REMARK ID 400336 DOMAINID 395507 MODEL 1 2022-08-27_00000236_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1178.61 tmscore: 0.76665 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A   82    CYS A  122                                       2.05  
SSBOND     CYS A   83    CYS A  116                                       2.05  
SSBOND     CYS A  486    CYS A  498                                       2.04  
SSBOND     CYS A  496    CYS A  501                                       2.10  
SSBOND     CYS A  745    CYS A  750                                       2.03  
SSBOND     CYS A 1013    CYS A 1409                                       2.18  
SSBOND     CYS A 1401    CYS A 1412                                       2.02  
ATOM      1  N   MET A   1      12.188 -12.959 -71.096  1.00  1.730          N  
ATOM      2  CA  MET A   1      12.178 -14.134 -70.226  1.00  1.590          C  
ATOM      3  C   MET A   1      11.570 -13.826 -68.870  1.00  1.620          C  
ATOM      4  O   MET A   1      10.347 -13.764 -68.750  1.00  1.660          O  
ATOM      5  CB  MET A   1      13.583 -14.726 -70.077  1.00  2.280          C  
ATOM      6  CG  MET A   1      14.150 -15.376 -71.344  1.00  2.280          C  
ATOM      7  SD  MET A   1      13.109 -16.731 -71.975  1.00  2.280          S  
ATOM      8  CE  MET A   1      13.235 -17.985 -70.693  1.00  2.280          C  
ATOM      9 1H   MET A   1      12.436 -13.236 -72.035  1.00  2.080          H  
ATOM     10 2H   MET A   1      11.261 -12.533 -71.106  1.00  2.080          H  
ATOM     11 3H   MET A   1      12.858 -12.286 -70.753  1.00  2.080          H  
ATOM     12  HA  MET A   1      11.543 -14.888 -70.687  1.00  1.910          H  
ATOM     13 1HB  MET A   1      14.278 -13.934 -69.804  1.00  2.740          H  
ATOM     14 2HB  MET A   1      13.593 -15.460 -69.276  1.00  2.740          H  
ATOM     15 1HG  MET A   1      14.261 -14.634 -72.132  1.00  2.740          H  
ATOM     16 2HG  MET A   1      15.139 -15.783 -71.126  1.00  2.740          H  
ATOM     17 1HE  MET A   1      12.647 -18.857 -70.984  1.00  2.740          H  
ATOM     18 2HE  MET A   1      14.278 -18.279 -70.569  1.00  2.740          H  
ATOM     19 3HE  MET A   1      12.850 -17.600 -69.752  1.00  2.740          H  
ATOM     20  N   ASN A   2      12.398 -13.691 -67.835  1.00  1.660          N  
ATOM     21  CA  ASN A   2      11.886 -13.444 -66.492  1.00  1.670          C  
ATOM     22  C   ASN A   2      12.752 -12.461 -65.722  1.00  1.670          C  
ATOM     23  O   ASN A   2      13.964 -12.381 -65.937  1.00  1.810          O  
ATOM     24  CB  ASN A   2      11.833 -14.746 -65.695  1.00  2.330          C  
ATOM     25  CG  ASN A   2      10.835 -15.787 -66.194  1.00  2.330          C  
ATOM     26  OD1 ASN A   2       9.635 -15.724 -65.892  1.00  2.330          O  
ATOM     27  ND2 ASN A   2      11.325 -16.748 -66.939  1.00  2.330          N  
ATOM     28  H   ASN A   2      13.400 -13.747 -67.958  1.00  1.990          H  
ATOM     29  HA  ASN A   2      10.891 -13.008 -66.567  1.00  2.000          H  
ATOM     30 1HB  ASN A   2      12.825 -15.194 -65.680  1.00  2.800          H  
ATOM     31 2HB  ASN A   2      11.579 -14.500 -64.668  1.00  2.800          H  
ATOM     32 1HD2 ASN A   2      10.722 -17.463 -67.296  1.00  2.800          H  
ATOM     33 2HD2 ASN A   2      12.302 -16.771 -67.147  1.00  2.800          H  
ATOM     34  N   ILE A   3      12.132 -11.769 -64.778  1.00  1.540          N  
ATOM     35  CA  ILE A   3      12.838 -10.917 -63.833  1.00  1.530          C  
ATOM     36  C   ILE A   3      12.758 -11.601 -62.490  1.00  1.390          C  
ATOM     37  O   ILE A   3      11.695 -12.092 -62.093  1.00  1.290          O  
ATOM     38  CB  ILE A   3      12.272  -9.471 -63.781  1.00  2.150          C  
ATOM     39  CG1 ILE A   3      13.132  -8.553 -62.849  1.00  2.150          C  
ATOM     40  CG2 ILE A   3      10.813  -9.491 -63.339  1.00  2.150          C  
ATOM     41  CD1 ILE A   3      12.851  -7.044 -63.025  1.00  2.150          C  
ATOM     42  H   ILE A   3      11.114 -11.872 -64.720  1.00  1.850          H  
ATOM     43  HA  ILE A   3      13.887 -10.857 -64.121  1.00  1.840          H  
ATOM     44  HB  ILE A   3      12.352  -9.048 -64.769  1.00  2.580          H  
ATOM     45 1HG1 ILE A   3      12.947  -8.815 -61.804  1.00  2.580          H  
ATOM     46 2HG1 ILE A   3      14.184  -8.730 -63.065  1.00  2.580          H  
ATOM     47 1HG2 ILE A   3      10.405  -8.494 -63.339  1.00  2.580          H  
ATOM     48 2HG2 ILE A   3      10.260 -10.096 -64.035  1.00  2.580          H  
ATOM     49 3HG2 ILE A   3      10.707  -9.899 -62.356  1.00  2.580          H  
ATOM     50 1HD1 ILE A   3      13.496  -6.487 -62.365  1.00  2.580          H  
ATOM     51 2HD1 ILE A   3      13.060  -6.756 -64.053  1.00  2.580          H  
ATOM     52 3HD1 ILE A   3      11.820  -6.805 -62.793  1.00  2.580          H  
ATOM     53  N   THR A   4      13.879 -11.656 -61.807  1.00  1.430          N  
ATOM     54  CA  THR A   4      14.016 -12.264 -60.507  1.00  1.320          C  
ATOM     55  C   THR A   4      13.737 -11.233 -59.445  1.00  1.220          C  
ATOM     56  O   THR A   4      14.393 -10.190 -59.376  1.00  1.230          O  
ATOM     57  CB  THR A   4      15.428 -12.774 -60.402  1.00  1.890          C  
ATOM     58  OG1 THR A   4      16.272 -11.678 -60.769  1.00  1.890          O  
ATOM     59  CG2 THR A   4      15.669 -13.944 -61.318  1.00  1.890          C  
ATOM     60  H   THR A   4      14.725 -11.242 -62.192  1.00  1.720          H  
ATOM     61  HA  THR A   4      13.298 -13.089 -60.408  1.00  1.580          H  
ATOM     62  HB  THR A   4      15.631 -13.060 -59.384  1.00  2.270          H  
ATOM     63  HG1 THR A   4      17.127 -11.797 -60.352  1.00  2.270          H  
ATOM     64 1HG2 THR A   4      16.710 -14.263 -61.226  1.00  2.270          H  
ATOM     65 2HG2 THR A   4      15.008 -14.763 -61.038  1.00  2.270          H  
ATOM     66 3HG2 THR A   4      15.467 -13.652 -62.348  1.00  2.270          H  
ATOM     67  N   VAL A   5      12.722 -11.504 -58.632  1.00  1.160          N  
ATOM     68  CA  VAL A   5      12.233 -10.524 -57.675  1.00  1.090          C  
ATOM     69  C   VAL A   5      12.180 -10.943 -56.209  1.00  1.100          C  
ATOM     70  O   VAL A   5      11.667 -12.012 -55.850  1.00  1.130          O  
ATOM     71  CB  VAL A   5      10.842 -10.052 -58.155  1.00  1.550          C  
ATOM     72  CG1 VAL A   5      10.233  -9.082 -57.191  1.00  1.550          C  
ATOM     73  CG2 VAL A   5      10.999  -9.374 -59.505  1.00  1.550          C  
ATOM     74  H   VAL A   5      12.255 -12.416 -58.702  1.00  1.390          H  
ATOM     75  HA  VAL A   5      12.902  -9.663 -57.730  1.00  1.310          H  
ATOM     76  HB  VAL A   5      10.179 -10.910 -58.258  1.00  1.860          H  
ATOM     77 1HG1 VAL A   5       9.265  -8.746 -57.560  1.00  1.860          H  
ATOM     78 2HG1 VAL A   5      10.100  -9.529 -56.205  1.00  1.860          H  
ATOM     79 3HG1 VAL A   5      10.913  -8.249 -57.125  1.00  1.860          H  
ATOM     80 1HG2 VAL A   5      10.048  -9.044 -59.857  1.00  1.860          H  
ATOM     81 2HG2 VAL A   5      11.667  -8.516 -59.410  1.00  1.860          H  
ATOM     82 3HG2 VAL A   5      11.412 -10.071 -60.208  1.00  1.860          H  
ATOM     83  N   GLU A   6      12.737 -10.079 -55.367  1.00  1.070          N  
ATOM     84  CA  GLU A   6      12.757 -10.261 -53.925  1.00  1.070          C  
ATOM     85  C   GLU A   6      11.876  -9.256 -53.211  1.00  0.980          C  
ATOM     86  O   GLU A   6      11.969  -8.045 -53.426  1.00  0.950          O  
ATOM     87  CB  GLU A   6      14.168 -10.147 -53.383  1.00  1.500          C  
ATOM     88  CG  GLU A   6      14.313 -10.380 -51.891  1.00  1.500          C  
ATOM     89  CD  GLU A   6      15.741 -10.373 -51.463  1.00  1.500          C  
ATOM     90  OE1 GLU A   6      16.314  -9.318 -51.388  1.00  1.500          O  
ATOM     91  OE2 GLU A   6      16.276 -11.431 -51.241  1.00  1.500          O  
ATOM     92  H   GLU A   6      13.180  -9.249 -55.775  1.00  1.280          H  
ATOM     93  HA  GLU A   6      12.381 -11.255 -53.704  1.00  1.280          H  
ATOM     94 1HB  GLU A   6      14.760 -10.845 -53.864  1.00  1.800          H  
ATOM     95 2HB  GLU A   6      14.573  -9.163 -53.621  1.00  1.800          H  
ATOM     96 1HG  GLU A   6      13.785  -9.593 -51.346  1.00  1.800          H  
ATOM     97 2HG  GLU A   6      13.854 -11.335 -51.631  1.00  1.800          H  
ATOM     98  N   LEU A   7      11.034  -9.768 -52.335  1.00  0.960          N  
ATOM     99  CA  LEU A   7      10.139  -8.942 -51.549  1.00  0.890          C  
ATOM    100  C   LEU A   7      10.686  -8.813 -50.132  1.00  0.870          C  
ATOM    101  O   LEU A   7      10.838  -9.818 -49.428  1.00  0.890          O  
ATOM    102  CB  LEU A   7       8.763  -9.597 -51.445  1.00  1.270          C  
ATOM    103  CG  LEU A   7       8.109 -10.073 -52.754  1.00  1.270          C  
ATOM    104  CD1 LEU A   7       6.793 -10.716 -52.397  1.00  1.270          C  
ATOM    105  CD2 LEU A   7       7.930  -8.928 -53.747  1.00  1.270          C  
ATOM    106  H   LEU A   7      11.031 -10.780 -52.236  1.00  1.150          H  
ATOM    107  HA  LEU A   7      10.072  -7.948 -51.988  1.00  1.070          H  
ATOM    108 1HB  LEU A   7       8.845 -10.445 -50.786  1.00  1.530          H  
ATOM    109 2HB  LEU A   7       8.088  -8.876 -50.982  1.00  1.530          H  
ATOM    110  HG  LEU A   7       8.741 -10.834 -53.214  1.00  1.530          H  
ATOM    111 1HD1 LEU A   7       6.323 -11.081 -53.286  1.00  1.530          H  
ATOM    112 2HD1 LEU A   7       6.951 -11.537 -51.719  1.00  1.530          H  
ATOM    113 3HD1 LEU A   7       6.153  -9.992 -51.931  1.00  1.530          H  
ATOM    114 1HD2 LEU A   7       7.470  -9.304 -54.659  1.00  1.530          H  
ATOM    115 2HD2 LEU A   7       7.299  -8.166 -53.317  1.00  1.530          H  
ATOM    116 3HD2 LEU A   7       8.897  -8.507 -53.987  1.00  1.530          H  
ATOM    117  N   THR A   8      10.985  -7.580 -49.712  1.00  0.870          N  
ATOM    118  CA  THR A   8      11.528  -7.331 -48.375  1.00  0.880          C  
ATOM    119  C   THR A   8      10.510  -6.598 -47.500  1.00  0.850          C  
ATOM    120  O   THR A   8      10.037  -5.517 -47.852  1.00  0.860          O  
ATOM    121  CB  THR A   8      12.807  -6.458 -48.448  1.00  1.230          C  
ATOM    122  OG1 THR A   8      13.818  -7.123 -49.215  1.00  1.230          O  
ATOM    123  CG2 THR A   8      13.352  -6.198 -47.046  1.00  1.230          C  
ATOM    124  H   THR A   8      10.876  -6.792 -50.352  1.00  1.040          H  
ATOM    125  HA  THR A   8      11.773  -8.282 -47.905  1.00  1.060          H  
ATOM    126  HB  THR A   8      12.570  -5.522 -48.919  1.00  1.470          H  
ATOM    127  HG1 THR A   8      13.547  -7.160 -50.140  1.00  1.470          H  
ATOM    128 1HG2 THR A   8      14.246  -5.583 -47.118  1.00  1.470          H  
ATOM    129 2HG2 THR A   8      12.610  -5.679 -46.443  1.00  1.470          H  
ATOM    130 3HG2 THR A   8      13.598  -7.146 -46.571  1.00  1.470          H  
ATOM    131  N   PHE A   9      10.215  -7.163 -46.328  1.00  0.840          N  
ATOM    132  CA  PHE A   9       9.273  -6.540 -45.390  1.00  0.810          C  
ATOM    133  C   PHE A   9      10.038  -5.803 -44.273  1.00  0.820          C  
ATOM    134  O   PHE A   9      11.053  -6.303 -43.780  1.00  0.870          O  
ATOM    135  CB  PHE A   9       8.350  -7.631 -44.825  1.00  1.150          C  
ATOM    136  CG  PHE A   9       7.360  -8.240 -45.867  1.00  1.150          C  
ATOM    137  CD1 PHE A   9       7.754  -9.186 -46.830  1.00  1.150          C  
ATOM    138  CD2 PHE A   9       6.037  -7.879 -45.852  1.00  1.150          C  
ATOM    139  CE1 PHE A   9       6.843  -9.705 -47.731  1.00  1.150          C  
ATOM    140  CE2 PHE A   9       5.140  -8.408 -46.743  1.00  1.150          C  
ATOM    141  CZ  PHE A   9       5.537  -9.317 -47.683  1.00  1.150          C  
ATOM    142  H   PHE A   9      10.627  -8.081 -46.122  1.00  1.010          H  
ATOM    143  HA  PHE A   9       8.664  -5.808 -45.927  1.00  0.970          H  
ATOM    144 1HB  PHE A   9       8.946  -8.421 -44.415  1.00  1.380          H  
ATOM    145 2HB  PHE A   9       7.765  -7.214 -44.002  1.00  1.380          H  
ATOM    146  HD1 PHE A   9       8.786  -9.505 -46.884  1.00  1.380          H  
ATOM    147  HD2 PHE A   9       5.702  -7.164 -45.118  1.00  1.380          H  
ATOM    148  HE1 PHE A   9       7.164 -10.421 -48.480  1.00  1.380          H  
ATOM    149  HE2 PHE A   9       4.115  -8.103 -46.705  1.00  1.380          H  
ATOM    150  HZ  PHE A   9       4.814  -9.724 -48.388  1.00  1.380          H  
ATOM    151  N   PHE A  10       9.545  -4.610 -43.867  1.00  0.790          N  
ATOM    152  CA  PHE A  10      10.191  -3.822 -42.790  1.00  0.810          C  
ATOM    153  C   PHE A  10       9.356  -3.676 -41.532  1.00  0.730          C  
ATOM    154  O   PHE A  10       9.766  -3.042 -40.555  1.00  0.730          O  
ATOM    155  CB  PHE A  10      10.483  -2.416 -43.286  1.00  1.130          C  
ATOM    156  CG  PHE A  10      11.293  -2.440 -44.462  1.00  1.130          C  
ATOM    157  CD1 PHE A  10      10.784  -1.985 -45.640  1.00  1.130          C  
ATOM    158  CD2 PHE A  10      12.553  -2.975 -44.427  1.00  1.130          C  
ATOM    159  CE1 PHE A  10      11.511  -2.057 -46.750  1.00  1.130          C  
ATOM    160  CE2 PHE A  10      13.288  -3.053 -45.545  1.00  1.130          C  
ATOM    161  CZ  PHE A  10      12.761  -2.600 -46.711  1.00  1.130          C  
ATOM    162  H   PHE A  10       8.735  -4.207 -44.349  1.00  0.950          H  
ATOM    163  HA  PHE A  10      11.122  -4.320 -42.518  1.00  0.970          H  
ATOM    164 1HB  PHE A  10       9.539  -1.912 -43.518  1.00  1.350          H  
ATOM    165 2HB  PHE A  10      10.998  -1.838 -42.521  1.00  1.350          H  
ATOM    166  HD1 PHE A  10       9.778  -1.566 -45.672  1.00  1.350          H  
ATOM    167  HD2 PHE A  10      12.948  -3.351 -43.493  1.00  1.350          H  
ATOM    168  HE1 PHE A  10      11.101  -1.685 -47.667  1.00  1.350          H  
ATOM    169  HE2 PHE A  10      14.292  -3.484 -45.521  1.00  1.350          H  
ATOM    170  HZ  PHE A  10      13.336  -2.673 -47.600  1.00  1.350          H  
ATOM    171  N   GLU A  11       8.155  -4.194 -41.592  1.00  0.720          N  
ATOM    172  CA  GLU A  11       7.202  -4.105 -40.510  1.00  0.680          C  
ATOM    173  C   GLU A  11       6.557  -5.454 -40.357  1.00  0.680          C  
ATOM    174  O   GLU A  11       6.517  -6.194 -41.337  1.00  0.700          O  
ATOM    175  CB  GLU A  11       6.105  -3.076 -40.768  1.00  0.970          C  
ATOM    176  CG  GLU A  11       6.487  -1.645 -40.799  1.00  0.970          C  
ATOM    177  CD  GLU A  11       5.250  -0.846 -40.989  1.00  0.970          C  
ATOM    178  OE1 GLU A  11       4.739  -0.853 -42.093  1.00  0.970          O  
ATOM    179  OE2 GLU A  11       4.747  -0.282 -40.022  1.00  0.970          O  
ATOM    180  H   GLU A  11       7.922  -4.701 -42.433  1.00  0.860          H  
ATOM    181  HA  GLU A  11       7.746  -3.834 -39.614  1.00  0.820          H  
ATOM    182 1HB  GLU A  11       5.668  -3.270 -41.726  1.00  1.160          H  
ATOM    183 2HB  GLU A  11       5.305  -3.187 -40.049  1.00  1.160          H  
ATOM    184 1HG  GLU A  11       6.965  -1.371 -39.857  1.00  1.160          H  
ATOM    185 2HG  GLU A  11       7.184  -1.461 -41.614  1.00  1.160          H  
ATOM    186  N   PRO A  12       6.043  -5.809 -39.172  1.00  0.680          N  
ATOM    187  CA  PRO A  12       5.298  -7.019 -38.946  1.00  0.700          C  
ATOM    188  C   PRO A  12       4.200  -7.033 -39.969  1.00  0.740          C  
ATOM    189  O   PRO A  12       3.590  -5.993 -40.233  1.00  0.900          O  
ATOM    190  CB  PRO A  12       4.793  -6.823 -37.517  1.00  1.050          C  
ATOM    191  CG  PRO A  12       5.823  -5.929 -36.876  1.00  1.050          C  
ATOM    192  CD  PRO A  12       6.234  -4.980 -37.956  1.00  1.050          C  
ATOM    193  HA  PRO A  12       5.941  -7.904 -39.048  1.00  0.840          H  
ATOM    194 1HB  PRO A  12       3.784  -6.400 -37.517  1.00  1.260          H  
ATOM    195 2HB  PRO A  12       4.745  -7.804 -37.030  1.00  1.260          H  
ATOM    196 1HG  PRO A  12       5.369  -5.406 -36.017  1.00  1.260          H  
ATOM    197 2HG  PRO A  12       6.658  -6.524 -36.484  1.00  1.260          H  
ATOM    198 1HD  PRO A  12       5.567  -4.103 -37.968  1.00  1.260          H  
ATOM    199 2HD  PRO A  12       7.276  -4.708 -37.774  1.00  1.260          H  
ATOM    200  N   TYR A  13       3.941  -8.184 -40.551  1.00  0.760          N  
ATOM    201  CA  TYR A  13       2.969  -8.222 -41.642  1.00  0.800          C  
ATOM    202  C   TYR A  13       1.850  -9.207 -41.404  1.00  0.770          C  
ATOM    203  O   TYR A  13       1.974 -10.123 -40.587  1.00  0.800          O  
ATOM    204  CB  TYR A  13       3.677  -8.443 -42.976  1.00  1.100          C  
ATOM    205  CG  TYR A  13       4.296  -9.779 -43.223  1.00  1.100          C  
ATOM    206  CD1 TYR A  13       3.535 -10.789 -43.793  1.00  1.100          C  
ATOM    207  CD2 TYR A  13       5.640  -9.998 -42.917  1.00  1.100          C  
ATOM    208  CE1 TYR A  13       4.093 -12.007 -44.036  1.00  1.100          C  
ATOM    209  CE2 TYR A  13       6.197 -11.235 -43.167  1.00  1.100          C  
ATOM    210  CZ  TYR A  13       5.414 -12.237 -43.719  1.00  1.100          C  
ATOM    211  OH  TYR A  13       5.944 -13.472 -43.966  1.00  1.100          O  
ATOM    212  H   TYR A  13       4.471  -9.006 -40.230  1.00  0.910          H  
ATOM    213  HA  TYR A  13       2.489  -7.243 -41.709  1.00  0.960          H  
ATOM    214 1HB  TYR A  13       3.002  -8.237 -43.747  1.00  1.320          H  
ATOM    215 2HB  TYR A  13       4.474  -7.711 -43.056  1.00  1.320          H  
ATOM    216  HD1 TYR A  13       2.488 -10.620 -44.045  1.00  1.320          H  
ATOM    217  HD2 TYR A  13       6.241  -9.200 -42.481  1.00  1.320          H  
ATOM    218  HE1 TYR A  13       3.492 -12.799 -44.477  1.00  1.320          H  
ATOM    219  HE2 TYR A  13       7.239 -11.424 -42.929  1.00  1.320          H  
ATOM    220  HH  TYR A  13       6.922 -13.430 -43.909  1.00  1.320          H  
ATOM    221  N   ARG A  14       0.716  -9.019 -42.084  1.00  0.790          N  
ATOM    222  CA  ARG A  14      -0.404  -9.905 -41.801  1.00  0.840          C  
ATOM    223  C   ARG A  14      -0.589 -11.113 -42.697  1.00  0.870          C  
ATOM    224  O   ARG A  14      -0.415 -11.034 -43.919  1.00  0.820          O  
ATOM    225  CB  ARG A  14      -1.688  -9.113 -41.813  1.00  1.160          C  
ATOM    226  CG  ARG A  14      -2.082  -8.478 -40.500  1.00  1.160          C  
ATOM    227  CD  ARG A  14      -1.139  -7.429 -40.055  1.00  1.160          C  
ATOM    228  NE  ARG A  14      -1.692  -6.687 -38.941  1.00  1.160          N  
ATOM    229  CZ  ARG A  14      -1.008  -5.864 -38.115  1.00  1.160          C  
ATOM    230  NH1 ARG A  14       0.288  -5.674 -38.266  1.00  1.160          N  
ATOM    231  NH2 ARG A  14      -1.665  -5.251 -37.140  1.00  1.160          N  
ATOM    232  H   ARG A  14       0.617  -8.264 -42.780  1.00  0.950          H  
ATOM    233  HA  ARG A  14      -0.265 -10.264 -40.793  1.00  1.010          H  
ATOM    234 1HB  ARG A  14      -1.609  -8.323 -42.552  1.00  1.390          H  
ATOM    235 2HB  ARG A  14      -2.499  -9.770 -42.103  1.00  1.390          H  
ATOM    236 1HG  ARG A  14      -3.076  -8.040 -40.590  1.00  1.390          H  
ATOM    237 2HG  ARG A  14      -2.099  -9.253 -39.731  1.00  1.390          H  
ATOM    238 1HD  ARG A  14      -0.215  -7.897 -39.721  1.00  1.390          H  
ATOM    239 2HD  ARG A  14      -0.932  -6.735 -40.875  1.00  1.390          H  
ATOM    240  HE  ARG A  14      -2.685  -6.789 -38.777  1.00  1.390          H  
ATOM    241 1HH1 ARG A  14       0.794  -6.139 -39.007  1.00  1.390          H  
ATOM    242 2HH1 ARG A  14       0.793  -5.062 -37.631  1.00  1.390          H  
ATOM    243 1HH2 ARG A  14      -2.658  -5.408 -37.031  1.00  1.390          H  
ATOM    244 2HH2 ARG A  14      -1.188  -4.635 -36.495  1.00  1.390          H  
ATOM    245  N   LEU A  15      -0.999 -12.213 -42.031  1.00  0.900          N  
ATOM    246  CA  LEU A  15      -1.381 -13.508 -42.601  1.00  0.970          C  
ATOM    247  C   LEU A  15      -2.857 -13.866 -42.362  1.00  1.060          C  
ATOM    248  O   LEU A  15      -3.452 -13.554 -41.311  1.00  1.090          O  
ATOM    249  CB  LEU A  15      -0.536 -14.666 -42.032  1.00  1.330          C  
ATOM    250  CG  LEU A  15       0.860 -14.913 -42.631  1.00  1.330          C  
ATOM    251  CD1 LEU A  15       1.816 -13.926 -42.102  1.00  1.330          C  
ATOM    252  CD2 LEU A  15       1.314 -16.278 -42.312  1.00  1.330          C  
ATOM    253  H   LEU A  15      -1.015 -12.126 -41.014  1.00  1.080          H  
ATOM    254  HA  LEU A  15      -1.219 -13.458 -43.669  1.00  1.160          H  
ATOM    255 1HB  LEU A  15      -0.381 -14.471 -40.981  1.00  1.600          H  
ATOM    256 2HB  LEU A  15      -1.118 -15.585 -42.131  1.00  1.600          H  
ATOM    257  HG  LEU A  15       0.818 -14.837 -43.675  1.00  1.600          H  
ATOM    258 1HD1 LEU A  15       2.796 -14.124 -42.525  1.00  1.600          H  
ATOM    259 2HD1 LEU A  15       1.529 -12.918 -42.356  1.00  1.600          H  
ATOM    260 3HD1 LEU A  15       1.847 -14.031 -41.023  1.00  1.600          H  
ATOM    261 1HD2 LEU A  15       2.292 -16.439 -42.755  1.00  1.600          H  
ATOM    262 2HD2 LEU A  15       1.377 -16.404 -41.232  1.00  1.600          H  
ATOM    263 3HD2 LEU A  15       0.608 -16.982 -42.734  1.00  1.600          H  
ATOM    264  N   VAL A  16      -3.405 -14.595 -43.336  1.00  1.120          N  
ATOM    265  CA  VAL A  16      -4.770 -15.121 -43.378  1.00  1.220          C  
ATOM    266  C   VAL A  16      -4.849 -16.606 -43.042  1.00  1.200          C  
ATOM    267  O   VAL A  16      -4.006 -17.395 -43.461  1.00  1.250          O  
ATOM    268  CB  VAL A  16      -5.364 -14.883 -44.780  1.00  1.670          C  
ATOM    269  CG1 VAL A  16      -6.792 -15.401 -44.926  1.00  1.670          C  
ATOM    270  CG2 VAL A  16      -5.298 -13.491 -45.040  1.00  1.670          C  
ATOM    271  H   VAL A  16      -2.822 -14.746 -44.163  1.00  1.340          H  
ATOM    272  HA  VAL A  16      -5.366 -14.571 -42.649  1.00  1.460          H  
ATOM    273  HB  VAL A  16      -4.769 -15.409 -45.511  1.00  2.000          H  
ATOM    274 1HG1 VAL A  16      -7.143 -15.199 -45.943  1.00  2.000          H  
ATOM    275 2HG1 VAL A  16      -6.821 -16.459 -44.760  1.00  2.000          H  
ATOM    276 3HG1 VAL A  16      -7.446 -14.903 -44.220  1.00  2.000          H  
ATOM    277 1HG2 VAL A  16      -5.667 -13.311 -46.029  1.00  2.000          H  
ATOM    278 2HG2 VAL A  16      -5.888 -12.946 -44.313  1.00  2.000          H  
ATOM    279 3HG2 VAL A  16      -4.274 -13.191 -44.981  1.00  2.000          H  
ATOM    280  N   GLU A  17      -5.865 -16.961 -42.267  1.00  1.260          N  
ATOM    281  CA  GLU A  17      -6.131 -18.340 -41.878  1.00  1.310          C  
ATOM    282  C   GLU A  17      -6.682 -19.160 -43.031  1.00  1.350          C  
ATOM    283  O   GLU A  17      -7.262 -18.624 -43.971  1.00  1.570          O  
ATOM    284  CB  GLU A  17      -7.112 -18.359 -40.713  1.00  1.810          C  
ATOM    285  CG  GLU A  17      -6.546 -17.748 -39.471  1.00  1.810          C  
ATOM    286  CD  GLU A  17      -7.474 -17.708 -38.318  1.00  1.810          C  
ATOM    287  OE1 GLU A  17      -8.585 -18.175 -38.402  1.00  1.810          O  
ATOM    288  OE2 GLU A  17      -7.051 -17.213 -37.310  1.00  1.810          O  
ATOM    289  H   GLU A  17      -6.493 -16.238 -41.951  1.00  1.510          H  
ATOM    290  HA  GLU A  17      -5.209 -18.805 -41.574  1.00  1.570          H  
ATOM    291 1HB  GLU A  17      -8.018 -17.817 -40.981  1.00  2.180          H  
ATOM    292 2HB  GLU A  17      -7.396 -19.387 -40.496  1.00  2.180          H  
ATOM    293 1HG  GLU A  17      -5.676 -18.325 -39.181  1.00  2.180          H  
ATOM    294 2HG  GLU A  17      -6.208 -16.737 -39.695  1.00  2.180          H  
ATOM    295  N   TRP A  18      -6.446 -20.462 -42.990  1.00  1.380          N  
ATOM    296  CA  TRP A  18      -7.019 -21.349 -43.982  1.00  1.460          C  
ATOM    297  C   TRP A  18      -8.477 -21.610 -43.732  1.00  1.570          C  
ATOM    298  O   TRP A  18      -8.895 -21.813 -42.591  1.00  1.630          O  
ATOM    299  CB  TRP A  18      -6.311 -22.685 -43.982  1.00  2.010          C  
ATOM    300  CG  TRP A  18      -6.992 -23.761 -44.837  1.00  2.010          C  
ATOM    301  CD1 TRP A  18      -6.852 -23.982 -46.169  1.00  2.010          C  
ATOM    302  CD2 TRP A  18      -7.916 -24.785 -44.369  1.00  2.010          C  
ATOM    303  NE1 TRP A  18      -7.595 -25.055 -46.551  1.00  2.010          N  
ATOM    304  CE2 TRP A  18      -8.249 -25.560 -45.466  1.00  2.010          C  
ATOM    305  CE3 TRP A  18      -8.470 -25.097 -43.126  1.00  2.010          C  
ATOM    306  CZ2 TRP A  18      -9.109 -26.639 -45.367  1.00  2.010          C  
ATOM    307  CZ3 TRP A  18      -9.331 -26.174 -43.028  1.00  2.010          C  
ATOM    308  CH2 TRP A  18      -9.640 -26.927 -44.119  1.00  2.010          C  
ATOM    309  H   TRP A  18      -5.918 -20.848 -42.222  1.00  1.660          H  
ATOM    310  HA  TRP A  18      -6.904 -20.885 -44.963  1.00  1.750          H  
ATOM    311 1HB  TRP A  18      -5.290 -22.550 -44.326  1.00  2.410          H  
ATOM    312 2HB  TRP A  18      -6.270 -23.038 -42.968  1.00  2.410          H  
ATOM    313  HD1 TRP A  18      -6.248 -23.399 -46.846  1.00  2.410          H  
ATOM    314  HE1 TRP A  18      -7.664 -25.419 -47.491  1.00  2.410          H  
ATOM    315  HE3 TRP A  18      -8.224 -24.501 -42.249  1.00  2.410          H  
ATOM    316  HZ2 TRP A  18      -9.371 -27.251 -46.229  1.00  2.410          H  
ATOM    317  HZ3 TRP A  18      -9.750 -26.410 -42.052  1.00  2.410          H  
ATOM    318  HH2 TRP A  18     -10.321 -27.770 -44.009  1.00  2.410          H  
ATOM    319  N   PHE A  19      -9.233 -21.648 -44.814  1.00  1.720          N  
ATOM    320  CA  PHE A  19     -10.630 -22.002 -44.767  1.00  1.910          C  
ATOM    321  C   PHE A  19     -10.920 -23.020 -45.850  1.00  2.130          C  
ATOM    322  O   PHE A  19     -10.289 -23.017 -46.906  1.00  2.200          O  
ATOM    323  CB  PHE A  19     -11.514 -20.767 -44.960  1.00  2.600          C  
ATOM    324  CG  PHE A  19     -11.343 -19.723 -43.885  1.00  2.600          C  
ATOM    325  CD1 PHE A  19     -10.408 -18.708 -44.018  1.00  2.600          C  
ATOM    326  CD2 PHE A  19     -12.110 -19.758 -42.732  1.00  2.600          C  
ATOM    327  CE1 PHE A  19     -10.237 -17.769 -43.037  1.00  2.600          C  
ATOM    328  CE2 PHE A  19     -11.938 -18.810 -41.744  1.00  2.600          C  
ATOM    329  CZ  PHE A  19     -10.996 -17.816 -41.900  1.00  2.600          C  
ATOM    330  H   PHE A  19      -8.812 -21.433 -45.706  1.00  2.060          H  
ATOM    331  HA  PHE A  19     -10.849 -22.455 -43.800  1.00  2.290          H  
ATOM    332 1HB  PHE A  19     -11.288 -20.308 -45.922  1.00  3.120          H  
ATOM    333 2HB  PHE A  19     -12.558 -21.069 -44.984  1.00  3.120          H  
ATOM    334  HD1 PHE A  19      -9.784 -18.664 -44.914  1.00  3.120          H  
ATOM    335  HD2 PHE A  19     -12.850 -20.546 -42.604  1.00  3.120          H  
ATOM    336  HE1 PHE A  19      -9.487 -16.992 -43.164  1.00  3.120          H  
ATOM    337  HE2 PHE A  19     -12.540 -18.850 -40.837  1.00  3.120          H  
ATOM    338  HZ  PHE A  19     -10.852 -17.072 -41.119  1.00  3.120          H  
ATOM    339  N   ASP A  20     -11.938 -23.836 -45.626  1.00  2.290          N  
ATOM    340  CA  ASP A  20     -12.380 -24.764 -46.653  1.00  2.560          C  
ATOM    341  C   ASP A  20     -12.620 -23.965 -47.919  1.00  2.730          C  
ATOM    342  O   ASP A  20     -13.173 -22.862 -47.839  1.00  2.840          O  
ATOM    343  CB  ASP A  20     -13.668 -25.466 -46.234  1.00  3.480          C  
ATOM    344  CG  ASP A  20     -14.125 -26.532 -47.213  1.00  3.480          C  
ATOM    345  OD1 ASP A  20     -14.696 -26.164 -48.231  1.00  3.480          O  
ATOM    346  OD2 ASP A  20     -13.900 -27.694 -46.955  1.00  3.480          O  
ATOM    347  H   ASP A  20     -12.408 -23.814 -44.735  1.00  2.750          H  
ATOM    348  HA  ASP A  20     -11.599 -25.502 -46.837  1.00  3.070          H  
ATOM    349 1HB  ASP A  20     -13.518 -25.938 -45.261  1.00  4.170          H  
ATOM    350 2HB  ASP A  20     -14.464 -24.729 -46.118  1.00  4.170          H  
ATOM    351  N   TRP A  21     -12.201 -24.510 -49.070  1.00  2.880          N  
ATOM    352  CA  TRP A  21     -12.308 -23.858 -50.381  1.00  3.060          C  
ATOM    353  C   TRP A  21     -13.693 -23.289 -50.678  1.00  3.180          C  
ATOM    354  O   TRP A  21     -13.829 -22.366 -51.486  1.00  3.220          O  
ATOM    355  CB  TRP A  21     -11.916 -24.811 -51.513  1.00  4.210          C  
ATOM    356  CG  TRP A  21     -12.870 -25.936 -51.725  1.00  4.210          C  
ATOM    357  CD1 TRP A  21     -12.814 -27.172 -51.166  1.00  4.210          C  
ATOM    358  CD2 TRP A  21     -14.048 -25.934 -52.575  1.00  4.210          C  
ATOM    359  NE1 TRP A  21     -13.868 -27.932 -51.602  1.00  4.210          N  
ATOM    360  CE2 TRP A  21     -14.632 -27.189 -52.459  1.00  4.210          C  
ATOM    361  CE3 TRP A  21     -14.645 -24.975 -53.410  1.00  4.210          C  
ATOM    362  CZ2 TRP A  21     -15.788 -27.523 -53.138  1.00  4.210          C  
ATOM    363  CZ3 TRP A  21     -15.800 -25.308 -54.085  1.00  4.210          C  
ATOM    364  CH2 TRP A  21     -16.359 -26.549 -53.953  1.00  4.210          C  
ATOM    365  H   TRP A  21     -11.777 -25.425 -49.020  1.00  3.460          H  
ATOM    366  HA  TRP A  21     -11.602 -23.033 -50.385  1.00  3.670          H  
ATOM    367 1HB  TRP A  21     -11.834 -24.254 -52.445  1.00  5.050          H  
ATOM    368 2HB  TRP A  21     -10.938 -25.234 -51.303  1.00  5.050          H  
ATOM    369  HD1 TRP A  21     -12.050 -27.514 -50.472  1.00  5.050          H  
ATOM    370  HE1 TRP A  21     -14.054 -28.886 -51.326  1.00  5.050          H  
ATOM    371  HE3 TRP A  21     -14.210 -23.982 -53.518  1.00  5.050          H  
ATOM    372  HZ2 TRP A  21     -16.249 -28.506 -53.048  1.00  5.050          H  
ATOM    373  HZ3 TRP A  21     -16.258 -24.555 -54.723  1.00  5.050          H  
ATOM    374  HH2 TRP A  21     -17.272 -26.779 -54.499  1.00  5.050          H  
ATOM    375  N   ASP A  22     -14.740 -23.820 -50.035  1.00  3.280          N  
ATOM    376  CA  ASP A  22     -16.101 -23.351 -50.253  1.00  3.430          C  
ATOM    377  C   ASP A  22     -16.199 -21.857 -49.920  1.00  3.280          C  
ATOM    378  O   ASP A  22     -17.012 -21.139 -50.494  1.00  3.370          O  
ATOM    379  CB  ASP A  22     -17.076 -24.137 -49.363  1.00  4.740          C  
ATOM    380  CG  ASP A  22     -18.591 -23.861 -49.620  1.00  4.740          C  
ATOM    381  OD1 ASP A  22     -19.081 -24.181 -50.679  1.00  4.740          O  
ATOM    382  OD2 ASP A  22     -19.233 -23.315 -48.741  1.00  4.740          O  
ATOM    383  H   ASP A  22     -14.595 -24.598 -49.369  1.00  3.940          H  
ATOM    384  HA  ASP A  22     -16.362 -23.505 -51.299  1.00  4.120          H  
ATOM    385 1HB  ASP A  22     -16.884 -25.207 -49.499  1.00  5.690          H  
ATOM    386 2HB  ASP A  22     -16.851 -23.915 -48.318  1.00  5.690          H  
ATOM    387  N   ALA A  23     -15.341 -21.392 -49.001  1.00  3.110          N  
ATOM    388  CA  ALA A  23     -15.297 -20.034 -48.484  1.00  3.040          C  
ATOM    389  C   ALA A  23     -14.583 -19.050 -49.402  1.00  2.960          C  
ATOM    390  O   ALA A  23     -14.510 -17.863 -49.088  1.00  2.890          O  
ATOM    391  CB  ALA A  23     -14.594 -20.026 -47.136  1.00  4.280          C  
ATOM    392  H   ALA A  23     -14.653 -22.046 -48.620  1.00  3.730          H  
ATOM    393  HA  ALA A  23     -16.324 -19.694 -48.360  1.00  3.650          H  
ATOM    394 1HB  ALA A  23     -14.590 -19.017 -46.726  1.00  5.140          H  
ATOM    395 2HB  ALA A  23     -15.113 -20.698 -46.454  1.00  5.140          H  
ATOM    396 3HB  ALA A  23     -13.568 -20.369 -47.271  1.00  5.140          H  
ATOM    397  N   ARG A  24     -14.042 -19.491 -50.536  1.00  3.090          N  
ATOM    398  CA  ARG A  24     -13.334 -18.562 -51.426  1.00  3.190          C  
ATOM    399  C   ARG A  24     -14.336 -17.777 -52.280  1.00  3.250          C  
ATOM    400  O   ARG A  24     -14.434 -17.949 -53.497  1.00  3.860          O  
ATOM    401  CB  ARG A  24     -12.385 -19.339 -52.315  1.00  4.430          C  
ATOM    402  CG  ARG A  24     -11.264 -20.050 -51.564  1.00  4.430          C  
ATOM    403  CD  ARG A  24     -10.493 -20.936 -52.459  1.00  4.430          C  
ATOM    404  NE  ARG A  24      -9.462 -21.695 -51.741  1.00  4.430          N  
ATOM    405  CZ  ARG A  24      -8.670 -22.635 -52.301  1.00  4.430          C  
ATOM    406  NH1 ARG A  24      -8.793 -22.924 -53.581  1.00  4.430          N  
ATOM    407  NH2 ARG A  24      -7.768 -23.275 -51.568  1.00  4.430          N  
ATOM    408  H   ARG A  24     -14.122 -20.480 -50.794  1.00  3.710          H  
ATOM    409  HA  ARG A  24     -12.763 -17.859 -50.820  1.00  3.830          H  
ATOM    410 1HB  ARG A  24     -12.946 -20.098 -52.863  1.00  5.310          H  
ATOM    411 2HB  ARG A  24     -11.933 -18.669 -53.043  1.00  5.310          H  
ATOM    412 1HG  ARG A  24     -10.583 -19.311 -51.146  1.00  5.310          H  
ATOM    413 2HG  ARG A  24     -11.689 -20.647 -50.759  1.00  5.310          H  
ATOM    414 1HD  ARG A  24     -11.185 -21.646 -52.918  1.00  5.310          H  
ATOM    415 2HD  ARG A  24     -10.011 -20.338 -53.231  1.00  5.310          H  
ATOM    416  HE  ARG A  24      -9.333 -21.500 -50.753  1.00  5.310          H  
ATOM    417 1HH1 ARG A  24      -9.476 -22.444 -54.148  1.00  5.310          H  
ATOM    418 2HH1 ARG A  24      -8.201 -23.627 -54.001  1.00  5.310          H  
ATOM    419 1HH2 ARG A  24      -7.661 -23.074 -50.577  1.00  5.310          H  
ATOM    420 2HH2 ARG A  24      -7.178 -23.975 -51.997  1.00  5.310          H  
ATOM    421  N   LYS A  25     -15.072 -16.915 -51.598  1.00  2.920          N  
ATOM    422  CA  LYS A  25     -16.184 -16.133 -52.116  1.00  2.710          C  
ATOM    423  C   LYS A  25     -16.454 -15.004 -51.150  1.00  2.610          C  
ATOM    424  O   LYS A  25     -15.701 -14.826 -50.204  1.00  2.990          O  
ATOM    425  CB  LYS A  25     -17.419 -17.020 -52.298  1.00  3.880          C  
ATOM    426  CG  LYS A  25     -17.946 -17.646 -51.004  1.00  3.880          C  
ATOM    427  CD  LYS A  25     -19.111 -18.593 -51.281  1.00  3.880          C  
ATOM    428  CE  LYS A  25     -19.604 -19.288 -50.003  1.00  3.880          C  
ATOM    429  NZ  LYS A  25     -20.675 -20.280 -50.299  1.00  3.880          N  
ATOM    430  H   LYS A  25     -14.857 -16.865 -50.600  1.00  3.500          H  
ATOM    431  HA  LYS A  25     -15.901 -15.706 -53.079  1.00  3.250          H  
ATOM    432 1HB  LYS A  25     -18.224 -16.443 -52.743  1.00  4.650          H  
ATOM    433 2HB  LYS A  25     -17.179 -17.833 -52.987  1.00  4.650          H  
ATOM    434 1HG  LYS A  25     -17.148 -18.206 -50.522  1.00  4.650          H  
ATOM    435 2HG  LYS A  25     -18.279 -16.866 -50.324  1.00  4.650          H  
ATOM    436 1HD  LYS A  25     -19.934 -18.040 -51.731  1.00  4.650          H  
ATOM    437 2HD  LYS A  25     -18.782 -19.366 -51.981  1.00  4.650          H  
ATOM    438 1HE  LYS A  25     -18.772 -19.800 -49.540  1.00  4.650          H  
ATOM    439 2HE  LYS A  25     -19.989 -18.547 -49.302  1.00  4.650          H  
ATOM    440 1HZ  LYS A  25     -20.962 -20.746 -49.444  1.00  4.650          H  
ATOM    441 2HZ  LYS A  25     -21.463 -19.819 -50.715  1.00  4.650          H  
ATOM    442 3HZ  LYS A  25     -20.308 -20.966 -50.952  1.00  4.650          H  
ATOM    443  N   LYS A  26     -17.457 -14.180 -51.411  1.00  2.610          N  
ATOM    444  CA  LYS A  26     -17.806 -13.126 -50.459  1.00  2.770          C  
ATOM    445  C   LYS A  26     -19.147 -13.438 -49.733  1.00  2.520          C  
ATOM    446  O   LYS A  26     -20.184 -13.329 -50.393  1.00  2.950          O  
ATOM    447  CB  LYS A  26     -17.911 -11.810 -51.231  1.00  3.810          C  
ATOM    448  CG  LYS A  26     -18.192 -10.553 -50.408  1.00  3.810          C  
ATOM    449  CD  LYS A  26     -17.870  -9.257 -51.224  1.00  3.810          C  
ATOM    450  CE  LYS A  26     -18.831  -9.004 -52.414  1.00  3.810          C  
ATOM    451  NZ  LYS A  26     -20.166  -8.540 -51.994  1.00  3.810          N  
ATOM    452  H   LYS A  26     -18.019 -14.319 -52.237  1.00  3.130          H  
ATOM    453  HA  LYS A  26     -17.001 -13.043 -49.751  1.00  3.320          H  
ATOM    454 1HB  LYS A  26     -17.010 -11.660 -51.809  1.00  4.580          H  
ATOM    455 2HB  LYS A  26     -18.723 -11.914 -51.941  1.00  4.580          H  
ATOM    456 1HG  LYS A  26     -19.233 -10.541 -50.082  1.00  4.580          H  
ATOM    457 2HG  LYS A  26     -17.563 -10.571 -49.524  1.00  4.580          H  
ATOM    458 1HD  LYS A  26     -17.930  -8.402 -50.548  1.00  4.580          H  
ATOM    459 2HD  LYS A  26     -16.855  -9.308 -51.609  1.00  4.580          H  
ATOM    460 1HE  LYS A  26     -18.392  -8.248 -53.063  1.00  4.580          H  
ATOM    461 2HE  LYS A  26     -18.948  -9.919 -52.980  1.00  4.580          H  
ATOM    462 1HZ  LYS A  26     -20.736  -8.398 -52.812  1.00  4.580          H  
ATOM    463 2HZ  LYS A  26     -20.616  -9.219 -51.402  1.00  4.580          H  
ATOM    464 3HZ  LYS A  26     -20.085  -7.663 -51.489  1.00  4.580          H  
ATOM    465  N   SER A  27     -19.209 -13.820 -48.413  1.00  2.400          N  
ATOM    466  CA  SER A  27     -18.156 -14.051 -47.400  1.00  2.370          C  
ATOM    467  C   SER A  27     -17.184 -12.895 -47.180  1.00  2.060          C  
ATOM    468  O   SER A  27     -15.992 -12.979 -47.497  1.00  2.240          O  
ATOM    469  CB  SER A  27     -17.462 -15.389 -47.603  1.00  3.330          C  
ATOM    470  OG  SER A  27     -18.355 -16.461 -47.453  1.00  3.330          O  
ATOM    471  H   SER A  27     -20.141 -13.988 -48.062  1.00  2.880          H  
ATOM    472  HA  SER A  27     -18.670 -14.179 -46.448  1.00  2.840          H  
ATOM    473 1HB  SER A  27     -17.060 -15.440 -48.538  1.00  4.000          H  
ATOM    474 2HB  SER A  27     -16.640 -15.489 -46.896  1.00  4.000          H  
ATOM    475  HG  SER A  27     -17.836 -17.248 -47.647  1.00  4.000          H  
ATOM    476  N   HIS A  28     -17.696 -11.792 -46.632  1.00  2.270          N  
ATOM    477  CA  HIS A  28     -16.877 -10.588 -46.466  1.00  2.400          C  
ATOM    478  C   HIS A  28     -15.557 -10.891 -45.742  1.00  2.150          C  
ATOM    479  O   HIS A  28     -14.528 -10.296 -46.078  1.00  2.140          O  
ATOM    480  CB  HIS A  28     -17.636  -9.507 -45.676  1.00  3.310          C  
ATOM    481  CG  HIS A  28     -18.754  -8.807 -46.431  1.00  3.310          C  
ATOM    482  ND1 HIS A  28     -18.514  -7.894 -47.444  1.00  3.310          N  
ATOM    483  CD2 HIS A  28     -20.106  -8.883 -46.304  1.00  3.310          C  
ATOM    484  CE1 HIS A  28     -19.674  -7.441 -47.904  1.00  3.310          C  
ATOM    485  NE2 HIS A  28     -20.651  -8.027 -47.227  1.00  3.310          N  
ATOM    486  H   HIS A  28     -18.683 -11.812 -46.336  1.00  2.720          H  
ATOM    487  HA  HIS A  28     -16.628 -10.176 -47.441  1.00  2.880          H  
ATOM    488 1HB  HIS A  28     -18.060  -9.946 -44.783  1.00  3.970          H  
ATOM    489 2HB  HIS A  28     -16.932  -8.745 -45.349  1.00  3.970          H  
ATOM    490  HD1 HIS A  28     -17.652  -7.391 -47.566  1.00  3.970          H  
ATOM    491  HD2 HIS A  28     -20.763  -9.454 -45.647  1.00  3.970          H  
ATOM    492  HE1 HIS A  28     -19.705  -6.702 -48.710  1.00  3.970          H  
ATOM    493  N   SER A  29     -15.581 -11.794 -44.754  1.00  2.250          N  
ATOM    494  CA  SER A  29     -14.388 -12.154 -43.997  1.00  2.430          C  
ATOM    495  C   SER A  29     -13.317 -12.882 -44.824  1.00  2.230          C  
ATOM    496  O   SER A  29     -12.144 -12.906 -44.441  1.00  2.430          O  
ATOM    497  CB  SER A  29     -14.785 -13.015 -42.815  1.00  3.330          C  
ATOM    498  OG  SER A  29     -15.295 -14.251 -43.237  1.00  3.330          O  
ATOM    499  H   SER A  29     -16.448 -12.253 -44.511  1.00  2.700          H  
ATOM    500  HA  SER A  29     -13.948 -11.234 -43.614  1.00  2.920          H  
ATOM    501 1HB  SER A  29     -13.914 -13.178 -42.180  1.00  4.000          H  
ATOM    502 2HB  SER A  29     -15.531 -12.493 -42.220  1.00  4.000          H  
ATOM    503  HG  SER A  29     -15.466 -14.755 -42.433  1.00  4.000          H  
ATOM    504  N   ALA A  30     -13.701 -13.475 -45.964  1.00  2.040          N  
ATOM    505  CA  ALA A  30     -12.757 -14.178 -46.826  1.00  2.000          C  
ATOM    506  C   ALA A  30     -12.077 -13.169 -47.729  1.00  1.710          C  
ATOM    507  O   ALA A  30     -10.892 -13.297 -48.065  1.00  1.730          O  
ATOM    508  CB  ALA A  30     -13.462 -15.234 -47.659  1.00  2.820          C  
ATOM    509  H   ALA A  30     -14.668 -13.409 -46.278  1.00  2.450          H  
ATOM    510  HA  ALA A  30     -12.001 -14.653 -46.201  1.00  2.400          H  
ATOM    511 1HB  ALA A  30     -12.744 -15.746 -48.296  1.00  3.380          H  
ATOM    512 2HB  ALA A  30     -13.947 -15.959 -47.011  1.00  3.380          H  
ATOM    513 3HB  ALA A  30     -14.210 -14.751 -48.278  1.00  3.380          H  
ATOM    514  N   MET A  31     -12.845 -12.144 -48.095  1.00  1.570          N  
ATOM    515  CA  MET A  31     -12.357 -11.086 -48.964  1.00  1.530          C  
ATOM    516  C   MET A  31     -11.493 -10.097 -48.183  1.00  1.470          C  
ATOM    517  O   MET A  31     -10.544  -9.512 -48.711  1.00  1.480          O  
ATOM    518  CB  MET A  31     -13.513 -10.413 -49.670  1.00  2.160          C  
ATOM    519  CG  MET A  31     -14.249 -11.329 -50.654  1.00  2.160          C  
ATOM    520  SD  MET A  31     -13.201 -11.966 -52.010  1.00  2.160          S  
ATOM    521  CE  MET A  31     -12.747 -13.641 -51.504  1.00  2.160          C  
ATOM    522  H   MET A  31     -13.825 -12.167 -47.793  1.00  1.880          H  
ATOM    523  HA  MET A  31     -11.741 -11.537 -49.721  1.00  1.840          H  
ATOM    524 1HB  MET A  31     -14.240 -10.075 -48.929  1.00  2.590          H  
ATOM    525 2HB  MET A  31     -13.158  -9.538 -50.213  1.00  2.590          H  
ATOM    526 1HG  MET A  31     -14.671 -12.181 -50.112  1.00  2.590          H  
ATOM    527 2HG  MET A  31     -15.052 -10.771 -51.092  1.00  2.590          H  
ATOM    528 1HE  MET A  31     -12.122 -14.091 -52.271  1.00  2.590          H  
ATOM    529 2HE  MET A  31     -12.204 -13.626 -50.575  1.00  2.590          H  
ATOM    530 3HE  MET A  31     -13.637 -14.235 -51.380  1.00  2.590          H  
ATOM    531  N   ARG A  32     -11.777  -9.968 -46.891  1.00  1.520          N  
ATOM    532  CA  ARG A  32     -11.052  -9.086 -45.992  1.00  1.650          C  
ATOM    533  C   ARG A  32      -9.554  -9.368 -46.033  1.00  1.500          C  
ATOM    534  O   ARG A  32      -8.737  -8.449 -46.007  1.00  1.580          O  
ATOM    535  CB  ARG A  32     -11.568  -9.269 -44.568  1.00  2.260          C  
ATOM    536  CG  ARG A  32     -10.949  -8.369 -43.495  1.00  2.260          C  
ATOM    537  CD  ARG A  32     -11.592  -8.597 -42.145  1.00  2.260          C  
ATOM    538  NE  ARG A  32     -11.339  -9.951 -41.599  1.00  2.260          N  
ATOM    539  CZ  ARG A  32     -10.223 -10.338 -40.916  1.00  2.260          C  
ATOM    540  NH1 ARG A  32      -9.254  -9.473 -40.691  1.00  2.260          N  
ATOM    541  NH2 ARG A  32     -10.134 -11.591 -40.465  1.00  2.260          N  
ATOM    542  H   ARG A  32     -12.608 -10.441 -46.533  1.00  1.820          H  
ATOM    543  HA  ARG A  32     -11.228  -8.057 -46.303  1.00  1.980          H  
ATOM    544 1HB  ARG A  32     -12.644  -9.108 -44.557  1.00  2.710          H  
ATOM    545 2HB  ARG A  32     -11.395 -10.301 -44.263  1.00  2.710          H  
ATOM    546 1HG  ARG A  32      -9.883  -8.584 -43.415  1.00  2.710          H  
ATOM    547 2HG  ARG A  32     -11.088  -7.325 -43.774  1.00  2.710          H  
ATOM    548 1HD  ARG A  32     -11.225  -7.860 -41.429  1.00  2.710          H  
ATOM    549 2HD  ARG A  32     -12.672  -8.475 -42.244  1.00  2.710          H  
ATOM    550  HE  ARG A  32     -12.063 -10.647 -41.742  1.00  2.710          H  
ATOM    551 1HH1 ARG A  32      -9.330  -8.527 -41.029  1.00  2.710          H  
ATOM    552 2HH1 ARG A  32      -8.425  -9.751 -40.185  1.00  2.710          H  
ATOM    553 1HH2 ARG A  32     -10.882 -12.241 -40.651  1.00  2.710          H  
ATOM    554 2HH2 ARG A  32      -9.319 -11.930 -39.913  1.00  2.710          H  
ATOM    555  N   GLY A  33      -9.190 -10.643 -46.107  1.00  1.400          N  
ATOM    556  CA  GLY A  33      -7.801 -11.063 -46.096  1.00  1.330          C  
ATOM    557  C   GLY A  33      -7.127 -11.073 -47.471  1.00  1.240          C  
ATOM    558  O   GLY A  33      -5.980 -11.486 -47.602  1.00  1.210          O  
ATOM    559  H   GLY A  33      -9.912 -11.357 -46.143  1.00  1.680          H  
ATOM    560 1HA  GLY A  33      -7.241 -10.415 -45.423  1.00  1.600          H  
ATOM    561 2HA  GLY A  33      -7.759 -12.062 -45.670  1.00  1.600          H  
ATOM    562  N   GLN A  34      -7.777 -10.608 -48.528  1.00  1.250          N  
ATOM    563  CA  GLN A  34      -7.121 -10.708 -49.835  1.00  1.250          C  
ATOM    564  C   GLN A  34      -5.835  -9.888 -49.929  1.00  1.150          C  
ATOM    565  O   GLN A  34      -4.932 -10.239 -50.681  1.00  1.190          O  
ATOM    566  CB  GLN A  34      -8.080 -10.347 -50.963  1.00  1.750          C  
ATOM    567  CG  GLN A  34      -9.198 -11.347 -51.086  1.00  1.750          C  
ATOM    568  CD  GLN A  34      -8.736 -12.734 -51.396  1.00  1.750          C  
ATOM    569  OE1 GLN A  34      -8.013 -12.962 -52.373  1.00  1.750          O  
ATOM    570  NE2 GLN A  34      -9.133 -13.684 -50.546  1.00  1.750          N  
ATOM    571  H   GLN A  34      -8.722 -10.218 -48.443  1.00  1.500          H  
ATOM    572  HA  GLN A  34      -6.831 -11.749 -49.981  1.00  1.500          H  
ATOM    573 1HB  GLN A  34      -8.521  -9.369 -50.767  1.00  2.100          H  
ATOM    574 2HB  GLN A  34      -7.544 -10.296 -51.910  1.00  2.100          H  
ATOM    575 1HG  GLN A  34      -9.648 -11.403 -50.125  1.00  2.100          H  
ATOM    576 2HG  GLN A  34      -9.923 -11.023 -51.834  1.00  2.100          H  
ATOM    577 1HE2 GLN A  34      -8.843 -14.633 -50.686  1.00  2.100          H  
ATOM    578 2HE2 GLN A  34      -9.725 -13.455 -49.731  1.00  2.100          H  
ATOM    579  N   ALA A  35      -5.731  -8.802 -49.158  1.00  1.080          N  
ATOM    580  CA  ALA A  35      -4.540  -7.957 -49.164  1.00  1.010          C  
ATOM    581  C   ALA A  35      -3.412  -8.519 -48.288  1.00  0.940          C  
ATOM    582  O   ALA A  35      -2.347  -7.913 -48.177  1.00  0.870          O  
ATOM    583  CB  ALA A  35      -4.879  -6.567 -48.666  1.00  1.440          C  
ATOM    584  H   ALA A  35      -6.513  -8.532 -48.571  1.00  1.300          H  
ATOM    585  HA  ALA A  35      -4.187  -7.893 -50.190  1.00  1.210          H  
ATOM    586 1HB  ALA A  35      -3.989  -5.936 -48.707  1.00  1.730          H  
ATOM    587 2HB  ALA A  35      -5.659  -6.136 -49.290  1.00  1.730          H  
ATOM    588 3HB  ALA A  35      -5.230  -6.633 -47.634  1.00  1.730          H  
ATOM    589  N   PHE A  36      -3.667  -9.627 -47.605  1.00  0.980          N  
ATOM    590  CA  PHE A  36      -2.739 -10.251 -46.665  1.00  0.950          C  
ATOM    591  C   PHE A  36      -2.040 -11.494 -47.215  1.00  0.940          C  
ATOM    592  O   PHE A  36      -2.406 -12.029 -48.266  1.00  0.990          O  
ATOM    593  CB  PHE A  36      -3.471 -10.571 -45.383  1.00  1.340          C  
ATOM    594  CG  PHE A  36      -3.972  -9.404 -44.577  1.00  1.340          C  
ATOM    595  CD1 PHE A  36      -3.477  -8.094 -44.712  1.00  1.340          C  
ATOM    596  CD2 PHE A  36      -4.965  -9.633 -43.642  1.00  1.340          C  
ATOM    597  CE1 PHE A  36      -3.975  -7.079 -43.933  1.00  1.340          C  
ATOM    598  CE2 PHE A  36      -5.459  -8.615 -42.867  1.00  1.340          C  
ATOM    599  CZ  PHE A  36      -4.965  -7.338 -43.009  1.00  1.340          C  
ATOM    600  H   PHE A  36      -4.564 -10.100 -47.738  1.00  1.180          H  
ATOM    601  HA  PHE A  36      -1.960  -9.563 -46.425  1.00  1.140          H  
ATOM    602 1HB  PHE A  36      -4.335 -11.113 -45.670  1.00  1.610          H  
ATOM    603 2HB  PHE A  36      -2.863 -11.210 -44.743  1.00  1.610          H  
ATOM    604  HD1 PHE A  36      -2.701  -7.856 -45.424  1.00  1.610          H  
ATOM    605  HD2 PHE A  36      -5.359 -10.641 -43.524  1.00  1.610          H  
ATOM    606  HE1 PHE A  36      -3.586  -6.067 -44.048  1.00  1.610          H  
ATOM    607  HE2 PHE A  36      -6.242  -8.815 -42.143  1.00  1.610          H  
ATOM    608  HZ  PHE A  36      -5.358  -6.530 -42.394  1.00  1.610          H  
ATOM    609  N   ALA A  37      -0.958 -11.909 -46.552  1.00  0.910          N  
ATOM    610  CA  ALA A  37      -0.279 -13.138 -46.926  1.00  0.950          C  
ATOM    611  C   ALA A  37      -1.280 -14.257 -46.704  1.00  1.000          C  
ATOM    612  O   ALA A  37      -2.069 -14.205 -45.765  1.00  1.010          O  
ATOM    613  CB  ALA A  37       0.983 -13.330 -46.116  1.00  1.310          C  
ATOM    614  H   ALA A  37      -0.670 -11.442 -45.690  1.00  1.090          H  
ATOM    615  HA  ALA A  37      -0.028 -13.113 -47.988  1.00  1.140          H  
ATOM    616 1HB  ALA A  37       1.454 -14.282 -46.389  1.00  1.580          H  
ATOM    617 2HB  ALA A  37       1.672 -12.539 -46.283  1.00  1.580          H  
ATOM    618 3HB  ALA A  37       0.721 -13.319 -45.104  1.00  1.580          H  
ATOM    619  N   GLN A  38      -1.264 -15.260 -47.550  1.00  1.060          N  
ATOM    620  CA  GLN A  38      -2.243 -16.325 -47.436  1.00  1.150          C  
ATOM    621  C   GLN A  38      -1.645 -17.561 -46.805  1.00  1.200          C  
ATOM    622  O   GLN A  38      -0.417 -17.709 -46.758  1.00  1.210          O  
ATOM    623  CB  GLN A  38      -2.795 -16.638 -48.812  1.00  1.570          C  
ATOM    624  CG  GLN A  38      -3.441 -15.458 -49.558  1.00  1.570          C  
ATOM    625  CD  GLN A  38      -4.724 -14.868 -48.943  1.00  1.570          C  
ATOM    626  OE1 GLN A  38      -5.733 -15.564 -48.748  1.00  1.570          O  
ATOM    627  NE2 GLN A  38      -4.671 -13.576 -48.665  1.00  1.570          N  
ATOM    628  H   GLN A  38      -0.545 -15.307 -48.282  1.00  1.270          H  
ATOM    629  HA  GLN A  38      -3.059 -15.991 -46.808  1.00  1.380          H  
ATOM    630 1HB  GLN A  38      -1.963 -16.927 -49.400  1.00  1.890          H  
ATOM    631 2HB  GLN A  38      -3.494 -17.472 -48.761  1.00  1.890          H  
ATOM    632 1HG  GLN A  38      -2.709 -14.650 -49.615  1.00  1.890          H  
ATOM    633 2HG  GLN A  38      -3.683 -15.795 -50.564  1.00  1.890          H  
ATOM    634 1HE2 GLN A  38      -5.461 -13.059 -48.290  1.00  1.890          H  
ATOM    635 2HE2 GLN A  38      -3.823 -13.037 -48.824  1.00  1.890          H  
ATOM    636  N   TRP A  39      -2.494 -18.465 -46.310  1.00  1.290          N  
ATOM    637  CA  TRP A  39      -1.976 -19.718 -45.788  1.00  1.350          C  
ATOM    638  C   TRP A  39      -2.925 -20.817 -46.235  1.00  1.460          C  
ATOM    639  O   TRP A  39      -4.132 -20.585 -46.403  1.00  1.530          O  
ATOM    640  CB  TRP A  39      -1.873 -19.656 -44.254  1.00  1.870          C  
ATOM    641  CG  TRP A  39      -0.798 -20.570 -43.621  1.00  1.870          C  
ATOM    642  CD1 TRP A  39       0.455 -20.161 -43.392  1.00  1.870          C  
ATOM    643  CD2 TRP A  39      -0.828 -21.936 -43.163  1.00  1.870          C  
ATOM    644  NE1 TRP A  39       1.209 -21.162 -42.856  1.00  1.870          N  
ATOM    645  CE2 TRP A  39       0.455 -22.228 -42.689  1.00  1.870          C  
ATOM    646  CE3 TRP A  39      -1.785 -22.913 -43.111  1.00  1.870          C  
ATOM    647  CZ2 TRP A  39       0.776 -23.426 -42.177  1.00  1.870          C  
ATOM    648  CZ3 TRP A  39      -1.406 -24.145 -42.581  1.00  1.870          C  
ATOM    649  CH2 TRP A  39      -0.154 -24.359 -42.133  1.00  1.870          C  
ATOM    650  H   TRP A  39      -3.495 -18.296 -46.310  1.00  1.550          H  
ATOM    651  HA  TRP A  39      -1.004 -19.917 -46.219  1.00  1.620          H  
ATOM    652 1HB  TRP A  39      -1.652 -18.630 -43.970  1.00  2.240          H  
ATOM    653 2HB  TRP A  39      -2.839 -19.908 -43.817  1.00  2.240          H  
ATOM    654  HD1 TRP A  39       0.810 -19.172 -43.624  1.00  2.240          H  
ATOM    655  HE1 TRP A  39       2.228 -21.138 -42.623  1.00  2.240          H  
ATOM    656  HE3 TRP A  39      -2.790 -22.732 -43.474  1.00  2.240          H  
ATOM    657  HZ2 TRP A  39       1.737 -23.643 -41.800  1.00  2.240          H  
ATOM    658  HZ3 TRP A  39      -2.114 -24.946 -42.522  1.00  2.240          H  
ATOM    659  HH2 TRP A  39       0.119 -25.316 -41.721  1.00  2.240          H  
ATOM    660  N   THR A  40      -2.397 -22.017 -46.423  1.00  1.500          N  
ATOM    661  CA  THR A  40      -3.247 -23.127 -46.800  1.00  1.610          C  
ATOM    662  C   THR A  40      -2.772 -24.444 -46.214  1.00  1.580          C  
ATOM    663  O   THR A  40      -1.579 -24.640 -45.978  1.00  1.530          O  
ATOM    664  CB  THR A  40      -3.323 -23.263 -48.329  1.00  2.210          C  
ATOM    665  OG1 THR A  40      -4.328 -24.214 -48.665  1.00  2.210          O  
ATOM    666  CG2 THR A  40      -1.965 -23.745 -48.876  1.00  2.210          C  
ATOM    667  H   THR A  40      -1.384 -22.130 -46.331  1.00  1.800          H  
ATOM    668  HA  THR A  40      -4.233 -22.931 -46.418  1.00  1.930          H  
ATOM    669  HB  THR A  40      -3.583 -22.302 -48.766  1.00  2.650          H  
ATOM    670  HG1 THR A  40      -4.349 -24.334 -49.618  1.00  2.650          H  
ATOM    671 1HG2 THR A  40      -2.026 -23.833 -49.957  1.00  2.650          H  
ATOM    672 2HG2 THR A  40      -1.191 -23.030 -48.614  1.00  2.650          H  
ATOM    673 3HG2 THR A  40      -1.706 -24.716 -48.465  1.00  2.650          H  
ATOM    674  N   TRP A  41      -3.708 -25.361 -46.007  1.00  1.690          N  
ATOM    675  CA  TRP A  41      -3.410 -26.693 -45.488  1.00  1.730          C  
ATOM    676  C   TRP A  41      -3.029 -27.644 -46.621  1.00  1.800          C  
ATOM    677  O   TRP A  41      -3.505 -27.497 -47.747  1.00  1.860          O  
ATOM    678  CB  TRP A  41      -4.618 -27.292 -44.736  1.00  2.410          C  
ATOM    679  CG  TRP A  41      -4.990 -26.624 -43.425  1.00  2.410          C  
ATOM    680  CD1 TRP A  41      -4.637 -25.401 -43.002  1.00  2.410          C  
ATOM    681  CD2 TRP A  41      -5.791 -27.188 -42.358  1.00  2.410          C  
ATOM    682  NE1 TRP A  41      -5.150 -25.152 -41.755  1.00  2.410          N  
ATOM    683  CE2 TRP A  41      -5.857 -26.234 -41.349  1.00  2.410          C  
ATOM    684  CE3 TRP A  41      -6.439 -28.404 -42.180  1.00  2.410          C  
ATOM    685  CZ2 TRP A  41      -6.547 -26.457 -40.179  1.00  2.410          C  
ATOM    686  CZ3 TRP A  41      -7.121 -28.633 -41.013  1.00  2.410          C  
ATOM    687  CH2 TRP A  41      -7.179 -27.688 -40.036  1.00  2.410          C  
ATOM    688  H   TRP A  41      -4.666 -25.132 -46.250  1.00  2.030          H  
ATOM    689  HA  TRP A  41      -2.569 -26.626 -44.798  1.00  2.080          H  
ATOM    690 1HB  TRP A  41      -5.493 -27.281 -45.384  1.00  2.890          H  
ATOM    691 2HB  TRP A  41      -4.401 -28.333 -44.507  1.00  2.890          H  
ATOM    692  HD1 TRP A  41      -4.043 -24.705 -43.554  1.00  2.890          H  
ATOM    693  HE1 TRP A  41      -5.023 -24.292 -41.234  1.00  2.890          H  
ATOM    694  HE3 TRP A  41      -6.395 -29.161 -42.946  1.00  2.890          H  
ATOM    695  HZ2 TRP A  41      -6.602 -25.711 -39.384  1.00  2.890          H  
ATOM    696  HZ3 TRP A  41      -7.614 -29.595 -40.889  1.00  2.890          H  
ATOM    697  HH2 TRP A  41      -7.730 -27.907 -39.123  1.00  2.890          H  
ATOM    698  N   LYS A  42      -2.227 -28.670 -46.308  1.00  1.830          N  
ATOM    699  CA  LYS A  42      -1.913 -29.736 -47.275  1.00  1.930          C  
ATOM    700  C   LYS A  42      -3.207 -30.411 -47.758  1.00  2.020          C  
ATOM    701  O   LYS A  42      -3.326 -30.805 -48.918  1.00  2.080          O  
ATOM    702  CB  LYS A  42      -0.989 -30.799 -46.664  1.00  2.660          C  
ATOM    703  CG  LYS A  42       0.455 -30.366 -46.415  1.00  2.660          C  
ATOM    704  CD  LYS A  42       1.255 -31.516 -45.808  1.00  2.660          C  
ATOM    705  CE  LYS A  42       2.703 -31.134 -45.498  1.00  2.660          C  
ATOM    706  NZ  LYS A  42       3.451 -32.296 -44.898  1.00  2.660          N  
ATOM    707  H   LYS A  42      -1.830 -28.701 -45.367  1.00  2.200          H  
ATOM    708  HA  LYS A  42      -1.421 -29.288 -48.140  1.00  2.320          H  
ATOM    709 1HB  LYS A  42      -1.398 -31.108 -45.700  1.00  3.190          H  
ATOM    710 2HB  LYS A  42      -0.974 -31.678 -47.308  1.00  3.190          H  
ATOM    711 1HG  LYS A  42       0.911 -30.057 -47.354  1.00  3.190          H  
ATOM    712 2HG  LYS A  42       0.468 -29.534 -45.737  1.00  3.190          H  
ATOM    713 1HD  LYS A  42       0.772 -31.835 -44.883  1.00  3.190          H  
ATOM    714 2HD  LYS A  42       1.257 -32.356 -46.501  1.00  3.190          H  
ATOM    715 1HE  LYS A  42       3.205 -30.822 -46.414  1.00  3.190          H  
ATOM    716 2HE  LYS A  42       2.712 -30.302 -44.794  1.00  3.190          H  
ATOM    717 1HZ  LYS A  42       4.407 -32.039 -44.688  1.00  3.190          H  
ATOM    718 2HZ  LYS A  42       2.999 -32.596 -44.045  1.00  3.190          H  
ATOM    719 3HZ  LYS A  42       3.452 -33.062 -45.557  1.00  3.190          H  
ATOM    720  N   GLY A  43      -4.176 -30.518 -46.852  1.00  2.060          N  
ATOM    721  CA  GLY A  43      -5.489 -31.088 -47.081  1.00  2.160          C  
ATOM    722  C   GLY A  43      -6.282 -30.853 -45.803  1.00  2.220          C  
ATOM    723  O   GLY A  43      -5.699 -30.574 -44.758  1.00  2.210          O  
ATOM    724  H   GLY A  43      -3.980 -30.209 -45.910  1.00  2.470          H  
ATOM    725 1HA  GLY A  43      -5.970 -30.596 -47.927  1.00  2.590          H  
ATOM    726 2HA  GLY A  43      -5.410 -32.152 -47.299  1.00  2.590          H  
ATOM    727  N   LYS A  44      -7.594 -31.037 -45.852  1.00  2.300          N  
ATOM    728  CA  LYS A  44      -8.466 -30.753 -44.701  1.00  2.390          C  
ATOM    729  C   LYS A  44      -8.194 -31.558 -43.424  1.00  2.430          C  
ATOM    730  O   LYS A  44      -8.695 -31.208 -42.357  1.00  2.490          O  
ATOM    731  CB  LYS A  44      -9.933 -30.910 -45.110  1.00  3.310          C  
ATOM    732  CG  LYS A  44     -10.382 -32.339 -45.435  1.00  3.310          C  
ATOM    733  CD  LYS A  44     -11.846 -32.362 -45.901  1.00  3.310          C  
ATOM    734  CE  LYS A  44     -12.334 -33.784 -46.186  1.00  3.310          C  
ATOM    735  NZ  LYS A  44     -13.751 -33.800 -46.660  1.00  3.310          N  
ATOM    736  H   LYS A  44      -8.012 -31.313 -46.731  1.00  2.760          H  
ATOM    737  HA  LYS A  44      -8.318 -29.703 -44.442  1.00  2.870          H  
ATOM    738 1HB  LYS A  44     -10.567 -30.544 -44.302  1.00  3.970          H  
ATOM    739 2HB  LYS A  44     -10.134 -30.286 -45.982  1.00  3.970          H  
ATOM    740 1HG  LYS A  44      -9.749 -32.757 -46.214  1.00  3.970          H  
ATOM    741 2HG  LYS A  44     -10.290 -32.959 -44.543  1.00  3.970          H  
ATOM    742 1HD  LYS A  44     -12.478 -31.913 -45.133  1.00  3.970          H  
ATOM    743 2HD  LYS A  44     -11.942 -31.770 -46.813  1.00  3.970          H  
ATOM    744 1HE  LYS A  44     -11.701 -34.233 -46.950  1.00  3.970          H  
ATOM    745 2HE  LYS A  44     -12.261 -34.376 -45.273  1.00  3.970          H  
ATOM    746 1HZ  LYS A  44     -14.039 -34.753 -46.837  1.00  3.970          H  
ATOM    747 2HZ  LYS A  44     -14.350 -33.395 -45.953  1.00  3.970          H  
ATOM    748 3HZ  LYS A  44     -13.830 -33.263 -47.513  1.00  3.970          H  
ATOM    749  N   GLY A  45      -7.491 -32.681 -43.537  1.00  2.440          N  
ATOM    750  CA  GLY A  45      -7.212 -33.518 -42.374  1.00  2.490          C  
ATOM    751  C   GLY A  45      -5.912 -33.203 -41.617  1.00  2.420          C  
ATOM    752  O   GLY A  45      -5.632 -33.847 -40.599  1.00  2.470          O  
ATOM    753  H   GLY A  45      -7.121 -32.928 -44.442  1.00  2.930          H  
ATOM    754 1HA  GLY A  45      -8.050 -33.440 -41.681  1.00  2.990          H  
ATOM    755 2HA  GLY A  45      -7.187 -34.557 -42.698  1.00  2.990          H  
ATOM    756  N   ARG A  46      -5.122 -32.226 -42.081  1.00  2.330          N  
ATOM    757  CA  ARG A  46      -3.846 -31.910 -41.420  1.00  2.290          C  
ATOM    758  C   ARG A  46      -3.607 -30.412 -41.377  1.00  2.210          C  
ATOM    759  O   ARG A  46      -3.754 -29.740 -42.387  1.00  2.230          O  
ATOM    760  CB  ARG A  46      -2.672 -32.559 -42.152  1.00  3.220          C  
ATOM    761  CG  ARG A  46      -2.649 -34.095 -42.188  1.00  3.220          C  
ATOM    762  CD  ARG A  46      -2.365 -34.706 -40.856  1.00  3.220          C  
ATOM    763  NE  ARG A  46      -2.243 -36.152 -40.950  1.00  3.220          N  
ATOM    764  CZ  ARG A  46      -3.268 -37.040 -40.918  1.00  3.220          C  
ATOM    765  NH1 ARG A  46      -4.527 -36.645 -40.789  1.00  3.220          N  
ATOM    766  NH2 ARG A  46      -2.997 -38.334 -41.023  1.00  3.220          N  
ATOM    767  H   ARG A  46      -5.407 -31.708 -42.922  1.00  2.800          H  
ATOM    768  HA  ARG A  46      -3.883 -32.270 -40.395  1.00  2.750          H  
ATOM    769 1HB  ARG A  46      -2.662 -32.208 -43.184  1.00  3.870          H  
ATOM    770 2HB  ARG A  46      -1.741 -32.229 -41.692  1.00  3.870          H  
ATOM    771 1HG  ARG A  46      -3.597 -34.472 -42.552  1.00  3.870          H  
ATOM    772 2HG  ARG A  46      -1.862 -34.417 -42.868  1.00  3.870          H  
ATOM    773 1HD  ARG A  46      -1.425 -34.311 -40.472  1.00  3.870          H  
ATOM    774 2HD  ARG A  46      -3.158 -34.477 -40.153  1.00  3.870          H  
ATOM    775  HE  ARG A  46      -1.309 -36.526 -41.051  1.00  3.870          H  
ATOM    776 1HH1 ARG A  46      -4.781 -35.643 -40.703  1.00  3.870          H  
ATOM    777 2HH1 ARG A  46      -5.266 -37.331 -40.766  1.00  3.870          H  
ATOM    778 1HH2 ARG A  46      -2.039 -38.645 -41.124  1.00  3.870          H  
ATOM    779 2HH2 ARG A  46      -3.744 -39.012 -41.004  1.00  3.870          H  
ATOM    780  N   THR A  47      -3.112 -29.890 -40.252  1.00  2.180          N  
ATOM    781  CA  THR A  47      -2.905 -28.442 -40.168  1.00  2.120          C  
ATOM    782  C   THR A  47      -1.662 -27.999 -40.888  1.00  1.940          C  
ATOM    783  O   THR A  47      -1.458 -26.814 -41.077  1.00  1.890          O  
ATOM    784  CB  THR A  47      -2.730 -27.955 -38.726  1.00  2.990          C  
ATOM    785  OG1 THR A  47      -1.488 -28.471 -38.196  1.00  2.990          O  
ATOM    786  CG2 THR A  47      -3.895 -28.459 -37.878  1.00  2.990          C  
ATOM    787  H   THR A  47      -2.942 -30.464 -39.440  1.00  2.620          H  
ATOM    788  HA  THR A  47      -3.751 -27.940 -40.617  1.00  2.540          H  
ATOM    789  HB  THR A  47      -2.702 -26.862 -38.706  1.00  3.590          H  
ATOM    790  HG1 THR A  47      -0.721 -27.879 -38.513  1.00  3.590          H  
ATOM    791 1HG2 THR A  47      -3.766 -28.113 -36.854  1.00  3.590          H  
ATOM    792 2HG2 THR A  47      -4.825 -28.071 -38.278  1.00  3.590          H  
ATOM    793 3HG2 THR A  47      -3.923 -29.543 -37.890  1.00  3.590          H  
ATOM    794  N   ALA A  48      -0.795 -28.945 -41.220  1.00  1.890          N  
ATOM    795  CA  ALA A  48       0.466 -28.649 -41.881  1.00  1.790          C  
ATOM    796  C   ALA A  48       0.194 -28.030 -43.234  1.00  1.690          C  
ATOM    797  O   ALA A  48      -0.809 -28.359 -43.881  1.00  1.750          O  
ATOM    798  CB  ALA A  48       1.314 -29.895 -42.013  1.00  2.550          C  
ATOM    799  H   ALA A  48      -1.050 -29.893 -41.005  1.00  2.270          H  
ATOM    800  HA  ALA A  48       0.997 -27.917 -41.285  1.00  2.150          H  
ATOM    801 1HB  ALA A  48       2.259 -29.630 -42.490  1.00  3.060          H  
ATOM    802 2HB  ALA A  48       1.510 -30.305 -41.021  1.00  3.060          H  
ATOM    803 3HB  ALA A  48       0.785 -30.627 -42.614  1.00  3.060          H  
ATOM    804  N   GLY A  49       1.091 -27.149 -43.677  1.00  1.580          N  
ATOM    805  CA  GLY A  49       0.872 -26.479 -44.947  1.00  1.540          C  
ATOM    806  C   GLY A  49       1.917 -25.439 -45.356  1.00  1.480          C  
ATOM    807  O   GLY A  49       3.133 -25.588 -45.122  1.00  1.490          O  
ATOM    808  H   GLY A  49       1.915 -26.941 -43.103  1.00  1.900          H  
ATOM    809 1HA  GLY A  49       0.783 -27.220 -45.735  1.00  1.850          H  
ATOM    810 2HA  GLY A  49      -0.092 -25.996 -44.889  1.00  1.850          H  
ATOM    811  N   LYS A  50       1.417 -24.437 -46.091  1.00  1.460          N  
ATOM    812  CA  LYS A  50       2.249 -23.393 -46.684  1.00  1.440          C  
ATOM    813  C   LYS A  50       1.701 -21.993 -46.439  1.00  1.360          C  
ATOM    814  O   LYS A  50       0.491 -21.767 -46.566  1.00  1.390          O  
ATOM    815  CB  LYS A  50       2.226 -23.502 -48.222  1.00  2.020          C  
ATOM    816  CG  LYS A  50       2.625 -24.816 -48.903  1.00  2.020          C  
ATOM    817  CD  LYS A  50       4.092 -25.160 -48.869  1.00  2.020          C  
ATOM    818  CE  LYS A  50       4.314 -26.399 -49.765  1.00  2.020          C  
ATOM    819  NZ  LYS A  50       5.709 -26.870 -49.780  1.00  2.020          N  
ATOM    820  H   LYS A  50       0.396 -24.407 -46.203  1.00  1.750          H  
ATOM    821  HA  LYS A  50       3.260 -23.450 -46.272  1.00  1.730          H  
ATOM    822 1HB  LYS A  50       1.222 -23.270 -48.566  1.00  2.430          H  
ATOM    823 2HB  LYS A  50       2.875 -22.718 -48.628  1.00  2.430          H  
ATOM    824 1HG  LYS A  50       2.077 -25.628 -48.423  1.00  2.430          H  
ATOM    825 2HG  LYS A  50       2.310 -24.770 -49.944  1.00  2.430          H  
ATOM    826 1HD  LYS A  50       4.704 -24.324 -49.223  1.00  2.430          H  
ATOM    827 2HD  LYS A  50       4.387 -25.405 -47.846  1.00  2.430          H  
ATOM    828 1HE  LYS A  50       3.687 -27.202 -49.393  1.00  2.430          H  
ATOM    829 2HE  LYS A  50       4.013 -26.155 -50.783  1.00  2.430          H  
ATOM    830 1HZ  LYS A  50       5.795 -27.676 -50.355  1.00  2.430          H  
ATOM    831 2HZ  LYS A  50       6.366 -26.133 -50.146  1.00  2.430          H  
ATOM    832 3HZ  LYS A  50       5.962 -27.112 -48.820  1.00  2.430          H  
ATOM    833  N   SER A  51       2.591 -21.032 -46.180  1.00  1.310          N  
ATOM    834  CA  SER A  51       2.191 -19.626 -46.165  1.00  1.250          C  
ATOM    835  C   SER A  51       2.495 -19.185 -47.554  1.00  1.210          C  
ATOM    836  O   SER A  51       3.214 -19.907 -48.230  1.00  1.220          O  
ATOM    837  CB  SER A  51       2.993 -18.809 -45.171  1.00  1.770          C  
ATOM    838  OG  SER A  51       4.307 -18.653 -45.572  1.00  1.770          O  
ATOM    839  H   SER A  51       3.570 -21.262 -46.032  1.00  1.570          H  
ATOM    840  HA  SER A  51       1.133 -19.518 -45.989  1.00  1.500          H  
ATOM    841 1HB  SER A  51       2.523 -17.839 -45.024  1.00  2.130          H  
ATOM    842 2HB  SER A  51       2.991 -19.322 -44.237  1.00  2.130          H  
ATOM    843  HG  SER A  51       4.750 -18.181 -44.862  1.00  2.130          H  
ATOM    844  N   PHE A  52       1.975 -18.060 -48.027  1.00  1.170          N  
ATOM    845  CA  PHE A  52       2.429 -17.595 -49.332  1.00  1.130          C  
ATOM    846  C   PHE A  52       2.112 -16.151 -49.683  1.00  1.070          C  
ATOM    847  O   PHE A  52       1.121 -15.565 -49.231  1.00  1.050          O  
ATOM    848  CB  PHE A  52       1.920 -18.575 -50.430  1.00  1.600          C  
ATOM    849  CG  PHE A  52       0.452 -18.885 -50.484  1.00  1.600          C  
ATOM    850  CD1 PHE A  52      -0.371 -18.262 -51.376  1.00  1.600          C  
ATOM    851  CD2 PHE A  52      -0.105 -19.839 -49.621  1.00  1.600          C  
ATOM    852  CE1 PHE A  52      -1.723 -18.594 -51.433  1.00  1.600          C  
ATOM    853  CE2 PHE A  52      -1.426 -20.139 -49.665  1.00  1.600          C  
ATOM    854  CZ  PHE A  52      -2.241 -19.529 -50.571  1.00  1.600          C  
ATOM    855  H   PHE A  52       1.282 -17.552 -47.479  1.00  1.400          H  
ATOM    856  HA  PHE A  52       3.512 -17.654 -49.328  1.00  1.360          H  
ATOM    857 1HB  PHE A  52       2.194 -18.155 -51.398  1.00  1.920          H  
ATOM    858 2HB  PHE A  52       2.418 -19.515 -50.374  1.00  1.920          H  
ATOM    859  HD1 PHE A  52       0.049 -17.520 -52.046  1.00  1.920          H  
ATOM    860  HD2 PHE A  52       0.524 -20.357 -48.899  1.00  1.920          H  
ATOM    861  HE1 PHE A  52      -2.382 -18.109 -52.146  1.00  1.920          H  
ATOM    862  HE2 PHE A  52      -1.823 -20.865 -48.986  1.00  1.920          H  
ATOM    863  HZ  PHE A  52      -3.301 -19.779 -50.606  1.00  1.920          H  
ATOM    864  N   ILE A  53       2.917 -15.582 -50.581  1.00  1.050          N  
ATOM    865  CA  ILE A  53       2.549 -14.290 -51.138  1.00  1.020          C  
ATOM    866  C   ILE A  53       2.076 -14.612 -52.516  1.00  1.070          C  
ATOM    867  O   ILE A  53       2.824 -15.189 -53.308  1.00  1.120          O  
ATOM    868  CB  ILE A  53       3.720 -13.289 -51.212  1.00  1.440          C  
ATOM    869  CG1 ILE A  53       4.374 -13.081 -49.827  1.00  1.440          C  
ATOM    870  CG2 ILE A  53       3.266 -11.967 -51.852  1.00  1.440          C  
ATOM    871  CD1 ILE A  53       3.492 -12.550 -48.734  1.00  1.440          C  
ATOM    872  H   ILE A  53       3.772 -16.059 -50.909  1.00  1.260          H  
ATOM    873  HA  ILE A  53       1.719 -13.853 -50.586  1.00  1.220          H  
ATOM    874  HB  ILE A  53       4.462 -13.707 -51.824  1.00  1.730          H  
ATOM    875 1HG1 ILE A  53       4.739 -14.031 -49.506  1.00  1.730          H  
ATOM    876 2HG1 ILE A  53       5.218 -12.403 -49.940  1.00  1.730          H  
ATOM    877 1HG2 ILE A  53       4.103 -11.294 -51.930  1.00  1.730          H  
ATOM    878 2HG2 ILE A  53       2.868 -12.155 -52.850  1.00  1.730          H  
ATOM    879 3HG2 ILE A  53       2.512 -11.517 -51.259  1.00  1.730          H  
ATOM    880 1HD1 ILE A  53       4.071 -12.466 -47.812  1.00  1.730          H  
ATOM    881 2HD1 ILE A  53       3.115 -11.574 -49.007  1.00  1.730          H  
ATOM    882 3HD1 ILE A  53       2.665 -13.228 -48.573  1.00  1.730          H  
ATOM    883  N   THR A  54       0.843 -14.270 -52.830  1.00  1.050          N  
ATOM    884  CA  THR A  54       0.377 -14.637 -54.140  1.00  1.120          C  
ATOM    885  C   THR A  54       0.904 -13.691 -55.194  1.00  1.080          C  
ATOM    886  O   THR A  54       1.180 -12.513 -54.913  1.00  1.060          O  
ATOM    887  CB  THR A  54      -1.157 -14.594 -54.215  1.00  1.540          C  
ATOM    888  OG1 THR A  54      -1.595 -13.253 -53.966  1.00  1.540          O  
ATOM    889  CG2 THR A  54      -1.767 -15.517 -53.208  1.00  1.540          C  
ATOM    890  H   THR A  54       0.236 -13.797 -52.171  1.00  1.260          H  
ATOM    891  HA  THR A  54       0.723 -15.642 -54.365  1.00  1.340          H  
ATOM    892  HB  THR A  54      -1.476 -14.888 -55.215  1.00  1.850          H  
ATOM    893  HG1 THR A  54      -2.423 -13.085 -54.471  1.00  1.850          H  
ATOM    894 1HG2 THR A  54      -2.856 -15.470 -53.282  1.00  1.850          H  
ATOM    895 2HG2 THR A  54      -1.430 -16.512 -53.440  1.00  1.850          H  
ATOM    896 3HG2 THR A  54      -1.461 -15.243 -52.201  1.00  1.850          H  
ATOM    897  N   GLY A  55       0.871 -14.168 -56.443  1.00  1.080          N  
ATOM    898  CA  GLY A  55       1.217 -13.376 -57.611  1.00  1.050          C  
ATOM    899  C   GLY A  55       0.296 -12.176 -57.702  1.00  1.090          C  
ATOM    900  O   GLY A  55       0.724 -11.091 -58.096  1.00  1.070          O  
ATOM    901  H   GLY A  55       0.643 -15.150 -56.573  1.00  1.300          H  
ATOM    902 1HA  GLY A  55       2.255 -13.049 -57.541  1.00  1.260          H  
ATOM    903 2HA  GLY A  55       1.130 -13.990 -58.509  1.00  1.260          H  
ATOM    904  N   THR A  56      -0.957 -12.366 -57.260  1.00  1.160          N  
ATOM    905  CA  THR A  56      -1.982 -11.348 -57.265  1.00  1.240          C  
ATOM    906  C   THR A  56      -1.834 -10.295 -56.170  1.00  1.170          C  
ATOM    907  O   THR A  56      -2.427  -9.217 -56.292  1.00  1.180          O  
ATOM    908  CB  THR A  56      -3.377 -12.000 -57.156  1.00  1.700          C  
ATOM    909  OG1 THR A  56      -3.473 -12.786 -55.938  1.00  1.700          O  
ATOM    910  CG2 THR A  56      -3.610 -12.903 -58.357  1.00  1.700          C  
ATOM    911  H   THR A  56      -1.234 -13.289 -56.957  1.00  1.390          H  
ATOM    912  HA  THR A  56      -1.939 -10.846 -58.223  1.00  1.490          H  
ATOM    913  HB  THR A  56      -4.136 -11.220 -57.135  1.00  2.040          H  
ATOM    914  HG1 THR A  56      -4.411 -12.966 -55.754  1.00  2.040          H  
ATOM    915 1HG2 THR A  56      -4.598 -13.355 -58.285  1.00  2.040          H  
ATOM    916 2HG2 THR A  56      -3.547 -12.310 -59.271  1.00  2.040          H  
ATOM    917 3HG2 THR A  56      -2.857 -13.685 -58.384  1.00  2.040          H  
ATOM    918  N   LEU A  57      -1.040 -10.553 -55.117  1.00  1.140          N  
ATOM    919  CA  LEU A  57      -0.878  -9.538 -54.091  1.00  1.090          C  
ATOM    920  C   LEU A  57       0.141  -8.559 -54.600  1.00  1.020          C  
ATOM    921  O   LEU A  57      -0.030  -7.340 -54.469  1.00  1.030          O  
ATOM    922  CB  LEU A  57      -0.473 -10.131 -52.728  1.00  1.550          C  
ATOM    923  CG  LEU A  57      -0.279  -9.094 -51.537  1.00  1.550          C  
ATOM    924  CD1 LEU A  57      -1.540  -8.284 -51.327  1.00  1.550          C  
ATOM    925  CD2 LEU A  57       0.009  -9.855 -50.231  1.00  1.550          C  
ATOM    926  H   LEU A  57      -0.535 -11.436 -55.014  1.00  1.370          H  
ATOM    927  HA  LEU A  57      -1.829  -9.027 -53.977  1.00  1.310          H  
ATOM    928 1HB  LEU A  57      -1.237 -10.848 -52.429  1.00  1.860          H  
ATOM    929 2HB  LEU A  57       0.466 -10.674 -52.862  1.00  1.860          H  
ATOM    930  HG  LEU A  57       0.536  -8.419 -51.763  1.00  1.860          H  
ATOM    931 1HD1 LEU A  57      -1.393  -7.594 -50.502  1.00  1.860          H  
ATOM    932 2HD1 LEU A  57      -1.783  -7.710 -52.216  1.00  1.860          H  
ATOM    933 3HD1 LEU A  57      -2.357  -8.965 -51.097  1.00  1.860          H  
ATOM    934 1HD2 LEU A  57       0.122  -9.139 -49.440  1.00  1.860          H  
ATOM    935 2HD2 LEU A  57      -0.828 -10.518 -49.996  1.00  1.860          H  
ATOM    936 3HD2 LEU A  57       0.901 -10.434 -50.318  1.00  1.860          H  
ATOM    937  N   VAL A  58       1.216  -9.093 -55.180  1.00  0.970          N  
ATOM    938  CA  VAL A  58       2.221  -8.205 -55.712  1.00  0.930          C  
ATOM    939  C   VAL A  58       1.616  -7.530 -56.939  1.00  0.960          C  
ATOM    940  O   VAL A  58       1.649  -6.314 -57.041  1.00  0.960          O  
ATOM    941  CB  VAL A  58       3.547  -8.927 -56.004  1.00  1.320          C  
ATOM    942  CG1 VAL A  58       4.536  -7.983 -56.704  1.00  1.320          C  
ATOM    943  CG2 VAL A  58       4.130  -9.395 -54.687  1.00  1.320          C  
ATOM    944  H   VAL A  58       1.295 -10.115 -55.236  1.00  1.160          H  
ATOM    945  HA  VAL A  58       2.432  -7.439 -54.975  1.00  1.120          H  
ATOM    946  HB  VAL A  58       3.361  -9.779 -56.662  1.00  1.580          H  
ATOM    947 1HG1 VAL A  58       5.473  -8.506 -56.898  1.00  1.580          H  
ATOM    948 2HG1 VAL A  58       4.116  -7.643 -57.639  1.00  1.580          H  
ATOM    949 3HG1 VAL A  58       4.730  -7.119 -56.063  1.00  1.580          H  
ATOM    950 1HG2 VAL A  58       5.058  -9.901 -54.862  1.00  1.580          H  
ATOM    951 2HG2 VAL A  58       4.309  -8.542 -54.045  1.00  1.580          H  
ATOM    952 3HG2 VAL A  58       3.433 -10.070 -54.202  1.00  1.580          H  
ATOM    953  N   ARG A  59       0.982  -8.287 -57.843  1.00  0.990          N  
ATOM    954  CA  ARG A  59       0.397  -7.669 -59.024  1.00  1.030          C  
ATOM    955  C   ARG A  59      -0.544  -6.530 -58.674  1.00  1.030          C  
ATOM    956  O   ARG A  59      -0.475  -5.481 -59.313  1.00  1.020          O  
ATOM    957  CB  ARG A  59      -0.356  -8.684 -59.859  1.00  1.430          C  
ATOM    958  CG  ARG A  59      -0.964  -8.147 -61.147  1.00  1.430          C  
ATOM    959  CD  ARG A  59      -1.581  -9.238 -61.943  1.00  1.430          C  
ATOM    960  NE  ARG A  59      -2.122  -8.755 -63.220  1.00  1.430          N  
ATOM    961  CZ  ARG A  59      -3.369  -8.270 -63.435  1.00  1.430          C  
ATOM    962  NH1 ARG A  59      -4.253  -8.198 -62.459  1.00  1.430          N  
ATOM    963  NH2 ARG A  59      -3.693  -7.865 -64.652  1.00  1.430          N  
ATOM    964  H   ARG A  59       0.948  -9.302 -57.757  1.00  1.190          H  
ATOM    965  HA  ARG A  59       1.205  -7.271 -59.630  1.00  1.240          H  
ATOM    966 1HB  ARG A  59       0.284  -9.520 -60.094  1.00  1.710          H  
ATOM    967 2HB  ARG A  59      -1.172  -9.060 -59.275  1.00  1.710          H  
ATOM    968 1HG  ARG A  59      -1.746  -7.435 -60.899  1.00  1.710          H  
ATOM    969 2HG  ARG A  59      -0.209  -7.650 -61.745  1.00  1.710          H  
ATOM    970 1HD  ARG A  59      -0.817  -9.985 -62.164  1.00  1.710          H  
ATOM    971 2HD  ARG A  59      -2.379  -9.707 -61.373  1.00  1.710          H  
ATOM    972  HE  ARG A  59      -1.498  -8.781 -64.023  1.00  1.710          H  
ATOM    973 1HH1 ARG A  59      -4.012  -8.505 -61.532  1.00  1.710          H  
ATOM    974 2HH1 ARG A  59      -5.178  -7.835 -62.641  1.00  1.710          H  
ATOM    975 1HH2 ARG A  59      -3.002  -7.923 -65.397  1.00  1.710          H  
ATOM    976 2HH2 ARG A  59      -4.615  -7.506 -64.840  1.00  1.710          H  
ATOM    977  N   SER A  60      -1.426  -6.710 -57.680  1.00  1.060          N  
ATOM    978  CA  SER A  60      -2.325  -5.637 -57.293  1.00  1.080          C  
ATOM    979  C   SER A  60      -1.547  -4.427 -56.796  1.00  1.040          C  
ATOM    980  O   SER A  60      -1.818  -3.290 -57.209  1.00  1.060          O  
ATOM    981  CB  SER A  60      -3.275  -6.109 -56.218  1.00  1.500          C  
ATOM    982  OG  SER A  60      -4.117  -5.070 -55.814  1.00  1.500          O  
ATOM    983  H   SER A  60      -1.508  -7.600 -57.183  1.00  1.270          H  
ATOM    984  HA  SER A  60      -2.904  -5.341 -58.167  1.00  1.300          H  
ATOM    985 1HB  SER A  60      -3.870  -6.939 -56.599  1.00  1.800          H  
ATOM    986 2HB  SER A  60      -2.703  -6.483 -55.364  1.00  1.800          H  
ATOM    987  HG  SER A  60      -4.748  -5.473 -55.210  1.00  1.800          H  
ATOM    988  N   ALA A  61      -0.567  -4.661 -55.910  1.00  1.000          N  
ATOM    989  CA  ALA A  61       0.231  -3.576 -55.367  1.00  0.970          C  
ATOM    990  C   ALA A  61       0.977  -2.826 -56.481  1.00  0.960          C  
ATOM    991  O   ALA A  61       1.081  -1.591 -56.452  1.00  0.950          O  
ATOM    992  CB  ALA A  61       1.189  -4.142 -54.345  1.00  1.370          C  
ATOM    993  H   ALA A  61      -0.390  -5.618 -55.581  1.00  1.200          H  
ATOM    994  HA  ALA A  61      -0.441  -2.875 -54.874  1.00  1.160          H  
ATOM    995 1HB  ALA A  61       1.733  -3.364 -53.909  1.00  1.640          H  
ATOM    996 2HB  ALA A  61       0.624  -4.656 -53.568  1.00  1.640          H  
ATOM    997 3HB  ALA A  61       1.862  -4.845 -54.827  1.00  1.640          H  
ATOM    998  N   VAL A  62       1.456  -3.577 -57.475  1.00  0.960          N  
ATOM    999  CA  VAL A  62       2.153  -3.031 -58.622  1.00  0.960          C  
ATOM   1000  C   VAL A  62       1.235  -2.214 -59.489  1.00  0.980          C  
ATOM   1001  O   VAL A  62       1.603  -1.119 -59.874  1.00  0.990          O  
ATOM   1002  CB  VAL A  62       2.819  -4.121 -59.454  1.00  1.340          C  
ATOM   1003  CG1 VAL A  62       3.367  -3.556 -60.743  1.00  1.340          C  
ATOM   1004  CG2 VAL A  62       3.938  -4.666 -58.683  1.00  1.340          C  
ATOM   1005  H   VAL A  62       1.348  -4.587 -57.393  1.00  1.150          H  
ATOM   1006  HA  VAL A  62       2.942  -2.379 -58.255  1.00  1.150          H  
ATOM   1007  HB  VAL A  62       2.095  -4.899 -59.687  1.00  1.610          H  
ATOM   1008 1HG1 VAL A  62       3.839  -4.348 -61.281  1.00  1.610          H  
ATOM   1009 2HG1 VAL A  62       2.579  -3.134 -61.360  1.00  1.610          H  
ATOM   1010 3HG1 VAL A  62       4.091  -2.791 -60.511  1.00  1.610          H  
ATOM   1011 1HG2 VAL A  62       4.408  -5.428 -59.265  1.00  1.610          H  
ATOM   1012 2HG2 VAL A  62       4.641  -3.863 -58.481  1.00  1.610          H  
ATOM   1013 3HG2 VAL A  62       3.593  -5.080 -57.749  1.00  1.610          H  
ATOM   1014  N   ILE A  63       0.038  -2.703 -59.790  1.00  0.990          N  
ATOM   1015  CA  ILE A  63      -0.864  -1.925 -60.622  1.00  1.030          C  
ATOM   1016  C   ILE A  63      -1.130  -0.588 -59.960  1.00  1.030          C  
ATOM   1017  O   ILE A  63      -1.196   0.426 -60.660  1.00  1.060          O  
ATOM   1018  CB  ILE A  63      -2.181  -2.656 -60.934  1.00  1.430          C  
ATOM   1019  CG1 ILE A  63      -1.871  -3.843 -61.860  1.00  1.430          C  
ATOM   1020  CG2 ILE A  63      -3.189  -1.663 -61.620  1.00  1.430          C  
ATOM   1021  CD1 ILE A  63      -2.972  -4.846 -62.012  1.00  1.430          C  
ATOM   1022  H   ILE A  63      -0.213  -3.642 -59.468  1.00  1.190          H  
ATOM   1023  HA  ILE A  63      -0.369  -1.740 -61.575  1.00  1.240          H  
ATOM   1024  HB  ILE A  63      -2.608  -3.053 -60.006  1.00  1.710          H  
ATOM   1025 1HG1 ILE A  63      -1.648  -3.447 -62.845  1.00  1.710          H  
ATOM   1026 2HG1 ILE A  63      -0.992  -4.358 -61.488  1.00  1.710          H  
ATOM   1027 1HG2 ILE A  63      -4.116  -2.173 -61.849  1.00  1.710          H  
ATOM   1028 2HG2 ILE A  63      -3.414  -0.826 -60.959  1.00  1.710          H  
ATOM   1029 3HG2 ILE A  63      -2.748  -1.280 -62.544  1.00  1.710          H  
ATOM   1030 1HD1 ILE A  63      -2.633  -5.618 -62.690  1.00  1.710          H  
ATOM   1031 2HD1 ILE A  63      -3.200  -5.286 -61.039  1.00  1.710          H  
ATOM   1032 3HD1 ILE A  63      -3.860  -4.385 -62.413  1.00  1.710          H  
ATOM   1033  N   LYS A  64      -1.354  -0.576 -58.639  1.00  1.020          N  
ATOM   1034  CA  LYS A  64      -1.564   0.694 -57.955  1.00  1.040          C  
ATOM   1035  C   LYS A  64      -0.329   1.601 -58.143  1.00  1.010          C  
ATOM   1036  O   LYS A  64      -0.464   2.798 -58.417  1.00  1.040          O  
ATOM   1037  CB  LYS A  64      -1.843   0.444 -56.471  1.00  1.450          C  
ATOM   1038  CG  LYS A  64      -3.203  -0.208 -56.201  1.00  1.450          C  
ATOM   1039  CD  LYS A  64      -3.418  -0.497 -54.715  1.00  1.450          C  
ATOM   1040  CE  LYS A  64      -4.745  -1.220 -54.473  1.00  1.450          C  
ATOM   1041  NZ  LYS A  64      -4.943  -1.550 -53.033  1.00  1.450          N  
ATOM   1042  H   LYS A  64      -1.358  -1.461 -58.115  1.00  1.220          H  
ATOM   1043  HA  LYS A  64      -2.423   1.197 -58.400  1.00  1.250          H  
ATOM   1044 1HB  LYS A  64      -1.073  -0.212 -56.065  1.00  1.740          H  
ATOM   1045 2HB  LYS A  64      -1.796   1.384 -55.927  1.00  1.740          H  
ATOM   1046 1HG  LYS A  64      -3.991   0.452 -56.558  1.00  1.740          H  
ATOM   1047 2HG  LYS A  64      -3.264  -1.145 -56.755  1.00  1.740          H  
ATOM   1048 1HD  LYS A  64      -2.602  -1.128 -54.353  1.00  1.740          H  
ATOM   1049 2HD  LYS A  64      -3.411   0.436 -54.154  1.00  1.740          H  
ATOM   1050 1HE  LYS A  64      -5.565  -0.587 -54.809  1.00  1.740          H  
ATOM   1051 2HE  LYS A  64      -4.755  -2.149 -55.053  1.00  1.740          H  
ATOM   1052 1HZ  LYS A  64      -5.825  -2.030 -52.914  1.00  1.740          H  
ATOM   1053 2HZ  LYS A  64      -4.191  -2.150 -52.721  1.00  1.740          H  
ATOM   1054 3HZ  LYS A  64      -4.947  -0.704 -52.484  1.00  1.740          H  
ATOM   1055  N   ALA A  65       0.883   1.026 -58.021  1.00  0.970          N  
ATOM   1056  CA  ALA A  65       2.116   1.780 -58.242  1.00  0.950          C  
ATOM   1057  C   ALA A  65       2.194   2.322 -59.679  1.00  0.970          C  
ATOM   1058  O   ALA A  65       2.593   3.472 -59.893  1.00  0.980          O  
ATOM   1059  CB  ALA A  65       3.318   0.898 -57.957  1.00  1.340          C  
ATOM   1060  H   ALA A  65       0.943   0.049 -57.708  1.00  1.160          H  
ATOM   1061  HA  ALA A  65       2.118   2.628 -57.560  1.00  1.140          H  
ATOM   1062 1HB  ALA A  65       4.199   1.448 -58.098  1.00  1.610          H  
ATOM   1063 2HB  ALA A  65       3.271   0.541 -56.931  1.00  1.610          H  
ATOM   1064 3HB  ALA A  65       3.331   0.055 -58.625  1.00  1.610          H  
ATOM   1065  N   VAL A  66       1.739   1.522 -60.650  1.00  0.990          N  
ATOM   1066  CA  VAL A  66       1.746   1.920 -62.052  1.00  1.030          C  
ATOM   1067  C   VAL A  66       0.817   3.100 -62.246  1.00  1.060          C  
ATOM   1068  O   VAL A  66       1.189   4.067 -62.910  1.00  1.090          O  
ATOM   1069  CB  VAL A  66       1.272   0.778 -62.987  1.00  1.430          C  
ATOM   1070  CG1 VAL A  66       1.118   1.271 -64.387  1.00  1.430          C  
ATOM   1071  CG2 VAL A  66       2.245  -0.321 -63.011  1.00  1.430          C  
ATOM   1072  H   VAL A  66       1.451   0.583 -60.384  1.00  1.190          H  
ATOM   1073  HA  VAL A  66       2.759   2.206 -62.327  1.00  1.240          H  
ATOM   1074  HB  VAL A  66       0.316   0.415 -62.640  1.00  1.710          H  
ATOM   1075 1HG1 VAL A  66       0.806   0.445 -64.975  1.00  1.710          H  
ATOM   1076 2HG1 VAL A  66       0.387   2.062 -64.453  1.00  1.710          H  
ATOM   1077 3HG1 VAL A  66       2.069   1.627 -64.741  1.00  1.710          H  
ATOM   1078 1HG2 VAL A  66       1.894  -1.099 -63.658  1.00  1.710          H  
ATOM   1079 2HG2 VAL A  66       3.160   0.055 -63.388  1.00  1.710          H  
ATOM   1080 3HG2 VAL A  66       2.393  -0.714 -62.035  1.00  1.710          H  
ATOM   1081  N   GLU A  67      -0.394   3.023 -61.682  1.00  1.080          N  
ATOM   1082  CA  GLU A  67      -1.376   4.091 -61.799  1.00  1.120          C  
ATOM   1083  C   GLU A  67      -0.815   5.420 -61.329  1.00  1.140          C  
ATOM   1084  O   GLU A  67      -0.972   6.442 -62.017  1.00  1.180          O  
ATOM   1085  CB  GLU A  67      -2.626   3.742 -60.991  1.00  1.550          C  
ATOM   1086  CG  GLU A  67      -3.757   4.773 -61.021  1.00  1.550          C  
ATOM   1087  CD  GLU A  67      -4.902   4.323 -60.219  1.00  1.550          C  
ATOM   1088  OE1 GLU A  67      -4.827   3.246 -59.696  1.00  1.550          O  
ATOM   1089  OE2 GLU A  67      -5.873   5.031 -60.095  1.00  1.550          O  
ATOM   1090  H   GLU A  67      -0.644   2.167 -61.174  1.00  1.300          H  
ATOM   1091  HA  GLU A  67      -1.651   4.188 -62.836  1.00  1.340          H  
ATOM   1092 1HB  GLU A  67      -3.024   2.786 -61.341  1.00  1.860          H  
ATOM   1093 2HB  GLU A  67      -2.346   3.608 -59.951  1.00  1.860          H  
ATOM   1094 1HG  GLU A  67      -3.388   5.684 -60.586  1.00  1.860          H  
ATOM   1095 2HG  GLU A  67      -4.070   4.997 -62.024  1.00  1.860          H  
ATOM   1096  N   GLU A  68      -0.128   5.408 -60.179  1.00  1.130          N  
ATOM   1097  CA  GLU A  68       0.459   6.635 -59.665  1.00  1.160          C  
ATOM   1098  C   GLU A  68       1.548   7.151 -60.599  1.00  1.150          C  
ATOM   1099  O   GLU A  68       1.579   8.343 -60.912  1.00  1.200          O  
ATOM   1100  CB  GLU A  68       1.090   6.378 -58.302  1.00  1.610          C  
ATOM   1101  CG  GLU A  68       0.139   6.098 -57.145  1.00  1.610          C  
ATOM   1102  CD  GLU A  68      -0.643   7.287 -56.710  1.00  1.610          C  
ATOM   1103  OE1 GLU A  68      -0.053   8.317 -56.502  1.00  1.610          O  
ATOM   1104  OE2 GLU A  68      -1.834   7.173 -56.578  1.00  1.610          O  
ATOM   1105  H   GLU A  68      -0.076   4.534 -59.639  1.00  1.360          H  
ATOM   1106  HA  GLU A  68      -0.318   7.390 -59.576  1.00  1.390          H  
ATOM   1107 1HB  GLU A  68       1.739   5.510 -58.395  1.00  1.930          H  
ATOM   1108 2HB  GLU A  68       1.711   7.233 -58.030  1.00  1.930          H  
ATOM   1109 1HG  GLU A  68      -0.556   5.316 -57.454  1.00  1.930          H  
ATOM   1110 2HG  GLU A  68       0.714   5.718 -56.303  1.00  1.930          H  
ATOM   1111  N   LEU A  69       2.391   6.247 -61.112  1.00  1.100          N  
ATOM   1112  CA  LEU A  69       3.461   6.643 -62.015  1.00  1.110          C  
ATOM   1113  C   LEU A  69       2.941   7.198 -63.332  1.00  1.150          C  
ATOM   1114  O   LEU A  69       3.518   8.154 -63.858  1.00  1.190          O  
ATOM   1115  CB  LEU A  69       4.418   5.471 -62.238  1.00  1.550          C  
ATOM   1116  CG  LEU A  69       5.313   5.071 -61.017  1.00  1.550          C  
ATOM   1117  CD1 LEU A  69       6.031   3.754 -61.300  1.00  1.550          C  
ATOM   1118  CD2 LEU A  69       6.341   6.155 -60.761  1.00  1.550          C  
ATOM   1119  H   LEU A  69       2.327   5.268 -60.806  1.00  1.320          H  
ATOM   1120  HA  LEU A  69       4.004   7.445 -61.539  1.00  1.330          H  
ATOM   1121 1HB  LEU A  69       3.806   4.606 -62.474  1.00  1.860          H  
ATOM   1122 2HB  LEU A  69       5.061   5.689 -63.087  1.00  1.860          H  
ATOM   1123  HG  LEU A  69       4.688   4.939 -60.132  1.00  1.860          H  
ATOM   1124 1HD1 LEU A  69       6.643   3.487 -60.442  1.00  1.860          H  
ATOM   1125 2HD1 LEU A  69       5.289   2.975 -61.476  1.00  1.860          H  
ATOM   1126 3HD1 LEU A  69       6.667   3.852 -62.175  1.00  1.860          H  
ATOM   1127 1HD2 LEU A  69       6.945   5.865 -59.927  1.00  1.860          H  
ATOM   1128 2HD2 LEU A  69       6.971   6.279 -61.638  1.00  1.860          H  
ATOM   1129 3HD2 LEU A  69       5.875   7.088 -60.531  1.00  1.860          H  
ATOM   1130  N   LEU A  70       1.857   6.631 -63.869  1.00  1.150          N  
ATOM   1131  CA  LEU A  70       1.290   7.144 -65.107  1.00  1.210          C  
ATOM   1132  C   LEU A  70       0.839   8.567 -64.923  1.00  1.250          C  
ATOM   1133  O   LEU A  70       1.083   9.419 -65.778  1.00  1.300          O  
ATOM   1134  CB  LEU A  70       0.069   6.334 -65.498  1.00  1.670          C  
ATOM   1135  CG  LEU A  70       0.297   4.970 -65.972  1.00  1.670          C  
ATOM   1136  CD1 LEU A  70      -0.937   4.273 -65.975  1.00  1.670          C  
ATOM   1137  CD2 LEU A  70       0.799   4.973 -67.376  1.00  1.670          C  
ATOM   1138  H   LEU A  70       1.456   5.805 -63.418  1.00  1.380          H  
ATOM   1139  HA  LEU A  70       2.053   7.114 -65.880  1.00  1.450          H  
ATOM   1140 1HB  LEU A  70      -0.548   6.252 -64.611  1.00  2.000          H  
ATOM   1141 2HB  LEU A  70      -0.492   6.877 -66.255  1.00  2.000          H  
ATOM   1142  HG  LEU A  70       0.986   4.473 -65.319  1.00  2.000          H  
ATOM   1143 1HD1 LEU A  70      -0.727   3.301 -66.312  1.00  2.000          H  
ATOM   1144 2HD1 LEU A  70      -1.337   4.234 -64.992  1.00  2.000          H  
ATOM   1145 3HD1 LEU A  70      -1.647   4.755 -66.638  1.00  2.000          H  
ATOM   1146 1HD2 LEU A  70       0.919   3.944 -67.688  1.00  2.000          H  
ATOM   1147 2HD2 LEU A  70       0.071   5.465 -68.028  1.00  2.000          H  
ATOM   1148 3HD2 LEU A  70       1.745   5.495 -67.435  1.00  2.000          H  
ATOM   1149  N   SER A  71       0.207   8.876 -63.796  1.00  1.240          N  
ATOM   1150  CA  SER A  71      -0.192  10.255 -63.615  1.00  1.290          C  
ATOM   1151  C   SER A  71       1.029  11.168 -63.532  1.00  1.280          C  
ATOM   1152  O   SER A  71       1.093  12.202 -64.198  1.00  1.350          O  
ATOM   1153  CB  SER A  71      -1.004  10.399 -62.354  1.00  1.790          C  
ATOM   1154  OG  SER A  71      -2.205   9.715 -62.466  1.00  1.790          O  
ATOM   1155  H   SER A  71      -0.057   8.148 -63.119  1.00  1.490          H  
ATOM   1156  HA  SER A  71      -0.800  10.557 -64.467  1.00  1.550          H  
ATOM   1157 1HB  SER A  71      -0.436  10.009 -61.505  1.00  2.140          H  
ATOM   1158 2HB  SER A  71      -1.191  11.448 -62.166  1.00  2.140          H  
ATOM   1159  HG  SER A  71      -2.667   9.868 -61.645  1.00  2.140          H  
ATOM   1160  N   LEU A  72       2.043  10.746 -62.778  1.00  1.220          N  
ATOM   1161  CA  LEU A  72       3.227  11.569 -62.553  1.00  1.230          C  
ATOM   1162  C   LEU A  72       4.015  11.864 -63.830  1.00  1.280          C  
ATOM   1163  O   LEU A  72       4.503  12.979 -64.024  1.00  1.320          O  
ATOM   1164  CB  LEU A  72       4.127  10.856 -61.542  1.00  1.720          C  
ATOM   1165  CG  LEU A  72       3.574  10.706 -60.108  1.00  1.720          C  
ATOM   1166  CD1 LEU A  72       4.511   9.804 -59.305  1.00  1.720          C  
ATOM   1167  CD2 LEU A  72       3.445  12.020 -59.467  1.00  1.720          C  
ATOM   1168  H   LEU A  72       1.947   9.856 -62.275  1.00  1.460          H  
ATOM   1169  HA  LEU A  72       2.900  12.523 -62.158  1.00  1.480          H  
ATOM   1170 1HB  LEU A  72       4.373   9.871 -61.924  1.00  2.060          H  
ATOM   1171 2HB  LEU A  72       5.028  11.418 -61.453  1.00  2.060          H  
ATOM   1172  HG  LEU A  72       2.610  10.253 -60.130  1.00  2.060          H  
ATOM   1173 1HD1 LEU A  72       4.115   9.687 -58.306  1.00  2.060          H  
ATOM   1174 2HD1 LEU A  72       4.576   8.839 -59.774  1.00  2.060          H  
ATOM   1175 3HD1 LEU A  72       5.501  10.252 -59.250  1.00  2.060          H  
ATOM   1176 1HD2 LEU A  72       3.085  11.864 -58.480  1.00  2.060          H  
ATOM   1177 2HD2 LEU A  72       4.381  12.472 -59.434  1.00  2.060          H  
ATOM   1178 3HD2 LEU A  72       2.755  12.659 -60.001  1.00  2.060          H  
ATOM   1179  N   ASN A  73       4.100  10.880 -64.722  1.00  1.300          N  
ATOM   1180  CA  ASN A  73       4.819  11.020 -65.984  1.00  1.350          C  
ATOM   1181  C   ASN A  73       3.902  11.332 -67.180  1.00  1.420          C  
ATOM   1182  O   ASN A  73       4.328  11.228 -68.334  1.00  1.480          O  
ATOM   1183  CB  ASN A  73       5.619   9.763 -66.282  1.00  1.870          C  
ATOM   1184  CG  ASN A  73       6.821   9.526 -65.385  1.00  1.870          C  
ATOM   1185  OD1 ASN A  73       7.679  10.397 -65.176  1.00  1.870          O  
ATOM   1186  ND2 ASN A  73       6.898   8.331 -64.859  1.00  1.870          N  
ATOM   1187  H   ASN A  73       3.704   9.967 -64.474  1.00  1.560          H  
ATOM   1188  HA  ASN A  73       5.512  11.855 -65.886  1.00  1.620          H  
ATOM   1189 1HB  ASN A  73       4.958   8.895 -66.208  1.00  2.240          H  
ATOM   1190 2HB  ASN A  73       5.972   9.805 -67.309  1.00  2.240          H  
ATOM   1191 1HD2 ASN A  73       7.665   8.094 -64.266  1.00  2.240          H  
ATOM   1192 2HD2 ASN A  73       6.198   7.647 -65.074  1.00  2.240          H  
ATOM   1193  N   ASN A  74       2.644  11.704 -66.924  1.00  1.430          N  
ATOM   1194  CA  ASN A  74       1.670  12.028 -67.967  1.00  1.500          C  
ATOM   1195  C   ASN A  74       1.475  10.898 -68.990  1.00  1.560          C  
ATOM   1196  O   ASN A  74       1.335  11.138 -70.193  1.00  1.660          O  
ATOM   1197  CB  ASN A  74       2.070  13.316 -68.670  1.00  2.070          C  
ATOM   1198  CG  ASN A  74       2.080  14.493 -67.742  1.00  2.070          C  
ATOM   1199  OD1 ASN A  74       1.148  14.703 -66.953  1.00  2.070          O  
ATOM   1200  ND2 ASN A  74       3.128  15.274 -67.815  1.00  2.070          N  
ATOM   1201  H   ASN A  74       2.323  11.790 -65.951  1.00  1.720          H  
ATOM   1202  HA  ASN A  74       0.706  12.185 -67.477  1.00  1.800          H  
ATOM   1203 1HB  ASN A  74       3.053  13.213 -69.122  1.00  2.490          H  
ATOM   1204 2HB  ASN A  74       1.367  13.518 -69.476  1.00  2.490          H  
ATOM   1205 1HD2 ASN A  74       3.197  16.074 -67.218  1.00  2.490          H  
ATOM   1206 2HD2 ASN A  74       3.860  15.066 -68.462  1.00  2.490          H  
ATOM   1207  N   GLY A  75       1.503   9.660 -68.507  1.00  1.510          N  
ATOM   1208  CA  GLY A  75       1.295   8.451 -69.287  1.00  1.570          C  
ATOM   1209  C   GLY A  75       2.512   7.953 -70.067  1.00  1.590          C  
ATOM   1210  O   GLY A  75       2.427   6.900 -70.700  1.00  1.660          O  
ATOM   1211  H   GLY A  75       1.597   9.550 -67.500  1.00  1.810          H  
ATOM   1212 1HA  GLY A  75       0.964   7.666 -68.610  1.00  1.880          H  
ATOM   1213 2HA  GLY A  75       0.475   8.622 -69.982  1.00  1.880          H  
ATOM   1214  N   LYS A  76       3.632   8.675 -70.022  1.00  1.550          N  
ATOM   1215  CA  LYS A  76       4.815   8.290 -70.783  1.00  1.580          C  
ATOM   1216  C   LYS A  76       5.822   7.445 -70.010  1.00  1.490          C  
ATOM   1217  O   LYS A  76       6.216   7.779 -68.892  1.00  1.490          O  
ATOM   1218  CB  LYS A  76       5.501   9.546 -71.320  1.00  2.200          C  
ATOM   1219  CG  LYS A  76       6.726   9.294 -72.198  1.00  2.200          C  
ATOM   1220  CD  LYS A  76       7.291  10.599 -72.731  1.00  2.200          C  
ATOM   1221  CE  LYS A  76       8.559  10.353 -73.507  1.00  2.200          C  
ATOM   1222  NZ  LYS A  76       9.162  11.612 -74.022  1.00  2.200          N  
ATOM   1223  H   LYS A  76       3.660   9.545 -69.477  1.00  1.860          H  
ATOM   1224  HA  LYS A  76       4.482   7.697 -71.631  1.00  1.900          H  
ATOM   1225 1HB  LYS A  76       4.782  10.122 -71.902  1.00  2.640          H  
ATOM   1226 2HB  LYS A  76       5.806  10.170 -70.478  1.00  2.640          H  
ATOM   1227 1HG  LYS A  76       7.504   8.785 -71.625  1.00  2.640          H  
ATOM   1228 2HG  LYS A  76       6.450   8.661 -73.037  1.00  2.640          H  
ATOM   1229 1HD  LYS A  76       6.557  11.073 -73.384  1.00  2.640          H  
ATOM   1230 2HD  LYS A  76       7.505  11.270 -71.898  1.00  2.640          H  
ATOM   1231 1HE  LYS A  76       9.275   9.865 -72.853  1.00  2.640          H  
ATOM   1232 2HE  LYS A  76       8.343   9.694 -74.348  1.00  2.640          H  
ATOM   1233 1HZ  LYS A  76      10.012  11.372 -74.515  1.00  2.640          H  
ATOM   1234 2HZ  LYS A  76       8.519  12.074 -74.648  1.00  2.640          H  
ATOM   1235 3HZ  LYS A  76       9.383  12.225 -73.250  1.00  2.640          H  
ATOM   1236  N   TRP A  77       6.265   6.353 -70.628  1.00  1.450          N  
ATOM   1237  CA  TRP A  77       7.276   5.493 -70.024  1.00  1.380          C  
ATOM   1238  C   TRP A  77       8.593   5.579 -70.774  1.00  1.440          C  
ATOM   1239  O   TRP A  77       8.755   4.962 -71.834  1.00  1.530          O  
ATOM   1240  CB  TRP A  77       6.799   4.052 -69.991  1.00  1.960          C  
ATOM   1241  CG  TRP A  77       5.641   3.904 -69.137  1.00  1.960          C  
ATOM   1242  CD1 TRP A  77       4.357   3.934 -69.542  1.00  1.960          C  
ATOM   1243  CD2 TRP A  77       5.611   3.717 -67.700  1.00  1.960          C  
ATOM   1244  NE1 TRP A  77       3.539   3.784 -68.497  1.00  1.960          N  
ATOM   1245  CE2 TRP A  77       4.284   3.655 -67.344  1.00  1.960          C  
ATOM   1246  CE3 TRP A  77       6.600   3.603 -66.708  1.00  1.960          C  
ATOM   1247  CZ2 TRP A  77       3.883   3.478 -66.032  1.00  1.960          C  
ATOM   1248  CZ3 TRP A  77       6.201   3.419 -65.386  1.00  1.960          C  
ATOM   1249  CH2 TRP A  77       4.870   3.357 -65.061  1.00  1.960          C  
ATOM   1250  H   TRP A  77       5.892   6.142 -71.558  1.00  1.740          H  
ATOM   1251  HA  TRP A  77       7.438   5.821 -68.999  1.00  1.660          H  
ATOM   1252 1HB  TRP A  77       6.536   3.731 -70.998  1.00  2.350          H  
ATOM   1253 2HB  TRP A  77       7.591   3.403 -69.624  1.00  2.350          H  
ATOM   1254  HD1 TRP A  77       4.025   4.068 -70.574  1.00  2.350          H  
ATOM   1255  HE1 TRP A  77       2.542   3.776 -68.576  1.00  2.350          H  
ATOM   1256  HE3 TRP A  77       7.653   3.649 -66.969  1.00  2.350          H  
ATOM   1257  HZ2 TRP A  77       2.849   3.423 -65.762  1.00  2.350          H  
ATOM   1258  HZ3 TRP A  77       6.971   3.321 -64.623  1.00  2.350          H  
ATOM   1259  HH2 TRP A  77       4.583   3.201 -64.027  1.00  2.350          H  
ATOM   1260  N   GLU A  78       9.517   6.378 -70.238  1.00  1.430          N  
ATOM   1261  CA  GLU A  78      10.859   6.648 -70.776  1.00  1.550          C  
ATOM   1262  C   GLU A  78      10.885   7.301 -72.158  1.00  1.650          C  
ATOM   1263  O   GLU A  78      11.378   8.417 -72.325  1.00  1.820          O  
ATOM   1264  CB  GLU A  78      11.685   5.360 -70.846  1.00  2.120          C  
ATOM   1265  CG  GLU A  78      13.127   5.572 -71.292  1.00  2.120          C  
ATOM   1266  CD  GLU A  78      13.903   4.311 -71.351  1.00  2.120          C  
ATOM   1267  OE1 GLU A  78      13.647   3.485 -72.213  1.00  2.120          O  
ATOM   1268  OE2 GLU A  78      14.768   4.115 -70.526  1.00  2.120          O  
ATOM   1269  H   GLU A  78       9.271   6.839 -69.369  1.00  1.720          H  
ATOM   1270  HA  GLU A  78      11.356   7.332 -70.086  1.00  1.860          H  
ATOM   1271 1HB  GLU A  78      11.700   4.884 -69.867  1.00  2.550          H  
ATOM   1272 2HB  GLU A  78      11.238   4.659 -71.542  1.00  2.550          H  
ATOM   1273 1HG  GLU A  78      13.147   6.033 -72.278  1.00  2.550          H  
ATOM   1274 2HG  GLU A  78      13.609   6.256 -70.596  1.00  2.550          H  
ATOM   1275  N   GLY A  79      10.384   6.573 -73.152  1.00  1.680          N  
ATOM   1276  CA  GLY A  79      10.322   7.053 -74.515  1.00  1.790          C  
ATOM   1277  C   GLY A  79       8.976   6.852 -75.213  1.00  1.750          C  
ATOM   1278  O   GLY A  79       8.801   7.346 -76.328  1.00  1.840          O  
ATOM   1279  H   GLY A  79      10.008   5.663 -72.908  1.00  2.020          H  
ATOM   1280 1HA  GLY A  79      10.579   8.113 -74.530  1.00  2.150          H  
ATOM   1281 2HA  GLY A  79      11.095   6.547 -75.091  1.00  2.150          H  
ATOM   1282  N   VAL A  80       8.015   6.155 -74.581  1.00  1.670          N  
ATOM   1283  CA  VAL A  80       6.755   5.924 -75.294  1.00  1.710          C  
ATOM   1284  C   VAL A  80       5.481   6.379 -74.558  1.00  1.710          C  
ATOM   1285  O   VAL A  80       5.366   6.204 -73.342  1.00  1.640          O  
ATOM   1286  CB  VAL A  80       6.594   4.425 -75.641  1.00  2.380          C  
ATOM   1287  CG1 VAL A  80       7.727   3.992 -76.561  1.00  2.380          C  
ATOM   1288  CG2 VAL A  80       6.558   3.568 -74.360  1.00  2.380          C  
ATOM   1289  H   VAL A  80       8.189   5.764 -73.656  1.00  2.000          H  
ATOM   1290  HA  VAL A  80       6.849   6.454 -76.230  1.00  2.050          H  
ATOM   1291  HB  VAL A  80       5.661   4.282 -76.186  1.00  2.850          H  
ATOM   1292 1HG1 VAL A  80       7.598   2.945 -76.829  1.00  2.850          H  
ATOM   1293 2HG1 VAL A  80       7.712   4.605 -77.463  1.00  2.850          H  
ATOM   1294 3HG1 VAL A  80       8.680   4.117 -76.054  1.00  2.850          H  
ATOM   1295 1HG2 VAL A  80       6.440   2.530 -74.640  1.00  2.850          H  
ATOM   1296 2HG2 VAL A  80       7.487   3.691 -73.806  1.00  2.850          H  
ATOM   1297 3HG2 VAL A  80       5.722   3.856 -73.725  1.00  2.850          H  
ATOM   1298  N   PRO A  81       4.502   6.952 -75.274  1.00  1.810          N  
ATOM   1299  CA  PRO A  81       3.200   7.372 -74.796  1.00  1.850          C  
ATOM   1300  C   PRO A  81       2.342   6.134 -74.632  1.00  1.840          C  
ATOM   1301  O   PRO A  81       2.637   5.120 -75.265  1.00  2.050          O  
ATOM   1302  CB  PRO A  81       2.703   8.288 -75.909  1.00  2.780          C  
ATOM   1303  CG  PRO A  81       3.324   7.710 -77.160  1.00  2.780          C  
ATOM   1304  CD  PRO A  81       4.689   7.206 -76.731  1.00  2.780          C  
ATOM   1305  HA  PRO A  81       3.298   7.906 -73.836  1.00  2.220          H  
ATOM   1306 1HB  PRO A  81       1.601   8.285 -75.935  1.00  3.330          H  
ATOM   1307 2HB  PRO A  81       3.018   9.321 -75.710  1.00  3.330          H  
ATOM   1308 1HG  PRO A  81       2.689   6.899 -77.553  1.00  3.330          H  
ATOM   1309 2HG  PRO A  81       3.383   8.475 -77.950  1.00  3.330          H  
ATOM   1310 1HD  PRO A  81       4.889   6.266 -77.276  1.00  3.330          H  
ATOM   1311 2HD  PRO A  81       5.447   7.983 -76.917  1.00  3.330          H  
ATOM   1312  N   CYS A  82       1.236   6.248 -73.897  1.00  1.750          N  
ATOM   1313  CA  CYS A  82       0.299   5.142 -73.760  1.00  1.730          C  
ATOM   1314  C   CYS A  82      -1.139   5.554 -73.523  1.00  1.800          C  
ATOM   1315  O   CYS A  82      -1.466   6.707 -73.263  1.00  1.830          O  
ATOM   1316  CB  CYS A  82       0.712   4.238 -72.572  1.00  2.430          C  
ATOM   1317  SG  CYS A  82       1.813   2.900 -73.024  1.00  2.430          S  
ATOM   1318  H   CYS A  82       1.054   7.118 -73.420  1.00  2.100          H  
ATOM   1319  HA  CYS A  82       0.347   4.539 -74.651  1.00  2.080          H  
ATOM   1320 1HB  CYS A  82       1.215   4.839 -71.807  1.00  2.920          H  
ATOM   1321 2HB  CYS A  82      -0.182   3.805 -72.108  1.00  2.920          H  
ATOM   1322  N   CYS A  83      -1.955   4.533 -73.688  1.00  1.890          N  
ATOM   1323  CA  CYS A  83      -3.426   4.497 -73.573  1.00  2.000          C  
ATOM   1324  C   CYS A  83      -3.801   4.162 -72.150  1.00  2.000          C  
ATOM   1325  O   CYS A  83      -2.943   3.993 -71.280  1.00  1.950          O  
ATOM   1326  CB  CYS A  83      -3.966   3.477 -74.526  1.00  2.760          C  
ATOM   1327  SG  CYS A  83      -3.419   3.707 -76.205  1.00  2.760          S  
ATOM   1328  H   CYS A  83      -1.504   3.672 -73.935  1.00  2.270          H  
ATOM   1329  HA  CYS A  83      -3.803   5.492 -73.823  1.00  2.400          H  
ATOM   1330 1HB  CYS A  83      -3.695   2.484 -74.205  1.00  3.310          H  
ATOM   1331 2HB  CYS A  83      -5.038   3.524 -74.530  1.00  3.310          H  
ATOM   1332  N   ASN A  84      -5.110   4.099 -71.860  1.00  2.140          N  
ATOM   1333  CA  ASN A  84      -5.540   3.791 -70.504  1.00  2.270          C  
ATOM   1334  C   ASN A  84      -5.551   2.276 -70.295  1.00  2.350          C  
ATOM   1335  O   ASN A  84      -5.209   1.762 -69.239  1.00  2.670          O  
ATOM   1336  CB  ASN A  84      -6.929   4.333 -70.271  1.00  3.130          C  
ATOM   1337  CG  ASN A  84      -7.023   5.834 -70.325  1.00  3.130          C  
ATOM   1338  OD1 ASN A  84      -6.006   6.570 -70.366  1.00  3.130          O  
ATOM   1339  ND2 ASN A  84      -8.246   6.291 -70.316  1.00  3.130          N  
ATOM   1340  H   ASN A  84      -5.814   4.201 -72.585  1.00  2.570          H  
ATOM   1341  HA  ASN A  84      -4.837   4.229 -69.794  1.00  2.720          H  
ATOM   1342 1HB  ASN A  84      -7.603   3.921 -71.025  1.00  3.750          H  
ATOM   1343 2HB  ASN A  84      -7.295   3.992 -69.305  1.00  3.750          H  
ATOM   1344 1HD2 ASN A  84      -8.448   7.280 -70.358  1.00  3.750          H  
ATOM   1345 2HD2 ASN A  84      -9.015   5.652 -70.276  1.00  3.750          H  
ATOM   1346  N   GLY A  85      -6.060   1.546 -71.284  1.00  2.210          N  
ATOM   1347  CA  GLY A  85      -6.147   0.087 -71.202  1.00  2.350          C  
ATOM   1348  C   GLY A  85      -7.385  -0.385 -70.419  1.00  2.340          C  
ATOM   1349  O   GLY A  85      -7.656  -1.585 -70.330  1.00  2.470          O  
ATOM   1350  H   GLY A  85      -6.383   2.016 -72.133  1.00  2.650          H  
ATOM   1351 1HA  GLY A  85      -6.161  -0.332 -72.208  1.00  2.820          H  
ATOM   1352 2HA  GLY A  85      -5.248  -0.295 -70.719  1.00  2.820          H  
ATOM   1353  N   SER A  86      -8.113   0.570 -69.846  1.00  2.720          N  
ATOM   1354  CA  SER A  86      -9.293   0.359 -69.026  1.00  2.910          C  
ATOM   1355  C   SER A  86     -10.000   1.699 -68.859  1.00  3.290          C  
ATOM   1356  O   SER A  86      -9.496   2.741 -69.276  1.00  4.060          O  
ATOM   1357  CB  SER A  86      -8.934  -0.202 -67.656  1.00  4.000          C  
ATOM   1358  OG  SER A  86      -8.277   0.753 -66.858  1.00  4.000          O  
ATOM   1359  H   SER A  86      -7.825   1.526 -69.995  1.00  3.260          H  
ATOM   1360  HA  SER A  86      -9.961  -0.335 -69.531  1.00  3.490          H  
ATOM   1361 1HB  SER A  86      -9.845  -0.533 -67.153  1.00  4.800          H  
ATOM   1362 2HB  SER A  86      -8.293  -1.078 -67.777  1.00  4.800          H  
ATOM   1363  HG  SER A  86      -8.065   0.307 -66.036  1.00  4.800          H  
ATOM   1364  N   PHE A  87     -11.213   1.676 -68.340  1.00  3.160          N  
ATOM   1365  CA  PHE A  87     -11.939   2.898 -68.011  1.00  3.750          C  
ATOM   1366  C   PHE A  87     -12.765   2.423 -66.850  1.00  3.870          C  
ATOM   1367  O   PHE A  87     -13.992   2.347 -66.921  1.00  4.160          O  
ATOM   1368  CB  PHE A  87     -12.741   3.358 -69.210  1.00  5.010          C  
ATOM   1369  CG  PHE A  87     -13.094   4.799 -69.253  1.00  5.010          C  
ATOM   1370  CD1 PHE A  87     -12.079   5.752 -69.316  1.00  5.010          C  
ATOM   1371  CD2 PHE A  87     -14.401   5.223 -69.285  1.00  5.010          C  
ATOM   1372  CE1 PHE A  87     -12.368   7.083 -69.397  1.00  5.010          C  
ATOM   1373  CE2 PHE A  87     -14.690   6.569 -69.370  1.00  5.010          C  
ATOM   1374  CZ  PHE A  87     -13.673   7.491 -69.427  1.00  5.010          C  
ATOM   1375  H   PHE A  87     -11.623   0.795 -68.003  1.00  3.790          H  
ATOM   1376  HA  PHE A  87     -11.255   3.677 -67.673  1.00  4.500          H  
ATOM   1377 1HB  PHE A  87     -12.157   3.159 -70.057  1.00  6.020          H  
ATOM   1378 2HB  PHE A  87     -13.651   2.772 -69.296  1.00  6.020          H  
ATOM   1379  HD1 PHE A  87     -11.036   5.430 -69.308  1.00  6.020          H  
ATOM   1380  HD2 PHE A  87     -15.207   4.483 -69.245  1.00  6.020          H  
ATOM   1381  HE1 PHE A  87     -11.560   7.816 -69.450  1.00  6.020          H  
ATOM   1382  HE2 PHE A  87     -15.724   6.908 -69.397  1.00  6.020          H  
ATOM   1383  HZ  PHE A  87     -13.905   8.553 -69.500  1.00  6.020          H  
ATOM   1384  N   GLN A  88     -12.052   2.006 -65.816  1.00  4.240          N  
ATOM   1385  CA  GLN A  88     -12.611   1.200 -64.752  1.00  4.520          C  
ATOM   1386  C   GLN A  88     -13.277   0.017 -65.463  1.00  4.740          C  
ATOM   1387  O   GLN A  88     -12.717  -0.512 -66.437  1.00  4.990          O  
ATOM   1388  CB  GLN A  88     -13.621   1.935 -63.838  1.00  6.220          C  
ATOM   1389  CG  GLN A  88     -13.078   3.029 -62.954  1.00  6.220          C  
ATOM   1390  CD  GLN A  88     -14.186   3.518 -62.000  1.00  6.220          C  
ATOM   1391  OE1 GLN A  88     -15.128   4.221 -62.376  1.00  6.220          O  
ATOM   1392  NE2 GLN A  88     -14.084   3.073 -60.751  1.00  6.220          N  
ATOM   1393  H   GLN A  88     -11.060   2.205 -65.815  1.00  5.090          H  
ATOM   1394  HA  GLN A  88     -11.806   0.811 -64.127  1.00  5.420          H  
ATOM   1395 1HB  GLN A  88     -14.437   2.353 -64.434  1.00  7.460          H  
ATOM   1396 2HB  GLN A  88     -14.057   1.229 -63.138  1.00  7.460          H  
ATOM   1397 1HG  GLN A  88     -12.253   2.637 -62.363  1.00  7.460          H  
ATOM   1398 2HG  GLN A  88     -12.746   3.863 -63.571  1.00  7.460          H  
ATOM   1399 1HE2 GLN A  88     -14.818   3.273 -60.056  1.00  7.460          H  
ATOM   1400 2HE2 GLN A  88     -13.317   2.495 -60.481  1.00  7.460          H  
ATOM   1401  N   THR A  89     -14.486  -0.336 -65.030  1.00  5.060          N  
ATOM   1402  CA  THR A  89     -15.259  -1.431 -65.589  1.00  5.670          C  
ATOM   1403  C   THR A  89     -16.662  -0.923 -65.874  1.00  6.130          C  
ATOM   1404  O   THR A  89     -17.238  -0.215 -65.059  1.00  6.560          O  
ATOM   1405  CB  THR A  89     -15.274  -2.630 -64.621  1.00  7.690          C  
ATOM   1406  OG1 THR A  89     -13.928  -3.074 -64.411  1.00  7.690          O  
ATOM   1407  CG2 THR A  89     -16.088  -3.775 -65.157  1.00  7.690          C  
ATOM   1408  H   THR A  89     -14.903   0.180 -64.278  1.00  6.070          H  
ATOM   1409  HA  THR A  89     -14.813  -1.745 -66.530  1.00  6.800          H  
ATOM   1410  HB  THR A  89     -15.702  -2.320 -63.684  1.00  9.230          H  
ATOM   1411  HG1 THR A  89     -13.406  -2.359 -64.042  1.00  9.230          H  
ATOM   1412 1HG2 THR A  89     -16.063  -4.581 -64.437  1.00  9.230          H  
ATOM   1413 2HG2 THR A  89     -17.115  -3.465 -65.306  1.00  9.230          H  
ATOM   1414 3HG2 THR A  89     -15.673  -4.118 -66.099  1.00  9.230          H  
ATOM   1415  N   ASP A  90     -17.228  -1.271 -67.023  1.00  6.310          N  
ATOM   1416  CA  ASP A  90     -18.574  -0.802 -67.341  1.00  6.960          C  
ATOM   1417  C   ASP A  90     -19.539  -1.226 -66.253  1.00  7.140          C  
ATOM   1418  O   ASP A  90     -19.396  -2.293 -65.662  1.00  7.570          O  
ATOM   1419  CB  ASP A  90     -19.078  -1.337 -68.684  1.00  9.480          C  
ATOM   1420  CG  ASP A  90     -20.371  -0.610 -69.149  1.00  9.480          C  
ATOM   1421  OD1 ASP A  90     -20.245   0.399 -69.799  1.00  9.480          O  
ATOM   1422  OD2 ASP A  90     -21.471  -1.043 -68.798  1.00  9.480          O  
ATOM   1423  H   ASP A  90     -16.720  -1.849 -67.673  1.00  7.570          H  
ATOM   1424  HA  ASP A  90     -18.561   0.289 -67.384  1.00  8.350          H  
ATOM   1425 1HB  ASP A  90     -18.309  -1.206 -69.442  1.00 11.380          H  
ATOM   1426 2HB  ASP A  90     -19.282  -2.407 -68.600  1.00 11.380          H  
ATOM   1427  N   GLU A  91     -20.573  -0.431 -66.014  1.00  7.080          N  
ATOM   1428  CA  GLU A  91     -21.538  -0.784 -64.983  1.00  7.470          C  
ATOM   1429  C   GLU A  91     -22.140  -2.171 -65.246  1.00  7.380          C  
ATOM   1430  O   GLU A  91     -22.336  -2.956 -64.313  1.00  7.450          O  
ATOM   1431  CB  GLU A  91     -22.675   0.243 -64.952  1.00 10.300          C  
ATOM   1432  CG  GLU A  91     -22.309   1.638 -64.431  1.00 10.300          C  
ATOM   1433  CD  GLU A  91     -23.474   2.595 -64.534  1.00 10.300          C  
ATOM   1434  OE1 GLU A  91     -24.462   2.203 -65.109  1.00 10.300          O  
ATOM   1435  OE2 GLU A  91     -23.390   3.700 -64.055  1.00 10.300          O  
ATOM   1436  H   GLU A  91     -20.683   0.430 -66.535  1.00  8.500          H  
ATOM   1437  HA  GLU A  91     -21.033  -0.799 -64.017  1.00  8.960          H  
ATOM   1438 1HB  GLU A  91     -23.069   0.363 -65.963  1.00 12.360          H  
ATOM   1439 2HB  GLU A  91     -23.485  -0.138 -64.333  1.00 12.360          H  
ATOM   1440 1HG  GLU A  91     -22.013   1.557 -63.387  1.00 12.360          H  
ATOM   1441 2HG  GLU A  91     -21.463   2.025 -64.995  1.00 12.360          H  
ATOM   1442  N   SER A  92     -22.366  -2.512 -66.520  1.00  7.480          N  
ATOM   1443  CA  SER A  92     -22.968  -3.789 -66.903  1.00  7.590          C  
ATOM   1444  C   SER A  92     -22.064  -4.988 -66.626  1.00  7.440          C  
ATOM   1445  O   SER A  92     -22.508  -6.138 -66.664  1.00  7.380          O  
ATOM   1446  CB  SER A  92     -23.338  -3.760 -68.371  1.00 10.580          C  
ATOM   1447  OG  SER A  92     -22.193  -3.683 -69.171  1.00 10.580          O  
ATOM   1448  H   SER A  92     -22.129  -1.852 -67.275  1.00  8.980          H  
ATOM   1449  HA  SER A  92     -23.880  -3.916 -66.322  1.00  9.110          H  
ATOM   1450 1HB  SER A  92     -23.896  -4.661 -68.617  1.00 12.700          H  
ATOM   1451 2HB  SER A  92     -23.983  -2.906 -68.571  1.00 12.700          H  
ATOM   1452  HG  SER A  92     -21.909  -2.743 -69.130  1.00 12.700          H  
ATOM   1453  N   LYS A  93     -20.786  -4.722 -66.381  1.00  7.650          N  
ATOM   1454  CA  LYS A  93     -19.779  -5.721 -66.106  1.00  7.800          C  
ATOM   1455  C   LYS A  93     -19.161  -5.488 -64.733  1.00  7.560          C  
ATOM   1456  O   LYS A  93     -18.123  -6.070 -64.419  1.00  8.000          O  
ATOM   1457  CB  LYS A  93     -18.697  -5.687 -67.183  1.00 10.860          C  
ATOM   1458  CG  LYS A  93     -19.204  -6.039 -68.571  1.00 10.860          C  
ATOM   1459  CD  LYS A  93     -18.086  -6.045 -69.601  1.00 10.860          C  
ATOM   1460  CE  LYS A  93     -18.627  -6.394 -70.988  1.00 10.860          C  
ATOM   1461  NZ  LYS A  93     -17.557  -6.392 -72.029  1.00 10.860          N  
ATOM   1462  H   LYS A  93     -20.487  -3.748 -66.331  1.00  9.180          H  
ATOM   1463  HA  LYS A  93     -20.249  -6.704 -66.103  1.00  9.360          H  
ATOM   1464 1HB  LYS A  93     -18.278  -4.682 -67.231  1.00 13.030          H  
ATOM   1465 2HB  LYS A  93     -17.890  -6.373 -66.921  1.00 13.030          H  
ATOM   1466 1HG  LYS A  93     -19.677  -7.022 -68.541  1.00 13.030          H  
ATOM   1467 2HG  LYS A  93     -19.957  -5.310 -68.870  1.00 13.030          H  
ATOM   1468 1HD  LYS A  93     -17.622  -5.059 -69.635  1.00 13.030          H  
ATOM   1469 2HD  LYS A  93     -17.331  -6.778 -69.316  1.00 13.030          H  
ATOM   1470 1HE  LYS A  93     -19.084  -7.382 -70.953  1.00 13.030          H  
ATOM   1471 2HE  LYS A  93     -19.388  -5.663 -71.263  1.00 13.030          H  
ATOM   1472 1HZ  LYS A  93     -17.960  -6.626 -72.926  1.00 13.030          H  
ATOM   1473 2HZ  LYS A  93     -17.132  -5.479 -72.081  1.00 13.030          H  
ATOM   1474 3HZ  LYS A  93     -16.851  -7.074 -71.792  1.00 13.030          H  
ATOM   1475  N   GLY A  94     -19.805  -4.670 -63.898  1.00  7.140          N  
ATOM   1476  CA  GLY A  94     -19.286  -4.269 -62.589  1.00  7.190          C  
ATOM   1477  C   GLY A  94     -18.974  -5.409 -61.620  1.00  7.010          C  
ATOM   1478  O   GLY A  94     -18.256  -5.210 -60.642  1.00  7.430          O  
ATOM   1479  H   GLY A  94     -20.686  -4.236 -64.194  1.00  8.570          H  
ATOM   1480 1HA  GLY A  94     -18.384  -3.676 -62.746  1.00  8.630          H  
ATOM   1481 2HA  GLY A  94     -20.007  -3.593 -62.125  1.00  8.630          H  
ATOM   1482  N   LYS A  95     -19.495  -6.607 -61.883  1.00  6.680          N  
ATOM   1483  CA  LYS A  95     -19.251  -7.772 -61.032  1.00  6.850          C  
ATOM   1484  C   LYS A  95     -17.964  -8.518 -61.415  1.00  6.980          C  
ATOM   1485  O   LYS A  95     -17.595  -9.501 -60.773  1.00  7.100          O  
ATOM   1486  CB  LYS A  95     -20.445  -8.722 -61.098  1.00  9.520          C  
ATOM   1487  CG  LYS A  95     -21.727  -8.146 -60.509  1.00  9.520          C  
ATOM   1488  CD  LYS A  95     -22.882  -9.138 -60.602  1.00  9.520          C  
ATOM   1489  CE  LYS A  95     -24.165  -8.554 -60.008  1.00  9.520          C  
ATOM   1490  NZ  LYS A  95     -25.316  -9.493 -60.130  1.00  9.520          N  
ATOM   1491  H   LYS A  95     -20.076  -6.699 -62.705  1.00  8.020          H  
ATOM   1492  HA  LYS A  95     -19.138  -7.427 -60.005  1.00  8.220          H  
ATOM   1493 1HB  LYS A  95     -20.638  -8.988 -62.136  1.00 11.430          H  
ATOM   1494 2HB  LYS A  95     -20.209  -9.641 -60.561  1.00 11.430          H  
ATOM   1495 1HG  LYS A  95     -21.556  -7.890 -59.462  1.00 11.430          H  
ATOM   1496 2HG  LYS A  95     -21.992  -7.235 -61.044  1.00 11.430          H  
ATOM   1497 1HD  LYS A  95     -23.060  -9.394 -61.648  1.00 11.430          H  
ATOM   1498 2HD  LYS A  95     -22.624 -10.048 -60.061  1.00 11.430          H  
ATOM   1499 1HE  LYS A  95     -23.998  -8.332 -58.955  1.00 11.430          H  
ATOM   1500 2HE  LYS A  95     -24.407  -7.627 -60.531  1.00 11.430          H  
ATOM   1501 1HZ  LYS A  95     -26.143  -9.071 -59.728  1.00 11.430          H  
ATOM   1502 2HZ  LYS A  95     -25.487  -9.697 -61.106  1.00 11.430          H  
ATOM   1503 3HZ  LYS A  95     -25.108 -10.352 -59.640  1.00 11.430          H  
ATOM   1504  N   LYS A  96     -17.300  -8.047 -62.473  1.00  7.290          N  
ATOM   1505  CA  LYS A  96     -16.066  -8.618 -63.002  1.00  7.770          C  
ATOM   1506  C   LYS A  96     -14.805  -8.683 -62.103  1.00  7.540          C  
ATOM   1507  O   LYS A  96     -14.122  -9.707 -62.142  1.00  7.610          O  
ATOM   1508  CB  LYS A  96     -15.698  -7.873 -64.293  1.00 10.690          C  
ATOM   1509  CG  LYS A  96     -14.424  -8.313 -64.993  1.00 10.690          C  
ATOM   1510  CD  LYS A  96     -14.228  -7.479 -66.256  1.00 10.690          C  
ATOM   1511  CE  LYS A  96     -12.932  -7.805 -66.991  1.00 10.690          C  
ATOM   1512  NZ  LYS A  96     -12.777  -6.951 -68.201  1.00 10.690          N  
ATOM   1513  H   LYS A  96     -17.687  -7.237 -62.963  1.00  8.750          H  
ATOM   1514  HA  LYS A  96     -16.298  -9.647 -63.279  1.00  9.320          H  
ATOM   1515 1HB  LYS A  96     -16.510  -7.997 -65.008  1.00 12.820          H  
ATOM   1516 2HB  LYS A  96     -15.618  -6.822 -64.106  1.00 12.820          H  
ATOM   1517 1HG  LYS A  96     -13.563  -8.164 -64.339  1.00 12.820          H  
ATOM   1518 2HG  LYS A  96     -14.491  -9.371 -65.246  1.00 12.820          H  
ATOM   1519 1HD  LYS A  96     -15.068  -7.642 -66.935  1.00 12.820          H  
ATOM   1520 2HD  LYS A  96     -14.215  -6.422 -65.981  1.00 12.820          H  
ATOM   1521 1HE  LYS A  96     -12.083  -7.640 -66.327  1.00 12.820          H  
ATOM   1522 2HE  LYS A  96     -12.944  -8.850 -67.298  1.00 12.820          H  
ATOM   1523 1HZ  LYS A  96     -11.917  -7.163 -68.722  1.00 12.820          H  
ATOM   1524 2HZ  LYS A  96     -13.555  -7.109 -68.825  1.00 12.820          H  
ATOM   1525 3HZ  LYS A  96     -12.755  -5.980 -67.952  1.00 12.820          H  
ATOM   1526  N   PRO A  97     -14.398  -7.624 -61.360  1.00  7.520          N  
ATOM   1527  CA  PRO A  97     -13.150  -7.595 -60.608  1.00  7.570          C  
ATOM   1528  C   PRO A  97     -13.179  -8.473 -59.361  1.00  7.630          C  
ATOM   1529  O   PRO A  97     -14.215  -8.597 -58.709  1.00  7.850          O  
ATOM   1530  CB  PRO A  97     -13.022  -6.111 -60.254  1.00 11.360          C  
ATOM   1531  CG  PRO A  97     -14.447  -5.610 -60.168  1.00 11.360          C  
ATOM   1532  CD  PRO A  97     -15.228  -6.407 -61.184  1.00 11.360          C  
ATOM   1533  HA  PRO A  97     -12.330  -7.905 -61.272  1.00  9.080          H  
ATOM   1534 1HB  PRO A  97     -12.473  -6.004 -59.318  1.00 13.630          H  
ATOM   1535 2HB  PRO A  97     -12.439  -5.588 -61.020  1.00 13.630          H  
ATOM   1536 1HG  PRO A  97     -14.826  -5.766 -59.150  1.00 13.630          H  
ATOM   1537 2HG  PRO A  97     -14.493  -4.533 -60.356  1.00 13.630          H  
ATOM   1538 1HD  PRO A  97     -16.162  -6.640 -60.687  1.00 13.630          H  
ATOM   1539 2HD  PRO A  97     -15.365  -5.846 -62.108  1.00 13.630          H  
ATOM   1540  N   SER A  98     -12.002  -8.966 -58.955  1.00  7.620          N  
ATOM   1541  CA  SER A  98     -11.857  -9.747 -57.723  1.00  7.790          C  
ATOM   1542  C   SER A  98     -11.885  -8.894 -56.450  1.00  7.830          C  
ATOM   1543  O   SER A  98     -12.091  -9.408 -55.348  1.00  8.410          O  
ATOM   1544  CB  SER A  98     -10.573 -10.547 -57.782  1.00 10.840          C  
ATOM   1545  OG  SER A  98      -9.460  -9.704 -57.756  1.00 10.840          O  
ATOM   1546  H   SER A  98     -11.178  -8.831 -59.524  1.00  9.140          H  
ATOM   1547  HA  SER A  98     -12.692 -10.448 -57.672  1.00  9.350          H  
ATOM   1548 1HB  SER A  98     -10.534 -11.233 -56.935  1.00 13.010          H  
ATOM   1549 2HB  SER A  98     -10.561 -11.145 -58.691  1.00 13.010          H  
ATOM   1550  HG  SER A  98      -8.691 -10.284 -57.788  1.00 13.010          H  
ATOM   1551  N   PHE A  99     -11.675  -7.592 -56.600  1.00  7.360          N  
ATOM   1552  CA  PHE A  99     -11.712  -6.664 -55.479  1.00  7.420          C  
ATOM   1553  C   PHE A  99     -12.113  -5.299 -55.990  1.00  7.040          C  
ATOM   1554  O   PHE A  99     -12.024  -5.011 -57.183  1.00  7.180          O  
ATOM   1555  CB  PHE A  99     -10.375  -6.575 -54.738  1.00 10.360          C  
ATOM   1556  CG  PHE A  99      -9.239  -5.991 -55.514  1.00 10.360          C  
ATOM   1557  CD1 PHE A  99      -8.973  -4.621 -55.463  1.00 10.360          C  
ATOM   1558  CD2 PHE A  99      -8.417  -6.798 -56.270  1.00 10.360          C  
ATOM   1559  CE1 PHE A  99      -7.915  -4.091 -56.152  1.00 10.360          C  
ATOM   1560  CE2 PHE A  99      -7.353  -6.268 -56.961  1.00 10.360          C  
ATOM   1561  CZ  PHE A  99      -7.102  -4.914 -56.898  1.00 10.360          C  
ATOM   1562  H   PHE A  99     -11.498  -7.244 -57.528  1.00  8.830          H  
ATOM   1563  HA  PHE A  99     -12.472  -7.000 -54.772  1.00  8.900          H  
ATOM   1564 1HB  PHE A  99     -10.505  -5.978 -53.839  1.00 12.440          H  
ATOM   1565 2HB  PHE A  99     -10.085  -7.576 -54.418  1.00 12.440          H  
ATOM   1566  HD1 PHE A  99      -9.613  -3.965 -54.863  1.00 12.440          H  
ATOM   1567  HD2 PHE A  99      -8.617  -7.868 -56.309  1.00 12.440          H  
ATOM   1568  HE1 PHE A  99      -7.717  -3.025 -56.103  1.00 12.440          H  
ATOM   1569  HE2 PHE A  99      -6.706  -6.918 -57.549  1.00 12.440          H  
ATOM   1570  HZ  PHE A  99      -6.256  -4.499 -57.435  1.00 12.440          H  
ATOM   1571  N   LEU A 100     -12.527  -4.426 -55.095  1.00  6.710          N  
ATOM   1572  CA  LEU A 100     -12.910  -3.106 -55.544  1.00  6.400          C  
ATOM   1573  C   LEU A 100     -11.941  -2.009 -55.185  1.00  6.570          C  
ATOM   1574  O   LEU A 100     -11.308  -2.020 -54.130  1.00  7.090          O  
ATOM   1575  CB  LEU A 100     -14.272  -2.769 -54.968  1.00  9.080          C  
ATOM   1576  CG  LEU A 100     -15.399  -3.740 -55.312  1.00  9.080          C  
ATOM   1577  CD1 LEU A 100     -16.583  -3.326 -54.578  1.00  9.080          C  
ATOM   1578  CD2 LEU A 100     -15.708  -3.729 -56.804  1.00  9.080          C  
ATOM   1579  H   LEU A 100     -12.586  -4.675 -54.118  1.00  8.050          H  
ATOM   1580  HA  LEU A 100     -12.972  -3.120 -56.624  1.00  7.680          H  
ATOM   1581 1HB  LEU A 100     -14.189  -2.719 -53.885  1.00 10.900          H  
ATOM   1582 2HB  LEU A 100     -14.564  -1.785 -55.331  1.00 10.900          H  
ATOM   1583  HG  LEU A 100     -15.128  -4.748 -55.009  1.00 10.900          H  
ATOM   1584 1HD1 LEU A 100     -17.365  -4.003 -54.825  1.00 10.900          H  
ATOM   1585 2HD1 LEU A 100     -16.390  -3.351 -53.509  1.00 10.900          H  
ATOM   1586 3HD1 LEU A 100     -16.858  -2.327 -54.866  1.00 10.900          H  
ATOM   1587 1HD2 LEU A 100     -16.529  -4.418 -57.013  1.00 10.900          H  
ATOM   1588 2HD2 LEU A 100     -16.003  -2.733 -57.100  1.00 10.900          H  
ATOM   1589 3HD2 LEU A 100     -14.842  -4.039 -57.378  1.00 10.900          H  
ATOM   1590  N   ARG A 101     -11.894  -1.025 -56.066  1.00  6.290          N  
ATOM   1591  CA  ARG A 101     -11.155   0.204 -55.884  1.00  6.520          C  
ATOM   1592  C   ARG A 101     -12.207   1.299 -55.746  1.00  6.140          C  
ATOM   1593  O   ARG A 101     -12.666   1.846 -56.743  1.00  5.760          O  
ATOM   1594  CB  ARG A 101     -10.271   0.482 -57.089  1.00  9.040          C  
ATOM   1595  CG  ARG A 101      -9.205  -0.570 -57.367  1.00  9.040          C  
ATOM   1596  CD  ARG A 101      -8.402  -0.216 -58.571  1.00  9.040          C  
ATOM   1597  NE  ARG A 101      -7.351  -1.201 -58.854  1.00  9.040          N  
ATOM   1598  CZ  ARG A 101      -7.509  -2.325 -59.599  1.00  9.040          C  
ATOM   1599  NH1 ARG A 101      -8.675  -2.625 -60.140  1.00  9.040          N  
ATOM   1600  NH2 ARG A 101      -6.477  -3.126 -59.781  1.00  9.040          N  
ATOM   1601  H   ARG A 101     -12.423  -1.148 -56.917  1.00  7.550          H  
ATOM   1602  HA  ARG A 101     -10.554   0.148 -54.976  1.00  7.820          H  
ATOM   1603 1HB  ARG A 101     -10.887   0.573 -57.982  1.00 10.840          H  
ATOM   1604 2HB  ARG A 101      -9.761   1.438 -56.948  1.00 10.840          H  
ATOM   1605 1HG  ARG A 101      -8.531  -0.635 -56.515  1.00 10.840          H  
ATOM   1606 2HG  ARG A 101      -9.676  -1.541 -57.529  1.00 10.840          H  
ATOM   1607 1HD  ARG A 101      -9.050  -0.133 -59.440  1.00 10.840          H  
ATOM   1608 2HD  ARG A 101      -7.919   0.748 -58.399  1.00 10.840          H  
ATOM   1609  HE  ARG A 101      -6.430  -1.020 -58.472  1.00 10.840          H  
ATOM   1610 1HH1 ARG A 101      -9.470  -2.022 -60.002  1.00 10.840          H  
ATOM   1611 2HH1 ARG A 101      -8.779  -3.468 -60.688  1.00 10.840          H  
ATOM   1612 1HH2 ARG A 101      -5.596  -2.905 -59.341  1.00 10.840          H  
ATOM   1613 2HH2 ARG A 101      -6.575  -3.966 -60.330  1.00 10.840          H  
ATOM   1614  N   LYS A 102     -12.623   1.586 -54.511  1.00  6.370          N  
ATOM   1615  CA  LYS A 102     -13.749   2.499 -54.264  1.00  6.140          C  
ATOM   1616  C   LYS A 102     -13.318   3.968 -54.074  1.00  5.800          C  
ATOM   1617  O   LYS A 102     -14.124   4.847 -53.734  1.00  5.950          O  
ATOM   1618  CB  LYS A 102     -14.569   1.957 -53.100  1.00  8.690          C  
ATOM   1619  CG  LYS A 102     -15.207   0.579 -53.420  1.00  8.690          C  
ATOM   1620  CD  LYS A 102     -16.232   0.105 -52.364  1.00  8.690          C  
ATOM   1621  CE  LYS A 102     -15.569  -0.304 -51.035  1.00  8.690          C  
ATOM   1622  NZ  LYS A 102     -16.526  -1.003 -50.114  1.00  8.690          N  
ATOM   1623  H   LYS A 102     -12.179   1.119 -53.729  1.00  7.640          H  
ATOM   1624  HA  LYS A 102     -14.393   2.476 -55.146  1.00  7.370          H  
ATOM   1625 1HB  LYS A 102     -13.924   1.834 -52.239  1.00 10.430          H  
ATOM   1626 2HB  LYS A 102     -15.365   2.658 -52.846  1.00 10.430          H  
ATOM   1627 1HG  LYS A 102     -15.701   0.621 -54.397  1.00 10.430          H  
ATOM   1628 2HG  LYS A 102     -14.412  -0.157 -53.478  1.00 10.430          H  
ATOM   1629 1HD  LYS A 102     -16.943   0.910 -52.160  1.00 10.430          H  
ATOM   1630 2HD  LYS A 102     -16.794  -0.744 -52.757  1.00 10.430          H  
ATOM   1631 1HE  LYS A 102     -14.723  -0.960 -51.234  1.00 10.430          H  
ATOM   1632 2HE  LYS A 102     -15.217   0.590 -50.540  1.00 10.430          H  
ATOM   1633 1HZ  LYS A 102     -16.076  -1.243 -49.240  1.00 10.430          H  
ATOM   1634 2HZ  LYS A 102     -17.333  -0.361 -49.921  1.00 10.430          H  
ATOM   1635 3HZ  LYS A 102     -16.861  -1.848 -50.550  1.00 10.430          H  
ATOM   1636  N   ARG A 103     -12.029   4.191 -54.215  1.00  5.480          N  
ATOM   1637  CA  ARG A 103     -11.391   5.500 -54.154  1.00  5.260          C  
ATOM   1638  C   ARG A 103     -11.514   6.166 -55.515  1.00  4.740          C  
ATOM   1639  O   ARG A 103     -11.755   5.476 -56.506  1.00  4.650          O  
ATOM   1640  CB  ARG A 103      -9.936   5.349 -53.776  1.00  7.450          C  
ATOM   1641  CG  ARG A 103      -9.121   4.532 -54.738  1.00  7.450          C  
ATOM   1642  CD  ARG A 103      -7.697   4.659 -54.465  1.00  7.450          C  
ATOM   1643  NE  ARG A 103      -6.944   3.720 -55.236  1.00  7.450          N  
ATOM   1644  CZ  ARG A 103      -6.552   3.871 -56.514  1.00  7.450          C  
ATOM   1645  NH1 ARG A 103      -6.849   4.945 -57.239  1.00  7.450          N  
ATOM   1646  NH2 ARG A 103      -5.852   2.906 -57.068  1.00  7.450          N  
ATOM   1647  H   ARG A 103     -11.469   3.385 -54.450  1.00  6.580          H  
ATOM   1648  HA  ARG A 103     -11.893   6.114 -53.408  1.00  6.310          H  
ATOM   1649 1HB  ARG A 103      -9.464   6.320 -53.757  1.00  8.940          H  
ATOM   1650 2HB  ARG A 103      -9.851   4.913 -52.783  1.00  8.940          H  
ATOM   1651 1HG  ARG A 103      -9.390   3.481 -54.655  1.00  8.940          H  
ATOM   1652 2HG  ARG A 103      -9.298   4.867 -55.760  1.00  8.940          H  
ATOM   1653 1HD  ARG A 103      -7.361   5.666 -54.713  1.00  8.940          H  
ATOM   1654 2HD  ARG A 103      -7.508   4.464 -53.409  1.00  8.940          H  
ATOM   1655  HE  ARG A 103      -6.667   2.867 -54.768  1.00  8.940          H  
ATOM   1656 1HH1 ARG A 103      -7.419   5.738 -56.881  1.00  8.940          H  
ATOM   1657 2HH1 ARG A 103      -6.515   4.978 -58.215  1.00  8.940          H  
ATOM   1658 1HH2 ARG A 103      -5.617   2.084 -56.542  1.00  8.940          H  
ATOM   1659 2HH2 ARG A 103      -5.540   2.995 -58.047  1.00  8.940          H  
ATOM   1660  N   HIS A 104     -11.355   7.486 -55.620  1.00  4.540          N  
ATOM   1661  CA  HIS A 104     -11.357   8.021 -56.967  1.00  4.190          C  
ATOM   1662  C   HIS A 104     -10.084   7.493 -57.624  1.00  4.060          C  
ATOM   1663  O   HIS A 104      -9.012   7.449 -56.993  1.00  4.530          O  
ATOM   1664  CB  HIS A 104     -11.405   9.556 -56.982  1.00  6.010          C  
ATOM   1665  CG  HIS A 104     -11.861  10.137 -58.286  1.00  6.010          C  
ATOM   1666  ND1 HIS A 104     -11.120  10.096 -59.444  1.00  6.010          N  
ATOM   1667  CD2 HIS A 104     -13.003  10.788 -58.592  1.00  6.010          C  
ATOM   1668  CE1 HIS A 104     -11.796  10.684 -60.412  1.00  6.010          C  
ATOM   1669  NE2 HIS A 104     -12.943  11.116 -59.918  1.00  6.010          N  
ATOM   1670  H   HIS A 104     -11.210   8.127 -54.834  1.00  5.450          H  
ATOM   1671  HA  HIS A 104     -12.199   7.646 -57.542  1.00  5.030          H  
ATOM   1672 1HB  HIS A 104     -12.099   9.903 -56.223  1.00  7.210          H  
ATOM   1673 2HB  HIS A 104     -10.422   9.962 -56.739  1.00  7.210          H  
ATOM   1674  HD1 HIS A 104     -10.255   9.587 -59.618  1.00  7.210          H  
ATOM   1675  HD2 HIS A 104     -13.876  11.061 -58.002  1.00  7.210          H  
ATOM   1676  HE1 HIS A 104     -11.374  10.747 -61.414  1.00  7.210          H  
ATOM   1677  N   THR A 105     -10.201   7.069 -58.874  1.00  3.760          N  
ATOM   1678  CA  THR A 105      -9.065   6.583 -59.635  1.00  3.740          C  
ATOM   1679  C   THR A 105      -8.329   7.737 -60.286  1.00  3.250          C  
ATOM   1680  O   THR A 105      -8.836   8.864 -60.337  1.00  3.460          O  
ATOM   1681  CB  THR A 105      -9.527   5.535 -60.665  1.00  5.240          C  
ATOM   1682  OG1 THR A 105     -10.448   6.139 -61.591  1.00  5.240          O  
ATOM   1683  CG2 THR A 105     -10.221   4.376 -59.923  1.00  5.240          C  
ATOM   1684  H   THR A 105     -11.104   7.102 -59.328  1.00  4.510          H  
ATOM   1685  HA  THR A 105      -8.377   6.098 -58.962  1.00  4.490          H  
ATOM   1686  HB  THR A 105      -8.661   5.159 -61.217  1.00  6.290          H  
ATOM   1687  HG1 THR A 105     -10.627   5.525 -62.309  1.00  6.290          H  
ATOM   1688 1HG2 THR A 105     -10.553   3.625 -60.637  1.00  6.290          H  
ATOM   1689 2HG2 THR A 105      -9.517   3.923 -59.222  1.00  6.290          H  
ATOM   1690 3HG2 THR A 105     -11.083   4.750 -59.370  1.00  6.290          H  
ATOM   1691  N   LEU A 106      -7.128   7.490 -60.788  1.00  3.100          N  
ATOM   1692  CA  LEU A 106      -6.430   8.567 -61.453  1.00  3.030          C  
ATOM   1693  C   LEU A 106      -6.573   8.432 -62.947  1.00  2.630          C  
ATOM   1694  O   LEU A 106      -6.750   7.333 -63.471  1.00  2.820          O  
ATOM   1695  CB  LEU A 106      -4.951   8.566 -61.085  1.00  4.270          C  
ATOM   1696  CG  LEU A 106      -4.614   8.615 -59.560  1.00  4.270          C  
ATOM   1697  CD1 LEU A 106      -3.091   8.603 -59.385  1.00  4.270          C  
ATOM   1698  CD2 LEU A 106      -5.236   9.838 -58.900  1.00  4.270          C  
ATOM   1699  H   LEU A 106      -6.698   6.561 -60.704  1.00  3.720          H  
ATOM   1700  HA  LEU A 106      -6.870   9.518 -61.170  1.00  3.640          H  
ATOM   1701 1HB  LEU A 106      -4.492   7.676 -61.512  1.00  5.120          H  
ATOM   1702 2HB  LEU A 106      -4.510   9.429 -61.556  1.00  5.120          H  
ATOM   1703  HG  LEU A 106      -5.006   7.713 -59.084  1.00  5.120          H  
ATOM   1704 1HD1 LEU A 106      -2.853   8.599 -58.323  1.00  5.120          H  
ATOM   1705 2HD1 LEU A 106      -2.674   7.718 -59.846  1.00  5.120          H  
ATOM   1706 3HD1 LEU A 106      -2.651   9.477 -59.832  1.00  5.120          H  
ATOM   1707 1HD2 LEU A 106      -4.986   9.849 -57.841  1.00  5.120          H  
ATOM   1708 2HD2 LEU A 106      -4.846  10.699 -59.365  1.00  5.120          H  
ATOM   1709 3HD2 LEU A 106      -6.317   9.822 -59.002  1.00  5.120          H  
ATOM   1710  N   GLN A 107      -6.509   9.563 -63.635  1.00  2.610          N  
ATOM   1711  CA  GLN A 107      -6.505   9.579 -65.084  1.00  2.590          C  
ATOM   1712  C   GLN A 107      -5.336  10.482 -65.501  1.00  2.510          C  
ATOM   1713  O   GLN A 107      -5.023  11.371 -64.718  1.00  2.620          O  
ATOM   1714  CB  GLN A 107      -7.840  10.055 -65.636  1.00  3.630          C  
ATOM   1715  CG  GLN A 107      -9.024   9.142 -65.310  1.00  3.630          C  
ATOM   1716  CD  GLN A 107      -9.006   7.822 -66.110  1.00  3.630          C  
ATOM   1717  OE1 GLN A 107      -8.808   7.792 -67.329  1.00  3.630          O  
ATOM   1718  NE2 GLN A 107      -9.209   6.724 -65.406  1.00  3.630          N  
ATOM   1719  H   GLN A 107      -6.408  10.438 -63.138  1.00  3.130          H  
ATOM   1720  HA  GLN A 107      -6.378   8.572 -65.379  1.00  3.110          H  
ATOM   1721 1HB  GLN A 107      -8.055  11.043 -65.250  1.00  4.360          H  
ATOM   1722 2HB  GLN A 107      -7.772  10.123 -66.704  1.00  4.360          H  
ATOM   1723 1HG  GLN A 107      -9.011   8.894 -64.255  1.00  4.360          H  
ATOM   1724 2HG  GLN A 107      -9.948   9.658 -65.543  1.00  4.360          H  
ATOM   1725 1HE2 GLN A 107      -9.206   5.828 -65.851  1.00  4.360          H  
ATOM   1726 2HE2 GLN A 107      -9.343   6.795 -64.414  1.00  4.360          H  
ATOM   1727  N   TRP A 108      -4.651  10.327 -66.663  1.00  2.800          N  
ATOM   1728  CA  TRP A 108      -4.795   9.411 -67.815  1.00  3.020          C  
ATOM   1729  C   TRP A 108      -5.823  10.058 -68.752  1.00  3.160          C  
ATOM   1730  O   TRP A 108      -6.284  11.181 -68.511  1.00  3.630          O  
ATOM   1731  CB  TRP A 108      -5.251   7.980 -67.528  1.00  4.140          C  
ATOM   1732  CG  TRP A 108      -4.547   7.152 -66.470  1.00  4.140          C  
ATOM   1733  CD1 TRP A 108      -3.552   7.474 -65.575  1.00  4.140          C  
ATOM   1734  CD2 TRP A 108      -4.909   5.799 -66.203  1.00  4.140          C  
ATOM   1735  NE1 TRP A 108      -3.294   6.398 -64.770  1.00  4.140          N  
ATOM   1736  CE2 TRP A 108      -4.123   5.356 -65.154  1.00  4.140          C  
ATOM   1737  CE3 TRP A 108      -5.844   4.942 -66.766  1.00  4.140          C  
ATOM   1738  CZ2 TRP A 108      -4.247   4.064 -64.656  1.00  4.140          C  
ATOM   1739  CZ3 TRP A 108      -5.969   3.662 -66.283  1.00  4.140          C  
ATOM   1740  CH2 TRP A 108      -5.195   3.233 -65.250  1.00  4.140          C  
ATOM   1741  H   TRP A 108      -3.891  10.985 -66.762  1.00  3.360          H  
ATOM   1742  HA  TRP A 108      -3.843   9.352 -68.341  1.00  3.620          H  
ATOM   1743 1HB  TRP A 108      -6.318   7.917 -67.432  1.00  4.970          H  
ATOM   1744 2HB  TRP A 108      -5.027   7.435 -68.406  1.00  4.970          H  
ATOM   1745  HD1 TRP A 108      -3.054   8.439 -65.486  1.00  4.970          H  
ATOM   1746  HE1 TRP A 108      -2.606   6.397 -64.002  1.00  4.970          H  
ATOM   1747  HE3 TRP A 108      -6.465   5.285 -67.573  1.00  4.970          H  
ATOM   1748  HZ2 TRP A 108      -3.645   3.695 -63.842  1.00  4.970          H  
ATOM   1749  HZ3 TRP A 108      -6.711   3.003 -66.748  1.00  4.970          H  
ATOM   1750  HH2 TRP A 108      -5.316   2.213 -64.886  1.00  4.970          H  
ATOM   1751  N   GLN A 109      -6.178   9.400 -69.847  1.00  3.140          N  
ATOM   1752  CA  GLN A 109      -7.119  10.017 -70.776  1.00  3.520          C  
ATOM   1753  C   GLN A 109      -8.561   9.846 -70.313  1.00  3.960          C  
ATOM   1754  O   GLN A 109      -9.319   9.069 -70.893  1.00  4.140          O  
ATOM   1755  CB  GLN A 109      -6.954   9.449 -72.184  1.00  4.780          C  
ATOM   1756  CG  GLN A 109      -5.611   9.711 -72.808  1.00  4.780          C  
ATOM   1757  CD  GLN A 109      -5.419  11.178 -73.053  1.00  4.780          C  
ATOM   1758  OE1 GLN A 109      -6.211  11.801 -73.769  1.00  4.780          O  
ATOM   1759  NE2 GLN A 109      -4.381  11.746 -72.461  1.00  4.780          N  
ATOM   1760  H   GLN A 109      -5.830   8.461 -70.040  1.00  3.770          H  
ATOM   1761  HA  GLN A 109      -6.913  11.086 -70.813  1.00  4.220          H  
ATOM   1762 1HB  GLN A 109      -7.113   8.372 -72.164  1.00  5.730          H  
ATOM   1763 2HB  GLN A 109      -7.713   9.884 -72.829  1.00  5.730          H  
ATOM   1764 1HG  GLN A 109      -4.827   9.364 -72.139  1.00  5.730          H  
ATOM   1765 2HG  GLN A 109      -5.546   9.190 -73.765  1.00  5.730          H  
ATOM   1766 1HE2 GLN A 109      -4.207  12.724 -72.586  1.00  5.730          H  
ATOM   1767 2HE2 GLN A 109      -3.763  11.201 -71.893  1.00  5.730          H  
ATOM   1768  N   ALA A 110      -8.943  10.684 -69.346  1.00  4.590          N  
ATOM   1769  CA  ALA A 110     -10.227  10.669 -68.619  1.00  5.350          C  
ATOM   1770  C   ALA A 110     -11.450  10.780 -69.506  1.00  5.500          C  
ATOM   1771  O   ALA A 110     -12.562  10.475 -69.082  1.00  5.840          O  
ATOM   1772  CB  ALA A 110     -10.287  11.830 -67.645  1.00  7.190          C  
ATOM   1773  H   ALA A 110      -8.188  11.289 -69.010  1.00  5.510          H  
ATOM   1774  HA  ALA A 110     -10.285   9.728 -68.078  1.00  6.420          H  
ATOM   1775 1HB  ALA A 110     -11.219  11.787 -67.089  1.00  8.620          H  
ATOM   1776 2HB  ALA A 110      -9.463  11.794 -66.964  1.00  8.620          H  
ATOM   1777 3HB  ALA A 110     -10.245  12.761 -68.204  1.00  8.620          H  
ATOM   1778  N   ASN A 111     -11.264  11.309 -70.693  1.00  5.390          N  
ATOM   1779  CA  ASN A 111     -12.350  11.495 -71.629  1.00  5.600          C  
ATOM   1780  C   ASN A 111     -12.874  10.208 -72.288  1.00  5.250          C  
ATOM   1781  O   ASN A 111     -14.015  10.194 -72.757  1.00  5.460          O  
ATOM   1782  CB  ASN A 111     -11.914  12.471 -72.691  1.00  7.760          C  
ATOM   1783  CG  ASN A 111     -11.803  13.866 -72.160  1.00  7.760          C  
ATOM   1784  OD1 ASN A 111     -12.450  14.249 -71.178  1.00  7.760          O  
ATOM   1785  ND2 ASN A 111     -10.974  14.647 -72.792  1.00  7.760          N  
ATOM   1786  H   ASN A 111     -10.321  11.556 -70.956  1.00  6.470          H  
ATOM   1787  HA  ASN A 111     -13.187  11.930 -71.083  1.00  6.720          H  
ATOM   1788 1HB  ASN A 111     -10.946  12.161 -73.088  1.00  9.310          H  
ATOM   1789 2HB  ASN A 111     -12.629  12.456 -73.514  1.00  9.310          H  
ATOM   1790 1HD2 ASN A 111     -10.849  15.592 -72.487  1.00  9.310          H  
ATOM   1791 2HD2 ASN A 111     -10.461  14.306 -73.581  1.00  9.310          H  
ATOM   1792  N   ASN A 112     -12.050   9.151 -72.389  1.00  5.100          N  
ATOM   1793  CA  ASN A 112     -12.483   7.961 -73.128  1.00  5.000          C  
ATOM   1794  C   ASN A 112     -11.765   6.669 -72.774  1.00  5.080          C  
ATOM   1795  O   ASN A 112     -10.597   6.666 -72.378  1.00  5.460          O  
ATOM   1796  CB  ASN A 112     -12.323   8.193 -74.623  1.00  7.040          C  
ATOM   1797  CG  ASN A 112     -13.020   7.145 -75.453  1.00  7.040          C  
ATOM   1798  OD1 ASN A 112     -14.205   6.855 -75.233  1.00  7.040          O  
ATOM   1799  ND2 ASN A 112     -12.311   6.561 -76.381  1.00  7.040          N  
ATOM   1800  H   ASN A 112     -11.117   9.157 -71.960  1.00  6.120          H  
ATOM   1801  HA  ASN A 112     -13.539   7.801 -72.909  1.00  6.000          H  
ATOM   1802 1HB  ASN A 112     -12.722   9.172 -74.891  1.00  8.450          H  
ATOM   1803 2HB  ASN A 112     -11.266   8.194 -74.871  1.00  8.450          H  
ATOM   1804 1HD2 ASN A 112     -12.718   5.849 -76.955  1.00  8.450          H  
ATOM   1805 2HD2 ASN A 112     -11.335   6.810 -76.506  1.00  8.450          H  
ATOM   1806  N   LYS A 113     -12.429   5.537 -73.018  1.00  5.180          N  
ATOM   1807  CA  LYS A 113     -11.787   4.242 -72.834  1.00  5.200          C  
ATOM   1808  C   LYS A 113     -10.816   3.979 -73.972  1.00  5.310          C  
ATOM   1809  O   LYS A 113     -11.090   3.202 -74.885  1.00  5.930          O  
ATOM   1810  CB  LYS A 113     -12.817   3.106 -72.752  1.00  7.270          C  
ATOM   1811  CG  LYS A 113     -12.189   1.695 -72.479  1.00  7.270          C  
ATOM   1812  CD  LYS A 113     -13.237   0.623 -72.218  1.00  7.270          C  
ATOM   1813  CE  LYS A 113     -12.580  -0.745 -71.985  1.00  7.270          C  
ATOM   1814  NZ  LYS A 113     -13.584  -1.808 -71.658  1.00  7.270          N  
ATOM   1815  H   LYS A 113     -13.388   5.583 -73.343  1.00  6.220          H  
ATOM   1816  HA  LYS A 113     -11.214   4.262 -71.907  1.00  6.240          H  
ATOM   1817 1HB  LYS A 113     -13.553   3.325 -71.987  1.00  8.730          H  
ATOM   1818 2HB  LYS A 113     -13.356   3.051 -73.695  1.00  8.730          H  
ATOM   1819 1HG  LYS A 113     -11.641   1.378 -73.354  1.00  8.730          H  
ATOM   1820 2HG  LYS A 113     -11.487   1.739 -71.655  1.00  8.730          H  
ATOM   1821 1HD  LYS A 113     -13.826   0.893 -71.341  1.00  8.730          H  
ATOM   1822 2HD  LYS A 113     -13.902   0.557 -73.079  1.00  8.730          H  
ATOM   1823 1HE  LYS A 113     -12.046  -1.034 -72.890  1.00  8.730          H  
ATOM   1824 2HE  LYS A 113     -11.866  -0.667 -71.164  1.00  8.730          H  
ATOM   1825 1HZ  LYS A 113     -13.110  -2.700 -71.518  1.00  8.730          H  
ATOM   1826 2HZ  LYS A 113     -14.077  -1.557 -70.810  1.00  8.730          H  
ATOM   1827 3HZ  LYS A 113     -14.243  -1.900 -72.416  1.00  8.730          H  
ATOM   1828  N   ASN A 114      -9.678   4.646 -73.915  1.00  5.020          N  
ATOM   1829  CA  ASN A 114      -8.668   4.511 -74.945  1.00  5.320          C  
ATOM   1830  C   ASN A 114      -7.814   3.274 -74.727  1.00  5.060          C  
ATOM   1831  O   ASN A 114      -7.198   3.083 -73.660  1.00  4.990          O  
ATOM   1832  CB  ASN A 114      -7.805   5.746 -75.027  1.00  7.330          C  
ATOM   1833  CG  ASN A 114      -8.561   6.958 -75.534  1.00  7.330          C  
ATOM   1834  OD1 ASN A 114      -9.409   6.882 -76.440  1.00  7.330          O  
ATOM   1835  ND2 ASN A 114      -8.242   8.081 -74.973  1.00  7.330          N  
ATOM   1836  H   ASN A 114      -9.580   5.311 -73.142  1.00  6.020          H  
ATOM   1837  HA  ASN A 114      -9.174   4.384 -75.905  1.00  6.380          H  
ATOM   1838 1HB  ASN A 114      -7.406   5.973 -74.034  1.00  8.790          H  
ATOM   1839 2HB  ASN A 114      -6.957   5.553 -75.687  1.00  8.790          H  
ATOM   1840 1HD2 ASN A 114      -8.672   8.942 -75.251  1.00  8.790          H  
ATOM   1841 2HD2 ASN A 114      -7.551   8.091 -74.256  1.00  8.790          H  
ATOM   1842  N   ILE A 115      -7.812   2.410 -75.734  1.00  5.280          N  
ATOM   1843  CA  ILE A 115      -7.078   1.156 -75.736  1.00  5.200          C  
ATOM   1844  C   ILE A 115      -6.069   1.222 -76.860  1.00  4.730          C  
ATOM   1845  O   ILE A 115      -6.418   1.628 -77.969  1.00  5.030          O  
ATOM   1846  CB  ILE A 115      -8.025  -0.042 -75.951  1.00  7.310          C  
ATOM   1847  CG1 ILE A 115      -9.202   0.004 -74.913  1.00  7.310          C  
ATOM   1848  CG2 ILE A 115      -7.254  -1.374 -75.880  1.00  7.310          C  
ATOM   1849  CD1 ILE A 115      -8.818  -0.066 -73.455  1.00  7.310          C  
ATOM   1850  H   ILE A 115      -8.354   2.647 -76.561  1.00  6.340          H  
ATOM   1851  HA  ILE A 115      -6.532   1.041 -74.801  1.00  6.240          H  
ATOM   1852  HB  ILE A 115      -8.477   0.040 -76.940  1.00  8.770          H  
ATOM   1853 1HG1 ILE A 115      -9.756   0.927 -75.068  1.00  8.770          H  
ATOM   1854 2HG1 ILE A 115      -9.864  -0.825 -75.126  1.00  8.770          H  
ATOM   1855 1HG2 ILE A 115      -7.949  -2.190 -76.055  1.00  8.770          H  
ATOM   1856 2HG2 ILE A 115      -6.478  -1.403 -76.641  1.00  8.770          H  
ATOM   1857 3HG2 ILE A 115      -6.796  -1.493 -74.903  1.00  8.770          H  
ATOM   1858 1HD1 ILE A 115      -9.703  -0.025 -72.844  1.00  8.770          H  
ATOM   1859 2HD1 ILE A 115      -8.295  -0.986 -73.246  1.00  8.770          H  
ATOM   1860 3HD1 ILE A 115      -8.193   0.770 -73.207  1.00  8.770          H  
ATOM   1861  N   CYS A 116      -4.829   0.827 -76.625  1.00  4.310          N  
ATOM   1862  CA  CYS A 116      -3.852   0.885 -77.710  1.00  4.040          C  
ATOM   1863  C   CYS A 116      -4.014  -0.273 -78.677  1.00  4.260          C  
ATOM   1864  O   CYS A 116      -3.222  -1.214 -78.661  1.00  4.730          O  
ATOM   1865  CB  CYS A 116      -2.398   0.906 -77.204  1.00  5.760          C  
ATOM   1866  SG  CYS A 116      -1.844   2.403 -76.282  1.00  5.760          S  
ATOM   1867  H   CYS A 116      -4.565   0.494 -75.706  1.00  5.170          H  
ATOM   1868  HA  CYS A 116      -4.022   1.800 -78.278  1.00  4.850          H  
ATOM   1869 1HB  CYS A 116      -2.231   0.040 -76.561  1.00  6.920          H  
ATOM   1870 2HB  CYS A 116      -1.726   0.784 -78.053  1.00  6.920          H  
ATOM   1871  N   ASP A 117      -5.057  -0.200 -79.518  1.00  4.190          N  
ATOM   1872  CA  ASP A 117      -5.389  -1.261 -80.472  1.00  4.560          C  
ATOM   1873  C   ASP A 117      -4.509  -1.169 -81.711  1.00  4.480          C  
ATOM   1874  O   ASP A 117      -4.463  -2.083 -82.531  1.00  5.040          O  
ATOM   1875  CB  ASP A 117      -6.847  -1.157 -80.912  1.00  6.240          C  
ATOM   1876  CG  ASP A 117      -7.126   0.144 -81.666  1.00  6.240          C  
ATOM   1877  OD1 ASP A 117      -6.619   1.162 -81.243  1.00  6.240          O  
ATOM   1878  OD2 ASP A 117      -7.803   0.120 -82.689  1.00  6.240          O  
ATOM   1879  H   ASP A 117      -5.666   0.631 -79.445  1.00  5.030          H  
ATOM   1880  HA  ASP A 117      -5.225  -2.224 -79.994  1.00  5.470          H  
ATOM   1881 1HB  ASP A 117      -7.095  -1.994 -81.557  1.00  7.480          H  
ATOM   1882 2HB  ASP A 117      -7.492  -1.208 -80.036  1.00  7.480          H  
ATOM   1883  N   LYS A 118      -3.783  -0.066 -81.825  1.00  4.140          N  
ATOM   1884  CA  LYS A 118      -2.902   0.160 -82.956  1.00  3.830          C  
ATOM   1885  C   LYS A 118      -1.448  -0.150 -82.604  1.00  3.650          C  
ATOM   1886  O   LYS A 118      -0.655  -0.464 -83.488  1.00  4.060          O  
ATOM   1887  CB  LYS A 118      -3.000   1.614 -83.432  1.00  5.490          C  
ATOM   1888  CG  LYS A 118      -4.409   2.085 -83.841  1.00  5.490          C  
ATOM   1889  CD  LYS A 118      -4.990   1.319 -85.031  1.00  5.490          C  
ATOM   1890  CE  LYS A 118      -6.324   1.932 -85.493  1.00  5.490          C  
ATOM   1891  NZ  LYS A 118      -7.442   1.697 -84.503  1.00  5.490          N  
ATOM   1892  H   LYS A 118      -3.924   0.645 -81.121  1.00  4.970          H  
ATOM   1893  HA  LYS A 118      -3.192  -0.509 -83.764  1.00  4.600          H  
ATOM   1894 1HB  LYS A 118      -2.642   2.278 -82.647  1.00  6.580          H  
ATOM   1895 2HB  LYS A 118      -2.345   1.749 -84.293  1.00  6.580          H  
ATOM   1896 1HG  LYS A 118      -5.072   1.961 -82.992  1.00  6.580          H  
ATOM   1897 2HG  LYS A 118      -4.372   3.145 -84.089  1.00  6.580          H  
ATOM   1898 1HD  LYS A 118      -4.282   1.319 -85.858  1.00  6.580          H  
ATOM   1899 2HD  LYS A 118      -5.185   0.286 -84.732  1.00  6.580          H  
ATOM   1900 1HE  LYS A 118      -6.189   3.005 -85.626  1.00  6.580          H  
ATOM   1901 2HE  LYS A 118      -6.605   1.493 -86.450  1.00  6.580          H  
ATOM   1902 1HZ  LYS A 118      -8.293   2.108 -84.834  1.00  6.580          H  
ATOM   1903 2HZ  LYS A 118      -7.599   0.688 -84.355  1.00  6.580          H  
ATOM   1904 3HZ  LYS A 118      -7.222   2.089 -83.590  1.00  6.580          H  
ATOM   1905  N   GLU A 119      -1.090  -0.004 -81.322  1.00  3.400          N  
ATOM   1906  CA  GLU A 119       0.292  -0.199 -80.866  1.00  3.480          C  
ATOM   1907  C   GLU A 119       0.432  -1.299 -79.806  1.00  3.230          C  
ATOM   1908  O   GLU A 119       0.222  -1.054 -78.605  1.00  3.540          O  
ATOM   1909  CB  GLU A 119       0.856   1.133 -80.332  1.00  4.840          C  
ATOM   1910  CG  GLU A 119       2.278   1.048 -79.756  1.00  4.840          C  
ATOM   1911  CD  GLU A 119       3.287   0.541 -80.737  1.00  4.840          C  
ATOM   1912  OE1 GLU A 119       3.850   1.319 -81.474  1.00  4.840          O  
ATOM   1913  OE2 GLU A 119       3.449  -0.664 -80.785  1.00  4.840          O  
ATOM   1914  H   GLU A 119      -1.794   0.241 -80.643  1.00  4.080          H  
ATOM   1915  HA  GLU A 119       0.896  -0.503 -81.725  1.00  4.180          H  
ATOM   1916 1HB  GLU A 119       0.864   1.871 -81.135  1.00  5.810          H  
ATOM   1917 2HB  GLU A 119       0.203   1.512 -79.546  1.00  5.810          H  
ATOM   1918 1HG  GLU A 119       2.575   2.049 -79.449  1.00  5.810          H  
ATOM   1919 2HG  GLU A 119       2.286   0.425 -78.868  1.00  5.810          H  
ATOM   1920  N   GLU A 120       0.839  -2.501 -80.233  1.00  2.920          N  
ATOM   1921  CA  GLU A 120       0.950  -3.641 -79.322  1.00  2.860          C  
ATOM   1922  C   GLU A 120       2.063  -3.454 -78.295  1.00  2.640          C  
ATOM   1923  O   GLU A 120       2.095  -4.134 -77.277  1.00  3.010          O  
ATOM   1924  CB  GLU A 120       1.161  -4.964 -80.088  1.00  4.030          C  
ATOM   1925  CG  GLU A 120       2.474  -5.132 -80.865  1.00  4.030          C  
ATOM   1926  CD  GLU A 120       2.422  -4.571 -82.260  1.00  4.030          C  
ATOM   1927  OE1 GLU A 120       1.679  -3.647 -82.484  1.00  4.030          O  
ATOM   1928  OE2 GLU A 120       3.114  -5.077 -83.106  1.00  4.030          O  
ATOM   1929  H   GLU A 120       1.042  -2.642 -81.230  1.00  3.500          H  
ATOM   1930  HA  GLU A 120       0.010  -3.728 -78.776  1.00  3.430          H  
ATOM   1931 1HB  GLU A 120       1.084  -5.800 -79.387  1.00  4.830          H  
ATOM   1932 2HB  GLU A 120       0.374  -5.090 -80.807  1.00  4.830          H  
ATOM   1933 1HG  GLU A 120       3.283  -4.649 -80.334  1.00  4.830          H  
ATOM   1934 2HG  GLU A 120       2.700  -6.202 -80.920  1.00  4.830          H  
ATOM   1935  N   ALA A 121       2.987  -2.531 -78.550  1.00  2.500          N  
ATOM   1936  CA  ALA A 121       4.105  -2.330 -77.651  1.00  2.660          C  
ATOM   1937  C   ALA A 121       3.797  -1.470 -76.424  1.00  2.300          C  
ATOM   1938  O   ALA A 121       4.678  -1.307 -75.590  1.00  2.220          O  
ATOM   1939  CB  ALA A 121       5.266  -1.697 -78.397  1.00  3.660          C  
ATOM   1940  H   ALA A 121       2.935  -1.968 -79.412  1.00  3.000          H  
ATOM   1941  HA  ALA A 121       4.415  -3.315 -77.302  1.00  3.190          H  
ATOM   1942 1HB  ALA A 121       6.123  -1.599 -77.741  1.00  4.390          H  
ATOM   1943 2HB  ALA A 121       5.530  -2.318 -79.250  1.00  4.390          H  
ATOM   1944 3HB  ALA A 121       4.968  -0.713 -78.748  1.00  4.390          H  
ATOM   1945  N   CYS A 122       2.605  -0.883 -76.278  1.00  2.240          N  
ATOM   1946  CA  CYS A 122       2.413  -0.052 -75.081  1.00  2.010          C  
ATOM   1947  C   CYS A 122       2.654  -0.843 -73.793  1.00  1.840          C  
ATOM   1948  O   CYS A 122       1.810  -1.667 -73.443  1.00  1.850          O  
ATOM   1949  CB  CYS A 122       0.988   0.500 -75.047  1.00  2.910          C  
ATOM   1950  SG  CYS A 122       0.508   1.381 -73.471  1.00  2.910          S  
ATOM   1951  H   CYS A 122       1.851  -1.037 -76.964  1.00  2.690          H  
ATOM   1952  HA  CYS A 122       3.092   0.788 -75.173  1.00  2.410          H  
ATOM   1953 1HB  CYS A 122       0.871   1.203 -75.873  1.00  3.490          H  
ATOM   1954 2HB  CYS A 122       0.278  -0.308 -75.225  1.00  3.490          H  
ATOM   1955  N   PRO A 123       3.710  -0.540 -72.986  1.00  1.730          N  
ATOM   1956  CA  PRO A 123       4.066  -1.287 -71.793  1.00  1.630          C  
ATOM   1957  C   PRO A 123       2.978  -1.259 -70.734  1.00  1.560          C  
ATOM   1958  O   PRO A 123       2.884  -2.182 -69.918  1.00  1.540          O  
ATOM   1959  CB  PRO A 123       5.351  -0.589 -71.325  1.00  2.440          C  
ATOM   1960  CG  PRO A 123       5.298   0.795 -71.921  1.00  2.440          C  
ATOM   1961  CD  PRO A 123       4.584   0.625 -73.247  1.00  2.440          C  
ATOM   1962  HA  PRO A 123       4.308  -2.316 -72.062  1.00  1.960          H  
ATOM   1963 1HB  PRO A 123       5.403  -0.585 -70.251  1.00  2.930          H  
ATOM   1964 2HB  PRO A 123       6.220  -1.162 -71.660  1.00  2.930          H  
ATOM   1965 1HG  PRO A 123       4.770   1.475 -71.246  1.00  2.930          H  
ATOM   1966 2HG  PRO A 123       6.316   1.198 -72.033  1.00  2.930          H  
ATOM   1967 1HD  PRO A 123       4.054   1.519 -73.427  1.00  2.930          H  
ATOM   1968 2HD  PRO A 123       5.262   0.423 -74.059  1.00  2.930          H  
ATOM   1969  N   PHE A 124       2.127  -0.232 -70.748  1.00  1.550          N  
ATOM   1970  CA  PHE A 124       1.069  -0.166 -69.762  1.00  1.480          C  
ATOM   1971  C   PHE A 124      -0.055  -1.111 -70.091  1.00  1.550          C  
ATOM   1972  O   PHE A 124      -0.557  -1.802 -69.204  1.00  1.490          O  
ATOM   1973  CB  PHE A 124       0.569   1.242 -69.538  1.00  2.100          C  
ATOM   1974  CG  PHE A 124      -0.547   1.285 -68.559  1.00  2.100          C  
ATOM   1975  CD1 PHE A 124      -0.499   0.566 -67.361  1.00  2.100          C  
ATOM   1976  CD2 PHE A 124      -1.648   2.061 -68.800  1.00  2.100          C  
ATOM   1977  CE1 PHE A 124      -1.535   0.617 -66.471  1.00  2.100          C  
ATOM   1978  CE2 PHE A 124      -2.660   2.116 -67.890  1.00  2.100          C  
ATOM   1979  CZ  PHE A 124      -2.601   1.390 -66.738  1.00  2.100          C  
ATOM   1980  H   PHE A 124       2.230   0.547 -71.393  1.00  1.860          H  
ATOM   1981  HA  PHE A 124       1.502  -0.500 -68.826  1.00  1.780          H  
ATOM   1982 1HB  PHE A 124       1.374   1.863 -69.177  1.00  2.520          H  
ATOM   1983 2HB  PHE A 124       0.217   1.660 -70.474  1.00  2.520          H  
ATOM   1984  HD1 PHE A 124       0.355  -0.060 -67.126  1.00  2.520          H  
ATOM   1985  HD2 PHE A 124      -1.714   2.645 -69.719  1.00  2.520          H  
ATOM   1986  HE1 PHE A 124      -1.497   0.043 -65.544  1.00  2.520          H  
ATOM   1987  HE2 PHE A 124      -3.516   2.748 -68.080  1.00  2.520          H  
ATOM   1988  HZ  PHE A 124      -3.401   1.441 -66.037  1.00  2.520          H  
ATOM   1989  N   CYS A 125      -0.464  -1.137 -71.362  1.00  1.700          N  
ATOM   1990  CA  CYS A 125      -1.525  -2.034 -71.801  1.00  1.820          C  
ATOM   1991  C   CYS A 125      -1.030  -3.479 -71.669  1.00  1.790          C  
ATOM   1992  O   CYS A 125      -1.827  -4.402 -71.501  1.00  1.840          O  
ATOM   1993  CB  CYS A 125      -1.960  -1.733 -73.239  1.00  2.500          C  
ATOM   1994  SG  CYS A 125      -2.860  -0.149 -73.441  1.00  2.500          S  
ATOM   1995  H   CYS A 125      -0.004  -0.533 -72.033  1.00  2.040          H  
ATOM   1996  HA  CYS A 125      -2.390  -1.905 -71.149  1.00  2.180          H  
ATOM   1997 1HB  CYS A 125      -1.087  -1.709 -73.888  1.00  3.000          H  
ATOM   1998 2HB  CYS A 125      -2.602  -2.540 -73.591  1.00  3.000          H  
ATOM   1999  HG  CYS A 125      -1.784   0.638 -73.524  1.00  3.000          H  
ATOM   2000  N   ILE A 126       0.295  -3.663 -71.764  1.00  1.750          N  
ATOM   2001  CA  ILE A 126       0.924  -4.957 -71.554  1.00  1.730          C  
ATOM   2002  C   ILE A 126       0.814  -5.398 -70.082  1.00  1.590          C  
ATOM   2003  O   ILE A 126       0.401  -6.531 -69.810  1.00  1.590          O  
ATOM   2004  CB  ILE A 126       2.396  -4.904 -72.029  1.00  2.430          C  
ATOM   2005  CG1 ILE A 126       2.398  -4.745 -73.573  1.00  2.430          C  
ATOM   2006  CG2 ILE A 126       3.194  -6.111 -71.571  1.00  2.430          C  
ATOM   2007  CD1 ILE A 126       3.766  -4.402 -74.218  1.00  2.430          C  
ATOM   2008  H   ILE A 126       0.887  -2.873 -72.042  1.00  2.100          H  
ATOM   2009  HA  ILE A 126       0.408  -5.695 -72.167  1.00  2.080          H  
ATOM   2010  HB  ILE A 126       2.852  -4.030 -71.625  1.00  2.920          H  
ATOM   2011 1HG1 ILE A 126       2.009  -5.653 -73.986  1.00  2.920          H  
ATOM   2012 2HG1 ILE A 126       1.704  -3.976 -73.845  1.00  2.920          H  
ATOM   2013 1HG2 ILE A 126       4.211  -6.043 -71.906  1.00  2.920          H  
ATOM   2014 2HG2 ILE A 126       3.193  -6.178 -70.501  1.00  2.920          H  
ATOM   2015 3HG2 ILE A 126       2.750  -6.963 -71.975  1.00  2.920          H  
ATOM   2016 1HD1 ILE A 126       3.620  -4.329 -75.284  1.00  2.920          H  
ATOM   2017 2HD1 ILE A 126       4.133  -3.469 -73.858  1.00  2.920          H  
ATOM   2018 3HD1 ILE A 126       4.498  -5.165 -74.015  1.00  2.920          H  
ATOM   2019  N   LEU A 127       1.175  -4.541 -69.114  1.00  1.480          N  
ATOM   2020  CA  LEU A 127       1.037  -4.958 -67.714  1.00  1.360          C  
ATOM   2021  C   LEU A 127      -0.435  -5.077 -67.310  1.00  1.370          C  
ATOM   2022  O   LEU A 127      -0.860  -6.084 -66.735  1.00  1.370          O  
ATOM   2023  CB  LEU A 127       1.808  -4.028 -66.747  1.00  1.950          C  
ATOM   2024  CG  LEU A 127       1.909  -4.535 -65.217  1.00  1.950          C  
ATOM   2025  CD1 LEU A 127       3.232  -4.057 -64.597  1.00  1.950          C  
ATOM   2026  CD2 LEU A 127       0.732  -3.987 -64.361  1.00  1.950          C  
ATOM   2027  H   LEU A 127       1.569  -3.623 -69.361  1.00  1.780          H  
ATOM   2028  HA  LEU A 127       1.452  -5.950 -67.618  1.00  1.630          H  
ATOM   2029 1HB  LEU A 127       2.818  -3.895 -67.133  1.00  2.340          H  
ATOM   2030 2HB  LEU A 127       1.317  -3.052 -66.751  1.00  2.340          H  
ATOM   2031  HG  LEU A 127       1.901  -5.629 -65.201  1.00  2.340          H  
ATOM   2032 1HD1 LEU A 127       3.300  -4.423 -63.585  1.00  2.340          H  
ATOM   2033 2HD1 LEU A 127       4.075  -4.434 -65.171  1.00  2.340          H  
ATOM   2034 3HD1 LEU A 127       3.256  -2.988 -64.585  1.00  2.340          H  
ATOM   2035 1HD2 LEU A 127       0.841  -4.346 -63.337  1.00  2.340          H  
ATOM   2036 2HD2 LEU A 127       0.746  -2.904 -64.366  1.00  2.340          H  
ATOM   2037 3HD2 LEU A 127      -0.220  -4.326 -64.746  1.00  2.340          H  
ATOM   2038  N   LEU A 128      -1.240  -4.062 -67.621  1.00  1.450          N  
ATOM   2039  CA  LEU A 128      -2.649  -4.101 -67.265  1.00  1.550          C  
ATOM   2040  C   LEU A 128      -3.421  -4.765 -68.390  1.00  1.860          C  
ATOM   2041  O   LEU A 128      -4.229  -4.124 -69.069  1.00  2.410          O  
ATOM   2042  CB  LEU A 128      -3.197  -2.682 -67.018  1.00  2.130          C  
ATOM   2043  CG  LEU A 128      -4.654  -2.564 -66.426  1.00  2.130          C  
ATOM   2044  CD1 LEU A 128      -4.701  -3.154 -65.008  1.00  2.130          C  
ATOM   2045  CD2 LEU A 128      -5.072  -1.094 -66.409  1.00  2.130          C  
ATOM   2046  H   LEU A 128      -0.878  -3.253 -68.125  1.00  1.740          H  
ATOM   2047  HA  LEU A 128      -2.757  -4.701 -66.368  1.00  1.860          H  
ATOM   2048 1HB  LEU A 128      -2.524  -2.186 -66.328  1.00  2.560          H  
ATOM   2049 2HB  LEU A 128      -3.170  -2.131 -67.966  1.00  2.560          H  
ATOM   2050  HG  LEU A 128      -5.354  -3.119 -67.054  1.00  2.560          H  
ATOM   2051 1HD1 LEU A 128      -5.711  -3.060 -64.612  1.00  2.560          H  
ATOM   2052 2HD1 LEU A 128      -4.428  -4.202 -65.015  1.00  2.560          H  
ATOM   2053 3HD1 LEU A 128      -4.011  -2.609 -64.370  1.00  2.560          H  
ATOM   2054 1HD2 LEU A 128      -6.081  -1.008 -66.016  1.00  2.560          H  
ATOM   2055 2HD2 LEU A 128      -4.395  -0.546 -65.779  1.00  2.560          H  
ATOM   2056 3HD2 LEU A 128      -5.046  -0.683 -67.428  1.00  2.560          H  
ATOM   2057  N   GLY A 129      -3.174  -6.055 -68.556  1.00  1.790          N  
ATOM   2058  CA  GLY A 129      -3.727  -6.821 -69.657  1.00  1.790          C  
ATOM   2059  C   GLY A 129      -3.386  -8.315 -69.546  1.00  1.980          C  
ATOM   2060  O   GLY A 129      -3.032  -8.789 -68.464  1.00  2.180          O  
ATOM   2061  H   GLY A 129      -2.500  -6.471 -67.910  1.00  2.150          H  
ATOM   2062 1HA  GLY A 129      -4.807  -6.685 -69.668  1.00  2.150          H  
ATOM   2063 2HA  GLY A 129      -3.332  -6.402 -70.578  1.00  2.150          H  
ATOM   2064  N   ARG A 130      -3.530  -9.087 -70.643  1.00  2.690          N  
ATOM   2065  CA  ARG A 130      -3.931  -8.605 -71.972  1.00  3.030          C  
ATOM   2066  C   ARG A 130      -5.362  -8.078 -72.003  1.00  2.780          C  
ATOM   2067  O   ARG A 130      -6.177  -8.425 -71.152  1.00  3.130          O  
ATOM   2068  CB  ARG A 130      -3.763  -9.695 -73.021  1.00  4.110          C  
ATOM   2069  CG  ARG A 130      -2.304 -10.109 -73.289  1.00  4.110          C  
ATOM   2070  CD  ARG A 130      -2.198 -11.077 -74.419  1.00  4.110          C  
ATOM   2071  NE  ARG A 130      -0.802 -11.411 -74.748  1.00  4.110          N  
ATOM   2072  CZ  ARG A 130      -0.056 -12.390 -74.188  1.00  4.110          C  
ATOM   2073  NH1 ARG A 130      -0.555 -13.153 -73.238  1.00  4.110          N  
ATOM   2074  NH2 ARG A 130       1.192 -12.586 -74.596  1.00  4.110          N  
ATOM   2075  H   ARG A 130      -3.342 -10.073 -70.537  1.00  3.230          H  
ATOM   2076  HA  ARG A 130      -3.259  -7.797 -72.263  1.00  3.640          H  
ATOM   2077 1HB  ARG A 130      -4.311 -10.584 -72.708  1.00  4.930          H  
ATOM   2078 2HB  ARG A 130      -4.194  -9.363 -73.966  1.00  4.930          H  
ATOM   2079 1HG  ARG A 130      -1.703  -9.227 -73.534  1.00  4.930          H  
ATOM   2080 2HG  ARG A 130      -1.898 -10.583 -72.401  1.00  4.930          H  
ATOM   2081 1HD  ARG A 130      -2.733 -11.992 -74.181  1.00  4.930          H  
ATOM   2082 2HD  ARG A 130      -2.646 -10.622 -75.306  1.00  4.930          H  
ATOM   2083  HE  ARG A 130      -0.362 -10.857 -75.469  1.00  4.930          H  
ATOM   2084 1HH1 ARG A 130      -1.486 -13.006 -72.903  1.00  4.930          H  
ATOM   2085 2HH1 ARG A 130       0.019 -13.884 -72.807  1.00  4.930          H  
ATOM   2086 1HH2 ARG A 130       1.611 -12.002 -75.345  1.00  4.930          H  
ATOM   2087 2HH2 ARG A 130       1.748 -13.311 -74.166  1.00  4.930          H  
ATOM   2088  N   PHE A 131      -5.635  -7.208 -72.972  1.00  2.800          N  
ATOM   2089  CA  PHE A 131      -6.940  -6.588 -73.173  1.00  3.320          C  
ATOM   2090  C   PHE A 131      -8.064  -7.591 -73.430  1.00  3.370          C  
ATOM   2091  O   PHE A 131      -7.856  -8.623 -74.068  1.00  3.690          O  
ATOM   2092  CB  PHE A 131      -6.874  -5.529 -74.267  1.00  4.440          C  
ATOM   2093  CG  PHE A 131      -8.173  -4.856 -74.448  1.00  4.440          C  
ATOM   2094  CD1 PHE A 131      -8.666  -3.999 -73.463  1.00  4.440          C  
ATOM   2095  CD2 PHE A 131      -8.913  -5.057 -75.588  1.00  4.440          C  
ATOM   2096  CE1 PHE A 131      -9.873  -3.396 -73.616  1.00  4.440          C  
ATOM   2097  CE2 PHE A 131     -10.115  -4.434 -75.736  1.00  4.440          C  
ATOM   2098  CZ  PHE A 131     -10.601  -3.614 -74.754  1.00  4.440          C  
ATOM   2099  H   PHE A 131      -4.895  -6.969 -73.620  1.00  3.360          H  
ATOM   2100  HA  PHE A 131      -7.190  -6.065 -72.248  1.00  3.980          H  
ATOM   2101 1HB  PHE A 131      -6.127  -4.775 -74.013  1.00  5.330          H  
ATOM   2102 2HB  PHE A 131      -6.584  -5.990 -75.212  1.00  5.330          H  
ATOM   2103  HD1 PHE A 131      -8.083  -3.815 -72.550  1.00  5.330          H  
ATOM   2104  HD2 PHE A 131      -8.529  -5.718 -76.375  1.00  5.330          H  
ATOM   2105  HE1 PHE A 131     -10.246  -2.735 -72.834  1.00  5.330          H  
ATOM   2106  HE2 PHE A 131     -10.687  -4.583 -76.631  1.00  5.330          H  
ATOM   2107  HZ  PHE A 131     -11.562  -3.129 -74.888  1.00  5.330          H  
ATOM   2108  N   ASP A 132      -9.260  -7.259 -72.920  1.00  3.500          N  
ATOM   2109  CA  ASP A 132     -10.476  -8.069 -72.995  1.00  3.980          C  
ATOM   2110  C   ASP A 132     -10.799  -8.699 -74.346  1.00  4.370          C  
ATOM   2111  O   ASP A 132     -11.190  -9.870 -74.404  1.00  4.790          O  
ATOM   2112  CB  ASP A 132     -11.698  -7.200 -72.672  1.00  5.380          C  
ATOM   2113  CG  ASP A 132     -11.851  -6.768 -71.219  1.00  5.380          C  
ATOM   2114  OD1 ASP A 132     -11.161  -7.258 -70.348  1.00  5.380          O  
ATOM   2115  OD2 ASP A 132     -12.716  -5.957 -70.963  1.00  5.380          O  
ATOM   2116  H   ASP A 132      -9.321  -6.390 -72.406  1.00  4.200          H  
ATOM   2117  HA  ASP A 132     -10.385  -8.869 -72.260  1.00  4.780          H  
ATOM   2118 1HB  ASP A 132     -11.652  -6.298 -73.286  1.00  6.460          H  
ATOM   2119 2HB  ASP A 132     -12.598  -7.736 -72.973  1.00  6.460          H  
ATOM   2120  N   ASN A 133     -10.634  -7.973 -75.445  1.00  4.690          N  
ATOM   2121  CA  ASN A 133     -10.995  -8.533 -76.745  1.00  5.520          C  
ATOM   2122  C   ASN A 133      -9.880  -9.427 -77.296  1.00  5.910          C  
ATOM   2123  O   ASN A 133      -9.203  -9.116 -78.288  1.00  6.660          O  
ATOM   2124  CB  ASN A 133     -11.405  -7.436 -77.711  1.00  7.400          C  
ATOM   2125  CG  ASN A 133     -12.713  -6.790 -77.322  1.00  7.400          C  
ATOM   2126  OD1 ASN A 133     -13.609  -7.447 -76.781  1.00  7.400          O  
ATOM   2127  ND2 ASN A 133     -12.870  -5.529 -77.624  1.00  7.400          N  
ATOM   2128  H   ASN A 133     -10.284  -7.030 -75.366  1.00  5.630          H  
ATOM   2129  HA  ASN A 133     -11.862  -9.180 -76.606  1.00  6.620          H  
ATOM   2130 1HB  ASN A 133     -10.632  -6.681 -77.751  1.00  8.880          H  
ATOM   2131 2HB  ASN A 133     -11.519  -7.828 -78.689  1.00  8.880          H  
ATOM   2132 1HD2 ASN A 133     -13.730  -5.068 -77.401  1.00  8.880          H  
ATOM   2133 2HD2 ASN A 133     -12.149  -5.026 -78.101  1.00  8.880          H  
ATOM   2134  N   ALA A 134      -9.654 -10.517 -76.575  1.00  5.740          N  
ATOM   2135  CA  ALA A 134      -8.616 -11.469 -76.885  1.00  6.480          C  
ATOM   2136  C   ALA A 134      -8.915 -12.120 -78.207  1.00  6.730          C  
ATOM   2137  O   ALA A 134     -10.053 -12.495 -78.481  1.00  7.310          O  
ATOM   2138  CB  ALA A 134      -8.510 -12.510 -75.789  1.00  8.780          C  
ATOM   2139  H   ALA A 134     -10.263 -10.657 -75.767  1.00  6.890          H  
ATOM   2140  HA  ALA A 134      -7.669 -10.937 -76.963  1.00  7.780          H  
ATOM   2141 1HB  ALA A 134      -7.716 -13.213 -76.031  1.00 10.530          H  
ATOM   2142 2HB  ALA A 134      -8.284 -12.008 -74.844  1.00 10.530          H  
ATOM   2143 3HB  ALA A 134      -9.454 -13.040 -75.704  1.00 10.530          H  
ATOM   2144  N   GLY A 135      -7.898 -12.237 -79.043  1.00  6.580          N  
ATOM   2145  CA  GLY A 135      -8.035 -12.887 -80.339  1.00  7.070          C  
ATOM   2146  C   GLY A 135      -8.657 -11.969 -81.391  1.00  6.910          C  
ATOM   2147  O   GLY A 135      -8.783 -12.347 -82.556  1.00  7.520          O  
ATOM   2148  H   GLY A 135      -6.990 -11.898 -78.760  1.00  7.900          H  
ATOM   2149 1HA  GLY A 135      -7.061 -13.217 -80.683  1.00  8.480          H  
ATOM   2150 2HA  GLY A 135      -8.645 -13.782 -80.228  1.00  8.480          H  
ATOM   2151  N   LYS A 136      -9.018 -10.746 -80.995  1.00  6.330          N  
ATOM   2152  CA  LYS A 136      -9.674  -9.820 -81.899  1.00  6.500          C  
ATOM   2153  C   LYS A 136      -8.825  -8.607 -82.240  1.00  6.300          C  
ATOM   2154  O   LYS A 136      -9.034  -7.979 -83.279  1.00  6.730          O  
ATOM   2155  CB  LYS A 136     -10.981  -9.374 -81.266  1.00  9.030          C  
ATOM   2156  CG  LYS A 136     -11.995 -10.488 -81.074  1.00  9.030          C  
ATOM   2157  CD  LYS A 136     -13.250 -10.004 -80.352  1.00  9.030          C  
ATOM   2158  CE  LYS A 136     -14.261 -11.136 -80.202  1.00  9.030          C  
ATOM   2159  NZ  LYS A 136     -15.446 -10.733 -79.384  1.00  9.030          N  
ATOM   2160  H   LYS A 136      -8.899 -10.459 -80.021  1.00  7.600          H  
ATOM   2161  HA  LYS A 136      -9.895 -10.344 -82.826  1.00  7.800          H  
ATOM   2162 1HB  LYS A 136     -10.756  -8.971 -80.311  1.00 10.840          H  
ATOM   2163 2HB  LYS A 136     -11.432  -8.585 -81.864  1.00 10.840          H  
ATOM   2164 1HG  LYS A 136     -12.268 -10.895 -82.046  1.00 10.840          H  
ATOM   2165 2HG  LYS A 136     -11.539 -11.285 -80.483  1.00 10.840          H  
ATOM   2166 1HD  LYS A 136     -12.983  -9.644 -79.358  1.00 10.840          H  
ATOM   2167 2HD  LYS A 136     -13.705  -9.186 -80.909  1.00 10.840          H  
ATOM   2168 1HE  LYS A 136     -14.604 -11.428 -81.194  1.00 10.840          H  
ATOM   2169 2HE  LYS A 136     -13.778 -11.991 -79.729  1.00 10.840          H  
ATOM   2170 1HZ  LYS A 136     -16.089 -11.509 -79.321  1.00 10.840          H  
ATOM   2171 2HZ  LYS A 136     -15.138 -10.479 -78.452  1.00 10.840          H  
ATOM   2172 3HZ  LYS A 136     -15.912  -9.946 -79.815  1.00 10.840          H  
ATOM   2173  N   VAL A 137      -7.887  -8.254 -81.357  1.00  6.100          N  
ATOM   2174  CA  VAL A 137      -7.120  -7.032 -81.564  1.00  6.340          C  
ATOM   2175  C   VAL A 137      -5.637  -7.297 -81.880  1.00  6.540          C  
ATOM   2176  O   VAL A 137      -5.184  -7.006 -82.984  1.00  6.970          O  
ATOM   2177  CB  VAL A 137      -7.237  -6.140 -80.301  1.00  8.780          C  
ATOM   2178  CG1 VAL A 137      -6.433  -4.856 -80.478  1.00  8.780          C  
ATOM   2179  CG2 VAL A 137      -8.715  -5.838 -80.014  1.00  8.780          C  
ATOM   2180  H   VAL A 137      -7.751  -8.820 -80.533  1.00  7.320          H  
ATOM   2181  HA  VAL A 137      -7.555  -6.492 -82.405  1.00  7.610          H  
ATOM   2182  HB  VAL A 137      -6.813  -6.669 -79.453  1.00 10.540          H  
ATOM   2183 1HG1 VAL A 137      -6.511  -4.256 -79.577  1.00 10.540          H  
ATOM   2184 2HG1 VAL A 137      -5.396  -5.072 -80.666  1.00 10.540          H  
ATOM   2185 3HG1 VAL A 137      -6.830  -4.301 -81.323  1.00 10.540          H  
ATOM   2186 1HG2 VAL A 137      -8.797  -5.226 -79.115  1.00 10.540          H  
ATOM   2187 2HG2 VAL A 137      -9.149  -5.305 -80.858  1.00 10.540          H  
ATOM   2188 3HG2 VAL A 137      -9.253  -6.773 -79.861  1.00 10.540          H  
ATOM   2189  N   HIS A 138      -4.877  -7.875 -80.934  1.00  6.540          N  
ATOM   2190  CA  HIS A 138      -3.441  -8.073 -81.188  1.00  7.040          C  
ATOM   2191  C   HIS A 138      -2.900  -9.497 -81.183  1.00  7.110          C  
ATOM   2192  O   HIS A 138      -1.693  -9.680 -81.288  1.00  7.340          O  
ATOM   2193  CB  HIS A 138      -2.555  -7.286 -80.214  1.00  9.660          C  
ATOM   2194  CG  HIS A 138      -2.610  -5.826 -80.308  1.00  9.660          C  
ATOM   2195  ND1 HIS A 138      -2.206  -5.142 -81.434  1.00  9.660          N  
ATOM   2196  CD2 HIS A 138      -2.945  -4.890 -79.394  1.00  9.660          C  
ATOM   2197  CE1 HIS A 138      -2.320  -3.844 -81.212  1.00  9.660          C  
ATOM   2198  NE2 HIS A 138      -2.765  -3.670 -79.980  1.00  9.660          N  
ATOM   2199  H   HIS A 138      -5.275  -8.112 -80.039  1.00  7.850          H  
ATOM   2200  HA  HIS A 138      -3.221  -7.681 -82.180  1.00  8.450          H  
ATOM   2201 1HB  HIS A 138      -2.832  -7.554 -79.200  1.00 11.590          H  
ATOM   2202 2HB  HIS A 138      -1.517  -7.572 -80.352  1.00 11.590          H  
ATOM   2203  HD2 HIS A 138      -3.288  -5.076 -78.376  1.00 11.590          H  
ATOM   2204  HE1 HIS A 138      -2.074  -3.053 -81.920  1.00 11.590          H  
ATOM   2205  HE2 HIS A 138      -2.942  -2.765 -79.515  1.00 11.590          H  
ATOM   2206  N   GLU A 139      -3.722 -10.539 -81.113  1.00  7.220          N  
ATOM   2207  CA  GLU A 139      -3.110 -11.879 -81.101  1.00  7.600          C  
ATOM   2208  C   GLU A 139      -2.251 -12.073 -82.347  1.00  7.630          C  
ATOM   2209  O   GLU A 139      -1.150 -12.629 -82.298  1.00  7.800          O  
ATOM   2210  CB  GLU A 139      -4.155 -12.986 -81.000  1.00 10.490          C  
ATOM   2211  CG  GLU A 139      -3.552 -14.398 -80.935  1.00 10.490          C  
ATOM   2212  CD  GLU A 139      -4.567 -15.469 -80.704  1.00 10.490          C  
ATOM   2213  OE1 GLU A 139      -5.704 -15.141 -80.503  1.00 10.490          O  
ATOM   2214  OE2 GLU A 139      -4.207 -16.619 -80.725  1.00 10.490          O  
ATOM   2215  H   GLU A 139      -4.720 -10.420 -81.050  1.00  8.660          H  
ATOM   2216  HA  GLU A 139      -2.460 -11.954 -80.228  1.00  9.120          H  
ATOM   2217 1HB  GLU A 139      -4.750 -12.836 -80.103  1.00 12.590          H  
ATOM   2218 2HB  GLU A 139      -4.826 -12.940 -81.859  1.00 12.590          H  
ATOM   2219 1HG  GLU A 139      -3.041 -14.611 -81.875  1.00 12.590          H  
ATOM   2220 2HG  GLU A 139      -2.810 -14.428 -80.140  1.00 12.590          H  
ATOM   2221  N   ARG A 140      -2.758 -11.554 -83.458  1.00  7.700          N  
ATOM   2222  CA  ARG A 140      -2.136 -11.600 -84.770  1.00  7.970          C  
ATOM   2223  C   ARG A 140      -0.787 -10.875 -84.816  1.00  7.750          C  
ATOM   2224  O   ARG A 140      -0.006 -11.073 -85.747  1.00  7.720          O  
ATOM   2225  CB  ARG A 140      -3.068 -10.960 -85.796  1.00 11.050          C  
ATOM   2226  CG  ARG A 140      -3.236  -9.430 -85.641  1.00 11.050          C  
ATOM   2227  CD  ARG A 140      -4.232  -8.840 -86.580  1.00 11.050          C  
ATOM   2228  NE  ARG A 140      -5.624  -9.171 -86.235  1.00 11.050          N  
ATOM   2229  CZ  ARG A 140      -6.702  -8.873 -87.003  1.00 11.050          C  
ATOM   2230  NH1 ARG A 140      -6.549  -8.249 -88.157  1.00 11.050          N  
ATOM   2231  NH2 ARG A 140      -7.918  -9.209 -86.597  1.00 11.050          N  
ATOM   2232  H   ARG A 140      -3.664 -11.121 -83.376  1.00  9.240          H  
ATOM   2233  HA  ARG A 140      -1.979 -12.646 -85.035  1.00  9.560          H  
ATOM   2234 1HB  ARG A 140      -2.685 -11.147 -86.798  1.00 13.260          H  
ATOM   2235 2HB  ARG A 140      -4.054 -11.416 -85.730  1.00 13.260          H  
ATOM   2236 1HG  ARG A 140      -3.536  -9.180 -84.620  1.00 13.260          H  
ATOM   2237 2HG  ARG A 140      -2.291  -8.949 -85.862  1.00 13.260          H  
ATOM   2238 1HD  ARG A 140      -4.123  -7.755 -86.562  1.00 13.260          H  
ATOM   2239 2HD  ARG A 140      -4.027  -9.211 -87.582  1.00 13.260          H  
ATOM   2240  HE  ARG A 140      -5.798  -9.636 -85.355  1.00 13.260          H  
ATOM   2241 1HH1 ARG A 140      -5.629  -7.986 -88.475  1.00 13.260          H  
ATOM   2242 2HH1 ARG A 140      -7.355  -8.029 -88.724  1.00 13.260          H  
ATOM   2243 1HH2 ARG A 140      -8.041  -9.692 -85.713  1.00 13.260          H  
ATOM   2244 2HH2 ARG A 140      -8.723  -8.988 -87.164  1.00 13.260          H  
ATOM   2245  N   ASN A 141      -0.551  -9.976 -83.856  1.00  7.850          N  
ATOM   2246  CA  ASN A 141       0.657  -9.181 -83.791  1.00  7.920          C  
ATOM   2247  C   ASN A 141       1.645  -9.717 -82.757  1.00  7.060          C  
ATOM   2248  O   ASN A 141       2.680  -9.093 -82.529  1.00  7.070          O  
ATOM   2249  CB  ASN A 141       0.311  -7.732 -83.457  1.00 11.060          C  
ATOM   2250  CG  ASN A 141      -0.472  -7.030 -84.548  1.00 11.060          C  
ATOM   2251  OD1 ASN A 141      -0.262  -7.287 -85.745  1.00 11.060          O  
ATOM   2252  ND2 ASN A 141      -1.371  -6.138 -84.175  1.00 11.060          N  
ATOM   2253  H   ASN A 141      -1.207  -9.878 -83.087  1.00  9.420          H  
ATOM   2254  HA  ASN A 141       1.152  -9.217 -84.762  1.00  9.500          H  
ATOM   2255 1HB  ASN A 141      -0.272  -7.705 -82.537  1.00 13.270          H  
ATOM   2256 2HB  ASN A 141       1.229  -7.173 -83.272  1.00 13.270          H  
ATOM   2257 1HD2 ASN A 141      -1.903  -5.649 -84.865  1.00 13.270          H  
ATOM   2258 2HD2 ASN A 141      -1.538  -5.907 -83.188  1.00 13.270          H  
ATOM   2259  N   LYS A 142       1.366 -10.892 -82.162  1.00  6.510          N  
ATOM   2260  CA  LYS A 142       2.231 -11.434 -81.111  1.00  5.930          C  
ATOM   2261  C   LYS A 142       2.312 -10.451 -79.944  1.00  5.250          C  
ATOM   2262  O   LYS A 142       3.350  -9.831 -79.719  1.00  5.110          O  
ATOM   2263  CB  LYS A 142       3.640 -11.775 -81.622  1.00  8.530          C  
ATOM   2264  CG  LYS A 142       3.674 -12.821 -82.724  1.00  8.530          C  
ATOM   2265  CD  LYS A 142       5.107 -13.168 -83.112  1.00  8.530          C  
ATOM   2266  CE  LYS A 142       5.154 -14.205 -84.229  1.00  8.530          C  
ATOM   2267  NZ  LYS A 142       6.557 -14.528 -84.629  1.00  8.530          N  
ATOM   2268  H   LYS A 142       0.508 -11.401 -82.398  1.00  7.810          H  
ATOM   2269  HA  LYS A 142       1.775 -12.351 -80.734  1.00  7.120          H  
ATOM   2270 1HB  LYS A 142       4.152 -10.889 -81.977  1.00 10.240          H  
ATOM   2271 2HB  LYS A 142       4.227 -12.159 -80.791  1.00 10.240          H  
ATOM   2272 1HG  LYS A 142       3.157 -13.719 -82.386  1.00 10.240          H  
ATOM   2273 2HG  LYS A 142       3.149 -12.430 -83.597  1.00 10.240          H  
ATOM   2274 1HD  LYS A 142       5.619 -12.262 -83.440  1.00 10.240          H  
ATOM   2275 2HD  LYS A 142       5.629 -13.562 -82.241  1.00 10.240          H  
ATOM   2276 1HE  LYS A 142       4.665 -15.117 -83.889  1.00 10.240          H  
ATOM   2277 2HE  LYS A 142       4.619 -13.819 -85.097  1.00 10.240          H  
ATOM   2278 1HZ  LYS A 142       6.546 -15.218 -85.368  1.00 10.240          H  
ATOM   2279 2HZ  LYS A 142       7.018 -13.691 -84.957  1.00 10.240          H  
ATOM   2280 3HZ  LYS A 142       7.059 -14.898 -83.833  1.00 10.240          H  
ATOM   2281  N   ASP A 143       1.200 -10.310 -79.210  1.00  5.210          N  
ATOM   2282  CA  ASP A 143       1.102  -9.323 -78.142  1.00  4.980          C  
ATOM   2283  C   ASP A 143       1.909  -9.768 -76.919  1.00  4.440          C  
ATOM   2284  O   ASP A 143       2.444 -10.880 -76.876  1.00  4.610          O  
ATOM   2285  CB  ASP A 143      -0.395  -9.149 -77.791  1.00  7.060          C  
ATOM   2286  CG  ASP A 143      -0.798  -7.848 -77.043  1.00  7.060          C  
ATOM   2287  OD1 ASP A 143       0.070  -7.157 -76.583  1.00  7.060          O  
ATOM   2288  OD2 ASP A 143      -1.980  -7.602 -76.917  1.00  7.060          O  
ATOM   2289  H   ASP A 143       0.398 -10.884 -79.429  1.00  6.250          H  
ATOM   2290  HA  ASP A 143       1.507  -8.375 -78.501  1.00  5.980          H  
ATOM   2291 1HB  ASP A 143      -0.964  -9.200 -78.709  1.00  8.480          H  
ATOM   2292 2HB  ASP A 143      -0.714  -9.986 -77.199  1.00  8.480          H  
ATOM   2293  N   TYR A 144       1.917  -8.941 -75.886  1.00  4.170          N  
ATOM   2294  CA  TYR A 144       2.779  -9.164 -74.735  1.00  3.830          C  
ATOM   2295  C   TYR A 144       2.039  -9.088 -73.408  1.00  2.750          C  
ATOM   2296  O   TYR A 144       0.996  -8.447 -73.305  1.00  2.940          O  
ATOM   2297  CB  TYR A 144       3.831  -8.058 -74.728  1.00  5.500          C  
ATOM   2298  CG  TYR A 144       4.591  -7.875 -76.010  1.00  5.500          C  
ATOM   2299  CD1 TYR A 144       4.083  -6.974 -76.944  1.00  5.500          C  
ATOM   2300  CD2 TYR A 144       5.749  -8.551 -76.275  1.00  5.500          C  
ATOM   2301  CE1 TYR A 144       4.733  -6.761 -78.118  1.00  5.500          C  
ATOM   2302  CE2 TYR A 144       6.406  -8.345 -77.456  1.00  5.500          C  
ATOM   2303  CZ  TYR A 144       5.903  -7.452 -78.381  1.00  5.500          C  
ATOM   2304  OH  TYR A 144       6.567  -7.241 -79.566  1.00  5.500          O  
ATOM   2305  H   TYR A 144       1.387  -8.070 -75.970  1.00  5.000          H  
ATOM   2306  HA  TYR A 144       3.242 -10.146 -74.821  1.00  4.600          H  
ATOM   2307 1HB  TYR A 144       3.339  -7.172 -74.546  1.00  6.600          H  
ATOM   2308 2HB  TYR A 144       4.528  -8.187 -73.921  1.00  6.600          H  
ATOM   2309  HD1 TYR A 144       3.157  -6.432 -76.734  1.00  6.600          H  
ATOM   2310  HD2 TYR A 144       6.149  -9.238 -75.571  1.00  6.600          H  
ATOM   2311  HE1 TYR A 144       4.330  -6.058 -78.840  1.00  6.600          H  
ATOM   2312  HE2 TYR A 144       7.328  -8.888 -77.661  1.00  6.600          H  
ATOM   2313  HH  TYR A 144       6.049  -6.649 -80.121  1.00  6.600          H  
ATOM   2314  N   ASP A 145       2.621  -9.683 -72.374  1.00  2.260          N  
ATOM   2315  CA  ASP A 145       2.110  -9.563 -71.020  1.00  1.810          C  
ATOM   2316  C   ASP A 145       3.220  -9.606 -69.950  1.00  1.630          C  
ATOM   2317  O   ASP A 145       4.431  -9.670 -70.255  1.00  1.810          O  
ATOM   2318  CB  ASP A 145       1.063 -10.664 -70.768  1.00  2.710          C  
ATOM   2319  CG  ASP A 145       1.595 -12.113 -70.961  1.00  2.710          C  
ATOM   2320  OD1 ASP A 145       2.779 -12.284 -71.156  1.00  2.710          O  
ATOM   2321  OD2 ASP A 145       0.804 -13.033 -70.892  1.00  2.710          O  
ATOM   2322  H   ASP A 145       3.442 -10.248 -72.517  1.00  2.710          H  
ATOM   2323  HA  ASP A 145       1.597  -8.607 -70.927  1.00  2.170          H  
ATOM   2324 1HB  ASP A 145       0.657 -10.574 -69.762  1.00  3.260          H  
ATOM   2325 2HB  ASP A 145       0.233 -10.506 -71.451  1.00  3.260          H  
ATOM   2326  N   ILE A 146       2.758  -9.503 -68.696  1.00  1.470          N  
ATOM   2327  CA  ILE A 146       3.536  -9.584 -67.466  1.00  1.430          C  
ATOM   2328  C   ILE A 146       2.873 -10.669 -66.608  1.00  1.370          C  
ATOM   2329  O   ILE A 146       1.686 -10.541 -66.297  1.00  1.580          O  
ATOM   2330  CB  ILE A 146       3.463  -8.245 -66.668  1.00  2.020          C  
ATOM   2331  CG1 ILE A 146       3.951  -7.011 -67.489  1.00  2.020          C  
ATOM   2332  CG2 ILE A 146       4.241  -8.353 -65.380  1.00  2.020          C  
ATOM   2333  CD1 ILE A 146       5.381  -6.927 -67.850  1.00  2.020          C  
ATOM   2334  H   ILE A 146       1.759  -9.396 -68.588  1.00  1.760          H  
ATOM   2335  HA  ILE A 146       4.563  -9.865 -67.687  1.00  1.720          H  
ATOM   2336  HB  ILE A 146       2.420  -8.051 -66.416  1.00  2.420          H  
ATOM   2337 1HG1 ILE A 146       3.383  -6.986 -68.406  1.00  2.420          H  
ATOM   2338 2HG1 ILE A 146       3.734  -6.130 -66.921  1.00  2.420          H  
ATOM   2339 1HG2 ILE A 146       4.147  -7.429 -64.818  1.00  2.420          H  
ATOM   2340 2HG2 ILE A 146       3.854  -9.171 -64.784  1.00  2.420          H  
ATOM   2341 3HG2 ILE A 146       5.276  -8.540 -65.599  1.00  2.420          H  
ATOM   2342 1HD1 ILE A 146       5.530  -6.010 -68.401  1.00  2.420          H  
ATOM   2343 2HD1 ILE A 146       5.983  -6.893 -66.955  1.00  2.420          H  
ATOM   2344 3HD1 ILE A 146       5.668  -7.781 -68.465  1.00  2.420          H  
ATOM   2345  N   HIS A 147       3.606 -11.684 -66.162  1.00  1.400          N  
ATOM   2346  CA  HIS A 147       2.956 -12.694 -65.311  1.00  1.390          C  
ATOM   2347  C   HIS A 147       3.667 -12.937 -64.007  1.00  1.260          C  
ATOM   2348  O   HIS A 147       4.832 -13.326 -63.952  1.00  1.260          O  
ATOM   2349  CB  HIS A 147       2.739 -14.030 -66.003  1.00  1.950          C  
ATOM   2350  CG  HIS A 147       2.092 -14.998 -65.065  1.00  1.950          C  
ATOM   2351  ND1 HIS A 147       0.807 -14.829 -64.605  1.00  1.950          N  
ATOM   2352  CD2 HIS A 147       2.557 -16.128 -64.482  1.00  1.950          C  
ATOM   2353  CE1 HIS A 147       0.504 -15.822 -63.785  1.00  1.950          C  
ATOM   2354  NE2 HIS A 147       1.548 -16.621 -63.695  1.00  1.950          N  
ATOM   2355  H   HIS A 147       4.585 -11.750 -66.457  1.00  1.680          H  
ATOM   2356  HA  HIS A 147       1.965 -12.337 -65.040  1.00  1.670          H  
ATOM   2357 1HB  HIS A 147       2.100 -13.898 -66.877  1.00  2.340          H  
ATOM   2358 2HB  HIS A 147       3.668 -14.444 -66.328  1.00  2.340          H  
ATOM   2359  HD2 HIS A 147       3.551 -16.561 -64.611  1.00  2.340          H  
ATOM   2360  HE1 HIS A 147      -0.446 -15.954 -63.269  1.00  2.340          H  
ATOM   2361  HE2 HIS A 147       1.600 -17.458 -63.132  1.00  2.340          H  
ATOM   2362  N   PHE A 148       2.947 -12.697 -62.934  1.00  1.210          N  
ATOM   2363  CA  PHE A 148       3.510 -12.770 -61.599  1.00  1.120          C  
ATOM   2364  C   PHE A 148       3.391 -14.145 -60.965  1.00  1.150          C  
ATOM   2365  O   PHE A 148       2.279 -14.632 -60.746  1.00  1.210          O  
ATOM   2366  CB  PHE A 148       2.761 -11.768 -60.714  1.00  1.600          C  
ATOM   2367  CG  PHE A 148       2.971 -10.299 -61.047  1.00  1.600          C  
ATOM   2368  CD1 PHE A 148       2.326  -9.705 -62.138  1.00  1.600          C  
ATOM   2369  CD2 PHE A 148       3.747  -9.495 -60.247  1.00  1.600          C  
ATOM   2370  CE1 PHE A 148       2.486  -8.369 -62.411  1.00  1.600          C  
ATOM   2371  CE2 PHE A 148       3.893  -8.155 -60.530  1.00  1.600          C  
ATOM   2372  CZ  PHE A 148       3.267  -7.601 -61.609  1.00  1.600          C  
ATOM   2373  H   PHE A 148       1.978 -12.436 -63.066  1.00  1.450          H  
ATOM   2374  HA  PHE A 148       4.564 -12.512 -61.649  1.00  1.340          H  
ATOM   2375 1HB  PHE A 148       1.692 -11.973 -60.753  1.00  1.920          H  
ATOM   2376 2HB  PHE A 148       3.073 -11.920 -59.680  1.00  1.920          H  
ATOM   2377  HD1 PHE A 148       1.688 -10.304 -62.781  1.00  1.920          H  
ATOM   2378  HD2 PHE A 148       4.250  -9.927 -59.379  1.00  1.920          H  
ATOM   2379  HE1 PHE A 148       1.977  -7.925 -63.272  1.00  1.920          H  
ATOM   2380  HE2 PHE A 148       4.515  -7.542 -59.896  1.00  1.920          H  
ATOM   2381  HZ  PHE A 148       3.387  -6.552 -61.824  1.00  1.920          H  
ATOM   2382  N   SER A 149       4.525 -14.775 -60.651  1.00  1.150          N  
ATOM   2383  CA  SER A 149       4.486 -16.069 -59.994  1.00  1.200          C  
ATOM   2384  C   SER A 149       4.213 -15.760 -58.551  1.00  1.160          C  
ATOM   2385  O   SER A 149       4.241 -14.595 -58.151  1.00  1.080          O  
ATOM   2386  CB  SER A 149       5.809 -16.827 -60.050  1.00  1.660          C  
ATOM   2387  OG  SER A 149       6.785 -16.252 -59.181  1.00  1.660          O  
ATOM   2388  H   SER A 149       5.451 -14.386 -60.864  1.00  1.380          H  
ATOM   2389  HA  SER A 149       3.676 -16.674 -60.403  1.00  1.440          H  
ATOM   2390 1HB  SER A 149       5.649 -17.869 -59.781  1.00  1.990          H  
ATOM   2391 2HB  SER A 149       6.186 -16.807 -61.072  1.00  1.990          H  
ATOM   2392  HG  SER A 149       6.486 -16.437 -58.241  1.00  1.990          H  
ATOM   2393  N   ASN A 150       3.958 -16.774 -57.752  1.00  1.220          N  
ATOM   2394  CA  ASN A 150       3.782 -16.491 -56.346  1.00  1.170          C  
ATOM   2395  C   ASN A 150       5.192 -16.349 -55.788  1.00  1.150          C  
ATOM   2396  O   ASN A 150       6.173 -16.534 -56.523  1.00  1.200          O  
ATOM   2397  CB  ASN A 150       3.044 -17.629 -55.664  1.00  1.660          C  
ATOM   2398  CG  ASN A 150       1.615 -17.860 -56.180  1.00  1.660          C  
ATOM   2399  OD1 ASN A 150       0.814 -16.967 -56.541  1.00  1.660          O  
ATOM   2400  ND2 ASN A 150       1.277 -19.122 -56.224  1.00  1.660          N  
ATOM   2401  H   ASN A 150       3.912 -17.716 -58.110  1.00  1.460          H  
ATOM   2402  HA  ASN A 150       3.264 -15.545 -56.203  1.00  1.400          H  
ATOM   2403 1HB  ASN A 150       3.615 -18.547 -55.795  1.00  1.990          H  
ATOM   2404 2HB  ASN A 150       2.992 -17.437 -54.594  1.00  1.990          H  
ATOM   2405 1HD2 ASN A 150       0.368 -19.387 -56.550  1.00  1.990          H  
ATOM   2406 2HD2 ASN A 150       1.925 -19.829 -55.935  1.00  1.990          H  
ATOM   2407  N   PHE A 151       5.320 -16.045 -54.498  1.00  1.090          N  
ATOM   2408  CA  PHE A 151       6.660 -15.901 -53.932  1.00  1.070          C  
ATOM   2409  C   PHE A 151       6.886 -16.861 -52.765  1.00  1.090          C  
ATOM   2410  O   PHE A 151       6.043 -16.994 -51.855  1.00  1.060          O  
ATOM   2411  CB  PHE A 151       6.913 -14.451 -53.524  1.00  1.510          C  
ATOM   2412  CG  PHE A 151       6.870 -13.468 -54.668  1.00  1.510          C  
ATOM   2413  CD1 PHE A 151       5.666 -13.049 -55.240  1.00  1.510          C  
ATOM   2414  CD2 PHE A 151       8.038 -12.927 -55.152  1.00  1.510          C  
ATOM   2415  CE1 PHE A 151       5.670 -12.153 -56.291  1.00  1.510          C  
ATOM   2416  CE2 PHE A 151       8.042 -12.033 -56.183  1.00  1.510          C  
ATOM   2417  CZ  PHE A 151       6.862 -11.644 -56.767  1.00  1.510          C  
ATOM   2418  H   PHE A 151       4.485 -15.868 -53.935  1.00  1.310          H  
ATOM   2419  HA  PHE A 151       7.389 -16.154 -54.700  1.00  1.280          H  
ATOM   2420 1HB  PHE A 151       6.270 -14.145 -52.755  1.00  1.810          H  
ATOM   2421 2HB  PHE A 151       7.916 -14.409 -53.148  1.00  1.810          H  
ATOM   2422  HD1 PHE A 151       4.716 -13.443 -54.867  1.00  1.810          H  
ATOM   2423  HD2 PHE A 151       8.978 -13.208 -54.705  1.00  1.810          H  
ATOM   2424  HE1 PHE A 151       4.725 -11.853 -56.739  1.00  1.810          H  
ATOM   2425  HE2 PHE A 151       8.985 -11.643 -56.530  1.00  1.810          H  
ATOM   2426  HZ  PHE A 151       6.867 -10.936 -57.592  1.00  1.810          H  
ATOM   2427  N   ASP A 152       8.059 -17.517 -52.838  1.00  1.170          N  
ATOM   2428  CA  ASP A 152       8.586 -18.527 -51.916  1.00  1.220          C  
ATOM   2429  C   ASP A 152       9.339 -17.935 -50.717  1.00  1.240          C  
ATOM   2430  O   ASP A 152       9.954 -16.891 -50.895  1.00  1.200          O  
ATOM   2431  CB  ASP A 152       9.532 -19.448 -52.682  1.00  1.690          C  
ATOM   2432  CG  ASP A 152       8.817 -20.402 -53.617  1.00  1.690          C  
ATOM   2433  OD1 ASP A 152       7.857 -21.011 -53.200  1.00  1.690          O  
ATOM   2434  OD2 ASP A 152       9.221 -20.500 -54.746  1.00  1.690          O  
ATOM   2435  H   ASP A 152       8.648 -17.279 -53.635  1.00  1.400          H  
ATOM   2436  HA  ASP A 152       7.738 -19.083 -51.639  1.00  1.460          H  
ATOM   2437 1HB  ASP A 152      10.202 -18.827 -53.288  1.00  2.030          H  
ATOM   2438 2HB  ASP A 152      10.157 -19.994 -51.989  1.00  2.030          H  
ATOM   2439  N   LEU A 153       9.389 -18.526 -49.485  1.00  1.370          N  
ATOM   2440  CA  LEU A 153       8.851 -19.745 -48.819  1.00  1.440          C  
ATOM   2441  C   LEU A 153       9.750 -20.958 -48.838  1.00  1.610          C  
ATOM   2442  O   LEU A 153      10.506 -21.190 -47.894  1.00  1.660          O  
ATOM   2443  CB  LEU A 153       7.544 -20.253 -49.385  1.00  1.990          C  
ATOM   2444  CG  LEU A 153       6.420 -19.362 -49.342  1.00  1.990          C  
ATOM   2445  CD1 LEU A 153       5.371 -20.005 -50.165  1.00  1.990          C  
ATOM   2446  CD2 LEU A 153       6.003 -19.124 -47.936  1.00  1.990          C  
ATOM   2447  H   LEU A 153       9.951 -17.983 -48.848  1.00  1.640          H  
ATOM   2448  HA  LEU A 153       8.711 -19.501 -47.772  1.00  1.730          H  
ATOM   2449 1HB  LEU A 153       7.639 -20.681 -50.354  1.00  2.390          H  
ATOM   2450 2HB  LEU A 153       7.257 -21.094 -48.745  1.00  2.390          H  
ATOM   2451  HG  LEU A 153       6.659 -18.409 -49.785  1.00  2.390          H  
ATOM   2452 1HD1 LEU A 153       4.555 -19.386 -50.189  1.00  2.390          H  
ATOM   2453 2HD1 LEU A 153       5.719 -20.155 -51.187  1.00  2.390          H  
ATOM   2454 3HD1 LEU A 153       5.094 -20.970 -49.729  1.00  2.390          H  
ATOM   2455 1HD2 LEU A 153       5.156 -18.477 -47.936  1.00  2.390          H  
ATOM   2456 2HD2 LEU A 153       5.736 -20.070 -47.461  1.00  2.390          H  
ATOM   2457 3HD2 LEU A 153       6.779 -18.651 -47.365  1.00  2.390          H  
ATOM   2458  N   ASP A 154       9.704 -21.737 -49.916  1.00  2.220          N  
ATOM   2459  CA  ASP A 154      10.459 -22.969 -49.958  1.00  2.500          C  
ATOM   2460  C   ASP A 154      11.898 -22.755 -50.336  1.00  2.060          C  
ATOM   2461  O   ASP A 154      12.358 -23.156 -51.408  1.00  2.500          O  
ATOM   2462  CB  ASP A 154       9.801 -23.995 -50.883  1.00  3.390          C  
ATOM   2463  CG  ASP A 154       8.466 -24.557 -50.271  1.00  3.390          C  
ATOM   2464  OD1 ASP A 154       8.197 -24.271 -49.122  1.00  3.390          O  
ATOM   2465  OD2 ASP A 154       7.765 -25.298 -50.936  1.00  3.390          O  
ATOM   2466  H   ASP A 154       9.111 -21.507 -50.703  1.00  2.660          H  
ATOM   2467  HA  ASP A 154      10.451 -23.399 -48.958  1.00  3.000          H  
ATOM   2468 1HB  ASP A 154       9.587 -23.525 -51.853  1.00  4.070          H  
ATOM   2469 2HB  ASP A 154      10.494 -24.819 -51.065  1.00  4.070          H  
ATOM   2470  N   HIS A 155      12.605 -22.128 -49.422  1.00  1.860          N  
ATOM   2471  CA  HIS A 155      14.009 -21.885 -49.570  1.00  1.890          C  
ATOM   2472  C   HIS A 155      14.574 -23.281 -49.373  1.00  2.050          C  
ATOM   2473  O   HIS A 155      13.968 -24.081 -48.664  1.00  2.570          O  
ATOM   2474  CB  HIS A 155      14.505 -20.848 -48.556  1.00  2.630          C  
ATOM   2475  CG  HIS A 155      13.918 -19.437 -48.759  1.00  2.630          C  
ATOM   2476  ND1 HIS A 155      14.163 -18.687 -49.897  1.00  2.630          N  
ATOM   2477  CD2 HIS A 155      13.133 -18.655 -47.954  1.00  2.630          C  
ATOM   2478  CE1 HIS A 155      13.551 -17.506 -49.794  1.00  2.630          C  
ATOM   2479  NE2 HIS A 155      12.923 -17.450 -48.623  1.00  2.630          N  
ATOM   2480  H   HIS A 155      12.101 -21.809 -48.594  1.00  2.230          H  
ATOM   2481  HA  HIS A 155      14.247 -21.543 -50.575  1.00  2.270          H  
ATOM   2482 1HB  HIS A 155      14.267 -21.182 -47.552  1.00  3.160          H  
ATOM   2483 2HB  HIS A 155      15.586 -20.768 -48.631  1.00  3.160          H  
ATOM   2484  HD2 HIS A 155      12.747 -18.919 -46.965  1.00  3.160          H  
ATOM   2485  HE1 HIS A 155      13.565 -16.712 -50.541  1.00  3.160          H  
ATOM   2486  HE2 HIS A 155      12.373 -16.619 -48.283  1.00  3.160          H  
ATOM   2487  N   LYS A 156      15.717 -23.588 -49.963  1.00  2.280          N  
ATOM   2488  CA  LYS A 156      16.276 -24.945 -49.895  1.00  2.810          C  
ATOM   2489  C   LYS A 156      16.369 -25.549 -48.479  1.00  2.710          C  
ATOM   2490  O   LYS A 156      16.163 -26.754 -48.294  1.00  2.940          O  
ATOM   2491  CB  LYS A 156      17.631 -24.955 -50.598  1.00  3.720          C  
ATOM   2492  CG  LYS A 156      18.285 -26.315 -50.732  1.00  3.720          C  
ATOM   2493  CD  LYS A 156      19.538 -26.202 -51.584  1.00  3.720          C  
ATOM   2494  CE  LYS A 156      20.227 -27.538 -51.773  1.00  3.720          C  
ATOM   2495  NZ  LYS A 156      21.417 -27.404 -52.648  1.00  3.720          N  
ATOM   2496  H   LYS A 156      16.188 -22.881 -50.511  1.00  2.740          H  
ATOM   2497  HA  LYS A 156      15.610 -25.594 -50.465  1.00  3.370          H  
ATOM   2498 1HB  LYS A 156      17.520 -24.538 -51.597  1.00  4.470          H  
ATOM   2499 2HB  LYS A 156      18.322 -24.311 -50.050  1.00  4.470          H  
ATOM   2500 1HG  LYS A 156      18.553 -26.696 -49.745  1.00  4.470          H  
ATOM   2501 2HG  LYS A 156      17.588 -27.013 -51.198  1.00  4.470          H  
ATOM   2502 1HD  LYS A 156      19.274 -25.804 -52.566  1.00  4.470          H  
ATOM   2503 2HD  LYS A 156      20.236 -25.513 -51.109  1.00  4.470          H  
ATOM   2504 1HE  LYS A 156      20.542 -27.924 -50.805  1.00  4.470          H  
ATOM   2505 2HE  LYS A 156      19.533 -28.249 -52.230  1.00  4.470          H  
ATOM   2506 1HZ  LYS A 156      21.869 -28.320 -52.763  1.00  4.470          H  
ATOM   2507 2HZ  LYS A 156      21.139 -27.065 -53.555  1.00  4.470          H  
ATOM   2508 3HZ  LYS A 156      22.078 -26.767 -52.239  1.00  4.470          H  
ATOM   2509  N   GLN A 157      16.689 -24.732 -47.481  1.00  3.030          N  
ATOM   2510  CA  GLN A 157      16.827 -25.187 -46.100  1.00  3.740          C  
ATOM   2511  C   GLN A 157      15.495 -25.457 -45.359  1.00  3.950          C  
ATOM   2512  O   GLN A 157      15.522 -25.956 -44.232  1.00  4.650          O  
ATOM   2513  CB  GLN A 157      17.637 -24.162 -45.288  1.00  4.950          C  
ATOM   2514  CG  GLN A 157      16.900 -22.838 -45.015  1.00  4.950          C  
ATOM   2515  CD  GLN A 157      17.058 -21.824 -46.130  1.00  4.950          C  
ATOM   2516  OE1 GLN A 157      17.314 -22.182 -47.291  1.00  4.950          O  
ATOM   2517  NE2 GLN A 157      16.883 -20.554 -45.802  1.00  4.950          N  
ATOM   2518  H   GLN A 157      16.878 -23.754 -47.691  1.00  3.640          H  
ATOM   2519  HA  GLN A 157      17.385 -26.122 -46.120  1.00  4.490          H  
ATOM   2520 1HB  GLN A 157      17.911 -24.597 -44.327  1.00  5.940          H  
ATOM   2521 2HB  GLN A 157      18.559 -23.930 -45.818  1.00  5.940          H  
ATOM   2522 1HG  GLN A 157      15.847 -23.012 -44.858  1.00  5.940          H  
ATOM   2523 2HG  GLN A 157      17.321 -22.401 -44.113  1.00  5.940          H  
ATOM   2524 1HE2 GLN A 157      16.967 -19.836 -46.495  1.00  5.940          H  
ATOM   2525 2HE2 GLN A 157      16.645 -20.307 -44.861  1.00  5.940          H  
ATOM   2526  N   GLU A 158      14.351 -25.090 -45.949  1.00  3.790          N  
ATOM   2527  CA  GLU A 158      13.047 -25.216 -45.286  1.00  3.990          C  
ATOM   2528  C   GLU A 158      12.325 -26.536 -45.597  1.00  3.410          C  
ATOM   2529  O   GLU A 158      12.528 -27.138 -46.651  1.00  3.510          O  
ATOM   2530  CB  GLU A 158      12.157 -24.030 -45.673  1.00  5.510          C  
ATOM   2531  CG  GLU A 158      12.691 -22.651 -45.230  1.00  5.510          C  
ATOM   2532  CD  GLU A 158      12.673 -22.490 -43.733  1.00  5.510          C  
ATOM   2533  OE1 GLU A 158      11.862 -23.141 -43.119  1.00  5.510          O  
ATOM   2534  OE2 GLU A 158      13.439 -21.719 -43.196  1.00  5.510          O  
ATOM   2535  H   GLU A 158      14.378 -24.728 -46.905  1.00  4.550          H  
ATOM   2536  HA  GLU A 158      13.214 -25.173 -44.209  1.00  4.790          H  
ATOM   2537 1HB  GLU A 158      12.049 -24.003 -46.760  1.00  6.610          H  
ATOM   2538 2HB  GLU A 158      11.163 -24.162 -45.251  1.00  6.610          H  
ATOM   2539 1HG  GLU A 158      13.703 -22.527 -45.598  1.00  6.610          H  
ATOM   2540 2HG  GLU A 158      12.077 -21.871 -45.684  1.00  6.610          H  
ATOM   2541  N   LYS A 159      11.464 -26.991 -44.668  1.00  3.260          N  
ATOM   2542  CA  LYS A 159      10.706 -28.242 -44.849  1.00  3.190          C  
ATOM   2543  C   LYS A 159       9.201 -28.190 -44.493  1.00  3.120          C  
ATOM   2544  O   LYS A 159       8.670 -29.182 -43.998  1.00  3.760          O  
ATOM   2545  CB  LYS A 159      11.388 -29.381 -44.063  1.00  4.490          C  
ATOM   2546  CG  LYS A 159      12.846 -29.737 -44.516  1.00  4.490          C  
ATOM   2547  CD  LYS A 159      12.887 -30.403 -45.924  1.00  4.490          C  
ATOM   2548  CE  LYS A 159      14.319 -30.733 -46.378  1.00  4.490          C  
ATOM   2549  NZ  LYS A 159      15.075 -29.494 -46.780  1.00  4.490          N  
ATOM   2550  H   LYS A 159      11.343 -26.465 -43.809  1.00  3.910          H  
ATOM   2551  HA  LYS A 159      10.745 -28.493 -45.906  1.00  3.830          H  
ATOM   2552 1HB  LYS A 159      11.423 -29.114 -43.008  1.00  5.390          H  
ATOM   2553 2HB  LYS A 159      10.787 -30.288 -44.147  1.00  5.390          H  
ATOM   2554 1HG  LYS A 159      13.463 -28.845 -44.513  1.00  5.390          H  
ATOM   2555 2HG  LYS A 159      13.268 -30.439 -43.796  1.00  5.390          H  
ATOM   2556 1HD  LYS A 159      12.306 -31.325 -45.904  1.00  5.390          H  
ATOM   2557 2HD  LYS A 159      12.456 -29.741 -46.668  1.00  5.390          H  
ATOM   2558 1HE  LYS A 159      14.849 -31.228 -45.562  1.00  5.390          H  
ATOM   2559 2HE  LYS A 159      14.278 -31.411 -47.232  1.00  5.390          H  
ATOM   2560 1HZ  LYS A 159      16.005 -29.738 -47.075  1.00  5.390          H  
ATOM   2561 2HZ  LYS A 159      14.595 -29.033 -47.557  1.00  5.390          H  
ATOM   2562 3HZ  LYS A 159      15.134 -28.862 -45.992  1.00  5.390          H  
ATOM   2563  N   ASN A 160       8.539 -27.049 -44.758  1.00  2.890          N  
ATOM   2564  CA  ASN A 160       7.096 -26.777 -44.520  1.00  2.740          C  
ATOM   2565  C   ASN A 160       6.750 -26.297 -43.117  1.00  2.550          C  
ATOM   2566  O   ASN A 160       7.524 -26.453 -42.170  1.00  2.880          O  
ATOM   2567  CB  ASN A 160       6.216 -27.979 -44.847  1.00  3.900          C  
ATOM   2568  CG  ASN A 160       6.237 -28.297 -46.278  1.00  3.900          C  
ATOM   2569  OD1 ASN A 160       6.026 -27.389 -47.088  1.00  3.900          O  
ATOM   2570  ND2 ASN A 160       6.495 -29.530 -46.623  1.00  3.900          N  
ATOM   2571  H   ASN A 160       9.076 -26.296 -45.168  1.00  3.470          H  
ATOM   2572  HA  ASN A 160       6.800 -25.970 -45.195  1.00  3.290          H  
ATOM   2573 1HB  ASN A 160       6.436 -28.850 -44.254  1.00  4.680          H  
ATOM   2574 2HB  ASN A 160       5.185 -27.711 -44.597  1.00  4.680          H  
ATOM   2575 1HD2 ASN A 160       6.530 -29.790 -47.586  1.00  4.680          H  
ATOM   2576 2HD2 ASN A 160       6.670 -30.218 -45.915  1.00  4.680          H  
ATOM   2577  N   ASP A 161       5.569 -25.679 -42.998  1.00  2.520          N  
ATOM   2578  CA  ASP A 161       5.097 -25.121 -41.733  1.00  2.700          C  
ATOM   2579  C   ASP A 161       4.101 -26.091 -41.094  1.00  2.500          C  
ATOM   2580  O   ASP A 161       3.413 -26.835 -41.804  1.00  2.770          O  
ATOM   2581  CB  ASP A 161       4.376 -23.804 -41.993  1.00  3.710          C  
ATOM   2582  CG  ASP A 161       5.178 -22.656 -42.618  1.00  3.710          C  
ATOM   2583  OD1 ASP A 161       6.387 -22.605 -42.579  1.00  3.710          O  
ATOM   2584  OD2 ASP A 161       4.504 -21.785 -43.121  1.00  3.710          O  
ATOM   2585  H   ASP A 161       4.952 -25.602 -43.814  1.00  3.020          H  
ATOM   2586  HA  ASP A 161       5.938 -24.971 -41.055  1.00  3.240          H  
ATOM   2587 1HB  ASP A 161       3.586 -24.020 -42.696  1.00  4.450          H  
ATOM   2588 2HB  ASP A 161       3.926 -23.450 -41.055  1.00  4.450          H  
ATOM   2589  N   LEU A 162       3.934 -26.045 -39.771  1.00  2.500          N  
ATOM   2590  CA  LEU A 162       2.910 -26.885 -39.153  1.00  2.620          C  
ATOM   2591  C   LEU A 162       1.644 -26.079 -38.888  1.00  2.400          C  
ATOM   2592  O   LEU A 162       0.532 -26.632 -38.849  1.00  2.950          O  
ATOM   2593  CB  LEU A 162       3.441 -27.526 -37.873  1.00  3.620          C  
ATOM   2594  CG  LEU A 162       4.682 -28.465 -38.047  1.00  3.620          C  
ATOM   2595  CD1 LEU A 162       5.113 -28.968 -36.673  1.00  3.620          C  
ATOM   2596  CD2 LEU A 162       4.350 -29.648 -38.989  1.00  3.620          C  
ATOM   2597  H   LEU A 162       4.492 -25.412 -39.183  1.00  3.000          H  
ATOM   2598  HA  LEU A 162       2.644 -27.672 -39.838  1.00  3.140          H  
ATOM   2599 1HB  LEU A 162       3.728 -26.721 -37.188  1.00  4.340          H  
ATOM   2600 2HB  LEU A 162       2.638 -28.101 -37.414  1.00  4.340          H  
ATOM   2601  HG  LEU A 162       5.510 -27.893 -38.469  1.00  4.340          H  
ATOM   2602 1HD1 LEU A 162       5.992 -29.604 -36.778  1.00  4.340          H  
ATOM   2603 2HD1 LEU A 162       5.357 -28.116 -36.034  1.00  4.340          H  
ATOM   2604 3HD1 LEU A 162       4.304 -29.541 -36.221  1.00  4.340          H  
ATOM   2605 1HD2 LEU A 162       5.231 -30.284 -39.086  1.00  4.340          H  
ATOM   2606 2HD2 LEU A 162       3.528 -30.230 -38.571  1.00  4.340          H  
ATOM   2607 3HD2 LEU A 162       4.075 -29.291 -39.977  1.00  4.340          H  
ATOM   2608  N   ARG A 163       1.831 -24.776 -38.650  1.00  1.840          N  
ATOM   2609  CA  ARG A 163       0.728 -23.854 -38.373  1.00  1.900          C  
ATOM   2610  C   ARG A 163       1.212 -22.393 -38.434  1.00  1.630          C  
ATOM   2611  O   ARG A 163       2.398 -22.121 -38.301  1.00  1.610          O  
ATOM   2612  CB  ARG A 163       0.075 -24.191 -37.017  1.00  2.640          C  
ATOM   2613  CG  ARG A 163      -1.145 -23.331 -36.584  1.00  2.640          C  
ATOM   2614  CD  ARG A 163      -1.751 -23.789 -35.319  1.00  2.640          C  
ATOM   2615  NE  ARG A 163      -2.924 -22.969 -34.983  1.00  2.640          N  
ATOM   2616  CZ  ARG A 163      -3.577 -22.965 -33.799  1.00  2.640          C  
ATOM   2617  NH1 ARG A 163      -3.171 -23.725 -32.801  1.00  2.640          N  
ATOM   2618  NH2 ARG A 163      -4.638 -22.186 -33.645  1.00  2.640          N  
ATOM   2619  H   ARG A 163       2.804 -24.427 -38.635  1.00  2.210          H  
ATOM   2620  HA  ARG A 163      -0.032 -23.990 -39.144  1.00  2.280          H  
ATOM   2621 1HB  ARG A 163      -0.316 -25.201 -37.063  1.00  3.160          H  
ATOM   2622 2HB  ARG A 163       0.811 -24.195 -36.244  1.00  3.160          H  
ATOM   2623 1HG  ARG A 163      -0.857 -22.314 -36.379  1.00  3.160          H  
ATOM   2624 2HG  ARG A 163      -1.909 -23.356 -37.359  1.00  3.160          H  
ATOM   2625 1HD  ARG A 163      -2.068 -24.829 -35.417  1.00  3.160          H  
ATOM   2626 2HD  ARG A 163      -1.017 -23.696 -34.517  1.00  3.160          H  
ATOM   2627  HE  ARG A 163      -3.286 -22.363 -35.710  1.00  3.160          H  
ATOM   2628 1HH1 ARG A 163      -2.366 -24.321 -32.909  1.00  3.160          H  
ATOM   2629 2HH1 ARG A 163      -3.670 -23.713 -31.921  1.00  3.160          H  
ATOM   2630 1HH2 ARG A 163      -4.962 -21.614 -34.412  1.00  3.160          H  
ATOM   2631 2HH2 ARG A 163      -5.136 -22.174 -32.767  1.00  3.160          H  
ATOM   2632  N   LEU A 164       0.278 -21.444 -38.507  1.00  1.510          N  
ATOM   2633  CA  LEU A 164       0.576 -20.001 -38.497  1.00  1.320          C  
ATOM   2634  C   LEU A 164       1.353 -19.530 -37.278  1.00  1.250          C  
ATOM   2635  O   LEU A 164       2.009 -18.488 -37.324  1.00  1.180          O  
ATOM   2636  CB  LEU A 164      -0.737 -19.218 -38.552  1.00  1.920          C  
ATOM   2637  CG  LEU A 164      -1.489 -19.247 -39.869  1.00  1.920          C  
ATOM   2638  CD1 LEU A 164      -2.829 -18.712 -39.702  1.00  1.920          C  
ATOM   2639  CD2 LEU A 164      -0.811 -18.348 -40.805  1.00  1.920          C  
ATOM   2640  H   LEU A 164      -0.685 -21.734 -38.616  1.00  1.810          H  
ATOM   2641  HA  LEU A 164       1.181 -19.786 -39.369  1.00  1.580          H  
ATOM   2642 1HB  LEU A 164      -1.402 -19.589 -37.773  1.00  2.310          H  
ATOM   2643 2HB  LEU A 164      -0.513 -18.175 -38.328  1.00  2.310          H  
ATOM   2644  HG  LEU A 164      -1.539 -20.261 -40.266  1.00  2.310          H  
ATOM   2645 1HD1 LEU A 164      -3.301 -18.715 -40.658  1.00  2.310          H  
ATOM   2646 2HD1 LEU A 164      -3.400 -19.314 -39.002  1.00  2.310          H  
ATOM   2647 3HD1 LEU A 164      -2.760 -17.716 -39.345  1.00  2.310          H  
ATOM   2648 1HD2 LEU A 164      -1.355 -18.329 -41.732  1.00  2.310          H  
ATOM   2649 2HD2 LEU A 164      -0.791 -17.345 -40.382  1.00  2.310          H  
ATOM   2650 3HD2 LEU A 164       0.190 -18.679 -40.984  1.00  2.310          H  
ATOM   2651  N   VAL A 165       1.258 -20.289 -36.196  1.00  1.310          N  
ATOM   2652  CA  VAL A 165       1.911 -20.033 -34.918  1.00  1.330          C  
ATOM   2653  C   VAL A 165       3.434 -20.063 -35.057  1.00  1.400          C  
ATOM   2654  O   VAL A 165       4.146 -19.588 -34.176  1.00  1.440          O  
ATOM   2655  CB  VAL A 165       1.442 -21.062 -33.866  1.00  1.850          C  
ATOM   2656  CG1 VAL A 165       2.104 -22.412 -34.115  1.00  1.850          C  
ATOM   2657  CG2 VAL A 165       1.721 -20.553 -32.463  1.00  1.850          C  
ATOM   2658  H   VAL A 165       0.692 -21.114 -36.289  1.00  1.570          H  
ATOM   2659  HA  VAL A 165       1.633 -19.037 -34.584  1.00  1.600          H  
ATOM   2660  HB  VAL A 165       0.369 -21.201 -33.989  1.00  2.220          H  
ATOM   2661 1HG1 VAL A 165       1.729 -23.139 -33.399  1.00  2.220          H  
ATOM   2662 2HG1 VAL A 165       1.887 -22.735 -35.106  1.00  2.220          H  
ATOM   2663 3HG1 VAL A 165       3.190 -22.337 -34.001  1.00  2.220          H  
ATOM   2664 1HG2 VAL A 165       1.355 -21.275 -31.739  1.00  2.220          H  
ATOM   2665 2HG2 VAL A 165       2.789 -20.411 -32.316  1.00  2.220          H  
ATOM   2666 3HG2 VAL A 165       1.210 -19.601 -32.318  1.00  2.220          H  
ATOM   2667  N   ASP A 166       3.922 -20.651 -36.157  1.00  1.490          N  
ATOM   2668  CA  ASP A 166       5.335 -20.759 -36.468  1.00  1.610          C  
ATOM   2669  C   ASP A 166       5.854 -19.384 -36.919  1.00  1.480          C  
ATOM   2670  O   ASP A 166       6.475 -18.782 -36.046  1.00  1.620          O  
ATOM   2671  CB  ASP A 166       5.525 -21.772 -37.607  1.00  2.210          C  
ATOM   2672  CG  ASP A 166       5.207 -23.277 -37.252  1.00  2.210          C  
ATOM   2673  OD1 ASP A 166       5.258 -23.661 -36.106  1.00  2.210          O  
ATOM   2674  OD2 ASP A 166       4.853 -24.013 -38.190  1.00  2.210          O  
ATOM   2675  H   ASP A 166       3.268 -21.040 -36.837  1.00  1.790          H  
ATOM   2676  HA  ASP A 166       5.878 -21.081 -35.580  1.00  1.930          H  
ATOM   2677 1HB  ASP A 166       4.880 -21.494 -38.430  1.00  2.650          H  
ATOM   2678 2HB  ASP A 166       6.549 -21.707 -37.972  1.00  2.650          H  
ATOM   2679  N   ILE A 167       4.919 -18.720 -37.604  1.00  1.320          N  
ATOM   2680  CA  ILE A 167       5.347 -17.683 -38.519  1.00  1.240          C  
ATOM   2681  C   ILE A 167       5.067 -16.386 -37.835  1.00  1.160          C  
ATOM   2682  O   ILE A 167       5.803 -15.389 -37.936  1.00  1.190          O  
ATOM   2683  CB  ILE A 167       4.474 -17.641 -39.775  1.00  1.770          C  
ATOM   2684  CG1 ILE A 167       4.565 -18.928 -40.476  1.00  1.770          C  
ATOM   2685  CG2 ILE A 167       4.932 -16.436 -40.692  1.00  1.770          C  
ATOM   2686  CD1 ILE A 167       3.546 -19.075 -41.500  1.00  1.770          C  
ATOM   2687  H   ILE A 167       4.129 -18.366 -37.045  1.00  1.580          H  
ATOM   2688  HA  ILE A 167       6.400 -17.786 -38.747  1.00  1.490          H  
ATOM   2689  HB  ILE A 167       3.427 -17.504 -39.486  1.00  2.120          H  
ATOM   2690 1HG1 ILE A 167       5.546 -19.040 -40.930  1.00  2.120          H  
ATOM   2691 2HG1 ILE A 167       4.417 -19.727 -39.766  1.00  2.120          H  
ATOM   2692 1HG2 ILE A 167       4.334 -16.369 -41.578  1.00  2.120          H  
ATOM   2693 2HG2 ILE A 167       4.841 -15.501 -40.167  1.00  2.120          H  
ATOM   2694 3HG2 ILE A 167       5.964 -16.580 -40.977  1.00  2.120          H  
ATOM   2695 1HD1 ILE A 167       3.659 -20.035 -41.942  1.00  2.120          H  
ATOM   2696 2HD1 ILE A 167       2.568 -18.994 -41.052  1.00  2.120          H  
ATOM   2697 3HD1 ILE A 167       3.655 -18.330 -42.253  1.00  2.120          H  
ATOM   2698  N   ALA A 168       3.894 -16.418 -37.232  1.00  1.100          N  
ATOM   2699  CA  ALA A 168       3.220 -15.259 -36.727  1.00  1.030          C  
ATOM   2700  C   ALA A 168       2.519 -15.465 -35.403  1.00  1.040          C  
ATOM   2701  O   ALA A 168       2.114 -16.565 -35.043  1.00  1.080          O  
ATOM   2702  CB  ALA A 168       2.195 -14.895 -37.778  1.00  1.470          C  
ATOM   2703  H   ALA A 168       3.410 -17.319 -37.179  1.00  1.320          H  
ATOM   2704  HA  ALA A 168       3.949 -14.467 -36.579  1.00  1.240          H  
ATOM   2705 1HB  ALA A 168       1.661 -14.044 -37.470  1.00  1.760          H  
ATOM   2706 2HB  ALA A 168       2.674 -14.708 -38.727  1.00  1.760          H  
ATOM   2707 3HB  ALA A 168       1.522 -15.735 -37.882  1.00  1.760          H  
ATOM   2708  N   SER A 169       2.347 -14.376 -34.682  1.00  1.030          N  
ATOM   2709  CA  SER A 169       1.614 -14.414 -33.433  1.00  1.030          C  
ATOM   2710  C   SER A 169       0.142 -14.098 -33.696  1.00  1.020          C  
ATOM   2711  O   SER A 169      -0.189 -13.347 -34.617  1.00  1.010          O  
ATOM   2712  CB  SER A 169       2.231 -13.437 -32.466  1.00  1.440          C  
ATOM   2713  OG  SER A 169       3.556 -13.800 -32.155  1.00  1.440          O  
ATOM   2714  H   SER A 169       2.728 -13.492 -35.028  1.00  1.240          H  
ATOM   2715  HA  SER A 169       1.685 -15.418 -33.014  1.00  1.240          H  
ATOM   2716 1HB  SER A 169       2.219 -12.446 -32.915  1.00  1.730          H  
ATOM   2717 2HB  SER A 169       1.636 -13.409 -31.560  1.00  1.730          H  
ATOM   2718  HG  SER A 169       3.869 -13.156 -31.519  1.00  1.730          H  
ATOM   2719  N   GLY A 170      -0.765 -14.655 -32.901  1.00  1.050          N  
ATOM   2720  CA  GLY A 170      -2.172 -14.321 -33.120  1.00  1.050          C  
ATOM   2721  C   GLY A 170      -2.489 -12.907 -32.638  1.00  0.990          C  
ATOM   2722  O   GLY A 170      -1.970 -12.458 -31.604  1.00  1.000          O  
ATOM   2723  H   GLY A 170      -0.491 -15.283 -32.160  1.00  1.260          H  
ATOM   2724 1HA  GLY A 170      -2.409 -14.404 -34.182  1.00  1.260          H  
ATOM   2725 2HA  GLY A 170      -2.803 -15.041 -32.601  1.00  1.260          H  
ATOM   2726  N   ARG A 171      -3.400 -12.235 -33.349  1.00  0.960          N  
ATOM   2727  CA  ARG A 171      -3.861 -10.895 -32.999  1.00  0.940          C  
ATOM   2728  C   ARG A 171      -5.364 -10.701 -33.177  1.00  0.930          C  
ATOM   2729  O   ARG A 171      -5.954 -11.087 -34.194  1.00  0.960          O  
ATOM   2730  CB  ARG A 171      -3.154  -9.868 -33.874  1.00  1.320          C  
ATOM   2731  CG  ARG A 171      -1.658  -9.747 -33.681  1.00  1.320          C  
ATOM   2732  CD  ARG A 171      -1.282  -9.083 -32.420  1.00  1.320          C  
ATOM   2733  NE  ARG A 171       0.145  -8.929 -32.345  1.00  1.320          N  
ATOM   2734  CZ  ARG A 171       1.007  -9.812 -31.778  1.00  1.320          C  
ATOM   2735  NH1 ARG A 171       0.569 -10.902 -31.168  1.00  1.320          N  
ATOM   2736  NH2 ARG A 171       2.314  -9.564 -31.840  1.00  1.320          N  
ATOM   2737  H   ARG A 171      -3.754 -12.649 -34.215  1.00  1.150          H  
ATOM   2738  HA  ARG A 171      -3.622 -10.715 -31.953  1.00  1.130          H  
ATOM   2739 1HB  ARG A 171      -3.322 -10.123 -34.921  1.00  1.590          H  
ATOM   2740 2HB  ARG A 171      -3.595  -8.885 -33.705  1.00  1.590          H  
ATOM   2741 1HG  ARG A 171      -1.170 -10.716 -33.737  1.00  1.590          H  
ATOM   2742 2HG  ARG A 171      -1.277  -9.117 -34.476  1.00  1.590          H  
ATOM   2743 1HD  ARG A 171      -1.727  -8.088 -32.394  1.00  1.590          H  
ATOM   2744 2HD  ARG A 171      -1.620  -9.650 -31.562  1.00  1.590          H  
ATOM   2745  HE  ARG A 171       0.546  -8.119 -32.843  1.00  1.590          H  
ATOM   2746 1HH1 ARG A 171      -0.436 -11.149 -31.151  1.00  1.590          H  
ATOM   2747 2HH1 ARG A 171       1.223 -11.533 -30.741  1.00  1.590          H  
ATOM   2748 1HH2 ARG A 171       2.649  -8.733 -32.345  1.00  1.590          H  
ATOM   2749 2HH2 ARG A 171       3.000 -10.180 -31.433  1.00  1.590          H  
ATOM   2750  N   ILE A 172      -5.983 -10.034 -32.212  1.00  0.950          N  
ATOM   2751  CA  ILE A 172      -7.389  -9.697 -32.345  1.00  0.960          C  
ATOM   2752  C   ILE A 172      -7.480  -8.197 -32.573  1.00  0.950          C  
ATOM   2753  O   ILE A 172      -6.928  -7.407 -31.803  1.00  1.000          O  
ATOM   2754  CB  ILE A 172      -8.216 -10.113 -31.107  1.00  1.340          C  
ATOM   2755  CG1 ILE A 172      -8.027 -11.651 -30.776  1.00  1.340          C  
ATOM   2756  CG2 ILE A 172      -9.692  -9.788 -31.366  1.00  1.340          C  
ATOM   2757  CD1 ILE A 172      -8.458 -12.633 -31.866  1.00  1.340          C  
ATOM   2758  H   ILE A 172      -5.470  -9.742 -31.391  1.00  1.140          H  
ATOM   2759  HA  ILE A 172      -7.805 -10.184 -33.224  1.00  1.150          H  
ATOM   2760  HB  ILE A 172      -7.878  -9.552 -30.239  1.00  1.610          H  
ATOM   2761 1HG1 ILE A 172      -6.973 -11.825 -30.577  1.00  1.610          H  
ATOM   2762 2HG1 ILE A 172      -8.594 -11.883 -29.872  1.00  1.610          H  
ATOM   2763 1HG2 ILE A 172     -10.286 -10.058 -30.494  1.00  1.610          H  
ATOM   2764 2HG2 ILE A 172      -9.790  -8.729 -31.554  1.00  1.610          H  
ATOM   2765 3HG2 ILE A 172     -10.053 -10.334 -32.235  1.00  1.610          H  
ATOM   2766 1HD1 ILE A 172      -8.269 -13.645 -31.525  1.00  1.610          H  
ATOM   2767 2HD1 ILE A 172      -9.518 -12.531 -32.083  1.00  1.610          H  
ATOM   2768 3HD1 ILE A 172      -7.887 -12.449 -32.763  1.00  1.610          H  
ATOM   2769  N   LEU A 173      -8.171  -7.822 -33.631  1.00  0.920          N  
ATOM   2770  CA  LEU A 173      -8.339  -6.439 -34.014  1.00  0.920          C  
ATOM   2771  C   LEU A 173      -9.651  -5.932 -33.454  1.00  0.980          C  
ATOM   2772  O   LEU A 173     -10.730  -6.389 -33.838  1.00  1.130          O  
ATOM   2773  CB  LEU A 173      -8.361  -6.321 -35.537  1.00  1.290          C  
ATOM   2774  CG  LEU A 173      -7.161  -6.946 -36.307  1.00  1.290          C  
ATOM   2775  CD1 LEU A 173      -7.413  -6.788 -37.792  1.00  1.290          C  
ATOM   2776  CD2 LEU A 173      -5.844  -6.288 -35.901  1.00  1.290          C  
ATOM   2777  H   LEU A 173      -8.577  -8.557 -34.199  1.00  1.100          H  
ATOM   2778  HA  LEU A 173      -7.530  -5.843 -33.594  1.00  1.100          H  
ATOM   2779 1HB  LEU A 173      -9.252  -6.794 -35.884  1.00  1.550          H  
ATOM   2780 2HB  LEU A 173      -8.415  -5.266 -35.798  1.00  1.550          H  
ATOM   2781  HG  LEU A 173      -7.103  -8.017 -36.088  1.00  1.550          H  
ATOM   2782 1HD1 LEU A 173      -6.591  -7.232 -38.338  1.00  1.550          H  
ATOM   2783 2HD1 LEU A 173      -8.337  -7.286 -38.061  1.00  1.550          H  
ATOM   2784 3HD1 LEU A 173      -7.483  -5.733 -38.043  1.00  1.550          H  
ATOM   2785 1HD2 LEU A 173      -5.030  -6.753 -36.460  1.00  1.550          H  
ATOM   2786 2HD2 LEU A 173      -5.879  -5.222 -36.126  1.00  1.550          H  
ATOM   2787 3HD2 LEU A 173      -5.670  -6.431 -34.836  1.00  1.550          H  
ATOM   2788  N   ASN A 174      -9.548  -5.009 -32.514  1.00  0.950          N  
ATOM   2789  CA  ASN A 174     -10.686  -4.470 -31.781  1.00  1.090          C  
ATOM   2790  C   ASN A 174     -11.298  -3.227 -32.429  1.00  1.000          C  
ATOM   2791  O   ASN A 174     -10.666  -2.164 -32.452  1.00  1.140          O  
ATOM   2792  CB  ASN A 174     -10.258  -4.169 -30.358  1.00  1.470          C  
ATOM   2793  CG  ASN A 174     -11.373  -3.727 -29.501  1.00  1.470          C  
ATOM   2794  OD1 ASN A 174     -12.472  -3.473 -29.982  1.00  1.470          O  
ATOM   2795  ND2 ASN A 174     -11.119  -3.630 -28.219  1.00  1.470          N  
ATOM   2796  H   ASN A 174      -8.620  -4.685 -32.272  1.00  1.140          H  
ATOM   2797  HA  ASN A 174     -11.472  -5.228 -31.758  1.00  1.310          H  
ATOM   2798 1HB  ASN A 174      -9.815  -5.065 -29.923  1.00  1.760          H  
ATOM   2799 2HB  ASN A 174      -9.492  -3.395 -30.364  1.00  1.760          H  
ATOM   2800 1HD2 ASN A 174     -11.840  -3.346 -27.591  1.00  1.760          H  
ATOM   2801 2HD2 ASN A 174     -10.209  -3.847 -27.867  1.00  1.760          H  
ATOM   2802  N   ARG A 175     -12.487  -3.376 -33.017  1.00  0.870          N  
ATOM   2803  CA  ARG A 175     -13.161  -2.260 -33.662  1.00  0.850          C  
ATOM   2804  C   ARG A 175     -14.060  -1.579 -32.627  1.00  0.800          C  
ATOM   2805  O   ARG A 175     -15.066  -2.152 -32.176  1.00  0.810          O  
ATOM   2806  CB  ARG A 175     -13.933  -2.708 -34.901  1.00  1.200          C  
ATOM   2807  CG  ARG A 175     -14.644  -1.583 -35.659  1.00  1.200          C  
ATOM   2808  CD  ARG A 175     -15.266  -2.054 -36.943  1.00  1.200          C  
ATOM   2809  NE  ARG A 175     -14.241  -2.415 -37.933  1.00  1.200          N  
ATOM   2810  CZ  ARG A 175     -13.597  -1.538 -38.745  1.00  1.200          C  
ATOM   2811  NH1 ARG A 175     -13.882  -0.246 -38.707  1.00  1.200          N  
ATOM   2812  NH2 ARG A 175     -12.668  -1.972 -39.582  1.00  1.200          N  
ATOM   2813  H   ARG A 175     -12.972  -4.276 -32.961  1.00  1.040          H  
ATOM   2814  HA  ARG A 175     -12.410  -1.541 -33.987  1.00  1.020          H  
ATOM   2815 1HB  ARG A 175     -13.248  -3.195 -35.589  1.00  1.440          H  
ATOM   2816 2HB  ARG A 175     -14.682  -3.444 -34.611  1.00  1.440          H  
ATOM   2817 1HG  ARG A 175     -15.441  -1.182 -35.029  1.00  1.440          H  
ATOM   2818 2HG  ARG A 175     -13.928  -0.792 -35.879  1.00  1.440          H  
ATOM   2819 1HD  ARG A 175     -15.868  -2.943 -36.741  1.00  1.440          H  
ATOM   2820 2HD  ARG A 175     -15.904  -1.278 -37.360  1.00  1.440          H  
ATOM   2821  HE  ARG A 175     -13.987  -3.392 -38.009  1.00  1.440          H  
ATOM   2822 1HH1 ARG A 175     -14.589   0.104 -38.077  1.00  1.440          H  
ATOM   2823 2HH1 ARG A 175     -13.395   0.397 -39.316  1.00  1.440          H  
ATOM   2824 1HH2 ARG A 175     -12.434  -2.954 -39.630  1.00  1.440          H  
ATOM   2825 2HH2 ARG A 175     -12.186  -1.319 -40.184  1.00  1.440          H  
ATOM   2826  N   VAL A 176     -13.660  -0.356 -32.264  1.00  0.800          N  
ATOM   2827  CA  VAL A 176     -14.238   0.464 -31.195  1.00  0.780          C  
ATOM   2828  C   VAL A 176     -15.052   1.660 -31.667  1.00  0.800          C  
ATOM   2829  O   VAL A 176     -14.645   2.391 -32.572  1.00  0.880          O  
ATOM   2830  CB  VAL A 176     -13.095   0.936 -30.269  1.00  1.100          C  
ATOM   2831  CG1 VAL A 176     -13.610   1.861 -29.182  1.00  1.100          C  
ATOM   2832  CG2 VAL A 176     -12.441  -0.295 -29.643  1.00  1.100          C  
ATOM   2833  H   VAL A 176     -12.846   0.009 -32.745  1.00  0.960          H  
ATOM   2834  HA  VAL A 176     -14.911  -0.154 -30.618  1.00  0.940          H  
ATOM   2835  HB  VAL A 176     -12.359   1.486 -30.854  1.00  1.320          H  
ATOM   2836 1HG1 VAL A 176     -12.785   2.167 -28.542  1.00  1.320          H  
ATOM   2837 2HG1 VAL A 176     -14.066   2.751 -29.606  1.00  1.320          H  
ATOM   2838 3HG1 VAL A 176     -14.334   1.336 -28.600  1.00  1.320          H  
ATOM   2839 1HG2 VAL A 176     -11.621   0.011 -28.999  1.00  1.320          H  
ATOM   2840 2HG2 VAL A 176     -13.169  -0.841 -29.058  1.00  1.320          H  
ATOM   2841 3HG2 VAL A 176     -12.054  -0.937 -30.429  1.00  1.320          H  
ATOM   2842  N   ASP A 177     -16.220   1.842 -31.049  1.00  0.780          N  
ATOM   2843  CA  ASP A 177     -17.112   2.950 -31.356  1.00  0.820          C  
ATOM   2844  C   ASP A 177     -16.703   4.226 -30.629  1.00  0.850          C  
ATOM   2845  O   ASP A 177     -16.785   4.322 -29.396  1.00  0.990          O  
ATOM   2846  CB  ASP A 177     -18.574   2.614 -31.050  1.00  1.130          C  
ATOM   2847  CG  ASP A 177     -19.588   3.751 -31.451  1.00  1.130          C  
ATOM   2848  OD1 ASP A 177     -19.178   4.911 -31.565  1.00  1.130          O  
ATOM   2849  OD2 ASP A 177     -20.742   3.434 -31.670  1.00  1.130          O  
ATOM   2850  H   ASP A 177     -16.483   1.194 -30.299  1.00  0.940          H  
ATOM   2851  HA  ASP A 177     -17.047   3.142 -32.426  1.00  0.980          H  
ATOM   2852 1HB  ASP A 177     -18.843   1.729 -31.595  1.00  1.360          H  
ATOM   2853 2HB  ASP A 177     -18.678   2.394 -29.985  1.00  1.360          H  
ATOM   2854  N   PHE A 178     -16.263   5.198 -31.415  1.00  0.880          N  
ATOM   2855  CA  PHE A 178     -15.783   6.496 -30.961  1.00  0.950          C  
ATOM   2856  C   PHE A 178     -16.648   7.158 -29.892  1.00  0.940          C  
ATOM   2857  O   PHE A 178     -16.121   7.766 -28.958  1.00  1.060          O  
ATOM   2858  CB  PHE A 178     -15.674   7.445 -32.155  1.00  1.300          C  
ATOM   2859  CG  PHE A 178     -15.309   8.846 -31.791  1.00  1.300          C  
ATOM   2860  CD1 PHE A 178     -14.018   9.185 -31.464  1.00  1.300          C  
ATOM   2861  CD2 PHE A 178     -16.279   9.837 -31.779  1.00  1.300          C  
ATOM   2862  CE1 PHE A 178     -13.701  10.475 -31.126  1.00  1.300          C  
ATOM   2863  CE2 PHE A 178     -15.962  11.130 -31.450  1.00  1.300          C  
ATOM   2864  CZ  PHE A 178     -14.668  11.450 -31.122  1.00  1.300          C  
ATOM   2865  H   PHE A 178     -16.255   5.004 -32.408  1.00  1.060          H  
ATOM   2866  HA  PHE A 178     -14.789   6.349 -30.540  1.00  1.140          H  
ATOM   2867 1HB  PHE A 178     -14.931   7.064 -32.839  1.00  1.560          H  
ATOM   2868 2HB  PHE A 178     -16.629   7.471 -32.682  1.00  1.560          H  
ATOM   2869  HD1 PHE A 178     -13.254   8.421 -31.465  1.00  1.560          H  
ATOM   2870  HD2 PHE A 178     -17.317   9.583 -32.026  1.00  1.560          H  
ATOM   2871  HE1 PHE A 178     -12.684  10.726 -30.860  1.00  1.560          H  
ATOM   2872  HE2 PHE A 178     -16.742  11.898 -31.444  1.00  1.560          H  
ATOM   2873  HZ  PHE A 178     -14.409  12.474 -30.855  1.00  1.560          H  
ATOM   2874  N   ASP A 179     -17.972   7.066 -30.017  1.00  0.930          N  
ATOM   2875  CA  ASP A 179     -18.839   7.793 -29.100  1.00  1.070          C  
ATOM   2876  C   ASP A 179     -19.019   7.156 -27.713  1.00  0.960          C  
ATOM   2877  O   ASP A 179     -19.651   7.767 -26.847  1.00  1.010          O  
ATOM   2878  CB  ASP A 179     -20.207   8.013 -29.758  1.00  1.440          C  
ATOM   2879  CG  ASP A 179     -20.184   9.057 -30.924  1.00  1.440          C  
ATOM   2880  OD1 ASP A 179     -19.472  10.032 -30.839  1.00  1.440          O  
ATOM   2881  OD2 ASP A 179     -20.881   8.845 -31.886  1.00  1.440          O  
ATOM   2882  H   ASP A 179     -18.399   6.492 -30.763  1.00  1.120          H  
ATOM   2883  HA  ASP A 179     -18.393   8.774 -28.949  1.00  1.280          H  
ATOM   2884 1HB  ASP A 179     -20.562   7.054 -30.158  1.00  1.730          H  
ATOM   2885 2HB  ASP A 179     -20.924   8.338 -29.006  1.00  1.730          H  
ATOM   2886  N   THR A 180     -18.506   5.933 -27.484  1.00  0.920          N  
ATOM   2887  CA  THR A 180     -18.630   5.337 -26.147  1.00  0.960          C  
ATOM   2888  C   THR A 180     -17.270   4.851 -25.669  1.00  0.890          C  
ATOM   2889  O   THR A 180     -17.022   4.703 -24.466  1.00  1.250          O  
ATOM   2890  CB  THR A 180     -19.574   4.123 -26.103  1.00  1.330          C  
ATOM   2891  OG1 THR A 180     -19.019   3.042 -26.875  1.00  1.330          O  
ATOM   2892  CG2 THR A 180     -20.924   4.501 -26.677  1.00  1.330          C  
ATOM   2893  H   THR A 180     -17.987   5.442 -28.216  1.00  1.100          H  
ATOM   2894  HA  THR A 180     -18.985   6.091 -25.448  1.00  1.150          H  
ATOM   2895  HB  THR A 180     -19.700   3.798 -25.070  1.00  1.590          H  
ATOM   2896  HG1 THR A 180     -19.487   2.232 -26.628  1.00  1.590          H  
ATOM   2897 1HG2 THR A 180     -21.587   3.640 -26.635  1.00  1.590          H  
ATOM   2898 2HG2 THR A 180     -21.348   5.317 -26.092  1.00  1.590          H  
ATOM   2899 3HG2 THR A 180     -20.810   4.817 -27.713  1.00  1.590          H  
ATOM   2900  N   GLY A 181     -16.367   4.607 -26.619  1.00  0.890          N  
ATOM   2901  CA  GLY A 181     -15.051   4.058 -26.319  1.00  0.850          C  
ATOM   2902  C   GLY A 181     -15.054   2.533 -26.176  1.00  0.810          C  
ATOM   2903  O   GLY A 181     -14.039   1.937 -25.803  1.00  0.930          O  
ATOM   2904  H   GLY A 181     -16.612   4.752 -27.600  1.00  1.070          H  
ATOM   2905 1HA  GLY A 181     -14.368   4.339 -27.121  1.00  1.020          H  
ATOM   2906 2HA  GLY A 181     -14.672   4.509 -25.406  1.00  1.020          H  
ATOM   2907  N   LYS A 182     -16.191   1.895 -26.464  1.00  0.800          N  
ATOM   2908  CA  LYS A 182     -16.300   0.451 -26.322  1.00  0.910          C  
ATOM   2909  C   LYS A 182     -16.337  -0.315 -27.636  1.00  0.830          C  
ATOM   2910  O   LYS A 182     -16.844   0.153 -28.663  1.00  0.810          O  
ATOM   2911  CB  LYS A 182     -17.542   0.117 -25.503  1.00  1.230          C  
ATOM   2912  CG  LYS A 182     -17.568   0.727 -24.095  1.00  1.230          C  
ATOM   2913  CD  LYS A 182     -16.490   0.128 -23.186  1.00  1.230          C  
ATOM   2914  CE  LYS A 182     -16.602   0.655 -21.775  1.00  1.230          C  
ATOM   2915  NZ  LYS A 182     -15.621   0.019 -20.873  1.00  1.230          N  
ATOM   2916  H   LYS A 182     -17.005   2.434 -26.758  1.00  0.960          H  
ATOM   2917  HA  LYS A 182     -15.423   0.095 -25.790  1.00  1.090          H  
ATOM   2918 1HB  LYS A 182     -18.424   0.467 -26.029  1.00  1.480          H  
ATOM   2919 2HB  LYS A 182     -17.632  -0.966 -25.406  1.00  1.480          H  
ATOM   2920 1HG  LYS A 182     -17.420   1.809 -24.160  1.00  1.480          H  
ATOM   2921 2HG  LYS A 182     -18.537   0.542 -23.646  1.00  1.480          H  
ATOM   2922 1HD  LYS A 182     -16.590  -0.957 -23.164  1.00  1.480          H  
ATOM   2923 2HD  LYS A 182     -15.500   0.387 -23.555  1.00  1.480          H  
ATOM   2924 1HE  LYS A 182     -16.419   1.722 -21.789  1.00  1.480          H  
ATOM   2925 2HE  LYS A 182     -17.604   0.472 -21.392  1.00  1.480          H  
ATOM   2926 1HZ  LYS A 182     -15.718   0.402 -19.937  1.00  1.480          H  
ATOM   2927 2HZ  LYS A 182     -15.807  -0.974 -20.858  1.00  1.480          H  
ATOM   2928 3HZ  LYS A 182     -14.690   0.191 -21.211  1.00  1.480          H  
ATOM   2929  N   ALA A 183     -15.779  -1.521 -27.580  1.00  0.850          N  
ATOM   2930  CA  ALA A 183     -15.730  -2.434 -28.713  1.00  0.840          C  
ATOM   2931  C   ALA A 183     -17.100  -2.844 -29.196  1.00  0.940          C  
ATOM   2932  O   ALA A 183     -17.985  -3.136 -28.387  1.00  1.040          O  
ATOM   2933  CB  ALA A 183     -14.974  -3.676 -28.333  1.00  1.180          C  
ATOM   2934  H   ALA A 183     -15.375  -1.822 -26.704  1.00  1.020          H  
ATOM   2935  HA  ALA A 183     -15.207  -1.952 -29.526  1.00  1.010          H  
ATOM   2936 1HB  ALA A 183     -14.910  -4.336 -29.199  1.00  1.420          H  
ATOM   2937 2HB  ALA A 183     -13.983  -3.406 -28.008  1.00  1.420          H  
ATOM   2938 3HB  ALA A 183     -15.492  -4.185 -27.525  1.00  1.420          H  
ATOM   2939  N   LYS A 184     -17.236  -2.935 -30.510  1.00  0.970          N  
ATOM   2940  CA  LYS A 184     -18.451  -3.403 -31.154  1.00  1.110          C  
ATOM   2941  C   LYS A 184     -18.212  -4.688 -31.933  1.00  1.150          C  
ATOM   2942  O   LYS A 184     -19.129  -5.497 -32.082  1.00  1.320          O  
ATOM   2943  CB  LYS A 184     -19.031  -2.327 -32.069  1.00  1.500          C  
ATOM   2944  CG  LYS A 184     -19.442  -1.031 -31.362  1.00  1.500          C  
ATOM   2945  CD  LYS A 184     -20.589  -1.255 -30.365  1.00  1.500          C  
ATOM   2946  CE  LYS A 184     -21.098   0.046 -29.761  1.00  1.500          C  
ATOM   2947  NZ  LYS A 184     -22.217  -0.205 -28.786  1.00  1.500          N  
ATOM   2948  H   LYS A 184     -16.446  -2.643 -31.084  1.00  1.160          H  
ATOM   2949  HA  LYS A 184     -19.178  -3.641 -30.384  1.00  1.330          H  
ATOM   2950 1HB  LYS A 184     -18.288  -2.067 -32.828  1.00  1.800          H  
ATOM   2951 2HB  LYS A 184     -19.902  -2.723 -32.588  1.00  1.800          H  
ATOM   2952 1HG  LYS A 184     -18.580  -0.626 -30.825  1.00  1.800          H  
ATOM   2953 2HG  LYS A 184     -19.762  -0.311 -32.109  1.00  1.800          H  
ATOM   2954 1HD  LYS A 184     -21.412  -1.770 -30.859  1.00  1.800          H  
ATOM   2955 2HD  LYS A 184     -20.239  -1.867 -29.537  1.00  1.800          H  
ATOM   2956 1HE  LYS A 184     -20.278   0.545 -29.240  1.00  1.800          H  
ATOM   2957 2HE  LYS A 184     -21.459   0.699 -30.559  1.00  1.800          H  
ATOM   2958 1HZ  LYS A 184     -22.539   0.672 -28.402  1.00  1.800          H  
ATOM   2959 2HZ  LYS A 184     -22.984  -0.660 -29.262  1.00  1.800          H  
ATOM   2960 3HZ  LYS A 184     -21.881  -0.800 -28.038  1.00  1.800          H  
ATOM   2961  N   ASP A 185     -16.987  -4.872 -32.433  1.00  1.030          N  
ATOM   2962  CA  ASP A 185     -16.683  -6.044 -33.255  1.00  1.100          C  
ATOM   2963  C   ASP A 185     -15.208  -6.414 -33.180  1.00  1.060          C  
ATOM   2964  O   ASP A 185     -14.371  -5.598 -32.777  1.00  1.090          O  
ATOM   2965  CB  ASP A 185     -17.091  -5.796 -34.717  1.00  1.510          C  
ATOM   2966  CG  ASP A 185     -17.300  -7.086 -35.521  1.00  1.510          C  
ATOM   2967  OD1 ASP A 185     -17.144  -8.151 -34.941  1.00  1.510          O  
ATOM   2968  OD2 ASP A 185     -17.615  -7.001 -36.691  1.00  1.510          O  
ATOM   2969  H   ASP A 185     -16.279  -4.157 -32.265  1.00  1.240          H  
ATOM   2970  HA  ASP A 185     -17.260  -6.888 -32.875  1.00  1.320          H  
ATOM   2971 1HB  ASP A 185     -18.016  -5.220 -34.741  1.00  1.810          H  
ATOM   2972 2HB  ASP A 185     -16.325  -5.206 -35.211  1.00  1.810          H  
ATOM   2973  N   TYR A 186     -14.911  -7.662 -33.532  1.00  1.090          N  
ATOM   2974  CA  TYR A 186     -13.535  -8.159 -33.507  1.00  1.100          C  
ATOM   2975  C   TYR A 186     -13.153  -8.983 -34.734  1.00  1.140          C  
ATOM   2976  O   TYR A 186     -13.916  -9.837 -35.191  1.00  1.210          O  
ATOM   2977  CB  TYR A 186     -13.306  -9.006 -32.257  1.00  1.540          C  
ATOM   2978  CG  TYR A 186     -13.490  -8.283 -30.918  1.00  1.540          C  
ATOM   2979  CD1 TYR A 186     -14.726  -8.291 -30.290  1.00  1.540          C  
ATOM   2980  CD2 TYR A 186     -12.427  -7.631 -30.318  1.00  1.540          C  
ATOM   2981  CE1 TYR A 186     -14.886  -7.665 -29.070  1.00  1.540          C  
ATOM   2982  CE2 TYR A 186     -12.585  -7.016 -29.105  1.00  1.540          C  
ATOM   2983  CZ  TYR A 186     -13.802  -7.033 -28.476  1.00  1.540          C  
ATOM   2984  OH  TYR A 186     -13.951  -6.433 -27.243  1.00  1.540          O  
ATOM   2985  H   TYR A 186     -15.685  -8.236 -33.886  1.00  1.310          H  
ATOM   2986  HA  TYR A 186     -12.872  -7.301 -33.474  1.00  1.320          H  
ATOM   2987 1HB  TYR A 186     -13.994  -9.845 -32.281  1.00  1.840          H  
ATOM   2988 2HB  TYR A 186     -12.314  -9.414 -32.288  1.00  1.840          H  
ATOM   2989  HD1 TYR A 186     -15.571  -8.801 -30.756  1.00  1.840          H  
ATOM   2990  HD2 TYR A 186     -11.466  -7.608 -30.799  1.00  1.840          H  
ATOM   2991  HE1 TYR A 186     -15.856  -7.680 -28.573  1.00  1.840          H  
ATOM   2992  HE2 TYR A 186     -11.741  -6.519 -28.638  1.00  1.840          H  
ATOM   2993  HH  TYR A 186     -14.859  -6.528 -26.949  1.00  1.840          H  
ATOM   2994  N   PHE A 187     -11.914  -8.813 -35.193  1.00  1.100          N  
ATOM   2995  CA  PHE A 187     -11.435  -9.589 -36.338  1.00  1.120          C  
ATOM   2996  C   PHE A 187     -10.135 -10.312 -35.982  1.00  1.050          C  
ATOM   2997  O   PHE A 187      -9.337  -9.803 -35.203  1.00  1.000          O  
ATOM   2998  CB  PHE A 187     -11.225  -8.635 -37.513  1.00  1.560          C  
ATOM   2999  CG  PHE A 187     -12.476  -7.882 -37.832  1.00  1.560          C  
ATOM   3000  CD1 PHE A 187     -12.736  -6.672 -37.174  1.00  1.560          C  
ATOM   3001  CD2 PHE A 187     -13.407  -8.359 -38.729  1.00  1.560          C  
ATOM   3002  CE1 PHE A 187     -13.895  -5.983 -37.403  1.00  1.560          C  
ATOM   3003  CE2 PHE A 187     -14.571  -7.656 -38.962  1.00  1.560          C  
ATOM   3004  CZ  PHE A 187     -14.813  -6.469 -38.294  1.00  1.560          C  
ATOM   3005  H   PHE A 187     -11.342  -8.078 -34.766  1.00  1.320          H  
ATOM   3006  HA  PHE A 187     -12.185 -10.334 -36.607  1.00  1.340          H  
ATOM   3007 1HB  PHE A 187     -10.453  -7.937 -37.297  1.00  1.870          H  
ATOM   3008 2HB  PHE A 187     -10.932  -9.193 -38.383  1.00  1.870          H  
ATOM   3009  HD1 PHE A 187     -12.007  -6.288 -36.451  1.00  1.870          H  
ATOM   3010  HD2 PHE A 187     -13.228  -9.302 -39.242  1.00  1.870          H  
ATOM   3011  HE1 PHE A 187     -14.088  -5.067 -36.868  1.00  1.870          H  
ATOM   3012  HE2 PHE A 187     -15.311  -8.040 -39.661  1.00  1.870          H  
ATOM   3013  HZ  PHE A 187     -15.747  -5.931 -38.469  1.00  1.870          H  
ATOM   3014  N   ARG A 188      -9.877 -11.483 -36.565  1.00  1.080          N  
ATOM   3015  CA  ARG A 188      -8.611 -12.157 -36.240  1.00  1.070          C  
ATOM   3016  C   ARG A 188      -7.652 -12.288 -37.421  1.00  1.070          C  
ATOM   3017  O   ARG A 188      -8.033 -12.673 -38.539  1.00  1.180          O  
ATOM   3018  CB  ARG A 188      -8.887 -13.524 -35.611  1.00  1.500          C  
ATOM   3019  CG  ARG A 188      -7.641 -14.318 -35.121  1.00  1.500          C  
ATOM   3020  CD  ARG A 188      -8.041 -15.533 -34.311  1.00  1.500          C  
ATOM   3021  NE  ARG A 188      -8.629 -16.573 -35.135  1.00  1.500          N  
ATOM   3022  CZ  ARG A 188      -9.548 -17.494 -34.755  1.00  1.500          C  
ATOM   3023  NH1 ARG A 188     -10.022 -17.540 -33.520  1.00  1.500          N  
ATOM   3024  NH2 ARG A 188      -9.974 -18.373 -35.659  1.00  1.500          N  
ATOM   3025  H   ARG A 188     -10.556 -11.913 -37.181  1.00  1.300          H  
ATOM   3026  HA  ARG A 188      -8.096 -11.570 -35.481  1.00  1.280          H  
ATOM   3027 1HB  ARG A 188      -9.541 -13.395 -34.750  1.00  1.800          H  
ATOM   3028 2HB  ARG A 188      -9.413 -14.154 -36.327  1.00  1.800          H  
ATOM   3029 1HG  ARG A 188      -7.083 -14.681 -35.991  1.00  1.800          H  
ATOM   3030 2HG  ARG A 188      -6.991 -13.684 -34.524  1.00  1.800          H  
ATOM   3031 1HD  ARG A 188      -7.167 -15.943 -33.808  1.00  1.800          H  
ATOM   3032 2HD  ARG A 188      -8.775 -15.222 -33.574  1.00  1.800          H  
ATOM   3033  HE  ARG A 188      -8.263 -16.664 -36.086  1.00  1.800          H  
ATOM   3034 1HH1 ARG A 188      -9.662 -16.904 -32.789  1.00  1.800          H  
ATOM   3035 2HH1 ARG A 188     -10.707 -18.237 -33.282  1.00  1.800          H  
ATOM   3036 1HH2 ARG A 188      -9.597 -18.336 -36.628  1.00  1.800          H  
ATOM   3037 2HH2 ARG A 188     -10.651 -19.072 -35.413  1.00  1.800          H  
ATOM   3038  N   THR A 189      -6.404 -11.891 -37.155  1.00  0.990          N  
ATOM   3039  CA  THR A 189      -5.294 -11.948 -38.107  1.00  0.990          C  
ATOM   3040  C   THR A 189      -4.052 -12.497 -37.428  1.00  0.960          C  
ATOM   3041  O   THR A 189      -3.996 -12.591 -36.197  1.00  0.960          O  
ATOM   3042  CB  THR A 189      -4.939 -10.565 -38.706  1.00  1.390          C  
ATOM   3043  OG1 THR A 189      -4.436  -9.702 -37.675  1.00  1.390          O  
ATOM   3044  CG2 THR A 189      -6.139  -9.932 -39.328  1.00  1.390          C  
ATOM   3045  H   THR A 189      -6.214 -11.554 -36.201  1.00  1.190          H  
ATOM   3046  HA  THR A 189      -5.560 -12.626 -38.919  1.00  1.190          H  
ATOM   3047  HB  THR A 189      -4.172 -10.696 -39.470  1.00  1.660          H  
ATOM   3048  HG1 THR A 189      -3.568 -10.011 -37.397  1.00  1.660          H  
ATOM   3049 1HG2 THR A 189      -5.854  -8.975 -39.750  1.00  1.660          H  
ATOM   3050 2HG2 THR A 189      -6.515 -10.586 -40.113  1.00  1.660          H  
ATOM   3051 3HG2 THR A 189      -6.907  -9.785 -38.572  1.00  1.660          H  
ATOM   3052  N   TRP A 190      -3.032 -12.824 -38.223  1.00  0.960          N  
ATOM   3053  CA  TRP A 190      -1.758 -13.251 -37.648  1.00  0.950          C  
ATOM   3054  C   TRP A 190      -0.634 -12.280 -38.029  1.00  0.880          C  
ATOM   3055  O   TRP A 190      -0.515 -11.900 -39.192  1.00  0.830          O  
ATOM   3056  CB  TRP A 190      -1.518 -14.670 -38.115  1.00  1.330          C  
ATOM   3057  CG  TRP A 190      -2.443 -15.598 -37.474  1.00  1.330          C  
ATOM   3058  CD1 TRP A 190      -3.744 -15.803 -37.794  1.00  1.330          C  
ATOM   3059  CD2 TRP A 190      -2.151 -16.495 -36.401  1.00  1.330          C  
ATOM   3060  NE1 TRP A 190      -4.281 -16.736 -36.985  1.00  1.330          N  
ATOM   3061  CE2 TRP A 190      -3.317 -17.186 -36.125  1.00  1.330          C  
ATOM   3062  CE3 TRP A 190      -1.018 -16.761 -35.672  1.00  1.330          C  
ATOM   3063  CZ2 TRP A 190      -3.380 -18.145 -35.132  1.00  1.330          C  
ATOM   3064  CZ3 TRP A 190      -1.064 -17.710 -34.679  1.00  1.330          C  
ATOM   3065  CH2 TRP A 190      -2.211 -18.392 -34.408  1.00  1.330          C  
ATOM   3066  H   TRP A 190      -3.152 -12.809 -39.243  1.00  1.150          H  
ATOM   3067  HA  TRP A 190      -1.846 -13.260 -36.562  1.00  1.140          H  
ATOM   3068 1HB  TRP A 190      -1.676 -14.736 -39.178  1.00  1.600          H  
ATOM   3069 2HB  TRP A 190      -0.539 -14.970 -37.903  1.00  1.600          H  
ATOM   3070  HD1 TRP A 190      -4.291 -15.290 -38.582  1.00  1.600          H  
ATOM   3071  HE1 TRP A 190      -5.280 -17.035 -37.053  1.00  1.600          H  
ATOM   3072  HE3 TRP A 190      -0.114 -16.225 -35.880  1.00  1.600          H  
ATOM   3073  HZ2 TRP A 190      -4.296 -18.691 -34.910  1.00  1.600          H  
ATOM   3074  HZ3 TRP A 190      -0.162 -17.888 -34.114  1.00  1.600          H  
ATOM   3075  HH2 TRP A 190      -2.215 -19.138 -33.610  1.00  1.600          H  
ATOM   3076  N   GLU A 191       0.195 -11.899 -37.042  1.00  0.900          N  
ATOM   3077  CA  GLU A 191       1.298 -10.933 -37.210  1.00  0.870          C  
ATOM   3078  C   GLU A 191       2.686 -11.578 -37.319  1.00  0.850          C  
ATOM   3079  O   GLU A 191       3.236 -12.085 -36.328  1.00  0.880          O  
ATOM   3080  CB  GLU A 191       1.258  -9.952 -36.032  1.00  1.230          C  
ATOM   3081  CG  GLU A 191       2.289  -8.844 -36.037  1.00  1.230          C  
ATOM   3082  CD  GLU A 191       2.184  -7.961 -34.801  1.00  1.230          C  
ATOM   3083  OE1 GLU A 191       1.150  -7.380 -34.581  1.00  1.230          O  
ATOM   3084  OE2 GLU A 191       3.132  -7.910 -34.044  1.00  1.230          O  
ATOM   3085  H   GLU A 191       0.027 -12.303 -36.115  1.00  1.080          H  
ATOM   3086  HA  GLU A 191       1.122 -10.376 -38.130  1.00  1.040          H  
ATOM   3087 1HB  GLU A 191       0.292  -9.469 -36.035  1.00  1.480          H  
ATOM   3088 2HB  GLU A 191       1.346 -10.503 -35.089  1.00  1.480          H  
ATOM   3089 1HG  GLU A 191       3.280  -9.289 -36.072  1.00  1.480          H  
ATOM   3090 2HG  GLU A 191       2.149  -8.238 -36.935  1.00  1.480          H  
ATOM   3091  N   ALA A 192       3.217 -11.604 -38.541  1.00  0.840          N  
ATOM   3092  CA  ALA A 192       4.470 -12.280 -38.860  1.00  0.880          C  
ATOM   3093  C   ALA A 192       5.707 -11.571 -38.415  1.00  0.860          C  
ATOM   3094  O   ALA A 192       5.861 -10.350 -38.571  1.00  0.840          O  
ATOM   3095  CB  ALA A 192       4.593 -12.473 -40.334  1.00  1.220          C  
ATOM   3096  H   ALA A 192       2.702 -11.144 -39.294  1.00  1.010          H  
ATOM   3097  HA  ALA A 192       4.462 -13.247 -38.381  1.00  1.060          H  
ATOM   3098 1HB  ALA A 192       5.511 -13.010 -40.560  1.00  1.460          H  
ATOM   3099 2HB  ALA A 192       3.781 -13.015 -40.669  1.00  1.460          H  
ATOM   3100 3HB  ALA A 192       4.605 -11.513 -40.803  1.00  1.460          H  
ATOM   3101  N   ASP A 193       6.688 -12.386 -38.043  1.00  0.920          N  
ATOM   3102  CA  ASP A 193       8.008 -11.884 -37.717  1.00  0.940          C  
ATOM   3103  C   ASP A 193       8.806 -11.555 -38.943  1.00  0.950          C  
ATOM   3104  O   ASP A 193       9.638 -12.358 -39.372  1.00  1.010          O  
ATOM   3105  CB  ASP A 193       8.851 -12.868 -36.904  1.00  1.310          C  
ATOM   3106  CG  ASP A 193      10.245 -12.257 -36.598  1.00  1.310          C  
ATOM   3107  OD1 ASP A 193      10.398 -11.060 -36.796  1.00  1.310          O  
ATOM   3108  OD2 ASP A 193      11.168 -12.996 -36.242  1.00  1.310          O  
ATOM   3109  H   ASP A 193       6.474 -13.385 -37.944  1.00  1.100          H  
ATOM   3110  HA  ASP A 193       7.887 -10.971 -37.132  1.00  1.130          H  
ATOM   3111 1HB  ASP A 193       8.346 -13.096 -35.963  1.00  1.570          H  
ATOM   3112 2HB  ASP A 193       8.978 -13.794 -37.433  1.00  1.570          H  
ATOM   3113  N   TYR A 194       8.583 -10.354 -39.453  1.00  0.900          N  
ATOM   3114  CA  TYR A 194       9.202  -9.786 -40.651  1.00  0.870          C  
ATOM   3115  C   TYR A 194      10.743  -9.844 -40.611  1.00  0.900          C  
ATOM   3116  O   TYR A 194      11.388  -9.679 -41.642  1.00  0.900          O  
ATOM   3117  CB  TYR A 194       8.743  -8.348 -40.835  1.00  1.230          C  
ATOM   3118  CG  TYR A 194       9.405  -7.428 -39.892  1.00  1.230          C  
ATOM   3119  CD1 TYR A 194      10.532  -6.759 -40.282  1.00  1.230          C  
ATOM   3120  CD2 TYR A 194       8.926  -7.290 -38.612  1.00  1.230          C  
ATOM   3121  CE1 TYR A 194      11.174  -5.959 -39.400  1.00  1.230          C  
ATOM   3122  CE2 TYR A 194       9.565  -6.487 -37.729  1.00  1.230          C  
ATOM   3123  CZ  TYR A 194      10.690  -5.832 -38.112  1.00  1.230          C  
ATOM   3124  OH  TYR A 194      11.370  -5.061 -37.213  1.00  1.230          O  
ATOM   3125  H   TYR A 194       7.839  -9.832 -38.986  1.00  1.080          H  
ATOM   3126  HA  TYR A 194       8.868 -10.364 -41.509  1.00  1.040          H  
ATOM   3127 1HB  TYR A 194       8.950  -8.012 -41.847  1.00  1.480          H  
ATOM   3128 2HB  TYR A 194       7.676  -8.293 -40.676  1.00  1.480          H  
ATOM   3129  HD1 TYR A 194      10.924  -6.877 -41.292  1.00  1.480          H  
ATOM   3130  HD2 TYR A 194       8.046  -7.830 -38.298  1.00  1.480          H  
ATOM   3131  HE1 TYR A 194      12.080  -5.435 -39.700  1.00  1.480          H  
ATOM   3132  HE2 TYR A 194       9.193  -6.389 -36.712  1.00  1.480          H  
ATOM   3133  HH  TYR A 194      12.330  -5.111 -37.441  1.00  1.480          H  
ATOM   3134  N   GLU A 195      11.358 -10.011 -39.429  1.00  0.940          N  
ATOM   3135  CA  GLU A 195      12.815 -10.077 -39.376  1.00  0.970          C  
ATOM   3136  C   GLU A 195      13.303 -11.455 -39.861  1.00  1.010          C  
ATOM   3137  O   GLU A 195      14.457 -11.601 -40.276  1.00  1.050          O  
ATOM   3138  CB  GLU A 195      13.356  -9.808 -37.962  1.00  1.350          C  
ATOM   3139  CG  GLU A 195      13.183  -8.373 -37.406  1.00  1.350          C  
ATOM   3140  CD  GLU A 195      14.010  -7.287 -38.125  1.00  1.350          C  
ATOM   3141  OE1 GLU A 195      14.860  -7.639 -38.916  1.00  1.350          O  
ATOM   3142  OE2 GLU A 195      13.795  -6.104 -37.864  1.00  1.350          O  
ATOM   3143  H   GLU A 195      10.824 -10.162 -38.558  1.00  1.130          H  
ATOM   3144  HA  GLU A 195      13.218  -9.316 -40.044  1.00  1.160          H  
ATOM   3145 1HB  GLU A 195      12.855 -10.480 -37.264  1.00  1.620          H  
ATOM   3146 2HB  GLU A 195      14.417 -10.051 -37.932  1.00  1.620          H  
ATOM   3147 1HG  GLU A 195      12.133  -8.131 -37.474  1.00  1.620          H  
ATOM   3148 2HG  GLU A 195      13.448  -8.374 -36.351  1.00  1.620          H  
ATOM   3149  N   THR A 196      12.431 -12.471 -39.770  1.00  1.000          N  
ATOM   3150  CA  THR A 196      12.751 -13.850 -40.129  1.00  1.050          C  
ATOM   3151  C   THR A 196      12.006 -14.267 -41.395  1.00  1.000          C  
ATOM   3152  O   THR A 196      12.568 -14.870 -42.310  1.00  1.030          O  
ATOM   3153  CB  THR A 196      12.329 -14.833 -39.002  1.00  1.450          C  
ATOM   3154  OG1 THR A 196      12.975 -14.486 -37.770  1.00  1.450          O  
ATOM   3155  CG2 THR A 196      12.701 -16.271 -39.385  1.00  1.450          C  
ATOM   3156  H   THR A 196      11.489 -12.284 -39.429  1.00  1.200          H  
ATOM   3157  HA  THR A 196      13.821 -13.932 -40.308  1.00  1.260          H  
ATOM   3158  HB  THR A 196      11.258 -14.765 -38.853  1.00  1.740          H  
ATOM   3159  HG1 THR A 196      12.414 -13.805 -37.320  1.00  1.740          H  
ATOM   3160 1HG2 THR A 196      12.394 -16.943 -38.586  1.00  1.740          H  
ATOM   3161 2HG2 THR A 196      12.196 -16.562 -40.306  1.00  1.740          H  
ATOM   3162 3HG2 THR A 196      13.777 -16.341 -39.526  1.00  1.740          H  
ATOM   3163  N   TYR A 197      10.724 -13.919 -41.453  1.00  0.950          N  
ATOM   3164  CA  TYR A 197       9.824 -14.320 -42.528  1.00  0.910          C  
ATOM   3165  C   TYR A 197       9.542 -13.187 -43.491  1.00  0.880          C  
ATOM   3166  O   TYR A 197       8.582 -13.225 -44.255  1.00  0.850          O  
ATOM   3167  CB  TYR A 197       8.518 -14.835 -41.932  1.00  1.290          C  
ATOM   3168  CG  TYR A 197       8.741 -16.010 -41.036  1.00  1.290          C  
ATOM   3169  CD1 TYR A 197       8.733 -15.816 -39.687  1.00  1.290          C  
ATOM   3170  CD2 TYR A 197       8.973 -17.269 -41.556  1.00  1.290          C  
ATOM   3171  CE1 TYR A 197       8.960 -16.861 -38.831  1.00  1.290          C  
ATOM   3172  CE2 TYR A 197       9.197 -18.329 -40.704  1.00  1.290          C  
ATOM   3173  CZ  TYR A 197       9.194 -18.127 -39.345  1.00  1.290          C  
ATOM   3174  OH  TYR A 197       9.426 -19.183 -38.494  1.00  1.290          O  
ATOM   3175  H   TYR A 197      10.331 -13.405 -40.669  1.00  1.140          H  
ATOM   3176  HA  TYR A 197      10.297 -15.122 -43.093  1.00  1.090          H  
ATOM   3177 1HB  TYR A 197       8.033 -14.042 -41.352  1.00  1.550          H  
ATOM   3178 2HB  TYR A 197       7.838 -15.133 -42.727  1.00  1.550          H  
ATOM   3179  HD1 TYR A 197       8.548 -14.826 -39.301  1.00  1.550          H  
ATOM   3180  HD2 TYR A 197       8.983 -17.424 -42.634  1.00  1.550          H  
ATOM   3181  HE1 TYR A 197       8.953 -16.692 -37.753  1.00  1.550          H  
ATOM   3182  HE2 TYR A 197       9.383 -19.326 -41.108  1.00  1.550          H  
ATOM   3183  HH  TYR A 197       9.359 -18.882 -37.580  1.00  1.550          H  
ATOM   3184  N   GLY A 198      10.366 -12.161 -43.440  1.00  0.930          N  
ATOM   3185  CA  GLY A 198      10.196 -10.978 -44.266  1.00  0.940          C  
ATOM   3186  C   GLY A 198      10.892 -11.043 -45.611  1.00  0.930          C  
ATOM   3187  O   GLY A 198      11.038 -10.011 -46.269  1.00  0.960          O  
ATOM   3188  H   GLY A 198      11.148 -12.209 -42.796  1.00  1.120          H  
ATOM   3189 1HA  GLY A 198       9.130 -10.813 -44.423  1.00  1.130          H  
ATOM   3190 2HA  GLY A 198      10.564 -10.109 -43.736  1.00  1.130          H  
ATOM   3191  N   THR A 199      11.429 -12.207 -45.995  1.00  0.940          N  
ATOM   3192  CA  THR A 199      12.104 -12.292 -47.279  1.00  0.970          C  
ATOM   3193  C   THR A 199      11.470 -13.375 -48.138  1.00  0.990          C  
ATOM   3194  O   THR A 199      11.541 -14.573 -47.807  1.00  1.040          O  
ATOM   3195  CB  THR A 199      13.611 -12.610 -47.124  1.00  1.350          C  
ATOM   3196  OG1 THR A 199      14.252 -11.595 -46.329  1.00  1.350          O  
ATOM   3197  CG2 THR A 199      14.268 -12.638 -48.520  1.00  1.350          C  
ATOM   3198  H   THR A 199      11.330 -13.046 -45.441  1.00  1.130          H  
ATOM   3199  HA  THR A 199      12.003 -11.343 -47.804  1.00  1.160          H  
ATOM   3200  HB  THR A 199      13.738 -13.579 -46.640  1.00  1.620          H  
ATOM   3201  HG1 THR A 199      13.959 -11.675 -45.418  1.00  1.620          H  
ATOM   3202 1HG2 THR A 199      15.330 -12.853 -48.419  1.00  1.620          H  
ATOM   3203 2HG2 THR A 199      13.811 -13.404 -49.145  1.00  1.620          H  
ATOM   3204 3HG2 THR A 199      14.143 -11.663 -48.997  1.00  1.620          H  
ATOM   3205  N   TYR A 200      10.922 -12.946 -49.275  1.00  0.980          N  
ATOM   3206  CA  TYR A 200      10.304 -13.855 -50.234  1.00  1.020          C  
ATOM   3207  C   TYR A 200      10.885 -13.677 -51.626  1.00  1.040          C  
ATOM   3208  O   TYR A 200      11.182 -12.559 -52.046  1.00  1.020          O  
ATOM   3209  CB  TYR A 200       8.799 -13.655 -50.318  1.00  1.410          C  
ATOM   3210  CG  TYR A 200       8.000 -14.001 -49.138  1.00  1.410          C  
ATOM   3211  CD1 TYR A 200       7.879 -13.128 -48.078  1.00  1.410          C  
ATOM   3212  CD2 TYR A 200       7.318 -15.200 -49.142  1.00  1.410          C  
ATOM   3213  CE1 TYR A 200       7.078 -13.458 -47.019  1.00  1.410          C  
ATOM   3214  CE2 TYR A 200       6.523 -15.527 -48.096  1.00  1.410          C  
ATOM   3215  CZ  TYR A 200       6.389 -14.677 -47.035  1.00  1.410          C  
ATOM   3216  OH  TYR A 200       5.565 -15.038 -45.994  1.00  1.410          O  
ATOM   3217  H   TYR A 200      10.910 -11.932 -49.443  1.00  1.180          H  
ATOM   3218  HA  TYR A 200      10.510 -14.870 -49.912  1.00  1.220          H  
ATOM   3219 1HB  TYR A 200       8.587 -12.645 -50.584  1.00  1.690          H  
ATOM   3220 2HB  TYR A 200       8.450 -14.272 -51.101  1.00  1.690          H  
ATOM   3221  HD1 TYR A 200       8.417 -12.186 -48.081  1.00  1.690          H  
ATOM   3222  HD2 TYR A 200       7.401 -15.881 -49.986  1.00  1.690          H  
ATOM   3223  HE1 TYR A 200       6.982 -12.771 -46.184  1.00  1.690          H  
ATOM   3224  HE2 TYR A 200       5.984 -16.448 -48.105  1.00  1.690          H  
ATOM   3225  HH  TYR A 200       5.572 -14.346 -45.324  1.00  1.690          H  
ATOM   3226  N   THR A 201      10.992 -14.765 -52.377  1.00  1.090          N  
ATOM   3227  CA  THR A 201      11.489 -14.662 -53.744  1.00  1.110          C  
ATOM   3228  C   THR A 201      10.604 -15.375 -54.760  1.00  1.130          C  
ATOM   3229  O   THR A 201       9.992 -16.406 -54.479  1.00  1.150          O  
ATOM   3230  CB  THR A 201      12.922 -15.224 -53.844  1.00  1.550          C  
ATOM   3231  OG1 THR A 201      12.910 -16.623 -53.504  1.00  1.550          O  
ATOM   3232  CG2 THR A 201      13.852 -14.472 -52.871  1.00  1.550          C  
ATOM   3233  H   THR A 201      10.731 -15.667 -51.976  1.00  1.310          H  
ATOM   3234  HA  THR A 201      11.520 -13.613 -54.019  1.00  1.330          H  
ATOM   3235  HB  THR A 201      13.285 -15.101 -54.863  1.00  1.860          H  
ATOM   3236  HG1 THR A 201      12.452 -17.121 -54.193  1.00  1.860          H  
ATOM   3237 1HG2 THR A 201      14.862 -14.868 -52.951  1.00  1.860          H  
ATOM   3238 2HG2 THR A 201      13.857 -13.414 -53.123  1.00  1.860          H  
ATOM   3239 3HG2 THR A 201      13.506 -14.593 -51.852  1.00  1.860          H  
ATOM   3240  N   GLY A 202      10.641 -14.884 -55.984  1.00  1.130          N  
ATOM   3241  CA  GLY A 202       9.884 -15.465 -57.087  1.00  1.140          C  
ATOM   3242  C   GLY A 202      10.269 -14.744 -58.359  1.00  1.160          C  
ATOM   3243  O   GLY A 202      11.353 -14.145 -58.427  1.00  1.190          O  
ATOM   3244  H   GLY A 202      11.159 -14.009 -56.130  1.00  1.360          H  
ATOM   3245 1HA  GLY A 202      10.096 -16.531 -57.173  1.00  1.370          H  
ATOM   3246 2HA  GLY A 202       8.811 -15.356 -56.907  1.00  1.370          H  
ATOM   3247  N   ARG A 203       9.470 -14.892 -59.408  1.00  1.150          N  
ATOM   3248  CA  ARG A 203       9.837 -14.254 -60.656  1.00  1.180          C  
ATOM   3249  C   ARG A 203       8.615 -13.752 -61.387  1.00  1.140          C  
ATOM   3250  O   ARG A 203       7.496 -14.228 -61.157  1.00  1.110          O  
ATOM   3251  CB  ARG A 203      10.626 -15.212 -61.535  1.00  1.640          C  
ATOM   3252  CG  ARG A 203       9.858 -16.409 -62.059  1.00  1.640          C  
ATOM   3253  CD  ARG A 203      10.755 -17.338 -62.784  1.00  1.640          C  
ATOM   3254  NE  ARG A 203      10.019 -18.422 -63.420  1.00  1.640          N  
ATOM   3255  CZ  ARG A 203      10.577 -19.463 -64.080  1.00  1.640          C  
ATOM   3256  NH1 ARG A 203      11.889 -19.574 -64.179  1.00  1.640          N  
ATOM   3257  NH2 ARG A 203       9.797 -20.378 -64.631  1.00  1.640          N  
ATOM   3258  H   ARG A 203       8.588 -15.409 -59.335  1.00  1.380          H  
ATOM   3259  HA  ARG A 203      10.468 -13.395 -60.435  1.00  1.420          H  
ATOM   3260 1HB  ARG A 203      11.003 -14.665 -62.393  1.00  1.970          H  
ATOM   3261 2HB  ARG A 203      11.490 -15.577 -60.984  1.00  1.970          H  
ATOM   3262 1HG  ARG A 203       9.392 -16.941 -61.231  1.00  1.970          H  
ATOM   3263 2HG  ARG A 203       9.088 -16.071 -62.758  1.00  1.970          H  
ATOM   3264 1HD  ARG A 203      11.299 -16.796 -63.543  1.00  1.970          H  
ATOM   3265 2HD  ARG A 203      11.458 -17.771 -62.074  1.00  1.970          H  
ATOM   3266  HE  ARG A 203       9.007 -18.383 -63.376  1.00  1.970          H  
ATOM   3267 1HH1 ARG A 203      12.491 -18.882 -63.761  1.00  1.970          H  
ATOM   3268 2HH1 ARG A 203      12.297 -20.358 -64.673  1.00  1.970          H  
ATOM   3269 1HH2 ARG A 203       8.792 -20.295 -64.559  1.00  1.970          H  
ATOM   3270 2HH2 ARG A 203      10.202 -21.159 -65.127  1.00  1.970          H  
ATOM   3271  N   ILE A 204       8.834 -12.799 -62.269  1.00  1.150          N  
ATOM   3272  CA  ILE A 204       7.746 -12.300 -63.077  1.00  1.160          C  
ATOM   3273  C   ILE A 204       8.127 -12.534 -64.542  1.00  1.270          C  
ATOM   3274  O   ILE A 204       9.230 -12.183 -64.968  1.00  1.330          O  
ATOM   3275  CB  ILE A 204       7.466 -10.814 -62.747  1.00  1.620          C  
ATOM   3276  CG1 ILE A 204       7.162 -10.667 -61.210  1.00  1.620          C  
ATOM   3277  CG2 ILE A 204       6.266 -10.336 -63.557  1.00  1.620          C  
ATOM   3278  CD1 ILE A 204       7.156  -9.276 -60.709  1.00  1.620          C  
ATOM   3279  H   ILE A 204       9.790 -12.444 -62.373  1.00  1.380          H  
ATOM   3280  HA  ILE A 204       6.855 -12.874 -62.859  1.00  1.390          H  
ATOM   3281  HB  ILE A 204       8.291 -10.218 -62.983  1.00  1.940          H  
ATOM   3282 1HG1 ILE A 204       6.206 -11.111 -61.002  1.00  1.940          H  
ATOM   3283 2HG1 ILE A 204       7.917 -11.195 -60.644  1.00  1.940          H  
ATOM   3284 1HG2 ILE A 204       6.051  -9.312 -63.334  1.00  1.940          H  
ATOM   3285 2HG2 ILE A 204       6.469 -10.432 -64.619  1.00  1.940          H  
ATOM   3286 3HG2 ILE A 204       5.408 -10.926 -63.307  1.00  1.940          H  
ATOM   3287 1HD1 ILE A 204       6.948  -9.272 -59.646  1.00  1.940          H  
ATOM   3288 2HD1 ILE A 204       8.117  -8.839 -60.889  1.00  1.940          H  
ATOM   3289 3HD1 ILE A 204       6.416  -8.703 -61.214  1.00  1.940          H  
ATOM   3290  N   THR A 205       7.251 -13.184 -65.299  1.00  1.320          N  
ATOM   3291  CA  THR A 205       7.537 -13.467 -66.702  1.00  1.440          C  
ATOM   3292  C   THR A 205       7.294 -12.222 -67.503  1.00  1.380          C  
ATOM   3293  O   THR A 205       6.253 -11.576 -67.365  1.00  1.370          O  
ATOM   3294  CB  THR A 205       6.705 -14.637 -67.254  1.00  1.970          C  
ATOM   3295  OG1 THR A 205       6.981 -15.815 -66.480  1.00  1.970          O  
ATOM   3296  CG2 THR A 205       7.029 -14.907 -68.734  1.00  1.970          C  
ATOM   3297  H   THR A 205       6.362 -13.462 -64.891  1.00  1.580          H  
ATOM   3298  HA  THR A 205       8.585 -13.718 -66.811  1.00  1.730          H  
ATOM   3299  HB  THR A 205       5.668 -14.398 -67.175  1.00  2.360          H  
ATOM   3300  HG1 THR A 205       7.953 -15.918 -66.396  1.00  2.360          H  
ATOM   3301 1HG2 THR A 205       6.426 -15.740 -69.086  1.00  2.360          H  
ATOM   3302 2HG2 THR A 205       6.809 -14.026 -69.340  1.00  2.360          H  
ATOM   3303 3HG2 THR A 205       8.085 -15.159 -68.828  1.00  2.360          H  
ATOM   3304  N   LEU A 206       8.278 -11.861 -68.314  1.00  1.400          N  
ATOM   3305  CA  LEU A 206       8.216 -10.644 -69.103  1.00  1.390          C  
ATOM   3306  C   LEU A 206       8.372 -10.897 -70.582  1.00  1.490          C  
ATOM   3307  O   LEU A 206       9.365 -11.483 -71.037  1.00  1.610          O  
ATOM   3308  CB  LEU A 206       9.325  -9.721 -68.633  1.00  1.950          C  
ATOM   3309  CG  LEU A 206       9.311  -9.439 -67.157  1.00  1.950          C  
ATOM   3310  CD1 LEU A 206      10.455  -8.665 -66.829  1.00  1.950          C  
ATOM   3311  CD2 LEU A 206       8.115  -8.722 -66.776  1.00  1.950          C  
ATOM   3312  H   LEU A 206       9.087 -12.480 -68.390  1.00  1.680          H  
ATOM   3313  HA  LEU A 206       7.240 -10.182 -68.966  1.00  1.670          H  
ATOM   3314 1HB  LEU A 206      10.284 -10.179 -68.875  1.00  2.340          H  
ATOM   3315 2HB  LEU A 206       9.247  -8.773 -69.168  1.00  2.340          H  
ATOM   3316  HG  LEU A 206       9.363 -10.366 -66.607  1.00  2.340          H  
ATOM   3317 1HD1 LEU A 206      10.452  -8.440 -65.796  1.00  2.340          H  
ATOM   3318 2HD1 LEU A 206      11.364  -9.200 -67.092  1.00  2.340          H  
ATOM   3319 3HD1 LEU A 206      10.386  -7.782 -67.370  1.00  2.340          H  
ATOM   3320 1HD2 LEU A 206       8.180  -8.570 -65.747  1.00  2.340          H  
ATOM   3321 2HD2 LEU A 206       8.082  -7.775 -67.305  1.00  2.340          H  
ATOM   3322 3HD2 LEU A 206       7.225  -9.284 -66.982  1.00  2.340          H  
ATOM   3323  N   ARG A 207       7.438 -10.393 -71.378  1.00  1.510          N  
ATOM   3324  CA  ARG A 207       7.578 -10.659 -72.796  1.00  1.650          C  
ATOM   3325  C   ARG A 207       8.379  -9.591 -73.578  1.00  1.770          C  
ATOM   3326  O   ARG A 207       8.557  -9.742 -74.789  1.00  2.360          O  
ATOM   3327  CB  ARG A 207       6.213 -10.866 -73.395  1.00  2.250          C  
ATOM   3328  CG  ARG A 207       5.367 -11.952 -72.714  1.00  2.250          C  
ATOM   3329  CD  ARG A 207       5.889 -13.324 -72.793  1.00  2.250          C  
ATOM   3330  NE  ARG A 207       4.932 -14.245 -72.172  1.00  2.250          N  
ATOM   3331  CZ  ARG A 207       5.116 -15.574 -72.004  1.00  2.250          C  
ATOM   3332  NH1 ARG A 207       6.236 -16.150 -72.410  1.00  2.250          N  
ATOM   3333  NH2 ARG A 207       4.172 -16.306 -71.431  1.00  2.250          N  
ATOM   3334  H   ARG A 207       6.600  -9.934 -70.996  1.00  1.810          H  
ATOM   3335  HA  ARG A 207       8.122 -11.596 -72.906  1.00  1.980          H  
ATOM   3336 1HB  ARG A 207       5.666  -9.953 -73.334  1.00  2.700          H  
ATOM   3337 2HB  ARG A 207       6.305 -11.143 -74.441  1.00  2.700          H  
ATOM   3338 1HG  ARG A 207       5.250 -11.717 -71.655  1.00  2.700          H  
ATOM   3339 2HG  ARG A 207       4.382 -11.966 -73.177  1.00  2.700          H  
ATOM   3340 1HD  ARG A 207       6.038 -13.613 -73.833  1.00  2.700          H  
ATOM   3341 2HD  ARG A 207       6.825 -13.392 -72.242  1.00  2.700          H  
ATOM   3342  HE  ARG A 207       4.045 -13.816 -71.819  1.00  2.700          H  
ATOM   3343 1HH1 ARG A 207       6.960 -15.600 -72.848  1.00  2.700          H  
ATOM   3344 2HH1 ARG A 207       6.371 -17.144 -72.284  1.00  2.700          H  
ATOM   3345 1HH2 ARG A 207       3.299 -15.879 -71.130  1.00  2.700          H  
ATOM   3346 2HH2 ARG A 207       4.308 -17.297 -71.303  1.00  2.700          H  
ATOM   3347  N   ASN A 208       8.857  -8.520 -72.914  1.00  1.950          N  
ATOM   3348  CA  ASN A 208       9.705  -7.548 -73.622  1.00  2.140          C  
ATOM   3349  C   ASN A 208      10.567  -6.690 -72.658  1.00  2.040          C  
ATOM   3350  O   ASN A 208      10.364  -6.711 -71.436  1.00  2.800          O  
ATOM   3351  CB  ASN A 208       8.833  -6.661 -74.514  1.00  2.920          C  
ATOM   3352  CG  ASN A 208       9.531  -6.211 -75.790  1.00  2.920          C  
ATOM   3353  OD1 ASN A 208      10.746  -5.972 -75.798  1.00  2.920          O  
ATOM   3354  ND2 ASN A 208       8.792  -6.100 -76.853  1.00  2.920          N  
ATOM   3355  H   ASN A 208       8.674  -8.438 -71.924  1.00  2.340          H  
ATOM   3356  HA  ASN A 208      10.396  -8.102 -74.260  1.00  2.570          H  
ATOM   3357 1HB  ASN A 208       7.919  -7.183 -74.779  1.00  3.500          H  
ATOM   3358 2HB  ASN A 208       8.542  -5.771 -73.955  1.00  3.500          H  
ATOM   3359 1HD2 ASN A 208       9.199  -5.814 -77.720  1.00  3.500          H  
ATOM   3360 2HD2 ASN A 208       7.814  -6.311 -76.808  1.00  3.500          H  
ATOM   3361  N   GLU A 209      11.413  -5.821 -73.233  1.00  1.620          N  
ATOM   3362  CA  GLU A 209      12.343  -4.963 -72.486  1.00  1.590          C  
ATOM   3363  C   GLU A 209      11.710  -3.730 -71.863  1.00  1.460          C  
ATOM   3364  O   GLU A 209      11.957  -3.417 -70.699  1.00  1.420          O  
ATOM   3365  CB  GLU A 209      13.488  -4.530 -73.415  1.00  2.240          C  
ATOM   3366  CG  GLU A 209      14.623  -3.691 -72.767  1.00  2.240          C  
ATOM   3367  CD  GLU A 209      15.456  -4.454 -71.739  1.00  2.240          C  
ATOM   3368  OE1 GLU A 209      15.376  -5.658 -71.711  1.00  2.240          O  
ATOM   3369  OE2 GLU A 209      16.183  -3.815 -70.982  1.00  2.240          O  
ATOM   3370  H   GLU A 209      11.471  -5.831 -74.245  1.00  1.940          H  
ATOM   3371  HA  GLU A 209      12.771  -5.562 -71.680  1.00  1.910          H  
ATOM   3372 1HB  GLU A 209      13.945  -5.416 -73.856  1.00  2.690          H  
ATOM   3373 2HB  GLU A 209      13.075  -3.941 -74.235  1.00  2.690          H  
ATOM   3374 1HG  GLU A 209      15.285  -3.343 -73.558  1.00  2.690          H  
ATOM   3375 2HG  GLU A 209      14.188  -2.812 -72.292  1.00  2.690          H  
ATOM   3376  N   HIS A 210      10.886  -3.004 -72.603  1.00  1.470          N  
ATOM   3377  CA  HIS A 210      10.322  -1.833 -71.984  1.00  1.440          C  
ATOM   3378  C   HIS A 210       9.151  -2.235 -71.090  1.00  1.350          C  
ATOM   3379  O   HIS A 210       8.758  -1.489 -70.184  1.00  1.310          O  
ATOM   3380  CB  HIS A 210       9.952  -0.858 -73.067  1.00  2.030          C  
ATOM   3381  CG  HIS A 210       9.012  -1.431 -73.976  1.00  2.030          C  
ATOM   3382  ND1 HIS A 210       9.334  -2.457 -74.848  1.00  2.030          N  
ATOM   3383  CD2 HIS A 210       7.753  -1.135 -74.190  1.00  2.030          C  
ATOM   3384  CE1 HIS A 210       8.254  -2.757 -75.550  1.00  2.030          C  
ATOM   3385  NE2 HIS A 210       7.292  -1.957 -75.162  1.00  2.030          N  
ATOM   3386  H   HIS A 210      10.652  -3.221 -73.576  1.00  1.760          H  
ATOM   3387  HA  HIS A 210      11.074  -1.355 -71.359  1.00  1.730          H  
ATOM   3388 1HB  HIS A 210       9.513   0.040 -72.626  1.00  2.430          H  
ATOM   3389 2HB  HIS A 210      10.844  -0.560 -73.620  1.00  2.430          H  
ATOM   3390  HD2 HIS A 210       7.229  -0.374 -73.679  1.00  2.430          H  
ATOM   3391  HE1 HIS A 210       8.174  -3.511 -76.322  1.00  2.430          H  
ATOM   3392  HE2 HIS A 210       6.331  -1.905 -75.508  1.00  2.430          H  
ATOM   3393  N   ALA A 211       8.632  -3.456 -71.310  1.00  1.340          N  
ATOM   3394  CA  ALA A 211       7.590  -4.008 -70.468  1.00  1.290          C  
ATOM   3395  C   ALA A 211       8.204  -4.219 -69.076  1.00  1.230          C  
ATOM   3396  O   ALA A 211       7.623  -3.850 -68.047  1.00  1.180          O  
ATOM   3397  CB  ALA A 211       7.061  -5.296 -71.078  1.00  1.830          C  
ATOM   3398  H   ALA A 211       8.976  -4.006 -72.086  1.00  1.610          H  
ATOM   3399  HA  ALA A 211       6.778  -3.285 -70.383  1.00  1.550          H  
ATOM   3400 1HB  ALA A 211       6.285  -5.709 -70.461  1.00  2.190          H  
ATOM   3401 2HB  ALA A 211       6.658  -5.083 -72.065  1.00  2.190          H  
ATOM   3402 3HB  ALA A 211       7.870  -6.013 -71.164  1.00  2.190          H  
ATOM   3403  N   LYS A 212       9.441  -4.748 -69.085  1.00  1.270          N  
ATOM   3404  CA  LYS A 212      10.259  -4.951 -67.902  1.00  1.250          C  
ATOM   3405  C   LYS A 212      10.527  -3.643 -67.184  1.00  1.210          C  
ATOM   3406  O   LYS A 212      10.428  -3.589 -65.957  1.00  1.190          O  
ATOM   3407  CB  LYS A 212      11.586  -5.605 -68.297  1.00  1.760          C  
ATOM   3408  CG  LYS A 212      12.601  -5.934 -67.148  1.00  1.760          C  
ATOM   3409  CD  LYS A 212      13.780  -4.913 -67.030  1.00  1.760          C  
ATOM   3410  CE  LYS A 212      14.688  -4.934 -68.302  1.00  1.760          C  
ATOM   3411  NZ  LYS A 212      15.889  -4.069 -68.186  1.00  1.760          N  
ATOM   3412  H   LYS A 212       9.815  -5.105 -69.969  1.00  1.520          H  
ATOM   3413  HA  LYS A 212       9.715  -5.600 -67.220  1.00  1.500          H  
ATOM   3414 1HB  LYS A 212      11.398  -6.505 -68.879  1.00  2.110          H  
ATOM   3415 2HB  LYS A 212      12.063  -4.950 -68.950  1.00  2.110          H  
ATOM   3416 1HG  LYS A 212      12.057  -5.945 -66.199  1.00  2.110          H  
ATOM   3417 2HG  LYS A 212      13.012  -6.925 -67.317  1.00  2.110          H  
ATOM   3418 1HD  LYS A 212      13.391  -3.905 -66.889  1.00  2.110          H  
ATOM   3419 2HD  LYS A 212      14.384  -5.168 -66.161  1.00  2.110          H  
ATOM   3420 1HE  LYS A 212      15.002  -5.952 -68.523  1.00  2.110          H  
ATOM   3421 2HE  LYS A 212      14.124  -4.552 -69.140  1.00  2.110          H  
ATOM   3422 1HZ  LYS A 212      16.382  -4.109 -69.100  1.00  2.110          H  
ATOM   3423 2HZ  LYS A 212      15.603  -3.124 -68.013  1.00  2.110          H  
ATOM   3424 3HZ  LYS A 212      16.490  -4.380 -67.448  1.00  2.110          H  
ATOM   3425  N   LYS A 213      10.909  -2.594 -67.931  1.00  1.220          N  
ATOM   3426  CA  LYS A 213      11.209  -1.314 -67.283  1.00  1.220          C  
ATOM   3427  C   LYS A 213       9.996  -0.754 -66.545  1.00  1.180          C  
ATOM   3428  O   LYS A 213      10.136  -0.251 -65.423  1.00  1.150          O  
ATOM   3429  CB  LYS A 213      11.689  -0.259 -68.282  1.00  1.710          C  
ATOM   3430  CG  LYS A 213      13.071  -0.500 -68.865  1.00  1.710          C  
ATOM   3431  CD  LYS A 213      13.481   0.654 -69.791  1.00  1.710          C  
ATOM   3432  CE  LYS A 213      14.825   0.393 -70.470  1.00  1.710          C  
ATOM   3433  NZ  LYS A 213      15.271   1.566 -71.286  1.00  1.710          N  
ATOM   3434  H   LYS A 213      11.026  -2.723 -68.939  1.00  1.460          H  
ATOM   3435  HA  LYS A 213      11.996  -1.479 -66.553  1.00  1.460          H  
ATOM   3436 1HB  LYS A 213      10.982  -0.203 -69.107  1.00  2.050          H  
ATOM   3437 2HB  LYS A 213      11.699   0.716 -67.796  1.00  2.050          H  
ATOM   3438 1HG  LYS A 213      13.796  -0.598 -68.058  1.00  2.050          H  
ATOM   3439 2HG  LYS A 213      13.062  -1.433 -69.434  1.00  2.050          H  
ATOM   3440 1HD  LYS A 213      12.724   0.791 -70.566  1.00  2.050          H  
ATOM   3441 2HD  LYS A 213      13.554   1.584 -69.221  1.00  2.050          H  
ATOM   3442 1HE  LYS A 213      15.582   0.174 -69.718  1.00  2.050          H  
ATOM   3443 2HE  LYS A 213      14.719  -0.473 -71.128  1.00  2.050          H  
ATOM   3444 1HZ  LYS A 213      16.144   1.373 -71.730  1.00  2.050          H  
ATOM   3445 2HZ  LYS A 213      14.579   1.832 -71.996  1.00  2.050          H  
ATOM   3446 3HZ  LYS A 213      15.373   2.396 -70.695  1.00  2.050          H  
ATOM   3447  N   LEU A 214       8.805  -0.834 -67.159  1.00  1.190          N  
ATOM   3448  CA  LEU A 214       7.598  -0.347 -66.496  1.00  1.160          C  
ATOM   3449  C   LEU A 214       7.400  -1.095 -65.208  1.00  1.090          C  
ATOM   3450  O   LEU A 214       7.185  -0.493 -64.140  1.00  1.050          O  
ATOM   3451  CB  LEU A 214       6.355  -0.528 -67.382  1.00  1.640          C  
ATOM   3452  CG  LEU A 214       5.001   0.059 -66.827  1.00  1.640          C  
ATOM   3453  CD1 LEU A 214       4.138   0.396 -67.934  1.00  1.640          C  
ATOM   3454  CD2 LEU A 214       4.245  -0.929 -66.005  1.00  1.640          C  
ATOM   3455  H   LEU A 214       8.754  -1.208 -68.116  1.00  1.430          H  
ATOM   3456  HA  LEU A 214       7.725   0.711 -66.273  1.00  1.390          H  
ATOM   3457 1HB  LEU A 214       6.558  -0.038 -68.329  1.00  1.960          H  
ATOM   3458 2HB  LEU A 214       6.213  -1.594 -67.577  1.00  1.960          H  
ATOM   3459  HG  LEU A 214       5.210   0.924 -66.260  1.00  1.960          H  
ATOM   3460 1HD1 LEU A 214       3.205   0.814 -67.569  1.00  1.960          H  
ATOM   3461 2HD1 LEU A 214       4.617   1.104 -68.586  1.00  1.960          H  
ATOM   3462 3HD1 LEU A 214       3.955  -0.504 -68.444  1.00  1.960          H  
ATOM   3463 1HD2 LEU A 214       3.317  -0.474 -65.691  1.00  1.960          H  
ATOM   3464 2HD2 LEU A 214       4.028  -1.802 -66.615  1.00  1.960          H  
ATOM   3465 3HD2 LEU A 214       4.789  -1.235 -65.133  1.00  1.960          H  
ATOM   3466  N   LEU A 215       7.477  -2.427 -65.289  1.00  1.090          N  
ATOM   3467  CA  LEU A 215       7.279  -3.251 -64.127  1.00  1.070          C  
ATOM   3468  C   LEU A 215       8.258  -2.925 -63.032  1.00  1.000          C  
ATOM   3469  O   LEU A 215       7.846  -2.758 -61.889  1.00  0.960          O  
ATOM   3470  CB  LEU A 215       7.450  -4.722 -64.463  1.00  1.510          C  
ATOM   3471  CG  LEU A 215       7.413  -5.686 -63.263  1.00  1.510          C  
ATOM   3472  CD1 LEU A 215       6.084  -5.662 -62.578  1.00  1.510          C  
ATOM   3473  CD2 LEU A 215       7.728  -6.992 -63.727  1.00  1.510          C  
ATOM   3474  H   LEU A 215       7.656  -2.876 -66.199  1.00  1.310          H  
ATOM   3475  HA  LEU A 215       6.272  -3.065 -63.765  1.00  1.280          H  
ATOM   3476 1HB  LEU A 215       6.661  -5.008 -65.159  1.00  1.810          H  
ATOM   3477 2HB  LEU A 215       8.404  -4.852 -64.968  1.00  1.810          H  
ATOM   3478  HG  LEU A 215       8.167  -5.391 -62.545  1.00  1.810          H  
ATOM   3479 1HD1 LEU A 215       6.099  -6.346 -61.741  1.00  1.810          H  
ATOM   3480 2HD1 LEU A 215       5.879  -4.667 -62.215  1.00  1.810          H  
ATOM   3481 3HD1 LEU A 215       5.315  -5.962 -63.276  1.00  1.810          H  
ATOM   3482 1HD2 LEU A 215       7.741  -7.672 -62.908  1.00  1.810          H  
ATOM   3483 2HD2 LEU A 215       6.970  -7.284 -64.439  1.00  1.810          H  
ATOM   3484 3HD2 LEU A 215       8.705  -6.972 -64.201  1.00  1.810          H  
ATOM   3485  N   LEU A 216       9.545  -2.883 -63.348  1.00  1.020          N  
ATOM   3486  CA  LEU A 216      10.537  -2.663 -62.317  1.00  1.010          C  
ATOM   3487  C   LEU A 216      10.396  -1.308 -61.650  1.00  0.950          C  
ATOM   3488  O   LEU A 216      10.555  -1.209 -60.424  1.00  0.930          O  
ATOM   3489  CB  LEU A 216      11.944  -2.884 -62.877  1.00  1.420          C  
ATOM   3490  CG  LEU A 216      13.122  -2.704 -61.881  1.00  1.420          C  
ATOM   3491  CD1 LEU A 216      12.958  -3.644 -60.673  1.00  1.420          C  
ATOM   3492  CD2 LEU A 216      14.420  -3.035 -62.619  1.00  1.420          C  
ATOM   3493  H   LEU A 216       9.840  -3.028 -64.316  1.00  1.220          H  
ATOM   3494  HA  LEU A 216      10.367  -3.414 -61.568  1.00  1.210          H  
ATOM   3495 1HB  LEU A 216      11.992  -3.891 -63.290  1.00  1.700          H  
ATOM   3496 2HB  LEU A 216      12.090  -2.179 -63.700  1.00  1.700          H  
ATOM   3497  HG  LEU A 216      13.153  -1.675 -61.520  1.00  1.700          H  
ATOM   3498 1HD1 LEU A 216      13.800  -3.503 -60.005  1.00  1.700          H  
ATOM   3499 2HD1 LEU A 216      12.049  -3.416 -60.126  1.00  1.700          H  
ATOM   3500 3HD1 LEU A 216      12.926  -4.669 -61.007  1.00  1.700          H  
ATOM   3501 1HD2 LEU A 216      15.268  -2.911 -61.942  1.00  1.700          H  
ATOM   3502 2HD2 LEU A 216      14.387  -4.065 -62.974  1.00  1.700          H  
ATOM   3503 3HD2 LEU A 216      14.534  -2.361 -63.468  1.00  1.700          H  
ATOM   3504  N   ALA A 217      10.117  -0.253 -62.425  1.00  0.960          N  
ATOM   3505  CA  ALA A 217       9.927   1.051 -61.814  1.00  0.930          C  
ATOM   3506  C   ALA A 217       8.763   0.989 -60.840  1.00  0.890          C  
ATOM   3507  O   ALA A 217       8.854   1.451 -59.692  1.00  0.860          O  
ATOM   3508  CB  ALA A 217       9.629   2.080 -62.898  1.00  1.310          C  
ATOM   3509  H   ALA A 217      10.038  -0.355 -63.443  1.00  1.150          H  
ATOM   3510  HA  ALA A 217      10.829   1.321 -61.269  1.00  1.120          H  
ATOM   3511 1HB  ALA A 217       9.474   3.052 -62.464  1.00  1.580          H  
ATOM   3512 2HB  ALA A 217      10.461   2.121 -63.598  1.00  1.580          H  
ATOM   3513 3HB  ALA A 217       8.726   1.778 -63.435  1.00  1.580          H  
ATOM   3514  N   SER A 218       7.701   0.313 -61.276  1.00  0.900          N  
ATOM   3515  CA  SER A 218       6.489   0.152 -60.513  1.00  0.910          C  
ATOM   3516  C   SER A 218       6.716  -0.697 -59.265  1.00  0.870          C  
ATOM   3517  O   SER A 218       6.172  -0.373 -58.217  1.00  0.890          O  
ATOM   3518  CB  SER A 218       5.445  -0.413 -61.423  1.00  1.270          C  
ATOM   3519  OG  SER A 218       5.209   0.490 -62.471  1.00  1.270          O  
ATOM   3520  H   SER A 218       7.698  -0.056 -62.229  1.00  1.080          H  
ATOM   3521  HA  SER A 218       6.159   1.132 -60.187  1.00  1.090          H  
ATOM   3522 1HB  SER A 218       5.749  -1.373 -61.817  1.00  1.520          H  
ATOM   3523 2HB  SER A 218       4.526  -0.553 -60.859  1.00  1.520          H  
ATOM   3524  HG  SER A 218       5.897   0.291 -63.151  1.00  1.520          H  
ATOM   3525  N   LEU A 219       7.531  -1.768 -59.357  1.00  0.850          N  
ATOM   3526  CA  LEU A 219       7.844  -2.610 -58.201  1.00  0.840          C  
ATOM   3527  C   LEU A 219       8.590  -1.783 -57.152  1.00  0.830          C  
ATOM   3528  O   LEU A 219       8.233  -1.769 -55.976  1.00  0.850          O  
ATOM   3529  CB  LEU A 219       8.763  -3.806 -58.596  1.00  1.180          C  
ATOM   3530  CG  LEU A 219       8.185  -4.983 -59.479  1.00  1.180          C  
ATOM   3531  CD1 LEU A 219       9.341  -5.882 -59.961  1.00  1.180          C  
ATOM   3532  CD2 LEU A 219       7.238  -5.842 -58.689  1.00  1.180          C  
ATOM   3533  H   LEU A 219       7.895  -2.015 -60.277  1.00  1.020          H  
ATOM   3534  HA  LEU A 219       6.918  -2.977 -57.764  1.00  1.010          H  
ATOM   3535 1HB  LEU A 219       9.610  -3.396 -59.134  1.00  1.420          H  
ATOM   3536 2HB  LEU A 219       9.137  -4.234 -57.703  1.00  1.420          H  
ATOM   3537  HG  LEU A 219       7.666  -4.560 -60.319  1.00  1.420          H  
ATOM   3538 1HD1 LEU A 219       8.944  -6.681 -60.570  1.00  1.420          H  
ATOM   3539 2HD1 LEU A 219      10.045  -5.319 -60.542  1.00  1.420          H  
ATOM   3540 3HD1 LEU A 219       9.849  -6.308 -59.101  1.00  1.420          H  
ATOM   3541 1HD2 LEU A 219       6.844  -6.628 -59.324  1.00  1.420          H  
ATOM   3542 2HD2 LEU A 219       7.730  -6.289 -57.871  1.00  1.420          H  
ATOM   3543 3HD2 LEU A 219       6.458  -5.248 -58.324  1.00  1.420          H  
ATOM   3544  N   GLY A 220       9.574  -0.980 -57.593  1.00  0.860          N  
ATOM   3545  CA  GLY A 220      10.364  -0.114 -56.711  1.00  0.900          C  
ATOM   3546  C   GLY A 220       9.484   0.914 -55.982  1.00  0.920          C  
ATOM   3547  O   GLY A 220       9.714   1.251 -54.815  1.00  0.950          O  
ATOM   3548  H   GLY A 220       9.830  -1.014 -58.591  1.00  1.030          H  
ATOM   3549 1HA  GLY A 220      10.899  -0.727 -55.985  1.00  1.080          H  
ATOM   3550 2HA  GLY A 220      11.111   0.403 -57.303  1.00  1.080          H  
ATOM   3551  N   PHE A 221       8.418   1.331 -56.662  1.00  0.960          N  
ATOM   3552  CA  PHE A 221       7.447   2.316 -56.195  1.00  1.040          C  
ATOM   3553  C   PHE A 221       6.348   1.704 -55.277  1.00  1.040          C  
ATOM   3554  O   PHE A 221       5.542   2.455 -54.729  1.00  1.320          O  
ATOM   3555  CB  PHE A 221       6.816   2.975 -57.413  1.00  1.420          C  
ATOM   3556  CG  PHE A 221       6.207   4.339 -57.231  1.00  1.420          C  
ATOM   3557  CD1 PHE A 221       7.009   5.453 -57.224  1.00  1.420          C  
ATOM   3558  CD2 PHE A 221       4.858   4.521 -57.087  1.00  1.420          C  
ATOM   3559  CE1 PHE A 221       6.493   6.709 -57.109  1.00  1.420          C  
ATOM   3560  CE2 PHE A 221       4.337   5.783 -56.949  1.00  1.420          C  
ATOM   3561  CZ  PHE A 221       5.151   6.878 -56.967  1.00  1.420          C  
ATOM   3562  H   PHE A 221       8.346   1.041 -57.640  1.00  1.150          H  
ATOM   3563  HA  PHE A 221       7.984   3.074 -55.624  1.00  1.250          H  
ATOM   3564 1HB  PHE A 221       7.564   3.050 -58.182  1.00  1.710          H  
ATOM   3565 2HB  PHE A 221       6.078   2.325 -57.798  1.00  1.710          H  
ATOM   3566  HD1 PHE A 221       8.063   5.333 -57.320  1.00  1.710          H  
ATOM   3567  HD2 PHE A 221       4.205   3.661 -57.072  1.00  1.710          H  
ATOM   3568  HE1 PHE A 221       7.161   7.564 -57.125  1.00  1.710          H  
ATOM   3569  HE2 PHE A 221       3.278   5.907 -56.821  1.00  1.710          H  
ATOM   3570  HZ  PHE A 221       4.727   7.876 -56.871  1.00  1.710          H  
ATOM   3571  N   VAL A 222       6.254   0.369 -55.172  1.00  0.850          N  
ATOM   3572  CA  VAL A 222       5.217  -0.237 -54.316  1.00  0.920          C  
ATOM   3573  C   VAL A 222       5.451   0.117 -52.861  1.00  1.010          C  
ATOM   3574  O   VAL A 222       6.543  -0.077 -52.355  1.00  1.210          O  
ATOM   3575  CB  VAL A 222       5.194  -1.781 -54.440  1.00  1.260          C  
ATOM   3576  CG1 VAL A 222       4.280  -2.390 -53.380  1.00  1.260          C  
ATOM   3577  CG2 VAL A 222       4.637  -2.175 -55.803  1.00  1.260          C  
ATOM   3578  H   VAL A 222       6.947  -0.241 -55.611  1.00  1.020          H  
ATOM   3579  HA  VAL A 222       4.248   0.155 -54.619  1.00  1.100          H  
ATOM   3580  HB  VAL A 222       6.203  -2.178 -54.315  1.00  1.510          H  
ATOM   3581 1HG1 VAL A 222       4.256  -3.471 -53.498  1.00  1.510          H  
ATOM   3582 2HG1 VAL A 222       4.633  -2.159 -52.382  1.00  1.510          H  
ATOM   3583 3HG1 VAL A 222       3.294  -1.975 -53.501  1.00  1.510          H  
ATOM   3584 1HG2 VAL A 222       4.613  -3.258 -55.891  1.00  1.510          H  
ATOM   3585 2HG2 VAL A 222       3.634  -1.780 -55.906  1.00  1.510          H  
ATOM   3586 3HG2 VAL A 222       5.258  -1.770 -56.566  1.00  1.510          H  
ATOM   3587  N   ASP A 223       4.410   0.589 -52.178  1.00  1.140          N  
ATOM   3588  CA  ASP A 223       4.533   0.967 -50.787  1.00  1.270          C  
ATOM   3589  C   ASP A 223       4.447  -0.208 -49.822  1.00  0.930          C  
ATOM   3590  O   ASP A 223       5.317  -0.382 -48.957  1.00  0.780          O  
ATOM   3591  CB  ASP A 223       3.448   2.001 -50.445  1.00  1.730          C  
ATOM   3592  CG  ASP A 223       2.062   1.496 -50.826  1.00  1.730          C  
ATOM   3593  OD1 ASP A 223       2.011   0.564 -51.627  1.00  1.730          O  
ATOM   3594  OD2 ASP A 223       1.072   1.981 -50.312  1.00  1.730          O  
ATOM   3595  H   ASP A 223       3.494   0.685 -52.625  1.00  1.370          H  
ATOM   3596  HA  ASP A 223       5.498   1.443 -50.655  1.00  1.520          H  
ATOM   3597 1HB  ASP A 223       3.466   2.205 -49.372  1.00  2.070          H  
ATOM   3598 2HB  ASP A 223       3.654   2.935 -50.968  1.00  2.070          H  
ATOM   3599  N   LYS A 224       3.383  -1.000 -49.946  1.00  0.920          N  
ATOM   3600  CA  LYS A 224       3.173  -2.082 -48.998  1.00  0.750          C  
ATOM   3601  C   LYS A 224       2.602  -3.382 -49.551  1.00  0.770          C  
ATOM   3602  O   LYS A 224       1.856  -3.413 -50.536  1.00  0.990          O  
ATOM   3603  CB  LYS A 224       2.300  -1.574 -47.849  1.00  1.120          C  
ATOM   3604  CG  LYS A 224       0.912  -1.127 -48.216  1.00  1.120          C  
ATOM   3605  CD  LYS A 224       0.295  -0.352 -47.051  1.00  1.120          C  
ATOM   3606  CE  LYS A 224      -1.152   0.056 -47.303  1.00  1.120          C  
ATOM   3607  NZ  LYS A 224      -1.286   0.966 -48.475  1.00  1.120          N  
ATOM   3608  H   LYS A 224       2.725  -0.792 -50.700  1.00  1.100          H  
ATOM   3609  HA  LYS A 224       4.140  -2.332 -48.582  1.00  0.900          H  
ATOM   3610 1HB  LYS A 224       2.175  -2.368 -47.127  1.00  1.340          H  
ATOM   3611 2HB  LYS A 224       2.808  -0.754 -47.346  1.00  1.340          H  
ATOM   3612 1HG  LYS A 224       0.954  -0.503 -49.103  1.00  1.340          H  
ATOM   3613 2HG  LYS A 224       0.299  -2.001 -48.433  1.00  1.340          H  
ATOM   3614 1HD  LYS A 224       0.342  -0.956 -46.147  1.00  1.340          H  
ATOM   3615 2HD  LYS A 224       0.883   0.552 -46.886  1.00  1.340          H  
ATOM   3616 1HE  LYS A 224      -1.761  -0.830 -47.469  1.00  1.340          H  
ATOM   3617 2HE  LYS A 224      -1.516   0.574 -46.416  1.00  1.340          H  
ATOM   3618 1HZ  LYS A 224      -2.251   1.226 -48.590  1.00  1.340          H  
ATOM   3619 2HZ  LYS A 224      -0.725   1.804 -48.325  1.00  1.340          H  
ATOM   3620 3HZ  LYS A 224      -0.973   0.478 -49.311  1.00  1.340          H  
ATOM   3621  N   LEU A 225       2.933  -4.451 -48.836  1.00  0.780          N  
ATOM   3622  CA  LEU A 225       2.445  -5.801 -49.071  1.00  0.770          C  
ATOM   3623  C   LEU A 225       2.023  -6.378 -47.737  1.00  0.760          C  
ATOM   3624  O   LEU A 225       2.701  -6.194 -46.728  1.00  0.750          O  
ATOM   3625  CB  LEU A 225       3.537  -6.674 -49.716  1.00  1.080          C  
ATOM   3626  CG  LEU A 225       3.996  -6.280 -51.148  1.00  1.080          C  
ATOM   3627  CD1 LEU A 225       5.249  -7.047 -51.482  1.00  1.080          C  
ATOM   3628  CD2 LEU A 225       2.913  -6.604 -52.175  1.00  1.080          C  
ATOM   3629  H   LEU A 225       3.561  -4.281 -48.041  1.00  0.940          H  
ATOM   3630  HA  LEU A 225       1.571  -5.761 -49.717  1.00  0.920          H  
ATOM   3631 1HB  LEU A 225       4.416  -6.628 -49.077  1.00  1.300          H  
ATOM   3632 2HB  LEU A 225       3.187  -7.708 -49.744  1.00  1.300          H  
ATOM   3633  HG  LEU A 225       4.205  -5.222 -51.185  1.00  1.300          H  
ATOM   3634 1HD1 LEU A 225       5.582  -6.772 -52.474  1.00  1.300          H  
ATOM   3635 2HD1 LEU A 225       6.034  -6.810 -50.759  1.00  1.300          H  
ATOM   3636 3HD1 LEU A 225       5.034  -8.103 -51.449  1.00  1.300          H  
ATOM   3637 1HD2 LEU A 225       3.274  -6.314 -53.154  1.00  1.300          H  
ATOM   3638 2HD2 LEU A 225       2.701  -7.669 -52.163  1.00  1.300          H  
ATOM   3639 3HD2 LEU A 225       2.004  -6.050 -51.955  1.00  1.300          H  
ATOM   3640  N   CYS A 226       0.859  -7.001 -47.687  1.00  0.800          N  
ATOM   3641  CA  CYS A 226       0.326  -7.583 -46.450  1.00  0.820          C  
ATOM   3642  C   CYS A 226       0.138  -6.507 -45.372  1.00  0.790          C  
ATOM   3643  O   CYS A 226       0.170  -6.760 -44.157  1.00  0.810          O  
ATOM   3644  CB  CYS A 226       1.269  -8.648 -45.940  1.00  1.140          C  
ATOM   3645  SG  CYS A 226       1.642  -9.886 -47.115  1.00  1.140          S  
ATOM   3646  H   CYS A 226       0.332  -7.101 -48.552  1.00  0.960          H  
ATOM   3647  HA  CYS A 226      -0.620  -8.017 -46.662  1.00  0.980          H  
ATOM   3648 1HB  CYS A 226       2.171  -8.214 -45.644  1.00  1.370          H  
ATOM   3649 2HB  CYS A 226       0.827  -9.131 -45.075  1.00  1.370          H  
ATOM   3650  HG  CYS A 226       0.372 -10.207 -47.391  1.00  1.370          H  
ATOM   3651  N   GLY A 227      -0.041  -5.279 -45.862  1.00  0.760          N  
ATOM   3652  CA  GLY A 227      -0.261  -4.064 -45.096  1.00  0.750          C  
ATOM   3653  C   GLY A 227       1.031  -3.449 -44.547  1.00  0.710          C  
ATOM   3654  O   GLY A 227       0.986  -2.367 -43.962  1.00  0.750          O  
ATOM   3655  H   GLY A 227      -0.063  -5.209 -46.869  1.00  0.910          H  
ATOM   3656 1HA  GLY A 227      -0.765  -3.333 -45.729  1.00  0.900          H  
ATOM   3657 2HA  GLY A 227      -0.938  -4.281 -44.269  1.00  0.900          H  
ATOM   3658  N   ALA A 228       2.168  -4.108 -44.761  1.00  0.680          N  
ATOM   3659  CA  ALA A 228       3.458  -3.678 -44.232  1.00  0.670          C  
ATOM   3660  C   ALA A 228       4.298  -2.934 -45.249  1.00  0.690          C  
ATOM   3661  O   ALA A 228       4.369  -3.313 -46.422  1.00  0.720          O  
ATOM   3662  CB  ALA A 228       4.211  -4.905 -43.759  1.00  0.940          C  
ATOM   3663  H   ALA A 228       2.151  -4.971 -45.311  1.00  0.820          H  
ATOM   3664  HA  ALA A 228       3.287  -3.004 -43.391  1.00  0.800          H  
ATOM   3665 1HB  ALA A 228       5.172  -4.637 -43.352  1.00  1.130          H  
ATOM   3666 2HB  ALA A 228       3.633  -5.417 -43.002  1.00  1.130          H  
ATOM   3667 3HB  ALA A 228       4.351  -5.550 -44.610  1.00  1.130          H  
ATOM   3668  N   LEU A 229       5.034  -1.922 -44.796  1.00  0.710          N  
ATOM   3669  CA  LEU A 229       5.909  -1.239 -45.731  1.00  0.750          C  
ATOM   3670  C   LEU A 229       6.932  -2.230 -46.251  1.00  0.760          C  
ATOM   3671  O   LEU A 229       7.455  -3.060 -45.487  1.00  0.780          O  
ATOM   3672  CB  LEU A 229       6.591  -0.030 -45.076  1.00  1.030          C  
ATOM   3673  CG  LEU A 229       5.656   1.172 -44.685  1.00  1.030          C  
ATOM   3674  CD1 LEU A 229       6.491   2.208 -43.923  1.00  1.030          C  
ATOM   3675  CD2 LEU A 229       5.001   1.801 -45.957  1.00  1.030          C  
ATOM   3676  H   LEU A 229       4.967  -1.613 -43.814  1.00  0.850          H  
ATOM   3677  HA  LEU A 229       5.320  -0.907 -46.576  1.00  0.900          H  
ATOM   3678 1HB  LEU A 229       7.073  -0.375 -44.160  1.00  1.240          H  
ATOM   3679 2HB  LEU A 229       7.359   0.340 -45.745  1.00  1.240          H  
ATOM   3680  HG  LEU A 229       4.866   0.816 -44.018  1.00  1.240          H  
ATOM   3681 1HD1 LEU A 229       5.855   3.039 -43.624  1.00  1.240          H  
ATOM   3682 2HD1 LEU A 229       6.916   1.742 -43.030  1.00  1.240          H  
ATOM   3683 3HD1 LEU A 229       7.294   2.579 -44.560  1.00  1.240          H  
ATOM   3684 1HD2 LEU A 229       4.363   2.625 -45.668  1.00  1.240          H  
ATOM   3685 2HD2 LEU A 229       5.762   2.169 -46.617  1.00  1.240          H  
ATOM   3686 3HD2 LEU A 229       4.396   1.073 -46.483  1.00  1.240          H  
ATOM   3687  N   CYS A 230       7.224  -2.127 -47.547  1.00  0.770          N  
ATOM   3688  CA  CYS A 230       8.151  -3.058 -48.179  1.00  0.790          C  
ATOM   3689  C   CYS A 230       8.992  -2.468 -49.303  1.00  0.840          C  
ATOM   3690  O   CYS A 230       8.734  -1.376 -49.812  1.00  0.890          O  
ATOM   3691  CB  CYS A 230       7.345  -4.184 -48.823  1.00  1.100          C  
ATOM   3692  SG  CYS A 230       6.343  -3.583 -50.215  1.00  1.100          S  
ATOM   3693  H   CYS A 230       6.723  -1.424 -48.094  1.00  0.920          H  
ATOM   3694  HA  CYS A 230       8.812  -3.459 -47.412  1.00  0.950          H  
ATOM   3695 1HB  CYS A 230       7.999  -4.971 -49.185  1.00  1.320          H  
ATOM   3696 2HB  CYS A 230       6.674  -4.627 -48.079  1.00  1.320          H  
ATOM   3697  HG  CYS A 230       5.865  -2.511 -49.579  1.00  1.320          H  
ATOM   3698  N   ARG A 231       9.981  -3.243 -49.713  1.00  0.870          N  
ATOM   3699  CA  ARG A 231      10.868  -2.884 -50.804  1.00  0.910          C  
ATOM   3700  C   ARG A 231      10.961  -4.043 -51.768  1.00  0.900          C  
ATOM   3701  O   ARG A 231      11.050  -5.202 -51.355  1.00  0.930          O  
ATOM   3702  CB  ARG A 231      12.261  -2.604 -50.274  1.00  1.260          C  
ATOM   3703  CG  ARG A 231      13.304  -2.107 -51.243  1.00  1.260          C  
ATOM   3704  CD  ARG A 231      14.630  -2.128 -50.606  1.00  1.260          C  
ATOM   3705  NE  ARG A 231      14.648  -1.281 -49.455  1.00  1.260          N  
ATOM   3706  CZ  ARG A 231      15.521  -1.354 -48.436  1.00  1.260          C  
ATOM   3707  NH1 ARG A 231      16.526  -2.224 -48.405  1.00  1.260          N  
ATOM   3708  NH2 ARG A 231      15.326  -0.556 -47.441  1.00  1.260          N  
ATOM   3709  H   ARG A 231      10.114  -4.124 -49.209  1.00  1.040          H  
ATOM   3710  HA  ARG A 231      10.476  -2.010 -51.325  1.00  1.090          H  
ATOM   3711 1HB  ARG A 231      12.180  -1.817 -49.548  1.00  1.510          H  
ATOM   3712 2HB  ARG A 231      12.653  -3.470 -49.771  1.00  1.510          H  
ATOM   3713 1HG  ARG A 231      13.339  -2.689 -52.161  1.00  1.510          H  
ATOM   3714 2HG  ARG A 231      13.079  -1.083 -51.459  1.00  1.510          H  
ATOM   3715 1HD  ARG A 231      14.869  -3.147 -50.303  1.00  1.510          H  
ATOM   3716 2HD  ARG A 231      15.379  -1.766 -51.306  1.00  1.510          H  
ATOM   3717  HE  ARG A 231      13.907  -0.582 -49.370  1.00  1.510          H  
ATOM   3718 1HH1 ARG A 231      16.678  -2.860 -49.169  1.00  1.510          H  
ATOM   3719 2HH1 ARG A 231      17.160  -2.248 -47.577  1.00  1.510          H  
ATOM   3720 1HH2 ARG A 231      14.506   0.069 -47.453  1.00  1.510          H  
ATOM   3721 2HH2 ARG A 231      15.928  -0.611 -46.615  1.00  1.510          H  
ATOM   3722  N   ILE A 232      10.952  -3.749 -53.057  1.00  0.890          N  
ATOM   3723  CA  ILE A 232      11.114  -4.821 -54.017  1.00  0.890          C  
ATOM   3724  C   ILE A 232      12.407  -4.651 -54.816  1.00  0.940          C  
ATOM   3725  O   ILE A 232      12.627  -3.611 -55.438  1.00  0.960          O  
ATOM   3726  CB  ILE A 232       9.896  -4.927 -54.931  1.00  1.250          C  
ATOM   3727  CG1 ILE A 232       8.604  -5.174 -54.065  1.00  1.250          C  
ATOM   3728  CG2 ILE A 232      10.136  -6.069 -55.846  1.00  1.250          C  
ATOM   3729  CD1 ILE A 232       7.269  -5.120 -54.829  1.00  1.250          C  
ATOM   3730  H   ILE A 232      10.827  -2.791 -53.362  1.00  1.070          H  
ATOM   3731  HA  ILE A 232      11.188  -5.760 -53.478  1.00  1.070          H  
ATOM   3732  HB  ILE A 232       9.758  -4.008 -55.486  1.00  1.500          H  
ATOM   3733 1HG1 ILE A 232       8.697  -6.127 -53.571  1.00  1.500          H  
ATOM   3734 2HG1 ILE A 232       8.554  -4.401 -53.302  1.00  1.500          H  
ATOM   3735 1HG2 ILE A 232       9.325  -6.203 -56.481  1.00  1.500          H  
ATOM   3736 2HG2 ILE A 232      11.022  -5.897 -56.452  1.00  1.500          H  
ATOM   3737 3HG2 ILE A 232      10.275  -6.965 -55.244  1.00  1.500          H  
ATOM   3738 1HD1 ILE A 232       6.451  -5.275 -54.130  1.00  1.500          H  
ATOM   3739 2HD1 ILE A 232       7.161  -4.143 -55.300  1.00  1.500          H  
ATOM   3740 3HD1 ILE A 232       7.233  -5.888 -55.584  1.00  1.500          H  
ATOM   3741  N   GLU A 233      13.247  -5.694 -54.788  1.00  0.970          N  
ATOM   3742  CA  GLU A 233      14.566  -5.685 -55.437  1.00  1.050          C  
ATOM   3743  C   GLU A 233      14.807  -6.801 -56.453  1.00  1.090          C  
ATOM   3744  O   GLU A 233      14.131  -7.831 -56.465  1.00  1.080          O  
ATOM   3745  CB  GLU A 233      15.693  -5.745 -54.398  1.00  1.440          C  
ATOM   3746  CG  GLU A 233      15.797  -4.535 -53.467  1.00  1.440          C  
ATOM   3747  CD  GLU A 233      16.207  -3.264 -54.190  1.00  1.440          C  
ATOM   3748  OE1 GLU A 233      16.616  -3.338 -55.328  1.00  1.440          O  
ATOM   3749  OE2 GLU A 233      16.124  -2.218 -53.601  1.00  1.440          O  
ATOM   3750  H   GLU A 233      12.936  -6.517 -54.259  1.00  1.160          H  
ATOM   3751  HA  GLU A 233      14.657  -4.742 -55.975  1.00  1.260          H  
ATOM   3752 1HB  GLU A 233      15.551  -6.629 -53.772  1.00  1.730          H  
ATOM   3753 2HB  GLU A 233      16.652  -5.864 -54.906  1.00  1.730          H  
ATOM   3754 1HG  GLU A 233      14.832  -4.379 -52.995  1.00  1.730          H  
ATOM   3755 2HG  GLU A 233      16.520  -4.754 -52.684  1.00  1.730          H  
ATOM   3756  N   VAL A 234      15.782  -6.563 -57.331  1.00  1.200          N  
ATOM   3757  CA  VAL A 234      16.208  -7.538 -58.337  1.00  1.300          C  
ATOM   3758  C   VAL A 234      17.374  -8.382 -57.816  1.00  1.480          C  
ATOM   3759  O   VAL A 234      18.366  -7.843 -57.324  1.00  1.560          O  
ATOM   3760  CB  VAL A 234      16.584  -6.816 -59.634  1.00  1.780          C  
ATOM   3761  CG1 VAL A 234      17.085  -7.799 -60.673  1.00  1.780          C  
ATOM   3762  CG2 VAL A 234      15.365  -6.097 -60.131  1.00  1.780          C  
ATOM   3763  H   VAL A 234      16.277  -5.679 -57.265  1.00  1.440          H  
ATOM   3764  HA  VAL A 234      15.371  -8.199 -58.548  1.00  1.560          H  
ATOM   3765  HB  VAL A 234      17.381  -6.100 -59.436  1.00  2.140          H  
ATOM   3766 1HG1 VAL A 234      17.325  -7.247 -61.569  1.00  2.140          H  
ATOM   3767 2HG1 VAL A 234      17.978  -8.318 -60.316  1.00  2.140          H  
ATOM   3768 3HG1 VAL A 234      16.300  -8.534 -60.890  1.00  2.140          H  
ATOM   3769 1HG2 VAL A 234      15.595  -5.562 -61.050  1.00  2.140          H  
ATOM   3770 2HG2 VAL A 234      14.577  -6.827 -60.317  1.00  2.140          H  
ATOM   3771 3HG2 VAL A 234      15.034  -5.393 -59.376  1.00  2.140          H  
ATOM   3772  N   ILE A 235      17.238  -9.703 -57.914  1.00  1.620          N  
ATOM   3773  CA  ILE A 235      18.248 -10.615 -57.355  1.00  1.910          C  
ATOM   3774  C   ILE A 235      18.843 -11.720 -58.246  1.00  2.280          C  
ATOM   3775  O   ILE A 235      18.314 -12.079 -59.288  1.00  2.590          O  
ATOM   3776  CB  ILE A 235      17.655 -11.318 -56.123  1.00  2.560          C  
ATOM   3777  CG1 ILE A 235      16.400 -12.152 -56.590  1.00  2.560          C  
ATOM   3778  CG2 ILE A 235      17.317 -10.285 -55.046  1.00  2.560          C  
ATOM   3779  CD1 ILE A 235      15.820 -13.102 -55.600  1.00  2.560          C  
ATOM   3780  H   ILE A 235      16.383 -10.040 -58.375  1.00  1.940          H  
ATOM   3781  HA  ILE A 235      19.080  -9.999 -57.020  1.00  2.290          H  
ATOM   3782  HB  ILE A 235      18.385 -12.010 -55.717  1.00  3.070          H  
ATOM   3783 1HG1 ILE A 235      15.611 -11.453 -56.876  1.00  3.070          H  
ATOM   3784 2HG1 ILE A 235      16.676 -12.735 -57.450  1.00  3.070          H  
ATOM   3785 1HG2 ILE A 235      16.938 -10.782 -54.169  1.00  3.070          H  
ATOM   3786 2HG2 ILE A 235      18.216  -9.741 -54.773  1.00  3.070          H  
ATOM   3787 3HG2 ILE A 235      16.573  -9.580 -55.410  1.00  3.070          H  
ATOM   3788 1HD1 ILE A 235      14.967 -13.606 -56.055  1.00  3.070          H  
ATOM   3789 2HD1 ILE A 235      16.564 -13.818 -55.327  1.00  3.070          H  
ATOM   3790 3HD1 ILE A 235      15.501 -12.611 -54.732  1.00  3.070          H  
ATOM   3791  N   LYS A 236      19.966 -12.276 -57.781  1.00  2.740          N  
ATOM   3792  CA  LYS A 236      20.640 -13.451 -58.356  1.00  3.220          C  
ATOM   3793  C   LYS A 236      21.125 -13.362 -59.811  1.00  3.390          C  
ATOM   3794  O   LYS A 236      21.453 -14.382 -60.409  1.00  3.920          O  
ATOM   3795  CB  LYS A 236      19.724 -14.678 -58.232  1.00  4.320          C  
ATOM   3796  CG  LYS A 236      19.319 -15.036 -56.805  1.00  4.320          C  
ATOM   3797  CD  LYS A 236      18.480 -16.309 -56.774  1.00  4.320          C  
ATOM   3798  CE  LYS A 236      18.008 -16.650 -55.359  1.00  4.320          C  
ATOM   3799  NZ  LYS A 236      17.157 -17.870 -55.339  1.00  4.320          N  
ATOM   3800  H   LYS A 236      20.364 -11.881 -56.938  1.00  3.290          H  
ATOM   3801  HA  LYS A 236      21.524 -13.644 -57.745  1.00  3.860          H  
ATOM   3802 1HB  LYS A 236      18.817 -14.528 -58.816  1.00  5.180          H  
ATOM   3803 2HB  LYS A 236      20.234 -15.551 -58.643  1.00  5.180          H  
ATOM   3804 1HG  LYS A 236      20.220 -15.195 -56.209  1.00  5.180          H  
ATOM   3805 2HG  LYS A 236      18.756 -14.230 -56.370  1.00  5.180          H  
ATOM   3806 1HD  LYS A 236      17.611 -16.186 -57.422  1.00  5.180          H  
ATOM   3807 2HD  LYS A 236      19.085 -17.138 -57.153  1.00  5.180          H  
ATOM   3808 1HE  LYS A 236      18.872 -16.809 -54.716  1.00  5.180          H  
ATOM   3809 2HE  LYS A 236      17.432 -15.827 -54.971  1.00  5.180          H  
ATOM   3810 1HZ  LYS A 236      16.850 -18.049 -54.392  1.00  5.180          H  
ATOM   3811 2HZ  LYS A 236      16.347 -17.727 -55.926  1.00  5.180          H  
ATOM   3812 3HZ  LYS A 236      17.695 -18.656 -55.684  1.00  5.180          H  
ATOM   3813  N   LYS A 237      21.290 -12.172 -60.380  1.00  3.420          N  
ATOM   3814  CA  LYS A 237      21.825 -12.129 -61.747  1.00  3.920          C  
ATOM   3815  C   LYS A 237      23.222 -12.728 -61.826  1.00  4.170          C  
ATOM   3816  O   LYS A 237      23.591 -13.362 -62.819  1.00  4.520          O  
ATOM   3817  CB  LYS A 237      21.802 -10.726 -62.341  1.00  5.290          C  
ATOM   3818  CG  LYS A 237      20.411 -10.245 -62.733  1.00  5.290          C  
ATOM   3819  CD  LYS A 237      20.459  -8.852 -63.341  1.00  5.290          C  
ATOM   3820  CE  LYS A 237      19.110  -8.448 -63.908  1.00  5.290          C  
ATOM   3821  NZ  LYS A 237      19.128  -7.061 -64.441  1.00  5.290          N  
ATOM   3822  H   LYS A 237      21.021 -11.334 -59.887  1.00  4.100          H  
ATOM   3823  HA  LYS A 237      21.180 -12.744 -62.375  1.00  4.700          H  
ATOM   3824 1HB  LYS A 237      22.215 -10.019 -61.623  1.00  6.350          H  
ATOM   3825 2HB  LYS A 237      22.433 -10.698 -63.230  1.00  6.350          H  
ATOM   3826 1HG  LYS A 237      19.982 -10.939 -63.458  1.00  6.350          H  
ATOM   3827 2HG  LYS A 237      19.768 -10.235 -61.849  1.00  6.350          H  
ATOM   3828 1HD  LYS A 237      20.746  -8.132 -62.573  1.00  6.350          H  
ATOM   3829 2HD  LYS A 237      21.201  -8.825 -64.138  1.00  6.350          H  
ATOM   3830 1HE  LYS A 237      18.850  -9.128 -64.718  1.00  6.350          H  
ATOM   3831 2HE  LYS A 237      18.360  -8.530 -63.139  1.00  6.350          H  
ATOM   3832 1HZ  LYS A 237      18.219  -6.833 -64.816  1.00  6.350          H  
ATOM   3833 2HZ  LYS A 237      19.357  -6.415 -63.699  1.00  6.350          H  
ATOM   3834 3HZ  LYS A 237      19.820  -6.990 -65.174  1.00  6.350          H  
ATOM   3835  N   SER A 238      23.991 -12.559 -60.757  1.00  4.420          N  
ATOM   3836  CA  SER A 238      25.348 -13.057 -60.647  1.00  5.180          C  
ATOM   3837  C   SER A 238      25.426 -14.584 -60.635  1.00  5.380          C  
ATOM   3838  O   SER A 238      26.510 -15.145 -60.806  1.00  5.700          O  
ATOM   3839  CB  SER A 238      25.990 -12.496 -59.395  1.00  6.950          C  
ATOM   3840  OG  SER A 238      25.352 -12.977 -58.240  1.00  6.950          O  
ATOM   3841  H   SER A 238      23.636 -12.029 -59.975  1.00  5.300          H  
ATOM   3842  HA  SER A 238      25.908 -12.699 -61.511  1.00  6.220          H  
ATOM   3843 1HB  SER A 238      27.043 -12.776 -59.374  1.00  8.340          H  
ATOM   3844 2HB  SER A 238      25.939 -11.409 -59.418  1.00  8.340          H  
ATOM   3845  HG  SER A 238      25.841 -12.611 -57.495  1.00  8.340          H  
ATOM   3846  N   GLU A 239      24.296 -15.268 -60.410  1.00  5.640          N  
ATOM   3847  CA  GLU A 239      24.269 -16.720 -60.378  1.00  6.290          C  
ATOM   3848  C   GLU A 239      23.965 -17.307 -61.754  1.00  6.220          C  
ATOM   3849  O   GLU A 239      24.011 -18.522 -61.942  1.00  6.450          O  
ATOM   3850  CB  GLU A 239      23.232 -17.226 -59.368  1.00  8.550          C  
ATOM   3851  CG  GLU A 239      23.527 -16.855 -57.918  1.00  8.550          C  
ATOM   3852  CD  GLU A 239      22.528 -17.434 -56.940  1.00  8.550          C  
ATOM   3853  OE1 GLU A 239      21.651 -18.153 -57.365  1.00  8.550          O  
ATOM   3854  OE2 GLU A 239      22.637 -17.149 -55.772  1.00  8.550          O  
ATOM   3855  H   GLU A 239      23.410 -14.773 -60.295  1.00  6.770          H  
ATOM   3856  HA  GLU A 239      25.250 -17.072 -60.064  1.00  7.550          H  
ATOM   3857 1HB  GLU A 239      22.259 -16.808 -59.620  1.00 10.260          H  
ATOM   3858 2HB  GLU A 239      23.148 -18.307 -59.436  1.00 10.260          H  
ATOM   3859 1HG  GLU A 239      24.526 -17.204 -57.662  1.00 10.260          H  
ATOM   3860 2HG  GLU A 239      23.519 -15.768 -57.835  1.00 10.260          H  
ATOM   3861  N   SER A 240      23.673 -16.452 -62.738  1.00  6.290          N  
ATOM   3862  CA  SER A 240      23.324 -16.939 -64.068  1.00  6.610          C  
ATOM   3863  C   SER A 240      24.430 -17.806 -64.703  1.00  7.130          C  
ATOM   3864  O   SER A 240      24.109 -18.817 -65.321  1.00  7.370          O  
ATOM   3865  CB  SER A 240      22.893 -15.792 -64.981  1.00  9.130          C  
ATOM   3866  OG  SER A 240      22.570 -16.262 -66.257  1.00  9.130          O  
ATOM   3867  H   SER A 240      23.669 -15.441 -62.570  1.00  7.550          H  
ATOM   3868  HA  SER A 240      22.446 -17.578 -63.958  1.00  7.930          H  
ATOM   3869 1HB  SER A 240      22.015 -15.315 -64.543  1.00 10.950          H  
ATOM   3870 2HB  SER A 240      23.647 -15.030 -65.059  1.00 10.950          H  
ATOM   3871  HG  SER A 240      22.295 -15.492 -66.756  1.00 10.950          H  
ATOM   3872  N   PRO A 241      25.740 -17.461 -64.597  1.00  7.620          N  
ATOM   3873  CA  PRO A 241      26.868 -18.223 -65.115  1.00  8.330          C  
ATOM   3874  C   PRO A 241      27.104 -19.589 -64.451  1.00  8.370          C  
ATOM   3875  O   PRO A 241      27.949 -20.351 -64.921  1.00  8.800          O  
ATOM   3876  CB  PRO A 241      28.071 -17.308 -64.827  1.00 12.500          C  
ATOM   3877  CG  PRO A 241      27.491 -15.940 -64.654  1.00 12.500          C  
ATOM   3878  CD  PRO A 241      26.182 -16.176 -63.985  1.00 12.500          C  
ATOM   3879  HA  PRO A 241      26.731 -18.352 -66.198  1.00 10.000          H  
ATOM   3880 1HB  PRO A 241      28.587 -17.658 -63.918  1.00 14.990          H  
ATOM   3881 2HB  PRO A 241      28.798 -17.373 -65.652  1.00 14.990          H  
ATOM   3882 1HG  PRO A 241      28.163 -15.310 -64.048  1.00 14.990          H  
ATOM   3883 2HG  PRO A 241      27.381 -15.447 -65.628  1.00 14.990          H  
ATOM   3884 1HD  PRO A 241      26.368 -16.316 -62.921  1.00 14.990          H  
ATOM   3885 2HD  PRO A 241      25.549 -15.335 -64.186  1.00 14.990          H  
ATOM   3886  N   LEU A 242      26.463 -19.871 -63.313  1.00  8.190          N  
ATOM   3887  CA  LEU A 242      26.745 -21.114 -62.621  1.00  8.420          C  
ATOM   3888  C   LEU A 242      26.061 -22.317 -63.265  1.00  8.660          C  
ATOM   3889  O   LEU A 242      24.990 -22.179 -63.852  1.00  8.810          O  
ATOM   3890  CB  LEU A 242      26.252 -20.995 -61.170  1.00 11.700          C  
ATOM   3891  CG  LEU A 242      26.910 -19.911 -60.288  1.00 11.700          C  
ATOM   3892  CD1 LEU A 242      26.180 -19.872 -58.951  1.00 11.700          C  
ATOM   3893  CD2 LEU A 242      28.395 -20.211 -60.080  1.00 11.700          C  
ATOM   3894  H   LEU A 242      25.727 -19.268 -62.933  1.00  9.830          H  
ATOM   3895  HA  LEU A 242      27.816 -21.246 -62.648  1.00 10.100          H  
ATOM   3896 1HB  LEU A 242      25.185 -20.764 -61.209  1.00 14.040          H  
ATOM   3897 2HB  LEU A 242      26.358 -21.956 -60.671  1.00 14.040          H  
ATOM   3898  HG  LEU A 242      26.801 -18.936 -60.767  1.00 14.040          H  
ATOM   3899 1HD1 LEU A 242      26.613 -19.098 -58.317  1.00 14.040          H  
ATOM   3900 2HD1 LEU A 242      25.127 -19.648 -59.122  1.00 14.040          H  
ATOM   3901 3HD1 LEU A 242      26.268 -20.838 -58.457  1.00 14.040          H  
ATOM   3902 1HD2 LEU A 242      28.830 -19.435 -59.448  1.00 14.040          H  
ATOM   3903 2HD2 LEU A 242      28.507 -21.181 -59.593  1.00 14.040          H  
ATOM   3904 3HD2 LEU A 242      28.918 -20.221 -61.029  1.00 14.040          H  
ATOM   3905  N   PRO A 243      26.665 -23.516 -63.184  1.00  8.950          N  
ATOM   3906  CA  PRO A 243      26.094 -24.774 -63.616  1.00  9.410          C  
ATOM   3907  C   PRO A 243      25.026 -25.184 -62.630  1.00  9.580          C  
ATOM   3908  O   PRO A 243      25.093 -24.790 -61.464  1.00  9.540          O  
ATOM   3909  CB  PRO A 243      27.291 -25.728 -63.573  1.00 14.120          C  
ATOM   3910  CG  PRO A 243      28.193 -25.152 -62.500  1.00 14.120          C  
ATOM   3911  CD  PRO A 243      28.027 -23.644 -62.611  1.00 14.120          C  
ATOM   3912  HA  PRO A 243      25.686 -24.667 -64.632  1.00 11.290          H  
ATOM   3913 1HB  PRO A 243      26.938 -26.746 -63.318  1.00 16.940          H  
ATOM   3914 2HB  PRO A 243      27.767 -25.787 -64.561  1.00 16.940          H  
ATOM   3915 1HG  PRO A 243      27.879 -25.535 -61.508  1.00 16.940          H  
ATOM   3916 2HG  PRO A 243      29.231 -25.485 -62.654  1.00 16.940          H  
ATOM   3917 1HD  PRO A 243      28.087 -23.219 -61.602  1.00 16.940          H  
ATOM   3918 2HD  PRO A 243      28.779 -23.218 -63.298  1.00 16.940          H  
ATOM   3919  N   SER A 244      24.077 -25.992 -63.065  1.00 10.010          N  
ATOM   3920  CA  SER A 244      23.106 -26.546 -62.136  1.00 10.500          C  
ATOM   3921  C   SER A 244      23.683 -27.710 -61.353  1.00 10.670          C  
ATOM   3922  O   SER A 244      24.340 -28.586 -61.917  1.00 10.820          O  
ATOM   3923  CB  SER A 244      21.866 -27.008 -62.856  1.00 14.500          C  
ATOM   3924  OG  SER A 244      20.998 -27.658 -61.961  1.00 14.500          O  
ATOM   3925  H   SER A 244      24.044 -26.255 -64.040  1.00 12.010          H  
ATOM   3926  HA  SER A 244      22.826 -25.764 -61.431  1.00 12.600          H  
ATOM   3927 1HB  SER A 244      21.361 -26.150 -63.299  1.00 17.400          H  
ATOM   3928 2HB  SER A 244      22.138 -27.685 -63.666  1.00 17.400          H  
ATOM   3929  HG  SER A 244      20.213 -27.878 -62.480  1.00 17.400          H  
ATOM   3930  N   ASP A 245      23.384 -27.748 -60.055  1.00 10.880          N  
ATOM   3931  CA  ASP A 245      23.787 -28.849 -59.182  1.00 11.270          C  
ATOM   3932  C   ASP A 245      22.614 -29.796 -58.965  1.00 11.360          C  
ATOM   3933  O   ASP A 245      22.700 -30.714 -58.141  1.00 11.610          O  
ATOM   3934  CB  ASP A 245      24.260 -28.337 -57.819  1.00 15.620          C  
ATOM   3935  CG  ASP A 245      25.563 -27.525 -57.851  1.00 15.620          C  
ATOM   3936  OD1 ASP A 245      26.427 -27.818 -58.645  1.00 15.620          O  
ATOM   3937  OD2 ASP A 245      25.673 -26.618 -57.060  1.00 15.620          O  
ATOM   3938  H   ASP A 245      22.866 -26.974 -59.660  1.00 13.060          H  
ATOM   3939  HA  ASP A 245      24.596 -29.398 -59.660  1.00 13.520          H  
ATOM   3940 1HB  ASP A 245      23.478 -27.718 -57.379  1.00 18.750          H  
ATOM   3941 2HB  ASP A 245      24.406 -29.189 -57.148  1.00 18.750          H  
ATOM   3942  N   THR A 246      21.539 -29.598 -59.732  1.00 11.380          N  
ATOM   3943  CA  THR A 246      20.251 -30.295 -59.643  1.00 11.690          C  
ATOM   3944  C   THR A 246      19.628 -29.842 -58.339  1.00 11.590          C  
ATOM   3945  O   THR A 246      20.145 -28.940 -57.678  1.00 11.390          O  
ATOM   3946  CB  THR A 246      20.288 -31.847 -59.603  1.00 16.240          C  
ATOM   3947  OG1 THR A 246      20.726 -32.294 -58.312  1.00 16.240          O  
ATOM   3948  CG2 THR A 246      21.207 -32.417 -60.682  1.00 16.240          C  
ATOM   3949  H   THR A 246      21.591 -28.848 -60.426  1.00 13.660          H  
ATOM   3950  HA  THR A 246      19.606 -29.981 -60.464  1.00 14.030          H  
ATOM   3951  HB  THR A 246      19.286 -32.228 -59.782  1.00 19.490          H  
ATOM   3952  HG1 THR A 246      21.601 -31.914 -58.143  1.00 19.490          H  
ATOM   3953 1HG2 THR A 246      21.193 -33.503 -60.633  1.00 19.490          H  
ATOM   3954 2HG2 THR A 246      20.859 -32.091 -61.661  1.00 19.490          H  
ATOM   3955 3HG2 THR A 246      22.224 -32.068 -60.533  1.00 19.490          H  
ATOM   3956  N   LYS A 247      18.497 -30.429 -57.981  1.00 11.960          N  
ATOM   3957  CA  LYS A 247      17.795 -30.028 -56.774  1.00 12.140          C  
ATOM   3958  C   LYS A 247      18.297 -30.736 -55.515  1.00 12.100          C  
ATOM   3959  O   LYS A 247      17.836 -30.431 -54.414  1.00 12.140          O  
ATOM   3960  CB  LYS A 247      16.296 -30.305 -56.932  1.00 16.920          C  
ATOM   3961  CG  LYS A 247      15.605 -29.469 -58.013  1.00 16.920          C  
ATOM   3962  CD  LYS A 247      14.115 -29.823 -58.122  1.00 16.920          C  
ATOM   3963  CE  LYS A 247      13.411 -29.004 -59.211  1.00 16.920          C  
ATOM   3964  NZ  LYS A 247      11.969 -29.381 -59.350  1.00 16.920          N  
ATOM   3965  H   LYS A 247      18.124 -31.168 -58.560  1.00 14.350          H  
ATOM   3966  HA  LYS A 247      17.944 -28.957 -56.632  1.00 14.570          H  
ATOM   3967 1HB  LYS A 247      16.150 -31.357 -57.176  1.00 20.310          H  
ATOM   3968 2HB  LYS A 247      15.791 -30.119 -55.984  1.00 20.310          H  
ATOM   3969 1HG  LYS A 247      15.705 -28.412 -57.769  1.00 20.310          H  
ATOM   3970 2HG  LYS A 247      16.086 -29.647 -58.973  1.00 20.310          H  
ATOM   3971 1HD  LYS A 247      14.012 -30.883 -58.355  1.00 20.310          H  
ATOM   3972 2HD  LYS A 247      13.629 -29.630 -57.166  1.00 20.310          H  
ATOM   3973 1HE  LYS A 247      13.475 -27.946 -58.959  1.00 20.310          H  
ATOM   3974 2HE  LYS A 247      13.912 -29.174 -60.163  1.00 20.310          H  
ATOM   3975 1HZ  LYS A 247      11.542 -28.821 -60.077  1.00 20.310          H  
ATOM   3976 2HZ  LYS A 247      11.894 -30.360 -59.596  1.00 20.310          H  
ATOM   3977 3HZ  LYS A 247      11.486 -29.218 -58.477  1.00 20.310          H  
ATOM   3978  N   GLU A 248      19.187 -31.723 -55.675  1.00 12.220          N  
ATOM   3979  CA  GLU A 248      19.687 -32.520 -54.552  1.00 12.450          C  
ATOM   3980  C   GLU A 248      18.542 -33.033 -53.685  1.00 12.160          C  
ATOM   3981  O   GLU A 248      18.599 -32.971 -52.457  1.00 12.150          O  
ATOM   3982  CB  GLU A 248      20.703 -31.746 -53.688  1.00 17.340          C  
ATOM   3983  CG  GLU A 248      21.986 -31.328 -54.428  1.00 17.340          C  
ATOM   3984  CD  GLU A 248      23.091 -30.786 -53.505  1.00 17.340          C  
ATOM   3985  OE1 GLU A 248      22.933 -29.731 -52.915  1.00 17.340          O  
ATOM   3986  OE2 GLU A 248      24.095 -31.450 -53.390  1.00 17.340          O  
ATOM   3987  H   GLU A 248      19.562 -31.913 -56.606  1.00 14.660          H  
ATOM   3988  HA  GLU A 248      20.206 -33.387 -54.961  1.00 14.940          H  
ATOM   3989 1HB  GLU A 248      20.234 -30.842 -53.298  1.00 20.810          H  
ATOM   3990 2HB  GLU A 248      20.994 -32.356 -52.833  1.00 20.810          H  
ATOM   3991 1HG  GLU A 248      22.373 -32.190 -54.969  1.00 20.810          H  
ATOM   3992 2HG  GLU A 248      21.727 -30.565 -55.170  1.00 20.810          H  
ATOM   3993  N   GLN A 249      17.503 -33.554 -54.332  1.00 12.110          N  
ATOM   3994  CA  GLN A 249      16.346 -34.061 -53.620  1.00 12.020          C  
ATOM   3995  C   GLN A 249      16.734 -35.128 -52.625  1.00 11.950          C  
ATOM   3996  O   GLN A 249      17.422 -36.092 -52.969  1.00 11.870          O  
ATOM   3997  CB  GLN A 249      15.306 -34.625 -54.597  1.00 16.860          C  
ATOM   3998  CG  GLN A 249      14.070 -35.269 -53.930  1.00 16.860          C  
ATOM   3999  CD  GLN A 249      13.181 -34.289 -53.212  1.00 16.860          C  
ATOM   4000  OE1 GLN A 249      12.778 -33.276 -53.793  1.00 16.860          O  
ATOM   4001  NE2 GLN A 249      12.870 -34.568 -51.943  1.00 16.860          N  
ATOM   4002  H   GLN A 249      17.532 -33.573 -55.338  1.00 14.530          H  
ATOM   4003  HA  GLN A 249      15.895 -33.233 -53.072  1.00 14.420          H  
ATOM   4004 1HB  GLN A 249      14.953 -33.824 -55.247  1.00 20.240          H  
ATOM   4005 2HB  GLN A 249      15.773 -35.376 -55.228  1.00 20.240          H  
ATOM   4006 1HG  GLN A 249      13.472 -35.727 -54.714  1.00 20.240          H  
ATOM   4007 2HG  GLN A 249      14.379 -36.037 -53.220  1.00 20.240          H  
ATOM   4008 1HE2 GLN A 249      12.276 -33.950 -51.422  1.00 20.240          H  
ATOM   4009 2HE2 GLN A 249      13.249 -35.411 -51.480  1.00 20.240          H  
ATOM   4010  N   SER A 250      16.277 -34.952 -51.394  1.00 12.150          N  
ATOM   4011  CA  SER A 250      16.507 -35.920 -50.346  1.00 12.300          C  
ATOM   4012  C   SER A 250      15.468 -37.020 -50.353  1.00 12.330          C  
ATOM   4013  O   SER A 250      14.264 -36.777 -50.520  1.00 12.450          O  
ATOM   4014  CB  SER A 250      16.482 -35.278 -48.998  1.00 17.160          C  
ATOM   4015  OG  SER A 250      16.538 -36.256 -48.007  1.00 17.160          O  
ATOM   4016  H   SER A 250      15.779 -34.100 -51.176  1.00 14.580          H  
ATOM   4017  HA  SER A 250      17.486 -36.369 -50.506  1.00 14.760          H  
ATOM   4018 1HB  SER A 250      17.328 -34.600 -48.890  1.00 20.590          H  
ATOM   4019 2HB  SER A 250      15.573 -34.691 -48.878  1.00 20.590          H  
ATOM   4020  HG  SER A 250      16.474 -35.744 -47.163  1.00 20.590          H  
ATOM   4021  N   TYR A 251      15.942 -38.241 -50.183  1.00 12.370          N  
ATOM   4022  CA  TYR A 251      15.088 -39.409 -50.100  1.00 12.710          C  
ATOM   4023  C   TYR A 251      15.305 -40.118 -48.773  1.00 12.920          C  
ATOM   4024  O   TYR A 251      15.035 -41.314 -48.644  1.00 13.690          O  
ATOM   4025  CB  TYR A 251      15.346 -40.333 -51.285  1.00 17.660          C  
ATOM   4026  CG  TYR A 251      15.010 -39.693 -52.627  1.00 17.660          C  
ATOM   4027  CD1 TYR A 251      16.002 -39.093 -53.380  1.00 17.660          C  
ATOM   4028  CD2 TYR A 251      13.710 -39.716 -53.100  1.00 17.660          C  
ATOM   4029  CE1 TYR A 251      15.701 -38.524 -54.594  1.00 17.660          C  
ATOM   4030  CE2 TYR A 251      13.409 -39.145 -54.318  1.00 17.660          C  
ATOM   4031  CZ  TYR A 251      14.401 -38.555 -55.065  1.00 17.660          C  
ATOM   4032  OH  TYR A 251      14.101 -37.990 -56.285  1.00 17.660          O  
ATOM   4033  H   TYR A 251      16.943 -38.356 -50.092  1.00 14.840          H  
ATOM   4034  HA  TYR A 251      14.048 -39.085 -50.133  1.00 15.250          H  
ATOM   4035 1HB  TYR A 251      16.395 -40.631 -51.299  1.00 21.190          H  
ATOM   4036 2HB  TYR A 251      14.749 -41.238 -51.179  1.00 21.190          H  
ATOM   4037  HD1 TYR A 251      17.026 -39.065 -53.012  1.00 21.190          H  
ATOM   4038  HD2 TYR A 251      12.924 -40.186 -52.511  1.00 21.190          H  
ATOM   4039  HE1 TYR A 251      16.490 -38.050 -55.178  1.00 21.190          H  
ATOM   4040  HE2 TYR A 251      12.386 -39.165 -54.693  1.00 21.190          H  
ATOM   4041  HH  TYR A 251      14.907 -37.664 -56.692  1.00 21.190          H  
ATOM   4042  N   THR A 252      15.830 -39.391 -47.787  1.00 12.360          N  
ATOM   4043  CA  THR A 252      16.116 -40.018 -46.499  1.00 12.610          C  
ATOM   4044  C   THR A 252      15.358 -39.460 -45.306  1.00 12.490          C  
ATOM   4045  O   THR A 252      15.208 -38.248 -45.123  1.00 12.060          O  
ATOM   4046  CB  THR A 252      17.610 -39.981 -46.156  1.00 17.550          C  
ATOM   4047  OG1 THR A 252      17.769 -40.611 -44.874  1.00 17.550          O  
ATOM   4048  CG2 THR A 252      18.133 -38.527 -46.109  1.00 17.550          C  
ATOM   4049  H   THR A 252      16.011 -38.396 -47.940  1.00 14.830          H  
ATOM   4050  HA  THR A 252      15.841 -41.067 -46.578  1.00 15.130          H  
ATOM   4051  HB  THR A 252      18.166 -40.548 -46.898  1.00 21.060          H  
ATOM   4052  HG1 THR A 252      18.741 -40.751 -44.652  1.00 21.060          H  
ATOM   4053 1HG2 THR A 252      19.189 -38.542 -45.850  1.00 21.060          H  
ATOM   4054 2HG2 THR A 252      18.011 -38.067 -47.077  1.00 21.060          H  
ATOM   4055 3HG2 THR A 252      17.604 -37.940 -45.368  1.00 21.060          H  
ATOM   4056  N   LYS A 253      14.930 -40.386 -44.448  1.00 13.030          N  
ATOM   4057  CA  LYS A 253      14.247 -40.087 -43.187  1.00 13.150          C  
ATOM   4058  C   LYS A 253      15.149 -39.307 -42.233  1.00 12.770          C  
ATOM   4059  O   LYS A 253      14.666 -38.559 -41.375  1.00 12.820          O  
ATOM   4060  CB  LYS A 253      13.783 -41.379 -42.511  1.00 18.360          C  
ATOM   4061  CG  LYS A 253      14.919 -42.279 -41.995  1.00 18.360          C  
ATOM   4062  CD  LYS A 253      14.372 -43.544 -41.358  1.00 18.360          C  
ATOM   4063  CE  LYS A 253      15.489 -44.395 -40.771  1.00 18.360          C  
ATOM   4064  NZ  LYS A 253      14.964 -45.659 -40.185  1.00 18.360          N  
ATOM   4065  H   LYS A 253      15.097 -41.349 -44.712  1.00 15.640          H  
ATOM   4066  HA  LYS A 253      13.375 -39.469 -43.403  1.00 15.780          H  
ATOM   4067 1HB  LYS A 253      13.146 -41.132 -41.664  1.00 22.030          H  
ATOM   4068 2HB  LYS A 253      13.186 -41.960 -43.212  1.00 22.030          H  
ATOM   4069 1HG  LYS A 253      15.572 -42.555 -42.820  1.00 22.030          H  
ATOM   4070 2HG  LYS A 253      15.525 -41.755 -41.263  1.00 22.030          H  
ATOM   4071 1HD  LYS A 253      13.676 -43.277 -40.564  1.00 22.030          H  
ATOM   4072 2HD  LYS A 253      13.838 -44.127 -42.106  1.00 22.030          H  
ATOM   4073 1HE  LYS A 253      16.206 -44.635 -41.556  1.00 22.030          H  
ATOM   4074 2HE  LYS A 253      15.996 -43.825 -39.990  1.00 22.030          H  
ATOM   4075 1HZ  LYS A 253      15.727 -46.201 -39.802  1.00 22.030          H  
ATOM   4076 2HZ  LYS A 253      14.303 -45.444 -39.450  1.00 22.030          H  
ATOM   4077 3HZ  LYS A 253      14.499 -46.198 -40.904  1.00 22.030          H  
ATOM   4078  N   ASP A 254      16.460 -39.418 -42.458  1.00 12.590          N  
ATOM   4079  CA  ASP A 254      17.512 -38.825 -41.646  1.00 12.430          C  
ATOM   4080  C   ASP A 254      17.294 -37.336 -41.463  1.00 11.930          C  
ATOM   4081  O   ASP A 254      17.581 -36.791 -40.391  1.00 11.820          O  
ATOM   4082  CB  ASP A 254      18.850 -39.024 -42.341  1.00 17.470          C  
ATOM   4083  CG  ASP A 254      19.274 -40.477 -42.406  1.00 17.470          C  
ATOM   4084  OD1 ASP A 254      18.805 -41.280 -41.642  1.00 17.470          O  
ATOM   4085  OD2 ASP A 254      19.994 -40.794 -43.327  1.00 17.470          O  
ATOM   4086  H   ASP A 254      16.744 -40.038 -43.220  1.00 15.110          H  
ATOM   4087  HA  ASP A 254      17.536 -39.315 -40.680  1.00 14.920          H  
ATOM   4088 1HB  ASP A 254      18.798 -38.618 -43.339  1.00 20.960          H  
ATOM   4089 2HB  ASP A 254      19.615 -38.461 -41.809  1.00 20.960          H  
ATOM   4090  N   ASP A 255      16.693 -36.671 -42.466  1.00 11.790          N  
ATOM   4091  CA  ASP A 255      16.475 -35.232 -42.402  1.00 11.500          C  
ATOM   4092  C   ASP A 255      15.674 -34.807 -41.177  1.00 11.140          C  
ATOM   4093  O   ASP A 255      15.840 -33.680 -40.709  1.00 11.230          O  
ATOM   4094  CB  ASP A 255      15.750 -34.735 -43.647  1.00 16.220          C  
ATOM   4095  CG  ASP A 255      16.612 -34.736 -44.897  1.00 16.220          C  
ATOM   4096  OD1 ASP A 255      17.808 -34.880 -44.813  1.00 16.220          O  
ATOM   4097  OD2 ASP A 255      16.049 -34.589 -45.950  1.00 16.220          O  
ATOM   4098  H   ASP A 255      16.416 -37.161 -43.328  1.00 14.150          H  
ATOM   4099  HA  ASP A 255      17.448 -34.747 -42.353  1.00 13.800          H  
ATOM   4100 1HB  ASP A 255      14.885 -35.379 -43.831  1.00 19.460          H  
ATOM   4101 2HB  ASP A 255      15.374 -33.728 -43.470  1.00 19.460          H  
ATOM   4102  N   THR A 256      14.769 -35.663 -40.680  1.00 10.920          N  
ATOM   4103  CA  THR A 256      14.013 -35.301 -39.492  1.00 10.700          C  
ATOM   4104  C   THR A 256      14.362 -36.224 -38.323  1.00 10.210          C  
ATOM   4105  O   THR A 256      14.273 -35.823 -37.163  1.00 10.120          O  
ATOM   4106  CB  THR A 256      12.500 -35.322 -39.764  1.00 15.070          C  
ATOM   4107  OG1 THR A 256      12.094 -36.639 -40.169  1.00 15.070          O  
ATOM   4108  CG2 THR A 256      12.179 -34.329 -40.871  1.00 15.070          C  
ATOM   4109  H   THR A 256      14.616 -36.585 -41.097  1.00 13.100          H  
ATOM   4110  HA  THR A 256      14.279 -34.288 -39.201  1.00 12.840          H  
ATOM   4111  HB  THR A 256      11.966 -35.047 -38.855  1.00 18.080          H  
ATOM   4112  HG1 THR A 256      11.138 -36.717 -40.092  1.00 18.080          H  
ATOM   4113 1HG2 THR A 256      11.109 -34.334 -41.064  1.00 18.080          H  
ATOM   4114 2HG2 THR A 256      12.491 -33.332 -40.559  1.00 18.080          H  
ATOM   4115 3HG2 THR A 256      12.711 -34.606 -41.778  1.00 18.080          H  
ATOM   4116  N   VAL A 257      14.858 -37.428 -38.612  1.00 10.090          N  
ATOM   4117  CA  VAL A 257      15.198 -38.389 -37.564  1.00  9.900          C  
ATOM   4118  C   VAL A 257      16.311 -37.882 -36.667  1.00  9.190          C  
ATOM   4119  O   VAL A 257      16.264 -38.061 -35.450  1.00  9.160          O  
ATOM   4120  CB  VAL A 257      15.541 -39.774 -38.147  1.00 13.940          C  
ATOM   4121  CG1 VAL A 257      16.124 -40.697 -37.076  1.00 13.940          C  
ATOM   4122  CG2 VAL A 257      14.261 -40.397 -38.687  1.00 13.940          C  
ATOM   4123  H   VAL A 257      14.935 -37.702 -39.590  1.00 12.110          H  
ATOM   4124  HA  VAL A 257      14.313 -38.524 -36.942  1.00 11.880          H  
ATOM   4125  HB  VAL A 257      16.261 -39.665 -38.930  1.00 16.720          H  
ATOM   4126 1HG1 VAL A 257      16.343 -41.669 -37.519  1.00 16.720          H  
ATOM   4127 2HG1 VAL A 257      17.052 -40.277 -36.674  1.00 16.720          H  
ATOM   4128 3HG1 VAL A 257      15.404 -40.819 -36.268  1.00 16.720          H  
ATOM   4129 1HG2 VAL A 257      14.482 -41.362 -39.101  1.00 16.720          H  
ATOM   4130 2HG2 VAL A 257      13.542 -40.506 -37.877  1.00 16.720          H  
ATOM   4131 3HG2 VAL A 257      13.830 -39.771 -39.447  1.00 16.720          H  
ATOM   4132  N   GLU A 258      17.315 -37.250 -37.263  1.00  8.840          N  
ATOM   4133  CA  GLU A 258      18.454 -36.751 -36.514  1.00  8.350          C  
ATOM   4134  C   GLU A 258      18.231 -35.358 -35.906  1.00  7.790          C  
ATOM   4135  O   GLU A 258      19.174 -34.760 -35.380  1.00  7.660          O  
ATOM   4136  CB  GLU A 258      19.690 -36.734 -37.416  1.00 11.890          C  
ATOM   4137  CG  GLU A 258      20.126 -38.117 -37.914  1.00 11.890          C  
ATOM   4138  CD  GLU A 258      20.548 -39.038 -36.797  1.00 11.890          C  
ATOM   4139  OE1 GLU A 258      21.169 -38.572 -35.875  1.00 11.890          O  
ATOM   4140  OE2 GLU A 258      20.255 -40.205 -36.870  1.00 11.890          O  
ATOM   4141  H   GLU A 258      17.315 -37.137 -38.283  1.00 10.610          H  
ATOM   4142  HA  GLU A 258      18.644 -37.443 -35.693  1.00 10.020          H  
ATOM   4143 1HB  GLU A 258      19.489 -36.112 -38.292  1.00 14.260          H  
ATOM   4144 2HB  GLU A 258      20.527 -36.288 -36.881  1.00 14.260          H  
ATOM   4145 1HG  GLU A 258      19.295 -38.574 -38.458  1.00 14.260          H  
ATOM   4146 2HG  GLU A 258      20.954 -37.996 -38.609  1.00 14.260          H  
ATOM   4147  N   VAL A 259      17.020 -34.807 -36.025  1.00  7.710          N  
ATOM   4148  CA  VAL A 259      16.734 -33.493 -35.481  1.00  7.390          C  
ATOM   4149  C   VAL A 259      16.205 -33.609 -34.063  1.00  6.750          C  
ATOM   4150  O   VAL A 259      15.236 -34.318 -33.801  1.00  7.020          O  
ATOM   4151  CB  VAL A 259      15.711 -32.766 -36.372  1.00 10.470          C  
ATOM   4152  CG1 VAL A 259      15.337 -31.398 -35.783  1.00 10.470          C  
ATOM   4153  CG2 VAL A 259      16.306 -32.611 -37.758  1.00 10.470          C  
ATOM   4154  H   VAL A 259      16.250 -35.325 -36.457  1.00  9.250          H  
ATOM   4155  HA  VAL A 259      17.656 -32.913 -35.462  1.00  8.870          H  
ATOM   4156  HB  VAL A 259      14.800 -33.364 -36.432  1.00 12.570          H  
ATOM   4157 1HG1 VAL A 259      14.612 -30.915 -36.436  1.00 12.570          H  
ATOM   4158 2HG1 VAL A 259      14.897 -31.518 -34.791  1.00 12.570          H  
ATOM   4159 3HG1 VAL A 259      16.228 -30.775 -35.708  1.00 12.570          H  
ATOM   4160 1HG2 VAL A 259      15.590 -32.118 -38.415  1.00 12.570          H  
ATOM   4161 2HG2 VAL A 259      17.214 -32.017 -37.698  1.00 12.570          H  
ATOM   4162 3HG2 VAL A 259      16.547 -33.593 -38.167  1.00 12.570          H  
ATOM   4163  N   LEU A 260      16.826 -32.895 -33.143  1.00  6.180          N  
ATOM   4164  CA  LEU A 260      16.390 -32.953 -31.762  1.00  5.840          C  
ATOM   4165  C   LEU A 260      15.500 -31.774 -31.432  1.00  5.300          C  
ATOM   4166  O   LEU A 260      15.679 -30.679 -31.970  1.00  5.280          O  
ATOM   4167  CB  LEU A 260      17.601 -32.944 -30.824  1.00  8.310          C  
ATOM   4168  CG  LEU A 260      18.646 -34.079 -31.023  1.00  8.310          C  
ATOM   4169  CD1 LEU A 260      19.793 -33.852 -30.045  1.00  8.310          C  
ATOM   4170  CD2 LEU A 260      18.003 -35.453 -30.811  1.00  8.310          C  
ATOM   4171  H   LEU A 260      17.613 -32.320 -33.408  1.00  7.420          H  
ATOM   4172  HA  LEU A 260      15.806 -33.857 -31.607  1.00  7.010          H  
ATOM   4173 1HB  LEU A 260      18.117 -31.993 -30.949  1.00  9.970          H  
ATOM   4174 2HB  LEU A 260      17.236 -32.990 -29.792  1.00  9.970          H  
ATOM   4175  HG  LEU A 260      19.050 -34.030 -32.037  1.00  9.970          H  
ATOM   4176 1HD1 LEU A 260      20.547 -34.627 -30.184  1.00  9.970          H  
ATOM   4177 2HD1 LEU A 260      20.243 -32.875 -30.228  1.00  9.970          H  
ATOM   4178 3HD1 LEU A 260      19.417 -33.889 -29.020  1.00  9.970          H  
ATOM   4179 1HD2 LEU A 260      18.758 -36.226 -30.953  1.00  9.970          H  
ATOM   4180 2HD2 LEU A 260      17.602 -35.520 -29.800  1.00  9.970          H  
ATOM   4181 3HD2 LEU A 260      17.202 -35.611 -31.533  1.00  9.970          H  
ATOM   4182  N   SER A 261      14.560 -31.996 -30.522  1.00  5.270          N  
ATOM   4183  CA  SER A 261      13.701 -30.942 -30.017  1.00  5.150          C  
ATOM   4184  C   SER A 261      14.485 -30.116 -29.019  1.00  4.450          C  
ATOM   4185  O   SER A 261      15.568 -30.518 -28.592  1.00  4.370          O  
ATOM   4186  CB  SER A 261      12.461 -31.548 -29.390  1.00  7.260          C  
ATOM   4187  OG  SER A 261      12.787 -32.301 -28.252  1.00  7.260          O  
ATOM   4188  H   SER A 261      14.448 -32.923 -30.137  1.00  6.320          H  
ATOM   4189  HA  SER A 261      13.403 -30.293 -30.842  1.00  6.180          H  
ATOM   4190 1HB  SER A 261      11.772 -30.748 -29.113  1.00  8.710          H  
ATOM   4191 2HB  SER A 261      11.956 -32.179 -30.118  1.00  8.710          H  
ATOM   4192  HG  SER A 261      11.953 -32.619 -27.893  1.00  8.710          H  
ATOM   4193  N   GLU A 262      13.969 -28.955 -28.653  1.00  4.270          N  
ATOM   4194  CA  GLU A 262      14.641 -28.110 -27.681  1.00  3.910          C  
ATOM   4195  C   GLU A 262      14.769 -28.808 -26.326  1.00  3.410          C  
ATOM   4196  O   GLU A 262      13.792 -29.358 -25.817  1.00  3.340          O  
ATOM   4197  CB  GLU A 262      13.866 -26.808 -27.550  1.00  5.620          C  
ATOM   4198  CG  GLU A 262      13.798 -25.994 -28.842  1.00  5.620          C  
ATOM   4199  CD  GLU A 262      12.664 -26.424 -29.748  1.00  5.620          C  
ATOM   4200  OE1 GLU A 262      11.983 -27.373 -29.406  1.00  5.620          O  
ATOM   4201  OE2 GLU A 262      12.485 -25.824 -30.772  1.00  5.620          O  
ATOM   4202  H   GLU A 262      13.076 -28.648 -29.044  1.00  5.120          H  
ATOM   4203  HA  GLU A 262      15.644 -27.895 -28.051  1.00  4.690          H  
ATOM   4204 1HB  GLU A 262      12.862 -27.014 -27.214  1.00  6.740          H  
ATOM   4205 2HB  GLU A 262      14.341 -26.200 -26.800  1.00  6.740          H  
ATOM   4206 1HG  GLU A 262      13.673 -24.943 -28.596  1.00  6.740          H  
ATOM   4207 2HG  GLU A 262      14.742 -26.105 -29.375  1.00  6.740          H  
ATOM   4208  N   ASP A 263      15.940 -28.694 -25.691  1.00  3.360          N  
ATOM   4209  CA  ASP A 263      16.186 -29.337 -24.397  1.00  3.100          C  
ATOM   4210  C   ASP A 263      15.737 -28.513 -23.198  1.00  2.770          C  
ATOM   4211  O   ASP A 263      15.338 -29.070 -22.166  1.00  2.680          O  
ATOM   4212  CB  ASP A 263      17.684 -29.600 -24.214  1.00  4.440          C  
ATOM   4213  CG  ASP A 263      18.283 -30.594 -25.203  1.00  4.440          C  
ATOM   4214  OD1 ASP A 263      17.937 -31.755 -25.179  1.00  4.440          O  
ATOM   4215  OD2 ASP A 263      19.092 -30.159 -25.988  1.00  4.440          O  
ATOM   4216  H   ASP A 263      16.700 -28.221 -26.160  1.00  4.030          H  
ATOM   4217  HA  ASP A 263      15.651 -30.289 -24.386  1.00  3.720          H  
ATOM   4218 1HB  ASP A 263      18.229 -28.661 -24.298  1.00  5.330          H  
ATOM   4219 2HB  ASP A 263      17.860 -29.977 -23.204  1.00  5.330          H  
ATOM   4220  N   HIS A 264      15.769 -27.183 -23.319  1.00  2.680          N  
ATOM   4221  CA  HIS A 264      15.455 -26.343 -22.170  1.00  2.470          C  
ATOM   4222  C   HIS A 264      14.020 -26.560 -21.704  1.00  2.300          C  
ATOM   4223  O   HIS A 264      13.710 -26.351 -20.528  1.00  2.190          O  
ATOM   4224  CB  HIS A 264      15.670 -24.862 -22.487  1.00  3.540          C  
ATOM   4225  CG  HIS A 264      14.658 -24.289 -23.396  1.00  3.540          C  
ATOM   4226  ND1 HIS A 264      14.719 -24.441 -24.755  1.00  3.540          N  
ATOM   4227  CD2 HIS A 264      13.532 -23.576 -23.140  1.00  3.540          C  
ATOM   4228  CE1 HIS A 264      13.664 -23.847 -25.304  1.00  3.540          C  
ATOM   4229  NE2 HIS A 264      12.938 -23.315 -24.344  1.00  3.540          N  
ATOM   4230  H   HIS A 264      16.050 -26.747 -24.189  1.00  3.220          H  
ATOM   4231  HA  HIS A 264      16.118 -26.600 -21.342  1.00  2.960          H  
ATOM   4232 1HB  HIS A 264      15.705 -24.290 -21.593  1.00  4.250          H  
ATOM   4233 2HB  HIS A 264      16.640 -24.748 -22.965  1.00  4.250          H  
ATOM   4234  HD2 HIS A 264      13.160 -23.275 -22.160  1.00  4.250          H  
ATOM   4235  HE1 HIS A 264      13.434 -23.804 -26.367  1.00  4.250          H  
ATOM   4236  HE2 HIS A 264      12.073 -22.802 -24.468  1.00  4.250          H  
ATOM   4237  N   ASN A 265      13.151 -27.014 -22.613  1.00  2.360          N  
ATOM   4238  CA  ASN A 265      11.766 -27.270 -22.290  1.00  2.280          C  
ATOM   4239  C   ASN A 265      11.614 -28.398 -21.272  1.00  2.220          C  
ATOM   4240  O   ASN A 265      10.701 -28.355 -20.440  1.00  1.980          O  
ATOM   4241  CB  ASN A 265      11.006 -27.606 -23.558  1.00  3.220          C  
ATOM   4242  CG  ASN A 265      10.729 -26.412 -24.440  1.00  3.220          C  
ATOM   4243  OD1 ASN A 265      10.614 -25.268 -23.991  1.00  3.220          O  
ATOM   4244  ND2 ASN A 265      10.619 -26.665 -25.710  1.00  3.220          N  
ATOM   4245  H   ASN A 265      13.463 -27.158 -23.568  1.00  2.830          H  
ATOM   4246  HA  ASN A 265      11.344 -26.369 -21.845  1.00  2.740          H  
ATOM   4247 1HB  ASN A 265      11.588 -28.332 -24.136  1.00  3.870          H  
ATOM   4248 2HB  ASN A 265      10.062 -28.081 -23.298  1.00  3.870          H  
ATOM   4249 1HD2 ASN A 265      10.441 -25.924 -26.358  1.00  3.870          H  
ATOM   4250 2HD2 ASN A 265      10.730 -27.601 -26.051  1.00  3.870          H  
ATOM   4251  N   ASP A 266      12.493 -29.414 -21.323  1.00  2.340          N  
ATOM   4252  CA  ASP A 266      12.399 -30.517 -20.380  1.00  2.410          C  
ATOM   4253  C   ASP A 266      13.006 -30.095 -19.065  1.00  2.230          C  
ATOM   4254  O   ASP A 266      12.510 -30.444 -17.992  1.00  2.150          O  
ATOM   4255  CB  ASP A 266      13.107 -31.781 -20.875  1.00  3.350          C  
ATOM   4256  CG  ASP A 266      12.432 -32.543 -22.070  1.00  3.350          C  
ATOM   4257  OD1 ASP A 266      11.269 -32.323 -22.408  1.00  3.350          O  
ATOM   4258  OD2 ASP A 266      13.103 -33.386 -22.603  1.00  3.350          O  
ATOM   4259  H   ASP A 266      13.270 -29.406 -21.986  1.00  2.810          H  
ATOM   4260  HA  ASP A 266      11.352 -30.751 -20.213  1.00  2.890          H  
ATOM   4261 1HB  ASP A 266      14.121 -31.508 -21.184  1.00  4.020          H  
ATOM   4262 2HB  ASP A 266      13.207 -32.475 -20.044  1.00  4.020          H  
ATOM   4263  N   GLU A 267      14.087 -29.315 -19.142  1.00  2.210          N  
ATOM   4264  CA  GLU A 267      14.756 -28.885 -17.922  1.00  2.130          C  
ATOM   4265  C   GLU A 267      13.785 -28.062 -17.086  1.00  1.890          C  
ATOM   4266  O   GLU A 267      13.729 -28.195 -15.855  1.00  1.830          O  
ATOM   4267  CB  GLU A 267      15.985 -28.039 -18.270  1.00  3.010          C  
ATOM   4268  CG  GLU A 267      17.140 -28.818 -18.908  1.00  3.010          C  
ATOM   4269  CD  GLU A 267      18.243 -27.921 -19.391  1.00  3.010          C  
ATOM   4270  OE1 GLU A 267      18.009 -26.740 -19.471  1.00  3.010          O  
ATOM   4271  OE2 GLU A 267      19.314 -28.405 -19.668  1.00  3.010          O  
ATOM   4272  H   GLU A 267      14.462 -29.065 -20.062  1.00  2.650          H  
ATOM   4273  HA  GLU A 267      15.062 -29.759 -17.354  1.00  2.560          H  
ATOM   4274 1HB  GLU A 267      15.693 -27.248 -18.958  1.00  3.620          H  
ATOM   4275 2HB  GLU A 267      16.361 -27.560 -17.368  1.00  3.620          H  
ATOM   4276 1HG  GLU A 267      17.543 -29.516 -18.178  1.00  3.620          H  
ATOM   4277 2HG  GLU A 267      16.751 -29.393 -19.750  1.00  3.620          H  
ATOM   4278  N   LEU A 268      13.000 -27.226 -17.774  1.00  1.780          N  
ATOM   4279  CA  LEU A 268      11.998 -26.399 -17.144  1.00  1.590          C  
ATOM   4280  C   LEU A 268      10.837 -27.213 -16.596  1.00  1.600          C  
ATOM   4281  O   LEU A 268      10.463 -27.053 -15.424  1.00  1.580          O  
ATOM   4282  CB  LEU A 268      11.431 -25.408 -18.165  1.00  2.300          C  
ATOM   4283  CG  LEU A 268      10.459 -24.275 -17.671  1.00  2.300          C  
ATOM   4284  CD1 LEU A 268       8.989 -24.786 -17.433  1.00  2.300          C  
ATOM   4285  CD2 LEU A 268      10.989 -23.662 -16.430  1.00  2.300          C  
ATOM   4286  H   LEU A 268      13.149 -27.133 -18.783  1.00  2.140          H  
ATOM   4287  HA  LEU A 268      12.484 -25.868 -16.333  1.00  1.910          H  
ATOM   4288 1HB  LEU A 268      12.268 -24.933 -18.658  1.00  2.760          H  
ATOM   4289 2HB  LEU A 268      10.899 -25.977 -18.928  1.00  2.760          H  
ATOM   4290  HG  LEU A 268      10.433 -23.522 -18.442  1.00  2.760          H  
ATOM   4291 1HD1 LEU A 268       8.378 -23.965 -17.132  1.00  2.760          H  
ATOM   4292 2HD1 LEU A 268       8.598 -25.211 -18.356  1.00  2.760          H  
ATOM   4293 3HD1 LEU A 268       8.925 -25.515 -16.663  1.00  2.760          H  
ATOM   4294 1HD2 LEU A 268      10.349 -22.851 -16.173  1.00  2.760          H  
ATOM   4295 2HD2 LEU A 268      11.015 -24.375 -15.608  1.00  2.760          H  
ATOM   4296 3HD2 LEU A 268      11.980 -23.291 -16.608  1.00  2.760          H  
ATOM   4297  N   ARG A 269      10.251 -28.083 -17.435  1.00  1.690          N  
ATOM   4298  CA  ARG A 269       9.072 -28.844 -17.046  1.00  1.750          C  
ATOM   4299  C   ARG A 269       9.333 -29.633 -15.789  1.00  1.760          C  
ATOM   4300  O   ARG A 269       8.479 -29.678 -14.900  1.00  1.740          O  
ATOM   4301  CB  ARG A 269       8.625 -29.783 -18.145  1.00  2.430          C  
ATOM   4302  CG  ARG A 269       7.295 -30.513 -17.867  1.00  2.430          C  
ATOM   4303  CD  ARG A 269       6.833 -31.293 -19.047  1.00  2.430          C  
ATOM   4304  NE  ARG A 269       7.726 -32.415 -19.355  1.00  2.430          N  
ATOM   4305  CZ  ARG A 269       8.621 -32.465 -20.377  1.00  2.430          C  
ATOM   4306  NH1 ARG A 269       8.803 -31.453 -21.194  1.00  2.430          N  
ATOM   4307  NH2 ARG A 269       9.355 -33.539 -20.572  1.00  2.430          N  
ATOM   4308  H   ARG A 269      10.600 -28.195 -18.393  1.00  2.030          H  
ATOM   4309  HA  ARG A 269       8.263 -28.141 -16.854  1.00  2.100          H  
ATOM   4310 1HB  ARG A 269       8.520 -29.225 -19.072  1.00  2.910          H  
ATOM   4311 2HB  ARG A 269       9.402 -30.532 -18.300  1.00  2.910          H  
ATOM   4312 1HG  ARG A 269       7.426 -31.211 -17.036  1.00  2.910          H  
ATOM   4313 2HG  ARG A 269       6.526 -29.785 -17.610  1.00  2.910          H  
ATOM   4314 1HD  ARG A 269       5.849 -31.706 -18.820  1.00  2.910          H  
ATOM   4315 2HD  ARG A 269       6.753 -30.649 -19.916  1.00  2.910          H  
ATOM   4316  HE  ARG A 269       7.645 -33.240 -18.760  1.00  2.910          H  
ATOM   4317 1HH1 ARG A 269       8.284 -30.597 -21.094  1.00  2.910          H  
ATOM   4318 2HH1 ARG A 269       9.528 -31.549 -21.923  1.00  2.910          H  
ATOM   4319 1HH2 ARG A 269       9.266 -34.345 -19.975  1.00  2.910          H  
ATOM   4320 2HH2 ARG A 269      10.029 -33.514 -21.355  1.00  2.910          H  
ATOM   4321  N   LYS A 270      10.525 -30.216 -15.691  1.00  1.850          N  
ATOM   4322  CA  LYS A 270      10.900 -30.983 -14.525  1.00  1.880          C  
ATOM   4323  C   LYS A 270      10.875 -30.160 -13.242  1.00  1.730          C  
ATOM   4324  O   LYS A 270      10.741 -30.739 -12.164  1.00  1.720          O  
ATOM   4325  CB  LYS A 270      12.274 -31.619 -14.717  1.00  2.620          C  
ATOM   4326  CG  LYS A 270      12.287 -32.775 -15.719  1.00  2.620          C  
ATOM   4327  CD  LYS A 270      13.692 -33.344 -15.907  1.00  2.620          C  
ATOM   4328  CE  LYS A 270      13.699 -34.494 -16.911  1.00  2.620          C  
ATOM   4329  NZ  LYS A 270      15.071 -35.053 -17.116  1.00  2.620          N  
ATOM   4330  H   LYS A 270      11.187 -30.152 -16.473  1.00  2.220          H  
ATOM   4331  HA  LYS A 270      10.177 -31.792 -14.414  1.00  2.260          H  
ATOM   4332 1HB  LYS A 270      12.971 -30.856 -15.079  1.00  3.140          H  
ATOM   4333 2HB  LYS A 270      12.648 -31.984 -13.762  1.00  3.140          H  
ATOM   4334 1HG  LYS A 270      11.628 -33.563 -15.346  1.00  3.140          H  
ATOM   4335 2HG  LYS A 270      11.896 -32.441 -16.673  1.00  3.140          H  
ATOM   4336 1HD  LYS A 270      14.347 -32.551 -16.275  1.00  3.140          H  
ATOM   4337 2HD  LYS A 270      14.075 -33.697 -14.951  1.00  3.140          H  
ATOM   4338 1HE  LYS A 270      13.044 -35.286 -16.551  1.00  3.140          H  
ATOM   4339 2HE  LYS A 270      13.320 -34.131 -17.869  1.00  3.140          H  
ATOM   4340 1HZ  LYS A 270      15.032 -35.809 -17.787  1.00  3.140          H  
ATOM   4341 2HZ  LYS A 270      15.683 -34.328 -17.462  1.00  3.140          H  
ATOM   4342 3HZ  LYS A 270      15.429 -35.404 -16.238  1.00  3.140          H  
ATOM   4343  N   GLN A 271      11.013 -28.826 -13.320  1.00  1.620          N  
ATOM   4344  CA  GLN A 271      11.013 -28.052 -12.100  1.00  1.520          C  
ATOM   4345  C   GLN A 271       9.563 -27.959 -11.707  1.00  1.420          C  
ATOM   4346  O   GLN A 271       9.199 -28.169 -10.557  1.00  1.410          O  
ATOM   4347  CB  GLN A 271      11.566 -26.640 -12.308  1.00  2.170          C  
ATOM   4348  CG  GLN A 271      12.960 -26.598 -12.850  1.00  2.170          C  
ATOM   4349  CD  GLN A 271      13.955 -27.384 -12.105  1.00  2.170          C  
ATOM   4350  OE1 GLN A 271      14.126 -27.257 -10.885  1.00  2.170          O  
ATOM   4351  NE2 GLN A 271      14.643 -28.249 -12.856  1.00  2.170          N  
ATOM   4352  H   GLN A 271      11.051 -28.347 -14.219  1.00  1.940          H  
ATOM   4353  HA  GLN A 271      11.569 -28.571 -11.321  1.00  1.820          H  
ATOM   4354 1HB  GLN A 271      10.936 -26.106 -13.014  1.00  2.600          H  
ATOM   4355 2HB  GLN A 271      11.544 -26.094 -11.369  1.00  2.600          H  
ATOM   4356 1HG  GLN A 271      12.939 -26.949 -13.874  1.00  2.600          H  
ATOM   4357 2HG  GLN A 271      13.289 -25.589 -12.820  1.00  2.600          H  
ATOM   4358 1HE2 GLN A 271      15.341 -28.834 -12.443  1.00  2.600          H  
ATOM   4359 2HE2 GLN A 271      14.438 -28.316 -13.871  1.00  2.600          H  
ATOM   4360  N   ALA A 272       8.688 -27.729 -12.688  1.00  1.370          N  
ATOM   4361  CA  ALA A 272       7.275 -27.620 -12.339  1.00  1.330          C  
ATOM   4362  C   ALA A 272       6.791 -28.911 -11.682  1.00  1.430          C  
ATOM   4363  O   ALA A 272       6.052 -28.883 -10.692  1.00  1.410          O  
ATOM   4364  CB  ALA A 272       6.434 -27.316 -13.571  1.00  1.880          C  
ATOM   4365  H   ALA A 272       9.040 -27.567 -13.639  1.00  1.640          H  
ATOM   4366  HA  ALA A 272       7.167 -26.816 -11.624  1.00  1.600          H  
ATOM   4367 1HB  ALA A 272       5.395 -27.217 -13.276  1.00  2.250          H  
ATOM   4368 2HB  ALA A 272       6.769 -26.395 -14.029  1.00  2.250          H  
ATOM   4369 3HB  ALA A 272       6.535 -28.129 -14.287  1.00  2.250          H  
ATOM   4370  N   GLU A 273       7.257 -30.051 -12.201  1.00  1.560          N  
ATOM   4371  CA  GLU A 273       6.854 -31.345 -11.668  1.00  1.680          C  
ATOM   4372  C   GLU A 273       7.353 -31.572 -10.237  1.00  1.680          C  
ATOM   4373  O   GLU A 273       6.576 -31.987  -9.365  1.00  1.710          O  
ATOM   4374  CB  GLU A 273       7.406 -32.456 -12.570  1.00  2.300          C  
ATOM   4375  CG  GLU A 273       6.762 -32.549 -13.962  1.00  2.300          C  
ATOM   4376  CD  GLU A 273       7.483 -33.523 -14.878  1.00  2.300          C  
ATOM   4377  OE1 GLU A 273       8.548 -33.968 -14.509  1.00  2.300          O  
ATOM   4378  OE2 GLU A 273       6.973 -33.815 -15.940  1.00  2.300          O  
ATOM   4379  H   GLU A 273       7.864 -29.997 -13.028  1.00  1.870          H  
ATOM   4380  HA  GLU A 273       5.767 -31.390 -11.666  1.00  2.020          H  
ATOM   4381 1HB  GLU A 273       8.474 -32.301 -12.707  1.00  2.760          H  
ATOM   4382 2HB  GLU A 273       7.280 -33.419 -12.078  1.00  2.760          H  
ATOM   4383 1HG  GLU A 273       5.729 -32.870 -13.848  1.00  2.760          H  
ATOM   4384 2HG  GLU A 273       6.757 -31.561 -14.419  1.00  2.760          H  
ATOM   4385  N   VAL A 274       8.632 -31.263  -9.992  1.00  1.670          N  
ATOM   4386  CA  VAL A 274       9.253 -31.434  -8.686  1.00  1.720          C  
ATOM   4387  C   VAL A 274       8.696 -30.476  -7.639  1.00  1.620          C  
ATOM   4388  O   VAL A 274       8.533 -30.857  -6.476  1.00  1.670          O  
ATOM   4389  CB  VAL A 274      10.785 -31.343  -8.802  1.00  2.390          C  
ATOM   4390  CG1 VAL A 274      11.409 -31.321  -7.441  1.00  2.390          C  
ATOM   4391  CG2 VAL A 274      11.296 -32.564  -9.567  1.00  2.390          C  
ATOM   4392  H   VAL A 274       9.220 -30.935 -10.768  1.00  2.000          H  
ATOM   4393  HA  VAL A 274       9.027 -32.445  -8.352  1.00  2.060          H  
ATOM   4394  HB  VAL A 274      11.060 -30.429  -9.335  1.00  2.870          H  
ATOM   4395 1HG1 VAL A 274      12.484 -31.271  -7.537  1.00  2.870          H  
ATOM   4396 2HG1 VAL A 274      11.053 -30.455  -6.926  1.00  2.870          H  
ATOM   4397 3HG1 VAL A 274      11.135 -32.221  -6.892  1.00  2.870          H  
ATOM   4398 1HG2 VAL A 274      12.378 -32.510  -9.661  1.00  2.870          H  
ATOM   4399 2HG2 VAL A 274      11.020 -33.468  -9.030  1.00  2.870          H  
ATOM   4400 3HG2 VAL A 274      10.850 -32.589 -10.560  1.00  2.870          H  
ATOM   4401  N   ILE A 275       8.497 -29.218  -8.019  1.00  1.490          N  
ATOM   4402  CA  ILE A 275       7.972 -28.207  -7.121  1.00  1.420          C  
ATOM   4403  C   ILE A 275       6.565 -28.553  -6.665  1.00  1.440          C  
ATOM   4404  O   ILE A 275       6.280 -28.484  -5.467  1.00  1.490          O  
ATOM   4405  CB  ILE A 275       8.014 -26.835  -7.804  1.00  2.020          C  
ATOM   4406  CG1 ILE A 275       9.505 -26.395  -7.965  1.00  2.020          C  
ATOM   4407  CG2 ILE A 275       7.158 -25.802  -7.068  1.00  2.020          C  
ATOM   4408  CD1 ILE A 275       9.721 -25.214  -8.862  1.00  2.020          C  
ATOM   4409  H   ILE A 275       8.701 -28.957  -8.986  1.00  1.790          H  
ATOM   4410  HA  ILE A 275       8.611 -28.168  -6.241  1.00  1.700          H  
ATOM   4411  HB  ILE A 275       7.632 -26.963  -8.808  1.00  2.420          H  
ATOM   4412 1HG1 ILE A 275       9.903 -26.163  -7.013  1.00  2.420          H  
ATOM   4413 2HG1 ILE A 275      10.073 -27.232  -8.373  1.00  2.420          H  
ATOM   4414 1HG2 ILE A 275       7.199 -24.877  -7.603  1.00  2.420          H  
ATOM   4415 2HG2 ILE A 275       6.126 -26.128  -7.019  1.00  2.420          H  
ATOM   4416 3HG2 ILE A 275       7.514 -25.657  -6.081  1.00  2.420          H  
ATOM   4417 1HD1 ILE A 275      10.786 -24.998  -8.917  1.00  2.420          H  
ATOM   4418 2HD1 ILE A 275       9.359 -25.467  -9.838  1.00  2.420          H  
ATOM   4419 3HD1 ILE A 275       9.202 -24.339  -8.489  1.00  2.420          H  
ATOM   4420  N   VAL A 276       5.682 -28.933  -7.593  1.00  1.440          N  
ATOM   4421  CA  VAL A 276       4.335 -29.304  -7.194  1.00  1.490          C  
ATOM   4422  C   VAL A 276       4.349 -30.508  -6.278  1.00  1.600          C  
ATOM   4423  O   VAL A 276       3.621 -30.513  -5.279  1.00  1.630          O  
ATOM   4424  CB  VAL A 276       3.436 -29.584  -8.401  1.00  2.070          C  
ATOM   4425  CG1 VAL A 276       2.087 -30.208  -7.929  1.00  2.070          C  
ATOM   4426  CG2 VAL A 276       3.204 -28.269  -9.132  1.00  2.070          C  
ATOM   4427  H   VAL A 276       5.954 -28.952  -8.582  1.00  1.730          H  
ATOM   4428  HA  VAL A 276       3.902 -28.465  -6.651  1.00  1.790          H  
ATOM   4429  HB  VAL A 276       3.930 -30.295  -9.073  1.00  2.480          H  
ATOM   4430 1HG1 VAL A 276       1.460 -30.406  -8.762  1.00  2.480          H  
ATOM   4431 2HG1 VAL A 276       2.267 -31.139  -7.422  1.00  2.480          H  
ATOM   4432 3HG1 VAL A 276       1.584 -29.552  -7.267  1.00  2.480          H  
ATOM   4433 1HG2 VAL A 276       2.594 -28.431  -9.987  1.00  2.480          H  
ATOM   4434 2HG2 VAL A 276       2.726 -27.554  -8.480  1.00  2.480          H  
ATOM   4435 3HG2 VAL A 276       4.151 -27.886  -9.441  1.00  2.480          H  
ATOM   4436  N   GLU A 277       5.144 -31.534  -6.615  1.00  1.700          N  
ATOM   4437  CA  GLU A 277       5.218 -32.718  -5.784  1.00  1.830          C  
ATOM   4438  C   GLU A 277       5.732 -32.358  -4.394  1.00  1.790          C  
ATOM   4439  O   GLU A 277       5.165 -32.798  -3.396  1.00  1.820          O  
ATOM   4440  CB  GLU A 277       6.118 -33.754  -6.464  1.00  2.510          C  
ATOM   4441  CG  GLU A 277       6.322 -35.079  -5.732  1.00  2.510          C  
ATOM   4442  CD  GLU A 277       5.086 -35.958  -5.604  1.00  2.510          C  
ATOM   4443  OE1 GLU A 277       4.105 -35.678  -6.253  1.00  2.510          O  
ATOM   4444  OE2 GLU A 277       5.149 -36.943  -4.884  1.00  2.510          O  
ATOM   4445  H   GLU A 277       5.698 -31.509  -7.479  1.00  2.040          H  
ATOM   4446  HA  GLU A 277       4.220 -33.138  -5.687  1.00  2.200          H  
ATOM   4447 1HB  GLU A 277       5.712 -33.980  -7.450  1.00  3.010          H  
ATOM   4448 2HB  GLU A 277       7.104 -33.313  -6.623  1.00  3.010          H  
ATOM   4449 1HG  GLU A 277       7.098 -35.642  -6.244  1.00  3.010          H  
ATOM   4450 2HG  GLU A 277       6.688 -34.836  -4.748  1.00  3.010          H  
ATOM   4451  N   ALA A 278       6.728 -31.469  -4.295  1.00  1.750          N  
ATOM   4452  CA  ALA A 278       7.235 -31.084  -2.985  1.00  1.750          C  
ATOM   4453  C   ALA A 278       6.125 -30.499  -2.106  1.00  1.640          C  
ATOM   4454  O   ALA A 278       6.017 -30.824  -0.911  1.00  1.690          O  
ATOM   4455  CB  ALA A 278       8.336 -30.066  -3.162  1.00  2.450          C  
ATOM   4456  H   ALA A 278       7.199 -31.122  -5.136  1.00  2.100          H  
ATOM   4457  HA  ALA A 278       7.631 -31.974  -2.494  1.00  2.100          H  
ATOM   4458 1HB  ALA A 278       8.726 -29.792  -2.202  1.00  2.940          H  
ATOM   4459 2HB  ALA A 278       9.119 -30.497  -3.771  1.00  2.940          H  
ATOM   4460 3HB  ALA A 278       7.944 -29.182  -3.655  1.00  2.940          H  
ATOM   4461  N   PHE A 279       5.262 -29.667  -2.696  1.00  1.540          N  
ATOM   4462  CA  PHE A 279       4.177 -29.117  -1.909  1.00  1.500          C  
ATOM   4463  C   PHE A 279       3.166 -30.194  -1.557  1.00  1.560          C  
ATOM   4464  O   PHE A 279       2.652 -30.234  -0.437  1.00  1.580          O  
ATOM   4465  CB  PHE A 279       3.427 -28.032  -2.643  1.00  2.120          C  
ATOM   4466  CG  PHE A 279       4.049 -26.704  -2.745  1.00  2.120          C  
ATOM   4467  CD1 PHE A 279       4.635 -26.311  -3.897  1.00  2.120          C  
ATOM   4468  CD2 PHE A 279       3.995 -25.814  -1.702  1.00  2.120          C  
ATOM   4469  CE1 PHE A 279       5.144 -25.078  -4.025  1.00  2.120          C  
ATOM   4470  CE2 PHE A 279       4.524 -24.565  -1.823  1.00  2.120          C  
ATOM   4471  CZ  PHE A 279       5.093 -24.193  -2.978  1.00  2.120          C  
ATOM   4472  H   PHE A 279       5.422 -29.380  -3.671  1.00  1.850          H  
ATOM   4473  HA  PHE A 279       4.588 -28.709  -0.988  1.00  1.800          H  
ATOM   4474 1HB  PHE A 279       3.205 -28.381  -3.650  1.00  2.540          H  
ATOM   4475 2HB  PHE A 279       2.518 -27.901  -2.141  1.00  2.540          H  
ATOM   4476  HD1 PHE A 279       4.668 -26.994  -4.734  1.00  2.540          H  
ATOM   4477  HD2 PHE A 279       3.522 -26.102  -0.781  1.00  2.540          H  
ATOM   4478  HE1 PHE A 279       5.582 -24.802  -4.960  1.00  2.540          H  
ATOM   4479  HE2 PHE A 279       4.484 -23.866  -0.984  1.00  2.540          H  
ATOM   4480  HZ  PHE A 279       5.507 -23.199  -3.065  1.00  2.540          H  
ATOM   4481  N   LYS A 280       2.828 -31.069  -2.507  1.00  1.650          N  
ATOM   4482  CA  LYS A 280       1.846 -32.100  -2.192  1.00  1.760          C  
ATOM   4483  C   LYS A 280       2.329 -33.015  -1.067  1.00  1.840          C  
ATOM   4484  O   LYS A 280       1.581 -33.306  -0.132  1.00  1.920          O  
ATOM   4485  CB  LYS A 280       1.526 -32.962  -3.405  1.00  2.420          C  
ATOM   4486  CG  LYS A 280       0.708 -32.291  -4.504  1.00  2.420          C  
ATOM   4487  CD  LYS A 280       0.160 -33.346  -5.483  1.00  2.420          C  
ATOM   4488  CE  LYS A 280       1.276 -34.037  -6.306  1.00  2.420          C  
ATOM   4489  NZ  LYS A 280       0.733 -34.999  -7.315  1.00  2.420          N  
ATOM   4490  H   LYS A 280       3.233 -30.994  -3.447  1.00  1.980          H  
ATOM   4491  HA  LYS A 280       0.931 -31.613  -1.860  1.00  2.110          H  
ATOM   4492 1HB  LYS A 280       2.475 -33.269  -3.846  1.00  2.900          H  
ATOM   4493 2HB  LYS A 280       1.009 -33.862  -3.085  1.00  2.900          H  
ATOM   4494 1HG  LYS A 280      -0.120 -31.738  -4.065  1.00  2.900          H  
ATOM   4495 2HG  LYS A 280       1.336 -31.591  -5.046  1.00  2.900          H  
ATOM   4496 1HD  LYS A 280      -0.385 -34.106  -4.923  1.00  2.900          H  
ATOM   4497 2HD  LYS A 280      -0.537 -32.865  -6.164  1.00  2.900          H  
ATOM   4498 1HE  LYS A 280       1.857 -33.284  -6.816  1.00  2.900          H  
ATOM   4499 2HE  LYS A 280       1.926 -34.591  -5.639  1.00  2.900          H  
ATOM   4500 1HZ  LYS A 280       1.497 -35.429  -7.823  1.00  2.900          H  
ATOM   4501 2HZ  LYS A 280       0.198 -35.709  -6.849  1.00  2.900          H  
ATOM   4502 3HZ  LYS A 280       0.124 -34.503  -7.991  1.00  2.900          H  
ATOM   4503  N   GLN A 281       3.605 -33.404  -1.105  1.00  1.850          N  
ATOM   4504  CA  GLN A 281       4.179 -34.313  -0.117  1.00  1.960          C  
ATOM   4505  C   GLN A 281       4.135 -33.750   1.288  1.00  1.950          C  
ATOM   4506  O   GLN A 281       3.937 -34.488   2.254  1.00  2.010          O  
ATOM   4507  CB  GLN A 281       5.618 -34.674  -0.474  1.00  2.700          C  
ATOM   4508  CG  GLN A 281       5.753 -35.578  -1.685  1.00  2.700          C  
ATOM   4509  CD  GLN A 281       7.192 -35.870  -2.019  1.00  2.700          C  
ATOM   4510  OE1 GLN A 281       8.105 -35.311  -1.398  1.00  2.700          O  
ATOM   4511  NE2 GLN A 281       7.409 -36.740  -2.995  1.00  2.700          N  
ATOM   4512  H   GLN A 281       4.182 -33.105  -1.895  1.00  2.220          H  
ATOM   4513  HA  GLN A 281       3.591 -35.228  -0.123  1.00  2.350          H  
ATOM   4514 1HB  GLN A 281       6.169 -33.750  -0.693  1.00  3.240          H  
ATOM   4515 2HB  GLN A 281       6.101 -35.150   0.375  1.00  3.240          H  
ATOM   4516 1HG  GLN A 281       5.257 -36.522  -1.472  1.00  3.240          H  
ATOM   4517 2HG  GLN A 281       5.286 -35.113  -2.545  1.00  3.240          H  
ATOM   4518 1HE2 GLN A 281       8.338 -36.974  -3.268  1.00  3.240          H  
ATOM   4519 2HE2 GLN A 281       6.609 -37.141  -3.506  1.00  3.240          H  
ATOM   4520  N   ASN A 282       4.276 -32.437   1.407  1.00  1.880          N  
ATOM   4521  CA  ASN A 282       4.261 -31.785   2.701  1.00  1.890          C  
ATOM   4522  C   ASN A 282       2.875 -31.244   3.078  1.00  1.850          C  
ATOM   4523  O   ASN A 282       2.733 -30.555   4.089  1.00  1.840          O  
ATOM   4524  CB  ASN A 282       5.306 -30.689   2.690  1.00  2.640          C  
ATOM   4525  CG  ASN A 282       6.695 -31.270   2.688  1.00  2.640          C  
ATOM   4526  OD1 ASN A 282       7.210 -31.651   3.750  1.00  2.640          O  
ATOM   4527  ND2 ASN A 282       7.295 -31.390   1.534  1.00  2.640          N  
ATOM   4528  H   ASN A 282       4.480 -31.882   0.567  1.00  2.260          H  
ATOM   4529  HA  ASN A 282       4.536 -32.518   3.457  1.00  2.270          H  
ATOM   4530 1HB  ASN A 282       5.176 -30.073   1.793  1.00  3.170          H  
ATOM   4531 2HB  ASN A 282       5.181 -30.044   3.558  1.00  3.170          H  
ATOM   4532 1HD2 ASN A 282       8.203 -31.812   1.488  1.00  3.170          H  
ATOM   4533 2HD2 ASN A 282       6.823 -31.109   0.672  1.00  3.170          H  
ATOM   4534  N   ASP A 283       1.845 -31.613   2.301  1.00  1.860          N  
ATOM   4535  CA  ASP A 283       0.453 -31.177   2.474  1.00  1.860          C  
ATOM   4536  C   ASP A 283       0.331 -29.648   2.442  1.00  1.780          C  
ATOM   4537  O   ASP A 283      -0.434 -29.050   3.201  1.00  1.820          O  
ATOM   4538  CB  ASP A 283      -0.130 -31.713   3.801  1.00  2.600          C  
ATOM   4539  CG  ASP A 283      -1.692 -31.751   3.833  1.00  2.600          C  
ATOM   4540  OD1 ASP A 283      -2.270 -31.936   2.782  1.00  2.600          O  
ATOM   4541  OD2 ASP A 283      -2.274 -31.648   4.901  1.00  2.600          O  
ATOM   4542  H   ASP A 283       2.021 -32.228   1.502  1.00  2.230          H  
ATOM   4543  HA  ASP A 283      -0.131 -31.586   1.647  1.00  2.230          H  
ATOM   4544 1HB  ASP A 283       0.251 -32.719   3.978  1.00  3.120          H  
ATOM   4545 2HB  ASP A 283       0.217 -31.085   4.623  1.00  3.120          H  
ATOM   4546  N   LYS A 284       1.074 -29.018   1.529  1.00  1.690          N  
ATOM   4547  CA  LYS A 284       1.090 -27.578   1.355  1.00  1.620          C  
ATOM   4548  C   LYS A 284       0.712 -27.151  -0.057  1.00  1.580          C  
ATOM   4549  O   LYS A 284       1.049 -26.040  -0.454  1.00  1.540          O  
ATOM   4550  CB  LYS A 284       2.480 -27.012   1.693  1.00  2.300          C  
ATOM   4551  CG  LYS A 284       2.981 -27.251   3.123  1.00  2.300          C  
ATOM   4552  CD  LYS A 284       2.155 -26.535   4.178  1.00  2.300          C  
ATOM   4553  CE  LYS A 284       2.761 -26.728   5.562  1.00  2.300          C  
ATOM   4554  NZ  LYS A 284       1.944 -26.079   6.635  1.00  2.300          N  
ATOM   4555  H   LYS A 284       1.676 -29.569   0.919  1.00  2.030          H  
ATOM   4556  HA  LYS A 284       0.353 -27.145   2.028  1.00  1.940          H  
ATOM   4557 1HB  LYS A 284       3.216 -27.475   1.030  1.00  2.760          H  
ATOM   4558 2HB  LYS A 284       2.497 -25.936   1.510  1.00  2.760          H  
ATOM   4559 1HG  LYS A 284       2.957 -28.298   3.325  1.00  2.760          H  
ATOM   4560 2HG  LYS A 284       3.999 -26.921   3.214  1.00  2.760          H  
ATOM   4561 1HD  LYS A 284       2.101 -25.470   3.947  1.00  2.760          H  
ATOM   4562 2HD  LYS A 284       1.145 -26.946   4.194  1.00  2.760          H  
ATOM   4563 1HE  LYS A 284       2.831 -27.799   5.766  1.00  2.760          H  
ATOM   4564 2HE  LYS A 284       3.763 -26.300   5.574  1.00  2.760          H  
ATOM   4565 1HZ  LYS A 284       2.380 -26.236   7.533  1.00  2.760          H  
ATOM   4566 2HZ  LYS A 284       1.878 -25.085   6.464  1.00  2.760          H  
ATOM   4567 3HZ  LYS A 284       1.016 -26.483   6.636  1.00  2.760          H  
ATOM   4568  N   LEU A 285      -0.036 -27.978  -0.800  1.00  1.620          N  
ATOM   4569  CA  LEU A 285      -0.381 -27.661  -2.200  1.00  1.610          C  
ATOM   4570  C   LEU A 285      -1.109 -26.327  -2.364  1.00  1.590          C  
ATOM   4571  O   LEU A 285      -0.975 -25.667  -3.392  1.00  1.560          O  
ATOM   4572  CB  LEU A 285      -1.161 -28.810  -2.872  1.00  2.260          C  
ATOM   4573  CG  LEU A 285      -2.650 -29.045  -2.523  1.00  2.260          C  
ATOM   4574  CD1 LEU A 285      -3.255 -29.952  -3.621  1.00  2.260          C  
ATOM   4575  CD2 LEU A 285      -2.779 -29.704  -1.145  1.00  2.260          C  
ATOM   4576  H   LEU A 285      -0.317 -28.863  -0.394  1.00  1.940          H  
ATOM   4577  HA  LEU A 285       0.535 -27.574  -2.761  1.00  1.930          H  
ATOM   4578 1HB  LEU A 285      -1.118 -28.662  -3.941  1.00  2.710          H  
ATOM   4579 2HB  LEU A 285      -0.630 -29.733  -2.655  1.00  2.710          H  
ATOM   4580  HG  LEU A 285      -3.196 -28.101  -2.527  1.00  2.710          H  
ATOM   4581 1HD1 LEU A 285      -4.308 -30.130  -3.406  1.00  2.710          H  
ATOM   4582 2HD1 LEU A 285      -3.164 -29.464  -4.595  1.00  2.710          H  
ATOM   4583 3HD1 LEU A 285      -2.728 -30.907  -3.646  1.00  2.710          H  
ATOM   4584 1HD2 LEU A 285      -3.835 -29.880  -0.931  1.00  2.710          H  
ATOM   4585 2HD2 LEU A 285      -2.246 -30.659  -1.138  1.00  2.710          H  
ATOM   4586 3HD2 LEU A 285      -2.378 -29.064  -0.373  1.00  2.710          H  
ATOM   4587  N   GLU A 286      -1.793 -25.842  -1.335  1.00  1.620          N  
ATOM   4588  CA  GLU A 286      -2.485 -24.560  -1.438  1.00  1.610          C  
ATOM   4589  C   GLU A 286      -1.510 -23.416  -1.738  1.00  1.540          C  
ATOM   4590  O   GLU A 286      -1.896 -22.384  -2.290  1.00  1.530          O  
ATOM   4591  CB  GLU A 286      -3.268 -24.276  -0.155  1.00  2.260          C  
ATOM   4592  CG  GLU A 286      -4.504 -25.150   0.018  1.00  2.260          C  
ATOM   4593  CD  GLU A 286      -5.573 -24.807  -0.990  1.00  2.260          C  
ATOM   4594  OE1 GLU A 286      -5.990 -23.677  -1.014  1.00  2.260          O  
ATOM   4595  OE2 GLU A 286      -5.936 -25.658  -1.771  1.00  2.260          O  
ATOM   4596  H   GLU A 286      -1.889 -26.369  -0.478  1.00  1.940          H  
ATOM   4597  HA  GLU A 286      -3.196 -24.616  -2.261  1.00  1.930          H  
ATOM   4598 1HB  GLU A 286      -2.618 -24.427   0.709  1.00  2.710          H  
ATOM   4599 2HB  GLU A 286      -3.585 -23.233  -0.146  1.00  2.710          H  
ATOM   4600 1HG  GLU A 286      -4.224 -26.196  -0.108  1.00  2.710          H  
ATOM   4601 2HG  GLU A 286      -4.898 -25.020   1.026  1.00  2.710          H  
ATOM   4602  N   LYS A 287      -0.233 -23.590  -1.377  1.00  1.510          N  
ATOM   4603  CA  LYS A 287       0.778 -22.568  -1.572  1.00  1.460          C  
ATOM   4604  C   LYS A 287       1.423 -22.613  -2.961  1.00  1.330          C  
ATOM   4605  O   LYS A 287       2.274 -21.773  -3.264  1.00  1.270          O  
ATOM   4606  CB  LYS A 287       1.851 -22.668  -0.487  1.00  2.060          C  
ATOM   4607  CG  LYS A 287       1.391 -22.426   0.963  1.00  2.060          C  
ATOM   4608  CD  LYS A 287       0.904 -20.983   1.206  1.00  2.060          C  
ATOM   4609  CE  LYS A 287       0.607 -20.750   2.690  1.00  2.060          C  
ATOM   4610  NZ  LYS A 287       0.051 -19.383   2.953  1.00  2.060          N  
ATOM   4611  H   LYS A 287       0.056 -24.485  -0.970  1.00  1.810          H  
ATOM   4612  HA  LYS A 287       0.293 -21.599  -1.486  1.00  1.750          H  
ATOM   4613 1HB  LYS A 287       2.238 -23.677  -0.493  1.00  2.480          H  
ATOM   4614 2HB  LYS A 287       2.667 -22.001  -0.709  1.00  2.480          H  
ATOM   4615 1HG  LYS A 287       0.587 -23.124   1.200  1.00  2.480          H  
ATOM   4616 2HG  LYS A 287       2.232 -22.629   1.634  1.00  2.480          H  
ATOM   4617 1HD  LYS A 287       1.669 -20.275   0.871  1.00  2.480          H  
ATOM   4618 2HD  LYS A 287      -0.011 -20.799   0.646  1.00  2.480          H  
ATOM   4619 1HE  LYS A 287      -0.112 -21.494   3.028  1.00  2.480          H  
ATOM   4620 2HE  LYS A 287       1.533 -20.868   3.258  1.00  2.480          H  
ATOM   4621 1HZ  LYS A 287      -0.128 -19.278   3.944  1.00  2.480          H  
ATOM   4622 2HZ  LYS A 287       0.712 -18.680   2.656  1.00  2.480          H  
ATOM   4623 3HZ  LYS A 287      -0.813 -19.266   2.444  1.00  2.480          H  
ATOM   4624  N   ILE A 288       1.020 -23.558  -3.816  1.00  1.330          N  
ATOM   4625  CA  ILE A 288       1.565 -23.630  -5.171  1.00  1.260          C  
ATOM   4626  C   ILE A 288       1.167 -22.382  -5.932  1.00  1.170          C  
ATOM   4627  O   ILE A 288       1.979 -21.818  -6.661  1.00  1.100          O  
ATOM   4628  CB  ILE A 288       1.072 -24.853  -5.951  1.00  1.790          C  
ATOM   4629  CG1 ILE A 288       1.620 -26.093  -5.337  1.00  1.790          C  
ATOM   4630  CG2 ILE A 288       1.582 -24.744  -7.432  1.00  1.790          C  
ATOM   4631  CD1 ILE A 288       0.956 -27.346  -5.766  1.00  1.790          C  
ATOM   4632  H   ILE A 288       0.312 -24.238  -3.523  1.00  1.600          H  
ATOM   4633  HA  ILE A 288       2.653 -23.670  -5.110  1.00  1.510          H  
ATOM   4634  HB  ILE A 288      -0.010 -24.902  -5.905  1.00  2.150          H  
ATOM   4635 1HG1 ILE A 288       2.646 -26.168  -5.631  1.00  2.150          H  
ATOM   4636 2HG1 ILE A 288       1.564 -26.005  -4.259  1.00  2.150          H  
ATOM   4637 1HG2 ILE A 288       1.266 -25.598  -8.012  1.00  2.150          H  
ATOM   4638 2HG2 ILE A 288       1.193 -23.856  -7.917  1.00  2.150          H  
ATOM   4639 3HG2 ILE A 288       2.672 -24.701  -7.426  1.00  2.150          H  
ATOM   4640 1HD1 ILE A 288       1.437 -28.193  -5.283  1.00  2.150          H  
ATOM   4641 2HD1 ILE A 288      -0.081 -27.307  -5.477  1.00  2.150          H  
ATOM   4642 3HD1 ILE A 288       1.022 -27.456  -6.827  1.00  2.150          H  
ATOM   4643  N   ARG A 289      -0.108 -21.990  -5.820  1.00  1.200          N  
ATOM   4644  CA  ARG A 289      -0.622 -20.807  -6.498  1.00  1.160          C  
ATOM   4645  C   ARG A 289       0.169 -19.574  -6.080  1.00  1.070          C  
ATOM   4646  O   ARG A 289       0.534 -18.742  -6.915  1.00  1.070          O  
ATOM   4647  CB  ARG A 289      -2.095 -20.613  -6.177  1.00  1.640          C  
ATOM   4648  CG  ARG A 289      -2.736 -19.375  -6.795  1.00  1.640          C  
ATOM   4649  CD  ARG A 289      -4.182 -19.267  -6.462  1.00  1.640          C  
ATOM   4650  NE  ARG A 289      -4.419 -19.102  -5.022  1.00  1.640          N  
ATOM   4651  CZ  ARG A 289      -4.307 -17.943  -4.322  1.00  1.640          C  
ATOM   4652  NH1 ARG A 289      -3.955 -16.814  -4.915  1.00  1.640          N  
ATOM   4653  NH2 ARG A 289      -4.557 -17.948  -3.021  1.00  1.640          N  
ATOM   4654  H   ARG A 289      -0.719 -22.516  -5.208  1.00  1.440          H  
ATOM   4655  HA  ARG A 289      -0.513 -20.947  -7.574  1.00  1.390          H  
ATOM   4656 1HB  ARG A 289      -2.653 -21.481  -6.524  1.00  1.970          H  
ATOM   4657 2HB  ARG A 289      -2.224 -20.555  -5.095  1.00  1.970          H  
ATOM   4658 1HG  ARG A 289      -2.233 -18.485  -6.422  1.00  1.970          H  
ATOM   4659 2HG  ARG A 289      -2.634 -19.407  -7.863  1.00  1.970          H  
ATOM   4660 1HD  ARG A 289      -4.617 -18.419  -6.989  1.00  1.970          H  
ATOM   4661 2HD  ARG A 289      -4.687 -20.181  -6.783  1.00  1.970          H  
ATOM   4662  HE  ARG A 289      -4.693 -19.931  -4.502  1.00  1.970          H  
ATOM   4663 1HH1 ARG A 289      -3.756 -16.788  -5.907  1.00  1.970          H  
ATOM   4664 2HH1 ARG A 289      -3.876 -15.963  -4.376  1.00  1.970          H  
ATOM   4665 1HH2 ARG A 289      -4.825 -18.811  -2.560  1.00  1.970          H  
ATOM   4666 2HH2 ARG A 289      -4.482 -17.096  -2.485  1.00  1.970          H  
ATOM   4667  N   ILE A 290       0.438 -19.475  -4.786  1.00  1.070          N  
ATOM   4668  CA  ILE A 290       1.186 -18.371  -4.236  1.00  1.020          C  
ATOM   4669  C   ILE A 290       2.598 -18.383  -4.805  1.00  0.950          C  
ATOM   4670  O   ILE A 290       3.104 -17.337  -5.232  1.00  0.900          O  
ATOM   4671  CB  ILE A 290       1.198 -18.475  -2.691  1.00  1.450          C  
ATOM   4672  CG1 ILE A 290      -0.255 -18.339  -2.110  1.00  1.450          C  
ATOM   4673  CG2 ILE A 290       2.104 -17.475  -2.081  1.00  1.450          C  
ATOM   4674  CD1 ILE A 290      -0.977 -17.000  -2.391  1.00  1.450          C  
ATOM   4675  H   ILE A 290       0.081 -20.185  -4.167  1.00  1.280          H  
ATOM   4676  HA  ILE A 290       0.723 -17.438  -4.545  1.00  1.220          H  
ATOM   4677  HB  ILE A 290       1.560 -19.464  -2.417  1.00  1.740          H  
ATOM   4678 1HG1 ILE A 290      -0.866 -19.142  -2.520  1.00  1.740          H  
ATOM   4679 2HG1 ILE A 290      -0.200 -18.470  -1.030  1.00  1.740          H  
ATOM   4680 1HG2 ILE A 290       2.116 -17.599  -1.002  1.00  1.740          H  
ATOM   4681 2HG2 ILE A 290       3.098 -17.612  -2.462  1.00  1.740          H  
ATOM   4682 3HG2 ILE A 290       1.767 -16.492  -2.320  1.00  1.740          H  
ATOM   4683 1HD1 ILE A 290      -1.963 -17.034  -1.934  1.00  1.740          H  
ATOM   4684 2HD1 ILE A 290      -0.425 -16.167  -1.963  1.00  1.740          H  
ATOM   4685 3HD1 ILE A 290      -1.093 -16.841  -3.459  1.00  1.740          H  
ATOM   4686  N   LEU A 291       3.229 -19.565  -4.841  1.00  0.990          N  
ATOM   4687  CA  LEU A 291       4.570 -19.643  -5.369  1.00  0.960          C  
ATOM   4688  C   LEU A 291       4.565 -19.239  -6.838  1.00  0.930          C  
ATOM   4689  O   LEU A 291       5.456 -18.521  -7.275  1.00  0.900          O  
ATOM   4690  CB  LEU A 291       5.140 -21.068  -5.309  1.00  1.360          C  
ATOM   4691  CG  LEU A 291       6.656 -21.181  -5.637  1.00  1.360          C  
ATOM   4692  CD1 LEU A 291       7.499 -20.485  -4.575  1.00  1.360          C  
ATOM   4693  CD2 LEU A 291       7.062 -22.583  -5.785  1.00  1.360          C  
ATOM   4694  H   LEU A 291       2.793 -20.401  -4.447  1.00  1.190          H  
ATOM   4695  HA  LEU A 291       5.187 -18.951  -4.816  1.00  1.150          H  
ATOM   4696 1HB  LEU A 291       4.956 -21.480  -4.342  1.00  1.630          H  
ATOM   4697 2HB  LEU A 291       4.595 -21.680  -6.033  1.00  1.630          H  
ATOM   4698  HG  LEU A 291       6.821 -20.675  -6.536  1.00  1.630          H  
ATOM   4699 1HD1 LEU A 291       8.529 -20.572  -4.862  1.00  1.630          H  
ATOM   4700 2HD1 LEU A 291       7.253 -19.441  -4.478  1.00  1.630          H  
ATOM   4701 3HD1 LEU A 291       7.354 -20.977  -3.618  1.00  1.630          H  
ATOM   4702 1HD2 LEU A 291       8.115 -22.642  -6.053  1.00  1.630          H  
ATOM   4703 2HD2 LEU A 291       6.909 -23.082  -4.872  1.00  1.630          H  
ATOM   4704 3HD2 LEU A 291       6.467 -23.030  -6.557  1.00  1.630          H  
ATOM   4705  N   ALA A 292       3.529 -19.634  -7.598  1.00  0.970          N  
ATOM   4706  CA  ALA A 292       3.455 -19.314  -9.023  1.00  0.960          C  
ATOM   4707  C   ALA A 292       3.516 -17.804  -9.264  1.00  0.900          C  
ATOM   4708  O   ALA A 292       4.187 -17.364 -10.207  1.00  0.870          O  
ATOM   4709  CB  ALA A 292       2.181 -19.881  -9.630  1.00  1.350          C  
ATOM   4710  H   ALA A 292       2.824 -20.253  -7.186  1.00  1.160          H  
ATOM   4711  HA  ALA A 292       4.313 -19.771  -9.510  1.00  1.150          H  
ATOM   4712 1HB  ALA A 292       2.162 -19.661 -10.687  1.00  1.620          H  
ATOM   4713 2HB  ALA A 292       2.152 -20.957  -9.481  1.00  1.620          H  
ATOM   4714 3HB  ALA A 292       1.318 -19.430  -9.154  1.00  1.620          H  
ATOM   4715  N   ASP A 293       2.893 -16.998  -8.395  1.00  0.880          N  
ATOM   4716  CA  ASP A 293       2.977 -15.554  -8.587  1.00  0.840          C  
ATOM   4717  C   ASP A 293       4.317 -15.030  -8.088  1.00  0.770          C  
ATOM   4718  O   ASP A 293       4.875 -14.092  -8.682  1.00  0.740          O  
ATOM   4719  CB  ASP A 293       1.848 -14.814  -7.888  1.00  1.190          C  
ATOM   4720  CG  ASP A 293       0.478 -14.932  -8.529  1.00  1.190          C  
ATOM   4721  OD1 ASP A 293       0.305 -14.490  -9.671  1.00  1.190          O  
ATOM   4722  OD2 ASP A 293      -0.402 -15.431  -7.887  1.00  1.190          O  
ATOM   4723  H   ASP A 293       2.309 -17.414  -7.654  1.00  1.060          H  
ATOM   4724  HA  ASP A 293       2.902 -15.344  -9.652  1.00  1.010          H  
ATOM   4725 1HB  ASP A 293       1.775 -15.218  -6.879  1.00  1.430          H  
ATOM   4726 2HB  ASP A 293       2.093 -13.774  -7.817  1.00  1.430          H  
ATOM   4727  N   ALA A 294       4.862 -15.626  -7.016  1.00  0.770          N  
ATOM   4728  CA  ALA A 294       6.177 -15.185  -6.560  1.00  0.730          C  
ATOM   4729  C   ALA A 294       7.198 -15.417  -7.687  1.00  0.730          C  
ATOM   4730  O   ALA A 294       8.021 -14.550  -7.992  1.00  0.710          O  
ATOM   4731  CB  ALA A 294       6.600 -15.937  -5.311  1.00  1.040          C  
ATOM   4732  H   ALA A 294       4.339 -16.349  -6.503  1.00  0.920          H  
ATOM   4733  HA  ALA A 294       6.123 -14.118  -6.339  1.00  0.880          H  
ATOM   4734 1HB  ALA A 294       7.555 -15.571  -4.989  1.00  1.250          H  
ATOM   4735 2HB  ALA A 294       5.885 -15.780  -4.548  1.00  1.250          H  
ATOM   4736 3HB  ALA A 294       6.666 -16.996  -5.524  1.00  1.250          H  
ATOM   4737  N   ILE A 295       7.083 -16.568  -8.357  1.00  0.780          N  
ATOM   4738  CA  ILE A 295       7.967 -16.919  -9.449  1.00  0.800          C  
ATOM   4739  C   ILE A 295       7.779 -16.003 -10.618  1.00  0.780          C  
ATOM   4740  O   ILE A 295       8.760 -15.481 -11.114  1.00  0.790          O  
ATOM   4741  CB  ILE A 295       7.858 -18.402  -9.851  1.00  1.110          C  
ATOM   4742  CG1 ILE A 295       8.438 -19.240  -8.698  1.00  1.110          C  
ATOM   4743  CG2 ILE A 295       8.586 -18.701 -11.209  1.00  1.110          C  
ATOM   4744  CD1 ILE A 295       8.164 -20.682  -8.801  1.00  1.110          C  
ATOM   4745  H   ILE A 295       6.372 -17.232  -8.058  1.00  0.940          H  
ATOM   4746  HA  ILE A 295       8.978 -16.784  -9.097  1.00  0.960          H  
ATOM   4747  HB  ILE A 295       6.803 -18.659  -9.949  1.00  1.330          H  
ATOM   4748 1HG1 ILE A 295       9.507 -19.082  -8.669  1.00  1.330          H  
ATOM   4749 2HG1 ILE A 295       8.021 -18.882  -7.758  1.00  1.330          H  
ATOM   4750 1HG2 ILE A 295       8.481 -19.742 -11.476  1.00  1.330          H  
ATOM   4751 2HG2 ILE A 295       8.149 -18.105 -12.009  1.00  1.330          H  
ATOM   4752 3HG2 ILE A 295       9.641 -18.459 -11.114  1.00  1.330          H  
ATOM   4753 1HD1 ILE A 295       8.602 -21.189  -7.956  1.00  1.330          H  
ATOM   4754 2HD1 ILE A 295       7.099 -20.808  -8.794  1.00  1.330          H  
ATOM   4755 3HD1 ILE A 295       8.567 -21.093  -9.697  1.00  1.330          H  
ATOM   4756  N   ARG A 296       6.548 -15.734 -11.046  1.00  0.770          N  
ATOM   4757  CA  ARG A 296       6.393 -14.815 -12.166  1.00  0.750          C  
ATOM   4758  C   ARG A 296       7.052 -13.471 -11.874  1.00  0.700          C  
ATOM   4759  O   ARG A 296       7.739 -12.932 -12.733  1.00  0.700          O  
ATOM   4760  CB  ARG A 296       4.923 -14.630 -12.530  1.00  1.060          C  
ATOM   4761  CG  ARG A 296       4.317 -15.792 -13.314  1.00  1.060          C  
ATOM   4762  CD  ARG A 296       2.952 -15.482 -13.872  1.00  1.060          C  
ATOM   4763  NE  ARG A 296       1.927 -15.511 -12.820  1.00  1.060          N  
ATOM   4764  CZ  ARG A 296       1.253 -16.634 -12.442  1.00  1.060          C  
ATOM   4765  NH1 ARG A 296       1.490 -17.771 -13.054  1.00  1.060          N  
ATOM   4766  NH2 ARG A 296       0.368 -16.584 -11.473  1.00  1.060          N  
ATOM   4767  H   ARG A 296       5.737 -16.191 -10.619  1.00  0.920          H  
ATOM   4768  HA  ARG A 296       6.885 -15.252 -13.031  1.00  0.900          H  
ATOM   4769 1HB  ARG A 296       4.340 -14.510 -11.617  1.00  1.270          H  
ATOM   4770 2HB  ARG A 296       4.803 -13.724 -13.122  1.00  1.270          H  
ATOM   4771 1HG  ARG A 296       4.977 -16.058 -14.141  1.00  1.270          H  
ATOM   4772 2HG  ARG A 296       4.220 -16.640 -12.648  1.00  1.270          H  
ATOM   4773 1HD  ARG A 296       2.964 -14.473 -14.291  1.00  1.270          H  
ATOM   4774 2HD  ARG A 296       2.686 -16.187 -14.657  1.00  1.270          H  
ATOM   4775  HE  ARG A 296       1.710 -14.640 -12.339  1.00  1.270          H  
ATOM   4776 1HH1 ARG A 296       2.158 -17.785 -13.810  1.00  1.270          H  
ATOM   4777 2HH1 ARG A 296       0.985 -18.607 -12.787  1.00  1.270          H  
ATOM   4778 1HH2 ARG A 296       0.183 -15.692 -10.988  1.00  1.270          H  
ATOM   4779 2HH2 ARG A 296      -0.116 -17.409 -11.175  1.00  1.270          H  
ATOM   4780  N   THR A 297       6.938 -12.972 -10.644  1.00  0.690          N  
ATOM   4781  CA  THR A 297       7.557 -11.703 -10.253  1.00  0.670          C  
ATOM   4782  C   THR A 297       9.085 -11.724 -10.472  1.00  0.710          C  
ATOM   4783  O   THR A 297       9.672 -10.751 -10.963  1.00  0.700          O  
ATOM   4784  CB  THR A 297       7.229 -11.359  -8.778  1.00  0.950          C  
ATOM   4785  OG1 THR A 297       5.806 -11.217  -8.631  1.00  0.950          O  
ATOM   4786  CG2 THR A 297       7.909 -10.051  -8.358  1.00  0.950          C  
ATOM   4787  H   THR A 297       6.341 -13.457  -9.967  1.00  0.830          H  
ATOM   4788  HA  THR A 297       7.142 -10.917 -10.882  1.00  0.800          H  
ATOM   4789  HB  THR A 297       7.571 -12.158  -8.130  1.00  1.140          H  
ATOM   4790  HG1 THR A 297       5.383 -12.094  -8.720  1.00  1.140          H  
ATOM   4791 1HG2 THR A 297       7.653  -9.836  -7.319  1.00  1.140          H  
ATOM   4792 2HG2 THR A 297       8.990 -10.143  -8.445  1.00  1.140          H  
ATOM   4793 3HG2 THR A 297       7.564  -9.237  -8.995  1.00  1.140          H  
ATOM   4794  N   LEU A 298       9.729 -12.846 -10.151  1.00  0.780          N  
ATOM   4795  CA  LEU A 298      11.187 -12.994 -10.237  1.00  0.840          C  
ATOM   4796  C   LEU A 298      11.763 -12.743 -11.632  1.00  0.820          C  
ATOM   4797  O   LEU A 298      12.951 -12.411 -11.756  1.00  0.870          O  
ATOM   4798  CB  LEU A 298      11.635 -14.428  -9.917  1.00  1.150          C  
ATOM   4799  CG  LEU A 298      11.428 -15.004  -8.520  1.00  1.150          C  
ATOM   4800  CD1 LEU A 298      11.824 -16.516  -8.574  1.00  1.150          C  
ATOM   4801  CD2 LEU A 298      12.243 -14.232  -7.478  1.00  1.150          C  
ATOM   4802  H   LEU A 298       9.168 -13.613  -9.757  1.00  0.940          H  
ATOM   4803  HA  LEU A 298      11.641 -12.283  -9.550  1.00  1.010          H  
ATOM   4804 1HB  LEU A 298      11.149 -15.095 -10.624  1.00  1.380          H  
ATOM   4805 2HB  LEU A 298      12.700 -14.463 -10.105  1.00  1.380          H  
ATOM   4806  HG  LEU A 298      10.384 -14.942  -8.264  1.00  1.380          H  
ATOM   4807 1HD1 LEU A 298      11.645 -16.972  -7.617  1.00  1.380          H  
ATOM   4808 2HD1 LEU A 298      11.223 -17.026  -9.329  1.00  1.380          H  
ATOM   4809 3HD1 LEU A 298      12.874 -16.614  -8.839  1.00  1.380          H  
ATOM   4810 1HD2 LEU A 298      12.069 -14.659  -6.496  1.00  1.380          H  
ATOM   4811 2HD2 LEU A 298      13.303 -14.288  -7.723  1.00  1.380          H  
ATOM   4812 3HD2 LEU A 298      11.930 -13.188  -7.466  1.00  1.380          H  
ATOM   4813  N   ARG A 299      10.937 -12.879 -12.683  1.00  0.790          N  
ATOM   4814  CA  ARG A 299      11.367 -12.777 -14.083  1.00  0.810          C  
ATOM   4815  C   ARG A 299      11.990 -11.445 -14.397  1.00  0.810          C  
ATOM   4816  O   ARG A 299      12.688 -11.297 -15.397  1.00  0.870          O  
ATOM   4817  CB  ARG A 299      10.195 -12.911 -15.044  1.00  1.130          C  
ATOM   4818  CG  ARG A 299       9.253 -11.737 -15.032  1.00  1.130          C  
ATOM   4819  CD  ARG A 299       8.061 -11.978 -15.839  1.00  1.130          C  
ATOM   4820  NE  ARG A 299       7.153 -10.871 -15.718  1.00  1.130          N  
ATOM   4821  CZ  ARG A 299       6.023 -10.699 -16.419  1.00  1.130          C  
ATOM   4822  NH1 ARG A 299       5.617 -11.527 -17.347  1.00  1.130          N  
ATOM   4823  NH2 ARG A 299       5.285  -9.663 -16.205  1.00  1.130          N  
ATOM   4824  H   ARG A 299       9.938 -13.060 -12.512  1.00  0.950          H  
ATOM   4825  HA  ARG A 299      12.093 -13.568 -14.279  1.00  0.970          H  
ATOM   4826 1HB  ARG A 299      10.563 -13.044 -16.060  1.00  1.350          H  
ATOM   4827 2HB  ARG A 299       9.593 -13.766 -14.797  1.00  1.350          H  
ATOM   4828 1HG  ARG A 299       8.968 -11.473 -14.030  1.00  1.350          H  
ATOM   4829 2HG  ARG A 299       9.738 -10.893 -15.458  1.00  1.350          H  
ATOM   4830 1HD  ARG A 299       8.340 -12.098 -16.887  1.00  1.350          H  
ATOM   4831 2HD  ARG A 299       7.552 -12.882 -15.486  1.00  1.350          H  
ATOM   4832  HE  ARG A 299       7.377 -10.168 -15.019  1.00  1.350          H  
ATOM   4833 1HH1 ARG A 299       6.159 -12.343 -17.635  1.00  1.350          H  
ATOM   4834 2HH1 ARG A 299       4.750 -11.296 -17.853  1.00  1.350          H  
ATOM   4835 1HH2 ARG A 299       5.585  -8.927 -15.553  1.00  1.350          H  
ATOM   4836 2HH2 ARG A 299       4.429  -9.567 -16.771  1.00  1.350          H  
ATOM   4837  N   LEU A 300      11.706 -10.450 -13.573  1.00  0.770          N  
ATOM   4838  CA  LEU A 300      12.197  -9.130 -13.829  1.00  0.840          C  
ATOM   4839  C   LEU A 300      13.725  -9.086 -13.865  1.00  1.000          C  
ATOM   4840  O   LEU A 300      14.286  -8.316 -14.641  1.00  1.190          O  
ATOM   4841  CB  LEU A 300      11.657  -8.185 -12.740  1.00  1.150          C  
ATOM   4842  CG  LEU A 300      10.082  -7.950 -12.728  1.00  1.150          C  
ATOM   4843  CD1 LEU A 300       9.708  -7.149 -11.492  1.00  1.150          C  
ATOM   4844  CD2 LEU A 300       9.619  -7.232 -13.979  1.00  1.150          C  
ATOM   4845  H   LEU A 300      11.126 -10.629 -12.744  1.00  0.920          H  
ATOM   4846  HA  LEU A 300      11.838  -8.814 -14.801  1.00  1.010          H  
ATOM   4847 1HB  LEU A 300      11.933  -8.597 -11.771  1.00  1.380          H  
ATOM   4848 2HB  LEU A 300      12.147  -7.216 -12.853  1.00  1.380          H  
ATOM   4849  HG  LEU A 300       9.580  -8.915 -12.675  1.00  1.380          H  
ATOM   4850 1HD1 LEU A 300       8.627  -7.006 -11.467  1.00  1.380          H  
ATOM   4851 2HD1 LEU A 300      10.022  -7.693 -10.596  1.00  1.380          H  
ATOM   4852 3HD1 LEU A 300      10.200  -6.177 -11.522  1.00  1.380          H  
ATOM   4853 1HD2 LEU A 300       8.541  -7.091 -13.953  1.00  1.380          H  
ATOM   4854 2HD2 LEU A 300      10.097  -6.267 -14.045  1.00  1.380          H  
ATOM   4855 3HD2 LEU A 300       9.872  -7.803 -14.841  1.00  1.380          H  
ATOM   4856  N   HIS A 301      14.424  -9.868 -13.024  1.00  0.990          N  
ATOM   4857  CA  HIS A 301      15.884  -9.768 -13.049  1.00  1.200          C  
ATOM   4858  C   HIS A 301      16.683 -10.863 -12.325  1.00  1.180          C  
ATOM   4859  O   HIS A 301      16.228 -11.495 -11.367  1.00  1.290          O  
ATOM   4860  CB  HIS A 301      16.311  -8.380 -12.525  1.00  1.600          C  
ATOM   4861  CG  HIS A 301      15.895  -8.046 -11.124  1.00  1.600          C  
ATOM   4862  ND1 HIS A 301      16.577  -7.123 -10.369  1.00  1.600          N  
ATOM   4863  CD2 HIS A 301      14.871  -8.487 -10.344  1.00  1.600          C  
ATOM   4864  CE1 HIS A 301      16.002  -7.007  -9.192  1.00  1.600          C  
ATOM   4865  NE2 HIS A 301      14.964  -7.829  -9.149  1.00  1.600          N  
ATOM   4866  H   HIS A 301      13.951 -10.557 -12.430  1.00  1.190          H  
ATOM   4867  HA  HIS A 301      16.196  -9.812 -14.092  1.00  1.440          H  
ATOM   4868 1HB  HIS A 301      17.396  -8.321 -12.553  1.00  1.920          H  
ATOM   4869 2HB  HIS A 301      15.958  -7.586 -13.170  1.00  1.920          H  
ATOM   4870  HD1 HIS A 301      17.192  -6.423 -10.753  1.00  1.920          H  
ATOM   4871  HD2 HIS A 301      14.065  -9.206 -10.484  1.00  1.920          H  
ATOM   4872  HE1 HIS A 301      16.407  -6.313  -8.452  1.00  1.920          H  
ATOM   4873  N   GLY A 302      17.952 -10.982 -12.723  1.00  1.410          N  
ATOM   4874  CA  GLY A 302      18.929 -11.855 -12.066  1.00  1.600          C  
ATOM   4875  C   GLY A 302      19.679 -11.153 -10.938  1.00  1.860          C  
ATOM   4876  O   GLY A 302      20.474 -11.764 -10.234  1.00  2.160          O  
ATOM   4877  H   GLY A 302      18.244 -10.460 -13.546  1.00  1.690          H  
ATOM   4878 1HA  GLY A 302      18.439 -12.753 -11.692  1.00  1.920          H  
ATOM   4879 2HA  GLY A 302      19.656 -12.172 -12.809  1.00  1.920          H  
ATOM   4880  N   GLU A 303      19.388  -9.878 -10.741  1.00  2.320          N  
ATOM   4881  CA  GLU A 303      20.039  -9.046  -9.739  1.00  2.780          C  
ATOM   4882  C   GLU A 303      19.325  -8.678  -8.395  1.00  2.980          C  
ATOM   4883  O   GLU A 303      19.875  -7.839  -7.685  1.00  3.270          O  
ATOM   4884  CB  GLU A 303      20.435  -7.739 -10.422  1.00  3.710          C  
ATOM   4885  CG  GLU A 303      21.396  -7.919 -11.603  1.00  3.710          C  
ATOM   4886  CD  GLU A 303      20.678  -8.355 -12.862  1.00  3.710          C  
ATOM   4887  OE1 GLU A 303      19.742  -7.690 -13.242  1.00  3.710          O  
ATOM   4888  OE2 GLU A 303      21.027  -9.373 -13.420  1.00  3.710          O  
ATOM   4889  H   GLU A 303      18.714  -9.457 -11.364  1.00  2.780          H  
ATOM   4890  HA  GLU A 303      20.960  -9.553  -9.475  1.00  3.340          H  
ATOM   4891 1HB  GLU A 303      19.542  -7.230 -10.783  1.00  4.450          H  
ATOM   4892 2HB  GLU A 303      20.915  -7.080  -9.699  1.00  4.450          H  
ATOM   4893 1HG  GLU A 303      21.914  -6.980 -11.792  1.00  4.450          H  
ATOM   4894 2HG  GLU A 303      22.138  -8.670 -11.336  1.00  4.450          H  
ATOM   4895  N   GLY A 304      18.150  -9.221  -7.990  1.00  3.270          N  
ATOM   4896  CA  GLY A 304      17.326 -10.264  -8.590  1.00  3.930          C  
ATOM   4897  C   GLY A 304      17.759 -11.604  -8.059  1.00  4.130          C  
ATOM   4898  O   GLY A 304      18.213 -11.678  -6.917  1.00  4.910          O  
ATOM   4899  H   GLY A 304      17.789  -8.859  -7.119  1.00  3.920          H  
ATOM   4900 1HA  GLY A 304      16.295 -10.100  -8.288  1.00  4.720          H  
ATOM   4901 2HA  GLY A 304      17.294 -10.227  -9.651  1.00  4.720          H  
ATOM   4902  N   VAL A 305      17.638 -12.654  -8.860  1.00  3.730          N  
ATOM   4903  CA  VAL A 305      17.878 -14.006  -8.345  1.00  4.300          C  
ATOM   4904  C   VAL A 305      19.252 -14.205  -7.664  1.00  4.130          C  
ATOM   4905  O   VAL A 305      19.349 -14.995  -6.734  1.00  4.740          O  
ATOM   4906  CB  VAL A 305      17.655 -15.076  -9.401  1.00  5.790          C  
ATOM   4907  CG1 VAL A 305      18.066 -16.446  -8.828  1.00  5.790          C  
ATOM   4908  CG2 VAL A 305      16.205 -15.088  -9.812  1.00  5.790          C  
ATOM   4909  H   VAL A 305      17.264 -12.489  -9.806  1.00  4.480          H  
ATOM   4910  HA  VAL A 305      17.118 -14.187  -7.583  1.00  5.160          H  
ATOM   4911  HB  VAL A 305      18.266 -14.867 -10.265  1.00  6.950          H  
ATOM   4912 1HG1 VAL A 305      17.884 -17.178  -9.541  1.00  6.950          H  
ATOM   4913 2HG1 VAL A 305      19.113 -16.478  -8.566  1.00  6.950          H  
ATOM   4914 3HG1 VAL A 305      17.472 -16.667  -7.949  1.00  6.950          H  
ATOM   4915 1HG2 VAL A 305      16.087 -15.852 -10.555  1.00  6.950          H  
ATOM   4916 2HG2 VAL A 305      15.576 -15.305  -8.955  1.00  6.950          H  
ATOM   4917 3HG2 VAL A 305      15.918 -14.121 -10.234  1.00  6.950          H  
ATOM   4918  N   ILE A 306      20.335 -13.578  -8.097  1.00  3.590          N  
ATOM   4919  CA  ILE A 306      21.609 -13.790  -7.383  1.00  3.690          C  
ATOM   4920  C   ILE A 306      21.488 -13.475  -5.868  1.00  3.420          C  
ATOM   4921  O   ILE A 306      22.272 -13.978  -5.061  1.00  3.670          O  
ATOM   4922  CB  ILE A 306      22.768 -12.951  -7.995  1.00  5.130          C  
ATOM   4923  CG1 ILE A 306      24.204 -13.414  -7.448  1.00  5.130          C  
ATOM   4924  CG2 ILE A 306      22.568 -11.472  -7.672  1.00  5.130          C  
ATOM   4925  CD1 ILE A 306      24.666 -14.828  -7.806  1.00  5.130          C  
ATOM   4926  H   ILE A 306      20.282 -12.949  -8.895  1.00  4.310          H  
ATOM   4927  HA  ILE A 306      21.859 -14.839  -7.488  1.00  4.430          H  
ATOM   4928  HB  ILE A 306      22.751 -13.067  -9.074  1.00  6.150          H  
ATOM   4929 1HG1 ILE A 306      24.946 -12.717  -7.832  1.00  6.150          H  
ATOM   4930 2HG1 ILE A 306      24.201 -13.333  -6.365  1.00  6.150          H  
ATOM   4931 1HG2 ILE A 306      23.354 -10.886  -8.138  1.00  6.150          H  
ATOM   4932 2HG2 ILE A 306      21.612 -11.156  -8.049  1.00  6.150          H  
ATOM   4933 3HG2 ILE A 306      22.605 -11.302  -6.598  1.00  6.150          H  
ATOM   4934 1HD1 ILE A 306      25.649 -15.000  -7.371  1.00  6.150          H  
ATOM   4935 2HD1 ILE A 306      23.976 -15.563  -7.411  1.00  6.150          H  
ATOM   4936 3HD1 ILE A 306      24.736 -14.937  -8.867  1.00  6.150          H  
ATOM   4937  N   GLU A 307      20.509 -12.640  -5.486  1.00  3.380          N  
ATOM   4938  CA  GLU A 307      20.257 -12.223  -4.115  1.00  3.500          C  
ATOM   4939  C   GLU A 307      19.257 -13.170  -3.436  1.00  3.410          C  
ATOM   4940  O   GLU A 307      18.827 -12.928  -2.313  1.00  3.750          O  
ATOM   4941  CB  GLU A 307      19.726 -10.782  -4.062  1.00  4.850          C  
ATOM   4942  CG  GLU A 307      20.685  -9.695  -4.591  1.00  4.850          C  
ATOM   4943  CD  GLU A 307      21.964  -9.582  -3.789  1.00  4.850          C  
ATOM   4944  OE1 GLU A 307      21.920  -9.861  -2.618  1.00  4.850          O  
ATOM   4945  OE2 GLU A 307      22.972  -9.189  -4.332  1.00  4.850          O  
ATOM   4946  H   GLU A 307      19.863 -12.286  -6.193  1.00  4.060          H  
ATOM   4947  HA  GLU A 307      21.196 -12.263  -3.561  1.00  4.200          H  
ATOM   4948 1HB  GLU A 307      18.809 -10.719  -4.639  1.00  5.820          H  
ATOM   4949 2HB  GLU A 307      19.477 -10.528  -3.031  1.00  5.820          H  
ATOM   4950 1HG  GLU A 307      20.926  -9.911  -5.628  1.00  5.820          H  
ATOM   4951 2HG  GLU A 307      20.165  -8.739  -4.570  1.00  5.820          H  
ATOM   4952  N   LYS A 308      18.935 -14.286  -4.093  1.00  3.380          N  
ATOM   4953  CA  LYS A 308      17.997 -15.302  -3.615  1.00  3.690          C  
ATOM   4954  C   LYS A 308      18.420 -15.843  -2.266  1.00  3.130          C  
ATOM   4955  O   LYS A 308      17.591 -16.140  -1.414  1.00  3.360          O  
ATOM   4956  CB  LYS A 308      17.942 -16.461  -4.623  1.00  5.040          C  
ATOM   4957  CG  LYS A 308      17.045 -17.631  -4.300  1.00  5.040          C  
ATOM   4958  CD  LYS A 308      15.599 -17.307  -4.271  1.00  5.040          C  
ATOM   4959  CE  LYS A 308      15.051 -16.981  -5.638  1.00  5.040          C  
ATOM   4960  NZ  LYS A 308      13.617 -16.921  -5.595  1.00  5.040          N  
ATOM   4961  H   LYS A 308      19.322 -14.426  -5.023  1.00  4.060          H  
ATOM   4962  HA  LYS A 308      17.017 -14.838  -3.515  1.00  4.430          H  
ATOM   4963 1HB  LYS A 308      17.615 -16.081  -5.569  1.00  6.050          H  
ATOM   4964 2HB  LYS A 308      18.950 -16.856  -4.771  1.00  6.050          H  
ATOM   4965 1HG  LYS A 308      17.174 -18.393  -5.043  1.00  6.050          H  
ATOM   4966 2HG  LYS A 308      17.338 -18.051  -3.351  1.00  6.050          H  
ATOM   4967 1HD  LYS A 308      15.058 -18.173  -3.892  1.00  6.050          H  
ATOM   4968 2HD  LYS A 308      15.437 -16.478  -3.606  1.00  6.050          H  
ATOM   4969 1HE  LYS A 308      15.417 -16.014  -5.973  1.00  6.050          H  
ATOM   4970 2HE  LYS A 308      15.358 -17.749  -6.353  1.00  6.050          H  
ATOM   4971 1HZ  LYS A 308      13.267 -16.707  -6.516  1.00  6.050          H  
ATOM   4972 2HZ  LYS A 308      13.258 -17.818  -5.286  1.00  6.050          H  
ATOM   4973 3HZ  LYS A 308      13.313 -16.208  -4.951  1.00  6.050          H  
ATOM   4974  N   ASP A 309      19.708 -15.932  -2.028  1.00  2.880          N  
ATOM   4975  CA  ASP A 309      20.220 -16.426  -0.764  1.00  2.930          C  
ATOM   4976  C   ASP A 309      19.781 -15.537   0.422  1.00  2.670          C  
ATOM   4977  O   ASP A 309      19.829 -15.978   1.573  1.00  2.820          O  
ATOM   4978  CB  ASP A 309      21.734 -16.518  -0.863  1.00  4.080          C  
ATOM   4979  CG  ASP A 309      22.155 -17.636  -1.836  1.00  4.080          C  
ATOM   4980  OD1 ASP A 309      21.361 -18.495  -2.124  1.00  4.080          O  
ATOM   4981  OD2 ASP A 309      23.246 -17.582  -2.346  1.00  4.080          O  
ATOM   4982  H   ASP A 309      20.362 -15.710  -2.769  1.00  3.460          H  
ATOM   4983  HA  ASP A 309      19.823 -17.427  -0.603  1.00  3.520          H  
ATOM   4984 1HB  ASP A 309      22.138 -15.565  -1.209  1.00  4.900          H  
ATOM   4985 2HB  ASP A 309      22.156 -16.718   0.124  1.00  4.900          H  
ATOM   4986  N   GLU A 310      19.381 -14.280   0.141  1.00  2.610          N  
ATOM   4987  CA  GLU A 310      18.933 -13.307   1.140  1.00  2.660          C  
ATOM   4988  C   GLU A 310      17.395 -13.293   1.275  1.00  2.400          C  
ATOM   4989  O   GLU A 310      16.835 -12.453   1.979  1.00  2.660          O  
ATOM   4990  CB  GLU A 310      19.416 -11.898   0.774  1.00  3.700          C  
ATOM   4991  CG  GLU A 310      20.937 -11.727   0.705  1.00  3.700          C  
ATOM   4992  CD  GLU A 310      21.628 -11.918   2.021  1.00  3.700          C  
ATOM   4993  OE1 GLU A 310      21.099 -11.485   3.015  1.00  3.700          O  
ATOM   4994  OE2 GLU A 310      22.692 -12.492   2.035  1.00  3.700          O  
ATOM   4995  H   GLU A 310      19.341 -13.969  -0.830  1.00  3.130          H  
ATOM   4996  HA  GLU A 310      19.358 -13.584   2.105  1.00  3.190          H  
ATOM   4997 1HB  GLU A 310      19.005 -11.609  -0.190  1.00  4.440          H  
ATOM   4998 2HB  GLU A 310      19.037 -11.186   1.508  1.00  4.440          H  
ATOM   4999 1HG  GLU A 310      21.335 -12.447  -0.010  1.00  4.440          H  
ATOM   5000 2HG  GLU A 310      21.156 -10.728   0.325  1.00  4.440          H  
ATOM   5001  N   LEU A 311      16.718 -14.211   0.582  1.00  2.230          N  
ATOM   5002  CA  LEU A 311      15.268 -14.354   0.590  1.00  2.070          C  
ATOM   5003  C   LEU A 311      14.884 -14.712   2.034  1.00  1.900          C  
ATOM   5004  O   LEU A 311      15.621 -15.473   2.662  1.00  2.120          O  
ATOM   5005  CB  LEU A 311      14.853 -15.439  -0.442  1.00  2.960          C  
ATOM   5006  CG  LEU A 311      13.353 -15.676  -0.688  1.00  2.960          C  
ATOM   5007  CD1 LEU A 311      13.100 -16.158  -2.082  1.00  2.960          C  
ATOM   5008  CD2 LEU A 311      12.841 -16.718   0.279  1.00  2.960          C  
ATOM   5009  H   LEU A 311      17.242 -14.871   0.003  1.00  2.680          H  
ATOM   5010  HA  LEU A 311      14.841 -13.404   0.293  1.00  2.480          H  
ATOM   5011 1HB  LEU A 311      15.284 -15.161  -1.399  1.00  3.550          H  
ATOM   5012 2HB  LEU A 311      15.302 -16.372  -0.146  1.00  3.550          H  
ATOM   5013  HG  LEU A 311      12.838 -14.748  -0.591  1.00  3.550          H  
ATOM   5014 1HD1 LEU A 311      12.034 -16.286  -2.217  1.00  3.550          H  
ATOM   5015 2HD1 LEU A 311      13.466 -15.419  -2.785  1.00  3.550          H  
ATOM   5016 3HD1 LEU A 311      13.599 -17.104  -2.236  1.00  3.550          H  
ATOM   5017 1HD2 LEU A 311      11.834 -16.839   0.115  1.00  3.550          H  
ATOM   5018 2HD2 LEU A 311      13.355 -17.652   0.109  1.00  3.550          H  
ATOM   5019 3HD2 LEU A 311      12.971 -16.433   1.290  1.00  3.550          H  
ATOM   5020  N   PRO A 312      13.756 -14.211   2.597  1.00  1.880          N  
ATOM   5021  CA  PRO A 312      13.333 -14.388   3.969  1.00  1.960          C  
ATOM   5022  C   PRO A 312      13.326 -15.810   4.474  1.00  1.840          C  
ATOM   5023  O   PRO A 312      12.993 -16.750   3.746  1.00  2.050          O  
ATOM   5024  CB  PRO A 312      11.907 -13.860   3.943  1.00  2.940          C  
ATOM   5025  CG  PRO A 312      11.881 -12.897   2.870  1.00  2.940          C  
ATOM   5026  CD  PRO A 312      12.746 -13.455   1.818  1.00  2.940          C  
ATOM   5027  HA  PRO A 312      13.962 -13.748   4.625  1.00  2.350          H  
ATOM   5028 1HB  PRO A 312      11.204 -14.674   3.783  1.00  3.530          H  
ATOM   5029 2HB  PRO A 312      11.661 -13.409   4.883  1.00  3.530          H  
ATOM   5030 1HG  PRO A 312      10.855 -12.699   2.536  1.00  3.530          H  
ATOM   5031 2HG  PRO A 312      12.250 -11.958   3.244  1.00  3.530          H  
ATOM   5032 1HD  PRO A 312      12.099 -14.101   1.263  1.00  3.530          H  
ATOM   5033 2HD  PRO A 312      13.140 -12.652   1.232  1.00  3.530          H  
ATOM   5034  N   ASP A 313      13.736 -15.924   5.716  1.00  1.860          N  
ATOM   5035  CA  ASP A 313      13.831 -17.112   6.533  1.00  2.080          C  
ATOM   5036  C   ASP A 313      12.557 -17.359   7.348  1.00  2.040          C  
ATOM   5037  O   ASP A 313      11.570 -16.632   7.212  1.00  2.220          O  
ATOM   5038  CB  ASP A 313      15.085 -16.928   7.388  1.00  2.820          C  
ATOM   5039  CG  ASP A 313      14.997 -15.638   8.221  1.00  2.820          C  
ATOM   5040  OD1 ASP A 313      13.935 -15.061   8.254  1.00  2.820          O  
ATOM   5041  OD2 ASP A 313      15.986 -15.219   8.773  1.00  2.820          O  
ATOM   5042  H   ASP A 313      13.972 -15.060   6.207  1.00  2.230          H  
ATOM   5043  HA  ASP A 313      13.989 -17.972   5.880  1.00  2.500          H  
ATOM   5044 1HB  ASP A 313      15.210 -17.777   8.051  1.00  3.390          H  
ATOM   5045 2HB  ASP A 313      15.963 -16.878   6.742  1.00  3.390          H  
ATOM   5046  N   GLY A 314      12.548 -18.413   8.163  1.00  2.070          N  
ATOM   5047  CA  GLY A 314      11.406 -18.674   9.021  1.00  2.240          C  
ATOM   5048  C   GLY A 314      11.402 -17.534  10.010  1.00  2.460          C  
ATOM   5049  O   GLY A 314      12.411 -17.329  10.699  1.00  3.090          O  
ATOM   5050  H   GLY A 314      13.357 -19.009   8.226  1.00  2.480          H  
ATOM   5051 1HA  GLY A 314      10.483 -18.691   8.443  1.00  2.690          H  
ATOM   5052 2HA  GLY A 314      11.519 -19.631   9.530  1.00  2.690          H  
ATOM   5053  N   LYS A 315      10.263 -16.855  10.134  1.00  2.480          N  
ATOM   5054  CA  LYS A 315      10.125 -15.628  10.922  1.00  2.620          C  
ATOM   5055  C   LYS A 315      10.497 -15.718  12.400  1.00  2.740          C  
ATOM   5056  O   LYS A 315      11.101 -14.789  12.944  1.00  3.100          O  
ATOM   5057  CB  LYS A 315       8.662 -15.184  10.885  1.00  3.610          C  
ATOM   5058  CG  LYS A 315       8.126 -14.695   9.546  1.00  3.610          C  
ATOM   5059  CD  LYS A 315       6.655 -14.324   9.715  1.00  3.610          C  
ATOM   5060  CE  LYS A 315       5.950 -13.991   8.410  1.00  3.610          C  
ATOM   5061  NZ  LYS A 315       4.520 -13.677   8.664  1.00  3.610          N  
ATOM   5062  H   LYS A 315       9.482 -17.158   9.573  1.00  2.980          H  
ATOM   5063  HA  LYS A 315      10.755 -14.867  10.461  1.00  3.140          H  
ATOM   5064 1HB  LYS A 315       8.033 -16.016  11.207  1.00  4.330          H  
ATOM   5065 2HB  LYS A 315       8.520 -14.383  11.609  1.00  4.330          H  
ATOM   5066 1HG  LYS A 315       8.689 -13.837   9.215  1.00  4.330          H  
ATOM   5067 2HG  LYS A 315       8.222 -15.478   8.798  1.00  4.330          H  
ATOM   5068 1HD  LYS A 315       6.128 -15.152  10.192  1.00  4.330          H  
ATOM   5069 2HD  LYS A 315       6.577 -13.450  10.369  1.00  4.330          H  
ATOM   5070 1HE  LYS A 315       6.423 -13.133   7.929  1.00  4.330          H  
ATOM   5071 2HE  LYS A 315       6.008 -14.848   7.746  1.00  4.330          H  
ATOM   5072 1HZ  LYS A 315       4.010 -13.468   7.779  1.00  4.330          H  
ATOM   5073 2HZ  LYS A 315       4.063 -14.450   9.106  1.00  4.330          H  
ATOM   5074 3HZ  LYS A 315       4.470 -12.843   9.296  1.00  4.330          H  
ATOM   5075  N   GLU A 316      10.082 -16.801  13.053  1.00  2.990          N  
ATOM   5076  CA  GLU A 316      10.292 -17.003  14.486  1.00  3.540          C  
ATOM   5077  C   GLU A 316      11.714 -17.402  14.849  1.00  3.430          C  
ATOM   5078  O   GLU A 316      12.275 -16.953  15.848  1.00  3.990          O  
ATOM   5079  CB  GLU A 316       9.338 -18.090  14.980  1.00  4.740          C  
ATOM   5080  CG  GLU A 316       7.860 -17.726  14.873  1.00  4.740          C  
ATOM   5081  CD  GLU A 316       7.324 -17.886  13.461  1.00  4.740          C  
ATOM   5082  OE1 GLU A 316       8.057 -18.383  12.618  1.00  4.740          O  
ATOM   5083  OE2 GLU A 316       6.205 -17.507  13.221  1.00  4.740          O  
ATOM   5084  H   GLU A 316       9.565 -17.512  12.532  1.00  3.590          H  
ATOM   5085  HA  GLU A 316      10.063 -16.067  14.994  1.00  4.250          H  
ATOM   5086 1HB  GLU A 316       9.508 -19.010  14.419  1.00  5.680          H  
ATOM   5087 2HB  GLU A 316       9.553 -18.306  16.026  1.00  5.680          H  
ATOM   5088 1HG  GLU A 316       7.286 -18.363  15.545  1.00  5.680          H  
ATOM   5089 2HG  GLU A 316       7.728 -16.693  15.192  1.00  5.680          H  
ATOM   5090  N   GLU A 317      12.270 -18.288  14.038  1.00  3.090          N  
ATOM   5091  CA  GLU A 317      13.576 -18.877  14.272  1.00  3.370          C  
ATOM   5092  C   GLU A 317      14.743 -18.200  13.569  1.00  3.420          C  
ATOM   5093  O   GLU A 317      15.883 -18.352  14.004  1.00  3.880          O  
ATOM   5094  CB  GLU A 317      13.534 -20.342  13.843  1.00  4.610          C  
ATOM   5095  CG  GLU A 317      12.580 -21.210  14.664  1.00  4.610          C  
ATOM   5096  CD  GLU A 317      12.505 -22.632  14.172  1.00  4.610          C  
ATOM   5097  OE1 GLU A 317      12.997 -22.889  13.101  1.00  4.610          O  
ATOM   5098  OE2 GLU A 317      11.962 -23.458  14.866  1.00  4.610          O  
ATOM   5099  H   GLU A 317      11.722 -18.603  13.252  1.00  3.710          H  
ATOM   5100  HA  GLU A 317      13.770 -18.835  15.344  1.00  4.040          H  
ATOM   5101 1HB  GLU A 317      13.234 -20.401  12.794  1.00  5.530          H  
ATOM   5102 2HB  GLU A 317      14.531 -20.772  13.922  1.00  5.530          H  
ATOM   5103 1HG  GLU A 317      12.913 -21.210  15.701  1.00  5.530          H  
ATOM   5104 2HG  GLU A 317      11.584 -20.768  14.634  1.00  5.530          H  
ATOM   5105  N   ARG A 318      14.471 -17.478  12.476  1.00  3.260          N  
ATOM   5106  CA  ARG A 318      15.502 -16.914  11.610  1.00  3.250          C  
ATOM   5107  C   ARG A 318      16.319 -18.083  11.095  1.00  2.620          C  
ATOM   5108  O   ARG A 318      17.550 -18.101  11.155  1.00  3.090          O  
ATOM   5109  CB  ARG A 318      16.389 -15.904  12.332  1.00  4.550          C  
ATOM   5110  CG  ARG A 318      15.649 -14.734  12.995  1.00  4.550          C  
ATOM   5111  CD  ARG A 318      14.896 -13.905  12.000  1.00  4.550          C  
ATOM   5112  NE  ARG A 318      15.773 -13.359  10.955  1.00  4.550          N  
ATOM   5113  CZ  ARG A 318      16.493 -12.214  11.036  1.00  4.550          C  
ATOM   5114  NH1 ARG A 318      16.451 -11.459  12.124  1.00  4.550          N  
ATOM   5115  NH2 ARG A 318      17.250 -11.846  10.014  1.00  4.550          N  
ATOM   5116  H   ARG A 318      13.514 -17.360  12.158  1.00  3.910          H  
ATOM   5117  HA  ARG A 318      15.019 -16.433  10.767  1.00  3.900          H  
ATOM   5118 1HB  ARG A 318      16.992 -16.391  13.087  1.00  5.460          H  
ATOM   5119 2HB  ARG A 318      17.081 -15.479  11.608  1.00  5.460          H  
ATOM   5120 1HG  ARG A 318      14.932 -15.125  13.719  1.00  5.460          H  
ATOM   5121 2HG  ARG A 318      16.369 -14.099  13.503  1.00  5.460          H  
ATOM   5122 1HD  ARG A 318      14.122 -14.508  11.516  1.00  5.460          H  
ATOM   5123 2HD  ARG A 318      14.411 -13.081  12.511  1.00  5.460          H  
ATOM   5124  HE  ARG A 318      15.848 -13.919  10.078  1.00  5.460          H  
ATOM   5125 1HH1 ARG A 318      15.881 -11.729  12.910  1.00  5.460          H  
ATOM   5126 2HH1 ARG A 318      16.993 -10.608  12.170  1.00  5.460          H  
ATOM   5127 1HH2 ARG A 318      17.288 -12.421   9.177  1.00  5.460          H  
ATOM   5128 2HH2 ARG A 318      17.790 -10.998  10.062  1.00  5.460          H  
ATOM   5129  N   ASP A 319      15.587 -19.075  10.592  1.00  1.990          N  
ATOM   5130  CA  ASP A 319      16.172 -20.341  10.125  1.00  1.960          C  
ATOM   5131  C   ASP A 319      15.388 -20.961   8.959  1.00  2.220          C  
ATOM   5132  O   ASP A 319      14.414 -20.392   8.465  1.00  2.270          O  
ATOM   5133  CB  ASP A 319      16.278 -21.311  11.331  1.00  2.760          C  
ATOM   5134  CG  ASP A 319      17.395 -22.406  11.225  1.00  2.760          C  
ATOM   5135  OD1 ASP A 319      17.754 -22.744  10.118  1.00  2.760          O  
ATOM   5136  OD2 ASP A 319      17.854 -22.886  12.235  1.00  2.760          O  
ATOM   5137  H   ASP A 319      14.576 -18.894  10.580  1.00  2.390          H  
ATOM   5138  HA  ASP A 319      17.184 -20.135   9.773  1.00  2.350          H  
ATOM   5139 1HB  ASP A 319      16.468 -20.726  12.236  1.00  3.310          H  
ATOM   5140 2HB  ASP A 319      15.315 -21.815  11.475  1.00  3.310          H  
ATOM   5141  N   LYS A 320      15.807 -22.122   8.473  1.00  2.640          N  
ATOM   5142  CA  LYS A 320      15.149 -22.758   7.317  1.00  2.770          C  
ATOM   5143  C   LYS A 320      13.766 -23.343   7.647  1.00  2.750          C  
ATOM   5144  O   LYS A 320      13.577 -24.559   7.711  1.00  3.290          O  
ATOM   5145  CB  LYS A 320      16.040 -23.861   6.742  1.00  3.830          C  
ATOM   5146  CG  LYS A 320      17.346 -23.364   6.126  1.00  3.830          C  
ATOM   5147  CD  LYS A 320      18.178 -24.523   5.569  1.00  3.830          C  
ATOM   5148  CE  LYS A 320      19.482 -24.032   4.947  1.00  3.830          C  
ATOM   5149  NZ  LYS A 320      20.315 -25.160   4.434  1.00  3.830          N  
ATOM   5150  H   LYS A 320      16.619 -22.557   8.910  1.00  3.170          H  
ATOM   5151  HA  LYS A 320      15.005 -21.999   6.546  1.00  3.320          H  
ATOM   5152 1HB  LYS A 320      16.288 -24.573   7.529  1.00  4.590          H  
ATOM   5153 2HB  LYS A 320      15.490 -24.398   5.968  1.00  4.590          H  
ATOM   5154 1HG  LYS A 320      17.111 -22.665   5.321  1.00  4.590          H  
ATOM   5155 2HG  LYS A 320      17.923 -22.838   6.887  1.00  4.590          H  
ATOM   5156 1HD  LYS A 320      18.407 -25.221   6.376  1.00  4.590          H  
ATOM   5157 2HD  LYS A 320      17.598 -25.049   4.810  1.00  4.590          H  
ATOM   5158 1HE  LYS A 320      19.250 -23.360   4.121  1.00  4.590          H  
ATOM   5159 2HE  LYS A 320      20.052 -23.485   5.698  1.00  4.590          H  
ATOM   5160 1HZ  LYS A 320      21.166 -24.794   4.030  1.00  4.590          H  
ATOM   5161 2HZ  LYS A 320      20.546 -25.784   5.195  1.00  4.590          H  
ATOM   5162 3HZ  LYS A 320      19.800 -25.667   3.729  1.00  4.590          H  
ATOM   5163  N   GLY A 321      12.810 -22.439   7.851  1.00  2.300          N  
ATOM   5164  CA  GLY A 321      11.432 -22.752   8.215  1.00  2.300          C  
ATOM   5165  C   GLY A 321      10.377 -21.810   7.600  1.00  1.890          C  
ATOM   5166  O   GLY A 321       9.309 -21.620   8.187  1.00  1.750          O  
ATOM   5167  H   GLY A 321      13.121 -21.476   7.786  1.00  2.760          H  
ATOM   5168 1HA  GLY A 321      11.214 -23.775   7.908  1.00  2.760          H  
ATOM   5169 2HA  GLY A 321      11.344 -22.730   9.300  1.00  2.760          H  
ATOM   5170  N   HIS A 322      10.689 -21.172   6.464  1.00  2.000          N  
ATOM   5171  CA  HIS A 322       9.762 -20.283   5.761  1.00  1.820          C  
ATOM   5172  C   HIS A 322       8.615 -21.108   5.172  1.00  1.620          C  
ATOM   5173  O   HIS A 322       8.845 -22.146   4.540  1.00  2.010          O  
ATOM   5174  CB  HIS A 322      10.498 -19.523   4.650  1.00  2.620          C  
ATOM   5175  CG  HIS A 322       9.716 -18.417   4.044  1.00  2.620          C  
ATOM   5176  ND1 HIS A 322       8.717 -18.603   3.086  1.00  2.620          N  
ATOM   5177  CD2 HIS A 322       9.773 -17.095   4.279  1.00  2.620          C  
ATOM   5178  CE1 HIS A 322       8.210 -17.400   2.779  1.00  2.620          C  
ATOM   5179  NE2 HIS A 322       8.839 -16.491   3.486  1.00  2.620          N  
ATOM   5180  H   HIS A 322      11.596 -21.325   6.022  1.00  2.400          H  
ATOM   5181  HA  HIS A 322       9.337 -19.558   6.453  1.00  2.180          H  
ATOM   5182 1HB  HIS A 322      11.422 -19.103   5.053  1.00  3.140          H  
ATOM   5183 2HB  HIS A 322      10.786 -20.217   3.862  1.00  3.140          H  
ATOM   5184  HD2 HIS A 322      10.442 -16.598   4.978  1.00  3.140          H  
ATOM   5185  HE1 HIS A 322       7.412 -17.183   2.073  1.00  3.140          H  
ATOM   5186  HE2 HIS A 322       8.665 -15.493   3.464  1.00  3.140          H  
ATOM   5187  N   HIS A 323       7.387 -20.612   5.298  1.00  1.460          N  
ATOM   5188  CA  HIS A 323       6.205 -21.313   4.819  1.00  1.530          C  
ATOM   5189  C   HIS A 323       6.028 -21.469   3.308  1.00  1.340          C  
ATOM   5190  O   HIS A 323       5.274 -22.340   2.871  1.00  1.420          O  
ATOM   5191  CB  HIS A 323       5.019 -20.594   5.417  1.00  2.110          C  
ATOM   5192  CG  HIS A 323       5.105 -19.157   5.131  1.00  2.110          C  
ATOM   5193  ND1 HIS A 323       6.009 -18.337   5.798  1.00  2.110          N  
ATOM   5194  CD2 HIS A 323       4.433 -18.359   4.275  1.00  2.110          C  
ATOM   5195  CE1 HIS A 323       5.872 -17.098   5.358  1.00  2.110          C  
ATOM   5196  NE2 HIS A 323       4.924 -17.084   4.439  1.00  2.110          N  
ATOM   5197  H   HIS A 323       7.229 -19.717   5.773  1.00  1.750          H  
ATOM   5198  HA  HIS A 323       6.222 -22.319   5.235  1.00  1.840          H  
ATOM   5199 1HB  HIS A 323       4.093 -20.986   4.995  1.00  2.540          H  
ATOM   5200 2HB  HIS A 323       4.995 -20.744   6.496  1.00  2.540          H  
ATOM   5201  HD2 HIS A 323       3.646 -18.670   3.588  1.00  2.540          H  
ATOM   5202  HE1 HIS A 323       6.442 -16.232   5.694  1.00  2.540          H  
ATOM   5203  HE2 HIS A 323       4.611 -16.259   3.943  1.00  2.540          H  
ATOM   5204  N   LEU A 324       6.692 -20.651   2.498  1.00  1.280          N  
ATOM   5205  CA  LEU A 324       6.549 -20.791   1.057  1.00  1.230          C  
ATOM   5206  C   LEU A 324       7.818 -21.328   0.426  1.00  1.210          C  
ATOM   5207  O   LEU A 324       7.765 -22.150  -0.482  1.00  1.310          O  
ATOM   5208  CB  LEU A 324       6.221 -19.441   0.397  1.00  1.740          C  
ATOM   5209  CG  LEU A 324       6.010 -19.429  -1.143  1.00  1.740          C  
ATOM   5210  CD1 LEU A 324       4.804 -20.291  -1.510  1.00  1.740          C  
ATOM   5211  CD2 LEU A 324       5.809 -17.995  -1.604  1.00  1.740          C  
ATOM   5212  H   LEU A 324       7.303 -19.922   2.864  1.00  1.540          H  
ATOM   5213  HA  LEU A 324       5.745 -21.495   0.866  1.00  1.480          H  
ATOM   5214 1HB  LEU A 324       5.342 -19.015   0.876  1.00  2.090          H  
ATOM   5215 2HB  LEU A 324       7.053 -18.794   0.570  1.00  2.090          H  
ATOM   5216  HG  LEU A 324       6.889 -19.834  -1.638  1.00  2.090          H  
ATOM   5217 1HD1 LEU A 324       4.659 -20.265  -2.559  1.00  2.090          H  
ATOM   5218 2HD1 LEU A 324       4.964 -21.316  -1.206  1.00  2.090          H  
ATOM   5219 3HD1 LEU A 324       3.914 -19.906  -1.022  1.00  2.090          H  
ATOM   5220 1HD2 LEU A 324       5.665 -17.959  -2.680  1.00  2.090          H  
ATOM   5221 2HD2 LEU A 324       4.943 -17.609  -1.110  1.00  2.090          H  
ATOM   5222 3HD2 LEU A 324       6.669 -17.396  -1.341  1.00  2.090          H  
ATOM   5223  N   TRP A 325       8.966 -20.826   0.879  1.00  1.190          N  
ATOM   5224  CA  TRP A 325      10.234 -21.175   0.243  1.00  1.230          C  
ATOM   5225  C   TRP A 325      11.118 -22.284   0.880  1.00  1.220          C  
ATOM   5226  O   TRP A 325      12.142 -22.674   0.292  1.00  1.130          O  
ATOM   5227  CB  TRP A 325      11.015 -19.899   0.074  1.00  1.710          C  
ATOM   5228  CG  TRP A 325      10.389 -18.946  -0.937  1.00  1.710          C  
ATOM   5229  CD1 TRP A 325       9.639 -17.838  -0.678  1.00  1.710          C  
ATOM   5230  CD2 TRP A 325      10.519 -19.006  -2.365  1.00  1.710          C  
ATOM   5231  NE1 TRP A 325       9.326 -17.193  -1.838  1.00  1.710          N  
ATOM   5232  CE2 TRP A 325       9.848 -17.896  -2.886  1.00  1.710          C  
ATOM   5233  CE3 TRP A 325      11.153 -19.878  -3.221  1.00  1.710          C  
ATOM   5234  CZ2 TRP A 325       9.806 -17.640  -4.246  1.00  1.710          C  
ATOM   5235  CZ3 TRP A 325      11.115 -19.640  -4.569  1.00  1.710          C  
ATOM   5236  CH2 TRP A 325      10.454 -18.539  -5.082  1.00  1.710          C  
ATOM   5237  H   TRP A 325       8.939 -20.138   1.639  1.00  1.430          H  
ATOM   5238  HA  TRP A 325       9.987 -21.511  -0.763  1.00  1.480          H  
ATOM   5239 1HB  TRP A 325      11.088 -19.387   1.037  1.00  2.050          H  
ATOM   5240 2HB  TRP A 325      12.020 -20.123  -0.248  1.00  2.050          H  
ATOM   5241  HD1 TRP A 325       9.373 -17.491   0.305  1.00  2.050          H  
ATOM   5242  HE1 TRP A 325       8.801 -16.292  -1.889  1.00  2.050          H  
ATOM   5243  HE3 TRP A 325      11.667 -20.736  -2.829  1.00  2.050          H  
ATOM   5244  HZ2 TRP A 325       9.300 -16.785  -4.660  1.00  2.050          H  
ATOM   5245  HZ3 TRP A 325      11.617 -20.348  -5.209  1.00  2.050          H  
ATOM   5246  HH2 TRP A 325      10.432 -18.374  -6.159  1.00  2.050          H  
ATOM   5247  N   ASP A 326      10.775 -22.803   2.077  1.00  1.440          N  
ATOM   5248  CA  ASP A 326      11.589 -23.873   2.683  1.00  1.510          C  
ATOM   5249  C   ASP A 326      10.909 -25.219   2.574  1.00  1.610          C  
ATOM   5250  O   ASP A 326      11.267 -26.178   3.263  1.00  1.970          O  
ATOM   5251  CB  ASP A 326      11.999 -23.585   4.130  1.00  2.090          C  
ATOM   5252  CG  ASP A 326      13.107 -22.539   4.230  1.00  2.090          C  
ATOM   5253  OD1 ASP A 326      14.115 -22.742   3.591  1.00  2.090          O  
ATOM   5254  OD2 ASP A 326      12.941 -21.520   4.896  1.00  2.090          O  
ATOM   5255  H   ASP A 326       9.958 -22.487   2.612  1.00  1.730          H  
ATOM   5256  HA  ASP A 326      12.518 -23.940   2.125  1.00  1.810          H  
ATOM   5257 1HB  ASP A 326      11.130 -23.256   4.687  1.00  2.500          H  
ATOM   5258 2HB  ASP A 326      12.353 -24.505   4.600  1.00  2.500          H  
ATOM   5259  N   ILE A 327       9.944 -25.305   1.680  1.00  1.600          N  
ATOM   5260  CA  ILE A 327       9.260 -26.554   1.471  1.00  1.940          C  
ATOM   5261  C   ILE A 327      10.330 -27.506   1.012  1.00  1.880          C  
ATOM   5262  O   ILE A 327      11.104 -27.192   0.102  1.00  2.240          O  
ATOM   5263  CB  ILE A 327       8.205 -26.434   0.348  1.00  2.580          C  
ATOM   5264  CG1 ILE A 327       7.140 -25.353   0.678  1.00  2.580          C  
ATOM   5265  CG2 ILE A 327       7.537 -27.794   0.016  1.00  2.580          C  
ATOM   5266  CD1 ILE A 327       6.287 -25.588   1.886  1.00  2.580          C  
ATOM   5267  H   ILE A 327       9.698 -24.473   1.166  1.00  1.920          H  
ATOM   5268  HA  ILE A 327       8.828 -26.918   2.402  1.00  2.330          H  
ATOM   5269  HB  ILE A 327       8.709 -26.116  -0.529  1.00  3.100          H  
ATOM   5270 1HG1 ILE A 327       7.644 -24.403   0.817  1.00  3.100          H  
ATOM   5271 2HG1 ILE A 327       6.502 -25.268  -0.171  1.00  3.100          H  
ATOM   5272 1HG2 ILE A 327       6.843 -27.656  -0.815  1.00  3.100          H  
ATOM   5273 2HG2 ILE A 327       8.293 -28.519  -0.275  1.00  3.100          H  
ATOM   5274 3HG2 ILE A 327       6.998 -28.184   0.873  1.00  3.100          H  
ATOM   5275 1HD1 ILE A 327       5.584 -24.757   1.989  1.00  3.100          H  
ATOM   5276 2HD1 ILE A 327       5.734 -26.509   1.766  1.00  3.100          H  
ATOM   5277 3HD1 ILE A 327       6.903 -25.640   2.780  1.00  3.100          H  
ATOM   5278  N   LYS A 328      10.420 -28.648   1.676  1.00  1.820          N  
ATOM   5279  CA  LYS A 328      11.428 -29.625   1.324  1.00  1.800          C  
ATOM   5280  C   LYS A 328      11.196 -30.100  -0.085  1.00  2.120          C  
ATOM   5281  O   LYS A 328      10.110 -30.574  -0.411  1.00  2.470          O  
ATOM   5282  CB  LYS A 328      11.387 -30.812   2.291  1.00  2.530          C  
ATOM   5283  CG  LYS A 328      12.497 -31.872   2.099  1.00  2.530          C  
ATOM   5284  CD  LYS A 328      12.349 -32.987   3.147  1.00  2.530          C  
ATOM   5285  CE  LYS A 328      13.518 -33.991   3.148  1.00  2.530          C  
ATOM   5286  NZ  LYS A 328      13.575 -34.848   1.920  1.00  2.530          N  
ATOM   5287  H   LYS A 328       9.781 -28.820   2.438  1.00  2.180          H  
ATOM   5288  HA  LYS A 328      12.414 -29.154   1.367  1.00  2.160          H  
ATOM   5289 1HB  LYS A 328      11.461 -30.440   3.313  1.00  3.030          H  
ATOM   5290 2HB  LYS A 328      10.426 -31.315   2.199  1.00  3.030          H  
ATOM   5291 1HG  LYS A 328      12.425 -32.305   1.097  1.00  3.030          H  
ATOM   5292 2HG  LYS A 328      13.477 -31.400   2.196  1.00  3.030          H  
ATOM   5293 1HD  LYS A 328      12.275 -32.541   4.139  1.00  3.030          H  
ATOM   5294 2HD  LYS A 328      11.425 -33.532   2.948  1.00  3.030          H  
ATOM   5295 1HE  LYS A 328      14.457 -33.448   3.241  1.00  3.030          H  
ATOM   5296 2HE  LYS A 328      13.400 -34.641   4.015  1.00  3.030          H  
ATOM   5297 1HZ  LYS A 328      14.349 -35.486   2.002  1.00  3.030          H  
ATOM   5298 2HZ  LYS A 328      12.721 -35.372   1.828  1.00  3.030          H  
ATOM   5299 3HZ  LYS A 328      13.725 -34.285   1.064  1.00  3.030          H  
ATOM   5300  N   VAL A 329      12.231 -30.056  -0.892  1.00  2.470          N  
ATOM   5301  CA  VAL A 329      12.164 -30.514  -2.258  1.00  2.770          C  
ATOM   5302  C   VAL A 329      13.231 -31.555  -2.455  1.00  2.620          C  
ATOM   5303  O   VAL A 329      14.402 -31.214  -2.598  1.00  2.780          O  
ATOM   5304  CB  VAL A 329      12.462 -29.374  -3.244  1.00  3.760          C  
ATOM   5305  CG1 VAL A 329      12.360 -29.883  -4.604  1.00  3.760          C  
ATOM   5306  CG2 VAL A 329      11.543 -28.243  -3.064  1.00  3.760          C  
ATOM   5307  H   VAL A 329      13.106 -29.689  -0.531  1.00  2.960          H  
ATOM   5308  HA  VAL A 329      11.188 -30.954  -2.455  1.00  3.320          H  
ATOM   5309  HB  VAL A 329      13.478 -29.025  -3.084  1.00  4.510          H  
ATOM   5310 1HG1 VAL A 329      12.568 -29.097  -5.289  1.00  4.510          H  
ATOM   5311 2HG1 VAL A 329      13.053 -30.700  -4.778  1.00  4.510          H  
ATOM   5312 3HG1 VAL A 329      11.347 -30.232  -4.747  1.00  4.510          H  
ATOM   5313 1HG2 VAL A 329      11.811 -27.480  -3.766  1.00  4.510          H  
ATOM   5314 2HG2 VAL A 329      10.540 -28.545  -3.233  1.00  4.510          H  
ATOM   5315 3HG2 VAL A 329      11.633 -27.863  -2.080  1.00  4.510          H  
ATOM   5316  N   GLN A 330      12.852 -32.811  -2.581  1.00  2.380          N  
ATOM   5317  CA  GLN A 330      13.872 -33.839  -2.730  1.00  2.260          C  
ATOM   5318  C   GLN A 330      14.915 -33.663  -1.599  1.00  2.000          C  
ATOM   5319  O   GLN A 330      14.564 -33.722  -0.412  1.00  1.920          O  
ATOM   5320  CB  GLN A 330      14.511 -33.725  -4.135  1.00  3.210          C  
ATOM   5321  CG  GLN A 330      13.527 -33.994  -5.290  1.00  3.210          C  
ATOM   5322  CD  GLN A 330      14.109 -33.698  -6.687  1.00  3.210          C  
ATOM   5323  OE1 GLN A 330      14.913 -32.764  -6.869  1.00  3.210          O  
ATOM   5324  NE2 GLN A 330      13.698 -34.487  -7.672  1.00  3.210          N  
ATOM   5325  H   GLN A 330      11.871 -33.051  -2.493  1.00  2.860          H  
ATOM   5326  HA  GLN A 330      13.409 -34.819  -2.623  1.00  2.710          H  
ATOM   5327 1HB  GLN A 330      14.968 -32.756  -4.296  1.00  3.850          H  
ATOM   5328 2HB  GLN A 330      15.299 -34.472  -4.227  1.00  3.850          H  
ATOM   5329 1HG  GLN A 330      13.248 -35.042  -5.270  1.00  3.850          H  
ATOM   5330 2HG  GLN A 330      12.645 -33.371  -5.151  1.00  3.850          H  
ATOM   5331 1HE2 GLN A 330      14.032 -34.348  -8.605  1.00  3.850          H  
ATOM   5332 2HE2 GLN A 330      13.049 -35.228  -7.484  1.00  3.850          H  
ATOM   5333  N   GLY A 331      16.194 -33.467  -1.962  1.00  2.410          N  
ATOM   5334  CA  GLY A 331      17.297 -33.300  -1.000  1.00  2.450          C  
ATOM   5335  C   GLY A 331      17.641 -31.829  -0.694  1.00  2.140          C  
ATOM   5336  O   GLY A 331      18.669 -31.537  -0.077  1.00  2.450          O  
ATOM   5337  H   GLY A 331      16.417 -33.425  -2.943  1.00  2.890          H  
ATOM   5338 1HA  GLY A 331      17.038 -33.805  -0.071  1.00  2.940          H  
ATOM   5339 2HA  GLY A 331      18.182 -33.800  -1.388  1.00  2.940          H  
ATOM   5340  N   THR A 332      16.798 -30.917  -1.161  1.00  1.830          N  
ATOM   5341  CA  THR A 332      16.964 -29.468  -1.062  1.00  1.900          C  
ATOM   5342  C   THR A 332      15.627 -28.778  -0.757  1.00  1.710          C  
ATOM   5343  O   THR A 332      14.778 -29.348  -0.072  1.00  1.830          O  
ATOM   5344  CB  THR A 332      17.627 -28.895  -2.334  1.00  2.630          C  
ATOM   5345  OG1 THR A 332      17.941 -27.523  -2.106  1.00  2.630          O  
ATOM   5346  CG2 THR A 332      16.718 -29.034  -3.574  1.00  2.630          C  
ATOM   5347  H   THR A 332      15.968 -31.243  -1.654  1.00  2.200          H  
ATOM   5348  HA  THR A 332      17.632 -29.259  -0.226  1.00  2.280          H  
ATOM   5349  HB  THR A 332      18.553 -29.437  -2.520  1.00  3.160          H  
ATOM   5350  HG1 THR A 332      18.682 -27.476  -1.481  1.00  3.160          H  
ATOM   5351 1HG2 THR A 332      17.238 -28.627  -4.440  1.00  3.160          H  
ATOM   5352 2HG2 THR A 332      16.510 -30.088  -3.742  1.00  3.160          H  
ATOM   5353 3HG2 THR A 332      15.781 -28.513  -3.462  1.00  3.160          H  
ATOM   5354  N   ALA A 333      15.500 -27.507  -1.140  1.00  1.680          N  
ATOM   5355  CA  ALA A 333      14.318 -26.681  -0.864  1.00  1.530          C  
ATOM   5356  C   ALA A 333      14.004 -25.768  -2.056  1.00  1.450          C  
ATOM   5357  O   ALA A 333      14.846 -25.564  -2.943  1.00  1.480          O  
ATOM   5358  CB  ALA A 333      14.521 -25.851   0.390  1.00  2.200          C  
ATOM   5359  H   ALA A 333      16.273 -27.123  -1.675  1.00  2.020          H  
ATOM   5360  HA  ALA A 333      13.467 -27.341  -0.709  1.00  1.840          H  
ATOM   5361 1HB  ALA A 333      13.620 -25.273   0.573  1.00  2.640          H  
ATOM   5362 2HB  ALA A 333      14.706 -26.513   1.236  1.00  2.640          H  
ATOM   5363 3HB  ALA A 333      15.364 -25.179   0.259  1.00  2.640          H  
ATOM   5364  N   LEU A 334      12.796 -25.203  -2.074  1.00  1.380          N  
ATOM   5365  CA  LEU A 334      12.391 -24.328  -3.188  1.00  1.340          C  
ATOM   5366  C   LEU A 334      13.267 -23.081  -3.399  1.00  1.340          C  
ATOM   5367  O   LEU A 334      13.623 -22.765  -4.538  1.00  1.380          O  
ATOM   5368  CB  LEU A 334      10.948 -23.874  -2.973  1.00  1.890          C  
ATOM   5369  CG  LEU A 334       9.872 -24.955  -3.070  1.00  1.890          C  
ATOM   5370  CD1 LEU A 334       8.577 -24.382  -2.616  1.00  1.890          C  
ATOM   5371  CD2 LEU A 334       9.729 -25.438  -4.465  1.00  1.890          C  
ATOM   5372  H   LEU A 334      12.141 -25.458  -1.321  1.00  1.660          H  
ATOM   5373  HA  LEU A 334      12.458 -24.915  -4.099  1.00  1.610          H  
ATOM   5374 1HB  LEU A 334      10.877 -23.431  -1.987  1.00  2.270          H  
ATOM   5375 2HB  LEU A 334      10.712 -23.102  -3.708  1.00  2.270          H  
ATOM   5376  HG  LEU A 334      10.133 -25.788  -2.421  1.00  2.270          H  
ATOM   5377 1HD1 LEU A 334       7.805 -25.146  -2.665  1.00  2.270          H  
ATOM   5378 2HD1 LEU A 334       8.684 -24.048  -1.599  1.00  2.270          H  
ATOM   5379 3HD1 LEU A 334       8.303 -23.547  -3.230  1.00  2.270          H  
ATOM   5380 1HD2 LEU A 334       8.955 -26.201  -4.481  1.00  2.270          H  
ATOM   5381 2HD2 LEU A 334       9.451 -24.605  -5.109  1.00  2.270          H  
ATOM   5382 3HD2 LEU A 334      10.644 -25.868  -4.825  1.00  2.270          H  
ATOM   5383  N   ARG A 335      13.698 -22.406  -2.319  1.00  1.320          N  
ATOM   5384  CA  ARG A 335      14.564 -21.223  -2.489  1.00  1.370          C  
ATOM   5385  C   ARG A 335      15.748 -21.567  -3.424  1.00  1.420          C  
ATOM   5386  O   ARG A 335      16.042 -20.834  -4.384  1.00  1.470          O  
ATOM   5387  CB  ARG A 335      15.105 -20.770  -1.124  1.00  1.900          C  
ATOM   5388  CG  ARG A 335      15.948 -19.458  -1.097  1.00  1.900          C  
ATOM   5389  CD  ARG A 335      16.501 -19.134   0.291  1.00  1.900          C  
ATOM   5390  NE  ARG A 335      15.466 -18.823   1.326  1.00  1.900          N  
ATOM   5391  CZ  ARG A 335      15.062 -19.670   2.300  1.00  1.900          C  
ATOM   5392  NH1 ARG A 335      15.545 -20.891   2.327  1.00  1.900          N  
ATOM   5393  NH2 ARG A 335      14.168 -19.305   3.236  1.00  1.900          N  
ATOM   5394  H   ARG A 335      13.346 -22.657  -1.390  1.00  1.580          H  
ATOM   5395  HA  ARG A 335      13.989 -20.416  -2.931  1.00  1.640          H  
ATOM   5396 1HB  ARG A 335      14.272 -20.636  -0.447  1.00  2.280          H  
ATOM   5397 2HB  ARG A 335      15.728 -21.560  -0.706  1.00  2.280          H  
ATOM   5398 1HG  ARG A 335      16.798 -19.576  -1.763  1.00  2.280          H  
ATOM   5399 2HG  ARG A 335      15.342 -18.619  -1.425  1.00  2.280          H  
ATOM   5400 1HD  ARG A 335      17.119 -19.953   0.633  1.00  2.280          H  
ATOM   5401 2HD  ARG A 335      17.137 -18.248   0.192  1.00  2.280          H  
ATOM   5402  HE  ARG A 335      15.084 -17.878   1.343  1.00  2.280          H  
ATOM   5403 1HH1 ARG A 335      16.202 -21.207   1.645  1.00  2.280          H  
ATOM   5404 2HH1 ARG A 335      15.203 -21.549   3.030  1.00  2.280          H  
ATOM   5405 1HH2 ARG A 335      13.758 -18.354   3.284  1.00  2.280          H  
ATOM   5406 2HH2 ARG A 335      13.878 -19.994   3.949  1.00  2.280          H  
ATOM   5407  N   THR A 336      16.410 -22.688  -3.123  1.00  1.430          N  
ATOM   5408  CA  THR A 336      17.546 -23.183  -3.889  1.00  1.480          C  
ATOM   5409  C   THR A 336      17.155 -23.612  -5.303  1.00  1.500          C  
ATOM   5410  O   THR A 336      17.837 -23.238  -6.262  1.00  1.560          O  
ATOM   5411  CB  THR A 336      18.237 -24.356  -3.160  1.00  2.050          C  
ATOM   5412  OG1 THR A 336      18.744 -23.894  -1.891  1.00  2.050          O  
ATOM   5413  CG2 THR A 336      19.400 -24.895  -4.007  1.00  2.050          C  
ATOM   5414  H   THR A 336      16.111 -23.216  -2.315  1.00  1.720          H  
ATOM   5415  HA  THR A 336      18.271 -22.377  -3.976  1.00  1.780          H  
ATOM   5416  HB  THR A 336      17.512 -25.148  -2.988  1.00  2.460          H  
ATOM   5417  HG1 THR A 336      19.064 -24.640  -1.380  1.00  2.460          H  
ATOM   5418 1HG2 THR A 336      19.880 -25.717  -3.479  1.00  2.460          H  
ATOM   5419 2HG2 THR A 336      19.034 -25.262  -4.964  1.00  2.460          H  
ATOM   5420 3HG2 THR A 336      20.126 -24.103  -4.181  1.00  2.460          H  
ATOM   5421  N   LYS A 337      16.051 -24.352  -5.468  1.00  1.470          N  
ATOM   5422  CA  LYS A 337      15.706 -24.804  -6.819  1.00  1.490          C  
ATOM   5423  C   LYS A 337      15.531 -23.664  -7.799  1.00  1.480          C  
ATOM   5424  O   LYS A 337      15.949 -23.769  -8.959  1.00  1.560          O  
ATOM   5425  CB  LYS A 337      14.401 -25.604  -6.856  1.00  2.080          C  
ATOM   5426  CG  LYS A 337      14.424 -27.013  -6.327  1.00  2.080          C  
ATOM   5427  CD  LYS A 337      15.310 -27.918  -7.225  1.00  2.080          C  
ATOM   5428  CE  LYS A 337      15.085 -29.391  -6.933  1.00  2.080          C  
ATOM   5429  NZ  LYS A 337      15.957 -30.300  -7.747  1.00  2.080          N  
ATOM   5430  H   LYS A 337      15.507 -24.647  -4.649  1.00  1.760          H  
ATOM   5431  HA  LYS A 337      16.526 -25.420  -7.187  1.00  1.790          H  
ATOM   5432 1HB  LYS A 337      13.643 -25.063  -6.293  1.00  2.490          H  
ATOM   5433 2HB  LYS A 337      14.050 -25.656  -7.889  1.00  2.490          H  
ATOM   5434 1HG  LYS A 337      14.779 -27.025  -5.294  1.00  2.490          H  
ATOM   5435 2HG  LYS A 337      13.404 -27.373  -6.348  1.00  2.490          H  
ATOM   5436 1HD  LYS A 337      15.081 -27.723  -8.275  1.00  2.490          H  
ATOM   5437 2HD  LYS A 337      16.371 -27.692  -7.052  1.00  2.490          H  
ATOM   5438 1HE  LYS A 337      15.254 -29.587  -5.884  1.00  2.490          H  
ATOM   5439 2HE  LYS A 337      14.056 -29.615  -7.168  1.00  2.490          H  
ATOM   5440 1HZ  LYS A 337      15.696 -31.262  -7.493  1.00  2.490          H  
ATOM   5441 2HZ  LYS A 337      15.794 -30.161  -8.729  1.00  2.490          H  
ATOM   5442 3HZ  LYS A 337      16.944 -30.145  -7.550  1.00  2.490          H  
ATOM   5443  N   LEU A 338      14.928 -22.570  -7.354  1.00  1.420          N  
ATOM   5444  CA  LEU A 338      14.734 -21.474  -8.279  1.00  1.430          C  
ATOM   5445  C   LEU A 338      16.081 -20.829  -8.637  1.00  1.490          C  
ATOM   5446  O   LEU A 338      16.302 -20.472  -9.805  1.00  1.540          O  
ATOM   5447  CB  LEU A 338      13.730 -20.479  -7.688  1.00  2.000          C  
ATOM   5448  CG  LEU A 338      12.177 -20.756  -7.992  1.00  2.000          C  
ATOM   5449  CD1 LEU A 338      11.894 -20.597  -9.476  1.00  2.000          C  
ATOM   5450  CD2 LEU A 338      11.764 -22.184  -7.495  1.00  2.000          C  
ATOM   5451  H   LEU A 338      14.562 -22.550  -6.393  1.00  1.700          H  
ATOM   5452  HA  LEU A 338      14.330 -21.884  -9.195  1.00  1.720          H  
ATOM   5453 1HB  LEU A 338      13.858 -20.496  -6.600  1.00  2.400          H  
ATOM   5454 2HB  LEU A 338      13.978 -19.482  -8.046  1.00  2.400          H  
ATOM   5455  HG  LEU A 338      11.584 -20.022  -7.475  1.00  2.400          H  
ATOM   5456 1HD1 LEU A 338      10.856 -20.757  -9.649  1.00  2.400          H  
ATOM   5457 2HD1 LEU A 338      12.146 -19.605  -9.765  1.00  2.400          H  
ATOM   5458 3HD1 LEU A 338      12.450 -21.301 -10.075  1.00  2.400          H  
ATOM   5459 1HD2 LEU A 338      10.707 -22.342  -7.688  1.00  2.400          H  
ATOM   5460 2HD2 LEU A 338      12.332 -22.945  -8.022  1.00  2.400          H  
ATOM   5461 3HD2 LEU A 338      11.947 -22.283  -6.428  1.00  2.400          H  
ATOM   5462  N   LYS A 339      17.008 -20.718  -7.665  1.00  1.510          N  
ATOM   5463  CA  LYS A 339      18.337 -20.191  -7.982  1.00  1.600          C  
ATOM   5464  C   LYS A 339      19.014 -21.088  -9.023  1.00  1.660          C  
ATOM   5465  O   LYS A 339      19.639 -20.592  -9.965  1.00  1.740          O  
ATOM   5466  CB  LYS A 339      19.251 -20.107  -6.755  1.00  2.200          C  
ATOM   5467  CG  LYS A 339      20.636 -19.455  -7.030  1.00  2.200          C  
ATOM   5468  CD  LYS A 339      21.502 -19.398  -5.753  1.00  2.200          C  
ATOM   5469  CE  LYS A 339      22.879 -18.772  -6.028  1.00  2.200          C  
ATOM   5470  NZ  LYS A 339      23.804 -18.852  -4.822  1.00  2.200          N  
ATOM   5471  H   LYS A 339      16.757 -20.952  -6.695  1.00  1.810          H  
ATOM   5472  HA  LYS A 339      18.226 -19.203  -8.409  1.00  1.920          H  
ATOM   5473 1HB  LYS A 339      18.773 -19.549  -5.978  1.00  2.640          H  
ATOM   5474 2HB  LYS A 339      19.425 -21.110  -6.365  1.00  2.640          H  
ATOM   5475 1HG  LYS A 339      21.172 -20.020  -7.798  1.00  2.640          H  
ATOM   5476 2HG  LYS A 339      20.485 -18.437  -7.400  1.00  2.640          H  
ATOM   5477 1HD  LYS A 339      20.995 -18.796  -4.986  1.00  2.640          H  
ATOM   5478 2HD  LYS A 339      21.638 -20.405  -5.360  1.00  2.640          H  
ATOM   5479 1HE  LYS A 339      23.342 -19.293  -6.866  1.00  2.640          H  
ATOM   5480 2HE  LYS A 339      22.742 -17.722  -6.297  1.00  2.640          H  
ATOM   5481 1HZ  LYS A 339      24.686 -18.432  -5.054  1.00  2.640          H  
ATOM   5482 2HZ  LYS A 339      23.426 -18.359  -3.984  1.00  2.640          H  
ATOM   5483 3HZ  LYS A 339      23.948 -19.813  -4.573  1.00  2.640          H  
ATOM   5484  N   GLU A 340      18.921 -22.414  -8.836  1.00  1.630          N  
ATOM   5485  CA  GLU A 340      19.561 -23.368  -9.743  1.00  1.700          C  
ATOM   5486  C   GLU A 340      19.033 -23.274 -11.172  1.00  1.700          C  
ATOM   5487  O   GLU A 340      19.792 -23.416 -12.130  1.00  1.780          O  
ATOM   5488  CB  GLU A 340      19.408 -24.806  -9.242  1.00  2.350          C  
ATOM   5489  CG  GLU A 340      20.220 -25.153  -7.996  1.00  2.350          C  
ATOM   5490  CD  GLU A 340      19.991 -26.570  -7.544  1.00  2.350          C  
ATOM   5491  OE1 GLU A 340      19.140 -27.223  -8.105  1.00  2.350          O  
ATOM   5492  OE2 GLU A 340      20.665 -27.002  -6.641  1.00  2.350          O  
ATOM   5493  H   GLU A 340      18.411 -22.757  -8.012  1.00  1.960          H  
ATOM   5494  HA  GLU A 340      20.626 -23.138  -9.766  1.00  2.040          H  
ATOM   5495 1HB  GLU A 340      18.358 -24.990  -9.008  1.00  2.820          H  
ATOM   5496 2HB  GLU A 340      19.691 -25.498 -10.033  1.00  2.820          H  
ATOM   5497 1HG  GLU A 340      21.279 -25.016  -8.216  1.00  2.820          H  
ATOM   5498 2HG  GLU A 340      19.952 -24.465  -7.198  1.00  2.820          H  
ATOM   5499  N   LEU A 341      17.725 -23.045 -11.334  1.00  1.620          N  
ATOM   5500  CA  LEU A 341      17.157 -22.893 -12.672  1.00  1.600          C  
ATOM   5501  C   LEU A 341      17.745 -21.629 -13.327  1.00  1.590          C  
ATOM   5502  O   LEU A 341      18.262 -21.670 -14.445  1.00  1.620          O  
ATOM   5503  CB  LEU A 341      15.612 -22.831 -12.572  1.00  2.250          C  
ATOM   5504  CG  LEU A 341      14.755 -22.638 -13.899  1.00  2.250          C  
ATOM   5505  CD1 LEU A 341      14.990 -23.812 -14.887  1.00  2.250          C  
ATOM   5506  CD2 LEU A 341      13.255 -22.546 -13.504  1.00  2.250          C  
ATOM   5507  H   LEU A 341      17.121 -23.040 -10.505  1.00  1.940          H  
ATOM   5508  HA  LEU A 341      17.444 -23.758 -13.265  1.00  1.920          H  
ATOM   5509 1HB  LEU A 341      15.279 -23.758 -12.102  1.00  2.700          H  
ATOM   5510 2HB  LEU A 341      15.359 -22.020 -11.891  1.00  2.700          H  
ATOM   5511  HG  LEU A 341      15.055 -21.720 -14.399  1.00  2.700          H  
ATOM   5512 1HD1 LEU A 341      14.395 -23.664 -15.783  1.00  2.700          H  
ATOM   5513 2HD1 LEU A 341      16.041 -23.853 -15.169  1.00  2.700          H  
ATOM   5514 3HD1 LEU A 341      14.709 -24.749 -14.431  1.00  2.700          H  
ATOM   5515 1HD2 LEU A 341      12.646 -22.409 -14.379  1.00  2.700          H  
ATOM   5516 2HD2 LEU A 341      12.951 -23.448 -13.010  1.00  2.700          H  
ATOM   5517 3HD2 LEU A 341      13.090 -21.714 -12.831  1.00  2.700          H  
ATOM   5518  N   TRP A 342      17.754 -20.518 -12.587  1.00  1.580          N  
ATOM   5519  CA  TRP A 342      18.309 -19.243 -13.054  1.00  1.610          C  
ATOM   5520  C   TRP A 342      19.770 -19.283 -13.437  1.00  1.700          C  
ATOM   5521  O   TRP A 342      20.175 -18.744 -14.468  1.00  1.910          O  
ATOM   5522  CB  TRP A 342      18.136 -18.186 -11.990  1.00  2.240          C  
ATOM   5523  CG  TRP A 342      18.933 -16.957 -12.240  1.00  2.240          C  
ATOM   5524  CD1 TRP A 342      18.648 -15.936 -13.062  1.00  2.240          C  
ATOM   5525  CD2 TRP A 342      20.173 -16.608 -11.598  1.00  2.240          C  
ATOM   5526  NE1 TRP A 342      19.624 -14.999 -13.015  1.00  2.240          N  
ATOM   5527  CE2 TRP A 342      20.559 -15.385 -12.118  1.00  2.240          C  
ATOM   5528  CE3 TRP A 342      20.971 -17.229 -10.633  1.00  2.240          C  
ATOM   5529  CZ2 TRP A 342      21.703 -14.764 -11.728  1.00  2.240          C  
ATOM   5530  CZ3 TRP A 342      22.121 -16.603 -10.244  1.00  2.240          C  
ATOM   5531  CH2 TRP A 342      22.474 -15.399 -10.788  1.00  2.240          C  
ATOM   5532  H   TRP A 342      17.332 -20.551 -11.650  1.00  1.900          H  
ATOM   5533  HA  TRP A 342      17.762 -18.943 -13.940  1.00  1.930          H  
ATOM   5534 1HB  TRP A 342      17.099 -17.915 -11.882  1.00  2.690          H  
ATOM   5535 2HB  TRP A 342      18.451 -18.617 -11.057  1.00  2.690          H  
ATOM   5536  HD1 TRP A 342      17.811 -15.875 -13.668  1.00  2.690          H  
ATOM   5537  HE1 TRP A 342      19.648 -14.155 -13.560  1.00  2.690          H  
ATOM   5538  HE3 TRP A 342      20.685 -18.191 -10.204  1.00  2.690          H  
ATOM   5539  HZ2 TRP A 342      22.008 -13.799 -12.139  1.00  2.690          H  
ATOM   5540  HZ3 TRP A 342      22.743 -17.093  -9.499  1.00  2.690          H  
ATOM   5541  HH2 TRP A 342      23.378 -14.924 -10.482  1.00  2.690          H  
ATOM   5542  N   GLN A 343      20.560 -19.922 -12.599  1.00  1.650          N  
ATOM   5543  CA  GLN A 343      21.998 -20.006 -12.722  1.00  1.800          C  
ATOM   5544  C   GLN A 343      22.489 -20.584 -14.050  1.00  1.910          C  
ATOM   5545  O   GLN A 343      23.640 -20.341 -14.424  1.00  1.980          O  
ATOM   5546  CB  GLN A 343      22.562 -20.824 -11.551  1.00  2.460          C  
ATOM   5547  CG  GLN A 343      24.093 -20.887 -11.454  1.00  2.460          C  
ATOM   5548  CD  GLN A 343      24.741 -19.542 -11.159  1.00  2.460          C  
ATOM   5549  OE1 GLN A 343      24.451 -18.895 -10.146  1.00  2.460          O  
ATOM   5550  NE2 GLN A 343      25.621 -19.112 -12.051  1.00  2.460          N  
ATOM   5551  H   GLN A 343      20.135 -20.340 -11.767  1.00  1.980          H  
ATOM   5552  HA  GLN A 343      22.388 -18.991 -12.644  1.00  2.160          H  
ATOM   5553 1HB  GLN A 343      22.186 -20.408 -10.615  1.00  2.950          H  
ATOM   5554 2HB  GLN A 343      22.183 -21.844 -11.621  1.00  2.950          H  
ATOM   5555 1HG  GLN A 343      24.338 -21.553 -10.631  1.00  2.950          H  
ATOM   5556 2HG  GLN A 343      24.516 -21.284 -12.371  1.00  2.950          H  
ATOM   5557 1HE2 GLN A 343      26.085 -18.235 -11.923  1.00  2.950          H  
ATOM   5558 2HE2 GLN A 343      25.811 -19.668 -12.869  1.00  2.950          H  
ATOM   5559  N   SER A 344      21.690 -21.416 -14.726  1.00  2.030          N  
ATOM   5560  CA  SER A 344      22.178 -22.053 -15.946  1.00  2.270          C  
ATOM   5561  C   SER A 344      21.309 -21.800 -17.196  1.00  2.350          C  
ATOM   5562  O   SER A 344      20.234 -22.387 -17.326  1.00  2.640          O  
ATOM   5563  CB  SER A 344      22.266 -23.545 -15.714  1.00  3.080          C  
ATOM   5564  OG  SER A 344      22.686 -24.212 -16.873  1.00  3.080          O  
ATOM   5565  H   SER A 344      20.712 -21.554 -14.439  1.00  2.440          H  
ATOM   5566  HA  SER A 344      23.187 -21.719 -16.111  1.00  2.720          H  
ATOM   5567 1HB  SER A 344      22.962 -23.743 -14.903  1.00  3.700          H  
ATOM   5568 2HB  SER A 344      21.288 -23.917 -15.402  1.00  3.700          H  
ATOM   5569  HG  SER A 344      22.717 -25.143 -16.644  1.00  3.700          H  
ATOM   5570  N   ASN A 345      21.776 -20.984 -18.171  1.00  2.490          N  
ATOM   5571  CA  ASN A 345      23.003 -20.182 -18.141  1.00  2.720          C  
ATOM   5572  C   ASN A 345      22.862 -18.843 -18.878  1.00  2.290          C  
ATOM   5573  O   ASN A 345      23.869 -18.233 -19.238  1.00  2.590          O  
ATOM   5574  CB  ASN A 345      24.158 -20.983 -18.718  1.00  3.720          C  
ATOM   5575  CG  ASN A 345      23.918 -21.368 -20.144  1.00  3.720          C  
ATOM   5576  OD1 ASN A 345      22.797 -21.239 -20.664  1.00  3.720          O  
ATOM   5577  ND2 ASN A 345      24.948 -21.848 -20.795  1.00  3.720          N  
ATOM   5578  H   ASN A 345      21.234 -20.931 -19.021  1.00  2.990          H  
ATOM   5579  HA  ASN A 345      23.228 -19.899 -17.113  1.00  3.260          H  
ATOM   5580 1HB  ASN A 345      25.073 -20.393 -18.662  1.00  4.460          H  
ATOM   5581 2HB  ASN A 345      24.320 -21.890 -18.140  1.00  4.460          H  
ATOM   5582 1HD2 ASN A 345      24.851 -22.127 -21.751  1.00  4.460          H  
ATOM   5583 2HD2 ASN A 345      25.830 -21.939 -20.335  1.00  4.460          H  
ATOM   5584  N   LYS A 346      21.626 -18.402 -19.134  1.00  2.060          N  
ATOM   5585  CA  LYS A 346      21.357 -17.157 -19.863  1.00  1.830          C  
ATOM   5586  C   LYS A 346      20.202 -16.397 -19.220  1.00  1.840          C  
ATOM   5587  O   LYS A 346      19.291 -17.017 -18.655  1.00  2.070          O  
ATOM   5588  CB  LYS A 346      21.023 -17.434 -21.343  1.00  2.650          C  
ATOM   5589  CG  LYS A 346      22.134 -18.103 -22.187  1.00  2.650          C  
ATOM   5590  CD  LYS A 346      23.305 -17.158 -22.471  1.00  2.650          C  
ATOM   5591  CE  LYS A 346      24.352 -17.826 -23.349  1.00  2.650          C  
ATOM   5592  NZ  LYS A 346      25.534 -16.937 -23.587  1.00  2.650          N  
ATOM   5593  H   LYS A 346      20.840 -18.929 -18.785  1.00  2.470          H  
ATOM   5594  HA  LYS A 346      22.238 -16.518 -19.805  1.00  2.200          H  
ATOM   5595 1HB  LYS A 346      20.153 -18.084 -21.393  1.00  3.180          H  
ATOM   5596 2HB  LYS A 346      20.754 -16.494 -21.832  1.00  3.180          H  
ATOM   5597 1HG  LYS A 346      22.509 -18.972 -21.678  1.00  3.180          H  
ATOM   5598 2HG  LYS A 346      21.711 -18.428 -23.134  1.00  3.180          H  
ATOM   5599 1HD  LYS A 346      22.940 -16.254 -22.961  1.00  3.180          H  
ATOM   5600 2HD  LYS A 346      23.782 -16.876 -21.534  1.00  3.180          H  
ATOM   5601 1HE  LYS A 346      24.689 -18.741 -22.859  1.00  3.180          H  
ATOM   5602 2HE  LYS A 346      23.903 -18.082 -24.308  1.00  3.180          H  
ATOM   5603 1HZ  LYS A 346      26.206 -17.416 -24.170  1.00  3.180          H  
ATOM   5604 2HZ  LYS A 346      25.235 -16.089 -24.048  1.00  3.180          H  
ATOM   5605 3HZ  LYS A 346      25.961 -16.705 -22.700  1.00  3.180          H  
ATOM   5606  N   ASP A 347      20.210 -15.064 -19.344  1.00  1.950          N  
ATOM   5607  CA  ASP A 347      19.127 -14.235 -18.830  1.00  2.130          C  
ATOM   5608  C   ASP A 347      17.884 -14.420 -19.674  1.00  1.840          C  
ATOM   5609  O   ASP A 347      16.769 -14.399 -19.155  1.00  1.880          O  
ATOM   5610  CB  ASP A 347      19.556 -12.785 -18.863  1.00  2.910          C  
ATOM   5611  CG  ASP A 347      19.946 -12.402 -20.267  1.00  2.910          C  
ATOM   5612  OD1 ASP A 347      20.431 -13.304 -20.963  1.00  2.910          O  
ATOM   5613  OD2 ASP A 347      19.668 -11.298 -20.691  1.00  2.910          O  
ATOM   5614  H   ASP A 347      20.967 -14.593 -19.847  1.00  2.340          H  
ATOM   5615  HA  ASP A 347      18.910 -14.530 -17.803  1.00  2.560          H  
ATOM   5616 1HB  ASP A 347      18.745 -12.152 -18.518  1.00  3.490          H  
ATOM   5617 2HB  ASP A 347      20.406 -12.633 -18.200  1.00  3.490          H  
ATOM   5618  N   ILE A 348      18.095 -14.670 -20.961  1.00  1.650          N  
ATOM   5619  CA  ILE A 348      16.993 -14.921 -21.885  1.00  1.540          C  
ATOM   5620  C   ILE A 348      16.281 -16.184 -21.439  1.00  1.370          C  
ATOM   5621  O   ILE A 348      15.047 -16.229 -21.370  1.00  1.350          O  
ATOM   5622  CB  ILE A 348      17.476 -15.099 -23.341  1.00  2.200          C  
ATOM   5623  CG1 ILE A 348      18.039 -13.764 -23.873  1.00  2.200          C  
ATOM   5624  CG2 ILE A 348      16.294 -15.591 -24.217  1.00  2.200          C  
ATOM   5625  CD1 ILE A 348      18.820 -13.876 -25.168  1.00  2.200          C  
ATOM   5626  H   ILE A 348      19.071 -14.566 -21.264  1.00  1.980          H  
ATOM   5627  HA  ILE A 348      16.291 -14.090 -21.836  1.00  1.850          H  
ATOM   5628  HB  ILE A 348      18.282 -15.831 -23.373  1.00  2.640          H  
ATOM   5629 1HG1 ILE A 348      17.214 -13.083 -24.040  1.00  2.640          H  
ATOM   5630 2HG1 ILE A 348      18.699 -13.333 -23.112  1.00  2.640          H  
ATOM   5631 1HG2 ILE A 348      16.618 -15.728 -25.241  1.00  2.640          H  
ATOM   5632 2HG2 ILE A 348      15.913 -16.542 -23.850  1.00  2.640          H  
ATOM   5633 3HG2 ILE A 348      15.494 -14.851 -24.187  1.00  2.640          H  
ATOM   5634 1HD1 ILE A 348      19.176 -12.886 -25.452  1.00  2.640          H  
ATOM   5635 2HD1 ILE A 348      19.677 -14.539 -25.020  1.00  2.640          H  
ATOM   5636 3HD1 ILE A 348      18.197 -14.268 -25.962  1.00  2.640          H  
ATOM   5637  N   GLY A 349      17.087 -17.210 -21.147  1.00  1.380          N  
ATOM   5638  CA  GLY A 349      16.621 -18.502 -20.683  1.00  1.350          C  
ATOM   5639  C   GLY A 349      15.776 -18.295 -19.449  1.00  1.240          C  
ATOM   5640  O   GLY A 349      14.629 -18.733 -19.412  1.00  1.200          O  
ATOM   5641  H   GLY A 349      18.078 -17.058 -21.255  1.00  1.660          H  
ATOM   5642 1HA  GLY A 349      16.039 -18.995 -21.461  1.00  1.620          H  
ATOM   5643 2HA  GLY A 349      17.476 -19.137 -20.448  1.00  1.620          H  
ATOM   5644  N   TRP A 350      16.334 -17.605 -18.448  1.00  1.230          N  
ATOM   5645  CA  TRP A 350      15.613 -17.337 -17.218  1.00  1.180          C  
ATOM   5646  C   TRP A 350      14.308 -16.599 -17.419  1.00  1.070          C  
ATOM   5647  O   TRP A 350      13.282 -16.989 -16.860  1.00  1.040          O  
ATOM   5648  CB  TRP A 350      16.460 -16.551 -16.250  1.00  1.670          C  
ATOM   5649  CG  TRP A 350      15.717 -16.156 -15.018  1.00  1.670          C  
ATOM   5650  CD1 TRP A 350      15.426 -14.882 -14.607  1.00  1.670          C  
ATOM   5651  CD2 TRP A 350      15.152 -17.033 -14.021  1.00  1.670          C  
ATOM   5652  NE1 TRP A 350      14.758 -14.917 -13.415  1.00  1.670          N  
ATOM   5653  CE2 TRP A 350      14.581 -16.224 -13.046  1.00  1.670          C  
ATOM   5654  CE3 TRP A 350      15.088 -18.423 -13.873  1.00  1.670          C  
ATOM   5655  CZ2 TRP A 350      13.969 -16.756 -11.945  1.00  1.670          C  
ATOM   5656  CZ3 TRP A 350      14.483 -18.932 -12.762  1.00  1.670          C  
ATOM   5657  CH2 TRP A 350      13.946 -18.123 -11.827  1.00  1.670          C  
ATOM   5658  H   TRP A 350      17.303 -17.281 -18.544  1.00  1.480          H  
ATOM   5659  HA  TRP A 350      15.395 -18.290 -16.761  1.00  1.420          H  
ATOM   5660 1HB  TRP A 350      17.334 -17.143 -15.963  1.00  2.010          H  
ATOM   5661 2HB  TRP A 350      16.823 -15.649 -16.736  1.00  2.010          H  
ATOM   5662  HD1 TRP A 350      15.703 -13.974 -15.132  1.00  2.010          H  
ATOM   5663  HE1 TRP A 350      14.439 -14.101 -12.877  1.00  2.010          H  
ATOM   5664  HE3 TRP A 350      15.520 -19.091 -14.611  1.00  2.010          H  
ATOM   5665  HZ2 TRP A 350      13.528 -16.143 -11.190  1.00  2.010          H  
ATOM   5666  HZ3 TRP A 350      14.455 -19.995 -12.647  1.00  2.010          H  
ATOM   5667  HH2 TRP A 350      13.493 -18.558 -10.972  1.00  2.010          H  
ATOM   5668  N   ARG A 351      14.299 -15.534 -18.215  1.00  1.050          N  
ATOM   5669  CA  ARG A 351      13.048 -14.813 -18.374  1.00  1.000          C  
ATOM   5670  C   ARG A 351      11.960 -15.746 -18.908  1.00  0.990          C  
ATOM   5671  O   ARG A 351      10.830 -15.752 -18.394  1.00  0.950          O  
ATOM   5672  CB  ARG A 351      13.238 -13.618 -19.301  1.00  1.420          C  
ATOM   5673  CG  ARG A 351      14.026 -12.460 -18.676  1.00  1.420          C  
ATOM   5674  CD  ARG A 351      13.961 -11.197 -19.473  1.00  1.420          C  
ATOM   5675  NE  ARG A 351      14.638 -11.282 -20.771  1.00  1.420          N  
ATOM   5676  CZ  ARG A 351      15.963 -11.052 -20.996  1.00  1.420          C  
ATOM   5677  NH1 ARG A 351      16.788 -10.748 -20.018  1.00  1.420          N  
ATOM   5678  NH2 ARG A 351      16.432 -11.136 -22.222  1.00  1.420          N  
ATOM   5679  H   ARG A 351      15.159 -15.214 -18.671  1.00  1.260          H  
ATOM   5680  HA  ARG A 351      12.740 -14.442 -17.397  1.00  1.200          H  
ATOM   5681 1HB  ARG A 351      13.789 -13.938 -20.188  1.00  1.700          H  
ATOM   5682 2HB  ARG A 351      12.270 -13.242 -19.624  1.00  1.700          H  
ATOM   5683 1HG  ARG A 351      13.615 -12.250 -17.690  1.00  1.700          H  
ATOM   5684 2HG  ARG A 351      15.063 -12.742 -18.568  1.00  1.700          H  
ATOM   5685 1HD  ARG A 351      12.917 -10.987 -19.674  1.00  1.700          H  
ATOM   5686 2HD  ARG A 351      14.388 -10.374 -18.905  1.00  1.700          H  
ATOM   5687  HE  ARG A 351      14.065 -11.506 -21.576  1.00  1.700          H  
ATOM   5688 1HH1 ARG A 351      16.460 -10.680 -19.071  1.00  1.700          H  
ATOM   5689 2HH1 ARG A 351      17.796 -10.608 -20.232  1.00  1.700          H  
ATOM   5690 1HH2 ARG A 351      15.812 -11.363 -22.985  1.00  1.700          H  
ATOM   5691 2HH2 ARG A 351      17.422 -10.964 -22.400  1.00  1.700          H  
ATOM   5692  N   LYS A 352      12.311 -16.577 -19.899  1.00  1.040          N  
ATOM   5693  CA  LYS A 352      11.346 -17.510 -20.456  1.00  1.050          C  
ATOM   5694  C   LYS A 352      10.966 -18.585 -19.439  1.00  1.020          C  
ATOM   5695  O   LYS A 352       9.780 -18.873 -19.258  1.00  1.030          O  
ATOM   5696  CB  LYS A 352      11.906 -18.142 -21.732  1.00  1.470          C  
ATOM   5697  CG  LYS A 352      11.998 -17.165 -22.908  1.00  1.470          C  
ATOM   5698  CD  LYS A 352      12.583 -17.817 -24.156  1.00  1.470          C  
ATOM   5699  CE  LYS A 352      12.665 -16.816 -25.311  1.00  1.470          C  
ATOM   5700  NZ  LYS A 352      13.234 -17.423 -26.551  1.00  1.470          N  
ATOM   5701  H   LYS A 352      13.260 -16.521 -20.294  1.00  1.250          H  
ATOM   5702  HA  LYS A 352      10.441 -16.958 -20.709  1.00  1.260          H  
ATOM   5703 1HB  LYS A 352      12.914 -18.517 -21.531  1.00  1.760          H  
ATOM   5704 2HB  LYS A 352      11.288 -18.989 -22.025  1.00  1.760          H  
ATOM   5705 1HG  LYS A 352      11.002 -16.783 -23.136  1.00  1.760          H  
ATOM   5706 2HG  LYS A 352      12.630 -16.323 -22.620  1.00  1.760          H  
ATOM   5707 1HD  LYS A 352      13.589 -18.179 -23.930  1.00  1.760          H  
ATOM   5708 2HD  LYS A 352      11.966 -18.664 -24.453  1.00  1.760          H  
ATOM   5709 1HE  LYS A 352      11.667 -16.440 -25.529  1.00  1.760          H  
ATOM   5710 2HE  LYS A 352      13.295 -15.981 -25.006  1.00  1.760          H  
ATOM   5711 1HZ  LYS A 352      13.267 -16.717 -27.279  1.00  1.760          H  
ATOM   5712 2HZ  LYS A 352      14.167 -17.771 -26.376  1.00  1.760          H  
ATOM   5713 3HZ  LYS A 352      12.647 -18.188 -26.852  1.00  1.760          H  
ATOM   5714  N   PHE A 353      11.956 -19.129 -18.724  1.00  1.030          N  
ATOM   5715  CA  PHE A 353      11.734 -20.174 -17.738  1.00  1.050          C  
ATOM   5716  C   PHE A 353      10.821 -19.711 -16.648  1.00  1.020          C  
ATOM   5717  O   PHE A 353       9.938 -20.435 -16.203  1.00  1.010          O  
ATOM   5718  CB  PHE A 353      13.032 -20.546 -17.022  1.00  1.460          C  
ATOM   5719  CG  PHE A 353      14.025 -21.411 -17.723  1.00  1.460          C  
ATOM   5720  CD1 PHE A 353      13.661 -22.335 -18.690  1.00  1.460          C  
ATOM   5721  CD2 PHE A 353      15.369 -21.313 -17.372  1.00  1.460          C  
ATOM   5722  CE1 PHE A 353      14.589 -23.127 -19.266  1.00  1.460          C  
ATOM   5723  CE2 PHE A 353      16.304 -22.109 -17.962  1.00  1.460          C  
ATOM   5724  CZ  PHE A 353      15.914 -23.024 -18.912  1.00  1.460          C  
ATOM   5725  H   PHE A 353      12.917 -18.844 -18.914  1.00  1.240          H  
ATOM   5726  HA  PHE A 353      11.275 -21.027 -18.225  1.00  1.260          H  
ATOM   5727 1HB  PHE A 353      13.533 -19.631 -16.767  1.00  1.750          H  
ATOM   5728 2HB  PHE A 353      12.785 -21.014 -16.094  1.00  1.750          H  
ATOM   5729  HD1 PHE A 353      12.631 -22.452 -18.991  1.00  1.750          H  
ATOM   5730  HD2 PHE A 353      15.682 -20.604 -16.612  1.00  1.750          H  
ATOM   5731  HE1 PHE A 353      14.271 -23.852 -20.004  1.00  1.750          H  
ATOM   5732  HE2 PHE A 353      17.362 -22.032 -17.670  1.00  1.750          H  
ATOM   5733  HZ  PHE A 353      16.660 -23.673 -19.374  1.00  1.750          H  
ATOM   5734  N   THR A 354      11.019 -18.496 -16.197  1.00  1.020          N  
ATOM   5735  CA  THR A 354      10.250 -18.001 -15.094  1.00  1.030          C  
ATOM   5736  C   THR A 354       8.772 -17.994 -15.447  1.00  1.020          C  
ATOM   5737  O   THR A 354       7.938 -18.454 -14.657  1.00  1.080          O  
ATOM   5738  CB  THR A 354      10.687 -16.591 -14.744  1.00  1.440          C  
ATOM   5739  OG1 THR A 354      12.050 -16.583 -14.435  1.00  1.440          O  
ATOM   5740  CG2 THR A 354       9.983 -16.214 -13.534  1.00  1.440          C  
ATOM   5741  H   THR A 354      11.768 -17.930 -16.585  1.00  1.220          H  
ATOM   5742  HA  THR A 354      10.406 -18.652 -14.235  1.00  1.240          H  
ATOM   5743  HB  THR A 354      10.485 -15.904 -15.563  1.00  1.730          H  
ATOM   5744  HG1 THR A 354      12.571 -16.680 -15.263  1.00  1.730          H  
ATOM   5745 1HG2 THR A 354      10.281 -15.269 -13.221  1.00  1.730          H  
ATOM   5746 2HG2 THR A 354       8.916 -16.212 -13.696  1.00  1.730          H  
ATOM   5747 3HG2 THR A 354      10.233 -16.918 -12.762  1.00  1.730          H  
ATOM   5748  N   GLU A 355       8.430 -17.462 -16.627  1.00  1.000          N  
ATOM   5749  CA  GLU A 355       7.030 -17.440 -17.034  1.00  1.020          C  
ATOM   5750  C   GLU A 355       6.463 -18.840 -17.265  1.00  1.040          C  
ATOM   5751  O   GLU A 355       5.329 -19.135 -16.864  1.00  1.070          O  
ATOM   5752  CB  GLU A 355       6.847 -16.620 -18.303  1.00  1.420          C  
ATOM   5753  CG  GLU A 355       7.047 -15.137 -18.125  1.00  1.420          C  
ATOM   5754  CD  GLU A 355       6.845 -14.388 -19.398  1.00  1.420          C  
ATOM   5755  OE1 GLU A 355       6.753 -15.007 -20.433  1.00  1.420          O  
ATOM   5756  OE2 GLU A 355       6.737 -13.194 -19.331  1.00  1.420          O  
ATOM   5757  H   GLU A 355       9.166 -17.053 -17.220  1.00  1.200          H  
ATOM   5758  HA  GLU A 355       6.454 -16.973 -16.236  1.00  1.220          H  
ATOM   5759 1HB  GLU A 355       7.569 -16.964 -19.051  1.00  1.700          H  
ATOM   5760 2HB  GLU A 355       5.851 -16.786 -18.706  1.00  1.700          H  
ATOM   5761 1HG  GLU A 355       6.347 -14.770 -17.376  1.00  1.700          H  
ATOM   5762 2HG  GLU A 355       8.060 -14.958 -17.759  1.00  1.700          H  
ATOM   5763  N   MET A 356       7.271 -19.714 -17.883  1.00  1.040          N  
ATOM   5764  CA  MET A 356       6.863 -21.082 -18.178  1.00  1.060          C  
ATOM   5765  C   MET A 356       6.568 -21.835 -16.886  1.00  1.070          C  
ATOM   5766  O   MET A 356       5.550 -22.519 -16.781  1.00  1.120          O  
ATOM   5767  CB  MET A 356       7.977 -21.787 -18.955  1.00  1.480          C  
ATOM   5768  CG  MET A 356       8.219 -21.309 -20.385  1.00  1.480          C  
ATOM   5769  SD  MET A 356       9.829 -21.909 -21.068  1.00  1.480          S  
ATOM   5770  CE  MET A 356       9.639 -23.670 -21.350  1.00  1.480          C  
ATOM   5771  H   MET A 356       8.194 -19.397 -18.199  1.00  1.250          H  
ATOM   5772  HA  MET A 356       5.952 -21.059 -18.773  1.00  1.270          H  
ATOM   5773 1HB  MET A 356       8.905 -21.688 -18.407  1.00  1.770          H  
ATOM   5774 2HB  MET A 356       7.734 -22.837 -19.029  1.00  1.770          H  
ATOM   5775 1HG  MET A 356       7.421 -21.688 -21.017  1.00  1.770          H  
ATOM   5776 2HG  MET A 356       8.188 -20.228 -20.436  1.00  1.770          H  
ATOM   5777 1HE  MET A 356      10.571 -24.066 -21.740  1.00  1.770          H  
ATOM   5778 2HE  MET A 356       9.395 -24.175 -20.433  1.00  1.770          H  
ATOM   5779 3HE  MET A 356       8.846 -23.843 -22.077  1.00  1.770          H  
ATOM   5780  N   LEU A 357       7.449 -21.686 -15.894  1.00  1.040          N  
ATOM   5781  CA  LEU A 357       7.283 -22.358 -14.623  1.00  1.070          C  
ATOM   5782  C   LEU A 357       6.121 -21.785 -13.858  1.00  1.070          C  
ATOM   5783  O   LEU A 357       5.241 -22.524 -13.419  1.00  1.100          O  
ATOM   5784  CB  LEU A 357       8.561 -22.233 -13.784  1.00  1.490          C  
ATOM   5785  CG  LEU A 357       8.537 -22.834 -12.392  1.00  1.490          C  
ATOM   5786  CD1 LEU A 357       8.227 -24.286 -12.473  1.00  1.490          C  
ATOM   5787  CD2 LEU A 357       9.893 -22.639 -11.766  1.00  1.490          C  
ATOM   5788  H   LEU A 357       8.278 -21.116 -16.040  1.00  1.250          H  
ATOM   5789  HA  LEU A 357       7.090 -23.403 -14.834  1.00  1.280          H  
ATOM   5790 1HB  LEU A 357       9.357 -22.702 -14.299  1.00  1.780          H  
ATOM   5791 2HB  LEU A 357       8.804 -21.171 -13.689  1.00  1.780          H  
ATOM   5792  HG  LEU A 357       7.780 -22.340 -11.791  1.00  1.780          H  
ATOM   5793 1HD1 LEU A 357       8.216 -24.693 -11.492  1.00  1.780          H  
ATOM   5794 2HD1 LEU A 357       7.258 -24.436 -12.911  1.00  1.780          H  
ATOM   5795 3HD1 LEU A 357       8.976 -24.791 -13.073  1.00  1.780          H  
ATOM   5796 1HD2 LEU A 357       9.906 -23.055 -10.763  1.00  1.780          H  
ATOM   5797 2HD2 LEU A 357      10.642 -23.138 -12.371  1.00  1.780          H  
ATOM   5798 3HD2 LEU A 357      10.111 -21.578 -11.720  1.00  1.780          H  
ATOM   5799  N   GLY A 358       6.051 -20.464 -13.743  1.00  1.040          N  
ATOM   5800  CA  GLY A 358       4.970 -19.843 -13.007  1.00  1.050          C  
ATOM   5801  C   GLY A 358       3.631 -20.373 -13.516  1.00  1.080          C  
ATOM   5802  O   GLY A 358       2.787 -20.831 -12.731  1.00  1.120          O  
ATOM   5803  H   GLY A 358       6.790 -19.873 -14.132  1.00  1.250          H  
ATOM   5804 1HA  GLY A 358       5.081 -20.046 -11.943  1.00  1.260          H  
ATOM   5805 2HA  GLY A 358       5.024 -18.765 -13.142  1.00  1.260          H  
ATOM   5806  N   SER A 359       3.417 -20.294 -14.834  1.00  1.090          N  
ATOM   5807  CA  SER A 359       2.171 -20.764 -15.408  1.00  1.130          C  
ATOM   5808  C   SER A 359       1.956 -22.254 -15.178  1.00  1.170          C  
ATOM   5809  O   SER A 359       0.858 -22.657 -14.776  1.00  1.220          O  
ATOM   5810  CB  SER A 359       2.095 -20.439 -16.877  1.00  1.570          C  
ATOM   5811  OG  SER A 359       0.878 -20.888 -17.399  1.00  1.570          O  
ATOM   5812  H   SER A 359       4.137 -19.905 -15.455  1.00  1.310          H  
ATOM   5813  HA  SER A 359       1.355 -20.237 -14.919  1.00  1.360          H  
ATOM   5814 1HB  SER A 359       2.177 -19.360 -17.012  1.00  1.880          H  
ATOM   5815 2HB  SER A 359       2.930 -20.906 -17.408  1.00  1.880          H  
ATOM   5816  HG  SER A 359       0.675 -20.303 -18.160  1.00  1.880          H  
ATOM   5817  N   ASN A 360       2.987 -23.091 -15.389  1.00  1.150          N  
ATOM   5818  CA  ASN A 360       2.787 -24.516 -15.199  1.00  1.180          C  
ATOM   5819  C   ASN A 360       2.396 -24.844 -13.772  1.00  1.190          C  
ATOM   5820  O   ASN A 360       1.503 -25.656 -13.554  1.00  1.240          O  
ATOM   5821  CB  ASN A 360       4.043 -25.301 -15.510  1.00  1.640          C  
ATOM   5822  CG  ASN A 360       4.386 -25.389 -16.951  1.00  1.640          C  
ATOM   5823  OD1 ASN A 360       3.586 -25.118 -17.853  1.00  1.640          O  
ATOM   5824  ND2 ASN A 360       5.599 -25.797 -17.194  1.00  1.640          N  
ATOM   5825  H   ASN A 360       3.892 -22.747 -15.726  1.00  1.380          H  
ATOM   5826  HA  ASN A 360       1.979 -24.842 -15.852  1.00  1.420          H  
ATOM   5827 1HB  ASN A 360       4.881 -24.833 -14.988  1.00  1.970          H  
ATOM   5828 2HB  ASN A 360       3.937 -26.308 -15.119  1.00  1.970          H  
ATOM   5829 1HD2 ASN A 360       5.914 -25.892 -18.135  1.00  1.970          H  
ATOM   5830 2HD2 ASN A 360       6.203 -26.020 -16.429  1.00  1.970          H  
ATOM   5831  N   LEU A 361       3.018 -24.194 -12.791  1.00  1.150          N  
ATOM   5832  CA  LEU A 361       2.710 -24.500 -11.405  1.00  1.170          C  
ATOM   5833  C   LEU A 361       1.274 -24.174 -11.077  1.00  1.200          C  
ATOM   5834  O   LEU A 361       0.577 -24.970 -10.437  1.00  1.270          O  
ATOM   5835  CB  LEU A 361       3.602 -23.665 -10.498  1.00  1.630          C  
ATOM   5836  CG  LEU A 361       5.074 -23.978 -10.490  1.00  1.630          C  
ATOM   5837  CD1 LEU A 361       5.749 -22.930  -9.698  1.00  1.630          C  
ATOM   5838  CD2 LEU A 361       5.325 -25.324  -9.935  1.00  1.630          C  
ATOM   5839  H   LEU A 361       3.759 -23.526 -13.025  1.00  1.380          H  
ATOM   5840  HA  LEU A 361       2.853 -25.563 -11.242  1.00  1.400          H  
ATOM   5841 1HB  LEU A 361       3.512 -22.630 -10.827  1.00  1.960          H  
ATOM   5842 2HB  LEU A 361       3.237 -23.719  -9.492  1.00  1.960          H  
ATOM   5843  HG  LEU A 361       5.464 -23.944 -11.488  1.00  1.960          H  
ATOM   5844 1HD1 LEU A 361       6.818 -23.121  -9.687  1.00  1.960          H  
ATOM   5845 2HD1 LEU A 361       5.554 -21.961 -10.161  1.00  1.960          H  
ATOM   5846 3HD1 LEU A 361       5.369 -22.930  -8.681  1.00  1.960          H  
ATOM   5847 1HD2 LEU A 361       6.385 -25.491  -9.935  1.00  1.960          H  
ATOM   5848 2HD2 LEU A 361       4.940 -25.383  -8.924  1.00  1.960          H  
ATOM   5849 3HD2 LEU A 361       4.852 -26.075 -10.548  1.00  1.960          H  
ATOM   5850  N   TYR A 362       0.812 -23.024 -11.554  1.00  1.180          N  
ATOM   5851  CA  TYR A 362      -0.558 -22.612 -11.336  1.00  1.260          C  
ATOM   5852  C   TYR A 362      -1.538 -23.613 -11.921  1.00  1.310          C  
ATOM   5853  O   TYR A 362      -2.483 -24.052 -11.251  1.00  1.360          O  
ATOM   5854  CB  TYR A 362      -0.799 -21.242 -11.952  1.00  1.730          C  
ATOM   5855  CG  TYR A 362      -2.220 -20.810 -11.890  1.00  1.730          C  
ATOM   5856  CD1 TYR A 362      -2.731 -20.313 -10.717  1.00  1.730          C  
ATOM   5857  CD2 TYR A 362      -3.018 -20.907 -13.021  1.00  1.730          C  
ATOM   5858  CE1 TYR A 362      -4.045 -19.902 -10.659  1.00  1.730          C  
ATOM   5859  CE2 TYR A 362      -4.325 -20.501 -12.972  1.00  1.730          C  
ATOM   5860  CZ  TYR A 362      -4.842 -19.994 -11.797  1.00  1.730          C  
ATOM   5861  OH  TYR A 362      -6.149 -19.570 -11.753  1.00  1.730          O  
ATOM   5862  H   TYR A 362       1.460 -22.401 -12.051  1.00  1.420          H  
ATOM   5863  HA  TYR A 362      -0.734 -22.559 -10.262  1.00  1.510          H  
ATOM   5864 1HB  TYR A 362      -0.193 -20.501 -11.439  1.00  2.080          H  
ATOM   5865 2HB  TYR A 362      -0.487 -21.253 -12.995  1.00  2.080          H  
ATOM   5866  HD1 TYR A 362      -2.091 -20.247  -9.844  1.00  2.080          H  
ATOM   5867  HD2 TYR A 362      -2.605 -21.302 -13.949  1.00  2.080          H  
ATOM   5868  HE1 TYR A 362      -4.454 -19.503  -9.734  1.00  2.080          H  
ATOM   5869  HE2 TYR A 362      -4.950 -20.573 -13.861  1.00  2.080          H  
ATOM   5870  HH  TYR A 362      -6.559 -19.711 -12.611  1.00  2.080          H  
ATOM   5871  N   LEU A 363      -1.318 -23.961 -13.189  1.00  1.320          N  
ATOM   5872  CA  LEU A 363      -2.203 -24.862 -13.890  1.00  1.390          C  
ATOM   5873  C   LEU A 363      -2.207 -26.252 -13.279  1.00  1.430          C  
ATOM   5874  O   LEU A 363      -3.276 -26.860 -13.152  1.00  1.500          O  
ATOM   5875  CB  LEU A 363      -1.758 -24.943 -15.349  1.00  1.920          C  
ATOM   5876  CG  LEU A 363      -1.926 -23.644 -16.184  1.00  1.920          C  
ATOM   5877  CD1 LEU A 363      -1.239 -23.835 -17.516  1.00  1.920          C  
ATOM   5878  CD2 LEU A 363      -3.390 -23.302 -16.373  1.00  1.920          C  
ATOM   5879  H   LEU A 363      -0.514 -23.561 -13.686  1.00  1.580          H  
ATOM   5880  HA  LEU A 363      -3.211 -24.472 -13.819  1.00  1.670          H  
ATOM   5881 1HB  LEU A 363      -0.696 -25.196 -15.360  1.00  2.300          H  
ATOM   5882 2HB  LEU A 363      -2.309 -25.742 -15.841  1.00  2.300          H  
ATOM   5883  HG  LEU A 363      -1.438 -22.819 -15.671  1.00  2.300          H  
ATOM   5884 1HD1 LEU A 363      -1.325 -22.917 -18.103  1.00  2.300          H  
ATOM   5885 2HD1 LEU A 363      -0.181 -24.055 -17.348  1.00  2.300          H  
ATOM   5886 3HD1 LEU A 363      -1.701 -24.656 -18.057  1.00  2.300          H  
ATOM   5887 1HD2 LEU A 363      -3.451 -22.391 -16.957  1.00  2.300          H  
ATOM   5888 2HD2 LEU A 363      -3.892 -24.111 -16.900  1.00  2.300          H  
ATOM   5889 3HD2 LEU A 363      -3.876 -23.139 -15.419  1.00  2.300          H  
ATOM   5890  N   ILE A 364      -1.042 -26.750 -12.856  1.00  1.400          N  
ATOM   5891  CA  ILE A 364      -0.971 -28.064 -12.249  1.00  1.490          C  
ATOM   5892  C   ILE A 364      -1.778 -28.030 -10.964  1.00  1.560          C  
ATOM   5893  O   ILE A 364      -2.567 -28.933 -10.709  1.00  1.680          O  
ATOM   5894  CB  ILE A 364       0.463 -28.529 -11.981  1.00  2.050          C  
ATOM   5895  CG1 ILE A 364       1.239 -28.749 -13.306  1.00  2.050          C  
ATOM   5896  CG2 ILE A 364       0.386 -29.866 -11.220  1.00  2.050          C  
ATOM   5897  CD1 ILE A 364       2.771 -28.867 -13.120  1.00  2.050          C  
ATOM   5898  H   ILE A 364      -0.176 -26.216 -12.994  1.00  1.680          H  
ATOM   5899  HA  ILE A 364      -1.437 -28.784 -12.928  1.00  1.790          H  
ATOM   5900  HB  ILE A 364       0.987 -27.767 -11.409  1.00  2.460          H  
ATOM   5901 1HG1 ILE A 364       0.880 -29.664 -13.772  1.00  2.460          H  
ATOM   5902 2HG1 ILE A 364       1.028 -27.932 -13.977  1.00  2.460          H  
ATOM   5903 1HG2 ILE A 364       1.377 -30.237 -11.018  1.00  2.460          H  
ATOM   5904 2HG2 ILE A 364      -0.136 -29.738 -10.282  1.00  2.460          H  
ATOM   5905 3HG2 ILE A 364      -0.151 -30.600 -11.825  1.00  2.460          H  
ATOM   5906 1HD1 ILE A 364       3.242 -29.015 -14.090  1.00  2.460          H  
ATOM   5907 2HD1 ILE A 364       3.145 -27.944 -12.673  1.00  2.460          H  
ATOM   5908 3HD1 ILE A 364       3.023 -29.703 -12.476  1.00  2.460          H  
ATOM   5909  N   TYR A 365      -1.586 -26.995 -10.136  1.00  1.510          N  
ATOM   5910  CA  TYR A 365      -2.354 -26.885  -8.905  1.00  1.600          C  
ATOM   5911  C   TYR A 365      -3.848 -26.984  -9.148  1.00  1.730          C  
ATOM   5912  O   TYR A 365      -4.536 -27.735  -8.446  1.00  1.880          O  
ATOM   5913  CB  TYR A 365      -2.031 -25.601  -8.162  1.00  2.200          C  
ATOM   5914  CG  TYR A 365      -3.008 -25.305  -7.055  1.00  2.200          C  
ATOM   5915  CD1 TYR A 365      -2.997 -26.002  -5.849  1.00  2.200          C  
ATOM   5916  CD2 TYR A 365      -3.941 -24.304  -7.272  1.00  2.200          C  
ATOM   5917  CE1 TYR A 365      -3.936 -25.693  -4.875  1.00  2.200          C  
ATOM   5918  CE2 TYR A 365      -4.860 -24.000  -6.314  1.00  2.200          C  
ATOM   5919  CZ  TYR A 365      -4.875 -24.682  -5.122  1.00  2.200          C  
ATOM   5920  OH  TYR A 365      -5.832 -24.339  -4.184  1.00  2.200          O  
ATOM   5921  H   TYR A 365      -0.900 -26.267 -10.361  1.00  1.810          H  
ATOM   5922  HA  TYR A 365      -2.072 -27.717  -8.262  1.00  1.920          H  
ATOM   5923 1HB  TYR A 365      -1.062 -25.690  -7.742  1.00  2.640          H  
ATOM   5924 2HB  TYR A 365      -2.011 -24.762  -8.850  1.00  2.640          H  
ATOM   5925  HD1 TYR A 365      -2.271 -26.786  -5.671  1.00  2.640          H  
ATOM   5926  HD2 TYR A 365      -3.944 -23.760  -8.219  1.00  2.640          H  
ATOM   5927  HE1 TYR A 365      -3.946 -26.233  -3.928  1.00  2.640          H  
ATOM   5928  HE2 TYR A 365      -5.592 -23.215  -6.496  1.00  2.640          H  
ATOM   5929  HH  TYR A 365      -5.801 -24.945  -3.401  1.00  2.640          H  
ATOM   5930  N   LYS A 366      -4.369 -26.218 -10.109  1.00  1.720          N  
ATOM   5931  CA  LYS A 366      -5.796 -26.282 -10.366  1.00  1.900          C  
ATOM   5932  C   LYS A 366      -6.200 -27.690 -10.818  1.00  2.400          C  
ATOM   5933  O   LYS A 366      -7.260 -28.194 -10.416  1.00  2.870          O  
ATOM   5934  CB  LYS A 366      -6.193 -25.226 -11.401  1.00  2.590          C  
ATOM   5935  CG  LYS A 366      -6.120 -23.765 -10.905  1.00  2.590          C  
ATOM   5936  CD  LYS A 366      -7.230 -23.450  -9.879  1.00  2.590          C  
ATOM   5937  CE  LYS A 366      -7.228 -21.986  -9.486  1.00  2.590          C  
ATOM   5938  NZ  LYS A 366      -8.337 -21.659  -8.535  1.00  2.590          N  
ATOM   5939  H   LYS A 366      -3.757 -25.586 -10.640  1.00  2.060          H  
ATOM   5940  HA  LYS A 366      -6.316 -26.086  -9.433  1.00  2.280          H  
ATOM   5941 1HB  LYS A 366      -5.528 -25.310 -12.265  1.00  3.110          H  
ATOM   5942 2HB  LYS A 366      -7.209 -25.422 -11.746  1.00  3.110          H  
ATOM   5943 1HG  LYS A 366      -5.144 -23.594 -10.442  1.00  3.110          H  
ATOM   5944 2HG  LYS A 366      -6.213 -23.087 -11.754  1.00  3.110          H  
ATOM   5945 1HD  LYS A 366      -8.202 -23.711 -10.300  1.00  3.110          H  
ATOM   5946 2HD  LYS A 366      -7.077 -24.030  -8.973  1.00  3.110          H  
ATOM   5947 1HE  LYS A 366      -6.272 -21.746  -9.017  1.00  3.110          H  
ATOM   5948 2HE  LYS A 366      -7.345 -21.380 -10.378  1.00  3.110          H  
ATOM   5949 1HZ  LYS A 366      -8.299 -20.676  -8.305  1.00  3.110          H  
ATOM   5950 2HZ  LYS A 366      -9.223 -21.864  -8.975  1.00  3.110          H  
ATOM   5951 3HZ  LYS A 366      -8.255 -22.202  -7.688  1.00  3.110          H  
ATOM   5952  N   LYS A 367      -5.371 -28.347 -11.645  1.00  2.470          N  
ATOM   5953  CA  LYS A 367      -5.699 -29.704 -12.067  1.00  2.750          C  
ATOM   5954  C   LYS A 367      -5.734 -30.669 -10.877  1.00  3.090          C  
ATOM   5955  O   LYS A 367      -6.654 -31.485 -10.774  1.00  3.460          O  
ATOM   5956  CB  LYS A 367      -4.702 -30.211 -13.112  1.00  3.740          C  
ATOM   5957  CG  LYS A 367      -4.823 -29.547 -14.481  1.00  3.740          C  
ATOM   5958  CD  LYS A 367      -3.762 -30.070 -15.454  1.00  3.740          C  
ATOM   5959  CE  LYS A 367      -3.863 -29.381 -16.814  1.00  3.740          C  
ATOM   5960  NZ  LYS A 367      -2.810 -29.856 -17.765  1.00  3.740          N  
ATOM   5961  H   LYS A 367      -4.536 -27.875 -12.014  1.00  2.960          H  
ATOM   5962  HA  LYS A 367      -6.691 -29.690 -12.514  1.00  3.300          H  
ATOM   5963 1HB  LYS A 367      -3.690 -30.041 -12.750  1.00  4.490          H  
ATOM   5964 2HB  LYS A 367      -4.827 -31.284 -13.238  1.00  4.490          H  
ATOM   5965 1HG  LYS A 367      -5.812 -29.750 -14.887  1.00  4.490          H  
ATOM   5966 2HG  LYS A 367      -4.715 -28.474 -14.372  1.00  4.490          H  
ATOM   5967 1HD  LYS A 367      -2.769 -29.889 -15.037  1.00  4.490          H  
ATOM   5968 2HD  LYS A 367      -3.890 -31.143 -15.591  1.00  4.490          H  
ATOM   5969 1HE  LYS A 367      -4.842 -29.583 -17.244  1.00  4.490          H  
ATOM   5970 2HE  LYS A 367      -3.751 -28.303 -16.675  1.00  4.490          H  
ATOM   5971 1HZ  LYS A 367      -2.913 -29.376 -18.649  1.00  4.490          H  
ATOM   5972 2HZ  LYS A 367      -1.896 -29.663 -17.383  1.00  4.490          H  
ATOM   5973 3HZ  LYS A 367      -2.909 -30.851 -17.911  1.00  4.490          H  
ATOM   5974  N   GLU A 368      -4.768 -30.536  -9.952  1.00  3.200          N  
ATOM   5975  CA  GLU A 368      -4.671 -31.397  -8.768  1.00  3.560          C  
ATOM   5976  C   GLU A 368      -5.870 -31.233  -7.834  1.00  3.540          C  
ATOM   5977  O   GLU A 368      -6.360 -32.218  -7.273  1.00  3.950          O  
ATOM   5978  CB  GLU A 368      -3.379 -31.106  -7.974  1.00  4.840          C  
ATOM   5979  CG  GLU A 368      -2.028 -31.551  -8.628  1.00  4.840          C  
ATOM   5980  CD  GLU A 368      -1.838 -33.047  -8.738  1.00  4.840          C  
ATOM   5981  OE1 GLU A 368      -2.657 -33.760  -8.280  1.00  4.840          O  
ATOM   5982  OE2 GLU A 368      -0.837 -33.483  -9.230  1.00  4.840          O  
ATOM   5983  H   GLU A 368      -4.032 -29.848 -10.125  1.00  3.840          H  
ATOM   5984  HA  GLU A 368      -4.644 -32.433  -9.103  1.00  4.270          H  
ATOM   5985 1HB  GLU A 368      -3.310 -30.030  -7.800  1.00  5.810          H  
ATOM   5986 2HB  GLU A 368      -3.444 -31.582  -6.996  1.00  5.810          H  
ATOM   5987 1HG  GLU A 368      -1.994 -31.140  -9.627  1.00  5.810          H  
ATOM   5988 2HG  GLU A 368      -1.203 -31.119  -8.063  1.00  5.810          H  
ATOM   5989  N   THR A 369      -6.382 -30.001  -7.688  1.00  3.250          N  
ATOM   5990  CA  THR A 369      -7.536 -29.804  -6.819  1.00  3.350          C  
ATOM   5991  C   THR A 369      -8.857 -29.981  -7.572  1.00  3.350          C  
ATOM   5992  O   THR A 369      -9.906 -30.158  -6.945  1.00  3.620          O  
ATOM   5993  CB  THR A 369      -7.526 -28.429  -6.117  1.00  4.650          C  
ATOM   5994  OG1 THR A 369      -7.624 -27.372  -7.076  1.00  4.650          O  
ATOM   5995  CG2 THR A 369      -6.237 -28.272  -5.349  1.00  4.650          C  
ATOM   5996  H   THR A 369      -5.911 -29.196  -8.119  1.00  3.900          H  
ATOM   5997  HA  THR A 369      -7.503 -30.561  -6.039  1.00  4.020          H  
ATOM   5998  HB  THR A 369      -8.369 -28.370  -5.433  1.00  5.580          H  
ATOM   5999  HG1 THR A 369      -7.785 -26.543  -6.613  1.00  5.580          H  
ATOM   6000 1HG2 THR A 369      -6.247 -27.313  -4.846  1.00  5.580          H  
ATOM   6001 2HG2 THR A 369      -6.157 -29.065  -4.612  1.00  5.580          H  
ATOM   6002 3HG2 THR A 369      -5.387 -28.321  -6.026  1.00  5.580          H  
ATOM   6003  N   GLY A 370      -8.817 -29.996  -8.913  1.00  3.330          N  
ATOM   6004  CA  GLY A 370     -10.011 -30.171  -9.720  1.00  3.590          C  
ATOM   6005  C   GLY A 370     -10.801 -28.885  -9.907  1.00  3.810          C  
ATOM   6006  O   GLY A 370     -12.029 -28.922 -10.036  1.00  4.520          O  
ATOM   6007  H   GLY A 370      -7.946 -29.805  -9.408  1.00  4.000          H  
ATOM   6008 1HA  GLY A 370      -9.712 -30.555 -10.696  1.00  4.310          H  
ATOM   6009 2HA  GLY A 370     -10.646 -30.928  -9.263  1.00  4.310          H  
ATOM   6010  N   GLY A 371     -10.130 -27.737  -9.831  1.00  3.650          N  
ATOM   6011  CA  GLY A 371     -10.848 -26.486 -10.003  1.00  4.270          C  
ATOM   6012  C   GLY A 371     -11.228 -26.329 -11.471  1.00  4.310          C  
ATOM   6013  O   GLY A 371     -10.437 -26.652 -12.362  1.00  4.830          O  
ATOM   6014  H   GLY A 371      -9.109 -27.766  -9.749  1.00  4.380          H  
ATOM   6015 1HA  GLY A 371     -11.744 -26.486  -9.382  1.00  5.120          H  
ATOM   6016 2HA  GLY A 371     -10.223 -25.654  -9.686  1.00  5.120          H  
ATOM   6017  N   VAL A 372     -12.438 -25.837 -11.736  1.00  4.250          N  
ATOM   6018  CA  VAL A 372     -12.863 -25.623 -13.112  1.00  4.710          C  
ATOM   6019  C   VAL A 372     -13.518 -24.247 -13.282  1.00  5.080          C  
ATOM   6020  O   VAL A 372     -14.459 -23.910 -12.568  1.00  5.510          O  
ATOM   6021  CB  VAL A 372     -13.808 -26.749 -13.567  1.00  6.410          C  
ATOM   6022  CG1 VAL A 372     -14.205 -26.517 -14.953  1.00  6.410          C  
ATOM   6023  CG2 VAL A 372     -13.119 -28.107 -13.465  1.00  6.410          C  
ATOM   6024  H   VAL A 372     -13.058 -25.602 -10.972  1.00  5.100          H  
ATOM   6025  HA  VAL A 372     -11.981 -25.656 -13.752  1.00  5.650          H  
ATOM   6026  HB  VAL A 372     -14.706 -26.745 -12.952  1.00  7.690          H  
ATOM   6027 1HG1 VAL A 372     -14.863 -27.319 -15.252  1.00  7.690          H  
ATOM   6028 2HG1 VAL A 372     -14.718 -25.585 -15.049  1.00  7.690          H  
ATOM   6029 3HG1 VAL A 372     -13.319 -26.516 -15.576  1.00  7.690          H  
ATOM   6030 1HG2 VAL A 372     -13.799 -28.887 -13.802  1.00  7.690          H  
ATOM   6031 2HG2 VAL A 372     -12.228 -28.110 -14.083  1.00  7.690          H  
ATOM   6032 3HG2 VAL A 372     -12.840 -28.310 -12.436  1.00  7.690          H  
ATOM   6033  N   SER A 373     -13.025 -23.478 -14.251  1.00  5.310          N  
ATOM   6034  CA  SER A 373     -13.486 -22.126 -14.562  1.00  6.050          C  
ATOM   6035  C   SER A 373     -14.617 -21.974 -15.590  1.00  6.520          C  
ATOM   6036  O   SER A 373     -15.033 -20.852 -15.869  1.00  6.990          O  
ATOM   6037  CB  SER A 373     -12.302 -21.333 -15.057  1.00  8.170          C  
ATOM   6038  OG  SER A 373     -11.822 -21.876 -16.262  1.00  8.170          O  
ATOM   6039  H   SER A 373     -12.252 -23.826 -14.800  1.00  6.370          H  
ATOM   6040  HA  SER A 373     -13.835 -21.683 -13.629  1.00  7.260          H  
ATOM   6041 1HB  SER A 373     -12.599 -20.295 -15.214  1.00  9.810          H  
ATOM   6042 2HB  SER A 373     -11.513 -21.341 -14.306  1.00  9.810          H  
ATOM   6043  HG  SER A 373     -11.125 -21.280 -16.559  1.00  9.810          H  
ATOM   6044  N   THR A 374     -15.106 -23.061 -16.171  1.00  6.690          N  
ATOM   6045  CA  THR A 374     -16.120 -22.944 -17.221  1.00  7.410          C  
ATOM   6046  C   THR A 374     -17.062 -24.116 -17.378  1.00  7.590          C  
ATOM   6047  O   THR A 374     -16.681 -25.276 -17.184  1.00  7.710          O  
ATOM   6048  CB  THR A 374     -15.462 -22.724 -18.594  1.00 10.090          C  
ATOM   6049  OG1 THR A 374     -16.510 -22.585 -19.603  1.00 10.090          O  
ATOM   6050  CG2 THR A 374     -14.530 -23.930 -18.941  1.00 10.090          C  
ATOM   6051  H   THR A 374     -14.755 -23.960 -15.887  1.00  8.030          H  
ATOM   6052  HA  THR A 374     -16.728 -22.067 -16.993  1.00  8.890          H  
ATOM   6053  HB  THR A 374     -14.867 -21.809 -18.570  1.00 12.100          H  
ATOM   6054  HG1 THR A 374     -16.861 -21.665 -19.616  1.00 12.100          H  
ATOM   6055 1HG2 THR A 374     -14.069 -23.753 -19.911  1.00 12.100          H  
ATOM   6056 2HG2 THR A 374     -13.752 -24.018 -18.183  1.00 12.100          H  
ATOM   6057 3HG2 THR A 374     -15.087 -24.849 -18.984  1.00 12.100          H  
ATOM   6058  N   ARG A 375     -18.274 -23.810 -17.849  1.00  7.900          N  
ATOM   6059  CA  ARG A 375     -19.303 -24.806 -18.120  1.00  8.350          C  
ATOM   6060  C   ARG A 375     -18.828 -25.854 -19.093  1.00  8.080          C  
ATOM   6061  O   ARG A 375     -19.171 -27.027 -18.933  1.00  8.010          O  
ATOM   6062  CB  ARG A 375     -20.564 -24.181 -18.649  1.00 11.510          C  
ATOM   6063  CG  ARG A 375     -21.278 -23.391 -17.629  1.00 11.510          C  
ATOM   6064  CD  ARG A 375     -22.505 -22.897 -18.128  1.00 11.510          C  
ATOM   6065  NE  ARG A 375     -23.112 -21.936 -17.212  1.00 11.510          N  
ATOM   6066  CZ  ARG A 375     -23.905 -22.227 -16.147  1.00 11.510          C  
ATOM   6067  NH1 ARG A 375     -24.213 -23.472 -15.845  1.00 11.510          N  
ATOM   6068  NH2 ARG A 375     -24.374 -21.243 -15.400  1.00 11.510          N  
ATOM   6069  H   ARG A 375     -18.480 -22.833 -17.998  1.00  9.480          H  
ATOM   6070  HA  ARG A 375     -19.563 -25.287 -17.188  1.00 10.020          H  
ATOM   6071 1HB  ARG A 375     -20.325 -23.524 -19.486  1.00 13.810          H  
ATOM   6072 2HB  ARG A 375     -21.239 -24.959 -19.021  1.00 13.810          H  
ATOM   6073 1HG  ARG A 375     -21.452 -23.991 -16.733  1.00 13.810          H  
ATOM   6074 2HG  ARG A 375     -20.671 -22.536 -17.389  1.00 13.810          H  
ATOM   6075 1HD  ARG A 375     -22.290 -22.403 -19.063  1.00 13.810          H  
ATOM   6076 2HD  ARG A 375     -23.204 -23.710 -18.307  1.00 13.810          H  
ATOM   6077  HE  ARG A 375     -22.890 -20.936 -17.389  1.00 13.810          H  
ATOM   6078 1HH1 ARG A 375     -23.862 -24.232 -16.404  1.00 13.810          H  
ATOM   6079 2HH1 ARG A 375     -24.805 -23.667 -15.049  1.00 13.810          H  
ATOM   6080 1HH2 ARG A 375     -24.144 -20.284 -15.623  1.00 13.810          H  
ATOM   6081 2HH2 ARG A 375     -24.964 -21.442 -14.607  1.00 13.810          H  
ATOM   6082  N   PHE A 376     -17.935 -25.471 -20.014  1.00  8.200          N  
ATOM   6083  CA  PHE A 376     -17.400 -26.384 -21.024  1.00  8.310          C  
ATOM   6084  C   PHE A 376     -16.692 -27.597 -20.412  1.00  8.310          C  
ATOM   6085  O   PHE A 376     -16.508 -28.621 -21.071  1.00  8.710          O  
ATOM   6086  CB  PHE A 376     -16.458 -25.622 -21.952  1.00 11.590          C  
ATOM   6087  CG  PHE A 376     -17.192 -24.842 -22.991  1.00 11.590          C  
ATOM   6088  CD1 PHE A 376     -17.675 -23.561 -22.757  1.00 11.590          C  
ATOM   6089  CD2 PHE A 376     -17.390 -25.402 -24.234  1.00 11.590          C  
ATOM   6090  CE1 PHE A 376     -18.359 -22.895 -23.748  1.00 11.590          C  
ATOM   6091  CE2 PHE A 376     -18.068 -24.736 -25.215  1.00 11.590          C  
ATOM   6092  CZ  PHE A 376     -18.557 -23.488 -24.966  1.00 11.590          C  
ATOM   6093  H   PHE A 376     -17.689 -24.480 -20.077  1.00  9.840          H  
ATOM   6094  HA  PHE A 376     -18.227 -26.737 -21.628  1.00  9.970          H  
ATOM   6095 1HB  PHE A 376     -15.848 -24.938 -21.376  1.00 13.910          H  
ATOM   6096 2HB  PHE A 376     -15.795 -26.325 -22.451  1.00 13.910          H  
ATOM   6097  HD1 PHE A 376     -17.525 -23.089 -21.793  1.00 13.910          H  
ATOM   6098  HD2 PHE A 376     -17.005 -26.416 -24.433  1.00 13.910          H  
ATOM   6099  HE1 PHE A 376     -18.752 -21.903 -23.570  1.00 13.910          H  
ATOM   6100  HE2 PHE A 376     -18.220 -25.205 -26.192  1.00 13.910          H  
ATOM   6101  HZ  PHE A 376     -19.106 -22.956 -25.746  1.00 13.910          H  
ATOM   6102  N   ARG A 377     -16.255 -27.470 -19.165  1.00  8.210          N  
ATOM   6103  CA  ARG A 377     -15.604 -28.547 -18.455  1.00  8.450          C  
ATOM   6104  C   ARG A 377     -16.458 -29.033 -17.273  1.00  8.290          C  
ATOM   6105  O   ARG A 377     -16.413 -30.215 -16.925  1.00  8.380          O  
ATOM   6106  CB  ARG A 377     -14.246 -28.111 -17.979  1.00 11.730          C  
ATOM   6107  CG  ARG A 377     -13.194 -27.891 -19.037  1.00 11.730          C  
ATOM   6108  CD  ARG A 377     -11.929 -27.449 -18.400  1.00 11.730          C  
ATOM   6109  NE  ARG A 377     -11.380 -28.504 -17.533  1.00 11.730          N  
ATOM   6110  CZ  ARG A 377     -10.469 -28.330 -16.547  1.00 11.730          C  
ATOM   6111  NH1 ARG A 377      -9.990 -27.134 -16.275  1.00 11.730          N  
ATOM   6112  NH2 ARG A 377     -10.061 -29.378 -15.846  1.00 11.730          N  
ATOM   6113  H   ARG A 377     -16.432 -26.598 -18.671  1.00  9.850          H  
ATOM   6114  HA  ARG A 377     -15.471 -29.382 -19.140  1.00 10.140          H  
ATOM   6115 1HB  ARG A 377     -14.379 -27.142 -17.544  1.00 14.080          H  
ATOM   6116 2HB  ARG A 377     -13.877 -28.788 -17.212  1.00 14.080          H  
ATOM   6117 1HG  ARG A 377     -13.016 -28.819 -19.580  1.00 14.080          H  
ATOM   6118 2HG  ARG A 377     -13.529 -27.118 -19.731  1.00 14.080          H  
ATOM   6119 1HD  ARG A 377     -11.195 -27.221 -19.172  1.00 14.080          H  
ATOM   6120 2HD  ARG A 377     -12.122 -26.560 -17.800  1.00 14.080          H  
ATOM   6121  HE  ARG A 377     -11.711 -29.447 -17.694  1.00 14.080          H  
ATOM   6122 1HH1 ARG A 377     -10.289 -26.332 -16.804  1.00 14.080          H  
ATOM   6123 2HH1 ARG A 377      -9.318 -27.018 -15.526  1.00 14.080          H  
ATOM   6124 1HH2 ARG A 377     -10.428 -30.297 -16.050  1.00 14.080          H  
ATOM   6125 2HH2 ARG A 377      -9.383 -29.259 -15.106  1.00 14.080          H  
ATOM   6126  N   ILE A 378     -17.241 -28.128 -16.663  1.00  8.320          N  
ATOM   6127  CA  ILE A 378     -18.069 -28.471 -15.502  1.00  8.480          C  
ATOM   6128  C   ILE A 378     -19.221 -29.384 -15.924  1.00  8.520          C  
ATOM   6129  O   ILE A 378     -19.525 -30.370 -15.252  1.00  8.920          O  
ATOM   6130  CB  ILE A 378     -18.699 -27.209 -14.846  1.00 11.810          C  
ATOM   6131  CG1 ILE A 378     -17.604 -26.319 -14.269  1.00 11.810          C  
ATOM   6132  CG2 ILE A 378     -19.685 -27.631 -13.725  1.00 11.810          C  
ATOM   6133  CD1 ILE A 378     -18.023 -24.898 -13.886  1.00 11.810          C  
ATOM   6134  H   ILE A 378     -17.215 -27.162 -16.987  1.00  9.980          H  
ATOM   6135  HA  ILE A 378     -17.455 -28.994 -14.772  1.00 10.180          H  
ATOM   6136  HB  ILE A 378     -19.228 -26.657 -15.578  1.00 14.170          H  
ATOM   6137 1HG1 ILE A 378     -17.183 -26.804 -13.393  1.00 14.170          H  
ATOM   6138 2HG1 ILE A 378     -16.860 -26.239 -14.998  1.00 14.170          H  
ATOM   6139 1HG2 ILE A 378     -20.132 -26.758 -13.268  1.00 14.170          H  
ATOM   6140 2HG2 ILE A 378     -20.478 -28.250 -14.119  1.00 14.170          H  
ATOM   6141 3HG2 ILE A 378     -19.145 -28.196 -12.966  1.00 14.170          H  
ATOM   6142 1HD1 ILE A 378     -17.146 -24.359 -13.514  1.00 14.170          H  
ATOM   6143 2HD1 ILE A 378     -18.415 -24.385 -14.761  1.00 14.170          H  
ATOM   6144 3HD1 ILE A 378     -18.780 -24.914 -13.113  1.00 14.170          H  
ATOM   6145  N   LEU A 379     -19.918 -28.986 -16.993  1.00  8.360          N  
ATOM   6146  CA  LEU A 379     -21.074 -29.704 -17.499  1.00  8.640          C  
ATOM   6147  C   LEU A 379     -20.839 -30.315 -18.883  1.00  8.590          C  
ATOM   6148  O   LEU A 379     -21.259 -31.442 -19.158  1.00  8.770          O  
ATOM   6149  CB  LEU A 379     -22.238 -28.713 -17.612  1.00 11.980          C  
ATOM   6150  CG  LEU A 379     -22.690 -28.011 -16.305  1.00 11.980          C  
ATOM   6151  CD1 LEU A 379     -23.766 -27.008 -16.651  1.00 11.980          C  
ATOM   6152  CD2 LEU A 379     -23.202 -29.033 -15.285  1.00 11.980          C  
ATOM   6153  H   LEU A 379     -19.614 -28.161 -17.502  1.00 10.030          H  
ATOM   6154  HA  LEU A 379     -21.313 -30.512 -16.815  1.00 10.370          H  
ATOM   6155 1HB  LEU A 379     -21.940 -27.933 -18.317  1.00 14.380          H  
ATOM   6156 2HB  LEU A 379     -23.095 -29.236 -18.030  1.00 14.380          H  
ATOM   6157  HG  LEU A 379     -21.854 -27.466 -15.880  1.00 14.380          H  
ATOM   6158 1HD1 LEU A 379     -24.081 -26.492 -15.746  1.00 14.380          H  
ATOM   6159 2HD1 LEU A 379     -23.374 -26.287 -17.366  1.00 14.380          H  
ATOM   6160 3HD1 LEU A 379     -24.621 -27.525 -17.088  1.00 14.380          H  
ATOM   6161 1HD2 LEU A 379     -23.518 -28.512 -14.381  1.00 14.380          H  
ATOM   6162 2HD2 LEU A 379     -24.048 -29.578 -15.702  1.00 14.380          H  
ATOM   6163 3HD2 LEU A 379     -22.413 -29.736 -15.024  1.00 14.380          H  
ATOM   6164  N   GLY A 380     -20.192 -29.548 -19.760  1.00  8.520          N  
ATOM   6165  CA  GLY A 380     -19.963 -29.938 -21.145  1.00  8.660          C  
ATOM   6166  C   GLY A 380     -20.150 -28.750 -22.090  1.00  8.350          C  
ATOM   6167  O   GLY A 380     -20.460 -27.636 -21.666  1.00  8.190          O  
ATOM   6168  H   GLY A 380     -19.860 -28.638 -19.454  1.00 10.220          H  
ATOM   6169 1HA  GLY A 380     -18.949 -30.327 -21.247  1.00 10.390          H  
ATOM   6170 2HA  GLY A 380     -20.648 -30.736 -21.424  1.00 10.390          H  
ATOM   6171  N   ASP A 381     -19.994 -28.996 -23.385  1.00  8.520          N  
ATOM   6172  CA  ASP A 381     -20.069 -27.927 -24.375  1.00  8.520          C  
ATOM   6173  C   ASP A 381     -21.381 -27.174 -24.384  1.00  8.300          C  
ATOM   6174  O   ASP A 381     -22.456 -27.764 -24.242  1.00  8.440          O  
ATOM   6175  CB  ASP A 381     -19.860 -28.476 -25.781  1.00 11.930          C  
ATOM   6176  CG  ASP A 381     -18.440 -28.912 -26.092  1.00 11.930          C  
ATOM   6177  OD1 ASP A 381     -17.544 -28.608 -25.345  1.00 11.930          O  
ATOM   6178  OD2 ASP A 381     -18.270 -29.565 -27.085  1.00 11.930          O  
ATOM   6179  H   ASP A 381     -19.764 -29.932 -23.686  1.00 10.220          H  
ATOM   6180  HA  ASP A 381     -19.290 -27.219 -24.151  1.00 10.220          H  
ATOM   6181 1HB  ASP A 381     -20.523 -29.327 -25.934  1.00 14.310          H  
ATOM   6182 2HB  ASP A 381     -20.154 -27.706 -26.498  1.00 14.310          H  
ATOM   6183  N   THR A 382     -21.285 -25.868 -24.618  1.00  8.180          N  
ATOM   6184  CA  THR A 382     -22.442 -25.007 -24.712  1.00  8.160          C  
ATOM   6185  C   THR A 382     -22.528 -24.497 -26.149  1.00  7.970          C  
ATOM   6186  O   THR A 382     -21.642 -24.747 -26.969  1.00  8.120          O  
ATOM   6187  CB  THR A 382     -22.344 -23.772 -23.798  1.00 11.430          C  
ATOM   6188  OG1 THR A 382     -21.404 -22.877 -24.343  1.00 11.430          O  
ATOM   6189  CG2 THR A 382     -21.846 -24.173 -22.383  1.00 11.430          C  
ATOM   6190  H   THR A 382     -20.369 -25.449 -24.714  1.00  9.820          H  
ATOM   6191  HA  THR A 382     -23.342 -25.577 -24.484  1.00  9.790          H  
ATOM   6192  HB  THR A 382     -23.306 -23.293 -23.737  1.00 13.720          H  
ATOM   6193  HG1 THR A 382     -21.686 -22.615 -25.249  1.00 13.720          H  
ATOM   6194 1HG2 THR A 382     -21.772 -23.283 -21.758  1.00 13.720          H  
ATOM   6195 2HG2 THR A 382     -22.550 -24.876 -21.946  1.00 13.720          H  
ATOM   6196 3HG2 THR A 382     -20.863 -24.649 -22.445  1.00 13.720          H  
ATOM   6197  N   GLU A 383     -23.602 -23.779 -26.457  1.00  7.840          N  
ATOM   6198  CA  GLU A 383     -23.817 -23.193 -27.779  1.00  7.840          C  
ATOM   6199  C   GLU A 383     -22.985 -21.923 -28.039  1.00  7.980          C  
ATOM   6200  O   GLU A 383     -22.924 -21.045 -27.185  1.00  8.100          O  
ATOM   6201  CB  GLU A 383     -25.318 -22.888 -27.922  1.00 10.980          C  
ATOM   6202  CG  GLU A 383     -25.746 -22.301 -29.226  1.00 10.980          C  
ATOM   6203  CD  GLU A 383     -27.215 -22.128 -29.347  1.00 10.980          C  
ATOM   6204  OE1 GLU A 383     -27.913 -22.447 -28.420  1.00 10.980          O  
ATOM   6205  OE2 GLU A 383     -27.646 -21.671 -30.377  1.00 10.980          O  
ATOM   6206  H   GLU A 383     -24.301 -23.626 -25.741  1.00  9.410          H  
ATOM   6207  HA  GLU A 383     -23.540 -23.938 -28.526  1.00  9.410          H  
ATOM   6208 1HB  GLU A 383     -25.889 -23.806 -27.772  1.00 13.170          H  
ATOM   6209 2HB  GLU A 383     -25.615 -22.188 -27.139  1.00 13.170          H  
ATOM   6210 1HG  GLU A 383     -25.343 -21.322 -29.240  1.00 13.170          H  
ATOM   6211 2HG  GLU A 383     -25.348 -22.872 -30.066  1.00 13.170          H  
ATOM   6212  N   TYR A 384     -22.374 -21.819 -29.242  1.00  8.190          N  
ATOM   6213  CA  TYR A 384     -21.643 -20.610 -29.674  1.00  8.530          C  
ATOM   6214  C   TYR A 384     -22.420 -19.831 -30.738  1.00  8.560          C  
ATOM   6215  O   TYR A 384     -21.884 -18.938 -31.411  1.00  8.510          O  
ATOM   6216  CB  TYR A 384     -20.235 -20.893 -30.205  1.00 11.810          C  
ATOM   6217  CG  TYR A 384     -19.159 -21.291 -29.205  1.00 11.810          C  
ATOM   6218  CD1 TYR A 384     -18.645 -22.572 -29.201  1.00 11.810          C  
ATOM   6219  CD2 TYR A 384     -18.648 -20.329 -28.321  1.00 11.810          C  
ATOM   6220  CE1 TYR A 384     -17.618 -22.895 -28.345  1.00 11.810          C  
ATOM   6221  CE2 TYR A 384     -17.625 -20.659 -27.460  1.00 11.810          C  
ATOM   6222  CZ  TYR A 384     -17.100 -21.935 -27.482  1.00 11.810          C  
ATOM   6223  OH  TYR A 384     -16.064 -22.280 -26.643  1.00 11.810          O  
ATOM   6224  H   TYR A 384     -22.433 -22.592 -29.892  1.00  9.830          H  
ATOM   6225  HA  TYR A 384     -21.544 -19.955 -28.808  1.00 10.240          H  
ATOM   6226 1HB  TYR A 384     -20.299 -21.685 -30.952  1.00 14.170          H  
ATOM   6227 2HB  TYR A 384     -19.878 -20.011 -30.721  1.00 14.170          H  
ATOM   6228  HD1 TYR A 384     -19.036 -23.323 -29.886  1.00 14.170          H  
ATOM   6229  HD2 TYR A 384     -19.051 -19.315 -28.323  1.00 14.170          H  
ATOM   6230  HE1 TYR A 384     -17.204 -23.902 -28.351  1.00 14.170          H  
ATOM   6231  HE2 TYR A 384     -17.219 -19.915 -26.781  1.00 14.170          H  
ATOM   6232  HH  TYR A 384     -15.975 -21.621 -25.954  1.00 14.170          H  
ATOM   6233  N   TYR A 385     -23.679 -20.212 -30.883  1.00  8.860          N  
ATOM   6234  CA  TYR A 385     -24.696 -19.634 -31.759  1.00  9.080          C  
ATOM   6235  C   TYR A 385     -24.373 -19.681 -33.253  1.00  9.330          C  
ATOM   6236  O   TYR A 385     -24.735 -18.762 -33.993  1.00  9.540          O  
ATOM   6237  CB  TYR A 385     -24.931 -18.192 -31.311  1.00 12.620          C  
ATOM   6238  CG  TYR A 385     -25.069 -18.119 -29.806  1.00 12.620          C  
ATOM   6239  CD1 TYR A 385     -24.003 -17.633 -29.069  1.00 12.620          C  
ATOM   6240  CD2 TYR A 385     -26.202 -18.567 -29.163  1.00 12.620          C  
ATOM   6241  CE1 TYR A 385     -24.052 -17.606 -27.720  1.00 12.620          C  
ATOM   6242  CE2 TYR A 385     -26.254 -18.528 -27.785  1.00 12.620          C  
ATOM   6243  CZ  TYR A 385     -25.169 -18.059 -27.073  1.00 12.620          C  
ATOM   6244  OH  TYR A 385     -25.196 -18.008 -25.712  1.00 12.620          O  
ATOM   6245  H   TYR A 385     -23.977 -20.965 -30.283  1.00 10.630          H  
ATOM   6246  HA  TYR A 385     -25.620 -20.199 -31.615  1.00 10.900          H  
ATOM   6247 1HB  TYR A 385     -24.102 -17.556 -31.625  1.00 15.150          H  
ATOM   6248 2HB  TYR A 385     -25.841 -17.807 -31.763  1.00 15.150          H  
ATOM   6249  HD1 TYR A 385     -23.107 -17.281 -29.582  1.00 15.150          H  
ATOM   6250  HD2 TYR A 385     -27.045 -18.957 -29.737  1.00 15.150          H  
ATOM   6251  HE1 TYR A 385     -23.208 -17.228 -27.156  1.00 15.150          H  
ATOM   6252  HE2 TYR A 385     -27.143 -18.882 -27.260  1.00 15.150          H  
ATOM   6253  HH  TYR A 385     -26.118 -17.806 -25.398  1.00 15.150          H  
ATOM   6254  N   SER A 386     -23.687 -20.734 -33.703  1.00  9.520          N  
ATOM   6255  CA  SER A 386     -23.375 -20.886 -35.116  1.00  9.900          C  
ATOM   6256  C   SER A 386     -24.670 -21.043 -35.918  1.00  9.780          C  
ATOM   6257  O   SER A 386     -25.552 -21.784 -35.477  1.00  9.960          O  
ATOM   6258  CB  SER A 386     -22.516 -22.131 -35.309  1.00 13.710          C  
ATOM   6259  OG  SER A 386     -21.266 -22.005 -34.680  1.00 13.710          O  
ATOM   6260  H   SER A 386     -23.402 -21.468 -33.074  1.00 11.420          H  
ATOM   6261  HA  SER A 386     -22.823 -20.010 -35.436  1.00 11.880          H  
ATOM   6262 1HB  SER A 386     -23.041 -22.987 -34.890  1.00 16.450          H  
ATOM   6263 2HB  SER A 386     -22.381 -22.334 -36.362  1.00 16.450          H  
ATOM   6264  HG  SER A 386     -20.780 -22.806 -34.903  1.00 16.450          H  
ATOM   6265  N   LYS A 387     -24.820 -20.407 -37.096  1.00  9.680          N  
ATOM   6266  CA  LYS A 387     -23.922 -19.442 -37.742  1.00  9.710          C  
ATOM   6267  C   LYS A 387     -24.742 -18.682 -38.766  1.00  9.780          C  
ATOM   6268  O   LYS A 387     -25.766 -19.188 -39.230  1.00  9.730          O  
ATOM   6269  CB  LYS A 387     -22.732 -20.118 -38.441  1.00 13.580          C  
ATOM   6270  CG  LYS A 387     -23.119 -21.082 -39.560  1.00 13.580          C  
ATOM   6271  CD  LYS A 387     -21.890 -21.763 -40.158  1.00 13.580          C  
ATOM   6272  CE  LYS A 387     -22.276 -22.727 -41.280  1.00 13.580          C  
ATOM   6273  NZ  LYS A 387     -21.083 -23.410 -41.867  1.00 13.580          N  
ATOM   6274  H   LYS A 387     -25.683 -20.590 -37.588  1.00 11.620          H  
ATOM   6275  HA  LYS A 387     -23.570 -18.711 -37.014  1.00 11.650          H  
ATOM   6276 1HB  LYS A 387     -22.118 -19.344 -38.900  1.00 16.300          H  
ATOM   6277 2HB  LYS A 387     -22.100 -20.623 -37.741  1.00 16.300          H  
ATOM   6278 1HG  LYS A 387     -23.795 -21.842 -39.163  1.00 16.300          H  
ATOM   6279 2HG  LYS A 387     -23.639 -20.539 -40.350  1.00 16.300          H  
ATOM   6280 1HD  LYS A 387     -21.218 -21.004 -40.559  1.00 16.300          H  
ATOM   6281 2HD  LYS A 387     -21.364 -22.315 -39.379  1.00 16.300          H  
ATOM   6282 1HE  LYS A 387     -22.954 -23.481 -40.882  1.00 16.300          H  
ATOM   6283 2HE  LYS A 387     -22.787 -22.172 -42.066  1.00 16.300          H  
ATOM   6284 1HZ  LYS A 387     -21.381 -24.037 -42.602  1.00 16.300          H  
ATOM   6285 2HZ  LYS A 387     -20.451 -22.721 -42.251  1.00 16.300          H  
ATOM   6286 3HZ  LYS A 387     -20.607 -23.939 -41.150  1.00 16.300          H  
ATOM   6287  N   ALA A 388     -24.288 -17.496 -39.157  1.00 10.060          N  
ATOM   6288  CA  ALA A 388     -24.974 -16.760 -40.209  1.00 10.150          C  
ATOM   6289  C   ALA A 388     -24.062 -15.739 -40.867  1.00 10.020          C  
ATOM   6290  O   ALA A 388     -23.112 -15.251 -40.252  1.00  9.980          O  
ATOM   6291  CB  ALA A 388     -26.197 -16.052 -39.647  1.00 14.170          C  
ATOM   6292  H   ALA A 388     -23.455 -17.105 -38.737  1.00 12.070          H  
ATOM   6293  HA  ALA A 388     -25.289 -17.474 -40.971  1.00 12.180          H  
ATOM   6294 1HB  ALA A 388     -26.711 -15.527 -40.452  1.00 17.010          H  
ATOM   6295 2HB  ALA A 388     -26.874 -16.783 -39.201  1.00 17.010          H  
ATOM   6296 3HB  ALA A 388     -25.886 -15.336 -38.890  1.00 17.010          H  
ATOM   6297  N   HIS A 389     -24.396 -15.400 -42.107  1.00 10.220          N  
ATOM   6298  CA  HIS A 389     -23.733 -14.361 -42.879  1.00 10.160          C  
ATOM   6299  C   HIS A 389     -24.684 -13.953 -43.988  1.00 10.530          C  
ATOM   6300  O   HIS A 389     -25.367 -14.804 -44.559  1.00 10.950          O  
ATOM   6301  CB  HIS A 389     -22.411 -14.851 -43.483  1.00 14.250          C  
ATOM   6302  CG  HIS A 389     -21.550 -13.743 -44.048  1.00 14.250          C  
ATOM   6303  ND1 HIS A 389     -20.837 -12.890 -43.238  1.00 14.250          N  
ATOM   6304  CD2 HIS A 389     -21.293 -13.356 -45.323  1.00 14.250          C  
ATOM   6305  CE1 HIS A 389     -20.169 -12.027 -43.980  1.00 14.250          C  
ATOM   6306  NE2 HIS A 389     -20.412 -12.282 -45.260  1.00 14.250          N  
ATOM   6307  H   HIS A 389     -25.175 -15.877 -42.542  1.00 12.260          H  
ATOM   6308  HA  HIS A 389     -23.534 -13.488 -42.258  1.00 12.190          H  
ATOM   6309 1HB  HIS A 389     -21.833 -15.372 -42.718  1.00 17.100          H  
ATOM   6310 2HB  HIS A 389     -22.617 -15.563 -44.280  1.00 17.100          H  
ATOM   6311  HD1 HIS A 389     -20.728 -12.982 -42.241  1.00 17.100          H  
ATOM   6312  HD2 HIS A 389     -21.634 -13.731 -46.287  1.00 17.100          H  
ATOM   6313  HE1 HIS A 389     -19.545 -11.273 -43.501  1.00 17.100          H  
ATOM   6314  N   ASP A 390     -24.742 -12.667 -44.299  1.00 10.520          N  
ATOM   6315  CA  ASP A 390     -25.591 -12.202 -45.390  1.00 10.970          C  
ATOM   6316  C   ASP A 390     -24.804 -11.158 -46.170  1.00 10.760          C  
ATOM   6317  O   ASP A 390     -24.671 -10.010 -45.738  1.00 10.490          O  
ATOM   6318  CB  ASP A 390     -26.899 -11.614 -44.835  1.00 15.180          C  
ATOM   6319  CG  ASP A 390     -27.924 -11.234 -45.911  1.00 15.180          C  
ATOM   6320  OD1 ASP A 390     -27.634 -11.419 -47.064  1.00 15.180          O  
ATOM   6321  OD2 ASP A 390     -28.994 -10.775 -45.560  1.00 15.180          O  
ATOM   6322  H   ASP A 390     -24.176 -12.000 -43.793  1.00 12.620          H  
ATOM   6323  HA  ASP A 390     -25.821 -13.033 -46.057  1.00 13.160          H  
ATOM   6324 1HB  ASP A 390     -27.359 -12.340 -44.163  1.00 18.210          H  
ATOM   6325 2HB  ASP A 390     -26.673 -10.724 -44.248  1.00 18.210          H  
ATOM   6326  N   SER A 391     -24.205 -11.595 -47.273  1.00 11.040          N  
ATOM   6327  CA  SER A 391     -23.311 -10.766 -48.065  1.00 11.000          C  
ATOM   6328  C   SER A 391     -23.999  -9.548 -48.666  1.00 11.290          C  
ATOM   6329  O   SER A 391     -25.094  -9.654 -49.224  1.00 11.650          O  
ATOM   6330  CB  SER A 391     -22.752 -11.593 -49.193  1.00 15.420          C  
ATOM   6331  OG  SER A 391     -22.037 -12.683 -48.703  1.00 15.420          O  
ATOM   6332  H   SER A 391     -24.367 -12.545 -47.573  1.00 13.250          H  
ATOM   6333  HA  SER A 391     -22.497 -10.426 -47.422  1.00 13.200          H  
ATOM   6334 1HB  SER A 391     -23.562 -11.940 -49.832  1.00 18.500          H  
ATOM   6335 2HB  SER A 391     -22.095 -10.972 -49.802  1.00 18.500          H  
ATOM   6336  HG  SER A 391     -21.569 -13.050 -49.479  1.00 18.500          H  
ATOM   6337  N   GLU A 392     -23.315  -8.409 -48.643  1.00 11.250          N  
ATOM   6338  CA  GLU A 392     -23.827  -7.190 -49.256  1.00 11.610          C  
ATOM   6339  C   GLU A 392     -23.396  -7.116 -50.732  1.00 11.650          C  
ATOM   6340  O   GLU A 392     -22.335  -7.638 -51.100  1.00 11.580          O  
ATOM   6341  CB  GLU A 392     -23.371  -5.967 -48.453  1.00 16.110          C  
ATOM   6342  CG  GLU A 392     -24.043  -4.667 -48.834  1.00 16.110          C  
ATOM   6343  CD  GLU A 392     -23.678  -3.563 -47.942  1.00 16.110          C  
ATOM   6344  OE1 GLU A 392     -22.505  -3.286 -47.796  1.00 16.110          O  
ATOM   6345  OE2 GLU A 392     -24.571  -2.963 -47.391  1.00 16.110          O  
ATOM   6346  H   GLU A 392     -22.416  -8.371 -48.150  1.00 13.500          H  
ATOM   6347  HA  GLU A 392     -24.915  -7.220 -49.225  1.00 13.930          H  
ATOM   6348 1HB  GLU A 392     -23.546  -6.144 -47.393  1.00 19.330          H  
ATOM   6349 2HB  GLU A 392     -22.299  -5.832 -48.588  1.00 19.330          H  
ATOM   6350 1HG  GLU A 392     -23.757  -4.387 -49.838  1.00 19.330          H  
ATOM   6351 2HG  GLU A 392     -25.123  -4.805 -48.817  1.00 19.330          H  
ATOM   6352  N   GLY A 393     -24.220  -6.506 -51.589  1.00 11.980          N  
ATOM   6353  CA  GLY A 393     -23.825  -6.333 -52.988  1.00 12.120          C  
ATOM   6354  C   GLY A 393     -22.763  -5.248 -53.017  1.00 11.960          C  
ATOM   6355  O   GLY A 393     -22.533  -4.615 -51.996  1.00 11.980          O  
ATOM   6356  H   GLY A 393     -25.099  -6.129 -51.259  1.00 14.380          H  
ATOM   6357 1HA  GLY A 393     -23.433  -7.266 -53.390  1.00 14.540          H  
ATOM   6358 2HA  GLY A 393     -24.685  -6.040 -53.589  1.00 14.540          H  
ATOM   6359  N   SER A 394     -22.123  -5.003 -54.154  1.00 11.960          N  
ATOM   6360  CA  SER A 394     -21.054  -4.008 -54.153  1.00 11.920          C  
ATOM   6361  C   SER A 394     -20.737  -3.464 -55.531  1.00 11.990          C  
ATOM   6362  O   SER A 394     -21.126  -4.064 -56.537  1.00 11.960          O  
ATOM   6363  CB  SER A 394     -19.803  -4.652 -53.612  1.00 16.700          C  
ATOM   6364  OG  SER A 394     -19.302  -5.603 -54.514  1.00 16.700          O  
ATOM   6365  H   SER A 394     -22.337  -5.514 -54.998  1.00 14.350          H  
ATOM   6366  HA  SER A 394     -21.353  -3.175 -53.516  1.00 14.300          H  
ATOM   6367 1HB  SER A 394     -19.069  -3.891 -53.400  1.00 20.040          H  
ATOM   6368 2HB  SER A 394     -20.028  -5.154 -52.682  1.00 20.040          H  
ATOM   6369  HG  SER A 394     -18.468  -5.903 -54.149  1.00 20.040          H  
ATOM   6370  N   ASP A 395     -20.012  -2.332 -55.580  1.00 12.240          N  
ATOM   6371  CA  ASP A 395     -19.563  -1.825 -56.899  1.00 12.390          C  
ATOM   6372  C   ASP A 395     -18.370  -0.835 -56.883  1.00 11.950          C  
ATOM   6373  O   ASP A 395     -17.913  -0.401 -55.830  1.00 11.920          O  
ATOM   6374  CB  ASP A 395     -20.771  -1.145 -57.590  1.00 17.290          C  
ATOM   6375  CG  ASP A 395     -20.730  -1.122 -59.131  1.00 17.290          C  
ATOM   6376  OD1 ASP A 395     -19.740  -1.549 -59.687  1.00 17.290          O  
ATOM   6377  OD2 ASP A 395     -21.653  -0.629 -59.724  1.00 17.290          O  
ATOM   6378  H   ASP A 395     -19.787  -1.881 -54.683  1.00 14.690          H  
ATOM   6379  HA  ASP A 395     -19.261  -2.688 -57.497  1.00 14.870          H  
ATOM   6380 1HB  ASP A 395     -21.690  -1.647 -57.287  1.00 20.740          H  
ATOM   6381 2HB  ASP A 395     -20.846  -0.116 -57.236  1.00 20.740          H  
ATOM   6382  N   LEU A 396     -17.937  -0.426 -58.089  1.00 11.800          N  
ATOM   6383  CA  LEU A 396     -16.863   0.558 -58.351  1.00 11.560          C  
ATOM   6384  C   LEU A 396     -17.344   1.985 -58.630  1.00 11.380          C  
ATOM   6385  O   LEU A 396     -16.552   2.867 -58.997  1.00 11.060          O  
ATOM   6386  CB  LEU A 396     -16.054   0.154 -59.595  1.00 16.280          C  
ATOM   6387  CG  LEU A 396     -15.256  -1.150 -59.578  1.00 16.280          C  
ATOM   6388  CD1 LEU A 396     -14.673  -1.361 -60.966  1.00 16.280          C  
ATOM   6389  CD2 LEU A 396     -14.124  -1.059 -58.548  1.00 16.280          C  
ATOM   6390  H   LEU A 396     -18.387  -0.874 -58.891  1.00 14.160          H  
ATOM   6391  HA  LEU A 396     -16.217   0.592 -57.474  1.00 13.870          H  
ATOM   6392 1HB  LEU A 396     -16.750   0.102 -60.437  1.00 19.540          H  
ATOM   6393 2HB  LEU A 396     -15.355   0.940 -59.801  1.00 19.540          H  
ATOM   6394  HG  LEU A 396     -15.910  -1.986 -59.343  1.00 19.540          H  
ATOM   6395 1HD1 LEU A 396     -14.101  -2.285 -61.001  1.00 19.540          H  
ATOM   6396 2HD1 LEU A 396     -15.493  -1.414 -61.666  1.00 19.540          H  
ATOM   6397 3HD1 LEU A 396     -14.025  -0.526 -61.223  1.00 19.540          H  
ATOM   6398 1HD2 LEU A 396     -13.558  -1.988 -58.574  1.00 19.540          H  
ATOM   6399 2HD2 LEU A 396     -13.467  -0.220 -58.797  1.00 19.540          H  
ATOM   6400 3HD2 LEU A 396     -14.531  -0.907 -57.556  1.00 19.540          H  
ATOM   6401  N   PHE A 397     -18.639   2.215 -58.534  1.00 11.740          N  
ATOM   6402  CA  PHE A 397     -19.157   3.526 -58.879  1.00 11.770          C  
ATOM   6403  C   PHE A 397     -19.553   4.335 -57.670  1.00 11.310          C  
ATOM   6404  O   PHE A 397     -20.102   3.807 -56.704  1.00 11.630          O  
ATOM   6405  CB  PHE A 397     -20.277   3.388 -59.901  1.00 16.470          C  
ATOM   6406  CG  PHE A 397     -19.715   2.946 -61.236  1.00 16.470          C  
ATOM   6407  CD1 PHE A 397     -19.591   1.601 -61.569  1.00 16.470          C  
ATOM   6408  CD2 PHE A 397     -19.279   3.890 -62.157  1.00 16.470          C  
ATOM   6409  CE1 PHE A 397     -19.046   1.226 -62.782  1.00 16.470          C  
ATOM   6410  CE2 PHE A 397     -18.740   3.508 -63.364  1.00 16.470          C  
ATOM   6411  CZ  PHE A 397     -18.625   2.184 -63.673  1.00 16.470          C  
ATOM   6412  H   PHE A 397     -19.250   1.481 -58.206  1.00 14.090          H  
ATOM   6413  HA  PHE A 397     -18.363   4.080 -59.378  1.00 14.120          H  
ATOM   6414 1HB  PHE A 397     -21.002   2.645 -59.568  1.00 19.760          H  
ATOM   6415 2HB  PHE A 397     -20.795   4.337 -60.028  1.00 19.760          H  
ATOM   6416  HD1 PHE A 397     -19.921   0.836 -60.870  1.00 19.760          H  
ATOM   6417  HD2 PHE A 397     -19.362   4.951 -61.919  1.00 19.760          H  
ATOM   6418  HE1 PHE A 397     -18.946   0.166 -63.038  1.00 19.760          H  
ATOM   6419  HE2 PHE A 397     -18.400   4.259 -64.073  1.00 19.760          H  
ATOM   6420  HZ  PHE A 397     -18.194   1.890 -64.629  1.00 19.760          H  
ATOM   6421  N   ILE A 398     -19.251   5.629 -57.785  1.00 10.730          N  
ATOM   6422  CA  ILE A 398     -19.440   6.695 -56.805  1.00 10.290          C  
ATOM   6423  C   ILE A 398     -18.244   6.621 -55.857  1.00  9.550          C  
ATOM   6424  O   ILE A 398     -18.352   6.017 -54.795  1.00  9.190          O  
ATOM   6425  CB  ILE A 398     -20.764   6.611 -56.012  1.00 14.580          C  
ATOM   6426  CG1 ILE A 398     -22.010   6.621 -56.978  1.00 14.580          C  
ATOM   6427  CG2 ILE A 398     -20.830   7.790 -54.994  1.00 14.580          C  
ATOM   6428  CD1 ILE A 398     -22.172   7.852 -57.880  1.00 14.580          C  
ATOM   6429  H   ILE A 398     -18.807   5.883 -58.656  1.00 12.880          H  
ATOM   6430  HA  ILE A 398     -19.450   7.648 -57.309  1.00 12.350          H  
ATOM   6431  HB  ILE A 398     -20.806   5.689 -55.455  1.00 17.500          H  
ATOM   6432 1HG1 ILE A 398     -21.959   5.747 -57.614  1.00 17.500          H  
ATOM   6433 2HG1 ILE A 398     -22.905   6.539 -56.363  1.00 17.500          H  
ATOM   6434 1HG2 ILE A 398     -21.752   7.715 -54.426  1.00 17.500          H  
ATOM   6435 2HG2 ILE A 398     -19.989   7.747 -54.303  1.00 17.500          H  
ATOM   6436 3HG2 ILE A 398     -20.802   8.740 -55.513  1.00 17.500          H  
ATOM   6437 1HD1 ILE A 398     -23.071   7.729 -58.484  1.00 17.500          H  
ATOM   6438 2HD1 ILE A 398     -22.272   8.753 -57.280  1.00 17.500          H  
ATOM   6439 3HD1 ILE A 398     -21.319   7.952 -58.541  1.00 17.500          H  
ATOM   6440  N   PRO A 399     -17.089   7.182 -56.245  1.00  9.510          N  
ATOM   6441  CA  PRO A 399     -15.852   7.167 -55.502  1.00  9.070          C  
ATOM   6442  C   PRO A 399     -15.910   8.114 -54.326  1.00  8.340          C  
ATOM   6443  O   PRO A 399     -16.646   9.101 -54.369  1.00  8.300          O  
ATOM   6444  CB  PRO A 399     -14.842   7.628 -56.536  1.00 13.610          C  
ATOM   6445  CG  PRO A 399     -15.619   8.520 -57.465  1.00 13.610          C  
ATOM   6446  CD  PRO A 399     -17.010   7.943 -57.513  1.00 13.610          C  
ATOM   6447  HA  PRO A 399     -15.644   6.141 -55.174  1.00 10.880          H  
ATOM   6448 1HB  PRO A 399     -14.042   8.164 -56.021  1.00 16.330          H  
ATOM   6449 2HB  PRO A 399     -14.390   6.748 -57.032  1.00 16.330          H  
ATOM   6450 1HG  PRO A 399     -15.614   9.548 -57.076  1.00 16.330          H  
ATOM   6451 2HG  PRO A 399     -15.135   8.550 -58.453  1.00 16.330          H  
ATOM   6452 1HD  PRO A 399     -17.696   8.802 -57.509  1.00 16.330          H  
ATOM   6453 2HD  PRO A 399     -17.130   7.295 -58.389  1.00 16.330          H  
ATOM   6454  N   VAL A 400     -15.083   7.851 -53.321  1.00  7.990          N  
ATOM   6455  CA  VAL A 400     -15.000   8.760 -52.178  1.00  7.500          C  
ATOM   6456  C   VAL A 400     -13.677   9.511 -52.025  1.00  7.260          C  
ATOM   6457  O   VAL A 400     -13.685  10.741 -52.041  1.00  7.340          O  
ATOM   6458  CB  VAL A 400     -15.332   8.004 -50.903  1.00 10.700          C  
ATOM   6459  CG1 VAL A 400     -15.198   8.894 -49.674  1.00 10.700          C  
ATOM   6460  CG2 VAL A 400     -16.762   7.484 -51.025  1.00 10.700          C  
ATOM   6461  H   VAL A 400     -14.550   6.976 -53.370  1.00  9.590          H  
ATOM   6462  HA  VAL A 400     -15.780   9.511 -52.304  1.00  9.000          H  
ATOM   6463  HB  VAL A 400     -14.648   7.201 -50.799  1.00 12.840          H  
ATOM   6464 1HG1 VAL A 400     -15.453   8.316 -48.785  1.00 12.840          H  
ATOM   6465 2HG1 VAL A 400     -14.187   9.267 -49.575  1.00 12.840          H  
ATOM   6466 3HG1 VAL A 400     -15.876   9.736 -49.764  1.00 12.840          H  
ATOM   6467 1HG2 VAL A 400     -17.030   6.932 -50.142  1.00 12.840          H  
ATOM   6468 2HG2 VAL A 400     -17.447   8.320 -51.143  1.00 12.840          H  
ATOM   6469 3HG2 VAL A 400     -16.840   6.838 -51.891  1.00 12.840          H  
ATOM   6470  N   THR A 401     -12.548   8.815 -51.840  1.00  7.200          N  
ATOM   6471  CA  THR A 401     -11.293   9.534 -51.630  1.00  7.100          C  
ATOM   6472  C   THR A 401     -11.182  10.484 -52.836  1.00  6.540          C  
ATOM   6473  O   THR A 401     -11.239  10.001 -53.966  1.00  6.600          O  
ATOM   6474  CB  THR A 401     -10.084   8.563 -51.607  1.00  9.980          C  
ATOM   6475  OG1 THR A 401     -10.256   7.557 -50.582  1.00  9.980          O  
ATOM   6476  CG2 THR A 401      -8.808   9.309 -51.327  1.00  9.980          C  
ATOM   6477  H   THR A 401     -12.563   7.809 -51.810  1.00  8.640          H  
ATOM   6478  HA  THR A 401     -11.351  10.071 -50.691  1.00  8.520          H  
ATOM   6479  HB  THR A 401     -10.008   8.088 -52.564  1.00 11.980          H  
ATOM   6480  HG1 THR A 401      -9.603   6.856 -50.731  1.00 11.980          H  
ATOM   6481 1HG2 THR A 401      -7.979   8.604 -51.328  1.00 11.980          H  
ATOM   6482 2HG2 THR A 401      -8.637  10.067 -52.093  1.00 11.980          H  
ATOM   6483 3HG2 THR A 401      -8.875   9.784 -50.351  1.00 11.980          H  
ATOM   6484  N   PRO A 402     -10.987  11.810 -52.639  1.00  6.300          N  
ATOM   6485  CA  PRO A 402     -10.989  12.838 -53.673  1.00  6.010          C  
ATOM   6486  C   PRO A 402      -9.886  12.752 -54.742  1.00  5.970          C  
ATOM   6487  O   PRO A 402      -8.717  12.520 -54.402  1.00  6.230          O  
ATOM   6488  CB  PRO A 402     -10.834  14.119 -52.836  1.00  9.020          C  
ATOM   6489  CG  PRO A 402     -10.198  13.690 -51.551  1.00  9.020          C  
ATOM   6490  CD  PRO A 402     -10.743  12.328 -51.285  1.00  9.020          C  
ATOM   6491  HA  PRO A 402     -11.992  12.793 -54.112  1.00  7.210          H  
ATOM   6492 1HB  PRO A 402     -10.202  14.837 -53.369  1.00 10.820          H  
ATOM   6493 2HB  PRO A 402     -11.808  14.605 -52.697  1.00 10.820          H  
ATOM   6494 1HG  PRO A 402      -9.104  13.686 -51.667  1.00 10.820          H  
ATOM   6495 2HG  PRO A 402     -10.438  14.407 -50.750  1.00 10.820          H  
ATOM   6496 1HD  PRO A 402      -9.972  11.774 -50.767  1.00 10.820          H  
ATOM   6497 2HD  PRO A 402     -11.688  12.382 -50.721  1.00 10.820          H  
ATOM   6498  N   PRO A 403     -10.212  13.126 -56.014  1.00  5.950          N  
ATOM   6499  CA  PRO A 403      -9.339  13.144 -57.180  1.00  6.110          C  
ATOM   6500  C   PRO A 403      -8.159  14.091 -57.061  1.00  5.950          C  
ATOM   6501  O   PRO A 403      -7.128  13.857 -57.694  1.00  5.810          O  
ATOM   6502  CB  PRO A 403     -10.271  13.603 -58.308  1.00  9.170          C  
ATOM   6503  CG  PRO A 403     -11.391  14.329 -57.632  1.00  9.170          C  
ATOM   6504  CD  PRO A 403     -11.572  13.641 -56.300  1.00  9.170          C  
ATOM   6505  HA  PRO A 403      -8.988  12.117 -57.370  1.00  7.330          H  
ATOM   6506 1HB  PRO A 403      -9.718  14.250 -59.005  1.00 11.000          H  
ATOM   6507 2HB  PRO A 403     -10.602  12.754 -58.881  1.00 11.000          H  
ATOM   6508 1HG  PRO A 403     -11.144  15.402 -57.520  1.00 11.000          H  
ATOM   6509 2HG  PRO A 403     -12.298  14.277 -58.256  1.00 11.000          H  
ATOM   6510 1HD  PRO A 403     -11.864  14.426 -55.576  1.00 11.000          H  
ATOM   6511 2HD  PRO A 403     -12.303  12.824 -56.373  1.00 11.000          H  
ATOM   6512  N   GLU A 404      -8.260  15.123 -56.208  1.00  6.280          N  
ATOM   6513  CA  GLU A 404      -7.170  16.073 -56.019  1.00  6.440          C  
ATOM   6514  C   GLU A 404      -5.844  15.409 -55.660  1.00  6.060          C  
ATOM   6515  O   GLU A 404      -4.781  15.987 -55.905  1.00  6.250          O  
ATOM   6516  CB  GLU A 404      -7.531  17.120 -54.970  1.00  8.950          C  
ATOM   6517  CG  GLU A 404      -8.612  18.138 -55.392  1.00  8.950          C  
ATOM   6518  CD  GLU A 404     -10.028  17.681 -55.193  1.00  8.950          C  
ATOM   6519  OE1 GLU A 404     -10.240  16.505 -55.020  1.00  8.950          O  
ATOM   6520  OE2 GLU A 404     -10.904  18.510 -55.217  1.00  8.950          O  
ATOM   6521  H   GLU A 404      -9.129  15.333 -55.704  1.00  7.540          H  
ATOM   6522  HA  GLU A 404      -7.024  16.599 -56.962  1.00  7.730          H  
ATOM   6523 1HB  GLU A 404      -7.859  16.628 -54.053  1.00 10.740          H  
ATOM   6524 2HB  GLU A 404      -6.646  17.685 -54.734  1.00 10.740          H  
ATOM   6525 1HG  GLU A 404      -8.458  19.050 -54.816  1.00 10.740          H  
ATOM   6526 2HG  GLU A 404      -8.462  18.380 -56.442  1.00 10.740          H  
ATOM   6527  N   GLY A 405      -5.906  14.173 -55.132  1.00  5.880          N  
ATOM   6528  CA  GLY A 405      -4.737  13.396 -54.731  1.00  5.790          C  
ATOM   6529  C   GLY A 405      -3.773  13.141 -55.897  1.00  5.270          C  
ATOM   6530  O   GLY A 405      -2.631  12.740 -55.679  1.00  5.450          O  
ATOM   6531  H   GLY A 405      -6.837  13.757 -54.988  1.00  7.060          H  
ATOM   6532 1HA  GLY A 405      -4.216  13.915 -53.931  1.00  6.950          H  
ATOM   6533 2HA  GLY A 405      -5.073  12.443 -54.322  1.00  6.950          H  
ATOM   6534  N   ILE A 406      -4.236  13.366 -57.134  1.00  4.940          N  
ATOM   6535  CA  ILE A 406      -3.408  13.198 -58.316  1.00  4.720          C  
ATOM   6536  C   ILE A 406      -2.198  14.141 -58.319  1.00  3.950          C  
ATOM   6537  O   ILE A 406      -1.163  13.803 -58.901  1.00  4.000          O  
ATOM   6538  CB  ILE A 406      -4.243  13.406 -59.600  1.00  6.700          C  
ATOM   6539  CG1 ILE A 406      -3.449  12.835 -60.797  1.00  6.700          C  
ATOM   6540  CG2 ILE A 406      -4.596  14.899 -59.814  1.00  6.700          C  
ATOM   6541  CD1 ILE A 406      -4.259  12.621 -62.044  1.00  6.700          C  
ATOM   6542  H   ILE A 406      -5.212  13.658 -57.241  1.00  5.930          H  
ATOM   6543  HA  ILE A 406      -3.035  12.176 -58.320  1.00  5.660          H  
ATOM   6544  HB  ILE A 406      -5.178  12.866 -59.509  1.00  8.040          H  
ATOM   6545 1HG1 ILE A 406      -2.633  13.516 -61.040  1.00  8.040          H  
ATOM   6546 2HG1 ILE A 406      -3.023  11.883 -60.502  1.00  8.040          H  
ATOM   6547 1HG2 ILE A 406      -5.205  15.009 -60.701  1.00  8.040          H  
ATOM   6548 2HG2 ILE A 406      -5.161  15.259 -58.953  1.00  8.040          H  
ATOM   6549 3HG2 ILE A 406      -3.700  15.499 -59.936  1.00  8.040          H  
ATOM   6550 1HD1 ILE A 406      -3.612  12.211 -62.821  1.00  8.040          H  
ATOM   6551 2HD1 ILE A 406      -5.064  11.918 -61.839  1.00  8.040          H  
ATOM   6552 3HD1 ILE A 406      -4.680  13.553 -62.395  1.00  8.040          H  
ATOM   6553  N   GLU A 407      -2.328  15.336 -57.717  1.00  3.540          N  
ATOM   6554  CA  GLU A 407      -1.209  16.266 -57.636  1.00  3.160          C  
ATOM   6555  C   GLU A 407      -0.592  16.018 -56.284  1.00  2.440          C  
ATOM   6556  O   GLU A 407      -1.090  16.502 -55.258  1.00  2.680          O  
ATOM   6557  CB  GLU A 407      -1.648  17.718 -57.791  1.00  4.580          C  
ATOM   6558  CG  GLU A 407      -0.484  18.715 -57.791  1.00  4.580          C  
ATOM   6559  CD  GLU A 407      -0.928  20.139 -57.943  1.00  4.580          C  
ATOM   6560  OE1 GLU A 407      -2.111  20.371 -58.011  1.00  4.580          O  
ATOM   6561  OE2 GLU A 407      -0.080  20.997 -57.998  1.00  4.580          O  
ATOM   6562  H   GLU A 407      -3.211  15.587 -57.257  1.00  4.250          H  
ATOM   6563  HA  GLU A 407      -0.473  16.032 -58.403  1.00  3.790          H  
ATOM   6564 1HB  GLU A 407      -2.202  17.836 -58.723  1.00  5.490          H  
ATOM   6565 2HB  GLU A 407      -2.318  17.978 -56.973  1.00  5.490          H  
ATOM   6566 1HG  GLU A 407       0.069  18.620 -56.856  1.00  5.490          H  
ATOM   6567 2HG  GLU A 407       0.196  18.463 -58.607  1.00  5.490          H  
ATOM   6568  N   THR A 408       0.495  15.255 -56.289  1.00  2.010          N  
ATOM   6569  CA  THR A 408       1.051  14.741 -55.052  1.00  1.510          C  
ATOM   6570  C   THR A 408       2.399  15.236 -54.534  1.00  1.280          C  
ATOM   6571  O   THR A 408       3.408  15.353 -55.255  1.00  1.570          O  
ATOM   6572  CB  THR A 408       1.112  13.199 -55.112  1.00  2.310          C  
ATOM   6573  OG1 THR A 408       1.755  12.709 -53.929  1.00  2.310          O  
ATOM   6574  CG2 THR A 408       1.858  12.724 -56.322  1.00  2.310          C  
ATOM   6575  H   THR A 408       0.881  14.975 -57.176  1.00  2.410          H  
ATOM   6576  HA  THR A 408       0.328  14.976 -54.286  1.00  1.810          H  
ATOM   6577  HB  THR A 408       0.095  12.802 -55.148  1.00  2.780          H  
ATOM   6578  HG1 THR A 408       1.680  11.749 -53.899  1.00  2.780          H  
ATOM   6579 1HG2 THR A 408       1.876  11.631 -56.325  1.00  2.780          H  
ATOM   6580 2HG2 THR A 408       1.358  13.069 -57.222  1.00  2.780          H  
ATOM   6581 3HG2 THR A 408       2.866  13.095 -56.315  1.00  2.780          H  
ATOM   6582  N   LYS A 409       2.358  15.482 -53.237  1.00  1.170          N  
ATOM   6583  CA  LYS A 409       3.460  15.836 -52.367  1.00  1.070          C  
ATOM   6584  C   LYS A 409       3.349  14.905 -51.175  1.00  0.990          C  
ATOM   6585  O   LYS A 409       2.244  14.551 -50.779  1.00  1.190          O  
ATOM   6586  CB  LYS A 409       3.356  17.278 -51.870  1.00  1.540          C  
ATOM   6587  CG  LYS A 409       3.484  18.358 -52.909  1.00  1.540          C  
ATOM   6588  CD  LYS A 409       3.436  19.737 -52.234  1.00  1.540          C  
ATOM   6589  CE  LYS A 409       3.511  20.896 -53.239  1.00  1.540          C  
ATOM   6590  NZ  LYS A 409       4.791  20.902 -53.982  1.00  1.540          N  
ATOM   6591  H   LYS A 409       1.429  15.397 -52.815  1.00  1.400          H  
ATOM   6592  HA  LYS A 409       4.408  15.661 -52.871  1.00  1.280          H  
ATOM   6593 1HB  LYS A 409       2.389  17.407 -51.424  1.00  1.850          H  
ATOM   6594 2HB  LYS A 409       4.103  17.447 -51.096  1.00  1.850          H  
ATOM   6595 1HG  LYS A 409       4.432  18.234 -53.436  1.00  1.850          H  
ATOM   6596 2HG  LYS A 409       2.669  18.269 -53.626  1.00  1.850          H  
ATOM   6597 1HD  LYS A 409       2.512  19.825 -51.664  1.00  1.850          H  
ATOM   6598 2HD  LYS A 409       4.276  19.824 -51.541  1.00  1.850          H  
ATOM   6599 1HE  LYS A 409       2.689  20.817 -53.950  1.00  1.850          H  
ATOM   6600 2HE  LYS A 409       3.419  21.835 -52.695  1.00  1.850          H  
ATOM   6601 1HZ  LYS A 409       4.835  21.665 -54.626  1.00  1.850          H  
ATOM   6602 2HZ  LYS A 409       5.587  20.971 -53.333  1.00  1.850          H  
ATOM   6603 3HZ  LYS A 409       4.885  20.032 -54.503  1.00  1.850          H  
ATOM   6604  N   GLU A 410       4.454  14.516 -50.576  1.00  0.880          N  
ATOM   6605  CA  GLU A 410       4.316  13.704 -49.376  1.00  0.820          C  
ATOM   6606  C   GLU A 410       4.917  14.391 -48.173  1.00  0.790          C  
ATOM   6607  O   GLU A 410       5.968  15.039 -48.242  1.00  0.840          O  
ATOM   6608  CB  GLU A 410       4.887  12.288 -49.568  1.00  1.170          C  
ATOM   6609  CG  GLU A 410       4.122  11.477 -50.632  1.00  1.170          C  
ATOM   6610  CD  GLU A 410       4.462   9.991 -50.715  1.00  1.170          C  
ATOM   6611  OE1 GLU A 410       5.399   9.526 -50.087  1.00  1.170          O  
ATOM   6612  OE2 GLU A 410       3.738   9.319 -51.412  1.00  1.170          O  
ATOM   6613  H   GLU A 410       5.356  14.802 -50.958  1.00  1.060          H  
ATOM   6614  HA  GLU A 410       3.256  13.576 -49.156  1.00  0.980          H  
ATOM   6615 1HB  GLU A 410       5.934  12.345 -49.864  1.00  1.410          H  
ATOM   6616 2HB  GLU A 410       4.836  11.747 -48.621  1.00  1.410          H  
ATOM   6617 1HG  GLU A 410       3.058  11.588 -50.443  1.00  1.410          H  
ATOM   6618 2HG  GLU A 410       4.324  11.928 -51.606  1.00  1.410          H  
ATOM   6619  N   TRP A 411       4.238  14.235 -47.048  1.00  0.740          N  
ATOM   6620  CA  TRP A 411       4.710  14.823 -45.808  1.00  0.750          C  
ATOM   6621  C   TRP A 411       5.213  13.763 -44.873  1.00  0.720          C  
ATOM   6622  O   TRP A 411       4.460  12.899 -44.392  1.00  0.700          O  
ATOM   6623  CB  TRP A 411       3.630  15.678 -45.147  1.00  1.050          C  
ATOM   6624  CG  TRP A 411       3.329  16.882 -45.968  1.00  1.050          C  
ATOM   6625  CD1 TRP A 411       3.867  18.111 -45.825  1.00  1.050          C  
ATOM   6626  CD2 TRP A 411       2.425  16.973 -47.082  1.00  1.050          C  
ATOM   6627  NE1 TRP A 411       3.380  18.955 -46.786  1.00  1.050          N  
ATOM   6628  CE2 TRP A 411       2.485  18.277 -47.550  1.00  1.050          C  
ATOM   6629  CE3 TRP A 411       1.596  16.072 -47.710  1.00  1.050          C  
ATOM   6630  CZ2 TRP A 411       1.732  18.696 -48.618  1.00  1.050          C  
ATOM   6631  CZ3 TRP A 411       0.845  16.481 -48.760  1.00  1.050          C  
ATOM   6632  CH2 TRP A 411       0.904  17.757 -49.208  1.00  1.050          C  
ATOM   6633  H   TRP A 411       3.367  13.693 -47.082  1.00  0.890          H  
ATOM   6634  HA  TRP A 411       5.549  15.485 -46.032  1.00  0.900          H  
ATOM   6635 1HB  TRP A 411       2.718  15.097 -45.028  1.00  1.260          H  
ATOM   6636 2HB  TRP A 411       3.957  15.991 -44.155  1.00  1.260          H  
ATOM   6637  HD1 TRP A 411       4.605  18.389 -45.082  1.00  1.260          H  
ATOM   6638  HE1 TRP A 411       3.678  19.956 -46.920  1.00  1.260          H  
ATOM   6639  HE3 TRP A 411       1.546  15.048 -47.378  1.00  1.260          H  
ATOM   6640  HZ2 TRP A 411       1.780  19.718 -48.998  1.00  1.260          H  
ATOM   6641  HZ3 TRP A 411       0.213  15.749 -49.232  1.00  1.260          H  
ATOM   6642  HH2 TRP A 411       0.303  18.040 -50.063  1.00  1.260          H  
ATOM   6643  N   ILE A 412       6.515  13.821 -44.631  1.00  0.730          N  
ATOM   6644  CA  ILE A 412       7.151  12.831 -43.804  1.00  0.720          C  
ATOM   6645  C   ILE A 412       7.392  13.443 -42.451  1.00  0.750          C  
ATOM   6646  O   ILE A 412       8.105  14.443 -42.317  1.00  0.810          O  
ATOM   6647  CB  ILE A 412       8.472  12.374 -44.458  1.00  1.010          C  
ATOM   6648  CG1 ILE A 412       8.151  11.721 -45.845  1.00  1.010          C  
ATOM   6649  CG2 ILE A 412       9.240  11.413 -43.536  1.00  1.010          C  
ATOM   6650  CD1 ILE A 412       8.322  12.660 -47.068  1.00  1.010          C  
ATOM   6651  H   ILE A 412       7.076  14.572 -45.052  1.00  0.880          H  
ATOM   6652  HA  ILE A 412       6.487  11.975 -43.682  1.00  0.860          H  
ATOM   6653  HB  ILE A 412       9.093  13.252 -44.653  1.00  1.210          H  
ATOM   6654 1HG1 ILE A 412       8.774  10.847 -45.978  1.00  1.210          H  
ATOM   6655 2HG1 ILE A 412       7.108  11.406 -45.831  1.00  1.210          H  
ATOM   6656 1HG2 ILE A 412      10.174  11.108 -44.007  1.00  1.210          H  
ATOM   6657 2HG2 ILE A 412       9.466  11.892 -42.603  1.00  1.210          H  
ATOM   6658 3HG2 ILE A 412       8.650  10.546 -43.335  1.00  1.210          H  
ATOM   6659 1HD1 ILE A 412       8.054  12.122 -47.975  1.00  1.210          H  
ATOM   6660 2HD1 ILE A 412       7.690  13.535 -46.983  1.00  1.210          H  
ATOM   6661 3HD1 ILE A 412       9.346  12.973 -47.134  1.00  1.210          H  
ATOM   6662  N   ILE A 413       6.781  12.844 -41.438  1.00  0.730          N  
ATOM   6663  CA  ILE A 413       6.867  13.368 -40.092  1.00  0.760          C  
ATOM   6664  C   ILE A 413       7.378  12.300 -39.165  1.00  0.730          C  
ATOM   6665  O   ILE A 413       6.850  11.184 -39.131  1.00  0.740          O  
ATOM   6666  CB  ILE A 413       5.490  13.867 -39.612  1.00  1.050          C  
ATOM   6667  CG1 ILE A 413       5.007  14.937 -40.591  1.00  1.050          C  
ATOM   6668  CG2 ILE A 413       5.602  14.439 -38.154  1.00  1.050          C  
ATOM   6669  CD1 ILE A 413       3.613  15.389 -40.425  1.00  1.050          C  
ATOM   6670  H   ILE A 413       6.204  12.008 -41.609  1.00  0.880          H  
ATOM   6671  HA  ILE A 413       7.571  14.200 -40.074  1.00  0.910          H  
ATOM   6672  HB  ILE A 413       4.779  13.046 -39.638  1.00  1.260          H  
ATOM   6673 1HG1 ILE A 413       5.670  15.769 -40.500  1.00  1.260          H  
ATOM   6674 2HG1 ILE A 413       5.070  14.550 -41.596  1.00  1.260          H  
ATOM   6675 1HG2 ILE A 413       4.651  14.790 -37.811  1.00  1.260          H  
ATOM   6676 2HG2 ILE A 413       5.950  13.663 -37.472  1.00  1.260          H  
ATOM   6677 3HG2 ILE A 413       6.319  15.267 -38.147  1.00  1.260          H  
ATOM   6678 1HD1 ILE A 413       3.389  16.132 -41.183  1.00  1.260          H  
ATOM   6679 2HD1 ILE A 413       2.946  14.553 -40.544  1.00  1.260          H  
ATOM   6680 3HD1 ILE A 413       3.477  15.826 -39.463  1.00  1.260          H  
ATOM   6681  N   VAL A 414       8.418  12.612 -38.421  1.00  0.730          N  
ATOM   6682  CA  VAL A 414       8.912  11.601 -37.508  1.00  0.750          C  
ATOM   6683  C   VAL A 414       9.073  12.231 -36.142  1.00  0.740          C  
ATOM   6684  O   VAL A 414       9.150  13.454 -36.038  1.00  0.780          O  
ATOM   6685  CB  VAL A 414      10.240  10.999 -38.012  1.00  1.040          C  
ATOM   6686  CG1 VAL A 414      10.021  10.412 -39.398  1.00  1.040          C  
ATOM   6687  CG2 VAL A 414      11.309  12.008 -38.025  1.00  1.040          C  
ATOM   6688  H   VAL A 414       8.801  13.561 -38.481  1.00  0.880          H  
ATOM   6689  HA  VAL A 414       8.183  10.798 -37.420  1.00  0.900          H  
ATOM   6690  HB  VAL A 414      10.517  10.169 -37.357  1.00  1.250          H  
ATOM   6691 1HG1 VAL A 414      10.933   9.943 -39.743  1.00  1.250          H  
ATOM   6692 2HG1 VAL A 414       9.243   9.691 -39.345  1.00  1.250          H  
ATOM   6693 3HG1 VAL A 414       9.740  11.186 -40.100  1.00  1.250          H  
ATOM   6694 1HG2 VAL A 414      12.231  11.565 -38.393  1.00  1.250          H  
ATOM   6695 2HG2 VAL A 414      10.993  12.793 -38.670  1.00  1.250          H  
ATOM   6696 3HG2 VAL A 414      11.467  12.394 -37.022  1.00  1.250          H  
ATOM   6697  N   GLY A 415       9.142  11.390 -35.116  1.00  0.780          N  
ATOM   6698  CA  GLY A 415       9.338  11.819 -33.729  1.00  0.770          C  
ATOM   6699  C   GLY A 415       9.367  10.591 -32.836  1.00  0.690          C  
ATOM   6700  O   GLY A 415       9.625   9.485 -33.323  1.00  0.670          O  
ATOM   6701  H   GLY A 415       9.017  10.391 -35.322  1.00  0.940          H  
ATOM   6702 1HA  GLY A 415      10.272  12.375 -33.634  1.00  0.920          H  
ATOM   6703 2HA  GLY A 415       8.535  12.483 -33.417  1.00  0.920          H  
ATOM   6704  N   ARG A 416       9.177  10.775 -31.528  1.00  0.660          N  
ATOM   6705  CA  ARG A 416       9.211   9.634 -30.612  1.00  0.630          C  
ATOM   6706  C   ARG A 416       8.045   9.661 -29.616  1.00  0.600          C  
ATOM   6707  O   ARG A 416       7.665  10.725 -29.136  1.00  0.620          O  
ATOM   6708  CB  ARG A 416      10.518   9.634 -29.838  1.00  0.890          C  
ATOM   6709  CG  ARG A 416      11.804   9.538 -30.672  1.00  0.890          C  
ATOM   6710  CD  ARG A 416      13.011   9.276 -29.825  1.00  0.890          C  
ATOM   6711  NE  ARG A 416      13.370  10.415 -28.950  1.00  0.890          N  
ATOM   6712  CZ  ARG A 416      14.131  10.349 -27.831  1.00  0.890          C  
ATOM   6713  NH1 ARG A 416      14.618   9.200 -27.390  1.00  0.890          N  
ATOM   6714  NH2 ARG A 416      14.380  11.474 -27.183  1.00  0.890          N  
ATOM   6715  H   ARG A 416       9.035  11.731 -31.183  1.00  0.790          H  
ATOM   6716  HA  ARG A 416       9.135   8.712 -31.190  1.00  0.760          H  
ATOM   6717 1HB  ARG A 416      10.575  10.520 -29.210  1.00  1.070          H  
ATOM   6718 2HB  ARG A 416      10.505   8.788 -29.206  1.00  1.070          H  
ATOM   6719 1HG  ARG A 416      11.721   8.758 -31.408  1.00  1.070          H  
ATOM   6720 2HG  ARG A 416      11.962  10.493 -31.182  1.00  1.070          H  
ATOM   6721 1HD  ARG A 416      12.820   8.406 -29.205  1.00  1.070          H  
ATOM   6722 2HD  ARG A 416      13.855   9.072 -30.477  1.00  1.070          H  
ATOM   6723  HE  ARG A 416      13.060  11.371 -29.215  1.00  1.070          H  
ATOM   6724 1HH1 ARG A 416      14.430   8.344 -27.884  1.00  1.070          H  
ATOM   6725 2HH1 ARG A 416      15.183   9.182 -26.553  1.00  1.070          H  
ATOM   6726 1HH2 ARG A 416      13.994  12.357 -27.572  1.00  1.070          H  
ATOM   6727 2HH2 ARG A 416      14.940  11.482 -26.349  1.00  1.070          H  
ATOM   6728  N   LEU A 417       7.511   8.492 -29.248  1.00  0.590          N  
ATOM   6729  CA  LEU A 417       6.436   8.428 -28.252  1.00  0.580          C  
ATOM   6730  C   LEU A 417       6.945   7.991 -26.872  1.00  0.570          C  
ATOM   6731  O   LEU A 417       7.299   6.825 -26.666  1.00  0.640          O  
ATOM   6732  CB  LEU A 417       5.311   7.457 -28.698  1.00  0.820          C  
ATOM   6733  CG  LEU A 417       4.225   7.918 -29.782  1.00  0.820          C  
ATOM   6734  CD1 LEU A 417       3.449   9.190 -29.324  1.00  0.820          C  
ATOM   6735  CD2 LEU A 417       4.888   8.136 -31.092  1.00  0.820          C  
ATOM   6736  H   LEU A 417       7.835   7.632 -29.687  1.00  0.710          H  
ATOM   6737  HA  LEU A 417       6.012   9.409 -28.155  1.00  0.700          H  
ATOM   6738 1HB  LEU A 417       5.797   6.585 -29.119  1.00  0.980          H  
ATOM   6739 2HB  LEU A 417       4.774   7.133 -27.829  1.00  0.980          H  
ATOM   6740  HG  LEU A 417       3.509   7.117 -29.901  1.00  0.980          H  
ATOM   6741 1HD1 LEU A 417       2.706   9.453 -30.075  1.00  0.980          H  
ATOM   6742 2HD1 LEU A 417       2.950   8.999 -28.392  1.00  0.980          H  
ATOM   6743 3HD1 LEU A 417       4.126  10.017 -29.201  1.00  0.980          H  
ATOM   6744 1HD2 LEU A 417       4.150   8.399 -31.844  1.00  0.980          H  
ATOM   6745 2HD2 LEU A 417       5.613   8.924 -31.027  1.00  0.980          H  
ATOM   6746 3HD2 LEU A 417       5.372   7.218 -31.362  1.00  0.980          H  
ATOM   6747  N   LYS A 418       6.991   8.931 -25.926  1.00  0.540          N  
ATOM   6748  CA  LYS A 418       7.480   8.661 -24.564  1.00  0.560          C  
ATOM   6749  C   LYS A 418       6.350   8.354 -23.584  1.00  0.560          C  
ATOM   6750  O   LYS A 418       5.399   9.118 -23.444  1.00  0.620          O  
ATOM   6751  CB  LYS A 418       8.326   9.817 -24.028  1.00  0.780          C  
ATOM   6752  CG  LYS A 418       8.906   9.566 -22.618  1.00  0.780          C  
ATOM   6753  CD  LYS A 418       9.802  10.710 -22.158  1.00  0.780          C  
ATOM   6754  CE  LYS A 418      10.367  10.441 -20.762  1.00  0.780          C  
ATOM   6755  NZ  LYS A 418      11.254  11.552 -20.279  1.00  0.780          N  
ATOM   6756  H   LYS A 418       6.691   9.875 -26.196  1.00  0.650          H  
ATOM   6757  HA  LYS A 418       8.118   7.782 -24.598  1.00  0.670          H  
ATOM   6758 1HB  LYS A 418       9.165   9.989 -24.702  1.00  0.930          H  
ATOM   6759 2HB  LYS A 418       7.741  10.718 -24.000  1.00  0.930          H  
ATOM   6760 1HG  LYS A 418       8.089   9.463 -21.896  1.00  0.930          H  
ATOM   6761 2HG  LYS A 418       9.477   8.634 -22.621  1.00  0.930          H  
ATOM   6762 1HD  LYS A 418      10.625  10.831 -22.863  1.00  0.930          H  
ATOM   6763 2HD  LYS A 418       9.223  11.630 -22.136  1.00  0.930          H  
ATOM   6764 1HE  LYS A 418       9.539  10.321 -20.062  1.00  0.930          H  
ATOM   6765 2HE  LYS A 418      10.942   9.514 -20.790  1.00  0.930          H  
ATOM   6766 1HZ  LYS A 418      11.603  11.327 -19.357  1.00  0.930          H  
ATOM   6767 2HZ  LYS A 418      12.034  11.665 -20.912  1.00  0.930          H  
ATOM   6768 3HZ  LYS A 418      10.730  12.413 -20.235  1.00  0.930          H  
ATOM   6769  N   ALA A 419       6.480   7.266 -22.841  1.00  0.520          N  
ATOM   6770  CA  ALA A 419       5.442   6.860 -21.897  1.00  0.500          C  
ATOM   6771  C   ALA A 419       5.337   7.835 -20.733  1.00  0.530          C  
ATOM   6772  O   ALA A 419       6.081   7.751 -19.747  1.00  0.570          O  
ATOM   6773  CB  ALA A 419       5.724   5.456 -21.388  1.00  0.710          C  
ATOM   6774  H   ALA A 419       7.288   6.657 -22.998  1.00  0.620          H  
ATOM   6775  HA  ALA A 419       4.483   6.866 -22.414  1.00  0.600          H  
ATOM   6776 1HB  ALA A 419       4.931   5.163 -20.708  1.00  0.850          H  
ATOM   6777 2HB  ALA A 419       5.763   4.764 -22.224  1.00  0.850          H  
ATOM   6778 3HB  ALA A 419       6.663   5.433 -20.877  1.00  0.850          H  
ATOM   6779  N   ALA A 420       4.455   8.831 -20.907  1.00  0.540          N  
ATOM   6780  CA  ALA A 420       4.230   9.905 -19.943  1.00  0.590          C  
ATOM   6781  C   ALA A 420       3.716   9.320 -18.634  1.00  0.580          C  
ATOM   6782  O   ALA A 420       4.058   9.785 -17.545  1.00  0.610          O  
ATOM   6783  CB  ALA A 420       3.243  10.921 -20.497  1.00  0.810          C  
ATOM   6784  H   ALA A 420       3.874   8.804 -21.749  1.00  0.650          H  
ATOM   6785  HA  ALA A 420       5.183  10.397 -19.754  1.00  0.710          H  
ATOM   6786 1HB  ALA A 420       3.121  11.714 -19.775  1.00  0.970          H  
ATOM   6787 2HB  ALA A 420       3.625  11.334 -21.430  1.00  0.970          H  
ATOM   6788 3HB  ALA A 420       2.292  10.443 -20.680  1.00  0.970          H  
ATOM   6789  N   THR A 421       2.894   8.282 -18.772  1.00  0.590          N  
ATOM   6790  CA  THR A 421       2.292   7.539 -17.663  1.00  0.610          C  
ATOM   6791  C   THR A 421       2.632   6.051 -17.982  1.00  0.580          C  
ATOM   6792  O   THR A 421       3.168   5.813 -19.063  1.00  0.570          O  
ATOM   6793  CB  THR A 421       0.762   7.865 -17.651  1.00  0.850          C  
ATOM   6794  OG1 THR A 421       0.131   7.421 -16.460  1.00  0.850          O  
ATOM   6795  CG2 THR A 421       0.127   7.184 -18.792  1.00  0.850          C  
ATOM   6796  H   THR A 421       2.644   8.037 -19.736  1.00  0.710          H  
ATOM   6797  HA  THR A 421       2.756   7.837 -16.722  1.00  0.730          H  
ATOM   6798  HB  THR A 421       0.625   8.939 -17.753  1.00  1.020          H  
ATOM   6799  HG1 THR A 421      -0.853   7.433 -16.568  1.00  1.020          H  
ATOM   6800 1HG2 THR A 421      -0.934   7.426 -18.821  1.00  1.020          H  
ATOM   6801 2HG2 THR A 421       0.607   7.512 -19.685  1.00  1.020          H  
ATOM   6802 3HG2 THR A 421       0.236   6.137 -18.694  1.00  1.020          H  
ATOM   6803  N   PRO A 422       2.348   5.031 -17.130  1.00  0.600          N  
ATOM   6804  CA  PRO A 422       2.573   3.609 -17.383  1.00  0.600          C  
ATOM   6805  C   PRO A 422       1.769   3.207 -18.600  1.00  0.640          C  
ATOM   6806  O   PRO A 422       0.800   3.888 -18.945  1.00  1.140          O  
ATOM   6807  CB  PRO A 422       2.083   2.938 -16.103  1.00  0.900          C  
ATOM   6808  CG  PRO A 422       2.129   4.014 -15.053  1.00  0.900          C  
ATOM   6809  CD  PRO A 422       1.777   5.271 -15.799  1.00  0.900          C  
ATOM   6810  HA  PRO A 422       3.651   3.424 -17.544  1.00  0.720          H  
ATOM   6811 1HB  PRO A 422       1.077   2.549 -16.260  1.00  1.080          H  
ATOM   6812 2HB  PRO A 422       2.733   2.086 -15.860  1.00  1.080          H  
ATOM   6813 1HG  PRO A 422       1.402   3.785 -14.259  1.00  1.080          H  
ATOM   6814 2HG  PRO A 422       3.114   4.055 -14.564  1.00  1.080          H  
ATOM   6815 1HD  PRO A 422       0.684   5.285 -15.862  1.00  1.080          H  
ATOM   6816 2HD  PRO A 422       2.200   6.158 -15.309  1.00  1.080          H  
ATOM   6817  N   PHE A 423       2.147   2.164 -19.311  1.00  0.630          N  
ATOM   6818  CA  PHE A 423       1.310   1.881 -20.475  1.00  0.640          C  
ATOM   6819  C   PHE A 423       0.807   0.484 -20.678  1.00  0.510          C  
ATOM   6820  O   PHE A 423       1.436  -0.521 -20.321  1.00  0.990          O  
ATOM   6821  CB  PHE A 423       2.021   2.336 -21.723  1.00  0.890          C  
ATOM   6822  CG  PHE A 423       3.266   1.622 -21.979  1.00  0.890          C  
ATOM   6823  CD1 PHE A 423       3.277   0.501 -22.763  1.00  0.890          C  
ATOM   6824  CD2 PHE A 423       4.435   2.069 -21.436  1.00  0.890          C  
ATOM   6825  CE1 PHE A 423       4.427  -0.158 -23.023  1.00  0.890          C  
ATOM   6826  CE2 PHE A 423       5.580   1.426 -21.677  1.00  0.890          C  
ATOM   6827  CZ  PHE A 423       5.584   0.301 -22.484  1.00  0.890          C  
ATOM   6828  H   PHE A 423       2.964   1.603 -19.029  1.00  0.760          H  
ATOM   6829  HA  PHE A 423       0.416   2.477 -20.397  1.00  0.770          H  
ATOM   6830 1HB  PHE A 423       1.367   2.199 -22.579  1.00  1.070          H  
ATOM   6831 2HB  PHE A 423       2.243   3.403 -21.635  1.00  1.070          H  
ATOM   6832  HD1 PHE A 423       2.346   0.146 -23.168  1.00  1.070          H  
ATOM   6833  HD2 PHE A 423       4.431   2.948 -20.797  1.00  1.070          H  
ATOM   6834  HE1 PHE A 423       4.422  -1.048 -23.649  1.00  1.070          H  
ATOM   6835  HE2 PHE A 423       6.489   1.804 -21.219  1.00  1.070          H  
ATOM   6836  HZ  PHE A 423       6.504  -0.227 -22.681  1.00  1.070          H  
ATOM   6837  N   TYR A 424      -0.333   0.438 -21.361  1.00  0.480          N  
ATOM   6838  CA  TYR A 424      -0.956  -0.807 -21.717  1.00  0.690          C  
ATOM   6839  C   TYR A 424      -1.556  -0.851 -23.122  1.00  0.540          C  
ATOM   6840  O   TYR A 424      -2.439  -0.068 -23.475  1.00  0.560          O  
ATOM   6841  CB  TYR A 424      -2.033  -1.114 -20.682  1.00  0.880          C  
ATOM   6842  CG  TYR A 424      -2.768  -2.361 -20.953  1.00  0.880          C  
ATOM   6843  CD1 TYR A 424      -2.164  -3.573 -20.728  1.00  0.880          C  
ATOM   6844  CD2 TYR A 424      -4.061  -2.296 -21.427  1.00  0.880          C  
ATOM   6845  CE1 TYR A 424      -2.841  -4.708 -20.982  1.00  0.880          C  
ATOM   6846  CE2 TYR A 424      -4.747  -3.439 -21.677  1.00  0.880          C  
ATOM   6847  CZ  TYR A 424      -4.137  -4.640 -21.462  1.00  0.880          C  
ATOM   6848  OH  TYR A 424      -4.802  -5.801 -21.736  1.00  0.880          O  
ATOM   6849  H   TYR A 424      -0.792   1.304 -21.603  1.00  0.580          H  
ATOM   6850  HA  TYR A 424      -0.207  -1.579 -21.664  1.00  0.830          H  
ATOM   6851 1HB  TYR A 424      -1.575  -1.195 -19.695  1.00  1.060          H  
ATOM   6852 2HB  TYR A 424      -2.755  -0.290 -20.645  1.00  1.060          H  
ATOM   6853  HD1 TYR A 424      -1.143  -3.620 -20.354  1.00  1.060          H  
ATOM   6854  HD2 TYR A 424      -4.525  -1.328 -21.599  1.00  1.060          H  
ATOM   6855  HE1 TYR A 424      -2.365  -5.670 -20.810  1.00  1.060          H  
ATOM   6856  HE2 TYR A 424      -5.770  -3.397 -22.053  1.00  1.060          H  
ATOM   6857  HH  TYR A 424      -4.152  -6.518 -21.781  1.00  1.060          H  
ATOM   6858  N   PHE A 425      -1.083  -1.810 -23.897  1.00  0.570          N  
ATOM   6859  CA  PHE A 425      -1.535  -2.110 -25.247  1.00  0.510          C  
ATOM   6860  C   PHE A 425      -1.879  -3.570 -25.206  1.00  0.520          C  
ATOM   6861  O   PHE A 425      -1.007  -4.435 -25.341  1.00  0.630          O  
ATOM   6862  CB  PHE A 425      -0.469  -1.800 -26.291  1.00  0.740          C  
ATOM   6863  CG  PHE A 425      -0.128  -0.377 -26.277  1.00  0.740          C  
ATOM   6864  CD1 PHE A 425       0.935   0.078 -25.556  1.00  0.740          C  
ATOM   6865  CD2 PHE A 425      -0.899   0.520 -26.944  1.00  0.740          C  
ATOM   6866  CE1 PHE A 425       1.219   1.413 -25.511  1.00  0.740          C  
ATOM   6867  CE2 PHE A 425      -0.611   1.839 -26.899  1.00  0.740          C  
ATOM   6868  CZ  PHE A 425       0.437   2.292 -26.193  1.00  0.740          C  
ATOM   6869  H   PHE A 425      -0.358  -2.386 -23.506  1.00  0.680          H  
ATOM   6870  HA  PHE A 425      -2.439  -1.542 -25.470  1.00  0.610          H  
ATOM   6871 1HB  PHE A 425       0.436  -2.379 -26.101  1.00  0.890          H  
ATOM   6872 2HB  PHE A 425      -0.834  -2.067 -27.283  1.00  0.890          H  
ATOM   6873  HD1 PHE A 425       1.551  -0.640 -25.026  1.00  0.890          H  
ATOM   6874  HD2 PHE A 425      -1.758   0.166 -27.514  1.00  0.890          H  
ATOM   6875  HE1 PHE A 425       2.074   1.764 -24.950  1.00  0.890          H  
ATOM   6876  HE2 PHE A 425      -1.228   2.526 -27.424  1.00  0.890          H  
ATOM   6877  HZ  PHE A 425       0.651   3.345 -26.186  1.00  0.890          H  
ATOM   6878  N   GLY A 426      -3.142  -3.841 -24.947  1.00  0.600          N  
ATOM   6879  CA  GLY A 426      -3.540  -5.194 -24.634  1.00  0.730          C  
ATOM   6880  C   GLY A 426      -3.597  -6.238 -25.714  1.00  0.630          C  
ATOM   6881  O   GLY A 426      -4.056  -6.016 -26.839  1.00  0.750          O  
ATOM   6882  H   GLY A 426      -3.817  -3.091 -24.898  1.00  0.720          H  
ATOM   6883 1HA  GLY A 426      -2.879  -5.559 -23.855  1.00  0.880          H  
ATOM   6884 2HA  GLY A 426      -4.529  -5.144 -24.189  1.00  0.880          H  
ATOM   6885  N   VAL A 427      -3.161  -7.412 -25.283  1.00  0.710          N  
ATOM   6886  CA  VAL A 427      -3.221  -8.686 -25.966  1.00  0.970          C  
ATOM   6887  C   VAL A 427      -3.661  -9.689 -24.909  1.00  1.240          C  
ATOM   6888  O   VAL A 427      -3.683  -9.358 -23.719  1.00  1.540          O  
ATOM   6889  CB  VAL A 427      -1.860  -9.095 -26.592  1.00  1.250          C  
ATOM   6890  CG1 VAL A 427      -1.435  -8.079 -27.585  1.00  1.250          C  
ATOM   6891  CG2 VAL A 427      -0.786  -9.246 -25.524  1.00  1.250          C  
ATOM   6892  H   VAL A 427      -2.770  -7.405 -24.335  1.00  0.850          H  
ATOM   6893  HA  VAL A 427      -3.976  -8.644 -26.751  1.00  1.160          H  
ATOM   6894  HB  VAL A 427      -1.983 -10.041 -27.120  1.00  1.500          H  
ATOM   6895 1HG1 VAL A 427      -0.509  -8.407 -28.010  1.00  1.500          H  
ATOM   6896 2HG1 VAL A 427      -2.187  -7.978 -28.365  1.00  1.500          H  
ATOM   6897 3HG1 VAL A 427      -1.301  -7.125 -27.092  1.00  1.500          H  
ATOM   6898 1HG2 VAL A 427       0.157  -9.533 -25.980  1.00  1.500          H  
ATOM   6899 2HG2 VAL A 427      -0.660  -8.307 -25.005  1.00  1.500          H  
ATOM   6900 3HG2 VAL A 427      -1.078 -10.001 -24.842  1.00  1.500          H  
ATOM   6901  N   GLN A 428      -4.017 -10.892 -25.311  1.00  1.700          N  
ATOM   6902  CA  GLN A 428      -4.235 -11.934 -24.322  1.00  2.170          C  
ATOM   6903  C   GLN A 428      -3.507 -13.151 -24.827  1.00  2.860          C  
ATOM   6904  O   GLN A 428      -3.524 -13.419 -26.031  1.00  3.190          O  
ATOM   6905  CB  GLN A 428      -5.707 -12.194 -24.068  1.00  2.850          C  
ATOM   6906  CG  GLN A 428      -6.447 -11.017 -23.420  1.00  2.850          C  
ATOM   6907  CD  GLN A 428      -7.882 -11.314 -23.061  1.00  2.850          C  
ATOM   6908  OE1 GLN A 428      -8.708 -11.623 -23.929  1.00  2.850          O  
ATOM   6909  NE2 GLN A 428      -8.191 -11.232 -21.767  1.00  2.850          N  
ATOM   6910  H   GLN A 428      -4.055 -11.113 -26.297  1.00  2.040          H  
ATOM   6911  HA  GLN A 428      -3.782 -11.646 -23.376  1.00  2.600          H  
ATOM   6912 1HB  GLN A 428      -6.209 -12.483 -24.989  1.00  3.420          H  
ATOM   6913 2HB  GLN A 428      -5.755 -13.011 -23.398  1.00  3.420          H  
ATOM   6914 1HG  GLN A 428      -5.918 -10.748 -22.499  1.00  3.420          H  
ATOM   6915 2HG  GLN A 428      -6.440 -10.177 -24.106  1.00  3.420          H  
ATOM   6916 1HE2 GLN A 428      -9.136 -11.415 -21.469  1.00  3.420          H  
ATOM   6917 2HE2 GLN A 428      -7.468 -10.983 -21.070  1.00  3.420          H  
ATOM   6918  N   GLN A 429      -2.860 -13.889 -23.930  1.00  3.430          N  
ATOM   6919  CA  GLN A 429      -2.077 -15.024 -24.394  1.00  4.360          C  
ATOM   6920  C   GLN A 429      -2.419 -16.395 -23.759  1.00  4.900          C  
ATOM   6921  O   GLN A 429      -2.839 -16.473 -22.596  1.00  4.980          O  
ATOM   6922  CB  GLN A 429      -0.601 -14.670 -24.160  1.00  5.730          C  
ATOM   6923  CG  GLN A 429      -0.164 -13.402 -24.932  1.00  5.730          C  
ATOM   6924  CD  GLN A 429       1.285 -13.034 -24.731  1.00  5.730          C  
ATOM   6925  OE1 GLN A 429       1.906 -13.442 -23.747  1.00  5.730          O  
ATOM   6926  NE2 GLN A 429       1.834 -12.252 -25.661  1.00  5.730          N  
ATOM   6927  H   GLN A 429      -2.846 -13.594 -22.952  1.00  4.120          H  
ATOM   6928  HA  GLN A 429      -2.228 -15.069 -25.460  1.00  5.230          H  
ATOM   6929 1HB  GLN A 429      -0.431 -14.491 -23.092  1.00  6.880          H  
ATOM   6930 2HB  GLN A 429       0.043 -15.490 -24.458  1.00  6.880          H  
ATOM   6931 1HG  GLN A 429      -0.341 -13.555 -25.996  1.00  6.880          H  
ATOM   6932 2HG  GLN A 429      -0.755 -12.561 -24.580  1.00  6.880          H  
ATOM   6933 1HE2 GLN A 429       2.793 -11.967 -25.577  1.00  6.880          H  
ATOM   6934 2HE2 GLN A 429       1.293 -11.948 -26.445  1.00  6.880          H  
ATOM   6935  N   PRO A 430      -2.173 -17.512 -24.493  1.00  5.510          N  
ATOM   6936  CA  PRO A 430      -2.270 -18.897 -24.055  1.00  6.200          C  
ATOM   6937  C   PRO A 430      -1.530 -19.205 -22.753  1.00  6.680          C  
ATOM   6938  O   PRO A 430      -1.960 -20.072 -21.997  1.00  6.650          O  
ATOM   6939  CB  PRO A 430      -1.654 -19.664 -25.225  1.00  9.300          C  
ATOM   6940  CG  PRO A 430      -1.950 -18.819 -26.427  1.00  9.300          C  
ATOM   6941  CD  PRO A 430      -1.846 -17.392 -25.949  1.00  9.300          C  
ATOM   6942  HA  PRO A 430      -3.339 -19.155 -23.957  1.00  7.440          H  
ATOM   6943 1HB  PRO A 430      -0.572 -19.807 -25.057  1.00 11.160          H  
ATOM   6944 2HB  PRO A 430      -2.099 -20.666 -25.292  1.00 11.160          H  
ATOM   6945 1HG  PRO A 430      -1.247 -19.051 -27.239  1.00 11.160          H  
ATOM   6946 2HG  PRO A 430      -2.959 -19.056 -26.804  1.00 11.160          H  
ATOM   6947 1HD  PRO A 430      -0.839 -16.987 -26.122  1.00 11.160          H  
ATOM   6948 2HD  PRO A 430      -2.636 -16.838 -26.491  1.00 11.160          H  
ATOM   6949  N   SER A 431      -0.427 -18.500 -22.449  1.00  7.370          N  
ATOM   6950  CA  SER A 431       0.305 -18.770 -21.214  1.00  8.070          C  
ATOM   6951  C   SER A 431      -0.531 -18.506 -19.951  1.00  8.250          C  
ATOM   6952  O   SER A 431      -0.213 -19.027 -18.878  1.00  8.680          O  
ATOM   6953  CB  SER A 431       1.572 -17.941 -21.190  1.00 11.020          C  
ATOM   6954  OG  SER A 431       1.275 -16.579 -21.123  1.00 11.020          O  
ATOM   6955  H   SER A 431      -0.035 -17.795 -23.058  1.00  8.840          H  
ATOM   6956  HA  SER A 431       0.588 -19.822 -21.214  1.00  9.680          H  
ATOM   6957 1HB  SER A 431       2.178 -18.227 -20.327  1.00 13.220          H  
ATOM   6958 2HB  SER A 431       2.155 -18.145 -22.086  1.00 13.220          H  
ATOM   6959  HG  SER A 431       2.120 -16.118 -21.056  1.00 13.220          H  
ATOM   6960  N   ASP A 432      -1.627 -17.737 -20.088  1.00  8.170          N  
ATOM   6961  CA  ASP A 432      -2.553 -17.448 -18.994  1.00  8.710          C  
ATOM   6962  C   ASP A 432      -3.888 -18.141 -19.271  1.00  8.500          C  
ATOM   6963  O   ASP A 432      -4.927 -17.758 -18.718  1.00  8.700          O  
ATOM   6964  CB  ASP A 432      -2.763 -15.944 -18.807  1.00 11.980          C  
ATOM   6965  CG  ASP A 432      -1.517 -15.182 -18.280  1.00 11.980          C  
ATOM   6966  OD1 ASP A 432      -0.793 -15.696 -17.457  1.00 11.980          O  
ATOM   6967  OD2 ASP A 432      -1.347 -14.050 -18.701  1.00 11.980          O  
ATOM   6968  H   ASP A 432      -1.849 -17.340 -21.005  1.00  9.800          H  
ATOM   6969  HA  ASP A 432      -2.144 -17.855 -18.071  1.00 10.450          H  
ATOM   6970 1HB  ASP A 432      -3.047 -15.508 -19.772  1.00 14.370          H  
ATOM   6971 2HB  ASP A 432      -3.594 -15.773 -18.122  1.00 14.370          H  
ATOM   6972  N   SER A 433      -3.835 -19.147 -20.154  1.00  8.320          N  
ATOM   6973  CA  SER A 433      -4.953 -19.938 -20.659  1.00  8.300          C  
ATOM   6974  C   SER A 433      -5.990 -19.116 -21.407  1.00  8.510          C  
ATOM   6975  O   SER A 433      -7.181 -19.431 -21.344  1.00  8.770          O  
ATOM   6976  CB  SER A 433      -5.681 -20.680 -19.538  1.00 11.630          C  
ATOM   6977  OG  SER A 433      -4.859 -21.589 -18.868  1.00 11.630          O  
ATOM   6978  H   SER A 433      -2.931 -19.408 -20.543  1.00  9.980          H  
ATOM   6979  HA  SER A 433      -4.545 -20.674 -21.354  1.00  9.960          H  
ATOM   6980 1HB  SER A 433      -6.085 -19.965 -18.829  1.00 13.950          H  
ATOM   6981 2HB  SER A 433      -6.530 -21.215 -19.961  1.00 13.950          H  
ATOM   6982  HG  SER A 433      -5.437 -22.005 -18.223  1.00 13.950          H  
ATOM   6983  N   ILE A 434      -5.568 -18.098 -22.166  1.00  8.690          N  
ATOM   6984  CA  ILE A 434      -6.555 -17.345 -22.905  1.00  9.200          C  
ATOM   6985  C   ILE A 434      -6.357 -17.579 -24.404  1.00  9.460          C  
ATOM   6986  O   ILE A 434      -5.354 -17.133 -24.955  1.00  9.540          O  
ATOM   6987  CB  ILE A 434      -6.396 -15.855 -22.644  1.00 12.680          C  
ATOM   6988  CG1 ILE A 434      -6.457 -15.588 -21.147  1.00 12.680          C  
ATOM   6989  CG2 ILE A 434      -7.594 -15.161 -23.346  1.00 12.680          C  
ATOM   6990  CD1 ILE A 434      -5.974 -14.219 -20.770  1.00 12.680          C  
ATOM   6991  H   ILE A 434      -4.584 -17.818 -22.214  1.00 10.430          H  
ATOM   6992  HA  ILE A 434      -7.535 -17.647 -22.573  1.00 11.040          H  
ATOM   6993  HB  ILE A 434      -5.442 -15.485 -23.026  1.00 15.210          H  
ATOM   6994 1HG1 ILE A 434      -7.472 -15.723 -20.793  1.00 15.210          H  
ATOM   6995 2HG1 ILE A 434      -5.821 -16.294 -20.637  1.00 15.210          H  
ATOM   6996 1HG2 ILE A 434      -7.590 -14.119 -23.187  1.00 15.210          H  
ATOM   6997 2HG2 ILE A 434      -7.563 -15.348 -24.419  1.00 15.210          H  
ATOM   6998 3HG2 ILE A 434      -8.521 -15.560 -22.945  1.00 15.210          H  
ATOM   6999 1HD1 ILE A 434      -6.007 -14.113 -19.706  1.00 15.210          H  
ATOM   7000 2HD1 ILE A 434      -4.940 -14.097 -21.101  1.00 15.210          H  
ATOM   7001 3HD1 ILE A 434      -6.581 -13.459 -21.217  1.00 15.210          H  
ATOM   7002  N   PRO A 435      -7.290 -18.234 -25.107  1.00  9.820          N  
ATOM   7003  CA  PRO A 435      -7.185 -18.543 -26.516  1.00 10.330          C  
ATOM   7004  C   PRO A 435      -7.385 -17.283 -27.343  1.00 10.860          C  
ATOM   7005  O   PRO A 435      -8.114 -16.376 -26.935  1.00 11.110          O  
ATOM   7006  CB  PRO A 435      -8.318 -19.547 -26.725  1.00 15.500          C  
ATOM   7007  CG  PRO A 435      -9.352 -19.171 -25.686  1.00 15.500          C  
ATOM   7008  CD  PRO A 435      -8.552 -18.681 -24.485  1.00 15.500          C  
ATOM   7009  HA  PRO A 435      -6.202 -18.994 -26.716  1.00 12.400          H  
ATOM   7010 1HB  PRO A 435      -8.690 -19.467 -27.744  1.00 18.590          H  
ATOM   7011 2HB  PRO A 435      -7.939 -20.572 -26.604  1.00 18.590          H  
ATOM   7012 1HG  PRO A 435     -10.016 -18.387 -26.090  1.00 18.590          H  
ATOM   7013 2HG  PRO A 435      -9.987 -20.037 -25.450  1.00 18.590          H  
ATOM   7014 1HD  PRO A 435      -9.098 -17.832 -24.048  1.00 18.590          H  
ATOM   7015 2HD  PRO A 435      -8.373 -19.496 -23.760  1.00 18.590          H  
ATOM   7016  N   GLY A 436      -6.829 -17.257 -28.548  1.00 11.230          N  
ATOM   7017  CA  GLY A 436      -7.030 -16.141 -29.478  1.00 11.930          C  
ATOM   7018  C   GLY A 436      -8.411 -16.171 -30.133  1.00 12.130          C  
ATOM   7019  O   GLY A 436      -8.519 -16.377 -31.345  1.00 12.620          O  
ATOM   7020  H   GLY A 436      -6.240 -18.026 -28.833  1.00 13.480          H  
ATOM   7021 1HA  GLY A 436      -6.902 -15.200 -28.942  1.00 14.320          H  
ATOM   7022 2HA  GLY A 436      -6.261 -16.172 -30.248  1.00 14.320          H  
ATOM   7023  N   LYS A 437      -9.450 -16.013 -29.319  1.00 11.900          N  
ATOM   7024  CA  LYS A 437     -10.836 -16.075 -29.770  1.00 12.200          C  
ATOM   7025  C   LYS A 437     -11.658 -14.892 -29.268  1.00 12.210          C  
ATOM   7026  O   LYS A 437     -11.486 -14.436 -28.138  1.00 12.360          O  
ATOM   7027  CB  LYS A 437     -11.466 -17.380 -29.280  1.00 16.960          C  
ATOM   7028  CG  LYS A 437     -10.821 -18.635 -29.848  1.00 16.960          C  
ATOM   7029  CD  LYS A 437     -11.500 -19.903 -29.341  1.00 16.960          C  
ATOM   7030  CE  LYS A 437     -10.828 -21.150 -29.911  1.00 16.960          C  
ATOM   7031  NZ  LYS A 437     -11.484 -22.408 -29.442  1.00 16.960          N  
ATOM   7032  H   LYS A 437      -9.227 -15.861 -28.331  1.00 14.280          H  
ATOM   7033  HA  LYS A 437     -10.854 -16.048 -30.861  1.00 14.640          H  
ATOM   7034 1HB  LYS A 437     -11.390 -17.429 -28.191  1.00 20.350          H  
ATOM   7035 2HB  LYS A 437     -12.523 -17.394 -29.538  1.00 20.350          H  
ATOM   7036 1HG  LYS A 437     -10.882 -18.607 -30.931  1.00 20.350          H  
ATOM   7037 2HG  LYS A 437      -9.776 -18.657 -29.575  1.00 20.350          H  
ATOM   7038 1HD  LYS A 437     -11.441 -19.935 -28.251  1.00 20.350          H  
ATOM   7039 2HD  LYS A 437     -12.550 -19.900 -29.632  1.00 20.350          H  
ATOM   7040 1HE  LYS A 437     -10.874 -21.112 -30.997  1.00 20.350          H  
ATOM   7041 2HE  LYS A 437      -9.782 -21.161 -29.601  1.00 20.350          H  
ATOM   7042 1HZ  LYS A 437     -11.008 -23.206 -29.842  1.00 20.350          H  
ATOM   7043 2HZ  LYS A 437     -11.437 -22.461 -28.433  1.00 20.350          H  
ATOM   7044 3HZ  LYS A 437     -12.452 -22.416 -29.732  1.00 20.350          H  
ATOM   7045  N   GLU A 438     -12.602 -14.437 -30.095  1.00 12.230          N  
ATOM   7046  CA  GLU A 438     -13.512 -13.349 -29.736  1.00 12.430          C  
ATOM   7047  C   GLU A 438     -14.753 -13.791 -28.936  1.00 12.390          C  
ATOM   7048  O   GLU A 438     -15.537 -12.944 -28.504  1.00 12.630          O  
ATOM   7049  CB  GLU A 438     -13.947 -12.592 -31.001  1.00 17.320          C  
ATOM   7050  CG  GLU A 438     -14.982 -13.307 -31.896  1.00 17.320          C  
ATOM   7051  CD  GLU A 438     -14.398 -14.342 -32.830  1.00 17.320          C  
ATOM   7052  OE1 GLU A 438     -13.271 -14.744 -32.618  1.00 17.320          O  
ATOM   7053  OE2 GLU A 438     -15.081 -14.746 -33.737  1.00 17.320          O  
ATOM   7054  H   GLU A 438     -12.689 -14.840 -31.032  1.00 14.680          H  
ATOM   7055  HA  GLU A 438     -12.957 -12.649 -29.110  1.00 14.920          H  
ATOM   7056 1HB  GLU A 438     -14.381 -11.638 -30.706  1.00 20.790          H  
ATOM   7057 2HB  GLU A 438     -13.069 -12.373 -31.612  1.00 20.790          H  
ATOM   7058 1HG  GLU A 438     -15.741 -13.764 -31.284  1.00 20.790          H  
ATOM   7059 2HG  GLU A 438     -15.475 -12.544 -32.496  1.00 20.790          H  
ATOM   7060  N   LYS A 439     -14.972 -15.103 -28.786  1.00 12.290          N  
ATOM   7061  CA  LYS A 439     -16.177 -15.577 -28.100  1.00 12.470          C  
ATOM   7062  C   LYS A 439     -15.948 -16.244 -26.756  1.00 12.450          C  
ATOM   7063  O   LYS A 439     -14.831 -16.079 -26.268  1.00 12.760          O  
ATOM   7064  CB  LYS A 439     -16.936 -16.602 -28.948  1.00 17.390          C  
ATOM   7065  CG  LYS A 439     -17.525 -16.100 -30.232  1.00 17.390          C  
ATOM   7066  CD  LYS A 439     -18.322 -17.212 -30.917  1.00 17.390          C  
ATOM   7067  CE  LYS A 439     -18.961 -16.740 -32.213  1.00 17.390          C  
ATOM   7068  NZ  LYS A 439     -19.702 -17.842 -32.897  1.00 17.390          N  
ATOM   7069  H   LYS A 439     -14.290 -15.751 -29.150  1.00 14.750          H  
ATOM   7070  HA  LYS A 439     -16.829 -14.721 -27.927  1.00 14.960          H  
ATOM   7071 1HB  LYS A 439     -16.272 -17.431 -29.189  1.00 20.860          H  
ATOM   7072 2HB  LYS A 439     -17.757 -17.008 -28.354  1.00 20.860          H  
ATOM   7073 1HG  LYS A 439     -18.170 -15.243 -30.031  1.00 20.860          H  
ATOM   7074 2HG  LYS A 439     -16.723 -15.788 -30.892  1.00 20.860          H  
ATOM   7075 1HD  LYS A 439     -17.660 -18.052 -31.136  1.00 20.860          H  
ATOM   7076 2HD  LYS A 439     -19.111 -17.560 -30.248  1.00 20.860          H  
ATOM   7077 1HE  LYS A 439     -19.658 -15.933 -31.992  1.00 20.860          H  
ATOM   7078 2HE  LYS A 439     -18.185 -16.363 -32.882  1.00 20.860          H  
ATOM   7079 1HZ  LYS A 439     -20.120 -17.500 -33.746  1.00 20.860          H  
ATOM   7080 2HZ  LYS A 439     -19.067 -18.591 -33.118  1.00 20.860          H  
ATOM   7081 3HZ  LYS A 439     -20.460 -18.216 -32.279  1.00 20.860          H  
ATOM   7082  N   LYS A 440     -17.038 -16.056 -26.012  1.00 12.400          N  
ATOM   7083  CA  LYS A 440     -17.555 -17.055 -25.080  1.00 12.510          C  
ATOM   7084  C   LYS A 440     -19.070 -17.105 -25.213  1.00 12.830          C  
ATOM   7085  O   LYS A 440     -19.690 -16.112 -25.601  1.00 13.160          O  
ATOM   7086  CB  LYS A 440     -17.185 -16.763 -23.621  1.00 17.470          C  
ATOM   7087  CG  LYS A 440     -15.718 -16.935 -23.243  1.00 17.470          C  
ATOM   7088  CD  LYS A 440     -15.482 -16.649 -21.745  1.00 17.470          C  
ATOM   7089  CE  LYS A 440     -14.063 -17.040 -21.313  1.00 17.470          C  
ATOM   7090  NZ  LYS A 440     -13.007 -16.234 -21.994  1.00 17.470          N  
ATOM   7091  H   LYS A 440     -17.049 -15.141 -25.583  1.00 14.880          H  
ATOM   7092  HA  LYS A 440     -17.161 -18.032 -25.353  1.00 15.010          H  
ATOM   7093 1HB  LYS A 440     -17.442 -15.740 -23.411  1.00 20.960          H  
ATOM   7094 2HB  LYS A 440     -17.789 -17.390 -22.962  1.00 20.960          H  
ATOM   7095 1HG  LYS A 440     -15.394 -17.947 -23.483  1.00 20.960          H  
ATOM   7096 2HG  LYS A 440     -15.123 -16.235 -23.815  1.00 20.960          H  
ATOM   7097 1HD  LYS A 440     -15.608 -15.581 -21.556  1.00 20.960          H  
ATOM   7098 2HD  LYS A 440     -16.208 -17.195 -21.139  1.00 20.960          H  
ATOM   7099 1HE  LYS A 440     -13.971 -16.899 -20.238  1.00 20.960          H  
ATOM   7100 2HE  LYS A 440     -13.908 -18.093 -21.547  1.00 20.960          H  
ATOM   7101 1HZ  LYS A 440     -12.104 -16.526 -21.682  1.00 20.960          H  
ATOM   7102 2HZ  LYS A 440     -13.072 -16.356 -22.986  1.00 20.960          H  
ATOM   7103 3HZ  LYS A 440     -13.127 -15.240 -21.764  1.00 20.960          H  
ATOM   7104  N   SER A 441     -19.659 -18.258 -24.899  1.00 12.930          N  
ATOM   7105  CA  SER A 441     -21.110 -18.408 -24.901  1.00 13.400          C  
ATOM   7106  C   SER A 441     -21.714 -17.670 -23.725  1.00 13.540          C  
ATOM   7107  O   SER A 441     -21.023 -17.408 -22.738  1.00 13.010          O  
ATOM   7108  CB  SER A 441     -21.479 -19.866 -24.787  1.00 18.570          C  
ATOM   7109  OG  SER A 441     -21.156 -20.389 -23.516  1.00 18.570          O  
ATOM   7110  H   SER A 441     -19.099 -19.050 -24.626  1.00 15.520          H  
ATOM   7111  HA  SER A 441     -21.510 -18.000 -25.828  1.00 16.080          H  
ATOM   7112 1HB  SER A 441     -22.544 -19.986 -24.962  1.00 22.290          H  
ATOM   7113 2HB  SER A 441     -20.951 -20.431 -25.554  1.00 22.290          H  
ATOM   7114  HG  SER A 441     -21.307 -21.349 -23.604  1.00 22.290          H  
ATOM   7115  N   GLU A 442     -23.017 -17.395 -23.775  1.00 14.390          N  
ATOM   7116  CA  GLU A 442     -23.681 -16.713 -22.671  1.00 14.620          C  
ATOM   7117  C   GLU A 442     -23.639 -17.503 -21.378  1.00 14.170          C  
ATOM   7118  O   GLU A 442     -23.477 -16.936 -20.297  1.00 14.050          O  
ATOM   7119  CB  GLU A 442     -25.133 -16.450 -23.037  1.00 20.380          C  
ATOM   7120  CG  GLU A 442     -25.337 -15.400 -24.121  1.00 20.380          C  
ATOM   7121  CD  GLU A 442     -26.736 -15.425 -24.661  1.00 20.380          C  
ATOM   7122  OE1 GLU A 442     -27.262 -16.519 -24.794  1.00 20.380          O  
ATOM   7123  OE2 GLU A 442     -27.282 -14.385 -24.932  1.00 20.380          O  
ATOM   7124  H   GLU A 442     -23.570 -17.641 -24.598  1.00 17.270          H  
ATOM   7125  HA  GLU A 442     -23.177 -15.763 -22.507  1.00 17.540          H  
ATOM   7126 1HB  GLU A 442     -25.610 -17.380 -23.332  1.00 24.450          H  
ATOM   7127 2HB  GLU A 442     -25.662 -16.099 -22.151  1.00 24.450          H  
ATOM   7128 1HG  GLU A 442     -25.137 -14.417 -23.701  1.00 24.450          H  
ATOM   7129 2HG  GLU A 442     -24.625 -15.567 -24.929  1.00 24.450          H  
ATOM   7130  N   ASP A 443     -23.758 -18.817 -21.479  1.00 14.040          N  
ATOM   7131  CA  ASP A 443     -23.818 -19.618 -20.277  1.00 13.860          C  
ATOM   7132  C   ASP A 443     -22.438 -19.661 -19.622  1.00 12.920          C  
ATOM   7133  O   ASP A 443     -22.310 -19.536 -18.391  1.00 12.790          O  
ATOM   7134  CB  ASP A 443     -24.292 -21.018 -20.650  1.00 19.480          C  
ATOM   7135  CG  ASP A 443     -25.723 -21.065 -21.155  1.00 19.480          C  
ATOM   7136  OD1 ASP A 443     -26.486 -20.161 -20.917  1.00 19.480          O  
ATOM   7137  OD2 ASP A 443     -26.024 -22.016 -21.828  1.00 19.480          O  
ATOM   7138  H   ASP A 443     -23.864 -19.240 -22.392  1.00 16.850          H  
ATOM   7139  HA  ASP A 443     -24.529 -19.167 -19.584  1.00 16.630          H  
ATOM   7140 1HB  ASP A 443     -23.630 -21.456 -21.392  1.00 23.370          H  
ATOM   7141 2HB  ASP A 443     -24.271 -21.638 -19.784  1.00 23.370          H  
ATOM   7142  N   SER A 444     -21.393 -19.778 -20.446  1.00 12.420          N  
ATOM   7143  CA  SER A 444     -20.035 -19.784 -19.942  1.00 11.670          C  
ATOM   7144  C   SER A 444     -19.762 -18.450 -19.257  1.00 11.110          C  
ATOM   7145  O   SER A 444     -19.206 -18.427 -18.157  1.00 10.780          O  
ATOM   7146  CB  SER A 444     -19.038 -20.035 -21.049  1.00 16.640          C  
ATOM   7147  OG  SER A 444     -17.712 -20.085 -20.551  1.00 16.640          O  
ATOM   7148  H   SER A 444     -21.538 -19.890 -21.448  1.00 14.900          H  
ATOM   7149  HA  SER A 444     -19.942 -20.577 -19.203  1.00 14.000          H  
ATOM   7150 1HB  SER A 444     -19.284 -20.973 -21.537  1.00 19.970          H  
ATOM   7151 2HB  SER A 444     -19.126 -19.244 -21.795  1.00 19.970          H  
ATOM   7152  HG  SER A 444     -17.151 -20.127 -21.332  1.00 19.970          H  
ATOM   7153  N   LEU A 445     -20.235 -17.346 -19.863  1.00 11.150          N  
ATOM   7154  CA  LEU A 445     -20.081 -16.001 -19.317  1.00 10.750          C  
ATOM   7155  C   LEU A 445     -20.742 -15.841 -17.955  1.00 10.330          C  
ATOM   7156  O   LEU A 445     -20.275 -15.041 -17.158  1.00 10.170          O  
ATOM   7157  CB  LEU A 445     -20.572 -14.954 -20.315  1.00 15.210          C  
ATOM   7158  CG  LEU A 445     -19.659 -14.763 -21.576  1.00 15.210          C  
ATOM   7159  CD1 LEU A 445     -20.377 -13.905 -22.601  1.00 15.210          C  
ATOM   7160  CD2 LEU A 445     -18.312 -14.081 -21.163  1.00 15.210          C  
ATOM   7161  H   LEU A 445     -20.679 -17.440 -20.782  1.00 13.380          H  
ATOM   7162  HA  LEU A 445     -19.041 -15.820 -19.178  1.00 12.900          H  
ATOM   7163 1HB  LEU A 445     -21.555 -15.249 -20.660  1.00 18.250          H  
ATOM   7164 2HB  LEU A 445     -20.659 -13.997 -19.803  1.00 18.250          H  
ATOM   7165  HG  LEU A 445     -19.453 -15.724 -22.023  1.00 18.250          H  
ATOM   7166 1HD1 LEU A 445     -19.743 -13.790 -23.483  1.00 18.250          H  
ATOM   7167 2HD1 LEU A 445     -21.302 -14.394 -22.894  1.00 18.250          H  
ATOM   7168 3HD1 LEU A 445     -20.598 -12.929 -22.180  1.00 18.250          H  
ATOM   7169 1HD2 LEU A 445     -17.688 -13.937 -22.039  1.00 18.250          H  
ATOM   7170 2HD2 LEU A 445     -18.520 -13.109 -20.717  1.00 18.250          H  
ATOM   7171 3HD2 LEU A 445     -17.763 -14.680 -20.454  1.00 18.250          H  
ATOM   7172  N   VAL A 446     -21.806 -16.591 -17.657  1.00 10.360          N  
ATOM   7173  CA  VAL A 446     -22.391 -16.516 -16.315  1.00 10.210          C  
ATOM   7174  C   VAL A 446     -21.348 -16.949 -15.268  1.00  9.470          C  
ATOM   7175  O   VAL A 446     -21.267 -16.360 -14.188  1.00  9.590          O  
ATOM   7176  CB  VAL A 446     -23.659 -17.396 -16.191  1.00 14.350          C  
ATOM   7177  CG1 VAL A 446     -24.125 -17.480 -14.726  1.00 14.350          C  
ATOM   7178  CG2 VAL A 446     -24.764 -16.803 -17.046  1.00 14.350          C  
ATOM   7179  H   VAL A 446     -22.228 -17.176 -18.388  1.00 12.430          H  
ATOM   7180  HA  VAL A 446     -22.668 -15.481 -16.119  1.00 12.250          H  
ATOM   7181  HB  VAL A 446     -23.433 -18.399 -16.529  1.00 17.220          H  
ATOM   7182 1HG1 VAL A 446     -25.016 -18.100 -14.667  1.00 17.220          H  
ATOM   7183 2HG1 VAL A 446     -23.348 -17.920 -14.101  1.00 17.220          H  
ATOM   7184 3HG1 VAL A 446     -24.355 -16.479 -14.361  1.00 17.220          H  
ATOM   7185 1HG2 VAL A 446     -25.656 -17.420 -16.975  1.00 17.220          H  
ATOM   7186 2HG2 VAL A 446     -24.991 -15.796 -16.701  1.00 17.220          H  
ATOM   7187 3HG2 VAL A 446     -24.440 -16.763 -18.077  1.00 17.220          H  
ATOM   7188  N   ILE A 447     -20.611 -18.024 -15.577  1.00  8.910          N  
ATOM   7189  CA  ILE A 447     -19.527 -18.544 -14.712  1.00  8.390          C  
ATOM   7190  C   ILE A 447     -18.293 -17.605 -14.716  1.00  7.440          C  
ATOM   7191  O   ILE A 447     -17.644 -17.389 -13.685  1.00  7.320          O  
ATOM   7192  CB  ILE A 447     -19.085 -19.971 -15.151  1.00 11.950          C  
ATOM   7193  CG1 ILE A 447     -20.268 -20.983 -15.044  1.00 11.950          C  
ATOM   7194  CG2 ILE A 447     -17.861 -20.470 -14.349  1.00 11.950          C  
ATOM   7195  CD1 ILE A 447     -20.923 -21.158 -13.684  1.00 11.950          C  
ATOM   7196  H   ILE A 447     -20.825 -18.464 -16.482  1.00 10.690          H  
ATOM   7197  HA  ILE A 447     -19.889 -18.579 -13.690  1.00 10.070          H  
ATOM   7198  HB  ILE A 447     -18.803 -19.937 -16.202  1.00 14.340          H  
ATOM   7199 1HG1 ILE A 447     -21.035 -20.672 -15.746  1.00 14.340          H  
ATOM   7200 2HG1 ILE A 447     -19.889 -21.959 -15.341  1.00 14.340          H  
ATOM   7201 1HG2 ILE A 447     -17.572 -21.455 -14.706  1.00 14.340          H  
ATOM   7202 2HG2 ILE A 447     -17.020 -19.789 -14.484  1.00 14.340          H  
ATOM   7203 3HG2 ILE A 447     -18.098 -20.527 -13.291  1.00 14.340          H  
ATOM   7204 1HD1 ILE A 447     -21.717 -21.898 -13.770  1.00 14.340          H  
ATOM   7205 2HD1 ILE A 447     -20.194 -21.504 -12.956  1.00 14.340          H  
ATOM   7206 3HD1 ILE A 447     -21.354 -20.220 -13.346  1.00 14.340          H  
ATOM   7207  N   ASN A 448     -17.961 -17.121 -15.906  1.00  6.950          N  
ATOM   7208  CA  ASN A 448     -16.839 -16.240 -16.250  1.00  6.180          C  
ATOM   7209  C   ASN A 448     -17.147 -14.749 -15.908  1.00  5.750          C  
ATOM   7210  O   ASN A 448     -18.185 -14.467 -15.323  1.00  5.960          O  
ATOM   7211  CB  ASN A 448     -16.522 -16.530 -17.712  1.00  8.960          C  
ATOM   7212  CG  ASN A 448     -15.789 -17.766 -17.907  1.00  8.960          C  
ATOM   7213  OD1 ASN A 448     -14.583 -17.852 -17.634  1.00  8.960          O  
ATOM   7214  ND2 ASN A 448     -16.467 -18.754 -18.362  1.00  8.960          N  
ATOM   7215  H   ASN A 448     -18.569 -17.409 -16.676  1.00  8.340          H  
ATOM   7216  HA  ASN A 448     -15.983 -16.546 -15.646  1.00  7.420          H  
ATOM   7217 1HB  ASN A 448     -17.436 -16.685 -18.186  1.00 10.750          H  
ATOM   7218 2HB  ASN A 448     -16.061 -15.782 -18.245  1.00 10.750          H  
ATOM   7219 1HD2 ASN A 448     -16.025 -19.633 -18.504  1.00 10.750          H  
ATOM   7220 2HD2 ASN A 448     -17.460 -18.642 -18.539  1.00 10.750          H  
ATOM   7221  N   GLU A 449     -16.225 -13.782 -16.148  1.00  5.380          N  
ATOM   7222  CA  GLU A 449     -14.920 -13.931 -16.787  1.00  4.910          C  
ATOM   7223  C   GLU A 449     -13.843 -13.201 -16.024  1.00  4.450          C  
ATOM   7224  O   GLU A 449     -13.925 -11.994 -15.802  1.00  4.300          O  
ATOM   7225  CB  GLU A 449     -14.991 -13.345 -18.211  1.00  7.060          C  
ATOM   7226  CG  GLU A 449     -13.772 -13.549 -19.040  1.00  7.060          C  
ATOM   7227  CD  GLU A 449     -13.953 -13.106 -20.465  1.00  7.060          C  
ATOM   7228  OE1 GLU A 449     -14.908 -12.438 -20.754  1.00  7.060          O  
ATOM   7229  OE2 GLU A 449     -13.169 -13.515 -21.294  1.00  7.060          O  
ATOM   7230  H   GLU A 449     -16.466 -12.852 -15.834  1.00  6.460          H  
ATOM   7231  HA  GLU A 449     -14.612 -14.971 -16.802  1.00  5.890          H  
ATOM   7232 1HB  GLU A 449     -15.861 -13.703 -18.749  1.00  8.470          H  
ATOM   7233 2HB  GLU A 449     -15.115 -12.265 -18.123  1.00  8.470          H  
ATOM   7234 1HG  GLU A 449     -12.969 -12.958 -18.603  1.00  8.470          H  
ATOM   7235 2HG  GLU A 449     -13.482 -14.600 -19.010  1.00  8.470          H  
ATOM   7236  N   HIS A 450     -12.808 -13.941 -15.657  1.00  4.350          N  
ATOM   7237  CA  HIS A 450     -11.694 -13.387 -14.917  1.00  3.990          C  
ATOM   7238  C   HIS A 450     -10.399 -13.825 -15.557  1.00  3.160          C  
ATOM   7239  O   HIS A 450      -9.878 -14.903 -15.262  1.00  3.060          O  
ATOM   7240  CB  HIS A 450     -11.755 -13.821 -13.453  1.00  5.730          C  
ATOM   7241  CG  HIS A 450     -12.988 -13.339 -12.769  1.00  5.730          C  
ATOM   7242  ND1 HIS A 450     -14.193 -14.015 -12.801  1.00  5.730          N  
ATOM   7243  CD2 HIS A 450     -13.198 -12.231 -12.068  1.00  5.730          C  
ATOM   7244  CE1 HIS A 450     -15.091 -13.324 -12.132  1.00  5.730          C  
ATOM   7245  NE2 HIS A 450     -14.519 -12.231 -11.676  1.00  5.730          N  
ATOM   7246  H   HIS A 450     -12.791 -14.924 -15.887  1.00  5.220          H  
ATOM   7247  HA  HIS A 450     -11.726 -12.301 -14.948  1.00  4.790          H  
ATOM   7248 1HB  HIS A 450     -11.718 -14.907 -13.380  1.00  6.880          H  
ATOM   7249 2HB  HIS A 450     -10.890 -13.419 -12.917  1.00  6.880          H  
ATOM   7250  HD1 HIS A 450     -14.332 -14.971 -13.043  1.00  6.880          H  
ATOM   7251  HD2 HIS A 450     -12.534 -11.423 -11.804  1.00  6.880          H  
ATOM   7252  HE1 HIS A 450     -16.114 -13.690 -12.041  1.00  6.880          H  
ATOM   7253  N   THR A 451      -9.894 -12.993 -16.449  1.00  2.940          N  
ATOM   7254  CA  THR A 451      -8.713 -13.301 -17.223  1.00  2.320          C  
ATOM   7255  C   THR A 451      -7.673 -12.229 -17.030  1.00  1.380          C  
ATOM   7256  O   THR A 451      -7.958 -11.157 -16.488  1.00  1.920          O  
ATOM   7257  CB  THR A 451      -9.048 -13.379 -18.716  1.00  3.500          C  
ATOM   7258  OG1 THR A 451      -9.485 -12.083 -19.166  1.00  3.500          O  
ATOM   7259  CG2 THR A 451     -10.134 -14.401 -18.959  1.00  3.500          C  
ATOM   7260  H   THR A 451     -10.375 -12.128 -16.651  1.00  3.530          H  
ATOM   7261  HA  THR A 451      -8.299 -14.254 -16.890  1.00  2.780          H  
ATOM   7262  HB  THR A 451      -8.185 -13.657 -19.264  1.00  4.200          H  
ATOM   7263  HG1 THR A 451      -8.723 -11.474 -19.198  1.00  4.200          H  
ATOM   7264 1HG2 THR A 451     -10.364 -14.441 -20.022  1.00  4.200          H  
ATOM   7265 2HG2 THR A 451      -9.792 -15.377 -18.622  1.00  4.200          H  
ATOM   7266 3HG2 THR A 451     -11.018 -14.127 -18.415  1.00  4.200          H  
ATOM   7267  N   SER A 452      -6.465 -12.522 -17.469  1.00  0.970          N  
ATOM   7268  CA  SER A 452      -5.384 -11.566 -17.411  1.00  1.070          C  
ATOM   7269  C   SER A 452      -5.461 -10.546 -18.534  1.00  0.940          C  
ATOM   7270  O   SER A 452      -6.179 -10.708 -19.537  1.00  1.060          O  
ATOM   7271  CB  SER A 452      -4.046 -12.271 -17.501  1.00  1.460          C  
ATOM   7272  OG  SER A 452      -3.868 -12.819 -18.775  1.00  1.460          O  
ATOM   7273  H   SER A 452      -6.286 -13.426 -17.881  1.00  1.160          H  
ATOM   7274  HA  SER A 452      -5.440 -11.032 -16.462  1.00  1.280          H  
ATOM   7275 1HB  SER A 452      -3.241 -11.562 -17.292  1.00  1.750          H  
ATOM   7276 2HB  SER A 452      -3.984 -13.057 -16.751  1.00  1.750          H  
ATOM   7277  HG  SER A 452      -2.937 -13.166 -18.796  1.00  1.750          H  
ATOM   7278  N   PHE A 453      -4.683  -9.498 -18.345  1.00  0.760          N  
ATOM   7279  CA  PHE A 453      -4.463  -8.436 -19.307  1.00  0.690          C  
ATOM   7280  C   PHE A 453      -2.985  -8.458 -19.693  1.00  0.680          C  
ATOM   7281  O   PHE A 453      -2.131  -8.046 -18.901  1.00  0.710          O  
ATOM   7282  CB  PHE A 453      -4.845  -7.094 -18.680  1.00  0.990          C  
ATOM   7283  CG  PHE A 453      -6.313  -6.893 -18.382  1.00  0.990          C  
ATOM   7284  CD1 PHE A 453      -6.950  -7.518 -17.298  1.00  0.990          C  
ATOM   7285  CD2 PHE A 453      -7.053  -6.028 -19.162  1.00  0.990          C  
ATOM   7286  CE1 PHE A 453      -8.280  -7.284 -17.042  1.00  0.990          C  
ATOM   7287  CE2 PHE A 453      -8.376  -5.798 -18.901  1.00  0.990          C  
ATOM   7288  CZ  PHE A 453      -8.991  -6.426 -17.845  1.00  0.990          C  
ATOM   7289  H   PHE A 453      -4.189  -9.456 -17.449  1.00  0.910          H  
ATOM   7290  HA  PHE A 453      -5.068  -8.619 -20.195  1.00  0.830          H  
ATOM   7291 1HB  PHE A 453      -4.323  -6.991 -17.780  1.00  1.190          H  
ATOM   7292 2HB  PHE A 453      -4.524  -6.300 -19.300  1.00  1.190          H  
ATOM   7293  HD1 PHE A 453      -6.384  -8.197 -16.653  1.00  1.190          H  
ATOM   7294  HD2 PHE A 453      -6.577  -5.522 -19.997  1.00  1.190          H  
ATOM   7295  HE1 PHE A 453      -8.769  -7.776 -16.212  1.00  1.190          H  
ATOM   7296  HE2 PHE A 453      -8.942  -5.116 -19.532  1.00  1.190          H  
ATOM   7297  HZ  PHE A 453     -10.040  -6.241 -17.649  1.00  1.190          H  
ATOM   7298  N   ASN A 454      -2.658  -8.959 -20.889  1.00  0.710          N  
ATOM   7299  CA  ASN A 454      -1.256  -9.090 -21.254  1.00  0.720          C  
ATOM   7300  C   ASN A 454      -0.804  -7.860 -22.010  1.00  0.680          C  
ATOM   7301  O   ASN A 454      -1.609  -7.177 -22.651  1.00  0.800          O  
ATOM   7302  CB  ASN A 454      -1.010 -10.363 -22.059  1.00  1.000          C  
ATOM   7303  CG  ASN A 454      -1.174 -11.611 -21.269  1.00  1.000          C  
ATOM   7304  OD1 ASN A 454      -2.049 -12.473 -21.546  1.00  1.000          O  
ATOM   7305  ND2 ASN A 454      -0.337 -11.751 -20.275  1.00  1.000          N  
ATOM   7306  H   ASN A 454      -3.358  -9.259 -21.574  1.00  0.850          H  
ATOM   7307  HA  ASN A 454      -0.658  -9.143 -20.344  1.00  0.860          H  
ATOM   7308 1HB  ASN A 454      -1.708 -10.418 -22.843  1.00  1.200          H  
ATOM   7309 2HB  ASN A 454      -0.011 -10.334 -22.498  1.00  1.200          H  
ATOM   7310 1HD2 ASN A 454      -0.411 -12.584 -19.671  1.00  1.200          H  
ATOM   7311 2HD2 ASN A 454       0.372 -11.031 -20.107  1.00  1.200          H  
ATOM   7312  N   ILE A 455       0.487  -7.598 -21.962  1.00  0.640          N  
ATOM   7313  CA  ILE A 455       1.051  -6.469 -22.703  1.00  0.640          C  
ATOM   7314  C   ILE A 455       1.673  -6.934 -24.015  1.00  0.590          C  
ATOM   7315  O   ILE A 455       2.368  -7.950 -24.057  1.00  0.610          O  
ATOM   7316  CB  ILE A 455       2.094  -5.702 -21.826  1.00  0.900          C  
ATOM   7317  CG1 ILE A 455       2.664  -4.417 -22.504  1.00  0.900          C  
ATOM   7318  CG2 ILE A 455       3.218  -6.545 -21.495  1.00  0.900          C  
ATOM   7319  CD1 ILE A 455       1.712  -3.314 -22.580  1.00  0.900          C  
ATOM   7320  H   ILE A 455       1.069  -8.225 -21.386  1.00  0.770          H  
ATOM   7321  HA  ILE A 455       0.238  -5.788 -22.945  1.00  0.770          H  
ATOM   7322  HB  ILE A 455       1.603  -5.394 -20.897  1.00  1.080          H  
ATOM   7323 1HG1 ILE A 455       3.517  -4.073 -21.922  1.00  1.080          H  
ATOM   7324 2HG1 ILE A 455       3.011  -4.652 -23.515  1.00  1.080          H  
ATOM   7325 1HG2 ILE A 455       3.879  -5.973 -20.876  1.00  1.080          H  
ATOM   7326 2HG2 ILE A 455       2.883  -7.426 -20.971  1.00  1.080          H  
ATOM   7327 3HG2 ILE A 455       3.728  -6.830 -22.378  1.00  1.080          H  
ATOM   7328 1HD1 ILE A 455       2.186  -2.449 -23.043  1.00  1.080          H  
ATOM   7329 2HD1 ILE A 455       0.868  -3.628 -23.168  1.00  1.080          H  
ATOM   7330 3HD1 ILE A 455       1.402  -3.069 -21.565  1.00  1.080          H  
ATOM   7331  N   LEU A 456       1.399  -6.225 -25.108  1.00  0.570          N  
ATOM   7332  CA  LEU A 456       2.023  -6.587 -26.366  1.00  0.580          C  
ATOM   7333  C   LEU A 456       3.545  -6.436 -26.329  1.00  0.560          C  
ATOM   7334  O   LEU A 456       4.061  -5.323 -26.130  1.00  0.550          O  
ATOM   7335  CB  LEU A 456       1.518  -5.657 -27.482  1.00  0.810          C  
ATOM   7336  CG  LEU A 456       2.057  -5.916 -28.919  1.00  0.810          C  
ATOM   7337  CD1 LEU A 456       1.577  -7.199 -29.476  1.00  0.810          C  
ATOM   7338  CD2 LEU A 456       1.644  -4.775 -29.792  1.00  0.810          C  
ATOM   7339  H   LEU A 456       0.732  -5.445 -25.085  1.00  0.680          H  
ATOM   7340  HA  LEU A 456       1.774  -7.622 -26.582  1.00  0.700          H  
ATOM   7341 1HB  LEU A 456       0.436  -5.693 -27.512  1.00  0.970          H  
ATOM   7342 2HB  LEU A 456       1.804  -4.635 -27.217  1.00  0.970          H  
ATOM   7343  HG  LEU A 456       3.128  -5.983 -28.885  1.00  0.970          H  
ATOM   7344 1HD1 LEU A 456       2.006  -7.301 -30.464  1.00  0.970          H  
ATOM   7345 2HD1 LEU A 456       1.889  -8.034 -28.859  1.00  0.970          H  
ATOM   7346 3HD1 LEU A 456       0.499  -7.181 -29.555  1.00  0.970          H  
ATOM   7347 1HD2 LEU A 456       2.028  -4.916 -30.799  1.00  0.970          H  
ATOM   7348 2HD2 LEU A 456       0.558  -4.712 -29.825  1.00  0.970          H  
ATOM   7349 3HD2 LEU A 456       2.053  -3.869 -29.369  1.00  0.970          H  
ATOM   7350  N   LEU A 457       4.238  -7.555 -26.554  1.00  0.610          N  
ATOM   7351  CA  LEU A 457       5.696  -7.607 -26.583  1.00  0.610          C  
ATOM   7352  C   LEU A 457       6.145  -8.284 -27.871  1.00  0.650          C  
ATOM   7353  O   LEU A 457       5.403  -9.106 -28.421  1.00  0.710          O  
ATOM   7354  CB  LEU A 457       6.269  -8.404 -25.400  1.00  0.850          C  
ATOM   7355  CG  LEU A 457       5.882  -7.962 -23.967  1.00  0.850          C  
ATOM   7356  CD1 LEU A 457       6.427  -8.933 -22.991  1.00  0.850          C  
ATOM   7357  CD2 LEU A 457       6.393  -6.583 -23.660  1.00  0.850          C  
ATOM   7358  H   LEU A 457       3.723  -8.412 -26.697  1.00  0.730          H  
ATOM   7359  HA  LEU A 457       6.094  -6.595 -26.578  1.00  0.730          H  
ATOM   7360 1HB  LEU A 457       5.984  -9.444 -25.521  1.00  1.020          H  
ATOM   7361 2HB  LEU A 457       7.350  -8.343 -25.471  1.00  1.020          H  
ATOM   7362  HG  LEU A 457       4.816  -7.983 -23.882  1.00  1.020          H  
ATOM   7363 1HD1 LEU A 457       6.132  -8.645 -21.982  1.00  1.020          H  
ATOM   7364 2HD1 LEU A 457       6.048  -9.932 -23.204  1.00  1.020          H  
ATOM   7365 3HD1 LEU A 457       7.501  -8.924 -23.072  1.00  1.020          H  
ATOM   7366 1HD2 LEU A 457       6.104  -6.303 -22.651  1.00  1.020          H  
ATOM   7367 2HD2 LEU A 457       7.483  -6.550 -23.744  1.00  1.020          H  
ATOM   7368 3HD2 LEU A 457       5.947  -5.904 -24.353  1.00  1.020          H  
ATOM   7369  N   ASP A 458       7.364  -7.978 -28.312  1.00  0.650          N  
ATOM   7370  CA  ASP A 458       7.984  -8.634 -29.460  1.00  0.740          C  
ATOM   7371  C   ASP A 458       8.599  -9.975 -29.020  1.00  0.770          C  
ATOM   7372  O   ASP A 458       8.587 -10.319 -27.836  1.00  0.720          O  
ATOM   7373  CB  ASP A 458       9.062  -7.696 -30.044  1.00  1.000          C  
ATOM   7374  CG  ASP A 458       9.457  -7.972 -31.505  1.00  1.000          C  
ATOM   7375  OD1 ASP A 458       9.272  -9.076 -31.960  1.00  1.000          O  
ATOM   7376  OD2 ASP A 458       9.934  -7.071 -32.148  1.00  1.000          O  
ATOM   7377  H   ASP A 458       7.879  -7.245 -27.821  1.00  0.780          H  
ATOM   7378  HA  ASP A 458       7.221  -8.826 -30.215  1.00  0.890          H  
ATOM   7379 1HB  ASP A 458       8.712  -6.661 -29.964  1.00  1.200          H  
ATOM   7380 2HB  ASP A 458       9.957  -7.772 -29.434  1.00  1.200          H  
ATOM   7381  N   LYS A 459       9.203 -10.717 -29.947  1.00  0.930          N  
ATOM   7382  CA  LYS A 459       9.823 -12.021 -29.646  1.00  1.010          C  
ATOM   7383  C   LYS A 459      11.007 -11.896 -28.684  1.00  0.920          C  
ATOM   7384  O   LYS A 459      11.390 -12.846 -28.005  1.00  0.960          O  
ATOM   7385  CB  LYS A 459      10.300 -12.708 -30.926  1.00  1.380          C  
ATOM   7386  CG  LYS A 459      11.495 -12.030 -31.586  1.00  1.380          C  
ATOM   7387  CD  LYS A 459      11.898 -12.707 -32.863  1.00  1.380          C  
ATOM   7388  CE  LYS A 459      13.102 -12.005 -33.488  1.00  1.380          C  
ATOM   7389  NZ  LYS A 459      13.499 -12.640 -34.753  1.00  1.380          N  
ATOM   7390  H   LYS A 459       9.185 -10.364 -30.904  1.00  1.120          H  
ATOM   7391  HA  LYS A 459       9.071 -12.653 -29.170  1.00  1.210          H  
ATOM   7392 1HB  LYS A 459      10.572 -13.739 -30.708  1.00  1.660          H  
ATOM   7393 2HB  LYS A 459       9.486 -12.728 -31.652  1.00  1.660          H  
ATOM   7394 1HG  LYS A 459      11.269 -10.978 -31.786  1.00  1.660          H  
ATOM   7395 2HG  LYS A 459      12.349 -12.087 -30.921  1.00  1.660          H  
ATOM   7396 1HD  LYS A 459      12.148 -13.748 -32.667  1.00  1.660          H  
ATOM   7397 2HD  LYS A 459      11.069 -12.675 -33.576  1.00  1.660          H  
ATOM   7398 1HE  LYS A 459      12.837 -10.966 -33.687  1.00  1.660          H  
ATOM   7399 2HE  LYS A 459      13.945 -12.028 -32.794  1.00  1.660          H  
ATOM   7400 1HZ  LYS A 459      14.278 -12.151 -35.162  1.00  1.660          H  
ATOM   7401 2HZ  LYS A 459      13.748 -13.601 -34.600  1.00  1.660          H  
ATOM   7402 3HZ  LYS A 459      12.686 -12.603 -35.388  1.00  1.660          H  
ATOM   7403  N   GLU A 460      11.578 -10.697 -28.645  1.00  0.870          N  
ATOM   7404  CA  GLU A 460      12.724 -10.337 -27.818  1.00  0.880          C  
ATOM   7405  C   GLU A 460      12.280  -9.832 -26.443  1.00  0.790          C  
ATOM   7406  O   GLU A 460      13.093  -9.400 -25.630  1.00  0.860          O  
ATOM   7407  CB  GLU A 460      13.570  -9.272 -28.529  1.00  1.230          C  
ATOM   7408  CG  GLU A 460      14.253  -9.751 -29.826  1.00  1.230          C  
ATOM   7409  CD  GLU A 460      15.039  -8.666 -30.528  1.00  1.230          C  
ATOM   7410  OE1 GLU A 460      14.965  -7.546 -30.091  1.00  1.230          O  
ATOM   7411  OE2 GLU A 460      15.722  -8.959 -31.482  1.00  1.230          O  
ATOM   7412  H   GLU A 460      11.180 -10.000 -29.259  1.00  1.040          H  
ATOM   7413  HA  GLU A 460      13.338 -11.225 -27.672  1.00  1.060          H  
ATOM   7414 1HB  GLU A 460      12.930  -8.434 -28.792  1.00  1.470          H  
ATOM   7415 2HB  GLU A 460      14.342  -8.900 -27.855  1.00  1.470          H  
ATOM   7416 1HG  GLU A 460      14.917 -10.584 -29.595  1.00  1.470          H  
ATOM   7417 2HG  GLU A 460      13.492 -10.109 -30.505  1.00  1.470          H  
ATOM   7418  N   ASN A 461      10.962  -9.850 -26.208  1.00  0.700          N  
ATOM   7419  CA  ASN A 461      10.297  -9.369 -24.999  1.00  0.680          C  
ATOM   7420  C   ASN A 461      10.334  -7.841 -24.919  1.00  0.660          C  
ATOM   7421  O   ASN A 461      10.024  -7.248 -23.889  1.00  0.880          O  
ATOM   7422  CB  ASN A 461      10.963  -9.940 -23.760  1.00  0.960          C  
ATOM   7423  CG  ASN A 461      10.038 -10.160 -22.616  1.00  0.960          C  
ATOM   7424  OD1 ASN A 461       9.017 -10.853 -22.729  1.00  0.960          O  
ATOM   7425  ND2 ASN A 461      10.354  -9.559 -21.522  1.00  0.960          N  
ATOM   7426  H   ASN A 461      10.336 -10.233 -26.917  1.00  0.840          H  
ATOM   7427  HA  ASN A 461       9.252  -9.684 -25.037  1.00  0.820          H  
ATOM   7428 1HB  ASN A 461      11.443 -10.887 -24.007  1.00  1.150          H  
ATOM   7429 2HB  ASN A 461      11.740  -9.264 -23.423  1.00  1.150          H  
ATOM   7430 1HD2 ASN A 461       9.782  -9.648 -20.712  1.00  1.150          H  
ATOM   7431 2HD2 ASN A 461      11.181  -8.960 -21.512  1.00  1.150          H  
ATOM   7432  N   ARG A 462      10.678  -7.213 -26.035  1.00  0.610          N  
ATOM   7433  CA  ARG A 462      10.700  -5.767 -26.171  1.00  0.600          C  
ATOM   7434  C   ARG A 462       9.301  -5.216 -26.226  1.00  0.570          C  
ATOM   7435  O   ARG A 462       8.426  -5.756 -26.905  1.00  0.580          O  
ATOM   7436  CB  ARG A 462      11.487  -5.361 -27.400  1.00  0.840          C  
ATOM   7437  CG  ARG A 462      12.975  -5.611 -27.254  1.00  0.840          C  
ATOM   7438  CD  ARG A 462      13.734  -5.445 -28.516  1.00  0.840          C  
ATOM   7439  NE  ARG A 462      13.826  -4.076 -28.981  1.00  0.840          N  
ATOM   7440  CZ  ARG A 462      14.515  -3.693 -30.088  1.00  0.840          C  
ATOM   7441  NH1 ARG A 462      15.156  -4.595 -30.835  1.00  0.840          N  
ATOM   7442  NH2 ARG A 462      14.555  -2.408 -30.418  1.00  0.840          N  
ATOM   7443  H   ARG A 462      10.968  -7.794 -26.805  1.00  0.730          H  
ATOM   7444  HA  ARG A 462      11.195  -5.342 -25.306  1.00  0.720          H  
ATOM   7445 1HB  ARG A 462      11.134  -5.910 -28.267  1.00  1.010          H  
ATOM   7446 2HB  ARG A 462      11.330  -4.303 -27.594  1.00  1.010          H  
ATOM   7447 1HG  ARG A 462      13.380  -4.901 -26.527  1.00  1.010          H  
ATOM   7448 2HG  ARG A 462      13.137  -6.625 -26.893  1.00  1.010          H  
ATOM   7449 1HD  ARG A 462      14.744  -5.819 -28.356  1.00  1.010          H  
ATOM   7450 2HD  ARG A 462      13.242  -6.029 -29.291  1.00  1.010          H  
ATOM   7451  HE  ARG A 462      13.347  -3.345 -28.436  1.00  1.010          H  
ATOM   7452 1HH1 ARG A 462      15.137  -5.603 -30.588  1.00  1.010          H  
ATOM   7453 2HH1 ARG A 462      15.669  -4.301 -31.651  1.00  1.010          H  
ATOM   7454 1HH2 ARG A 462      14.076  -1.720 -29.834  1.00  1.010          H  
ATOM   7455 2HH2 ARG A 462      15.071  -2.092 -31.220  1.00  1.010          H  
ATOM   7456  N   TYR A 463       9.078  -4.124 -25.523  1.00  0.540          N  
ATOM   7457  CA  TYR A 463       7.729  -3.547 -25.531  1.00  0.520          C  
ATOM   7458  C   TYR A 463       7.358  -3.051 -26.908  1.00  0.530          C  
ATOM   7459  O   TYR A 463       8.184  -2.438 -27.590  1.00  0.560          O  
ATOM   7460  CB  TYR A 463       7.617  -2.419 -24.508  1.00  0.740          C  
ATOM   7461  CG  TYR A 463       7.681  -2.928 -23.136  1.00  0.740          C  
ATOM   7462  CD1 TYR A 463       8.907  -3.125 -22.594  1.00  0.740          C  
ATOM   7463  CD2 TYR A 463       6.544  -3.213 -22.410  1.00  0.740          C  
ATOM   7464  CE1 TYR A 463       9.038  -3.623 -21.365  1.00  0.740          C  
ATOM   7465  CE2 TYR A 463       6.680  -3.705 -21.143  1.00  0.740          C  
ATOM   7466  CZ  TYR A 463       7.951  -3.915 -20.634  1.00  0.740          C  
ATOM   7467  OH  TYR A 463       8.145  -4.414 -19.405  1.00  0.740          O  
ATOM   7468  H   TYR A 463       9.857  -3.742 -24.971  1.00  0.650          H  
ATOM   7469  HA  TYR A 463       7.020  -4.318 -25.279  1.00  0.620          H  
ATOM   7470 1HB  TYR A 463       8.410  -1.700 -24.649  1.00  0.880          H  
ATOM   7471 2HB  TYR A 463       6.669  -1.911 -24.640  1.00  0.880          H  
ATOM   7472  HD1 TYR A 463       9.794  -2.894 -23.165  1.00  0.880          H  
ATOM   7473  HD2 TYR A 463       5.558  -3.057 -22.837  1.00  0.880          H  
ATOM   7474  HE1 TYR A 463      10.023  -3.794 -20.961  1.00  0.880          H  
ATOM   7475  HE2 TYR A 463       5.801  -3.938 -20.564  1.00  0.880          H  
ATOM   7476  HH  TYR A 463       9.098  -4.678 -19.302  1.00  0.880          H  
ATOM   7477  N   ARG A 464       6.097  -3.263 -27.314  1.00  0.520          N  
ATOM   7478  CA  ARG A 464       5.636  -2.772 -28.613  1.00  0.530          C  
ATOM   7479  C   ARG A 464       4.336  -1.981 -28.550  1.00  0.500          C  
ATOM   7480  O   ARG A 464       3.431  -2.302 -27.776  1.00  0.490          O  
ATOM   7481  CB  ARG A 464       5.447  -3.941 -29.582  1.00  0.740          C  
ATOM   7482  CG  ARG A 464       4.880  -3.570 -30.993  1.00  0.740          C  
ATOM   7483  CD  ARG A 464       4.901  -4.703 -31.956  1.00  0.740          C  
ATOM   7484  NE  ARG A 464       6.254  -4.991 -32.394  1.00  0.740          N  
ATOM   7485  CZ  ARG A 464       6.652  -6.028 -33.172  1.00  0.740          C  
ATOM   7486  NH1 ARG A 464       5.809  -6.936 -33.634  1.00  0.740          N  
ATOM   7487  NH2 ARG A 464       7.926  -6.136 -33.482  1.00  0.740          N  
ATOM   7488  H   ARG A 464       5.444  -3.808 -26.733  1.00  0.620          H  
ATOM   7489  HA  ARG A 464       6.395  -2.116 -29.023  1.00  0.640          H  
ATOM   7490 1HB  ARG A 464       6.377  -4.484 -29.703  1.00  0.890          H  
ATOM   7491 2HB  ARG A 464       4.765  -4.621 -29.134  1.00  0.890          H  
ATOM   7492 1HG  ARG A 464       3.853  -3.247 -30.910  1.00  0.890          H  
ATOM   7493 2HG  ARG A 464       5.470  -2.765 -31.426  1.00  0.890          H  
ATOM   7494 1HD  ARG A 464       4.495  -5.595 -31.469  1.00  0.890          H  
ATOM   7495 2HD  ARG A 464       4.296  -4.450 -32.830  1.00  0.890          H  
ATOM   7496  HE  ARG A 464       6.977  -4.353 -32.090  1.00  0.890          H  
ATOM   7497 1HH1 ARG A 464       4.803  -6.910 -33.452  1.00  0.890          H  
ATOM   7498 2HH1 ARG A 464       6.155  -7.690 -34.210  1.00  0.890          H  
ATOM   7499 1HH2 ARG A 464       8.607  -5.471 -33.130  1.00  0.890          H  
ATOM   7500 2HH2 ARG A 464       8.259  -6.917 -34.028  1.00  0.890          H  
ATOM   7501  N   ILE A 465       4.245  -0.965 -29.407  1.00  0.510          N  
ATOM   7502  CA  ILE A 465       3.015  -0.222 -29.603  1.00  0.510          C  
ATOM   7503  C   ILE A 465       2.565  -0.549 -31.023  1.00  0.520          C  
ATOM   7504  O   ILE A 465       3.314  -0.299 -31.978  1.00  0.570          O  
ATOM   7505  CB  ILE A 465       3.179   1.299 -29.468  1.00  0.710          C  
ATOM   7506  CG1 ILE A 465       3.704   1.624 -28.102  1.00  0.710          C  
ATOM   7507  CG2 ILE A 465       1.841   1.960 -29.703  1.00  0.710          C  
ATOM   7508  CD1 ILE A 465       4.015   3.082 -27.856  1.00  0.710          C  
ATOM   7509  H   ILE A 465       5.066  -0.745 -29.980  1.00  0.610          H  
ATOM   7510  HA  ILE A 465       2.295  -0.544 -28.864  1.00  0.610          H  
ATOM   7511  HB  ILE A 465       3.904   1.658 -30.199  1.00  0.860          H  
ATOM   7512 1HG1 ILE A 465       3.016   1.277 -27.387  1.00  0.860          H  
ATOM   7513 2HG1 ILE A 465       4.614   1.071 -27.971  1.00  0.860          H  
ATOM   7514 1HG2 ILE A 465       1.926   3.018 -29.619  1.00  0.860          H  
ATOM   7515 2HG2 ILE A 465       1.484   1.716 -30.692  1.00  0.860          H  
ATOM   7516 3HG2 ILE A 465       1.141   1.605 -28.981  1.00  0.860          H  
ATOM   7517 1HD1 ILE A 465       4.413   3.176 -26.865  1.00  0.860          H  
ATOM   7518 2HD1 ILE A 465       4.750   3.424 -28.574  1.00  0.860          H  
ATOM   7519 3HD1 ILE A 465       3.131   3.694 -27.931  1.00  0.860          H  
ATOM   7520  N   PRO A 466       1.384  -1.138 -31.214  1.00  0.540          N  
ATOM   7521  CA  PRO A 466       0.900  -1.546 -32.506  1.00  0.580          C  
ATOM   7522  C   PRO A 466       0.486  -0.333 -33.309  1.00  0.580          C  
ATOM   7523  O   PRO A 466      -0.039   0.636 -32.744  1.00  0.560          O  
ATOM   7524  CB  PRO A 466      -0.295  -2.436 -32.140  1.00  0.870          C  
ATOM   7525  CG  PRO A 466      -0.805  -1.871 -30.820  1.00  0.870          C  
ATOM   7526  CD  PRO A 466       0.426  -1.349 -30.101  1.00  0.870          C  
ATOM   7527  HA  PRO A 466       1.683  -2.117 -33.034  1.00  0.700          H  
ATOM   7528 1HB  PRO A 466      -1.040  -2.406 -32.940  1.00  1.040          H  
ATOM   7529 2HB  PRO A 466       0.034  -3.483 -32.064  1.00  1.040          H  
ATOM   7530 1HG  PRO A 466      -1.551  -1.094 -31.000  1.00  1.040          H  
ATOM   7531 2HG  PRO A 466      -1.313  -2.662 -30.249  1.00  1.040          H  
ATOM   7532 1HD  PRO A 466       0.168  -0.401 -29.631  1.00  1.040          H  
ATOM   7533 2HD  PRO A 466       0.788  -2.072 -29.372  1.00  1.040          H  
ATOM   7534  N   ARG A 467       0.555  -0.452 -34.632  1.00  0.610          N  
ATOM   7535  CA  ARG A 467       0.065   0.573 -35.554  1.00  0.620          C  
ATOM   7536  C   ARG A 467      -1.389   0.898 -35.274  1.00  0.630          C  
ATOM   7537  O   ARG A 467      -1.861   1.987 -35.585  1.00  0.630          O  
ATOM   7538  CB  ARG A 467       0.169   0.110 -37.000  1.00  0.860          C  
ATOM   7539  CG  ARG A 467      -0.782  -1.048 -37.375  1.00  0.860          C  
ATOM   7540  CD  ARG A 467      -0.632  -1.473 -38.764  1.00  0.860          C  
ATOM   7541  NE  ARG A 467       0.641  -2.120 -39.023  1.00  0.860          N  
ATOM   7542  CZ  ARG A 467       1.087  -2.465 -40.237  1.00  0.860          C  
ATOM   7543  NH1 ARG A 467       0.346  -2.233 -41.296  1.00  0.860          N  
ATOM   7544  NH2 ARG A 467       2.275  -3.022 -40.319  1.00  0.860          N  
ATOM   7545  H   ARG A 467       1.043  -1.265 -35.018  1.00  0.730          H  
ATOM   7546  HA  ARG A 467       0.670   1.473 -35.430  1.00  0.740          H  
ATOM   7547 1HB  ARG A 467      -0.050   0.946 -37.664  1.00  1.040          H  
ATOM   7548 2HB  ARG A 467       1.192  -0.206 -37.208  1.00  1.040          H  
ATOM   7549 1HG  ARG A 467      -0.583  -1.907 -36.732  1.00  1.040          H  
ATOM   7550 2HG  ARG A 467      -1.817  -0.740 -37.269  1.00  1.040          H  
ATOM   7551 1HD  ARG A 467      -1.429  -2.176 -39.006  1.00  1.040          H  
ATOM   7552 2HD  ARG A 467      -0.707  -0.596 -39.402  1.00  1.040          H  
ATOM   7553  HE  ARG A 467       1.287  -2.316 -38.236  1.00  1.040          H  
ATOM   7554 1HH1 ARG A 467      -0.553  -1.798 -41.198  1.00  1.040          H  
ATOM   7555 2HH1 ARG A 467       0.682  -2.450 -42.234  1.00  1.040          H  
ATOM   7556 1HH2 ARG A 467       2.804  -3.140 -39.438  1.00  1.040          H  
ATOM   7557 2HH2 ARG A 467       2.672  -3.303 -41.200  1.00  1.040          H  
ATOM   7558  N   SER A 468      -2.097  -0.069 -34.694  1.00  0.670          N  
ATOM   7559  CA  SER A 468      -3.492   0.037 -34.349  1.00  0.700          C  
ATOM   7560  C   SER A 468      -3.697   1.134 -33.323  1.00  0.660          C  
ATOM   7561  O   SER A 468      -4.693   1.860 -33.377  1.00  0.700          O  
ATOM   7562  CB  SER A 468      -3.974  -1.270 -33.746  1.00  0.970          C  
ATOM   7563  OG  SER A 468      -3.919  -2.328 -34.668  1.00  0.970          O  
ATOM   7564  H   SER A 468      -1.618  -0.936 -34.500  1.00  0.800          H  
ATOM   7565  HA  SER A 468      -4.062   0.271 -35.248  1.00  0.840          H  
ATOM   7566 1HB  SER A 468      -3.366  -1.510 -32.878  1.00  1.160          H  
ATOM   7567 2HB  SER A 468      -4.997  -1.143 -33.397  1.00  1.160          H  
ATOM   7568  HG  SER A 468      -4.304  -3.081 -34.213  1.00  1.160          H  
ATOM   7569  N   ALA A 469      -2.775   1.242 -32.361  1.00  0.630          N  
ATOM   7570  CA  ALA A 469      -2.866   2.231 -31.306  1.00  0.620          C  
ATOM   7571  C   ALA A 469      -2.600   3.612 -31.845  1.00  0.620          C  
ATOM   7572  O   ALA A 469      -3.303   4.568 -31.502  1.00  0.660          O  
ATOM   7573  CB  ALA A 469      -1.879   1.919 -30.213  1.00  0.870          C  
ATOM   7574  H   ALA A 469      -1.943   0.655 -32.388  1.00  0.760          H  
ATOM   7575  HA  ALA A 469      -3.878   2.206 -30.898  1.00  0.740          H  
ATOM   7576 1HB  ALA A 469      -1.990   2.655 -29.454  1.00  1.050          H  
ATOM   7577 2HB  ALA A 469      -2.083   0.941 -29.810  1.00  1.050          H  
ATOM   7578 3HB  ALA A 469      -0.881   1.946 -30.616  1.00  1.050          H  
ATOM   7579  N   LEU A 470      -1.606   3.716 -32.725  1.00  0.610          N  
ATOM   7580  CA  LEU A 470      -1.261   5.020 -33.274  1.00  0.630          C  
ATOM   7581  C   LEU A 470      -2.337   5.493 -34.231  1.00  0.670          C  
ATOM   7582  O   LEU A 470      -2.723   6.670 -34.206  1.00  0.700          O  
ATOM   7583  CB  LEU A 470       0.081   4.941 -34.022  1.00  0.870          C  
ATOM   7584  CG  LEU A 470       1.405   5.181 -33.234  1.00  0.870          C  
ATOM   7585  CD1 LEU A 470       1.498   6.627 -32.761  1.00  0.870          C  
ATOM   7586  CD2 LEU A 470       1.483   4.242 -32.090  1.00  0.870          C  
ATOM   7587  H   LEU A 470      -1.068   2.871 -32.952  1.00  0.730          H  
ATOM   7588  HA  LEU A 470      -1.205   5.736 -32.471  1.00  0.760          H  
ATOM   7589 1HB  LEU A 470       0.152   3.958 -34.488  1.00  1.050          H  
ATOM   7590 2HB  LEU A 470       0.064   5.670 -34.805  1.00  1.050          H  
ATOM   7591  HG  LEU A 470       2.241   4.986 -33.892  1.00  1.050          H  
ATOM   7592 1HD1 LEU A 470       2.436   6.767 -32.241  1.00  1.050          H  
ATOM   7593 2HD1 LEU A 470       1.461   7.287 -33.623  1.00  1.050          H  
ATOM   7594 3HD1 LEU A 470       0.687   6.865 -32.094  1.00  1.050          H  
ATOM   7595 1HD2 LEU A 470       2.425   4.396 -31.565  1.00  1.050          H  
ATOM   7596 2HD2 LEU A 470       0.660   4.414 -31.405  1.00  1.050          H  
ATOM   7597 3HD2 LEU A 470       1.438   3.221 -32.471  1.00  1.050          H  
ATOM   7598  N   ARG A 471      -2.831   4.573 -35.067  1.00  0.670          N  
ATOM   7599  CA  ARG A 471      -3.843   4.865 -36.057  1.00  0.720          C  
ATOM   7600  C   ARG A 471      -5.159   5.156 -35.376  1.00  0.720          C  
ATOM   7601  O   ARG A 471      -5.834   6.124 -35.725  1.00  0.750          O  
ATOM   7602  CB  ARG A 471      -3.971   3.701 -37.031  1.00  0.990          C  
ATOM   7603  CG  ARG A 471      -4.908   3.925 -38.186  1.00  0.990          C  
ATOM   7604  CD  ARG A 471      -4.792   2.869 -39.211  1.00  0.990          C  
ATOM   7605  NE  ARG A 471      -5.750   3.070 -40.300  1.00  0.990          N  
ATOM   7606  CZ  ARG A 471      -5.595   3.908 -41.367  1.00  0.990          C  
ATOM   7607  NH1 ARG A 471      -4.524   4.660 -41.525  1.00  0.990          N  
ATOM   7608  NH2 ARG A 471      -6.546   3.981 -42.279  1.00  0.990          N  
ATOM   7609  H   ARG A 471      -2.455   3.625 -35.052  1.00  0.800          H  
ATOM   7610  HA  ARG A 471      -3.552   5.752 -36.614  1.00  0.860          H  
ATOM   7611 1HB  ARG A 471      -2.990   3.465 -37.444  1.00  1.190          H  
ATOM   7612 2HB  ARG A 471      -4.311   2.815 -36.488  1.00  1.190          H  
ATOM   7613 1HG  ARG A 471      -5.940   3.974 -37.836  1.00  1.190          H  
ATOM   7614 2HG  ARG A 471      -4.640   4.843 -38.654  1.00  1.190          H  
ATOM   7615 1HD  ARG A 471      -3.785   2.865 -39.626  1.00  1.190          H  
ATOM   7616 2HD  ARG A 471      -4.996   1.898 -38.753  1.00  1.190          H  
ATOM   7617  HE  ARG A 471      -6.603   2.527 -40.262  1.00  1.190          H  
ATOM   7618 1HH1 ARG A 471      -3.761   4.641 -40.868  1.00  1.190          H  
ATOM   7619 2HH1 ARG A 471      -4.473   5.287 -42.354  1.00  1.190          H  
ATOM   7620 1HH2 ARG A 471      -7.380   3.418 -42.197  1.00  1.190          H  
ATOM   7621 2HH2 ARG A 471      -6.420   4.608 -43.073  1.00  1.190          H  
ATOM   7622  N   GLY A 472      -5.507   4.339 -34.381  1.00  0.700          N  
ATOM   7623  CA  GLY A 472      -6.722   4.514 -33.624  1.00  0.710          C  
ATOM   7624  C   GLY A 472      -6.711   5.869 -32.963  1.00  0.710          C  
ATOM   7625  O   GLY A 472      -7.673   6.624 -33.078  1.00  0.730          O  
ATOM   7626  H   GLY A 472      -4.943   3.531 -34.128  1.00  0.840          H  
ATOM   7627 1HA  GLY A 472      -7.580   4.423 -34.284  1.00  0.850          H  
ATOM   7628 2HA  GLY A 472      -6.787   3.729 -32.873  1.00  0.850          H  
ATOM   7629  N   ALA A 473      -5.646   6.178 -32.215  1.00  0.690          N  
ATOM   7630  CA  ALA A 473      -5.589   7.454 -31.533  1.00  0.710          C  
ATOM   7631  C   ALA A 473      -5.633   8.633 -32.481  1.00  0.750          C  
ATOM   7632  O   ALA A 473      -6.328   9.606 -32.197  1.00  0.800          O  
ATOM   7633  CB  ALA A 473      -4.346   7.521 -30.711  1.00  0.990          C  
ATOM   7634  H   ALA A 473      -4.865   5.523 -32.111  1.00  0.830          H  
ATOM   7635  HA  ALA A 473      -6.453   7.522 -30.878  1.00  0.850          H  
ATOM   7636 1HB  ALA A 473      -4.314   8.460 -30.159  1.00  1.180          H  
ATOM   7637 2HB  ALA A 473      -4.356   6.695 -30.029  1.00  1.180          H  
ATOM   7638 3HB  ALA A 473      -3.484   7.443 -31.369  1.00  1.180          H  
ATOM   7639  N   LEU A 474      -4.941   8.571 -33.628  1.00  0.750          N  
ATOM   7640  CA  LEU A 474      -5.006   9.711 -34.522  1.00  0.810          C  
ATOM   7641  C   LEU A 474      -6.430   9.878 -35.005  1.00  0.860          C  
ATOM   7642  O   LEU A 474      -6.964  10.984 -34.981  1.00  0.930          O  
ATOM   7643  CB  LEU A 474      -4.008   9.561 -35.687  1.00  1.110          C  
ATOM   7644  CG  LEU A 474      -4.011  10.687 -36.810  1.00  1.110          C  
ATOM   7645  CD1 LEU A 474      -3.745  12.051 -36.234  1.00  1.110          C  
ATOM   7646  CD2 LEU A 474      -2.934  10.373 -37.829  1.00  1.110          C  
ATOM   7647  H   LEU A 474      -4.339   7.773 -33.859  1.00  0.900          H  
ATOM   7648  HA  LEU A 474      -4.732  10.595 -33.954  1.00  0.970          H  
ATOM   7649 1HB  LEU A 474      -3.006   9.512 -35.266  1.00  1.330          H  
ATOM   7650 2HB  LEU A 474      -4.209   8.606 -36.169  1.00  1.330          H  
ATOM   7651  HG  LEU A 474      -4.974  10.711 -37.289  1.00  1.330          H  
ATOM   7652 1HD1 LEU A 474      -3.755  12.793 -37.034  1.00  1.330          H  
ATOM   7653 2HD1 LEU A 474      -4.526  12.288 -35.534  1.00  1.330          H  
ATOM   7654 3HD1 LEU A 474      -2.777  12.071 -35.736  1.00  1.330          H  
ATOM   7655 1HD2 LEU A 474      -2.941  11.134 -38.587  1.00  1.330          H  
ATOM   7656 2HD2 LEU A 474      -1.971  10.363 -37.337  1.00  1.330          H  
ATOM   7657 3HD2 LEU A 474      -3.109   9.413 -38.284  1.00  1.330          H  
ATOM   7658  N   ARG A 475      -7.059   8.782 -35.416  1.00  0.860          N  
ATOM   7659  CA  ARG A 475      -8.420   8.804 -35.904  1.00  0.910          C  
ATOM   7660  C   ARG A 475      -9.387   9.378 -34.852  1.00  0.920          C  
ATOM   7661  O   ARG A 475     -10.219  10.237 -35.166  1.00  0.970          O  
ATOM   7662  CB  ARG A 475      -8.788   7.386 -36.295  1.00  1.250          C  
ATOM   7663  CG  ARG A 475     -10.127   7.149 -36.885  1.00  1.250          C  
ATOM   7664  CD  ARG A 475     -10.272   5.712 -37.229  1.00  1.250          C  
ATOM   7665  NE  ARG A 475     -10.271   4.871 -36.038  1.00  1.250          N  
ATOM   7666  CZ  ARG A 475     -10.087   3.530 -36.025  1.00  1.250          C  
ATOM   7667  NH1 ARG A 475      -9.891   2.870 -37.148  1.00  1.250          N  
ATOM   7668  NH2 ARG A 475     -10.106   2.875 -34.872  1.00  1.250          N  
ATOM   7669  H   ARG A 475      -6.565   7.884 -35.403  1.00  1.030          H  
ATOM   7670  HA  ARG A 475      -8.454   9.430 -36.793  1.00  1.090          H  
ATOM   7671 1HB  ARG A 475      -8.055   7.011 -36.994  1.00  1.500          H  
ATOM   7672 2HB  ARG A 475      -8.712   6.762 -35.413  1.00  1.500          H  
ATOM   7673 1HG  ARG A 475     -10.894   7.419 -36.164  1.00  1.500          H  
ATOM   7674 2HG  ARG A 475     -10.250   7.731 -37.788  1.00  1.500          H  
ATOM   7675 1HD  ARG A 475     -11.195   5.545 -37.770  1.00  1.500          H  
ATOM   7676 2HD  ARG A 475      -9.428   5.422 -37.854  1.00  1.500          H  
ATOM   7677  HE  ARG A 475     -10.413   5.333 -35.150  1.00  1.500          H  
ATOM   7678 1HH1 ARG A 475      -9.876   3.358 -38.029  1.00  1.500          H  
ATOM   7679 2HH1 ARG A 475      -9.755   1.869 -37.128  1.00  1.500          H  
ATOM   7680 1HH2 ARG A 475     -10.264   3.377 -34.010  1.00  1.500          H  
ATOM   7681 2HH2 ARG A 475      -9.970   1.872 -34.852  1.00  1.500          H  
ATOM   7682  N   ARG A 476      -9.272   8.920 -33.593  1.00  0.880          N  
ATOM   7683  CA  ARG A 476     -10.137   9.404 -32.518  1.00  0.910          C  
ATOM   7684  C   ARG A 476      -9.928  10.888 -32.237  1.00  0.920          C  
ATOM   7685  O   ARG A 476     -10.893  11.653 -32.084  1.00  0.960          O  
ATOM   7686  CB  ARG A 476      -9.859   8.662 -31.204  1.00  1.260          C  
ATOM   7687  CG  ARG A 476     -10.323   7.200 -31.103  1.00  1.260          C  
ATOM   7688  CD  ARG A 476     -10.252   6.682 -29.679  1.00  1.260          C  
ATOM   7689  NE  ARG A 476      -8.848   6.582 -29.142  1.00  1.260          N  
ATOM   7690  CZ  ARG A 476      -8.022   5.500 -29.289  1.00  1.260          C  
ATOM   7691  NH1 ARG A 476      -8.439   4.447 -29.972  1.00  1.260          N  
ATOM   7692  NH2 ARG A 476      -6.792   5.471 -28.751  1.00  1.260          N  
ATOM   7693  H   ARG A 476      -8.575   8.198 -33.389  1.00  1.060          H  
ATOM   7694  HA  ARG A 476     -11.171   9.244 -32.814  1.00  1.090          H  
ATOM   7695 1HB  ARG A 476      -8.784   8.672 -31.022  1.00  1.510          H  
ATOM   7696 2HB  ARG A 476     -10.326   9.209 -30.386  1.00  1.510          H  
ATOM   7697 1HG  ARG A 476     -11.348   7.116 -31.444  1.00  1.510          H  
ATOM   7698 2HG  ARG A 476      -9.697   6.575 -31.721  1.00  1.510          H  
ATOM   7699 1HD  ARG A 476     -10.807   7.368 -29.036  1.00  1.510          H  
ATOM   7700 2HD  ARG A 476     -10.719   5.701 -29.623  1.00  1.510          H  
ATOM   7701  HE  ARG A 476      -8.496   7.370 -28.605  1.00  1.510          H  
ATOM   7702 1HH1 ARG A 476      -9.359   4.437 -30.381  1.00  1.510          H  
ATOM   7703 2HH1 ARG A 476      -7.828   3.646 -30.081  1.00  1.510          H  
ATOM   7704 1HH2 ARG A 476      -6.402   6.251 -28.185  1.00  1.510          H  
ATOM   7705 2HH2 ARG A 476      -6.215   4.647 -28.875  1.00  1.510          H  
ATOM   7706  N   ASP A 477      -8.671  11.314 -32.182  1.00  0.910          N  
ATOM   7707  CA  ASP A 477      -8.388  12.698 -31.872  1.00  0.940          C  
ATOM   7708  C   ASP A 477      -8.848  13.601 -33.003  1.00  0.960          C  
ATOM   7709  O   ASP A 477      -9.321  14.712 -32.745  1.00  0.980          O  
ATOM   7710  CB  ASP A 477      -6.921  12.864 -31.528  1.00  1.300          C  
ATOM   7711  CG  ASP A 477      -6.592  12.220 -30.168  1.00  1.300          C  
ATOM   7712  OD1 ASP A 477      -7.483  11.920 -29.405  1.00  1.300          O  
ATOM   7713  OD2 ASP A 477      -5.441  12.045 -29.886  1.00  1.300          O  
ATOM   7714  H   ASP A 477      -7.894  10.656 -32.299  1.00  1.090          H  
ATOM   7715  HA  ASP A 477      -8.954  12.967 -30.982  1.00  1.130          H  
ATOM   7716 1HB  ASP A 477      -6.308  12.401 -32.310  1.00  1.560          H  
ATOM   7717 2HB  ASP A 477      -6.674  13.912 -31.472  1.00  1.560          H  
ATOM   7718  N   LEU A 478      -8.736  13.136 -34.252  1.00  0.950          N  
ATOM   7719  CA  LEU A 478      -9.223  13.918 -35.369  1.00  1.000          C  
ATOM   7720  C   LEU A 478     -10.738  14.055 -35.312  1.00  1.040          C  
ATOM   7721  O   LEU A 478     -11.258  15.155 -35.482  1.00  1.120          O  
ATOM   7722  CB  LEU A 478      -8.830  13.273 -36.689  1.00  1.380          C  
ATOM   7723  CG  LEU A 478      -7.371  13.288 -37.058  1.00  1.380          C  
ATOM   7724  CD1 LEU A 478      -7.167  12.367 -38.249  1.00  1.380          C  
ATOM   7725  CD2 LEU A 478      -6.953  14.682 -37.402  1.00  1.380          C  
ATOM   7726  H   LEU A 478      -8.271  12.238 -34.424  1.00  1.140          H  
ATOM   7727  HA  LEU A 478      -8.797  14.908 -35.297  1.00  1.200          H  
ATOM   7728 1HB  LEU A 478      -9.170  12.240 -36.682  1.00  1.660          H  
ATOM   7729 2HB  LEU A 478      -9.330  13.807 -37.466  1.00  1.660          H  
ATOM   7730  HG  LEU A 478      -6.782  12.944 -36.237  1.00  1.660          H  
ATOM   7731 1HD1 LEU A 478      -6.128  12.355 -38.532  1.00  1.660          H  
ATOM   7732 2HD1 LEU A 478      -7.473  11.361 -37.977  1.00  1.660          H  
ATOM   7733 3HD1 LEU A 478      -7.765  12.714 -39.095  1.00  1.660          H  
ATOM   7734 1HD2 LEU A 478      -5.924  14.690 -37.649  1.00  1.660          H  
ATOM   7735 2HD2 LEU A 478      -7.538  15.035 -38.255  1.00  1.660          H  
ATOM   7736 3HD2 LEU A 478      -7.093  15.344 -36.569  1.00  1.660          H  
ATOM   7737  N   ARG A 479     -11.464  12.985 -34.964  1.00  1.000          N  
ATOM   7738  CA  ARG A 479     -12.920  13.116 -34.865  1.00  1.040          C  
ATOM   7739  C   ARG A 479     -13.263  14.206 -33.853  1.00  1.040          C  
ATOM   7740  O   ARG A 479     -14.133  15.052 -34.106  1.00  1.080          O  
ATOM   7741  CB  ARG A 479     -13.562  11.772 -34.530  1.00  1.440          C  
ATOM   7742  CG  ARG A 479     -13.545  10.804 -35.696  1.00  1.440          C  
ATOM   7743  CD  ARG A 479     -14.026   9.451 -35.402  1.00  1.440          C  
ATOM   7744  NE  ARG A 479     -13.921   8.619 -36.620  1.00  1.440          N  
ATOM   7745  CZ  ARG A 479     -13.813   7.274 -36.666  1.00  1.440          C  
ATOM   7746  NH1 ARG A 479     -13.790   6.562 -35.560  1.00  1.440          N  
ATOM   7747  NH2 ARG A 479     -13.706   6.661 -37.832  1.00  1.440          N  
ATOM   7748  H   ARG A 479     -11.011  12.071 -34.844  1.00  1.200          H  
ATOM   7749  HA  ARG A 479     -13.313  13.433 -35.829  1.00  1.250          H  
ATOM   7750 1HB  ARG A 479     -13.006  11.309 -33.730  1.00  1.730          H  
ATOM   7751 2HB  ARG A 479     -14.583  11.902 -34.196  1.00  1.730          H  
ATOM   7752 1HG  ARG A 479     -14.162  11.205 -36.497  1.00  1.730          H  
ATOM   7753 2HG  ARG A 479     -12.535  10.709 -36.036  1.00  1.730          H  
ATOM   7754 1HD  ARG A 479     -13.407   9.017 -34.619  1.00  1.730          H  
ATOM   7755 2HD  ARG A 479     -15.072   9.486 -35.084  1.00  1.730          H  
ATOM   7756  HE  ARG A 479     -13.936   9.109 -37.507  1.00  1.730          H  
ATOM   7757 1HH1 ARG A 479     -13.859   7.017 -34.665  1.00  1.730          H  
ATOM   7758 2HH1 ARG A 479     -13.705   5.552 -35.604  1.00  1.730          H  
ATOM   7759 1HH2 ARG A 479     -13.697   7.190 -38.701  1.00  1.730          H  
ATOM   7760 2HH2 ARG A 479     -13.575   5.660 -37.853  1.00  1.730          H  
ATOM   7761  N   THR A 480     -12.516  14.254 -32.743  1.00  1.020          N  
ATOM   7762  CA  THR A 480     -12.725  15.318 -31.772  1.00  1.040          C  
ATOM   7763  C   THR A 480     -12.400  16.685 -32.408  1.00  1.090          C  
ATOM   7764  O   THR A 480     -13.188  17.627 -32.309  1.00  1.170          O  
ATOM   7765  CB  THR A 480     -11.871  15.110 -30.498  1.00  1.450          C  
ATOM   7766  OG1 THR A 480     -12.250  13.880 -29.861  1.00  1.450          O  
ATOM   7767  CG2 THR A 480     -12.097  16.262 -29.519  1.00  1.450          C  
ATOM   7768  H   THR A 480     -11.836  13.507 -32.569  1.00  1.220          H  
ATOM   7769  HA  THR A 480     -13.773  15.318 -31.479  1.00  1.250          H  
ATOM   7770  HB  THR A 480     -10.819  15.066 -30.764  1.00  1.740          H  
ATOM   7771  HG1 THR A 480     -11.948  13.135 -30.402  1.00  1.740          H  
ATOM   7772 1HG2 THR A 480     -11.495  16.095 -28.629  1.00  1.740          H  
ATOM   7773 2HG2 THR A 480     -11.807  17.209 -29.972  1.00  1.740          H  
ATOM   7774 3HG2 THR A 480     -13.150  16.300 -29.245  1.00  1.740          H  
ATOM   7775  N   ALA A 481     -11.267  16.784 -33.123  1.00  1.060          N  
ATOM   7776  CA  ALA A 481     -10.826  18.033 -33.766  1.00  1.130          C  
ATOM   7777  C   ALA A 481     -11.866  18.574 -34.750  1.00  1.220          C  
ATOM   7778  O   ALA A 481     -12.057  19.787 -34.859  1.00  1.330          O  
ATOM   7779  CB  ALA A 481      -9.511  17.819 -34.510  1.00  1.550          C  
ATOM   7780  H   ALA A 481     -10.648  15.971 -33.157  1.00  1.270          H  
ATOM   7781  HA  ALA A 481     -10.678  18.774 -32.982  1.00  1.360          H  
ATOM   7782 1HB  ALA A 481      -9.184  18.761 -34.948  1.00  1.860          H  
ATOM   7783 2HB  ALA A 481      -8.753  17.455 -33.815  1.00  1.860          H  
ATOM   7784 3HB  ALA A 481      -9.660  17.091 -35.296  1.00  1.860          H  
ATOM   7785  N   PHE A 482     -12.568  17.676 -35.435  1.00  1.240          N  
ATOM   7786  CA  PHE A 482     -13.597  18.054 -36.397  1.00  1.400          C  
ATOM   7787  C   PHE A 482     -14.969  18.305 -35.755  1.00  1.440          C  
ATOM   7788  O   PHE A 482     -15.919  18.664 -36.457  1.00  1.580          O  
ATOM   7789  CB  PHE A 482     -13.760  16.982 -37.488  1.00  1.900          C  
ATOM   7790  CG  PHE A 482     -12.678  16.926 -38.560  1.00  1.900          C  
ATOM   7791  CD1 PHE A 482     -11.649  16.001 -38.530  1.00  1.900          C  
ATOM   7792  CD2 PHE A 482     -12.731  17.797 -39.629  1.00  1.900          C  
ATOM   7793  CE1 PHE A 482     -10.703  15.949 -39.534  1.00  1.900          C  
ATOM   7794  CE2 PHE A 482     -11.791  17.743 -40.625  1.00  1.900          C  
ATOM   7795  CZ  PHE A 482     -10.783  16.822 -40.574  1.00  1.900          C  
ATOM   7796  H   PHE A 482     -12.317  16.689 -35.321  1.00  1.490          H  
ATOM   7797  HA  PHE A 482     -13.277  18.978 -36.877  1.00  1.680          H  
ATOM   7798 1HB  PHE A 482     -13.791  16.004 -36.998  1.00  2.280          H  
ATOM   7799 2HB  PHE A 482     -14.718  17.119 -37.982  1.00  2.280          H  
ATOM   7800  HD1 PHE A 482     -11.594  15.309 -37.720  1.00  2.280          H  
ATOM   7801  HD2 PHE A 482     -13.537  18.534 -39.680  1.00  2.280          H  
ATOM   7802  HE1 PHE A 482      -9.889  15.215 -39.508  1.00  2.280          H  
ATOM   7803  HE2 PHE A 482     -11.839  18.435 -41.459  1.00  2.280          H  
ATOM   7804  HZ  PHE A 482     -10.043  16.791 -41.368  1.00  2.280          H  
ATOM   7805  N   GLY A 483     -15.086  18.103 -34.438  1.00  1.410          N  
ATOM   7806  CA  GLY A 483     -16.324  18.317 -33.705  1.00  1.510          C  
ATOM   7807  C   GLY A 483     -17.427  17.263 -33.870  1.00  1.450          C  
ATOM   7808  O   GLY A 483     -18.596  17.586 -33.637  1.00  1.650          O  
ATOM   7809  H   GLY A 483     -14.267  17.835 -33.891  1.00  1.690          H  
ATOM   7810 1HA  GLY A 483     -16.072  18.393 -32.647  1.00  1.810          H  
ATOM   7811 2HA  GLY A 483     -16.724  19.289 -33.987  1.00  1.810          H  
ATOM   7812  N   SER A 484     -17.112  16.028 -34.283  1.00  1.370          N  
ATOM   7813  CA  SER A 484     -18.206  15.064 -34.483  1.00  1.360          C  
ATOM   7814  C   SER A 484     -17.779  13.597 -34.484  1.00  1.350          C  
ATOM   7815  O   SER A 484     -16.597  13.272 -34.554  1.00  1.670          O  
ATOM   7816  CB  SER A 484     -18.937  15.360 -35.789  1.00  1.910          C  
ATOM   7817  OG  SER A 484     -18.136  15.078 -36.904  1.00  1.910          O  
ATOM   7818  H   SER A 484     -16.136  15.746 -34.429  1.00  1.640          H  
ATOM   7819  HA  SER A 484     -18.914  15.196 -33.665  1.00  1.630          H  
ATOM   7820 1HB  SER A 484     -19.844  14.764 -35.839  1.00  2.290          H  
ATOM   7821 2HB  SER A 484     -19.235  16.405 -35.815  1.00  2.290          H  
ATOM   7822  HG  SER A 484     -18.640  15.358 -37.668  1.00  2.290          H  
ATOM   7823  N   GLY A 485     -18.770  12.703 -34.419  1.00  1.240          N  
ATOM   7824  CA  GLY A 485     -18.522  11.266 -34.479  1.00  1.220          C  
ATOM   7825  C   GLY A 485     -18.475  10.832 -35.931  1.00  1.230          C  
ATOM   7826  O   GLY A 485     -18.250  11.659 -36.816  1.00  1.730          O  
ATOM   7827  H   GLY A 485     -19.721  13.028 -34.340  1.00  1.490          H  
ATOM   7828 1HA  GLY A 485     -17.575  11.040 -34.001  1.00  1.460          H  
ATOM   7829 2HA  GLY A 485     -19.303  10.724 -33.940  1.00  1.460          H  
ATOM   7830  N   CYS A 486     -18.698   9.554 -36.225  1.00  1.130          N  
ATOM   7831  CA  CYS A 486     -18.541   9.131 -37.598  1.00  1.160          C  
ATOM   7832  C   CYS A 486     -19.301   7.863 -37.988  1.00  1.340          C  
ATOM   7833  O   CYS A 486     -19.229   6.835 -37.311  1.00  1.670          O  
ATOM   7834  CB  CYS A 486     -17.073   8.925 -37.924  1.00  1.610          C  
ATOM   7835  SG  CYS A 486     -16.767   8.394 -39.586  1.00  1.610          S  
ATOM   7836  H   CYS A 486     -18.927   8.883 -35.495  1.00  1.360          H  
ATOM   7837  HA  CYS A 486     -18.915   9.939 -38.238  1.00  1.390          H  
ATOM   7838 1HB  CYS A 486     -16.527   9.856 -37.762  1.00  1.930          H  
ATOM   7839 2HB  CYS A 486     -16.663   8.175 -37.246  1.00  1.930          H  
ATOM   7840  N   ASN A 487     -19.969   7.943 -39.130  1.00  1.450          N  
ATOM   7841  CA  ASN A 487     -20.697   6.825 -39.706  1.00  1.810          C  
ATOM   7842  C   ASN A 487     -19.755   5.922 -40.497  1.00  1.790          C  
ATOM   7843  O   ASN A 487     -19.767   5.904 -41.731  1.00  2.200          O  
ATOM   7844  CB  ASN A 487     -21.828   7.315 -40.591  1.00  2.390          C  
ATOM   7845  CG  ASN A 487     -22.758   6.199 -41.015  1.00  2.390          C  
ATOM   7846  OD1 ASN A 487     -22.772   5.127 -40.396  1.00  2.390          O  
ATOM   7847  ND2 ASN A 487     -23.535   6.435 -42.049  1.00  2.390          N  
ATOM   7848  H   ASN A 487     -19.952   8.825 -39.626  1.00  1.740          H  
ATOM   7849  HA  ASN A 487     -21.115   6.227 -38.896  1.00  2.170          H  
ATOM   7850 1HB  ASN A 487     -22.405   8.070 -40.058  1.00  2.870          H  
ATOM   7851 2HB  ASN A 487     -21.413   7.788 -41.481  1.00  2.870          H  
ATOM   7852 1HD2 ASN A 487     -24.170   5.730 -42.370  1.00  2.870          H  
ATOM   7853 2HD2 ASN A 487     -23.489   7.316 -42.519  1.00  2.870          H  
ATOM   7854  N   VAL A 488     -18.943   5.176 -39.768  1.00  1.830          N  
ATOM   7855  CA  VAL A 488     -17.943   4.307 -40.374  1.00  2.200          C  
ATOM   7856  C   VAL A 488     -18.310   2.832 -40.225  1.00  1.790          C  
ATOM   7857  O   VAL A 488     -18.609   2.354 -39.130  1.00  1.860          O  
ATOM   7858  CB  VAL A 488     -16.550   4.593 -39.756  1.00  2.930          C  
ATOM   7859  CG1 VAL A 488     -16.576   4.429 -38.235  1.00  2.930          C  
ATOM   7860  CG2 VAL A 488     -15.499   3.681 -40.382  1.00  2.930          C  
ATOM   7861  H   VAL A 488     -19.025   5.296 -38.755  1.00  2.200          H  
ATOM   7862  HA  VAL A 488     -17.887   4.541 -41.437  1.00  2.640          H  
ATOM   7863  HB  VAL A 488     -16.289   5.611 -39.961  1.00  3.520          H  
ATOM   7864 1HG1 VAL A 488     -15.603   4.661 -37.838  1.00  3.520          H  
ATOM   7865 2HG1 VAL A 488     -17.304   5.109 -37.806  1.00  3.520          H  
ATOM   7866 3HG1 VAL A 488     -16.827   3.413 -37.959  1.00  3.520          H  
ATOM   7867 1HG2 VAL A 488     -14.526   3.921 -39.963  1.00  3.520          H  
ATOM   7868 2HG2 VAL A 488     -15.728   2.638 -40.177  1.00  3.520          H  
ATOM   7869 3HG2 VAL A 488     -15.473   3.841 -41.455  1.00  3.520          H  
ATOM   7870  N   SER A 489     -18.249   2.104 -41.337  1.00  2.030          N  
ATOM   7871  CA  SER A 489     -18.573   0.682 -41.367  1.00  2.130          C  
ATOM   7872  C   SER A 489     -17.909  -0.022 -42.546  1.00  1.930          C  
ATOM   7873  O   SER A 489     -17.341   0.622 -43.433  1.00  2.090          O  
ATOM   7874  CB  SER A 489     -20.076   0.488 -41.448  1.00  2.940          C  
ATOM   7875  OG  SER A 489     -20.576   0.927 -42.683  1.00  2.940          O  
ATOM   7876  H   SER A 489     -18.009   2.564 -42.203  1.00  2.440          H  
ATOM   7877  HA  SER A 489     -18.207   0.224 -40.447  1.00  2.560          H  
ATOM   7878 1HB  SER A 489     -20.317  -0.566 -41.312  1.00  3.530          H  
ATOM   7879 2HB  SER A 489     -20.558   1.040 -40.640  1.00  3.530          H  
ATOM   7880  HG  SER A 489     -21.523   0.771 -42.656  1.00  3.530          H  
ATOM   7881  N   LEU A 490     -17.956  -1.354 -42.532  1.00  2.150          N  
ATOM   7882  CA  LEU A 490     -17.424  -2.172 -43.617  1.00  2.330          C  
ATOM   7883  C   LEU A 490     -18.569  -2.673 -44.486  1.00  2.520          C  
ATOM   7884  O   LEU A 490     -19.657  -2.935 -43.973  1.00  3.030          O  
ATOM   7885  CB  LEU A 490     -16.663  -3.374 -43.037  1.00  3.190          C  
ATOM   7886  CG  LEU A 490     -15.478  -3.058 -42.077  1.00  3.190          C  
ATOM   7887  CD1 LEU A 490     -14.923  -4.383 -41.510  1.00  3.190          C  
ATOM   7888  CD2 LEU A 490     -14.392  -2.286 -42.833  1.00  3.190          C  
ATOM   7889  H   LEU A 490     -18.418  -1.811 -41.760  1.00  2.580          H  
ATOM   7890  HA  LEU A 490     -16.772  -1.567 -44.242  1.00  2.800          H  
ATOM   7891 1HB  LEU A 490     -17.372  -3.998 -42.496  1.00  3.830          H  
ATOM   7892 2HB  LEU A 490     -16.267  -3.957 -43.867  1.00  3.830          H  
ATOM   7893  HG  LEU A 490     -15.831  -2.455 -41.241  1.00  3.830          H  
ATOM   7894 1HD1 LEU A 490     -14.103  -4.180 -40.829  1.00  3.830          H  
ATOM   7895 2HD1 LEU A 490     -15.713  -4.908 -40.972  1.00  3.830          H  
ATOM   7896 3HD1 LEU A 490     -14.564  -5.010 -42.325  1.00  3.830          H  
ATOM   7897 1HD2 LEU A 490     -13.568  -2.071 -42.169  1.00  3.830          H  
ATOM   7898 2HD2 LEU A 490     -14.031  -2.885 -43.668  1.00  3.830          H  
ATOM   7899 3HD2 LEU A 490     -14.791  -1.346 -43.208  1.00  3.830          H  
ATOM   7900  N   GLY A 491     -18.320  -2.853 -45.787  1.00  2.680          N  
ATOM   7901  CA  GLY A 491     -19.353  -3.377 -46.687  1.00  3.250          C  
ATOM   7902  C   GLY A 491     -19.029  -3.119 -48.161  1.00  3.630          C  
ATOM   7903  O   GLY A 491     -17.903  -2.750 -48.512  1.00  3.960          O  
ATOM   7904  H   GLY A 491     -17.413  -2.611 -46.159  1.00  3.220          H  
ATOM   7905 1HA  GLY A 491     -19.467  -4.450 -46.522  1.00  3.900          H  
ATOM   7906 2HA  GLY A 491     -20.315  -2.920 -46.441  1.00  3.900          H  
ATOM   7907  N   GLY A 492     -20.028  -3.328 -49.026  1.00  4.060          N  
ATOM   7908  CA  GLY A 492     -19.910  -3.170 -50.486  1.00  4.650          C  
ATOM   7909  C   GLY A 492     -20.234  -1.743 -50.938  1.00  4.230          C  
ATOM   7910  O   GLY A 492     -20.181  -1.380 -52.130  1.00  4.020          O  
ATOM   7911  H   GLY A 492     -20.944  -3.596 -48.640  1.00  4.870          H  
ATOM   7912 1HA  GLY A 492     -18.908  -3.451 -50.809  1.00  5.580          H  
ATOM   7913 2HA  GLY A 492     -20.608  -3.855 -50.942  1.00  5.580          H  
ATOM   7914  N   GLN A 493     -20.552  -0.940 -49.938  1.00  4.490          N  
ATOM   7915  CA  GLN A 493     -20.945   0.447 -50.034  1.00  4.420          C  
ATOM   7916  C   GLN A 493     -19.747   1.345 -50.204  1.00  3.870          C  
ATOM   7917  O   GLN A 493     -18.597   0.963 -49.936  1.00  3.990          O  
ATOM   7918  CB  GLN A 493     -21.707   0.882 -48.781  1.00  6.220          C  
ATOM   7919  CG  GLN A 493     -23.047   0.200 -48.571  1.00  6.220          C  
ATOM   7920  CD  GLN A 493     -23.740   0.692 -47.301  1.00  6.220          C  
ATOM   7921  OE1 GLN A 493     -23.722   1.896 -47.016  1.00  6.220          O  
ATOM   7922  NE2 GLN A 493     -24.332  -0.220 -46.539  1.00  6.220          N  
ATOM   7923  H   GLN A 493     -20.544  -1.361 -49.021  1.00  5.390          H  
ATOM   7924  HA  GLN A 493     -21.589   0.569 -50.904  1.00  5.300          H  
ATOM   7925 1HB  GLN A 493     -21.092   0.680 -47.904  1.00  7.460          H  
ATOM   7926 2HB  GLN A 493     -21.872   1.960 -48.814  1.00  7.460          H  
ATOM   7927 1HG  GLN A 493     -23.692   0.409 -49.422  1.00  7.460          H  
ATOM   7928 2HG  GLN A 493     -22.887  -0.868 -48.484  1.00  7.460          H  
ATOM   7929 1HE2 GLN A 493     -24.795   0.049 -45.698  1.00  7.460          H  
ATOM   7930 2HE2 GLN A 493     -24.325  -1.213 -46.813  1.00  7.460          H  
ATOM   7931  N   ILE A 494     -20.018   2.551 -50.667  1.00  3.720          N  
ATOM   7932  CA  ILE A 494     -18.969   3.526 -50.847  1.00  3.410          C  
ATOM   7933  C   ILE A 494     -18.232   3.713 -49.530  1.00  3.170          C  
ATOM   7934  O   ILE A 494     -18.795   3.533 -48.449  1.00  3.440          O  
ATOM   7935  CB  ILE A 494     -19.529   4.849 -51.394  1.00  4.900          C  
ATOM   7936  CG1 ILE A 494     -20.538   5.501 -50.400  1.00  4.900          C  
ATOM   7937  CG2 ILE A 494     -20.172   4.568 -52.746  1.00  4.900          C  
ATOM   7938  CD1 ILE A 494     -20.954   6.930 -50.791  1.00  4.900          C  
ATOM   7939  H   ILE A 494     -20.976   2.785 -50.877  1.00  4.460          H  
ATOM   7940  HA  ILE A 494     -18.257   3.143 -51.578  1.00  4.090          H  
ATOM   7941  HB  ILE A 494     -18.724   5.545 -51.539  1.00  5.880          H  
ATOM   7942 1HG1 ILE A 494     -21.427   4.884 -50.322  1.00  5.880          H  
ATOM   7943 2HG1 ILE A 494     -20.068   5.557 -49.413  1.00  5.880          H  
ATOM   7944 1HG2 ILE A 494     -20.536   5.478 -53.176  1.00  5.880          H  
ATOM   7945 2HG2 ILE A 494     -19.424   4.140 -53.420  1.00  5.880          H  
ATOM   7946 3HG2 ILE A 494     -20.993   3.869 -52.642  1.00  5.880          H  
ATOM   7947 1HD1 ILE A 494     -21.637   7.324 -50.040  1.00  5.880          H  
ATOM   7948 2HD1 ILE A 494     -20.064   7.565 -50.845  1.00  5.880          H  
ATOM   7949 3HD1 ILE A 494     -21.452   6.935 -51.753  1.00  5.880          H  
ATOM   7950  N   LEU A 495     -16.976   4.083 -49.639  1.00  3.100          N  
ATOM   7951  CA  LEU A 495     -16.089   4.228 -48.500  1.00  3.270          C  
ATOM   7952  C   LEU A 495     -16.577   5.258 -47.507  1.00  2.570          C  
ATOM   7953  O   LEU A 495     -17.300   6.187 -47.846  1.00  2.630          O  
ATOM   7954  CB  LEU A 495     -14.718   4.683 -48.982  1.00  4.510          C  
ATOM   7955  CG  LEU A 495     -13.950   3.743 -49.899  1.00  4.510          C  
ATOM   7956  CD1 LEU A 495     -12.747   4.474 -50.471  1.00  4.510          C  
ATOM   7957  CD2 LEU A 495     -13.484   2.521 -49.133  1.00  4.510          C  
ATOM   7958  H   LEU A 495     -16.617   4.227 -50.572  1.00  3.720          H  
ATOM   7959  HA  LEU A 495     -16.026   3.272 -47.988  1.00  3.920          H  
ATOM   7960 1HB  LEU A 495     -14.835   5.599 -49.461  1.00  5.410          H  
ATOM   7961 2HB  LEU A 495     -14.108   4.845 -48.114  1.00  5.410          H  
ATOM   7962  HG  LEU A 495     -14.588   3.446 -50.708  1.00  5.410          H  
ATOM   7963 1HD1 LEU A 495     -12.202   3.809 -51.139  1.00  5.410          H  
ATOM   7964 2HD1 LEU A 495     -13.079   5.341 -51.028  1.00  5.410          H  
ATOM   7965 3HD1 LEU A 495     -12.099   4.785 -49.676  1.00  5.410          H  
ATOM   7966 1HD2 LEU A 495     -12.933   1.864 -49.808  1.00  5.410          H  
ATOM   7967 2HD2 LEU A 495     -12.830   2.828 -48.316  1.00  5.410          H  
ATOM   7968 3HD2 LEU A 495     -14.331   1.983 -48.729  1.00  5.410          H  
ATOM   7969  N   CYS A 496     -16.159   5.081 -46.257  1.00  2.180          N  
ATOM   7970  CA  CYS A 496     -16.507   6.049 -45.225  1.00  1.700          C  
ATOM   7971  C   CYS A 496     -16.175   7.458 -45.687  1.00  1.570          C  
ATOM   7972  O   CYS A 496     -15.036   7.771 -46.021  1.00  1.580          O  
ATOM   7973  CB  CYS A 496     -15.711   5.726 -43.952  1.00  2.570          C  
ATOM   7974  SG  CYS A 496     -15.972   6.889 -42.622  1.00  2.570          S  
ATOM   7975  H   CYS A 496     -15.607   4.279 -46.027  1.00  2.620          H  
ATOM   7976  HA  CYS A 496     -17.562   5.973 -45.009  1.00  2.040          H  
ATOM   7977 1HB  CYS A 496     -16.002   4.741 -43.595  1.00  3.090          H  
ATOM   7978 2HB  CYS A 496     -14.657   5.688 -44.177  1.00  3.090          H  
ATOM   7979  N   ASN A 497     -17.210   8.324 -45.661  1.00  1.540          N  
ATOM   7980  CA  ASN A 497     -17.120   9.696 -46.161  1.00  1.480          C  
ATOM   7981  C   ASN A 497     -16.805  10.732 -45.102  1.00  1.410          C  
ATOM   7982  O   ASN A 497     -16.862  11.933 -45.369  1.00  1.410          O  
ATOM   7983  CB  ASN A 497     -18.443  10.086 -46.805  1.00  2.100          C  
ATOM   7984  CG  ASN A 497     -18.738   9.398 -48.091  1.00  2.100          C  
ATOM   7985  OD1 ASN A 497     -18.266   9.805 -49.155  1.00  2.100          O  
ATOM   7986  ND2 ASN A 497     -19.521   8.362 -48.015  1.00  2.100          N  
ATOM   7987  H   ASN A 497     -18.101   7.980 -45.329  1.00  1.850          H  
ATOM   7988  HA  ASN A 497     -16.324   9.736 -46.903  1.00  1.780          H  
ATOM   7989 1HB  ASN A 497     -19.254   9.873 -46.106  1.00  2.520          H  
ATOM   7990 2HB  ASN A 497     -18.450  11.157 -46.986  1.00  2.520          H  
ATOM   7991 1HD2 ASN A 497     -19.750   7.849 -48.840  1.00  2.520          H  
ATOM   7992 2HD2 ASN A 497     -19.878   8.065 -47.136  1.00  2.520          H  
ATOM   7993  N   CYS A 498     -16.478  10.289 -43.907  1.00  1.410          N  
ATOM   7994  CA  CYS A 498     -16.124  11.234 -42.868  1.00  1.400          C  
ATOM   7995  C   CYS A 498     -14.810  11.865 -43.262  1.00  1.340          C  
ATOM   7996  O   CYS A 498     -13.935  11.189 -43.808  1.00  1.280          O  
ATOM   7997  CB  CYS A 498     -15.964  10.564 -41.507  1.00  1.960          C  
ATOM   7998  SG  CYS A 498     -17.460   9.838 -40.846  1.00  1.960          S  
ATOM   7999  H   CYS A 498     -16.466   9.290 -43.735  1.00  1.690          H  
ATOM   8000  HA  CYS A 498     -16.892  12.003 -42.801  1.00  1.680          H  
ATOM   8001 1HB  CYS A 498     -15.222   9.791 -41.581  1.00  2.360          H  
ATOM   8002 2HB  CYS A 498     -15.601  11.292 -40.785  1.00  2.360          H  
ATOM   8003  N   LYS A 499     -14.622  13.144 -42.942  1.00  1.380          N  
ATOM   8004  CA  LYS A 499     -13.350  13.782 -43.274  1.00  1.360          C  
ATOM   8005  C   LYS A 499     -12.188  13.039 -42.637  1.00  1.240          C  
ATOM   8006  O   LYS A 499     -11.131  12.888 -43.252  1.00  1.200          O  
ATOM   8007  CB  LYS A 499     -13.354  15.250 -42.861  1.00  1.910          C  
ATOM   8008  CG  LYS A 499     -14.267  16.115 -43.729  1.00  1.910          C  
ATOM   8009  CD  LYS A 499     -14.261  17.570 -43.293  1.00  1.910          C  
ATOM   8010  CE  LYS A 499     -15.195  18.415 -44.162  1.00  1.910          C  
ATOM   8011  NZ  LYS A 499     -15.229  19.843 -43.729  1.00  1.910          N  
ATOM   8012  H   LYS A 499     -15.369  13.666 -42.504  1.00  1.660          H  
ATOM   8013  HA  LYS A 499     -13.213  13.734 -44.354  1.00  1.630          H  
ATOM   8014 1HB  LYS A 499     -13.668  15.345 -41.819  1.00  2.290          H  
ATOM   8015 2HB  LYS A 499     -12.342  15.646 -42.935  1.00  2.290          H  
ATOM   8016 1HG  LYS A 499     -13.930  16.052 -44.766  1.00  2.290          H  
ATOM   8017 2HG  LYS A 499     -15.284  15.729 -43.681  1.00  2.290          H  
ATOM   8018 1HD  LYS A 499     -14.576  17.642 -42.251  1.00  2.290          H  
ATOM   8019 2HD  LYS A 499     -13.252  17.965 -43.381  1.00  2.290          H  
ATOM   8020 1HE  LYS A 499     -14.857  18.369 -45.197  1.00  2.290          H  
ATOM   8021 2HE  LYS A 499     -16.204  18.006 -44.102  1.00  2.290          H  
ATOM   8022 1HZ  LYS A 499     -15.856  20.362 -44.329  1.00  2.290          H  
ATOM   8023 2HZ  LYS A 499     -15.554  19.902 -42.774  1.00  2.290          H  
ATOM   8024 3HZ  LYS A 499     -14.302  20.240 -43.793  1.00  2.290          H  
ATOM   8025  N   VAL A 500     -12.405  12.523 -41.428  1.00  1.210          N  
ATOM   8026  CA  VAL A 500     -11.365  11.788 -40.743  1.00  1.100          C  
ATOM   8027  C   VAL A 500     -11.027  10.518 -41.496  1.00  1.060          C  
ATOM   8028  O   VAL A 500      -9.854  10.229 -41.703  1.00  0.950          O  
ATOM   8029  CB  VAL A 500     -11.800  11.419 -39.325  1.00  1.580          C  
ATOM   8030  CG1 VAL A 500     -10.753  10.495 -38.675  1.00  1.580          C  
ATOM   8031  CG2 VAL A 500     -11.969  12.662 -38.571  1.00  1.580          C  
ATOM   8032  H   VAL A 500     -13.296  12.693 -40.990  1.00  1.450          H  
ATOM   8033  HA  VAL A 500     -10.470  12.414 -40.692  1.00  1.320          H  
ATOM   8034  HB  VAL A 500     -12.744  10.874 -39.350  1.00  1.900          H  
ATOM   8035 1HG1 VAL A 500     -11.050  10.241 -37.668  1.00  1.900          H  
ATOM   8036 2HG1 VAL A 500     -10.647   9.581 -39.244  1.00  1.900          H  
ATOM   8037 3HG1 VAL A 500      -9.799  11.002 -38.646  1.00  1.900          H  
ATOM   8038 1HG2 VAL A 500     -12.261  12.441 -37.585  1.00  1.900          H  
ATOM   8039 2HG2 VAL A 500     -11.038  13.166 -38.573  1.00  1.900          H  
ATOM   8040 3HG2 VAL A 500     -12.720  13.290 -39.037  1.00  1.900          H  
ATOM   8041  N   CYS A 501     -12.041   9.762 -41.918  1.00  1.160          N  
ATOM   8042  CA  CYS A 501     -11.791   8.518 -42.635  1.00  1.160          C  
ATOM   8043  C   CYS A 501     -11.014   8.774 -43.918  1.00  1.150          C  
ATOM   8044  O   CYS A 501     -10.103   8.009 -44.264  1.00  1.120          O  
ATOM   8045  CB  CYS A 501     -13.102   7.852 -43.039  1.00  1.620          C  
ATOM   8046  SG  CYS A 501     -14.093   7.100 -41.715  1.00  1.620          S  
ATOM   8047  H   CYS A 501     -12.986  10.037 -41.703  1.00  1.390          H  
ATOM   8048  HA  CYS A 501     -11.223   7.850 -41.999  1.00  1.390          H  
ATOM   8049 1HB  CYS A 501     -13.732   8.583 -43.556  1.00  1.950          H  
ATOM   8050 2HB  CYS A 501     -12.875   7.084 -43.754  1.00  1.950          H  
ATOM   8051  N   ILE A 502     -11.352   9.858 -44.606  1.00  1.210          N  
ATOM   8052  CA  ILE A 502     -10.693  10.187 -45.847  1.00  1.240          C  
ATOM   8053  C   ILE A 502      -9.220  10.466 -45.563  1.00  1.170          C  
ATOM   8054  O   ILE A 502      -8.348   9.963 -46.272  1.00  1.180          O  
ATOM   8055  CB  ILE A 502     -11.383  11.384 -46.537  1.00  1.720          C  
ATOM   8056  CG1 ILE A 502     -12.807  10.966 -46.992  1.00  1.720          C  
ATOM   8057  CG2 ILE A 502     -10.561  11.798 -47.756  1.00  1.720          C  
ATOM   8058  CD1 ILE A 502     -13.725  12.098 -47.371  1.00  1.720          C  
ATOM   8059  H   ILE A 502     -12.133  10.433 -44.262  1.00  1.450          H  
ATOM   8060  HA  ILE A 502     -10.749   9.330 -46.511  1.00  1.490          H  
ATOM   8061  HB  ILE A 502     -11.473  12.215 -45.835  1.00  2.070          H  
ATOM   8062 1HG1 ILE A 502     -12.710  10.336 -47.860  1.00  2.070          H  
ATOM   8063 2HG1 ILE A 502     -13.286  10.396 -46.192  1.00  2.070          H  
ATOM   8064 1HG2 ILE A 502     -11.023  12.635 -48.257  1.00  2.070          H  
ATOM   8065 2HG2 ILE A 502      -9.593  12.082 -47.436  1.00  2.070          H  
ATOM   8066 3HG2 ILE A 502     -10.483  10.959 -48.444  1.00  2.070          H  
ATOM   8067 1HD1 ILE A 502     -14.688  11.689 -47.675  1.00  2.070          H  
ATOM   8068 2HD1 ILE A 502     -13.870  12.745 -46.505  1.00  2.070          H  
ATOM   8069 3HD1 ILE A 502     -13.309  12.673 -48.189  1.00  2.070          H  
ATOM   8070  N   GLU A 503      -8.930  11.267 -44.535  1.00  1.130          N  
ATOM   8071  CA  GLU A 503      -7.540  11.539 -44.185  1.00  1.080          C  
ATOM   8072  C   GLU A 503      -6.787  10.299 -43.723  1.00  0.990          C  
ATOM   8073  O   GLU A 503      -5.651  10.081 -44.129  1.00  0.980          O  
ATOM   8074  CB  GLU A 503      -7.467  12.556 -43.046  1.00  1.530          C  
ATOM   8075  CG  GLU A 503      -7.890  13.933 -43.418  1.00  1.530          C  
ATOM   8076  CD  GLU A 503      -7.900  14.851 -42.259  1.00  1.530          C  
ATOM   8077  OE1 GLU A 503      -7.628  14.415 -41.173  1.00  1.530          O  
ATOM   8078  OE2 GLU A 503      -8.216  15.991 -42.455  1.00  1.530          O  
ATOM   8079  H   GLU A 503      -9.686  11.704 -44.001  1.00  1.360          H  
ATOM   8080  HA  GLU A 503      -7.035  11.939 -45.056  1.00  1.300          H  
ATOM   8081 1HB  GLU A 503      -8.104  12.220 -42.223  1.00  1.840          H  
ATOM   8082 2HB  GLU A 503      -6.446  12.604 -42.671  1.00  1.840          H  
ATOM   8083 1HG  GLU A 503      -7.202  14.312 -44.168  1.00  1.840          H  
ATOM   8084 2HG  GLU A 503      -8.881  13.901 -43.860  1.00  1.840          H  
ATOM   8085  N   MET A 504      -7.427   9.431 -42.932  1.00  0.960          N  
ATOM   8086  CA  MET A 504      -6.726   8.264 -42.406  1.00  0.910          C  
ATOM   8087  C   MET A 504      -6.348   7.286 -43.517  1.00  0.900          C  
ATOM   8088  O   MET A 504      -5.311   6.615 -43.425  1.00  0.890          O  
ATOM   8089  CB  MET A 504      -7.553   7.584 -41.319  1.00  1.290          C  
ATOM   8090  CG  MET A 504      -7.686   8.401 -40.013  1.00  1.290          C  
ATOM   8091  SD  MET A 504      -6.127   8.927 -39.281  1.00  1.290          S  
ATOM   8092  CE  MET A 504      -5.373   7.415 -38.834  1.00  1.290          C  
ATOM   8093  H   MET A 504      -8.382   9.643 -42.625  1.00  1.150          H  
ATOM   8094  HA  MET A 504      -5.806   8.597 -41.953  1.00  1.090          H  
ATOM   8095 1HB  MET A 504      -8.562   7.418 -41.696  1.00  1.550          H  
ATOM   8096 2HB  MET A 504      -7.133   6.615 -41.083  1.00  1.550          H  
ATOM   8097 1HG  MET A 504      -8.257   9.289 -40.209  1.00  1.550          H  
ATOM   8098 2HG  MET A 504      -8.227   7.815 -39.291  1.00  1.550          H  
ATOM   8099 1HE  MET A 504      -4.425   7.596 -38.358  1.00  1.550          H  
ATOM   8100 2HE  MET A 504      -6.015   6.877 -38.148  1.00  1.550          H  
ATOM   8101 3HE  MET A 504      -5.212   6.824 -39.724  1.00  1.550          H  
ATOM   8102  N   ARG A 505      -7.126   7.241 -44.595  1.00  0.910          N  
ATOM   8103  CA  ARG A 505      -6.813   6.385 -45.739  1.00  0.920          C  
ATOM   8104  C   ARG A 505      -5.499   6.766 -46.421  1.00  0.900          C  
ATOM   8105  O   ARG A 505      -4.945   5.974 -47.186  1.00  0.910          O  
ATOM   8106  CB  ARG A 505      -7.943   6.335 -46.759  1.00  1.280          C  
ATOM   8107  CG  ARG A 505      -9.116   5.465 -46.326  1.00  1.280          C  
ATOM   8108  CD  ARG A 505     -10.072   5.177 -47.435  1.00  1.280          C  
ATOM   8109  NE  ARG A 505     -10.856   6.336 -47.846  1.00  1.280          N  
ATOM   8110  CZ  ARG A 505     -12.019   6.702 -47.273  1.00  1.280          C  
ATOM   8111  NH1 ARG A 505     -12.531   6.073 -46.261  1.00  1.280          N  
ATOM   8112  NH2 ARG A 505     -12.690   7.703 -47.718  1.00  1.280          N  
ATOM   8113  H   ARG A 505      -8.003   7.777 -44.599  1.00  1.090          H  
ATOM   8114  HA  ARG A 505      -6.699   5.369 -45.366  1.00  1.100          H  
ATOM   8115 1HB  ARG A 505      -8.327   7.346 -46.917  1.00  1.540          H  
ATOM   8116 2HB  ARG A 505      -7.568   5.970 -47.714  1.00  1.540          H  
ATOM   8117 1HG  ARG A 505      -8.735   4.515 -45.959  1.00  1.540          H  
ATOM   8118 2HG  ARG A 505      -9.654   5.959 -45.532  1.00  1.540          H  
ATOM   8119 1HD  ARG A 505      -9.504   4.840 -48.302  1.00  1.540          H  
ATOM   8120 2HD  ARG A 505     -10.753   4.384 -47.137  1.00  1.540          H  
ATOM   8121  HE  ARG A 505     -10.539   6.881 -48.653  1.00  1.540          H  
ATOM   8122 1HH1 ARG A 505     -12.070   5.279 -45.845  1.00  1.540          H  
ATOM   8123 2HH1 ARG A 505     -13.440   6.432 -45.918  1.00  1.540          H  
ATOM   8124 1HH2 ARG A 505     -12.348   8.240 -48.501  1.00  1.540          H  
ATOM   8125 2HH2 ARG A 505     -13.572   7.937 -47.224  1.00  1.540          H  
ATOM   8126  N   ARG A 506      -5.040   7.996 -46.212  1.00  0.900          N  
ATOM   8127  CA  ARG A 506      -3.812   8.489 -46.804  1.00  0.910          C  
ATOM   8128  C   ARG A 506      -2.649   8.499 -45.815  1.00  0.830          C  
ATOM   8129  O   ARG A 506      -1.595   9.067 -46.118  1.00  0.850          O  
ATOM   8130  CB  ARG A 506      -4.007   9.886 -47.367  1.00  1.270          C  
ATOM   8131  CG  ARG A 506      -4.615   9.954 -48.771  1.00  1.270          C  
ATOM   8132  CD  ARG A 506      -6.111   9.974 -48.812  1.00  1.270          C  
ATOM   8133  NE  ARG A 506      -6.669  11.082 -48.062  1.00  1.270          N  
ATOM   8134  CZ  ARG A 506      -6.790  12.354 -48.513  1.00  1.270          C  
ATOM   8135  NH1 ARG A 506      -6.366  12.677 -49.721  1.00  1.270          N  
ATOM   8136  NH2 ARG A 506      -7.329  13.292 -47.744  1.00  1.270          N  
ATOM   8137  H   ARG A 506      -5.509   8.611 -45.544  1.00  1.080          H  
ATOM   8138  HA  ARG A 506      -3.547   7.832 -47.626  1.00  1.090          H  
ATOM   8139 1HB  ARG A 506      -4.653  10.443 -46.694  1.00  1.520          H  
ATOM   8140 2HB  ARG A 506      -3.056  10.410 -47.398  1.00  1.520          H  
ATOM   8141 1HG  ARG A 506      -4.251  10.854 -49.257  1.00  1.520          H  
ATOM   8142 2HG  ARG A 506      -4.284   9.086 -49.337  1.00  1.520          H  
ATOM   8143 1HD  ARG A 506      -6.434  10.055 -49.839  1.00  1.520          H  
ATOM   8144 2HD  ARG A 506      -6.507   9.051 -48.389  1.00  1.520          H  
ATOM   8145  HE  ARG A 506      -7.059  10.853 -47.142  1.00  1.520          H  
ATOM   8146 1HH1 ARG A 506      -5.950  11.980 -50.316  1.00  1.520          H  
ATOM   8147 2HH1 ARG A 506      -6.454  13.627 -50.049  1.00  1.520          H  
ATOM   8148 1HH2 ARG A 506      -7.656  13.064 -46.815  1.00  1.520          H  
ATOM   8149 2HH2 ARG A 506      -7.404  14.241 -48.081  1.00  1.520          H  
ATOM   8150  N   ILE A 507      -2.834   7.924 -44.605  1.00  0.780          N  
ATOM   8151  CA  ILE A 507      -1.769   7.984 -43.606  1.00  0.730          C  
ATOM   8152  C   ILE A 507      -1.225   6.640 -43.154  1.00  0.710          C  
ATOM   8153  O   ILE A 507      -1.946   5.797 -42.614  1.00  0.750          O  
ATOM   8154  CB  ILE A 507      -2.240   8.708 -42.329  1.00  1.040          C  
ATOM   8155  CG1 ILE A 507      -2.682  10.052 -42.685  1.00  1.040          C  
ATOM   8156  CG2 ILE A 507      -1.045   8.833 -41.361  1.00  1.040          C  
ATOM   8157  CD1 ILE A 507      -3.420  10.790 -41.663  1.00  1.040          C  
ATOM   8158  H   ILE A 507      -3.710   7.448 -44.376  1.00  0.940          H  
ATOM   8159  HA  ILE A 507      -0.954   8.550 -44.029  1.00  0.880          H  
ATOM   8160  HB  ILE A 507      -3.068   8.164 -41.869  1.00  1.250          H  
ATOM   8161 1HG1 ILE A 507      -1.806  10.626 -42.945  1.00  1.250          H  
ATOM   8162 2HG1 ILE A 507      -3.320   9.980 -43.540  1.00  1.250          H  
ATOM   8163 1HG2 ILE A 507      -1.326   9.348 -40.458  1.00  1.250          H  
ATOM   8164 2HG2 ILE A 507      -0.670   7.872 -41.088  1.00  1.250          H  
ATOM   8165 3HG2 ILE A 507      -0.252   9.386 -41.861  1.00  1.250          H  
ATOM   8166 1HD1 ILE A 507      -3.680  11.744 -42.087  1.00  1.250          H  
ATOM   8167 2HD1 ILE A 507      -4.320  10.261 -41.395  1.00  1.250          H  
ATOM   8168 3HD1 ILE A 507      -2.820  10.936 -40.798  1.00  1.250          H  
ATOM   8169  N   THR A 508       0.078   6.488 -43.287  1.00  0.680          N  
ATOM   8170  CA  THR A 508       0.756   5.309 -42.781  1.00  0.710          C  
ATOM   8171  C   THR A 508       1.316   5.646 -41.411  1.00  0.660          C  
ATOM   8172  O   THR A 508       1.955   6.685 -41.233  1.00  0.610          O  
ATOM   8173  CB  THR A 508       1.887   4.815 -43.710  1.00  0.980          C  
ATOM   8174  OG1 THR A 508       1.333   4.432 -44.975  1.00  0.980          O  
ATOM   8175  CG2 THR A 508       2.621   3.620 -43.082  1.00  0.980          C  
ATOM   8176  H   THR A 508       0.591   7.238 -43.764  1.00  0.820          H  
ATOM   8177  HA  THR A 508       0.033   4.500 -42.664  1.00  0.850          H  
ATOM   8178  HB  THR A 508       2.598   5.611 -43.866  1.00  1.180          H  
ATOM   8179  HG1 THR A 508       0.973   5.210 -45.412  1.00  1.180          H  
ATOM   8180 1HG2 THR A 508       3.399   3.296 -43.747  1.00  1.180          H  
ATOM   8181 2HG2 THR A 508       3.068   3.898 -42.129  1.00  1.180          H  
ATOM   8182 3HG2 THR A 508       1.921   2.802 -42.925  1.00  1.180          H  
ATOM   8183  N   LEU A 509       1.067   4.784 -40.431  1.00  0.720          N  
ATOM   8184  CA  LEU A 509       1.591   4.996 -39.086  1.00  0.710          C  
ATOM   8185  C   LEU A 509       2.355   3.722 -38.728  1.00  0.710          C  
ATOM   8186  O   LEU A 509       1.750   2.670 -38.540  1.00  0.770          O  
ATOM   8187  CB  LEU A 509       0.446   5.264 -38.081  1.00  1.000          C  
ATOM   8188  CG  LEU A 509      -0.388   6.574 -38.321  1.00  1.000          C  
ATOM   8189  CD1 LEU A 509      -1.643   6.234 -39.151  1.00  1.000          C  
ATOM   8190  CD2 LEU A 509      -0.801   7.197 -37.014  1.00  1.000          C  
ATOM   8191  H   LEU A 509       0.516   3.960 -40.629  1.00  0.860          H  
ATOM   8192  HA  LEU A 509       2.287   5.836 -39.084  1.00  0.850          H  
ATOM   8193 1HB  LEU A 509      -0.243   4.423 -38.113  1.00  1.200          H  
ATOM   8194 2HB  LEU A 509       0.859   5.312 -37.086  1.00  1.200          H  
ATOM   8195  HG  LEU A 509       0.222   7.284 -38.885  1.00  1.200          H  
ATOM   8196 1HD1 LEU A 509      -2.219   7.132 -39.329  1.00  1.200          H  
ATOM   8197 2HD1 LEU A 509      -1.373   5.802 -40.100  1.00  1.200          H  
ATOM   8198 3HD1 LEU A 509      -2.242   5.531 -38.608  1.00  1.200          H  
ATOM   8199 1HD2 LEU A 509      -1.372   8.085 -37.207  1.00  1.200          H  
ATOM   8200 2HD2 LEU A 509      -1.395   6.508 -36.492  1.00  1.200          H  
ATOM   8201 3HD2 LEU A 509       0.050   7.457 -36.416  1.00  1.200          H  
ATOM   8202  N   LYS A 510       3.685   3.825 -38.707  1.00  0.670          N  
ATOM   8203  CA  LYS A 510       4.603   2.691 -38.533  1.00  0.680          C  
ATOM   8204  C   LYS A 510       4.538   1.991 -37.157  1.00  0.630          C  
ATOM   8205  O   LYS A 510       4.412   2.651 -36.123  1.00  0.630          O  
ATOM   8206  CB  LYS A 510       6.034   3.197 -38.825  1.00  0.950          C  
ATOM   8207  CG  LYS A 510       7.153   2.124 -38.953  1.00  0.950          C  
ATOM   8208  CD  LYS A 510       8.527   2.770 -39.296  1.00  0.950          C  
ATOM   8209  CE  LYS A 510       9.621   1.718 -39.608  1.00  0.950          C  
ATOM   8210  NZ  LYS A 510      10.034   0.903 -38.401  1.00  0.950          N  
ATOM   8211  H   LYS A 510       4.101   4.752 -38.855  1.00  0.800          H  
ATOM   8212  HA  LYS A 510       4.348   1.946 -39.286  1.00  0.820          H  
ATOM   8213 1HB  LYS A 510       6.016   3.767 -39.754  1.00  1.140          H  
ATOM   8214 2HB  LYS A 510       6.330   3.886 -38.036  1.00  1.140          H  
ATOM   8215 1HG  LYS A 510       7.241   1.579 -38.017  1.00  1.140          H  
ATOM   8216 2HG  LYS A 510       6.881   1.418 -39.738  1.00  1.140          H  
ATOM   8217 1HD  LYS A 510       8.414   3.421 -40.163  1.00  1.140          H  
ATOM   8218 2HD  LYS A 510       8.858   3.375 -38.451  1.00  1.140          H  
ATOM   8219 1HE  LYS A 510       9.239   1.038 -40.373  1.00  1.140          H  
ATOM   8220 2HE  LYS A 510      10.502   2.229 -40.000  1.00  1.140          H  
ATOM   8221 1HZ  LYS A 510      10.744   0.237 -38.679  1.00  1.140          H  
ATOM   8222 2HZ  LYS A 510      10.429   1.501 -37.657  1.00  1.140          H  
ATOM   8223 3HZ  LYS A 510       9.243   0.404 -38.034  1.00  1.140          H  
ATOM   8224  N   ASP A 511       4.638   0.649 -37.158  1.00  0.620          N  
ATOM   8225  CA  ASP A 511       4.728  -0.142 -35.909  1.00  0.600          C  
ATOM   8226  C   ASP A 511       6.012   0.198 -35.156  1.00  0.590          C  
ATOM   8227  O   ASP A 511       7.056   0.393 -35.784  1.00  0.600          O  
ATOM   8228  CB  ASP A 511       4.679  -1.654 -36.185  1.00  0.850          C  
ATOM   8229  CG  ASP A 511       3.267  -2.194 -36.425  1.00  0.850          C  
ATOM   8230  OD1 ASP A 511       2.465  -2.055 -35.528  1.00  0.850          O  
ATOM   8231  OD2 ASP A 511       2.970  -2.686 -37.483  1.00  0.850          O  
ATOM   8232  H   ASP A 511       4.695   0.183 -38.079  1.00  0.740          H  
ATOM   8233  HA  ASP A 511       3.883   0.119 -35.269  1.00  0.720          H  
ATOM   8234 1HB  ASP A 511       5.281  -1.864 -37.068  1.00  1.020          H  
ATOM   8235 2HB  ASP A 511       5.126  -2.189 -35.345  1.00  1.020          H  
ATOM   8236  N   SER A 512       5.985   0.201 -33.816  1.00  0.600          N  
ATOM   8237  CA  SER A 512       7.224   0.552 -33.098  1.00  0.640          C  
ATOM   8238  C   SER A 512       7.487  -0.125 -31.767  1.00  0.590          C  
ATOM   8239  O   SER A 512       6.568  -0.477 -31.022  1.00  0.550          O  
ATOM   8240  CB  SER A 512       7.302   2.025 -32.888  1.00  0.880          C  
ATOM   8241  OG  SER A 512       8.442   2.333 -32.158  1.00  0.880          O  
ATOM   8242  H   SER A 512       5.108   0.018 -33.308  1.00  0.720          H  
ATOM   8243  HA  SER A 512       8.057   0.285 -33.750  1.00  0.770          H  
ATOM   8244 1HB  SER A 512       7.339   2.528 -33.855  1.00  1.060          H  
ATOM   8245 2HB  SER A 512       6.417   2.383 -32.363  1.00  1.060          H  
ATOM   8246  HG  SER A 512       8.598   3.272 -32.349  1.00  1.060          H  
ATOM   8247  N   VAL A 513       8.779  -0.311 -31.476  1.00  0.650          N  
ATOM   8248  CA  VAL A 513       9.205  -0.942 -30.232  1.00  0.660          C  
ATOM   8249  C   VAL A 513      10.212  -0.134 -29.440  1.00  0.700          C  
ATOM   8250  O   VAL A 513      10.910   0.727 -29.978  1.00  0.770          O  
ATOM   8251  CB  VAL A 513       9.866  -2.313 -30.511  1.00  0.920          C  
ATOM   8252  CG1 VAL A 513       8.898  -3.221 -31.194  1.00  0.920          C  
ATOM   8253  CG2 VAL A 513      11.138  -2.136 -31.351  1.00  0.920          C  
ATOM   8254  H   VAL A 513       9.466   0.046 -32.128  1.00  0.780          H  
ATOM   8255  HA  VAL A 513       8.332  -1.092 -29.608  1.00  0.790          H  
ATOM   8256  HB  VAL A 513      10.125  -2.777 -29.554  1.00  1.100          H  
ATOM   8257 1HG1 VAL A 513       9.358  -4.198 -31.353  1.00  1.100          H  
ATOM   8258 2HG1 VAL A 513       8.047  -3.317 -30.560  1.00  1.100          H  
ATOM   8259 3HG1 VAL A 513       8.603  -2.801 -32.150  1.00  1.100          H  
ATOM   8260 1HG2 VAL A 513      11.592  -3.113 -31.519  1.00  1.100          H  
ATOM   8261 2HG2 VAL A 513      10.889  -1.684 -32.306  1.00  1.100          H  
ATOM   8262 3HG2 VAL A 513      11.849  -1.500 -30.826  1.00  1.100          H  
ATOM   8263  N   SER A 514      10.317  -0.499 -28.174  1.00  0.680          N  
ATOM   8264  CA  SER A 514      11.297   0.019 -27.237  1.00  0.720          C  
ATOM   8265  C   SER A 514      12.524  -0.870 -27.278  1.00  0.730          C  
ATOM   8266  O   SER A 514      12.420  -2.050 -27.616  1.00  0.810          O  
ATOM   8267  CB  SER A 514      10.755   0.059 -25.833  1.00  0.990          C  
ATOM   8268  OG  SER A 514      11.764   0.388 -24.908  1.00  0.990          O  
ATOM   8269  H   SER A 514       9.660  -1.215 -27.846  1.00  0.820          H  
ATOM   8270  HA  SER A 514      11.579   1.031 -27.536  1.00  0.860          H  
ATOM   8271 1HB  SER A 514       9.956   0.790 -25.772  1.00  1.190          H  
ATOM   8272 2HB  SER A 514      10.338  -0.910 -25.586  1.00  1.190          H  
ATOM   8273  HG  SER A 514      11.324   0.387 -24.054  1.00  1.190          H  
ATOM   8274  N   ASP A 515      13.685  -0.326 -26.925  1.00  0.750          N  
ATOM   8275  CA  ASP A 515      14.925  -1.109 -26.876  1.00  0.780          C  
ATOM   8276  C   ASP A 515      15.021  -1.926 -25.585  1.00  0.820          C  
ATOM   8277  O   ASP A 515      15.920  -2.750 -25.417  1.00  0.900          O  
ATOM   8278  CB  ASP A 515      16.140  -0.177 -26.949  1.00  1.080          C  
ATOM   8279  CG  ASP A 515      16.312   0.537 -28.292  1.00  1.080          C  
ATOM   8280  OD1 ASP A 515      15.820   0.066 -29.291  1.00  1.080          O  
ATOM   8281  OD2 ASP A 515      16.924   1.572 -28.291  1.00  1.080          O  
ATOM   8282  H   ASP A 515      13.704   0.657 -26.685  1.00  0.900          H  
ATOM   8283  HA  ASP A 515      14.947  -1.793 -27.715  1.00  0.940          H  
ATOM   8284 1HB  ASP A 515      16.064   0.575 -26.162  1.00  1.300          H  
ATOM   8285 2HB  ASP A 515      17.044  -0.756 -26.752  1.00  1.300          H  
ATOM   8286  N   PHE A 516      14.099  -1.651 -24.672  1.00  0.800          N  
ATOM   8287  CA  PHE A 516      14.008  -2.261 -23.360  1.00  0.870          C  
ATOM   8288  C   PHE A 516      13.146  -3.523 -23.387  1.00  0.890          C  
ATOM   8289  O   PHE A 516      11.986  -3.482 -23.823  1.00  1.120          O  
ATOM   8290  CB  PHE A 516      13.402  -1.229 -22.440  1.00  1.190          C  
ATOM   8291  CG  PHE A 516      13.215  -1.529 -21.004  1.00  1.190          C  
ATOM   8292  CD1 PHE A 516      14.233  -1.431 -20.092  1.00  1.190          C  
ATOM   8293  CD2 PHE A 516      11.976  -1.830 -20.567  1.00  1.190          C  
ATOM   8294  CE1 PHE A 516      13.971  -1.590 -18.753  1.00  1.190          C  
ATOM   8295  CE2 PHE A 516      11.702  -2.000 -19.256  1.00  1.190          C  
ATOM   8296  CZ  PHE A 516      12.694  -1.856 -18.337  1.00  1.190          C  
ATOM   8297  H   PHE A 516      13.396  -0.957 -24.918  1.00  0.960          H  
ATOM   8298  HA  PHE A 516      15.014  -2.519 -23.023  1.00  1.040          H  
ATOM   8299 1HB  PHE A 516      13.983  -0.307 -22.513  1.00  1.430          H  
ATOM   8300 2HB  PHE A 516      12.424  -1.003 -22.833  1.00  1.430          H  
ATOM   8301  HD1 PHE A 516      15.239  -1.196 -20.429  1.00  1.430          H  
ATOM   8302  HD2 PHE A 516      11.190  -1.906 -21.297  1.00  1.430          H  
ATOM   8303  HE1 PHE A 516      14.759  -1.501 -18.013  1.00  1.430          H  
ATOM   8304  HE2 PHE A 516      10.692  -2.242 -18.942  1.00  1.430          H  
ATOM   8305  HZ  PHE A 516      12.489  -1.990 -17.271  1.00  1.430          H  
ATOM   8306  N   SER A 517      13.737  -4.627 -22.917  1.00  0.750          N  
ATOM   8307  CA  SER A 517      13.115  -5.947 -22.851  1.00  0.740          C  
ATOM   8308  C   SER A 517      12.838  -6.429 -21.426  1.00  0.800          C  
ATOM   8309  O   SER A 517      12.328  -7.531 -21.201  1.00  1.170          O  
ATOM   8310  CB  SER A 517      14.011  -6.938 -23.551  1.00  1.040          C  
ATOM   8311  OG  SER A 517      15.259  -7.032 -22.915  1.00  1.040          O  
ATOM   8312  H   SER A 517      14.700  -4.562 -22.616  1.00  0.900          H  
ATOM   8313  HA  SER A 517      12.162  -5.907 -23.368  1.00  0.890          H  
ATOM   8314 1HB  SER A 517      13.541  -7.908 -23.563  1.00  1.250          H  
ATOM   8315 2HB  SER A 517      14.146  -6.635 -24.583  1.00  1.250          H  
ATOM   8316  HG  SER A 517      15.751  -7.669 -23.442  1.00  1.250          H  
ATOM   8317  N   GLU A 518      13.220  -5.652 -20.418  1.00  0.640          N  
ATOM   8318  CA  GLU A 518      12.959  -6.119 -19.069  1.00  0.650          C  
ATOM   8319  C   GLU A 518      11.419  -6.284 -18.957  1.00  0.590          C  
ATOM   8320  O   GLU A 518      10.699  -5.330 -19.268  1.00  0.590          O  
ATOM   8321  CB  GLU A 518      13.511  -5.145 -18.050  1.00  0.910          C  
ATOM   8322  CG  GLU A 518      13.454  -5.567 -16.597  1.00  0.910          C  
ATOM   8323  CD  GLU A 518      14.137  -4.550 -15.670  1.00  0.910          C  
ATOM   8324  OE1 GLU A 518      14.857  -3.709 -16.158  1.00  0.910          O  
ATOM   8325  OE2 GLU A 518      13.931  -4.630 -14.473  1.00  0.910          O  
ATOM   8326  H   GLU A 518      13.652  -4.756 -20.598  1.00  0.770          H  
ATOM   8327  HA  GLU A 518      13.503  -7.043 -18.926  1.00  0.780          H  
ATOM   8328 1HB  GLU A 518      14.518  -4.823 -18.311  1.00  1.090          H  
ATOM   8329 2HB  GLU A 518      12.893  -4.332 -18.078  1.00  1.090          H  
ATOM   8330 1HG  GLU A 518      12.410  -5.680 -16.296  1.00  1.090          H  
ATOM   8331 2HG  GLU A 518      13.941  -6.535 -16.489  1.00  1.090          H  
ATOM   8332  N   PRO A 519      10.893  -7.424 -18.463  1.00  0.640          N  
ATOM   8333  CA  PRO A 519       9.475  -7.742 -18.364  1.00  0.650          C  
ATOM   8334  C   PRO A 519       8.694  -6.699 -17.560  1.00  0.590          C  
ATOM   8335  O   PRO A 519       9.296  -6.003 -16.739  1.00  0.580          O  
ATOM   8336  CB  PRO A 519       9.492  -9.097 -17.644  1.00  0.980          C  
ATOM   8337  CG  PRO A 519      10.833  -9.680 -17.943  1.00  0.980          C  
ATOM   8338  CD  PRO A 519      11.771  -8.522 -18.031  1.00  0.980          C  
ATOM   8339  HA  PRO A 519       9.111  -7.826 -19.398  1.00  0.780          H  
ATOM   8340 1HB  PRO A 519       9.293  -8.950 -16.596  1.00  1.170          H  
ATOM   8341 2HB  PRO A 519       8.694  -9.746 -18.025  1.00  1.170          H  
ATOM   8342 1HG  PRO A 519      11.149 -10.382 -17.173  1.00  1.170          H  
ATOM   8343 2HG  PRO A 519      10.770 -10.254 -18.867  1.00  1.170          H  
ATOM   8344 1HD  PRO A 519      12.264  -8.320 -17.069  1.00  1.170          H  
ATOM   8345 2HD  PRO A 519      12.463  -8.793 -18.817  1.00  1.170          H  
ATOM   8346  N   PRO A 520       7.375  -6.557 -17.843  1.00  0.590          N  
ATOM   8347  CA  PRO A 520       6.405  -5.642 -17.243  1.00  0.570          C  
ATOM   8348  C   PRO A 520       6.093  -5.987 -15.805  1.00  0.530          C  
ATOM   8349  O   PRO A 520       6.307  -7.119 -15.360  1.00  0.560          O  
ATOM   8350  CB  PRO A 520       5.164  -5.855 -18.116  1.00  0.850          C  
ATOM   8351  CG  PRO A 520       5.334  -7.235 -18.673  1.00  0.850          C  
ATOM   8352  CD  PRO A 520       6.782  -7.399 -18.899  1.00  0.850          C  
ATOM   8353  HA  PRO A 520       6.753  -4.608 -17.322  1.00  0.680          H  
ATOM   8354 1HB  PRO A 520       4.264  -5.753 -17.489  1.00  1.030          H  
ATOM   8355 2HB  PRO A 520       5.096  -5.083 -18.869  1.00  1.030          H  
ATOM   8356 1HG  PRO A 520       4.938  -7.926 -17.974  1.00  1.030          H  
ATOM   8357 2HG  PRO A 520       4.786  -7.415 -19.565  1.00  1.030          H  
ATOM   8358 1HD  PRO A 520       7.005  -8.455 -18.774  1.00  1.030          H  
ATOM   8359 2HD  PRO A 520       7.049  -7.018 -19.906  1.00  1.030          H  
ATOM   8360  N   GLU A 521       5.572  -5.007 -15.089  1.00  0.500          N  
ATOM   8361  CA  GLU A 521       5.182  -5.274 -13.719  1.00  0.510          C  
ATOM   8362  C   GLU A 521       3.799  -5.890 -13.722  1.00  0.500          C  
ATOM   8363  O   GLU A 521       2.966  -5.570 -14.577  1.00  0.500          O  
ATOM   8364  CB  GLU A 521       5.222  -4.007 -12.859  1.00  0.710          C  
ATOM   8365  CG  GLU A 521       6.618  -3.429 -12.673  1.00  0.710          C  
ATOM   8366  CD  GLU A 521       6.693  -2.258 -11.715  1.00  0.710          C  
ATOM   8367  OE1 GLU A 521       6.178  -1.182 -12.003  1.00  0.710          O  
ATOM   8368  OE2 GLU A 521       7.293  -2.441 -10.681  1.00  0.710          O  
ATOM   8369  H   GLU A 521       5.388  -4.102 -15.530  1.00  0.600          H  
ATOM   8370  HA  GLU A 521       5.875  -5.996 -13.285  1.00  0.610          H  
ATOM   8371 1HB  GLU A 521       4.583  -3.242 -13.300  1.00  0.850          H  
ATOM   8372 2HB  GLU A 521       4.833  -4.235 -11.875  1.00  0.850          H  
ATOM   8373 1HG  GLU A 521       7.282  -4.216 -12.317  1.00  0.850          H  
ATOM   8374 2HG  GLU A 521       6.979  -3.105 -13.643  1.00  0.850          H  
ATOM   8375  N   ILE A 522       3.523  -6.740 -12.742  1.00  0.540          N  
ATOM   8376  CA  ILE A 522       2.198  -7.321 -12.621  1.00  0.590          C  
ATOM   8377  C   ILE A 522       1.473  -6.631 -11.497  1.00  0.620          C  
ATOM   8378  O   ILE A 522       1.956  -6.570 -10.366  1.00  0.730          O  
ATOM   8379  CB  ILE A 522       2.237  -8.828 -12.342  1.00  0.810          C  
ATOM   8380  CG1 ILE A 522       2.984  -9.547 -13.496  1.00  0.810          C  
ATOM   8381  CG2 ILE A 522       0.762  -9.328 -12.232  1.00  0.810          C  
ATOM   8382  CD1 ILE A 522       3.349 -11.007 -13.219  1.00  0.810          C  
ATOM   8383  H   ILE A 522       4.243  -6.978 -12.070  1.00  0.650          H  
ATOM   8384  HA  ILE A 522       1.641  -7.154 -13.542  1.00  0.710          H  
ATOM   8385  HB  ILE A 522       2.765  -9.032 -11.413  1.00  0.970          H  
ATOM   8386 1HG1 ILE A 522       2.353  -9.516 -14.386  1.00  0.970          H  
ATOM   8387 2HG1 ILE A 522       3.903  -9.006 -13.707  1.00  0.970          H  
ATOM   8388 1HG2 ILE A 522       0.738 -10.396 -12.043  1.00  0.970          H  
ATOM   8389 2HG2 ILE A 522       0.243  -8.827 -11.421  1.00  0.970          H  
ATOM   8390 3HG2 ILE A 522       0.236  -9.122 -13.169  1.00  0.970          H  
ATOM   8391 1HD1 ILE A 522       3.865 -11.416 -14.087  1.00  0.970          H  
ATOM   8392 2HD1 ILE A 522       4.004 -11.067 -12.346  1.00  0.970          H  
ATOM   8393 3HD1 ILE A 522       2.445 -11.590 -13.035  1.00  0.970          H  
ATOM   8394  N   ARG A 523       0.351  -6.043 -11.831  1.00  0.710          N  
ATOM   8395  CA  ARG A 523      -0.469  -5.303 -10.901  1.00  0.520          C  
ATOM   8396  C   ARG A 523      -1.730  -6.114 -10.701  1.00  0.500          C  
ATOM   8397  O   ARG A 523      -2.192  -6.775 -11.629  1.00  0.550          O  
ATOM   8398  CB  ARG A 523      -0.762  -3.922 -11.492  1.00  0.800          C  
ATOM   8399  CG  ARG A 523       0.286  -2.797 -11.166  1.00  0.800          C  
ATOM   8400  CD  ARG A 523       1.685  -3.169 -11.607  1.00  0.800          C  
ATOM   8401  NE  ARG A 523       2.460  -3.782 -10.490  1.00  0.800          N  
ATOM   8402  CZ  ARG A 523       3.174  -3.109  -9.556  1.00  0.800          C  
ATOM   8403  NH1 ARG A 523       3.330  -1.801  -9.623  1.00  0.800          N  
ATOM   8404  NH2 ARG A 523       3.740  -3.761  -8.558  1.00  0.800          N  
ATOM   8405  H   ARG A 523       0.050  -6.112 -12.806  1.00  0.850          H  
ATOM   8406  HA  ARG A 523       0.046  -5.200  -9.948  1.00  0.620          H  
ATOM   8407 1HB  ARG A 523      -0.829  -4.009 -12.582  1.00  0.960          H  
ATOM   8408 2HB  ARG A 523      -1.734  -3.578 -11.133  1.00  0.960          H  
ATOM   8409 1HG  ARG A 523       0.007  -1.870 -11.660  1.00  0.960          H  
ATOM   8410 2HG  ARG A 523       0.285  -2.644 -10.116  1.00  0.960          H  
ATOM   8411 1HD  ARG A 523       1.665  -3.862 -12.440  1.00  0.960          H  
ATOM   8412 2HD  ARG A 523       2.203  -2.273 -11.930  1.00  0.960          H  
ATOM   8413  HE  ARG A 523       2.364  -4.798 -10.352  1.00  0.960          H  
ATOM   8414 1HH1 ARG A 523       2.930  -1.272 -10.383  1.00  0.960          H  
ATOM   8415 2HH1 ARG A 523       3.875  -1.320  -8.884  1.00  0.960          H  
ATOM   8416 1HH2 ARG A 523       3.642  -4.767  -8.471  1.00  0.960          H  
ATOM   8417 2HH2 ARG A 523       4.278  -3.245  -7.869  1.00  0.960          H  
ATOM   8418  N   TYR A 524      -2.308  -6.090  -9.507  1.00  0.540          N  
ATOM   8419  CA  TYR A 524      -3.540  -6.850  -9.353  1.00  0.610          C  
ATOM   8420  C   TYR A 524      -4.711  -5.956  -8.966  1.00  0.630          C  
ATOM   8421  O   TYR A 524      -4.682  -5.258  -7.933  1.00  0.710          O  
ATOM   8422  CB  TYR A 524      -3.347  -7.962  -8.329  1.00  0.830          C  
ATOM   8423  CG  TYR A 524      -2.258  -8.992  -8.699  1.00  0.830          C  
ATOM   8424  CD1 TYR A 524      -0.948  -8.789  -8.281  1.00  0.830          C  
ATOM   8425  CD2 TYR A 524      -2.569 -10.128  -9.429  1.00  0.830          C  
ATOM   8426  CE1 TYR A 524       0.026  -9.714  -8.572  1.00  0.830          C  
ATOM   8427  CE2 TYR A 524      -1.586 -11.074  -9.710  1.00  0.830          C  
ATOM   8428  CZ  TYR A 524      -0.292 -10.867  -9.279  1.00  0.830          C  
ATOM   8429  OH  TYR A 524       0.708 -11.798  -9.520  1.00  0.830          O  
ATOM   8430  H   TYR A 524      -1.909  -5.576  -8.736  1.00  0.650          H  
ATOM   8431  HA  TYR A 524      -3.794  -7.312 -10.303  1.00  0.730          H  
ATOM   8432 1HB  TYR A 524      -3.095  -7.528  -7.362  1.00  0.990          H  
ATOM   8433 2HB  TYR A 524      -4.291  -8.498  -8.207  1.00  0.990          H  
ATOM   8434  HD1 TYR A 524      -0.690  -7.897  -7.712  1.00  0.990          H  
ATOM   8435  HD2 TYR A 524      -3.582 -10.283  -9.772  1.00  0.990          H  
ATOM   8436  HE1 TYR A 524       1.046  -9.547  -8.233  1.00  0.990          H  
ATOM   8437  HE2 TYR A 524      -1.833 -11.979 -10.274  1.00  0.990          H  
ATOM   8438  HH  TYR A 524       0.330 -12.671  -9.819  1.00  0.990          H  
ATOM   8439  N   ARG A 525      -5.742  -6.003  -9.801  1.00  0.590          N  
ATOM   8440  CA  ARG A 525      -6.957  -5.227  -9.599  1.00  0.610          C  
ATOM   8441  C   ARG A 525      -7.948  -6.069  -8.838  1.00  0.590          C  
ATOM   8442  O   ARG A 525      -8.189  -7.216  -9.205  1.00  0.600          O  
ATOM   8443  CB  ARG A 525      -7.565  -4.809 -10.924  1.00  0.850          C  
ATOM   8444  CG  ARG A 525      -8.778  -3.905 -10.843  1.00  0.850          C  
ATOM   8445  CD  ARG A 525      -9.233  -3.498 -12.193  1.00  0.850          C  
ATOM   8446  NE  ARG A 525      -9.877  -4.609 -12.912  1.00  0.850          N  
ATOM   8447  CZ  ARG A 525     -10.198  -4.610 -14.228  1.00  0.850          C  
ATOM   8448  NH1 ARG A 525      -9.901  -3.573 -14.985  1.00  0.850          N  
ATOM   8449  NH2 ARG A 525     -10.825  -5.649 -14.752  1.00  0.850          N  
ATOM   8450  H   ARG A 525      -5.653  -6.614 -10.621  1.00  0.710          H  
ATOM   8451  HA  ARG A 525      -6.720  -4.338  -9.016  1.00  0.730          H  
ATOM   8452 1HB  ARG A 525      -6.812  -4.289 -11.509  1.00  1.020          H  
ATOM   8453 2HB  ARG A 525      -7.850  -5.668 -11.463  1.00  1.020          H  
ATOM   8454 1HG  ARG A 525      -9.598  -4.437 -10.361  1.00  1.020          H  
ATOM   8455 2HG  ARG A 525      -8.542  -3.014 -10.269  1.00  1.020          H  
ATOM   8456 1HD  ARG A 525      -9.950  -2.683 -12.099  1.00  1.020          H  
ATOM   8457 2HD  ARG A 525      -8.367  -3.161 -12.767  1.00  1.020          H  
ATOM   8458  HE  ARG A 525     -10.141  -5.422 -12.366  1.00  1.020          H  
ATOM   8459 1HH1 ARG A 525      -9.428  -2.776 -14.587  1.00  1.020          H  
ATOM   8460 2HH1 ARG A 525     -10.164  -3.566 -15.960  1.00  1.020          H  
ATOM   8461 1HH2 ARG A 525     -11.071  -6.448 -14.168  1.00  1.020          H  
ATOM   8462 2HH2 ARG A 525     -11.074  -5.651 -15.727  1.00  1.020          H  
ATOM   8463  N   ILE A 526      -8.494  -5.536  -7.752  1.00  0.600          N  
ATOM   8464  CA  ILE A 526      -9.462  -6.302  -6.978  1.00  0.610          C  
ATOM   8465  C   ILE A 526     -10.748  -5.519  -6.768  1.00  0.630          C  
ATOM   8466  O   ILE A 526     -10.713  -4.393  -6.267  1.00  0.730          O  
ATOM   8467  CB  ILE A 526      -8.869  -6.735  -5.627  1.00  0.850          C  
ATOM   8468  CG1 ILE A 526      -7.591  -7.603  -5.875  1.00  0.850          C  
ATOM   8469  CG2 ILE A 526      -9.916  -7.520  -4.860  1.00  0.850          C  
ATOM   8470  CD1 ILE A 526      -6.795  -7.942  -4.643  1.00  0.850          C  
ATOM   8471  H   ILE A 526      -8.243  -4.592  -7.477  1.00  0.720          H  
ATOM   8472  HA  ILE A 526      -9.712  -7.200  -7.531  1.00  0.730          H  
ATOM   8473  HB  ILE A 526      -8.575  -5.859  -5.054  1.00  1.020          H  
ATOM   8474 1HG1 ILE A 526      -7.890  -8.519  -6.369  1.00  1.020          H  
ATOM   8475 2HG1 ILE A 526      -6.920  -7.062  -6.531  1.00  1.020          H  
ATOM   8476 1HG2 ILE A 526      -9.525  -7.832  -3.907  1.00  1.020          H  
ATOM   8477 2HG2 ILE A 526     -10.795  -6.900  -4.685  1.00  1.020          H  
ATOM   8478 3HG2 ILE A 526     -10.207  -8.401  -5.442  1.00  1.020          H  
ATOM   8479 1HD1 ILE A 526      -5.924  -8.531  -4.935  1.00  1.020          H  
ATOM   8480 2HD1 ILE A 526      -6.464  -7.022  -4.161  1.00  1.020          H  
ATOM   8481 3HD1 ILE A 526      -7.390  -8.519  -3.946  1.00  1.020          H  
ATOM   8482  N   ALA A 527     -11.881  -6.108  -7.154  1.00  0.590          N  
ATOM   8483  CA  ALA A 527     -13.160  -5.427  -6.981  1.00  0.600          C  
ATOM   8484  C   ALA A 527     -13.794  -5.743  -5.634  1.00  0.560          C  
ATOM   8485  O   ALA A 527     -13.709  -6.873  -5.146  1.00  0.670          O  
ATOM   8486  CB  ALA A 527     -14.133  -5.792  -8.082  1.00  0.840          C  
ATOM   8487  H   ALA A 527     -11.827  -7.050  -7.565  1.00  0.710          H  
ATOM   8488  HA  ALA A 527     -12.971  -4.354  -7.023  1.00  0.720          H  
ATOM   8489 1HB  ALA A 527     -15.061  -5.236  -7.941  1.00  1.000          H  
ATOM   8490 2HB  ALA A 527     -13.703  -5.542  -9.048  1.00  1.000          H  
ATOM   8491 3HB  ALA A 527     -14.344  -6.834  -8.038  1.00  1.000          H  
ATOM   8492  N   LYS A 528     -14.495  -4.755  -5.091  1.00  0.510          N  
ATOM   8493  CA  LYS A 528     -15.247  -4.890  -3.853  1.00  0.540          C  
ATOM   8494  C   LYS A 528     -16.732  -4.715  -4.115  1.00  0.480          C  
ATOM   8495  O   LYS A 528     -17.126  -4.085  -5.100  1.00  0.500          O  
ATOM   8496  CB  LYS A 528     -14.761  -3.868  -2.828  1.00  0.740          C  
ATOM   8497  CG  LYS A 528     -13.313  -4.071  -2.396  1.00  0.740          C  
ATOM   8498  CD  LYS A 528     -12.865  -3.003  -1.409  1.00  0.740          C  
ATOM   8499  CE  LYS A 528     -11.406  -3.202  -1.008  1.00  0.740          C  
ATOM   8500  NZ  LYS A 528     -10.906  -2.100  -0.121  1.00  0.740          N  
ATOM   8501  H   LYS A 528     -14.507  -3.863  -5.564  1.00  0.610          H  
ATOM   8502  HA  LYS A 528     -15.112  -5.886  -3.459  1.00  0.650          H  
ATOM   8503 1HB  LYS A 528     -14.866  -2.860  -3.233  1.00  0.890          H  
ATOM   8504 2HB  LYS A 528     -15.390  -3.928  -1.934  1.00  0.890          H  
ATOM   8505 1HG  LYS A 528     -13.220  -5.042  -1.923  1.00  0.890          H  
ATOM   8506 2HG  LYS A 528     -12.662  -4.053  -3.272  1.00  0.890          H  
ATOM   8507 1HD  LYS A 528     -12.982  -2.015  -1.855  1.00  0.890          H  
ATOM   8508 2HD  LYS A 528     -13.488  -3.055  -0.511  1.00  0.890          H  
ATOM   8509 1HE  LYS A 528     -11.313  -4.150  -0.479  1.00  0.890          H  
ATOM   8510 2HE  LYS A 528     -10.790  -3.238  -1.908  1.00  0.890          H  
ATOM   8511 1HZ  LYS A 528      -9.940  -2.273   0.120  1.00  0.890          H  
ATOM   8512 2HZ  LYS A 528     -10.973  -1.215  -0.604  1.00  0.890          H  
ATOM   8513 3HZ  LYS A 528     -11.459  -2.059   0.722  1.00  0.890          H  
ATOM   8514  N   ASN A 529     -17.547  -5.277  -3.232  1.00  0.480          N  
ATOM   8515  CA  ASN A 529     -18.996  -5.162  -3.292  1.00  0.490          C  
ATOM   8516  C   ASN A 529     -19.478  -4.271  -2.148  1.00  0.450          C  
ATOM   8517  O   ASN A 529     -19.518  -4.763  -1.009  1.00  0.460          O  
ATOM   8518  CB  ASN A 529     -19.660  -6.517  -3.216  1.00  0.680          C  
ATOM   8519  CG  ASN A 529     -21.195  -6.466  -3.398  1.00  0.680          C  
ATOM   8520  OD1 ASN A 529     -21.931  -5.537  -2.965  1.00  0.680          O  
ATOM   8521  ND2 ASN A 529     -21.691  -7.489  -4.065  1.00  0.680          N  
ATOM   8522  H   ASN A 529     -17.118  -5.794  -2.462  1.00  0.580          H  
ATOM   8523  HA  ASN A 529     -19.268  -4.754  -4.256  1.00  0.590          H  
ATOM   8524 1HB  ASN A 529     -19.236  -7.157  -3.988  1.00  0.820          H  
ATOM   8525 2HB  ASN A 529     -19.432  -6.981  -2.254  1.00  0.820          H  
ATOM   8526 1HD2 ASN A 529     -22.672  -7.553  -4.241  1.00  0.820          H  
ATOM   8527 2HD2 ASN A 529     -21.059  -8.218  -4.425  1.00  0.820          H  
ATOM   8528  N   PRO A 530     -19.915  -3.016  -2.415  1.00  0.480          N  
ATOM   8529  CA  PRO A 530     -20.350  -2.001  -1.462  1.00  0.510          C  
ATOM   8530  C   PRO A 530     -21.342  -2.550  -0.450  1.00  0.510          C  
ATOM   8531  O   PRO A 530     -21.422  -2.058   0.661  1.00  0.560          O  
ATOM   8532  CB  PRO A 530     -21.001  -0.959  -2.371  1.00  0.770          C  
ATOM   8533  CG  PRO A 530     -20.268  -1.078  -3.666  1.00  0.770          C  
ATOM   8534  CD  PRO A 530     -19.992  -2.546  -3.825  1.00  0.770          C  
ATOM   8535  HA  PRO A 530     -19.474  -1.576  -0.952  1.00  0.610          H  
ATOM   8536 1HB  PRO A 530     -22.073  -1.175  -2.470  1.00  0.920          H  
ATOM   8537 2HB  PRO A 530     -20.904   0.041  -1.927  1.00  0.920          H  
ATOM   8538 1HG  PRO A 530     -20.886  -0.676  -4.488  1.00  0.920          H  
ATOM   8539 2HG  PRO A 530     -19.347  -0.475  -3.638  1.00  0.920          H  
ATOM   8540 1HD  PRO A 530     -20.818  -3.046  -4.369  1.00  0.920          H  
ATOM   8541 2HD  PRO A 530     -19.019  -2.633  -4.338  1.00  0.920          H  
ATOM   8542  N   GLY A 531     -22.132  -3.555  -0.827  1.00  0.520          N  
ATOM   8543  CA  GLY A 531     -23.093  -4.137   0.095  1.00  0.580          C  
ATOM   8544  C   GLY A 531     -22.448  -4.364   1.467  1.00  0.570          C  
ATOM   8545  O   GLY A 531     -22.979  -3.935   2.504  1.00  0.710          O  
ATOM   8546  H   GLY A 531     -22.070  -3.982  -1.751  1.00  0.620          H  
ATOM   8547 1HA  GLY A 531     -23.957  -3.482   0.190  1.00  0.700          H  
ATOM   8548 2HA  GLY A 531     -23.446  -5.085  -0.310  1.00  0.700          H  
ATOM   8549  N   THR A 532     -21.298  -5.059   1.457  1.00  0.500          N  
ATOM   8550  CA  THR A 532     -20.541  -5.414   2.647  1.00  0.480          C  
ATOM   8551  C   THR A 532     -19.245  -4.612   2.724  1.00  0.440          C  
ATOM   8552  O   THR A 532     -18.609  -4.532   3.786  1.00  0.430          O  
ATOM   8553  CB  THR A 532     -20.148  -6.888   2.605  1.00  0.680          C  
ATOM   8554  OG1 THR A 532     -19.321  -7.101   1.444  1.00  0.680          O  
ATOM   8555  CG2 THR A 532     -21.370  -7.768   2.535  1.00  0.680          C  
ATOM   8556  H   THR A 532     -20.882  -5.327   0.564  1.00  0.600          H  
ATOM   8557  HA  THR A 532     -21.144  -5.215   3.527  1.00  0.580          H  
ATOM   8558  HB  THR A 532     -19.585  -7.119   3.481  1.00  0.820          H  
ATOM   8559  HG1 THR A 532     -18.781  -7.920   1.544  1.00  0.820          H  
ATOM   8560 1HG2 THR A 532     -21.057  -8.810   2.510  1.00  0.820          H  
ATOM   8561 2HG2 THR A 532     -21.990  -7.597   3.409  1.00  0.820          H  
ATOM   8562 3HG2 THR A 532     -21.934  -7.535   1.638  1.00  0.820          H  
ATOM   8563  N   ALA A 533     -18.876  -4.008   1.582  1.00  0.430          N  
ATOM   8564  CA  ALA A 533     -17.643  -3.270   1.341  1.00  0.410          C  
ATOM   8565  C   ALA A 533     -16.431  -4.178   1.492  1.00  0.400          C  
ATOM   8566  O   ALA A 533     -15.367  -3.758   1.959  1.00  0.420          O  
ATOM   8567  CB  ALA A 533     -17.547  -2.077   2.272  1.00  0.580          C  
ATOM   8568  H   ALA A 533     -19.460  -4.147   0.762  1.00  0.520          H  
ATOM   8569  HA  ALA A 533     -17.661  -2.914   0.312  1.00  0.490          H  
ATOM   8570 1HB  ALA A 533     -16.639  -1.523   2.059  1.00  0.700          H  
ATOM   8571 2HB  ALA A 533     -18.405  -1.440   2.104  1.00  0.700          H  
ATOM   8572 3HB  ALA A 533     -17.535  -2.397   3.301  1.00  0.700          H  
ATOM   8573  N   THR A 534     -16.581  -5.414   1.024  1.00  0.420          N  
ATOM   8574  CA  THR A 534     -15.530  -6.410   1.064  1.00  0.430          C  
ATOM   8575  C   THR A 534     -15.261  -6.886  -0.338  1.00  0.440          C  
ATOM   8576  O   THR A 534     -16.025  -6.597  -1.260  1.00  0.440          O  
ATOM   8577  CB  THR A 534     -15.921  -7.626   1.937  1.00  0.600          C  
ATOM   8578  OG1 THR A 534     -17.027  -8.346   1.319  1.00  0.600          O  
ATOM   8579  CG2 THR A 534     -16.341  -7.144   3.325  1.00  0.600          C  
ATOM   8580  H   THR A 534     -17.475  -5.683   0.616  1.00  0.500          H  
ATOM   8581  HA  THR A 534     -14.621  -5.961   1.457  1.00  0.520          H  
ATOM   8582  HB  THR A 534     -15.071  -8.297   2.038  1.00  0.720          H  
ATOM   8583  HG1 THR A 534     -16.708  -8.853   0.548  1.00  0.720          H  
ATOM   8584 1HG2 THR A 534     -16.603  -7.986   3.926  1.00  0.720          H  
ATOM   8585 2HG2 THR A 534     -15.526  -6.620   3.790  1.00  0.720          H  
ATOM   8586 3HG2 THR A 534     -17.180  -6.491   3.247  1.00  0.720          H  
ATOM   8587  N   VAL A 535     -14.184  -7.632  -0.508  1.00  0.490          N  
ATOM   8588  CA  VAL A 535     -13.831  -8.147  -1.820  1.00  0.520          C  
ATOM   8589  C   VAL A 535     -14.865  -9.101  -2.372  1.00  0.520          C  
ATOM   8590  O   VAL A 535     -15.370  -9.970  -1.661  1.00  0.540          O  
ATOM   8591  CB  VAL A 535     -12.442  -8.797  -1.787  1.00  0.720          C  
ATOM   8592  CG1 VAL A 535     -12.142  -9.511  -3.120  1.00  0.720          C  
ATOM   8593  CG2 VAL A 535     -11.423  -7.682  -1.550  1.00  0.720          C  
ATOM   8594  H   VAL A 535     -13.605  -7.848   0.291  1.00  0.590          H  
ATOM   8595  HA  VAL A 535     -13.755  -7.311  -2.505  1.00  0.620          H  
ATOM   8596  HB  VAL A 535     -12.388  -9.534  -0.987  1.00  0.860          H  
ATOM   8597 1HG1 VAL A 535     -11.144  -9.937  -3.087  1.00  0.860          H  
ATOM   8598 2HG1 VAL A 535     -12.856 -10.314  -3.292  1.00  0.860          H  
ATOM   8599 3HG1 VAL A 535     -12.208  -8.800  -3.938  1.00  0.860          H  
ATOM   8600 1HG2 VAL A 535     -10.420  -8.104  -1.522  1.00  0.860          H  
ATOM   8601 2HG2 VAL A 535     -11.491  -6.955  -2.359  1.00  0.860          H  
ATOM   8602 3HG2 VAL A 535     -11.632  -7.187  -0.610  1.00  0.860          H  
ATOM   8603  N   GLU A 536     -15.212  -8.890  -3.636  1.00  0.540          N  
ATOM   8604  CA  GLU A 536     -16.154  -9.760  -4.317  1.00  0.580          C  
ATOM   8605  C   GLU A 536     -15.401 -11.044  -4.627  1.00  0.650          C  
ATOM   8606  O   GLU A 536     -14.377 -11.009  -5.316  1.00  0.760          O  
ATOM   8607  CB  GLU A 536     -16.679  -9.109  -5.599  1.00  0.800          C  
ATOM   8608  CG  GLU A 536     -17.680  -9.972  -6.392  1.00  0.800          C  
ATOM   8609  CD  GLU A 536     -18.998 -10.137  -5.688  1.00  0.800          C  
ATOM   8610  OE1 GLU A 536     -19.593  -9.130  -5.405  1.00  0.800          O  
ATOM   8611  OE2 GLU A 536     -19.406 -11.243  -5.431  1.00  0.800          O  
ATOM   8612  H   GLU A 536     -14.754  -8.126  -4.143  1.00  0.650          H  
ATOM   8613  HA  GLU A 536     -16.991  -9.986  -3.654  1.00  0.700          H  
ATOM   8614 1HB  GLU A 536     -17.175  -8.170  -5.344  1.00  0.960          H  
ATOM   8615 2HB  GLU A 536     -15.846  -8.858  -6.239  1.00  0.960          H  
ATOM   8616 1HG  GLU A 536     -17.854  -9.502  -7.357  1.00  0.960          H  
ATOM   8617 2HG  GLU A 536     -17.238 -10.956  -6.577  1.00  0.960          H  
ATOM   8618  N   ASP A 537     -15.869 -12.175  -4.119  1.00  0.650          N  
ATOM   8619  CA  ASP A 537     -15.107 -13.401  -4.300  1.00  0.760          C  
ATOM   8620  C   ASP A 537     -14.779 -13.693  -5.756  1.00  0.910          C  
ATOM   8621  O   ASP A 537     -15.661 -13.790  -6.608  1.00  1.000          O  
ATOM   8622  CB  ASP A 537     -15.871 -14.596  -3.728  1.00  1.020          C  
ATOM   8623  CG  ASP A 537     -15.933 -14.619  -2.200  1.00  1.020          C  
ATOM   8624  OD1 ASP A 537     -15.215 -13.883  -1.570  1.00  1.020          O  
ATOM   8625  OD2 ASP A 537     -16.713 -15.377  -1.682  1.00  1.020          O  
ATOM   8626  H   ASP A 537     -16.719 -12.170  -3.569  1.00  0.780          H  
ATOM   8627  HA  ASP A 537     -14.170 -13.298  -3.752  1.00  0.910          H  
ATOM   8628 1HB  ASP A 537     -16.891 -14.587  -4.115  1.00  1.220          H  
ATOM   8629 2HB  ASP A 537     -15.404 -15.520  -4.071  1.00  1.220          H  
ATOM   8630  N   GLY A 538     -13.484 -13.876  -6.019  1.00  1.010          N  
ATOM   8631  CA  GLY A 538     -12.961 -14.199  -7.344  1.00  1.220          C  
ATOM   8632  C   GLY A 538     -12.653 -12.992  -8.238  1.00  1.170          C  
ATOM   8633  O   GLY A 538     -11.963 -13.132  -9.252  1.00  1.370          O  
ATOM   8634  H   GLY A 538     -12.831 -13.770  -5.256  1.00  1.210          H  
ATOM   8635 1HA  GLY A 538     -12.056 -14.795  -7.229  1.00  1.460          H  
ATOM   8636 2HA  GLY A 538     -13.682 -14.835  -7.855  1.00  1.460          H  
ATOM   8637  N   SER A 539     -13.041 -11.780  -7.834  1.00  0.940          N  
ATOM   8638  CA  SER A 539     -12.842 -10.608  -8.696  1.00  0.940          C  
ATOM   8639  C   SER A 539     -11.446 -10.004  -8.658  1.00  0.800          C  
ATOM   8640  O   SER A 539     -11.253  -8.828  -8.327  1.00  0.810          O  
ATOM   8641  CB  SER A 539     -13.851  -9.540  -8.369  1.00  1.320          C  
ATOM   8642  OG  SER A 539     -15.168  -9.955  -8.654  1.00  1.320          O  
ATOM   8643  H   SER A 539     -13.550 -11.667  -6.952  1.00  1.130          H  
ATOM   8644  HA  SER A 539     -13.040 -10.919  -9.707  1.00  1.130          H  
ATOM   8645 1HB  SER A 539     -13.761  -9.265  -7.315  1.00  1.580          H  
ATOM   8646 2HB  SER A 539     -13.617  -8.671  -8.964  1.00  1.580          H  
ATOM   8647  HG  SER A 539     -15.750  -9.302  -8.258  1.00  1.580          H  
ATOM   8648  N   LEU A 540     -10.467 -10.813  -9.049  1.00  0.820          N  
ATOM   8649  CA  LEU A 540      -9.062 -10.426  -9.076  1.00  0.740          C  
ATOM   8650  C   LEU A 540      -8.519 -10.517 -10.497  1.00  0.670          C  
ATOM   8651  O   LEU A 540      -8.626 -11.556 -11.159  1.00  0.730          O  
ATOM   8652  CB  LEU A 540      -8.271 -11.308  -8.094  1.00  1.070          C  
ATOM   8653  CG  LEU A 540      -6.756 -10.988  -7.873  1.00  1.070          C  
ATOM   8654  CD1 LEU A 540      -6.382 -11.371  -6.447  1.00  1.070          C  
ATOM   8655  CD2 LEU A 540      -5.890 -11.802  -8.843  1.00  1.070          C  
ATOM   8656  H   LEU A 540     -10.745 -11.758  -9.318  1.00  0.980          H  
ATOM   8657  HA  LEU A 540      -8.983  -9.398  -8.745  1.00  0.890          H  
ATOM   8658 1HB  LEU A 540      -8.756 -11.233  -7.125  1.00  1.280          H  
ATOM   8659 2HB  LEU A 540      -8.349 -12.341  -8.430  1.00  1.280          H  
ATOM   8660  HG  LEU A 540      -6.572  -9.917  -8.010  1.00  1.280          H  
ATOM   8661 1HD1 LEU A 540      -5.326 -11.151  -6.276  1.00  1.280          H  
ATOM   8662 2HD1 LEU A 540      -6.986 -10.802  -5.743  1.00  1.280          H  
ATOM   8663 3HD1 LEU A 540      -6.559 -12.435  -6.298  1.00  1.280          H  
ATOM   8664 1HD2 LEU A 540      -4.859 -11.594  -8.641  1.00  1.280          H  
ATOM   8665 2HD2 LEU A 540      -6.075 -12.863  -8.688  1.00  1.280          H  
ATOM   8666 3HD2 LEU A 540      -6.107 -11.555  -9.873  1.00  1.280          H  
ATOM   8667  N   PHE A 541      -7.909  -9.427 -10.962  1.00  0.590          N  
ATOM   8668  CA  PHE A 541      -7.412  -9.381 -12.328  1.00  0.560          C  
ATOM   8669  C   PHE A 541      -5.919  -9.074 -12.413  1.00  0.560          C  
ATOM   8670  O   PHE A 541      -5.432  -8.043 -11.938  1.00  0.580          O  
ATOM   8671  CB  PHE A 541      -8.185  -8.323 -13.096  1.00  0.800          C  
ATOM   8672  CG  PHE A 541      -9.677  -8.553 -13.076  1.00  0.800          C  
ATOM   8673  CD1 PHE A 541     -10.444  -8.031 -12.014  1.00  0.800          C  
ATOM   8674  CD2 PHE A 541     -10.328  -9.265 -14.074  1.00  0.800          C  
ATOM   8675  CE1 PHE A 541     -11.800  -8.215 -11.963  1.00  0.800          C  
ATOM   8676  CE2 PHE A 541     -11.702  -9.440 -14.015  1.00  0.800          C  
ATOM   8677  CZ  PHE A 541     -12.430  -8.913 -12.964  1.00  0.800          C  
ATOM   8678  H   PHE A 541      -7.861  -8.608 -10.353  1.00  0.710          H  
ATOM   8679  HA  PHE A 541      -7.585 -10.352 -12.793  1.00  0.670          H  
ATOM   8680 1HB  PHE A 541      -7.980  -7.364 -12.706  1.00  0.960          H  
ATOM   8681 2HB  PHE A 541      -7.850  -8.327 -14.125  1.00  0.960          H  
ATOM   8682  HD1 PHE A 541      -9.945  -7.478 -11.213  1.00  0.960          H  
ATOM   8683  HD2 PHE A 541      -9.752  -9.690 -14.912  1.00  0.960          H  
ATOM   8684  HE1 PHE A 541     -12.376  -7.808 -11.130  1.00  0.960          H  
ATOM   8685  HE2 PHE A 541     -12.222  -9.997 -14.799  1.00  0.960          H  
ATOM   8686  HZ  PHE A 541     -13.513  -9.064 -12.928  1.00  0.960          H  
ATOM   8687  N   ASP A 542      -5.194  -9.989 -13.044  1.00  0.550          N  
ATOM   8688  CA  ASP A 542      -3.738  -9.921 -13.240  1.00  0.560          C  
ATOM   8689  C   ASP A 542      -3.386  -9.055 -14.466  1.00  0.560          C  
ATOM   8690  O   ASP A 542      -3.688  -9.437 -15.606  1.00  0.620          O  
ATOM   8691  CB  ASP A 542      -3.229 -11.372 -13.364  1.00  0.780          C  
ATOM   8692  CG  ASP A 542      -1.726 -11.593 -13.533  1.00  0.780          C  
ATOM   8693  OD1 ASP A 542      -1.112 -10.923 -14.316  1.00  0.780          O  
ATOM   8694  OD2 ASP A 542      -1.222 -12.451 -12.852  1.00  0.780          O  
ATOM   8695  H   ASP A 542      -5.692 -10.800 -13.391  1.00  0.660          H  
ATOM   8696  HA  ASP A 542      -3.283  -9.458 -12.359  1.00  0.670          H  
ATOM   8697 1HB  ASP A 542      -3.542 -11.921 -12.477  1.00  0.940          H  
ATOM   8698 2HB  ASP A 542      -3.726 -11.841 -14.212  1.00  0.940          H  
ATOM   8699  N   ILE A 543      -2.833  -7.855 -14.222  1.00  0.530          N  
ATOM   8700  CA  ILE A 543      -2.567  -6.896 -15.298  1.00  0.560          C  
ATOM   8701  C   ILE A 543      -1.090  -6.561 -15.517  1.00  0.550          C  
ATOM   8702  O   ILE A 543      -0.398  -6.129 -14.591  1.00  0.510          O  
ATOM   8703  CB  ILE A 543      -3.327  -5.563 -15.016  1.00  0.770          C  
ATOM   8704  CG1 ILE A 543      -4.863  -5.848 -14.933  1.00  0.770          C  
ATOM   8705  CG2 ILE A 543      -2.996  -4.494 -16.123  1.00  0.770          C  
ATOM   8706  CD1 ILE A 543      -5.741  -4.705 -14.458  1.00  0.770          C  
ATOM   8707  H   ILE A 543      -2.611  -7.593 -13.255  1.00  0.640          H  
ATOM   8708  HA  ILE A 543      -2.925  -7.329 -16.221  1.00  0.670          H  
ATOM   8709  HB  ILE A 543      -3.020  -5.180 -14.037  1.00  0.930          H  
ATOM   8710 1HG1 ILE A 543      -5.194  -6.125 -15.884  1.00  0.930          H  
ATOM   8711 2HG1 ILE A 543      -5.024  -6.678 -14.248  1.00  0.930          H  
ATOM   8712 1HG2 ILE A 543      -3.514  -3.570 -15.910  1.00  0.930          H  
ATOM   8713 2HG2 ILE A 543      -1.926  -4.286 -16.145  1.00  0.930          H  
ATOM   8714 3HG2 ILE A 543      -3.304  -4.860 -17.101  1.00  0.930          H  
ATOM   8715 1HD1 ILE A 543      -6.781  -5.036 -14.442  1.00  0.930          H  
ATOM   8716 2HD1 ILE A 543      -5.439  -4.406 -13.452  1.00  0.930          H  
ATOM   8717 3HD1 ILE A 543      -5.652  -3.857 -15.125  1.00  0.930          H  
ATOM   8718  N   GLU A 544      -0.613  -6.728 -16.757  1.00  0.590          N  
ATOM   8719  CA  GLU A 544       0.767  -6.364 -17.086  1.00  0.570          C  
ATOM   8720  C   GLU A 544       0.852  -4.922 -17.560  1.00  0.540          C  
ATOM   8721  O   GLU A 544       0.079  -4.503 -18.420  1.00  0.580          O  
ATOM   8722  CB  GLU A 544       1.351  -7.254 -18.175  1.00  0.810          C  
ATOM   8723  CG  GLU A 544       1.546  -8.686 -17.787  1.00  0.810          C  
ATOM   8724  CD  GLU A 544       2.220  -9.499 -18.864  1.00  0.810          C  
ATOM   8725  OE1 GLU A 544       1.780  -9.489 -20.011  1.00  0.810          O  
ATOM   8726  OE2 GLU A 544       3.225 -10.105 -18.552  1.00  0.810          O  
ATOM   8727  H   GLU A 544      -1.230  -7.125 -17.476  1.00  0.710          H  
ATOM   8728  HA  GLU A 544       1.376  -6.466 -16.191  1.00  0.680          H  
ATOM   8729 1HB  GLU A 544       0.695  -7.230 -19.044  1.00  0.970          H  
ATOM   8730 2HB  GLU A 544       2.309  -6.857 -18.484  1.00  0.970          H  
ATOM   8731 1HG  GLU A 544       2.151  -8.722 -16.880  1.00  0.970          H  
ATOM   8732 2HG  GLU A 544       0.570  -9.123 -17.557  1.00  0.970          H  
ATOM   8733  N   VAL A 545       1.807  -4.170 -17.016  1.00  0.510          N  
ATOM   8734  CA  VAL A 545       1.991  -2.777 -17.433  1.00  0.520          C  
ATOM   8735  C   VAL A 545       3.459  -2.398 -17.708  1.00  0.520          C  
ATOM   8736  O   VAL A 545       4.377  -2.778 -16.963  1.00  0.550          O  
ATOM   8737  CB  VAL A 545       1.347  -1.852 -16.377  1.00  0.720          C  
ATOM   8738  CG1 VAL A 545       2.010  -2.046 -15.018  1.00  0.720          C  
ATOM   8739  CG2 VAL A 545       1.426  -0.403 -16.824  1.00  0.720          C  
ATOM   8740  H   VAL A 545       2.381  -4.588 -16.274  1.00  0.610          H  
ATOM   8741  HA  VAL A 545       1.440  -2.631 -18.366  1.00  0.620          H  
ATOM   8742  HB  VAL A 545       0.300  -2.138 -16.269  1.00  0.870          H  
ATOM   8743 1HG1 VAL A 545       1.518  -1.412 -14.284  1.00  0.870          H  
ATOM   8744 2HG1 VAL A 545       1.918  -3.087 -14.718  1.00  0.870          H  
ATOM   8745 3HG1 VAL A 545       3.065  -1.777 -15.068  1.00  0.870          H  
ATOM   8746 1HG2 VAL A 545       0.951   0.211 -16.088  1.00  0.870          H  
ATOM   8747 2HG2 VAL A 545       2.457  -0.094 -16.927  1.00  0.870          H  
ATOM   8748 3HG2 VAL A 545       0.920  -0.283 -17.775  1.00  0.870          H  
ATOM   8749  N   GLY A 546       3.688  -1.637 -18.782  1.00  0.520          N  
ATOM   8750  CA  GLY A 546       5.039  -1.199 -19.098  1.00  0.530          C  
ATOM   8751  C   GLY A 546       5.412  -0.003 -18.213  1.00  0.560          C  
ATOM   8752  O   GLY A 546       4.556   0.844 -17.941  1.00  0.670          O  
ATOM   8753  H   GLY A 546       2.896  -1.329 -19.357  1.00  0.620          H  
ATOM   8754 1HA  GLY A 546       5.711  -2.035 -18.944  1.00  0.640          H  
ATOM   8755 2HA  GLY A 546       5.092  -0.933 -20.143  1.00  0.640          H  
ATOM   8756  N   PRO A 547       6.694   0.151 -17.821  1.00  0.560          N  
ATOM   8757  CA  PRO A 547       7.211   1.227 -16.979  1.00  0.600          C  
ATOM   8758  C   PRO A 547       7.152   2.605 -17.621  1.00  0.560          C  
ATOM   8759  O   PRO A 547       7.262   2.749 -18.849  1.00  0.580          O  
ATOM   8760  CB  PRO A 547       8.652   0.792 -16.703  1.00  0.900          C  
ATOM   8761  CG  PRO A 547       9.021  -0.114 -17.830  1.00  0.900          C  
ATOM   8762  CD  PRO A 547       7.719  -0.814 -18.250  1.00  0.900          C  
ATOM   8763  HA  PRO A 547       6.644   1.234 -16.033  1.00  0.720          H  
ATOM   8764 1HB  PRO A 547       9.294   1.690 -16.658  1.00  1.080          H  
ATOM   8765 2HB  PRO A 547       8.713   0.315 -15.721  1.00  1.080          H  
ATOM   8766 1HG  PRO A 547       9.491   0.467 -18.611  1.00  1.080          H  
ATOM   8767 2HG  PRO A 547       9.775  -0.816 -17.470  1.00  1.080          H  
ATOM   8768 1HD  PRO A 547       7.692  -0.947 -19.337  1.00  1.080          H  
ATOM   8769 2HD  PRO A 547       7.614  -1.775 -17.714  1.00  1.080          H  
ATOM   8770  N   GLU A 548       7.034   3.609 -16.757  1.00  0.540          N  
ATOM   8771  CA  GLU A 548       6.972   4.999 -17.194  1.00  0.510          C  
ATOM   8772  C   GLU A 548       8.298   5.360 -17.818  1.00  0.500          C  
ATOM   8773  O   GLU A 548       9.329   4.897 -17.356  1.00  0.520          O  
ATOM   8774  CB  GLU A 548       6.742   5.917 -16.000  1.00  0.730          C  
ATOM   8775  CG  GLU A 548       5.452   5.710 -15.283  1.00  0.730          C  
ATOM   8776  CD  GLU A 548       5.292   6.614 -14.107  1.00  0.730          C  
ATOM   8777  OE1 GLU A 548       6.016   7.572 -14.023  1.00  0.730          O  
ATOM   8778  OE2 GLU A 548       4.476   6.323 -13.256  1.00  0.730          O  
ATOM   8779  H   GLU A 548       6.987   3.390 -15.753  1.00  0.650          H  
ATOM   8780  HA  GLU A 548       6.174   5.122 -17.933  1.00  0.610          H  
ATOM   8781 1HB  GLU A 548       7.539   5.782 -15.300  1.00  0.870          H  
ATOM   8782 2HB  GLU A 548       6.771   6.955 -16.335  1.00  0.870          H  
ATOM   8783 1HG  GLU A 548       4.665   5.909 -15.978  1.00  0.870          H  
ATOM   8784 2HG  GLU A 548       5.381   4.673 -14.963  1.00  0.870          H  
ATOM   8785  N   GLY A 549       8.301   6.199 -18.842  1.00  0.480          N  
ATOM   8786  CA  GLY A 549       9.541   6.649 -19.467  1.00  0.480          C  
ATOM   8787  C   GLY A 549      10.013   5.859 -20.698  1.00  0.500          C  
ATOM   8788  O   GLY A 549      10.897   6.329 -21.423  1.00  0.520          O  
ATOM   8789  H   GLY A 549       7.417   6.589 -19.184  1.00  0.580          H  
ATOM   8790 1HA  GLY A 549       9.407   7.689 -19.757  1.00  0.580          H  
ATOM   8791 2HA  GLY A 549      10.333   6.645 -18.718  1.00  0.580          H  
ATOM   8792  N   LEU A 550       9.443   4.686 -20.994  1.00  0.530          N  
ATOM   8793  CA  LEU A 550       9.943   4.020 -22.204  1.00  0.570          C  
ATOM   8794  C   LEU A 550       9.604   4.828 -23.444  1.00  0.550          C  
ATOM   8795  O   LEU A 550       8.522   5.411 -23.544  1.00  0.530          O  
ATOM   8796  CB  LEU A 550       9.393   2.596 -22.351  1.00  0.780          C  
ATOM   8797  CG  LEU A 550       9.845   1.603 -21.281  1.00  0.780          C  
ATOM   8798  CD1 LEU A 550       9.183   0.264 -21.505  1.00  0.780          C  
ATOM   8799  CD2 LEU A 550      11.311   1.452 -21.317  1.00  0.780          C  
ATOM   8800  H   LEU A 550       8.737   4.256 -20.377  1.00  0.640          H  
ATOM   8801  HA  LEU A 550      11.025   3.999 -22.162  1.00  0.680          H  
ATOM   8802 1HB  LEU A 550       8.315   2.650 -22.319  1.00  0.940          H  
ATOM   8803 2HB  LEU A 550       9.685   2.206 -23.328  1.00  0.940          H  
ATOM   8804  HG  LEU A 550       9.550   1.979 -20.300  1.00  0.940          H  
ATOM   8805 1HD1 LEU A 550       9.500  -0.426 -20.750  1.00  0.940          H  
ATOM   8806 2HD1 LEU A 550       8.152   0.372 -21.444  1.00  0.940          H  
ATOM   8807 3HD1 LEU A 550       9.452  -0.129 -22.481  1.00  0.940          H  
ATOM   8808 1HD2 LEU A 550      11.601   0.781 -20.546  1.00  0.940          H  
ATOM   8809 2HD2 LEU A 550      11.624   1.078 -22.269  1.00  0.940          H  
ATOM   8810 3HD2 LEU A 550      11.788   2.371 -21.139  1.00  0.940          H  
ATOM   8811  N   THR A 551      10.540   4.883 -24.397  1.00  0.570          N  
ATOM   8812  CA  THR A 551      10.320   5.663 -25.607  1.00  0.580          C  
ATOM   8813  C   THR A 551      10.388   4.830 -26.878  1.00  0.550          C  
ATOM   8814  O   THR A 551      11.336   4.077 -27.116  1.00  0.580          O  
ATOM   8815  CB  THR A 551      11.305   6.844 -25.671  1.00  0.810          C  
ATOM   8816  OG1 THR A 551      11.107   7.687 -24.531  1.00  0.810          O  
ATOM   8817  CG2 THR A 551      11.045   7.662 -26.895  1.00  0.810          C  
ATOM   8818  H   THR A 551      11.408   4.379 -24.295  1.00  0.680          H  
ATOM   8819  HA  THR A 551       9.323   6.079 -25.562  1.00  0.700          H  
ATOM   8820  HB  THR A 551      12.329   6.477 -25.678  1.00  0.970          H  
ATOM   8821  HG1 THR A 551      11.334   7.194 -23.725  1.00  0.970          H  
ATOM   8822 1HG2 THR A 551      11.731   8.503 -26.910  1.00  0.970          H  
ATOM   8823 2HG2 THR A 551      11.196   7.061 -27.789  1.00  0.970          H  
ATOM   8824 3HG2 THR A 551      10.019   8.034 -26.873  1.00  0.970          H  
ATOM   8825  N   PHE A 552       9.352   5.006 -27.686  1.00  0.530          N  
ATOM   8826  CA  PHE A 552       9.121   4.296 -28.932  1.00  0.540          C  
ATOM   8827  C   PHE A 552       9.240   5.200 -30.176  1.00  0.570          C  
ATOM   8828  O   PHE A 552       8.389   6.068 -30.375  1.00  0.800          O  
ATOM   8829  CB  PHE A 552       7.697   3.773 -28.859  1.00  0.750          C  
ATOM   8830  CG  PHE A 552       7.481   2.819 -27.733  1.00  0.750          C  
ATOM   8831  CD1 PHE A 552       7.282   3.279 -26.415  1.00  0.750          C  
ATOM   8832  CD2 PHE A 552       7.428   1.488 -27.964  1.00  0.750          C  
ATOM   8833  CE1 PHE A 552       7.064   2.403 -25.391  1.00  0.750          C  
ATOM   8834  CE2 PHE A 552       7.199   0.625 -26.938  1.00  0.750          C  
ATOM   8835  CZ  PHE A 552       7.023   1.074 -25.660  1.00  0.750          C  
ATOM   8836  H   PHE A 552       8.634   5.653 -27.348  1.00  0.640          H  
ATOM   8837  HA  PHE A 552       9.803   3.450 -28.983  1.00  0.650          H  
ATOM   8838 1HB  PHE A 552       7.010   4.603 -28.731  1.00  0.900          H  
ATOM   8839 2HB  PHE A 552       7.443   3.270 -29.793  1.00  0.900          H  
ATOM   8840  HD1 PHE A 552       7.301   4.349 -26.202  1.00  0.900          H  
ATOM   8841  HD2 PHE A 552       7.558   1.118 -28.983  1.00  0.900          H  
ATOM   8842  HE1 PHE A 552       6.917   2.774 -24.374  1.00  0.900          H  
ATOM   8843  HE2 PHE A 552       7.150  -0.410 -27.145  1.00  0.900          H  
ATOM   8844  HZ  PHE A 552       6.848   0.374 -24.875  1.00  0.900          H  
ATOM   8845  N   PRO A 553      10.258   5.052 -31.041  1.00  0.570          N  
ATOM   8846  CA  PRO A 553      10.462   5.867 -32.241  1.00  0.600          C  
ATOM   8847  C   PRO A 553       9.242   5.743 -33.155  1.00  0.670          C  
ATOM   8848  O   PRO A 553       8.617   4.695 -33.203  1.00  0.860          O  
ATOM   8849  CB  PRO A 553      11.708   5.221 -32.871  1.00  0.900          C  
ATOM   8850  CG  PRO A 553      12.442   4.596 -31.697  1.00  0.900          C  
ATOM   8851  CD  PRO A 553      11.343   4.087 -30.773  1.00  0.900          C  
ATOM   8852  HA  PRO A 553      10.638   6.902 -31.968  1.00  0.720          H  
ATOM   8853 1HB  PRO A 553      11.412   4.484 -33.632  1.00  1.080          H  
ATOM   8854 2HB  PRO A 553      12.300   5.995 -33.389  1.00  1.080          H  
ATOM   8855 1HG  PRO A 553      13.101   3.783 -32.048  1.00  1.080          H  
ATOM   8856 2HG  PRO A 553      13.084   5.336 -31.208  1.00  1.080          H  
ATOM   8857 1HD  PRO A 553      11.030   3.062 -31.043  1.00  1.080          H  
ATOM   8858 2HD  PRO A 553      11.709   4.157 -29.735  1.00  1.080          H  
ATOM   8859  N   PHE A 554       8.884   6.811 -33.864  1.00  0.650          N  
ATOM   8860  CA  PHE A 554       7.708   6.744 -34.735  1.00  0.810          C  
ATOM   8861  C   PHE A 554       7.768   7.530 -36.052  1.00  0.760          C  
ATOM   8862  O   PHE A 554       8.271   8.651 -36.131  1.00  0.970          O  
ATOM   8863  CB  PHE A 554       6.489   7.132 -33.931  1.00  1.070          C  
ATOM   8864  CG  PHE A 554       5.275   7.255 -34.730  1.00  1.070          C  
ATOM   8865  CD1 PHE A 554       4.629   6.137 -35.228  1.00  1.070          C  
ATOM   8866  CD2 PHE A 554       4.760   8.502 -34.990  1.00  1.070          C  
ATOM   8867  CE1 PHE A 554       3.517   6.279 -35.988  1.00  1.070          C  
ATOM   8868  CE2 PHE A 554       3.643   8.637 -35.737  1.00  1.070          C  
ATOM   8869  CZ  PHE A 554       3.023   7.526 -36.249  1.00  1.070          C  
ATOM   8870  H   PHE A 554       9.400   7.684 -33.788  1.00  0.780          H  
ATOM   8871  HA  PHE A 554       7.577   5.700 -35.009  1.00  0.970          H  
ATOM   8872 1HB  PHE A 554       6.323   6.357 -33.182  1.00  1.280          H  
ATOM   8873 2HB  PHE A 554       6.677   8.076 -33.416  1.00  1.280          H  
ATOM   8874  HD1 PHE A 554       5.023   5.130 -35.023  1.00  1.280          H  
ATOM   8875  HD2 PHE A 554       5.266   9.383 -34.594  1.00  1.280          H  
ATOM   8876  HE1 PHE A 554       3.034   5.392 -36.380  1.00  1.280          H  
ATOM   8877  HE2 PHE A 554       3.248   9.631 -35.937  1.00  1.280          H  
ATOM   8878  HZ  PHE A 554       2.147   7.640 -36.860  1.00  1.280          H  
ATOM   8879  N   VAL A 555       7.237   6.892 -37.105  1.00  0.740          N  
ATOM   8880  CA  VAL A 555       7.155   7.489 -38.435  1.00  0.860          C  
ATOM   8881  C   VAL A 555       5.720   7.562 -38.986  1.00  0.720          C  
ATOM   8882  O   VAL A 555       5.018   6.543 -39.084  1.00  0.730          O  
ATOM   8883  CB  VAL A 555       8.011   6.658 -39.428  1.00  1.160          C  
ATOM   8884  CG1 VAL A 555       7.921   7.246 -40.851  1.00  1.160          C  
ATOM   8885  CG2 VAL A 555       9.464   6.589 -38.937  1.00  1.160          C  
ATOM   8886  H   VAL A 555       6.858   5.970 -36.954  1.00  0.890          H  
ATOM   8887  HA  VAL A 555       7.541   8.504 -38.381  1.00  1.030          H  
ATOM   8888  HB  VAL A 555       7.611   5.659 -39.479  1.00  1.390          H  
ATOM   8889 1HG1 VAL A 555       8.511   6.629 -41.523  1.00  1.390          H  
ATOM   8890 2HG1 VAL A 555       6.890   7.250 -41.193  1.00  1.390          H  
ATOM   8891 3HG1 VAL A 555       8.305   8.263 -40.863  1.00  1.390          H  
ATOM   8892 1HG2 VAL A 555      10.052   5.988 -39.628  1.00  1.390          H  
ATOM   8893 2HG2 VAL A 555       9.887   7.580 -38.882  1.00  1.390          H  
ATOM   8894 3HG2 VAL A 555       9.499   6.134 -37.955  1.00  1.390          H  
ATOM   8895  N   LEU A 556       5.310   8.771 -39.397  1.00  0.680          N  
ATOM   8896  CA  LEU A 556       4.008   9.022 -40.008  1.00  0.670          C  
ATOM   8897  C   LEU A 556       4.185   9.527 -41.445  1.00  0.630          C  
ATOM   8898  O   LEU A 556       4.981  10.441 -41.709  1.00  0.680          O  
ATOM   8899  CB  LEU A 556       3.218  10.054 -39.173  1.00  0.940          C  
ATOM   8900  CG  LEU A 556       1.758  10.411 -39.626  1.00  0.940          C  
ATOM   8901  CD1 LEU A 556       0.917  10.713 -38.384  1.00  0.940          C  
ATOM   8902  CD2 LEU A 556       1.742  11.671 -40.549  1.00  0.940          C  
ATOM   8903  H   LEU A 556       5.928   9.573 -39.267  1.00  0.820          H  
ATOM   8904  HA  LEU A 556       3.452   8.090 -40.028  1.00  0.800          H  
ATOM   8905 1HB  LEU A 556       3.148   9.685 -38.191  1.00  1.130          H  
ATOM   8906 2HB  LEU A 556       3.793  10.972 -39.140  1.00  1.130          H  
ATOM   8907  HG  LEU A 556       1.332   9.561 -40.142  1.00  1.130          H  
ATOM   8908 1HD1 LEU A 556      -0.099  10.953 -38.690  1.00  1.130          H  
ATOM   8909 2HD1 LEU A 556       0.903   9.842 -37.729  1.00  1.130          H  
ATOM   8910 3HD1 LEU A 556       1.345  11.562 -37.849  1.00  1.130          H  
ATOM   8911 1HD2 LEU A 556       0.714  11.903 -40.834  1.00  1.130          H  
ATOM   8912 2HD2 LEU A 556       2.163  12.504 -40.003  1.00  1.130          H  
ATOM   8913 3HD2 LEU A 556       2.323  11.508 -41.447  1.00  1.130          H  
ATOM   8914  N   ARG A 557       3.433   8.955 -42.380  1.00  0.610          N  
ATOM   8915  CA  ARG A 557       3.527   9.408 -43.771  1.00  0.620          C  
ATOM   8916  C   ARG A 557       2.165   9.777 -44.353  1.00  0.630          C  
ATOM   8917  O   ARG A 557       1.298   8.911 -44.496  1.00  0.680          O  
ATOM   8918  CB  ARG A 557       4.121   8.317 -44.673  1.00  0.860          C  
ATOM   8919  CG  ARG A 557       5.497   7.725 -44.280  1.00  0.860          C  
ATOM   8920  CD  ARG A 557       6.610   8.679 -44.487  1.00  0.860          C  
ATOM   8921  NE  ARG A 557       7.913   8.096 -44.144  1.00  0.860          N  
ATOM   8922  CZ  ARG A 557       8.759   7.449 -44.993  1.00  0.860          C  
ATOM   8923  NH1 ARG A 557       8.446   7.307 -46.273  1.00  0.860          N  
ATOM   8924  NH2 ARG A 557       9.906   6.962 -44.514  1.00  0.860          N  
ATOM   8925  H   ARG A 557       2.807   8.190 -42.105  1.00  0.730          H  
ATOM   8926  HA  ARG A 557       4.160  10.298 -43.813  1.00  0.740          H  
ATOM   8927 1HB  ARG A 557       3.424   7.501 -44.755  1.00  1.040          H  
ATOM   8928 2HB  ARG A 557       4.237   8.729 -45.674  1.00  1.040          H  
ATOM   8929 1HG  ARG A 557       5.480   7.451 -43.228  1.00  1.040          H  
ATOM   8930 2HG  ARG A 557       5.692   6.834 -44.876  1.00  1.040          H  
ATOM   8931 1HD  ARG A 557       6.632   9.012 -45.520  1.00  1.040          H  
ATOM   8932 2HD  ARG A 557       6.452   9.536 -43.838  1.00  1.040          H  
ATOM   8933  HE  ARG A 557       8.206   8.179 -43.179  1.00  1.040          H  
ATOM   8934 1HH1 ARG A 557       7.581   7.674 -46.630  1.00  1.040          H  
ATOM   8935 2HH1 ARG A 557       9.092   6.839 -46.939  1.00  1.040          H  
ATOM   8936 1HH2 ARG A 557      10.139   7.085 -43.539  1.00  1.040          H  
ATOM   8937 2HH2 ARG A 557      10.570   6.440 -45.119  1.00  1.040          H  
ATOM   8938  N   TYR A 558       1.974  11.055 -44.713  1.00  0.660          N  
ATOM   8939  CA  TYR A 558       0.687  11.491 -45.290  1.00  0.710          C  
ATOM   8940  C   TYR A 558       0.819  11.830 -46.774  1.00  0.730          C  
ATOM   8941  O   TYR A 558       1.731  12.557 -47.194  1.00  0.690          O  
ATOM   8942  CB  TYR A 558       0.088  12.698 -44.560  1.00  0.970          C  
ATOM   8943  CG  TYR A 558      -1.219  13.275 -45.252  1.00  0.970          C  
ATOM   8944  CD1 TYR A 558      -2.472  12.698 -45.091  1.00  0.970          C  
ATOM   8945  CD2 TYR A 558      -1.121  14.376 -46.057  1.00  0.970          C  
ATOM   8946  CE1 TYR A 558      -3.586  13.225 -45.713  1.00  0.970          C  
ATOM   8947  CE2 TYR A 558      -2.211  14.900 -46.687  1.00  0.970          C  
ATOM   8948  CZ  TYR A 558      -3.449  14.344 -46.521  1.00  0.970          C  
ATOM   8949  OH  TYR A 558      -4.548  14.891 -47.164  1.00  0.970          O  
ATOM   8950  H   TYR A 558       2.739  11.728 -44.571  1.00  0.790          H  
ATOM   8951  HA  TYR A 558      -0.024  10.671 -45.209  1.00  0.850          H  
ATOM   8952 1HB  TYR A 558      -0.154  12.426 -43.536  1.00  1.170          H  
ATOM   8953 2HB  TYR A 558       0.836  13.477 -44.525  1.00  1.170          H  
ATOM   8954  HD1 TYR A 558      -2.592  11.851 -44.498  1.00  1.170          H  
ATOM   8955  HD2 TYR A 558      -0.176  14.827 -46.196  1.00  1.170          H  
ATOM   8956  HE1 TYR A 558      -4.558  12.752 -45.569  1.00  1.170          H  
ATOM   8957  HE2 TYR A 558      -2.088  15.769 -47.322  1.00  1.170          H  
ATOM   8958  HH  TYR A 558      -4.252  15.619 -47.763  1.00  1.170          H  
ATOM   8959  N   ARG A 559      -0.120  11.310 -47.567  1.00  0.900          N  
ATOM   8960  CA  ARG A 559      -0.118  11.591 -48.999  1.00  1.010          C  
ATOM   8961  C   ARG A 559      -1.512  11.989 -49.543  1.00  1.220          C  
ATOM   8962  O   ARG A 559      -2.179  12.691 -48.799  1.00  1.550          O  
ATOM   8963  CB  ARG A 559       0.396  10.377 -49.771  1.00  1.370          C  
ATOM   8964  CG  ARG A 559      -0.491   9.132 -49.721  1.00  1.370          C  
ATOM   8965  CD  ARG A 559       0.110   8.004 -50.486  1.00  1.370          C  
ATOM   8966  NE  ARG A 559      -0.773   6.839 -50.514  1.00  1.370          N  
ATOM   8967  CZ  ARG A 559      -0.495   5.660 -51.119  1.00  1.370          C  
ATOM   8968  NH1 ARG A 559       0.645   5.469 -51.752  1.00  1.370          N  
ATOM   8969  NH2 ARG A 559      -1.383   4.680 -51.074  1.00  1.370          N  
ATOM   8970  H   ARG A 559      -0.804  10.672 -47.147  1.00  1.080          H  
ATOM   8971  HA  ARG A 559       0.578  12.409 -49.136  1.00  1.210          H  
ATOM   8972 1HB  ARG A 559       0.567  10.630 -50.814  1.00  1.640          H  
ATOM   8973 2HB  ARG A 559       1.364  10.090 -49.355  1.00  1.640          H  
ATOM   8974 1HG  ARG A 559      -0.614   8.817 -48.683  1.00  1.640          H  
ATOM   8975 2HG  ARG A 559      -1.469   9.344 -50.151  1.00  1.640          H  
ATOM   8976 1HD  ARG A 559       0.297   8.322 -51.515  1.00  1.640          H  
ATOM   8977 2HD  ARG A 559       1.052   7.717 -50.017  1.00  1.640          H  
ATOM   8978  HE  ARG A 559      -1.666   6.916 -50.043  1.00  1.640          H  
ATOM   8979 1HH1 ARG A 559       1.348   6.194 -51.796  1.00  1.640          H  
ATOM   8980 2HH1 ARG A 559       0.830   4.575 -52.193  1.00  1.640          H  
ATOM   8981 1HH2 ARG A 559      -2.261   4.813 -50.590  1.00  1.640          H  
ATOM   8982 2HH2 ARG A 559      -1.180   3.793 -51.523  1.00  1.640          H  
ATOM   8983  N   GLY A 560      -1.544  12.367 -50.823  1.00  1.300          N  
ATOM   8984  CA  GLY A 560      -0.555  13.231 -51.469  1.00  1.750          C  
ATOM   8985  C   GLY A 560      -0.985  14.698 -51.475  1.00  1.380          C  
ATOM   8986  O   GLY A 560      -0.388  15.520 -52.167  1.00  1.730          O  
ATOM   8987  H   GLY A 560      -1.771  11.598 -51.437  1.00  1.560          H  
ATOM   8988 1HA  GLY A 560       0.426  13.126 -51.048  1.00  2.100          H  
ATOM   8989 2HA  GLY A 560      -0.449  12.905 -52.498  1.00  2.100          H  
ATOM   8990  N   HIS A 561      -2.015  15.062 -50.719  1.00  1.550          N  
ATOM   8991  CA  HIS A 561      -2.504  16.425 -50.940  1.00  1.900          C  
ATOM   8992  C   HIS A 561      -2.920  17.259 -49.727  1.00  2.090          C  
ATOM   8993  O   HIS A 561      -3.696  16.831 -48.868  1.00  2.860          O  
ATOM   8994  CB  HIS A 561      -3.678  16.304 -51.926  1.00  2.520          C  
ATOM   8995  CG  HIS A 561      -4.215  17.551 -52.460  1.00  2.520          C  
ATOM   8996  ND1 HIS A 561      -3.593  18.238 -53.497  1.00  2.520          N  
ATOM   8997  CD2 HIS A 561      -5.328  18.255 -52.143  1.00  2.520          C  
ATOM   8998  CE1 HIS A 561      -4.318  19.323 -53.789  1.00  2.520          C  
ATOM   8999  NE2 HIS A 561      -5.372  19.341 -52.985  1.00  2.520          N  
ATOM   9000  H   HIS A 561      -2.433  14.371 -50.085  1.00  1.860          H  
ATOM   9001  HA  HIS A 561      -1.727  17.003 -51.436  1.00  2.280          H  
ATOM   9002 1HB  HIS A 561      -3.348  15.730 -52.786  1.00  3.020          H  
ATOM   9003 2HB  HIS A 561      -4.494  15.756 -51.459  1.00  3.020          H  
ATOM   9004  HD1 HIS A 561      -2.885  17.804 -54.132  1.00  3.020          H  
ATOM   9005  HD2 HIS A 561      -6.126  18.104 -51.398  1.00  3.020          H  
ATOM   9006  HE1 HIS A 561      -4.022  20.025 -54.578  1.00  3.020          H  
ATOM   9007  N   LYS A 562      -2.355  18.478 -49.684  1.00  1.930          N  
ATOM   9008  CA  LYS A 562      -2.627  19.500 -48.669  1.00  2.200          C  
ATOM   9009  C   LYS A 562      -2.782  19.022 -47.245  1.00  1.950          C  
ATOM   9010  O   LYS A 562      -3.884  19.095 -46.715  1.00  2.380          O  
ATOM   9011  CB  LYS A 562      -3.845  20.332 -49.040  1.00  2.970          C  
ATOM   9012  CG  LYS A 562      -3.676  21.170 -50.281  1.00  2.970          C  
ATOM   9013  CD  LYS A 562      -4.910  22.006 -50.523  1.00  2.970          C  
ATOM   9014  CE  LYS A 562      -4.740  22.935 -51.703  1.00  2.970          C  
ATOM   9015  NZ  LYS A 562      -5.971  23.715 -51.955  1.00  2.970          N  
ATOM   9016  H   LYS A 562      -1.743  18.713 -50.454  1.00  2.320          H  
ATOM   9017  HA  LYS A 562      -1.773  20.180 -48.665  1.00  2.640          H  
ATOM   9018 1HB  LYS A 562      -4.699  19.672 -49.198  1.00  3.570          H  
ATOM   9019 2HB  LYS A 562      -4.096  21.003 -48.215  1.00  3.570          H  
ATOM   9020 1HG  LYS A 562      -2.823  21.833 -50.152  1.00  3.570          H  
ATOM   9021 2HG  LYS A 562      -3.493  20.530 -51.134  1.00  3.570          H  
ATOM   9022 1HD  LYS A 562      -5.756  21.343 -50.710  1.00  3.570          H  
ATOM   9023 2HD  LYS A 562      -5.121  22.601 -49.633  1.00  3.570          H  
ATOM   9024 1HE  LYS A 562      -3.923  23.624 -51.493  1.00  3.570          H  
ATOM   9025 2HE  LYS A 562      -4.497  22.356 -52.593  1.00  3.570          H  
ATOM   9026 1HZ  LYS A 562      -5.827  24.331 -52.738  1.00  3.570          H  
ATOM   9027 2HZ  LYS A 562      -6.723  23.072 -52.161  1.00  3.570          H  
ATOM   9028 3HZ  LYS A 562      -6.201  24.258 -51.130  1.00  3.570          H  
ATOM   9029  N   PHE A 563      -1.694  18.586 -46.608  1.00  1.920          N  
ATOM   9030  CA  PHE A 563      -1.756  18.079 -45.240  1.00  1.410          C  
ATOM   9031  C   PHE A 563      -2.660  19.033 -44.440  1.00  1.210          C  
ATOM   9032  O   PHE A 563      -2.255  20.163 -44.184  1.00  1.220          O  
ATOM   9033  CB  PHE A 563      -0.327  18.126 -44.675  1.00  2.180          C  
ATOM   9034  CG  PHE A 563      -0.069  17.500 -43.366  1.00  2.180          C  
ATOM   9035  CD1 PHE A 563       0.258  16.176 -43.308  1.00  2.180          C  
ATOM   9036  CD2 PHE A 563      -0.135  18.219 -42.191  1.00  2.180          C  
ATOM   9037  CE1 PHE A 563       0.513  15.560 -42.125  1.00  2.180          C  
ATOM   9038  CE2 PHE A 563       0.124  17.602 -40.991  1.00  2.180          C  
ATOM   9039  CZ  PHE A 563       0.443  16.274 -40.965  1.00  2.180          C  
ATOM   9040  H   PHE A 563      -0.816  18.565 -47.111  1.00  2.300          H  
ATOM   9041  HA  PHE A 563      -2.126  17.078 -45.243  1.00  1.690          H  
ATOM   9042 1HB  PHE A 563       0.330  17.664 -45.385  1.00  2.610          H  
ATOM   9043 2HB  PHE A 563      -0.015  19.150 -44.601  1.00  2.610          H  
ATOM   9044  HD1 PHE A 563       0.325  15.630 -44.217  1.00  2.610          H  
ATOM   9045  HD2 PHE A 563      -0.398  19.287 -42.220  1.00  2.610          H  
ATOM   9046  HE1 PHE A 563       0.777  14.500 -42.104  1.00  2.610          H  
ATOM   9047  HE2 PHE A 563       0.071  18.163 -40.068  1.00  2.610          H  
ATOM   9048  HZ  PHE A 563       0.641  15.786 -40.026  1.00  2.610          H  
ATOM   9049  N   PRO A 564      -3.882  18.623 -44.037  1.00  1.170          N  
ATOM   9050  CA  PRO A 564      -4.860  19.448 -43.345  1.00  1.130          C  
ATOM   9051  C   PRO A 564      -4.516  19.800 -41.913  1.00  1.090          C  
ATOM   9052  O   PRO A 564      -3.897  19.001 -41.192  1.00  1.070          O  
ATOM   9053  CB  PRO A 564      -6.132  18.607 -43.465  1.00  1.690          C  
ATOM   9054  CG  PRO A 564      -5.664  17.194 -43.623  1.00  1.690          C  
ATOM   9055  CD  PRO A 564      -4.384  17.271 -44.384  1.00  1.690          C  
ATOM   9056  HA  PRO A 564      -4.988  20.378 -43.925  1.00  1.360          H  
ATOM   9057 1HB  PRO A 564      -6.764  18.737 -42.570  1.00  2.030          H  
ATOM   9058 2HB  PRO A 564      -6.726  18.951 -44.322  1.00  2.030          H  
ATOM   9059 1HG  PRO A 564      -5.573  16.728 -42.652  1.00  2.030          H  
ATOM   9060 2HG  PRO A 564      -6.425  16.620 -44.168  1.00  2.030          H  
ATOM   9061 1HD  PRO A 564      -3.750  16.503 -44.041  1.00  2.030          H  
ATOM   9062 2HD  PRO A 564      -4.581  17.178 -45.463  1.00  2.030          H  
ATOM   9063  N   GLU A 565      -5.063  20.946 -41.487  1.00  1.130          N  
ATOM   9064  CA  GLU A 565      -4.928  21.513 -40.151  1.00  1.180          C  
ATOM   9065  C   GLU A 565      -5.205  20.549 -39.012  1.00  1.090          C  
ATOM   9066  O   GLU A 565      -4.550  20.634 -37.974  1.00  1.050          O  
ATOM   9067  CB  GLU A 565      -5.877  22.705 -39.989  1.00  1.630          C  
ATOM   9068  CG  GLU A 565      -5.565  23.924 -40.861  1.00  1.630          C  
ATOM   9069  CD  GLU A 565      -6.173  23.878 -42.243  1.00  1.630          C  
ATOM   9070  OE1 GLU A 565      -6.547  22.809 -42.679  1.00  1.630          O  
ATOM   9071  OE2 GLU A 565      -6.287  24.909 -42.856  1.00  1.630          O  
ATOM   9072  H   GLU A 565      -5.594  21.501 -42.166  1.00  1.360          H  
ATOM   9073  HA  GLU A 565      -3.902  21.869 -40.048  1.00  1.420          H  
ATOM   9074 1HB  GLU A 565      -6.896  22.384 -40.215  1.00  1.960          H  
ATOM   9075 2HB  GLU A 565      -5.867  23.036 -38.950  1.00  1.960          H  
ATOM   9076 1HG  GLU A 565      -5.916  24.818 -40.348  1.00  1.960          H  
ATOM   9077 2HG  GLU A 565      -4.484  23.996 -40.958  1.00  1.960          H  
ATOM   9078  N   GLN A 566      -6.161  19.642 -39.181  1.00  1.100          N  
ATOM   9079  CA  GLN A 566      -6.500  18.716 -38.118  1.00  1.080          C  
ATOM   9080  C   GLN A 566      -5.384  17.707 -37.838  1.00  0.980          C  
ATOM   9081  O   GLN A 566      -5.279  17.218 -36.712  1.00  1.020          O  
ATOM   9082  CB  GLN A 566      -7.841  18.053 -38.411  1.00  1.520          C  
ATOM   9083  CG  GLN A 566      -8.994  19.050 -38.382  1.00  1.520          C  
ATOM   9084  CD  GLN A 566      -9.145  19.815 -39.692  1.00  1.520          C  
ATOM   9085  OE1 GLN A 566      -8.328  19.685 -40.619  1.00  1.520          O  
ATOM   9086  NE2 GLN A 566     -10.180  20.630 -39.768  1.00  1.520          N  
ATOM   9087  H   GLN A 566      -6.692  19.624 -40.055  1.00  1.320          H  
ATOM   9088  HA  GLN A 566      -6.638  19.299 -37.212  1.00  1.300          H  
ATOM   9089 1HB  GLN A 566      -7.814  17.556 -39.386  1.00  1.820          H  
ATOM   9090 2HB  GLN A 566      -8.057  17.305 -37.662  1.00  1.820          H  
ATOM   9091 1HG  GLN A 566      -9.923  18.522 -38.174  1.00  1.820          H  
ATOM   9092 2HG  GLN A 566      -8.807  19.776 -37.592  1.00  1.820          H  
ATOM   9093 1HE2 GLN A 566     -10.333  21.171 -40.596  1.00  1.820          H  
ATOM   9094 2HE2 GLN A 566     -10.812  20.708 -38.994  1.00  1.820          H  
ATOM   9095  N   LEU A 567      -4.541  17.388 -38.834  1.00  0.920          N  
ATOM   9096  CA  LEU A 567      -3.456  16.449 -38.580  1.00  0.870          C  
ATOM   9097  C   LEU A 567      -2.396  17.217 -37.847  1.00  0.880          C  
ATOM   9098  O   LEU A 567      -1.787  16.708 -36.903  1.00  0.880          O  
ATOM   9099  CB  LEU A 567      -2.839  15.898 -39.867  1.00  1.240          C  
ATOM   9100  CG  LEU A 567      -3.700  15.039 -40.760  1.00  1.240          C  
ATOM   9101  CD1 LEU A 567      -2.915  14.737 -42.026  1.00  1.240          C  
ATOM   9102  CD2 LEU A 567      -4.092  13.772 -40.076  1.00  1.240          C  
ATOM   9103  H   LEU A 567      -4.637  17.805 -39.762  1.00  1.100          H  
ATOM   9104  HA  LEU A 567      -3.800  15.646 -37.938  1.00  1.040          H  
ATOM   9105 1HB  LEU A 567      -2.533  16.752 -40.472  1.00  1.490          H  
ATOM   9106 2HB  LEU A 567      -1.954  15.324 -39.606  1.00  1.490          H  
ATOM   9107  HG  LEU A 567      -4.592  15.593 -41.015  1.00  1.490          H  
ATOM   9108 1HD1 LEU A 567      -3.532  14.155 -42.706  1.00  1.490          H  
ATOM   9109 2HD1 LEU A 567      -2.624  15.661 -42.487  1.00  1.490          H  
ATOM   9110 3HD1 LEU A 567      -2.020  14.176 -41.781  1.00  1.490          H  
ATOM   9111 1HD2 LEU A 567      -4.727  13.192 -40.737  1.00  1.490          H  
ATOM   9112 2HD2 LEU A 567      -3.203  13.206 -39.815  1.00  1.490          H  
ATOM   9113 3HD2 LEU A 567      -4.633  13.990 -39.205  1.00  1.490          H  
ATOM   9114  N   SER A 568      -2.190  18.472 -38.263  1.00  0.900          N  
ATOM   9115  CA  SER A 568      -1.180  19.289 -37.611  1.00  0.930          C  
ATOM   9116  C   SER A 568      -1.563  19.498 -36.158  1.00  0.910          C  
ATOM   9117  O   SER A 568      -0.715  19.423 -35.260  1.00  0.920          O  
ATOM   9118  CB  SER A 568      -1.031  20.645 -38.290  1.00  1.290          C  
ATOM   9119  OG  SER A 568      -0.519  20.527 -39.587  1.00  1.290          O  
ATOM   9120  H   SER A 568      -2.716  18.825 -39.071  1.00  1.080          H  
ATOM   9121  HA  SER A 568      -0.241  18.751 -37.648  1.00  1.120          H  
ATOM   9122 1HB  SER A 568      -2.001  21.140 -38.323  1.00  1.550          H  
ATOM   9123 2HB  SER A 568      -0.369  21.271 -37.695  1.00  1.550          H  
ATOM   9124  HG  SER A 568      -0.459  21.421 -39.937  1.00  1.550          H  
ATOM   9125  N   SER A 569      -2.863  19.714 -35.932  1.00  0.910          N  
ATOM   9126  CA  SER A 569      -3.406  19.914 -34.610  1.00  0.940          C  
ATOM   9127  C   SER A 569      -3.167  18.694 -33.747  1.00  0.900          C  
ATOM   9128  O   SER A 569      -2.621  18.832 -32.656  1.00  0.920          O  
ATOM   9129  CB  SER A 569      -4.892  20.194 -34.688  1.00  1.300          C  
ATOM   9130  OG  SER A 569      -5.438  20.379 -33.414  1.00  1.300          O  
ATOM   9131  H   SER A 569      -3.496  19.793 -36.729  1.00  1.090          H  
ATOM   9132  HA  SER A 569      -2.907  20.768 -34.158  1.00  1.130          H  
ATOM   9133 1HB  SER A 569      -5.070  21.075 -35.301  1.00  1.560          H  
ATOM   9134 2HB  SER A 569      -5.382  19.358 -35.170  1.00  1.560          H  
ATOM   9135  HG  SER A 569      -6.381  20.508 -33.548  1.00  1.560          H  
ATOM   9136  N   VAL A 570      -3.497  17.487 -34.236  1.00  0.890          N  
ATOM   9137  CA  VAL A 570      -3.305  16.302 -33.409  1.00  0.890          C  
ATOM   9138  C   VAL A 570      -1.827  16.095 -33.076  1.00  0.840          C  
ATOM   9139  O   VAL A 570      -1.500  15.713 -31.952  1.00  0.860          O  
ATOM   9140  CB  VAL A 570      -3.919  15.027 -34.005  1.00  1.250          C  
ATOM   9141  CG1 VAL A 570      -3.501  13.802 -33.132  1.00  1.250          C  
ATOM   9142  CG2 VAL A 570      -5.444  15.169 -34.013  1.00  1.250          C  
ATOM   9143  H   VAL A 570      -3.939  17.413 -35.159  1.00  1.070          H  
ATOM   9144  HA  VAL A 570      -3.844  16.467 -32.484  1.00  1.070          H  
ATOM   9145  HB  VAL A 570      -3.554  14.877 -35.024  1.00  1.500          H  
ATOM   9146 1HG1 VAL A 570      -3.934  12.898 -33.506  1.00  1.500          H  
ATOM   9147 2HG1 VAL A 570      -2.422  13.682 -33.118  1.00  1.500          H  
ATOM   9148 3HG1 VAL A 570      -3.853  13.957 -32.112  1.00  1.500          H  
ATOM   9149 1HG2 VAL A 570      -5.892  14.271 -34.421  1.00  1.500          H  
ATOM   9150 2HG2 VAL A 570      -5.797  15.323 -33.004  1.00  1.500          H  
ATOM   9151 3HG2 VAL A 570      -5.729  16.019 -34.618  1.00  1.500          H  
ATOM   9152  N   ILE A 571      -0.932  16.312 -34.039  1.00  0.820          N  
ATOM   9153  CA  ILE A 571       0.485  16.145 -33.756  1.00  0.820          C  
ATOM   9154  C   ILE A 571       0.942  17.100 -32.653  1.00  0.810          C  
ATOM   9155  O   ILE A 571       1.601  16.663 -31.704  1.00  0.810          O  
ATOM   9156  CB  ILE A 571       1.309  16.363 -35.046  1.00  1.150          C  
ATOM   9157  CG1 ILE A 571       1.019  15.185 -36.013  1.00  1.150          C  
ATOM   9158  CG2 ILE A 571       2.830  16.537 -34.747  1.00  1.150          C  
ATOM   9159  CD1 ILE A 571       1.491  15.406 -37.411  1.00  1.150          C  
ATOM   9160  H   ILE A 571      -1.247  16.588 -34.975  1.00  0.980          H  
ATOM   9161  HA  ILE A 571       0.646  15.126 -33.411  1.00  0.980          H  
ATOM   9162  HB  ILE A 571       0.944  17.268 -35.537  1.00  1.380          H  
ATOM   9163 1HG1 ILE A 571       1.500  14.290 -35.625  1.00  1.380          H  
ATOM   9164 2HG1 ILE A 571      -0.057  15.011 -36.041  1.00  1.380          H  
ATOM   9165 1HG2 ILE A 571       3.373  16.709 -35.657  1.00  1.380          H  
ATOM   9166 2HG2 ILE A 571       2.986  17.388 -34.092  1.00  1.380          H  
ATOM   9167 3HG2 ILE A 571       3.216  15.660 -34.276  1.00  1.380          H  
ATOM   9168 1HD1 ILE A 571       1.244  14.535 -38.017  1.00  1.380          H  
ATOM   9169 2HD1 ILE A 571       0.995  16.288 -37.815  1.00  1.380          H  
ATOM   9170 3HD1 ILE A 571       2.548  15.554 -37.415  1.00  1.380          H  
ATOM   9171  N   ARG A 572       0.596  18.388 -32.752  1.00  0.860          N  
ATOM   9172  CA  ARG A 572       0.975  19.354 -31.718  1.00  0.930          C  
ATOM   9173  C   ARG A 572       0.313  19.024 -30.369  1.00  0.940          C  
ATOM   9174  O   ARG A 572       0.924  19.156 -29.307  1.00  1.000          O  
ATOM   9175  CB  ARG A 572       0.619  20.760 -32.162  1.00  1.270          C  
ATOM   9176  CG  ARG A 572       1.492  21.318 -33.271  1.00  1.270          C  
ATOM   9177  CD  ARG A 572       1.094  22.702 -33.663  1.00  1.270          C  
ATOM   9178  NE  ARG A 572       1.899  23.203 -34.783  1.00  1.270          N  
ATOM   9179  CZ  ARG A 572       3.116  23.781 -34.691  1.00  1.270          C  
ATOM   9180  NH1 ARG A 572       3.703  23.951 -33.522  1.00  1.270          N  
ATOM   9181  NH2 ARG A 572       3.731  24.176 -35.794  1.00  1.270          N  
ATOM   9182  H   ARG A 572       0.052  18.697 -33.567  1.00  1.030          H  
ATOM   9183  HA  ARG A 572       2.057  19.306 -31.590  1.00  1.120          H  
ATOM   9184 1HB  ARG A 572      -0.380  20.743 -32.559  1.00  1.530          H  
ATOM   9185 2HB  ARG A 572       0.641  21.442 -31.312  1.00  1.530          H  
ATOM   9186 1HG  ARG A 572       2.532  21.320 -32.947  1.00  1.530          H  
ATOM   9187 2HG  ARG A 572       1.389  20.679 -34.144  1.00  1.530          H  
ATOM   9188 1HD  ARG A 572       0.051  22.683 -33.982  1.00  1.530          H  
ATOM   9189 2HD  ARG A 572       1.196  23.383 -32.820  1.00  1.530          H  
ATOM   9190  HE  ARG A 572       1.514  23.098 -35.714  1.00  1.530          H  
ATOM   9191 1HH1 ARG A 572       3.249  23.653 -32.670  1.00  1.530          H  
ATOM   9192 2HH1 ARG A 572       4.616  24.384 -33.477  1.00  1.530          H  
ATOM   9193 1HH2 ARG A 572       3.290  24.046 -36.697  1.00  1.530          H  
ATOM   9194 2HH2 ARG A 572       4.649  24.595 -35.744  1.00  1.530          H  
ATOM   9195  N   TYR A 573      -0.938  18.584 -30.420  1.00  0.950          N  
ATOM   9196  CA  TYR A 573      -1.752  18.200 -29.275  1.00  1.040          C  
ATOM   9197  C   TYR A 573      -1.027  17.095 -28.490  1.00  1.020          C  
ATOM   9198  O   TYR A 573      -0.809  17.226 -27.273  1.00  1.150          O  
ATOM   9199  CB  TYR A 573      -3.111  17.785 -29.862  1.00  1.420          C  
ATOM   9200  CG  TYR A 573      -4.244  17.299 -29.058  1.00  1.420          C  
ATOM   9201  CD1 TYR A 573      -5.088  18.194 -28.429  1.00  1.420          C  
ATOM   9202  CD2 TYR A 573      -4.513  15.946 -29.032  1.00  1.420          C  
ATOM   9203  CE1 TYR A 573      -6.195  17.718 -27.768  1.00  1.420          C  
ATOM   9204  CE2 TYR A 573      -5.606  15.468 -28.365  1.00  1.420          C  
ATOM   9205  CZ  TYR A 573      -6.453  16.347 -27.733  1.00  1.420          C  
ATOM   9206  OH  TYR A 573      -7.565  15.875 -27.077  1.00  1.420          O  
ATOM   9207  H   TYR A 573      -1.393  18.530 -31.334  1.00  1.140          H  
ATOM   9208  HA  TYR A 573      -1.876  19.064 -28.623  1.00  1.250          H  
ATOM   9209 1HB  TYR A 573      -3.490  18.625 -30.423  1.00  1.700          H  
ATOM   9210 2HB  TYR A 573      -2.918  17.032 -30.563  1.00  1.700          H  
ATOM   9211  HD1 TYR A 573      -4.889  19.269 -28.472  1.00  1.700          H  
ATOM   9212  HD2 TYR A 573      -3.865  15.263 -29.553  1.00  1.700          H  
ATOM   9213  HE1 TYR A 573      -6.862  18.406 -27.287  1.00  1.700          H  
ATOM   9214  HE2 TYR A 573      -5.814  14.395 -28.351  1.00  1.700          H  
ATOM   9215  HH  TYR A 573      -8.040  16.607 -26.696  1.00  1.700          H  
ATOM   9216  N   TRP A 574      -0.597  16.028 -29.210  1.00  0.910          N  
ATOM   9217  CA  TRP A 574       0.141  14.901 -28.626  1.00  0.900          C  
ATOM   9218  C   TRP A 574       1.490  15.319 -28.072  1.00  0.910          C  
ATOM   9219  O   TRP A 574       1.919  14.823 -27.022  1.00  0.990          O  
ATOM   9220  CB  TRP A 574       0.436  13.797 -29.650  1.00  1.260          C  
ATOM   9221  CG  TRP A 574      -0.706  12.973 -30.056  1.00  1.260          C  
ATOM   9222  CD1 TRP A 574      -1.985  13.128 -29.692  1.00  1.260          C  
ATOM   9223  CD2 TRP A 574      -0.674  11.791 -30.901  1.00  1.260          C  
ATOM   9224  NE1 TRP A 574      -2.754  12.168 -30.269  1.00  1.260          N  
ATOM   9225  CE2 TRP A 574      -1.973  11.348 -31.009  1.00  1.260          C  
ATOM   9226  CE3 TRP A 574       0.342  11.090 -31.556  1.00  1.260          C  
ATOM   9227  CZ2 TRP A 574      -2.310  10.256 -31.756  1.00  1.260          C  
ATOM   9228  CZ3 TRP A 574       0.008   9.980 -32.311  1.00  1.260          C  
ATOM   9229  CH2 TRP A 574      -1.297   9.571 -32.414  1.00  1.260          C  
ATOM   9230  H   TRP A 574      -0.821  15.996 -30.210  1.00  1.090          H  
ATOM   9231  HA  TRP A 574      -0.451  14.486 -27.813  1.00  1.080          H  
ATOM   9232 1HB  TRP A 574       0.847  14.259 -30.553  1.00  1.520          H  
ATOM   9233 2HB  TRP A 574       1.191  13.143 -29.250  1.00  1.520          H  
ATOM   9234  HD1 TRP A 574      -2.357  13.901 -29.041  1.00  1.520          H  
ATOM   9235  HE1 TRP A 574      -3.789  12.081 -30.154  1.00  1.520          H  
ATOM   9236  HE3 TRP A 574       1.362  11.400 -31.475  1.00  1.520          H  
ATOM   9237  HZ2 TRP A 574      -3.331   9.937 -31.832  1.00  1.520          H  
ATOM   9238  HZ3 TRP A 574       0.806   9.446 -32.820  1.00  1.520          H  
ATOM   9239  HH2 TRP A 574      -1.546   8.690 -33.018  1.00  1.520          H  
ATOM   9240  N   GLU A 575       2.194  16.209 -28.779  1.00  0.900          N  
ATOM   9241  CA  GLU A 575       3.487  16.683 -28.307  1.00  0.970          C  
ATOM   9242  C   GLU A 575       3.407  17.399 -26.974  1.00  1.140          C  
ATOM   9243  O   GLU A 575       4.185  17.109 -26.061  1.00  1.260          O  
ATOM   9244  CB  GLU A 575       4.127  17.680 -29.306  1.00  1.330          C  
ATOM   9245  CG  GLU A 575       5.520  18.255 -28.846  1.00  1.330          C  
ATOM   9246  CD  GLU A 575       6.125  19.313 -29.751  1.00  1.330          C  
ATOM   9247  OE1 GLU A 575       5.526  19.683 -30.729  1.00  1.330          O  
ATOM   9248  OE2 GLU A 575       7.203  19.770 -29.428  1.00  1.330          O  
ATOM   9249  H   GLU A 575       1.843  16.539 -29.687  1.00  1.080          H  
ATOM   9250  HA  GLU A 575       4.141  15.831 -28.185  1.00  1.160          H  
ATOM   9251 1HB  GLU A 575       4.265  17.185 -30.272  1.00  1.600          H  
ATOM   9252 2HB  GLU A 575       3.456  18.517 -29.461  1.00  1.600          H  
ATOM   9253 1HG  GLU A 575       5.410  18.697 -27.858  1.00  1.600          H  
ATOM   9254 2HG  GLU A 575       6.222  17.435 -28.756  1.00  1.600          H  
ATOM   9255  N   GLU A 576       2.467  18.340 -26.872  1.00  1.220          N  
ATOM   9256  CA  GLU A 576       2.420  19.204 -25.711  1.00  1.440          C  
ATOM   9257  C   GLU A 576       1.659  18.753 -24.458  1.00  1.610          C  
ATOM   9258  O   GLU A 576       2.269  18.605 -23.390  1.00  2.020          O  
ATOM   9259  CB  GLU A 576       1.822  20.559 -26.154  1.00  1.930          C  
ATOM   9260  CG  GLU A 576       2.712  21.388 -27.116  1.00  1.930          C  
ATOM   9261  CD  GLU A 576       2.077  22.724 -27.563  1.00  1.930          C  
ATOM   9262  OE1 GLU A 576       0.908  22.925 -27.314  1.00  1.930          O  
ATOM   9263  OE2 GLU A 576       2.777  23.528 -28.148  1.00  1.930          O  
ATOM   9264  H   GLU A 576       1.847  18.520 -27.668  1.00  1.460          H  
ATOM   9265  HA  GLU A 576       3.452  19.372 -25.417  1.00  1.730          H  
ATOM   9266 1HB  GLU A 576       0.869  20.385 -26.654  1.00  2.310          H  
ATOM   9267 2HB  GLU A 576       1.627  21.171 -25.277  1.00  2.310          H  
ATOM   9268 1HG  GLU A 576       3.658  21.595 -26.615  1.00  2.310          H  
ATOM   9269 2HG  GLU A 576       2.928  20.781 -27.998  1.00  2.310          H  
ATOM   9270  N   ASN A 577       0.356  18.466 -24.570  1.00  2.030          N  
ATOM   9271  CA  ASN A 577      -0.491  18.293 -23.369  1.00  2.550          C  
ATOM   9272  C   ASN A 577      -0.498  19.575 -22.541  1.00  2.770          C  
ATOM   9273  O   ASN A 577      -0.367  19.517 -21.320  1.00  3.190          O  
ATOM   9274  CB  ASN A 577       0.052  17.217 -22.448  1.00  3.360          C  
ATOM   9275  CG  ASN A 577      -0.895  16.545 -21.440  1.00  3.360          C  
ATOM   9276  OD1 ASN A 577      -2.031  16.141 -21.696  1.00  3.360          O  
ATOM   9277  ND2 ASN A 577      -0.387  16.448 -20.242  1.00  3.360          N  
ATOM   9278  H   ASN A 577      -0.063  18.417 -25.504  1.00  2.440          H  
ATOM   9279  HA  ASN A 577      -1.504  18.091 -23.685  1.00  3.060          H  
ATOM   9280 1HB  ASN A 577       0.480  16.519 -23.055  1.00  4.030          H  
ATOM   9281 2HB  ASN A 577       0.846  17.631 -21.839  1.00  4.030          H  
ATOM   9282 1HD2 ASN A 577      -0.909  16.039 -19.494  1.00  4.030          H  
ATOM   9283 2HD2 ASN A 577       0.523  16.815 -20.082  1.00  4.030          H  
ATOM   9284  N   ASP A 578      -0.624  20.736 -23.195  1.00  3.150          N  
ATOM   9285  CA  ASP A 578      -0.626  22.029 -22.505  1.00  3.970          C  
ATOM   9286  C   ASP A 578       0.621  22.176 -21.626  1.00  4.070          C  
ATOM   9287  O   ASP A 578       0.566  22.637 -20.483  1.00  4.630          O  
ATOM   9288  CB  ASP A 578      -1.907  22.168 -21.684  1.00  5.230          C  
ATOM   9289  CG  ASP A 578      -3.131  22.135 -22.583  1.00  5.230          C  
ATOM   9290  OD1 ASP A 578      -3.050  22.673 -23.667  1.00  5.230          O  
ATOM   9291  OD2 ASP A 578      -4.126  21.562 -22.204  1.00  5.230          O  
ATOM   9292  H   ASP A 578      -0.741  20.720 -24.199  1.00  3.780          H  
ATOM   9293  HA  ASP A 578      -0.609  22.821 -23.254  1.00  4.760          H  
ATOM   9294 1HB  ASP A 578      -1.977  21.372 -20.943  1.00  6.280          H  
ATOM   9295 2HB  ASP A 578      -1.891  23.114 -21.144  1.00  6.280          H  
ATOM   9296  N   GLY A 579       1.750  21.782 -22.207  1.00  4.080          N  
ATOM   9297  CA  GLY A 579       3.063  21.767 -21.587  1.00  4.750          C  
ATOM   9298  C   GLY A 579       3.959  20.905 -22.466  1.00  4.620          C  
ATOM   9299  O   GLY A 579       3.900  21.006 -23.687  1.00  5.330          O  
ATOM   9300  H   GLY A 579       1.675  21.455 -23.157  1.00  4.900          H  
ATOM   9301 1HA  GLY A 579       3.459  22.778 -21.515  1.00  5.700          H  
ATOM   9302 2HA  GLY A 579       2.999  21.351 -20.582  1.00  5.700          H  
ATOM   9303  N   LYS A 580       4.845  20.125 -21.844  1.00  4.210          N  
ATOM   9304  CA  LYS A 580       5.760  19.218 -22.555  1.00  4.680          C  
ATOM   9305  C   LYS A 580       5.684  17.785 -22.002  1.00  4.440          C  
ATOM   9306  O   LYS A 580       6.662  17.024 -22.082  1.00  5.100          O  
ATOM   9307  CB  LYS A 580       7.204  19.737 -22.496  1.00  6.360          C  
ATOM   9308  CG  LYS A 580       7.466  21.096 -23.181  1.00  6.360          C  
ATOM   9309  CD  LYS A 580       7.309  20.994 -24.716  1.00  6.360          C  
ATOM   9310  CE  LYS A 580       7.685  22.292 -25.418  1.00  6.360          C  
ATOM   9311  NZ  LYS A 580       7.592  22.165 -26.911  1.00  6.360          N  
ATOM   9312  H   LYS A 580       4.872  20.148 -20.833  1.00  5.050          H  
ATOM   9313  HA  LYS A 580       5.444  19.157 -23.597  1.00  5.620          H  
ATOM   9314 1HB  LYS A 580       7.505  19.832 -21.453  1.00  7.640          H  
ATOM   9315 2HB  LYS A 580       7.868  19.010 -22.958  1.00  7.640          H  
ATOM   9316 1HG  LYS A 580       6.761  21.835 -22.803  1.00  7.640          H  
ATOM   9317 2HG  LYS A 580       8.474  21.430 -22.947  1.00  7.640          H  
ATOM   9318 1HD  LYS A 580       7.930  20.184 -25.100  1.00  7.640          H  
ATOM   9319 2HD  LYS A 580       6.270  20.777 -24.966  1.00  7.640          H  
ATOM   9320 1HE  LYS A 580       7.007  23.078 -25.088  1.00  7.640          H  
ATOM   9321 2HE  LYS A 580       8.703  22.566 -25.148  1.00  7.640          H  
ATOM   9322 1HZ  LYS A 580       7.840  23.040 -27.347  1.00  7.640          H  
ATOM   9323 2HZ  LYS A 580       8.232  21.439 -27.224  1.00  7.640          H  
ATOM   9324 3HZ  LYS A 580       6.642  21.920 -27.170  1.00  7.640          H  
ATOM   9325  N   ASN A 581       4.532  17.436 -21.418  1.00  3.920          N  
ATOM   9326  CA  ASN A 581       4.325  16.123 -20.797  1.00  4.060          C  
ATOM   9327  C   ASN A 581       3.676  15.038 -21.671  1.00  3.400          C  
ATOM   9328  O   ASN A 581       3.815  13.858 -21.357  1.00  3.970          O  
ATOM   9329  CB  ASN A 581       3.545  16.288 -19.512  1.00  5.630          C  
ATOM   9330  CG  ASN A 581       4.345  17.004 -18.448  1.00  5.630          C  
ATOM   9331  OD1 ASN A 581       5.572  16.878 -18.375  1.00  5.630          O  
ATOM   9332  ND2 ASN A 581       3.673  17.757 -17.615  1.00  5.630          N  
ATOM   9333  H   ASN A 581       3.784  18.120 -21.425  1.00  4.700          H  
ATOM   9334  HA  ASN A 581       5.307  15.737 -20.527  1.00  4.870          H  
ATOM   9335 1HB  ASN A 581       2.634  16.850 -19.714  1.00  6.750          H  
ATOM   9336 2HB  ASN A 581       3.254  15.309 -19.137  1.00  6.750          H  
ATOM   9337 1HD2 ASN A 581       4.157  18.250 -16.889  1.00  6.750          H  
ATOM   9338 2HD2 ASN A 581       2.677  17.841 -17.691  1.00  6.750          H  
ATOM   9339  N   GLY A 582       2.952  15.407 -22.727  1.00  2.500          N  
ATOM   9340  CA  GLY A 582       2.328  14.390 -23.601  1.00  2.000          C  
ATOM   9341  C   GLY A 582       0.844  14.068 -23.431  1.00  1.780          C  
ATOM   9342  O   GLY A 582       0.365  13.818 -22.325  1.00  2.170          O  
ATOM   9343  H   GLY A 582       2.863  16.403 -22.956  1.00  3.000          H  
ATOM   9344 1HA  GLY A 582       2.496  14.695 -24.634  1.00  2.400          H  
ATOM   9345 2HA  GLY A 582       2.857  13.461 -23.452  1.00  2.400          H  
ATOM   9346  N   MET A 583       0.104  14.095 -24.554  1.00  1.590          N  
ATOM   9347  CA  MET A 583      -1.353  13.839 -24.557  1.00  1.590          C  
ATOM   9348  C   MET A 583      -1.807  12.673 -25.458  1.00  1.300          C  
ATOM   9349  O   MET A 583      -2.999  12.521 -25.749  1.00  1.410          O  
ATOM   9350  CB  MET A 583      -2.095  15.149 -24.882  1.00  2.230          C  
ATOM   9351  CG  MET A 583      -3.648  15.136 -24.788  1.00  2.230          C  
ATOM   9352  SD  MET A 583      -4.403  16.782 -24.944  1.00  2.230          S  
ATOM   9353  CE  MET A 583      -4.413  17.468 -23.278  1.00  2.230          C  
ATOM   9354  H   MET A 583       0.598  14.307 -25.430  1.00  1.910          H  
ATOM   9355  HA  MET A 583      -1.637  13.567 -23.543  1.00  1.910          H  
ATOM   9356 1HB  MET A 583      -1.740  15.912 -24.256  1.00  2.670          H  
ATOM   9357 2HB  MET A 583      -1.849  15.445 -25.895  1.00  2.670          H  
ATOM   9358 1HG  MET A 583      -4.077  14.539 -25.581  1.00  2.670          H  
ATOM   9359 2HG  MET A 583      -3.944  14.707 -23.834  1.00  2.670          H  
ATOM   9360 1HE  MET A 583      -4.849  18.455 -23.274  1.00  2.670          H  
ATOM   9361 2HE  MET A 583      -4.991  16.819 -22.621  1.00  2.670          H  
ATOM   9362 3HE  MET A 583      -3.440  17.553 -22.914  1.00  2.670          H  
ATOM   9363  N   ALA A 584      -0.886  11.856 -25.944  1.00  1.270          N  
ATOM   9364  CA  ALA A 584      -1.263  10.800 -26.868  1.00  1.170          C  
ATOM   9365  C   ALA A 584      -1.876   9.602 -26.170  1.00  1.250          C  
ATOM   9366  O   ALA A 584      -1.176   8.659 -25.798  1.00  1.890          O  
ATOM   9367  CB  ALA A 584      -0.071  10.341 -27.685  1.00  1.680          C  
ATOM   9368  H   ALA A 584       0.098  11.943 -25.691  1.00  1.520          H  
ATOM   9369  HA  ALA A 584      -2.009  11.210 -27.546  1.00  1.400          H  
ATOM   9370 1HB  ALA A 584      -0.390   9.598 -28.402  1.00  2.010          H  
ATOM   9371 2HB  ALA A 584       0.357  11.171 -28.205  1.00  2.010          H  
ATOM   9372 3HB  ALA A 584       0.661   9.924 -27.049  1.00  2.010          H  
ATOM   9373  N   TRP A 585      -3.175   9.644 -25.926  1.00  0.880          N  
ATOM   9374  CA  TRP A 585      -3.838   8.526 -25.243  1.00  0.860          C  
ATOM   9375  C   TRP A 585      -4.035   7.392 -26.241  1.00  0.540          C  
ATOM   9376  O   TRP A 585      -5.086   7.280 -26.893  1.00  0.830          O  
ATOM   9377  CB  TRP A 585      -5.178   8.922 -24.626  1.00  1.210          C  
ATOM   9378  CG  TRP A 585      -5.070   9.771 -23.398  1.00  1.210          C  
ATOM   9379  CD1 TRP A 585      -5.171  11.125 -23.318  1.00  1.210          C  
ATOM   9380  CD2 TRP A 585      -4.859   9.301 -22.038  1.00  1.210          C  
ATOM   9381  NE1 TRP A 585      -5.047  11.531 -22.011  1.00  1.210          N  
ATOM   9382  CE2 TRP A 585      -4.860  10.424 -21.217  1.00  1.210          C  
ATOM   9383  CE3 TRP A 585      -4.676   8.027 -21.460  1.00  1.210          C  
ATOM   9384  CZ2 TRP A 585      -4.686  10.330 -19.847  1.00  1.210          C  
ATOM   9385  CZ3 TRP A 585      -4.495   7.937 -20.085  1.00  1.210          C  
ATOM   9386  CH2 TRP A 585      -4.500   9.060 -19.301  1.00  1.210          C  
ATOM   9387  H   TRP A 585      -3.686  10.482 -26.213  1.00  1.060          H  
ATOM   9388  HA  TRP A 585      -3.195   8.166 -24.443  1.00  1.030          H  
ATOM   9389 1HB  TRP A 585      -5.766   9.467 -25.364  1.00  1.450          H  
ATOM   9390 2HB  TRP A 585      -5.734   8.020 -24.368  1.00  1.450          H  
ATOM   9391  HD1 TRP A 585      -5.332  11.795 -24.166  1.00  1.450          H  
ATOM   9392  HE1 TRP A 585      -5.088  12.492 -21.688  1.00  1.450          H  
ATOM   9393  HE3 TRP A 585      -4.669   7.124 -22.077  1.00  1.450          H  
ATOM   9394  HZ2 TRP A 585      -4.686  11.212 -19.211  1.00  1.450          H  
ATOM   9395  HZ3 TRP A 585      -4.352   6.949 -19.645  1.00  1.450          H  
ATOM   9396  HH2 TRP A 585      -4.355   8.960 -18.228  1.00  1.450          H  
ATOM   9397  N   LEU A 586      -2.956   6.620 -26.397  1.00  0.660          N  
ATOM   9398  CA  LEU A 586      -2.834   5.578 -27.399  1.00  0.990          C  
ATOM   9399  C   LEU A 586      -3.343   4.237 -26.911  1.00  0.780          C  
ATOM   9400  O   LEU A 586      -3.957   3.484 -27.671  1.00  1.030          O  
ATOM   9401  CB  LEU A 586      -1.344   5.346 -27.748  1.00  1.250          C  
ATOM   9402  CG  LEU A 586      -0.488   6.481 -28.329  1.00  1.250          C  
ATOM   9403  CD1 LEU A 586       0.931   5.973 -28.478  1.00  1.250          C  
ATOM   9404  CD2 LEU A 586      -1.030   6.937 -29.628  1.00  1.250          C  
ATOM   9405  H   LEU A 586      -2.169   6.803 -25.759  1.00  0.790          H  
ATOM   9406  HA  LEU A 586      -3.400   5.857 -28.272  1.00  1.190          H  
ATOM   9407 1HB  LEU A 586      -0.848   5.024 -26.841  1.00  1.500          H  
ATOM   9408 2HB  LEU A 586      -1.294   4.550 -28.460  1.00  1.500          H  
ATOM   9409  HG  LEU A 586      -0.465   7.304 -27.646  1.00  1.500          H  
ATOM   9410 1HD1 LEU A 586       1.544   6.763 -28.865  1.00  1.500          H  
ATOM   9411 2HD1 LEU A 586       1.315   5.660 -27.518  1.00  1.500          H  
ATOM   9412 3HD1 LEU A 586       0.948   5.138 -29.154  1.00  1.500          H  
ATOM   9413 1HD2 LEU A 586      -0.411   7.735 -30.034  1.00  1.500          H  
ATOM   9414 2HD2 LEU A 586      -1.053   6.113 -30.312  1.00  1.500          H  
ATOM   9415 3HD2 LEU A 586      -2.013   7.307 -29.467  1.00  1.500          H  
ATOM   9416  N   GLY A 587      -3.077   3.935 -25.640  1.00  0.630          N  
ATOM   9417  CA  GLY A 587      -3.383   2.608 -25.092  1.00  0.560          C  
ATOM   9418  C   GLY A 587      -4.767   2.405 -24.479  1.00  0.680          C  
ATOM   9419  O   GLY A 587      -5.674   3.235 -24.599  1.00  1.250          O  
ATOM   9420  H   GLY A 587      -2.602   4.633 -25.061  1.00  0.760          H  
ATOM   9421 1HA  GLY A 587      -3.265   1.872 -25.884  1.00  0.670          H  
ATOM   9422 2HA  GLY A 587      -2.630   2.354 -24.347  1.00  0.670          H  
ATOM   9423  N   GLY A 588      -4.912   1.239 -23.843  1.00  0.500          N  
ATOM   9424  CA  GLY A 588      -6.145   0.814 -23.190  1.00  0.540          C  
ATOM   9425  C   GLY A 588      -6.076   1.113 -21.704  1.00  0.570          C  
ATOM   9426  O   GLY A 588      -5.074   1.631 -21.222  1.00  0.600          O  
ATOM   9427  H   GLY A 588      -4.083   0.649 -23.799  1.00  0.600          H  
ATOM   9428 1HA  GLY A 588      -6.994   1.333 -23.635  1.00  0.650          H  
ATOM   9429 2HA  GLY A 588      -6.293  -0.254 -23.347  1.00  0.650          H  
ATOM   9430  N   LEU A 589      -7.124   0.753 -20.952  1.00  0.620          N  
ATOM   9431  CA  LEU A 589      -7.149   1.025 -19.508  1.00  0.680          C  
ATOM   9432  C   LEU A 589      -6.788   2.500 -19.231  1.00  0.620          C  
ATOM   9433  O   LEU A 589      -6.095   2.819 -18.252  1.00  0.650          O  
ATOM   9434  CB  LEU A 589      -6.187   0.073 -18.755  1.00  0.930          C  
ATOM   9435  CG  LEU A 589      -6.444  -1.479 -18.872  1.00  0.930          C  
ATOM   9436  CD1 LEU A 589      -5.326  -2.235 -18.134  1.00  0.930          C  
ATOM   9437  CD2 LEU A 589      -7.783  -1.853 -18.254  1.00  0.930          C  
ATOM   9438  H   LEU A 589      -7.917   0.307 -21.390  1.00  0.740          H  
ATOM   9439  HA  LEU A 589      -8.163   0.867 -19.143  1.00  0.820          H  
ATOM   9440 1HB  LEU A 589      -5.169   0.261 -19.101  1.00  1.110          H  
ATOM   9441 2HB  LEU A 589      -6.227   0.313 -17.706  1.00  1.110          H  
ATOM   9442  HG  LEU A 589      -6.435  -1.767 -19.916  1.00  1.110          H  
ATOM   9443 1HD1 LEU A 589      -5.491  -3.312 -18.220  1.00  1.110          H  
ATOM   9444 2HD1 LEU A 589      -4.361  -1.986 -18.561  1.00  1.110          H  
ATOM   9445 3HD1 LEU A 589      -5.334  -1.951 -17.085  1.00  1.110          H  
ATOM   9446 1HD2 LEU A 589      -7.927  -2.927 -18.341  1.00  1.110          H  
ATOM   9447 2HD2 LEU A 589      -7.788  -1.571 -17.201  1.00  1.110          H  
ATOM   9448 3HD2 LEU A 589      -8.591  -1.344 -18.766  1.00  1.110          H  
ATOM   9449  N   ASP A 590      -7.285   3.409 -20.083  1.00  0.560          N  
ATOM   9450  CA  ASP A 590      -6.991   4.827 -19.972  1.00  0.540          C  
ATOM   9451  C   ASP A 590      -7.646   5.380 -18.728  1.00  0.530          C  
ATOM   9452  O   ASP A 590      -7.099   6.227 -18.025  1.00  0.540          O  
ATOM   9453  CB  ASP A 590      -7.505   5.512 -21.216  1.00  0.760          C  
ATOM   9454  CG  ASP A 590      -8.984   5.264 -21.356  1.00  0.760          C  
ATOM   9455  OD1 ASP A 590      -9.422   4.184 -20.922  1.00  0.760          O  
ATOM   9456  OD2 ASP A 590      -9.689   6.152 -21.798  1.00  0.760          O  
ATOM   9457  H   ASP A 590      -7.907   3.115 -20.837  1.00  0.670          H  
ATOM   9458  HA  ASP A 590      -5.915   4.963 -19.903  1.00  0.650          H  
ATOM   9459 1HB  ASP A 590      -7.291   6.565 -21.179  1.00  0.920          H  
ATOM   9460 2HB  ASP A 590      -6.987   5.103 -22.092  1.00  0.920          H  
ATOM   9461  N   SER A 591      -8.767   4.781 -18.374  1.00  0.540          N  
ATOM   9462  CA  SER A 591      -9.546   5.113 -17.192  1.00  0.560          C  
ATOM   9463  C   SER A 591      -8.771   4.864 -15.894  1.00  0.560          C  
ATOM   9464  O   SER A 591      -9.133   5.388 -14.834  1.00  0.590          O  
ATOM   9465  CB  SER A 591     -10.826   4.303 -17.184  1.00  0.780          C  
ATOM   9466  OG  SER A 591     -10.557   2.934 -17.018  1.00  0.780          O  
ATOM   9467  H   SER A 591      -9.149   4.125 -19.065  1.00  0.650          H  
ATOM   9468  HA  SER A 591      -9.810   6.165 -17.244  1.00  0.670          H  
ATOM   9469 1HB  SER A 591     -11.470   4.654 -16.376  1.00  0.930          H  
ATOM   9470 2HB  SER A 591     -11.357   4.465 -18.123  1.00  0.930          H  
ATOM   9471  HG  SER A 591     -11.414   2.493 -17.023  1.00  0.930          H  
ATOM   9472  N   THR A 592      -7.692   4.069 -15.971  1.00  0.560          N  
ATOM   9473  CA  THR A 592      -6.887   3.725 -14.808  1.00  0.590          C  
ATOM   9474  C   THR A 592      -5.571   4.499 -14.894  1.00  0.600          C  
ATOM   9475  O   THR A 592      -4.630   4.239 -14.122  1.00  0.640          O  
ATOM   9476  CB  THR A 592      -6.568   2.222 -14.740  1.00  0.810          C  
ATOM   9477  OG1 THR A 592      -5.700   1.862 -15.817  1.00  0.810          O  
ATOM   9478  CG2 THR A 592      -7.854   1.397 -14.854  1.00  0.810          C  
ATOM   9479  H   THR A 592      -7.392   3.697 -16.869  1.00  0.670          H  
ATOM   9480  HA  THR A 592      -7.407   4.028 -13.899  1.00  0.710          H  
ATOM   9481  HB  THR A 592      -6.081   1.999 -13.790  1.00  0.980          H  
ATOM   9482  HG1 THR A 592      -6.088   2.115 -16.676  1.00  0.980          H  
ATOM   9483 1HG2 THR A 592      -7.609   0.337 -14.802  1.00  0.980          H  
ATOM   9484 2HG2 THR A 592      -8.528   1.657 -14.037  1.00  0.980          H  
ATOM   9485 3HG2 THR A 592      -8.342   1.609 -15.807  1.00  0.980          H  
ATOM   9486  N   GLY A 593      -5.516   5.443 -15.865  1.00  0.600          N  
ATOM   9487  CA  GLY A 593      -4.399   6.338 -16.107  1.00  0.650          C  
ATOM   9488  C   GLY A 593      -3.266   5.783 -16.947  1.00  0.640          C  
ATOM   9489  O   GLY A 593      -2.154   6.316 -16.893  1.00  0.780          O  
ATOM   9490  H   GLY A 593      -6.319   5.573 -16.470  1.00  0.720          H  
ATOM   9491 1HA  GLY A 593      -4.786   7.238 -16.584  1.00  0.780          H  
ATOM   9492 2HA  GLY A 593      -4.000   6.649 -15.154  1.00  0.780          H  
ATOM   9493  N   LYS A 594      -3.505   4.715 -17.712  1.00  0.570          N  
ATOM   9494  CA  LYS A 594      -2.437   4.127 -18.498  1.00  0.580          C  
ATOM   9495  C   LYS A 594      -2.534   4.480 -19.983  1.00  0.530          C  
ATOM   9496  O   LYS A 594      -3.603   4.762 -20.514  1.00  0.580          O  
ATOM   9497  CB  LYS A 594      -2.472   2.602 -18.320  1.00  0.810          C  
ATOM   9498  CG  LYS A 594      -2.219   2.142 -16.878  1.00  0.810          C  
ATOM   9499  CD  LYS A 594      -2.266   0.601 -16.731  1.00  0.810          C  
ATOM   9500  CE  LYS A 594      -1.936   0.163 -15.281  1.00  0.810          C  
ATOM   9501  NZ  LYS A 594      -3.038   0.478 -14.303  1.00  0.810          N  
ATOM   9502  H   LYS A 594      -4.431   4.281 -17.790  1.00  0.680          H  
ATOM   9503  HA  LYS A 594      -1.484   4.501 -18.124  1.00  0.700          H  
ATOM   9504 1HB  LYS A 594      -3.449   2.219 -18.637  1.00  0.970          H  
ATOM   9505 2HB  LYS A 594      -1.718   2.146 -18.956  1.00  0.970          H  
ATOM   9506 1HG  LYS A 594      -1.253   2.515 -16.557  1.00  0.970          H  
ATOM   9507 2HG  LYS A 594      -2.984   2.585 -16.240  1.00  0.970          H  
ATOM   9508 1HD  LYS A 594      -3.271   0.251 -16.986  1.00  0.970          H  
ATOM   9509 2HD  LYS A 594      -1.559   0.141 -17.418  1.00  0.970          H  
ATOM   9510 1HE  LYS A 594      -1.742  -0.910 -15.264  1.00  0.970          H  
ATOM   9511 2HE  LYS A 594      -1.042   0.690 -14.958  1.00  0.970          H  
ATOM   9512 1HZ  LYS A 594      -2.759   0.186 -13.375  1.00  0.970          H  
ATOM   9513 2HZ  LYS A 594      -3.222   1.486 -14.287  1.00  0.970          H  
ATOM   9514 3HZ  LYS A 594      -3.882  -0.022 -14.562  1.00  0.970          H  
ATOM   9515  N   GLY A 595      -1.399   4.436 -20.667  1.00  0.520          N  
ATOM   9516  CA  GLY A 595      -1.383   4.595 -22.122  1.00  0.500          C  
ATOM   9517  C   GLY A 595      -1.194   6.003 -22.717  1.00  0.490          C  
ATOM   9518  O   GLY A 595      -1.435   6.161 -23.922  1.00  0.550          O  
ATOM   9519  H   GLY A 595      -0.543   4.247 -20.139  1.00  0.620          H  
ATOM   9520 1HA  GLY A 595      -0.597   3.953 -22.516  1.00  0.600          H  
ATOM   9521 2HA  GLY A 595      -2.315   4.184 -22.505  1.00  0.600          H  
ATOM   9522  N   ARG A 596      -0.827   7.008 -21.900  1.00  0.460          N  
ATOM   9523  CA  ARG A 596      -0.585   8.382 -22.376  1.00  0.460          C  
ATOM   9524  C   ARG A 596       0.890   8.566 -22.760  1.00  0.480          C  
ATOM   9525  O   ARG A 596       1.808   8.348 -21.948  1.00  0.480          O  
ATOM   9526  CB  ARG A 596      -0.987   9.430 -21.329  1.00  0.640          C  
ATOM   9527  CG  ARG A 596      -0.808  10.895 -21.729  1.00  0.640          C  
ATOM   9528  CD  ARG A 596      -1.458  11.858 -20.734  1.00  0.640          C  
ATOM   9529  NE  ARG A 596      -0.922  11.782 -19.362  1.00  0.640          N  
ATOM   9530  CZ  ARG A 596       0.157  12.444 -18.871  1.00  0.640          C  
ATOM   9531  NH1 ARG A 596       0.903  13.238 -19.619  1.00  0.640          N  
ATOM   9532  NH2 ARG A 596       0.449  12.287 -17.589  1.00  0.640          N  
ATOM   9533  H   ARG A 596      -0.681   6.810 -20.919  1.00  0.550          H  
ATOM   9534  HA  ARG A 596      -1.190   8.554 -23.261  1.00  0.550          H  
ATOM   9535 1HB  ARG A 596      -2.012   9.285 -21.055  1.00  0.770          H  
ATOM   9536 2HB  ARG A 596      -0.401   9.323 -20.445  1.00  0.770          H  
ATOM   9537 1HG  ARG A 596       0.250  11.139 -21.804  1.00  0.770          H  
ATOM   9538 2HG  ARG A 596      -1.283  11.057 -22.698  1.00  0.770          H  
ATOM   9539 1HD  ARG A 596      -1.379  12.879 -21.071  1.00  0.770          H  
ATOM   9540 2HD  ARG A 596      -2.483  11.630 -20.679  1.00  0.770          H  
ATOM   9541  HE  ARG A 596      -1.432  11.202 -18.692  1.00  0.770          H  
ATOM   9542 1HH1 ARG A 596       0.698  13.382 -20.622  1.00  0.770          H  
ATOM   9543 2HH1 ARG A 596       1.693  13.709 -19.208  1.00  0.770          H  
ATOM   9544 1HH2 ARG A 596      -0.168  11.706 -16.998  1.00  0.770          H  
ATOM   9545 2HH2 ARG A 596       1.236  12.763 -17.180  1.00  0.770          H  
ATOM   9546  N   PHE A 597       1.112   8.980 -24.006  1.00  0.550          N  
ATOM   9547  CA  PHE A 597       2.450   9.209 -24.529  1.00  0.600          C  
ATOM   9548  C   PHE A 597       2.743  10.638 -25.009  1.00  0.570          C  
ATOM   9549  O   PHE A 597       1.875  11.361 -25.506  1.00  0.630          O  
ATOM   9550  CB  PHE A 597       2.726   8.217 -25.659  1.00  0.820          C  
ATOM   9551  CG  PHE A 597       2.915   6.820 -25.196  1.00  0.820          C  
ATOM   9552  CD1 PHE A 597       1.870   6.017 -24.814  1.00  0.820          C  
ATOM   9553  CD2 PHE A 597       4.166   6.298 -25.173  1.00  0.820          C  
ATOM   9554  CE1 PHE A 597       2.108   4.745 -24.395  1.00  0.820          C  
ATOM   9555  CE2 PHE A 597       4.410   5.044 -24.773  1.00  0.820          C  
ATOM   9556  CZ  PHE A 597       3.392   4.258 -24.378  1.00  0.820          C  
ATOM   9557  H   PHE A 597       0.312   9.067 -24.639  1.00  0.660          H  
ATOM   9558  HA  PHE A 597       3.134   8.984 -23.728  1.00  0.720          H  
ATOM   9559 1HB  PHE A 597       1.902   8.218 -26.358  1.00  0.980          H  
ATOM   9560 2HB  PHE A 597       3.625   8.528 -26.188  1.00  0.980          H  
ATOM   9561  HD1 PHE A 597       0.850   6.405 -24.842  1.00  0.980          H  
ATOM   9562  HD2 PHE A 597       4.984   6.909 -25.481  1.00  0.980          H  
ATOM   9563  HE1 PHE A 597       1.282   4.125 -24.084  1.00  0.980          H  
ATOM   9564  HE2 PHE A 597       5.429   4.676 -24.766  1.00  0.980          H  
ATOM   9565  HZ  PHE A 597       3.603   3.250 -24.062  1.00  0.980          H  
ATOM   9566  N   ALA A 598       3.994  11.045 -24.885  1.00  0.600          N  
ATOM   9567  CA  ALA A 598       4.402  12.333 -25.412  1.00  0.640          C  
ATOM   9568  C   ALA A 598       4.982  12.172 -26.773  1.00  0.590          C  
ATOM   9569  O   ALA A 598       5.877  11.357 -26.959  1.00  0.600          O  
ATOM   9570  CB  ALA A 598       5.424  12.984 -24.499  1.00  0.880          C  
ATOM   9571  H   ALA A 598       4.666  10.434 -24.425  1.00  0.720          H  
ATOM   9572  HA  ALA A 598       3.526  12.952 -25.523  1.00  0.770          H  
ATOM   9573 1HB  ALA A 598       5.707  13.950 -24.911  1.00  1.060          H  
ATOM   9574 2HB  ALA A 598       5.031  13.125 -23.507  1.00  1.060          H  
ATOM   9575 3HB  ALA A 598       6.283  12.347 -24.443  1.00  1.060          H  
ATOM   9576  N   LEU A 599       4.521  12.970 -27.722  1.00  0.640          N  
ATOM   9577  CA  LEU A 599       5.111  12.892 -29.055  1.00  0.670          C  
ATOM   9578  C   LEU A 599       6.235  13.918 -29.153  1.00  0.730          C  
ATOM   9579  O   LEU A 599       6.007  15.076 -29.461  1.00  0.930          O  
ATOM   9580  CB  LEU A 599       4.051  13.139 -30.131  1.00  0.930          C  
ATOM   9581  CG  LEU A 599       4.510  13.053 -31.594  1.00  0.930          C  
ATOM   9582  CD1 LEU A 599       4.977  11.632 -31.957  1.00  0.930          C  
ATOM   9583  CD2 LEU A 599       3.374  13.524 -32.491  1.00  0.930          C  
ATOM   9584  H   LEU A 599       3.756  13.621 -27.502  1.00  0.770          H  
ATOM   9585  HA  LEU A 599       5.536  11.904 -29.185  1.00  0.800          H  
ATOM   9586 1HB  LEU A 599       3.264  12.408 -29.995  1.00  1.110          H  
ATOM   9587 2HB  LEU A 599       3.632  14.126 -29.982  1.00  1.110          H  
ATOM   9588  HG  LEU A 599       5.345  13.697 -31.718  1.00  1.110          H  
ATOM   9589 1HD1 LEU A 599       5.313  11.613 -32.995  1.00  1.110          H  
ATOM   9590 2HD1 LEU A 599       5.804  11.329 -31.320  1.00  1.110          H  
ATOM   9591 3HD1 LEU A 599       4.151  10.942 -31.831  1.00  1.110          H  
ATOM   9592 1HD2 LEU A 599       3.705  13.503 -33.528  1.00  1.110          H  
ATOM   9593 2HD2 LEU A 599       2.519  12.901 -32.388  1.00  1.110          H  
ATOM   9594 3HD2 LEU A 599       3.102  14.544 -32.213  1.00  1.110          H  
ATOM   9595  N   LYS A 600       7.449  13.496 -28.865  1.00  0.650          N  
ATOM   9596  CA  LYS A 600       8.586  14.395 -28.738  1.00  0.680          C  
ATOM   9597  C   LYS A 600       9.505  14.386 -29.938  1.00  0.730          C  
ATOM   9598  O   LYS A 600       9.442  13.497 -30.789  1.00  0.730          O  
ATOM   9599  CB  LYS A 600       9.392  14.066 -27.477  1.00  0.940          C  
ATOM   9600  CG  LYS A 600       8.641  14.295 -26.169  1.00  0.940          C  
ATOM   9601  CD  LYS A 600       9.568  14.097 -24.957  1.00  0.940          C  
ATOM   9602  CE  LYS A 600       8.860  14.356 -23.612  1.00  0.940          C  
ATOM   9603  NZ  LYS A 600       8.418  15.778 -23.466  1.00  0.940          N  
ATOM   9604  H   LYS A 600       7.579  12.494 -28.718  1.00  0.780          H  
ATOM   9605  HA  LYS A 600       8.201  15.410 -28.633  1.00  0.820          H  
ATOM   9606 1HB  LYS A 600       9.690  13.014 -27.512  1.00  1.130          H  
ATOM   9607 2HB  LYS A 600      10.308  14.659 -27.456  1.00  1.130          H  
ATOM   9608 1HG  LYS A 600       8.214  15.296 -26.168  1.00  1.130          H  
ATOM   9609 2HG  LYS A 600       7.831  13.571 -26.117  1.00  1.130          H  
ATOM   9610 1HD  LYS A 600       9.935  13.068 -24.961  1.00  1.130          H  
ATOM   9611 2HD  LYS A 600      10.424  14.768 -25.040  1.00  1.130          H  
ATOM   9612 1HE  LYS A 600       8.000  13.710 -23.531  1.00  1.130          H  
ATOM   9613 2HE  LYS A 600       9.548  14.123 -22.803  1.00  1.130          H  
ATOM   9614 1HZ  LYS A 600       7.948  15.925 -22.554  1.00  1.130          H  
ATOM   9615 2HZ  LYS A 600       9.210  16.395 -23.521  1.00  1.130          H  
ATOM   9616 3HZ  LYS A 600       7.767  16.010 -24.193  1.00  1.130          H  
ATOM   9617  N   ASP A 601      10.376  15.395 -30.003  1.00  0.760          N  
ATOM   9618  CA  ASP A 601      11.402  15.486 -31.036  1.00  0.820          C  
ATOM   9619  C   ASP A 601      10.831  15.386 -32.441  1.00  0.820          C  
ATOM   9620  O   ASP A 601      11.388  14.686 -33.289  1.00  0.840          O  
ATOM   9621  CB  ASP A 601      12.413  14.359 -30.836  1.00  1.120          C  
ATOM   9622  CG  ASP A 601      13.058  14.397 -29.457  1.00  1.120          C  
ATOM   9623  OD1 ASP A 601      13.328  15.467 -28.951  1.00  1.120          O  
ATOM   9624  OD2 ASP A 601      13.250  13.328 -28.896  1.00  1.120          O  
ATOM   9625  H   ASP A 601      10.363  16.103 -29.281  1.00  0.910          H  
ATOM   9626  HA  ASP A 601      11.908  16.448 -30.937  1.00  0.980          H  
ATOM   9627 1HB  ASP A 601      11.935  13.390 -30.985  1.00  1.350          H  
ATOM   9628 2HB  ASP A 601      13.198  14.446 -31.586  1.00  1.350          H  
ATOM   9629  N   ILE A 602       9.727  16.079 -32.692  1.00  0.810          N  
ATOM   9630  CA  ILE A 602       9.130  16.011 -34.012  1.00  0.820          C  
ATOM   9631  C   ILE A 602       9.856  16.895 -35.014  1.00  0.800          C  
ATOM   9632  O   ILE A 602      10.260  18.016 -34.679  1.00  0.830          O  
ATOM   9633  CB  ILE A 602       7.623  16.347 -33.998  1.00  1.140          C  
ATOM   9634  CG1 ILE A 602       7.347  17.827 -33.553  1.00  1.140          C  
ATOM   9635  CG2 ILE A 602       6.928  15.351 -33.073  1.00  1.140          C  
ATOM   9636  CD1 ILE A 602       5.902  18.262 -33.738  1.00  1.140          C  
ATOM   9637  H   ILE A 602       9.312  16.629 -31.953  1.00  0.970          H  
ATOM   9638  HA  ILE A 602       9.221  14.990 -34.347  1.00  0.980          H  
ATOM   9639  HB  ILE A 602       7.223  16.229 -35.007  1.00  1.370          H  
ATOM   9640 1HG1 ILE A 602       7.608  17.956 -32.503  1.00  1.370          H  
ATOM   9641 2HG1 ILE A 602       7.950  18.500 -34.149  1.00  1.370          H  
ATOM   9642 1HG2 ILE A 602       5.860  15.523 -33.065  1.00  1.370          H  
ATOM   9643 2HG2 ILE A 602       7.120  14.346 -33.432  1.00  1.370          H  
ATOM   9644 3HG2 ILE A 602       7.313  15.448 -32.055  1.00  1.370          H  
ATOM   9645 1HD1 ILE A 602       5.793  19.300 -33.424  1.00  1.370          H  
ATOM   9646 2HD1 ILE A 602       5.630  18.162 -34.783  1.00  1.370          H  
ATOM   9647 3HD1 ILE A 602       5.246  17.651 -33.130  1.00  1.370          H  
ATOM   9648  N   LYS A 603      10.016  16.349 -36.219  1.00  0.790          N  
ATOM   9649  CA  LYS A 603      10.648  16.982 -37.385  1.00  0.790          C  
ATOM   9650  C   LYS A 603       9.890  16.616 -38.677  1.00  0.770          C  
ATOM   9651  O   LYS A 603       9.221  15.576 -38.748  1.00  0.770          O  
ATOM   9652  CB  LYS A 603      12.137  16.613 -37.417  1.00  1.110          C  
ATOM   9653  CG  LYS A 603      12.407  15.165 -37.421  1.00  1.110          C  
ATOM   9654  CD  LYS A 603      13.883  14.840 -37.536  1.00  1.110          C  
ATOM   9655  CE  LYS A 603      14.695  15.345 -36.353  1.00  1.110          C  
ATOM   9656  NZ  LYS A 603      16.066  14.782 -36.364  1.00  1.110          N  
ATOM   9657  H   LYS A 603       9.649  15.395 -36.309  1.00  0.950          H  
ATOM   9658  HA  LYS A 603      10.584  18.066 -37.275  1.00  0.950          H  
ATOM   9659 1HB  LYS A 603      12.616  17.052 -38.279  1.00  1.330          H  
ATOM   9660 2HB  LYS A 603      12.602  17.033 -36.540  1.00  1.330          H  
ATOM   9661 1HG  LYS A 603      11.999  14.717 -36.509  1.00  1.330          H  
ATOM   9662 2HG  LYS A 603      11.900  14.756 -38.257  1.00  1.330          H  
ATOM   9663 1HD  LYS A 603      14.005  13.761 -37.618  1.00  1.330          H  
ATOM   9664 2HD  LYS A 603      14.284  15.296 -38.431  1.00  1.330          H  
ATOM   9665 1HE  LYS A 603      14.779  16.431 -36.417  1.00  1.330          H  
ATOM   9666 2HE  LYS A 603      14.202  15.079 -35.416  1.00  1.330          H  
ATOM   9667 1HZ  LYS A 603      16.584  15.159 -35.583  1.00  1.330          H  
ATOM   9668 2HZ  LYS A 603      16.020  13.780 -36.293  1.00  1.330          H  
ATOM   9669 3HZ  LYS A 603      16.521  15.034 -37.232  1.00  1.330          H  
ATOM   9670  N   ILE A 604       9.956  17.502 -39.681  1.00  0.840          N  
ATOM   9671  CA  ILE A 604       9.200  17.300 -40.948  1.00  0.870          C  
ATOM   9672  C   ILE A 604       9.859  17.714 -42.269  1.00  0.940          C  
ATOM   9673  O   ILE A 604      10.441  18.786 -42.389  1.00  1.060          O  
ATOM   9674  CB  ILE A 604       7.846  18.035 -40.840  1.00  1.210          C  
ATOM   9675  CG1 ILE A 604       6.914  17.805 -42.117  1.00  1.210          C  
ATOM   9676  CG2 ILE A 604       8.091  19.425 -40.566  1.00  1.210          C  
ATOM   9677  CD1 ILE A 604       5.466  18.287 -41.952  1.00  1.210          C  
ATOM   9678  H   ILE A 604      10.563  18.323 -39.530  1.00  1.010          H  
ATOM   9679  HA  ILE A 604       8.994  16.238 -41.022  1.00  1.040          H  
ATOM   9680  HB  ILE A 604       7.309  17.615 -39.991  1.00  1.450          H  
ATOM   9681 1HG1 ILE A 604       7.333  18.322 -42.983  1.00  1.450          H  
ATOM   9682 2HG1 ILE A 604       6.888  16.736 -42.331  1.00  1.450          H  
ATOM   9683 1HG2 ILE A 604       7.170  19.904 -40.403  1.00  1.450          H  
ATOM   9684 2HG2 ILE A 604       8.668  19.492 -39.696  1.00  1.450          H  
ATOM   9685 3HG2 ILE A 604       8.620  19.906 -41.381  1.00  1.450          H  
ATOM   9686 1HD1 ILE A 604       4.910  18.069 -42.850  1.00  1.450          H  
ATOM   9687 2HD1 ILE A 604       5.002  17.800 -41.124  1.00  1.450          H  
ATOM   9688 3HD1 ILE A 604       5.446  19.354 -41.779  1.00  1.450          H  
ATOM   9689  N   PHE A 605       9.639  16.899 -43.304  1.00  0.940          N  
ATOM   9690  CA  PHE A 605      10.133  17.172 -44.659  1.00  1.070          C  
ATOM   9691  C   PHE A 605       9.072  17.007 -45.741  1.00  0.910          C  
ATOM   9692  O   PHE A 605       8.251  16.082 -45.711  1.00  0.820          O  
ATOM   9693  CB  PHE A 605      11.317  16.273 -44.973  1.00  1.450          C  
ATOM   9694  CG  PHE A 605      11.828  16.316 -46.323  1.00  1.450          C  
ATOM   9695  CD1 PHE A 605      12.658  17.329 -46.745  1.00  1.450          C  
ATOM   9696  CD2 PHE A 605      11.500  15.307 -47.189  1.00  1.450          C  
ATOM   9697  CE1 PHE A 605      13.134  17.335 -48.030  1.00  1.450          C  
ATOM   9698  CE2 PHE A 605      11.971  15.298 -48.456  1.00  1.450          C  
ATOM   9699  CZ  PHE A 605      12.789  16.316 -48.890  1.00  1.450          C  
ATOM   9700  H   PHE A 605       9.128  16.028 -43.112  1.00  1.130          H  
ATOM   9701  HA  PHE A 605      10.475  18.208 -44.692  1.00  1.280          H  
ATOM   9702 1HB  PHE A 605      12.138  16.557 -44.337  1.00  1.740          H  
ATOM   9703 2HB  PHE A 605      11.047  15.247 -44.755  1.00  1.740          H  
ATOM   9704  HD1 PHE A 605      12.936  18.128 -46.051  1.00  1.740          H  
ATOM   9705  HD2 PHE A 605      10.857  14.509 -46.840  1.00  1.740          H  
ATOM   9706  HE1 PHE A 605      13.789  18.141 -48.367  1.00  1.740          H  
ATOM   9707  HE2 PHE A 605      11.705  14.489 -49.117  1.00  1.740          H  
ATOM   9708  HZ  PHE A 605      13.166  16.314 -49.908  1.00  1.740          H  
ATOM   9709  N   GLU A 606       9.060  17.953 -46.681  1.00  1.100          N  
ATOM   9710  CA  GLU A 606       8.134  17.915 -47.802  1.00  1.050          C  
ATOM   9711  C   GLU A 606       8.774  17.353 -49.067  1.00  1.010          C  
ATOM   9712  O   GLU A 606       9.748  17.910 -49.581  1.00  1.120          O  
ATOM   9713  CB  GLU A 606       7.624  19.328 -48.103  1.00  1.490          C  
ATOM   9714  CG  GLU A 606       6.853  19.941 -46.978  1.00  1.490          C  
ATOM   9715  CD  GLU A 606       6.229  21.282 -47.316  1.00  1.490          C  
ATOM   9716  OE1 GLU A 606       6.959  22.207 -47.573  1.00  1.490          O  
ATOM   9717  OE2 GLU A 606       5.011  21.372 -47.327  1.00  1.490          O  
ATOM   9718  H   GLU A 606       9.723  18.717 -46.630  1.00  1.320          H  
ATOM   9719  HA  GLU A 606       7.288  17.275 -47.538  1.00  1.260          H  
ATOM   9720 1HB  GLU A 606       8.466  19.982 -48.334  1.00  1.790          H  
ATOM   9721 2HB  GLU A 606       6.976  19.301 -48.980  1.00  1.790          H  
ATOM   9722 1HG  GLU A 606       6.108  19.257 -46.694  1.00  1.790          H  
ATOM   9723 2HG  GLU A 606       7.522  20.058 -46.138  1.00  1.790          H  
ATOM   9724  N   TRP A 607       8.204  16.274 -49.588  1.00  0.940          N  
ATOM   9725  CA  TRP A 607       8.714  15.653 -50.802  1.00  0.990          C  
ATOM   9726  C   TRP A 607       7.828  15.866 -52.027  1.00  1.020          C  
ATOM   9727  O   TRP A 607       6.690  15.399 -52.082  1.00  1.020          O  
ATOM   9728  CB  TRP A 607       8.894  14.148 -50.614  1.00  1.370          C  
ATOM   9729  CG  TRP A 607       9.339  13.456 -51.880  1.00  1.370          C  
ATOM   9730  CD1 TRP A 607       8.565  12.703 -52.690  1.00  1.370          C  
ATOM   9731  CD2 TRP A 607      10.650  13.462 -52.491  1.00  1.370          C  
ATOM   9732  NE1 TRP A 607       9.301  12.251 -53.757  1.00  1.370          N  
ATOM   9733  CE2 TRP A 607      10.562  12.691 -53.647  1.00  1.370          C  
ATOM   9734  CE3 TRP A 607      11.864  14.048 -52.161  1.00  1.370          C  
ATOM   9735  CZ2 TRP A 607      11.645  12.477 -54.471  1.00  1.370          C  
ATOM   9736  CZ3 TRP A 607      12.953  13.833 -52.983  1.00  1.370          C  
ATOM   9737  CH2 TRP A 607      12.846  13.062 -54.110  1.00  1.370          C  
ATOM   9738  H   TRP A 607       7.407  15.861 -49.097  1.00  1.130          H  
ATOM   9739  HA  TRP A 607       9.691  16.085 -51.015  1.00  1.190          H  
ATOM   9740 1HB  TRP A 607       9.618  13.954 -49.838  1.00  1.640          H  
ATOM   9741 2HB  TRP A 607       7.954  13.710 -50.288  1.00  1.640          H  
ATOM   9742  HD1 TRP A 607       7.515  12.498 -52.515  1.00  1.640          H  
ATOM   9743  HE1 TRP A 607       8.978  11.671 -54.525  1.00  1.640          H  
ATOM   9744  HE3 TRP A 607      11.961  14.655 -51.283  1.00  1.640          H  
ATOM   9745  HZ2 TRP A 607      11.573  11.876 -55.372  1.00  1.640          H  
ATOM   9746  HZ3 TRP A 607      13.899  14.293 -52.710  1.00  1.640          H  
ATOM   9747  HH2 TRP A 607      13.723  12.914 -54.733  1.00  1.640          H  
ATOM   9748  N   ASP A 608       8.347  16.552 -53.033  1.00  1.150          N  
ATOM   9749  CA  ASP A 608       7.600  16.771 -54.269  1.00  1.240          C  
ATOM   9750  C   ASP A 608       7.700  15.481 -55.056  1.00  1.240          C  
ATOM   9751  O   ASP A 608       8.803  15.076 -55.379  1.00  1.320          O  
ATOM   9752  CB  ASP A 608       8.198  17.930 -55.073  1.00  1.700          C  
ATOM   9753  CG  ASP A 608       7.957  19.297 -54.441  1.00  1.700          C  
ATOM   9754  OD1 ASP A 608       6.808  19.638 -54.168  1.00  1.700          O  
ATOM   9755  OD2 ASP A 608       8.909  19.992 -54.227  1.00  1.700          O  
ATOM   9756  H   ASP A 608       9.283  16.929 -52.942  1.00  1.380          H  
ATOM   9757  HA  ASP A 608       6.552  16.971 -54.046  1.00  1.490          H  
ATOM   9758 1HB  ASP A 608       9.273  17.777 -55.179  1.00  2.040          H  
ATOM   9759 2HB  ASP A 608       7.773  17.933 -56.082  1.00  2.040          H  
ATOM   9760  N   LEU A 609       6.585  14.833 -55.414  1.00  1.230          N  
ATOM   9761  CA  LEU A 609       6.710  13.500 -56.015  1.00  1.210          C  
ATOM   9762  C   LEU A 609       6.453  13.436 -57.512  1.00  1.190          C  
ATOM   9763  O   LEU A 609       6.283  12.365 -58.080  1.00  1.180          O  
ATOM   9764  CB  LEU A 609       5.757  12.553 -55.233  1.00  1.700          C  
ATOM   9765  CG  LEU A 609       5.611  11.039 -55.661  1.00  1.700          C  
ATOM   9766  CD1 LEU A 609       6.931  10.370 -55.621  1.00  1.700          C  
ATOM   9767  CD2 LEU A 609       4.680  10.342 -54.676  1.00  1.700          C  
ATOM   9768  H   LEU A 609       5.642  15.190 -55.209  1.00  1.480          H  
ATOM   9769  HA  LEU A 609       7.728  13.166 -55.849  1.00  1.450          H  
ATOM   9770 1HB  LEU A 609       6.068  12.555 -54.204  1.00  2.040          H  
ATOM   9771 2HB  LEU A 609       4.777  12.991 -55.252  1.00  2.040          H  
ATOM   9772  HG  LEU A 609       5.188  10.957 -56.641  1.00  2.040          H  
ATOM   9773 1HD1 LEU A 609       6.813   9.341 -55.877  1.00  2.040          H  
ATOM   9774 2HD1 LEU A 609       7.623  10.837 -56.323  1.00  2.040          H  
ATOM   9775 3HD1 LEU A 609       7.311  10.452 -54.625  1.00  2.040          H  
ATOM   9776 1HD2 LEU A 609       4.563   9.294 -54.943  1.00  2.040          H  
ATOM   9777 2HD2 LEU A 609       5.092  10.406 -53.665  1.00  2.040          H  
ATOM   9778 3HD2 LEU A 609       3.707  10.825 -54.694  1.00  2.040          H  
ATOM   9779  N   ASN A 610       6.489  14.584 -58.167  1.00  1.230          N  
ATOM   9780  CA  ASN A 610       6.275  14.654 -59.596  1.00  1.230          C  
ATOM   9781  C   ASN A 610       7.436  15.251 -60.388  1.00  1.180          C  
ATOM   9782  O   ASN A 610       7.210  15.764 -61.485  1.00  1.220          O  
ATOM   9783  CB  ASN A 610       4.989  15.408 -59.847  1.00  1.720          C  
ATOM   9784  CG  ASN A 610       5.051  16.807 -59.323  1.00  1.720          C  
ATOM   9785  OD1 ASN A 610       6.002  17.189 -58.614  1.00  1.720          O  
ATOM   9786  ND2 ASN A 610       4.048  17.588 -59.642  1.00  1.720          N  
ATOM   9787  H   ASN A 610       6.648  15.441 -57.649  1.00  1.480          H  
ATOM   9788  HA  ASN A 610       6.148  13.649 -59.969  1.00  1.480          H  
ATOM   9789 1HB  ASN A 610       4.773  15.428 -60.916  1.00  2.070          H  
ATOM   9790 2HB  ASN A 610       4.164  14.898 -59.355  1.00  2.070          H  
ATOM   9791 1HD2 ASN A 610       4.028  18.535 -59.319  1.00  2.070          H  
ATOM   9792 2HD2 ASN A 610       3.303  17.240 -60.209  1.00  2.070          H  
ATOM   9793  N   GLN A 611       8.662  15.230 -59.839  1.00  1.170          N  
ATOM   9794  CA  GLN A 611       9.796  15.817 -60.566  1.00  1.180          C  
ATOM   9795  C   GLN A 611      11.158  15.058 -60.722  1.00  1.350          C  
ATOM   9796  O   GLN A 611      11.727  15.166 -61.807  1.00  1.540          O  
ATOM   9797  CB  GLN A 611      10.075  17.246 -60.054  1.00  1.650          C  
ATOM   9798  CG  GLN A 611       8.989  18.264 -60.356  1.00  1.650          C  
ATOM   9799  CD  GLN A 611       9.338  19.659 -59.873  1.00  1.650          C  
ATOM   9800  OE1 GLN A 611      10.484  19.939 -59.502  1.00  1.650          O  
ATOM   9801  NE2 GLN A 611       8.351  20.548 -59.881  1.00  1.650          N  
ATOM   9802  H   GLN A 611       8.799  14.758 -58.946  1.00  1.400          H  
ATOM   9803  HA  GLN A 611       9.448  15.953 -61.587  1.00  1.420          H  
ATOM   9804 1HB  GLN A 611      10.140  17.248 -58.989  1.00  1.980          H  
ATOM   9805 2HB  GLN A 611      11.022  17.606 -60.448  1.00  1.980          H  
ATOM   9806 1HG  GLN A 611       8.816  18.292 -61.431  1.00  1.980          H  
ATOM   9807 2HG  GLN A 611       8.087  17.965 -59.848  1.00  1.980          H  
ATOM   9808 1HE2 GLN A 611       8.518  21.487 -59.577  1.00  1.980          H  
ATOM   9809 2HE2 GLN A 611       7.439  20.279 -60.193  1.00  1.980          H  
ATOM   9810  N   LYS A 612      11.741  14.293 -59.742  1.00  1.520          N  
ATOM   9811  CA  LYS A 612      11.360  13.863 -58.386  1.00  1.210          C  
ATOM   9812  C   LYS A 612      10.278  12.798 -58.436  1.00  1.130          C  
ATOM   9813  O   LYS A 612       9.329  12.818 -57.671  1.00  1.300          O  
ATOM   9814  CB  LYS A 612      11.021  15.017 -57.435  1.00  1.820          C  
ATOM   9815  CG  LYS A 612      12.074  16.170 -57.349  1.00  1.820          C  
ATOM   9816  CD  LYS A 612      13.436  15.747 -56.798  1.00  1.820          C  
ATOM   9817  CE  LYS A 612      14.361  16.975 -56.676  1.00  1.820          C  
ATOM   9818  NZ  LYS A 612      15.768  16.618 -56.285  1.00  1.820          N  
ATOM   9819  H   LYS A 612      12.638  13.862 -59.998  1.00  1.820          H  
ATOM   9820  HA  LYS A 612      12.224  13.381 -57.937  1.00  1.450          H  
ATOM   9821 1HB  LYS A 612      10.051  15.427 -57.619  1.00  2.180          H  
ATOM   9822 2HB  LYS A 612      10.977  14.606 -56.430  1.00  2.180          H  
ATOM   9823 1HG  LYS A 612      12.249  16.580 -58.336  1.00  2.180          H  
ATOM   9824 2HG  LYS A 612      11.668  16.961 -56.718  1.00  2.180          H  
ATOM   9825 1HD  LYS A 612      13.307  15.299 -55.820  1.00  2.180          H  
ATOM   9826 2HD  LYS A 612      13.899  15.018 -57.464  1.00  2.180          H  
ATOM   9827 1HE  LYS A 612      14.384  17.494 -57.635  1.00  2.180          H  
ATOM   9828 2HE  LYS A 612      13.949  17.647 -55.924  1.00  2.180          H  
ATOM   9829 1HZ  LYS A 612      16.318  17.464 -56.221  1.00  2.180          H  
ATOM   9830 2HZ  LYS A 612      15.777  16.150 -55.390  1.00  2.180          H  
ATOM   9831 3HZ  LYS A 612      16.175  16.011 -56.985  1.00  2.180          H  
ATOM   9832  N   ILE A 613      10.437  11.901 -59.405  1.00  1.130          N  
ATOM   9833  CA  ILE A 613       9.625  10.702 -59.593  1.00  1.120          C  
ATOM   9834  C   ILE A 613      10.575   9.529 -59.439  1.00  1.050          C  
ATOM   9835  O   ILE A 613      10.423   8.694 -58.541  1.00  1.060          O  
ATOM   9836  CB  ILE A 613       8.954  10.646 -60.982  1.00  1.570          C  
ATOM   9837  CG1 ILE A 613       8.033  11.834 -61.111  1.00  1.570          C  
ATOM   9838  CG2 ILE A 613       8.186   9.297 -61.141  1.00  1.570          C  
ATOM   9839  CD1 ILE A 613       7.459  12.088 -62.484  1.00  1.570          C  
ATOM   9840  H   ILE A 613      11.253  12.032 -59.990  1.00  1.360          H  
ATOM   9841  HA  ILE A 613       8.860  10.652 -58.816  1.00  1.340          H  
ATOM   9842  HB  ILE A 613       9.706  10.728 -61.764  1.00  1.890          H  
ATOM   9843 1HG1 ILE A 613       7.219  11.693 -60.410  1.00  1.890          H  
ATOM   9844 2HG1 ILE A 613       8.581  12.707 -60.826  1.00  1.890          H  
ATOM   9845 1HG2 ILE A 613       7.707   9.249 -62.110  1.00  1.890          H  
ATOM   9846 2HG2 ILE A 613       8.876   8.458 -61.054  1.00  1.890          H  
ATOM   9847 3HG2 ILE A 613       7.430   9.220 -60.362  1.00  1.890          H  
ATOM   9848 1HD1 ILE A 613       6.818  12.970 -62.455  1.00  1.890          H  
ATOM   9849 2HD1 ILE A 613       8.268  12.258 -63.194  1.00  1.890          H  
ATOM   9850 3HD1 ILE A 613       6.873  11.246 -62.817  1.00  1.890          H  
ATOM   9851  N   ASN A 614      11.587   9.507 -60.316  1.00  1.040          N  
ATOM   9852  CA  ASN A 614      12.566   8.441 -60.336  1.00  1.060          C  
ATOM   9853  C   ASN A 614      13.418   8.449 -59.086  1.00  1.030          C  
ATOM   9854  O   ASN A 614      13.885   7.397 -58.661  1.00  1.040          O  
ATOM   9855  CB  ASN A 614      13.416   8.524 -61.580  1.00  1.480          C  
ATOM   9856  CG  ASN A 614      12.644   8.119 -62.810  1.00  1.480          C  
ATOM   9857  OD1 ASN A 614      11.613   7.439 -62.736  1.00  1.480          O  
ATOM   9858  ND2 ASN A 614      13.124   8.533 -63.951  1.00  1.480          N  
ATOM   9859  H   ASN A 614      11.648  10.236 -61.009  1.00  1.250          H  
ATOM   9860  HA  ASN A 614      12.040   7.495 -60.350  1.00  1.270          H  
ATOM   9861 1HB  ASN A 614      13.788   9.545 -61.703  1.00  1.770          H  
ATOM   9862 2HB  ASN A 614      14.281   7.870 -61.471  1.00  1.770          H  
ATOM   9863 1HD2 ASN A 614      12.656   8.298 -64.804  1.00  1.770          H  
ATOM   9864 2HD2 ASN A 614      13.959   9.081 -63.978  1.00  1.770          H  
ATOM   9865  N   GLU A 615      13.631   9.622 -58.491  1.00  1.040          N  
ATOM   9866  CA  GLU A 615      14.409   9.701 -57.269  1.00  1.060          C  
ATOM   9867  C   GLU A 615      13.719   8.947 -56.119  1.00  1.000          C  
ATOM   9868  O   GLU A 615      14.385   8.299 -55.305  1.00  1.020          O  
ATOM   9869  CB  GLU A 615      14.654  11.164 -56.929  1.00  1.480          C  
ATOM   9870  CG  GLU A 615      15.586  11.880 -57.934  1.00  1.480          C  
ATOM   9871  CD  GLU A 615      14.902  12.355 -59.233  1.00  1.480          C  
ATOM   9872  OE1 GLU A 615      13.691  12.227 -59.347  1.00  1.480          O  
ATOM   9873  OE2 GLU A 615      15.584  12.836 -60.095  1.00  1.480          O  
ATOM   9874  H   GLU A 615      13.283  10.488 -58.913  1.00  1.250          H  
ATOM   9875  HA  GLU A 615      15.375   9.231 -57.450  1.00  1.270          H  
ATOM   9876 1HB  GLU A 615      13.704  11.693 -56.905  1.00  1.770          H  
ATOM   9877 2HB  GLU A 615      15.099  11.237 -55.938  1.00  1.770          H  
ATOM   9878 1HG  GLU A 615      16.028  12.744 -57.438  1.00  1.770          H  
ATOM   9879 2HG  GLU A 615      16.392  11.196 -58.194  1.00  1.770          H  
ATOM   9880  N   TYR A 616      12.382   9.033 -56.070  1.00  0.970          N  
ATOM   9881  CA  TYR A 616      11.557   8.364 -55.068  1.00  0.950          C  
ATOM   9882  C   TYR A 616      11.755   6.875 -55.263  1.00  0.900          C  
ATOM   9883  O   TYR A 616      11.903   6.110 -54.306  1.00  0.890          O  
ATOM   9884  CB  TYR A 616      10.092   8.727 -55.225  1.00  1.340          C  
ATOM   9885  CG  TYR A 616       9.132   8.245 -54.125  1.00  1.340          C  
ATOM   9886  CD1 TYR A 616       8.979   9.011 -52.981  1.00  1.340          C  
ATOM   9887  CD2 TYR A 616       8.384   7.097 -54.280  1.00  1.340          C  
ATOM   9888  CE1 TYR A 616       8.064   8.667 -52.030  1.00  1.340          C  
ATOM   9889  CE2 TYR A 616       7.467   6.732 -53.315  1.00  1.340          C  
ATOM   9890  CZ  TYR A 616       7.291   7.528 -52.197  1.00  1.340          C  
ATOM   9891  OH  TYR A 616       6.353   7.190 -51.236  1.00  1.340          O  
ATOM   9892  H   TYR A 616      11.919   9.578 -56.787  1.00  1.160          H  
ATOM   9893  HA  TYR A 616      11.903   8.638 -54.071  1.00  1.140          H  
ATOM   9894 1HB  TYR A 616      10.007   9.806 -55.294  1.00  1.610          H  
ATOM   9895 2HB  TYR A 616       9.730   8.328 -56.170  1.00  1.610          H  
ATOM   9896  HD1 TYR A 616       9.570   9.899 -52.848  1.00  1.610          H  
ATOM   9897  HD2 TYR A 616       8.511   6.492 -55.163  1.00  1.610          H  
ATOM   9898  HE1 TYR A 616       7.934   9.294 -51.143  1.00  1.610          H  
ATOM   9899  HE2 TYR A 616       6.866   5.831 -53.446  1.00  1.610          H  
ATOM   9900  HH  TYR A 616       6.127   7.991 -50.690  1.00  1.610          H  
ATOM   9901  N   ILE A 617      11.712   6.446 -56.534  1.00  0.910          N  
ATOM   9902  CA  ILE A 617      11.902   5.039 -56.853  1.00  0.910          C  
ATOM   9903  C   ILE A 617      13.304   4.599 -56.405  1.00  0.970          C  
ATOM   9904  O   ILE A 617      13.441   3.594 -55.722  1.00  0.980          O  
ATOM   9905  CB  ILE A 617      11.735   4.759 -58.368  1.00  1.270          C  
ATOM   9906  CG1 ILE A 617      10.281   4.996 -58.788  1.00  1.270          C  
ATOM   9907  CG2 ILE A 617      12.139   3.310 -58.680  1.00  1.270          C  
ATOM   9908  CD1 ILE A 617      10.043   5.047 -60.280  1.00  1.270          C  
ATOM   9909  H   ILE A 617      11.519   7.132 -57.274  1.00  1.090          H  
ATOM   9910  HA  ILE A 617      11.160   4.454 -56.306  1.00  1.090          H  
ATOM   9911  HB  ILE A 617      12.364   5.435 -58.936  1.00  1.530          H  
ATOM   9912 1HG1 ILE A 617       9.676   4.192 -58.380  1.00  1.530          H  
ATOM   9913 2HG1 ILE A 617       9.949   5.947 -58.368  1.00  1.530          H  
ATOM   9914 1HG2 ILE A 617      12.034   3.106 -59.734  1.00  1.530          H  
ATOM   9915 2HG2 ILE A 617      13.172   3.145 -58.405  1.00  1.530          H  
ATOM   9916 3HG2 ILE A 617      11.500   2.630 -58.119  1.00  1.530          H  
ATOM   9917 1HD1 ILE A 617       9.006   5.208 -60.470  1.00  1.530          H  
ATOM   9918 2HD1 ILE A 617      10.611   5.846 -60.727  1.00  1.530          H  
ATOM   9919 3HD1 ILE A 617      10.336   4.122 -60.720  1.00  1.530          H  
ATOM   9920  N   LYS A 618      14.353   5.364 -56.735  1.00  1.010          N  
ATOM   9921  CA  LYS A 618      15.730   4.989 -56.363  1.00  1.100          C  
ATOM   9922  C   LYS A 618      15.925   4.787 -54.855  1.00  1.100          C  
ATOM   9923  O   LYS A 618      16.577   3.827 -54.438  1.00  1.150          O  
ATOM   9924  CB  LYS A 618      16.727   6.029 -56.878  1.00  1.500          C  
ATOM   9925  CG  LYS A 618      16.932   6.011 -58.395  1.00  1.500          C  
ATOM   9926  CD  LYS A 618      17.887   7.115 -58.848  1.00  1.500          C  
ATOM   9927  CE  LYS A 618      18.062   7.121 -60.366  1.00  1.500          C  
ATOM   9928  NZ  LYS A 618      18.969   8.222 -60.818  1.00  1.500          N  
ATOM   9929  H   LYS A 618      14.192   6.197 -57.302  1.00  1.210          H  
ATOM   9930  HA  LYS A 618      15.957   4.041 -56.848  1.00  1.320          H  
ATOM   9931 1HB  LYS A 618      16.378   7.023 -56.601  1.00  1.800          H  
ATOM   9932 2HB  LYS A 618      17.692   5.876 -56.398  1.00  1.800          H  
ATOM   9933 1HG  LYS A 618      17.348   5.046 -58.682  1.00  1.800          H  
ATOM   9934 2HG  LYS A 618      15.980   6.127 -58.895  1.00  1.800          H  
ATOM   9935 1HD  LYS A 618      17.487   8.081 -58.538  1.00  1.800          H  
ATOM   9936 2HD  LYS A 618      18.859   6.974 -58.378  1.00  1.800          H  
ATOM   9937 1HE  LYS A 618      18.479   6.167 -60.683  1.00  1.800          H  
ATOM   9938 2HE  LYS A 618      17.085   7.254 -60.836  1.00  1.800          H  
ATOM   9939 1HZ  LYS A 618      19.059   8.196 -61.825  1.00  1.800          H  
ATOM   9940 2HZ  LYS A 618      18.583   9.116 -60.539  1.00  1.800          H  
ATOM   9941 3HZ  LYS A 618      19.880   8.104 -60.397  1.00  1.800          H  
ATOM   9942  N   GLU A 619      15.314   5.645 -54.032  1.00  1.050          N  
ATOM   9943  CA  GLU A 619      15.384   5.500 -52.572  1.00  1.070          C  
ATOM   9944  C   GLU A 619      14.290   4.576 -52.047  1.00  1.000          C  
ATOM   9945  O   GLU A 619      14.121   4.403 -50.840  1.00  1.000          O  
ATOM   9946  CB  GLU A 619      15.284   6.853 -51.856  1.00  1.490          C  
ATOM   9947  CG  GLU A 619      16.482   7.769 -52.038  1.00  1.490          C  
ATOM   9948  CD  GLU A 619      16.335   9.081 -51.293  1.00  1.490          C  
ATOM   9949  OE1 GLU A 619      15.228   9.429 -50.954  1.00  1.490          O  
ATOM   9950  OE2 GLU A 619      17.334   9.715 -51.038  1.00  1.490          O  
ATOM   9951  H   GLU A 619      14.831   6.458 -54.437  1.00  1.260          H  
ATOM   9952  HA  GLU A 619      16.346   5.058 -52.319  1.00  1.280          H  
ATOM   9953 1HB  GLU A 619      14.404   7.384 -52.229  1.00  1.790          H  
ATOM   9954 2HB  GLU A 619      15.140   6.696 -50.788  1.00  1.790          H  
ATOM   9955 1HG  GLU A 619      17.373   7.253 -51.682  1.00  1.790          H  
ATOM   9956 2HG  GLU A 619      16.606   7.968 -53.103  1.00  1.790          H  
ATOM   9957  N   ARG A 620      13.469   4.065 -52.953  1.00  0.960          N  
ATOM   9958  CA  ARG A 620      12.332   3.212 -52.689  1.00  0.920          C  
ATOM   9959  C   ARG A 620      11.438   3.809 -51.612  1.00  0.870          C  
ATOM   9960  O   ARG A 620      11.087   3.136 -50.641  1.00  0.870          O  
ATOM   9961  CB  ARG A 620      12.768   1.793 -52.345  1.00  1.300          C  
ATOM   9962  CG  ARG A 620      13.183   0.930 -53.580  1.00  1.300          C  
ATOM   9963  CD  ARG A 620      14.610   1.125 -53.971  1.00  1.300          C  
ATOM   9964  NE  ARG A 620      15.079   0.088 -54.894  1.00  1.300          N  
ATOM   9965  CZ  ARG A 620      14.954   0.075 -56.245  1.00  1.300          C  
ATOM   9966  NH1 ARG A 620      14.335   1.046 -56.897  1.00  1.300          N  
ATOM   9967  NH2 ARG A 620      15.474  -0.947 -56.923  1.00  1.300          N  
ATOM   9968  H   ARG A 620      13.665   4.228 -53.935  1.00  1.150          H  
ATOM   9969  HA  ARG A 620      11.748   3.149 -53.611  1.00  1.100          H  
ATOM   9970 1HB  ARG A 620      13.606   1.826 -51.653  1.00  1.560          H  
ATOM   9971 2HB  ARG A 620      11.952   1.274 -51.842  1.00  1.560          H  
ATOM   9972 1HG  ARG A 620      13.009  -0.116 -53.420  1.00  1.560          H  
ATOM   9973 2HG  ARG A 620      12.578   1.249 -54.427  1.00  1.560          H  
ATOM   9974 1HD  ARG A 620      14.753   2.072 -54.432  1.00  1.560          H  
ATOM   9975 2HD  ARG A 620      15.229   1.079 -53.076  1.00  1.560          H  
ATOM   9976  HE  ARG A 620      15.577  -0.709 -54.470  1.00  1.560          H  
ATOM   9977 1HH1 ARG A 620      13.919   1.837 -56.371  1.00  1.560          H  
ATOM   9978 2HH1 ARG A 620      14.276   0.995 -57.904  1.00  1.560          H  
ATOM   9979 1HH2 ARG A 620      15.960  -1.712 -56.411  1.00  1.560          H  
ATOM   9980 2HH2 ARG A 620      15.396  -0.986 -57.924  1.00  1.560          H  
ATOM   9981  N   GLY A 621      11.173   5.115 -51.724  1.00  0.880          N  
ATOM   9982  CA  GLY A 621      10.256   5.834 -50.845  1.00  0.910          C  
ATOM   9983  C   GLY A 621      10.751   6.015 -49.422  1.00  0.920          C  
ATOM   9984  O   GLY A 621       9.965   6.384 -48.541  1.00  0.980          O  
ATOM   9985  H   GLY A 621      11.557   5.598 -52.545  1.00  1.060          H  
ATOM   9986 1HA  GLY A 621      10.085   6.815 -51.276  1.00  1.090          H  
ATOM   9987 2HA  GLY A 621       9.295   5.334 -50.834  1.00  1.090          H  
ATOM   9988  N   MET A 622      12.039   5.762 -49.198  1.00  0.910          N  
ATOM   9989  CA  MET A 622      12.669   5.788 -47.891  1.00  0.970          C  
ATOM   9990  C   MET A 622      12.029   4.742 -46.980  1.00  1.000          C  
ATOM   9991  O   MET A 622      11.751   5.022 -45.813  1.00  1.120          O  
ATOM   9992  CB  MET A 622      12.535   7.152 -47.216  1.00  1.330          C  
ATOM   9993  CG  MET A 622      13.174   8.294 -47.940  1.00  1.330          C  
ATOM   9994  SD  MET A 622      13.168   9.804 -46.956  1.00  1.330          S  
ATOM   9995  CE  MET A 622      11.474  10.352 -46.968  1.00  1.330          C  
ATOM   9996  H   MET A 622      12.625   5.452 -49.981  1.00  1.090          H  
ATOM   9997  HA  MET A 622      13.724   5.535 -48.010  1.00  1.160          H  
ATOM   9998 1HB  MET A 622      11.504   7.390 -47.041  1.00  1.600          H  
ATOM   9999 2HB  MET A 622      13.015   7.107 -46.235  1.00  1.600          H  
ATOM  10000 1HG  MET A 622      14.186   8.049 -48.234  1.00  1.600          H  
ATOM  10001 2HG  MET A 622      12.609   8.481 -48.850  1.00  1.600          H  
ATOM  10002 1HE  MET A 622      11.387  11.274 -46.385  1.00  1.600          H  
ATOM  10003 2HE  MET A 622      11.158  10.536 -47.993  1.00  1.600          H  
ATOM  10004 3HE  MET A 622      10.839   9.589 -46.522  1.00  1.600          H  
ATOM  10005  N   ARG A 623      11.707   3.566 -47.538  1.00  1.040          N  
ATOM  10006  CA  ARG A 623      11.148   2.437 -46.794  1.00  1.160          C  
ATOM  10007  C   ARG A 623      12.258   1.425 -46.463  1.00  1.210          C  
ATOM  10008  O   ARG A 623      12.702   0.857 -47.466  1.00  1.640          O  
ATOM  10009  CB  ARG A 623      10.058   1.770 -47.614  1.00  1.580          C  
ATOM  10010  CG  ARG A 623       8.893   2.709 -47.980  1.00  1.580          C  
ATOM  10011  CD  ARG A 623       7.782   1.987 -48.648  1.00  1.580          C  
ATOM  10012  NE  ARG A 623       8.242   1.278 -49.813  1.00  1.580          N  
ATOM  10013  CZ  ARG A 623       8.434   1.727 -51.070  1.00  1.580          C  
ATOM  10014  NH1 ARG A 623       8.181   2.961 -51.440  1.00  1.580          N  
ATOM  10015  NH2 ARG A 623       8.897   0.839 -51.916  1.00  1.580          N  
ATOM  10016  H   ARG A 623      11.856   3.427 -48.544  1.00  1.250          H  
ATOM  10017  HA  ARG A 623      10.718   2.805 -45.863  1.00  1.390          H  
ATOM  10018 1HB  ARG A 623      10.488   1.398 -48.545  1.00  1.890          H  
ATOM  10019 2HB  ARG A 623       9.651   0.915 -47.073  1.00  1.890          H  
ATOM  10020 1HG  ARG A 623       8.512   3.180 -47.076  1.00  1.890          H  
ATOM  10021 2HG  ARG A 623       9.257   3.477 -48.659  1.00  1.890          H  
ATOM  10022 1HD  ARG A 623       7.372   1.248 -47.970  1.00  1.890          H  
ATOM  10023 2HD  ARG A 623       6.998   2.678 -48.944  1.00  1.890          H  
ATOM  10024  HE  ARG A 623       8.446   0.288 -49.678  1.00  1.890          H  
ATOM  10025 1HH1 ARG A 623       7.824   3.622 -50.775  1.00  1.890          H  
ATOM  10026 2HH1 ARG A 623       8.341   3.233 -52.398  1.00  1.890          H  
ATOM  10027 1HH2 ARG A 623       9.021  -0.113 -51.546  1.00  1.890          H  
ATOM  10028 2HH2 ARG A 623       9.087   1.063 -52.907  1.00  1.890          H  
ATOM  10029  N   GLY A 624      13.166   1.861 -45.599  1.00  1.200          N  
ATOM  10030  CA  GLY A 624      13.862   0.782 -44.896  1.00  1.300          C  
ATOM  10031  C   GLY A 624      13.718   0.689 -43.392  1.00  1.540          C  
ATOM  10032  O   GLY A 624      12.764   1.179 -42.781  1.00  1.990          O  
ATOM  10033  H   GLY A 624      13.830   2.520 -45.977  1.00  1.440          H  
ATOM  10034 1HA  GLY A 624      13.546  -0.165 -45.320  1.00  1.560          H  
ATOM  10035 2HA  GLY A 624      14.924   0.869 -45.117  1.00  1.560          H  
ATOM  10036  N   LYS A 625      14.715   0.022 -42.811  1.00  1.650          N  
ATOM  10037  CA  LYS A 625      14.835  -0.221 -41.377  1.00  2.050          C  
ATOM  10038  C   LYS A 625      15.503   0.979 -40.756  1.00  2.540          C  
ATOM  10039  O   LYS A 625      16.218   1.699 -41.444  1.00  3.020          O  
ATOM  10040  CB  LYS A 625      15.665  -1.472 -41.095  1.00  2.710          C  
ATOM  10041  CG  LYS A 625      15.047  -2.774 -41.543  1.00  2.710          C  
ATOM  10042  CD  LYS A 625      15.957  -3.945 -41.192  1.00  2.710          C  
ATOM  10043  CE  LYS A 625      15.305  -5.300 -41.461  1.00  2.710          C  
ATOM  10044  NZ  LYS A 625      16.246  -6.420 -41.155  1.00  2.710          N  
ATOM  10045  H   LYS A 625      15.451  -0.333 -43.439  1.00  1.980          H  
ATOM  10046  HA  LYS A 625      13.839  -0.329 -40.940  1.00  2.460          H  
ATOM  10047 1HB  LYS A 625      16.629  -1.378 -41.599  1.00  3.250          H  
ATOM  10048 2HB  LYS A 625      15.863  -1.541 -40.025  1.00  3.250          H  
ATOM  10049 1HG  LYS A 625      14.066  -2.904 -41.082  1.00  3.250          H  
ATOM  10050 2HG  LYS A 625      14.933  -2.737 -42.622  1.00  3.250          H  
ATOM  10051 1HD  LYS A 625      16.872  -3.874 -41.782  1.00  3.250          H  
ATOM  10052 2HD  LYS A 625      16.223  -3.897 -40.134  1.00  3.250          H  
ATOM  10053 1HE  LYS A 625      14.431  -5.397 -40.812  1.00  3.250          H  
ATOM  10054 2HE  LYS A 625      14.984  -5.370 -42.501  1.00  3.250          H  
ATOM  10055 1HZ  LYS A 625      15.779  -7.309 -41.306  1.00  3.250          H  
ATOM  10056 2HZ  LYS A 625      17.054  -6.357 -41.751  1.00  3.250          H  
ATOM  10057 3HZ  LYS A 625      16.551  -6.357 -40.180  1.00  3.250          H  
ATOM  10058  N   GLU A 626      15.398   1.170 -39.454  1.00  3.060          N  
ATOM  10059  CA  GLU A 626      16.034   2.343 -38.854  1.00  3.370          C  
ATOM  10060  C   GLU A 626      17.543   2.433 -39.146  1.00  2.930          C  
ATOM  10061  O   GLU A 626      18.082   3.529 -39.331  1.00  3.300          O  
ATOM  10062  CB  GLU A 626      15.731   2.350 -37.357  1.00  4.590          C  
ATOM  10063  CG  GLU A 626      14.226   2.596 -37.051  1.00  4.590          C  
ATOM  10064  CD  GLU A 626      13.347   1.341 -37.184  1.00  4.590          C  
ATOM  10065  OE1 GLU A 626      13.888   0.297 -37.481  1.00  4.590          O  
ATOM  10066  OE2 GLU A 626      12.136   1.434 -37.032  1.00  4.590          O  
ATOM  10067  H   GLU A 626      14.826   0.548 -38.873  1.00  3.670          H  
ATOM  10068  HA  GLU A 626      15.573   3.226 -39.278  1.00  4.040          H  
ATOM  10069 1HB  GLU A 626      16.024   1.395 -36.916  1.00  5.510          H  
ATOM  10070 2HB  GLU A 626      16.312   3.132 -36.868  1.00  5.510          H  
ATOM  10071 1HG  GLU A 626      14.132   2.980 -36.036  1.00  5.510          H  
ATOM  10072 2HG  GLU A 626      13.853   3.360 -37.731  1.00  5.510          H  
ATOM  10073  N   LYS A 627      18.216   1.283 -39.221  1.00  2.820          N  
ATOM  10074  CA  LYS A 627      19.648   1.219 -39.517  1.00  3.220          C  
ATOM  10075  C   LYS A 627      19.979   1.677 -40.945  1.00  2.780          C  
ATOM  10076  O   LYS A 627      21.128   2.002 -41.248  1.00  3.210          O  
ATOM  10077  CB  LYS A 627      20.180  -0.198 -39.307  1.00  4.350          C  
ATOM  10078  CG  LYS A 627      20.224  -0.654 -37.849  1.00  4.350          C  
ATOM  10079  CD  LYS A 627      20.766  -2.083 -37.732  1.00  4.350          C  
ATOM  10080  CE  LYS A 627      20.834  -2.549 -36.275  1.00  4.350          C  
ATOM  10081  NZ  LYS A 627      21.332  -3.952 -36.163  1.00  4.350          N  
ATOM  10082  H   LYS A 627      17.712   0.425 -39.038  1.00  3.380          H  
ATOM  10083  HA  LYS A 627      20.166   1.890 -38.831  1.00  3.860          H  
ATOM  10084 1HB  LYS A 627      19.560  -0.902 -39.864  1.00  5.220          H  
ATOM  10085 2HB  LYS A 627      21.191  -0.265 -39.710  1.00  5.220          H  
ATOM  10086 1HG  LYS A 627      20.865   0.020 -37.279  1.00  5.220          H  
ATOM  10087 2HG  LYS A 627      19.221  -0.613 -37.426  1.00  5.220          H  
ATOM  10088 1HD  LYS A 627      20.120  -2.763 -38.290  1.00  5.220          H  
ATOM  10089 2HD  LYS A 627      21.766  -2.125 -38.163  1.00  5.220          H  
ATOM  10090 1HE  LYS A 627      21.504  -1.891 -35.722  1.00  5.220          H  
ATOM  10091 2HE  LYS A 627      19.838  -2.492 -35.836  1.00  5.220          H  
ATOM  10092 1HZ  LYS A 627      21.363  -4.225 -35.190  1.00  5.220          H  
ATOM  10093 2HZ  LYS A 627      20.711  -4.575 -36.664  1.00  5.220          H  
ATOM  10094 3HZ  LYS A 627      22.260  -4.017 -36.558  1.00  5.220          H  
ATOM  10095  N   GLU A 628      18.980   1.632 -41.830  1.00  2.500          N  
ATOM  10096  CA  GLU A 628      19.105   1.999 -43.237  1.00  2.790          C  
ATOM  10097  C   GLU A 628      18.586   3.411 -43.467  1.00  2.430          C  
ATOM  10098  O   GLU A 628      19.106   4.150 -44.306  1.00  2.780          O  
ATOM  10099  CB  GLU A 628      18.288   1.052 -44.112  1.00  3.790          C  
ATOM  10100  CG  GLU A 628      18.721  -0.398 -44.114  1.00  3.790          C  
ATOM  10101  CD  GLU A 628      17.804  -1.202 -44.970  1.00  3.790          C  
ATOM  10102  OE1 GLU A 628      16.611  -0.968 -44.886  1.00  3.790          O  
ATOM  10103  OE2 GLU A 628      18.262  -2.011 -45.751  1.00  3.790          O  
ATOM  10104  H   GLU A 628      18.058   1.380 -41.494  1.00  3.000          H  
ATOM  10105  HA  GLU A 628      20.156   1.958 -43.525  1.00  3.350          H  
ATOM  10106 1HB  GLU A 628      17.250   1.089 -43.794  1.00  4.550          H  
ATOM  10107 2HB  GLU A 628      18.321   1.404 -45.143  1.00  4.550          H  
ATOM  10108 1HG  GLU A 628      19.736  -0.469 -44.500  1.00  4.550          H  
ATOM  10109 2HG  GLU A 628      18.711  -0.782 -43.094  1.00  4.550          H  
ATOM  10110  N   LEU A 629      17.559   3.793 -42.700  1.00  2.170          N  
ATOM  10111  CA  LEU A 629      16.904   5.087 -42.832  1.00  2.240          C  
ATOM  10112  C   LEU A 629      17.880   6.207 -42.549  1.00  2.040          C  
ATOM  10113  O   LEU A 629      17.825   7.259 -43.174  1.00  2.110          O  
ATOM  10114  CB  LEU A 629      15.678   5.187 -41.913  1.00  3.110          C  
ATOM  10115  CG  LEU A 629      14.439   4.291 -42.273  1.00  3.110          C  
ATOM  10116  CD1 LEU A 629      13.380   4.420 -41.176  1.00  3.110          C  
ATOM  10117  CD2 LEU A 629      13.860   4.681 -43.614  1.00  3.110          C  
ATOM  10118  H   LEU A 629      17.176   3.112 -42.049  1.00  2.600          H  
ATOM  10119  HA  LEU A 629      16.582   5.198 -43.858  1.00  2.690          H  
ATOM  10120 1HB  LEU A 629      15.999   4.897 -40.917  1.00  3.730          H  
ATOM  10121 2HB  LEU A 629      15.362   6.203 -41.868  1.00  3.730          H  
ATOM  10122  HG  LEU A 629      14.736   3.275 -42.325  1.00  3.730          H  
ATOM  10123 1HD1 LEU A 629      12.534   3.778 -41.427  1.00  3.730          H  
ATOM  10124 2HD1 LEU A 629      13.785   4.114 -40.225  1.00  3.730          H  
ATOM  10125 3HD1 LEU A 629      13.046   5.452 -41.113  1.00  3.730          H  
ATOM  10126 1HD2 LEU A 629      13.003   4.037 -43.819  1.00  3.730          H  
ATOM  10127 2HD2 LEU A 629      13.528   5.720 -43.590  1.00  3.730          H  
ATOM  10128 3HD2 LEU A 629      14.581   4.557 -44.404  1.00  3.730          H  
ATOM  10129  N   LEU A 630      18.870   5.945 -41.714  1.00  1.990          N  
ATOM  10130  CA  LEU A 630      19.888   6.943 -41.417  1.00  2.140          C  
ATOM  10131  C   LEU A 630      20.623   7.455 -42.677  1.00  2.020          C  
ATOM  10132  O   LEU A 630      21.167   8.561 -42.658  1.00  2.350          O  
ATOM  10133  CB  LEU A 630      20.930   6.327 -40.473  1.00  2.940          C  
ATOM  10134  CG  LEU A 630      20.478   6.012 -39.027  1.00  2.940          C  
ATOM  10135  CD1 LEU A 630      21.560   5.186 -38.347  1.00  2.940          C  
ATOM  10136  CD2 LEU A 630      20.239   7.315 -38.250  1.00  2.940          C  
ATOM  10137  H   LEU A 630      18.840   5.065 -41.185  1.00  2.390          H  
ATOM  10138  HA  LEU A 630      19.402   7.792 -40.948  1.00  2.570          H  
ATOM  10139 1HB  LEU A 630      21.270   5.390 -40.919  1.00  3.520          H  
ATOM  10140 2HB  LEU A 630      21.783   7.002 -40.419  1.00  3.520          H  
ATOM  10141  HG  LEU A 630      19.565   5.435 -39.046  1.00  3.520          H  
ATOM  10142 1HD1 LEU A 630      21.248   4.948 -37.331  1.00  3.520          H  
ATOM  10143 2HD1 LEU A 630      21.709   4.256 -38.907  1.00  3.520          H  
ATOM  10144 3HD1 LEU A 630      22.490   5.748 -38.320  1.00  3.520          H  
ATOM  10145 1HD2 LEU A 630      19.931   7.072 -37.233  1.00  3.520          H  
ATOM  10146 2HD2 LEU A 630      21.161   7.896 -38.220  1.00  3.520          H  
ATOM  10147 3HD2 LEU A 630      19.460   7.902 -38.722  1.00  3.520          H  
ATOM  10148  N   GLU A 631      20.691   6.645 -43.750  1.00  1.830          N  
ATOM  10149  CA  GLU A 631      21.380   7.032 -44.986  1.00  2.140          C  
ATOM  10150  C   GLU A 631      20.429   7.579 -46.071  1.00  2.140          C  
ATOM  10151  O   GLU A 631      20.848   7.856 -47.199  1.00  2.610          O  
ATOM  10152  CB  GLU A 631      22.188   5.848 -45.528  1.00  2.870          C  
ATOM  10153  CG  GLU A 631      23.356   5.418 -44.619  1.00  2.870          C  
ATOM  10154  CD  GLU A 631      24.141   4.238 -45.159  1.00  2.870          C  
ATOM  10155  OE1 GLU A 631      23.679   3.621 -46.086  1.00  2.870          O  
ATOM  10156  OE2 GLU A 631      25.199   3.963 -44.644  1.00  2.870          O  
ATOM  10157  H   GLU A 631      20.210   5.741 -43.743  1.00  2.200          H  
ATOM  10158  HA  GLU A 631      22.084   7.826 -44.741  1.00  2.570          H  
ATOM  10159 1HB  GLU A 631      21.522   4.990 -45.651  1.00  3.450          H  
ATOM  10160 2HB  GLU A 631      22.591   6.096 -46.508  1.00  3.450          H  
ATOM  10161 1HG  GLU A 631      24.031   6.264 -44.493  1.00  3.450          H  
ATOM  10162 2HG  GLU A 631      22.956   5.161 -43.637  1.00  3.450          H  
ATOM  10163  N   MET A 632      19.150   7.696 -45.730  1.00  1.830          N  
ATOM  10164  CA  MET A 632      18.066   8.156 -46.602  1.00  2.090          C  
ATOM  10165  C   MET A 632      17.742   9.628 -46.381  1.00  1.900          C  
ATOM  10166  O   MET A 632      18.306  10.287 -45.496  1.00  1.990          O  
ATOM  10167  CB  MET A 632      16.807   7.305 -46.379  1.00  2.820          C  
ATOM  10168  CG  MET A 632      16.923   5.831 -46.772  1.00  2.820          C  
ATOM  10169  SD  MET A 632      17.056   5.580 -48.554  1.00  2.820          S  
ATOM  10170  CE  MET A 632      18.806   5.283 -48.789  1.00  2.820          C  
ATOM  10171  H   MET A 632      18.888   7.469 -44.769  1.00  2.200          H  
ATOM  10172  HA  MET A 632      18.381   8.055 -47.639  1.00  2.510          H  
ATOM  10173 1HB  MET A 632      16.527   7.343 -45.331  1.00  3.390          H  
ATOM  10174 2HB  MET A 632      15.987   7.717 -46.933  1.00  3.390          H  
ATOM  10175 1HG  MET A 632      17.810   5.402 -46.293  1.00  3.390          H  
ATOM  10176 2HG  MET A 632      16.047   5.289 -46.416  1.00  3.390          H  
ATOM  10177 1HE  MET A 632      19.001   5.113 -49.847  1.00  3.390          H  
ATOM  10178 2HE  MET A 632      19.380   6.137 -48.457  1.00  3.390          H  
ATOM  10179 3HE  MET A 632      19.108   4.404 -48.218  1.00  3.390          H  
ATOM  10180  N   GLY A 633      16.760  10.126 -47.148  1.00  1.760          N  
ATOM  10181  CA  GLY A 633      16.247  11.504 -47.098  1.00  1.680          C  
ATOM  10182  C   GLY A 633      15.729  11.932 -45.712  1.00  1.570          C  
ATOM  10183  O   GLY A 633      15.421  13.094 -45.488  1.00  1.550          O  
ATOM  10184  H   GLY A 633      16.355   9.526 -47.861  1.00  2.110          H  
ATOM  10185 1HA  GLY A 633      17.039  12.185 -47.411  1.00  2.020          H  
ATOM  10186 2HA  GLY A 633      15.448  11.609 -47.834  1.00  2.020          H  
ATOM  10187  N   GLU A 634      15.683  11.006 -44.761  1.00  1.570          N  
ATOM  10188  CA  GLU A 634      15.293  11.273 -43.391  1.00  1.570          C  
ATOM  10189  C   GLU A 634      16.234  12.314 -42.756  1.00  1.650          C  
ATOM  10190  O   GLU A 634      15.839  13.085 -41.874  1.00  1.690          O  
ATOM  10191  CB  GLU A 634      15.333   9.977 -42.577  1.00  2.200          C  
ATOM  10192  CG  GLU A 634      14.208   9.010 -42.880  1.00  2.200          C  
ATOM  10193  CD  GLU A 634      12.921   9.477 -42.334  1.00  2.200          C  
ATOM  10194  OE1 GLU A 634      12.878   9.728 -41.163  1.00  2.200          O  
ATOM  10195  OE2 GLU A 634      11.991   9.615 -43.070  1.00  2.200          O  
ATOM  10196  H   GLU A 634      15.905  10.058 -45.016  1.00  1.880          H  
ATOM  10197  HA  GLU A 634      14.278  11.630 -43.405  1.00  1.880          H  
ATOM  10198 1HB  GLU A 634      16.277   9.461 -42.771  1.00  2.640          H  
ATOM  10199 2HB  GLU A 634      15.302  10.214 -41.516  1.00  2.640          H  
ATOM  10200 1HG  GLU A 634      14.119   8.896 -43.961  1.00  2.640          H  
ATOM  10201 2HG  GLU A 634      14.438   8.058 -42.464  1.00  2.640          H  
ATOM  10202  N   SER A 635      17.482  12.374 -43.238  1.00  1.730          N  
ATOM  10203  CA  SER A 635      18.468  13.318 -42.718  1.00  1.880          C  
ATOM  10204  C   SER A 635      18.129  14.767 -43.110  1.00  1.880          C  
ATOM  10205  O   SER A 635      18.714  15.712 -42.576  1.00  2.040          O  
ATOM  10206  CB  SER A 635      19.863  12.970 -43.213  1.00  2.570          C  
ATOM  10207  OG  SER A 635      20.018  13.245 -44.581  1.00  2.570          O  
ATOM  10208  H   SER A 635      17.778  11.717 -43.976  1.00  2.080          H  
ATOM  10209  HA  SER A 635      18.464  13.250 -41.630  1.00  2.260          H  
ATOM  10210 1HB  SER A 635      20.605  13.524 -42.640  1.00  3.090          H  
ATOM  10211 2HB  SER A 635      20.042  11.908 -43.040  1.00  3.090          H  
ATOM  10212  HG  SER A 635      20.875  12.882 -44.827  1.00  3.090          H  
ATOM  10213  N   SER A 636      17.175  14.943 -44.036  1.00  1.770          N  
ATOM  10214  CA  SER A 636      16.746  16.239 -44.542  1.00  1.810          C  
ATOM  10215  C   SER A 636      15.610  16.861 -43.730  1.00  1.620          C  
ATOM  10216  O   SER A 636      15.113  17.921 -44.108  1.00  1.630          O  
ATOM  10217  CB  SER A 636      16.281  16.138 -45.994  1.00  2.520          C  
ATOM  10218  OG  SER A 636      17.319  15.735 -46.857  1.00  2.520          O  
ATOM  10219  H   SER A 636      16.708  14.131 -44.438  1.00  2.120          H  
ATOM  10220  HA  SER A 636      17.598  16.916 -44.503  1.00  2.170          H  
ATOM  10221 1HB  SER A 636      15.447  15.451 -46.066  1.00  3.020          H  
ATOM  10222 2HB  SER A 636      15.912  17.111 -46.313  1.00  3.020          H  
ATOM  10223  HG  SER A 636      16.944  15.750 -47.740  1.00  3.020          H  
ATOM  10224  N   LEU A 637      15.174  16.213 -42.638  1.00  1.500          N  
ATOM  10225  CA  LEU A 637      14.062  16.749 -41.845  1.00  1.350          C  
ATOM  10226  C   LEU A 637      14.506  17.658 -40.679  1.00  1.310          C  
ATOM  10227  O   LEU A 637      15.276  17.213 -39.827  1.00  1.390          O  
ATOM  10228  CB  LEU A 637      13.267  15.604 -41.181  1.00  1.950          C  
ATOM  10229  CG  LEU A 637      12.223  14.839 -41.991  1.00  1.950          C  
ATOM  10230  CD1 LEU A 637      12.860  13.982 -43.006  1.00  1.950          C  
ATOM  10231  CD2 LEU A 637      11.415  13.998 -41.086  1.00  1.950          C  
ATOM  10232  H   LEU A 637      15.604  15.319 -42.374  1.00  1.800          H  
ATOM  10233  HA  LEU A 637      13.408  17.269 -42.522  1.00  1.620          H  
ATOM  10234 1HB  LEU A 637      13.983  14.868 -40.810  1.00  2.340          H  
ATOM  10235 2HB  LEU A 637      12.746  16.027 -40.340  1.00  2.340          H  
ATOM  10236  HG  LEU A 637      11.605  15.510 -42.448  1.00  2.340          H  
ATOM  10237 1HD1 LEU A 637      12.104  13.427 -43.564  1.00  2.340          H  
ATOM  10238 2HD1 LEU A 637      13.466  14.546 -43.707  1.00  2.340          H  
ATOM  10239 3HD1 LEU A 637      13.468  13.313 -42.460  1.00  2.340          H  
ATOM  10240 1HD2 LEU A 637      10.666  13.475 -41.651  1.00  2.340          H  
ATOM  10241 2HD2 LEU A 637      12.070  13.284 -40.601  1.00  2.340          H  
ATOM  10242 3HD2 LEU A 637      10.934  14.609 -40.352  1.00  2.340          H  
ATOM  10243  N   PRO A 638      14.215  18.981 -40.702  1.00  1.240          N  
ATOM  10244  CA  PRO A 638      14.519  19.933 -39.648  1.00  1.280          C  
ATOM  10245  C   PRO A 638      13.538  19.813 -38.493  1.00  1.170          C  
ATOM  10246  O   PRO A 638      12.369  19.470 -38.706  1.00  1.100          O  
ATOM  10247  CB  PRO A 638      14.385  21.283 -40.350  1.00  1.920          C  
ATOM  10248  CG  PRO A 638      13.363  21.038 -41.419  1.00  1.920          C  
ATOM  10249  CD  PRO A 638      13.629  19.621 -41.892  1.00  1.920          C  
ATOM  10250  HA  PRO A 638      15.551  19.767 -39.302  1.00  1.540          H  
ATOM  10251 1HB  PRO A 638      14.067  22.050 -39.620  1.00  2.300          H  
ATOM  10252 2HB  PRO A 638      15.360  21.599 -40.750  1.00  2.300          H  
ATOM  10253 1HG  PRO A 638      12.345  21.142 -41.002  1.00  2.300          H  
ATOM  10254 2HG  PRO A 638      13.457  21.783 -42.223  1.00  2.300          H  
ATOM  10255 1HD  PRO A 638      12.693  19.192 -42.163  1.00  2.300          H  
ATOM  10256 2HD  PRO A 638      14.341  19.644 -42.715  1.00  2.300          H  
ATOM  10257  N   ASP A 639      13.991  20.200 -37.303  1.00  1.210          N  
ATOM  10258  CA  ASP A 639      13.173  20.215 -36.088  1.00  1.160          C  
ATOM  10259  C   ASP A 639      11.927  21.095 -36.188  1.00  1.210          C  
ATOM  10260  O   ASP A 639      12.002  22.236 -36.648  1.00  1.380          O  
ATOM  10261  CB  ASP A 639      13.990  20.760 -34.907  1.00  1.640          C  
ATOM  10262  CG  ASP A 639      15.149  19.867 -34.411  1.00  1.640          C  
ATOM  10263  OD1 ASP A 639      15.282  18.737 -34.825  1.00  1.640          O  
ATOM  10264  OD2 ASP A 639      15.898  20.355 -33.604  1.00  1.640          O  
ATOM  10265  H   ASP A 639      14.964  20.463 -37.221  1.00  1.450          H  
ATOM  10266  HA  ASP A 639      12.853  19.200 -35.868  1.00  1.390          H  
ATOM  10267 1HB  ASP A 639      14.400  21.731 -35.180  1.00  1.970          H  
ATOM  10268 2HB  ASP A 639      13.312  20.929 -34.067  1.00  1.970          H  
ATOM  10269  N   GLY A 640      10.802  20.578 -35.685  1.00  1.160          N  
ATOM  10270  CA  GLY A 640       9.532  21.299 -35.616  1.00  1.280          C  
ATOM  10271  C   GLY A 640       8.608  21.046 -36.799  1.00  1.200          C  
ATOM  10272  O   GLY A 640       9.054  20.825 -37.912  1.00  1.510          O  
ATOM  10273  H   GLY A 640      10.804  19.625 -35.328  1.00  1.390          H  
ATOM  10274 1HA  GLY A 640       9.021  21.012 -34.696  1.00  1.540          H  
ATOM  10275 2HA  GLY A 640       9.733  22.367 -35.542  1.00  1.540          H  
ATOM  10276  N   LEU A 641       7.304  21.110 -36.539  1.00  1.230          N  
ATOM  10277  CA  LEU A 641       6.254  20.939 -37.547  1.00  1.320          C  
ATOM  10278  C   LEU A 641       6.222  22.253 -38.339  1.00  1.270          C  
ATOM  10279  O   LEU A 641       6.553  23.286 -37.758  1.00  1.840          O  
ATOM  10280  CB  LEU A 641       4.920  20.632 -36.856  1.00  1.810          C  
ATOM  10281  CG  LEU A 641       3.765  20.071 -37.713  1.00  1.810          C  
ATOM  10282  CD1 LEU A 641       4.110  18.633 -38.223  1.00  1.810          C  
ATOM  10283  CD2 LEU A 641       2.520  20.031 -36.858  1.00  1.810          C  
ATOM  10284  H   LEU A 641       7.025  21.293 -35.587  1.00  1.480          H  
ATOM  10285  HA  LEU A 641       6.531  20.130 -38.208  1.00  1.580          H  
ATOM  10286 1HB  LEU A 641       5.101  19.940 -36.061  1.00  2.170          H  
ATOM  10287 2HB  LEU A 641       4.565  21.553 -36.411  1.00  2.170          H  
ATOM  10288  HG  LEU A 641       3.592  20.714 -38.580  1.00  2.170          H  
ATOM  10289 1HD1 LEU A 641       3.276  18.249 -38.814  1.00  2.170          H  
ATOM  10290 2HD1 LEU A 641       4.998  18.646 -38.842  1.00  2.170          H  
ATOM  10291 3HD1 LEU A 641       4.281  17.976 -37.378  1.00  2.170          H  
ATOM  10292 1HD2 LEU A 641       1.722  19.648 -37.445  1.00  2.170          H  
ATOM  10293 2HD2 LEU A 641       2.675  19.389 -35.992  1.00  2.170          H  
ATOM  10294 3HD2 LEU A 641       2.277  21.029 -36.523  1.00  2.170          H  
ATOM  10295  N   ILE A 642       5.883  22.249 -39.642  1.00  1.440          N  
ATOM  10296  CA  ILE A 642       5.942  23.493 -40.418  1.00  1.670          C  
ATOM  10297  C   ILE A 642       4.789  24.435 -40.055  1.00  1.780          C  
ATOM  10298  O   ILE A 642       3.632  24.037 -40.191  1.00  2.180          O  
ATOM  10299  CB  ILE A 642       5.816  23.214 -41.939  1.00  2.250          C  
ATOM  10300  CG1 ILE A 642       6.958  22.348 -42.408  1.00  2.250          C  
ATOM  10301  CG2 ILE A 642       5.851  24.542 -42.699  1.00  2.250          C  
ATOM  10302  CD1 ILE A 642       6.802  21.749 -43.799  1.00  2.250          C  
ATOM  10303  H   ILE A 642       5.555  21.408 -40.098  1.00  1.730          H  
ATOM  10304  HA  ILE A 642       6.911  23.937 -40.257  1.00  2.000          H  
ATOM  10305  HB  ILE A 642       4.879  22.692 -42.143  1.00  2.700          H  
ATOM  10306 1HG1 ILE A 642       7.875  22.930 -42.386  1.00  2.700          H  
ATOM  10307 2HG1 ILE A 642       7.054  21.576 -41.738  1.00  2.700          H  
ATOM  10308 1HG2 ILE A 642       5.761  24.380 -43.766  1.00  2.700          H  
ATOM  10309 2HG2 ILE A 642       5.046  25.179 -42.383  1.00  2.700          H  
ATOM  10310 3HG2 ILE A 642       6.794  25.035 -42.492  1.00  2.700          H  
ATOM  10311 1HD1 ILE A 642       7.675  21.132 -44.012  1.00  2.700          H  
ATOM  10312 2HD1 ILE A 642       5.908  21.127 -43.833  1.00  2.700          H  
ATOM  10313 3HD1 ILE A 642       6.725  22.524 -44.559  1.00  2.700          H  
ATOM  10314  N   PRO A 643       5.065  25.675 -39.594  1.00  2.110          N  
ATOM  10315  CA  PRO A 643       4.083  26.686 -39.250  1.00  2.690          C  
ATOM  10316  C   PRO A 643       3.266  27.104 -40.474  1.00  2.660          C  
ATOM  10317  O   PRO A 643       3.853  27.244 -41.556  1.00  2.830          O  
ATOM  10318  CB  PRO A 643       4.961  27.850 -38.765  1.00  4.040          C  
ATOM  10319  CG  PRO A 643       6.272  27.246 -38.389  1.00  4.040          C  
ATOM  10320  CD  PRO A 643       6.466  26.103 -39.330  1.00  4.040          C  
ATOM  10321  HA  PRO A 643       3.449  26.313 -38.438  1.00  3.230          H  
ATOM  10322 1HB  PRO A 643       5.049  28.612 -39.543  1.00  4.840          H  
ATOM  10323 2HB  PRO A 643       4.486  28.324 -37.898  1.00  4.840          H  
ATOM  10324 1HG  PRO A 643       7.075  27.993 -38.462  1.00  4.840          H  
ATOM  10325 2HG  PRO A 643       6.246  26.915 -37.341  1.00  4.840          H  
ATOM  10326 1HD  PRO A 643       6.974  26.406 -40.257  1.00  4.840          H  
ATOM  10327 2HD  PRO A 643       7.034  25.367 -38.763  1.00  4.840          H  
ATOM  10328  N   TYR A 644       1.981  27.427 -40.270  1.00  2.970          N  
ATOM  10329  CA  TYR A 644       1.072  27.981 -41.294  1.00  3.240          C  
ATOM  10330  C   TYR A 644       1.781  28.846 -42.333  1.00  2.840          C  
ATOM  10331  O   TYR A 644       1.627  28.636 -43.542  1.00  3.040          O  
ATOM  10332  CB  TYR A 644      -0.033  28.807 -40.652  1.00  4.430          C  
ATOM  10333  CG  TYR A 644      -1.146  28.020 -40.044  1.00  4.430          C  
ATOM  10334  CD1 TYR A 644      -1.255  27.923 -38.697  1.00  4.430          C  
ATOM  10335  CD2 TYR A 644      -2.093  27.417 -40.854  1.00  4.430          C  
ATOM  10336  CE1 TYR A 644      -2.296  27.250 -38.136  1.00  4.430          C  
ATOM  10337  CE2 TYR A 644      -3.143  26.734 -40.284  1.00  4.430          C  
ATOM  10338  CZ  TYR A 644      -3.249  26.659 -38.917  1.00  4.430          C  
ATOM  10339  OH  TYR A 644      -4.309  26.001 -38.324  1.00  4.430          O  
ATOM  10340  H   TYR A 644       1.598  27.198 -39.355  1.00  3.560          H  
ATOM  10341  HA  TYR A 644       0.609  27.146 -41.820  1.00  3.890          H  
ATOM  10342 1HB  TYR A 644       0.383  29.447 -39.891  1.00  5.310          H  
ATOM  10343 2HB  TYR A 644      -0.454  29.459 -41.390  1.00  5.310          H  
ATOM  10344  HD1 TYR A 644      -0.524  28.387 -38.058  1.00  5.310          H  
ATOM  10345  HD2 TYR A 644      -2.018  27.491 -41.941  1.00  5.310          H  
ATOM  10346  HE1 TYR A 644      -2.367  27.193 -37.069  1.00  5.310          H  
ATOM  10347  HE2 TYR A 644      -3.893  26.275 -40.923  1.00  5.310          H  
ATOM  10348  HH  TYR A 644      -4.405  26.305 -37.395  1.00  5.310          H  
ATOM  10349  N   LYS A 645       2.514  29.856 -41.843  1.00  2.940          N  
ATOM  10350  CA  LYS A 645       3.259  30.858 -42.622  1.00  3.170          C  
ATOM  10351  C   LYS A 645       4.112  30.289 -43.749  1.00  3.620          C  
ATOM  10352  O   LYS A 645       4.393  30.969 -44.738  1.00  4.080          O  
ATOM  10353  CB  LYS A 645       4.170  31.677 -41.700  1.00  4.350          C  
ATOM  10354  CG  LYS A 645       5.027  32.728 -42.422  1.00  4.350          C  
ATOM  10355  CD  LYS A 645       5.840  33.576 -41.461  1.00  4.350          C  
ATOM  10356  CE  LYS A 645       6.762  34.512 -42.242  1.00  4.350          C  
ATOM  10357  NZ  LYS A 645       7.577  35.399 -41.345  1.00  4.350          N  
ATOM  10358  H   LYS A 645       2.537  29.939 -40.840  1.00  3.530          H  
ATOM  10359  HA  LYS A 645       2.532  31.537 -43.076  1.00  3.800          H  
ATOM  10360 1HB  LYS A 645       3.548  32.198 -40.981  1.00  5.220          H  
ATOM  10361 2HB  LYS A 645       4.833  31.014 -41.150  1.00  5.220          H  
ATOM  10362 1HG  LYS A 645       5.731  32.236 -43.097  1.00  5.220          H  
ATOM  10363 2HG  LYS A 645       4.375  33.375 -43.012  1.00  5.220          H  
ATOM  10364 1HD  LYS A 645       5.174  34.169 -40.847  1.00  5.220          H  
ATOM  10365 2HD  LYS A 645       6.425  32.936 -40.815  1.00  5.220          H  
ATOM  10366 1HE  LYS A 645       7.440  33.908 -42.849  1.00  5.220          H  
ATOM  10367 2HE  LYS A 645       6.155  35.135 -42.905  1.00  5.220          H  
ATOM  10368 1HZ  LYS A 645       8.170  35.992 -41.910  1.00  5.220          H  
ATOM  10369 2HZ  LYS A 645       6.966  35.980 -40.781  1.00  5.220          H  
ATOM  10370 3HZ  LYS A 645       8.153  34.834 -40.737  1.00  5.220          H  
ATOM  10371  N   PHE A 646       4.640  29.096 -43.550  1.00  4.070          N  
ATOM  10372  CA  PHE A 646       5.522  28.514 -44.527  1.00  5.080          C  
ATOM  10373  C   PHE A 646       4.810  27.378 -45.244  1.00  5.240          C  
ATOM  10374  O   PHE A 646       5.066  27.119 -46.420  1.00  5.920          O  
ATOM  10375  CB  PHE A 646       6.751  28.006 -43.805  1.00  6.710          C  
ATOM  10376  CG  PHE A 646       7.434  29.085 -43.051  1.00  6.710          C  
ATOM  10377  CD1 PHE A 646       7.215  29.181 -41.695  1.00  6.710          C  
ATOM  10378  CD2 PHE A 646       8.270  30.002 -43.659  1.00  6.710          C  
ATOM  10379  CE1 PHE A 646       7.810  30.155 -40.945  1.00  6.710          C  
ATOM  10380  CE2 PHE A 646       8.877  30.988 -42.909  1.00  6.710          C  
ATOM  10381  CZ  PHE A 646       8.647  31.061 -41.550  1.00  6.710          C  
ATOM  10382  H   PHE A 646       4.379  28.570 -42.722  1.00  4.880          H  
ATOM  10383  HA  PHE A 646       5.806  29.272 -45.258  1.00  6.100          H  
ATOM  10384 1HB  PHE A 646       6.448  27.253 -43.101  1.00  8.050          H  
ATOM  10385 2HB  PHE A 646       7.451  27.561 -44.507  1.00  8.050          H  
ATOM  10386  HD1 PHE A 646       6.553  28.468 -41.231  1.00  8.050          H  
ATOM  10387  HD2 PHE A 646       8.449  29.942 -44.735  1.00  8.050          H  
ATOM  10388  HE1 PHE A 646       7.622  30.209 -39.872  1.00  8.050          H  
ATOM  10389  HE2 PHE A 646       9.540  31.707 -43.388  1.00  8.050          H  
ATOM  10390  HZ  PHE A 646       9.128  31.835 -40.958  1.00  8.050          H  
ATOM  10391  N   PHE A 647       3.916  26.691 -44.529  1.00  5.100          N  
ATOM  10392  CA  PHE A 647       3.175  25.571 -45.092  1.00  5.710          C  
ATOM  10393  C   PHE A 647       2.200  25.988 -46.209  1.00  5.790          C  
ATOM  10394  O   PHE A 647       2.222  25.424 -47.305  1.00  6.250          O  
ATOM  10395  CB  PHE A 647       2.409  24.823 -43.989  1.00  7.750          C  
ATOM  10396  CG  PHE A 647       1.546  23.758 -44.519  1.00  7.750          C  
ATOM  10397  CD1 PHE A 647       2.076  22.553 -44.948  1.00  7.750          C  
ATOM  10398  CD2 PHE A 647       0.182  23.956 -44.612  1.00  7.750          C  
ATOM  10399  CE1 PHE A 647       1.247  21.584 -45.471  1.00  7.750          C  
ATOM  10400  CE2 PHE A 647      -0.633  22.991 -45.133  1.00  7.750          C  
ATOM  10401  CZ  PHE A 647      -0.099  21.811 -45.565  1.00  7.750          C  
ATOM  10402  H   PHE A 647       3.768  26.943 -43.551  1.00  6.120          H  
ATOM  10403  HA  PHE A 647       3.897  24.878 -45.523  1.00  6.850          H  
ATOM  10404 1HB  PHE A 647       3.097  24.379 -43.291  1.00  9.300          H  
ATOM  10405 2HB  PHE A 647       1.797  25.522 -43.430  1.00  9.300          H  
ATOM  10406  HD1 PHE A 647       3.155  22.379 -44.883  1.00  9.300          H  
ATOM  10407  HD2 PHE A 647      -0.249  24.898 -44.279  1.00  9.300          H  
ATOM  10408  HE1 PHE A 647       1.657  20.645 -45.812  1.00  9.300          H  
ATOM  10409  HE2 PHE A 647      -1.713  23.164 -45.211  1.00  9.300          H  
ATOM  10410  HZ  PHE A 647      -0.757  21.058 -45.976  1.00  9.300          H  
ATOM  10411  N   GLU A 648       1.294  26.933 -45.909  1.00  5.740          N  
ATOM  10412  CA  GLU A 648       0.292  27.354 -46.897  1.00  6.080          C  
ATOM  10413  C   GLU A 648      -0.073  28.850 -46.898  1.00  6.470          C  
ATOM  10414  O   GLU A 648      -0.478  29.386 -47.934  1.00  6.690          O  
ATOM  10415  CB  GLU A 648      -0.984  26.513 -46.747  1.00  8.380          C  
ATOM  10416  CG  GLU A 648      -2.070  26.796 -47.787  1.00  8.380          C  
ATOM  10417  CD  GLU A 648      -3.240  25.851 -47.702  1.00  8.380          C  
ATOM  10418  OE1 GLU A 648      -3.259  25.031 -46.818  1.00  8.380          O  
ATOM  10419  OE2 GLU A 648      -4.114  25.943 -48.536  1.00  8.380          O  
ATOM  10420  H   GLU A 648       1.345  27.388 -44.999  1.00  6.890          H  
ATOM  10421  HA  GLU A 648       0.702  27.133 -47.882  1.00  7.300          H  
ATOM  10422 1HB  GLU A 648      -0.728  25.464 -46.844  1.00 10.050          H  
ATOM  10423 2HB  GLU A 648      -1.411  26.664 -45.754  1.00 10.050          H  
ATOM  10424 1HG  GLU A 648      -2.452  27.806 -47.633  1.00 10.050          H  
ATOM  10425 2HG  GLU A 648      -1.631  26.749 -48.783  1.00 10.050          H  
ATOM  10426  N   GLU A 649      -0.030  29.479 -45.725  1.00  6.930          N  
ATOM  10427  CA  GLU A 649      -0.549  30.830 -45.513  1.00  7.700          C  
ATOM  10428  C   GLU A 649       0.405  31.935 -45.918  1.00  8.080          C  
ATOM  10429  O   GLU A 649       1.605  31.729 -46.053  1.00  8.590          O  
ATOM  10430  CB  GLU A 649      -0.958  31.025 -44.053  1.00 10.470          C  
ATOM  10431  CG  GLU A 649      -2.128  30.154 -43.610  1.00 10.470          C  
ATOM  10432  CD  GLU A 649      -3.398  30.536 -44.293  1.00 10.470          C  
ATOM  10433  OE1 GLU A 649      -3.602  31.711 -44.493  1.00 10.470          O  
ATOM  10434  OE2 GLU A 649      -4.166  29.672 -44.612  1.00 10.470          O  
ATOM  10435  H   GLU A 649       0.396  29.008 -44.934  1.00  8.320          H  
ATOM  10436  HA  GLU A 649      -1.447  30.936 -46.122  1.00  9.240          H  
ATOM  10437 1HB  GLU A 649      -0.109  30.808 -43.412  1.00 12.570          H  
ATOM  10438 2HB  GLU A 649      -1.227  32.065 -43.882  1.00 12.570          H  
ATOM  10439 1HG  GLU A 649      -1.901  29.110 -43.831  1.00 12.570          H  
ATOM  10440 2HG  GLU A 649      -2.268  30.257 -42.537  1.00 12.570          H  
ATOM  10441  N   ARG A 650      -0.146  33.127 -46.143  1.00  8.160          N  
ATOM  10442  CA  ARG A 650       0.685  34.282 -46.471  1.00  8.590          C  
ATOM  10443  C   ARG A 650       1.142  35.100 -45.254  1.00  8.720          C  
ATOM  10444  O   ARG A 650       2.121  35.842 -45.343  1.00  8.820          O  
ATOM  10445  CB  ARG A 650      -0.052  35.199 -47.433  1.00 11.850          C  
ATOM  10446  CG  ARG A 650      -0.312  34.589 -48.807  1.00 11.850          C  
ATOM  10447  CD  ARG A 650      -1.067  35.506 -49.712  1.00 11.850          C  
ATOM  10448  NE  ARG A 650      -2.450  35.724 -49.272  1.00 11.850          N  
ATOM  10449  CZ  ARG A 650      -3.303  36.632 -49.802  1.00 11.850          C  
ATOM  10450  NH1 ARG A 650      -2.918  37.416 -50.792  1.00 11.850          N  
ATOM  10451  NH2 ARG A 650      -4.535  36.731 -49.324  1.00 11.850          N  
ATOM  10452  H   ARG A 650      -1.149  33.224 -46.056  1.00  9.790          H  
ATOM  10453  HA  ARG A 650       1.577  33.913 -46.979  1.00 10.310          H  
ATOM  10454 1HB  ARG A 650      -1.008  35.491 -46.999  1.00 14.220          H  
ATOM  10455 2HB  ARG A 650       0.529  36.110 -47.579  1.00 14.220          H  
ATOM  10456 1HG  ARG A 650       0.642  34.351 -49.278  1.00 14.220          H  
ATOM  10457 2HG  ARG A 650      -0.890  33.672 -48.689  1.00 14.220          H  
ATOM  10458 1HD  ARG A 650      -0.558  36.468 -49.739  1.00 14.220          H  
ATOM  10459 2HD  ARG A 650      -1.090  35.076 -50.713  1.00 14.220          H  
ATOM  10460  HE  ARG A 650      -2.801  35.144 -48.523  1.00 14.220          H  
ATOM  10461 1HH1 ARG A 650      -1.983  37.347 -51.162  1.00 14.220          H  
ATOM  10462 2HH1 ARG A 650      -3.562  38.089 -51.183  1.00 14.220          H  
ATOM  10463 1HH2 ARG A 650      -4.833  36.131 -48.567  1.00 14.220          H  
ATOM  10464 2HH2 ARG A 650      -5.178  37.403 -49.714  1.00 14.220          H  
ATOM  10465  N   GLU A 651       0.428  34.987 -44.132  1.00  8.970          N  
ATOM  10466  CA  GLU A 651       0.714  35.800 -42.953  1.00  9.200          C  
ATOM  10467  C   GLU A 651       1.412  35.029 -41.836  1.00  8.880          C  
ATOM  10468  O   GLU A 651       1.560  33.811 -41.889  1.00  9.090          O  
ATOM  10469  CB  GLU A 651      -0.591  36.383 -42.399  1.00 12.790          C  
ATOM  10470  CG  GLU A 651      -1.355  37.295 -43.355  1.00 12.790          C  
ATOM  10471  CD  GLU A 651      -0.641  38.584 -43.632  1.00 12.790          C  
ATOM  10472  OE1 GLU A 651       0.159  38.977 -42.817  1.00 12.790          O  
ATOM  10473  OE2 GLU A 651      -0.898  39.180 -44.649  1.00 12.790          O  
ATOM  10474  H   GLU A 651      -0.357  34.356 -44.097  1.00 10.760          H  
ATOM  10475  HA  GLU A 651       1.366  36.625 -43.251  1.00 11.040          H  
ATOM  10476 1HB  GLU A 651      -1.254  35.571 -42.100  1.00 15.350          H  
ATOM  10477 2HB  GLU A 651      -0.375  36.968 -41.514  1.00 15.350          H  
ATOM  10478 1HG  GLU A 651      -1.518  36.772 -44.296  1.00 15.350          H  
ATOM  10479 2HG  GLU A 651      -2.329  37.515 -42.919  1.00 15.350          H  
ATOM  10480  N   CYS A 652       1.753  35.749 -40.766  1.00  8.620          N  
ATOM  10481  CA  CYS A 652       2.434  35.192 -39.592  1.00  8.200          C  
ATOM  10482  C   CYS A 652       1.459  34.987 -38.452  1.00  7.740          C  
ATOM  10483  O   CYS A 652       1.785  35.217 -37.283  1.00  7.710          O  
ATOM  10484  CB  CYS A 652       3.511  36.127 -39.081  1.00 11.650          C  
ATOM  10485  SG  CYS A 652       2.833  37.637 -38.427  1.00 11.650          S  
ATOM  10486  H   CYS A 652       1.570  36.747 -40.790  1.00 10.340          H  
ATOM  10487  HA  CYS A 652       2.872  34.232 -39.858  1.00  9.840          H  
ATOM  10488 1HB  CYS A 652       4.084  35.636 -38.293  1.00 13.980          H  
ATOM  10489 2HB  CYS A 652       4.194  36.377 -39.887  1.00 13.980          H  
ATOM  10490  HG  CYS A 652       2.193  37.002 -37.414  1.00 13.980          H  
ATOM  10491  N   LEU A 653       0.236  34.681 -38.803  1.00  7.620          N  
ATOM  10492  CA  LEU A 653      -0.807  34.420 -37.843  1.00  7.390          C  
ATOM  10493  C   LEU A 653      -0.921  32.919 -37.756  1.00  6.730          C  
ATOM  10494  O   LEU A 653      -1.050  32.256 -38.785  1.00  7.110          O  
ATOM  10495  CB  LEU A 653      -2.099  35.067 -38.324  1.00 10.440          C  
ATOM  10496  CG  LEU A 653      -1.989  36.592 -38.625  1.00 10.440          C  
ATOM  10497  CD1 LEU A 653      -3.306  37.081 -39.179  1.00 10.440          C  
ATOM  10498  CD2 LEU A 653      -1.599  37.365 -37.361  1.00 10.440          C  
ATOM  10499  H   LEU A 653       0.056  34.550 -39.789  1.00  9.140          H  
ATOM  10500  HA  LEU A 653      -0.522  34.796 -36.863  1.00  8.870          H  
ATOM  10501 1HB  LEU A 653      -2.416  34.567 -39.238  1.00 12.530          H  
ATOM  10502 2HB  LEU A 653      -2.867  34.923 -37.566  1.00 12.530          H  
ATOM  10503  HG  LEU A 653      -1.229  36.755 -39.377  1.00 12.530          H  
ATOM  10504 1HD1 LEU A 653      -3.228  38.143 -39.412  1.00 12.530          H  
ATOM  10505 2HD1 LEU A 653      -3.544  36.528 -40.089  1.00 12.530          H  
ATOM  10506 3HD1 LEU A 653      -4.095  36.928 -38.444  1.00 12.530          H  
ATOM  10507 1HD2 LEU A 653      -1.526  38.425 -37.598  1.00 12.530          H  
ATOM  10508 2HD2 LEU A 653      -2.356  37.219 -36.591  1.00 12.530          H  
ATOM  10509 3HD2 LEU A 653      -0.634  37.023 -36.990  1.00 12.530          H  
ATOM  10510  N   PHE A 654      -0.879  32.369 -36.546  1.00  5.980          N  
ATOM  10511  CA  PHE A 654      -0.882  30.918 -36.430  1.00  5.490          C  
ATOM  10512  C   PHE A 654      -2.059  30.298 -35.667  1.00  4.960          C  
ATOM  10513  O   PHE A 654      -1.920  29.935 -34.482  1.00  5.060          O  
ATOM  10514  CB  PHE A 654       0.424  30.492 -35.772  1.00  7.880          C  
ATOM  10515  CG  PHE A 654       1.609  30.945 -36.558  1.00  7.880          C  
ATOM  10516  CD1 PHE A 654       2.266  32.117 -36.210  1.00  7.880          C  
ATOM  10517  CD2 PHE A 654       2.057  30.245 -37.652  1.00  7.880          C  
ATOM  10518  CE1 PHE A 654       3.337  32.566 -36.932  1.00  7.880          C  
ATOM  10519  CE2 PHE A 654       3.124  30.706 -38.375  1.00  7.880          C  
ATOM  10520  CZ  PHE A 654       3.765  31.863 -38.015  1.00  7.880          C  
ATOM  10521  H   PHE A 654      -0.784  32.962 -35.733  1.00  7.180          H  
ATOM  10522  HA  PHE A 654      -0.856  30.515 -37.430  1.00  6.590          H  
ATOM  10523 1HB  PHE A 654       0.495  30.904 -34.767  1.00  9.460          H  
ATOM  10524 2HB  PHE A 654       0.463  29.425 -35.695  1.00  9.460          H  
ATOM  10525  HD1 PHE A 654       1.920  32.692 -35.352  1.00  9.460          H  
ATOM  10526  HD2 PHE A 654       1.558  29.331 -37.939  1.00  9.460          H  
ATOM  10527  HE1 PHE A 654       3.835  33.495 -36.640  1.00  9.460          H  
ATOM  10528  HE2 PHE A 654       3.468  30.160 -39.227  1.00  9.460          H  
ATOM  10529  HZ  PHE A 654       4.609  32.220 -38.593  1.00  9.460          H  
ATOM  10530  N   PRO A 655      -3.216  30.078 -36.325  1.00  4.860          N  
ATOM  10531  CA  PRO A 655      -4.422  29.542 -35.738  1.00  4.540          C  
ATOM  10532  C   PRO A 655      -4.333  28.039 -35.457  1.00  3.920          C  
ATOM  10533  O   PRO A 655      -5.038  27.223 -36.052  1.00  3.780          O  
ATOM  10534  CB  PRO A 655      -5.490  29.921 -36.778  1.00  6.810          C  
ATOM  10535  CG  PRO A 655      -4.776  29.938 -38.080  1.00  6.810          C  
ATOM  10536  CD  PRO A 655      -3.411  30.526 -37.740  1.00  6.810          C  
ATOM  10537  HA  PRO A 655      -4.627  30.087 -34.807  1.00  5.450          H  
ATOM  10538 1HB  PRO A 655      -6.322  29.196 -36.751  1.00  8.170          H  
ATOM  10539 2HB  PRO A 655      -5.930  30.902 -36.524  1.00  8.170          H  
ATOM  10540 1HG  PRO A 655      -4.740  28.938 -38.500  1.00  8.170          H  
ATOM  10541 2HG  PRO A 655      -5.329  30.554 -38.801  1.00  8.170          H  
ATOM  10542 1HD  PRO A 655      -2.689  30.146 -38.434  1.00  8.170          H  
ATOM  10543 2HD  PRO A 655      -3.466  31.620 -37.781  1.00  8.170          H  
ATOM  10544  N   TYR A 656      -3.419  27.697 -34.544  1.00  3.960          N  
ATOM  10545  CA  TYR A 656      -3.257  26.352 -34.032  1.00  3.720          C  
ATOM  10546  C   TYR A 656      -3.933  26.554 -32.733  1.00  3.380          C  
ATOM  10547  O   TYR A 656      -4.644  25.698 -32.216  1.00  3.280          O  
ATOM  10548  CB  TYR A 656      -1.810  25.895 -33.811  1.00  5.300          C  
ATOM  10549  CG  TYR A 656      -0.994  25.744 -35.034  1.00  5.300          C  
ATOM  10550  CD1 TYR A 656       0.027  26.629 -35.279  1.00  5.300          C  
ATOM  10551  CD2 TYR A 656      -1.265  24.710 -35.924  1.00  5.300          C  
ATOM  10552  CE1 TYR A 656       0.784  26.501 -36.413  1.00  5.300          C  
ATOM  10553  CE2 TYR A 656      -0.509  24.581 -37.066  1.00  5.300          C  
ATOM  10554  CZ  TYR A 656       0.510  25.480 -37.308  1.00  5.300          C  
ATOM  10555  OH  TYR A 656       1.254  25.388 -38.436  1.00  5.300          O  
ATOM  10556  H   TYR A 656      -2.857  28.439 -34.127  1.00  4.750          H  
ATOM  10557  HA  TYR A 656      -3.808  25.626 -34.630  1.00  4.460          H  
ATOM  10558 1HB  TYR A 656      -1.307  26.604 -33.156  1.00  6.360          H  
ATOM  10559 2HB  TYR A 656      -1.817  24.936 -33.295  1.00  6.360          H  
ATOM  10560  HD1 TYR A 656       0.231  27.431 -34.570  1.00  6.360          H  
ATOM  10561  HD2 TYR A 656      -2.078  24.006 -35.722  1.00  6.360          H  
ATOM  10562  HE1 TYR A 656       1.592  27.203 -36.610  1.00  6.360          H  
ATOM  10563  HE2 TYR A 656      -0.718  23.782 -37.775  1.00  6.360          H  
ATOM  10564  HH  TYR A 656       0.931  24.663 -38.990  1.00  6.360          H  
ATOM  10565  N   LYS A 657      -3.807  27.794 -32.260  1.00  3.730          N  
ATOM  10566  CA  LYS A 657      -4.407  28.193 -30.983  1.00  4.070          C  
ATOM  10567  C   LYS A 657      -5.941  28.061 -31.021  1.00  3.790          C  
ATOM  10568  O   LYS A 657      -6.607  28.006 -29.990  1.00  4.300          O  
ATOM  10569  CB  LYS A 657      -3.989  29.621 -30.618  1.00  5.560          C  
ATOM  10570  CG  LYS A 657      -4.542  30.716 -31.530  1.00  5.560          C  
ATOM  10571  CD  LYS A 657      -4.030  32.093 -31.121  1.00  5.560          C  
ATOM  10572  CE  LYS A 657      -4.601  33.180 -32.024  1.00  5.560          C  
ATOM  10573  NZ  LYS A 657      -4.111  34.541 -31.645  1.00  5.560          N  
ATOM  10574  H   LYS A 657      -3.214  28.449 -32.802  1.00  4.480          H  
ATOM  10575  HA  LYS A 657      -4.039  27.521 -30.204  1.00  4.880          H  
ATOM  10576 1HB  LYS A 657      -4.308  29.844 -29.598  1.00  6.670          H  
ATOM  10577 2HB  LYS A 657      -2.903  29.692 -30.642  1.00  6.670          H  
ATOM  10578 1HG  LYS A 657      -4.247  30.521 -32.556  1.00  6.670          H  
ATOM  10579 2HG  LYS A 657      -5.627  30.727 -31.474  1.00  6.670          H  
ATOM  10580 1HD  LYS A 657      -4.321  32.297 -30.089  1.00  6.670          H  
ATOM  10581 2HD  LYS A 657      -2.941  32.113 -31.186  1.00  6.670          H  
ATOM  10582 1HE  LYS A 657      -4.308  32.971 -33.055  1.00  6.670          H  
ATOM  10583 2HE  LYS A 657      -5.690  33.162 -31.958  1.00  6.670          H  
ATOM  10584 1HZ  LYS A 657      -4.512  35.227 -32.270  1.00  6.670          H  
ATOM  10585 2HZ  LYS A 657      -4.388  34.750 -30.696  1.00  6.670          H  
ATOM  10586 3HZ  LYS A 657      -3.104  34.575 -31.714  1.00  6.670          H  
ATOM  10587  N   GLU A 658      -6.488  28.042 -32.236  1.00  3.490          N  
ATOM  10588  CA  GLU A 658      -7.910  27.919 -32.511  1.00  3.910          C  
ATOM  10589  C   GLU A 658      -8.375  26.457 -32.670  1.00  3.610          C  
ATOM  10590  O   GLU A 658      -9.572  26.199 -32.813  1.00  4.260          O  
ATOM  10591  CB  GLU A 658      -8.256  28.701 -33.781  1.00  5.310          C  
ATOM  10592  CG  GLU A 658      -8.047  30.212 -33.671  1.00  5.310          C  
ATOM  10593  CD  GLU A 658      -8.397  30.945 -34.937  1.00  5.310          C  
ATOM  10594  OE1 GLU A 658      -8.714  30.300 -35.907  1.00  5.310          O  
ATOM  10595  OE2 GLU A 658      -8.352  32.151 -34.932  1.00  5.310          O  
ATOM  10596  H   GLU A 658      -5.848  28.101 -33.012  1.00  4.190          H  
ATOM  10597  HA  GLU A 658      -8.451  28.365 -31.679  1.00  4.690          H  
ATOM  10598 1HB  GLU A 658      -7.636  28.335 -34.603  1.00  6.370          H  
ATOM  10599 2HB  GLU A 658      -9.295  28.519 -34.051  1.00  6.370          H  
ATOM  10600 1HG  GLU A 658      -8.648  30.604 -32.851  1.00  6.370          H  
ATOM  10601 2HG  GLU A 658      -7.002  30.398 -33.440  1.00  6.370          H  
ATOM  10602  N   ASN A 659      -7.421  25.520 -32.710  1.00  3.050          N  
ATOM  10603  CA  ASN A 659      -7.680  24.093 -32.910  1.00  3.050          C  
ATOM  10604  C   ASN A 659      -7.232  23.223 -31.730  1.00  2.960          C  
ATOM  10605  O   ASN A 659      -7.858  22.206 -31.407  1.00  3.400          O  
ATOM  10606  CB  ASN A 659      -7.009  23.630 -34.193  1.00  4.270          C  
ATOM  10607  CG  ASN A 659      -7.643  24.214 -35.431  1.00  4.270          C  
ATOM  10608  OD1 ASN A 659      -8.735  23.769 -35.805  1.00  4.270          O  
ATOM  10609  ND2 ASN A 659      -7.027  25.177 -36.075  1.00  4.270          N  
ATOM  10610  H   ASN A 659      -6.461  25.805 -32.559  1.00  3.660          H  
ATOM  10611  HA  ASN A 659      -8.755  23.954 -33.015  1.00  3.660          H  
ATOM  10612 1HB  ASN A 659      -5.957  23.919 -34.168  1.00  5.120          H  
ATOM  10613 2HB  ASN A 659      -7.049  22.545 -34.257  1.00  5.120          H  
ATOM  10614 1HD2 ASN A 659      -7.446  25.571 -36.892  1.00  5.120          H  
ATOM  10615 2HD2 ASN A 659      -6.141  25.564 -35.771  1.00  5.120          H  
ATOM  10616  N   LEU A 660      -6.164  23.634 -31.053  1.00  2.950          N  
ATOM  10617  CA  LEU A 660      -5.601  22.872 -29.944  1.00  3.190          C  
ATOM  10618  C   LEU A 660      -6.399  23.127 -28.685  1.00  2.680          C  
ATOM  10619  O   LEU A 660      -5.943  23.804 -27.764  1.00  3.060          O  
ATOM  10620  CB  LEU A 660      -4.123  23.256 -29.720  1.00  4.370          C  
ATOM  10621  CG  LEU A 660      -3.151  22.959 -30.896  1.00  4.370          C  
ATOM  10622  CD1 LEU A 660      -1.772  23.529 -30.590  1.00  4.370          C  
ATOM  10623  CD2 LEU A 660      -3.044  21.475 -31.093  1.00  4.370          C  
ATOM  10624  H   LEU A 660      -5.687  24.478 -31.353  1.00  3.540          H  
ATOM  10625  HA  LEU A 660      -5.682  21.812 -30.168  1.00  3.830          H  
ATOM  10626 1HB  LEU A 660      -4.084  24.331 -29.536  1.00  5.240          H  
ATOM  10627 2HB  LEU A 660      -3.755  22.739 -28.833  1.00  5.240          H  
ATOM  10628  HG  LEU A 660      -3.525  23.423 -31.807  1.00  5.240          H  
ATOM  10629 1HD1 LEU A 660      -1.103  23.320 -31.417  1.00  5.240          H  
ATOM  10630 2HD1 LEU A 660      -1.849  24.608 -30.451  1.00  5.240          H  
ATOM  10631 3HD1 LEU A 660      -1.374  23.071 -29.678  1.00  5.240          H  
ATOM  10632 1HD2 LEU A 660      -2.378  21.284 -31.899  1.00  5.240          H  
ATOM  10633 2HD2 LEU A 660      -2.658  21.016 -30.188  1.00  5.240          H  
ATOM  10634 3HD2 LEU A 660      -4.005  21.041 -31.334  1.00  5.240          H  
ATOM  10635  N   LYS A 661      -7.601  22.564 -28.666  1.00  2.190          N  
ATOM  10636  CA  LYS A 661      -8.550  22.732 -27.575  1.00  1.830          C  
ATOM  10637  C   LYS A 661      -9.020  21.415 -26.947  1.00  1.400          C  
ATOM  10638  O   LYS A 661     -10.088  20.911 -27.316  1.00  1.580          O  
ATOM  10639  CB  LYS A 661      -9.763  23.497 -28.091  1.00  2.710          C  
ATOM  10640  CG  LYS A 661      -9.476  24.909 -28.530  1.00  2.710          C  
ATOM  10641  CD  LYS A 661     -10.738  25.573 -29.043  1.00  2.710          C  
ATOM  10642  CE  LYS A 661     -10.487  27.010 -29.427  1.00  2.710          C  
ATOM  10643  NZ  LYS A 661     -11.701  27.650 -29.999  1.00  2.710          N  
ATOM  10644  H   LYS A 661      -7.860  22.045 -29.511  1.00  2.630          H  
ATOM  10645  HA  LYS A 661      -8.080  23.335 -26.802  1.00  2.200          H  
ATOM  10646 1HB  LYS A 661     -10.190  22.966 -28.942  1.00  3.250          H  
ATOM  10647 2HB  LYS A 661     -10.518  23.542 -27.313  1.00  3.250          H  
ATOM  10648 1HG  LYS A 661      -9.069  25.480 -27.696  1.00  3.250          H  
ATOM  10649 2HG  LYS A 661      -8.733  24.900 -29.334  1.00  3.250          H  
ATOM  10650 1HD  LYS A 661     -11.088  25.035 -29.929  1.00  3.250          H  
ATOM  10651 2HD  LYS A 661     -11.515  25.531 -28.282  1.00  3.250          H  
ATOM  10652 1HE  LYS A 661     -10.178  27.565 -28.544  1.00  3.250          H  
ATOM  10653 2HE  LYS A 661      -9.689  27.043 -30.154  1.00  3.250          H  
ATOM  10654 1HZ  LYS A 661     -11.491  28.607 -30.244  1.00  3.250          H  
ATOM  10655 2HZ  LYS A 661     -11.983  27.142 -30.831  1.00  3.250          H  
ATOM  10656 3HZ  LYS A 661     -12.449  27.632 -29.322  1.00  3.250          H  
ATOM  10657  N   PRO A 662      -8.248  20.808 -26.028  1.00  1.120          N  
ATOM  10658  CA  PRO A 662      -8.571  19.581 -25.334  1.00  1.020          C  
ATOM  10659  C   PRO A 662      -9.811  19.857 -24.524  1.00  1.040          C  
ATOM  10660  O   PRO A 662      -9.982  20.988 -24.075  1.00  1.210          O  
ATOM  10661  CB  PRO A 662      -7.377  19.376 -24.397  1.00  1.530          C  
ATOM  10662  CG  PRO A 662      -6.262  20.202 -25.000  1.00  1.530          C  
ATOM  10663  CD  PRO A 662      -6.942  21.372 -25.640  1.00  1.530          C  
ATOM  10664  HA  PRO A 662      -8.724  18.757 -26.042  1.00  1.220          H  
ATOM  10665 1HB  PRO A 662      -7.630  19.699 -23.372  1.00  1.840          H  
ATOM  10666 2HB  PRO A 662      -7.132  18.308 -24.340  1.00  1.840          H  
ATOM  10667 1HG  PRO A 662      -5.568  20.544 -24.199  1.00  1.840          H  
ATOM  10668 2HG  PRO A 662      -5.654  19.619 -25.687  1.00  1.840          H  
ATOM  10669 1HD  PRO A 662      -7.063  22.193 -24.918  1.00  1.840          H  
ATOM  10670 2HD  PRO A 662      -6.343  21.656 -26.480  1.00  1.840          H  
ATOM  10671  N   GLN A 663     -10.640  18.851 -24.277  1.00  1.050          N  
ATOM  10672  CA  GLN A 663     -11.796  19.119 -23.440  1.00  1.130          C  
ATOM  10673  C   GLN A 663     -11.747  18.238 -22.204  1.00  1.170          C  
ATOM  10674  O   GLN A 663     -12.749  17.639 -21.817  1.00  1.280          O  
ATOM  10675  CB  GLN A 663     -13.081  18.840 -24.224  1.00  1.550          C  
ATOM  10676  CG  GLN A 663     -13.204  19.637 -25.532  1.00  1.550          C  
ATOM  10677  CD  GLN A 663     -13.308  21.130 -25.341  1.00  1.550          C  
ATOM  10678  OE1 GLN A 663     -14.182  21.645 -24.630  1.00  1.550          O  
ATOM  10679  NE2 GLN A 663     -12.405  21.848 -25.983  1.00  1.550          N  
ATOM  10680  H   GLN A 663     -10.479  17.936 -24.675  1.00  1.260          H  
ATOM  10681  HA  GLN A 663     -11.785  20.160 -23.117  1.00  1.360          H  
ATOM  10682 1HB  GLN A 663     -13.136  17.779 -24.466  1.00  1.860          H  
ATOM  10683 2HB  GLN A 663     -13.942  19.080 -23.601  1.00  1.860          H  
ATOM  10684 1HG  GLN A 663     -12.328  19.446 -26.153  1.00  1.860          H  
ATOM  10685 2HG  GLN A 663     -14.099  19.305 -26.051  1.00  1.860          H  
ATOM  10686 1HE2 GLN A 663     -12.402  22.837 -25.906  1.00  1.860          H  
ATOM  10687 2HE2 GLN A 663     -11.689  21.391 -26.557  1.00  1.860          H  
ATOM  10688  N   TRP A 664     -10.568  18.213 -21.584  1.00  1.130          N  
ATOM  10689  CA  TRP A 664     -10.225  17.515 -20.342  1.00  1.160          C  
ATOM  10690  C   TRP A 664      -9.304  18.389 -19.508  1.00  1.100          C  
ATOM  10691  O   TRP A 664      -8.344  18.955 -20.039  1.00  1.260          O  
ATOM  10692  CB  TRP A 664      -9.517  16.181 -20.636  1.00  1.610          C  
ATOM  10693  CG  TRP A 664     -10.396  15.086 -21.200  1.00  1.610          C  
ATOM  10694  CD1 TRP A 664     -10.832  14.938 -22.479  1.00  1.610          C  
ATOM  10695  CD2 TRP A 664     -10.885  13.930 -20.482  1.00  1.610          C  
ATOM  10696  NE1 TRP A 664     -11.587  13.798 -22.594  1.00  1.610          N  
ATOM  10697  CE2 TRP A 664     -11.627  13.169 -21.383  1.00  1.610          C  
ATOM  10698  CE3 TRP A 664     -10.752  13.488 -19.177  1.00  1.610          C  
ATOM  10699  CZ2 TRP A 664     -12.244  11.988 -21.008  1.00  1.610          C  
ATOM  10700  CZ3 TRP A 664     -11.357  12.312 -18.808  1.00  1.610          C  
ATOM  10701  CH2 TRP A 664     -12.085  11.579 -19.691  1.00  1.610          C  
ATOM  10702  H   TRP A 664      -9.835  18.758 -22.021  1.00  1.360          H  
ATOM  10703  HA  TRP A 664     -11.126  17.331 -19.765  1.00  1.390          H  
ATOM  10704 1HB  TRP A 664      -8.704  16.357 -21.340  1.00  1.930          H  
ATOM  10705 2HB  TRP A 664      -9.069  15.814 -19.717  1.00  1.930          H  
ATOM  10706  HD1 TRP A 664     -10.625  15.628 -23.290  1.00  1.930          H  
ATOM  10707  HE1 TRP A 664     -12.033  13.470 -23.440  1.00  1.930          H  
ATOM  10708  HE3 TRP A 664     -10.188  14.060 -18.462  1.00  1.930          H  
ATOM  10709  HZ2 TRP A 664     -12.826  11.387 -21.706  1.00  1.930          H  
ATOM  10710  HZ3 TRP A 664     -11.248  11.981 -17.784  1.00  1.930          H  
ATOM  10711  HH2 TRP A 664     -12.554  10.650 -19.353  1.00  1.930          H  
ATOM  10712  N   SER A 665      -9.529  18.443 -18.204  1.00  0.930          N  
ATOM  10713  CA  SER A 665      -8.639  19.202 -17.335  1.00  0.880          C  
ATOM  10714  C   SER A 665      -7.715  18.292 -16.549  1.00  0.860          C  
ATOM  10715  O   SER A 665      -8.118  17.217 -16.089  1.00  0.860          O  
ATOM  10716  CB  SER A 665      -9.440  20.044 -16.352  1.00  1.250          C  
ATOM  10717  OG  SER A 665     -10.201  21.025 -17.007  1.00  1.250          O  
ATOM  10718  H   SER A 665     -10.352  17.980 -17.813  1.00  1.120          H  
ATOM  10719  HA  SER A 665      -8.029  19.864 -17.950  1.00  1.060          H  
ATOM  10720 1HB  SER A 665     -10.102  19.389 -15.783  1.00  1.500          H  
ATOM  10721 2HB  SER A 665      -8.761  20.517 -15.641  1.00  1.500          H  
ATOM  10722  HG  SER A 665     -10.662  21.503 -16.315  1.00  1.500          H  
ATOM  10723  N   GLU A 666      -6.480  18.736 -16.343  1.00  0.880          N  
ATOM  10724  CA  GLU A 666      -5.576  17.981 -15.488  1.00  0.870          C  
ATOM  10725  C   GLU A 666      -5.759  18.552 -14.101  1.00  0.890          C  
ATOM  10726  O   GLU A 666      -5.476  19.725 -13.878  1.00  0.980          O  
ATOM  10727  CB  GLU A 666      -4.118  18.123 -15.927  1.00  1.220          C  
ATOM  10728  CG  GLU A 666      -3.145  17.263 -15.131  1.00  1.220          C  
ATOM  10729  CD  GLU A 666      -1.735  17.363 -15.624  1.00  1.220          C  
ATOM  10730  OE1 GLU A 666      -1.496  18.108 -16.538  1.00  1.220          O  
ATOM  10731  OE2 GLU A 666      -0.895  16.673 -15.099  1.00  1.220          O  
ATOM  10732  H   GLU A 666      -6.179  19.609 -16.756  1.00  1.060          H  
ATOM  10733  HA  GLU A 666      -5.855  16.925 -15.480  1.00  1.040          H  
ATOM  10734 1HB  GLU A 666      -4.017  17.896 -16.961  1.00  1.470          H  
ATOM  10735 2HB  GLU A 666      -3.807  19.157 -15.802  1.00  1.470          H  
ATOM  10736 1HG  GLU A 666      -3.173  17.567 -14.083  1.00  1.470          H  
ATOM  10737 2HG  GLU A 666      -3.473  16.221 -15.186  1.00  1.470          H  
ATOM  10738  N   VAL A 667      -6.245  17.748 -13.173  1.00  0.800          N  
ATOM  10739  CA  VAL A 667      -6.548  18.239 -11.841  1.00  0.780          C  
ATOM  10740  C   VAL A 667      -5.583  17.645 -10.821  1.00  0.720          C  
ATOM  10741  O   VAL A 667      -5.423  16.419 -10.727  1.00  0.680          O  
ATOM  10742  CB  VAL A 667      -8.013  17.887 -11.517  1.00  1.100          C  
ATOM  10743  CG1 VAL A 667      -8.386  18.374 -10.109  1.00  1.100          C  
ATOM  10744  CG2 VAL A 667      -8.921  18.487 -12.611  1.00  1.100          C  
ATOM  10745  H   VAL A 667      -6.457  16.772 -13.406  1.00  0.960          H  
ATOM  10746  HA  VAL A 667      -6.437  19.325 -11.829  1.00  0.940          H  
ATOM  10747  HB  VAL A 667      -8.132  16.810 -11.537  1.00  1.320          H  
ATOM  10748 1HG1 VAL A 667      -9.415  18.108  -9.883  1.00  1.320          H  
ATOM  10749 2HG1 VAL A 667      -7.732  17.921  -9.374  1.00  1.320          H  
ATOM  10750 3HG1 VAL A 667      -8.275  19.435 -10.047  1.00  1.320          H  
ATOM  10751 1HG2 VAL A 667      -9.950  18.238 -12.417  1.00  1.320          H  
ATOM  10752 2HG2 VAL A 667      -8.810  19.552 -12.634  1.00  1.320          H  
ATOM  10753 3HG2 VAL A 667      -8.644  18.086 -13.583  1.00  1.320          H  
ATOM  10754  N   GLN A 668      -4.899  18.502 -10.056  1.00  0.720          N  
ATOM  10755  CA  GLN A 668      -3.933  17.962  -9.108  1.00  0.670          C  
ATOM  10756  C   GLN A 668      -4.590  17.619  -7.781  1.00  0.590          C  
ATOM  10757  O   GLN A 668      -5.266  18.455  -7.175  1.00  0.590          O  
ATOM  10758  CB  GLN A 668      -2.809  18.949  -8.823  1.00  0.960          C  
ATOM  10759  CG  GLN A 668      -1.968  19.375 -10.010  1.00  0.960          C  
ATOM  10760  CD  GLN A 668      -0.654  20.056  -9.545  1.00  0.960          C  
ATOM  10761  OE1 GLN A 668       0.200  19.360  -8.937  1.00  0.960          O  
ATOM  10762  NE2 GLN A 668      -0.468  21.349  -9.799  1.00  0.960          N  
ATOM  10763  H   GLN A 668      -5.056  19.516 -10.120  1.00  0.860          H  
ATOM  10764  HA  GLN A 668      -3.507  17.047  -9.517  1.00  0.800          H  
ATOM  10765 1HB  GLN A 668      -3.251  19.831  -8.430  1.00  1.150          H  
ATOM  10766 2HB  GLN A 668      -2.151  18.540  -8.056  1.00  1.150          H  
ATOM  10767 1HG  GLN A 668      -1.750  18.523 -10.640  1.00  1.150          H  
ATOM  10768 2HG  GLN A 668      -2.541  20.112 -10.580  1.00  1.150          H  
ATOM  10769 1HE2 GLN A 668       0.368  21.807  -9.503  1.00  1.150          H  
ATOM  10770 2HE2 GLN A 668      -1.158  21.932 -10.290  1.00  1.150          H  
ATOM  10771  N   TYR A 669      -4.319  16.411  -7.292  1.00  0.600          N  
ATOM  10772  CA  TYR A 669      -4.867  15.948  -6.019  1.00  0.600          C  
ATOM  10773  C   TYR A 669      -3.854  15.696  -4.925  1.00  0.540          C  
ATOM  10774  O   TYR A 669      -2.979  14.828  -5.052  1.00  0.600          O  
ATOM  10775  CB  TYR A 669      -5.664  14.644  -6.224  1.00  0.840          C  
ATOM  10776  CG  TYR A 669      -6.956  14.849  -6.887  1.00  0.840          C  
ATOM  10777  CD1 TYR A 669      -7.037  15.051  -8.223  1.00  0.840          C  
ATOM  10778  CD2 TYR A 669      -8.092  14.841  -6.127  1.00  0.840          C  
ATOM  10779  CE1 TYR A 669      -8.238  15.296  -8.790  1.00  0.840          C  
ATOM  10780  CE2 TYR A 669      -9.294  15.085  -6.712  1.00  0.840          C  
ATOM  10781  CZ  TYR A 669      -9.371  15.327  -8.026  1.00  0.840          C  
ATOM  10782  OH  TYR A 669     -10.578  15.616  -8.598  1.00  0.840          O  
ATOM  10783  H   TYR A 669      -3.721  15.778  -7.830  1.00  0.720          H  
ATOM  10784  HA  TYR A 669      -5.547  16.716  -5.650  1.00  0.720          H  
ATOM  10785 1HB  TYR A 669      -5.076  13.946  -6.826  1.00  1.010          H  
ATOM  10786 2HB  TYR A 669      -5.844  14.179  -5.261  1.00  1.010          H  
ATOM  10787  HD1 TYR A 669      -6.143  15.044  -8.834  1.00  1.010          H  
ATOM  10788  HD2 TYR A 669      -8.036  14.670  -5.052  1.00  1.010          H  
ATOM  10789  HE1 TYR A 669      -8.291  15.480  -9.840  1.00  1.010          H  
ATOM  10790  HE2 TYR A 669     -10.173  15.111  -6.125  1.00  1.010          H  
ATOM  10791  HH  TYR A 669     -10.481  15.627  -9.546  1.00  1.010          H  
ATOM  10792  N   THR A 670      -4.003  16.424  -3.815  1.00  0.510          N  
ATOM  10793  CA  THR A 670      -3.142  16.203  -2.667  1.00  0.510          C  
ATOM  10794  C   THR A 670      -3.993  15.698  -1.520  1.00  0.480          C  
ATOM  10795  O   THR A 670      -4.980  16.327  -1.105  1.00  0.510          O  
ATOM  10796  CB  THR A 670      -2.367  17.460  -2.214  1.00  0.710          C  
ATOM  10797  OG1 THR A 670      -1.517  17.915  -3.271  1.00  0.710          O  
ATOM  10798  CG2 THR A 670      -1.493  17.113  -0.979  1.00  0.710          C  
ATOM  10799  H   THR A 670      -4.708  17.169  -3.766  1.00  0.610          H  
ATOM  10800  HA  THR A 670      -2.414  15.433  -2.910  1.00  0.610          H  
ATOM  10801  HB  THR A 670      -3.066  18.250  -1.959  1.00  0.860          H  
ATOM  10802  HG1 THR A 670      -2.063  18.268  -3.978  1.00  0.860          H  
ATOM  10803 1HG2 THR A 670      -0.943  17.998  -0.669  1.00  0.860          H  
ATOM  10804 2HG2 THR A 670      -2.119  16.779  -0.150  1.00  0.860          H  
ATOM  10805 3HG2 THR A 670      -0.792  16.322  -1.237  1.00  0.860          H  
ATOM  10806  N   ILE A 671      -3.595  14.554  -1.000  1.00  0.490          N  
ATOM  10807  CA  ILE A 671      -4.289  13.934   0.104  1.00  0.490          C  
ATOM  10808  C   ILE A 671      -3.349  13.860   1.296  1.00  0.540          C  
ATOM  10809  O   ILE A 671      -2.209  13.402   1.200  1.00  0.580          O  
ATOM  10810  CB  ILE A 671      -4.820  12.527  -0.287  1.00  0.690          C  
ATOM  10811  CG1 ILE A 671      -5.742  12.625  -1.531  1.00  0.690          C  
ATOM  10812  CG2 ILE A 671      -5.556  11.866   0.898  1.00  0.690          C  
ATOM  10813  CD1 ILE A 671      -5.032  12.318  -2.848  1.00  0.690          C  
ATOM  10814  H   ILE A 671      -2.775  14.102  -1.421  1.00  0.590          H  
ATOM  10815  HA  ILE A 671      -5.135  14.556   0.393  1.00  0.590          H  
ATOM  10816  HB  ILE A 671      -4.008  11.914  -0.570  1.00  0.820          H  
ATOM  10817 1HG1 ILE A 671      -6.569  11.928  -1.416  1.00  0.820          H  
ATOM  10818 2HG1 ILE A 671      -6.141  13.635  -1.599  1.00  0.820          H  
ATOM  10819 1HG2 ILE A 671      -5.902  10.882   0.610  1.00  0.820          H  
ATOM  10820 2HG2 ILE A 671      -4.887  11.773   1.737  1.00  0.820          H  
ATOM  10821 3HG2 ILE A 671      -6.404  12.471   1.193  1.00  0.820          H  
ATOM  10822 1HD1 ILE A 671      -5.739  12.398  -3.666  1.00  0.820          H  
ATOM  10823 2HD1 ILE A 671      -4.209  13.004  -3.029  1.00  0.820          H  
ATOM  10824 3HD1 ILE A 671      -4.645  11.312  -2.806  1.00  0.820          H  
ATOM  10825  N   GLU A 672      -3.791  14.373   2.419  1.00  0.560          N  
ATOM  10826  CA  GLU A 672      -2.961  14.307   3.601  1.00  0.610          C  
ATOM  10827  C   GLU A 672      -3.497  13.184   4.457  1.00  0.580          C  
ATOM  10828  O   GLU A 672      -4.704  13.118   4.686  1.00  0.560          O  
ATOM  10829  CB  GLU A 672      -2.964  15.648   4.343  1.00  0.830          C  
ATOM  10830  CG  GLU A 672      -2.361  16.802   3.536  1.00  0.830          C  
ATOM  10831  CD  GLU A 672      -2.310  18.113   4.292  1.00  0.830          C  
ATOM  10832  OE1 GLU A 672      -2.743  18.144   5.418  1.00  0.830          O  
ATOM  10833  OE2 GLU A 672      -1.830  19.078   3.741  1.00  0.830          O  
ATOM  10834  H   GLU A 672      -4.727  14.786   2.456  1.00  0.670          H  
ATOM  10835  HA  GLU A 672      -1.935  14.066   3.320  1.00  0.730          H  
ATOM  10836 1HB  GLU A 672      -3.991  15.922   4.594  1.00  1.000          H  
ATOM  10837 2HB  GLU A 672      -2.405  15.551   5.275  1.00  1.000          H  
ATOM  10838 1HG  GLU A 672      -1.352  16.524   3.226  1.00  1.000          H  
ATOM  10839 2HG  GLU A 672      -2.962  16.934   2.636  1.00  1.000          H  
ATOM  10840  N   VAL A 673      -2.612  12.305   4.920  1.00  0.560          N  
ATOM  10841  CA  VAL A 673      -2.987  11.152   5.754  1.00  0.530          C  
ATOM  10842  C   VAL A 673      -2.283  11.204   7.118  1.00  0.530          C  
ATOM  10843  O   VAL A 673      -1.065  11.330   7.214  1.00  0.560          O  
ATOM  10844  CB  VAL A 673      -2.739   9.831   4.956  1.00  0.750          C  
ATOM  10845  CG1 VAL A 673      -2.994   8.604   5.773  1.00  0.750          C  
ATOM  10846  CG2 VAL A 673      -3.709   9.784   3.769  1.00  0.750          C  
ATOM  10847  H   VAL A 673      -1.629  12.459   4.655  1.00  0.670          H  
ATOM  10848  HA  VAL A 673      -4.058  11.203   5.940  1.00  0.640          H  
ATOM  10849  HB  VAL A 673      -1.728   9.809   4.617  1.00  0.900          H  
ATOM  10850 1HG1 VAL A 673      -2.813   7.718   5.173  1.00  0.900          H  
ATOM  10851 2HG1 VAL A 673      -2.335   8.599   6.600  1.00  0.900          H  
ATOM  10852 3HG1 VAL A 673      -4.008   8.601   6.116  1.00  0.900          H  
ATOM  10853 1HG2 VAL A 673      -3.546   8.875   3.194  1.00  0.900          H  
ATOM  10854 2HG2 VAL A 673      -4.734   9.796   4.139  1.00  0.900          H  
ATOM  10855 3HG2 VAL A 673      -3.546  10.639   3.141  1.00  0.900          H  
ATOM  10856  N   GLY A 674      -3.072  11.118   8.196  1.00  0.510          N  
ATOM  10857  CA  GLY A 674      -2.562  11.241   9.577  1.00  0.500          C  
ATOM  10858  C   GLY A 674      -2.154   9.909  10.202  1.00  0.480          C  
ATOM  10859  O   GLY A 674      -1.891   9.818  11.396  1.00  0.530          O  
ATOM  10860  H   GLY A 674      -4.069  10.923   8.040  1.00  0.610          H  
ATOM  10861 1HA  GLY A 674      -1.708  11.918   9.585  1.00  0.600          H  
ATOM  10862 2HA  GLY A 674      -3.330  11.701  10.196  1.00  0.600          H  
ATOM  10863  N   SER A 675      -2.187   8.874   9.405  1.00  0.540          N  
ATOM  10864  CA  SER A 675      -1.902   7.515   9.820  1.00  0.500          C  
ATOM  10865  C   SER A 675      -0.975   6.846   8.821  1.00  0.480          C  
ATOM  10866  O   SER A 675      -0.671   7.443   7.793  1.00  0.510          O  
ATOM  10867  CB  SER A 675      -3.197   6.732   9.900  1.00  0.720          C  
ATOM  10868  OG  SER A 675      -4.046   7.159  10.930  1.00  0.720          O  
ATOM  10869  H   SER A 675      -2.431   9.041   8.444  1.00  0.650          H  
ATOM  10870  HA  SER A 675      -1.430   7.551  10.797  1.00  0.600          H  
ATOM  10871 1HB  SER A 675      -3.722   6.847   8.954  1.00  0.860          H  
ATOM  10872 2HB  SER A 675      -3.007   5.699  10.001  1.00  0.860          H  
ATOM  10873  HG  SER A 675      -4.669   6.408  11.037  1.00  0.860          H  
ATOM  10874  N   PRO A 676      -0.429   5.658   9.108  1.00  0.470          N  
ATOM  10875  CA  PRO A 676       0.268   4.837   8.149  1.00  0.470          C  
ATOM  10876  C   PRO A 676      -0.643   4.569   6.954  1.00  0.420          C  
ATOM  10877  O   PRO A 676      -1.874   4.498   7.119  1.00  0.430          O  
ATOM  10878  CB  PRO A 676       0.584   3.573   8.969  1.00  0.700          C  
ATOM  10879  CG  PRO A 676       0.634   4.043  10.416  1.00  0.700          C  
ATOM  10880  CD  PRO A 676      -0.410   5.117  10.509  1.00  0.700          C  
ATOM  10881  HA  PRO A 676       1.181   5.370   7.822  1.00  0.560          H  
ATOM  10882 1HB  PRO A 676      -0.200   2.841   8.803  1.00  0.850          H  
ATOM  10883 2HB  PRO A 676       1.499   3.111   8.642  1.00  0.850          H  
ATOM  10884 1HG  PRO A 676       0.437   3.199  11.094  1.00  0.850          H  
ATOM  10885 2HG  PRO A 676       1.640   4.413  10.669  1.00  0.850          H  
ATOM  10886 1HD  PRO A 676      -1.346   4.654  10.784  1.00  0.850          H  
ATOM  10887 2HD  PRO A 676      -0.087   5.875  11.236  1.00  0.850          H  
ATOM  10888  N   LEU A 677      -0.061   4.488   5.762  1.00  0.420          N  
ATOM  10889  CA  LEU A 677      -0.806   4.214   4.533  1.00  0.420          C  
ATOM  10890  C   LEU A 677      -0.481   2.833   4.003  1.00  0.430          C  
ATOM  10891  O   LEU A 677       0.643   2.549   3.564  1.00  0.470          O  
ATOM  10892  CB  LEU A 677      -0.497   5.326   3.502  1.00  0.590          C  
ATOM  10893  CG  LEU A 677      -1.179   5.364   2.091  1.00  0.590          C  
ATOM  10894  CD1 LEU A 677      -0.425   4.438   1.137  1.00  0.590          C  
ATOM  10895  CD2 LEU A 677      -2.665   4.992   2.166  1.00  0.590          C  
ATOM  10896  H   LEU A 677       0.959   4.608   5.712  1.00  0.500          H  
ATOM  10897  HA  LEU A 677      -1.870   4.248   4.766  1.00  0.500          H  
ATOM  10898 1HB  LEU A 677      -0.791   6.257   3.962  1.00  0.710          H  
ATOM  10899 2HB  LEU A 677       0.580   5.344   3.347  1.00  0.710          H  
ATOM  10900  HG  LEU A 677      -1.094   6.376   1.701  1.00  0.710          H  
ATOM  10901 1HD1 LEU A 677      -0.853   4.508   0.172  1.00  0.710          H  
ATOM  10902 2HD1 LEU A 677       0.614   4.747   1.088  1.00  0.710          H  
ATOM  10903 3HD1 LEU A 677      -0.464   3.415   1.448  1.00  0.710          H  
ATOM  10904 1HD2 LEU A 677      -3.104   5.053   1.166  1.00  0.710          H  
ATOM  10905 2HD2 LEU A 677      -2.793   3.980   2.535  1.00  0.710          H  
ATOM  10906 3HD2 LEU A 677      -3.185   5.682   2.827  1.00  0.710          H  
ATOM  10907  N   LEU A 678      -1.469   1.948   4.077  1.00  0.430          N  
ATOM  10908  CA  LEU A 678      -1.263   0.580   3.664  1.00  0.450          C  
ATOM  10909  C   LEU A 678      -2.112   0.220   2.464  1.00  0.430          C  
ATOM  10910  O   LEU A 678      -3.336   0.113   2.540  1.00  0.430          O  
ATOM  10911  CB  LEU A 678      -1.595  -0.374   4.816  1.00  0.620          C  
ATOM  10912  CG  LEU A 678      -1.420  -1.891   4.561  1.00  0.620          C  
ATOM  10913  CD1 LEU A 678       0.097  -2.245   4.282  1.00  0.620          C  
ATOM  10914  CD2 LEU A 678      -1.938  -2.621   5.781  1.00  0.620          C  
ATOM  10915  H   LEU A 678      -2.376   2.233   4.417  1.00  0.520          H  
ATOM  10916  HA  LEU A 678      -0.221   0.464   3.383  1.00  0.540          H  
ATOM  10917 1HB  LEU A 678      -1.017  -0.120   5.659  1.00  0.750          H  
ATOM  10918 2HB  LEU A 678      -2.649  -0.218   5.085  1.00  0.750          H  
ATOM  10919  HG  LEU A 678      -2.010  -2.184   3.698  1.00  0.750          H  
ATOM  10920 1HD1 LEU A 678       0.204  -3.317   4.117  1.00  0.750          H  
ATOM  10921 2HD1 LEU A 678       0.459  -1.725   3.406  1.00  0.750          H  
ATOM  10922 3HD1 LEU A 678       0.694  -1.960   5.142  1.00  0.750          H  
ATOM  10923 1HD2 LEU A 678      -1.859  -3.695   5.632  1.00  0.750          H  
ATOM  10924 2HD2 LEU A 678      -1.366  -2.330   6.664  1.00  0.750          H  
ATOM  10925 3HD2 LEU A 678      -2.985  -2.353   5.925  1.00  0.750          H  
ATOM  10926  N   THR A 679      -1.439  -0.049   1.379  1.00  0.450          N  
ATOM  10927  CA  THR A 679      -2.015  -0.424   0.104  1.00  0.450          C  
ATOM  10928  C   THR A 679      -1.370  -1.742  -0.233  1.00  0.550          C  
ATOM  10929  O   THR A 679      -0.584  -1.870  -1.165  1.00  0.790          O  
ATOM  10930  CB  THR A 679      -1.771   0.654  -0.960  1.00  0.630          C  
ATOM  10931  OG1 THR A 679      -0.357   0.932  -1.047  1.00  0.630          O  
ATOM  10932  CG2 THR A 679      -2.527   1.908  -0.565  1.00  0.630          C  
ATOM  10933  H   THR A 679      -0.437   0.065   1.419  1.00  0.540          H  
ATOM  10934  HA  THR A 679      -3.088  -0.582   0.210  1.00  0.540          H  
ATOM  10935  HB  THR A 679      -2.127   0.302  -1.932  1.00  0.760          H  
ATOM  10936  HG1 THR A 679      -0.171   1.531  -1.805  1.00  0.760          H  
ATOM  10937 1HG2 THR A 679      -2.359   2.656  -1.300  1.00  0.760          H  
ATOM  10938 2HG2 THR A 679      -3.580   1.689  -0.512  1.00  0.760          H  
ATOM  10939 3HG2 THR A 679      -2.192   2.265   0.394  1.00  0.760          H  
ATOM  10940  N   ALA A 680      -1.619  -2.687   0.659  1.00  0.610          N  
ATOM  10941  CA  ALA A 680      -0.940  -3.970   0.724  1.00  0.670          C  
ATOM  10942  C   ALA A 680      -0.921  -4.746  -0.585  1.00  0.650          C  
ATOM  10943  O   ALA A 680      -1.941  -4.937  -1.251  1.00  0.750          O  
ATOM  10944  CB  ALA A 680      -1.607  -4.819   1.787  1.00  0.910          C  
ATOM  10945  H   ALA A 680      -2.310  -2.461   1.360  1.00  0.730          H  
ATOM  10946  HA  ALA A 680       0.086  -3.786   1.019  1.00  0.800          H  
ATOM  10947 1HB  ALA A 680      -1.100  -5.750   1.880  1.00  1.100          H  
ATOM  10948 2HB  ALA A 680      -1.586  -4.307   2.735  1.00  1.100          H  
ATOM  10949 3HB  ALA A 680      -2.637  -5.001   1.504  1.00  1.100          H  
ATOM  10950  N   ASP A 681       0.268  -5.261  -0.876  1.00  0.670          N  
ATOM  10951  CA  ASP A 681       0.619  -6.079  -2.015  1.00  0.720          C  
ATOM  10952  C   ASP A 681       1.321  -7.347  -1.531  1.00  0.700          C  
ATOM  10953  O   ASP A 681       2.532  -7.338  -1.227  1.00  0.680          O  
ATOM  10954  CB  ASP A 681       1.545  -5.281  -2.957  1.00  0.990          C  
ATOM  10955  CG  ASP A 681       1.970  -6.024  -4.233  1.00  0.990          C  
ATOM  10956  OD1 ASP A 681       1.747  -7.211  -4.321  1.00  0.990          O  
ATOM  10957  OD2 ASP A 681       2.595  -5.429  -5.083  1.00  0.990          O  
ATOM  10958  H   ASP A 681       1.026  -4.982  -0.273  1.00  0.800          H  
ATOM  10959  HA  ASP A 681      -0.290  -6.358  -2.544  1.00  0.860          H  
ATOM  10960 1HB  ASP A 681       1.037  -4.356  -3.244  1.00  1.190          H  
ATOM  10961 2HB  ASP A 681       2.442  -4.987  -2.409  1.00  1.190          H  
ATOM  10962  N   THR A 682       0.536  -8.426  -1.445  1.00  0.710          N  
ATOM  10963  CA  THR A 682       1.003  -9.717  -0.969  1.00  0.710          C  
ATOM  10964  C   THR A 682       2.057 -10.266  -1.889  1.00  0.730          C  
ATOM  10965  O   THR A 682       3.068 -10.807  -1.442  1.00  0.710          O  
ATOM  10966  CB  THR A 682      -0.145 -10.753  -0.895  1.00  0.990          C  
ATOM  10967  OG1 THR A 682      -1.151 -10.314   0.036  1.00  0.990          O  
ATOM  10968  CG2 THR A 682       0.416 -12.117  -0.439  1.00  0.990          C  
ATOM  10969  H   THR A 682      -0.440  -8.334  -1.702  1.00  0.850          H  
ATOM  10970  HA  THR A 682       1.439  -9.604   0.019  1.00  0.850          H  
ATOM  10971  HB  THR A 682      -0.599 -10.862  -1.878  1.00  1.190          H  
ATOM  10972  HG1 THR A 682      -1.954 -10.826  -0.094  1.00  1.190          H  
ATOM  10973 1HG2 THR A 682      -0.394 -12.840  -0.387  1.00  1.190          H  
ATOM  10974 2HG2 THR A 682       1.166 -12.483  -1.139  1.00  1.190          H  
ATOM  10975 3HG2 THR A 682       0.869 -12.006   0.548  1.00  1.190          H  
ATOM  10976  N   ILE A 683       1.806 -10.154  -3.185  1.00  0.780          N  
ATOM  10977  CA  ILE A 683       2.673 -10.799  -4.136  1.00  0.820          C  
ATOM  10978  C   ILE A 683       4.064 -10.203  -4.113  1.00  0.760          C  
ATOM  10979  O   ILE A 683       5.038 -10.947  -4.165  1.00  0.750          O  
ATOM  10980  CB  ILE A 683       2.082 -10.800  -5.546  1.00  1.130          C  
ATOM  10981  CG1 ILE A 683       0.675 -11.565  -5.534  1.00  1.130          C  
ATOM  10982  CG2 ILE A 683       3.083 -11.470  -6.539  1.00  1.130          C  
ATOM  10983  CD1 ILE A 683       0.643 -12.967  -4.941  1.00  1.130          C  
ATOM  10984  H   ILE A 683       0.988  -9.636  -3.484  1.00  0.940          H  
ATOM  10985  HA  ILE A 683       2.782 -11.827  -3.847  1.00  0.980          H  
ATOM  10986  HB  ILE A 683       1.893  -9.769  -5.861  1.00  1.360          H  
ATOM  10987 1HG1 ILE A 683      -0.054 -10.953  -5.014  1.00  1.360          H  
ATOM  10988 2HG1 ILE A 683       0.362 -11.672  -6.565  1.00  1.360          H  
ATOM  10989 1HG2 ILE A 683       2.658 -11.464  -7.540  1.00  1.360          H  
ATOM  10990 2HG2 ILE A 683       4.025 -10.924  -6.558  1.00  1.360          H  
ATOM  10991 3HG2 ILE A 683       3.282 -12.494  -6.237  1.00  1.360          H  
ATOM  10992 1HD1 ILE A 683      -0.363 -13.373  -5.042  1.00  1.360          H  
ATOM  10993 2HD1 ILE A 683       1.325 -13.600  -5.452  1.00  1.360          H  
ATOM  10994 3HD1 ILE A 683       0.899 -12.941  -3.890  1.00  1.360          H  
ATOM  10995  N   SER A 684       4.199  -8.879  -4.051  1.00  0.750          N  
ATOM  10996  CA  SER A 684       5.561  -8.347  -3.989  1.00  0.720          C  
ATOM  10997  C   SER A 684       6.267  -8.845  -2.721  1.00  0.660          C  
ATOM  10998  O   SER A 684       7.425  -9.289  -2.768  1.00  0.650          O  
ATOM  10999  CB  SER A 684       5.583  -6.835  -4.040  1.00  1.020          C  
ATOM  11000  OG  SER A 684       5.179  -6.343  -5.296  1.00  1.020          O  
ATOM  11001  H   SER A 684       3.366  -8.269  -4.060  1.00  0.900          H  
ATOM  11002  HA  SER A 684       6.112  -8.718  -4.854  1.00  0.860          H  
ATOM  11003 1HB  SER A 684       4.927  -6.440  -3.264  1.00  1.220          H  
ATOM  11004 2HB  SER A 684       6.594  -6.498  -3.826  1.00  1.220          H  
ATOM  11005  HG  SER A 684       4.209  -6.184  -5.241  1.00  1.220          H  
ATOM  11006  N   ALA A 685       5.538  -8.884  -1.599  1.00  0.640          N  
ATOM  11007  CA  ALA A 685       6.111  -9.334  -0.335  1.00  0.630          C  
ATOM  11008  C   ALA A 685       6.658 -10.755  -0.416  1.00  0.660          C  
ATOM  11009  O   ALA A 685       7.628 -11.072   0.266  1.00  0.670          O  
ATOM  11010  CB  ALA A 685       5.094  -9.265   0.757  1.00  0.890          C  
ATOM  11011  H   ALA A 685       4.575  -8.524  -1.602  1.00  0.770          H  
ATOM  11012  HA  ALA A 685       6.934  -8.669  -0.084  1.00  0.760          H  
ATOM  11013 1HB  ALA A 685       5.538  -9.577   1.688  1.00  1.060          H  
ATOM  11014 2HB  ALA A 685       4.759  -8.259   0.824  1.00  1.060          H  
ATOM  11015 3HB  ALA A 685       4.262  -9.921   0.526  1.00  1.060          H  
ATOM  11016  N   LEU A 686       6.076 -11.599  -1.272  1.00  0.700          N  
ATOM  11017  CA  LEU A 686       6.498 -12.993  -1.417  1.00  0.740          C  
ATOM  11018  C   LEU A 686       7.963 -13.135  -1.870  1.00  0.740          C  
ATOM  11019  O   LEU A 686       8.540 -14.225  -1.736  1.00  0.800          O  
ATOM  11020  CB  LEU A 686       5.653 -13.726  -2.464  1.00  1.020          C  
ATOM  11021  CG  LEU A 686       4.139 -13.869  -2.214  1.00  1.020          C  
ATOM  11022  CD1 LEU A 686       3.518 -14.556  -3.432  1.00  1.020          C  
ATOM  11023  CD2 LEU A 686       3.837 -14.580  -0.934  1.00  1.020          C  
ATOM  11024  H   LEU A 686       5.232 -11.284  -1.767  1.00  0.840          H  
ATOM  11025  HA  LEU A 686       6.407 -13.478  -0.450  1.00  0.890          H  
ATOM  11026 1HB  LEU A 686       5.786 -13.221  -3.421  1.00  1.220          H  
ATOM  11027 2HB  LEU A 686       6.052 -14.728  -2.550  1.00  1.220          H  
ATOM  11028  HG  LEU A 686       3.723 -12.910  -2.152  1.00  1.220          H  
ATOM  11029 1HD1 LEU A 686       2.452 -14.614  -3.305  1.00  1.220          H  
ATOM  11030 2HD1 LEU A 686       3.742 -13.985  -4.331  1.00  1.220          H  
ATOM  11031 3HD1 LEU A 686       3.915 -15.551  -3.535  1.00  1.220          H  
ATOM  11032 1HD2 LEU A 686       2.759 -14.637  -0.805  1.00  1.220          H  
ATOM  11033 2HD2 LEU A 686       4.245 -15.560  -0.965  1.00  1.220          H  
ATOM  11034 3HD2 LEU A 686       4.261 -14.034  -0.096  1.00  1.220          H  
ATOM  11035  N   THR A 687       8.545 -12.084  -2.489  1.00  0.720          N  
ATOM  11036  CA  THR A 687       9.942 -12.150  -2.937  1.00  0.750          C  
ATOM  11037  C   THR A 687      10.861 -11.143  -2.202  1.00  0.750          C  
ATOM  11038  O   THR A 687      12.088 -11.277  -2.260  1.00  0.800          O  
ATOM  11039  CB  THR A 687      10.076 -11.958  -4.471  1.00  1.040          C  
ATOM  11040  OG1 THR A 687       9.582 -10.664  -4.858  1.00  1.040          O  
ATOM  11041  CG2 THR A 687       9.271 -13.055  -5.208  1.00  1.040          C  
ATOM  11042  H   THR A 687       8.031 -11.204  -2.601  1.00  0.860          H  
ATOM  11043  HA  THR A 687      10.320 -13.145  -2.709  1.00  0.900          H  
ATOM  11044  HB  THR A 687      11.124 -12.037  -4.755  1.00  1.250          H  
ATOM  11045  HG1 THR A 687      10.194  -9.978  -4.571  1.00  1.250          H  
ATOM  11046 1HG2 THR A 687       9.370 -12.927  -6.289  1.00  1.250          H  
ATOM  11047 2HG2 THR A 687       9.650 -14.036  -4.925  1.00  1.250          H  
ATOM  11048 3HG2 THR A 687       8.220 -12.982  -4.937  1.00  1.250          H  
ATOM  11049  N   GLU A 688      10.285 -10.153  -1.499  1.00  0.710          N  
ATOM  11050  CA  GLU A 688      11.076  -9.141  -0.771  1.00  0.730          C  
ATOM  11051  C   GLU A 688      11.943  -9.809   0.312  1.00  0.730          C  
ATOM  11052  O   GLU A 688      11.501 -10.780   0.901  1.00  0.740          O  
ATOM  11053  CB  GLU A 688      10.162  -8.102  -0.097  1.00  1.010          C  
ATOM  11054  CG  GLU A 688       9.466  -7.118  -1.016  1.00  1.010          C  
ATOM  11055  CD  GLU A 688      10.396  -6.033  -1.541  1.00  1.010          C  
ATOM  11056  OE1 GLU A 688      11.219  -5.581  -0.780  1.00  1.010          O  
ATOM  11057  OE2 GLU A 688      10.302  -5.665  -2.702  1.00  1.010          O  
ATOM  11058  H   GLU A 688       9.267 -10.066  -1.522  1.00  0.850          H  
ATOM  11059  HA  GLU A 688      11.701  -8.638  -1.505  1.00  0.880          H  
ATOM  11060 1HB  GLU A 688       9.383  -8.635   0.444  1.00  1.220          H  
ATOM  11061 2HB  GLU A 688      10.724  -7.538   0.641  1.00  1.220          H  
ATOM  11062 1HG  GLU A 688       9.057  -7.662  -1.854  1.00  1.220          H  
ATOM  11063 2HG  GLU A 688       8.647  -6.671  -0.474  1.00  1.220          H  
ATOM  11064  N   PRO A 689      13.184  -9.322   0.578  1.00  0.770          N  
ATOM  11065  CA  PRO A 689      14.149  -9.829   1.575  1.00  0.810          C  
ATOM  11066  C   PRO A 689      13.762  -9.787   3.071  1.00  0.750          C  
ATOM  11067  O   PRO A 689      14.345 -10.517   3.872  1.00  0.790          O  
ATOM  11068  CB  PRO A 689      15.370  -8.932   1.330  1.00  1.220          C  
ATOM  11069  CG  PRO A 689      14.829  -7.674   0.680  1.00  1.220          C  
ATOM  11070  CD  PRO A 689      13.671  -8.131  -0.163  1.00  1.220          C  
ATOM  11071  HA  PRO A 689      14.427 -10.856   1.300  1.00  0.970          H  
ATOM  11072 1HB  PRO A 689      15.871  -8.726   2.291  1.00  1.460          H  
ATOM  11073 2HB  PRO A 689      16.100  -9.470   0.704  1.00  1.460          H  
ATOM  11074 1HG  PRO A 689      14.531  -6.941   1.448  1.00  1.460          H  
ATOM  11075 2HG  PRO A 689      15.614  -7.191   0.079  1.00  1.460          H  
ATOM  11076 1HD  PRO A 689      12.929  -7.319  -0.180  1.00  1.460          H  
ATOM  11077 2HD  PRO A 689      14.008  -8.409  -1.177  1.00  1.460          H  
ATOM  11078  N   GLY A 690      12.819  -8.933   3.477  1.00  0.710          N  
ATOM  11079  CA  GLY A 690      12.476  -8.874   4.904  1.00  0.700          C  
ATOM  11080  C   GLY A 690      11.316  -9.787   5.311  1.00  0.690          C  
ATOM  11081  O   GLY A 690      10.707 -10.443   4.472  1.00  0.840          O  
ATOM  11082  H   GLY A 690      12.352  -8.322   2.823  1.00  0.850          H  
ATOM  11083 1HA  GLY A 690      13.357  -9.141   5.490  1.00  0.840          H  
ATOM  11084 2HA  GLY A 690      12.235  -7.847   5.167  1.00  0.840          H  
ATOM  11085  N   ASN A 691      10.960  -9.767   6.601  1.00  0.730          N  
ATOM  11086  CA  ASN A 691       9.843 -10.574   7.102  1.00  0.770          C  
ATOM  11087  C   ASN A 691       8.525  -9.810   7.211  1.00  0.720          C  
ATOM  11088  O   ASN A 691       8.352  -8.951   8.078  1.00  0.780          O  
ATOM  11089  CB  ASN A 691      10.200 -11.269   8.414  1.00  1.060          C  
ATOM  11090  CG  ASN A 691      11.190 -12.412   8.181  1.00  1.060          C  
ATOM  11091  OD1 ASN A 691      11.032 -13.056   7.149  1.00  1.060          O  
ATOM  11092  ND2 ASN A 691      12.135 -12.677   9.066  1.00  1.060          N  
ATOM  11093  H   ASN A 691      11.489  -9.200   7.250  1.00  0.880          H  
ATOM  11094  HA  ASN A 691       9.660 -11.365   6.374  1.00  0.920          H  
ATOM  11095 1HB  ASN A 691      10.644 -10.549   9.101  1.00  1.270          H  
ATOM  11096 2HB  ASN A 691       9.299 -11.649   8.882  1.00  1.270          H  
ATOM  11097 1HD2 ASN A 691      12.798 -13.456   8.892  1.00  1.270          H  
ATOM  11098 2HD2 ASN A 691      12.211 -12.156   9.915  1.00  1.270          H  
ATOM  11099  N   ARG A 692       7.623 -10.103   6.280  1.00  0.720          N  
ATOM  11100  CA  ARG A 692       6.317  -9.452   6.175  1.00  0.690          C  
ATOM  11101  C   ARG A 692       5.389 -10.307   5.315  1.00  0.690          C  
ATOM  11102  O   ARG A 692       5.865 -11.128   4.530  1.00  0.750          O  
ATOM  11103  CB  ARG A 692       6.445  -8.041   5.605  1.00  0.980          C  
ATOM  11104  CG  ARG A 692       6.696  -7.920   4.115  1.00  0.980          C  
ATOM  11105  CD  ARG A 692       8.117  -8.228   3.687  1.00  0.980          C  
ATOM  11106  NE  ARG A 692       9.130  -7.395   4.384  1.00  0.980          N  
ATOM  11107  CZ  ARG A 692       9.551  -6.160   3.994  1.00  0.980          C  
ATOM  11108  NH1 ARG A 692       9.065  -5.612   2.920  1.00  0.980          N  
ATOM  11109  NH2 ARG A 692      10.473  -5.501   4.689  1.00  0.980          N  
ATOM  11110  H   ARG A 692       7.871 -10.831   5.617  1.00  0.860          H  
ATOM  11111  HA  ARG A 692       5.884  -9.375   7.169  1.00  0.830          H  
ATOM  11112 1HB  ARG A 692       5.523  -7.495   5.813  1.00  1.170          H  
ATOM  11113 2HB  ARG A 692       7.234  -7.523   6.113  1.00  1.170          H  
ATOM  11114 1HG  ARG A 692       6.017  -8.548   3.581  1.00  1.170          H  
ATOM  11115 2HG  ARG A 692       6.494  -6.907   3.868  1.00  1.170          H  
ATOM  11116 1HD  ARG A 692       8.348  -9.272   3.874  1.00  1.170          H  
ATOM  11117 2HD  ARG A 692       8.204  -8.057   2.618  1.00  1.170          H  
ATOM  11118  HE  ARG A 692       9.537  -7.786   5.224  1.00  1.170          H  
ATOM  11119 1HH1 ARG A 692       8.372  -6.102   2.379  1.00  1.170          H  
ATOM  11120 2HH1 ARG A 692       9.390  -4.703   2.616  1.00  1.170          H  
ATOM  11121 1HH2 ARG A 692      10.884  -5.904   5.523  1.00  1.170          H  
ATOM  11122 2HH2 ARG A 692      10.776  -4.586   4.383  1.00  1.170          H  
ATOM  11123  N   ASP A 693       4.073 -10.106   5.433  1.00  0.650          N  
ATOM  11124  CA  ASP A 693       3.132 -10.848   4.595  1.00  0.690          C  
ATOM  11125  C   ASP A 693       2.738 -10.065   3.353  1.00  0.670          C  
ATOM  11126  O   ASP A 693       2.461 -10.646   2.307  1.00  0.740          O  
ATOM  11127  CB  ASP A 693       1.887 -11.207   5.395  1.00  0.950          C  
ATOM  11128  CG  ASP A 693       2.218 -12.111   6.571  1.00  0.950          C  
ATOM  11129  OD1 ASP A 693       2.840 -13.149   6.386  1.00  0.950          O  
ATOM  11130  OD2 ASP A 693       1.876 -11.743   7.689  1.00  0.950          O  
ATOM  11131  H   ASP A 693       3.707  -9.421   6.099  1.00  0.780          H  
ATOM  11132  HA  ASP A 693       3.611 -11.771   4.271  1.00  0.830          H  
ATOM  11133 1HB  ASP A 693       1.420 -10.290   5.767  1.00  1.140          H  
ATOM  11134 2HB  ASP A 693       1.168 -11.706   4.746  1.00  1.140          H  
ATOM  11135  N   ALA A 694       2.698  -8.745   3.483  1.00  0.630          N  
ATOM  11136  CA  ALA A 694       2.319  -7.858   2.393  1.00  0.650          C  
ATOM  11137  C   ALA A 694       2.938  -6.495   2.630  1.00  0.670          C  
ATOM  11138  O   ALA A 694       3.129  -6.097   3.791  1.00  0.690          O  
ATOM  11139  CB  ALA A 694       0.819  -7.752   2.268  1.00  0.900          C  
ATOM  11140  H   ALA A 694       2.925  -8.345   4.383  1.00  0.760          H  
ATOM  11141  HA  ALA A 694       2.689  -8.257   1.463  1.00  0.780          H  
ATOM  11142 1HB  ALA A 694       0.594  -7.103   1.435  1.00  1.080          H  
ATOM  11143 2HB  ALA A 694       0.397  -8.743   2.083  1.00  1.080          H  
ATOM  11144 3HB  ALA A 694       0.402  -7.344   3.185  1.00  1.080          H  
ATOM  11145  N   ILE A 695       3.213  -5.778   1.540  1.00  0.700          N  
ATOM  11146  CA  ILE A 695       3.763  -4.428   1.652  1.00  0.740          C  
ATOM  11147  C   ILE A 695       2.929  -3.408   0.939  1.00  0.690          C  
ATOM  11148  O   ILE A 695       2.230  -3.734  -0.005  1.00  0.690          O  
ATOM  11149  CB  ILE A 695       5.169  -4.351   1.001  1.00  1.020          C  
ATOM  11150  CG1 ILE A 695       5.085  -4.682  -0.554  1.00  1.020          C  
ATOM  11151  CG2 ILE A 695       6.103  -5.285   1.676  1.00  1.020          C  
ATOM  11152  CD1 ILE A 695       6.353  -4.421  -1.324  1.00  1.020          C  
ATOM  11153  H   ILE A 695       3.067  -6.212   0.621  1.00  0.840          H  
ATOM  11154  HA  ILE A 695       3.805  -4.146   2.695  1.00  0.890          H  
ATOM  11155  HB  ILE A 695       5.541  -3.329   1.091  1.00  1.220          H  
ATOM  11156 1HG1 ILE A 695       4.803  -5.727  -0.691  1.00  1.220          H  
ATOM  11157 2HG1 ILE A 695       4.340  -4.054  -1.022  1.00  1.220          H  
ATOM  11158 1HG2 ILE A 695       7.067  -5.200   1.227  1.00  1.220          H  
ATOM  11159 2HG2 ILE A 695       6.168  -5.022   2.710  1.00  1.220          H  
ATOM  11160 3HG2 ILE A 695       5.750  -6.297   1.581  1.00  1.220          H  
ATOM  11161 1HD1 ILE A 695       6.179  -4.646  -2.359  1.00  1.220          H  
ATOM  11162 2HD1 ILE A 695       6.615  -3.369  -1.227  1.00  1.220          H  
ATOM  11163 3HD1 ILE A 695       7.160  -5.027  -0.969  1.00  1.220          H  
ATOM  11164  N   ALA A 696       3.018  -2.154   1.330  1.00  0.730          N  
ATOM  11165  CA  ALA A 696       2.280  -1.151   0.575  1.00  0.710          C  
ATOM  11166  C   ALA A 696       2.791  -1.106  -0.877  1.00  0.660          C  
ATOM  11167  O   ALA A 696       3.994  -1.215  -1.125  1.00  0.680          O  
ATOM  11168  CB  ALA A 696       2.374   0.209   1.251  1.00  1.000          C  
ATOM  11169  H   ALA A 696       3.554  -1.909   2.169  1.00  0.880          H  
ATOM  11170  HA  ALA A 696       1.242  -1.451   0.547  1.00  0.850          H  
ATOM  11171 1HB  ALA A 696       1.792   0.939   0.686  1.00  1.200          H  
ATOM  11172 2HB  ALA A 696       1.986   0.140   2.258  1.00  1.200          H  
ATOM  11173 3HB  ALA A 696       3.397   0.520   1.289  1.00  1.200          H  
ATOM  11174  N   TYR A 697       1.867  -0.875  -1.810  1.00  0.630          N  
ATOM  11175  CA  TYR A 697       2.076  -0.769  -3.250  1.00  0.600          C  
ATOM  11176  C   TYR A 697       3.106   0.256  -3.682  1.00  0.550          C  
ATOM  11177  O   TYR A 697       3.219   1.346  -3.108  1.00  0.550          O  
ATOM  11178  CB  TYR A 697       0.738  -0.441  -3.937  1.00  0.850          C  
ATOM  11179  CG  TYR A 697       0.787  -0.252  -5.450  1.00  0.850          C  
ATOM  11180  CD1 TYR A 697       0.885  -1.323  -6.275  1.00  0.850          C  
ATOM  11181  CD2 TYR A 697       0.696   1.014  -5.995  1.00  0.850          C  
ATOM  11182  CE1 TYR A 697       0.901  -1.136  -7.621  1.00  0.850          C  
ATOM  11183  CE2 TYR A 697       0.709   1.219  -7.351  1.00  0.850          C  
ATOM  11184  CZ  TYR A 697       0.814   0.152  -8.178  1.00  0.850          C  
ATOM  11185  OH  TYR A 697       0.793   0.325  -9.565  1.00  0.850          O  
ATOM  11186  H   TYR A 697       0.894  -0.845  -1.501  1.00  0.760          H  
ATOM  11187  HA  TYR A 697       2.416  -1.743  -3.602  1.00  0.720          H  
ATOM  11188 1HB  TYR A 697       0.016  -1.231  -3.711  1.00  1.020          H  
ATOM  11189 2HB  TYR A 697       0.345   0.474  -3.515  1.00  1.020          H  
ATOM  11190  HD1 TYR A 697       0.946  -2.333  -5.862  1.00  1.020          H  
ATOM  11191  HD2 TYR A 697       0.602   1.837  -5.354  1.00  1.020          H  
ATOM  11192  HE1 TYR A 697       0.972  -1.996  -8.240  1.00  1.020          H  
ATOM  11193  HE2 TYR A 697       0.624   2.228  -7.764  1.00  1.020          H  
ATOM  11194  HH  TYR A 697       0.545   1.263  -9.808  1.00  1.020          H  
ATOM  11195  N   LYS A 698       3.909  -0.160  -4.660  1.00  0.560          N  
ATOM  11196  CA  LYS A 698       4.937   0.644  -5.289  1.00  0.540          C  
ATOM  11197  C   LYS A 698       4.938   0.408  -6.812  1.00  0.550          C  
ATOM  11198  O   LYS A 698       4.595  -0.691  -7.263  1.00  0.650          O  
ATOM  11199  CB  LYS A 698       6.276   0.337  -4.601  1.00  0.760          C  
ATOM  11200  CG  LYS A 698       6.743  -1.115  -4.654  1.00  0.760          C  
ATOM  11201  CD  LYS A 698       8.026  -1.301  -3.808  1.00  0.760          C  
ATOM  11202  CE  LYS A 698       8.597  -2.711  -3.943  1.00  0.760          C  
ATOM  11203  NZ  LYS A 698       9.833  -2.917  -3.110  1.00  0.760          N  
ATOM  11204  H   LYS A 698       3.778  -1.099  -5.006  1.00  0.670          H  
ATOM  11205  HA  LYS A 698       4.693   1.689  -5.123  1.00  0.650          H  
ATOM  11206 1HB  LYS A 698       7.054   0.918  -5.075  1.00  0.920          H  
ATOM  11207 2HB  LYS A 698       6.229   0.645  -3.553  1.00  0.920          H  
ATOM  11208 1HG  LYS A 698       5.961  -1.753  -4.238  1.00  0.920          H  
ATOM  11209 2HG  LYS A 698       6.920  -1.420  -5.681  1.00  0.920          H  
ATOM  11210 1HD  LYS A 698       8.772  -0.563  -4.078  1.00  0.920          H  
ATOM  11211 2HD  LYS A 698       7.769  -1.140  -2.760  1.00  0.920          H  
ATOM  11212 1HE  LYS A 698       7.848  -3.426  -3.633  1.00  0.920          H  
ATOM  11213 2HE  LYS A 698       8.846  -2.896  -4.985  1.00  0.920          H  
ATOM  11214 1HZ  LYS A 698      10.160  -3.889  -3.233  1.00  0.920          H  
ATOM  11215 2HZ  LYS A 698      10.557  -2.284  -3.389  1.00  0.920          H  
ATOM  11216 3HZ  LYS A 698       9.627  -2.775  -2.140  1.00  0.920          H  
ATOM  11217  N   LYS A 699       5.345   1.428  -7.590  1.00  0.510          N  
ATOM  11218  CA  LYS A 699       5.422   1.342  -9.070  1.00  0.540          C  
ATOM  11219  C   LYS A 699       6.777   1.797  -9.633  1.00  0.570          C  
ATOM  11220  O   LYS A 699       7.411   2.688  -9.059  1.00  0.570          O  
ATOM  11221  CB  LYS A 699       4.315   2.198  -9.695  1.00  0.740          C  
ATOM  11222  CG  LYS A 699       4.490   3.714  -9.466  1.00  0.740          C  
ATOM  11223  CD  LYS A 699       3.337   4.519 -10.067  1.00  0.740          C  
ATOM  11224  CE  LYS A 699       3.457   6.024  -9.742  1.00  0.740          C  
ATOM  11225  NZ  LYS A 699       4.664   6.649 -10.403  1.00  0.740          N  
ATOM  11226  H   LYS A 699       5.594   2.295  -7.107  1.00  0.610          H  
ATOM  11227  HA  LYS A 699       5.286   0.304  -9.369  1.00  0.650          H  
ATOM  11228 1HB  LYS A 699       4.276   2.017 -10.771  1.00  0.890          H  
ATOM  11229 2HB  LYS A 699       3.349   1.903  -9.277  1.00  0.890          H  
ATOM  11230 1HG  LYS A 699       4.558   3.912  -8.397  1.00  0.890          H  
ATOM  11231 2HG  LYS A 699       5.415   4.043  -9.937  1.00  0.890          H  
ATOM  11232 1HD  LYS A 699       3.331   4.392 -11.155  1.00  0.890          H  
ATOM  11233 2HD  LYS A 699       2.404   4.137  -9.670  1.00  0.890          H  
ATOM  11234 1HE  LYS A 699       2.562   6.545 -10.080  1.00  0.890          H  
ATOM  11235 2HE  LYS A 699       3.542   6.136  -8.666  1.00  0.890          H  
ATOM  11236 1HZ  LYS A 699       4.750   7.653 -10.160  1.00  0.890          H  
ATOM  11237 2HZ  LYS A 699       5.486   6.181 -10.080  1.00  0.890          H  
ATOM  11238 3HZ  LYS A 699       4.597   6.562 -11.433  1.00  0.890          H  
ATOM  11239  N   ARG A 700       7.202   1.208 -10.769  1.00  0.640          N  
ATOM  11240  CA  ARG A 700       8.490   1.503 -11.433  1.00  0.700          C  
ATOM  11241  C   ARG A 700       8.501   2.532 -12.577  1.00  0.630          C  
ATOM  11242  O   ARG A 700       7.602   2.571 -13.438  1.00  0.590          O  
ATOM  11243  CB  ARG A 700       9.049   0.193 -11.963  1.00  0.960          C  
ATOM  11244  CG  ARG A 700      10.407   0.212 -12.623  1.00  0.960          C  
ATOM  11245  CD  ARG A 700      10.838  -1.177 -12.963  1.00  0.960          C  
ATOM  11246  NE  ARG A 700       9.946  -1.815 -13.956  1.00  0.960          N  
ATOM  11247  CZ  ARG A 700      10.140  -3.043 -14.504  1.00  0.960          C  
ATOM  11248  NH1 ARG A 700      11.196  -3.748 -14.182  1.00  0.960          N  
ATOM  11249  NH2 ARG A 700       9.258  -3.538 -15.372  1.00  0.960          N  
ATOM  11250  H   ARG A 700       6.628   0.460 -11.187  1.00  0.770          H  
ATOM  11251  HA  ARG A 700       9.174   1.878 -10.676  1.00  0.840          H  
ATOM  11252 1HB  ARG A 700       9.096  -0.524 -11.150  1.00  1.150          H  
ATOM  11253 2HB  ARG A 700       8.356  -0.196 -12.697  1.00  1.150          H  
ATOM  11254 1HG  ARG A 700      10.370   0.783 -13.552  1.00  1.150          H  
ATOM  11255 2HG  ARG A 700      11.144   0.650 -11.948  1.00  1.150          H  
ATOM  11256 1HD  ARG A 700      11.834  -1.152 -13.368  1.00  1.150          H  
ATOM  11257 2HD  ARG A 700      10.829  -1.780 -12.056  1.00  1.150          H  
ATOM  11258  HE  ARG A 700       9.109  -1.312 -14.225  1.00  1.150          H  
ATOM  11259 1HH1 ARG A 700      11.882  -3.402 -13.527  1.00  1.150          H  
ATOM  11260 2HH1 ARG A 700      11.337  -4.664 -14.599  1.00  1.150          H  
ATOM  11261 1HH2 ARG A 700       8.440  -3.016 -15.630  1.00  1.150          H  
ATOM  11262 2HH2 ARG A 700       9.390  -4.477 -15.792  1.00  1.150          H  
ATOM  11263  N   VAL A 701       9.608   3.294 -12.594  1.00  0.660          N  
ATOM  11264  CA  VAL A 701       9.942   4.299 -13.603  1.00  0.650          C  
ATOM  11265  C   VAL A 701      11.287   3.988 -14.288  1.00  0.680          C  
ATOM  11266  O   VAL A 701      12.297   3.737 -13.625  1.00  0.810          O  
ATOM  11267  CB  VAL A 701      10.013   5.697 -12.951  1.00  0.910          C  
ATOM  11268  CG1 VAL A 701      10.396   6.757 -13.995  1.00  0.910          C  
ATOM  11269  CG2 VAL A 701       8.668   6.020 -12.308  1.00  0.910          C  
ATOM  11270  H   VAL A 701      10.261   3.170 -11.825  1.00  0.790          H  
ATOM  11271  HA  VAL A 701       9.162   4.302 -14.366  1.00  0.780          H  
ATOM  11272  HB  VAL A 701      10.789   5.700 -12.185  1.00  1.100          H  
ATOM  11273 1HG1 VAL A 701      10.446   7.732 -13.516  1.00  1.100          H  
ATOM  11274 2HG1 VAL A 701      11.371   6.535 -14.436  1.00  1.100          H  
ATOM  11275 3HG1 VAL A 701       9.645   6.783 -14.784  1.00  1.100          H  
ATOM  11276 1HG2 VAL A 701       8.709   6.999 -11.838  1.00  1.100          H  
ATOM  11277 2HG2 VAL A 701       7.897   6.021 -13.061  1.00  1.100          H  
ATOM  11278 3HG2 VAL A 701       8.429   5.276 -11.555  1.00  1.100          H  
ATOM  11279  N   TYR A 702      11.279   4.019 -15.616  1.00  0.630          N  
ATOM  11280  CA  TYR A 702      12.433   3.795 -16.482  1.00  0.690          C  
ATOM  11281  C   TYR A 702      13.400   4.973 -16.567  1.00  0.910          C  
ATOM  11282  O   TYR A 702      13.003   6.122 -16.780  1.00  1.080          O  
ATOM  11283  CB  TYR A 702      11.962   3.489 -17.898  1.00  0.940          C  
ATOM  11284  CG  TYR A 702      13.030   3.279 -18.877  1.00  0.940          C  
ATOM  11285  CD1 TYR A 702      13.676   2.086 -18.936  1.00  0.940          C  
ATOM  11286  CD2 TYR A 702      13.355   4.304 -19.765  1.00  0.940          C  
ATOM  11287  CE1 TYR A 702      14.622   1.902 -19.886  1.00  0.940          C  
ATOM  11288  CE2 TYR A 702      14.316   4.099 -20.712  1.00  0.940          C  
ATOM  11289  CZ  TYR A 702      14.931   2.885 -20.778  1.00  0.940          C  
ATOM  11290  OH  TYR A 702      15.893   2.627 -21.730  1.00  0.940          O  
ATOM  11291  H   TYR A 702      10.403   4.246 -16.082  1.00  0.760          H  
ATOM  11292  HA  TYR A 702      12.986   2.941 -16.093  1.00  0.830          H  
ATOM  11293 1HB  TYR A 702      11.312   2.615 -17.900  1.00  1.130          H  
ATOM  11294 2HB  TYR A 702      11.386   4.314 -18.264  1.00  1.130          H  
ATOM  11295  HD1 TYR A 702      13.428   1.284 -18.237  1.00  1.130          H  
ATOM  11296  HD2 TYR A 702      12.840   5.260 -19.711  1.00  1.130          H  
ATOM  11297  HE1 TYR A 702      15.135   0.981 -19.951  1.00  1.130          H  
ATOM  11298  HE2 TYR A 702      14.578   4.888 -21.416  1.00  1.130          H  
ATOM  11299  HH  TYR A 702      16.472   3.408 -21.827  1.00  1.130          H  
ATOM  11300  N   ASN A 703      14.689   4.663 -16.500  1.00  1.060          N  
ATOM  11301  CA  ASN A 703      15.750   5.646 -16.653  1.00  1.370          C  
ATOM  11302  C   ASN A 703      16.842   5.053 -17.526  1.00  1.590          C  
ATOM  11303  O   ASN A 703      17.085   3.849 -17.457  1.00  1.780          O  
ATOM  11304  CB  ASN A 703      16.317   6.029 -15.298  1.00  1.790          C  
ATOM  11305  CG  ASN A 703      15.357   6.805 -14.439  1.00  1.790          C  
ATOM  11306  OD1 ASN A 703      15.190   8.016 -14.628  1.00  1.790          O  
ATOM  11307  ND2 ASN A 703      14.730   6.144 -13.500  1.00  1.790          N  
ATOM  11308  H   ASN A 703      14.942   3.701 -16.325  1.00  1.270          H  
ATOM  11309  HA  ASN A 703      15.357   6.530 -17.157  1.00  1.640          H  
ATOM  11310 1HB  ASN A 703      16.595   5.122 -14.760  1.00  2.150          H  
ATOM  11311 2HB  ASN A 703      17.228   6.614 -15.440  1.00  2.150          H  
ATOM  11312 1HD2 ASN A 703      14.082   6.619 -12.905  1.00  2.150          H  
ATOM  11313 2HD2 ASN A 703      14.888   5.164 -13.384  1.00  2.150          H  
ATOM  11314  N   ASP A 704      17.522   5.875 -18.332  1.00  1.900          N  
ATOM  11315  CA  ASP A 704      18.627   5.363 -19.143  1.00  2.320          C  
ATOM  11316  C   ASP A 704      18.233   4.116 -19.950  1.00  2.400          C  
ATOM  11317  O   ASP A 704      17.775   4.236 -21.092  1.00  2.800          O  
ATOM  11318  CB  ASP A 704      19.883   5.144 -18.301  1.00  3.080          C  
ATOM  11319  CG  ASP A 704      20.462   6.462 -17.788  1.00  3.080          C  
ATOM  11320  OD1 ASP A 704      20.049   7.499 -18.263  1.00  3.080          O  
ATOM  11321  OD2 ASP A 704      21.318   6.426 -16.941  1.00  3.080          O  
ATOM  11322  H   ASP A 704      17.302   6.862 -18.369  1.00  2.280          H  
ATOM  11323  HA  ASP A 704      18.885   6.135 -19.868  1.00  2.780          H  
ATOM  11324 1HB  ASP A 704      19.668   4.529 -17.458  1.00  3.700          H  
ATOM  11325 2HB  ASP A 704      20.636   4.641 -18.902  1.00  3.700          H  
ATOM  11326  N   GLY A 705      18.561   2.948 -19.397  1.00  2.640          N  
ATOM  11327  CA  GLY A 705      18.386   1.614 -19.964  1.00  3.190          C  
ATOM  11328  C   GLY A 705      18.833   0.599 -18.919  1.00  3.060          C  
ATOM  11329  O   GLY A 705      19.704   0.906 -18.102  1.00  3.240          O  
ATOM  11330  H   GLY A 705      18.861   3.009 -18.438  1.00  3.170          H  
ATOM  11331 1HA  GLY A 705      17.353   1.440 -20.219  1.00  3.830          H  
ATOM  11332 2HA  GLY A 705      18.974   1.514 -20.873  1.00  3.830          H  
ATOM  11333  N   ASN A 706      18.352  -0.644 -19.030  1.00  3.270          N  
ATOM  11334  CA  ASN A 706      18.639  -1.704 -18.057  1.00  3.550          C  
ATOM  11335  C   ASN A 706      20.088  -2.154 -18.002  1.00  3.770          C  
ATOM  11336  O   ASN A 706      20.513  -2.783 -17.036  1.00  3.940          O  
ATOM  11337  CB  ASN A 706      17.736  -2.877 -18.335  1.00  4.860          C  
ATOM  11338  CG  ASN A 706      17.903  -3.324 -19.719  1.00  4.860          C  
ATOM  11339  OD1 ASN A 706      17.734  -2.484 -20.627  1.00  4.860          O  
ATOM  11340  ND2 ASN A 706      18.236  -4.567 -19.930  1.00  4.860          N  
ATOM  11341  H   ASN A 706      17.707  -0.859 -19.788  1.00  3.920          H  
ATOM  11342  HA  ASN A 706      18.393  -1.319 -17.063  1.00  4.260          H  
ATOM  11343 1HB  ASN A 706      17.983  -3.700 -17.663  1.00  5.830          H  
ATOM  11344 2HB  ASN A 706      16.704  -2.613 -18.156  1.00  5.830          H  
ATOM  11345 1HD2 ASN A 706      18.370  -4.903 -20.862  1.00  5.830          H  
ATOM  11346 2HD2 ASN A 706      18.367  -5.187 -19.154  1.00  5.830          H  
ATOM  11347  N   ASN A 707      20.852  -1.832 -19.033  1.00  4.340          N  
ATOM  11348  CA  ASN A 707      22.249  -2.207 -19.040  1.00  4.870          C  
ATOM  11349  C   ASN A 707      23.112  -1.057 -18.507  1.00  4.750          C  
ATOM  11350  O   ASN A 707      24.340  -1.154 -18.475  1.00  5.140          O  
ATOM  11351  CB  ASN A 707      22.659  -2.616 -20.436  1.00  6.610          C  
ATOM  11352  CG  ASN A 707      21.978  -3.897 -20.869  1.00  6.610          C  
ATOM  11353  OD1 ASN A 707      21.740  -4.809 -20.067  1.00  6.610          O  
ATOM  11354  ND2 ASN A 707      21.657  -3.980 -22.135  1.00  6.610          N  
ATOM  11355  H   ASN A 707      20.446  -1.319 -19.802  1.00  5.210          H  
ATOM  11356  HA  ASN A 707      22.391  -3.057 -18.372  1.00  5.840          H  
ATOM  11357 1HB  ASN A 707      22.403  -1.823 -21.137  1.00  7.930          H  
ATOM  11358 2HB  ASN A 707      23.738  -2.758 -20.473  1.00  7.930          H  
ATOM  11359 1HD2 ASN A 707      21.205  -4.802 -22.483  1.00  7.930          H  
ATOM  11360 2HD2 ASN A 707      21.863  -3.226 -22.758  1.00  7.930          H  
ATOM  11361  N   ALA A 708      22.460   0.041 -18.106  1.00  4.620          N  
ATOM  11362  CA  ALA A 708      23.123   1.221 -17.568  1.00  4.860          C  
ATOM  11363  C   ALA A 708      22.785   1.431 -16.093  1.00  4.440          C  
ATOM  11364  O   ALA A 708      23.647   1.786 -15.284  1.00  4.520          O  
ATOM  11365  CB  ALA A 708      22.708   2.449 -18.363  1.00  6.710          C  
ATOM  11366  H   ALA A 708      21.444   0.066 -18.159  1.00  5.540          H  
ATOM  11367  HA  ALA A 708      24.199   1.078 -17.653  1.00  5.830          H  
ATOM  11368 1HB  ALA A 708      23.217   3.330 -17.972  1.00  8.050          H  
ATOM  11369 2HB  ALA A 708      22.969   2.309 -19.409  1.00  8.050          H  
ATOM  11370 3HB  ALA A 708      21.634   2.582 -18.269  1.00  8.050          H  
ATOM  11371  N   ILE A 709      21.513   1.228 -15.755  1.00  4.480          N  
ATOM  11372  CA  ILE A 709      21.001   1.483 -14.416  1.00  4.420          C  
ATOM  11373  C   ILE A 709      19.898   0.499 -14.097  1.00  4.030          C  
ATOM  11374  O   ILE A 709      19.168   0.081 -14.990  1.00  4.590          O  
ATOM  11375  CB  ILE A 709      20.417   2.922 -14.346  1.00  6.210          C  
ATOM  11376  CG1 ILE A 709      20.121   3.352 -12.883  1.00  6.210          C  
ATOM  11377  CG2 ILE A 709      19.099   2.989 -15.182  1.00  6.210          C  
ATOM  11378  CD1 ILE A 709      19.869   4.846 -12.713  1.00  6.210          C  
ATOM  11379  H   ILE A 709      20.856   0.933 -16.478  1.00  5.380          H  
ATOM  11380  HA  ILE A 709      21.806   1.362 -13.692  1.00  5.300          H  
ATOM  11381  HB  ILE A 709      21.146   3.616 -14.772  1.00  7.450          H  
ATOM  11382 1HG1 ILE A 709      19.237   2.827 -12.521  1.00  7.450          H  
ATOM  11383 2HG1 ILE A 709      20.971   3.078 -12.261  1.00  7.450          H  
ATOM  11384 1HG2 ILE A 709      18.712   3.991 -15.185  1.00  7.450          H  
ATOM  11385 2HG2 ILE A 709      19.311   2.693 -16.200  1.00  7.450          H  
ATOM  11386 3HG2 ILE A 709      18.331   2.332 -14.780  1.00  7.450          H  
ATOM  11387 1HD1 ILE A 709      19.680   5.059 -11.662  1.00  7.450          H  
ATOM  11388 2HD1 ILE A 709      20.749   5.402 -13.047  1.00  7.450          H  
ATOM  11389 3HD1 ILE A 709      19.009   5.157 -13.295  1.00  7.450          H  
ATOM  11390  N   GLU A 710      19.736   0.146 -12.838  1.00  3.570          N  
ATOM  11391  CA  GLU A 710      18.592  -0.668 -12.503  1.00  3.390          C  
ATOM  11392  C   GLU A 710      17.437   0.293 -12.196  1.00  3.260          C  
ATOM  11393  O   GLU A 710      17.613   1.176 -11.360  1.00  3.190          O  
ATOM  11394  CB  GLU A 710      18.896  -1.541 -11.291  1.00  4.820          C  
ATOM  11395  CG  GLU A 710      17.768  -2.464 -10.889  1.00  4.820          C  
ATOM  11396  CD  GLU A 710      18.120  -3.306  -9.720  1.00  4.820          C  
ATOM  11397  OE1 GLU A 710      19.234  -3.220  -9.270  1.00  4.820          O  
ATOM  11398  OE2 GLU A 710      17.282  -4.045  -9.269  1.00  4.820          O  
ATOM  11399  H   GLU A 710      20.376   0.469 -12.125  1.00  4.280          H  
ATOM  11400  HA  GLU A 710      18.370  -1.314 -13.342  1.00  4.070          H  
ATOM  11401 1HB  GLU A 710      19.782  -2.148 -11.486  1.00  5.780          H  
ATOM  11402 2HB  GLU A 710      19.114  -0.905 -10.436  1.00  5.780          H  
ATOM  11403 1HG  GLU A 710      16.897  -1.864 -10.627  1.00  5.780          H  
ATOM  11404 2HG  GLU A 710      17.499  -3.099 -11.733  1.00  5.780          H  
ATOM  11405  N   PRO A 711      16.291   0.226 -12.895  1.00  3.440          N  
ATOM  11406  CA  PRO A 711      15.135   1.057 -12.634  1.00  3.460          C  
ATOM  11407  C   PRO A 711      14.563   0.544 -11.325  1.00  2.980          C  
ATOM  11408  O   PRO A 711      14.665  -0.653 -11.067  1.00  3.180          O  
ATOM  11409  CB  PRO A 711      14.249   0.799 -13.855  1.00  5.190          C  
ATOM  11410  CG  PRO A 711      14.644  -0.605 -14.330  1.00  5.190          C  
ATOM  11411  CD  PRO A 711      16.118  -0.742 -13.999  1.00  5.190          C  
ATOM  11412  HA  PRO A 711      15.443   2.111 -12.557  1.00  4.150          H  
ATOM  11413 1HB  PRO A 711      13.197   0.889 -13.570  1.00  6.230          H  
ATOM  11414 2HB  PRO A 711      14.435   1.573 -14.610  1.00  6.230          H  
ATOM  11415 1HG  PRO A 711      14.061  -1.384 -13.817  1.00  6.230          H  
ATOM  11416 2HG  PRO A 711      14.446  -0.729 -15.404  1.00  6.230          H  
ATOM  11417 1HD  PRO A 711      16.275  -1.779 -13.649  1.00  6.230          H  
ATOM  11418 2HD  PRO A 711      16.747  -0.484 -14.864  1.00  6.230          H  
ATOM  11419  N   GLU A 712      13.927   1.393 -10.526  1.00  2.540          N  
ATOM  11420  CA  GLU A 712      13.372   0.906  -9.270  1.00  2.240          C  
ATOM  11421  C   GLU A 712      11.947   1.412  -8.986  1.00  1.810          C  
ATOM  11422  O   GLU A 712      11.596   2.508  -9.435  1.00  1.940          O  
ATOM  11423  CB  GLU A 712      14.262   1.356  -8.113  1.00  3.260          C  
ATOM  11424  CG  GLU A 712      15.689   0.803  -8.084  1.00  3.260          C  
ATOM  11425  CD  GLU A 712      16.484   1.326  -6.885  1.00  3.260          C  
ATOM  11426  OE1 GLU A 712      16.011   2.243  -6.233  1.00  3.260          O  
ATOM  11427  OE2 GLU A 712      17.542   0.805  -6.608  1.00  3.260          O  
ATOM  11428  H   GLU A 712      13.850   2.372 -10.770  1.00  3.050          H  
ATOM  11429  HA  GLU A 712      13.415  -0.170  -9.309  1.00  2.690          H  
ATOM  11430 1HB  GLU A 712      14.343   2.440  -8.138  1.00  3.910          H  
ATOM  11431 2HB  GLU A 712      13.790   1.077  -7.173  1.00  3.910          H  
ATOM  11432 1HG  GLU A 712      15.654  -0.286  -8.056  1.00  3.910          H  
ATOM  11433 2HG  GLU A 712      16.203   1.095  -9.000  1.00  3.910          H  
ATOM  11434  N   PRO A 713      11.089   0.598  -8.335  1.00  1.490          N  
ATOM  11435  CA  PRO A 713       9.800   0.953  -7.757  1.00  1.310          C  
ATOM  11436  C   PRO A 713       9.832   1.982  -6.614  1.00  0.890          C  
ATOM  11437  O   PRO A 713      10.727   1.956  -5.759  1.00  1.140          O  
ATOM  11438  CB  PRO A 713       9.278  -0.383  -7.247  1.00  1.970          C  
ATOM  11439  CG  PRO A 713       9.985  -1.425  -8.042  1.00  1.970          C  
ATOM  11440  CD  PRO A 713      11.349  -0.862  -8.311  1.00  1.970          C  
ATOM  11441  HA  PRO A 713       9.179   1.304  -8.556  1.00  1.570          H  
ATOM  11442 1HB  PRO A 713       9.485  -0.464  -6.192  1.00  2.360          H  
ATOM  11443 2HB  PRO A 713       8.188  -0.416  -7.375  1.00  2.360          H  
ATOM  11444 1HG  PRO A 713      10.019  -2.370  -7.480  1.00  2.360          H  
ATOM  11445 2HG  PRO A 713       9.409  -1.633  -8.966  1.00  2.360          H  
ATOM  11446 1HD  PRO A 713      12.070  -1.132  -7.520  1.00  2.360          H  
ATOM  11447 2HD  PRO A 713      11.631  -1.242  -9.307  1.00  2.360          H  
ATOM  11448  N   ARG A 714       8.775   2.791  -6.538  1.00  0.750          N  
ATOM  11449  CA  ARG A 714       8.554   3.772  -5.470  1.00  0.730          C  
ATOM  11450  C   ARG A 714       7.110   3.712  -4.956  1.00  0.560          C  
ATOM  11451  O   ARG A 714       6.184   3.432  -5.720  1.00  0.530          O  
ATOM  11452  CB  ARG A 714       8.890   5.177  -5.963  1.00  1.030          C  
ATOM  11453  CG  ARG A 714      10.373   5.408  -6.335  1.00  1.030          C  
ATOM  11454  CD  ARG A 714      11.239   5.431  -5.119  1.00  1.030          C  
ATOM  11455  NE  ARG A 714      12.629   5.715  -5.418  1.00  1.030          N  
ATOM  11456  CZ  ARG A 714      13.560   4.777  -5.726  1.00  1.030          C  
ATOM  11457  NH1 ARG A 714      13.269   3.501  -5.801  1.00  1.030          N  
ATOM  11458  NH2 ARG A 714      14.812   5.116  -5.951  1.00  1.030          N  
ATOM  11459  H   ARG A 714       8.111   2.754  -7.314  1.00  0.900          H  
ATOM  11460  HA  ARG A 714       9.200   3.521  -4.634  1.00  0.880          H  
ATOM  11461 1HB  ARG A 714       8.298   5.389  -6.852  1.00  1.240          H  
ATOM  11462 2HB  ARG A 714       8.608   5.908  -5.204  1.00  1.240          H  
ATOM  11463 1HG  ARG A 714      10.724   4.626  -7.004  1.00  1.240          H  
ATOM  11464 2HG  ARG A 714      10.470   6.370  -6.832  1.00  1.240          H  
ATOM  11465 1HD  ARG A 714      10.877   6.210  -4.451  1.00  1.240          H  
ATOM  11466 2HD  ARG A 714      11.202   4.481  -4.604  1.00  1.240          H  
ATOM  11467  HE  ARG A 714      12.928   6.681  -5.373  1.00  1.240          H  
ATOM  11468 1HH1 ARG A 714      12.315   3.132  -5.653  1.00  1.240          H  
ATOM  11469 2HH1 ARG A 714      14.036   2.851  -6.031  1.00  1.240          H  
ATOM  11470 1HH2 ARG A 714      15.105   6.081  -5.904  1.00  1.240          H  
ATOM  11471 2HH2 ARG A 714      15.485   4.359  -6.158  1.00  1.240          H  
ATOM  11472  N   PHE A 715       6.916   4.028  -3.671  1.00  0.580          N  
ATOM  11473  CA  PHE A 715       5.585   3.939  -3.045  1.00  0.530          C  
ATOM  11474  C   PHE A 715       4.514   4.687  -3.803  1.00  0.500          C  
ATOM  11475  O   PHE A 715       4.734   5.785  -4.330  1.00  0.560          O  
ATOM  11476  CB  PHE A 715       5.621   4.444  -1.608  1.00  0.760          C  
ATOM  11477  CG  PHE A 715       6.265   3.508  -0.667  1.00  0.760          C  
ATOM  11478  CD1 PHE A 715       7.576   3.671  -0.305  1.00  0.760          C  
ATOM  11479  CD2 PHE A 715       5.550   2.449  -0.123  1.00  0.760          C  
ATOM  11480  CE1 PHE A 715       8.172   2.800   0.580  1.00  0.760          C  
ATOM  11481  CE2 PHE A 715       6.153   1.588   0.768  1.00  0.760          C  
ATOM  11482  CZ  PHE A 715       7.462   1.770   1.116  1.00  0.760          C  
ATOM  11483  H   PHE A 715       7.708   4.284  -3.101  1.00  0.700          H  
ATOM  11484  HA  PHE A 715       5.293   2.887  -3.015  1.00  0.640          H  
ATOM  11485 1HB  PHE A 715       6.142   5.403  -1.567  1.00  0.910          H  
ATOM  11486 2HB  PHE A 715       4.602   4.609  -1.269  1.00  0.910          H  
ATOM  11487  HD1 PHE A 715       8.149   4.496  -0.724  1.00  0.910          H  
ATOM  11488  HD2 PHE A 715       4.500   2.298  -0.407  1.00  0.910          H  
ATOM  11489  HE1 PHE A 715       9.210   2.936   0.854  1.00  0.910          H  
ATOM  11490  HE2 PHE A 715       5.598   0.758   1.192  1.00  0.910          H  
ATOM  11491  HZ  PHE A 715       7.938   1.095   1.813  1.00  0.910          H  
ATOM  11492  N   ALA A 716       3.341   4.066  -3.867  1.00  0.480          N  
ATOM  11493  CA  ALA A 716       2.230   4.620  -4.601  1.00  0.480          C  
ATOM  11494  C   ALA A 716       0.873   4.077  -4.146  1.00  0.470          C  
ATOM  11495  O   ALA A 716       0.785   3.132  -3.360  1.00  0.510          O  
ATOM  11496  CB  ALA A 716       2.449   4.330  -6.084  1.00  0.670          C  
ATOM  11497  H   ALA A 716       3.242   3.153  -3.419  1.00  0.580          H  
ATOM  11498  HA  ALA A 716       2.229   5.688  -4.424  1.00  0.580          H  
ATOM  11499 1HB  ALA A 716       1.654   4.762  -6.677  1.00  0.810          H  
ATOM  11500 2HB  ALA A 716       3.399   4.761  -6.392  1.00  0.810          H  
ATOM  11501 3HB  ALA A 716       2.476   3.263  -6.246  1.00  0.810          H  
ATOM  11502  N   VAL A 717      -0.194   4.714  -4.615  1.00  0.460          N  
ATOM  11503  CA  VAL A 717      -1.530   4.206  -4.379  1.00  0.470          C  
ATOM  11504  C   VAL A 717      -2.166   3.906  -5.721  1.00  0.450          C  
ATOM  11505  O   VAL A 717      -2.351   4.790  -6.568  1.00  0.460          O  
ATOM  11506  CB  VAL A 717      -2.418   5.209  -3.620  1.00  0.650          C  
ATOM  11507  CG1 VAL A 717      -3.824   4.619  -3.385  1.00  0.650          C  
ATOM  11508  CG2 VAL A 717      -1.780   5.570  -2.380  1.00  0.650          C  
ATOM  11509  H   VAL A 717      -0.034   5.532  -5.196  1.00  0.550          H  
ATOM  11510  HA  VAL A 717      -1.469   3.281  -3.807  1.00  0.560          H  
ATOM  11511  HB  VAL A 717      -2.538   6.086  -4.213  1.00  0.780          H  
ATOM  11512 1HG1 VAL A 717      -4.438   5.347  -2.859  1.00  0.780          H  
ATOM  11513 2HG1 VAL A 717      -4.284   4.391  -4.338  1.00  0.780          H  
ATOM  11514 3HG1 VAL A 717      -3.765   3.718  -2.792  1.00  0.780          H  
ATOM  11515 1HG2 VAL A 717      -2.383   6.295  -1.846  1.00  0.780          H  
ATOM  11516 2HG2 VAL A 717      -1.657   4.698  -1.800  1.00  0.780          H  
ATOM  11517 3HG2 VAL A 717      -0.835   5.991  -2.615  1.00  0.780          H  
ATOM  11518  N   LYS A 718      -2.548   2.652  -5.906  1.00  0.440          N  
ATOM  11519  CA  LYS A 718      -3.131   2.233  -7.168  1.00  0.450          C  
ATOM  11520  C   LYS A 718      -4.259   3.159  -7.541  1.00  0.440          C  
ATOM  11521  O   LYS A 718      -5.145   3.430  -6.720  1.00  0.440          O  
ATOM  11522  CB  LYS A 718      -3.646   0.782  -7.101  1.00  0.630          C  
ATOM  11523  CG  LYS A 718      -2.546  -0.230  -6.977  1.00  0.630          C  
ATOM  11524  CD  LYS A 718      -2.975  -1.706  -7.073  1.00  0.630          C  
ATOM  11525  CE  LYS A 718      -3.624  -2.223  -5.793  1.00  0.630          C  
ATOM  11526  NZ  LYS A 718      -3.760  -3.724  -5.814  1.00  0.630          N  
ATOM  11527  H   LYS A 718      -2.402   1.983  -5.165  1.00  0.530          H  
ATOM  11528  HA  LYS A 718      -2.369   2.303  -7.948  1.00  0.540          H  
ATOM  11529 1HB  LYS A 718      -4.319   0.673  -6.255  1.00  0.750          H  
ATOM  11530 2HB  LYS A 718      -4.208   0.549  -8.008  1.00  0.750          H  
ATOM  11531 1HG  LYS A 718      -1.868  -0.044  -7.791  1.00  0.750          H  
ATOM  11532 2HG  LYS A 718      -2.026  -0.077  -6.042  1.00  0.750          H  
ATOM  11533 1HD  LYS A 718      -3.687  -1.829  -7.900  1.00  0.750          H  
ATOM  11534 2HD  LYS A 718      -2.102  -2.319  -7.287  1.00  0.750          H  
ATOM  11535 1HE  LYS A 718      -3.012  -1.936  -4.937  1.00  0.750          H  
ATOM  11536 2HE  LYS A 718      -4.613  -1.781  -5.687  1.00  0.750          H  
ATOM  11537 1HZ  LYS A 718      -4.182  -4.048  -4.956  1.00  0.750          H  
ATOM  11538 2HZ  LYS A 718      -4.323  -4.070  -6.613  1.00  0.750          H  
ATOM  11539 3HZ  LYS A 718      -2.845  -4.120  -5.910  1.00  0.750          H  
ATOM  11540  N   SER A 719      -4.296   3.567  -8.807  1.00  0.460          N  
ATOM  11541  CA  SER A 719      -5.333   4.447  -9.321  1.00  0.480          C  
ATOM  11542  C   SER A 719      -6.702   3.836  -9.154  1.00  0.460          C  
ATOM  11543  O   SER A 719      -7.702   4.548  -9.036  1.00  0.470          O  
ATOM  11544  CB  SER A 719      -5.112   4.666 -10.777  1.00  0.660          C  
ATOM  11545  OG  SER A 719      -5.300   3.489 -11.531  1.00  0.660          O  
ATOM  11546  H   SER A 719      -3.517   3.322  -9.430  1.00  0.550          H  
ATOM  11547  HA  SER A 719      -5.284   5.399  -8.789  1.00  0.580          H  
ATOM  11548 1HB  SER A 719      -5.807   5.387 -11.082  1.00  0.800          H  
ATOM  11549 2HB  SER A 719      -4.130   5.044 -10.949  1.00  0.800          H  
ATOM  11550  HG  SER A 719      -4.972   3.710 -12.454  1.00  0.800          H  
ATOM  11551  N   GLU A 720      -6.714   2.513  -9.082  1.00  0.450          N  
ATOM  11552  CA  GLU A 720      -7.868   1.669  -8.878  1.00  0.470          C  
ATOM  11553  C   GLU A 720      -8.487   1.941  -7.498  1.00  0.450          C  
ATOM  11554  O   GLU A 720      -9.714   1.919  -7.354  1.00  0.450          O  
ATOM  11555  CB  GLU A 720      -7.405   0.222  -9.007  1.00  0.650          C  
ATOM  11556  CG  GLU A 720      -6.934  -0.137 -10.431  1.00  0.650          C  
ATOM  11557  CD  GLU A 720      -6.225  -1.439 -10.482  1.00  0.650          C  
ATOM  11558  OE1 GLU A 720      -6.145  -2.071  -9.458  1.00  0.650          O  
ATOM  11559  OE2 GLU A 720      -5.781  -1.834 -11.539  1.00  0.650          O  
ATOM  11560  H   GLU A 720      -5.811   2.075  -9.222  1.00  0.540          H  
ATOM  11561  HA  GLU A 720      -8.608   1.890  -9.647  1.00  0.560          H  
ATOM  11562 1HB  GLU A 720      -6.587   0.037  -8.314  1.00  0.780          H  
ATOM  11563 2HB  GLU A 720      -8.222  -0.448  -8.739  1.00  0.780          H  
ATOM  11564 1HG  GLU A 720      -7.806  -0.185 -11.087  1.00  0.780          H  
ATOM  11565 2HG  GLU A 720      -6.277   0.649 -10.808  1.00  0.780          H  
ATOM  11566  N   THR A 721      -7.627   2.181  -6.484  1.00  0.440          N  
ATOM  11567  CA  THR A 721      -8.046   2.487  -5.119  1.00  0.440          C  
ATOM  11568  C   THR A 721      -8.631   3.868  -5.113  1.00  0.410          C  
ATOM  11569  O   THR A 721      -9.682   4.097  -4.521  1.00  0.410          O  
ATOM  11570  CB  THR A 721      -6.892   2.391  -4.090  1.00  0.620          C  
ATOM  11571  OG1 THR A 721      -6.404   1.047  -4.041  1.00  0.620          O  
ATOM  11572  CG2 THR A 721      -7.357   2.831  -2.675  1.00  0.620          C  
ATOM  11573  H   THR A 721      -6.630   2.219  -6.669  1.00  0.530          H  
ATOM  11574  HA  THR A 721      -8.823   1.784  -4.823  1.00  0.530          H  
ATOM  11575  HB  THR A 721      -6.091   3.033  -4.411  1.00  0.740          H  
ATOM  11576  HG1 THR A 721      -6.045   0.817  -4.893  1.00  0.740          H  
ATOM  11577 1HG2 THR A 721      -6.518   2.756  -1.987  1.00  0.740          H  
ATOM  11578 2HG2 THR A 721      -7.708   3.861  -2.703  1.00  0.740          H  
ATOM  11579 3HG2 THR A 721      -8.167   2.183  -2.339  1.00  0.740          H  
ATOM  11580  N   HIS A 722      -7.963   4.809  -5.779  1.00  0.400          N  
ATOM  11581  CA  HIS A 722      -8.494   6.165  -5.788  1.00  0.400          C  
ATOM  11582  C   HIS A 722      -9.832   6.215  -6.506  1.00  0.410          C  
ATOM  11583  O   HIS A 722     -10.760   6.866  -6.018  1.00  0.440          O  
ATOM  11584  CB  HIS A 722      -7.494   7.162  -6.375  1.00  0.560          C  
ATOM  11585  CG  HIS A 722      -6.444   7.526  -5.381  1.00  0.560          C  
ATOM  11586  ND1 HIS A 722      -6.710   8.361  -4.312  1.00  0.560          N  
ATOM  11587  CD2 HIS A 722      -5.157   7.155  -5.249  1.00  0.560          C  
ATOM  11588  CE1 HIS A 722      -5.631   8.481  -3.574  1.00  0.560          C  
ATOM  11589  NE2 HIS A 722      -4.686   7.757  -4.101  1.00  0.560          N  
ATOM  11590  H   HIS A 722      -7.081   4.555  -6.238  1.00  0.480          H  
ATOM  11591  HA  HIS A 722      -8.672   6.478  -4.761  1.00  0.480          H  
ATOM  11592 1HB  HIS A 722      -7.013   6.728  -7.255  1.00  0.670          H  
ATOM  11593 2HB  HIS A 722      -8.013   8.064  -6.689  1.00  0.670          H  
ATOM  11594  HD1 HIS A 722      -7.481   8.996  -4.247  1.00  0.670          H  
ATOM  11595  HD2 HIS A 722      -4.507   6.498  -5.836  1.00  0.670          H  
ATOM  11596  HE1 HIS A 722      -5.638   9.095  -2.678  1.00  0.670          H  
ATOM  11597  N   ARG A 723      -9.974   5.498  -7.629  1.00  0.420          N  
ATOM  11598  CA  ARG A 723     -11.260   5.464  -8.303  1.00  0.450          C  
ATOM  11599  C   ARG A 723     -12.301   4.853  -7.375  1.00  0.410          C  
ATOM  11600  O   ARG A 723     -13.398   5.383  -7.251  1.00  0.410          O  
ATOM  11601  CB  ARG A 723     -11.209   4.686  -9.612  1.00  0.620          C  
ATOM  11602  CG  ARG A 723     -12.561   4.635 -10.367  1.00  0.620          C  
ATOM  11603  CD  ARG A 723     -12.450   4.003 -11.727  1.00  0.620          C  
ATOM  11604  NE  ARG A 723     -13.773   3.860 -12.426  1.00  0.620          N  
ATOM  11605  CZ  ARG A 723     -14.617   2.807 -12.294  1.00  0.620          C  
ATOM  11606  NH1 ARG A 723     -14.347   1.794 -11.487  1.00  0.620          N  
ATOM  11607  NH2 ARG A 723     -15.717   2.814 -13.010  1.00  0.620          N  
ATOM  11608  H   ARG A 723      -9.175   5.010  -8.037  1.00  0.500          H  
ATOM  11609  HA  ARG A 723     -11.556   6.485  -8.533  1.00  0.540          H  
ATOM  11610 1HB  ARG A 723     -10.460   5.118 -10.266  1.00  0.740          H  
ATOM  11611 2HB  ARG A 723     -10.900   3.658  -9.406  1.00  0.740          H  
ATOM  11612 1HG  ARG A 723     -13.295   4.084  -9.782  1.00  0.740          H  
ATOM  11613 2HG  ARG A 723     -12.898   5.642 -10.491  1.00  0.740          H  
ATOM  11614 1HD  ARG A 723     -11.813   4.634 -12.351  1.00  0.740          H  
ATOM  11615 2HD  ARG A 723     -11.989   3.021 -11.639  1.00  0.740          H  
ATOM  11616  HE  ARG A 723     -14.093   4.599 -13.093  1.00  0.740          H  
ATOM  11617 1HH1 ARG A 723     -13.496   1.785 -10.944  1.00  0.740          H  
ATOM  11618 2HH1 ARG A 723     -14.990   1.017 -11.421  1.00  0.740          H  
ATOM  11619 1HH2 ARG A 723     -15.873   3.607 -13.647  1.00  0.740          H  
ATOM  11620 2HH2 ARG A 723     -16.383   2.057 -12.965  1.00  0.740          H  
ATOM  11621  N   GLY A 724     -11.958   3.746  -6.702  1.00  0.390          N  
ATOM  11622  CA  GLY A 724     -12.852   3.057  -5.781  1.00  0.400          C  
ATOM  11623  C   GLY A 724     -13.345   3.940  -4.632  1.00  0.380          C  
ATOM  11624  O   GLY A 724     -14.555   4.020  -4.385  1.00  0.410          O  
ATOM  11625  H   GLY A 724     -11.043   3.316  -6.863  1.00  0.470          H  
ATOM  11626 1HA  GLY A 724     -13.705   2.666  -6.334  1.00  0.480          H  
ATOM  11627 2HA  GLY A 724     -12.320   2.199  -5.370  1.00  0.480          H  
ATOM  11628  N   ILE A 725     -12.415   4.553  -3.893  1.00  0.380          N  
ATOM  11629  CA  ILE A 725     -12.747   5.405  -2.751  1.00  0.410          C  
ATOM  11630  C   ILE A 725     -13.522   6.644  -3.169  1.00  0.420          C  
ATOM  11631  O   ILE A 725     -14.518   6.992  -2.533  1.00  0.440          O  
ATOM  11632  CB  ILE A 725     -11.463   5.772  -1.958  1.00  0.560          C  
ATOM  11633  CG1 ILE A 725     -10.834   4.470  -1.293  1.00  0.560          C  
ATOM  11634  CG2 ILE A 725     -11.740   6.864  -0.909  1.00  0.560          C  
ATOM  11635  CD1 ILE A 725     -11.678   3.768  -0.222  1.00  0.560          C  
ATOM  11636  H   ILE A 725     -11.437   4.425  -4.159  1.00  0.460          H  
ATOM  11637  HA  ILE A 725     -13.400   4.844  -2.094  1.00  0.490          H  
ATOM  11638  HB  ILE A 725     -10.713   6.146  -2.663  1.00  0.670          H  
ATOM  11639 1HG1 ILE A 725     -10.632   3.751  -2.085  1.00  0.670          H  
ATOM  11640 2HG1 ILE A 725      -9.909   4.728  -0.823  1.00  0.670          H  
ATOM  11641 1HG2 ILE A 725     -10.826   7.112  -0.372  1.00  0.670          H  
ATOM  11642 2HG2 ILE A 725     -12.118   7.759  -1.382  1.00  0.670          H  
ATOM  11643 3HG2 ILE A 725     -12.463   6.503  -0.229  1.00  0.670          H  
ATOM  11644 1HD1 ILE A 725     -11.123   2.905   0.147  1.00  0.670          H  
ATOM  11645 2HD1 ILE A 725     -11.862   4.447   0.613  1.00  0.670          H  
ATOM  11646 3HD1 ILE A 725     -12.623   3.430  -0.626  1.00  0.670          H  
ATOM  11647  N   PHE A 726     -13.082   7.310  -4.226  1.00  0.440          N  
ATOM  11648  CA  PHE A 726     -13.762   8.479  -4.746  1.00  0.480          C  
ATOM  11649  C   PHE A 726     -15.158   8.109  -5.263  1.00  0.500          C  
ATOM  11650  O   PHE A 726     -16.123   8.819  -4.966  1.00  0.540          O  
ATOM  11651  CB  PHE A 726     -12.840   9.187  -5.725  1.00  0.660          C  
ATOM  11652  CG  PHE A 726     -13.357  10.379  -6.413  1.00  0.660          C  
ATOM  11653  CD1 PHE A 726     -13.881  11.493  -5.769  1.00  0.660          C  
ATOM  11654  CD2 PHE A 726     -13.233  10.407  -7.742  1.00  0.660          C  
ATOM  11655  CE1 PHE A 726     -14.294  12.565  -6.526  1.00  0.660          C  
ATOM  11656  CE2 PHE A 726     -13.620  11.441  -8.484  1.00  0.660          C  
ATOM  11657  CZ  PHE A 726     -14.154  12.514  -7.902  1.00  0.660          C  
ATOM  11658  H   PHE A 726     -12.232   7.001  -4.700  1.00  0.530          H  
ATOM  11659  HA  PHE A 726     -13.912   9.170  -3.931  1.00  0.580          H  
ATOM  11660 1HB  PHE A 726     -11.923   9.464  -5.209  1.00  0.790          H  
ATOM  11661 2HB  PHE A 726     -12.557   8.467  -6.491  1.00  0.790          H  
ATOM  11662  HD1 PHE A 726     -13.975  11.519  -4.683  1.00  0.790          H  
ATOM  11663  HD2 PHE A 726     -12.805   9.552  -8.210  1.00  0.790          H  
ATOM  11664  HE1 PHE A 726     -14.726  13.447  -6.043  1.00  0.790          H  
ATOM  11665  HE2 PHE A 726     -13.499  11.397  -9.546  1.00  0.790          H  
ATOM  11666  HZ  PHE A 726     -14.454  13.320  -8.521  1.00  0.790          H  
ATOM  11667  N   ARG A 727     -15.278   7.018  -6.045  1.00  0.500          N  
ATOM  11668  CA  ARG A 727     -16.574   6.566  -6.540  1.00  0.520          C  
ATOM  11669  C   ARG A 727     -17.489   6.237  -5.399  1.00  0.500          C  
ATOM  11670  O   ARG A 727     -18.669   6.580  -5.459  1.00  0.500          O  
ATOM  11671  CB  ARG A 727     -16.469   5.366  -7.468  1.00  0.720          C  
ATOM  11672  CG  ARG A 727     -17.817   4.935  -8.080  1.00  0.720          C  
ATOM  11673  CD  ARG A 727     -17.675   3.873  -9.117  1.00  0.720          C  
ATOM  11674  NE  ARG A 727     -17.176   2.608  -8.577  1.00  0.720          N  
ATOM  11675  CZ  ARG A 727     -17.916   1.667  -7.937  1.00  0.720          C  
ATOM  11676  NH1 ARG A 727     -19.208   1.828  -7.742  1.00  0.720          N  
ATOM  11677  NH2 ARG A 727     -17.321   0.566  -7.500  1.00  0.720          N  
ATOM  11678  H   ARG A 727     -14.465   6.470  -6.311  1.00  0.600          H  
ATOM  11679  HA  ARG A 727     -17.042   7.367  -7.078  1.00  0.620          H  
ATOM  11680 1HB  ARG A 727     -15.778   5.566  -8.269  1.00  0.860          H  
ATOM  11681 2HB  ARG A 727     -16.072   4.522  -6.908  1.00  0.860          H  
ATOM  11682 1HG  ARG A 727     -18.462   4.558  -7.292  1.00  0.860          H  
ATOM  11683 2HG  ARG A 727     -18.287   5.798  -8.537  1.00  0.860          H  
ATOM  11684 1HD  ARG A 727     -18.638   3.698  -9.599  1.00  0.860          H  
ATOM  11685 2HD  ARG A 727     -16.963   4.212  -9.864  1.00  0.860          H  
ATOM  11686  HE  ARG A 727     -16.189   2.420  -8.692  1.00  0.860          H  
ATOM  11687 1HH1 ARG A 727     -19.678   2.659  -8.066  1.00  0.860          H  
ATOM  11688 2HH1 ARG A 727     -19.743   1.113  -7.254  1.00  0.860          H  
ATOM  11689 1HH2 ARG A 727     -16.330   0.435  -7.644  1.00  0.860          H  
ATOM  11690 2HH2 ARG A 727     -17.857  -0.148  -7.023  1.00  0.860          H  
ATOM  11691  N   THR A 728     -16.958   5.582  -4.361  1.00  0.480          N  
ATOM  11692  CA  THR A 728     -17.730   5.256  -3.183  1.00  0.480          C  
ATOM  11693  C   THR A 728     -18.218   6.536  -2.542  1.00  0.460          C  
ATOM  11694  O   THR A 728     -19.410   6.709  -2.314  1.00  0.470          O  
ATOM  11695  CB  THR A 728     -16.881   4.449  -2.163  1.00  0.670          C  
ATOM  11696  OG1 THR A 728     -16.495   3.195  -2.744  1.00  0.670          O  
ATOM  11697  CG2 THR A 728     -17.655   4.209  -0.873  1.00  0.670          C  
ATOM  11698  H   THR A 728     -15.987   5.273  -4.395  1.00  0.580          H  
ATOM  11699  HA  THR A 728     -18.592   4.660  -3.479  1.00  0.580          H  
ATOM  11700  HB  THR A 728     -15.981   5.008  -1.927  1.00  0.810          H  
ATOM  11701  HG1 THR A 728     -15.844   3.360  -3.460  1.00  0.810          H  
ATOM  11702 1HG2 THR A 728     -17.029   3.646  -0.183  1.00  0.810          H  
ATOM  11703 2HG2 THR A 728     -17.920   5.159  -0.417  1.00  0.810          H  
ATOM  11704 3HG2 THR A 728     -18.558   3.643  -1.090  1.00  0.810          H  
ATOM  11705  N   ALA A 729     -17.328   7.504  -2.360  1.00  0.450          N  
ATOM  11706  CA  ALA A 729     -17.710   8.751  -1.732  1.00  0.430          C  
ATOM  11707  C   ALA A 729     -18.853   9.433  -2.503  1.00  0.420          C  
ATOM  11708  O   ALA A 729     -19.738  10.033  -1.886  1.00  0.460          O  
ATOM  11709  CB  ALA A 729     -16.478   9.616  -1.608  1.00  0.610          C  
ATOM  11710  H   ALA A 729     -16.343   7.340  -2.585  1.00  0.540          H  
ATOM  11711  HA  ALA A 729     -18.094   8.526  -0.748  1.00  0.520          H  
ATOM  11712 1HB  ALA A 729     -16.722  10.545  -1.109  1.00  0.730          H  
ATOM  11713 2HB  ALA A 729     -15.727   9.082  -1.037  1.00  0.730          H  
ATOM  11714 3HB  ALA A 729     -16.088   9.803  -2.578  1.00  0.730          H  
ATOM  11715  N   VAL A 730     -18.853   9.327  -3.841  1.00  0.420          N  
ATOM  11716  CA  VAL A 730     -19.962   9.853  -4.633  1.00  0.460          C  
ATOM  11717  C   VAL A 730     -21.221   8.994  -4.428  1.00  0.490          C  
ATOM  11718  O   VAL A 730     -22.287   9.506  -4.080  1.00  0.540          O  
ATOM  11719  CB  VAL A 730     -19.615   9.893  -6.165  1.00  0.630          C  
ATOM  11720  CG1 VAL A 730     -20.858  10.235  -6.999  1.00  0.630          C  
ATOM  11721  CG2 VAL A 730     -18.553  10.973  -6.435  1.00  0.630          C  
ATOM  11722  H   VAL A 730     -18.038   8.894  -4.290  1.00  0.500          H  
ATOM  11723  HA  VAL A 730     -20.175  10.867  -4.299  1.00  0.550          H  
ATOM  11724  HB  VAL A 730     -19.243   8.917  -6.481  1.00  0.750          H  
ATOM  11725 1HG1 VAL A 730     -20.593  10.271  -8.049  1.00  0.750          H  
ATOM  11726 2HG1 VAL A 730     -21.637   9.488  -6.860  1.00  0.750          H  
ATOM  11727 3HG1 VAL A 730     -21.225  11.185  -6.685  1.00  0.750          H  
ATOM  11728 1HG2 VAL A 730     -18.309  11.031  -7.474  1.00  0.750          H  
ATOM  11729 2HG2 VAL A 730     -18.945  11.934  -6.126  1.00  0.750          H  
ATOM  11730 3HG2 VAL A 730     -17.654  10.740  -5.876  1.00  0.750          H  
ATOM  11731  N   GLY A 731     -21.082   7.683  -4.607  1.00  0.510          N  
ATOM  11732  CA  GLY A 731     -22.175   6.726  -4.544  1.00  0.580          C  
ATOM  11733  C   GLY A 731     -22.924   6.685  -3.228  1.00  0.620          C  
ATOM  11734  O   GLY A 731     -24.153   6.640  -3.208  1.00  0.740          O  
ATOM  11735  H   GLY A 731     -20.159   7.326  -4.833  1.00  0.610          H  
ATOM  11736 1HA  GLY A 731     -22.863   6.902  -5.365  1.00  0.700          H  
ATOM  11737 2HA  GLY A 731     -21.749   5.739  -4.714  1.00  0.700          H  
ATOM  11738  N   ARG A 732     -22.223   6.837  -2.119  1.00  0.610          N  
ATOM  11739  CA  ARG A 732     -22.861   6.735  -0.817  1.00  0.710          C  
ATOM  11740  C   ARG A 732     -23.892   7.845  -0.565  1.00  0.760          C  
ATOM  11741  O   ARG A 732     -24.709   7.746   0.367  1.00  0.860          O  
ATOM  11742  CB  ARG A 732     -21.843   6.800   0.313  1.00  0.950          C  
ATOM  11743  CG  ARG A 732     -20.793   5.687   0.412  1.00  0.950          C  
ATOM  11744  CD  ARG A 732     -21.310   4.359   0.639  1.00  0.950          C  
ATOM  11745  NE  ARG A 732     -22.065   4.225   1.834  1.00  0.950          N  
ATOM  11746  CZ  ARG A 732     -21.572   4.004   3.047  1.00  0.950          C  
ATOM  11747  NH1 ARG A 732     -20.281   3.924   3.257  1.00  0.950          N  
ATOM  11748  NH2 ARG A 732     -22.389   3.847   4.057  1.00  0.950          N  
ATOM  11749  H   ARG A 732     -21.208   6.917  -2.191  1.00  0.730          H  
ATOM  11750  HA  ARG A 732     -23.372   5.781  -0.783  1.00  0.850          H  
ATOM  11751 1HB  ARG A 732     -21.313   7.754   0.268  1.00  1.140          H  
ATOM  11752 2HB  ARG A 732     -22.380   6.758   1.231  1.00  1.140          H  
ATOM  11753 1HG  ARG A 732     -20.256   5.629  -0.485  1.00  1.140          H  
ATOM  11754 2HG  ARG A 732     -20.119   5.928   1.213  1.00  1.140          H  
ATOM  11755 1HD  ARG A 732     -21.931   4.109  -0.180  1.00  1.140          H  
ATOM  11756 2HD  ARG A 732     -20.494   3.649   0.670  1.00  1.140          H  
ATOM  11757  HE  ARG A 732     -23.060   4.260   1.750  1.00  1.140          H  
ATOM  11758 1HH1 ARG A 732     -19.629   4.027   2.504  1.00  1.140          H  
ATOM  11759 2HH1 ARG A 732     -19.957   3.743   4.219  1.00  1.140          H  
ATOM  11760 1HH2 ARG A 732     -23.408   3.873   3.911  1.00  1.140          H  
ATOM  11761 2HH2 ARG A 732     -21.979   3.668   4.978  1.00  1.140          H  
ATOM  11762  N   ARG A 733     -23.850   8.920  -1.370  1.00  0.760          N  
ATOM  11763  CA  ARG A 733     -24.759  10.045  -1.215  1.00  0.870          C  
ATOM  11764  C   ARG A 733     -25.771  10.158  -2.362  1.00  0.920          C  
ATOM  11765  O   ARG A 733     -26.487  11.158  -2.466  1.00  1.220          O  
ATOM  11766  CB  ARG A 733     -23.973  11.348  -1.125  1.00  1.170          C  
ATOM  11767  CG  ARG A 733     -22.950  11.450   0.033  1.00  1.170          C  
ATOM  11768  CD  ARG A 733     -23.580  11.512   1.383  1.00  1.170          C  
ATOM  11769  NE  ARG A 733     -22.563  11.632   2.434  1.00  1.170          N  
ATOM  11770  CZ  ARG A 733     -22.792  11.618   3.773  1.00  1.170          C  
ATOM  11771  NH1 ARG A 733     -24.012  11.464   4.261  1.00  1.170          N  
ATOM  11772  NH2 ARG A 733     -21.771  11.762   4.589  1.00  1.170          N  
ATOM  11773  H   ARG A 733     -23.178   8.952  -2.150  1.00  0.910          H  
ATOM  11774  HA  ARG A 733     -25.322   9.905  -0.295  1.00  1.040          H  
ATOM  11775 1HB  ARG A 733     -23.418  11.486  -2.054  1.00  1.410          H  
ATOM  11776 2HB  ARG A 733     -24.665  12.185  -1.029  1.00  1.410          H  
ATOM  11777 1HG  ARG A 733     -22.289  10.579   0.012  1.00  1.410          H  
ATOM  11778 2HG  ARG A 733     -22.348  12.350  -0.093  1.00  1.410          H  
ATOM  11779 1HD  ARG A 733     -24.235  12.379   1.437  1.00  1.410          H  
ATOM  11780 2HD  ARG A 733     -24.152  10.611   1.563  1.00  1.410          H  
ATOM  11781  HE  ARG A 733     -21.566  11.730   2.128  1.00  1.410          H  
ATOM  11782 1HH1 ARG A 733     -24.797  11.348   3.640  1.00  1.410          H  
ATOM  11783 2HH1 ARG A 733     -24.162  11.459   5.262  1.00  1.410          H  
ATOM  11784 1HH2 ARG A 733     -20.833  11.890   4.191  1.00  1.410          H  
ATOM  11785 2HH2 ARG A 733     -21.907  11.757   5.586  1.00  1.410          H  
ATOM  11786  N   THR A 734     -25.828   9.158  -3.237  1.00  1.020          N  
ATOM  11787  CA  THR A 734     -26.758   9.206  -4.363  1.00  1.290          C  
ATOM  11788  C   THR A 734     -27.433   7.857  -4.579  1.00  1.250          C  
ATOM  11789  O   THR A 734     -27.376   6.987  -3.710  1.00  1.550          O  
ATOM  11790  CB  THR A 734     -26.087   9.712  -5.654  1.00  1.700          C  
ATOM  11791  OG1 THR A 734     -27.116   9.943  -6.626  1.00  1.700          O  
ATOM  11792  CG2 THR A 734     -25.043   8.716  -6.184  1.00  1.700          C  
ATOM  11793  H   THR A 734     -25.228   8.336  -3.119  1.00  1.220          H  
ATOM  11794  HA  THR A 734     -27.545   9.920  -4.126  1.00  1.550          H  
ATOM  11795  HB  THR A 734     -25.589  10.660  -5.446  1.00  2.040          H  
ATOM  11796  HG1 THR A 734     -26.736  10.435  -7.413  1.00  2.040          H  
ATOM  11797 1HG2 THR A 734     -24.592   9.121  -7.089  1.00  2.040          H  
ATOM  11798 2HG2 THR A 734     -24.294   8.595  -5.428  1.00  2.040          H  
ATOM  11799 3HG2 THR A 734     -25.490   7.755  -6.411  1.00  2.040          H  
ATOM  11800  N   GLY A 735     -28.141   7.703  -5.689  1.00  1.440          N  
ATOM  11801  CA  GLY A 735     -28.831   6.444  -5.922  1.00  1.610          C  
ATOM  11802  C   GLY A 735     -30.090   6.579  -6.785  1.00  1.320          C  
ATOM  11803  O   GLY A 735     -30.219   7.549  -7.531  1.00  1.720          O  
ATOM  11804  H   GLY A 735     -28.141   8.467  -6.365  1.00  1.730          H  
ATOM  11805 1HA  GLY A 735     -28.141   5.756  -6.407  1.00  1.930          H  
ATOM  11806 2HA  GLY A 735     -29.060   6.031  -4.954  1.00  1.930          H  
ATOM  11807  N   ASP A 736     -31.030   5.610  -6.704  1.00  1.700          N  
ATOM  11808  CA  ASP A 736     -31.007   4.437  -5.809  1.00  2.160          C  
ATOM  11809  C   ASP A 736     -30.111   3.325  -6.355  1.00  2.410          C  
ATOM  11810  O   ASP A 736     -30.402   2.710  -7.391  1.00  2.890          O  
ATOM  11811  CB  ASP A 736     -32.405   3.873  -5.564  1.00  2.840          C  
ATOM  11812  CG  ASP A 736     -32.359   2.748  -4.503  1.00  2.840          C  
ATOM  11813  OD1 ASP A 736     -31.249   2.454  -4.060  1.00  2.840          O  
ATOM  11814  OD2 ASP A 736     -33.398   2.196  -4.145  1.00  2.840          O  
ATOM  11815  H   ASP A 736     -31.836   5.711  -7.304  1.00  2.040          H  
ATOM  11816  HA  ASP A 736     -30.640   4.727  -4.828  1.00  2.590          H  
ATOM  11817 1HB  ASP A 736     -33.066   4.664  -5.216  1.00  3.410          H  
ATOM  11818 2HB  ASP A 736     -32.813   3.485  -6.495  1.00  3.410          H  
ATOM  11819  N   LEU A 737     -28.996   3.086  -5.686  1.00  2.610          N  
ATOM  11820  CA  LEU A 737     -28.017   2.128  -6.164  1.00  3.260          C  
ATOM  11821  C   LEU A 737     -28.589   0.714  -6.141  1.00  3.460          C  
ATOM  11822  O   LEU A 737     -28.148  -0.157  -6.900  1.00  3.930          O  
ATOM  11823  CB  LEU A 737     -26.748   2.218  -5.315  1.00  4.300          C  
ATOM  11824  CG  LEU A 737     -25.946   3.568  -5.412  1.00  4.300          C  
ATOM  11825  CD1 LEU A 737     -24.824   3.530  -4.415  1.00  4.300          C  
ATOM  11826  CD2 LEU A 737     -25.394   3.790  -6.827  1.00  4.300          C  
ATOM  11827  H   LEU A 737     -28.837   3.568  -4.807  1.00  3.130          H  
ATOM  11828  HA  LEU A 737     -27.778   2.366  -7.193  1.00  3.910          H  
ATOM  11829 1HB  LEU A 737     -27.024   2.068  -4.268  1.00  5.160          H  
ATOM  11830 2HB  LEU A 737     -26.075   1.400  -5.600  1.00  5.160          H  
ATOM  11831  HG  LEU A 737     -26.595   4.400  -5.145  1.00  5.160          H  
ATOM  11832 1HD1 LEU A 737     -24.284   4.460  -4.465  1.00  5.160          H  
ATOM  11833 2HD1 LEU A 737     -25.220   3.397  -3.403  1.00  5.160          H  
ATOM  11834 3HD1 LEU A 737     -24.150   2.705  -4.646  1.00  5.160          H  
ATOM  11835 1HD2 LEU A 737     -24.838   4.729  -6.849  1.00  5.160          H  
ATOM  11836 2HD2 LEU A 737     -24.729   2.966  -7.086  1.00  5.160          H  
ATOM  11837 3HD2 LEU A 737     -26.195   3.848  -7.553  1.00  5.160          H  
ATOM  11838  N   GLY A 738     -29.611   0.498  -5.298  1.00  3.300          N  
ATOM  11839  CA  GLY A 738     -30.238  -0.803  -5.139  1.00  3.650          C  
ATOM  11840  C   GLY A 738     -31.221  -1.113  -6.262  1.00  3.410          C  
ATOM  11841  O   GLY A 738     -31.812  -2.194  -6.294  1.00  3.790          O  
ATOM  11842  H   GLY A 738     -29.984   1.276  -4.730  1.00  3.960          H  
ATOM  11843 1HA  GLY A 738     -29.467  -1.574  -5.104  1.00  4.380          H  
ATOM  11844 2HA  GLY A 738     -30.760  -0.827  -4.184  1.00  4.380          H  
ATOM  11845  N   LYS A 739     -31.442  -0.148  -7.157  1.00  3.030          N  
ATOM  11846  CA  LYS A 739     -32.320  -0.361  -8.290  1.00  3.100          C  
ATOM  11847  C   LYS A 739     -31.449  -0.423  -9.539  1.00  2.800          C  
ATOM  11848  O   LYS A 739     -31.762  -1.139 -10.493  1.00  3.040          O  
ATOM  11849  CB  LYS A 739     -33.352   0.759  -8.399  1.00  4.310          C  
ATOM  11850  CG  LYS A 739     -34.244   0.922  -7.164  1.00  4.310          C  
ATOM  11851  CD  LYS A 739     -35.152  -0.266  -6.891  1.00  4.310          C  
ATOM  11852  CE  LYS A 739     -36.110   0.030  -5.721  1.00  4.310          C  
ATOM  11853  NZ  LYS A 739     -35.394   0.143  -4.388  1.00  4.310          N  
ATOM  11854  H   LYS A 739     -30.953   0.743  -7.069  1.00  3.640          H  
ATOM  11855  HA  LYS A 739     -32.823  -1.321  -8.191  1.00  3.720          H  
ATOM  11856 1HB  LYS A 739     -32.830   1.707  -8.558  1.00  5.170          H  
ATOM  11857 2HB  LYS A 739     -33.988   0.585  -9.265  1.00  5.170          H  
ATOM  11858 1HG  LYS A 739     -33.597   1.034  -6.313  1.00  5.170          H  
ATOM  11859 2HG  LYS A 739     -34.844   1.825  -7.260  1.00  5.170          H  
ATOM  11860 1HD  LYS A 739     -35.733  -0.501  -7.783  1.00  5.170          H  
ATOM  11861 2HD  LYS A 739     -34.551  -1.135  -6.626  1.00  5.170          H  
ATOM  11862 1HE  LYS A 739     -36.631   0.965  -5.919  1.00  5.170          H  
ATOM  11863 2HE  LYS A 739     -36.840  -0.774  -5.657  1.00  5.170          H  
ATOM  11864 1HZ  LYS A 739     -36.063   0.331  -3.661  1.00  5.170          H  
ATOM  11865 2HZ  LYS A 739     -34.917  -0.722  -4.186  1.00  5.170          H  
ATOM  11866 3HZ  LYS A 739     -34.690   0.913  -4.392  1.00  5.170          H  
ATOM  11867  N   GLU A 740     -30.345   0.338  -9.509  1.00  2.480          N  
ATOM  11868  CA  GLU A 740     -29.401   0.423 -10.622  1.00  2.500          C  
ATOM  11869  C   GLU A 740     -28.510  -0.823 -10.777  1.00  2.610          C  
ATOM  11870  O   GLU A 740     -28.250  -1.253 -11.906  1.00  3.270          O  
ATOM  11871  CB  GLU A 740     -28.529   1.664 -10.411  1.00  3.490          C  
ATOM  11872  CG  GLU A 740     -29.281   2.982 -10.586  1.00  3.490          C  
ATOM  11873  CD  GLU A 740     -29.552   3.324 -12.043  1.00  3.490          C  
ATOM  11874  OE1 GLU A 740     -28.606   3.368 -12.832  1.00  3.490          O  
ATOM  11875  OE2 GLU A 740     -30.687   3.526 -12.378  1.00  3.490          O  
ATOM  11876  H   GLU A 740     -30.202   0.941  -8.699  1.00  2.980          H  
ATOM  11877  HA  GLU A 740     -29.974   0.547 -11.541  1.00  3.000          H  
ATOM  11878 1HB  GLU A 740     -28.110   1.647  -9.409  1.00  4.190          H  
ATOM  11879 2HB  GLU A 740     -27.697   1.654 -11.116  1.00  4.190          H  
ATOM  11880 1HG  GLU A 740     -30.251   2.856 -10.101  1.00  4.190          H  
ATOM  11881 2HG  GLU A 740     -28.784   3.773 -10.059  1.00  4.190          H  
ATOM  11882  N   ASP A 741     -27.988  -1.363  -9.653  1.00  2.380          N  
ATOM  11883  CA  ASP A 741     -27.129  -2.565  -9.619  1.00  2.730          C  
ATOM  11884  C   ASP A 741     -25.875  -2.497 -10.485  1.00  2.580          C  
ATOM  11885  O   ASP A 741     -25.239  -3.518 -10.743  1.00  2.750          O  
ATOM  11886  CB  ASP A 741     -27.920  -3.828  -9.993  1.00  3.680          C  
ATOM  11887  CG  ASP A 741     -28.905  -4.278  -8.905  1.00  3.680          C  
ATOM  11888  OD1 ASP A 741     -28.568  -4.174  -7.741  1.00  3.680          O  
ATOM  11889  OD2 ASP A 741     -29.960  -4.764  -9.243  1.00  3.680          O  
ATOM  11890  H   ASP A 741     -28.194  -0.933  -8.743  1.00  2.860          H  
ATOM  11891  HA  ASP A 741     -26.799  -2.688  -8.587  1.00  3.280          H  
ATOM  11892 1HB  ASP A 741     -28.479  -3.648 -10.915  1.00  4.420          H  
ATOM  11893 2HB  ASP A 741     -27.230  -4.647 -10.195  1.00  4.420          H  
ATOM  11894  N   HIS A 742     -25.511  -1.295 -10.910  1.00  2.730          N  
ATOM  11895  CA  HIS A 742     -24.373  -1.035 -11.775  1.00  2.910          C  
ATOM  11896  C   HIS A 742     -24.488  -1.790 -13.115  1.00  2.710          C  
ATOM  11897  O   HIS A 742     -23.465  -2.172 -13.686  1.00  3.010          O  
ATOM  11898  CB  HIS A 742     -23.060  -1.458 -11.092  1.00  4.000          C  
ATOM  11899  CG  HIS A 742     -22.798  -0.836  -9.740  1.00  4.000          C  
ATOM  11900  ND1 HIS A 742     -23.287  -1.379  -8.564  1.00  4.000          N  
ATOM  11901  CD2 HIS A 742     -22.063   0.238  -9.379  1.00  4.000          C  
ATOM  11902  CE1 HIS A 742     -22.880  -0.652  -7.542  1.00  4.000          C  
ATOM  11903  NE2 HIS A 742     -22.115   0.323  -7.993  1.00  4.000          N  
ATOM  11904  H   HIS A 742     -26.090  -0.517 -10.629  1.00  3.280          H  
ATOM  11905  HA  HIS A 742     -24.317   0.032 -11.985  1.00  3.490          H  
ATOM  11906 1HB  HIS A 742     -23.021  -2.537 -10.985  1.00  4.800          H  
ATOM  11907 2HB  HIS A 742     -22.230  -1.183 -11.737  1.00  4.800          H  
ATOM  11908  HD1 HIS A 742     -23.563  -2.337  -8.447  1.00  4.800          H  
ATOM  11909  HD2 HIS A 742     -21.478   0.958  -9.952  1.00  4.800          H  
ATOM  11910  HE1 HIS A 742     -23.170  -0.920  -6.522  1.00  4.800          H  
ATOM  11911  N   GLU A 743     -25.714  -1.971 -13.642  1.00  2.430          N  
ATOM  11912  CA  GLU A 743     -25.908  -2.655 -14.926  1.00  2.510          C  
ATOM  11913  C   GLU A 743     -26.796  -1.787 -15.800  1.00  2.350          C  
ATOM  11914  O   GLU A 743     -27.891  -1.409 -15.389  1.00  2.610          O  
ATOM  11915  CB  GLU A 743     -26.528  -4.037 -14.702  1.00  3.480          C  
ATOM  11916  CG  GLU A 743     -26.717  -4.872 -15.966  1.00  3.480          C  
ATOM  11917  CD  GLU A 743     -27.277  -6.245 -15.688  1.00  3.480          C  
ATOM  11918  OE1 GLU A 743     -27.560  -6.536 -14.552  1.00  3.480          O  
ATOM  11919  OE2 GLU A 743     -27.406  -7.009 -16.613  1.00  3.480          O  
ATOM  11920  H   GLU A 743     -26.547  -1.642 -13.135  1.00  2.920          H  
ATOM  11921  HA  GLU A 743     -24.944  -2.775 -15.418  1.00  3.010          H  
ATOM  11922 1HB  GLU A 743     -25.897  -4.605 -14.015  1.00  4.180          H  
ATOM  11923 2HB  GLU A 743     -27.500  -3.918 -14.225  1.00  4.180          H  
ATOM  11924 1HG  GLU A 743     -27.396  -4.349 -16.645  1.00  4.180          H  
ATOM  11925 2HG  GLU A 743     -25.755  -4.971 -16.466  1.00  4.180          H  
ATOM  11926  N   ASP A 744     -26.302  -1.405 -16.997  1.00  2.400          N  
ATOM  11927  CA  ASP A 744     -27.008  -0.454 -17.884  1.00  2.350          C  
ATOM  11928  C   ASP A 744     -27.369   0.759 -17.025  1.00  2.260          C  
ATOM  11929  O   ASP A 744     -28.455   1.328 -17.100  1.00  2.480          O  
ATOM  11930  CB  ASP A 744     -28.274  -1.071 -18.497  1.00  3.310          C  
ATOM  11931  CG  ASP A 744     -27.997  -2.273 -19.421  1.00  3.310          C  
ATOM  11932  OD1 ASP A 744     -26.949  -2.319 -20.033  1.00  3.310          O  
ATOM  11933  OD2 ASP A 744     -28.851  -3.123 -19.519  1.00  3.310          O  
ATOM  11934  H   ASP A 744     -25.408  -1.771 -17.305  1.00  2.880          H  
ATOM  11935  HA  ASP A 744     -26.339  -0.132 -18.684  1.00  2.820          H  
ATOM  11936 1HB  ASP A 744     -28.952  -1.387 -17.701  1.00  3.970          H  
ATOM  11937 2HB  ASP A 744     -28.794  -0.309 -19.074  1.00  3.970          H  
ATOM  11938  N   CYS A 745     -26.417   1.100 -16.176  1.00  2.310          N  
ATOM  11939  CA  CYS A 745     -26.508   2.124 -15.149  1.00  2.430          C  
ATOM  11940  C   CYS A 745     -26.599   3.524 -15.701  1.00  2.270          C  
ATOM  11941  O   CYS A 745     -25.787   3.917 -16.568  1.00  2.310          O  
ATOM  11942  CB  CYS A 745     -25.309   1.979 -14.223  1.00  3.350          C  
ATOM  11943  SG  CYS A 745     -25.303   3.068 -12.804  1.00  3.350          S  
ATOM  11944  H   CYS A 745     -25.554   0.587 -16.256  1.00  2.770          H  
ATOM  11945  HA  CYS A 745     -27.419   1.928 -14.567  1.00  2.920          H  
ATOM  11946 1HB  CYS A 745     -25.261   0.959 -13.864  1.00  4.020          H  
ATOM  11947 2HB  CYS A 745     -24.402   2.168 -14.797  1.00  4.020          H  
ATOM  11948  N   THR A 746     -27.574   4.301 -15.237  1.00  2.200          N  
ATOM  11949  CA  THR A 746     -27.744   5.694 -15.648  1.00  2.130          C  
ATOM  11950  C   THR A 746     -27.535   6.612 -14.451  1.00  1.810          C  
ATOM  11951  O   THR A 746     -27.559   7.840 -14.569  1.00  1.720          O  
ATOM  11952  CB  THR A 746     -29.120   5.963 -16.283  1.00  3.010          C  
ATOM  11953  OG1 THR A 746     -30.147   5.673 -15.338  1.00  3.010          O  
ATOM  11954  CG2 THR A 746     -29.295   5.077 -17.508  1.00  3.010          C  
ATOM  11955  H   THR A 746     -28.216   3.908 -14.534  1.00  2.640          H  
ATOM  11956  HA  THR A 746     -26.977   5.933 -16.386  1.00  2.560          H  
ATOM  11957  HB  THR A 746     -29.187   7.010 -16.572  1.00  3.610          H  
ATOM  11958  HG1 THR A 746     -30.977   6.058 -15.633  1.00  3.610          H  
ATOM  11959 1HG2 THR A 746     -30.269   5.265 -17.957  1.00  3.610          H  
ATOM  11960 2HG2 THR A 746     -28.511   5.298 -18.231  1.00  3.610          H  
ATOM  11961 3HG2 THR A 746     -29.230   4.029 -17.213  1.00  3.610          H  
ATOM  11962  N   CYS A 747     -27.320   6.001 -13.291  1.00  1.810          N  
ATOM  11963  CA  CYS A 747     -27.090   6.721 -12.053  1.00  1.690          C  
ATOM  11964  C   CYS A 747     -25.964   7.700 -12.300  1.00  1.570          C  
ATOM  11965  O   CYS A 747     -24.935   7.326 -12.866  1.00  1.540          O  
ATOM  11966  CB  CYS A 747     -26.629   5.776 -10.941  1.00  2.410          C  
ATOM  11967  SG  CYS A 747     -26.435   6.495  -9.267  1.00  2.410          S  
ATOM  11968  H   CYS A 747     -27.384   4.978 -13.271  1.00  2.170          H  
ATOM  11969  HA  CYS A 747     -27.997   7.248 -11.759  1.00  2.030          H  
ATOM  11970 1HB  CYS A 747     -27.260   4.939 -10.896  1.00  2.900          H  
ATOM  11971 2HB  CYS A 747     -25.650   5.412 -11.216  1.00  2.900          H  
ATOM  11972  HG  CYS A 747     -26.094   7.764  -9.631  1.00  2.900          H  
ATOM  11973  N   ASP A 748     -26.123   8.927 -11.833  1.00  1.670          N  
ATOM  11974  CA  ASP A 748     -25.115   9.973 -11.987  1.00  1.700          C  
ATOM  11975  C   ASP A 748     -23.696   9.474 -11.683  1.00  1.680          C  
ATOM  11976  O   ASP A 748     -22.743   9.758 -12.410  1.00  1.700          O  
ATOM  11977  CB  ASP A 748     -25.532  11.128 -11.096  1.00  2.370          C  
ATOM  11978  CG  ASP A 748     -25.830  10.625  -9.666  1.00  2.370          C  
ATOM  11979  OD1 ASP A 748     -25.765   9.432  -9.476  1.00  2.370          O  
ATOM  11980  OD2 ASP A 748     -26.186  11.388  -8.816  1.00  2.370          O  
ATOM  11981  H   ASP A 748     -26.982   9.149 -11.344  1.00  2.000          H  
ATOM  11982  HA  ASP A 748     -25.148  10.303 -13.024  1.00  2.040          H  
ATOM  11983 1HB  ASP A 748     -24.737  11.862 -11.078  1.00  2.840          H  
ATOM  11984 2HB  ASP A 748     -26.417  11.613 -11.504  1.00  2.840          H  
ATOM  11985  N   MET A 749     -23.566   8.687 -10.642  1.00  1.760          N  
ATOM  11986  CA  MET A 749     -22.304   8.088 -10.256  1.00  1.870          C  
ATOM  11987  C   MET A 749     -21.666   7.308 -11.421  1.00  1.700          C  
ATOM  11988  O   MET A 749     -20.449   7.318 -11.581  1.00  1.840          O  
ATOM  11989  CB  MET A 749     -22.535   7.117  -9.121  1.00  2.570          C  
ATOM  11990  CG  MET A 749     -21.295   6.385  -8.637  1.00  2.570          C  
ATOM  11991  SD  MET A 749     -21.710   5.010  -7.594  1.00  2.570          S  
ATOM  11992  CE  MET A 749     -22.347   3.848  -8.826  1.00  2.570          C  
ATOM  11993  H   MET A 749     -24.408   8.564 -10.086  1.00  2.110          H  
ATOM  11994  HA  MET A 749     -21.622   8.880  -9.953  1.00  2.240          H  
ATOM  11995 1HB  MET A 749     -22.949   7.660  -8.276  1.00  3.090          H  
ATOM  11996 2HB  MET A 749     -23.280   6.409  -9.427  1.00  3.090          H  
ATOM  11997 1HG  MET A 749     -20.709   6.007  -9.468  1.00  3.090          H  
ATOM  11998 2HG  MET A 749     -20.663   7.073  -8.063  1.00  3.090          H  
ATOM  11999 1HE  MET A 749     -22.643   2.939  -8.330  1.00  3.090          H  
ATOM  12000 2HE  MET A 749     -23.212   4.253  -9.337  1.00  3.090          H  
ATOM  12001 3HE  MET A 749     -21.570   3.626  -9.555  1.00  3.090          H  
ATOM  12002  N   CYS A 750     -22.462   6.550 -12.178  1.00  1.530          N  
ATOM  12003  CA  CYS A 750     -21.943   5.742 -13.273  1.00  1.500          C  
ATOM  12004  C   CYS A 750     -21.608   6.664 -14.433  1.00  1.480          C  
ATOM  12005  O   CYS A 750     -20.617   6.485 -15.149  1.00  1.470          O  
ATOM  12006  CB  CYS A 750     -22.983   4.723 -13.716  1.00  2.110          C  
ATOM  12007  SG  CYS A 750     -23.336   3.444 -12.478  1.00  2.110          S  
ATOM  12008  H   CYS A 750     -23.470   6.583 -12.040  1.00  1.840          H  
ATOM  12009  HA  CYS A 750     -21.041   5.223 -12.947  1.00  1.800          H  
ATOM  12010 1HB  CYS A 750     -23.919   5.238 -13.958  1.00  2.530          H  
ATOM  12011 2HB  CYS A 750     -22.639   4.233 -14.624  1.00  2.530          H  
ATOM  12012  N   ILE A 751     -22.390   7.728 -14.561  1.00  1.570          N  
ATOM  12013  CA  ILE A 751     -22.157   8.685 -15.629  1.00  1.740          C  
ATOM  12014  C   ILE A 751     -20.763   9.286 -15.428  1.00  1.430          C  
ATOM  12015  O   ILE A 751     -20.030   9.472 -16.392  1.00  1.500          O  
ATOM  12016  CB  ILE A 751     -23.235   9.791 -15.678  1.00  2.370          C  
ATOM  12017  CG1 ILE A 751     -24.678   9.170 -15.976  1.00  2.370          C  
ATOM  12018  CG2 ILE A 751     -22.856  10.874 -16.702  1.00  2.370          C  
ATOM  12019  CD1 ILE A 751     -24.852   8.386 -17.272  1.00  2.370          C  
ATOM  12020  H   ILE A 751     -23.197   7.802 -13.930  1.00  1.880          H  
ATOM  12021  HA  ILE A 751     -22.150   8.161 -16.581  1.00  2.090          H  
ATOM  12022  HB  ILE A 751     -23.295  10.257 -14.714  1.00  2.840          H  
ATOM  12023 1HG1 ILE A 751     -24.935   8.504 -15.157  1.00  2.840          H  
ATOM  12024 2HG1 ILE A 751     -25.398   9.988 -15.988  1.00  2.840          H  
ATOM  12025 1HG2 ILE A 751     -23.615  11.653 -16.696  1.00  2.840          H  
ATOM  12026 2HG2 ILE A 751     -21.895  11.319 -16.441  1.00  2.840          H  
ATOM  12027 3HG2 ILE A 751     -22.788  10.440 -17.697  1.00  2.840          H  
ATOM  12028 1HD1 ILE A 751     -25.884   8.034 -17.328  1.00  2.840          H  
ATOM  12029 2HD1 ILE A 751     -24.646   9.019 -18.133  1.00  2.840          H  
ATOM  12030 3HD1 ILE A 751     -24.187   7.523 -17.294  1.00  2.840          H  
ATOM  12031  N   ILE A 752     -20.402   9.594 -14.184  1.00  1.190          N  
ATOM  12032  CA  ILE A 752     -19.076  10.128 -13.895  1.00  1.140          C  
ATOM  12033  C   ILE A 752     -17.951   9.081 -14.025  1.00  1.020          C  
ATOM  12034  O   ILE A 752     -16.926   9.338 -14.660  1.00  1.370          O  
ATOM  12035  CB  ILE A 752     -18.985  10.675 -12.444  1.00  1.620          C  
ATOM  12036  CG1 ILE A 752     -19.890  11.866 -12.261  1.00  1.620          C  
ATOM  12037  CG2 ILE A 752     -17.509  11.084 -12.130  1.00  1.620          C  
ATOM  12038  CD1 ILE A 752     -20.097  12.292 -10.794  1.00  1.620          C  
ATOM  12039  H   ILE A 752     -21.103   9.483 -13.447  1.00  1.430          H  
ATOM  12040  HA  ILE A 752     -18.877  10.938 -14.592  1.00  1.370          H  
ATOM  12041  HB  ILE A 752     -19.319   9.910 -11.753  1.00  1.940          H  
ATOM  12042 1HG1 ILE A 752     -19.484  12.704 -12.815  1.00  1.940          H  
ATOM  12043 2HG1 ILE A 752     -20.862  11.617 -12.677  1.00  1.940          H  
ATOM  12044 1HG2 ILE A 752     -17.420  11.457 -11.121  1.00  1.940          H  
ATOM  12045 2HG2 ILE A 752     -16.837  10.236 -12.225  1.00  1.940          H  
ATOM  12046 3HG2 ILE A 752     -17.201  11.859 -12.830  1.00  1.940          H  
ATOM  12047 1HD1 ILE A 752     -20.768  13.135 -10.776  1.00  1.940          H  
ATOM  12048 2HD1 ILE A 752     -20.538  11.468 -10.239  1.00  1.940          H  
ATOM  12049 3HD1 ILE A 752     -19.167  12.577 -10.332  1.00  1.940          H  
ATOM  12050  N   PHE A 753     -18.118   7.909 -13.403  1.00  0.900          N  
ATOM  12051  CA  PHE A 753     -17.026   6.934 -13.331  1.00  1.190          C  
ATOM  12052  C   PHE A 753     -16.892   5.843 -14.408  1.00  1.000          C  
ATOM  12053  O   PHE A 753     -15.843   5.183 -14.476  1.00  1.130          O  
ATOM  12054  CB  PHE A 753     -17.097   6.291 -11.958  1.00  1.550          C  
ATOM  12055  CG  PHE A 753     -16.725   7.245 -10.874  1.00  1.550          C  
ATOM  12056  CD1 PHE A 753     -17.661   8.042 -10.267  1.00  1.550          C  
ATOM  12057  CD2 PHE A 753     -15.451   7.327 -10.446  1.00  1.550          C  
ATOM  12058  CE1 PHE A 753     -17.343   8.895  -9.308  1.00  1.550          C  
ATOM  12059  CE2 PHE A 753     -15.121   8.175  -9.451  1.00  1.550          C  
ATOM  12060  CZ  PHE A 753     -16.076   8.982  -8.882  1.00  1.550          C  
ATOM  12061  H   PHE A 753     -18.996   7.712 -12.910  1.00  1.080          H  
ATOM  12062  HA  PHE A 753     -16.100   7.510 -13.362  1.00  1.430          H  
ATOM  12063 1HB  PHE A 753     -18.118   5.939 -11.781  1.00  1.860          H  
ATOM  12064 2HB  PHE A 753     -16.435   5.443 -11.917  1.00  1.860          H  
ATOM  12065  HD1 PHE A 753     -18.660   7.997 -10.563  1.00  1.860          H  
ATOM  12066  HD2 PHE A 753     -14.712   6.699 -10.902  1.00  1.860          H  
ATOM  12067  HE1 PHE A 753     -18.114   9.492  -8.878  1.00  1.860          H  
ATOM  12068  HE2 PHE A 753     -14.112   8.196  -9.109  1.00  1.860          H  
ATOM  12069  HZ  PHE A 753     -15.834   9.667  -8.072  1.00  1.860          H  
ATOM  12070  N   GLY A 754     -17.894   5.640 -15.257  1.00  0.950          N  
ATOM  12071  CA  GLY A 754     -17.814   4.627 -16.307  1.00  0.970          C  
ATOM  12072  C   GLY A 754     -18.482   3.328 -15.896  1.00  0.960          C  
ATOM  12073  O   GLY A 754     -18.718   3.080 -14.706  1.00  1.290          O  
ATOM  12074  H   GLY A 754     -18.772   6.154 -15.170  1.00  1.140          H  
ATOM  12075 1HA  GLY A 754     -18.293   5.009 -17.213  1.00  1.160          H  
ATOM  12076 2HA  GLY A 754     -16.775   4.438 -16.562  1.00  1.160          H  
ATOM  12077  N   ASN A 755     -18.824   2.517 -16.895  1.00  1.020          N  
ATOM  12078  CA  ASN A 755     -19.504   1.248 -16.684  1.00  1.060          C  
ATOM  12079  C   ASN A 755     -19.317   0.365 -17.920  1.00  1.060          C  
ATOM  12080  O   ASN A 755     -18.667   0.766 -18.878  1.00  1.180          O  
ATOM  12081  CB  ASN A 755     -20.954   1.476 -16.296  1.00  1.470          C  
ATOM  12082  CG  ASN A 755     -21.459   0.403 -15.377  1.00  1.470          C  
ATOM  12083  OD1 ASN A 755     -21.311  -0.785 -15.681  1.00  1.470          O  
ATOM  12084  ND2 ASN A 755     -21.993   0.786 -14.266  1.00  1.470          N  
ATOM  12085  H   ASN A 755     -18.575   2.797 -17.852  1.00  1.220          H  
ATOM  12086  HA  ASN A 755     -19.022   0.732 -15.852  1.00  1.270          H  
ATOM  12087 1HB  ASN A 755     -21.070   2.446 -15.810  1.00  1.760          H  
ATOM  12088 2HB  ASN A 755     -21.554   1.484 -17.189  1.00  1.760          H  
ATOM  12089 1HD2 ASN A 755     -22.318   0.102 -13.614  1.00  1.760          H  
ATOM  12090 2HD2 ASN A 755     -22.058   1.765 -14.053  1.00  1.760          H  
ATOM  12091  N   GLU A 756     -19.888  -0.825 -17.933  1.00  1.100          N  
ATOM  12092  CA  GLU A 756     -19.661  -1.747 -19.041  1.00  1.170          C  
ATOM  12093  C   GLU A 756     -20.031  -1.197 -20.421  1.00  1.150          C  
ATOM  12094  O   GLU A 756     -19.361  -1.510 -21.405  1.00  1.220          O  
ATOM  12095  CB  GLU A 756     -20.458  -3.030 -18.810  1.00  1.610          C  
ATOM  12096  CG  GLU A 756     -19.955  -3.902 -17.672  1.00  1.610          C  
ATOM  12097  CD  GLU A 756     -20.821  -5.115 -17.454  1.00  1.610          C  
ATOM  12098  OE1 GLU A 756     -21.867  -5.187 -18.059  1.00  1.610          O  
ATOM  12099  OE2 GLU A 756     -20.439  -5.967 -16.688  1.00  1.610          O  
ATOM  12100  H   GLU A 756     -20.448  -1.112 -17.138  1.00  1.320          H  
ATOM  12101  HA  GLU A 756     -18.601  -1.997 -19.053  1.00  1.400          H  
ATOM  12102 1HB  GLU A 756     -21.496  -2.773 -18.598  1.00  1.930          H  
ATOM  12103 2HB  GLU A 756     -20.449  -3.629 -19.720  1.00  1.930          H  
ATOM  12104 1HG  GLU A 756     -18.939  -4.225 -17.896  1.00  1.930          H  
ATOM  12105 2HG  GLU A 756     -19.928  -3.310 -16.758  1.00  1.930          H  
ATOM  12106  N   HIS A 757     -21.086  -0.394 -20.515  1.00  1.120          N  
ATOM  12107  CA  HIS A 757     -21.519   0.145 -21.794  1.00  1.190          C  
ATOM  12108  C   HIS A 757     -20.836   1.455 -22.246  1.00  1.060          C  
ATOM  12109  O   HIS A 757     -21.079   1.908 -23.371  1.00  1.100          O  
ATOM  12110  CB  HIS A 757     -23.026   0.379 -21.758  1.00  1.640          C  
ATOM  12111  CG  HIS A 757     -23.396   1.357 -20.729  1.00  1.640          C  
ATOM  12112  ND1 HIS A 757     -23.497   1.044 -19.374  1.00  1.640          N  
ATOM  12113  CD2 HIS A 757     -23.616   2.672 -20.831  1.00  1.640          C  
ATOM  12114  CE1 HIS A 757     -23.784   2.162 -18.704  1.00  1.640          C  
ATOM  12115  NE2 HIS A 757     -23.843   3.151 -19.571  1.00  1.640          N  
ATOM  12116  H   HIS A 757     -21.623  -0.148 -19.688  1.00  1.340          H  
ATOM  12117  HA  HIS A 757     -21.319  -0.597 -22.565  1.00  1.430          H  
ATOM  12118 1HB  HIS A 757     -23.365   0.748 -22.726  1.00  1.970          H  
ATOM  12119 2HB  HIS A 757     -23.543  -0.558 -21.555  1.00  1.970          H  
ATOM  12120  HD2 HIS A 757     -23.582   3.266 -21.746  1.00  1.970          H  
ATOM  12121  HE1 HIS A 757     -23.918   2.263 -17.624  1.00  1.970          H  
ATOM  12122  HE2 HIS A 757     -23.990   4.158 -19.383  1.00  1.970          H  
ATOM  12123  N   GLU A 758     -20.046   2.109 -21.379  1.00  1.000          N  
ATOM  12124  CA  GLU A 758     -19.433   3.397 -21.761  1.00  0.920          C  
ATOM  12125  C   GLU A 758     -18.190   3.753 -20.939  1.00  0.820          C  
ATOM  12126  O   GLU A 758     -18.052   3.374 -19.767  1.00  0.830          O  
ATOM  12127  CB  GLU A 758     -20.436   4.562 -21.661  1.00  1.320          C  
ATOM  12128  CG  GLU A 758     -20.913   4.914 -20.243  1.00  1.320          C  
ATOM  12129  CD  GLU A 758     -21.947   6.056 -20.220  1.00  1.320          C  
ATOM  12130  OE1 GLU A 758     -21.603   7.127 -20.685  1.00  1.320          O  
ATOM  12131  OE2 GLU A 758     -23.055   5.862 -19.741  1.00  1.320          O  
ATOM  12132  H   GLU A 758     -19.813   1.671 -20.485  1.00  1.200          H  
ATOM  12133  HA  GLU A 758     -19.110   3.321 -22.799  1.00  1.100          H  
ATOM  12134 1HB  GLU A 758     -19.982   5.457 -22.085  1.00  1.580          H  
ATOM  12135 2HB  GLU A 758     -21.314   4.333 -22.261  1.00  1.580          H  
ATOM  12136 1HG  GLU A 758     -21.308   4.034 -19.764  1.00  1.580          H  
ATOM  12137 2HG  GLU A 758     -20.046   5.228 -19.660  1.00  1.580          H  
ATOM  12138  N   SER A 759     -17.318   4.572 -21.523  1.00  0.780          N  
ATOM  12139  CA  SER A 759     -16.121   5.022 -20.827  1.00  0.760          C  
ATOM  12140  C   SER A 759     -16.382   5.993 -19.673  1.00  0.710          C  
ATOM  12141  O   SER A 759     -17.452   6.595 -19.551  1.00  0.700          O  
ATOM  12142  CB  SER A 759     -15.180   5.671 -21.826  1.00  1.070          C  
ATOM  12143  OG  SER A 759     -15.703   6.881 -22.307  1.00  1.070          O  
ATOM  12144  H   SER A 759     -17.444   4.849 -22.502  1.00  0.940          H  
ATOM  12145  HA  SER A 759     -15.628   4.143 -20.415  1.00  0.910          H  
ATOM  12146 1HB  SER A 759     -14.211   5.849 -21.363  1.00  1.290          H  
ATOM  12147 2HB  SER A 759     -15.023   4.988 -22.662  1.00  1.290          H  
ATOM  12148  HG  SER A 759     -15.143   7.135 -23.045  1.00  1.290          H  
ATOM  12149  N   SER A 760     -15.371   6.099 -18.813  1.00  0.740          N  
ATOM  12150  CA  SER A 760     -15.294   7.005 -17.669  1.00  0.730          C  
ATOM  12151  C   SER A 760     -15.115   8.444 -18.099  1.00  0.740          C  
ATOM  12152  O   SER A 760     -14.478   8.711 -19.121  1.00  0.730          O  
ATOM  12153  CB  SER A 760     -14.122   6.660 -16.788  1.00  1.030          C  
ATOM  12154  OG  SER A 760     -14.031   7.585 -15.740  1.00  1.030          O  
ATOM  12155  H   SER A 760     -14.565   5.525 -18.999  1.00  0.890          H  
ATOM  12156  HA  SER A 760     -16.219   6.939 -17.100  1.00  0.880          H  
ATOM  12157 1HB  SER A 760     -14.225   5.655 -16.392  1.00  1.230          H  
ATOM  12158 2HB  SER A 760     -13.208   6.691 -17.378  1.00  1.230          H  
ATOM  12159  HG  SER A 760     -13.120   7.516 -15.392  1.00  1.230          H  
ATOM  12160  N   LYS A 761     -15.632   9.391 -17.311  1.00  0.800          N  
ATOM  12161  CA  LYS A 761     -15.399  10.797 -17.595  1.00  0.830          C  
ATOM  12162  C   LYS A 761     -14.178  11.251 -16.800  1.00  0.830          C  
ATOM  12163  O   LYS A 761     -13.755  12.409 -16.885  1.00  0.860          O  
ATOM  12164  CB  LYS A 761     -16.628  11.631 -17.233  1.00  1.150          C  
ATOM  12165  CG  LYS A 761     -17.716  11.737 -18.320  1.00  1.150          C  
ATOM  12166  CD  LYS A 761     -18.196  10.354 -18.822  1.00  1.150          C  
ATOM  12167  CE  LYS A 761     -19.549  10.454 -19.532  1.00  1.150          C  
ATOM  12168  NZ  LYS A 761     -20.030   9.123 -20.048  1.00  1.150          N  
ATOM  12169  H   LYS A 761     -16.164   9.155 -16.465  1.00  0.960          H  
ATOM  12170  HA  LYS A 761     -15.180  10.923 -18.655  1.00  1.000          H  
ATOM  12171 1HB  LYS A 761     -17.094  11.214 -16.347  1.00  1.380          H  
ATOM  12172 2HB  LYS A 761     -16.314  12.645 -16.984  1.00  1.380          H  
ATOM  12173 1HG  LYS A 761     -18.571  12.283 -17.916  1.00  1.380          H  
ATOM  12174 2HG  LYS A 761     -17.318  12.291 -19.158  1.00  1.380          H  
ATOM  12175 1HD  LYS A 761     -17.471   9.948 -19.530  1.00  1.380          H  
ATOM  12176 2HD  LYS A 761     -18.276   9.655 -17.999  1.00  1.380          H  
ATOM  12177 1HE  LYS A 761     -20.281  10.833 -18.819  1.00  1.380          H  
ATOM  12178 2HE  LYS A 761     -19.474  11.148 -20.366  1.00  1.380          H  
ATOM  12179 1HZ  LYS A 761     -20.939   9.256 -20.490  1.00  1.380          H  
ATOM  12180 2HZ  LYS A 761     -19.386   8.746 -20.723  1.00  1.380          H  
ATOM  12181 3HZ  LYS A 761     -20.111   8.458 -19.278  1.00  1.380          H  
ATOM  12182  N   ILE A 762     -13.630  10.332 -15.993  1.00  0.830          N  
ATOM  12183  CA  ILE A 762     -12.450  10.620 -15.200  1.00  0.850          C  
ATOM  12184  C   ILE A 762     -11.366   9.545 -15.377  1.00  0.810          C  
ATOM  12185  O   ILE A 762     -11.629   8.342 -15.240  1.00  0.810          O  
ATOM  12186  CB  ILE A 762     -12.753  10.778 -13.696  1.00  1.180          C  
ATOM  12187  CG1 ILE A 762     -13.815  11.876 -13.502  1.00  1.180          C  
ATOM  12188  CG2 ILE A 762     -11.413  11.141 -12.944  1.00  1.180          C  
ATOM  12189  CD1 ILE A 762     -14.242  12.089 -12.080  1.00  1.180          C  
ATOM  12190  H   ILE A 762     -14.037   9.402 -15.968  1.00  1.000          H  
ATOM  12191  HA  ILE A 762     -12.057  11.558 -15.540  1.00  1.020          H  
ATOM  12192  HB  ILE A 762     -13.169   9.857 -13.305  1.00  1.420          H  
ATOM  12193 1HG1 ILE A 762     -13.466  12.790 -13.936  1.00  1.420          H  
ATOM  12194 2HG1 ILE A 762     -14.711  11.571 -14.045  1.00  1.420          H  
ATOM  12195 1HG2 ILE A 762     -11.583  11.266 -11.891  1.00  1.420          H  
ATOM  12196 2HG2 ILE A 762     -10.677  10.356 -13.067  1.00  1.420          H  
ATOM  12197 3HG2 ILE A 762     -11.015  12.056 -13.353  1.00  1.420          H  
ATOM  12198 1HD1 ILE A 762     -15.015  12.844 -12.050  1.00  1.420          H  
ATOM  12199 2HD1 ILE A 762     -14.627  11.154 -11.669  1.00  1.420          H  
ATOM  12200 3HD1 ILE A 762     -13.405  12.429 -11.496  1.00  1.420          H  
ATOM  12201  N   ARG A 763     -10.144   9.969 -15.673  1.00  0.810          N  
ATOM  12202  CA  ARG A 763      -9.054   9.008 -15.795  1.00  0.770          C  
ATOM  12203  C   ARG A 763      -8.202   9.168 -14.546  1.00  0.730          C  
ATOM  12204  O   ARG A 763      -7.819  10.283 -14.186  1.00  0.750          O  
ATOM  12205  CB  ARG A 763      -8.217   9.221 -17.047  1.00  1.090          C  
ATOM  12206  CG  ARG A 763      -8.981   9.103 -18.380  1.00  1.090          C  
ATOM  12207  CD  ARG A 763      -8.059   9.091 -19.530  1.00  1.090          C  
ATOM  12208  NE  ARG A 763      -8.741   8.839 -20.790  1.00  1.090          N  
ATOM  12209  CZ  ARG A 763      -9.173   9.727 -21.679  1.00  1.090          C  
ATOM  12210  NH1 ARG A 763      -8.980  11.027 -21.549  1.00  1.090          N  
ATOM  12211  NH2 ARG A 763      -9.800   9.224 -22.718  1.00  1.090          N  
ATOM  12212  H   ARG A 763      -9.994  10.976 -15.764  1.00  0.970          H  
ATOM  12213  HA  ARG A 763      -9.454   7.996 -15.807  1.00  0.920          H  
ATOM  12214 1HB  ARG A 763      -7.702  10.132 -17.012  1.00  1.310          H  
ATOM  12215 2HB  ARG A 763      -7.449   8.456 -17.064  1.00  1.310          H  
ATOM  12216 1HG  ARG A 763      -9.553   8.183 -18.396  1.00  1.310          H  
ATOM  12217 2HG  ARG A 763      -9.654   9.945 -18.486  1.00  1.310          H  
ATOM  12218 1HD  ARG A 763      -7.556  10.045 -19.593  1.00  1.310          H  
ATOM  12219 2HD  ARG A 763      -7.330   8.314 -19.390  1.00  1.310          H  
ATOM  12220  HE  ARG A 763      -8.977   7.859 -21.020  1.00  1.310          H  
ATOM  12221 1HH1 ARG A 763      -8.493  11.395 -20.748  1.00  1.310          H  
ATOM  12222 2HH1 ARG A 763      -9.324  11.662 -22.260  1.00  1.310          H  
ATOM  12223 1HH2 ARG A 763      -9.913   8.190 -22.748  1.00  1.310          H  
ATOM  12224 2HH2 ARG A 763     -10.160   9.817 -23.449  1.00  1.310          H  
ATOM  12225  N   PHE A 764      -7.931   8.075 -13.859  1.00  0.710          N  
ATOM  12226  CA  PHE A 764      -7.208   8.150 -12.590  1.00  0.740          C  
ATOM  12227  C   PHE A 764      -5.767   7.697 -12.702  1.00  0.660          C  
ATOM  12228  O   PHE A 764      -5.533   6.553 -13.031  1.00  0.640          O  
ATOM  12229  CB  PHE A 764      -7.935   7.234 -11.608  1.00  1.020          C  
ATOM  12230  CG  PHE A 764      -9.307   7.696 -11.327  1.00  1.020          C  
ATOM  12231  CD1 PHE A 764     -10.368   7.349 -12.165  1.00  1.020          C  
ATOM  12232  CD2 PHE A 764      -9.554   8.471 -10.256  1.00  1.020          C  
ATOM  12233  CE1 PHE A 764     -11.624   7.800 -11.911  1.00  1.020          C  
ATOM  12234  CE2 PHE A 764     -10.791   8.917 -10.002  1.00  1.020          C  
ATOM  12235  CZ  PHE A 764     -11.834   8.592 -10.828  1.00  1.020          C  
ATOM  12236  H   PHE A 764      -8.272   7.170 -14.202  1.00  0.850          H  
ATOM  12237  HA  PHE A 764      -7.227   9.179 -12.227  1.00  0.890          H  
ATOM  12238 1HB  PHE A 764      -7.992   6.225 -12.019  1.00  1.230          H  
ATOM  12239 2HB  PHE A 764      -7.384   7.182 -10.670  1.00  1.230          H  
ATOM  12240  HD1 PHE A 764     -10.192   6.721 -13.039  1.00  1.230          H  
ATOM  12241  HD2 PHE A 764      -8.736   8.739  -9.603  1.00  1.230          H  
ATOM  12242  HE1 PHE A 764     -12.446   7.535 -12.586  1.00  1.230          H  
ATOM  12243  HE2 PHE A 764     -10.941   9.542  -9.148  1.00  1.230          H  
ATOM  12244  HZ  PHE A 764     -12.815   8.972 -10.633  1.00  1.230          H  
ATOM  12245  N   GLU A 765      -4.787   8.540 -12.389  1.00  0.710          N  
ATOM  12246  CA  GLU A 765      -3.401   8.076 -12.488  1.00  0.720          C  
ATOM  12247  C   GLU A 765      -2.907   7.556 -11.141  1.00  0.650          C  
ATOM  12248  O   GLU A 765      -3.384   7.999 -10.090  1.00  0.640          O  
ATOM  12249  CB  GLU A 765      -2.493   9.199 -13.010  1.00  1.000          C  
ATOM  12250  CG  GLU A 765      -2.799   9.661 -14.456  1.00  1.000          C  
ATOM  12251  CD  GLU A 765      -1.843  10.734 -14.967  1.00  1.000          C  
ATOM  12252  OE1 GLU A 765      -1.089  11.255 -14.186  1.00  1.000          O  
ATOM  12253  OE2 GLU A 765      -1.860  11.019 -16.154  1.00  1.000          O  
ATOM  12254  H   GLU A 765      -4.965   9.511 -12.097  1.00  0.850          H  
ATOM  12255  HA  GLU A 765      -3.349   7.247 -13.183  1.00  0.860          H  
ATOM  12256 1HB  GLU A 765      -2.590  10.068 -12.358  1.00  1.200          H  
ATOM  12257 2HB  GLU A 765      -1.453   8.875 -12.970  1.00  1.200          H  
ATOM  12258 1HG  GLU A 765      -2.740   8.801 -15.119  1.00  1.200          H  
ATOM  12259 2HG  GLU A 765      -3.823  10.043 -14.490  1.00  1.200          H  
ATOM  12260  N   ASP A 766      -1.946   6.615 -11.143  1.00  0.640          N  
ATOM  12261  CA  ASP A 766      -1.402   6.153  -9.860  1.00  0.600          C  
ATOM  12262  C   ASP A 766      -0.810   7.330  -9.115  1.00  0.590          C  
ATOM  12263  O   ASP A 766      -0.129   8.172  -9.697  1.00  0.650          O  
ATOM  12264  CB  ASP A 766      -0.305   5.073  -9.994  1.00  0.860          C  
ATOM  12265  CG  ASP A 766      -0.761   3.589 -10.288  1.00  0.860          C  
ATOM  12266  OD1 ASP A 766      -1.928   3.265 -10.163  1.00  0.860          O  
ATOM  12267  OD2 ASP A 766       0.106   2.790 -10.592  1.00  0.860          O  
ATOM  12268  H   ASP A 766      -1.615   6.236 -12.017  1.00  0.770          H  
ATOM  12269  HA  ASP A 766      -2.211   5.748  -9.253  1.00  0.720          H  
ATOM  12270 1HB  ASP A 766       0.379   5.372 -10.783  1.00  1.030          H  
ATOM  12271 2HB  ASP A 766       0.265   5.067  -9.061  1.00  1.030          H  
ATOM  12272  N   LEU A 767      -1.042   7.343  -7.813  1.00  0.550          N  
ATOM  12273  CA  LEU A 767      -0.561   8.408  -6.938  1.00  0.530          C  
ATOM  12274  C   LEU A 767       0.735   8.054  -6.237  1.00  0.500          C  
ATOM  12275  O   LEU A 767       0.914   6.924  -5.834  1.00  0.480          O  
ATOM  12276  CB  LEU A 767      -1.689   8.732  -5.963  1.00  0.750          C  
ATOM  12277  CG  LEU A 767      -1.356   9.697  -4.925  1.00  0.750          C  
ATOM  12278  CD1 LEU A 767      -2.553  10.592  -4.644  1.00  0.750          C  
ATOM  12279  CD2 LEU A 767      -0.960   8.913  -3.665  1.00  0.750          C  
ATOM  12280  H   LEU A 767      -1.596   6.589  -7.410  1.00  0.660          H  
ATOM  12281  HA  LEU A 767      -0.375   9.288  -7.546  1.00  0.640          H  
ATOM  12282 1HB  LEU A 767      -2.531   9.120  -6.531  1.00  0.900          H  
ATOM  12283 2HB  LEU A 767      -2.001   7.823  -5.492  1.00  0.900          H  
ATOM  12284  HG  LEU A 767      -0.554  10.273  -5.232  1.00  0.900          H  
ATOM  12285 1HD1 LEU A 767      -2.319  11.303  -3.882  1.00  0.900          H  
ATOM  12286 2HD1 LEU A 767      -2.835  11.127  -5.544  1.00  0.900          H  
ATOM  12287 3HD1 LEU A 767      -3.374   9.996  -4.326  1.00  0.900          H  
ATOM  12288 1HD2 LEU A 767      -0.686   9.571  -2.938  1.00  0.900          H  
ATOM  12289 2HD2 LEU A 767      -1.810   8.325  -3.333  1.00  0.900          H  
ATOM  12290 3HD2 LEU A 767      -0.133   8.260  -3.816  1.00  0.900          H  
ATOM  12291  N   GLU A 768       1.649   9.024  -6.100  1.00  0.530          N  
ATOM  12292  CA  GLU A 768       2.943   8.773  -5.452  1.00  0.550          C  
ATOM  12293  C   GLU A 768       3.089   9.212  -3.986  1.00  0.550          C  
ATOM  12294  O   GLU A 768       2.514  10.212  -3.530  1.00  0.580          O  
ATOM  12295  CB  GLU A 768       4.036   9.488  -6.237  1.00  0.760          C  
ATOM  12296  CG  GLU A 768       4.223   8.955  -7.620  1.00  0.760          C  
ATOM  12297  CD  GLU A 768       5.265   9.679  -8.411  1.00  0.760          C  
ATOM  12298  OE1 GLU A 768       5.864  10.602  -7.908  1.00  0.760          O  
ATOM  12299  OE2 GLU A 768       5.454   9.290  -9.542  1.00  0.760          O  
ATOM  12300  H   GLU A 768       1.444   9.970  -6.428  1.00  0.640          H  
ATOM  12301  HA  GLU A 768       3.133   7.706  -5.489  1.00  0.660          H  
ATOM  12302 1HB  GLU A 768       3.792  10.547  -6.318  1.00  0.910          H  
ATOM  12303 2HB  GLU A 768       4.985   9.401  -5.707  1.00  0.910          H  
ATOM  12304 1HG  GLU A 768       4.522   7.915  -7.527  1.00  0.910          H  
ATOM  12305 2HG  GLU A 768       3.272   8.989  -8.152  1.00  0.910          H  
ATOM  12306  N   LEU A 769       3.924   8.461  -3.261  1.00  0.590          N  
ATOM  12307  CA  LEU A 769       4.362   8.797  -1.909  1.00  0.710          C  
ATOM  12308  C   LEU A 769       5.888   8.733  -1.869  1.00  1.040          C  
ATOM  12309  O   LEU A 769       6.488   7.944  -2.597  1.00  1.530          O  
ATOM  12310  CB  LEU A 769       3.790   7.840  -0.856  1.00  0.950          C  
ATOM  12311  CG  LEU A 769       2.275   7.885  -0.607  1.00  0.950          C  
ATOM  12312  CD1 LEU A 769       1.578   6.872  -1.480  1.00  0.950          C  
ATOM  12313  CD2 LEU A 769       1.988   7.601   0.870  1.00  0.950          C  
ATOM  12314  H   LEU A 769       4.321   7.621  -3.704  1.00  0.710          H  
ATOM  12315  HA  LEU A 769       4.047   9.816  -1.674  1.00  0.850          H  
ATOM  12316 1HB  LEU A 769       4.040   6.840  -1.152  1.00  1.140          H  
ATOM  12317 2HB  LEU A 769       4.287   8.052   0.079  1.00  1.140          H  
ATOM  12318  HG  LEU A 769       1.895   8.875  -0.869  1.00  1.140          H  
ATOM  12319 1HD1 LEU A 769       0.532   6.943  -1.272  1.00  1.140          H  
ATOM  12320 2HD1 LEU A 769       1.752   7.074  -2.524  1.00  1.140          H  
ATOM  12321 3HD1 LEU A 769       1.929   5.866  -1.250  1.00  1.140          H  
ATOM  12322 1HD2 LEU A 769       0.926   7.638   1.045  1.00  1.140          H  
ATOM  12323 2HD2 LEU A 769       2.357   6.610   1.134  1.00  1.140          H  
ATOM  12324 3HD2 LEU A 769       2.480   8.348   1.486  1.00  1.140          H  
ATOM  12325  N   ILE A 770       6.540   9.548  -1.041  1.00  1.270          N  
ATOM  12326  CA  ILE A 770       7.996   9.441  -0.956  1.00  1.640          C  
ATOM  12327  C   ILE A 770       8.471   9.050   0.443  1.00  1.430          C  
ATOM  12328  O   ILE A 770       8.253   9.759   1.435  1.00  1.670          O  
ATOM  12329  CB  ILE A 770       8.678  10.738  -1.418  1.00  2.150          C  
ATOM  12330  CG1 ILE A 770       8.293  11.047  -2.889  1.00  2.150          C  
ATOM  12331  CG2 ILE A 770      10.229  10.584  -1.259  1.00  2.150          C  
ATOM  12332  CD1 ILE A 770       8.719  12.426  -3.367  1.00  2.150          C  
ATOM  12333  H   ILE A 770       6.034  10.210  -0.470  1.00  1.520          H  
ATOM  12334  HA  ILE A 770       8.323   8.657  -1.635  1.00  1.970          H  
ATOM  12335  HB  ILE A 770       8.305  11.556  -0.832  1.00  2.580          H  
ATOM  12336 1HG1 ILE A 770       8.743  10.296  -3.536  1.00  2.580          H  
ATOM  12337 2HG1 ILE A 770       7.214  10.986  -2.995  1.00  2.580          H  
ATOM  12338 1HG2 ILE A 770      10.734  11.489  -1.568  1.00  2.580          H  
ATOM  12339 2HG2 ILE A 770      10.497  10.384  -0.224  1.00  2.580          H  
ATOM  12340 3HG2 ILE A 770      10.573   9.756  -1.877  1.00  2.580          H  
ATOM  12341 1HD1 ILE A 770       8.399  12.558  -4.402  1.00  2.580          H  
ATOM  12342 2HD1 ILE A 770       8.251  13.188  -2.743  1.00  2.580          H  
ATOM  12343 3HD1 ILE A 770       9.795  12.536  -3.314  1.00  2.580          H  
ATOM  12344  N   ASN A 771       9.157   7.917   0.497  1.00  1.930          N  
ATOM  12345  CA  ASN A 771       9.614   7.345   1.751  1.00  2.340          C  
ATOM  12346  C   ASN A 771      10.821   8.057   2.308  1.00  2.480          C  
ATOM  12347  O   ASN A 771      11.906   8.012   1.731  1.00  2.890          O  
ATOM  12348  CB  ASN A 771       9.934   5.878   1.610  1.00  3.110          C  
ATOM  12349  CG  ASN A 771      10.310   5.259   2.936  1.00  3.110          C  
ATOM  12350  OD1 ASN A 771      10.223   5.945   3.963  1.00  3.110          O  
ATOM  12351  ND2 ASN A 771      10.721   4.014   2.940  1.00  3.110          N  
ATOM  12352  H   ASN A 771       9.324   7.424  -0.367  1.00  2.320          H  
ATOM  12353  HA  ASN A 771       8.816   7.458   2.482  1.00  2.810          H  
ATOM  12354 1HB  ASN A 771       9.067   5.386   1.239  1.00  3.730          H  
ATOM  12355 2HB  ASN A 771      10.741   5.730   0.895  1.00  3.730          H  
ATOM  12356 1HD2 ASN A 771      10.983   3.573   3.804  1.00  3.730          H  
ATOM  12357 2HD2 ASN A 771      10.780   3.505   2.085  1.00  3.730          H  
ATOM  12358  N   GLY A 772      10.610   8.758   3.413  1.00  2.910          N  
ATOM  12359  CA  GLY A 772      11.671   9.512   4.036  1.00  3.530          C  
ATOM  12360  C   GLY A 772      11.928  10.857   3.381  1.00  3.440          C  
ATOM  12361  O   GLY A 772      12.980  11.449   3.606  1.00  3.790          O  
ATOM  12362  H   GLY A 772       9.685   8.737   3.822  1.00  3.490          H  
ATOM  12363 1HA  GLY A 772      11.426   9.659   5.087  1.00  4.240          H  
ATOM  12364 2HA  GLY A 772      12.586   8.919   4.014  1.00  4.240          H  
ATOM  12365  N   ASN A 773      10.965  11.394   2.621  1.00  3.520          N  
ATOM  12366  CA  ASN A 773      11.188  12.680   1.942  1.00  3.980          C  
ATOM  12367  C   ASN A 773      11.586  13.797   2.909  1.00  4.130          C  
ATOM  12368  O   ASN A 773      12.348  14.698   2.564  1.00  4.580          O  
ATOM  12369  CB  ASN A 773       9.933  13.095   1.218  1.00  5.390          C  
ATOM  12370  CG  ASN A 773      10.130  14.191   0.201  1.00  5.390          C  
ATOM  12371  OD1 ASN A 773      11.026  14.124  -0.651  1.00  5.390          O  
ATOM  12372  ND2 ASN A 773       9.298  15.199   0.260  1.00  5.390          N  
ATOM  12373  H   ASN A 773      10.083  10.892   2.454  1.00  4.220          H  
ATOM  12374  HA  ASN A 773      12.001  12.557   1.226  1.00  4.780          H  
ATOM  12375 1HB  ASN A 773       9.491  12.251   0.792  1.00  6.470          H  
ATOM  12376 2HB  ASN A 773       9.226  13.468   1.960  1.00  6.470          H  
ATOM  12377 1HD2 ASN A 773       9.379  15.954  -0.393  1.00  6.470          H  
ATOM  12378 2HD2 ASN A 773       8.576  15.216   0.951  1.00  6.470          H  
ATOM  12379  N   GLU A 774      11.052  13.726   4.126  1.00  4.260          N  
ATOM  12380  CA  GLU A 774      11.291  14.701   5.179  1.00  4.670          C  
ATOM  12381  C   GLU A 774      12.335  14.239   6.214  1.00  4.420          C  
ATOM  12382  O   GLU A 774      12.454  14.844   7.280  1.00  4.810          O  
ATOM  12383  CB  GLU A 774       9.950  15.073   5.816  1.00  6.370          C  
ATOM  12384  CG  GLU A 774       9.011  15.772   4.804  1.00  6.370          C  
ATOM  12385  CD  GLU A 774       7.640  16.152   5.321  1.00  6.370          C  
ATOM  12386  OE1 GLU A 774       7.340  15.893   6.456  1.00  6.370          O  
ATOM  12387  OE2 GLU A 774       6.879  16.702   4.542  1.00  6.370          O  
ATOM  12388  H   GLU A 774      10.405  12.975   4.320  1.00  5.110          H  
ATOM  12389  HA  GLU A 774      11.684  15.604   4.712  1.00  5.600          H  
ATOM  12390 1HB  GLU A 774       9.457  14.175   6.188  1.00  7.650          H  
ATOM  12391 2HB  GLU A 774      10.111  15.741   6.662  1.00  7.650          H  
ATOM  12392 1HG  GLU A 774       9.508  16.675   4.455  1.00  7.650          H  
ATOM  12393 2HG  GLU A 774       8.883  15.120   3.944  1.00  7.650          H  
ATOM  12394  N   PHE A 775      13.085  13.175   5.885  1.00  4.200          N  
ATOM  12395  CA  PHE A 775      14.148  12.583   6.710  1.00  4.380          C  
ATOM  12396  C   PHE A 775      13.723  11.933   8.028  1.00  4.070          C  
ATOM  12397  O   PHE A 775      14.462  11.998   9.013  1.00  4.680          O  
ATOM  12398  CB  PHE A 775      15.224  13.632   7.027  1.00  6.060          C  
ATOM  12399  CG  PHE A 775      15.825  14.269   5.808  1.00  6.060          C  
ATOM  12400  CD1 PHE A 775      15.439  15.540   5.415  1.00  6.060          C  
ATOM  12401  CD2 PHE A 775      16.778  13.600   5.053  1.00  6.060          C  
ATOM  12402  CE1 PHE A 775      15.984  16.125   4.295  1.00  6.060          C  
ATOM  12403  CE2 PHE A 775      17.328  14.186   3.933  1.00  6.060          C  
ATOM  12404  CZ  PHE A 775      16.928  15.449   3.553  1.00  6.060          C  
ATOM  12405  H   PHE A 775      12.938  12.734   4.976  1.00  5.040          H  
ATOM  12406  HA  PHE A 775      14.613  11.803   6.103  1.00  5.260          H  
ATOM  12407 1HB  PHE A 775      14.819  14.411   7.664  1.00  7.270          H  
ATOM  12408 2HB  PHE A 775      16.027  13.158   7.583  1.00  7.270          H  
ATOM  12409  HD1 PHE A 775      14.688  16.072   6.003  1.00  7.270          H  
ATOM  12410  HD2 PHE A 775      17.092  12.598   5.353  1.00  7.270          H  
ATOM  12411  HE1 PHE A 775      15.666  17.123   3.995  1.00  7.270          H  
ATOM  12412  HE2 PHE A 775      18.074  13.650   3.345  1.00  7.270          H  
ATOM  12413  HZ  PHE A 775      17.358  15.912   2.668  1.00  7.270          H  
ATOM  12414  N   GLU A 776      12.573  11.267   8.037  1.00  3.610          N  
ATOM  12415  CA  GLU A 776      12.119  10.546   9.220  1.00  3.330          C  
ATOM  12416  C   GLU A 776      12.813   9.191   9.296  1.00  3.100          C  
ATOM  12417  O   GLU A 776      13.302   8.681   8.288  1.00  3.380          O  
ATOM  12418  CB  GLU A 776      10.599  10.393   9.234  1.00  4.770          C  
ATOM  12419  CG  GLU A 776       9.854  11.725   9.331  1.00  4.770          C  
ATOM  12420  CD  GLU A 776      10.115  12.449  10.643  1.00  4.770          C  
ATOM  12421  OE1 GLU A 776      10.453  11.803  11.612  1.00  4.770          O  
ATOM  12422  OE2 GLU A 776      10.003  13.650  10.663  1.00  4.770          O  
ATOM  12423  H   GLU A 776      12.009  11.263   7.205  1.00  4.330          H  
ATOM  12424  HA  GLU A 776      12.405  11.116  10.106  1.00  4.000          H  
ATOM  12425 1HB  GLU A 776      10.275   9.887   8.326  1.00  5.730          H  
ATOM  12426 2HB  GLU A 776      10.296   9.774  10.081  1.00  5.730          H  
ATOM  12427 1HG  GLU A 776      10.165  12.371   8.507  1.00  5.730          H  
ATOM  12428 2HG  GLU A 776       8.782  11.543   9.233  1.00  5.730          H  
ATOM  12429  N   LYS A 777      12.855   8.611  10.496  1.00  3.210          N  
ATOM  12430  CA  LYS A 777      13.517   7.326  10.742  1.00  3.470          C  
ATOM  12431  C   LYS A 777      12.599   6.102  10.791  1.00  2.780          C  
ATOM  12432  O   LYS A 777      13.021   5.031  11.224  1.00  3.170          O  
ATOM  12433  CB  LYS A 777      14.297   7.405  12.054  1.00  4.750          C  
ATOM  12434  CG  LYS A 777      15.443   8.405  12.042  1.00  4.750          C  
ATOM  12435  CD  LYS A 777      16.185   8.410  13.374  1.00  4.750          C  
ATOM  12436  CE  LYS A 777      17.340   9.407  13.369  1.00  4.750          C  
ATOM  12437  NZ  LYS A 777      18.046   9.444  14.682  1.00  4.750          N  
ATOM  12438  H   LYS A 777      12.412   9.088  11.273  1.00  3.850          H  
ATOM  12439  HA  LYS A 777      14.228   7.161   9.931  1.00  4.160          H  
ATOM  12440 1HB  LYS A 777      13.619   7.676  12.863  1.00  5.700          H  
ATOM  12441 2HB  LYS A 777      14.712   6.425  12.290  1.00  5.700          H  
ATOM  12442 1HG  LYS A 777      16.138   8.146  11.241  1.00  5.700          H  
ATOM  12443 2HG  LYS A 777      15.051   9.404  11.842  1.00  5.700          H  
ATOM  12444 1HD  LYS A 777      15.492   8.673  14.174  1.00  5.700          H  
ATOM  12445 2HD  LYS A 777      16.579   7.412  13.572  1.00  5.700          H  
ATOM  12446 1HE  LYS A 777      18.051   9.123  12.594  1.00  5.700          H  
ATOM  12447 2HE  LYS A 777      16.951  10.401  13.148  1.00  5.700          H  
ATOM  12448 1HZ  LYS A 777      18.803  10.113  14.642  1.00  5.700          H  
ATOM  12449 2HZ  LYS A 777      17.397   9.716  15.409  1.00  5.700          H  
ATOM  12450 3HZ  LYS A 777      18.420   8.529  14.893  1.00  5.700          H  
ATOM  12451  N   LEU A 778      11.342   6.255  10.410  1.00  2.320          N  
ATOM  12452  CA  LEU A 778      10.411   5.129  10.470  1.00  2.110          C  
ATOM  12453  C   LEU A 778      10.845   3.978   9.567  1.00  1.750          C  
ATOM  12454  O   LEU A 778      11.072   4.165   8.373  1.00  2.020          O  
ATOM  12455  CB  LEU A 778       9.018   5.613  10.055  1.00  3.040          C  
ATOM  12456  CG  LEU A 778       8.341   6.611  11.012  1.00  3.040          C  
ATOM  12457  CD1 LEU A 778       7.086   7.154  10.376  1.00  3.040          C  
ATOM  12458  CD2 LEU A 778       7.979   5.926  12.290  1.00  3.040          C  
ATOM  12459  H   LEU A 778      11.049   7.155  10.057  1.00  2.780          H  
ATOM  12460  HA  LEU A 778      10.397   4.749  11.485  1.00  2.530          H  
ATOM  12461 1HB  LEU A 778       9.099   6.095   9.080  1.00  3.650          H  
ATOM  12462 2HB  LEU A 778       8.367   4.752   9.952  1.00  3.650          H  
ATOM  12463  HG  LEU A 778       9.014   7.447  11.214  1.00  3.650          H  
ATOM  12464 1HD1 LEU A 778       6.611   7.841  11.036  1.00  3.650          H  
ATOM  12465 2HD1 LEU A 778       7.328   7.663   9.444  1.00  3.650          H  
ATOM  12466 3HD1 LEU A 778       6.420   6.371  10.181  1.00  3.650          H  
ATOM  12467 1HD2 LEU A 778       7.511   6.637  12.910  1.00  3.650          H  
ATOM  12468 2HD2 LEU A 778       7.293   5.117  12.078  1.00  3.650          H  
ATOM  12469 3HD2 LEU A 778       8.849   5.535  12.798  1.00  3.650          H  
ATOM  12470  N   GLU A 779      10.879   2.768  10.124  1.00  1.900          N  
ATOM  12471  CA  GLU A 779      11.301   1.599   9.364  1.00  1.840          C  
ATOM  12472  C   GLU A 779      10.274   1.111   8.298  1.00  1.150          C  
ATOM  12473  O   GLU A 779      10.717   0.217   7.582  1.00  1.410          O  
ATOM  12474  CB  GLU A 779      11.778   0.507  10.363  1.00  2.600          C  
ATOM  12475  CG  GLU A 779      12.284  -0.836   9.788  1.00  2.600          C  
ATOM  12476  CD  GLU A 779      13.558  -0.701   8.970  1.00  2.600          C  
ATOM  12477  OE1 GLU A 779      14.229   0.293   9.114  1.00  2.600          O  
ATOM  12478  OE2 GLU A 779      13.865  -1.600   8.223  1.00  2.600          O  
ATOM  12479  H   GLU A 779      10.678   2.684  11.108  1.00  2.280          H  
ATOM  12480  HA  GLU A 779      12.197   1.890   8.814  1.00  2.210          H  
ATOM  12481 1HB  GLU A 779      12.648   0.919  10.876  1.00  3.120          H  
ATOM  12482 2HB  GLU A 779      11.069   0.328  11.143  1.00  3.120          H  
ATOM  12483 1HG  GLU A 779      12.498  -1.490  10.630  1.00  3.120          H  
ATOM  12484 2HG  GLU A 779      11.514  -1.323   9.205  1.00  3.120          H  
ATOM  12485  N   LYS A 780       8.950   1.054   8.632  1.00  0.960          N  
ATOM  12486  CA  LYS A 780       8.381   0.545   9.900  1.00  0.880          C  
ATOM  12487  C   LYS A 780       7.302  -0.516   9.640  1.00  0.780          C  
ATOM  12488  O   LYS A 780       6.499  -0.390   8.725  1.00  1.110          O  
ATOM  12489  CB  LYS A 780       7.736   1.669  10.736  1.00  1.260          C  
ATOM  12490  CG  LYS A 780       7.233   1.212  12.110  1.00  1.260          C  
ATOM  12491  CD  LYS A 780       6.797   2.368  13.009  1.00  1.260          C  
ATOM  12492  CE  LYS A 780       6.390   1.859  14.405  1.00  1.260          C  
ATOM  12493  NZ  LYS A 780       7.585   1.306  15.157  1.00  1.260          N  
ATOM  12494  H   LYS A 780       8.496   1.917   8.378  1.00  1.150          H  
ATOM  12495  HA  LYS A 780       9.136   0.042  10.475  1.00  1.060          H  
ATOM  12496 1HB  LYS A 780       8.417   2.475  10.891  1.00  1.520          H  
ATOM  12497 2HB  LYS A 780       6.893   2.067  10.195  1.00  1.520          H  
ATOM  12498 1HG  LYS A 780       6.356   0.570  11.974  1.00  1.520          H  
ATOM  12499 2HG  LYS A 780       8.007   0.631  12.603  1.00  1.520          H  
ATOM  12500 1HD  LYS A 780       7.625   3.060  13.134  1.00  1.520          H  
ATOM  12501 2HD  LYS A 780       5.956   2.899  12.558  1.00  1.520          H  
ATOM  12502 1HE  LYS A 780       5.962   2.684  14.979  1.00  1.520          H  
ATOM  12503 2HE  LYS A 780       5.643   1.072  14.305  1.00  1.520          H  
ATOM  12504 1HZ  LYS A 780       7.329   0.965  16.090  1.00  1.520          H  
ATOM  12505 2HZ  LYS A 780       7.988   0.531  14.663  1.00  1.520          H  
ATOM  12506 3HZ  LYS A 780       8.281   2.019  15.277  1.00  1.520          H  
ATOM  12507  N   HIS A 781       7.254  -1.541  10.496  1.00  0.890          N  
ATOM  12508  CA  HIS A 781       6.264  -2.621  10.392  1.00  0.790          C  
ATOM  12509  C   HIS A 781       5.244  -2.558  11.518  1.00  0.700          C  
ATOM  12510  O   HIS A 781       5.606  -2.220  12.647  1.00  0.750          O  
ATOM  12511  CB  HIS A 781       6.962  -3.975  10.525  1.00  1.150          C  
ATOM  12512  CG  HIS A 781       7.935  -4.293   9.473  1.00  1.150          C  
ATOM  12513  ND1 HIS A 781       7.672  -5.202   8.479  1.00  1.150          N  
ATOM  12514  CD2 HIS A 781       9.184  -3.828   9.245  1.00  1.150          C  
ATOM  12515  CE1 HIS A 781       8.716  -5.286   7.688  1.00  1.150          C  
ATOM  12516  NE2 HIS A 781       9.649  -4.466   8.133  1.00  1.150          N  
ATOM  12517  H   HIS A 781       7.937  -1.586  11.236  1.00  1.070          H  
ATOM  12518  HA  HIS A 781       5.738  -2.567   9.442  1.00  0.950          H  
ATOM  12519 1HB  HIS A 781       7.475  -4.022  11.483  1.00  1.380          H  
ATOM  12520 2HB  HIS A 781       6.201  -4.762  10.523  1.00  1.380          H  
ATOM  12521  HD1 HIS A 781       7.032  -5.967   8.593  1.00  1.380          H  
ATOM  12522  HD2 HIS A 781       9.813  -3.101   9.762  1.00  1.380          H  
ATOM  12523  HE1 HIS A 781       8.703  -5.953   6.851  1.00  1.380          H  
ATOM  12524  N   ILE A 782       3.990  -2.939  11.237  1.00  0.610          N  
ATOM  12525  CA  ILE A 782       2.981  -2.981  12.295  1.00  0.550          C  
ATOM  12526  C   ILE A 782       2.498  -4.427  12.521  1.00  0.530          C  
ATOM  12527  O   ILE A 782       2.106  -5.131  11.583  1.00  0.530          O  
ATOM  12528  CB  ILE A 782       1.786  -2.065  11.981  1.00  0.790          C  
ATOM  12529  CG1 ILE A 782       2.269  -0.574  11.619  1.00  0.790          C  
ATOM  12530  CG2 ILE A 782       0.824  -2.032  13.222  1.00  0.790          C  
ATOM  12531  CD1 ILE A 782       2.995   0.210  12.703  1.00  0.790          C  
ATOM  12532  H   ILE A 782       3.743  -3.226  10.282  1.00  0.730          H  
ATOM  12533  HA  ILE A 782       3.431  -2.643  13.225  1.00  0.660          H  
ATOM  12534  HB  ILE A 782       1.260  -2.460  11.118  1.00  0.950          H  
ATOM  12535 1HG1 ILE A 782       2.942  -0.642  10.766  1.00  0.950          H  
ATOM  12536 2HG1 ILE A 782       1.395   0.008  11.327  1.00  0.950          H  
ATOM  12537 1HG2 ILE A 782      -0.033  -1.399  13.017  1.00  0.950          H  
ATOM  12538 2HG2 ILE A 782       0.467  -3.037  13.446  1.00  0.950          H  
ATOM  12539 3HG2 ILE A 782       1.344  -1.648  14.094  1.00  0.950          H  
ATOM  12540 1HD1 ILE A 782       3.268   1.192  12.316  1.00  0.950          H  
ATOM  12541 2HD1 ILE A 782       2.348   0.335  13.556  1.00  0.950          H  
ATOM  12542 3HD1 ILE A 782       3.896  -0.313  13.005  1.00  0.950          H  
ATOM  12543  N   ASP A 783       2.560  -4.840  13.787  1.00  0.550          N  
ATOM  12544  CA  ASP A 783       2.189  -6.169  14.297  1.00  0.570          C  
ATOM  12545  C   ASP A 783       0.700  -6.307  14.688  1.00  0.550          C  
ATOM  12546  O   ASP A 783       0.260  -5.688  15.662  1.00  0.600          O  
ATOM  12547  CB  ASP A 783       3.089  -6.477  15.517  1.00  0.790          C  
ATOM  12548  CG  ASP A 783       2.916  -7.876  16.166  1.00  0.790          C  
ATOM  12549  OD1 ASP A 783       1.989  -8.559  15.841  1.00  0.790          O  
ATOM  12550  OD2 ASP A 783       3.744  -8.235  16.990  1.00  0.790          O  
ATOM  12551  H   ASP A 783       2.907  -4.163  14.453  1.00  0.660          H  
ATOM  12552  HA  ASP A 783       2.395  -6.902  13.512  1.00  0.680          H  
ATOM  12553 1HB  ASP A 783       4.132  -6.380  15.211  1.00  0.950          H  
ATOM  12554 2HB  ASP A 783       2.916  -5.722  16.287  1.00  0.950          H  
ATOM  12555  N   HIS A 784      -0.087  -7.072  13.913  1.00  0.520          N  
ATOM  12556  CA  HIS A 784      -1.519  -7.238  14.191  1.00  0.540          C  
ATOM  12557  C   HIS A 784      -1.863  -8.675  14.566  1.00  0.520          C  
ATOM  12558  O   HIS A 784      -1.437  -9.620  13.902  1.00  0.540          O  
ATOM  12559  CB  HIS A 784      -2.365  -6.851  12.978  1.00  0.750          C  
ATOM  12560  CG  HIS A 784      -2.357  -5.421  12.666  1.00  0.750          C  
ATOM  12561  ND1 HIS A 784      -3.240  -4.543  13.259  1.00  0.750          N  
ATOM  12562  CD2 HIS A 784      -1.598  -4.686  11.826  1.00  0.750          C  
ATOM  12563  CE1 HIS A 784      -3.017  -3.334  12.803  1.00  0.750          C  
ATOM  12564  NE2 HIS A 784      -2.033  -3.397  11.927  1.00  0.750          N  
ATOM  12565  H   HIS A 784       0.311  -7.565  13.106  1.00  0.620          H  
ATOM  12566  HA  HIS A 784      -1.806  -6.601  15.025  1.00  0.650          H  
ATOM  12567 1HB  HIS A 784      -1.994  -7.385  12.103  1.00  0.900          H  
ATOM  12568 2HB  HIS A 784      -3.395  -7.163  13.139  1.00  0.900          H  
ATOM  12569  HD2 HIS A 784      -0.790  -5.051  11.183  1.00  0.900          H  
ATOM  12570  HE1 HIS A 784      -3.560  -2.436  13.096  1.00  0.900          H  
ATOM  12571  HE2 HIS A 784      -1.655  -2.609  11.406  1.00  0.900          H  
ATOM  12572  N   VAL A 785      -2.633  -8.862  15.638  1.00  0.530          N  
ATOM  12573  CA  VAL A 785      -2.992 -10.228  16.012  1.00  0.530          C  
ATOM  12574  C   VAL A 785      -4.433 -10.384  16.501  1.00  0.500          C  
ATOM  12575  O   VAL A 785      -4.925  -9.557  17.274  1.00  0.500          O  
ATOM  12576  CB  VAL A 785      -1.982 -10.744  17.065  1.00  0.740          C  
ATOM  12577  CG1 VAL A 785      -2.023  -9.888  18.321  1.00  0.740          C  
ATOM  12578  CG2 VAL A 785      -2.250 -12.197  17.396  1.00  0.740          C  
ATOM  12579  H   VAL A 785      -2.959  -8.062  16.166  1.00  0.640          H  
ATOM  12580  HA  VAL A 785      -2.880 -10.844  15.130  1.00  0.640          H  
ATOM  12581  HB  VAL A 785      -0.975 -10.657  16.642  1.00  0.890          H  
ATOM  12582 1HG1 VAL A 785      -1.280 -10.251  19.026  1.00  0.890          H  
ATOM  12583 2HG1 VAL A 785      -1.799  -8.855  18.063  1.00  0.890          H  
ATOM  12584 3HG1 VAL A 785      -3.001  -9.941  18.777  1.00  0.890          H  
ATOM  12585 1HG2 VAL A 785      -1.502 -12.519  18.096  1.00  0.890          H  
ATOM  12586 2HG2 VAL A 785      -3.229 -12.320  17.841  1.00  0.890          H  
ATOM  12587 3HG2 VAL A 785      -2.184 -12.799  16.496  1.00  0.890          H  
ATOM  12588  N   ALA A 786      -5.092 -11.465  16.074  1.00  0.510          N  
ATOM  12589  CA  ALA A 786      -6.421 -11.778  16.598  1.00  0.520          C  
ATOM  12590  C   ALA A 786      -6.260 -12.520  17.925  1.00  0.490          C  
ATOM  12591  O   ALA A 786      -5.527 -13.511  18.016  1.00  0.530          O  
ATOM  12592  CB  ALA A 786      -7.257 -12.592  15.610  1.00  0.720          C  
ATOM  12593  H   ALA A 786      -4.618 -12.070  15.395  1.00  0.610          H  
ATOM  12594  HA  ALA A 786      -6.937 -10.840  16.792  1.00  0.620          H  
ATOM  12595 1HB  ALA A 786      -8.229 -12.778  16.027  1.00  0.870          H  
ATOM  12596 2HB  ALA A 786      -7.366 -12.026  14.688  1.00  0.870          H  
ATOM  12597 3HB  ALA A 786      -6.821 -13.527  15.394  1.00  0.870          H  
ATOM  12598  N   ILE A 787      -6.935 -12.028  18.959  1.00  0.460          N  
ATOM  12599  CA  ILE A 787      -6.838 -12.582  20.310  1.00  0.440          C  
ATOM  12600  C   ILE A 787      -8.078 -13.344  20.755  1.00  0.450          C  
ATOM  12601  O   ILE A 787      -9.200 -12.850  20.646  1.00  0.470          O  
ATOM  12602  CB  ILE A 787      -6.476 -11.452  21.292  1.00  0.620          C  
ATOM  12603  CG1 ILE A 787      -5.066 -10.912  20.876  1.00  0.620          C  
ATOM  12604  CG2 ILE A 787      -6.521 -11.931  22.757  1.00  0.620          C  
ATOM  12605  CD1 ILE A 787      -4.631  -9.653  21.558  1.00  0.620          C  
ATOM  12606  H   ILE A 787      -7.503 -11.201  18.815  1.00  0.550          H  
ATOM  12607  HA  ILE A 787      -6.012 -13.292  20.325  1.00  0.530          H  
ATOM  12608  HB  ILE A 787      -7.183 -10.636  21.167  1.00  0.750          H  
ATOM  12609 1HG1 ILE A 787      -4.327 -11.688  21.073  1.00  0.750          H  
ATOM  12610 2HG1 ILE A 787      -5.072 -10.708  19.810  1.00  0.750          H  
ATOM  12611 1HG2 ILE A 787      -6.268 -11.123  23.430  1.00  0.750          H  
ATOM  12612 2HG2 ILE A 787      -7.517 -12.287  23.011  1.00  0.750          H  
ATOM  12613 3HG2 ILE A 787      -5.820 -12.728  22.890  1.00  0.750          H  
ATOM  12614 1HD1 ILE A 787      -3.649  -9.364  21.188  1.00  0.750          H  
ATOM  12615 2HD1 ILE A 787      -5.345  -8.858  21.343  1.00  0.750          H  
ATOM  12616 3HD1 ILE A 787      -4.573  -9.807  22.630  1.00  0.750          H  
ATOM  12617  N   ASP A 788      -7.844 -14.570  21.228  1.00  0.440          N  
ATOM  12618  CA  ASP A 788      -8.885 -15.506  21.651  1.00  0.460          C  
ATOM  12619  C   ASP A 788      -9.559 -15.044  22.943  1.00  0.470          C  
ATOM  12620  O   ASP A 788      -8.929 -14.842  23.998  1.00  0.500          O  
ATOM  12621  CB  ASP A 788      -8.338 -16.934  21.750  1.00  0.640          C  
ATOM  12622  CG  ASP A 788      -9.434 -18.019  22.021  1.00  0.640          C  
ATOM  12623  OD1 ASP A 788     -10.345 -17.774  22.792  1.00  0.640          O  
ATOM  12624  OD2 ASP A 788      -9.359 -19.082  21.415  1.00  0.640          O  
ATOM  12625  H   ASP A 788      -6.861 -14.844  21.332  1.00  0.530          H  
ATOM  12626  HA  ASP A 788      -9.658 -15.521  20.888  1.00  0.550          H  
ATOM  12627 1HB  ASP A 788      -7.823 -17.176  20.825  1.00  0.760          H  
ATOM  12628 2HB  ASP A 788      -7.598 -16.975  22.541  1.00  0.760          H  
ATOM  12629  N   ARG A 789     -10.865 -14.839  22.842  1.00  0.480          N  
ATOM  12630  CA  ARG A 789     -11.699 -14.287  23.904  1.00  0.500          C  
ATOM  12631  C   ARG A 789     -11.697 -15.065  25.214  1.00  0.510          C  
ATOM  12632  O   ARG A 789     -12.052 -14.506  26.262  1.00  0.590          O  
ATOM  12633  CB  ARG A 789     -13.121 -14.213  23.423  1.00  0.690          C  
ATOM  12634  CG  ARG A 789     -13.385 -13.254  22.294  1.00  0.690          C  
ATOM  12635  CD  ARG A 789     -13.365 -11.835  22.723  1.00  0.690          C  
ATOM  12636  NE  ARG A 789     -13.687 -10.989  21.610  1.00  0.690          N  
ATOM  12637  CZ  ARG A 789     -12.806 -10.364  20.803  1.00  0.690          C  
ATOM  12638  NH1 ARG A 789     -11.491 -10.457  21.007  1.00  0.690          N  
ATOM  12639  NH2 ARG A 789     -13.284  -9.656  19.801  1.00  0.690          N  
ATOM  12640  H   ARG A 789     -11.305 -15.091  21.947  1.00  0.580          H  
ATOM  12641  HA  ARG A 789     -11.330 -13.286  24.117  1.00  0.600          H  
ATOM  12642 1HB  ARG A 789     -13.390 -15.204  23.058  1.00  0.830          H  
ATOM  12643 2HB  ARG A 789     -13.780 -13.961  24.253  1.00  0.830          H  
ATOM  12644 1HG  ARG A 789     -12.619 -13.384  21.525  1.00  0.830          H  
ATOM  12645 2HG  ARG A 789     -14.367 -13.459  21.862  1.00  0.830          H  
ATOM  12646 1HD  ARG A 789     -14.122 -11.677  23.494  1.00  0.830          H  
ATOM  12647 2HD  ARG A 789     -12.399 -11.550  23.112  1.00  0.830          H  
ATOM  12648  HE  ARG A 789     -14.689 -10.869  21.406  1.00  0.830          H  
ATOM  12649 1HH1 ARG A 789     -11.124 -11.009  21.770  1.00  0.830          H  
ATOM  12650 2HH1 ARG A 789     -10.840  -9.962  20.413  1.00  0.830          H  
ATOM  12651 1HH2 ARG A 789     -14.316  -9.620  19.659  1.00  0.830          H  
ATOM  12652 2HH2 ARG A 789     -12.654  -9.182  19.174  1.00  0.830          H  
ATOM  12653  N   PHE A 790     -11.359 -16.347  25.143  1.00  0.480          N  
ATOM  12654  CA  PHE A 790     -11.370 -17.213  26.311  1.00  0.500          C  
ATOM  12655  C   PHE A 790      -9.995 -17.440  26.928  1.00  0.500          C  
ATOM  12656  O   PHE A 790      -9.895 -18.127  27.950  1.00  0.630          O  
ATOM  12657  CB  PHE A 790     -11.875 -18.582  25.902  1.00  0.690          C  
ATOM  12658  CG  PHE A 790     -13.259 -18.645  25.401  1.00  0.690          C  
ATOM  12659  CD1 PHE A 790     -13.506 -18.509  24.073  1.00  0.690          C  
ATOM  12660  CD2 PHE A 790     -14.301 -18.905  26.230  1.00  0.690          C  
ATOM  12661  CE1 PHE A 790     -14.761 -18.646  23.591  1.00  0.690          C  
ATOM  12662  CE2 PHE A 790     -15.564 -19.049  25.742  1.00  0.690          C  
ATOM  12663  CZ  PHE A 790     -15.773 -18.927  24.419  1.00  0.690          C  
ATOM  12664  H   PHE A 790     -11.064 -16.739  24.231  1.00  0.580          H  
ATOM  12665  HA  PHE A 790     -12.030 -16.779  27.065  1.00  0.600          H  
ATOM  12666 1HB  PHE A 790     -11.220 -18.965  25.118  1.00  0.830          H  
ATOM  12667 2HB  PHE A 790     -11.795 -19.259  26.750  1.00  0.830          H  
ATOM  12668  HD1 PHE A 790     -12.673 -18.294  23.394  1.00  0.830          H  
ATOM  12669  HD2 PHE A 790     -14.103 -19.023  27.291  1.00  0.830          H  
ATOM  12670  HE1 PHE A 790     -14.954 -18.538  22.536  1.00  0.830          H  
ATOM  12671  HE2 PHE A 790     -16.393 -19.270  26.403  1.00  0.830          H  
ATOM  12672  HZ  PHE A 790     -16.765 -19.025  24.019  1.00  0.830          H  
ATOM  12673  N   THR A 791      -8.922 -16.938  26.299  1.00  0.480          N  
ATOM  12674  CA  THR A 791      -7.594 -17.228  26.845  1.00  0.480          C  
ATOM  12675  C   THR A 791      -6.768 -15.965  27.068  1.00  0.460          C  
ATOM  12676  O   THR A 791      -5.854 -15.933  27.911  1.00  0.470          O  
ATOM  12677  CB  THR A 791      -6.786 -18.099  25.889  1.00  0.670          C  
ATOM  12678  OG1 THR A 791      -6.476 -17.334  24.721  1.00  0.670          O  
ATOM  12679  CG2 THR A 791      -7.607 -19.320  25.477  1.00  0.670          C  
ATOM  12680  H   THR A 791      -9.023 -16.363  25.460  1.00  0.580          H  
ATOM  12681  HA  THR A 791      -7.705 -17.739  27.798  1.00  0.580          H  
ATOM  12682  HB  THR A 791      -5.904 -18.401  26.364  1.00  0.810          H  
ATOM  12683  HG1 THR A 791      -5.933 -17.862  24.117  1.00  0.810          H  
ATOM  12684 1HG2 THR A 791      -7.027 -19.934  24.792  1.00  0.810          H  
ATOM  12685 2HG2 THR A 791      -7.860 -19.900  26.366  1.00  0.810          H  
ATOM  12686 3HG2 THR A 791      -8.522 -19.007  24.980  1.00  0.810          H  
ATOM  12687  N   GLY A 792      -7.101 -14.905  26.331  1.00  0.440          N  
ATOM  12688  CA  GLY A 792      -6.404 -13.632  26.401  1.00  0.430          C  
ATOM  12689  C   GLY A 792      -5.128 -13.587  25.567  1.00  0.420          C  
ATOM  12690  O   GLY A 792      -4.436 -12.565  25.553  1.00  0.440          O  
ATOM  12691  H   GLY A 792      -7.849 -14.982  25.644  1.00  0.530          H  
ATOM  12692 1HA  GLY A 792      -7.080 -12.850  26.057  1.00  0.520          H  
ATOM  12693 2HA  GLY A 792      -6.167 -13.409  27.439  1.00  0.520          H  
ATOM  12694  N   GLY A 793      -4.795 -14.685  24.886  1.00  0.430          N  
ATOM  12695  CA  GLY A 793      -3.578 -14.708  24.097  1.00  0.450          C  
ATOM  12696  C   GLY A 793      -3.856 -14.814  22.609  1.00  0.430          C  
ATOM  12697  O   GLY A 793      -5.002 -14.933  22.159  1.00  0.420          O  
ATOM  12698  H   GLY A 793      -5.400 -15.505  24.924  1.00  0.520          H  
ATOM  12699 1HA  GLY A 793      -2.995 -13.809  24.293  1.00  0.540          H  
ATOM  12700 2HA  GLY A 793      -2.967 -15.553  24.410  1.00  0.540          H  
ATOM  12701  N   ALA A 794      -2.790 -14.850  21.826  1.00  0.460          N  
ATOM  12702  CA  ALA A 794      -2.956 -14.937  20.386  1.00  0.480          C  
ATOM  12703  C   ALA A 794      -3.647 -16.222  19.991  1.00  0.490          C  
ATOM  12704  O   ALA A 794      -3.336 -17.292  20.524  1.00  0.500          O  
ATOM  12705  CB  ALA A 794      -1.606 -14.876  19.697  1.00  0.660          C  
ATOM  12706  H   ALA A 794      -1.864 -14.782  22.229  1.00  0.550          H  
ATOM  12707  HA  ALA A 794      -3.574 -14.098  20.057  1.00  0.580          H  
ATOM  12708 1HB  ALA A 794      -1.754 -14.933  18.615  1.00  0.800          H  
ATOM  12709 2HB  ALA A 794      -1.108 -13.947  19.954  1.00  0.800          H  
ATOM  12710 3HB  ALA A 794      -0.995 -15.718  20.020  1.00  0.800          H  
ATOM  12711  N   LEU A 795      -4.516 -16.125  18.999  1.00  0.570          N  
ATOM  12712  CA  LEU A 795      -5.148 -17.294  18.429  1.00  0.680          C  
ATOM  12713  C   LEU A 795      -4.151 -17.958  17.467  1.00  0.660          C  
ATOM  12714  O   LEU A 795      -3.358 -17.280  16.811  1.00  0.650          O  
ATOM  12715  CB  LEU A 795      -6.483 -16.910  17.754  1.00  0.910          C  
ATOM  12716  CG  LEU A 795      -7.261 -18.049  17.055  1.00  0.910          C  
ATOM  12717  CD1 LEU A 795      -7.728 -19.060  18.070  1.00  0.910          C  
ATOM  12718  CD2 LEU A 795      -8.465 -17.485  16.342  1.00  0.910          C  
ATOM  12719  H   LEU A 795      -4.779 -15.194  18.662  1.00  0.680          H  
ATOM  12720  HA  LEU A 795      -5.356 -17.989  19.238  1.00  0.820          H  
ATOM  12721 1HB  LEU A 795      -7.134 -16.503  18.526  1.00  1.090          H  
ATOM  12722 2HB  LEU A 795      -6.315 -16.121  17.048  1.00  1.090          H  
ATOM  12723  HG  LEU A 795      -6.608 -18.542  16.323  1.00  1.090          H  
ATOM  12724 1HD1 LEU A 795      -8.257 -19.821  17.535  1.00  1.090          H  
ATOM  12725 2HD1 LEU A 795      -6.898 -19.508  18.596  1.00  1.090          H  
ATOM  12726 3HD1 LEU A 795      -8.394 -18.581  18.792  1.00  1.090          H  
ATOM  12727 1HD2 LEU A 795      -8.999 -18.295  15.841  1.00  1.090          H  
ATOM  12728 2HD2 LEU A 795      -9.110 -17.030  17.065  1.00  1.090          H  
ATOM  12729 3HD2 LEU A 795      -8.146 -16.750  15.604  1.00  1.090          H  
ATOM  12730  N   ASP A 796      -4.155 -19.285  17.396  1.00  0.700          N  
ATOM  12731  CA  ASP A 796      -3.232 -19.984  16.510  1.00  0.710          C  
ATOM  12732  C   ASP A 796      -3.307 -19.458  15.072  1.00  0.660          C  
ATOM  12733  O   ASP A 796      -4.375 -19.403  14.460  1.00  0.670          O  
ATOM  12734  CB  ASP A 796      -3.495 -21.499  16.557  1.00  0.990          C  
ATOM  12735  CG  ASP A 796      -2.441 -22.345  15.783  1.00  0.990          C  
ATOM  12736  OD1 ASP A 796      -1.325 -22.427  16.235  1.00  0.990          O  
ATOM  12737  OD2 ASP A 796      -2.783 -22.917  14.760  1.00  0.990          O  
ATOM  12738  H   ASP A 796      -4.803 -19.813  17.961  1.00  0.840          H  
ATOM  12739  HA  ASP A 796      -2.221 -19.814  16.877  1.00  0.850          H  
ATOM  12740 1HB  ASP A 796      -3.517 -21.831  17.597  1.00  1.190          H  
ATOM  12741 2HB  ASP A 796      -4.481 -21.706  16.132  1.00  1.190          H  
ATOM  12742  N   LYS A 797      -2.128 -19.082  14.556  1.00  0.640          N  
ATOM  12743  CA  LYS A 797      -1.873 -18.526  13.216  1.00  0.660          C  
ATOM  12744  C   LYS A 797      -2.595 -17.197  12.951  1.00  0.680          C  
ATOM  12745  O   LYS A 797      -2.791 -16.805  11.802  1.00  0.810          O  
ATOM  12746  CB  LYS A 797      -2.277 -19.538  12.137  1.00  0.920          C  
ATOM  12747  CG  LYS A 797      -1.545 -20.862  12.249  1.00  0.920          C  
ATOM  12748  CD  LYS A 797      -1.837 -21.804  11.088  1.00  0.920          C  
ATOM  12749  CE  LYS A 797      -1.183 -23.179  11.328  1.00  0.920          C  
ATOM  12750  NZ  LYS A 797      -1.973 -24.014  12.299  1.00  0.920          N  
ATOM  12751  H   LYS A 797      -1.328 -19.192  15.166  1.00  0.770          H  
ATOM  12752  HA  LYS A 797      -0.803 -18.339  13.130  1.00  0.790          H  
ATOM  12753 1HB  LYS A 797      -3.346 -19.735  12.192  1.00  1.100          H  
ATOM  12754 2HB  LYS A 797      -2.076 -19.122  11.151  1.00  1.100          H  
ATOM  12755 1HG  LYS A 797      -0.475 -20.672  12.293  1.00  1.100          H  
ATOM  12756 2HG  LYS A 797      -1.838 -21.345  13.164  1.00  1.100          H  
ATOM  12757 1HD  LYS A 797      -2.922 -21.928  10.977  1.00  1.100          H  
ATOM  12758 2HD  LYS A 797      -1.435 -21.386  10.170  1.00  1.100          H  
ATOM  12759 1HE  LYS A 797      -1.104 -23.724  10.380  1.00  1.100          H  
ATOM  12760 2HE  LYS A 797      -0.175 -23.026  11.742  1.00  1.100          H  
ATOM  12761 1HZ  LYS A 797      -1.507 -24.888  12.430  1.00  1.100          H  
ATOM  12762 2HZ  LYS A 797      -2.086 -23.554  13.229  1.00  1.100          H  
ATOM  12763 3HZ  LYS A 797      -2.895 -24.178  11.932  1.00  1.100          H  
ATOM  12764  N   ALA A 798      -2.903 -16.470  14.021  1.00  0.640          N  
ATOM  12765  CA  ALA A 798      -3.570 -15.176  13.987  1.00  0.770          C  
ATOM  12766  C   ALA A 798      -2.681 -13.961  13.830  1.00  0.650          C  
ATOM  12767  O   ALA A 798      -3.176 -12.841  13.977  1.00  0.640          O  
ATOM  12768  CB  ALA A 798      -4.336 -14.994  15.244  1.00  1.030          C  
ATOM  12769  H   ALA A 798      -2.743 -16.881  14.945  1.00  0.770          H  
ATOM  12770  HA  ALA A 798      -4.258 -15.191  13.144  1.00  0.920          H  
ATOM  12771 1HB  ALA A 798      -4.839 -14.092  15.190  1.00  1.230          H  
ATOM  12772 2HB  ALA A 798      -5.025 -15.815  15.331  1.00  1.230          H  
ATOM  12773 3HB  ALA A 798      -3.664 -14.974  16.095  1.00  1.230          H  
ATOM  12774  N   LYS A 799      -1.377 -14.153  13.699  1.00  0.650          N  
ATOM  12775  CA  LYS A 799      -0.454 -13.031  13.575  1.00  0.620          C  
ATOM  12776  C   LYS A 799      -0.319 -12.610  12.118  1.00  0.570          C  
ATOM  12777  O   LYS A 799      -0.083 -13.446  11.244  1.00  0.590          O  
ATOM  12778  CB  LYS A 799       0.913 -13.399  14.161  1.00  0.880          C  
ATOM  12779  CG  LYS A 799       1.944 -12.243  14.231  1.00  0.880          C  
ATOM  12780  CD  LYS A 799       3.223 -12.712  14.958  1.00  0.880          C  
ATOM  12781  CE  LYS A 799       4.202 -11.555  15.307  1.00  0.880          C  
ATOM  12782  NZ  LYS A 799       4.914 -10.960  14.124  1.00  0.880          N  
ATOM  12783  H   LYS A 799      -1.034 -15.099  13.619  1.00  0.780          H  
ATOM  12784  HA  LYS A 799      -0.854 -12.179  14.129  1.00  0.740          H  
ATOM  12785 1HB  LYS A 799       0.775 -13.779  15.172  1.00  1.060          H  
ATOM  12786 2HB  LYS A 799       1.354 -14.200  13.567  1.00  1.060          H  
ATOM  12787 1HG  LYS A 799       2.207 -11.918  13.217  1.00  1.060          H  
ATOM  12788 2HG  LYS A 799       1.510 -11.390  14.767  1.00  1.060          H  
ATOM  12789 1HD  LYS A 799       2.945 -13.217  15.883  1.00  1.060          H  
ATOM  12790 2HD  LYS A 799       3.746 -13.427  14.320  1.00  1.060          H  
ATOM  12791 1HE  LYS A 799       3.643 -10.764  15.812  1.00  1.060          H  
ATOM  12792 2HE  LYS A 799       4.949 -11.947  15.997  1.00  1.060          H  
ATOM  12793 1HZ  LYS A 799       5.525 -10.239  14.446  1.00  1.060          H  
ATOM  12794 2HZ  LYS A 799       5.456 -11.653  13.648  1.00  1.060          H  
ATOM  12795 3HZ  LYS A 799       4.283 -10.535  13.439  1.00  1.060          H  
ATOM  12796  N   PHE A 800      -0.436 -11.306  11.878  1.00  0.530          N  
ATOM  12797  CA  PHE A 800      -0.314 -10.729  10.548  1.00  0.530          C  
ATOM  12798  C   PHE A 800       0.713  -9.596  10.548  1.00  0.520          C  
ATOM  12799  O   PHE A 800       0.682  -8.692  11.398  1.00  0.530          O  
ATOM  12800  CB  PHE A 800      -1.676 -10.204  10.101  1.00  0.740          C  
ATOM  12801  CG  PHE A 800      -2.711 -11.288  10.051  1.00  0.740          C  
ATOM  12802  CD1 PHE A 800      -3.529 -11.519  11.148  1.00  0.740          C  
ATOM  12803  CD2 PHE A 800      -2.854 -12.098   8.941  1.00  0.740          C  
ATOM  12804  CE1 PHE A 800      -4.464 -12.524  11.136  1.00  0.740          C  
ATOM  12805  CE2 PHE A 800      -3.793 -13.110   8.929  1.00  0.740          C  
ATOM  12806  CZ  PHE A 800      -4.598 -13.321  10.031  1.00  0.740          C  
ATOM  12807  H   PHE A 800      -0.651 -10.693  12.663  1.00  0.640          H  
ATOM  12808  HA  PHE A 800       0.026 -11.503   9.855  1.00  0.640          H  
ATOM  12809 1HB  PHE A 800      -2.016  -9.444  10.799  1.00  0.890          H  
ATOM  12810 2HB  PHE A 800      -1.595  -9.751   9.116  1.00  0.890          H  
ATOM  12811  HD1 PHE A 800      -3.415 -10.896  12.041  1.00  0.890          H  
ATOM  12812  HD2 PHE A 800      -2.212 -11.938   8.074  1.00  0.890          H  
ATOM  12813  HE1 PHE A 800      -5.088 -12.689  12.013  1.00  0.890          H  
ATOM  12814  HE2 PHE A 800      -3.895 -13.748   8.053  1.00  0.890          H  
ATOM  12815  HZ  PHE A 800      -5.333 -14.122  10.024  1.00  0.890          H  
ATOM  12816  N   ASP A 801       1.637  -9.648   9.591  1.00  0.530          N  
ATOM  12817  CA  ASP A 801       2.703  -8.653   9.516  1.00  0.530          C  
ATOM  12818  C   ASP A 801       2.555  -7.728   8.302  1.00  0.520          C  
ATOM  12819  O   ASP A 801       2.838  -8.119   7.158  1.00  0.550          O  
ATOM  12820  CB  ASP A 801       4.051  -9.387   9.452  1.00  0.740          C  
ATOM  12821  CG  ASP A 801       4.383 -10.234  10.737  1.00  0.740          C  
ATOM  12822  OD1 ASP A 801       4.398  -9.687  11.833  1.00  0.740          O  
ATOM  12823  OD2 ASP A 801       4.625 -11.438  10.600  1.00  0.740          O  
ATOM  12824  H   ASP A 801       1.618 -10.418   8.905  1.00  0.640          H  
ATOM  12825  HA  ASP A 801       2.672  -8.037  10.416  1.00  0.640          H  
ATOM  12826 1HB  ASP A 801       4.040 -10.062   8.597  1.00  0.890          H  
ATOM  12827 2HB  ASP A 801       4.848  -8.658   9.300  1.00  0.890          H  
ATOM  12828  N   THR A 802       2.161  -6.472   8.526  1.00  0.510          N  
ATOM  12829  CA  THR A 802       1.937  -5.603   7.364  1.00  0.540          C  
ATOM  12830  C   THR A 802       2.906  -4.436   7.343  1.00  0.530          C  
ATOM  12831  O   THR A 802       3.196  -3.823   8.379  1.00  0.570          O  
ATOM  12832  CB  THR A 802       0.495  -5.069   7.351  1.00  0.740          C  
ATOM  12833  OG1 THR A 802       0.257  -4.331   8.557  1.00  0.740          O  
ATOM  12834  CG2 THR A 802      -0.485  -6.234   7.271  1.00  0.740          C  
ATOM  12835  H   THR A 802       1.987  -6.122   9.480  1.00  0.610          H  
ATOM  12836  HA  THR A 802       2.094  -6.175   6.449  1.00  0.650          H  
ATOM  12837  HB  THR A 802       0.360  -4.415   6.495  1.00  0.890          H  
ATOM  12838  HG1 THR A 802       0.746  -3.505   8.530  1.00  0.890          H  
ATOM  12839 1HG2 THR A 802      -1.502  -5.851   7.266  1.00  0.890          H  
ATOM  12840 2HG2 THR A 802      -0.300  -6.797   6.356  1.00  0.890          H  
ATOM  12841 3HG2 THR A 802      -0.349  -6.887   8.134  1.00  0.890          H  
ATOM  12842  N   TYR A 803       3.386  -4.092   6.142  1.00  0.510          N  
ATOM  12843  CA  TYR A 803       4.319  -2.977   5.987  1.00  0.520          C  
ATOM  12844  C   TYR A 803       3.751  -1.715   5.279  1.00  0.510          C  
ATOM  12845  O   TYR A 803       3.834  -1.606   4.047  1.00  0.550          O  
ATOM  12846  CB  TYR A 803       5.529  -3.509   5.240  1.00  0.720          C  
ATOM  12847  CG  TYR A 803       6.654  -2.598   5.154  1.00  0.720          C  
ATOM  12848  CD1 TYR A 803       7.363  -2.345   6.279  1.00  0.720          C  
ATOM  12849  CD2 TYR A 803       7.011  -2.025   3.948  1.00  0.720          C  
ATOM  12850  CE1 TYR A 803       8.427  -1.533   6.244  1.00  0.720          C  
ATOM  12851  CE2 TYR A 803       8.094  -1.191   3.903  1.00  0.720          C  
ATOM  12852  CZ  TYR A 803       8.806  -0.945   5.058  1.00  0.720          C  
ATOM  12853  OH  TYR A 803       9.898  -0.118   5.040  1.00  0.720          O  
ATOM  12854  H   TYR A 803       3.147  -4.674   5.328  1.00  0.610          H  
ATOM  12855  HA  TYR A 803       4.668  -2.704   6.974  1.00  0.620          H  
ATOM  12856 1HB  TYR A 803       5.875  -4.429   5.720  1.00  0.870          H  
ATOM  12857 2HB  TYR A 803       5.240  -3.759   4.263  1.00  0.870          H  
ATOM  12858  HD1 TYR A 803       7.071  -2.799   7.214  1.00  0.870          H  
ATOM  12859  HD2 TYR A 803       6.437  -2.233   3.046  1.00  0.870          H  
ATOM  12860  HE1 TYR A 803       8.975  -1.353   7.158  1.00  0.870          H  
ATOM  12861  HE2 TYR A 803       8.393  -0.733   2.967  1.00  0.870          H  
ATOM  12862  HH  TYR A 803      10.248  -0.037   5.958  1.00  0.870          H  
ATOM  12863  N   PRO A 804       3.151  -0.755   6.015  1.00  0.490          N  
ATOM  12864  CA  PRO A 804       2.549   0.471   5.520  1.00  0.510          C  
ATOM  12865  C   PRO A 804       3.643   1.466   5.289  1.00  0.540          C  
ATOM  12866  O   PRO A 804       4.712   1.316   5.881  1.00  0.620          O  
ATOM  12867  CB  PRO A 804       1.704   0.935   6.685  1.00  0.770          C  
ATOM  12868  CG  PRO A 804       2.497   0.497   7.888  1.00  0.770          C  
ATOM  12869  CD  PRO A 804       3.103  -0.840   7.490  1.00  0.770          C  
ATOM  12870  HA  PRO A 804       1.956   0.286   4.615  1.00  0.610          H  
ATOM  12871 1HB  PRO A 804       1.556   2.021   6.609  1.00  0.920          H  
ATOM  12872 2HB  PRO A 804       0.746   0.484   6.643  1.00  0.920          H  
ATOM  12873 1HG  PRO A 804       3.278   1.240   8.125  1.00  0.920          H  
ATOM  12874 2HG  PRO A 804       1.865   0.430   8.772  1.00  0.920          H  
ATOM  12875 1HD  PRO A 804       4.111  -0.890   7.934  1.00  0.920          H  
ATOM  12876 2HD  PRO A 804       2.445  -1.643   7.813  1.00  0.920          H  
ATOM  12877  N   LEU A 805       3.382   2.539   4.569  1.00  0.520          N  
ATOM  12878  CA  LEU A 805       4.363   3.594   4.684  1.00  0.530          C  
ATOM  12879  C   LEU A 805       3.894   4.349   5.926  1.00  0.470          C  
ATOM  12880  O   LEU A 805       2.834   4.973   5.921  1.00  0.520          O  
ATOM  12881  CB  LEU A 805       4.426   4.494   3.434  1.00  0.740          C  
ATOM  12882  CG  LEU A 805       5.500   5.651   3.474  1.00  0.740          C  
ATOM  12883  CD1 LEU A 805       6.893   5.070   3.597  1.00  0.740          C  
ATOM  12884  CD2 LEU A 805       5.420   6.480   2.195  1.00  0.740          C  
ATOM  12885  H   LEU A 805       2.509   2.641   4.043  1.00  0.620          H  
ATOM  12886  HA  LEU A 805       5.340   3.159   4.872  1.00  0.640          H  
ATOM  12887 1HB  LEU A 805       4.636   3.869   2.563  1.00  0.890          H  
ATOM  12888 2HB  LEU A 805       3.444   4.955   3.293  1.00  0.890          H  
ATOM  12889  HG  LEU A 805       5.316   6.291   4.344  1.00  0.890          H  
ATOM  12890 1HD1 LEU A 805       7.593   5.882   3.627  1.00  0.890          H  
ATOM  12891 2HD1 LEU A 805       7.004   4.494   4.501  1.00  0.890          H  
ATOM  12892 3HD1 LEU A 805       7.099   4.436   2.742  1.00  0.890          H  
ATOM  12893 1HD2 LEU A 805       6.161   7.283   2.223  1.00  0.890          H  
ATOM  12894 2HD2 LEU A 805       5.610   5.849   1.328  1.00  0.890          H  
ATOM  12895 3HD2 LEU A 805       4.439   6.906   2.126  1.00  0.890          H  
ATOM  12896  N   ALA A 806       4.630   4.224   7.024  1.00  0.530          N  
ATOM  12897  CA  ALA A 806       4.185   4.776   8.304  1.00  0.560          C  
ATOM  12898  C   ALA A 806       4.233   6.300   8.364  1.00  0.550          C  
ATOM  12899  O   ALA A 806       5.106   6.931   7.769  1.00  0.850          O  
ATOM  12900  CB  ALA A 806       4.987   4.149   9.432  1.00  0.770          C  
ATOM  12901  H   ALA A 806       5.494   3.694   6.970  1.00  0.640          H  
ATOM  12902  HA  ALA A 806       3.162   4.494   8.442  1.00  0.670          H  
ATOM  12903 1HB  ALA A 806       4.621   4.519  10.391  1.00  0.930          H  
ATOM  12904 2HB  ALA A 806       4.869   3.065   9.389  1.00  0.930          H  
ATOM  12905 3HB  ALA A 806       6.030   4.394   9.318  1.00  0.930          H  
ATOM  12906  N   GLY A 807       3.331   6.875   9.169  1.00  0.560          N  
ATOM  12907  CA  GLY A 807       3.254   8.314   9.406  1.00  0.540          C  
ATOM  12908  C   GLY A 807       2.297   8.596  10.563  1.00  0.550          C  
ATOM  12909  O   GLY A 807       1.752   7.660  11.154  1.00  0.550          O  
ATOM  12910  H   GLY A 807       2.647   6.287   9.624  1.00  0.670          H  
ATOM  12911 1HA  GLY A 807       4.245   8.706   9.632  1.00  0.650          H  
ATOM  12912 2HA  GLY A 807       2.900   8.818   8.505  1.00  0.650          H  
ATOM  12913  N   SER A 808       2.084   9.875  10.886  1.00  0.570          N  
ATOM  12914  CA  SER A 808       1.269  10.238  12.060  1.00  0.600          C  
ATOM  12915  C   SER A 808       0.682  11.647  11.902  1.00  0.630          C  
ATOM  12916  O   SER A 808       1.013  12.309  10.932  1.00  0.630          O  
ATOM  12917  CB  SER A 808       2.159  10.235  13.291  1.00  0.830          C  
ATOM  12918  OG  SER A 808       3.055  11.337  13.274  1.00  0.830          O  
ATOM  12919  H   SER A 808       2.528  10.617  10.330  1.00  0.680          H  
ATOM  12920  HA  SER A 808       0.471   9.507  12.161  1.00  0.720          H  
ATOM  12921 1HB  SER A 808       1.585  10.243  14.189  1.00  0.990          H  
ATOM  12922 2HB  SER A 808       2.723   9.325  13.313  1.00  0.990          H  
ATOM  12923  HG  SER A 808       3.294  11.457  14.228  1.00  0.990          H  
ATOM  12924  N   PRO A 809      -0.251  12.130  12.773  1.00  0.680          N  
ATOM  12925  CA  PRO A 809      -0.776  13.493  12.729  1.00  0.750          C  
ATOM  12926  C   PRO A 809       0.302  14.582  12.904  1.00  0.820          C  
ATOM  12927  O   PRO A 809       0.126  15.690  12.395  1.00  0.880          O  
ATOM  12928  CB  PRO A 809      -1.769  13.501  13.905  1.00  1.120          C  
ATOM  12929  CG  PRO A 809      -2.145  12.043  14.106  1.00  1.120          C  
ATOM  12930  CD  PRO A 809      -0.857  11.298  13.847  1.00  1.120          C  
ATOM  12931  HA  PRO A 809      -1.306  13.632  11.777  1.00  0.900          H  
ATOM  12932 1HB  PRO A 809      -1.286  13.937  14.791  1.00  1.350          H  
ATOM  12933 2HB  PRO A 809      -2.633  14.140  13.661  1.00  1.350          H  
ATOM  12934 1HG  PRO A 809      -2.533  11.879  15.130  1.00  1.350          H  
ATOM  12935 2HG  PRO A 809      -2.945  11.747  13.407  1.00  1.350          H  
ATOM  12936 1HD  PRO A 809      -0.243  11.339  14.758  1.00  1.350          H  
ATOM  12937 2HD  PRO A 809      -1.068  10.277  13.544  1.00  1.350          H  
ATOM  12938  N   LYS A 810       1.434  14.270  13.566  1.00  0.860          N  
ATOM  12939  CA  LYS A 810       2.524  15.240  13.704  1.00  0.910          C  
ATOM  12940  C   LYS A 810       3.136  15.449  12.341  1.00  0.830          C  
ATOM  12941  O   LYS A 810       3.306  16.584  11.887  1.00  0.900          O  
ATOM  12942  CB  LYS A 810       3.568  14.745  14.690  1.00  1.250          C  
ATOM  12943  CG  LYS A 810       4.780  15.607  14.942  1.00  1.250          C  
ATOM  12944  CD  LYS A 810       5.667  14.861  15.940  1.00  1.250          C  
ATOM  12945  CE  LYS A 810       6.998  15.503  16.173  1.00  1.250          C  
ATOM  12946  NZ  LYS A 810       7.817  14.662  17.092  1.00  1.250          N  
ATOM  12947  H   LYS A 810       1.558  13.374  14.056  1.00  1.030          H  
ATOM  12948  HA  LYS A 810       2.119  16.190  14.051  1.00  1.090          H  
ATOM  12949 1HB  LYS A 810       3.091  14.661  15.652  1.00  1.500          H  
ATOM  12950 2HB  LYS A 810       3.910  13.752  14.398  1.00  1.500          H  
ATOM  12951 1HG  LYS A 810       5.321  15.799  14.024  1.00  1.500          H  
ATOM  12952 2HG  LYS A 810       4.471  16.559  15.368  1.00  1.500          H  
ATOM  12953 1HD  LYS A 810       5.147  14.791  16.896  1.00  1.500          H  
ATOM  12954 2HD  LYS A 810       5.841  13.843  15.574  1.00  1.500          H  
ATOM  12955 1HE  LYS A 810       7.520  15.596  15.221  1.00  1.500          H  
ATOM  12956 2HE  LYS A 810       6.869  16.494  16.607  1.00  1.500          H  
ATOM  12957 1HZ  LYS A 810       8.721  15.080  17.233  1.00  1.500          H  
ATOM  12958 2HZ  LYS A 810       7.347  14.566  17.981  1.00  1.500          H  
ATOM  12959 3HZ  LYS A 810       7.927  13.708  16.658  1.00  1.500          H  
ATOM  12960  N   LYS A 811       3.503  14.336  11.699  1.00  0.740          N  
ATOM  12961  CA  LYS A 811       4.076  14.359  10.363  1.00  0.750          C  
ATOM  12962  C   LYS A 811       3.227  13.485   9.418  1.00  0.700          C  
ATOM  12963  O   LYS A 811       3.510  12.282   9.288  1.00  0.730          O  
ATOM  12964  CB  LYS A 811       5.513  13.824  10.367  1.00  1.050          C  
ATOM  12965  CG  LYS A 811       6.503  14.510  11.306  1.00  1.050          C  
ATOM  12966  CD  LYS A 811       6.811  15.940  10.887  1.00  1.050          C  
ATOM  12967  CE  LYS A 811       7.899  16.553  11.755  1.00  1.050          C  
ATOM  12968  NZ  LYS A 811       8.212  17.955  11.346  1.00  1.050          N  
ATOM  12969  H   LYS A 811       3.343  13.439  12.159  1.00  0.890          H  
ATOM  12970  HA  LYS A 811       4.090  15.380   9.989  1.00  0.900          H  
ATOM  12971 1HB  LYS A 811       5.500  12.791  10.616  1.00  1.260          H  
ATOM  12972 2HB  LYS A 811       5.922  13.897   9.360  1.00  1.260          H  
ATOM  12973 1HG  LYS A 811       6.113  14.496  12.313  1.00  1.260          H  
ATOM  12974 2HG  LYS A 811       7.432  13.940  11.301  1.00  1.260          H  
ATOM  12975 1HD  LYS A 811       7.138  15.950   9.843  1.00  1.260          H  
ATOM  12976 2HD  LYS A 811       5.914  16.551  10.978  1.00  1.260          H  
ATOM  12977 1HE  LYS A 811       7.570  16.551  12.793  1.00  1.260          H  
ATOM  12978 2HE  LYS A 811       8.804  15.947  11.670  1.00  1.260          H  
ATOM  12979 1HZ  LYS A 811       8.941  18.326  11.941  1.00  1.260          H  
ATOM  12980 2HZ  LYS A 811       8.528  17.956  10.384  1.00  1.260          H  
ATOM  12981 3HZ  LYS A 811       7.382  18.527  11.431  1.00  1.260          H  
ATOM  12982  N   PRO A 812       2.144  14.043   8.818  1.00  0.630          N  
ATOM  12983  CA  PRO A 812       1.213  13.372   7.928  1.00  0.590          C  
ATOM  12984  C   PRO A 812       1.933  12.939   6.675  1.00  0.590          C  
ATOM  12985  O   PRO A 812       2.946  13.539   6.307  1.00  0.620          O  
ATOM  12986  CB  PRO A 812       0.176  14.460   7.597  1.00  0.890          C  
ATOM  12987  CG  PRO A 812       0.299  15.456   8.706  1.00  0.890          C  
ATOM  12988  CD  PRO A 812       1.765  15.451   9.075  1.00  0.890          C  
ATOM  12989  HA  PRO A 812       0.755  12.516   8.440  1.00  0.710          H  
ATOM  12990 1HB  PRO A 812       0.378  14.878   6.599  1.00  1.060          H  
ATOM  12991 2HB  PRO A 812      -0.826  14.007   7.548  1.00  1.060          H  
ATOM  12992 1HG  PRO A 812      -0.059  16.444   8.377  1.00  1.060          H  
ATOM  12993 2HG  PRO A 812      -0.333  15.155   9.557  1.00  1.060          H  
ATOM  12994 1HD  PRO A 812       2.343  16.132   8.445  1.00  1.060          H  
ATOM  12995 2HD  PRO A 812       1.804  15.715  10.106  1.00  1.060          H  
ATOM  12996  N   LEU A 813       1.410  11.917   6.031  1.00  0.590          N  
ATOM  12997  CA  LEU A 813       1.943  11.475   4.766  1.00  0.600          C  
ATOM  12998  C   LEU A 813       1.370  12.391   3.722  1.00  0.570          C  
ATOM  12999  O   LEU A 813       0.217  12.823   3.831  1.00  0.570          O  
ATOM  13000  CB  LEU A 813       1.492  10.054   4.465  1.00  0.840          C  
ATOM  13001  CG  LEU A 813       1.930   8.966   5.415  1.00  0.840          C  
ATOM  13002  CD1 LEU A 813       1.177   7.760   5.082  1.00  0.840          C  
ATOM  13003  CD2 LEU A 813       3.421   8.678   5.253  1.00  0.840          C  
ATOM  13004  H   LEU A 813       0.576  11.485   6.427  1.00  0.710          H  
ATOM  13005  HA  LEU A 813       3.029  11.561   4.767  1.00  0.720          H  
ATOM  13006 1HB  LEU A 813       0.427  10.050   4.442  1.00  1.000          H  
ATOM  13007 2HB  LEU A 813       1.846   9.791   3.472  1.00  1.000          H  
ATOM  13008  HG  LEU A 813       1.705   9.249   6.446  1.00  1.000          H  
ATOM  13009 1HD1 LEU A 813       1.468   6.968   5.757  1.00  1.000          H  
ATOM  13010 2HD1 LEU A 813       0.112   7.961   5.202  1.00  1.000          H  
ATOM  13011 3HD1 LEU A 813       1.391   7.473   4.061  1.00  1.000          H  
ATOM  13012 1HD2 LEU A 813       3.699   7.870   5.922  1.00  1.000          H  
ATOM  13013 2HD2 LEU A 813       3.633   8.380   4.228  1.00  1.000          H  
ATOM  13014 3HD2 LEU A 813       4.003   9.560   5.501  1.00  1.000          H  
ATOM  13015  N   LYS A 814       2.134  12.648   2.679  1.00  0.620          N  
ATOM  13016  CA  LYS A 814       1.628  13.459   1.593  1.00  0.620          C  
ATOM  13017  C   LYS A 814       1.489  12.624   0.345  1.00  0.590          C  
ATOM  13018  O   LYS A 814       2.474  12.149  -0.224  1.00  0.640          O  
ATOM  13019  CB  LYS A 814       2.530  14.668   1.371  1.00  0.870          C  
ATOM  13020  CG  LYS A 814       2.542  15.627   2.567  1.00  0.870          C  
ATOM  13021  CD  LYS A 814       3.482  16.814   2.347  1.00  0.870          C  
ATOM  13022  CE  LYS A 814       3.442  17.804   3.528  1.00  0.870          C  
ATOM  13023  NZ  LYS A 814       4.077  17.251   4.775  1.00  0.870          N  
ATOM  13024  H   LYS A 814       3.074  12.280   2.641  1.00  0.740          H  
ATOM  13025  HA  LYS A 814       0.630  13.821   1.849  1.00  0.740          H  
ATOM  13026 1HB  LYS A 814       3.551  14.336   1.187  1.00  1.040          H  
ATOM  13027 2HB  LYS A 814       2.193  15.213   0.490  1.00  1.040          H  
ATOM  13028 1HG  LYS A 814       1.526  15.995   2.735  1.00  1.040          H  
ATOM  13029 2HG  LYS A 814       2.856  15.079   3.456  1.00  1.040          H  
ATOM  13030 1HD  LYS A 814       4.507  16.448   2.238  1.00  1.040          H  
ATOM  13031 2HD  LYS A 814       3.201  17.337   1.437  1.00  1.040          H  
ATOM  13032 1HE  LYS A 814       3.965  18.715   3.244  1.00  1.040          H  
ATOM  13033 2HE  LYS A 814       2.401  18.045   3.745  1.00  1.040          H  
ATOM  13034 1HZ  LYS A 814       4.024  17.931   5.512  1.00  1.040          H  
ATOM  13035 2HZ  LYS A 814       3.605  16.406   5.070  1.00  1.040          H  
ATOM  13036 3HZ  LYS A 814       5.076  17.030   4.613  1.00  1.040          H  
ATOM  13037  N   LEU A 815       0.246  12.436  -0.051  1.00  0.570          N  
ATOM  13038  CA  LEU A 815      -0.136  11.619  -1.178  1.00  0.550          C  
ATOM  13039  C   LEU A 815      -0.410  12.520  -2.376  1.00  0.540          C  
ATOM  13040  O   LEU A 815      -1.336  13.335  -2.341  1.00  0.560          O  
ATOM  13041  CB  LEU A 815      -1.423  10.848  -0.792  1.00  0.780          C  
ATOM  13042  CG  LEU A 815      -1.334   9.538   0.045  1.00  0.780          C  
ATOM  13043  CD1 LEU A 815      -0.871   9.856   1.498  1.00  0.780          C  
ATOM  13044  CD2 LEU A 815      -2.733   8.873   0.036  1.00  0.780          C  
ATOM  13045  H   LEU A 815      -0.512  12.867   0.487  1.00  0.680          H  
ATOM  13046  HA  LEU A 815       0.675  10.933  -1.426  1.00  0.660          H  
ATOM  13047 1HB  LEU A 815      -1.945  11.501  -0.159  1.00  0.930          H  
ATOM  13048 2HB  LEU A 815      -2.046  10.684  -1.653  1.00  0.930          H  
ATOM  13049  HG  LEU A 815      -0.619   8.861  -0.401  1.00  0.930          H  
ATOM  13050 1HD1 LEU A 815      -0.832   8.940   2.083  1.00  0.930          H  
ATOM  13051 2HD1 LEU A 815       0.111  10.300   1.490  1.00  0.930          H  
ATOM  13052 3HD1 LEU A 815      -1.566  10.547   1.960  1.00  0.930          H  
ATOM  13053 1HD2 LEU A 815      -2.707   7.945   0.606  1.00  0.930          H  
ATOM  13054 2HD2 LEU A 815      -3.458   9.552   0.484  1.00  0.930          H  
ATOM  13055 3HD2 LEU A 815      -3.033   8.655  -0.991  1.00  0.930          H  
ATOM  13056  N   LYS A 816       0.395  12.421  -3.443  1.00  0.540          N  
ATOM  13057  CA  LYS A 816       0.184  13.346  -4.566  1.00  0.580          C  
ATOM  13058  C   LYS A 816       0.079  12.685  -5.936  1.00  0.570          C  
ATOM  13059  O   LYS A 816       0.949  11.906  -6.347  1.00  0.630          O  
ATOM  13060  CB  LYS A 816       1.295  14.394  -4.603  1.00  0.800          C  
ATOM  13061  CG  LYS A 816       1.315  15.325  -3.397  1.00  0.800          C  
ATOM  13062  CD  LYS A 816       2.383  16.400  -3.539  1.00  0.800          C  
ATOM  13063  CE  LYS A 816       2.395  17.341  -2.339  1.00  0.800          C  
ATOM  13064  NZ  LYS A 816       3.429  18.415  -2.486  1.00  0.800          N  
ATOM  13065  H   LYS A 816       1.153  11.721  -3.463  1.00  0.650          H  
ATOM  13066  HA  LYS A 816      -0.758  13.867  -4.403  1.00  0.700          H  
ATOM  13067 1HB  LYS A 816       2.262  13.894  -4.664  1.00  0.960          H  
ATOM  13068 2HB  LYS A 816       1.181  15.006  -5.499  1.00  0.960          H  
ATOM  13069 1HG  LYS A 816       0.337  15.796  -3.303  1.00  0.960          H  
ATOM  13070 2HG  LYS A 816       1.508  14.746  -2.493  1.00  0.960          H  
ATOM  13071 1HD  LYS A 816       3.363  15.929  -3.627  1.00  0.960          H  
ATOM  13072 2HD  LYS A 816       2.195  16.982  -4.439  1.00  0.960          H  
ATOM  13073 1HE  LYS A 816       1.412  17.805  -2.241  1.00  0.960          H  
ATOM  13074 2HE  LYS A 816       2.604  16.768  -1.437  1.00  0.960          H  
ATOM  13075 1HZ  LYS A 816       3.406  19.019  -1.677  1.00  0.960          H  
ATOM  13076 2HZ  LYS A 816       4.345  17.997  -2.567  1.00  0.960          H  
ATOM  13077 3HZ  LYS A 816       3.231  18.958  -3.316  1.00  0.960          H  
ATOM  13078  N   GLY A 817      -0.968  13.059  -6.667  1.00  0.590          N  
ATOM  13079  CA  GLY A 817      -1.223  12.499  -7.994  1.00  0.630          C  
ATOM  13080  C   GLY A 817      -2.201  13.344  -8.801  1.00  0.600          C  
ATOM  13081  O   GLY A 817      -2.382  14.537  -8.521  1.00  0.670          O  
ATOM  13082  H   GLY A 817      -1.632  13.714  -6.228  1.00  0.710          H  
ATOM  13083 1HA  GLY A 817      -0.282  12.409  -8.538  1.00  0.760          H  
ATOM  13084 2HA  GLY A 817      -1.622  11.491  -7.887  1.00  0.760          H  
ATOM  13085  N   ARG A 818      -2.715  12.771  -9.896  1.00  0.640          N  
ATOM  13086  CA  ARG A 818      -3.605  13.503 -10.797  1.00  0.650          C  
ATOM  13087  C   ARG A 818      -4.797  12.700 -11.280  1.00  0.670          C  
ATOM  13088  O   ARG A 818      -4.719  11.473 -11.440  1.00  0.770          O  
ATOM  13089  CB  ARG A 818      -2.872  13.945 -12.066  1.00  0.910          C  
ATOM  13090  CG  ARG A 818      -1.918  15.106 -11.934  1.00  0.910          C  
ATOM  13091  CD  ARG A 818      -0.517  14.687 -11.614  1.00  0.910          C  
ATOM  13092  NE  ARG A 818       0.377  15.808 -11.701  1.00  0.910          N  
ATOM  13093  CZ  ARG A 818       0.576  16.702 -10.717  1.00  0.910          C  
ATOM  13094  NH1 ARG A 818      -0.060  16.613  -9.566  1.00  0.910          N  
ATOM  13095  NH2 ARG A 818       1.396  17.715 -10.888  1.00  0.910          N  
ATOM  13096  H   ARG A 818      -2.508  11.796 -10.092  1.00  0.770          H  
ATOM  13097  HA  ARG A 818      -3.980  14.384 -10.275  1.00  0.780          H  
ATOM  13098 1HB  ARG A 818      -2.314  13.102 -12.472  1.00  1.090          H  
ATOM  13099 2HB  ARG A 818      -3.613  14.230 -12.820  1.00  1.090          H  
ATOM  13100 1HG  ARG A 818      -1.892  15.651 -12.874  1.00  1.090          H  
ATOM  13101 2HG  ARG A 818      -2.276  15.767 -11.151  1.00  1.090          H  
ATOM  13102 1HD  ARG A 818      -0.431  14.266 -10.636  1.00  1.090          H  
ATOM  13103 2HD  ARG A 818      -0.199  13.944 -12.348  1.00  1.090          H  
ATOM  13104  HE  ARG A 818       0.876  15.941 -12.575  1.00  1.090          H  
ATOM  13105 1HH1 ARG A 818      -0.729  15.867  -9.381  1.00  1.090          H  
ATOM  13106 2HH1 ARG A 818       0.098  17.358  -8.881  1.00  1.090          H  
ATOM  13107 1HH2 ARG A 818       1.895  17.838 -11.756  1.00  1.090          H  
ATOM  13108 2HH2 ARG A 818       1.475  18.391 -10.124  1.00  1.090          H  
ATOM  13109  N   PHE A 819      -5.896  13.414 -11.522  1.00  0.660          N  
ATOM  13110  CA  PHE A 819      -7.049  12.831 -12.198  1.00  0.700          C  
ATOM  13111  C   PHE A 819      -7.262  13.677 -13.449  1.00  0.730          C  
ATOM  13112  O   PHE A 819      -7.044  14.893 -13.423  1.00  0.780          O  
ATOM  13113  CB  PHE A 819      -8.375  12.867 -11.410  1.00  0.960          C  
ATOM  13114  CG  PHE A 819      -8.499  12.162 -10.032  1.00  0.960          C  
ATOM  13115  CD1 PHE A 819      -7.503  11.382  -9.461  1.00  0.960          C  
ATOM  13116  CD2 PHE A 819      -9.680  12.321  -9.304  1.00  0.960          C  
ATOM  13117  CE1 PHE A 819      -7.668  10.813  -8.212  1.00  0.960          C  
ATOM  13118  CE2 PHE A 819      -9.841  11.754  -8.060  1.00  0.960          C  
ATOM  13119  CZ  PHE A 819      -8.839  11.003  -7.512  1.00  0.960          C  
ATOM  13120  H   PHE A 819      -5.866  14.421 -11.318  1.00  0.790          H  
ATOM  13121  HA  PHE A 819      -6.827  11.809 -12.503  1.00  0.840          H  
ATOM  13122 1HB  PHE A 819      -8.678  13.890 -11.298  1.00  1.160          H  
ATOM  13123 2HB  PHE A 819      -9.114  12.421 -12.046  1.00  1.160          H  
ATOM  13124  HD1 PHE A 819      -6.585  11.214  -9.984  1.00  1.160          H  
ATOM  13125  HD2 PHE A 819     -10.487  12.921  -9.719  1.00  1.160          H  
ATOM  13126  HE1 PHE A 819      -6.863  10.211  -7.786  1.00  1.160          H  
ATOM  13127  HE2 PHE A 819     -10.767  11.906  -7.506  1.00  1.160          H  
ATOM  13128  HZ  PHE A 819      -8.972  10.558  -6.528  1.00  1.160          H  
ATOM  13129  N   TRP A 820      -7.715  13.067 -14.521  1.00  0.730          N  
ATOM  13130  CA  TRP A 820      -8.091  13.832 -15.697  1.00  0.760          C  
ATOM  13131  C   TRP A 820      -9.581  13.891 -15.713  1.00  0.790          C  
ATOM  13132  O   TRP A 820     -10.226  12.852 -15.753  1.00  0.790          O  
ATOM  13133  CB  TRP A 820      -7.599  13.182 -16.964  1.00  1.050          C  
ATOM  13134  CG  TRP A 820      -6.177  13.250 -17.098  1.00  1.050          C  
ATOM  13135  CD1 TRP A 820      -5.241  12.374 -16.645  1.00  1.050          C  
ATOM  13136  CD2 TRP A 820      -5.480  14.292 -17.767  1.00  1.050          C  
ATOM  13137  NE1 TRP A 820      -3.997  12.805 -16.988  1.00  1.050          N  
ATOM  13138  CE2 TRP A 820      -4.122  13.988 -17.687  1.00  1.050          C  
ATOM  13139  CE3 TRP A 820      -5.900  15.457 -18.427  1.00  1.050          C  
ATOM  13140  CZ2 TRP A 820      -3.171  14.803 -18.242  1.00  1.050          C  
ATOM  13141  CZ3 TRP A 820      -4.957  16.270 -18.984  1.00  1.050          C  
ATOM  13142  CH2 TRP A 820      -3.628  15.956 -18.895  1.00  1.050          C  
ATOM  13143  H   TRP A 820      -7.825  12.055 -14.502  1.00  0.880          H  
ATOM  13144  HA  TRP A 820      -7.688  14.840 -15.630  1.00  0.910          H  
ATOM  13145 1HB  TRP A 820      -7.921  12.192 -16.996  1.00  1.260          H  
ATOM  13146 2HB  TRP A 820      -8.032  13.683 -17.813  1.00  1.260          H  
ATOM  13147  HD1 TRP A 820      -5.455  11.462 -16.084  1.00  1.260          H  
ATOM  13148  HE1 TRP A 820      -3.124  12.284 -16.730  1.00  1.260          H  
ATOM  13149  HE3 TRP A 820      -6.958  15.714 -18.489  1.00  1.260          H  
ATOM  13150  HZ2 TRP A 820      -2.107  14.582 -18.180  1.00  1.260          H  
ATOM  13151  HZ3 TRP A 820      -5.288  17.179 -19.488  1.00  1.260          H  
ATOM  13152  HH2 TRP A 820      -2.916  16.637 -19.337  1.00  1.260          H  
ATOM  13153  N   ILE A 821     -10.143  15.081 -15.665  1.00  0.840          N  
ATOM  13154  CA  ILE A 821     -11.593  15.180 -15.595  1.00  0.890          C  
ATOM  13155  C   ILE A 821     -12.148  15.858 -16.830  1.00  0.910          C  
ATOM  13156  O   ILE A 821     -11.762  16.986 -17.156  1.00  0.900          O  
ATOM  13157  CB  ILE A 821     -12.030  15.882 -14.274  1.00  1.230          C  
ATOM  13158  CG1 ILE A 821     -11.493  15.018 -13.059  1.00  1.230          C  
ATOM  13159  CG2 ILE A 821     -13.567  16.045 -14.213  1.00  1.230          C  
ATOM  13160  CD1 ILE A 821     -11.687  15.566 -11.682  1.00  1.230          C  
ATOM  13161  H   ILE A 821      -9.536  15.910 -15.685  1.00  1.010          H  
ATOM  13162  HA  ILE A 821     -12.012  14.176 -15.573  1.00  1.070          H  
ATOM  13163  HB  ILE A 821     -11.559  16.861 -14.216  1.00  1.470          H  
ATOM  13164 1HG1 ILE A 821     -11.967  14.079 -13.092  1.00  1.470          H  
ATOM  13165 2HG1 ILE A 821     -10.421  14.875 -13.187  1.00  1.470          H  
ATOM  13166 1HG2 ILE A 821     -13.847  16.531 -13.296  1.00  1.470          H  
ATOM  13167 2HG2 ILE A 821     -13.912  16.656 -15.052  1.00  1.470          H  
ATOM  13168 3HG2 ILE A 821     -14.045  15.068 -14.265  1.00  1.470          H  
ATOM  13169 1HD1 ILE A 821     -11.273  14.853 -10.989  1.00  1.470          H  
ATOM  13170 2HD1 ILE A 821     -11.180  16.516 -11.580  1.00  1.470          H  
ATOM  13171 3HD1 ILE A 821     -12.741  15.694 -11.471  1.00  1.470          H  
ATOM  13172  N   LYS A 822     -13.047  15.161 -17.528  1.00  0.930          N  
ATOM  13173  CA  LYS A 822     -13.618  15.669 -18.764  1.00  0.960          C  
ATOM  13174  C   LYS A 822     -14.193  17.025 -18.452  1.00  0.970          C  
ATOM  13175  O   LYS A 822     -14.833  17.195 -17.417  1.00  0.980          O  
ATOM  13176  CB  LYS A 822     -14.672  14.722 -19.340  1.00  1.330          C  
ATOM  13177  CG  LYS A 822     -15.163  15.136 -20.731  1.00  1.330          C  
ATOM  13178  CD  LYS A 822     -16.139  14.127 -21.331  1.00  1.330          C  
ATOM  13179  CE  LYS A 822     -16.551  14.545 -22.747  1.00  1.330          C  
ATOM  13180  NZ  LYS A 822     -17.527  13.597 -23.363  1.00  1.330          N  
ATOM  13181  H   LYS A 822     -13.332  14.231 -17.197  1.00  1.120          H  
ATOM  13182  HA  LYS A 822     -12.834  15.795 -19.504  1.00  1.150          H  
ATOM  13183 1HB  LYS A 822     -14.267  13.712 -19.399  1.00  1.600          H  
ATOM  13184 2HB  LYS A 822     -15.531  14.690 -18.672  1.00  1.600          H  
ATOM  13185 1HG  LYS A 822     -15.663  16.099 -20.666  1.00  1.600          H  
ATOM  13186 2HG  LYS A 822     -14.297  15.244 -21.395  1.00  1.600          H  
ATOM  13187 1HD  LYS A 822     -15.675  13.137 -21.358  1.00  1.600          H  
ATOM  13188 2HD  LYS A 822     -17.030  14.080 -20.709  1.00  1.600          H  
ATOM  13189 1HE  LYS A 822     -17.000  15.536 -22.705  1.00  1.600          H  
ATOM  13190 2HE  LYS A 822     -15.658  14.588 -23.374  1.00  1.600          H  
ATOM  13191 1HZ  LYS A 822     -17.764  13.917 -24.292  1.00  1.600          H  
ATOM  13192 2HZ  LYS A 822     -17.119  12.675 -23.421  1.00  1.600          H  
ATOM  13193 3HZ  LYS A 822     -18.363  13.560 -22.799  1.00  1.600          H  
ATOM  13194  N   LYS A 823     -13.963  18.005 -19.325  1.00  1.000          N  
ATOM  13195  CA  LYS A 823     -14.435  19.361 -19.081  1.00  1.060          C  
ATOM  13196  C   LYS A 823     -15.860  19.356 -18.555  1.00  1.120          C  
ATOM  13197  O   LYS A 823     -16.134  19.945 -17.511  1.00  1.320          O  
ATOM  13198  CB  LYS A 823     -14.357  20.182 -20.368  1.00  1.460          C  
ATOM  13199  CG  LYS A 823     -14.798  21.630 -20.246  1.00  1.460          C  
ATOM  13200  CD  LYS A 823     -14.684  22.322 -21.589  1.00  1.460          C  
ATOM  13201  CE  LYS A 823     -15.143  23.763 -21.533  1.00  1.460          C  
ATOM  13202  NZ  LYS A 823     -15.082  24.404 -22.875  1.00  1.460          N  
ATOM  13203  H   LYS A 823     -13.446  17.800 -20.176  1.00  1.200          H  
ATOM  13204  HA  LYS A 823     -13.795  19.818 -18.324  1.00  1.270          H  
ATOM  13205 1HB  LYS A 823     -13.327  20.192 -20.713  1.00  1.750          H  
ATOM  13206 2HB  LYS A 823     -14.952  19.705 -21.146  1.00  1.750          H  
ATOM  13207 1HG  LYS A 823     -15.840  21.675 -19.910  1.00  1.750          H  
ATOM  13208 2HG  LYS A 823     -14.176  22.143 -19.516  1.00  1.750          H  
ATOM  13209 1HD  LYS A 823     -13.649  22.284 -21.942  1.00  1.750          H  
ATOM  13210 2HD  LYS A 823     -15.309  21.793 -22.306  1.00  1.750          H  
ATOM  13211 1HE  LYS A 823     -16.167  23.802 -21.165  1.00  1.750          H  
ATOM  13212 2HE  LYS A 823     -14.499  24.316 -20.849  1.00  1.750          H  
ATOM  13213 1HZ  LYS A 823     -15.390  25.363 -22.807  1.00  1.750          H  
ATOM  13214 2HZ  LYS A 823     -14.133  24.377 -23.220  1.00  1.750          H  
ATOM  13215 3HZ  LYS A 823     -15.686  23.901 -23.517  1.00  1.750          H  
ATOM  13216  N   GLY A 824     -16.776  18.743 -19.304  1.00  1.110          N  
ATOM  13217  CA  GLY A 824     -18.147  18.607 -18.847  1.00  1.250          C  
ATOM  13218  C   GLY A 824     -18.714  19.933 -18.307  1.00  1.190          C  
ATOM  13219  O   GLY A 824     -18.732  20.926 -19.035  1.00  1.440          O  
ATOM  13220  H   GLY A 824     -16.487  18.320 -20.171  1.00  1.330          H  
ATOM  13221 1HA  GLY A 824     -18.754  18.291 -19.693  1.00  1.500          H  
ATOM  13222 2HA  GLY A 824     -18.200  17.793 -18.150  1.00  1.500          H  
ATOM  13223  N   PHE A 825     -19.201  19.961 -17.041  1.00  1.580          N  
ATOM  13224  CA  PHE A 825     -19.194  18.812 -16.115  1.00  1.400          C  
ATOM  13225  C   PHE A 825     -20.268  17.719 -16.357  1.00  1.810          C  
ATOM  13226  O   PHE A 825     -19.876  16.570 -16.563  1.00  2.370          O  
ATOM  13227  CB  PHE A 825     -19.206  19.279 -14.672  1.00  2.030          C  
ATOM  13228  CG  PHE A 825     -17.875  19.566 -14.089  1.00  2.030          C  
ATOM  13229  CD1 PHE A 825     -17.318  20.831 -14.103  1.00  2.030          C  
ATOM  13230  CD2 PHE A 825     -17.195  18.540 -13.444  1.00  2.030          C  
ATOM  13231  CE1 PHE A 825     -16.098  21.055 -13.493  1.00  2.030          C  
ATOM  13232  CE2 PHE A 825     -15.987  18.764 -12.834  1.00  2.030          C  
ATOM  13233  CZ  PHE A 825     -15.437  20.022 -12.859  1.00  2.030          C  
ATOM  13234  H   PHE A 825     -19.572  20.838 -16.712  1.00  1.900          H  
ATOM  13235  HA  PHE A 825     -18.214  18.342 -16.187  1.00  1.680          H  
ATOM  13236 1HB  PHE A 825     -19.798  20.179 -14.586  1.00  2.440          H  
ATOM  13237 2HB  PHE A 825     -19.662  18.518 -14.061  1.00  2.440          H  
ATOM  13238  HD1 PHE A 825     -17.840  21.652 -14.590  1.00  2.440          H  
ATOM  13239  HD2 PHE A 825     -17.640  17.545 -13.422  1.00  2.440          H  
ATOM  13240  HE1 PHE A 825     -15.660  22.053 -13.504  1.00  2.440          H  
ATOM  13241  HE2 PHE A 825     -15.468  17.952 -12.329  1.00  2.440          H  
ATOM  13242  HZ  PHE A 825     -14.479  20.209 -12.376  1.00  2.440          H  
ATOM  13243  N   SER A 826     -21.593  18.007 -16.394  1.00  2.460          N  
ATOM  13244  CA  SER A 826     -22.329  19.258 -16.161  1.00  2.900          C  
ATOM  13245  C   SER A 826     -22.511  19.505 -14.655  1.00  2.460          C  
ATOM  13246  O   SER A 826     -22.033  18.711 -13.836  1.00  2.660          O  
ATOM  13247  CB  SER A 826     -23.673  19.209 -16.860  1.00  3.880          C  
ATOM  13248  OG  SER A 826     -24.535  18.306 -16.234  1.00  3.880          O  
ATOM  13249  H   SER A 826     -22.195  17.226 -16.616  1.00  2.950          H  
ATOM  13250  HA  SER A 826     -21.768  20.088 -16.583  1.00  3.480          H  
ATOM  13251 1HB  SER A 826     -24.121  20.198 -16.870  1.00  4.660          H  
ATOM  13252 2HB  SER A 826     -23.525  18.910 -17.895  1.00  4.660          H  
ATOM  13253  HG  SER A 826     -25.344  18.297 -16.761  1.00  4.660          H  
ATOM  13254  N   GLY A 827     -23.214  20.582 -14.287  1.00  2.380          N  
ATOM  13255  CA  GLY A 827     -23.344  20.997 -12.882  1.00  2.490          C  
ATOM  13256  C   GLY A 827     -23.691  19.891 -11.875  1.00  2.410          C  
ATOM  13257  O   GLY A 827     -23.134  19.858 -10.779  1.00  2.590          O  
ATOM  13258  H   GLY A 827     -23.627  21.162 -15.005  1.00  2.860          H  
ATOM  13259 1HA  GLY A 827     -22.420  21.476 -12.582  1.00  2.990          H  
ATOM  13260 2HA  GLY A 827     -24.115  21.766 -12.824  1.00  2.990          H  
ATOM  13261  N   ASP A 828     -24.542  18.941 -12.223  1.00  2.430          N  
ATOM  13262  CA  ASP A 828     -24.856  17.911 -11.240  1.00  2.420          C  
ATOM  13263  C   ASP A 828     -23.601  17.146 -10.811  1.00  2.030          C  
ATOM  13264  O   ASP A 828     -23.458  16.744  -9.648  1.00  2.640          O  
ATOM  13265  CB  ASP A 828     -25.842  16.898 -11.822  1.00  3.390          C  
ATOM  13266  CG  ASP A 828     -27.248  17.445 -12.018  1.00  3.390          C  
ATOM  13267  OD1 ASP A 828     -27.562  18.492 -11.501  1.00  3.390          O  
ATOM  13268  OD2 ASP A 828     -27.998  16.802 -12.703  1.00  3.390          O  
ATOM  13269  H   ASP A 828     -24.996  18.958 -13.125  1.00  2.920          H  
ATOM  13270  HA  ASP A 828     -25.294  18.386 -10.362  1.00  2.900          H  
ATOM  13271 1HB  ASP A 828     -25.468  16.549 -12.787  1.00  4.070          H  
ATOM  13272 2HB  ASP A 828     -25.889  16.027 -11.164  1.00  4.070          H  
ATOM  13273  N   HIS A 829     -22.688  16.953 -11.757  1.00  1.340          N  
ATOM  13274  CA  HIS A 829     -21.516  16.147 -11.544  1.00  1.100          C  
ATOM  13275  C   HIS A 829     -20.424  16.919 -10.836  1.00  0.990          C  
ATOM  13276  O   HIS A 829     -19.675  16.349 -10.040  1.00  0.980          O  
ATOM  13277  CB  HIS A 829     -21.073  15.631 -12.900  1.00  1.640          C  
ATOM  13278  CG  HIS A 829     -22.182  14.828 -13.516  1.00  1.640          C  
ATOM  13279  ND1 HIS A 829     -22.592  13.615 -13.027  1.00  1.640          N  
ATOM  13280  CD2 HIS A 829     -23.004  15.109 -14.545  1.00  1.640          C  
ATOM  13281  CE1 HIS A 829     -23.597  13.173 -13.743  1.00  1.640          C  
ATOM  13282  NE2 HIS A 829     -23.872  14.060 -14.669  1.00  1.640          N  
ATOM  13283  H   HIS A 829     -22.802  17.368 -12.681  1.00  1.610          H  
ATOM  13284  HA  HIS A 829     -21.778  15.296 -10.928  1.00  1.320          H  
ATOM  13285 1HB  HIS A 829     -20.830  16.457 -13.561  1.00  1.960          H  
ATOM  13286 2HB  HIS A 829     -20.188  15.014 -12.795  1.00  1.960          H  
ATOM  13287  HD2 HIS A 829     -22.989  16.004 -15.158  1.00  1.960          H  
ATOM  13288  HE1 HIS A 829     -24.115  12.247 -13.594  1.00  1.960          H  
ATOM  13289  HE2 HIS A 829     -24.607  13.989 -15.359  1.00  1.960          H  
ATOM  13290  N   LYS A 830     -20.325  18.228 -11.090  1.00  1.070          N  
ATOM  13291  CA  LYS A 830     -19.255  18.977 -10.418  1.00  1.070          C  
ATOM  13292  C   LYS A 830     -19.549  18.992  -8.914  1.00  0.980          C  
ATOM  13293  O   LYS A 830     -18.626  18.986  -8.081  1.00  0.940          O  
ATOM  13294  CB  LYS A 830     -19.138  20.417 -10.941  1.00  1.500          C  
ATOM  13295  CG  LYS A 830     -20.191  21.382 -10.500  1.00  1.500          C  
ATOM  13296  CD  LYS A 830     -20.068  22.698 -11.222  1.00  1.500          C  
ATOM  13297  CE  LYS A 830     -21.075  23.715 -10.678  1.00  1.500          C  
ATOM  13298  NZ  LYS A 830     -20.963  25.035 -11.366  1.00  1.500          N  
ATOM  13299  H   LYS A 830     -20.968  18.641 -11.776  1.00  1.280          H  
ATOM  13300  HA  LYS A 830     -18.306  18.466 -10.576  1.00  1.280          H  
ATOM  13301 1HB  LYS A 830     -18.157  20.830 -10.699  1.00  1.800          H  
ATOM  13302 2HB  LYS A 830     -19.235  20.405 -11.992  1.00  1.800          H  
ATOM  13303 1HG  LYS A 830     -21.138  20.983 -10.670  1.00  1.800          H  
ATOM  13304 2HG  LYS A 830     -20.078  21.584  -9.431  1.00  1.800          H  
ATOM  13305 1HD  LYS A 830     -19.068  23.087 -11.117  1.00  1.800          H  
ATOM  13306 2HD  LYS A 830     -20.252  22.549 -12.282  1.00  1.800          H  
ATOM  13307 1HE  LYS A 830     -22.085  23.327 -10.816  1.00  1.800          H  
ATOM  13308 2HE  LYS A 830     -20.897  23.855  -9.612  1.00  1.800          H  
ATOM  13309 1HZ  LYS A 830     -21.638  25.673 -10.974  1.00  1.800          H  
ATOM  13310 2HZ  LYS A 830     -20.027  25.416 -11.235  1.00  1.800          H  
ATOM  13311 3HZ  LYS A 830     -21.138  24.922 -12.351  1.00  1.800          H  
ATOM  13312  N   LEU A 831     -20.853  18.982  -8.578  1.00  1.020          N  
ATOM  13313  CA  LEU A 831     -21.300  18.994  -7.199  1.00  1.030          C  
ATOM  13314  C   LEU A 831     -21.074  17.634  -6.538  1.00  0.940          C  
ATOM  13315  O   LEU A 831     -20.639  17.582  -5.380  1.00  0.980          O  
ATOM  13316  CB  LEU A 831     -22.768  19.427  -7.168  1.00  1.440          C  
ATOM  13317  CG  LEU A 831     -23.034  20.918  -7.634  1.00  1.440          C  
ATOM  13318  CD1 LEU A 831     -24.529  21.145  -7.746  1.00  1.440          C  
ATOM  13319  CD2 LEU A 831     -22.403  21.930  -6.653  1.00  1.440          C  
ATOM  13320  H   LEU A 831     -21.554  19.045  -9.329  1.00  1.220          H  
ATOM  13321  HA  LEU A 831     -20.702  19.713  -6.653  1.00  1.240          H  
ATOM  13322 1HB  LEU A 831     -23.336  18.768  -7.833  1.00  1.730          H  
ATOM  13323 2HB  LEU A 831     -23.152  19.310  -6.154  1.00  1.730          H  
ATOM  13324  HG  LEU A 831     -22.602  21.067  -8.618  1.00  1.730          H  
ATOM  13325 1HD1 LEU A 831     -24.714  22.160  -8.091  1.00  1.730          H  
ATOM  13326 2HD1 LEU A 831     -24.948  20.436  -8.465  1.00  1.730          H  
ATOM  13327 3HD1 LEU A 831     -24.998  21.000  -6.772  1.00  1.730          H  
ATOM  13328 1HD2 LEU A 831     -22.604  22.941  -7.007  1.00  1.730          H  
ATOM  13329 2HD2 LEU A 831     -22.838  21.803  -5.657  1.00  1.730          H  
ATOM  13330 3HD2 LEU A 831     -21.329  21.796  -6.592  1.00  1.730          H  
ATOM  13331  N   LEU A 832     -21.321  16.532  -7.267  1.00  0.920          N  
ATOM  13332  CA  LEU A 832     -21.052  15.197  -6.727  1.00  0.930          C  
ATOM  13333  C   LEU A 832     -19.573  14.987  -6.457  1.00  0.850          C  
ATOM  13334  O   LEU A 832     -19.206  14.408  -5.432  1.00  0.890          O  
ATOM  13335  CB  LEU A 832     -21.529  14.125  -7.697  1.00  1.300          C  
ATOM  13336  CG  LEU A 832     -23.042  13.938  -7.834  1.00  1.300          C  
ATOM  13337  CD1 LEU A 832     -23.318  13.050  -9.004  1.00  1.300          C  
ATOM  13338  CD2 LEU A 832     -23.632  13.283  -6.560  1.00  1.300          C  
ATOM  13339  H   LEU A 832     -21.758  16.622  -8.191  1.00  1.100          H  
ATOM  13340  HA  LEU A 832     -21.578  15.102  -5.783  1.00  1.120          H  
ATOM  13341 1HB  LEU A 832     -21.152  14.394  -8.679  1.00  1.560          H  
ATOM  13342 2HB  LEU A 832     -21.080  13.202  -7.425  1.00  1.560          H  
ATOM  13343  HG  LEU A 832     -23.516  14.901  -8.003  1.00  1.560          H  
ATOM  13344 1HD1 LEU A 832     -24.385  12.954  -9.080  1.00  1.560          H  
ATOM  13345 2HD1 LEU A 832     -22.933  13.497  -9.916  1.00  1.560          H  
ATOM  13346 3HD1 LEU A 832     -22.869  12.073  -8.862  1.00  1.560          H  
ATOM  13347 1HD2 LEU A 832     -24.708  13.153  -6.694  1.00  1.560          H  
ATOM  13348 2HD2 LEU A 832     -23.182  12.311  -6.390  1.00  1.560          H  
ATOM  13349 3HD2 LEU A 832     -23.460  13.908  -5.693  1.00  1.560          H  
ATOM  13350  N   ILE A 833     -18.722  15.486  -7.357  1.00  0.770          N  
ATOM  13351  CA  ILE A 833     -17.281  15.373  -7.191  1.00  0.760          C  
ATOM  13352  C   ILE A 833     -16.834  16.142  -5.961  1.00  0.730          C  
ATOM  13353  O   ILE A 833     -16.094  15.610  -5.129  1.00  0.720          O  
ATOM  13354  CB  ILE A 833     -16.546  15.866  -8.466  1.00  1.070          C  
ATOM  13355  CG1 ILE A 833     -16.832  14.833  -9.631  1.00  1.070          C  
ATOM  13356  CG2 ILE A 833     -15.019  16.160  -8.198  1.00  1.070          C  
ATOM  13357  CD1 ILE A 833     -16.437  15.300 -11.020  1.00  1.070          C  
ATOM  13358  H   ILE A 833     -19.098  15.930  -8.203  1.00  0.920          H  
ATOM  13359  HA  ILE A 833     -17.036  14.324  -7.042  1.00  0.910          H  
ATOM  13360  HB  ILE A 833     -17.011  16.800  -8.788  1.00  1.280          H  
ATOM  13361 1HG1 ILE A 833     -16.322  13.910  -9.424  1.00  1.280          H  
ATOM  13362 2HG1 ILE A 833     -17.898  14.627  -9.645  1.00  1.280          H  
ATOM  13363 1HG2 ILE A 833     -14.553  16.527  -9.104  1.00  1.280          H  
ATOM  13364 2HG2 ILE A 833     -14.915  16.921  -7.427  1.00  1.280          H  
ATOM  13365 3HG2 ILE A 833     -14.506  15.294  -7.871  1.00  1.280          H  
ATOM  13366 1HD1 ILE A 833     -16.698  14.530 -11.742  1.00  1.280          H  
ATOM  13367 2HD1 ILE A 833     -16.984  16.212 -11.254  1.00  1.280          H  
ATOM  13368 3HD1 ILE A 833     -15.370  15.489 -11.066  1.00  1.280          H  
ATOM  13369  N   THR A 834     -17.310  17.378  -5.822  1.00  0.760          N  
ATOM  13370  CA  THR A 834     -16.958  18.213  -4.689  1.00  0.780          C  
ATOM  13371  C   THR A 834     -17.429  17.561  -3.381  1.00  0.730          C  
ATOM  13372  O   THR A 834     -16.679  17.510  -2.398  1.00  0.710          O  
ATOM  13373  CB  THR A 834     -17.582  19.616  -4.854  1.00  1.080          C  
ATOM  13374  OG1 THR A 834     -17.094  20.211  -6.072  1.00  1.080          O  
ATOM  13375  CG2 THR A 834     -17.175  20.519  -3.675  1.00  1.080          C  
ATOM  13376  H   THR A 834     -17.906  17.777  -6.551  1.00  0.910          H  
ATOM  13377  HA  THR A 834     -15.875  18.314  -4.652  1.00  0.940          H  
ATOM  13378  HB  THR A 834     -18.669  19.537  -4.901  1.00  1.300          H  
ATOM  13379  HG1 THR A 834     -17.523  19.773  -6.851  1.00  1.300          H  
ATOM  13380 1HG2 THR A 834     -17.616  21.504  -3.820  1.00  1.300          H  
ATOM  13381 2HG2 THR A 834     -17.534  20.101  -2.736  1.00  1.300          H  
ATOM  13382 3HG2 THR A 834     -16.089  20.614  -3.635  1.00  1.300          H  
ATOM  13383  N   THR A 835     -18.669  17.048  -3.373  1.00  0.740          N  
ATOM  13384  CA  THR A 835     -19.253  16.406  -2.201  1.00  0.760          C  
ATOM  13385  C   THR A 835     -18.427  15.200  -1.780  1.00  0.670          C  
ATOM  13386  O   THR A 835     -18.152  15.009  -0.591  1.00  0.660          O  
ATOM  13387  CB  THR A 835     -20.707  15.951  -2.480  1.00  1.060          C  
ATOM  13388  OG1 THR A 835     -21.515  17.098  -2.796  1.00  1.060          O  
ATOM  13389  CG2 THR A 835     -21.301  15.234  -1.239  1.00  1.060          C  
ATOM  13390  H   THR A 835     -19.251  17.141  -4.205  1.00  0.890          H  
ATOM  13391  HA  THR A 835     -19.263  17.123  -1.381  1.00  0.910          H  
ATOM  13392  HB  THR A 835     -20.716  15.269  -3.330  1.00  1.270          H  
ATOM  13393  HG1 THR A 835     -21.231  17.461  -3.663  1.00  1.270          H  
ATOM  13394 1HG2 THR A 835     -22.324  14.931  -1.457  1.00  1.270          H  
ATOM  13395 2HG2 THR A 835     -20.712  14.349  -0.989  1.00  1.270          H  
ATOM  13396 3HG2 THR A 835     -21.302  15.917  -0.389  1.00  1.270          H  
ATOM  13397  N   ALA A 836     -18.049  14.367  -2.749  1.00  0.640          N  
ATOM  13398  CA  ALA A 836     -17.255  13.193  -2.470  1.00  0.620          C  
ATOM  13399  C   ALA A 836     -15.919  13.549  -1.854  1.00  0.570          C  
ATOM  13400  O   ALA A 836     -15.501  12.933  -0.868  1.00  0.580          O  
ATOM  13401  CB  ALA A 836     -17.035  12.463  -3.756  1.00  0.880          C  
ATOM  13402  H   ALA A 836     -18.352  14.538  -3.712  1.00  0.770          H  
ATOM  13403  HA  ALA A 836     -17.802  12.564  -1.768  1.00  0.740          H  
ATOM  13404 1HB  ALA A 836     -16.473  11.590  -3.626  1.00  1.050          H  
ATOM  13405 2HB  ALA A 836     -18.003  12.226  -4.124  1.00  1.050          H  
ATOM  13406 3HB  ALA A 836     -16.520  13.108  -4.454  1.00  1.050          H  
ATOM  13407  N   LEU A 837     -15.264  14.577  -2.390  1.00  0.560          N  
ATOM  13408  CA  LEU A 837     -13.974  14.962  -1.860  1.00  0.600          C  
ATOM  13409  C   LEU A 837     -14.114  15.483  -0.447  1.00  0.620          C  
ATOM  13410  O   LEU A 837     -13.240  15.231   0.386  1.00  0.660          O  
ATOM  13411  CB  LEU A 837     -13.314  15.970  -2.786  1.00  0.820          C  
ATOM  13412  CG  LEU A 837     -12.909  15.422  -4.175  1.00  0.820          C  
ATOM  13413  CD1 LEU A 837     -12.430  16.587  -5.017  1.00  0.820          C  
ATOM  13414  CD2 LEU A 837     -11.831  14.313  -4.057  1.00  0.820          C  
ATOM  13415  H   LEU A 837     -15.639  15.046  -3.224  1.00  0.670          H  
ATOM  13416  HA  LEU A 837     -13.356  14.079  -1.797  1.00  0.720          H  
ATOM  13417 1HB  LEU A 837     -14.016  16.792  -2.943  1.00  0.990          H  
ATOM  13418 2HB  LEU A 837     -12.434  16.352  -2.309  1.00  0.990          H  
ATOM  13419  HG  LEU A 837     -13.777  15.002  -4.653  1.00  0.990          H  
ATOM  13420 1HD1 LEU A 837     -12.176  16.238  -6.018  1.00  0.990          H  
ATOM  13421 2HD1 LEU A 837     -13.227  17.328  -5.089  1.00  0.990          H  
ATOM  13422 3HD1 LEU A 837     -11.557  17.036  -4.556  1.00  0.990          H  
ATOM  13423 1HD2 LEU A 837     -11.595  13.945  -5.047  1.00  0.990          H  
ATOM  13424 2HD2 LEU A 837     -10.934  14.715  -3.587  1.00  0.990          H  
ATOM  13425 3HD2 LEU A 837     -12.194  13.482  -3.479  1.00  0.990          H  
ATOM  13426  N   SER A 838     -15.214  16.185  -0.160  1.00  0.630          N  
ATOM  13427  CA  SER A 838     -15.474  16.680   1.184  1.00  0.700          C  
ATOM  13428  C   SER A 838     -15.590  15.504   2.166  1.00  0.670          C  
ATOM  13429  O   SER A 838     -14.911  15.472   3.197  1.00  0.730          O  
ATOM  13430  CB  SER A 838     -16.750  17.500   1.210  1.00  0.950          C  
ATOM  13431  OG  SER A 838     -16.991  18.008   2.490  1.00  0.950          O  
ATOM  13432  H   SER A 838     -15.859  16.429  -0.920  1.00  0.760          H  
ATOM  13433  HA  SER A 838     -14.649  17.311   1.498  1.00  0.840          H  
ATOM  13434 1HB  SER A 838     -16.693  18.304   0.486  1.00  1.140          H  
ATOM  13435 2HB  SER A 838     -17.582  16.874   0.918  1.00  1.140          H  
ATOM  13436  HG  SER A 838     -17.809  18.503   2.431  1.00  1.140          H  
ATOM  13437  N   ASP A 839     -16.376  14.470   1.823  1.00  0.620          N  
ATOM  13438  CA  ASP A 839     -16.484  13.348   2.760  1.00  0.610          C  
ATOM  13439  C   ASP A 839     -15.124  12.693   3.030  1.00  0.590          C  
ATOM  13440  O   ASP A 839     -14.834  12.258   4.157  1.00  0.610          O  
ATOM  13441  CB  ASP A 839     -17.385  12.229   2.258  1.00  0.860          C  
ATOM  13442  CG  ASP A 839     -18.893  12.453   2.233  1.00  0.860          C  
ATOM  13443  OD1 ASP A 839     -19.348  13.458   2.715  1.00  0.860          O  
ATOM  13444  OD2 ASP A 839     -19.605  11.525   1.841  1.00  0.860          O  
ATOM  13445  H   ASP A 839     -16.926  14.512   0.957  1.00  0.740          H  
ATOM  13446  HA  ASP A 839     -16.876  13.730   3.703  1.00  0.730          H  
ATOM  13447 1HB  ASP A 839     -17.068  11.994   1.237  1.00  1.030          H  
ATOM  13448 2HB  ASP A 839     -17.193  11.374   2.874  1.00  1.030          H  
ATOM  13449  N   ILE A 840     -14.279  12.623   1.987  1.00  0.580          N  
ATOM  13450  CA  ILE A 840     -12.953  12.026   2.129  1.00  0.590          C  
ATOM  13451  C   ILE A 840     -12.105  12.941   3.046  1.00  0.650          C  
ATOM  13452  O   ILE A 840     -11.460  12.469   3.978  1.00  0.680          O  
ATOM  13453  CB  ILE A 840     -12.280  11.839   0.746  1.00  0.820          C  
ATOM  13454  CG1 ILE A 840     -13.081  10.776  -0.064  1.00  0.820          C  
ATOM  13455  CG2 ILE A 840     -10.847  11.313   0.971  1.00  0.820          C  
ATOM  13456  CD1 ILE A 840     -12.776  10.690  -1.544  1.00  0.820          C  
ATOM  13457  H   ILE A 840     -14.612  12.947   1.070  1.00  0.700          H  
ATOM  13458  HA  ILE A 840     -13.041  11.057   2.597  1.00  0.710          H  
ATOM  13459  HB  ILE A 840     -12.268  12.774   0.195  1.00  0.990          H  
ATOM  13460 1HG1 ILE A 840     -12.878   9.809   0.365  1.00  0.990          H  
ATOM  13461 2HG1 ILE A 840     -14.140  10.989   0.042  1.00  0.990          H  
ATOM  13462 1HG2 ILE A 840     -10.352  11.154   0.025  1.00  0.990          H  
ATOM  13463 2HG2 ILE A 840     -10.285  12.029   1.543  1.00  0.990          H  
ATOM  13464 3HG2 ILE A 840     -10.887  10.365   1.523  1.00  0.990          H  
ATOM  13465 1HD1 ILE A 840     -13.397   9.919  -1.957  1.00  0.990          H  
ATOM  13466 2HD1 ILE A 840     -13.006  11.638  -2.020  1.00  0.990          H  
ATOM  13467 3HD1 ILE A 840     -11.736  10.444  -1.707  1.00  0.990          H  
ATOM  13468  N   ARG A 841     -12.144  14.250   2.803  1.00  0.670          N  
ATOM  13469  CA  ARG A 841     -11.442  15.271   3.595  1.00  0.740          C  
ATOM  13470  C   ARG A 841     -11.696  15.141   5.081  1.00  0.750          C  
ATOM  13471  O   ARG A 841     -10.770  15.271   5.882  1.00  0.820          O  
ATOM  13472  CB  ARG A 841     -11.894  16.653   3.139  1.00  1.010          C  
ATOM  13473  CG  ARG A 841     -11.331  17.855   3.862  1.00  1.010          C  
ATOM  13474  CD  ARG A 841     -11.898  19.089   3.286  1.00  1.010          C  
ATOM  13475  NE  ARG A 841     -11.622  20.246   4.085  1.00  1.010          N  
ATOM  13476  CZ  ARG A 841     -10.574  21.094   3.986  1.00  1.010          C  
ATOM  13477  NH1 ARG A 841      -9.593  20.987   3.077  1.00  1.010          N  
ATOM  13478  NH2 ARG A 841     -10.554  22.080   4.860  1.00  1.010          N  
ATOM  13479  H   ARG A 841     -12.682  14.569   1.998  1.00  0.800          H  
ATOM  13480  HA  ARG A 841     -10.382  15.167   3.443  1.00  0.890          H  
ATOM  13481 1HB  ARG A 841     -11.695  16.763   2.085  1.00  1.210          H  
ATOM  13482 2HB  ARG A 841     -12.948  16.737   3.262  1.00  1.210          H  
ATOM  13483 1HG  ARG A 841     -11.604  17.821   4.922  1.00  1.210          H  
ATOM  13484 2HG  ARG A 841     -10.264  17.889   3.762  1.00  1.210          H  
ATOM  13485 1HD  ARG A 841     -11.465  19.244   2.318  1.00  1.210          H  
ATOM  13486 2HD  ARG A 841     -12.983  18.987   3.189  1.00  1.210          H  
ATOM  13487  HE  ARG A 841     -12.291  20.455   4.842  1.00  1.210          H  
ATOM  13488 1HH1 ARG A 841      -9.550  20.249   2.360  1.00  1.210          H  
ATOM  13489 2HH1 ARG A 841      -8.852  21.670   3.073  1.00  1.210          H  
ATOM  13490 1HH2 ARG A 841     -11.329  22.136   5.541  1.00  1.210          H  
ATOM  13491 2HH2 ARG A 841      -9.812  22.760   4.856  1.00  1.210          H  
ATOM  13492  N   ASP A 842     -12.934  14.855   5.451  1.00  0.690          N  
ATOM  13493  CA  ASP A 842     -13.328  14.736   6.848  1.00  0.710          C  
ATOM  13494  C   ASP A 842     -13.038  13.353   7.465  1.00  0.690          C  
ATOM  13495  O   ASP A 842     -13.351  13.108   8.640  1.00  0.740          O  
ATOM  13496  CB  ASP A 842     -14.803  15.088   7.005  1.00  0.990          C  
ATOM  13497  CG  ASP A 842     -15.103  16.584   6.775  1.00  0.990          C  
ATOM  13498  OD1 ASP A 842     -14.213  17.401   6.932  1.00  0.990          O  
ATOM  13499  OD2 ASP A 842     -16.217  16.897   6.434  1.00  0.990          O  
ATOM  13500  H   ASP A 842     -13.647  14.808   4.708  1.00  0.830          H  
ATOM  13501  HA  ASP A 842     -12.753  15.471   7.412  1.00  0.850          H  
ATOM  13502 1HB  ASP A 842     -15.385  14.497   6.287  1.00  1.180          H  
ATOM  13503 2HB  ASP A 842     -15.128  14.815   7.999  1.00  1.180          H  
ATOM  13504  N   GLY A 843     -12.440  12.451   6.681  1.00  0.660          N  
ATOM  13505  CA  GLY A 843     -12.047  11.122   7.129  1.00  0.670          C  
ATOM  13506  C   GLY A 843     -13.056   9.975   6.990  1.00  0.620          C  
ATOM  13507  O   GLY A 843     -12.804   8.890   7.522  1.00  0.640          O  
ATOM  13508  H   GLY A 843     -12.196  12.700   5.722  1.00  0.790          H  
ATOM  13509 1HA  GLY A 843     -11.147  10.853   6.576  1.00  0.800          H  
ATOM  13510 2HA  GLY A 843     -11.734  11.194   8.168  1.00  0.800          H  
ATOM  13511  N   LEU A 844     -14.179  10.159   6.282  1.00  0.570          N  
ATOM  13512  CA  LEU A 844     -15.132   9.055   6.150  1.00  0.550          C  
ATOM  13513  C   LEU A 844     -14.597   7.867   5.361  1.00  0.530          C  
ATOM  13514  O   LEU A 844     -14.992   6.730   5.636  1.00  0.600          O  
ATOM  13515  CB  LEU A 844     -16.466   9.549   5.555  1.00  0.780          C  
ATOM  13516  CG  LEU A 844     -17.383  10.411   6.512  1.00  0.780          C  
ATOM  13517  CD1 LEU A 844     -18.496  11.081   5.727  1.00  0.780          C  
ATOM  13518  CD2 LEU A 844     -18.049   9.468   7.549  1.00  0.780          C  
ATOM  13519  H   LEU A 844     -14.384  11.033   5.786  1.00  0.680          H  
ATOM  13520  HA  LEU A 844     -15.335   8.688   7.150  1.00  0.660          H  
ATOM  13521 1HB  LEU A 844     -16.244  10.144   4.679  1.00  0.930          H  
ATOM  13522 2HB  LEU A 844     -17.037   8.677   5.233  1.00  0.930          H  
ATOM  13523  HG  LEU A 844     -16.789  11.177   7.015  1.00  0.930          H  
ATOM  13524 1HD1 LEU A 844     -19.123  11.656   6.412  1.00  0.930          H  
ATOM  13525 2HD1 LEU A 844     -18.066  11.749   5.002  1.00  0.930          H  
ATOM  13526 3HD1 LEU A 844     -19.099  10.334   5.224  1.00  0.930          H  
ATOM  13527 1HD2 LEU A 844     -18.697  10.035   8.197  1.00  0.930          H  
ATOM  13528 2HD2 LEU A 844     -18.647   8.712   7.032  1.00  0.930          H  
ATOM  13529 3HD2 LEU A 844     -17.306   8.969   8.155  1.00  0.930          H  
ATOM  13530  N   TYR A 845     -13.737   8.114   4.368  1.00  0.510          N  
ATOM  13531  CA  TYR A 845     -13.223   7.021   3.554  1.00  0.530          C  
ATOM  13532  C   TYR A 845     -11.684   7.021   3.495  1.00  0.480          C  
ATOM  13533  O   TYR A 845     -11.117   7.789   2.716  1.00  0.520          O  
ATOM  13534  CB  TYR A 845     -13.746   7.130   2.143  1.00  0.730          C  
ATOM  13535  CG  TYR A 845     -15.194   7.339   2.070  1.00  0.730          C  
ATOM  13536  CD1 TYR A 845     -15.606   8.588   1.775  1.00  0.730          C  
ATOM  13537  CD2 TYR A 845     -16.120   6.344   2.320  1.00  0.730          C  
ATOM  13538  CE1 TYR A 845     -16.895   8.868   1.699  1.00  0.730          C  
ATOM  13539  CE2 TYR A 845     -17.464   6.668   2.252  1.00  0.730          C  
ATOM  13540  CZ  TYR A 845     -17.820   7.962   1.933  1.00  0.730          C  
ATOM  13541  OH  TYR A 845     -19.114   8.363   1.836  1.00  0.730          O  
ATOM  13542  H   TYR A 845     -13.434   9.061   4.199  1.00  0.610          H  
ATOM  13543  HA  TYR A 845     -13.574   6.080   3.962  1.00  0.640          H  
ATOM  13544 1HB  TYR A 845     -13.243   7.929   1.613  1.00  0.880          H  
ATOM  13545 2HB  TYR A 845     -13.533   6.197   1.637  1.00  0.880          H  
ATOM  13546  HD1 TYR A 845     -14.883   9.367   1.584  1.00  0.880          H  
ATOM  13547  HD2 TYR A 845     -15.803   5.333   2.577  1.00  0.880          H  
ATOM  13548  HE1 TYR A 845     -17.206   9.831   1.437  1.00  0.880          H  
ATOM  13549  HE2 TYR A 845     -18.218   5.914   2.453  1.00  0.880          H  
ATOM  13550  HH  TYR A 845     -19.170   9.360   1.718  1.00  0.880          H  
ATOM  13551  N   PRO A 846     -10.992   6.286   4.379  1.00  0.430          N  
ATOM  13552  CA  PRO A 846      -9.546   6.130   4.449  1.00  0.410          C  
ATOM  13553  C   PRO A 846      -9.035   5.521   3.148  1.00  0.410          C  
ATOM  13554  O   PRO A 846      -9.773   4.762   2.520  1.00  0.440          O  
ATOM  13555  CB  PRO A 846      -9.371   5.163   5.630  1.00  0.610          C  
ATOM  13556  CG  PRO A 846     -10.618   5.320   6.456  1.00  0.610          C  
ATOM  13557  CD  PRO A 846     -11.706   5.591   5.467  1.00  0.610          C  
ATOM  13558  HA  PRO A 846      -9.075   7.107   4.645  1.00  0.490          H  
ATOM  13559 1HB  PRO A 846      -9.218   4.139   5.255  1.00  0.740          H  
ATOM  13560 2HB  PRO A 846      -8.484   5.405   6.189  1.00  0.740          H  
ATOM  13561 1HG  PRO A 846     -10.795   4.418   7.054  1.00  0.740          H  
ATOM  13562 2HG  PRO A 846     -10.493   6.146   7.174  1.00  0.740          H  
ATOM  13563 1HD  PRO A 846     -12.148   4.655   5.107  1.00  0.740          H  
ATOM  13564 2HD  PRO A 846     -12.438   6.245   5.956  1.00  0.740          H  
ATOM  13565  N   LEU A 847      -7.793   5.821   2.760  1.00  0.390          N  
ATOM  13566  CA  LEU A 847      -7.235   5.211   1.547  1.00  0.400          C  
ATOM  13567  C   LEU A 847      -6.484   3.952   1.950  1.00  0.400          C  
ATOM  13568  O   LEU A 847      -5.791   3.950   2.962  1.00  0.450          O  
ATOM  13569  CB  LEU A 847      -6.238   6.162   0.830  1.00  0.560          C  
ATOM  13570  CG  LEU A 847      -6.775   7.345  -0.086  1.00  0.560          C  
ATOM  13571  CD1 LEU A 847      -7.570   6.784  -1.260  1.00  0.560          C  
ATOM  13572  CD2 LEU A 847      -7.633   8.311   0.728  1.00  0.560          C  
ATOM  13573  H   LEU A 847      -7.240   6.457   3.340  1.00  0.470          H  
ATOM  13574  HA  LEU A 847      -8.047   4.927   0.884  1.00  0.480          H  
ATOM  13575 1HB  LEU A 847      -5.608   6.620   1.596  1.00  0.670          H  
ATOM  13576 2HB  LEU A 847      -5.592   5.548   0.201  1.00  0.670          H  
ATOM  13577  HG  LEU A 847      -5.919   7.885  -0.488  1.00  0.670          H  
ATOM  13578 1HD1 LEU A 847      -7.913   7.597  -1.888  1.00  0.670          H  
ATOM  13579 2HD1 LEU A 847      -6.943   6.116  -1.848  1.00  0.670          H  
ATOM  13580 3HD1 LEU A 847      -8.413   6.260  -0.896  1.00  0.670          H  
ATOM  13581 1HD2 LEU A 847      -7.970   9.133   0.094  1.00  0.670          H  
ATOM  13582 2HD2 LEU A 847      -8.509   7.803   1.135  1.00  0.670          H  
ATOM  13583 3HD2 LEU A 847      -7.032   8.703   1.540  1.00  0.670          H  
ATOM  13584  N   GLY A 848      -6.550   2.913   1.127  1.00  0.400          N  
ATOM  13585  CA  GLY A 848      -5.864   1.669   1.444  1.00  0.400          C  
ATOM  13586  C   GLY A 848      -6.733   0.787   2.350  1.00  0.400          C  
ATOM  13587  O   GLY A 848      -7.958   0.933   2.377  1.00  0.410          O  
ATOM  13588  H   GLY A 848      -7.120   2.968   0.295  1.00  0.480          H  
ATOM  13589 1HA  GLY A 848      -5.637   1.129   0.525  1.00  0.480          H  
ATOM  13590 2HA  GLY A 848      -4.918   1.888   1.935  1.00  0.480          H  
ATOM  13591  N   SER A 849      -6.106  -0.203   2.987  1.00  0.400          N  
ATOM  13592  CA  SER A 849      -6.788  -1.199   3.816  1.00  0.420          C  
ATOM  13593  C   SER A 849      -6.618  -0.910   5.309  1.00  0.390          C  
ATOM  13594  O   SER A 849      -5.916   0.018   5.698  1.00  0.390          O  
ATOM  13595  CB  SER A 849      -6.294  -2.605   3.514  1.00  0.580          C  
ATOM  13596  OG  SER A 849      -5.017  -2.814   4.023  1.00  0.580          O  
ATOM  13597  H   SER A 849      -5.089  -0.236   2.909  1.00  0.480          H  
ATOM  13598  HA  SER A 849      -7.851  -1.160   3.587  1.00  0.500          H  
ATOM  13599 1HB  SER A 849      -6.978  -3.332   3.944  1.00  0.700          H  
ATOM  13600 2HB  SER A 849      -6.286  -2.761   2.437  1.00  0.700          H  
ATOM  13601  HG  SER A 849      -4.806  -3.733   3.837  1.00  0.700          H  
ATOM  13602  N   LYS A 850      -7.301  -1.708   6.147  1.00  0.390          N  
ATOM  13603  CA  LYS A 850      -7.253  -1.615   7.617  1.00  0.380          C  
ATOM  13604  C   LYS A 850      -7.737  -0.271   8.204  1.00  0.370          C  
ATOM  13605  O   LYS A 850      -7.254   0.175   9.255  1.00  0.370          O  
ATOM  13606  CB  LYS A 850      -5.817  -1.886   8.104  1.00  0.540          C  
ATOM  13607  CG  LYS A 850      -5.168  -3.209   7.702  1.00  0.540          C  
ATOM  13608  CD  LYS A 850      -5.825  -4.417   8.344  1.00  0.540          C  
ATOM  13609  CE  LYS A 850      -5.063  -5.696   7.993  1.00  0.540          C  
ATOM  13610  NZ  LYS A 850      -5.734  -6.913   8.536  1.00  0.540          N  
ATOM  13611  H   LYS A 850      -7.864  -2.435   5.732  1.00  0.470          H  
ATOM  13612  HA  LYS A 850      -7.907  -2.388   8.019  1.00  0.460          H  
ATOM  13613 1HB  LYS A 850      -5.160  -1.124   7.726  1.00  0.640          H  
ATOM  13614 2HB  LYS A 850      -5.779  -1.824   9.169  1.00  0.640          H  
ATOM  13615 1HG  LYS A 850      -5.214  -3.314   6.621  1.00  0.640          H  
ATOM  13616 2HG  LYS A 850      -4.122  -3.182   7.998  1.00  0.640          H  
ATOM  13617 1HD  LYS A 850      -5.837  -4.292   9.429  1.00  0.640          H  
ATOM  13618 2HD  LYS A 850      -6.847  -4.516   7.991  1.00  0.640          H  
ATOM  13619 1HE  LYS A 850      -4.993  -5.783   6.909  1.00  0.640          H  
ATOM  13620 2HE  LYS A 850      -4.054  -5.635   8.408  1.00  0.640          H  
ATOM  13621 1HZ  LYS A 850      -5.200  -7.735   8.285  1.00  0.640          H  
ATOM  13622 2HZ  LYS A 850      -5.790  -6.844   9.543  1.00  0.640          H  
ATOM  13623 3HZ  LYS A 850      -6.665  -6.989   8.153  1.00  0.640          H  
ATOM  13624  N   GLY A 851      -8.764   0.332   7.594  1.00  0.360          N  
ATOM  13625  CA  GLY A 851      -9.326   1.588   8.100  1.00  0.360          C  
ATOM  13626  C   GLY A 851      -9.858   1.443   9.529  1.00  0.360          C  
ATOM  13627  O   GLY A 851      -9.748   2.373  10.340  1.00  0.370          O  
ATOM  13628  H   GLY A 851      -9.143  -0.064   6.745  1.00  0.430          H  
ATOM  13629 1HA  GLY A 851      -8.561   2.364   8.066  1.00  0.430          H  
ATOM  13630 2HA  GLY A 851     -10.129   1.912   7.439  1.00  0.430          H  
ATOM  13631  N   GLY A 852     -10.399   0.254   9.846  1.00  0.370          N  
ATOM  13632  CA  GLY A 852     -10.982  -0.087  11.146  1.00  0.390          C  
ATOM  13633  C   GLY A 852     -10.012  -0.023  12.315  1.00  0.400          C  
ATOM  13634  O   GLY A 852     -10.428   0.041  13.476  1.00  0.410          O  
ATOM  13635  H   GLY A 852     -10.459  -0.447   9.119  1.00  0.440          H  
ATOM  13636 1HA  GLY A 852     -11.815   0.562  11.346  1.00  0.470          H  
ATOM  13637 2HA  GLY A 852     -11.392  -1.095  11.088  1.00  0.470          H  
ATOM  13638  N   VAL A 853      -8.720  -0.073  12.021  1.00  0.400          N  
ATOM  13639  CA  VAL A 853      -7.701  -0.024  13.047  1.00  0.410          C  
ATOM  13640  C   VAL A 853      -6.764   1.159  12.850  1.00  0.370          C  
ATOM  13641  O   VAL A 853      -5.603   1.120  13.271  1.00  0.370          O  
ATOM  13642  CB  VAL A 853      -6.970  -1.370  13.178  1.00  0.570          C  
ATOM  13643  CG1 VAL A 853      -7.944  -2.416  13.694  1.00  0.570          C  
ATOM  13644  CG2 VAL A 853      -6.428  -1.811  11.863  1.00  0.570          C  
ATOM  13645  H   VAL A 853      -8.419  -0.085  11.044  1.00  0.480          H  
ATOM  13646  HA  VAL A 853      -8.197   0.135  14.005  1.00  0.490          H  
ATOM  13647  HB  VAL A 853      -6.166  -1.263  13.882  1.00  0.680          H  
ATOM  13648 1HG1 VAL A 853      -7.439  -3.372  13.808  1.00  0.680          H  
ATOM  13649 2HG1 VAL A 853      -8.343  -2.097  14.656  1.00  0.680          H  
ATOM  13650 3HG1 VAL A 853      -8.758  -2.525  12.991  1.00  0.680          H  
ATOM  13651 1HG2 VAL A 853      -5.911  -2.761  11.975  1.00  0.680          H  
ATOM  13652 2HG2 VAL A 853      -7.234  -1.927  11.144  1.00  0.680          H  
ATOM  13653 3HG2 VAL A 853      -5.744  -1.071  11.514  1.00  0.680          H  
ATOM  13654  N   GLY A 854      -7.276   2.198  12.181  1.00  0.360          N  
ATOM  13655  CA  GLY A 854      -6.578   3.458  12.038  1.00  0.360          C  
ATOM  13656  C   GLY A 854      -5.728   3.719  10.814  1.00  0.360          C  
ATOM  13657  O   GLY A 854      -5.056   4.746  10.781  1.00  0.410          O  
ATOM  13658  H   GLY A 854      -8.221   2.138  11.802  1.00  0.430          H  
ATOM  13659 1HA  GLY A 854      -7.323   4.242  12.105  1.00  0.430          H  
ATOM  13660 2HA  GLY A 854      -5.950   3.578  12.918  1.00  0.430          H  
ATOM  13661  N   TYR A 855      -5.757   2.876   9.786  1.00  0.350          N  
ATOM  13662  CA  TYR A 855      -4.910   3.129   8.615  1.00  0.360          C  
ATOM  13663  C   TYR A 855      -5.572   3.940   7.530  1.00  0.360          C  
ATOM  13664  O   TYR A 855      -6.780   3.865   7.321  1.00  0.350          O  
ATOM  13665  CB  TYR A 855      -4.494   1.830   7.978  1.00  0.500          C  
ATOM  13666  CG  TYR A 855      -3.520   1.072   8.714  1.00  0.500          C  
ATOM  13667  CD1 TYR A 855      -3.905   0.401   9.831  1.00  0.500          C  
ATOM  13668  CD2 TYR A 855      -2.237   0.977   8.242  1.00  0.500          C  
ATOM  13669  CE1 TYR A 855      -3.029  -0.347  10.488  1.00  0.500          C  
ATOM  13670  CE2 TYR A 855      -1.354   0.204   8.913  1.00  0.500          C  
ATOM  13671  CZ  TYR A 855      -1.754  -0.450  10.025  1.00  0.500          C  
ATOM  13672  OH  TYR A 855      -0.898  -1.225  10.673  1.00  0.500          O  
ATOM  13673  H   TYR A 855      -6.348   2.035   9.781  1.00  0.420          H  
ATOM  13674  HA  TYR A 855      -4.016   3.664   8.939  1.00  0.430          H  
ATOM  13675 1HB  TYR A 855      -5.363   1.222   7.849  1.00  0.600          H  
ATOM  13676 2HB  TYR A 855      -4.098   2.024   6.982  1.00  0.600          H  
ATOM  13677  HD1 TYR A 855      -4.921   0.468  10.187  1.00  0.600          H  
ATOM  13678  HD2 TYR A 855      -1.936   1.507   7.334  1.00  0.600          H  
ATOM  13679  HE1 TYR A 855      -3.341  -0.876  11.376  1.00  0.600          H  
ATOM  13680  HE2 TYR A 855      -0.349   0.098   8.565  1.00  0.600          H  
ATOM  13681  HH  TYR A 855      -0.049  -1.210  10.222  1.00  0.600          H  
ATOM  13682  N   GLY A 856      -4.776   4.771   6.860  1.00  0.380          N  
ATOM  13683  CA  GLY A 856      -5.253   5.503   5.699  1.00  0.380          C  
ATOM  13684  C   GLY A 856      -6.107   6.719   6.015  1.00  0.380          C  
ATOM  13685  O   GLY A 856      -6.616   7.373   5.099  1.00  0.370          O  
ATOM  13686  H   GLY A 856      -3.775   4.792   7.082  1.00  0.460          H  
ATOM  13687 1HA  GLY A 856      -4.401   5.795   5.086  1.00  0.460          H  
ATOM  13688 2HA  GLY A 856      -5.845   4.816   5.106  1.00  0.460          H  
ATOM  13689  N   TRP A 857      -6.286   7.027   7.299  1.00  0.400          N  
ATOM  13690  CA  TRP A 857      -7.170   8.115   7.684  1.00  0.400          C  
ATOM  13691  C   TRP A 857      -6.711   9.448   7.146  1.00  0.410          C  
ATOM  13692  O   TRP A 857      -5.610   9.921   7.448  1.00  0.440          O  
ATOM  13693  CB  TRP A 857      -7.301   8.213   9.203  1.00  0.560          C  
ATOM  13694  CG  TRP A 857      -8.094   7.100   9.862  1.00  0.560          C  
ATOM  13695  CD1 TRP A 857      -8.360   5.845   9.395  1.00  0.560          C  
ATOM  13696  CD2 TRP A 857      -8.761   7.191  11.133  1.00  0.560          C  
ATOM  13697  NE1 TRP A 857      -9.123   5.162  10.294  1.00  0.560          N  
ATOM  13698  CE2 TRP A 857      -9.383   5.973  11.357  1.00  0.560          C  
ATOM  13699  CE3 TRP A 857      -8.883   8.197  12.085  1.00  0.560          C  
ATOM  13700  CZ2 TRP A 857     -10.108   5.736  12.482  1.00  0.560          C  
ATOM  13701  CZ3 TRP A 857      -9.631   7.945  13.212  1.00  0.560          C  
ATOM  13702  CH2 TRP A 857     -10.226   6.750  13.398  1.00  0.560          C  
ATOM  13703  H   TRP A 857      -5.817   6.464   7.996  1.00  0.480          H  
ATOM  13704  HA  TRP A 857      -8.159   7.906   7.276  1.00  0.480          H  
ATOM  13705 1HB  TRP A 857      -6.302   8.221   9.645  1.00  0.670          H  
ATOM  13706 2HB  TRP A 857      -7.773   9.160   9.456  1.00  0.670          H  
ATOM  13707  HD1 TRP A 857      -8.028   5.440   8.468  1.00  0.670          H  
ATOM  13708  HE1 TRP A 857      -9.460   4.174  10.190  1.00  0.670          H  
ATOM  13709  HE3 TRP A 857      -8.409   9.166  11.941  1.00  0.670          H  
ATOM  13710  HZ2 TRP A 857     -10.577   4.802  12.663  1.00  0.670          H  
ATOM  13711  HZ3 TRP A 857      -9.738   8.731  13.944  1.00  0.670          H  
ATOM  13712  HH2 TRP A 857     -10.813   6.585  14.304  1.00  0.670          H  
ATOM  13713  N   VAL A 858      -7.624  10.092   6.439  1.00  0.410          N  
ATOM  13714  CA  VAL A 858      -7.364  11.357   5.796  1.00  0.450          C  
ATOM  13715  C   VAL A 858      -7.462  12.529   6.755  1.00  0.510          C  
ATOM  13716  O   VAL A 858      -8.415  12.656   7.520  1.00  0.530          O  
ATOM  13717  CB  VAL A 858      -8.325  11.512   4.595  1.00  0.610          C  
ATOM  13718  CG1 VAL A 858      -8.182  12.880   3.928  1.00  0.610          C  
ATOM  13719  CG2 VAL A 858      -8.014  10.411   3.595  1.00  0.610          C  
ATOM  13720  H   VAL A 858      -8.518   9.646   6.293  1.00  0.490          H  
ATOM  13721  HA  VAL A 858      -6.351  11.331   5.398  1.00  0.540          H  
ATOM  13722  HB  VAL A 858      -9.352  11.418   4.936  1.00  0.740          H  
ATOM  13723 1HG1 VAL A 858      -8.864  12.952   3.095  1.00  0.740          H  
ATOM  13724 2HG1 VAL A 858      -8.438  13.645   4.645  1.00  0.740          H  
ATOM  13725 3HG1 VAL A 858      -7.164  13.025   3.573  1.00  0.740          H  
ATOM  13726 1HG2 VAL A 858      -8.684  10.488   2.748  1.00  0.740          H  
ATOM  13727 2HG2 VAL A 858      -6.989  10.516   3.256  1.00  0.740          H  
ATOM  13728 3HG2 VAL A 858      -8.138   9.433   4.057  1.00  0.740          H  
ATOM  13729  N   ALA A 859      -6.412  13.341   6.734  1.00  0.560          N  
ATOM  13730  CA  ALA A 859      -6.272  14.556   7.511  1.00  0.640          C  
ATOM  13731  C   ALA A 859      -6.941  15.695   6.743  1.00  0.660          C  
ATOM  13732  O   ALA A 859      -7.489  16.629   7.331  1.00  0.720          O  
ATOM  13733  CB  ALA A 859      -4.802  14.851   7.776  1.00  0.860          C  
ATOM  13734  H   ALA A 859      -5.691  13.114   6.071  1.00  0.670          H  
ATOM  13735  HA  ALA A 859      -6.796  14.427   8.457  1.00  0.770          H  
ATOM  13736 1HB  ALA A 859      -4.717  15.764   8.362  1.00  1.040          H  
ATOM  13737 2HB  ALA A 859      -4.356  14.025   8.326  1.00  1.040          H  
ATOM  13738 3HB  ALA A 859      -4.283  14.977   6.839  1.00  1.040          H  
ATOM  13739  N   GLY A 860      -6.893  15.595   5.409  1.00  0.620          N  
ATOM  13740  CA  GLY A 860      -7.504  16.598   4.540  1.00  0.650          C  
ATOM  13741  C   GLY A 860      -7.213  16.415   3.042  1.00  0.630          C  
ATOM  13742  O   GLY A 860      -6.391  15.583   2.644  1.00  0.630          O  
ATOM  13743  H   GLY A 860      -6.388  14.804   5.008  1.00  0.740          H  
ATOM  13744 1HA  GLY A 860      -8.581  16.573   4.703  1.00  0.780          H  
ATOM  13745 2HA  GLY A 860      -7.165  17.584   4.852  1.00  0.780          H  
ATOM  13746  N   ILE A 861      -7.933  17.206   2.230  1.00  0.640          N  
ATOM  13747  CA  ILE A 861      -7.878  17.238   0.758  1.00  0.630          C  
ATOM  13748  C   ILE A 861      -7.667  18.659   0.241  1.00  0.650          C  
ATOM  13749  O   ILE A 861      -8.331  19.604   0.693  1.00  0.740          O  
ATOM  13750  CB  ILE A 861      -9.186  16.673   0.113  1.00  0.890          C  
ATOM  13751  CG1 ILE A 861      -9.443  15.185   0.528  1.00  0.890          C  
ATOM  13752  CG2 ILE A 861      -9.169  16.823  -1.455  1.00  0.890          C  
ATOM  13753  CD1 ILE A 861      -8.482  14.177   0.008  1.00  0.890          C  
ATOM  13754  H   ILE A 861      -8.545  17.867   2.682  1.00  0.770          H  
ATOM  13755  HA  ILE A 861      -7.027  16.647   0.426  1.00  0.760          H  
ATOM  13756  HB  ILE A 861     -10.022  17.235   0.498  1.00  1.060          H  
ATOM  13757 1HG1 ILE A 861      -9.382  15.124   1.578  1.00  1.060          H  
ATOM  13758 2HG1 ILE A 861     -10.454  14.901   0.212  1.00  1.060          H  
ATOM  13759 1HG2 ILE A 861     -10.097  16.440  -1.858  1.00  1.060          H  
ATOM  13760 2HG2 ILE A 861      -9.075  17.863  -1.742  1.00  1.060          H  
ATOM  13761 3HG2 ILE A 861      -8.335  16.269  -1.882  1.00  1.060          H  
ATOM  13762 1HD1 ILE A 861      -8.742  13.201   0.378  1.00  1.060          H  
ATOM  13763 2HD1 ILE A 861      -8.502  14.154  -1.074  1.00  1.060          H  
ATOM  13764 3HD1 ILE A 861      -7.493  14.425   0.348  1.00  1.060          H  
ATOM  13765  N   SER A 862      -6.778  18.784  -0.749  1.00  0.620          N  
ATOM  13766  CA  SER A 862      -6.464  20.051  -1.410  1.00  0.670          C  
ATOM  13767  C   SER A 862      -6.326  19.866  -2.926  1.00  0.640          C  
ATOM  13768  O   SER A 862      -5.676  18.926  -3.409  1.00  0.620          O  
ATOM  13769  CB  SER A 862      -5.195  20.634  -0.842  1.00  0.920          C  
ATOM  13770  OG  SER A 862      -4.863  21.814  -1.504  1.00  0.920          O  
ATOM  13771  H   SER A 862      -6.261  17.943  -1.028  1.00  0.740          H  
ATOM  13772  HA  SER A 862      -7.276  20.750  -1.228  1.00  0.800          H  
ATOM  13773 1HB  SER A 862      -5.332  20.832   0.220  1.00  1.100          H  
ATOM  13774 2HB  SER A 862      -4.390  19.915  -0.939  1.00  1.100          H  
ATOM  13775  HG  SER A 862      -4.023  22.102  -1.134  1.00  1.100          H  
ATOM  13776  N   ILE A 863      -7.029  20.713  -3.686  1.00  0.680          N  
ATOM  13777  CA  ILE A 863      -7.041  20.596  -5.145  1.00  0.660          C  
ATOM  13778  C   ILE A 863      -6.447  21.801  -5.865  1.00  0.700          C  
ATOM  13779  O   ILE A 863      -6.888  22.935  -5.665  1.00  0.740          O  
ATOM  13780  CB  ILE A 863      -8.478  20.379  -5.653  1.00  0.930          C  
ATOM  13781  CG1 ILE A 863      -9.142  19.167  -4.927  1.00  0.930          C  
ATOM  13782  CG2 ILE A 863      -8.461  20.164  -7.166  1.00  0.930          C  
ATOM  13783  CD1 ILE A 863      -8.510  17.868  -5.126  1.00  0.930          C  
ATOM  13784  H   ILE A 863      -7.519  21.475  -3.230  1.00  0.820          H  
ATOM  13785  HA  ILE A 863      -6.435  19.740  -5.427  1.00  0.790          H  
ATOM  13786  HB  ILE A 863      -9.082  21.256  -5.430  1.00  1.120          H  
ATOM  13787 1HG1 ILE A 863      -9.137  19.354  -3.872  1.00  1.120          H  
ATOM  13788 2HG1 ILE A 863     -10.171  19.090  -5.265  1.00  1.120          H  
ATOM  13789 1HG2 ILE A 863      -9.472  20.008  -7.511  1.00  1.120          H  
ATOM  13790 2HG2 ILE A 863      -8.044  21.034  -7.667  1.00  1.120          H  
ATOM  13791 3HG2 ILE A 863      -7.855  19.300  -7.415  1.00  1.120          H  
ATOM  13792 1HD1 ILE A 863      -9.068  17.123  -4.573  1.00  1.120          H  
ATOM  13793 2HD1 ILE A 863      -8.518  17.624  -6.172  1.00  1.120          H  
ATOM  13794 3HD1 ILE A 863      -7.497  17.874  -4.772  1.00  1.120          H  
ATOM  13795  N   ASP A 864      -5.476  21.535  -6.741  1.00  0.700          N  
ATOM  13796  CA  ASP A 864      -4.828  22.601  -7.514  1.00  0.750          C  
ATOM  13797  C   ASP A 864      -5.090  22.597  -9.017  1.00  0.750          C  
ATOM  13798  O   ASP A 864      -5.253  21.553  -9.667  1.00  0.750          O  
ATOM  13799  CB  ASP A 864      -3.307  22.638  -7.289  1.00  1.030          C  
ATOM  13800  CG  ASP A 864      -2.891  23.171  -5.947  1.00  1.030          C  
ATOM  13801  OD1 ASP A 864      -3.341  24.235  -5.591  1.00  1.030          O  
ATOM  13802  OD2 ASP A 864      -2.103  22.531  -5.296  1.00  1.030          O  
ATOM  13803  H   ASP A 864      -5.217  20.550  -6.853  1.00  0.840          H  
ATOM  13804  HA  ASP A 864      -5.212  23.548  -7.136  1.00  0.900          H  
ATOM  13805 1HB  ASP A 864      -2.897  21.658  -7.374  1.00  1.240          H  
ATOM  13806 2HB  ASP A 864      -2.835  23.247  -8.072  1.00  1.240          H  
ATOM  13807  N   ASP A 865      -5.018  23.812  -9.569  1.00  0.790          N  
ATOM  13808  CA  ASP A 865      -5.064  24.130 -10.999  1.00  0.830          C  
ATOM  13809  C   ASP A 865      -6.253  23.599 -11.803  1.00  0.820          C  
ATOM  13810  O   ASP A 865      -6.100  23.209 -12.959  1.00  0.890          O  
ATOM  13811  CB  ASP A 865      -3.769  23.642 -11.637  1.00  1.150          C  
ATOM  13812  CG  ASP A 865      -2.569  24.363 -11.062  1.00  1.150          C  
ATOM  13813  OD1 ASP A 865      -2.634  25.567 -10.908  1.00  1.150          O  
ATOM  13814  OD2 ASP A 865      -1.603  23.707 -10.720  1.00  1.150          O  
ATOM  13815  H   ASP A 865      -4.894  24.589  -8.928  1.00  0.950          H  
ATOM  13816  HA  ASP A 865      -5.081  25.217 -11.083  1.00  1.000          H  
ATOM  13817 1HB  ASP A 865      -3.659  22.568 -11.481  1.00  1.380          H  
ATOM  13818 2HB  ASP A 865      -3.800  23.813 -12.713  1.00  1.380          H  
ATOM  13819  N   ASN A 866      -7.453  23.649 -11.233  1.00  0.810          N  
ATOM  13820  CA  ASN A 866      -8.634  23.193 -11.951  1.00  0.870          C  
ATOM  13821  C   ASN A 866      -9.739  24.226 -11.984  1.00  0.960          C  
ATOM  13822  O   ASN A 866     -10.883  23.887 -12.286  1.00  1.270          O  
ATOM  13823  CB  ASN A 866      -9.154  21.990 -11.258  1.00  1.190          C  
ATOM  13824  CG  ASN A 866      -9.559  22.352  -9.871  1.00  1.190          C  
ATOM  13825  OD1 ASN A 866      -8.972  23.274  -9.260  1.00  1.190          O  
ATOM  13826  ND2 ASN A 866     -10.556  21.684  -9.363  1.00  1.190          N  
ATOM  13827  H   ASN A 866      -7.558  23.953 -10.265  1.00  0.970          H  
ATOM  13828  HA  ASN A 866      -8.359  22.955 -12.979  1.00  1.040          H  
ATOM  13829 1HB  ASN A 866      -9.994  21.557 -11.799  1.00  1.430          H  
ATOM  13830 2HB  ASN A 866      -8.356  21.275 -11.217  1.00  1.430          H  
ATOM  13831 1HD2 ASN A 866     -10.878  21.892  -8.443  1.00  1.430          H  
ATOM  13832 2HD2 ASN A 866     -11.001  20.969  -9.901  1.00  1.430          H  
ATOM  13833  N   VAL A 867      -9.369  25.457 -11.647  1.00  0.950          N  
ATOM  13834  CA  VAL A 867     -10.249  26.603 -11.495  1.00  1.040          C  
ATOM  13835  C   VAL A 867     -11.127  26.280 -10.281  1.00  1.000          C  
ATOM  13836  O   VAL A 867     -12.260  25.821 -10.432  1.00  1.080          O  
ATOM  13837  CB  VAL A 867     -11.101  26.860 -12.753  1.00  1.420          C  
ATOM  13838  CG1 VAL A 867     -11.956  28.098 -12.544  1.00  1.420          C  
ATOM  13839  CG2 VAL A 867     -10.188  27.030 -13.963  1.00  1.420          C  
ATOM  13840  H   VAL A 867      -8.385  25.583 -11.470  1.00  1.140          H  
ATOM  13841  HA  VAL A 867      -9.653  27.494 -11.329  1.00  1.250          H  
ATOM  13842  HB  VAL A 867     -11.780  26.028 -12.917  1.00  1.700          H  
ATOM  13843 1HG1 VAL A 867     -12.563  28.271 -13.428  1.00  1.700          H  
ATOM  13844 2HG1 VAL A 867     -12.618  27.969 -11.687  1.00  1.700          H  
ATOM  13845 3HG1 VAL A 867     -11.320  28.962 -12.372  1.00  1.700          H  
ATOM  13846 1HG2 VAL A 867     -10.795  27.211 -14.847  1.00  1.700          H  
ATOM  13847 2HG2 VAL A 867      -9.522  27.874 -13.800  1.00  1.700          H  
ATOM  13848 3HG2 VAL A 867      -9.598  26.129 -14.114  1.00  1.700          H  
ATOM  13849  N   PRO A 868     -10.674  26.582  -9.059  1.00  1.020          N  
ATOM  13850  CA  PRO A 868     -11.240  26.094  -7.814  1.00  1.050          C  
ATOM  13851  C   PRO A 868     -12.496  26.832  -7.364  1.00  1.160          C  
ATOM  13852  O   PRO A 868     -12.553  27.324  -6.241  1.00  1.390          O  
ATOM  13853  CB  PRO A 868     -10.080  26.339  -6.843  1.00  1.580          C  
ATOM  13854  CG  PRO A 868      -9.422  27.598  -7.374  1.00  1.580          C  
ATOM  13855  CD  PRO A 868      -9.523  27.483  -8.890  1.00  1.580          C  
ATOM  13856  HA  PRO A 868     -11.437  25.017  -7.916  1.00  1.260          H  
ATOM  13857 1HB  PRO A 868     -10.447  26.441  -5.813  1.00  1.890          H  
ATOM  13858 2HB  PRO A 868      -9.398  25.467  -6.852  1.00  1.890          H  
ATOM  13859 1HG  PRO A 868      -9.947  28.486  -6.982  1.00  1.890          H  
ATOM  13860 2HG  PRO A 868      -8.382  27.661  -7.016  1.00  1.890          H  
ATOM  13861 1HD  PRO A 868      -9.744  28.480  -9.313  1.00  1.890          H  
ATOM  13862 2HD  PRO A 868      -8.604  27.037  -9.295  1.00  1.890          H  
ATOM  13863  N   ASP A 869     -13.522  26.848  -8.202  1.00  1.140          N  
ATOM  13864  CA  ASP A 869     -14.766  27.513  -7.821  1.00  1.320          C  
ATOM  13865  C   ASP A 869     -15.689  26.575  -7.069  1.00  1.310          C  
ATOM  13866  O   ASP A 869     -16.437  27.001  -6.188  1.00  1.600          O  
ATOM  13867  CB  ASP A 869     -15.498  28.109  -9.018  1.00  1.780          C  
ATOM  13868  CG  ASP A 869     -14.775  29.274  -9.689  1.00  1.780          C  
ATOM  13869  OD1 ASP A 869     -14.367  30.186  -9.003  1.00  1.780          O  
ATOM  13870  OD2 ASP A 869     -14.682  29.270 -10.887  1.00  1.780          O  
ATOM  13871  H   ASP A 869     -13.414  26.407  -9.122  1.00  1.370          H  
ATOM  13872  HA  ASP A 869     -14.513  28.340  -7.151  1.00  1.580          H  
ATOM  13873 1HB  ASP A 869     -15.650  27.324  -9.762  1.00  2.130          H  
ATOM  13874 2HB  ASP A 869     -16.486  28.443  -8.701  1.00  2.130          H  
ATOM  13875  N   ASP A 870     -15.640  25.286  -7.394  1.00  1.110          N  
ATOM  13876  CA  ASP A 870     -16.511  24.319  -6.741  1.00  1.190          C  
ATOM  13877  C   ASP A 870     -15.780  23.806  -5.516  1.00  1.190          C  
ATOM  13878  O   ASP A 870     -16.334  23.688  -4.430  1.00  1.690          O  
ATOM  13879  CB  ASP A 870     -16.845  23.204  -7.707  1.00  1.630          C  
ATOM  13880  CG  ASP A 870     -17.529  23.776  -8.904  1.00  1.630          C  
ATOM  13881  OD1 ASP A 870     -18.578  24.378  -8.762  1.00  1.630          O  
ATOM  13882  OD2 ASP A 870     -16.973  23.656  -9.973  1.00  1.630          O  
ATOM  13883  H   ASP A 870     -15.017  24.998  -8.137  1.00  1.330          H  
ATOM  13884  HA  ASP A 870     -17.437  24.812  -6.419  1.00  1.430          H  
ATOM  13885 1HB  ASP A 870     -15.939  22.681  -8.012  1.00  1.960          H  
ATOM  13886 2HB  ASP A 870     -17.505  22.481  -7.230  1.00  1.960          H  
ATOM  13887  N   PHE A 871     -14.455  23.641  -5.659  1.00  1.260          N  
ATOM  13888  CA  PHE A 871     -13.612  23.181  -4.556  1.00  1.770          C  
ATOM  13889  C   PHE A 871     -13.888  24.010  -3.322  1.00  1.580          C  
ATOM  13890  O   PHE A 871     -13.977  23.479  -2.220  1.00  1.980          O  
ATOM  13891  CB  PHE A 871     -12.122  23.247  -4.872  1.00  2.270          C  
ATOM  13892  CG  PHE A 871     -11.313  22.824  -3.679  1.00  2.270          C  
ATOM  13893  CD1 PHE A 871     -11.166  21.484  -3.355  1.00  2.270          C  
ATOM  13894  CD2 PHE A 871     -10.722  23.769  -2.851  1.00  2.270          C  
ATOM  13895  CE1 PHE A 871     -10.454  21.108  -2.233  1.00  2.270          C  
ATOM  13896  CE2 PHE A 871     -10.015  23.379  -1.735  1.00  2.270          C  
ATOM  13897  CZ  PHE A 871      -9.889  22.046  -1.430  1.00  2.270          C  
ATOM  13898  H   PHE A 871     -14.059  23.750  -6.575  1.00  1.510          H  
ATOM  13899  HA  PHE A 871     -13.871  22.146  -4.329  1.00  2.120          H  
ATOM  13900 1HB  PHE A 871     -11.880  22.595  -5.706  1.00  2.730          H  
ATOM  13901 2HB  PHE A 871     -11.836  24.263  -5.140  1.00  2.730          H  
ATOM  13902  HD1 PHE A 871     -11.626  20.725  -3.984  1.00  2.730          H  
ATOM  13903  HD2 PHE A 871     -10.829  24.831  -3.083  1.00  2.730          H  
ATOM  13904  HE1 PHE A 871     -10.353  20.057  -1.982  1.00  2.730          H  
ATOM  13905  HE2 PHE A 871      -9.562  24.126  -1.086  1.00  2.730          H  
ATOM  13906  HZ  PHE A 871      -9.343  21.739  -0.540  1.00  2.730          H  
ATOM  13907  N   LYS A 872     -14.030  25.319  -3.542  1.00  1.240          N  
ATOM  13908  CA  LYS A 872     -14.290  26.349  -2.555  1.00  1.150          C  
ATOM  13909  C   LYS A 872     -15.296  25.959  -1.480  1.00  1.090          C  
ATOM  13910  O   LYS A 872     -15.237  26.521  -0.397  1.00  1.330          O  
ATOM  13911  CB  LYS A 872     -14.796  27.613  -3.256  1.00  1.650          C  
ATOM  13912  CG  LYS A 872     -15.068  28.816  -2.335  1.00  1.650          C  
ATOM  13913  CD  LYS A 872     -15.487  30.045  -3.143  1.00  1.650          C  
ATOM  13914  CE  LYS A 872     -15.814  31.229  -2.234  1.00  1.650          C  
ATOM  13915  NZ  LYS A 872     -16.236  32.433  -3.015  1.00  1.650          N  
ATOM  13916  H   LYS A 872     -13.924  25.634  -4.498  1.00  1.490          H  
ATOM  13917  HA  LYS A 872     -13.348  26.577  -2.058  1.00  1.380          H  
ATOM  13918 1HB  LYS A 872     -14.083  27.912  -4.029  1.00  1.980          H  
ATOM  13919 2HB  LYS A 872     -15.732  27.376  -3.760  1.00  1.980          H  
ATOM  13920 1HG  LYS A 872     -15.878  28.582  -1.646  1.00  1.980          H  
ATOM  13921 2HG  LYS A 872     -14.174  29.042  -1.756  1.00  1.980          H  
ATOM  13922 1HD  LYS A 872     -14.680  30.327  -3.821  1.00  1.980          H  
ATOM  13923 2HD  LYS A 872     -16.367  29.798  -3.739  1.00  1.980          H  
ATOM  13924 1HE  LYS A 872     -16.621  30.945  -1.558  1.00  1.980          H  
ATOM  13925 2HE  LYS A 872     -14.932  31.481  -1.646  1.00  1.980          H  
ATOM  13926 1HZ  LYS A 872     -16.445  33.192  -2.381  1.00  1.980          H  
ATOM  13927 2HZ  LYS A 872     -15.491  32.714  -3.639  1.00  1.980          H  
ATOM  13928 3HZ  LYS A 872     -17.062  32.215  -3.557  1.00  1.980          H  
ATOM  13929  N   GLU A 873     -16.275  25.093  -1.782  1.00  1.390          N  
ATOM  13930  CA  GLU A 873     -17.290  24.704  -0.801  1.00  2.050          C  
ATOM  13931  C   GLU A 873     -16.677  23.921   0.382  1.00  2.570          C  
ATOM  13932  O   GLU A 873     -17.253  23.853   1.477  1.00  3.080          O  
ATOM  13933  CB  GLU A 873     -18.411  23.886  -1.446  1.00  2.610          C  
ATOM  13934  CG  GLU A 873     -19.315  24.678  -2.408  1.00  2.610          C  
ATOM  13935  CD  GLU A 873     -20.514  23.873  -2.919  1.00  2.610          C  
ATOM  13936  OE1 GLU A 873     -20.473  22.665  -2.851  1.00  2.610          O  
ATOM  13937  OE2 GLU A 873     -21.519  24.469  -3.265  1.00  2.610          O  
ATOM  13938  H   GLU A 873     -16.276  24.652  -2.710  1.00  1.670          H  
ATOM  13939  HA  GLU A 873     -17.734  25.616  -0.400  1.00  2.460          H  
ATOM  13940 1HB  GLU A 873     -17.971  23.068  -2.011  1.00  3.130          H  
ATOM  13941 2HB  GLU A 873     -19.029  23.447  -0.669  1.00  3.130          H  
ATOM  13942 1HG  GLU A 873     -19.674  25.572  -1.900  1.00  3.130          H  
ATOM  13943 2HG  GLU A 873     -18.708  24.999  -3.261  1.00  3.130          H  
ATOM  13944  N   MET A 874     -15.503  23.317   0.176  1.00  2.670          N  
ATOM  13945  CA  MET A 874     -14.813  22.521   1.189  1.00  3.430          C  
ATOM  13946  C   MET A 874     -14.109  23.430   2.202  1.00  3.650          C  
ATOM  13947  O   MET A 874     -12.884  23.546   2.237  1.00  4.170          O  
ATOM  13948  CB  MET A 874     -13.837  21.583   0.470  1.00  4.500          C  
ATOM  13949  CG  MET A 874     -14.555  20.496  -0.350  1.00  4.500          C  
ATOM  13950  SD  MET A 874     -13.503  19.530  -1.467  1.00  4.500          S  
ATOM  13951  CE  MET A 874     -12.360  18.680  -0.405  1.00  4.500          C  
ATOM  13952  H   MET A 874     -15.060  23.427  -0.738  1.00  3.200          H  
ATOM  13953  HA  MET A 874     -15.550  21.926   1.726  1.00  4.120          H  
ATOM  13954 1HB  MET A 874     -13.200  22.160  -0.205  1.00  5.400          H  
ATOM  13955 2HB  MET A 874     -13.194  21.103   1.200  1.00  5.400          H  
ATOM  13956 1HG  MET A 874     -15.020  19.820   0.342  1.00  5.400          H  
ATOM  13957 2HG  MET A 874     -15.340  20.962  -0.946  1.00  5.400          H  
ATOM  13958 1HE  MET A 874     -11.706  18.078  -1.003  1.00  5.400          H  
ATOM  13959 2HE  MET A 874     -11.767  19.407   0.129  1.00  5.400          H  
ATOM  13960 3HE  MET A 874     -12.888  18.054   0.285  1.00  5.400          H  
ATOM  13961  N   ILE A 875     -14.944  24.051   3.033  1.00  3.650          N  
ATOM  13962  CA  ILE A 875     -14.572  25.050   4.035  1.00  4.190          C  
ATOM  13963  C   ILE A 875     -14.548  24.507   5.461  1.00  4.170          C  
ATOM  13964  O   ILE A 875     -13.727  24.928   6.272  1.00  4.770          O  
ATOM  13965  CB  ILE A 875     -15.537  26.253   3.984  1.00  5.650          C  
ATOM  13966  CG1 ILE A 875     -15.443  26.894   2.616  1.00  5.650          C  
ATOM  13967  CG2 ILE A 875     -15.139  27.282   5.068  1.00  5.650          C  
ATOM  13968  CD1 ILE A 875     -16.523  27.909   2.297  1.00  5.650          C  
ATOM  13969  H   ILE A 875     -15.931  23.860   2.846  1.00  4.380          H  
ATOM  13970  HA  ILE A 875     -13.572  25.408   3.795  1.00  5.030          H  
ATOM  13971  HB  ILE A 875     -16.559  25.917   4.132  1.00  6.780          H  
ATOM  13972 1HG1 ILE A 875     -14.475  27.374   2.516  1.00  6.780          H  
ATOM  13973 2HG1 ILE A 875     -15.504  26.111   1.888  1.00  6.780          H  
ATOM  13974 1HG2 ILE A 875     -15.796  28.140   5.038  1.00  6.780          H  
ATOM  13975 2HG2 ILE A 875     -15.193  26.849   6.049  1.00  6.780          H  
ATOM  13976 3HG2 ILE A 875     -14.115  27.611   4.888  1.00  6.780          H  
ATOM  13977 1HD1 ILE A 875     -16.364  28.278   1.280  1.00  6.780          H  
ATOM  13978 2HD1 ILE A 875     -17.498  27.426   2.353  1.00  6.780          H  
ATOM  13979 3HD1 ILE A 875     -16.493  28.743   2.984  1.00  6.780          H  
ATOM  13980  N   ASN A 876     -15.531  23.653   5.782  1.00  3.900          N  
ATOM  13981  CA  ASN A 876     -15.821  23.137   7.130  1.00  4.240          C  
ATOM  13982  C   ASN A 876     -16.421  24.192   8.075  1.00  4.490          C  
ATOM  13983  O   ASN A 876     -16.415  24.029   9.299  1.00  4.820          O  
ATOM  13984  CB  ASN A 876     -14.583  22.507   7.760  1.00  5.800          C  
ATOM  13985  CG  ASN A 876     -14.091  21.290   7.012  1.00  5.800          C  
ATOM  13986  OD1 ASN A 876     -13.088  21.345   6.268  1.00  5.800          O  
ATOM  13987  ND2 ASN A 876     -14.762  20.177   7.232  1.00  5.800          N  
ATOM  13988  H   ASN A 876     -16.125  23.343   5.028  1.00  4.680          H  
ATOM  13989  HA  ASN A 876     -16.572  22.353   7.028  1.00  5.090          H  
ATOM  13990 1HB  ASN A 876     -13.775  23.213   7.863  1.00  6.960          H  
ATOM  13991 2HB  ASN A 876     -14.832  22.187   8.765  1.00  6.960          H  
ATOM  13992 1HD2 ASN A 876     -14.481  19.282   6.813  1.00  6.960          H  
ATOM  13993 2HD2 ASN A 876     -15.544  20.161   7.850  1.00  6.960          H  
ATOM  13994  N   LYS A 877     -17.003  25.237   7.489  1.00  4.740          N  
ATOM  13995  CA  LYS A 877     -17.757  26.263   8.203  1.00  5.470          C  
ATOM  13996  C   LYS A 877     -19.208  25.809   8.314  1.00  6.130          C  
ATOM  13997  O   LYS A 877     -19.864  25.553   7.290  1.00  6.690          O  
ATOM  13998  CB  LYS A 877     -17.664  27.609   7.482  1.00  7.370          C  
ATOM  13999  CG  LYS A 877     -18.408  28.751   8.131  1.00  7.370          C  
ATOM  14000  CD  LYS A 877     -18.180  30.061   7.363  1.00  7.370          C  
ATOM  14001  CE  LYS A 877     -19.024  31.187   7.948  1.00  7.370          C  
ATOM  14002  NZ  LYS A 877     -18.832  32.480   7.237  1.00  7.370          N  
ATOM  14003  H   LYS A 877     -16.927  25.305   6.486  1.00  5.690          H  
ATOM  14004  HA  LYS A 877     -17.351  26.366   9.210  1.00  6.560          H  
ATOM  14005 1HB  LYS A 877     -16.628  27.916   7.450  1.00  8.840          H  
ATOM  14006 2HB  LYS A 877     -18.013  27.501   6.455  1.00  8.840          H  
ATOM  14007 1HG  LYS A 877     -19.478  28.531   8.138  1.00  8.840          H  
ATOM  14008 2HG  LYS A 877     -18.070  28.870   9.159  1.00  8.840          H  
ATOM  14009 1HD  LYS A 877     -17.125  30.339   7.419  1.00  8.840          H  
ATOM  14010 2HD  LYS A 877     -18.445  29.922   6.314  1.00  8.840          H  
ATOM  14011 1HE  LYS A 877     -20.064  30.905   7.870  1.00  8.840          H  
ATOM  14012 2HE  LYS A 877     -18.772  31.319   8.999  1.00  8.840          H  
ATOM  14013 1HZ  LYS A 877     -19.430  33.181   7.665  1.00  8.840          H  
ATOM  14014 2HZ  LYS A 877     -17.868  32.771   7.306  1.00  8.840          H  
ATOM  14015 3HZ  LYS A 877     -19.085  32.372   6.266  1.00  8.840          H  
ATOM  14016  N   THR A 878     -19.705  25.710   9.547  1.00  6.410          N  
ATOM  14017  CA  THR A 878     -21.049  25.203   9.771  1.00  7.350          C  
ATOM  14018  C   THR A 878     -22.051  26.180  10.396  1.00  7.850          C  
ATOM  14019  O   THR A 878     -23.259  25.982  10.273  1.00  8.580          O  
ATOM  14020  CB  THR A 878     -20.932  23.999  10.696  1.00  9.910          C  
ATOM  14021  OG1 THR A 878     -20.369  24.454  11.949  1.00  9.910          O  
ATOM  14022  CG2 THR A 878     -20.002  22.955  10.100  1.00  9.910          C  
ATOM  14023  H   THR A 878     -19.118  25.925  10.340  1.00  7.690          H  
ATOM  14024  HA  THR A 878     -21.455  24.895   8.817  1.00  8.820          H  
ATOM  14025  HB  THR A 878     -21.911  23.559  10.852  1.00 11.900          H  
ATOM  14026  HG1 THR A 878     -20.382  23.732  12.599  1.00 11.900          H  
ATOM  14027 1HG2 THR A 878     -19.945  22.152  10.787  1.00 11.900          H  
ATOM  14028 2HG2 THR A 878     -20.378  22.599   9.158  1.00 11.900          H  
ATOM  14029 3HG2 THR A 878     -19.015  23.367   9.948  1.00 11.900          H  
ATOM  14030  N   GLU A 879     -21.562  27.221  11.071  1.00  7.720          N  
ATOM  14031  CA  GLU A 879     -22.420  28.212  11.746  1.00  8.250          C  
ATOM  14032  C   GLU A 879     -23.526  27.586  12.614  1.00  8.250          C  
ATOM  14033  O   GLU A 879     -24.679  28.019  12.567  1.00  8.720          O  
ATOM  14034  CB  GLU A 879     -23.050  29.172  10.722  1.00 11.340          C  
ATOM  14035  CG  GLU A 879     -22.032  29.979   9.919  1.00 11.340          C  
ATOM  14036  CD  GLU A 879     -22.644  31.056   9.022  1.00 11.340          C  
ATOM  14037  OE1 GLU A 879     -23.586  30.781   8.323  1.00 11.340          O  
ATOM  14038  OE2 GLU A 879     -22.135  32.159   9.041  1.00 11.340          O  
ATOM  14039  H   GLU A 879     -20.563  27.313  11.130  1.00  9.260          H  
ATOM  14040  HA  GLU A 879     -21.786  28.804  12.405  1.00  9.900          H  
ATOM  14041 1HB  GLU A 879     -23.663  28.610  10.018  1.00 13.610          H  
ATOM  14042 2HB  GLU A 879     -23.704  29.876  11.236  1.00 13.610          H  
ATOM  14043 1HG  GLU A 879     -21.329  30.446  10.604  1.00 13.610          H  
ATOM  14044 2HG  GLU A 879     -21.477  29.283   9.296  1.00 13.610          H  
ATOM  14045  N   MET A 880     -23.175  26.588  13.417  1.00  7.950          N  
ATOM  14046  CA  MET A 880     -24.161  25.915  14.252  1.00  8.250          C  
ATOM  14047  C   MET A 880     -24.475  26.725  15.505  1.00  8.010          C  
ATOM  14048  O   MET A 880     -23.600  27.426  16.009  1.00  7.880          O  
ATOM  14049  CB  MET A 880     -23.649  24.526  14.644  1.00 11.430          C  
ATOM  14050  CG  MET A 880     -23.426  23.622  13.464  1.00 11.430          C  
ATOM  14051  SD  MET A 880     -24.913  23.251  12.515  1.00 11.430          S  
ATOM  14052  CE  MET A 880     -25.771  22.139  13.615  1.00 11.430          C  
ATOM  14053  H   MET A 880     -22.207  26.298  13.423  1.00  9.540          H  
ATOM  14054  HA  MET A 880     -25.052  25.809  13.645  1.00  9.900          H  
ATOM  14055 1HB  MET A 880     -22.691  24.633  15.150  1.00 13.720          H  
ATOM  14056 2HB  MET A 880     -24.321  24.045  15.342  1.00 13.720          H  
ATOM  14057 1HG  MET A 880     -22.754  24.129  12.820  1.00 13.720          H  
ATOM  14058 2HG  MET A 880     -22.964  22.685  13.777  1.00 13.720          H  
ATOM  14059 1HE  MET A 880     -26.695  21.816  13.157  1.00 13.720          H  
ATOM  14060 2HE  MET A 880     -25.140  21.287  13.784  1.00 13.720          H  
ATOM  14061 3HE  MET A 880     -25.986  22.623  14.559  1.00 13.720          H  
ATOM  14062  N   PRO A 881     -25.719  26.667  16.024  1.00  8.220          N  
ATOM  14063  CA  PRO A 881     -26.163  27.276  17.273  1.00  8.350          C  
ATOM  14064  C   PRO A 881     -25.516  26.671  18.524  1.00  8.480          C  
ATOM  14065  O   PRO A 881     -25.566  27.262  19.602  1.00  9.060          O  
ATOM  14066  CB  PRO A 881     -27.679  27.023  17.252  1.00 12.520          C  
ATOM  14067  CG  PRO A 881     -27.868  25.815  16.364  1.00 12.520          C  
ATOM  14068  CD  PRO A 881     -26.795  25.934  15.307  1.00 12.520          C  
ATOM  14069  HA  PRO A 881     -25.954  28.356  17.225  1.00 10.020          H  
ATOM  14070 1HB  PRO A 881     -28.038  26.848  18.280  1.00 15.030          H  
ATOM  14071 2HB  PRO A 881     -28.201  27.914  16.879  1.00 15.030          H  
ATOM  14072 1HG  PRO A 881     -27.786  24.891  16.956  1.00 15.030          H  
ATOM  14073 2HG  PRO A 881     -28.883  25.820  15.934  1.00 15.030          H  
ATOM  14074 1HD  PRO A 881     -26.497  24.923  15.031  1.00 15.030          H  
ATOM  14075 2HD  PRO A 881     -27.152  26.520  14.441  1.00 15.030          H  
ATOM  14076  N   LEU A 882     -24.961  25.470  18.394  1.00  8.160          N  
ATOM  14077  CA  LEU A 882     -24.367  24.800  19.532  1.00  8.500          C  
ATOM  14078  C   LEU A 882     -22.856  25.029  19.586  1.00  8.460          C  
ATOM  14079  O   LEU A 882     -22.212  25.069  18.540  1.00  8.200          O  
ATOM  14080  CB  LEU A 882     -24.636  23.296  19.423  1.00 11.760          C  
ATOM  14081  CG  LEU A 882     -26.109  22.840  19.372  1.00 11.760          C  
ATOM  14082  CD1 LEU A 882     -26.134  21.323  19.178  1.00 11.760          C  
ATOM  14083  CD2 LEU A 882     -26.840  23.241  20.652  1.00 11.760          C  
ATOM  14084  H   LEU A 882     -24.939  25.025  17.493  1.00  9.790          H  
ATOM  14085  HA  LEU A 882     -24.836  25.205  20.416  1.00 10.200          H  
ATOM  14086 1HB  LEU A 882     -24.168  22.948  18.507  1.00 14.120          H  
ATOM  14087 2HB  LEU A 882     -24.157  22.789  20.257  1.00 14.120          H  
ATOM  14088  HG  LEU A 882     -26.604  23.298  18.519  1.00 14.120          H  
ATOM  14089 1HD1 LEU A 882     -27.165  20.974  19.120  1.00 14.120          H  
ATOM  14090 2HD1 LEU A 882     -25.620  21.068  18.261  1.00 14.120          H  
ATOM  14091 3HD1 LEU A 882     -25.637  20.828  20.015  1.00 14.120          H  
ATOM  14092 1HD2 LEU A 882     -27.875  22.902  20.595  1.00 14.120          H  
ATOM  14093 2HD2 LEU A 882     -26.356  22.779  21.514  1.00 14.120          H  
ATOM  14094 3HD2 LEU A 882     -26.834  24.320  20.769  1.00 14.120          H  
ATOM  14095  N   PRO A 883     -22.259  25.116  20.790  1.00  8.930          N  
ATOM  14096  CA  PRO A 883     -20.833  25.234  21.046  1.00  9.170          C  
ATOM  14097  C   PRO A 883     -20.134  23.916  20.783  1.00  9.110          C  
ATOM  14098  O   PRO A 883     -20.765  22.870  20.885  1.00  8.810          O  
ATOM  14099  CB  PRO A 883     -20.788  25.581  22.538  1.00 13.750          C  
ATOM  14100  CG  PRO A 883     -22.036  24.950  23.103  1.00 13.750          C  
ATOM  14101  CD  PRO A 883     -23.078  25.091  22.026  1.00 13.750          C  
ATOM  14102  HA  PRO A 883     -20.410  26.037  20.424  1.00 11.000          H  
ATOM  14103 1HB  PRO A 883     -19.857  25.178  22.990  1.00 16.510          H  
ATOM  14104 2HB  PRO A 883     -20.767  26.667  22.684  1.00 16.510          H  
ATOM  14105 1HG  PRO A 883     -21.838  23.894  23.338  1.00 16.510          H  
ATOM  14106 2HG  PRO A 883     -22.315  25.446  24.044  1.00 16.510          H  
ATOM  14107 1HD  PRO A 883     -23.731  24.210  22.068  1.00 16.510          H  
ATOM  14108 2HD  PRO A 883     -23.630  26.040  22.148  1.00 16.510          H  
ATOM  14109  N   GLU A 884     -18.834  23.962  20.520  1.00  9.560          N  
ATOM  14110  CA  GLU A 884     -18.044  22.741  20.401  1.00  9.800          C  
ATOM  14111  C   GLU A 884     -17.308  22.500  21.711  1.00  9.490          C  
ATOM  14112  O   GLU A 884     -17.734  21.675  22.514  1.00  9.540          O  
ATOM  14113  CB  GLU A 884     -17.077  22.797  19.216  1.00 13.620          C  
ATOM  14114  CG  GLU A 884     -17.769  22.748  17.865  1.00 13.620          C  
ATOM  14115  CD  GLU A 884     -16.823  22.817  16.692  1.00 13.620          C  
ATOM  14116  OE1 GLU A 884     -15.657  23.040  16.888  1.00 13.620          O  
ATOM  14117  OE2 GLU A 884     -17.286  22.642  15.590  1.00 13.620          O  
ATOM  14118  H   GLU A 884     -18.374  24.855  20.420  1.00 11.470          H  
ATOM  14119  HA  GLU A 884     -18.722  21.901  20.236  1.00 11.760          H  
ATOM  14120 1HB  GLU A 884     -16.489  23.712  19.261  1.00 16.350          H  
ATOM  14121 2HB  GLU A 884     -16.385  21.954  19.272  1.00 16.350          H  
ATOM  14122 1HG  GLU A 884     -18.349  21.825  17.799  1.00 16.350          H  
ATOM  14123 2HG  GLU A 884     -18.469  23.581  17.806  1.00 16.350          H  
ATOM  14124  N   GLU A 885     -16.220  23.219  21.951  1.00  9.410          N  
ATOM  14125  CA  GLU A 885     -15.536  23.068  23.225  1.00  9.360          C  
ATOM  14126  C   GLU A 885     -16.272  23.948  24.227  1.00  9.040          C  
ATOM  14127  O   GLU A 885     -16.949  24.895  23.829  1.00  9.020          O  
ATOM  14128  CB  GLU A 885     -14.061  23.452  23.123  1.00 13.120          C  
ATOM  14129  CG  GLU A 885     -13.248  22.616  22.123  1.00 13.120          C  
ATOM  14130  CD  GLU A 885     -13.134  21.153  22.478  1.00 13.120          C  
ATOM  14131  OE1 GLU A 885     -13.339  20.805  23.618  1.00 13.120          O  
ATOM  14132  OE2 GLU A 885     -12.834  20.380  21.600  1.00 13.120          O  
ATOM  14133  H   GLU A 885     -15.876  23.881  21.269  1.00 11.290          H  
ATOM  14134  HA  GLU A 885     -15.607  22.030  23.556  1.00 11.230          H  
ATOM  14135 1HB  GLU A 885     -13.976  24.482  22.826  1.00 15.750          H  
ATOM  14136 2HB  GLU A 885     -13.589  23.361  24.104  1.00 15.750          H  
ATOM  14137 1HG  GLU A 885     -13.708  22.703  21.139  1.00 15.750          H  
ATOM  14138 2HG  GLU A 885     -12.247  23.046  22.056  1.00 15.750          H  
ATOM  14139  N   VAL A 886     -16.147  23.637  25.512  1.00  9.050          N  
ATOM  14140  CA  VAL A 886     -16.763  24.450  26.559  1.00  9.060          C  
ATOM  14141  C   VAL A 886     -16.021  25.770  26.768  1.00  8.830          C  
ATOM  14142  O   VAL A 886     -16.621  26.842  26.849  1.00  8.980          O  
ATOM  14143  CB  VAL A 886     -16.844  23.621  27.862  1.00 12.680          C  
ATOM  14144  CG1 VAL A 886     -17.313  24.474  29.058  1.00 12.680          C  
ATOM  14145  CG2 VAL A 886     -17.824  22.447  27.621  1.00 12.680          C  
ATOM  14146  H   VAL A 886     -15.573  22.839  25.764  1.00 10.860          H  
ATOM  14147  HA  VAL A 886     -17.777  24.683  26.243  1.00 10.870          H  
ATOM  14148  HB  VAL A 886     -15.851  23.230  28.110  1.00 15.220          H  
ATOM  14149 1HG1 VAL A 886     -17.353  23.838  29.948  1.00 15.220          H  
ATOM  14150 2HG1 VAL A 886     -16.614  25.285  29.237  1.00 15.220          H  
ATOM  14151 3HG1 VAL A 886     -18.278  24.890  28.885  1.00 15.220          H  
ATOM  14152 1HG2 VAL A 886     -17.883  21.841  28.515  1.00 15.220          H  
ATOM  14153 2HG2 VAL A 886     -18.805  22.822  27.380  1.00 15.220          H  
ATOM  14154 3HG2 VAL A 886     -17.468  21.835  26.800  1.00 15.220          H  
ATOM  14155  N   GLU A 887     -14.704  25.681  26.875  1.00  8.730          N  
ATOM  14156  CA  GLU A 887     -13.833  26.828  27.100  1.00  8.800          C  
ATOM  14157  C   GLU A 887     -13.850  27.859  25.967  1.00  8.730          C  
ATOM  14158  O   GLU A 887     -13.722  29.059  26.206  1.00  9.170          O  
ATOM  14159  CB  GLU A 887     -12.406  26.331  27.334  1.00 12.290          C  
ATOM  14160  CG  GLU A 887     -12.245  25.491  28.612  1.00 12.290          C  
ATOM  14161  CD  GLU A 887     -12.688  24.054  28.436  1.00 12.290          C  
ATOM  14162  OE1 GLU A 887     -13.078  23.707  27.337  1.00 12.290          O  
ATOM  14163  OE2 GLU A 887     -12.650  23.314  29.383  1.00 12.290          O  
ATOM  14164  H   GLU A 887     -14.275  24.757  26.805  1.00 10.480          H  
ATOM  14165  HA  GLU A 887     -14.174  27.329  28.006  1.00 10.560          H  
ATOM  14166 1HB  GLU A 887     -12.081  25.734  26.482  1.00 14.750          H  
ATOM  14167 2HB  GLU A 887     -11.733  27.184  27.411  1.00 14.750          H  
ATOM  14168 1HG  GLU A 887     -11.197  25.500  28.913  1.00 14.750          H  
ATOM  14169 2HG  GLU A 887     -12.827  25.950  29.409  1.00 14.750          H  
ATOM  14170  N   GLU A 888     -14.008  27.394  24.728  1.00  8.430          N  
ATOM  14171  CA  GLU A 888     -13.978  28.270  23.559  1.00  8.610          C  
ATOM  14172  C   GLU A 888     -15.316  28.936  23.225  1.00  8.700          C  
ATOM  14173  O   GLU A 888     -15.390  29.738  22.290  1.00  8.730          O  
ATOM  14174  CB  GLU A 888     -13.483  27.492  22.338  1.00 11.980          C  
ATOM  14175  CG  GLU A 888     -12.029  27.021  22.447  1.00 11.980          C  
ATOM  14176  CD  GLU A 888     -11.555  26.228  21.250  1.00 11.980          C  
ATOM  14177  OE1 GLU A 888     -12.369  25.854  20.438  1.00 11.980          O  
ATOM  14178  OE2 GLU A 888     -10.371  26.003  21.149  1.00 11.980          O  
ATOM  14179  H   GLU A 888     -14.094  26.396  24.594  1.00 10.120          H  
ATOM  14180  HA  GLU A 888     -13.260  29.064  23.761  1.00 10.330          H  
ATOM  14181 1HB  GLU A 888     -14.124  26.636  22.176  1.00 14.380          H  
ATOM  14182 2HB  GLU A 888     -13.561  28.121  21.453  1.00 14.380          H  
ATOM  14183 1HG  GLU A 888     -11.390  27.894  22.566  1.00 14.380          H  
ATOM  14184 2HG  GLU A 888     -11.927  26.408  23.343  1.00 14.380          H  
ATOM  14185  N   SER A 889     -16.371  28.589  23.950  1.00  8.940          N  
ATOM  14186  CA  SER A 889     -17.696  29.143  23.718  1.00  9.220          C  
ATOM  14187  C   SER A 889     -18.456  28.900  24.991  1.00  9.050          C  
ATOM  14188  O   SER A 889     -18.540  27.769  25.455  1.00  8.720          O  
ATOM  14189  CB  SER A 889     -18.369  28.510  22.526  1.00 12.800          C  
ATOM  14190  OG  SER A 889     -19.648  29.061  22.329  1.00 12.800          O  
ATOM  14191  H   SER A 889     -16.265  27.943  24.738  1.00 10.730          H  
ATOM  14192  HA  SER A 889     -17.617  30.218  23.555  1.00 11.060          H  
ATOM  14193 1HB  SER A 889     -17.760  28.673  21.636  1.00 15.360          H  
ATOM  14194 2HB  SER A 889     -18.439  27.437  22.679  1.00 15.360          H  
ATOM  14195  HG  SER A 889     -19.963  28.709  21.494  1.00 15.360          H  
ATOM  14196  N   ASN A 890     -19.094  29.922  25.521  1.00  9.470          N  
ATOM  14197  CA  ASN A 890     -19.705  29.796  26.838  1.00  9.570          C  
ATOM  14198  C   ASN A 890     -20.799  28.741  26.997  1.00  9.580          C  
ATOM  14199  O   ASN A 890     -21.989  29.056  27.022  1.00 10.110          O  
ATOM  14200  CB  ASN A 890     -20.251  31.143  27.262  1.00 13.360          C  
ATOM  14201  CG  ASN A 890     -19.164  32.160  27.478  1.00 13.360          C  
ATOM  14202  OD1 ASN A 890     -18.084  31.862  28.000  1.00 13.360          O  
ATOM  14203  ND2 ASN A 890     -19.430  33.371  27.069  1.00 13.360          N  
ATOM  14204  H   ASN A 890     -19.068  30.813  25.049  1.00 11.360          H  
ATOM  14205  HA  ASN A 890     -18.915  29.517  27.537  1.00 11.480          H  
ATOM  14206 1HB  ASN A 890     -20.942  31.514  26.508  1.00 16.030          H  
ATOM  14207 2HB  ASN A 890     -20.810  31.029  28.193  1.00 16.030          H  
ATOM  14208 1HD2 ASN A 890     -18.749  34.098  27.178  1.00 16.030          H  
ATOM  14209 2HD2 ASN A 890     -20.315  33.578  26.651  1.00 16.030          H  
ATOM  14210  N   ASN A 891     -20.370  27.488  27.187  1.00  9.190          N  
ATOM  14211  CA  ASN A 891     -21.309  26.409  27.489  1.00  9.090          C  
ATOM  14212  C   ASN A 891     -21.640  26.505  28.991  1.00  9.040          C  
ATOM  14213  O   ASN A 891     -21.146  27.402  29.678  1.00  9.120          O  
ATOM  14214  CB  ASN A 891     -20.738  25.053  27.086  1.00 12.770          C  
ATOM  14215  CG  ASN A 891     -21.765  23.960  26.832  1.00 12.770          C  
ATOM  14216  OD1 ASN A 891     -22.831  23.930  27.458  1.00 12.770          O  
ATOM  14217  ND2 ASN A 891     -21.454  23.060  25.936  1.00 12.770          N  
ATOM  14218  H   ASN A 891     -19.353  27.307  27.055  1.00 11.030          H  
ATOM  14219  HA  ASN A 891     -22.235  26.573  26.937  1.00 10.910          H  
ATOM  14220 1HB  ASN A 891     -20.118  25.175  26.197  1.00 15.320          H  
ATOM  14221 2HB  ASN A 891     -20.120  24.711  27.872  1.00 15.320          H  
ATOM  14222 1HD2 ASN A 891     -22.091  22.314  25.732  1.00 15.320          H  
ATOM  14223 2HD2 ASN A 891     -20.584  23.114  25.438  1.00 15.320          H  
ATOM  14224  N   GLY A 892     -22.479  25.611  29.502  1.00  9.130          N  
ATOM  14225  CA  GLY A 892     -22.888  25.694  30.896  1.00  9.330          C  
ATOM  14226  C   GLY A 892     -21.844  25.124  31.874  1.00  8.810          C  
ATOM  14227  O   GLY A 892     -20.740  24.761  31.474  1.00  8.270          O  
ATOM  14228  H   GLY A 892     -22.860  24.896  28.896  1.00 10.960          H  
ATOM  14229 1HA  GLY A 892     -23.071  26.742  31.128  1.00 11.200          H  
ATOM  14230 2HA  GLY A 892     -23.834  25.166  31.007  1.00 11.200          H  
ATOM  14231  N   PRO A 893     -22.198  25.029  33.171  1.00  9.140          N  
ATOM  14232  CA  PRO A 893     -21.360  24.605  34.287  1.00  8.920          C  
ATOM  14233  C   PRO A 893     -20.798  23.200  34.144  1.00  8.150          C  
ATOM  14234  O   PRO A 893     -21.502  22.300  33.672  1.00  8.320          O  
ATOM  14235  CB  PRO A 893     -22.347  24.640  35.469  1.00 13.380          C  
ATOM  14236  CG  PRO A 893     -23.407  25.623  35.061  1.00 13.380          C  
ATOM  14237  CD  PRO A 893     -23.567  25.425  33.577  1.00 13.380          C  
ATOM  14238  HA  PRO A 893     -20.553  25.332  34.426  1.00 10.700          H  
ATOM  14239 1HB  PRO A 893     -22.749  23.638  35.658  1.00 16.060          H  
ATOM  14240 2HB  PRO A 893     -21.817  24.951  36.387  1.00 16.060          H  
ATOM  14241 1HG  PRO A 893     -24.340  25.420  35.615  1.00 16.060          H  
ATOM  14242 2HG  PRO A 893     -23.099  26.644  35.327  1.00 16.060          H  
ATOM  14243 1HD  PRO A 893     -24.279  24.610  33.369  1.00 16.060          H  
ATOM  14244 2HD  PRO A 893     -23.877  26.376  33.145  1.00 16.060          H  
ATOM  14245  N   ILE A 894     -19.557  23.055  34.661  1.00  7.610          N  
ATOM  14246  CA  ILE A 894     -18.726  21.836  34.721  1.00  7.090          C  
ATOM  14247  C   ILE A 894     -19.429  20.598  35.274  1.00  7.030          C  
ATOM  14248  O   ILE A 894     -19.002  19.472  35.040  1.00  6.970          O  
ATOM  14249  CB  ILE A 894     -17.456  22.134  35.571  1.00 10.130          C  
ATOM  14250  CG1 ILE A 894     -16.357  21.001  35.444  1.00 10.130          C  
ATOM  14251  CG2 ILE A 894     -17.837  22.326  37.060  1.00 10.130          C  
ATOM  14252  CD1 ILE A 894     -15.739  20.824  34.055  1.00 10.130          C  
ATOM  14253  H   ILE A 894     -19.127  23.904  35.009  1.00  9.130          H  
ATOM  14254  HA  ILE A 894     -18.414  21.618  33.702  1.00  8.510          H  
ATOM  14255  HB  ILE A 894     -17.006  23.055  35.205  1.00 12.160          H  
ATOM  14256 1HG1 ILE A 894     -15.550  21.244  36.132  1.00 12.160          H  
ATOM  14257 2HG1 ILE A 894     -16.781  20.050  35.750  1.00 12.160          H  
ATOM  14258 1HG2 ILE A 894     -16.943  22.574  37.631  1.00 12.160          H  
ATOM  14259 2HG2 ILE A 894     -18.558  23.131  37.160  1.00 12.160          H  
ATOM  14260 3HG2 ILE A 894     -18.265  21.409  37.472  1.00 12.160          H  
ATOM  14261 1HD1 ILE A 894     -14.988  20.036  34.096  1.00 12.160          H  
ATOM  14262 2HD1 ILE A 894     -16.500  20.540  33.325  1.00 12.160          H  
ATOM  14263 3HD1 ILE A 894     -15.269  21.752  33.738  1.00 12.160          H  
ATOM  14264  N   ASN A 895     -20.470  20.822  36.067  1.00  7.320          N  
ATOM  14265  CA  ASN A 895     -21.214  19.739  36.677  1.00  7.540          C  
ATOM  14266  C   ASN A 895     -21.944  18.915  35.632  1.00  7.020          C  
ATOM  14267  O   ASN A 895     -22.187  17.724  35.830  1.00  6.820          O  
ATOM  14268  CB  ASN A 895     -22.177  20.296  37.698  1.00 10.470          C  
ATOM  14269  CG  ASN A 895     -21.467  20.790  38.925  1.00 10.470          C  
ATOM  14270  OD1 ASN A 895     -20.333  20.395  39.223  1.00 10.470          O  
ATOM  14271  ND2 ASN A 895     -22.113  21.659  39.650  1.00 10.470          N  
ATOM  14272  H   ASN A 895     -20.744  21.778  36.222  1.00  8.780          H  
ATOM  14273  HA  ASN A 895     -20.511  19.074  37.180  1.00  9.050          H  
ATOM  14274 1HB  ASN A 895     -22.743  21.118  37.255  1.00 12.560          H  
ATOM  14275 2HB  ASN A 895     -22.890  19.523  37.982  1.00 12.560          H  
ATOM  14276 1HD2 ASN A 895     -21.692  22.025  40.482  1.00 12.560          H  
ATOM  14277 2HD2 ASN A 895     -23.029  21.959  39.384  1.00 12.560          H  
ATOM  14278  N   ASN A 896     -22.317  19.555  34.522  1.00  7.090          N  
ATOM  14279  CA  ASN A 896     -23.004  18.862  33.455  1.00  6.870          C  
ATOM  14280  C   ASN A 896     -22.070  18.703  32.269  1.00  6.930          C  
ATOM  14281  O   ASN A 896     -22.004  17.621  31.692  1.00  7.060          O  
ATOM  14282  CB  ASN A 896     -24.247  19.621  33.056  1.00  9.710          C  
ATOM  14283  CG  ASN A 896     -25.286  19.662  34.137  1.00  9.710          C  
ATOM  14284  OD1 ASN A 896     -25.513  18.703  34.885  1.00  9.710          O  
ATOM  14285  ND2 ASN A 896     -25.935  20.790  34.229  1.00  9.710          N  
ATOM  14286  H   ASN A 896     -22.100  20.543  34.396  1.00  8.510          H  
ATOM  14287  HA  ASN A 896     -23.281  17.865  33.792  1.00  8.240          H  
ATOM  14288 1HB  ASN A 896     -23.970  20.645  32.797  1.00 11.650          H  
ATOM  14289 2HB  ASN A 896     -24.676  19.164  32.164  1.00 11.650          H  
ATOM  14290 1HD2 ASN A 896     -26.650  20.907  34.921  1.00 11.650          H  
ATOM  14291 2HD2 ASN A 896     -25.700  21.533  33.605  1.00 11.650          H  
ATOM  14292  N   ASP A 897     -21.358  19.815  31.931  1.00  7.130          N  
ATOM  14293  CA  ASP A 897     -20.389  19.945  30.817  1.00  7.560          C  
ATOM  14294  C   ASP A 897     -20.919  19.177  29.596  1.00  7.330          C  
ATOM  14295  O   ASP A 897     -22.112  19.231  29.298  1.00  7.140          O  
ATOM  14296  CB  ASP A 897     -19.033  19.400  31.293  1.00 10.410          C  
ATOM  14297  CG  ASP A 897     -17.804  19.802  30.476  1.00 10.410          C  
ATOM  14298  OD1 ASP A 897     -17.250  20.847  30.673  1.00 10.410          O  
ATOM  14299  OD2 ASP A 897     -17.507  19.071  29.582  1.00 10.410          O  
ATOM  14300  H   ASP A 897     -21.498  20.648  32.496  1.00  8.560          H  
ATOM  14301  HA  ASP A 897     -20.290  21.001  30.563  1.00  9.070          H  
ATOM  14302 1HB  ASP A 897     -18.871  19.718  32.311  1.00 12.490          H  
ATOM  14303 2HB  ASP A 897     -19.089  18.304  31.318  1.00 12.490          H  
ATOM  14304  N   TYR A 898     -20.063  18.366  28.959  1.00  7.610          N  
ATOM  14305  CA  TYR A 898     -20.587  17.324  28.106  1.00  7.650          C  
ATOM  14306  C   TYR A 898     -20.999  16.292  29.094  1.00  7.610          C  
ATOM  14307  O   TYR A 898     -20.377  16.177  30.151  1.00  7.950          O  
ATOM  14308  CB  TYR A 898     -19.591  16.851  27.070  1.00 10.690          C  
ATOM  14309  CG  TYR A 898     -19.572  17.741  25.874  1.00 10.690          C  
ATOM  14310  CD1 TYR A 898     -18.789  18.876  25.803  1.00 10.690          C  
ATOM  14311  CD2 TYR A 898     -20.363  17.375  24.812  1.00 10.690          C  
ATOM  14312  CE1 TYR A 898     -18.830  19.641  24.649  1.00 10.690          C  
ATOM  14313  CE2 TYR A 898     -20.406  18.124  23.677  1.00 10.690          C  
ATOM  14314  CZ  TYR A 898     -19.659  19.241  23.583  1.00 10.690          C  
ATOM  14315  OH  TYR A 898     -19.737  19.969  22.437  1.00 10.690          O  
ATOM  14316  H   TYR A 898     -19.058  18.411  29.115  1.00  9.130          H  
ATOM  14317  HA  TYR A 898     -21.478  17.675  27.591  1.00  9.180          H  
ATOM  14318 1HB  TYR A 898     -18.591  16.838  27.511  1.00 12.830          H  
ATOM  14319 2HB  TYR A 898     -19.825  15.839  26.753  1.00 12.830          H  
ATOM  14320  HD1 TYR A 898     -18.154  19.170  26.644  1.00 12.830          H  
ATOM  14321  HD2 TYR A 898     -20.971  16.477  24.879  1.00 12.830          H  
ATOM  14322  HE1 TYR A 898     -18.227  20.543  24.576  1.00 12.830          H  
ATOM  14323  HE2 TYR A 898     -21.042  17.824  22.843  1.00 12.830          H  
ATOM  14324  HH  TYR A 898     -19.112  20.710  22.489  1.00 12.830          H  
ATOM  14325  N   VAL A 899     -21.985  15.499  28.754  1.00  7.450          N  
ATOM  14326  CA  VAL A 899     -22.544  14.616  29.755  1.00  7.320          C  
ATOM  14327  C   VAL A 899     -21.533  13.947  30.654  1.00  6.870          C  
ATOM  14328  O   VAL A 899     -20.866  12.977  30.280  1.00  6.980          O  
ATOM  14329  CB  VAL A 899     -23.324  13.504  29.035  1.00 10.300          C  
ATOM  14330  CG1 VAL A 899     -23.876  12.451  29.989  1.00 10.300          C  
ATOM  14331  CG2 VAL A 899     -24.449  14.146  28.255  1.00 10.300          C  
ATOM  14332  H   VAL A 899     -22.409  15.628  27.850  1.00  8.940          H  
ATOM  14333  HA  VAL A 899     -23.221  15.205  30.378  1.00  8.780          H  
ATOM  14334  HB  VAL A 899     -22.641  12.995  28.377  1.00 12.360          H  
ATOM  14335 1HG1 VAL A 899     -24.386  11.691  29.416  1.00 12.360          H  
ATOM  14336 2HG1 VAL A 899     -23.078  11.973  30.550  1.00 12.360          H  
ATOM  14337 3HG1 VAL A 899     -24.568  12.913  30.687  1.00 12.360          H  
ATOM  14338 1HG2 VAL A 899     -24.989  13.410  27.722  1.00 12.360          H  
ATOM  14339 2HG2 VAL A 899     -25.126  14.657  28.940  1.00 12.360          H  
ATOM  14340 3HG2 VAL A 899     -24.049  14.858  27.565  1.00 12.360          H  
ATOM  14341  N   HIS A 900     -21.578  14.388  31.913  1.00  6.600          N  
ATOM  14342  CA  HIS A 900     -20.771  13.823  32.965  1.00  6.390          C  
ATOM  14343  C   HIS A 900     -21.164  12.355  33.059  1.00  6.360          C  
ATOM  14344  O   HIS A 900     -22.364  12.068  33.087  1.00  6.300          O  
ATOM  14345  CB  HIS A 900     -21.054  14.542  34.297  1.00  9.030          C  
ATOM  14346  CG  HIS A 900     -20.107  14.211  35.417  1.00  9.030          C  
ATOM  14347  ND1 HIS A 900     -20.132  13.001  36.113  1.00  9.030          N  
ATOM  14348  CD2 HIS A 900     -19.104  14.936  35.957  1.00  9.030          C  
ATOM  14349  CE1 HIS A 900     -19.180  13.012  37.023  1.00  9.030          C  
ATOM  14350  NE2 HIS A 900     -18.540  14.171  36.949  1.00  9.030          N  
ATOM  14351  H   HIS A 900     -22.108  15.253  32.070  1.00  7.920          H  
ATOM  14352  HA  HIS A 900     -19.727  13.948  32.707  1.00  7.670          H  
ATOM  14353 1HB  HIS A 900     -21.022  15.628  34.137  1.00 10.840          H  
ATOM  14354 2HB  HIS A 900     -22.063  14.298  34.627  1.00 10.840          H  
ATOM  14355  HD1 HIS A 900     -20.560  12.109  35.813  1.00 10.840          H  
ATOM  14356  HD2 HIS A 900     -18.714  15.934  35.742  1.00 10.840          H  
ATOM  14357  HE1 HIS A 900     -19.032  12.146  37.674  1.00 10.840          H  
ATOM  14358  N   PRO A 901     -20.213  11.418  33.167  1.00  6.600          N  
ATOM  14359  CA  PRO A 901     -20.435   9.990  33.266  1.00  6.650          C  
ATOM  14360  C   PRO A 901     -21.101   9.571  34.558  1.00  6.120          C  
ATOM  14361  O   PRO A 901     -21.048  10.287  35.564  1.00  5.950          O  
ATOM  14362  CB  PRO A 901     -19.026   9.418  33.161  1.00  9.980          C  
ATOM  14363  CG  PRO A 901     -18.114  10.522  33.623  1.00  9.980          C  
ATOM  14364  CD  PRO A 901     -18.775  11.790  33.159  1.00  9.980          C  
ATOM  14365  HA  PRO A 901     -21.042   9.677  32.402  1.00  7.980          H  
ATOM  14366 1HB  PRO A 901     -18.942   8.535  33.794  1.00 11.970          H  
ATOM  14367 2HB  PRO A 901     -18.816   9.093  32.130  1.00 11.970          H  
ATOM  14368 1HG  PRO A 901     -17.990  10.482  34.715  1.00 11.970          H  
ATOM  14369 2HG  PRO A 901     -17.112  10.376  33.175  1.00 11.970          H  
ATOM  14370 1HD  PRO A 901     -18.527  12.561  33.882  1.00 11.970          H  
ATOM  14371 2HD  PRO A 901     -18.455  12.051  32.134  1.00 11.970          H  
ATOM  14372  N   GLY A 902     -21.726   8.399  34.515  1.00  6.210          N  
ATOM  14373  CA  GLY A 902     -22.375   7.801  35.671  1.00  6.010          C  
ATOM  14374  C   GLY A 902     -21.390   7.046  36.556  1.00  5.780          C  
ATOM  14375  O   GLY A 902     -20.174   7.242  36.469  1.00  6.110          O  
ATOM  14376  H   GLY A 902     -21.748   7.892  33.640  1.00  7.450          H  
ATOM  14377 1HA  GLY A 902     -22.866   8.582  36.251  1.00  7.210          H  
ATOM  14378 2HA  GLY A 902     -23.156   7.122  35.332  1.00  7.210          H  
ATOM  14379  N   HIS A 903     -21.945   6.206  37.421  1.00  5.460          N  
ATOM  14380  CA  HIS A 903     -21.238   5.419  38.432  1.00  5.390          C  
ATOM  14381  C   HIS A 903     -21.918   4.068  38.493  1.00  4.670          C  
ATOM  14382  O   HIS A 903     -23.146   4.010  38.593  1.00  4.500          O  
ATOM  14383  CB  HIS A 903     -21.302   6.158  39.798  1.00  7.570          C  
ATOM  14384  CG  HIS A 903     -20.543   5.549  41.000  1.00  7.570          C  
ATOM  14385  ND1 HIS A 903     -20.550   6.157  42.258  1.00  7.570          N  
ATOM  14386  CD2 HIS A 903     -19.770   4.440  41.142  1.00  7.570          C  
ATOM  14387  CE1 HIS A 903     -19.840   5.434  43.097  1.00  7.570          C  
ATOM  14388  NE2 HIS A 903     -19.359   4.405  42.451  1.00  7.570          N  
ATOM  14389  H   HIS A 903     -22.952   6.114  37.393  1.00  6.550          H  
ATOM  14390  HA  HIS A 903     -20.205   5.252  38.150  1.00  6.470          H  
ATOM  14391 1HB  HIS A 903     -20.920   7.170  39.658  1.00  9.090          H  
ATOM  14392 2HB  HIS A 903     -22.346   6.257  40.092  1.00  9.090          H  
ATOM  14393  HD2 HIS A 903     -19.514   3.704  40.387  1.00  9.090          H  
ATOM  14394  HE1 HIS A 903     -19.670   5.660  44.151  1.00  9.090          H  
ATOM  14395  HE2 HIS A 903     -18.771   3.696  42.860  1.00  9.090          H  
ATOM  14396  N   GLN A 904     -21.159   2.984  38.330  1.00  4.510          N  
ATOM  14397  CA  GLN A 904     -21.819   1.681  38.357  1.00  4.000          C  
ATOM  14398  C   GLN A 904     -22.094   1.291  39.804  1.00  3.550          C  
ATOM  14399  O   GLN A 904     -21.412   1.747  40.718  1.00  3.950          O  
ATOM  14400  CB  GLN A 904     -21.013   0.606  37.616  1.00  5.800          C  
ATOM  14401  CG  GLN A 904     -20.873   0.797  36.101  1.00  5.800          C  
ATOM  14402  CD  GLN A 904     -22.181   0.695  35.363  1.00  5.800          C  
ATOM  14403  OE1 GLN A 904     -23.012  -0.151  35.721  1.00  5.800          O  
ATOM  14404  NE2 GLN A 904     -22.365   1.506  34.325  1.00  5.800          N  
ATOM  14405  H   GLN A 904     -20.136   3.071  38.263  1.00  5.410          H  
ATOM  14406  HA  GLN A 904     -22.784   1.768  37.859  1.00  4.800          H  
ATOM  14407 1HB  GLN A 904     -20.014   0.553  38.027  1.00  6.960          H  
ATOM  14408 2HB  GLN A 904     -21.478  -0.364  37.755  1.00  6.960          H  
ATOM  14409 1HG  GLN A 904     -20.411   1.766  35.878  1.00  6.960          H  
ATOM  14410 2HG  GLN A 904     -20.277   0.003  35.729  1.00  6.960          H  
ATOM  14411 1HE2 GLN A 904     -23.216   1.456  33.784  1.00  6.960          H  
ATOM  14412 2HE2 GLN A 904     -21.635   2.171  34.037  1.00  6.960          H  
ATOM  14413  N   SER A 905     -23.119   0.462  40.002  1.00  3.150          N  
ATOM  14414  CA  SER A 905     -23.556   0.004  41.321  1.00  3.020          C  
ATOM  14415  C   SER A 905     -22.845  -1.138  42.106  1.00  2.410          C  
ATOM  14416  O   SER A 905     -23.190  -1.322  43.272  1.00  2.040          O  
ATOM  14417  CB  SER A 905     -25.024  -0.365  41.211  1.00  4.280          C  
ATOM  14418  OG  SER A 905     -25.205  -1.487  40.387  1.00  4.280          O  
ATOM  14419  H   SER A 905     -23.651   0.138  39.202  1.00  3.780          H  
ATOM  14420  HA  SER A 905     -23.505   0.884  41.965  1.00  3.620          H  
ATOM  14421 1HB  SER A 905     -25.424  -0.571  42.205  1.00  5.140          H  
ATOM  14422 2HB  SER A 905     -25.577   0.479  40.804  1.00  5.140          H  
ATOM  14423  HG  SER A 905     -26.158  -1.628  40.337  1.00  5.140          H  
ATOM  14424  N   PRO A 906     -21.891  -1.935  41.565  1.00  2.410          N  
ATOM  14425  CA  PRO A 906     -21.265  -3.018  42.302  1.00  2.040          C  
ATOM  14426  C   PRO A 906     -20.503  -2.532  43.528  1.00  1.860          C  
ATOM  14427  O   PRO A 906     -20.047  -1.405  43.607  1.00  2.150          O  
ATOM  14428  CB  PRO A 906     -20.251  -3.566  41.281  1.00  3.060          C  
ATOM  14429  CG  PRO A 906     -20.827  -3.225  39.958  1.00  3.060          C  
ATOM  14430  CD  PRO A 906     -21.518  -1.901  40.155  1.00  3.060          C  
ATOM  14431  HA  PRO A 906     -22.005  -3.765  42.570  1.00  2.450          H  
ATOM  14432 1HB  PRO A 906     -19.262  -3.138  41.451  1.00  3.670          H  
ATOM  14433 2HB  PRO A 906     -20.156  -4.642  41.415  1.00  3.670          H  
ATOM  14434 1HG  PRO A 906     -20.007  -3.165  39.242  1.00  3.670          H  
ATOM  14435 2HG  PRO A 906     -21.503  -4.025  39.607  1.00  3.670          H  
ATOM  14436 1HD  PRO A 906     -20.818  -1.101  39.973  1.00  3.670          H  
ATOM  14437 2HD  PRO A 906     -22.396  -1.896  39.500  1.00  3.670          H  
ATOM  14438  N   LYS A 907     -20.443  -3.408  44.517  1.00  1.710          N  
ATOM  14439  CA  LYS A 907     -19.670  -3.172  45.718  1.00  1.880          C  
ATOM  14440  C   LYS A 907     -19.166  -4.508  46.213  1.00  1.650          C  
ATOM  14441  O   LYS A 907     -19.893  -5.501  46.165  1.00  1.640          O  
ATOM  14442  CB  LYS A 907     -20.503  -2.489  46.813  1.00  2.560          C  
ATOM  14443  CG  LYS A 907     -19.719  -2.195  48.125  1.00  2.560          C  
ATOM  14444  CD  LYS A 907     -20.579  -1.491  49.183  1.00  2.560          C  
ATOM  14445  CE  LYS A 907     -19.767  -1.173  50.475  1.00  2.560          C  
ATOM  14446  NZ  LYS A 907     -19.257  -2.426  51.175  1.00  2.560          N  
ATOM  14447  H   LYS A 907     -20.910  -4.294  44.418  1.00  2.050          H  
ATOM  14448  HA  LYS A 907     -18.808  -2.550  45.470  1.00  2.260          H  
ATOM  14449 1HB  LYS A 907     -20.889  -1.541  46.430  1.00  3.080          H  
ATOM  14450 2HB  LYS A 907     -21.361  -3.113  47.063  1.00  3.080          H  
ATOM  14451 1HG  LYS A 907     -19.369  -3.132  48.555  1.00  3.080          H  
ATOM  14452 2HG  LYS A 907     -18.854  -1.574  47.899  1.00  3.080          H  
ATOM  14453 1HD  LYS A 907     -20.968  -0.558  48.772  1.00  3.080          H  
ATOM  14454 2HD  LYS A 907     -21.422  -2.132  49.445  1.00  3.080          H  
ATOM  14455 1HE  LYS A 907     -18.913  -0.547  50.216  1.00  3.080          H  
ATOM  14456 2HE  LYS A 907     -20.408  -0.625  51.166  1.00  3.080          H  
ATOM  14457 1HZ  LYS A 907     -18.733  -2.201  52.009  1.00  3.080          H  
ATOM  14458 2HZ  LYS A 907     -20.014  -3.041  51.445  1.00  3.080          H  
ATOM  14459 3HZ  LYS A 907     -18.643  -2.941  50.558  1.00  3.080          H  
ATOM  14460  N   GLN A 908     -17.943  -4.535  46.711  1.00  1.640          N  
ATOM  14461  CA  GLN A 908     -17.415  -5.732  47.331  1.00  1.510          C  
ATOM  14462  C   GLN A 908     -16.741  -5.330  48.626  1.00  1.640          C  
ATOM  14463  O   GLN A 908     -16.161  -4.245  48.723  1.00  2.050          O  
ATOM  14464  CB  GLN A 908     -16.428  -6.478  46.427  1.00  2.170          C  
ATOM  14465  CG  GLN A 908     -16.984  -6.997  45.107  1.00  2.170          C  
ATOM  14466  CD  GLN A 908     -16.880  -5.982  43.986  1.00  2.170          C  
ATOM  14467  OE1 GLN A 908     -15.822  -5.405  43.752  1.00  2.170          O  
ATOM  14468  NE2 GLN A 908     -17.972  -5.743  43.304  1.00  2.170          N  
ATOM  14469  H   GLN A 908     -17.376  -3.699  46.692  1.00  1.970          H  
ATOM  14470  HA  GLN A 908     -18.236  -6.403  47.579  1.00  1.810          H  
ATOM  14471 1HB  GLN A 908     -15.651  -5.785  46.156  1.00  2.600          H  
ATOM  14472 2HB  GLN A 908     -15.965  -7.300  46.973  1.00  2.600          H  
ATOM  14473 1HG  GLN A 908     -16.422  -7.882  44.818  1.00  2.600          H  
ATOM  14474 2HG  GLN A 908     -18.036  -7.251  45.244  1.00  2.600          H  
ATOM  14475 1HE2 GLN A 908     -17.953  -5.063  42.569  1.00  2.600          H  
ATOM  14476 2HE2 GLN A 908     -18.819  -6.218  43.546  1.00  2.600          H  
ATOM  14477  N   ASP A 909     -16.831  -6.200  49.615  1.00  1.580          N  
ATOM  14478  CA  ASP A 909     -16.190  -5.994  50.898  1.00  1.720          C  
ATOM  14479  C   ASP A 909     -14.824  -6.646  50.886  1.00  1.710          C  
ATOM  14480  O   ASP A 909     -14.712  -7.858  50.696  1.00  1.950          O  
ATOM  14481  CB  ASP A 909     -17.055  -6.561  52.018  1.00  2.350          C  
ATOM  14482  CG  ASP A 909     -18.372  -5.774  52.229  1.00  2.350          C  
ATOM  14483  OD1 ASP A 909     -18.402  -4.558  52.051  1.00  2.350          O  
ATOM  14484  OD2 ASP A 909     -19.345  -6.402  52.525  1.00  2.350          O  
ATOM  14485  H   ASP A 909     -17.349  -7.054  49.464  1.00  1.900          H  
ATOM  14486  HA  ASP A 909     -16.057  -4.924  51.063  1.00  2.060          H  
ATOM  14487 1HB  ASP A 909     -17.295  -7.603  51.801  1.00  2.820          H  
ATOM  14488 2HB  ASP A 909     -16.490  -6.548  52.954  1.00  2.820          H  
ATOM  14489  N   HIS A 910     -13.779  -5.858  51.067  1.00  1.600          N  
ATOM  14490  CA  HIS A 910     -12.441  -6.415  51.015  1.00  1.590          C  
ATOM  14491  C   HIS A 910     -11.679  -6.085  52.268  1.00  1.740          C  
ATOM  14492  O   HIS A 910     -11.921  -5.067  52.918  1.00  2.020          O  
ATOM  14493  CB  HIS A 910     -11.655  -5.881  49.824  1.00  2.230          C  
ATOM  14494  CG  HIS A 910     -12.252  -6.186  48.516  1.00  2.230          C  
ATOM  14495  ND1 HIS A 910     -12.275  -7.455  47.980  1.00  2.230          N  
ATOM  14496  CD2 HIS A 910     -12.812  -5.381  47.599  1.00  2.230          C  
ATOM  14497  CE1 HIS A 910     -12.828  -7.408  46.787  1.00  2.230          C  
ATOM  14498  NE2 HIS A 910     -13.136  -6.160  46.528  1.00  2.230          N  
ATOM  14499  H   HIS A 910     -13.910  -4.866  51.217  1.00  1.920          H  
ATOM  14500  HA  HIS A 910     -12.488  -7.499  50.933  1.00  1.910          H  
ATOM  14501 1HB  HIS A 910     -11.561  -4.798  49.905  1.00  2.680          H  
ATOM  14502 2HB  HIS A 910     -10.642  -6.293  49.837  1.00  2.680          H  
ATOM  14503  HD1 HIS A 910     -12.084  -8.319  48.462  1.00  2.680          H  
ATOM  14504  HD2 HIS A 910     -12.998  -4.311  47.577  1.00  2.680          H  
ATOM  14505  HE1 HIS A 910     -12.939  -8.307  46.201  1.00  2.680          H  
ATOM  14506  N   LYS A 911     -10.757  -6.966  52.600  1.00  1.730          N  
ATOM  14507  CA  LYS A 911      -9.888  -6.815  53.740  1.00  1.910          C  
ATOM  14508  C   LYS A 911      -8.473  -7.042  53.265  1.00  1.820          C  
ATOM  14509  O   LYS A 911      -8.252  -7.736  52.274  1.00  1.770          O  
ATOM  14510  CB  LYS A 911     -10.287  -7.804  54.828  1.00  2.600          C  
ATOM  14511  CG  LYS A 911     -11.704  -7.580  55.323  1.00  2.600          C  
ATOM  14512  CD  LYS A 911     -12.091  -8.530  56.407  1.00  2.600          C  
ATOM  14513  CE  LYS A 911     -13.521  -8.270  56.833  1.00  2.600          C  
ATOM  14514  NZ  LYS A 911     -13.959  -9.184  57.895  1.00  2.600          N  
ATOM  14515  H   LYS A 911     -10.638  -7.778  52.014  1.00  2.080          H  
ATOM  14516  HA  LYS A 911      -9.964  -5.796  54.124  1.00  2.290          H  
ATOM  14517 1HB  LYS A 911     -10.197  -8.825  54.460  1.00  3.120          H  
ATOM  14518 2HB  LYS A 911      -9.616  -7.698  55.678  1.00  3.120          H  
ATOM  14519 1HG  LYS A 911     -11.810  -6.554  55.685  1.00  3.120          H  
ATOM  14520 2HG  LYS A 911     -12.398  -7.718  54.497  1.00  3.120          H  
ATOM  14521 1HD  LYS A 911     -11.997  -9.558  56.050  1.00  3.120          H  
ATOM  14522 2HD  LYS A 911     -11.436  -8.396  57.268  1.00  3.120          H  
ATOM  14523 1HE  LYS A 911     -13.597  -7.254  57.198  1.00  3.120          H  
ATOM  14524 2HE  LYS A 911     -14.180  -8.387  55.973  1.00  3.120          H  
ATOM  14525 1HZ  LYS A 911     -14.934  -8.956  58.156  1.00  3.120          H  
ATOM  14526 2HZ  LYS A 911     -13.910 -10.136  57.576  1.00  3.120          H  
ATOM  14527 3HZ  LYS A 911     -13.346  -9.057  58.698  1.00  3.120          H  
ATOM  14528  N   ASN A 912      -7.507  -6.504  53.988  1.00  1.890          N  
ATOM  14529  CA  ASN A 912      -6.096  -6.637  53.627  1.00  1.860          C  
ATOM  14530  C   ASN A 912      -5.606  -8.084  53.663  1.00  1.800          C  
ATOM  14531  O   ASN A 912      -4.614  -8.434  53.026  1.00  1.850          O  
ATOM  14532  CB  ASN A 912      -5.279  -5.762  54.542  1.00  2.620          C  
ATOM  14533  CG  ASN A 912      -5.460  -4.291  54.228  1.00  2.620          C  
ATOM  14534  OD1 ASN A 912      -5.713  -3.890  53.085  1.00  2.620          O  
ATOM  14535  ND2 ASN A 912      -5.374  -3.481  55.241  1.00  2.620          N  
ATOM  14536  H   ASN A 912      -7.754  -5.948  54.795  1.00  2.270          H  
ATOM  14537  HA  ASN A 912      -5.974  -6.285  52.599  1.00  2.230          H  
ATOM  14538 1HB  ASN A 912      -5.568  -5.943  55.577  1.00  3.140          H  
ATOM  14539 2HB  ASN A 912      -4.224  -6.016  54.448  1.00  3.140          H  
ATOM  14540 1HD2 ASN A 912      -5.499  -2.499  55.113  1.00  3.140          H  
ATOM  14541 2HD2 ASN A 912      -5.196  -3.852  56.177  1.00  3.140          H  
ATOM  14542  N   LYS A 913      -6.283  -8.914  54.447  1.00  1.800          N  
ATOM  14543  CA  LYS A 913      -5.934 -10.320  54.589  1.00  1.790          C  
ATOM  14544  C   LYS A 913      -6.557 -11.220  53.511  1.00  1.690          C  
ATOM  14545  O   LYS A 913      -6.256 -12.414  53.467  1.00  1.700          O  
ATOM  14546  CB  LYS A 913      -6.326 -10.833  55.981  1.00  2.510          C  
ATOM  14547  CG  LYS A 913      -7.837 -10.961  56.228  1.00  2.510          C  
ATOM  14548  CD  LYS A 913      -8.140 -11.436  57.662  1.00  2.510          C  
ATOM  14549  CE  LYS A 913      -9.644 -11.608  57.881  1.00  2.510          C  
ATOM  14550  NZ  LYS A 913      -9.983 -12.038  59.276  1.00  2.510          N  
ATOM  14551  H   LYS A 913      -7.073  -8.540  54.947  1.00  2.160          H  
ATOM  14552  HA  LYS A 913      -4.851 -10.406  54.493  1.00  2.150          H  
ATOM  14553 1HB  LYS A 913      -5.880 -11.817  56.139  1.00  3.010          H  
ATOM  14554 2HB  LYS A 913      -5.918 -10.164  56.739  1.00  3.010          H  
ATOM  14555 1HG  LYS A 913      -8.318 -10.001  56.063  1.00  3.010          H  
ATOM  14556 2HG  LYS A 913      -8.261 -11.676  55.525  1.00  3.010          H  
ATOM  14557 1HD  LYS A 913      -7.644 -12.390  57.842  1.00  3.010          H  
ATOM  14558 2HD  LYS A 913      -7.763 -10.706  58.381  1.00  3.010          H  
ATOM  14559 1HE  LYS A 913     -10.146 -10.666  57.674  1.00  3.010          H  
ATOM  14560 2HE  LYS A 913     -10.011 -12.361  57.189  1.00  3.010          H  
ATOM  14561 1HZ  LYS A 913     -10.979 -12.141  59.363  1.00  3.010          H  
ATOM  14562 2HZ  LYS A 913      -9.540 -12.914  59.487  1.00  3.010          H  
ATOM  14563 3HZ  LYS A 913      -9.682 -11.335  59.969  1.00  3.010          H  
ATOM  14564  N   ASN A 914      -7.450 -10.685  52.669  1.00  1.680          N  
ATOM  14565  CA  ASN A 914      -8.109 -11.528  51.676  1.00  1.690          C  
ATOM  14566  C   ASN A 914      -7.305 -11.587  50.395  1.00  1.560          C  
ATOM  14567  O   ASN A 914      -7.048 -10.560  49.747  1.00  1.520          O  
ATOM  14568  CB  ASN A 914      -9.541 -11.112  51.394  1.00  2.360          C  
ATOM  14569  CG  ASN A 914     -10.491 -11.338  52.565  1.00  2.360          C  
ATOM  14570  OD1 ASN A 914     -10.312 -12.208  53.427  1.00  2.360          O  
ATOM  14571  ND2 ASN A 914     -11.560 -10.591  52.565  1.00  2.360          N  
ATOM  14572  H   ASN A 914      -7.637  -9.680  52.680  1.00  2.020          H  
ATOM  14573  HA  ASN A 914      -8.145 -12.547  52.063  1.00  2.030          H  
ATOM  14574 1HB  ASN A 914      -9.560 -10.055  51.127  1.00  2.830          H  
ATOM  14575 2HB  ASN A 914      -9.911 -11.672  50.533  1.00  2.830          H  
ATOM  14576 1HD2 ASN A 914     -12.251 -10.709  53.280  1.00  2.830          H  
ATOM  14577 2HD2 ASN A 914     -11.719  -9.947  51.822  1.00  2.830          H  
ATOM  14578  N   ILE A 915      -6.905 -12.808  50.047  1.00  1.550          N  
ATOM  14579  CA  ILE A 915      -6.082 -13.059  48.879  1.00  1.450          C  
ATOM  14580  C   ILE A 915      -6.934 -13.651  47.760  1.00  1.370          C  
ATOM  14581  O   ILE A 915      -7.708 -14.585  47.975  1.00  1.470          O  
ATOM  14582  CB  ILE A 915      -4.892 -13.977  49.202  1.00  2.070          C  
ATOM  14583  CG1 ILE A 915      -4.031 -13.313  50.318  1.00  2.070          C  
ATOM  14584  CG2 ILE A 915      -4.027 -14.139  47.906  1.00  2.070          C  
ATOM  14585  CD1 ILE A 915      -2.992 -14.212  50.943  1.00  2.070          C  
ATOM  14586  H   ILE A 915      -7.176 -13.585  50.641  1.00  1.860          H  
ATOM  14587  HA  ILE A 915      -5.679 -12.119  48.549  1.00  1.740          H  
ATOM  14588  HB  ILE A 915      -5.243 -14.947  49.552  1.00  2.480          H  
ATOM  14589 1HG1 ILE A 915      -3.518 -12.447  49.897  1.00  2.480          H  
ATOM  14590 2HG1 ILE A 915      -4.689 -12.967  51.115  1.00  2.480          H  
ATOM  14591 1HG2 ILE A 915      -3.172 -14.771  48.100  1.00  2.480          H  
ATOM  14592 2HG2 ILE A 915      -4.610 -14.586  47.108  1.00  2.480          H  
ATOM  14593 3HG2 ILE A 915      -3.679 -13.150  47.582  1.00  2.480          H  
ATOM  14594 1HD1 ILE A 915      -2.452 -13.657  51.710  1.00  2.480          H  
ATOM  14595 2HD1 ILE A 915      -3.474 -15.078  51.403  1.00  2.480          H  
ATOM  14596 3HD1 ILE A 915      -2.283 -14.561  50.200  1.00  2.480          H  
ATOM  14597  N   TYR A 916      -6.814 -13.081  46.577  1.00  1.210          N  
ATOM  14598  CA  TYR A 916      -7.599 -13.513  45.437  1.00  1.150          C  
ATOM  14599  C   TYR A 916      -6.763 -14.068  44.304  1.00  1.130          C  
ATOM  14600  O   TYR A 916      -5.599 -13.699  44.099  1.00  1.120          O  
ATOM  14601  CB  TYR A 916      -8.381 -12.335  44.880  1.00  1.630          C  
ATOM  14602  CG  TYR A 916      -9.314 -11.733  45.850  1.00  1.630          C  
ATOM  14603  CD1 TYR A 916      -8.845 -10.779  46.740  1.00  1.630          C  
ATOM  14604  CD2 TYR A 916     -10.625 -12.110  45.878  1.00  1.630          C  
ATOM  14605  CE1 TYR A 916      -9.689 -10.227  47.659  1.00  1.630          C  
ATOM  14606  CE2 TYR A 916     -11.455 -11.542  46.801  1.00  1.630          C  
ATOM  14607  CZ  TYR A 916     -10.998 -10.614  47.684  1.00  1.630          C  
ATOM  14608  OH  TYR A 916     -11.860 -10.067  48.608  1.00  1.630          O  
ATOM  14609  H   TYR A 916      -6.167 -12.296  46.497  1.00  1.450          H  
ATOM  14610  HA  TYR A 916      -8.283 -14.296  45.758  1.00  1.380          H  
ATOM  14611 1HB  TYR A 916      -7.698 -11.598  44.558  1.00  1.960          H  
ATOM  14612 2HB  TYR A 916      -8.950 -12.657  44.004  1.00  1.960          H  
ATOM  14613  HD1 TYR A 916      -7.794 -10.471  46.721  1.00  1.960          H  
ATOM  14614  HD2 TYR A 916     -11.004 -12.867  45.180  1.00  1.960          H  
ATOM  14615  HE1 TYR A 916      -9.316  -9.483  48.366  1.00  1.960          H  
ATOM  14616  HE2 TYR A 916     -12.477 -11.828  46.856  1.00  1.960          H  
ATOM  14617  HH  TYR A 916     -12.722 -10.506  48.538  1.00  1.960          H  
ATOM  14618  N   TYR A 917      -7.400 -14.954  43.556  1.00  1.170          N  
ATOM  14619  CA  TYR A 917      -6.847 -15.492  42.339  1.00  1.190          C  
ATOM  14620  C   TYR A 917      -7.027 -14.405  41.271  1.00  1.140          C  
ATOM  14621  O   TYR A 917      -8.082 -13.798  41.228  1.00  1.150          O  
ATOM  14622  CB  TYR A 917      -7.593 -16.772  41.957  1.00  1.660          C  
ATOM  14623  CG  TYR A 917      -7.084 -17.462  40.721  1.00  1.660          C  
ATOM  14624  CD1 TYR A 917      -5.827 -18.058  40.705  1.00  1.660          C  
ATOM  14625  CD2 TYR A 917      -7.886 -17.532  39.609  1.00  1.660          C  
ATOM  14626  CE1 TYR A 917      -5.383 -18.692  39.584  1.00  1.660          C  
ATOM  14627  CE2 TYR A 917      -7.440 -18.184  38.480  1.00  1.660          C  
ATOM  14628  CZ  TYR A 917      -6.189 -18.755  38.466  1.00  1.660          C  
ATOM  14629  OH  TYR A 917      -5.736 -19.409  37.353  1.00  1.660          O  
ATOM  14630  H   TYR A 917      -8.328 -15.245  43.843  1.00  1.400          H  
ATOM  14631  HA  TYR A 917      -5.801 -15.712  42.524  1.00  1.430          H  
ATOM  14632 1HB  TYR A 917      -7.588 -17.470  42.773  1.00  1.990          H  
ATOM  14633 2HB  TYR A 917      -8.641 -16.520  41.783  1.00  1.990          H  
ATOM  14634  HD1 TYR A 917      -5.184 -18.017  41.576  1.00  1.990          H  
ATOM  14635  HD2 TYR A 917      -8.880 -17.078  39.626  1.00  1.990          H  
ATOM  14636  HE1 TYR A 917      -4.399 -19.151  39.576  1.00  1.990          H  
ATOM  14637  HE2 TYR A 917      -8.085 -18.244  37.603  1.00  1.990          H  
ATOM  14638  HH  TYR A 917      -6.453 -19.500  36.722  1.00  1.990          H  
ATOM  14639  N   PRO A 918      -6.023 -14.057  40.467  1.00  1.140          N  
ATOM  14640  CA  PRO A 918      -6.087 -13.061  39.408  1.00  1.120          C  
ATOM  14641  C   PRO A 918      -7.024 -13.260  38.205  1.00  0.980          C  
ATOM  14642  O   PRO A 918      -7.390 -12.272  37.561  1.00  0.920          O  
ATOM  14643  CB  PRO A 918      -4.634 -13.021  38.952  1.00  1.680          C  
ATOM  14644  CG  PRO A 918      -4.014 -14.281  39.400  1.00  1.680          C  
ATOM  14645  CD  PRO A 918      -4.682 -14.608  40.668  1.00  1.680          C  
ATOM  14646  HA  PRO A 918      -6.338 -12.102  39.874  1.00  1.340          H  
ATOM  14647 1HB  PRO A 918      -4.634 -12.995  37.888  1.00  2.020          H  
ATOM  14648 2HB  PRO A 918      -4.129 -12.114  39.316  1.00  2.020          H  
ATOM  14649 1HG  PRO A 918      -4.109 -15.057  38.646  1.00  2.020          H  
ATOM  14650 2HG  PRO A 918      -2.949 -14.104  39.534  1.00  2.020          H  
ATOM  14651 1HD  PRO A 918      -4.648 -15.671  40.771  1.00  2.020          H  
ATOM  14652 2HD  PRO A 918      -4.213 -14.092  41.504  1.00  2.020          H  
ATOM  14653  N   HIS A 919      -7.467 -14.483  37.884  1.00  0.970          N  
ATOM  14654  CA  HIS A 919      -8.283 -14.580  36.670  1.00  0.880          C  
ATOM  14655  C   HIS A 919      -9.663 -15.176  36.898  1.00  0.780          C  
ATOM  14656  O   HIS A 919      -9.811 -16.207  37.558  1.00  0.880          O  
ATOM  14657  CB  HIS A 919      -7.586 -15.526  35.682  1.00  1.270          C  
ATOM  14658  CG  HIS A 919      -6.170 -15.183  35.352  1.00  1.270          C  
ATOM  14659  ND1 HIS A 919      -5.811 -14.357  34.315  1.00  1.270          N  
ATOM  14660  CD2 HIS A 919      -5.017 -15.580  35.937  1.00  1.270          C  
ATOM  14661  CE1 HIS A 919      -4.485 -14.260  34.278  1.00  1.270          C  
ATOM  14662  NE2 HIS A 919      -3.986 -14.990  35.252  1.00  1.270          N  
ATOM  14663  H   HIS A 919      -7.227 -15.323  38.393  1.00  1.160          H  
ATOM  14664  HA  HIS A 919      -8.413 -13.602  36.211  1.00  1.060          H  
ATOM  14665 1HB  HIS A 919      -7.601 -16.533  36.074  1.00  1.520          H  
ATOM  14666 2HB  HIS A 919      -8.152 -15.538  34.750  1.00  1.520          H  
ATOM  14667  HD1 HIS A 919      -6.424 -13.769  33.787  1.00  1.520          H  
ATOM  14668  HD2 HIS A 919      -4.811 -16.235  36.782  1.00  1.520          H  
ATOM  14669  HE1 HIS A 919      -3.990 -13.645  33.524  1.00  1.520          H  
ATOM  14670  N   TYR A 920     -10.655 -14.564  36.259  1.00  0.660          N  
ATOM  14671  CA  TYR A 920     -12.039 -15.035  36.299  1.00  0.650          C  
ATOM  14672  C   TYR A 920     -12.671 -14.931  34.930  1.00  0.620          C  
ATOM  14673  O   TYR A 920     -12.196 -14.195  34.064  1.00  0.620          O  
ATOM  14674  CB  TYR A 920     -12.874 -14.316  37.353  1.00  0.910          C  
ATOM  14675  CG  TYR A 920     -12.440 -14.556  38.789  1.00  0.910          C  
ATOM  14676  CD1 TYR A 920     -11.486 -13.763  39.339  1.00  0.910          C  
ATOM  14677  CD2 TYR A 920     -13.005 -15.584  39.555  1.00  0.910          C  
ATOM  14678  CE1 TYR A 920     -11.076 -13.970  40.615  1.00  0.910          C  
ATOM  14679  CE2 TYR A 920     -12.580 -15.785  40.881  1.00  0.910          C  
ATOM  14680  CZ  TYR A 920     -11.600 -14.964  41.405  1.00  0.910          C  
ATOM  14681  OH  TYR A 920     -11.109 -15.082  42.723  1.00  0.910          O  
ATOM  14682  H   TYR A 920     -10.433 -13.726  35.707  1.00  0.790          H  
ATOM  14683  HA  TYR A 920     -12.024 -16.088  36.562  1.00  0.780          H  
ATOM  14684 1HB  TYR A 920     -12.785 -13.285  37.157  1.00  1.100          H  
ATOM  14685 2HB  TYR A 920     -13.926 -14.593  37.256  1.00  1.100          H  
ATOM  14686  HD1 TYR A 920     -11.036 -12.960  38.748  1.00  1.100          H  
ATOM  14687  HD2 TYR A 920     -13.773 -16.226  39.129  1.00  1.100          H  
ATOM  14688  HE1 TYR A 920     -10.334 -13.355  41.010  1.00  1.100          H  
ATOM  14689  HE2 TYR A 920     -13.020 -16.585  41.481  1.00  1.100          H  
ATOM  14690  HH  TYR A 920     -11.687 -15.633  43.308  1.00  1.100          H  
ATOM  14691  N   PHE A 921     -13.735 -15.684  34.741  1.00  0.630          N  
ATOM  14692  CA  PHE A 921     -14.400 -15.719  33.455  1.00  0.620          C  
ATOM  14693  C   PHE A 921     -15.884 -15.348  33.545  1.00  0.660          C  
ATOM  14694  O   PHE A 921     -16.506 -15.521  34.583  1.00  0.730          O  
ATOM  14695  CB  PHE A 921     -14.235 -17.132  32.913  1.00  0.870          C  
ATOM  14696  CG  PHE A 921     -12.792 -17.544  32.719  1.00  0.870          C  
ATOM  14697  CD1 PHE A 921     -12.034 -17.995  33.794  1.00  0.870          C  
ATOM  14698  CD2 PHE A 921     -12.205 -17.523  31.502  1.00  0.870          C  
ATOM  14699  CE1 PHE A 921     -10.737 -18.382  33.645  1.00  0.870          C  
ATOM  14700  CE2 PHE A 921     -10.913 -17.925  31.337  1.00  0.870          C  
ATOM  14701  CZ  PHE A 921     -10.172 -18.343  32.404  1.00  0.870          C  
ATOM  14702  H   PHE A 921     -14.037 -16.287  35.502  1.00  0.760          H  
ATOM  14703  HA  PHE A 921     -13.896 -15.019  32.812  1.00  0.740          H  
ATOM  14704 1HB  PHE A 921     -14.682 -17.835  33.587  1.00  1.050          H  
ATOM  14705 2HB  PHE A 921     -14.750 -17.215  31.964  1.00  1.050          H  
ATOM  14706  HD1 PHE A 921     -12.482 -18.020  34.768  1.00  1.050          H  
ATOM  14707  HD2 PHE A 921     -12.762 -17.186  30.655  1.00  1.050          H  
ATOM  14708  HE1 PHE A 921     -10.160 -18.717  34.506  1.00  1.050          H  
ATOM  14709  HE2 PHE A 921     -10.468 -17.905  30.343  1.00  1.050          H  
ATOM  14710  HZ  PHE A 921      -9.138 -18.647  32.252  1.00  1.050          H  
ATOM  14711  N   LEU A 922     -16.461 -14.831  32.463  1.00  0.650          N  
ATOM  14712  CA  LEU A 922     -17.899 -14.589  32.478  1.00  0.730          C  
ATOM  14713  C   LEU A 922     -18.707 -15.667  31.772  1.00  0.730          C  
ATOM  14714  O   LEU A 922     -18.469 -16.061  30.611  1.00  0.670          O  
ATOM  14715  CB  LEU A 922     -18.270 -13.242  31.865  1.00  0.990          C  
ATOM  14716  CG  LEU A 922     -17.745 -11.998  32.505  1.00  0.990          C  
ATOM  14717  CD1 LEU A 922     -18.162 -10.844  31.665  1.00  0.990          C  
ATOM  14718  CD2 LEU A 922     -18.347 -11.833  33.899  1.00  0.990          C  
ATOM  14719  H   LEU A 922     -15.875 -14.634  31.651  1.00  0.780          H  
ATOM  14720  HA  LEU A 922     -18.232 -14.594  33.511  1.00  0.880          H  
ATOM  14721 1HB  LEU A 922     -18.024 -13.239  30.819  1.00  1.190          H  
ATOM  14722 2HB  LEU A 922     -19.335 -13.161  31.956  1.00  1.190          H  
ATOM  14723  HG  LEU A 922     -16.656 -12.029  32.560  1.00  1.190          H  
ATOM  14724 1HD1 LEU A 922     -17.784  -9.961  32.122  1.00  1.190          H  
ATOM  14725 2HD1 LEU A 922     -17.769 -10.939  30.670  1.00  1.190          H  
ATOM  14726 3HD1 LEU A 922     -19.252 -10.797  31.610  1.00  1.190          H  
ATOM  14727 1HD2 LEU A 922     -18.003 -10.922  34.342  1.00  1.190          H  
ATOM  14728 2HD2 LEU A 922     -19.434 -11.796  33.816  1.00  1.190          H  
ATOM  14729 3HD2 LEU A 922     -18.064 -12.662  34.545  1.00  1.190          H  
ATOM  14730  N   ASP A 923     -19.772 -16.072  32.453  1.00  0.860          N  
ATOM  14731  CA  ASP A 923     -20.697 -17.104  32.035  1.00  0.930          C  
ATOM  14732  C   ASP A 923     -21.750 -16.645  31.022  1.00  0.860          C  
ATOM  14733  O   ASP A 923     -22.880 -16.328  31.369  1.00  0.980          O  
ATOM  14734  CB  ASP A 923     -21.340 -17.717  33.293  1.00  1.270          C  
ATOM  14735  CG  ASP A 923     -21.951 -16.655  34.227  1.00  1.270          C  
ATOM  14736  OD1 ASP A 923     -21.476 -15.540  34.170  1.00  1.270          O  
ATOM  14737  OD2 ASP A 923     -22.810 -16.960  35.042  1.00  1.270          O  
ATOM  14738  H   ASP A 923     -19.946 -15.659  33.378  1.00  1.030          H  
ATOM  14739  HA  ASP A 923     -20.116 -17.892  31.553  1.00  1.120          H  
ATOM  14740 1HB  ASP A 923     -22.124 -18.417  33.001  1.00  1.530          H  
ATOM  14741 2HB  ASP A 923     -20.583 -18.281  33.848  1.00  1.530          H  
ATOM  14742  N   SER A 924     -21.310 -16.547  29.770  1.00  0.820          N  
ATOM  14743  CA  SER A 924     -22.211 -16.116  28.687  1.00  0.790          C  
ATOM  14744  C   SER A 924     -23.378 -17.089  28.620  1.00  0.740          C  
ATOM  14745  O   SER A 924     -23.186 -18.300  28.777  1.00  0.800          O  
ATOM  14746  CB  SER A 924     -21.484 -16.096  27.360  1.00  1.120          C  
ATOM  14747  OG  SER A 924     -20.437 -15.163  27.356  1.00  1.120          O  
ATOM  14748  H   SER A 924     -20.332 -16.748  29.580  1.00  0.980          H  
ATOM  14749  HA  SER A 924     -22.611 -15.130  28.905  1.00  0.950          H  
ATOM  14750 1HB  SER A 924     -21.097 -17.089  27.142  1.00  1.340          H  
ATOM  14751 2HB  SER A 924     -22.193 -15.844  26.581  1.00  1.340          H  
ATOM  14752  HG  SER A 924     -20.030 -15.239  26.487  1.00  1.340          H  
ATOM  14753  N   GLY A 925     -24.586 -16.577  28.381  1.00  0.720          N  
ATOM  14754  CA  GLY A 925     -25.751 -17.449  28.313  1.00  0.690          C  
ATOM  14755  C   GLY A 925     -25.913 -18.081  26.946  1.00  0.690          C  
ATOM  14756  O   GLY A 925     -25.193 -17.756  26.009  1.00  0.810          O  
ATOM  14757  H   GLY A 925     -24.695 -15.581  28.267  1.00  0.860          H  
ATOM  14758 1HA  GLY A 925     -25.668 -18.226  29.071  1.00  0.830          H  
ATOM  14759 2HA  GLY A 925     -26.647 -16.870  28.555  1.00  0.830          H  
ATOM  14760  N   SER A 926     -26.924 -18.929  26.805  1.00  0.680          N  
ATOM  14761  CA  SER A 926     -27.179 -19.632  25.549  1.00  0.760          C  
ATOM  14762  C   SER A 926     -27.872 -18.812  24.467  1.00  0.750          C  
ATOM  14763  O   SER A 926     -27.978 -19.260  23.330  1.00  0.900          O  
ATOM  14764  CB  SER A 926     -28.005 -20.866  25.839  1.00  1.030          C  
ATOM  14765  OG  SER A 926     -29.278 -20.513  26.319  1.00  1.030          O  
ATOM  14766  H   SER A 926     -27.521 -19.140  27.592  1.00  0.820          H  
ATOM  14767  HA  SER A 926     -26.216 -19.957  25.150  1.00  0.910          H  
ATOM  14768 1HB  SER A 926     -28.105 -21.454  24.923  1.00  1.240          H  
ATOM  14769 2HB  SER A 926     -27.491 -21.488  26.568  1.00  1.240          H  
ATOM  14770  HG  SER A 926     -29.749 -21.344  26.441  1.00  1.240          H  
ATOM  14771  N   LYS A 927     -28.387 -17.641  24.809  1.00  0.730          N  
ATOM  14772  CA  LYS A 927     -29.064 -16.836  23.805  1.00  0.820          C  
ATOM  14773  C   LYS A 927     -28.163 -15.700  23.330  1.00  0.750          C  
ATOM  14774  O   LYS A 927     -27.608 -14.946  24.128  1.00  0.980          O  
ATOM  14775  CB  LYS A 927     -30.402 -16.308  24.335  1.00  1.110          C  
ATOM  14776  CG  LYS A 927     -31.319 -15.595  23.283  1.00  1.110          C  
ATOM  14777  CD  LYS A 927     -31.959 -16.616  22.280  1.00  1.110          C  
ATOM  14778  CE  LYS A 927     -32.960 -15.952  21.286  1.00  1.110          C  
ATOM  14779  NZ  LYS A 927     -32.275 -15.073  20.293  1.00  1.110          N  
ATOM  14780  H   LYS A 927     -28.282 -17.317  25.757  1.00  0.880          H  
ATOM  14781  HA  LYS A 927     -29.268 -17.467  22.944  1.00  0.980          H  
ATOM  14782 1HB  LYS A 927     -30.970 -17.137  24.762  1.00  1.330          H  
ATOM  14783 2HB  LYS A 927     -30.212 -15.600  25.139  1.00  1.330          H  
ATOM  14784 1HG  LYS A 927     -32.122 -15.087  23.810  1.00  1.330          H  
ATOM  14785 2HG  LYS A 927     -30.740 -14.853  22.735  1.00  1.330          H  
ATOM  14786 1HD  LYS A 927     -31.179 -17.093  21.692  1.00  1.330          H  
ATOM  14787 2HD  LYS A 927     -32.487 -17.389  22.840  1.00  1.330          H  
ATOM  14788 1HE  LYS A 927     -33.493 -16.734  20.749  1.00  1.330          H  
ATOM  14789 2HE  LYS A 927     -33.679 -15.354  21.845  1.00  1.330          H  
ATOM  14790 1HZ  LYS A 927     -32.942 -14.634  19.633  1.00  1.330          H  
ATOM  14791 2HZ  LYS A 927     -31.808 -14.344  20.792  1.00  1.330          H  
ATOM  14792 3HZ  LYS A 927     -31.616 -15.619  19.755  1.00  1.330          H  
ATOM  14793  N   VAL A 928     -28.050 -15.577  22.015  1.00  0.650          N  
ATOM  14794  CA  VAL A 928     -27.288 -14.532  21.342  1.00  0.580          C  
ATOM  14795  C   VAL A 928     -28.188 -13.782  20.388  1.00  0.560          C  
ATOM  14796  O   VAL A 928     -28.962 -14.404  19.660  1.00  0.570          O  
ATOM  14797  CB  VAL A 928     -26.080 -15.128  20.613  1.00  0.840          C  
ATOM  14798  CG1 VAL A 928     -25.356 -14.094  19.828  1.00  0.840          C  
ATOM  14799  CG2 VAL A 928     -25.151 -15.663  21.641  1.00  0.840          C  
ATOM  14800  H   VAL A 928     -28.517 -16.264  21.438  1.00  0.780          H  
ATOM  14801  HA  VAL A 928     -26.917 -13.831  22.088  1.00  0.700          H  
ATOM  14802  HB  VAL A 928     -26.396 -15.912  19.930  1.00  1.010          H  
ATOM  14803 1HG1 VAL A 928     -24.498 -14.545  19.356  1.00  1.010          H  
ATOM  14804 2HG1 VAL A 928     -25.991 -13.668  19.066  1.00  1.010          H  
ATOM  14805 3HG1 VAL A 928     -25.053 -13.341  20.492  1.00  1.010          H  
ATOM  14806 1HG2 VAL A 928     -24.292 -16.064  21.155  1.00  1.010          H  
ATOM  14807 2HG2 VAL A 928     -24.845 -14.858  22.306  1.00  1.010          H  
ATOM  14808 3HG2 VAL A 928     -25.627 -16.440  22.229  1.00  1.010          H  
ATOM  14809  N   TYR A 929     -28.143 -12.455  20.423  1.00  0.560          N  
ATOM  14810  CA  TYR A 929     -28.981 -11.670  19.537  1.00  0.560          C  
ATOM  14811  C   TYR A 929     -28.352 -11.696  18.148  1.00  0.530          C  
ATOM  14812  O   TYR A 929     -27.166 -11.434  18.027  1.00  0.560          O  
ATOM  14813  CB  TYR A 929     -29.082 -10.235  20.077  1.00  0.780          C  
ATOM  14814  CG  TYR A 929     -30.024  -9.359  19.322  1.00  0.780          C  
ATOM  14815  CD1 TYR A 929     -31.377  -9.463  19.568  1.00  0.780          C  
ATOM  14816  CD2 TYR A 929     -29.556  -8.460  18.392  1.00  0.780          C  
ATOM  14817  CE1 TYR A 929     -32.261  -8.673  18.893  1.00  0.780          C  
ATOM  14818  CE2 TYR A 929     -30.441  -7.667  17.711  1.00  0.780          C  
ATOM  14819  CZ  TYR A 929     -31.797  -7.769  17.962  1.00  0.780          C  
ATOM  14820  OH  TYR A 929     -32.699  -6.980  17.283  1.00  0.780          O  
ATOM  14821  H   TYR A 929     -27.483 -11.964  21.034  1.00  0.670          H  
ATOM  14822  HA  TYR A 929     -29.973 -12.119  19.475  1.00  0.670          H  
ATOM  14823 1HB  TYR A 929     -29.407 -10.260  21.118  1.00  0.940          H  
ATOM  14824 2HB  TYR A 929     -28.093  -9.769  20.063  1.00  0.940          H  
ATOM  14825  HD1 TYR A 929     -31.745 -10.177  20.304  1.00  0.940          H  
ATOM  14826  HD2 TYR A 929     -28.490  -8.380  18.199  1.00  0.940          H  
ATOM  14827  HE1 TYR A 929     -33.327  -8.759  19.094  1.00  0.940          H  
ATOM  14828  HE2 TYR A 929     -30.072  -6.955  16.982  1.00  0.940          H  
ATOM  14829  HH  TYR A 929     -33.576  -7.108  17.654  1.00  0.940          H  
ATOM  14830  N   ARG A 930     -29.112 -12.096  17.120  1.00  0.580          N  
ATOM  14831  CA  ARG A 930     -28.607 -12.156  15.747  1.00  0.610          C  
ATOM  14832  C   ARG A 930     -29.708 -11.673  14.828  1.00  0.620          C  
ATOM  14833  O   ARG A 930     -29.534 -11.566  13.614  1.00  0.800          O  
ATOM  14834  CB  ARG A 930     -28.171 -13.562  15.342  1.00  0.840          C  
ATOM  14835  CG  ARG A 930     -26.940 -14.116  16.066  1.00  0.840          C  
ATOM  14836  CD  ARG A 930     -26.584 -15.465  15.577  1.00  0.840          C  
ATOM  14837  NE  ARG A 930     -25.462 -16.068  16.317  1.00  0.840          N  
ATOM  14838  CZ  ARG A 930     -24.135 -15.983  16.027  1.00  0.840          C  
ATOM  14839  NH1 ARG A 930     -23.662 -15.316  14.982  1.00  0.840          N  
ATOM  14840  NH2 ARG A 930     -23.302 -16.631  16.834  1.00  0.840          N  
ATOM  14841  H   ARG A 930     -30.106 -12.306  17.273  1.00  0.700          H  
ATOM  14842  HA  ARG A 930     -27.752 -11.486  15.649  1.00  0.730          H  
ATOM  14843 1HB  ARG A 930     -28.993 -14.251  15.512  1.00  1.010          H  
ATOM  14844 2HB  ARG A 930     -27.945 -13.573  14.272  1.00  1.010          H  
ATOM  14845 1HG  ARG A 930     -26.095 -13.445  15.915  1.00  1.010          H  
ATOM  14846 2HG  ARG A 930     -27.159 -14.193  17.126  1.00  1.010          H  
ATOM  14847 1HD  ARG A 930     -27.448 -16.117  15.691  1.00  1.010          H  
ATOM  14848 2HD  ARG A 930     -26.318 -15.409  14.520  1.00  1.010          H  
ATOM  14849  HE  ARG A 930     -25.702 -16.622  17.135  1.00  1.010          H  
ATOM  14850 1HH1 ARG A 930     -24.274 -14.825  14.305  1.00  1.010          H  
ATOM  14851 2HH1 ARG A 930     -22.665 -15.297  14.838  1.00  1.010          H  
ATOM  14852 1HH2 ARG A 930     -23.673 -17.129  17.649  1.00  1.010          H  
ATOM  14853 2HH2 ARG A 930     -22.283 -16.685  16.673  1.00  1.010          H  
ATOM  14854  N   GLU A 931     -30.858 -11.422  15.447  1.00  0.580          N  
ATOM  14855  CA  GLU A 931     -32.104 -11.035  14.773  1.00  0.650          C  
ATOM  14856  C   GLU A 931     -32.122  -9.756  13.917  1.00  0.730          C  
ATOM  14857  O   GLU A 931     -32.971  -9.644  13.033  1.00  1.070          O  
ATOM  14858  CB  GLU A 931     -33.242 -10.908  15.794  1.00  0.880          C  
ATOM  14859  CG  GLU A 931     -33.793 -12.224  16.361  1.00  0.880          C  
ATOM  14860  CD  GLU A 931     -33.020 -12.816  17.507  1.00  0.880          C  
ATOM  14861  OE1 GLU A 931     -31.837 -12.522  17.645  1.00  0.880          O  
ATOM  14862  OE2 GLU A 931     -33.616 -13.577  18.263  1.00  0.880          O  
ATOM  14863  H   GLU A 931     -30.870 -11.579  16.464  1.00  0.700          H  
ATOM  14864  HA  GLU A 931     -32.361 -11.859  14.107  1.00  0.780          H  
ATOM  14865 1HB  GLU A 931     -32.901 -10.311  16.630  1.00  1.060          H  
ATOM  14866 2HB  GLU A 931     -34.074 -10.372  15.339  1.00  1.060          H  
ATOM  14867 1HG  GLU A 931     -34.817 -12.047  16.694  1.00  1.060          H  
ATOM  14868 2HG  GLU A 931     -33.832 -12.952  15.553  1.00  1.060          H  
ATOM  14869  N   LYS A 932     -31.268  -8.770  14.181  1.00  1.010          N  
ATOM  14870  CA  LYS A 932     -31.346  -7.547  13.388  1.00  1.180          C  
ATOM  14871  C   LYS A 932     -30.557  -7.697  12.091  1.00  0.830          C  
ATOM  14872  O   LYS A 932     -29.378  -8.041  12.109  1.00  1.250          O  
ATOM  14873  CB  LYS A 932     -30.829  -6.343  14.189  1.00  1.580          C  
ATOM  14874  CG  LYS A 932     -31.041  -4.944  13.541  1.00  1.580          C  
ATOM  14875  CD  LYS A 932     -32.548  -4.560  13.595  1.00  1.580          C  
ATOM  14876  CE  LYS A 932     -32.843  -3.132  13.142  1.00  1.580          C  
ATOM  14877  NZ  LYS A 932     -34.327  -2.851  13.207  1.00  1.580          N  
ATOM  14878  H   LYS A 932     -30.573  -8.861  14.908  1.00  1.210          H  
ATOM  14879  HA  LYS A 932     -32.386  -7.377  13.123  1.00  1.420          H  
ATOM  14880 1HB  LYS A 932     -31.329  -6.324  15.147  1.00  1.900          H  
ATOM  14881 2HB  LYS A 932     -29.763  -6.468  14.377  1.00  1.900          H  
ATOM  14882 1HG  LYS A 932     -30.461  -4.201  14.088  1.00  1.900          H  
ATOM  14883 2HG  LYS A 932     -30.696  -4.954  12.501  1.00  1.900          H  
ATOM  14884 1HD  LYS A 932     -33.115  -5.225  12.950  1.00  1.900          H  
ATOM  14885 2HD  LYS A 932     -32.911  -4.685  14.617  1.00  1.900          H  
ATOM  14886 1HE  LYS A 932     -32.319  -2.427  13.791  1.00  1.900          H  
ATOM  14887 2HE  LYS A 932     -32.497  -2.993  12.116  1.00  1.900          H  
ATOM  14888 1HZ  LYS A 932     -34.537  -1.909  12.914  1.00  1.900          H  
ATOM  14889 2HZ  LYS A 932     -34.819  -3.496  12.604  1.00  1.900          H  
ATOM  14890 3HZ  LYS A 932     -34.647  -2.975  14.158  1.00  1.900          H  
ATOM  14891  N   ASP A 933     -31.190  -7.372  10.967  1.00  0.700          N  
ATOM  14892  CA  ASP A 933     -30.541  -7.475   9.666  1.00  0.800          C  
ATOM  14893  C   ASP A 933     -29.286  -6.632   9.611  1.00  0.650          C  
ATOM  14894  O   ASP A 933     -29.234  -5.545  10.188  1.00  0.670          O  
ATOM  14895  CB  ASP A 933     -31.478  -7.012   8.551  1.00  1.080          C  
ATOM  14896  CG  ASP A 933     -32.629  -7.966   8.265  1.00  1.080          C  
ATOM  14897  OD1 ASP A 933     -32.616  -9.076   8.738  1.00  1.080          O  
ATOM  14898  OD2 ASP A 933     -33.522  -7.561   7.569  1.00  1.080          O  
ATOM  14899  H   ASP A 933     -32.162  -7.104  11.014  1.00  0.840          H  
ATOM  14900  HA  ASP A 933     -30.267  -8.517   9.498  1.00  0.960          H  
ATOM  14901 1HB  ASP A 933     -31.890  -6.038   8.814  1.00  1.300          H  
ATOM  14902 2HB  ASP A 933     -30.899  -6.877   7.634  1.00  1.300          H  
ATOM  14903  N   ILE A 934     -28.284  -7.125   8.894  1.00  0.730          N  
ATOM  14904  CA  ILE A 934     -27.042  -6.394   8.764  1.00  0.730          C  
ATOM  14905  C   ILE A 934     -27.249  -5.066   8.052  1.00  0.690          C  
ATOM  14906  O   ILE A 934     -27.883  -5.006   6.994  1.00  0.700          O  
ATOM  14907  CB  ILE A 934     -25.942  -7.216   8.033  1.00  1.020          C  
ATOM  14908  CG1 ILE A 934     -25.496  -8.453   8.870  1.00  1.020          C  
ATOM  14909  CG2 ILE A 934     -24.710  -6.346   7.770  1.00  1.020          C  
ATOM  14910  CD1 ILE A 934     -26.243  -9.744   8.605  1.00  1.020          C  
ATOM  14911  H   ILE A 934     -28.398  -8.018   8.437  1.00  0.880          H  
ATOM  14912  HA  ILE A 934     -26.683  -6.198   9.757  1.00  0.880          H  
ATOM  14913  HB  ILE A 934     -26.329  -7.581   7.084  1.00  1.230          H  
ATOM  14914 1HG1 ILE A 934     -24.447  -8.637   8.659  1.00  1.230          H  
ATOM  14915 2HG1 ILE A 934     -25.601  -8.209   9.932  1.00  1.230          H  
ATOM  14916 1HG2 ILE A 934     -23.977  -6.926   7.268  1.00  1.230          H  
ATOM  14917 2HG2 ILE A 934     -24.961  -5.495   7.145  1.00  1.230          H  
ATOM  14918 3HG2 ILE A 934     -24.303  -5.986   8.710  1.00  1.230          H  
ATOM  14919 1HD1 ILE A 934     -25.833 -10.530   9.230  1.00  1.230          H  
ATOM  14920 2HD1 ILE A 934     -27.297  -9.631   8.827  1.00  1.230          H  
ATOM  14921 3HD1 ILE A 934     -26.122 -10.021   7.558  1.00  1.230          H  
ATOM  14922  N   ILE A 935     -26.675  -4.010   8.617  1.00  0.740          N  
ATOM  14923  CA  ILE A 935     -26.766  -2.686   8.026  1.00  0.740          C  
ATOM  14924  C   ILE A 935     -25.741  -2.562   6.900  1.00  0.720          C  
ATOM  14925  O   ILE A 935     -24.559  -2.849   7.086  1.00  0.760          O  
ATOM  14926  CB  ILE A 935     -26.553  -1.591   9.090  1.00  1.040          C  
ATOM  14927  CG1 ILE A 935     -27.612  -1.715  10.260  1.00  1.040          C  
ATOM  14928  CG2 ILE A 935     -26.591  -0.213   8.463  1.00  1.040          C  
ATOM  14929  CD1 ILE A 935     -29.087  -1.588   9.880  1.00  1.040          C  
ATOM  14930  H   ILE A 935     -26.188  -4.152   9.507  1.00  0.890          H  
ATOM  14931  HA  ILE A 935     -27.751  -2.566   7.586  1.00  0.890          H  
ATOM  14932  HB  ILE A 935     -25.576  -1.734   9.550  1.00  1.240          H  
ATOM  14933 1HG1 ILE A 935     -27.482  -2.678  10.727  1.00  1.240          H  
ATOM  14934 2HG1 ILE A 935     -27.388  -0.941  10.998  1.00  1.240          H  
ATOM  14935 1HG2 ILE A 935     -26.422   0.501   9.253  1.00  1.240          H  
ATOM  14936 2HG2 ILE A 935     -25.813  -0.110   7.704  1.00  1.240          H  
ATOM  14937 3HG2 ILE A 935     -27.554  -0.026   8.003  1.00  1.240          H  
ATOM  14938 1HD1 ILE A 935     -29.694  -1.697  10.777  1.00  1.240          H  
ATOM  14939 2HD1 ILE A 935     -29.282  -0.614   9.435  1.00  1.240          H  
ATOM  14940 3HD1 ILE A 935     -29.356  -2.376   9.176  1.00  1.240          H  
ATOM  14941  N   THR A 936     -26.234  -2.153   5.736  1.00  0.670          N  
ATOM  14942  CA  THR A 936     -25.474  -1.990   4.494  1.00  0.660          C  
ATOM  14943  C   THR A 936     -24.379  -0.931   4.490  1.00  0.600          C  
ATOM  14944  O   THR A 936     -24.504   0.113   5.135  1.00  0.570          O  
ATOM  14945  CB  THR A 936     -26.423  -1.671   3.328  1.00  0.930          C  
ATOM  14946  OG1 THR A 936     -25.662  -1.600   2.124  1.00  0.930          O  
ATOM  14947  CG2 THR A 936     -27.141  -0.303   3.542  1.00  0.930          C  
ATOM  14948  H   THR A 936     -27.223  -1.960   5.713  1.00  0.800          H  
ATOM  14949  HA  THR A 936     -24.991  -2.945   4.280  1.00  0.790          H  
ATOM  14950  HB  THR A 936     -27.159  -2.469   3.243  1.00  1.110          H  
ATOM  14951  HG1 THR A 936     -26.238  -1.828   1.375  1.00  1.110          H  
ATOM  14952 1HG2 THR A 936     -27.802  -0.107   2.695  1.00  1.110          H  
ATOM  14953 2HG2 THR A 936     -27.728  -0.328   4.455  1.00  1.110          H  
ATOM  14954 3HG2 THR A 936     -26.417   0.509   3.611  1.00  1.110          H  
ATOM  14955  N   HIS A 937     -23.325  -1.203   3.708  1.00  0.610          N  
ATOM  14956  CA  HIS A 937     -22.227  -0.261   3.465  1.00  0.590          C  
ATOM  14957  C   HIS A 937     -22.301   0.364   2.061  1.00  0.580          C  
ATOM  14958  O   HIS A 937     -21.382   1.071   1.631  1.00  0.620          O  
ATOM  14959  CB  HIS A 937     -20.866  -0.950   3.608  1.00  0.830          C  
ATOM  14960  CG  HIS A 937     -20.502  -1.391   4.964  1.00  0.830          C  
ATOM  14961  ND1 HIS A 937     -20.067  -0.516   5.930  1.00  0.830          N  
ATOM  14962  CD2 HIS A 937     -20.484  -2.611   5.532  1.00  0.830          C  
ATOM  14963  CE1 HIS A 937     -19.792  -1.181   7.022  1.00  0.830          C  
ATOM  14964  NE2 HIS A 937     -20.032  -2.449   6.808  1.00  0.830          N  
ATOM  14965  H   HIS A 937     -23.290  -2.120   3.244  1.00  0.730          H  
ATOM  14966  HA  HIS A 937     -22.277   0.547   4.190  1.00  0.710          H  
ATOM  14967 1HB  HIS A 937     -20.843  -1.832   2.979  1.00  1.000          H  
ATOM  14968 2HB  HIS A 937     -20.092  -0.277   3.255  1.00  1.000          H  
ATOM  14969  HD2 HIS A 937     -20.761  -3.546   5.065  1.00  1.000          H  
ATOM  14970  HE1 HIS A 937     -19.423  -0.754   7.941  1.00  1.000          H  
ATOM  14971  HE2 HIS A 937     -19.879  -3.183   7.508  1.00  1.000          H  
ATOM  14972  N   GLU A 938     -23.410   0.118   1.362  1.00  0.600          N  
ATOM  14973  CA  GLU A 938     -23.615   0.609   0.002  1.00  0.640          C  
ATOM  14974  C   GLU A 938     -24.021   2.073  -0.070  1.00  0.720          C  
ATOM  14975  O   GLU A 938     -23.647   2.781  -1.004  1.00  1.100          O  
ATOM  14976  CB  GLU A 938     -24.656  -0.244  -0.727  1.00  0.880          C  
ATOM  14977  CG  GLU A 938     -24.859   0.110  -2.207  1.00  0.880          C  
ATOM  14978  CD  GLU A 938     -25.727  -0.883  -2.923  1.00  0.880          C  
ATOM  14979  OE1 GLU A 938     -26.453  -1.589  -2.265  1.00  0.880          O  
ATOM  14980  OE2 GLU A 938     -25.630  -0.972  -4.123  1.00  0.880          O  
ATOM  14981  H   GLU A 938     -24.118  -0.479   1.790  1.00  0.720          H  
ATOM  14982  HA  GLU A 938     -22.674   0.506  -0.525  1.00  0.770          H  
ATOM  14983 1HB  GLU A 938     -24.364  -1.288  -0.672  1.00  1.060          H  
ATOM  14984 2HB  GLU A 938     -25.617  -0.144  -0.225  1.00  1.060          H  
ATOM  14985 1HG  GLU A 938     -25.341   1.086  -2.267  1.00  1.060          H  
ATOM  14986 2HG  GLU A 938     -23.901   0.191  -2.704  1.00  1.060          H  
ATOM  14987  N   GLU A 939     -24.805   2.511   0.903  1.00  0.730          N  
ATOM  14988  CA  GLU A 939     -25.379   3.850   0.974  1.00  0.750          C  
ATOM  14989  C   GLU A 939     -25.445   4.344   2.425  1.00  0.750          C  
ATOM  14990  O   GLU A 939     -25.408   3.539   3.357  1.00  0.810          O  
ATOM  14991  CB  GLU A 939     -26.775   3.804   0.345  1.00  1.040          C  
ATOM  14992  CG  GLU A 939     -27.699   2.788   1.019  1.00  1.040          C  
ATOM  14993  CD  GLU A 939     -29.083   2.694   0.431  1.00  1.040          C  
ATOM  14994  OE1 GLU A 939     -29.335   3.316  -0.570  1.00  1.040          O  
ATOM  14995  OE2 GLU A 939     -29.887   1.965   0.976  1.00  1.040          O  
ATOM  14996  H   GLU A 939     -25.039   1.854   1.631  1.00  0.880          H  
ATOM  14997  HA  GLU A 939     -24.763   4.533   0.403  1.00  0.900          H  
ATOM  14998 1HB  GLU A 939     -27.242   4.789   0.418  1.00  1.250          H  
ATOM  14999 2HB  GLU A 939     -26.691   3.552  -0.714  1.00  1.250          H  
ATOM  15000 1HG  GLU A 939     -27.241   1.805   0.945  1.00  1.250          H  
ATOM  15001 2HG  GLU A 939     -27.757   3.029   2.052  1.00  1.250          H  
ATOM  15002  N   PHE A 940     -25.510   5.655   2.642  1.00  0.750          N  
ATOM  15003  CA  PHE A 940     -25.781   6.111   4.015  1.00  0.750          C  
ATOM  15004  C   PHE A 940     -27.292   6.068   4.168  1.00  0.780          C  
ATOM  15005  O   PHE A 940     -27.996   6.393   3.210  1.00  0.850          O  
ATOM  15006  CB  PHE A 940     -25.283   7.528   4.295  1.00  1.050          C  
ATOM  15007  CG  PHE A 940     -23.793   7.689   4.380  1.00  1.050          C  
ATOM  15008  CD1 PHE A 940     -23.123   8.234   3.336  1.00  1.050          C  
ATOM  15009  CD2 PHE A 940     -23.063   7.309   5.505  1.00  1.050          C  
ATOM  15010  CE1 PHE A 940     -21.774   8.415   3.371  1.00  1.050          C  
ATOM  15011  CE2 PHE A 940     -21.685   7.496   5.532  1.00  1.050          C  
ATOM  15012  CZ  PHE A 940     -21.052   8.045   4.461  1.00  1.050          C  
ATOM  15013  H   PHE A 940     -25.422   6.325   1.865  1.00  0.900          H  
ATOM  15014  HA  PHE A 940     -25.334   5.429   4.732  1.00  0.900          H  
ATOM  15015 1HB  PHE A 940     -25.644   8.188   3.508  1.00  1.260          H  
ATOM  15016 2HB  PHE A 940     -25.717   7.876   5.232  1.00  1.260          H  
ATOM  15017  HD1 PHE A 940     -23.677   8.537   2.453  1.00  1.260          H  
ATOM  15018  HD2 PHE A 940     -23.574   6.866   6.364  1.00  1.260          H  
ATOM  15019  HE1 PHE A 940     -21.289   8.865   2.513  1.00  1.260          H  
ATOM  15020  HE2 PHE A 940     -21.095   7.212   6.394  1.00  1.260          H  
ATOM  15021  HZ  PHE A 940     -19.974   8.186   4.481  1.00  1.260          H  
ATOM  15022  N   THR A 941     -27.817   5.683   5.341  1.00  0.810          N  
ATOM  15023  CA  THR A 941     -29.296   5.641   5.426  1.00  0.930          C  
ATOM  15024  C   THR A 941     -29.947   6.380   6.599  1.00  0.840          C  
ATOM  15025  O   THR A 941     -29.303   6.862   7.546  1.00  0.790          O  
ATOM  15026  CB  THR A 941     -29.850   4.193   5.413  1.00  1.250          C  
ATOM  15027  OG1 THR A 941     -29.542   3.530   6.612  1.00  1.250          O  
ATOM  15028  CG2 THR A 941     -29.224   3.427   4.289  1.00  1.250          C  
ATOM  15029  H   THR A 941     -27.194   5.415   6.111  1.00  0.970          H  
ATOM  15030  HA  THR A 941     -29.693   6.116   4.530  1.00  1.120          H  
ATOM  15031  HB  THR A 941     -30.931   4.212   5.274  1.00  1.500          H  
ATOM  15032  HG1 THR A 941     -30.097   3.878   7.330  1.00  1.500          H  
ATOM  15033 1HG2 THR A 941     -29.620   2.411   4.264  1.00  1.500          H  
ATOM  15034 2HG2 THR A 941     -29.460   3.928   3.349  1.00  1.500          H  
ATOM  15035 3HG2 THR A 941     -28.145   3.381   4.418  1.00  1.500          H  
ATOM  15036  N   GLU A 942     -31.270   6.478   6.488  1.00  0.880          N  
ATOM  15037  CA  GLU A 942     -32.132   7.145   7.442  1.00  0.900          C  
ATOM  15038  C   GLU A 942     -32.089   6.555   8.836  1.00  0.870          C  
ATOM  15039  O   GLU A 942     -32.098   5.338   9.026  1.00  0.900          O  
ATOM  15040  CB  GLU A 942     -33.570   7.130   6.924  1.00  1.250          C  
ATOM  15041  CG  GLU A 942     -33.767   7.918   5.627  1.00  1.250          C  
ATOM  15042  CD  GLU A 942     -33.448   7.105   4.399  1.00  1.250          C  
ATOM  15043  OE1 GLU A 942     -33.047   5.970   4.560  1.00  1.250          O  
ATOM  15044  OE2 GLU A 942     -33.578   7.610   3.316  1.00  1.250          O  
ATOM  15045  H   GLU A 942     -31.721   6.060   5.667  1.00  1.060          H  
ATOM  15046  HA  GLU A 942     -31.809   8.183   7.512  1.00  1.080          H  
ATOM  15047 1HB  GLU A 942     -33.885   6.101   6.759  1.00  1.500          H  
ATOM  15048 2HB  GLU A 942     -34.231   7.555   7.680  1.00  1.500          H  
ATOM  15049 1HG  GLU A 942     -34.803   8.252   5.571  1.00  1.500          H  
ATOM  15050 2HG  GLU A 942     -33.129   8.800   5.649  1.00  1.500          H  
ATOM  15051  N   GLU A 943     -32.102   7.463   9.806  1.00  0.870          N  
ATOM  15052  CA  GLU A 943     -32.097   7.201  11.243  1.00  0.910          C  
ATOM  15053  C   GLU A 943     -30.831   6.532  11.760  1.00  0.870          C  
ATOM  15054  O   GLU A 943     -30.820   6.030  12.885  1.00  0.970          O  
ATOM  15055  CB  GLU A 943     -33.292   6.327  11.644  1.00  1.260          C  
ATOM  15056  CG  GLU A 943     -34.661   6.909  11.346  1.00  1.260          C  
ATOM  15057  CD  GLU A 943     -35.759   5.990  11.816  1.00  1.260          C  
ATOM  15058  OE1 GLU A 943     -35.456   4.848  12.077  1.00  1.260          O  
ATOM  15059  OE2 GLU A 943     -36.884   6.418  11.914  1.00  1.260          O  
ATOM  15060  H   GLU A 943     -32.095   8.432   9.517  1.00  1.040          H  
ATOM  15061  HA  GLU A 943     -32.191   8.159  11.754  1.00  1.090          H  
ATOM  15062 1HB  GLU A 943     -33.226   5.358  11.170  1.00  1.510          H  
ATOM  15063 2HB  GLU A 943     -33.255   6.150  12.717  1.00  1.510          H  
ATOM  15064 1HG  GLU A 943     -34.756   7.870  11.846  1.00  1.510          H  
ATOM  15065 2HG  GLU A 943     -34.755   7.070  10.274  1.00  1.510          H  
ATOM  15066  N   LEU A 944     -29.754   6.574  10.985  1.00  0.780          N  
ATOM  15067  CA  LEU A 944     -28.490   6.062  11.472  1.00  0.780          C  
ATOM  15068  C   LEU A 944     -27.523   7.183  11.776  1.00  0.750          C  
ATOM  15069  O   LEU A 944     -27.665   8.302  11.283  1.00  0.760          O  
ATOM  15070  CB  LEU A 944     -27.879   5.076  10.499  1.00  1.090          C  
ATOM  15071  CG  LEU A 944     -28.706   3.852  10.152  1.00  1.090          C  
ATOM  15072  CD1 LEU A 944     -28.025   3.076   9.139  1.00  1.090          C  
ATOM  15073  CD2 LEU A 944     -28.854   2.990  11.346  1.00  1.090          C  
ATOM  15074  H   LEU A 944     -29.806   6.939  10.028  1.00  0.940          H  
ATOM  15075  HA  LEU A 944     -28.658   5.556  12.416  1.00  0.940          H  
ATOM  15076 1HB  LEU A 944     -27.623   5.598   9.573  1.00  1.310          H  
ATOM  15077 2HB  LEU A 944     -26.992   4.726  10.966  1.00  1.310          H  
ATOM  15078  HG  LEU A 944     -29.679   4.167   9.767  1.00  1.310          H  
ATOM  15079 1HD1 LEU A 944     -28.618   2.204   8.879  1.00  1.310          H  
ATOM  15080 2HD1 LEU A 944     -27.864   3.679   8.264  1.00  1.310          H  
ATOM  15081 3HD1 LEU A 944     -27.097   2.765   9.531  1.00  1.310          H  
ATOM  15082 1HD2 LEU A 944     -29.421   2.122  11.066  1.00  1.310          H  
ATOM  15083 2HD2 LEU A 944     -27.872   2.681  11.707  1.00  1.310          H  
ATOM  15084 3HD2 LEU A 944     -29.369   3.530  12.114  1.00  1.310          H  
ATOM  15085  N   LEU A 945     -26.538   6.858  12.591  1.00  0.730          N  
ATOM  15086  CA  LEU A 945     -25.513   7.774  13.026  1.00  0.710          C  
ATOM  15087  C   LEU A 945     -24.190   7.593  12.293  1.00  0.680          C  
ATOM  15088  O   LEU A 945     -23.774   6.480  11.956  1.00  0.670          O  
ATOM  15089  CB  LEU A 945     -25.279   7.529  14.526  1.00  1.000          C  
ATOM  15090  CG  LEU A 945     -26.263   8.104  15.591  1.00  1.000          C  
ATOM  15091  CD1 LEU A 945     -26.272   9.600  15.510  1.00  1.000          C  
ATOM  15092  CD2 LEU A 945     -27.675   7.539  15.417  1.00  1.000          C  
ATOM  15093  H   LEU A 945     -26.535   5.916  12.971  1.00  0.880          H  
ATOM  15094  HA  LEU A 945     -25.860   8.784  12.839  1.00  0.850          H  
ATOM  15095 1HB  LEU A 945     -25.286   6.451  14.670  1.00  1.200          H  
ATOM  15096 2HB  LEU A 945     -24.321   7.868  14.775  1.00  1.200          H  
ATOM  15097  HG  LEU A 945     -25.896   7.826  16.574  1.00  1.200          H  
ATOM  15098 1HD1 LEU A 945     -26.921  10.002  16.282  1.00  1.200          H  
ATOM  15099 2HD1 LEU A 945     -25.265   9.946  15.665  1.00  1.200          H  
ATOM  15100 3HD1 LEU A 945     -26.628   9.940  14.546  1.00  1.200          H  
ATOM  15101 1HD2 LEU A 945     -28.315   7.943  16.189  1.00  1.200          H  
ATOM  15102 2HD2 LEU A 945     -28.086   7.818  14.458  1.00  1.200          H  
ATOM  15103 3HD2 LEU A 945     -27.651   6.453  15.498  1.00  1.200          H  
ATOM  15104  N   SER A 946     -23.494   8.710  12.120  1.00  0.690          N  
ATOM  15105  CA  SER A 946     -22.178   8.802  11.488  1.00  0.690          C  
ATOM  15106  C   SER A 946     -21.439   9.947  12.145  1.00  0.690          C  
ATOM  15107  O   SER A 946     -22.037  11.010  12.341  1.00  0.800          O  
ATOM  15108  CB  SER A 946     -22.326   9.065  10.001  1.00  0.970          C  
ATOM  15109  OG  SER A 946     -21.079   9.210   9.388  1.00  0.970          O  
ATOM  15110  H   SER A 946     -23.922   9.576  12.419  1.00  0.830          H  
ATOM  15111  HA  SER A 946     -21.625   7.882  11.655  1.00  0.830          H  
ATOM  15112 1HB  SER A 946     -22.868   8.238   9.540  1.00  1.160          H  
ATOM  15113 2HB  SER A 946     -22.917   9.968   9.852  1.00  1.160          H  
ATOM  15114  HG  SER A 946     -21.255   9.451   8.476  1.00  1.160          H  
ATOM  15115  N   GLY A 947     -20.172   9.735  12.512  1.00  0.610          N  
ATOM  15116  CA  GLY A 947     -19.426  10.763  13.237  1.00  0.640          C  
ATOM  15117  C   GLY A 947     -18.129  10.301  13.897  1.00  0.570          C  
ATOM  15118  O   GLY A 947     -17.385   9.466  13.360  1.00  0.580          O  
ATOM  15119  H   GLY A 947     -19.742   8.834  12.275  1.00  0.730          H  
ATOM  15120 1HA  GLY A 947     -19.224  11.611  12.591  1.00  0.770          H  
ATOM  15121 2HA  GLY A 947     -20.069  11.127  14.022  1.00  0.770          H  
ATOM  15122  N   LYS A 948     -17.823  10.959  15.029  1.00  0.560          N  
ATOM  15123  CA  LYS A 948     -16.618  10.727  15.823  1.00  0.570          C  
ATOM  15124  C   LYS A 948     -16.853  10.916  17.331  1.00  0.520          C  
ATOM  15125  O   LYS A 948     -17.679  11.737  17.751  1.00  0.530          O  
ATOM  15126  CB  LYS A 948     -15.488  11.668  15.394  1.00  0.790          C  
ATOM  15127  CG  LYS A 948     -15.764  13.157  15.654  1.00  0.790          C  
ATOM  15128  CD  LYS A 948     -14.600  14.025  15.215  1.00  0.790          C  
ATOM  15129  CE  LYS A 948     -14.819  15.483  15.569  1.00  0.790          C  
ATOM  15130  NZ  LYS A 948     -13.658  16.316  15.159  1.00  0.790          N  
ATOM  15131  H   LYS A 948     -18.519  11.627  15.376  1.00  0.670          H  
ATOM  15132  HA  LYS A 948     -16.303   9.706  15.667  1.00  0.680          H  
ATOM  15133 1HB  LYS A 948     -14.571  11.395  15.930  1.00  0.950          H  
ATOM  15134 2HB  LYS A 948     -15.289  11.536  14.332  1.00  0.950          H  
ATOM  15135 1HG  LYS A 948     -16.657  13.444  15.102  1.00  0.950          H  
ATOM  15136 2HG  LYS A 948     -15.934  13.327  16.718  1.00  0.950          H  
ATOM  15137 1HD  LYS A 948     -13.688  13.671  15.710  1.00  0.950          H  
ATOM  15138 2HD  LYS A 948     -14.465  13.935  14.139  1.00  0.950          H  
ATOM  15139 1HE  LYS A 948     -15.716  15.848  15.072  1.00  0.950          H  
ATOM  15140 2HE  LYS A 948     -14.954  15.570  16.651  1.00  0.950          H  
ATOM  15141 1HZ  LYS A 948     -13.820  17.280  15.416  1.00  0.950          H  
ATOM  15142 2HZ  LYS A 948     -12.837  15.970  15.637  1.00  0.950          H  
ATOM  15143 3HZ  LYS A 948     -13.521  16.252  14.161  1.00  0.950          H  
ATOM  15144  N   ILE A 949     -16.095  10.190  18.150  1.00  0.490          N  
ATOM  15145  CA  ILE A 949     -16.151  10.376  19.588  1.00  0.490          C  
ATOM  15146  C   ILE A 949     -14.770  10.878  20.033  1.00  0.480          C  
ATOM  15147  O   ILE A 949     -13.735  10.257  19.741  1.00  0.480          O  
ATOM  15148  CB  ILE A 949     -16.457   9.055  20.333  1.00  0.690          C  
ATOM  15149  CG1 ILE A 949     -17.745   8.420  19.794  1.00  0.690          C  
ATOM  15150  CG2 ILE A 949     -16.672   9.398  21.830  1.00  0.690          C  
ATOM  15151  CD1 ILE A 949     -18.017   6.995  20.241  1.00  0.690          C  
ATOM  15152  H   ILE A 949     -15.467   9.494  17.755  1.00  0.590          H  
ATOM  15153  HA  ILE A 949     -16.897  11.129  19.841  1.00  0.590          H  
ATOM  15154  HB  ILE A 949     -15.652   8.372  20.234  1.00  0.820          H  
ATOM  15155 1HG1 ILE A 949     -18.563   9.035  20.083  1.00  0.820          H  
ATOM  15156 2HG1 ILE A 949     -17.684   8.398  18.721  1.00  0.820          H  
ATOM  15157 1HG2 ILE A 949     -16.890   8.510  22.401  1.00  0.820          H  
ATOM  15158 2HG2 ILE A 949     -15.786   9.863  22.242  1.00  0.820          H  
ATOM  15159 3HG2 ILE A 949     -17.506  10.096  21.922  1.00  0.820          H  
ATOM  15160 1HD1 ILE A 949     -18.943   6.650  19.786  1.00  0.820          H  
ATOM  15161 2HD1 ILE A 949     -17.198   6.351  19.921  1.00  0.820          H  
ATOM  15162 3HD1 ILE A 949     -18.114   6.940  21.310  1.00  0.820          H  
ATOM  15163  N   ASN A 950     -14.746  12.010  20.731  1.00  0.500          N  
ATOM  15164  CA  ASN A 950     -13.495  12.582  21.226  1.00  0.530          C  
ATOM  15165  C   ASN A 950     -13.189  11.974  22.580  1.00  0.500          C  
ATOM  15166  O   ASN A 950     -13.874  12.276  23.574  1.00  0.510          O  
ATOM  15167  CB  ASN A 950     -13.552  14.093  21.297  1.00  0.730          C  
ATOM  15168  CG  ASN A 950     -13.589  14.770  19.949  1.00  0.730          C  
ATOM  15169  OD1 ASN A 950     -12.892  14.372  19.004  1.00  0.730          O  
ATOM  15170  ND2 ASN A 950     -14.369  15.795  19.854  1.00  0.730          N  
ATOM  15171  H   ASN A 950     -15.633  12.472  20.953  1.00  0.600          H  
ATOM  15172  HA  ASN A 950     -12.681  12.296  20.552  1.00  0.640          H  
ATOM  15173 1HB  ASN A 950     -14.443  14.387  21.857  1.00  0.880          H  
ATOM  15174 2HB  ASN A 950     -12.688  14.457  21.850  1.00  0.880          H  
ATOM  15175 1HD2 ASN A 950     -14.426  16.305  19.001  1.00  0.880          H  
ATOM  15176 2HD2 ASN A 950     -14.916  16.089  20.653  1.00  0.880          H  
ATOM  15177  N   CYS A 951     -12.188  11.079  22.584  1.00  0.500          N  
ATOM  15178  CA  CYS A 951     -11.840  10.244  23.728  1.00  0.540          C  
ATOM  15179  C   CYS A 951     -10.465  10.515  24.382  1.00  0.540          C  
ATOM  15180  O   CYS A 951      -9.466  10.743  23.691  1.00  0.540          O  
ATOM  15181  CB  CYS A 951     -11.853   8.818  23.209  1.00  0.740          C  
ATOM  15182  SG  CYS A 951     -13.438   8.257  22.619  1.00  0.740          S  
ATOM  15183  H   CYS A 951     -11.635  10.942  21.726  1.00  0.600          H  
ATOM  15184  HA  CYS A 951     -12.615  10.365  24.483  1.00  0.650          H  
ATOM  15185 1HB  CYS A 951     -11.201   8.788  22.361  1.00  0.890          H  
ATOM  15186 2HB  CYS A 951     -11.468   8.148  23.926  1.00  0.890          H  
ATOM  15187  HG  CYS A 951     -13.503   9.106  21.568  1.00  0.890          H  
ATOM  15188  N   LYS A 952     -10.399  10.394  25.717  1.00  0.580          N  
ATOM  15189  CA  LYS A 952      -9.130  10.535  26.453  1.00  0.630          C  
ATOM  15190  C   LYS A 952      -8.841   9.341  27.357  1.00  0.630          C  
ATOM  15191  O   LYS A 952      -9.580   9.069  28.302  1.00  0.690          O  
ATOM  15192  CB  LYS A 952      -9.132  11.804  27.309  1.00  0.860          C  
ATOM  15193  CG  LYS A 952      -9.327  13.108  26.557  1.00  0.860          C  
ATOM  15194  CD  LYS A 952      -8.148  13.417  25.632  1.00  0.860          C  
ATOM  15195  CE  LYS A 952      -8.211  14.833  25.063  1.00  0.860          C  
ATOM  15196  NZ  LYS A 952      -9.436  15.077  24.275  1.00  0.860          N  
ATOM  15197  H   LYS A 952     -11.275  10.236  26.227  1.00  0.700          H  
ATOM  15198  HA  LYS A 952      -8.312  10.592  25.737  1.00  0.760          H  
ATOM  15199 1HB  LYS A 952      -9.935  11.737  28.040  1.00  1.030          H  
ATOM  15200 2HB  LYS A 952      -8.205  11.870  27.858  1.00  1.030          H  
ATOM  15201 1HG  LYS A 952     -10.234  13.029  25.959  1.00  1.030          H  
ATOM  15202 2HG  LYS A 952      -9.462  13.924  27.266  1.00  1.030          H  
ATOM  15203 1HD  LYS A 952      -7.203  13.292  26.166  1.00  1.030          H  
ATOM  15204 2HD  LYS A 952      -8.162  12.733  24.792  1.00  1.030          H  
ATOM  15205 1HE  LYS A 952      -8.160  15.557  25.876  1.00  1.030          H  
ATOM  15206 2HE  LYS A 952      -7.349  14.973  24.410  1.00  1.030          H  
ATOM  15207 1HZ  LYS A 952      -9.420  16.010  23.913  1.00  1.030          H  
ATOM  15208 2HZ  LYS A 952      -9.491  14.416  23.517  1.00  1.030          H  
ATOM  15209 3HZ  LYS A 952     -10.261  14.973  24.877  1.00  1.030          H  
ATOM  15210  N   LEU A 953      -7.733   8.660  27.091  1.00  0.610          N  
ATOM  15211  CA  LEU A 953      -7.348   7.461  27.828  1.00  0.600          C  
ATOM  15212  C   LEU A 953      -6.439   7.749  28.999  1.00  0.590          C  
ATOM  15213  O   LEU A 953      -5.276   8.085  28.786  1.00  0.610          O  
ATOM  15214  CB  LEU A 953      -6.484   6.579  26.933  1.00  0.840          C  
ATOM  15215  CG  LEU A 953      -5.978   5.231  27.514  1.00  0.840          C  
ATOM  15216  CD1 LEU A 953      -7.126   4.298  27.603  1.00  0.840          C  
ATOM  15217  CD2 LEU A 953      -4.830   4.692  26.724  1.00  0.840          C  
ATOM  15218  H   LEU A 953      -7.150   8.980  26.317  1.00  0.730          H  
ATOM  15219  HA  LEU A 953      -8.242   6.962  28.190  1.00  0.720          H  
ATOM  15220 1HB  LEU A 953      -7.076   6.357  26.065  1.00  1.010          H  
ATOM  15221 2HB  LEU A 953      -5.645   7.151  26.632  1.00  1.010          H  
ATOM  15222  HG  LEU A 953      -5.604   5.391  28.530  1.00  1.010          H  
ATOM  15223 1HD1 LEU A 953      -6.788   3.390  27.984  1.00  1.010          H  
ATOM  15224 2HD1 LEU A 953      -7.898   4.708  28.249  1.00  1.010          H  
ATOM  15225 3HD1 LEU A 953      -7.524   4.121  26.617  1.00  1.010          H  
ATOM  15226 1HD2 LEU A 953      -4.480   3.788  27.192  1.00  1.010          H  
ATOM  15227 2HD2 LEU A 953      -5.112   4.479  25.732  1.00  1.010          H  
ATOM  15228 3HD2 LEU A 953      -4.031   5.422  26.730  1.00  1.010          H  
ATOM  15229  N   GLU A 954      -6.927   7.550  30.215  1.00  0.590          N  
ATOM  15230  CA  GLU A 954      -6.144   7.824  31.411  1.00  0.620          C  
ATOM  15231  C   GLU A 954      -5.615   6.553  32.055  1.00  0.600          C  
ATOM  15232  O   GLU A 954      -6.362   5.606  32.332  1.00  0.610          O  
ATOM  15233  CB  GLU A 954      -6.970   8.619  32.432  1.00  0.860          C  
ATOM  15234  CG  GLU A 954      -6.208   8.982  33.727  1.00  0.860          C  
ATOM  15235  CD  GLU A 954      -7.025   9.817  34.685  1.00  0.860          C  
ATOM  15236  OE1 GLU A 954      -8.156  10.119  34.377  1.00  0.860          O  
ATOM  15237  OE2 GLU A 954      -6.520  10.167  35.722  1.00  0.860          O  
ATOM  15238  H   GLU A 954      -7.894   7.244  30.304  1.00  0.710          H  
ATOM  15239  HA  GLU A 954      -5.280   8.418  31.127  1.00  0.740          H  
ATOM  15240 1HB  GLU A 954      -7.317   9.546  31.972  1.00  1.030          H  
ATOM  15241 2HB  GLU A 954      -7.855   8.042  32.708  1.00  1.030          H  
ATOM  15242 1HG  GLU A 954      -5.916   8.063  34.244  1.00  1.030          H  
ATOM  15243 2HG  GLU A 954      -5.290   9.519  33.464  1.00  1.030          H  
ATOM  15244  N   THR A 955      -4.311   6.545  32.318  1.00  0.590          N  
ATOM  15245  CA  THR A 955      -3.651   5.408  32.948  1.00  0.580          C  
ATOM  15246  C   THR A 955      -3.882   5.398  34.471  1.00  0.600          C  
ATOM  15247  O   THR A 955      -3.563   6.375  35.157  1.00  0.630          O  
ATOM  15248  CB  THR A 955      -2.141   5.486  32.601  1.00  0.820          C  
ATOM  15249  OG1 THR A 955      -1.991   5.454  31.168  1.00  0.820          O  
ATOM  15250  CG2 THR A 955      -1.365   4.349  33.198  1.00  0.820          C  
ATOM  15251  H   THR A 955      -3.743   7.344  32.015  1.00  0.710          H  
ATOM  15252  HA  THR A 955      -4.065   4.489  32.544  1.00  0.700          H  
ATOM  15253  HB  THR A 955      -1.733   6.428  32.978  1.00  0.980          H  
ATOM  15254  HG1 THR A 955      -2.335   6.283  30.798  1.00  0.980          H  
ATOM  15255 1HG2 THR A 955      -0.312   4.445  32.922  1.00  0.980          H  
ATOM  15256 2HG2 THR A 955      -1.450   4.359  34.281  1.00  0.980          H  
ATOM  15257 3HG2 THR A 955      -1.757   3.419  32.812  1.00  0.980          H  
ATOM  15258  N   LEU A 956      -4.402   4.272  35.005  1.00  0.590          N  
ATOM  15259  CA  LEU A 956      -4.665   4.107  36.445  1.00  0.620          C  
ATOM  15260  C   LEU A 956      -3.554   3.272  37.085  1.00  0.640          C  
ATOM  15261  O   LEU A 956      -3.079   3.585  38.179  1.00  0.660          O  
ATOM  15262  CB  LEU A 956      -6.022   3.435  36.676  1.00  0.860          C  
ATOM  15263  CG  LEU A 956      -7.284   4.190  36.144  1.00  0.860          C  
ATOM  15264  CD1 LEU A 956      -8.493   3.301  36.373  1.00  0.860          C  
ATOM  15265  CD2 LEU A 956      -7.467   5.549  36.854  1.00  0.860          C  
ATOM  15266  H   LEU A 956      -4.635   3.492  34.388  1.00  0.710          H  
ATOM  15267  HA  LEU A 956      -4.661   5.083  36.916  1.00  0.740          H  
ATOM  15268 1HB  LEU A 956      -5.997   2.459  36.195  1.00  1.030          H  
ATOM  15269 2HB  LEU A 956      -6.150   3.278  37.747  1.00  1.030          H  
ATOM  15270  HG  LEU A 956      -7.180   4.359  35.067  1.00  1.030          H  
ATOM  15271 1HD1 LEU A 956      -9.389   3.787  35.985  1.00  1.030          H  
ATOM  15272 2HD1 LEU A 956      -8.332   2.364  35.847  1.00  1.030          H  
ATOM  15273 3HD1 LEU A 956      -8.615   3.105  37.437  1.00  1.030          H  
ATOM  15274 1HD2 LEU A 956      -8.361   6.039  36.461  1.00  1.030          H  
ATOM  15275 2HD2 LEU A 956      -7.583   5.392  37.927  1.00  1.030          H  
ATOM  15276 3HD2 LEU A 956      -6.607   6.194  36.671  1.00  1.030          H  
ATOM  15277  N   THR A 957      -3.132   2.212  36.394  1.00  0.660          N  
ATOM  15278  CA  THR A 957      -2.007   1.410  36.872  1.00  0.680          C  
ATOM  15279  C   THR A 957      -1.102   1.566  35.676  1.00  0.670          C  
ATOM  15280  O   THR A 957      -1.622   1.799  34.593  1.00  0.670          O  
ATOM  15281  CB  THR A 957      -2.323  -0.096  37.191  1.00  0.940          C  
ATOM  15282  OG1 THR A 957      -2.663  -0.859  36.007  1.00  0.940          O  
ATOM  15283  CG2 THR A 957      -3.446  -0.162  38.214  1.00  0.940          C  
ATOM  15284  H   THR A 957      -3.592   1.991  35.507  1.00  0.790          H  
ATOM  15285  HA  THR A 957      -1.551   1.877  37.745  1.00  0.820          H  
ATOM  15286  HB  THR A 957      -1.491  -0.570  37.632  1.00  1.130          H  
ATOM  15287  HG1 THR A 957      -2.486  -1.827  36.240  1.00  1.130          H  
ATOM  15288 1HG2 THR A 957      -3.644  -1.207  38.464  1.00  1.130          H  
ATOM  15289 2HG2 THR A 957      -3.147   0.370  39.116  1.00  1.130          H  
ATOM  15290 3HG2 THR A 957      -4.338   0.294  37.822  1.00  1.130          H  
ATOM  15291  N   PRO A 958       0.212   1.402  35.773  1.00  0.670          N  
ATOM  15292  CA  PRO A 958       1.122   1.617  34.672  1.00  0.650          C  
ATOM  15293  C   PRO A 958       0.773   0.864  33.384  1.00  0.610          C  
ATOM  15294  O   PRO A 958       0.393  -0.307  33.413  1.00  0.600          O  
ATOM  15295  CB  PRO A 958       2.440   1.190  35.314  1.00  0.980          C  
ATOM  15296  CG  PRO A 958       2.065   0.468  36.597  1.00  0.980          C  
ATOM  15297  CD  PRO A 958       0.857   1.139  37.045  1.00  0.980          C  
ATOM  15298  HA  PRO A 958       1.109   2.690  34.489  1.00  0.780          H  
ATOM  15299 1HB  PRO A 958       2.936   0.531  34.662  1.00  1.170          H  
ATOM  15300 2HB  PRO A 958       3.087   2.065  35.448  1.00  1.170          H  
ATOM  15301 1HG  PRO A 958       1.859  -0.578  36.437  1.00  1.170          H  
ATOM  15302 2HG  PRO A 958       2.880   0.525  37.324  1.00  1.170          H  
ATOM  15303 1HD  PRO A 958       0.326   0.484  37.669  1.00  1.170          H  
ATOM  15304 2HD  PRO A 958       1.100   2.082  37.558  1.00  1.170          H  
ATOM  15305  N   LEU A 959       0.878   1.593  32.261  1.00  0.610          N  
ATOM  15306  CA  LEU A 959       0.508   1.120  30.921  1.00  0.590          C  
ATOM  15307  C   LEU A 959       1.686   0.703  30.045  1.00  0.610          C  
ATOM  15308  O   LEU A 959       2.650   1.451  29.835  1.00  0.650          O  
ATOM  15309  CB  LEU A 959      -0.334   2.201  30.212  1.00  0.830          C  
ATOM  15310  CG  LEU A 959      -0.784   1.929  28.761  1.00  0.830          C  
ATOM  15311  CD1 LEU A 959      -1.740   0.767  28.742  1.00  0.830          C  
ATOM  15312  CD2 LEU A 959      -1.462   3.184  28.200  1.00  0.830          C  
ATOM  15313  H   LEU A 959       1.262   2.535  32.377  1.00  0.730          H  
ATOM  15314  HA  LEU A 959      -0.120   0.247  31.062  1.00  0.710          H  
ATOM  15315 1HB  LEU A 959      -1.237   2.354  30.795  1.00  1.000          H  
ATOM  15316 2HB  LEU A 959       0.210   3.124  30.219  1.00  1.000          H  
ATOM  15317  HG  LEU A 959       0.075   1.678  28.140  1.00  1.000          H  
ATOM  15318 1HD1 LEU A 959      -2.039   0.599  27.750  1.00  1.000          H  
ATOM  15319 2HD1 LEU A 959      -1.269  -0.130  29.110  1.00  1.000          H  
ATOM  15320 3HD1 LEU A 959      -2.613   0.991  29.352  1.00  1.000          H  
ATOM  15321 1HD2 LEU A 959      -1.785   3.000  27.178  1.00  1.000          H  
ATOM  15322 2HD2 LEU A 959      -2.330   3.441  28.814  1.00  1.000          H  
ATOM  15323 3HD2 LEU A 959      -0.756   4.006  28.215  1.00  1.000          H  
ATOM  15324  N   ILE A 960       1.607  -0.514  29.510  1.00  0.590          N  
ATOM  15325  CA  ILE A 960       2.675  -1.054  28.692  1.00  0.600          C  
ATOM  15326  C   ILE A 960       2.241  -1.440  27.275  1.00  0.560          C  
ATOM  15327  O   ILE A 960       1.693  -2.522  27.076  1.00  0.540          O  
ATOM  15328  CB  ILE A 960       3.149  -2.362  29.337  1.00  0.840          C  
ATOM  15329  CG1 ILE A 960       3.553  -2.133  30.783  1.00  0.840          C  
ATOM  15330  CG2 ILE A 960       4.321  -2.864  28.542  1.00  0.840          C  
ATOM  15331  CD1 ILE A 960       3.738  -3.386  31.535  1.00  0.840          C  
ATOM  15332  H   ILE A 960       0.808  -1.103  29.701  1.00  0.710          H  
ATOM  15333  HA  ILE A 960       3.487  -0.327  28.632  1.00  0.720          H  
ATOM  15334  HB  ILE A 960       2.353  -3.099  29.337  1.00  1.000          H  
ATOM  15335 1HG1 ILE A 960       4.470  -1.570  30.814  1.00  1.000          H  
ATOM  15336 2HG1 ILE A 960       2.779  -1.578  31.297  1.00  1.000          H  
ATOM  15337 1HG2 ILE A 960       4.707  -3.782  28.957  1.00  1.000          H  
ATOM  15338 2HG2 ILE A 960       4.071  -3.049  27.544  1.00  1.000          H  
ATOM  15339 3HG2 ILE A 960       5.070  -2.094  28.563  1.00  1.000          H  
ATOM  15340 1HD1 ILE A 960       3.989  -3.145  32.535  1.00  1.000          H  
ATOM  15341 2HD1 ILE A 960       2.817  -3.945  31.529  1.00  1.000          H  
ATOM  15342 3HD1 ILE A 960       4.520  -3.986  31.109  1.00  1.000          H  
ATOM  15343  N   ILE A 961       2.527  -0.624  26.274  1.00  0.580          N  
ATOM  15344  CA  ILE A 961       2.204  -1.021  24.906  1.00  0.590          C  
ATOM  15345  C   ILE A 961       3.492  -0.936  24.081  1.00  0.670          C  
ATOM  15346  O   ILE A 961       3.740   0.104  23.474  1.00  0.720          O  
ATOM  15347  CB  ILE A 961       1.094  -0.131  24.313  1.00  0.820          C  
ATOM  15348  CG1 ILE A 961      -0.170  -0.214  25.243  1.00  0.820          C  
ATOM  15349  CG2 ILE A 961       0.768  -0.572  22.866  1.00  0.820          C  
ATOM  15350  CD1 ILE A 961      -1.255   0.736  24.922  1.00  0.820          C  
ATOM  15351  H   ILE A 961       2.979   0.264  26.467  1.00  0.700          H  
ATOM  15352  HA  ILE A 961       1.815  -2.032  24.905  1.00  0.710          H  
ATOM  15353  HB  ILE A 961       1.428   0.895  24.289  1.00  0.990          H  
ATOM  15354 1HG1 ILE A 961      -0.574  -1.215  25.176  1.00  0.990          H  
ATOM  15355 2HG1 ILE A 961       0.119  -0.022  26.265  1.00  0.990          H  
ATOM  15356 1HG2 ILE A 961      -0.001   0.060  22.446  1.00  0.990          H  
ATOM  15357 2HG2 ILE A 961       1.657  -0.493  22.239  1.00  0.990          H  
ATOM  15358 3HG2 ILE A 961       0.422  -1.610  22.867  1.00  0.990          H  
ATOM  15359 1HD1 ILE A 961      -2.077   0.607  25.590  1.00  0.990          H  
ATOM  15360 2HD1 ILE A 961      -0.870   1.736  25.023  1.00  0.990          H  
ATOM  15361 3HD1 ILE A 961      -1.599   0.572  23.938  1.00  0.990          H  
ATOM  15362  N   PRO A 962       4.267  -2.032  23.974  1.00  0.720          N  
ATOM  15363  CA  PRO A 962       5.574  -2.107  23.361  1.00  0.790          C  
ATOM  15364  C   PRO A 962       5.535  -2.208  21.859  1.00  0.760          C  
ATOM  15365  O   PRO A 962       4.601  -2.777  21.288  1.00  0.780          O  
ATOM  15366  CB  PRO A 962       6.135  -3.395  23.946  1.00  1.190          C  
ATOM  15367  CG  PRO A 962       4.940  -4.276  24.105  1.00  1.190          C  
ATOM  15368  CD  PRO A 962       3.784  -3.342  24.438  1.00  1.190          C  
ATOM  15369  HA  PRO A 962       6.172  -1.243  23.677  1.00  0.950          H  
ATOM  15370 1HB  PRO A 962       6.869  -3.823  23.250  1.00  1.420          H  
ATOM  15371 2HB  PRO A 962       6.658  -3.178  24.884  1.00  1.420          H  
ATOM  15372 1HG  PRO A 962       4.763  -4.848  23.178  1.00  1.420          H  
ATOM  15373 2HG  PRO A 962       5.146  -5.004  24.892  1.00  1.420          H  
ATOM  15374 1HD  PRO A 962       2.907  -3.657  23.848  1.00  1.420          H  
ATOM  15375 2HD  PRO A 962       3.588  -3.349  25.488  1.00  1.420          H  
ATOM  15376  N   ASP A 963       6.620  -1.797  21.245  1.00  0.770          N  
ATOM  15377  CA  ASP A 963       6.867  -2.057  19.851  1.00  0.800          C  
ATOM  15378  C   ASP A 963       7.607  -3.377  19.756  1.00  0.870          C  
ATOM  15379  O   ASP A 963       8.806  -3.462  20.045  1.00  0.920          O  
ATOM  15380  CB  ASP A 963       7.682  -0.941  19.228  1.00  1.110          C  
ATOM  15381  CG  ASP A 963       7.904  -1.154  17.763  1.00  1.110          C  
ATOM  15382  OD1 ASP A 963       7.841  -2.290  17.315  1.00  1.110          O  
ATOM  15383  OD2 ASP A 963       8.087  -0.178  17.058  1.00  1.110          O  
ATOM  15384  H   ASP A 963       7.309  -1.274  21.779  1.00  0.920          H  
ATOM  15385  HA  ASP A 963       5.915  -2.145  19.328  1.00  0.960          H  
ATOM  15386 1HB  ASP A 963       7.194   0.003  19.388  1.00  1.330          H  
ATOM  15387 2HB  ASP A 963       8.650  -0.889  19.727  1.00  1.330          H  
ATOM  15388  N   THR A 964       6.895  -4.398  19.318  1.00  0.930          N  
ATOM  15389  CA  THR A 964       7.369  -5.765  19.305  1.00  1.040          C  
ATOM  15390  C   THR A 964       8.392  -6.057  18.220  1.00  1.130          C  
ATOM  15391  O   THR A 964       8.967  -7.146  18.183  1.00  1.230          O  
ATOM  15392  CB  THR A 964       6.174  -6.708  19.161  1.00  1.410          C  
ATOM  15393  OG1 THR A 964       5.488  -6.398  17.941  1.00  1.410          O  
ATOM  15394  CG2 THR A 964       5.226  -6.509  20.354  1.00  1.410          C  
ATOM  15395  H   THR A 964       5.937  -4.233  19.030  1.00  1.120          H  
ATOM  15396  HA  THR A 964       7.833  -5.963  20.266  1.00  1.250          H  
ATOM  15397  HB  THR A 964       6.519  -7.740  19.125  1.00  1.690          H  
ATOM  15398  HG1 THR A 964       4.867  -7.132  17.707  1.00  1.690          H  
ATOM  15399 1HG2 THR A 964       4.370  -7.176  20.244  1.00  1.690          H  
ATOM  15400 2HG2 THR A 964       5.755  -6.740  21.278  1.00  1.690          H  
ATOM  15401 3HG2 THR A 964       4.877  -5.478  20.390  1.00  1.690          H  
ATOM  15402  N   SER A 965       8.622  -5.091  17.325  1.00  1.130          N  
ATOM  15403  CA  SER A 965       9.574  -5.289  16.239  1.00  1.260          C  
ATOM  15404  C   SER A 965      11.025  -5.103  16.700  1.00  1.320          C  
ATOM  15405  O   SER A 965      11.956  -5.421  15.954  1.00  1.490          O  
ATOM  15406  CB  SER A 965       9.270  -4.363  15.068  1.00  1.710          C  
ATOM  15407  OG  SER A 965       9.543  -3.028  15.373  1.00  1.710          O  
ATOM  15408  H   SER A 965       8.141  -4.186  17.416  1.00  1.360          H  
ATOM  15409  HA  SER A 965       9.467  -6.312  15.881  1.00  1.510          H  
ATOM  15410 1HB  SER A 965       9.863  -4.668  14.206  1.00  2.050          H  
ATOM  15411 2HB  SER A 965       8.220  -4.464  14.794  1.00  2.050          H  
ATOM  15412  HG  SER A 965       8.896  -2.763  16.051  1.00  2.050          H  
ATOM  15413  N   ASP A 966      11.239  -4.599  17.927  1.00  1.240          N  
ATOM  15414  CA  ASP A 966      12.609  -4.377  18.403  1.00  1.360          C  
ATOM  15415  C   ASP A 966      12.835  -4.987  19.784  1.00  1.300          C  
ATOM  15416  O   ASP A 966      12.422  -4.428  20.801  1.00  1.370          O  
ATOM  15417  CB  ASP A 966      12.945  -2.883  18.444  1.00  1.860          C  
ATOM  15418  CG  ASP A 966      14.428  -2.612  18.799  1.00  1.860          C  
ATOM  15419  OD1 ASP A 966      15.124  -3.550  19.197  1.00  1.860          O  
ATOM  15420  OD2 ASP A 966      14.846  -1.470  18.692  1.00  1.860          O  
ATOM  15421  H   ASP A 966      10.438  -4.348  18.518  1.00  1.490          H  
ATOM  15422  HA  ASP A 966      13.298  -4.860  17.711  1.00  1.630          H  
ATOM  15423 1HB  ASP A 966      12.722  -2.438  17.470  1.00  2.230          H  
ATOM  15424 2HB  ASP A 966      12.309  -2.392  19.181  1.00  2.230          H  
ATOM  15425  N   GLU A 967      13.521  -6.130  19.818  1.00  1.520          N  
ATOM  15426  CA  GLU A 967      13.705  -6.895  21.048  1.00  1.620          C  
ATOM  15427  C   GLU A 967      14.809  -6.402  21.978  1.00  1.750          C  
ATOM  15428  O   GLU A 967      14.999  -6.980  23.053  1.00  2.180          O  
ATOM  15429  CB  GLU A 967      14.021  -8.357  20.726  1.00  2.230          C  
ATOM  15430  CG  GLU A 967      12.917  -9.145  20.040  1.00  2.230          C  
ATOM  15431  CD  GLU A 967      13.290 -10.607  19.841  1.00  2.230          C  
ATOM  15432  OE1 GLU A 967      14.382 -10.984  20.228  1.00  2.230          O  
ATOM  15433  OE2 GLU A 967      12.490 -11.338  19.318  1.00  2.230          O  
ATOM  15434  H   GLU A 967      13.877  -6.498  18.946  1.00  1.820          H  
ATOM  15435  HA  GLU A 967      12.776  -6.851  21.605  1.00  1.940          H  
ATOM  15436 1HB  GLU A 967      14.901  -8.397  20.084  1.00  2.670          H  
ATOM  15437 2HB  GLU A 967      14.271  -8.875  21.646  1.00  2.670          H  
ATOM  15438 1HG  GLU A 967      12.029  -9.094  20.647  1.00  2.670          H  
ATOM  15439 2HG  GLU A 967      12.690  -8.687  19.078  1.00  2.670          H  
ATOM  15440  N   ASN A 968      15.600  -5.416  21.570  1.00  1.910          N  
ATOM  15441  CA  ASN A 968      16.663  -4.963  22.463  1.00  2.140          C  
ATOM  15442  C   ASN A 968      16.854  -3.462  22.406  1.00  2.870          C  
ATOM  15443  O   ASN A 968      17.918  -2.953  22.747  1.00  3.460          O  
ATOM  15444  CB  ASN A 968      17.962  -5.728  22.231  1.00  2.900          C  
ATOM  15445  CG  ASN A 968      18.570  -5.568  20.872  1.00  2.900          C  
ATOM  15446  OD1 ASN A 968      17.939  -5.147  19.897  1.00  2.900          O  
ATOM  15447  ND2 ASN A 968      19.833  -5.919  20.788  1.00  2.900          N  
ATOM  15448  H   ASN A 968      15.441  -4.940  20.658  1.00  2.290          H  
ATOM  15449  HA  ASN A 968      16.353  -5.177  23.484  1.00  2.570          H  
ATOM  15450 1HB  ASN A 968      18.695  -5.398  22.969  1.00  3.480          H  
ATOM  15451 2HB  ASN A 968      17.784  -6.789  22.411  1.00  3.480          H  
ATOM  15452 1HD2 ASN A 968      20.318  -5.845  19.920  1.00  3.480          H  
ATOM  15453 2HD2 ASN A 968      20.311  -6.259  21.603  1.00  3.480          H  
ATOM  15454  N   GLY A 969      15.799  -2.749  22.067  1.00  3.140          N  
ATOM  15455  CA  GLY A 969      15.821  -1.304  21.898  1.00  3.990          C  
ATOM  15456  C   GLY A 969      16.332  -0.515  23.108  1.00  4.540          C  
ATOM  15457  O   GLY A 969      16.956   0.539  22.952  1.00  5.260          O  
ATOM  15458  H   GLY A 969      14.941  -3.261  21.865  1.00  3.770          H  
ATOM  15459 1HA  GLY A 969      16.434  -1.069  21.028  1.00  4.790          H  
ATOM  15460 2HA  GLY A 969      14.813  -0.978  21.645  1.00  4.790          H  
ATOM  15461  N   LEU A 970      16.111  -1.023  24.320  1.00  4.390          N  
ATOM  15462  CA  LEU A 970      16.564  -0.291  25.511  1.00  5.090          C  
ATOM  15463  C   LEU A 970      17.951  -0.724  26.015  1.00  5.440          C  
ATOM  15464  O   LEU A 970      18.389  -0.268  27.074  1.00  6.000          O  
ATOM  15465  CB  LEU A 970      15.568  -0.509  26.649  1.00  6.850          C  
ATOM  15466  CG  LEU A 970      14.082  -0.162  26.321  1.00  6.850          C  
ATOM  15467  CD1 LEU A 970      13.176  -0.564  27.495  1.00  6.850          C  
ATOM  15468  CD2 LEU A 970      13.958   1.318  26.025  1.00  6.850          C  
ATOM  15469  H   LEU A 970      15.566  -1.888  24.396  1.00  5.270          H  
ATOM  15470  HA  LEU A 970      16.632   0.763  25.266  1.00  6.110          H  
ATOM  15471 1HB  LEU A 970      15.671  -1.481  27.040  1.00  8.220          H  
ATOM  15472 2HB  LEU A 970      15.856   0.170  27.452  1.00  8.220          H  
ATOM  15473  HG  LEU A 970      13.759  -0.731  25.448  1.00  8.220          H  
ATOM  15474 1HD1 LEU A 970      12.149  -0.340  27.252  1.00  8.220          H  
ATOM  15475 2HD1 LEU A 970      13.262  -1.627  27.690  1.00  8.220          H  
ATOM  15476 3HD1 LEU A 970      13.462  -0.009  28.374  1.00  8.220          H  
ATOM  15477 1HD2 LEU A 970      12.941   1.542  25.792  1.00  8.220          H  
ATOM  15478 2HD2 LEU A 970      14.260   1.896  26.898  1.00  8.220          H  
ATOM  15479 3HD2 LEU A 970      14.573   1.596  25.182  1.00  8.220          H  
ATOM  15480  N   LYS A 971      18.599  -1.655  25.316  1.00  5.360          N  
ATOM  15481  CA  LYS A 971      19.886  -2.218  25.729  1.00  5.870          C  
ATOM  15482  C   LYS A 971      21.028  -2.065  24.725  1.00  5.860          C  
ATOM  15483  O   LYS A 971      20.898  -1.447  23.670  1.00  6.240          O  
ATOM  15484  CB  LYS A 971      19.719  -3.695  26.122  1.00  8.010          C  
ATOM  15485  CG  LYS A 971      18.795  -3.946  27.317  1.00  8.010          C  
ATOM  15486  CD  LYS A 971      19.406  -3.417  28.645  1.00  8.010          C  
ATOM  15487  CE  LYS A 971      18.553  -3.752  29.857  1.00  8.010          C  
ATOM  15488  NZ  LYS A 971      19.126  -3.171  31.122  1.00  8.010          N  
ATOM  15489  H   LYS A 971      18.206  -1.975  24.424  1.00  6.430          H  
ATOM  15490  HA  LYS A 971      20.209  -1.676  26.611  1.00  7.040          H  
ATOM  15491 1HB  LYS A 971      19.301  -4.236  25.270  1.00  9.620          H  
ATOM  15492 2HB  LYS A 971      20.677  -4.149  26.347  1.00  9.620          H  
ATOM  15493 1HG  LYS A 971      17.856  -3.435  27.144  1.00  9.620          H  
ATOM  15494 2HG  LYS A 971      18.604  -5.013  27.401  1.00  9.620          H  
ATOM  15495 1HD  LYS A 971      20.404  -3.836  28.784  1.00  9.620          H  
ATOM  15496 2HD  LYS A 971      19.486  -2.333  28.610  1.00  9.620          H  
ATOM  15497 1HE  LYS A 971      17.550  -3.350  29.707  1.00  9.620          H  
ATOM  15498 2HE  LYS A 971      18.488  -4.836  29.963  1.00  9.620          H  
ATOM  15499 1HZ  LYS A 971      18.531  -3.409  31.903  1.00  9.620          H  
ATOM  15500 2HZ  LYS A 971      20.055  -3.538  31.285  1.00  9.620          H  
ATOM  15501 3HZ  LYS A 971      19.175  -2.164  31.033  1.00  9.620          H  
ATOM  15502  N   LEU A 972      22.178  -2.609  25.118  1.00  5.540          N  
ATOM  15503  CA  LEU A 972      23.403  -2.614  24.340  1.00  5.660          C  
ATOM  15504  C   LEU A 972      23.330  -3.594  23.182  1.00  5.730          C  
ATOM  15505  O   LEU A 972      22.420  -4.418  23.094  1.00  5.820          O  
ATOM  15506  CB  LEU A 972      24.587  -3.009  25.238  1.00  7.880          C  
ATOM  15507  CG  LEU A 972      24.927  -2.081  26.430  1.00  7.880          C  
ATOM  15508  CD1 LEU A 972      26.036  -2.730  27.260  1.00  7.880          C  
ATOM  15509  CD2 LEU A 972      25.389  -0.720  25.914  1.00  7.880          C  
ATOM  15510  H   LEU A 972      22.206  -3.078  26.009  1.00  6.650          H  
ATOM  15511  HA  LEU A 972      23.558  -1.624  23.920  1.00  6.790          H  
ATOM  15512 1HB  LEU A 972      24.376  -3.995  25.645  1.00  9.450          H  
ATOM  15513 2HB  LEU A 972      25.474  -3.090  24.618  1.00  9.450          H  
ATOM  15514  HG  LEU A 972      24.050  -1.955  27.064  1.00  9.450          H  
ATOM  15515 1HD1 LEU A 972      26.279  -2.088  28.107  1.00  9.450          H  
ATOM  15516 2HD1 LEU A 972      25.702  -3.701  27.629  1.00  9.450          H  
ATOM  15517 3HD1 LEU A 972      26.922  -2.860  26.647  1.00  9.450          H  
ATOM  15518 1HD2 LEU A 972      25.639  -0.082  26.760  1.00  9.450          H  
ATOM  15519 2HD2 LEU A 972      26.274  -0.851  25.284  1.00  9.450          H  
ATOM  15520 3HD2 LEU A 972      24.604  -0.245  25.336  1.00  9.450          H  
ATOM  15521  N   GLN A 973      24.291  -3.477  22.281  1.00  6.030          N  
ATOM  15522  CA  GLN A 973      24.412  -4.339  21.116  1.00  6.400          C  
ATOM  15523  C   GLN A 973      24.359  -5.825  21.472  1.00  6.280          C  
ATOM  15524  O   GLN A 973      24.702  -6.228  22.585  1.00  6.190          O  
ATOM  15525  CB  GLN A 973      25.712  -4.025  20.362  1.00  8.810          C  
ATOM  15526  CG  GLN A 973      27.005  -4.292  21.155  1.00  8.810          C  
ATOM  15527  CD  GLN A 973      27.444  -3.079  21.973  1.00  8.810          C  
ATOM  15528  OE1 GLN A 973      26.610  -2.261  22.388  1.00  8.810          O  
ATOM  15529  NE2 GLN A 973      28.742  -2.953  22.197  1.00  8.810          N  
ATOM  15530  H   GLN A 973      24.988  -2.745  22.417  1.00  7.240          H  
ATOM  15531  HA  GLN A 973      23.572  -4.124  20.454  1.00  7.680          H  
ATOM  15532 1HB  GLN A 973      25.755  -4.616  19.448  1.00 10.570          H  
ATOM  15533 2HB  GLN A 973      25.713  -2.976  20.067  1.00 10.570          H  
ATOM  15534 1HG  GLN A 973      26.856  -5.119  21.839  1.00 10.570          H  
ATOM  15535 2HG  GLN A 973      27.801  -4.533  20.452  1.00 10.570          H  
ATOM  15536 1HE2 GLN A 973      29.085  -2.171  22.721  1.00 10.570          H  
ATOM  15537 2HE2 GLN A 973      29.383  -3.630  21.835  1.00 10.570          H  
ATOM  15538  N   GLY A 974      23.991  -6.638  20.475  1.00  6.560          N  
ATOM  15539  CA  GLY A 974      23.837  -8.099  20.572  1.00  6.720          C  
ATOM  15540  C   GLY A 974      25.070  -8.873  21.052  1.00  6.200          C  
ATOM  15541  O   GLY A 974      24.977 -10.057  21.367  1.00  6.280          O  
ATOM  15542  H   GLY A 974      23.752  -6.208  19.592  1.00  7.870          H  
ATOM  15543 1HA  GLY A 974      23.005  -8.315  21.243  1.00  8.060          H  
ATOM  15544 2HA  GLY A 974      23.545  -8.482  19.595  1.00  8.060          H  
ATOM  15545  N   ASN A 975      26.218  -8.211  21.119  1.00  5.930          N  
ATOM  15546  CA  ASN A 975      27.440  -8.836  21.591  1.00  5.840          C  
ATOM  15547  C   ASN A 975      27.597  -8.699  23.114  1.00  5.330          C  
ATOM  15548  O   ASN A 975      28.616  -9.113  23.676  1.00  5.500          O  
ATOM  15549  CB  ASN A 975      28.626  -8.219  20.889  1.00  8.210          C  
ATOM  15550  CG  ASN A 975      28.655  -8.547  19.430  1.00  8.210          C  
ATOM  15551  OD1 ASN A 975      28.251  -9.634  18.999  1.00  8.210          O  
ATOM  15552  ND2 ASN A 975      29.124  -7.615  18.645  1.00  8.210          N  
ATOM  15553  H   ASN A 975      26.228  -7.247  20.828  1.00  7.120          H  
ATOM  15554  HA  ASN A 975      27.400  -9.901  21.362  1.00  7.010          H  
ATOM  15555 1HB  ASN A 975      28.593  -7.139  21.009  1.00  9.850          H  
ATOM  15556 2HB  ASN A 975      29.548  -8.574  21.348  1.00  9.850          H  
ATOM  15557 1HD2 ASN A 975      29.168  -7.771  17.657  1.00  9.850          H  
ATOM  15558 2HD2 ASN A 975      29.444  -6.748  19.025  1.00  9.850          H  
ATOM  15559  N   LYS A 976      26.590  -8.122  23.774  1.00  5.090          N  
ATOM  15560  CA  LYS A 976      26.586  -7.927  25.215  1.00  4.970          C  
ATOM  15561  C   LYS A 976      25.411  -8.680  25.874  1.00  4.580          C  
ATOM  15562  O   LYS A 976      24.434  -9.013  25.206  1.00  4.350          O  
ATOM  15563  CB  LYS A 976      26.499  -6.429  25.535  1.00  7.010          C  
ATOM  15564  CG  LYS A 976      27.651  -5.573  24.991  1.00  7.010          C  
ATOM  15565  CD  LYS A 976      28.979  -5.877  25.688  1.00  7.010          C  
ATOM  15566  CE  LYS A 976      30.074  -4.934  25.223  1.00  7.010          C  
ATOM  15567  NZ  LYS A 976      31.392  -5.247  25.861  1.00  7.010          N  
ATOM  15568  H   LYS A 976      25.787  -7.771  23.244  1.00  6.110          H  
ATOM  15569  HA  LYS A 976      27.521  -8.310  25.582  1.00  5.960          H  
ATOM  15570 1HB  LYS A 976      25.580  -6.035  25.098  1.00  8.410          H  
ATOM  15571 2HB  LYS A 976      26.434  -6.273  26.607  1.00  8.410          H  
ATOM  15572 1HG  LYS A 976      27.766  -5.779  23.934  1.00  8.410          H  
ATOM  15573 2HG  LYS A 976      27.417  -4.524  25.100  1.00  8.410          H  
ATOM  15574 1HD  LYS A 976      28.858  -5.788  26.769  1.00  8.410          H  
ATOM  15575 2HD  LYS A 976      29.296  -6.893  25.455  1.00  8.410          H  
ATOM  15576 1HE  LYS A 976      30.175  -5.020  24.142  1.00  8.410          H  
ATOM  15577 2HE  LYS A 976      29.791  -3.910  25.471  1.00  8.410          H  
ATOM  15578 1HZ  LYS A 976      32.092  -4.601  25.523  1.00  8.410          H  
ATOM  15579 2HZ  LYS A 976      31.313  -5.160  26.865  1.00  8.410          H  
ATOM  15580 3HZ  LYS A 976      31.665  -6.192  25.625  1.00  8.410          H  
ATOM  15581  N   PRO A 977      25.516  -9.045  27.170  1.00  4.900          N  
ATOM  15582  CA  PRO A 977      24.445  -9.620  27.974  1.00  4.780          C  
ATOM  15583  C   PRO A 977      23.278  -8.645  28.082  1.00  4.360          C  
ATOM  15584  O   PRO A 977      23.484  -7.433  28.070  1.00  4.830          O  
ATOM  15585  CB  PRO A 977      25.110  -9.798  29.349  1.00  7.170          C  
ATOM  15586  CG  PRO A 977      26.585  -9.895  29.060  1.00  7.170          C  
ATOM  15587  CD  PRO A 977      26.819  -8.979  27.881  1.00  7.170          C  
ATOM  15588  HA  PRO A 977      24.128 -10.573  27.544  1.00  5.740          H  
ATOM  15589 1HB  PRO A 977      24.855  -8.951  30.001  1.00  8.600          H  
ATOM  15590 2HB  PRO A 977      24.711 -10.703  29.832  1.00  8.600          H  
ATOM  15591 1HG  PRO A 977      27.159  -9.585  29.950  1.00  8.600          H  
ATOM  15592 2HG  PRO A 977      26.866 -10.935  28.851  1.00  8.600          H  
ATOM  15593 1HD  PRO A 977      27.043  -7.955  28.207  1.00  8.600          H  
ATOM  15594 2HD  PRO A 977      27.636  -9.437  27.310  1.00  8.600          H  
ATOM  15595  N   GLY A 978      22.065  -9.178  28.207  1.00  3.850          N  
ATOM  15596  CA  GLY A 978      20.891  -8.332  28.364  1.00  3.800          C  
ATOM  15597  C   GLY A 978      19.607  -9.146  28.451  1.00  3.320          C  
ATOM  15598  O   GLY A 978      19.622 -10.374  28.360  1.00  3.630          O  
ATOM  15599  H   GLY A 978      21.951 -10.181  28.194  1.00  4.620          H  
ATOM  15600 1HA  GLY A 978      20.998  -7.727  29.267  1.00  4.560          H  
ATOM  15601 2HA  GLY A 978      20.829  -7.640  27.525  1.00  4.560          H  
ATOM  15602  N   HIS A 979      18.503  -8.430  28.635  1.00  3.010          N  
ATOM  15603  CA  HIS A 979      17.148  -8.977  28.773  1.00  3.000          C  
ATOM  15604  C   HIS A 979      16.375  -8.580  27.514  1.00  2.420          C  
ATOM  15605  O   HIS A 979      16.806  -7.660  26.812  1.00  2.730          O  
ATOM  15606  CB  HIS A 979      16.432  -8.390  30.003  1.00  4.200          C  
ATOM  15607  CG  HIS A 979      17.095  -8.594  31.352  1.00  4.200          C  
ATOM  15608  ND1 HIS A 979      16.442  -8.298  32.529  1.00  4.200          N  
ATOM  15609  CD2 HIS A 979      18.337  -9.018  31.714  1.00  4.200          C  
ATOM  15610  CE1 HIS A 979      17.236  -8.561  33.548  1.00  4.200          C  
ATOM  15611  NE2 HIS A 979      18.389  -8.991  33.080  1.00  4.200          N  
ATOM  15612  H   HIS A 979      18.631  -7.432  28.690  1.00  3.610          H  
ATOM  15613  HA  HIS A 979      17.166 -10.066  28.848  1.00  3.600          H  
ATOM  15614 1HB  HIS A 979      16.304  -7.337  29.878  1.00  5.040          H  
ATOM  15615 2HB  HIS A 979      15.428  -8.820  30.062  1.00  5.040          H  
ATOM  15616  HD1 HIS A 979      15.752  -7.574  32.591  1.00  5.040          H  
ATOM  15617  HD2 HIS A 979      19.210  -9.353  31.168  1.00  5.040          H  
ATOM  15618  HE1 HIS A 979      16.891  -8.402  34.566  1.00  5.040          H  
ATOM  15619  N   LYS A 980      15.234  -9.213  27.227  1.00  1.950          N  
ATOM  15620  CA  LYS A 980      14.460  -8.740  26.047  1.00  1.700          C  
ATOM  15621  C   LYS A 980      13.806  -7.383  26.382  1.00  1.600          C  
ATOM  15622  O   LYS A 980      12.997  -7.318  27.306  1.00  1.940          O  
ATOM  15623  CB  LYS A 980      13.381  -9.759  25.653  1.00  2.480          C  
ATOM  15624  CG  LYS A 980      13.890 -11.175  25.251  1.00  2.480          C  
ATOM  15625  CD  LYS A 980      14.622 -11.179  23.893  1.00  2.480          C  
ATOM  15626  CE  LYS A 980      14.982 -12.607  23.444  1.00  2.480          C  
ATOM  15627  NZ  LYS A 980      15.732 -12.620  22.144  1.00  2.480          N  
ATOM  15628  H   LYS A 980      14.923  -9.990  27.827  1.00  2.340          H  
ATOM  15629  HA  LYS A 980      15.139  -8.582  25.206  1.00  2.040          H  
ATOM  15630 1HB  LYS A 980      12.674  -9.877  26.478  1.00  2.980          H  
ATOM  15631 2HB  LYS A 980      12.822  -9.367  24.803  1.00  2.980          H  
ATOM  15632 1HG  LYS A 980      14.568 -11.543  26.023  1.00  2.980          H  
ATOM  15633 2HG  LYS A 980      13.038 -11.852  25.194  1.00  2.980          H  
ATOM  15634 1HD  LYS A 980      13.975 -10.734  23.132  1.00  2.980          H  
ATOM  15635 2HD  LYS A 980      15.534 -10.590  23.955  1.00  2.980          H  
ATOM  15636 1HE  LYS A 980      15.595 -13.080  24.211  1.00  2.980          H  
ATOM  15637 2HE  LYS A 980      14.063 -13.180  23.321  1.00  2.980          H  
ATOM  15638 1HZ  LYS A 980      15.943 -13.567  21.879  1.00  2.980          H  
ATOM  15639 2HZ  LYS A 980      15.159 -12.179  21.398  1.00  2.980          H  
ATOM  15640 3HZ  LYS A 980      16.587 -12.101  22.240  1.00  2.980          H  
ATOM  15641  N   ASN A 981      14.158  -6.316  25.624  1.00  1.430          N  
ATOM  15642  CA  ASN A 981      13.771  -4.910  25.905  1.00  1.410          C  
ATOM  15643  C   ASN A 981      13.166  -4.072  24.788  1.00  1.160          C  
ATOM  15644  O   ASN A 981      13.866  -3.650  23.861  1.00  1.370          O  
ATOM  15645  CB  ASN A 981      14.948  -4.150  26.420  1.00  1.980          C  
ATOM  15646  CG  ASN A 981      15.207  -4.383  27.820  1.00  1.980          C  
ATOM  15647  OD1 ASN A 981      14.700  -3.640  28.655  1.00  1.980          O  
ATOM  15648  ND2 ASN A 981      15.926  -5.384  28.144  1.00  1.980          N  
ATOM  15649  H   ASN A 981      14.751  -6.505  24.813  1.00  1.720          H  
ATOM  15650  HA  ASN A 981      13.038  -4.945  26.697  1.00  1.690          H  
ATOM  15651 1HB  ASN A 981      15.835  -4.408  25.842  1.00  2.380          H  
ATOM  15652 2HB  ASN A 981      14.733  -3.144  26.243  1.00  2.380          H  
ATOM  15653 1HD2 ASN A 981      16.058  -5.596  29.110  1.00  2.380          H  
ATOM  15654 2HD2 ASN A 981      16.328  -5.989  27.432  1.00  2.380          H  
ATOM  15655  N   TYR A 982      11.890  -3.742  24.960  1.00  1.060          N  
ATOM  15656  CA  TYR A 982      11.084  -3.069  23.944  1.00  1.040          C  
ATOM  15657  C   TYR A 982      10.716  -1.622  24.314  1.00  0.980          C  
ATOM  15658  O   TYR A 982      10.471  -1.302  25.482  1.00  1.060          O  
ATOM  15659  CB  TYR A 982       9.785  -3.856  23.810  1.00  1.460          C  
ATOM  15660  CG  TYR A 982       9.986  -5.334  23.478  1.00  1.460          C  
ATOM  15661  CD1 TYR A 982      10.247  -6.219  24.521  1.00  1.460          C  
ATOM  15662  CD2 TYR A 982       9.902  -5.813  22.193  1.00  1.460          C  
ATOM  15663  CE1 TYR A 982      10.434  -7.539  24.273  1.00  1.460          C  
ATOM  15664  CE2 TYR A 982      10.073  -7.157  21.943  1.00  1.460          C  
ATOM  15665  CZ  TYR A 982      10.344  -8.018  22.993  1.00  1.460          C  
ATOM  15666  OH  TYR A 982      10.523  -9.356  22.774  1.00  1.460          O  
ATOM  15667  H   TYR A 982      11.464  -4.063  25.831  1.00  1.270          H  
ATOM  15668  HA  TYR A 982      11.636  -3.068  23.002  1.00  1.250          H  
ATOM  15669 1HB  TYR A 982       9.228  -3.777  24.726  1.00  1.760          H  
ATOM  15670 2HB  TYR A 982       9.183  -3.410  23.019  1.00  1.760          H  
ATOM  15671  HD1 TYR A 982      10.312  -5.861  25.544  1.00  1.760          H  
ATOM  15672  HD2 TYR A 982       9.708  -5.137  21.380  1.00  1.760          H  
ATOM  15673  HE1 TYR A 982      10.648  -8.216  25.098  1.00  1.760          H  
ATOM  15674  HE2 TYR A 982      10.005  -7.533  20.917  1.00  1.760          H  
ATOM  15675  HH  TYR A 982      10.399  -9.547  21.837  1.00  1.760          H  
ATOM  15676  N   LYS A 983      10.641  -0.756  23.305  1.00  0.920          N  
ATOM  15677  CA  LYS A 983      10.242   0.640  23.501  1.00  0.860          C  
ATOM  15678  C   LYS A 983       8.729   0.783  23.427  1.00  0.790          C  
ATOM  15679  O   LYS A 983       8.073  -0.009  22.756  1.00  0.780          O  
ATOM  15680  CB  LYS A 983      10.903   1.531  22.455  1.00  1.230          C  
ATOM  15681  CG  LYS A 983      12.419   1.593  22.575  1.00  1.230          C  
ATOM  15682  CD  LYS A 983      13.040   2.515  21.534  1.00  1.230          C  
ATOM  15683  CE  LYS A 983      14.557   2.522  21.648  1.00  1.230          C  
ATOM  15684  NZ  LYS A 983      15.194   3.419  20.648  1.00  1.230          N  
ATOM  15685  H   LYS A 983      10.857  -1.085  22.373  1.00  1.100          H  
ATOM  15686  HA  LYS A 983      10.564   0.965  24.485  1.00  1.030          H  
ATOM  15687 1HB  LYS A 983      10.640   1.181  21.454  1.00  1.470          H  
ATOM  15688 2HB  LYS A 983      10.514   2.549  22.560  1.00  1.470          H  
ATOM  15689 1HG  LYS A 983      12.652   1.994  23.552  1.00  1.470          H  
ATOM  15690 2HG  LYS A 983      12.849   0.595  22.500  1.00  1.470          H  
ATOM  15691 1HD  LYS A 983      12.756   2.192  20.532  1.00  1.470          H  
ATOM  15692 2HD  LYS A 983      12.673   3.531  21.692  1.00  1.470          H  
ATOM  15693 1HE  LYS A 983      14.844   2.842  22.652  1.00  1.470          H  
ATOM  15694 2HE  LYS A 983      14.919   1.517  21.485  1.00  1.470          H  
ATOM  15695 1HZ  LYS A 983      16.199   3.368  20.762  1.00  1.470          H  
ATOM  15696 2HZ  LYS A 983      14.947   3.115  19.716  1.00  1.470          H  
ATOM  15697 3HZ  LYS A 983      14.883   4.367  20.789  1.00  1.470          H  
ATOM  15698  N   PHE A 984       8.162   1.791  24.082  1.00  0.770          N  
ATOM  15699  CA  PHE A 984       6.721   2.025  23.994  1.00  0.720          C  
ATOM  15700  C   PHE A 984       6.453   2.400  22.538  1.00  0.630          C  
ATOM  15701  O   PHE A 984       7.206   3.183  21.950  1.00  0.590          O  
ATOM  15702  CB  PHE A 984       6.253   3.143  24.934  1.00  1.030          C  
ATOM  15703  CG  PHE A 984       4.710   3.238  25.142  1.00  1.030          C  
ATOM  15704  CD1 PHE A 984       4.132   2.673  26.289  1.00  1.030          C  
ATOM  15705  CD2 PHE A 984       3.845   3.820  24.205  1.00  1.030          C  
ATOM  15706  CE1 PHE A 984       2.756   2.720  26.499  1.00  1.030          C  
ATOM  15707  CE2 PHE A 984       2.479   3.845  24.416  1.00  1.030          C  
ATOM  15708  CZ  PHE A 984       1.937   3.300  25.569  1.00  1.030          C  
ATOM  15709  H   PHE A 984       8.748   2.434  24.629  1.00  0.920          H  
ATOM  15710  HA  PHE A 984       6.181   1.107  24.232  1.00  0.860          H  
ATOM  15711 1HB  PHE A 984       6.707   2.998  25.905  1.00  1.230          H  
ATOM  15712 2HB  PHE A 984       6.615   4.076  24.563  1.00  1.230          H  
ATOM  15713  HD1 PHE A 984       4.785   2.199  27.038  1.00  1.230          H  
ATOM  15714  HD2 PHE A 984       4.253   4.249  23.290  1.00  1.230          H  
ATOM  15715  HE1 PHE A 984       2.331   2.288  27.406  1.00  1.230          H  
ATOM  15716  HE2 PHE A 984       1.823   4.298  23.663  1.00  1.230          H  
ATOM  15717  HZ  PHE A 984       0.859   3.328  25.731  1.00  1.230          H  
ATOM  15718  N   PHE A 985       5.387   1.872  21.951  1.00  0.650          N  
ATOM  15719  CA  PHE A 985       5.062   2.152  20.553  1.00  0.600          C  
ATOM  15720  C   PHE A 985       5.178   3.655  20.233  1.00  0.570          C  
ATOM  15721  O   PHE A 985       4.615   4.509  20.934  1.00  0.640          O  
ATOM  15722  CB  PHE A 985       3.652   1.645  20.248  1.00  0.860          C  
ATOM  15723  CG  PHE A 985       3.250   1.752  18.812  1.00  0.860          C  
ATOM  15724  CD1 PHE A 985       3.617   0.770  17.906  1.00  0.860          C  
ATOM  15725  CD2 PHE A 985       2.519   2.825  18.358  1.00  0.860          C  
ATOM  15726  CE1 PHE A 985       3.251   0.866  16.589  1.00  0.860          C  
ATOM  15727  CE2 PHE A 985       2.153   2.926  17.053  1.00  0.860          C  
ATOM  15728  CZ  PHE A 985       2.519   1.942  16.164  1.00  0.860          C  
ATOM  15729  H   PHE A 985       4.796   1.233  22.492  1.00  0.780          H  
ATOM  15730  HA  PHE A 985       5.767   1.619  19.923  1.00  0.720          H  
ATOM  15731 1HB  PHE A 985       3.578   0.598  20.556  1.00  1.030          H  
ATOM  15732 2HB  PHE A 985       2.931   2.205  20.847  1.00  1.030          H  
ATOM  15733  HD1 PHE A 985       4.202  -0.088  18.251  1.00  1.030          H  
ATOM  15734  HD2 PHE A 985       2.242   3.594  19.055  1.00  1.030          H  
ATOM  15735  HE1 PHE A 985       3.541   0.086  15.883  1.00  1.030          H  
ATOM  15736  HE2 PHE A 985       1.577   3.785  16.717  1.00  1.030          H  
ATOM  15737  HZ  PHE A 985       2.233   2.017  15.124  1.00  1.030          H  
ATOM  15738  N   ASN A 986       5.898   3.965  19.143  1.00  0.600          N  
ATOM  15739  CA  ASN A 986       6.192   5.341  18.743  1.00  0.660          C  
ATOM  15740  C   ASN A 986       6.318   5.589  17.237  1.00  0.680          C  
ATOM  15741  O   ASN A 986       7.030   4.865  16.528  1.00  0.790          O  
ATOM  15742  CB  ASN A 986       7.492   5.769  19.420  1.00  0.900          C  
ATOM  15743  CG  ASN A 986       7.935   7.194  19.127  1.00  0.900          C  
ATOM  15744  OD1 ASN A 986       8.266   7.527  17.956  1.00  0.900          O  
ATOM  15745  ND2 ASN A 986       7.996   7.994  20.162  1.00  0.900          N  
ATOM  15746  H   ASN A 986       6.302   3.211  18.608  1.00  0.720          H  
ATOM  15747  HA  ASN A 986       5.376   5.960  19.101  1.00  0.790          H  
ATOM  15748 1HB  ASN A 986       7.372   5.662  20.501  1.00  1.080          H  
ATOM  15749 2HB  ASN A 986       8.287   5.090  19.121  1.00  1.080          H  
ATOM  15750 1HD2 ASN A 986       8.306   8.940  20.076  1.00  1.080          H  
ATOM  15751 2HD2 ASN A 986       7.742   7.650  21.065  1.00  1.080          H  
ATOM  15752  N   ILE A 987       5.600   6.606  16.752  1.00  0.600          N  
ATOM  15753  CA  ILE A 987       5.692   6.994  15.346  1.00  0.610          C  
ATOM  15754  C   ILE A 987       6.131   8.462  15.250  1.00  0.650          C  
ATOM  15755  O   ILE A 987       5.427   9.354  15.711  1.00  0.650          O  
ATOM  15756  CB  ILE A 987       4.340   6.815  14.596  1.00  0.850          C  
ATOM  15757  CG1 ILE A 987       3.845   5.339  14.665  1.00  0.850          C  
ATOM  15758  CG2 ILE A 987       4.508   7.222  13.125  1.00  0.850          C  
ATOM  15759  CD1 ILE A 987       2.405   5.120  14.126  1.00  0.850          C  
ATOM  15760  H   ILE A 987       5.047   7.158  17.417  1.00  0.720          H  
ATOM  15761  HA  ILE A 987       6.441   6.374  14.865  1.00  0.730          H  
ATOM  15762  HB  ILE A 987       3.590   7.450  15.057  1.00  1.020          H  
ATOM  15763 1HG1 ILE A 987       4.528   4.717  14.095  1.00  1.020          H  
ATOM  15764 2HG1 ILE A 987       3.867   5.015  15.702  1.00  1.020          H  
ATOM  15765 1HG2 ILE A 987       3.584   7.124  12.618  1.00  1.020          H  
ATOM  15766 2HG2 ILE A 987       4.827   8.242  13.057  1.00  1.020          H  
ATOM  15767 3HG2 ILE A 987       5.230   6.590  12.653  1.00  1.020          H  
ATOM  15768 1HD1 ILE A 987       2.138   4.082  14.211  1.00  1.020          H  
ATOM  15769 2HD1 ILE A 987       1.703   5.715  14.704  1.00  1.020          H  
ATOM  15770 3HD1 ILE A 987       2.329   5.404  13.083  1.00  1.020          H  
ATOM  15771  N   ASN A 988       7.287   8.717  14.648  1.00  0.750          N  
ATOM  15772  CA  ASN A 988       7.851  10.063  14.473  1.00  0.850          C  
ATOM  15773  C   ASN A 988       8.021  10.844  15.782  1.00  0.890          C  
ATOM  15774  O   ASN A 988       7.885  12.078  15.794  1.00  0.940          O  
ATOM  15775  CB  ASN A 988       6.981  10.902  13.548  1.00  1.150          C  
ATOM  15776  CG  ASN A 988       6.859  10.385  12.187  1.00  1.150          C  
ATOM  15777  OD1 ASN A 988       7.825   9.930  11.569  1.00  1.150          O  
ATOM  15778  ND2 ASN A 988       5.656  10.437  11.681  1.00  1.150          N  
ATOM  15779  H   ASN A 988       7.817   7.932  14.295  1.00  0.900          H  
ATOM  15780  HA  ASN A 988       8.842   9.962  14.025  1.00  1.020          H  
ATOM  15781 1HB  ASN A 988       5.983  11.026  13.966  1.00  1.380          H  
ATOM  15782 2HB  ASN A 988       7.413  11.901  13.474  1.00  1.380          H  
ATOM  15783 1HD2 ASN A 988       5.484  10.125  10.747  1.00  1.380          H  
ATOM  15784 2HD2 ASN A 988       4.891  10.811  12.230  1.00  1.380          H  
ATOM  15785  N   GLY A 989       8.359  10.169  16.879  1.00  0.890          N  
ATOM  15786  CA  GLY A 989       8.542  10.859  18.136  1.00  0.940          C  
ATOM  15787  C   GLY A 989       7.253  10.947  18.953  1.00  0.870          C  
ATOM  15788  O   GLY A 989       7.288  11.412  20.094  1.00  0.950          O  
ATOM  15789  H   GLY A 989       8.476   9.157  16.895  1.00  1.070          H  
ATOM  15790 1HA  GLY A 989       9.301  10.334  18.714  1.00  1.130          H  
ATOM  15791 2HA  GLY A 989       8.928  11.857  17.949  1.00  1.130          H  
ATOM  15792  N   GLU A 990       6.118  10.526  18.390  1.00  0.760          N  
ATOM  15793  CA  GLU A 990       4.884  10.574  19.145  1.00  0.760          C  
ATOM  15794  C   GLU A 990       4.653   9.256  19.846  1.00  0.690          C  
ATOM  15795  O   GLU A 990       4.693   8.191  19.223  1.00  0.630          O  
ATOM  15796  CB  GLU A 990       3.665  10.820  18.244  1.00  1.060          C  
ATOM  15797  CG  GLU A 990       3.671  12.109  17.497  1.00  1.060          C  
ATOM  15798  CD  GLU A 990       2.371  12.391  16.771  1.00  1.060          C  
ATOM  15799  OE1 GLU A 990       2.274  12.220  15.563  1.00  1.060          O  
ATOM  15800  OE2 GLU A 990       1.477  12.836  17.426  1.00  1.060          O  
ATOM  15801  H   GLU A 990       6.097  10.178  17.429  1.00  0.910          H  
ATOM  15802  HA  GLU A 990       4.948  11.363  19.893  1.00  0.910          H  
ATOM  15803 1HB  GLU A 990       3.597  10.019  17.508  1.00  1.280          H  
ATOM  15804 2HB  GLU A 990       2.755  10.784  18.848  1.00  1.280          H  
ATOM  15805 1HG  GLU A 990       3.876  12.920  18.191  1.00  1.280          H  
ATOM  15806 2HG  GLU A 990       4.482  12.074  16.769  1.00  1.280          H  
ATOM  15807  N   LEU A 991       4.337   9.301  21.124  1.00  0.760          N  
ATOM  15808  CA  LEU A 991       4.022   8.059  21.800  1.00  0.750          C  
ATOM  15809  C   LEU A 991       2.600   7.776  21.374  1.00  0.660          C  
ATOM  15810  O   LEU A 991       1.751   8.675  21.435  1.00  0.650          O  
ATOM  15811  CB  LEU A 991       4.164   8.191  23.330  1.00  1.050          C  
ATOM  15812  CG  LEU A 991       5.623   8.117  23.951  1.00  1.050          C  
ATOM  15813  CD1 LEU A 991       6.223   6.747  23.694  1.00  1.050          C  
ATOM  15814  CD2 LEU A 991       6.510   9.218  23.391  1.00  1.050          C  
ATOM  15815  H   LEU A 991       4.318  10.187  21.615  1.00  0.910          H  
ATOM  15816  HA  LEU A 991       4.647   7.252  21.422  1.00  0.900          H  
ATOM  15817 1HB  LEU A 991       3.751   9.137  23.630  1.00  1.260          H  
ATOM  15818 2HB  LEU A 991       3.567   7.398  23.795  1.00  1.260          H  
ATOM  15819  HG  LEU A 991       5.555   8.250  25.013  1.00  1.260          H  
ATOM  15820 1HD1 LEU A 991       7.206   6.684  24.155  1.00  1.260          H  
ATOM  15821 2HD1 LEU A 991       5.573   6.022  24.136  1.00  1.260          H  
ATOM  15822 3HD1 LEU A 991       6.324   6.540  22.635  1.00  1.260          H  
ATOM  15823 1HD2 LEU A 991       7.493   9.157  23.857  1.00  1.260          H  
ATOM  15824 2HD2 LEU A 991       6.628   9.110  22.324  1.00  1.260          H  
ATOM  15825 3HD2 LEU A 991       6.069  10.190  23.610  1.00  1.260          H  
ATOM  15826  N   MET A 992       2.336   6.566  20.886  1.00  0.610          N  
ATOM  15827  CA  MET A 992       0.995   6.298  20.379  1.00  0.540          C  
ATOM  15828  C   MET A 992       0.435   4.938  20.720  1.00  0.520          C  
ATOM  15829  O   MET A 992       1.164   4.028  21.100  1.00  0.580          O  
ATOM  15830  CB  MET A 992       0.939   6.460  18.848  1.00  0.780          C  
ATOM  15831  CG  MET A 992       1.388   7.820  18.322  1.00  0.780          C  
ATOM  15832  SD  MET A 992       1.084   8.063  16.574  1.00  0.780          S  
ATOM  15833  CE  MET A 992      -0.581   8.688  16.668  1.00  0.780          C  
ATOM  15834  H   MET A 992       3.079   5.854  20.865  1.00  0.730          H  
ATOM  15835  HA  MET A 992       0.332   7.022  20.833  1.00  0.650          H  
ATOM  15836 1HB  MET A 992       1.583   5.725  18.389  1.00  0.940          H  
ATOM  15837 2HB  MET A 992      -0.070   6.266  18.495  1.00  0.940          H  
ATOM  15838 1HG  MET A 992       0.891   8.609  18.876  1.00  0.940          H  
ATOM  15839 2HG  MET A 992       2.436   7.914  18.478  1.00  0.940          H  
ATOM  15840 1HE  MET A 992      -0.967   8.875  15.674  1.00  0.940          H  
ATOM  15841 2HE  MET A 992      -1.202   7.976  17.166  1.00  0.940          H  
ATOM  15842 3HE  MET A 992      -0.589   9.617  17.242  1.00  0.940          H  
ATOM  15843  N   ILE A 993      -0.867   4.806  20.540  1.00  0.470          N  
ATOM  15844  CA  ILE A 993      -1.516   3.505  20.721  1.00  0.460          C  
ATOM  15845  C   ILE A 993      -2.223   3.052  19.443  1.00  0.430          C  
ATOM  15846  O   ILE A 993      -3.080   3.776  18.949  1.00  0.390          O  
ATOM  15847  CB  ILE A 993      -2.529   3.514  21.871  1.00  0.650          C  
ATOM  15848  CG1 ILE A 993      -1.778   3.881  23.139  1.00  0.650          C  
ATOM  15849  CG2 ILE A 993      -3.249   2.128  21.962  1.00  0.650          C  
ATOM  15850  CD1 ILE A 993      -2.630   4.103  24.325  1.00  0.650          C  
ATOM  15851  H   ILE A 993      -1.366   5.651  20.240  1.00  0.560          H  
ATOM  15852  HA  ILE A 993      -0.755   2.804  21.018  1.00  0.550          H  
ATOM  15853  HB  ILE A 993      -3.266   4.270  21.707  1.00  0.780          H  
ATOM  15854 1HG1 ILE A 993      -1.049   3.117  23.334  1.00  0.780          H  
ATOM  15855 2HG1 ILE A 993      -1.248   4.800  22.968  1.00  0.780          H  
ATOM  15856 1HG2 ILE A 993      -3.954   2.104  22.771  1.00  0.780          H  
ATOM  15857 2HG2 ILE A 993      -3.785   1.928  21.037  1.00  0.780          H  
ATOM  15858 3HG2 ILE A 993      -2.519   1.355  22.112  1.00  0.780          H  
ATOM  15859 1HD1 ILE A 993      -1.999   4.379  25.162  1.00  0.780          H  
ATOM  15860 2HD1 ILE A 993      -3.329   4.912  24.115  1.00  0.780          H  
ATOM  15861 3HD1 ILE A 993      -3.175   3.211  24.577  1.00  0.780          H  
ATOM  15862  N   PRO A 994      -1.900   1.870  18.879  1.00  0.450          N  
ATOM  15863  CA  PRO A 994      -2.504   1.313  17.676  1.00  0.500          C  
ATOM  15864  C   PRO A 994      -4.009   1.196  17.798  1.00  0.510          C  
ATOM  15865  O   PRO A 994      -4.524   0.775  18.842  1.00  0.920          O  
ATOM  15866  CB  PRO A 994      -1.851  -0.071  17.585  1.00  0.750          C  
ATOM  15867  CG  PRO A 994      -0.524   0.087  18.273  1.00  0.750          C  
ATOM  15868  CD  PRO A 994      -0.787   1.040  19.412  1.00  0.750          C  
ATOM  15869  HA  PRO A 994      -2.244   1.926  16.816  1.00  0.600          H  
ATOM  15870 1HB  PRO A 994      -2.492  -0.830  18.066  1.00  0.900          H  
ATOM  15871 2HB  PRO A 994      -1.750  -0.368  16.530  1.00  0.900          H  
ATOM  15872 1HG  PRO A 994      -0.155  -0.896  18.617  1.00  0.900          H  
ATOM  15873 2HG  PRO A 994       0.227   0.472  17.567  1.00  0.900          H  
ATOM  15874 1HD  PRO A 994      -1.100   0.494  20.310  1.00  0.900          H  
ATOM  15875 2HD  PRO A 994       0.142   1.618  19.551  1.00  0.900          H  
ATOM  15876  N   GLY A 995      -4.707   1.488  16.707  1.00  0.420          N  
ATOM  15877  CA  GLY A 995      -6.158   1.411  16.674  1.00  0.370          C  
ATOM  15878  C   GLY A 995      -6.660   0.050  17.133  1.00  0.380          C  
ATOM  15879  O   GLY A 995      -7.636  -0.033  17.889  1.00  0.410          O  
ATOM  15880  H   GLY A 995      -4.218   1.812  15.879  1.00  0.500          H  
ATOM  15881 1HA  GLY A 995      -6.578   2.198  17.300  1.00  0.440          H  
ATOM  15882 2HA  GLY A 995      -6.494   1.600  15.660  1.00  0.440          H  
ATOM  15883  N   SER A 996      -5.964  -1.006  16.697  1.00  0.370          N  
ATOM  15884  CA  SER A 996      -6.277  -2.393  17.012  1.00  0.390          C  
ATOM  15885  C   SER A 996      -6.112  -2.768  18.483  1.00  0.410          C  
ATOM  15886  O   SER A 996      -6.742  -3.732  18.943  1.00  0.440          O  
ATOM  15887  CB  SER A 996      -5.391  -3.310  16.192  1.00  0.540          C  
ATOM  15888  OG  SER A 996      -4.049  -3.191  16.579  1.00  0.540          O  
ATOM  15889  H   SER A 996      -5.178  -0.831  16.082  1.00  0.440          H  
ATOM  15890  HA  SER A 996      -7.314  -2.568  16.737  1.00  0.470          H  
ATOM  15891 1HB  SER A 996      -5.718  -4.341  16.318  1.00  0.650          H  
ATOM  15892 2HB  SER A 996      -5.476  -3.074  15.146  1.00  0.650          H  
ATOM  15893  HG  SER A 996      -3.556  -3.789  15.995  1.00  0.650          H  
ATOM  15894  N   GLU A 997      -5.293  -2.018  19.237  1.00  0.430          N  
ATOM  15895  CA  GLU A 997      -5.096  -2.342  20.636  1.00  0.480          C  
ATOM  15896  C   GLU A 997      -6.349  -1.875  21.352  1.00  0.450          C  
ATOM  15897  O   GLU A 997      -6.940  -2.596  22.171  1.00  0.470          O  
ATOM  15898  CB  GLU A 997      -3.837  -1.651  21.192  1.00  0.650          C  
ATOM  15899  CG  GLU A 997      -3.452  -2.043  22.627  1.00  0.650          C  
ATOM  15900  CD  GLU A 997      -3.025  -3.460  22.747  1.00  0.650          C  
ATOM  15901  OE1 GLU A 997      -2.550  -3.996  21.777  1.00  0.650          O  
ATOM  15902  OE2 GLU A 997      -3.191  -4.032  23.815  1.00  0.650          O  
ATOM  15903  H   GLU A 997      -4.822  -1.202  18.851  1.00  0.520          H  
ATOM  15904  HA  GLU A 997      -4.997  -3.422  20.751  1.00  0.580          H  
ATOM  15905 1HB  GLU A 997      -2.988  -1.861  20.543  1.00  0.780          H  
ATOM  15906 2HB  GLU A 997      -3.991  -0.577  21.172  1.00  0.780          H  
ATOM  15907 1HG  GLU A 997      -2.652  -1.395  22.974  1.00  0.780          H  
ATOM  15908 2HG  GLU A 997      -4.287  -1.905  23.259  1.00  0.780          H  
ATOM  15909  N   LEU A 998      -6.793  -0.665  20.985  1.00  0.420          N  
ATOM  15910  CA  LEU A 998      -7.992  -0.154  21.614  1.00  0.430          C  
ATOM  15911  C   LEU A 998      -9.229  -0.925  21.166  1.00  0.400          C  
ATOM  15912  O   LEU A 998     -10.057  -1.309  21.999  1.00  0.410          O  
ATOM  15913  CB  LEU A 998      -8.199   1.352  21.384  1.00  0.600          C  
ATOM  15914  CG  LEU A 998      -9.502   1.914  22.046  1.00  0.600          C  
ATOM  15915  CD1 LEU A 998      -9.458   1.661  23.508  1.00  0.600          C  
ATOM  15916  CD2 LEU A 998      -9.668   3.395  21.844  1.00  0.600          C  
ATOM  15917  H   LEU A 998      -6.248  -0.120  20.305  1.00  0.500          H  
ATOM  15918  HA  LEU A 998      -7.860  -0.323  22.669  1.00  0.520          H  
ATOM  15919 1HB  LEU A 998      -7.350   1.876  21.802  1.00  0.720          H  
ATOM  15920 2HB  LEU A 998      -8.242   1.545  20.306  1.00  0.720          H  
ATOM  15921  HG  LEU A 998     -10.340   1.410  21.607  1.00  0.720          H  
ATOM  15922 1HD1 LEU A 998     -10.359   2.031  23.945  1.00  0.720          H  
ATOM  15923 2HD1 LEU A 998      -9.393   0.616  23.714  1.00  0.720          H  
ATOM  15924 3HD1 LEU A 998      -8.600   2.170  23.944  1.00  0.720          H  
ATOM  15925 1HD2 LEU A 998     -10.589   3.736  22.305  1.00  0.720          H  
ATOM  15926 2HD2 LEU A 998      -8.857   3.889  22.313  1.00  0.720          H  
ATOM  15927 3HD2 LEU A 998      -9.689   3.629  20.800  1.00  0.720          H  
ATOM  15928  N   ARG A 999      -9.348  -1.200  19.861  1.00  0.390          N  
ATOM  15929  CA  ARG A 999     -10.505  -1.935  19.377  1.00  0.410          C  
ATOM  15930  C   ARG A 999     -10.677  -3.221  20.167  1.00  0.390          C  
ATOM  15931  O   ARG A 999     -11.780  -3.540  20.607  1.00  0.400          O  
ATOM  15932  CB  ARG A 999     -10.378  -2.303  17.904  1.00  0.570          C  
ATOM  15933  CG  ARG A 999     -11.621  -3.028  17.330  1.00  0.570          C  
ATOM  15934  CD  ARG A 999     -11.469  -3.448  15.911  1.00  0.570          C  
ATOM  15935  NE  ARG A 999     -10.470  -4.510  15.747  1.00  0.570          N  
ATOM  15936  CZ  ARG A 999     -10.083  -5.036  14.562  1.00  0.570          C  
ATOM  15937  NH1 ARG A 999     -10.621  -4.609  13.437  1.00  0.570          N  
ATOM  15938  NH2 ARG A 999      -9.163  -5.990  14.535  1.00  0.570          N  
ATOM  15939  H   ARG A 999      -8.660  -0.841  19.196  1.00  0.470          H  
ATOM  15940  HA  ARG A 999     -11.388  -1.313  19.514  1.00  0.490          H  
ATOM  15941 1HB  ARG A 999     -10.176  -1.418  17.315  1.00  0.680          H  
ATOM  15942 2HB  ARG A 999      -9.527  -2.965  17.779  1.00  0.680          H  
ATOM  15943 1HG  ARG A 999     -11.814  -3.933  17.910  1.00  0.680          H  
ATOM  15944 2HG  ARG A 999     -12.486  -2.381  17.398  1.00  0.680          H  
ATOM  15945 1HD  ARG A 999     -12.429  -3.814  15.542  1.00  0.680          H  
ATOM  15946 2HD  ARG A 999     -11.153  -2.584  15.316  1.00  0.680          H  
ATOM  15947  HE  ARG A 999     -10.036  -4.881  16.583  1.00  0.680          H  
ATOM  15948 1HH1 ARG A 999     -11.329  -3.889  13.456  1.00  0.680          H  
ATOM  15949 2HH1 ARG A 999     -10.334  -5.005  12.554  1.00  0.680          H  
ATOM  15950 1HH2 ARG A 999      -8.752  -6.323  15.398  1.00  0.680          H  
ATOM  15951 2HH2 ARG A 999      -8.874  -6.392  13.655  1.00  0.680          H  
ATOM  15952  N   GLY A1000      -9.591  -3.978  20.367  1.00  0.370          N  
ATOM  15953  CA  GLY A1000      -9.671  -5.231  21.098  1.00  0.360          C  
ATOM  15954  C   GLY A1000     -10.303  -5.039  22.473  1.00  0.360          C  
ATOM  15955  O   GLY A1000     -11.253  -5.748  22.849  1.00  0.390          O  
ATOM  15956  H   GLY A1000      -8.681  -3.705  19.978  1.00  0.440          H  
ATOM  15957 1HA  GLY A1000     -10.249  -5.950  20.520  1.00  0.430          H  
ATOM  15958 2HA  GLY A1000      -8.666  -5.639  21.211  1.00  0.430          H  
ATOM  15959  N   MET A1001      -9.763  -4.092  23.246  1.00  0.360          N  
ATOM  15960  CA  MET A1001     -10.260  -3.845  24.595  1.00  0.400          C  
ATOM  15961  C   MET A1001     -11.743  -3.476  24.649  1.00  0.410          C  
ATOM  15962  O   MET A1001     -12.496  -4.001  25.489  1.00  0.430          O  
ATOM  15963  CB  MET A1001      -9.480  -2.700  25.213  1.00  0.540          C  
ATOM  15964  CG  MET A1001      -9.854  -2.372  26.643  1.00  0.540          C  
ATOM  15965  SD  MET A1001      -9.095  -0.864  27.234  1.00  0.540          S  
ATOM  15966  CE  MET A1001     -10.241   0.366  26.716  1.00  0.540          C  
ATOM  15967  H   MET A1001      -8.964  -3.549  22.881  1.00  0.430          H  
ATOM  15968  HA  MET A1001     -10.116  -4.750  25.182  1.00  0.480          H  
ATOM  15969 1HB  MET A1001      -8.435  -2.973  25.214  1.00  0.650          H  
ATOM  15970 2HB  MET A1001      -9.586  -1.808  24.596  1.00  0.650          H  
ATOM  15971 1HG  MET A1001     -10.935  -2.269  26.741  1.00  0.650          H  
ATOM  15972 2HG  MET A1001      -9.530  -3.190  27.281  1.00  0.650          H  
ATOM  15973 1HE  MET A1001      -9.879   1.352  27.004  1.00  0.650          H  
ATOM  15974 2HE  MET A1001     -10.364   0.312  25.668  1.00  0.650          H  
ATOM  15975 3HE  MET A1001     -11.207   0.186  27.185  1.00  0.650          H  
ATOM  15976  N   LEU A1002     -12.146  -2.537  23.795  1.00  0.430          N  
ATOM  15977  CA  LEU A1002     -13.515  -2.045  23.828  1.00  0.470          C  
ATOM  15978  C   LEU A1002     -14.496  -3.039  23.278  1.00  0.450          C  
ATOM  15979  O   LEU A1002     -15.616  -3.150  23.796  1.00  0.470          O  
ATOM  15980  CB  LEU A1002     -13.631  -0.771  23.026  1.00  0.640          C  
ATOM  15981  CG  LEU A1002     -12.882   0.403  23.561  1.00  0.640          C  
ATOM  15982  CD1 LEU A1002     -12.974   1.430  22.559  1.00  0.640          C  
ATOM  15983  CD2 LEU A1002     -13.432   0.892  24.901  1.00  0.640          C  
ATOM  15984  H   LEU A1002     -11.468  -2.148  23.127  1.00  0.520          H  
ATOM  15985  HA  LEU A1002     -13.784  -1.863  24.862  1.00  0.560          H  
ATOM  15986 1HB  LEU A1002     -13.255  -0.974  22.019  1.00  0.770          H  
ATOM  15987 2HB  LEU A1002     -14.683  -0.495  22.950  1.00  0.770          H  
ATOM  15988  HG  LEU A1002     -11.843   0.128  23.678  1.00  0.770          H  
ATOM  15989 1HD1 LEU A1002     -12.407   2.285  22.857  1.00  0.770          H  
ATOM  15990 2HD1 LEU A1002     -12.561   1.011  21.673  1.00  0.770          H  
ATOM  15991 3HD1 LEU A1002     -14.010   1.717  22.392  1.00  0.770          H  
ATOM  15992 1HD2 LEU A1002     -12.861   1.745  25.228  1.00  0.770          H  
ATOM  15993 2HD2 LEU A1002     -14.470   1.174  24.777  1.00  0.770          H  
ATOM  15994 3HD2 LEU A1002     -13.361   0.123  25.662  1.00  0.770          H  
ATOM  15995  N   ARG A1003     -14.091  -3.753  22.228  1.00  0.440          N  
ATOM  15996  CA  ARG A1003     -14.920  -4.760  21.622  1.00  0.460          C  
ATOM  15997  C   ARG A1003     -15.208  -5.830  22.655  1.00  0.430          C  
ATOM  15998  O   ARG A1003     -16.359  -6.204  22.850  1.00  0.450          O  
ATOM  15999  CB  ARG A1003     -14.257  -5.322  20.378  1.00  0.640          C  
ATOM  16000  CG  ARG A1003     -15.042  -6.371  19.674  1.00  0.640          C  
ATOM  16001  CD  ARG A1003     -14.487  -6.704  18.333  1.00  0.640          C  
ATOM  16002  NE  ARG A1003     -15.300  -7.757  17.707  1.00  0.640          N  
ATOM  16003  CZ  ARG A1003     -15.353  -8.095  16.383  1.00  0.640          C  
ATOM  16004  NH1 ARG A1003     -14.655  -7.474  15.454  1.00  0.640          N  
ATOM  16005  NH2 ARG A1003     -16.137  -9.068  16.013  1.00  0.640          N  
ATOM  16006  H   ARG A1003     -13.169  -3.591  21.820  1.00  0.530          H  
ATOM  16007  HA  ARG A1003     -15.858  -4.300  21.320  1.00  0.550          H  
ATOM  16008 1HB  ARG A1003     -14.078  -4.511  19.671  1.00  0.760          H  
ATOM  16009 2HB  ARG A1003     -13.287  -5.747  20.644  1.00  0.760          H  
ATOM  16010 1HG  ARG A1003     -15.014  -7.280  20.271  1.00  0.760          H  
ATOM  16011 2HG  ARG A1003     -16.071  -6.063  19.571  1.00  0.760          H  
ATOM  16012 1HD  ARG A1003     -14.480  -5.832  17.709  1.00  0.760          H  
ATOM  16013 2HD  ARG A1003     -13.470  -7.072  18.444  1.00  0.760          H  
ATOM  16014  HE  ARG A1003     -15.889  -8.309  18.352  1.00  0.760          H  
ATOM  16015 1HH1 ARG A1003     -14.033  -6.721  15.688  1.00  0.760          H  
ATOM  16016 2HH1 ARG A1003     -14.791  -7.752  14.459  1.00  0.760          H  
ATOM  16017 1HH2 ARG A1003     -16.690  -9.560  16.707  1.00  0.760          H  
ATOM  16018 2HH2 ARG A1003     -16.180  -9.326  15.025  1.00  0.760          H  
ATOM  16019  N   THR A1004     -14.187  -6.253  23.408  1.00  0.410          N  
ATOM  16020  CA  THR A1004     -14.388  -7.284  24.417  1.00  0.420          C  
ATOM  16021  C   THR A1004     -15.472  -6.862  25.415  1.00  0.410          C  
ATOM  16022  O   THR A1004     -16.363  -7.662  25.725  1.00  0.410          O  
ATOM  16023  CB  THR A1004     -13.078  -7.587  25.182  1.00  0.580          C  
ATOM  16024  OG1 THR A1004     -12.071  -8.049  24.256  1.00  0.580          O  
ATOM  16025  CG2 THR A1004     -13.338  -8.695  26.238  1.00  0.580          C  
ATOM  16026  H   THR A1004     -13.241  -5.918  23.220  1.00  0.490          H  
ATOM  16027  HA  THR A1004     -14.718  -8.196  23.917  1.00  0.500          H  
ATOM  16028  HB  THR A1004     -12.719  -6.682  25.675  1.00  0.700          H  
ATOM  16029  HG1 THR A1004     -11.767  -7.290  23.697  1.00  0.700          H  
ATOM  16030 1HG2 THR A1004     -12.411  -8.910  26.768  1.00  0.700          H  
ATOM  16031 2HG2 THR A1004     -14.087  -8.367  26.953  1.00  0.700          H  
ATOM  16032 3HG2 THR A1004     -13.688  -9.597  25.738  1.00  0.700          H  
ATOM  16033  N   HIS A1005     -15.412  -5.617  25.927  1.00  0.420          N  
ATOM  16034  CA  HIS A1005     -16.453  -5.156  26.857  1.00  0.430          C  
ATOM  16035  C   HIS A1005     -17.809  -5.132  26.175  1.00  0.450          C  
ATOM  16036  O   HIS A1005     -18.786  -5.641  26.714  1.00  0.470          O  
ATOM  16037  CB  HIS A1005     -16.206  -3.761  27.413  1.00  0.600          C  
ATOM  16038  CG  HIS A1005     -17.286  -3.331  28.426  1.00  0.600          C  
ATOM  16039  ND1 HIS A1005     -17.309  -3.811  29.703  1.00  0.600          N  
ATOM  16040  CD2 HIS A1005     -18.357  -2.494  28.330  1.00  0.600          C  
ATOM  16041  CE1 HIS A1005     -18.317  -3.272  30.366  1.00  0.600          C  
ATOM  16042  NE2 HIS A1005     -18.969  -2.467  29.566  1.00  0.600          N  
ATOM  16043  H   HIS A1005     -14.623  -5.005  25.679  1.00  0.500          H  
ATOM  16044  HA  HIS A1005     -16.515  -5.842  27.699  1.00  0.520          H  
ATOM  16045 1HB  HIS A1005     -15.233  -3.728  27.904  1.00  0.720          H  
ATOM  16046 2HB  HIS A1005     -16.178  -3.049  26.603  1.00  0.720          H  
ATOM  16047  HD2 HIS A1005     -18.669  -1.942  27.453  1.00  0.720          H  
ATOM  16048  HE1 HIS A1005     -18.557  -3.477  31.398  1.00  0.720          H  
ATOM  16049  HE2 HIS A1005     -19.800  -1.911  29.836  1.00  0.720          H  
ATOM  16050  N   PHE A1006     -17.885  -4.537  24.983  1.00  0.450          N  
ATOM  16051  CA  PHE A1006     -19.143  -4.434  24.258  1.00  0.470          C  
ATOM  16052  C   PHE A1006     -19.803  -5.801  24.124  1.00  0.470          C  
ATOM  16053  O   PHE A1006     -20.999  -5.964  24.411  1.00  0.500          O  
ATOM  16054  CB  PHE A1006     -18.878  -3.880  22.860  1.00  0.650          C  
ATOM  16055  CG  PHE A1006     -20.050  -3.853  21.961  1.00  0.650          C  
ATOM  16056  CD1 PHE A1006     -20.898  -2.784  21.895  1.00  0.650          C  
ATOM  16057  CD2 PHE A1006     -20.305  -4.940  21.163  1.00  0.650          C  
ATOM  16058  CE1 PHE A1006     -21.972  -2.822  21.028  1.00  0.650          C  
ATOM  16059  CE2 PHE A1006     -21.350  -4.961  20.344  1.00  0.650          C  
ATOM  16060  CZ  PHE A1006     -22.190  -3.915  20.259  1.00  0.650          C  
ATOM  16061  H   PHE A1006     -17.041  -4.134  24.563  1.00  0.540          H  
ATOM  16062  HA  PHE A1006     -19.810  -3.768  24.805  1.00  0.560          H  
ATOM  16063 1HB  PHE A1006     -18.482  -2.872  22.942  1.00  0.780          H  
ATOM  16064 2HB  PHE A1006     -18.110  -4.480  22.388  1.00  0.780          H  
ATOM  16065  HD1 PHE A1006     -20.714  -1.907  22.515  1.00  0.780          H  
ATOM  16066  HD2 PHE A1006     -19.641  -5.800  21.196  1.00  0.780          H  
ATOM  16067  HE1 PHE A1006     -22.644  -1.982  20.936  1.00  0.780          H  
ATOM  16068  HE2 PHE A1006     -21.508  -5.807  19.758  1.00  0.780          H  
ATOM  16069  HZ  PHE A1006     -23.031  -3.940  19.574  1.00  0.780          H  
ATOM  16070  N   GLU A1007     -19.025  -6.783  23.660  1.00  0.460          N  
ATOM  16071  CA  GLU A1007     -19.542  -8.118  23.458  1.00  0.480          C  
ATOM  16072  C   GLU A1007     -20.015  -8.722  24.779  1.00  0.500          C  
ATOM  16073  O   GLU A1007     -21.060  -9.373  24.817  1.00  0.520          O  
ATOM  16074  CB  GLU A1007     -18.461  -9.008  22.835  1.00  0.660          C  
ATOM  16075  CG  GLU A1007     -18.090  -8.723  21.387  1.00  0.660          C  
ATOM  16076  CD  GLU A1007     -16.915  -9.599  20.885  1.00  0.660          C  
ATOM  16077  OE1 GLU A1007     -16.408 -10.414  21.639  1.00  0.660          O  
ATOM  16078  OE2 GLU A1007     -16.528  -9.451  19.739  1.00  0.660          O  
ATOM  16079  H   GLU A1007     -18.047  -6.586  23.441  1.00  0.550          H  
ATOM  16080  HA  GLU A1007     -20.391  -8.060  22.779  1.00  0.580          H  
ATOM  16081 1HB  GLU A1007     -17.552  -8.946  23.435  1.00  0.800          H  
ATOM  16082 2HB  GLU A1007     -18.796 -10.016  22.852  1.00  0.800          H  
ATOM  16083 1HG  GLU A1007     -18.964  -8.942  20.799  1.00  0.800          H  
ATOM  16084 2HG  GLU A1007     -17.851  -7.667  21.268  1.00  0.800          H  
ATOM  16085  N   ALA A1008     -19.240  -8.517  25.854  1.00  0.520          N  
ATOM  16086  CA  ALA A1008     -19.585  -8.978  27.195  1.00  0.560          C  
ATOM  16087  C   ALA A1008     -20.835  -8.286  27.758  1.00  0.560          C  
ATOM  16088  O   ALA A1008     -21.600  -8.883  28.502  1.00  0.630          O  
ATOM  16089  CB  ALA A1008     -18.412  -8.757  28.127  1.00  0.770          C  
ATOM  16090  H   ALA A1008     -18.341  -8.044  25.720  1.00  0.620          H  
ATOM  16091  HA  ALA A1008     -19.800 -10.040  27.133  1.00  0.670          H  
ATOM  16092 1HB  ALA A1008     -18.668  -9.145  29.102  1.00  0.920          H  
ATOM  16093 2HB  ALA A1008     -17.543  -9.266  27.742  1.00  0.920          H  
ATOM  16094 3HB  ALA A1008     -18.203  -7.694  28.195  1.00  0.920          H  
ATOM  16095  N   LEU A1009     -21.022  -7.012  27.436  1.00  0.520          N  
ATOM  16096  CA  LEU A1009     -22.134  -6.215  27.939  1.00  0.540          C  
ATOM  16097  C   LEU A1009     -23.484  -6.704  27.411  1.00  0.560          C  
ATOM  16098  O   LEU A1009     -24.434  -6.861  28.180  1.00  0.640          O  
ATOM  16099  CB  LEU A1009     -21.861  -4.743  27.562  1.00  0.750          C  
ATOM  16100  CG  LEU A1009     -22.870  -3.648  27.951  1.00  0.750          C  
ATOM  16101  CD1 LEU A1009     -23.055  -3.597  29.465  1.00  0.750          C  
ATOM  16102  CD2 LEU A1009     -22.326  -2.290  27.425  1.00  0.750          C  
ATOM  16103  H   LEU A1009     -20.326  -6.554  26.849  1.00  0.620          H  
ATOM  16104  HA  LEU A1009     -22.143  -6.308  29.020  1.00  0.650          H  
ATOM  16105 1HB  LEU A1009     -20.895  -4.469  27.988  1.00  0.900          H  
ATOM  16106 2HB  LEU A1009     -21.759  -4.699  26.481  1.00  0.900          H  
ATOM  16107  HG  LEU A1009     -23.830  -3.860  27.497  1.00  0.900          H  
ATOM  16108 1HD1 LEU A1009     -23.766  -2.805  29.717  1.00  0.900          H  
ATOM  16109 2HD1 LEU A1009     -23.441  -4.541  29.819  1.00  0.900          H  
ATOM  16110 3HD1 LEU A1009     -22.099  -3.394  29.938  1.00  0.900          H  
ATOM  16111 1HD2 LEU A1009     -23.025  -1.507  27.672  1.00  0.900          H  
ATOM  16112 2HD2 LEU A1009     -21.369  -2.073  27.884  1.00  0.900          H  
ATOM  16113 3HD2 LEU A1009     -22.194  -2.326  26.344  1.00  0.900          H  
ATOM  16114  N   THR A1010     -23.564  -6.968  26.112  1.00  0.520          N  
ATOM  16115  CA  THR A1010     -24.821  -7.398  25.498  1.00  0.560          C  
ATOM  16116  C   THR A1010     -24.866  -8.896  25.219  1.00  0.540          C  
ATOM  16117  O   THR A1010     -24.055  -9.666  25.729  1.00  0.790          O  
ATOM  16118  CB  THR A1010     -25.132  -6.589  24.212  1.00  0.770          C  
ATOM  16119  OG1 THR A1010     -26.488  -6.868  23.809  1.00  0.770          O  
ATOM  16120  CG2 THR A1010     -24.173  -6.938  23.062  1.00  0.770          C  
ATOM  16121  H   THR A1010     -22.728  -6.809  25.540  1.00  0.620          H  
ATOM  16122  HA  THR A1010     -25.619  -7.205  26.203  1.00  0.670          H  
ATOM  16123  HB  THR A1010     -25.034  -5.527  24.430  1.00  0.920          H  
ATOM  16124  HG1 THR A1010     -27.095  -6.384  24.386  1.00  0.920          H  
ATOM  16125 1HG2 THR A1010     -24.433  -6.337  22.195  1.00  0.920          H  
ATOM  16126 2HG2 THR A1010     -23.151  -6.719  23.354  1.00  0.920          H  
ATOM  16127 3HG2 THR A1010     -24.250  -7.984  22.801  1.00  0.920          H  
ATOM  16128  N   LYS A1011     -25.905  -9.335  24.515  1.00  0.640          N  
ATOM  16129  CA  LYS A1011     -26.014 -10.749  24.170  1.00  0.680          C  
ATOM  16130  C   LYS A1011     -25.350 -10.969  22.837  1.00  0.600          C  
ATOM  16131  O   LYS A1011     -25.935 -10.673  21.791  1.00  0.850          O  
ATOM  16132  CB  LYS A1011     -27.453 -11.245  24.133  1.00  0.940          C  
ATOM  16133  CG  LYS A1011     -28.121 -11.285  25.472  1.00  0.940          C  
ATOM  16134  CD  LYS A1011     -29.417 -12.099  25.426  1.00  0.940          C  
ATOM  16135  CE  LYS A1011     -30.585 -11.324  24.883  1.00  0.940          C  
ATOM  16136  NZ  LYS A1011     -31.815 -12.117  24.979  1.00  0.940          N  
ATOM  16137  H   LYS A1011     -26.544  -8.638  24.148  1.00  0.770          H  
ATOM  16138  HA  LYS A1011     -25.471 -11.337  24.909  1.00  0.820          H  
ATOM  16139 1HB  LYS A1011     -28.037 -10.603  23.476  1.00  1.120          H  
ATOM  16140 2HB  LYS A1011     -27.476 -12.251  23.720  1.00  1.120          H  
ATOM  16141 1HG  LYS A1011     -27.439 -11.745  26.189  1.00  1.120          H  
ATOM  16142 2HG  LYS A1011     -28.334 -10.270  25.802  1.00  1.120          H  
ATOM  16143 1HD  LYS A1011     -29.265 -12.973  24.788  1.00  1.120          H  
ATOM  16144 2HD  LYS A1011     -29.666 -12.458  26.416  1.00  1.120          H  
ATOM  16145 1HE  LYS A1011     -30.713 -10.409  25.464  1.00  1.120          H  
ATOM  16146 2HE  LYS A1011     -30.416 -11.062  23.839  1.00  1.120          H  
ATOM  16147 1HZ  LYS A1011     -32.602 -11.567  24.617  1.00  1.120          H  
ATOM  16148 2HZ  LYS A1011     -31.717 -12.952  24.437  1.00  1.120          H  
ATOM  16149 3HZ  LYS A1011     -31.989 -12.363  25.940  1.00  1.120          H  
ATOM  16150  N   SER A1012     -24.123 -11.474  22.877  1.00  0.560          N  
ATOM  16151  CA  SER A1012     -23.298 -11.584  21.700  1.00  0.490          C  
ATOM  16152  C   SER A1012     -22.514 -12.876  21.707  1.00  0.490          C  
ATOM  16153  O   SER A1012     -22.498 -13.627  22.687  1.00  0.620          O  
ATOM  16154  CB  SER A1012     -22.299 -10.467  21.630  1.00  0.710          C  
ATOM  16155  OG  SER A1012     -21.360 -10.636  22.627  1.00  0.710          O  
ATOM  16156  H   SER A1012     -23.719 -11.753  23.764  1.00  0.670          H  
ATOM  16157  HA  SER A1012     -23.927 -11.538  20.823  1.00  0.590          H  
ATOM  16158 1HB  SER A1012     -21.806 -10.483  20.662  1.00  0.860          H  
ATOM  16159 2HB  SER A1012     -22.787  -9.505  21.736  1.00  0.860          H  
ATOM  16160  HG  SER A1012     -21.654 -10.113  23.401  1.00  0.860          H  
ATOM  16161  N   CYS A1013     -21.897 -13.134  20.590  1.00  0.490          N  
ATOM  16162  CA  CYS A1013     -21.084 -14.296  20.312  1.00  0.480          C  
ATOM  16163  C   CYS A1013     -19.609 -14.024  20.572  1.00  0.490          C  
ATOM  16164  O   CYS A1013     -19.206 -12.878  20.755  1.00  0.540          O  
ATOM  16165  CB  CYS A1013     -21.286 -14.740  18.872  1.00  0.680          C  
ATOM  16166  SG  CYS A1013     -20.659 -13.581  17.568  1.00  0.680          S  
ATOM  16167  H   CYS A1013     -21.989 -12.440  19.854  1.00  0.590          H  
ATOM  16168  HA  CYS A1013     -21.404 -15.103  20.976  1.00  0.580          H  
ATOM  16169 1HB  CYS A1013     -20.792 -15.698  18.725  1.00  0.810          H  
ATOM  16170 2HB  CYS A1013     -22.342 -14.897  18.694  1.00  0.810          H  
ATOM  16171  N   PHE A1014     -18.813 -15.086  20.592  1.00  0.480          N  
ATOM  16172  CA  PHE A1014     -17.372 -14.962  20.736  1.00  0.500          C  
ATOM  16173  C   PHE A1014     -16.735 -14.946  19.358  1.00  0.500          C  
ATOM  16174  O   PHE A1014     -16.517 -15.992  18.756  1.00  0.530          O  
ATOM  16175  CB  PHE A1014     -16.830 -16.146  21.514  1.00  0.690          C  
ATOM  16176  CG  PHE A1014     -17.238 -16.195  22.942  1.00  0.690          C  
ATOM  16177  CD1 PHE A1014     -18.442 -16.684  23.297  1.00  0.690          C  
ATOM  16178  CD2 PHE A1014     -16.387 -15.821  23.923  1.00  0.690          C  
ATOM  16179  CE1 PHE A1014     -18.799 -16.797  24.611  1.00  0.690          C  
ATOM  16180  CE2 PHE A1014     -16.719 -15.947  25.223  1.00  0.690          C  
ATOM  16181  CZ  PHE A1014     -17.934 -16.436  25.579  1.00  0.690          C  
ATOM  16182  H   PHE A1014     -19.212 -16.022  20.481  1.00  0.580          H  
ATOM  16183  HA  PHE A1014     -17.141 -14.030  21.254  1.00  0.600          H  
ATOM  16184 1HB  PHE A1014     -17.175 -17.070  21.033  1.00  0.830          H  
ATOM  16185 2HB  PHE A1014     -15.743 -16.145  21.469  1.00  0.830          H  
ATOM  16186  HD1 PHE A1014     -19.110 -16.983  22.515  1.00  0.830          H  
ATOM  16187  HD2 PHE A1014     -15.437 -15.462  23.666  1.00  0.830          H  
ATOM  16188  HE1 PHE A1014     -19.753 -17.189  24.874  1.00  0.830          H  
ATOM  16189  HE2 PHE A1014     -16.001 -15.680  25.977  1.00  0.830          H  
ATOM  16190  HZ  PHE A1014     -18.197 -16.543  26.632  1.00  0.830          H  
ATOM  16191  N   ALA A1015     -16.440 -13.752  18.850  1.00  0.490          N  
ATOM  16192  CA  ALA A1015     -15.945 -13.603  17.483  1.00  0.480          C  
ATOM  16193  C   ALA A1015     -14.625 -14.336  17.215  1.00  0.460          C  
ATOM  16194  O   ALA A1015     -14.397 -14.807  16.100  1.00  0.470          O  
ATOM  16195  CB  ALA A1015     -15.766 -12.133  17.169  1.00  0.680          C  
ATOM  16196  H   ALA A1015     -16.610 -12.916  19.407  1.00  0.590          H  
ATOM  16197  HA  ALA A1015     -16.701 -14.013  16.814  1.00  0.580          H  
ATOM  16198 1HB  ALA A1015     -15.446 -12.021  16.131  1.00  0.810          H  
ATOM  16199 2HB  ALA A1015     -16.717 -11.627  17.320  1.00  0.810          H  
ATOM  16200 3HB  ALA A1015     -15.015 -11.701  17.830  1.00  0.810          H  
ATOM  16201  N   ILE A1016     -13.727 -14.367  18.204  1.00  0.460          N  
ATOM  16202  CA  ILE A1016     -12.420 -14.991  18.021  1.00  0.460          C  
ATOM  16203  C   ILE A1016     -12.242 -16.151  19.002  1.00  0.490          C  
ATOM  16204  O   ILE A1016     -12.109 -15.936  20.214  1.00  0.510          O  
ATOM  16205  CB  ILE A1016     -11.306 -13.936  18.213  1.00  0.640          C  
ATOM  16206  CG1 ILE A1016     -11.518 -12.772  17.207  1.00  0.640          C  
ATOM  16207  CG2 ILE A1016      -9.932 -14.573  17.983  1.00  0.640          C  
ATOM  16208  CD1 ILE A1016     -10.679 -11.562  17.459  1.00  0.640          C  
ATOM  16209  H   ILE A1016     -13.965 -13.963  19.098  1.00  0.550          H  
ATOM  16210  HA  ILE A1016     -12.357 -15.387  17.008  1.00  0.550          H  
ATOM  16211  HB  ILE A1016     -11.354 -13.531  19.225  1.00  0.770          H  
ATOM  16212 1HG1 ILE A1016     -11.304 -13.139  16.207  1.00  0.770          H  
ATOM  16213 2HG1 ILE A1016     -12.547 -12.453  17.242  1.00  0.770          H  
ATOM  16214 1HG2 ILE A1016      -9.149 -13.852  18.121  1.00  0.770          H  
ATOM  16215 2HG2 ILE A1016      -9.775 -15.384  18.671  1.00  0.770          H  
ATOM  16216 3HG2 ILE A1016      -9.896 -14.946  16.968  1.00  0.770          H  
ATOM  16217 1HD1 ILE A1016     -10.904 -10.807  16.710  1.00  0.770          H  
ATOM  16218 2HD1 ILE A1016     -10.910 -11.177  18.437  1.00  0.770          H  
ATOM  16219 3HD1 ILE A1016      -9.638 -11.792  17.418  1.00  0.770          H  
ATOM  16220  N   PHE A1017     -12.247 -17.378  18.469  1.00  0.500          N  
ATOM  16221  CA  PHE A1017     -12.188 -18.591  19.295  1.00  0.520          C  
ATOM  16222  C   PHE A1017     -11.582 -19.817  18.618  1.00  0.550          C  
ATOM  16223  O   PHE A1017     -12.021 -20.243  17.542  1.00  0.570          O  
ATOM  16224  CB  PHE A1017     -13.590 -18.925  19.809  1.00  0.720          C  
ATOM  16225  CG  PHE A1017     -13.728 -20.193  20.657  1.00  0.720          C  
ATOM  16226  CD1 PHE A1017     -12.834 -20.539  21.668  1.00  0.720          C  
ATOM  16227  CD2 PHE A1017     -14.815 -21.005  20.477  1.00  0.720          C  
ATOM  16228  CE1 PHE A1017     -13.045 -21.655  22.444  1.00  0.720          C  
ATOM  16229  CE2 PHE A1017     -15.011 -22.124  21.257  1.00  0.720          C  
ATOM  16230  CZ  PHE A1017     -14.136 -22.441  22.234  1.00  0.720          C  
ATOM  16231  H   PHE A1017     -12.334 -17.455  17.464  1.00  0.600          H  
ATOM  16232  HA  PHE A1017     -11.564 -18.361  20.158  1.00  0.620          H  
ATOM  16233 1HB  PHE A1017     -13.950 -18.087  20.403  1.00  0.860          H  
ATOM  16234 2HB  PHE A1017     -14.259 -19.022  18.960  1.00  0.860          H  
ATOM  16235  HD1 PHE A1017     -11.958 -19.909  21.867  1.00  0.860          H  
ATOM  16236  HD2 PHE A1017     -15.544 -20.753  19.700  1.00  0.860          H  
ATOM  16237  HE1 PHE A1017     -12.346 -21.892  23.231  1.00  0.860          H  
ATOM  16238  HE2 PHE A1017     -15.885 -22.745  21.097  1.00  0.860          H  
ATOM  16239  HZ  PHE A1017     -14.314 -23.317  22.850  1.00  0.860          H  
ATOM  16240  N   GLY A1018     -10.601 -20.431  19.278  1.00  0.560          N  
ATOM  16241  CA  GLY A1018      -9.939 -21.637  18.793  1.00  0.600          C  
ATOM  16242  C   GLY A1018     -10.789 -22.888  18.946  1.00  0.620          C  
ATOM  16243  O   GLY A1018     -10.421 -23.831  19.645  1.00  0.650          O  
ATOM  16244  H   GLY A1018     -10.263 -20.013  20.159  1.00  0.670          H  
ATOM  16245 1HA  GLY A1018      -9.694 -21.511  17.740  1.00  0.720          H  
ATOM  16246 2HA  GLY A1018      -9.001 -21.766  19.329  1.00  0.720          H  
ATOM  16247  N   GLU A1019     -11.875 -22.939  18.187  1.00  0.630          N  
ATOM  16248  CA  GLU A1019     -12.825 -24.048  18.225  1.00  0.650          C  
ATOM  16249  C   GLU A1019     -12.213 -25.400  17.886  1.00  0.700          C  
ATOM  16250  O   GLU A1019     -12.636 -26.425  18.422  1.00  0.730          O  
ATOM  16251  CB  GLU A1019     -13.968 -23.827  17.244  1.00  0.900          C  
ATOM  16252  CG  GLU A1019     -14.924 -22.769  17.631  1.00  0.900          C  
ATOM  16253  CD  GLU A1019     -16.003 -22.612  16.657  1.00  0.900          C  
ATOM  16254  OE1 GLU A1019     -15.823 -22.974  15.522  1.00  0.900          O  
ATOM  16255  OE2 GLU A1019     -17.048 -22.193  17.053  1.00  0.900          O  
ATOM  16256  H   GLU A1019     -12.071 -22.105  17.625  1.00  0.760          H  
ATOM  16257  HA  GLU A1019     -13.234 -24.095  19.235  1.00  0.780          H  
ATOM  16258 1HB  GLU A1019     -13.547 -23.562  16.271  1.00  1.080          H  
ATOM  16259 2HB  GLU A1019     -14.518 -24.754  17.107  1.00  1.080          H  
ATOM  16260 1HG  GLU A1019     -15.367 -23.029  18.580  1.00  1.080          H  
ATOM  16261 2HG  GLU A1019     -14.382 -21.833  17.750  1.00  1.080          H  
ATOM  16262  N   ASP A1020     -11.215 -25.421  17.007  1.00  0.720          N  
ATOM  16263  CA  ASP A1020     -10.617 -26.684  16.594  1.00  0.770          C  
ATOM  16264  C   ASP A1020      -9.520 -27.166  17.545  1.00  0.760          C  
ATOM  16265  O   ASP A1020      -8.917 -28.219  17.320  1.00  0.810          O  
ATOM  16266  CB  ASP A1020     -10.019 -26.536  15.196  1.00  1.060          C  
ATOM  16267  CG  ASP A1020     -11.060 -26.313  14.099  1.00  1.060          C  
ATOM  16268  OD1 ASP A1020     -12.178 -26.748  14.237  1.00  1.060          O  
ATOM  16269  OD2 ASP A1020     -10.719 -25.675  13.137  1.00  1.060          O  
ATOM  16270  H   ASP A1020     -10.909 -24.559  16.573  1.00  0.860          H  
ATOM  16271  HA  ASP A1020     -11.401 -27.439  16.564  1.00  0.920          H  
ATOM  16272 1HB  ASP A1020      -9.322 -25.701  15.193  1.00  1.270          H  
ATOM  16273 2HB  ASP A1020      -9.452 -27.433  14.952  1.00  1.270          H  
ATOM  16274  N   SER A1021      -9.219 -26.389  18.584  1.00  0.700          N  
ATOM  16275  CA  SER A1021      -8.171 -26.764  19.517  1.00  0.710          C  
ATOM  16276  C   SER A1021      -8.489 -28.071  20.238  1.00  0.750          C  
ATOM  16277  O   SER A1021      -9.624 -28.311  20.677  1.00  0.790          O  
ATOM  16278  CB  SER A1021      -7.950 -25.660  20.516  1.00  0.990          C  
ATOM  16279  OG  SER A1021      -6.992 -26.032  21.462  1.00  0.990          O  
ATOM  16280  H   SER A1021      -9.741 -25.528  18.771  1.00  0.840          H  
ATOM  16281  HA  SER A1021      -7.248 -26.903  18.954  1.00  0.850          H  
ATOM  16282 1HB  SER A1021      -7.629 -24.756  19.998  1.00  1.190          H  
ATOM  16283 2HB  SER A1021      -8.885 -25.437  21.000  1.00  1.190          H  
ATOM  16284  HG  SER A1021      -7.000 -25.342  22.129  1.00  1.190          H  
ATOM  16285  N   THR A1022      -7.464 -28.913  20.387  1.00  0.780          N  
ATOM  16286  CA  THR A1022      -7.577 -30.211  21.054  1.00  0.870          C  
ATOM  16287  C   THR A1022      -6.732 -30.224  22.324  1.00  0.810          C  
ATOM  16288  O   THR A1022      -5.586 -29.774  22.326  1.00  0.830          O  
ATOM  16289  CB  THR A1022      -7.152 -31.364  20.103  1.00  1.180          C  
ATOM  16290  OG1 THR A1022      -8.004 -31.353  18.954  1.00  1.180          O  
ATOM  16291  CG2 THR A1022      -7.297 -32.728  20.793  1.00  1.180          C  
ATOM  16292  H   THR A1022      -6.568 -28.634  20.016  1.00  0.940          H  
ATOM  16293  HA  THR A1022      -8.617 -30.371  21.339  1.00  1.040          H  
ATOM  16294  HB  THR A1022      -6.118 -31.223  19.790  1.00  1.420          H  
ATOM  16295  HG1 THR A1022      -7.776 -30.600  18.395  1.00  1.420          H  
ATOM  16296 1HG2 THR A1022      -7.006 -33.516  20.091  1.00  1.420          H  
ATOM  16297 2HG2 THR A1022      -6.658 -32.787  21.671  1.00  1.420          H  
ATOM  16298 3HG2 THR A1022      -8.332 -32.875  21.085  1.00  1.420          H  
ATOM  16299  N   LEU A1023      -7.312 -30.723  23.406  1.00  0.780          N  
ATOM  16300  CA  LEU A1023      -6.649 -30.789  24.701  1.00  0.740          C  
ATOM  16301  C   LEU A1023      -6.057 -32.144  24.988  1.00  0.760          C  
ATOM  16302  O   LEU A1023      -6.495 -33.157  24.427  1.00  0.790          O  
ATOM  16303  CB  LEU A1023      -7.650 -30.495  25.811  1.00  1.050          C  
ATOM  16304  CG  LEU A1023      -8.377 -29.181  25.727  1.00  1.050          C  
ATOM  16305  CD1 LEU A1023      -9.392 -29.134  26.843  1.00  1.050          C  
ATOM  16306  CD2 LEU A1023      -7.388 -28.018  25.824  1.00  1.050          C  
ATOM  16307  H   LEU A1023      -8.252 -31.078  23.321  1.00  0.940          H  
ATOM  16308  HA  LEU A1023      -5.833 -30.069  24.715  1.00  0.890          H  
ATOM  16309 1HB  LEU A1023      -8.394 -31.277  25.823  1.00  1.260          H  
ATOM  16310 2HB  LEU A1023      -7.122 -30.526  26.769  1.00  1.260          H  
ATOM  16311  HG  LEU A1023      -8.909 -29.119  24.782  1.00  1.260          H  
ATOM  16312 1HD1 LEU A1023      -9.935 -28.193  26.789  1.00  1.260          H  
ATOM  16313 2HD1 LEU A1023     -10.090 -29.965  26.737  1.00  1.260          H  
ATOM  16314 3HD1 LEU A1023      -8.898 -29.212  27.789  1.00  1.260          H  
ATOM  16315 1HD2 LEU A1023      -7.919 -27.092  25.777  1.00  1.260          H  
ATOM  16316 2HD2 LEU A1023      -6.866 -28.075  26.741  1.00  1.260          H  
ATOM  16317 3HD2 LEU A1023      -6.679 -28.051  25.005  1.00  1.260          H  
ATOM  16318  N   SER A1024      -5.080 -32.159  25.889  1.00  0.770          N  
ATOM  16319  CA  SER A1024      -4.511 -33.401  26.354  1.00  0.810          C  
ATOM  16320  C   SER A1024      -4.053 -33.288  27.801  1.00  0.850          C  
ATOM  16321  O   SER A1024      -3.806 -32.187  28.312  1.00  0.890          O  
ATOM  16322  CB  SER A1024      -3.363 -33.828  25.469  1.00  1.120          C  
ATOM  16323  OG  SER A1024      -2.298 -32.930  25.545  1.00  1.120          O  
ATOM  16324  H   SER A1024      -4.726 -31.296  26.272  1.00  0.920          H  
ATOM  16325  HA  SER A1024      -5.292 -34.146  26.302  1.00  0.970          H  
ATOM  16326 1HB  SER A1024      -3.027 -34.817  25.767  1.00  1.340          H  
ATOM  16327 2HB  SER A1024      -3.711 -33.902  24.440  1.00  1.340          H  
ATOM  16328  HG  SER A1024      -1.640 -33.284  24.954  1.00  1.340          H  
ATOM  16329  N   TRP A1025      -3.942 -34.444  28.453  1.00  0.880          N  
ATOM  16330  CA  TRP A1025      -3.548 -34.509  29.861  1.00  0.960          C  
ATOM  16331  C   TRP A1025      -2.477 -35.571  30.117  1.00  1.040          C  
ATOM  16332  O   TRP A1025      -2.414 -36.593  29.446  1.00  1.060          O  
ATOM  16333  CB  TRP A1025      -4.784 -34.832  30.709  1.00  1.310          C  
ATOM  16334  CG  TRP A1025      -5.927 -33.839  30.551  1.00  1.310          C  
ATOM  16335  CD1 TRP A1025      -6.232 -32.770  31.346  1.00  1.310          C  
ATOM  16336  CD2 TRP A1025      -6.941 -33.859  29.518  1.00  1.310          C  
ATOM  16337  NE1 TRP A1025      -7.356 -32.142  30.873  1.00  1.310          N  
ATOM  16338  CE2 TRP A1025      -7.788 -32.783  29.759  1.00  1.310          C  
ATOM  16339  CE3 TRP A1025      -7.196 -34.696  28.426  1.00  1.310          C  
ATOM  16340  CZ2 TRP A1025      -8.851 -32.515  28.957  1.00  1.310          C  
ATOM  16341  CZ3 TRP A1025      -8.263 -34.422  27.630  1.00  1.310          C  
ATOM  16342  CH2 TRP A1025      -9.077 -33.353  27.885  1.00  1.310          C  
ATOM  16343  H   TRP A1025      -4.187 -35.284  27.921  1.00  1.060          H  
ATOM  16344  HA  TRP A1025      -3.153 -33.538  30.156  1.00  1.150          H  
ATOM  16345 1HB  TRP A1025      -5.152 -35.822  30.448  1.00  1.570          H  
ATOM  16346 2HB  TRP A1025      -4.502 -34.859  31.758  1.00  1.570          H  
ATOM  16347  HD1 TRP A1025      -5.684 -32.469  32.232  1.00  1.570          H  
ATOM  16348  HE1 TRP A1025      -7.845 -31.324  31.301  1.00  1.570          H  
ATOM  16349  HE3 TRP A1025      -6.559 -35.548  28.211  1.00  1.570          H  
ATOM  16350  HZ2 TRP A1025      -9.497 -31.679  29.147  1.00  1.570          H  
ATOM  16351  HZ3 TRP A1025      -8.440 -35.079  26.799  1.00  1.570          H  
ATOM  16352  HH2 TRP A1025      -9.928 -33.160  27.232  1.00  1.570          H  
ATOM  16353  N   ARG A1026      -1.634 -35.385  31.122  1.00  1.140          N  
ATOM  16354  CA  ARG A1026      -0.648 -36.438  31.392  1.00  1.250          C  
ATOM  16355  C   ARG A1026      -1.314 -37.766  31.785  1.00  1.270          C  
ATOM  16356  O   ARG A1026      -2.204 -37.791  32.640  1.00  1.360          O  
ATOM  16357  CB  ARG A1026       0.310 -36.001  32.493  1.00  1.710          C  
ATOM  16358  CG  ARG A1026       1.437 -36.987  32.794  1.00  1.710          C  
ATOM  16359  CD  ARG A1026       2.407 -36.453  33.768  1.00  1.710          C  
ATOM  16360  NE  ARG A1026       3.206 -35.358  33.202  1.00  1.710          N  
ATOM  16361  CZ  ARG A1026       4.140 -34.644  33.881  1.00  1.710          C  
ATOM  16362  NH1 ARG A1026       4.395 -34.925  35.141  1.00  1.710          N  
ATOM  16363  NH2 ARG A1026       4.791 -33.669  33.265  1.00  1.710          N  
ATOM  16364  H   ARG A1026      -1.668 -34.542  31.681  1.00  1.370          H  
ATOM  16365  HA  ARG A1026      -0.069 -36.609  30.485  1.00  1.500          H  
ATOM  16366 1HB  ARG A1026       0.759 -35.051  32.224  1.00  2.050          H  
ATOM  16367 2HB  ARG A1026      -0.246 -35.851  33.421  1.00  2.050          H  
ATOM  16368 1HG  ARG A1026       1.021 -37.906  33.213  1.00  2.050          H  
ATOM  16369 2HG  ARG A1026       1.974 -37.223  31.875  1.00  2.050          H  
ATOM  16370 1HD  ARG A1026       1.869 -36.076  34.640  1.00  2.050          H  
ATOM  16371 2HD  ARG A1026       3.084 -37.252  34.073  1.00  2.050          H  
ATOM  16372  HE  ARG A1026       3.048 -35.108  32.230  1.00  2.050          H  
ATOM  16373 1HH1 ARG A1026       3.905 -35.654  35.612  1.00  2.050          H  
ATOM  16374 2HH1 ARG A1026       5.113 -34.381  35.653  1.00  2.050          H  
ATOM  16375 1HH2 ARG A1026       4.600 -33.451  32.308  1.00  2.050          H  
ATOM  16376 2HH2 ARG A1026       5.498 -33.107  33.781  1.00  2.050          H  
ATOM  16377  N   MET A1027      -0.855 -38.869  31.178  1.00  1.330          N  
ATOM  16378  CA  MET A1027      -1.329 -40.223  31.444  1.00  1.480          C  
ATOM  16379  C   MET A1027      -0.354 -40.878  32.414  1.00  1.540          C  
ATOM  16380  O   MET A1027       0.803 -40.464  32.495  1.00  1.610          O  
ATOM  16381  CB  MET A1027      -1.410 -41.007  30.128  1.00  2.010          C  
ATOM  16382  CG  MET A1027      -2.003 -42.394  30.147  1.00  2.010          C  
ATOM  16383  SD  MET A1027      -2.050 -43.116  28.477  1.00  2.010          S  
ATOM  16384  CE  MET A1027      -3.387 -42.186  27.702  1.00  2.010          C  
ATOM  16385  H   MET A1027      -0.137 -38.795  30.454  1.00  1.600          H  
ATOM  16386  HA  MET A1027      -2.311 -40.179  31.913  1.00  1.780          H  
ATOM  16387 1HB  MET A1027      -1.898 -40.399  29.385  1.00  2.410          H  
ATOM  16388 2HB  MET A1027      -0.410 -41.182  29.798  1.00  2.410          H  
ATOM  16389 1HG  MET A1027      -1.416 -43.059  30.781  1.00  2.410          H  
ATOM  16390 2HG  MET A1027      -3.020 -42.351  30.535  1.00  2.410          H  
ATOM  16391 1HE  MET A1027      -3.532 -42.526  26.684  1.00  2.410          H  
ATOM  16392 2HE  MET A1027      -4.310 -42.340  28.266  1.00  2.410          H  
ATOM  16393 3HE  MET A1027      -3.141 -41.144  27.689  1.00  2.410          H  
ATOM  16394  N   ASN A1028      -0.798 -41.898  33.135  1.00  1.750          N  
ATOM  16395  CA  ASN A1028       0.112 -42.658  33.979  1.00  1.950          C  
ATOM  16396  C   ASN A1028      -0.337 -44.113  33.954  1.00  1.860          C  
ATOM  16397  O   ASN A1028      -1.331 -44.432  33.303  1.00  1.860          O  
ATOM  16398  CB  ASN A1028       0.144 -42.077  35.386  1.00  2.650          C  
ATOM  16399  CG  ASN A1028       1.455 -42.321  36.127  1.00  2.650          C  
ATOM  16400  OD1 ASN A1028       2.086 -43.377  35.975  1.00  2.650          O  
ATOM  16401  ND2 ASN A1028       1.864 -41.362  36.922  1.00  2.650          N  
ATOM  16402  H   ASN A1028      -1.769 -42.173  33.080  1.00  2.100          H  
ATOM  16403  HA  ASN A1028       1.115 -42.616  33.559  1.00  2.340          H  
ATOM  16404 1HB  ASN A1028      -0.036 -41.002  35.336  1.00  3.180          H  
ATOM  16405 2HB  ASN A1028      -0.668 -42.516  35.971  1.00  3.180          H  
ATOM  16406 1HD2 ASN A1028       2.718 -41.465  37.436  1.00  3.180          H  
ATOM  16407 2HD2 ASN A1028       1.326 -40.524  37.017  1.00  3.180          H  
ATOM  16408  N   ALA A1029       0.383 -44.975  34.664  1.00  2.120          N  
ATOM  16409  CA  ALA A1029       0.103 -46.407  34.718  1.00  2.270          C  
ATOM  16410  C   ALA A1029      -1.275 -46.687  35.287  1.00  2.500          C  
ATOM  16411  O   ALA A1029      -1.717 -46.025  36.232  1.00  3.310          O  
ATOM  16412  CB  ALA A1029       1.145 -47.109  35.567  1.00  3.120          C  
ATOM  16413  H   ALA A1029       1.180 -44.613  35.172  1.00  2.540          H  
ATOM  16414  HA  ALA A1029       0.134 -46.803  33.701  1.00  2.720          H  
ATOM  16415 1HB  ALA A1029       0.930 -48.173  35.582  1.00  3.740          H  
ATOM  16416 2HB  ALA A1029       2.132 -46.944  35.154  1.00  3.740          H  
ATOM  16417 3HB  ALA A1029       1.105 -46.716  36.579  1.00  3.740          H  
ATOM  16418  N   ASP A1030      -1.914 -47.734  34.771  1.00  2.300          N  
ATOM  16419  CA  ASP A1030      -3.234 -48.131  35.245  1.00  2.890          C  
ATOM  16420  C   ASP A1030      -3.373 -49.659  35.321  1.00  2.620          C  
ATOM  16421  O   ASP A1030      -2.446 -50.404  35.008  1.00  3.120          O  
ATOM  16422  CB  ASP A1030      -4.279 -47.513  34.288  1.00  3.810          C  
ATOM  16423  CG  ASP A1030      -5.697 -47.317  34.858  1.00  3.810          C  
ATOM  16424  OD1 ASP A1030      -6.025 -47.966  35.822  1.00  3.810          O  
ATOM  16425  OD2 ASP A1030      -6.465 -46.558  34.284  1.00  3.810          O  
ATOM  16426  H   ASP A1030      -1.500 -48.235  33.970  1.00  2.760          H  
ATOM  16427  HA  ASP A1030      -3.382 -47.724  36.245  1.00  3.470          H  
ATOM  16428 1HB  ASP A1030      -3.909 -46.537  33.967  1.00  4.570          H  
ATOM  16429 2HB  ASP A1030      -4.337 -48.128  33.381  1.00  4.570          H  
ATOM  16430  N   GLU A1031      -4.542 -50.134  35.742  1.00  2.410          N  
ATOM  16431  CA  GLU A1031      -4.818 -51.568  35.898  1.00  2.210          C  
ATOM  16432  C   GLU A1031      -5.344 -52.220  34.622  1.00  2.220          C  
ATOM  16433  O   GLU A1031      -5.616 -53.419  34.590  1.00  2.710          O  
ATOM  16434  CB  GLU A1031      -5.818 -51.785  37.036  1.00  3.170          C  
ATOM  16435  CG  GLU A1031      -5.291 -51.386  38.414  1.00  3.170          C  
ATOM  16436  CD  GLU A1031      -6.302 -51.567  39.523  1.00  3.170          C  
ATOM  16437  OE1 GLU A1031      -7.409 -51.960  39.240  1.00  3.170          O  
ATOM  16438  OE2 GLU A1031      -5.962 -51.310  40.654  1.00  3.170          O  
ATOM  16439  H   GLU A1031      -5.260 -49.453  35.998  1.00  2.890          H  
ATOM  16440  HA  GLU A1031      -3.885 -52.064  36.167  1.00  2.650          H  
ATOM  16441 1HB  GLU A1031      -6.720 -51.206  36.838  1.00  3.810          H  
ATOM  16442 2HB  GLU A1031      -6.103 -52.836  37.077  1.00  3.810          H  
ATOM  16443 1HG  GLU A1031      -4.413 -51.990  38.636  1.00  3.810          H  
ATOM  16444 2HG  GLU A1031      -4.978 -50.343  38.380  1.00  3.810          H  
ATOM  16445  N   LYS A1032      -5.503 -51.406  33.590  1.00  2.380          N  
ATOM  16446  CA  LYS A1032      -6.036 -51.798  32.294  1.00  2.840          C  
ATOM  16447  C   LYS A1032      -5.073 -51.512  31.152  1.00  2.680          C  
ATOM  16448  O   LYS A1032      -5.509 -51.219  30.044  1.00  3.150          O  
ATOM  16449  CB  LYS A1032      -7.379 -51.095  32.034  1.00  3.790          C  
ATOM  16450  CG  LYS A1032      -7.310 -49.546  31.933  1.00  3.790          C  
ATOM  16451  CD  LYS A1032      -8.701 -48.941  31.646  1.00  3.790          C  
ATOM  16452  CE  LYS A1032      -8.678 -47.390  31.561  1.00  3.790          C  
ATOM  16453  NZ  LYS A1032      -8.564 -46.737  32.906  1.00  3.790          N  
ATOM  16454  H   LYS A1032      -5.221 -50.446  33.734  1.00  2.860          H  
ATOM  16455  HA  LYS A1032      -6.209 -52.875  32.309  1.00  3.410          H  
ATOM  16456 1HB  LYS A1032      -7.807 -51.467  31.105  1.00  4.550          H  
ATOM  16457 2HB  LYS A1032      -8.074 -51.345  32.836  1.00  4.550          H  
ATOM  16458 1HG  LYS A1032      -6.932 -49.146  32.870  1.00  4.550          H  
ATOM  16459 2HG  LYS A1032      -6.631 -49.248  31.135  1.00  4.550          H  
ATOM  16460 1HD  LYS A1032      -9.081 -49.332  30.701  1.00  4.550          H  
ATOM  16461 2HD  LYS A1032      -9.388 -49.234  32.439  1.00  4.550          H  
ATOM  16462 1HE  LYS A1032      -7.825 -47.083  30.956  1.00  4.550          H  
ATOM  16463 2HE  LYS A1032      -9.595 -47.050  31.077  1.00  4.550          H  
ATOM  16464 1HZ  LYS A1032      -8.541 -45.739  32.804  1.00  4.550          H  
ATOM  16465 2HZ  LYS A1032      -9.340 -46.992  33.488  1.00  4.550          H  
ATOM  16466 3HZ  LYS A1032      -7.696 -47.024  33.375  1.00  4.550          H  
ATOM  16467  N   ASP A1033      -3.775 -51.559  31.415  1.00  2.330          N  
ATOM  16468  CA  ASP A1033      -2.801 -51.281  30.363  1.00  2.510          C  
ATOM  16469  C   ASP A1033      -2.512 -52.553  29.568  1.00  1.940          C  
ATOM  16470  O   ASP A1033      -1.904 -53.487  30.097  1.00  2.190          O  
ATOM  16471  CB  ASP A1033      -1.487 -50.772  30.972  1.00  3.440          C  
ATOM  16472  CG  ASP A1033      -1.587 -49.396  31.673  1.00  3.440          C  
ATOM  16473  OD1 ASP A1033      -2.445 -48.600  31.371  1.00  3.440          O  
ATOM  16474  OD2 ASP A1033      -0.765 -49.151  32.546  1.00  3.440          O  
ATOM  16475  H   ASP A1033      -3.466 -51.815  32.346  1.00  2.800          H  
ATOM  16476  HA  ASP A1033      -3.212 -50.532  29.682  1.00  3.010          H  
ATOM  16477 1HB  ASP A1033      -1.114 -51.505  31.693  1.00  4.130          H  
ATOM  16478 2HB  ASP A1033      -0.743 -50.697  30.177  1.00  4.130          H  
ATOM  16479  N   TYR A1034      -2.913 -52.595  28.295  1.00  1.930          N  
ATOM  16480  CA  TYR A1034      -2.730 -53.822  27.514  1.00  1.870          C  
ATOM  16481  C   TYR A1034      -1.805 -53.667  26.306  1.00  1.700          C  
ATOM  16482  O   TYR A1034      -1.691 -52.583  25.734  1.00  2.150          O  
ATOM  16483  CB  TYR A1034      -4.059 -54.300  27.033  1.00  2.640          C  
ATOM  16484  CG  TYR A1034      -5.031 -54.672  28.074  1.00  2.640          C  
ATOM  16485  CD1 TYR A1034      -6.012 -53.767  28.418  1.00  2.640          C  
ATOM  16486  CD2 TYR A1034      -4.955 -55.890  28.693  1.00  2.640          C  
ATOM  16487  CE1 TYR A1034      -6.930 -54.078  29.372  1.00  2.640          C  
ATOM  16488  CE2 TYR A1034      -5.874 -56.215  29.664  1.00  2.640          C  
ATOM  16489  CZ  TYR A1034      -6.864 -55.306  30.002  1.00  2.640          C  
ATOM  16490  OH  TYR A1034      -7.782 -55.616  30.970  1.00  2.640          O  
ATOM  16491  H   TYR A1034      -3.436 -51.802  27.897  1.00  2.320          H  
ATOM  16492  HA  TYR A1034      -2.295 -54.584  28.160  1.00  2.240          H  
ATOM  16493 1HB  TYR A1034      -4.476 -53.463  26.523  1.00  3.170          H  
ATOM  16494 2HB  TYR A1034      -3.940 -55.126  26.336  1.00  3.170          H  
ATOM  16495  HD1 TYR A1034      -6.055 -52.793  27.921  1.00  3.170          H  
ATOM  16496  HD2 TYR A1034      -4.171 -56.597  28.415  1.00  3.170          H  
ATOM  16497  HE1 TYR A1034      -7.701 -53.356  29.635  1.00  3.170          H  
ATOM  16498  HE2 TYR A1034      -5.821 -57.186  30.164  1.00  3.170          H  
ATOM  16499  HH  TYR A1034      -8.421 -54.904  31.045  1.00  3.170          H  
ATOM  16500  N   LYS A1035      -1.158 -54.779  25.910  1.00  1.610          N  
ATOM  16501  CA  LYS A1035      -0.216 -54.859  24.780  1.00  1.830          C  
ATOM  16502  C   LYS A1035      -0.885 -55.368  23.497  1.00  2.020          C  
ATOM  16503  O   LYS A1035      -1.525 -56.424  23.522  1.00  2.370          O  
ATOM  16504  CB  LYS A1035       0.886 -55.858  25.164  1.00  2.470          C  
ATOM  16505  CG  LYS A1035       1.740 -55.475  26.343  1.00  2.470          C  
ATOM  16506  CD  LYS A1035       2.695 -56.621  26.721  1.00  2.470          C  
ATOM  16507  CE  LYS A1035       3.571 -56.282  27.940  1.00  2.470          C  
ATOM  16508  NZ  LYS A1035       2.772 -56.205  29.230  1.00  2.470          N  
ATOM  16509  H   LYS A1035      -1.336 -55.660  26.402  1.00  1.930          H  
ATOM  16510  HA  LYS A1035       0.203 -53.869  24.588  1.00  2.200          H  
ATOM  16511 1HB  LYS A1035       0.437 -56.803  25.404  1.00  2.970          H  
ATOM  16512 2HB  LYS A1035       1.525 -56.034  24.329  1.00  2.970          H  
ATOM  16513 1HG  LYS A1035       2.330 -54.620  26.060  1.00  2.970          H  
ATOM  16514 2HG  LYS A1035       1.108 -55.210  27.187  1.00  2.970          H  
ATOM  16515 1HD  LYS A1035       2.112 -57.516  26.948  1.00  2.970          H  
ATOM  16516 2HD  LYS A1035       3.346 -56.850  25.878  1.00  2.970          H  
ATOM  16517 1HE  LYS A1035       4.339 -57.051  28.045  1.00  2.970          H  
ATOM  16518 2HE  LYS A1035       4.058 -55.320  27.766  1.00  2.970          H  
ATOM  16519 1HZ  LYS A1035       3.387 -55.984  30.001  1.00  2.970          H  
ATOM  16520 2HZ  LYS A1035       2.062 -55.495  29.158  1.00  2.970          H  
ATOM  16521 3HZ  LYS A1035       2.311 -57.118  29.428  1.00  2.970          H  
ATOM  16522  N   ILE A1036      -0.780 -54.645  22.368  1.00  2.290          N  
ATOM  16523  CA  ILE A1036      -1.405 -55.186  21.153  1.00  2.520          C  
ATOM  16524  C   ILE A1036      -0.641 -55.243  19.851  1.00  2.650          C  
ATOM  16525  O   ILE A1036       0.213 -54.413  19.520  1.00  2.890          O  
ATOM  16526  CB  ILE A1036      -2.698 -54.462  20.832  1.00  3.440          C  
ATOM  16527  CG1 ILE A1036      -2.460 -52.978  20.588  1.00  3.440          C  
ATOM  16528  CG2 ILE A1036      -3.533 -54.685  21.894  1.00  3.440          C  
ATOM  16529  CD1 ILE A1036      -3.646 -52.242  20.050  1.00  3.440          C  
ATOM  16530  H   ILE A1036      -0.318 -53.735  22.367  1.00  2.750          H  
ATOM  16531  HA  ILE A1036      -1.673 -56.215  21.371  1.00  3.020          H  
ATOM  16532  HB  ILE A1036      -3.144 -54.878  19.924  1.00  4.120          H  
ATOM  16533 1HG1 ILE A1036      -2.155 -52.504  21.519  1.00  4.120          H  
ATOM  16534 2HG1 ILE A1036      -1.660 -52.871  19.866  1.00  4.120          H  
ATOM  16535 1HG2 ILE A1036      -4.433 -54.246  21.750  1.00  4.120          H  
ATOM  16536 2HG2 ILE A1036      -3.668 -55.733  22.009  1.00  4.120          H  
ATOM  16537 3HG2 ILE A1036      -3.098 -54.285  22.778  1.00  4.120          H  
ATOM  16538 1HD1 ILE A1036      -3.394 -51.224  19.883  1.00  4.120          H  
ATOM  16539 2HD1 ILE A1036      -3.923 -52.696  19.110  1.00  4.120          H  
ATOM  16540 3HD1 ILE A1036      -4.478 -52.275  20.733  1.00  4.120          H  
ATOM  16541  N   ASP A1037      -1.094 -56.210  19.055  1.00  2.750          N  
ATOM  16542  CA  ASP A1037      -0.639 -56.442  17.686  1.00  2.850          C  
ATOM  16543  C   ASP A1037      -1.619 -55.734  16.732  1.00  2.730          C  
ATOM  16544  O   ASP A1037      -2.775 -56.156  16.629  1.00  3.060          O  
ATOM  16545  CB  ASP A1037      -0.586 -57.956  17.396  1.00  3.950          C  
ATOM  16546  CG  ASP A1037       0.035 -58.345  16.047  1.00  3.950          C  
ATOM  16547  OD1 ASP A1037       0.413 -57.477  15.322  1.00  3.950          O  
ATOM  16548  OD2 ASP A1037       0.095 -59.521  15.757  1.00  3.950          O  
ATOM  16549  H   ASP A1037      -1.807 -56.826  19.472  1.00  3.300          H  
ATOM  16550  HA  ASP A1037       0.354 -56.005  17.550  1.00  3.420          H  
ATOM  16551 1HB  ASP A1037      -0.040 -58.448  18.173  1.00  4.740          H  
ATOM  16552 2HB  ASP A1037      -1.589 -58.348  17.415  1.00  4.740          H  
ATOM  16553  N   SER A1038      -1.191 -54.603  16.134  1.00  2.700          N  
ATOM  16554  CA  SER A1038      -2.011 -53.725  15.261  1.00  2.730          C  
ATOM  16555  C   SER A1038      -2.210 -54.252  13.805  1.00  2.660          C  
ATOM  16556  O   SER A1038      -1.445 -55.103  13.346  1.00  3.370          O  
ATOM  16557  CB  SER A1038      -1.338 -52.354  15.231  1.00  3.810          C  
ATOM  16558  OG  SER A1038      -1.401 -51.717  16.469  1.00  3.810          O  
ATOM  16559  H   SER A1038      -0.215 -54.320  16.290  1.00  3.240          H  
ATOM  16560  HA  SER A1038      -2.989 -53.633  15.734  1.00  3.280          H  
ATOM  16561 1HB  SER A1038      -0.293 -52.498  14.967  1.00  4.570          H  
ATOM  16562 2HB  SER A1038      -1.753 -51.720  14.472  1.00  4.570          H  
ATOM  16563  HG  SER A1038      -0.848 -50.940  16.369  1.00  4.570          H  
ATOM  16564  N   ASN A1039      -3.249 -53.789  13.051  1.00  2.370          N  
ATOM  16565  CA  ASN A1039      -4.271 -52.802  13.430  1.00  2.180          C  
ATOM  16566  C   ASN A1039      -5.489 -53.430  14.107  1.00  2.240          C  
ATOM  16567  O   ASN A1039      -6.091 -52.802  14.977  1.00  2.530          O  
ATOM  16568  CB  ASN A1039      -4.714 -52.001  12.215  1.00  3.130          C  
ATOM  16569  CG  ASN A1039      -3.644 -51.066  11.684  1.00  3.130          C  
ATOM  16570  OD1 ASN A1039      -2.687 -50.728  12.367  1.00  3.130          O  
ATOM  16571  ND2 ASN A1039      -3.813 -50.638  10.463  1.00  3.130          N  
ATOM  16572  H   ASN A1039      -3.351 -54.193  12.135  1.00  2.840          H  
ATOM  16573  HA  ASN A1039      -3.862 -52.102  14.148  1.00  2.620          H  
ATOM  16574 1HB  ASN A1039      -5.003 -52.684  11.418  1.00  3.750          H  
ATOM  16575 2HB  ASN A1039      -5.597 -51.411  12.475  1.00  3.750          H  
ATOM  16576 1HD2 ASN A1039      -3.141 -50.015  10.055  1.00  3.750          H  
ATOM  16577 2HD2 ASN A1039      -4.609 -50.926   9.930  1.00  3.750          H  
ATOM  16578  N   SER A1040      -5.897 -54.636  13.682  1.00  2.330          N  
ATOM  16579  CA  SER A1040      -7.040 -55.287  14.323  1.00  2.490          C  
ATOM  16580  C   SER A1040      -6.534 -55.469  15.726  1.00  2.340          C  
ATOM  16581  O   SER A1040      -5.387 -55.879  15.887  1.00  2.500          O  
ATOM  16582  CB  SER A1040      -7.363 -56.619  13.671  1.00  3.420          C  
ATOM  16583  OG  SER A1040      -7.752 -56.451  12.331  1.00  3.420          O  
ATOM  16584  H   SER A1040      -5.397 -55.121  12.956  1.00  2.800          H  
ATOM  16585  HA  SER A1040      -7.913 -54.631  14.326  1.00  2.990          H  
ATOM  16586 1HB  SER A1040      -6.487 -57.266  13.721  1.00  4.110          H  
ATOM  16587 2HB  SER A1040      -8.163 -57.108  14.226  1.00  4.110          H  
ATOM  16588  HG  SER A1040      -7.950 -57.331  12.002  1.00  4.110          H  
ATOM  16589  N   ILE A1041      -7.320 -55.280  16.762  1.00  2.400          N  
ATOM  16590  CA  ILE A1041      -6.612 -55.359  18.011  1.00  2.530          C  
ATOM  16591  C   ILE A1041      -6.572 -56.680  18.707  1.00  2.460          C  
ATOM  16592  O   ILE A1041      -7.537 -57.063  19.351  1.00  2.730          O  
ATOM  16593  CB  ILE A1041      -7.181 -54.276  18.912  1.00  3.490          C  
ATOM  16594  CG1 ILE A1041      -6.916 -52.953  18.180  1.00  3.490          C  
ATOM  16595  CG2 ILE A1041      -6.622 -54.334  20.264  1.00  3.490          C  
ATOM  16596  CD1 ILE A1041      -7.474 -51.834  18.776  1.00  3.490          C  
ATOM  16597  H   ILE A1041      -8.307 -55.007  16.730  1.00  2.880          H  
ATOM  16598  HA  ILE A1041      -5.577 -55.073  17.823  1.00  3.040          H  
ATOM  16599  HB  ILE A1041      -8.234 -54.385  18.971  1.00  4.190          H  
ATOM  16600 1HG1 ILE A1041      -5.857 -52.814  18.067  1.00  4.190          H  
ATOM  16601 2HG1 ILE A1041      -7.357 -53.000  17.190  1.00  4.190          H  
ATOM  16602 1HG2 ILE A1041      -7.004 -53.553  20.895  1.00  4.190          H  
ATOM  16603 2HG2 ILE A1041      -6.817 -55.276  20.758  1.00  4.190          H  
ATOM  16604 3HG2 ILE A1041      -5.606 -54.218  20.100  1.00  4.190          H  
ATOM  16605 1HD1 ILE A1041      -7.241 -50.973  18.168  1.00  4.190          H  
ATOM  16606 2HD1 ILE A1041      -8.556 -51.975  18.835  1.00  4.190          H  
ATOM  16607 3HD1 ILE A1041      -7.058 -51.695  19.755  1.00  4.190          H  
ATOM  16608  N   ARG A1042      -5.408 -57.339  18.634  1.00  2.350          N  
ATOM  16609  CA  ARG A1042      -5.216 -58.611  19.361  1.00  2.470          C  
ATOM  16610  C   ARG A1042      -4.585 -58.350  20.736  1.00  2.190          C  
ATOM  16611  O   ARG A1042      -3.452 -57.863  20.817  1.00  2.130          O  
ATOM  16612  CB  ARG A1042      -4.339 -59.604  18.622  1.00  3.410          C  
ATOM  16613  CG  ARG A1042      -4.259 -60.959  19.344  1.00  3.410          C  
ATOM  16614  CD  ARG A1042      -3.395 -61.947  18.673  1.00  3.410          C  
ATOM  16615  NE  ARG A1042      -3.826 -62.246  17.311  1.00  3.410          N  
ATOM  16616  CZ  ARG A1042      -4.845 -63.068  16.966  1.00  3.410          C  
ATOM  16617  NH1 ARG A1042      -5.593 -63.650  17.884  1.00  3.410          N  
ATOM  16618  NH2 ARG A1042      -5.094 -63.292  15.687  1.00  3.410          N  
ATOM  16619  H   ARG A1042      -4.696 -56.940  17.990  1.00  2.820          H  
ATOM  16620  HA  ARG A1042      -6.193 -59.076  19.513  1.00  2.960          H  
ATOM  16621 1HB  ARG A1042      -4.722 -59.763  17.615  1.00  4.090          H  
ATOM  16622 2HB  ARG A1042      -3.339 -59.215  18.541  1.00  4.090          H  
ATOM  16623 1HG  ARG A1042      -3.842 -60.816  20.346  1.00  4.090          H  
ATOM  16624 2HG  ARG A1042      -5.263 -61.367  19.442  1.00  4.090          H  
ATOM  16625 1HD  ARG A1042      -2.383 -61.547  18.630  1.00  4.090          H  
ATOM  16626 2HD  ARG A1042      -3.381 -62.878  19.248  1.00  4.090          H  
ATOM  16627  HE  ARG A1042      -3.287 -61.834  16.558  1.00  4.090          H  
ATOM  16628 1HH1 ARG A1042      -5.429 -63.479  18.875  1.00  4.090          H  
ATOM  16629 2HH1 ARG A1042      -6.352 -64.263  17.611  1.00  4.090          H  
ATOM  16630 1HH2 ARG A1042      -4.529 -62.852  14.975  1.00  4.090          H  
ATOM  16631 2HH2 ARG A1042      -5.843 -63.916  15.421  1.00  4.090          H  
ATOM  16632  N   LYS A1043      -5.319 -58.688  21.812  1.00  2.200          N  
ATOM  16633  CA  LYS A1043      -4.912 -58.403  23.208  1.00  2.100          C  
ATOM  16634  C   LYS A1043      -3.903 -59.357  23.854  1.00  2.050          C  
ATOM  16635  O   LYS A1043      -4.156 -60.560  23.973  1.00  2.100          O  
ATOM  16636  CB  LYS A1043      -6.145 -58.376  24.125  1.00  2.980          C  
ATOM  16637  CG  LYS A1043      -5.866 -57.868  25.615  1.00  2.980          C  
ATOM  16638  CD  LYS A1043      -5.528 -59.005  26.680  1.00  2.980          C  
ATOM  16639  CE  LYS A1043      -6.692 -59.891  27.014  1.00  2.980          C  
ATOM  16640  NZ  LYS A1043      -6.303 -60.982  27.954  1.00  2.980          N  
ATOM  16641  H   LYS A1043      -6.228 -59.148  21.659  1.00  2.640          H  
ATOM  16642  HA  LYS A1043      -4.455 -57.419  23.221  1.00  2.520          H  
ATOM  16643 1HB  LYS A1043      -6.893 -57.716  23.685  1.00  3.580          H  
ATOM  16644 2HB  LYS A1043      -6.581 -59.370  24.149  1.00  3.580          H  
ATOM  16645 1HG  LYS A1043      -5.022 -57.179  25.590  1.00  3.580          H  
ATOM  16646 2HG  LYS A1043      -6.735 -57.321  25.970  1.00  3.580          H  
ATOM  16647 1HD  LYS A1043      -4.722 -59.641  26.360  1.00  3.580          H  
ATOM  16648 2HD  LYS A1043      -5.209 -58.541  27.602  1.00  3.580          H  
ATOM  16649 1HE  LYS A1043      -7.488 -59.299  27.461  1.00  3.580          H  
ATOM  16650 2HE  LYS A1043      -7.051 -60.354  26.112  1.00  3.580          H  
ATOM  16651 1HZ  LYS A1043      -7.106 -61.562  28.118  1.00  3.580          H  
ATOM  16652 2HZ  LYS A1043      -5.576 -61.536  27.531  1.00  3.580          H  
ATOM  16653 3HZ  LYS A1043      -5.942 -60.614  28.859  1.00  3.580          H  
ATOM  16654  N   MET A1044      -2.779 -58.801  24.331  1.00  2.180          N  
ATOM  16655  CA  MET A1044      -1.727 -59.535  25.025  1.00  2.320          C  
ATOM  16656  C   MET A1044      -1.405 -58.898  26.394  1.00  2.490          C  
ATOM  16657  O   MET A1044      -1.567 -57.686  26.601  1.00  2.840          O  
ATOM  16658  CB  MET A1044      -0.498 -59.566  24.139  1.00  3.190          C  
ATOM  16659  CG  MET A1044      -0.746 -60.277  22.840  1.00  3.190          C  
ATOM  16660  SD  MET A1044       0.529 -60.071  21.682  1.00  3.190          S  
ATOM  16661  CE  MET A1044       0.168 -58.482  21.050  1.00  3.190          C  
ATOM  16662  H   MET A1044      -2.597 -57.813  24.152  1.00  2.620          H  
ATOM  16663  HA  MET A1044      -2.070 -60.552  25.202  1.00  2.780          H  
ATOM  16664 1HB  MET A1044      -0.169 -58.563  23.940  1.00  3.830          H  
ATOM  16665 2HB  MET A1044       0.315 -60.080  24.658  1.00  3.830          H  
ATOM  16666 1HG  MET A1044      -0.867 -61.341  23.034  1.00  3.830          H  
ATOM  16667 2HG  MET A1044      -1.658 -59.912  22.384  1.00  3.830          H  
ATOM  16668 1HE  MET A1044       0.882 -58.224  20.280  1.00  3.830          H  
ATOM  16669 2HE  MET A1044      -0.837 -58.499  20.628  1.00  3.830          H  
ATOM  16670 3HE  MET A1044       0.214 -57.746  21.844  1.00  3.830          H  
ATOM  16671  N   GLU A1045      -0.966 -59.723  27.350  1.00  2.520          N  
ATOM  16672  CA  GLU A1045      -0.585 -59.216  28.674  1.00  2.840          C  
ATOM  16673  C   GLU A1045       0.916 -59.359  29.004  1.00  2.610          C  
ATOM  16674  O   GLU A1045       1.443 -58.648  29.871  1.00  2.940          O  
ATOM  16675  CB  GLU A1045      -1.427 -59.915  29.751  1.00  3.850          C  
ATOM  16676  CG  GLU A1045      -2.946 -59.660  29.621  1.00  3.850          C  
ATOM  16677  CD  GLU A1045      -3.794 -60.342  30.689  1.00  3.850          C  
ATOM  16678  OE1 GLU A1045      -3.247 -60.803  31.665  1.00  3.850          O  
ATOM  16679  OE2 GLU A1045      -4.999 -60.442  30.491  1.00  3.850          O  
ATOM  16680  H   GLU A1045      -0.888 -60.713  27.160  1.00  3.020          H  
ATOM  16681  HA  GLU A1045      -0.824 -58.153  28.708  1.00  3.410          H  
ATOM  16682 1HB  GLU A1045      -1.256 -60.993  29.706  1.00  4.620          H  
ATOM  16683 2HB  GLU A1045      -1.109 -59.575  30.736  1.00  4.620          H  
ATOM  16684 1HG  GLU A1045      -3.122 -58.585  29.668  1.00  4.620          H  
ATOM  16685 2HG  GLU A1045      -3.267 -60.004  28.644  1.00  4.620          H  
ATOM  16686  N   SER A1046       1.606 -60.265  28.315  1.00  2.440          N  
ATOM  16687  CA  SER A1046       2.986 -60.630  28.629  1.00  2.380          C  
ATOM  16688  C   SER A1046       3.770 -60.859  27.330  1.00  2.480          C  
ATOM  16689  O   SER A1046       3.118 -60.873  26.266  1.00  2.920          O  
ATOM  16690  CB  SER A1046       2.909 -61.890  29.449  1.00  3.360          C  
ATOM  16691  OG  SER A1046       2.459 -62.970  28.668  1.00  3.360          O  
ATOM  16692  H   SER A1046       1.149 -60.790  27.592  1.00  2.930          H  
ATOM  16693  HA  SER A1046       3.449 -59.823  29.192  1.00  2.860          H  
ATOM  16694 1HB  SER A1046       3.814 -62.098  29.864  1.00  4.030          H  
ATOM  16695 2HB  SER A1046       2.219 -61.728  30.273  1.00  4.030          H  
ATOM  16696  HG  SER A1046       2.501 -63.744  29.235  1.00  4.030          H  
ATOM  16697  N   GLN A1047       5.143 -60.962  27.358  1.00  2.500          N  
ATOM  16698  CA  GLN A1047       6.124 -61.003  28.490  1.00  2.610          C  
ATOM  16699  C   GLN A1047       7.258 -59.956  28.374  1.00  2.670          C  
ATOM  16700  O   GLN A1047       7.327 -59.228  27.391  1.00  2.610          O  
ATOM  16701  CB  GLN A1047       6.838 -62.385  28.534  1.00  3.610          C  
ATOM  16702  CG  GLN A1047       6.075 -63.702  28.955  1.00  3.610          C  
ATOM  16703  CD  GLN A1047       5.818 -63.667  30.416  1.00  3.610          C  
ATOM  16704  OE1 GLN A1047       5.913 -62.551  30.885  1.00  3.610          O  
ATOM  16705  NE2 GLN A1047       5.543 -64.758  31.148  1.00  3.610          N  
ATOM  16706  H   GLN A1047       5.565 -60.960  26.432  1.00  3.000          H  
ATOM  16707  HA  GLN A1047       5.606 -60.781  29.411  1.00  3.130          H  
ATOM  16708 1HB  GLN A1047       7.198 -62.564  27.530  1.00  4.330          H  
ATOM  16709 2HB  GLN A1047       7.720 -62.315  29.176  1.00  4.330          H  
ATOM  16710 1HG  GLN A1047       5.124 -63.765  28.425  1.00  4.330          H  
ATOM  16711 2HG  GLN A1047       6.686 -64.578  28.734  1.00  4.330          H  
ATOM  16712 1HE2 GLN A1047       5.404 -64.661  32.168  1.00  4.330          H  
ATOM  16713 2HE2 GLN A1047       5.480 -65.703  30.739  1.00  4.330          H  
ATOM  16714  N   ARG A1048       8.163 -59.887  29.370  1.00  2.890          N  
ATOM  16715  CA  ARG A1048       9.299 -58.951  29.360  1.00  3.010          C  
ATOM  16716  C   ARG A1048      10.583 -59.535  28.709  1.00  2.940          C  
ATOM  16717  O   ARG A1048      10.876 -60.717  28.881  1.00  2.970          O  
ATOM  16718  CB  ARG A1048       9.553 -58.558  30.805  1.00  4.170          C  
ATOM  16719  CG  ARG A1048      10.540 -57.534  31.024  1.00  4.170          C  
ATOM  16720  CD  ARG A1048      10.568 -57.039  32.422  1.00  4.170          C  
ATOM  16721  NE  ARG A1048      11.029 -58.055  33.355  1.00  4.170          N  
ATOM  16722  CZ  ARG A1048      11.211 -57.871  34.678  1.00  4.170          C  
ATOM  16723  NH1 ARG A1048      10.992 -56.683  35.232  1.00  4.170          N  
ATOM  16724  NH2 ARG A1048      11.614 -58.888  35.417  1.00  4.170          N  
ATOM  16725  H   ARG A1048       8.086 -60.471  30.213  1.00  3.470          H  
ATOM  16726  HA  ARG A1048       9.005 -58.070  28.802  1.00  3.610          H  
ATOM  16727 1HB  ARG A1048       8.622 -58.257  31.278  1.00  5.000          H  
ATOM  16728 2HB  ARG A1048       9.916 -59.427  31.337  1.00  5.000          H  
ATOM  16729 1HG  ARG A1048      11.509 -57.987  30.832  1.00  5.000          H  
ATOM  16730 2HG  ARG A1048      10.365 -56.710  30.349  1.00  5.000          H  
ATOM  16731 1HD  ARG A1048      11.241 -56.184  32.481  1.00  5.000          H  
ATOM  16732 2HD  ARG A1048       9.562 -56.736  32.715  1.00  5.000          H  
ATOM  16733  HE  ARG A1048      11.245 -59.002  32.978  1.00  5.000          H  
ATOM  16734 1HH1 ARG A1048      10.688 -55.904  34.666  1.00  5.000          H  
ATOM  16735 2HH1 ARG A1048      11.126 -56.557  36.223  1.00  5.000          H  
ATOM  16736 1HH2 ARG A1048      11.744 -59.821  34.968  1.00  5.000          H  
ATOM  16737 2HH2 ARG A1048      11.778 -58.781  36.401  1.00  5.000          H  
ATOM  16738  N   ASN A1049      11.381 -58.716  27.973  1.00  2.940          N  
ATOM  16739  CA  ASN A1049      12.608 -59.265  27.357  1.00  3.030          C  
ATOM  16740  C   ASN A1049      13.830 -58.312  27.385  1.00  3.200          C  
ATOM  16741  O   ASN A1049      13.961 -57.436  26.516  1.00  3.360          O  
ATOM  16742  CB  ASN A1049      12.334 -59.634  25.920  1.00  4.210          C  
ATOM  16743  CG  ASN A1049      13.466 -60.410  25.217  1.00  4.210          C  
ATOM  16744  OD1 ASN A1049      14.439 -60.823  25.853  1.00  4.210          O  
ATOM  16745  ND2 ASN A1049      13.319 -60.628  23.933  1.00  4.210          N  
ATOM  16746  H   ASN A1049      11.148 -57.731  27.815  1.00  3.530          H  
ATOM  16747  HA  ASN A1049      12.864 -60.191  27.865  1.00  3.640          H  
ATOM  16748 1HB  ASN A1049      11.435 -60.225  25.899  1.00  5.050          H  
ATOM  16749 2HB  ASN A1049      12.147 -58.717  25.361  1.00  5.050          H  
ATOM  16750 1HD2 ASN A1049      14.000 -61.153  23.425  1.00  5.050          H  
ATOM  16751 2HD2 ASN A1049      12.501 -60.289  23.470  1.00  5.050          H  
ATOM  16752  N   PRO A1050      14.746 -58.464  28.362  1.00  3.280          N  
ATOM  16753  CA  PRO A1050      15.952 -57.667  28.538  1.00  3.440          C  
ATOM  16754  C   PRO A1050      16.847 -57.764  27.310  1.00  3.500          C  
ATOM  16755  O   PRO A1050      16.941 -58.815  26.694  1.00  3.530          O  
ATOM  16756  CB  PRO A1050      16.613 -58.323  29.754  1.00  5.160          C  
ATOM  16757  CG  PRO A1050      15.471 -58.962  30.514  1.00  5.160          C  
ATOM  16758  CD  PRO A1050      14.520 -59.452  29.441  1.00  5.160          C  
ATOM  16759  HA  PRO A1050      15.701 -56.643  28.750  1.00  4.130          H  
ATOM  16760 1HB  PRO A1050      17.376 -59.054  29.424  1.00  6.190          H  
ATOM  16761 2HB  PRO A1050      17.131 -57.554  30.334  1.00  6.190          H  
ATOM  16762 1HG  PRO A1050      15.840 -59.783  31.145  1.00  6.190          H  
ATOM  16763 2HG  PRO A1050      14.995 -58.231  31.185  1.00  6.190          H  
ATOM  16764 1HD  PRO A1050      14.791 -60.475  29.100  1.00  6.190          H  
ATOM  16765 2HD  PRO A1050      13.487 -59.398  29.842  1.00  6.190          H  
ATOM  16766  N   LYS A1051      17.527 -56.662  26.986  1.00  3.670          N  
ATOM  16767  CA  LYS A1051      18.432 -56.618  25.842  1.00  3.860          C  
ATOM  16768  C   LYS A1051      19.790 -56.065  26.216  1.00  3.970          C  
ATOM  16769  O   LYS A1051      20.835 -56.633  25.889  1.00  4.160          O  
ATOM  16770  CB  LYS A1051      17.829 -55.780  24.711  1.00  5.330          C  
ATOM  16771  CG  LYS A1051      18.702 -55.681  23.455  1.00  5.330          C  
ATOM  16772  CD  LYS A1051      17.974 -54.965  22.323  1.00  5.330          C  
ATOM  16773  CE  LYS A1051      18.874 -54.823  21.105  1.00  5.330          C  
ATOM  16774  NZ  LYS A1051      18.164 -54.177  19.964  1.00  5.330          N  
ATOM  16775  H   LYS A1051      17.408 -55.813  27.538  1.00  4.400          H  
ATOM  16776  HA  LYS A1051      18.590 -57.636  25.487  1.00  4.630          H  
ATOM  16777 1HB  LYS A1051      16.862 -56.199  24.426  1.00  6.390          H  
ATOM  16778 2HB  LYS A1051      17.649 -54.768  25.070  1.00  6.390          H  
ATOM  16779 1HG  LYS A1051      19.614 -55.118  23.685  1.00  6.390          H  
ATOM  16780 2HG  LYS A1051      18.995 -56.676  23.128  1.00  6.390          H  
ATOM  16781 1HD  LYS A1051      17.080 -55.526  22.043  1.00  6.390          H  
ATOM  16782 2HD  LYS A1051      17.672 -53.968  22.657  1.00  6.390          H  
ATOM  16783 1HE  LYS A1051      19.738 -54.212  21.379  1.00  6.390          H  
ATOM  16784 2HE  LYS A1051      19.223 -55.813  20.795  1.00  6.390          H  
ATOM  16785 1HZ  LYS A1051      18.789 -54.096  19.172  1.00  6.390          H  
ATOM  16786 2HZ  LYS A1051      17.374 -54.748  19.702  1.00  6.390          H  
ATOM  16787 3HZ  LYS A1051      17.834 -53.262  20.227  1.00  6.390          H  
ATOM  16788  N   TYR A1052      19.805 -54.934  26.904  1.00  3.930          N  
ATOM  16789  CA  TYR A1052      21.065 -54.292  27.189  1.00  4.140          C  
ATOM  16790  C   TYR A1052      21.632 -54.863  28.464  1.00  4.210          C  
ATOM  16791  O   TYR A1052      21.586 -54.239  29.523  1.00  4.530          O  
ATOM  16792  CB  TYR A1052      20.882 -52.789  27.289  1.00  5.710          C  
ATOM  16793  CG  TYR A1052      20.393 -52.199  26.014  1.00  5.710          C  
ATOM  16794  CD1 TYR A1052      19.029 -52.066  25.787  1.00  5.710          C  
ATOM  16795  CD2 TYR A1052      21.286 -51.807  25.061  1.00  5.710          C  
ATOM  16796  CE1 TYR A1052      18.575 -51.548  24.605  1.00  5.710          C  
ATOM  16797  CE2 TYR A1052      20.833 -51.294  23.885  1.00  5.710          C  
ATOM  16798  CZ  TYR A1052      19.484 -51.157  23.649  1.00  5.710          C  
ATOM  16799  OH  TYR A1052      19.044 -50.633  22.455  1.00  5.710          O  
ATOM  16800  H   TYR A1052      18.943 -54.507  27.229  1.00  4.720          H  
ATOM  16801  HA  TYR A1052      21.764 -54.510  26.380  1.00  4.970          H  
ATOM  16802 1HB  TYR A1052      20.201 -52.559  28.062  1.00  6.850          H  
ATOM  16803 2HB  TYR A1052      21.828 -52.326  27.533  1.00  6.850          H  
ATOM  16804  HD1 TYR A1052      18.317 -52.376  26.534  1.00  6.850          H  
ATOM  16805  HD2 TYR A1052      22.360 -51.918  25.229  1.00  6.850          H  
ATOM  16806  HE1 TYR A1052      17.504 -51.447  24.428  1.00  6.850          H  
ATOM  16807  HE2 TYR A1052      21.546 -51.001  23.133  1.00  6.850          H  
ATOM  16808  HH  TYR A1052      19.802 -50.445  21.898  1.00  6.850          H  
ATOM  16809  N   ARG A1053      22.130 -56.082  28.358  1.00  4.030          N  
ATOM  16810  CA  ARG A1053      22.720 -56.780  29.477  1.00  4.120          C  
ATOM  16811  C   ARG A1053      23.979 -57.476  29.013  1.00  4.160          C  
ATOM  16812  O   ARG A1053      23.976 -58.222  28.039  1.00  4.400          O  
ATOM  16813  CB  ARG A1053      21.762 -57.780  30.093  1.00  5.730          C  
ATOM  16814  CG  ARG A1053      20.547 -57.188  30.766  1.00  5.730          C  
ATOM  16815  CD  ARG A1053      19.856 -58.216  31.581  1.00  5.730          C  
ATOM  16816  NE  ARG A1053      20.679 -58.603  32.743  1.00  5.730          N  
ATOM  16817  CZ  ARG A1053      20.496 -59.699  33.520  1.00  5.730          C  
ATOM  16818  NH1 ARG A1053      19.519 -60.547  33.273  1.00  5.730          N  
ATOM  16819  NH2 ARG A1053      21.311 -59.916  34.540  1.00  5.730          N  
ATOM  16820  H   ARG A1053      22.066 -56.514  27.429  1.00  4.840          H  
ATOM  16821  HA  ARG A1053      22.988 -56.052  30.243  1.00  4.940          H  
ATOM  16822 1HB  ARG A1053      21.400 -58.450  29.307  1.00  6.880          H  
ATOM  16823 2HB  ARG A1053      22.261 -58.384  30.812  1.00  6.880          H  
ATOM  16824 1HG  ARG A1053      20.854 -56.366  31.411  1.00  6.880          H  
ATOM  16825 2HG  ARG A1053      19.851 -56.818  30.008  1.00  6.880          H  
ATOM  16826 1HD  ARG A1053      18.912 -57.816  31.946  1.00  6.880          H  
ATOM  16827 2HD  ARG A1053      19.674 -59.099  30.965  1.00  6.880          H  
ATOM  16828  HE  ARG A1053      21.446 -57.991  32.985  1.00  6.880          H  
ATOM  16829 1HH1 ARG A1053      18.896 -60.394  32.493  1.00  6.880          H  
ATOM  16830 2HH1 ARG A1053      19.392 -61.357  33.862  1.00  6.880          H  
ATOM  16831 1HH2 ARG A1053      22.061 -59.269  34.733  1.00  6.880          H  
ATOM  16832 2HH2 ARG A1053      21.183 -60.727  35.128  1.00  6.880          H  
ATOM  16833  N   ILE A1054      25.047 -57.310  29.767  1.00  4.140          N  
ATOM  16834  CA  ILE A1054      26.313 -57.911  29.390  1.00  4.350          C  
ATOM  16835  C   ILE A1054      26.277 -59.453  29.308  1.00  4.190          C  
ATOM  16836  O   ILE A1054      26.908 -60.002  28.406  1.00  4.370          O  
ATOM  16837  CB  ILE A1054      27.459 -57.332  30.243  1.00  6.010          C  
ATOM  16838  CG1 ILE A1054      27.629 -55.849  29.813  1.00  6.010          C  
ATOM  16839  CG2 ILE A1054      28.718 -58.137  30.023  1.00  6.010          C  
ATOM  16840  CD1 ILE A1054      28.475 -54.977  30.703  1.00  6.010          C  
ATOM  16841  H   ILE A1054      24.989 -56.708  30.580  1.00  4.970          H  
ATOM  16842  HA  ILE A1054      26.529 -57.569  28.378  1.00  5.220          H  
ATOM  16843  HB  ILE A1054      27.206 -57.337  31.288  1.00  7.210          H  
ATOM  16844 1HG1 ILE A1054      28.069 -55.837  28.817  1.00  7.210          H  
ATOM  16845 2HG1 ILE A1054      26.652 -55.404  29.750  1.00  7.210          H  
ATOM  16846 1HG2 ILE A1054      29.538 -57.731  30.604  1.00  7.210          H  
ATOM  16847 2HG2 ILE A1054      28.535 -59.142  30.327  1.00  7.210          H  
ATOM  16848 3HG2 ILE A1054      28.985 -58.121  28.966  1.00  7.210          H  
ATOM  16849 1HD1 ILE A1054      28.502 -53.977  30.273  1.00  7.210          H  
ATOM  16850 2HD1 ILE A1054      28.037 -54.932  31.700  1.00  7.210          H  
ATOM  16851 3HD1 ILE A1054      29.490 -55.362  30.773  1.00  7.210          H  
ATOM  16852  N   PRO A1055      25.637 -60.182  30.247  1.00  4.110          N  
ATOM  16853  CA  PRO A1055      25.505 -61.626  30.224  1.00  4.230          C  
ATOM  16854  C   PRO A1055      24.817 -62.294  29.012  1.00  4.180          C  
ATOM  16855  O   PRO A1055      25.019 -63.497  28.845  1.00  4.270          O  
ATOM  16856  CB  PRO A1055      24.676 -61.893  31.490  1.00  6.350          C  
ATOM  16857  CG  PRO A1055      24.978 -60.741  32.400  1.00  6.350          C  
ATOM  16858  CD  PRO A1055      25.137 -59.571  31.500  1.00  6.350          C  
ATOM  16859  HA  PRO A1055      26.492 -62.047  30.341  1.00  5.080          H  
ATOM  16860 1HB  PRO A1055      23.608 -61.965  31.225  1.00  7.610          H  
ATOM  16861 2HB  PRO A1055      24.967 -62.866  31.923  1.00  7.610          H  
ATOM  16862 1HG  PRO A1055      24.160 -60.613  33.123  1.00  7.610          H  
ATOM  16863 2HG  PRO A1055      25.875 -60.936  32.984  1.00  7.610          H  
ATOM  16864 1HD  PRO A1055      24.178 -59.134  31.371  1.00  7.610          H  
ATOM  16865 2HD  PRO A1055      25.853 -58.903  31.946  1.00  7.610          H  
ATOM  16866  N   ASP A1056      23.975 -61.611  28.203  1.00  4.170          N  
ATOM  16867  CA  ASP A1056      23.364 -62.354  27.080  1.00  4.250          C  
ATOM  16868  C   ASP A1056      23.703 -61.742  25.727  1.00  3.970          C  
ATOM  16869  O   ASP A1056      24.003 -60.555  25.605  1.00  3.870          O  
ATOM  16870  CB  ASP A1056      21.848 -62.570  27.211  1.00  5.920          C  
ATOM  16871  CG  ASP A1056      20.971 -61.375  27.056  1.00  5.920          C  
ATOM  16872  OD1 ASP A1056      20.664 -61.041  25.908  1.00  5.920          O  
ATOM  16873  OD2 ASP A1056      20.563 -60.819  28.049  1.00  5.920          O  
ATOM  16874  H   ASP A1056      23.785 -60.604  28.291  1.00  5.000          H  
ATOM  16875  HA  ASP A1056      23.790 -63.357  27.063  1.00  5.100          H  
ATOM  16876 1HB  ASP A1056      21.539 -63.314  26.470  1.00  7.100          H  
ATOM  16877 2HB  ASP A1056      21.649 -63.006  28.188  1.00  7.100          H  
ATOM  16878  N   GLU A1057      23.598 -62.553  24.689  1.00  4.060          N  
ATOM  16879  CA  GLU A1057      23.920 -62.110  23.343  1.00  4.000          C  
ATOM  16880  C   GLU A1057      22.789 -61.437  22.529  1.00  3.870          C  
ATOM  16881  O   GLU A1057      23.024 -61.116  21.362  1.00  3.890          O  
ATOM  16882  CB  GLU A1057      24.484 -63.291  22.550  1.00  5.620          C  
ATOM  16883  CG  GLU A1057      25.788 -63.898  23.117  1.00  5.620          C  
ATOM  16884  CD  GLU A1057      26.984 -62.965  23.111  1.00  5.620          C  
ATOM  16885  OE1 GLU A1057      27.161 -62.244  22.164  1.00  5.620          O  
ATOM  16886  OE2 GLU A1057      27.728 -62.987  24.065  1.00  5.620          O  
ATOM  16887  H   GLU A1057      23.351 -63.539  24.849  1.00  4.870          H  
ATOM  16888  HA  GLU A1057      24.724 -61.377  23.436  1.00  4.800          H  
ATOM  16889 1HB  GLU A1057      23.735 -64.082  22.491  1.00  6.750          H  
ATOM  16890 2HB  GLU A1057      24.708 -62.967  21.542  1.00  6.750          H  
ATOM  16891 1HG  GLU A1057      25.598 -64.214  24.144  1.00  6.750          H  
ATOM  16892 2HG  GLU A1057      26.027 -64.790  22.539  1.00  6.750          H  
ATOM  16893  N   LEU A1058      21.576 -61.168  23.086  1.00  3.820          N  
ATOM  16894  CA  LEU A1058      20.503 -60.562  22.250  1.00  3.780          C  
ATOM  16895  C   LEU A1058      20.964 -59.294  21.550  1.00  3.680          C  
ATOM  16896  O   LEU A1058      20.614 -59.030  20.392  1.00  3.710          O  
ATOM  16897  CB  LEU A1058      19.234 -60.225  23.055  1.00  5.310          C  
ATOM  16898  CG  LEU A1058      18.022 -59.542  22.230  1.00  5.310          C  
ATOM  16899  CD1 LEU A1058      17.550 -60.436  21.076  1.00  5.310          C  
ATOM  16900  CD2 LEU A1058      16.843 -59.274  23.192  1.00  5.310          C  
ATOM  16901  H   LEU A1058      21.384 -61.363  24.087  1.00  4.580          H  
ATOM  16902  HA  LEU A1058      20.234 -61.294  21.495  1.00  4.540          H  
ATOM  16903 1HB  LEU A1058      18.875 -61.115  23.533  1.00  6.370          H  
ATOM  16904 2HB  LEU A1058      19.518 -59.533  23.853  1.00  6.370          H  
ATOM  16905  HG  LEU A1058      18.362 -58.600  21.803  1.00  6.370          H  
ATOM  16906 1HD1 LEU A1058      16.739 -59.939  20.552  1.00  6.370          H  
ATOM  16907 2HD1 LEU A1058      18.359 -60.619  20.378  1.00  6.370          H  
ATOM  16908 3HD1 LEU A1058      17.204 -61.361  21.456  1.00  6.370          H  
ATOM  16909 1HD2 LEU A1058      16.033 -58.797  22.657  1.00  6.370          H  
ATOM  16910 2HD2 LEU A1058      16.486 -60.203  23.622  1.00  6.370          H  
ATOM  16911 3HD2 LEU A1058      17.164 -58.630  23.993  1.00  6.370          H  
ATOM  16912  N   GLN A1059      21.822 -58.543  22.224  1.00  3.630          N  
ATOM  16913  CA  GLN A1059      22.370 -57.294  21.737  1.00  3.590          C  
ATOM  16914  C   GLN A1059      23.006 -57.453  20.346  1.00  3.700          C  
ATOM  16915  O   GLN A1059      23.016 -56.501  19.562  1.00  3.770          O  
ATOM  16916  CB  GLN A1059      23.409 -56.800  22.750  1.00  5.040          C  
ATOM  16917  CG  GLN A1059      24.004 -55.450  22.481  1.00  5.040          C  
ATOM  16918  CD  GLN A1059      22.999 -54.350  22.563  1.00  5.040          C  
ATOM  16919  OE1 GLN A1059      22.208 -54.274  23.503  1.00  5.040          O  
ATOM  16920  NE2 GLN A1059      23.034 -53.488  21.570  1.00  5.040          N  
ATOM  16921  H   GLN A1059      22.063 -58.831  23.166  1.00  4.360          H  
ATOM  16922  HA  GLN A1059      21.562 -56.569  21.669  1.00  4.310          H  
ATOM  16923 1HB  GLN A1059      22.950 -56.770  23.745  1.00  6.050          H  
ATOM  16924 2HB  GLN A1059      24.231 -57.516  22.800  1.00  6.050          H  
ATOM  16925 1HG  GLN A1059      24.774 -55.258  23.222  1.00  6.050          H  
ATOM  16926 2HG  GLN A1059      24.442 -55.438  21.483  1.00  6.050          H  
ATOM  16927 1HE2 GLN A1059      22.410 -52.707  21.538  1.00  6.050          H  
ATOM  16928 2HE2 GLN A1059      23.706 -53.629  20.837  1.00  6.050          H  
ATOM  16929  N   LYS A1060      23.579 -58.629  20.054  1.00  3.790          N  
ATOM  16930  CA  LYS A1060      24.207 -58.882  18.766  1.00  3.900          C  
ATOM  16931  C   LYS A1060      23.404 -59.870  17.900  1.00  3.910          C  
ATOM  16932  O   LYS A1060      23.464 -59.801  16.670  1.00  4.010          O  
ATOM  16933  CB  LYS A1060      25.618 -59.420  18.969  1.00  5.420          C  
ATOM  16934  CG  LYS A1060      26.578 -58.433  19.606  1.00  5.420          C  
ATOM  16935  CD  LYS A1060      27.951 -59.051  19.764  1.00  5.420          C  
ATOM  16936  CE  LYS A1060      28.934 -58.085  20.404  1.00  5.420          C  
ATOM  16937  NZ  LYS A1060      30.258 -58.724  20.619  1.00  5.420          N  
ATOM  16938  H   LYS A1060      23.547 -59.394  20.729  1.00  4.550          H  
ATOM  16939  HA  LYS A1060      24.266 -57.942  18.220  1.00  4.680          H  
ATOM  16940 1HB  LYS A1060      25.571 -60.308  19.608  1.00  6.500          H  
ATOM  16941 2HB  LYS A1060      26.028 -59.730  18.010  1.00  6.500          H  
ATOM  16942 1HG  LYS A1060      26.646 -57.538  18.987  1.00  6.500          H  
ATOM  16943 2HG  LYS A1060      26.199 -58.147  20.587  1.00  6.500          H  
ATOM  16944 1HD  LYS A1060      27.873 -59.946  20.395  1.00  6.500          H  
ATOM  16945 2HD  LYS A1060      28.331 -59.350  18.788  1.00  6.500          H  
ATOM  16946 1HE  LYS A1060      29.059 -57.216  19.759  1.00  6.500          H  
ATOM  16947 2HE  LYS A1060      28.537 -57.758  21.366  1.00  6.500          H  
ATOM  16948 1HZ  LYS A1060      30.892 -58.067  21.053  1.00  6.500          H  
ATOM  16949 2HZ  LYS A1060      30.127 -59.525  21.223  1.00  6.500          H  
ATOM  16950 3HZ  LYS A1060      30.640 -59.027  19.735  1.00  6.500          H  
ATOM  16951  N   GLU A1061      22.686 -60.804  18.545  1.00  3.840          N  
ATOM  16952  CA  GLU A1061      21.928 -61.862  17.865  1.00  3.870          C  
ATOM  16953  C   GLU A1061      20.679 -61.387  17.132  1.00  3.820          C  
ATOM  16954  O   GLU A1061      20.263 -62.008  16.152  1.00  3.900          O  
ATOM  16955  CB  GLU A1061      21.546 -62.983  18.842  1.00  5.410          C  
ATOM  16956  CG  GLU A1061      22.716 -63.840  19.313  1.00  5.410          C  
ATOM  16957  CD  GLU A1061      23.327 -64.703  18.216  1.00  5.410          C  
ATOM  16958  OE1 GLU A1061      22.595 -65.421  17.567  1.00  5.410          O  
ATOM  16959  OE2 GLU A1061      24.515 -64.635  18.022  1.00  5.410          O  
ATOM  16960  H   GLU A1061      22.689 -60.798  19.563  1.00  4.610          H  
ATOM  16961  HA  GLU A1061      22.592 -62.300  17.118  1.00  4.640          H  
ATOM  16962 1HB  GLU A1061      21.079 -62.549  19.719  1.00  6.490          H  
ATOM  16963 2HB  GLU A1061      20.814 -63.638  18.373  1.00  6.490          H  
ATOM  16964 1HG  GLU A1061      23.482 -63.166  19.668  1.00  6.490          H  
ATOM  16965 2HG  GLU A1061      22.401 -64.466  20.147  1.00  6.490          H  
ATOM  16966  N   LEU A1062      20.010 -60.348  17.612  1.00  3.720          N  
ATOM  16967  CA  LEU A1062      18.807 -59.937  16.899  1.00  3.690          C  
ATOM  16968  C   LEU A1062      19.187 -59.530  15.456  1.00  3.850          C  
ATOM  16969  O   LEU A1062      20.048 -58.678  15.232  1.00  3.910          O  
ATOM  16970  CB  LEU A1062      18.116 -58.789  17.660  1.00  5.180          C  
ATOM  16971  CG  LEU A1062      16.707 -58.315  17.173  1.00  5.180          C  
ATOM  16972  CD1 LEU A1062      15.676 -59.421  17.354  1.00  5.180          C  
ATOM  16973  CD2 LEU A1062      16.282 -57.113  18.007  1.00  5.180          C  
ATOM  16974  H   LEU A1062      20.328 -59.863  18.458  1.00  4.460          H  
ATOM  16975  HA  LEU A1062      18.137 -60.790  16.852  1.00  4.430          H  
ATOM  16976 1HB  LEU A1062      18.035 -59.062  18.689  1.00  6.210          H  
ATOM  16977 2HB  LEU A1062      18.775 -57.923  17.609  1.00  6.210          H  
ATOM  16978  HG  LEU A1062      16.752 -58.041  16.114  1.00  6.210          H  
ATOM  16979 1HD1 LEU A1062      14.701 -59.063  17.031  1.00  6.210          H  
ATOM  16980 2HD1 LEU A1062      15.942 -60.287  16.770  1.00  6.210          H  
ATOM  16981 3HD1 LEU A1062      15.629 -59.691  18.399  1.00  6.210          H  
ATOM  16982 1HD2 LEU A1062      15.305 -56.774  17.673  1.00  6.210          H  
ATOM  16983 2HD2 LEU A1062      16.231 -57.395  19.061  1.00  6.210          H  
ATOM  16984 3HD2 LEU A1062      17.005 -56.323  17.882  1.00  6.210          H  
ATOM  16985  N   ARG A1063      18.505 -60.124  14.476  1.00  4.020          N  
ATOM  16986  CA  ARG A1063      18.768 -59.889  13.048  1.00  4.200          C  
ATOM  16987  C   ARG A1063      18.049 -58.657  12.522  1.00  4.030          C  
ATOM  16988  O   ARG A1063      17.113 -58.170  13.150  1.00  3.890          O  
ATOM  16989  CB  ARG A1063      18.350 -61.102  12.219  1.00  5.810          C  
ATOM  16990  CG  ARG A1063      19.426 -62.194  11.984  1.00  5.810          C  
ATOM  16991  CD  ARG A1063      19.919 -62.822  13.226  1.00  5.810          C  
ATOM  16992  NE  ARG A1063      20.724 -64.017  12.941  1.00  5.810          N  
ATOM  16993  CZ  ARG A1063      21.399 -64.744  13.863  1.00  5.810          C  
ATOM  16994  NH1 ARG A1063      21.388 -64.388  15.128  1.00  5.810          N  
ATOM  16995  NH2 ARG A1063      22.075 -65.821  13.488  1.00  5.810          N  
ATOM  16996  H   ARG A1063      17.806 -60.800  14.743  1.00  4.820          H  
ATOM  16997  HA  ARG A1063      19.843 -59.737  12.922  1.00  5.040          H  
ATOM  16998 1HB  ARG A1063      17.506 -61.589  12.705  1.00  6.970          H  
ATOM  16999 2HB  ARG A1063      18.004 -60.774  11.240  1.00  6.970          H  
ATOM  17000 1HG  ARG A1063      19.007 -62.982  11.360  1.00  6.970          H  
ATOM  17001 2HG  ARG A1063      20.282 -61.751  11.478  1.00  6.970          H  
ATOM  17002 1HD  ARG A1063      20.558 -62.102  13.733  1.00  6.970          H  
ATOM  17003 2HD  ARG A1063      19.086 -63.102  13.870  1.00  6.970          H  
ATOM  17004  HE  ARG A1063      20.762 -64.331  11.981  1.00  6.970          H  
ATOM  17005 1HH1 ARG A1063      20.885 -63.545  15.431  1.00  6.970          H  
ATOM  17006 2HH1 ARG A1063      21.895 -64.932  15.841  1.00  6.970          H  
ATOM  17007 1HH2 ARG A1063      22.088 -66.102  12.518  1.00  6.970          H  
ATOM  17008 2HH2 ARG A1063      22.579 -66.361  14.180  1.00  6.970          H  
ATOM  17009  N   ASN A1064      18.412 -58.186  11.325  1.00  4.210          N  
ATOM  17010  CA  ASN A1064      17.740 -57.008  10.762  1.00  4.250          C  
ATOM  17011  C   ASN A1064      16.221 -57.194  10.650  1.00  4.190          C  
ATOM  17012  O   ASN A1064      15.453 -56.258  10.900  1.00  4.240          O  
ATOM  17013  CB  ASN A1064      18.295 -56.694   9.385  1.00  5.930          C  
ATOM  17014  CG  ASN A1064      19.687 -56.133   9.409  1.00  5.930          C  
ATOM  17015  OD1 ASN A1064      20.178 -55.646  10.432  1.00  5.930          O  
ATOM  17016  ND2 ASN A1064      20.344 -56.197   8.281  1.00  5.930          N  
ATOM  17017  H   ASN A1064      19.182 -58.613  10.829  1.00  5.050          H  
ATOM  17018  HA  ASN A1064      17.921 -56.158  11.423  1.00  5.100          H  
ATOM  17019 1HB  ASN A1064      18.298 -57.602   8.782  1.00  7.120          H  
ATOM  17020 2HB  ASN A1064      17.638 -55.980   8.887  1.00  7.120          H  
ATOM  17021 1HD2 ASN A1064      21.277 -55.842   8.226  1.00  7.120          H  
ATOM  17022 2HD2 ASN A1064      19.916 -56.598   7.470  1.00  7.120          H  
ATOM  17023  N   SER A1065      15.780 -58.418  10.330  1.00  4.190          N  
ATOM  17024  CA  SER A1065      14.358 -58.713  10.202  1.00  4.160          C  
ATOM  17025  C   SER A1065      13.710 -58.819  11.579  1.00  3.830          C  
ATOM  17026  O   SER A1065      12.479 -58.821  11.727  1.00  3.930          O  
ATOM  17027  CB  SER A1065      14.151 -59.995   9.437  1.00  5.840          C  
ATOM  17028  OG  SER A1065      14.592 -61.097  10.166  1.00  5.840          O  
ATOM  17029  H   SER A1065      16.441 -59.158  10.144  1.00  5.030          H  
ATOM  17030  HA  SER A1065      13.888 -57.901   9.654  1.00  4.990          H  
ATOM  17031 1HB  SER A1065      13.106 -60.115   9.213  1.00  7.000          H  
ATOM  17032 2HB  SER A1065      14.680 -59.947   8.488  1.00  7.000          H  
ATOM  17033  HG  SER A1065      14.160 -61.863   9.735  1.00  7.000          H  
ATOM  17034  N   GLY A1066      14.546 -58.906  12.606  1.00  3.650          N  
ATOM  17035  CA  GLY A1066      14.103 -58.964  13.978  1.00  3.540          C  
ATOM  17036  C   GLY A1066      13.852 -57.532  14.412  1.00  3.470          C  
ATOM  17037  O   GLY A1066      12.789 -57.194  14.913  1.00  3.440          O  
ATOM  17038  H   GLY A1066      15.542 -58.871  12.437  1.00  4.380          H  
ATOM  17039 1HA  GLY A1066      13.194 -59.562  14.063  1.00  4.250          H  
ATOM  17040 2HA  GLY A1066      14.879 -59.419  14.586  1.00  4.250          H  
ATOM  17041  N   ASN A1067      14.807 -56.654  14.115  1.00  3.540          N  
ATOM  17042  CA  ASN A1067      14.695 -55.256  14.505  1.00  3.460          C  
ATOM  17043  C   ASN A1067      13.546 -54.549  13.790  1.00  3.380          C  
ATOM  17044  O   ASN A1067      12.883 -53.682  14.359  1.00  3.290          O  
ATOM  17045  CB  ASN A1067      15.999 -54.531  14.252  1.00  4.880          C  
ATOM  17046  CG  ASN A1067      17.066 -54.842  15.268  1.00  4.880          C  
ATOM  17047  OD1 ASN A1067      17.058 -54.296  16.384  1.00  4.880          O  
ATOM  17048  ND2 ASN A1067      17.986 -55.695  14.910  1.00  4.880          N  
ATOM  17049  H   ASN A1067      15.658 -57.008  13.676  1.00  4.250          H  
ATOM  17050  HA  ASN A1067      14.494 -55.227  15.562  1.00  4.150          H  
ATOM  17051 1HB  ASN A1067      16.372 -54.810  13.263  1.00  5.850          H  
ATOM  17052 2HB  ASN A1067      15.820 -53.457  14.243  1.00  5.850          H  
ATOM  17053 1HD2 ASN A1067      18.732 -55.921  15.540  1.00  5.850          H  
ATOM  17054 2HD2 ASN A1067      17.958 -56.116  14.000  1.00  5.850          H  
ATOM  17055  N   GLY A1068      13.269 -54.962  12.556  1.00  3.450          N  
ATOM  17056  CA  GLY A1068      12.182 -54.388  11.773  1.00  3.440          C  
ATOM  17057  C   GLY A1068      10.836 -55.079  12.023  1.00  3.340          C  
ATOM  17058  O   GLY A1068       9.829 -54.711  11.415  1.00  3.400          O  
ATOM  17059  H   GLY A1068      13.888 -55.651  12.118  1.00  4.140          H  
ATOM  17060 1HA  GLY A1068      12.095 -53.327  12.002  1.00  4.130          H  
ATOM  17061 2HA  GLY A1068      12.437 -54.462  10.719  1.00  4.130          H  
ATOM  17062  N   LEU A1069      10.833 -56.079  12.916  1.00  3.280          N  
ATOM  17063  CA  LEU A1069       9.689 -56.906  13.280  1.00  3.240          C  
ATOM  17064  C   LEU A1069       9.027 -57.630  12.116  1.00  3.460          C  
ATOM  17065  O   LEU A1069       7.801 -57.741  12.062  1.00  3.640          O  
ATOM  17066  CB  LEU A1069       8.647 -56.081  14.041  1.00  4.550          C  
ATOM  17067  CG  LEU A1069       9.173 -55.336  15.300  1.00  4.550          C  
ATOM  17068  CD1 LEU A1069       8.018 -54.612  15.960  1.00  4.550          C  
ATOM  17069  CD2 LEU A1069       9.834 -56.299  16.268  1.00  4.550          C  
ATOM  17070  H   LEU A1069      11.693 -56.287  13.423  1.00  3.940          H  
ATOM  17071  HA  LEU A1069      10.061 -57.693  13.934  1.00  3.890          H  
ATOM  17072 1HB  LEU A1069       8.234 -55.337  13.361  1.00  5.460          H  
ATOM  17073 2HB  LEU A1069       7.835 -56.738  14.351  1.00  5.460          H  
ATOM  17074  HG  LEU A1069       9.912 -54.589  14.989  1.00  5.460          H  
ATOM  17075 1HD1 LEU A1069       8.380 -54.070  16.836  1.00  5.460          H  
ATOM  17076 2HD1 LEU A1069       7.570 -53.912  15.256  1.00  5.460          H  
ATOM  17077 3HD1 LEU A1069       7.275 -55.343  16.267  1.00  5.460          H  
ATOM  17078 1HD2 LEU A1069      10.197 -55.747  17.107  1.00  5.460          H  
ATOM  17079 2HD2 LEU A1069       9.131 -57.026  16.595  1.00  5.460          H  
ATOM  17080 3HD2 LEU A1069      10.661 -56.787  15.809  1.00  5.460          H  
ATOM  17081  N   PHE A1070       9.825 -58.122  11.180  1.00  3.580          N  
ATOM  17082  CA  PHE A1070       9.296 -58.881  10.063  1.00  3.940          C  
ATOM  17083  C   PHE A1070       9.174 -60.334  10.491  1.00  3.900          C  
ATOM  17084  O   PHE A1070       8.206 -61.027  10.167  1.00  4.200          O  
ATOM  17085  CB  PHE A1070      10.209 -58.757   8.857  1.00  5.370          C  
ATOM  17086  CG  PHE A1070      10.200 -57.403   8.253  1.00  5.370          C  
ATOM  17087  CD1 PHE A1070      11.162 -56.475   8.602  1.00  5.370          C  
ATOM  17088  CD2 PHE A1070       9.232 -57.046   7.328  1.00  5.370          C  
ATOM  17089  CE1 PHE A1070      11.160 -55.219   8.044  1.00  5.370          C  
ATOM  17090  CE2 PHE A1070       9.229 -55.788   6.765  1.00  5.370          C  
ATOM  17091  CZ  PHE A1070      10.196 -54.875   7.126  1.00  5.370          C  
ATOM  17092  H   PHE A1070      10.833 -58.018  11.280  1.00  4.300          H  
ATOM  17093  HA  PHE A1070       8.307 -58.499   9.808  1.00  4.730          H  
ATOM  17094 1HB  PHE A1070      11.211 -58.982   9.158  1.00  6.450          H  
ATOM  17095 2HB  PHE A1070       9.918 -59.481   8.100  1.00  6.450          H  
ATOM  17096  HD1 PHE A1070      11.920 -56.741   9.328  1.00  6.450          H  
ATOM  17097  HD2 PHE A1070       8.467 -57.773   7.044  1.00  6.450          H  
ATOM  17098  HE1 PHE A1070      11.921 -54.496   8.330  1.00  6.450          H  
ATOM  17099  HE2 PHE A1070       8.464 -55.514   6.038  1.00  6.450          H  
ATOM  17100  HZ  PHE A1070      10.195 -53.880   6.687  1.00  6.450          H  
ATOM  17101  N   ASN A1071      10.194 -60.798  11.208  1.00  3.720          N  
ATOM  17102  CA  ASN A1071      10.255 -62.169  11.685  1.00  3.500          C  
ATOM  17103  C   ASN A1071      10.072 -62.230  13.189  1.00  3.370          C  
ATOM  17104  O   ASN A1071      10.467 -61.314  13.912  1.00  3.560          O  
ATOM  17105  CB  ASN A1071      11.564 -62.842  11.303  1.00  4.990          C  
ATOM  17106  CG  ASN A1071      11.712 -63.118   9.821  1.00  4.990          C  
ATOM  17107  OD1 ASN A1071      12.685 -62.696   9.170  1.00  4.990          O  
ATOM  17108  ND2 ASN A1071      10.763 -63.844   9.272  1.00  4.990          N  
ATOM  17109  H   ASN A1071      10.948 -60.150  11.444  1.00  4.460          H  
ATOM  17110  HA  ASN A1071       9.430 -62.727  11.244  1.00  4.200          H  
ATOM  17111 1HB  ASN A1071      12.391 -62.203  11.618  1.00  5.990          H  
ATOM  17112 2HB  ASN A1071      11.655 -63.782  11.851  1.00  5.990          H  
ATOM  17113 1HD2 ASN A1071      10.805 -64.071   8.295  1.00  5.990          H  
ATOM  17114 2HD2 ASN A1071      10.005 -64.180   9.830  1.00  5.990          H  
ATOM  17115  N   ARG A1072       9.523 -63.338  13.664  1.00  3.200          N  
ATOM  17116  CA  ARG A1072       9.392 -63.547  15.099  1.00  3.130          C  
ATOM  17117  C   ARG A1072      10.726 -64.019  15.651  1.00  3.160          C  
ATOM  17118  O   ARG A1072      11.464 -64.741  14.976  1.00  3.260          O  
ATOM  17119  CB  ARG A1072       8.355 -64.597  15.423  1.00  4.410          C  
ATOM  17120  CG  ARG A1072       6.940 -64.268  15.054  1.00  4.410          C  
ATOM  17121  CD  ARG A1072       6.017 -65.401  15.331  1.00  4.410          C  
ATOM  17122  NE  ARG A1072       6.303 -66.567  14.483  1.00  4.410          N  
ATOM  17123  CZ  ARG A1072       5.780 -67.807  14.649  1.00  4.410          C  
ATOM  17124  NH1 ARG A1072       4.942 -68.059  15.632  1.00  4.410          N  
ATOM  17125  NH2 ARG A1072       6.117 -68.777  13.812  1.00  4.410          N  
ATOM  17126  H   ARG A1072       9.207 -64.038  13.011  1.00  3.840          H  
ATOM  17127  HA  ARG A1072       9.117 -62.605  15.582  1.00  3.760          H  
ATOM  17128 1HB  ARG A1072       8.635 -65.553  14.989  1.00  5.290          H  
ATOM  17129 2HB  ARG A1072       8.358 -64.705  16.491  1.00  5.290          H  
ATOM  17130 1HG  ARG A1072       6.626 -63.439  15.672  1.00  5.290          H  
ATOM  17131 2HG  ARG A1072       6.872 -63.994  14.001  1.00  5.290          H  
ATOM  17132 1HD  ARG A1072       6.118 -65.692  16.369  1.00  5.290          H  
ATOM  17133 2HD  ARG A1072       4.994 -65.081  15.140  1.00  5.290          H  
ATOM  17134  HE  ARG A1072       6.936 -66.436  13.708  1.00  5.290          H  
ATOM  17135 1HH1 ARG A1072       4.680 -67.333  16.277  1.00  5.290          H  
ATOM  17136 2HH1 ARG A1072       4.566 -68.988  15.750  1.00  5.290          H  
ATOM  17137 1HH2 ARG A1072       6.761 -68.593  13.056  1.00  5.290          H  
ATOM  17138 2HH2 ARG A1072       5.734 -69.703  13.929  1.00  5.290          H  
ATOM  17139  N   LEU A1073      11.008 -63.668  16.892  1.00  3.140          N  
ATOM  17140  CA  LEU A1073      12.214 -64.110  17.568  1.00  3.210          C  
ATOM  17141  C   LEU A1073      11.892 -65.276  18.473  1.00  3.280          C  
ATOM  17142  O   LEU A1073      10.859 -65.259  19.150  1.00  3.160          O  
ATOM  17143  CB  LEU A1073      12.786 -62.962  18.434  1.00  4.470          C  
ATOM  17144  CG  LEU A1073      14.105 -63.246  19.263  1.00  4.470          C  
ATOM  17145  CD1 LEU A1073      15.300 -63.404  18.339  1.00  4.470          C  
ATOM  17146  CD2 LEU A1073      14.331 -62.132  20.221  1.00  4.470          C  
ATOM  17147  H   LEU A1073      10.349 -63.075  17.401  1.00  3.770          H  
ATOM  17148  HA  LEU A1073      12.941 -64.424  16.822  1.00  3.850          H  
ATOM  17149 1HB  LEU A1073      12.981 -62.108  17.785  1.00  5.360          H  
ATOM  17150 2HB  LEU A1073      12.011 -62.673  19.148  1.00  5.360          H  
ATOM  17151  HG  LEU A1073      13.990 -64.170  19.826  1.00  5.360          H  
ATOM  17152 1HD1 LEU A1073      16.194 -63.604  18.934  1.00  5.360          H  
ATOM  17153 2HD1 LEU A1073      15.136 -64.233  17.657  1.00  5.360          H  
ATOM  17154 3HD1 LEU A1073      15.446 -62.492  17.768  1.00  5.360          H  
ATOM  17155 1HD2 LEU A1073      15.218 -62.335  20.804  1.00  5.360          H  
ATOM  17156 2HD2 LEU A1073      14.460 -61.222  19.660  1.00  5.360          H  
ATOM  17157 3HD2 LEU A1073      13.475 -62.036  20.884  1.00  5.360          H  
ATOM  17158  N   TYR A1074      12.761 -66.286  18.510  1.00  3.520          N  
ATOM  17159  CA  TYR A1074      12.547 -67.353  19.469  1.00  3.630          C  
ATOM  17160  C   TYR A1074      13.102 -66.932  20.796  1.00  3.680          C  
ATOM  17161  O   TYR A1074      14.276 -66.582  20.898  1.00  3.810          O  
ATOM  17162  CB  TYR A1074      13.204 -68.667  19.051  1.00  5.040          C  
ATOM  17163  CG  TYR A1074      12.488 -69.391  17.977  1.00  5.040          C  
ATOM  17164  CD1 TYR A1074      12.756 -69.135  16.647  1.00  5.040          C  
ATOM  17165  CD2 TYR A1074      11.543 -70.339  18.334  1.00  5.040          C  
ATOM  17166  CE1 TYR A1074      12.068 -69.821  15.672  1.00  5.040          C  
ATOM  17167  CE2 TYR A1074      10.859 -71.017  17.362  1.00  5.040          C  
ATOM  17168  CZ  TYR A1074      11.114 -70.764  16.036  1.00  5.040          C  
ATOM  17169  OH  TYR A1074      10.420 -71.441  15.061  1.00  5.040          O  
ATOM  17170  H   TYR A1074      13.565 -66.307  17.898  1.00  4.220          H  
ATOM  17171  HA  TYR A1074      11.482 -67.512  19.581  1.00  4.360          H  
ATOM  17172 1HB  TYR A1074      14.222 -68.474  18.719  1.00  6.050          H  
ATOM  17173 2HB  TYR A1074      13.263 -69.323  19.922  1.00  6.050          H  
ATOM  17174  HD1 TYR A1074      13.501 -68.391  16.368  1.00  6.050          H  
ATOM  17175  HD2 TYR A1074      11.333 -70.532  19.389  1.00  6.050          H  
ATOM  17176  HE1 TYR A1074      12.270 -69.620  14.621  1.00  6.050          H  
ATOM  17177  HE2 TYR A1074      10.114 -71.739  17.632  1.00  6.050          H  
ATOM  17178  HH  TYR A1074       9.775 -72.024  15.470  1.00  6.050          H  
ATOM  17179  N   THR A1075      12.244 -66.951  21.795  1.00  3.770          N  
ATOM  17180  CA  THR A1075      12.604 -66.593  23.154  1.00  4.030          C  
ATOM  17181  C   THR A1075      11.956 -67.609  24.067  1.00  4.030          C  
ATOM  17182  O   THR A1075      10.737 -67.787  23.984  1.00  4.140          O  
ATOM  17183  CB  THR A1075      12.047 -65.223  23.531  1.00  5.540          C  
ATOM  17184  OG1 THR A1075      10.617 -65.299  23.470  1.00  5.540          O  
ATOM  17185  CG2 THR A1075      12.508 -64.138  22.590  1.00  5.540          C  
ATOM  17186  H   THR A1075      11.302 -67.292  21.587  1.00  4.520          H  
ATOM  17187  HA  THR A1075      13.685 -66.626  23.275  1.00  4.840          H  
ATOM  17188  HB  THR A1075      12.377 -64.976  24.523  1.00  6.650          H  
ATOM  17189  HG1 THR A1075      10.304 -66.004  24.076  1.00  6.650          H  
ATOM  17190 1HG2 THR A1075      12.081 -63.188  22.902  1.00  6.650          H  
ATOM  17191 2HG2 THR A1075      13.581 -64.071  22.608  1.00  6.650          H  
ATOM  17192 3HG2 THR A1075      12.177 -64.363  21.581  1.00  6.650          H  
ATOM  17193  N   SER A1076      12.693 -68.195  25.008  1.00  4.020          N  
ATOM  17194  CA  SER A1076      12.032 -69.153  25.892  1.00  4.010          C  
ATOM  17195  C   SER A1076      11.333 -68.388  26.976  1.00  3.940          C  
ATOM  17196  O   SER A1076      11.728 -67.266  27.268  1.00  4.240          O  
ATOM  17197  CB  SER A1076      13.007 -70.119  26.503  1.00  5.620          C  
ATOM  17198  OG  SER A1076      13.887 -69.472  27.375  1.00  5.620          O  
ATOM  17199  H   SER A1076      13.690 -67.968  25.109  1.00  4.820          H  
ATOM  17200  HA  SER A1076      11.289 -69.718  25.326  1.00  4.810          H  
ATOM  17201 1HB  SER A1076      12.451 -70.875  27.053  1.00  6.740          H  
ATOM  17202 2HB  SER A1076      13.557 -70.629  25.735  1.00  6.740          H  
ATOM  17203  HG  SER A1076      14.411 -70.193  27.779  1.00  6.740          H  
ATOM  17204  N   GLU A1077      10.360 -68.992  27.642  1.00  3.710          N  
ATOM  17205  CA  GLU A1077       9.710 -68.322  28.757  1.00  3.760          C  
ATOM  17206  C   GLU A1077      10.307 -68.755  30.077  1.00  3.590          C  
ATOM  17207  O   GLU A1077      10.391 -69.951  30.355  1.00  3.600          O  
ATOM  17208  CB  GLU A1077       8.223 -68.617  28.736  1.00  5.240          C  
ATOM  17209  CG  GLU A1077       7.413 -67.925  29.775  1.00  5.240          C  
ATOM  17210  CD  GLU A1077       5.990 -68.334  29.700  1.00  5.240          C  
ATOM  17211  OE1 GLU A1077       5.683 -69.256  28.961  1.00  5.240          O  
ATOM  17212  OE2 GLU A1077       5.177 -67.707  30.358  1.00  5.240          O  
ATOM  17213  H   GLU A1077      10.046 -69.922  27.355  1.00  4.450          H  
ATOM  17214  HA  GLU A1077       9.860 -67.257  28.672  1.00  4.510          H  
ATOM  17215 1HB  GLU A1077       7.822 -68.319  27.770  1.00  6.290          H  
ATOM  17216 2HB  GLU A1077       8.073 -69.688  28.848  1.00  6.290          H  
ATOM  17217 1HG  GLU A1077       7.797 -68.173  30.762  1.00  6.290          H  
ATOM  17218 2HG  GLU A1077       7.503 -66.844  29.640  1.00  6.290          H  
ATOM  17219  N   ARG A1078      10.727 -67.801  30.899  1.00  3.610          N  
ATOM  17220  CA  ARG A1078      11.278 -68.179  32.181  1.00  3.620          C  
ATOM  17221  C   ARG A1078      10.577 -67.483  33.324  1.00  3.650          C  
ATOM  17222  O   ARG A1078      10.831 -66.306  33.636  1.00  3.650          O  
ATOM  17223  CB  ARG A1078      12.768 -67.936  32.287  1.00  5.060          C  
ATOM  17224  CG  ARG A1078      13.295 -68.479  33.598  1.00  5.060          C  
ATOM  17225  CD  ARG A1078      14.716 -68.385  33.797  1.00  5.060          C  
ATOM  17226  NE  ARG A1078      15.444 -69.246  32.896  1.00  5.060          N  
ATOM  17227  CZ  ARG A1078      15.636 -70.577  33.056  1.00  5.060          C  
ATOM  17228  NH1 ARG A1078      15.117 -71.243  34.085  1.00  5.060          N  
ATOM  17229  NH2 ARG A1078      16.352 -71.234  32.150  1.00  5.060          N  
ATOM  17230  H   ARG A1078      10.607 -66.821  30.640  1.00  4.330          H  
ATOM  17231  HA  ARG A1078      11.127 -69.249  32.312  1.00  4.340          H  
ATOM  17232 1HB  ARG A1078      13.285 -68.428  31.465  1.00  6.080          H  
ATOM  17233 2HB  ARG A1078      12.982 -66.867  32.235  1.00  6.080          H  
ATOM  17234 1HG  ARG A1078      12.829 -67.981  34.426  1.00  6.080          H  
ATOM  17235 2HG  ARG A1078      13.024 -69.525  33.639  1.00  6.080          H  
ATOM  17236 1HD  ARG A1078      15.037 -67.363  33.635  1.00  6.080          H  
ATOM  17237 2HD  ARG A1078      14.951 -68.664  34.809  1.00  6.080          H  
ATOM  17238  HE  ARG A1078      15.871 -68.812  32.093  1.00  6.080          H  
ATOM  17239 1HH1 ARG A1078      14.532 -70.774  34.802  1.00  6.080          H  
ATOM  17240 2HH1 ARG A1078      15.267 -72.238  34.162  1.00  6.080          H  
ATOM  17241 1HH2 ARG A1078      16.740 -70.741  31.357  1.00  6.080          H  
ATOM  17242 2HH2 ARG A1078      16.499 -72.229  32.239  1.00  6.080          H  
ATOM  17243  N   ARG A1079       9.753 -68.270  33.999  1.00  3.770          N  
ATOM  17244  CA  ARG A1079       8.990 -67.794  35.124  1.00  3.880          C  
ATOM  17245  C   ARG A1079       9.881 -67.849  36.352  1.00  3.930          C  
ATOM  17246  O   ARG A1079       9.754 -67.022  37.249  1.00  4.080          O  
ATOM  17247  CB  ARG A1079       7.729 -68.624  35.276  1.00  5.390          C  
ATOM  17248  CG  ARG A1079       6.761 -68.432  34.098  1.00  5.390          C  
ATOM  17249  CD  ARG A1079       5.519 -69.229  34.207  1.00  5.390          C  
ATOM  17250  NE  ARG A1079       4.680 -69.045  33.022  1.00  5.390          N  
ATOM  17251  CZ  ARG A1079       3.472 -69.588  32.807  1.00  5.390          C  
ATOM  17252  NH1 ARG A1079       2.890 -70.366  33.704  1.00  5.390          N  
ATOM  17253  NH2 ARG A1079       2.886 -69.312  31.659  1.00  5.390          N  
ATOM  17254  H   ARG A1079       9.626 -69.217  33.668  1.00  4.520          H  
ATOM  17255  HA  ARG A1079       8.705 -66.756  34.946  1.00  4.660          H  
ATOM  17256 1HB  ARG A1079       7.983 -69.678  35.339  1.00  6.470          H  
ATOM  17257 2HB  ARG A1079       7.214 -68.346  36.195  1.00  6.470          H  
ATOM  17258 1HG  ARG A1079       6.491 -67.381  34.015  1.00  6.470          H  
ATOM  17259 2HG  ARG A1079       7.256 -68.730  33.175  1.00  6.470          H  
ATOM  17260 1HD  ARG A1079       5.773 -70.284  34.289  1.00  6.470          H  
ATOM  17261 2HD  ARG A1079       4.956 -68.917  35.083  1.00  6.470          H  
ATOM  17262  HE  ARG A1079       5.043 -68.460  32.250  1.00  6.470          H  
ATOM  17263 1HH1 ARG A1079       3.351 -70.567  34.578  1.00  6.470          H  
ATOM  17264 2HH1 ARG A1079       1.980 -70.762  33.517  1.00  6.470          H  
ATOM  17265 1HH2 ARG A1079       3.395 -68.704  30.989  1.00  6.470          H  
ATOM  17266 2HH2 ARG A1079       1.981 -69.689  31.433  1.00  6.470          H  
ATOM  17267  N   PHE A1080      10.811 -68.812  36.367  1.00  3.920          N  
ATOM  17268  CA  PHE A1080      11.724 -68.978  37.484  1.00  4.040          C  
ATOM  17269  C   PHE A1080      13.085 -69.535  37.071  1.00  4.130          C  
ATOM  17270  O   PHE A1080      13.203 -70.254  36.073  1.00  4.210          O  
ATOM  17271  CB  PHE A1080      11.114 -69.952  38.483  1.00  5.610          C  
ATOM  17272  CG  PHE A1080      10.937 -71.329  37.937  1.00  5.610          C  
ATOM  17273  CD1 PHE A1080      11.934 -72.282  38.072  1.00  5.610          C  
ATOM  17274  CD2 PHE A1080       9.776 -71.680  37.278  1.00  5.610          C  
ATOM  17275  CE1 PHE A1080      11.791 -73.539  37.557  1.00  5.610          C  
ATOM  17276  CE2 PHE A1080       9.623 -72.943  36.760  1.00  5.610          C  
ATOM  17277  CZ  PHE A1080      10.634 -73.876  36.896  1.00  5.610          C  
ATOM  17278  H   PHE A1080      10.849 -69.471  35.605  1.00  4.700          H  
ATOM  17279  HA  PHE A1080      11.864 -68.016  37.954  1.00  4.850          H  
ATOM  17280 1HB  PHE A1080      11.728 -70.008  39.371  1.00  6.730          H  
ATOM  17281 2HB  PHE A1080      10.157 -69.592  38.756  1.00  6.730          H  
ATOM  17282  HD1 PHE A1080      12.842 -72.026  38.587  1.00  6.730          H  
ATOM  17283  HD2 PHE A1080       8.980 -70.947  37.169  1.00  6.730          H  
ATOM  17284  HE1 PHE A1080      12.600 -74.268  37.672  1.00  6.730          H  
ATOM  17285  HE2 PHE A1080       8.704 -73.211  36.237  1.00  6.730          H  
ATOM  17286  HZ  PHE A1080      10.515 -74.875  36.481  1.00  6.730          H  
ATOM  17287  N   TRP A1081      14.098 -69.263  37.892  1.00  4.240          N  
ATOM  17288  CA  TRP A1081      15.424 -69.849  37.746  1.00  4.410          C  
ATOM  17289  C   TRP A1081      15.481 -71.139  38.545  1.00  4.600          C  
ATOM  17290  O   TRP A1081      14.853 -71.240  39.609  1.00  4.630          O  
ATOM  17291  CB  TRP A1081      16.531 -68.905  38.217  1.00  6.110          C  
ATOM  17292  CG  TRP A1081      16.700 -67.705  37.364  1.00  6.110          C  
ATOM  17293  CD1 TRP A1081      16.270 -66.448  37.634  1.00  6.110          C  
ATOM  17294  CD2 TRP A1081      17.340 -67.642  36.068  1.00  6.110          C  
ATOM  17295  NE1 TRP A1081      16.606 -65.602  36.599  1.00  6.110          N  
ATOM  17296  CE2 TRP A1081      17.252 -66.320  35.633  1.00  6.110          C  
ATOM  17297  CE3 TRP A1081      17.968 -68.590  35.253  1.00  6.110          C  
ATOM  17298  CZ2 TRP A1081      17.764 -65.916  34.414  1.00  6.110          C  
ATOM  17299  CZ3 TRP A1081      18.482 -68.184  34.031  1.00  6.110          C  
ATOM  17300  CH2 TRP A1081      18.382 -66.883  33.623  1.00  6.110          C  
ATOM  17301  H   TRP A1081      13.922 -68.617  38.661  1.00  5.090          H  
ATOM  17302  HA  TRP A1081      15.597 -70.085  36.700  1.00  5.290          H  
ATOM  17303 1HB  TRP A1081      16.323 -68.575  39.224  1.00  7.330          H  
ATOM  17304 2HB  TRP A1081      17.476 -69.444  38.243  1.00  7.330          H  
ATOM  17305  HD1 TRP A1081      15.738 -66.150  38.541  1.00  7.330          H  
ATOM  17306  HE1 TRP A1081      16.403 -64.610  36.559  1.00  7.330          H  
ATOM  17307  HE3 TRP A1081      18.048 -69.627  35.569  1.00  7.330          H  
ATOM  17308  HZ2 TRP A1081      17.695 -64.885  34.069  1.00  7.330          H  
ATOM  17309  HZ3 TRP A1081      18.967 -68.928  33.403  1.00  7.330          H  
ATOM  17310  HH2 TRP A1081      18.796 -66.597  32.657  1.00  7.330          H  
ATOM  17311  N   SER A1082      16.229 -72.127  38.054  1.00  4.830          N  
ATOM  17312  CA  SER A1082      16.388 -73.378  38.788  1.00  5.050          C  
ATOM  17313  C   SER A1082      17.654 -73.321  39.625  1.00  5.110          C  
ATOM  17314  O   SER A1082      18.760 -73.250  39.082  1.00  5.160          O  
ATOM  17315  CB  SER A1082      16.515 -74.549  37.825  1.00  6.980          C  
ATOM  17316  OG  SER A1082      15.362 -74.727  37.048  1.00  6.980          O  
ATOM  17317  H   SER A1082      16.718 -72.025  37.178  1.00  5.800          H  
ATOM  17318  HA  SER A1082      15.532 -73.528  39.452  1.00  6.060          H  
ATOM  17319 1HB  SER A1082      17.374 -74.392  37.175  1.00  8.380          H  
ATOM  17320 2HB  SER A1082      16.706 -75.458  38.396  1.00  8.380          H  
ATOM  17321  HG  SER A1082      15.575 -75.447  36.433  1.00  8.380          H  
ATOM  17322  N   ASP A1083      17.505 -73.323  40.943  1.00  5.170          N  
ATOM  17323  CA  ASP A1083      18.673 -73.258  41.816  1.00  5.270          C  
ATOM  17324  C   ASP A1083      18.984 -74.680  42.246  1.00  5.530          C  
ATOM  17325  O   ASP A1083      18.288 -75.246  43.094  1.00  5.470          O  
ATOM  17326  CB  ASP A1083      18.446 -72.386  43.050  1.00  7.340          C  
ATOM  17327  CG  ASP A1083      19.714 -72.221  43.900  1.00  7.340          C  
ATOM  17328  OD1 ASP A1083      20.748 -72.633  43.432  1.00  7.340          O  
ATOM  17329  OD2 ASP A1083      19.643 -71.684  44.996  1.00  7.340          O  
ATOM  17330  H   ASP A1083      16.561 -73.387  41.341  1.00  6.200          H  
ATOM  17331  HA  ASP A1083      19.523 -72.865  41.258  1.00  6.320          H  
ATOM  17332 1HB  ASP A1083      18.057 -71.410  42.759  1.00  8.810          H  
ATOM  17333 2HB  ASP A1083      17.715 -72.864  43.642  1.00  8.810          H  
ATOM  17334  N   VAL A1084      19.959 -75.295  41.590  1.00  5.880          N  
ATOM  17335  CA  VAL A1084      20.247 -76.707  41.791  1.00  6.210          C  
ATOM  17336  C   VAL A1084      21.541 -76.860  42.584  1.00  6.500          C  
ATOM  17337  O   VAL A1084      22.587 -76.340  42.181  1.00  6.650          O  
ATOM  17338  CB  VAL A1084      20.355 -77.402  40.411  1.00  8.560          C  
ATOM  17339  CG1 VAL A1084      20.655 -78.901  40.573  1.00  8.560          C  
ATOM  17340  CG2 VAL A1084      19.051 -77.174  39.628  1.00  8.560          C  
ATOM  17341  H   VAL A1084      20.508 -74.754  40.935  1.00  7.060          H  
ATOM  17342  HA  VAL A1084      19.432 -77.161  42.357  1.00  7.450          H  
ATOM  17343  HB  VAL A1084      21.185 -76.958  39.858  1.00 10.270          H  
ATOM  17344 1HG1 VAL A1084      20.736 -79.355  39.587  1.00 10.270          H  
ATOM  17345 2HG1 VAL A1084      21.591 -79.047  41.114  1.00 10.270          H  
ATOM  17346 3HG1 VAL A1084      19.837 -79.371  41.127  1.00 10.270          H  
ATOM  17347 1HG2 VAL A1084      19.128 -77.622  38.657  1.00 10.270          H  
ATOM  17348 2HG2 VAL A1084      18.229 -77.619  40.173  1.00 10.270          H  
ATOM  17349 3HG2 VAL A1084      18.872 -76.113  39.510  1.00 10.270          H  
ATOM  17350  N   SER A1085      21.469 -77.589  43.697  1.00  6.650          N  
ATOM  17351  CA  SER A1085      22.615 -77.757  44.583  1.00  6.970          C  
ATOM  17352  C   SER A1085      22.714 -79.108  45.273  1.00  7.430          C  
ATOM  17353  O   SER A1085      21.724 -79.710  45.695  1.00  7.540          O  
ATOM  17354  CB  SER A1085      22.597 -76.702  45.656  1.00  9.630          C  
ATOM  17355  OG  SER A1085      23.647 -76.919  46.561  1.00  9.630          O  
ATOM  17356  H   SER A1085      20.558 -77.979  43.958  1.00  7.980          H  
ATOM  17357  HA  SER A1085      23.517 -77.626  43.985  1.00  8.360          H  
ATOM  17358 1HB  SER A1085      22.694 -75.715  45.203  1.00 11.560          H  
ATOM  17359 2HB  SER A1085      21.641 -76.731  46.182  1.00 11.560          H  
ATOM  17360  HG  SER A1085      23.570 -76.203  47.205  1.00 11.560          H  
ATOM  17361  N   ASN A1086      23.950 -79.583  45.417  1.00  7.810          N  
ATOM  17362  CA  ASN A1086      24.218 -80.858  46.069  1.00  8.380          C  
ATOM  17363  C   ASN A1086      24.609 -80.665  47.544  1.00  8.650          C  
ATOM  17364  O   ASN A1086      25.163 -81.558  48.198  1.00  8.980          O  
ATOM  17365  CB  ASN A1086      25.279 -81.602  45.297  1.00 11.500          C  
ATOM  17366  CG  ASN A1086      24.843 -82.026  43.924  1.00 11.500          C  
ATOM  17367  OD1 ASN A1086      23.723 -82.495  43.721  1.00 11.500          O  
ATOM  17368  ND2 ASN A1086      25.719 -81.863  42.963  1.00 11.500          N  
ATOM  17369  H   ASN A1086      24.720 -79.032  45.063  1.00  9.370          H  
ATOM  17370  HA  ASN A1086      23.305 -81.456  46.060  1.00 10.060          H  
ATOM  17371 1HB  ASN A1086      26.200 -81.020  45.242  1.00 13.800          H  
ATOM  17372 2HB  ASN A1086      25.473 -82.494  45.823  1.00 13.800          H  
ATOM  17373 1HD2 ASN A1086      25.486 -82.126  42.026  1.00 13.800          H  
ATOM  17374 2HD2 ASN A1086      26.619 -81.473  43.156  1.00 13.800          H  
ATOM  17375  N   LYS A1087      24.387 -79.456  48.057  1.00  8.600          N  
ATOM  17376  CA  LYS A1087      24.621 -79.210  49.467  1.00  8.960          C  
ATOM  17377  C   LYS A1087      23.367 -79.626  50.204  1.00  8.870          C  
ATOM  17378  O   LYS A1087      22.268 -79.430  49.693  1.00  8.700          O  
ATOM  17379  CB  LYS A1087      24.909 -77.746  49.759  1.00 12.400          C  
ATOM  17380  CG  LYS A1087      26.222 -77.221  49.214  1.00 12.400          C  
ATOM  17381  CD  LYS A1087      26.399 -75.711  49.514  1.00 12.400          C  
ATOM  17382  CE  LYS A1087      26.508 -75.467  51.024  1.00 12.400          C  
ATOM  17383  NZ  LYS A1087      26.905 -74.095  51.386  1.00 12.400          N  
ATOM  17384  H   LYS A1087      23.996 -78.720  47.471  1.00 10.320          H  
ATOM  17385  HA  LYS A1087      25.451 -79.826  49.814  1.00 10.750          H  
ATOM  17386 1HB  LYS A1087      24.105 -77.134  49.356  1.00 14.880          H  
ATOM  17387 2HB  LYS A1087      24.904 -77.626  50.833  1.00 14.880          H  
ATOM  17388 1HG  LYS A1087      27.032 -77.783  49.667  1.00 14.880          H  
ATOM  17389 2HG  LYS A1087      26.255 -77.379  48.137  1.00 14.880          H  
ATOM  17390 1HD  LYS A1087      27.291 -75.335  49.022  1.00 14.880          H  
ATOM  17391 2HD  LYS A1087      25.541 -75.163  49.132  1.00 14.880          H  
ATOM  17392 1HE  LYS A1087      25.539 -75.638  51.454  1.00 14.880          H  
ATOM  17393 2HE  LYS A1087      27.222 -76.166  51.456  1.00 14.880          H  
ATOM  17394 1HZ  LYS A1087      26.906 -74.048  52.424  1.00 14.880          H  
ATOM  17395 2HZ  LYS A1087      27.824 -73.889  51.039  1.00 14.880          H  
ATOM  17396 3HZ  LYS A1087      26.240 -73.434  51.025  1.00 14.880          H  
ATOM  17397  N   PHE A1088      23.497 -80.120  51.432  1.00  9.100          N  
ATOM  17398  CA  PHE A1088      22.301 -80.508  52.170  1.00  9.230          C  
ATOM  17399  C   PHE A1088      22.090 -79.725  53.462  1.00  9.060          C  
ATOM  17400  O   PHE A1088      21.629 -80.278  54.458  1.00  9.040          O  
ATOM  17401  CB  PHE A1088      22.309 -82.005  52.451  1.00 12.870          C  
ATOM  17402  CG  PHE A1088      22.419 -82.832  51.187  1.00 12.870          C  
ATOM  17403  CD1 PHE A1088      23.478 -83.700  51.012  1.00 12.870          C  
ATOM  17404  CD2 PHE A1088      21.501 -82.709  50.151  1.00 12.870          C  
ATOM  17405  CE1 PHE A1088      23.595 -84.430  49.858  1.00 12.870          C  
ATOM  17406  CE2 PHE A1088      21.628 -83.429  49.006  1.00 12.870          C  
ATOM  17407  CZ  PHE A1088      22.679 -84.297  48.861  1.00 12.870          C  
ATOM  17408  H   PHE A1088      24.414 -80.264  51.832  1.00 10.920          H  
ATOM  17409  HA  PHE A1088      21.446 -80.308  51.537  1.00 11.080          H  
ATOM  17410 1HB  PHE A1088      23.140 -82.255  53.107  1.00 15.440          H  
ATOM  17411 2HB  PHE A1088      21.387 -82.286  52.960  1.00 15.440          H  
ATOM  17412  HD1 PHE A1088      24.225 -83.810  51.801  1.00 15.440          H  
ATOM  17413  HD2 PHE A1088      20.679 -82.022  50.244  1.00 15.440          H  
ATOM  17414  HE1 PHE A1088      24.432 -85.116  49.729  1.00 15.440          H  
ATOM  17415  HE2 PHE A1088      20.900 -83.309  48.216  1.00 15.440          H  
ATOM  17416  HZ  PHE A1088      22.800 -84.881  47.957  1.00 15.440          H  
ATOM  17417  N   GLU A1089      22.436 -78.435  53.442  1.00  9.190          N  
ATOM  17418  CA  GLU A1089      22.257 -77.549  54.598  1.00  9.290          C  
ATOM  17419  C   GLU A1089      20.785 -77.384  54.996  1.00  9.460          C  
ATOM  17420  O   GLU A1089      20.461 -77.223  56.175  1.00  9.590          O  
ATOM  17421  CB  GLU A1089      22.864 -76.168  54.340  1.00 12.970          C  
ATOM  17422  CG  GLU A1089      24.391 -76.129  54.296  1.00 12.970          C  
ATOM  17423  CD  GLU A1089      24.936 -74.728  54.036  1.00 12.970          C  
ATOM  17424  OE1 GLU A1089      24.153 -73.863  53.740  1.00 12.970          O  
ATOM  17425  OE2 GLU A1089      26.143 -74.536  54.091  1.00 12.970          O  
ATOM  17426  H   GLU A1089      22.828 -78.054  52.592  1.00 11.030          H  
ATOM  17427  HA  GLU A1089      22.783 -77.993  55.445  1.00 11.150          H  
ATOM  17428 1HB  GLU A1089      22.491 -75.788  53.391  1.00 15.560          H  
ATOM  17429 2HB  GLU A1089      22.537 -75.480  55.119  1.00 15.560          H  
ATOM  17430 1HG  GLU A1089      24.778 -76.480  55.250  1.00 15.560          H  
ATOM  17431 2HG  GLU A1089      24.741 -76.811  53.522  1.00 15.560          H  
ATOM  17432  N   ASN A1090      19.876 -77.450  54.017  1.00  9.690          N  
ATOM  17433  CA  ASN A1090      18.441 -77.267  54.251  1.00 10.090          C  
ATOM  17434  C   ASN A1090      17.773 -78.475  54.915  1.00 10.320          C  
ATOM  17435  O   ASN A1090      16.920 -79.145  54.333  1.00 10.800          O  
ATOM  17436  CB  ASN A1090      17.738 -76.947  52.938  1.00 13.970          C  
ATOM  17437  CG  ASN A1090      16.287 -76.510  53.091  1.00 13.970          C  
ATOM  17438  OD1 ASN A1090      15.871 -75.961  54.114  1.00 13.970          O  
ATOM  17439  ND2 ASN A1090      15.520 -76.767  52.065  1.00 13.970          N  
ATOM  17440  H   ASN A1090      20.204 -77.556  53.070  1.00 11.630          H  
ATOM  17441  HA  ASN A1090      18.313 -76.424  54.933  1.00 12.110          H  
ATOM  17442 1HB  ASN A1090      18.286 -76.156  52.424  1.00 16.760          H  
ATOM  17443 2HB  ASN A1090      17.755 -77.813  52.296  1.00 16.760          H  
ATOM  17444 1HD2 ASN A1090      14.537 -76.522  52.081  1.00 16.760          H  
ATOM  17445 2HD2 ASN A1090      15.908 -77.235  51.270  1.00 16.760          H  
ATOM  17446  N   SER A1091      18.137 -78.689  56.168  1.00 10.140          N  
ATOM  17447  CA  SER A1091      17.605 -79.737  57.028  1.00 10.500          C  
ATOM  17448  C   SER A1091      16.111 -79.611  57.220  1.00 10.690          C  
ATOM  17449  O   SER A1091      15.561 -78.504  57.186  1.00 11.010          O  
ATOM  17450  CB  SER A1091      18.256 -79.736  58.389  1.00 14.560          C  
ATOM  17451  OG  SER A1091      17.559 -80.611  59.250  1.00 14.560          O  
ATOM  17452  H   SER A1091      18.894 -78.092  56.502  1.00 12.170          H  
ATOM  17453  HA  SER A1091      17.807 -80.698  56.553  1.00 12.600          H  
ATOM  17454 1HB  SER A1091      19.291 -80.059  58.291  1.00 17.470          H  
ATOM  17455 2HB  SER A1091      18.263 -78.735  58.805  1.00 17.470          H  
ATOM  17456  HG  SER A1091      18.070 -80.636  60.073  1.00 17.470          H  
ATOM  17457  N   ILE A1092      15.461 -80.744  57.497  1.00 10.660          N  
ATOM  17458  CA  ILE A1092      14.013 -80.798  57.708  1.00 10.850          C  
ATOM  17459  C   ILE A1092      13.526 -79.771  58.728  1.00 11.230          C  
ATOM  17460  O   ILE A1092      12.392 -79.290  58.635  1.00 11.160          O  
ATOM  17461  CB  ILE A1092      13.586 -82.233  58.129  1.00 15.110          C  
ATOM  17462  CG1 ILE A1092      12.026 -82.408  58.116  1.00 15.110          C  
ATOM  17463  CG2 ILE A1092      14.144 -82.596  59.527  1.00 15.110          C  
ATOM  17464  CD1 ILE A1092      11.354 -82.292  56.759  1.00 15.110          C  
ATOM  17465  H   ILE A1092      16.007 -81.595  57.534  1.00 12.790          H  
ATOM  17466  HA  ILE A1092      13.551 -80.572  56.760  1.00 13.020          H  
ATOM  17467  HB  ILE A1092      13.994 -82.935  57.403  1.00 18.140          H  
ATOM  17468 1HG1 ILE A1092      11.801 -83.397  58.509  1.00 18.140          H  
ATOM  17469 2HG1 ILE A1092      11.577 -81.668  58.771  1.00 18.140          H  
ATOM  17470 1HG2 ILE A1092      13.862 -83.619  59.770  1.00 18.140          H  
ATOM  17471 2HG2 ILE A1092      15.228 -82.516  59.524  1.00 18.140          H  
ATOM  17472 3HG2 ILE A1092      13.742 -81.933  60.293  1.00 18.140          H  
ATOM  17473 1HD1 ILE A1092      10.283 -82.451  56.877  1.00 18.140          H  
ATOM  17474 2HD1 ILE A1092      11.511 -81.315  56.346  1.00 18.140          H  
ATOM  17475 3HD1 ILE A1092      11.758 -83.043  56.085  1.00 18.140          H  
ATOM  17476  N   ASP A1093      14.365 -79.425  59.705  1.00 11.820          N  
ATOM  17477  CA  ASP A1093      13.955 -78.447  60.692  1.00 12.410          C  
ATOM  17478  C   ASP A1093      13.636 -77.099  60.041  1.00 13.130          C  
ATOM  17479  O   ASP A1093      12.705 -76.393  60.460  1.00 13.490          O  
ATOM  17480  CB  ASP A1093      15.059 -78.260  61.731  1.00 17.140          C  
ATOM  17481  CG  ASP A1093      15.251 -79.457  62.702  1.00 17.140          C  
ATOM  17482  OD1 ASP A1093      14.372 -80.297  62.867  1.00 17.140          O  
ATOM  17483  OD2 ASP A1093      16.310 -79.513  63.260  1.00 17.140          O  
ATOM  17484  H   ASP A1093      15.287 -79.863  59.763  1.00 14.180          H  
ATOM  17485  HA  ASP A1093      13.061 -78.800  61.167  1.00 14.890          H  
ATOM  17486 1HB  ASP A1093      16.004 -78.076  61.216  1.00 20.570          H  
ATOM  17487 2HB  ASP A1093      14.841 -77.369  62.321  1.00 20.570          H  
ATOM  17488  N   TYR A1094      14.399 -76.750  59.000  1.00 13.490          N  
ATOM  17489  CA  TYR A1094      14.222 -75.498  58.313  1.00 14.080          C  
ATOM  17490  C   TYR A1094      13.075 -75.641  57.374  1.00 14.210          C  
ATOM  17491  O   TYR A1094      12.244 -74.755  57.272  1.00 14.600          O  
ATOM  17492  CB  TYR A1094      15.469 -75.111  57.532  1.00 19.480          C  
ATOM  17493  CG  TYR A1094      16.609 -74.767  58.395  1.00 19.480          C  
ATOM  17494  CD1 TYR A1094      17.594 -75.697  58.598  1.00 19.480          C  
ATOM  17495  CD2 TYR A1094      16.678 -73.521  58.995  1.00 19.480          C  
ATOM  17496  CE1 TYR A1094      18.664 -75.401  59.405  1.00 19.480          C  
ATOM  17497  CE2 TYR A1094      17.750 -73.214  59.805  1.00 19.480          C  
ATOM  17498  CZ  TYR A1094      18.744 -74.152  60.012  1.00 19.480          C  
ATOM  17499  OH  TYR A1094      19.817 -73.855  60.820  1.00 19.480          O  
ATOM  17500  H   TYR A1094      15.112 -77.383  58.642  1.00 16.190          H  
ATOM  17501  HA  TYR A1094      13.985 -74.722  59.039  1.00 16.900          H  
ATOM  17502 1HB  TYR A1094      15.767 -75.936  56.877  1.00 23.370          H  
ATOM  17503 2HB  TYR A1094      15.250 -74.257  56.897  1.00 23.370          H  
ATOM  17504  HD1 TYR A1094      17.523 -76.666  58.117  1.00 23.370          H  
ATOM  17505  HD2 TYR A1094      15.888 -72.788  58.828  1.00 23.370          H  
ATOM  17506  HE1 TYR A1094      19.447 -76.142  59.563  1.00 23.370          H  
ATOM  17507  HE2 TYR A1094      17.812 -72.235  60.282  1.00 23.370          H  
ATOM  17508  HH  TYR A1094      19.722 -72.964  61.165  1.00 23.370          H  
ATOM  17509  N   LYS A1095      12.955 -76.796  56.735  1.00 14.050          N  
ATOM  17510  CA  LYS A1095      11.875 -76.948  55.771  1.00 14.330          C  
ATOM  17511  C   LYS A1095      10.538 -76.657  56.447  1.00 14.650          C  
ATOM  17512  O   LYS A1095       9.681 -75.967  55.882  1.00 14.800          O  
ATOM  17513  CB  LYS A1095      11.850 -78.356  55.193  1.00 19.950          C  
ATOM  17514  CG  LYS A1095      13.014 -78.688  54.267  1.00 19.950          C  
ATOM  17515  CD  LYS A1095      12.896 -80.102  53.713  1.00 19.950          C  
ATOM  17516  CE  LYS A1095      14.055 -80.446  52.791  1.00 19.950          C  
ATOM  17517  NZ  LYS A1095      13.933 -81.825  52.267  1.00 19.950          N  
ATOM  17518  H   LYS A1095      13.666 -77.518  56.884  1.00 16.860          H  
ATOM  17519  HA  LYS A1095      12.019 -76.230  54.963  1.00 17.200          H  
ATOM  17520 1HB  LYS A1095      11.858 -79.062  56.010  1.00 23.940          H  
ATOM  17521 2HB  LYS A1095      10.923 -78.506  54.642  1.00 23.940          H  
ATOM  17522 1HG  LYS A1095      13.038 -77.984  53.450  1.00 23.940          H  
ATOM  17523 2HG  LYS A1095      13.956 -78.597  54.819  1.00 23.940          H  
ATOM  17524 1HD  LYS A1095      12.901 -80.813  54.525  1.00 23.940          H  
ATOM  17525 2HD  LYS A1095      11.960 -80.207  53.167  1.00 23.940          H  
ATOM  17526 1HE  LYS A1095      14.079 -79.749  51.947  1.00 23.940          H  
ATOM  17527 2HE  LYS A1095      14.982 -80.360  53.346  1.00 23.940          H  
ATOM  17528 1HZ  LYS A1095      14.720 -82.023  51.666  1.00 23.940          H  
ATOM  17529 2HZ  LYS A1095      13.917 -82.488  53.032  1.00 23.940          H  
ATOM  17530 3HZ  LYS A1095      13.082 -81.880  51.731  1.00 23.940          H  
ATOM  17531  N   ARG A1096      10.365 -77.153  57.681  1.00 14.940          N  
ATOM  17532  CA  ARG A1096       9.126 -76.890  58.395  1.00 15.380          C  
ATOM  17533  C   ARG A1096       8.953 -75.396  58.666  1.00 15.420          C  
ATOM  17534  O   ARG A1096       7.894 -74.829  58.382  1.00 15.750          O  
ATOM  17535  CB  ARG A1096       9.096 -77.618  59.729  1.00 21.360          C  
ATOM  17536  CG  ARG A1096       8.950 -79.135  59.664  1.00 21.360          C  
ATOM  17537  CD  ARG A1096       8.621 -79.700  61.014  1.00 21.360          C  
ATOM  17538  NE  ARG A1096       9.681 -79.414  61.979  1.00 21.360          N  
ATOM  17539  CZ  ARG A1096      10.779 -80.164  62.195  1.00 21.360          C  
ATOM  17540  NH1 ARG A1096      10.981 -81.281  61.536  1.00 21.360          N  
ATOM  17541  NH2 ARG A1096      11.671 -79.745  63.071  1.00 21.360          N  
ATOM  17542  H   ARG A1096      11.098 -77.746  58.091  1.00 17.930          H  
ATOM  17543  HA  ARG A1096       8.294 -77.233  57.782  1.00 18.460          H  
ATOM  17544 1HB  ARG A1096      10.028 -77.408  60.259  1.00 25.630          H  
ATOM  17545 2HB  ARG A1096       8.282 -77.225  60.336  1.00 25.630          H  
ATOM  17546 1HG  ARG A1096       8.151 -79.395  58.973  1.00 25.630          H  
ATOM  17547 2HG  ARG A1096       9.887 -79.574  59.318  1.00 25.630          H  
ATOM  17548 1HD  ARG A1096       7.701 -79.246  61.377  1.00 25.630          H  
ATOM  17549 2HD  ARG A1096       8.486 -80.776  60.946  1.00 25.630          H  
ATOM  17550  HE  ARG A1096       9.617 -78.550  62.500  1.00 25.630          H  
ATOM  17551 1HH1 ARG A1096      10.302 -81.602  60.869  1.00 25.630          H  
ATOM  17552 2HH1 ARG A1096      11.820 -81.821  61.709  1.00 25.630          H  
ATOM  17553 1HH2 ARG A1096      11.529 -78.883  63.568  1.00 25.630          H  
ATOM  17554 2HH2 ARG A1096      12.556 -80.256  63.199  1.00 25.630          H  
ATOM  17555  N   GLU A1097      10.007 -74.734  59.159  1.00 15.220          N  
ATOM  17556  CA  GLU A1097       9.906 -73.308  59.458  1.00 15.450          C  
ATOM  17557  C   GLU A1097       9.678 -72.447  58.231  1.00 15.080          C  
ATOM  17558  O   GLU A1097       8.957 -71.447  58.298  1.00 15.340          O  
ATOM  17559  CB  GLU A1097      11.168 -72.823  60.164  1.00 21.540          C  
ATOM  17560  CG  GLU A1097      11.315 -73.296  61.584  1.00 21.540          C  
ATOM  17561  CD  GLU A1097      10.250 -72.726  62.472  1.00 21.540          C  
ATOM  17562  OE1 GLU A1097      10.060 -71.516  62.446  1.00 21.540          O  
ATOM  17563  OE2 GLU A1097       9.606 -73.490  63.154  1.00 21.540          O  
ATOM  17564  H   GLU A1097      10.873 -75.239  59.387  1.00 18.260          H  
ATOM  17565  HA  GLU A1097       9.060 -73.168  60.130  1.00 18.540          H  
ATOM  17566 1HB  GLU A1097      12.041 -73.166  59.607  1.00 25.850          H  
ATOM  17567 2HB  GLU A1097      11.188 -71.752  60.157  1.00 25.850          H  
ATOM  17568 1HG  GLU A1097      11.250 -74.386  61.601  1.00 25.850          H  
ATOM  17569 2HG  GLU A1097      12.296 -73.009  61.955  1.00 25.850          H  
ATOM  17570  N   ILE A1098      10.298 -72.826  57.122  1.00 14.590          N  
ATOM  17571  CA  ILE A1098      10.222 -72.068  55.890  1.00 14.360          C  
ATOM  17572  C   ILE A1098       8.822 -72.092  55.331  1.00 14.160          C  
ATOM  17573  O   ILE A1098       8.302 -71.067  54.892  1.00 14.390          O  
ATOM  17574  CB  ILE A1098      11.210 -72.579  54.833  1.00 20.200          C  
ATOM  17575  CG1 ILE A1098      12.673 -72.353  55.299  1.00 20.200          C  
ATOM  17576  CG2 ILE A1098      10.958 -71.750  53.558  1.00 20.200          C  
ATOM  17577  CD1 ILE A1098      13.717 -73.134  54.477  1.00 20.200          C  
ATOM  17578  H   ILE A1098      10.883 -73.656  57.169  1.00 17.510          H  
ATOM  17579  HA  ILE A1098      10.464 -71.044  56.105  1.00 17.230          H  
ATOM  17580  HB  ILE A1098      11.076 -73.645  54.643  1.00 24.240          H  
ATOM  17581 1HG1 ILE A1098      12.897 -71.305  55.223  1.00 24.240          H  
ATOM  17582 2HG1 ILE A1098      12.767 -72.636  56.334  1.00 24.240          H  
ATOM  17583 1HG2 ILE A1098      11.650 -72.018  52.806  1.00 24.240          H  
ATOM  17584 2HG2 ILE A1098       9.952 -71.895  53.178  1.00 24.240          H  
ATOM  17585 3HG2 ILE A1098      11.097 -70.690  53.795  1.00 24.240          H  
ATOM  17586 1HD1 ILE A1098      14.707 -72.922  54.856  1.00 24.240          H  
ATOM  17587 2HD1 ILE A1098      13.525 -74.206  54.561  1.00 24.240          H  
ATOM  17588 3HD1 ILE A1098      13.675 -72.844  53.440  1.00 24.240          H  
ATOM  17589  N   LEU A1099       8.229 -73.277  55.279  1.00 13.880          N  
ATOM  17590  CA  LEU A1099       6.882 -73.407  54.769  1.00 13.810          C  
ATOM  17591  C   LEU A1099       5.876 -72.673  55.660  1.00 13.840          C  
ATOM  17592  O   LEU A1099       4.902 -72.104  55.162  1.00 13.690          O  
ATOM  17593  CB  LEU A1099       6.537 -74.893  54.653  1.00 19.360          C  
ATOM  17594  CG  LEU A1099       7.329 -75.694  53.563  1.00 19.360          C  
ATOM  17595  CD1 LEU A1099       7.041 -77.170  53.734  1.00 19.360          C  
ATOM  17596  CD2 LEU A1099       6.930 -75.232  52.146  1.00 19.360          C  
ATOM  17597  H   LEU A1099       8.736 -74.106  55.606  1.00 16.660          H  
ATOM  17598  HA  LEU A1099       6.843 -72.942  53.791  1.00 16.570          H  
ATOM  17599 1HB  LEU A1099       6.747 -75.361  55.621  1.00 23.230          H  
ATOM  17600 2HB  LEU A1099       5.474 -74.988  54.448  1.00 23.230          H  
ATOM  17601  HG  LEU A1099       8.401 -75.538  53.706  1.00 23.230          H  
ATOM  17602 1HD1 LEU A1099       7.601 -77.740  52.995  1.00 23.230          H  
ATOM  17603 2HD1 LEU A1099       7.346 -77.481  54.736  1.00 23.230          H  
ATOM  17604 3HD1 LEU A1099       5.976 -77.354  53.604  1.00 23.230          H  
ATOM  17605 1HD2 LEU A1099       7.486 -75.808  51.413  1.00 23.230          H  
ATOM  17606 2HD2 LEU A1099       5.862 -75.396  51.999  1.00 23.230          H  
ATOM  17607 3HD2 LEU A1099       7.154 -74.182  52.007  1.00 23.230          H  
ATOM  17608  N   ARG A1100       6.115 -72.689  56.977  1.00 14.190          N  
ATOM  17609  CA  ARG A1100       5.239 -72.044  57.948  1.00 14.470          C  
ATOM  17610  C   ARG A1100       5.346 -70.510  58.060  1.00 14.550          C  
ATOM  17611  O   ARG A1100       4.327 -69.839  58.246  1.00 14.720          O  
ATOM  17612  CB  ARG A1100       5.514 -72.621  59.322  1.00 20.150          C  
ATOM  17613  CG  ARG A1100       5.072 -74.052  59.538  1.00 20.150          C  
ATOM  17614  CD  ARG A1100       5.558 -74.549  60.843  1.00 20.150          C  
ATOM  17615  NE  ARG A1100       5.163 -75.924  61.095  1.00 20.150          N  
ATOM  17616  CZ  ARG A1100       5.592 -76.667  62.136  1.00 20.150          C  
ATOM  17617  NH1 ARG A1100       6.439 -76.156  63.012  1.00 20.150          N  
ATOM  17618  NH2 ARG A1100       5.157 -77.910  62.279  1.00 20.150          N  
ATOM  17619  H   ARG A1100       6.916 -73.223  57.326  1.00 17.030          H  
ATOM  17620  HA  ARG A1100       4.215 -72.288  57.672  1.00 17.360          H  
ATOM  17621 1HB  ARG A1100       6.588 -72.582  59.512  1.00 24.180          H  
ATOM  17622 2HB  ARG A1100       5.029 -72.004  60.076  1.00 24.180          H  
ATOM  17623 1HG  ARG A1100       3.985 -74.096  59.538  1.00 24.180          H  
ATOM  17624 2HG  ARG A1100       5.456 -74.689  58.747  1.00 24.180          H  
ATOM  17625 1HD  ARG A1100       6.650 -74.497  60.848  1.00 24.180          H  
ATOM  17626 2HD  ARG A1100       5.158 -73.923  61.640  1.00 24.180          H  
ATOM  17627  HE  ARG A1100       4.510 -76.350  60.447  1.00 24.180          H  
ATOM  17628 1HH1 ARG A1100       6.772 -75.203  62.905  1.00 24.180          H  
ATOM  17629 2HH1 ARG A1100       6.758 -76.708  63.794  1.00 24.180          H  
ATOM  17630 1HH2 ARG A1100       4.504 -78.298  61.610  1.00 24.180          H  
ATOM  17631 2HH2 ARG A1100       5.468 -78.471  63.059  1.00 24.180          H  
ATOM  17632  N   CYS A1101       6.551 -69.931  57.955  1.00 14.600          N  
ATOM  17633  CA  CYS A1101       6.670 -68.495  58.210  1.00 14.900          C  
ATOM  17634  C   CYS A1101       7.492 -67.644  57.241  1.00 14.790          C  
ATOM  17635  O   CYS A1101       8.649 -67.916  56.914  1.00 15.120          O  
ATOM  17636  CB  CYS A1101       7.271 -68.291  59.595  1.00 20.740          C  
ATOM  17637  SG  CYS A1101       7.450 -66.554  60.096  1.00 20.740          S  
ATOM  17638  H   CYS A1101       7.391 -70.498  57.813  1.00 17.520          H  
ATOM  17639  HA  CYS A1101       5.664 -68.084  58.216  1.00 17.880          H  
ATOM  17640 1HB  CYS A1101       6.658 -68.796  60.335  1.00 24.890          H  
ATOM  17641 2HB  CYS A1101       8.256 -68.755  59.619  1.00 24.890          H  
ATOM  17642  HG  CYS A1101       8.068 -66.084  58.969  1.00 24.890          H  
ATOM  17643  N   ALA A1102       6.881 -66.542  56.837  1.00 14.510          N  
ATOM  17644  CA  ALA A1102       7.540 -65.583  55.969  1.00 14.580          C  
ATOM  17645  C   ALA A1102       8.780 -65.038  56.664  1.00 14.410          C  
ATOM  17646  O   ALA A1102       8.778 -64.836  57.878  1.00 14.590          O  
ATOM  17647  CB  ALA A1102       6.602 -64.444  55.618  1.00 20.380          C  
ATOM  17648  H   ALA A1102       5.928 -66.389  57.148  1.00 17.410          H  
ATOM  17649  HA  ALA A1102       7.850 -66.098  55.059  1.00 17.500          H  
ATOM  17650 1HB  ALA A1102       7.114 -63.739  54.962  1.00 24.460          H  
ATOM  17651 2HB  ALA A1102       5.723 -64.836  55.110  1.00 24.460          H  
ATOM  17652 3HB  ALA A1102       6.299 -63.933  56.530  1.00 24.460          H  
ATOM  17653  N   GLY A1103       9.825 -64.754  55.888  1.00 14.200          N  
ATOM  17654  CA  GLY A1103      11.064 -64.199  56.427  1.00 13.840          C  
ATOM  17655  C   GLY A1103      12.135 -65.273  56.597  1.00 13.500          C  
ATOM  17656  O   GLY A1103      13.309 -64.968  56.806  1.00 13.710          O  
ATOM  17657  H   GLY A1103       9.784 -64.946  54.897  1.00 17.040          H  
ATOM  17658 1HA  GLY A1103      11.431 -63.419  55.760  1.00 16.610          H  
ATOM  17659 2HA  GLY A1103      10.862 -63.730  57.388  1.00 16.610          H  
ATOM  17660  N   ARG A1104      11.732 -66.529  56.476  1.00 13.110          N  
ATOM  17661  CA  ARG A1104      12.637 -67.656  56.587  1.00 12.890          C  
ATOM  17662  C   ARG A1104      13.378 -67.861  55.242  1.00 12.410          C  
ATOM  17663  O   ARG A1104      12.944 -67.303  54.229  1.00 12.030          O  
ATOM  17664  CB  ARG A1104      11.820 -68.864  56.972  1.00 18.130          C  
ATOM  17665  CG  ARG A1104      11.115 -68.791  58.326  1.00 18.130          C  
ATOM  17666  CD  ARG A1104      11.998 -68.912  59.497  1.00 18.130          C  
ATOM  17667  NE  ARG A1104      11.194 -69.059  60.729  1.00 18.130          N  
ATOM  17668  CZ  ARG A1104      10.674 -68.067  61.468  1.00 18.130          C  
ATOM  17669  NH1 ARG A1104      10.848 -66.791  61.154  1.00 18.130          N  
ATOM  17670  NH2 ARG A1104       9.972 -68.414  62.530  1.00 18.130          N  
ATOM  17671  H   ARG A1104      10.734 -66.731  56.341  1.00 15.730          H  
ATOM  17672  HA  ARG A1104      13.341 -67.422  57.376  1.00 15.470          H  
ATOM  17673 1HB  ARG A1104      11.032 -68.946  56.234  1.00 21.760          H  
ATOM  17674 2HB  ARG A1104      12.376 -69.771  56.948  1.00 21.760          H  
ATOM  17675 1HG  ARG A1104      10.625 -67.824  58.407  1.00 21.760          H  
ATOM  17676 2HG  ARG A1104      10.374 -69.553  58.389  1.00 21.760          H  
ATOM  17677 1HD  ARG A1104      12.624 -69.801  59.388  1.00 21.760          H  
ATOM  17678 2HD  ARG A1104      12.630 -68.035  59.592  1.00 21.760          H  
ATOM  17679  HE  ARG A1104      10.988 -70.019  61.072  1.00 21.760          H  
ATOM  17680 1HH1 ARG A1104      11.381 -66.535  60.337  1.00 21.760          H  
ATOM  17681 2HH1 ARG A1104      10.435 -66.068  61.727  1.00 21.760          H  
ATOM  17682 1HH2 ARG A1104       9.859 -69.427  62.730  1.00 21.760          H  
ATOM  17683 2HH2 ARG A1104       9.553 -67.717  63.125  1.00 21.760          H  
ATOM  17684  N   PRO A1105      14.494 -68.636  55.203  1.00 12.600          N  
ATOM  17685  CA  PRO A1105      15.300 -68.962  54.025  1.00 12.480          C  
ATOM  17686  C   PRO A1105      14.497 -69.660  52.938  1.00 11.720          C  
ATOM  17687  O   PRO A1105      13.438 -70.198  53.199  1.00 11.480          O  
ATOM  17688  CB  PRO A1105      16.367 -69.915  54.580  1.00 18.720          C  
ATOM  17689  CG  PRO A1105      16.456 -69.595  56.048  1.00 18.720          C  
ATOM  17690  CD  PRO A1105      15.054 -69.237  56.458  1.00 18.720          C  
ATOM  17691  HA  PRO A1105      15.755 -68.038  53.635  1.00 14.980          H  
ATOM  17692 1HB  PRO A1105      16.070 -70.956  54.377  1.00 22.460          H  
ATOM  17693 2HB  PRO A1105      17.319 -69.754  54.052  1.00 22.460          H  
ATOM  17694 1HG  PRO A1105      16.846 -70.470  56.594  1.00 22.460          H  
ATOM  17695 2HG  PRO A1105      17.172 -68.774  56.214  1.00 22.460          H  
ATOM  17696 1HD  PRO A1105      14.526 -70.153  56.735  1.00 22.460          H  
ATOM  17697 2HD  PRO A1105      15.130 -68.523  57.276  1.00 22.460          H  
ATOM  17698  N   LYS A1106      14.966 -69.578  51.705  1.00 11.530          N  
ATOM  17699  CA  LYS A1106      14.288 -70.224  50.586  1.00 11.000          C  
ATOM  17700  C   LYS A1106      14.288 -71.752  50.726  1.00 10.210          C  
ATOM  17701  O   LYS A1106      15.312 -72.346  51.066  1.00 10.180          O  
ATOM  17702  CB  LYS A1106      14.994 -69.805  49.291  1.00 15.610          C  
ATOM  17703  CG  LYS A1106      14.407 -70.331  47.988  1.00 15.610          C  
ATOM  17704  CD  LYS A1106      13.092 -69.638  47.642  1.00 15.610          C  
ATOM  17705  CE  LYS A1106      12.610 -70.054  46.283  1.00 15.610          C  
ATOM  17706  NZ  LYS A1106      11.323 -69.418  45.918  1.00 15.610          N  
ATOM  17707  H   LYS A1106      15.831 -69.083  51.535  1.00 13.840          H  
ATOM  17708  HA  LYS A1106      13.252 -69.886  50.572  1.00 13.200          H  
ATOM  17709 1HB  LYS A1106      15.017 -68.717  49.231  1.00 18.730          H  
ATOM  17710 2HB  LYS A1106      16.029 -70.147  49.329  1.00 18.730          H  
ATOM  17711 1HG  LYS A1106      15.121 -70.150  47.183  1.00 18.730          H  
ATOM  17712 2HG  LYS A1106      14.248 -71.403  48.055  1.00 18.730          H  
ATOM  17713 1HD  LYS A1106      12.330 -69.904  48.371  1.00 18.730          H  
ATOM  17714 2HD  LYS A1106      13.227 -68.556  47.657  1.00 18.730          H  
ATOM  17715 1HE  LYS A1106      13.357 -69.775  45.547  1.00 18.730          H  
ATOM  17716 2HE  LYS A1106      12.480 -71.133  46.258  1.00 18.730          H  
ATOM  17717 1HZ  LYS A1106      11.100 -69.755  44.969  1.00 18.730          H  
ATOM  17718 2HZ  LYS A1106      10.597 -69.684  46.567  1.00 18.730          H  
ATOM  17719 3HZ  LYS A1106      11.420 -68.417  45.908  1.00 18.730          H  
ATOM  17720  N   ASN A1107      13.142 -72.394  50.456  1.00  9.710          N  
ATOM  17721  CA  ASN A1107      13.062 -73.854  50.520  1.00  9.060          C  
ATOM  17722  C   ASN A1107      13.487 -74.481  49.196  1.00  8.440          C  
ATOM  17723  O   ASN A1107      13.440 -73.842  48.148  1.00  8.140          O  
ATOM  17724  CB  ASN A1107      11.659 -74.337  50.877  1.00 12.940          C  
ATOM  17725  CG  ASN A1107      11.625 -75.759  51.388  1.00 12.940          C  
ATOM  17726  OD1 ASN A1107      12.674 -76.398  51.577  1.00 12.940          O  
ATOM  17727  ND2 ASN A1107      10.441 -76.265  51.595  1.00 12.940          N  
ATOM  17728  H   ASN A1107      12.319 -71.863  50.214  1.00 11.650          H  
ATOM  17729  HA  ASN A1107      13.760 -74.205  51.282  1.00 10.870          H  
ATOM  17730 1HB  ASN A1107      11.203 -73.719  51.605  1.00 15.530          H  
ATOM  17731 2HB  ASN A1107      11.036 -74.284  49.985  1.00 15.530          H  
ATOM  17732 1HD2 ASN A1107      10.332 -77.209  51.911  1.00 15.530          H  
ATOM  17733 2HD2 ASN A1107       9.626 -75.711  51.423  1.00 15.530          H  
ATOM  17734  N   TYR A1108      13.858 -75.750  49.266  1.00  8.380          N  
ATOM  17735  CA  TYR A1108      14.247 -76.576  48.130  1.00  7.960          C  
ATOM  17736  C   TYR A1108      13.509 -77.908  48.151  1.00  7.590          C  
ATOM  17737  O   TYR A1108      13.304 -78.494  49.219  1.00  7.920          O  
ATOM  17738  CB  TYR A1108      15.745 -76.872  48.177  1.00 11.310          C  
ATOM  17739  CG  TYR A1108      16.696 -75.682  48.029  1.00 11.310          C  
ATOM  17740  CD1 TYR A1108      16.903 -74.797  49.078  1.00 11.310          C  
ATOM  17741  CD2 TYR A1108      17.400 -75.505  46.842  1.00 11.310          C  
ATOM  17742  CE1 TYR A1108      17.763 -73.734  48.925  1.00 11.310          C  
ATOM  17743  CE2 TYR A1108      18.264 -74.442  46.691  1.00 11.310          C  
ATOM  17744  CZ  TYR A1108      18.445 -73.553  47.723  1.00 11.310          C  
ATOM  17745  OH  TYR A1108      19.294 -72.466  47.577  1.00 11.310          O  
ATOM  17746  H   TYR A1108      13.816 -76.170  50.186  1.00 10.060          H  
ATOM  17747  HA  TYR A1108      13.990 -76.063  47.205  1.00  9.550          H  
ATOM  17748 1HB  TYR A1108      15.985 -77.393  49.102  1.00 13.570          H  
ATOM  17749 2HB  TYR A1108      15.944 -77.551  47.366  1.00 13.570          H  
ATOM  17750  HD1 TYR A1108      16.376 -74.924  50.021  1.00 13.570          H  
ATOM  17751  HD2 TYR A1108      17.270 -76.195  46.024  1.00 13.570          H  
ATOM  17752  HE1 TYR A1108      17.903 -73.033  49.749  1.00 13.570          H  
ATOM  17753  HE2 TYR A1108      18.801 -74.305  45.748  1.00 13.570          H  
ATOM  17754  HH  TYR A1108      19.521 -72.325  46.618  1.00 13.570          H  
ATOM  17755  N   LYS A1109      13.188 -78.434  46.977  1.00  7.160          N  
ATOM  17756  CA  LYS A1109      12.591 -79.752  46.894  1.00  7.020          C  
ATOM  17757  C   LYS A1109      13.703 -80.778  46.808  1.00  7.130          C  
ATOM  17758  O   LYS A1109      14.773 -80.498  46.258  1.00  7.170          O  
ATOM  17759  CB  LYS A1109      11.681 -79.857  45.669  1.00  9.880          C  
ATOM  17760  CG  LYS A1109      10.523 -78.839  45.609  1.00  9.880          C  
ATOM  17761  CD  LYS A1109       9.501 -79.037  46.739  1.00  9.880          C  
ATOM  17762  CE  LYS A1109       8.292 -78.115  46.557  1.00  9.880          C  
ATOM  17763  NZ  LYS A1109       7.286 -78.276  47.651  1.00  9.880          N  
ATOM  17764  H   LYS A1109      13.370 -77.915  46.116  1.00  8.590          H  
ATOM  17765  HA  LYS A1109      12.021 -79.950  47.799  1.00  8.420          H  
ATOM  17766 1HB  LYS A1109      12.287 -79.712  44.766  1.00 11.860          H  
ATOM  17767 2HB  LYS A1109      11.262 -80.863  45.611  1.00 11.860          H  
ATOM  17768 1HG  LYS A1109      10.940 -77.831  45.684  1.00 11.860          H  
ATOM  17769 2HG  LYS A1109      10.020 -78.930  44.647  1.00 11.860          H  
ATOM  17770 1HD  LYS A1109       9.167 -80.074  46.761  1.00 11.860          H  
ATOM  17771 2HD  LYS A1109       9.967 -78.798  47.697  1.00 11.860          H  
ATOM  17772 1HE  LYS A1109       8.634 -77.081  46.543  1.00 11.860          H  
ATOM  17773 2HE  LYS A1109       7.813 -78.341  45.605  1.00 11.860          H  
ATOM  17774 1HZ  LYS A1109       6.508 -77.651  47.488  1.00 11.860          H  
ATOM  17775 2HZ  LYS A1109       6.951 -79.229  47.666  1.00 11.860          H  
ATOM  17776 3HZ  LYS A1109       7.709 -78.058  48.540  1.00 11.860          H  
ATOM  17777  N   GLY A1110      13.479 -81.968  47.353  1.00  7.300          N  
ATOM  17778  CA  GLY A1110      14.475 -83.013  47.181  1.00  7.490          C  
ATOM  17779  C   GLY A1110      14.152 -83.755  45.899  1.00  7.720          C  
ATOM  17780  O   GLY A1110      12.977 -83.906  45.557  1.00  8.000          O  
ATOM  17781  H   GLY A1110      12.608 -82.158  47.831  1.00  8.760          H  
ATOM  17782 1HA  GLY A1110      15.474 -82.582  47.120  1.00  8.990          H  
ATOM  17783 2HA  GLY A1110      14.456 -83.696  48.028  1.00  8.990          H  
ATOM  17784  N   GLY A1111      15.172 -84.285  45.238  1.00  7.710          N  
ATOM  17785  CA  GLY A1111      14.945 -85.041  44.008  1.00  7.970          C  
ATOM  17786  C   GLY A1111      16.225 -85.645  43.456  1.00  8.200          C  
ATOM  17787  O   GLY A1111      17.225 -85.788  44.179  1.00  8.220          O  
ATOM  17788  H   GLY A1111      16.120 -84.079  45.555  1.00  9.250          H  
ATOM  17789 1HA  GLY A1111      14.220 -85.831  44.196  1.00  9.560          H  
ATOM  17790 2HA  GLY A1111      14.501 -84.385  43.259  1.00  9.560          H  
ATOM  17791  N   ILE A1112      16.173 -86.043  42.179  1.00  8.470          N  
ATOM  17792  CA  ILE A1112      17.295 -86.724  41.543  1.00  8.770          C  
ATOM  17793  C   ILE A1112      17.952 -85.980  40.383  1.00  8.630          C  
ATOM  17794  O   ILE A1112      17.298 -85.395  39.506  1.00  8.610          O  
ATOM  17795  CB  ILE A1112      16.896 -88.158  41.119  1.00 12.160          C  
ATOM  17796  CG1 ILE A1112      16.451 -89.013  42.383  1.00 12.160          C  
ATOM  17797  CG2 ILE A1112      18.032 -88.840  40.361  1.00 12.160          C  
ATOM  17798  CD1 ILE A1112      17.546 -89.257  43.469  1.00 12.160          C  
ATOM  17799  H   ILE A1112      15.331 -85.844  41.621  1.00 10.160          H  
ATOM  17800  HA  ILE A1112      18.071 -86.824  42.288  1.00 10.520          H  
ATOM  17801  HB  ILE A1112      16.029 -88.102  40.464  1.00 14.590          H  
ATOM  17802 1HG1 ILE A1112      15.615 -88.508  42.858  1.00 14.590          H  
ATOM  17803 2HG1 ILE A1112      16.113 -89.987  42.032  1.00 14.590          H  
ATOM  17804 1HG2 ILE A1112      17.717 -89.830  40.067  1.00 14.590          H  
ATOM  17805 2HG2 ILE A1112      18.282 -88.281  39.478  1.00 14.590          H  
ATOM  17806 3HG2 ILE A1112      18.905 -88.903  40.997  1.00 14.590          H  
ATOM  17807 1HD1 ILE A1112      17.122 -89.851  44.275  1.00 14.590          H  
ATOM  17808 2HD1 ILE A1112      18.395 -89.792  43.049  1.00 14.590          H  
ATOM  17809 3HD1 ILE A1112      17.891 -88.321  43.880  1.00 14.590          H  
ATOM  17810  N   ILE A1113      19.281 -85.974  40.440  1.00  8.630          N  
ATOM  17811  CA  ILE A1113      20.131 -85.371  39.423  1.00  8.580          C  
ATOM  17812  C   ILE A1113      20.958 -86.468  38.757  1.00  9.020          C  
ATOM  17813  O   ILE A1113      21.538 -87.314  39.442  1.00  9.310          O  
ATOM  17814  CB  ILE A1113      21.030 -84.258  40.032  1.00 12.030          C  
ATOM  17815  CG1 ILE A1113      21.865 -83.563  38.951  1.00 12.030          C  
ATOM  17816  CG2 ILE A1113      21.914 -84.824  41.141  1.00 12.030          C  
ATOM  17817  CD1 ILE A1113      22.497 -82.251  39.428  1.00 12.030          C  
ATOM  17818  H   ILE A1113      19.702 -86.464  41.238  1.00 10.360          H  
ATOM  17819  HA  ILE A1113      19.497 -84.916  38.671  1.00 10.300          H  
ATOM  17820  HB  ILE A1113      20.396 -83.502  40.435  1.00 14.440          H  
ATOM  17821 1HG1 ILE A1113      22.661 -84.231  38.617  1.00 14.440          H  
ATOM  17822 2HG1 ILE A1113      21.214 -83.345  38.102  1.00 14.440          H  
ATOM  17823 1HG2 ILE A1113      22.512 -84.050  41.600  1.00 14.440          H  
ATOM  17824 2HG2 ILE A1113      21.300 -85.273  41.904  1.00 14.440          H  
ATOM  17825 3HG2 ILE A1113      22.568 -85.557  40.726  1.00 14.440          H  
ATOM  17826 1HD1 ILE A1113      23.062 -81.802  38.628  1.00 14.440          H  
ATOM  17827 2HD1 ILE A1113      21.713 -81.571  39.740  1.00 14.440          H  
ATOM  17828 3HD1 ILE A1113      23.168 -82.425  40.261  1.00 14.440          H  
ATOM  17829  N   ARG A1114      21.006 -86.472  37.428  1.00  9.180          N  
ATOM  17830  CA  ARG A1114      21.781 -87.509  36.738  1.00  9.660          C  
ATOM  17831  C   ARG A1114      22.733 -86.921  35.707  1.00  9.540          C  
ATOM  17832  O   ARG A1114      22.360 -86.033  34.946  1.00  9.310          O  
ATOM  17833  CB  ARG A1114      20.850 -88.493  36.023  1.00 13.330          C  
ATOM  17834  CG  ARG A1114      19.882 -89.247  36.929  1.00 13.330          C  
ATOM  17835  CD  ARG A1114      18.897 -90.102  36.185  1.00 13.330          C  
ATOM  17836  NE  ARG A1114      19.493 -91.322  35.624  1.00 13.330          N  
ATOM  17837  CZ  ARG A1114      18.933 -92.108  34.675  1.00 13.330          C  
ATOM  17838  NH1 ARG A1114      17.761 -91.804  34.145  1.00 13.330          N  
ATOM  17839  NH2 ARG A1114      19.574 -93.196  34.281  1.00 13.330          N  
ATOM  17840  H   ARG A1114      20.481 -85.748  36.925  1.00 11.020          H  
ATOM  17841  HA  ARG A1114      22.367 -88.059  37.475  1.00 11.590          H  
ATOM  17842 1HB  ARG A1114      20.265 -87.962  35.277  1.00 16.000          H  
ATOM  17843 2HB  ARG A1114      21.448 -89.234  35.504  1.00 16.000          H  
ATOM  17844 1HG  ARG A1114      20.460 -89.894  37.576  1.00 16.000          H  
ATOM  17845 2HG  ARG A1114      19.328 -88.540  37.518  1.00 16.000          H  
ATOM  17846 1HD  ARG A1114      18.099 -90.395  36.866  1.00 16.000          H  
ATOM  17847 2HD  ARG A1114      18.479 -89.516  35.371  1.00 16.000          H  
ATOM  17848  HE  ARG A1114      20.399 -91.632  36.003  1.00 16.000          H  
ATOM  17849 1HH1 ARG A1114      17.269 -90.979  34.443  1.00 16.000          H  
ATOM  17850 2HH1 ARG A1114      17.355 -92.403  33.438  1.00 16.000          H  
ATOM  17851 1HH2 ARG A1114      20.472 -93.426  34.698  1.00 16.000          H  
ATOM  17852 2HH2 ARG A1114      19.173 -93.798  33.575  1.00 16.000          H  
ATOM  17853  N   GLN A1115      23.961 -87.436  35.664  1.00  9.830          N  
ATOM  17854  CA  GLN A1115      24.952 -87.033  34.658  1.00  9.830          C  
ATOM  17855  C   GLN A1115      24.567 -87.517  33.268  1.00 10.190          C  
ATOM  17856  O   GLN A1115      24.216 -88.690  33.094  1.00 10.740          O  
ATOM  17857  CB  GLN A1115      26.338 -87.573  35.004  1.00 13.760          C  
ATOM  17858  CG  GLN A1115      27.409 -87.120  34.035  1.00 13.760          C  
ATOM  17859  CD  GLN A1115      28.743 -87.623  34.362  1.00 13.760          C  
ATOM  17860  OE1 GLN A1115      29.026 -88.042  35.484  1.00 13.760          O  
ATOM  17861  NE2 GLN A1115      29.613 -87.602  33.363  1.00 13.760          N  
ATOM  17862  H   GLN A1115      24.217 -88.126  36.360  1.00 11.800          H  
ATOM  17863  HA  GLN A1115      25.000 -85.950  34.618  1.00 11.800          H  
ATOM  17864 1HB  GLN A1115      26.621 -87.235  35.997  1.00 16.510          H  
ATOM  17865 2HB  GLN A1115      26.321 -88.660  35.020  1.00 16.510          H  
ATOM  17866 1HG  GLN A1115      27.180 -87.504  33.053  1.00 16.510          H  
ATOM  17867 2HG  GLN A1115      27.439 -86.027  34.009  1.00 16.510          H  
ATOM  17868 1HE2 GLN A1115      30.548 -87.931  33.492  1.00 16.510          H  
ATOM  17869 2HE2 GLN A1115      29.329 -87.256  32.464  1.00 16.510          H  
ATOM  17870  N   ARG A1116      24.691 -86.639  32.273  1.00 10.020          N  
ATOM  17871  CA  ARG A1116      24.379 -86.990  30.890  1.00 10.170          C  
ATOM  17872  C   ARG A1116      25.555 -87.686  30.221  1.00 10.480          C  
ATOM  17873  O   ARG A1116      26.709 -87.529  30.620  1.00 10.490          O  
ATOM  17874  CB  ARG A1116      24.013 -85.761  30.061  1.00 14.180          C  
ATOM  17875  CG  ARG A1116      22.865 -84.923  30.610  1.00 14.180          C  
ATOM  17876  CD  ARG A1116      21.567 -85.634  30.719  1.00 14.180          C  
ATOM  17877  NE  ARG A1116      20.956 -86.029  29.437  1.00 14.180          N  
ATOM  17878  CZ  ARG A1116      20.080 -87.060  29.281  1.00 14.180          C  
ATOM  17879  NH1 ARG A1116      19.776 -87.839  30.300  1.00 14.180          N  
ATOM  17880  NH2 ARG A1116      19.516 -87.296  28.103  1.00 14.180          N  
ATOM  17881  H   ARG A1116      25.005 -85.693  32.495  1.00 12.020          H  
ATOM  17882  HA  ARG A1116      23.540 -87.683  30.888  1.00 12.200          H  
ATOM  17883 1HB  ARG A1116      24.887 -85.111  29.989  1.00 17.010          H  
ATOM  17884 2HB  ARG A1116      23.755 -86.060  29.051  1.00 17.010          H  
ATOM  17885 1HG  ARG A1116      23.120 -84.627  31.603  1.00 17.010          H  
ATOM  17886 2HG  ARG A1116      22.725 -84.036  29.997  1.00 17.010          H  
ATOM  17887 1HD  ARG A1116      21.671 -86.497  31.361  1.00 17.010          H  
ATOM  17888 2HD  ARG A1116      20.900 -84.932  31.184  1.00 17.010          H  
ATOM  17889  HE  ARG A1116      21.152 -85.455  28.627  1.00 17.010          H  
ATOM  17890 1HH1 ARG A1116      20.193 -87.685  31.206  1.00 17.010          H  
ATOM  17891 2HH1 ARG A1116      19.128 -88.603  30.175  1.00 17.010          H  
ATOM  17892 1HH2 ARG A1116      19.697 -86.699  27.304  1.00 17.010          H  
ATOM  17893 2HH2 ARG A1116      18.868 -88.064  28.001  1.00 17.010          H  
ATOM  17894  N   LYS A1117      25.254 -88.426  29.167  1.00 10.880          N  
ATOM  17895  CA  LYS A1117      26.268 -89.095  28.373  1.00 11.280          C  
ATOM  17896  C   LYS A1117      27.199 -88.075  27.732  1.00 11.460          C  
ATOM  17897  O   LYS A1117      26.784 -86.966  27.376  1.00 11.910          O  
ATOM  17898  CB  LYS A1117      25.615 -89.969  27.309  1.00 15.630          C  
ATOM  17899  CG  LYS A1117      24.839 -91.159  27.854  1.00 15.630          C  
ATOM  17900  CD  LYS A1117      24.229 -91.978  26.721  1.00 15.630          C  
ATOM  17901  CE  LYS A1117      23.432 -93.168  27.250  1.00 15.630          C  
ATOM  17902  NZ  LYS A1117      22.809 -93.958  26.148  1.00 15.630          N  
ATOM  17903  H   LYS A1117      24.284 -88.524  28.908  1.00 13.060          H  
ATOM  17904  HA  LYS A1117      26.863 -89.728  29.032  1.00 13.540          H  
ATOM  17905 1HB  LYS A1117      24.943 -89.382  26.728  1.00 18.760          H  
ATOM  17906 2HB  LYS A1117      26.383 -90.343  26.629  1.00 18.760          H  
ATOM  17907 1HG  LYS A1117      25.511 -91.790  28.434  1.00 18.760          H  
ATOM  17908 2HG  LYS A1117      24.046 -90.807  28.513  1.00 18.760          H  
ATOM  17909 1HD  LYS A1117      23.566 -91.340  26.130  1.00 18.760          H  
ATOM  17910 2HD  LYS A1117      25.023 -92.346  26.071  1.00 18.760          H  
ATOM  17911 1HE  LYS A1117      24.097 -93.818  27.816  1.00 18.760          H  
ATOM  17912 2HE  LYS A1117      22.645 -92.806  27.911  1.00 18.760          H  
ATOM  17913 1HZ  LYS A1117      22.294 -94.734  26.540  1.00 18.760          H  
ATOM  17914 2HZ  LYS A1117      22.179 -93.369  25.621  1.00 18.760          H  
ATOM  17915 3HZ  LYS A1117      23.530 -94.311  25.534  1.00 18.760          H  
ATOM  17916  N   ASP A1118      28.456 -88.459  27.579  1.00 11.350          N  
ATOM  17917  CA  ASP A1118      29.489 -87.625  26.998  1.00 11.630          C  
ATOM  17918  C   ASP A1118      29.207 -87.226  25.570  1.00 12.190          C  
ATOM  17919  O   ASP A1118      29.466 -86.085  25.178  1.00 12.400          O  
ATOM  17920  CB  ASP A1118      30.789 -88.399  27.135  1.00 16.170          C  
ATOM  17921  CG  ASP A1118      30.622 -89.840  26.579  1.00 16.170          C  
ATOM  17922  OD1 ASP A1118      29.481 -90.194  26.260  1.00 16.170          O  
ATOM  17923  OD2 ASP A1118      31.546 -90.628  26.618  1.00 16.170          O  
ATOM  17924  H   ASP A1118      28.709 -89.407  27.828  1.00 13.620          H  
ATOM  17925  HA  ASP A1118      29.559 -86.723  27.579  1.00 13.960          H  
ATOM  17926 1HB  ASP A1118      31.586 -87.886  26.588  1.00 19.400          H  
ATOM  17927 2HB  ASP A1118      31.080 -88.442  28.182  1.00 19.400          H  
ATOM  17928  N   SER A1119      28.568 -88.123  24.837  1.00 12.590          N  
ATOM  17929  CA  SER A1119      28.187 -87.875  23.455  1.00 13.290          C  
ATOM  17930  C   SER A1119      27.064 -86.838  23.337  1.00 13.790          C  
ATOM  17931  O   SER A1119      26.904 -86.200  22.295  1.00 14.220          O  
ATOM  17932  CB  SER A1119      27.756 -89.175  22.805  1.00 18.330          C  
ATOM  17933  OG  SER A1119      26.544 -89.635  23.344  1.00 18.330          O  
ATOM  17934  H   SER A1119      28.457 -89.047  25.264  1.00 15.110          H  
ATOM  17935  HA  SER A1119      29.060 -87.494  22.926  1.00 15.950          H  
ATOM  17936 1HB  SER A1119      27.651 -89.030  21.732  1.00 21.990          H  
ATOM  17937 2HB  SER A1119      28.532 -89.925  22.963  1.00 21.990          H  
ATOM  17938  HG  SER A1119      26.396 -90.502  22.956  1.00 21.990          H  
ATOM  17939  N   LEU A1120      26.314 -86.610  24.415  1.00 13.890          N  
ATOM  17940  CA  LEU A1120      25.242 -85.639  24.378  1.00 14.520          C  
ATOM  17941  C   LEU A1120      25.845 -84.295  24.673  1.00 14.650          C  
ATOM  17942  O   LEU A1120      25.514 -83.292  24.027  1.00 15.160          O  
ATOM  17943  CB  LEU A1120      24.187 -85.980  25.431  1.00 20.080          C  
ATOM  17944  CG  LEU A1120      23.427 -87.301  25.235  1.00 20.080          C  
ATOM  17945  CD1 LEU A1120      22.616 -87.568  26.482  1.00 20.080          C  
ATOM  17946  CD2 LEU A1120      22.502 -87.215  24.025  1.00 20.080          C  
ATOM  17947  H   LEU A1120      26.500 -87.104  25.286  1.00 16.670          H  
ATOM  17948  HA  LEU A1120      24.807 -85.612  23.383  1.00 17.420          H  
ATOM  17949 1HB  LEU A1120      24.672 -86.022  26.403  1.00 24.090          H  
ATOM  17950 2HB  LEU A1120      23.456 -85.176  25.456  1.00 24.090          H  
ATOM  17951  HG  LEU A1120      24.133 -88.109  25.083  1.00 24.090          H  
ATOM  17952 1HD1 LEU A1120      22.073 -88.505  26.372  1.00 24.090          H  
ATOM  17953 2HD1 LEU A1120      23.274 -87.633  27.332  1.00 24.090          H  
ATOM  17954 3HD1 LEU A1120      21.917 -86.756  26.626  1.00 24.090          H  
ATOM  17955 1HD2 LEU A1120      21.967 -88.159  23.916  1.00 24.090          H  
ATOM  17956 2HD2 LEU A1120      21.785 -86.407  24.166  1.00 24.090          H  
ATOM  17957 3HD2 LEU A1120      23.078 -87.030  23.122  1.00 24.090          H  
ATOM  17958  N   MET A1121      26.747 -84.273  25.659  1.00 14.340          N  
ATOM  17959  CA  MET A1121      27.382 -83.026  26.026  1.00 14.620          C  
ATOM  17960  C   MET A1121      28.189 -82.522  24.862  1.00 14.910          C  
ATOM  17961  O   MET A1121      28.066 -81.363  24.482  1.00 15.470          O  
ATOM  17962  CB  MET A1121      28.309 -83.225  27.210  1.00 20.360          C  
ATOM  17963  CG  MET A1121      27.608 -83.495  28.486  1.00 20.360          C  
ATOM  17964  SD  MET A1121      28.720 -83.494  29.904  1.00 20.360          S  
ATOM  17965  CE  MET A1121      29.536 -85.052  29.788  1.00 20.360          C  
ATOM  17966  H   MET A1121      26.953 -85.138  26.170  1.00 17.210          H  
ATOM  17967  HA  MET A1121      26.617 -82.287  26.263  1.00 17.540          H  
ATOM  17968 1HB  MET A1121      28.979 -84.058  26.999  1.00 24.430          H  
ATOM  17969 2HB  MET A1121      28.927 -82.333  27.341  1.00 24.430          H  
ATOM  17970 1HG  MET A1121      26.848 -82.734  28.631  1.00 24.430          H  
ATOM  17971 2HG  MET A1121      27.113 -84.470  28.433  1.00 24.430          H  
ATOM  17972 1HE  MET A1121      30.223 -85.167  30.623  1.00 24.430          H  
ATOM  17973 2HE  MET A1121      28.790 -85.859  29.813  1.00 24.430          H  
ATOM  17974 3HE  MET A1121      30.093 -85.084  28.866  1.00 24.430          H  
ATOM  17975  N   ALA A1122      28.973 -83.412  24.254  1.00 14.680          N  
ATOM  17976  CA  ALA A1122      29.822 -83.031  23.154  1.00 15.120          C  
ATOM  17977  C   ALA A1122      29.046 -82.471  21.984  1.00 15.870          C  
ATOM  17978  O   ALA A1122      29.440 -81.439  21.435  1.00 16.450          O  
ATOM  17979  CB  ALA A1122      30.608 -84.226  22.701  1.00 20.990          C  
ATOM  17980  H   ALA A1122      29.040 -84.368  24.614  1.00 17.620          H  
ATOM  17981  HA  ALA A1122      30.507 -82.262  23.506  1.00 18.140          H  
ATOM  17982 1HB  ALA A1122      31.271 -83.924  21.894  1.00 25.190          H  
ATOM  17983 2HB  ALA A1122      31.190 -84.601  23.546  1.00 25.190          H  
ATOM  17984 3HB  ALA A1122      29.930 -85.001  22.354  1.00 25.190          H  
ATOM  17985  N   GLU A1123      27.911 -83.075  21.615  1.00 15.970          N  
ATOM  17986  CA  GLU A1123      27.213 -82.496  20.487  1.00 16.790          C  
ATOM  17987  C   GLU A1123      26.635 -81.131  20.843  1.00 17.160          C  
ATOM  17988  O   GLU A1123      26.717 -80.205  20.033  1.00 17.890          O  
ATOM  17989  CB  GLU A1123      26.128 -83.437  19.966  1.00 23.180          C  
ATOM  17990  CG  GLU A1123      26.670 -84.716  19.286  1.00 23.180          C  
ATOM  17991  CD  GLU A1123      27.528 -84.443  18.073  1.00 23.180          C  
ATOM  17992  OE1 GLU A1123      27.147 -83.634  17.265  1.00 23.180          O  
ATOM  17993  OE2 GLU A1123      28.586 -85.048  17.961  1.00 23.180          O  
ATOM  17994  H   GLU A1123      27.575 -83.945  22.045  1.00 19.160          H  
ATOM  17995  HA  GLU A1123      27.929 -82.349  19.682  1.00 20.150          H  
ATOM  17996 1HB  GLU A1123      25.496 -83.750  20.802  1.00 27.810          H  
ATOM  17997 2HB  GLU A1123      25.497 -82.910  19.253  1.00 27.810          H  
ATOM  17998 1HG  GLU A1123      27.271 -85.261  20.006  1.00 27.810          H  
ATOM  17999 2HG  GLU A1123      25.833 -85.348  19.000  1.00 27.810          H  
ATOM  18000  N   GLU A1124      26.126 -80.961  22.071  1.00 16.780          N  
ATOM  18001  CA  GLU A1124      25.555 -79.667  22.430  1.00 17.270          C  
ATOM  18002  C   GLU A1124      26.644 -78.593  22.477  1.00 17.620          C  
ATOM  18003  O   GLU A1124      26.426 -77.466  22.015  1.00 18.390          O  
ATOM  18004  CB  GLU A1124      24.849 -79.745  23.792  1.00 23.980          C  
ATOM  18005  CG  GLU A1124      24.098 -78.463  24.217  1.00 23.980          C  
ATOM  18006  CD  GLU A1124      22.927 -78.134  23.312  1.00 23.980          C  
ATOM  18007  OE1 GLU A1124      22.440 -79.023  22.652  1.00 23.980          O  
ATOM  18008  OE2 GLU A1124      22.526 -76.996  23.281  1.00 23.980          O  
ATOM  18009  H   GLU A1124      26.061 -81.752  22.726  1.00 20.140          H  
ATOM  18010  HA  GLU A1124      24.825 -79.388  21.671  1.00 20.720          H  
ATOM  18011 1HB  GLU A1124      24.137 -80.571  23.780  1.00 28.780          H  
ATOM  18012 2HB  GLU A1124      25.588 -79.971  24.565  1.00 28.780          H  
ATOM  18013 1HG  GLU A1124      23.726 -78.603  25.232  1.00 28.780          H  
ATOM  18014 2HG  GLU A1124      24.794 -77.624  24.230  1.00 28.780          H  
ATOM  18015  N   LEU A1125      27.819 -78.949  23.011  1.00 17.190          N  
ATOM  18016  CA  LEU A1125      28.940 -78.027  23.126  1.00 17.610          C  
ATOM  18017  C   LEU A1125      29.439 -77.582  21.757  1.00 18.330          C  
ATOM  18018  O   LEU A1125      29.828 -76.428  21.581  1.00 18.950          O  
ATOM  18019  CB  LEU A1125      30.070 -78.700  23.924  1.00 24.490          C  
ATOM  18020  CG  LEU A1125      29.809 -78.934  25.463  1.00 24.490          C  
ATOM  18021  CD1 LEU A1125      30.898 -79.848  26.024  1.00 24.490          C  
ATOM  18022  CD2 LEU A1125      29.817 -77.610  26.212  1.00 24.490          C  
ATOM  18023  H   LEU A1125      27.920 -79.897  23.386  1.00 20.630          H  
ATOM  18024  HA  LEU A1125      28.594 -77.138  23.648  1.00 21.130          H  
ATOM  18025 1HB  LEU A1125      30.247 -79.679  23.478  1.00 29.380          H  
ATOM  18026 2HB  LEU A1125      30.964 -78.121  23.807  1.00 29.380          H  
ATOM  18027  HG  LEU A1125      28.846 -79.408  25.601  1.00 29.380          H  
ATOM  18028 1HD1 LEU A1125      30.705 -80.018  27.078  1.00 29.380          H  
ATOM  18029 2HD1 LEU A1125      30.890 -80.807  25.495  1.00 29.380          H  
ATOM  18030 3HD1 LEU A1125      31.864 -79.379  25.903  1.00 29.380          H  
ATOM  18031 1HD2 LEU A1125      29.634 -77.798  27.268  1.00 29.380          H  
ATOM  18032 2HD2 LEU A1125      30.780 -77.127  26.100  1.00 29.380          H  
ATOM  18033 3HD2 LEU A1125      29.039 -76.954  25.834  1.00 29.380          H  
ATOM  18034  N   LYS A1126      29.475 -78.500  20.786  1.00 18.380          N  
ATOM  18035  CA  LYS A1126      29.887 -78.129  19.438  1.00 19.170          C  
ATOM  18036  C   LYS A1126      28.862 -77.219  18.750  1.00 19.920          C  
ATOM  18037  O   LYS A1126      29.239 -76.259  18.076  1.00 20.640          O  
ATOM  18038  CB  LYS A1126      30.122 -79.374  18.591  1.00 26.520          C  
ATOM  18039  CG  LYS A1126      31.378 -80.176  18.971  1.00 26.520          C  
ATOM  18040  CD  LYS A1126      31.655 -81.313  17.983  1.00 26.520          C  
ATOM  18041  CE  LYS A1126      30.632 -82.439  18.132  1.00 26.520          C  
ATOM  18042  NZ  LYS A1126      30.941 -83.612  17.273  1.00 26.520          N  
ATOM  18043  H   LYS A1126      29.227 -79.472  21.001  1.00 22.060          H  
ATOM  18044  HA  LYS A1126      30.822 -77.575  19.508  1.00 23.000          H  
ATOM  18045 1HB  LYS A1126      29.252 -80.023  18.702  1.00 31.830          H  
ATOM  18046 2HB  LYS A1126      30.193 -79.092  17.542  1.00 31.830          H  
ATOM  18047 1HG  LYS A1126      32.237 -79.505  18.976  1.00 31.830          H  
ATOM  18048 2HG  LYS A1126      31.269 -80.594  19.970  1.00 31.830          H  
ATOM  18049 1HD  LYS A1126      31.629 -80.938  16.961  1.00 31.830          H  
ATOM  18050 2HD  LYS A1126      32.649 -81.720  18.183  1.00 31.830          H  
ATOM  18051 1HE  LYS A1126      30.605 -82.763  19.174  1.00 31.830          H  
ATOM  18052 2HE  LYS A1126      29.649 -82.075  17.851  1.00 31.830          H  
ATOM  18053 1HZ  LYS A1126      30.193 -84.307  17.442  1.00 31.830          H  
ATOM  18054 2HZ  LYS A1126      30.942 -83.345  16.304  1.00 31.830          H  
ATOM  18055 3HZ  LYS A1126      31.833 -84.000  17.522  1.00 31.830          H  
ATOM  18056  N   VAL A1127      27.566 -77.517  18.923  1.00 19.830          N  
ATOM  18057  CA  VAL A1127      26.493 -76.743  18.299  1.00 20.560          C  
ATOM  18058  C   VAL A1127      26.373 -75.303  18.792  1.00 20.930          C  
ATOM  18059  O   VAL A1127      26.180 -74.396  17.980  1.00 21.540          O  
ATOM  18060  CB  VAL A1127      25.137 -77.467  18.465  1.00 28.490          C  
ATOM  18061  CG1 VAL A1127      23.960 -76.570  18.008  1.00 28.490          C  
ATOM  18062  CG2 VAL A1127      25.155 -78.732  17.613  1.00 28.490          C  
ATOM  18063  H   VAL A1127      27.320 -78.348  19.472  1.00 23.800          H  
ATOM  18064  HA  VAL A1127      26.705 -76.705  17.232  1.00 24.670          H  
ATOM  18065  HB  VAL A1127      24.994 -77.725  19.520  1.00 34.190          H  
ATOM  18066 1HG1 VAL A1127      23.028 -77.118  18.132  1.00 34.190          H  
ATOM  18067 2HG1 VAL A1127      23.912 -75.660  18.603  1.00 34.190          H  
ATOM  18068 3HG1 VAL A1127      24.089 -76.306  16.957  1.00 34.190          H  
ATOM  18069 1HG2 VAL A1127      24.214 -79.264  17.729  1.00 34.190          H  
ATOM  18070 2HG2 VAL A1127      25.292 -78.460  16.567  1.00 34.190          H  
ATOM  18071 3HG2 VAL A1127      25.969 -79.375  17.918  1.00 34.190          H  
ATOM  18072  N   HIS A1128      26.436 -75.085  20.105  1.00 20.690          N  
ATOM  18073  CA  HIS A1128      26.307 -73.728  20.625  1.00 21.080          C  
ATOM  18074  C   HIS A1128      27.292 -73.459  21.741  1.00 21.180          C  
ATOM  18075  O   HIS A1128      27.350 -74.175  22.741  1.00 21.470          O  
ATOM  18076  CB  HIS A1128      24.887 -73.444  21.111  1.00 29.360          C  
ATOM  18077  CG  HIS A1128      24.699 -72.029  21.592  1.00 29.360          C  
ATOM  18078  ND1 HIS A1128      24.708 -70.942  20.737  1.00 29.360          N  
ATOM  18079  CD2 HIS A1128      24.491 -71.532  22.831  1.00 29.360          C  
ATOM  18080  CE1 HIS A1128      24.508 -69.835  21.439  1.00 29.360          C  
ATOM  18081  NE2 HIS A1128      24.373 -70.167  22.709  1.00 29.360          N  
ATOM  18082  H   HIS A1128      26.568 -75.873  20.748  1.00 24.830          H  
ATOM  18083  HA  HIS A1128      26.527 -73.017  19.833  1.00 25.300          H  
ATOM  18084 1HB  HIS A1128      24.182 -73.635  20.305  1.00 35.230          H  
ATOM  18085 2HB  HIS A1128      24.643 -74.123  21.931  1.00 35.230          H  
ATOM  18086  HD2 HIS A1128      24.428 -72.106  23.753  1.00 35.230          H  
ATOM  18087  HE1 HIS A1128      24.462 -68.822  21.039  1.00 35.230          H  
ATOM  18088  HE2 HIS A1128      24.205 -69.525  23.489  1.00 35.230          H  
ATOM  18089  N   ARG A1129      28.075 -72.408  21.562  1.00 21.040          N  
ATOM  18090  CA  ARG A1129      29.115 -72.077  22.518  1.00 21.220          C  
ATOM  18091  C   ARG A1129      28.607 -71.738  23.903  1.00 20.950          C  
ATOM  18092  O   ARG A1129      27.597 -71.053  24.060  1.00 21.350          O  
ATOM  18093  CB  ARG A1129      29.954 -70.900  22.050  1.00 29.640          C  
ATOM  18094  CG  ARG A1129      30.852 -71.154  20.847  1.00 29.640          C  
ATOM  18095  CD  ARG A1129      31.680 -69.945  20.520  1.00 29.640          C  
ATOM  18096  NE  ARG A1129      30.869 -68.802  20.088  1.00 29.640          N  
ATOM  18097  CZ  ARG A1129      31.330 -67.538  19.917  1.00 29.640          C  
ATOM  18098  NH1 ARG A1129      32.598 -67.250  20.140  1.00 29.640          N  
ATOM  18099  NH2 ARG A1129      30.500 -66.586  19.521  1.00 29.640          N  
ATOM  18100  H   ARG A1129      27.947 -71.849  20.730  1.00 25.250          H  
ATOM  18101  HA  ARG A1129      29.757 -72.936  22.600  1.00 25.460          H  
ATOM  18102 1HB  ARG A1129      29.292 -70.073  21.808  1.00 35.560          H  
ATOM  18103 2HB  ARG A1129      30.589 -70.571  22.876  1.00 35.560          H  
ATOM  18104 1HG  ARG A1129      31.523 -71.986  21.070  1.00 35.560          H  
ATOM  18105 2HG  ARG A1129      30.242 -71.403  19.979  1.00 35.560          H  
ATOM  18106 1HD  ARG A1129      32.240 -69.653  21.410  1.00 35.560          H  
ATOM  18107 2HD  ARG A1129      32.375 -70.194  19.717  1.00 35.560          H  
ATOM  18108  HE  ARG A1129      29.890 -68.970  19.896  1.00 35.560          H  
ATOM  18109 1HH1 ARG A1129      33.238 -67.969  20.439  1.00 35.560          H  
ATOM  18110 2HH1 ARG A1129      32.934 -66.306  20.008  1.00 35.560          H  
ATOM  18111 1HH2 ARG A1129      29.528 -66.802  19.347  1.00 35.560          H  
ATOM  18112 2HH2 ARG A1129      30.835 -65.642  19.390  1.00 35.560          H  
ATOM  18113  N   LEU A1130      29.350 -72.180  24.911  1.00 20.360          N  
ATOM  18114  CA  LEU A1130      29.036 -71.805  26.273  1.00 20.170          C  
ATOM  18115  C   LEU A1130      29.228 -70.299  26.318  1.00 20.130          C  
ATOM  18116  O   LEU A1130      30.140 -69.802  25.660  1.00 20.140          O  
ATOM  18117  CB  LEU A1130      29.959 -72.527  27.263  1.00 28.310          C  
ATOM  18118  CG  LEU A1130      29.761 -74.057  27.394  1.00 28.310          C  
ATOM  18119  CD1 LEU A1130      30.853 -74.614  28.232  1.00 28.310          C  
ATOM  18120  CD2 LEU A1130      28.428 -74.361  28.078  1.00 28.310          C  
ATOM  18121  H   LEU A1130      30.144 -72.771  24.706  1.00 24.430          H  
ATOM  18122  HA  LEU A1130      28.013 -72.070  26.459  1.00 24.200          H  
ATOM  18123 1HB  LEU A1130      30.992 -72.356  26.957  1.00 33.980          H  
ATOM  18124 2HB  LEU A1130      29.828 -72.093  28.248  1.00 33.980          H  
ATOM  18125  HG  LEU A1130      29.796 -74.525  26.409  1.00 33.980          H  
ATOM  18126 1HD1 LEU A1130      30.729 -75.688  28.349  1.00 33.980          H  
ATOM  18127 2HD1 LEU A1130      31.811 -74.418  27.771  1.00 33.980          H  
ATOM  18128 3HD1 LEU A1130      30.808 -74.142  29.210  1.00 33.980          H  
ATOM  18129 1HD2 LEU A1130      28.323 -75.438  28.184  1.00 33.980          H  
ATOM  18130 2HD2 LEU A1130      28.414 -73.901  29.071  1.00 33.980          H  
ATOM  18131 3HD2 LEU A1130      27.596 -73.983  27.495  1.00 33.980          H  
ATOM  18132  N   PRO A1131      28.428 -69.543  27.088  1.00 20.220          N  
ATOM  18133  CA  PRO A1131      28.477 -68.093  27.150  1.00 20.310          C  
ATOM  18134  C   PRO A1131      29.861 -67.532  27.385  1.00 20.050          C  
ATOM  18135  O   PRO A1131      30.621 -68.035  28.226  1.00 19.900          O  
ATOM  18136  CB  PRO A1131      27.579 -67.805  28.361  1.00 30.460          C  
ATOM  18137  CG  PRO A1131      26.597 -68.943  28.389  1.00 30.460          C  
ATOM  18138  CD  PRO A1131      27.386 -70.153  27.953  1.00 30.460          C  
ATOM  18139  HA  PRO A1131      28.041 -67.685  26.222  1.00 24.370          H  
ATOM  18140 1HB  PRO A1131      28.175 -67.742  29.279  1.00 36.560          H  
ATOM  18141 2HB  PRO A1131      27.080 -66.830  28.237  1.00 36.560          H  
ATOM  18142 1HG  PRO A1131      26.198 -69.050  29.418  1.00 36.560          H  
ATOM  18143 2HG  PRO A1131      25.737 -68.732  27.730  1.00 36.560          H  
ATOM  18144 1HD  PRO A1131      27.829 -70.677  28.811  1.00 36.560          H  
ATOM  18145 2HD  PRO A1131      26.687 -70.776  27.388  1.00 36.560          H  
ATOM  18146  N   LEU A1132      30.159 -66.480  26.622  1.00 20.110          N  
ATOM  18147  CA  LEU A1132      31.405 -65.737  26.673  1.00 20.020          C  
ATOM  18148  C   LEU A1132      31.578 -65.031  28.015  1.00 20.330          C  
ATOM  18149  O   LEU A1132      32.663 -65.011  28.597  1.00 20.930          O  
ATOM  18150  CB  LEU A1132      31.441 -64.731  25.518  1.00 28.060          C  
ATOM  18151  CG  LEU A1132      31.550 -65.344  24.074  1.00 28.060          C  
ATOM  18152  CD1 LEU A1132      31.343 -64.239  23.051  1.00 28.060          C  
ATOM  18153  CD2 LEU A1132      32.928 -66.008  23.870  1.00 28.060          C  
ATOM  18154  H   LEU A1132      29.462 -66.182  25.949  1.00 24.130          H  
ATOM  18155  HA  LEU A1132      32.210 -66.442  26.546  1.00 24.020          H  
ATOM  18156 1HB  LEU A1132      30.531 -64.127  25.550  1.00 33.680          H  
ATOM  18157 2HB  LEU A1132      32.292 -64.067  25.667  1.00 33.680          H  
ATOM  18158  HG  LEU A1132      30.767 -66.089  23.934  1.00 33.680          H  
ATOM  18159 1HD1 LEU A1132      31.399 -64.655  22.048  1.00 33.680          H  
ATOM  18160 2HD1 LEU A1132      30.354 -63.784  23.197  1.00 33.680          H  
ATOM  18161 3HD1 LEU A1132      32.112 -63.478  23.171  1.00 33.680          H  
ATOM  18162 1HD2 LEU A1132      32.980 -66.418  22.867  1.00 33.680          H  
ATOM  18163 2HD2 LEU A1132      33.714 -65.263  23.999  1.00 33.680          H  
ATOM  18164 3HD2 LEU A1132      33.078 -66.814  24.579  1.00 33.680          H  
ATOM  18165  N   TYR A1133      30.474 -64.460  28.504  1.00 20.030          N  
ATOM  18166  CA  TYR A1133      30.453 -63.732  29.769  1.00 20.440          C  
ATOM  18167  C   TYR A1133      30.811 -64.568  30.989  1.00 20.190          C  
ATOM  18168  O   TYR A1133      31.618 -64.149  31.826  1.00 19.760          O  
ATOM  18169  CB  TYR A1133      29.074 -63.119  29.998  1.00 28.450          C  
ATOM  18170  CG  TYR A1133      28.932 -62.500  31.365  1.00 28.450          C  
ATOM  18171  CD1 TYR A1133      29.504 -61.285  31.636  1.00 28.450          C  
ATOM  18172  CD2 TYR A1133      28.208 -63.156  32.342  1.00 28.450          C  
ATOM  18173  CE1 TYR A1133      29.361 -60.718  32.882  1.00 28.450          C  
ATOM  18174  CE2 TYR A1133      28.067 -62.602  33.582  1.00 28.450          C  
ATOM  18175  CZ  TYR A1133      28.639 -61.384  33.858  1.00 28.450          C  
ATOM  18176  OH  TYR A1133      28.492 -60.826  35.108  1.00 28.450          O  
ATOM  18177  H   TYR A1133      29.630 -64.530  27.964  1.00 24.040          H  
ATOM  18178  HA  TYR A1133      31.174 -62.927  29.704  1.00 24.530          H  
ATOM  18179 1HB  TYR A1133      28.888 -62.347  29.248  1.00 34.140          H  
ATOM  18180 2HB  TYR A1133      28.305 -63.885  29.886  1.00 34.140          H  
ATOM  18181  HD1 TYR A1133      30.076 -60.771  30.866  1.00 34.140          H  
ATOM  18182  HD2 TYR A1133      27.750 -64.123  32.127  1.00 34.140          H  
ATOM  18183  HE1 TYR A1133      29.819 -59.753  33.096  1.00 34.140          H  
ATOM  18184  HE2 TYR A1133      27.498 -63.127  34.350  1.00 34.140          H  
ATOM  18185  HH  TYR A1133      28.956 -59.986  35.145  1.00 34.140          H  
ATOM  18186  N   ASP A1134      30.179 -65.722  31.118  1.00 20.570          N  
ATOM  18187  CA  ASP A1134      30.337 -66.558  32.292  1.00 20.550          C  
ATOM  18188  C   ASP A1134      31.779 -66.959  32.556  1.00 20.710          C  
ATOM  18189  O   ASP A1134      32.541 -67.315  31.653  1.00 20.670          O  
ATOM  18190  CB  ASP A1134      29.483 -67.813  32.165  1.00 28.780          C  
ATOM  18191  CG  ASP A1134      27.979 -67.576  32.339  1.00 28.780          C  
ATOM  18192  OD1 ASP A1134      27.590 -66.508  32.744  1.00 28.780          O  
ATOM  18193  OD2 ASP A1134      27.230 -68.481  32.071  1.00 28.780          O  
ATOM  18194  H   ASP A1134      29.534 -66.008  30.396  1.00 24.680          H  
ATOM  18195  HA  ASP A1134      29.988 -65.992  33.154  1.00 24.660          H  
ATOM  18196 1HB  ASP A1134      29.637 -68.226  31.173  1.00 34.530          H  
ATOM  18197 2HB  ASP A1134      29.819 -68.561  32.888  1.00 34.530          H  
ATOM  18198  N   ASN A1135      32.132 -66.908  33.836  1.00 21.000          N  
ATOM  18199  CA  ASN A1135      33.445 -67.272  34.324  1.00 21.320          C  
ATOM  18200  C   ASN A1135      33.467 -68.729  34.749  1.00 21.330          C  
ATOM  18201  O   ASN A1135      32.823 -69.107  35.728  1.00 21.290          O  
ATOM  18202  CB  ASN A1135      33.875 -66.384  35.477  1.00 29.720          C  
ATOM  18203  CG  ASN A1135      35.303 -66.650  35.896  1.00 29.720          C  
ATOM  18204  OD1 ASN A1135      35.955 -67.576  35.387  1.00 29.720          O  
ATOM  18205  ND2 ASN A1135      35.807 -65.862  36.814  1.00 29.720          N  
ATOM  18206  H   ASN A1135      31.440 -66.590  34.500  1.00 25.200          H  
ATOM  18207  HA  ASN A1135      34.163 -67.155  33.509  1.00 25.580          H  
ATOM  18208 1HB  ASN A1135      33.775 -65.337  35.186  1.00 35.660          H  
ATOM  18209 2HB  ASN A1135      33.219 -66.554  36.330  1.00 35.660          H  
ATOM  18210 1HD2 ASN A1135      36.752 -66.003  37.121  1.00 35.660          H  
ATOM  18211 2HD2 ASN A1135      35.254 -65.126  37.205  1.00 35.660          H  
ATOM  18212  N   PHE A1136      34.176 -69.549  33.995  1.00 21.490          N  
ATOM  18213  CA  PHE A1136      34.249 -70.970  34.287  1.00 21.690          C  
ATOM  18214  C   PHE A1136      35.597 -71.291  34.930  1.00 21.920          C  
ATOM  18215  O   PHE A1136      35.889 -72.429  35.309  1.00 21.990          O  
ATOM  18216  CB  PHE A1136      34.086 -71.747  32.996  1.00 30.290          C  
ATOM  18217  CG  PHE A1136      32.774 -71.481  32.316  1.00 30.290          C  
ATOM  18218  CD1 PHE A1136      32.703 -70.590  31.265  1.00 30.290          C  
ATOM  18219  CD2 PHE A1136      31.623 -72.105  32.710  1.00 30.290          C  
ATOM  18220  CE1 PHE A1136      31.520 -70.350  30.620  1.00 30.290          C  
ATOM  18221  CE2 PHE A1136      30.431 -71.851  32.060  1.00 30.290          C  
ATOM  18222  CZ  PHE A1136      30.390 -70.984  31.016  1.00 30.290          C  
ATOM  18223  H   PHE A1136      34.658 -69.174  33.189  1.00 25.790          H  
ATOM  18224  HA  PHE A1136      33.460 -71.241  34.983  1.00 26.030          H  
ATOM  18225 1HB  PHE A1136      34.888 -71.484  32.312  1.00 36.340          H  
ATOM  18226 2HB  PHE A1136      34.157 -72.820  33.192  1.00 36.340          H  
ATOM  18227  HD1 PHE A1136      33.596 -70.068  30.944  1.00 36.340          H  
ATOM  18228  HD2 PHE A1136      31.657 -72.808  33.542  1.00 36.340          H  
ATOM  18229  HE1 PHE A1136      31.483 -69.642  29.794  1.00 36.340          H  
ATOM  18230  HE2 PHE A1136      29.516 -72.341  32.372  1.00 36.340          H  
ATOM  18231  HZ  PHE A1136      29.454 -70.787  30.510  1.00 36.340          H  
ATOM  18232  N   ASP A1137      36.442 -70.273  35.065  1.00 22.150          N  
ATOM  18233  CA  ASP A1137      37.790 -70.456  35.591  1.00 22.540          C  
ATOM  18234  C   ASP A1137      37.756 -70.403  37.108  1.00 22.680          C  
ATOM  18235  O   ASP A1137      38.104 -69.396  37.731  1.00 22.680          O  
ATOM  18236  CB  ASP A1137      38.745 -69.392  35.032  1.00 31.400          C  
ATOM  18237  CG  ASP A1137      40.214 -69.671  35.356  1.00 31.400          C  
ATOM  18238  OD1 ASP A1137      40.485 -70.731  35.869  1.00 31.400          O  
ATOM  18239  OD2 ASP A1137      41.051 -68.840  35.062  1.00 31.400          O  
ATOM  18240  H   ASP A1137      36.137 -69.333  34.826  1.00 26.580          H  
ATOM  18241  HA  ASP A1137      38.157 -71.438  35.294  1.00 27.050          H  
ATOM  18242 1HB  ASP A1137      38.628 -69.334  33.950  1.00 37.680          H  
ATOM  18243 2HB  ASP A1137      38.480 -68.418  35.438  1.00 37.680          H  
ATOM  18244  N   ILE A1138      37.275 -71.482  37.697  1.00 22.820          N  
ATOM  18245  CA  ILE A1138      37.099 -71.523  39.132  1.00 22.780          C  
ATOM  18246  C   ILE A1138      38.214 -72.342  39.794  1.00 23.110          C  
ATOM  18247  O   ILE A1138      38.272 -73.554  39.594  1.00 22.820          O  
ATOM  18248  CB  ILE A1138      35.726 -72.121  39.474  1.00 31.910          C  
ATOM  18249  CG1 ILE A1138      34.590 -71.343  38.704  1.00 31.910          C  
ATOM  18250  CG2 ILE A1138      35.489 -72.134  40.964  1.00 31.910          C  
ATOM  18251  CD1 ILE A1138      34.499 -69.823  38.939  1.00 31.910          C  
ATOM  18252  H   ILE A1138      36.980 -72.241  37.072  1.00 27.380          H  
ATOM  18253  HA  ILE A1138      37.113 -70.509  39.491  1.00 27.340          H  
ATOM  18254  HB  ILE A1138      35.697 -73.134  39.120  1.00 38.290          H  
ATOM  18255 1HG1 ILE A1138      34.725 -71.508  37.643  1.00 38.290          H  
ATOM  18256 2HG1 ILE A1138      33.630 -71.780  38.992  1.00 38.290          H  
ATOM  18257 1HG2 ILE A1138      34.520 -72.585  41.177  1.00 38.290          H  
ATOM  18258 2HG2 ILE A1138      36.259 -72.704  41.447  1.00 38.290          H  
ATOM  18259 3HG2 ILE A1138      35.506 -71.131  41.342  1.00 38.290          H  
ATOM  18260 1HD1 ILE A1138      33.671 -69.431  38.344  1.00 38.290          H  
ATOM  18261 2HD1 ILE A1138      34.318 -69.614  39.984  1.00 38.290          H  
ATOM  18262 3HD1 ILE A1138      35.415 -69.329  38.622  1.00 38.290          H  
ATOM  18263  N   PRO A1139      39.047 -71.754  40.687  1.00 23.770          N  
ATOM  18264  CA  PRO A1139      40.201 -72.383  41.328  1.00 24.190          C  
ATOM  18265  C   PRO A1139      39.801 -73.304  42.480  1.00 23.900          C  
ATOM  18266  O   PRO A1139      40.135 -73.066  43.639  1.00 23.600          O  
ATOM  18267  CB  PRO A1139      40.991 -71.168  41.822  1.00 36.290          C  
ATOM  18268  CG  PRO A1139      39.929 -70.143  42.153  1.00 36.290          C  
ATOM  18269  CD  PRO A1139      38.843 -70.343  41.094  1.00 36.290          C  
ATOM  18270  HA  PRO A1139      40.770 -72.941  40.569  1.00 29.030          H  
ATOM  18271 1HB  PRO A1139      41.609 -71.443  42.691  1.00 43.540          H  
ATOM  18272 2HB  PRO A1139      41.680 -70.827  41.034  1.00 43.540          H  
ATOM  18273 1HG  PRO A1139      39.562 -70.298  43.182  1.00 43.540          H  
ATOM  18274 2HG  PRO A1139      40.364 -69.131  42.122  1.00 43.540          H  
ATOM  18275 1HD  PRO A1139      37.857 -70.199  41.563  1.00 43.540          H  
ATOM  18276 2HD  PRO A1139      39.020 -69.656  40.241  1.00 43.540          H  
ATOM  18277  N   ASP A1140      39.049 -74.326  42.127  1.00 24.050          N  
ATOM  18278  CA  ASP A1140      38.501 -75.346  43.009  1.00 23.930          C  
ATOM  18279  C   ASP A1140      39.166 -76.684  42.724  1.00 23.470          C  
ATOM  18280  O   ASP A1140      39.699 -76.887  41.638  1.00 23.120          O  
ATOM  18281  CB  ASP A1140      37.012 -75.477  42.797  1.00 33.550          C  
ATOM  18282  CG  ASP A1140      36.291 -76.182  43.906  1.00 33.550          C  
ATOM  18283  OD1 ASP A1140      35.950 -75.534  44.890  1.00 33.550          O  
ATOM  18284  OD2 ASP A1140      36.137 -77.384  43.818  1.00 33.550          O  
ATOM  18285  H   ASP A1140      38.833 -74.397  41.132  1.00 28.860          H  
ATOM  18286  HA  ASP A1140      38.701 -75.065  44.044  1.00 28.720          H  
ATOM  18287 1HB  ASP A1140      36.580 -74.503  42.683  1.00 40.260          H  
ATOM  18288 2HB  ASP A1140      36.862 -76.020  41.872  1.00 40.260          H  
ATOM  18289  N   SER A1141      39.135 -77.630  43.665  1.00 23.560          N  
ATOM  18290  CA  SER A1141      39.675 -78.966  43.374  1.00 23.270          C  
ATOM  18291  C   SER A1141      38.898 -79.611  42.215  1.00 22.860          C  
ATOM  18292  O   SER A1141      39.448 -80.397  41.424  1.00 22.690          O  
ATOM  18293  CB  SER A1141      39.534 -79.851  44.584  1.00 32.690          C  
ATOM  18294  OG  SER A1141      38.184 -80.113  44.819  1.00 32.690          O  
ATOM  18295  H   SER A1141      38.702 -77.461  44.566  1.00 28.270          H  
ATOM  18296  HA  SER A1141      40.725 -78.873  43.094  1.00 27.920          H  
ATOM  18297 1HB  SER A1141      40.068 -80.785  44.428  1.00 39.230          H  
ATOM  18298 2HB  SER A1141      39.968 -79.361  45.452  1.00 39.230          H  
ATOM  18299  HG  SER A1141      38.148 -80.681  45.620  1.00 39.230          H  
ATOM  18300  N   ALA A1142      37.648 -79.166  42.028  1.00 22.810          N  
ATOM  18301  CA  ALA A1142      36.802 -79.607  40.946  1.00 22.550          C  
ATOM  18302  C   ALA A1142      37.419 -79.312  39.602  1.00 22.440          C  
ATOM  18303  O   ALA A1142      37.090 -79.971  38.614  1.00 22.220          O  
ATOM  18304  CB  ALA A1142      35.479 -78.926  41.024  1.00 31.670          C  
ATOM  18305  H   ALA A1142      37.220 -78.540  42.733  1.00 27.370          H  
ATOM  18306  HA  ALA A1142      36.682 -80.673  41.033  1.00 27.060          H  
ATOM  18307 1HB  ALA A1142      34.846 -79.277  40.224  1.00 38.010          H  
ATOM  18308 2HB  ALA A1142      35.031 -79.141  41.975  1.00 38.010          H  
ATOM  18309 3HB  ALA A1142      35.629 -77.870  40.934  1.00 38.010          H  
ATOM  18310  N   TYR A1143      38.258 -78.280  39.540  1.00 22.700          N  
ATOM  18311  CA  TYR A1143      38.907 -77.880  38.322  1.00 22.730          C  
ATOM  18312  C   TYR A1143      39.703 -79.052  37.799  1.00 22.620          C  
ATOM  18313  O   TYR A1143      39.703 -79.308  36.596  1.00 22.490          O  
ATOM  18314  CB  TYR A1143      39.836 -76.692  38.530  1.00 31.810          C  
ATOM  18315  CG  TYR A1143      40.431 -76.218  37.237  1.00 31.810          C  
ATOM  18316  CD1 TYR A1143      39.720 -75.310  36.468  1.00 31.810          C  
ATOM  18317  CD2 TYR A1143      41.654 -76.712  36.788  1.00 31.810          C  
ATOM  18318  CE1 TYR A1143      40.224 -74.887  35.263  1.00 31.810          C  
ATOM  18319  CE2 TYR A1143      42.155 -76.293  35.575  1.00 31.810          C  
ATOM  18320  CZ  TYR A1143      41.446 -75.382  34.815  1.00 31.810          C  
ATOM  18321  OH  TYR A1143      41.943 -74.972  33.598  1.00 31.810          O  
ATOM  18322  H   TYR A1143      38.521 -77.779  40.389  1.00 27.240          H  
ATOM  18323  HA  TYR A1143      38.152 -77.621  37.583  1.00 27.280          H  
ATOM  18324 1HB  TYR A1143      39.289 -75.869  38.988  1.00 38.170          H  
ATOM  18325 2HB  TYR A1143      40.645 -76.970  39.204  1.00 38.170          H  
ATOM  18326  HD1 TYR A1143      38.759 -74.930  36.825  1.00 38.170          H  
ATOM  18327  HD2 TYR A1143      42.209 -77.434  37.388  1.00 38.170          H  
ATOM  18328  HE1 TYR A1143      39.662 -74.171  34.660  1.00 38.170          H  
ATOM  18329  HE2 TYR A1143      43.109 -76.682  35.214  1.00 38.170          H  
ATOM  18330  HH  TYR A1143      41.363 -74.296  33.228  1.00 38.170          H  
ATOM  18331  N   LYS A1144      40.456 -79.718  38.691  1.00 22.790          N  
ATOM  18332  CA  LYS A1144      41.296 -80.832  38.296  1.00 22.820          C  
ATOM  18333  C   LYS A1144      40.420 -81.969  37.811  1.00 22.380          C  
ATOM  18334  O   LYS A1144      40.710 -82.606  36.797  1.00 22.390          O  
ATOM  18335  CB  LYS A1144      42.181 -81.286  39.453  1.00 31.940          C  
ATOM  18336  CG  LYS A1144      43.292 -80.301  39.817  1.00 31.940          C  
ATOM  18337  CD  LYS A1144      44.125 -80.813  40.996  1.00 31.940          C  
ATOM  18338  CE  LYS A1144      45.230 -79.827  41.375  1.00 31.940          C  
ATOM  18339  NZ  LYS A1144      46.027 -80.304  42.543  1.00 31.940          N  
ATOM  18340  H   LYS A1144      40.368 -79.501  39.684  1.00 27.350          H  
ATOM  18341  HA  LYS A1144      41.935 -80.513  37.475  1.00 27.380          H  
ATOM  18342 1HB  LYS A1144      41.564 -81.434  40.339  1.00 38.320          H  
ATOM  18343 2HB  LYS A1144      42.637 -82.244  39.207  1.00 38.320          H  
ATOM  18344 1HG  LYS A1144      43.940 -80.151  38.952  1.00 38.320          H  
ATOM  18345 2HG  LYS A1144      42.847 -79.340  40.083  1.00 38.320          H  
ATOM  18346 1HD  LYS A1144      43.475 -80.965  41.859  1.00 38.320          H  
ATOM  18347 2HD  LYS A1144      44.579 -81.768  40.734  1.00 38.320          H  
ATOM  18348 1HE  LYS A1144      45.895 -79.694  40.524  1.00 38.320          H  
ATOM  18349 2HE  LYS A1144      44.778 -78.867  41.626  1.00 38.320          H  
ATOM  18350 1HZ  LYS A1144      46.745 -79.627  42.764  1.00 38.320          H  
ATOM  18351 2HZ  LYS A1144      45.422 -80.421  43.345  1.00 38.320          H  
ATOM  18352 3HZ  LYS A1144      46.461 -81.190  42.320  1.00 38.320          H  
ATOM  18353  N   ALA A1145      39.304 -82.209  38.497  1.00 22.100          N  
ATOM  18354  CA  ALA A1145      38.438 -83.284  38.033  1.00 21.780          C  
ATOM  18355  C   ALA A1145      37.972 -82.997  36.604  1.00 21.550          C  
ATOM  18356  O   ALA A1145      37.956 -83.903  35.756  1.00 21.470          O  
ATOM  18357  CB  ALA A1145      37.260 -83.450  38.951  1.00 30.620          C  
ATOM  18358  H   ALA A1145      39.112 -81.668  39.348  1.00 26.520          H  
ATOM  18359  HA  ALA A1145      39.015 -84.208  38.029  1.00 26.140          H  
ATOM  18360 1HB  ALA A1145      36.656 -84.271  38.604  1.00 36.740          H  
ATOM  18361 2HB  ALA A1145      37.631 -83.665  39.938  1.00 36.740          H  
ATOM  18362 3HB  ALA A1145      36.676 -82.538  38.964  1.00 36.740          H  
ATOM  18363  N   ASN A1146      37.658 -81.722  36.316  1.00 21.550          N  
ATOM  18364  CA  ASN A1146      37.271 -81.349  34.966  1.00 21.450          C  
ATOM  18365  C   ASN A1146      38.480 -81.463  34.033  1.00 21.740          C  
ATOM  18366  O   ASN A1146      38.365 -81.959  32.918  1.00 21.720          O  
ATOM  18367  CB  ASN A1146      36.670 -79.956  34.914  1.00 30.070          C  
ATOM  18368  CG  ASN A1146      35.270 -79.886  35.490  1.00 30.070          C  
ATOM  18369  OD1 ASN A1146      34.593 -80.900  35.696  1.00 30.070          O  
ATOM  18370  ND2 ASN A1146      34.807 -78.692  35.728  1.00 30.070          N  
ATOM  18371  H   ASN A1146      37.634 -81.030  37.074  1.00 25.860          H  
ATOM  18372  HA  ASN A1146      36.517 -82.050  34.618  1.00 25.740          H  
ATOM  18373 1HB  ASN A1146      37.307 -79.275  35.479  1.00 36.080          H  
ATOM  18374 2HB  ASN A1146      36.645 -79.603  33.883  1.00 36.080          H  
ATOM  18375 1HD2 ASN A1146      33.878 -78.582  36.084  1.00 36.080          H  
ATOM  18376 2HD2 ASN A1146      35.368 -77.886  35.528  1.00 36.080          H  
ATOM  18377  N   ASP A1147      39.677 -81.103  34.498  1.00 22.110          N  
ATOM  18378  CA  ASP A1147      40.865 -81.179  33.651  1.00 22.510          C  
ATOM  18379  C   ASP A1147      41.068 -82.610  33.161  1.00 22.500          C  
ATOM  18380  O   ASP A1147      41.328 -82.833  31.971  1.00 22.700          O  
ATOM  18381  CB  ASP A1147      42.099 -80.686  34.429  1.00 31.350          C  
ATOM  18382  CG  ASP A1147      43.376 -80.457  33.578  1.00 31.350          C  
ATOM  18383  OD1 ASP A1147      43.329 -79.594  32.711  1.00 31.350          O  
ATOM  18384  OD2 ASP A1147      44.393 -81.114  33.814  1.00 31.350          O  
ATOM  18385  H   ASP A1147      39.743 -80.674  35.419  1.00 26.530          H  
ATOM  18386  HA  ASP A1147      40.720 -80.546  32.789  1.00 27.010          H  
ATOM  18387 1HB  ASP A1147      41.847 -79.751  34.924  1.00 37.620          H  
ATOM  18388 2HB  ASP A1147      42.323 -81.411  35.218  1.00 37.620          H  
ATOM  18389  N   HIS A1148      40.839 -83.583  34.046  1.00 22.330          N  
ATOM  18390  CA  HIS A1148      40.979 -84.981  33.677  1.00 22.410          C  
ATOM  18391  C   HIS A1148      39.873 -85.380  32.702  1.00 21.900          C  
ATOM  18392  O   HIS A1148      40.117 -86.113  31.728  1.00 21.900          O  
ATOM  18393  CB  HIS A1148      40.931 -85.876  34.924  1.00 31.340          C  
ATOM  18394  CG  HIS A1148      42.159 -85.789  35.794  1.00 31.340          C  
ATOM  18395  ND1 HIS A1148      43.399 -86.233  35.376  1.00 31.340          N  
ATOM  18396  CD2 HIS A1148      42.334 -85.320  37.056  1.00 31.340          C  
ATOM  18397  CE1 HIS A1148      44.281 -86.037  36.340  1.00 31.340          C  
ATOM  18398  NE2 HIS A1148      43.662 -85.485  37.368  1.00 31.340          N  
ATOM  18399  H   HIS A1148      40.655 -83.313  35.018  1.00 26.800          H  
ATOM  18400  HA  HIS A1148      41.938 -85.133  33.187  1.00 26.890          H  
ATOM  18401 1HB  HIS A1148      40.070 -85.592  35.536  1.00 37.610          H  
ATOM  18402 2HB  HIS A1148      40.793 -86.914  34.625  1.00 37.610          H  
ATOM  18403  HD2 HIS A1148      41.566 -84.893  37.700  1.00 37.610          H  
ATOM  18404  HE1 HIS A1148      45.340 -86.289  36.295  1.00 37.610          H  
ATOM  18405  HE2 HIS A1148      44.093 -85.227  38.245  1.00 37.610          H  
ATOM  18406  N   CYS A1149      38.654 -84.881  32.944  1.00 21.580          N  
ATOM  18407  CA  CYS A1149      37.519 -85.193  32.085  1.00 21.190          C  
ATOM  18408  C   CYS A1149      37.733 -84.670  30.663  1.00 21.260          C  
ATOM  18409  O   CYS A1149      37.354 -85.346  29.693  1.00 21.170          O  
ATOM  18410  CB  CYS A1149      36.233 -84.560  32.630  1.00 29.820          C  
ATOM  18411  SG  CYS A1149      35.629 -85.268  34.188  1.00 29.820          S  
ATOM  18412  H   CYS A1149      38.507 -84.326  33.795  1.00 25.900          H  
ATOM  18413  HA  CYS A1149      37.397 -86.274  32.054  1.00 25.430          H  
ATOM  18414 1HB  CYS A1149      36.391 -83.504  32.779  1.00 35.790          H  
ATOM  18415 2HB  CYS A1149      35.446 -84.660  31.892  1.00 35.790          H  
ATOM  18416  HG  CYS A1149      36.638 -84.785  34.967  1.00 35.790          H  
ATOM  18417  N   ARG A1150      38.338 -83.475  30.544  1.00 21.530          N  
ATOM  18418  CA  ARG A1150      38.603 -82.833  29.254  1.00 21.660          C  
ATOM  18419  C   ARG A1150      39.741 -83.539  28.518  1.00 21.750          C  
ATOM  18420  O   ARG A1150      39.632 -83.830  27.329  1.00 21.810          O  
ATOM  18421  CB  ARG A1150      38.982 -81.377  29.455  1.00 30.270          C  
ATOM  18422  CG  ARG A1150      37.874 -80.496  30.018  1.00 30.270          C  
ATOM  18423  CD  ARG A1150      38.291 -79.089  30.163  1.00 30.270          C  
ATOM  18424  NE  ARG A1150      39.486 -78.912  31.005  1.00 30.270          N  
ATOM  18425  CZ  ARG A1150      39.916 -77.715  31.470  1.00 30.270          C  
ATOM  18426  NH1 ARG A1150      39.186 -76.647  31.217  1.00 30.270          N  
ATOM  18427  NH2 ARG A1150      41.057 -77.608  32.161  1.00 30.270          N  
ATOM  18428  H   ARG A1150      38.567 -82.982  31.413  1.00 25.840          H  
ATOM  18429  HA  ARG A1150      37.700 -82.885  28.649  1.00 25.990          H  
ATOM  18430 1HB  ARG A1150      39.827 -81.330  30.139  1.00 36.330          H  
ATOM  18431 2HB  ARG A1150      39.299 -80.948  28.510  1.00 36.330          H  
ATOM  18432 1HG  ARG A1150      37.034 -80.513  29.333  1.00 36.330          H  
ATOM  18433 2HG  ARG A1150      37.545 -80.859  30.970  1.00 36.330          H  
ATOM  18434 1HD  ARG A1150      38.507 -78.687  29.189  1.00 36.330          H  
ATOM  18435 2HD  ARG A1150      37.479 -78.536  30.611  1.00 36.330          H  
ATOM  18436  HE  ARG A1150      40.056 -79.725  31.192  1.00 36.330          H  
ATOM  18437 1HH1 ARG A1150      38.318 -76.747  30.697  1.00 36.330          H  
ATOM  18438 2HH1 ARG A1150      39.468 -75.727  31.521  1.00 36.330          H  
ATOM  18439 1HH2 ARG A1150      41.669 -78.430  32.349  1.00 36.330          H  
ATOM  18440 2HH2 ARG A1150      41.359 -76.702  32.513  1.00 36.330          H  
ATOM  18441  N   LYS A1151      40.817 -83.871  29.234  1.00 21.860          N  
ATOM  18442  CA  LYS A1151      41.965 -84.586  28.664  1.00 22.080          C  
ATOM  18443  C   LYS A1151      41.574 -85.969  28.148  1.00 21.820          C  
ATOM  18444  O   LYS A1151      42.119 -86.451  27.154  1.00 21.980          O  
ATOM  18445  CB  LYS A1151      43.112 -84.600  29.669  1.00 30.820          C  
ATOM  18446  CG  LYS A1151      43.773 -83.223  29.758  1.00 30.820          C  
ATOM  18447  CD  LYS A1151      44.827 -83.111  30.837  1.00 30.820          C  
ATOM  18448  CE  LYS A1151      45.543 -81.766  30.714  1.00 30.820          C  
ATOM  18449  NZ  LYS A1151      46.420 -81.480  31.875  1.00 30.820          N  
ATOM  18450  H   LYS A1151      40.858 -83.578  30.214  1.00 26.230          H  
ATOM  18451  HA  LYS A1151      42.315 -84.018  27.805  1.00 26.500          H  
ATOM  18452 1HB  LYS A1151      42.725 -84.860  30.661  1.00 36.990          H  
ATOM  18453 2HB  LYS A1151      43.854 -85.347  29.390  1.00 36.990          H  
ATOM  18454 1HG  LYS A1151      44.233 -82.988  28.796  1.00 36.990          H  
ATOM  18455 2HG  LYS A1151      43.002 -82.475  29.951  1.00 36.990          H  
ATOM  18456 1HD  LYS A1151      44.333 -83.139  31.819  1.00 36.990          H  
ATOM  18457 2HD  LYS A1151      45.543 -83.935  30.774  1.00 36.990          H  
ATOM  18458 1HE  LYS A1151      46.155 -81.784  29.809  1.00 36.990          H  
ATOM  18459 2HE  LYS A1151      44.800 -80.964  30.627  1.00 36.990          H  
ATOM  18460 1HZ  LYS A1151      46.867 -80.578  31.746  1.00 36.990          H  
ATOM  18461 2HZ  LYS A1151      45.810 -81.441  32.715  1.00 36.990          H  
ATOM  18462 3HZ  LYS A1151      47.117 -82.199  31.990  1.00 36.990          H  
ATOM  18463  N   SER A1152      40.556 -86.559  28.772  1.00 21.510          N  
ATOM  18464  CA  SER A1152      40.000 -87.854  28.411  1.00 21.350          C  
ATOM  18465  C   SER A1152      38.980 -87.716  27.259  1.00 21.240          C  
ATOM  18466  O   SER A1152      38.392 -88.707  26.817  1.00 21.280          O  
ATOM  18467  CB  SER A1152      39.320 -88.463  29.623  1.00 29.950          C  
ATOM  18468  OG  SER A1152      40.235 -88.683  30.666  1.00 29.950          O  
ATOM  18469  H   SER A1152      40.211 -86.135  29.638  1.00 25.810          H  
ATOM  18470  HA  SER A1152      40.812 -88.505  28.085  1.00 25.620          H  
ATOM  18471 1HB  SER A1152      38.528 -87.797  29.966  1.00 35.940          H  
ATOM  18472 2HB  SER A1152      38.856 -89.404  29.339  1.00 35.940          H  
ATOM  18473  HG  SER A1152      40.378 -87.803  31.081  1.00 35.940          H  
ATOM  18474  N   ALA A1153      38.778 -86.470  26.795  1.00 21.210          N  
ATOM  18475  CA  ALA A1153      37.864 -86.025  25.751  1.00 21.220          C  
ATOM  18476  C   ALA A1153      36.397 -86.258  26.068  1.00 20.900          C  
ATOM  18477  O   ALA A1153      35.586 -86.412  25.154  1.00 20.890          O  
ATOM  18478  CB  ALA A1153      38.202 -86.715  24.439  1.00 29.700          C  
ATOM  18479  H   ALA A1153      39.321 -85.714  27.205  1.00 25.450          H  
ATOM  18480  HA  ALA A1153      38.013 -84.951  25.630  1.00 25.460          H  
ATOM  18481 1HB  ALA A1153      37.552 -86.339  23.650  1.00 35.640          H  
ATOM  18482 2HB  ALA A1153      39.240 -86.509  24.183  1.00 35.640          H  
ATOM  18483 3HB  ALA A1153      38.060 -87.787  24.536  1.00 35.640          H  
ATOM  18484  N   THR A1154      36.005 -86.110  27.335  1.00 20.730          N  
ATOM  18485  CA  THR A1154      34.611 -86.271  27.733  1.00 20.530          C  
ATOM  18486  C   THR A1154      33.765 -85.276  26.978  1.00 20.380          C  
ATOM  18487  O   THR A1154      32.668 -85.577  26.527  1.00 20.430          O  
ATOM  18488  CB  THR A1154      34.436 -86.051  29.254  1.00 28.820          C  
ATOM  18489  OG1 THR A1154      35.189 -87.037  29.957  1.00 28.820          O  
ATOM  18490  CG2 THR A1154      32.990 -86.145  29.658  1.00 28.820          C  
ATOM  18491  H   THR A1154      36.673 -85.893  28.073  1.00 24.880          H  
ATOM  18492  HA  THR A1154      34.284 -87.278  27.476  1.00 24.640          H  
ATOM  18493  HB  THR A1154      34.807 -85.064  29.520  1.00 34.590          H  
ATOM  18494  HG1 THR A1154      36.129 -86.787  29.916  1.00 34.590          H  
ATOM  18495 1HG2 THR A1154      32.903 -85.986  30.732  1.00 34.590          H  
ATOM  18496 2HG2 THR A1154      32.417 -85.387  29.139  1.00 34.590          H  
ATOM  18497 3HG2 THR A1154      32.610 -87.126  29.406  1.00 34.590          H  
ATOM  18498  N   CYS A1155      34.281 -84.069  26.880  1.00 20.310          N  
ATOM  18499  CA  CYS A1155      33.635 -82.960  26.226  1.00 20.290          C  
ATOM  18500  C   CYS A1155      33.644 -83.020  24.695  1.00 20.250          C  
ATOM  18501  O   CYS A1155      32.922 -82.254  24.066  1.00 20.420          O  
ATOM  18502  CB  CYS A1155      34.374 -81.698  26.640  1.00 28.410          C  
ATOM  18503  SG  CYS A1155      36.049 -81.610  25.987  1.00 28.410          S  
ATOM  18504  H   CYS A1155      35.189 -83.924  27.293  1.00 24.370          H  
ATOM  18505  HA  CYS A1155      32.602 -82.916  26.571  1.00 24.350          H  
ATOM  18506 1HB  CYS A1155      33.825 -80.815  26.331  1.00 34.100          H  
ATOM  18507 2HB  CYS A1155      34.464 -81.682  27.715  1.00 34.100          H  
ATOM  18508  HG  CYS A1155      36.267 -80.348  26.336  1.00 34.100          H  
ATOM  18509  N   SER A1156      34.554 -83.812  24.096  1.00 20.150          N  
ATOM  18510  CA  SER A1156      34.732 -83.933  22.639  1.00 20.220          C  
ATOM  18511  C   SER A1156      34.275 -82.711  21.824  1.00 20.750          C  
ATOM  18512  O   SER A1156      33.465 -82.844  20.901  1.00 20.850          O  
ATOM  18513  CB  SER A1156      34.131 -85.229  22.129  1.00 28.280          C  
ATOM  18514  OG  SER A1156      34.835 -86.342  22.637  1.00 28.280          O  
ATOM  18515  H   SER A1156      35.083 -84.458  24.672  1.00 24.180          H  
ATOM  18516  HA  SER A1156      35.804 -84.032  22.467  1.00 24.260          H  
ATOM  18517 1HB  SER A1156      33.112 -85.302  22.425  1.00 33.940          H  
ATOM  18518 2HB  SER A1156      34.160 -85.241  21.041  1.00 33.940          H  
ATOM  18519  HG  SER A1156      34.658 -86.379  23.602  1.00 33.940          H  
ATOM  18520  N   THR A1157      34.807 -81.533  22.160  1.00 21.200          N  
ATOM  18521  CA  THR A1157      34.409 -80.266  21.548  1.00 21.790          C  
ATOM  18522  C   THR A1157      35.592 -79.357  21.214  1.00 22.030          C  
ATOM  18523  O   THR A1157      36.748 -79.790  21.230  1.00 22.050          O  
ATOM  18524  CB  THR A1157      33.409 -79.521  22.449  1.00 30.270          C  
ATOM  18525  OG1 THR A1157      32.863 -78.391  21.735  1.00 30.270          O  
ATOM  18526  CG2 THR A1157      34.101 -79.070  23.726  1.00 30.270          C  
ATOM  18527  H   THR A1157      35.490 -81.524  22.902  1.00 25.440          H  
ATOM  18528  HA  THR A1157      33.900 -80.493  20.614  1.00 26.150          H  
ATOM  18529  HB  THR A1157      32.591 -80.194  22.704  1.00 36.320          H  
ATOM  18530  HG1 THR A1157      32.137 -78.697  21.171  1.00 36.320          H  
ATOM  18531 1HG2 THR A1157      33.402 -78.575  24.362  1.00 36.320          H  
ATOM  18532 2HG2 THR A1157      34.480 -79.930  24.225  1.00 36.320          H  
ATOM  18533 3HG2 THR A1157      34.915 -78.400  23.513  1.00 36.320          H  
ATOM  18534  N   SER A1158      35.277 -78.108  20.861  1.00 22.350          N  
ATOM  18535  CA  SER A1158      36.235 -77.087  20.447  1.00 22.870          C  
ATOM  18536  C   SER A1158      37.046 -76.533  21.603  1.00 22.700          C  
ATOM  18537  O   SER A1158      36.649 -76.627  22.763  1.00 22.800          O  
ATOM  18538  CB  SER A1158      35.488 -75.933  19.801  1.00 31.810          C  
ATOM  18539  OG  SER A1158      34.702 -75.230  20.757  1.00 31.810          O  
ATOM  18540  H   SER A1158      34.299 -77.856  20.917  1.00 26.820          H  
ATOM  18541  HA  SER A1158      36.921 -77.532  19.723  1.00 27.440          H  
ATOM  18542 1HB  SER A1158      36.197 -75.251  19.337  1.00 38.170          H  
ATOM  18543 2HB  SER A1158      34.844 -76.321  19.014  1.00 38.170          H  
ATOM  18544  HG  SER A1158      34.162 -74.609  20.245  1.00 38.170          H  
ATOM  18545  N   ARG A1159      38.155 -75.855  21.296  1.00 22.570          N  
ATOM  18546  CA  ARG A1159      38.973 -75.257  22.352  1.00 22.370          C  
ATOM  18547  C   ARG A1159      38.159 -74.382  23.294  1.00 21.900          C  
ATOM  18548  O   ARG A1159      38.355 -74.416  24.507  1.00 21.860          O  
ATOM  18549  CB  ARG A1159      40.098 -74.422  21.757  1.00 31.400          C  
ATOM  18550  CG  ARG A1159      41.016 -73.753  22.783  1.00 31.400          C  
ATOM  18551  CD  ARG A1159      42.116 -73.001  22.133  1.00 31.400          C  
ATOM  18552  NE  ARG A1159      42.952 -72.300  23.111  1.00 31.400          N  
ATOM  18553  CZ  ARG A1159      44.045 -71.558  22.812  1.00 31.400          C  
ATOM  18554  NH1 ARG A1159      44.438 -71.423  21.556  1.00 31.400          N  
ATOM  18555  NH2 ARG A1159      44.727 -70.965  23.781  1.00 31.400          N  
ATOM  18556  H   ARG A1159      38.448 -75.791  20.330  1.00 27.080          H  
ATOM  18557  HA  ARG A1159      39.418 -76.065  22.932  1.00 26.840          H  
ATOM  18558 1HB  ARG A1159      40.719 -75.051  21.123  1.00 37.680          H  
ATOM  18559 2HB  ARG A1159      39.678 -73.636  21.132  1.00 37.680          H  
ATOM  18560 1HG  ARG A1159      40.448 -73.041  23.386  1.00 37.680          H  
ATOM  18561 2HG  ARG A1159      41.452 -74.504  23.442  1.00 37.680          H  
ATOM  18562 1HD  ARG A1159      42.743 -73.696  21.576  1.00 37.680          H  
ATOM  18563 2HD  ARG A1159      41.688 -72.263  21.455  1.00 37.680          H  
ATOM  18564  HE  ARG A1159      42.680 -72.379  24.110  1.00 37.680          H  
ATOM  18565 1HH1 ARG A1159      43.927 -71.871  20.811  1.00 37.680          H  
ATOM  18566 2HH1 ARG A1159      45.255 -70.869  21.338  1.00 37.680          H  
ATOM  18567 1HH2 ARG A1159      44.432 -71.062  24.750  1.00 37.680          H  
ATOM  18568 2HH2 ARG A1159      45.540 -70.413  23.563  1.00 37.680          H  
ATOM  18569  N   GLY A1160      37.276 -73.559  22.733  1.00 21.660          N  
ATOM  18570  CA  GLY A1160      36.468 -72.648  23.531  1.00 21.170          C  
ATOM  18571  C   GLY A1160      35.582 -73.388  24.523  1.00 20.470          C  
ATOM  18572  O   GLY A1160      35.615 -73.111  25.727  1.00 20.560          O  
ATOM  18573  H   GLY A1160      37.165 -73.583  21.731  1.00 25.990          H  
ATOM  18574 1HA  GLY A1160      37.127 -71.966  24.070  1.00 25.400          H  
ATOM  18575 2HA  GLY A1160      35.849 -72.043  22.869  1.00 25.400          H  
ATOM  18576  N   CYS A1161      34.783 -74.326  24.017  1.00 19.890          N  
ATOM  18577  CA  CYS A1161      33.872 -75.082  24.862  1.00 19.350          C  
ATOM  18578  C   CYS A1161      34.586 -76.037  25.808  1.00 18.940          C  
ATOM  18579  O   CYS A1161      34.072 -76.342  26.881  1.00 18.710          O  
ATOM  18580  CB  CYS A1161      32.872 -75.810  24.006  1.00 27.310          C  
ATOM  18581  SG  CYS A1161      31.720 -74.717  23.235  1.00 27.310          S  
ATOM  18582  H   CYS A1161      34.819 -74.525  23.014  1.00 23.870          H  
ATOM  18583  HA  CYS A1161      33.316 -74.370  25.469  1.00 23.220          H  
ATOM  18584 1HB  CYS A1161      33.397 -76.345  23.218  1.00 32.770          H  
ATOM  18585 2HB  CYS A1161      32.339 -76.515  24.594  1.00 32.770          H  
ATOM  18586  HG  CYS A1161      31.038 -75.660  22.528  1.00 32.770          H  
ATOM  18587  N   ARG A1162      35.772 -76.501  25.420  1.00 18.970          N  
ATOM  18588  CA  ARG A1162      36.586 -77.357  26.255  1.00 18.730          C  
ATOM  18589  C   ARG A1162      37.098 -76.545  27.443  1.00 18.020          C  
ATOM  18590  O   ARG A1162      36.900 -76.920  28.596  1.00 17.600          O  
ATOM  18591  CB  ARG A1162      37.743 -77.938  25.452  1.00 26.320          C  
ATOM  18592  CG  ARG A1162      38.669 -78.876  26.206  1.00 26.320          C  
ATOM  18593  CD  ARG A1162      39.743 -79.410  25.333  1.00 26.320          C  
ATOM  18594  NE  ARG A1162      40.722 -78.376  24.964  1.00 26.320          N  
ATOM  18595  CZ  ARG A1162      41.600 -78.456  23.932  1.00 26.320          C  
ATOM  18596  NH1 ARG A1162      41.611 -79.510  23.140  1.00 26.320          N  
ATOM  18597  NH2 ARG A1162      42.466 -77.475  23.719  1.00 26.320          N  
ATOM  18598  H   ARG A1162      36.108 -76.290  24.477  1.00 22.760          H  
ATOM  18599  HA  ARG A1162      35.972 -78.175  26.621  1.00 22.480          H  
ATOM  18600 1HB  ARG A1162      37.344 -78.482  24.596  1.00 31.580          H  
ATOM  18601 2HB  ARG A1162      38.346 -77.123  25.057  1.00 31.580          H  
ATOM  18602 1HG  ARG A1162      39.163 -78.315  26.994  1.00 31.580          H  
ATOM  18603 2HG  ARG A1162      38.121 -79.693  26.642  1.00 31.580          H  
ATOM  18604 1HD  ARG A1162      40.266 -80.217  25.851  1.00 31.580          H  
ATOM  18605 2HD  ARG A1162      39.285 -79.796  24.422  1.00 31.580          H  
ATOM  18606  HE  ARG A1162      40.758 -77.544  25.544  1.00 31.580          H  
ATOM  18607 1HH1 ARG A1162      40.960 -80.267  23.288  1.00 31.580          H  
ATOM  18608 2HH1 ARG A1162      42.272 -79.563  22.377  1.00 31.580          H  
ATOM  18609 1HH2 ARG A1162      42.486 -76.670  24.333  1.00 31.580          H  
ATOM  18610 2HH2 ARG A1162      43.125 -77.536  22.956  1.00 31.580          H  
ATOM  18611  N   GLU A1163      37.715 -75.393  27.181  1.00 18.000          N  
ATOM  18612  CA  GLU A1163      38.260 -74.561  28.253  1.00 17.460          C  
ATOM  18613  C   GLU A1163      37.170 -74.108  29.222  1.00 16.930          C  
ATOM  18614  O   GLU A1163      37.407 -74.013  30.429  1.00 16.490          O  
ATOM  18615  CB  GLU A1163      39.016 -73.362  27.677  1.00 24.660          C  
ATOM  18616  CG  GLU A1163      40.339 -73.747  27.018  1.00 24.660          C  
ATOM  18617  CD  GLU A1163      41.066 -72.607  26.364  1.00 24.660          C  
ATOM  18618  OE1 GLU A1163      40.584 -71.501  26.382  1.00 24.660          O  
ATOM  18619  OE2 GLU A1163      42.119 -72.864  25.827  1.00 24.660          O  
ATOM  18620  H   GLU A1163      37.838 -75.098  26.209  1.00 21.600          H  
ATOM  18621  HA  GLU A1163      38.978 -75.158  28.808  1.00 20.950          H  
ATOM  18622 1HB  GLU A1163      38.392 -72.876  26.920  1.00 29.590          H  
ATOM  18623 2HB  GLU A1163      39.215 -72.634  28.461  1.00 29.590          H  
ATOM  18624 1HG  GLU A1163      40.986 -74.174  27.779  1.00 29.590          H  
ATOM  18625 2HG  GLU A1163      40.150 -74.520  26.277  1.00 29.590          H  
ATOM  18626  N   ARG A1164      35.968 -73.864  28.693  1.00 17.100          N  
ATOM  18627  CA  ARG A1164      34.800 -73.429  29.445  1.00 16.810          C  
ATOM  18628  C   ARG A1164      33.908 -74.592  29.903  1.00 15.860          C  
ATOM  18629  O   ARG A1164      32.828 -74.356  30.419  1.00 15.700          O  
ATOM  18630  CB  ARG A1164      33.963 -72.508  28.565  1.00 23.650          C  
ATOM  18631  CG  ARG A1164      34.624 -71.188  28.211  1.00 23.650          C  
ATOM  18632  CD  ARG A1164      33.817 -70.369  27.245  1.00 23.650          C  
ATOM  18633  NE  ARG A1164      34.569 -69.171  26.862  1.00 23.650          N  
ATOM  18634  CZ  ARG A1164      34.488 -67.932  27.416  1.00 23.650          C  
ATOM  18635  NH1 ARG A1164      33.613 -67.623  28.352  1.00 23.650          N  
ATOM  18636  NH2 ARG A1164      35.314 -66.991  26.980  1.00 23.650          N  
ATOM  18637  H   ARG A1164      35.865 -73.927  27.674  1.00 20.520          H  
ATOM  18638  HA  ARG A1164      35.141 -72.883  30.319  1.00 20.170          H  
ATOM  18639 1HB  ARG A1164      33.758 -73.016  27.630  1.00 28.380          H  
ATOM  18640 2HB  ARG A1164      33.009 -72.310  29.033  1.00 28.380          H  
ATOM  18641 1HG  ARG A1164      34.793 -70.605  29.105  1.00 28.380          H  
ATOM  18642 2HG  ARG A1164      35.587 -71.396  27.743  1.00 28.380          H  
ATOM  18643 1HD  ARG A1164      33.623 -70.956  26.345  1.00 28.380          H  
ATOM  18644 2HD  ARG A1164      32.867 -70.070  27.692  1.00 28.380          H  
ATOM  18645  HE  ARG A1164      35.268 -69.299  26.144  1.00 28.380          H  
ATOM  18646 1HH1 ARG A1164      32.896 -68.272  28.668  1.00 28.380          H  
ATOM  18647 2HH1 ARG A1164      33.564 -66.654  28.694  1.00 28.380          H  
ATOM  18648 1HH2 ARG A1164      35.990 -67.203  26.260  1.00 28.380          H  
ATOM  18649 2HH2 ARG A1164      35.272 -66.056  27.374  1.00 28.380          H  
ATOM  18650  N   PHE A1165      34.334 -75.842  29.700  1.00 15.360          N  
ATOM  18651  CA  PHE A1165      33.521 -77.032  29.976  1.00 14.600          C  
ATOM  18652  C   PHE A1165      32.800 -77.077  31.303  1.00 13.730          C  
ATOM  18653  O   PHE A1165      33.376 -76.836  32.370  1.00 13.470          O  
ATOM  18654  CB  PHE A1165      34.392 -78.289  29.898  1.00 20.740          C  
ATOM  18655  CG  PHE A1165      33.684 -79.599  30.208  1.00 20.740          C  
ATOM  18656  CD1 PHE A1165      32.845 -80.188  29.285  1.00 20.740          C  
ATOM  18657  CD2 PHE A1165      33.880 -80.246  31.434  1.00 20.740          C  
ATOM  18658  CE1 PHE A1165      32.213 -81.391  29.558  1.00 20.740          C  
ATOM  18659  CE2 PHE A1165      33.248 -81.447  31.711  1.00 20.740          C  
ATOM  18660  CZ  PHE A1165      32.414 -82.018  30.767  1.00 20.740          C  
ATOM  18661  H   PHE A1165      35.260 -75.999  29.302  1.00 18.430          H  
ATOM  18662  HA  PHE A1165      32.769 -77.093  29.188  1.00 17.520          H  
ATOM  18663 1HB  PHE A1165      34.819 -78.362  28.901  1.00 24.890          H  
ATOM  18664 2HB  PHE A1165      35.209 -78.177  30.589  1.00 24.890          H  
ATOM  18665  HD1 PHE A1165      32.690 -79.693  28.331  1.00 24.890          H  
ATOM  18666  HD2 PHE A1165      34.536 -79.791  32.180  1.00 24.890          H  
ATOM  18667  HE1 PHE A1165      31.552 -81.841  28.819  1.00 24.890          H  
ATOM  18668  HE2 PHE A1165      33.407 -81.938  32.676  1.00 24.890          H  
ATOM  18669  HZ  PHE A1165      31.912 -82.959  30.979  1.00 24.890          H  
ATOM  18670  N   THR A1166      31.521 -77.445  31.218  1.00 13.410          N  
ATOM  18671  CA  THR A1166      30.654 -77.613  32.365  1.00 12.730          C  
ATOM  18672  C   THR A1166      30.013 -79.005  32.347  1.00 12.220          C  
ATOM  18673  O   THR A1166      29.995 -79.677  31.315  1.00 12.500          O  
ATOM  18674  CB  THR A1166      29.603 -76.502  32.441  1.00 18.090          C  
ATOM  18675  OG1 THR A1166      28.781 -76.475  31.305  1.00 18.090          O  
ATOM  18676  CG2 THR A1166      30.219 -75.204  32.617  1.00 18.090          C  
ATOM  18677  H   THR A1166      31.122 -77.617  30.308  1.00 16.090          H  
ATOM  18678  HA  THR A1166      31.257 -77.550  33.270  1.00 15.280          H  
ATOM  18679  HB  THR A1166      29.004 -76.702  33.227  1.00 21.710          H  
ATOM  18680  HG1 THR A1166      27.932 -76.006  31.572  1.00 21.710          H  
ATOM  18681 1HG2 THR A1166      29.426 -74.483  32.710  1.00 21.710          H  
ATOM  18682 2HG2 THR A1166      30.827 -75.202  33.513  1.00 21.710          H  
ATOM  18683 3HG2 THR A1166      30.835 -74.971  31.764  1.00 21.710          H  
ATOM  18684  N   CYS A1167      29.477 -79.447  33.489  1.00 11.660          N  
ATOM  18685  CA  CYS A1167      28.916 -80.794  33.571  1.00 11.360          C  
ATOM  18686  C   CYS A1167      27.463 -80.913  33.184  1.00 11.100          C  
ATOM  18687  O   CYS A1167      26.574 -80.293  33.777  1.00 10.960          O  
ATOM  18688  CB  CYS A1167      29.044 -81.387  34.968  1.00 16.020          C  
ATOM  18689  SG  CYS A1167      28.323 -83.076  35.081  1.00 16.020          S  
ATOM  18690  H   CYS A1167      29.453 -78.823  34.300  1.00 13.990          H  
ATOM  18691  HA  CYS A1167      29.492 -81.427  32.895  1.00 13.630          H  
ATOM  18692 1HB  CYS A1167      30.097 -81.438  35.255  1.00 19.230          H  
ATOM  18693 2HB  CYS A1167      28.533 -80.745  35.686  1.00 19.230          H  
ATOM  18694  HG  CYS A1167      27.112 -82.764  34.587  1.00 19.230          H  
ATOM  18695  N   GLY A1168      27.219 -81.744  32.196  1.00 11.090          N  
ATOM  18696  CA  GLY A1168      25.872 -81.958  31.734  1.00 10.690          C  
ATOM  18697  C   GLY A1168      25.126 -82.887  32.648  1.00 10.590          C  
ATOM  18698  O   GLY A1168      25.568 -84.012  32.908  1.00 11.210          O  
ATOM  18699  H   GLY A1168      28.002 -82.217  31.764  1.00 13.310          H  
ATOM  18700 1HA  GLY A1168      25.357 -81.020  31.704  1.00 12.830          H  
ATOM  18701 2HA  GLY A1168      25.878 -82.357  30.726  1.00 12.830          H  
ATOM  18702  N   ILE A1169      24.009 -82.386  33.152  1.00  9.960          N  
ATOM  18703  CA  ILE A1169      23.115 -83.110  34.040  1.00  9.930          C  
ATOM  18704  C   ILE A1169      21.638 -82.960  33.651  1.00  9.850          C  
ATOM  18705  O   ILE A1169      21.263 -82.042  32.910  1.00  9.620          O  
ATOM  18706  CB  ILE A1169      23.353 -82.686  35.522  1.00 13.910          C  
ATOM  18707  CG1 ILE A1169      23.163 -81.158  35.744  1.00 13.910          C  
ATOM  18708  CG2 ILE A1169      24.735 -83.078  35.984  1.00 13.910          C  
ATOM  18709  CD1 ILE A1169      21.779 -80.739  36.085  1.00 13.910          C  
ATOM  18710  H   ILE A1169      23.767 -81.433  32.864  1.00 11.950          H  
ATOM  18711  HA  ILE A1169      23.368 -84.161  33.966  1.00 11.920          H  
ATOM  18712  HB  ILE A1169      22.622 -83.200  36.138  1.00 16.700          H  
ATOM  18713 1HG1 ILE A1169      23.817 -80.863  36.556  1.00 16.700          H  
ATOM  18714 2HG1 ILE A1169      23.474 -80.616  34.848  1.00 16.700          H  
ATOM  18715 1HG2 ILE A1169      24.865 -82.809  37.029  1.00 16.700          H  
ATOM  18716 2HG2 ILE A1169      24.869 -84.135  35.874  1.00 16.700          H  
ATOM  18717 3HG2 ILE A1169      25.461 -82.553  35.391  1.00 16.700          H  
ATOM  18718 1HD1 ILE A1169      21.745 -79.678  36.256  1.00 16.700          H  
ATOM  18719 2HD1 ILE A1169      21.104 -80.978  35.290  1.00 16.700          H  
ATOM  18720 3HD1 ILE A1169      21.467 -81.243  36.976  1.00 16.700          H  
ATOM  18721  N   LYS A1170      20.794 -83.818  34.222  1.00 10.250          N  
ATOM  18722  CA  LYS A1170      19.336 -83.703  34.116  1.00 10.470          C  
ATOM  18723  C   LYS A1170      18.746 -83.506  35.511  1.00 10.440          C  
ATOM  18724  O   LYS A1170      19.156 -84.184  36.459  1.00 10.840          O  
ATOM  18725  CB  LYS A1170      18.734 -84.946  33.448  1.00 14.570          C  
ATOM  18726  CG  LYS A1170      17.209 -84.947  33.247  1.00 14.570          C  
ATOM  18727  CD  LYS A1170      16.787 -86.221  32.491  1.00 14.570          C  
ATOM  18728  CE  LYS A1170      15.277 -86.314  32.248  1.00 14.570          C  
ATOM  18729  NZ  LYS A1170      14.935 -87.571  31.496  1.00 14.570          N  
ATOM  18730  H   LYS A1170      21.209 -84.596  34.735  1.00 12.300          H  
ATOM  18731  HA  LYS A1170      19.096 -82.829  33.519  1.00 12.560          H  
ATOM  18732 1HB  LYS A1170      19.156 -85.066  32.476  1.00 17.480          H  
ATOM  18733 2HB  LYS A1170      19.001 -85.828  34.026  1.00 17.480          H  
ATOM  18734 1HG  LYS A1170      16.694 -84.911  34.212  1.00 17.480          H  
ATOM  18735 2HG  LYS A1170      16.924 -84.071  32.665  1.00 17.480          H  
ATOM  18736 1HD  LYS A1170      17.296 -86.244  31.525  1.00 17.480          H  
ATOM  18737 2HD  LYS A1170      17.102 -87.095  33.063  1.00 17.480          H  
ATOM  18738 1HE  LYS A1170      14.755 -86.318  33.208  1.00 17.480          H  
ATOM  18739 2HE  LYS A1170      14.943 -85.449  31.669  1.00 17.480          H  
ATOM  18740 1HZ  LYS A1170      13.940 -87.640  31.338  1.00 17.480          H  
ATOM  18741 2HZ  LYS A1170      15.408 -87.566  30.604  1.00 17.480          H  
ATOM  18742 3HZ  LYS A1170      15.236 -88.371  32.028  1.00 17.480          H  
ATOM  18743  N   VAL A1171      17.774 -82.590  35.641  1.00 10.150          N  
ATOM  18744  CA  VAL A1171      17.155 -82.323  36.953  1.00 10.230          C  
ATOM  18745  C   VAL A1171      15.670 -82.681  37.005  1.00 10.820          C  
ATOM  18746  O   VAL A1171      14.857 -82.038  36.328  1.00 11.060          O  
ATOM  18747  CB  VAL A1171      17.304 -80.815  37.279  1.00 14.290          C  
ATOM  18748  CG1 VAL A1171      16.700 -80.437  38.598  1.00 14.290          C  
ATOM  18749  CG2 VAL A1171      18.728 -80.476  37.270  1.00 14.290          C  
ATOM  18750  H   VAL A1171      17.493 -82.070  34.800  1.00 12.180          H  
ATOM  18751  HA  VAL A1171      17.677 -82.913  37.708  1.00 12.280          H  
ATOM  18752  HB  VAL A1171      16.777 -80.256  36.530  1.00 17.150          H  
ATOM  18753 1HG1 VAL A1171      16.824 -79.365  38.762  1.00 17.150          H  
ATOM  18754 2HG1 VAL A1171      15.636 -80.673  38.613  1.00 17.150          H  
ATOM  18755 3HG1 VAL A1171      17.214 -80.977  39.375  1.00 17.150          H  
ATOM  18756 1HG2 VAL A1171      18.860 -79.430  37.449  1.00 17.150          H  
ATOM  18757 2HG2 VAL A1171      19.246 -81.052  38.032  1.00 17.150          H  
ATOM  18758 3HG2 VAL A1171      19.109 -80.717  36.307  1.00 17.150          H  
ATOM  18759  N   ARG A1172      15.311 -83.635  37.887  1.00 11.250          N  
ATOM  18760  CA  ARG A1172      13.922 -84.080  38.005  1.00 12.030          C  
ATOM  18761  C   ARG A1172      13.425 -84.223  39.455  1.00 12.210          C  
ATOM  18762  O   ARG A1172      13.960 -85.012  40.245  1.00 12.310          O  
ATOM  18763  CB  ARG A1172      13.792 -85.419  37.294  1.00 16.530          C  
ATOM  18764  CG  ARG A1172      12.396 -85.998  37.161  1.00 16.530          C  
ATOM  18765  CD  ARG A1172      12.447 -87.263  36.407  1.00 16.530          C  
ATOM  18766  NE  ARG A1172      11.123 -87.755  36.032  1.00 16.530          N  
ATOM  18767  CZ  ARG A1172      10.923 -88.912  35.321  1.00 16.530          C  
ATOM  18768  NH1 ARG A1172      11.958 -89.659  34.985  1.00 16.530          N  
ATOM  18769  NH2 ARG A1172       9.713 -89.303  34.955  1.00 16.530          N  
ATOM  18770  H   ARG A1172      16.048 -84.113  38.422  1.00 13.500          H  
ATOM  18771  HA  ARG A1172      13.295 -83.356  37.509  1.00 14.440          H  
ATOM  18772 1HB  ARG A1172      14.201 -85.325  36.288  1.00 19.840          H  
ATOM  18773 2HB  ARG A1172      14.400 -86.156  37.822  1.00 19.840          H  
ATOM  18774 1HG  ARG A1172      11.974 -86.202  38.147  1.00 19.840          H  
ATOM  18775 2HG  ARG A1172      11.748 -85.303  36.622  1.00 19.840          H  
ATOM  18776 1HD  ARG A1172      13.024 -87.106  35.494  1.00 19.840          H  
ATOM  18777 2HD  ARG A1172      12.932 -88.018  37.023  1.00 19.840          H  
ATOM  18778  HE  ARG A1172      10.308 -87.166  36.312  1.00 19.840          H  
ATOM  18779 1HH1 ARG A1172      12.890 -89.386  35.253  1.00 19.840          H  
ATOM  18780 2HH1 ARG A1172      11.819 -90.514  34.463  1.00 19.840          H  
ATOM  18781 1HH2 ARG A1172       8.908 -88.742  35.189  1.00 19.840          H  
ATOM  18782 2HH2 ARG A1172       9.592 -90.158  34.432  1.00 19.840          H  
ATOM  18783  N   ASP A1173      12.359 -83.481  39.792  1.00 12.440          N  
ATOM  18784  CA  ASP A1173      11.793 -83.530  41.141  1.00 12.770          C  
ATOM  18785  C   ASP A1173      10.659 -84.549  41.238  1.00 13.390          C  
ATOM  18786  O   ASP A1173      10.472 -85.191  42.270  1.00 13.800          O  
ATOM  18787  CB  ASP A1173      11.232 -82.154  41.519  1.00 17.750          C  
ATOM  18788  CG  ASP A1173      12.287 -81.046  41.566  1.00 17.750          C  
ATOM  18789  OD1 ASP A1173      13.210 -81.131  42.338  1.00 17.750          O  
ATOM  18790  OD2 ASP A1173      12.185 -80.142  40.767  1.00 17.750          O  
ATOM  18791  H   ASP A1173      11.967 -82.836  39.119  1.00 14.930          H  
ATOM  18792  HA  ASP A1173      12.575 -83.812  41.846  1.00 15.320          H  
ATOM  18793 1HB  ASP A1173      10.456 -81.872  40.809  1.00 21.300          H  
ATOM  18794 2HB  ASP A1173      10.759 -82.224  42.501  1.00 21.300          H  
ATOM  18795  N   LYS A1174       9.904 -84.685  40.151  1.00 13.620          N  
ATOM  18796  CA  LYS A1174       8.725 -85.538  40.111  1.00 14.340          C  
ATOM  18797  C   LYS A1174       8.722 -86.425  38.874  1.00 14.240          C  
ATOM  18798  O   LYS A1174       9.143 -86.010  37.785  1.00 14.570          O  
ATOM  18799  CB  LYS A1174       7.448 -84.685  40.122  1.00 19.790          C  
ATOM  18800  CG  LYS A1174       7.236 -83.768  41.351  1.00 19.790          C  
ATOM  18801  CD  LYS A1174       6.913 -84.558  42.618  1.00 19.790          C  
ATOM  18802  CE  LYS A1174       6.618 -83.636  43.796  1.00 19.790          C  
ATOM  18803  NZ  LYS A1174       6.369 -84.405  45.056  1.00 19.790          N  
ATOM  18804  H   LYS A1174      10.153 -84.155  39.336  1.00 16.340          H  
ATOM  18805  HA  LYS A1174       8.736 -86.195  40.980  1.00 17.210          H  
ATOM  18806 1HB  LYS A1174       7.462 -84.042  39.263  1.00 23.750          H  
ATOM  18807 2HB  LYS A1174       6.577 -85.332  40.030  1.00 23.750          H  
ATOM  18808 1HG  LYS A1174       8.131 -83.178  41.523  1.00 23.750          H  
ATOM  18809 2HG  LYS A1174       6.415 -83.084  41.145  1.00 23.750          H  
ATOM  18810 1HD  LYS A1174       6.053 -85.203  42.441  1.00 23.750          H  
ATOM  18811 2HD  LYS A1174       7.766 -85.182  42.887  1.00 23.750          H  
ATOM  18812 1HE  LYS A1174       7.468 -82.972  43.950  1.00 23.750          H  
ATOM  18813 2HE  LYS A1174       5.737 -83.036  43.569  1.00 23.750          H  
ATOM  18814 1HZ  LYS A1174       6.178 -83.765  45.814  1.00 23.750          H  
ATOM  18815 2HZ  LYS A1174       5.575 -85.018  44.929  1.00 23.750          H  
ATOM  18816 3HZ  LYS A1174       7.187 -84.956  45.280  1.00 23.750          H  
ATOM  18817  N   ASN A1175       8.152 -87.618  39.030  1.00 13.960          N  
ATOM  18818  CA  ASN A1175       8.001 -88.574  37.951  1.00 14.050          C  
ATOM  18819  C   ASN A1175       6.598 -88.652  37.349  1.00 14.230          C  
ATOM  18820  O   ASN A1175       6.263 -89.627  36.676  1.00 14.460          O  
ATOM  18821  CB  ASN A1175       8.452 -89.928  38.441  1.00 19.630          C  
ATOM  18822  CG  ASN A1175       7.608 -90.377  39.577  1.00 19.630          C  
ATOM  18823  OD1 ASN A1175       7.056 -89.516  40.293  1.00 19.630          O  
ATOM  18824  ND2 ASN A1175       7.489 -91.665  39.775  1.00 19.630          N  
ATOM  18825  H   ASN A1175       7.817 -87.901  39.951  1.00 16.750          H  
ATOM  18826  HA  ASN A1175       8.657 -88.262  37.156  1.00 16.860          H  
ATOM  18827 1HB  ASN A1175       8.385 -90.657  37.634  1.00 23.560          H  
ATOM  18828 2HB  ASN A1175       9.493 -89.878  38.759  1.00 23.560          H  
ATOM  18829 1HD2 ASN A1175       6.930 -92.005  40.532  1.00 23.560          H  
ATOM  18830 2HD2 ASN A1175       7.953 -92.308  39.168  1.00 23.560          H  
ATOM  18831  N   ARG A1176       5.785 -87.630  37.581  1.00 14.270          N  
ATOM  18832  CA  ARG A1176       4.437 -87.588  37.040  1.00 14.400          C  
ATOM  18833  C   ARG A1176       4.441 -87.609  35.509  1.00 14.670          C  
ATOM  18834  O   ARG A1176       5.055 -86.765  34.859  1.00 14.560          O  
ATOM  18835  CB  ARG A1176       3.737 -86.342  37.572  1.00 20.110          C  
ATOM  18836  CG  ARG A1176       2.305 -86.134  37.125  1.00 20.110          C  
ATOM  18837  CD  ARG A1176       1.691 -84.950  37.784  1.00 20.110          C  
ATOM  18838  NE  ARG A1176       0.368 -84.653  37.242  1.00 20.110          N  
ATOM  18839  CZ  ARG A1176      -0.795 -85.237  37.618  1.00 20.110          C  
ATOM  18840  NH1 ARG A1176      -0.814 -86.179  38.543  1.00 20.110          N  
ATOM  18841  NH2 ARG A1176      -1.927 -84.858  37.045  1.00 20.110          N  
ATOM  18842  H   ARG A1176       6.123 -86.869  38.150  1.00 17.120          H  
ATOM  18843  HA  ARG A1176       3.899 -88.468  37.397  1.00 17.280          H  
ATOM  18844 1HB  ARG A1176       3.732 -86.381  38.660  1.00 24.130          H  
ATOM  18845 2HB  ARG A1176       4.310 -85.466  37.292  1.00 24.130          H  
ATOM  18846 1HG  ARG A1176       2.290 -85.944  36.063  1.00 24.130          H  
ATOM  18847 2HG  ARG A1176       1.712 -87.020  37.347  1.00 24.130          H  
ATOM  18848 1HD  ARG A1176       1.605 -85.114  38.857  1.00 24.130          H  
ATOM  18849 2HD  ARG A1176       2.327 -84.082  37.606  1.00 24.130          H  
ATOM  18850  HE  ARG A1176       0.316 -83.926  36.536  1.00 24.130          H  
ATOM  18851 1HH1 ARG A1176       0.040 -86.474  38.990  1.00 24.130          H  
ATOM  18852 2HH1 ARG A1176      -1.690 -86.606  38.814  1.00 24.130          H  
ATOM  18853 1HH2 ARG A1176      -1.922 -84.134  36.337  1.00 24.130          H  
ATOM  18854 2HH2 ARG A1176      -2.802 -85.285  37.315  1.00 24.130          H  
ATOM  18855  N   VAL A1177       3.683 -88.524  34.915  1.00 15.190          N  
ATOM  18856  CA  VAL A1177       3.651 -88.632  33.456  1.00 15.690          C  
ATOM  18857  C   VAL A1177       3.074 -87.392  32.785  1.00 15.720          C  
ATOM  18858  O   VAL A1177       3.525 -86.971  31.721  1.00 15.690          O  
ATOM  18859  CB  VAL A1177       2.884 -89.908  33.022  1.00 21.770          C  
ATOM  18860  CG1 VAL A1177       1.381 -89.795  33.285  1.00 21.770          C  
ATOM  18861  CG2 VAL A1177       3.125 -90.157  31.541  1.00 21.770          C  
ATOM  18862  H   VAL A1177       3.191 -89.194  35.490  1.00 18.230          H  
ATOM  18863  HA  VAL A1177       4.682 -88.746  33.115  1.00 18.830          H  
ATOM  18864  HB  VAL A1177       3.259 -90.749  33.606  1.00 26.120          H  
ATOM  18865 1HG1 VAL A1177       0.894 -90.722  32.984  1.00 26.120          H  
ATOM  18866 2HG1 VAL A1177       1.197 -89.625  34.339  1.00 26.120          H  
ATOM  18867 3HG1 VAL A1177       0.958 -88.984  32.707  1.00 26.120          H  
ATOM  18868 1HG2 VAL A1177       2.613 -91.068  31.240  1.00 26.120          H  
ATOM  18869 2HG2 VAL A1177       2.744 -89.321  30.951  1.00 26.120          H  
ATOM  18870 3HG2 VAL A1177       4.194 -90.266  31.360  1.00 26.120          H  
ATOM  18871  N   PHE A1178       2.133 -86.745  33.451  1.00 15.880          N  
ATOM  18872  CA  PHE A1178       1.459 -85.601  32.881  1.00 15.830          C  
ATOM  18873  C   PHE A1178       2.220 -84.313  33.117  1.00 15.450          C  
ATOM  18874  O   PHE A1178       1.719 -83.229  32.821  1.00 15.530          O  
ATOM  18875  CB  PHE A1178       0.072 -85.460  33.495  1.00 22.180          C  
ATOM  18876  CG  PHE A1178      -0.803 -86.624  33.235  1.00 22.180          C  
ATOM  18877  CD1 PHE A1178      -1.145 -87.478  34.275  1.00 22.180          C  
ATOM  18878  CD2 PHE A1178      -1.271 -86.901  31.964  1.00 22.180          C  
ATOM  18879  CE1 PHE A1178      -1.940 -88.574  34.047  1.00 22.180          C  
ATOM  18880  CE2 PHE A1178      -2.065 -88.000  31.734  1.00 22.180          C  
ATOM  18881  CZ  PHE A1178      -2.401 -88.837  32.776  1.00 22.180          C  
ATOM  18882  H   PHE A1178       1.813 -87.118  34.331  1.00 19.060          H  
ATOM  18883  HA  PHE A1178       1.367 -85.757  31.806  1.00 19.000          H  
ATOM  18884 1HB  PHE A1178       0.163 -85.335  34.557  1.00 26.620          H  
ATOM  18885 2HB  PHE A1178      -0.415 -84.571  33.097  1.00 26.620          H  
ATOM  18886  HD1 PHE A1178      -0.781 -87.277  35.280  1.00 26.620          H  
ATOM  18887  HD2 PHE A1178      -1.003 -86.239  31.137  1.00 26.620          H  
ATOM  18888  HE1 PHE A1178      -2.203 -89.237  34.870  1.00 26.620          H  
ATOM  18889  HE2 PHE A1178      -2.431 -88.210  30.728  1.00 26.620          H  
ATOM  18890  HZ  PHE A1178      -3.030 -89.706  32.595  1.00 26.620          H  
ATOM  18891  N   LEU A1179       3.436 -84.423  33.647  1.00 15.180          N  
ATOM  18892  CA  LEU A1179       4.272 -83.273  33.875  1.00 14.930          C  
ATOM  18893  C   LEU A1179       5.357 -83.210  32.821  1.00 14.860          C  
ATOM  18894  O   LEU A1179       6.140 -82.253  32.805  1.00 14.580          O  
ATOM  18895  CB  LEU A1179       4.914 -83.366  35.270  1.00 21.000          C  
ATOM  18896  CG  LEU A1179       5.858 -82.212  35.751  1.00 21.000          C  
ATOM  18897  CD1 LEU A1179       5.110 -80.886  35.793  1.00 21.000          C  
ATOM  18898  CD2 LEU A1179       6.402 -82.591  37.115  1.00 21.000          C  
ATOM  18899  H   LEU A1179       3.831 -85.335  33.903  1.00 18.220          H  
ATOM  18900  HA  LEU A1179       3.657 -82.380  33.804  1.00 17.920          H  
ATOM  18901 1HB  LEU A1179       4.115 -83.445  35.994  1.00 25.200          H  
ATOM  18902 2HB  LEU A1179       5.491 -84.287  35.306  1.00 25.200          H  
ATOM  18903  HG  LEU A1179       6.695 -82.104  35.077  1.00 25.200          H  
ATOM  18904 1HD1 LEU A1179       5.785 -80.105  36.136  1.00 25.200          H  
ATOM  18905 2HD1 LEU A1179       4.752 -80.631  34.797  1.00 25.200          H  
ATOM  18906 3HD1 LEU A1179       4.266 -80.963  36.476  1.00 25.200          H  
ATOM  18907 1HD2 LEU A1179       7.076 -81.812  37.470  1.00 25.200          H  
ATOM  18908 2HD2 LEU A1179       5.578 -82.706  37.821  1.00 25.200          H  
ATOM  18909 3HD2 LEU A1179       6.944 -83.535  37.032  1.00 25.200          H  
ATOM  18910  N   ASN A1180       5.409 -84.211  31.920  1.00 15.270          N  
ATOM  18911  CA  ASN A1180       6.507 -84.289  30.958  1.00 15.470          C  
ATOM  18912  C   ASN A1180       6.149 -84.475  29.473  1.00 15.740          C  
ATOM  18913  O   ASN A1180       5.982 -85.617  29.051  1.00 15.870          O  
ATOM  18914  CB  ASN A1180       7.422 -85.369  31.421  1.00 21.580          C  
ATOM  18915  CG  ASN A1180       8.063 -84.973  32.711  1.00 21.580          C  
ATOM  18916  OD1 ASN A1180       8.960 -84.101  32.684  1.00 21.580          O  
ATOM  18917  ND2 ASN A1180       7.641 -85.566  33.816  1.00 21.580          N  
ATOM  18918  H   ASN A1180       4.706 -84.961  31.929  1.00 18.320          H  
ATOM  18919  HA  ASN A1180       7.069 -83.406  31.053  1.00 18.560          H  
ATOM  18920 1HB  ASN A1180       6.860 -86.297  31.567  1.00 25.890          H  
ATOM  18921 2HB  ASN A1180       8.169 -85.546  30.669  1.00 25.890          H  
ATOM  18922 1HD2 ASN A1180       8.041 -85.362  34.710  1.00 25.890          H  
ATOM  18923 2HD2 ASN A1180       6.881 -86.235  33.782  1.00 25.890          H  
ATOM  18924  N   ALA A1181       6.022 -83.399  28.635  1.00 15.900          N  
ATOM  18925  CA  ALA A1181       6.178 -81.933  28.853  1.00 16.130          C  
ATOM  18926  C   ALA A1181       7.579 -81.448  29.322  1.00 15.880          C  
ATOM  18927  O   ALA A1181       8.493 -81.323  28.496  1.00 16.200          O  
ATOM  18928  CB  ALA A1181       5.091 -81.394  29.771  1.00 22.490          C  
ATOM  18929  H   ALA A1181       5.776 -83.648  27.686  1.00 19.080          H  
ATOM  18930  HA  ALA A1181       6.003 -81.464  27.885  1.00 19.360          H  
ATOM  18931 1HB  ALA A1181       5.175 -80.308  29.825  1.00 26.990          H  
ATOM  18932 2HB  ALA A1181       4.114 -81.663  29.368  1.00 26.990          H  
ATOM  18933 3HB  ALA A1181       5.155 -81.758  30.701  1.00 26.990          H  
ATOM  18934  N   ALA A1182       7.730 -81.134  30.627  1.00 15.460          N  
ATOM  18935  CA  ALA A1182       8.933 -80.554  31.218  1.00 15.370          C  
ATOM  18936  C   ALA A1182      10.243 -81.243  30.853  1.00 15.210          C  
ATOM  18937  O   ALA A1182      11.226 -80.526  30.654  1.00 15.180          O  
ATOM  18938  CB  ALA A1182       8.781 -80.563  32.723  1.00 21.550          C  
ATOM  18939  H   ALA A1182       6.972 -81.311  31.292  1.00 18.550          H  
ATOM  18940  HA  ALA A1182       8.998 -79.523  30.875  1.00 18.440          H  
ATOM  18941 1HB  ALA A1182       9.644 -80.090  33.188  1.00 25.860          H  
ATOM  18942 2HB  ALA A1182       7.875 -80.028  33.004  1.00 25.860          H  
ATOM  18943 3HB  ALA A1182       8.703 -81.581  33.045  1.00 25.860          H  
ATOM  18944  N   ASN A1183      10.281 -82.574  30.683  1.00 15.250          N  
ATOM  18945  CA  ASN A1183      11.533 -83.259  30.335  1.00 15.310          C  
ATOM  18946  C   ASN A1183      12.330 -82.581  29.222  1.00 15.450          C  
ATOM  18947  O   ASN A1183      13.566 -82.558  29.273  1.00 15.570          O  
ATOM  18948  CB  ASN A1183      11.313 -84.707  29.928  1.00 21.410          C  
ATOM  18949  CG  ASN A1183      11.057 -85.657  31.065  1.00 21.410          C  
ATOM  18950  OD1 ASN A1183      11.286 -85.364  32.247  1.00 21.410          O  
ATOM  18951  ND2 ASN A1183      10.585 -86.830  30.720  1.00 21.410          N  
ATOM  18952  H   ASN A1183       9.460 -83.122  30.917  1.00 18.300          H  
ATOM  18953  HA  ASN A1183      12.160 -83.269  31.199  1.00 18.370          H  
ATOM  18954 1HB  ASN A1183      10.464 -84.753  29.244  1.00 25.690          H  
ATOM  18955 2HB  ASN A1183      12.186 -85.055  29.379  1.00 25.690          H  
ATOM  18956 1HD2 ASN A1183      10.385 -87.517  31.417  1.00 25.690          H  
ATOM  18957 2HD2 ASN A1183      10.415 -87.041  29.755  1.00 25.690          H  
ATOM  18958  N   ASN A1184      11.660 -81.993  28.230  1.00 15.580          N  
ATOM  18959  CA  ASN A1184      12.372 -81.398  27.105  1.00 15.870          C  
ATOM  18960  C   ASN A1184      13.316 -80.262  27.517  1.00 15.770          C  
ATOM  18961  O   ASN A1184      14.304 -79.976  26.829  1.00 15.990          O  
ATOM  18962  CB  ASN A1184      11.369 -80.901  26.087  1.00 22.100          C  
ATOM  18963  CG  ASN A1184      10.728 -82.015  25.317  1.00 22.100          C  
ATOM  18964  OD1 ASN A1184      11.264 -83.126  25.218  1.00 22.100          O  
ATOM  18965  ND2 ASN A1184       9.578 -81.742  24.766  1.00 22.100          N  
ATOM  18966  H   ASN A1184      10.633 -81.965  28.239  1.00 18.700          H  
ATOM  18967  HA  ASN A1184      12.986 -82.174  26.647  1.00 19.040          H  
ATOM  18968 1HB  ASN A1184      10.585 -80.343  26.607  1.00 26.520          H  
ATOM  18969 2HB  ASN A1184      11.845 -80.224  25.402  1.00 26.520          H  
ATOM  18970 1HD2 ASN A1184       9.098 -82.443  24.240  1.00 26.520          H  
ATOM  18971 2HD2 ASN A1184       9.172 -80.834  24.870  1.00 26.520          H  
ATOM  18972  N   ASN A1185      13.013 -79.603  28.633  1.00 15.580          N  
ATOM  18973  CA  ASN A1185      13.796 -78.483  29.117  1.00 15.620          C  
ATOM  18974  C   ASN A1185      14.562 -78.804  30.428  1.00 15.450          C  
ATOM  18975  O   ASN A1185      14.987 -77.883  31.126  1.00 15.990          O  
ATOM  18976  CB  ASN A1185      12.877 -77.291  29.319  1.00 21.850          C  
ATOM  18977  CG  ASN A1185      12.194 -76.782  28.014  1.00 21.850          C  
ATOM  18978  OD1 ASN A1185      12.762 -76.662  26.893  1.00 21.850          O  
ATOM  18979  ND2 ASN A1185      10.921 -76.464  28.180  1.00 21.850          N  
ATOM  18980  H   ASN A1185      12.213 -79.919  29.188  1.00 18.700          H  
ATOM  18981  HA  ASN A1185      14.541 -78.228  28.364  1.00 18.740          H  
ATOM  18982 1HB  ASN A1185      12.100 -77.561  30.037  1.00 26.220          H  
ATOM  18983 2HB  ASN A1185      13.446 -76.467  29.748  1.00 26.220          H  
ATOM  18984 1HD2 ASN A1185      10.371 -76.116  27.425  1.00 26.220          H  
ATOM  18985 2HD2 ASN A1185      10.499 -76.562  29.083  1.00 26.220          H  
ATOM  18986  N   ARG A1186      14.763 -80.092  30.771  1.00 14.870          N  
ATOM  18987  CA  ARG A1186      15.434 -80.444  32.045  1.00 14.770          C  
ATOM  18988  C   ARG A1186      16.954 -80.598  32.011  1.00 14.940          C  
ATOM  18989  O   ARG A1186      17.533 -81.092  32.985  1.00 15.020          O  
ATOM  18990  CB  ARG A1186      14.896 -81.742  32.631  1.00 20.720          C  
ATOM  18991  CG  ARG A1186      13.491 -81.702  33.125  1.00 20.720          C  
ATOM  18992  CD  ARG A1186      13.094 -83.022  33.729  1.00 20.720          C  
ATOM  18993  NE  ARG A1186      11.679 -83.073  34.027  1.00 20.720          N  
ATOM  18994  CZ  ARG A1186      11.087 -82.528  35.088  1.00 20.720          C  
ATOM  18995  NH1 ARG A1186      11.775 -81.850  35.996  1.00 20.720          N  
ATOM  18996  NH2 ARG A1186       9.794 -82.679  35.202  1.00 20.720          N  
ATOM  18997  H   ARG A1186      14.407 -80.842  30.165  1.00 17.840          H  
ATOM  18998  HA  ARG A1186      15.201 -79.650  32.755  1.00 17.720          H  
ATOM  18999 1HB  ARG A1186      14.944 -82.520  31.868  1.00 24.860          H  
ATOM  19000 2HB  ARG A1186      15.513 -82.063  33.469  1.00 24.860          H  
ATOM  19001 1HG  ARG A1186      13.428 -80.945  33.898  1.00 24.860          H  
ATOM  19002 2HG  ARG A1186      12.828 -81.436  32.330  1.00 24.860          H  
ATOM  19003 1HD  ARG A1186      13.324 -83.821  33.036  1.00 24.860          H  
ATOM  19004 2HD  ARG A1186      13.639 -83.207  34.633  1.00 24.860          H  
ATOM  19005  HE  ARG A1186      11.073 -83.611  33.372  1.00 24.860          H  
ATOM  19006 1HH1 ARG A1186      12.807 -81.757  35.921  1.00 24.860          H  
ATOM  19007 2HH1 ARG A1186      11.305 -81.439  36.784  1.00 24.860          H  
ATOM  19008 1HH2 ARG A1186       9.309 -83.203  34.460  1.00 24.860          H  
ATOM  19009 2HH2 ARG A1186       9.297 -82.286  35.986  1.00 24.860          H  
ATOM  19010  N   GLN A1187      17.598 -80.270  30.892  1.00 15.090          N  
ATOM  19011  CA  GLN A1187      19.052 -80.399  30.796  1.00 15.410          C  
ATOM  19012  C   GLN A1187      19.774 -79.097  31.125  1.00 15.310          C  
ATOM  19013  O   GLN A1187      19.381 -78.020  30.679  1.00 15.690          O  
ATOM  19014  CB  GLN A1187      19.471 -80.877  29.402  1.00 21.450          C  
ATOM  19015  CG  GLN A1187      19.041 -82.302  29.060  1.00 21.450          C  
ATOM  19016  CD  GLN A1187      19.473 -82.721  27.644  1.00 21.450          C  
ATOM  19017  OE1 GLN A1187      18.695 -82.636  26.674  1.00 21.450          O  
ATOM  19018  NE2 GLN A1187      20.729 -83.144  27.515  1.00 21.450          N  
ATOM  19019  H   GLN A1187      17.067 -79.880  30.124  1.00 18.110          H  
ATOM  19020  HA  GLN A1187      19.379 -81.143  31.519  1.00 18.490          H  
ATOM  19021 1HB  GLN A1187      19.058 -80.206  28.650  1.00 25.740          H  
ATOM  19022 2HB  GLN A1187      20.558 -80.826  29.323  1.00 25.740          H  
ATOM  19023 1HG  GLN A1187      19.500 -82.985  29.780  1.00 25.740          H  
ATOM  19024 2HG  GLN A1187      17.956 -82.368  29.127  1.00 25.740          H  
ATOM  19025 1HE2 GLN A1187      21.077 -83.408  26.611  1.00 25.740          H  
ATOM  19026 2HE2 GLN A1187      21.331 -83.173  28.312  1.00 25.740          H  
ATOM  19027  N   TYR A1188      20.870 -79.226  31.869  1.00 14.860          N  
ATOM  19028  CA  TYR A1188      21.722 -78.104  32.259  1.00 14.670          C  
ATOM  19029  C   TYR A1188      23.188 -78.485  32.071  1.00 14.790          C  
ATOM  19030  O   TYR A1188      23.526 -79.662  32.183  1.00 15.340          O  
ATOM  19031  CB  TYR A1188      21.493 -77.789  33.738  1.00 20.610          C  
ATOM  19032  CG  TYR A1188      20.056 -77.458  34.125  1.00 20.610          C  
ATOM  19033  CD1 TYR A1188      19.145 -78.487  34.336  1.00 20.610          C  
ATOM  19034  CD2 TYR A1188      19.652 -76.146  34.299  1.00 20.610          C  
ATOM  19035  CE1 TYR A1188      17.856 -78.205  34.686  1.00 20.610          C  
ATOM  19036  CE2 TYR A1188      18.344 -75.870  34.670  1.00 20.610          C  
ATOM  19037  CZ  TYR A1188      17.449 -76.905  34.857  1.00 20.610          C  
ATOM  19038  OH  TYR A1188      16.139 -76.646  35.222  1.00 20.610          O  
ATOM  19039  H   TYR A1188      21.102 -80.166  32.205  1.00 17.830          H  
ATOM  19040  HA  TYR A1188      21.497 -77.239  31.635  1.00 17.600          H  
ATOM  19041 1HB  TYR A1188      21.811 -78.628  34.306  1.00 24.740          H  
ATOM  19042 2HB  TYR A1188      22.126 -76.953  34.030  1.00 24.740          H  
ATOM  19043  HD1 TYR A1188      19.448 -79.528  34.207  1.00 24.740          H  
ATOM  19044  HD2 TYR A1188      20.360 -75.331  34.149  1.00 24.740          H  
ATOM  19045  HE1 TYR A1188      17.155 -79.010  34.825  1.00 24.740          H  
ATOM  19046  HE2 TYR A1188      18.023 -74.837  34.808  1.00 24.740          H  
ATOM  19047  HH  TYR A1188      15.648 -77.477  35.249  1.00 24.740          H  
ATOM  19048  N   LEU A1189      24.064 -77.515  31.784  1.00 14.410          N  
ATOM  19049  CA  LEU A1189      25.509 -77.795  31.743  1.00 14.540          C  
ATOM  19050  C   LEU A1189      26.145 -76.958  32.877  1.00 14.690          C  
ATOM  19051  O   LEU A1189      26.496 -75.794  32.646  1.00 15.000          O  
ATOM  19052  CB  LEU A1189      26.085 -77.416  30.353  1.00 20.300          C  
ATOM  19053  CG  LEU A1189      25.428 -78.042  29.044  1.00 20.300          C  
ATOM  19054  CD1 LEU A1189      26.082 -77.405  27.815  1.00 20.300          C  
ATOM  19055  CD2 LEU A1189      25.615 -79.547  29.002  1.00 20.300          C  
ATOM  19056  H   LEU A1189      23.736 -76.567  31.654  1.00 17.290          H  
ATOM  19057  HA  LEU A1189      25.698 -78.837  31.948  1.00 17.450          H  
ATOM  19058 1HB  LEU A1189      26.092 -76.335  30.251  1.00 24.360          H  
ATOM  19059 2HB  LEU A1189      27.101 -77.780  30.327  1.00 24.360          H  
ATOM  19060  HG  LEU A1189      24.366 -77.808  29.022  1.00 24.360          H  
ATOM  19061 1HD1 LEU A1189      25.633 -77.809  26.906  1.00 24.360          H  
ATOM  19062 2HD1 LEU A1189      25.930 -76.328  27.844  1.00 24.360          H  
ATOM  19063 3HD1 LEU A1189      27.147 -77.625  27.820  1.00 24.360          H  
ATOM  19064 1HD2 LEU A1189      25.165 -79.947  28.092  1.00 24.360          H  
ATOM  19065 2HD2 LEU A1189      26.679 -79.793  29.018  1.00 24.360          H  
ATOM  19066 3HD2 LEU A1189      25.129 -79.968  29.848  1.00 24.360          H  
ATOM  19067  N   ASN A1190      26.291 -77.537  34.084  1.00 14.620          N  
ATOM  19068  CA  ASN A1190      26.653 -76.785  35.304  1.00 14.900          C  
ATOM  19069  C   ASN A1190      28.128 -76.510  35.639  1.00 15.240          C  
ATOM  19070  O   ASN A1190      29.032 -77.341  35.456  1.00 15.440          O  
ATOM  19071  CB  ASN A1190      25.982 -77.407  36.507  1.00 20.750          C  
ATOM  19072  CG  ASN A1190      24.494 -77.161  36.527  1.00 20.750          C  
ATOM  19073  OD1 ASN A1190      24.002 -76.162  35.984  1.00 20.750          O  
ATOM  19074  ND2 ASN A1190      23.773 -78.028  37.168  1.00 20.750          N  
ATOM  19075  H   ASN A1190      26.100 -78.537  34.157  1.00 17.540          H  
ATOM  19076  HA  ASN A1190      26.209 -75.796  35.187  1.00 17.880          H  
ATOM  19077 1HB  ASN A1190      26.156 -78.486  36.491  1.00 24.900          H  
ATOM  19078 2HB  ASN A1190      26.429 -77.012  37.422  1.00 24.900          H  
ATOM  19079 1HD2 ASN A1190      22.783 -77.906  37.226  1.00 24.900          H  
ATOM  19080 2HD2 ASN A1190      24.211 -78.811  37.610  1.00 24.900          H  
ATOM  19081  N   ASN A1191      28.349 -75.310  36.181  1.00 15.410          N  
ATOM  19082  CA  ASN A1191      29.665 -74.831  36.588  1.00 15.840          C  
ATOM  19083  C   ASN A1191      30.039 -75.410  37.951  1.00 15.680          C  
ATOM  19084  O   ASN A1191      29.257 -76.152  38.550  1.00 15.680          O  
ATOM  19085  CB  ASN A1191      29.631 -73.295  36.606  1.00 22.000          C  
ATOM  19086  CG  ASN A1191      30.976 -72.564  36.455  1.00 22.000          C  
ATOM  19087  OD1 ASN A1191      32.046 -73.118  36.737  1.00 22.000          O  
ATOM  19088  ND2 ASN A1191      30.892 -71.319  36.043  1.00 22.000          N  
ATOM  19089  H   ASN A1191      27.556 -74.696  36.308  1.00 18.490          H  
ATOM  19090  HA  ASN A1191      30.409 -75.174  35.868  1.00 19.010          H  
ATOM  19091 1HB  ASN A1191      28.978 -72.955  35.802  1.00 26.400          H  
ATOM  19092 2HB  ASN A1191      29.176 -72.971  37.544  1.00 26.400          H  
ATOM  19093 1HD2 ASN A1191      31.719 -70.724  35.939  1.00 26.400          H  
ATOM  19094 2HD2 ASN A1191      29.999 -70.920  35.837  1.00 26.400          H  
ATOM  19095  N   ILE A1192      31.222 -75.052  38.432  1.00 15.660          N  
ATOM  19096  CA  ILE A1192      31.753 -75.516  39.706  1.00 15.370          C  
ATOM  19097  C   ILE A1192      31.157 -74.834  40.932  1.00 15.440          C  
ATOM  19098  O   ILE A1192      31.118 -73.607  41.026  1.00 15.290          O  
ATOM  19099  CB  ILE A1192      33.291 -75.355  39.730  1.00 21.630          C  
ATOM  19100  CG1 ILE A1192      33.945 -76.306  38.655  1.00 21.630          C  
ATOM  19101  CG2 ILE A1192      33.841 -75.600  41.136  1.00 21.630          C  
ATOM  19102  CD1 ILE A1192      35.462 -76.080  38.383  1.00 21.630          C  
ATOM  19103  H   ILE A1192      31.788 -74.437  37.859  1.00 18.790          H  
ATOM  19104  HA  ILE A1192      31.528 -76.578  39.786  1.00 18.440          H  
ATOM  19105  HB  ILE A1192      33.541 -74.341  39.433  1.00 25.960          H  
ATOM  19106 1HG1 ILE A1192      33.811 -77.330  38.990  1.00 25.960          H  
ATOM  19107 2HG1 ILE A1192      33.413 -76.184  37.712  1.00 25.960          H  
ATOM  19108 1HG2 ILE A1192      34.881 -75.457  41.101  1.00 25.960          H  
ATOM  19109 2HG2 ILE A1192      33.425 -74.902  41.855  1.00 25.960          H  
ATOM  19110 3HG2 ILE A1192      33.617 -76.613  41.458  1.00 25.960          H  
ATOM  19111 1HD1 ILE A1192      35.797 -76.793  37.638  1.00 25.960          H  
ATOM  19112 2HD1 ILE A1192      35.623 -75.075  38.006  1.00 25.960          H  
ATOM  19113 3HD1 ILE A1192      36.045 -76.219  39.281  1.00 25.960          H  
ATOM  19114  N   LYS A1193      30.734 -75.662  41.888  1.00 15.810          N  
ATOM  19115  CA  LYS A1193      30.190 -75.218  43.166  1.00 16.080          C  
ATOM  19116  C   LYS A1193      31.342 -75.116  44.169  1.00 15.710          C  
ATOM  19117  O   LYS A1193      31.775 -76.124  44.757  1.00 15.470          O  
ATOM  19118  CB  LYS A1193      29.118 -76.197  43.670  1.00 22.400          C  
ATOM  19119  CG  LYS A1193      27.937 -76.430  42.702  1.00 22.400          C  
ATOM  19120  CD  LYS A1193      27.041 -75.193  42.536  1.00 22.400          C  
ATOM  19121  CE  LYS A1193      25.860 -75.494  41.603  1.00 22.400          C  
ATOM  19122  NZ  LYS A1193      24.939 -74.322  41.455  1.00 22.400          N  
ATOM  19123  H   LYS A1193      30.803 -76.654  41.696  1.00 18.970          H  
ATOM  19124  HA  LYS A1193      29.759 -74.225  43.048  1.00 19.300          H  
ATOM  19125 1HB  LYS A1193      29.568 -77.161  43.876  1.00 26.880          H  
ATOM  19126 2HB  LYS A1193      28.711 -75.826  44.612  1.00 26.880          H  
ATOM  19127 1HG  LYS A1193      28.331 -76.704  41.719  1.00 26.880          H  
ATOM  19128 2HG  LYS A1193      27.327 -77.258  43.069  1.00 26.880          H  
ATOM  19129 1HD  LYS A1193      26.660 -74.873  43.507  1.00 26.880          H  
ATOM  19130 2HD  LYS A1193      27.618 -74.378  42.100  1.00 26.880          H  
ATOM  19131 1HE  LYS A1193      26.255 -75.754  40.619  1.00 26.880          H  
ATOM  19132 2HE  LYS A1193      25.293 -76.341  41.992  1.00 26.880          H  
ATOM  19133 1HZ  LYS A1193      24.184 -74.559  40.817  1.00 26.880          H  
ATOM  19134 2HZ  LYS A1193      24.541 -74.074  42.357  1.00 26.880          H  
ATOM  19135 3HZ  LYS A1193      25.449 -73.537  41.085  1.00 26.880          H  
ATOM  19136  N   LYS A1194      31.863 -73.905  44.329  1.00 15.820          N  
ATOM  19137  CA  LYS A1194      33.062 -73.688  45.122  1.00 15.650          C  
ATOM  19138  C   LYS A1194      32.958 -74.326  46.494  1.00 15.720          C  
ATOM  19139  O   LYS A1194      31.961 -74.118  47.199  1.00 15.530          O  
ATOM  19140  CB  LYS A1194      33.296 -72.186  45.318  1.00 21.980          C  
ATOM  19141  CG  LYS A1194      33.670 -71.389  44.071  1.00 21.980          C  
ATOM  19142  CD  LYS A1194      33.846 -69.899  44.426  1.00 21.980          C  
ATOM  19143  CE  LYS A1194      34.215 -69.038  43.217  1.00 21.980          C  
ATOM  19144  NZ  LYS A1194      34.297 -67.583  43.576  1.00 21.980          N  
ATOM  19145  H   LYS A1194      31.433 -73.120  43.852  1.00 18.980          H  
ATOM  19146  HA  LYS A1194      33.914 -74.131  44.602  1.00 18.780          H  
ATOM  19147 1HB  LYS A1194      32.397 -71.740  45.741  1.00 26.370          H  
ATOM  19148 2HB  LYS A1194      34.097 -72.047  46.048  1.00 26.370          H  
ATOM  19149 1HG  LYS A1194      34.609 -71.777  43.687  1.00 26.370          H  
ATOM  19150 2HG  LYS A1194      32.905 -71.504  43.302  1.00 26.370          H  
ATOM  19151 1HD  LYS A1194      32.917 -69.520  44.855  1.00 26.370          H  
ATOM  19152 2HD  LYS A1194      34.633 -69.801  45.174  1.00 26.370          H  
ATOM  19153 1HE  LYS A1194      35.182 -69.354  42.835  1.00 26.370          H  
ATOM  19154 2HE  LYS A1194      33.464 -69.171  42.437  1.00 26.370          H  
ATOM  19155 1HZ  LYS A1194      34.545 -67.044  42.757  1.00 26.370          H  
ATOM  19156 2HZ  LYS A1194      33.401 -67.268  43.924  1.00 26.370          H  
ATOM  19157 3HZ  LYS A1194      35.000 -67.446  44.290  1.00 26.370          H  
ATOM  19158  N   SER A1195      33.997 -75.101  46.841  1.00 16.130          N  
ATOM  19159  CA  SER A1195      34.207 -75.805  48.110  1.00 16.400          C  
ATOM  19160  C   SER A1195      33.187 -76.888  48.459  1.00 16.120          C  
ATOM  19161  O   SER A1195      33.253 -77.472  49.542  1.00 16.370          O  
ATOM  19162  CB  SER A1195      34.285 -74.800  49.251  1.00 22.850          C  
ATOM  19163  OG  SER A1195      35.370 -73.914  49.083  1.00 22.850          O  
ATOM  19164  H   SER A1195      34.741 -75.215  46.141  1.00 19.360          H  
ATOM  19165  HA  SER A1195      35.179 -76.292  48.039  1.00 19.680          H  
ATOM  19166 1HB  SER A1195      33.357 -74.235  49.302  1.00 27.420          H  
ATOM  19167 2HB  SER A1195      34.389 -75.329  50.195  1.00 27.420          H  
ATOM  19168  HG  SER A1195      35.265 -73.242  49.759  1.00 27.420          H  
ATOM  19169  N   ASN A1196      32.256 -77.175  47.555  1.00 15.710          N  
ATOM  19170  CA  ASN A1196      31.244 -78.194  47.790  1.00 15.520          C  
ATOM  19171  C   ASN A1196      31.293 -79.295  46.744  1.00 15.080          C  
ATOM  19172  O   ASN A1196      31.075 -80.469  47.052  1.00 15.070          O  
ATOM  19173  CB  ASN A1196      29.912 -77.510  47.895  1.00 21.800          C  
ATOM  19174  CG  ASN A1196      29.858 -76.670  49.165  1.00 21.800          C  
ATOM  19175  OD1 ASN A1196      29.487 -77.196  50.225  1.00 21.800          O  
ATOM  19176  ND2 ASN A1196      30.249 -75.417  49.111  1.00 21.800          N  
ATOM  19177  H   ASN A1196      32.254 -76.665  46.667  1.00 18.850          H  
ATOM  19178  HA  ASN A1196      31.448 -78.666  48.751  1.00 18.620          H  
ATOM  19179 1HB  ASN A1196      29.763 -76.861  47.027  1.00 26.160          H  
ATOM  19180 2HB  ASN A1196      29.111 -78.246  47.909  1.00 26.160          H  
ATOM  19181 1HD2 ASN A1196      30.235 -74.853  49.926  1.00 26.160          H  
ATOM  19182 2HD2 ASN A1196      30.621 -75.011  48.260  1.00 26.160          H  
ATOM  19183  N   HIS A1197      31.686 -78.927  45.515  1.00 14.850          N  
ATOM  19184  CA  HIS A1197      31.777 -79.821  44.360  1.00 14.550          C  
ATOM  19185  C   HIS A1197      32.799 -80.915  44.661  1.00 14.330          C  
ATOM  19186  O   HIS A1197      32.724 -82.020  44.146  1.00 13.950          O  
ATOM  19187  CB  HIS A1197      32.152 -79.026  43.108  1.00 20.490          C  
ATOM  19188  CG  HIS A1197      31.912 -79.728  41.793  1.00 20.490          C  
ATOM  19189  ND1 HIS A1197      32.182 -79.130  40.582  1.00 20.490          N  
ATOM  19190  CD2 HIS A1197      31.406 -80.949  41.496  1.00 20.490          C  
ATOM  19191  CE1 HIS A1197      31.872 -79.956  39.603  1.00 20.490          C  
ATOM  19192  NE2 HIS A1197      31.397 -81.063  40.133  1.00 20.490          N  
ATOM  19193  H   HIS A1197      31.857 -77.939  45.329  1.00 17.820          H  
ATOM  19194  HA  HIS A1197      30.812 -80.294  44.185  1.00 17.460          H  
ATOM  19195 1HB  HIS A1197      31.592 -78.111  43.095  1.00 24.590          H  
ATOM  19196 2HB  HIS A1197      33.192 -78.743  43.172  1.00 24.590          H  
ATOM  19197  HD2 HIS A1197      31.074 -81.711  42.189  1.00 24.590          H  
ATOM  19198  HE1 HIS A1197      31.983 -79.754  38.533  1.00 24.590          H  
ATOM  19199  HE2 HIS A1197      31.073 -81.880  39.629  1.00 24.590          H  
ATOM  19200  N   ASP A1198      33.705 -80.628  45.596  1.00 14.680          N  
ATOM  19201  CA  ASP A1198      34.772 -81.520  46.049  1.00 14.640          C  
ATOM  19202  C   ASP A1198      34.196 -82.864  46.523  1.00 14.730          C  
ATOM  19203  O   ASP A1198      34.848 -83.906  46.432  1.00 14.510          O  
ATOM  19204  CB  ASP A1198      35.526 -80.852  47.222  1.00 20.510          C  
ATOM  19205  CG  ASP A1198      36.829 -81.570  47.718  1.00 20.510          C  
ATOM  19206  OD1 ASP A1198      37.826 -81.570  47.017  1.00 20.510          O  
ATOM  19207  OD2 ASP A1198      36.806 -82.069  48.819  1.00 20.510          O  
ATOM  19208  H   ASP A1198      33.668 -79.693  45.983  1.00 17.620          H  
ATOM  19209  HA  ASP A1198      35.458 -81.692  45.227  1.00 17.570          H  
ATOM  19210 1HB  ASP A1198      35.791 -79.833  46.930  1.00 24.610          H  
ATOM  19211 2HB  ASP A1198      34.845 -80.773  48.072  1.00 24.610          H  
ATOM  19212  N   LEU A1199      32.962 -82.856  47.042  1.00 15.100          N  
ATOM  19213  CA  LEU A1199      32.348 -84.074  47.553  1.00 15.290          C  
ATOM  19214  C   LEU A1199      31.660 -84.882  46.451  1.00 14.770          C  
ATOM  19215  O   LEU A1199      31.165 -85.985  46.692  1.00 14.760          O  
ATOM  19216  CB  LEU A1199      31.282 -83.690  48.586  1.00 21.330          C  
ATOM  19217  CG  LEU A1199      31.744 -82.944  49.854  1.00 21.330          C  
ATOM  19218  CD1 LEU A1199      30.503 -82.524  50.627  1.00 21.330          C  
ATOM  19219  CD2 LEU A1199      32.644 -83.841  50.718  1.00 21.330          C  
ATOM  19220  H   LEU A1199      32.424 -81.982  47.091  1.00 18.120          H  
ATOM  19221  HA  LEU A1199      33.119 -84.696  47.999  1.00 18.350          H  
ATOM  19222 1HB  LEU A1199      30.577 -83.037  48.090  1.00 25.600          H  
ATOM  19223 2HB  LEU A1199      30.751 -84.590  48.891  1.00 25.600          H  
ATOM  19224  HG  LEU A1199      32.293 -82.044  49.571  1.00 25.600          H  
ATOM  19225 1HD1 LEU A1199      30.797 -81.976  51.521  1.00 25.600          H  
ATOM  19226 2HD1 LEU A1199      29.884 -81.882  49.994  1.00 25.600          H  
ATOM  19227 3HD1 LEU A1199      29.934 -83.408  50.912  1.00 25.600          H  
ATOM  19228 1HD2 LEU A1199      32.946 -83.294  51.612  1.00 25.600          H  
ATOM  19229 2HD2 LEU A1199      32.096 -84.738  51.010  1.00 25.600          H  
ATOM  19230 3HD2 LEU A1199      33.534 -84.126  50.161  1.00 25.600          H  
ATOM  19231  N   TYR A1200      31.598 -84.311  45.253  1.00 14.430          N  
ATOM  19232  CA  TYR A1200      30.899 -84.873  44.112  1.00 14.060          C  
ATOM  19233  C   TYR A1200      31.734 -84.953  42.831  1.00 13.610          C  
ATOM  19234  O   TYR A1200      31.200 -84.727  41.746  1.00 13.440          O  
ATOM  19235  CB  TYR A1200      29.644 -84.048  43.860  1.00 19.830          C  
ATOM  19236  CG  TYR A1200      28.748 -84.018  45.045  1.00 19.830          C  
ATOM  19237  CD1 TYR A1200      28.735 -82.915  45.884  1.00 19.830          C  
ATOM  19238  CD2 TYR A1200      27.950 -85.107  45.315  1.00 19.830          C  
ATOM  19239  CE1 TYR A1200      27.911 -82.909  46.978  1.00 19.830          C  
ATOM  19240  CE2 TYR A1200      27.134 -85.100  46.404  1.00 19.830          C  
ATOM  19241  CZ  TYR A1200      27.104 -84.013  47.225  1.00 19.830          C  
ATOM  19242  OH  TYR A1200      26.259 -84.013  48.283  1.00 19.830          O  
ATOM  19243  H   TYR A1200      32.069 -83.421  45.105  1.00 17.320          H  
ATOM  19244  HA  TYR A1200      30.604 -85.888  44.368  1.00 16.870          H  
ATOM  19245 1HB  TYR A1200      29.925 -83.028  43.625  1.00 23.800          H  
ATOM  19246 2HB  TYR A1200      29.089 -84.450  43.015  1.00 23.800          H  
ATOM  19247  HD1 TYR A1200      29.373 -82.056  45.676  1.00 23.800          H  
ATOM  19248  HD2 TYR A1200      27.970 -85.974  44.659  1.00 23.800          H  
ATOM  19249  HE1 TYR A1200      27.882 -82.044  47.643  1.00 23.800          H  
ATOM  19250  HE2 TYR A1200      26.496 -85.957  46.617  1.00 23.800          H  
ATOM  19251  HH  TYR A1200      25.940 -83.092  48.435  1.00 23.800          H  
ATOM  19252  N   LEU A1201      33.025 -85.273  42.922  1.00 13.530          N  
ATOM  19253  CA  LEU A1201      33.862 -85.275  41.714  1.00 13.200          C  
ATOM  19254  C   LEU A1201      33.982 -86.625  41.022  1.00 13.330          C  
ATOM  19255  O   LEU A1201      34.821 -86.801  40.137  1.00 13.140          O  
ATOM  19256  CB  LEU A1201      35.261 -84.732  42.039  1.00 18.610          C  
ATOM  19257  CG  LEU A1201      35.296 -83.282  42.604  1.00 18.610          C  
ATOM  19258  CD1 LEU A1201      36.742 -82.856  42.891  1.00 18.610          C  
ATOM  19259  CD2 LEU A1201      34.602 -82.320  41.664  1.00 18.610          C  
ATOM  19260  H   LEU A1201      33.438 -85.488  43.822  1.00 16.240          H  
ATOM  19261  HA  LEU A1201      33.394 -84.630  40.979  1.00 15.840          H  
ATOM  19262 1HB  LEU A1201      35.715 -85.384  42.782  1.00 22.330          H  
ATOM  19263 2HB  LEU A1201      35.861 -84.768  41.144  1.00 22.330          H  
ATOM  19264  HG  LEU A1201      34.772 -83.274  43.545  1.00 22.330          H  
ATOM  19265 1HD1 LEU A1201      36.754 -81.856  43.320  1.00 22.330          H  
ATOM  19266 2HD1 LEU A1201      37.189 -83.551  43.600  1.00 22.330          H  
ATOM  19267 3HD1 LEU A1201      37.321 -82.850  41.989  1.00 22.330          H  
ATOM  19268 1HD2 LEU A1201      34.617 -81.349  42.113  1.00 22.330          H  
ATOM  19269 2HD2 LEU A1201      35.093 -82.295  40.704  1.00 22.330          H  
ATOM  19270 3HD2 LEU A1201      33.584 -82.604  41.531  1.00 22.330          H  
ATOM  19271  N   GLN A1202      33.182 -87.590  41.453  1.00 13.740          N  
ATOM  19272  CA  GLN A1202      33.162 -88.887  40.803  1.00 13.970          C  
ATOM  19273  C   GLN A1202      32.082 -88.820  39.720  1.00 13.890          C  
ATOM  19274  O   GLN A1202      30.889 -88.630  40.019  1.00 13.740          O  
ATOM  19275  CB  GLN A1202      32.876 -90.014  41.800  1.00 19.470          C  
ATOM  19276  CG  GLN A1202      32.926 -91.402  41.195  1.00 19.470          C  
ATOM  19277  CD  GLN A1202      32.630 -92.484  42.197  1.00 19.470          C  
ATOM  19278  OE1 GLN A1202      32.022 -92.235  43.240  1.00 19.470          O  
ATOM  19279  NE2 GLN A1202      33.058 -93.701  41.894  1.00 19.470          N  
ATOM  19280  H   GLN A1202      32.546 -87.387  42.208  1.00 16.490          H  
ATOM  19281  HA  GLN A1202      34.124 -89.069  40.325  1.00 16.760          H  
ATOM  19282 1HB  GLN A1202      33.606 -89.979  42.609  1.00 23.360          H  
ATOM  19283 2HB  GLN A1202      31.891 -89.874  42.240  1.00 23.360          H  
ATOM  19284 1HG  GLN A1202      32.211 -91.467  40.405  1.00 23.360          H  
ATOM  19285 2HG  GLN A1202      33.924 -91.576  40.798  1.00 23.360          H  
ATOM  19286 1HE2 GLN A1202      32.892 -94.461  42.524  1.00 23.360          H  
ATOM  19287 2HE2 GLN A1202      33.549 -93.864  41.038  1.00 23.360          H  
ATOM  19288  N   TYR A1203      32.506 -88.967  38.469  1.00 14.130          N  
ATOM  19289  CA  TYR A1203      31.619 -88.851  37.316  1.00 14.250          C  
ATOM  19290  C   TYR A1203      31.144 -90.204  36.809  1.00 13.820          C  
ATOM  19291  O   TYR A1203      31.931 -91.004  36.296  1.00 14.120          O  
ATOM  19292  CB  TYR A1203      32.329 -88.069  36.207  1.00 19.900          C  
ATOM  19293  CG  TYR A1203      32.518 -86.590  36.525  1.00 19.900          C  
ATOM  19294  CD1 TYR A1203      33.625 -86.137  37.237  1.00 19.900          C  
ATOM  19295  CD2 TYR A1203      31.573 -85.677  36.089  1.00 19.900          C  
ATOM  19296  CE1 TYR A1203      33.759 -84.787  37.502  1.00 19.900          C  
ATOM  19297  CE2 TYR A1203      31.724 -84.346  36.355  1.00 19.900          C  
ATOM  19298  CZ  TYR A1203      32.805 -83.899  37.053  1.00 19.900          C  
ATOM  19299  OH  TYR A1203      32.927 -82.559  37.308  1.00 19.900          O  
ATOM  19300  H   TYR A1203      33.492 -89.131  38.313  1.00 16.960          H  
ATOM  19301  HA  TYR A1203      30.733 -88.289  37.613  1.00 17.100          H  
ATOM  19302 1HB  TYR A1203      33.310 -88.506  36.025  1.00 23.880          H  
ATOM  19303 2HB  TYR A1203      31.764 -88.150  35.288  1.00 23.880          H  
ATOM  19304  HD1 TYR A1203      34.382 -86.837  37.591  1.00 23.880          H  
ATOM  19305  HD2 TYR A1203      30.708 -86.010  35.535  1.00 23.880          H  
ATOM  19306  HE1 TYR A1203      34.602 -84.430  38.057  1.00 23.880          H  
ATOM  19307  HE2 TYR A1203      30.986 -83.638  36.012  1.00 23.880          H  
ATOM  19308  HH  TYR A1203      33.799 -82.376  37.671  1.00 23.880          H  
ATOM  19309  N   LEU A1204      29.853 -90.459  36.995  1.00 13.240          N  
ATOM  19310  CA  LEU A1204      29.233 -91.725  36.652  1.00 12.910          C  
ATOM  19311  C   LEU A1204      27.998 -91.505  35.787  1.00 12.650          C  
ATOM  19312  O   LEU A1204      26.996 -90.952  36.255  1.00 12.270          O  
ATOM  19313  CB  LEU A1204      28.806 -92.412  37.950  1.00 18.210          C  
ATOM  19314  CG  LEU A1204      29.901 -92.664  38.994  1.00 18.210          C  
ATOM  19315  CD1 LEU A1204      29.246 -93.141  40.280  1.00 18.210          C  
ATOM  19316  CD2 LEU A1204      30.909 -93.686  38.491  1.00 18.210          C  
ATOM  19317  H   LEU A1204      29.282 -89.730  37.404  1.00 15.890          H  
ATOM  19318  HA  LEU A1204      29.940 -92.336  36.095  1.00 15.490          H  
ATOM  19319 1HB  LEU A1204      28.083 -91.768  38.424  1.00 21.850          H  
ATOM  19320 2HB  LEU A1204      28.324 -93.362  37.710  1.00 21.850          H  
ATOM  19321  HG  LEU A1204      30.403 -91.733  39.202  1.00 21.850          H  
ATOM  19322 1HD1 LEU A1204      30.004 -93.301  41.044  1.00 21.850          H  
ATOM  19323 2HD1 LEU A1204      28.541 -92.389  40.629  1.00 21.850          H  
ATOM  19324 3HD1 LEU A1204      28.710 -94.074  40.099  1.00 21.850          H  
ATOM  19325 1HD2 LEU A1204      31.669 -93.842  39.251  1.00 21.850          H  
ATOM  19326 2HD2 LEU A1204      30.402 -94.629  38.287  1.00 21.850          H  
ATOM  19327 3HD2 LEU A1204      31.386 -93.326  37.582  1.00 21.850          H  
ATOM  19328  N   LYS A1205      28.046 -91.943  34.537  1.00 12.980          N  
ATOM  19329  CA  LYS A1205      26.931 -91.669  33.633  1.00 12.850          C  
ATOM  19330  C   LYS A1205      25.614 -92.219  34.177  1.00 12.650          C  
ATOM  19331  O   LYS A1205      25.532 -93.397  34.529  1.00 12.710          O  
ATOM  19332  CB  LYS A1205      27.206 -92.317  32.272  1.00 18.040          C  
ATOM  19333  CG  LYS A1205      28.377 -91.722  31.491  1.00 18.040          C  
ATOM  19334  CD  LYS A1205      28.587 -92.467  30.151  1.00 18.040          C  
ATOM  19335  CE  LYS A1205      29.750 -91.869  29.345  1.00 18.040          C  
ATOM  19336  NZ  LYS A1205      30.006 -92.598  28.047  1.00 18.040          N  
ATOM  19337  H   LYS A1205      28.873 -92.424  34.211  1.00 15.580          H  
ATOM  19338  HA  LYS A1205      26.829 -90.589  33.513  1.00 15.420          H  
ATOM  19339 1HB  LYS A1205      27.390 -93.384  32.407  1.00 21.650          H  
ATOM  19340 2HB  LYS A1205      26.315 -92.218  31.648  1.00 21.650          H  
ATOM  19341 1HG  LYS A1205      28.178 -90.663  31.295  1.00 21.650          H  
ATOM  19342 2HG  LYS A1205      29.286 -91.795  32.089  1.00 21.650          H  
ATOM  19343 1HD  LYS A1205      28.798 -93.518  30.349  1.00 21.650          H  
ATOM  19344 2HD  LYS A1205      27.676 -92.405  29.555  1.00 21.650          H  
ATOM  19345 1HE  LYS A1205      29.508 -90.838  29.119  1.00 21.650          H  
ATOM  19346 2HE  LYS A1205      30.655 -91.894  29.949  1.00 21.650          H  
ATOM  19347 1HZ  LYS A1205      30.790 -92.126  27.528  1.00 21.650          H  
ATOM  19348 2HZ  LYS A1205      30.252 -93.553  28.224  1.00 21.650          H  
ATOM  19349 3HZ  LYS A1205      29.182 -92.568  27.462  1.00 21.650          H  
ATOM  19350  N   GLY A1206      24.591 -91.364  34.277  1.00 12.490          N  
ATOM  19351  CA  GLY A1206      23.261 -91.762  34.717  1.00 12.380          C  
ATOM  19352  C   GLY A1206      23.067 -91.957  36.228  1.00 12.030          C  
ATOM  19353  O   GLY A1206      21.947 -92.227  36.667  1.00 12.090          O  
ATOM  19354  H   GLY A1206      24.699 -90.394  33.966  1.00 14.990          H  
ATOM  19355 1HA  GLY A1206      22.554 -91.013  34.362  1.00 14.860          H  
ATOM  19356 2HA  GLY A1206      22.998 -92.687  34.209  1.00 14.860          H  
ATOM  19357  N   GLU A1207      24.107 -91.798  37.041  1.00 11.790          N  
ATOM  19358  CA  GLU A1207      23.946 -92.063  38.475  1.00 11.600          C  
ATOM  19359  C   GLU A1207      22.860 -91.208  39.116  1.00 11.020          C  
ATOM  19360  O   GLU A1207      22.905 -89.979  39.050  1.00 10.850          O  
ATOM  19361  CB  GLU A1207      25.270 -91.871  39.209  1.00 16.320          C  
ATOM  19362  CG  GLU A1207      25.253 -92.224  40.707  1.00 16.320          C  
ATOM  19363  CD  GLU A1207      25.067 -93.701  40.949  1.00 16.320          C  
ATOM  19364  OE1 GLU A1207      25.569 -94.475  40.173  1.00 16.320          O  
ATOM  19365  OE2 GLU A1207      24.415 -94.053  41.900  1.00 16.320          O  
ATOM  19366  H   GLU A1207      25.023 -91.540  36.653  1.00 14.150          H  
ATOM  19367  HA  GLU A1207      23.657 -93.109  38.590  1.00 13.920          H  
ATOM  19368 1HB  GLU A1207      26.002 -92.514  38.742  1.00 19.580          H  
ATOM  19369 2HB  GLU A1207      25.610 -90.843  39.092  1.00 19.580          H  
ATOM  19370 1HG  GLU A1207      26.194 -91.909  41.151  1.00 19.580          H  
ATOM  19371 2HG  GLU A1207      24.455 -91.678  41.205  1.00 19.580          H  
ATOM  19372  N   LYS A1208      21.924 -91.856  39.808  1.00 10.760          N  
ATOM  19373  CA  LYS A1208      20.814 -91.160  40.452  1.00 10.270          C  
ATOM  19374  C   LYS A1208      21.205 -90.528  41.774  1.00  9.960          C  
ATOM  19375  O   LYS A1208      20.953 -91.097  42.838  1.00 10.050          O  
ATOM  19376  CB  LYS A1208      19.641 -92.115  40.666  1.00 14.570          C  
ATOM  19377  CG  LYS A1208      18.995 -92.600  39.379  1.00 14.570          C  
ATOM  19378  CD  LYS A1208      17.821 -93.523  39.664  1.00 14.570          C  
ATOM  19379  CE  LYS A1208      17.161 -93.996  38.376  1.00 14.570          C  
ATOM  19380  NZ  LYS A1208      16.016 -94.913  38.642  1.00 14.570          N  
ATOM  19381  H   LYS A1208      21.978 -92.865  39.853  1.00 12.910          H  
ATOM  19382  HA  LYS A1208      20.497 -90.352  39.797  1.00 12.320          H  
ATOM  19383 1HB  LYS A1208      19.985 -92.988  41.219  1.00 17.490          H  
ATOM  19384 2HB  LYS A1208      18.878 -91.629  41.272  1.00 17.490          H  
ATOM  19385 1HG  LYS A1208      18.644 -91.745  38.815  1.00 17.490          H  
ATOM  19386 2HG  LYS A1208      19.736 -93.124  38.773  1.00 17.490          H  
ATOM  19387 1HD  LYS A1208      18.169 -94.391  40.225  1.00 17.490          H  
ATOM  19388 2HD  LYS A1208      17.083 -92.994  40.268  1.00 17.490          H  
ATOM  19389 1HE  LYS A1208      16.801 -93.128  37.823  1.00 17.490          H  
ATOM  19390 2HE  LYS A1208      17.901 -94.518  37.768  1.00 17.490          H  
ATOM  19391 1HZ  LYS A1208      15.608 -95.202  37.764  1.00 17.490          H  
ATOM  19392 2HZ  LYS A1208      16.343 -95.728  39.144  1.00 17.490          H  
ATOM  19393 3HZ  LYS A1208      15.319 -94.435  39.195  1.00 17.490          H  
ATOM  19394  N   LYS A1209      21.852 -89.373  41.703  1.00  9.650          N  
ATOM  19395  CA  LYS A1209      22.345 -88.717  42.901  1.00  9.410          C  
ATOM  19396  C   LYS A1209      21.247 -87.851  43.513  1.00  9.040          C  
ATOM  19397  O   LYS A1209      20.368 -87.355  42.807  1.00  8.820          O  
ATOM  19398  CB  LYS A1209      23.596 -87.897  42.584  1.00 13.270          C  
ATOM  19399  CG  LYS A1209      24.819 -88.717  42.145  1.00 13.270          C  
ATOM  19400  CD  LYS A1209      26.018 -87.804  41.860  1.00 13.270          C  
ATOM  19401  CE  LYS A1209      27.257 -88.585  41.376  1.00 13.270          C  
ATOM  19402  NZ  LYS A1209      28.396 -87.650  41.063  1.00 13.270          N  
ATOM  19403  H   LYS A1209      21.995 -88.938  40.773  1.00 11.580          H  
ATOM  19404  HA  LYS A1209      22.614 -89.481  43.631  1.00 11.290          H  
ATOM  19405 1HB  LYS A1209      23.378 -87.253  41.766  1.00 15.920          H  
ATOM  19406 2HB  LYS A1209      23.862 -87.273  43.436  1.00 15.920          H  
ATOM  19407 1HG  LYS A1209      25.074 -89.447  42.913  1.00 15.920          H  
ATOM  19408 2HG  LYS A1209      24.562 -89.253  41.230  1.00 15.920          H  
ATOM  19409 1HD  LYS A1209      25.736 -87.084  41.089  1.00 15.920          H  
ATOM  19410 2HD  LYS A1209      26.279 -87.253  42.764  1.00 15.920          H  
ATOM  19411 1HE  LYS A1209      27.572 -89.281  42.152  1.00 15.920          H  
ATOM  19412 2HE  LYS A1209      27.005 -89.150  40.477  1.00 15.920          H  
ATOM  19413 1HZ  LYS A1209      29.252 -88.158  40.732  1.00 15.920          H  
ATOM  19414 2HZ  LYS A1209      28.116 -87.005  40.340  1.00 15.920          H  
ATOM  19415 3HZ  LYS A1209      28.626 -87.137  41.897  1.00 15.920          H  
ATOM  19416  N   ILE A1210      21.322 -87.641  44.819  1.00  9.000          N  
ATOM  19417  CA  ILE A1210      20.374 -86.792  45.536  1.00  8.690          C  
ATOM  19418  C   ILE A1210      20.811 -85.334  45.548  1.00  8.380          C  
ATOM  19419  O   ILE A1210      21.970 -85.030  45.811  1.00  8.470          O  
ATOM  19420  CB  ILE A1210      20.150 -87.312  46.970  1.00 12.290          C  
ATOM  19421  CG1 ILE A1210      19.514 -88.729  46.877  1.00 12.290          C  
ATOM  19422  CG2 ILE A1210      19.237 -86.330  47.765  1.00 12.290          C  
ATOM  19423  CD1 ILE A1210      19.476 -89.502  48.172  1.00 12.290          C  
ATOM  19424  H   ILE A1210      22.071 -88.085  45.334  1.00 10.800          H  
ATOM  19425  HA  ILE A1210      19.416 -86.838  45.017  1.00 10.430          H  
ATOM  19426  HB  ILE A1210      21.108 -87.407  47.478  1.00 14.750          H  
ATOM  19427 1HG1 ILE A1210      18.494 -88.624  46.510  1.00 14.750          H  
ATOM  19428 2HG1 ILE A1210      20.076 -89.317  46.150  1.00 14.750          H  
ATOM  19429 1HG2 ILE A1210      19.079 -86.697  48.770  1.00 14.750          H  
ATOM  19430 2HG2 ILE A1210      19.697 -85.354  47.830  1.00 14.750          H  
ATOM  19431 3HG2 ILE A1210      18.274 -86.241  47.257  1.00 14.750          H  
ATOM  19432 1HD1 ILE A1210      19.018 -90.476  47.995  1.00 14.750          H  
ATOM  19433 2HD1 ILE A1210      20.492 -89.645  48.542  1.00 14.750          H  
ATOM  19434 3HD1 ILE A1210      18.895 -88.971  48.917  1.00 14.750          H  
ATOM  19435  N   ARG A1211      19.870 -84.439  45.266  1.00  8.040          N  
ATOM  19436  CA  ARG A1211      20.143 -82.994  45.256  1.00  7.720          C  
ATOM  19437  C   ARG A1211      18.918 -82.197  45.685  1.00  7.480          C  
ATOM  19438  O   ARG A1211      17.792 -82.715  45.738  1.00  7.490          O  
ATOM  19439  CB  ARG A1211      20.550 -82.521  43.864  1.00 10.940          C  
ATOM  19440  CG  ARG A1211      19.407 -82.099  42.916  1.00 10.940          C  
ATOM  19441  CD  ARG A1211      18.556 -83.216  42.584  1.00 10.940          C  
ATOM  19442  NE  ARG A1211      17.523 -82.878  41.647  1.00 10.940          N  
ATOM  19443  CZ  ARG A1211      16.349 -82.299  41.968  1.00 10.940          C  
ATOM  19444  NH1 ARG A1211      16.029 -81.938  43.182  1.00 10.940          N  
ATOM  19445  NH2 ARG A1211      15.477 -82.076  41.054  1.00 10.940          N  
ATOM  19446  H   ARG A1211      18.940 -84.802  45.034  1.00  9.650          H  
ATOM  19447  HA  ARG A1211      20.962 -82.778  45.944  1.00  9.260          H  
ATOM  19448 1HB  ARG A1211      21.206 -81.664  43.963  1.00 13.120          H  
ATOM  19449 2HB  ARG A1211      21.118 -83.298  43.385  1.00 13.120          H  
ATOM  19450 1HG  ARG A1211      18.808 -81.294  43.326  1.00 13.120          H  
ATOM  19451 2HG  ARG A1211      19.850 -81.751  41.989  1.00 13.120          H  
ATOM  19452 1HD  ARG A1211      19.137 -84.015  42.203  1.00 13.120          H  
ATOM  19453 2HD  ARG A1211      18.074 -83.563  43.454  1.00 13.120          H  
ATOM  19454  HE  ARG A1211      17.656 -83.160  40.681  1.00 13.120          H  
ATOM  19455 1HH1 ARG A1211      16.659 -82.080  43.974  1.00 13.120          H  
ATOM  19456 2HH1 ARG A1211      15.086 -81.526  43.313  1.00 13.120          H  
ATOM  19457 1HH2 ARG A1211      15.670 -82.316  40.095  1.00 13.120          H  
ATOM  19458 2HH2 ARG A1211      14.603 -81.621  41.328  1.00 13.120          H  
ATOM  19459  N   PHE A1212      19.138 -80.925  45.989  1.00  7.320          N  
ATOM  19460  CA  PHE A1212      18.079 -79.987  46.329  1.00  7.140          C  
ATOM  19461  C   PHE A1212      17.823 -78.986  45.175  1.00  6.790          C  
ATOM  19462  O   PHE A1212      18.760 -78.475  44.550  1.00  6.690          O  
ATOM  19463  CB  PHE A1212      18.447 -79.288  47.645  1.00 10.070          C  
ATOM  19464  CG  PHE A1212      18.361 -80.154  48.945  1.00 10.070          C  
ATOM  19465  CD1 PHE A1212      17.859 -81.472  48.969  1.00 10.070          C  
ATOM  19466  CD2 PHE A1212      18.766 -79.611  50.159  1.00 10.070          C  
ATOM  19467  CE1 PHE A1212      17.783 -82.187  50.145  1.00 10.070          C  
ATOM  19468  CE2 PHE A1212      18.680 -80.340  51.343  1.00 10.070          C  
ATOM  19469  CZ  PHE A1212      18.193 -81.618  51.333  1.00 10.070          C  
ATOM  19470  H   PHE A1212      20.096 -80.562  45.949  1.00  8.780          H  
ATOM  19471  HA  PHE A1212      17.158 -80.537  46.481  1.00  8.570          H  
ATOM  19472 1HB  PHE A1212      19.485 -78.949  47.560  1.00 12.080          H  
ATOM  19473 2HB  PHE A1212      17.872 -78.429  47.778  1.00 12.080          H  
ATOM  19474  HD1 PHE A1212      17.526 -81.946  48.067  1.00 12.080          H  
ATOM  19475  HD2 PHE A1212      19.159 -78.592  50.175  1.00 12.080          H  
ATOM  19476  HE1 PHE A1212      17.393 -83.205  50.132  1.00 12.080          H  
ATOM  19477  HE2 PHE A1212      19.000 -79.899  52.290  1.00 12.080          H  
ATOM  19478  HZ  PHE A1212      18.134 -82.181  52.265  1.00 12.080          H  
ATOM  19479  N   ASN A1213      16.543 -78.692  44.897  1.00  6.660          N  
ATOM  19480  CA  ASN A1213      16.160 -77.763  43.814  1.00  6.360          C  
ATOM  19481  C   ASN A1213      15.073 -76.738  44.175  1.00  6.180          C  
ATOM  19482  O   ASN A1213      13.942 -77.103  44.528  1.00  6.230          O  
ATOM  19483  CB  ASN A1213      15.719 -78.531  42.570  1.00  9.020          C  
ATOM  19484  CG  ASN A1213      15.399 -77.612  41.391  1.00  9.020          C  
ATOM  19485  OD1 ASN A1213      16.121 -76.634  41.191  1.00  9.020          O  
ATOM  19486  ND2 ASN A1213      14.341 -77.897  40.639  1.00  9.020          N  
ATOM  19487  H   ASN A1213      15.813 -79.177  45.428  1.00  7.990          H  
ATOM  19488  HA  ASN A1213      17.044 -77.191  43.548  1.00  7.630          H  
ATOM  19489 1HB  ASN A1213      16.516 -79.211  42.268  1.00 10.830          H  
ATOM  19490 2HB  ASN A1213      14.837 -79.135  42.800  1.00 10.830          H  
ATOM  19491 1HD2 ASN A1213      14.095 -77.309  39.874  1.00 10.830          H  
ATOM  19492 2HD2 ASN A1213      13.741 -78.717  40.839  1.00 10.830          H  
ATOM  19493  N   SER A1214      15.423 -75.449  44.147  1.00  6.100          N  
ATOM  19494  CA  SER A1214      14.421 -74.418  44.458  1.00  6.020          C  
ATOM  19495  C   SER A1214      14.033 -73.663  43.190  1.00  5.880          C  
ATOM  19496  O   SER A1214      14.760 -73.662  42.187  1.00  6.070          O  
ATOM  19497  CB  SER A1214      14.886 -73.411  45.494  1.00  8.460          C  
ATOM  19498  OG  SER A1214      15.882 -72.587  45.008  1.00  8.460          O  
ATOM  19499  H   SER A1214      16.381 -75.203  43.865  1.00  7.320          H  
ATOM  19500  HA  SER A1214      13.526 -74.902  44.850  1.00  7.220          H  
ATOM  19501 1HB  SER A1214      14.046 -72.811  45.805  1.00 10.150          H  
ATOM  19502 2HB  SER A1214      15.232 -73.920  46.364  1.00 10.150          H  
ATOM  19503  HG  SER A1214      16.191 -72.067  45.756  1.00 10.150          H  
ATOM  19504  N   LYS A1215      12.881 -72.993  43.235  1.00  5.780          N  
ATOM  19505  CA  LYS A1215      12.425 -72.201  42.098  1.00  5.790          C  
ATOM  19506  C   LYS A1215      12.355 -70.725  42.461  1.00  5.970          C  
ATOM  19507  O   LYS A1215      11.556 -70.313  43.322  1.00  6.150          O  
ATOM  19508  CB  LYS A1215      11.071 -72.730  41.629  1.00  8.100          C  
ATOM  19509  CG  LYS A1215      11.156 -74.168  41.127  1.00  8.100          C  
ATOM  19510  CD  LYS A1215       9.831 -74.704  40.627  1.00  8.100          C  
ATOM  19511  CE  LYS A1215      10.005 -76.137  40.127  1.00  8.100          C  
ATOM  19512  NZ  LYS A1215       8.716 -76.769  39.719  1.00  8.100          N  
ATOM  19513  H   LYS A1215      12.321 -73.039  44.073  1.00  6.940          H  
ATOM  19514  HA  LYS A1215      13.142 -72.304  41.281  1.00  6.950          H  
ATOM  19515 1HB  LYS A1215      10.354 -72.692  42.447  1.00  9.720          H  
ATOM  19516 2HB  LYS A1215      10.688 -72.106  40.826  1.00  9.720          H  
ATOM  19517 1HG  LYS A1215      11.902 -74.232  40.343  1.00  9.720          H  
ATOM  19518 2HG  LYS A1215      11.486 -74.803  41.948  1.00  9.720          H  
ATOM  19519 1HD  LYS A1215       9.096 -74.687  41.432  1.00  9.720          H  
ATOM  19520 2HD  LYS A1215       9.469 -74.079  39.811  1.00  9.720          H  
ATOM  19521 1HE  LYS A1215      10.676 -76.125  39.269  1.00  9.720          H  
ATOM  19522 2HE  LYS A1215      10.457 -76.737  40.918  1.00  9.720          H  
ATOM  19523 1HZ  LYS A1215       8.912 -77.708  39.400  1.00  9.720          H  
ATOM  19524 2HZ  LYS A1215       8.092 -76.805  40.513  1.00  9.720          H  
ATOM  19525 3HZ  LYS A1215       8.278 -76.245  38.976  1.00  9.720          H  
ATOM  19526  N   VAL A1216      13.194 -69.935  41.795  1.00  6.120          N  
ATOM  19527  CA  VAL A1216      13.299 -68.506  42.080  1.00  6.400          C  
ATOM  19528  C   VAL A1216      12.603 -67.691  41.009  1.00  6.090          C  
ATOM  19529  O   VAL A1216      13.096 -67.590  39.889  1.00  5.940          O  
ATOM  19530  CB  VAL A1216      14.786 -68.108  42.157  1.00  8.850          C  
ATOM  19531  CG1 VAL A1216      14.926 -66.609  42.443  1.00  8.850          C  
ATOM  19532  CG2 VAL A1216      15.487 -68.955  43.238  1.00  8.850          C  
ATOM  19533  H   VAL A1216      13.795 -70.378  41.086  1.00  7.340          H  
ATOM  19534  HA  VAL A1216      12.825 -68.301  43.039  1.00  7.680          H  
ATOM  19535  HB  VAL A1216      15.248 -68.301  41.203  1.00 10.620          H  
ATOM  19536 1HG1 VAL A1216      15.980 -66.346  42.476  1.00 10.620          H  
ATOM  19537 2HG1 VAL A1216      14.438 -66.024  41.657  1.00 10.620          H  
ATOM  19538 3HG1 VAL A1216      14.465 -66.375  43.403  1.00 10.620          H  
ATOM  19539 1HG2 VAL A1216      16.543 -68.690  43.279  1.00 10.620          H  
ATOM  19540 2HG2 VAL A1216      15.030 -68.761  44.200  1.00 10.620          H  
ATOM  19541 3HG2 VAL A1216      15.395 -70.017  43.001  1.00 10.620          H  
ATOM  19542  N   ILE A1217      11.482 -67.078  41.370  1.00  6.200          N  
ATOM  19543  CA  ILE A1217      10.633 -66.401  40.402  1.00  6.100          C  
ATOM  19544  C   ILE A1217      11.394 -65.176  39.863  1.00  6.040          C  
ATOM  19545  O   ILE A1217      12.025 -64.455  40.642  1.00  6.170          O  
ATOM  19546  CB  ILE A1217       9.276 -66.011  41.019  1.00  8.580          C  
ATOM  19547  CG1 ILE A1217       8.551 -67.258  41.702  1.00  8.580          C  
ATOM  19548  CG2 ILE A1217       8.394 -65.521  39.896  1.00  8.580          C  
ATOM  19549  CD1 ILE A1217       8.283 -68.469  40.836  1.00  8.580          C  
ATOM  19550  H   ILE A1217      11.181 -67.144  42.330  1.00  7.440          H  
ATOM  19551  HA  ILE A1217      10.444 -67.068  39.571  1.00  7.320          H  
ATOM  19552  HB  ILE A1217       9.403 -65.228  41.763  1.00 10.300          H  
ATOM  19553 1HG1 ILE A1217       9.151 -67.585  42.546  1.00 10.300          H  
ATOM  19554 2HG1 ILE A1217       7.589 -66.912  42.080  1.00 10.300          H  
ATOM  19555 1HG2 ILE A1217       7.429 -65.248  40.289  1.00 10.300          H  
ATOM  19556 2HG2 ILE A1217       8.855 -64.669  39.438  1.00 10.300          H  
ATOM  19557 3HG2 ILE A1217       8.264 -66.286  39.142  1.00 10.300          H  
ATOM  19558 1HD1 ILE A1217       7.785 -69.229  41.436  1.00 10.300          H  
ATOM  19559 2HD1 ILE A1217       7.652 -68.225  39.988  1.00 10.300          H  
ATOM  19560 3HD1 ILE A1217       9.211 -68.852  40.500  1.00 10.300          H  
ATOM  19561  N   THR A1218      11.379 -65.004  38.537  1.00  6.100          N  
ATOM  19562  CA  THR A1218      12.120 -63.962  37.811  1.00  6.250          C  
ATOM  19563  C   THR A1218      11.789 -62.447  37.951  1.00  6.270          C  
ATOM  19564  O   THR A1218      12.733 -61.648  37.948  1.00  6.460          O  
ATOM  19565  CB  THR A1218      12.142 -64.364  36.306  1.00  8.690          C  
ATOM  19566  OG1 THR A1218      10.794 -64.636  35.835  1.00  8.690          O  
ATOM  19567  CG2 THR A1218      12.995 -65.580  36.116  1.00  8.690          C  
ATOM  19568  H   THR A1218      10.802 -65.648  37.989  1.00  7.320          H  
ATOM  19569  HA  THR A1218      13.151 -64.058  38.148  1.00  7.500          H  
ATOM  19570  HB  THR A1218      12.554 -63.540  35.719  1.00 10.430          H  
ATOM  19571  HG1 THR A1218      10.834 -65.064  34.926  1.00 10.430          H  
ATOM  19572 1HG2 THR A1218      13.013 -65.829  35.070  1.00 10.430          H  
ATOM  19573 2HG2 THR A1218      13.979 -65.360  36.447  1.00 10.430          H  
ATOM  19574 3HG2 THR A1218      12.604 -66.389  36.672  1.00 10.430          H  
ATOM  19575  N   GLY A1219      10.526 -62.017  38.104  1.00  6.400          N  
ATOM  19576  CA  GLY A1219      10.252 -60.565  38.176  1.00  6.780          C  
ATOM  19577  C   GLY A1219       9.406 -60.078  39.364  1.00  6.980          C  
ATOM  19578  O   GLY A1219       9.314 -60.742  40.397  1.00  7.230          O  
ATOM  19579  H   GLY A1219       9.750 -62.678  38.076  1.00  7.680          H  
ATOM  19580 1HA  GLY A1219      11.201 -60.034  38.190  1.00  8.140          H  
ATOM  19581 2HA  GLY A1219       9.766 -60.277  37.252  1.00  8.140          H  
ATOM  19582  N   SER A1220       8.787 -58.886  39.210  1.00  7.210          N  
ATOM  19583  CA  SER A1220       7.971 -58.257  40.262  1.00  7.620          C  
ATOM  19584  C   SER A1220       6.499 -57.956  39.892  1.00  7.780          C  
ATOM  19585  O   SER A1220       5.627 -57.894  40.768  1.00  8.130          O  
ATOM  19586  CB  SER A1220       8.631 -56.964  40.671  1.00 10.500          C  
ATOM  19587  OG  SER A1220       8.700 -56.079  39.581  1.00 10.500          O  
ATOM  19588  H   SER A1220       8.916 -58.375  38.353  1.00  8.650          H  
ATOM  19589  HA  SER A1220       7.965 -58.924  41.125  1.00  9.140          H  
ATOM  19590 1HB  SER A1220       8.057 -56.506  41.479  1.00 12.600          H  
ATOM  19591 2HB  SER A1220       9.630 -57.166  41.052  1.00 12.600          H  
ATOM  19592  HG  SER A1220       9.010 -55.239  39.940  1.00 12.600          H  
ATOM  19593  N   GLU A1221       6.177 -57.820  38.604  1.00  7.800          N  
ATOM  19594  CA  GLU A1221       4.805 -57.474  38.199  1.00  8.160          C  
ATOM  19595  C   GLU A1221       4.005 -58.767  38.158  1.00  7.690          C  
ATOM  19596  O   GLU A1221       3.802 -59.339  37.098  1.00  7.810          O  
ATOM  19597  CB  GLU A1221       4.770 -56.792  36.819  1.00 11.280          C  
ATOM  19598  CG  GLU A1221       5.544 -55.480  36.725  1.00 11.280          C  
ATOM  19599  CD  GLU A1221       5.546 -54.888  35.323  1.00 11.280          C  
ATOM  19600  OE1 GLU A1221       5.017 -55.508  34.432  1.00 11.280          O  
ATOM  19601  OE2 GLU A1221       6.091 -53.821  35.148  1.00 11.280          O  
ATOM  19602  H   GLU A1221       6.897 -57.888  37.906  1.00  9.360          H  
ATOM  19603  HA  GLU A1221       4.364 -56.807  38.939  1.00  9.790          H  
ATOM  19604 1HB  GLU A1221       5.110 -57.450  36.049  1.00 13.540          H  
ATOM  19605 2HB  GLU A1221       3.733 -56.552  36.584  1.00 13.540          H  
ATOM  19606 1HG  GLU A1221       5.105 -54.759  37.416  1.00 13.540          H  
ATOM  19607 2HG  GLU A1221       6.574 -55.656  37.041  1.00 13.540          H  
ATOM  19608  N   ARG A1222       3.618 -59.248  39.348  1.00  7.380          N  
ATOM  19609  CA  ARG A1222       2.965 -60.551  39.652  1.00  7.260          C  
ATOM  19610  C   ARG A1222       4.020 -61.673  39.736  1.00  6.670          C  
ATOM  19611  O   ARG A1222       3.803 -62.699  40.385  1.00  6.850          O  
ATOM  19612  CB  ARG A1222       1.906 -60.924  38.609  1.00 10.210          C  
ATOM  19613  CG  ARG A1222       0.688 -59.978  38.528  1.00 10.210          C  
ATOM  19614  CD  ARG A1222      -0.234 -60.377  37.427  1.00 10.210          C  
ATOM  19615  NE  ARG A1222      -1.381 -59.481  37.308  1.00 10.210          N  
ATOM  19616  CZ  ARG A1222      -2.261 -59.475  36.279  1.00 10.210          C  
ATOM  19617  NH1 ARG A1222      -2.120 -60.320  35.273  1.00 10.210          N  
ATOM  19618  NH2 ARG A1222      -3.263 -58.611  36.283  1.00 10.210          N  
ATOM  19619  H   ARG A1222       3.893 -58.653  40.138  1.00  8.860          H  
ATOM  19620  HA  ARG A1222       2.475 -60.472  40.622  1.00  8.710          H  
ATOM  19621 1HB  ARG A1222       2.327 -61.050  37.624  1.00 12.250          H  
ATOM  19622 2HB  ARG A1222       1.507 -61.901  38.887  1.00 12.250          H  
ATOM  19623 1HG  ARG A1222       0.139 -60.007  39.466  1.00 12.250          H  
ATOM  19624 2HG  ARG A1222       1.024 -58.959  38.333  1.00 12.250          H  
ATOM  19625 1HD  ARG A1222       0.318 -60.354  36.487  1.00 12.250          H  
ATOM  19626 2HD  ARG A1222      -0.602 -61.384  37.614  1.00 12.250          H  
ATOM  19627  HE  ARG A1222      -1.528 -58.814  38.055  1.00 12.250          H  
ATOM  19628 1HH1 ARG A1222      -1.358 -60.980  35.264  1.00 12.250          H  
ATOM  19629 2HH1 ARG A1222      -2.778 -60.313  34.493  1.00 12.250          H  
ATOM  19630 1HH2 ARG A1222      -3.368 -57.963  37.051  1.00 12.250          H  
ATOM  19631 2HH2 ARG A1222      -3.923 -58.597  35.518  1.00 12.250          H  
ATOM  19632  N   SER A1223       5.162 -61.384  39.116  1.00  6.240          N  
ATOM  19633  CA  SER A1223       6.463 -62.039  38.993  1.00  5.740          C  
ATOM  19634  C   SER A1223       6.807 -63.180  37.970  1.00  5.590          C  
ATOM  19635  O   SER A1223       7.980 -63.279  37.590  1.00  5.860          O  
ATOM  19636  CB  SER A1223       6.852 -62.498  40.394  1.00  8.240          C  
ATOM  19637  OG  SER A1223       6.912 -61.422  41.291  1.00  8.240          O  
ATOM  19638  H   SER A1223       5.106 -60.513  38.622  1.00  7.490          H  
ATOM  19639  HA  SER A1223       7.128 -61.231  38.740  1.00  6.890          H  
ATOM  19640 1HB  SER A1223       6.166 -63.256  40.754  1.00  9.880          H  
ATOM  19641 2HB  SER A1223       7.824 -62.932  40.361  1.00  9.880          H  
ATOM  19642  HG  SER A1223       7.788 -61.020  41.127  1.00  9.880          H  
ATOM  19643  N   PRO A1224       5.912 -64.004  37.393  1.00  5.590          N  
ATOM  19644  CA  PRO A1224       6.274 -64.972  36.362  1.00  5.640          C  
ATOM  19645  C   PRO A1224       6.252 -64.260  35.014  1.00  4.930          C  
ATOM  19646  O   PRO A1224       5.371 -64.543  34.197  1.00  4.810          O  
ATOM  19647  CB  PRO A1224       5.154 -66.001  36.491  1.00  8.460          C  
ATOM  19648  CG  PRO A1224       3.966 -65.174  36.895  1.00  8.460          C  
ATOM  19649  CD  PRO A1224       4.522 -64.072  37.779  1.00  8.460          C  
ATOM  19650  HA  PRO A1224       7.267 -65.404  36.580  1.00  6.770          H  
ATOM  19651 1HB  PRO A1224       4.985 -66.513  35.544  1.00 10.150          H  
ATOM  19652 2HB  PRO A1224       5.419 -66.766  37.237  1.00 10.150          H  
ATOM  19653 1HG  PRO A1224       3.464 -64.775  35.998  1.00 10.150          H  
ATOM  19654 2HG  PRO A1224       3.228 -65.798  37.416  1.00 10.150          H  
ATOM  19655 1HD  PRO A1224       3.996 -63.153  37.515  1.00 10.150          H  
ATOM  19656 2HD  PRO A1224       4.425 -64.361  38.828  1.00 10.150          H  
ATOM  19657  N   ILE A1225       7.143 -63.286  34.818  1.00  4.760          N  
ATOM  19658  CA  ILE A1225       6.977 -62.390  33.680  1.00  4.300          C  
ATOM  19659  C   ILE A1225       8.144 -62.152  32.705  1.00  3.910          C  
ATOM  19660  O   ILE A1225       8.336 -61.008  32.284  1.00  4.050          O  
ATOM  19661  CB  ILE A1225       6.602 -60.995  34.195  1.00  6.200          C  
ATOM  19662  CG1 ILE A1225       7.712 -60.499  35.195  1.00  6.200          C  
ATOM  19663  CG2 ILE A1225       5.231 -61.043  34.846  1.00  6.200          C  
ATOM  19664  CD1 ILE A1225       7.608 -59.060  35.573  1.00  6.200          C  
ATOM  19665  H   ILE A1225       7.897 -63.168  35.498  1.00  5.710          H  
ATOM  19666  HA  ILE A1225       6.134 -62.770  33.137  1.00  5.160          H  
ATOM  19667  HB  ILE A1225       6.556 -60.298  33.360  1.00  7.440          H  
ATOM  19668 1HG1 ILE A1225       7.670 -61.091  36.095  1.00  7.440          H  
ATOM  19669 2HG1 ILE A1225       8.696 -60.643  34.732  1.00  7.440          H  
ATOM  19670 1HG2 ILE A1225       4.959 -60.062  35.164  1.00  7.440          H  
ATOM  19671 2HG2 ILE A1225       4.503 -61.392  34.117  1.00  7.440          H  
ATOM  19672 3HG2 ILE A1225       5.228 -61.709  35.694  1.00  7.440          H  
ATOM  19673 1HD1 ILE A1225       8.404 -58.791  36.237  1.00  7.440          H  
ATOM  19674 2HD1 ILE A1225       7.669 -58.443  34.675  1.00  7.440          H  
ATOM  19675 3HD1 ILE A1225       6.677 -58.908  36.055  1.00  7.440          H  
ATOM  19676  N   ASP A1226       8.842 -63.181  32.251  1.00  3.650          N  
ATOM  19677  CA  ASP A1226      10.011 -62.939  31.395  1.00  3.510          C  
ATOM  19678  C   ASP A1226      10.288 -63.980  30.340  1.00  3.470          C  
ATOM  19679  O   ASP A1226       9.878 -65.136  30.474  1.00  3.610          O  
ATOM  19680  CB  ASP A1226      11.293 -62.872  32.246  1.00  4.970          C  
ATOM  19681  CG  ASP A1226      11.517 -61.578  33.001  1.00  4.970          C  
ATOM  19682  OD1 ASP A1226      11.874 -60.625  32.362  1.00  4.970          O  
ATOM  19683  OD2 ASP A1226      11.308 -61.518  34.179  1.00  4.970          O  
ATOM  19684  H   ASP A1226       8.602 -64.115  32.548  1.00  4.380          H  
ATOM  19685  HA  ASP A1226       9.870 -61.991  30.885  1.00  4.210          H  
ATOM  19686 1HB  ASP A1226      11.277 -63.693  32.966  1.00  5.960          H  
ATOM  19687 2HB  ASP A1226      12.158 -63.042  31.595  1.00  5.960          H  
ATOM  19688  N   VAL A1227      11.003 -63.557  29.293  1.00  3.340          N  
ATOM  19689  CA  VAL A1227      11.505 -64.485  28.291  1.00  3.390          C  
ATOM  19690  C   VAL A1227      13.010 -64.276  28.092  1.00  3.440          C  
ATOM  19691  O   VAL A1227      13.553 -63.232  28.460  1.00  3.300          O  
ATOM  19692  CB  VAL A1227      10.767 -64.340  26.934  1.00  4.730          C  
ATOM  19693  CG1 VAL A1227       9.317 -64.597  27.110  1.00  4.730          C  
ATOM  19694  CG2 VAL A1227      11.001 -62.971  26.328  1.00  4.730          C  
ATOM  19695  H   VAL A1227      11.218 -62.556  29.224  1.00  4.010          H  
ATOM  19696  HA  VAL A1227      11.354 -65.487  28.669  1.00  4.070          H  
ATOM  19697  HB  VAL A1227      11.130 -65.090  26.274  1.00  5.670          H  
ATOM  19698 1HG1 VAL A1227       8.808 -64.522  26.156  1.00  5.670          H  
ATOM  19699 2HG1 VAL A1227       9.164 -65.576  27.513  1.00  5.670          H  
ATOM  19700 3HG1 VAL A1227       8.944 -63.877  27.782  1.00  5.670          H  
ATOM  19701 1HG2 VAL A1227      10.492 -62.908  25.368  1.00  5.670          H  
ATOM  19702 2HG2 VAL A1227      10.611 -62.216  26.989  1.00  5.670          H  
ATOM  19703 3HG2 VAL A1227      12.062 -62.812  26.177  1.00  5.670          H  
ATOM  19704  N   ILE A1228      13.676 -65.273  27.513  1.00  3.660          N  
ATOM  19705  CA  ILE A1228      15.108 -65.208  27.233  1.00  3.700          C  
ATOM  19706  C   ILE A1228      15.452 -65.510  25.768  1.00  3.810          C  
ATOM  19707  O   ILE A1228      15.152 -66.587  25.247  1.00  4.100          O  
ATOM  19708  CB  ILE A1228      15.875 -66.181  28.167  1.00  5.160          C  
ATOM  19709  CG1 ILE A1228      15.619 -65.791  29.667  1.00  5.160          C  
ATOM  19710  CG2 ILE A1228      17.383 -66.166  27.835  1.00  5.160          C  
ATOM  19711  CD1 ILE A1228      16.128 -66.789  30.673  1.00  5.160          C  
ATOM  19712  H   ILE A1228      13.130 -66.098  27.260  1.00  4.390          H  
ATOM  19713  HA  ILE A1228      15.449 -64.196  27.447  1.00  4.440          H  
ATOM  19714  HB  ILE A1228      15.489 -67.193  28.022  1.00  6.200          H  
ATOM  19715 1HG1 ILE A1228      16.078 -64.824  29.863  1.00  6.200          H  
ATOM  19716 2HG1 ILE A1228      14.552 -65.707  29.835  1.00  6.200          H  
ATOM  19717 1HG2 ILE A1228      17.917 -66.859  28.470  1.00  6.200          H  
ATOM  19718 2HG2 ILE A1228      17.528 -66.473  26.817  1.00  6.200          H  
ATOM  19719 3HG2 ILE A1228      17.784 -65.164  27.979  1.00  6.200          H  
ATOM  19720 1HD1 ILE A1228      15.888 -66.432  31.670  1.00  6.200          H  
ATOM  19721 2HD1 ILE A1228      15.638 -67.742  30.488  1.00  6.200          H  
ATOM  19722 3HD1 ILE A1228      17.200 -66.908  30.592  1.00  6.200          H  
ATOM  19723  N   ALA A1229      16.148 -64.566  25.118  1.00  3.680          N  
ATOM  19724  CA  ALA A1229      16.542 -64.684  23.707  1.00  3.830          C  
ATOM  19725  C   ALA A1229      17.442 -65.878  23.375  1.00  4.090          C  
ATOM  19726  O   ALA A1229      17.375 -66.408  22.268  1.00  4.330          O  
ATOM  19727  CB  ALA A1229      17.255 -63.431  23.290  1.00  5.300          C  
ATOM  19728  H   ALA A1229      16.385 -63.712  25.613  1.00  4.420          H  
ATOM  19729  HA  ALA A1229      15.635 -64.793  23.118  1.00  4.600          H  
ATOM  19730 1HB  ALA A1229      17.503 -63.503  22.234  1.00  6.360          H  
ATOM  19731 2HB  ALA A1229      16.609 -62.575  23.465  1.00  6.360          H  
ATOM  19732 3HB  ALA A1229      18.167 -63.327  23.875  1.00  6.360          H  
ATOM  19733  N   GLU A1230      18.342 -66.260  24.272  1.00  4.160          N  
ATOM  19734  CA  GLU A1230      19.188 -67.405  23.967  1.00  4.470          C  
ATOM  19735  C   GLU A1230      18.509 -68.669  24.444  1.00  4.750          C  
ATOM  19736  O   GLU A1230      18.052 -68.734  25.583  1.00  4.970          O  
ATOM  19737  CB  GLU A1230      20.561 -67.314  24.623  1.00  6.130          C  
ATOM  19738  CG  GLU A1230      21.454 -66.186  24.146  1.00  6.130          C  
ATOM  19739  CD  GLU A1230      22.819 -66.321  24.737  1.00  6.130          C  
ATOM  19740  OE1 GLU A1230      23.299 -67.435  24.765  1.00  6.130          O  
ATOM  19741  OE2 GLU A1230      23.387 -65.344  25.171  1.00  6.130          O  
ATOM  19742  H   GLU A1230      18.413 -65.790  25.161  1.00  4.990          H  
ATOM  19743  HA  GLU A1230      19.319 -67.474  22.888  1.00  5.360          H  
ATOM  19744 1HB  GLU A1230      20.438 -67.205  25.701  1.00  7.360          H  
ATOM  19745 2HB  GLU A1230      21.093 -68.252  24.452  1.00  7.360          H  
ATOM  19746 1HG  GLU A1230      21.527 -66.213  23.058  1.00  7.360          H  
ATOM  19747 2HG  GLU A1230      21.018 -65.230  24.434  1.00  7.360          H  
ATOM  19748  N   LEU A1231      18.495 -69.703  23.614  1.00  5.130          N  
ATOM  19749  CA  LEU A1231      17.862 -70.936  24.037  1.00  5.650          C  
ATOM  19750  C   LEU A1231      18.836 -72.086  24.137  1.00  5.930          C  
ATOM  19751  O   LEU A1231      19.400 -72.547  23.148  1.00  6.490          O  
ATOM  19752  CB  LEU A1231      16.707 -71.330  23.100  1.00  7.700          C  
ATOM  19753  CG  LEU A1231      15.388 -70.530  23.274  1.00  7.700          C  
ATOM  19754  CD1 LEU A1231      15.396 -69.269  22.413  1.00  7.700          C  
ATOM  19755  CD2 LEU A1231      14.202 -71.420  22.923  1.00  7.700          C  
ATOM  19756  H   LEU A1231      18.894 -69.615  22.689  1.00  6.160          H  
ATOM  19757  HA  LEU A1231      17.437 -70.782  25.027  1.00  6.780          H  
ATOM  19758 1HB  LEU A1231      17.041 -71.208  22.073  1.00  9.240          H  
ATOM  19759 2HB  LEU A1231      16.479 -72.387  23.263  1.00  9.240          H  
ATOM  19760  HG  LEU A1231      15.309 -70.211  24.310  1.00  9.240          H  
ATOM  19761 1HD1 LEU A1231      14.480 -68.742  22.573  1.00  9.240          H  
ATOM  19762 2HD1 LEU A1231      16.215 -68.624  22.678  1.00  9.240          H  
ATOM  19763 3HD1 LEU A1231      15.478 -69.529  21.364  1.00  9.240          H  
ATOM  19764 1HD2 LEU A1231      13.270 -70.866  23.070  1.00  9.240          H  
ATOM  19765 2HD2 LEU A1231      14.265 -71.727  21.890  1.00  9.240          H  
ATOM  19766 3HD2 LEU A1231      14.194 -72.306  23.566  1.00  9.240          H  
ATOM  19767  N   ASN A1232      18.986 -72.557  25.367  1.00  5.860          N  
ATOM  19768  CA  ASN A1232      19.843 -73.670  25.770  1.00  6.530          C  
ATOM  19769  C   ASN A1232      18.897 -74.764  26.249  1.00  6.560          C  
ATOM  19770  O   ASN A1232      19.211 -75.584  27.110  1.00  6.610          O  
ATOM  19771  CB  ASN A1232      20.800 -73.220  26.854  1.00  8.870          C  
ATOM  19772  CG  ASN A1232      21.798 -72.210  26.340  1.00  8.870          C  
ATOM  19773  OD1 ASN A1232      22.747 -72.570  25.642  1.00  8.870          O  
ATOM  19774  ND2 ASN A1232      21.597 -70.954  26.663  1.00  8.870          N  
ATOM  19775  H   ASN A1232      18.474 -72.077  26.100  1.00  7.030          H  
ATOM  19776  HA  ASN A1232      20.398 -74.046  24.907  1.00  7.840          H  
ATOM  19777 1HB  ASN A1232      20.237 -72.777  27.675  1.00 10.650          H  
ATOM  19778 2HB  ASN A1232      21.340 -74.081  27.248  1.00 10.650          H  
ATOM  19779 1HD2 ASN A1232      22.229 -70.245  26.331  1.00 10.650          H  
ATOM  19780 2HD2 ASN A1232      20.815 -70.698  27.228  1.00 10.650          H  
ATOM  19781  N   GLU A1233      17.693 -74.680  25.712  1.00  6.840          N  
ATOM  19782  CA  GLU A1233      16.537 -75.502  26.013  1.00  7.220          C  
ATOM  19783  C   GLU A1233      15.752 -75.742  24.724  1.00  7.260          C  
ATOM  19784  O   GLU A1233      16.204 -75.350  23.646  1.00  7.350          O  
ATOM  19785  CB  GLU A1233      15.706 -74.819  27.084  1.00  9.960          C  
ATOM  19786  CG  GLU A1233      15.171 -73.478  26.693  1.00  9.960          C  
ATOM  19787  CD  GLU A1233      14.443 -72.840  27.801  1.00  9.960          C  
ATOM  19788  OE1 GLU A1233      13.445 -73.370  28.209  1.00  9.960          O  
ATOM  19789  OE2 GLU A1233      14.886 -71.806  28.257  1.00  9.960          O  
ATOM  19790  H   GLU A1233      17.587 -73.974  25.001  1.00  8.210          H  
ATOM  19791  HA  GLU A1233      16.875 -76.466  26.394  1.00  8.660          H  
ATOM  19792 1HB  GLU A1233      14.884 -75.449  27.367  1.00 11.950          H  
ATOM  19793 2HB  GLU A1233      16.320 -74.682  27.972  1.00 11.950          H  
ATOM  19794 1HG  GLU A1233      15.991 -72.829  26.389  1.00 11.950          H  
ATOM  19795 2HG  GLU A1233      14.497 -73.591  25.842  1.00 11.950          H  
ATOM  19796  N   ARG A1234      14.646 -76.480  24.792  1.00  7.450          N  
ATOM  19797  CA  ARG A1234      13.941 -76.835  23.562  1.00  7.720          C  
ATOM  19798  C   ARG A1234      12.642 -76.093  23.258  1.00  7.410          C  
ATOM  19799  O   ARG A1234      12.314 -75.903  22.083  1.00  7.870          O  
ATOM  19800  CB  ARG A1234      13.631 -78.319  23.561  1.00 10.700          C  
ATOM  19801  CG  ARG A1234      14.849 -79.211  23.441  1.00 10.700          C  
ATOM  19802  CD  ARG A1234      14.503 -80.661  23.454  1.00 10.700          C  
ATOM  19803  NE  ARG A1234      15.690 -81.484  23.265  1.00 10.700          N  
ATOM  19804  CZ  ARG A1234      16.547 -81.857  24.247  1.00 10.700          C  
ATOM  19805  NH1 ARG A1234      16.361 -81.507  25.502  1.00 10.700          N  
ATOM  19806  NH2 ARG A1234      17.612 -82.588  23.969  1.00 10.700          N  
ATOM  19807  H   ARG A1234      14.262 -76.754  25.696  1.00  8.940          H  
ATOM  19808  HA  ARG A1234      14.621 -76.649  22.733  1.00  9.260          H  
ATOM  19809 1HB  ARG A1234      13.135 -78.569  24.493  1.00 12.840          H  
ATOM  19810 2HB  ARG A1234      12.949 -78.557  22.746  1.00 12.840          H  
ATOM  19811 1HG  ARG A1234      15.367 -78.992  22.510  1.00 12.840          H  
ATOM  19812 2HG  ARG A1234      15.514 -79.009  24.280  1.00 12.840          H  
ATOM  19813 1HD  ARG A1234      14.040 -80.929  24.396  1.00 12.840          H  
ATOM  19814 2HD  ARG A1234      13.809 -80.874  22.642  1.00 12.840          H  
ATOM  19815  HE  ARG A1234      15.897 -81.788  22.324  1.00 12.840          H  
ATOM  19816 1HH1 ARG A1234      15.551 -80.940  25.800  1.00 12.840          H  
ATOM  19817 2HH1 ARG A1234      17.051 -81.821  26.197  1.00 12.840          H  
ATOM  19818 1HH2 ARG A1234      17.806 -82.883  23.024  1.00 12.840          H  
ATOM  19819 2HH2 ARG A1234      18.238 -82.834  24.749  1.00 12.840          H  
ATOM  19820  N   GLY A1235      11.894 -75.651  24.271  1.00  6.790          N  
ATOM  19821  CA  GLY A1235      10.588 -75.065  23.959  1.00  6.520          C  
ATOM  19822  C   GLY A1235      10.680 -73.994  22.872  1.00  6.230          C  
ATOM  19823  O   GLY A1235      11.257 -72.920  23.058  1.00  6.650          O  
ATOM  19824  H   GLY A1235      12.182 -75.811  25.237  1.00  8.150          H  
ATOM  19825 1HA  GLY A1235       9.905 -75.852  23.641  1.00  7.820          H  
ATOM  19826 2HA  GLY A1235      10.169 -74.628  24.866  1.00  7.820          H  
ATOM  19827  N   ARG A1236       9.973 -74.246  21.771  1.00  5.750          N  
ATOM  19828  CA  ARG A1236       9.969 -73.382  20.594  1.00  5.570          C  
ATOM  19829  C   ARG A1236       8.990 -72.229  20.703  1.00  5.290          C  
ATOM  19830  O   ARG A1236       8.020 -72.152  19.949  1.00  5.550          O  
ATOM  19831  CB  ARG A1236       9.614 -74.215  19.371  1.00  7.870          C  
ATOM  19832  CG  ARG A1236      10.591 -75.345  19.015  1.00  7.870          C  
ATOM  19833  CD  ARG A1236      11.877 -74.850  18.448  1.00  7.870          C  
ATOM  19834  NE  ARG A1236      12.904 -74.621  19.477  1.00  7.870          N  
ATOM  19835  CZ  ARG A1236      14.053 -73.926  19.277  1.00  7.870          C  
ATOM  19836  NH1 ARG A1236      14.312 -73.379  18.099  1.00  7.870          N  
ATOM  19837  NH2 ARG A1236      14.930 -73.798  20.259  1.00  7.870          N  
ATOM  19838  H   ARG A1236       9.479 -75.124  21.727  1.00  6.900          H  
ATOM  19839  HA  ARG A1236      10.968 -72.965  20.474  1.00  6.680          H  
ATOM  19840 1HB  ARG A1236       8.647 -74.682  19.538  1.00  9.440          H  
ATOM  19841 2HB  ARG A1236       9.508 -73.590  18.508  1.00  9.440          H  
ATOM  19842 1HG  ARG A1236      10.824 -75.914  19.914  1.00  9.440          H  
ATOM  19843 2HG  ARG A1236      10.127 -76.005  18.284  1.00  9.440          H  
ATOM  19844 1HD  ARG A1236      12.260 -75.587  17.744  1.00  9.440          H  
ATOM  19845 2HD  ARG A1236      11.693 -73.913  17.929  1.00  9.440          H  
ATOM  19846  HE  ARG A1236      12.748 -75.051  20.416  1.00  9.440          H  
ATOM  19847 1HH1 ARG A1236      13.661 -73.479  17.336  1.00  9.440          H  
ATOM  19848 2HH1 ARG A1236      15.172 -72.868  17.955  1.00  9.440          H  
ATOM  19849 1HH2 ARG A1236      14.746 -74.217  21.168  1.00  9.440          H  
ATOM  19850 2HH2 ARG A1236      15.788 -73.289  20.112  1.00  9.440          H  
ATOM  19851  N   GLN A1237       9.258 -71.347  21.645  1.00  4.980          N  
ATOM  19852  CA  GLN A1237       8.397 -70.204  21.921  1.00  4.790          C  
ATOM  19853  C   GLN A1237       8.847 -68.974  21.129  1.00  4.420          C  
ATOM  19854  O   GLN A1237      10.048 -68.736  21.003  1.00  4.570          O  
ATOM  19855  CB  GLN A1237       8.408 -69.950  23.427  1.00  6.780          C  
ATOM  19856  CG  GLN A1237       7.798 -71.091  24.244  1.00  6.780          C  
ATOM  19857  CD  GLN A1237       7.882 -70.852  25.753  1.00  6.780          C  
ATOM  19858  OE1 GLN A1237       8.972 -71.020  26.354  1.00  6.780          O  
ATOM  19859  NE2 GLN A1237       6.741 -70.450  26.341  1.00  6.780          N  
ATOM  19860  H   GLN A1237      10.099 -71.532  22.204  1.00  5.980          H  
ATOM  19861  HA  GLN A1237       7.381 -70.451  21.615  1.00  5.750          H  
ATOM  19862 1HB  GLN A1237       9.431 -69.843  23.754  1.00  8.140          H  
ATOM  19863 2HB  GLN A1237       7.886 -69.020  23.655  1.00  8.140          H  
ATOM  19864 1HG  GLN A1237       6.751 -71.193  23.966  1.00  8.140          H  
ATOM  19865 2HG  GLN A1237       8.338 -72.010  24.014  1.00  8.140          H  
ATOM  19866 1HE2 GLN A1237       6.669 -70.227  27.350  1.00  8.140          H  
ATOM  19867 2HE2 GLN A1237       5.912 -70.332  25.792  1.00  8.140          H  
ATOM  19868  N   THR A1238       7.884 -68.214  20.580  1.00  4.270          N  
ATOM  19869  CA  THR A1238       8.186 -67.020  19.777  1.00  4.000          C  
ATOM  19870  C   THR A1238       7.367 -65.763  20.069  1.00  3.700          C  
ATOM  19871  O   THR A1238       6.219 -65.853  20.510  1.00  3.970          O  
ATOM  19872  CB  THR A1238       7.935 -67.304  18.293  1.00  5.710          C  
ATOM  19873  OG1 THR A1238       6.545 -67.641  18.119  1.00  5.710          O  
ATOM  19874  CG2 THR A1238       8.793 -68.381  17.777  1.00  5.710          C  
ATOM  19875  H   THR A1238       6.915 -68.476  20.712  1.00  5.120          H  
ATOM  19876  HA  THR A1238       9.229 -66.776  19.936  1.00  4.800          H  
ATOM  19877  HB  THR A1238       8.147 -66.426  17.743  1.00  6.850          H  
ATOM  19878  HG1 THR A1238       5.997 -66.909  18.428  1.00  6.850          H  
ATOM  19879 1HG2 THR A1238       8.592 -68.535  16.718  1.00  6.850          H  
ATOM  19880 2HG2 THR A1238       9.825 -68.087  17.913  1.00  6.850          H  
ATOM  19881 3HG2 THR A1238       8.597 -69.300  18.315  1.00  6.850          H  
ATOM  19882  N   GLY A1239       7.897 -64.605  19.631  1.00  3.460          N  
ATOM  19883  CA  GLY A1239       7.172 -63.320  19.700  1.00  3.340          C  
ATOM  19884  C   GLY A1239       7.935 -62.127  19.089  1.00  3.160          C  
ATOM  19885  O   GLY A1239       9.040 -62.273  18.549  1.00  3.260          O  
ATOM  19886  H   GLY A1239       8.873 -64.638  19.314  1.00  4.150          H  
ATOM  19887 1HA  GLY A1239       6.211 -63.421  19.198  1.00  4.010          H  
ATOM  19888 2HA  GLY A1239       6.945 -63.101  20.743  1.00  4.010          H  
ATOM  19889  N   PHE A1240       7.320 -60.940  19.138  1.00  2.970          N  
ATOM  19890  CA  PHE A1240       7.944 -59.735  18.566  1.00  2.870          C  
ATOM  19891  C   PHE A1240       8.386 -58.767  19.655  1.00  2.800          C  
ATOM  19892  O   PHE A1240       7.712 -58.633  20.674  1.00  2.900          O  
ATOM  19893  CB  PHE A1240       7.001 -59.026  17.597  1.00  4.060          C  
ATOM  19894  CG  PHE A1240       6.729 -59.733  16.309  1.00  4.060          C  
ATOM  19895  CD1 PHE A1240       5.589 -60.484  16.137  1.00  4.060          C  
ATOM  19896  CD2 PHE A1240       7.620 -59.628  15.247  1.00  4.060          C  
ATOM  19897  CE1 PHE A1240       5.332 -61.108  14.936  1.00  4.060          C  
ATOM  19898  CE2 PHE A1240       7.369 -60.249  14.055  1.00  4.060          C  
ATOM  19899  CZ  PHE A1240       6.231 -60.986  13.890  1.00  4.060          C  
ATOM  19900  H   PHE A1240       6.400 -60.884  19.595  1.00  3.560          H  
ATOM  19901  HA  PHE A1240       8.831 -60.034  18.007  1.00  3.440          H  
ATOM  19902 1HB  PHE A1240       6.043 -58.863  18.094  1.00  4.870          H  
ATOM  19903 2HB  PHE A1240       7.395 -58.066  17.359  1.00  4.870          H  
ATOM  19904  HD1 PHE A1240       4.888 -60.572  16.957  1.00  4.870          H  
ATOM  19905  HD2 PHE A1240       8.528 -59.042  15.357  1.00  4.870          H  
ATOM  19906  HE1 PHE A1240       4.419 -61.695  14.810  1.00  4.870          H  
ATOM  19907  HE2 PHE A1240       8.075 -60.149  13.232  1.00  4.870          H  
ATOM  19908  HZ  PHE A1240       6.041 -61.472  12.933  1.00  4.870          H  
ATOM  19909  N   ILE A1241       9.489 -58.047  19.433  1.00  2.840          N  
ATOM  19910  CA  ILE A1241       9.957 -57.136  20.473  1.00  2.760          C  
ATOM  19911  C   ILE A1241       9.525 -55.689  20.286  1.00  2.650          C  
ATOM  19912  O   ILE A1241       9.781 -55.041  19.271  1.00  2.770          O  
ATOM  19913  CB  ILE A1241      11.510 -57.122  20.604  1.00  3.900          C  
ATOM  19914  CG1 ILE A1241      12.087 -58.494  20.933  1.00  3.900          C  
ATOM  19915  CG2 ILE A1241      11.869 -56.195  21.810  1.00  3.900          C  
ATOM  19916  CD1 ILE A1241      13.604 -58.574  20.764  1.00  3.900          C  
ATOM  19917  H   ILE A1241      10.006 -58.151  18.568  1.00  3.410          H  
ATOM  19918  HA  ILE A1241       9.552 -57.471  21.424  1.00  3.310          H  
ATOM  19919  HB  ILE A1241      11.971 -56.761  19.689  1.00  4.680          H  
ATOM  19920 1HG1 ILE A1241      11.875 -58.708  21.966  1.00  4.680          H  
ATOM  19921 2HG1 ILE A1241      11.617 -59.254  20.310  1.00  4.680          H  
ATOM  19922 1HG2 ILE A1241      12.923 -56.156  21.959  1.00  4.680          H  
ATOM  19923 2HG2 ILE A1241      11.530 -55.193  21.647  1.00  4.680          H  
ATOM  19924 3HG2 ILE A1241      11.401 -56.585  22.719  1.00  4.680          H  
ATOM  19925 1HD1 ILE A1241      13.931 -59.549  21.043  1.00  4.680          H  
ATOM  19926 2HD1 ILE A1241      13.865 -58.380  19.723  1.00  4.680          H  
ATOM  19927 3HD1 ILE A1241      14.109 -57.859  21.390  1.00  4.680          H  
ATOM  19928  N   LYS A1242       8.908 -55.150  21.307  1.00  2.490          N  
ATOM  19929  CA  LYS A1242       8.529 -53.770  21.301  1.00  2.430          C  
ATOM  19930  C   LYS A1242       9.759 -52.979  21.627  1.00  2.490          C  
ATOM  19931  O   LYS A1242      10.047 -52.672  22.788  1.00  2.540          O  
ATOM  19932  CB  LYS A1242       7.399 -53.488  22.294  1.00  3.430          C  
ATOM  19933  CG  LYS A1242       7.074 -51.983  22.541  1.00  3.430          C  
ATOM  19934  CD  LYS A1242       6.556 -51.287  21.317  1.00  3.430          C  
ATOM  19935  CE  LYS A1242       6.157 -49.842  21.606  1.00  3.430          C  
ATOM  19936  NZ  LYS A1242       5.676 -49.158  20.394  1.00  3.430          N  
ATOM  19937  H   LYS A1242       8.718 -55.727  22.112  1.00  2.990          H  
ATOM  19938  HA  LYS A1242       8.209 -53.489  20.303  1.00  2.920          H  
ATOM  19939 1HB  LYS A1242       6.488 -53.960  21.928  1.00  4.110          H  
ATOM  19940 2HB  LYS A1242       7.638 -53.946  23.250  1.00  4.110          H  
ATOM  19941 1HG  LYS A1242       6.300 -51.932  23.305  1.00  4.110          H  
ATOM  19942 2HG  LYS A1242       7.939 -51.458  22.916  1.00  4.110          H  
ATOM  19943 1HD  LYS A1242       7.295 -51.295  20.521  1.00  4.110          H  
ATOM  19944 2HD  LYS A1242       5.677 -51.809  20.986  1.00  4.110          H  
ATOM  19945 1HE  LYS A1242       5.350 -49.846  22.325  1.00  4.110          H  
ATOM  19946 2HE  LYS A1242       6.998 -49.288  22.015  1.00  4.110          H  
ATOM  19947 1HZ  LYS A1242       5.355 -48.219  20.649  1.00  4.110          H  
ATOM  19948 2HZ  LYS A1242       6.371 -49.113  19.669  1.00  4.110          H  
ATOM  19949 3HZ  LYS A1242       4.887 -49.688  20.053  1.00  4.110          H  
ATOM  19950  N   LEU A1243      10.492 -52.659  20.560  1.00  2.580          N  
ATOM  19951  CA  LEU A1243      11.768 -51.955  20.604  1.00  2.720          C  
ATOM  19952  C   LEU A1243      11.524 -50.469  20.711  1.00  2.630          C  
ATOM  19953  O   LEU A1243      11.786 -49.712  19.776  1.00  2.790          O  
ATOM  19954  CB  LEU A1243      12.575 -52.272  19.329  1.00  3.750          C  
ATOM  19955  CG  LEU A1243      12.975 -53.764  19.115  1.00  3.750          C  
ATOM  19956  CD1 LEU A1243      13.563 -53.951  17.764  1.00  3.750          C  
ATOM  19957  CD2 LEU A1243      14.014 -54.177  20.148  1.00  3.750          C  
ATOM  19958  H   LEU A1243      10.146 -53.003  19.661  1.00  3.100          H  
ATOM  19959  HA  LEU A1243      12.317 -52.271  21.482  1.00  3.260          H  
ATOM  19960 1HB  LEU A1243      11.985 -51.964  18.467  1.00  4.500          H  
ATOM  19961 2HB  LEU A1243      13.488 -51.682  19.346  1.00  4.500          H  
ATOM  19962  HG  LEU A1243      12.106 -54.385  19.197  1.00  4.500          H  
ATOM  19963 1HD1 LEU A1243      13.819 -54.995  17.651  1.00  4.500          H  
ATOM  19964 2HD1 LEU A1243      12.827 -53.673  16.998  1.00  4.500          H  
ATOM  19965 3HD1 LEU A1243      14.453 -53.340  17.645  1.00  4.500          H  
ATOM  19966 1HD2 LEU A1243      14.294 -55.220  19.991  1.00  4.500          H  
ATOM  19967 2HD2 LEU A1243      14.892 -53.551  20.046  1.00  4.500          H  
ATOM  19968 3HD2 LEU A1243      13.610 -54.062  21.130  1.00  4.500          H  
ATOM  19969  N   SER A1244      10.977 -50.079  21.850  1.00  2.510          N  
ATOM  19970  CA  SER A1244      10.578 -48.712  22.141  1.00  2.410          C  
ATOM  19971  C   SER A1244      11.714 -47.688  22.227  1.00  2.530          C  
ATOM  19972  O   SER A1244      11.470 -46.515  21.965  1.00  2.480          O  
ATOM  19973  CB  SER A1244       9.821 -48.685  23.448  1.00  3.410          C  
ATOM  19974  OG  SER A1244      10.682 -48.943  24.511  1.00  3.410          O  
ATOM  19975  H   SER A1244      10.805 -50.822  22.538  1.00  3.010          H  
ATOM  19976  HA  SER A1244       9.905 -48.393  21.347  1.00  2.890          H  
ATOM  19977 1HB  SER A1244       9.357 -47.709  23.578  1.00  4.100          H  
ATOM  19978 2HB  SER A1244       9.034 -49.426  23.430  1.00  4.100          H  
ATOM  19979  HG  SER A1244      10.947 -49.888  24.424  1.00  4.100          H  
ATOM  19980  N   GLY A1245      12.951 -48.094  22.541  1.00  2.730          N  
ATOM  19981  CA  GLY A1245      14.042 -47.108  22.630  1.00  2.880          C  
ATOM  19982  C   GLY A1245      14.365 -46.711  24.071  1.00  2.830          C  
ATOM  19983  O   GLY A1245      13.511 -46.751  24.954  1.00  2.710          O  
ATOM  19984  H   GLY A1245      13.137 -49.081  22.784  1.00  3.280          H  
ATOM  19985 1HA  GLY A1245      14.935 -47.531  22.173  1.00  3.460          H  
ATOM  19986 2HA  GLY A1245      13.785 -46.217  22.055  1.00  3.460          H  
ATOM  19987  N   LEU A1246      15.596 -46.254  24.309  1.00  2.970          N  
ATOM  19988  CA  LEU A1246      16.081 -45.941  25.664  1.00  3.010          C  
ATOM  19989  C   LEU A1246      15.579 -44.639  26.285  1.00  2.910          C  
ATOM  19990  O   LEU A1246      16.367 -43.780  26.663  1.00  3.090          O  
ATOM  19991  CB  LEU A1246      17.608 -45.896  25.611  1.00  4.200          C  
ATOM  19992  CG  LEU A1246      18.344 -47.231  25.213  1.00  4.200          C  
ATOM  19993  CD1 LEU A1246      19.821 -46.951  25.070  1.00  4.200          C  
ATOM  19994  CD2 LEU A1246      18.124 -48.316  26.299  1.00  4.200          C  
ATOM  19995  H   LEU A1246      16.236 -46.169  23.531  1.00  3.560          H  
ATOM  19996  HA  LEU A1246      15.779 -46.744  26.315  1.00  3.610          H  
ATOM  19997 1HB  LEU A1246      17.897 -45.128  24.892  1.00  5.040          H  
ATOM  19998 2HB  LEU A1246      17.960 -45.585  26.570  1.00  5.040          H  
ATOM  19999  HG  LEU A1246      17.972 -47.596  24.259  1.00  5.040          H  
ATOM  20000 1HD1 LEU A1246      20.325 -47.873  24.788  1.00  5.040          H  
ATOM  20001 2HD1 LEU A1246      19.973 -46.203  24.297  1.00  5.040          H  
ATOM  20002 3HD1 LEU A1246      20.224 -46.590  26.004  1.00  5.040          H  
ATOM  20003 1HD2 LEU A1246      18.651 -49.203  26.021  1.00  5.040          H  
ATOM  20004 2HD2 LEU A1246      18.506 -47.972  27.253  1.00  5.040          H  
ATOM  20005 3HD2 LEU A1246      17.076 -48.555  26.407  1.00  5.040          H  
ATOM  20006  N   ASN A1247      14.263 -44.557  26.464  1.00  2.680          N  
ATOM  20007  CA  ASN A1247      13.564 -43.380  26.982  1.00  2.590          C  
ATOM  20008  C   ASN A1247      13.602 -43.138  28.497  1.00  2.690          C  
ATOM  20009  O   ASN A1247      13.462 -42.001  28.948  1.00  2.730          O  
ATOM  20010  CB  ASN A1247      12.124 -43.510  26.561  1.00  3.660          C  
ATOM  20011  CG  ASN A1247      11.529 -44.812  27.101  1.00  3.660          C  
ATOM  20012  OD1 ASN A1247      12.204 -45.582  27.823  1.00  3.660          O  
ATOM  20013  ND2 ASN A1247      10.299 -45.081  26.755  1.00  3.660          N  
ATOM  20014  H   ASN A1247      13.724 -45.363  26.140  1.00  3.220          H  
ATOM  20015  HA  ASN A1247      14.007 -42.501  26.506  1.00  3.110          H  
ATOM  20016 1HB  ASN A1247      11.545 -42.658  26.920  1.00  4.390          H  
ATOM  20017 2HB  ASN A1247      12.076 -43.526  25.485  1.00  4.390          H  
ATOM  20018 1HD2 ASN A1247       9.872 -45.936  27.055  1.00  4.390          H  
ATOM  20019 2HD2 ASN A1247       9.797 -44.447  26.175  1.00  4.390          H  
ATOM  20020  N   ASN A1248      13.813 -44.179  29.286  1.00  2.770          N  
ATOM  20021  CA  ASN A1248      13.813 -44.003  30.735  1.00  2.880          C  
ATOM  20022  C   ASN A1248      15.196 -43.687  31.286  1.00  3.050          C  
ATOM  20023  O   ASN A1248      16.105 -44.542  31.310  1.00  3.160          O  
ATOM  20024  CB  ASN A1248      13.211 -45.191  31.459  1.00  3.990          C  
ATOM  20025  CG  ASN A1248      11.770 -45.411  31.108  1.00  3.990          C  
ATOM  20026  OD1 ASN A1248      11.002 -44.472  30.861  1.00  3.990          O  
ATOM  20027  ND2 ASN A1248      11.374 -46.654  31.100  1.00  3.990          N  
ATOM  20028  H   ASN A1248      13.849 -45.092  28.851  1.00  3.320          H  
ATOM  20029  HA  ASN A1248      13.186 -43.141  30.970  1.00  3.460          H  
ATOM  20030 1HB  ASN A1248      13.772 -46.074  31.262  1.00  4.790          H  
ATOM  20031 2HB  ASN A1248      13.276 -45.013  32.531  1.00  4.790          H  
ATOM  20032 1HD2 ASN A1248      10.424 -46.873  30.880  1.00  4.790          H  
ATOM  20033 2HD2 ASN A1248      12.012 -47.389  31.329  1.00  4.790          H  
ATOM  20034  N   SER A1249      15.320 -42.451  31.771  1.00  3.110          N  
ATOM  20035  CA  SER A1249      16.551 -41.893  32.300  1.00  3.310          C  
ATOM  20036  C   SER A1249      16.273 -41.299  33.681  1.00  3.380          C  
ATOM  20037  O   SER A1249      15.117 -41.034  34.023  1.00  3.330          O  
ATOM  20038  CB  SER A1249      17.076 -40.824  31.340  1.00  4.550          C  
ATOM  20039  OG  SER A1249      16.186 -39.734  31.266  1.00  4.550          O  
ATOM  20040  H   SER A1249      14.522 -41.829  31.712  1.00  3.730          H  
ATOM  20041  HA  SER A1249      17.269 -42.696  32.407  1.00  3.970          H  
ATOM  20042 1HB  SER A1249      18.057 -40.477  31.665  1.00  5.460          H  
ATOM  20043 2HB  SER A1249      17.198 -41.261  30.348  1.00  5.460          H  
ATOM  20044  HG  SER A1249      16.380 -39.259  30.414  1.00  5.460          H  
ATOM  20045  N   ASN A1250      17.323 -41.113  34.484  1.00  3.540          N  
ATOM  20046  CA  ASN A1250      17.155 -40.579  35.845  1.00  3.640          C  
ATOM  20047  C   ASN A1250      17.232 -39.067  36.087  1.00  3.660          C  
ATOM  20048  O   ASN A1250      16.432 -38.536  36.861  1.00  3.700          O  
ATOM  20049  CB  ASN A1250      18.124 -41.236  36.810  1.00  5.060          C  
ATOM  20050  CG  ASN A1250      17.785 -42.655  37.160  1.00  5.060          C  
ATOM  20051  OD1 ASN A1250      16.647 -43.114  36.967  1.00  5.060          O  
ATOM  20052  ND2 ASN A1250      18.741 -43.360  37.728  1.00  5.060          N  
ATOM  20053  H   ASN A1250      18.236 -41.382  34.112  1.00  4.250          H  
ATOM  20054  HA  ASN A1250      16.151 -40.866  36.164  1.00  4.370          H  
ATOM  20055 1HB  ASN A1250      19.116 -41.214  36.381  1.00  6.070          H  
ATOM  20056 2HB  ASN A1250      18.154 -40.653  37.726  1.00  6.070          H  
ATOM  20057 1HD2 ASN A1250      18.562 -44.306  38.021  1.00  6.070          H  
ATOM  20058 2HD2 ASN A1250      19.645 -42.964  37.899  1.00  6.070          H  
ATOM  20059  N   LYS A1251      18.195 -38.351  35.505  1.00  3.830          N  
ATOM  20060  CA  LYS A1251      18.326 -36.948  35.899  1.00  3.940          C  
ATOM  20061  C   LYS A1251      18.484 -35.981  34.747  1.00  3.810          C  
ATOM  20062  O   LYS A1251      19.361 -36.142  33.900  1.00  3.890          O  
ATOM  20063  CB  LYS A1251      19.547 -36.785  36.807  1.00  5.470          C  
ATOM  20064  CG  LYS A1251      19.501 -37.555  38.118  1.00  5.470          C  
ATOM  20065  CD  LYS A1251      20.750 -37.286  38.941  1.00  5.470          C  
ATOM  20066  CE  LYS A1251      20.763 -38.089  40.231  1.00  5.470          C  
ATOM  20067  NZ  LYS A1251      22.016 -37.863  41.008  1.00  5.470          N  
ATOM  20068  H   LYS A1251      18.825 -38.762  34.832  1.00  4.600          H  
ATOM  20069  HA  LYS A1251      17.430 -36.653  36.444  1.00  4.730          H  
ATOM  20070 1HB  LYS A1251      20.445 -37.089  36.266  1.00  6.570          H  
ATOM  20071 2HB  LYS A1251      19.664 -35.741  37.056  1.00  6.570          H  
ATOM  20072 1HG  LYS A1251      18.614 -37.264  38.682  1.00  6.570          H  
ATOM  20073 2HG  LYS A1251      19.447 -38.618  37.914  1.00  6.570          H  
ATOM  20074 1HD  LYS A1251      21.633 -37.545  38.351  1.00  6.570          H  
ATOM  20075 2HD  LYS A1251      20.799 -36.225  39.184  1.00  6.570          H  
ATOM  20076 1HE  LYS A1251      19.909 -37.800  40.843  1.00  6.570          H  
ATOM  20077 2HE  LYS A1251      20.683 -39.151  39.991  1.00  6.570          H  
ATOM  20078 1HZ  LYS A1251      21.992 -38.413  41.854  1.00  6.570          H  
ATOM  20079 2HZ  LYS A1251      22.814 -38.140  40.450  1.00  6.570          H  
ATOM  20080 3HZ  LYS A1251      22.097 -36.885  41.245  1.00  6.570          H  
ATOM  20081  N   SER A1252      17.735 -34.885  34.814  1.00  3.930          N  
ATOM  20082  CA  SER A1252      17.828 -33.812  33.825  1.00  3.930          C  
ATOM  20083  C   SER A1252      18.955 -32.847  34.193  1.00  4.260          C  
ATOM  20084  O   SER A1252      18.718 -31.679  34.502  1.00  4.680          O  
ATOM  20085  CB  SER A1252      16.513 -33.051  33.751  1.00  5.500          C  
ATOM  20086  OG  SER A1252      15.461 -33.869  33.303  1.00  5.500          O  
ATOM  20087  H   SER A1252      17.049 -34.825  35.553  1.00  4.720          H  
ATOM  20088  HA  SER A1252      18.047 -34.254  32.851  1.00  4.720          H  
ATOM  20089 1HB  SER A1252      16.273 -32.655  34.739  1.00  6.600          H  
ATOM  20090 2HB  SER A1252      16.625 -32.204  33.080  1.00  6.600          H  
ATOM  20091  HG  SER A1252      14.669 -33.324  33.336  1.00  6.600          H  
ATOM  20092  N   GLN A1253      20.172 -33.373  34.191  1.00  4.400          N  
ATOM  20093  CA  GLN A1253      21.379 -32.648  34.582  1.00  4.920          C  
ATOM  20094  C   GLN A1253      22.429 -32.691  33.488  1.00  5.440          C  
ATOM  20095  O   GLN A1253      22.206 -33.304  32.445  1.00  6.140          O  
ATOM  20096  CB  GLN A1253      21.947 -33.237  35.876  1.00  6.680          C  
ATOM  20097  CG  GLN A1253      21.022 -33.114  37.066  1.00  6.680          C  
ATOM  20098  CD  GLN A1253      20.850 -31.685  37.479  1.00  6.680          C  
ATOM  20099  OE1 GLN A1253      21.805 -30.905  37.419  1.00  6.680          O  
ATOM  20100  NE2 GLN A1253      19.650 -31.319  37.894  1.00  6.680          N  
ATOM  20101  H   GLN A1253      20.226 -34.352  33.892  1.00  5.280          H  
ATOM  20102  HA  GLN A1253      21.118 -31.604  34.755  1.00  5.900          H  
ATOM  20103 1HB  GLN A1253      22.155 -34.302  35.727  1.00  8.020          H  
ATOM  20104 2HB  GLN A1253      22.891 -32.757  36.124  1.00  8.020          H  
ATOM  20105 1HG  GLN A1253      20.045 -33.497  36.800  1.00  8.020          H  
ATOM  20106 2HG  GLN A1253      21.432 -33.674  37.903  1.00  8.020          H  
ATOM  20107 1HE2 GLN A1253      19.484 -30.373  38.173  1.00  8.020          H  
ATOM  20108 2HE2 GLN A1253      18.903 -31.979  37.920  1.00  8.020          H  
ATOM  20109  N   GLY A1254      23.557 -32.017  33.705  1.00  5.380          N  
ATOM  20110  CA  GLY A1254      24.632 -32.041  32.725  1.00  6.050          C  
ATOM  20111  C   GLY A1254      25.931 -32.622  33.256  1.00  5.940          C  
ATOM  20112  O   GLY A1254      26.010 -33.072  34.403  1.00  6.210          O  
ATOM  20113  H   GLY A1254      23.685 -31.503  34.567  1.00  6.460          H  
ATOM  20114 1HA  GLY A1254      24.326 -32.611  31.860  1.00  7.260          H  
ATOM  20115 2HA  GLY A1254      24.814 -31.025  32.376  1.00  7.260          H  
ATOM  20116  N   ASN A1255      26.948 -32.574  32.405  1.00  5.830          N  
ATOM  20117  CA  ASN A1255      28.285 -33.078  32.716  1.00  5.770          C  
ATOM  20118  C   ASN A1255      29.311 -32.523  31.709  1.00  5.650          C  
ATOM  20119  O   ASN A1255      28.942 -31.794  30.796  1.00  6.140          O  
ATOM  20120  CB  ASN A1255      28.268 -34.602  32.780  1.00  8.100          C  
ATOM  20121  CG  ASN A1255      29.241 -35.192  33.760  1.00  8.100          C  
ATOM  20122  OD1 ASN A1255      30.382 -34.712  33.869  1.00  8.100          O  
ATOM  20123  ND2 ASN A1255      28.823 -36.209  34.475  1.00  8.100          N  
ATOM  20124  H   ASN A1255      26.742 -32.157  31.491  1.00  7.000          H  
ATOM  20125  HA  ASN A1255      28.573 -32.707  33.700  1.00  6.920          H  
ATOM  20126 1HB  ASN A1255      27.270 -34.961  33.027  1.00  9.720          H  
ATOM  20127 2HB  ASN A1255      28.516 -34.990  31.826  1.00  9.720          H  
ATOM  20128 1HD2 ASN A1255      29.432 -36.632  35.144  1.00  9.720          H  
ATOM  20129 2HD2 ASN A1255      27.862 -36.570  34.375  1.00  9.720          H  
ATOM  20130  N   THR A1256      30.578 -32.911  31.863  1.00  5.360          N  
ATOM  20131  CA  THR A1256      31.716 -32.491  31.031  1.00  5.430          C  
ATOM  20132  C   THR A1256      31.611 -32.821  29.532  1.00  5.530          C  
ATOM  20133  O   THR A1256      32.024 -32.022  28.680  1.00  5.530          O  
ATOM  20134  CB  THR A1256      33.019 -33.130  31.579  1.00  7.570          C  
ATOM  20135  OG1 THR A1256      33.246 -32.673  32.922  1.00  7.570          O  
ATOM  20136  CG2 THR A1256      34.221 -32.742  30.712  1.00  7.570          C  
ATOM  20137  H   THR A1256      30.784 -33.514  32.651  1.00  6.430          H  
ATOM  20138  HA  THR A1256      31.803 -31.407  31.122  1.00  6.520          H  
ATOM  20139  HB  THR A1256      32.913 -34.216  31.588  1.00  9.090          H  
ATOM  20140  HG1 THR A1256      33.959 -33.183  33.320  1.00  9.090          H  
ATOM  20141 1HG2 THR A1256      35.119 -33.197  31.125  1.00  9.090          H  
ATOM  20142 2HG2 THR A1256      34.090 -33.095  29.690  1.00  9.090          H  
ATOM  20143 3HG2 THR A1256      34.331 -31.660  30.709  1.00  9.090          H  
ATOM  20144  N   GLY A1257      31.128 -34.016  29.208  1.00  5.930          N  
ATOM  20145  CA  GLY A1257      31.037 -34.470  27.815  1.00  6.410          C  
ATOM  20146  C   GLY A1257      31.876 -35.716  27.549  1.00  6.740          C  
ATOM  20147  O   GLY A1257      33.013 -35.826  28.017  1.00  6.980          O  
ATOM  20148  H   GLY A1257      30.813 -34.608  29.963  1.00  7.120          H  
ATOM  20149 1HA  GLY A1257      30.007 -34.665  27.544  1.00  7.690          H  
ATOM  20150 2HA  GLY A1257      31.373 -33.670  27.159  1.00  7.690          H  
ATOM  20151  N   THR A1258      31.292 -36.662  26.804  1.00  7.030          N  
ATOM  20152  CA  THR A1258      31.916 -37.934  26.455  1.00  7.590          C  
ATOM  20153  C   THR A1258      31.764 -38.223  24.961  1.00  7.880          C  
ATOM  20154  O   THR A1258      31.136 -37.461  24.225  1.00  8.060          O  
ATOM  20155  CB  THR A1258      31.285 -39.105  27.224  1.00 10.400          C  
ATOM  20156  OG1 THR A1258      29.957 -39.287  26.761  1.00 10.400          O  
ATOM  20157  CG2 THR A1258      31.243 -38.815  28.712  1.00 10.400          C  
ATOM  20158  H   THR A1258      30.340 -36.513  26.455  1.00  8.440          H  
ATOM  20159  HA  THR A1258      32.980 -37.883  26.687  1.00  9.110          H  
ATOM  20160  HB  THR A1258      31.856 -40.012  27.048  1.00 12.480          H  
ATOM  20161  HG1 THR A1258      29.974 -39.632  25.839  1.00 12.480          H  
ATOM  20162 1HG2 THR A1258      30.784 -39.655  29.231  1.00 12.480          H  
ATOM  20163 2HG2 THR A1258      32.257 -38.669  29.079  1.00 12.480          H  
ATOM  20164 3HG2 THR A1258      30.665 -37.926  28.900  1.00 12.480          H  
ATOM  20165  N   THR A1259      32.355 -39.330  24.521  1.00  8.150          N  
ATOM  20166  CA  THR A1259      32.269 -39.809  23.145  1.00  8.550          C  
ATOM  20167  C   THR A1259      30.843 -40.152  22.701  1.00  8.230          C  
ATOM  20168  O   THR A1259      30.100 -40.824  23.420  1.00  8.300          O  
ATOM  20169  CB  THR A1259      33.156 -41.067  22.961  1.00 11.810          C  
ATOM  20170  OG1 THR A1259      34.518 -40.740  23.274  1.00 11.810          O  
ATOM  20171  CG2 THR A1259      33.081 -41.585  21.509  1.00 11.810          C  
ATOM  20172  H   THR A1259      32.894 -39.885  25.168  1.00  9.780          H  
ATOM  20173  HA  THR A1259      32.642 -39.022  22.489  1.00 10.260          H  
ATOM  20174  HB  THR A1259      32.816 -41.853  23.638  1.00 14.170          H  
ATOM  20175  HG1 THR A1259      35.040 -41.548  23.314  1.00 14.170          H  
ATOM  20176 1HG2 THR A1259      33.718 -42.464  21.412  1.00 14.170          H  
ATOM  20177 2HG2 THR A1259      32.060 -41.868  21.258  1.00 14.170          H  
ATOM  20178 3HG2 THR A1259      33.423 -40.813  20.825  1.00 14.170          H  
ATOM  20179  N   PHE A1260      30.491 -39.706  21.494  1.00  8.060          N  
ATOM  20180  CA  PHE A1260      29.224 -40.011  20.832  1.00  7.910          C  
ATOM  20181  C   PHE A1260      29.478 -40.174  19.344  1.00  8.430          C  
ATOM  20182  O   PHE A1260      30.187 -39.363  18.742  1.00  8.840          O  
ATOM  20183  CB  PHE A1260      28.158 -38.934  21.046  1.00 11.130          C  
ATOM  20184  CG  PHE A1260      26.922 -39.221  20.208  1.00 11.130          C  
ATOM  20185  CD1 PHE A1260      25.941 -40.123  20.610  1.00 11.130          C  
ATOM  20186  CD2 PHE A1260      26.775 -38.604  18.968  1.00 11.130          C  
ATOM  20187  CE1 PHE A1260      24.864 -40.387  19.777  1.00 11.130          C  
ATOM  20188  CE2 PHE A1260      25.698 -38.875  18.158  1.00 11.130          C  
ATOM  20189  CZ  PHE A1260      24.746 -39.766  18.566  1.00 11.130          C  
ATOM  20190  H   PHE A1260      31.159 -39.135  20.995  1.00  9.670          H  
ATOM  20191  HA  PHE A1260      28.844 -40.959  21.218  1.00  9.490          H  
ATOM  20192 1HB  PHE A1260      27.871 -38.900  22.099  1.00 13.360          H  
ATOM  20193 2HB  PHE A1260      28.548 -37.955  20.771  1.00 13.360          H  
ATOM  20194  HD1 PHE A1260      26.033 -40.633  21.573  1.00 13.360          H  
ATOM  20195  HD2 PHE A1260      27.542 -37.901  18.632  1.00 13.360          H  
ATOM  20196  HE1 PHE A1260      24.110 -41.097  20.068  1.00 13.360          H  
ATOM  20197  HE2 PHE A1260      25.608 -38.384  17.187  1.00 13.360          H  
ATOM  20198  HZ  PHE A1260      23.903 -39.987  17.923  1.00 13.360          H  
ATOM  20199  N   ASN A1261      28.914 -41.219  18.750  1.00  8.500          N  
ATOM  20200  CA  ASN A1261      29.100 -41.480  17.336  1.00  9.050          C  
ATOM  20201  C   ASN A1261      27.949 -42.317  16.761  1.00  9.050          C  
ATOM  20202  O   ASN A1261      27.015 -42.684  17.480  1.00  9.030          O  
ATOM  20203  CB  ASN A1261      30.460 -42.141  17.147  1.00 12.450          C  
ATOM  20204  CG  ASN A1261      30.561 -43.446  17.892  1.00 12.450          C  
ATOM  20205  OD1 ASN A1261      29.840 -44.389  17.568  1.00 12.450          O  
ATOM  20206  ND2 ASN A1261      31.404 -43.521  18.893  1.00 12.450          N  
ATOM  20207  H   ASN A1261      28.357 -41.866  19.296  1.00 10.200          H  
ATOM  20208  HA  ASN A1261      29.100 -40.525  16.805  1.00 10.860          H  
ATOM  20209 1HB  ASN A1261      30.646 -42.322  16.091  1.00 14.940          H  
ATOM  20210 2HB  ASN A1261      31.244 -41.471  17.503  1.00 14.940          H  
ATOM  20211 1HD2 ASN A1261      31.447 -44.383  19.448  1.00 14.940          H  
ATOM  20212 2HD2 ASN A1261      31.967 -42.735  19.142  1.00 14.940          H  
ATOM  20213  N   SER A1262      28.059 -42.672  15.471  1.00  9.180          N  
ATOM  20214  CA  SER A1262      27.056 -43.446  14.720  1.00  9.320          C  
ATOM  20215  C   SER A1262      26.798 -44.835  15.312  1.00  9.060          C  
ATOM  20216  O   SER A1262      25.760 -45.467  15.062  1.00  9.080          O  
ATOM  20217  CB  SER A1262      27.513 -43.597  13.287  1.00 12.990          C  
ATOM  20218  OG  SER A1262      28.674 -44.378  13.216  1.00 12.990          O  
ATOM  20219  H   SER A1262      28.871 -42.363  14.955  1.00 11.020          H  
ATOM  20220  HA  SER A1262      26.124 -42.887  14.722  1.00 11.180          H  
ATOM  20221 1HB  SER A1262      26.722 -44.063  12.701  1.00 15.590          H  
ATOM  20222 2HB  SER A1262      27.704 -42.615  12.859  1.00 15.590          H  
ATOM  20223  HG  SER A1262      28.877 -44.468  12.280  1.00 15.590          H  
ATOM  20224  N   GLY A1263      27.738 -45.292  16.130  1.00  8.990          N  
ATOM  20225  CA  GLY A1263      27.703 -46.570  16.795  1.00  8.980          C  
ATOM  20226  C   GLY A1263      26.551 -46.664  17.773  1.00  8.340          C  
ATOM  20227  O   GLY A1263      26.204 -47.776  18.183  1.00  8.390          O  
ATOM  20228  H   GLY A1263      28.547 -44.706  16.318  1.00 10.790          H  
ATOM  20229 1HA  GLY A1263      27.624 -47.361  16.052  1.00 10.780          H  
ATOM  20230 2HA  GLY A1263      28.643 -46.718  17.324  1.00 10.780          H  
ATOM  20231  N   TRP A1264      25.914 -45.513  18.110  1.00  7.940          N  
ATOM  20232  CA  TRP A1264      24.765 -45.426  19.024  1.00  7.430          C  
ATOM  20233  C   TRP A1264      23.687 -46.431  18.664  1.00  7.300          C  
ATOM  20234  O   TRP A1264      22.879 -46.791  19.498  1.00  7.410          O  
ATOM  20235  CB  TRP A1264      24.103 -44.042  18.995  1.00 10.610          C  
ATOM  20236  CG  TRP A1264      23.318 -43.784  17.747  1.00 10.610          C  
ATOM  20237  CD1 TRP A1264      23.750 -43.208  16.607  1.00 10.610          C  
ATOM  20238  CD2 TRP A1264      21.908 -44.096  17.531  1.00 10.610          C  
ATOM  20239  NE1 TRP A1264      22.727 -43.157  15.678  1.00 10.610          N  
ATOM  20240  CE2 TRP A1264      21.598 -43.704  16.233  1.00 10.610          C  
ATOM  20241  CE3 TRP A1264      20.903 -44.669  18.332  1.00 10.610          C  
ATOM  20242  CZ2 TRP A1264      20.326 -43.870  15.703  1.00 10.610          C  
ATOM  20243  CZ3 TRP A1264      19.641 -44.828  17.807  1.00 10.610          C  
ATOM  20244  CH2 TRP A1264      19.354 -44.441  16.528  1.00 10.610          C  
ATOM  20245  H   TRP A1264      26.284 -44.634  17.732  1.00  9.530          H  
ATOM  20246  HA  TRP A1264      25.086 -45.631  20.034  1.00  8.920          H  
ATOM  20247 1HB  TRP A1264      23.441 -43.936  19.850  1.00 12.730          H  
ATOM  20248 2HB  TRP A1264      24.879 -43.281  19.070  1.00 12.730          H  
ATOM  20249  HD1 TRP A1264      24.751 -42.847  16.453  1.00 12.730          H  
ATOM  20250  HE1 TRP A1264      22.804 -42.778  14.747  1.00 12.730          H  
ATOM  20251  HE3 TRP A1264      21.116 -44.984  19.355  1.00 12.730          H  
ATOM  20252  HZ2 TRP A1264      20.074 -43.562  14.687  1.00 12.730          H  
ATOM  20253  HZ3 TRP A1264      18.879 -45.268  18.445  1.00 12.730          H  
ATOM  20254  HH2 TRP A1264      18.344 -44.583  16.148  1.00 12.730          H  
ATOM  20255  N   ASP A1265      23.635 -46.867  17.409  1.00  7.290          N  
ATOM  20256  CA  ASP A1265      22.613 -47.813  17.003  1.00  7.370          C  
ATOM  20257  C   ASP A1265      22.636 -49.068  17.894  1.00  7.030          C  
ATOM  20258  O   ASP A1265      21.587 -49.529  18.359  1.00  7.080          O  
ATOM  20259  CB  ASP A1265      22.878 -48.193  15.531  1.00 10.290          C  
ATOM  20260  CG  ASP A1265      21.899 -49.193  14.879  1.00 10.290          C  
ATOM  20261  OD1 ASP A1265      20.753 -48.872  14.685  1.00 10.290          O  
ATOM  20262  OD2 ASP A1265      22.351 -50.283  14.552  1.00 10.290          O  
ATOM  20263  H   ASP A1265      24.320 -46.518  16.727  1.00  8.750          H  
ATOM  20264  HA  ASP A1265      21.640 -47.334  17.086  1.00  8.840          H  
ATOM  20265 1HB  ASP A1265      22.861 -47.276  14.937  1.00 12.340          H  
ATOM  20266 2HB  ASP A1265      23.884 -48.597  15.448  1.00 12.340          H  
ATOM  20267  N   ARG A1266      23.831 -49.658  18.050  1.00  6.990          N  
ATOM  20268  CA  ARG A1266      24.024 -50.897  18.812  1.00  7.000          C  
ATOM  20269  C   ARG A1266      25.358 -50.966  19.569  1.00  6.490          C  
ATOM  20270  O   ARG A1266      25.416 -51.336  20.752  1.00  6.350          O  
ATOM  20271  CB  ARG A1266      23.911 -52.104  17.881  1.00  9.800          C  
ATOM  20272  CG  ARG A1266      22.490 -52.422  17.374  1.00  9.800          C  
ATOM  20273  CD  ARG A1266      22.457 -53.522  16.399  1.00  9.800          C  
ATOM  20274  NE  ARG A1266      22.935 -53.085  15.100  1.00  9.800          N  
ATOM  20275  CZ  ARG A1266      23.344 -53.888  14.098  1.00  9.800          C  
ATOM  20276  NH1 ARG A1266      23.356 -55.206  14.245  1.00  9.800          N  
ATOM  20277  NH2 ARG A1266      23.729 -53.340  12.958  1.00  9.800          N  
ATOM  20278  H   ARG A1266      24.643 -49.143  17.718  1.00  8.390          H  
ATOM  20279  HA  ARG A1266      23.220 -50.959  19.543  1.00  8.400          H  
ATOM  20280 1HB  ARG A1266      24.534 -51.935  17.006  1.00 11.760          H  
ATOM  20281 2HB  ARG A1266      24.290 -52.993  18.385  1.00 11.760          H  
ATOM  20282 1HG  ARG A1266      21.853 -52.682  18.217  1.00 11.760          H  
ATOM  20283 2HG  ARG A1266      22.076 -51.562  16.862  1.00 11.760          H  
ATOM  20284 1HD  ARG A1266      23.097 -54.326  16.754  1.00 11.760          H  
ATOM  20285 2HD  ARG A1266      21.434 -53.883  16.289  1.00 11.760          H  
ATOM  20286  HE  ARG A1266      22.906 -52.061  14.912  1.00 11.760          H  
ATOM  20287 1HH1 ARG A1266      23.048 -55.631  15.112  1.00 11.760          H  
ATOM  20288 2HH1 ARG A1266      23.657 -55.800  13.484  1.00 11.760          H  
ATOM  20289 1HH2 ARG A1266      23.710 -52.326  12.854  1.00 11.760          H  
ATOM  20290 2HH2 ARG A1266      24.034 -53.917  12.191  1.00 11.760          H  
ATOM  20291  N   PHE A1267      26.439 -50.677  18.841  1.00  6.530          N  
ATOM  20292  CA  PHE A1267      27.819 -50.789  19.314  1.00  6.450          C  
ATOM  20293  C   PHE A1267      28.119 -49.943  20.530  1.00  6.010          C  
ATOM  20294  O   PHE A1267      28.615 -50.425  21.557  1.00  5.920          O  
ATOM  20295  CB  PHE A1267      28.747 -50.373  18.174  1.00  9.060          C  
ATOM  20296  CG  PHE A1267      30.196 -50.274  18.497  1.00  9.060          C  
ATOM  20297  CD1 PHE A1267      30.988 -51.403  18.573  1.00  9.060          C  
ATOM  20298  CD2 PHE A1267      30.784 -49.029  18.700  1.00  9.060          C  
ATOM  20299  CE1 PHE A1267      32.333 -51.297  18.842  1.00  9.060          C  
ATOM  20300  CE2 PHE A1267      32.120 -48.924  18.967  1.00  9.060          C  
ATOM  20301  CZ  PHE A1267      32.900 -50.058  19.036  1.00  9.060          C  
ATOM  20302  H   PHE A1267      26.290 -50.377  17.886  1.00  7.840          H  
ATOM  20303  HA  PHE A1267      28.006 -51.835  19.569  1.00  7.740          H  
ATOM  20304 1HB  PHE A1267      28.639 -51.081  17.359  1.00 10.870          H  
ATOM  20305 2HB  PHE A1267      28.426 -49.408  17.797  1.00 10.870          H  
ATOM  20306  HD1 PHE A1267      30.540 -52.383  18.412  1.00 10.870          H  
ATOM  20307  HD2 PHE A1267      30.177 -48.122  18.646  1.00 10.870          H  
ATOM  20308  HE1 PHE A1267      32.951 -52.193  18.898  1.00 10.870          H  
ATOM  20309  HE2 PHE A1267      32.564 -47.938  19.126  1.00 10.870          H  
ATOM  20310  HZ  PHE A1267      33.965 -49.974  19.247  1.00 10.870          H  
ATOM  20311  N   GLU A1268      27.820 -48.663  20.399  1.00  5.940          N  
ATOM  20312  CA  GLU A1268      28.174 -47.733  21.447  1.00  5.830          C  
ATOM  20313  C   GLU A1268      27.361 -48.054  22.684  1.00  5.440          C  
ATOM  20314  O   GLU A1268      27.843 -47.872  23.794  1.00  5.420          O  
ATOM  20315  CB  GLU A1268      27.946 -46.286  21.032  1.00  8.210          C  
ATOM  20316  CG  GLU A1268      28.606 -45.237  21.924  1.00  8.210          C  
ATOM  20317  CD  GLU A1268      30.141 -45.241  21.802  1.00  8.210          C  
ATOM  20318  OE1 GLU A1268      30.638 -45.689  20.783  1.00  8.210          O  
ATOM  20319  OE2 GLU A1268      30.800 -44.794  22.707  1.00  8.210          O  
ATOM  20320  H   GLU A1268      27.354 -48.357  19.546  1.00  7.130          H  
ATOM  20321  HA  GLU A1268      29.230 -47.865  21.683  1.00  7.000          H  
ATOM  20322 1HB  GLU A1268      28.296 -46.132  20.013  1.00  9.850          H  
ATOM  20323 2HB  GLU A1268      26.901 -46.089  21.059  1.00  9.850          H  
ATOM  20324 1HG  GLU A1268      28.235 -44.252  21.639  1.00  9.850          H  
ATOM  20325 2HG  GLU A1268      28.324 -45.413  22.962  1.00  9.850          H  
ATOM  20326  N   LEU A1269      26.115 -48.500  22.499  1.00  5.480          N  
ATOM  20327  CA  LEU A1269      25.229 -48.776  23.625  1.00  5.490          C  
ATOM  20328  C   LEU A1269      25.784 -49.944  24.433  1.00  5.110          C  
ATOM  20329  O   LEU A1269      25.823 -49.912  25.669  1.00  5.220          O  
ATOM  20330  CB  LEU A1269      23.842 -49.141  23.115  1.00  7.680          C  
ATOM  20331  CG  LEU A1269      23.123 -48.056  22.299  1.00  7.680          C  
ATOM  20332  CD1 LEU A1269      21.808 -48.581  21.804  1.00  7.680          C  
ATOM  20333  CD2 LEU A1269      22.944 -46.815  23.048  1.00  7.680          C  
ATOM  20334  H   LEU A1269      25.771 -48.611  21.552  1.00  6.580          H  
ATOM  20335  HA  LEU A1269      25.190 -47.914  24.271  1.00  6.590          H  
ATOM  20336 1HB  LEU A1269      23.923 -50.028  22.492  1.00  9.220          H  
ATOM  20337 2HB  LEU A1269      23.215 -49.379  23.973  1.00  9.220          H  
ATOM  20338  HG  LEU A1269      23.723 -47.845  21.429  1.00  9.220          H  
ATOM  20339 1HD1 LEU A1269      21.329 -47.821  21.178  1.00  9.220          H  
ATOM  20340 2HD1 LEU A1269      21.968 -49.477  21.212  1.00  9.220          H  
ATOM  20341 3HD1 LEU A1269      21.170 -48.800  22.643  1.00  9.220          H  
ATOM  20342 1HD2 LEU A1269      22.440 -46.111  22.387  1.00  9.220          H  
ATOM  20343 2HD2 LEU A1269      22.350 -46.990  23.925  1.00  9.220          H  
ATOM  20344 3HD2 LEU A1269      23.898 -46.414  23.328  1.00  9.220          H  
ATOM  20345  N   ASN A1270      26.300 -50.966  23.735  1.00  5.050          N  
ATOM  20346  CA  ASN A1270      26.911 -52.103  24.420  1.00  5.130          C  
ATOM  20347  C   ASN A1270      28.090 -51.628  25.289  1.00  4.830          C  
ATOM  20348  O   ASN A1270      28.381 -52.213  26.332  1.00  5.080          O  
ATOM  20349  CB  ASN A1270      27.343 -53.154  23.426  1.00  7.150          C  
ATOM  20350  CG  ASN A1270      27.785 -54.429  24.079  1.00  7.150          C  
ATOM  20351  OD1 ASN A1270      27.030 -55.081  24.813  1.00  7.150          O  
ATOM  20352  ND2 ASN A1270      29.011 -54.796  23.825  1.00  7.150          N  
ATOM  20353  H   ASN A1270      26.199 -50.987  22.712  1.00  6.060          H  
ATOM  20354  HA  ASN A1270      26.170 -52.544  25.089  1.00  6.160          H  
ATOM  20355 1HB  ASN A1270      26.519 -53.363  22.742  1.00  8.580          H  
ATOM  20356 2HB  ASN A1270      28.166 -52.759  22.826  1.00  8.580          H  
ATOM  20357 1HD2 ASN A1270      29.381 -55.630  24.232  1.00  8.580          H  
ATOM  20358 2HD2 ASN A1270      29.577 -54.228  23.231  1.00  8.580          H  
ATOM  20359  N   ILE A1271      28.785 -50.583  24.830  1.00  4.620          N  
ATOM  20360  CA  ILE A1271      29.883 -49.958  25.564  1.00  4.680          C  
ATOM  20361  C   ILE A1271      29.361 -49.115  26.743  1.00  4.470          C  
ATOM  20362  O   ILE A1271      29.885 -49.200  27.860  1.00  4.660          O  
ATOM  20363  CB  ILE A1271      30.772 -49.104  24.629  1.00  6.530          C  
ATOM  20364  CG1 ILE A1271      31.486 -50.046  23.629  1.00  6.530          C  
ATOM  20365  CG2 ILE A1271      31.769 -48.255  25.446  1.00  6.530          C  
ATOM  20366  CD1 ILE A1271      32.168 -49.353  22.476  1.00  6.530          C  
ATOM  20367  H   ILE A1271      28.549 -50.232  23.895  1.00  5.540          H  
ATOM  20368  HA  ILE A1271      30.507 -50.748  25.974  1.00  5.620          H  
ATOM  20369  HB  ILE A1271      30.154 -48.438  24.047  1.00  7.830          H  
ATOM  20370 1HG1 ILE A1271      32.225 -50.631  24.170  1.00  7.830          H  
ATOM  20371 2HG1 ILE A1271      30.746 -50.727  23.206  1.00  7.830          H  
ATOM  20372 1HG2 ILE A1271      32.377 -47.655  24.779  1.00  7.830          H  
ATOM  20373 2HG2 ILE A1271      31.235 -47.585  26.118  1.00  7.830          H  
ATOM  20374 3HG2 ILE A1271      32.414 -48.911  26.032  1.00  7.830          H  
ATOM  20375 1HD1 ILE A1271      32.619 -50.105  21.843  1.00  7.830          H  
ATOM  20376 2HD1 ILE A1271      31.433 -48.787  21.902  1.00  7.830          H  
ATOM  20377 3HD1 ILE A1271      32.937 -48.680  22.829  1.00  7.830          H  
ATOM  20378  N   LEU A1272      28.305 -48.310  26.505  1.00  4.530          N  
ATOM  20379  CA  LEU A1272      27.744 -47.416  27.528  1.00  4.770          C  
ATOM  20380  C   LEU A1272      27.320 -48.196  28.743  1.00  4.940          C  
ATOM  20381  O   LEU A1272      27.482 -47.736  29.877  1.00  5.170          O  
ATOM  20382  CB  LEU A1272      26.428 -46.748  27.085  1.00  6.580          C  
ATOM  20383  CG  LEU A1272      26.397 -45.766  25.970  1.00  6.580          C  
ATOM  20384  CD1 LEU A1272      24.931 -45.333  25.779  1.00  6.580          C  
ATOM  20385  CD2 LEU A1272      27.264 -44.672  26.267  1.00  6.580          C  
ATOM  20386  H   LEU A1272      27.944 -48.274  25.554  1.00  5.440          H  
ATOM  20387  HA  LEU A1272      28.496 -46.691  27.825  1.00  5.720          H  
ATOM  20388 1HB  LEU A1272      25.746 -47.539  26.819  1.00  7.900          H  
ATOM  20389 2HB  LEU A1272      26.022 -46.245  27.938  1.00  7.900          H  
ATOM  20390  HG  LEU A1272      26.720 -46.222  25.060  1.00  7.900          H  
ATOM  20391 1HD1 LEU A1272      24.862 -44.619  24.959  1.00  7.900          H  
ATOM  20392 2HD1 LEU A1272      24.321 -46.191  25.561  1.00  7.900          H  
ATOM  20393 3HD1 LEU A1272      24.566 -44.872  26.692  1.00  7.900          H  
ATOM  20394 1HD2 LEU A1272      27.220 -43.950  25.453  1.00  7.900          H  
ATOM  20395 2HD2 LEU A1272      26.929 -44.227  27.189  1.00  7.900          H  
ATOM  20396 3HD2 LEU A1272      28.289 -45.009  26.379  1.00  7.900          H  
ATOM  20397  N   LEU A1273      26.825 -49.399  28.474  1.00  5.250          N  
ATOM  20398  CA  LEU A1273      26.330 -50.405  29.389  1.00  5.490          C  
ATOM  20399  C   LEU A1273      27.307 -50.900  30.448  1.00  5.470          C  
ATOM  20400  O   LEU A1273      26.890 -51.506  31.439  1.00  5.660          O  
ATOM  20401  CB  LEU A1273      25.833 -51.576  28.558  1.00  7.590          C  
ATOM  20402  CG  LEU A1273      25.204 -52.746  29.255  1.00  7.590          C  
ATOM  20403  CD1 LEU A1273      23.967 -52.317  30.059  1.00  7.590          C  
ATOM  20404  CD2 LEU A1273      24.868 -53.756  28.169  1.00  7.590          C  
ATOM  20405  H   LEU A1273      26.708 -49.630  27.481  1.00  6.300          H  
ATOM  20406  HA  LEU A1273      25.494 -49.966  29.912  1.00  6.590          H  
ATOM  20407 1HB  LEU A1273      25.117 -51.196  27.833  1.00  9.110          H  
ATOM  20408 2HB  LEU A1273      26.676 -51.960  28.013  1.00  9.110          H  
ATOM  20409  HG  LEU A1273      25.909 -53.187  29.947  1.00  9.110          H  
ATOM  20410 1HD1 LEU A1273      23.536 -53.184  30.546  1.00  9.110          H  
ATOM  20411 2HD1 LEU A1273      24.244 -51.592  30.828  1.00  9.110          H  
ATOM  20412 3HD1 LEU A1273      23.239 -51.877  29.400  1.00  9.110          H  
ATOM  20413 1HD2 LEU A1273      24.444 -54.621  28.617  1.00  9.110          H  
ATOM  20414 2HD2 LEU A1273      24.163 -53.323  27.465  1.00  9.110          H  
ATOM  20415 3HD2 LEU A1273      25.784 -54.034  27.637  1.00  9.110          H  
ATOM  20416  N   ASP A1274      28.616 -50.772  30.245  1.00  5.460          N  
ATOM  20417  CA  ASP A1274      29.521 -51.300  31.270  1.00  5.820          C  
ATOM  20418  C   ASP A1274      29.621 -50.339  32.474  1.00  6.060          C  
ATOM  20419  O   ASP A1274      30.636 -49.672  32.693  1.00  6.330          O  
ATOM  20420  CB  ASP A1274      30.903 -51.568  30.667  1.00  8.000          C  
ATOM  20421  CG  ASP A1274      31.845 -52.373  31.582  1.00  8.000          C  
ATOM  20422  OD1 ASP A1274      31.379 -52.961  32.537  1.00  8.000          O  
ATOM  20423  OD2 ASP A1274      33.024 -52.416  31.291  1.00  8.000          O  
ATOM  20424  H   ASP A1274      28.973 -50.269  29.425  1.00  6.550          H  
ATOM  20425  HA  ASP A1274      29.121 -52.239  31.639  1.00  6.980          H  
ATOM  20426 1HB  ASP A1274      30.778 -52.113  29.730  1.00  9.600          H  
ATOM  20427 2HB  ASP A1274      31.374 -50.616  30.423  1.00  9.600          H  
ATOM  20428  N   ASP A1275      28.522 -50.281  33.232  1.00  6.270          N  
ATOM  20429  CA  ASP A1275      28.312 -49.438  34.412  1.00  6.800          C  
ATOM  20430  C   ASP A1275      27.146 -49.975  35.263  1.00  6.940          C  
ATOM  20431  O   ASP A1275      26.453 -50.912  34.862  1.00  6.890          O  
ATOM  20432  CB  ASP A1275      28.038 -47.982  33.974  1.00  9.310          C  
ATOM  20433  CG  ASP A1275      28.278 -46.940  35.068  1.00  9.310          C  
ATOM  20434  OD1 ASP A1275      28.623 -47.339  36.151  1.00  9.310          O  
ATOM  20435  OD2 ASP A1275      28.007 -45.776  34.863  1.00  9.310          O  
ATOM  20436  H   ASP A1275      27.762 -50.884  32.914  1.00  7.520          H  
ATOM  20437  HA  ASP A1275      29.216 -49.461  35.018  1.00  8.160          H  
ATOM  20438 1HB  ASP A1275      28.684 -47.742  33.126  1.00 11.170          H  
ATOM  20439 2HB  ASP A1275      27.016 -47.900  33.617  1.00 11.170          H  
ATOM  20440  N   LEU A1276      26.870 -49.345  36.397  1.00  7.400          N  
ATOM  20441  CA  LEU A1276      25.755 -49.767  37.255  1.00  7.830          C  
ATOM  20442  C   LEU A1276      25.122 -48.657  38.099  1.00  8.130          C  
ATOM  20443  O   LEU A1276      25.790 -47.732  38.554  1.00  8.330          O  
ATOM  20444  CB  LEU A1276      26.173 -50.980  38.118  1.00 10.790          C  
ATOM  20445  CG  LEU A1276      27.263 -50.798  39.219  1.00 10.790          C  
ATOM  20446  CD1 LEU A1276      27.097 -51.914  40.218  1.00 10.790          C  
ATOM  20447  CD2 LEU A1276      28.679 -50.878  38.617  1.00 10.790          C  
ATOM  20448  H   LEU A1276      27.487 -48.573  36.665  1.00  8.880          H  
ATOM  20449  HA  LEU A1276      24.965 -50.121  36.610  1.00  9.400          H  
ATOM  20450 1HB  LEU A1276      25.274 -51.361  38.620  1.00 12.950          H  
ATOM  20451 2HB  LEU A1276      26.520 -51.764  37.447  1.00 12.950          H  
ATOM  20452  HG  LEU A1276      27.129 -49.842  39.724  1.00 12.950          H  
ATOM  20453 1HD1 LEU A1276      27.833 -51.821  40.998  1.00 12.950          H  
ATOM  20454 2HD1 LEU A1276      26.111 -51.872  40.652  1.00 12.950          H  
ATOM  20455 3HD1 LEU A1276      27.212 -52.837  39.710  1.00 12.950          H  
ATOM  20456 1HD2 LEU A1276      29.413 -50.775  39.418  1.00 12.950          H  
ATOM  20457 2HD2 LEU A1276      28.812 -51.839  38.122  1.00 12.950          H  
ATOM  20458 3HD2 LEU A1276      28.837 -50.084  37.902  1.00 12.950          H  
ATOM  20459  N   GLU A1277      23.806 -48.787  38.344  1.00  8.320          N  
ATOM  20460  CA  GLU A1277      23.045 -47.819  39.157  1.00  8.780          C  
ATOM  20461  C   GLU A1277      23.241 -48.063  40.656  1.00  9.030          C  
ATOM  20462  O   GLU A1277      22.855 -47.252  41.503  1.00  9.440          O  
ATOM  20463  CB  GLU A1277      21.531 -47.992  38.918  1.00 12.110          C  
ATOM  20464  CG  GLU A1277      20.969 -47.718  37.532  1.00 12.110          C  
ATOM  20465  CD  GLU A1277      19.459 -48.013  37.503  1.00 12.110          C  
ATOM  20466  OE1 GLU A1277      18.777 -47.645  38.433  1.00 12.110          O  
ATOM  20467  OE2 GLU A1277      19.010 -48.654  36.592  1.00 12.110          O  
ATOM  20468  H   GLU A1277      23.293 -49.592  37.953  1.00  9.980          H  
ATOM  20469  HA  GLU A1277      23.371 -46.809  38.913  1.00 10.540          H  
ATOM  20470 1HB  GLU A1277      21.259 -49.019  39.145  1.00 14.530          H  
ATOM  20471 2HB  GLU A1277      20.989 -47.360  39.618  1.00 14.530          H  
ATOM  20472 1HG  GLU A1277      21.151 -46.681  37.249  1.00 14.530          H  
ATOM  20473 2HG  GLU A1277      21.466 -48.366  36.814  1.00 14.530          H  
ATOM  20474  N   THR A1278      23.790 -49.223  40.946  1.00  8.990          N  
ATOM  20475  CA  THR A1278      23.953 -49.820  42.256  1.00  9.350          C  
ATOM  20476  C   THR A1278      25.405 -50.046  42.678  1.00  9.500          C  
ATOM  20477  O   THR A1278      26.328 -49.530  42.053  1.00  9.740          O  
ATOM  20478  CB  THR A1278      23.141 -51.106  42.249  1.00 12.950          C  
ATOM  20479  OG1 THR A1278      23.674 -51.963  41.238  1.00 12.950          O  
ATOM  20480  CG2 THR A1278      21.694 -50.818  41.934  1.00 12.950          C  
ATOM  20481  H   THR A1278      24.085 -49.775  40.154  1.00 10.790          H  
ATOM  20482  HA  THR A1278      23.507 -49.143  42.984  1.00 11.220          H  
ATOM  20483  HB  THR A1278      23.218 -51.576  43.206  1.00 15.540          H  
ATOM  20484  HG1 THR A1278      23.031 -52.717  41.042  1.00 15.540          H  
ATOM  20485 1HG2 THR A1278      21.150 -51.763  41.931  1.00 15.540          H  
ATOM  20486 2HG2 THR A1278      21.278 -50.155  42.685  1.00 15.540          H  
ATOM  20487 3HG2 THR A1278      21.607 -50.362  40.968  1.00 15.540          H  
ATOM  20488  N   ARG A1279      25.607 -50.692  43.832  1.00  9.590          N  
ATOM  20489  CA  ARG A1279      26.956 -50.874  44.368  1.00  9.930          C  
ATOM  20490  C   ARG A1279      27.763 -52.121  43.851  1.00 10.800          C  
ATOM  20491  O   ARG A1279      27.239 -53.240  43.774  1.00 11.090          O  
ATOM  20492  CB  ARG A1279      26.897 -50.894  45.902  1.00 13.770          C  
ATOM  20493  CG  ARG A1279      26.427 -49.563  46.534  1.00 13.770          C  
ATOM  20494  CD  ARG A1279      26.376 -49.584  48.053  1.00 13.770          C  
ATOM  20495  NE  ARG A1279      25.329 -50.483  48.595  1.00 13.770          N  
ATOM  20496  CZ  ARG A1279      25.056 -50.669  49.916  1.00 13.770          C  
ATOM  20497  NH1 ARG A1279      25.740 -50.013  50.840  1.00 13.770          N  
ATOM  20498  NH2 ARG A1279      24.096 -51.515  50.283  1.00 13.770          N  
ATOM  20499  H   ARG A1279      24.804 -51.055  44.322  1.00 11.510          H  
ATOM  20500  HA  ARG A1279      27.459 -49.957  44.125  1.00 11.920          H  
ATOM  20501 1HB  ARG A1279      26.238 -51.659  46.250  1.00 16.520          H  
ATOM  20502 2HB  ARG A1279      27.881 -51.115  46.300  1.00 16.520          H  
ATOM  20503 1HG  ARG A1279      27.102 -48.764  46.230  1.00 16.520          H  
ATOM  20504 2HG  ARG A1279      25.423 -49.338  46.176  1.00 16.520          H  
ATOM  20505 1HD  ARG A1279      27.341 -49.917  48.435  1.00 16.520          H  
ATOM  20506 2HD  ARG A1279      26.175 -48.574  48.408  1.00 16.520          H  
ATOM  20507  HE  ARG A1279      24.768 -51.013  47.935  1.00 16.520          H  
ATOM  20508 1HH1 ARG A1279      26.470 -49.371  50.573  1.00 16.520          H  
ATOM  20509 2HH1 ARG A1279      25.533 -50.157  51.818  1.00 16.520          H  
ATOM  20510 1HH2 ARG A1279      23.568 -52.050  49.562  1.00 16.520          H  
ATOM  20511 2HH2 ARG A1279      23.889 -51.661  51.255  1.00 16.520          H  
ATOM  20512  N   PRO A1280      29.097 -51.968  43.645  1.00 11.380          N  
ATOM  20513  CA  PRO A1280      30.076 -52.986  43.243  1.00 12.310          C  
ATOM  20514  C   PRO A1280      30.178 -54.209  44.165  1.00 12.730          C  
ATOM  20515  O   PRO A1280      30.807 -55.193  43.784  1.00 12.850          O  
ATOM  20516  CB  PRO A1280      31.402 -52.210  43.294  1.00 18.460          C  
ATOM  20517  CG  PRO A1280      31.033 -50.791  43.035  1.00 18.460          C  
ATOM  20518  CD  PRO A1280      29.692 -50.596  43.676  1.00 18.460          C  
ATOM  20519  HA  PRO A1280      29.862 -53.297  42.218  1.00 14.770          H  
ATOM  20520 1HB  PRO A1280      31.883 -52.352  44.273  1.00 22.160          H  
ATOM  20521 2HB  PRO A1280      32.094 -52.615  42.539  1.00 22.160          H  
ATOM  20522 1HG  PRO A1280      31.802 -50.119  43.449  1.00 22.160          H  
ATOM  20523 2HG  PRO A1280      31.001 -50.606  41.951  1.00 22.160          H  
ATOM  20524 1HD  PRO A1280      29.781 -50.210  44.704  1.00 22.160          H  
ATOM  20525 2HD  PRO A1280      29.164 -49.905  42.988  1.00 22.160          H  
ATOM  20526  N   SER A1281      29.594 -54.136  45.370  1.00 13.120          N  
ATOM  20527  CA  SER A1281      29.577 -55.198  46.398  1.00 13.700          C  
ATOM  20528  C   SER A1281      29.133 -56.575  45.911  1.00 13.580          C  
ATOM  20529  O   SER A1281      29.350 -57.578  46.593  1.00 14.060          O  
ATOM  20530  CB  SER A1281      28.559 -54.843  47.450  1.00 18.950          C  
ATOM  20531  OG  SER A1281      27.252 -54.999  46.914  1.00 18.950          O  
ATOM  20532  H   SER A1281      29.105 -53.292  45.620  1.00 15.740          H  
ATOM  20533  HA  SER A1281      30.577 -55.280  46.824  1.00 16.440          H  
ATOM  20534 1HB  SER A1281      28.682 -55.486  48.318  1.00 22.740          H  
ATOM  20535 2HB  SER A1281      28.705 -53.818  47.769  1.00 22.740          H  
ATOM  20536  HG  SER A1281      26.635 -54.563  47.557  1.00 22.740          H  
ATOM  20537  N   LYS A1282      28.500 -56.614  44.742  1.00 13.110          N  
ATOM  20538  CA  LYS A1282      27.967 -57.818  44.086  1.00 13.090          C  
ATOM  20539  C   LYS A1282      26.709 -58.404  44.733  1.00 12.680          C  
ATOM  20540  O   LYS A1282      26.204 -59.425  44.265  1.00 12.640          O  
ATOM  20541  CB  LYS A1282      29.027 -58.925  43.981  1.00 18.330          C  
ATOM  20542  CG  LYS A1282      30.280 -58.525  43.216  1.00 18.330          C  
ATOM  20543  CD  LYS A1282      31.232 -59.698  43.050  1.00 18.330          C  
ATOM  20544  CE  LYS A1282      32.505 -59.279  42.320  1.00 18.330          C  
ATOM  20545  NZ  LYS A1282      33.461 -60.416  42.171  1.00 18.330          N  
ATOM  20546  H   LYS A1282      28.358 -55.693  44.299  1.00 15.730          H  
ATOM  20547  HA  LYS A1282      27.728 -57.572  43.068  1.00 15.710          H  
ATOM  20548 1HB  LYS A1282      29.310 -59.289  44.959  1.00 22.000          H  
ATOM  20549 2HB  LYS A1282      28.589 -59.771  43.454  1.00 22.000          H  
ATOM  20550 1HG  LYS A1282      29.999 -58.137  42.237  1.00 22.000          H  
ATOM  20551 2HG  LYS A1282      30.792 -57.737  43.760  1.00 22.000          H  
ATOM  20552 1HD  LYS A1282      31.500 -60.085  44.035  1.00 22.000          H  
ATOM  20553 2HD  LYS A1282      30.740 -60.490  42.488  1.00 22.000          H  
ATOM  20554 1HE  LYS A1282      32.243 -58.903  41.331  1.00 22.000          H  
ATOM  20555 2HE  LYS A1282      32.990 -58.480  42.883  1.00 22.000          H  
ATOM  20556 1HZ  LYS A1282      34.290 -60.100  41.686  1.00 22.000          H  
ATOM  20557 2HZ  LYS A1282      33.718 -60.763  43.085  1.00 22.000          H  
ATOM  20558 3HZ  LYS A1282      33.025 -61.157  41.640  1.00 22.000          H  
ATOM  20559  N   SER A1283      26.136 -57.719  45.732  1.00 12.530          N  
ATOM  20560  CA  SER A1283      24.850 -58.136  46.309  1.00 12.290          C  
ATOM  20561  C   SER A1283      23.766 -57.160  45.857  1.00 11.770          C  
ATOM  20562  O   SER A1283      22.611 -57.518  45.625  1.00 11.710          O  
ATOM  20563  CB  SER A1283      24.911 -58.160  47.829  1.00 17.300          C  
ATOM  20564  OG  SER A1283      25.811 -59.132  48.299  1.00 17.300          O  
ATOM  20565  H   SER A1283      26.619 -56.907  46.116  1.00 15.040          H  
ATOM  20566  HA  SER A1283      24.598 -59.133  45.949  1.00 14.750          H  
ATOM  20567 1HB  SER A1283      25.218 -57.176  48.191  1.00 20.760          H  
ATOM  20568 2HB  SER A1283      23.917 -58.355  48.227  1.00 20.760          H  
ATOM  20569  HG  SER A1283      25.767 -59.093  49.255  1.00 20.760          H  
ATOM  20570  N   ASP A1284      24.203 -55.920  45.694  1.00 11.570          N  
ATOM  20571  CA  ASP A1284      23.426 -54.741  45.325  1.00 11.280          C  
ATOM  20572  C   ASP A1284      23.435 -54.510  43.825  1.00 10.750          C  
ATOM  20573  O   ASP A1284      22.565 -53.845  43.276  1.00 11.030          O  
ATOM  20574  CB  ASP A1284      24.082 -53.526  45.949  1.00 15.910          C  
ATOM  20575  CG  ASP A1284      24.100 -53.503  47.468  1.00 15.910          C  
ATOM  20576  OD1 ASP A1284      23.104 -53.174  48.064  1.00 15.910          O  
ATOM  20577  OD2 ASP A1284      25.130 -53.832  48.038  1.00 15.910          O  
ATOM  20578  H   ASP A1284      25.175 -55.768  45.923  1.00 13.880          H  
ATOM  20579  HA  ASP A1284      22.400 -54.864  45.672  1.00 13.540          H  
ATOM  20580 1HB  ASP A1284      25.108 -53.481  45.583  1.00 19.090          H  
ATOM  20581 2HB  ASP A1284      23.572 -52.633  45.602  1.00 19.090          H  
ATOM  20582  N   TYR A1285      24.470 -55.065  43.214  1.00 10.240          N  
ATOM  20583  CA  TYR A1285      24.982 -54.934  41.849  1.00  9.820          C  
ATOM  20584  C   TYR A1285      24.025 -54.934  40.642  1.00  8.870          C  
ATOM  20585  O   TYR A1285      24.353 -54.270  39.656  1.00  8.460          O  
ATOM  20586  CB  TYR A1285      26.050 -56.001  41.673  1.00 13.920          C  
ATOM  20587  CG  TYR A1285      26.789 -56.002  40.396  1.00 13.920          C  
ATOM  20588  CD1 TYR A1285      27.965 -55.289  40.329  1.00 13.920          C  
ATOM  20589  CD2 TYR A1285      26.316 -56.681  39.290  1.00 13.920          C  
ATOM  20590  CE1 TYR A1285      28.680 -55.240  39.162  1.00 13.920          C  
ATOM  20591  CE2 TYR A1285      27.028 -56.635  38.112  1.00 13.920          C  
ATOM  20592  CZ  TYR A1285      28.207 -55.913  38.044  1.00 13.920          C  
ATOM  20593  OH  TYR A1285      28.918 -55.862  36.868  1.00 13.920          O  
ATOM  20594  H   TYR A1285      25.023 -55.639  43.825  1.00 12.290          H  
ATOM  20595  HA  TYR A1285      25.494 -53.969  41.821  1.00 11.780          H  
ATOM  20596 1HB  TYR A1285      26.773 -55.789  42.440  1.00 16.700          H  
ATOM  20597 2HB  TYR A1285      25.658 -56.992  41.854  1.00 16.700          H  
ATOM  20598  HD1 TYR A1285      28.324 -54.756  41.208  1.00 16.700          H  
ATOM  20599  HD2 TYR A1285      25.385 -57.244  39.345  1.00 16.700          H  
ATOM  20600  HE1 TYR A1285      29.608 -54.667  39.113  1.00 16.700          H  
ATOM  20601  HE2 TYR A1285      26.660 -57.164  37.233  1.00 16.700          H  
ATOM  20602  HH  TYR A1285      29.695 -55.309  36.985  1.00 16.700          H  
ATOM  20603  N   PRO A1286      22.951 -55.754  40.573  1.00  8.700          N  
ATOM  20604  CA  PRO A1286      22.017 -55.780  39.459  1.00  8.080          C  
ATOM  20605  C   PRO A1286      21.521 -54.362  39.182  1.00  7.410          C  
ATOM  20606  O   PRO A1286      21.829 -53.448  39.948  1.00  7.510          O  
ATOM  20607  CB  PRO A1286      20.923 -56.739  39.938  1.00 12.120          C  
ATOM  20608  CG  PRO A1286      21.622 -57.627  40.956  1.00 12.120          C  
ATOM  20609  CD  PRO A1286      22.608 -56.730  41.642  1.00 12.120          C  
ATOM  20610  HA  PRO A1286      22.535 -56.183  38.576  1.00  9.700          H  
ATOM  20611 1HB  PRO A1286      20.091 -56.164  40.374  1.00 14.540          H  
ATOM  20612 2HB  PRO A1286      20.513 -57.301  39.088  1.00 14.540          H  
ATOM  20613 1HG  PRO A1286      20.887 -58.057  41.654  1.00 14.540          H  
ATOM  20614 2HG  PRO A1286      22.109 -58.474  40.448  1.00 14.540          H  
ATOM  20615 1HD  PRO A1286      22.070 -56.253  42.455  1.00 14.540          H  
ATOM  20616 2HD  PRO A1286      23.461 -57.302  41.984  1.00 14.540          H  
ATOM  20617  N   ARG A1287      20.759 -54.194  38.091  1.00  6.910          N  
ATOM  20618  CA  ARG A1287      20.347 -52.881  37.558  1.00  6.350          C  
ATOM  20619  C   ARG A1287      21.553 -52.134  36.944  1.00  6.110          C  
ATOM  20620  O   ARG A1287      22.049 -51.174  37.547  1.00  5.970          O  
ATOM  20621  CB  ARG A1287      19.740 -51.957  38.617  1.00  9.110          C  
ATOM  20622  CG  ARG A1287      18.494 -52.440  39.340  1.00  9.110          C  
ATOM  20623  CD  ARG A1287      18.035 -51.400  40.332  1.00  9.110          C  
ATOM  20624  NE  ARG A1287      17.507 -50.178  39.681  1.00  9.110          N  
ATOM  20625  CZ  ARG A1287      16.239 -49.970  39.275  1.00  9.110          C  
ATOM  20626  NH1 ARG A1287      15.289 -50.878  39.451  1.00  9.110          N  
ATOM  20627  NH2 ARG A1287      15.972 -48.816  38.695  1.00  9.110          N  
ATOM  20628  H   ARG A1287      20.500 -55.022  37.572  1.00  8.290          H  
ATOM  20629  HA  ARG A1287      19.580 -53.029  36.802  1.00  7.620          H  
ATOM  20630 1HB  ARG A1287      20.462 -51.659  39.348  1.00 10.940          H  
ATOM  20631 2HB  ARG A1287      19.445 -51.038  38.111  1.00 10.940          H  
ATOM  20632 1HG  ARG A1287      17.700 -52.617  38.619  1.00 10.940          H  
ATOM  20633 2HG  ARG A1287      18.720 -53.362  39.878  1.00 10.940          H  
ATOM  20634 1HD  ARG A1287      17.267 -51.815  40.976  1.00 10.940          H  
ATOM  20635 2HD  ARG A1287      18.887 -51.107  40.943  1.00 10.940          H  
ATOM  20636  HE  ARG A1287      18.159 -49.396  39.486  1.00 10.940          H  
ATOM  20637 1HH1 ARG A1287      15.500 -51.755  39.900  1.00 10.940          H  
ATOM  20638 2HH1 ARG A1287      14.345 -50.690  39.139  1.00 10.940          H  
ATOM  20639 1HH2 ARG A1287      16.751 -48.143  38.570  1.00 10.940          H  
ATOM  20640 2HH2 ARG A1287      15.045 -48.601  38.369  1.00 10.940          H  
ATOM  20641  N   PRO A1288      22.104 -52.641  35.809  1.00  6.200          N  
ATOM  20642  CA  PRO A1288      23.209 -52.080  35.050  1.00  6.020          C  
ATOM  20643  C   PRO A1288      22.770 -50.760  34.431  1.00  5.340          C  
ATOM  20644  O   PRO A1288      21.582 -50.535  34.214  1.00  5.140          O  
ATOM  20645  CB  PRO A1288      23.506 -53.148  33.997  1.00  9.030          C  
ATOM  20646  CG  PRO A1288      22.218 -53.890  33.828  1.00  9.030          C  
ATOM  20647  CD  PRO A1288      21.589 -53.901  35.216  1.00  9.030          C  
ATOM  20648  HA  PRO A1288      24.077 -51.950  35.710  1.00  7.220          H  
ATOM  20649 1HB  PRO A1288      23.852 -52.663  33.073  1.00 10.840          H  
ATOM  20650 2HB  PRO A1288      24.330 -53.787  34.344  1.00 10.840          H  
ATOM  20651 1HG  PRO A1288      21.609 -53.359  33.083  1.00 10.840          H  
ATOM  20652 2HG  PRO A1288      22.405 -54.897  33.421  1.00 10.840          H  
ATOM  20653 1HD  PRO A1288      20.516 -53.901  35.104  1.00 10.840          H  
ATOM  20654 2HD  PRO A1288      21.958 -54.770  35.775  1.00 10.840          H  
ATOM  20655  N   ARG A1289      23.725 -49.895  34.144  1.00  5.150          N  
ATOM  20656  CA  ARG A1289      23.430 -48.569  33.584  1.00  4.660          C  
ATOM  20657  C   ARG A1289      24.101 -48.270  32.246  1.00  4.570          C  
ATOM  20658  O   ARG A1289      25.201 -48.732  31.985  1.00  4.770          O  
ATOM  20659  CB  ARG A1289      23.852 -47.511  34.607  1.00  6.720          C  
ATOM  20660  CG  ARG A1289      23.589 -46.059  34.240  1.00  6.720          C  
ATOM  20661  CD  ARG A1289      23.854 -45.145  35.366  1.00  6.720          C  
ATOM  20662  NE  ARG A1289      25.262 -45.046  35.762  1.00  6.720          N  
ATOM  20663  CZ  ARG A1289      25.693 -44.465  36.899  1.00  6.720          C  
ATOM  20664  NH1 ARG A1289      24.840 -43.964  37.773  1.00  6.720          N  
ATOM  20665  NH2 ARG A1289      26.989 -44.399  37.115  1.00  6.720          N  
ATOM  20666  H   ARG A1289      24.686 -50.188  34.339  1.00  6.180          H  
ATOM  20667  HA  ARG A1289      22.350 -48.492  33.444  1.00  5.590          H  
ATOM  20668 1HB  ARG A1289      23.345 -47.700  35.540  1.00  8.060          H  
ATOM  20669 2HB  ARG A1289      24.915 -47.604  34.804  1.00  8.060          H  
ATOM  20670 1HG  ARG A1289      24.251 -45.763  33.430  1.00  8.060          H  
ATOM  20671 2HG  ARG A1289      22.548 -45.930  33.932  1.00  8.060          H  
ATOM  20672 1HD  ARG A1289      23.548 -44.161  35.056  1.00  8.060          H  
ATOM  20673 2HD  ARG A1289      23.268 -45.461  36.227  1.00  8.060          H  
ATOM  20674  HE  ARG A1289      26.005 -45.401  35.139  1.00  8.060          H  
ATOM  20675 1HH1 ARG A1289      23.848 -44.037  37.611  1.00  8.060          H  
ATOM  20676 2HH1 ARG A1289      25.182 -43.533  38.619  1.00  8.060          H  
ATOM  20677 1HH2 ARG A1289      27.622 -44.811  36.400  1.00  8.060          H  
ATOM  20678 2HH2 ARG A1289      27.356 -43.977  37.948  1.00  8.060          H  
ATOM  20679  N   LEU A1290      23.444 -47.434  31.422  1.00  4.410          N  
ATOM  20680  CA  LEU A1290      24.037 -46.971  30.165  1.00  4.400          C  
ATOM  20681  C   LEU A1290      24.297 -45.462  30.296  1.00  4.360          C  
ATOM  20682  O   LEU A1290      23.360 -44.672  30.388  1.00  4.230          O  
ATOM  20683  CB  LEU A1290      23.096 -47.222  28.961  1.00  6.160          C  
ATOM  20684  CG  LEU A1290      22.884 -48.676  28.499  1.00  6.160          C  
ATOM  20685  CD1 LEU A1290      21.640 -49.262  29.215  1.00  6.160          C  
ATOM  20686  CD2 LEU A1290      22.731 -48.724  26.986  1.00  6.160          C  
ATOM  20687  H   LEU A1290      22.509 -47.103  31.679  1.00  5.290          H  
ATOM  20688  HA  LEU A1290      24.977 -47.481  30.005  1.00  5.280          H  
ATOM  20689 1HB  LEU A1290      22.127 -46.872  29.228  1.00  7.400          H  
ATOM  20690 2HB  LEU A1290      23.447 -46.643  28.116  1.00  7.400          H  
ATOM  20691  HG  LEU A1290      23.729 -49.262  28.780  1.00  7.400          H  
ATOM  20692 1HD1 LEU A1290      21.489 -50.289  28.908  1.00  7.400          H  
ATOM  20693 2HD1 LEU A1290      21.772 -49.237  30.290  1.00  7.400          H  
ATOM  20694 3HD1 LEU A1290      20.750 -48.682  28.953  1.00  7.400          H  
ATOM  20695 1HD2 LEU A1290      22.594 -49.751  26.673  1.00  7.400          H  
ATOM  20696 2HD2 LEU A1290      21.874 -48.142  26.696  1.00  7.400          H  
ATOM  20697 3HD2 LEU A1290      23.616 -48.329  26.507  1.00  7.400          H  
ATOM  20698  N   LEU A1291      25.569 -45.053  30.385  1.00  4.700          N  
ATOM  20699  CA  LEU A1291      25.824 -43.623  30.655  1.00  4.870          C  
ATOM  20700  C   LEU A1291      26.830 -42.889  29.764  1.00  4.870          C  
ATOM  20701  O   LEU A1291      27.962 -43.330  29.567  1.00  4.930          O  
ATOM  20702  CB  LEU A1291      26.251 -43.491  32.137  1.00  6.750          C  
ATOM  20703  CG  LEU A1291      26.737 -42.085  32.673  1.00  6.750          C  
ATOM  20704  CD1 LEU A1291      25.612 -41.045  32.645  1.00  6.750          C  
ATOM  20705  CD2 LEU A1291      27.212 -42.263  34.110  1.00  6.750          C  
ATOM  20706  H   LEU A1291      26.331 -45.738  30.311  1.00  5.640          H  
ATOM  20707  HA  LEU A1291      24.882 -43.104  30.539  1.00  5.840          H  
ATOM  20708 1HB  LEU A1291      25.396 -43.769  32.744  1.00  8.100          H  
ATOM  20709 2HB  LEU A1291      27.047 -44.215  32.336  1.00  8.100          H  
ATOM  20710  HG  LEU A1291      27.561 -41.724  32.056  1.00  8.100          H  
ATOM  20711 1HD1 LEU A1291      25.999 -40.111  33.036  1.00  8.100          H  
ATOM  20712 2HD1 LEU A1291      25.257 -40.884  31.638  1.00  8.100          H  
ATOM  20713 3HD1 LEU A1291      24.794 -41.377  33.265  1.00  8.100          H  
ATOM  20714 1HD2 LEU A1291      27.569 -41.310  34.502  1.00  8.100          H  
ATOM  20715 2HD2 LEU A1291      26.387 -42.613  34.720  1.00  8.100          H  
ATOM  20716 3HD2 LEU A1291      28.024 -42.999  34.145  1.00  8.100          H  
ATOM  20717  N   PHE A1292      26.387 -41.722  29.260  1.00  4.920          N  
ATOM  20718  CA  PHE A1292      27.235 -40.810  28.458  1.00  4.950          C  
ATOM  20719  C   PHE A1292      26.749 -39.363  28.552  1.00  5.190          C  
ATOM  20720  O   PHE A1292      25.656 -39.100  29.054  1.00  5.290          O  
ATOM  20721  CB  PHE A1292      27.290 -41.197  26.996  1.00  6.920          C  
ATOM  20722  CG  PHE A1292      26.049 -41.021  26.291  1.00  6.920          C  
ATOM  20723  CD1 PHE A1292      25.882 -39.910  25.479  1.00  6.920          C  
ATOM  20724  CD2 PHE A1292      25.022 -41.892  26.452  1.00  6.920          C  
ATOM  20725  CE1 PHE A1292      24.723 -39.710  24.852  1.00  6.920          C  
ATOM  20726  CE2 PHE A1292      23.870 -41.683  25.830  1.00  6.920          C  
ATOM  20727  CZ  PHE A1292      23.724 -40.591  25.039  1.00  6.920          C  
ATOM  20728  H   PHE A1292      25.408 -41.488  29.470  1.00  5.900          H  
ATOM  20729  HA  PHE A1292      28.253 -40.849  28.852  1.00  5.940          H  
ATOM  20730 1HB  PHE A1292      28.014 -40.597  26.495  1.00  8.300          H  
ATOM  20731 2HB  PHE A1292      27.622 -42.179  26.908  1.00  8.300          H  
ATOM  20732  HD1 PHE A1292      26.699 -39.193  25.354  1.00  8.300          H  
ATOM  20733  HD2 PHE A1292      25.142 -42.748  27.103  1.00  8.300          H  
ATOM  20734  HE1 PHE A1292      24.576 -38.841  24.217  1.00  8.300          H  
ATOM  20735  HE2 PHE A1292      23.047 -42.369  25.966  1.00  8.300          H  
ATOM  20736  HZ  PHE A1292      22.788 -40.415  24.574  1.00  8.300          H  
ATOM  20737  N   THR A1293      27.561 -38.425  28.061  1.00  5.390          N  
ATOM  20738  CA  THR A1293      27.156 -37.010  28.030  1.00  5.650          C  
ATOM  20739  C   THR A1293      27.316 -36.395  26.630  1.00  5.610          C  
ATOM  20740  O   THR A1293      28.390 -36.467  26.026  1.00  5.720          O  
ATOM  20741  CB  THR A1293      27.984 -36.217  29.046  1.00  7.810          C  
ATOM  20742  OG1 THR A1293      27.764 -36.759  30.342  1.00  7.810          O  
ATOM  20743  CG2 THR A1293      27.614 -34.711  29.051  1.00  7.810          C  
ATOM  20744  H   THR A1293      28.460 -38.711  27.670  1.00  6.470          H  
ATOM  20745  HA  THR A1293      26.108 -36.947  28.304  1.00  6.780          H  
ATOM  20746  HB  THR A1293      29.018 -36.329  28.796  1.00  9.370          H  
ATOM  20747  HG1 THR A1293      27.955 -37.699  30.322  1.00  9.370          H  
ATOM  20748 1HG2 THR A1293      28.222 -34.192  29.754  1.00  9.370          H  
ATOM  20749 2HG2 THR A1293      27.769 -34.269  28.077  1.00  9.370          H  
ATOM  20750 3HG2 THR A1293      26.596 -34.596  29.325  1.00  9.370          H  
ATOM  20751  N   LYS A1294      26.276 -35.728  26.129  1.00  5.590          N  
ATOM  20752  CA  LYS A1294      26.353 -35.108  24.800  1.00  5.600          C  
ATOM  20753  C   LYS A1294      25.882 -33.668  24.856  1.00  5.600          C  
ATOM  20754  O   LYS A1294      24.839 -33.359  25.431  1.00  5.550          O  
ATOM  20755  CB  LYS A1294      25.545 -35.889  23.744  1.00  7.840          C  
ATOM  20756  CG  LYS A1294      25.646 -35.336  22.317  1.00  7.840          C  
ATOM  20757  CD  LYS A1294      24.807 -36.143  21.326  1.00  7.840          C  
ATOM  20758  CE  LYS A1294      24.970 -35.623  19.876  1.00  7.840          C  
ATOM  20759  NZ  LYS A1294      24.313 -34.259  19.630  1.00  7.840          N  
ATOM  20760  H   LYS A1294      25.432 -35.649  26.707  1.00  6.710          H  
ATOM  20761  HA  LYS A1294      27.395 -35.093  24.480  1.00  6.720          H  
ATOM  20762 1HB  LYS A1294      25.862 -36.925  23.734  1.00  9.400          H  
ATOM  20763 2HB  LYS A1294      24.506 -35.860  23.978  1.00  9.400          H  
ATOM  20764 1HG  LYS A1294      25.281 -34.323  22.306  1.00  9.400          H  
ATOM  20765 2HG  LYS A1294      26.689 -35.335  21.993  1.00  9.400          H  
ATOM  20766 1HD  LYS A1294      25.093 -37.189  21.368  1.00  9.400          H  
ATOM  20767 2HD  LYS A1294      23.769 -36.062  21.611  1.00  9.400          H  
ATOM  20768 1HE  LYS A1294      26.033 -35.540  19.662  1.00  9.400          H  
ATOM  20769 2HE  LYS A1294      24.528 -36.346  19.194  1.00  9.400          H  
ATOM  20770 1HZ  LYS A1294      24.467 -33.985  18.676  1.00  9.400          H  
ATOM  20771 2HZ  LYS A1294      23.323 -34.300  19.800  1.00  9.400          H  
ATOM  20772 3HZ  LYS A1294      24.688 -33.518  20.239  1.00  9.400          H  
ATOM  20773  N   ASP A1295      26.680 -32.764  24.293  1.00  5.790          N  
ATOM  20774  CA  ASP A1295      26.369 -31.336  24.293  1.00  5.850          C  
ATOM  20775  C   ASP A1295      26.097 -30.860  25.721  1.00  5.350          C  
ATOM  20776  O   ASP A1295      25.184 -30.074  25.976  1.00  5.390          O  
ATOM  20777  CB  ASP A1295      25.173 -31.075  23.378  1.00  8.170          C  
ATOM  20778  CG  ASP A1295      25.469 -31.535  21.945  1.00  8.170          C  
ATOM  20779  OD1 ASP A1295      26.572 -31.350  21.479  1.00  8.170          O  
ATOM  20780  OD2 ASP A1295      24.591 -32.128  21.339  1.00  8.170          O  
ATOM  20781  H   ASP A1295      27.514 -33.075  23.812  1.00  6.950          H  
ATOM  20782  HA  ASP A1295      27.230 -30.789  23.907  1.00  7.020          H  
ATOM  20783 1HB  ASP A1295      24.288 -31.591  23.750  1.00  9.800          H  
ATOM  20784 2HB  ASP A1295      24.947 -30.009  23.371  1.00  9.800          H  
ATOM  20785  N   GLN A1296      26.923 -31.361  26.649  1.00  5.150          N  
ATOM  20786  CA  GLN A1296      26.898 -31.090  28.088  1.00  5.040          C  
ATOM  20787  C   GLN A1296      25.660 -31.618  28.829  1.00  4.700          C  
ATOM  20788  O   GLN A1296      25.511 -31.345  30.020  1.00  4.660          O  
ATOM  20789  CB  GLN A1296      27.014 -29.574  28.347  1.00  7.100          C  
ATOM  20790  CG  GLN A1296      28.252 -28.927  27.741  1.00  7.100          C  
ATOM  20791  CD  GLN A1296      29.513 -29.440  28.370  1.00  7.100          C  
ATOM  20792  OE1 GLN A1296      29.793 -29.175  29.542  1.00  7.100          O  
ATOM  20793  NE2 GLN A1296      30.263 -30.207  27.605  1.00  7.100          N  
ATOM  20794  H   GLN A1296      27.645 -31.989  26.324  1.00  6.180          H  
ATOM  20795  HA  GLN A1296      27.769 -31.577  28.530  1.00  6.050          H  
ATOM  20796 1HB  GLN A1296      26.134 -29.053  27.984  1.00  8.520          H  
ATOM  20797 2HB  GLN A1296      27.061 -29.405  29.421  1.00  8.520          H  
ATOM  20798 1HG  GLN A1296      28.287 -29.134  26.677  1.00  8.520          H  
ATOM  20799 2HG  GLN A1296      28.197 -27.854  27.911  1.00  8.520          H  
ATOM  20800 1HE2 GLN A1296      31.108 -30.637  27.983  1.00  8.520          H  
ATOM  20801 2HE2 GLN A1296      30.000 -30.399  26.668  1.00  8.520          H  
ATOM  20802  N   TYR A1297      24.817 -32.427  28.179  1.00  4.700          N  
ATOM  20803  CA  TYR A1297      23.646 -33.022  28.826  1.00  4.710          C  
ATOM  20804  C   TYR A1297      23.895 -34.479  29.183  1.00  4.450          C  
ATOM  20805  O   TYR A1297      24.402 -35.255  28.365  1.00  4.360          O  
ATOM  20806  CB  TYR A1297      22.419 -32.877  27.942  1.00  6.590          C  
ATOM  20807  CG  TYR A1297      21.220 -33.584  28.489  1.00  6.590          C  
ATOM  20808  CD1 TYR A1297      20.503 -33.070  29.551  1.00  6.590          C  
ATOM  20809  CD2 TYR A1297      20.847 -34.756  27.912  1.00  6.590          C  
ATOM  20810  CE1 TYR A1297      19.418 -33.759  30.025  1.00  6.590          C  
ATOM  20811  CE2 TYR A1297      19.779 -35.449  28.363  1.00  6.590          C  
ATOM  20812  CZ  TYR A1297      19.056 -34.964  29.426  1.00  6.590          C  
ATOM  20813  OH  TYR A1297      17.965 -35.663  29.897  1.00  6.590          O  
ATOM  20814  H   TYR A1297      24.957 -32.610  27.183  1.00  5.640          H  
ATOM  20815  HA  TYR A1297      23.446 -32.484  29.749  1.00  5.650          H  
ATOM  20816 1HB  TYR A1297      22.180 -31.819  27.831  1.00  7.910          H  
ATOM  20817 2HB  TYR A1297      22.634 -33.274  26.948  1.00  7.910          H  
ATOM  20818  HD1 TYR A1297      20.800 -32.131  30.018  1.00  7.910          H  
ATOM  20819  HD2 TYR A1297      21.412 -35.123  27.094  1.00  7.910          H  
ATOM  20820  HE1 TYR A1297      18.852 -33.368  30.860  1.00  7.910          H  
ATOM  20821  HE2 TYR A1297      19.503 -36.388  27.888  1.00  7.910          H  
ATOM  20822  HH  TYR A1297      17.738 -36.391  29.272  1.00  7.910          H  
ATOM  20823  N   GLU A1298      23.601 -34.847  30.430  1.00  4.490          N  
ATOM  20824  CA  GLU A1298      23.877 -36.202  30.881  1.00  4.370          C  
ATOM  20825  C   GLU A1298      22.746 -37.183  30.597  1.00  4.240          C  
ATOM  20826  O   GLU A1298      21.603 -37.004  31.013  1.00  4.440          O  
ATOM  20827  CB  GLU A1298      24.178 -36.207  32.383  1.00  6.170          C  
ATOM  20828  CG  GLU A1298      24.602 -37.570  32.921  1.00  6.170          C  
ATOM  20829  CD  GLU A1298      24.875 -37.596  34.401  1.00  6.170          C  
ATOM  20830  OE1 GLU A1298      23.953 -37.887  35.123  1.00  6.170          O  
ATOM  20831  OE2 GLU A1298      25.987 -37.333  34.817  1.00  6.170          O  
ATOM  20832  H   GLU A1298      23.181 -34.184  31.091  1.00  5.390          H  
ATOM  20833  HA  GLU A1298      24.764 -36.562  30.359  1.00  5.240          H  
ATOM  20834 1HB  GLU A1298      24.973 -35.500  32.595  1.00  7.400          H  
ATOM  20835 2HB  GLU A1298      23.294 -35.880  32.933  1.00  7.400          H  
ATOM  20836 1HG  GLU A1298      23.822 -38.302  32.714  1.00  7.400          H  
ATOM  20837 2HG  GLU A1298      25.499 -37.877  32.382  1.00  7.400          H  
ATOM  20838  N   TYR A1299      23.097 -38.283  29.959  1.00  4.060          N  
ATOM  20839  CA  TYR A1299      22.161 -39.339  29.646  1.00  3.950          C  
ATOM  20840  C   TYR A1299      22.344 -40.500  30.590  1.00  3.880          C  
ATOM  20841  O   TYR A1299      23.140 -41.407  30.332  1.00  4.030          O  
ATOM  20842  CB  TYR A1299      22.364 -39.831  28.234  1.00  5.570          C  
ATOM  20843  CG  TYR A1299      22.052 -38.852  27.177  1.00  5.570          C  
ATOM  20844  CD1 TYR A1299      22.961 -37.878  26.908  1.00  5.570          C  
ATOM  20845  CD2 TYR A1299      20.886 -38.957  26.417  1.00  5.570          C  
ATOM  20846  CE1 TYR A1299      22.742 -37.002  25.933  1.00  5.570          C  
ATOM  20847  CE2 TYR A1299      20.672 -38.053  25.398  1.00  5.570          C  
ATOM  20848  CZ  TYR A1299      21.617 -37.073  25.168  1.00  5.570          C  
ATOM  20849  OH  TYR A1299      21.455 -36.166  24.178  1.00  5.570          O  
ATOM  20850  H   TYR A1299      24.064 -38.401  29.648  1.00  4.870          H  
ATOM  20851  HA  TYR A1299      21.145 -38.960  29.761  1.00  4.740          H  
ATOM  20852 1HB  TYR A1299      23.405 -40.111  28.128  1.00  6.690          H  
ATOM  20853 2HB  TYR A1299      21.773 -40.716  28.068  1.00  6.690          H  
ATOM  20854  HD1 TYR A1299      23.878 -37.803  27.488  1.00  6.690          H  
ATOM  20855  HD2 TYR A1299      20.160 -39.747  26.616  1.00  6.690          H  
ATOM  20856  HE1 TYR A1299      23.471 -36.236  25.761  1.00  6.690          H  
ATOM  20857  HE2 TYR A1299      19.773 -38.115  24.781  1.00  6.690          H  
ATOM  20858  HH  TYR A1299      22.154 -35.500  24.238  1.00  6.690          H  
ATOM  20859  N   ASN A1300      21.653 -40.436  31.716  1.00  3.780          N  
ATOM  20860  CA  ASN A1300      21.718 -41.463  32.743  1.00  3.740          C  
ATOM  20861  C   ASN A1300      20.583 -42.433  32.458  1.00  3.660          C  
ATOM  20862  O   ASN A1300      19.472 -42.245  32.953  1.00  3.630          O  
ATOM  20863  CB  ASN A1300      21.611 -40.795  34.108  1.00  5.250          C  
ATOM  20864  CG  ASN A1300      21.761 -41.689  35.299  1.00  5.250          C  
ATOM  20865  OD1 ASN A1300      21.493 -42.887  35.260  1.00  5.250          O  
ATOM  20866  ND2 ASN A1300      22.183 -41.103  36.393  1.00  5.250          N  
ATOM  20867  H   ASN A1300      21.048 -39.633  31.857  1.00  4.540          H  
ATOM  20868  HA  ASN A1300      22.656 -42.015  32.662  1.00  4.490          H  
ATOM  20869 1HB  ASN A1300      22.369 -40.005  34.174  1.00  6.300          H  
ATOM  20870 2HB  ASN A1300      20.645 -40.301  34.181  1.00  6.300          H  
ATOM  20871 1HD2 ASN A1300      22.274 -41.622  37.239  1.00  6.300          H  
ATOM  20872 2HD2 ASN A1300      22.396 -40.119  36.386  1.00  6.300          H  
ATOM  20873  N   ILE A1301      20.843 -43.436  31.618  1.00  3.650          N  
ATOM  20874  CA  ILE A1301      19.812 -44.329  31.107  1.00  3.600          C  
ATOM  20875  C   ILE A1301      19.683 -45.601  31.916  1.00  3.650          C  
ATOM  20876  O   ILE A1301      20.638 -46.376  32.062  1.00  3.800          O  
ATOM  20877  CB  ILE A1301      20.141 -44.673  29.646  1.00  5.060          C  
ATOM  20878  CG1 ILE A1301      20.121 -43.373  28.786  1.00  5.060          C  
ATOM  20879  CG2 ILE A1301      19.200 -45.773  29.110  1.00  5.060          C  
ATOM  20880  CD1 ILE A1301      20.755 -43.524  27.404  1.00  5.060          C  
ATOM  20881  H   ILE A1301      21.798 -43.604  31.276  1.00  4.380          H  
ATOM  20882  HA  ILE A1301      18.857 -43.810  31.134  1.00  4.320          H  
ATOM  20883  HB  ILE A1301      21.133 -45.021  29.608  1.00  6.070          H  
ATOM  20884 1HG1 ILE A1301      19.086 -43.058  28.654  1.00  6.070          H  
ATOM  20885 2HG1 ILE A1301      20.652 -42.595  29.321  1.00  6.070          H  
ATOM  20886 1HG2 ILE A1301      19.485 -46.011  28.116  1.00  6.070          H  
ATOM  20887 2HG2 ILE A1301      19.273 -46.684  29.711  1.00  6.070          H  
ATOM  20888 3HG2 ILE A1301      18.171 -45.423  29.127  1.00  6.070          H  
ATOM  20889 1HD1 ILE A1301      20.695 -42.569  26.888  1.00  6.070          H  
ATOM  20890 2HD1 ILE A1301      21.798 -43.808  27.517  1.00  6.070          H  
ATOM  20891 3HD1 ILE A1301      20.235 -44.271  26.827  1.00  6.070          H  
ATOM  20892  N   THR A1302      18.470 -45.861  32.394  1.00  3.550          N  
ATOM  20893  CA  THR A1302      18.245 -47.042  33.206  1.00  3.590          C  
ATOM  20894  C   THR A1302      17.501 -48.108  32.418  1.00  3.500          C  
ATOM  20895  O   THR A1302      17.610 -49.305  32.696  1.00  3.530          O  
ATOM  20896  CB  THR A1302      17.451 -46.675  34.461  1.00  5.010          C  
ATOM  20897  OG1 THR A1302      16.158 -46.168  34.096  1.00  5.010          O  
ATOM  20898  CG2 THR A1302      18.194 -45.593  35.212  1.00  5.010          C  
ATOM  20899  H   THR A1302      17.689 -45.224  32.207  1.00  4.260          H  
ATOM  20900  HA  THR A1302      19.206 -47.456  33.513  1.00  4.310          H  
ATOM  20901  HB  THR A1302      17.334 -47.555  35.087  1.00  6.010          H  
ATOM  20902  HG1 THR A1302      15.641 -46.048  34.900  1.00  6.010          H  
ATOM  20903 1HG2 THR A1302      17.628 -45.357  36.096  1.00  6.010          H  
ATOM  20904 2HG2 THR A1302      19.180 -45.954  35.494  1.00  6.010          H  
ATOM  20905 3HG2 THR A1302      18.301 -44.702  34.596  1.00  6.010          H  
ATOM  20906  N   LYS A1303      16.793 -47.706  31.369  1.00  3.420          N  
ATOM  20907  CA  LYS A1303      16.127 -48.723  30.580  1.00  3.320          C  
ATOM  20908  C   LYS A1303      17.162 -49.664  29.993  1.00  3.430          C  
ATOM  20909  O   LYS A1303      18.178 -49.221  29.467  1.00  3.510          O  
ATOM  20910  CB  LYS A1303      15.287 -48.138  29.467  1.00  4.690          C  
ATOM  20911  CG  LYS A1303      14.543 -49.182  28.663  1.00  4.690          C  
ATOM  20912  CD  LYS A1303      13.623 -48.511  27.729  1.00  4.690          C  
ATOM  20913  CE  LYS A1303      13.114 -49.420  26.660  1.00  4.690          C  
ATOM  20914  NZ  LYS A1303      12.031 -50.299  27.081  1.00  4.690          N  
ATOM  20915  H   LYS A1303      16.678 -46.706  31.189  1.00  4.100          H  
ATOM  20916  HA  LYS A1303      15.478 -49.300  31.237  1.00  3.980          H  
ATOM  20917 1HB  LYS A1303      14.568 -47.461  29.856  1.00  5.630          H  
ATOM  20918 2HB  LYS A1303      15.931 -47.576  28.786  1.00  5.630          H  
ATOM  20919 1HG  LYS A1303      15.248 -49.789  28.085  1.00  5.630          H  
ATOM  20920 2HG  LYS A1303      13.976 -49.836  29.325  1.00  5.630          H  
ATOM  20921 1HD  LYS A1303      12.760 -48.156  28.293  1.00  5.630          H  
ATOM  20922 2HD  LYS A1303      14.086 -47.665  27.284  1.00  5.630          H  
ATOM  20923 1HE  LYS A1303      12.756 -48.819  25.854  1.00  5.630          H  
ATOM  20924 2HE  LYS A1303      13.938 -50.031  26.299  1.00  5.630          H  
ATOM  20925 1HZ  LYS A1303      11.799 -50.832  26.246  1.00  5.630          H  
ATOM  20926 2HZ  LYS A1303      12.305 -50.942  27.811  1.00  5.630          H  
ATOM  20927 3HZ  LYS A1303      11.243 -49.759  27.381  1.00  5.630          H  
ATOM  20928  N   ARG A1304      16.922 -50.964  30.114  1.00  3.510          N  
ATOM  20929  CA  ARG A1304      17.826 -51.956  29.572  1.00  3.630          C  
ATOM  20930  C   ARG A1304      16.971 -53.031  28.957  1.00  3.500          C  
ATOM  20931  O   ARG A1304      17.428 -53.983  28.303  1.00  3.580          O  
ATOM  20932  CB  ARG A1304      18.680 -52.553  30.676  1.00  5.030          C  
ATOM  20933  CG  ARG A1304      17.893 -53.401  31.666  1.00  5.030          C  
ATOM  20934  CD  ARG A1304      18.724 -53.917  32.745  1.00  5.030          C  
ATOM  20935  NE  ARG A1304      17.953 -54.812  33.614  1.00  5.030          N  
ATOM  20936  CZ  ARG A1304      17.218 -54.446  34.694  1.00  5.030          C  
ATOM  20937  NH1 ARG A1304      17.151 -53.189  35.088  1.00  5.030          N  
ATOM  20938  NH2 ARG A1304      16.547 -55.374  35.360  1.00  5.030          N  
ATOM  20939  H   ARG A1304      16.074 -51.274  30.567  1.00  4.210          H  
ATOM  20940  HA  ARG A1304      18.449 -51.488  28.814  1.00  4.360          H  
ATOM  20941 1HB  ARG A1304      19.452 -53.180  30.253  1.00  6.040          H  
ATOM  20942 2HB  ARG A1304      19.172 -51.749  31.232  1.00  6.040          H  
ATOM  20943 1HG  ARG A1304      17.096 -52.802  32.100  1.00  6.040          H  
ATOM  20944 2HG  ARG A1304      17.469 -54.267  31.159  1.00  6.040          H  
ATOM  20945 1HD  ARG A1304      19.549 -54.483  32.317  1.00  6.040          H  
ATOM  20946 2HD  ARG A1304      19.114 -53.090  33.333  1.00  6.040          H  
ATOM  20947  HE  ARG A1304      17.947 -55.793  33.367  1.00  6.040          H  
ATOM  20948 1HH1 ARG A1304      17.663 -52.460  34.603  1.00  6.040          H  
ATOM  20949 2HH1 ARG A1304      16.587 -52.941  35.888  1.00  6.040          H  
ATOM  20950 1HH2 ARG A1304      16.585 -56.341  35.063  1.00  6.040          H  
ATOM  20951 2HH2 ARG A1304      15.990 -55.122  36.163  1.00  6.040          H  
ATOM  20952  N   CYS A1305      15.687 -52.874  29.208  1.00  3.320          N  
ATOM  20953  CA  CYS A1305      14.732 -53.907  28.863  1.00  3.190          C  
ATOM  20954  C   CYS A1305      13.517 -53.465  28.084  1.00  3.070          C  
ATOM  20955  O   CYS A1305      12.836 -52.490  28.437  1.00  3.050          O  
ATOM  20956  CB  CYS A1305      14.255 -54.586  30.133  1.00  4.520          C  
ATOM  20957  SG  CYS A1305      13.116 -55.875  29.851  1.00  4.520          S  
ATOM  20958  H   CYS A1305      15.415 -52.032  29.707  1.00  3.980          H  
ATOM  20959  HA  CYS A1305      15.244 -54.629  28.240  1.00  3.830          H  
ATOM  20960 1HB  CYS A1305      15.102 -54.998  30.679  1.00  5.420          H  
ATOM  20961 2HB  CYS A1305      13.776 -53.853  30.771  1.00  5.420          H  
ATOM  20962  HG  CYS A1305      12.420 -55.305  28.836  1.00  5.420          H  
ATOM  20963  N   GLU A1306      13.254 -54.239  27.031  1.00  3.000          N  
ATOM  20964  CA  GLU A1306      12.157 -54.074  26.091  1.00  2.870          C  
ATOM  20965  C   GLU A1306      11.099 -55.119  26.397  1.00  2.740          C  
ATOM  20966  O   GLU A1306      11.234 -55.850  27.390  1.00  2.830          O  
ATOM  20967  CB  GLU A1306      12.658 -54.201  24.649  1.00  4.070          C  
ATOM  20968  CG  GLU A1306      13.668 -53.106  24.173  1.00  4.070          C  
ATOM  20969  CD  GLU A1306      13.064 -51.677  24.050  1.00  4.070          C  
ATOM  20970  OE1 GLU A1306      11.948 -51.464  24.524  1.00  4.070          O  
ATOM  20971  OE2 GLU A1306      13.701 -50.824  23.442  1.00  4.070          O  
ATOM  20972  H   GLU A1306      13.861 -55.055  26.869  1.00  3.600          H  
ATOM  20973  HA  GLU A1306      11.708 -53.096  26.230  1.00  3.440          H  
ATOM  20974 1HB  GLU A1306      13.136 -55.173  24.521  1.00  4.880          H  
ATOM  20975 2HB  GLU A1306      11.811 -54.166  23.971  1.00  4.880          H  
ATOM  20976 1HG  GLU A1306      14.490 -53.073  24.887  1.00  4.880          H  
ATOM  20977 2HG  GLU A1306      14.083 -53.400  23.224  1.00  4.880          H  
ATOM  20978  N   ARG A1307      10.002 -55.131  25.635  1.00  2.570          N  
ATOM  20979  CA  ARG A1307       8.944 -56.112  25.939  1.00  2.480          C  
ATOM  20980  C   ARG A1307       8.634 -57.005  24.742  1.00  2.440          C  
ATOM  20981  O   ARG A1307       8.716 -56.563  23.609  1.00  2.440          O  
ATOM  20982  CB  ARG A1307       7.648 -55.406  26.338  1.00  3.510          C  
ATOM  20983  CG  ARG A1307       7.701 -54.501  27.590  1.00  3.510          C  
ATOM  20984  CD  ARG A1307       7.887 -55.255  28.852  1.00  3.510          C  
ATOM  20985  NE  ARG A1307       7.838 -54.385  30.019  1.00  3.510          N  
ATOM  20986  CZ  ARG A1307       8.885 -53.707  30.549  1.00  3.510          C  
ATOM  20987  NH1 ARG A1307      10.088 -53.782  30.020  1.00  3.510          N  
ATOM  20988  NH2 ARG A1307       8.686 -52.949  31.614  1.00  3.510          N  
ATOM  20989  H   ARG A1307       9.933 -54.465  24.845  1.00  3.080          H  
ATOM  20990  HA  ARG A1307       9.270 -56.755  26.751  1.00  2.980          H  
ATOM  20991 1HB  ARG A1307       7.313 -54.788  25.514  1.00  4.210          H  
ATOM  20992 2HB  ARG A1307       6.876 -56.162  26.512  1.00  4.210          H  
ATOM  20993 1HG  ARG A1307       8.524 -53.795  27.487  1.00  4.210          H  
ATOM  20994 2HG  ARG A1307       6.764 -53.950  27.667  1.00  4.210          H  
ATOM  20995 1HD  ARG A1307       7.104 -56.010  28.950  1.00  4.210          H  
ATOM  20996 2HD  ARG A1307       8.849 -55.739  28.833  1.00  4.210          H  
ATOM  20997  HE  ARG A1307       6.939 -54.277  30.477  1.00  4.210          H  
ATOM  20998 1HH1 ARG A1307      10.250 -54.356  29.198  1.00  4.210          H  
ATOM  20999 2HH1 ARG A1307      10.845 -53.251  30.438  1.00  4.210          H  
ATOM  21000 1HH2 ARG A1307       7.759 -52.879  32.022  1.00  4.210          H  
ATOM  21001 2HH2 ARG A1307       9.451 -52.429  32.019  1.00  4.210          H  
ATOM  21002  N   VAL A1308       8.243 -58.253  24.986  1.00  2.460          N  
ATOM  21003  CA  VAL A1308       7.845 -59.156  23.904  1.00  2.470          C  
ATOM  21004  C   VAL A1308       6.389 -59.471  23.876  1.00  2.360          C  
ATOM  21005  O   VAL A1308       5.798 -60.014  24.808  1.00  2.380          O  
ATOM  21006  CB  VAL A1308       8.654 -60.461  23.900  1.00  3.450          C  
ATOM  21007  CG1 VAL A1308       8.126 -61.476  22.861  1.00  3.450          C  
ATOM  21008  CG2 VAL A1308       9.985 -60.115  23.448  1.00  3.450          C  
ATOM  21009  H   VAL A1308       8.155 -58.579  25.947  1.00  2.950          H  
ATOM  21010  HA  VAL A1308       8.074 -58.655  22.975  1.00  2.960          H  
ATOM  21011  HB  VAL A1308       8.659 -60.901  24.901  1.00  4.140          H  
ATOM  21012 1HG1 VAL A1308       8.762 -62.365  22.858  1.00  4.140          H  
ATOM  21013 2HG1 VAL A1308       7.105 -61.778  23.107  1.00  4.140          H  
ATOM  21014 3HG1 VAL A1308       8.141 -61.017  21.878  1.00  4.140          H  
ATOM  21015 1HG2 VAL A1308      10.601 -61.002  23.425  1.00  4.140          H  
ATOM  21016 2HG2 VAL A1308       9.899 -59.701  22.450  1.00  4.140          H  
ATOM  21017 3HG2 VAL A1308      10.393 -59.386  24.096  1.00  4.140          H  
ATOM  21018  N   PHE A1309       5.815 -59.163  22.745  1.00  2.340          N  
ATOM  21019  CA  PHE A1309       4.418 -59.363  22.543  1.00  2.300          C  
ATOM  21020  C   PHE A1309       4.244 -60.758  21.992  1.00  2.400          C  
ATOM  21021  O   PHE A1309       4.589 -61.028  20.829  1.00  2.600          O  
ATOM  21022  CB  PHE A1309       3.866 -58.280  21.606  1.00  3.240          C  
ATOM  21023  CG  PHE A1309       3.750 -56.806  22.187  1.00  3.240          C  
ATOM  21024  CD1 PHE A1309       4.603 -56.267  23.183  1.00  3.240          C  
ATOM  21025  CD2 PHE A1309       2.750 -55.957  21.707  1.00  3.240          C  
ATOM  21026  CE1 PHE A1309       4.432 -54.962  23.632  1.00  3.240          C  
ATOM  21027  CE2 PHE A1309       2.608 -54.673  22.163  1.00  3.240          C  
ATOM  21028  CZ  PHE A1309       3.438 -54.172  23.116  1.00  3.240          C  
ATOM  21029  H   PHE A1309       6.404 -58.789  21.999  1.00  2.810          H  
ATOM  21030  HA  PHE A1309       3.897 -59.302  23.502  1.00  2.760          H  
ATOM  21031 1HB  PHE A1309       4.518 -58.233  20.732  1.00  3.880          H  
ATOM  21032 2HB  PHE A1309       2.924 -58.577  21.250  1.00  3.880          H  
ATOM  21033  HD1 PHE A1309       5.401 -56.850  23.616  1.00  3.880          H  
ATOM  21034  HD2 PHE A1309       2.066 -56.309  20.942  1.00  3.880          H  
ATOM  21035  HE1 PHE A1309       5.095 -54.560  24.399  1.00  3.880          H  
ATOM  21036  HE2 PHE A1309       1.822 -54.040  21.750  1.00  3.880          H  
ATOM  21037  HZ  PHE A1309       3.309 -53.149  23.465  1.00  3.880          H  
ATOM  21038  N   GLU A1310       3.801 -61.686  22.849  1.00  2.330          N  
ATOM  21039  CA  GLU A1310       3.673 -63.064  22.388  1.00  2.490          C  
ATOM  21040  C   GLU A1310       2.377 -63.159  21.615  1.00  2.570          C  
ATOM  21041  O   GLU A1310       1.289 -63.043  22.189  1.00  2.490          O  
ATOM  21042  CB  GLU A1310       3.669 -64.062  23.541  1.00  3.420          C  
ATOM  21043  CG  GLU A1310       3.613 -65.506  23.063  1.00  3.420          C  
ATOM  21044  CD  GLU A1310       3.623 -66.525  24.152  1.00  3.420          C  
ATOM  21045  OE1 GLU A1310       3.587 -66.166  25.296  1.00  3.420          O  
ATOM  21046  OE2 GLU A1310       3.696 -67.680  23.825  1.00  3.420          O  
ATOM  21047  H   GLU A1310       3.562 -61.428  23.823  1.00  2.800          H  
ATOM  21048  HA  GLU A1310       4.498 -63.303  21.718  1.00  2.990          H  
ATOM  21049 1HB  GLU A1310       4.569 -63.933  24.147  1.00  4.110          H  
ATOM  21050 2HB  GLU A1310       2.809 -63.877  24.182  1.00  4.110          H  
ATOM  21051 1HG  GLU A1310       2.706 -65.647  22.475  1.00  4.110          H  
ATOM  21052 2HG  GLU A1310       4.463 -65.680  22.407  1.00  4.110          H  
ATOM  21053  N   ILE A1311       2.455 -63.455  20.330  1.00  2.900          N  
ATOM  21054  CA  ILE A1311       1.228 -63.372  19.574  1.00  3.190          C  
ATOM  21055  C   ILE A1311       0.427 -64.639  19.763  1.00  3.020          C  
ATOM  21056  O   ILE A1311       0.517 -65.606  19.002  1.00  3.330          O  
ATOM  21057  CB  ILE A1311       1.516 -63.196  18.064  1.00  4.350          C  
ATOM  21058  CG1 ILE A1311       2.551 -62.012  17.807  1.00  4.350          C  
ATOM  21059  CG2 ILE A1311       0.184 -62.927  17.312  1.00  4.350          C  
ATOM  21060  CD1 ILE A1311       2.182 -60.643  18.350  1.00  4.350          C  
ATOM  21061  H   ILE A1311       3.345 -63.626  19.894  1.00  3.480          H  
ATOM  21062  HA  ILE A1311       0.635 -62.539  19.932  1.00  3.830          H  
ATOM  21063  HB  ILE A1311       1.959 -64.106  17.676  1.00  5.220          H  
ATOM  21064 1HG1 ILE A1311       3.511 -62.289  18.238  1.00  5.220          H  
ATOM  21065 2HG1 ILE A1311       2.671 -61.908  16.728  1.00  5.220          H  
ATOM  21066 1HG2 ILE A1311       0.384 -62.824  16.245  1.00  5.220          H  
ATOM  21067 2HG2 ILE A1311      -0.504 -63.744  17.466  1.00  5.220          H  
ATOM  21068 3HG2 ILE A1311      -0.269 -62.013  17.674  1.00  5.220          H  
ATOM  21069 1HD1 ILE A1311       2.955 -59.922  18.102  1.00  5.220          H  
ATOM  21070 2HD1 ILE A1311       1.253 -60.321  17.917  1.00  5.220          H  
ATOM  21071 3HD1 ILE A1311       2.091 -60.695  19.413  1.00  5.220          H  
ATOM  21072  N   ASP A1312      -0.434 -64.594  20.763  1.00  3.080          N  
ATOM  21073  CA  ASP A1312      -1.241 -65.742  21.098  1.00  3.340          C  
ATOM  21074  C   ASP A1312      -2.428 -65.805  20.163  1.00  3.410          C  
ATOM  21075  O   ASP A1312      -3.532 -65.379  20.499  1.00  3.640          O  
ATOM  21076  CB  ASP A1312      -1.732 -65.712  22.550  1.00  4.570          C  
ATOM  21077  CG  ASP A1312      -2.447 -67.030  22.907  1.00  4.570          C  
ATOM  21078  OD1 ASP A1312      -2.393 -67.935  22.080  1.00  4.570          O  
ATOM  21079  OD2 ASP A1312      -3.028 -67.129  23.970  1.00  4.570          O  
ATOM  21080  H   ASP A1312      -0.423 -63.761  21.350  1.00  3.700          H  
ATOM  21081  HA  ASP A1312      -0.640 -66.639  20.960  1.00  4.010          H  
ATOM  21082 1HB  ASP A1312      -0.880 -65.566  23.222  1.00  5.490          H  
ATOM  21083 2HB  ASP A1312      -2.423 -64.876  22.696  1.00  5.490          H  
ATOM  21084  N   LYS A1313      -2.190 -66.341  18.971  1.00  3.610          N  
ATOM  21085  CA  LYS A1313      -3.189 -66.405  17.906  1.00  3.930          C  
ATOM  21086  C   LYS A1313      -4.442 -67.188  18.299  1.00  4.030          C  
ATOM  21087  O   LYS A1313      -5.488 -67.067  17.660  1.00  4.280          O  
ATOM  21088  CB  LYS A1313      -2.592 -66.985  16.626  1.00  5.370          C  
ATOM  21089  CG  LYS A1313      -1.584 -66.065  15.952  1.00  5.370          C  
ATOM  21090  CD  LYS A1313      -1.033 -66.657  14.665  1.00  5.370          C  
ATOM  21091  CE  LYS A1313      -0.031 -65.710  14.006  1.00  5.370          C  
ATOM  21092  NZ  LYS A1313       0.523 -66.277  12.741  1.00  5.370          N  
ATOM  21093  H   LYS A1313      -1.224 -66.639  18.803  1.00  4.330          H  
ATOM  21094  HA  LYS A1313      -3.492 -65.389  17.690  1.00  4.720          H  
ATOM  21095 1HB  LYS A1313      -2.094 -67.929  16.851  1.00  6.450          H  
ATOM  21096 2HB  LYS A1313      -3.390 -67.194  15.914  1.00  6.450          H  
ATOM  21097 1HG  LYS A1313      -2.053 -65.103  15.742  1.00  6.450          H  
ATOM  21098 2HG  LYS A1313      -0.754 -65.902  16.634  1.00  6.450          H  
ATOM  21099 1HD  LYS A1313      -0.533 -67.601  14.888  1.00  6.450          H  
ATOM  21100 2HD  LYS A1313      -1.852 -66.852  13.972  1.00  6.450          H  
ATOM  21101 1HE  LYS A1313      -0.526 -64.765  13.783  1.00  6.450          H  
ATOM  21102 2HE  LYS A1313       0.791 -65.521  14.700  1.00  6.450          H  
ATOM  21103 1HZ  LYS A1313       1.181 -65.624  12.337  1.00  6.450          H  
ATOM  21104 2HZ  LYS A1313       0.995 -67.149  12.938  1.00  6.450          H  
ATOM  21105 3HZ  LYS A1313      -0.228 -66.444  12.087  1.00  6.450          H  
ATOM  21106  N   GLY A1314      -4.331 -68.044  19.318  1.00  4.250          N  
ATOM  21107  CA  GLY A1314      -5.454 -68.849  19.775  1.00  4.590          C  
ATOM  21108  C   GLY A1314      -6.397 -68.097  20.724  1.00  4.460          C  
ATOM  21109  O   GLY A1314      -7.441 -68.634  21.113  1.00  4.860          O  
ATOM  21110  H   GLY A1314      -3.442 -68.113  19.812  1.00  5.100          H  
ATOM  21111 1HA  GLY A1314      -6.015 -69.205  18.911  1.00  5.510          H  
ATOM  21112 2HA  GLY A1314      -5.066 -69.731  20.283  1.00  5.510          H  
ATOM  21113  N   ASN A1315      -6.045 -66.867  21.108  1.00  4.290          N  
ATOM  21114  CA  ASN A1315      -6.883 -66.093  22.012  1.00  4.370          C  
ATOM  21115  C   ASN A1315      -7.677 -65.067  21.213  1.00  4.200          C  
ATOM  21116  O   ASN A1315      -7.142 -64.058  20.750  1.00  4.580          O  
ATOM  21117  CB  ASN A1315      -6.094 -65.431  23.128  1.00  6.090          C  
ATOM  21118  CG  ASN A1315      -7.021 -64.760  24.186  1.00  6.090          C  
ATOM  21119  OD1 ASN A1315      -8.194 -64.395  23.921  1.00  6.090          O  
ATOM  21120  ND2 ASN A1315      -6.507 -64.612  25.391  1.00  6.090          N  
ATOM  21121  H   ASN A1315      -5.174 -66.455  20.760  1.00  5.150          H  
ATOM  21122  HA  ASN A1315      -7.604 -66.763  22.477  1.00  5.240          H  
ATOM  21123 1HB  ASN A1315      -5.474 -66.183  23.623  1.00  7.300          H  
ATOM  21124 2HB  ASN A1315      -5.421 -64.681  22.707  1.00  7.300          H  
ATOM  21125 1HD2 ASN A1315      -7.055 -64.197  26.123  1.00  7.300          H  
ATOM  21126 2HD2 ASN A1315      -5.568 -64.917  25.579  1.00  7.300          H  
ATOM  21127  N   LYS A1316      -8.971 -65.324  21.083  1.00  3.990          N  
ATOM  21128  CA  LYS A1316      -9.898 -64.502  20.308  1.00  4.080          C  
ATOM  21129  C   LYS A1316     -10.097 -63.077  20.846  1.00  3.690          C  
ATOM  21130  O   LYS A1316     -10.691 -62.239  20.164  1.00  3.820          O  
ATOM  21131  CB  LYS A1316     -11.264 -65.193  20.217  1.00  5.680          C  
ATOM  21132  CG  LYS A1316     -12.040 -65.271  21.542  1.00  5.680          C  
ATOM  21133  CD  LYS A1316     -13.366 -66.010  21.369  1.00  5.680          C  
ATOM  21134  CE  LYS A1316     -14.162 -66.046  22.674  1.00  5.680          C  
ATOM  21135  NZ  LYS A1316     -15.446 -66.790  22.525  1.00  5.680          N  
ATOM  21136  H   LYS A1316      -9.317 -66.170  21.517  1.00  4.790          H  
ATOM  21137  HA  LYS A1316      -9.494 -64.414  19.299  1.00  4.900          H  
ATOM  21138 1HB  LYS A1316     -11.888 -64.662  19.498  1.00  6.810          H  
ATOM  21139 2HB  LYS A1316     -11.131 -66.209  19.847  1.00  6.810          H  
ATOM  21140 1HG  LYS A1316     -11.438 -65.784  22.292  1.00  6.810          H  
ATOM  21141 2HG  LYS A1316     -12.253 -64.265  21.902  1.00  6.810          H  
ATOM  21142 1HD  LYS A1316     -13.960 -65.505  20.606  1.00  6.810          H  
ATOM  21143 2HD  LYS A1316     -13.175 -67.031  21.041  1.00  6.810          H  
ATOM  21144 1HE  LYS A1316     -13.562 -66.529  23.444  1.00  6.810          H  
ATOM  21145 2HE  LYS A1316     -14.381 -65.025  22.986  1.00  6.810          H  
ATOM  21146 1HZ  LYS A1316     -15.940 -66.789  23.407  1.00  6.810          H  
ATOM  21147 2HZ  LYS A1316     -16.017 -66.343  21.821  1.00  6.810          H  
ATOM  21148 3HZ  LYS A1316     -15.256 -67.743  22.248  1.00  6.810          H  
ATOM  21149  N   THR A1317      -9.692 -62.821  22.089  1.00  3.550          N  
ATOM  21150  CA  THR A1317      -9.918 -61.518  22.701  1.00  3.350          C  
ATOM  21151  C   THR A1317      -9.286 -60.401  21.891  1.00  3.180          C  
ATOM  21152  O   THR A1317      -8.067 -60.383  21.656  1.00  3.680          O  
ATOM  21153  CB  THR A1317      -9.322 -61.433  24.129  1.00  4.770          C  
ATOM  21154  OG1 THR A1317      -9.851 -62.488  24.947  1.00  4.770          O  
ATOM  21155  CG2 THR A1317      -9.709 -60.070  24.760  1.00  4.770          C  
ATOM  21156  H   THR A1317      -9.189 -63.537  22.604  1.00  4.260          H  
ATOM  21157  HA  THR A1317     -10.992 -61.339  22.751  1.00  4.020          H  
ATOM  21158  HB  THR A1317      -8.235 -61.526  24.087  1.00  5.720          H  
ATOM  21159  HG1 THR A1317      -9.422 -63.321  24.678  1.00  5.720          H  
ATOM  21160 1HG2 THR A1317      -9.317 -60.012  25.762  1.00  5.720          H  
ATOM  21161 2HG2 THR A1317      -9.308 -59.244  24.180  1.00  5.720          H  
ATOM  21162 3HG2 THR A1317     -10.793 -59.987  24.799  1.00  5.720          H  
ATOM  21163  N   GLY A1318     -10.093 -59.395  21.590  1.00  2.810          N  
ATOM  21164  CA  GLY A1318      -9.609 -58.273  20.832  1.00  2.810          C  
ATOM  21165  C   GLY A1318     -10.651 -57.187  20.692  1.00  2.530          C  
ATOM  21166  O   GLY A1318     -11.792 -57.336  21.142  1.00  2.650          O  
ATOM  21167  H   GLY A1318     -11.071 -59.446  21.838  1.00  3.370          H  
ATOM  21168 1HA  GLY A1318      -8.721 -57.867  21.316  1.00  3.370          H  
ATOM  21169 2HA  GLY A1318      -9.312 -58.620  19.842  1.00  3.370          H  
ATOM  21170  N   TYR A1319     -10.234 -56.084  20.077  1.00  2.270          N  
ATOM  21171  CA  TYR A1319     -11.101 -54.921  19.969  1.00  2.070          C  
ATOM  21172  C   TYR A1319     -11.175 -54.194  18.599  1.00  2.030          C  
ATOM  21173  O   TYR A1319     -10.303 -54.356  17.726  1.00  2.070          O  
ATOM  21174  CB  TYR A1319     -10.644 -53.911  21.032  1.00  2.980          C  
ATOM  21175  CG  TYR A1319     -10.680 -54.467  22.445  1.00  2.980          C  
ATOM  21176  CD1 TYR A1319      -9.564 -55.117  22.974  1.00  2.980          C  
ATOM  21177  CD2 TYR A1319     -11.824 -54.367  23.191  1.00  2.980          C  
ATOM  21178  CE1 TYR A1319      -9.626 -55.669  24.227  1.00  2.980          C  
ATOM  21179  CE2 TYR A1319     -11.877 -54.916  24.457  1.00  2.980          C  
ATOM  21180  CZ  TYR A1319     -10.780 -55.570  24.969  1.00  2.980          C  
ATOM  21181  OH  TYR A1319     -10.827 -56.135  26.225  1.00  2.980          O  
ATOM  21182  H   TYR A1319      -9.276 -56.105  19.721  1.00  2.720          H  
ATOM  21183  HA  TYR A1319     -12.084 -55.281  20.237  1.00  2.480          H  
ATOM  21184 1HB  TYR A1319      -9.634 -53.607  20.810  1.00  3.570          H  
ATOM  21185 2HB  TYR A1319     -11.271 -53.026  20.997  1.00  3.570          H  
ATOM  21186  HD1 TYR A1319      -8.652 -55.209  22.386  1.00  3.570          H  
ATOM  21187  HD2 TYR A1319     -12.681 -53.870  22.775  1.00  3.570          H  
ATOM  21188  HE1 TYR A1319      -8.770 -56.191  24.633  1.00  3.570          H  
ATOM  21189  HE2 TYR A1319     -12.786 -54.846  25.050  1.00  3.570          H  
ATOM  21190  HH  TYR A1319     -11.683 -55.951  26.630  1.00  3.570          H  
ATOM  21191  N   PRO A1320     -12.328 -53.536  18.321  1.00  2.080          N  
ATOM  21192  CA  PRO A1320     -12.578 -52.559  17.272  1.00  2.080          C  
ATOM  21193  C   PRO A1320     -12.111 -51.175  17.704  1.00  1.910          C  
ATOM  21194  O   PRO A1320     -12.017 -50.900  18.912  1.00  1.890          O  
ATOM  21195  CB  PRO A1320     -14.096 -52.607  17.117  1.00  3.120          C  
ATOM  21196  CG  PRO A1320     -14.595 -52.903  18.505  1.00  3.120          C  
ATOM  21197  CD  PRO A1320     -13.563 -53.840  19.108  1.00  3.120          C  
ATOM  21198  HA  PRO A1320     -12.070 -52.872  16.348  1.00  2.500          H  
ATOM  21199 1HB  PRO A1320     -14.462 -51.639  16.728  1.00  3.740          H  
ATOM  21200 2HB  PRO A1320     -14.377 -53.375  16.382  1.00  3.740          H  
ATOM  21201 1HG  PRO A1320     -14.700 -51.971  19.085  1.00  3.740          H  
ATOM  21202 2HG  PRO A1320     -15.597 -53.355  18.466  1.00  3.740          H  
ATOM  21203 1HD  PRO A1320     -13.454 -53.568  20.169  1.00  3.740          H  
ATOM  21204 2HD  PRO A1320     -13.886 -54.884  18.968  1.00  3.740          H  
ATOM  21205  N   VAL A1321     -11.947 -50.280  16.730  1.00  1.860          N  
ATOM  21206  CA  VAL A1321     -11.695 -48.876  17.027  1.00  1.700          C  
ATOM  21207  C   VAL A1321     -12.634 -47.968  16.252  1.00  1.750          C  
ATOM  21208  O   VAL A1321     -13.121 -48.320  15.180  1.00  1.820          O  
ATOM  21209  CB  VAL A1321     -10.248 -48.471  16.663  1.00  2.440          C  
ATOM  21210  CG1 VAL A1321      -9.289 -49.264  17.446  1.00  2.440          C  
ATOM  21211  CG2 VAL A1321      -9.985 -48.657  15.180  1.00  2.440          C  
ATOM  21212  H   VAL A1321     -12.034 -50.575  15.766  1.00  2.230          H  
ATOM  21213  HA  VAL A1321     -11.853 -48.706  18.093  1.00  2.040          H  
ATOM  21214  HB  VAL A1321     -10.106 -47.434  16.914  1.00  2.930          H  
ATOM  21215 1HG1 VAL A1321      -8.282 -48.952  17.200  1.00  2.930          H  
ATOM  21216 2HG1 VAL A1321      -9.473 -49.104  18.477  1.00  2.930          H  
ATOM  21217 3HG1 VAL A1321      -9.407 -50.313  17.210  1.00  2.930          H  
ATOM  21218 1HG2 VAL A1321      -8.964 -48.348  14.959  1.00  2.930          H  
ATOM  21219 2HG2 VAL A1321     -10.114 -49.701  14.907  1.00  2.930          H  
ATOM  21220 3HG2 VAL A1321     -10.673 -48.043  14.600  1.00  2.930          H  
ATOM  21221  N   ASP A1322     -12.822 -46.771  16.785  1.00  1.740          N  
ATOM  21222  CA  ASP A1322     -13.567 -45.692  16.158  1.00  1.840          C  
ATOM  21223  C   ASP A1322     -12.609 -44.829  15.366  1.00  1.710          C  
ATOM  21224  O   ASP A1322     -11.417 -44.782  15.687  1.00  1.610          O  
ATOM  21225  CB  ASP A1322     -14.268 -44.800  17.184  1.00  2.540          C  
ATOM  21226  CG  ASP A1322     -15.338 -43.922  16.559  1.00  2.540          C  
ATOM  21227  OD1 ASP A1322     -16.449 -44.365  16.435  1.00  2.540          O  
ATOM  21228  OD2 ASP A1322     -15.004 -42.816  16.143  1.00  2.540          O  
ATOM  21229  H   ASP A1322     -12.410 -46.593  17.689  1.00  2.090          H  
ATOM  21230  HA  ASP A1322     -14.307 -46.116  15.476  1.00  2.210          H  
ATOM  21231 1HB  ASP A1322     -14.705 -45.407  17.976  1.00  3.040          H  
ATOM  21232 2HB  ASP A1322     -13.544 -44.143  17.630  1.00  3.040          H  
ATOM  21233  N   ASP A1323     -13.129 -44.069  14.407  1.00  1.750          N  
ATOM  21234  CA  ASP A1323     -12.308 -43.119  13.665  1.00  1.710          C  
ATOM  21235  C   ASP A1323     -11.633 -42.150  14.639  1.00  1.560          C  
ATOM  21236  O   ASP A1323     -10.493 -41.729  14.408  1.00  1.540          O  
ATOM  21237  CB  ASP A1323     -13.164 -42.313  12.692  1.00  2.410          C  
ATOM  21238  CG  ASP A1323     -13.683 -43.114  11.507  1.00  2.410          C  
ATOM  21239  OD1 ASP A1323     -13.230 -44.211  11.282  1.00  2.410          O  
ATOM  21240  OD2 ASP A1323     -14.545 -42.610  10.834  1.00  2.410          O  
ATOM  21241  H   ASP A1323     -14.115 -44.148  14.175  1.00  2.100          H  
ATOM  21242  HA  ASP A1323     -11.540 -43.666  13.117  1.00  2.050          H  
ATOM  21243 1HB  ASP A1323     -14.022 -41.904  13.233  1.00  2.890          H  
ATOM  21244 2HB  ASP A1323     -12.588 -41.469  12.319  1.00  2.890          H  
ATOM  21245  N   GLN A1324     -12.327 -41.815  15.746  1.00  1.500          N  
ATOM  21246  CA  GLN A1324     -11.780 -40.926  16.765  1.00  1.400          C  
ATOM  21247  C   GLN A1324     -10.529 -41.516  17.409  1.00  1.280          C  
ATOM  21248  O   GLN A1324      -9.665 -40.774  17.865  1.00  1.180          O  
ATOM  21249  CB  GLN A1324     -12.812 -40.627  17.855  1.00  2.000          C  
ATOM  21250  CG  GLN A1324     -12.361 -39.577  18.914  1.00  2.000          C  
ATOM  21251  CD  GLN A1324     -12.136 -38.183  18.319  1.00  2.000          C  
ATOM  21252  OE1 GLN A1324     -12.998 -37.694  17.577  1.00  2.000          O  
ATOM  21253  NE2 GLN A1324     -11.008 -37.542  18.632  1.00  2.000          N  
ATOM  21254  H   GLN A1324     -13.293 -42.170  15.868  1.00  1.800          H  
ATOM  21255  HA  GLN A1324     -11.506 -39.989  16.284  1.00  1.680          H  
ATOM  21256 1HB  GLN A1324     -13.731 -40.271  17.389  1.00  2.400          H  
ATOM  21257 2HB  GLN A1324     -13.056 -41.551  18.377  1.00  2.400          H  
ATOM  21258 1HG  GLN A1324     -13.144 -39.487  19.666  1.00  2.400          H  
ATOM  21259 2HG  GLN A1324     -11.437 -39.895  19.389  1.00  2.400          H  
ATOM  21260 1HE2 GLN A1324     -10.833 -36.627  18.270  1.00  2.400          H  
ATOM  21261 2HE2 GLN A1324     -10.303 -37.965  19.237  1.00  2.400          H  
ATOM  21262  N   ILE A1325     -10.461 -42.838  17.542  1.00  1.310          N  
ATOM  21263  CA  ILE A1325      -9.333 -43.495  18.172  1.00  1.230          C  
ATOM  21264  C   ILE A1325      -8.152 -43.421  17.242  1.00  1.250          C  
ATOM  21265  O   ILE A1325      -7.027 -43.176  17.689  1.00  1.190          O  
ATOM  21266  CB  ILE A1325      -9.653 -44.945  18.567  1.00  1.750          C  
ATOM  21267  CG1 ILE A1325     -10.364 -45.002  19.943  1.00  1.750          C  
ATOM  21268  CG2 ILE A1325      -8.381 -45.779  18.634  1.00  1.750          C  
ATOM  21269  CD1 ILE A1325     -11.553 -44.088  20.139  1.00  1.750          C  
ATOM  21270  H   ILE A1325     -11.172 -43.436  17.135  1.00  1.570          H  
ATOM  21271  HA  ILE A1325      -9.074 -42.955  19.081  1.00  1.480          H  
ATOM  21272  HB  ILE A1325     -10.324 -45.367  17.839  1.00  2.100          H  
ATOM  21273 1HG1 ILE A1325     -10.715 -46.019  20.094  1.00  2.100          H  
ATOM  21274 2HG1 ILE A1325      -9.636 -44.766  20.713  1.00  2.100          H  
ATOM  21275 1HG2 ILE A1325      -8.647 -46.783  18.909  1.00  2.100          H  
ATOM  21276 2HG2 ILE A1325      -7.865 -45.811  17.677  1.00  2.100          H  
ATOM  21277 3HG2 ILE A1325      -7.713 -45.357  19.386  1.00  2.100          H  
ATOM  21278 1HD1 ILE A1325     -11.950 -44.250  21.145  1.00  2.100          H  
ATOM  21279 2HD1 ILE A1325     -11.265 -43.049  20.049  1.00  2.100          H  
ATOM  21280 3HD1 ILE A1325     -12.309 -44.316  19.424  1.00  2.100          H  
ATOM  21281  N   LYS A1326      -8.383 -43.707  15.958  1.00  1.350          N  
ATOM  21282  CA  LYS A1326      -7.287 -43.621  15.009  1.00  1.410          C  
ATOM  21283  C   LYS A1326      -6.741 -42.192  15.021  1.00  1.350          C  
ATOM  21284  O   LYS A1326      -5.521 -41.985  15.041  1.00  1.350          O  
ATOM  21285  CB  LYS A1326      -7.740 -44.008  13.604  1.00  1.950          C  
ATOM  21286  CG  LYS A1326      -8.047 -45.489  13.417  1.00  1.950          C  
ATOM  21287  CD  LYS A1326      -8.493 -45.769  11.980  1.00  1.950          C  
ATOM  21288  CE  LYS A1326      -8.804 -47.243  11.747  1.00  1.950          C  
ATOM  21289  NZ  LYS A1326      -9.258 -47.501  10.347  1.00  1.950          N  
ATOM  21290  H   LYS A1326      -9.334 -43.970  15.675  1.00  1.620          H  
ATOM  21291  HA  LYS A1326      -6.489 -44.293  15.325  1.00  1.690          H  
ATOM  21292 1HB  LYS A1326      -8.644 -43.446  13.352  1.00  2.340          H  
ATOM  21293 2HB  LYS A1326      -6.970 -43.727  12.885  1.00  2.340          H  
ATOM  21294 1HG  LYS A1326      -7.158 -46.078  13.649  1.00  2.340          H  
ATOM  21295 2HG  LYS A1326      -8.846 -45.777  14.108  1.00  2.340          H  
ATOM  21296 1HD  LYS A1326      -9.393 -45.186  11.766  1.00  2.340          H  
ATOM  21297 2HD  LYS A1326      -7.709 -45.460  11.289  1.00  2.340          H  
ATOM  21298 1HE  LYS A1326      -7.910 -47.834  11.945  1.00  2.340          H  
ATOM  21299 2HE  LYS A1326      -9.590 -47.552  12.430  1.00  2.340          H  
ATOM  21300 1HZ  LYS A1326      -9.457 -48.485  10.232  1.00  2.340          H  
ATOM  21301 2HZ  LYS A1326     -10.098 -46.964  10.158  1.00  2.340          H  
ATOM  21302 3HZ  LYS A1326      -8.533 -47.228   9.697  1.00  2.340          H  
ATOM  21303  N   LYS A1327      -7.654 -41.209  15.074  1.00  1.330          N  
ATOM  21304  CA  LYS A1327      -7.276 -39.811  15.135  1.00  1.300          C  
ATOM  21305  C   LYS A1327      -6.518 -39.510  16.420  1.00  1.200          C  
ATOM  21306  O   LYS A1327      -5.520 -38.793  16.378  1.00  1.200          O  
ATOM  21307  CB  LYS A1327      -8.513 -38.918  15.007  1.00  1.830          C  
ATOM  21308  CG  LYS A1327      -8.260 -37.398  15.059  1.00  1.830          C  
ATOM  21309  CD  LYS A1327      -7.365 -36.920  13.918  1.00  1.830          C  
ATOM  21310  CE  LYS A1327      -7.473 -35.393  13.687  1.00  1.830          C  
ATOM  21311  NZ  LYS A1327      -7.137 -34.579  14.912  1.00  1.830          N  
ATOM  21312  H   LYS A1327      -8.650 -41.445  15.018  1.00  1.600          H  
ATOM  21313  HA  LYS A1327      -6.609 -39.607  14.296  1.00  1.560          H  
ATOM  21314 1HB  LYS A1327      -9.031 -39.152  14.077  1.00  2.200          H  
ATOM  21315 2HB  LYS A1327      -9.197 -39.151  15.819  1.00  2.200          H  
ATOM  21316 1HG  LYS A1327      -9.217 -36.883  15.005  1.00  2.200          H  
ATOM  21317 2HG  LYS A1327      -7.783 -37.144  16.012  1.00  2.200          H  
ATOM  21318 1HD  LYS A1327      -6.321 -37.148  14.165  1.00  2.200          H  
ATOM  21319 2HD  LYS A1327      -7.622 -37.444  12.998  1.00  2.200          H  
ATOM  21320 1HE  LYS A1327      -6.785 -35.120  12.889  1.00  2.200          H  
ATOM  21321 2HE  LYS A1327      -8.488 -35.153  13.376  1.00  2.200          H  
ATOM  21322 1HZ  LYS A1327      -7.214 -33.601  14.705  1.00  2.200          H  
ATOM  21323 2HZ  LYS A1327      -7.769 -34.804  15.667  1.00  2.200          H  
ATOM  21324 3HZ  LYS A1327      -6.173 -34.765  15.243  1.00  2.200          H  
ATOM  21325  N   ASN A1328      -6.972 -40.038  17.568  1.00  1.130          N  
ATOM  21326  CA  ASN A1328      -6.278 -39.760  18.813  1.00  1.060          C  
ATOM  21327  C   ASN A1328      -4.848 -40.294  18.753  1.00  1.090          C  
ATOM  21328  O   ASN A1328      -3.909 -39.608  19.161  1.00  1.080          O  
ATOM  21329  CB  ASN A1328      -7.006 -40.374  20.002  1.00  1.510          C  
ATOM  21330  CG  ASN A1328      -8.317 -39.667  20.346  1.00  1.510          C  
ATOM  21331  OD1 ASN A1328      -8.603 -38.571  19.853  1.00  1.510          O  
ATOM  21332  ND2 ASN A1328      -9.091 -40.266  21.216  1.00  1.510          N  
ATOM  21333  H   ASN A1328      -7.842 -40.571  17.583  1.00  1.360          H  
ATOM  21334  HA  ASN A1328      -6.229 -38.679  18.948  1.00  1.270          H  
ATOM  21335 1HB  ASN A1328      -7.230 -41.417  19.779  1.00  1.810          H  
ATOM  21336 2HB  ASN A1328      -6.355 -40.366  20.873  1.00  1.810          H  
ATOM  21337 1HD2 ASN A1328      -9.944 -39.841  21.511  1.00  1.810          H  
ATOM  21338 2HD2 ASN A1328      -8.825 -41.147  21.605  1.00  1.810          H  
ATOM  21339  N   TYR A1329      -4.651 -41.480  18.153  1.00  1.170          N  
ATOM  21340  CA  TYR A1329      -3.301 -42.033  18.031  1.00  1.250          C  
ATOM  21341  C   TYR A1329      -2.431 -41.015  17.281  1.00  1.270          C  
ATOM  21342  O   TYR A1329      -1.317 -40.693  17.717  1.00  1.260          O  
ATOM  21343  CB  TYR A1329      -3.308 -43.389  17.306  1.00  1.720          C  
ATOM  21344  CG  TYR A1329      -1.936 -44.089  17.226  1.00  1.720          C  
ATOM  21345  CD1 TYR A1329      -1.502 -44.827  18.314  1.00  1.720          C  
ATOM  21346  CD2 TYR A1329      -1.131 -44.009  16.095  1.00  1.720          C  
ATOM  21347  CE1 TYR A1329      -0.305 -45.476  18.290  1.00  1.720          C  
ATOM  21348  CE2 TYR A1329       0.087 -44.677  16.082  1.00  1.720          C  
ATOM  21349  CZ  TYR A1329       0.496 -45.400  17.174  1.00  1.720          C  
ATOM  21350  OH  TYR A1329       1.698 -46.074  17.163  1.00  1.720          O  
ATOM  21351  H   TYR A1329      -5.462 -42.031  17.850  1.00  1.400          H  
ATOM  21352  HA  TYR A1329      -2.886 -42.171  19.030  1.00  1.500          H  
ATOM  21353 1HB  TYR A1329      -4.006 -44.061  17.808  1.00  2.060          H  
ATOM  21354 2HB  TYR A1329      -3.677 -43.251  16.293  1.00  2.060          H  
ATOM  21355  HD1 TYR A1329      -2.118 -44.893  19.188  1.00  2.060          H  
ATOM  21356  HD2 TYR A1329      -1.452 -43.433  15.223  1.00  2.060          H  
ATOM  21357  HE1 TYR A1329       0.011 -46.054  19.152  1.00  2.060          H  
ATOM  21358  HE2 TYR A1329       0.725 -44.631  15.203  1.00  2.060          H  
ATOM  21359  HH  TYR A1329       2.062 -46.096  16.268  1.00  2.060          H  
ATOM  21360  N   GLU A1330      -2.944 -40.507  16.142  1.00  1.310          N  
ATOM  21361  CA  GLU A1330      -2.203 -39.529  15.344  1.00  1.360          C  
ATOM  21362  C   GLU A1330      -1.941 -38.227  16.122  1.00  1.310          C  
ATOM  21363  O   GLU A1330      -0.845 -37.659  16.031  1.00  1.350          O  
ATOM  21364  CB  GLU A1330      -2.967 -39.185  14.062  1.00  1.880          C  
ATOM  21365  CG  GLU A1330      -3.076 -40.308  13.037  1.00  1.880          C  
ATOM  21366  CD  GLU A1330      -3.881 -39.881  11.826  1.00  1.880          C  
ATOM  21367  OE1 GLU A1330      -4.294 -38.747  11.797  1.00  1.880          O  
ATOM  21368  OE2 GLU A1330      -4.095 -40.690  10.947  1.00  1.880          O  
ATOM  21369  H   GLU A1330      -3.861 -40.844  15.818  1.00  1.570          H  
ATOM  21370  HA  GLU A1330      -1.247 -39.965  15.074  1.00  1.630          H  
ATOM  21371 1HB  GLU A1330      -3.978 -38.876  14.318  1.00  2.260          H  
ATOM  21372 2HB  GLU A1330      -2.483 -38.339  13.575  1.00  2.260          H  
ATOM  21373 1HG  GLU A1330      -2.076 -40.603  12.719  1.00  2.260          H  
ATOM  21374 2HG  GLU A1330      -3.550 -41.170  13.503  1.00  2.260          H  
ATOM  21375  N   ASP A1331      -2.933 -37.755  16.902  1.00  1.230          N  
ATOM  21376  CA  ASP A1331      -2.746 -36.542  17.696  1.00  1.190          C  
ATOM  21377  C   ASP A1331      -1.646 -36.746  18.724  1.00  1.170          C  
ATOM  21378  O   ASP A1331      -0.836 -35.842  18.946  1.00  1.200          O  
ATOM  21379  CB  ASP A1331      -4.035 -36.101  18.401  1.00  1.680          C  
ATOM  21380  CG  ASP A1331      -5.109 -35.453  17.478  1.00  1.680          C  
ATOM  21381  OD1 ASP A1331      -4.812 -35.076  16.359  1.00  1.680          O  
ATOM  21382  OD2 ASP A1331      -6.229 -35.344  17.902  1.00  1.680          O  
ATOM  21383  H   ASP A1331      -3.845 -38.223  16.882  1.00  1.480          H  
ATOM  21384  HA  ASP A1331      -2.437 -35.741  17.025  1.00  1.430          H  
ATOM  21385 1HB  ASP A1331      -4.477 -36.970  18.886  1.00  2.020          H  
ATOM  21386 2HB  ASP A1331      -3.791 -35.390  19.188  1.00  2.020          H  
ATOM  21387  N   ILE A1332      -1.578 -37.944  19.315  1.00  1.140          N  
ATOM  21388  CA  ILE A1332      -0.531 -38.259  20.278  1.00  1.150          C  
ATOM  21389  C   ILE A1332       0.826 -38.185  19.609  1.00  1.270          C  
ATOM  21390  O   ILE A1332       1.764 -37.640  20.196  1.00  1.310          O  
ATOM  21391  CB  ILE A1332      -0.705 -39.641  20.958  1.00  1.610          C  
ATOM  21392  CG1 ILE A1332      -1.951 -39.621  21.896  1.00  1.610          C  
ATOM  21393  CG2 ILE A1332       0.584 -39.995  21.753  1.00  1.610          C  
ATOM  21394  CD1 ILE A1332      -2.404 -41.007  22.394  1.00  1.610          C  
ATOM  21395  H   ILE A1332      -2.319 -38.626  19.115  1.00  1.370          H  
ATOM  21396  HA  ILE A1332      -0.561 -37.509  21.064  1.00  1.380          H  
ATOM  21397  HB  ILE A1332      -0.888 -40.404  20.199  1.00  1.930          H  
ATOM  21398 1HG1 ILE A1332      -1.721 -39.007  22.772  1.00  1.930          H  
ATOM  21399 2HG1 ILE A1332      -2.779 -39.161  21.364  1.00  1.930          H  
ATOM  21400 1HG2 ILE A1332       0.468 -40.945  22.233  1.00  1.930          H  
ATOM  21401 2HG2 ILE A1332       1.450 -40.044  21.092  1.00  1.930          H  
ATOM  21402 3HG2 ILE A1332       0.750 -39.225  22.506  1.00  1.930          H  
ATOM  21403 1HD1 ILE A1332      -3.276 -40.890  23.036  1.00  1.930          H  
ATOM  21404 2HD1 ILE A1332      -2.669 -41.635  21.540  1.00  1.930          H  
ATOM  21405 3HD1 ILE A1332      -1.620 -41.487  22.959  1.00  1.930          H  
ATOM  21406  N   LEU A1333       0.957 -38.758  18.410  1.00  1.340          N  
ATOM  21407  CA  LEU A1333       2.244 -38.729  17.730  1.00  1.450          C  
ATOM  21408  C   LEU A1333       2.697 -37.277  17.464  1.00  1.480          C  
ATOM  21409  O   LEU A1333       3.852 -36.923  17.739  1.00  1.540          O  
ATOM  21410  CB  LEU A1333       2.130 -39.464  16.378  1.00  1.990          C  
ATOM  21411  CG  LEU A1333       1.866 -41.018  16.391  1.00  1.990          C  
ATOM  21412  CD1 LEU A1333       1.599 -41.467  14.948  1.00  1.990          C  
ATOM  21413  CD2 LEU A1333       3.049 -41.776  16.969  1.00  1.990          C  
ATOM  21414  H   LEU A1333       0.153 -39.255  18.007  1.00  1.610          H  
ATOM  21415  HA  LEU A1333       2.985 -39.208  18.364  1.00  1.740          H  
ATOM  21416 1HB  LEU A1333       1.322 -39.005  15.812  1.00  2.380          H  
ATOM  21417 2HB  LEU A1333       3.057 -39.295  15.823  1.00  2.380          H  
ATOM  21418  HG  LEU A1333       0.985 -41.231  16.988  1.00  2.380          H  
ATOM  21419 1HD1 LEU A1333       1.401 -42.516  14.912  1.00  2.380          H  
ATOM  21420 2HD1 LEU A1333       0.752 -40.935  14.538  1.00  2.380          H  
ATOM  21421 3HD1 LEU A1333       2.466 -41.255  14.357  1.00  2.380          H  
ATOM  21422 1HD2 LEU A1333       2.831 -42.844  16.956  1.00  2.380          H  
ATOM  21423 2HD2 LEU A1333       3.928 -41.577  16.365  1.00  2.380          H  
ATOM  21424 3HD2 LEU A1333       3.236 -41.464  17.987  1.00  2.380          H  
ATOM  21425  N   ASP A1334       1.767 -36.402  17.029  1.00  1.440          N  
ATOM  21426  CA  ASP A1334       2.141 -35.004  16.773  1.00  1.490          C  
ATOM  21427  C   ASP A1334       2.472 -34.271  18.073  1.00  1.470          C  
ATOM  21428  O   ASP A1334       3.415 -33.463  18.135  1.00  1.540          O  
ATOM  21429  CB  ASP A1334       1.013 -34.228  16.072  1.00  2.070          C  
ATOM  21430  CG  ASP A1334       0.768 -34.581  14.592  1.00  2.070          C  
ATOM  21431  OD1 ASP A1334       1.565 -35.247  13.984  1.00  2.070          O  
ATOM  21432  OD2 ASP A1334      -0.224 -34.127  14.079  1.00  2.070          O  
ATOM  21433  H   ASP A1334       0.822 -36.736  16.805  1.00  1.730          H  
ATOM  21434  HA  ASP A1334       3.025 -34.996  16.135  1.00  1.790          H  
ATOM  21435 1HB  ASP A1334       0.080 -34.411  16.615  1.00  2.480          H  
ATOM  21436 2HB  ASP A1334       1.219 -33.162  16.141  1.00  2.480          H  
ATOM  21437  N   SER A1335       1.703 -34.564  19.121  1.00  1.390          N  
ATOM  21438  CA  SER A1335       1.904 -33.946  20.413  1.00  1.380          C  
ATOM  21439  C   SER A1335       3.290 -34.284  20.911  1.00  1.470          C  
ATOM  21440  O   SER A1335       4.022 -33.401  21.357  1.00  1.580          O  
ATOM  21441  CB  SER A1335       0.856 -34.419  21.393  1.00  1.940          C  
ATOM  21442  OG  SER A1335       1.029 -33.827  22.647  1.00  1.940          O  
ATOM  21443  H   SER A1335       0.918 -35.209  19.013  1.00  1.670          H  
ATOM  21444  HA  SER A1335       1.824 -32.866  20.303  1.00  1.660          H  
ATOM  21445 1HB  SER A1335      -0.133 -34.181  21.005  1.00  2.320          H  
ATOM  21446 2HB  SER A1335       0.914 -35.499  21.487  1.00  2.320          H  
ATOM  21447  HG  SER A1335       0.301 -34.135  23.173  1.00  2.320          H  
ATOM  21448  N   TYR A1336       3.678 -35.559  20.786  1.00  1.460          N  
ATOM  21449  CA  TYR A1336       4.993 -36.007  21.198  1.00  1.550          C  
ATOM  21450  C   TYR A1336       6.109 -35.217  20.543  1.00  1.700          C  
ATOM  21451  O   TYR A1336       7.001 -34.718  21.232  1.00  1.790          O  
ATOM  21452  CB  TYR A1336       5.200 -37.489  20.940  1.00  2.130          C  
ATOM  21453  CG  TYR A1336       6.614 -37.911  21.248  1.00  2.130          C  
ATOM  21454  CD1 TYR A1336       7.016 -38.147  22.557  1.00  2.130          C  
ATOM  21455  CD2 TYR A1336       7.521 -38.043  20.213  1.00  2.130          C  
ATOM  21456  CE1 TYR A1336       8.319 -38.520  22.811  1.00  2.130          C  
ATOM  21457  CE2 TYR A1336       8.803 -38.412  20.480  1.00  2.130          C  
ATOM  21458  CZ  TYR A1336       9.206 -38.652  21.754  1.00  2.130          C  
ATOM  21459  OH  TYR A1336      10.502 -39.031  21.961  1.00  2.130          O  
ATOM  21460  H   TYR A1336       3.013 -36.250  20.428  1.00  1.750          H  
ATOM  21461  HA  TYR A1336       5.066 -35.852  22.257  1.00  1.860          H  
ATOM  21462 1HB  TYR A1336       4.515 -38.074  21.556  1.00  2.560          H  
ATOM  21463 2HB  TYR A1336       4.988 -37.716  19.899  1.00  2.560          H  
ATOM  21464  HD1 TYR A1336       6.308 -38.041  23.378  1.00  2.560          H  
ATOM  21465  HD2 TYR A1336       7.212 -37.850  19.180  1.00  2.560          H  
ATOM  21466  HE1 TYR A1336       8.653 -38.713  23.832  1.00  2.560          H  
ATOM  21467  HE2 TYR A1336       9.515 -38.519  19.682  1.00  2.560          H  
ATOM  21468  HH  TYR A1336      10.646 -39.280  22.903  1.00  2.560          H  
ATOM  21469  N   ASP A1337       6.060 -35.044  19.212  1.00  1.740          N  
ATOM  21470  CA  ASP A1337       7.137 -34.316  18.536  1.00  1.910          C  
ATOM  21471  C   ASP A1337       7.347 -32.932  19.139  1.00  2.000          C  
ATOM  21472  O   ASP A1337       8.481 -32.441  19.216  1.00  2.180          O  
ATOM  21473  CB  ASP A1337       6.853 -34.091  17.043  1.00  2.610          C  
ATOM  21474  CG  ASP A1337       6.961 -35.304  16.161  1.00  2.610          C  
ATOM  21475  OD1 ASP A1337       7.401 -36.317  16.612  1.00  2.610          O  
ATOM  21476  OD2 ASP A1337       6.637 -35.188  15.004  1.00  2.610          O  
ATOM  21477  H   ASP A1337       5.302 -35.487  18.673  1.00  2.090          H  
ATOM  21478  HA  ASP A1337       8.058 -34.890  18.646  1.00  2.290          H  
ATOM  21479 1HB  ASP A1337       5.835 -33.699  16.945  1.00  3.130          H  
ATOM  21480 2HB  ASP A1337       7.528 -33.324  16.664  1.00  3.130          H  
ATOM  21481  N   GLY A1338       6.256 -32.303  19.579  1.00  1.910          N  
ATOM  21482  CA  GLY A1338       6.293 -30.966  20.158  1.00  2.030          C  
ATOM  21483  C   GLY A1338       6.648 -30.873  21.660  1.00  2.030          C  
ATOM  21484  O   GLY A1338       6.649 -29.768  22.214  1.00  2.130          O  
ATOM  21485  H   GLY A1338       5.339 -32.756  19.452  1.00  2.290          H  
ATOM  21486 1HA  GLY A1338       6.999 -30.363  19.589  1.00  2.440          H  
ATOM  21487 2HA  GLY A1338       5.316 -30.510  20.005  1.00  2.440          H  
ATOM  21488  N   ILE A1339       6.947 -31.988  22.335  1.00  1.950          N  
ATOM  21489  CA  ILE A1339       7.246 -31.904  23.769  1.00  1.980          C  
ATOM  21490  C   ILE A1339       8.635 -31.319  24.082  1.00  2.130          C  
ATOM  21491  O   ILE A1339       9.681 -31.852  23.700  1.00  2.430          O  
ATOM  21492  CB  ILE A1339       7.058 -33.286  24.471  1.00  2.760          C  
ATOM  21493  CG1 ILE A1339       5.582 -33.688  24.400  1.00  2.760          C  
ATOM  21494  CG2 ILE A1339       7.617 -33.309  25.896  1.00  2.760          C  
ATOM  21495  CD1 ILE A1339       5.263 -35.104  24.891  1.00  2.760          C  
ATOM  21496  H   ILE A1339       6.935 -32.894  21.850  1.00  2.340          H  
ATOM  21497  HA  ILE A1339       6.511 -31.234  24.210  1.00  2.380          H  
ATOM  21498  HB  ILE A1339       7.581 -34.036  23.880  1.00  3.310          H  
ATOM  21499 1HG1 ILE A1339       4.991 -32.974  24.949  1.00  3.310          H  
ATOM  21500 2HG1 ILE A1339       5.293 -33.633  23.367  1.00  3.310          H  
ATOM  21501 1HG2 ILE A1339       7.498 -34.291  26.335  1.00  3.310          H  
ATOM  21502 2HG2 ILE A1339       8.653 -33.101  25.849  1.00  3.310          H  
ATOM  21503 3HG2 ILE A1339       7.108 -32.575  26.516  1.00  3.310          H  
ATOM  21504 1HD1 ILE A1339       4.198 -35.297  24.754  1.00  3.310          H  
ATOM  21505 2HD1 ILE A1339       5.840 -35.823  24.323  1.00  3.310          H  
ATOM  21506 3HD1 ILE A1339       5.504 -35.207  25.936  1.00  3.310          H  
ATOM  21507  N   LYS A1340       8.614 -30.248  24.884  1.00  2.120          N  
ATOM  21508  CA  LYS A1340       9.788 -29.484  25.331  1.00  2.400          C  
ATOM  21509  C   LYS A1340      10.770 -30.270  26.198  1.00  2.490          C  
ATOM  21510  O   LYS A1340      11.935 -29.902  26.329  1.00  2.720          O  
ATOM  21511  CB  LYS A1340       9.316 -28.244  26.106  1.00  3.250          C  
ATOM  21512  CG  LYS A1340       8.608 -28.554  27.463  1.00  3.250          C  
ATOM  21513  CD  LYS A1340       8.165 -27.280  28.185  1.00  3.250          C  
ATOM  21514  CE  LYS A1340       7.257 -27.557  29.432  1.00  3.250          C  
ATOM  21515  NZ  LYS A1340       7.931 -28.349  30.538  1.00  3.250          N  
ATOM  21516  H   LYS A1340       7.700 -29.899  25.140  1.00  2.540          H  
ATOM  21517  HA  LYS A1340      10.326 -29.154  24.442  1.00  2.880          H  
ATOM  21518 1HB  LYS A1340      10.176 -27.608  26.321  1.00  3.900          H  
ATOM  21519 2HB  LYS A1340       8.629 -27.669  25.487  1.00  3.900          H  
ATOM  21520 1HG  LYS A1340       7.753 -29.209  27.309  1.00  3.900          H  
ATOM  21521 2HG  LYS A1340       9.314 -29.057  28.114  1.00  3.900          H  
ATOM  21522 1HD  LYS A1340       9.053 -26.739  28.516  1.00  3.900          H  
ATOM  21523 2HD  LYS A1340       7.616 -26.645  27.491  1.00  3.900          H  
ATOM  21524 1HE  LYS A1340       6.956 -26.594  29.837  1.00  3.900          H  
ATOM  21525 2HE  LYS A1340       6.368 -28.097  29.111  1.00  3.900          H  
ATOM  21526 1HZ  LYS A1340       7.289 -28.465  31.304  1.00  3.900          H  
ATOM  21527 2HZ  LYS A1340       8.217 -29.298  30.226  1.00  3.900          H  
ATOM  21528 3HZ  LYS A1340       8.750 -27.863  30.862  1.00  3.900          H  
ATOM  21529  N   ASP A1341      10.277 -31.345  26.787  1.00  2.480          N  
ATOM  21530  CA  ASP A1341      11.011 -32.198  27.709  1.00  2.830          C  
ATOM  21531  C   ASP A1341      11.602 -33.463  27.080  1.00  3.030          C  
ATOM  21532  O   ASP A1341      12.024 -34.369  27.803  1.00  3.420          O  
ATOM  21533  CB  ASP A1341      10.097 -32.559  28.880  1.00  3.820          C  
ATOM  21534  CG  ASP A1341       9.753 -31.324  29.722  1.00  3.820          C  
ATOM  21535  OD1 ASP A1341      10.650 -30.604  30.089  1.00  3.820          O  
ATOM  21536  OD2 ASP A1341       8.584 -31.061  29.937  1.00  3.820          O  
ATOM  21537  H   ASP A1341       9.311 -31.553  26.596  1.00  2.980          H  
ATOM  21538  HA  ASP A1341      11.843 -31.614  28.103  1.00  3.400          H  
ATOM  21539 1HB  ASP A1341       9.179 -33.008  28.511  1.00  4.590          H  
ATOM  21540 2HB  ASP A1341      10.592 -33.292  29.518  1.00  4.590          H  
ATOM  21541  N   GLN A1342      11.636 -33.534  25.747  1.00  3.070          N  
ATOM  21542  CA  GLN A1342      12.259 -34.676  25.061  1.00  3.510          C  
ATOM  21543  C   GLN A1342      13.771 -34.653  25.293  1.00  3.440          C  
ATOM  21544  O   GLN A1342      14.349 -33.602  25.590  1.00  3.660          O  
ATOM  21545  CB  GLN A1342      11.965 -34.665  23.555  1.00  4.740          C  
ATOM  21546  CG  GLN A1342      10.535 -34.974  23.176  1.00  4.740          C  
ATOM  21547  CD  GLN A1342      10.290 -34.795  21.680  1.00  4.740          C  
ATOM  21548  OE1 GLN A1342      10.492 -35.702  20.838  1.00  4.740          O  
ATOM  21549  NE2 GLN A1342       9.886 -33.576  21.360  1.00  4.740          N  
ATOM  21550  H   GLN A1342      11.225 -32.778  25.189  1.00  3.680          H  
ATOM  21551  HA  GLN A1342      11.869 -35.604  25.481  1.00  4.210          H  
ATOM  21552 1HB  GLN A1342      12.213 -33.686  23.147  1.00  5.690          H  
ATOM  21553 2HB  GLN A1342      12.606 -35.399  23.062  1.00  5.690          H  
ATOM  21554 1HG  GLN A1342      10.325 -36.012  23.434  1.00  5.690          H  
ATOM  21555 2HG  GLN A1342       9.879 -34.324  23.720  1.00  5.690          H  
ATOM  21556 1HE2 GLN A1342       9.656 -33.300  20.402  1.00  5.690          H  
ATOM  21557 2HE2 GLN A1342       9.784 -32.873  22.101  1.00  5.690          H  
ATOM  21558  N   GLU A1343      14.414 -35.816  25.155  1.00  3.360          N  
ATOM  21559  CA  GLU A1343      15.858 -35.910  25.340  1.00  3.440          C  
ATOM  21560  C   GLU A1343      16.580 -35.056  24.310  1.00  3.380          C  
ATOM  21561  O   GLU A1343      16.094 -34.841  23.198  1.00  3.310          O  
ATOM  21562  CB  GLU A1343      16.364 -37.365  25.239  1.00  4.780          C  
ATOM  21563  CG  GLU A1343      15.886 -38.357  26.353  1.00  4.780          C  
ATOM  21564  CD  GLU A1343      16.465 -38.072  27.729  1.00  4.780          C  
ATOM  21565  OE1 GLU A1343      17.294 -37.213  27.818  1.00  4.780          O  
ATOM  21566  OE2 GLU A1343      16.090 -38.719  28.683  1.00  4.780          O  
ATOM  21567  H   GLU A1343      13.881 -36.660  24.903  1.00  4.030          H  
ATOM  21568  HA  GLU A1343      16.106 -35.527  26.332  1.00  4.130          H  
ATOM  21569 1HB  GLU A1343      16.062 -37.781  24.281  1.00  5.740          H  
ATOM  21570 2HB  GLU A1343      17.453 -37.366  25.248  1.00  5.740          H  
ATOM  21571 1HG  GLU A1343      14.798 -38.311  26.415  1.00  5.740          H  
ATOM  21572 2HG  GLU A1343      16.156 -39.372  26.050  1.00  5.740          H  
ATOM  21573  N   VAL A1344      17.771 -34.599  24.677  1.00  3.660          N  
ATOM  21574  CA  VAL A1344      18.597 -33.778  23.801  1.00  3.810          C  
ATOM  21575  C   VAL A1344      18.901 -34.499  22.495  1.00  3.730          C  
ATOM  21576  O   VAL A1344      18.952 -33.871  21.437  1.00  3.800          O  
ATOM  21577  CB  VAL A1344      19.879 -33.341  24.548  1.00  5.270          C  
ATOM  21578  CG1 VAL A1344      20.900 -32.686  23.602  1.00  5.270          C  
ATOM  21579  CG2 VAL A1344      19.476 -32.348  25.630  1.00  5.270          C  
ATOM  21580  H   VAL A1344      18.099 -34.828  25.605  1.00  4.390          H  
ATOM  21581  HA  VAL A1344      18.034 -32.875  23.560  1.00  4.570          H  
ATOM  21582  HB  VAL A1344      20.341 -34.195  25.002  1.00  6.330          H  
ATOM  21583 1HG1 VAL A1344      21.783 -32.387  24.175  1.00  6.330          H  
ATOM  21584 2HG1 VAL A1344      21.205 -33.389  22.826  1.00  6.330          H  
ATOM  21585 3HG1 VAL A1344      20.456 -31.808  23.135  1.00  6.330          H  
ATOM  21586 1HG2 VAL A1344      20.352 -32.029  26.175  1.00  6.330          H  
ATOM  21587 2HG2 VAL A1344      19.005 -31.481  25.170  1.00  6.330          H  
ATOM  21588 3HG2 VAL A1344      18.772 -32.816  26.315  1.00  6.330          H  
ATOM  21589  N   ALA A1345      19.190 -35.788  22.574  1.00  3.750          N  
ATOM  21590  CA  ALA A1345      19.438 -36.565  21.373  1.00  3.800          C  
ATOM  21591  C   ALA A1345      18.298 -37.554  21.163  1.00  3.660          C  
ATOM  21592  O   ALA A1345      18.050 -38.417  22.013  1.00  3.540          O  
ATOM  21593  CB  ALA A1345      20.777 -37.283  21.458  1.00  5.300          C  
ATOM  21594  H   ALA A1345      19.149 -36.235  23.481  1.00  4.500          H  
ATOM  21595  HA  ALA A1345      19.449 -35.890  20.515  1.00  4.560          H  
ATOM  21596 1HB  ALA A1345      20.957 -37.849  20.554  1.00  6.360          H  
ATOM  21597 2HB  ALA A1345      21.550 -36.543  21.579  1.00  6.360          H  
ATOM  21598 3HB  ALA A1345      20.778 -37.938  22.303  1.00  6.360          H  
ATOM  21599  N   GLU A1346      17.671 -37.490  19.977  1.00  3.710          N  
ATOM  21600  CA  GLU A1346      16.537 -38.345  19.574  1.00  3.620          C  
ATOM  21601  C   GLU A1346      16.873 -39.820  19.613  1.00  3.580          C  
ATOM  21602  O   GLU A1346      16.007 -40.682  19.744  1.00  3.450          O  
ATOM  21603  CB  GLU A1346      16.099 -38.037  18.144  1.00  5.100          C  
ATOM  21604  CG  GLU A1346      15.453 -36.709  17.917  1.00  5.100          C  
ATOM  21605  CD  GLU A1346      16.388 -35.566  17.693  1.00  5.100          C  
ATOM  21606  OE1 GLU A1346      17.566 -35.719  17.967  1.00  5.100          O  
ATOM  21607  OE2 GLU A1346      15.926 -34.539  17.215  1.00  5.100          O  
ATOM  21608  H   GLU A1346      17.947 -36.736  19.334  1.00  4.450          H  
ATOM  21609  HA  GLU A1346      15.708 -38.157  20.256  1.00  4.340          H  
ATOM  21610 1HB  GLU A1346      16.963 -38.100  17.483  1.00  6.120          H  
ATOM  21611 2HB  GLU A1346      15.392 -38.800  17.820  1.00  6.120          H  
ATOM  21612 1HG  GLU A1346      14.844 -36.826  17.034  1.00  6.120          H  
ATOM  21613 2HG  GLU A1346      14.804 -36.486  18.760  1.00  6.120          H  
ATOM  21614  N   ARG A1347      18.152 -40.081  19.513  1.00  3.700          N  
ATOM  21615  CA  ARG A1347      18.768 -41.384  19.464  1.00  3.730          C  
ATOM  21616  C   ARG A1347      18.466 -42.184  20.726  1.00  3.580          C  
ATOM  21617  O   ARG A1347      18.540 -43.417  20.730  1.00  3.580          O  
ATOM  21618  CB  ARG A1347      20.271 -41.203  19.343  1.00  5.210          C  
ATOM  21619  CG  ARG A1347      20.818 -40.961  17.963  1.00  5.210          C  
ATOM  21620  CD  ARG A1347      20.743 -39.577  17.491  1.00  5.210          C  
ATOM  21621  NE  ARG A1347      21.387 -39.453  16.178  1.00  5.210          N  
ATOM  21622  CZ  ARG A1347      21.432 -38.328  15.428  1.00  5.210          C  
ATOM  21623  NH1 ARG A1347      20.869 -37.219  15.860  1.00  5.210          N  
ATOM  21624  NH2 ARG A1347      22.044 -38.344  14.254  1.00  5.210          N  
ATOM  21625  H   ARG A1347      18.743 -39.269  19.450  1.00  4.440          H  
ATOM  21626  HA  ARG A1347      18.385 -41.925  18.598  1.00  4.480          H  
ATOM  21627 1HB  ARG A1347      20.564 -40.345  19.931  1.00  6.250          H  
ATOM  21628 2HB  ARG A1347      20.774 -42.073  19.754  1.00  6.250          H  
ATOM  21629 1HG  ARG A1347      21.854 -41.262  17.929  1.00  6.250          H  
ATOM  21630 2HG  ARG A1347      20.235 -41.541  17.271  1.00  6.250          H  
ATOM  21631 1HD  ARG A1347      19.701 -39.279  17.389  1.00  6.250          H  
ATOM  21632 2HD  ARG A1347      21.257 -38.918  18.193  1.00  6.250          H  
ATOM  21633  HE  ARG A1347      21.838 -40.282  15.802  1.00  6.250          H  
ATOM  21634 1HH1 ARG A1347      20.396 -37.207  16.750  1.00  6.250          H  
ATOM  21635 2HH1 ARG A1347      20.900 -36.379  15.298  1.00  6.250          H  
ATOM  21636 1HH2 ARG A1347      22.470 -39.199  13.916  1.00  6.250          H  
ATOM  21637 2HH2 ARG A1347      22.079 -37.507  13.689  1.00  6.250          H  
ATOM  21638  N   PHE A1348      18.216 -41.466  21.822  1.00  3.500          N  
ATOM  21639  CA  PHE A1348      17.975 -42.064  23.113  1.00  3.420          C  
ATOM  21640  C   PHE A1348      16.581 -41.760  23.648  1.00  3.270          C  
ATOM  21641  O   PHE A1348      16.362 -41.825  24.849  1.00  3.270          O  
ATOM  21642  CB  PHE A1348      19.041 -41.553  24.062  1.00  4.820          C  
ATOM  21643  CG  PHE A1348      20.388 -41.872  23.524  1.00  4.820          C  
ATOM  21644  CD1 PHE A1348      21.003 -40.951  22.721  1.00  4.820          C  
ATOM  21645  CD2 PHE A1348      21.031 -43.058  23.781  1.00  4.820          C  
ATOM  21646  CE1 PHE A1348      22.217 -41.183  22.166  1.00  4.820          C  
ATOM  21647  CE2 PHE A1348      22.266 -43.298  23.231  1.00  4.820          C  
ATOM  21648  CZ  PHE A1348      22.860 -42.367  22.417  1.00  4.820          C  
ATOM  21649  H   PHE A1348      18.152 -40.448  21.751  1.00  4.200          H  
ATOM  21650  HA  PHE A1348      18.072 -43.145  23.020  1.00  4.100          H  
ATOM  21651 1HB  PHE A1348      18.948 -40.472  24.170  1.00  5.780          H  
ATOM  21652 2HB  PHE A1348      18.923 -42.011  25.046  1.00  5.780          H  
ATOM  21653  HD1 PHE A1348      20.488 -40.029  22.527  1.00  5.780          H  
ATOM  21654  HD2 PHE A1348      20.559 -43.802  24.422  1.00  5.780          H  
ATOM  21655  HE1 PHE A1348      22.664 -40.420  21.539  1.00  5.780          H  
ATOM  21656  HE2 PHE A1348      22.775 -44.210  23.440  1.00  5.780          H  
ATOM  21657  HZ  PHE A1348      23.839 -42.563  21.992  1.00  5.780          H  
ATOM  21658  N   ASP A1349      15.645 -41.355  22.790  1.00  3.200          N  
ATOM  21659  CA  ASP A1349      14.291 -41.116  23.283  1.00  3.040          C  
ATOM  21660  C   ASP A1349      13.418 -42.235  22.731  1.00  2.900          C  
ATOM  21661  O   ASP A1349      13.933 -43.121  22.054  1.00  3.100          O  
ATOM  21662  CB  ASP A1349      13.802 -39.706  22.919  1.00  4.320          C  
ATOM  21663  CG  ASP A1349      12.717 -39.156  23.907  1.00  4.320          C  
ATOM  21664  OD1 ASP A1349      11.757 -39.871  24.164  1.00  4.320          O  
ATOM  21665  OD2 ASP A1349      12.854 -38.061  24.409  1.00  4.320          O  
ATOM  21666  H   ASP A1349      15.845 -41.257  21.789  1.00  3.840          H  
ATOM  21667  HA  ASP A1349      14.285 -41.190  24.369  1.00  3.650          H  
ATOM  21668 1HB  ASP A1349      14.648 -39.028  22.893  1.00  5.180          H  
ATOM  21669 2HB  ASP A1349      13.376 -39.726  21.910  1.00  5.180          H  
ATOM  21670  N   THR A1350      12.130 -42.237  23.037  1.00  2.590          N  
ATOM  21671  CA  THR A1350      11.256 -43.281  22.509  1.00  2.450          C  
ATOM  21672  C   THR A1350      11.154 -43.165  20.983  1.00  2.420          C  
ATOM  21673  O   THR A1350      11.000 -42.072  20.422  1.00  2.430          O  
ATOM  21674  CB  THR A1350       9.866 -43.277  23.183  1.00  3.490          C  
ATOM  21675  OG1 THR A1350       9.115 -44.385  22.699  1.00  3.490          O  
ATOM  21676  CG2 THR A1350       9.116 -41.999  22.908  1.00  3.490          C  
ATOM  21677  H   THR A1350      11.764 -41.480  23.608  1.00  3.110          H  
ATOM  21678  HA  THR A1350      11.711 -44.243  22.736  1.00  2.940          H  
ATOM  21679  HB  THR A1350       9.996 -43.386  24.251  1.00  4.180          H  
ATOM  21680  HG1 THR A1350       8.352 -44.521  23.254  1.00  4.180          H  
ATOM  21681 1HG2 THR A1350       8.149 -42.025  23.397  1.00  4.180          H  
ATOM  21682 2HG2 THR A1350       9.691 -41.173  23.295  1.00  4.180          H  
ATOM  21683 3HG2 THR A1350       8.969 -41.864  21.849  1.00  4.180          H  
ATOM  21684  N   PHE A1351      11.184 -44.289  20.281  1.00  2.440          N  
ATOM  21685  CA  PHE A1351      11.145 -44.256  18.820  1.00  2.480          C  
ATOM  21686  C   PHE A1351       9.723 -44.145  18.278  1.00  2.380          C  
ATOM  21687  O   PHE A1351       9.212 -45.066  17.637  1.00  2.590          O  
ATOM  21688  CB  PHE A1351      11.785 -45.517  18.230  1.00  3.460          C  
ATOM  21689  CG  PHE A1351      13.264 -45.709  18.542  1.00  3.460          C  
ATOM  21690  CD1 PHE A1351      13.702 -46.928  19.036  1.00  3.460          C  
ATOM  21691  CD2 PHE A1351      14.208 -44.691  18.371  1.00  3.460          C  
ATOM  21692  CE1 PHE A1351      15.028 -47.143  19.335  1.00  3.460          C  
ATOM  21693  CE2 PHE A1351      15.540 -44.902  18.684  1.00  3.460          C  
ATOM  21694  CZ  PHE A1351      15.947 -46.131  19.163  1.00  3.460          C  
ATOM  21695  H   PHE A1351      11.278 -45.167  20.792  1.00  2.930          H  
ATOM  21696  HA  PHE A1351      11.699 -43.381  18.486  1.00  2.980          H  
ATOM  21697 1HB  PHE A1351      11.251 -46.391  18.610  1.00  4.150          H  
ATOM  21698 2HB  PHE A1351      11.665 -45.512  17.150  1.00  4.150          H  
ATOM  21699  HD1 PHE A1351      12.978 -47.732  19.181  1.00  4.150          H  
ATOM  21700  HD2 PHE A1351      13.897 -43.718  17.994  1.00  4.150          H  
ATOM  21701  HE1 PHE A1351      15.343 -48.117  19.717  1.00  4.150          H  
ATOM  21702  HE2 PHE A1351      16.268 -44.096  18.556  1.00  4.150          H  
ATOM  21703  HZ  PHE A1351      16.993 -46.297  19.410  1.00  4.150          H  
ATOM  21704  N   THR A1352       9.102 -42.994  18.529  1.00  2.190          N  
ATOM  21705  CA  THR A1352       7.707 -42.769  18.160  1.00  2.130          C  
ATOM  21706  C   THR A1352       7.463 -41.623  17.200  1.00  2.140          C  
ATOM  21707  O   THR A1352       6.310 -41.265  16.971  1.00  2.340          O  
ATOM  21708  CB  THR A1352       6.835 -42.469  19.379  1.00  3.010          C  
ATOM  21709  OG1 THR A1352       7.289 -41.279  20.004  1.00  3.010          O  
ATOM  21710  CG2 THR A1352       6.950 -43.580  20.336  1.00  3.010          C  
ATOM  21711  H   THR A1352       9.635 -42.304  19.065  1.00  2.630          H  
ATOM  21712  HA  THR A1352       7.334 -43.677  17.688  1.00  2.560          H  
ATOM  21713  HB  THR A1352       5.794 -42.349  19.081  1.00  3.610          H  
ATOM  21714  HG1 THR A1352       7.001 -40.524  19.469  1.00  3.610          H  
ATOM  21715 1HG2 THR A1352       6.349 -43.343  21.185  1.00  3.610          H  
ATOM  21716 2HG2 THR A1352       6.607 -44.503  19.879  1.00  3.610          H  
ATOM  21717 3HG2 THR A1352       7.976 -43.693  20.635  1.00  3.610          H  
ATOM  21718  N   ARG A1353       8.491 -41.009  16.622  1.00  2.090          N  
ATOM  21719  CA  ARG A1353       8.201 -39.872  15.738  1.00  2.180          C  
ATOM  21720  C   ARG A1353       7.751 -40.312  14.341  1.00  2.210          C  
ATOM  21721  O   ARG A1353       8.480 -40.172  13.357  1.00  2.550          O  
ATOM  21722  CB  ARG A1353       9.385 -38.929  15.606  1.00  3.020          C  
ATOM  21723  CG  ARG A1353       9.788 -38.207  16.893  1.00  3.020          C  
ATOM  21724  CD  ARG A1353      10.740 -37.112  16.609  1.00  3.020          C  
ATOM  21725  NE  ARG A1353      11.123 -36.327  17.802  1.00  3.020          N  
ATOM  21726  CZ  ARG A1353      12.112 -35.426  17.823  1.00  3.020          C  
ATOM  21727  NH1 ARG A1353      12.837 -35.166  16.748  1.00  3.020          N  
ATOM  21728  NH2 ARG A1353      12.358 -34.827  18.951  1.00  3.020          N  
ATOM  21729  H   ARG A1353       9.438 -41.307  16.796  1.00  2.510          H  
ATOM  21730  HA  ARG A1353       7.388 -39.290  16.182  1.00  2.620          H  
ATOM  21731 1HB  ARG A1353      10.252 -39.474  15.238  1.00  3.620          H  
ATOM  21732 2HB  ARG A1353       9.141 -38.158  14.871  1.00  3.620          H  
ATOM  21733 1HG  ARG A1353       8.925 -37.820  17.403  1.00  3.620          H  
ATOM  21734 2HG  ARG A1353      10.295 -38.917  17.542  1.00  3.620          H  
ATOM  21735 1HD  ARG A1353      11.642 -37.539  16.174  1.00  3.620          H  
ATOM  21736 2HD  ARG A1353      10.273 -36.431  15.893  1.00  3.620          H  
ATOM  21737  HE  ARG A1353      10.614 -36.442  18.702  1.00  3.620          H  
ATOM  21738 1HH1 ARG A1353      12.649 -35.638  15.881  1.00  3.620          H  
ATOM  21739 2HH1 ARG A1353      13.650 -34.530  16.814  1.00  3.620          H  
ATOM  21740 1HH2 ARG A1353      11.775 -35.070  19.753  1.00  3.620          H  
ATOM  21741 2HH2 ARG A1353      13.104 -34.150  19.025  1.00  3.620          H  
ATOM  21742  N   GLY A1354       6.546 -40.871  14.292  1.00  2.140          N  
ATOM  21743  CA  GLY A1354       5.916 -41.371  13.077  1.00  2.170          C  
ATOM  21744  C   GLY A1354       4.663 -40.558  12.787  1.00  2.060          C  
ATOM  21745  O   GLY A1354       4.377 -39.589  13.485  1.00  2.460          O  
ATOM  21746  H   GLY A1354       6.062 -40.932  15.187  1.00  2.570          H  
ATOM  21747 1HA  GLY A1354       6.610 -41.302  12.240  1.00  2.600          H  
ATOM  21748 2HA  GLY A1354       5.655 -42.420  13.206  1.00  2.600          H  
ATOM  21749  N   SER A1355       3.878 -40.975  11.794  1.00  1.990          N  
ATOM  21750  CA  SER A1355       2.657 -40.243  11.451  1.00  2.150          C  
ATOM  21751  C   SER A1355       1.371 -41.077  11.455  1.00  2.010          C  
ATOM  21752  O   SER A1355       0.276 -40.517  11.461  1.00  1.990          O  
ATOM  21753  CB  SER A1355       2.826 -39.636  10.077  1.00  2.950          C  
ATOM  21754  OG  SER A1355       2.990 -40.643   9.111  1.00  2.950          O  
ATOM  21755  H   SER A1355       4.155 -41.764  11.232  1.00  2.390          H  
ATOM  21756  HA  SER A1355       2.528 -39.437  12.175  1.00  2.580          H  
ATOM  21757 1HB  SER A1355       1.950 -39.034   9.835  1.00  3.540          H  
ATOM  21758 2HB  SER A1355       3.692 -38.975  10.074  1.00  3.540          H  
ATOM  21759  HG  SER A1355       3.057 -40.189   8.265  1.00  3.540          H  
ATOM  21760  N   LYS A1356       1.496 -42.403  11.430  1.00  2.040          N  
ATOM  21761  CA  LYS A1356       0.358 -43.319  11.311  1.00  2.060          C  
ATOM  21762  C   LYS A1356       0.478 -44.558  12.177  1.00  2.080          C  
ATOM  21763  O   LYS A1356       1.580 -44.956  12.560  1.00  2.110          O  
ATOM  21764  CB  LYS A1356       0.174 -43.774   9.848  1.00  2.880          C  
ATOM  21765  CG  LYS A1356      -0.216 -42.683   8.830  1.00  2.880          C  
ATOM  21766  CD  LYS A1356      -1.693 -42.297   8.998  1.00  2.880          C  
ATOM  21767  CE  LYS A1356      -2.142 -41.232   8.014  1.00  2.880          C  
ATOM  21768  NZ  LYS A1356      -3.605 -40.928   8.174  1.00  2.880          N  
ATOM  21769  H   LYS A1356       2.417 -42.801  11.463  1.00  2.450          H  
ATOM  21770  HA  LYS A1356      -0.536 -42.790  11.638  1.00  2.470          H  
ATOM  21771 1HB  LYS A1356       1.104 -44.224   9.501  1.00  3.450          H  
ATOM  21772 2HB  LYS A1356      -0.589 -44.554   9.810  1.00  3.450          H  
ATOM  21773 1HG  LYS A1356       0.402 -41.801   8.956  1.00  3.450          H  
ATOM  21774 2HG  LYS A1356      -0.062 -43.063   7.822  1.00  3.450          H  
ATOM  21775 1HD  LYS A1356      -2.319 -43.181   8.876  1.00  3.450          H  
ATOM  21776 2HD  LYS A1356      -1.858 -41.895   9.999  1.00  3.450          H  
ATOM  21777 1HE  LYS A1356      -1.574 -40.323   8.213  1.00  3.450          H  
ATOM  21778 2HE  LYS A1356      -1.950 -41.555   6.992  1.00  3.450          H  
ATOM  21779 1HZ  LYS A1356      -3.885 -40.200   7.539  1.00  3.450          H  
ATOM  21780 2HZ  LYS A1356      -4.144 -41.757   7.993  1.00  3.450          H  
ATOM  21781 3HZ  LYS A1356      -3.785 -40.631   9.149  1.00  3.450          H  
ATOM  21782  N   LEU A1357      -0.674 -45.171  12.463  1.00  2.140          N  
ATOM  21783  CA  LEU A1357      -0.722 -46.474  13.117  1.00  2.220          C  
ATOM  21784  C   LEU A1357      -0.456 -47.495  12.019  1.00  2.270          C  
ATOM  21785  O   LEU A1357      -1.122 -47.470  10.982  1.00  2.310          O  
ATOM  21786  CB  LEU A1357      -2.114 -46.743  13.719  1.00  3.080          C  
ATOM  21787  CG  LEU A1357      -2.307 -48.078  14.503  1.00  3.080          C  
ATOM  21788  CD1 LEU A1357      -1.501 -48.069  15.798  1.00  3.080          C  
ATOM  21789  CD2 LEU A1357      -3.772 -48.279  14.774  1.00  3.080          C  
ATOM  21790  H   LEU A1357      -1.538 -44.743  12.160  1.00  2.570          H  
ATOM  21791  HA  LEU A1357       0.063 -46.544  13.864  1.00  2.660          H  
ATOM  21792 1HB  LEU A1357      -2.368 -45.932  14.390  1.00  3.690          H  
ATOM  21793 2HB  LEU A1357      -2.837 -46.743  12.906  1.00  3.690          H  
ATOM  21794  HG  LEU A1357      -1.939 -48.907  13.899  1.00  3.690          H  
ATOM  21795 1HD1 LEU A1357      -1.649 -49.012  16.313  1.00  3.690          H  
ATOM  21796 2HD1 LEU A1357      -0.444 -47.944  15.590  1.00  3.690          H  
ATOM  21797 3HD1 LEU A1357      -1.846 -47.257  16.431  1.00  3.690          H  
ATOM  21798 1HD2 LEU A1357      -3.917 -49.224  15.304  1.00  3.690          H  
ATOM  21799 2HD2 LEU A1357      -4.145 -47.457  15.378  1.00  3.690          H  
ATOM  21800 3HD2 LEU A1357      -4.310 -48.311  13.825  1.00  3.690          H  
ATOM  21801  N   LYS A1358       0.519 -48.369  12.222  1.00  2.320          N  
ATOM  21802  CA  LYS A1358       0.866 -49.332  11.187  1.00  2.400          C  
ATOM  21803  C   LYS A1358       0.462 -50.766  11.484  1.00  2.470          C  
ATOM  21804  O   LYS A1358       0.378 -51.192  12.642  1.00  2.500          O  
ATOM  21805  CB  LYS A1358       2.366 -49.275  10.916  1.00  3.330          C  
ATOM  21806  CG  LYS A1358       2.843 -47.952  10.339  1.00  3.330          C  
ATOM  21807  CD  LYS A1358       4.340 -47.985  10.057  1.00  3.330          C  
ATOM  21808  CE  LYS A1358       4.831 -46.665   9.472  1.00  3.330          C  
ATOM  21809  NZ  LYS A1358       6.302 -46.689   9.190  1.00  3.330          N  
ATOM  21810  H   LYS A1358       1.032 -48.331  13.092  1.00  2.780          H  
ATOM  21811  HA  LYS A1358       0.350 -49.042  10.271  1.00  2.880          H  
ATOM  21812 1HB  LYS A1358       2.908 -49.433  11.841  1.00  3.990          H  
ATOM  21813 2HB  LYS A1358       2.646 -50.081  10.234  1.00  3.990          H  
ATOM  21814 1HG  LYS A1358       2.298 -47.739   9.419  1.00  3.990          H  
ATOM  21815 2HG  LYS A1358       2.630 -47.152  11.055  1.00  3.990          H  
ATOM  21816 1HD  LYS A1358       4.874 -48.176  10.990  1.00  3.990          H  
ATOM  21817 2HD  LYS A1358       4.564 -48.791   9.359  1.00  3.990          H  
ATOM  21818 1HE  LYS A1358       4.296 -46.468   8.544  1.00  3.990          H  
ATOM  21819 2HE  LYS A1358       4.619 -45.861  10.179  1.00  3.990          H  
ATOM  21820 1HZ  LYS A1358       6.587 -45.800   8.803  1.00  3.990          H  
ATOM  21821 2HZ  LYS A1358       6.810 -46.859  10.047  1.00  3.990          H  
ATOM  21822 3HZ  LYS A1358       6.508 -47.423   8.526  1.00  3.990          H  
ATOM  21823  N   VAL A1359       0.265 -51.513  10.407  1.00  2.540          N  
ATOM  21824  CA  VAL A1359      -0.045 -52.920  10.490  1.00  2.630          C  
ATOM  21825  C   VAL A1359       1.186 -53.640  10.976  1.00  2.650          C  
ATOM  21826  O   VAL A1359       2.282 -53.421  10.461  1.00  2.670          O  
ATOM  21827  CB  VAL A1359      -0.477 -53.452   9.107  1.00  3.650          C  
ATOM  21828  CG1 VAL A1359      -0.683 -54.967   9.145  1.00  3.650          C  
ATOM  21829  CG2 VAL A1359      -1.764 -52.755   8.699  1.00  3.650          C  
ATOM  21830  H   VAL A1359       0.353 -51.076   9.500  1.00  3.050          H  
ATOM  21831  HA  VAL A1359      -0.855 -53.067  11.206  1.00  3.160          H  
ATOM  21832  HB  VAL A1359       0.306 -53.240   8.377  1.00  4.380          H  
ATOM  21833 1HG1 VAL A1359      -0.987 -55.313   8.158  1.00  4.380          H  
ATOM  21834 2HG1 VAL A1359       0.243 -55.469   9.423  1.00  4.380          H  
ATOM  21835 3HG1 VAL A1359      -1.460 -55.212   9.870  1.00  4.380          H  
ATOM  21836 1HG2 VAL A1359      -2.078 -53.110   7.716  1.00  4.380          H  
ATOM  21837 2HG2 VAL A1359      -2.535 -52.981   9.431  1.00  4.380          H  
ATOM  21838 3HG2 VAL A1359      -1.607 -51.679   8.661  1.00  4.380          H  
ATOM  21839  N   GLY A1360       1.016 -54.471  11.989  1.00  2.650          N  
ATOM  21840  CA  GLY A1360       2.106 -55.215  12.586  1.00  2.680          C  
ATOM  21841  C   GLY A1360       2.851 -54.413  13.652  1.00  2.550          C  
ATOM  21842  O   GLY A1360       3.810 -54.914  14.242  1.00  2.550          O  
ATOM  21843  H   GLY A1360       0.080 -54.627  12.371  1.00  3.180          H  
ATOM  21844 1HA  GLY A1360       1.701 -56.124  13.039  1.00  3.220          H  
ATOM  21845 2HA  GLY A1360       2.800 -55.527  11.809  1.00  3.220          H  
ATOM  21846  N   ASP A1361       2.443 -53.163  13.899  1.00  2.470          N  
ATOM  21847  CA  ASP A1361       3.125 -52.389  14.917  1.00  2.350          C  
ATOM  21848  C   ASP A1361       2.720 -52.908  16.280  1.00  2.140          C  
ATOM  21849  O   ASP A1361       1.678 -53.561  16.442  1.00  2.270          O  
ATOM  21850  CB  ASP A1361       2.819 -50.893  14.827  1.00  3.340          C  
ATOM  21851  CG  ASP A1361       3.842 -50.005  15.608  1.00  3.340          C  
ATOM  21852  OD1 ASP A1361       4.789 -50.549  16.159  1.00  3.340          O  
ATOM  21853  OD2 ASP A1361       3.656 -48.815  15.638  1.00  3.340          O  
ATOM  21854  H   ASP A1361       1.671 -52.742  13.372  1.00  2.960          H  
ATOM  21855  HA  ASP A1361       4.202 -52.526  14.804  1.00  2.820          H  
ATOM  21856 1HB  ASP A1361       2.822 -50.602  13.791  1.00  4.010          H  
ATOM  21857 2HB  ASP A1361       1.813 -50.708  15.213  1.00  4.010          H  
ATOM  21858  N   LEU A1362       3.544 -52.623  17.260  1.00  1.990          N  
ATOM  21859  CA  LEU A1362       3.258 -53.008  18.628  1.00  1.790          C  
ATOM  21860  C   LEU A1362       2.928 -51.759  19.446  1.00  1.680          C  
ATOM  21861  O   LEU A1362       3.780 -50.883  19.627  1.00  1.710          O  
ATOM  21862  CB  LEU A1362       4.463 -53.778  19.186  1.00  2.590          C  
ATOM  21863  CG  LEU A1362       4.924 -55.050  18.382  1.00  2.590          C  
ATOM  21864  CD1 LEU A1362       6.129 -55.617  19.101  1.00  2.590          C  
ATOM  21865  CD2 LEU A1362       3.799 -56.113  18.231  1.00  2.590          C  
ATOM  21866  H   LEU A1362       4.361 -52.051  17.020  1.00  2.390          H  
ATOM  21867  HA  LEU A1362       2.383 -53.654  18.644  1.00  2.150          H  
ATOM  21868 1HB  LEU A1362       5.305 -53.106  19.169  1.00  3.100          H  
ATOM  21869 2HB  LEU A1362       4.293 -54.052  20.197  1.00  3.100          H  
ATOM  21870  HG  LEU A1362       5.232 -54.742  17.382  1.00  3.100          H  
ATOM  21871 1HD1 LEU A1362       6.503 -56.452  18.571  1.00  3.100          H  
ATOM  21872 2HD1 LEU A1362       6.887 -54.865  19.144  1.00  3.100          H  
ATOM  21873 3HD1 LEU A1362       5.864 -55.924  20.111  1.00  3.100          H  
ATOM  21874 1HD2 LEU A1362       4.177 -56.961  17.663  1.00  3.100          H  
ATOM  21875 2HD2 LEU A1362       3.482 -56.452  19.182  1.00  3.100          H  
ATOM  21876 3HD2 LEU A1362       2.951 -55.690  17.698  1.00  3.100          H  
ATOM  21877  N   VAL A1363       1.678 -51.640  19.889  1.00  1.600          N  
ATOM  21878  CA  VAL A1363       1.237 -50.439  20.624  1.00  1.550          C  
ATOM  21879  C   VAL A1363       0.489 -50.853  21.892  1.00  1.450          C  
ATOM  21880  O   VAL A1363       0.272 -52.043  22.115  1.00  1.430          O  
ATOM  21881  CB  VAL A1363       0.382 -49.482  19.741  1.00  2.190          C  
ATOM  21882  CG1 VAL A1363       1.188 -49.053  18.516  1.00  2.190          C  
ATOM  21883  CG2 VAL A1363      -0.901 -50.094  19.369  1.00  2.190          C  
ATOM  21884  H   VAL A1363       1.040 -52.430  19.713  1.00  1.920          H  
ATOM  21885  HA  VAL A1363       2.119 -49.875  20.935  1.00  1.860          H  
ATOM  21886  HB  VAL A1363       0.180 -48.577  20.307  1.00  2.630          H  
ATOM  21887 1HG1 VAL A1363       0.610 -48.356  17.928  1.00  2.630          H  
ATOM  21888 2HG1 VAL A1363       2.114 -48.575  18.831  1.00  2.630          H  
ATOM  21889 3HG1 VAL A1363       1.428 -49.918  17.904  1.00  2.630          H  
ATOM  21890 1HG2 VAL A1363      -1.489 -49.395  18.778  1.00  2.630          H  
ATOM  21891 2HG2 VAL A1363      -0.722 -50.997  18.798  1.00  2.630          H  
ATOM  21892 3HG2 VAL A1363      -1.432 -50.324  20.280  1.00  2.630          H  
ATOM  21893  N   TYR A1364       0.121 -49.890  22.731  1.00  1.440          N  
ATOM  21894  CA  TYR A1364      -0.620 -50.170  23.959  1.00  1.410          C  
ATOM  21895  C   TYR A1364      -2.033 -49.577  23.928  1.00  1.360          C  
ATOM  21896  O   TYR A1364      -2.290 -48.598  23.220  1.00  1.330          O  
ATOM  21897  CB  TYR A1364       0.155 -49.618  25.155  1.00  1.990          C  
ATOM  21898  CG  TYR A1364       1.476 -50.313  25.408  1.00  1.990          C  
ATOM  21899  CD1 TYR A1364       2.613 -49.917  24.723  1.00  1.990          C  
ATOM  21900  CD2 TYR A1364       1.552 -51.326  26.348  1.00  1.990          C  
ATOM  21901  CE1 TYR A1364       3.814 -50.534  24.974  1.00  1.990          C  
ATOM  21902  CE2 TYR A1364       2.756 -51.938  26.595  1.00  1.990          C  
ATOM  21903  CZ  TYR A1364       3.883 -51.548  25.914  1.00  1.990          C  
ATOM  21904  OH  TYR A1364       5.087 -52.165  26.162  1.00  1.990          O  
ATOM  21905  H   TYR A1364       0.341 -48.913  22.515  1.00  1.730          H  
ATOM  21906  HA  TYR A1364      -0.716 -51.246  24.061  1.00  1.690          H  
ATOM  21907 1HB  TYR A1364       0.357 -48.552  24.997  1.00  2.380          H  
ATOM  21908 2HB  TYR A1364      -0.453 -49.707  26.052  1.00  2.380          H  
ATOM  21909  HD1 TYR A1364       2.557 -49.112  23.985  1.00  2.380          H  
ATOM  21910  HD2 TYR A1364       0.659 -51.637  26.891  1.00  2.380          H  
ATOM  21911  HE1 TYR A1364       4.702 -50.225  24.443  1.00  2.380          H  
ATOM  21912  HE2 TYR A1364       2.818 -52.733  27.335  1.00  2.380          H  
ATOM  21913  HH  TYR A1364       5.786 -51.706  25.691  1.00  2.380          H  
ATOM  21914  N   PHE A1365      -2.960 -50.136  24.721  1.00  1.410          N  
ATOM  21915  CA  PHE A1365      -4.295 -49.521  24.731  1.00  1.380          C  
ATOM  21916  C   PHE A1365      -5.062 -49.531  26.040  1.00  1.380          C  
ATOM  21917  O   PHE A1365      -4.806 -50.319  26.962  1.00  1.480          O  
ATOM  21918  CB  PHE A1365      -5.256 -50.209  23.763  1.00  1.940          C  
ATOM  21919  CG  PHE A1365      -5.738 -51.589  24.170  1.00  1.940          C  
ATOM  21920  CD1 PHE A1365      -6.898 -51.763  24.883  1.00  1.940          C  
ATOM  21921  CD2 PHE A1365      -5.077 -52.660  23.847  1.00  1.940          C  
ATOM  21922  CE1 PHE A1365      -7.344 -53.026  25.245  1.00  1.940          C  
ATOM  21923  CE2 PHE A1365      -5.547 -53.941  24.208  1.00  1.940          C  
ATOM  21924  CZ  PHE A1365      -6.659 -54.087  24.894  1.00  1.940          C  
ATOM  21925  H   PHE A1365      -2.715 -50.968  25.268  1.00  1.690          H  
ATOM  21926  HA  PHE A1365      -4.188 -48.479  24.432  1.00  1.660          H  
ATOM  21927 1HB  PHE A1365      -6.127 -49.568  23.624  1.00  2.330          H  
ATOM  21928 2HB  PHE A1365      -4.766 -50.309  22.811  1.00  2.330          H  
ATOM  21929  HD1 PHE A1365      -7.455 -50.887  25.160  1.00  2.330          H  
ATOM  21930  HD2 PHE A1365      -4.159 -52.512  23.302  1.00  2.330          H  
ATOM  21931  HE1 PHE A1365      -8.246 -53.173  25.815  1.00  2.330          H  
ATOM  21932  HE2 PHE A1365      -5.003 -54.838  23.962  1.00  2.330          H  
ATOM  21933  HZ  PHE A1365      -6.988 -55.064  25.181  1.00  2.330          H  
ATOM  21934  N   HIS A1366      -6.060 -48.632  26.048  1.00  1.300          N  
ATOM  21935  CA  HIS A1366      -7.093 -48.462  27.069  1.00  1.320          C  
ATOM  21936  C   HIS A1366      -8.483 -48.648  26.455  1.00  1.330          C  
ATOM  21937  O   HIS A1366      -8.720 -48.237  25.309  1.00  1.280          O  
ATOM  21938  CB  HIS A1366      -7.015 -47.064  27.696  1.00  1.840          C  
ATOM  21939  CG  HIS A1366      -5.830 -46.824  28.563  1.00  1.840          C  
ATOM  21940  ND1 HIS A1366      -5.502 -45.573  29.043  1.00  1.840          N  
ATOM  21941  CD2 HIS A1366      -4.930 -47.677  29.096  1.00  1.840          C  
ATOM  21942  CE1 HIS A1366      -4.432 -45.679  29.821  1.00  1.840          C  
ATOM  21943  NE2 HIS A1366      -4.081 -46.948  29.864  1.00  1.840          N  
ATOM  21944  H   HIS A1366      -6.099 -48.003  25.239  1.00  1.560          H  
ATOM  21945  HA  HIS A1366      -6.970 -49.211  27.853  1.00  1.580          H  
ATOM  21946 1HB  HIS A1366      -7.004 -46.318  26.899  1.00  2.210          H  
ATOM  21947 2HB  HIS A1366      -7.914 -46.887  28.287  1.00  2.210          H  
ATOM  21948  HD2 HIS A1366      -4.886 -48.756  28.963  1.00  2.210          H  
ATOM  21949  HE1 HIS A1366      -3.936 -44.866  30.350  1.00  2.210          H  
ATOM  21950  HE2 HIS A1366      -3.302 -47.377  30.398  1.00  2.210          H  
ATOM  21951  N   ILE A1367      -9.412 -49.198  27.244  1.00  1.500          N  
ATOM  21952  CA  ILE A1367     -10.812 -49.424  26.847  1.00  1.640          C  
ATOM  21953  C   ILE A1367     -11.859 -48.775  27.727  1.00  1.770          C  
ATOM  21954  O   ILE A1367     -11.594 -48.367  28.859  1.00  2.000          O  
ATOM  21955  CB  ILE A1367     -11.130 -50.937  26.774  1.00  2.240          C  
ATOM  21956  CG1 ILE A1367     -10.850 -51.610  28.149  1.00  2.240          C  
ATOM  21957  CG2 ILE A1367     -10.432 -51.542  25.665  1.00  2.240          C  
ATOM  21958  CD1 ILE A1367     -11.297 -53.056  28.244  1.00  2.240          C  
ATOM  21959  H   ILE A1367      -9.122 -49.500  28.164  1.00  1.800          H  
ATOM  21960  HA  ILE A1367     -10.950 -49.018  25.850  1.00  1.970          H  
ATOM  21961  HB  ILE A1367     -12.198 -51.062  26.596  1.00  2.690          H  
ATOM  21962 1HG1 ILE A1367      -9.781 -51.574  28.355  1.00  2.690          H  
ATOM  21963 2HG1 ILE A1367     -11.374 -51.050  28.926  1.00  2.690          H  
ATOM  21964 1HG2 ILE A1367     -10.657 -52.580  25.566  1.00  2.690          H  
ATOM  21965 2HG2 ILE A1367     -10.728 -51.042  24.779  1.00  2.690          H  
ATOM  21966 3HG2 ILE A1367      -9.424 -51.402  25.840  1.00  2.690          H  
ATOM  21967 1HD1 ILE A1367     -11.074 -53.436  29.242  1.00  2.690          H  
ATOM  21968 2HD1 ILE A1367     -12.372 -53.114  28.067  1.00  2.690          H  
ATOM  21969 3HD1 ILE A1367     -10.777 -53.667  27.514  1.00  2.690          H  
ATOM  21970  N   ASP A1368     -13.060 -48.701  27.160  1.00  1.660          N  
ATOM  21971  CA  ASP A1368     -14.261 -48.187  27.816  1.00  1.810          C  
ATOM  21972  C   ASP A1368     -15.443 -48.948  27.217  1.00  1.920          C  
ATOM  21973  O   ASP A1368     -15.833 -48.706  26.077  1.00  2.260          O  
ATOM  21974  CB  ASP A1368     -14.412 -46.665  27.621  1.00  2.470          C  
ATOM  21975  CG  ASP A1368     -15.601 -46.063  28.418  1.00  2.470          C  
ATOM  21976  OD1 ASP A1368     -16.331 -46.831  28.996  1.00  2.470          O  
ATOM  21977  OD2 ASP A1368     -15.761 -44.856  28.446  1.00  2.470          O  
ATOM  21978  H   ASP A1368     -13.142 -49.058  26.198  1.00  1.990          H  
ATOM  21979  HA  ASP A1368     -14.210 -48.403  28.884  1.00  2.170          H  
ATOM  21980 1HB  ASP A1368     -13.493 -46.164  27.940  1.00  2.970          H  
ATOM  21981 2HB  ASP A1368     -14.548 -46.440  26.561  1.00  2.970          H  
ATOM  21982  N   GLY A1369     -15.963 -49.918  27.957  1.00  1.850          N  
ATOM  21983  CA  GLY A1369     -16.986 -50.812  27.431  1.00  2.180          C  
ATOM  21984  C   GLY A1369     -17.507 -51.715  28.549  1.00  1.910          C  
ATOM  21985  O   GLY A1369     -17.375 -51.349  29.717  1.00  2.370          O  
ATOM  21986  H   GLY A1369     -15.630 -50.042  28.904  1.00  2.220          H  
ATOM  21987 1HA  GLY A1369     -17.804 -50.223  27.017  1.00  2.620          H  
ATOM  21988 2HA  GLY A1369     -16.553 -51.381  26.622  1.00  2.620          H  
ATOM  21989  N   ASP A1370     -18.125 -52.879  28.254  1.00  1.750          N  
ATOM  21990  CA  ASP A1370     -18.343 -53.583  26.967  1.00  1.640          C  
ATOM  21991  C   ASP A1370     -17.028 -53.893  26.218  1.00  1.660          C  
ATOM  21992  O   ASP A1370     -16.027 -54.187  26.873  1.00  1.950          O  
ATOM  21993  CB  ASP A1370     -19.328 -52.801  26.083  1.00  2.340          C  
ATOM  21994  CG  ASP A1370     -19.946 -53.663  25.006  1.00  2.340          C  
ATOM  21995  OD1 ASP A1370     -20.715 -54.540  25.294  1.00  2.340          O  
ATOM  21996  OD2 ASP A1370     -19.558 -53.452  23.884  1.00  2.340          O  
ATOM  21997  H   ASP A1370     -18.477 -53.376  29.060  1.00  2.100          H  
ATOM  21998  HA  ASP A1370     -18.815 -54.542  27.190  1.00  1.970          H  
ATOM  21999 1HB  ASP A1370     -20.126 -52.389  26.701  1.00  2.810          H  
ATOM  22000 2HB  ASP A1370     -18.826 -51.970  25.595  1.00  2.810          H  
ATOM  22001  N   ASN A1371     -16.977 -53.759  24.880  1.00  1.880          N  
ATOM  22002  CA  ASN A1371     -15.748 -54.128  24.177  1.00  2.090          C  
ATOM  22003  C   ASN A1371     -15.322 -53.179  23.064  1.00  1.910          C  
ATOM  22004  O   ASN A1371     -15.591 -53.437  21.890  1.00  2.100          O  
ATOM  22005  CB  ASN A1371     -15.880 -55.520  23.593  1.00  2.840          C  
ATOM  22006  CG  ASN A1371     -16.072 -56.592  24.628  1.00  2.840          C  
ATOM  22007  OD1 ASN A1371     -15.139 -56.980  25.342  1.00  2.840          O  
ATOM  22008  ND2 ASN A1371     -17.278 -57.096  24.718  1.00  2.840          N  
ATOM  22009  H   ASN A1371     -17.805 -53.486  24.335  1.00  2.260          H  
ATOM  22010  HA  ASN A1371     -14.940 -54.132  24.905  1.00  2.510          H  
ATOM  22011 1HB  ASN A1371     -16.729 -55.538  22.908  1.00  3.410          H  
ATOM  22012 2HB  ASN A1371     -14.984 -55.747  23.014  1.00  3.410          H  
ATOM  22013 1HD2 ASN A1371     -17.471 -57.815  25.384  1.00  3.410          H  
ATOM  22014 2HD2 ASN A1371     -18.008 -56.761  24.117  1.00  3.410          H  
ATOM  22015  N   LYS A1372     -14.655 -52.091  23.425  1.00  1.630          N  
ATOM  22016  CA  LYS A1372     -14.214 -51.092  22.450  1.00  1.510          C  
ATOM  22017  C   LYS A1372     -13.089 -50.223  23.005  1.00  1.400          C  
ATOM  22018  O   LYS A1372     -13.083 -49.901  24.203  1.00  1.400          O  
ATOM  22019  CB  LYS A1372     -15.393 -50.227  22.001  1.00  2.160          C  
ATOM  22020  CG  LYS A1372     -16.028 -49.421  23.107  1.00  2.160          C  
ATOM  22021  CD  LYS A1372     -17.229 -48.620  22.629  1.00  2.160          C  
ATOM  22022  CE  LYS A1372     -17.825 -47.830  23.786  1.00  2.160          C  
ATOM  22023  NZ  LYS A1372     -18.994 -47.018  23.373  1.00  2.160          N  
ATOM  22024  H   LYS A1372     -14.454 -51.957  24.405  1.00  1.960          H  
ATOM  22025  HA  LYS A1372     -13.819 -51.609  21.574  1.00  1.810          H  
ATOM  22026 1HB  LYS A1372     -15.050 -49.531  21.240  1.00  2.590          H  
ATOM  22027 2HB  LYS A1372     -16.165 -50.854  21.553  1.00  2.590          H  
ATOM  22028 1HG  LYS A1372     -16.349 -50.096  23.901  1.00  2.590          H  
ATOM  22029 2HG  LYS A1372     -15.294 -48.729  23.527  1.00  2.590          H  
ATOM  22030 1HD  LYS A1372     -16.927 -47.930  21.839  1.00  2.590          H  
ATOM  22031 2HD  LYS A1372     -17.983 -49.301  22.233  1.00  2.590          H  
ATOM  22032 1HE  LYS A1372     -18.135 -48.528  24.564  1.00  2.590          H  
ATOM  22033 2HE  LYS A1372     -17.061 -47.167  24.196  1.00  2.590          H  
ATOM  22034 1HZ  LYS A1372     -19.347 -46.520  24.178  1.00  2.590          H  
ATOM  22035 2HZ  LYS A1372     -18.712 -46.359  22.664  1.00  2.590          H  
ATOM  22036 3HZ  LYS A1372     -19.714 -47.621  23.007  1.00  2.590          H  
ATOM  22037  N   ILE A1373     -12.177 -49.812  22.123  1.00  1.410          N  
ATOM  22038  CA  ILE A1373     -11.041 -48.960  22.479  1.00  1.330          C  
ATOM  22039  C   ILE A1373     -11.386 -47.516  22.787  1.00  1.180          C  
ATOM  22040  O   ILE A1373     -12.162 -46.882  22.076  1.00  1.150          O  
ATOM  22041  CB  ILE A1373     -10.000 -48.968  21.348  1.00  1.890          C  
ATOM  22042  CG1 ILE A1373      -9.471 -50.360  21.086  1.00  1.890          C  
ATOM  22043  CG2 ILE A1373      -8.836 -48.011  21.599  1.00  1.890          C  
ATOM  22044  CD1 ILE A1373      -8.770 -51.075  22.210  1.00  1.890          C  
ATOM  22045  H   ILE A1373     -12.257 -50.121  21.145  1.00  1.690          H  
ATOM  22046  HA  ILE A1373     -10.586 -49.356  23.375  1.00  1.600          H  
ATOM  22047  HB  ILE A1373     -10.497 -48.658  20.438  1.00  2.270          H  
ATOM  22048 1HG1 ILE A1373     -10.282 -50.974  20.730  1.00  2.270          H  
ATOM  22049 2HG1 ILE A1373      -8.777 -50.243  20.312  1.00  2.270          H  
ATOM  22050 1HG2 ILE A1373      -8.183 -48.061  20.762  1.00  2.270          H  
ATOM  22051 2HG2 ILE A1373      -9.192 -47.012  21.691  1.00  2.270          H  
ATOM  22052 3HG2 ILE A1373      -8.287 -48.275  22.499  1.00  2.270          H  
ATOM  22053 1HD1 ILE A1373      -8.412 -52.024  21.864  1.00  2.270          H  
ATOM  22054 2HD1 ILE A1373      -7.937 -50.496  22.544  1.00  2.270          H  
ATOM  22055 3HD1 ILE A1373      -9.432 -51.241  23.019  1.00  2.270          H  
ATOM  22056  N   ASP A1374     -10.804 -47.012  23.875  1.00  1.130          N  
ATOM  22057  CA  ASP A1374     -10.947 -45.624  24.284  1.00  1.060          C  
ATOM  22058  C   ASP A1374      -9.780 -44.847  23.663  1.00  0.990          C  
ATOM  22059  O   ASP A1374      -9.941 -43.736  23.150  1.00  0.950          O  
ATOM  22060  CB  ASP A1374     -10.923 -45.504  25.814  1.00  1.510          C  
ATOM  22061  CG  ASP A1374     -11.335 -44.123  26.355  1.00  1.510          C  
ATOM  22062  OD1 ASP A1374     -12.459 -43.750  26.135  1.00  1.510          O  
ATOM  22063  OD2 ASP A1374     -10.526 -43.466  26.981  1.00  1.510          O  
ATOM  22064  H   ASP A1374     -10.183 -47.605  24.419  1.00  1.360          H  
ATOM  22065  HA  ASP A1374     -11.888 -45.230  23.899  1.00  1.270          H  
ATOM  22066 1HB  ASP A1374     -11.594 -46.242  26.236  1.00  1.810          H  
ATOM  22067 2HB  ASP A1374      -9.922 -45.736  26.179  1.00  1.810          H  
ATOM  22068  N   SER A1375      -8.584 -45.457  23.723  1.00  1.020          N  
ATOM  22069  CA  SER A1375      -7.362 -44.829  23.222  1.00  1.000          C  
ATOM  22070  C   SER A1375      -6.220 -45.803  22.905  1.00  1.060          C  
ATOM  22071  O   SER A1375      -5.979 -46.774  23.638  1.00  1.180          O  
ATOM  22072  CB  SER A1375      -6.855 -43.827  24.238  1.00  1.410          C  
ATOM  22073  OG  SER A1375      -5.669 -43.236  23.795  1.00  1.410          O  
ATOM  22074  H   SER A1375      -8.541 -46.376  24.162  1.00  1.220          H  
ATOM  22075  HA  SER A1375      -7.611 -44.300  22.301  1.00  1.200          H  
ATOM  22076 1HB  SER A1375      -7.612 -43.059  24.410  1.00  1.690          H  
ATOM  22077 2HB  SER A1375      -6.680 -44.333  25.187  1.00  1.690          H  
ATOM  22078  HG  SER A1375      -5.393 -42.639  24.491  1.00  1.690          H  
ATOM  22079  N   LEU A1376      -5.504 -45.540  21.802  1.00  1.050          N  
ATOM  22080  CA  LEU A1376      -4.295 -46.303  21.470  1.00  1.150          C  
ATOM  22081  C   LEU A1376      -3.119 -45.377  21.674  1.00  1.130          C  
ATOM  22082  O   LEU A1376      -3.177 -44.207  21.287  1.00  1.120          O  
ATOM  22083  CB  LEU A1376      -4.277 -46.832  20.028  1.00  1.570          C  
ATOM  22084  CG  LEU A1376      -5.418 -47.752  19.593  1.00  1.570          C  
ATOM  22085  CD1 LEU A1376      -5.190 -48.154  18.156  1.00  1.570          C  
ATOM  22086  CD2 LEU A1376      -5.513 -48.934  20.493  1.00  1.570          C  
ATOM  22087  H   LEU A1376      -5.764 -44.747  21.233  1.00  1.260          H  
ATOM  22088  HA  LEU A1376      -4.176 -47.131  22.165  1.00  1.380          H  
ATOM  22089 1HB  LEU A1376      -4.283 -45.978  19.357  1.00  1.880          H  
ATOM  22090 2HB  LEU A1376      -3.337 -47.373  19.878  1.00  1.880          H  
ATOM  22091  HG  LEU A1376      -6.331 -47.224  19.639  1.00  1.880          H  
ATOM  22092 1HD1 LEU A1376      -6.004 -48.788  17.821  1.00  1.880          H  
ATOM  22093 2HD1 LEU A1376      -5.150 -47.258  17.539  1.00  1.880          H  
ATOM  22094 3HD1 LEU A1376      -4.249 -48.700  18.067  1.00  1.880          H  
ATOM  22095 1HD2 LEU A1376      -6.321 -49.566  20.173  1.00  1.880          H  
ATOM  22096 2HD2 LEU A1376      -4.593 -49.477  20.468  1.00  1.880          H  
ATOM  22097 3HD2 LEU A1376      -5.709 -48.596  21.495  1.00  1.880          H  
ATOM  22098  N   ILE A1377      -2.073 -45.897  22.300  1.00  1.180          N  
ATOM  22099  CA  ILE A1377      -0.888 -45.134  22.634  1.00  1.220          C  
ATOM  22100  C   ILE A1377       0.390 -45.848  22.089  1.00  1.310          C  
ATOM  22101  O   ILE A1377       0.546 -47.053  22.280  1.00  1.400          O  
ATOM  22102  CB  ILE A1377      -0.834 -44.979  24.180  1.00  1.690          C  
ATOM  22103  CG1 ILE A1377      -2.181 -44.410  24.738  1.00  1.690          C  
ATOM  22104  CG2 ILE A1377       0.225 -43.979  24.579  1.00  1.690          C  
ATOM  22105  CD1 ILE A1377      -3.170 -45.471  25.309  1.00  1.690          C  
ATOM  22106  H   ILE A1377      -2.128 -46.878  22.582  1.00  1.420          H  
ATOM  22107  HA  ILE A1377      -0.999 -44.154  22.188  1.00  1.460          H  
ATOM  22108  HB  ILE A1377      -0.625 -45.952  24.644  1.00  2.030          H  
ATOM  22109 1HG1 ILE A1377      -1.939 -43.718  25.524  1.00  2.030          H  
ATOM  22110 2HG1 ILE A1377      -2.688 -43.859  23.949  1.00  2.030          H  
ATOM  22111 1HG2 ILE A1377       0.245 -43.892  25.667  1.00  2.030          H  
ATOM  22112 2HG2 ILE A1377       1.186 -44.287  24.242  1.00  2.030          H  
ATOM  22113 3HG2 ILE A1377      -0.023 -43.024  24.139  1.00  2.030          H  
ATOM  22114 1HD1 ILE A1377      -4.063 -44.972  25.684  1.00  2.030          H  
ATOM  22115 2HD1 ILE A1377      -3.464 -46.178  24.549  1.00  2.030          H  
ATOM  22116 3HD1 ILE A1377      -2.689 -46.006  26.125  1.00  2.030          H  
ATOM  22117  N   PRO A1378       1.323 -45.162  21.392  1.00  1.340          N  
ATOM  22118  CA  PRO A1378       2.563 -45.730  20.843  1.00  1.440          C  
ATOM  22119  C   PRO A1378       3.531 -46.292  21.914  1.00  1.490          C  
ATOM  22120  O   PRO A1378       4.468 -47.039  21.604  1.00  1.580          O  
ATOM  22121  CB  PRO A1378       3.168 -44.528  20.098  1.00  2.160          C  
ATOM  22122  CG  PRO A1378       2.569 -43.308  20.748  1.00  2.160          C  
ATOM  22123  CD  PRO A1378       1.172 -43.715  21.139  1.00  2.160          C  
ATOM  22124  HA  PRO A1378       2.298 -46.518  20.124  1.00  1.730          H  
ATOM  22125 1HB  PRO A1378       4.252 -44.557  20.184  1.00  2.590          H  
ATOM  22126 2HB  PRO A1378       2.935 -44.597  19.028  1.00  2.590          H  
ATOM  22127 1HG  PRO A1378       3.185 -42.997  21.606  1.00  2.590          H  
ATOM  22128 2HG  PRO A1378       2.571 -42.466  20.039  1.00  2.590          H  
ATOM  22129 1HD  PRO A1378       0.928 -43.174  22.034  1.00  2.590          H  
ATOM  22130 2HD  PRO A1378       0.456 -43.517  20.328  1.00  2.590          H  
ATOM  22131  N   VAL A1379       3.344 -45.858  23.157  1.00  1.470          N  
ATOM  22132  CA  VAL A1379       4.125 -46.245  24.331  1.00  1.550          C  
ATOM  22133  C   VAL A1379       3.174 -46.590  25.465  1.00  1.510          C  
ATOM  22134  O   VAL A1379       2.029 -46.176  25.436  1.00  1.460          O  
ATOM  22135  CB  VAL A1379       5.057 -45.102  24.754  1.00  2.140          C  
ATOM  22136  CG1 VAL A1379       6.028 -44.804  23.679  1.00  2.140          C  
ATOM  22137  CG2 VAL A1379       4.227 -43.864  25.011  1.00  2.140          C  
ATOM  22138  H   VAL A1379       2.559 -45.253  23.319  1.00  1.760          H  
ATOM  22139  HA  VAL A1379       4.720 -47.127  24.090  1.00  1.860          H  
ATOM  22140  HB  VAL A1379       5.601 -45.389  25.651  1.00  2.570          H  
ATOM  22141 1HG1 VAL A1379       6.666 -43.985  23.994  1.00  2.570          H  
ATOM  22142 2HG1 VAL A1379       6.629 -45.688  23.468  1.00  2.570          H  
ATOM  22143 3HG1 VAL A1379       5.485 -44.519  22.800  1.00  2.570          H  
ATOM  22144 1HG2 VAL A1379       4.872 -43.042  25.321  1.00  2.570          H  
ATOM  22145 2HG2 VAL A1379       3.698 -43.578  24.107  1.00  2.570          H  
ATOM  22146 3HG2 VAL A1379       3.513 -44.062  25.791  1.00  2.570          H  
ATOM  22147  N   ARG A1380       3.628 -47.279  26.506  1.00  1.590          N  
ATOM  22148  CA  ARG A1380       2.698 -47.534  27.608  1.00  1.620          C  
ATOM  22149  C   ARG A1380       2.135 -46.235  28.210  1.00  1.580          C  
ATOM  22150  O   ARG A1380       0.946 -46.155  28.521  1.00  1.610          O  
ATOM  22151  CB  ARG A1380       3.355 -48.339  28.722  1.00  2.260          C  
ATOM  22152  CG  ARG A1380       2.399 -48.725  29.875  1.00  2.260          C  
ATOM  22153  CD  ARG A1380       3.075 -49.496  30.949  1.00  2.260          C  
ATOM  22154  NE  ARG A1380       2.155 -49.784  32.057  1.00  2.260          N  
ATOM  22155  CZ  ARG A1380       2.455 -50.396  33.213  1.00  2.260          C  
ATOM  22156  NH1 ARG A1380       3.674 -50.821  33.498  1.00  2.260          N  
ATOM  22157  NH2 ARG A1380       1.467 -50.556  34.056  1.00  2.260          N  
ATOM  22158  H   ARG A1380       4.574 -47.632  26.523  1.00  1.910          H  
ATOM  22159  HA  ARG A1380       1.863 -48.113  27.220  1.00  1.940          H  
ATOM  22160 1HB  ARG A1380       3.771 -49.259  28.311  1.00  2.710          H  
ATOM  22161 2HB  ARG A1380       4.175 -47.767  29.150  1.00  2.710          H  
ATOM  22162 1HG  ARG A1380       1.953 -47.850  30.325  1.00  2.710          H  
ATOM  22163 2HG  ARG A1380       1.601 -49.350  29.475  1.00  2.710          H  
ATOM  22164 1HD  ARG A1380       3.435 -50.442  30.544  1.00  2.710          H  
ATOM  22165 2HD  ARG A1380       3.909 -48.914  31.335  1.00  2.710          H  
ATOM  22166  HE  ARG A1380       1.166 -49.494  31.966  1.00  2.710          H  
ATOM  22167 1HH1 ARG A1380       4.427 -50.696  32.841  1.00  2.710          H  
ATOM  22168 2HH1 ARG A1380       3.852 -51.275  34.387  1.00  2.710          H  
ATOM  22169 1HH2 ARG A1380       0.540 -50.203  33.760  1.00  2.710          H  
ATOM  22170 2HH2 ARG A1380       1.603 -51.011  34.946  1.00  2.710          H  
ATOM  22171  N   ILE A1381       2.996 -45.231  28.423  1.00  1.630          N  
ATOM  22172  CA  ILE A1381       2.551 -43.978  29.032  1.00  1.640          C  
ATOM  22173  C   ILE A1381       2.889 -42.762  28.176  1.00  1.600          C  
ATOM  22174  O   ILE A1381       4.044 -42.527  27.827  1.00  1.770          O  
ATOM  22175  CB  ILE A1381       3.134 -43.796  30.448  1.00  2.290          C  
ATOM  22176  CG1 ILE A1381       2.687 -44.989  31.346  1.00  2.290          C  
ATOM  22177  CG2 ILE A1381       2.627 -42.480  31.019  1.00  2.290          C  
ATOM  22178  CD1 ILE A1381       3.330 -45.065  32.710  1.00  2.290          C  
ATOM  22179  H   ILE A1381       3.959 -45.341  28.144  1.00  1.960          H  
ATOM  22180  HA  ILE A1381       1.467 -44.012  29.128  1.00  1.970          H  
ATOM  22181  HB  ILE A1381       4.224 -43.789  30.407  1.00  2.750          H  
ATOM  22182 1HG1 ILE A1381       1.604 -44.949  31.470  1.00  2.750          H  
ATOM  22183 2HG1 ILE A1381       2.943 -45.895  30.844  1.00  2.750          H  
ATOM  22184 1HG2 ILE A1381       3.011 -42.323  32.016  1.00  2.750          H  
ATOM  22185 2HG2 ILE A1381       2.938 -41.636  30.406  1.00  2.750          H  
ATOM  22186 3HG2 ILE A1381       1.546 -42.513  31.053  1.00  2.750          H  
ATOM  22187 1HD1 ILE A1381       2.956 -45.945  33.216  1.00  2.750          H  
ATOM  22188 2HD1 ILE A1381       4.411 -45.143  32.600  1.00  2.750          H  
ATOM  22189 3HD1 ILE A1381       3.093 -44.189  33.301  1.00  2.750          H  
ATOM  22190  N   SER A1382       1.863 -41.979  27.892  1.00  1.600          N  
ATOM  22191  CA  SER A1382       1.914 -40.765  27.074  1.00  1.820          C  
ATOM  22192  C   SER A1382       0.923 -39.750  27.591  1.00  1.520          C  
ATOM  22193  O   SER A1382       0.839 -39.514  28.798  1.00  1.380          O  
ATOM  22194  CB  SER A1382       1.614 -41.037  25.632  1.00  2.460          C  
ATOM  22195  OG  SER A1382       1.874 -39.896  24.868  1.00  2.460          O  
ATOM  22196  H   SER A1382       0.970 -42.283  28.258  1.00  1.920          H  
ATOM  22197  HA  SER A1382       2.914 -40.336  27.149  1.00  2.180          H  
ATOM  22198 1HB  SER A1382       2.213 -41.861  25.275  1.00  2.950          H  
ATOM  22199 2HB  SER A1382       0.568 -41.310  25.534  1.00  2.950          H  
ATOM  22200  HG  SER A1382       1.758 -40.158  23.950  1.00  2.950          H  
ATOM  22201  N   ARG A1383       0.287 -39.034  26.678  1.00  1.570          N  
ATOM  22202  CA  ARG A1383      -0.732 -38.072  27.074  1.00  1.390          C  
ATOM  22203  C   ARG A1383      -2.111 -38.549  26.586  1.00  1.330          C  
ATOM  22204  O   ARG A1383      -2.244 -39.153  25.520  1.00  1.540          O  
ATOM  22205  CB  ARG A1383      -0.383 -36.685  26.557  1.00  2.020          C  
ATOM  22206  CG  ARG A1383       0.919 -36.134  27.169  1.00  2.020          C  
ATOM  22207  CD  ARG A1383       1.278 -34.766  26.710  1.00  2.020          C  
ATOM  22208  NE  ARG A1383       2.528 -34.317  27.346  1.00  2.020          N  
ATOM  22209  CZ  ARG A1383       3.097 -33.095  27.211  1.00  2.020          C  
ATOM  22210  NH1 ARG A1383       2.538 -32.172  26.454  1.00  2.020          N  
ATOM  22211  NH2 ARG A1383       4.228 -32.827  27.848  1.00  2.020          N  
ATOM  22212  H   ARG A1383       0.474 -39.215  25.696  1.00  1.880          H  
ATOM  22213  HA  ARG A1383      -0.767 -38.019  28.160  1.00  1.670          H  
ATOM  22214 1HB  ARG A1383      -0.283 -36.705  25.474  1.00  2.420          H  
ATOM  22215 2HB  ARG A1383      -1.188 -35.993  26.811  1.00  2.420          H  
ATOM  22216 1HG  ARG A1383       0.811 -36.108  28.251  1.00  2.420          H  
ATOM  22217 2HG  ARG A1383       1.744 -36.799  26.911  1.00  2.420          H  
ATOM  22218 1HD  ARG A1383       1.424 -34.770  25.627  1.00  2.420          H  
ATOM  22219 2HD  ARG A1383       0.479 -34.072  26.977  1.00  2.420          H  
ATOM  22220  HE  ARG A1383       3.004 -34.986  27.938  1.00  2.420          H  
ATOM  22221 1HH1 ARG A1383       1.678 -32.367  25.965  1.00  2.420          H  
ATOM  22222 2HH1 ARG A1383       2.969 -31.265  26.360  1.00  2.420          H  
ATOM  22223 1HH2 ARG A1383       4.663 -33.529  28.432  1.00  2.420          H  
ATOM  22224 2HH2 ARG A1383       4.658 -31.921  27.758  1.00  2.420          H  
ATOM  22225  N   LYS A1384      -3.134 -38.276  27.383  1.00  1.150          N  
ATOM  22226  CA  LYS A1384      -4.514 -38.614  27.068  1.00  1.150          C  
ATOM  22227  C   LYS A1384      -5.062 -37.572  26.127  1.00  0.980          C  
ATOM  22228  O   LYS A1384      -4.941 -36.386  26.407  1.00  0.830          O  
ATOM  22229  CB  LYS A1384      -5.362 -38.666  28.342  1.00  1.610          C  
ATOM  22230  CG  LYS A1384      -6.814 -39.126  28.137  1.00  1.610          C  
ATOM  22231  CD  LYS A1384      -7.584 -39.152  29.470  1.00  1.610          C  
ATOM  22232  CE  LYS A1384      -8.991 -39.724  29.295  1.00  1.610          C  
ATOM  22233  NZ  LYS A1384      -9.794 -39.682  30.574  1.00  1.610          N  
ATOM  22234  H   LYS A1384      -2.934 -37.778  28.244  1.00  1.380          H  
ATOM  22235  HA  LYS A1384      -4.545 -39.580  26.563  1.00  1.380          H  
ATOM  22236 1HB  LYS A1384      -4.895 -39.352  29.050  1.00  1.930          H  
ATOM  22237 2HB  LYS A1384      -5.375 -37.684  28.809  1.00  1.930          H  
ATOM  22238 1HG  LYS A1384      -7.327 -38.435  27.455  1.00  1.930          H  
ATOM  22239 2HG  LYS A1384      -6.829 -40.123  27.691  1.00  1.930          H  
ATOM  22240 1HD  LYS A1384      -7.042 -39.751  30.203  1.00  1.930          H  
ATOM  22241 2HD  LYS A1384      -7.674 -38.129  29.854  1.00  1.930          H  
ATOM  22242 1HE  LYS A1384      -9.522 -39.160  28.527  1.00  1.930          H  
ATOM  22243 2HE  LYS A1384      -8.898 -40.766  28.971  1.00  1.930          H  
ATOM  22244 1HZ  LYS A1384     -10.705 -40.080  30.408  1.00  1.930          H  
ATOM  22245 2HZ  LYS A1384      -9.335 -40.201  31.303  1.00  1.930          H  
ATOM  22246 3HZ  LYS A1384      -9.926 -38.702  30.889  1.00  1.930          H  
ATOM  22247  N   CYS A1385      -5.647 -38.003  25.016  1.00  1.080          N  
ATOM  22248  CA  CYS A1385      -6.202 -37.086  24.023  1.00  0.980          C  
ATOM  22249  C   CYS A1385      -7.698 -36.873  24.183  1.00  0.940          C  
ATOM  22250  O   CYS A1385      -8.456 -37.832  24.320  1.00  1.000          O  
ATOM  22251  CB  CYS A1385      -5.942 -37.597  22.614  1.00  1.410          C  
ATOM  22252  SG  CYS A1385      -6.597 -36.510  21.323  1.00  1.410          S  
ATOM  22253  H   CYS A1385      -5.701 -39.000  24.854  1.00  1.300          H  
ATOM  22254  HA  CYS A1385      -5.711 -36.116  24.136  1.00  1.180          H  
ATOM  22255 1HB  CYS A1385      -4.872 -37.705  22.457  1.00  1.690          H  
ATOM  22256 2HB  CYS A1385      -6.394 -38.575  22.498  1.00  1.690          H  
ATOM  22257  HG  CYS A1385      -7.909 -36.571  21.683  1.00  1.690          H  
ATOM  22258  N   ALA A1386      -8.121 -35.611  24.135  1.00  0.860          N  
ATOM  22259  CA  ALA A1386      -9.529 -35.236  24.237  1.00  0.860          C  
ATOM  22260  C   ALA A1386     -10.351 -35.875  23.136  1.00  0.880          C  
ATOM  22261  O   ALA A1386      -9.900 -35.980  21.993  1.00  0.870          O  
ATOM  22262  CB  ALA A1386      -9.665 -33.727  24.153  1.00  1.200          C  
ATOM  22263  H   ALA A1386      -7.431 -34.858  24.059  1.00  1.030          H  
ATOM  22264  HA  ALA A1386      -9.920 -35.588  25.193  1.00  1.030          H  
ATOM  22265 1HB  ALA A1386     -10.717 -33.451  24.250  1.00  1.440          H  
ATOM  22266 2HB  ALA A1386      -9.102 -33.285  24.948  1.00  1.440          H  
ATOM  22267 3HB  ALA A1386      -9.287 -33.382  23.204  1.00  1.440          H  
ATOM  22268  N   SER A1387     -11.581 -36.282  23.468  1.00  0.920          N  
ATOM  22269  CA  SER A1387     -12.459 -36.897  22.471  1.00  0.970          C  
ATOM  22270  C   SER A1387     -13.151 -35.876  21.575  1.00  0.930          C  
ATOM  22271  O   SER A1387     -13.669 -36.217  20.513  1.00  0.950          O  
ATOM  22272  CB  SER A1387     -13.513 -37.737  23.161  1.00  1.340          C  
ATOM  22273  OG  SER A1387     -14.412 -36.927  23.874  1.00  1.340          O  
ATOM  22274  H   SER A1387     -11.926 -36.158  24.433  1.00  1.100          H  
ATOM  22275  HA  SER A1387     -11.849 -37.543  21.838  1.00  1.160          H  
ATOM  22276 1HB  SER A1387     -14.052 -38.315  22.411  1.00  1.610          H  
ATOM  22277 2HB  SER A1387     -13.038 -38.436  23.839  1.00  1.610          H  
ATOM  22278  HG  SER A1387     -13.933 -36.617  24.675  1.00  1.610          H  
ATOM  22279  N   LYS A1388     -13.166 -34.623  22.012  1.00  0.900          N  
ATOM  22280  CA  LYS A1388     -13.813 -33.536  21.295  1.00  0.890          C  
ATOM  22281  C   LYS A1388     -12.990 -32.263  21.405  1.00  0.840          C  
ATOM  22282  O   LYS A1388     -12.328 -32.023  22.421  1.00  0.830          O  
ATOM  22283  CB  LYS A1388     -15.229 -33.264  21.833  1.00  1.250          C  
ATOM  22284  CG  LYS A1388     -16.262 -34.415  21.721  1.00  1.250          C  
ATOM  22285  CD  LYS A1388     -16.707 -34.668  20.277  1.00  1.250          C  
ATOM  22286  CE  LYS A1388     -17.771 -35.759  20.209  1.00  1.250          C  
ATOM  22287  NZ  LYS A1388     -18.157 -36.072  18.799  1.00  1.250          N  
ATOM  22288  H   LYS A1388     -12.711 -34.429  22.893  1.00  1.080          H  
ATOM  22289  HA  LYS A1388     -13.870 -33.801  20.240  1.00  1.070          H  
ATOM  22290 1HB  LYS A1388     -15.157 -33.013  22.890  1.00  1.500          H  
ATOM  22291 2HB  LYS A1388     -15.640 -32.389  21.325  1.00  1.500          H  
ATOM  22292 1HG  LYS A1388     -15.851 -35.330  22.138  1.00  1.500          H  
ATOM  22293 2HG  LYS A1388     -17.141 -34.149  22.307  1.00  1.500          H  
ATOM  22294 1HD  LYS A1388     -17.104 -33.749  19.848  1.00  1.500          H  
ATOM  22295 2HD  LYS A1388     -15.854 -34.991  19.682  1.00  1.500          H  
ATOM  22296 1HE  LYS A1388     -17.383 -36.664  20.678  1.00  1.500          H  
ATOM  22297 2HE  LYS A1388     -18.656 -35.430  20.754  1.00  1.500          H  
ATOM  22298 1HZ  LYS A1388     -18.861 -36.798  18.791  1.00  1.500          H  
ATOM  22299 2HZ  LYS A1388     -18.527 -35.243  18.356  1.00  1.500          H  
ATOM  22300 3HZ  LYS A1388     -17.338 -36.391  18.292  1.00  1.500          H  
ATOM  22301  N   THR A1389     -13.076 -31.421  20.386  1.00  0.830          N  
ATOM  22302  CA  THR A1389     -12.410 -30.124  20.371  1.00  0.810          C  
ATOM  22303  C   THR A1389     -13.175 -29.086  21.194  1.00  0.770          C  
ATOM  22304  O   THR A1389     -14.344 -29.293  21.551  1.00  0.760          O  
ATOM  22305  CB  THR A1389     -12.244 -29.642  18.928  1.00  1.140          C  
ATOM  22306  OG1 THR A1389     -13.545 -29.534  18.329  1.00  1.140          O  
ATOM  22307  CG2 THR A1389     -11.380 -30.585  18.142  1.00  1.140          C  
ATOM  22308  H   THR A1389     -13.632 -31.672  19.578  1.00  1.000          H  
ATOM  22309  HA  THR A1389     -11.415 -30.233  20.806  1.00  0.970          H  
ATOM  22310  HB  THR A1389     -11.773 -28.665  18.934  1.00  1.370          H  
ATOM  22311  HG1 THR A1389     -13.486 -28.974  17.542  1.00  1.370          H  
ATOM  22312 1HG2 THR A1389     -11.267 -30.213  17.123  1.00  1.370          H  
ATOM  22313 2HG2 THR A1389     -10.406 -30.636  18.617  1.00  1.370          H  
ATOM  22314 3HG2 THR A1389     -11.827 -31.572  18.122  1.00  1.370          H  
ATOM  22315  N   LEU A1390     -12.527 -27.939  21.450  1.00  0.780          N  
ATOM  22316  CA  LEU A1390     -13.098 -26.844  22.257  1.00  0.760          C  
ATOM  22317  C   LEU A1390     -14.424 -26.290  21.749  1.00  0.720          C  
ATOM  22318  O   LEU A1390     -15.267 -25.855  22.534  1.00  0.750          O  
ATOM  22319  CB  LEU A1390     -12.104 -25.683  22.386  1.00  1.070          C  
ATOM  22320  CG  LEU A1390     -11.159 -25.709  23.617  1.00  1.070          C  
ATOM  22321  CD1 LEU A1390     -10.269 -26.904  23.571  1.00  1.070          C  
ATOM  22322  CD2 LEU A1390     -10.361 -24.419  23.665  1.00  1.070          C  
ATOM  22323  H   LEU A1390     -11.562 -27.859  21.102  1.00  0.940          H  
ATOM  22324  HA  LEU A1390     -13.277 -27.238  23.254  1.00  0.910          H  
ATOM  22325 1HB  LEU A1390     -11.479 -25.668  21.488  1.00  1.290          H  
ATOM  22326 2HB  LEU A1390     -12.645 -24.767  22.409  1.00  1.290          H  
ATOM  22327  HG  LEU A1390     -11.743 -25.793  24.513  1.00  1.290          H  
ATOM  22328 1HD1 LEU A1390      -9.658 -26.879  24.440  1.00  1.290          H  
ATOM  22329 2HD1 LEU A1390     -10.847 -27.819  23.567  1.00  1.290          H  
ATOM  22330 3HD1 LEU A1390      -9.646 -26.872  22.695  1.00  1.290          H  
ATOM  22331 1HD2 LEU A1390      -9.711 -24.425  24.533  1.00  1.290          H  
ATOM  22332 2HD2 LEU A1390      -9.760 -24.317  22.770  1.00  1.290          H  
ATOM  22333 3HD2 LEU A1390     -11.038 -23.585  23.736  1.00  1.290          H  
ATOM  22334  N   GLY A1391     -14.637 -26.292  20.447  1.00  0.700          N  
ATOM  22335  CA  GLY A1391     -15.878 -25.785  19.888  1.00  0.700          C  
ATOM  22336  C   GLY A1391     -17.092 -26.543  20.427  1.00  0.710          C  
ATOM  22337  O   GLY A1391     -18.161 -25.969  20.623  1.00  0.720          O  
ATOM  22338  H   GLY A1391     -13.908 -26.619  19.809  1.00  0.840          H  
ATOM  22339 1HA  GLY A1391     -15.975 -24.729  20.113  1.00  0.840          H  
ATOM  22340 2HA  GLY A1391     -15.842 -25.877  18.804  1.00  0.840          H  
ATOM  22341  N   GLY A1392     -16.927 -27.828  20.753  1.00  0.730          N  
ATOM  22342  CA  GLY A1392     -18.032 -28.654  21.218  1.00  0.770          C  
ATOM  22343  C   GLY A1392     -18.365 -28.436  22.684  1.00  0.750          C  
ATOM  22344  O   GLY A1392     -19.279 -29.067  23.219  1.00  0.800          O  
ATOM  22345  H   GLY A1392     -16.013 -28.277  20.664  1.00  0.880          H  
ATOM  22346 1HA  GLY A1392     -18.914 -28.446  20.613  1.00  0.920          H  
ATOM  22347 2HA  GLY A1392     -17.778 -29.701  21.058  1.00  0.920          H  
ATOM  22348  N   LYS A1393     -17.614 -27.562  23.345  1.00  0.710          N  
ATOM  22349  CA  LYS A1393     -17.818 -27.268  24.743  1.00  0.720          C  
ATOM  22350  C   LYS A1393     -18.419 -25.860  24.907  1.00  0.710          C  
ATOM  22351  O   LYS A1393     -18.541 -25.344  26.031  1.00  0.760          O  
ATOM  22352  CB  LYS A1393     -16.489 -27.431  25.464  1.00  1.000          C  
ATOM  22353  CG  LYS A1393     -15.945 -28.832  25.463  1.00  1.000          C  
ATOM  22354  CD  LYS A1393     -14.588 -28.893  26.159  1.00  1.000          C  
ATOM  22355  CE  LYS A1393     -14.054 -30.316  26.197  1.00  1.000          C  
ATOM  22356  NZ  LYS A1393     -13.760 -30.823  24.834  1.00  1.000          N  
ATOM  22357  H   LYS A1393     -16.860 -27.063  22.862  1.00  0.850          H  
ATOM  22358  HA  LYS A1393     -18.528 -27.984  25.155  1.00  0.860          H  
ATOM  22359 1HB  LYS A1393     -15.758 -26.842  24.941  1.00  1.200          H  
ATOM  22360 2HB  LYS A1393     -16.554 -27.082  26.485  1.00  1.200          H  
ATOM  22361 1HG  LYS A1393     -16.644 -29.491  25.985  1.00  1.200          H  
ATOM  22362 2HG  LYS A1393     -15.846 -29.170  24.433  1.00  1.200          H  
ATOM  22363 1HD  LYS A1393     -13.874 -28.250  25.646  1.00  1.200          H  
ATOM  22364 2HD  LYS A1393     -14.708 -28.537  27.181  1.00  1.200          H  
ATOM  22365 1HE  LYS A1393     -13.147 -30.349  26.785  1.00  1.200          H  
ATOM  22366 2HE  LYS A1393     -14.800 -30.962  26.664  1.00  1.200          H  
ATOM  22367 1HZ  LYS A1393     -13.412 -31.781  24.868  1.00  1.200          H  
ATOM  22368 2HZ  LYS A1393     -14.615 -30.787  24.305  1.00  1.200          H  
ATOM  22369 3HZ  LYS A1393     -13.059 -30.247  24.393  1.00  1.200          H  
ATOM  22370  N   LEU A1394     -18.756 -25.214  23.774  1.00  0.680          N  
ATOM  22371  CA  LEU A1394     -19.348 -23.877  23.782  1.00  0.680          C  
ATOM  22372  C   LEU A1394     -20.752 -23.931  23.156  1.00  0.680          C  
ATOM  22373  O   LEU A1394     -20.934 -24.471  22.063  1.00  0.720          O  
ATOM  22374  CB  LEU A1394     -18.439 -22.881  23.018  1.00  0.950          C  
ATOM  22375  CG  LEU A1394     -18.937 -21.395  22.925  1.00  0.950          C  
ATOM  22376  CD1 LEU A1394     -18.932 -20.770  24.317  1.00  0.950          C  
ATOM  22377  CD2 LEU A1394     -18.037 -20.583  21.979  1.00  0.950          C  
ATOM  22378  H   LEU A1394     -18.613 -25.669  22.865  1.00  0.820          H  
ATOM  22379  HA  LEU A1394     -19.443 -23.553  24.815  1.00  0.820          H  
ATOM  22380 1HB  LEU A1394     -17.460 -22.875  23.502  1.00  1.140          H  
ATOM  22381 2HB  LEU A1394     -18.309 -23.254  21.997  1.00  1.140          H  
ATOM  22382  HG  LEU A1394     -19.947 -21.380  22.538  1.00  1.140          H  
ATOM  22383 1HD1 LEU A1394     -19.266 -19.749  24.248  1.00  1.140          H  
ATOM  22384 2HD1 LEU A1394     -19.589 -21.309  24.984  1.00  1.140          H  
ATOM  22385 3HD1 LEU A1394     -17.930 -20.795  24.720  1.00  1.140          H  
ATOM  22386 1HD2 LEU A1394     -18.396 -19.552  21.915  1.00  1.140          H  
ATOM  22387 2HD2 LEU A1394     -17.029 -20.585  22.359  1.00  1.140          H  
ATOM  22388 3HD2 LEU A1394     -18.052 -21.031  20.989  1.00  1.140          H  
ATOM  22389  N   ASP A1395     -21.759 -23.345  23.813  1.00  0.680          N  
ATOM  22390  CA  ASP A1395     -23.115 -23.366  23.243  1.00  0.680          C  
ATOM  22391  C   ASP A1395     -23.102 -22.789  21.841  1.00  0.660          C  
ATOM  22392  O   ASP A1395     -22.516 -21.733  21.621  1.00  0.630          O  
ATOM  22393  CB  ASP A1395     -24.129 -22.571  24.069  1.00  0.950          C  
ATOM  22394  CG  ASP A1395     -25.585 -22.796  23.567  1.00  0.950          C  
ATOM  22395  OD1 ASP A1395     -25.976 -22.217  22.554  1.00  0.950          O  
ATOM  22396  OD2 ASP A1395     -26.287 -23.542  24.206  1.00  0.950          O  
ATOM  22397  H   ASP A1395     -21.595 -22.912  24.711  1.00  0.820          H  
ATOM  22398  HA  ASP A1395     -23.453 -24.402  23.183  1.00  0.820          H  
ATOM  22399 1HB  ASP A1395     -24.066 -22.860  25.119  1.00  1.140          H  
ATOM  22400 2HB  ASP A1395     -23.906 -21.510  24.002  1.00  1.140          H  
ATOM  22401  N   LYS A1396     -23.810 -23.442  20.920  1.00  0.680          N  
ATOM  22402  CA  LYS A1396     -23.851 -23.045  19.513  1.00  0.660          C  
ATOM  22403  C   LYS A1396     -24.142 -21.570  19.290  1.00  0.620          C  
ATOM  22404  O   LYS A1396     -23.579 -20.951  18.384  1.00  0.590          O  
ATOM  22405  CB  LYS A1396     -24.882 -23.878  18.756  1.00  0.930          C  
ATOM  22406  CG  LYS A1396     -24.467 -25.331  18.532  1.00  0.930          C  
ATOM  22407  CD  LYS A1396     -25.542 -26.111  17.777  1.00  0.930          C  
ATOM  22408  CE  LYS A1396     -25.125 -27.563  17.555  1.00  0.930          C  
ATOM  22409  NZ  LYS A1396     -26.184 -28.344  16.854  1.00  0.930          N  
ATOM  22410  H   LYS A1396     -24.308 -24.270  21.213  1.00  0.820          H  
ATOM  22411  HA  LYS A1396     -22.889 -23.253  19.077  1.00  0.790          H  
ATOM  22412 1HB  LYS A1396     -25.823 -23.874  19.310  1.00  1.120          H  
ATOM  22413 2HB  LYS A1396     -25.071 -23.423  17.785  1.00  1.120          H  
ATOM  22414 1HG  LYS A1396     -23.538 -25.350  17.957  1.00  1.120          H  
ATOM  22415 2HG  LYS A1396     -24.284 -25.809  19.492  1.00  1.120          H  
ATOM  22416 1HD  LYS A1396     -26.476 -26.091  18.341  1.00  1.120          H  
ATOM  22417 2HD  LYS A1396     -25.715 -25.642  16.807  1.00  1.120          H  
ATOM  22418 1HE  LYS A1396     -24.217 -27.584  16.955  1.00  1.120          H  
ATOM  22419 2HE  LYS A1396     -24.923 -28.029  18.519  1.00  1.120          H  
ATOM  22420 1HZ  LYS A1396     -25.872 -29.297  16.724  1.00  1.120          H  
ATOM  22421 2HZ  LYS A1396     -27.029 -28.341  17.408  1.00  1.120          H  
ATOM  22422 3HZ  LYS A1396     -26.371 -27.927  15.953  1.00  1.120          H  
ATOM  22423  N   ALA A1397     -25.012 -20.974  20.096  1.00  0.620          N  
ATOM  22424  CA  ALA A1397     -25.372 -19.582  19.884  1.00  0.600          C  
ATOM  22425  C   ALA A1397     -24.172 -18.655  19.961  1.00  0.570          C  
ATOM  22426  O   ALA A1397     -24.132 -17.624  19.290  1.00  0.580          O  
ATOM  22427  CB  ALA A1397     -26.380 -19.149  20.916  1.00  0.850          C  
ATOM  22428  H   ALA A1397     -25.453 -21.482  20.884  1.00  0.740          H  
ATOM  22429  HA  ALA A1397     -25.809 -19.500  18.890  1.00  0.720          H  
ATOM  22430 1HB  ALA A1397     -26.677 -18.129  20.746  1.00  1.020          H  
ATOM  22431 2HB  ALA A1397     -27.256 -19.796  20.866  1.00  1.020          H  
ATOM  22432 3HB  ALA A1397     -25.927 -19.239  21.905  1.00  1.020          H  
ATOM  22433  N   LEU A1398     -23.198 -19.034  20.780  1.00  0.560          N  
ATOM  22434  CA  LEU A1398     -22.011 -18.280  21.115  1.00  0.540          C  
ATOM  22435  C   LEU A1398     -20.854 -18.490  20.144  1.00  0.540          C  
ATOM  22436  O   LEU A1398     -19.788 -17.881  20.291  1.00  0.530          O  
ATOM  22437  CB  LEU A1398     -21.609 -18.727  22.526  1.00  0.760          C  
ATOM  22438  CG  LEU A1398     -22.606 -18.422  23.663  1.00  0.760          C  
ATOM  22439  CD1 LEU A1398     -22.145 -19.135  24.942  1.00  0.760          C  
ATOM  22440  CD2 LEU A1398     -22.677 -16.912  23.901  1.00  0.760          C  
ATOM  22441  H   LEU A1398     -23.266 -19.959  21.210  1.00  0.670          H  
ATOM  22442  HA  LEU A1398     -22.265 -17.230  21.103  1.00  0.650          H  
ATOM  22443 1HB  LEU A1398     -21.496 -19.785  22.506  1.00  0.920          H  
ATOM  22444 2HB  LEU A1398     -20.679 -18.317  22.781  1.00  0.920          H  
ATOM  22445  HG  LEU A1398     -23.598 -18.795  23.394  1.00  0.920          H  
ATOM  22446 1HD1 LEU A1398     -22.853 -18.932  25.749  1.00  0.920          H  
ATOM  22447 2HD1 LEU A1398     -22.100 -20.204  24.768  1.00  0.920          H  
ATOM  22448 3HD1 LEU A1398     -21.179 -18.790  25.234  1.00  0.920          H  
ATOM  22449 1HD2 LEU A1398     -23.383 -16.711  24.700  1.00  0.920          H  
ATOM  22450 2HD2 LEU A1398     -21.716 -16.524  24.175  1.00  0.920          H  
ATOM  22451 3HD2 LEU A1398     -23.001 -16.405  23.029  1.00  0.920          H  
ATOM  22452  N   HIS A1399     -21.049 -19.325  19.134  1.00  0.560          N  
ATOM  22453  CA  HIS A1399     -19.985 -19.594  18.182  1.00  0.560          C  
ATOM  22454  C   HIS A1399     -19.691 -18.344  17.323  1.00  0.520          C  
ATOM  22455  O   HIS A1399     -20.589 -17.524  17.107  1.00  0.530          O  
ATOM  22456  CB  HIS A1399     -20.352 -20.794  17.290  1.00  0.780          C  
ATOM  22457  CG  HIS A1399     -20.331 -22.127  17.998  1.00  0.780          C  
ATOM  22458  ND1 HIS A1399     -20.423 -23.328  17.317  1.00  0.780          N  
ATOM  22459  CD2 HIS A1399     -20.252 -22.450  19.315  1.00  0.780          C  
ATOM  22460  CE1 HIS A1399     -20.393 -24.327  18.191  1.00  0.780          C  
ATOM  22461  NE2 HIS A1399     -20.299 -23.814  19.402  1.00  0.780          N  
ATOM  22462  H   HIS A1399     -21.951 -19.805  19.014  1.00  0.670          H  
ATOM  22463  HA  HIS A1399     -19.110 -19.870  18.749  1.00  0.670          H  
ATOM  22464 1HB  HIS A1399     -21.364 -20.652  16.915  1.00  0.940          H  
ATOM  22465 2HB  HIS A1399     -19.705 -20.853  16.428  1.00  0.940          H  
ATOM  22466  HD2 HIS A1399     -20.189 -21.769  20.154  1.00  0.940          H  
ATOM  22467  HE1 HIS A1399     -20.455 -25.386  17.955  1.00  0.940          H  
ATOM  22468  HE2 HIS A1399     -20.289 -24.332  20.300  1.00  0.940          H  
ATOM  22469  N   PRO A1400     -18.454 -18.183  16.794  1.00  0.500          N  
ATOM  22470  CA  PRO A1400     -18.003 -17.101  15.933  1.00  0.470          C  
ATOM  22471  C   PRO A1400     -18.934 -16.848  14.766  1.00  0.490          C  
ATOM  22472  O   PRO A1400     -19.843 -17.624  14.486  1.00  0.540          O  
ATOM  22473  CB  PRO A1400     -16.634 -17.589  15.446  1.00  0.700          C  
ATOM  22474  CG  PRO A1400     -16.167 -18.523  16.506  1.00  0.700          C  
ATOM  22475  CD  PRO A1400     -17.401 -19.191  17.021  1.00  0.700          C  
ATOM  22476  HA  PRO A1400     -17.896 -16.190  16.542  1.00  0.560          H  
ATOM  22477 1HB  PRO A1400     -16.731 -18.072  14.462  1.00  0.850          H  
ATOM  22478 2HB  PRO A1400     -15.955 -16.730  15.320  1.00  0.850          H  
ATOM  22479 1HG  PRO A1400     -15.445 -19.250  16.099  1.00  0.850          H  
ATOM  22480 2HG  PRO A1400     -15.643 -17.949  17.287  1.00  0.850          H  
ATOM  22481 1HD  PRO A1400     -17.601 -20.070  16.422  1.00  0.850          H  
ATOM  22482 2HD  PRO A1400     -17.218 -19.414  18.074  1.00  0.850          H  
ATOM  22483  N   CYS A1401     -18.653 -15.777  14.059  1.00  0.500          N  
ATOM  22484  CA  CYS A1401     -19.504 -15.205  13.019  1.00  0.540          C  
ATOM  22485  C   CYS A1401     -18.799 -15.256  11.675  1.00  0.550          C  
ATOM  22486  O   CYS A1401     -18.280 -14.252  11.172  1.00  0.560          O  
ATOM  22487  CB  CYS A1401     -19.833 -13.768  13.381  1.00  0.740          C  
ATOM  22488  SG  CYS A1401     -18.366 -12.742  13.495  1.00  0.740          S  
ATOM  22489  H   CYS A1401     -17.818 -15.265  14.301  1.00  0.600          H  
ATOM  22490  HA  CYS A1401     -20.426 -15.786  12.956  1.00  0.650          H  
ATOM  22491 1HB  CYS A1401     -20.497 -13.347  12.629  1.00  0.890          H  
ATOM  22492 2HB  CYS A1401     -20.350 -13.737  14.338  1.00  0.890          H  
ATOM  22493  N   THR A1402     -18.684 -16.465  11.156  1.00  0.600          N  
ATOM  22494  CA  THR A1402     -17.871 -16.791  10.006  1.00  0.690          C  
ATOM  22495  C   THR A1402     -18.401 -16.285   8.674  1.00  0.710          C  
ATOM  22496  O   THR A1402     -17.694 -16.393   7.671  1.00  1.240          O  
ATOM  22497  CB  THR A1402     -17.692 -18.315   9.927  1.00  0.930          C  
ATOM  22498  OG1 THR A1402     -18.979 -18.942   9.764  1.00  0.930          O  
ATOM  22499  CG2 THR A1402     -17.052 -18.818  11.236  1.00  0.930          C  
ATOM  22500  H   THR A1402     -19.200 -17.229  11.583  1.00  0.720          H  
ATOM  22501  HA  THR A1402     -16.891 -16.340  10.157  1.00  0.830          H  
ATOM  22502  HB  THR A1402     -17.056 -18.570   9.080  1.00  1.120          H  
ATOM  22503  HG1 THR A1402     -19.322 -18.760   8.873  1.00  1.120          H  
ATOM  22504 1HG2 THR A1402     -16.927 -19.899  11.184  1.00  1.120          H  
ATOM  22505 2HG2 THR A1402     -16.078 -18.347  11.368  1.00  1.120          H  
ATOM  22506 3HG2 THR A1402     -17.687 -18.572  12.085  1.00  1.120          H  
ATOM  22507  N   GLY A1403     -19.628 -15.766   8.637  1.00  0.550          N  
ATOM  22508  CA  GLY A1403     -20.183 -15.248   7.395  1.00  0.710          C  
ATOM  22509  C   GLY A1403     -21.034 -16.271   6.667  1.00  0.780          C  
ATOM  22510  O   GLY A1403     -21.597 -17.181   7.281  1.00  1.400          O  
ATOM  22511  H   GLY A1403     -20.204 -15.718   9.494  1.00  0.660          H  
ATOM  22512 1HA  GLY A1403     -20.790 -14.369   7.623  1.00  0.850          H  
ATOM  22513 2HA  GLY A1403     -19.377 -14.915   6.743  1.00  0.850          H  
ATOM  22514  N   LEU A1404     -21.170 -16.080   5.354  1.00  0.670          N  
ATOM  22515  CA  LEU A1404     -22.081 -16.858   4.509  1.00  0.660          C  
ATOM  22516  C   LEU A1404     -23.536 -16.642   4.933  1.00  0.830          C  
ATOM  22517  O   LEU A1404     -24.332 -17.579   4.953  1.00  1.820          O  
ATOM  22518  CB  LEU A1404     -21.752 -18.363   4.589  1.00  0.930          C  
ATOM  22519  CG  LEU A1404     -20.284 -18.777   4.266  1.00  0.930          C  
ATOM  22520  CD1 LEU A1404     -20.148 -20.272   4.476  1.00  0.930          C  
ATOM  22521  CD2 LEU A1404     -19.916 -18.392   2.829  1.00  0.930          C  
ATOM  22522  H   LEU A1404     -20.593 -15.340   4.922  1.00  0.800          H  
ATOM  22523  HA  LEU A1404     -21.982 -16.515   3.482  1.00  0.790          H  
ATOM  22524 1HB  LEU A1404     -22.008 -18.750   5.567  1.00  1.110          H  
ATOM  22525 2HB  LEU A1404     -22.387 -18.875   3.868  1.00  1.110          H  
ATOM  22526  HG  LEU A1404     -19.604 -18.277   4.956  1.00  1.110          H  
ATOM  22527 1HD1 LEU A1404     -19.122 -20.576   4.271  1.00  1.110          H  
ATOM  22528 2HD1 LEU A1404     -20.400 -20.516   5.509  1.00  1.110          H  
ATOM  22529 3HD1 LEU A1404     -20.823 -20.798   3.804  1.00  1.110          H  
ATOM  22530 1HD2 LEU A1404     -18.888 -18.697   2.629  1.00  1.110          H  
ATOM  22531 2HD2 LEU A1404     -20.584 -18.894   2.130  1.00  1.110          H  
ATOM  22532 3HD2 LEU A1404     -19.994 -17.315   2.699  1.00  1.110          H  
ATOM  22533  N   SER A1405     -23.870 -15.384   5.250  1.00  0.880          N  
ATOM  22534  CA  SER A1405     -25.209 -14.957   5.674  1.00  1.060          C  
ATOM  22535  C   SER A1405     -25.738 -15.752   6.870  1.00  0.950          C  
ATOM  22536  O   SER A1405     -26.867 -16.249   6.858  1.00  1.600          O  
ATOM  22537  CB  SER A1405     -26.194 -15.045   4.514  1.00  1.410          C  
ATOM  22538  OG  SER A1405     -25.828 -14.190   3.455  1.00  1.410          O  
ATOM  22539  H   SER A1405     -23.141 -14.693   5.179  1.00  1.060          H  
ATOM  22540  HA  SER A1405     -25.143 -13.910   5.975  1.00  1.270          H  
ATOM  22541 1HB  SER A1405     -26.243 -16.071   4.155  1.00  1.690          H  
ATOM  22542 2HB  SER A1405     -27.188 -14.781   4.867  1.00  1.690          H  
ATOM  22543  HG  SER A1405     -26.471 -14.347   2.760  1.00  1.690          H  
ATOM  22544  N   ASP A1406     -24.903 -15.873   7.897  1.00  0.990          N  
ATOM  22545  CA  ASP A1406     -25.211 -16.584   9.131  1.00  1.460          C  
ATOM  22546  C   ASP A1406     -26.090 -15.791  10.090  1.00  1.260          C  
ATOM  22547  O   ASP A1406     -26.966 -16.334  10.768  1.00  1.800          O  
ATOM  22548  CB  ASP A1406     -23.873 -16.923   9.778  1.00  1.860          C  
ATOM  22549  CG  ASP A1406     -22.947 -15.651   9.895  1.00  1.860          C  
ATOM  22550  OD1 ASP A1406     -23.307 -14.606   9.324  1.00  1.860          O  
ATOM  22551  OD2 ASP A1406     -21.894 -15.744  10.520  1.00  1.860          O  
ATOM  22552  H   ASP A1406     -24.001 -15.400   7.853  1.00  1.190          H  
ATOM  22553  HA  ASP A1406     -25.729 -17.507   8.868  1.00  1.750          H  
ATOM  22554 1HB  ASP A1406     -24.040 -17.335  10.772  1.00  2.230          H  
ATOM  22555 2HB  ASP A1406     -23.356 -17.681   9.181  1.00  2.230          H  
ATOM  22556  N   GLY A1407     -25.871 -14.490  10.081  1.00  0.790          N  
ATOM  22557  CA  GLY A1407     -26.525 -13.527  10.949  1.00  0.680          C  
ATOM  22558  C   GLY A1407     -25.487 -13.119  11.967  1.00  0.580          C  
ATOM  22559  O   GLY A1407     -24.924 -13.965  12.675  1.00  0.750          O  
ATOM  22560  H   GLY A1407     -25.091 -14.199   9.490  1.00  0.950          H  
ATOM  22561 1HA  GLY A1407     -26.859 -12.664  10.376  1.00  0.820          H  
ATOM  22562 2HA  GLY A1407     -27.391 -13.970  11.437  1.00  0.820          H  
ATOM  22563  N   LEU A1408     -25.221 -11.824  12.051  1.00  0.600          N  
ATOM  22564  CA  LEU A1408     -24.162 -11.388  12.928  1.00  0.550          C  
ATOM  22565  C   LEU A1408     -24.651 -11.012  14.294  1.00  0.560          C  
ATOM  22566  O   LEU A1408     -25.673 -10.351  14.459  1.00  0.660          O  
ATOM  22567  CB  LEU A1408     -23.457 -10.167  12.336  1.00  0.790          C  
ATOM  22568  CG  LEU A1408     -22.847 -10.308  10.933  1.00  0.790          C  
ATOM  22569  CD1 LEU A1408     -22.230  -8.974  10.559  1.00  0.790          C  
ATOM  22570  CD2 LEU A1408     -21.826 -11.423  10.889  1.00  0.790          C  
ATOM  22571  H   LEU A1408     -25.735 -11.159  11.489  1.00  0.720          H  
ATOM  22572  HA  LEU A1408     -23.449 -12.201  13.049  1.00  0.660          H  
ATOM  22573 1HB  LEU A1408     -24.181  -9.358  12.285  1.00  0.950          H  
ATOM  22574 2HB  LEU A1408     -22.668  -9.870  13.019  1.00  0.950          H  
ATOM  22575  HG  LEU A1408     -23.631 -10.528  10.216  1.00  0.950          H  
ATOM  22576 1HD1 LEU A1408     -21.827  -9.031   9.578  1.00  0.950          H  
ATOM  22577 2HD1 LEU A1408     -22.988  -8.196  10.588  1.00  0.950          H  
ATOM  22578 3HD1 LEU A1408     -21.434  -8.733  11.258  1.00  0.950          H  
ATOM  22579 1HD2 LEU A1408     -21.416 -11.493   9.890  1.00  0.950          H  
ATOM  22580 2HD2 LEU A1408     -21.032 -11.218  11.590  1.00  0.950          H  
ATOM  22581 3HD2 LEU A1408     -22.290 -12.380  11.135  1.00  0.950          H  
ATOM  22582  N   CYS A1409     -23.864 -11.378  15.279  1.00  0.510          N  
ATOM  22583  CA  CYS A1409     -24.168 -10.996  16.628  1.00  0.500          C  
ATOM  22584  C   CYS A1409     -23.710  -9.541  16.707  1.00  0.510          C  
ATOM  22585  O   CYS A1409     -22.879  -9.138  15.895  1.00  0.500          O  
ATOM  22586  CB  CYS A1409     -23.431 -11.923  17.591  1.00  0.700          C  
ATOM  22587  SG  CYS A1409     -21.632 -11.637  17.725  1.00  0.700          S  
ATOM  22588  H   CYS A1409     -23.047 -11.931  15.067  1.00  0.610          H  
ATOM  22589  HA  CYS A1409     -25.239 -11.073  16.783  1.00  0.600          H  
ATOM  22590 1HB  CYS A1409     -23.869 -11.849  18.566  1.00  0.840          H  
ATOM  22591 2HB  CYS A1409     -23.579 -12.954  17.259  1.00  0.840          H  
ATOM  22592  N   PRO A1410     -24.158  -8.718  17.672  1.00  0.540          N  
ATOM  22593  CA  PRO A1410     -23.727  -7.341  17.830  1.00  0.560          C  
ATOM  22594  C   PRO A1410     -22.223  -7.146  17.756  1.00  0.530          C  
ATOM  22595  O   PRO A1410     -21.763  -6.162  17.186  1.00  0.520          O  
ATOM  22596  CB  PRO A1410     -24.274  -7.007  19.218  1.00  0.840          C  
ATOM  22597  CG  PRO A1410     -25.524  -7.842  19.328  1.00  0.840          C  
ATOM  22598  CD  PRO A1410     -25.191  -9.136  18.619  1.00  0.840          C  
ATOM  22599  HA  PRO A1410     -24.230  -6.725  17.066  1.00  0.670          H  
ATOM  22600 1HB  PRO A1410     -23.530  -7.252  19.997  1.00  1.010          H  
ATOM  22601 2HB  PRO A1410     -24.480  -5.930  19.302  1.00  1.010          H  
ATOM  22602 1HG  PRO A1410     -25.783  -8.012  20.389  1.00  1.010          H  
ATOM  22603 2HG  PRO A1410     -26.377  -7.314  18.879  1.00  1.010          H  
ATOM  22604 1HD  PRO A1410     -24.854  -9.899  19.321  1.00  1.010          H  
ATOM  22605 2HD  PRO A1410     -26.076  -9.423  18.077  1.00  1.010          H  
ATOM  22606  N   GLY A1411     -21.434  -8.078  18.295  1.00  0.540          N  
ATOM  22607  CA  GLY A1411     -19.981  -7.953  18.267  1.00  0.510          C  
ATOM  22608  C   GLY A1411     -19.502  -7.688  16.861  1.00  0.480          C  
ATOM  22609  O   GLY A1411     -18.917  -6.640  16.557  1.00  0.480          O  
ATOM  22610  H   GLY A1411     -21.824  -8.889  18.753  1.00  0.650          H  
ATOM  22611 1HA  GLY A1411     -19.656  -7.156  18.933  1.00  0.610          H  
ATOM  22612 2HA  GLY A1411     -19.536  -8.882  18.626  1.00  0.610          H  
ATOM  22613  N   CYS A1412     -19.731  -8.692  16.034  1.00  0.490          N  
ATOM  22614  CA  CYS A1412     -19.361  -8.743  14.639  1.00  0.500          C  
ATOM  22615  C   CYS A1412     -20.100  -7.707  13.804  1.00  0.490          C  
ATOM  22616  O   CYS A1412     -19.533  -7.084  12.906  1.00  0.490          O  
ATOM  22617  CB  CYS A1412     -19.707 -10.129  14.154  1.00  0.700          C  
ATOM  22618  SG  CYS A1412     -18.712 -11.384  14.950  1.00  0.700          S  
ATOM  22619  H   CYS A1412     -20.193  -9.504  16.425  1.00  0.590          H  
ATOM  22620  HA  CYS A1412     -18.294  -8.568  14.544  1.00  0.600          H  
ATOM  22621 1HB  CYS A1412     -20.757 -10.341  14.364  1.00  0.840          H  
ATOM  22622 2HB  CYS A1412     -19.553 -10.185  13.083  1.00  0.840          H  
ATOM  22623  N   HIS A1413     -21.365  -7.467  14.127  1.00  0.500          N  
ATOM  22624  CA  HIS A1413     -22.151  -6.520  13.361  1.00  0.540          C  
ATOM  22625  C   HIS A1413     -21.555  -5.111  13.494  1.00  0.530          C  
ATOM  22626  O   HIS A1413     -21.455  -4.370  12.507  1.00  0.610          O  
ATOM  22627  CB  HIS A1413     -23.618  -6.564  13.797  1.00  0.740          C  
ATOM  22628  CG  HIS A1413     -24.556  -5.798  12.905  1.00  0.740          C  
ATOM  22629  ND1 HIS A1413     -25.895  -5.645  13.201  1.00  0.740          N  
ATOM  22630  CD2 HIS A1413     -24.352  -5.161  11.716  1.00  0.740          C  
ATOM  22631  CE1 HIS A1413     -26.466  -4.928  12.252  1.00  0.740          C  
ATOM  22632  NE2 HIS A1413     -25.543  -4.624  11.337  1.00  0.740          N  
ATOM  22633  H   HIS A1413     -21.803  -7.978  14.898  1.00  0.600          H  
ATOM  22634  HA  HIS A1413     -22.114  -6.779  12.312  1.00  0.650          H  
ATOM  22635 1HB  HIS A1413     -23.954  -7.596  13.859  1.00  0.890          H  
ATOM  22636 2HB  HIS A1413     -23.696  -6.147  14.796  1.00  0.890          H  
ATOM  22637  HD1 HIS A1413     -26.423  -6.343  13.697  1.00  0.890          H  
ATOM  22638  HD2 HIS A1413     -23.475  -5.015  11.083  1.00  0.890          H  
ATOM  22639  HE1 HIS A1413     -27.535  -4.694  12.300  1.00  0.890          H  
ATOM  22640  N   LEU A1414     -21.203  -4.721  14.722  1.00  0.490          N  
ATOM  22641  CA  LEU A1414     -20.633  -3.411  14.990  1.00  0.480          C  
ATOM  22642  C   LEU A1414     -19.149  -3.293  14.614  1.00  0.460          C  
ATOM  22643  O   LEU A1414     -18.726  -2.282  14.048  1.00  0.460          O  
ATOM  22644  CB  LEU A1414     -20.809  -3.054  16.486  1.00  0.680          C  
ATOM  22645  CG  LEU A1414     -20.310  -1.641  16.938  1.00  0.680          C  
ATOM  22646  CD1 LEU A1414     -21.036  -0.616  16.194  1.00  0.680          C  
ATOM  22647  CD2 LEU A1414     -20.575  -1.411  18.384  1.00  0.680          C  
ATOM  22648  H   LEU A1414     -21.358  -5.357  15.510  1.00  0.590          H  
ATOM  22649  HA  LEU A1414     -21.185  -2.703  14.388  1.00  0.580          H  
ATOM  22650 1HB  LEU A1414     -21.866  -3.135  16.737  1.00  0.810          H  
ATOM  22651 2HB  LEU A1414     -20.270  -3.803  17.075  1.00  0.810          H  
ATOM  22652  HG  LEU A1414     -19.240  -1.558  16.750  1.00  0.810          H  
ATOM  22653 1HD1 LEU A1414     -20.713   0.365  16.514  1.00  0.810          H  
ATOM  22654 2HD1 LEU A1414     -20.854  -0.713  15.139  1.00  0.810          H  
ATOM  22655 3HD1 LEU A1414     -22.098  -0.725  16.392  1.00  0.810          H  
ATOM  22656 1HD2 LEU A1414     -20.222  -0.420  18.673  1.00  0.810          H  
ATOM  22657 2HD2 LEU A1414     -21.643  -1.480  18.564  1.00  0.810          H  
ATOM  22658 3HD2 LEU A1414     -20.065  -2.153  18.965  1.00  0.810          H  
ATOM  22659  N   PHE A1415     -18.330  -4.300  14.921  1.00  0.460          N  
ATOM  22660  CA  PHE A1415     -16.901  -4.152  14.672  1.00  0.460          C  
ATOM  22661  C   PHE A1415     -16.286  -4.895  13.462  1.00  0.440          C  
ATOM  22662  O   PHE A1415     -15.124  -4.641  13.138  1.00  0.450          O  
ATOM  22663  CB  PHE A1415     -16.164  -4.520  15.934  1.00  0.640          C  
ATOM  22664  CG  PHE A1415     -16.459  -3.618  17.107  1.00  0.640          C  
ATOM  22665  CD1 PHE A1415     -17.324  -4.043  18.096  1.00  0.640          C  
ATOM  22666  CD2 PHE A1415     -15.879  -2.364  17.236  1.00  0.640          C  
ATOM  22667  CE1 PHE A1415     -17.596  -3.259  19.169  1.00  0.640          C  
ATOM  22668  CE2 PHE A1415     -16.172  -1.573  18.331  1.00  0.640          C  
ATOM  22669  CZ  PHE A1415     -17.028  -2.026  19.292  1.00  0.640          C  
ATOM  22670  H   PHE A1415     -18.669  -5.134  15.405  1.00  0.550          H  
ATOM  22671  HA  PHE A1415     -16.716  -3.094  14.507  1.00  0.550          H  
ATOM  22672 1HB  PHE A1415     -16.471  -5.516  16.209  1.00  0.770          H  
ATOM  22673 2HB  PHE A1415     -15.095  -4.523  15.750  1.00  0.770          H  
ATOM  22674  HD1 PHE A1415     -17.794  -5.027  18.012  1.00  0.770          H  
ATOM  22675  HD2 PHE A1415     -15.193  -2.004  16.466  1.00  0.770          H  
ATOM  22676  HE1 PHE A1415     -18.270  -3.615  19.922  1.00  0.770          H  
ATOM  22677  HE2 PHE A1415     -15.728  -0.596  18.436  1.00  0.770          H  
ATOM  22678  HZ  PHE A1415     -17.257  -1.407  20.152  1.00  0.770          H  
ATOM  22679  N   GLY A1416     -17.035  -5.740  12.745  1.00  0.440          N  
ATOM  22680  CA  GLY A1416     -16.520  -6.408  11.544  1.00  0.450          C  
ATOM  22681  C   GLY A1416     -16.096  -7.874  11.672  1.00  0.450          C  
ATOM  22682  O   GLY A1416     -15.634  -8.349  12.723  1.00  0.460          O  
ATOM  22683  H   GLY A1416     -17.992  -5.971  13.009  1.00  0.530          H  
ATOM  22684 1HA  GLY A1416     -17.290  -6.347  10.771  1.00  0.540          H  
ATOM  22685 2HA  GLY A1416     -15.679  -5.837  11.156  1.00  0.540          H  
ATOM  22686  N   THR A1417     -16.261  -8.581  10.546  1.00  0.450          N  
ATOM  22687  CA  THR A1417     -15.925 -10.000  10.383  1.00  0.450          C  
ATOM  22688  C   THR A1417     -15.514 -10.386   8.963  1.00  0.450          C  
ATOM  22689  O   THR A1417     -15.380  -9.535   8.085  1.00  0.480          O  
ATOM  22690  CB  THR A1417     -17.052 -10.919  10.840  1.00  0.630          C  
ATOM  22691  OG1 THR A1417     -16.555 -12.265  10.826  1.00  0.630          O  
ATOM  22692  CG2 THR A1417     -18.266 -10.807   9.964  1.00  0.630          C  
ATOM  22693  H   THR A1417     -16.623  -8.070   9.735  1.00  0.540          H  
ATOM  22694  HA  THR A1417     -15.075 -10.214  11.031  1.00  0.540          H  
ATOM  22695  HB  THR A1417     -17.321 -10.652  11.856  1.00  0.760          H  
ATOM  22696  HG1 THR A1417     -17.245 -12.884  11.194  1.00  0.760          H  
ATOM  22697 1HG2 THR A1417     -19.015 -11.488  10.342  1.00  0.760          H  
ATOM  22698 2HG2 THR A1417     -18.641  -9.791   9.999  1.00  0.760          H  
ATOM  22699 3HG2 THR A1417     -18.030 -11.069   8.945  1.00  0.760          H  
ATOM  22700  N   THR A1418     -15.393 -11.688   8.717  1.00  0.460          N  
ATOM  22701  CA  THR A1418     -14.921 -12.228   7.442  1.00  0.500          C  
ATOM  22702  C   THR A1418     -15.607 -11.649   6.207  1.00  0.520          C  
ATOM  22703  O   THR A1418     -14.929 -11.243   5.264  1.00  0.570          O  
ATOM  22704  CB  THR A1418     -15.109 -13.768   7.413  1.00  0.680          C  
ATOM  22705  OG1 THR A1418     -14.348 -14.371   8.471  1.00  0.680          O  
ATOM  22706  CG2 THR A1418     -14.643 -14.341   6.078  1.00  0.680          C  
ATOM  22707  H   THR A1418     -15.573 -12.330   9.485  1.00  0.550          H  
ATOM  22708  HA  THR A1418     -13.856 -12.009   7.361  1.00  0.600          H  
ATOM  22709  HB  THR A1418     -16.166 -14.009   7.556  1.00  0.820          H  
ATOM  22710  HG1 THR A1418     -14.574 -15.307   8.520  1.00  0.820          H  
ATOM  22711 1HG2 THR A1418     -14.785 -15.421   6.088  1.00  0.820          H  
ATOM  22712 2HG2 THR A1418     -15.220 -13.921   5.251  1.00  0.820          H  
ATOM  22713 3HG2 THR A1418     -13.590 -14.114   5.932  1.00  0.820          H  
ATOM  22714  N   ASP A1419     -16.937 -11.627   6.196  1.00  0.500          N  
ATOM  22715  CA  ASP A1419     -17.677 -11.115   5.044  1.00  0.520          C  
ATOM  22716  C   ASP A1419     -18.251  -9.720   5.233  1.00  0.450          C  
ATOM  22717  O   ASP A1419     -19.101  -9.311   4.448  1.00  0.450          O  
ATOM  22718  CB  ASP A1419     -18.841 -12.043   4.680  1.00  0.720          C  
ATOM  22719  CG  ASP A1419     -18.445 -13.417   4.141  1.00  0.720          C  
ATOM  22720  OD1 ASP A1419     -17.382 -13.568   3.580  1.00  0.720          O  
ATOM  22721  OD2 ASP A1419     -19.260 -14.321   4.280  1.00  0.720          O  
ATOM  22722  H   ASP A1419     -17.432 -11.981   7.001  1.00  0.600          H  
ATOM  22723  HA  ASP A1419     -16.995 -11.079   4.194  1.00  0.620          H  
ATOM  22724 1HB  ASP A1419     -19.448 -12.197   5.560  1.00  0.860          H  
ATOM  22725 2HB  ASP A1419     -19.475 -11.555   3.935  1.00  0.860          H  
ATOM  22726  N   TYR A1420     -17.890  -9.019   6.310  1.00  0.460          N  
ATOM  22727  CA  TYR A1420     -18.502  -7.708   6.535  1.00  0.440          C  
ATOM  22728  C   TYR A1420     -17.555  -6.666   7.124  1.00  0.420          C  
ATOM  22729  O   TYR A1420     -16.949  -6.884   8.184  1.00  0.410          O  
ATOM  22730  CB  TYR A1420     -19.709  -7.856   7.476  1.00  0.620          C  
ATOM  22731  CG  TYR A1420     -20.829  -8.804   6.988  1.00  0.620          C  
ATOM  22732  CD1 TYR A1420     -20.785 -10.154   7.302  1.00  0.620          C  
ATOM  22733  CD2 TYR A1420     -21.881  -8.323   6.248  1.00  0.620          C  
ATOM  22734  CE1 TYR A1420     -21.770 -11.009   6.887  1.00  0.620          C  
ATOM  22735  CE2 TYR A1420     -22.884  -9.187   5.827  1.00  0.620          C  
ATOM  22736  CZ  TYR A1420     -22.825 -10.528   6.147  1.00  0.620          C  
ATOM  22737  OH  TYR A1420     -23.805 -11.403   5.721  1.00  0.620          O  
ATOM  22738  H   TYR A1420     -17.119  -9.353   6.898  1.00  0.550          H  
ATOM  22739  HA  TYR A1420     -18.840  -7.316   5.582  1.00  0.530          H  
ATOM  22740 1HB  TYR A1420     -19.368  -8.209   8.439  1.00  0.750          H  
ATOM  22741 2HB  TYR A1420     -20.147  -6.870   7.636  1.00  0.750          H  
ATOM  22742  HD1 TYR A1420     -19.967 -10.542   7.875  1.00  0.750          H  
ATOM  22743  HD2 TYR A1420     -21.928  -7.262   5.992  1.00  0.750          H  
ATOM  22744  HE1 TYR A1420     -21.716 -12.068   7.141  1.00  0.750          H  
ATOM  22745  HE2 TYR A1420     -23.719  -8.803   5.238  1.00  0.750          H  
ATOM  22746  HH  TYR A1420     -24.495 -10.919   5.255  1.00  0.750          H  
ATOM  22747  N   LYS A1421     -17.546  -5.453   6.572  1.00  0.460          N  
ATOM  22748  CA  LYS A1421     -16.729  -4.434   7.224  1.00  0.480          C  
ATOM  22749  C   LYS A1421     -17.429  -3.930   8.477  1.00  0.470          C  
ATOM  22750  O   LYS A1421     -18.661  -3.937   8.569  1.00  0.470          O  
ATOM  22751  CB  LYS A1421     -16.376  -3.279   6.289  1.00  0.660          C  
ATOM  22752  CG  LYS A1421     -15.536  -3.665   5.087  1.00  0.660          C  
ATOM  22753  CD  LYS A1421     -14.147  -4.168   5.492  1.00  0.660          C  
ATOM  22754  CE  LYS A1421     -13.262  -4.396   4.289  1.00  0.660          C  
ATOM  22755  NZ  LYS A1421     -11.944  -4.963   4.684  1.00  0.660          N  
ATOM  22756  H   LYS A1421     -18.034  -5.254   5.686  1.00  0.550          H  
ATOM  22757  HA  LYS A1421     -15.805  -4.897   7.558  1.00  0.580          H  
ATOM  22758 1HB  LYS A1421     -17.295  -2.836   5.904  1.00  0.800          H  
ATOM  22759 2HB  LYS A1421     -15.852  -2.501   6.842  1.00  0.800          H  
ATOM  22760 1HG  LYS A1421     -16.053  -4.438   4.530  1.00  0.800          H  
ATOM  22761 2HG  LYS A1421     -15.419  -2.802   4.435  1.00  0.800          H  
ATOM  22762 1HD  LYS A1421     -13.672  -3.447   6.156  1.00  0.800          H  
ATOM  22763 2HD  LYS A1421     -14.230  -5.121   6.007  1.00  0.800          H  
ATOM  22764 1HE  LYS A1421     -13.751  -5.082   3.608  1.00  0.800          H  
ATOM  22765 2HE  LYS A1421     -13.104  -3.448   3.776  1.00  0.800          H  
ATOM  22766 1HZ  LYS A1421     -11.380  -5.103   3.862  1.00  0.800          H  
ATOM  22767 2HZ  LYS A1421     -11.477  -4.327   5.310  1.00  0.800          H  
ATOM  22768 3HZ  LYS A1421     -12.086  -5.848   5.148  1.00  0.800          H  
ATOM  22769  N   GLY A1422     -16.642  -3.481   9.450  1.00  0.470          N  
ATOM  22770  CA  GLY A1422     -17.228  -2.958  10.674  1.00  0.470          C  
ATOM  22771  C   GLY A1422     -17.737  -1.551  10.479  1.00  0.470          C  
ATOM  22772  O   GLY A1422     -17.535  -0.938   9.429  1.00  0.470          O  
ATOM  22773  H   GLY A1422     -15.639  -3.497   9.336  1.00  0.560          H  
ATOM  22774 1HA  GLY A1422     -18.045  -3.603  11.003  1.00  0.560          H  
ATOM  22775 2HA  GLY A1422     -16.476  -2.958  11.460  1.00  0.560          H  
ATOM  22776  N   ARG A1423     -18.362  -1.016  11.519  1.00  0.480          N  
ATOM  22777  CA  ARG A1423     -18.956   0.303  11.479  1.00  0.490          C  
ATOM  22778  C   ARG A1423     -18.351   1.247  12.518  1.00  0.480          C  
ATOM  22779  O   ARG A1423     -18.837   2.364  12.732  1.00  0.490          O  
ATOM  22780  CB  ARG A1423     -20.441   0.142  11.657  1.00  0.680          C  
ATOM  22781  CG  ARG A1423     -21.148  -0.586  10.498  1.00  0.680          C  
ATOM  22782  CD  ARG A1423     -22.584  -0.756  10.756  1.00  0.680          C  
ATOM  22783  NE  ARG A1423     -22.815  -1.697  11.855  1.00  0.680          N  
ATOM  22784  CZ  ARG A1423     -23.826  -1.627  12.734  1.00  0.680          C  
ATOM  22785  NH1 ARG A1423     -24.736  -0.674  12.693  1.00  0.680          N  
ATOM  22786  NH2 ARG A1423     -23.891  -2.531  13.678  1.00  0.680          N  
ATOM  22787  H   ARG A1423     -18.473  -1.564  12.378  1.00  0.580          H  
ATOM  22788  HA  ARG A1423     -18.784   0.729  10.490  1.00  0.590          H  
ATOM  22789 1HB  ARG A1423     -20.626  -0.428  12.566  1.00  0.820          H  
ATOM  22790 2HB  ARG A1423     -20.891   1.098  11.774  1.00  0.820          H  
ATOM  22791 1HG  ARG A1423     -21.044   0.014   9.596  1.00  0.820          H  
ATOM  22792 2HG  ARG A1423     -20.706  -1.572  10.338  1.00  0.820          H  
ATOM  22793 1HD  ARG A1423     -23.012   0.212  11.013  1.00  0.820          H  
ATOM  22794 2HD  ARG A1423     -23.072  -1.146   9.860  1.00  0.820          H  
ATOM  22795  HE  ARG A1423     -22.160  -2.499  11.971  1.00  0.820          H  
ATOM  22796 1HH1 ARG A1423     -24.726   0.076  11.985  1.00  0.820          H  
ATOM  22797 2HH1 ARG A1423     -25.432  -0.648  13.442  1.00  0.820          H  
ATOM  22798 1HH2 ARG A1423     -23.182  -3.251  13.727  1.00  0.820          H  
ATOM  22799 2HH2 ARG A1423     -24.649  -2.504  14.377  1.00  0.820          H  
ATOM  22800  N   VAL A1424     -17.274   0.782  13.153  1.00  0.460          N  
ATOM  22801  CA  VAL A1424     -16.519   1.551  14.136  1.00  0.460          C  
ATOM  22802  C   VAL A1424     -15.055   1.484  13.725  1.00  0.440          C  
ATOM  22803  O   VAL A1424     -14.550   0.404  13.414  1.00  0.480          O  
ATOM  22804  CB  VAL A1424     -16.678   1.017  15.568  1.00  0.640          C  
ATOM  22805  CG1 VAL A1424     -15.877   1.888  16.544  1.00  0.640          C  
ATOM  22806  CG2 VAL A1424     -18.095   1.010  15.934  1.00  0.640          C  
ATOM  22807  H   VAL A1424     -16.948  -0.142  12.902  1.00  0.550          H  
ATOM  22808  HA  VAL A1424     -16.848   2.584  14.112  1.00  0.550          H  
ATOM  22809  HB  VAL A1424     -16.289   0.009  15.617  1.00  0.770          H  
ATOM  22810 1HG1 VAL A1424     -15.990   1.509  17.549  1.00  0.770          H  
ATOM  22811 2HG1 VAL A1424     -14.829   1.889  16.283  1.00  0.770          H  
ATOM  22812 3HG1 VAL A1424     -16.251   2.912  16.504  1.00  0.770          H  
ATOM  22813 1HG2 VAL A1424     -18.208   0.624  16.945  1.00  0.770          H  
ATOM  22814 2HG2 VAL A1424     -18.487   2.020  15.880  1.00  0.770          H  
ATOM  22815 3HG2 VAL A1424     -18.621   0.375  15.238  1.00  0.770          H  
ATOM  22816  N   LYS A1425     -14.381   2.622  13.702  1.00  0.420          N  
ATOM  22817  CA  LYS A1425     -12.984   2.625  13.307  1.00  0.410          C  
ATOM  22818  C   LYS A1425     -12.126   3.305  14.374  1.00  0.410          C  
ATOM  22819  O   LYS A1425     -12.446   4.392  14.863  1.00  0.440          O  
ATOM  22820  CB  LYS A1425     -12.820   3.351  11.960  1.00  0.580          C  
ATOM  22821  CG  LYS A1425     -13.610   2.788  10.759  1.00  0.580          C  
ATOM  22822  CD  LYS A1425     -13.268   3.578   9.475  1.00  0.580          C  
ATOM  22823  CE  LYS A1425     -13.898   2.956   8.211  1.00  0.580          C  
ATOM  22824  NZ  LYS A1425     -15.395   3.045   8.188  1.00  0.580          N  
ATOM  22825  H   LYS A1425     -14.864   3.474  13.991  1.00  0.500          H  
ATOM  22826  HA  LYS A1425     -12.638   1.598  13.222  1.00  0.490          H  
ATOM  22827 1HB  LYS A1425     -13.071   4.385  12.070  1.00  0.690          H  
ATOM  22828 2HB  LYS A1425     -11.777   3.298  11.668  1.00  0.690          H  
ATOM  22829 1HG  LYS A1425     -13.420   1.745  10.602  1.00  0.690          H  
ATOM  22830 2HG  LYS A1425     -14.670   2.901  10.972  1.00  0.690          H  
ATOM  22831 1HD  LYS A1425     -13.618   4.609   9.578  1.00  0.690          H  
ATOM  22832 2HD  LYS A1425     -12.183   3.601   9.346  1.00  0.690          H  
ATOM  22833 1HE  LYS A1425     -13.502   3.470   7.334  1.00  0.690          H  
ATOM  22834 2HE  LYS A1425     -13.608   1.905   8.163  1.00  0.690          H  
ATOM  22835 1HZ  LYS A1425     -15.746   2.619   7.340  1.00  0.690          H  
ATOM  22836 2HZ  LYS A1425     -15.778   2.559   8.984  1.00  0.690          H  
ATOM  22837 3HZ  LYS A1425     -15.694   4.014   8.211  1.00  0.690          H  
ATOM  22838  N   PHE A1426     -11.001   2.694  14.716  1.00  0.400          N  
ATOM  22839  CA  PHE A1426     -10.150   3.278  15.752  1.00  0.410          C  
ATOM  22840  C   PHE A1426      -8.835   3.831  15.245  1.00  0.370          C  
ATOM  22841  O   PHE A1426      -8.052   3.109  14.649  1.00  0.370          O  
ATOM  22842  CB  PHE A1426      -9.873   2.223  16.805  1.00  0.570          C  
ATOM  22843  CG  PHE A1426     -11.086   1.849  17.546  1.00  0.570          C  
ATOM  22844  CD1 PHE A1426     -11.897   0.813  17.136  1.00  0.570          C  
ATOM  22845  CD2 PHE A1426     -11.430   2.551  18.642  1.00  0.570          C  
ATOM  22846  CE1 PHE A1426     -13.019   0.497  17.842  1.00  0.570          C  
ATOM  22847  CE2 PHE A1426     -12.545   2.255  19.341  1.00  0.570          C  
ATOM  22848  CZ  PHE A1426     -13.349   1.219  18.952  1.00  0.570          C  
ATOM  22849  H   PHE A1426     -10.762   1.793  14.289  1.00  0.480          H  
ATOM  22850  HA  PHE A1426     -10.693   4.097  16.223  1.00  0.490          H  
ATOM  22851 1HB  PHE A1426      -9.473   1.327  16.326  1.00  0.680          H  
ATOM  22852 2HB  PHE A1426      -9.125   2.580  17.512  1.00  0.680          H  
ATOM  22853  HD1 PHE A1426     -11.632   0.243  16.239  1.00  0.680          H  
ATOM  22854  HD2 PHE A1426     -10.794   3.370  18.947  1.00  0.680          H  
ATOM  22855  HE1 PHE A1426     -13.642  -0.317  17.510  1.00  0.680          H  
ATOM  22856  HE2 PHE A1426     -12.796   2.847  20.215  1.00  0.680          H  
ATOM  22857  HZ  PHE A1426     -14.243   0.980  19.520  1.00  0.680          H  
ATOM  22858  N   GLY A1427      -8.558   5.103  15.519  1.00  0.370          N  
ATOM  22859  CA  GLY A1427      -7.306   5.681  15.046  1.00  0.360          C  
ATOM  22860  C   GLY A1427      -6.152   5.384  15.991  1.00  0.370          C  
ATOM  22861  O   GLY A1427      -6.333   4.729  17.020  1.00  0.380          O  
ATOM  22862  H   GLY A1427      -9.239   5.702  16.007  1.00  0.440          H  
ATOM  22863 1HA  GLY A1427      -7.078   5.320  14.056  1.00  0.430          H  
ATOM  22864 2HA  GLY A1427      -7.426   6.759  14.955  1.00  0.430          H  
ATOM  22865  N   PHE A1428      -4.972   5.909  15.655  1.00  0.390          N  
ATOM  22866  CA  PHE A1428      -3.768   5.753  16.469  1.00  0.420          C  
ATOM  22867  C   PHE A1428      -3.746   6.889  17.487  1.00  0.430          C  
ATOM  22868  O   PHE A1428      -3.793   8.058  17.099  1.00  0.500          O  
ATOM  22869  CB  PHE A1428      -2.493   5.782  15.596  1.00  0.580          C  
ATOM  22870  CG  PHE A1428      -2.208   4.541  14.736  1.00  0.580          C  
ATOM  22871  CD1 PHE A1428      -2.879   4.270  13.533  1.00  0.580          C  
ATOM  22872  CD2 PHE A1428      -1.200   3.663  15.129  1.00  0.580          C  
ATOM  22873  CE1 PHE A1428      -2.559   3.138  12.783  1.00  0.580          C  
ATOM  22874  CE2 PHE A1428      -0.880   2.539  14.373  1.00  0.580          C  
ATOM  22875  CZ  PHE A1428      -1.564   2.278  13.205  1.00  0.580          C  
ATOM  22876  H   PHE A1428      -4.908   6.445  14.802  1.00  0.470          H  
ATOM  22877  HA  PHE A1428      -3.821   4.802  16.991  1.00  0.500          H  
ATOM  22878 1HB  PHE A1428      -2.525   6.651  14.939  1.00  0.690          H  
ATOM  22879 2HB  PHE A1428      -1.639   5.912  16.252  1.00  0.690          H  
ATOM  22880  HD1 PHE A1428      -3.665   4.944  13.181  1.00  0.690          H  
ATOM  22881  HD2 PHE A1428      -0.660   3.862  16.054  1.00  0.690          H  
ATOM  22882  HE1 PHE A1428      -3.093   2.930  11.853  1.00  0.690          H  
ATOM  22883  HE2 PHE A1428      -0.095   1.859  14.700  1.00  0.690          H  
ATOM  22884  HZ  PHE A1428      -1.319   1.397  12.610  1.00  0.690          H  
ATOM  22885  N   ALA A1429      -3.750   6.560  18.776  1.00  0.390          N  
ATOM  22886  CA  ALA A1429      -3.811   7.602  19.805  1.00  0.400          C  
ATOM  22887  C   ALA A1429      -2.592   8.454  19.856  1.00  0.430          C  
ATOM  22888  O   ALA A1429      -1.498   7.932  19.744  1.00  0.470          O  
ATOM  22889  CB  ALA A1429      -3.953   7.060  21.180  1.00  0.560          C  
ATOM  22890  H   ALA A1429      -3.707   5.565  19.013  1.00  0.470          H  
ATOM  22891  HA  ALA A1429      -4.670   8.220  19.570  1.00  0.480          H  
ATOM  22892 1HB  ALA A1429      -4.045   7.901  21.826  1.00  0.670          H  
ATOM  22893 2HB  ALA A1429      -4.794   6.506  21.227  1.00  0.670          H  
ATOM  22894 3HB  ALA A1429      -3.098   6.469  21.446  1.00  0.670          H  
ATOM  22895  N   LYS A1430      -2.768   9.729  20.162  1.00  0.460          N  
ATOM  22896  CA  LYS A1430      -1.648  10.647  20.348  1.00  0.510          C  
ATOM  22897  C   LYS A1430      -1.387  10.999  21.809  1.00  0.510          C  
ATOM  22898  O   LYS A1430      -2.259  11.543  22.487  1.00  0.680          O  
ATOM  22899  CB  LYS A1430      -1.917  11.944  19.586  1.00  0.690          C  
ATOM  22900  CG  LYS A1430      -0.832  12.988  19.739  1.00  0.690          C  
ATOM  22901  CD  LYS A1430      -1.127  14.247  18.942  1.00  0.690          C  
ATOM  22902  CE  LYS A1430      -0.041  15.295  19.184  1.00  0.690          C  
ATOM  22903  NZ  LYS A1430      -0.279  16.547  18.410  1.00  0.690          N  
ATOM  22904  H   LYS A1430      -3.734  10.061  20.252  1.00  0.550          H  
ATOM  22905  HA  LYS A1430      -0.745  10.177  19.956  1.00  0.610          H  
ATOM  22906 1HB  LYS A1430      -2.020  11.724  18.520  1.00  0.830          H  
ATOM  22907 2HB  LYS A1430      -2.856  12.376  19.926  1.00  0.830          H  
ATOM  22908 1HG  LYS A1430      -0.739  13.274  20.784  1.00  0.830          H  
ATOM  22909 2HG  LYS A1430       0.119  12.564  19.419  1.00  0.830          H  
ATOM  22910 1HD  LYS A1430      -1.155  13.999  17.877  1.00  0.830          H  
ATOM  22911 2HD  LYS A1430      -2.093  14.648  19.239  1.00  0.830          H  
ATOM  22912 1HE  LYS A1430      -0.015  15.534  20.247  1.00  0.830          H  
ATOM  22913 2HE  LYS A1430       0.924  14.878  18.893  1.00  0.830          H  
ATOM  22914 1HZ  LYS A1430       0.464  17.203  18.605  1.00  0.830          H  
ATOM  22915 2HZ  LYS A1430      -0.289  16.335  17.421  1.00  0.830          H  
ATOM  22916 3HZ  LYS A1430      -1.163  16.951  18.676  1.00  0.830          H  
ATOM  22917  N   TYR A1431      -0.191  10.733  22.326  1.00  0.530          N  
ATOM  22918  CA  TYR A1431       0.043  11.108  23.716  1.00  0.630          C  
ATOM  22919  C   TYR A1431       0.012  12.650  23.817  1.00  0.640          C  
ATOM  22920  O   TYR A1431       0.666  13.328  23.020  1.00  0.810          O  
ATOM  22921  CB  TYR A1431       1.345  10.526  24.241  1.00  0.840          C  
ATOM  22922  CG  TYR A1431       1.408  10.737  25.671  1.00  0.840          C  
ATOM  22923  CD1 TYR A1431       0.634   9.968  26.445  1.00  0.840          C  
ATOM  22924  CD2 TYR A1431       2.156  11.687  26.210  1.00  0.840          C  
ATOM  22925  CE1 TYR A1431       0.575  10.139  27.748  1.00  0.840          C  
ATOM  22926  CE2 TYR A1431       2.101  11.887  27.575  1.00  0.840          C  
ATOM  22927  CZ  TYR A1431       1.314  11.128  28.329  1.00  0.840          C  
ATOM  22928  OH  TYR A1431       1.234  11.349  29.664  1.00  0.840          O  
ATOM  22929  H   TYR A1431       0.537  10.242  21.795  1.00  0.640          H  
ATOM  22930  HA  TYR A1431      -0.761  10.726  24.327  1.00  0.760          H  
ATOM  22931 1HB  TYR A1431       1.400   9.470  24.036  1.00  1.010          H  
ATOM  22932 2HB  TYR A1431       2.195  11.015  23.768  1.00  1.010          H  
ATOM  22933  HD1 TYR A1431       0.039   9.228  25.999  1.00  1.010          H  
ATOM  22934  HD2 TYR A1431       2.775  12.302  25.565  1.00  1.010          H  
ATOM  22935  HE1 TYR A1431      -0.082   9.505  28.310  1.00  1.010          H  
ATOM  22936  HE2 TYR A1431       2.676  12.660  28.050  1.00  1.010          H  
ATOM  22937  HH  TYR A1431       1.801  12.079  29.933  1.00  1.010          H  
ATOM  22938  N   GLU A1432      -0.741  13.203  24.786  1.00  0.850          N  
ATOM  22939  CA  GLU A1432      -0.925  14.660  24.936  1.00  1.110          C  
ATOM  22940  C   GLU A1432       0.233  15.614  25.307  1.00  0.910          C  
ATOM  22941  O   GLU A1432       0.188  16.783  24.923  1.00  0.890          O  
ATOM  22942  CB  GLU A1432      -2.031  14.941  25.954  1.00  1.450          C  
ATOM  22943  CG  GLU A1432      -3.437  14.605  25.488  1.00  1.450          C  
ATOM  22944  CD  GLU A1432      -4.467  15.019  26.495  1.00  1.450          C  
ATOM  22945  OE1 GLU A1432      -4.181  14.976  27.665  1.00  1.450          O  
ATOM  22946  OE2 GLU A1432      -5.519  15.442  26.085  1.00  1.450          O  
ATOM  22947  H   GLU A1432      -1.266  12.598  25.431  1.00  1.020          H  
ATOM  22948  HA  GLU A1432      -1.296  15.004  23.971  1.00  1.330          H  
ATOM  22949 1HB  GLU A1432      -1.837  14.358  26.862  1.00  1.740          H  
ATOM  22950 2HB  GLU A1432      -2.010  15.993  26.233  1.00  1.740          H  
ATOM  22951 1HG  GLU A1432      -3.634  15.108  24.544  1.00  1.740          H  
ATOM  22952 2HG  GLU A1432      -3.505  13.525  25.317  1.00  1.740          H  
ATOM  22953  N   ASN A1433       1.204  15.176  26.095  1.00  0.970          N  
ATOM  22954  CA  ASN A1433       2.234  16.081  26.627  1.00  0.930          C  
ATOM  22955  C   ASN A1433       3.511  15.318  26.938  1.00  0.860          C  
ATOM  22956  O   ASN A1433       3.626  14.159  26.603  1.00  1.250          O  
ATOM  22957  CB  ASN A1433       1.693  16.786  27.865  1.00  1.320          C  
ATOM  22958  CG  ASN A1433       2.284  18.165  28.106  1.00  1.320          C  
ATOM  22959  OD1 ASN A1433       3.492  18.382  27.912  1.00  1.320          O  
ATOM  22960  ND2 ASN A1433       1.453  19.092  28.522  1.00  1.320          N  
ATOM  22961  H   ASN A1433       1.219  14.202  26.360  1.00  1.160          H  
ATOM  22962  HA  ASN A1433       2.473  16.826  25.867  1.00  1.120          H  
ATOM  22963 1HB  ASN A1433       0.609  16.878  27.785  1.00  1.580          H  
ATOM  22964 2HB  ASN A1433       1.903  16.165  28.739  1.00  1.580          H  
ATOM  22965 1HD2 ASN A1433       1.782  20.023  28.697  1.00  1.580          H  
ATOM  22966 2HD2 ASN A1433       0.487  18.873  28.663  1.00  1.580          H  
ATOM  22967  N   GLY A1434       4.539  15.953  27.462  1.00  1.070          N  
ATOM  22968  CA  GLY A1434       5.696  15.131  27.786  1.00  1.400          C  
ATOM  22969  C   GLY A1434       5.189  14.042  28.765  1.00  1.090          C  
ATOM  22970  O   GLY A1434       4.476  14.377  29.712  1.00  0.880          O  
ATOM  22971  H   GLY A1434       4.485  16.943  27.679  1.00  1.280          H  
ATOM  22972 1HA  GLY A1434       6.112  14.727  26.872  1.00  1.680          H  
ATOM  22973 2HA  GLY A1434       6.466  15.738  28.263  1.00  1.680          H  
ATOM  22974  N   PRO A1435       5.511  12.747  28.552  1.00  1.390          N  
ATOM  22975  CA  PRO A1435       5.123  11.595  29.363  1.00  1.280          C  
ATOM  22976  C   PRO A1435       5.931  11.465  30.634  1.00  0.980          C  
ATOM  22977  O   PRO A1435       7.046  11.984  30.707  1.00  1.290          O  
ATOM  22978  CB  PRO A1435       5.412  10.428  28.427  1.00  1.920          C  
ATOM  22979  CG  PRO A1435       6.572  10.894  27.586  1.00  1.920          C  
ATOM  22980  CD  PRO A1435       6.332  12.380  27.377  1.00  1.920          C  
ATOM  22981  HA  PRO A1435       4.056  11.650  29.605  1.00  1.540          H  
ATOM  22982 1HB  PRO A1435       5.641   9.529  29.019  1.00  2.300          H  
ATOM  22983 2HB  PRO A1435       4.518  10.213  27.839  1.00  2.300          H  
ATOM  22984 1HG  PRO A1435       7.521  10.691  28.111  1.00  2.300          H  
ATOM  22985 2HG  PRO A1435       6.604  10.334  26.638  1.00  2.300          H  
ATOM  22986 1HD  PRO A1435       7.298  12.906  27.400  1.00  2.300          H  
ATOM  22987 2HD  PRO A1435       5.767  12.542  26.437  1.00  2.300          H  
ATOM  22988  N   GLU A1436       5.414  10.697  31.592  1.00  0.860          N  
ATOM  22989  CA  GLU A1436       6.205  10.349  32.768  1.00  0.920          C  
ATOM  22990  C   GLU A1436       6.231   8.839  32.951  1.00  0.970          C  
ATOM  22991  O   GLU A1436       5.195   8.161  32.885  1.00  1.340          O  
ATOM  22992  CB  GLU A1436       5.643  10.997  34.034  1.00  1.260          C  
ATOM  22993  CG  GLU A1436       5.683  12.525  34.054  1.00  1.260          C  
ATOM  22994  CD  GLU A1436       5.131  13.109  35.340  1.00  1.260          C  
ATOM  22995  OE1 GLU A1436       4.655  12.349  36.151  1.00  1.260          O  
ATOM  22996  OE2 GLU A1436       5.188  14.305  35.507  1.00  1.260          O  
ATOM  22997  H   GLU A1436       4.462  10.334  31.494  1.00  1.030          H  
ATOM  22998  HA  GLU A1436       7.231  10.690  32.622  1.00  1.100          H  
ATOM  22999 1HB  GLU A1436       4.608  10.682  34.170  1.00  1.520          H  
ATOM  23000 2HB  GLU A1436       6.210  10.636  34.893  1.00  1.520          H  
ATOM  23001 1HG  GLU A1436       6.713  12.855  33.923  1.00  1.520          H  
ATOM  23002 2HG  GLU A1436       5.104  12.901  33.210  1.00  1.520          H  
ATOM  23003  N   TRP A1437       7.420   8.332  33.215  1.00  1.080          N  
ATOM  23004  CA  TRP A1437       7.659   6.913  33.392  1.00  1.160          C  
ATOM  23005  C   TRP A1437       7.527   6.406  34.814  1.00  1.830          C  
ATOM  23006  O   TRP A1437       7.727   7.149  35.775  1.00  2.310          O  
ATOM  23007  CB  TRP A1437       9.029   6.605  32.845  1.00  1.590          C  
ATOM  23008  CG  TRP A1437      10.059   7.555  33.329  1.00  1.590          C  
ATOM  23009  CD1 TRP A1437      10.619   7.574  34.539  1.00  1.590          C  
ATOM  23010  CD2 TRP A1437      10.648   8.654  32.602  1.00  1.590          C  
ATOM  23011  NE1 TRP A1437      11.527   8.590  34.630  1.00  1.590          N  
ATOM  23012  CE2 TRP A1437      11.566   9.254  33.452  1.00  1.590          C  
ATOM  23013  CE3 TRP A1437      10.468   9.168  31.319  1.00  1.590          C  
ATOM  23014  CZ2 TRP A1437      12.328  10.346  33.062  1.00  1.590          C  
ATOM  23015  CZ3 TRP A1437      11.223  10.265  30.923  1.00  1.590          C  
ATOM  23016  CH2 TRP A1437      12.128  10.836  31.769  1.00  1.590          C  
ATOM  23017  H   TRP A1437       8.210   8.966  33.275  1.00  1.300          H  
ATOM  23018  HA  TRP A1437       6.932   6.375  32.781  1.00  1.390          H  
ATOM  23019 1HB  TRP A1437       9.325   5.599  33.152  1.00  1.910          H  
ATOM  23020 2HB  TRP A1437       9.001   6.630  31.765  1.00  1.910          H  
ATOM  23021  HD1 TRP A1437      10.388   6.879  35.341  1.00  1.910          H  
ATOM  23022  HE1 TRP A1437      12.078   8.792  35.473  1.00  1.910          H  
ATOM  23023  HE3 TRP A1437       9.751   8.726  30.641  1.00  1.910          H  
ATOM  23024  HZ2 TRP A1437      13.056  10.820  33.728  1.00  1.910          H  
ATOM  23025  HZ3 TRP A1437      11.068  10.653  29.923  1.00  1.910          H  
ATOM  23026  HH2 TRP A1437      12.702  11.693  31.432  1.00  1.910          H  
ATOM  23027  N   LEU A1438       7.250   5.105  34.923  1.00  2.170          N  
ATOM  23028  CA  LEU A1438       7.151   4.407  36.213  1.00  2.940          C  
ATOM  23029  C   LEU A1438       8.529   4.250  36.883  1.00  2.990          C  
ATOM  23030  O   LEU A1438       8.680   4.318  38.108  1.00  3.070          O  
ATOM  23031  CB  LEU A1438       6.609   2.983  35.980  1.00  3.810          C  
ATOM  23032  CG  LEU A1438       6.269   2.085  37.195  1.00  3.810          C  
ATOM  23033  CD1 LEU A1438       5.136   2.707  38.001  1.00  3.810          C  
ATOM  23034  CD2 LEU A1438       5.933   0.670  36.702  1.00  3.810          C  
ATOM  23035  H   LEU A1438       7.058   4.594  34.052  1.00  2.600          H  
ATOM  23036  HA  LEU A1438       6.501   4.986  36.868  1.00  3.530          H  
ATOM  23037 1HB  LEU A1438       5.719   3.048  35.347  1.00  4.570          H  
ATOM  23038 2HB  LEU A1438       7.377   2.452  35.455  1.00  4.570          H  
ATOM  23039  HG  LEU A1438       7.129   2.026  37.852  1.00  4.570          H  
ATOM  23040 1HD1 LEU A1438       4.937   2.078  38.843  1.00  4.570          H  
ATOM  23041 2HD1 LEU A1438       5.412   3.691  38.356  1.00  4.570          H  
ATOM  23042 3HD1 LEU A1438       4.237   2.797  37.399  1.00  4.570          H  
ATOM  23043 1HD2 LEU A1438       5.706   0.027  37.545  1.00  4.570          H  
ATOM  23044 2HD2 LEU A1438       5.085   0.706  36.043  1.00  4.570          H  
ATOM  23045 3HD2 LEU A1438       6.785   0.267  36.165  1.00  4.570          H  
ATOM  23046  N   ILE A1439       9.525   3.930  36.063  1.00  3.250          N  
ATOM  23047  CA  ILE A1439      10.887   3.631  36.499  1.00  3.500          C  
ATOM  23048  C   ILE A1439      11.883   4.580  35.854  1.00  3.470          C  
ATOM  23049  O   ILE A1439      11.891   4.705  34.640  1.00  3.820          O  
ATOM  23050  CB  ILE A1439      11.219   2.172  36.123  1.00  4.800          C  
ATOM  23051  CG1 ILE A1439      10.208   1.225  36.852  1.00  4.800          C  
ATOM  23052  CG2 ILE A1439      12.687   1.838  36.469  1.00  4.800          C  
ATOM  23053  CD1 ILE A1439      10.183  -0.165  36.343  1.00  4.800          C  
ATOM  23054  H   ILE A1439       9.320   3.903  35.075  1.00  3.900          H  
ATOM  23055  HA  ILE A1439      10.946   3.748  37.585  1.00  4.200          H  
ATOM  23056  HB  ILE A1439      11.074   2.033  35.054  1.00  5.760          H  
ATOM  23057 1HG1 ILE A1439      10.457   1.194  37.910  1.00  5.760          H  
ATOM  23058 2HG1 ILE A1439       9.224   1.606  36.745  1.00  5.760          H  
ATOM  23059 1HG2 ILE A1439      12.910   0.809  36.187  1.00  5.760          H  
ATOM  23060 2HG2 ILE A1439      13.371   2.497  35.932  1.00  5.760          H  
ATOM  23061 3HG2 ILE A1439      12.845   1.957  37.540  1.00  5.760          H  
ATOM  23062 1HD1 ILE A1439       9.461  -0.728  36.892  1.00  5.760          H  
ATOM  23063 2HD1 ILE A1439       9.910  -0.136  35.302  1.00  5.760          H  
ATOM  23064 3HD1 ILE A1439      11.156  -0.637  36.453  1.00  5.760          H  
ATOM  23065  N   THR A1440      12.732   5.223  36.645  1.00  3.360          N  
ATOM  23066  CA  THR A1440      13.716   6.155  36.087  1.00  3.530          C  
ATOM  23067  C   THR A1440      15.089   5.513  35.984  1.00  3.220          C  
ATOM  23068  O   THR A1440      15.616   5.015  36.983  1.00  3.370          O  
ATOM  23069  CB  THR A1440      13.844   7.425  36.981  1.00  4.870          C  
ATOM  23070  OG1 THR A1440      12.591   8.104  37.048  1.00  4.870          O  
ATOM  23071  CG2 THR A1440      14.866   8.402  36.423  1.00  4.870          C  
ATOM  23072  H   THR A1440      12.696   5.067  37.646  1.00  4.030          H  
ATOM  23073  HA  THR A1440      13.406   6.454  35.084  1.00  4.240          H  
ATOM  23074  HB  THR A1440      14.146   7.127  37.983  1.00  5.850          H  
ATOM  23075  HG1 THR A1440      11.961   7.565  37.537  1.00  5.850          H  
ATOM  23076 1HG2 THR A1440      14.928   9.273  37.075  1.00  5.850          H  
ATOM  23077 2HG2 THR A1440      15.844   7.940  36.364  1.00  5.850          H  
ATOM  23078 3HG2 THR A1440      14.552   8.717  35.432  1.00  5.850          H  
ATOM  23079  N   ARG A1441      15.692   5.533  34.796  1.00  3.180          N  
ATOM  23080  CA  ARG A1441      17.041   5.018  34.661  1.00  3.160          C  
ATOM  23081  C   ARG A1441      17.971   6.059  35.254  1.00  3.020          C  
ATOM  23082  O   ARG A1441      17.834   7.249  34.957  1.00  3.400          O  
ATOM  23083  CB  ARG A1441      17.415   4.743  33.208  1.00  4.430          C  
ATOM  23084  CG  ARG A1441      18.828   4.157  33.047  1.00  4.430          C  
ATOM  23085  CD  ARG A1441      19.228   3.804  31.643  1.00  4.430          C  
ATOM  23086  NE  ARG A1441      20.600   3.283  31.648  1.00  4.430          N  
ATOM  23087  CZ  ARG A1441      21.323   2.825  30.589  1.00  4.430          C  
ATOM  23088  NH1 ARG A1441      20.846   2.791  29.354  1.00  4.430          N  
ATOM  23089  NH2 ARG A1441      22.556   2.395  30.814  1.00  4.430          N  
ATOM  23090  H   ARG A1441      15.213   5.918  33.973  1.00  3.820          H  
ATOM  23091  HA  ARG A1441      17.134   4.093  35.229  1.00  3.790          H  
ATOM  23092 1HB  ARG A1441      16.710   4.033  32.786  1.00  5.320          H  
ATOM  23093 2HB  ARG A1441      17.337   5.657  32.624  1.00  5.320          H  
ATOM  23094 1HG  ARG A1441      19.554   4.885  33.406  1.00  5.320          H  
ATOM  23095 2HG  ARG A1441      18.902   3.251  33.643  1.00  5.320          H  
ATOM  23096 1HD  ARG A1441      18.561   3.044  31.234  1.00  5.320          H  
ATOM  23097 2HD  ARG A1441      19.204   4.692  31.017  1.00  5.320          H  
ATOM  23098  HE  ARG A1441      21.067   3.275  32.547  1.00  5.320          H  
ATOM  23099 1HH1 ARG A1441      19.896   3.120  29.125  1.00  5.320          H  
ATOM  23100 2HH1 ARG A1441      21.415   2.444  28.599  1.00  5.320          H  
ATOM  23101 1HH2 ARG A1441      22.933   2.414  31.752  1.00  5.320          H  
ATOM  23102 2HH2 ARG A1441      23.119   2.050  30.054  1.00  5.320          H  
ATOM  23103  N   GLY A1442      18.912   5.644  36.095  1.00  3.000          N  
ATOM  23104  CA  GLY A1442      19.780   6.638  36.699  1.00  3.120          C  
ATOM  23105  C   GLY A1442      20.470   7.487  35.644  1.00  3.010          C  
ATOM  23106  O   GLY A1442      21.123   6.952  34.741  1.00  3.540          O  
ATOM  23107  H   GLY A1442      19.006   4.664  36.329  1.00  3.600          H  
ATOM  23108 1HA  GLY A1442      19.191   7.274  37.361  1.00  3.740          H  
ATOM  23109 2HA  GLY A1442      20.529   6.142  37.315  1.00  3.740          H  
ATOM  23110  N   ASN A1443      20.333   8.809  35.814  1.00  3.010          N  
ATOM  23111  CA  ASN A1443      20.894   9.880  34.988  1.00  3.180          C  
ATOM  23112  C   ASN A1443      20.483   9.839  33.520  1.00  3.350          C  
ATOM  23113  O   ASN A1443      21.184  10.398  32.671  1.00  4.070          O  
ATOM  23114  CB  ASN A1443      22.404   9.859  35.105  1.00  4.380          C  
ATOM  23115  CG  ASN A1443      22.849  10.080  36.518  1.00  4.380          C  
ATOM  23116  OD1 ASN A1443      22.257  10.883  37.252  1.00  4.380          O  
ATOM  23117  ND2 ASN A1443      23.882   9.384  36.923  1.00  4.380          N  
ATOM  23118  H   ASN A1443      19.763   9.099  36.596  1.00  3.610          H  
ATOM  23119  HA  ASN A1443      20.533  10.830  35.384  1.00  3.820          H  
ATOM  23120 1HB  ASN A1443      22.793   8.906  34.748  1.00  5.260          H  
ATOM  23121 2HB  ASN A1443      22.834  10.641  34.481  1.00  5.260          H  
ATOM  23122 1HD2 ASN A1443      24.222   9.492  37.858  1.00  5.260          H  
ATOM  23123 2HD2 ASN A1443      24.332   8.745  36.299  1.00  5.260          H  
ATOM  23124  N   ASN A1444      19.326   9.252  33.232  1.00  3.140          N  
ATOM  23125  CA  ASN A1444      18.851   9.115  31.869  1.00  3.600          C  
ATOM  23126  C   ASN A1444      17.332   9.309  31.735  1.00  3.690          C  
ATOM  23127  O   ASN A1444      16.599   9.125  32.699  1.00  3.640          O  
ATOM  23128  CB  ASN A1444      19.278   7.741  31.360  1.00  4.860          C  
ATOM  23129  CG  ASN A1444      20.735   7.654  30.984  1.00  4.860          C  
ATOM  23130  OD1 ASN A1444      21.070   7.967  29.834  1.00  4.860          O  
ATOM  23131  ND2 ASN A1444      21.604   7.269  31.884  1.00  4.860          N  
ATOM  23132  H   ASN A1444      18.795   8.805  33.988  1.00  3.770          H  
ATOM  23133  HA  ASN A1444      19.355   9.877  31.285  1.00  4.320          H  
ATOM  23134 1HB  ASN A1444      19.115   7.030  32.157  1.00  5.830          H  
ATOM  23135 2HB  ASN A1444      18.674   7.425  30.517  1.00  5.830          H  
ATOM  23136 1HD2 ASN A1444      22.572   7.222  31.650  1.00  5.830          H  
ATOM  23137 2HD2 ASN A1444      21.321   7.055  32.838  1.00  5.830          H  
ATOM  23138  N   PRO A1445      16.833   9.696  30.535  1.00  4.300          N  
ATOM  23139  CA  PRO A1445      15.421   9.803  30.154  1.00  4.790          C  
ATOM  23140  C   PRO A1445      14.787   8.435  29.887  1.00  4.460          C  
ATOM  23141  O   PRO A1445      13.597   8.331  29.575  1.00  4.700          O  
ATOM  23142  CB  PRO A1445      15.483  10.646  28.877  1.00  7.190          C  
ATOM  23143  CG  PRO A1445      16.829  10.314  28.265  1.00  7.190          C  
ATOM  23144  CD  PRO A1445      17.766  10.133  29.449  1.00  7.190          C  
ATOM  23145  HA  PRO A1445      14.878  10.329  30.951  1.00  5.750          H  
ATOM  23146 1HB  PRO A1445      14.642  10.380  28.216  1.00  8.620          H  
ATOM  23147 2HB  PRO A1445      15.373  11.711  29.123  1.00  8.620          H  
ATOM  23148 1HG  PRO A1445      16.751   9.402  27.647  1.00  8.620          H  
ATOM  23149 2HG  PRO A1445      17.147  11.124  27.588  1.00  8.620          H  
ATOM  23150 1HD  PRO A1445      18.510   9.364  29.190  1.00  8.620          H  
ATOM  23151 2HD  PRO A1445      18.235  11.100  29.701  1.00  8.620          H  
ATOM  23152  N   GLU A1446      15.626   7.412  29.909  1.00  4.290          N  
ATOM  23153  CA  GLU A1446      15.253   6.049  29.638  1.00  4.180          C  
ATOM  23154  C   GLU A1446      14.574   5.433  30.845  1.00  3.530          C  
ATOM  23155  O   GLU A1446      14.698   5.923  31.975  1.00  3.680          O  
ATOM  23156  CB  GLU A1446      16.467   5.234  29.236  1.00  5.900          C  
ATOM  23157  CG  GLU A1446      17.112   5.677  27.929  1.00  5.900          C  
ATOM  23158  CD  GLU A1446      18.231   4.778  27.545  1.00  5.900          C  
ATOM  23159  OE1 GLU A1446      18.422   3.817  28.251  1.00  5.900          O  
ATOM  23160  OE2 GLU A1446      18.883   5.024  26.558  1.00  5.900          O  
ATOM  23161  H   GLU A1446      16.583   7.579  30.160  1.00  5.150          H  
ATOM  23162  HA  GLU A1446      14.546   6.040  28.808  1.00  5.020          H  
ATOM  23163 1HB  GLU A1446      17.212   5.319  30.011  1.00  7.080          H  
ATOM  23164 2HB  GLU A1446      16.196   4.180  29.151  1.00  7.080          H  
ATOM  23165 1HG  GLU A1446      16.361   5.688  27.138  1.00  7.080          H  
ATOM  23166 2HG  GLU A1446      17.494   6.692  28.047  1.00  7.080          H  
ATOM  23167  N   ARG A1447      13.828   4.376  30.578  1.00  3.380          N  
ATOM  23168  CA  ARG A1447      13.081   3.644  31.575  1.00  3.050          C  
ATOM  23169  C   ARG A1447      12.845   2.219  31.137  1.00  2.470          C  
ATOM  23170  O   ARG A1447      12.790   1.953  29.939  1.00  3.020          O  
ATOM  23171  CB  ARG A1447      11.756   4.350  31.807  1.00  4.400          C  
ATOM  23172  CG  ARG A1447      10.819   4.482  30.593  1.00  4.400          C  
ATOM  23173  CD  ARG A1447      11.136   5.725  29.813  1.00  4.400          C  
ATOM  23174  NE  ARG A1447      10.055   6.131  28.969  1.00  4.400          N  
ATOM  23175  CZ  ARG A1447      10.104   7.161  28.102  1.00  4.400          C  
ATOM  23176  NH1 ARG A1447      11.187   7.923  28.001  1.00  4.400          N  
ATOM  23177  NH2 ARG A1447       9.048   7.419  27.344  1.00  4.400          N  
ATOM  23178  H   ARG A1447      13.795   4.051  29.619  1.00  4.060          H  
ATOM  23179  HA  ARG A1447      13.650   3.638  32.506  1.00  3.660          H  
ATOM  23180 1HB  ARG A1447      11.187   3.795  32.551  1.00  5.280          H  
ATOM  23181 2HB  ARG A1447      11.949   5.355  32.204  1.00  5.280          H  
ATOM  23182 1HG  ARG A1447      10.944   3.645  29.936  1.00  5.280          H  
ATOM  23183 2HG  ARG A1447       9.783   4.520  30.914  1.00  5.280          H  
ATOM  23184 1HD  ARG A1447      11.389   6.542  30.485  1.00  5.280          H  
ATOM  23185 2HD  ARG A1447      11.973   5.527  29.159  1.00  5.280          H  
ATOM  23186  HE  ARG A1447       9.203   5.594  29.006  1.00  5.280          H  
ATOM  23187 1HH1 ARG A1447      12.023   7.771  28.596  1.00  5.280          H  
ATOM  23188 2HH1 ARG A1447      11.205   8.688  27.349  1.00  5.280          H  
ATOM  23189 1HH2 ARG A1447       8.223   6.839  27.413  1.00  5.280          H  
ATOM  23190 2HH2 ARG A1447       9.075   8.185  26.691  1.00  5.280          H  
ATOM  23191  N   SER A1448      12.702   1.315  32.096  1.00  1.780          N  
ATOM  23192  CA  SER A1448      12.367  -0.058  31.767  1.00  1.500          C  
ATOM  23193  C   SER A1448      11.758  -0.804  32.945  1.00  1.220          C  
ATOM  23194  O   SER A1448      12.211  -0.693  34.085  1.00  1.460          O  
ATOM  23195  CB  SER A1448      13.619  -0.791  31.346  1.00  2.210          C  
ATOM  23196  OG  SER A1448      14.498  -0.925  32.426  1.00  2.210          O  
ATOM  23197  H   SER A1448      12.810   1.579  33.067  1.00  2.140          H  
ATOM  23198  HA  SER A1448      11.651  -0.058  30.943  1.00  1.800          H  
ATOM  23199 1HB  SER A1448      13.359  -1.757  30.967  1.00  2.650          H  
ATOM  23200 2HB  SER A1448      14.111  -0.251  30.548  1.00  2.650          H  
ATOM  23201  HG  SER A1448      15.252  -1.400  32.092  1.00  2.650          H  
ATOM  23202  N   LEU A1449      10.793  -1.647  32.626  1.00  1.110          N  
ATOM  23203  CA  LEU A1449      10.110  -2.538  33.546  1.00  0.980          C  
ATOM  23204  C   LEU A1449      10.208  -3.975  33.167  1.00  1.010          C  
ATOM  23205  O   LEU A1449       9.748  -4.332  32.087  1.00  1.340          O  
ATOM  23206  CB  LEU A1449       8.631  -2.220  33.480  1.00  1.420          C  
ATOM  23207  CG  LEU A1449       7.667  -3.163  34.171  1.00  1.420          C  
ATOM  23208  CD1 LEU A1449       7.807  -3.116  35.637  1.00  1.420          C  
ATOM  23209  CD2 LEU A1449       6.359  -2.814  33.733  1.00  1.420          C  
ATOM  23210  H   LEU A1449      10.452  -1.620  31.665  1.00  1.330          H  
ATOM  23211  HA  LEU A1449      10.526  -2.401  34.541  1.00  1.180          H  
ATOM  23212 1HB  LEU A1449       8.499  -1.268  33.926  1.00  1.710          H  
ATOM  23213 2HB  LEU A1449       8.343  -2.140  32.432  1.00  1.710          H  
ATOM  23214  HG  LEU A1449       7.857  -4.187  33.856  1.00  1.710          H  
ATOM  23215 1HD1 LEU A1449       7.098  -3.794  36.079  1.00  1.710          H  
ATOM  23216 2HD1 LEU A1449       8.812  -3.413  35.933  1.00  1.710          H  
ATOM  23217 3HD1 LEU A1449       7.604  -2.110  35.979  1.00  1.710          H  
ATOM  23218 1HD2 LEU A1449       5.672  -3.500  34.164  1.00  1.710          H  
ATOM  23219 2HD2 LEU A1449       6.119  -1.809  34.028  1.00  1.710          H  
ATOM  23220 3HD2 LEU A1449       6.327  -2.898  32.649  1.00  1.710          H  
ATOM  23221  N   THR A1450      10.706  -4.827  34.051  1.00  1.070          N  
ATOM  23222  CA  THR A1450      10.751  -6.238  33.705  1.00  1.110          C  
ATOM  23223  C   THR A1450       9.573  -6.902  34.377  1.00  1.020          C  
ATOM  23224  O   THR A1450       9.402  -6.815  35.589  1.00  1.060          O  
ATOM  23225  CB  THR A1450      12.081  -6.918  34.105  1.00  1.540          C  
ATOM  23226  OG1 THR A1450      13.176  -6.290  33.426  1.00  1.540          O  
ATOM  23227  CG2 THR A1450      12.087  -8.411  33.744  1.00  1.540          C  
ATOM  23228  H   THR A1450      11.059  -4.503  34.945  1.00  1.280          H  
ATOM  23229  HA  THR A1450      10.627  -6.357  32.633  1.00  1.330          H  
ATOM  23230  HB  THR A1450      12.214  -6.806  35.164  1.00  1.850          H  
ATOM  23231  HG1 THR A1450      13.047  -6.402  32.459  1.00  1.850          H  
ATOM  23232 1HG2 THR A1450      13.029  -8.859  34.044  1.00  1.850          H  
ATOM  23233 2HG2 THR A1450      11.278  -8.926  34.240  1.00  1.850          H  
ATOM  23234 3HG2 THR A1450      11.963  -8.529  32.669  1.00  1.850          H  
ATOM  23235  N   LEU A1451       8.749  -7.549  33.586  1.00  1.020          N  
ATOM  23236  CA  LEU A1451       7.569  -8.222  34.086  1.00  1.000          C  
ATOM  23237  C   LEU A1451       7.866  -9.583  34.688  1.00  1.050          C  
ATOM  23238  O   LEU A1451       8.985 -10.096  34.617  1.00  1.140          O  
ATOM  23239  CB  LEU A1451       6.544  -8.345  32.960  1.00  1.410          C  
ATOM  23240  CG  LEU A1451       5.984  -7.017  32.383  1.00  1.410          C  
ATOM  23241  CD1 LEU A1451       5.150  -7.332  31.153  1.00  1.410          C  
ATOM  23242  CD2 LEU A1451       5.112  -6.331  33.453  1.00  1.410          C  
ATOM  23243  H   LEU A1451       8.928  -7.561  32.572  1.00  1.220          H  
ATOM  23244  HA  LEU A1451       7.156  -7.615  34.878  1.00  1.200          H  
ATOM  23245 1HB  LEU A1451       7.018  -8.876  32.140  1.00  1.690          H  
ATOM  23246 2HB  LEU A1451       5.713  -8.943  33.313  1.00  1.690          H  
ATOM  23247  HG  LEU A1451       6.807  -6.350  32.085  1.00  1.690          H  
ATOM  23248 1HD1 LEU A1451       4.742  -6.417  30.729  1.00  1.690          H  
ATOM  23249 2HD1 LEU A1451       5.786  -7.813  30.420  1.00  1.690          H  
ATOM  23250 3HD1 LEU A1451       4.357  -7.995  31.418  1.00  1.690          H  
ATOM  23251 1HD2 LEU A1451       4.707  -5.425  33.055  1.00  1.690          H  
ATOM  23252 2HD2 LEU A1451       4.295  -6.984  33.748  1.00  1.690          H  
ATOM  23253 3HD2 LEU A1451       5.702  -6.084  34.324  1.00  1.690          H  
ATOM  23254  N   GLY A1452       6.873 -10.149  35.358  1.00  1.100          N  
ATOM  23255  CA  GLY A1452       7.048 -11.472  35.908  1.00  1.180          C  
ATOM  23256  C   GLY A1452       6.906 -12.425  34.747  1.00  1.140          C  
ATOM  23257  O   GLY A1452       6.928 -11.992  33.605  1.00  1.120          O  
ATOM  23258  H   GLY A1452       5.985  -9.679  35.450  1.00  1.320          H  
ATOM  23259 1HA  GLY A1452       8.037 -11.558  36.348  1.00  1.420          H  
ATOM  23260 2HA  GLY A1452       6.301 -11.675  36.673  1.00  1.420          H  
ATOM  23261  N   VAL A1453       6.780 -13.714  34.988  1.00  1.230          N  
ATOM  23262  CA  VAL A1453       6.703 -14.606  33.837  1.00  1.240          C  
ATOM  23263  C   VAL A1453       5.322 -14.639  33.204  1.00  1.140          C  
ATOM  23264  O   VAL A1453       4.306 -14.817  33.882  1.00  1.220          O  
ATOM  23265  CB  VAL A1453       7.187 -16.022  34.208  1.00  1.730          C  
ATOM  23266  CG1 VAL A1453       6.981 -17.005  33.035  1.00  1.730          C  
ATOM  23267  CG2 VAL A1453       8.687 -15.939  34.523  1.00  1.730          C  
ATOM  23268  H   VAL A1453       6.741 -14.065  35.937  1.00  1.480          H  
ATOM  23269  HA  VAL A1453       7.395 -14.237  33.079  1.00  1.490          H  
ATOM  23270  HB  VAL A1453       6.633 -16.392  35.070  1.00  2.080          H  
ATOM  23271 1HG1 VAL A1453       7.349 -17.985  33.315  1.00  2.080          H  
ATOM  23272 2HG1 VAL A1453       5.925 -17.088  32.781  1.00  2.080          H  
ATOM  23273 3HG1 VAL A1453       7.523 -16.648  32.172  1.00  2.080          H  
ATOM  23274 1HG2 VAL A1453       9.052 -16.928  34.782  1.00  2.080          H  
ATOM  23275 2HG2 VAL A1453       9.225 -15.573  33.639  1.00  2.080          H  
ATOM  23276 3HG2 VAL A1453       8.858 -15.258  35.354  1.00  2.080          H  
ATOM  23277  N   LEU A1454       5.308 -14.445  31.892  1.00  1.050          N  
ATOM  23278  CA  LEU A1454       4.109 -14.460  31.074  1.00  1.010          C  
ATOM  23279  C   LEU A1454       4.248 -15.691  30.190  1.00  1.080          C  
ATOM  23280  O   LEU A1454       5.365 -16.066  29.850  1.00  1.440          O  
ATOM  23281  CB  LEU A1454       3.972 -13.157  30.245  1.00  1.430          C  
ATOM  23282  CG  LEU A1454       3.408 -11.856  30.999  1.00  1.430          C  
ATOM  23283  CD1 LEU A1454       4.437 -11.235  31.907  1.00  1.430          C  
ATOM  23284  CD2 LEU A1454       2.961 -10.818  29.973  1.00  1.430          C  
ATOM  23285  H   LEU A1454       6.213 -14.327  31.425  1.00  1.260          H  
ATOM  23286  HA  LEU A1454       3.232 -14.581  31.709  1.00  1.210          H  
ATOM  23287 1HB  LEU A1454       4.957 -12.910  29.858  1.00  1.720          H  
ATOM  23288 2HB  LEU A1454       3.320 -13.360  29.399  1.00  1.720          H  
ATOM  23289  HG  LEU A1454       2.580 -12.150  31.616  1.00  1.720          H  
ATOM  23290 1HD1 LEU A1454       4.004 -10.376  32.406  1.00  1.720          H  
ATOM  23291 2HD1 LEU A1454       4.737 -11.943  32.635  1.00  1.720          H  
ATOM  23292 3HD1 LEU A1454       5.305 -10.922  31.336  1.00  1.720          H  
ATOM  23293 1HD2 LEU A1454       2.564  -9.955  30.495  1.00  1.720          H  
ATOM  23294 2HD2 LEU A1454       3.814 -10.515  29.363  1.00  1.720          H  
ATOM  23295 3HD2 LEU A1454       2.189 -11.244  29.333  1.00  1.720          H  
ATOM  23296  N   GLU A1455       3.149 -16.332  29.821  1.00  1.030          N  
ATOM  23297  CA  GLU A1455       3.276 -17.551  29.025  1.00  1.090          C  
ATOM  23298  C   GLU A1455       2.031 -17.818  28.192  1.00  0.970          C  
ATOM  23299  O   GLU A1455       0.950 -17.313  28.506  1.00  0.930          O  
ATOM  23300  CB  GLU A1455       3.584 -18.728  29.976  1.00  1.500          C  
ATOM  23301  CG  GLU A1455       3.860 -20.093  29.321  1.00  1.500          C  
ATOM  23302  CD  GLU A1455       5.005 -20.066  28.346  1.00  1.500          C  
ATOM  23303  OE1 GLU A1455       6.111 -20.372  28.731  1.00  1.500          O  
ATOM  23304  OE2 GLU A1455       4.768 -19.693  27.211  1.00  1.500          O  
ATOM  23305  H   GLU A1455       2.237 -15.997  30.102  1.00  1.240          H  
ATOM  23306  HA  GLU A1455       4.116 -17.432  28.336  1.00  1.310          H  
ATOM  23307 1HB  GLU A1455       4.459 -18.482  30.582  1.00  1.800          H  
ATOM  23308 2HB  GLU A1455       2.747 -18.860  30.660  1.00  1.800          H  
ATOM  23309 1HG  GLU A1455       4.113 -20.790  30.115  1.00  1.800          H  
ATOM  23310 2HG  GLU A1455       2.962 -20.473  28.843  1.00  1.800          H  
ATOM  23311  N   SER A1456       2.193 -18.600  27.124  1.00  1.040          N  
ATOM  23312  CA  SER A1456       1.085 -18.992  26.275  1.00  1.020          C  
ATOM  23313  C   SER A1456       0.048 -19.735  27.118  1.00  0.880          C  
ATOM  23314  O   SER A1456       0.413 -20.561  27.956  1.00  0.950          O  
ATOM  23315  CB  SER A1456       1.583 -19.886  25.150  1.00  1.440          C  
ATOM  23316  OG  SER A1456       2.434 -19.185  24.281  1.00  1.440          O  
ATOM  23317  H   SER A1456       3.131 -18.966  26.928  1.00  1.250          H  
ATOM  23318  HA  SER A1456       0.673 -18.084  25.850  1.00  1.220          H  
ATOM  23319 1HB  SER A1456       2.124 -20.727  25.582  1.00  1.720          H  
ATOM  23320 2HB  SER A1456       0.742 -20.294  24.597  1.00  1.720          H  
ATOM  23321  HG  SER A1456       2.717 -19.821  23.619  1.00  1.720          H  
ATOM  23322  N   PRO A1457      -1.252 -19.508  26.884  1.00  0.930          N  
ATOM  23323  CA  PRO A1457      -2.348 -20.108  27.612  1.00  0.940          C  
ATOM  23324  C   PRO A1457      -2.448 -21.601  27.395  1.00  0.820          C  
ATOM  23325  O   PRO A1457      -2.150 -22.104  26.311  1.00  0.910          O  
ATOM  23326  CB  PRO A1457      -3.562 -19.392  27.034  1.00  1.410          C  
ATOM  23327  CG  PRO A1457      -3.130 -18.937  25.651  1.00  1.410          C  
ATOM  23328  CD  PRO A1457      -1.668 -18.618  25.786  1.00  1.410          C  
ATOM  23329  HA  PRO A1457      -2.230 -19.881  28.682  1.00  1.130          H  
ATOM  23330 1HB  PRO A1457      -4.416 -20.092  27.011  1.00  1.690          H  
ATOM  23331 2HB  PRO A1457      -3.848 -18.548  27.686  1.00  1.690          H  
ATOM  23332 1HG  PRO A1457      -3.320 -19.737  24.914  1.00  1.690          H  
ATOM  23333 2HG  PRO A1457      -3.716 -18.063  25.327  1.00  1.690          H  
ATOM  23334 1HD  PRO A1457      -1.171 -18.875  24.840  1.00  1.690          H  
ATOM  23335 2HD  PRO A1457      -1.535 -17.560  26.071  1.00  1.690          H  
ATOM  23336  N   ARG A1458      -2.957 -22.283  28.409  1.00  0.910          N  
ATOM  23337  CA  ARG A1458      -3.194 -23.716  28.384  1.00  0.980          C  
ATOM  23338  C   ARG A1458      -4.601 -24.035  28.881  1.00  0.960          C  
ATOM  23339  O   ARG A1458      -4.729 -24.453  30.037  1.00  1.190          O  
ATOM  23340  CB  ARG A1458      -2.194 -24.442  29.271  1.00  1.340          C  
ATOM  23341  CG  ARG A1458      -0.726 -24.388  28.831  1.00  1.340          C  
ATOM  23342  CD  ARG A1458      -0.468 -25.134  27.557  1.00  1.340          C  
ATOM  23343  NE  ARG A1458      -0.885 -26.547  27.639  1.00  1.340          N  
ATOM  23344  CZ  ARG A1458      -0.159 -27.563  28.167  1.00  1.340          C  
ATOM  23345  NH1 ARG A1458       1.035 -27.345  28.684  1.00  1.340          N  
ATOM  23346  NH2 ARG A1458      -0.659 -28.791  28.164  1.00  1.340          N  
ATOM  23347  H   ARG A1458      -3.168 -21.777  29.259  1.00  1.090          H  
ATOM  23348  HA  ARG A1458      -3.073 -24.074  27.366  1.00  1.180          H  
ATOM  23349 1HB  ARG A1458      -2.233 -24.018  30.275  1.00  1.610          H  
ATOM  23350 2HB  ARG A1458      -2.478 -25.488  29.357  1.00  1.610          H  
ATOM  23351 1HG  ARG A1458      -0.439 -23.347  28.669  1.00  1.610          H  
ATOM  23352 2HG  ARG A1458      -0.103 -24.809  29.616  1.00  1.610          H  
ATOM  23353 1HD  ARG A1458      -1.002 -24.664  26.732  1.00  1.610          H  
ATOM  23354 2HD  ARG A1458       0.596 -25.100  27.336  1.00  1.610          H  
ATOM  23355  HE  ARG A1458      -1.793 -26.777  27.256  1.00  1.610          H  
ATOM  23356 1HH1 ARG A1458       1.425 -26.416  28.693  1.00  1.610          H  
ATOM  23357 2HH1 ARG A1458       1.564 -28.111  29.076  1.00  1.610          H  
ATOM  23358 1HH2 ARG A1458      -1.571 -28.970  27.765  1.00  1.610          H  
ATOM  23359 2HH2 ARG A1458      -0.132 -29.557  28.556  1.00  1.610          H  
ATOM  23360  N   PRO A1459      -5.653 -23.889  28.029  1.00  0.840          N  
ATOM  23361  CA  PRO A1459      -7.085 -24.000  28.326  1.00  0.790          C  
ATOM  23362  C   PRO A1459      -7.415 -25.266  29.104  1.00  0.770          C  
ATOM  23363  O   PRO A1459      -8.376 -25.291  29.876  1.00  0.790          O  
ATOM  23364  CB  PRO A1459      -7.716 -24.033  26.932  1.00  1.190          C  
ATOM  23365  CG  PRO A1459      -6.764 -23.262  26.066  1.00  1.190          C  
ATOM  23366  CD  PRO A1459      -5.389 -23.620  26.583  1.00  1.190          C  
ATOM  23367  HA  PRO A1459      -7.409 -23.109  28.884  1.00  0.950          H  
ATOM  23368 1HB  PRO A1459      -7.856 -25.056  26.610  1.00  1.420          H  
ATOM  23369 2HB  PRO A1459      -8.715 -23.574  26.966  1.00  1.420          H  
ATOM  23370 1HG  PRO A1459      -6.904 -23.539  25.010  1.00  1.420          H  
ATOM  23371 2HG  PRO A1459      -6.972 -22.190  26.141  1.00  1.420          H  
ATOM  23372 1HD  PRO A1459      -5.001 -24.516  26.076  1.00  1.420          H  
ATOM  23373 2HD  PRO A1459      -4.746 -22.754  26.432  1.00  1.420          H  
ATOM  23374  N   ALA A1460      -6.598 -26.311  28.909  1.00  0.830          N  
ATOM  23375  CA  ALA A1460      -6.747 -27.608  29.558  1.00  0.930          C  
ATOM  23376  C   ALA A1460      -6.965 -27.469  31.050  1.00  0.950          C  
ATOM  23377  O   ALA A1460      -7.644 -28.287  31.656  1.00  1.040          O  
ATOM  23378  CB  ALA A1460      -5.519 -28.471  29.331  1.00  1.260          C  
ATOM  23379  H   ALA A1460      -5.833 -26.209  28.262  1.00  1.000          H  
ATOM  23380  HA  ALA A1460      -7.614 -28.093  29.136  1.00  1.120          H  
ATOM  23381 1HB  ALA A1460      -5.670 -29.444  29.806  1.00  1.510          H  
ATOM  23382 2HB  ALA A1460      -5.344 -28.618  28.276  1.00  1.510          H  
ATOM  23383 3HB  ALA A1460      -4.654 -27.981  29.773  1.00  1.510          H  
ATOM  23384  N   PHE A1461      -6.397 -26.442  31.675  1.00  1.020          N  
ATOM  23385  CA  PHE A1461      -6.511 -26.279  33.121  1.00  1.160          C  
ATOM  23386  C   PHE A1461      -7.975 -26.237  33.591  1.00  1.080          C  
ATOM  23387  O   PHE A1461      -8.264 -26.512  34.759  1.00  1.260          O  
ATOM  23388  CB  PHE A1461      -5.861 -24.962  33.561  1.00  1.570          C  
ATOM  23389  CG  PHE A1461      -6.758 -23.739  33.382  1.00  1.570          C  
ATOM  23390  CD1 PHE A1461      -7.533 -23.295  34.447  1.00  1.570          C  
ATOM  23391  CD2 PHE A1461      -6.864 -23.060  32.179  1.00  1.570          C  
ATOM  23392  CE1 PHE A1461      -8.364 -22.226  34.311  1.00  1.570          C  
ATOM  23393  CE2 PHE A1461      -7.712 -21.987  32.049  1.00  1.570          C  
ATOM  23394  CZ  PHE A1461      -8.461 -21.578  33.123  1.00  1.570          C  
ATOM  23395  H   PHE A1461      -5.851 -25.765  31.131  1.00  1.220          H  
ATOM  23396  HA  PHE A1461      -6.012 -27.117  33.605  1.00  1.390          H  
ATOM  23397 1HB  PHE A1461      -5.576 -25.034  34.607  1.00  1.880          H  
ATOM  23398 2HB  PHE A1461      -4.957 -24.798  32.979  1.00  1.880          H  
ATOM  23399  HD1 PHE A1461      -7.473 -23.819  35.405  1.00  1.880          H  
ATOM  23400  HD2 PHE A1461      -6.288 -23.382  31.333  1.00  1.880          H  
ATOM  23401  HE1 PHE A1461      -8.954 -21.901  35.152  1.00  1.880          H  
ATOM  23402  HE2 PHE A1461      -7.797 -21.468  31.092  1.00  1.880          H  
ATOM  23403  HZ  PHE A1461      -9.133 -20.751  33.028  1.00  1.880          H  
ATOM  23404  N   SER A1462      -8.887 -25.833  32.701  1.00  1.040          N  
ATOM  23405  CA  SER A1462     -10.300 -25.699  33.003  1.00  1.250          C  
ATOM  23406  C   SER A1462     -11.118 -26.958  32.724  1.00  1.240          C  
ATOM  23407  O   SER A1462     -12.297 -27.017  33.086  1.00  1.650          O  
ATOM  23408  CB  SER A1462     -10.874 -24.540  32.217  1.00  1.670          C  
ATOM  23409  OG  SER A1462     -10.854 -24.796  30.834  1.00  1.670          O  
ATOM  23410  H   SER A1462      -8.588 -25.651  31.742  1.00  1.250          H  
ATOM  23411  HA  SER A1462     -10.391 -25.466  34.063  1.00  1.500          H  
ATOM  23412 1HB  SER A1462     -11.897 -24.371  32.542  1.00  2.000          H  
ATOM  23413 2HB  SER A1462     -10.317 -23.646  32.430  1.00  2.000          H  
ATOM  23414  HG  SER A1462      -9.916 -24.731  30.549  1.00  2.000          H  
ATOM  23415  N   ILE A1463     -10.525 -27.945  32.047  1.00  1.220          N  
ATOM  23416  CA  ILE A1463     -11.242 -29.152  31.653  1.00  1.420          C  
ATOM  23417  C   ILE A1463     -10.636 -30.389  32.353  1.00  1.430          C  
ATOM  23418  O   ILE A1463      -9.484 -30.726  32.080  1.00  1.630          O  
ATOM  23419  CB  ILE A1463     -11.201 -29.306  30.123  1.00  1.910          C  
ATOM  23420  CG1 ILE A1463     -11.785 -28.013  29.405  1.00  1.910          C  
ATOM  23421  CG2 ILE A1463     -11.924 -30.540  29.702  1.00  1.910          C  
ATOM  23422  CD1 ILE A1463     -13.258 -27.661  29.705  1.00  1.910          C  
ATOM  23423  H   ILE A1463      -9.527 -27.871  31.835  1.00  1.460          H  
ATOM  23424  HA  ILE A1463     -12.276 -29.026  31.910  1.00  1.700          H  
ATOM  23425  HB  ILE A1463     -10.161 -29.388  29.819  1.00  2.290          H  
ATOM  23426 1HG1 ILE A1463     -11.168 -27.156  29.682  1.00  2.290          H  
ATOM  23427 2HG1 ILE A1463     -11.711 -28.157  28.337  1.00  2.290          H  
ATOM  23428 1HG2 ILE A1463     -11.853 -30.656  28.634  1.00  2.290          H  
ATOM  23429 2HG2 ILE A1463     -11.465 -31.383  30.176  1.00  2.290          H  
ATOM  23430 3HG2 ILE A1463     -12.971 -30.494  29.994  1.00  2.290          H  
ATOM  23431 1HD1 ILE A1463     -13.529 -26.772  29.150  1.00  2.290          H  
ATOM  23432 2HD1 ILE A1463     -13.911 -28.470  29.409  1.00  2.290          H  
ATOM  23433 3HD1 ILE A1463     -13.407 -27.459  30.761  1.00  2.290          H  
ATOM  23434  N   PRO A1464     -11.386 -31.086  33.235  1.00  1.710          N  
ATOM  23435  CA  PRO A1464     -10.962 -32.233  34.036  1.00  2.000          C  
ATOM  23436  C   PRO A1464     -10.111 -33.369  33.400  1.00  1.800          C  
ATOM  23437  O   PRO A1464      -8.993 -33.523  33.891  1.00  2.220          O  
ATOM  23438  CB  PRO A1464     -12.312 -32.714  34.580  1.00  3.000          C  
ATOM  23439  CG  PRO A1464     -13.103 -31.444  34.731  1.00  3.000          C  
ATOM  23440  CD  PRO A1464     -12.735 -30.611  33.565  1.00  3.000          C  
ATOM  23441  HA  PRO A1464     -10.391 -31.826  34.882  1.00  2.400          H  
ATOM  23442 1HB  PRO A1464     -12.792 -33.380  33.894  1.00  3.600          H  
ATOM  23443 2HB  PRO A1464     -12.174 -33.262  35.523  1.00  3.600          H  
ATOM  23444 1HG  PRO A1464     -14.179 -31.665  34.705  1.00  3.600          H  
ATOM  23445 2HG  PRO A1464     -12.894 -30.953  35.692  1.00  3.600          H  
ATOM  23446 1HD  PRO A1464     -13.423 -30.771  32.748  1.00  3.600          H  
ATOM  23447 2HD  PRO A1464     -12.723 -29.561  33.913  1.00  3.600          H  
ATOM  23448  N   ASP A1465     -10.490 -34.209  32.389  1.00  1.610          N  
ATOM  23449  CA  ASP A1465     -11.658 -34.571  31.546  1.00  1.710          C  
ATOM  23450  C   ASP A1465     -12.693 -33.646  30.905  1.00  2.010          C  
ATOM  23451  O   ASP A1465     -13.239 -32.704  31.486  1.00  2.520          O  
ATOM  23452  CB  ASP A1465     -12.424 -35.701  32.242  1.00  2.350          C  
ATOM  23453  CG  ASP A1465     -11.666 -37.031  32.188  1.00  2.350          C  
ATOM  23454  OD1 ASP A1465     -10.736 -37.152  31.398  1.00  2.350          O  
ATOM  23455  OD2 ASP A1465     -12.022 -37.923  32.902  1.00  2.350          O  
ATOM  23456  H   ASP A1465      -9.724 -34.832  32.154  1.00  1.930          H  
ATOM  23457  HA  ASP A1465     -11.198 -35.054  30.683  1.00  2.050          H  
ATOM  23458 1HB  ASP A1465     -12.589 -35.468  33.281  1.00  2.820          H  
ATOM  23459 2HB  ASP A1465     -13.399 -35.828  31.780  1.00  2.820          H  
ATOM  23460  N   ASP A1466     -13.074 -34.120  29.706  1.00  2.170          N  
ATOM  23461  CA  ASP A1466     -14.006 -33.573  28.711  1.00  2.530          C  
ATOM  23462  C   ASP A1466     -15.402 -33.242  29.214  1.00  1.860          C  
ATOM  23463  O   ASP A1466     -16.148 -32.533  28.548  1.00  1.940          O  
ATOM  23464  CB  ASP A1466     -14.197 -34.605  27.581  1.00  3.400          C  
ATOM  23465  CG  ASP A1466     -12.980 -34.800  26.670  1.00  3.400          C  
ATOM  23466  OD1 ASP A1466     -12.106 -33.980  26.726  1.00  3.400          O  
ATOM  23467  OD2 ASP A1466     -12.944 -35.786  25.914  1.00  3.400          O  
ATOM  23468  H   ASP A1466     -12.561 -34.938  29.391  1.00  2.600          H  
ATOM  23469  HA  ASP A1466     -13.567 -32.662  28.309  1.00  3.040          H  
ATOM  23470 1HB  ASP A1466     -14.453 -35.566  28.021  1.00  4.080          H  
ATOM  23471 2HB  ASP A1466     -15.045 -34.299  26.959  1.00  4.080          H  
ATOM  23472  N   GLU A1467     -15.783 -33.791  30.354  1.00  1.600          N  
ATOM  23473  CA  GLU A1467     -17.106 -33.571  30.920  1.00  1.500          C  
ATOM  23474  C   GLU A1467     -17.492 -32.090  31.084  1.00  1.260          C  
ATOM  23475  O   GLU A1467     -18.666 -31.753  30.917  1.00  2.110          O  
ATOM  23476  CB  GLU A1467     -17.202 -34.285  32.275  1.00  2.140          C  
ATOM  23477  CG  GLU A1467     -18.572 -34.203  32.963  1.00  2.140          C  
ATOM  23478  CD  GLU A1467     -18.640 -35.035  34.215  1.00  2.140          C  
ATOM  23479  OE1 GLU A1467     -17.662 -35.672  34.529  1.00  2.140          O  
ATOM  23480  OE2 GLU A1467     -19.660 -35.042  34.857  1.00  2.140          O  
ATOM  23481  H   GLU A1467     -15.124 -34.376  30.849  1.00  1.920          H  
ATOM  23482  HA  GLU A1467     -17.832 -34.025  30.246  1.00  1.800          H  
ATOM  23483 1HB  GLU A1467     -16.952 -35.338  32.144  1.00  2.570          H  
ATOM  23484 2HB  GLU A1467     -16.461 -33.859  32.955  1.00  2.570          H  
ATOM  23485 1HG  GLU A1467     -18.769 -33.163  33.229  1.00  2.570          H  
ATOM  23486 2HG  GLU A1467     -19.347 -34.523  32.266  1.00  2.570          H  
ATOM  23487  N   SER A1468     -16.545 -31.220  31.464  1.00  1.010          N  
ATOM  23488  CA  SER A1468     -16.897 -29.801  31.684  1.00  1.180          C  
ATOM  23489  C   SER A1468     -16.931 -28.931  30.423  1.00  0.950          C  
ATOM  23490  O   SER A1468     -16.353 -29.256  29.383  1.00  1.100          O  
ATOM  23491  CB  SER A1468     -15.987 -29.139  32.702  1.00  1.580          C  
ATOM  23492  OG  SER A1468     -16.152 -29.709  33.984  1.00  1.580          O  
ATOM  23493  H   SER A1468     -15.582 -31.553  31.579  1.00  1.210          H  
ATOM  23494  HA  SER A1468     -17.905 -29.777  32.108  1.00  1.420          H  
ATOM  23495 1HB  SER A1468     -14.965 -29.212  32.382  1.00  1.900          H  
ATOM  23496 2HB  SER A1468     -16.225 -28.068  32.743  1.00  1.900          H  
ATOM  23497  HG  SER A1468     -15.542 -29.241  34.561  1.00  1.900          H  
ATOM  23498  N   GLU A1469     -17.614 -27.793  30.543  1.00  0.910          N  
ATOM  23499  CA  GLU A1469     -17.727 -26.796  29.485  1.00  0.770          C  
ATOM  23500  C   GLU A1469     -16.597 -25.771  29.511  1.00  0.780          C  
ATOM  23501  O   GLU A1469     -15.735 -25.804  30.388  1.00  0.990          O  
ATOM  23502  CB  GLU A1469     -19.080 -26.070  29.617  1.00  1.130          C  
ATOM  23503  CG  GLU A1469     -19.217 -25.065  30.825  1.00  1.130          C  
ATOM  23504  CD  GLU A1469     -19.529 -25.711  32.172  1.00  1.130          C  
ATOM  23505  OE1 GLU A1469     -19.392 -26.906  32.286  1.00  1.130          O  
ATOM  23506  OE2 GLU A1469     -19.931 -25.011  33.071  1.00  1.130          O  
ATOM  23507  H   GLU A1469     -18.104 -27.608  31.423  1.00  1.090          H  
ATOM  23508  HA  GLU A1469     -17.696 -27.313  28.527  1.00  0.920          H  
ATOM  23509 1HB  GLU A1469     -19.275 -25.506  28.703  1.00  1.360          H  
ATOM  23510 2HB  GLU A1469     -19.874 -26.808  29.714  1.00  1.360          H  
ATOM  23511 1HG  GLU A1469     -18.297 -24.493  30.928  1.00  1.360          H  
ATOM  23512 2HG  GLU A1469     -20.008 -24.360  30.585  1.00  1.360          H  
ATOM  23513  N   ILE A1470     -16.620 -24.842  28.555  1.00  0.690          N  
ATOM  23514  CA  ILE A1470     -15.623 -23.774  28.505  1.00  0.800          C  
ATOM  23515  C   ILE A1470     -16.064 -22.692  29.510  1.00  0.630          C  
ATOM  23516  O   ILE A1470     -17.204 -22.244  29.421  1.00  0.580          O  
ATOM  23517  CB  ILE A1470     -15.532 -23.143  27.084  1.00  1.080          C  
ATOM  23518  CG1 ILE A1470     -15.223 -24.177  26.020  1.00  1.080          C  
ATOM  23519  CG2 ILE A1470     -14.506 -22.061  27.018  1.00  1.080          C  
ATOM  23520  CD1 ILE A1470     -13.920 -24.968  26.155  1.00  1.080          C  
ATOM  23521  H   ILE A1470     -17.352 -24.906  27.836  1.00  0.830          H  
ATOM  23522  HA  ILE A1470     -14.668 -24.193  28.791  1.00  0.960          H  
ATOM  23523  HB  ILE A1470     -16.507 -22.719  26.830  1.00  1.290          H  
ATOM  23524 1HG1 ILE A1470     -16.032 -24.847  26.017  1.00  1.290          H  
ATOM  23525 2HG1 ILE A1470     -15.207 -23.669  25.056  1.00  1.290          H  
ATOM  23526 1HG2 ILE A1470     -14.511 -21.655  26.013  1.00  1.290          H  
ATOM  23527 2HG2 ILE A1470     -14.751 -21.292  27.720  1.00  1.290          H  
ATOM  23528 3HG2 ILE A1470     -13.519 -22.436  27.240  1.00  1.290          H  
ATOM  23529 1HD1 ILE A1470     -13.862 -25.659  25.325  1.00  1.290          H  
ATOM  23530 2HD1 ILE A1470     -13.058 -24.309  26.123  1.00  1.290          H  
ATOM  23531 3HD1 ILE A1470     -13.912 -25.526  27.083  1.00  1.290          H  
ATOM  23532  N   PRO A1471     -15.190 -22.195  30.424  1.00  0.780          N  
ATOM  23533  CA  PRO A1471     -15.507 -21.220  31.474  1.00  0.780          C  
ATOM  23534  C   PRO A1471     -16.038 -19.846  31.015  1.00  0.630          C  
ATOM  23535  O   PRO A1471     -16.660 -19.153  31.815  1.00  0.950          O  
ATOM  23536  CB  PRO A1471     -14.171 -21.083  32.225  1.00  1.170          C  
ATOM  23537  CG  PRO A1471     -13.112 -21.529  31.261  1.00  1.170          C  
ATOM  23538  CD  PRO A1471     -13.770 -22.636  30.447  1.00  1.170          C  
ATOM  23539  HA  PRO A1471     -16.248 -21.684  32.141  1.00  0.940          H  
ATOM  23540 1HB  PRO A1471     -14.038 -20.054  32.547  1.00  1.400          H  
ATOM  23541 2HB  PRO A1471     -14.199 -21.683  33.138  1.00  1.400          H  
ATOM  23542 1HG  PRO A1471     -12.785 -20.675  30.641  1.00  1.400          H  
ATOM  23543 2HG  PRO A1471     -12.224 -21.868  31.813  1.00  1.400          H  
ATOM  23544 1HD  PRO A1471     -13.307 -22.637  29.470  1.00  1.400          H  
ATOM  23545 2HD  PRO A1471     -13.684 -23.618  30.945  1.00  1.400          H  
ATOM  23546  N   GLY A1472     -15.823 -19.434  29.764  1.00  0.630          N  
ATOM  23547  CA  GLY A1472     -16.361 -18.134  29.346  1.00  0.670          C  
ATOM  23548  C   GLY A1472     -15.346 -17.032  29.056  1.00  0.490          C  
ATOM  23549  O   GLY A1472     -14.153 -17.287  28.908  1.00  0.500          O  
ATOM  23550  H   GLY A1472     -15.296 -19.996  29.119  1.00  0.760          H  
ATOM  23551 1HA  GLY A1472     -16.988 -18.278  28.469  1.00  0.800          H  
ATOM  23552 2HA  GLY A1472     -17.028 -17.787  30.122  1.00  0.800          H  
ATOM  23553  N   ARG A1473     -15.858 -15.803  28.896  1.00  0.530          N  
ATOM  23554  CA  ARG A1473     -15.025 -14.645  28.505  1.00  0.540          C  
ATOM  23555  C   ARG A1473     -13.982 -14.393  29.568  1.00  0.510          C  
ATOM  23556  O   ARG A1473     -14.340 -14.263  30.732  1.00  0.520          O  
ATOM  23557  CB  ARG A1473     -15.864 -13.375  28.363  1.00  0.750          C  
ATOM  23558  CG  ARG A1473     -16.869 -13.401  27.259  1.00  0.750          C  
ATOM  23559  CD  ARG A1473     -17.637 -12.177  27.088  1.00  0.750          C  
ATOM  23560  NE  ARG A1473     -18.645 -12.352  26.020  1.00  0.750          N  
ATOM  23561  CZ  ARG A1473     -18.420 -12.207  24.685  1.00  0.750          C  
ATOM  23562  NH1 ARG A1473     -17.214 -11.885  24.249  1.00  0.750          N  
ATOM  23563  NH2 ARG A1473     -19.424 -12.385  23.827  1.00  0.750          N  
ATOM  23564  H   ARG A1473     -16.855 -15.704  29.105  1.00  0.640          H  
ATOM  23565  HA  ARG A1473     -14.519 -14.864  27.563  1.00  0.650          H  
ATOM  23566 1HB  ARG A1473     -16.383 -13.184  29.284  1.00  0.900          H  
ATOM  23567 2HB  ARG A1473     -15.199 -12.529  28.177  1.00  0.900          H  
ATOM  23568 1HG  ARG A1473     -16.327 -13.536  26.340  1.00  0.900          H  
ATOM  23569 2HG  ARG A1473     -17.576 -14.210  27.418  1.00  0.900          H  
ATOM  23570 1HD  ARG A1473     -18.165 -11.942  28.019  1.00  0.900          H  
ATOM  23571 2HD  ARG A1473     -16.979 -11.353  26.820  1.00  0.900          H  
ATOM  23572  HE  ARG A1473     -19.592 -12.585  26.303  1.00  0.900          H  
ATOM  23573 1HH1 ARG A1473     -16.465 -11.750  24.898  1.00  0.900          H  
ATOM  23574 2HH1 ARG A1473     -17.036 -11.734  23.244  1.00  0.900          H  
ATOM  23575 1HH2 ARG A1473     -20.352 -12.600  24.179  1.00  0.900          H  
ATOM  23576 2HH2 ARG A1473     -19.274 -12.278  22.802  1.00  0.900          H  
ATOM  23577  N   LYS A1474     -12.712 -14.263  29.192  1.00  0.530          N  
ATOM  23578  CA  LYS A1474     -11.674 -14.080  30.210  1.00  0.520          C  
ATOM  23579  C   LYS A1474     -11.336 -12.636  30.577  1.00  0.520          C  
ATOM  23580  O   LYS A1474     -10.997 -11.823  29.715  1.00  0.530          O  
ATOM  23581  CB  LYS A1474     -10.402 -14.782  29.764  1.00  0.730          C  
ATOM  23582  CG  LYS A1474      -9.280 -14.806  30.805  1.00  0.730          C  
ATOM  23583  CD  LYS A1474      -8.152 -15.626  30.270  1.00  0.730          C  
ATOM  23584  CE  LYS A1474      -6.965 -15.741  31.199  1.00  0.730          C  
ATOM  23585  NZ  LYS A1474      -5.935 -16.674  30.619  1.00  0.730          N  
ATOM  23586  H   LYS A1474     -12.459 -14.353  28.200  1.00  0.640          H  
ATOM  23587  HA  LYS A1474     -12.018 -14.562  31.124  1.00  0.620          H  
ATOM  23588 1HB  LYS A1474     -10.634 -15.791  29.467  1.00  0.880          H  
ATOM  23589 2HB  LYS A1474     -10.017 -14.282  28.874  1.00  0.880          H  
ATOM  23590 1HG  LYS A1474      -8.926 -13.791  30.997  1.00  0.880          H  
ATOM  23591 2HG  LYS A1474      -9.647 -15.231  31.744  1.00  0.880          H  
ATOM  23592 1HD  LYS A1474      -8.495 -16.617  29.988  1.00  0.880          H  
ATOM  23593 2HD  LYS A1474      -7.816 -15.117  29.386  1.00  0.880          H  
ATOM  23594 1HE  LYS A1474      -6.517 -14.756  31.322  1.00  0.880          H  
ATOM  23595 2HE  LYS A1474      -7.280 -16.114  32.176  1.00  0.880          H  
ATOM  23596 1HZ  LYS A1474      -5.126 -16.744  31.221  1.00  0.880          H  
ATOM  23597 2HZ  LYS A1474      -6.346 -17.584  30.503  1.00  0.880          H  
ATOM  23598 3HZ  LYS A1474      -5.649 -16.323  29.684  1.00  0.880          H  
ATOM  23599  N   PHE A1475     -11.382 -12.346  31.881  1.00  0.540          N  
ATOM  23600  CA  PHE A1475     -11.029 -11.041  32.439  1.00  0.590          C  
ATOM  23601  C   PHE A1475     -10.009 -11.161  33.581  1.00  0.580          C  
ATOM  23602  O   PHE A1475      -9.968 -12.152  34.321  1.00  0.590          O  
ATOM  23603  CB  PHE A1475     -12.268 -10.301  32.920  1.00  0.810          C  
ATOM  23604  CG  PHE A1475     -13.225  -9.871  31.819  1.00  0.810          C  
ATOM  23605  CD1 PHE A1475     -14.170 -10.737  31.287  1.00  0.810          C  
ATOM  23606  CD2 PHE A1475     -13.178  -8.569  31.328  1.00  0.810          C  
ATOM  23607  CE1 PHE A1475     -15.011 -10.311  30.286  1.00  0.810          C  
ATOM  23608  CE2 PHE A1475     -14.032  -8.149  30.331  1.00  0.810          C  
ATOM  23609  CZ  PHE A1475     -14.944  -9.024  29.810  1.00  0.810          C  
ATOM  23610  H   PHE A1475     -11.690 -13.075  32.536  1.00  0.650          H  
ATOM  23611  HA  PHE A1475     -10.573 -10.447  31.646  1.00  0.710          H  
ATOM  23612 1HB  PHE A1475     -12.776 -10.964  33.555  1.00  0.970          H  
ATOM  23613 2HB  PHE A1475     -11.984  -9.428  33.506  1.00  0.970          H  
ATOM  23614  HD1 PHE A1475     -14.233 -11.767  31.658  1.00  0.970          H  
ATOM  23615  HD2 PHE A1475     -12.449  -7.873  31.740  1.00  0.970          H  
ATOM  23616  HE1 PHE A1475     -15.728 -10.991  29.874  1.00  0.970          H  
ATOM  23617  HE2 PHE A1475     -13.980  -7.122  29.954  1.00  0.970          H  
ATOM  23618  HZ  PHE A1475     -15.614  -8.695  29.022  1.00  0.970          H  
ATOM  23619  N   TYR A1476      -9.188 -10.131  33.729  1.00  0.630          N  
ATOM  23620  CA  TYR A1476      -8.175 -10.088  34.780  1.00  0.660          C  
ATOM  23621  C   TYR A1476      -8.614  -9.115  35.884  1.00  0.630          C  
ATOM  23622  O   TYR A1476      -9.201  -8.070  35.568  1.00  0.620          O  
ATOM  23623  CB  TYR A1476      -6.835  -9.661  34.175  1.00  0.910          C  
ATOM  23624  CG  TYR A1476      -5.724  -9.777  35.126  1.00  0.910          C  
ATOM  23625  CD1 TYR A1476      -5.117 -10.970  35.231  1.00  0.910          C  
ATOM  23626  CD2 TYR A1476      -5.334  -8.749  35.906  1.00  0.910          C  
ATOM  23627  CE1 TYR A1476      -4.108 -11.150  36.109  1.00  0.910          C  
ATOM  23628  CE2 TYR A1476      -4.348  -8.913  36.805  1.00  0.910          C  
ATOM  23629  CZ  TYR A1476      -3.719 -10.117  36.912  1.00  0.910          C  
ATOM  23630  OH  TYR A1476      -2.712 -10.298  37.836  1.00  0.910          O  
ATOM  23631  H   TYR A1476      -9.268  -9.353  33.093  1.00  0.760          H  
ATOM  23632  HA  TYR A1476      -8.073 -11.079  35.228  1.00  0.790          H  
ATOM  23633 1HB  TYR A1476      -6.608 -10.280  33.306  1.00  1.090          H  
ATOM  23634 2HB  TYR A1476      -6.894  -8.631  33.840  1.00  1.090          H  
ATOM  23635  HD1 TYR A1476      -5.447 -11.770  34.607  1.00  1.090          H  
ATOM  23636  HD2 TYR A1476      -5.811  -7.801  35.836  1.00  1.090          H  
ATOM  23637  HE1 TYR A1476      -3.615 -12.118  36.181  1.00  1.090          H  
ATOM  23638  HE2 TYR A1476      -4.069  -8.075  37.423  1.00  1.090          H  
ATOM  23639  HH  TYR A1476      -2.101 -11.001  37.535  1.00  1.090          H  
ATOM  23640  N   LEU A1477      -8.393  -9.468  37.161  1.00  0.660          N  
ATOM  23641  CA  LEU A1477      -8.771  -8.559  38.251  1.00  0.670          C  
ATOM  23642  C   LEU A1477      -7.890  -7.330  38.331  1.00  0.680          C  
ATOM  23643  O   LEU A1477      -6.694  -7.378  38.077  1.00  0.800          O  
ATOM  23644  CB  LEU A1477      -8.667  -9.206  39.637  1.00  0.930          C  
ATOM  23645  CG  LEU A1477      -9.583 -10.374  40.021  1.00  0.930          C  
ATOM  23646  CD1 LEU A1477      -9.176 -10.779  41.454  1.00  0.930          C  
ATOM  23647  CD2 LEU A1477     -11.077  -9.964  39.937  1.00  0.930          C  
ATOM  23648  H   LEU A1477      -7.943 -10.367  37.369  1.00  0.790          H  
ATOM  23649  HA  LEU A1477      -9.791  -8.220  38.076  1.00  0.800          H  
ATOM  23650 1HB  LEU A1477      -7.645  -9.564  39.750  1.00  1.120          H  
ATOM  23651 2HB  LEU A1477      -8.817  -8.417  40.377  1.00  1.120          H  
ATOM  23652  HG  LEU A1477      -9.409 -11.228  39.361  1.00  1.120          H  
ATOM  23653 1HD1 LEU A1477      -9.760 -11.583  41.814  1.00  1.120          H  
ATOM  23654 2HD1 LEU A1477      -8.139 -11.075  41.457  1.00  1.120          H  
ATOM  23655 3HD1 LEU A1477      -9.308  -9.946  42.114  1.00  1.120          H  
ATOM  23656 1HD2 LEU A1477     -11.696 -10.797  40.241  1.00  1.120          H  
ATOM  23657 2HD2 LEU A1477     -11.254  -9.131  40.589  1.00  1.120          H  
ATOM  23658 3HD2 LEU A1477     -11.337  -9.685  38.920  1.00  1.120          H  
ATOM  23659  N   HIS A1478      -8.470  -6.211  38.708  1.00  0.670          N  
ATOM  23660  CA  HIS A1478      -7.670  -5.021  38.915  1.00  0.710          C  
ATOM  23661  C   HIS A1478      -6.850  -5.228  40.172  1.00  0.780          C  
ATOM  23662  O   HIS A1478      -7.372  -5.773  41.147  1.00  0.950          O  
ATOM  23663  CB  HIS A1478      -8.561  -3.791  39.100  1.00  0.980          C  
ATOM  23664  CG  HIS A1478      -7.848  -2.490  39.005  1.00  0.980          C  
ATOM  23665  ND1 HIS A1478      -6.977  -2.033  39.961  1.00  0.980          N  
ATOM  23666  CD2 HIS A1478      -7.911  -1.545  38.066  1.00  0.980          C  
ATOM  23667  CE1 HIS A1478      -6.524  -0.857  39.611  1.00  0.980          C  
ATOM  23668  NE2 HIS A1478      -7.091  -0.513  38.456  1.00  0.980          N  
ATOM  23669  H   HIS A1478      -9.469  -6.197  38.879  1.00  0.800          H  
ATOM  23670  HA  HIS A1478      -6.990  -4.860  38.077  1.00  0.850          H  
ATOM  23671 1HB  HIS A1478      -9.354  -3.800  38.352  1.00  1.170          H  
ATOM  23672 2HB  HIS A1478      -9.045  -3.839  40.072  1.00  1.170          H  
ATOM  23673  HD1 HIS A1478      -6.869  -2.403  40.891  1.00  1.170          H  
ATOM  23674  HD2 HIS A1478      -8.481  -1.481  37.142  1.00  1.170          H  
ATOM  23675  HE1 HIS A1478      -5.814  -0.330  40.253  1.00  1.170          H  
ATOM  23676  N   HIS A1479      -5.587  -4.813  40.165  1.00  0.720          N  
ATOM  23677  CA  HIS A1479      -4.800  -4.823  41.388  1.00  0.840          C  
ATOM  23678  C   HIS A1479      -3.558  -3.977  41.288  1.00  0.780          C  
ATOM  23679  O   HIS A1479      -3.232  -3.458  40.222  1.00  0.790          O  
ATOM  23680  CB  HIS A1479      -4.472  -6.219  41.881  1.00  1.130          C  
ATOM  23681  CG  HIS A1479      -3.618  -7.006  41.046  1.00  1.130          C  
ATOM  23682  ND1 HIS A1479      -2.253  -6.881  41.059  1.00  1.130          N  
ATOM  23683  CD2 HIS A1479      -3.901  -7.986  40.185  1.00  1.130          C  
ATOM  23684  CE1 HIS A1479      -1.737  -7.781  40.236  1.00  1.130          C  
ATOM  23685  NE2 HIS A1479      -2.716  -8.450  39.706  1.00  1.130          N  
ATOM  23686  H   HIS A1479      -5.196  -4.431  39.316  1.00  0.860          H  
ATOM  23687  HA  HIS A1479      -5.363  -4.359  42.155  1.00  1.010          H  
ATOM  23688 1HB  HIS A1479      -4.007  -6.155  42.862  1.00  1.350          H  
ATOM  23689 2HB  HIS A1479      -5.381  -6.770  42.018  1.00  1.350          H  
ATOM  23690  HD2 HIS A1479      -4.895  -8.356  39.926  1.00  1.350          H  
ATOM  23691  HE1 HIS A1479      -0.680  -7.942  40.029  1.00  1.350          H  
ATOM  23692  HE2 HIS A1479      -2.624  -9.203  39.035  1.00  1.350          H  
ATOM  23693  N   ASN A1480      -2.868  -3.824  42.419  1.00  0.770          N  
ATOM  23694  CA  ASN A1480      -1.658  -3.022  42.480  1.00  0.730          C  
ATOM  23695  C   ASN A1480      -0.336  -3.793  42.596  1.00  0.730          C  
ATOM  23696  O   ASN A1480       0.658  -3.242  43.072  1.00  0.740          O  
ATOM  23697  CB  ASN A1480      -1.752  -1.971  43.561  1.00  1.040          C  
ATOM  23698  CG  ASN A1480      -2.734  -0.868  43.242  1.00  1.040          C  
ATOM  23699  OD1 ASN A1480      -2.819  -0.335  42.111  1.00  1.040          O  
ATOM  23700  ND2 ASN A1480      -3.472  -0.487  44.242  1.00  1.040          N  
ATOM  23701  H   ASN A1480      -3.188  -4.279  43.264  1.00  0.920          H  
ATOM  23702  HA  ASN A1480      -1.619  -2.486  41.553  1.00  0.880          H  
ATOM  23703 1HB  ASN A1480      -2.032  -2.430  44.510  1.00  1.250          H  
ATOM  23704 2HB  ASN A1480      -0.782  -1.520  43.691  1.00  1.250          H  
ATOM  23705 1HD2 ASN A1480      -4.134   0.250  44.126  1.00  1.250          H  
ATOM  23706 2HD2 ASN A1480      -3.381  -0.941  45.160  1.00  1.250          H  
ATOM  23707  N   GLY A1481      -0.289  -5.050  42.136  1.00  0.790          N  
ATOM  23708  CA  GLY A1481       0.924  -5.880  42.197  1.00  0.830          C  
ATOM  23709  C   GLY A1481       2.133  -5.230  41.519  1.00  0.790          C  
ATOM  23710  O   GLY A1481       3.283  -5.523  41.872  1.00  0.870          O  
ATOM  23711  H   GLY A1481      -1.124  -5.492  41.742  1.00  0.950          H  
ATOM  23712 1HA  GLY A1481       1.159  -6.093  43.241  1.00  1.000          H  
ATOM  23713 2HA  GLY A1481       0.720  -6.842  41.727  1.00  1.000          H  
ATOM  23714  N   TRP A1482       1.873  -4.310  40.584  1.00  0.740          N  
ATOM  23715  CA  TRP A1482       2.892  -3.554  39.869  1.00  0.760          C  
ATOM  23716  C   TRP A1482       3.824  -2.808  40.828  1.00  0.810          C  
ATOM  23717  O   TRP A1482       4.984  -2.533  40.505  1.00  0.920          O  
ATOM  23718  CB  TRP A1482       2.247  -2.569  38.896  1.00  1.060          C  
ATOM  23719  CG  TRP A1482       1.395  -1.574  39.523  1.00  1.060          C  
ATOM  23720  CD1 TRP A1482       0.073  -1.674  39.690  1.00  1.060          C  
ATOM  23721  CD2 TRP A1482       1.769  -0.304  40.089  1.00  1.060          C  
ATOM  23722  NE1 TRP A1482      -0.404  -0.562  40.333  1.00  1.060          N  
ATOM  23723  CE2 TRP A1482       0.607   0.274  40.579  1.00  1.060          C  
ATOM  23724  CE3 TRP A1482       2.975   0.377  40.219  1.00  1.060          C  
ATOM  23725  CZ2 TRP A1482       0.603   1.494  41.192  1.00  1.060          C  
ATOM  23726  CZ3 TRP A1482       2.970   1.602  40.832  1.00  1.060          C  
ATOM  23727  CH2 TRP A1482       1.818   2.152  41.308  1.00  1.060          C  
ATOM  23728  H   TRP A1482       0.901  -4.145  40.364  1.00  0.890          H  
ATOM  23729  HA  TRP A1482       3.471  -4.253  39.285  1.00  0.910          H  
ATOM  23730 1HB  TRP A1482       3.023  -2.028  38.379  1.00  1.270          H  
ATOM  23731 2HB  TRP A1482       1.660  -3.116  38.153  1.00  1.270          H  
ATOM  23732  HD1 TRP A1482      -0.543  -2.524  39.370  1.00  1.270          H  
ATOM  23733  HE1 TRP A1482      -1.384  -0.397  40.611  1.00  1.270          H  
ATOM  23734  HE3 TRP A1482       3.901  -0.053  39.841  1.00  1.270          H  
ATOM  23735  HZ2 TRP A1482      -0.316   1.943  41.576  1.00  1.270          H  
ATOM  23736  HZ3 TRP A1482       3.901   2.125  40.922  1.00  1.270          H  
ATOM  23737  HH2 TRP A1482       1.855   3.131  41.785  1.00  1.270          H  
ATOM  23738  N   ARG A1483       3.340  -2.522  42.045  1.00  0.800          N  
ATOM  23739  CA  ARG A1483       4.112  -1.825  43.062  1.00  0.900          C  
ATOM  23740  C   ARG A1483       5.329  -2.649  43.484  1.00  0.950          C  
ATOM  23741  O   ARG A1483       6.287  -2.111  44.040  1.00  1.070          O  
ATOM  23742  CB  ARG A1483       3.246  -1.489  44.268  1.00  1.220          C  
ATOM  23743  CG  ARG A1483       2.223  -0.385  44.009  1.00  1.220          C  
ATOM  23744  CD  ARG A1483       1.346  -0.114  45.174  1.00  1.220          C  
ATOM  23745  NE  ARG A1483       0.422   1.002  44.900  1.00  1.220          N  
ATOM  23746  CZ  ARG A1483      -0.703   1.297  45.604  1.00  1.220          C  
ATOM  23747  NH1 ARG A1483      -1.077   0.550  46.627  1.00  1.220          N  
ATOM  23748  NH2 ARG A1483      -1.439   2.344  45.254  1.00  1.220          N  
ATOM  23749  H   ARG A1483       2.380  -2.800  42.273  1.00  0.960          H  
ATOM  23750  HA  ARG A1483       4.460  -0.888  42.638  1.00  1.080          H  
ATOM  23751 1HB  ARG A1483       2.699  -2.379  44.579  1.00  1.460          H  
ATOM  23752 2HB  ARG A1483       3.876  -1.180  45.098  1.00  1.460          H  
ATOM  23753 1HG  ARG A1483       2.738   0.533  43.748  1.00  1.460          H  
ATOM  23754 2HG  ARG A1483       1.586  -0.691  43.183  1.00  1.460          H  
ATOM  23755 1HD  ARG A1483       0.765  -1.008  45.392  1.00  1.460          H  
ATOM  23756 2HD  ARG A1483       1.956   0.146  46.037  1.00  1.460          H  
ATOM  23757  HE  ARG A1483       0.656   1.609  44.124  1.00  1.460          H  
ATOM  23758 1HH1 ARG A1483      -0.536  -0.254  46.900  1.00  1.460          H  
ATOM  23759 2HH1 ARG A1483      -1.955   0.762  47.142  1.00  1.460          H  
ATOM  23760 1HH2 ARG A1483      -1.164   2.925  44.477  1.00  1.460          H  
ATOM  23761 2HH2 ARG A1483      -2.281   2.567  45.772  1.00  1.460          H  
ATOM  23762  N   ILE A1484       5.261  -3.963  43.255  1.00  0.910          N  
ATOM  23763  CA  ILE A1484       6.326  -4.894  43.564  1.00  0.990          C  
ATOM  23764  C   ILE A1484       7.076  -5.184  42.265  1.00  1.040          C  
ATOM  23765  O   ILE A1484       8.294  -5.076  42.224  1.00  1.100          O  
ATOM  23766  CB  ILE A1484       5.780  -6.203  44.176  1.00  1.350          C  
ATOM  23767  CG1 ILE A1484       5.048  -5.882  45.496  1.00  1.350          C  
ATOM  23768  CG2 ILE A1484       6.965  -7.181  44.442  1.00  1.350          C  
ATOM  23769  CD1 ILE A1484       4.237  -7.042  46.058  1.00  1.350          C  
ATOM  23770  H   ILE A1484       4.427  -4.331  42.799  1.00  1.090          H  
ATOM  23771  HA  ILE A1484       7.019  -4.434  44.266  1.00  1.190          H  
ATOM  23772  HB  ILE A1484       5.068  -6.666  43.495  1.00  1.620          H  
ATOM  23773 1HG1 ILE A1484       5.781  -5.575  46.235  1.00  1.620          H  
ATOM  23774 2HG1 ILE A1484       4.365  -5.052  45.322  1.00  1.620          H  
ATOM  23775 1HG2 ILE A1484       6.618  -8.097  44.877  1.00  1.620          H  
ATOM  23776 2HG2 ILE A1484       7.456  -7.406  43.518  1.00  1.620          H  
ATOM  23777 3HG2 ILE A1484       7.682  -6.726  45.121  1.00  1.620          H  
ATOM  23778 1HD1 ILE A1484       3.748  -6.725  46.977  1.00  1.620          H  
ATOM  23779 2HD1 ILE A1484       3.479  -7.341  45.331  1.00  1.620          H  
ATOM  23780 3HD1 ILE A1484       4.874  -7.892  46.275  1.00  1.620          H  
ATOM  23781  N   ILE A1485       6.334  -5.486  41.186  1.00  1.020          N  
ATOM  23782  CA  ILE A1485       6.913  -5.886  39.885  1.00  1.080          C  
ATOM  23783  C   ILE A1485       7.856  -4.813  39.326  1.00  1.110          C  
ATOM  23784  O   ILE A1485       8.797  -5.136  38.611  1.00  1.210          O  
ATOM  23785  CB  ILE A1485       5.832  -6.222  38.824  1.00  1.490          C  
ATOM  23786  CG1 ILE A1485       4.933  -7.417  39.273  1.00  1.490          C  
ATOM  23787  CG2 ILE A1485       6.486  -6.578  37.450  1.00  1.490          C  
ATOM  23788  CD1 ILE A1485       5.615  -8.744  39.545  1.00  1.490          C  
ATOM  23789  H   ILE A1485       5.323  -5.514  41.315  1.00  1.220          H  
ATOM  23790  HA  ILE A1485       7.525  -6.773  40.046  1.00  1.300          H  
ATOM  23791  HB  ILE A1485       5.204  -5.377  38.694  1.00  1.790          H  
ATOM  23792 1HG1 ILE A1485       4.407  -7.122  40.175  1.00  1.790          H  
ATOM  23793 2HG1 ILE A1485       4.216  -7.570  38.500  1.00  1.790          H  
ATOM  23794 1HG2 ILE A1485       5.711  -6.800  36.730  1.00  1.790          H  
ATOM  23795 2HG2 ILE A1485       7.074  -5.764  37.077  1.00  1.790          H  
ATOM  23796 3HG2 ILE A1485       7.142  -7.442  37.548  1.00  1.790          H  
ATOM  23797 1HD1 ILE A1485       4.860  -9.473  39.837  1.00  1.790          H  
ATOM  23798 2HD1 ILE A1485       6.134  -9.110  38.665  1.00  1.790          H  
ATOM  23799 3HD1 ILE A1485       6.313  -8.608  40.350  1.00  1.790          H  
ATOM  23800  N   ARG A1486       7.595  -3.529  39.607  1.00  1.070          N  
ATOM  23801  CA  ARG A1486       8.463  -2.437  39.155  1.00  1.130          C  
ATOM  23802  C   ARG A1486       9.926  -2.584  39.671  1.00  1.240          C  
ATOM  23803  O   ARG A1486      10.831  -1.911  39.178  1.00  1.340          O  
ATOM  23804  CB  ARG A1486       7.886  -1.086  39.573  1.00  1.560          C  
ATOM  23805  CG  ARG A1486       7.981  -0.752  41.042  1.00  1.560          C  
ATOM  23806  CD  ARG A1486       7.096   0.395  41.439  1.00  1.560          C  
ATOM  23807  NE  ARG A1486       7.444   1.688  40.788  1.00  1.560          N  
ATOM  23808  CZ  ARG A1486       6.898   2.891  41.131  1.00  1.560          C  
ATOM  23809  NH1 ARG A1486       6.051   2.969  42.140  1.00  1.560          N  
ATOM  23810  NH2 ARG A1486       7.201   4.002  40.466  1.00  1.560          N  
ATOM  23811  H   ARG A1486       6.745  -3.288  40.123  1.00  1.280          H  
ATOM  23812  HA  ARG A1486       8.494  -2.463  38.085  1.00  1.360          H  
ATOM  23813 1HB  ARG A1486       8.362  -0.289  39.015  1.00  1.870          H  
ATOM  23814 2HB  ARG A1486       6.829  -1.073  39.324  1.00  1.870          H  
ATOM  23815 1HG  ARG A1486       7.699  -1.626  41.637  1.00  1.870          H  
ATOM  23816 2HG  ARG A1486       9.006  -0.473  41.273  1.00  1.870          H  
ATOM  23817 1HD  ARG A1486       6.073   0.143  41.160  1.00  1.870          H  
ATOM  23818 2HD  ARG A1486       7.151   0.520  42.521  1.00  1.870          H  
ATOM  23819  HE  ARG A1486       8.099   1.668  40.015  1.00  1.870          H  
ATOM  23820 1HH1 ARG A1486       5.808   2.144  42.666  1.00  1.870          H  
ATOM  23821 2HH1 ARG A1486       5.650   3.864  42.392  1.00  1.870          H  
ATOM  23822 1HH2 ARG A1486       7.833   3.997  39.652  1.00  1.870          H  
ATOM  23823 2HH2 ARG A1486       6.775   4.879  40.728  1.00  1.870          H  
ATOM  23824  N   GLN A1487      10.130  -3.418  40.696  1.00  1.230          N  
ATOM  23825  CA  GLN A1487      11.406  -3.747  41.323  1.00  1.350          C  
ATOM  23826  C   GLN A1487      11.913  -5.061  40.724  1.00  1.450          C  
ATOM  23827  O   GLN A1487      11.280  -5.644  39.859  1.00  1.440          O  
ATOM  23828  CB  GLN A1487      11.274  -3.884  42.846  1.00  1.840          C  
ATOM  23829  CG  GLN A1487      10.821  -2.638  43.553  1.00  1.840          C  
ATOM  23830  CD  GLN A1487      11.809  -1.534  43.361  1.00  1.840          C  
ATOM  23831  OE1 GLN A1487      13.018  -1.763  43.465  1.00  1.840          O  
ATOM  23832  NE2 GLN A1487      11.327  -0.338  43.091  1.00  1.840          N  
ATOM  23833  H   GLN A1487       9.329  -3.940  41.060  1.00  1.480          H  
ATOM  23834  HA  GLN A1487      12.131  -2.967  41.090  1.00  1.620          H  
ATOM  23835 1HB  GLN A1487      10.562  -4.673  43.077  1.00  2.210          H  
ATOM  23836 2HB  GLN A1487      12.226  -4.181  43.275  1.00  2.210          H  
ATOM  23837 1HG  GLN A1487       9.858  -2.326  43.143  1.00  2.210          H  
ATOM  23838 2HG  GLN A1487      10.726  -2.840  44.619  1.00  2.210          H  
ATOM  23839 1HE2 GLN A1487      11.949   0.435  42.955  1.00  2.210          H  
ATOM  23840 2HE2 GLN A1487      10.340  -0.204  43.029  1.00  2.210          H  
ATOM  23841  N   LYS A1488      13.070  -5.551  41.158  1.00  1.600          N  
ATOM  23842  CA  LYS A1488      13.563  -6.802  40.571  1.00  1.750          C  
ATOM  23843  C   LYS A1488      12.929  -8.063  41.199  1.00  1.700          C  
ATOM  23844  O   LYS A1488      13.315  -9.192  40.882  1.00  1.920          O  
ATOM  23845  CB  LYS A1488      15.082  -6.884  40.684  1.00  2.390          C  
ATOM  23846  CG  LYS A1488      15.829  -5.846  39.857  1.00  2.390          C  
ATOM  23847  CD  LYS A1488      17.340  -6.005  40.009  1.00  2.390          C  
ATOM  23848  CE  LYS A1488      18.103  -4.983  39.173  1.00  2.390          C  
ATOM  23849  NZ  LYS A1488      19.576  -5.118  39.345  1.00  2.390          N  
ATOM  23850  H   LYS A1488      13.602  -5.067  41.869  1.00  1.920          H  
ATOM  23851  HA  LYS A1488      13.303  -6.787  39.516  1.00  2.100          H  
ATOM  23852 1HB  LYS A1488      15.380  -6.770  41.726  1.00  2.870          H  
ATOM  23853 2HB  LYS A1488      15.412  -7.870  40.352  1.00  2.870          H  
ATOM  23854 1HG  LYS A1488      15.560  -5.965  38.806  1.00  2.870          H  
ATOM  23855 2HG  LYS A1488      15.538  -4.847  40.176  1.00  2.870          H  
ATOM  23856 1HD  LYS A1488      17.613  -5.877  41.057  1.00  2.870          H  
ATOM  23857 2HD  LYS A1488      17.632  -7.008  39.696  1.00  2.870          H  
ATOM  23858 1HE  LYS A1488      17.855  -5.126  38.122  1.00  2.870          H  
ATOM  23859 2HE  LYS A1488      17.803  -3.980  39.473  1.00  2.870          H  
ATOM  23860 1HZ  LYS A1488      20.048  -4.428  38.777  1.00  2.870          H  
ATOM  23861 2HZ  LYS A1488      19.818  -4.977  40.316  1.00  2.870          H  
ATOM  23862 3HZ  LYS A1488      19.867  -6.043  39.058  1.00  2.870          H  
ATOM  23863  N   GLN A1489      12.004  -7.852  42.131  1.00  1.530          N  
ATOM  23864  CA  GLN A1489      11.287  -8.883  42.874  1.00  1.520          C  
ATOM  23865  C   GLN A1489       9.848  -9.116  42.357  1.00  1.440          C  
ATOM  23866  O   GLN A1489       9.138  -8.175  42.033  1.00  1.410          O  
ATOM  23867  CB  GLN A1489      11.263  -8.470  44.346  1.00  2.130          C  
ATOM  23868  CG  GLN A1489      10.685  -9.465  45.261  1.00  2.130          C  
ATOM  23869  CD  GLN A1489      10.728  -9.023  46.704  1.00  2.130          C  
ATOM  23870  OE1 GLN A1489       9.979  -8.119  47.110  1.00  2.130          O  
ATOM  23871  NE2 GLN A1489      11.602  -9.637  47.501  1.00  2.130          N  
ATOM  23872  H   GLN A1489      11.769  -6.890  42.326  1.00  1.840          H  
ATOM  23873  HA  GLN A1489      11.836  -9.817  42.786  1.00  1.820          H  
ATOM  23874 1HB  GLN A1489      12.276  -8.254  44.680  1.00  2.560          H  
ATOM  23875 2HB  GLN A1489      10.680  -7.554  44.448  1.00  2.560          H  
ATOM  23876 1HG  GLN A1489       9.647  -9.569  44.989  1.00  2.560          H  
ATOM  23877 2HG  GLN A1489      11.214 -10.418  45.158  1.00  2.560          H  
ATOM  23878 1HE2 GLN A1489      11.674  -9.374  48.467  1.00  2.560          H  
ATOM  23879 2HE2 GLN A1489      12.196 -10.367  47.144  1.00  2.560          H  
ATOM  23880  N   LEU A1490       9.400 -10.372  42.334  1.00  1.480          N  
ATOM  23881  CA  LEU A1490       8.011 -10.709  41.958  1.00  1.470          C  
ATOM  23882  C   LEU A1490       7.018 -10.473  43.078  1.00  1.570          C  
ATOM  23883  O   LEU A1490       7.392 -10.372  44.238  1.00  1.770          O  
ATOM  23884  CB  LEU A1490       7.829 -12.183  41.571  1.00  2.060          C  
ATOM  23885  CG  LEU A1490       8.563 -12.677  40.407  1.00  2.060          C  
ATOM  23886  CD1 LEU A1490       8.367 -14.184  40.279  1.00  2.060          C  
ATOM  23887  CD2 LEU A1490       8.088 -12.010  39.154  1.00  2.060          C  
ATOM  23888  H   LEU A1490      10.046 -11.106  42.585  1.00  1.780          H  
ATOM  23889  HA  LEU A1490       7.732 -10.074  41.134  1.00  1.760          H  
ATOM  23890 1HB  LEU A1490       8.117 -12.793  42.416  1.00  2.470          H  
ATOM  23891 2HB  LEU A1490       6.775 -12.359  41.371  1.00  2.470          H  
ATOM  23892  HG  LEU A1490       9.570 -12.472  40.555  1.00  2.470          H  
ATOM  23893 1HD1 LEU A1490       8.940 -14.552  39.422  1.00  2.470          H  
ATOM  23894 2HD1 LEU A1490       8.713 -14.678  41.174  1.00  2.470          H  
ATOM  23895 3HD1 LEU A1490       7.314 -14.412  40.132  1.00  2.470          H  
ATOM  23896 1HD2 LEU A1490       8.674 -12.408  38.333  1.00  2.470          H  
ATOM  23897 2HD2 LEU A1490       7.030 -12.228  38.997  1.00  2.470          H  
ATOM  23898 3HD2 LEU A1490       8.228 -10.949  39.207  1.00  2.470          H  
ATOM  23899  N   GLU A1491       5.729 -10.468  42.738  1.00  1.500          N  
ATOM  23900  CA  GLU A1491       4.632 -10.317  43.707  1.00  1.650          C  
ATOM  23901  C   GLU A1491       4.622 -11.440  44.760  1.00  1.910          C  
ATOM  23902  O   GLU A1491       4.104 -11.268  45.869  1.00  2.120          O  
ATOM  23903  CB  GLU A1491       3.295 -10.306  42.965  1.00  2.250          C  
ATOM  23904  CG  GLU A1491       2.923 -11.647  42.349  1.00  2.250          C  
ATOM  23905  CD  GLU A1491       1.716 -11.611  41.530  1.00  2.250          C  
ATOM  23906  OE1 GLU A1491       1.071 -10.608  41.519  1.00  2.250          O  
ATOM  23907  OE2 GLU A1491       1.419 -12.597  40.890  1.00  2.250          O  
ATOM  23908  H   GLU A1491       5.492 -10.546  41.759  1.00  1.800          H  
ATOM  23909  HA  GLU A1491       4.753  -9.368  44.218  1.00  1.980          H  
ATOM  23910 1HB  GLU A1491       2.500 -10.018  43.653  1.00  2.700          H  
ATOM  23911 2HB  GLU A1491       3.329  -9.559  42.170  1.00  2.700          H  
ATOM  23912 1HG  GLU A1491       3.750 -12.041  41.759  1.00  2.700          H  
ATOM  23913 2HG  GLU A1491       2.723 -12.324  43.163  1.00  2.700          H  
ATOM  23914  N   ILE A1492       5.247 -12.572  44.404  1.00  1.970          N  
ATOM  23915  CA  ILE A1492       5.381 -13.762  45.244  1.00  2.010          C  
ATOM  23916  C   ILE A1492       6.746 -13.769  45.930  1.00  2.270          C  
ATOM  23917  O   ILE A1492       7.151 -14.767  46.528  1.00  2.380          O  
ATOM  23918  CB  ILE A1492       5.220 -15.069  44.439  1.00  2.800          C  
ATOM  23919  CG1 ILE A1492       6.377 -15.197  43.380  1.00  2.800          C  
ATOM  23920  CG2 ILE A1492       3.831 -15.089  43.773  1.00  2.800          C  
ATOM  23921  CD1 ILE A1492       6.482 -16.546  42.728  1.00  2.800          C  
ATOM  23922  H   ILE A1492       5.631 -12.584  43.473  1.00  2.360          H  
ATOM  23923  HA  ILE A1492       4.614 -13.739  46.008  1.00  2.410          H  
ATOM  23924  HB  ILE A1492       5.302 -15.919  45.120  1.00  3.360          H  
ATOM  23925 1HG1 ILE A1492       6.219 -14.468  42.599  1.00  3.360          H  
ATOM  23926 2HG1 ILE A1492       7.337 -15.006  43.859  1.00  3.360          H  
ATOM  23927 1HG2 ILE A1492       3.686 -16.010  43.221  1.00  3.360          H  
ATOM  23928 2HG2 ILE A1492       3.058 -15.006  44.533  1.00  3.360          H  
ATOM  23929 3HG2 ILE A1492       3.749 -14.269  43.092  1.00  3.360          H  
ATOM  23930 1HD1 ILE A1492       7.309 -16.553  42.018  1.00  3.360          H  
ATOM  23931 2HD1 ILE A1492       6.669 -17.306  43.492  1.00  3.360          H  
ATOM  23932 3HD1 ILE A1492       5.569 -16.769  42.211  1.00  3.360          H  
ATOM  23933  N   ARG A1493       7.417 -12.626  45.840  1.00  2.500          N  
ATOM  23934  CA  ARG A1493       8.693 -12.279  46.426  1.00  2.900          C  
ATOM  23935  C   ARG A1493       9.930 -13.068  45.986  1.00  2.360          C  
ATOM  23936  O   ARG A1493      10.832 -13.276  46.797  1.00  2.800          O  
ATOM  23937  CB  ARG A1493       8.565 -12.328  47.944  1.00  3.900          C  
ATOM  23938  CG  ARG A1493       7.411 -11.454  48.523  1.00  3.900          C  
ATOM  23939  CD  ARG A1493       7.623  -9.986  48.303  1.00  3.900          C  
ATOM  23940  NE  ARG A1493       6.577  -9.185  48.916  1.00  3.900          N  
ATOM  23941  CZ  ARG A1493       6.515  -7.834  48.884  1.00  3.900          C  
ATOM  23942  NH1 ARG A1493       7.459  -7.122  48.283  1.00  3.900          N  
ATOM  23943  NH2 ARG A1493       5.497  -7.215  49.466  1.00  3.900          N  
ATOM  23944  H   ARG A1493       7.005 -11.873  45.294  1.00  3.000          H  
ATOM  23945  HA  ARG A1493       8.866 -11.252  46.163  1.00  3.480          H  
ATOM  23946 1HB  ARG A1493       8.415 -13.354  48.274  1.00  4.680          H  
ATOM  23947 2HB  ARG A1493       9.491 -11.975  48.393  1.00  4.680          H  
ATOM  23948 1HG  ARG A1493       6.469 -11.726  48.049  1.00  4.680          H  
ATOM  23949 2HG  ARG A1493       7.336 -11.627  49.593  1.00  4.680          H  
ATOM  23950 1HD  ARG A1493       8.576  -9.697  48.738  1.00  4.680          H  
ATOM  23951 2HD  ARG A1493       7.617  -9.763  47.236  1.00  4.680          H  
ATOM  23952  HE  ARG A1493       5.829  -9.679  49.389  1.00  4.680          H  
ATOM  23953 1HH1 ARG A1493       8.268  -7.578  47.833  1.00  4.680          H  
ATOM  23954 2HH1 ARG A1493       7.399  -6.116  48.272  1.00  4.680          H  
ATOM  23955 1HH2 ARG A1493       4.774  -7.751  49.927  1.00  4.680          H  
ATOM  23956 2HH2 ARG A1493       5.442  -6.207  49.452  1.00  4.680          H  
ATOM  23957  N   GLU A1494      10.029 -13.437  44.695  1.00  2.090          N  
ATOM  23958  CA  GLU A1494      11.247 -14.113  44.235  1.00  2.070          C  
ATOM  23959  C   GLU A1494      12.104 -13.281  43.259  1.00  2.050          C  
ATOM  23960  O   GLU A1494      12.994 -12.564  43.713  1.00  2.720          O  
ATOM  23961  CB  GLU A1494      10.892 -15.447  43.575  1.00  2.910          C  
ATOM  23962  CG  GLU A1494      10.370 -16.508  44.520  1.00  2.910          C  
ATOM  23963  CD  GLU A1494      10.021 -17.783  43.801  1.00  2.910          C  
ATOM  23964  OE1 GLU A1494       9.898 -17.743  42.598  1.00  2.910          O  
ATOM  23965  OE2 GLU A1494       9.906 -18.797  44.446  1.00  2.910          O  
ATOM  23966  H   GLU A1494       9.256 -13.275  44.072  1.00  2.510          H  
ATOM  23967  HA  GLU A1494      11.864 -14.330  45.108  1.00  2.480          H  
ATOM  23968 1HB  GLU A1494      10.125 -15.284  42.835  1.00  3.490          H  
ATOM  23969 2HB  GLU A1494      11.767 -15.849  43.062  1.00  3.490          H  
ATOM  23970 1HG  GLU A1494      11.129 -16.716  45.273  1.00  3.490          H  
ATOM  23971 2HG  GLU A1494       9.483 -16.125  45.032  1.00  3.490          H  
ATOM  23972  N   THR A1495      11.802 -13.285  41.948  1.00  1.900          N  
ATOM  23973  CA  THR A1495      12.612 -12.476  41.015  1.00  1.720          C  
ATOM  23974  C   THR A1495      11.985 -12.295  39.625  1.00  1.620          C  
ATOM  23975  O   THR A1495      11.328 -13.206  39.105  1.00  2.220          O  
ATOM  23976  CB  THR A1495      14.013 -13.108  40.847  1.00  2.480          C  
ATOM  23977  OG1 THR A1495      14.826 -12.244  40.063  1.00  2.480          O  
ATOM  23978  CG2 THR A1495      13.902 -14.473  40.145  1.00  2.480          C  
ATOM  23979  H   THR A1495      11.062 -13.875  41.592  1.00  2.280          H  
ATOM  23980  HA  THR A1495      12.740 -11.489  41.448  1.00  2.060          H  
ATOM  23981  HB  THR A1495      14.475 -13.243  41.819  1.00  2.980          H  
ATOM  23982  HG1 THR A1495      15.062 -11.478  40.598  1.00  2.980          H  
ATOM  23983 1HG2 THR A1495      14.896 -14.899  40.038  1.00  2.980          H  
ATOM  23984 2HG2 THR A1495      13.282 -15.143  40.742  1.00  2.980          H  
ATOM  23985 3HG2 THR A1495      13.465 -14.361  39.160  1.00  2.980          H  
ATOM  23986  N   VAL A1496      12.260 -11.164  38.984  1.00  1.770          N  
ATOM  23987  CA  VAL A1496      11.798 -10.945  37.611  1.00  2.120          C  
ATOM  23988  C   VAL A1496      12.857 -11.534  36.667  1.00  1.740          C  
ATOM  23989  O   VAL A1496      14.050 -11.273  36.818  1.00  1.970          O  
ATOM  23990  CB  VAL A1496      11.528  -9.441  37.355  1.00  2.830          C  
ATOM  23991  CG1 VAL A1496      10.509  -8.919  38.386  1.00  2.830          C  
ATOM  23992  CG2 VAL A1496      12.821  -8.643  37.405  1.00  2.830          C  
ATOM  23993  H   VAL A1496      12.799 -10.460  39.493  1.00  2.120          H  
ATOM  23994  HA  VAL A1496      10.860 -11.482  37.462  1.00  2.540          H  
ATOM  23995  HB  VAL A1496      11.057  -9.317  36.393  1.00  3.390          H  
ATOM  23996 1HG1 VAL A1496      10.292  -7.856  38.192  1.00  3.390          H  
ATOM  23997 2HG1 VAL A1496       9.603  -9.485  38.295  1.00  3.390          H  
ATOM  23998 3HG1 VAL A1496      10.897  -9.020  39.388  1.00  3.390          H  
ATOM  23999 1HG2 VAL A1496      12.593  -7.598  37.243  1.00  3.390          H  
ATOM  24000 2HG2 VAL A1496      13.283  -8.766  38.363  1.00  3.390          H  
ATOM  24001 3HG2 VAL A1496      13.509  -8.972  36.639  1.00  3.390          H  
ATOM  24002  N   GLN A1497      12.429 -12.355  35.716  1.00  1.800          N  
ATOM  24003  CA  GLN A1497      13.370 -13.042  34.838  1.00  1.640          C  
ATOM  24004  C   GLN A1497      13.688 -12.274  33.545  1.00  1.790          C  
ATOM  24005  O   GLN A1497      12.815 -11.621  32.997  1.00  2.280          O  
ATOM  24006  CB  GLN A1497      12.794 -14.430  34.521  1.00  2.360          C  
ATOM  24007  CG  GLN A1497      12.670 -15.330  35.754  1.00  2.360          C  
ATOM  24008  CD  GLN A1497      12.119 -16.704  35.418  1.00  2.360          C  
ATOM  24009  OE1 GLN A1497      12.345 -17.218  34.318  1.00  2.360          O  
ATOM  24010  NE2 GLN A1497      11.404 -17.310  36.360  1.00  2.360          N  
ATOM  24011  H   GLN A1497      11.434 -12.514  35.618  1.00  2.160          H  
ATOM  24012  HA  GLN A1497      14.280 -13.172  35.416  1.00  1.970          H  
ATOM  24013 1HB  GLN A1497      11.794 -14.318  34.093  1.00  2.830          H  
ATOM  24014 2HB  GLN A1497      13.397 -14.940  33.776  1.00  2.830          H  
ATOM  24015 1HG  GLN A1497      13.655 -15.452  36.200  1.00  2.830          H  
ATOM  24016 2HG  GLN A1497      11.997 -14.857  36.472  1.00  2.830          H  
ATOM  24017 1HE2 GLN A1497      11.023 -18.220  36.193  1.00  2.830          H  
ATOM  24018 2HE2 GLN A1497      11.246 -16.860  37.244  1.00  2.830          H  
ATOM  24019  N   PRO A1498      14.903 -12.410  32.973  1.00  1.750          N  
ATOM  24020  CA  PRO A1498      15.335 -11.834  31.695  1.00  2.100          C  
ATOM  24021  C   PRO A1498      14.607 -12.401  30.463  1.00  1.930          C  
ATOM  24022  O   PRO A1498      14.624 -11.819  29.366  1.00  1.900          O  
ATOM  24023  CB  PRO A1498      16.820 -12.229  31.654  1.00  3.150          C  
ATOM  24024  CG  PRO A1498      16.942 -13.447  32.519  1.00  3.150          C  
ATOM  24025  CD  PRO A1498      15.952 -13.228  33.637  1.00  3.150          C  
ATOM  24026  HA  PRO A1498      15.210 -10.746  31.745  1.00  2.520          H  
ATOM  24027 1HB  PRO A1498      17.147 -12.388  30.614  1.00  3.780          H  
ATOM  24028 2HB  PRO A1498      17.421 -11.445  32.055  1.00  3.780          H  
ATOM  24029 1HG  PRO A1498      16.743 -14.360  31.926  1.00  3.780          H  
ATOM  24030 2HG  PRO A1498      17.977 -13.533  32.888  1.00  3.780          H  
ATOM  24031 1HD  PRO A1498      15.590 -14.211  33.951  1.00  3.780          H  
ATOM  24032 2HD  PRO A1498      16.415 -12.662  34.467  1.00  3.780          H  
ATOM  24033  N   GLU A1499      14.008 -13.575  30.655  1.00  2.000          N  
ATOM  24034  CA  GLU A1499      13.336 -14.338  29.618  1.00  2.050          C  
ATOM  24035  C   GLU A1499      11.953 -14.803  30.056  1.00  1.860          C  
ATOM  24036  O   GLU A1499      11.661 -14.880  31.248  1.00  2.110          O  
ATOM  24037  CB  GLU A1499      14.186 -15.545  29.209  1.00  2.850          C  
ATOM  24038  CG  GLU A1499      15.548 -15.190  28.597  1.00  2.850          C  
ATOM  24039  CD  GLU A1499      16.334 -16.402  28.159  1.00  2.850          C  
ATOM  24040  OE1 GLU A1499      15.856 -17.493  28.358  1.00  2.850          O  
ATOM  24041  OE2 GLU A1499      17.408 -16.235  27.628  1.00  2.850          O  
ATOM  24042  H   GLU A1499      14.011 -13.975  31.578  1.00  2.400          H  
ATOM  24043  HA  GLU A1499      13.212 -13.696  28.746  1.00  2.460          H  
ATOM  24044 1HB  GLU A1499      14.365 -16.168  30.085  1.00  3.420          H  
ATOM  24045 2HB  GLU A1499      13.638 -16.148  28.486  1.00  3.420          H  
ATOM  24046 1HG  GLU A1499      15.391 -14.532  27.741  1.00  3.420          H  
ATOM  24047 2HG  GLU A1499      16.132 -14.644  29.332  1.00  3.420          H  
ATOM  24048  N   ARG A1500      11.127 -15.146  29.058  1.00  1.630          N  
ATOM  24049  CA  ARG A1500       9.746 -15.622  29.209  1.00  1.590          C  
ATOM  24050  C   ARG A1500       8.840 -14.513  29.712  1.00  1.460          C  
ATOM  24051  O   ARG A1500       7.944 -14.744  30.519  1.00  1.450          O  
ATOM  24052  CB  ARG A1500       9.647 -16.782  30.191  1.00  2.240          C  
ATOM  24053  CG  ARG A1500      10.492 -17.990  29.884  1.00  2.240          C  
ATOM  24054  CD  ARG A1500      10.270 -19.060  30.888  1.00  2.240          C  
ATOM  24055  NE  ARG A1500       8.926 -19.647  30.790  1.00  2.240          N  
ATOM  24056  CZ  ARG A1500       8.339 -20.429  31.722  1.00  2.240          C  
ATOM  24057  NH1 ARG A1500       8.959 -20.725  32.852  1.00  2.240          N  
ATOM  24058  NH2 ARG A1500       7.128 -20.900  31.486  1.00  2.240          N  
ATOM  24059  H   ARG A1500      11.484 -15.049  28.118  1.00  1.960          H  
ATOM  24060  HA  ARG A1500       9.380 -15.951  28.236  1.00  1.910          H  
ATOM  24061 1HB  ARG A1500       9.850 -16.461  31.206  1.00  2.690          H  
ATOM  24062 2HB  ARG A1500       8.617 -17.132  30.178  1.00  2.690          H  
ATOM  24063 1HG  ARG A1500      10.232 -18.379  28.902  1.00  2.690          H  
ATOM  24064 2HG  ARG A1500      11.547 -17.718  29.905  1.00  2.690          H  
ATOM  24065 1HD  ARG A1500      11.004 -19.850  30.738  1.00  2.690          H  
ATOM  24066 2HD  ARG A1500      10.392 -18.631  31.887  1.00  2.690          H  
ATOM  24067  HE  ARG A1500       8.383 -19.455  29.941  1.00  2.690          H  
ATOM  24068 1HH1 ARG A1500       9.887 -20.369  33.033  1.00  2.690          H  
ATOM  24069 2HH1 ARG A1500       8.507 -21.315  33.537  1.00  2.690          H  
ATOM  24070 1HH2 ARG A1500       6.662 -20.676  30.588  1.00  2.690          H  
ATOM  24071 2HH2 ARG A1500       6.665 -21.486  32.161  1.00  2.690          H  
ATOM  24072  N   ASN A1501       9.129 -13.305  29.258  1.00  1.500          N  
ATOM  24073  CA  ASN A1501       8.367 -12.118  29.556  1.00  1.430          C  
ATOM  24074  C   ASN A1501       8.957 -11.056  28.676  1.00  1.360          C  
ATOM  24075  O   ASN A1501       9.827 -11.345  27.847  1.00  1.480          O  
ATOM  24076  CB  ASN A1501       8.420 -11.747  31.017  1.00  2.030          C  
ATOM  24077  CG  ASN A1501       9.761 -11.413  31.512  1.00  2.030          C  
ATOM  24078  OD1 ASN A1501      10.338 -10.387  31.109  1.00  2.030          O  
ATOM  24079  ND2 ASN A1501      10.292 -12.236  32.351  1.00  2.030          N  
ATOM  24080  H   ASN A1501       9.900 -13.200  28.611  1.00  1.800          H  
ATOM  24081  HA  ASN A1501       7.327 -12.257  29.257  1.00  1.720          H  
ATOM  24082 1HB  ASN A1501       7.763 -10.913  31.210  1.00  2.440          H  
ATOM  24083 2HB  ASN A1501       8.055 -12.566  31.592  1.00  2.440          H  
ATOM  24084 1HD2 ASN A1501      11.209 -12.041  32.698  1.00  2.440          H  
ATOM  24085 2HD2 ASN A1501       9.806 -13.057  32.637  1.00  2.440          H  
ATOM  24086  N   VAL A1502       8.491  -9.841  28.834  1.00  1.290          N  
ATOM  24087  CA  VAL A1502       9.104  -8.743  28.134  1.00  1.290          C  
ATOM  24088  C   VAL A1502       9.470  -7.645  29.116  1.00  1.160          C  
ATOM  24089  O   VAL A1502       8.746  -7.416  30.096  1.00  1.190          O  
ATOM  24090  CB  VAL A1502       8.138  -8.198  27.050  1.00  1.810          C  
ATOM  24091  CG1 VAL A1502       7.880  -9.264  25.990  1.00  1.810          C  
ATOM  24092  CG2 VAL A1502       6.795  -7.790  27.674  1.00  1.810          C  
ATOM  24093  H   VAL A1502       7.757  -9.670  29.504  1.00  1.550          H  
ATOM  24094  HA  VAL A1502      10.017  -9.086  27.653  1.00  1.550          H  
ATOM  24095  HB  VAL A1502       8.598  -7.338  26.575  1.00  2.170          H  
ATOM  24096 1HG1 VAL A1502       7.219  -8.864  25.225  1.00  2.170          H  
ATOM  24097 2HG1 VAL A1502       8.818  -9.568  25.533  1.00  2.170          H  
ATOM  24098 3HG1 VAL A1502       7.414 -10.132  26.445  1.00  2.170          H  
ATOM  24099 1HG2 VAL A1502       6.140  -7.403  26.898  1.00  2.170          H  
ATOM  24100 2HG2 VAL A1502       6.331  -8.656  28.135  1.00  2.170          H  
ATOM  24101 3HG2 VAL A1502       6.940  -7.024  28.423  1.00  2.170          H  
ATOM  24102  N   THR A1503      10.561  -6.934  28.822  1.00  1.070          N  
ATOM  24103  CA  THR A1503      10.941  -5.764  29.577  1.00  0.980          C  
ATOM  24104  C   THR A1503      10.568  -4.583  28.706  1.00  1.020          C  
ATOM  24105  O   THR A1503      10.919  -4.541  27.526  1.00  1.070          O  
ATOM  24106  CB  THR A1503      12.440  -5.734  29.940  1.00  1.410          C  
ATOM  24107  OG1 THR A1503      12.772  -6.860  30.751  1.00  1.410          O  
ATOM  24108  CG2 THR A1503      12.773  -4.495  30.690  1.00  1.410          C  
ATOM  24109  H   THR A1503      11.190  -7.209  28.064  1.00  1.280          H  
ATOM  24110  HA  THR A1503      10.356  -5.739  30.473  1.00  1.180          H  
ATOM  24111  HB  THR A1503      13.024  -5.749  29.053  1.00  1.690          H  
ATOM  24112  HG1 THR A1503      12.717  -7.665  30.214  1.00  1.690          H  
ATOM  24113 1HG2 THR A1503      13.832  -4.493  30.929  1.00  1.690          H  
ATOM  24114 2HG2 THR A1503      12.537  -3.633  30.079  1.00  1.690          H  
ATOM  24115 3HG2 THR A1503      12.228  -4.455  31.579  1.00  1.690          H  
ATOM  24116  N   THR A1504       9.786  -3.674  29.242  1.00  1.040          N  
ATOM  24117  CA  THR A1504       9.292  -2.583  28.423  1.00  1.080          C  
ATOM  24118  C   THR A1504       9.343  -1.188  29.015  1.00  1.040          C  
ATOM  24119  O   THR A1504       9.350  -1.010  30.238  1.00  1.090          O  
ATOM  24120  CB  THR A1504       7.816  -2.846  28.142  1.00  1.500          C  
ATOM  24121  OG1 THR A1504       7.144  -2.806  29.410  1.00  1.500          O  
ATOM  24122  CG2 THR A1504       7.577  -4.234  27.493  1.00  1.500          C  
ATOM  24123  H   THR A1504       9.514  -3.787  30.224  1.00  1.250          H  
ATOM  24124  HA  THR A1504       9.854  -2.566  27.494  1.00  1.300          H  
ATOM  24125  HB  THR A1504       7.423  -2.057  27.483  1.00  1.800          H  
ATOM  24126  HG1 THR A1504       7.177  -1.902  29.761  1.00  1.800          H  
ATOM  24127 1HG2 THR A1504       6.518  -4.388  27.326  1.00  1.800          H  
ATOM  24128 2HG2 THR A1504       8.092  -4.293  26.555  1.00  1.800          H  
ATOM  24129 3HG2 THR A1504       7.940  -5.004  28.147  1.00  1.800          H  
ATOM  24130  N   GLU A1505       9.280  -0.179  28.145  1.00  1.050          N  
ATOM  24131  CA  GLU A1505       9.045   1.175  28.646  1.00  1.040          C  
ATOM  24132  C   GLU A1505       7.601   1.209  29.137  1.00  1.020          C  
ATOM  24133  O   GLU A1505       6.699   0.711  28.462  1.00  1.260          O  
ATOM  24134  CB  GLU A1505       9.226   2.243  27.579  1.00  1.460          C  
ATOM  24135  CG  GLU A1505      10.606   2.418  27.100  1.00  1.460          C  
ATOM  24136  CD  GLU A1505      10.749   3.524  26.102  1.00  1.460          C  
ATOM  24137  OE1 GLU A1505       9.872   3.681  25.284  1.00  1.460          O  
ATOM  24138  OE2 GLU A1505      11.737   4.201  26.145  1.00  1.460          O  
ATOM  24139  H   GLU A1505       9.405  -0.381  27.145  1.00  1.260          H  
ATOM  24140  HA  GLU A1505       9.715   1.378  29.483  1.00  1.250          H  
ATOM  24141 1HB  GLU A1505       8.621   1.980  26.736  1.00  1.750          H  
ATOM  24142 2HB  GLU A1505       8.870   3.203  27.956  1.00  1.750          H  
ATOM  24143 1HG  GLU A1505      11.274   2.593  27.930  1.00  1.750          H  
ATOM  24144 2HG  GLU A1505      10.885   1.489  26.651  1.00  1.750          H  
ATOM  24145  N   VAL A1506       7.379   1.790  30.303  1.00  0.860          N  
ATOM  24146  CA  VAL A1506       6.042   1.833  30.887  1.00  0.810          C  
ATOM  24147  C   VAL A1506       5.618   3.222  31.388  1.00  0.810          C  
ATOM  24148  O   VAL A1506       6.384   3.895  32.099  1.00  0.890          O  
ATOM  24149  CB  VAL A1506       5.997   0.777  32.004  1.00  1.150          C  
ATOM  24150  CG1 VAL A1506       7.076   1.045  33.000  1.00  1.150          C  
ATOM  24151  CG2 VAL A1506       4.661   0.784  32.677  1.00  1.150          C  
ATOM  24152  H   VAL A1506       8.159   2.198  30.790  1.00  1.030          H  
ATOM  24153  HA  VAL A1506       5.326   1.528  30.121  1.00  0.970          H  
ATOM  24154  HB  VAL A1506       6.179  -0.205  31.574  1.00  1.380          H  
ATOM  24155 1HG1 VAL A1506       7.029   0.319  33.775  1.00  1.380          H  
ATOM  24156 2HG1 VAL A1506       8.054   1.006  32.530  1.00  1.380          H  
ATOM  24157 3HG1 VAL A1506       6.923   1.998  33.409  1.00  1.380          H  
ATOM  24158 1HG2 VAL A1506       4.668   0.017  33.437  1.00  1.380          H  
ATOM  24159 2HG2 VAL A1506       4.467   1.748  33.139  1.00  1.380          H  
ATOM  24160 3HG2 VAL A1506       3.880   0.571  31.957  1.00  1.380          H  
ATOM  24161  N   MET A1507       4.382   3.608  31.044  1.00  0.760          N  
ATOM  24162  CA  MET A1507       3.784   4.886  31.451  1.00  0.760          C  
ATOM  24163  C   MET A1507       3.193   4.781  32.846  1.00  0.720          C  
ATOM  24164  O   MET A1507       2.433   3.860  33.107  1.00  0.690          O  
ATOM  24165  CB  MET A1507       2.644   5.260  30.498  1.00  1.060          C  
ATOM  24166  CG  MET A1507       2.994   5.551  29.042  1.00  1.060          C  
ATOM  24167  SD  MET A1507       3.953   7.047  28.832  1.00  1.060          S  
ATOM  24168  CE  MET A1507       3.720   7.352  27.082  1.00  1.060          C  
ATOM  24169  H   MET A1507       3.819   2.946  30.498  1.00  0.910          H  
ATOM  24170  HA  MET A1507       4.552   5.660  31.461  1.00  0.910          H  
ATOM  24171 1HB  MET A1507       1.952   4.442  30.480  1.00  1.280          H  
ATOM  24172 2HB  MET A1507       2.110   6.108  30.900  1.00  1.280          H  
ATOM  24173 1HG  MET A1507       3.577   4.719  28.647  1.00  1.280          H  
ATOM  24174 2HG  MET A1507       2.086   5.636  28.454  1.00  1.280          H  
ATOM  24175 1HE  MET A1507       4.258   8.233  26.796  1.00  1.280          H  
ATOM  24176 2HE  MET A1507       4.077   6.499  26.502  1.00  1.280          H  
ATOM  24177 3HE  MET A1507       2.677   7.517  26.892  1.00  1.280          H  
ATOM  24178  N   ASP A1508       3.450   5.751  33.727  1.00  0.730          N  
ATOM  24179  CA  ASP A1508       2.868   5.701  35.084  1.00  0.730          C  
ATOM  24180  C   ASP A1508       1.423   6.274  35.153  1.00  0.700          C  
ATOM  24181  O   ASP A1508       0.856   6.756  34.158  1.00  0.650          O  
ATOM  24182  CB  ASP A1508       3.794   6.475  36.059  1.00  1.020          C  
ATOM  24183  CG  ASP A1508       3.728   6.045  37.577  1.00  1.020          C  
ATOM  24184  OD1 ASP A1508       2.728   5.495  37.978  1.00  1.020          O  
ATOM  24185  OD2 ASP A1508       4.674   6.274  38.289  1.00  1.020          O  
ATOM  24186  H   ASP A1508       4.103   6.507  33.466  1.00  0.880          H  
ATOM  24187  HA  ASP A1508       2.836   4.658  35.401  1.00  0.880          H  
ATOM  24188 1HB  ASP A1508       4.817   6.393  35.717  1.00  1.230          H  
ATOM  24189 2HB  ASP A1508       3.539   7.532  36.008  1.00  1.230          H  
ATOM  24190  N   LYS A1509       0.840   6.250  36.342  1.00  0.720          N  
ATOM  24191  CA  LYS A1509      -0.503   6.765  36.574  1.00  0.710          C  
ATOM  24192  C   LYS A1509      -0.618   8.237  36.190  1.00  0.700          C  
ATOM  24193  O   LYS A1509       0.245   9.057  36.511  1.00  0.720          O  
ATOM  24194  CB  LYS A1509      -0.926   6.574  38.039  1.00  1.000          C  
ATOM  24195  CG  LYS A1509      -2.364   7.058  38.362  1.00  1.000          C  
ATOM  24196  CD  LYS A1509      -2.785   6.716  39.794  1.00  1.000          C  
ATOM  24197  CE  LYS A1509      -4.269   7.051  40.051  1.00  1.000          C  
ATOM  24198  NZ  LYS A1509      -4.535   8.527  40.083  1.00  1.000          N  
ATOM  24199  H   LYS A1509       1.358   5.840  37.117  1.00  0.860          H  
ATOM  24200  HA  LYS A1509      -1.192   6.201  35.949  1.00  0.850          H  
ATOM  24201 1HB  LYS A1509      -0.874   5.512  38.292  1.00  1.200          H  
ATOM  24202 2HB  LYS A1509      -0.229   7.101  38.688  1.00  1.200          H  
ATOM  24203 1HG  LYS A1509      -2.416   8.136  38.237  1.00  1.200          H  
ATOM  24204 2HG  LYS A1509      -3.058   6.598  37.671  1.00  1.200          H  
ATOM  24205 1HD  LYS A1509      -2.638   5.645  39.958  1.00  1.200          H  
ATOM  24206 2HD  LYS A1509      -2.165   7.265  40.500  1.00  1.200          H  
ATOM  24207 1HE  LYS A1509      -4.872   6.599  39.261  1.00  1.200          H  
ATOM  24208 2HE  LYS A1509      -4.563   6.621  41.007  1.00  1.200          H  
ATOM  24209 1HZ  LYS A1509      -5.519   8.688  40.255  1.00  1.200          H  
ATOM  24210 2HZ  LYS A1509      -3.992   8.954  40.822  1.00  1.200          H  
ATOM  24211 3HZ  LYS A1509      -4.284   8.943  39.198  1.00  1.200          H  
ATOM  24212  N   GLY A1510      -1.715   8.573  35.518  1.00  0.690          N  
ATOM  24213  CA  GLY A1510      -2.012   9.941  35.104  1.00  0.710          C  
ATOM  24214  C   GLY A1510      -1.635  10.263  33.661  1.00  0.680          C  
ATOM  24215  O   GLY A1510      -2.010  11.311  33.137  1.00  0.680          O  
ATOM  24216  H   GLY A1510      -2.391   7.834  35.305  1.00  0.830          H  
ATOM  24217 1HA  GLY A1510      -3.080  10.122  35.241  1.00  0.850          H  
ATOM  24218 2HA  GLY A1510      -1.494  10.629  35.769  1.00  0.850          H  
ATOM  24219  N   ASN A1511      -0.891   9.386  33.004  1.00  0.660          N  
ATOM  24220  CA  ASN A1511      -0.560   9.634  31.606  1.00  0.630          C  
ATOM  24221  C   ASN A1511      -1.812   9.533  30.719  1.00  0.620          C  
ATOM  24222  O   ASN A1511      -2.583   8.565  30.823  1.00  0.610          O  
ATOM  24223  CB  ASN A1511       0.537   8.681  31.172  1.00  0.890          C  
ATOM  24224  CG  ASN A1511       1.906   9.076  31.698  1.00  0.890          C  
ATOM  24225  OD1 ASN A1511       2.606   9.985  31.209  1.00  0.890          O  
ATOM  24226  ND2 ASN A1511       2.271   8.429  32.712  1.00  0.890          N  
ATOM  24227  H   ASN A1511      -0.528   8.557  33.488  1.00  0.790          H  
ATOM  24228  HA  ASN A1511      -0.188  10.652  31.526  1.00  0.760          H  
ATOM  24229 1HB  ASN A1511       0.299   7.694  31.573  1.00  1.070          H  
ATOM  24230 2HB  ASN A1511       0.583   8.579  30.112  1.00  1.070          H  
ATOM  24231 1HD2 ASN A1511       3.157   8.612  33.155  1.00  1.070          H  
ATOM  24232 2HD2 ASN A1511       1.650   7.725  33.084  1.00  1.070          H  
ATOM  24233  N   VAL A1512      -2.032  10.544  29.851  1.00  0.650          N  
ATOM  24234  CA  VAL A1512      -3.206  10.557  28.969  1.00  0.630          C  
ATOM  24235  C   VAL A1512      -2.949  10.609  27.457  1.00  0.640          C  
ATOM  24236  O   VAL A1512      -2.250  11.502  26.956  1.00  0.720          O  
ATOM  24237  CB  VAL A1512      -4.158  11.732  29.330  1.00  0.890          C  
ATOM  24238  CG1 VAL A1512      -5.355  11.794  28.345  1.00  0.890          C  
ATOM  24239  CG2 VAL A1512      -4.706  11.538  30.749  1.00  0.890          C  
ATOM  24240  H   VAL A1512      -1.380  11.321  29.830  1.00  0.780          H  
ATOM  24241  HA  VAL A1512      -3.738   9.652  29.174  1.00  0.760          H  
ATOM  24242  HB  VAL A1512      -3.611  12.677  29.260  1.00  1.070          H  
ATOM  24243 1HG1 VAL A1512      -5.998  12.627  28.629  1.00  1.070          H  
ATOM  24244 2HG1 VAL A1512      -5.012  11.960  27.324  1.00  1.070          H  
ATOM  24245 3HG1 VAL A1512      -5.920  10.862  28.394  1.00  1.070          H  
ATOM  24246 1HG2 VAL A1512      -5.367  12.361  31.002  1.00  1.070          H  
ATOM  24247 2HG2 VAL A1512      -5.253  10.617  30.793  1.00  1.070          H  
ATOM  24248 3HG2 VAL A1512      -3.887  11.507  31.458  1.00  1.070          H  
ATOM  24249  N   PHE A1513      -3.595   9.664  26.757  1.00  0.590          N  
ATOM  24250  CA  PHE A1513      -3.558   9.553  25.289  1.00  0.580          C  
ATOM  24251  C   PHE A1513      -4.873  10.009  24.640  1.00  0.530          C  
ATOM  24252  O   PHE A1513      -5.965   9.686  25.119  1.00  0.560          O  
ATOM  24253  CB  PHE A1513      -3.297   8.111  24.854  1.00  0.820          C  
ATOM  24254  CG  PHE A1513      -1.959   7.568  25.093  1.00  0.820          C  
ATOM  24255  CD1 PHE A1513      -1.605   7.061  26.338  1.00  0.820          C  
ATOM  24256  CD2 PHE A1513      -1.040   7.504  24.051  1.00  0.820          C  
ATOM  24257  CE1 PHE A1513      -0.364   6.524  26.537  1.00  0.820          C  
ATOM  24258  CE2 PHE A1513       0.197   6.959  24.259  1.00  0.820          C  
ATOM  24259  CZ  PHE A1513       0.530   6.476  25.497  1.00  0.820          C  
ATOM  24260  H   PHE A1513      -4.133   8.995  27.321  1.00  0.710          H  
ATOM  24261  HA  PHE A1513      -2.770  10.194  24.913  1.00  0.700          H  
ATOM  24262 1HB  PHE A1513      -3.992   7.461  25.317  1.00  0.980          H  
ATOM  24263 2HB  PHE A1513      -3.478   8.044  23.829  1.00  0.980          H  
ATOM  24264  HD1 PHE A1513      -2.319   7.097  27.162  1.00  0.980          H  
ATOM  24265  HD2 PHE A1513      -1.308   7.885  23.059  1.00  0.980          H  
ATOM  24266  HE1 PHE A1513      -0.089   6.139  27.516  1.00  0.980          H  
ATOM  24267  HE2 PHE A1513       0.915   6.909  23.446  1.00  0.980          H  
ATOM  24268  HZ  PHE A1513       1.508   6.055  25.656  1.00  0.980          H  
ATOM  24269  N   SER A1514      -4.774  10.721  23.519  1.00  0.550          N  
ATOM  24270  CA  SER A1514      -5.954  11.184  22.787  1.00  0.570          C  
ATOM  24271  C   SER A1514      -6.363  10.303  21.609  1.00  0.460          C  
ATOM  24272  O   SER A1514      -5.593  10.063  20.672  1.00  0.440          O  
ATOM  24273  CB  SER A1514      -5.742  12.603  22.310  1.00  0.790          C  
ATOM  24274  OG  SER A1514      -6.789  13.008  21.464  1.00  0.790          O  
ATOM  24275  H   SER A1514      -3.850  10.992  23.176  1.00  0.660          H  
ATOM  24276  HA  SER A1514      -6.794  11.198  23.482  1.00  0.680          H  
ATOM  24277 1HB  SER A1514      -5.688  13.269  23.175  1.00  0.950          H  
ATOM  24278 2HB  SER A1514      -4.789  12.672  21.785  1.00  0.950          H  
ATOM  24279  HG  SER A1514      -6.649  13.943  21.304  1.00  0.950          H  
ATOM  24280  N   PHE A1515      -7.586   9.784  21.674  1.00  0.460          N  
ATOM  24281  CA  PHE A1515      -8.134   8.905  20.646  1.00  0.460          C  
ATOM  24282  C   PHE A1515      -9.243   9.543  19.846  1.00  0.430          C  
ATOM  24283  O   PHE A1515      -9.983  10.418  20.315  1.00  0.550          O  
ATOM  24284  CB  PHE A1515      -8.697   7.588  21.186  1.00  0.640          C  
ATOM  24285  CG  PHE A1515      -7.758   6.543  21.617  1.00  0.640          C  
ATOM  24286  CD1 PHE A1515      -7.351   6.468  22.917  1.00  0.640          C  
ATOM  24287  CD2 PHE A1515      -7.310   5.562  20.700  1.00  0.640          C  
ATOM  24288  CE1 PHE A1515      -6.532   5.456  23.319  1.00  0.640          C  
ATOM  24289  CE2 PHE A1515      -6.479   4.531  21.122  1.00  0.640          C  
ATOM  24290  CZ  PHE A1515      -6.100   4.489  22.452  1.00  0.640          C  
ATOM  24291  H   PHE A1515      -8.177  10.058  22.464  1.00  0.550          H  
ATOM  24292  HA  PHE A1515      -7.328   8.658  19.954  1.00  0.550          H  
ATOM  24293 1HB  PHE A1515      -9.292   7.817  22.046  1.00  0.770          H  
ATOM  24294 2HB  PHE A1515      -9.367   7.154  20.446  1.00  0.770          H  
ATOM  24295  HD1 PHE A1515      -7.695   7.220  23.638  1.00  0.770          H  
ATOM  24296  HD2 PHE A1515      -7.629   5.600  19.656  1.00  0.770          H  
ATOM  24297  HE1 PHE A1515      -6.242   5.417  24.317  1.00  0.770          H  
ATOM  24298  HE2 PHE A1515      -6.137   3.760  20.413  1.00  0.770          H  
ATOM  24299  HZ  PHE A1515      -5.466   3.704  22.810  1.00  0.770          H  
ATOM  24300  N   ASP A1516      -9.354   9.071  18.618  1.00  0.410          N  
ATOM  24301  CA  ASP A1516     -10.425   9.452  17.724  1.00  0.450          C  
ATOM  24302  C   ASP A1516     -11.147   8.178  17.316  1.00  0.470          C  
ATOM  24303  O   ASP A1516     -10.549   7.266  16.715  1.00  0.490          O  
ATOM  24304  CB  ASP A1516      -9.903  10.230  16.507  1.00  0.610          C  
ATOM  24305  CG  ASP A1516     -11.042  10.762  15.575  1.00  0.610          C  
ATOM  24306  OD1 ASP A1516     -12.165  10.363  15.754  1.00  0.610          O  
ATOM  24307  OD2 ASP A1516     -10.758  11.558  14.697  1.00  0.610          O  
ATOM  24308  H   ASP A1516      -8.674   8.395  18.296  1.00  0.490          H  
ATOM  24309  HA  ASP A1516     -11.138  10.086  18.260  1.00  0.540          H  
ATOM  24310 1HB  ASP A1516      -9.323  11.085  16.855  1.00  0.740          H  
ATOM  24311 2HB  ASP A1516      -9.232   9.601  15.937  1.00  0.740          H  
ATOM  24312  N   VAL A1517     -12.368   8.021  17.824  1.00  0.470          N  
ATOM  24313  CA  VAL A1517     -13.140   6.827  17.518  1.00  0.490          C  
ATOM  24314  C   VAL A1517     -14.214   7.205  16.515  1.00  0.470          C  
ATOM  24315  O   VAL A1517     -15.079   8.028  16.796  1.00  0.500          O  
ATOM  24316  CB  VAL A1517     -13.775   6.246  18.795  1.00  0.680          C  
ATOM  24317  CG1 VAL A1517     -14.612   4.988  18.454  1.00  0.680          C  
ATOM  24318  CG2 VAL A1517     -12.665   5.959  19.811  1.00  0.680          C  
ATOM  24319  H   VAL A1517     -12.775   8.783  18.383  1.00  0.560          H  
ATOM  24320  HA  VAL A1517     -12.490   6.074  17.067  1.00  0.590          H  
ATOM  24321  HB  VAL A1517     -14.442   6.955  19.210  1.00  0.810          H  
ATOM  24322 1HG1 VAL A1517     -15.064   4.591  19.360  1.00  0.810          H  
ATOM  24323 2HG1 VAL A1517     -15.405   5.244  17.744  1.00  0.810          H  
ATOM  24324 3HG1 VAL A1517     -13.971   4.234  18.006  1.00  0.810          H  
ATOM  24325 1HG2 VAL A1517     -13.098   5.571  20.714  1.00  0.810          H  
ATOM  24326 2HG2 VAL A1517     -11.980   5.248  19.398  1.00  0.810          H  
ATOM  24327 3HG2 VAL A1517     -12.127   6.878  20.040  1.00  0.810          H  
ATOM  24328  N   LYS A1518     -14.155   6.624  15.332  1.00  0.450          N  
ATOM  24329  CA  LYS A1518     -15.089   6.991  14.278  1.00  0.440          C  
ATOM  24330  C   LYS A1518     -16.188   5.980  14.128  1.00  0.440          C  
ATOM  24331  O   LYS A1518     -16.025   4.809  14.467  1.00  0.450          O  
ATOM  24332  CB  LYS A1518     -14.373   7.205  12.944  1.00  0.620          C  
ATOM  24333  CG  LYS A1518     -13.464   8.415  12.891  1.00  0.620          C  
ATOM  24334  CD  LYS A1518     -12.874   8.589  11.479  1.00  0.620          C  
ATOM  24335  CE  LYS A1518     -12.049   9.867  11.346  1.00  0.620          C  
ATOM  24336  NZ  LYS A1518     -12.894  11.066  11.476  1.00  0.620          N  
ATOM  24337  H   LYS A1518     -13.450   5.903  15.171  1.00  0.540          H  
ATOM  24338  HA  LYS A1518     -15.561   7.932  14.539  1.00  0.530          H  
ATOM  24339 1HB  LYS A1518     -13.754   6.352  12.746  1.00  0.740          H  
ATOM  24340 2HB  LYS A1518     -15.104   7.280  12.141  1.00  0.740          H  
ATOM  24341 1HG  LYS A1518     -14.042   9.293  13.175  1.00  0.740          H  
ATOM  24342 2HG  LYS A1518     -12.661   8.300  13.617  1.00  0.740          H  
ATOM  24343 1HD  LYS A1518     -12.230   7.737  11.250  1.00  0.740          H  
ATOM  24344 2HD  LYS A1518     -13.676   8.616  10.741  1.00  0.740          H  
ATOM  24345 1HE  LYS A1518     -11.288   9.907  12.113  1.00  0.740          H  
ATOM  24346 2HE  LYS A1518     -11.571   9.873  10.367  1.00  0.740          H  
ATOM  24347 1HZ  LYS A1518     -12.330  11.901  11.371  1.00  0.740          H  
ATOM  24348 2HZ  LYS A1518     -13.616  11.041  10.768  1.00  0.740          H  
ATOM  24349 3HZ  LYS A1518     -13.323  11.061  12.388  1.00  0.740          H  
ATOM  24350  N   PHE A1519     -17.296   6.420  13.559  1.00  0.460          N  
ATOM  24351  CA  PHE A1519     -18.392   5.509  13.291  1.00  0.490          C  
ATOM  24352  C   PHE A1519     -19.237   5.863  12.072  1.00  0.490          C  
ATOM  24353  O   PHE A1519     -19.311   7.021  11.643  1.00  0.510          O  
ATOM  24354  CB  PHE A1519     -19.263   5.378  14.534  1.00  0.670          C  
ATOM  24355  CG  PHE A1519     -19.840   6.674  15.052  1.00  0.670          C  
ATOM  24356  CD1 PHE A1519     -21.074   7.157  14.628  1.00  0.670          C  
ATOM  24357  CD2 PHE A1519     -19.132   7.418  15.991  1.00  0.670          C  
ATOM  24358  CE1 PHE A1519     -21.550   8.364  15.134  1.00  0.670          C  
ATOM  24359  CE2 PHE A1519     -19.633   8.599  16.473  1.00  0.670          C  
ATOM  24360  CZ  PHE A1519     -20.831   9.067  16.040  1.00  0.670          C  
ATOM  24361  H   PHE A1519     -17.364   7.418  13.331  1.00  0.550          H  
ATOM  24362  HA  PHE A1519     -17.957   4.533  13.104  1.00  0.590          H  
ATOM  24363 1HB  PHE A1519     -20.075   4.742  14.268  1.00  0.810          H  
ATOM  24364 2HB  PHE A1519     -18.700   4.889  15.332  1.00  0.810          H  
ATOM  24365  HD1 PHE A1519     -21.656   6.593  13.889  1.00  0.810          H  
ATOM  24366  HD2 PHE A1519     -18.160   7.058  16.344  1.00  0.810          H  
ATOM  24367  HE1 PHE A1519     -22.481   8.772  14.808  1.00  0.810          H  
ATOM  24368  HE2 PHE A1519     -19.077   9.177  17.196  1.00  0.810          H  
ATOM  24369  HZ  PHE A1519     -21.208  10.013  16.422  1.00  0.810          H  
ATOM  24370  N   GLU A1520     -19.922   4.840  11.549  1.00  0.480          N  
ATOM  24371  CA  GLU A1520     -20.798   4.975  10.387  1.00  0.490          C  
ATOM  24372  C   GLU A1520     -22.030   4.086  10.401  1.00  0.530          C  
ATOM  24373  O   GLU A1520     -21.957   2.913  10.732  1.00  0.550          O  
ATOM  24374  CB  GLU A1520     -20.006   4.658   9.129  1.00  0.680          C  
ATOM  24375  CG  GLU A1520     -20.821   4.698   7.889  1.00  0.680          C  
ATOM  24376  CD  GLU A1520     -20.044   4.501   6.695  1.00  0.680          C  
ATOM  24377  OE1 GLU A1520     -19.171   5.273   6.433  1.00  0.680          O  
ATOM  24378  OE2 GLU A1520     -20.312   3.552   6.012  1.00  0.680          O  
ATOM  24379  H   GLU A1520     -19.769   3.912  11.959  1.00  0.580          H  
ATOM  24380  HA  GLU A1520     -21.138   6.006  10.339  1.00  0.590          H  
ATOM  24381 1HB  GLU A1520     -19.194   5.378   9.026  1.00  0.820          H  
ATOM  24382 2HB  GLU A1520     -19.562   3.664   9.218  1.00  0.820          H  
ATOM  24383 1HG  GLU A1520     -21.544   3.894   7.912  1.00  0.820          H  
ATOM  24384 2HG  GLU A1520     -21.362   5.629   7.853  1.00  0.820          H  
ATOM  24385  N   ASN A1521     -23.176   4.630  10.003  1.00  0.560          N  
ATOM  24386  CA  ASN A1521     -24.394   3.837   9.924  1.00  0.620          C  
ATOM  24387  C   ASN A1521     -24.738   3.019  11.181  1.00  0.660          C  
ATOM  24388  O   ASN A1521     -25.102   1.840  11.079  1.00  0.720          O  
ATOM  24389  CB  ASN A1521     -24.458   2.981   8.665  1.00  0.840          C  
ATOM  24390  CG  ASN A1521     -24.933   3.716   7.356  1.00  0.840          C  
ATOM  24391  OD1 ASN A1521     -25.644   4.761   7.362  1.00  0.840          O  
ATOM  24392  ND2 ASN A1521     -24.599   3.115   6.251  1.00  0.840          N  
ATOM  24393  H   ASN A1521     -23.191   5.604   9.733  1.00  0.670          H  
ATOM  24394  HA  ASN A1521     -25.192   4.557   9.802  1.00  0.740          H  
ATOM  24395 1HB  ASN A1521     -23.467   2.572   8.473  1.00  1.010          H  
ATOM  24396 2HB  ASN A1521     -25.080   2.149   8.826  1.00  1.010          H  
ATOM  24397 1HD2 ASN A1521     -24.920   3.455   5.340  1.00  1.010          H  
ATOM  24398 2HD2 ASN A1521     -24.054   2.268   6.288  1.00  1.010          H  
ATOM  24399  N   LEU A1522     -24.628   3.649  12.350  1.00  0.660          N  
ATOM  24400  CA  LEU A1522     -24.969   2.991  13.618  1.00  0.750          C  
ATOM  24401  C   LEU A1522     -26.337   3.367  14.162  1.00  0.750          C  
ATOM  24402  O   LEU A1522     -26.830   4.469  13.949  1.00  0.770          O  
ATOM  24403  CB  LEU A1522     -23.954   3.309  14.721  1.00  1.010          C  
ATOM  24404  CG  LEU A1522     -22.493   2.947  14.509  1.00  1.010          C  
ATOM  24405  CD1 LEU A1522     -21.706   3.274  15.800  1.00  1.010          C  
ATOM  24406  CD2 LEU A1522     -22.389   1.553  14.148  1.00  1.010          C  
ATOM  24407  H   LEU A1522     -24.278   4.611  12.316  1.00  0.790          H  
ATOM  24408  HA  LEU A1522     -25.000   1.921  13.458  1.00  0.900          H  
ATOM  24409 1HB  LEU A1522     -23.977   4.375  14.857  1.00  1.220          H  
ATOM  24410 2HB  LEU A1522     -24.289   2.840  15.642  1.00  1.220          H  
ATOM  24411  HG  LEU A1522     -22.065   3.546  13.700  1.00  1.220          H  
ATOM  24412 1HD1 LEU A1522     -20.660   3.017  15.661  1.00  1.220          H  
ATOM  24413 2HD1 LEU A1522     -21.789   4.331  16.019  1.00  1.220          H  
ATOM  24414 3HD1 LEU A1522     -22.106   2.697  16.638  1.00  1.220          H  
ATOM  24415 1HD2 LEU A1522     -21.345   1.320  14.030  1.00  1.220          H  
ATOM  24416 2HD2 LEU A1522     -22.827   0.949  14.925  1.00  1.220          H  
ATOM  24417 3HD2 LEU A1522     -22.902   1.375  13.214  1.00  1.220          H  
ATOM  24418  N   ARG A1523     -26.949   2.469  14.924  1.00  0.730          N  
ATOM  24419  CA  ARG A1523     -28.199   2.800  15.604  1.00  0.720          C  
ATOM  24420  C   ARG A1523     -27.891   3.509  16.921  1.00  0.710          C  
ATOM  24421  O   ARG A1523     -26.806   3.353  17.488  1.00  0.700          O  
ATOM  24422  CB  ARG A1523     -29.043   1.561  15.830  1.00  1.010          C  
ATOM  24423  CG  ARG A1523     -29.510   0.859  14.552  1.00  1.010          C  
ATOM  24424  CD  ARG A1523     -30.703   1.533  13.951  1.00  1.010          C  
ATOM  24425  NE  ARG A1523     -31.146   0.860  12.735  1.00  1.010          N  
ATOM  24426  CZ  ARG A1523     -32.056   1.349  11.857  1.00  1.010          C  
ATOM  24427  NH1 ARG A1523     -32.638   2.513  12.065  1.00  1.010          N  
ATOM  24428  NH2 ARG A1523     -32.358   0.654  10.772  1.00  1.010          N  
ATOM  24429  H   ARG A1523     -26.533   1.536  15.067  1.00  0.880          H  
ATOM  24430  HA  ARG A1523     -28.763   3.488  14.974  1.00  0.860          H  
ATOM  24431 1HB  ARG A1523     -28.487   0.840  16.419  1.00  1.210          H  
ATOM  24432 2HB  ARG A1523     -29.919   1.839  16.395  1.00  1.210          H  
ATOM  24433 1HG  ARG A1523     -28.704   0.887  13.815  1.00  1.210          H  
ATOM  24434 2HG  ARG A1523     -29.759  -0.176  14.761  1.00  1.210          H  
ATOM  24435 1HD  ARG A1523     -31.518   1.516  14.656  1.00  1.210          H  
ATOM  24436 2HD  ARG A1523     -30.477   2.554  13.722  1.00  1.210          H  
ATOM  24437  HE  ARG A1523     -30.724  -0.034  12.522  1.00  1.210          H  
ATOM  24438 1HH1 ARG A1523     -32.424   3.060  12.885  1.00  1.210          H  
ATOM  24439 2HH1 ARG A1523     -33.308   2.871  11.389  1.00  1.210          H  
ATOM  24440 1HH2 ARG A1523     -31.911  -0.234  10.595  1.00  1.210          H  
ATOM  24441 2HH2 ARG A1523     -33.032   1.021  10.112  1.00  1.210          H  
ATOM  24442  N   GLU A1524     -28.855   4.237  17.471  1.00  0.730          N  
ATOM  24443  CA  GLU A1524     -28.576   4.978  18.700  1.00  0.730          C  
ATOM  24444  C   GLU A1524     -28.102   4.094  19.849  1.00  0.690          C  
ATOM  24445  O   GLU A1524     -27.219   4.494  20.613  1.00  0.700          O  
ATOM  24446  CB  GLU A1524     -29.815   5.740  19.156  1.00  1.020          C  
ATOM  24447  CG  GLU A1524     -30.204   6.904  18.262  1.00  1.020          C  
ATOM  24448  CD  GLU A1524     -31.456   7.601  18.710  1.00  1.020          C  
ATOM  24449  OE1 GLU A1524     -32.075   7.136  19.654  1.00  1.020          O  
ATOM  24450  OE2 GLU A1524     -31.810   8.588  18.118  1.00  1.020          O  
ATOM  24451  H   GLU A1524     -29.752   4.333  17.013  1.00  0.880          H  
ATOM  24452  HA  GLU A1524     -27.788   5.698  18.478  1.00  0.880          H  
ATOM  24453 1HB  GLU A1524     -30.663   5.056  19.224  1.00  1.230          H  
ATOM  24454 2HB  GLU A1524     -29.639   6.140  20.157  1.00  1.230          H  
ATOM  24455 1HG  GLU A1524     -29.397   7.624  18.270  1.00  1.230          H  
ATOM  24456 2HG  GLU A1524     -30.329   6.550  17.240  1.00  1.230          H  
ATOM  24457  N   TRP A1525     -28.635   2.881  19.952  1.00  0.670          N  
ATOM  24458  CA  TRP A1525     -28.243   1.996  21.038  1.00  0.650          C  
ATOM  24459  C   TRP A1525     -26.876   1.370  20.830  1.00  0.670          C  
ATOM  24460  O   TRP A1525     -26.289   0.849  21.781  1.00  0.710          O  
ATOM  24461  CB  TRP A1525     -29.265   0.887  21.218  1.00  0.920          C  
ATOM  24462  CG  TRP A1525     -29.512   0.070  20.013  1.00  0.920          C  
ATOM  24463  CD1 TRP A1525     -28.840  -1.044  19.609  1.00  0.920          C  
ATOM  24464  CD2 TRP A1525     -30.556   0.280  19.047  1.00  0.920          C  
ATOM  24465  NE1 TRP A1525     -29.400  -1.537  18.458  1.00  0.920          N  
ATOM  24466  CE2 TRP A1525     -30.455  -0.749  18.109  1.00  0.920          C  
ATOM  24467  CE3 TRP A1525     -31.567   1.242  18.910  1.00  0.920          C  
ATOM  24468  CZ2 TRP A1525     -31.329  -0.856  17.051  1.00  0.920          C  
ATOM  24469  CZ3 TRP A1525     -32.439   1.136  17.842  1.00  0.920          C  
ATOM  24470  CH2 TRP A1525     -32.326   0.111  16.939  1.00  0.920          C  
ATOM  24471  H   TRP A1525     -29.337   2.589  19.286  1.00  0.800          H  
ATOM  24472  HA  TRP A1525     -28.214   2.582  21.956  1.00  0.780          H  
ATOM  24473 1HB  TRP A1525     -28.938   0.211  22.002  1.00  1.100          H  
ATOM  24474 2HB  TRP A1525     -30.208   1.301  21.543  1.00  1.100          H  
ATOM  24475  HD1 TRP A1525     -27.986  -1.483  20.125  1.00  1.100          H  
ATOM  24476  HE1 TRP A1525     -29.080  -2.356  17.947  1.00  1.100          H  
ATOM  24477  HE3 TRP A1525     -31.673   2.054  19.631  1.00  1.100          H  
ATOM  24478  HZ2 TRP A1525     -31.253  -1.659  16.317  1.00  1.100          H  
ATOM  24479  HZ3 TRP A1525     -33.221   1.885  17.740  1.00  1.100          H  
ATOM  24480  HH2 TRP A1525     -33.031   0.057  16.110  1.00  1.100          H  
ATOM  24481  N   GLU A1526     -26.362   1.423  19.602  1.00  0.660          N  
ATOM  24482  CA  GLU A1526     -25.056   0.881  19.306  1.00  0.700          C  
ATOM  24483  C   GLU A1526     -24.067   1.911  19.789  1.00  0.700          C  
ATOM  24484  O   GLU A1526     -23.057   1.561  20.409  1.00  0.730          O  
ATOM  24485  CB  GLU A1526     -24.934   0.538  17.832  1.00  0.960          C  
ATOM  24486  CG  GLU A1526     -25.838  -0.624  17.474  1.00  0.960          C  
ATOM  24487  CD  GLU A1526     -25.807  -1.022  16.071  1.00  0.960          C  
ATOM  24488  OE1 GLU A1526     -25.838  -0.178  15.192  1.00  0.960          O  
ATOM  24489  OE2 GLU A1526     -25.728  -2.199  15.836  1.00  0.960          O  
ATOM  24490  H   GLU A1526     -26.864   1.911  18.866  1.00  0.790          H  
ATOM  24491  HA  GLU A1526     -24.907  -0.033  19.879  1.00  0.840          H  
ATOM  24492 1HB  GLU A1526     -25.216   1.391  17.231  1.00  1.160          H  
ATOM  24493 2HB  GLU A1526     -23.906   0.283  17.591  1.00  1.160          H  
ATOM  24494 1HG  GLU A1526     -25.571  -1.480  18.094  1.00  1.160          H  
ATOM  24495 2HG  GLU A1526     -26.848  -0.339  17.723  1.00  1.160          H  
ATOM  24496  N   LEU A1527     -24.421   3.197  19.604  1.00  0.680          N  
ATOM  24497  CA  LEU A1527     -23.581   4.249  20.143  1.00  0.690          C  
ATOM  24498  C   LEU A1527     -23.645   4.098  21.637  1.00  0.690          C  
ATOM  24499  O   LEU A1527     -22.626   4.078  22.303  1.00  0.700          O  
ATOM  24500  CB  LEU A1527     -24.074   5.669  19.789  1.00  0.960          C  
ATOM  24501  CG  LEU A1527     -23.529   6.369  18.534  1.00  0.960          C  
ATOM  24502  CD1 LEU A1527     -21.985   6.461  18.600  1.00  0.960          C  
ATOM  24503  CD2 LEU A1527     -24.009   5.635  17.319  1.00  0.960          C  
ATOM  24504  H   LEU A1527     -25.247   3.403  19.032  1.00  0.820          H  
ATOM  24505  HA  LEU A1527     -22.560   4.086  19.829  1.00  0.830          H  
ATOM  24506 1HB  LEU A1527     -25.146   5.607  19.663  1.00  1.150          H  
ATOM  24507 2HB  LEU A1527     -23.878   6.324  20.633  1.00  1.150          H  
ATOM  24508  HG  LEU A1527     -23.910   7.392  18.502  1.00  1.150          H  
ATOM  24509 1HD1 LEU A1527     -21.638   6.978  17.732  1.00  1.150          H  
ATOM  24510 2HD1 LEU A1527     -21.694   7.016  19.492  1.00  1.150          H  
ATOM  24511 3HD1 LEU A1527     -21.522   5.490  18.620  1.00  1.150          H  
ATOM  24512 1HD2 LEU A1527     -23.633   6.132  16.433  1.00  1.150          H  
ATOM  24513 2HD2 LEU A1527     -23.644   4.625  17.353  1.00  1.150          H  
ATOM  24514 3HD2 LEU A1527     -25.103   5.616  17.294  1.00  1.150          H  
ATOM  24515  N   GLY A1528     -24.831   3.858  22.172  1.00  0.690          N  
ATOM  24516  CA  GLY A1528     -24.978   3.674  23.596  1.00  0.690          C  
ATOM  24517  C   GLY A1528     -24.007   2.654  24.152  1.00  0.680          C  
ATOM  24518  O   GLY A1528     -23.254   2.955  25.081  1.00  0.700          O  
ATOM  24519  H   GLY A1528     -25.670   3.892  21.586  1.00  0.830          H  
ATOM  24520 1HA  GLY A1528     -24.835   4.626  24.098  1.00  0.830          H  
ATOM  24521 2HA  GLY A1528     -25.988   3.331  23.793  1.00  0.830          H  
ATOM  24522  N   LEU A1529     -24.016   1.447  23.605  1.00  0.670          N  
ATOM  24523  CA  LEU A1529     -23.131   0.408  24.105  1.00  0.680          C  
ATOM  24524  C   LEU A1529     -21.636   0.770  23.897  1.00  0.700          C  
ATOM  24525  O   LEU A1529     -20.815   0.516  24.788  1.00  0.730          O  
ATOM  24526  CB  LEU A1529     -23.491  -0.900  23.409  1.00  0.950          C  
ATOM  24527  CG  LEU A1529     -24.896  -1.537  23.722  1.00  0.950          C  
ATOM  24528  CD1 LEU A1529     -25.136  -2.719  22.766  1.00  0.950          C  
ATOM  24529  CD2 LEU A1529     -24.976  -2.018  25.143  1.00  0.950          C  
ATOM  24530  H   LEU A1529     -24.672   1.258  22.838  1.00  0.800          H  
ATOM  24531  HA  LEU A1529     -23.294   0.307  25.172  1.00  0.820          H  
ATOM  24532 1HB  LEU A1529     -23.482  -0.686  22.355  1.00  1.140          H  
ATOM  24533 2HB  LEU A1529     -22.741  -1.637  23.651  1.00  1.140          H  
ATOM  24534  HG  LEU A1529     -25.669  -0.792  23.556  1.00  1.140          H  
ATOM  24535 1HD1 LEU A1529     -26.117  -3.152  22.963  1.00  1.140          H  
ATOM  24536 2HD1 LEU A1529     -25.099  -2.365  21.734  1.00  1.140          H  
ATOM  24537 3HD1 LEU A1529     -24.367  -3.479  22.919  1.00  1.140          H  
ATOM  24538 1HD2 LEU A1529     -25.959  -2.435  25.300  1.00  1.140          H  
ATOM  24539 2HD2 LEU A1529     -24.225  -2.781  25.305  1.00  1.140          H  
ATOM  24540 3HD2 LEU A1529     -24.827  -1.201  25.835  1.00  1.140          H  
ATOM  24541  N   LEU A1530     -21.278   1.393  22.750  1.00  0.700          N  
ATOM  24542  CA  LEU A1530     -19.892   1.821  22.478  1.00  0.730          C  
ATOM  24543  C   LEU A1530     -19.443   2.893  23.481  1.00  0.730          C  
ATOM  24544  O   LEU A1530     -18.323   2.837  23.999  1.00  0.730          O  
ATOM  24545  CB  LEU A1530     -19.765   2.356  21.026  1.00  1.010          C  
ATOM  24546  CG  LEU A1530     -18.349   2.930  20.526  1.00  1.010          C  
ATOM  24547  CD1 LEU A1530     -17.231   1.861  20.595  1.00  1.010          C  
ATOM  24548  CD2 LEU A1530     -18.523   3.423  19.066  1.00  1.010          C  
ATOM  24549  H   LEU A1530     -21.984   1.542  22.020  1.00  0.840          H  
ATOM  24550  HA  LEU A1530     -19.247   0.954  22.587  1.00  0.880          H  
ATOM  24551 1HB  LEU A1530     -20.060   1.557  20.347  1.00  1.210          H  
ATOM  24552 2HB  LEU A1530     -20.490   3.161  20.915  1.00  1.210          H  
ATOM  24553  HG  LEU A1530     -18.054   3.767  21.163  1.00  1.210          H  
ATOM  24554 1HD1 LEU A1530     -16.293   2.297  20.243  1.00  1.210          H  
ATOM  24555 2HD1 LEU A1530     -17.099   1.523  21.627  1.00  1.210          H  
ATOM  24556 3HD1 LEU A1530     -17.498   1.018  19.963  1.00  1.210          H  
ATOM  24557 1HD2 LEU A1530     -17.583   3.840  18.702  1.00  1.210          H  
ATOM  24558 2HD2 LEU A1530     -18.817   2.588  18.432  1.00  1.210          H  
ATOM  24559 3HD2 LEU A1530     -19.295   4.190  19.031  1.00  1.210          H  
ATOM  24560  N   LEU A1531     -20.317   3.869  23.740  1.00  0.740          N  
ATOM  24561  CA  LEU A1531     -20.073   4.969  24.656  1.00  0.740          C  
ATOM  24562  C   LEU A1531     -19.871   4.436  26.071  1.00  0.720          C  
ATOM  24563  O   LEU A1531     -18.964   4.892  26.768  1.00  0.710          O  
ATOM  24564  CB  LEU A1531     -21.271   5.936  24.608  1.00  1.040          C  
ATOM  24565  CG  LEU A1531     -21.482   6.775  23.281  1.00  1.040          C  
ATOM  24566  CD1 LEU A1531     -22.879   7.386  23.317  1.00  1.040          C  
ATOM  24567  CD2 LEU A1531     -20.446   7.869  23.165  1.00  1.040          C  
ATOM  24568  H   LEU A1531     -21.202   3.843  23.251  1.00  0.890          H  
ATOM  24569  HA  LEU A1531     -19.167   5.480  24.349  1.00  0.890          H  
ATOM  24570 1HB  LEU A1531     -22.176   5.350  24.763  1.00  1.240          H  
ATOM  24571 2HB  LEU A1531     -21.178   6.639  25.430  1.00  1.240          H  
ATOM  24572  HG  LEU A1531     -21.397   6.129  22.413  1.00  1.240          H  
ATOM  24573 1HD1 LEU A1531     -23.053   7.958  22.413  1.00  1.240          H  
ATOM  24574 2HD1 LEU A1531     -23.605   6.582  23.379  1.00  1.240          H  
ATOM  24575 3HD1 LEU A1531     -22.992   8.027  24.176  1.00  1.240          H  
ATOM  24576 1HD2 LEU A1531     -20.616   8.431  22.256  1.00  1.240          H  
ATOM  24577 2HD2 LEU A1531     -20.522   8.535  24.018  1.00  1.240          H  
ATOM  24578 3HD2 LEU A1531     -19.460   7.433  23.133  1.00  1.240          H  
ATOM  24579  N   GLN A1532     -20.677   3.429  26.474  1.00  0.710          N  
ATOM  24580  CA  GLN A1532     -20.524   2.801  27.793  1.00  0.700          C  
ATOM  24581  C   GLN A1532     -19.189   2.078  27.875  1.00  0.670          C  
ATOM  24582  O   GLN A1532     -18.498   2.158  28.876  1.00  0.680          O  
ATOM  24583  CB  GLN A1532     -21.621   1.760  28.068  1.00  0.980          C  
ATOM  24584  CG  GLN A1532     -22.997   2.302  28.291  1.00  0.980          C  
ATOM  24585  CD  GLN A1532     -24.031   1.187  28.393  1.00  0.980          C  
ATOM  24586  OE1 GLN A1532     -23.880   0.264  29.203  1.00  0.980          O  
ATOM  24587  NE2 GLN A1532     -25.062   1.260  27.571  1.00  0.980          N  
ATOM  24588  H   GLN A1532     -21.445   3.140  25.862  1.00  0.850          H  
ATOM  24589  HA  GLN A1532     -20.547   3.574  28.560  1.00  0.840          H  
ATOM  24590 1HB  GLN A1532     -21.678   1.065  27.228  1.00  1.180          H  
ATOM  24591 2HB  GLN A1532     -21.350   1.177  28.950  1.00  1.180          H  
ATOM  24592 1HG  GLN A1532     -22.996   2.855  29.230  1.00  1.180          H  
ATOM  24593 2HG  GLN A1532     -23.262   2.960  27.481  1.00  1.180          H  
ATOM  24594 1HE2 GLN A1532     -25.767   0.549  27.600  1.00  1.180          H  
ATOM  24595 2HE2 GLN A1532     -25.128   2.024  26.920  1.00  1.180          H  
ATOM  24596  N   SER A1533     -18.798   1.393  26.811  1.00  0.650          N  
ATOM  24597  CA  SER A1533     -17.524   0.701  26.833  1.00  0.620          C  
ATOM  24598  C   SER A1533     -16.382   1.690  27.002  1.00  0.620          C  
ATOM  24599  O   SER A1533     -15.510   1.519  27.859  1.00  0.660          O  
ATOM  24600  CB  SER A1533     -17.344  -0.108  25.562  1.00  0.880          C  
ATOM  24601  OG  SER A1533     -16.142  -0.795  25.591  1.00  0.880          O  
ATOM  24602  H   SER A1533     -19.422   1.296  26.005  1.00  0.780          H  
ATOM  24603  HA  SER A1533     -17.502   0.039  27.691  1.00  0.740          H  
ATOM  24604 1HB  SER A1533     -18.168  -0.805  25.442  1.00  1.060          H  
ATOM  24605 2HB  SER A1533     -17.360   0.559  24.703  1.00  1.060          H  
ATOM  24606  HG  SER A1533     -16.132  -1.360  24.801  1.00  1.060          H  
ATOM  24607  N   LEU A1534     -16.411   2.773  26.221  1.00  0.630          N  
ATOM  24608  CA  LEU A1534     -15.375   3.774  26.327  1.00  0.690          C  
ATOM  24609  C   LEU A1534     -15.344   4.363  27.733  1.00  0.760          C  
ATOM  24610  O   LEU A1534     -14.311   4.301  28.404  1.00  0.870          O  
ATOM  24611  CB  LEU A1534     -15.656   4.849  25.270  1.00  0.940          C  
ATOM  24612  CG  LEU A1534     -15.373   4.475  23.790  1.00  0.940          C  
ATOM  24613  CD1 LEU A1534     -16.055   5.470  22.861  1.00  0.940          C  
ATOM  24614  CD2 LEU A1534     -13.893   4.544  23.547  1.00  0.940          C  
ATOM  24615  H   LEU A1534     -17.153   2.867  25.519  1.00  0.760          H  
ATOM  24616  HA  LEU A1534     -14.419   3.306  26.146  1.00  0.830          H  
ATOM  24617 1HB  LEU A1534     -16.705   5.052  25.331  1.00  1.130          H  
ATOM  24618 2HB  LEU A1534     -15.100   5.757  25.527  1.00  1.130          H  
ATOM  24619  HG  LEU A1534     -15.748   3.469  23.583  1.00  1.130          H  
ATOM  24620 1HD1 LEU A1534     -15.846   5.210  21.826  1.00  1.130          H  
ATOM  24621 2HD1 LEU A1534     -17.131   5.435  23.030  1.00  1.130          H  
ATOM  24622 3HD1 LEU A1534     -15.695   6.468  23.062  1.00  1.130          H  
ATOM  24623 1HD2 LEU A1534     -13.688   4.293  22.516  1.00  1.130          H  
ATOM  24624 2HD2 LEU A1534     -13.547   5.543  23.741  1.00  1.130          H  
ATOM  24625 3HD2 LEU A1534     -13.382   3.864  24.191  1.00  1.130          H  
ATOM  24626  N   ASP A1535     -16.501   4.808  28.244  1.00  0.770          N  
ATOM  24627  CA  ASP A1535     -16.514   5.391  29.572  1.00  0.950          C  
ATOM  24628  C   ASP A1535     -17.684   4.766  30.370  1.00  0.710          C  
ATOM  24629  O   ASP A1535     -18.771   5.349  30.435  1.00  1.120          O  
ATOM  24630  CB  ASP A1535     -16.725   6.911  29.500  1.00  1.260          C  
ATOM  24631  CG  ASP A1535     -16.483   7.609  30.865  1.00  1.260          C  
ATOM  24632  OD1 ASP A1535     -16.220   6.922  31.857  1.00  1.260          O  
ATOM  24633  OD2 ASP A1535     -16.477   8.830  30.891  1.00  1.260          O  
ATOM  24634  H   ASP A1535     -17.353   4.793  27.680  1.00  0.920          H  
ATOM  24635  HA  ASP A1535     -15.553   5.228  30.034  1.00  1.140          H  
ATOM  24636 1HB  ASP A1535     -16.081   7.341  28.759  1.00  1.510          H  
ATOM  24637 2HB  ASP A1535     -17.743   7.113  29.172  1.00  1.510          H  
ATOM  24638  N   PRO A1536     -17.431   3.696  31.154  1.00  0.800          N  
ATOM  24639  CA  PRO A1536     -18.413   2.858  31.855  1.00  1.270          C  
ATOM  24640  C   PRO A1536     -19.044   3.477  33.098  1.00  1.160          C  
ATOM  24641  O   PRO A1536     -20.261   3.283  33.184  1.00  1.630          O  
ATOM  24642  CB  PRO A1536     -17.573   1.622  32.153  1.00  1.910          C  
ATOM  24643  CG  PRO A1536     -16.151   2.154  32.265  1.00  1.910          C  
ATOM  24644  CD  PRO A1536     -16.053   3.216  31.273  1.00  1.910          C  
ATOM  24645  HA  PRO A1536     -19.209   2.597  31.141  1.00  1.520          H  
ATOM  24646 1HB  PRO A1536     -17.952   1.157  33.067  1.00  2.290          H  
ATOM  24647 2HB  PRO A1536     -17.688   0.891  31.339  1.00  2.290          H  
ATOM  24648 1HG  PRO A1536     -15.945   2.597  33.242  1.00  2.290          H  
ATOM  24649 2HG  PRO A1536     -15.411   1.369  32.098  1.00  2.290          H  
ATOM  24650 1HD  PRO A1536     -15.395   3.980  31.703  1.00  2.290          H  
ATOM  24651 2HD  PRO A1536     -15.690   2.824  30.299  1.00  2.290          H  
ATOM  24652  N   GLY A1537     -18.590   4.705  33.278  1.00  0.760          N  
ATOM  24653  CA  GLY A1537     -18.700   5.309  34.593  1.00  0.800          C  
ATOM  24654  C   GLY A1537     -17.609   5.046  35.623  1.00  0.770          C  
ATOM  24655  O   GLY A1537     -16.589   4.379  35.386  1.00  0.800          O  
ATOM  24656  H   GLY A1537     -18.954   5.321  32.547  1.00  0.910          H  
ATOM  24657 1HA  GLY A1537     -18.781   6.385  34.458  1.00  0.960          H  
ATOM  24658 2HA  GLY A1537     -19.650   5.006  35.024  1.00  0.960          H  
ATOM  24659  N   LYS A1538     -17.834   5.681  36.759  1.00  0.830          N  
ATOM  24660  CA  LYS A1538     -16.988   5.662  37.928  1.00  0.880          C  
ATOM  24661  C   LYS A1538     -16.780   4.257  38.475  1.00  0.870          C  
ATOM  24662  O   LYS A1538     -17.709   3.438  38.565  1.00  0.910          O  
ATOM  24663  CB  LYS A1538     -17.568   6.633  38.964  1.00  1.210          C  
ATOM  24664  CG  LYS A1538     -16.843   6.799  40.286  1.00  1.210          C  
ATOM  24665  CD  LYS A1538     -17.514   7.921  41.084  1.00  1.210          C  
ATOM  24666  CE  LYS A1538     -17.023   8.008  42.512  1.00  1.210          C  
ATOM  24667  NZ  LYS A1538     -17.701   9.131  43.256  1.00  1.210          N  
ATOM  24668  H   LYS A1538     -18.691   6.241  36.793  1.00  1.000          H  
ATOM  24669  HA  LYS A1538     -16.009   6.042  37.641  1.00  1.060          H  
ATOM  24670 1HB  LYS A1538     -17.667   7.617  38.514  1.00  1.450          H  
ATOM  24671 2HB  LYS A1538     -18.538   6.321  39.206  1.00  1.450          H  
ATOM  24672 1HG  LYS A1538     -16.933   5.882  40.859  1.00  1.450          H  
ATOM  24673 2HG  LYS A1538     -15.788   7.017  40.132  1.00  1.450          H  
ATOM  24674 1HD  LYS A1538     -17.314   8.872  40.595  1.00  1.450          H  
ATOM  24675 2HD  LYS A1538     -18.586   7.767  41.092  1.00  1.450          H  
ATOM  24676 1HE  LYS A1538     -17.247   7.068  43.013  1.00  1.450          H  
ATOM  24677 2HE  LYS A1538     -15.945   8.166  42.526  1.00  1.450          H  
ATOM  24678 1HZ  LYS A1538     -17.378   9.162  44.214  1.00  1.450          H  
ATOM  24679 2HZ  LYS A1538     -17.489  10.007  42.802  1.00  1.450          H  
ATOM  24680 3HZ  LYS A1538     -18.710   8.995  43.254  1.00  1.450          H  
ATOM  24681  N   ASN A1539     -15.511   4.016  38.805  1.00  0.960          N  
ATOM  24682  CA  ASN A1539     -14.906   2.809  39.363  1.00  1.070          C  
ATOM  24683  C   ASN A1539     -14.839   1.596  38.456  1.00  0.990          C  
ATOM  24684  O   ASN A1539     -14.528   0.500  38.922  1.00  1.100          O  
ATOM  24685  CB  ASN A1539     -15.571   2.459  40.661  1.00  1.450          C  
ATOM  24686  CG  ASN A1539     -15.436   3.570  41.582  1.00  1.450          C  
ATOM  24687  OD1 ASN A1539     -14.594   4.446  41.325  1.00  1.450          O  
ATOM  24688  ND2 ASN A1539     -16.201   3.575  42.645  1.00  1.450          N  
ATOM  24689  H   ASN A1539     -14.874   4.789  38.669  1.00  1.150          H  
ATOM  24690  HA  ASN A1539     -13.868   3.052  39.595  1.00  1.280          H  
ATOM  24691 1HB  ASN A1539     -16.617   2.259  40.500  1.00  1.740          H  
ATOM  24692 2HB  ASN A1539     -15.117   1.565  41.100  1.00  1.740          H  
ATOM  24693 1HD2 ASN A1539     -16.119   4.314  43.349  1.00  1.740          H  
ATOM  24694 2HD2 ASN A1539     -16.837   2.821  42.794  1.00  1.740          H  
ATOM  24695  N   ILE A1540     -15.035   1.782  37.155  1.00  0.870          N  
ATOM  24696  CA  ILE A1540     -14.853   0.682  36.216  1.00  0.820          C  
ATOM  24697  C   ILE A1540     -13.659   0.955  35.313  1.00  0.680          C  
ATOM  24698  O   ILE A1540     -13.573   2.032  34.723  1.00  0.690          O  
ATOM  24699  CB  ILE A1540     -16.109   0.478  35.361  1.00  1.170          C  
ATOM  24700  CG1 ILE A1540     -17.330   0.204  36.211  1.00  1.170          C  
ATOM  24701  CG2 ILE A1540     -15.891  -0.624  34.303  1.00  1.170          C  
ATOM  24702  CD1 ILE A1540     -17.287  -1.047  37.071  1.00  1.170          C  
ATOM  24703  H   ILE A1540     -15.337   2.697  36.795  1.00  1.040          H  
ATOM  24704  HA  ILE A1540     -14.637  -0.228  36.766  1.00  0.980          H  
ATOM  24705  HB  ILE A1540     -16.323   1.400  34.904  1.00  1.400          H  
ATOM  24706 1HG1 ILE A1540     -17.499   1.063  36.865  1.00  1.400          H  
ATOM  24707 2HG1 ILE A1540     -18.150   0.126  35.538  1.00  1.400          H  
ATOM  24708 1HG2 ILE A1540     -16.766  -0.736  33.688  1.00  1.400          H  
ATOM  24709 2HG2 ILE A1540     -15.049  -0.388  33.663  1.00  1.400          H  
ATOM  24710 3HG2 ILE A1540     -15.703  -1.524  34.798  1.00  1.400          H  
ATOM  24711 1HD1 ILE A1540     -18.220  -1.133  37.606  1.00  1.400          H  
ATOM  24712 2HD1 ILE A1540     -17.145  -1.939  36.483  1.00  1.400          H  
ATOM  24713 3HD1 ILE A1540     -16.483  -0.969  37.778  1.00  1.400          H  
ATOM  24714  N   ALA A1541     -12.751  -0.018  35.188  1.00  0.610          N  
ATOM  24715  CA  ALA A1541     -11.573   0.165  34.330  1.00  0.570          C  
ATOM  24716  C   ALA A1541     -11.345  -1.034  33.434  1.00  0.530          C  
ATOM  24717  O   ALA A1541     -11.651  -2.170  33.792  1.00  0.550          O  
ATOM  24718  CB  ALA A1541     -10.331   0.412  35.152  1.00  0.810          C  
ATOM  24719  H   ALA A1541     -12.891  -0.885  35.724  1.00  0.730          H  
ATOM  24720  HA  ALA A1541     -11.746   1.031  33.690  1.00  0.680          H  
ATOM  24721 1HB  ALA A1541      -9.478   0.569  34.483  1.00  0.980          H  
ATOM  24722 2HB  ALA A1541     -10.487   1.291  35.756  1.00  0.980          H  
ATOM  24723 3HB  ALA A1541     -10.140  -0.444  35.786  1.00  0.980          H  
ATOM  24724  N   HIS A1542     -10.770  -0.758  32.274  1.00  0.530          N  
ATOM  24725  CA  HIS A1542     -10.477  -1.748  31.252  1.00  0.560          C  
ATOM  24726  C   HIS A1542      -8.982  -1.930  31.121  1.00  0.500          C  
ATOM  24727  O   HIS A1542      -8.232  -1.337  31.894  1.00  0.530          O  
ATOM  24728  CB  HIS A1542     -11.026  -1.319  29.926  1.00  0.770          C  
ATOM  24729  CG  HIS A1542     -12.428  -1.083  29.885  1.00  0.770          C  
ATOM  24730  ND1 HIS A1542     -13.351  -2.041  30.189  1.00  0.770          N  
ATOM  24731  CD2 HIS A1542     -13.114  -0.002  29.489  1.00  0.770          C  
ATOM  24732  CE1 HIS A1542     -14.551  -1.538  30.016  1.00  0.770          C  
ATOM  24733  NE2 HIS A1542     -14.423  -0.313  29.570  1.00  0.770          N  
ATOM  24734  H   HIS A1542     -10.502   0.212  32.087  1.00  0.640          H  
ATOM  24735  HA  HIS A1542     -10.917  -2.705  31.521  1.00  0.670          H  
ATOM  24736 1HB  HIS A1542     -10.533  -0.399  29.635  1.00  0.930          H  
ATOM  24737 2HB  HIS A1542     -10.816  -2.078  29.206  1.00  0.930          H  
ATOM  24738  HD2 HIS A1542     -12.700   0.949  29.138  1.00  0.930          H  
ATOM  24739  HE1 HIS A1542     -15.471  -2.043  30.181  1.00  0.930          H  
ATOM  24740  HE2 HIS A1542     -15.167   0.333  29.290  1.00  0.930          H  
ATOM  24741  N   LYS A1543      -8.513  -2.817  30.223  1.00  0.520          N  
ATOM  24742  CA  LYS A1543      -7.062  -2.991  30.134  1.00  0.550          C  
ATOM  24743  C   LYS A1543      -6.487  -3.059  28.704  1.00  0.470          C  
ATOM  24744  O   LYS A1543      -7.008  -3.771  27.835  1.00  0.470          O  
ATOM  24745  CB  LYS A1543      -6.674  -4.260  30.903  1.00  0.760          C  
ATOM  24746  CG  LYS A1543      -7.109  -4.243  32.374  1.00  0.760          C  
ATOM  24747  CD  LYS A1543      -6.770  -5.504  33.118  1.00  0.760          C  
ATOM  24748  CE  LYS A1543      -7.453  -5.515  34.507  1.00  0.760          C  
ATOM  24749  NZ  LYS A1543      -8.965  -5.524  34.379  1.00  0.760          N  
ATOM  24750  H   LYS A1543      -9.138  -3.321  29.609  1.00  0.620          H  
ATOM  24751  HA  LYS A1543      -6.612  -2.142  30.615  1.00  0.660          H  
ATOM  24752 1HB  LYS A1543      -7.104  -5.136  30.420  1.00  0.910          H  
ATOM  24753 2HB  LYS A1543      -5.591  -4.366  30.887  1.00  0.910          H  
ATOM  24754 1HG  LYS A1543      -6.628  -3.407  32.869  1.00  0.910          H  
ATOM  24755 2HG  LYS A1543      -8.170  -4.112  32.431  1.00  0.910          H  
ATOM  24756 1HD  LYS A1543      -7.095  -6.374  32.548  1.00  0.910          H  
ATOM  24757 2HD  LYS A1543      -5.686  -5.563  33.254  1.00  0.910          H  
ATOM  24758 1HE  LYS A1543      -7.162  -6.403  35.025  1.00  0.910          H  
ATOM  24759 2HE  LYS A1543      -7.148  -4.647  35.091  1.00  0.910          H  
ATOM  24760 1HZ  LYS A1543      -9.415  -5.564  35.286  1.00  0.910          H  
ATOM  24761 2HZ  LYS A1543      -9.283  -4.690  33.909  1.00  0.910          H  
ATOM  24762 3HZ  LYS A1543      -9.249  -6.328  33.834  1.00  0.910          H  
ATOM  24763  N   LEU A1544      -5.348  -2.372  28.515  1.00  0.510          N  
ATOM  24764  CA  LEU A1544      -4.572  -2.340  27.253  1.00  0.480          C  
ATOM  24765  C   LEU A1544      -3.134  -2.793  27.480  1.00  0.470          C  
ATOM  24766  O   LEU A1544      -2.593  -2.556  28.561  1.00  0.530          O  
ATOM  24767  CB  LEU A1544      -4.465  -0.914  26.687  1.00  0.680          C  
ATOM  24768  CG  LEU A1544      -5.713  -0.165  26.324  1.00  0.680          C  
ATOM  24769  CD1 LEU A1544      -5.357   1.258  26.049  1.00  0.680          C  
ATOM  24770  CD2 LEU A1544      -6.350  -0.728  25.094  1.00  0.680          C  
ATOM  24771  H   LEU A1544      -5.007  -1.838  29.326  1.00  0.610          H  
ATOM  24772  HA  LEU A1544      -5.035  -3.009  26.529  1.00  0.580          H  
ATOM  24773 1HB  LEU A1544      -3.988  -0.324  27.431  1.00  0.820          H  
ATOM  24774 2HB  LEU A1544      -3.825  -0.951  25.805  1.00  0.820          H  
ATOM  24775  HG  LEU A1544      -6.382  -0.215  27.147  1.00  0.820          H  
ATOM  24776 1HD1 LEU A1544      -6.256   1.826  25.805  1.00  0.820          H  
ATOM  24777 2HD1 LEU A1544      -4.898   1.659  26.939  1.00  0.820          H  
ATOM  24778 3HD1 LEU A1544      -4.658   1.312  25.218  1.00  0.820          H  
ATOM  24779 1HD2 LEU A1544      -7.244  -0.167  24.873  1.00  0.820          H  
ATOM  24780 2HD2 LEU A1544      -5.675  -0.650  24.270  1.00  0.820          H  
ATOM  24781 3HD2 LEU A1544      -6.604  -1.758  25.253  1.00  0.820          H  
ATOM  24782  N   GLY A1545      -2.499  -3.364  26.453  1.00  0.470          N  
ATOM  24783  CA  GLY A1545      -1.079  -3.694  26.524  1.00  0.490          C  
ATOM  24784  C   GLY A1545      -0.689  -5.001  27.218  1.00  0.520          C  
ATOM  24785  O   GLY A1545      -1.439  -5.975  27.261  1.00  0.540          O  
ATOM  24786  H   GLY A1545      -2.986  -3.558  25.568  1.00  0.560          H  
ATOM  24787 1HA  GLY A1545      -0.675  -3.702  25.510  1.00  0.590          H  
ATOM  24788 2HA  GLY A1545      -0.591  -2.875  27.038  1.00  0.590          H  
ATOM  24789  N   LYS A1546       0.567  -5.030  27.657  1.00  0.540          N  
ATOM  24790  CA  LYS A1546       1.221  -6.182  28.265  1.00  0.590          C  
ATOM  24791  C   LYS A1546       1.251  -6.051  29.774  1.00  0.610          C  
ATOM  24792  O   LYS A1546       0.919  -5.010  30.334  1.00  0.610          O  
ATOM  24793  CB  LYS A1546       2.655  -6.348  27.752  1.00  0.810          C  
ATOM  24794  CG  LYS A1546       2.810  -6.494  26.246  1.00  0.810          C  
ATOM  24795  CD  LYS A1546       2.158  -7.761  25.701  1.00  0.810          C  
ATOM  24796  CE  LYS A1546       2.463  -7.941  24.213  1.00  0.810          C  
ATOM  24797  NZ  LYS A1546       1.778  -9.139  23.649  1.00  0.810          N  
ATOM  24798  H   LYS A1546       1.090  -4.159  27.567  1.00  0.650          H  
ATOM  24799  HA  LYS A1546       0.647  -7.075  28.024  1.00  0.710          H  
ATOM  24800 1HB  LYS A1546       3.236  -5.485  28.050  1.00  0.970          H  
ATOM  24801 2HB  LYS A1546       3.113  -7.216  28.219  1.00  0.970          H  
ATOM  24802 1HG  LYS A1546       2.365  -5.631  25.754  1.00  0.970          H  
ATOM  24803 2HG  LYS A1546       3.864  -6.526  26.010  1.00  0.970          H  
ATOM  24804 1HD  LYS A1546       2.520  -8.630  26.250  1.00  0.970          H  
ATOM  24805 2HD  LYS A1546       1.075  -7.697  25.818  1.00  0.970          H  
ATOM  24806 1HE  LYS A1546       2.133  -7.056  23.670  1.00  0.970          H  
ATOM  24807 2HE  LYS A1546       3.541  -8.055  24.079  1.00  0.970          H  
ATOM  24808 1HZ  LYS A1546       2.002  -9.227  22.667  1.00  0.970          H  
ATOM  24809 2HZ  LYS A1546       2.087  -9.968  24.139  1.00  0.970          H  
ATOM  24810 3HZ  LYS A1546       0.778  -9.036  23.759  1.00  0.970          H  
ATOM  24811  N   GLY A1547       1.573  -7.144  30.455  1.00  0.630          N  
ATOM  24812  CA  GLY A1547       1.672  -7.108  31.906  1.00  0.660          C  
ATOM  24813  C   GLY A1547       0.319  -7.257  32.565  1.00  0.670          C  
ATOM  24814  O   GLY A1547       0.200  -7.175  33.790  1.00  0.690          O  
ATOM  24815  H   GLY A1547       1.802  -7.990  29.953  1.00  0.760          H  
ATOM  24816 1HA  GLY A1547       2.308  -7.923  32.244  1.00  0.790          H  
ATOM  24817 2HA  GLY A1547       2.151  -6.184  32.220  1.00  0.790          H  
ATOM  24818  N   LYS A1548      -0.721  -7.540  31.772  1.00  0.650          N  
ATOM  24819  CA  LYS A1548      -2.042  -7.681  32.354  1.00  0.670          C  
ATOM  24820  C   LYS A1548      -1.996  -8.758  33.443  1.00  0.760          C  
ATOM  24821  O   LYS A1548      -2.533  -8.508  34.519  1.00  0.820          O  
ATOM  24822  CB  LYS A1548      -3.122  -8.010  31.307  1.00  0.930          C  
ATOM  24823  CG  LYS A1548      -3.440  -6.887  30.334  1.00  0.930          C  
ATOM  24824  CD  LYS A1548      -4.540  -7.326  29.356  1.00  0.930          C  
ATOM  24825  CE  LYS A1548      -4.757  -6.312  28.240  1.00  0.930          C  
ATOM  24826  NZ  LYS A1548      -5.868  -6.711  27.323  1.00  0.930          N  
ATOM  24827  H   LYS A1548      -0.591  -7.621  30.774  1.00  0.780          H  
ATOM  24828  HA  LYS A1548      -2.320  -6.735  32.827  1.00  0.800          H  
ATOM  24829 1HB  LYS A1548      -2.862  -8.858  30.710  1.00  1.120          H  
ATOM  24830 2HB  LYS A1548      -4.048  -8.258  31.831  1.00  1.120          H  
ATOM  24831 1HG  LYS A1548      -3.768  -6.007  30.894  1.00  1.120          H  
ATOM  24832 2HG  LYS A1548      -2.542  -6.617  29.772  1.00  1.120          H  
ATOM  24833 1HD  LYS A1548      -4.277  -8.285  28.908  1.00  1.120          H  
ATOM  24834 2HD  LYS A1548      -5.472  -7.442  29.905  1.00  1.120          H  
ATOM  24835 1HE  LYS A1548      -4.966  -5.354  28.668  1.00  1.120          H  
ATOM  24836 2HE  LYS A1548      -3.851  -6.237  27.654  1.00  1.120          H  
ATOM  24837 1HZ  LYS A1548      -5.960  -6.017  26.589  1.00  1.120          H  
ATOM  24838 2HZ  LYS A1548      -5.656  -7.609  26.908  1.00  1.120          H  
ATOM  24839 3HZ  LYS A1548      -6.733  -6.770  27.841  1.00  1.120          H  
ATOM  24840  N   PRO A1549      -1.258  -9.908  33.271  1.00  0.810          N  
ATOM  24841  CA  PRO A1549      -1.136 -10.969  34.245  1.00  0.920          C  
ATOM  24842  C   PRO A1549      -0.597 -10.491  35.590  1.00  0.890          C  
ATOM  24843  O   PRO A1549      -0.725 -11.228  36.572  1.00  0.980          O  
ATOM  24844  CB  PRO A1549      -0.216 -11.986  33.559  1.00  1.380          C  
ATOM  24845  CG  PRO A1549      -0.445 -11.761  32.098  1.00  1.380          C  
ATOM  24846  CD  PRO A1549      -0.595 -10.290  31.966  1.00  1.380          C  
ATOM  24847  HA  PRO A1549      -2.118 -11.425  34.367  1.00  1.100          H  
ATOM  24848 1HB  PRO A1549       0.821 -11.810  33.858  1.00  1.660          H  
ATOM  24849 2HB  PRO A1549      -0.472 -13.009  33.886  1.00  1.660          H  
ATOM  24850 1HG  PRO A1549       0.365 -12.172  31.499  1.00  1.660          H  
ATOM  24851 2HG  PRO A1549      -1.355 -12.294  31.785  1.00  1.660          H  
ATOM  24852 1HD  PRO A1549       0.417  -9.895  31.891  1.00  1.660          H  
ATOM  24853 2HD  PRO A1549      -1.194 -10.095  31.099  1.00  1.660          H  
ATOM  24854  N   TYR A1550       0.043  -9.307  35.652  1.00  0.810          N  
ATOM  24855  CA  TYR A1550       0.542  -8.813  36.917  1.00  0.800          C  
ATOM  24856  C   TYR A1550       0.126  -7.361  37.213  1.00  0.780          C  
ATOM  24857  O   TYR A1550       0.904  -6.609  37.802  1.00  0.800          O  
ATOM  24858  CB  TYR A1550       2.071  -8.888  36.932  1.00  1.120          C  
ATOM  24859  CG  TYR A1550       2.625 -10.274  36.793  1.00  1.120          C  
ATOM  24860  CD1 TYR A1550       2.936 -10.787  35.546  1.00  1.120          C  
ATOM  24861  CD2 TYR A1550       2.826 -11.038  37.929  1.00  1.120          C  
ATOM  24862  CE1 TYR A1550       3.417 -12.072  35.447  1.00  1.120          C  
ATOM  24863  CE2 TYR A1550       3.314 -12.314  37.830  1.00  1.120          C  
ATOM  24864  CZ  TYR A1550       3.603 -12.840  36.593  1.00  1.120          C  
ATOM  24865  OH  TYR A1550       4.076 -14.138  36.491  1.00  1.120          O  
ATOM  24866  H   TYR A1550       0.130  -8.690  34.849  1.00  0.970          H  
ATOM  24867  HA  TYR A1550       0.140  -9.436  37.717  1.00  0.960          H  
ATOM  24868 1HB  TYR A1550       2.483  -8.265  36.135  1.00  1.350          H  
ATOM  24869 2HB  TYR A1550       2.407  -8.497  37.869  1.00  1.350          H  
ATOM  24870  HD1 TYR A1550       2.784 -10.189  34.647  1.00  1.350          H  
ATOM  24871  HD2 TYR A1550       2.584 -10.627  38.911  1.00  1.350          H  
ATOM  24872  HE1 TYR A1550       3.644 -12.490  34.480  1.00  1.350          H  
ATOM  24873  HE2 TYR A1550       3.458 -12.913  38.734  1.00  1.350          H  
ATOM  24874  HH  TYR A1550       4.159 -14.387  35.539  1.00  1.350          H  
ATOM  24875  N   GLY A1551      -1.148  -7.021  36.975  1.00  0.770          N  
ATOM  24876  CA  GLY A1551      -1.718  -5.722  37.390  1.00  0.780          C  
ATOM  24877  C   GLY A1551      -1.493  -4.495  36.489  1.00  0.710          C  
ATOM  24878  O   GLY A1551      -1.886  -3.377  36.855  1.00  0.740          O  
ATOM  24879  H   GLY A1551      -1.731  -7.661  36.421  1.00  0.920          H  
ATOM  24880 1HA  GLY A1551      -2.791  -5.859  37.520  1.00  0.940          H  
ATOM  24881 2HA  GLY A1551      -1.339  -5.487  38.383  1.00  0.940          H  
ATOM  24882  N   PHE A1552      -0.891  -4.669  35.324  1.00  0.650          N  
ATOM  24883  CA  PHE A1552      -0.604  -3.539  34.450  1.00  0.600          C  
ATOM  24884  C   PHE A1552      -1.707  -3.321  33.428  1.00  0.550          C  
ATOM  24885  O   PHE A1552      -2.615  -4.143  33.280  1.00  0.550          O  
ATOM  24886  CB  PHE A1552       0.720  -3.751  33.736  1.00  0.860          C  
ATOM  24887  CG  PHE A1552       1.887  -3.755  34.655  1.00  0.860          C  
ATOM  24888  CD1 PHE A1552       2.271  -4.908  35.298  1.00  0.860          C  
ATOM  24889  CD2 PHE A1552       2.605  -2.615  34.873  1.00  0.860          C  
ATOM  24890  CE1 PHE A1552       3.331  -4.916  36.144  1.00  0.860          C  
ATOM  24891  CE2 PHE A1552       3.678  -2.608  35.718  1.00  0.860          C  
ATOM  24892  CZ  PHE A1552       4.045  -3.766  36.359  1.00  0.860          C  
ATOM  24893  H   PHE A1552      -0.586  -5.596  35.014  1.00  0.780          H  
ATOM  24894  HA  PHE A1552      -0.518  -2.637  35.060  1.00  0.720          H  
ATOM  24895 1HB  PHE A1552       0.694  -4.660  33.205  1.00  1.030          H  
ATOM  24896 2HB  PHE A1552       0.866  -2.962  33.004  1.00  1.030          H  
ATOM  24897  HD1 PHE A1552       1.711  -5.824  35.137  1.00  1.030          H  
ATOM  24898  HD2 PHE A1552       2.306  -1.704  34.357  1.00  1.030          H  
ATOM  24899  HE1 PHE A1552       3.594  -5.840  36.645  1.00  1.030          H  
ATOM  24900  HE2 PHE A1552       4.240  -1.691  35.883  1.00  1.030          H  
ATOM  24901  HZ  PHE A1552       4.895  -3.762  37.035  1.00  1.030          H  
ATOM  24902  N   GLY A1553      -1.678  -2.150  32.798  1.00  0.550          N  
ATOM  24903  CA  GLY A1553      -2.589  -1.800  31.718  1.00  0.570          C  
ATOM  24904  C   GLY A1553      -3.951  -1.246  32.116  1.00  0.550          C  
ATOM  24905  O   GLY A1553      -4.778  -1.019  31.235  1.00  0.670          O  
ATOM  24906  H   GLY A1553      -0.930  -1.493  33.027  1.00  0.660          H  
ATOM  24907 1HA  GLY A1553      -2.099  -1.075  31.078  1.00  0.680          H  
ATOM  24908 2HA  GLY A1553      -2.738  -2.686  31.099  1.00  0.680          H  
ATOM  24909  N   SER A1554      -4.217  -1.020  33.410  1.00  0.670          N  
ATOM  24910  CA  SER A1554      -5.544  -0.536  33.798  1.00  0.700          C  
ATOM  24911  C   SER A1554      -5.781   0.891  33.374  1.00  0.660          C  
ATOM  24912  O   SER A1554      -5.039   1.811  33.768  1.00  0.660          O  
ATOM  24913  CB  SER A1554      -5.746  -0.618  35.275  1.00  0.970          C  
ATOM  24914  OG  SER A1554      -6.959  -0.034  35.632  1.00  0.970          O  
ATOM  24915  H   SER A1554      -3.510  -1.183  34.126  1.00  0.800          H  
ATOM  24916  HA  SER A1554      -6.288  -1.161  33.315  1.00  0.840          H  
ATOM  24917 1HB  SER A1554      -5.706  -1.652  35.610  1.00  1.160          H  
ATOM  24918 2HB  SER A1554      -4.963  -0.089  35.744  1.00  1.160          H  
ATOM  24919  HG  SER A1554      -6.981  -0.055  36.608  1.00  1.160          H  
ATOM  24920  N   VAL A1555      -6.803   1.058  32.537  1.00  0.630          N  
ATOM  24921  CA  VAL A1555      -7.159   2.345  31.967  1.00  0.610          C  
ATOM  24922  C   VAL A1555      -8.649   2.720  31.979  1.00  0.590          C  
ATOM  24923  O   VAL A1555      -9.559   1.880  31.972  1.00  0.640          O  
ATOM  24924  CB  VAL A1555      -6.690   2.414  30.509  1.00  0.860          C  
ATOM  24925  CG1 VAL A1555      -5.144   2.312  30.365  1.00  0.860          C  
ATOM  24926  CG2 VAL A1555      -7.357   1.243  29.704  1.00  0.860          C  
ATOM  24927  H   VAL A1555      -7.345   0.223  32.297  1.00  0.760          H  
ATOM  24928  HA  VAL A1555      -6.623   3.111  32.532  1.00  0.730          H  
ATOM  24929  HB  VAL A1555      -6.989   3.366  30.134  1.00  1.030          H  
ATOM  24930 1HG1 VAL A1555      -4.869   2.389  29.320  1.00  1.030          H  
ATOM  24931 2HG1 VAL A1555      -4.681   3.114  30.909  1.00  1.030          H  
ATOM  24932 3HG1 VAL A1555      -4.792   1.372  30.749  1.00  1.030          H  
ATOM  24933 1HG2 VAL A1555      -7.065   1.294  28.674  1.00  1.030          H  
ATOM  24934 2HG2 VAL A1555      -7.033   0.288  30.111  1.00  1.030          H  
ATOM  24935 3HG2 VAL A1555      -8.437   1.310  29.764  1.00  1.030          H  
ATOM  24936  N   LYS A1556      -8.896   4.010  31.836  1.00  0.600          N  
ATOM  24937  CA  LYS A1556     -10.251   4.531  31.685  1.00  0.660          C  
ATOM  24938  C   LYS A1556     -10.333   5.525  30.535  1.00  0.600          C  
ATOM  24939  O   LYS A1556      -9.478   6.397  30.414  1.00  0.590          O  
ATOM  24940  CB  LYS A1556     -10.692   5.183  32.998  1.00  0.900          C  
ATOM  24941  CG  LYS A1556     -12.081   5.786  32.990  1.00  0.900          C  
ATOM  24942  CD  LYS A1556     -12.508   6.222  34.394  1.00  0.900          C  
ATOM  24943  CE  LYS A1556     -13.795   7.053  34.345  1.00  0.900          C  
ATOM  24944  NZ  LYS A1556     -14.944   6.300  33.808  1.00  0.900          N  
ATOM  24945  H   LYS A1556      -8.099   4.657  31.883  1.00  0.720          H  
ATOM  24946  HA  LYS A1556     -10.926   3.706  31.458  1.00  0.790          H  
ATOM  24947 1HB  LYS A1556     -10.660   4.437  33.794  1.00  1.080          H  
ATOM  24948 2HB  LYS A1556      -9.985   5.973  33.260  1.00  1.080          H  
ATOM  24949 1HG  LYS A1556     -12.102   6.656  32.326  1.00  1.080          H  
ATOM  24950 2HG  LYS A1556     -12.787   5.044  32.614  1.00  1.080          H  
ATOM  24951 1HD  LYS A1556     -12.680   5.335  35.011  1.00  1.080          H  
ATOM  24952 2HD  LYS A1556     -11.710   6.815  34.849  1.00  1.080          H  
ATOM  24953 1HE  LYS A1556     -14.038   7.396  35.348  1.00  1.080          H  
ATOM  24954 2HE  LYS A1556     -13.624   7.920  33.705  1.00  1.080          H  
ATOM  24955 1HZ  LYS A1556     -15.761   6.923  33.764  1.00  1.080          H  
ATOM  24956 2HZ  LYS A1556     -14.753   5.992  32.864  1.00  1.080          H  
ATOM  24957 3HZ  LYS A1556     -15.165   5.476  34.375  1.00  1.080          H  
ATOM  24958  N   ILE A1557     -11.354   5.421  29.684  1.00  0.630          N  
ATOM  24959  CA  ILE A1557     -11.481   6.407  28.609  1.00  0.610          C  
ATOM  24960  C   ILE A1557     -12.612   7.371  28.848  1.00  0.620          C  
ATOM  24961  O   ILE A1557     -13.766   6.989  28.876  1.00  0.760          O  
ATOM  24962  CB  ILE A1557     -11.650   5.758  27.227  1.00  0.860          C  
ATOM  24963  CG1 ILE A1557     -10.433   4.937  26.922  1.00  0.860          C  
ATOM  24964  CG2 ILE A1557     -11.913   6.819  26.184  1.00  0.860          C  
ATOM  24965  CD1 ILE A1557     -10.546   4.071  25.735  1.00  0.860          C  
ATOM  24966  H   ILE A1557     -12.049   4.685  29.792  1.00  0.760          H  
ATOM  24967  HA  ILE A1557     -10.569   6.977  28.572  1.00  0.730          H  
ATOM  24968  HB  ILE A1557     -12.475   5.088  27.237  1.00  1.030          H  
ATOM  24969 1HG1 ILE A1557      -9.596   5.610  26.775  1.00  1.030          H  
ATOM  24970 2HG1 ILE A1557     -10.226   4.301  27.778  1.00  1.030          H  
ATOM  24971 1HG2 ILE A1557     -12.039   6.358  25.236  1.00  1.030          H  
ATOM  24972 2HG2 ILE A1557     -12.822   7.376  26.415  1.00  1.030          H  
ATOM  24973 3HG2 ILE A1557     -11.071   7.507  26.152  1.00  1.030          H  
ATOM  24974 1HD1 ILE A1557      -9.622   3.527  25.630  1.00  1.030          H  
ATOM  24975 2HD1 ILE A1557     -11.369   3.377  25.881  1.00  1.030          H  
ATOM  24976 3HD1 ILE A1557     -10.716   4.649  24.838  1.00  1.030          H  
ATOM  24977  N   LYS A1558     -12.275   8.631  28.983  1.00  0.620          N  
ATOM  24978  CA  LYS A1558     -13.278   9.630  29.237  1.00  0.630          C  
ATOM  24979  C   LYS A1558     -13.759  10.150  27.898  1.00  0.590          C  
ATOM  24980  O   LYS A1558     -12.984  10.246  26.942  1.00  0.580          O  
ATOM  24981  CB  LYS A1558     -12.682  10.730  30.111  1.00  0.880          C  
ATOM  24982  CG  LYS A1558     -12.265  10.209  31.489  1.00  0.880          C  
ATOM  24983  CD  LYS A1558     -11.620  11.277  32.356  1.00  0.880          C  
ATOM  24984  CE  LYS A1558     -11.137  10.672  33.678  1.00  0.880          C  
ATOM  24985  NZ  LYS A1558     -10.396  11.658  34.520  1.00  0.880          N  
ATOM  24986  H   LYS A1558     -11.289   8.885  28.906  1.00  0.740          H  
ATOM  24987  HA  LYS A1558     -14.124   9.173  29.756  1.00  0.760          H  
ATOM  24988 1HB  LYS A1558     -11.803  11.146  29.619  1.00  1.050          H  
ATOM  24989 2HB  LYS A1558     -13.407  11.537  30.240  1.00  1.050          H  
ATOM  24990 1HG  LYS A1558     -13.148   9.815  31.995  1.00  1.050          H  
ATOM  24991 2HG  LYS A1558     -11.555   9.387  31.360  1.00  1.050          H  
ATOM  24992 1HD  LYS A1558     -10.765  11.705  31.830  1.00  1.050          H  
ATOM  24993 2HD  LYS A1558     -12.337  12.070  32.564  1.00  1.050          H  
ATOM  24994 1HE  LYS A1558     -11.996  10.305  34.237  1.00  1.050          H  
ATOM  24995 2HE  LYS A1558     -10.479   9.832  33.454  1.00  1.050          H  
ATOM  24996 1HZ  LYS A1558     -10.085  11.202  35.376  1.00  1.050          H  
ATOM  24997 2HZ  LYS A1558      -9.581  11.998  34.011  1.00  1.050          H  
ATOM  24998 3HZ  LYS A1558     -10.992  12.432  34.750  1.00  1.050          H  
ATOM  24999  N   ILE A1559     -15.013  10.544  27.821  1.00  0.590          N  
ATOM  25000  CA  ILE A1559     -15.515  11.129  26.587  1.00  0.550          C  
ATOM  25001  C   ILE A1559     -15.696  12.617  26.764  1.00  0.540          C  
ATOM  25002  O   ILE A1559     -16.435  13.053  27.644  1.00  0.580          O  
ATOM  25003  CB  ILE A1559     -16.840  10.450  26.164  1.00  0.790          C  
ATOM  25004  CG1 ILE A1559     -16.548   8.933  25.899  1.00  0.790          C  
ATOM  25005  CG2 ILE A1559     -17.483  11.177  24.932  1.00  0.790          C  
ATOM  25006  CD1 ILE A1559     -17.773   8.087  25.735  1.00  0.790          C  
ATOM  25007  H   ILE A1559     -15.622  10.442  28.632  1.00  0.710          H  
ATOM  25008  HA  ILE A1559     -14.785  10.975  25.790  1.00  0.660          H  
ATOM  25009  HB  ILE A1559     -17.543  10.494  26.996  1.00  0.940          H  
ATOM  25010 1HG1 ILE A1559     -15.941   8.845  24.995  1.00  0.940          H  
ATOM  25011 2HG1 ILE A1559     -15.975   8.531  26.731  1.00  0.940          H  
ATOM  25012 1HG2 ILE A1559     -18.416  10.702  24.651  1.00  0.940          H  
ATOM  25013 2HG2 ILE A1559     -17.692  12.215  25.185  1.00  0.940          H  
ATOM  25014 3HG2 ILE A1559     -16.794  11.149  24.091  1.00  0.940          H  
ATOM  25015 1HD1 ILE A1559     -17.491   7.073  25.563  1.00  0.940          H  
ATOM  25016 2HD1 ILE A1559     -18.382   8.137  26.637  1.00  0.940          H  
ATOM  25017 3HD1 ILE A1559     -18.336   8.439  24.906  1.00  0.940          H  
ATOM  25018  N   ASP A1560     -15.022  13.402  25.932  1.00  0.520          N  
ATOM  25019  CA  ASP A1560     -15.152  14.844  26.055  1.00  0.560          C  
ATOM  25020  C   ASP A1560     -16.331  15.298  25.240  1.00  0.540          C  
ATOM  25021  O   ASP A1560     -17.021  16.231  25.618  1.00  0.580          O  
ATOM  25022  CB  ASP A1560     -13.903  15.593  25.596  1.00  0.770          C  
ATOM  25023  CG  ASP A1560     -12.698  15.363  26.468  1.00  0.770          C  
ATOM  25024  OD1 ASP A1560     -12.778  15.547  27.659  1.00  0.770          O  
ATOM  25025  OD2 ASP A1560     -11.671  15.039  25.920  1.00  0.770          O  
ATOM  25026  H   ASP A1560     -14.432  12.978  25.212  1.00  0.620          H  
ATOM  25027  HA  ASP A1560     -15.337  15.096  27.098  1.00  0.670          H  
ATOM  25028 1HB  ASP A1560     -13.657  15.284  24.578  1.00  0.920          H  
ATOM  25029 2HB  ASP A1560     -14.115  16.663  25.566  1.00  0.920          H  
ATOM  25030  N   SER A1561     -16.565  14.637  24.117  1.00  0.520          N  
ATOM  25031  CA  SER A1561     -17.709  15.016  23.284  1.00  0.540          C  
ATOM  25032  C   SER A1561     -18.088  13.969  22.243  1.00  0.520          C  
ATOM  25033  O   SER A1561     -17.263  13.153  21.808  1.00  0.500          O  
ATOM  25034  CB  SER A1561     -17.459  16.327  22.560  1.00  0.750          C  
ATOM  25035  OG  SER A1561     -16.439  16.182  21.631  1.00  0.750          O  
ATOM  25036  H   SER A1561     -15.921  13.881  23.863  1.00  0.620          H  
ATOM  25037  HA  SER A1561     -18.568  15.156  23.940  1.00  0.650          H  
ATOM  25038 1HB  SER A1561     -18.372  16.620  22.041  1.00  0.900          H  
ATOM  25039 2HB  SER A1561     -17.217  17.122  23.260  1.00  0.900          H  
ATOM  25040  HG  SER A1561     -16.611  16.868  20.951  1.00  0.900          H  
ATOM  25041  N   LEU A1562     -19.343  14.025  21.791  1.00  0.550          N  
ATOM  25042  CA  LEU A1562     -19.803  13.212  20.674  1.00  0.560          C  
ATOM  25043  C   LEU A1562     -20.138  14.152  19.518  1.00  0.600          C  
ATOM  25044  O   LEU A1562     -20.736  15.204  19.731  1.00  0.660          O  
ATOM  25045  CB  LEU A1562     -21.013  12.362  21.129  1.00  0.780          C  
ATOM  25046  CG  LEU A1562     -21.813  11.503  20.059  1.00  0.780          C  
ATOM  25047  CD1 LEU A1562     -20.957  10.387  19.495  1.00  0.780          C  
ATOM  25048  CD2 LEU A1562     -23.058  10.904  20.752  1.00  0.780          C  
ATOM  25049  H   LEU A1562     -20.028  14.674  22.198  1.00  0.660          H  
ATOM  25050  HA  LEU A1562     -19.000  12.549  20.354  1.00  0.670          H  
ATOM  25051 1HB  LEU A1562     -20.651  11.659  21.878  1.00  0.940          H  
ATOM  25052 2HB  LEU A1562     -21.719  13.021  21.625  1.00  0.940          H  
ATOM  25053  HG  LEU A1562     -22.125  12.145  19.232  1.00  0.940          H  
ATOM  25054 1HD1 LEU A1562     -21.545   9.815  18.780  1.00  0.940          H  
ATOM  25055 2HD1 LEU A1562     -20.078  10.793  18.996  1.00  0.940          H  
ATOM  25056 3HD1 LEU A1562     -20.653   9.742  20.302  1.00  0.940          H  
ATOM  25057 1HD2 LEU A1562     -23.637  10.319  20.034  1.00  0.940          H  
ATOM  25058 2HD2 LEU A1562     -22.750  10.262  21.575  1.00  0.940          H  
ATOM  25059 3HD2 LEU A1562     -23.682  11.710  21.143  1.00  0.940          H  
ATOM  25060  N   HIS A1563     -19.711  13.828  18.304  1.00  0.600          N  
ATOM  25061  CA  HIS A1563     -20.044  14.668  17.149  1.00  0.670          C  
ATOM  25062  C   HIS A1563     -20.578  13.812  16.018  1.00  0.730          C  
ATOM  25063  O   HIS A1563     -20.107  12.689  15.808  1.00  0.920          O  
ATOM  25064  CB  HIS A1563     -18.809  15.432  16.660  1.00  0.910          C  
ATOM  25065  CG  HIS A1563     -18.255  16.406  17.636  1.00  0.910          C  
ATOM  25066  ND1 HIS A1563     -18.521  17.761  17.584  1.00  0.910          N  
ATOM  25067  CD2 HIS A1563     -17.472  16.213  18.706  1.00  0.910          C  
ATOM  25068  CE1 HIS A1563     -17.905  18.363  18.589  1.00  0.910          C  
ATOM  25069  NE2 HIS A1563     -17.262  17.446  19.296  1.00  0.910          N  
ATOM  25070  H   HIS A1563     -19.142  12.989  18.168  1.00  0.720          H  
ATOM  25071  HA  HIS A1563     -20.817  15.385  17.417  1.00  0.800          H  
ATOM  25072 1HB  HIS A1563     -18.036  14.724  16.435  1.00  1.090          H  
ATOM  25073 2HB  HIS A1563     -19.049  15.963  15.740  1.00  1.090          H  
ATOM  25074  HD1 HIS A1563     -18.890  18.254  16.795  1.00  1.090          H  
ATOM  25075  HD2 HIS A1563     -17.034  15.308  19.136  1.00  1.090          H  
ATOM  25076  HE1 HIS A1563     -17.986  19.445  18.726  1.00  1.090          H  
ATOM  25077  N   THR A1564     -21.534  14.351  15.259  1.00  0.810          N  
ATOM  25078  CA  THR A1564     -22.085  13.618  14.124  1.00  0.880          C  
ATOM  25079  C   THR A1564     -22.074  14.435  12.830  1.00  1.000          C  
ATOM  25080  O   THR A1564     -21.930  15.661  12.850  1.00  1.190          O  
ATOM  25081  CB  THR A1564     -23.517  13.129  14.439  1.00  1.200          C  
ATOM  25082  OG1 THR A1564     -24.374  14.243  14.594  1.00  1.200          O  
ATOM  25083  CG2 THR A1564     -23.516  12.331  15.762  1.00  1.200          C  
ATOM  25084  H   THR A1564     -21.896  15.283  15.496  1.00  0.970          H  
ATOM  25085  HA  THR A1564     -21.477  12.748  13.954  1.00  1.060          H  
ATOM  25086  HB  THR A1564     -23.879  12.507  13.624  1.00  1.440          H  
ATOM  25087  HG1 THR A1564     -25.289  13.968  14.491  1.00  1.440          H  
ATOM  25088 1HG2 THR A1564     -24.523  12.012  15.979  1.00  1.440          H  
ATOM  25089 2HG2 THR A1564     -22.867  11.470  15.659  1.00  1.440          H  
ATOM  25090 3HG2 THR A1564     -23.167  12.954  16.578  1.00  1.440          H  
ATOM  25091  N   PHE A1565     -22.232  13.739  11.699  1.00  1.180          N  
ATOM  25092  CA  PHE A1565     -22.289  14.320  10.345  1.00  1.540          C  
ATOM  25093  C   PHE A1565     -23.685  14.663   9.835  1.00  1.590          C  
ATOM  25094  O   PHE A1565     -24.246  13.946   9.002  1.00  1.850          O  
ATOM  25095  CB  PHE A1565     -21.631  13.414   9.300  1.00  2.010          C  
ATOM  25096  CG  PHE A1565     -20.138  13.319   9.369  1.00  2.010          C  
ATOM  25097  CD1 PHE A1565     -19.507  12.216   9.876  1.00  2.010          C  
ATOM  25098  CD2 PHE A1565     -19.363  14.364   8.906  1.00  2.010          C  
ATOM  25099  CE1 PHE A1565     -18.128  12.145   9.919  1.00  2.010          C  
ATOM  25100  CE2 PHE A1565     -17.998  14.304   8.941  1.00  2.010          C  
ATOM  25101  CZ  PHE A1565     -17.372  13.189   9.445  1.00  2.010          C  
ATOM  25102  H   PHE A1565     -22.312  12.730  11.803  1.00  1.420          H  
ATOM  25103  HA  PHE A1565     -21.717  15.245  10.371  1.00  1.850          H  
ATOM  25104 1HB  PHE A1565     -22.030  12.410   9.408  1.00  2.410          H  
ATOM  25105 2HB  PHE A1565     -21.903  13.759   8.312  1.00  2.410          H  
ATOM  25106  HD1 PHE A1565     -20.099  11.388  10.238  1.00  2.410          H  
ATOM  25107  HD2 PHE A1565     -19.852  15.256   8.506  1.00  2.410          H  
ATOM  25108  HE1 PHE A1565     -17.643  11.251  10.322  1.00  2.410          H  
ATOM  25109  HE2 PHE A1565     -17.414  15.147   8.565  1.00  2.410          H  
ATOM  25110  HZ  PHE A1565     -16.282  13.136   9.470  1.00  2.410          H  
ATOM  25111  N   LYS A1566     -24.254  15.739  10.351  1.00  1.930          N  
ATOM  25112  CA  LYS A1566     -25.595  16.174   9.997  1.00  2.330          C  
ATOM  25113  C   LYS A1566     -25.743  16.384   8.482  1.00  2.390          C  
ATOM  25114  O   LYS A1566     -24.950  17.085   7.848  1.00  2.700          O  
ATOM  25115  CB  LYS A1566     -25.925  17.473  10.748  1.00  3.100          C  
ATOM  25116  CG  LYS A1566     -27.344  17.989  10.541  1.00  3.100          C  
ATOM  25117  CD  LYS A1566     -27.621  19.255  11.363  1.00  3.100          C  
ATOM  25118  CE  LYS A1566     -29.076  19.709  11.175  1.00  3.100          C  
ATOM  25119  NZ  LYS A1566     -29.391  20.964  11.921  1.00  3.100          N  
ATOM  25120  H   LYS A1566     -23.721  16.271  11.028  1.00  2.320          H  
ATOM  25121  HA  LYS A1566     -26.300  15.399  10.300  1.00  2.800          H  
ATOM  25122 1HB  LYS A1566     -25.778  17.316  11.815  1.00  3.720          H  
ATOM  25123 2HB  LYS A1566     -25.228  18.253  10.439  1.00  3.720          H  
ATOM  25124 1HG  LYS A1566     -27.495  18.225   9.484  1.00  3.720          H  
ATOM  25125 2HG  LYS A1566     -28.056  17.216  10.825  1.00  3.720          H  
ATOM  25126 1HD  LYS A1566     -27.439  19.053  12.422  1.00  3.720          H  
ATOM  25127 2HD  LYS A1566     -26.947  20.052  11.042  1.00  3.720          H  
ATOM  25128 1HE  LYS A1566     -29.267  19.872  10.114  1.00  3.720          H  
ATOM  25129 2HE  LYS A1566     -29.733  18.918  11.534  1.00  3.720          H  
ATOM  25130 1HZ  LYS A1566     -30.360  21.208  11.769  1.00  3.720          H  
ATOM  25131 2HZ  LYS A1566     -29.233  20.825  12.910  1.00  3.720          H  
ATOM  25132 3HZ  LYS A1566     -28.806  21.715  11.585  1.00  3.720          H  
ATOM  25133  N   ILE A1567     -26.786  15.805   7.899  1.00  2.680          N  
ATOM  25134  CA  ILE A1567     -27.003  15.946   6.461  1.00  2.960          C  
ATOM  25135  C   ILE A1567     -28.211  16.810   6.152  1.00  3.630          C  
ATOM  25136  O   ILE A1567     -29.283  16.640   6.735  1.00  4.250          O  
ATOM  25137  CB  ILE A1567     -27.121  14.558   5.762  1.00  4.030          C  
ATOM  25138  CG1 ILE A1567     -27.269  14.747   4.200  1.00  4.030          C  
ATOM  25139  CG2 ILE A1567     -28.310  13.762   6.323  1.00  4.030          C  
ATOM  25140  CD1 ILE A1567     -27.015  13.504   3.357  1.00  4.030          C  
ATOM  25141  H   ILE A1567     -27.416  15.253   8.460  1.00  3.220          H  
ATOM  25142  HA  ILE A1567     -26.134  16.442   6.030  1.00  3.550          H  
ATOM  25143  HB  ILE A1567     -26.201  14.001   5.941  1.00  4.840          H  
ATOM  25144 1HG1 ILE A1567     -28.286  15.058   3.990  1.00  4.840          H  
ATOM  25145 2HG1 ILE A1567     -26.600  15.531   3.873  1.00  4.840          H  
ATOM  25146 1HG2 ILE A1567     -28.362  12.792   5.845  1.00  4.840          H  
ATOM  25147 2HG2 ILE A1567     -28.184  13.621   7.390  1.00  4.840          H  
ATOM  25148 3HG2 ILE A1567     -29.243  14.292   6.137  1.00  4.840          H  
ATOM  25149 1HD1 ILE A1567     -27.155  13.746   2.305  1.00  4.840          H  
ATOM  25150 2HD1 ILE A1567     -26.007  13.170   3.513  1.00  4.840          H  
ATOM  25151 3HD1 ILE A1567     -27.707  12.717   3.630  1.00  4.840          H  
ATOM  25152  N   ASN A1568     -28.026  17.739   5.221  1.00  3.900          N  
ATOM  25153  CA  ASN A1568     -29.101  18.609   4.775  1.00  4.660          C  
ATOM  25154  C   ASN A1568     -30.229  17.743   4.233  1.00  4.990          C  
ATOM  25155  O   ASN A1568     -29.984  16.735   3.576  1.00  5.240          O  
ATOM  25156  CB  ASN A1568     -28.633  19.578   3.708  1.00  6.220          C  
ATOM  25157  CG  ASN A1568     -29.633  20.683   3.479  1.00  6.220          C  
ATOM  25158  OD1 ASN A1568     -30.767  20.461   3.013  1.00  6.220          O  
ATOM  25159  ND2 ASN A1568     -29.233  21.891   3.804  1.00  6.220          N  
ATOM  25160  H   ASN A1568     -27.089  17.851   4.819  1.00  4.680          H  
ATOM  25161  HA  ASN A1568     -29.486  19.168   5.629  1.00  5.590          H  
ATOM  25162 1HB  ASN A1568     -27.672  20.010   3.996  1.00  7.460          H  
ATOM  25163 2HB  ASN A1568     -28.485  19.041   2.770  1.00  7.460          H  
ATOM  25164 1HD2 ASN A1568     -29.845  22.676   3.680  1.00  7.460          H  
ATOM  25165 2HD2 ASN A1568     -28.313  22.033   4.177  1.00  7.460          H  
ATOM  25166  N   SER A1569     -31.475  18.126   4.475  1.00  5.390          N  
ATOM  25167  CA  SER A1569     -32.597  17.329   3.990  1.00  6.070          C  
ATOM  25168  C   SER A1569     -32.629  17.177   2.466  1.00  6.400          C  
ATOM  25169  O   SER A1569     -33.181  16.201   1.953  1.00  6.970          O  
ATOM  25170  CB  SER A1569     -33.893  17.955   4.452  1.00  8.230          C  
ATOM  25171  OG  SER A1569     -34.076  19.209   3.852  1.00  8.230          O  
ATOM  25172  H   SER A1569     -31.659  18.968   5.000  1.00  6.470          H  
ATOM  25173  HA  SER A1569     -32.512  16.332   4.427  1.00  7.280          H  
ATOM  25174 1HB  SER A1569     -34.723  17.300   4.195  1.00  9.870          H  
ATOM  25175 2HB  SER A1569     -33.879  18.062   5.535  1.00  9.870          H  
ATOM  25176  HG  SER A1569     -34.927  19.531   4.164  1.00  9.870          H  
ATOM  25177  N   ASN A1570     -32.008  18.105   1.728  1.00  6.350          N  
ATOM  25178  CA  ASN A1570     -31.969  17.990   0.272  1.00  6.940          C  
ATOM  25179  C   ASN A1570     -30.690  17.298  -0.216  1.00  6.970          C  
ATOM  25180  O   ASN A1570     -30.411  17.269  -1.416  1.00  7.410          O  
ATOM  25181  CB  ASN A1570     -32.138  19.351  -0.371  1.00  9.480          C  
ATOM  25182  CG  ASN A1570     -31.006  20.301  -0.095  1.00  9.480          C  
ATOM  25183  OD1 ASN A1570     -29.895  19.937   0.342  1.00  9.480          O  
ATOM  25184  ND2 ASN A1570     -31.271  21.563  -0.348  1.00  9.480          N  
ATOM  25185  H   ASN A1570     -31.588  18.918   2.188  1.00  7.620          H  
ATOM  25186  HA  ASN A1570     -32.804  17.365  -0.043  1.00  8.330          H  
ATOM  25187 1HB  ASN A1570     -32.233  19.230  -1.450  1.00 11.380          H  
ATOM  25188 2HB  ASN A1570     -33.063  19.802  -0.011  1.00 11.380          H  
ATOM  25189 1HD2 ASN A1570     -30.574  22.263  -0.190  1.00 11.380          H  
ATOM  25190 2HD2 ASN A1570     -32.172  21.827  -0.698  1.00 11.380          H  
ATOM  25191  N   ASN A1571     -29.905  16.776   0.730  1.00  6.820          N  
ATOM  25192  CA  ASN A1571     -28.651  16.051   0.542  1.00  7.160          C  
ATOM  25193  C   ASN A1571     -27.517  16.843  -0.123  1.00  7.260          C  
ATOM  25194  O   ASN A1571     -26.502  16.257  -0.505  1.00  7.560          O  
ATOM  25195  CB  ASN A1571     -28.916  14.783  -0.251  1.00  9.890          C  
ATOM  25196  CG  ASN A1571     -29.896  13.864   0.432  1.00  9.890          C  
ATOM  25197  OD1 ASN A1571     -29.844  13.629   1.645  1.00  9.890          O  
ATOM  25198  ND2 ASN A1571     -30.810  13.331  -0.342  1.00  9.890          N  
ATOM  25199  H   ASN A1571     -30.214  16.845   1.701  1.00  8.180          H  
ATOM  25200  HA  ASN A1571     -28.298  15.769   1.534  1.00  8.590          H  
ATOM  25201 1HB  ASN A1571     -29.287  15.028  -1.242  1.00 11.870          H  
ATOM  25202 2HB  ASN A1571     -27.979  14.244  -0.386  1.00 11.870          H  
ATOM  25203 1HD2 ASN A1571     -31.495  12.712   0.042  1.00 11.870          H  
ATOM  25204 2HD2 ASN A1571     -30.823  13.547  -1.319  1.00 11.870          H  
ATOM  25205  N   ASP A1572     -27.647  18.168  -0.214  1.00  7.310          N  
ATOM  25206  CA  ASP A1572     -26.623  19.013  -0.833  1.00  7.660          C  
ATOM  25207  C   ASP A1572     -25.340  19.179  -0.014  1.00  7.230          C  
ATOM  25208  O   ASP A1572     -24.247  19.258  -0.577  1.00  7.650          O  
ATOM  25209  CB  ASP A1572     -27.216  20.395  -1.157  1.00 10.580          C  
ATOM  25210  CG  ASP A1572     -26.284  21.300  -1.975  1.00 10.580          C  
ATOM  25211  OD1 ASP A1572     -25.896  20.912  -3.049  1.00 10.580          O  
ATOM  25212  OD2 ASP A1572     -26.003  22.410  -1.533  1.00 10.580          O  
ATOM  25213  H   ASP A1572     -28.518  18.603   0.092  1.00  8.770          H  
ATOM  25214  HA  ASP A1572     -26.346  18.546  -1.778  1.00  9.190          H  
ATOM  25215 1HB  ASP A1572     -28.147  20.261  -1.709  1.00 12.700          H  
ATOM  25216 2HB  ASP A1572     -27.462  20.905  -0.225  1.00 12.700          H  
ATOM  25217  N   LYS A1573     -25.470  19.294   1.307  1.00  6.680          N  
ATOM  25218  CA  LYS A1573     -24.313  19.537   2.163  1.00  6.520          C  
ATOM  25219  C   LYS A1573     -24.240  18.676   3.413  1.00  6.010          C  
ATOM  25220  O   LYS A1573     -25.258  18.319   4.028  1.00  6.000          O  
ATOM  25221  CB  LYS A1573     -24.265  21.009   2.603  1.00  9.190          C  
ATOM  25222  CG  LYS A1573     -24.106  22.044   1.475  1.00  9.190          C  
ATOM  25223  CD  LYS A1573     -22.701  22.002   0.881  1.00  9.190          C  
ATOM  25224  CE  LYS A1573     -22.448  23.081  -0.173  1.00  9.190          C  
ATOM  25225  NZ  LYS A1573     -23.153  22.813  -1.492  1.00  9.190          N  
ATOM  25226  H   LYS A1573     -26.389  19.208   1.704  1.00  8.020          H  
ATOM  25227  HA  LYS A1573     -23.418  19.311   1.587  1.00  7.820          H  
ATOM  25228 1HB  LYS A1573     -25.184  21.248   3.138  1.00 11.030          H  
ATOM  25229 2HB  LYS A1573     -23.440  21.145   3.303  1.00 11.030          H  
ATOM  25230 1HG  LYS A1573     -24.837  21.862   0.696  1.00 11.030          H  
ATOM  25231 2HG  LYS A1573     -24.287  23.037   1.879  1.00 11.030          H  
ATOM  25232 1HD  LYS A1573     -21.963  22.107   1.675  1.00 11.030          H  
ATOM  25233 2HD  LYS A1573     -22.544  21.046   0.390  1.00 11.030          H  
ATOM  25234 1HE  LYS A1573     -22.761  24.050   0.204  1.00 11.030          H  
ATOM  25235 2HE  LYS A1573     -21.382  23.104  -0.350  1.00 11.030          H  
ATOM  25236 1HZ  LYS A1573     -22.892  23.544  -2.183  1.00 11.030          H  
ATOM  25237 2HZ  LYS A1573     -22.848  21.919  -1.856  1.00 11.030          H  
ATOM  25238 3HZ  LYS A1573     -24.186  22.793  -1.393  1.00 11.030          H  
ATOM  25239  N   ILE A1574     -22.999  18.387   3.810  1.00  5.840          N  
ATOM  25240  CA  ILE A1574     -22.720  17.664   5.041  1.00  5.580          C  
ATOM  25241  C   ILE A1574     -22.063  18.617   6.029  1.00  5.550          C  
ATOM  25242  O   ILE A1574     -21.061  19.261   5.711  1.00  5.910          O  
ATOM  25243  CB  ILE A1574     -21.775  16.467   4.802  1.00  7.920          C  
ATOM  25244  CG1 ILE A1574     -22.313  15.566   3.638  1.00  7.920          C  
ATOM  25245  CG2 ILE A1574     -21.621  15.655   6.124  1.00  7.920          C  
ATOM  25246  CD1 ILE A1574     -23.681  14.979   3.838  1.00  7.920          C  
ATOM  25247  H   ILE A1574     -22.224  18.706   3.243  1.00  7.010          H  
ATOM  25248  HA  ILE A1574     -23.651  17.318   5.489  1.00  6.700          H  
ATOM  25249  HB  ILE A1574     -20.794  16.832   4.497  1.00  9.500          H  
ATOM  25250 1HG1 ILE A1574     -22.339  16.160   2.729  1.00  9.500          H  
ATOM  25251 2HG1 ILE A1574     -21.602  14.741   3.486  1.00  9.500          H  
ATOM  25252 1HG2 ILE A1574     -20.942  14.820   5.958  1.00  9.500          H  
ATOM  25253 2HG2 ILE A1574     -21.212  16.297   6.904  1.00  9.500          H  
ATOM  25254 3HG2 ILE A1574     -22.589  15.278   6.457  1.00  9.500          H  
ATOM  25255 1HD1 ILE A1574     -23.935  14.390   2.964  1.00  9.500          H  
ATOM  25256 2HD1 ILE A1574     -23.703  14.347   4.715  1.00  9.500          H  
ATOM  25257 3HD1 ILE A1574     -24.396  15.772   3.951  1.00  9.500          H  
ATOM  25258  N   LYS A1575     -22.644  18.707   7.210  1.00  5.380          N  
ATOM  25259  CA  LYS A1575     -22.181  19.567   8.284  1.00  5.540          C  
ATOM  25260  C   LYS A1575     -21.833  18.721   9.494  1.00  5.360          C  
ATOM  25261  O   LYS A1575     -21.889  17.496   9.446  1.00  5.400          O  
ATOM  25262  CB  LYS A1575     -23.245  20.613   8.637  1.00  7.690          C  
ATOM  25263  CG  LYS A1575     -23.674  21.557   7.471  1.00  7.690          C  
ATOM  25264  CD  LYS A1575     -22.522  22.469   7.028  1.00  7.690          C  
ATOM  25265  CE  LYS A1575     -22.946  23.533   6.026  1.00  7.690          C  
ATOM  25266  NZ  LYS A1575     -21.757  24.327   5.506  1.00  7.690          N  
ATOM  25267  H   LYS A1575     -23.475  18.127   7.370  1.00  6.460          H  
ATOM  25268  HA  LYS A1575     -21.268  20.068   7.970  1.00  6.650          H  
ATOM  25269 1HB  LYS A1575     -24.141  20.098   8.988  1.00  9.230          H  
ATOM  25270 2HB  LYS A1575     -22.891  21.236   9.458  1.00  9.230          H  
ATOM  25271 1HG  LYS A1575     -23.999  20.950   6.620  1.00  9.230          H  
ATOM  25272 2HG  LYS A1575     -24.512  22.171   7.797  1.00  9.230          H  
ATOM  25273 1HD  LYS A1575     -22.142  22.968   7.886  1.00  9.230          H  
ATOM  25274 2HD  LYS A1575     -21.724  21.878   6.581  1.00  9.230          H  
ATOM  25275 1HE  LYS A1575     -23.454  23.061   5.185  1.00  9.230          H  
ATOM  25276 2HE  LYS A1575     -23.635  24.219   6.517  1.00  9.230          H  
ATOM  25277 1HZ  LYS A1575     -22.078  25.024   4.854  1.00  9.230          H  
ATOM  25278 2HZ  LYS A1575     -21.225  24.806   6.279  1.00  9.230          H  
ATOM  25279 3HZ  LYS A1575     -21.123  23.701   5.037  1.00  9.230          H  
ATOM  25280  N   ARG A1576     -21.404  19.350  10.576  1.00  5.460          N  
ATOM  25281  CA  ARG A1576     -21.163  18.572  11.779  1.00  5.520          C  
ATOM  25282  C   ARG A1576     -21.901  19.217  12.934  1.00  5.280          C  
ATOM  25283  O   ARG A1576     -22.021  20.442  12.992  1.00  5.640          O  
ATOM  25284  CB  ARG A1576     -19.679  18.454  12.102  1.00  7.700          C  
ATOM  25285  CG  ARG A1576     -19.012  19.760  12.417  1.00  7.700          C  
ATOM  25286  CD  ARG A1576     -17.584  19.657  12.725  1.00  7.700          C  
ATOM  25287  NE  ARG A1576     -17.080  20.976  13.126  1.00  7.700          N  
ATOM  25288  CZ  ARG A1576     -16.640  21.949  12.299  1.00  7.700          C  
ATOM  25289  NH1 ARG A1576     -16.596  21.796  10.986  1.00  7.700          N  
ATOM  25290  NH2 ARG A1576     -16.271  23.078  12.854  1.00  7.700          N  
ATOM  25291  H   ARG A1576     -21.307  20.354  10.586  1.00  6.550          H  
ATOM  25292  HA  ARG A1576     -21.557  17.578  11.633  1.00  6.620          H  
ATOM  25293 1HB  ARG A1576     -19.553  17.793  12.962  1.00  9.240          H  
ATOM  25294 2HB  ARG A1576     -19.158  17.999  11.260  1.00  9.240          H  
ATOM  25295 1HG  ARG A1576     -19.083  20.370  11.550  1.00  9.240          H  
ATOM  25296 2HG  ARG A1576     -19.492  20.256  13.256  1.00  9.240          H  
ATOM  25297 1HD  ARG A1576     -17.443  18.966  13.560  1.00  9.240          H  
ATOM  25298 2HD  ARG A1576     -17.022  19.309  11.863  1.00  9.240          H  
ATOM  25299  HE  ARG A1576     -17.097  21.236  14.127  1.00  9.240          H  
ATOM  25300 1HH1 ARG A1576     -16.887  20.941  10.553  1.00  9.240          H  
ATOM  25301 2HH1 ARG A1576     -16.297  22.583  10.388  1.00  9.240          H  
ATOM  25302 1HH2 ARG A1576     -16.351  23.152  13.880  1.00  9.240          H  
ATOM  25303 2HH2 ARG A1576     -15.940  23.855  12.304  1.00  9.240          H  
ATOM  25304  N   VAL A1577     -22.384  18.391  13.848  1.00  5.020          N  
ATOM  25305  CA  VAL A1577     -23.091  18.878  15.021  1.00  4.930          C  
ATOM  25306  C   VAL A1577     -22.554  18.183  16.286  1.00  4.560          C  
ATOM  25307  O   VAL A1577     -22.304  16.978  16.249  1.00  4.470          O  
ATOM  25308  CB  VAL A1577     -24.620  18.606  14.832  1.00  6.940          C  
ATOM  25309  CG1 VAL A1577     -24.892  17.133  14.734  1.00  6.940          C  
ATOM  25310  CG2 VAL A1577     -25.443  19.210  15.948  1.00  6.940          C  
ATOM  25311  H   VAL A1577     -22.235  17.389  13.688  1.00  6.020          H  
ATOM  25312  HA  VAL A1577     -22.939  19.950  15.064  1.00  5.920          H  
ATOM  25313  HB  VAL A1577     -24.920  19.035  13.880  1.00  8.330          H  
ATOM  25314 1HG1 VAL A1577     -25.950  16.970  14.552  1.00  8.330          H  
ATOM  25315 2HG1 VAL A1577     -24.318  16.716  13.909  1.00  8.330          H  
ATOM  25316 3HG1 VAL A1577     -24.618  16.628  15.660  1.00  8.330          H  
ATOM  25317 1HG2 VAL A1577     -26.495  19.018  15.762  1.00  8.330          H  
ATOM  25318 2HG2 VAL A1577     -25.167  18.771  16.899  1.00  8.330          H  
ATOM  25319 3HG2 VAL A1577     -25.284  20.274  15.984  1.00  8.330          H  
ATOM  25320  N   PRO A1578     -22.293  18.907  17.387  1.00  4.660          N  
ATOM  25321  CA  PRO A1578     -21.887  18.368  18.670  1.00  4.490          C  
ATOM  25322  C   PRO A1578     -23.075  17.702  19.319  1.00  3.960          C  
ATOM  25323  O   PRO A1578     -24.212  18.102  19.063  1.00  3.990          O  
ATOM  25324  CB  PRO A1578     -21.439  19.610  19.432  1.00  6.740          C  
ATOM  25325  CG  PRO A1578     -22.235  20.720  18.828  1.00  6.740          C  
ATOM  25326  CD  PRO A1578     -22.374  20.377  17.370  1.00  6.740          C  
ATOM  25327  HA  PRO A1578     -21.067  17.649  18.541  1.00  5.390          H  
ATOM  25328 1HB  PRO A1578     -21.639  19.481  20.510  1.00  8.080          H  
ATOM  25329 2HB  PRO A1578     -20.366  19.756  19.332  1.00  8.080          H  
ATOM  25330 1HG  PRO A1578     -23.196  20.765  19.340  1.00  8.080          H  
ATOM  25331 2HG  PRO A1578     -21.743  21.692  18.988  1.00  8.080          H  
ATOM  25332 1HD  PRO A1578     -23.345  20.733  17.058  1.00  8.080          H  
ATOM  25333 2HD  PRO A1578     -21.553  20.815  16.777  1.00  8.080          H  
ATOM  25334  N   GLN A1579     -22.817  16.756  20.204  1.00  3.940          N  
ATOM  25335  CA  GLN A1579     -23.848  16.093  20.976  1.00  3.830          C  
ATOM  25336  C   GLN A1579     -23.467  15.981  22.466  1.00  3.460          C  
ATOM  25337  O   GLN A1579     -22.328  15.635  22.832  1.00  3.740          O  
ATOM  25338  CB  GLN A1579     -24.079  14.700  20.364  1.00  5.410          C  
ATOM  25339  CG  GLN A1579     -24.602  14.654  18.931  1.00  5.410          C  
ATOM  25340  CD  GLN A1579     -26.065  14.972  18.849  1.00  5.410          C  
ATOM  25341  OE1 GLN A1579     -26.918  14.054  18.856  1.00  5.410          O  
ATOM  25342  NE2 GLN A1579     -26.387  16.264  18.808  1.00  5.410          N  
ATOM  25343  H   GLN A1579     -21.859  16.451  20.327  1.00  4.730          H  
ATOM  25344  HA  GLN A1579     -24.760  16.682  20.922  1.00  4.600          H  
ATOM  25345 1HB  GLN A1579     -23.163  14.167  20.373  1.00  6.490          H  
ATOM  25346 2HB  GLN A1579     -24.767  14.165  20.951  1.00  6.490          H  
ATOM  25347 1HG  GLN A1579     -24.057  15.347  18.296  1.00  6.490          H  
ATOM  25348 2HG  GLN A1579     -24.461  13.643  18.564  1.00  6.490          H  
ATOM  25349 1HE2 GLN A1579     -27.345  16.552  18.773  1.00  6.490          H  
ATOM  25350 2HE2 GLN A1579     -25.642  16.972  18.853  1.00  6.490          H  
ATOM  25351  N   SER A1580     -24.468  16.269  23.312  1.00  3.290          N  
ATOM  25352  CA  SER A1580     -24.410  16.237  24.760  1.00  3.250          C  
ATOM  25353  C   SER A1580     -25.722  15.898  25.531  1.00  2.560          C  
ATOM  25354  O   SER A1580     -25.866  16.438  26.628  1.00  3.100          O  
ATOM  25355  CB  SER A1580     -23.975  17.603  25.241  1.00  4.570          C  
ATOM  25356  OG  SER A1580     -24.895  18.584  24.848  1.00  4.570          O  
ATOM  25357  H   SER A1580     -25.355  16.561  22.914  1.00  3.950          H  
ATOM  25358  HA  SER A1580     -23.658  15.514  25.048  1.00  3.900          H  
ATOM  25359 1HB  SER A1580     -23.863  17.609  26.325  1.00  5.480          H  
ATOM  25360 2HB  SER A1580     -23.029  17.836  24.822  1.00  5.480          H  
ATOM  25361  HG  SER A1580     -24.544  19.415  25.172  1.00  5.480          H  
ATOM  25362  N   ASP A1581     -26.724  15.082  25.078  1.00  1.970          N  
ATOM  25363  CA  ASP A1581     -26.960  14.174  23.929  1.00  1.650          C  
ATOM  25364  C   ASP A1581     -25.888  13.092  23.786  1.00  1.530          C  
ATOM  25365  O   ASP A1581     -25.396  12.826  22.706  1.00  1.470          O  
ATOM  25366  CB  ASP A1581     -27.230  14.894  22.591  1.00  2.440          C  
ATOM  25367  CG  ASP A1581     -28.410  15.877  22.632  1.00  2.440          C  
ATOM  25368  OD1 ASP A1581     -29.490  15.518  23.035  1.00  2.440          O  
ATOM  25369  OD2 ASP A1581     -28.182  17.014  22.281  1.00  2.440          O  
ATOM  25370  H   ASP A1581     -27.523  15.112  25.703  1.00  2.360          H  
ATOM  25371  HA  ASP A1581     -27.893  13.644  24.135  1.00  1.980          H  
ATOM  25372 1HB  ASP A1581     -26.413  15.345  22.173  1.00  2.930          H  
ATOM  25373 2HB  ASP A1581     -27.521  14.120  21.866  1.00  2.930          H  
ATOM  25374  N   ILE A1582     -25.498  12.509  24.909  1.00  1.660          N  
ATOM  25375  CA  ILE A1582     -24.580  11.384  24.987  1.00  1.640          C  
ATOM  25376  C   ILE A1582     -25.370  10.415  25.821  1.00  1.400          C  
ATOM  25377  O   ILE A1582     -25.387   9.206  25.589  1.00  1.320          O  
ATOM  25378  CB  ILE A1582     -23.210  11.730  25.596  1.00  2.300          C  
ATOM  25379  CG1 ILE A1582     -22.483  12.721  24.680  1.00  2.300          C  
ATOM  25380  CG2 ILE A1582     -22.380  10.466  25.789  1.00  2.300          C  
ATOM  25381  CD1 ILE A1582     -21.241  13.386  25.272  1.00  2.300          C  
ATOM  25382  H   ILE A1582     -25.938  12.797  25.778  1.00  1.990          H  
ATOM  25383  HA  ILE A1582     -24.420  10.955  23.998  1.00  1.970          H  
ATOM  25384  HB  ILE A1582     -23.359  12.189  26.518  1.00  2.760          H  
ATOM  25385 1HG1 ILE A1582     -22.186  12.186  23.791  1.00  2.760          H  
ATOM  25386 2HG1 ILE A1582     -23.170  13.482  24.385  1.00  2.760          H  
ATOM  25387 1HG2 ILE A1582     -21.421  10.700  26.235  1.00  2.760          H  
ATOM  25388 2HG2 ILE A1582     -22.903   9.775  26.438  1.00  2.760          H  
ATOM  25389 3HG2 ILE A1582     -22.224  10.008  24.827  1.00  2.760          H  
ATOM  25390 1HD1 ILE A1582     -20.819  14.056  24.528  1.00  2.760          H  
ATOM  25391 2HD1 ILE A1582     -21.515  13.957  26.155  1.00  2.760          H  
ATOM  25392 3HD1 ILE A1582     -20.496  12.648  25.542  1.00  2.760          H  
ATOM  25393  N   ARG A1583     -25.998  11.007  26.833  1.00  1.400          N  
ATOM  25394  CA  ARG A1583     -26.785  10.337  27.863  1.00  1.300          C  
ATOM  25395  C   ARG A1583     -27.908   9.506  27.276  1.00  1.090          C  
ATOM  25396  O   ARG A1583     -28.122   8.369  27.689  1.00  1.000          O  
ATOM  25397  CB  ARG A1583     -27.374  11.383  28.797  1.00  1.860          C  
ATOM  25398  CG  ARG A1583     -28.239  10.888  29.920  1.00  1.860          C  
ATOM  25399  CD  ARG A1583     -28.647  12.026  30.782  1.00  1.860          C  
ATOM  25400  NE  ARG A1583     -29.425  13.020  30.035  1.00  1.860          N  
ATOM  25401  CZ  ARG A1583     -29.681  14.279  30.423  1.00  1.860          C  
ATOM  25402  NH1 ARG A1583     -29.248  14.755  31.580  1.00  1.860          N  
ATOM  25403  NH2 ARG A1583     -30.382  15.025  29.599  1.00  1.860          N  
ATOM  25404  H   ARG A1583     -25.921  12.015  26.867  1.00  1.680          H  
ATOM  25405  HA  ARG A1583     -26.124   9.682  28.433  1.00  1.560          H  
ATOM  25406 1HB  ARG A1583     -26.603  11.983  29.229  1.00  2.230          H  
ATOM  25407 2HB  ARG A1583     -27.985  12.055  28.208  1.00  2.230          H  
ATOM  25408 1HG  ARG A1583     -29.142  10.425  29.516  1.00  2.230          H  
ATOM  25409 2HG  ARG A1583     -27.692  10.164  30.523  1.00  2.230          H  
ATOM  25410 1HD  ARG A1583     -29.262  11.656  31.603  1.00  2.230          H  
ATOM  25411 2HD  ARG A1583     -27.755  12.510  31.179  1.00  2.230          H  
ATOM  25412  HE  ARG A1583     -29.816  12.759  29.114  1.00  2.230          H  
ATOM  25413 1HH1 ARG A1583     -28.713  14.170  32.204  1.00  2.230          H  
ATOM  25414 2HH1 ARG A1583     -29.456  15.707  31.844  1.00  2.230          H  
ATOM  25415 1HH2 ARG A1583     -30.683  14.598  28.707  1.00  2.230          H  
ATOM  25416 2HH2 ARG A1583     -30.610  15.979  29.826  1.00  2.230          H  
ATOM  25417  N   GLU A1584     -28.614  10.084  26.312  1.00  1.100          N  
ATOM  25418  CA  GLU A1584     -29.720   9.450  25.624  1.00  0.980          C  
ATOM  25419  C   GLU A1584     -29.282   8.237  24.828  1.00  0.890          C  
ATOM  25420  O   GLU A1584     -30.006   7.243  24.771  1.00  0.860          O  
ATOM  25421  CB  GLU A1584     -30.424  10.495  24.772  1.00  1.420          C  
ATOM  25422  CG  GLU A1584     -31.206  11.495  25.633  1.00  1.420          C  
ATOM  25423  CD  GLU A1584     -30.334  12.478  26.368  1.00  1.420          C  
ATOM  25424  OE1 GLU A1584     -29.166  12.599  26.033  1.00  1.420          O  
ATOM  25425  OE2 GLU A1584     -30.820  13.053  27.323  1.00  1.420          O  
ATOM  25426  H   GLU A1584     -28.389  11.045  26.058  1.00  1.320          H  
ATOM  25427  HA  GLU A1584     -30.429   9.112  26.379  1.00  1.180          H  
ATOM  25428 1HB  GLU A1584     -29.692  11.041  24.173  1.00  1.700          H  
ATOM  25429 2HB  GLU A1584     -31.120  10.008  24.088  1.00  1.700          H  
ATOM  25430 1HG  GLU A1584     -31.891  12.049  24.990  1.00  1.700          H  
ATOM  25431 2HG  GLU A1584     -31.801  10.940  26.357  1.00  1.700          H  
ATOM  25432  N   TYR A1585     -28.095   8.304  24.231  1.00  0.940          N  
ATOM  25433  CA  TYR A1585     -27.589   7.184  23.463  1.00  0.930          C  
ATOM  25434  C   TYR A1585     -27.278   6.072  24.453  1.00  0.860          C  
ATOM  25435  O   TYR A1585     -27.633   4.912  24.230  1.00  0.830          O  
ATOM  25436  CB  TYR A1585     -26.340   7.595  22.694  1.00  1.310          C  
ATOM  25437  CG  TYR A1585     -26.581   8.567  21.564  1.00  1.310          C  
ATOM  25438  CD1 TYR A1585     -26.536   9.924  21.810  1.00  1.310          C  
ATOM  25439  CD2 TYR A1585     -26.815   8.115  20.286  1.00  1.310          C  
ATOM  25440  CE1 TYR A1585     -26.724  10.825  20.777  1.00  1.310          C  
ATOM  25441  CE2 TYR A1585     -26.999   9.019  19.257  1.00  1.310          C  
ATOM  25442  CZ  TYR A1585     -26.948  10.381  19.505  1.00  1.310          C  
ATOM  25443  OH  TYR A1585     -27.122  11.305  18.478  1.00  1.310          O  
ATOM  25444  H   TYR A1585     -27.553   9.152  24.320  1.00  1.130          H  
ATOM  25445  HA  TYR A1585     -28.355   6.833  22.773  1.00  1.120          H  
ATOM  25446 1HB  TYR A1585     -25.638   8.048  23.377  1.00  1.570          H  
ATOM  25447 2HB  TYR A1585     -25.867   6.706  22.278  1.00  1.570          H  
ATOM  25448  HD1 TYR A1585     -26.349  10.289  22.813  1.00  1.570          H  
ATOM  25449  HD2 TYR A1585     -26.851   7.053  20.092  1.00  1.570          H  
ATOM  25450  HE1 TYR A1585     -26.690  11.893  20.963  1.00  1.570          H  
ATOM  25451  HE2 TYR A1585     -27.183   8.658  18.261  1.00  1.570          H  
ATOM  25452  HH  TYR A1585     -26.978  12.228  18.809  1.00  1.570          H  
ATOM  25453  N   ILE A1586     -26.679   6.428  25.592  1.00  0.890          N  
ATOM  25454  CA  ILE A1586     -26.361   5.442  26.614  1.00  0.910          C  
ATOM  25455  C   ILE A1586     -27.636   4.789  27.115  1.00  0.920          C  
ATOM  25456  O   ILE A1586     -27.693   3.555  27.228  1.00  0.940          O  
ATOM  25457  CB  ILE A1586     -25.513   6.051  27.738  1.00  1.270          C  
ATOM  25458  CG1 ILE A1586     -24.102   6.377  27.135  1.00  1.270          C  
ATOM  25459  CG2 ILE A1586     -25.455   5.104  28.949  1.00  1.270          C  
ATOM  25460  CD1 ILE A1586     -23.220   7.242  27.994  1.00  1.270          C  
ATOM  25461  H   ILE A1586     -26.397   7.406  25.719  1.00  1.070          H  
ATOM  25462  HA  ILE A1586     -25.753   4.662  26.170  1.00  1.090          H  
ATOM  25463  HB  ILE A1586     -25.951   6.998  28.046  1.00  1.520          H  
ATOM  25464 1HG1 ILE A1586     -23.581   5.438  26.936  1.00  1.520          H  
ATOM  25465 2HG1 ILE A1586     -24.247   6.894  26.186  1.00  1.520          H  
ATOM  25466 1HG2 ILE A1586     -24.856   5.539  29.737  1.00  1.520          H  
ATOM  25467 2HG2 ILE A1586     -26.455   4.932  29.335  1.00  1.520          H  
ATOM  25468 3HG2 ILE A1586     -25.028   4.167  28.651  1.00  1.520          H  
ATOM  25469 1HD1 ILE A1586     -22.276   7.416  27.479  1.00  1.520          H  
ATOM  25470 2HD1 ILE A1586     -23.717   8.197  28.173  1.00  1.520          H  
ATOM  25471 3HD1 ILE A1586     -23.020   6.753  28.940  1.00  1.520          H  
ATOM  25472  N   ASN A1587     -28.668   5.594  27.379  1.00  0.940          N  
ATOM  25473  CA  ASN A1587     -29.930   5.043  27.825  1.00  1.000          C  
ATOM  25474  C   ASN A1587     -30.494   4.072  26.788  1.00  0.960          C  
ATOM  25475  O   ASN A1587     -30.970   3.003  27.169  1.00  1.050          O  
ATOM  25476  CB  ASN A1587     -30.930   6.147  28.098  1.00  1.380          C  
ATOM  25477  CG  ASN A1587     -30.622   6.932  29.340  1.00  1.380          C  
ATOM  25478  OD1 ASN A1587     -29.864   6.499  30.217  1.00  1.380          O  
ATOM  25479  ND2 ASN A1587     -31.214   8.093  29.441  1.00  1.380          N  
ATOM  25480  H   ASN A1587     -28.547   6.607  27.311  1.00  1.130          H  
ATOM  25481  HA  ASN A1587     -29.759   4.482  28.744  1.00  1.200          H  
ATOM  25482 1HB  ASN A1587     -30.947   6.829  27.251  1.00  1.650          H  
ATOM  25483 2HB  ASN A1587     -31.926   5.718  28.190  1.00  1.650          H  
ATOM  25484 1HD2 ASN A1587     -31.067   8.658  30.251  1.00  1.650          H  
ATOM  25485 2HD2 ASN A1587     -31.825   8.411  28.717  1.00  1.650          H  
ATOM  25486  N   LYS A1588     -30.386   4.393  25.483  1.00  0.870          N  
ATOM  25487  CA  LYS A1588     -30.860   3.480  24.438  1.00  0.850          C  
ATOM  25488  C   LYS A1588     -30.084   2.165  24.479  1.00  0.830          C  
ATOM  25489  O   LYS A1588     -30.657   1.098  24.233  1.00  0.850          O  
ATOM  25490  CB  LYS A1588     -30.779   4.123  23.045  1.00  1.200          C  
ATOM  25491  CG  LYS A1588     -31.793   5.252  22.791  1.00  1.200          C  
ATOM  25492  CD  LYS A1588     -33.207   4.705  22.505  1.00  1.200          C  
ATOM  25493  CE  LYS A1588     -34.238   5.830  22.317  1.00  1.200          C  
ATOM  25494  NZ  LYS A1588     -33.981   6.656  21.094  1.00  1.200          N  
ATOM  25495  H   LYS A1588     -30.037   5.324  25.228  1.00  1.040          H  
ATOM  25496  HA  LYS A1588     -31.898   3.248  24.644  1.00  1.020          H  
ATOM  25497 1HB  LYS A1588     -29.782   4.539  22.892  1.00  1.440          H  
ATOM  25498 2HB  LYS A1588     -30.935   3.373  22.282  1.00  1.440          H  
ATOM  25499 1HG  LYS A1588     -31.838   5.890  23.670  1.00  1.440          H  
ATOM  25500 2HG  LYS A1588     -31.451   5.852  21.947  1.00  1.440          H  
ATOM  25501 1HD  LYS A1588     -33.177   4.102  21.596  1.00  1.440          H  
ATOM  25502 2HD  LYS A1588     -33.542   4.076  23.323  1.00  1.440          H  
ATOM  25503 1HE  LYS A1588     -35.227   5.385  22.235  1.00  1.440          H  
ATOM  25504 2HE  LYS A1588     -34.216   6.483  23.192  1.00  1.440          H  
ATOM  25505 1HZ  LYS A1588     -34.678   7.373  21.009  1.00  1.440          H  
ATOM  25506 2HZ  LYS A1588     -33.056   7.103  21.135  1.00  1.440          H  
ATOM  25507 3HZ  LYS A1588     -33.996   6.085  20.264  1.00  1.440          H  
ATOM  25508  N   GLY A1589     -28.793   2.243  24.804  1.00  0.840          N  
ATOM  25509  CA  GLY A1589     -27.947   1.064  24.932  1.00  0.900          C  
ATOM  25510  C   GLY A1589     -28.578   0.149  25.976  1.00  1.020          C  
ATOM  25511  O   GLY A1589     -28.876  -1.024  25.708  1.00  1.090          O  
ATOM  25512  H   GLY A1589     -28.395   3.180  24.936  1.00  1.010          H  
ATOM  25513 1HA  GLY A1589     -27.848   0.554  23.978  1.00  1.080          H  
ATOM  25514 2HA  GLY A1589     -26.952   1.368  25.253  1.00  1.080          H  
ATOM  25515  N   TYR A1590     -28.820   0.716  27.163  1.00  1.100          N  
ATOM  25516  CA  TYR A1590     -29.423  -0.019  28.272  1.00  1.290          C  
ATOM  25517  C   TYR A1590     -30.828  -0.524  27.950  1.00  1.250          C  
ATOM  25518  O   TYR A1590     -31.201  -1.633  28.360  1.00  1.550          O  
ATOM  25519  CB  TYR A1590     -29.438   0.823  29.548  1.00  1.730          C  
ATOM  25520  CG  TYR A1590     -28.126   0.833  30.345  1.00  1.730          C  
ATOM  25521  CD1 TYR A1590     -27.295   1.950  30.376  1.00  1.730          C  
ATOM  25522  CD2 TYR A1590     -27.792  -0.294  31.082  1.00  1.730          C  
ATOM  25523  CE1 TYR A1590     -26.140   1.926  31.161  1.00  1.730          C  
ATOM  25524  CE2 TYR A1590     -26.651  -0.321  31.853  1.00  1.730          C  
ATOM  25525  CZ  TYR A1590     -25.829   0.781  31.906  1.00  1.730          C  
ATOM  25526  OH  TYR A1590     -24.712   0.753  32.727  1.00  1.730          O  
ATOM  25527  H   TYR A1590     -28.559   1.704  27.280  1.00  1.320          H  
ATOM  25528  HA  TYR A1590     -28.818  -0.888  28.458  1.00  1.550          H  
ATOM  25529 1HB  TYR A1590     -29.682   1.857  29.286  1.00  2.080          H  
ATOM  25530 2HB  TYR A1590     -30.231   0.466  30.205  1.00  2.080          H  
ATOM  25531  HD1 TYR A1590     -27.551   2.844  29.805  1.00  2.080          H  
ATOM  25532  HD2 TYR A1590     -28.451  -1.165  31.061  1.00  2.080          H  
ATOM  25533  HE1 TYR A1590     -25.490   2.799  31.204  1.00  2.080          H  
ATOM  25534  HE2 TYR A1590     -26.409  -1.210  32.438  1.00  2.080          H  
ATOM  25535  HH  TYR A1590     -24.633  -0.128  33.111  1.00  2.080          H  
ATOM  25536  N   GLN A1591     -31.604   0.281  27.224  1.00  0.970          N  
ATOM  25537  CA  GLN A1591     -32.961  -0.080  26.862  1.00  0.970          C  
ATOM  25538  C   GLN A1591     -32.977  -1.330  25.996  1.00  0.980          C  
ATOM  25539  O   GLN A1591     -33.864  -2.161  26.158  1.00  1.200          O  
ATOM  25540  CB  GLN A1591     -33.646   1.082  26.138  1.00  1.360          C  
ATOM  25541  CG  GLN A1591     -35.127   0.887  25.812  1.00  1.360          C  
ATOM  25542  CD  GLN A1591     -36.010   0.743  27.044  1.00  1.360          C  
ATOM  25543  OE1 GLN A1591     -35.712   1.280  28.118  1.00  1.360          O  
ATOM  25544  NE2 GLN A1591     -37.118   0.036  26.884  1.00  1.360          N  
ATOM  25545  H   GLN A1591     -31.244   1.202  26.966  1.00  1.160          H  
ATOM  25546  HA  GLN A1591     -33.511  -0.285  27.776  1.00  1.160          H  
ATOM  25547 1HB  GLN A1591     -33.534   1.993  26.729  1.00  1.630          H  
ATOM  25548 2HB  GLN A1591     -33.134   1.247  25.195  1.00  1.630          H  
ATOM  25549 1HG  GLN A1591     -35.475   1.745  25.244  1.00  1.630          H  
ATOM  25550 2HG  GLN A1591     -35.240  -0.018  25.213  1.00  1.630          H  
ATOM  25551 1HE2 GLN A1591     -37.753  -0.092  27.644  1.00  1.630          H  
ATOM  25552 2HE2 GLN A1591     -37.335  -0.367  25.961  1.00  1.630          H  
ATOM  25553  N   LYS A1592     -31.994  -1.504  25.111  1.00  0.970          N  
ATOM  25554  CA  LYS A1592     -31.968  -2.708  24.292  1.00  1.150          C  
ATOM  25555  C   LYS A1592     -31.407  -3.890  25.065  1.00  1.180          C  
ATOM  25556  O   LYS A1592     -31.822  -5.033  24.858  1.00  1.300          O  
ATOM  25557  CB  LYS A1592     -31.229  -2.479  22.989  1.00  1.540          C  
ATOM  25558  CG  LYS A1592     -31.923  -1.489  22.047  1.00  1.540          C  
ATOM  25559  CD  LYS A1592     -33.340  -1.921  21.629  1.00  1.540          C  
ATOM  25560  CE  LYS A1592     -33.944  -0.957  20.634  1.00  1.540          C  
ATOM  25561  NZ  LYS A1592     -35.318  -1.386  20.215  1.00  1.540          N  
ATOM  25562  H   LYS A1592     -31.290  -0.765  24.980  1.00  1.160          H  
ATOM  25563  HA  LYS A1592     -32.986  -2.976  24.053  1.00  1.380          H  
ATOM  25564 1HB  LYS A1592     -30.235  -2.082  23.207  1.00  1.850          H  
ATOM  25565 2HB  LYS A1592     -31.099  -3.415  22.478  1.00  1.850          H  
ATOM  25566 1HG  LYS A1592     -31.944  -0.495  22.495  1.00  1.850          H  
ATOM  25567 2HG  LYS A1592     -31.351  -1.460  21.155  1.00  1.850          H  
ATOM  25568 1HD  LYS A1592     -33.323  -2.914  21.209  1.00  1.850          H  
ATOM  25569 2HD  LYS A1592     -34.011  -1.916  22.485  1.00  1.850          H  
ATOM  25570 1HE  LYS A1592     -34.005   0.029  21.096  1.00  1.850          H  
ATOM  25571 2HE  LYS A1592     -33.316  -0.901  19.757  1.00  1.850          H  
ATOM  25572 1HZ  LYS A1592     -35.705  -0.725  19.563  1.00  1.850          H  
ATOM  25573 2HZ  LYS A1592     -35.247  -2.289  19.780  1.00  1.850          H  
ATOM  25574 3HZ  LYS A1592     -35.941  -1.461  21.046  1.00  1.850          H  
ATOM  25575  N   LEU A1593     -30.535  -3.638  26.047  1.00  1.160          N  
ATOM  25576  CA  LEU A1593     -30.038  -4.766  26.830  1.00  1.240          C  
ATOM  25577  C   LEU A1593     -31.255  -5.454  27.478  1.00  1.290          C  
ATOM  25578  O   LEU A1593     -31.338  -6.687  27.499  1.00  1.420          O  
ATOM  25579  CB  LEU A1593     -29.036  -4.298  27.923  1.00  1.700          C  
ATOM  25580  CG  LEU A1593     -27.650  -3.738  27.422  1.00  1.700          C  
ATOM  25581  CD1 LEU A1593     -26.853  -3.140  28.577  1.00  1.700          C  
ATOM  25582  CD2 LEU A1593     -26.849  -4.833  26.811  1.00  1.700          C  
ATOM  25583  H   LEU A1593     -30.165  -2.688  26.166  1.00  1.390          H  
ATOM  25584  HA  LEU A1593     -29.568  -5.481  26.165  1.00  1.490          H  
ATOM  25585 1HB  LEU A1593     -29.512  -3.516  28.507  1.00  2.040          H  
ATOM  25586 2HB  LEU A1593     -28.835  -5.139  28.586  1.00  2.040          H  
ATOM  25587  HG  LEU A1593     -27.827  -2.964  26.697  1.00  2.040          H  
ATOM  25588 1HD1 LEU A1593     -25.914  -2.751  28.203  1.00  2.040          H  
ATOM  25589 2HD1 LEU A1593     -27.390  -2.351  29.044  1.00  2.040          H  
ATOM  25590 3HD1 LEU A1593     -26.656  -3.895  29.293  1.00  2.040          H  
ATOM  25591 1HD2 LEU A1593     -25.900  -4.449  26.473  1.00  2.040          H  
ATOM  25592 2HD2 LEU A1593     -26.673  -5.605  27.559  1.00  2.040          H  
ATOM  25593 3HD2 LEU A1593     -27.376  -5.251  25.978  1.00  2.040          H  
ATOM  25594  N   ILE A1594     -32.242  -4.653  27.919  1.00  1.240          N  
ATOM  25595  CA  ILE A1594     -33.467  -5.240  28.462  1.00  1.330          C  
ATOM  25596  C   ILE A1594     -34.514  -5.628  27.375  1.00  1.390          C  
ATOM  25597  O   ILE A1594     -35.108  -6.698  27.474  1.00  1.360          O  
ATOM  25598  CB  ILE A1594     -34.106  -4.336  29.568  1.00  1.830          C  
ATOM  25599  CG1 ILE A1594     -34.522  -2.936  28.982  1.00  1.830          C  
ATOM  25600  CG2 ILE A1594     -33.121  -4.200  30.755  1.00  1.830          C  
ATOM  25601  CD1 ILE A1594     -35.323  -2.030  29.875  1.00  1.830          C  
ATOM  25602  H   ILE A1594     -32.073  -3.641  27.913  1.00  1.490          H  
ATOM  25603  HA  ILE A1594     -33.187  -6.160  28.966  1.00  1.600          H  
ATOM  25604  HB  ILE A1594     -35.019  -4.816  29.928  1.00  2.190          H  
ATOM  25605 1HG1 ILE A1594     -33.618  -2.418  28.716  1.00  2.190          H  
ATOM  25606 2HG1 ILE A1594     -35.122  -3.070  28.104  1.00  2.190          H  
ATOM  25607 1HG2 ILE A1594     -33.563  -3.609  31.559  1.00  2.190          H  
ATOM  25608 2HG2 ILE A1594     -32.894  -5.192  31.131  1.00  2.190          H  
ATOM  25609 3HG2 ILE A1594     -32.200  -3.720  30.416  1.00  2.190          H  
ATOM  25610 1HD1 ILE A1594     -35.525  -1.105  29.344  1.00  2.190          H  
ATOM  25611 2HD1 ILE A1594     -36.260  -2.510  30.124  1.00  2.190          H  
ATOM  25612 3HD1 ILE A1594     -34.776  -1.802  30.784  1.00  2.190          H  
ATOM  25613  N   GLU A1595     -34.729  -4.839  26.308  1.00  1.600          N  
ATOM  25614  CA  GLU A1595     -35.749  -5.238  25.325  1.00  1.860          C  
ATOM  25615  C   GLU A1595     -35.416  -6.537  24.610  1.00  1.800          C  
ATOM  25616  O   GLU A1595     -36.306  -7.350  24.347  1.00  2.030          O  
ATOM  25617  CB  GLU A1595     -36.030  -4.164  24.273  1.00  2.500          C  
ATOM  25618  CG  GLU A1595     -36.773  -2.947  24.791  1.00  2.500          C  
ATOM  25619  CD  GLU A1595     -37.069  -1.919  23.722  1.00  2.500          C  
ATOM  25620  OE1 GLU A1595     -36.798  -2.167  22.554  1.00  2.500          O  
ATOM  25621  OE2 GLU A1595     -37.554  -0.873  24.081  1.00  2.500          O  
ATOM  25622  H   GLU A1595     -34.245  -3.946  26.200  1.00  1.920          H  
ATOM  25623  HA  GLU A1595     -36.680  -5.396  25.869  1.00  2.230          H  
ATOM  25624 1HB  GLU A1595     -35.095  -3.830  23.845  1.00  3.000          H  
ATOM  25625 2HB  GLU A1595     -36.617  -4.596  23.466  1.00  3.000          H  
ATOM  25626 1HG  GLU A1595     -37.714  -3.278  25.225  1.00  3.000          H  
ATOM  25627 2HG  GLU A1595     -36.200  -2.488  25.580  1.00  3.000          H  
ATOM  25628  N   TRP A1596     -34.133  -6.791  24.349  1.00  1.660          N  
ATOM  25629  CA  TRP A1596     -33.712  -7.992  23.636  1.00  1.820          C  
ATOM  25630  C   TRP A1596     -33.890  -9.258  24.469  1.00  1.830          C  
ATOM  25631  O   TRP A1596     -33.651 -10.366  23.975  1.00  2.110          O  
ATOM  25632  CB  TRP A1596     -32.253  -7.865  23.183  1.00  2.480          C  
ATOM  25633  CG  TRP A1596     -32.044  -6.848  22.091  1.00  2.480          C  
ATOM  25634  CD1 TRP A1596     -33.010  -6.199  21.378  1.00  2.480          C  
ATOM  25635  CD2 TRP A1596     -30.783  -6.363  21.575  1.00  2.480          C  
ATOM  25636  NE1 TRP A1596     -32.446  -5.366  20.473  1.00  2.480          N  
ATOM  25637  CE2 TRP A1596     -31.085  -5.444  20.575  1.00  2.480          C  
ATOM  25638  CE3 TRP A1596     -29.445  -6.631  21.876  1.00  2.480          C  
ATOM  25639  CZ2 TRP A1596     -30.106  -4.783  19.871  1.00  2.480          C  
ATOM  25640  CZ3 TRP A1596     -28.455  -5.966  21.165  1.00  2.480          C  
ATOM  25641  CH2 TRP A1596     -28.779  -5.064  20.188  1.00  2.480          C  
ATOM  25642  H   TRP A1596     -33.414  -6.103  24.601  1.00  1.990          H  
ATOM  25643  HA  TRP A1596     -34.336  -8.103  22.754  1.00  2.180          H  
ATOM  25644 1HB  TRP A1596     -31.637  -7.574  24.037  1.00  2.980          H  
ATOM  25645 2HB  TRP A1596     -31.893  -8.827  22.827  1.00  2.980          H  
ATOM  25646  HD1 TRP A1596     -34.081  -6.322  21.501  1.00  2.980          H  
ATOM  25647  HE1 TRP A1596     -32.958  -4.790  19.833  1.00  2.980          H  
ATOM  25648  HE3 TRP A1596     -29.182  -7.348  22.650  1.00  2.980          H  
ATOM  25649  HZ2 TRP A1596     -30.351  -4.066  19.092  1.00  2.980          H  
ATOM  25650  HZ3 TRP A1596     -27.412  -6.183  21.405  1.00  2.980          H  
ATOM  25651  HH2 TRP A1596     -27.980  -4.556  19.648  1.00  2.980          H  
ATOM  25652  N   SER A1597     -34.280  -9.103  25.732  1.00  1.650          N  
ATOM  25653  CA  SER A1597     -34.577 -10.195  26.633  1.00  1.710          C  
ATOM  25654  C   SER A1597     -36.078 -10.446  26.803  1.00  1.800          C  
ATOM  25655  O   SER A1597     -36.488 -11.415  27.449  1.00  2.450          O  
ATOM  25656  CB  SER A1597     -34.005  -9.906  27.975  1.00  2.370          C  
ATOM  25657  OG  SER A1597     -32.621  -9.923  28.015  1.00  2.370          O  
ATOM  25658  H   SER A1597     -34.441  -8.162  26.103  1.00  1.980          H  
ATOM  25659  HA  SER A1597     -34.134 -11.101  26.241  1.00  2.050          H  
ATOM  25660 1HB  SER A1597     -34.348  -8.929  28.275  1.00  2.840          H  
ATOM  25661 2HB  SER A1597     -34.396 -10.606  28.651  1.00  2.840          H  
ATOM  25662  HG  SER A1597     -32.334  -9.086  27.600  1.00  2.840          H  
ATOM  25663  N   GLY A1598     -36.909  -9.581  26.238  1.00  1.960          N  
ATOM  25664  CA  GLY A1598     -38.343  -9.689  26.429  1.00  2.460          C  
ATOM  25665  C   GLY A1598     -38.751  -9.085  27.774  1.00  2.300          C  
ATOM  25666  O   GLY A1598     -37.929  -8.560  28.527  1.00  2.500          O  
ATOM  25667  H   GLY A1598     -36.552  -8.816  25.660  1.00  2.350          H  
ATOM  25668 1HA  GLY A1598     -38.850  -9.159  25.621  1.00  2.950          H  
ATOM  25669 2HA  GLY A1598     -38.648 -10.733  26.375  1.00  2.950          H  
ATOM  25670  N   ASN A1599     -40.021  -9.230  28.133  1.00  2.700          N  
ATOM  25671  CA  ASN A1599     -40.515  -8.591  29.354  1.00  3.090          C  
ATOM  25672  C   ASN A1599     -40.156  -9.359  30.623  1.00  3.460          C  
ATOM  25673  O   ASN A1599     -40.296  -8.857  31.739  1.00  4.080          O  
ATOM  25674  CB  ASN A1599     -42.012  -8.416  29.260  1.00  4.170          C  
ATOM  25675  CG  ASN A1599     -42.399  -7.405  28.222  1.00  4.170          C  
ATOM  25676  OD1 ASN A1599     -41.644  -6.480  27.901  1.00  4.170          O  
ATOM  25677  ND2 ASN A1599     -43.571  -7.571  27.673  1.00  4.170          N  
ATOM  25678  H   ASN A1599     -40.661  -9.714  27.519  1.00  3.240          H  
ATOM  25679  HA  ASN A1599     -40.052  -7.606  29.435  1.00  3.710          H  
ATOM  25680 1HB  ASN A1599     -42.475  -9.373  29.017  1.00  5.000          H  
ATOM  25681 2HB  ASN A1599     -42.403  -8.099  30.226  1.00  5.000          H  
ATOM  25682 1HD2 ASN A1599     -43.886  -6.934  26.969  1.00  5.000          H  
ATOM  25683 2HD2 ASN A1599     -44.156  -8.332  27.954  1.00  5.000          H  
ATOM  25684  N   ASN A1600     -39.597 -10.544  30.456  1.00  3.540          N  
ATOM  25685  CA  ASN A1600     -39.257 -11.378  31.593  1.00  4.340          C  
ATOM  25686  C   ASN A1600     -37.941 -10.949  32.216  1.00  4.540          C  
ATOM  25687  O   ASN A1600     -37.539 -11.478  33.249  1.00  4.980          O  
ATOM  25688  CB  ASN A1600     -39.207 -12.825  31.170  1.00  5.760          C  
ATOM  25689  CG  ASN A1600     -40.558 -13.369  30.842  1.00  5.760          C  
ATOM  25690  OD1 ASN A1600     -41.580 -12.950  31.399  1.00  5.760          O  
ATOM  25691  ND2 ASN A1600     -40.595 -14.302  29.927  1.00  5.760          N  
ATOM  25692  H   ASN A1600     -39.461 -10.888  29.516  1.00  4.250          H  
ATOM  25693  HA  ASN A1600     -40.031 -11.262  32.353  1.00  5.210          H  
ATOM  25694 1HB  ASN A1600     -38.576 -12.915  30.290  1.00  6.910          H  
ATOM  25695 2HB  ASN A1600     -38.764 -13.424  31.963  1.00  6.910          H  
ATOM  25696 1HD2 ASN A1600     -41.473 -14.703  29.659  1.00  6.910          H  
ATOM  25697 2HD2 ASN A1600     -39.753 -14.619  29.488  1.00  6.910          H  
ATOM  25698  N   SER A1601     -37.288  -9.960  31.609  1.00  4.660          N  
ATOM  25699  CA  SER A1601     -36.023  -9.445  32.082  1.00  5.270          C  
ATOM  25700  C   SER A1601     -36.155  -8.481  33.252  1.00  5.350          C  
ATOM  25701  O   SER A1601     -35.131  -8.054  33.806  1.00  5.600          O  
ATOM  25702  CB  SER A1601     -35.364  -8.729  30.953  1.00  7.130          C  
ATOM  25703  OG  SER A1601     -36.011  -7.522  30.665  1.00  7.130          O  
ATOM  25704  H   SER A1601     -37.661  -9.543  30.747  1.00  5.590          H  
ATOM  25705  HA  SER A1601     -35.406 -10.286  32.397  1.00  6.320          H  
ATOM  25706 1HB  SER A1601     -34.306  -8.574  31.145  1.00  8.560          H  
ATOM  25707 2HB  SER A1601     -35.467  -9.367  30.122  1.00  8.560          H  
ATOM  25708  HG  SER A1601     -35.745  -7.285  29.757  1.00  8.560          H  
ATOM  25709  N   ILE A1602     -37.394  -8.047  33.573  1.00  5.530          N  
ATOM  25710  CA  ILE A1602     -37.616  -7.126  34.689  1.00  5.900          C  
ATOM  25711  C   ILE A1602     -38.739  -7.597  35.612  1.00  6.020          C  
ATOM  25712  O   ILE A1602     -39.874  -7.762  35.175  1.00  6.420          O  
ATOM  25713  CB  ILE A1602     -37.959  -5.707  34.186  1.00  8.110          C  
ATOM  25714  CG1 ILE A1602     -36.816  -5.212  33.298  1.00  8.110          C  
ATOM  25715  CG2 ILE A1602     -38.176  -4.739  35.414  1.00  8.110          C  
ATOM  25716  CD1 ILE A1602     -37.059  -3.947  32.585  1.00  8.110          C  
ATOM  25717  H   ILE A1602     -38.203  -8.401  33.044  1.00  6.640          H  
ATOM  25718  HA  ILE A1602     -36.704  -7.066  35.278  1.00  7.080          H  
ATOM  25719  HB  ILE A1602     -38.862  -5.744  33.579  1.00  9.730          H  
ATOM  25720 1HG1 ILE A1602     -35.942  -5.113  33.904  1.00  9.730          H  
ATOM  25721 2HG1 ILE A1602     -36.621  -5.937  32.534  1.00  9.730          H  
ATOM  25722 1HG2 ILE A1602     -38.417  -3.740  35.077  1.00  9.730          H  
ATOM  25723 2HG2 ILE A1602     -38.997  -5.089  36.035  1.00  9.730          H  
ATOM  25724 3HG2 ILE A1602     -37.268  -4.699  36.020  1.00  9.730          H  
ATOM  25725 1HD1 ILE A1602     -36.177  -3.734  32.008  1.00  9.730          H  
ATOM  25726 2HD1 ILE A1602     -37.919  -4.052  31.926  1.00  9.730          H  
ATOM  25727 3HD1 ILE A1602     -37.229  -3.138  33.272  1.00  9.730          H  
ATOM  25728  N   GLN A1603     -38.451  -7.740  36.902  1.00  6.070          N  
ATOM  25729  CA  GLN A1603     -39.481  -8.120  37.877  1.00  6.620          C  
ATOM  25730  C   GLN A1603     -39.957  -6.895  38.650  1.00  6.580          C  
ATOM  25731  O   GLN A1603     -41.113  -6.805  39.068  1.00  6.880          O  
ATOM  25732  CB  GLN A1603     -38.969  -9.185  38.844  1.00  9.050          C  
ATOM  25733  CG  GLN A1603     -39.995  -9.685  39.859  1.00  9.050          C  
ATOM  25734  CD  GLN A1603     -41.150 -10.427  39.218  1.00  9.050          C  
ATOM  25735  OE1 GLN A1603     -40.940 -11.370  38.449  1.00  9.050          O  
ATOM  25736  NE2 GLN A1603     -42.370 -10.007  39.525  1.00  9.050          N  
ATOM  25737  H   GLN A1603     -37.497  -7.596  37.201  1.00  7.280          H  
ATOM  25738  HA  GLN A1603     -40.336  -8.528  37.338  1.00  7.940          H  
ATOM  25739 1HB  GLN A1603     -38.682 -10.053  38.265  1.00 10.860          H  
ATOM  25740 2HB  GLN A1603     -38.092  -8.819  39.379  1.00 10.860          H  
ATOM  25741 1HG  GLN A1603     -39.494 -10.373  40.537  1.00 10.860          H  
ATOM  25742 2HG  GLN A1603     -40.396  -8.844  40.425  1.00 10.860          H  
ATOM  25743 1HE2 GLN A1603     -43.173 -10.459  39.131  1.00 10.860          H  
ATOM  25744 2HE2 GLN A1603     -42.488  -9.225  40.144  1.00 10.860          H  
ATOM  25745  N   LYS A1604     -39.029  -5.981  38.879  1.00  6.530          N  
ATOM  25746  CA  LYS A1604     -39.246  -4.769  39.643  1.00  6.770          C  
ATOM  25747  C   LYS A1604     -38.165  -3.788  39.235  1.00  7.170          C  
ATOM  25748  O   LYS A1604     -37.156  -4.193  38.662  1.00  7.660          O  
ATOM  25749  CB  LYS A1604     -39.208  -5.060  41.145  1.00  9.380          C  
ATOM  25750  CG  LYS A1604     -37.871  -5.594  41.655  1.00  9.380          C  
ATOM  25751  CD  LYS A1604     -37.932  -5.904  43.147  1.00  9.380          C  
ATOM  25752  CE  LYS A1604     -36.588  -6.404  43.667  1.00  9.380          C  
ATOM  25753  NZ  LYS A1604     -36.634  -6.709  45.127  1.00  9.380          N  
ATOM  25754  H   LYS A1604     -38.109  -6.127  38.496  1.00  7.840          H  
ATOM  25755  HA  LYS A1604     -40.215  -4.342  39.381  1.00  8.120          H  
ATOM  25756 1HB  LYS A1604     -39.440  -4.152  41.698  1.00 11.260          H  
ATOM  25757 2HB  LYS A1604     -39.976  -5.796  41.388  1.00 11.260          H  
ATOM  25758 1HG  LYS A1604     -37.619  -6.505  41.111  1.00 11.260          H  
ATOM  25759 2HG  LYS A1604     -37.086  -4.860  41.478  1.00 11.260          H  
ATOM  25760 1HD  LYS A1604     -38.211  -5.001  43.692  1.00 11.260          H  
ATOM  25761 2HD  LYS A1604     -38.690  -6.667  43.330  1.00 11.260          H  
ATOM  25762 1HE  LYS A1604     -36.312  -7.308  43.125  1.00 11.260          H  
ATOM  25763 2HE  LYS A1604     -35.831  -5.640  43.490  1.00 11.260          H  
ATOM  25764 1HZ  LYS A1604     -35.728  -7.037  45.433  1.00 11.260          H  
ATOM  25765 2HZ  LYS A1604     -36.879  -5.873  45.640  1.00 11.260          H  
ATOM  25766 3HZ  LYS A1604     -37.325  -7.425  45.302  1.00 11.260          H  
ATOM  25767  N   GLY A1605     -38.339  -2.511  39.549  1.00  7.260          N  
ATOM  25768  CA  GLY A1605     -37.310  -1.540  39.200  1.00  7.720          C  
ATOM  25769  C   GLY A1605     -37.140  -1.555  37.691  1.00  7.390          C  
ATOM  25770  O   GLY A1605     -38.128  -1.441  36.961  1.00  7.720          O  
ATOM  25771  H   GLY A1605     -39.181  -2.210  40.017  1.00  8.710          H  
ATOM  25772 1HA  GLY A1605     -37.599  -0.545  39.538  1.00  9.260          H  
ATOM  25773 2HA  GLY A1605     -36.369  -1.801  39.687  1.00  9.260          H  
ATOM  25774  N   ASN A1606     -35.906  -1.701  37.215  1.00  7.020          N  
ATOM  25775  CA  ASN A1606     -35.676  -1.737  35.783  1.00  6.990          C  
ATOM  25776  C   ASN A1606     -34.836  -2.917  35.299  1.00  6.460          C  
ATOM  25777  O   ASN A1606     -34.523  -2.984  34.105  1.00  6.830          O  
ATOM  25778  CB  ASN A1606     -35.030  -0.440  35.375  1.00  9.800          C  
ATOM  25779  CG  ASN A1606     -33.737  -0.245  36.105  1.00  9.800          C  
ATOM  25780  OD1 ASN A1606     -33.449  -0.957  37.090  1.00  9.800          O  
ATOM  25781  ND2 ASN A1606     -32.949   0.693  35.659  1.00  9.800          N  
ATOM  25782  H   ASN A1606     -35.114  -1.767  37.847  1.00  8.420          H  
ATOM  25783  HA  ASN A1606     -36.641  -1.814  35.285  1.00  8.390          H  
ATOM  25784 1HB  ASN A1606     -34.843  -0.439  34.301  1.00 11.760          H  
ATOM  25785 2HB  ASN A1606     -35.698   0.392  35.600  1.00 11.760          H  
ATOM  25786 1HD2 ASN A1606     -32.073   0.867  36.107  1.00 11.760          H  
ATOM  25787 2HD2 ASN A1606     -33.222   1.238  34.867  1.00 11.760          H  
ATOM  25788  N   VAL A1607     -34.427  -3.802  36.212  1.00  5.910          N  
ATOM  25789  CA  VAL A1607     -33.616  -4.965  35.863  1.00  5.660          C  
ATOM  25790  C   VAL A1607     -33.970  -6.158  36.755  1.00  5.540          C  
ATOM  25791  O   VAL A1607     -34.257  -5.962  37.934  1.00  5.850          O  
ATOM  25792  CB  VAL A1607     -32.097  -4.651  36.043  1.00  8.020          C  
ATOM  25793  CG1 VAL A1607     -31.646  -3.506  35.135  1.00  8.020          C  
ATOM  25794  CG2 VAL A1607     -31.779  -4.309  37.491  1.00  8.020          C  
ATOM  25795  H   VAL A1607     -34.724  -3.684  37.174  1.00  7.090          H  
ATOM  25796  HA  VAL A1607     -33.807  -5.237  34.824  1.00  6.790          H  
ATOM  25797  HB  VAL A1607     -31.550  -5.507  35.758  1.00  9.630          H  
ATOM  25798 1HG1 VAL A1607     -30.577  -3.349  35.258  1.00  9.630          H  
ATOM  25799 2HG1 VAL A1607     -31.857  -3.763  34.099  1.00  9.630          H  
ATOM  25800 3HG1 VAL A1607     -32.159  -2.597  35.387  1.00  9.630          H  
ATOM  25801 1HG2 VAL A1607     -30.713  -4.116  37.581  1.00  9.630          H  
ATOM  25802 2HG2 VAL A1607     -32.335  -3.417  37.782  1.00  9.630          H  
ATOM  25803 3HG2 VAL A1607     -32.038  -5.126  38.150  1.00  9.630          H  
ATOM  25804  N   LEU A1608     -33.838  -7.384  36.245  1.00  5.460          N  
ATOM  25805  CA  LEU A1608     -33.961  -8.595  37.058  1.00  5.720          C  
ATOM  25806  C   LEU A1608     -32.595  -9.247  37.363  1.00  5.540          C  
ATOM  25807  O   LEU A1608     -31.994  -9.846  36.477  1.00  5.180          O  
ATOM  25808  CB  LEU A1608     -34.849  -9.609  36.332  1.00  7.900          C  
ATOM  25809  CG  LEU A1608     -35.031 -10.993  36.924  1.00  7.900          C  
ATOM  25810  CD1 LEU A1608     -35.611 -10.951  38.300  1.00  7.900          C  
ATOM  25811  CD2 LEU A1608     -35.967 -11.747  35.993  1.00  7.900          C  
ATOM  25812  H   LEU A1608     -33.720  -7.487  35.238  1.00  6.550          H  
ATOM  25813  HA  LEU A1608     -34.478  -8.323  37.969  1.00  6.860          H  
ATOM  25814 1HB  LEU A1608     -35.834  -9.183  36.193  1.00  9.480          H  
ATOM  25815 2HB  LEU A1608     -34.410  -9.773  35.352  1.00  9.480          H  
ATOM  25816  HG  LEU A1608     -34.086 -11.495  36.968  1.00  9.480          H  
ATOM  25817 1HD1 LEU A1608     -35.745 -11.972  38.662  1.00  9.480          H  
ATOM  25818 2HD1 LEU A1608     -34.964 -10.428  38.971  1.00  9.480          H  
ATOM  25819 3HD1 LEU A1608     -36.547 -10.465  38.258  1.00  9.480          H  
ATOM  25820 1HD2 LEU A1608     -36.106 -12.761  36.368  1.00  9.480          H  
ATOM  25821 2HD2 LEU A1608     -36.932 -11.237  35.943  1.00  9.480          H  
ATOM  25822 3HD2 LEU A1608     -35.541 -11.790  34.992  1.00  9.480          H  
ATOM  25823  N   PRO A1609     -32.100  -9.220  38.623  1.00  6.120          N  
ATOM  25824  CA  PRO A1609     -30.827  -9.782  39.082  1.00  6.500          C  
ATOM  25825  C   PRO A1609     -30.670 -11.287  38.858  1.00  6.530          C  
ATOM  25826  O   PRO A1609     -29.570 -11.817  38.986  1.00  7.040          O  
ATOM  25827  CB  PRO A1609     -30.842  -9.471  40.581  1.00  9.750          C  
ATOM  25828  CG  PRO A1609     -31.733  -8.274  40.722  1.00  9.750          C  
ATOM  25829  CD  PRO A1609     -32.801  -8.451  39.687  1.00  9.750          C  
ATOM  25830  HA  PRO A1609     -30.006  -9.243  38.588  1.00  7.800          H  
ATOM  25831 1HB  PRO A1609     -31.215 -10.346  41.135  1.00 11.700          H  
ATOM  25832 2HB  PRO A1609     -29.816  -9.288  40.934  1.00 11.700          H  
ATOM  25833 1HG  PRO A1609     -32.136  -8.215  41.744  1.00 11.700          H  
ATOM  25834 2HG  PRO A1609     -31.149  -7.354  40.562  1.00 11.700          H  
ATOM  25835 1HD  PRO A1609     -33.646  -9.001  40.108  1.00 11.700          H  
ATOM  25836 2HD  PRO A1609     -33.067  -7.449  39.355  1.00 11.700          H  
ATOM  25837  N   GLN A1610     -31.783 -11.979  38.644  1.00  6.350          N  
ATOM  25838  CA  GLN A1610     -31.819 -13.420  38.426  1.00  6.700          C  
ATOM  25839  C   GLN A1610     -32.364 -13.712  37.035  1.00  6.240          C  
ATOM  25840  O   GLN A1610     -33.539 -14.038  36.860  1.00  6.550          O  
ATOM  25841  CB  GLN A1610     -32.688 -14.090  39.484  1.00  9.240          C  
ATOM  25842  CG  GLN A1610     -32.177 -13.895  40.892  1.00  9.240          C  
ATOM  25843  CD  GLN A1610     -30.863 -14.582  41.095  1.00  9.240          C  
ATOM  25844  OE1 GLN A1610     -30.728 -15.777  40.819  1.00  9.240          O  
ATOM  25845  NE2 GLN A1610     -29.876 -13.839  41.566  1.00  9.240          N  
ATOM  25846  H   GLN A1610     -32.653 -11.474  38.586  1.00  7.620          H  
ATOM  25847  HA  GLN A1610     -30.804 -13.816  38.478  1.00  8.040          H  
ATOM  25848 1HB  GLN A1610     -33.694 -13.680  39.425  1.00 11.090          H  
ATOM  25849 2HB  GLN A1610     -32.751 -15.158  39.283  1.00 11.090          H  
ATOM  25850 1HG  GLN A1610     -32.043 -12.832  41.082  1.00 11.090          H  
ATOM  25851 2HG  GLN A1610     -32.896 -14.314  41.590  1.00 11.090          H  
ATOM  25852 1HE2 GLN A1610     -28.972 -14.240  41.711  1.00 11.090          H  
ATOM  25853 2HE2 GLN A1610     -30.025 -12.870  41.765  1.00 11.090          H  
ATOM  25854  N   TRP A1611     -31.500 -13.537  36.049  1.00  5.750          N  
ATOM  25855  CA  TRP A1611     -31.846 -13.581  34.641  1.00  5.560          C  
ATOM  25856  C   TRP A1611     -30.636 -13.996  33.802  1.00  5.150          C  
ATOM  25857  O   TRP A1611     -29.572 -14.277  34.338  1.00  5.250          O  
ATOM  25858  CB  TRP A1611     -32.386 -12.198  34.228  1.00  7.860          C  
ATOM  25859  CG  TRP A1611     -32.881 -12.102  32.845  1.00  7.860          C  
ATOM  25860  CD1 TRP A1611     -32.369 -11.322  31.857  1.00  7.860          C  
ATOM  25861  CD2 TRP A1611     -33.971 -12.831  32.258  1.00  7.860          C  
ATOM  25862  NE1 TRP A1611     -33.030 -11.524  30.711  1.00  7.860          N  
ATOM  25863  CE2 TRP A1611     -34.034 -12.452  30.934  1.00  7.860          C  
ATOM  25864  CE3 TRP A1611     -34.880 -13.767  32.749  1.00  7.860          C  
ATOM  25865  CZ2 TRP A1611     -34.977 -12.974  30.076  1.00  7.860          C  
ATOM  25866  CZ3 TRP A1611     -35.821 -14.286  31.895  1.00  7.860          C  
ATOM  25867  CH2 TRP A1611     -35.864 -13.897  30.590  1.00  7.860          C  
ATOM  25868  H   TRP A1611     -30.541 -13.328  36.293  1.00  6.900          H  
ATOM  25869  HA  TRP A1611     -32.628 -14.324  34.503  1.00  6.670          H  
ATOM  25870 1HB  TRP A1611     -33.191 -11.938  34.876  1.00  9.430          H  
ATOM  25871 2HB  TRP A1611     -31.619 -11.444  34.376  1.00  9.430          H  
ATOM  25872  HD1 TRP A1611     -31.541 -10.643  31.976  1.00  9.430          H  
ATOM  25873  HE1 TRP A1611     -32.834 -11.048  29.807  1.00  9.430          H  
ATOM  25874  HE3 TRP A1611     -34.854 -14.081  33.791  1.00  9.430          H  
ATOM  25875  HZ2 TRP A1611     -35.045 -12.691  29.030  1.00  9.430          H  
ATOM  25876  HZ3 TRP A1611     -36.532 -15.011  32.290  1.00  9.430          H  
ATOM  25877  HH2 TRP A1611     -36.619 -14.323  29.936  1.00  9.430          H  
ATOM  25878  N   HIS A1612     -30.807 -14.078  32.492  1.00  5.090          N  
ATOM  25879  CA  HIS A1612     -29.751 -14.471  31.571  1.00  5.100          C  
ATOM  25880  C   HIS A1612     -28.739 -13.361  31.281  1.00  4.140          C  
ATOM  25881  O   HIS A1612     -27.575 -13.627  30.988  1.00  4.220          O  
ATOM  25882  CB  HIS A1612     -30.393 -14.883  30.249  1.00  7.140          C  
ATOM  25883  CG  HIS A1612     -31.205 -16.110  30.352  1.00  7.140          C  
ATOM  25884  ND1 HIS A1612     -30.649 -17.359  30.525  1.00  7.140          N  
ATOM  25885  CD2 HIS A1612     -32.544 -16.291  30.321  1.00  7.140          C  
ATOM  25886  CE1 HIS A1612     -31.612 -18.258  30.591  1.00  7.140          C  
ATOM  25887  NE2 HIS A1612     -32.771 -17.636  30.471  1.00  7.140          N  
ATOM  25888  H   HIS A1612     -31.720 -13.877  32.106  1.00  6.110          H  
ATOM  25889  HA  HIS A1612     -29.214 -15.324  31.982  1.00  6.120          H  
ATOM  25890 1HB  HIS A1612     -31.035 -14.076  29.893  1.00  8.560          H  
ATOM  25891 2HB  HIS A1612     -29.619 -15.042  29.503  1.00  8.560          H  
ATOM  25892  HD2 HIS A1612     -33.300 -15.519  30.201  1.00  8.560          H  
ATOM  25893  HE1 HIS A1612     -31.473 -19.330  30.726  1.00  8.560          H  
ATOM  25894  HE2 HIS A1612     -33.681 -18.075  30.487  1.00  8.560          H  
ATOM  25895  N   VAL A1613     -29.193 -12.115  31.341  1.00  3.540          N  
ATOM  25896  CA  VAL A1613     -28.373 -10.962  30.997  1.00  3.200          C  
ATOM  25897  C   VAL A1613     -27.960 -10.092  32.172  1.00  2.410          C  
ATOM  25898  O   VAL A1613     -26.785  -9.788  32.349  1.00  3.040          O  
ATOM  25899  CB  VAL A1613     -29.121 -10.102  29.965  1.00  4.620          C  
ATOM  25900  CG1 VAL A1613     -28.346  -8.829  29.628  1.00  4.620          C  
ATOM  25901  CG2 VAL A1613     -29.326 -10.926  28.753  1.00  4.620          C  
ATOM  25902  H   VAL A1613     -30.160 -11.975  31.583  1.00  4.250          H  
ATOM  25903  HA  VAL A1613     -27.463 -11.332  30.524  1.00  3.840          H  
ATOM  25904  HB  VAL A1613     -30.081  -9.796  30.366  1.00  5.540          H  
ATOM  25905 1HG1 VAL A1613     -28.903  -8.240  28.893  1.00  5.540          H  
ATOM  25906 2HG1 VAL A1613     -28.221  -8.244  30.516  1.00  5.540          H  
ATOM  25907 3HG1 VAL A1613     -27.363  -9.078  29.214  1.00  5.540          H  
ATOM  25908 1HG2 VAL A1613     -29.861 -10.336  28.012  1.00  5.540          H  
ATOM  25909 2HG2 VAL A1613     -28.356 -11.218  28.368  1.00  5.540          H  
ATOM  25910 3HG2 VAL A1613     -29.905 -11.812  28.991  1.00  5.540          H  
ATOM  25911  N   ILE A1614     -28.889  -9.678  33.003  1.00  1.620          N  
ATOM  25912  CA  ILE A1614     -28.527  -8.728  34.031  1.00  1.610          C  
ATOM  25913  C   ILE A1614     -27.423  -9.187  34.997  1.00  1.420          C  
ATOM  25914  O   ILE A1614     -26.552  -8.371  35.296  1.00  1.410          O  
ATOM  25915  CB  ILE A1614     -29.789  -8.292  34.774  1.00  2.260          C  
ATOM  25916  CG1 ILE A1614     -30.765  -7.518  33.780  1.00  2.260          C  
ATOM  25917  CG2 ILE A1614     -29.466  -7.494  36.057  1.00  2.260          C  
ATOM  25918  CD1 ILE A1614     -30.233  -6.227  33.127  1.00  2.260          C  
ATOM  25919  H   ILE A1614     -29.846  -9.974  32.913  1.00  1.940          H  
ATOM  25920  HA  ILE A1614     -28.120  -7.853  33.533  1.00  1.930          H  
ATOM  25921  HB  ILE A1614     -30.313  -9.176  35.045  1.00  2.710          H  
ATOM  25922 1HG1 ILE A1614     -31.049  -8.195  32.980  1.00  2.710          H  
ATOM  25923 2HG1 ILE A1614     -31.659  -7.268  34.338  1.00  2.710          H  
ATOM  25924 1HG2 ILE A1614     -30.388  -7.251  36.571  1.00  2.710          H  
ATOM  25925 2HG2 ILE A1614     -28.848  -8.087  36.724  1.00  2.710          H  
ATOM  25926 3HG2 ILE A1614     -28.935  -6.581  35.804  1.00  2.710          H  
ATOM  25927 1HD1 ILE A1614     -31.010  -5.806  32.495  1.00  2.710          H  
ATOM  25928 2HD1 ILE A1614     -29.967  -5.506  33.887  1.00  2.710          H  
ATOM  25929 3HD1 ILE A1614     -29.372  -6.426  32.514  1.00  2.710          H  
ATOM  25930  N   PRO A1615     -27.409 -10.418  35.557  1.00  1.460          N  
ATOM  25931  CA  PRO A1615     -26.320 -10.899  36.386  1.00  1.470          C  
ATOM  25932  C   PRO A1615     -25.020 -11.076  35.602  1.00  1.300          C  
ATOM  25933  O   PRO A1615     -23.957 -11.159  36.199  1.00  1.700          O  
ATOM  25934  CB  PRO A1615     -26.841 -12.215  36.940  1.00  2.210          C  
ATOM  25935  CG  PRO A1615     -27.856 -12.652  35.987  1.00  2.210          C  
ATOM  25936  CD  PRO A1615     -28.516 -11.381  35.458  1.00  2.210          C  
ATOM  25937  HA  PRO A1615     -26.183 -10.196  37.213  1.00  1.760          H  
ATOM  25938 1HB  PRO A1615     -26.014 -12.932  37.041  1.00  2.650          H  
ATOM  25939 2HB  PRO A1615     -27.255 -12.062  37.950  1.00  2.650          H  
ATOM  25940 1HG  PRO A1615     -27.397 -13.254  35.189  1.00  2.650          H  
ATOM  25941 2HG  PRO A1615     -28.561 -13.307  36.507  1.00  2.650          H  
ATOM  25942 1HD  PRO A1615     -28.812 -11.630  34.462  1.00  2.650          H  
ATOM  25943 2HD  PRO A1615     -29.361 -11.076  36.085  1.00  2.650          H  
ATOM  25944  N   HIS A1616     -25.104 -11.165  34.272  1.00  1.050          N  
ATOM  25945  CA  HIS A1616     -23.938 -11.327  33.427  1.00  1.050          C  
ATOM  25946  C   HIS A1616     -23.250  -9.970  33.434  1.00  0.990          C  
ATOM  25947  O   HIS A1616     -22.045  -9.865  33.684  1.00  0.940          O  
ATOM  25948  CB  HIS A1616     -24.330 -11.775  32.010  1.00  1.470          C  
ATOM  25949  CG  HIS A1616     -23.190 -12.072  31.134  1.00  1.470          C  
ATOM  25950  ND1 HIS A1616     -22.421 -13.211  31.256  1.00  1.470          N  
ATOM  25951  CD2 HIS A1616     -22.674 -11.373  30.110  1.00  1.470          C  
ATOM  25952  CE1 HIS A1616     -21.463 -13.163  30.345  1.00  1.470          C  
ATOM  25953  NE2 HIS A1616     -21.605 -12.083  29.634  1.00  1.470          N  
ATOM  25954  H   HIS A1616     -25.993 -11.056  33.798  1.00  1.260          H  
ATOM  25955  HA  HIS A1616     -23.255 -12.066  33.847  1.00  1.260          H  
ATOM  25956 1HB  HIS A1616     -24.972 -12.661  32.065  1.00  1.760          H  
ATOM  25957 2HB  HIS A1616     -24.891 -10.998  31.520  1.00  1.760          H  
ATOM  25958  HD1 HIS A1616     -22.833 -14.139  31.472  1.00  1.760          H  
ATOM  25959  HD2 HIS A1616     -22.968 -10.429  29.663  1.00  1.760          H  
ATOM  25960  HE1 HIS A1616     -20.730 -13.954  30.264  1.00  1.760          H  
ATOM  25961  N   ILE A1617     -24.053  -8.931  33.177  1.00  1.070          N  
ATOM  25962  CA  ILE A1617     -23.605  -7.549  33.164  1.00  1.070          C  
ATOM  25963  C   ILE A1617     -23.047  -7.197  34.529  1.00  1.020          C  
ATOM  25964  O   ILE A1617     -22.003  -6.560  34.641  1.00  0.990          O  
ATOM  25965  CB  ILE A1617     -24.733  -6.581  32.793  1.00  1.500          C  
ATOM  25966  CG1 ILE A1617     -25.145  -6.811  31.346  1.00  1.500          C  
ATOM  25967  CG2 ILE A1617     -24.270  -5.140  33.021  1.00  1.500          C  
ATOM  25968  CD1 ILE A1617     -26.417  -6.140  30.974  1.00  1.500          C  
ATOM  25969  H   ILE A1617     -25.041  -9.139  32.984  1.00  1.280          H  
ATOM  25970  HA  ILE A1617     -22.802  -7.451  32.423  1.00  1.280          H  
ATOM  25971  HB  ILE A1617     -25.608  -6.788  33.419  1.00  1.800          H  
ATOM  25972 1HG1 ILE A1617     -24.355  -6.450  30.698  1.00  1.800          H  
ATOM  25973 2HG1 ILE A1617     -25.262  -7.879  31.169  1.00  1.800          H  
ATOM  25974 1HG2 ILE A1617     -25.051  -4.437  32.776  1.00  1.800          H  
ATOM  25975 2HG2 ILE A1617     -24.005  -4.996  34.060  1.00  1.800          H  
ATOM  25976 3HG2 ILE A1617     -23.401  -4.951  32.394  1.00  1.800          H  
ATOM  25977 1HD1 ILE A1617     -26.636  -6.354  29.931  1.00  1.800          H  
ATOM  25978 2HD1 ILE A1617     -27.212  -6.518  31.599  1.00  1.800          H  
ATOM  25979 3HD1 ILE A1617     -26.334  -5.085  31.110  1.00  1.800          H  
ATOM  25980  N   ASP A1618     -23.770  -7.593  35.578  1.00  1.050          N  
ATOM  25981  CA  ASP A1618     -23.322  -7.366  36.935  1.00  1.050          C  
ATOM  25982  C   ASP A1618     -21.944  -7.991  37.172  1.00  0.920          C  
ATOM  25983  O   ASP A1618     -21.040  -7.302  37.649  1.00  0.900          O  
ATOM  25984  CB  ASP A1618     -24.342  -7.958  37.906  1.00  1.470          C  
ATOM  25985  CG  ASP A1618     -24.047  -7.732  39.344  1.00  1.470          C  
ATOM  25986  OD1 ASP A1618     -23.998  -6.615  39.782  1.00  1.470          O  
ATOM  25987  OD2 ASP A1618     -23.854  -8.714  40.039  1.00  1.470          O  
ATOM  25988  H   ASP A1618     -24.668  -8.052  35.418  1.00  1.260          H  
ATOM  25989  HA  ASP A1618     -23.248  -6.292  37.102  1.00  1.260          H  
ATOM  25990 1HB  ASP A1618     -25.339  -7.576  37.669  1.00  1.760          H  
ATOM  25991 2HB  ASP A1618     -24.360  -9.024  37.755  1.00  1.760          H  
ATOM  25992  N   LYS A1619     -21.754  -9.272  36.811  1.00  0.870          N  
ATOM  25993  CA  LYS A1619     -20.459  -9.924  37.010  1.00  0.790          C  
ATOM  25994  C   LYS A1619     -19.364  -9.197  36.234  1.00  0.730          C  
ATOM  25995  O   LYS A1619     -18.243  -9.049  36.739  1.00  0.730          O  
ATOM  25996  CB  LYS A1619     -20.537 -11.398  36.622  1.00  1.140          C  
ATOM  25997  CG  LYS A1619     -21.351 -12.247  37.602  1.00  1.140          C  
ATOM  25998  CD  LYS A1619     -21.481 -13.701  37.133  1.00  1.140          C  
ATOM  25999  CE  LYS A1619     -22.501 -14.467  37.994  1.00  1.140          C  
ATOM  26000  NZ  LYS A1619     -22.688 -15.897  37.553  1.00  1.140          N  
ATOM  26001  H   LYS A1619     -22.533  -9.822  36.429  1.00  1.040          H  
ATOM  26002  HA  LYS A1619     -20.217  -9.862  38.064  1.00  0.950          H  
ATOM  26003 1HB  LYS A1619     -21.013 -11.485  35.645  1.00  1.370          H  
ATOM  26004 2HB  LYS A1619     -19.537 -11.828  36.552  1.00  1.370          H  
ATOM  26005 1HG  LYS A1619     -20.840 -12.246  38.558  1.00  1.370          H  
ATOM  26006 2HG  LYS A1619     -22.322 -11.818  37.762  1.00  1.370          H  
ATOM  26007 1HD  LYS A1619     -21.818 -13.723  36.089  1.00  1.370          H  
ATOM  26008 2HD  LYS A1619     -20.509 -14.200  37.191  1.00  1.370          H  
ATOM  26009 1HE  LYS A1619     -22.174 -14.459  39.032  1.00  1.370          H  
ATOM  26010 2HE  LYS A1619     -23.461 -13.949  37.921  1.00  1.370          H  
ATOM  26011 1HZ  LYS A1619     -23.372 -16.340  38.137  1.00  1.370          H  
ATOM  26012 2HZ  LYS A1619     -23.003 -15.968  36.566  1.00  1.370          H  
ATOM  26013 3HZ  LYS A1619     -21.825 -16.400  37.625  1.00  1.370          H  
ATOM  26014  N   LEU A1620     -19.683  -8.713  35.030  1.00  0.720          N  
ATOM  26015  CA  LEU A1620     -18.743  -7.967  34.213  1.00  0.690          C  
ATOM  26016  C   LEU A1620     -18.277  -6.710  34.933  1.00  0.700          C  
ATOM  26017  O   LEU A1620     -17.072  -6.485  35.058  1.00  0.680          O  
ATOM  26018  CB  LEU A1620     -19.437  -7.575  32.883  1.00  0.980          C  
ATOM  26019  CG  LEU A1620     -18.733  -6.639  31.883  1.00  0.980          C  
ATOM  26020  CD1 LEU A1620     -17.430  -7.230  31.364  1.00  0.980          C  
ATOM  26021  CD2 LEU A1620     -19.744  -6.412  30.735  1.00  0.980          C  
ATOM  26022  H   LEU A1620     -20.611  -8.940  34.652  1.00  0.860          H  
ATOM  26023  HA  LEU A1620     -17.876  -8.580  34.008  1.00  0.830          H  
ATOM  26024 1HB  LEU A1620     -19.717  -8.482  32.367  1.00  1.170          H  
ATOM  26025 2HB  LEU A1620     -20.337  -7.075  33.128  1.00  1.170          H  
ATOM  26026  HG  LEU A1620     -18.488  -5.695  32.359  1.00  1.170          H  
ATOM  26027 1HD1 LEU A1620     -16.978  -6.538  30.651  1.00  1.170          H  
ATOM  26028 2HD1 LEU A1620     -16.735  -7.387  32.188  1.00  1.170          H  
ATOM  26029 3HD1 LEU A1620     -17.618  -8.153  30.876  1.00  1.170          H  
ATOM  26030 1HD2 LEU A1620     -19.330  -5.762  29.978  1.00  1.170          H  
ATOM  26031 2HD2 LEU A1620     -19.988  -7.365  30.289  1.00  1.170          H  
ATOM  26032 3HD2 LEU A1620     -20.657  -5.963  31.134  1.00  1.170          H  
ATOM  26033  N   TYR A1621     -19.222  -5.922  35.452  1.00  0.750          N  
ATOM  26034  CA  TYR A1621     -18.808  -4.707  36.144  1.00  0.770          C  
ATOM  26035  C   TYR A1621     -18.123  -5.042  37.480  1.00  0.770          C  
ATOM  26036  O   TYR A1621     -17.274  -4.275  37.934  1.00  0.770          O  
ATOM  26037  CB  TYR A1621     -19.974  -3.720  36.291  1.00  1.070          C  
ATOM  26038  CG  TYR A1621     -20.349  -3.017  34.958  1.00  1.070          C  
ATOM  26039  CD1 TYR A1621     -21.616  -3.143  34.432  1.00  1.070          C  
ATOM  26040  CD2 TYR A1621     -19.405  -2.268  34.264  1.00  1.070          C  
ATOM  26041  CE1 TYR A1621     -21.936  -2.530  33.219  1.00  1.070          C  
ATOM  26042  CE2 TYR A1621     -19.721  -1.660  33.074  1.00  1.070          C  
ATOM  26043  CZ  TYR A1621     -20.980  -1.793  32.538  1.00  1.070          C  
ATOM  26044  OH  TYR A1621     -21.297  -1.209  31.309  1.00  1.070          O  
ATOM  26045  H   TYR A1621     -20.211  -6.148  35.312  1.00  0.900          H  
ATOM  26046  HA  TYR A1621     -18.061  -4.220  35.532  1.00  0.920          H  
ATOM  26047 1HB  TYR A1621     -20.857  -4.250  36.664  1.00  1.280          H  
ATOM  26048 2HB  TYR A1621     -19.719  -2.955  37.009  1.00  1.280          H  
ATOM  26049  HD1 TYR A1621     -22.365  -3.726  34.964  1.00  1.280          H  
ATOM  26050  HD2 TYR A1621     -18.409  -2.163  34.651  1.00  1.280          H  
ATOM  26051  HE1 TYR A1621     -22.934  -2.632  32.801  1.00  1.280          H  
ATOM  26052  HE2 TYR A1621     -18.966  -1.083  32.544  1.00  1.280          H  
ATOM  26053  HH  TYR A1621     -22.199  -1.455  31.060  1.00  1.280          H  
ATOM  26054  N   LYS A1622     -18.451  -6.177  38.114  1.00  0.800          N  
ATOM  26055  CA  LYS A1622     -17.727  -6.540  39.332  1.00  0.850          C  
ATOM  26056  C   LYS A1622     -16.260  -6.826  38.993  1.00  0.780          C  
ATOM  26057  O   LYS A1622     -15.349  -6.274  39.616  1.00  0.850          O  
ATOM  26058  CB  LYS A1622     -18.296  -7.797  40.019  1.00  1.170          C  
ATOM  26059  CG  LYS A1622     -19.629  -7.652  40.755  1.00  1.170          C  
ATOM  26060  CD  LYS A1622     -19.995  -8.978  41.456  1.00  1.170          C  
ATOM  26061  CE  LYS A1622     -21.121  -8.819  42.513  1.00  1.170          C  
ATOM  26062  NZ  LYS A1622     -22.445  -8.492  41.929  1.00  1.170          N  
ATOM  26063  H   LYS A1622     -19.227  -6.747  37.761  1.00  0.960          H  
ATOM  26064  HA  LYS A1622     -17.767  -5.708  40.029  1.00  1.020          H  
ATOM  26065 1HB  LYS A1622     -18.414  -8.581  39.280  1.00  1.400          H  
ATOM  26066 2HB  LYS A1622     -17.569  -8.151  40.744  1.00  1.400          H  
ATOM  26067 1HG  LYS A1622     -19.563  -6.877  41.484  1.00  1.400          H  
ATOM  26068 2HG  LYS A1622     -20.406  -7.390  40.048  1.00  1.400          H  
ATOM  26069 1HD  LYS A1622     -20.332  -9.692  40.699  1.00  1.400          H  
ATOM  26070 2HD  LYS A1622     -19.115  -9.390  41.945  1.00  1.400          H  
ATOM  26071 1HE  LYS A1622     -21.209  -9.753  43.065  1.00  1.400          H  
ATOM  26072 2HE  LYS A1622     -20.840  -8.025  43.210  1.00  1.400          H  
ATOM  26073 1HZ  LYS A1622     -23.138  -8.412  42.647  1.00  1.400          H  
ATOM  26074 2HZ  LYS A1622     -22.438  -7.623  41.399  1.00  1.400          H  
ATOM  26075 3HZ  LYS A1622     -22.762  -9.216  41.271  1.00  1.400          H  
ATOM  26076  N   LEU A1623     -16.003  -7.595  37.937  1.00  0.710          N  
ATOM  26077  CA  LEU A1623     -14.624  -7.941  37.574  1.00  0.680          C  
ATOM  26078  C   LEU A1623     -13.801  -6.713  37.221  1.00  0.650          C  
ATOM  26079  O   LEU A1623     -12.610  -6.645  37.530  1.00  0.660          O  
ATOM  26080  CB  LEU A1623     -14.604  -8.907  36.374  1.00  0.960          C  
ATOM  26081  CG  LEU A1623     -15.150 -10.327  36.636  1.00  0.960          C  
ATOM  26082  CD1 LEU A1623     -15.234 -11.108  35.345  1.00  0.960          C  
ATOM  26083  CD2 LEU A1623     -14.261 -11.055  37.584  1.00  0.960          C  
ATOM  26084  H   LEU A1623     -16.788  -8.007  37.423  1.00  0.850          H  
ATOM  26085  HA  LEU A1623     -14.154  -8.400  38.435  1.00  0.820          H  
ATOM  26086 1HB  LEU A1623     -15.215  -8.463  35.577  1.00  1.160          H  
ATOM  26087 2HB  LEU A1623     -13.580  -8.992  36.011  1.00  1.160          H  
ATOM  26088  HG  LEU A1623     -16.140 -10.241  37.039  1.00  1.160          H  
ATOM  26089 1HD1 LEU A1623     -15.650 -12.104  35.534  1.00  1.160          H  
ATOM  26090 2HD1 LEU A1623     -15.858 -10.575  34.645  1.00  1.160          H  
ATOM  26091 3HD1 LEU A1623     -14.278 -11.217  34.948  1.00  1.160          H  
ATOM  26092 1HD2 LEU A1623     -14.672 -12.043  37.734  1.00  1.160          H  
ATOM  26093 2HD2 LEU A1623     -13.268 -11.128  37.152  1.00  1.160          H  
ATOM  26094 3HD2 LEU A1623     -14.194 -10.549  38.533  1.00  1.160          H  
ATOM  26095  N   LEU A1624     -14.451  -5.732  36.605  1.00  0.670          N  
ATOM  26096  CA  LEU A1624     -13.821  -4.489  36.179  1.00  0.680          C  
ATOM  26097  C   LEU A1624     -13.817  -3.410  37.280  1.00  0.750          C  
ATOM  26098  O   LEU A1624     -13.342  -2.289  37.062  1.00  0.890          O  
ATOM  26099  CB  LEU A1624     -14.603  -3.956  34.989  1.00  0.950          C  
ATOM  26100  CG  LEU A1624     -14.687  -4.826  33.719  1.00  0.950          C  
ATOM  26101  CD1 LEU A1624     -15.679  -4.174  32.781  1.00  0.950          C  
ATOM  26102  CD2 LEU A1624     -13.342  -4.938  33.040  1.00  0.950          C  
ATOM  26103  H   LEU A1624     -15.430  -5.893  36.347  1.00  0.800          H  
ATOM  26104  HA  LEU A1624     -12.793  -4.698  35.904  1.00  0.820          H  
ATOM  26105 1HB  LEU A1624     -15.614  -3.751  35.325  1.00  1.140          H  
ATOM  26106 2HB  LEU A1624     -14.120  -3.027  34.685  1.00  1.140          H  
ATOM  26107  HG  LEU A1624     -15.035  -5.818  33.973  1.00  1.140          H  
ATOM  26108 1HD1 LEU A1624     -15.766  -4.769  31.881  1.00  1.140          H  
ATOM  26109 2HD1 LEU A1624     -16.653  -4.106  33.267  1.00  1.140          H  
ATOM  26110 3HD1 LEU A1624     -15.333  -3.176  32.520  1.00  1.140          H  
ATOM  26111 1HD2 LEU A1624     -13.447  -5.541  32.142  1.00  1.140          H  
ATOM  26112 2HD2 LEU A1624     -12.999  -3.942  32.766  1.00  1.140          H  
ATOM  26113 3HD2 LEU A1624     -12.624  -5.404  33.703  1.00  1.140          H  
ATOM  26114  N   TRP A1625     -14.390  -3.723  38.449  1.00  0.730          N  
ATOM  26115  CA  TRP A1625     -14.528  -2.788  39.563  1.00  0.890          C  
ATOM  26116  C   TRP A1625     -13.164  -2.442  40.106  1.00  1.000          C  
ATOM  26117  O   TRP A1625     -12.309  -3.324  40.234  1.00  1.320          O  
ATOM  26118  CB  TRP A1625     -15.405  -3.400  40.671  1.00  1.180          C  
ATOM  26119  CG  TRP A1625     -15.768  -2.468  41.769  1.00  1.180          C  
ATOM  26120  CD1 TRP A1625     -15.285  -2.417  43.038  1.00  1.180          C  
ATOM  26121  CD2 TRP A1625     -16.734  -1.422  41.669  1.00  1.180          C  
ATOM  26122  NE1 TRP A1625     -15.877  -1.402  43.721  1.00  1.180          N  
ATOM  26123  CE2 TRP A1625     -16.770  -0.783  42.895  1.00  1.180          C  
ATOM  26124  CE3 TRP A1625     -17.554  -0.988  40.654  1.00  1.180          C  
ATOM  26125  CZ2 TRP A1625     -17.604   0.280  43.128  1.00  1.180          C  
ATOM  26126  CZ3 TRP A1625     -18.389   0.070  40.876  1.00  1.180          C  
ATOM  26127  CH2 TRP A1625     -18.420   0.688  42.076  1.00  1.180          C  
ATOM  26128  H   TRP A1625     -14.744  -4.668  38.603  1.00  0.880          H  
ATOM  26129  HA  TRP A1625     -14.996  -1.880  39.208  1.00  1.070          H  
ATOM  26130 1HB  TRP A1625     -16.321  -3.775  40.236  1.00  1.420          H  
ATOM  26131 2HB  TRP A1625     -14.886  -4.251  41.116  1.00  1.420          H  
ATOM  26132  HD1 TRP A1625     -14.544  -3.089  43.447  1.00  1.420          H  
ATOM  26133  HE1 TRP A1625     -15.690  -1.145  44.680  1.00  1.420          H  
ATOM  26134  HE3 TRP A1625     -17.536  -1.488  39.711  1.00  1.420          H  
ATOM  26135  HZ2 TRP A1625     -17.644   0.786  44.089  1.00  1.420          H  
ATOM  26136  HZ3 TRP A1625     -19.029   0.406  40.075  1.00  1.420          H  
ATOM  26137  HH2 TRP A1625     -19.110   1.520  42.213  1.00  1.420          H  
ATOM  26138  N   VAL A1626     -12.927  -1.167  40.425  1.00  1.090          N  
ATOM  26139  CA  VAL A1626     -11.626  -0.804  40.955  1.00  1.580          C  
ATOM  26140  C   VAL A1626     -11.653  -0.403  42.463  1.00  1.470          C  
ATOM  26141  O   VAL A1626     -11.600   0.802  42.790  1.00  1.770          O  
ATOM  26142  CB  VAL A1626     -11.082   0.370  40.101  1.00  2.020          C  
ATOM  26143  CG1 VAL A1626      -9.676   0.737  40.517  1.00  2.020          C  
ATOM  26144  CG2 VAL A1626     -11.140  -0.001  38.640  1.00  2.020          C  
ATOM  26145  H   VAL A1626     -13.643  -0.460  40.235  1.00  1.310          H  
ATOM  26146  HA  VAL A1626     -10.950  -1.638  40.803  1.00  1.900          H  
ATOM  26147  HB  VAL A1626     -11.706   1.250  40.261  1.00  2.420          H  
ATOM  26148 1HG1 VAL A1626      -9.324   1.556  39.899  1.00  2.420          H  
ATOM  26149 2HG1 VAL A1626      -9.621   1.024  41.535  1.00  2.420          H  
ATOM  26150 3HG1 VAL A1626      -9.056  -0.112  40.369  1.00  2.420          H  
ATOM  26151 1HG2 VAL A1626     -10.771   0.828  38.058  1.00  2.420          H  
ATOM  26152 2HG2 VAL A1626     -10.535  -0.871  38.464  1.00  2.420          H  
ATOM  26153 3HG2 VAL A1626     -12.160  -0.221  38.337  1.00  2.420          H  
ATOM  26154  N   PRO A1627     -11.586  -1.375  43.414  1.00  1.710          N  
ATOM  26155  CA  PRO A1627     -11.537  -1.171  44.860  1.00  1.880          C  
ATOM  26156  C   PRO A1627     -10.112  -0.848  45.260  1.00  2.090          C  
ATOM  26157  O   PRO A1627      -9.471  -1.595  45.987  1.00  2.690          O  
ATOM  26158  CB  PRO A1627     -11.969  -2.528  45.402  1.00  2.820          C  
ATOM  26159  CG  PRO A1627     -11.435  -3.500  44.385  1.00  2.820          C  
ATOM  26160  CD  PRO A1627     -11.601  -2.811  43.050  1.00  2.820          C  
ATOM  26161  HA  PRO A1627     -12.230  -0.368  45.155  1.00  2.260          H  
ATOM  26162 1HB  PRO A1627     -11.546  -2.682  46.412  1.00  3.380          H  
ATOM  26163 2HB  PRO A1627     -13.065  -2.571  45.504  1.00  3.380          H  
ATOM  26164 1HG  PRO A1627     -10.396  -3.700  44.604  1.00  3.380          H  
ATOM  26165 2HG  PRO A1627     -11.971  -4.464  44.449  1.00  3.380          H  
ATOM  26166 1HD  PRO A1627     -10.788  -3.082  42.394  1.00  3.380          H  
ATOM  26167 2HD  PRO A1627     -12.546  -3.100  42.644  1.00  3.380          H  
ATOM  26168  N   PHE A1628      -9.611   0.212  44.670  1.00  2.550          N  
ATOM  26169  CA  PHE A1628      -8.250   0.670  44.804  1.00  3.380          C  
ATOM  26170  C   PHE A1628      -8.319   2.155  44.596  1.00  3.650          C  
ATOM  26171  O   PHE A1628      -7.431   2.917  44.982  1.00  4.160          O  
ATOM  26172  CB  PHE A1628      -7.353   0.048  43.718  1.00  4.400          C  
ATOM  26173  CG  PHE A1628      -7.258  -1.451  43.773  1.00  4.400          C  
ATOM  26174  CD1 PHE A1628      -8.081  -2.208  42.989  1.00  4.400          C  
ATOM  26175  CD2 PHE A1628      -6.365  -2.103  44.597  1.00  4.400          C  
ATOM  26176  CE1 PHE A1628      -8.041  -3.558  43.039  1.00  4.400          C  
ATOM  26177  CE2 PHE A1628      -6.315  -3.466  44.644  1.00  4.400          C  
ATOM  26178  CZ  PHE A1628      -7.171  -4.194  43.864  1.00  4.400          C  
ATOM  26179  H   PHE A1628     -10.261   0.758  44.117  1.00  3.060          H  
ATOM  26180  HA  PHE A1628      -7.877   0.454  45.802  1.00  4.060          H  
ATOM  26181 1HB  PHE A1628      -7.710   0.336  42.742  1.00  5.280          H  
ATOM  26182 2HB  PHE A1628      -6.348   0.449  43.817  1.00  5.280          H  
ATOM  26183  HD1 PHE A1628      -8.786  -1.709  42.333  1.00  5.280          H  
ATOM  26184  HD2 PHE A1628      -5.704  -1.530  45.222  1.00  5.280          H  
ATOM  26185  HE1 PHE A1628      -8.705  -4.146  42.421  1.00  5.280          H  
ATOM  26186  HE2 PHE A1628      -5.612  -3.979  45.313  1.00  5.280          H  
ATOM  26187  HZ  PHE A1628      -7.154  -5.283  43.897  1.00  5.280          H  
ATOM  26188  N   LEU A1629      -9.366   2.536  43.873  1.00  3.790          N  
ATOM  26189  CA  LEU A1629      -9.565   3.899  43.433  1.00  4.440          C  
ATOM  26190  C   LEU A1629     -10.644   4.546  44.279  1.00  4.360          C  
ATOM  26191  O   LEU A1629     -10.462   5.658  44.782  1.00  4.730          O  
ATOM  26192  CB  LEU A1629      -9.954   3.877  41.940  1.00  5.960          C  
ATOM  26193  CG  LEU A1629     -10.189   5.193  41.180  1.00  5.960          C  
ATOM  26194  CD1 LEU A1629      -8.898   6.012  41.129  1.00  5.960          C  
ATOM  26195  CD2 LEU A1629     -10.675   4.842  39.754  1.00  5.960          C  
ATOM  26196  H   LEU A1629     -10.077   1.842  43.644  1.00  4.550          H  
ATOM  26197  HA  LEU A1629      -8.636   4.446  43.569  1.00  5.330          H  
ATOM  26198 1HB  LEU A1629      -9.153   3.379  41.417  1.00  7.150          H  
ATOM  26199 2HB  LEU A1629     -10.859   3.274  41.835  1.00  7.150          H  
ATOM  26200  HG  LEU A1629     -10.949   5.787  41.693  1.00  7.150          H  
ATOM  26201 1HD1 LEU A1629      -9.079   6.938  40.583  1.00  7.150          H  
ATOM  26202 2HD1 LEU A1629      -8.572   6.253  42.138  1.00  7.150          H  
ATOM  26203 3HD1 LEU A1629      -8.121   5.438  40.621  1.00  7.150          H  
ATOM  26204 1HD2 LEU A1629     -10.858   5.759  39.190  1.00  7.150          H  
ATOM  26205 2HD2 LEU A1629      -9.914   4.251  39.244  1.00  7.150          H  
ATOM  26206 3HD2 LEU A1629     -11.599   4.266  39.819  1.00  7.150          H  
ATOM  26207  N   ASN A1630     -11.768   3.845  44.436  1.00  4.270          N  
ATOM  26208  CA  ASN A1630     -12.890   4.386  45.185  1.00  4.460          C  
ATOM  26209  C   ASN A1630     -13.895   3.311  45.657  1.00  4.250          C  
ATOM  26210  O   ASN A1630     -14.479   2.623  44.820  1.00  4.850          O  
ATOM  26211  CB  ASN A1630     -13.550   5.463  44.346  1.00  6.170          C  
ATOM  26212  CG  ASN A1630     -14.714   6.129  44.974  1.00  6.170          C  
ATOM  26213  OD1 ASN A1630     -15.858   5.656  44.833  1.00  6.170          O  
ATOM  26214  ND2 ASN A1630     -14.467   7.215  45.663  1.00  6.170          N  
ATOM  26215  H   ASN A1630     -11.855   2.931  43.992  1.00  5.120          H  
ATOM  26216  HA  ASN A1630     -12.480   4.891  46.042  1.00  5.350          H  
ATOM  26217 1HB  ASN A1630     -12.821   6.232  44.099  1.00  7.400          H  
ATOM  26218 2HB  ASN A1630     -13.847   5.039  43.444  1.00  7.400          H  
ATOM  26219 1HD2 ASN A1630     -15.216   7.714  46.098  1.00  7.400          H  
ATOM  26220 2HD2 ASN A1630     -13.527   7.548  45.749  1.00  7.400          H  
ATOM  26221  N   ASP A1631     -14.128   3.147  46.978  1.00  3.920          N  
ATOM  26222  CA  ASP A1631     -13.446   3.810  48.103  1.00  4.230          C  
ATOM  26223  C   ASP A1631     -11.984   3.386  48.194  1.00  4.290          C  
ATOM  26224  O   ASP A1631     -11.655   2.228  47.924  1.00  4.540          O  
ATOM  26225  CB  ASP A1631     -14.157   3.484  49.415  1.00  5.800          C  
ATOM  26226  CG  ASP A1631     -15.475   4.210  49.593  1.00  5.800          C  
ATOM  26227  OD1 ASP A1631     -15.683   5.219  48.965  1.00  5.800          O  
ATOM  26228  OD2 ASP A1631     -16.280   3.731  50.345  1.00  5.800          O  
ATOM  26229  H   ASP A1631     -14.840   2.478  47.225  1.00  4.700          H  
ATOM  26230  HA  ASP A1631     -13.495   4.889  47.964  1.00  5.080          H  
ATOM  26231 1HB  ASP A1631     -14.350   2.414  49.465  1.00  6.960          H  
ATOM  26232 2HB  ASP A1631     -13.496   3.740  50.252  1.00  6.960          H  
ATOM  26233  N   SER A1632     -11.112   4.317  48.559  1.00  4.450          N  
ATOM  26234  CA  SER A1632      -9.707   3.992  48.717  1.00  4.760          C  
ATOM  26235  C   SER A1632      -9.437   3.330  50.067  1.00  4.310          C  
ATOM  26236  O   SER A1632     -10.232   3.448  50.997  1.00  4.610          O  
ATOM  26237  CB  SER A1632      -8.872   5.246  48.545  1.00  6.540          C  
ATOM  26238  OG  SER A1632      -9.115   6.163  49.578  1.00  6.540          O  
ATOM  26239  H   SER A1632     -11.413   5.262  48.758  1.00  5.340          H  
ATOM  26240  HA  SER A1632      -9.425   3.290  47.931  1.00  5.710          H  
ATOM  26241 1HB  SER A1632      -7.816   4.983  48.529  1.00  7.850          H  
ATOM  26242 2HB  SER A1632      -9.109   5.704  47.578  1.00  7.850          H  
ATOM  26243  HG  SER A1632      -8.542   6.914  49.404  1.00  7.850          H  
ATOM  26244  N   LYS A1633      -8.265   2.688  50.175  1.00  3.970          N  
ATOM  26245  CA  LYS A1633      -7.788   1.955  51.360  1.00  3.740          C  
ATOM  26246  C   LYS A1633      -8.633   0.707  51.695  1.00  3.400          C  
ATOM  26247  O   LYS A1633      -8.733   0.307  52.855  1.00  3.540          O  
ATOM  26248  CB  LYS A1633      -7.744   2.871  52.590  1.00  5.330          C  
ATOM  26249  CG  LYS A1633      -6.886   4.119  52.423  1.00  5.330          C  
ATOM  26250  CD  LYS A1633      -6.837   4.934  53.712  1.00  5.330          C  
ATOM  26251  CE  LYS A1633      -6.024   6.213  53.531  1.00  5.330          C  
ATOM  26252  NZ  LYS A1633      -6.004   7.048  54.771  1.00  5.330          N  
ATOM  26253  H   LYS A1633      -7.668   2.688  49.360  1.00  4.760          H  
ATOM  26254  HA  LYS A1633      -6.772   1.614  51.155  1.00  4.490          H  
ATOM  26255 1HB  LYS A1633      -8.745   3.170  52.884  1.00  6.390          H  
ATOM  26256 2HB  LYS A1633      -7.327   2.313  53.427  1.00  6.390          H  
ATOM  26257 1HG  LYS A1633      -5.875   3.830  52.141  1.00  6.390          H  
ATOM  26258 2HG  LYS A1633      -7.303   4.740  51.630  1.00  6.390          H  
ATOM  26259 1HD  LYS A1633      -7.856   5.196  54.007  1.00  6.390          H  
ATOM  26260 2HD  LYS A1633      -6.392   4.334  54.505  1.00  6.390          H  
ATOM  26261 1HE  LYS A1633      -5.002   5.950  53.266  1.00  6.390          H  
ATOM  26262 2HE  LYS A1633      -6.461   6.797  52.720  1.00  6.390          H  
ATOM  26263 1HZ  LYS A1633      -5.458   7.883  54.606  1.00  6.390          H  
ATOM  26264 2HZ  LYS A1633      -6.948   7.308  55.020  1.00  6.390          H  
ATOM  26265 3HZ  LYS A1633      -5.590   6.522  55.528  1.00  6.390          H  
ATOM  26266  N   LEU A1634      -9.212   0.081  50.666  1.00  3.340          N  
ATOM  26267  CA  LEU A1634      -9.994  -1.157  50.746  1.00  3.450          C  
ATOM  26268  C   LEU A1634      -9.412  -2.133  49.742  1.00  3.240          C  
ATOM  26269  O   LEU A1634     -10.167  -2.781  49.029  1.00  3.740          O  
ATOM  26270  CB  LEU A1634     -11.469  -0.944  50.323  1.00  4.790          C  
ATOM  26271  CG  LEU A1634     -12.479  -0.279  51.280  1.00  4.790          C  
ATOM  26272  CD1 LEU A1634     -12.229   1.176  51.359  1.00  4.790          C  
ATOM  26273  CD2 LEU A1634     -13.866  -0.522  50.727  1.00  4.790          C  
ATOM  26274  H   LEU A1634      -9.091   0.467  49.740  1.00  4.010          H  
ATOM  26275  HA  LEU A1634      -9.929  -1.576  51.749  1.00  4.140          H  
ATOM  26276 1HB  LEU A1634     -11.463  -0.347  49.405  1.00  5.740          H  
ATOM  26277 2HB  LEU A1634     -11.892  -1.915  50.082  1.00  5.740          H  
ATOM  26278  HG  LEU A1634     -12.402  -0.704  52.282  1.00  5.740          H  
ATOM  26279 1HD1 LEU A1634     -12.961   1.647  51.986  1.00  5.740          H  
ATOM  26280 2HD1 LEU A1634     -11.265   1.363  51.765  1.00  5.740          H  
ATOM  26281 3HD1 LEU A1634     -12.286   1.590  50.380  1.00  5.740          H  
ATOM  26282 1HD2 LEU A1634     -14.610  -0.058  51.372  1.00  5.740          H  
ATOM  26283 2HD2 LEU A1634     -13.934  -0.091  49.728  1.00  5.740          H  
ATOM  26284 3HD2 LEU A1634     -14.054  -1.595  50.672  1.00  5.740          H  
ATOM  26285  N   GLU A1635      -8.090  -2.181  49.616  1.00  2.890          N  
ATOM  26286  CA  GLU A1635      -7.471  -2.945  48.537  1.00  2.870          C  
ATOM  26287  C   GLU A1635      -7.346  -4.475  48.717  1.00  2.750          C  
ATOM  26288  O   GLU A1635      -6.786  -4.920  49.714  1.00  2.960          O  
ATOM  26289  CB  GLU A1635      -6.034  -2.447  48.347  1.00  4.030          C  
ATOM  26290  CG  GLU A1635      -5.881  -0.977  47.976  1.00  4.030          C  
ATOM  26291  CD  GLU A1635      -4.430  -0.626  47.589  1.00  4.030          C  
ATOM  26292  OE1 GLU A1635      -3.775  -1.487  47.045  1.00  4.030          O  
ATOM  26293  OE2 GLU A1635      -3.982   0.476  47.826  1.00  4.030          O  
ATOM  26294  H   GLU A1635      -7.510  -1.669  50.263  1.00  3.470          H  
ATOM  26295  HA  GLU A1635      -8.020  -2.694  47.642  1.00  3.440          H  
ATOM  26296 1HB  GLU A1635      -5.464  -2.616  49.266  1.00  4.830          H  
ATOM  26297 2HB  GLU A1635      -5.564  -3.042  47.571  1.00  4.830          H  
ATOM  26298 1HG  GLU A1635      -6.545  -0.751  47.162  1.00  4.830          H  
ATOM  26299 2HG  GLU A1635      -6.187  -0.369  48.820  1.00  4.830          H  
ATOM  26300  N   PRO A1636      -7.846  -5.291  47.758  1.00  2.910          N  
ATOM  26301  CA  PRO A1636      -7.677  -6.735  47.640  1.00  3.010          C  
ATOM  26302  C   PRO A1636      -6.214  -7.132  47.461  1.00  2.650          C  
ATOM  26303  O   PRO A1636      -5.478  -6.450  46.751  1.00  2.630          O  
ATOM  26304  CB  PRO A1636      -8.400  -7.027  46.325  1.00  4.510          C  
ATOM  26305  CG  PRO A1636      -9.388  -5.962  46.175  1.00  4.510          C  
ATOM  26306  CD  PRO A1636      -8.830  -4.756  46.816  1.00  4.510          C  
ATOM  26307  HA  PRO A1636      -8.135  -7.240  48.500  1.00  3.610          H  
ATOM  26308 1HB  PRO A1636      -7.686  -7.037  45.509  1.00  5.420          H  
ATOM  26309 2HB  PRO A1636      -8.851  -8.000  46.345  1.00  5.420          H  
ATOM  26310 1HG  PRO A1636      -9.570  -5.788  45.121  1.00  5.420          H  
ATOM  26311 2HG  PRO A1636     -10.305  -6.262  46.586  1.00  5.420          H  
ATOM  26312 1HD  PRO A1636      -8.422  -4.095  46.107  1.00  5.420          H  
ATOM  26313 2HD  PRO A1636      -9.649  -4.287  47.345  1.00  5.420          H  
ATOM  26314  N   ASP A1637      -5.802  -8.272  48.011  1.00  2.660          N  
ATOM  26315  CA  ASP A1637      -4.441  -8.739  47.773  1.00  2.530          C  
ATOM  26316  C   ASP A1637      -4.547  -9.752  46.624  1.00  2.490          C  
ATOM  26317  O   ASP A1637      -5.168 -10.796  46.787  1.00  2.660          O  
ATOM  26318  CB  ASP A1637      -3.851  -9.369  49.046  1.00  3.590          C  
ATOM  26319  CG  ASP A1637      -2.369  -9.716  48.915  1.00  3.590          C  
ATOM  26320  OD1 ASP A1637      -1.816  -9.380  47.898  1.00  3.590          O  
ATOM  26321  OD2 ASP A1637      -1.792 -10.262  49.832  1.00  3.590          O  
ATOM  26322  H   ASP A1637      -6.394  -8.844  48.619  1.00  3.190          H  
ATOM  26323  HA  ASP A1637      -3.812  -7.907  47.460  1.00  3.040          H  
ATOM  26324 1HB  ASP A1637      -3.982  -8.681  49.885  1.00  4.310          H  
ATOM  26325 2HB  ASP A1637      -4.403 -10.267  49.293  1.00  4.310          H  
ATOM  26326  N   VAL A1638      -4.067  -9.426  45.434  1.00  2.430          N  
ATOM  26327  CA  VAL A1638      -4.288 -10.354  44.324  1.00  2.520          C  
ATOM  26328  C   VAL A1638      -2.945 -10.833  43.799  1.00  2.820          C  
ATOM  26329  O   VAL A1638      -2.101 -10.004  43.455  1.00  2.990          O  
ATOM  26330  CB  VAL A1638      -5.046  -9.659  43.186  1.00  3.490          C  
ATOM  26331  CG1 VAL A1638      -5.316 -10.666  42.059  1.00  3.490          C  
ATOM  26332  CG2 VAL A1638      -6.325  -8.962  43.715  1.00  3.490          C  
ATOM  26333  H   VAL A1638      -3.538  -8.570  45.319  1.00  2.920          H  
ATOM  26334  HA  VAL A1638      -4.859 -11.217  44.666  1.00  3.020          H  
ATOM  26335  HB  VAL A1638      -4.409  -8.922  42.778  1.00  4.190          H  
ATOM  26336 1HG1 VAL A1638      -5.812 -10.155  41.242  1.00  4.190          H  
ATOM  26337 2HG1 VAL A1638      -4.385 -11.095  41.697  1.00  4.190          H  
ATOM  26338 3HG1 VAL A1638      -5.958 -11.469  42.431  1.00  4.190          H  
ATOM  26339 1HG2 VAL A1638      -6.828  -8.443  42.894  1.00  4.190          H  
ATOM  26340 2HG2 VAL A1638      -6.990  -9.662  44.141  1.00  4.190          H  
ATOM  26341 3HG2 VAL A1638      -6.038  -8.241  44.472  1.00  4.190          H  
ATOM  26342  N   ARG A1639      -2.729 -12.153  43.800  1.00  3.030          N  
ATOM  26343  CA  ARG A1639      -1.443 -12.724  43.367  1.00  3.480          C  
ATOM  26344  C   ARG A1639      -1.577 -14.093  42.726  1.00  3.730          C  
ATOM  26345  O   ARG A1639      -2.530 -14.812  43.012  1.00  3.490          O  
ATOM  26346  CB  ARG A1639      -0.484 -12.891  44.538  1.00  4.690          C  
ATOM  26347  CG  ARG A1639      -0.072 -11.623  45.246  1.00  4.690          C  
ATOM  26348  CD  ARG A1639       1.059 -11.857  46.145  1.00  4.690          C  
ATOM  26349  NE  ARG A1639       0.721 -12.723  47.267  1.00  4.690          N  
ATOM  26350  CZ  ARG A1639       1.618 -13.248  48.132  1.00  4.690          C  
ATOM  26351  NH1 ARG A1639       2.909 -12.984  48.003  1.00  4.690          N  
ATOM  26352  NH2 ARG A1639       1.202 -14.036  49.123  1.00  4.690          N  
ATOM  26353  H   ARG A1639      -3.516 -12.758  44.073  1.00  3.640          H  
ATOM  26354  HA  ARG A1639      -0.997 -12.045  42.636  1.00  4.180          H  
ATOM  26355 1HB  ARG A1639      -0.944 -13.541  45.278  1.00  5.630          H  
ATOM  26356 2HB  ARG A1639       0.428 -13.386  44.190  1.00  5.630          H  
ATOM  26357 1HG  ARG A1639       0.219 -10.876  44.504  1.00  5.630          H  
ATOM  26358 2HG  ARG A1639      -0.902 -11.239  45.846  1.00  5.630          H  
ATOM  26359 1HD  ARG A1639       1.843 -12.337  45.568  1.00  5.630          H  
ATOM  26360 2HD  ARG A1639       1.418 -10.902  46.534  1.00  5.630          H  
ATOM  26361  HE  ARG A1639      -0.257 -12.934  47.419  1.00  5.630          H  
ATOM  26362 1HH1 ARG A1639       3.257 -12.368  47.245  1.00  5.630          H  
ATOM  26363 2HH1 ARG A1639       3.571 -13.378  48.653  1.00  5.630          H  
ATOM  26364 1HH2 ARG A1639       0.214 -14.245  49.235  1.00  5.630          H  
ATOM  26365 2HH2 ARG A1639       1.867 -14.429  49.773  1.00  5.630          H  
ATOM  26366  N   TYR A1640      -0.586 -14.490  41.923  1.00  4.340          N  
ATOM  26367  CA  TYR A1640      -0.532 -15.849  41.382  1.00  4.650          C  
ATOM  26368  C   TYR A1640       0.625 -16.656  42.013  1.00  4.740          C  
ATOM  26369  O   TYR A1640       1.746 -16.562  41.527  1.00  4.910          O  
ATOM  26370  CB  TYR A1640      -0.304 -15.789  39.870  1.00  6.390          C  
ATOM  26371  CG  TYR A1640      -0.434 -17.109  39.166  1.00  6.390          C  
ATOM  26372  CD1 TYR A1640      -1.681 -17.554  38.746  1.00  6.390          C  
ATOM  26373  CD2 TYR A1640       0.690 -17.882  38.939  1.00  6.390          C  
ATOM  26374  CE1 TYR A1640      -1.786 -18.763  38.092  1.00  6.390          C  
ATOM  26375  CE2 TYR A1640       0.585 -19.083  38.299  1.00  6.390          C  
ATOM  26376  CZ  TYR A1640      -0.643 -19.529  37.873  1.00  6.390          C  
ATOM  26377  OH  TYR A1640      -0.739 -20.735  37.224  1.00  6.390          O  
ATOM  26378  H   TYR A1640       0.157 -13.820  41.665  1.00  5.210          H  
ATOM  26379  HA  TYR A1640      -1.479 -16.348  41.568  1.00  5.580          H  
ATOM  26380 1HB  TYR A1640      -0.995 -15.103  39.420  1.00  7.660          H  
ATOM  26381 2HB  TYR A1640       0.695 -15.394  39.673  1.00  7.660          H  
ATOM  26382  HD1 TYR A1640      -2.571 -16.953  38.923  1.00  7.660          H  
ATOM  26383  HD2 TYR A1640       1.666 -17.534  39.271  1.00  7.660          H  
ATOM  26384  HE1 TYR A1640      -2.761 -19.119  37.754  1.00  7.660          H  
ATOM  26385  HE2 TYR A1640       1.477 -19.684  38.127  1.00  7.660          H  
ATOM  26386  HH  TYR A1640       0.137 -21.120  37.139  1.00  7.660          H  
ATOM  26387  N   PRO A1641       0.409 -17.453  43.077  1.00  4.800          N  
ATOM  26388  CA  PRO A1641       1.454 -18.172  43.786  1.00  5.020          C  
ATOM  26389  C   PRO A1641       2.136 -19.141  42.843  1.00  5.520          C  
ATOM  26390  O   PRO A1641       1.495 -19.699  41.963  1.00  5.820          O  
ATOM  26391  CB  PRO A1641       0.673 -18.945  44.854  1.00  7.530          C  
ATOM  26392  CG  PRO A1641      -0.610 -18.181  45.017  1.00  7.530          C  
ATOM  26393  CD  PRO A1641      -0.920 -17.640  43.638  1.00  7.530          C  
ATOM  26394  HA  PRO A1641       2.168 -17.475  44.233  1.00  6.020          H  
ATOM  26395 1HB  PRO A1641       0.540 -19.973  44.547  1.00  9.040          H  
ATOM  26396 2HB  PRO A1641       1.261 -18.976  45.782  1.00  9.040          H  
ATOM  26397 1HG  PRO A1641      -1.403 -18.857  45.384  1.00  9.040          H  
ATOM  26398 2HG  PRO A1641      -0.497 -17.387  45.766  1.00  9.040          H  
ATOM  26399 1HD  PRO A1641      -1.491 -18.347  43.040  1.00  9.040          H  
ATOM  26400 2HD  PRO A1641      -1.431 -16.712  43.778  1.00  9.040          H  
ATOM  26401  N   VAL A1642       3.424 -19.355  43.036  1.00  5.770          N  
ATOM  26402  CA  VAL A1642       4.133 -20.313  42.209  1.00  6.350          C  
ATOM  26403  C   VAL A1642       4.832 -21.325  43.080  1.00  6.920          C  
ATOM  26404  O   VAL A1642       5.617 -20.967  43.958  1.00  7.160          O  
ATOM  26405  CB  VAL A1642       5.136 -19.627  41.263  1.00  8.660          C  
ATOM  26406  CG1 VAL A1642       5.892 -20.674  40.419  1.00  8.660          C  
ATOM  26407  CG2 VAL A1642       4.376 -18.647  40.353  1.00  8.660          C  
ATOM  26408  H   VAL A1642       3.908 -18.886  43.791  1.00  6.920          H  
ATOM  26409  HA  VAL A1642       3.404 -20.849  41.595  1.00  7.620          H  
ATOM  26410  HB  VAL A1642       5.878 -19.103  41.849  1.00 10.390          H  
ATOM  26411 1HG1 VAL A1642       6.601 -20.164  39.763  1.00 10.390          H  
ATOM  26412 2HG1 VAL A1642       6.443 -21.364  41.058  1.00 10.390          H  
ATOM  26413 3HG1 VAL A1642       5.183 -21.237  39.811  1.00 10.390          H  
ATOM  26414 1HG2 VAL A1642       5.077 -18.151  39.683  1.00 10.390          H  
ATOM  26415 2HG2 VAL A1642       3.643 -19.198  39.769  1.00 10.390          H  
ATOM  26416 3HG2 VAL A1642       3.863 -17.898  40.949  1.00 10.390          H  
ATOM  26417  N   LEU A1643       4.532 -22.586  42.848  1.00  7.330          N  
ATOM  26418  CA  LEU A1643       5.141 -23.667  43.583  1.00  8.040          C  
ATOM  26419  C   LEU A1643       5.575 -24.669  42.536  1.00  8.620          C  
ATOM  26420  O   LEU A1643       4.762 -25.215  41.788  1.00  8.780          O  
ATOM  26421  CB  LEU A1643       4.187 -24.252  44.630  1.00 10.970          C  
ATOM  26422  CG  LEU A1643       3.831 -23.265  45.809  1.00 10.970          C  
ATOM  26423  CD1 LEU A1643       2.464 -22.541  45.519  1.00 10.970          C  
ATOM  26424  CD2 LEU A1643       3.841 -24.027  47.153  1.00 10.970          C  
ATOM  26425  H   LEU A1643       3.872 -22.797  42.112  1.00  8.800          H  
ATOM  26426  HA  LEU A1643       6.034 -23.302  44.093  1.00  9.650          H  
ATOM  26427 1HB  LEU A1643       3.261 -24.540  44.135  1.00 13.170          H  
ATOM  26428 2HB  LEU A1643       4.645 -25.142  45.057  1.00 13.170          H  
ATOM  26429  HG  LEU A1643       4.593 -22.485  45.855  1.00 13.170          H  
ATOM  26430 1HD1 LEU A1643       2.250 -21.842  46.319  1.00 13.170          H  
ATOM  26431 2HD1 LEU A1643       2.510 -21.999  44.587  1.00 13.170          H  
ATOM  26432 3HD1 LEU A1643       1.666 -23.259  45.460  1.00 13.170          H  
ATOM  26433 1HD2 LEU A1643       3.623 -23.339  47.968  1.00 13.170          H  
ATOM  26434 2HD2 LEU A1643       3.119 -24.810  47.159  1.00 13.170          H  
ATOM  26435 3HD2 LEU A1643       4.823 -24.465  47.308  1.00 13.170          H  
ATOM  26436  N   ASN A1644       6.872 -24.901  42.466  1.00  9.080          N  
ATOM  26437  CA  ASN A1644       7.452 -25.691  41.390  1.00  9.760          C  
ATOM  26438  C   ASN A1644       7.304 -27.200  41.532  1.00 10.230          C  
ATOM  26439  O   ASN A1644       8.279 -27.920  41.762  1.00 10.490          O  
ATOM  26440  CB  ASN A1644       8.901 -25.307  41.224  1.00 13.390          C  
ATOM  26441  CG  ASN A1644       9.029 -23.872  40.788  1.00 13.390          C  
ATOM  26442  OD1 ASN A1644       8.255 -23.372  39.963  1.00 13.390          O  
ATOM  26443  ND2 ASN A1644      10.002 -23.197  41.335  1.00 13.390          N  
ATOM  26444  H   ASN A1644       7.480 -24.459  43.143  1.00 10.900          H  
ATOM  26445  HA  ASN A1644       6.929 -25.423  40.470  1.00 11.710          H  
ATOM  26446 1HB  ASN A1644       9.427 -25.440  42.170  1.00 16.070          H  
ATOM  26447 2HB  ASN A1644       9.375 -25.952  40.485  1.00 16.070          H  
ATOM  26448 1HD2 ASN A1644      10.142 -22.232  41.095  1.00 16.070          H  
ATOM  26449 2HD2 ASN A1644      10.610 -23.637  41.997  1.00 16.070          H  
ATOM  26450  N   GLU A1645       6.074 -27.658  41.371  1.00 10.560          N  
ATOM  26451  CA  GLU A1645       5.733 -29.069  41.457  1.00 11.120          C  
ATOM  26452  C   GLU A1645       4.619 -29.401  40.464  1.00 11.590          C  
ATOM  26453  O   GLU A1645       3.667 -28.643  40.293  1.00 12.080          O  
ATOM  26454  CB  GLU A1645       5.344 -29.455  42.889  1.00 15.340          C  
ATOM  26455  CG  GLU A1645       5.115 -30.952  43.075  1.00 15.340          C  
ATOM  26456  CD  GLU A1645       4.889 -31.361  44.498  1.00 15.340          C  
ATOM  26457  OE1 GLU A1645       4.897 -30.529  45.363  1.00 15.340          O  
ATOM  26458  OE2 GLU A1645       4.723 -32.540  44.727  1.00 15.340          O  
ATOM  26459  H   GLU A1645       5.347 -26.951  41.213  1.00 12.670          H  
ATOM  26460  HA  GLU A1645       6.610 -29.652  41.183  1.00 13.340          H  
ATOM  26461 1HB  GLU A1645       6.128 -29.141  43.580  1.00 18.410          H  
ATOM  26462 2HB  GLU A1645       4.428 -28.936  43.169  1.00 18.410          H  
ATOM  26463 1HG  GLU A1645       4.234 -31.247  42.503  1.00 18.410          H  
ATOM  26464 2HG  GLU A1645       5.972 -31.495  42.677  1.00 18.410          H  
ATOM  26465  N   GLU A1646       4.754 -30.540  39.788  1.00 11.630          N  
ATOM  26466  CA  GLU A1646       3.760 -30.987  38.811  1.00 12.250          C  
ATOM  26467  C   GLU A1646       2.616 -31.717  39.505  1.00 12.620          C  
ATOM  26468  O   GLU A1646       2.754 -32.873  39.906  1.00 13.000          O  
ATOM  26469  CB  GLU A1646       4.434 -31.896  37.794  1.00 16.900          C  
ATOM  26470  CG  GLU A1646       5.486 -31.200  36.937  1.00 16.900          C  
ATOM  26471  CD  GLU A1646       6.156 -32.130  36.008  1.00 16.900          C  
ATOM  26472  OE1 GLU A1646       6.343 -33.257  36.381  1.00 16.900          O  
ATOM  26473  OE2 GLU A1646       6.435 -31.767  34.897  1.00 16.900          O  
ATOM  26474  H   GLU A1646       5.560 -31.120  39.973  1.00 13.960          H  
ATOM  26475  HA  GLU A1646       3.352 -30.112  38.301  1.00 14.700          H  
ATOM  26476 1HB  GLU A1646       4.916 -32.720  38.312  1.00 20.280          H  
ATOM  26477 2HB  GLU A1646       3.680 -32.320  37.129  1.00 20.280          H  
ATOM  26478 1HG  GLU A1646       5.008 -30.398  36.374  1.00 20.280          H  
ATOM  26479 2HG  GLU A1646       6.232 -30.762  37.587  1.00 20.280          H  
ATOM  26480  N   SER A1647       1.494 -31.026  39.663  1.00 12.710          N  
ATOM  26481  CA  SER A1647       0.369 -31.535  40.436  1.00 13.240          C  
ATOM  26482  C   SER A1647      -0.966 -30.881  40.002  1.00 13.570          C  
ATOM  26483  O   SER A1647      -0.949 -30.075  39.070  1.00 13.980          O  
ATOM  26484  CB  SER A1647       0.701 -31.328  41.865  1.00 18.320          C  
ATOM  26485  OG  SER A1647       0.723 -29.963  42.170  1.00 18.320          O  
ATOM  26486  H   SER A1647       1.439 -30.087  39.291  1.00 15.250          H  
ATOM  26487  HA  SER A1647       0.288 -32.609  40.259  1.00 15.890          H  
ATOM  26488 1HB  SER A1647      -0.007 -31.854  42.433  1.00 21.990          H  
ATOM  26489 2HB  SER A1647       1.677 -31.765  42.081  1.00 21.990          H  
ATOM  26490  HG  SER A1647      -0.200 -29.683  42.196  1.00 21.990          H  
ATOM  26491  N   LYS A1648      -2.135 -31.258  40.603  1.00 13.580          N  
ATOM  26492  CA  LYS A1648      -3.412 -30.710  40.081  1.00 14.080          C  
ATOM  26493  C   LYS A1648      -4.373 -29.930  41.021  1.00 14.490          C  
ATOM  26494  O   LYS A1648      -5.100 -29.053  40.546  1.00 14.780          O  
ATOM  26495  CB  LYS A1648      -4.210 -31.854  39.458  1.00 19.510          C  
ATOM  26496  CG  LYS A1648      -3.557 -32.486  38.231  1.00 19.510          C  
ATOM  26497  CD  LYS A1648      -4.405 -33.629  37.670  1.00 19.510          C  
ATOM  26498  CE  LYS A1648      -3.742 -34.267  36.452  1.00 19.510          C  
ATOM  26499  NZ  LYS A1648      -4.523 -35.428  35.930  1.00 19.510          N  
ATOM  26500  H   LYS A1648      -2.159 -31.881  41.416  1.00 16.300          H  
ATOM  26501  HA  LYS A1648      -3.155 -30.015  39.283  1.00 16.900          H  
ATOM  26502 1HB  LYS A1648      -4.368 -32.634  40.208  1.00 23.410          H  
ATOM  26503 2HB  LYS A1648      -5.194 -31.485  39.166  1.00 23.410          H  
ATOM  26504 1HG  LYS A1648      -3.428 -31.722  37.462  1.00 23.410          H  
ATOM  26505 2HG  LYS A1648      -2.575 -32.872  38.495  1.00 23.410          H  
ATOM  26506 1HD  LYS A1648      -4.544 -34.394  38.439  1.00 23.410          H  
ATOM  26507 2HD  LYS A1648      -5.387 -33.248  37.384  1.00 23.410          H  
ATOM  26508 1HE  LYS A1648      -3.653 -33.519  35.664  1.00 23.410          H  
ATOM  26509 2HE  LYS A1648      -2.746 -34.610  36.729  1.00 23.410          H  
ATOM  26510 1HZ  LYS A1648      -4.047 -35.820  35.126  1.00 23.410          H  
ATOM  26511 2HZ  LYS A1648      -4.601 -36.136  36.645  1.00 23.410          H  
ATOM  26512 3HZ  LYS A1648      -5.449 -35.124  35.655  1.00 23.410          H  
ATOM  26513  N   GLY A1649      -4.434 -30.293  42.304  1.00 14.670          N  
ATOM  26514  CA  GLY A1649      -5.409 -29.749  43.273  1.00 15.080          C  
ATOM  26515  C   GLY A1649      -4.872 -28.601  44.151  1.00 14.680          C  
ATOM  26516  O   GLY A1649      -4.475 -27.581  43.632  1.00 14.690          O  
ATOM  26517  H   GLY A1649      -3.802 -31.023  42.627  1.00 17.600          H  
ATOM  26518 1HA  GLY A1649      -6.278 -29.387  42.726  1.00 18.100          H  
ATOM  26519 2HA  GLY A1649      -5.762 -30.562  43.876  1.00 18.100          H  
ATOM  26520  N   TYR A1650      -4.935 -28.739  45.495  1.00 14.480          N  
ATOM  26521  CA  TYR A1650      -4.486 -27.711  46.460  1.00 14.260          C  
ATOM  26522  C   TYR A1650      -3.134 -28.138  47.137  1.00 13.980          C  
ATOM  26523  O   TYR A1650      -2.958 -29.290  47.527  1.00 14.000          O  
ATOM  26524  CB  TYR A1650      -5.638 -27.453  47.424  1.00 20.050          C  
ATOM  26525  CG  TYR A1650      -6.869 -26.926  46.706  1.00 20.050          C  
ATOM  26526  CD1 TYR A1650      -8.087 -27.566  46.844  1.00 20.050          C  
ATOM  26527  CD2 TYR A1650      -6.770 -25.824  45.862  1.00 20.050          C  
ATOM  26528  CE1 TYR A1650      -9.179 -27.104  46.152  1.00 20.050          C  
ATOM  26529  CE2 TYR A1650      -7.848 -25.372  45.185  1.00 20.050          C  
ATOM  26530  CZ  TYR A1650      -9.051 -26.000  45.320  1.00 20.050          C  
ATOM  26531  OH  TYR A1650     -10.126 -25.529  44.627  1.00 20.050          O  
ATOM  26532  H   TYR A1650      -5.327 -29.583  45.864  1.00 17.380          H  
ATOM  26533  HA  TYR A1650      -4.294 -26.801  45.922  1.00 17.110          H  
ATOM  26534 1HB  TYR A1650      -5.899 -28.361  47.954  1.00 24.060          H  
ATOM  26535 2HB  TYR A1650      -5.371 -26.731  48.119  1.00 24.060          H  
ATOM  26536  HD1 TYR A1650      -8.188 -28.431  47.497  1.00 24.060          H  
ATOM  26537  HD2 TYR A1650      -5.833 -25.310  45.730  1.00 24.060          H  
ATOM  26538  HE1 TYR A1650     -10.137 -27.605  46.259  1.00 24.060          H  
ATOM  26539  HE2 TYR A1650      -7.748 -24.506  44.531  1.00 24.060          H  
ATOM  26540  HH  TYR A1650      -9.857 -24.773  44.105  1.00 24.060          H  
ATOM  26541  N   ILE A1651      -2.111 -27.251  47.174  1.00 13.890          N  
ATOM  26542  CA  ILE A1651      -0.736 -27.668  47.598  1.00 13.720          C  
ATOM  26543  C   ILE A1651      -0.233 -27.142  48.933  1.00 13.100          C  
ATOM  26544  O   ILE A1651      -0.309 -25.938  49.236  1.00 12.810          O  
ATOM  26545  CB  ILE A1651       0.335 -27.251  46.516  1.00 19.280          C  
ATOM  26546  CG1 ILE A1651       1.711 -27.894  46.771  1.00 19.280          C  
ATOM  26547  CG2 ILE A1651       0.591 -25.700  46.550  1.00 19.280          C  
ATOM  26548  CD1 ILE A1651       2.652 -27.848  45.535  1.00 19.280          C  
ATOM  26549  H   ILE A1651      -2.317 -26.305  46.895  1.00 16.670          H  
ATOM  26550  HA  ILE A1651      -0.731 -28.749  47.688  1.00 16.460          H  
ATOM  26551  HB  ILE A1651       0.011 -27.522  45.573  1.00 23.130          H  
ATOM  26552 1HG1 ILE A1651       2.209 -27.378  47.587  1.00 23.130          H  
ATOM  26553 2HG1 ILE A1651       1.574 -28.932  47.051  1.00 23.130          H  
ATOM  26554 1HG2 ILE A1651       1.297 -25.447  45.793  1.00 23.130          H  
ATOM  26555 2HG2 ILE A1651      -0.271 -25.115  46.401  1.00 23.130          H  
ATOM  26556 3HG2 ILE A1651       1.014 -25.415  47.487  1.00 23.130          H  
ATOM  26557 1HD1 ILE A1651       3.601 -28.332  45.785  1.00 23.130          H  
ATOM  26558 2HD1 ILE A1651       2.193 -28.384  44.699  1.00 23.130          H  
ATOM  26559 3HD1 ILE A1651       2.856 -26.841  45.231  1.00 23.130          H  
ATOM  26560  N   GLU A1652       0.342 -28.060  49.694  1.00 13.100          N  
ATOM  26561  CA  GLU A1652       0.927 -27.760  50.983  1.00 12.810          C  
ATOM  26562  C   GLU A1652       2.067 -26.772  50.815  1.00 12.700          C  
ATOM  26563  O   GLU A1652       2.869 -26.875  49.890  1.00 12.840          O  
ATOM  26564  CB  GLU A1652       1.425 -29.042  51.638  1.00 18.050          C  
ATOM  26565  CG  GLU A1652       0.319 -30.017  52.032  1.00 18.050          C  
ATOM  26566  CD  GLU A1652       0.849 -31.264  52.677  1.00 18.050          C  
ATOM  26567  OE1 GLU A1652       2.044 -31.373  52.809  1.00 18.050          O  
ATOM  26568  OE2 GLU A1652       0.062 -32.101  53.044  1.00 18.050          O  
ATOM  26569  H   GLU A1652       0.356 -29.016  49.370  1.00 15.720          H  
ATOM  26570  HA  GLU A1652       0.169 -27.310  51.616  1.00 15.370          H  
ATOM  26571 1HB  GLU A1652       2.101 -29.559  50.961  1.00 21.660          H  
ATOM  26572 2HB  GLU A1652       1.990 -28.790  52.538  1.00 21.660          H  
ATOM  26573 1HG  GLU A1652      -0.363 -29.524  52.723  1.00 21.660          H  
ATOM  26574 2HG  GLU A1652      -0.244 -30.288  51.140  1.00 21.660          H  
ATOM  26575  N   GLY A1653       2.142 -25.826  51.733  1.00 12.620          N  
ATOM  26576  CA  GLY A1653       3.155 -24.784  51.727  1.00 12.720          C  
ATOM  26577  C   GLY A1653       2.555 -23.482  51.208  1.00 12.130          C  
ATOM  26578  O   GLY A1653       3.083 -22.398  51.472  1.00 12.230          O  
ATOM  26579  H   GLY A1653       1.445 -25.805  52.467  1.00 15.140          H  
ATOM  26580 1HA  GLY A1653       3.545 -24.642  52.735  1.00 15.260          H  
ATOM  26581 2HA  GLY A1653       3.988 -25.085  51.094  1.00 15.260          H  
ATOM  26582  N   SER A1654       1.442 -23.578  50.486  1.00 11.690          N  
ATOM  26583  CA  SER A1654       0.757 -22.394  50.008  1.00 11.300          C  
ATOM  26584  C   SER A1654      -0.218 -22.023  51.118  1.00 10.870          C  
ATOM  26585  O   SER A1654      -0.398 -22.812  52.051  1.00 10.510          O  
ATOM  26586  CB  SER A1654       0.067 -22.645  48.702  1.00 15.980          C  
ATOM  26587  OG  SER A1654      -0.992 -23.505  48.889  1.00 15.980          O  
ATOM  26588  H   SER A1654       1.035 -24.492  50.274  1.00 14.030          H  
ATOM  26589  HA  SER A1654       1.470 -21.580  49.880  1.00 13.560          H  
ATOM  26590 1HB  SER A1654      -0.285 -21.706  48.278  1.00 19.170          H  
ATOM  26591 2HB  SER A1654       0.771 -23.077  48.002  1.00 19.170          H  
ATOM  26592  HG  SER A1654      -0.588 -24.340  49.194  1.00 19.170          H  
ATOM  26593  N   ASP A1655      -0.852 -20.866  51.042  1.00 11.100          N  
ATOM  26594  CA  ASP A1655      -1.752 -20.410  52.085  1.00 10.940          C  
ATOM  26595  C   ASP A1655      -3.258 -20.586  51.882  1.00 10.580          C  
ATOM  26596  O   ASP A1655      -4.043 -19.961  52.597  1.00 10.310          O  
ATOM  26597  CB  ASP A1655      -1.374 -18.973  52.401  1.00 15.380          C  
ATOM  26598  CG  ASP A1655      -1.402 -18.114  51.156  1.00 15.380          C  
ATOM  26599  OD1 ASP A1655      -1.582 -18.684  50.083  1.00 15.380          O  
ATOM  26600  OD2 ASP A1655      -1.182 -16.938  51.243  1.00 15.380          O  
ATOM  26601  H   ASP A1655      -0.720 -20.227  50.246  1.00 13.320          H  
ATOM  26602  HA  ASP A1655      -1.503 -20.994  52.967  1.00 13.130          H  
ATOM  26603 1HB  ASP A1655      -2.069 -18.560  53.140  1.00 18.460          H  
ATOM  26604 2HB  ASP A1655      -0.374 -18.945  52.836  1.00 18.460          H  
ATOM  26605  N   TYR A1656      -3.664 -21.424  50.923  1.00 10.750          N  
ATOM  26606  CA  TYR A1656      -5.095 -21.682  50.691  1.00 10.550          C  
ATOM  26607  C   TYR A1656      -5.639 -23.113  50.980  1.00  9.750          C  
ATOM  26608  O   TYR A1656      -6.666 -23.206  51.648  1.00  9.560          O  
ATOM  26609  CB  TYR A1656      -5.571 -21.189  49.307  1.00 14.850          C  
ATOM  26610  CG  TYR A1656      -7.076 -21.546  49.035  1.00 14.850          C  
ATOM  26611  CD1 TYR A1656      -8.078 -21.114  49.911  1.00 14.850          C  
ATOM  26612  CD2 TYR A1656      -7.445 -22.272  47.900  1.00 14.850          C  
ATOM  26613  CE1 TYR A1656      -9.398 -21.438  49.672  1.00 14.850          C  
ATOM  26614  CE2 TYR A1656      -8.766 -22.587  47.669  1.00 14.850          C  
ATOM  26615  CZ  TYR A1656      -9.737 -22.177  48.550  1.00 14.850          C  
ATOM  26616  OH  TYR A1656     -11.059 -22.498  48.328  1.00 14.850          O  
ATOM  26617  H   TYR A1656      -2.938 -21.867  50.380  1.00 12.900          H  
ATOM  26618  HA  TYR A1656      -5.627 -21.041  51.392  1.00 12.660          H  
ATOM  26619 1HB  TYR A1656      -5.454 -20.108  49.253  1.00 17.820          H  
ATOM  26620 2HB  TYR A1656      -4.962 -21.615  48.518  1.00 17.820          H  
ATOM  26621  HD1 TYR A1656      -7.815 -20.536  50.797  1.00 17.820          H  
ATOM  26622  HD2 TYR A1656      -6.698 -22.595  47.190  1.00 17.820          H  
ATOM  26623  HE1 TYR A1656     -10.175 -21.118  50.364  1.00 17.820          H  
ATOM  26624  HE2 TYR A1656      -9.042 -23.161  46.785  1.00 17.820          H  
ATOM  26625  HH  TYR A1656     -11.137 -23.078  47.564  1.00 17.820          H  
ATOM  26626  N   THR A1657      -5.038 -24.231  50.538  1.00  9.510          N  
ATOM  26627  CA  THR A1657      -3.840 -24.474  49.744  1.00  8.960          C  
ATOM  26628  C   THR A1657      -4.033 -24.317  48.221  1.00  8.250          C  
ATOM  26629  O   THR A1657      -5.160 -24.198  47.770  1.00  7.590          O  
ATOM  26630  CB  THR A1657      -3.279 -25.815  50.207  1.00 12.760          C  
ATOM  26631  OG1 THR A1657      -4.284 -26.812  50.137  1.00 12.760          O  
ATOM  26632  CG2 THR A1657      -2.715 -25.706  51.607  1.00 12.760          C  
ATOM  26633  H   THR A1657      -5.511 -25.095  50.792  1.00 11.410          H  
ATOM  26634  HA  THR A1657      -3.099 -23.749  50.044  1.00 10.750          H  
ATOM  26635  HB  THR A1657      -2.551 -26.087  49.554  1.00 15.320          H  
ATOM  26636  HG1 THR A1657      -3.883 -27.688  50.202  1.00 15.320          H  
ATOM  26637 1HG2 THR A1657      -2.302 -26.669  51.910  1.00 15.320          H  
ATOM  26638 2HG2 THR A1657      -1.928 -24.953  51.616  1.00 15.320          H  
ATOM  26639 3HG2 THR A1657      -3.501 -25.414  52.303  1.00 15.320          H  
ATOM  26640  N   TYR A1658      -2.940 -24.304  47.414  1.00  8.510          N  
ATOM  26641  CA  TYR A1658      -3.099 -23.935  45.964  1.00  8.070          C  
ATOM  26642  C   TYR A1658      -2.967 -24.914  44.712  1.00  8.130          C  
ATOM  26643  O   TYR A1658      -3.800 -24.782  43.819  1.00  7.730          O  
ATOM  26644  CB  TYR A1658      -2.250 -22.668  45.762  1.00 11.470          C  
ATOM  26645  CG  TYR A1658      -2.321 -22.027  44.412  1.00 11.470          C  
ATOM  26646  CD1 TYR A1658      -3.515 -21.489  43.959  1.00 11.470          C  
ATOM  26647  CD2 TYR A1658      -1.189 -21.907  43.651  1.00 11.470          C  
ATOM  26648  CE1 TYR A1658      -3.558 -20.871  42.733  1.00 11.470          C  
ATOM  26649  CE2 TYR A1658      -1.239 -21.281  42.432  1.00 11.470          C  
ATOM  26650  CZ  TYR A1658      -2.415 -20.771  41.977  1.00 11.470          C  
ATOM  26651  OH  TYR A1658      -2.457 -20.142  40.781  1.00 11.470          O  
ATOM  26652  H   TYR A1658      -2.019 -24.453  47.860  1.00 10.210          H  
ATOM  26653  HA  TYR A1658      -4.124 -23.579  45.886  1.00  9.680          H  
ATOM  26654 1HB  TYR A1658      -2.551 -21.919  46.501  1.00 13.770          H  
ATOM  26655 2HB  TYR A1658      -1.211 -22.905  45.957  1.00 13.770          H  
ATOM  26656  HD1 TYR A1658      -4.417 -21.561  44.566  1.00 13.770          H  
ATOM  26657  HD2 TYR A1658      -0.241 -22.304  44.011  1.00 13.770          H  
ATOM  26658  HE1 TYR A1658      -4.488 -20.456  42.364  1.00 13.770          H  
ATOM  26659  HE2 TYR A1658      -0.341 -21.188  41.831  1.00 13.770          H  
ATOM  26660  HH  TYR A1658      -1.568 -20.101  40.410  1.00 13.770          H  
ATOM  26661  N   LYS A1659      -1.944 -25.819  44.598  1.00  8.780          N  
ATOM  26662  CA  LYS A1659      -1.739 -26.690  43.396  1.00  9.020          C  
ATOM  26663  C   LYS A1659      -1.731 -28.268  43.427  1.00  8.420          C  
ATOM  26664  O   LYS A1659      -1.646 -28.845  42.350  1.00  8.340          O  
ATOM  26665  CB  LYS A1659      -0.400 -26.360  42.709  1.00 12.530          C  
ATOM  26666  CG  LYS A1659      -0.233 -24.979  42.123  1.00 12.530          C  
ATOM  26667  CD  LYS A1659      -1.322 -24.620  41.067  1.00 12.530          C  
ATOM  26668  CE  LYS A1659      -1.279 -25.526  39.823  1.00 12.530          C  
ATOM  26669  NZ  LYS A1659      -2.313 -25.132  38.820  1.00 12.530          N  
ATOM  26670  H   LYS A1659      -1.280 -25.903  45.338  1.00 10.540          H  
ATOM  26671  HA  LYS A1659      -2.543 -26.437  42.711  1.00 10.820          H  
ATOM  26672 1HB  LYS A1659       0.410 -26.486  43.428  1.00 15.040          H  
ATOM  26673 2HB  LYS A1659      -0.206 -27.085  41.926  1.00 15.040          H  
ATOM  26674 1HG  LYS A1659      -0.243 -24.293  42.927  1.00 15.040          H  
ATOM  26675 2HG  LYS A1659       0.745 -24.921  41.647  1.00 15.040          H  
ATOM  26676 1HD  LYS A1659      -2.318 -24.628  41.509  1.00 15.040          H  
ATOM  26677 2HD  LYS A1659      -1.133 -23.610  40.720  1.00 15.040          H  
ATOM  26678 1HE  LYS A1659      -0.295 -25.459  39.364  1.00 15.040          H  
ATOM  26679 2HE  LYS A1659      -1.469 -26.563  40.113  1.00 15.040          H  
ATOM  26680 1HZ  LYS A1659      -2.258 -25.752  38.021  1.00 15.040          H  
ATOM  26681 2HZ  LYS A1659      -3.231 -25.213  39.248  1.00 15.040          H  
ATOM  26682 3HZ  LYS A1659      -2.161 -24.178  38.523  1.00 15.040          H  
ATOM  26683  N   LYS A1660      -1.738 -28.987  44.568  1.00  8.150          N  
ATOM  26684  CA  LYS A1660      -1.541 -30.451  44.507  1.00  7.770          C  
ATOM  26685  C   LYS A1660      -2.609 -31.522  44.861  1.00  6.880          C  
ATOM  26686  O   LYS A1660      -3.006 -32.256  43.941  1.00  6.670          O  
ATOM  26687  CB  LYS A1660      -0.291 -30.777  45.339  1.00 11.030          C  
ATOM  26688  CG  LYS A1660       0.165 -32.245  45.401  1.00 11.030          C  
ATOM  26689  CD  LYS A1660       1.476 -32.331  46.145  1.00 11.030          C  
ATOM  26690  CE  LYS A1660       1.967 -33.759  46.276  1.00 11.030          C  
ATOM  26691  NZ  LYS A1660       3.336 -33.813  46.855  1.00 11.030          N  
ATOM  26692  H   LYS A1660      -1.847 -28.529  45.451  1.00  9.780          H  
ATOM  26693  HA  LYS A1660      -1.322 -30.644  43.486  1.00  9.320          H  
ATOM  26694 1HB  LYS A1660       0.546 -30.194  44.966  1.00 13.240          H  
ATOM  26695 2HB  LYS A1660      -0.467 -30.477  46.356  1.00 13.240          H  
ATOM  26696 1HG  LYS A1660      -0.561 -32.856  45.892  1.00 13.240          H  
ATOM  26697 2HG  LYS A1660       0.309 -32.650  44.423  1.00 13.240          H  
ATOM  26698 1HD  LYS A1660       2.230 -31.749  45.610  1.00 13.240          H  
ATOM  26699 2HD  LYS A1660       1.357 -31.903  47.141  1.00 13.240          H  
ATOM  26700 1HE  LYS A1660       1.291 -34.310  46.922  1.00 13.240          H  
ATOM  26701 2HE  LYS A1660       1.981 -34.226  45.294  1.00 13.240          H  
ATOM  26702 1HZ  LYS A1660       3.644 -34.768  46.922  1.00 13.240          H  
ATOM  26703 2HZ  LYS A1660       3.960 -33.295  46.207  1.00 13.240          H  
ATOM  26704 3HZ  LYS A1660       3.360 -33.387  47.764  1.00 13.240          H  
ATOM  26705  N   LEU A1661      -3.048 -31.613  46.145  1.00  6.530          N  
ATOM  26706  CA  LEU A1661      -3.884 -32.699  46.753  1.00  5.880          C  
ATOM  26707  C   LEU A1661      -5.411 -32.506  46.844  1.00  5.460          C  
ATOM  26708  O   LEU A1661      -6.126 -33.353  47.396  1.00  4.980          O  
ATOM  26709  CB  LEU A1661      -3.415 -32.925  48.209  1.00  8.490          C  
ATOM  26710  CG  LEU A1661      -1.946 -33.395  48.458  1.00  8.490          C  
ATOM  26711  CD1 LEU A1661      -1.674 -33.429  49.962  1.00  8.490          C  
ATOM  26712  CD2 LEU A1661      -1.724 -34.789  47.856  1.00  8.490          C  
ATOM  26713  H   LEU A1661      -2.750 -30.882  46.777  1.00  7.840          H  
ATOM  26714  HA  LEU A1661      -3.714 -33.600  46.165  1.00  7.060          H  
ATOM  26715 1HB  LEU A1661      -3.537 -31.978  48.736  1.00 10.190          H  
ATOM  26716 2HB  LEU A1661      -4.078 -33.655  48.673  1.00 10.190          H  
ATOM  26717  HG  LEU A1661      -1.264 -32.687  48.020  1.00 10.190          H  
ATOM  26718 1HD1 LEU A1661      -0.643 -33.739  50.146  1.00 10.190          H  
ATOM  26719 2HD1 LEU A1661      -1.826 -32.433  50.386  1.00 10.190          H  
ATOM  26720 3HD1 LEU A1661      -2.351 -34.131  50.446  1.00 10.190          H  
ATOM  26721 1HD2 LEU A1661      -0.701 -35.105  48.048  1.00 10.190          H  
ATOM  26722 2HD2 LEU A1661      -2.410 -35.502  48.316  1.00 10.190          H  
ATOM  26723 3HD2 LEU A1661      -1.893 -34.770  46.786  1.00 10.190          H  
ATOM  26724  N   GLY A1662      -5.892 -31.426  46.278  1.00  5.910          N  
ATOM  26725  CA  GLY A1662      -7.286 -30.955  46.278  1.00  5.870          C  
ATOM  26726  C   GLY A1662      -8.342 -31.899  45.732  1.00  5.650          C  
ATOM  26727  O   GLY A1662      -9.529 -31.618  45.871  1.00  5.620          O  
ATOM  26728  H   GLY A1662      -5.193 -30.830  45.851  1.00  7.090          H  
ATOM  26729 1HA  GLY A1662      -7.550 -30.697  47.302  1.00  7.040          H  
ATOM  26730 2HA  GLY A1662      -7.348 -30.031  45.711  1.00  7.040          H  
ATOM  26731  N   ASP A1663      -7.941 -33.006  45.093  1.00  5.780          N  
ATOM  26732  CA  ASP A1663      -8.899 -33.997  44.608  1.00  5.880          C  
ATOM  26733  C   ASP A1663      -9.606 -34.643  45.802  1.00  5.480          C  
ATOM  26734  O   ASP A1663     -10.670 -35.253  45.672  1.00  5.730          O  
ATOM  26735  CB  ASP A1663      -8.226 -35.026  43.723  1.00  8.190          C  
ATOM  26736  CG  ASP A1663      -7.814 -34.440  42.358  1.00  8.190          C  
ATOM  26737  OD1 ASP A1663      -8.287 -33.360  41.977  1.00  8.190          O  
ATOM  26738  OD2 ASP A1663      -7.028 -35.078  41.710  1.00  8.190          O  
ATOM  26739  H   ASP A1663      -6.953 -33.176  44.953  1.00  6.940          H  
ATOM  26740  HA  ASP A1663      -9.661 -33.498  44.022  1.00  7.060          H  
ATOM  26741 1HB  ASP A1663      -7.345 -35.420  44.226  1.00  9.830          H  
ATOM  26742 2HB  ASP A1663      -8.911 -35.861  43.555  1.00  9.830          H  
ATOM  26743  N   LYS A1664      -9.011 -34.520  46.987  1.00  5.190          N  
ATOM  26744  CA  LYS A1664      -9.649 -35.002  48.192  1.00  5.090          C  
ATOM  26745  C   LYS A1664     -10.652 -33.920  48.601  1.00  4.400          C  
ATOM  26746  O   LYS A1664     -10.388 -33.130  49.509  1.00  4.270          O  
ATOM  26747  CB  LYS A1664      -8.619 -35.248  49.294  1.00  7.170          C  
ATOM  26748  CG  LYS A1664      -7.629 -36.368  48.991  1.00  7.170          C  
ATOM  26749  CD  LYS A1664      -6.641 -36.564  50.140  1.00  7.170          C  
ATOM  26750  CE  LYS A1664      -5.654 -37.687  49.840  1.00  7.170          C  
ATOM  26751  NZ  LYS A1664      -4.713 -37.925  50.976  1.00  7.170          N  
ATOM  26752  H   LYS A1664      -8.111 -34.035  47.057  1.00  6.230          H  
ATOM  26753  HA  LYS A1664     -10.194 -35.922  47.981  1.00  6.110          H  
ATOM  26754 1HB  LYS A1664      -8.042 -34.333  49.447  1.00  8.600          H  
ATOM  26755 2HB  LYS A1664      -9.129 -35.478  50.228  1.00  8.600          H  
ATOM  26756 1HG  LYS A1664      -8.176 -37.294  48.822  1.00  8.600          H  
ATOM  26757 2HG  LYS A1664      -7.077 -36.120  48.083  1.00  8.600          H  
ATOM  26758 1HD  LYS A1664      -6.084 -35.635  50.289  1.00  8.600          H  
ATOM  26759 2HD  LYS A1664      -7.184 -36.793  51.055  1.00  8.600          H  
ATOM  26760 1HE  LYS A1664      -6.206 -38.603  49.638  1.00  8.600          H  
ATOM  26761 2HE  LYS A1664      -5.075 -37.419  48.955  1.00  8.600          H  
ATOM  26762 1HZ  LYS A1664      -4.077 -38.673  50.734  1.00  8.600          H  
ATOM  26763 2HZ  LYS A1664      -4.186 -37.084  51.167  1.00  8.600          H  
ATOM  26764 3HZ  LYS A1664      -5.238 -38.185  51.800  1.00  8.600          H  
ATOM  26765  N   ASP A1665     -11.804 -33.901  47.920  1.00  4.360          N  
ATOM  26766  CA  ASP A1665     -12.812 -32.844  48.042  1.00  4.290          C  
ATOM  26767  C   ASP A1665     -12.999 -32.487  49.516  1.00  4.130          C  
ATOM  26768  O   ASP A1665     -13.230 -33.400  50.315  1.00  4.570          O  
ATOM  26769  CB  ASP A1665     -14.186 -33.359  47.565  1.00  6.030          C  
ATOM  26770  CG  ASP A1665     -14.280 -33.785  46.098  1.00  6.030          C  
ATOM  26771  OD1 ASP A1665     -13.372 -33.561  45.347  1.00  6.030          O  
ATOM  26772  OD2 ASP A1665     -15.295 -34.345  45.741  1.00  6.030          O  
ATOM  26773  H   ASP A1665     -11.895 -34.604  47.177  1.00  5.230          H  
ATOM  26774  HA  ASP A1665     -12.493 -31.997  47.454  1.00  5.150          H  
ATOM  26775 1HB  ASP A1665     -14.476 -34.207  48.179  1.00  7.240          H  
ATOM  26776 2HB  ASP A1665     -14.927 -32.574  47.734  1.00  7.240          H  
ATOM  26777  N   ASN A1666     -12.935 -31.195  49.931  1.00  4.040          N  
ATOM  26778  CA  ASN A1666     -12.722 -29.919  49.204  1.00  4.100          C  
ATOM  26779  C   ASN A1666     -13.662 -29.610  48.030  1.00  3.710          C  
ATOM  26780  O   ASN A1666     -14.877 -29.588  48.211  1.00  3.980          O  
ATOM  26781  CB  ASN A1666     -11.255 -29.741  48.814  1.00  5.720          C  
ATOM  26782  CG  ASN A1666     -10.358 -29.637  50.013  1.00  5.720          C  
ATOM  26783  OD1 ASN A1666     -10.725 -29.024  51.027  1.00  5.720          O  
ATOM  26784  ND2 ASN A1666      -9.192 -30.208  49.924  1.00  5.720          N  
ATOM  26785  H   ASN A1666     -13.061 -31.082  50.926  1.00  4.850          H  
ATOM  26786  HA  ASN A1666     -12.915 -29.125  49.925  1.00  4.920          H  
ATOM  26787 1HB  ASN A1666     -10.899 -30.558  48.187  1.00  6.860          H  
ATOM  26788 2HB  ASN A1666     -11.139 -28.818  48.250  1.00  6.860          H  
ATOM  26789 1HD2 ASN A1666      -8.552 -30.169  50.692  1.00  6.860          H  
ATOM  26790 2HD2 ASN A1666      -8.949 -30.707  49.096  1.00  6.860          H  
ATOM  26791  N   LEU A1667     -13.111 -29.342  46.844  1.00  3.340          N  
ATOM  26792  CA  LEU A1667     -13.916 -28.959  45.691  1.00  3.080          C  
ATOM  26793  C   LEU A1667     -13.906 -29.991  44.564  1.00  2.570          C  
ATOM  26794  O   LEU A1667     -12.876 -30.137  43.890  1.00  2.400          O  
ATOM  26795  CB  LEU A1667     -13.408 -27.633  45.107  1.00  4.420          C  
ATOM  26796  CG  LEU A1667     -13.802 -26.324  45.854  1.00  4.420          C  
ATOM  26797  CD1 LEU A1667     -12.882 -26.072  47.081  1.00  4.420          C  
ATOM  26798  CD2 LEU A1667     -13.711 -25.169  44.867  1.00  4.420          C  
ATOM  26799  H   LEU A1667     -12.109 -29.389  46.735  1.00  4.010          H  
ATOM  26800  HA  LEU A1667     -14.922 -28.771  46.040  1.00  3.700          H  
ATOM  26801 1HB  LEU A1667     -12.318 -27.672  45.062  1.00  5.300          H  
ATOM  26802 2HB  LEU A1667     -13.780 -27.553  44.083  1.00  5.300          H  
ATOM  26803  HG  LEU A1667     -14.825 -26.411  46.217  1.00  5.300          H  
ATOM  26804 1HD1 LEU A1667     -13.188 -25.149  47.572  1.00  5.300          H  
ATOM  26805 2HD1 LEU A1667     -12.953 -26.874  47.791  1.00  5.300          H  
ATOM  26806 3HD1 LEU A1667     -11.858 -25.975  46.750  1.00  5.300          H  
ATOM  26807 1HD2 LEU A1667     -14.001 -24.242  45.364  1.00  5.300          H  
ATOM  26808 2HD2 LEU A1667     -12.689 -25.079  44.504  1.00  5.300          H  
ATOM  26809 3HD2 LEU A1667     -14.380 -25.353  44.025  1.00  5.300          H  
ATOM  26810  N   PRO A1668     -15.027 -30.697  44.306  1.00  2.510          N  
ATOM  26811  CA  PRO A1668     -15.169 -31.698  43.269  1.00  2.250          C  
ATOM  26812  C   PRO A1668     -14.822 -31.075  41.947  1.00  1.710          C  
ATOM  26813  O   PRO A1668     -15.212 -29.927  41.707  1.00  1.490          O  
ATOM  26814  CB  PRO A1668     -16.656 -32.060  43.325  1.00  3.380          C  
ATOM  26815  CG  PRO A1668     -17.088 -31.708  44.718  1.00  3.380          C  
ATOM  26816  CD  PRO A1668     -16.268 -30.490  45.092  1.00  3.380          C  
ATOM  26817  HA  PRO A1668     -14.517 -32.566  43.493  1.00  2.700          H  
ATOM  26818 1HB  PRO A1668     -17.207 -31.500  42.553  1.00  4.050          H  
ATOM  26819 2HB  PRO A1668     -16.788 -33.132  43.109  1.00  4.050          H  
ATOM  26820 1HG  PRO A1668     -18.166 -31.511  44.749  1.00  4.050          H  
ATOM  26821 2HG  PRO A1668     -16.909 -32.560  45.390  1.00  4.050          H  
ATOM  26822 1HD  PRO A1668     -16.779 -29.556  44.789  1.00  4.050          H  
ATOM  26823 2HD  PRO A1668     -16.077 -30.555  46.174  1.00  4.050          H  
ATOM  26824  N   TYR A1669     -14.164 -31.807  41.062  1.00  1.760          N  
ATOM  26825  CA  TYR A1669     -13.821 -31.290  39.731  1.00  1.590          C  
ATOM  26826  C   TYR A1669     -14.987 -30.613  39.007  1.00  1.500          C  
ATOM  26827  O   TYR A1669     -14.806 -29.647  38.256  1.00  1.590          O  
ATOM  26828  CB  TYR A1669     -13.239 -32.403  38.859  1.00  2.290          C  
ATOM  26829  CG  TYR A1669     -14.235 -33.464  38.383  1.00  2.290          C  
ATOM  26830  CD1 TYR A1669     -14.931 -33.285  37.204  1.00  2.290          C  
ATOM  26831  CD2 TYR A1669     -14.424 -34.625  39.114  1.00  2.290          C  
ATOM  26832  CE1 TYR A1669     -15.797 -34.240  36.745  1.00  2.290          C  
ATOM  26833  CE2 TYR A1669     -15.300 -35.590  38.660  1.00  2.290          C  
ATOM  26834  CZ  TYR A1669     -15.983 -35.405  37.474  1.00  2.290          C  
ATOM  26835  OH  TYR A1669     -16.850 -36.383  37.014  1.00  2.290          O  
ATOM  26836  H   TYR A1669     -13.865 -32.738  41.333  1.00  2.110          H  
ATOM  26837  HA  TYR A1669     -13.051 -30.545  39.859  1.00  1.910          H  
ATOM  26838 1HB  TYR A1669     -12.784 -31.955  37.978  1.00  2.750          H  
ATOM  26839 2HB  TYR A1669     -12.442 -32.906  39.406  1.00  2.750          H  
ATOM  26840  HD1 TYR A1669     -14.791 -32.386  36.642  1.00  2.750          H  
ATOM  26841  HD2 TYR A1669     -13.879 -34.784  40.042  1.00  2.750          H  
ATOM  26842  HE1 TYR A1669     -16.335 -34.079  35.812  1.00  2.750          H  
ATOM  26843  HE2 TYR A1669     -15.446 -36.505  39.231  1.00  2.750          H  
ATOM  26844  HH  TYR A1669     -17.226 -36.113  36.138  1.00  2.750          H  
ATOM  26845  N   LYS A1670     -16.192 -31.104  39.265  1.00  1.590          N  
ATOM  26846  CA  LYS A1670     -17.424 -30.685  38.624  1.00  1.730          C  
ATOM  26847  C   LYS A1670     -17.774 -29.221  38.812  1.00  1.620          C  
ATOM  26848  O   LYS A1670     -18.473 -28.640  37.979  1.00  1.920          O  
ATOM  26849  CB  LYS A1670     -18.581 -31.526  39.147  1.00  2.370          C  
ATOM  26850  CG  LYS A1670     -18.541 -32.967  38.699  1.00  2.370          C  
ATOM  26851  CD  LYS A1670     -19.706 -33.766  39.253  1.00  2.370          C  
ATOM  26852  CE  LYS A1670     -19.641 -35.220  38.782  1.00  2.370          C  
ATOM  26853  NZ  LYS A1670     -20.766 -36.041  39.326  1.00  2.370          N  
ATOM  26854  H   LYS A1670     -16.242 -31.833  39.960  1.00  1.910          H  
ATOM  26855  HA  LYS A1670     -17.316 -30.861  37.553  1.00  2.080          H  
ATOM  26856 1HB  LYS A1670     -18.578 -31.503  40.238  1.00  2.840          H  
ATOM  26857 2HB  LYS A1670     -19.523 -31.092  38.813  1.00  2.840          H  
ATOM  26858 1HG  LYS A1670     -18.564 -33.008  37.607  1.00  2.840          H  
ATOM  26859 2HG  LYS A1670     -17.615 -33.417  39.039  1.00  2.840          H  
ATOM  26860 1HD  LYS A1670     -19.680 -33.742  40.344  1.00  2.840          H  
ATOM  26861 2HD  LYS A1670     -20.642 -33.325  38.915  1.00  2.840          H  
ATOM  26862 1HE  LYS A1670     -19.679 -35.243  37.690  1.00  2.840          H  
ATOM  26863 2HE  LYS A1670     -18.697 -35.657  39.108  1.00  2.840          H  
ATOM  26864 1HZ  LYS A1670     -20.677 -36.989  38.985  1.00  2.840          H  
ATOM  26865 2HZ  LYS A1670     -20.733 -36.042  40.335  1.00  2.840          H  
ATOM  26866 3HZ  LYS A1670     -21.646 -35.654  39.016  1.00  2.840          H  
ATOM  26867  N   THR A1671     -17.322 -28.622  39.909  1.00  1.450          N  
ATOM  26868  CA  THR A1671     -17.648 -27.241  40.191  1.00  1.600          C  
ATOM  26869  C   THR A1671     -16.433 -26.328  40.091  1.00  1.490          C  
ATOM  26870  O   THR A1671     -16.525 -25.136  40.412  1.00  1.570          O  
ATOM  26871  CB  THR A1671     -18.296 -27.114  41.586  1.00  2.180          C  
ATOM  26872  OG1 THR A1671     -17.387 -27.587  42.593  1.00  2.180          O  
ATOM  26873  CG2 THR A1671     -19.563 -27.963  41.627  1.00  2.180          C  
ATOM  26874  H   THR A1671     -16.732 -29.125  40.583  1.00  1.740          H  
ATOM  26875  HA  THR A1671     -18.376 -26.903  39.456  1.00  1.920          H  
ATOM  26876  HB  THR A1671     -18.546 -26.073  41.782  1.00  2.620          H  
ATOM  26877  HG1 THR A1671     -16.680 -26.949  42.711  1.00  2.620          H  
ATOM  26878 1HG2 THR A1671     -20.025 -27.876  42.608  1.00  2.620          H  
ATOM  26879 2HG2 THR A1671     -20.256 -27.613  40.864  1.00  2.620          H  
ATOM  26880 3HG2 THR A1671     -19.314 -29.005  41.439  1.00  2.620          H  
ATOM  26881  N   ARG A1672     -15.277 -26.855  39.671  1.00  1.350          N  
ATOM  26882  CA  ARG A1672     -14.097 -25.994  39.626  1.00  1.280          C  
ATOM  26883  C   ARG A1672     -14.281 -24.931  38.541  1.00  1.180          C  
ATOM  26884  O   ARG A1672     -13.882 -23.773  38.718  1.00  1.140          O  
ATOM  26885  CB  ARG A1672     -12.833 -26.810  39.438  1.00  1.820          C  
ATOM  26886  CG  ARG A1672     -12.500 -27.661  40.676  1.00  1.820          C  
ATOM  26887  CD  ARG A1672     -11.287 -28.483  40.515  1.00  1.820          C  
ATOM  26888  NE  ARG A1672     -11.166 -29.440  41.613  1.00  1.820          N  
ATOM  26889  CZ  ARG A1672     -10.302 -30.466  41.683  1.00  1.820          C  
ATOM  26890  NH1 ARG A1672      -9.404 -30.731  40.755  1.00  1.820          N  
ATOM  26891  NH2 ARG A1672     -10.373 -31.240  42.713  1.00  1.820          N  
ATOM  26892  H   ARG A1672     -15.225 -27.833  39.361  1.00  1.620          H  
ATOM  26893  HA  ARG A1672     -14.008 -25.488  40.588  1.00  1.540          H  
ATOM  26894 1HB  ARG A1672     -12.956 -27.485  38.591  1.00  2.180          H  
ATOM  26895 2HB  ARG A1672     -11.990 -26.152  39.229  1.00  2.180          H  
ATOM  26896 1HG  ARG A1672     -12.349 -27.006  41.534  1.00  2.180          H  
ATOM  26897 2HG  ARG A1672     -13.334 -28.326  40.888  1.00  2.180          H  
ATOM  26898 1HD  ARG A1672     -11.326 -29.027  39.574  1.00  2.180          H  
ATOM  26899 2HD  ARG A1672     -10.412 -27.837  40.528  1.00  2.180          H  
ATOM  26900  HE  ARG A1672     -11.826 -29.370  42.412  1.00  2.180          H  
ATOM  26901 1HH1 ARG A1672      -9.317 -30.157  39.934  1.00  2.180          H  
ATOM  26902 2HH1 ARG A1672      -8.793 -31.564  40.900  1.00  2.180          H  
ATOM  26903 1HH2 ARG A1672     -11.099 -31.044  43.427  1.00  2.180          H  
ATOM  26904 2HH2 ARG A1672      -9.728 -32.044  42.770  1.00  2.180          H  
ATOM  26905  N   VAL A1673     -14.928 -25.331  37.440  1.00  1.150          N  
ATOM  26906  CA  VAL A1673     -15.210 -24.451  36.314  1.00  1.080          C  
ATOM  26907  C   VAL A1673     -16.148 -23.317  36.726  1.00  1.090          C  
ATOM  26908  O   VAL A1673     -16.175 -22.272  36.086  1.00  1.100          O  
ATOM  26909  CB  VAL A1673     -15.786 -25.251  35.112  1.00  1.540          C  
ATOM  26910  CG1 VAL A1673     -17.230 -25.713  35.386  1.00  1.540          C  
ATOM  26911  CG2 VAL A1673     -15.724 -24.378  33.817  1.00  1.540          C  
ATOM  26912  H   VAL A1673     -15.208 -26.301  37.383  1.00  1.380          H  
ATOM  26913  HA  VAL A1673     -14.271 -24.015  35.994  1.00  1.300          H  
ATOM  26914  HB  VAL A1673     -15.178 -26.149  34.971  1.00  1.850          H  
ATOM  26915 1HG1 VAL A1673     -17.591 -26.293  34.531  1.00  1.850          H  
ATOM  26916 2HG1 VAL A1673     -17.264 -26.337  36.280  1.00  1.850          H  
ATOM  26917 3HG1 VAL A1673     -17.885 -24.855  35.517  1.00  1.850          H  
ATOM  26918 1HG2 VAL A1673     -16.102 -24.958  32.967  1.00  1.850          H  
ATOM  26919 2HG2 VAL A1673     -16.332 -23.484  33.932  1.00  1.850          H  
ATOM  26920 3HG2 VAL A1673     -14.693 -24.091  33.622  1.00  1.850          H  
ATOM  26921  N   LYS A1674     -16.964 -23.557  37.760  1.00  1.150          N  
ATOM  26922  CA  LYS A1674     -17.897 -22.555  38.248  1.00  1.220          C  
ATOM  26923  C   LYS A1674     -17.154 -21.591  39.166  1.00  1.100          C  
ATOM  26924  O   LYS A1674     -17.386 -20.382  39.144  1.00  1.050          O  
ATOM  26925  CB  LYS A1674     -19.060 -23.227  38.988  1.00  1.680          C  
ATOM  26926  CG  LYS A1674     -19.912 -24.175  38.117  1.00  1.680          C  
ATOM  26927  CD  LYS A1674     -20.651 -23.448  36.984  1.00  1.680          C  
ATOM  26928  CE  LYS A1674     -21.445 -24.426  36.128  1.00  1.680          C  
ATOM  26929  NZ  LYS A1674     -22.152 -23.738  35.010  1.00  1.680          N  
ATOM  26930  H   LYS A1674     -16.893 -24.448  38.231  1.00  1.380          H  
ATOM  26931  HA  LYS A1674     -18.272 -21.974  37.408  1.00  1.460          H  
ATOM  26932 1HB  LYS A1674     -18.670 -23.808  39.823  1.00  2.020          H  
ATOM  26933 2HB  LYS A1674     -19.718 -22.462  39.402  1.00  2.020          H  
ATOM  26934 1HG  LYS A1674     -19.262 -24.934  37.681  1.00  2.020          H  
ATOM  26935 2HG  LYS A1674     -20.642 -24.680  38.750  1.00  2.020          H  
ATOM  26936 1HD  LYS A1674     -21.325 -22.698  37.401  1.00  2.020          H  
ATOM  26937 2HD  LYS A1674     -19.942 -22.955  36.326  1.00  2.020          H  
ATOM  26938 1HE  LYS A1674     -20.751 -25.155  35.705  1.00  2.020          H  
ATOM  26939 2HE  LYS A1674     -22.177 -24.948  36.744  1.00  2.020          H  
ATOM  26940 1HZ  LYS A1674     -22.643 -24.426  34.455  1.00  2.020          H  
ATOM  26941 2HZ  LYS A1674     -22.808 -23.071  35.384  1.00  2.020          H  
ATOM  26942 3HZ  LYS A1674     -21.479 -23.250  34.423  1.00  2.020          H  
ATOM  26943  N   GLY A1675     -16.208 -22.106  39.957  1.00  1.110          N  
ATOM  26944  CA  GLY A1675     -15.427 -21.231  40.831  1.00  1.090          C  
ATOM  26945  C   GLY A1675     -14.707 -20.173  39.986  1.00  0.930          C  
ATOM  26946  O   GLY A1675     -14.631 -18.998  40.364  1.00  0.910          O  
ATOM  26947  H   GLY A1675     -16.091 -23.122  40.004  1.00  1.330          H  
ATOM  26948 1HA  GLY A1675     -16.083 -20.752  41.556  1.00  1.310          H  
ATOM  26949 2HA  GLY A1675     -14.699 -21.827  41.380  1.00  1.310          H  
ATOM  26950  N   LEU A1676     -14.276 -20.581  38.788  1.00  0.850          N  
ATOM  26951  CA  LEU A1676     -13.579 -19.719  37.839  1.00  0.750          C  
ATOM  26952  C   LEU A1676     -14.428 -18.567  37.323  1.00  0.710          C  
ATOM  26953  O   LEU A1676     -13.880 -17.629  36.743  1.00  0.710          O  
ATOM  26954  CB  LEU A1676     -13.107 -20.497  36.591  1.00  1.090          C  
ATOM  26955  CG  LEU A1676     -11.996 -21.550  36.718  1.00  1.090          C  
ATOM  26956  CD1 LEU A1676     -11.833 -22.231  35.322  1.00  1.090          C  
ATOM  26957  CD2 LEU A1676     -10.668 -20.891  37.183  1.00  1.090          C  
ATOM  26958  H   LEU A1676     -14.369 -21.581  38.580  1.00  1.020          H  
ATOM  26959  HA  LEU A1676     -12.721 -19.288  38.347  1.00  0.900          H  
ATOM  26960 1HB  LEU A1676     -13.976 -21.001  36.173  1.00  1.310          H  
ATOM  26961 2HB  LEU A1676     -12.775 -19.798  35.874  1.00  1.310          H  
ATOM  26962  HG  LEU A1676     -12.293 -22.308  37.437  1.00  1.310          H  
ATOM  26963 1HD1 LEU A1676     -11.070 -23.002  35.375  1.00  1.310          H  
ATOM  26964 2HD1 LEU A1676     -12.769 -22.679  35.017  1.00  1.310          H  
ATOM  26965 3HD1 LEU A1676     -11.543 -21.483  34.581  1.00  1.310          H  
ATOM  26966 1HD2 LEU A1676      -9.897 -21.654  37.260  1.00  1.310          H  
ATOM  26967 2HD2 LEU A1676     -10.359 -20.133  36.467  1.00  1.310          H  
ATOM  26968 3HD2 LEU A1676     -10.798 -20.429  38.158  1.00  1.310          H  
ATOM  26969  N   THR A1677     -15.749 -18.636  37.463  1.00  0.770          N  
ATOM  26970  CA  THR A1677     -16.597 -17.593  36.931  1.00  0.820          C  
ATOM  26971  C   THR A1677     -17.169 -16.680  38.007  1.00  0.880          C  
ATOM  26972  O   THR A1677     -18.023 -15.845  37.699  1.00  0.980          O  
ATOM  26973  CB  THR A1677     -17.774 -18.173  36.108  1.00  1.130          C  
ATOM  26974  OG1 THR A1677     -18.598 -18.988  36.947  1.00  1.130          O  
ATOM  26975  CG2 THR A1677     -17.246 -19.017  34.966  1.00  1.130          C  
ATOM  26976  H   THR A1677     -16.200 -19.393  37.980  1.00  0.920          H  
ATOM  26977  HA  THR A1677     -15.993 -16.988  36.276  1.00  0.980          H  
ATOM  26978  HB  THR A1677     -18.373 -17.358  35.695  1.00  1.350          H  
ATOM  26979  HG1 THR A1677     -19.111 -18.424  37.532  1.00  1.350          H  
ATOM  26980 1HG2 THR A1677     -18.073 -19.418  34.390  1.00  1.350          H  
ATOM  26981 2HG2 THR A1677     -16.644 -18.402  34.332  1.00  1.350          H  
ATOM  26982 3HG2 THR A1677     -16.651 -19.835  35.356  1.00  1.350          H  
ATOM  26983  N   THR A1678     -16.763 -16.836  39.274  1.00  0.870          N  
ATOM  26984  CA  THR A1678     -17.341 -15.984  40.313  1.00  0.930          C  
ATOM  26985  C   THR A1678     -16.395 -14.820  40.678  1.00  0.940          C  
ATOM  26986  O   THR A1678     -15.409 -15.045  41.389  1.00  0.950          O  
ATOM  26987  CB  THR A1678     -17.647 -16.802  41.578  1.00  1.280          C  
ATOM  26988  OG1 THR A1678     -18.594 -17.841  41.256  1.00  1.280          O  
ATOM  26989  CG2 THR A1678     -18.266 -15.886  42.637  1.00  1.280          C  
ATOM  26990  H   THR A1678     -16.059 -17.546  39.509  1.00  1.040          H  
ATOM  26991  HA  THR A1678     -18.291 -15.613  39.956  1.00  1.120          H  
ATOM  26992  HB  THR A1678     -16.730 -17.254  41.961  1.00  1.530          H  
ATOM  26993  HG1 THR A1678     -18.157 -18.531  40.721  1.00  1.530          H  
ATOM  26994 1HG2 THR A1678     -18.495 -16.468  43.526  1.00  1.530          H  
ATOM  26995 2HG2 THR A1678     -17.578 -15.080  42.908  1.00  1.530          H  
ATOM  26996 3HG2 THR A1678     -19.181 -15.453  42.241  1.00  1.530          H  
ATOM  26997  N   PRO A1679     -16.711 -13.556  40.311  1.00  0.980          N  
ATOM  26998  CA  PRO A1679     -15.872 -12.402  40.515  1.00  1.000          C  
ATOM  26999  C   PRO A1679     -15.511 -12.238  41.952  1.00  1.050          C  
ATOM  27000  O   PRO A1679     -16.376 -12.320  42.822  1.00  1.110          O  
ATOM  27001  CB  PRO A1679     -16.775 -11.241  40.084  1.00  1.500          C  
ATOM  27002  CG  PRO A1679     -17.732 -11.849  39.126  1.00  1.500          C  
ATOM  27003  CD  PRO A1679     -18.002 -13.222  39.668  1.00  1.500          C  
ATOM  27004  HA  PRO A1679     -14.970 -12.499  39.897  1.00  1.200          H  
ATOM  27005 1HB  PRO A1679     -17.275 -10.823  40.967  1.00  1.800          H  
ATOM  27006 2HB  PRO A1679     -16.191 -10.420  39.659  1.00  1.800          H  
ATOM  27007 1HG  PRO A1679     -18.619 -11.231  39.064  1.00  1.800          H  
ATOM  27008 2HG  PRO A1679     -17.312 -11.892  38.112  1.00  1.800          H  
ATOM  27009 1HD  PRO A1679     -18.814 -13.208  40.411  1.00  1.800          H  
ATOM  27010 2HD  PRO A1679     -18.224 -13.829  38.808  1.00  1.800          H  
ATOM  27011  N   TRP A1680     -14.261 -11.918  42.198  1.00  1.060          N  
ATOM  27012  CA  TRP A1680     -13.769 -11.681  43.531  1.00  1.130          C  
ATOM  27013  C   TRP A1680     -14.090 -12.766  44.548  1.00  1.160          C  
ATOM  27014  O   TRP A1680     -14.306 -12.438  45.709  1.00  1.260          O  
ATOM  27015  CB  TRP A1680     -14.316 -10.361  44.058  1.00  1.550          C  
ATOM  27016  CG  TRP A1680     -13.976  -9.212  43.209  1.00  1.550          C  
ATOM  27017  CD1 TRP A1680     -14.821  -8.586  42.359  1.00  1.550          C  
ATOM  27018  CD2 TRP A1680     -12.711  -8.517  43.108  1.00  1.550          C  
ATOM  27019  NE1 TRP A1680     -14.191  -7.559  41.742  1.00  1.550          N  
ATOM  27020  CE2 TRP A1680     -12.896  -7.492  42.186  1.00  1.550          C  
ATOM  27021  CE3 TRP A1680     -11.456  -8.678  43.721  1.00  1.550          C  
ATOM  27022  CZ2 TRP A1680     -11.874  -6.610  41.844  1.00  1.550          C  
ATOM  27023  CZ3 TRP A1680     -10.434  -7.808  43.377  1.00  1.550          C  
ATOM  27024  CH2 TRP A1680     -10.630  -6.800  42.465  1.00  1.550          C  
ATOM  27025  H   TRP A1680     -13.598 -11.857  41.439  1.00  1.270          H  
ATOM  27026  HA  TRP A1680     -12.687 -11.595  43.467  1.00  1.360          H  
ATOM  27027 1HB  TRP A1680     -15.399 -10.409  44.155  1.00  1.860          H  
ATOM  27028 2HB  TRP A1680     -13.914 -10.177  45.049  1.00  1.860          H  
ATOM  27029  HD1 TRP A1680     -15.856  -8.865  42.203  1.00  1.860          H  
ATOM  27030  HE1 TRP A1680     -14.620  -6.912  41.048  1.00  1.860          H  
ATOM  27031  HE3 TRP A1680     -11.285  -9.474  44.445  1.00  1.860          H  
ATOM  27032  HZ2 TRP A1680     -12.023  -5.803  41.115  1.00  1.860          H  
ATOM  27033  HZ3 TRP A1680      -9.464  -7.946  43.844  1.00  1.860          H  
ATOM  27034  HH2 TRP A1680      -9.799  -6.139  42.218  1.00  1.860          H  
ATOM  27035  N   SER A1681     -14.153 -14.036  44.156  1.00  1.100          N  
ATOM  27036  CA  SER A1681     -14.329 -15.079  45.153  1.00  1.150          C  
ATOM  27037  C   SER A1681     -12.943 -15.336  45.769  1.00  1.150          C  
ATOM  27038  O   SER A1681     -12.043 -15.763  45.039  1.00  1.090          O  
ATOM  27039  CB  SER A1681     -14.856 -16.343  44.523  1.00  1.590          C  
ATOM  27040  OG  SER A1681     -14.922 -17.380  45.462  1.00  1.590          O  
ATOM  27041  H   SER A1681     -14.106 -14.303  43.166  1.00  1.320          H  
ATOM  27042  HA  SER A1681     -15.052 -14.733  45.880  1.00  1.380          H  
ATOM  27043 1HB  SER A1681     -15.834 -16.157  44.120  1.00  1.910          H  
ATOM  27044 2HB  SER A1681     -14.216 -16.633  43.688  1.00  1.910          H  
ATOM  27045  HG  SER A1681     -15.260 -18.141  44.988  1.00  1.910          H  
ATOM  27046  N   PRO A1682     -12.719 -15.011  47.074  1.00  1.280          N  
ATOM  27047  CA  PRO A1682     -11.448 -15.073  47.789  1.00  1.320          C  
ATOM  27048  C   PRO A1682     -11.025 -16.445  48.235  1.00  1.340          C  
ATOM  27049  O   PRO A1682     -11.858 -17.312  48.501  1.00  1.420          O  
ATOM  27050  CB  PRO A1682     -11.740 -14.262  49.056  1.00  1.980          C  
ATOM  27051  CG  PRO A1682     -13.203 -14.516  49.324  1.00  1.980          C  
ATOM  27052  CD  PRO A1682     -13.853 -14.632  47.954  1.00  1.980          C  
ATOM  27053  HA  PRO A1682     -10.654 -14.605  47.193  1.00  1.580          H  
ATOM  27054 1HB  PRO A1682     -11.102 -14.633  49.879  1.00  2.380          H  
ATOM  27055 2HB  PRO A1682     -11.485 -13.221  48.926  1.00  2.380          H  
ATOM  27056 1HG  PRO A1682     -13.320 -15.439  49.924  1.00  2.380          H  
ATOM  27057 2HG  PRO A1682     -13.619 -13.695  49.921  1.00  2.380          H  
ATOM  27058 1HD  PRO A1682     -14.604 -15.438  47.977  1.00  2.380          H  
ATOM  27059 2HD  PRO A1682     -14.278 -13.666  47.693  1.00  2.380          H  
ATOM  27060  N   TRP A1683      -9.732 -16.591  48.429  1.00  1.390          N  
ATOM  27061  CA  TRP A1683      -9.178 -17.710  49.144  1.00  1.590          C  
ATOM  27062  C   TRP A1683      -9.378 -17.385  50.607  1.00  1.890          C  
ATOM  27063  O   TRP A1683      -9.206 -16.227  50.997  1.00  2.490          O  
ATOM  27064  CB  TRP A1683      -7.706 -17.853  48.804  1.00  2.150          C  
ATOM  27065  CG  TRP A1683      -7.481 -18.316  47.405  1.00  2.150          C  
ATOM  27066  CD1 TRP A1683      -8.338 -19.033  46.633  1.00  2.150          C  
ATOM  27067  CD2 TRP A1683      -6.338 -18.064  46.585  1.00  2.150          C  
ATOM  27068  NE1 TRP A1683      -7.791 -19.249  45.413  1.00  2.150          N  
ATOM  27069  CE2 TRP A1683      -6.578 -18.667  45.364  1.00  2.150          C  
ATOM  27070  CE3 TRP A1683      -5.158 -17.388  46.776  1.00  2.150          C  
ATOM  27071  CZ2 TRP A1683      -5.686 -18.617  44.352  1.00  2.150          C  
ATOM  27072  CZ3 TRP A1683      -4.252 -17.326  45.731  1.00  2.150          C  
ATOM  27073  CH2 TRP A1683      -4.518 -17.931  44.550  1.00  2.150          C  
ATOM  27074  H   TRP A1683      -9.086 -15.853  48.134  1.00  1.670          H  
ATOM  27075  HA  TRP A1683      -9.733 -18.615  48.915  1.00  1.910          H  
ATOM  27076 1HB  TRP A1683      -7.214 -16.892  48.932  1.00  2.580          H  
ATOM  27077 2HB  TRP A1683      -7.237 -18.531  49.488  1.00  2.580          H  
ATOM  27078  HD1 TRP A1683      -9.315 -19.390  46.933  1.00  2.580          H  
ATOM  27079  HE1 TRP A1683      -8.219 -19.755  44.658  1.00  2.580          H  
ATOM  27080  HE3 TRP A1683      -4.956 -16.910  47.724  1.00  2.580          H  
ATOM  27081  HZ2 TRP A1683      -5.892 -19.097  43.409  1.00  2.580          H  
ATOM  27082  HZ3 TRP A1683      -3.325 -16.782  45.880  1.00  2.580          H  
ATOM  27083  HH2 TRP A1683      -3.803 -17.874  43.743  1.00  2.580          H  
ATOM  27084  N   ASN A1684      -9.698 -18.370  51.422  1.00  1.860          N  
ATOM  27085  CA  ASN A1684      -9.861 -18.088  52.827  1.00  2.150          C  
ATOM  27086  C   ASN A1684      -8.495 -17.862  53.457  1.00  2.060          C  
ATOM  27087  O   ASN A1684      -7.521 -18.467  53.002  1.00  2.270          O  
ATOM  27088  CB  ASN A1684     -10.574 -19.235  53.493  1.00  2.890          C  
ATOM  27089  CG  ASN A1684     -11.970 -19.365  53.007  1.00  2.890          C  
ATOM  27090  OD1 ASN A1684     -12.666 -18.373  52.759  1.00  2.890          O  
ATOM  27091  ND2 ASN A1684     -12.408 -20.581  52.846  1.00  2.890          N  
ATOM  27092  H   ASN A1684      -9.837 -19.302  51.060  1.00  2.230          H  
ATOM  27093  HA  ASN A1684     -10.486 -17.208  52.917  1.00  2.580          H  
ATOM  27094 1HB  ASN A1684     -10.052 -20.161  53.279  1.00  3.470          H  
ATOM  27095 2HB  ASN A1684     -10.570 -19.096  54.576  1.00  3.470          H  
ATOM  27096 1HD2 ASN A1684     -13.340 -20.736  52.514  1.00  3.470          H  
ATOM  27097 2HD2 ASN A1684     -11.819 -21.361  53.052  1.00  3.470          H  
ATOM  27098  N   PRO A1685      -8.322 -16.878  54.347  1.00  2.380          N  
ATOM  27099  CA  PRO A1685      -7.168 -16.718  55.196  1.00  2.870          C  
ATOM  27100  C   PRO A1685      -7.035 -17.913  56.111  1.00  2.860          C  
ATOM  27101  O   PRO A1685      -8.054 -18.384  56.634  1.00  3.100          O  
ATOM  27102  CB  PRO A1685      -7.462 -15.427  55.962  1.00  4.300          C  
ATOM  27103  CG  PRO A1685      -8.479 -14.702  55.115  1.00  4.300          C  
ATOM  27104  CD  PRO A1685      -9.301 -15.778  54.459  1.00  4.300          C  
ATOM  27105  HA  PRO A1685      -6.264 -16.617  54.550  1.00  3.440          H  
ATOM  27106 1HB  PRO A1685      -7.841 -15.673  56.968  1.00  5.170          H  
ATOM  27107 2HB  PRO A1685      -6.543 -14.844  56.100  1.00  5.170          H  
ATOM  27108 1HG  PRO A1685      -9.086 -14.029  55.719  1.00  5.170          H  
ATOM  27109 2HG  PRO A1685      -7.961 -14.070  54.375  1.00  5.170          H  
ATOM  27110 1HD  PRO A1685     -10.168 -16.067  55.076  1.00  5.170          H  
ATOM  27111 2HD  PRO A1685      -9.584 -15.382  53.464  1.00  5.170          H  
ATOM  27112  N   PHE A1686      -5.825 -18.341  56.380  1.00  3.130          N  
ATOM  27113  CA  PHE A1686      -5.527 -19.405  57.326  1.00  3.410          C  
ATOM  27114  C   PHE A1686      -4.492 -18.955  58.327  1.00  3.840          C  
ATOM  27115  O   PHE A1686      -3.680 -18.079  58.033  1.00  4.100          O  
ATOM  27116  CB  PHE A1686      -5.136 -20.703  56.619  1.00  4.660          C  
ATOM  27117  CG  PHE A1686      -6.294 -21.320  55.909  1.00  4.660          C  
ATOM  27118  CD1 PHE A1686      -6.584 -21.023  54.605  1.00  4.660          C  
ATOM  27119  CD2 PHE A1686      -7.119 -22.214  56.585  1.00  4.660          C  
ATOM  27120  CE1 PHE A1686      -7.657 -21.587  53.984  1.00  4.660          C  
ATOM  27121  CE2 PHE A1686      -8.200 -22.786  55.955  1.00  4.660          C  
ATOM  27122  CZ  PHE A1686      -8.466 -22.467  54.645  1.00  4.660          C  
ATOM  27123  H   PHE A1686      -5.048 -17.914  55.891  1.00  3.760          H  
ATOM  27124  HA  PHE A1686      -6.438 -19.627  57.884  1.00  4.090          H  
ATOM  27125 1HB  PHE A1686      -4.365 -20.503  55.881  1.00  5.590          H  
ATOM  27126 2HB  PHE A1686      -4.745 -21.422  57.338  1.00  5.590          H  
ATOM  27127  HD1 PHE A1686      -5.956 -20.319  54.056  1.00  5.590          H  
ATOM  27128  HD2 PHE A1686      -6.906 -22.462  57.631  1.00  5.590          H  
ATOM  27129  HE1 PHE A1686      -7.859 -21.334  52.950  1.00  5.590          H  
ATOM  27130  HE2 PHE A1686      -8.842 -23.486  56.490  1.00  5.590          H  
ATOM  27131  HZ  PHE A1686      -9.314 -22.912  54.133  1.00  5.590          H  
ATOM  27132  N   GLN A1687      -4.465 -19.605  59.487  1.00  4.250          N  
ATOM  27133  CA  GLN A1687      -3.536 -19.311  60.586  1.00  4.940          C  
ATOM  27134  C   GLN A1687      -2.057 -19.386  60.198  1.00  5.090          C  
ATOM  27135  O   GLN A1687      -1.204 -18.875  60.914  1.00  5.350          O  
ATOM  27136  CB  GLN A1687      -3.820 -20.258  61.763  1.00  6.640          C  
ATOM  27137  CG  GLN A1687      -3.518 -21.750  61.493  1.00  6.640          C  
ATOM  27138  CD  GLN A1687      -4.695 -22.494  60.863  1.00  6.640          C  
ATOM  27139  OE1 GLN A1687      -5.509 -21.901  60.135  1.00  6.640          O  
ATOM  27140  NE2 GLN A1687      -4.789 -23.786  61.138  1.00  6.640          N  
ATOM  27141  H   GLN A1687      -5.167 -20.331  59.639  1.00  5.100          H  
ATOM  27142  HA  GLN A1687      -3.733 -18.292  60.921  1.00  5.930          H  
ATOM  27143 1HB  GLN A1687      -3.224 -19.951  62.622  1.00  7.970          H  
ATOM  27144 2HB  GLN A1687      -4.867 -20.175  62.049  1.00  7.970          H  
ATOM  27145 1HG  GLN A1687      -2.662 -21.855  60.840  1.00  7.970          H  
ATOM  27146 2HG  GLN A1687      -3.301 -22.226  62.449  1.00  7.970          H  
ATOM  27147 1HE2 GLN A1687      -5.539 -24.330  60.757  1.00  7.970          H  
ATOM  27148 2HE2 GLN A1687      -4.111 -24.225  61.732  1.00  7.970          H  
ATOM  27149  N   VAL A1688      -1.773 -19.988  59.043  1.00  5.320          N  
ATOM  27150  CA  VAL A1688      -0.442 -20.134  58.455  1.00  5.780          C  
ATOM  27151  C   VAL A1688       0.193 -18.761  58.208  1.00  6.620          C  
ATOM  27152  O   VAL A1688       1.411 -18.633  58.110  1.00  6.940          O  
ATOM  27153  CB  VAL A1688      -0.560 -20.928  57.133  1.00  7.910          C  
ATOM  27154  CG1 VAL A1688      -1.246 -20.080  56.041  1.00  7.910          C  
ATOM  27155  CG2 VAL A1688       0.815 -21.375  56.659  1.00  7.910          C  
ATOM  27156  H   VAL A1688      -2.564 -20.374  58.551  1.00  6.380          H  
ATOM  27157  HA  VAL A1688       0.186 -20.690  59.153  1.00  6.940          H  
ATOM  27158  HB  VAL A1688      -1.187 -21.798  57.314  1.00  9.490          H  
ATOM  27159 1HG1 VAL A1688      -1.344 -20.682  55.157  1.00  9.490          H  
ATOM  27160 2HG1 VAL A1688      -2.223 -19.768  56.372  1.00  9.490          H  
ATOM  27161 3HG1 VAL A1688      -0.654 -19.203  55.800  1.00  9.490          H  
ATOM  27162 1HG2 VAL A1688       0.711 -21.952  55.740  1.00  9.490          H  
ATOM  27163 2HG2 VAL A1688       1.447 -20.509  56.464  1.00  9.490          H  
ATOM  27164 3HG2 VAL A1688       1.279 -21.993  57.426  1.00  9.490          H  
ATOM  27165  N   ILE A1689      -0.674 -17.761  58.045  1.00  7.190          N  
ATOM  27166  CA  ILE A1689      -0.342 -16.369  57.834  1.00  8.220          C  
ATOM  27167  C   ILE A1689       0.354 -15.750  59.043  1.00  8.510          C  
ATOM  27168  O   ILE A1689       1.180 -14.852  58.881  1.00  9.180          O  
ATOM  27169  CB  ILE A1689      -1.594 -15.545  57.451  1.00 11.100          C  
ATOM  27170  CG1 ILE A1689      -2.088 -15.998  56.037  1.00 11.100          C  
ATOM  27171  CG2 ILE A1689      -1.263 -14.024  57.470  1.00 11.100          C  
ATOM  27172  CD1 ILE A1689      -3.475 -15.490  55.646  1.00 11.100          C  
ATOM  27173  H   ILE A1689      -1.667 -17.992  58.119  1.00  8.630          H  
ATOM  27174  HA  ILE A1689       0.349 -16.316  56.997  1.00  9.860          H  
ATOM  27175  HB  ILE A1689      -2.395 -15.756  58.158  1.00 13.320          H  
ATOM  27176 1HG1 ILE A1689      -1.373 -15.656  55.291  1.00 13.320          H  
ATOM  27177 2HG1 ILE A1689      -2.114 -17.085  56.014  1.00 13.320          H  
ATOM  27178 1HG2 ILE A1689      -2.139 -13.452  57.201  1.00 13.320          H  
ATOM  27179 2HG2 ILE A1689      -0.946 -13.710  58.462  1.00 13.320          H  
ATOM  27180 3HG2 ILE A1689      -0.463 -13.812  56.759  1.00 13.320          H  
ATOM  27181 1HD1 ILE A1689      -3.731 -15.867  54.652  1.00 13.320          H  
ATOM  27182 2HD1 ILE A1689      -4.204 -15.851  56.374  1.00 13.320          H  
ATOM  27183 3HD1 ILE A1689      -3.495 -14.406  55.626  1.00 13.320          H  
ATOM  27184  N   ALA A1690      -0.071 -16.130  60.254  1.00  8.240          N  
ATOM  27185  CA  ALA A1690       0.406 -15.513  61.478  1.00  8.750          C  
ATOM  27186  C   ALA A1690       1.935 -15.584  61.643  1.00  9.060          C  
ATOM  27187  O   ALA A1690       2.552 -16.588  61.283  1.00  9.590          O  
ATOM  27188  CB  ALA A1690      -0.248 -16.196  62.668  1.00 12.050          C  
ATOM  27189  H   ALA A1690      -0.714 -16.917  60.357  1.00  9.890          H  
ATOM  27190  HA  ALA A1690       0.078 -14.492  61.444  1.00 10.500          H  
ATOM  27191 1HB  ALA A1690       0.060 -15.714  63.596  1.00 14.460          H  
ATOM  27192 2HB  ALA A1690      -1.325 -16.138  62.576  1.00 14.460          H  
ATOM  27193 3HB  ALA A1690       0.056 -17.243  62.687  1.00 14.460          H  
ATOM  27194  N   GLU A1691       2.562 -14.536  62.227  1.00  8.930          N  
ATOM  27195  CA  GLU A1691       1.898 -13.325  62.738  1.00  9.410          C  
ATOM  27196  C   GLU A1691       1.514 -12.349  61.639  1.00  9.620          C  
ATOM  27197  O   GLU A1691       2.279 -12.118  60.704  1.00  9.770          O  
ATOM  27198  CB  GLU A1691       2.778 -12.638  63.773  1.00 12.980          C  
ATOM  27199  CG  GLU A1691       2.982 -13.476  65.016  1.00 12.980          C  
ATOM  27200  CD  GLU A1691       1.695 -13.663  65.760  1.00 12.980          C  
ATOM  27201  OE1 GLU A1691       0.996 -12.698  65.940  1.00 12.980          O  
ATOM  27202  OE2 GLU A1691       1.389 -14.773  66.107  1.00 12.980          O  
ATOM  27203  H   GLU A1691       3.563 -14.597  62.332  1.00 10.720          H  
ATOM  27204  HA  GLU A1691       0.984 -13.612  63.257  1.00 11.290          H  
ATOM  27205 1HB  GLU A1691       3.755 -12.420  63.340  1.00 15.580          H  
ATOM  27206 2HB  GLU A1691       2.327 -11.689  64.065  1.00 15.580          H  
ATOM  27207 1HG  GLU A1691       3.378 -14.452  64.738  1.00 15.580          H  
ATOM  27208 2HG  GLU A1691       3.709 -12.986  65.663  1.00 15.580          H  
ATOM  27209  N   HIS A1692       0.338 -11.757  61.802  1.00  9.830          N  
ATOM  27210  CA  HIS A1692      -0.234 -10.816  60.857  1.00 10.310          C  
ATOM  27211  C   HIS A1692       0.348  -9.420  60.997  1.00 10.760          C  
ATOM  27212  O   HIS A1692       0.746  -9.005  62.088  1.00 11.080          O  
ATOM  27213  CB  HIS A1692      -1.745 -10.750  61.087  1.00 14.240          C  
ATOM  27214  CG  HIS A1692      -2.463 -12.039  60.816  1.00 14.240          C  
ATOM  27215  ND1 HIS A1692      -2.432 -13.109  61.694  1.00 14.240          N  
ATOM  27216  CD2 HIS A1692      -3.260 -12.420  59.790  1.00 14.240          C  
ATOM  27217  CE1 HIS A1692      -3.166 -14.097  61.200  1.00 14.240          C  
ATOM  27218  NE2 HIS A1692      -3.682 -13.699  60.055  1.00 14.240          N  
ATOM  27219  H   HIS A1692      -0.222 -12.009  62.609  1.00 11.800          H  
ATOM  27220  HA  HIS A1692      -0.047 -11.159  59.837  1.00 12.370          H  
ATOM  27221 1HB  HIS A1692      -1.946 -10.451  62.119  1.00 17.090          H  
ATOM  27222 2HB  HIS A1692      -2.176  -9.978  60.445  1.00 17.090          H  
ATOM  27223  HD2 HIS A1692      -3.522 -11.820  58.916  1.00 17.090          H  
ATOM  27224  HE1 HIS A1692      -3.329 -15.067  61.662  1.00 17.090          H  
ATOM  27225  HE2 HIS A1692      -4.295 -14.246  59.466  1.00 17.090          H  
ATOM  27226  N   GLU A1693       0.333  -8.678  59.888  1.00 11.000          N  
ATOM  27227  CA  GLU A1693       0.771  -7.286  59.829  1.00 11.630          C  
ATOM  27228  C   GLU A1693      -0.056  -6.353  60.718  1.00 11.980          C  
ATOM  27229  O   GLU A1693       0.458  -5.372  61.259  1.00 12.210          O  
ATOM  27230  CB  GLU A1693       0.681  -6.788  58.383  1.00 16.030          C  
ATOM  27231  CG  GLU A1693       1.586  -7.526  57.391  1.00 16.030          C  
ATOM  27232  CD  GLU A1693       0.973  -8.822  56.888  1.00 16.030          C  
ATOM  27233  OE1 GLU A1693      -0.121  -9.150  57.321  1.00 16.030          O  
ATOM  27234  OE2 GLU A1693       1.588  -9.480  56.091  1.00 16.030          O  
ATOM  27235  H   GLU A1693       0.004  -9.109  59.020  1.00 13.200          H  
ATOM  27236  HA  GLU A1693       1.809  -7.244  60.161  1.00 13.960          H  
ATOM  27237 1HB  GLU A1693      -0.349  -6.868  58.035  1.00 19.240          H  
ATOM  27238 2HB  GLU A1693       0.949  -5.733  58.352  1.00 19.240          H  
ATOM  27239 1HG  GLU A1693       1.777  -6.873  56.539  1.00 19.240          H  
ATOM  27240 2HG  GLU A1693       2.540  -7.742  57.870  1.00 19.240          H  
ATOM  27241  N   GLU A1694      -1.344  -6.661  60.852  1.00 12.230          N  
ATOM  27242  CA  GLU A1694      -2.278  -5.857  61.619  1.00 12.820          C  
ATOM  27243  C   GLU A1694      -3.320  -6.741  62.284  1.00 13.120          C  
ATOM  27244  O   GLU A1694      -3.565  -7.867  61.846  1.00 13.180          O  
ATOM  27245  CB  GLU A1694      -2.954  -4.838  60.705  1.00 17.710          C  
ATOM  27246  CG  GLU A1694      -3.789  -5.459  59.597  1.00 17.710          C  
ATOM  27247  CD  GLU A1694      -4.347  -4.447  58.664  1.00 17.710          C  
ATOM  27248  OE1 GLU A1694      -4.039  -3.291  58.809  1.00 17.710          O  
ATOM  27249  OE2 GLU A1694      -5.080  -4.827  57.788  1.00 17.710          O  
ATOM  27250  H   GLU A1694      -1.703  -7.463  60.362  1.00 14.680          H  
ATOM  27251  HA  GLU A1694      -1.728  -5.329  62.400  1.00 15.380          H  
ATOM  27252 1HB  GLU A1694      -3.610  -4.197  61.295  1.00 21.250          H  
ATOM  27253 2HB  GLU A1694      -2.196  -4.203  60.246  1.00 21.250          H  
ATOM  27254 1HG  GLU A1694      -3.168  -6.153  59.031  1.00 21.250          H  
ATOM  27255 2HG  GLU A1694      -4.612  -6.025  60.039  1.00 21.250          H  
ATOM  27256  N   GLN A1695      -3.967  -6.207  63.315  1.00 13.480          N  
ATOM  27257  CA  GLN A1695      -5.007  -6.934  64.031  1.00 14.000          C  
ATOM  27258  C   GLN A1695      -6.369  -6.767  63.383  1.00 14.170          C  
ATOM  27259  O   GLN A1695      -6.623  -5.784  62.688  1.00 14.410          O  
ATOM  27260  CB  GLN A1695      -5.071  -6.475  65.486  1.00 19.390          C  
ATOM  27261  CG  GLN A1695      -3.785  -6.712  66.250  1.00 19.390          C  
ATOM  27262  CD  GLN A1695      -3.447  -8.171  66.313  1.00 19.390          C  
ATOM  27263  OE1 GLN A1695      -4.267  -8.988  66.738  1.00 19.390          O  
ATOM  27264  NE2 GLN A1695      -2.243  -8.514  65.884  1.00 19.390          N  
ATOM  27265  H   GLN A1695      -3.727  -5.272  63.605  1.00 16.180          H  
ATOM  27266  HA  GLN A1695      -4.765  -7.996  64.010  1.00 16.800          H  
ATOM  27267 1HB  GLN A1695      -5.307  -5.411  65.522  1.00 23.270          H  
ATOM  27268 2HB  GLN A1695      -5.874  -7.002  66.002  1.00 23.270          H  
ATOM  27269 1HG  GLN A1695      -2.969  -6.195  65.746  1.00 23.270          H  
ATOM  27270 2HG  GLN A1695      -3.896  -6.342  67.268  1.00 23.270          H  
ATOM  27271 1HE2 GLN A1695      -1.954  -9.477  65.894  1.00 23.270          H  
ATOM  27272 2HE2 GLN A1695      -1.612  -7.815  65.543  1.00 23.270          H  
ATOM  27273  N   GLU A1696      -7.257  -7.717  63.656  1.00 14.240          N  
ATOM  27274  CA  GLU A1696      -8.616  -7.683  63.131  1.00 14.620          C  
ATOM  27275  C   GLU A1696      -9.258  -6.337  63.439  1.00 14.760          C  
ATOM  27276  O   GLU A1696      -9.247  -5.881  64.584  1.00 15.260          O  
ATOM  27277  CB  GLU A1696      -9.438  -8.820  63.745  1.00 20.320          C  
ATOM  27278  CG  GLU A1696     -10.841  -8.993  63.172  1.00 20.320          C  
ATOM  27279  CD  GLU A1696     -10.819  -9.507  61.748  1.00 20.320          C  
ATOM  27280  OE1 GLU A1696      -9.875 -10.196  61.401  1.00 20.320          O  
ATOM  27281  OE2 GLU A1696     -11.746  -9.226  61.008  1.00 20.320          O  
ATOM  27282  H   GLU A1696      -6.974  -8.495  64.233  1.00 17.090          H  
ATOM  27283  HA  GLU A1696      -8.579  -7.813  62.049  1.00 17.540          H  
ATOM  27284 1HB  GLU A1696      -8.905  -9.761  63.620  1.00 24.380          H  
ATOM  27285 2HB  GLU A1696      -9.543  -8.645  64.816  1.00 24.380          H  
ATOM  27286 1HG  GLU A1696     -11.393  -9.697  63.793  1.00 24.380          H  
ATOM  27287 2HG  GLU A1696     -11.371  -8.037  63.206  1.00 24.380          H  
ATOM  27288  N   VAL A1697      -9.817  -5.714  62.412  1.00 14.470          N  
ATOM  27289  CA  VAL A1697     -10.426  -4.400  62.529  1.00 14.750          C  
ATOM  27290  C   VAL A1697     -11.593  -4.376  63.531  1.00 15.110          C  
ATOM  27291  O   VAL A1697     -12.511  -5.197  63.488  1.00 15.010          O  
ATOM  27292  CB  VAL A1697     -10.870  -3.930  61.130  1.00 20.540          C  
ATOM  27293  CG1 VAL A1697     -12.019  -4.805  60.597  1.00 20.540          C  
ATOM  27294  CG2 VAL A1697     -11.226  -2.459  61.175  1.00 20.540          C  
ATOM  27295  H   VAL A1697      -9.778  -6.172  61.513  1.00 17.360          H  
ATOM  27296  HA  VAL A1697      -9.660  -3.711  62.885  1.00 17.700          H  
ATOM  27297  HB  VAL A1697     -10.038  -4.068  60.438  1.00 24.650          H  
ATOM  27298 1HG1 VAL A1697     -12.267  -4.471  59.604  1.00 24.650          H  
ATOM  27299 2HG1 VAL A1697     -11.714  -5.847  60.558  1.00 24.650          H  
ATOM  27300 3HG1 VAL A1697     -12.889  -4.718  61.219  1.00 24.650          H  
ATOM  27301 1HG2 VAL A1697     -11.515  -2.133  60.187  1.00 24.650          H  
ATOM  27302 2HG2 VAL A1697     -12.036  -2.292  61.858  1.00 24.650          H  
ATOM  27303 3HG2 VAL A1697     -10.365  -1.886  61.507  1.00 24.650          H  
ATOM  27304  N   ASN A1698     -11.582  -3.361  64.389  1.00 15.680          N  
ATOM  27305  CA  ASN A1698     -12.577  -3.187  65.439  1.00 16.220          C  
ATOM  27306  C   ASN A1698     -14.015  -3.031  64.932  1.00 16.540          C  
ATOM  27307  O   ASN A1698     -14.317  -2.166  64.097  1.00 16.780          O  
ATOM  27308  CB  ASN A1698     -12.207  -2.005  66.316  1.00 22.490          C  
ATOM  27309  CG  ASN A1698     -12.991  -1.961  67.617  1.00 22.490          C  
ATOM  27310  OD1 ASN A1698     -14.210  -1.716  67.671  1.00 22.490          O  
ATOM  27311  ND2 ASN A1698     -12.286  -2.206  68.699  1.00 22.490          N  
ATOM  27312  H   ASN A1698     -10.811  -2.714  64.337  1.00 18.820          H  
ATOM  27313  HA  ASN A1698     -12.558  -4.084  66.060  1.00 19.460          H  
ATOM  27314 1HB  ASN A1698     -11.142  -2.042  66.547  1.00 26.990          H  
ATOM  27315 2HB  ASN A1698     -12.391  -1.080  65.768  1.00 26.990          H  
ATOM  27316 1HD2 ASN A1698     -12.726  -2.196  69.600  1.00 26.990          H  
ATOM  27317 2HD2 ASN A1698     -11.305  -2.400  68.629  1.00 26.990          H  
ATOM  27318  N   VAL A1699     -14.907  -3.779  65.592  1.00 16.680          N  
ATOM  27319  CA  VAL A1699     -16.353  -3.844  65.350  1.00 17.180          C  
ATOM  27320  C   VAL A1699     -17.063  -2.483  65.350  1.00 17.800          C  
ATOM  27321  O   VAL A1699     -18.152  -2.353  64.796  1.00 18.490          O  
ATOM  27322  CB  VAL A1699     -16.988  -4.777  66.409  1.00 23.850          C  
ATOM  27323  CG1 VAL A1699     -16.964  -4.121  67.798  1.00 23.850          C  
ATOM  27324  CG2 VAL A1699     -18.421  -5.140  66.007  1.00 23.850          C  
ATOM  27325  H   VAL A1699     -14.524  -4.416  66.278  1.00 20.020          H  
ATOM  27326  HA  VAL A1699     -16.500  -4.303  64.374  1.00 20.620          H  
ATOM  27327  HB  VAL A1699     -16.389  -5.685  66.468  1.00 28.620          H  
ATOM  27328 1HG1 VAL A1699     -17.386  -4.811  68.529  1.00 28.620          H  
ATOM  27329 2HG1 VAL A1699     -15.939  -3.885  68.077  1.00 28.620          H  
ATOM  27330 3HG1 VAL A1699     -17.555  -3.207  67.797  1.00 28.620          H  
ATOM  27331 1HG2 VAL A1699     -18.837  -5.820  66.748  1.00 28.620          H  
ATOM  27332 2HG2 VAL A1699     -19.046  -4.254  65.959  1.00 28.620          H  
ATOM  27333 3HG2 VAL A1699     -18.413  -5.626  65.031  1.00 28.620          H  
ATOM  27334  N   THR A1700     -16.451  -1.475  65.970  1.00 17.670          N  
ATOM  27335  CA  THR A1700     -16.992  -0.126  66.052  1.00 18.350          C  
ATOM  27336  C   THR A1700     -17.518   0.389  64.718  1.00 18.800          C  
ATOM  27337  O   THR A1700     -18.526   1.096  64.688  1.00 19.100          O  
ATOM  27338  CB  THR A1700     -15.930   0.873  66.586  1.00 25.420          C  
ATOM  27339  OG1 THR A1700     -15.577   0.531  67.933  1.00 25.420          O  
ATOM  27340  CG2 THR A1700     -16.448   2.313  66.546  1.00 25.420          C  
ATOM  27341  H   THR A1700     -15.558  -1.662  66.414  1.00 21.200          H  
ATOM  27342  HA  THR A1700     -17.824  -0.142  66.755  1.00 22.020          H  
ATOM  27343  HB  THR A1700     -15.033   0.802  65.968  1.00 30.500          H  
ATOM  27344  HG1 THR A1700     -15.086  -0.300  67.940  1.00 30.500          H  
ATOM  27345 1HG2 THR A1700     -15.676   2.977  66.930  1.00 30.500          H  
ATOM  27346 2HG2 THR A1700     -16.693   2.612  65.529  1.00 30.500          H  
ATOM  27347 3HG2 THR A1700     -17.338   2.393  67.168  1.00 30.500          H  
ATOM  27348  N   GLY A1701     -16.815   0.116  63.615  1.00 18.980          N  
ATOM  27349  CA  GLY A1701     -17.285   0.655  62.340  1.00 19.540          C  
ATOM  27350  C   GLY A1701     -16.587   1.941  61.916  1.00 19.680          C  
ATOM  27351  O   GLY A1701     -17.074   2.657  61.043  1.00 19.940          O  
ATOM  27352  H   GLY A1701     -15.987  -0.491  63.666  1.00 22.780          H  
ATOM  27353 1HA  GLY A1701     -17.159  -0.091  61.563  1.00 23.450          H  
ATOM  27354 2HA  GLY A1701     -18.356   0.838  62.408  1.00 23.450          H  
ATOM  27355  N   SER A1702     -15.437   2.243  62.524  1.00 19.650          N  
ATOM  27356  CA  SER A1702     -14.652   3.434  62.214  1.00 19.970          C  
ATOM  27357  C   SER A1702     -13.874   3.312  60.900  1.00 20.020          C  
ATOM  27358  O   SER A1702     -13.285   4.289  60.417  1.00 20.140          O  
ATOM  27359  CB  SER A1702     -13.686   3.715  63.346  1.00 27.830          C  
ATOM  27360  OG  SER A1702     -12.729   2.694  63.451  1.00 27.830          O  
ATOM  27361  H   SER A1702     -15.062   1.631  63.232  1.00 23.580          H  
ATOM  27362  HA  SER A1702     -15.337   4.279  62.125  1.00 23.960          H  
ATOM  27363 1HB  SER A1702     -13.190   4.668  63.169  1.00 33.400          H  
ATOM  27364 2HB  SER A1702     -14.238   3.799  64.283  1.00 33.400          H  
ATOM  27365  HG  SER A1702     -12.058   3.022  64.063  1.00 33.400          H  
ATOM  27366  N   ARG A1703     -13.863   2.109  60.331  1.00 20.070          N  
ATOM  27367  CA  ARG A1703     -13.171   1.818  59.092  1.00 20.270          C  
ATOM  27368  C   ARG A1703     -14.100   1.024  58.162  1.00 20.140          C  
ATOM  27369  O   ARG A1703     -14.855   0.173  58.625  1.00 19.930          O  
ATOM  27370  CB  ARG A1703     -11.894   1.027  59.378  1.00 28.300          C  
ATOM  27371  CG  ARG A1703     -10.836   1.764  60.208  1.00 28.300          C  
ATOM  27372  CD  ARG A1703     -10.200   2.883  59.446  1.00 28.300          C  
ATOM  27373  NE  ARG A1703      -9.150   3.528  60.209  1.00 28.300          N  
ATOM  27374  CZ  ARG A1703      -9.323   4.554  61.079  1.00 28.300          C  
ATOM  27375  NH1 ARG A1703     -10.523   5.072  61.321  1.00 28.300          N  
ATOM  27376  NH2 ARG A1703      -8.261   5.050  61.700  1.00 28.300          N  
ATOM  27377  H   ARG A1703     -14.376   1.376  60.800  1.00 24.080          H  
ATOM  27378  HA  ARG A1703     -12.922   2.767  58.633  1.00 24.320          H  
ATOM  27379 1HB  ARG A1703     -12.162   0.144  59.943  1.00 33.960          H  
ATOM  27380 2HB  ARG A1703     -11.428   0.687  58.460  1.00 33.960          H  
ATOM  27381 1HG  ARG A1703     -11.285   2.166  61.110  1.00 33.960          H  
ATOM  27382 2HG  ARG A1703     -10.051   1.063  60.486  1.00 33.960          H  
ATOM  27383 1HD  ARG A1703      -9.758   2.487  58.532  1.00 33.960          H  
ATOM  27384 2HD  ARG A1703     -10.935   3.634  59.185  1.00 33.960          H  
ATOM  27385  HE  ARG A1703      -8.207   3.186  60.075  1.00 33.960          H  
ATOM  27386 1HH1 ARG A1703     -11.380   4.712  60.863  1.00 33.960          H  
ATOM  27387 2HH1 ARG A1703     -10.615   5.836  61.970  1.00 33.960          H  
ATOM  27388 1HH2 ARG A1703      -7.345   4.661  61.521  1.00 33.960          H  
ATOM  27389 2HH2 ARG A1703      -8.362   5.815  62.351  1.00 33.960          H  
ATOM  27390  N   PRO A1704     -14.024   1.223  56.832  1.00 20.360          N  
ATOM  27391  CA  PRO A1704     -14.827   0.551  55.813  1.00 20.200          C  
ATOM  27392  C   PRO A1704     -14.654  -0.967  55.780  1.00 20.210          C  
ATOM  27393  O   PRO A1704     -15.494  -1.679  55.240  1.00 20.180          O  
ATOM  27394  CB  PRO A1704     -14.344   1.209  54.519  1.00 30.300          C  
ATOM  27395  CG  PRO A1704     -12.969   1.759  54.836  1.00 30.300          C  
ATOM  27396  CD  PRO A1704     -13.038   2.183  56.273  1.00 30.300          C  
ATOM  27397  HA  PRO A1704     -15.887   0.799  55.989  1.00 24.240          H  
ATOM  27398 1HB  PRO A1704     -14.322   0.456  53.720  1.00 36.360          H  
ATOM  27399 2HB  PRO A1704     -15.053   1.985  54.200  1.00 36.360          H  
ATOM  27400 1HG  PRO A1704     -12.192   0.999  54.637  1.00 36.360          H  
ATOM  27401 2HG  PRO A1704     -12.744   2.609  54.168  1.00 36.360          H  
ATOM  27402 1HD  PRO A1704     -12.038   2.067  56.701  1.00 36.360          H  
ATOM  27403 2HD  PRO A1704     -13.411   3.218  56.352  1.00 36.360          H  
ATOM  27404  N   SER A1705     -13.548  -1.459  56.337  1.00 20.380          N  
ATOM  27405  CA  SER A1705     -13.254  -2.881  56.384  1.00 20.530          C  
ATOM  27406  C   SER A1705     -13.980  -3.608  57.522  1.00 20.120          C  
ATOM  27407  O   SER A1705     -13.838  -4.824  57.678  1.00 20.110          O  
ATOM  27408  CB  SER A1705     -11.755  -3.075  56.485  1.00 28.680          C  
ATOM  27409  OG  SER A1705     -11.250  -2.534  57.673  1.00 28.680          O  
ATOM  27410  H   SER A1705     -12.874  -0.845  56.763  1.00 24.460          H  
ATOM  27411  HA  SER A1705     -13.585  -3.325  55.443  1.00 24.640          H  
ATOM  27412 1HB  SER A1705     -11.524  -4.139  56.438  1.00 34.420          H  
ATOM  27413 2HB  SER A1705     -11.274  -2.599  55.629  1.00 34.420          H  
ATOM  27414  HG  SER A1705     -10.295  -2.650  57.632  1.00 34.420          H  
ATOM  27415  N   VAL A1706     -14.756  -2.883  58.328  1.00 19.920          N  
ATOM  27416  CA  VAL A1706     -15.482  -3.511  59.424  1.00 19.620          C  
ATOM  27417  C   VAL A1706     -16.728  -4.218  58.941  1.00 19.760          C  
ATOM  27418  O   VAL A1706     -17.562  -3.626  58.259  1.00 19.960          O  
ATOM  27419  CB  VAL A1706     -15.896  -2.460  60.473  1.00 27.590          C  
ATOM  27420  CG1 VAL A1706     -16.767  -3.087  61.584  1.00 27.590          C  
ATOM  27421  CG2 VAL A1706     -14.675  -1.899  61.088  1.00 27.590          C  
ATOM  27422  H   VAL A1706     -14.840  -1.874  58.180  1.00 23.900          H  
ATOM  27423  HA  VAL A1706     -14.833  -4.242  59.895  1.00 23.540          H  
ATOM  27424  HB  VAL A1706     -16.463  -1.671  59.979  1.00 33.110          H  
ATOM  27425 1HG1 VAL A1706     -17.036  -2.339  62.315  1.00 33.110          H  
ATOM  27426 2HG1 VAL A1706     -17.679  -3.507  61.171  1.00 33.110          H  
ATOM  27427 3HG1 VAL A1706     -16.201  -3.873  62.075  1.00 33.110          H  
ATOM  27428 1HG2 VAL A1706     -14.926  -1.154  61.820  1.00 33.110          H  
ATOM  27429 2HG2 VAL A1706     -14.155  -2.709  61.567  1.00 33.110          H  
ATOM  27430 3HG2 VAL A1706     -14.048  -1.458  60.330  1.00 33.110          H  
ATOM  27431  N   THR A1707     -16.866  -5.480  59.333  1.00 19.770          N  
ATOM  27432  CA  THR A1707     -18.030  -6.277  58.979  1.00 20.010          C  
ATOM  27433  C   THR A1707     -18.609  -6.864  60.254  1.00 20.070          C  
ATOM  27434  O   THR A1707     -17.951  -6.882  61.300  1.00 19.810          O  
ATOM  27435  CB  THR A1707     -17.692  -7.425  57.999  1.00 27.920          C  
ATOM  27436  OG1 THR A1707     -16.849  -8.405  58.659  1.00 27.920          O  
ATOM  27437  CG2 THR A1707     -16.968  -6.862  56.774  1.00 27.920          C  
ATOM  27438  H   THR A1707     -16.138  -5.903  59.885  1.00 23.720          H  
ATOM  27439  HA  THR A1707     -18.787  -5.638  58.523  1.00 24.010          H  
ATOM  27440  HB  THR A1707     -18.611  -7.908  57.676  1.00 33.500          H  
ATOM  27441  HG1 THR A1707     -17.388  -8.833  59.364  1.00 33.500          H  
ATOM  27442 1HG2 THR A1707     -16.743  -7.670  56.083  1.00 33.500          H  
ATOM  27443 2HG2 THR A1707     -17.611  -6.130  56.280  1.00 33.500          H  
ATOM  27444 3HG2 THR A1707     -16.042  -6.377  57.076  1.00 33.500          H  
ATOM  27445  N   ASP A1708     -19.823  -7.386  60.158  1.00 20.530          N  
ATOM  27446  CA  ASP A1708     -20.502  -8.033  61.278  1.00 20.750          C  
ATOM  27447  C   ASP A1708     -19.850  -9.361  61.641  1.00 20.360          C  
ATOM  27448  O   ASP A1708     -19.167  -9.967  60.806  1.00 20.040          O  
ATOM  27449  CB  ASP A1708     -21.978  -8.292  60.968  1.00 28.960          C  
ATOM  27450  CG  ASP A1708     -22.785  -8.523  62.236  1.00 28.960          C  
ATOM  27451  OD1 ASP A1708     -23.227  -7.557  62.796  1.00 28.960          O  
ATOM  27452  OD2 ASP A1708     -22.889  -9.657  62.685  1.00 28.960          O  
ATOM  27453  H   ASP A1708     -20.306  -7.336  59.248  1.00 24.640          H  
ATOM  27454  HA  ASP A1708     -20.440  -7.372  62.144  1.00 24.900          H  
ATOM  27455 1HB  ASP A1708     -22.392  -7.441  60.425  1.00 34.750          H  
ATOM  27456 2HB  ASP A1708     -22.070  -9.157  60.324  1.00 34.750          H  
ATOM  27457  N   LYS A1709     -20.054  -9.818  62.883  1.00 20.490          N  
ATOM  27458  CA  LYS A1709     -19.571 -11.135  63.285  1.00 20.280          C  
ATOM  27459  C   LYS A1709     -20.192 -12.211  62.403  1.00 19.790          C  
ATOM  27460  O   LYS A1709     -19.522 -13.189  62.059  1.00 19.610          O  
ATOM  27461  CB  LYS A1709     -19.892 -11.430  64.753  1.00 28.480          C  
ATOM  27462  CG  LYS A1709     -19.393 -12.817  65.274  1.00 28.480          C  
ATOM  27463  CD  LYS A1709     -17.853 -12.919  65.285  1.00 28.480          C  
ATOM  27464  CE  LYS A1709     -17.355 -14.135  66.100  1.00 28.480          C  
ATOM  27465  NZ  LYS A1709     -17.644 -15.462  65.434  1.00 28.480          N  
ATOM  27466  H   LYS A1709     -20.587  -9.262  63.547  1.00 24.590          H  
ATOM  27467  HA  LYS A1709     -18.494 -11.165  63.142  1.00 24.340          H  
ATOM  27468 1HB  LYS A1709     -19.457 -10.657  65.382  1.00 34.170          H  
ATOM  27469 2HB  LYS A1709     -20.975 -11.395  64.893  1.00 34.170          H  
ATOM  27470 1HG  LYS A1709     -19.757 -12.961  66.291  1.00 34.170          H  
ATOM  27471 2HG  LYS A1709     -19.796 -13.619  64.652  1.00 34.170          H  
ATOM  27472 1HD  LYS A1709     -17.498 -13.042  64.257  1.00 34.170          H  
ATOM  27473 2HD  LYS A1709     -17.421 -12.010  65.698  1.00 34.170          H  
ATOM  27474 1HE  LYS A1709     -16.281 -14.045  66.248  1.00 34.170          H  
ATOM  27475 2HE  LYS A1709     -17.844 -14.122  67.074  1.00 34.170          H  
ATOM  27476 1HZ  LYS A1709     -17.306 -16.214  65.999  1.00 34.170          H  
ATOM  27477 2HZ  LYS A1709     -18.641 -15.618  65.259  1.00 34.170          H  
ATOM  27478 3HZ  LYS A1709     -17.193 -15.529  64.514  1.00 34.170          H  
ATOM  27479  N   ILE A1710     -21.468 -12.037  62.038  1.00 19.670          N  
ATOM  27480  CA  ILE A1710     -22.127 -13.022  61.203  1.00 19.320          C  
ATOM  27481  C   ILE A1710     -21.392 -13.087  59.891  1.00 19.160          C  
ATOM  27482  O   ILE A1710     -21.016 -14.153  59.437  1.00 18.900          O  
ATOM  27483  CB  ILE A1710     -23.601 -12.643  60.953  1.00 27.190          C  
ATOM  27484  CG1 ILE A1710     -24.380 -12.763  62.278  1.00 27.190          C  
ATOM  27485  CG2 ILE A1710     -24.212 -13.522  59.819  1.00 27.190          C  
ATOM  27486  CD1 ILE A1710     -25.748 -12.132  62.251  1.00 27.190          C  
ATOM  27487  H   ILE A1710     -21.979 -11.195  62.345  1.00 23.600          H  
ATOM  27488  HA  ILE A1710     -22.078 -13.997  61.688  1.00 23.180          H  
ATOM  27489  HB  ILE A1710     -23.651 -11.596  60.655  1.00 32.630          H  
ATOM  27490 1HG1 ILE A1710     -24.491 -13.821  62.526  1.00 32.630          H  
ATOM  27491 2HG1 ILE A1710     -23.803 -12.277  63.067  1.00 32.630          H  
ATOM  27492 1HG2 ILE A1710     -25.245 -13.251  59.630  1.00 32.630          H  
ATOM  27493 2HG2 ILE A1710     -23.654 -13.399  58.898  1.00 32.630          H  
ATOM  27494 3HG2 ILE A1710     -24.183 -14.554  60.103  1.00 32.630          H  
ATOM  27495 1HD1 ILE A1710     -26.218 -12.254  63.227  1.00 32.630          H  
ATOM  27496 2HD1 ILE A1710     -25.644 -11.065  62.030  1.00 32.630          H  
ATOM  27497 3HD1 ILE A1710     -26.370 -12.603  61.497  1.00 32.630          H  
ATOM  27498  N   GLU A1711     -21.114 -11.936  59.311  1.00 19.420          N  
ATOM  27499  CA  GLU A1711     -20.431 -11.886  58.036  1.00 19.420          C  
ATOM  27500  C   GLU A1711     -19.049 -12.555  58.121  1.00 19.460          C  
ATOM  27501  O   GLU A1711     -18.685 -13.332  57.236  1.00 19.220          O  
ATOM  27502  CB  GLU A1711     -20.359 -10.420  57.598  1.00 27.190          C  
ATOM  27503  CG  GLU A1711     -21.752  -9.863  57.213  1.00 27.190          C  
ATOM  27504  CD  GLU A1711     -21.854  -8.352  56.981  1.00 27.190          C  
ATOM  27505  OE1 GLU A1711     -21.111  -7.574  57.572  1.00 27.190          O  
ATOM  27506  OE2 GLU A1711     -22.700  -7.980  56.205  1.00 27.190          O  
ATOM  27507  H   GLU A1711     -21.437 -11.089  59.750  1.00 23.300          H  
ATOM  27508  HA  GLU A1711     -21.027 -12.432  57.307  1.00 23.300          H  
ATOM  27509 1HB  GLU A1711     -19.961  -9.816  58.404  1.00 32.630          H  
ATOM  27510 2HB  GLU A1711     -19.692 -10.319  56.743  1.00 32.630          H  
ATOM  27511 1HG  GLU A1711     -22.066 -10.368  56.299  1.00 32.630          H  
ATOM  27512 2HG  GLU A1711     -22.458 -10.142  57.992  1.00 32.630          H  
ATOM  27513  N   ARG A1712     -18.314 -12.356  59.227  1.00 19.870          N  
ATOM  27514  CA  ARG A1712     -17.007 -13.011  59.380  1.00 20.100          C  
ATOM  27515  C   ARG A1712     -17.125 -14.538  59.350  1.00 19.670          C  
ATOM  27516  O   ARG A1712     -16.272 -15.222  58.778  1.00 19.770          O  
ATOM  27517  CB  ARG A1712     -16.317 -12.612  60.682  1.00 28.050          C  
ATOM  27518  CG  ARG A1712     -15.797 -11.192  60.735  1.00 28.050          C  
ATOM  27519  CD  ARG A1712     -15.011 -10.920  61.978  1.00 28.050          C  
ATOM  27520  NE  ARG A1712     -14.570  -9.523  62.039  1.00 28.050          N  
ATOM  27521  CZ  ARG A1712     -15.276  -8.512  62.585  1.00 28.050          C  
ATOM  27522  NH1 ARG A1712     -16.457  -8.752  63.102  1.00 28.050          N  
ATOM  27523  NH2 ARG A1712     -14.781  -7.286  62.589  1.00 28.050          N  
ATOM  27524  H   ARG A1712     -18.641 -11.675  59.918  1.00 23.840          H  
ATOM  27525  HA  ARG A1712     -16.376 -12.699  58.551  1.00 24.120          H  
ATOM  27526 1HB  ARG A1712     -17.022 -12.728  61.505  1.00 33.660          H  
ATOM  27527 2HB  ARG A1712     -15.485 -13.288  60.875  1.00 33.660          H  
ATOM  27528 1HG  ARG A1712     -15.153 -11.018  59.882  1.00 33.660          H  
ATOM  27529 2HG  ARG A1712     -16.636 -10.499  60.701  1.00 33.660          H  
ATOM  27530 1HD  ARG A1712     -15.602 -11.149  62.860  1.00 33.660          H  
ATOM  27531 2HD  ARG A1712     -14.119 -11.549  61.975  1.00 33.660          H  
ATOM  27532  HE  ARG A1712     -13.636  -9.300  61.657  1.00 33.660          H  
ATOM  27533 1HH1 ARG A1712     -16.819  -9.687  63.081  1.00 33.660          H  
ATOM  27534 2HH1 ARG A1712     -17.004  -7.996  63.492  1.00 33.660          H  
ATOM  27535 1HH2 ARG A1712     -13.876  -7.094  62.162  1.00 33.660          H  
ATOM  27536 2HH2 ARG A1712     -15.303  -6.536  63.003  1.00 33.660          H  
ATOM  27537  N   ASP A1713     -18.200 -15.064  59.938  1.00 19.300          N  
ATOM  27538  CA  ASP A1713     -18.457 -16.500  60.001  1.00 19.010          C  
ATOM  27539  C   ASP A1713     -19.306 -17.013  58.828  1.00 18.440          C  
ATOM  27540  O   ASP A1713     -19.684 -18.189  58.796  1.00 18.280          O  
ATOM  27541  CB  ASP A1713     -19.163 -16.857  61.318  1.00 26.730          C  
ATOM  27542  CG  ASP A1713     -18.282 -16.711  62.585  1.00 26.730          C  
ATOM  27543  OD1 ASP A1713     -17.074 -16.824  62.507  1.00 26.730          O  
ATOM  27544  OD2 ASP A1713     -18.840 -16.481  63.652  1.00 26.730          O  
ATOM  27545  H   ASP A1713     -18.855 -14.426  60.410  1.00 23.160          H  
ATOM  27546  HA  ASP A1713     -17.499 -17.015  59.975  1.00 22.810          H  
ATOM  27547 1HB  ASP A1713     -20.041 -16.202  61.428  1.00 32.080          H  
ATOM  27548 2HB  ASP A1713     -19.528 -17.876  61.265  1.00 32.080          H  
ATOM  27549  N   GLY A1714     -19.591 -16.146  57.860  1.00 18.240          N  
ATOM  27550  CA  GLY A1714     -20.432 -16.461  56.722  1.00 17.840          C  
ATOM  27551  C   GLY A1714     -21.760 -15.718  56.839  1.00 17.810          C  
ATOM  27552  O   GLY A1714     -22.491 -15.841  57.819  1.00 17.850          O  
ATOM  27553  H   GLY A1714     -19.215 -15.195  57.907  1.00 21.890          H  
ATOM  27554 1HA  GLY A1714     -19.921 -16.169  55.805  1.00 21.410          H  
ATOM  27555 2HA  GLY A1714     -20.605 -17.534  56.678  1.00 21.410          H  
ATOM  27556  N   LYS A1715     -22.147 -15.029  55.773  1.00 17.880          N  
ATOM  27557  CA  LYS A1715     -23.372 -14.224  55.778  1.00 18.010          C  
ATOM  27558  C   LYS A1715     -24.653 -15.013  56.070  1.00 17.870          C  
ATOM  27559  O   LYS A1715     -25.678 -14.427  56.410  1.00 17.950          O  
ATOM  27560  CB  LYS A1715     -23.523 -13.490  54.444  1.00 25.160          C  
ATOM  27561  CG  LYS A1715     -23.820 -14.391  53.236  1.00 25.160          C  
ATOM  27562  CD  LYS A1715     -23.899 -13.582  51.944  1.00 25.160          C  
ATOM  27563  CE  LYS A1715     -24.245 -14.468  50.748  1.00 25.160          C  
ATOM  27564  NZ  LYS A1715     -24.286 -13.692  49.473  1.00 25.160          N  
ATOM  27565  H   LYS A1715     -21.524 -14.989  54.978  1.00 21.460          H  
ATOM  27566  HA  LYS A1715     -23.268 -13.473  56.561  1.00 21.610          H  
ATOM  27567 1HB  LYS A1715     -24.332 -12.764  54.523  1.00 30.190          H  
ATOM  27568 2HB  LYS A1715     -22.608 -12.937  54.233  1.00 30.190          H  
ATOM  27569 1HG  LYS A1715     -23.052 -15.156  53.142  1.00 30.190          H  
ATOM  27570 2HG  LYS A1715     -24.781 -14.883  53.382  1.00 30.190          H  
ATOM  27571 1HD  LYS A1715     -24.667 -12.815  52.051  1.00 30.190          H  
ATOM  27572 2HD  LYS A1715     -22.943 -13.091  51.759  1.00 30.190          H  
ATOM  27573 1HE  LYS A1715     -23.497 -15.255  50.660  1.00 30.190          H  
ATOM  27574 2HE  LYS A1715     -25.221 -14.927  50.916  1.00 30.190          H  
ATOM  27575 1HZ  LYS A1715     -24.518 -14.311  48.709  1.00 30.190          H  
ATOM  27576 2HZ  LYS A1715     -24.985 -12.965  49.540  1.00 30.190          H  
ATOM  27577 3HZ  LYS A1715     -23.382 -13.273  49.302  1.00 30.190          H  
ATOM  27578  N   MET A1716     -24.609 -16.334  55.890  1.00 17.810          N  
ATOM  27579  CA  MET A1716     -25.773 -17.186  56.107  1.00 17.850          C  
ATOM  27580  C   MET A1716     -25.935 -17.679  57.555  1.00 18.080          C  
ATOM  27581  O   MET A1716     -26.871 -18.432  57.842  1.00 18.410          O  
ATOM  27582  CB  MET A1716     -25.715 -18.389  55.170  1.00 24.970          C  
ATOM  27583  CG  MET A1716     -25.772 -18.042  53.673  1.00 24.970          C  
ATOM  27584  SD  MET A1716     -27.253 -17.112  53.188  1.00 24.970          S  
ATOM  27585  CE  MET A1716     -28.561 -18.324  53.391  1.00 24.970          C  
ATOM  27586  H   MET A1716     -23.726 -16.741  55.620  1.00 21.370          H  
ATOM  27587  HA  MET A1716     -26.661 -16.601  55.871  1.00 21.420          H  
ATOM  27588 1HB  MET A1716     -24.788 -18.927  55.347  1.00 29.970          H  
ATOM  27589 2HB  MET A1716     -26.527 -19.071  55.404  1.00 29.970          H  
ATOM  27590 1HG  MET A1716     -24.899 -17.449  53.412  1.00 29.970          H  
ATOM  27591 2HG  MET A1716     -25.740 -18.963  53.089  1.00 29.970          H  
ATOM  27592 1HE  MET A1716     -29.515 -17.877  53.112  1.00 29.970          H  
ATOM  27593 2HE  MET A1716     -28.363 -19.185  52.750  1.00 29.970          H  
ATOM  27594 3HE  MET A1716     -28.609 -18.647  54.429  1.00 29.970          H  
ATOM  27595  N   VAL A1717     -25.016 -17.298  58.440  1.00 18.020          N  
ATOM  27596  CA  VAL A1717     -25.060 -17.712  59.842  1.00 18.540          C  
ATOM  27597  C   VAL A1717     -26.125 -16.969  60.654  1.00 18.770          C  
ATOM  27598  O   VAL A1717     -26.543 -17.451  61.707  1.00 19.000          O  
ATOM  27599  OXT VAL A1717     -26.502 -15.854  60.313  1.00 27.810          O  
ATOM  27600  CB  VAL A1717     -23.658 -17.560  60.484  1.00 24.720          C  
ATOM  27601  CG1 VAL A1717     -23.697 -17.836  61.984  1.00 24.720          C  
ATOM  27602  CG2 VAL A1717     -22.729 -18.541  59.817  1.00 24.720          C  
ATOM  27603  H   VAL A1717     -24.250 -16.694  58.120  1.00 21.620          H  
ATOM  27604  HA  VAL A1717     -25.308 -18.775  59.862  1.00 22.250          H  
ATOM  27605  HB  VAL A1717     -23.281 -16.555  60.328  1.00 29.660          H  
ATOM  27606 1HG1 VAL A1717     -22.690 -17.733  62.386  1.00 29.660          H  
ATOM  27607 2HG1 VAL A1717     -24.349 -17.118  62.479  1.00 29.660          H  
ATOM  27608 3HG1 VAL A1717     -24.067 -18.848  62.161  1.00 29.660          H  
ATOM  27609 1HG2 VAL A1717     -21.737 -18.445  60.246  1.00 29.660          H  
ATOM  27610 2HG2 VAL A1717     -23.098 -19.554  59.973  1.00 29.660          H  
ATOM  27611 3HG2 VAL A1717     -22.679 -18.333  58.750  1.00 29.660          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 -9512.49 1073.28 6970.93 -605.113 192.73 434.181 3386.89 -3743.99 -18.6967 -122.485 -3125.17 -485.57 -594.376 -502.227 -329.321 -242.354 -4.4465 65.2874 136.026 980.395 1596.22 -348.831 299.809 -736.261 132.613 1330.21 -3772.77
MET:NtermProteinFull_1 -2.52734 0.13163 3.06941 -0.58827 0.17285 0.12974 1.884 -1.48658 -0 -0 -2.12671 1.05446 0 0 0 0 0 0.0323 0.05785 1.2888 0 0 0 0.60916 0 0.12099 1.82228
ASN_2 -5.26236 0.42158 3.75089 -0.17076 0.00496 0.25782 0.90872 -1.89982 -0 -0 -0.88694 -0.72485 0 0 0 -0.54721 0 0.17114 5e-05 0 2.26014 0.46656 0 -0.93687 0.19628 0.3008 -1.68986
ILE_3 -7.23606 0.98298 1.61674 -0.54287 0.44569 0.11405 2.50153 -1.97623 -0 -0 -2.64866 -0.00256 0 0 0 0 0 -0.06161 0.00678 1.46417 0 -0.70587 0 0.73287 0.00027 0.52739 -4.78141
THR_4 -4.74403 0.41694 3.82001 -0.14138 0.04716 0.11711 2.08652 -1.97139 -0.02115 -0.08967 -2.72395 -0.56782 0 0 -0.62423 0 0 0.25694 0.14669 2.58363 0 0.17958 2.36083 -1.0874 -0.11721 0.8447 0.77187
VAL_5 -7.50226 0.95548 1.93029 -0.27417 0.23096 0.05662 2.29456 -2.26691 -0.00781 -0.02974 -2.05905 -0.23588 0 0 0 0 0 -0.04805 0.00426 0.31271 0 -0.78974 0 1.9342 -0.13507 0.9198 -4.70981
GLU_6 -6.62347 0.66621 4.8508 -0.31006 0.04586 0.35533 2.66823 -2.59698 -0.02425 -0.09835 -2.88251 -0.30405 0 0 0 0 0 -0.03978 0.04566 0 3.72929 0.32727 0 -2.7348 -0.09842 0.56171 -2.46231
LEU_7 -8.47517 0.74979 1.43048 -0.51391 0.16413 0.13827 2.51103 -1.99711 -0.02155 -0.07807 -2.20745 0.05716 0 0 0 0 0 -0.05136 0.34681 1.06886 0 -0.34804 0 0.18072 0.12906 0.36831 -6.54806
THR_8 -5.11856 0.50542 4.19474 -0.17932 0.12077 0.0679 2.58784 -2.23451 -0.0031 -0.00874 -2.95155 -0.25653 0 0 0 0 0 -0.02579 0.00011 0.1215 0 -0.08692 2.30306 -1.0874 0.06861 0.34289 -1.63958
PHE_9 -9.67938 0.72729 1.03708 -0.53033 0.07939 0.25576 1.63484 -1.94902 -0.01374 -0.04834 -1.70357 0.11228 0 0 0 0 0 -0.01772 0.00147 0 2.3906 -0.269 0 1.0402 -0.06596 0.40354 -6.59462
PHE_10 -9.57425 0.9507 3.1322 -0.76833 0.1511 0.4666 0.91425 -2.64303 -0.03704 -0.14421 -1.41527 0.2471 0 0 0 0 0 -0.0608 0.14274 0 2.21027 -0.23745 0 1.0402 -0.13929 0.79865 -4.96586
GLU_11 -7.77692 0.82873 8.27647 -0.21114 0.01068 0.29925 3.24861 -3.53969 -0.01455 -0.10414 -3.62675 -0.45195 0 0 -1.82636 0 0 0.05231 0.08729 0 3.7112 -0.0426 0 -2.7348 0.06718 1.53537 -2.21181
PRO_12 -5.89459 0.96725 3.59977 -0.13359 0.00186 0.09751 0.79345 -1.42353 -0.01987 -0.12897 -0.9394 0.19708 0 0 0 0 0 0.19418 0.01033 0.10703 0 -0.98225 0 -2.4119 -0.23644 1.42695 -4.77513
TYR_13 -11.2529 0.98735 2.97132 -0.93602 0.05831 0.49723 3.56068 -2.94384 -0.00201 -0.00583 -3.26434 -0.22672 0 0 -0.54281 -0.57988 0 0.32294 0.06291 0 2.37649 -0.40879 0.1135 1.2797 -0.45706 0.88512 -7.50466
ARG_14 -8.39324 0.60907 6.48547 -0.7313 0.18711 0.51784 3.04867 -3.07476 -0.02465 -0.2315 -3.85419 0.23464 0 0 0 0 0 0.0571 0.22198 2.79263 0 -0.04306 0 -1.2888 -0.21254 1.14865 -2.55088
LEU_15 -8.34405 1.2741 1.67299 -0.46965 0.25385 0.09846 2.12544 -2.14712 -0.00201 -0.00583 -2.70589 0.1358 0 0 0 0 0 0.00496 0.20119 1.52475 0 -0.20875 0 0.18072 -0.18332 1.21534 -5.37901
VAL_16 -5.98311 0.94417 3.05534 -0.27311 0.31993 0.05198 2.1333 -2.21592 -0 -0 -1.90996 0.02476 0 0 0 0 0 -0.06676 0.08754 0.37816 0 -0.49252 0 1.9342 -0.17896 0.87463 -1.31633
GLU_17 -4.88067 0.56126 4.5345 -0.21757 0.05207 0.31711 2.59119 -2.13419 -0 -0 -3.78648 -0.37482 0 0 0 -2.40313 0 0.02284 0.02146 0 3.13505 0.02623 0 -2.7348 -0.25482 0.5023 -5.02249
TRP_18 -9.2799 0.83626 3.2669 -1.28625 0.10671 0.40636 0.69021 -2.62226 -0.00529 -0.04907 0.25833 -0.80104 0 0 0 0 0 0.05702 0.33203 0 2.61284 -0.29105 0 1.6906 -0.42189 0.36595 -4.13354
PHE_19 -4.73327 0.32478 2.44776 -0.57909 0.03888 0.31622 0.67273 -1.78024 -0.00146 -0.03127 -0.05181 0.04991 0 0 0 0 0 0.04702 0.00035 0 1.89952 -0.28995 0 1.0402 -0.40448 0.28253 -0.75166
ASP_20 -3.94662 0.48786 5.16456 -0.17647 0.01321 0.53965 2.53123 -2.40076 -0 -0 -3.19651 -0.94603 0 0 -0.93814 0 0 -0.00011 0.01538 0 2.97489 -0.03712 0 -2.3716 -0.31948 0.26188 -2.34418
TRP_21 -4.75042 0.42953 4.70224 -1.41597 0.25197 0.56864 1.72688 -2.28185 -0 -0 -0.27007 -0.63581 0 0 0 0 0 -0.18396 0.04123 0 1.11691 -0.14257 0 1.6906 -0.11603 0.28514 1.01645
ASP_22 -3.76624 0.58283 5.23315 -0.24009 0.00265 0.78243 2.10577 -2.29656 -0.00012 -0.00024 -2.99577 0.0748 0 0 -0.93814 0 0 -0.08312 0.01208 0 3.44208 -0.01683 0 -2.3716 -0.15689 0.35875 -0.27105
ALA_23 -3.7831 0.58516 3.21155 -0.02815 0.00664 0 2.32803 -1.90754 -0 -0 -2.25967 -0.41394 0 0 0 0 0 -0.07278 0 0 0 -0.00465 0 1.8394 -0.47203 0.46881 -0.50226
ARG_24 -3.47096 0.1368 3.16523 -0.48582 0.08439 0.29961 1.07293 -1.45492 -0.01207 -0.12963 -1.09307 0.12239 0 0 0 0 0 0.07467 0.20146 1.79973 0 0.10693 0 -1.2888 0.0309 0.50884 -0.33138
LYS_25 -5.19264 1.00208 5.59942 -0.40542 0.07369 0.21301 2.11228 -2.46525 -0.03229 -0.16546 -2.53709 -0.11146 0 0 0 0 0 0.06474 0.10533 1.2238 0 0.6893 0 -1.5107 0.97198 0.53137 0.16669
LYS_26 -5.27011 0.7204 5.69706 -0.63281 0.17939 0.54137 1.19444 -2.21631 -0.00845 -0.02683 -1.96889 0.04007 0 0 -0.68031 0 0 0.00575 0.25537 2.75348 0 0.37888 0 -1.5107 0.92297 1.47095 1.84572
SER_27 -5.17724 1.02674 5.23896 -0.02928 0.00517 0.02735 2.61737 -2.51867 -0.00048 -0.00659 -1.52981 -0.13199 0 0 0 0 0 0.03171 0.01678 0.29322 0 0.11802 0.60547 -0.77834 1.05562 1.90452 2.76853
HIS_D_28 -6.46181 0.31732 6.45251 -0.35279 0.00292 0.42187 3.69147 -3.06156 -0.02766 -0.26723 -3.11941 -0.46028 0 0 -2.23607 0 0 -0.05421 0.01522 0 2.89588 0.14298 0 -0.45461 0.81192 0.8168 -0.92676
SER_29 -2.6849 0.21112 3.01957 -0.02888 0.00018 0.04594 0.82558 -1.49089 -0 -0 0.33222 -1.03948 0 0 0 0 0 -0.03662 0.01075 0.176 0 -0.1868 0.60801 -0.77834 -0.34633 0.25245 -1.1104
ALA_30 -4.35578 0.33038 3.30684 -0.0224 0 0 2.74962 -2.20785 -0.00509 -0.03838 -2.07818 -0.35516 0 0 -0.66075 0 0 0.01947 0 0 0 0.14242 0 1.8394 -0.28327 0.26196 -1.35678
MET_31 -7.05284 0.69365 4.94304 -0.72252 0.27038 0.33643 2.05835 -2.59291 -0.04341 -0.25112 -1.39184 -0.20546 0 0 0 0 0 0.05156 0.0146 2.31262 0 -0.04748 0 0.60916 0.01732 0.43574 -0.56472
ARG_32 -5.4464 0.26231 5.41333 -0.92152 0.14108 0.59912 2.52866 -2.60703 -0.00048 -0.00659 -1.45649 0.06801 0 0 -0.53873 0 0 -0.05464 0.06633 2.57025 0 -0.18558 0 -1.2888 -0.21081 0.46338 -0.60462
GLY_33 -4.01982 0.55476 3.74648 -6e-05 0 0 1.96353 -2.14236 -0 -0 -1.82199 -0.39048 0 0 0 0 0 -0.08178 0 0 0 0.21047 0 0.83697 -0.13591 0.48876 -0.79143
GLN_34 -4.54853 0.4557 4.54585 -0.70703 0.15089 0.76951 2.39801 -2.245 -0 -0 -1.50819 -0.38267 0 0 -0.66075 0 0 -0.0285 0.01195 0 2.87167 -0.2284 0 -0.18838 -0.22433 0.59378 1.07558
ALA_35 -2.93006 0.54228 1.87059 -0.02821 0.00702 0 0.62289 -1.41116 -0.02767 -0.1667 -1.21921 -0.43105 0 0 0 0 0 -0.01742 0 0 0 0.0127 0 1.8394 -0.54957 0.406 -1.48018
PHE_36 -9.15945 1.09631 3.81963 -0.53222 0.30243 0.25159 2.00494 -2.7947 -0.01115 -0.03813 -1.62581 0.20865 0 0 -0.43344 0 0 0.01951 3e-05 0 3.7715 -0.27403 0 1.0402 -0.27275 0.6531 -1.97379
ALA_37 -6.01685 0.83465 3.14312 -0.02403 0 0 2.58636 -2.40952 -0 -0 -3.11249 -0.22121 0 0 0 0 0 0.18118 0 0 0 -0.10789 0 1.8394 -0.43456 0.83796 -2.90388
GLN_38 -7.42646 0.66438 5.96207 -0.5302 0.0576 0.55107 3.72232 -3.221 -0.01115 -0.03813 -4.33649 -0.41345 0 0 -0.43344 0 0 0.01462 0.03293 0 2.03803 -0.07107 0 -0.18838 -0.49347 0.70245 -3.41777
TRP_39 -13.4075 2.09752 6.12273 -0.79465 0.00327 -0.00966 2.0803 -4.39121 -0.00773 -0.06039 -1.57335 -0.61852 0 0 0 -0.48433 0 0.00081 1.23854 0 2.78723 -0.12139 0 1.6906 0.07978 1.18097 -4.18696
THR_40 -5.40338 0.65987 3.75523 -0.2346 0.27725 0.09509 2.44594 -2.26115 -0.01834 -0.15874 -2.04334 -1.23941 0 0 0 0 0 0.00186 0.07289 0.82093 0 -0.04976 2.52142 -1.0874 0.04884 0.89491 -0.90188
TRP_41 -11.1012 1.43885 3.65389 -0.65617 0.27624 0.32494 1.78343 -3.13905 -0.00529 -0.04907 -0.69327 -0.37681 0 0 0 0 0 0.08634 0.00017 0 2.86904 -0.32485 0 1.6906 -0.12277 0.27677 -4.0682
LYS_42 -3.07821 0.15354 2.86652 -0.29361 0.02064 0.1256 0.84988 -1.2856 -0.04472 -0.14669 -0.59076 -0.02435 0 0 0 0 0 0.0147 0.01395 1.69463 0 -0.081 0 -1.5107 -0.33637 0.36656 -1.28599
GLY_43 -2.4951 0.38823 3.11021 -0.00297 0 0 1.57785 -1.51098 -0.02507 -0.16215 -0.29603 -0.44637 0 0 0 0 0 0.07142 0 0 0 -0.88029 0 0.83697 0.03843 0.4362 0.64035
LYS_44 -2.06488 0.14472 1.11931 -0.41495 0.05399 0.23089 0.32559 -0.71888 -0 -0 0.09228 0.08 0 0 0 0 0 -0.11198 0.008 1.388 0 -0.0273 0 -1.5107 0.0674 0.50971 -0.8288
GLY_45 -1.83845 0.26667 2.00737 -5e-05 0 0 0.65023 -0.96022 -0 -0 -0.70813 -0.36361 0 0 -0.47413 0 0 -0.14136 0 0 0 0.39826 0 0.83697 -0.24835 0.44703 -0.12778
ARG_46 -4.00317 0.38719 4.29279 -0.88978 0.17375 0.6449 2.48552 -2.14767 -0.01601 -0.08233 -0.5375 -0.10008 0 0 -0.47413 0 0 0.07547 0.01314 1.68059 0 -0.22175 0 -1.2888 -0.06196 0.522 0.45215
THR_47 -4.20555 0.58553 2.87179 -0.13435 0.08911 0.07928 1.15047 -1.70313 -0 -0 -1.00542 -0.97991 0 0 -0.45507 0 0 -0.04237 0.22671 0.11114 0 -0.08992 2.2986 -1.0874 -0.29168 0.70684 -1.87532
ALA_48 -4.77133 0.36134 3.07024 -0.02324 0 0 1.92312 -2.03628 -0.00906 -0.07982 -1.66139 -0.19206 0 0 0 0 0 0.11287 0 0 0 -0.17154 0 1.8394 -0.67228 0.44778 -1.86223
GLY_49 -4.26768 0.34607 3.48596 -0.00073 0 0 1.8619 -1.91108 -0.00179 -0.0109 -2.37739 -0.2966 0 0 0 0 0 -0.0435 0 0 0 -1.51883 0 0.83697 0.20226 0.42046 -3.27488
LYS_50 -5.82134 0.22899 6.73241 -0.42352 0.05361 0.23043 4.46063 -3.09454 -0 -0 -6.86902 -0.18826 0 0 0 -1.65927 0 0.50683 0.25904 1.78797 0 0.03933 0 -1.5107 0.60845 1.24655 -3.41242
SER_51 -5.18615 1.84148 3.09977 -0.03099 0 0.07158 1.32704 -1.9022 -7e-05 -0.00057 -0.9998 -0.58369 0 0 0 0 0 0.12773 0.04505 0.3251 0 -0.24126 0.60841 -0.77834 -0.09891 1.73154 -0.64428
PHE_52 -8.25953 1.53265 3.17815 -0.84286 0.08475 0.5509 1.91662 -2.57172 -2e-05 -4e-05 -2.44746 -0.1511 0 0 0 0 0 0.2475 0.13794 0 1.81896 -0.23817 0 1.0402 -0.00949 1.43887 -2.57384
ILE_53 -7.81075 0.87065 1.33574 -0.61944 0.32831 0.12415 1.94163 -1.82352 -0 -0 -2.11252 0.18329 0 0 0 0 0 -0.05329 0.00303 0.98374 0 -0.7267 0 0.73287 -0.19747 1.30374 -5.53654
THR_54 -5.9434 0.54459 4.72333 -0.12587 0.0555 0.09464 2.52563 -2.46599 -0.00146 -0.02414 -2.77771 -0.30649 0 0 0 -0.50735 0 0.0445 0.00149 0.08988 0 -0.12882 2.45013 -1.0874 -0.49448 1.11692 -2.21651
GLY_55 -4.46865 0.24665 4.42468 -5e-05 0 0 2.31046 -2.29961 -0 -0 -2.71336 -0.44352 0 0 -1.03671 0 0 -0.10148 0 0 0 0.4442 0 0.83697 -0.12159 0.53134 -2.39066
THR_56 -3.7053 0.34345 4.21221 -0.12281 0.06333 0.0599 1.3817 -1.96001 -0 -0 -1.1519 -1.21187 0 0 0 -0.50735 0 0.05422 0.02691 0.12952 0 -0.03038 2.27606 -1.0874 -0.10273 0.41446 -0.91796
LEU_57 -7.73579 0.60699 4.05593 -0.67621 0.25624 0.25838 2.90914 -3.00799 -0 -0 -1.42422 0.08544 0 0 0 0 0 0.09756 0.08841 0.83835 0 -0.20785 0 0.18072 -0.16012 0.66771 -3.16733
VAL_58 -7.87329 0.68608 2.03794 -0.29684 0.13734 0.06337 2.3417 -2.57288 -0.00307 -0.03532 -1.64472 -0.20163 0 0 0 0 0 -0.04885 0.00848 0.08944 0 -0.39479 0 1.9342 0.06428 0.80536 -4.90319
ARG_59 -7.93412 0.65262 6.10764 -0.71851 0.12174 0.46571 2.81256 -3.25521 -0.05427 -0.31518 -2.72482 0.21399 0 0 0 0 0 0.03546 0.09647 2.57728 0 -0.14517 0 -1.2888 -0.04023 0.65439 -2.73844
SER_60 -5.04333 0.29058 5.75654 -0.02837 0 0.06606 2.47148 -2.69575 -4e-05 -0.00082 -2.06111 -0.62095 0 0 0 0 0 -0.00428 0.01139 0.64407 0 0.34473 0.62275 -0.77834 0.0945 0.26564 -0.66524
ALA_61 -5.26056 0.41137 3.38888 -0.02146 0 0 2.56162 -2.49678 -0 -0 -2.09185 -0.36228 0 0 0 0 0 0.04838 0 0 0 -0.33044 0 1.8394 -0.13983 0.20993 -2.24362
VAL_62 -9.17013 1.38416 3.34818 -0.32741 0.26422 0.07433 3.33746 -3.25232 -0 -0 -2.66812 -0.14498 0 0 0 0 0 -0.05693 0.01073 0.09091 0 -0.35956 0 1.9342 -0.3105 0.46683 -5.37892
ILE_63 -7.55278 0.48835 4.87644 -0.5095 0.3801 0.10715 2.75709 -2.98259 -0.00162 -0.01123 -2.16207 -0.16592 0 0 0 0 0 0.02965 0.03957 0.69156 0 -0.29698 0 0.73287 -0.03252 0.64327 -2.96915
LYS_64 -5.36048 0.29483 6.13536 -0.29819 0.03132 0.13424 2.74275 -2.74991 -0 -0 -1.41363 -0.00514 0 0 0 0 0 0.13859 0.03578 1.72805 0 0.01263 0 -1.5107 -0.1912 0.50937 0.23365
ALA_65 -6.63035 0.57007 3.91079 -0.02143 0 0 3.04481 -2.93588 -0 -0 -2.1766 -0.3495 0 0 0 0 0 -0.00841 0 0 0 -0.29969 0 1.8394 -0.45445 0.34104 -3.1702
VAL_66 -9.01174 1.46213 3.91401 -0.31627 0.24695 0.07193 3.43122 -3.1356 -0 -0 -2.95171 -0.08398 0 0 0 0 0 -0.0641 0.00078 0.0498 0 -0.33894 0 1.9342 -0.29245 0.45687 -4.6269
GLU_67 -8.06758 0.52861 9.44406 -0.33608 0.06771 0.4067 5.21365 -4.14213 -0 -0 -6.53321 -0.61647 0 0 -0.92404 -1.34122 0 0.01539 0.02333 0 3.04657 -0.09534 0 -2.7348 -0.13283 0.48318 -5.69449
GLU_68 -5.88888 0.64507 5.66179 -0.39171 0.0337 0.73759 2.37916 -2.77895 -0 -0 -2.45374 -0.44436 0 0 0 0 0 0.00045 0.09097 0 3.49941 -0.18984 0 -2.7348 -0.31257 0.38041 -1.7663
LEU_69 -9.5458 0.79701 3.93912 -0.49251 0.28901 0.12513 2.93439 -3.10189 -0.0001 -0.00167 -2.53452 0.23104 0 0 0 0 0 0.08436 0.07305 0.30914 0 -0.29797 0 0.18072 -0.37202 0.43056 -6.95296
LEU_70 -9.47799 1.49794 4.85505 -0.52029 0.2312 0.11921 3.14844 -3.4007 -0 -0 -3.2466 0.23664 0 0 0 0 0 0.05302 0.27917 0.42378 0 -0.25281 0 0.18072 -0.30126 0.92282 -5.25165
SER_71 -4.93918 0.36294 5.4641 -0.0227 0 0.02134 2.25878 -2.5788 -0.0358 -0.18878 -1.00604 -0.33852 0 0 0 0 0 -0.00674 0.00017 0.4966 0 0.31904 0.60103 -0.77834 -0.06987 0.84282 0.40204
LEU_72 -7.79523 1.30786 2.5964 -0.50925 0.29369 0.11957 2.09554 -2.32205 -0.01962 -0.15677 -0.60015 0.29903 0 0 0 0 0 -0.02069 0.06693 0.29442 0 -0.2932 0 0.18072 -0.12052 0.46815 -4.11516
ASN_73 -5.12785 0.33904 5.14209 -0.18978 0.04307 0.30258 2.39671 -2.66941 -0 -0 -2.46738 -0.50377 0 0 0 0 0 -0.06828 0.01449 0 2.14316 -0.58198 0 -0.93687 -0.56689 0.4726 -2.25848
ASN_74 -2.43588 0.18269 3.34255 -0.19408 0.03162 0.32645 1.46759 -1.63197 -0 -0 -0.80272 -1.00902 0 0 0 0 0 -0.08045 0.01347 0 1.86926 -0.99766 0 -0.93687 -0.86698 0.35539 -1.36661
GLY_75 -2.95115 0.17738 3.04059 -5e-05 0 0 1.29836 -1.61535 -0.00183 -0.00654 -1.58235 -0.39417 0 0 0 0 0 -0.15991 0 0 0 -1.42904 0 0.83697 -0.97129 0.36814 -3.39023
LYS_76 -5.39575 0.33506 4.93053 -0.39263 0.06118 0.18261 1.42744 -2.26491 -0.02595 -0.07988 -1.70028 0.14161 0 0 0 0 0 -0.00528 0.03237 1.90836 0 0.1258 0 -1.5107 -0.53879 0.29926 -2.46995
TRP_77 -9.63676 1.3951 3.30048 -0.92072 0.04464 0.41624 2.90545 -2.61794 -0.00173 -0.00493 -3.08967 -0.32741 0 0 0 0 0 0.05259 0.00444 0 2.34996 -0.13814 0 1.6906 0.54634 0.41278 -3.61869
GLU_78 -2.28179 0.40396 4.12249 -0.31368 0.07899 0.3029 1.64295 -1.53475 -0.02596 -0.07994 -3.7694 -0.57301 0 0 0 -0.81364 0 0.02465 0.02495 0 4.7959 0.09282 0 -2.7348 2.23173 0.48088 2.07525
GLY_79 -2.16527 0.40819 1.97112 -7e-05 0 0 0.74108 -0.99788 -0 -0 -0.7837 -0.29431 0 0 0 0 0 -0.00047 0 0 0 0.7327 0 0.83697 2.83376 0.43572 3.71784
VAL_80 -4.62494 0.70138 3.59987 -0.32354 0.35402 0.07287 1.97531 -1.93274 -0 -0 -1.89711 -0.6291 0 0 0 0 0 0.01278 0.01127 1.32764 0 -0.69127 0 1.9342 1.25333 0.95142 2.0954
PRO_81 -2.36814 0.44114 1.08862 -0.21238 0.0121 0.15607 0.49122 -0.56986 -0 -0 -0.35497 -0.02128 0 0 0 0 0 0.01073 0.01783 0.34217 0 -0.83268 0 -2.4119 -0.03703 0.94182 -3.30654
CYS:disulfide_82 -4.50919 0.47497 1.87187 -0.02726 0 0.01192 0.87932 -1.03774 -0 -0 -1.13255 -0.26516 0 0 0 0 -0.07453 0.05153 1.57233 1.10607 0 -0.29519 0 3.6196 -0.21793 1.02494 3.053
CYS:disulfide_83 -5.02236 0.86996 2.7209 -0.03422 0 0.01348 0.9596 -1.45733 -0.01962 -0.14277 -0.47215 -0.06868 0 0 0 0 -0.15081 -0.02365 0.49121 0.40606 0 0.19139 0 3.6196 0.15991 1.08667 3.12717
ASN_84 -7.59443 0.88151 6.17589 -0.16807 0.00512 0.25314 4.26136 -3.21229 -0.00438 -0.03316 -1.76765 -0.17166 0 0 -1.0825 0 0 -0.00023 0.18878 0 1.88675 0.29547 0 -0.93687 0.5333 0.50175 0.01184
GLY_85 -2.91544 0.22338 1.8337 -5e-05 0 0 0.74305 -1.18994 -0.02166 -0.14318 -0.84202 -0.40581 0 0 0 0 0 -0.14821 0 0 0 -1.44228 0 0.83697 -0.19444 0.33335 -3.33259
SER_86 -3.81144 0.2959 3.3337 -0.02466 0 0.05858 1.51858 -1.70896 -0.02256 -0.14601 -0.47571 -0.50237 0 0 0 0 0 0.03829 0.02413 0.03741 0 -0.53139 0.60217 -0.77834 -0.4962 0.42671 -2.16218
PHE_87 -5.94106 0.62048 3.27334 -0.65453 0.09593 0.22048 1.06072 -2.03597 -0 -0 -0.91461 -0.32225 0 0 0 0 0 1.40981 0.30413 0 2.79719 0.01504 0 1.0402 1.50346 1.34584 3.81819
GLN_88 -3.62465 0.32801 3.0925 -0.20895 0.00581 0.1171 1.30308 -1.5329 -0.03804 -0.20933 -1.65225 -0.36712 0 0 -0.65309 0 0 -0.04847 0.19859 0 3.48568 0.56525 0 -0.18838 2.54171 1.64323 4.75776
THR_89 -4.30951 0.66179 2.39463 -0.15939 0.05983 0.0562 1.08943 -1.55513 -0 -0 0.12645 -0.48995 0 0 0 0 0 0.00633 0.00965 0.29978 0 -0.17267 2.46033 -1.0874 1.03278 0.77976 1.2029
ASP_90 -4.38868 0.3776 5.80212 -0.15246 0.0028 0.45569 2.77539 -2.57989 -0 -0 -3.96857 -0.92096 0 0 -0.89496 -0.52598 0 -0.01362 0.04983 0 3.26343 0.01631 0 -2.3716 -0.11173 0.31076 -2.87452
GLU_91 -3.37003 0.31979 3.52216 -0.21566 0.03092 0.30739 1.18128 -1.678 -0 -0 -0.72332 -0.60846 0 0 0 0 0 -0.07708 0.00334 0 3.10669 -0.27921 0 -2.7348 -0.45154 0.29421 -1.37231
SER_92 -2.44568 0.20891 3.53124 -0.0392 0.00081 0.05063 1.65871 -1.44968 -0 -0 -2.52116 -0.32228 0 0 -0.89496 -0.52598 0 -0.06638 0.00655 0.16312 0 -0.34316 1.76915 -0.77834 -0.59275 0.31632 -2.27411
LYS_93 -4.54668 0.64784 4.62462 -0.32601 0.05592 0.19721 2.63071 -2.15619 -0 -0 -1.98047 -0.30858 0 0 0 0 0 0.12512 0.00196 1.80343 0 0.15136 0 -1.5107 -0.19934 0.30897 -0.48083
GLY_94 -2.97309 0.15811 3.21195 -4e-05 0 0 1.32692 -1.59468 -0.01001 -0.04989 -1.00793 -0.4071 0 0 0 0 0 -0.21457 0 0 0 0.31769 0 0.83697 0.31844 0.30678 0.21956
LYS_95 -1.68798 0.34972 1.75143 -0.32203 0.04373 0.17737 0.42042 -0.80303 -0 -0 0.23679 -0.18671 0 0 0 0 0 -0.0663 0.00187 1.75708 0 -0.0816 0 -1.5107 -0.06194 0.24412 0.26224
LYS_96 -3.24846 0.74684 4.42802 -0.45284 0.10748 0.26742 2.39441 -1.74768 -0 -0 -4.36063 -0.06504 0 0 0 -0.4688 0 0.13016 0.05121 2.01668 0 0.05344 0 -1.5107 5.40689 1.55099 5.29939
PRO_97 -3.79264 0.74891 2.58936 -0.20179 0.00349 0.14147 0.687 -1.07494 -0 -0 -0.17992 -0.02223 0 0 0 0 0 -0.00337 0.04314 0.40021 0 -0.81328 0 -2.4119 5.4985 1.75871 3.37073
SER_98 -1.27418 0.06185 1.13507 -0.02948 0.00022 0.04815 0.33961 -0.54719 -0 -0 -0.02186 -1.06019 0 0 0 0 0 0.08372 0.00248 0.24454 0 -0.23511 0.60015 -0.77834 -0.51136 0.33555 -1.60636
PHE_99 -4.60916 0.41876 2.71221 -0.98988 0.08187 0.55854 0.9178 -1.57124 -0.00398 -0.01415 -0.02245 -0.18015 0 0 0 0 0 0.02595 0.02476 0 1.46817 -0.52952 0 1.0402 -0.48457 0.23606 -0.92078
LEU_100 -5.84209 0.7482 1.12189 -0.49719 0.26545 0.09427 0.0957 -1.31838 -0 -0 -0.10484 0.15851 0 0 0 0 0 0.10935 0.02611 0.56287 0 -0.3328 0 0.18072 -0.30319 0.56087 -4.47456
ARG_101 -4.48248 0.23403 2.87233 -0.63482 0.12307 0.44928 0.83821 -1.53389 -0.02881 -0.16134 1.34808 -0.14913 0 0 0 0 0 0.05174 0.08798 2.20856 0 -0.05026 0 -1.2888 0.52158 0.64751 1.05283
LYS_102 -6.49067 0.35308 6.70728 -0.4491 0.0851 0.25772 2.68738 -2.85909 -0.03903 -0.26714 -4.39065 -0.109 0 0 -0.6279 0 0 0.10452 0.03229 2.61362 0 -0.05215 0 -1.5107 0.41621 0.72854 -2.80969
ARG_103 -6.35505 0.3905 6.37025 -0.87763 0.23093 0.66435 2.75184 -2.8256 -0.03647 -0.13865 -2.13641 0.50942 0 0 -0.39736 -1.34122 0 0.05298 0.44057 2.33792 0 -0.04663 0 -1.2888 -0.32398 1.09807 -0.92097
HIS_D_104 -6.41594 0.63992 5.69043 -0.42815 0.0138 0.28094 2.26449 -2.46 -0 -0 -3.34932 -0.12409 0 0 -1.29284 0 0 -0.04277 0.47974 0 1.55238 -0.06085 0 -0.45461 -0.32216 0.89126 -3.13775
THR_105 -4.02093 0.28505 3.762 -0.10914 0.0743 0.06889 1.68202 -1.87678 -0.00107 -0.00784 -1.6668 -0.69786 0 0 -0.89547 0 0 -0.01916 0.01867 0.03741 0 -0.44509 2.28538 -1.0874 -0.47508 0.4308 -2.65811
LEU_106 -6.86594 0.6798 3.93167 -0.47396 0.19869 0.09106 1.85485 -2.23019 -0.03641 -0.13698 -1.03196 0.22001 0 0 -0.92404 0 0 0.04599 0.18533 0.44095 0 -0.37584 0 0.18072 -0.37258 0.37554 -4.24329
GLN_107 -6.10212 1.48743 3.66876 -0.49896 0.05812 0.45381 1.27427 -2.15608 -0.00102 -0.00617 0.03465 -0.72028 0 0 0 0 0 0.04345 0.05626 0 2.76101 -0.05962 0 -0.18838 -0.23646 1.70641 1.57508
TRP_108 -9.80229 1.96321 3.64144 -0.63132 0.10668 0.29782 1.79224 -2.66716 -0.0358 -0.18878 -1.18708 -0.06978 0 0 0 0 0 -0.03482 0.92486 0 2.84421 2.95824 0 1.6906 5.50057 2.895 9.99783
GLN_109 -4.24155 0.31578 4.50791 -0.65823 0.10024 0.65731 2.85267 -2.09261 -0.01176 -0.10461 -1.27688 -0.73257 0 0 -1.0825 0 0 0.00701 0.01641 0 2.37604 0.02133 0 -0.18838 5.86516 1.86514 8.19591
ALA_110 -3.18417 0.49872 2.24662 -0.0262 0.00224 0 0.9924 -1.43356 -0 -0 -0.68239 -0.40969 0 0 0 0 0 -0.14786 0 0 0 -0.20893 0 1.8394 0.06904 0.73305 0.28867
ASN_111 -1.78415 0.22327 1.54382 -0.19279 0.03837 0.30104 0.38595 -0.86077 -0.00976 -0.07312 -0.15561 -0.30564 0 0 0 0 0 0.05731 0.0097 0 1.55922 0.03172 0 -0.93687 -0.24557 0.50973 0.09588
ASN_112 -4.98614 0.40646 5.24239 -0.21411 0.01131 0.37477 2.3953 -2.69329 -0.01191 -0.09801 -2.31428 -0.40945 0 0 0 -0.55691 0 0.024 0.04736 0 3.33215 0.29021 0 -0.93687 0.19216 0.46595 0.5611
LYS_113 -5.43239 0.50009 3.54789 -0.45021 0.21385 0.33589 0.42872 -1.72936 -0 -0 -0.04111 -0.39918 0 0 0 0 0 0.01767 0.13084 2.11539 0 0.24335 0 -1.5107 0.66201 0.39348 -0.97376
ASN_114 -5.67713 0.54179 5.72422 -0.17599 0.01423 0.25488 2.75831 -2.75853 -0.01932 -0.18222 -4.1955 -0.44458 0 0 0 -0.55691 0 -0.06096 0.00641 0 2.5145 -0.1422 0 -0.93687 0.42783 0.32744 -2.5806
ILE_115 -6.58933 0.6856 1.67326 -0.60102 0.35835 0.11712 1.133 -1.75751 -0.01015 -0.08747 -0.52438 0.23713 0 0 0 0 0 -0.07096 0.14067 1.01536 0 -0.71933 0 0.73287 -0.16973 0.46389 -3.97263
CYS:disulfide_116 -5.58167 0.72171 3.48879 -0.04991 0.01721 0.02267 2.00229 -1.80747 -0 -0 -0.47373 -0.44644 0 0 -1.09969 0 -0.15081 -0.01662 0.08785 0.35794 0 0.43997 0 3.6196 0.42554 0.66142 2.21863
ASP_117 -4.37784 0.73012 6.00146 -0.21905 0.01583 0.74698 2.4262 -2.59856 -0 -0 -4.12064 -2.29028 0 0 0 0 0 -0.02311 0.00804 0 3.66917 -0.19479 0 -2.3716 0.32509 0.33524 -1.93773
LYS_118 -2.92008 0.53496 4.96801 -0.6219 0.13216 0.63864 1.34152 -1.94968 -0.01015 -0.08747 -3.24091 0.17522 0 0 0 0 0 -0.0561 0.09901 1.97649 0 -0.19134 0 -1.5107 -0.30462 0.33334 -0.6936
GLU_119 -4.81028 0.29863 5.84842 -0.63614 0.16748 1.07733 2.66757 -2.64455 -0 -0 -1.53645 -1.60513 0 0 -1.02251 0 0 -0.02153 0.05291 0 4.20108 0.22272 0 -2.7348 0.50364 0.31548 0.34387
GLU_120 -5.55668 0.34661 5.85097 -0.54436 0.16364 1.47069 1.43396 -2.53099 -0.01646 -0.12337 0.1684 -3.01778 0 0 0 0 0 -0.055 0.00757 0 3.34248 -0.2177 0 -2.7348 0.2387 0.30496 -1.46917
ALA_121 -4.16187 0.62497 3.1761 -0.02814 0.00807 0 2.26263 -1.86009 -0 -0 -2.26555 -0.42477 0 0 -2.05545 0 0 -0.06994 0 0 0 0.00375 0 1.8394 -0.61606 0.65156 -2.91537
CYS:disulfide_122 -7.44364 0.97848 4.92976 -0.07092 0.00801 0.06979 3.03187 -2.49631 -0 -0 -3.05085 -0.38488 0 0 0 0 -0.07453 -0.01921 0.61266 0.17926 0 0.04551 0 3.6196 -0.13588 1.582 1.38072
PRO_123 -7.98477 1.8755 3.08845 -0.08585 2e-05 0.05307 1.52393 -1.64871 -0 -0 -0.91492 0.71687 0 0 0 0 0 -0.09078 0.00652 0.48734 0 -0.07439 0 -2.4119 -0.05809 1.2757 -4.24201
PHE_124 -10.284 1.98732 2.93373 -1.02627 0.53784 0.45602 2.71435 -2.69586 -0 -0 -1.6927 0.01435 0 0 0 0 0 0.09391 0.07272 0 3.64413 -0.12052 0 1.0402 -0.16046 0.61383 -1.87145
CYS_125 -6.31845 0.28263 3.85778 -0.04541 9e-05 0.01718 1.52313 -2.00848 -0.02009 -0.15285 -0.93216 -0.19345 0 0 0 0 0 0.34215 0.01358 0.51487 0 0.28911 0 3.6196 -0.0694 0.57854 1.29837
ILE_126 -9.27865 1.55087 4.21543 -0.49016 0.29398 0.09477 1.93201 -3.20326 -0.01074 -0.04623 -0.79633 0.13518 0 0 0 0 0 -0.01416 0.02821 0.49353 0 -0.49787 0 0.73287 -0.06893 0.78328 -4.14622
LEU_127 -7.36646 0.85387 2.06968 -0.62494 0.28968 0.24336 1.7444 -2.00413 -0.0189 -0.20335 -1.54501 -0.13042 0 0 0 0 0 0.00578 0.23403 1.45643 0 -0.18839 0 0.18072 0.13253 0.83652 -4.03461
LEU_128 -5.01883 0.25967 2.08867 -0.64763 0.33549 0.27137 1.25978 -1.70165 -0.02166 -0.14318 -1.02484 -0.10548 0 0 0 0 0 0.07716 0.0286 0.87276 0 -0.06812 0 0.18072 0.18296 0.55278 -2.62143
GLY_129 -2.08224 0.39625 2.53845 -0.00135 0 0 0.7558 -1.27924 -0.04145 -0.15151 -0.64303 -0.32703 0 0 0 0 0 0.04527 0 0 0 -1.41494 0 0.83697 0.50297 0.39124 -0.47384
ARG_130 -4.86346 0.43135 6.09472 -0.56989 0.0814 0.31696 1.07515 -2.46429 -0.00062 -0.01223 -1.13438 0.47604 0 0 -0.52724 0 0 0.03276 0.06236 2.5658 0 0.06192 0 -1.2888 0.25182 0.3554 0.94477
PHE_131 -5.84999 0.57573 2.08041 -0.78094 0.0746 -0.01035 1.42222 -1.73552 -0 -0 0.10803 -0.32297 0 0 0 0 0 0.06731 0.00157 0 2.58319 0.19104 0 1.0402 -0.35395 0.46153 -0.44792
ASP_132 -3.00364 0.4935 4.11904 -0.11115 0.0042 0.3342 2.29733 -1.90178 -0.00648 -0.08593 -5.02643 -0.64457 0 0 0 -0.4688 0 -0.06274 0.00036 0 1.78163 0.06915 0 -2.3716 0.04391 0.76899 -3.7708
ASN_133 -4.65087 0.52321 3.62317 -0.18379 0.03344 0.28961 1.89957 -1.90672 -0.02493 -0.14535 -1.76976 -0.55776 0 0 0 0 0 0.00232 0.01349 0 2.49755 -0.54096 0 -0.93687 0.30743 0.70793 -0.81929
ALA_134 -1.93276 0.39011 2.57767 -0.0252 0.00014 0 1.19009 -1.27329 -0.00585 -0.0737 -0.67155 -0.26068 0 0 0 0 0 -0.04877 0 0 0 0.11285 0 1.8394 -0.28868 0.30782 1.8376
GLY_135 -1.66857 0.19385 1.79029 -5e-05 0 0 0.53195 -0.84903 -0 -0 -0.09222 -0.41478 0 0 0 0 0 -0.15145 0 0 0 -1.41739 0 0.83697 -0.80331 0.14293 -1.90082
LYS_136 -3.42813 0.48722 3.22797 -0.31563 0.0516 0.16917 0.86002 -1.4515 -0.02493 -0.14535 -0.36181 -0.20845 0 0 0 0 0 -0.02971 0.12116 1.84361 0 -0.22692 0 -1.5107 -0.45689 0.21584 -1.18343
VAL_137 -4.20987 0.39341 2.13764 -0.27332 0.19037 0.05329 1.0029 -1.48558 -3e-05 -0.00013 0.76457 -0.13793 0 0 0 0 0 0.01369 0.04784 0.04234 0 -0.45961 0 1.9342 0.25735 0.34487 0.616
HIS_138 -8.9374 0.97038 8.06659 -0.40923 0.08066 0.50862 2.58725 -3.98635 -3e-05 -0.00013 -2.70989 0.04697 0 0 -1.09969 -1.02951 0 -0.0551 0.06659 0 1.65887 -0.42553 0 -0.45461 0.13352 0.99648 -3.99153
GLU_139 -2.77713 0.43333 3.43381 -0.33964 0.06584 0.40073 1.30375 -1.57735 -0 -0 -0.88231 -0.62047 0 0 0 0 0 -0.02888 0.02309 0 3.37865 -0.24978 0 -2.7348 -0.38923 0.98192 0.42152
ARG_140 -3.13693 0.32344 3.24976 -0.7184 0.1091 0.49578 0.45261 -1.45553 -2e-05 -8e-05 -0.23673 0.72064 0 0 0 0 0 -0.08946 0.04202 2.09003 0 -0.10853 0 -1.2888 -0.53692 0.3671 0.27906
ASN_141 -5.08959 0.47373 5.36208 -0.18495 0.02815 0.29975 2.02293 -2.34177 -0.00678 -0.0343 -1.5737 -0.4018 0 0 0 -1.02951 0 -0.01401 0.01611 0 1.97738 -0.42794 0 -0.93687 -0.60141 0.38492 -2.07758
LYS_142 -2.29758 0.19216 3.12947 -0.32128 0.04134 0.19752 1.42628 -1.43404 -0.00963 -0.06572 -0.41657 -0.33209 0 0 0 0 0 0.09711 0.00748 1.31748 0 -0.22285 0 -1.5107 0.37817 0.30807 0.48464
ASP_143 -5.04998 0.33389 5.60531 -0.10696 0.00447 0.31182 1.73886 -2.39022 -0 -0 -2.44195 -1.14418 0 0 -1.25503 0 0 0.41367 3e-05 0 2.16866 -0.26654 0 -2.3716 0.73583 0.47469 -3.23925
TYR_144 -8.33362 1.08906 4.1573 -0.6565 0.09031 0.39548 1.92499 -2.57269 -0.02909 -0.20688 -2.05565 -0.09401 0 0 -0.72779 0 0 0.11185 0.39555 0 1.94756 -0.39917 0.01265 1.2797 -0.14213 0.77947 -3.03358
ASP_145 -5.6042 0.46389 6.90495 -0.22934 0.02289 0.8121 2.3483 -2.9384 -0.01574 -0.12643 -4.39049 -0.85396 0 0 0 -0.71278 0 0.09541 0.08993 0 2.16741 -0.19101 0 -2.3716 -0.07674 0.77924 -3.82656
ILE_146 -7.21719 1.19067 0.19727 -0.60007 0.35395 0.11787 0.40875 -1.42028 -0.024 -0.19935 -0.44922 0.07431 0 0 0 0 0 -0.04554 0.04828 1.27991 0 -0.66448 0 0.73287 -0.08867 1.06859 -5.23634
HIS_147 -4.69062 0.51825 4.75641 -0.70233 0.03818 0.58991 2.28351 -2.44579 -0.01489 -0.1311 -2.26042 -0.91119 0 0 0 0 0 0.06235 0.03169 0 2.44786 -0.19266 0 -0.45461 0.01914 1.09288 0.03658
PHE_148 -9.79823 0.97058 0.7776 -0.572 0.13641 0.29455 0.60262 -1.94938 -0.00552 -0.02048 -0.83351 0.11015 0 0 0 0 0 0.12294 0.01097 0 2.64619 -0.14555 0 1.0402 0.11765 0.64193 -5.85292
SER_149 -3.89184 0.13282 4.80371 -0.0348 0.00826 0.06722 2.55685 -2.23704 -0 -0 -3.03133 -0.21616 0 0 -1.59686 0 0 0.0134 0.12273 0.15169 0 -0.50027 1.87776 -0.77834 -0.25519 0.80964 -1.99776
ASN_150 -4.39287 0.33669 3.37353 -0.15512 0.00109 0.21106 1.77419 -1.90323 -0.03901 -0.20229 -2.51945 -0.11523 0 0 -1.76217 0 0 -0.03374 0.11681 0 1.45533 -0.18791 0 -0.93687 -0.24763 0.98191 -4.24491
PHE_151 -10.8138 1.20127 2.94334 -0.57178 0.16542 0.3019 2.03939 -2.80271 -0 -0 -2.03457 -0.00409 0 0 0 0 0 -0.01445 0.02481 0 2.3977 -0.03478 0 1.0402 -0.10211 0.95988 -5.30442
ASP_152 -5.36505 1.22229 5.73568 -0.10607 0.01335 0.29668 3.08108 -2.67291 -0.01382 -0.05437 -3.3461 -0.41884 0 0 0 0 0 0.00479 0.08128 0 2.71505 0.21583 0 -2.3716 -0.02335 2.63096 1.62487
LEU_153 -6.85376 2.54303 4.11794 -0.51113 0.39118 0.09316 2.34459 -2.47242 -0.03243 -0.23297 -0.67179 0.14687 0 0 0 0 0 0.12969 0.25023 0.20299 0 1.07569 0 0.18072 5.55866 3.36117 9.62144
ASP_154 -2.89978 0.28727 4.40835 -0.12485 0.03807 0.38257 1.73732 -1.76301 -0.0244 -0.26631 -3.83003 -0.19221 0 0 0 -0.81791 0 0.23545 0.01451 0 3.59659 -0.62224 0 -2.3716 5.48932 1.48151 4.75863
HIS_155 -5.68869 0.41958 6.098 -0.35715 0.00372 0.40229 2.69762 -2.8686 -0.02263 -0.15442 -2.6722 -0.24615 0 0 -0.44189 0 0 0.36347 0.01231 0 2.00588 -0.0022 0 -0.45461 -0.24106 0.98332 -0.16339
LYS_156 -2.33099 0.12103 3.9369 -0.43248 0.0545 0.25321 1.91943 -1.62 -0 -0 -2.43218 -0.15907 0 0 0 -0.67694 0 -0.07161 0.15548 1.93324 0 -0.07264 0 -1.5107 -0.27337 0.99929 -0.20689
GLN_157 -3.47288 0.24613 3.60837 -0.75728 0.32662 1.09889 0.55327 -1.59033 -0.01698 -0.11004 -0.5652 -2.2387 0 0 0 0 0 0.02141 0.00511 0 3.26118 -0.11634 0 -0.18838 -0.31402 0.47281 0.22365
GLU_158 -4.26122 0.29907 5.26561 -0.37424 0.08493 0.68319 2.09928 -2.11245 -0.02132 -0.12803 -1.35087 -0.68332 0 0 0 0 0 0.05036 0.00446 0 3.10614 -0.04256 0 -2.7348 -0.28889 0.34728 -0.05739
LYS_159 -2.21063 0.40493 3.56274 -0.60497 0.21084 0.63568 0.69227 -1.45821 -0 -0 -1.90403 -0.12259 0 0 0 0 0 -0.04628 0.17919 2.32832 0 0.26779 0 -1.5107 0.50664 0.5486 1.47958
ASN_160 -2.83324 0.36043 3.77174 -0.1602 0.0251 0.23434 1.4755 -1.59929 -0.0709 -0.4239 -1.72626 -0.60294 0 0 0 -0.84136 0 0.03461 0.0124 0 2.24187 1.21678 0 -0.93687 6.01825 0.78076 6.97682
ASP_161 -4.89638 0.53688 5.38683 -0.10184 0.0001 0.29661 2.64575 -2.48027 -0 -0 -4.04222 -0.0373 0 0 0 -0.48433 0 0.0172 0.10468 0 2.10902 0.34705 0 -2.3716 5.60791 0.83164 3.46974
LEU_162 -3.58152 0.27606 3.19629 -0.48908 0.29089 0.12269 1.68639 -1.70373 -0.02944 -0.13956 -2.80019 0.12767 0 0 -1.0093 0 0 0.04936 0.00707 0.27977 0 -0.27142 0 0.18072 0.15499 0.68528 -2.96706
ARG_163 -5.62397 0.75106 5.17036 -0.4268 0.03889 0.18547 2.17252 -2.3799 -0.02944 -0.13956 -0.50626 0.47688 0 0 -0.40559 0 0 0.00821 0.09572 2.18756 0 -0.0548 0 -1.2888 0.19901 0.58 1.01057
LEU_164 -8.9078 1.49883 2.95427 -0.54051 0.2982 0.14889 2.20617 -2.42785 -0 -0 -1.53335 0.25834 0 0 0 0 0 -0.13089 0.25982 0.30596 0 -0.06556 0 0.18072 0.13953 0.87166 -4.48357
VAL_165 -4.40705 0.60561 3.4672 -0.38385 0.32595 0.1 1.31491 -1.87816 -0 -0 0.79801 -0.29036 0 0 0 0 0 -0.13712 0.06588 0.82549 0 0.51358 0 1.9342 -0.10447 0.61171 3.36154
ASP_166 -4.67016 0.45935 6.5184 -0.08934 0.00161 0.27083 3.07075 -2.8197 -0 -0 -4.07173 -0.02949 0 0 -0.95983 0 0 3.36215 0.01484 0 2.03705 -0.1302 0 -2.3716 -0.19218 14.4612 14.8619
ILE_167 -7.97101 1.04106 2.47439 -0.5286 0.6792 0.10748 2.38574 -2.33632 -0.02513 -0.15331 -2.37436 -0.34461 0 0 0 0 0 0.78968 0.15876 0.78531 0 -0.44121 0 0.73287 -0.03777 15.7722 10.7144
ALA_168 -5.98183 1.1597 2.46388 -0.02365 0 0 2.07106 -2.51963 -0.00739 -0.03213 -1.53198 -0.36484 0 0 0 0 0 0.0079 0 0 0 -0.31342 0 1.8394 0.18582 1.85896 -1.18816
SER_169 -3.91933 0.2403 4.26808 -0.02496 0 0.02083 2.21571 -2.09269 -0.02253 -0.18524 -2.28313 0.12339 0 0 0 0 0 -0.0117 0.00829 0.48578 0 0.00951 0.60196 -0.77834 0.06889 0.5807 -0.69449
GLY_170 -2.61293 0.15683 2.06066 -0.00026 0 0 0.60841 -1.13198 -0 -0 -1.32057 -0.25588 0 0 -0.31779 0 0 -0.07845 0 0 0 0.58437 0 0.83697 0.1344 0.24701 -1.0892
ARG_171 -7.4078 0.61154 8.41018 -0.89249 0.21957 0.626 3.14092 -3.58713 -0.05696 -0.37968 -4.06264 0.02805 0 0 -0.31779 -0.61333 0 0.07716 0.27984 1.68125 0 -0.21391 0 -1.2888 0.09835 0.47678 -3.17089
ILE_172 -4.82137 0.45012 0.98414 -0.60214 0.37808 0.11104 0.2974 -1.305 -0 -0 -0.29568 0.30056 0 0 0 0 0 -0.05305 0.01746 0.95463 0 -0.77123 0 0.73287 -0.32903 0.64135 -3.30986
LEU_173 -5.21724 0.41776 3.68274 -0.50143 0.17037 0.12693 2.53904 -2.04943 -0.00611 -0.01895 -2.05513 0.08359 0 0 0 0 0 -0.06325 0.13159 1.10916 0 -0.28965 0 0.18072 -0.26564 0.41436 -1.61059
ASN_174 -4.21249 0.38098 2.1746 -0.31461 0.19282 0.55669 0.94058 -1.60219 -0.00862 -0.05487 -0.43909 -0.87733 0 0 0 0 0 0.06634 0.02502 0 1.94109 -0.48884 0 -0.93687 -0.09251 0.28125 -2.46805
ARG_175 -5.4475 0.1608 4.77278 -0.85785 0.15342 0.52679 2.88066 -2.41516 -0.01638 -0.12065 -2.74687 0.25244 0 0 0 0 0 0.03015 0.24532 2.49172 0 0.14832 0 -1.2888 0.00339 0.45119 -0.77622
VAL_176 -4.99734 0.5668 1.60408 -0.2737 0.20634 0.0547 0.35666 -1.78421 -0 -0 -0.262 -0.03144 0 0 0 0 0 -0.05903 0.00276 0.39534 0 -0.67166 0 1.9342 -0.0346 0.52249 -2.47062
ASP_177 -4.7511 0.33281 6.91565 -0.22275 0.10174 0.70236 3.80014 -2.94482 -0.00206 -0.00568 -5.06413 -1.35435 0 0 -0.54584 0 0 -0.06176 0.00097 0 2.1831 -0.69812 0 -2.3716 -0.31169 0.40707 -3.89008
PHE_178 -6.36072 0.46271 3.85121 -1.01052 0.06862 0.43112 1.7375 -2.1416 -0 -0 0.06855 0.05989 0 0 0 0 0 0.04986 0.08817 0 1.85334 -0.12571 0 1.0402 0.07906 0.40144 0.55313
ASP_179 -2.80727 0.21986 3.57151 -0.11787 0.02156 0.37169 1.10577 -1.65151 -0 -0 -2.52241 -0.33386 0 0 -0.54584 0 0 0.06354 0.02653 0 2.53462 -0.20996 0 -2.3716 -0.03359 0.49513 -2.18369
THR_180 -4.47959 0.24717 5.2818 -0.11028 0.05661 0.06606 2.99538 -2.33401 -0.00073 -0.00457 -1.86214 -1.25102 0 0 -0.77 0 0 -0.02948 0.09354 0.21498 0 -0.63886 2.27499 -1.0874 -0.17174 0.49954 -1.00974
GLY_181 -2.50899 0.17744 2.39262 -5e-05 0 0 0.97335 -1.29141 -0 -0 -0.83823 -0.38925 0 0 0 0 0 -0.19124 0 0 0 -1.44086 0 0.83697 -0.43368 0.24665 -2.4667
LYS_182 -6.82395 0.36774 7.48193 -0.50172 0.19702 0.28425 2.2814 -3.21433 -0.02823 -0.15502 -2.43913 0.062 0 0 -0.77 0 0 0.01188 0.12279 1.81462 0 0.03499 0 -1.5107 -0.61407 0.22431 -3.17423
ALA_183 -3.78396 0.51951 1.17961 -0.02621 0.00051 0 0.77276 -1.30203 -0 -0 -0.14963 -0.22302 0 0 0 0 0 0.00478 0 0 0 -0.04596 0 1.8394 -0.53302 0.32552 -1.42174
LYS_184 -3.20742 0.17278 3.6267 -0.52686 0.20343 0.34716 1.30351 -1.40172 -0.02963 -0.14805 -0.89191 -0.04736 0 0 0 0 0 -0.01599 0.02412 1.66297 0 -0.25291 0 -1.5107 -0.3695 0.23827 -0.8231
ASP_185 -4.31065 0.17103 4.80278 -0.11741 0.02627 0.3556 2.39858 -2.27614 -0.03263 -0.16731 -2.23591 -1.42961 0 0 -0.57787 0 0 0.06544 0.00294 0 2.77505 0.3565 0 -2.3716 0.32963 0.18007 -2.05524
TYR_186 -6.10729 0.75241 2.11454 -0.56505 0.03012 0.30383 1.14928 -1.83448 -0.00563 -0.03561 -1.44544 -0.21468 0 0 -0.57787 0 0 -0.00757 0.00076 0 1.89858 -0.18142 0.00013 1.2797 0.16181 0.35384 -2.93003
PHE_187 -7.18932 0.494 4.19812 -0.67283 0.14377 0.41913 2.40836 -2.45323 -0.01544 -0.05268 -1.92805 0.24926 0 0 0 0 0 0.009 0.23615 0 1.87497 -0.28348 0 1.0402 -0.2459 0.57575 -1.19222
ARG_188 -5.4747 0.37257 5.92783 -0.68636 0.08871 0.4546 3.01137 -2.54903 -0.01117 -0.13342 -4.70475 0.46705 0 0 -1.16952 -1.5635 0 -0.03885 0.5051 2.27467 0 0.1582 0 -1.2888 -0.14721 0.80987 -3.69734
THR_189 -5.46735 0.35629 4.18451 -0.10999 0.05345 0.0772 2.41841 -2.18225 -0.02496 -0.163 -2.37332 -0.46342 0 0 0 0 0 0.04442 8e-05 0.10595 0 -0.48004 2.29985 -1.0874 -0.21178 0.66589 -2.35744
TRP_190 -11.2617 1.25601 5.2182 -0.83727 0.14932 0.37993 3.36009 -3.53237 -0.01187 -0.13526 -3.54969 -0.34249 0 0 0 -0.83963 0 0.03271 0.0467 0 1.83551 0.07324 0 1.6906 -0.0279 0.63108 -5.86477
GLU_191 -6.77256 0.68571 7.89684 -0.33739 0.05721 0.45663 3.04679 -3.35116 -0.02175 -0.16034 -6.07536 -0.30075 0 0 0 -0.80893 0 -0.03444 0.01247 0 3.86713 0.26416 0 -2.7348 0.45063 0.66312 -3.1968
ALA_192 -5.74174 0.89791 2.13436 -0.02693 0.00081 0 2.63813 -2.26753 -0.00966 -0.11245 -2.94861 -0.24447 0 0 0 0 0 0.08801 0 0 0 -0.01688 0 1.8394 0.00477 0.75721 -3.00768
ASP_193 -5.90695 0.42866 8.8652 -0.30593 0.21636 1.07103 4.99444 -3.6999 -0.02611 -0.17141 -9.45049 -0.81053 0 0 -0.43637 -1.09506 0 0.0436 0.21393 0 2.20778 -0.79106 0 -2.3716 -0.24574 1.0659 -6.20425
TYR_194 -10.2848 1.17832 5.9902 -1.11087 0.2117 0.48041 2.19689 -3.53254 -0 -0 -1.53381 -0.41442 0 0 0 -0.50626 0 -0.18504 0.05566 0 2.09363 0.39179 0.58517 1.2797 0.11913 1.0073 -1.97789
GLU_195 -4.60023 0.60399 6.43415 -0.39661 0.05244 0.79445 1.98789 -2.63538 -0 -0 -3.66914 -0.50826 0 0 -0.43637 -0.50626 0 -0.04656 0.04858 0 3.57666 -0.21953 0 -2.7348 -0.09927 0.69082 -1.66344
THR_196 -3.94028 0.21626 4.06613 -0.1965 0.13658 0.07302 1.91291 -1.93537 -0.00841 -0.04978 -1.62026 -0.12492 0 0 0 -0.36995 0 0.0023 0.01623 0.19826 0 -0.16041 2.39436 -1.0874 0.13031 0.49444 0.14752
TYR_197 -7.40123 0.5458 3.19585 -0.7025 0.06585 0.41034 2.3297 -2.36232 -0 -0 -1.97712 -0.20591 0 0 -0.54281 0 0 -0.01625 0.06924 0 1.98307 -0.27596 0.00241 1.2797 0.14859 0.39407 -3.05949
GLY_198 -4.05861 0.58117 3.55742 -6e-05 0 0 2.03091 -2.02057 -0.01715 -0.06079 -1.53051 -0.392 0 0 0 0 0 -0.048 0 0 0 0.22625 0 0.83697 -0.18446 0.33833 -0.7411
THR_199 -3.16032 0.21279 2.55187 -0.18046 0.11024 0.07127 1.03806 -1.50838 -0.02259 -0.14651 -0.86397 -0.33344 0 0 -0.44189 0 0 0.03435 0.00469 0.22663 0 0.08016 2.27472 -1.0874 0.20903 0.3711 -0.56003
TYR_200 -10.5599 1.4154 4.5398 -0.56671 0.06457 0.27104 3.34604 -3.14727 -7e-05 -0.00057 -3.3352 -0.22865 0 0 0 -0.57988 0 -0.00858 0.06826 0 1.95783 -0.29337 0 1.2797 0.02898 0.47919 -5.26935
THR_201 -5.45814 0.42456 3.95916 -0.11869 0.0574 0.08936 2.5523 -2.30548 -0.01504 -0.1046 -3.19363 -0.64813 0 0 0 0 0 0.01339 2e-05 0.26855 0 -0.25175 2.29413 -1.0874 -0.29784 0.54887 -3.27296
GLY_202 -3.1525 0.14082 2.88987 -0.00183 0 0 1.74329 -1.54052 -0 -0 -2.7876 -0.3585 0 0 0 0 0 -0.10079 0 0 0 -1.40026 0 0.83697 0.22101 0.41074 -3.0993
ARG_203 -5.15549 0.37486 4.71456 -0.59582 0.08221 0.37712 2.1555 -2.11196 -0.02523 -0.14806 -1.74285 0.18328 0 0 -0.8714 0 0 -0.00291 0.10788 2.32311 0 -0.1446 0 -1.2888 0.28205 0.30156 -1.185
ILE_204 -10.1585 1.75236 1.6417 -0.45178 0.32514 0.09071 2.96356 -2.619 -0 -0 -2.60895 -0.06551 0 0 0 0 0 -0.07137 0.17083 0.33489 0 -0.7528 0 0.73287 -0.28005 0.47471 -8.52117
THR_205 -5.92541 0.56187 4.7761 -0.16563 0.06868 0.05882 3.14365 -2.65347 -1e-05 -5e-05 -3.72266 -0.1583 0 0 0 -0.54721 0 0.03054 0.01289 0.06096 0 0.03286 4.238 -1.0874 -0.21786 0.54778 -0.94583
LEU_206 -8.02228 1.58191 2.78171 -0.54763 0.41137 0.13556 2.23011 -2.36284 -0 -0 -1.55893 0.0194 0 0 0 0 0 -0.05542 0.21294 0.91068 0 -0.13106 0 0.18072 0.039 0.90363 -3.27112
ARG_207 -4.78424 0.48956 4.20057 -0.67943 0.18585 0.40682 2.0381 -1.82688 -0.01573 -0.12638 -1.8694 0.19566 0 0 0 -0.71278 0 0.24101 0.3312 2.43957 0 -0.04717 0 -1.2888 -0.23558 1.25137 0.19335
ASN_208 -4.84898 0.35576 4.27579 -0.16002 0.01182 0.21442 2.38515 -2.24168 -0 -0 -1.58174 -0.89107 0 0 -1.01885 0 0 0.09178 0.05875 0 2.06248 -0.1192 0 -0.93687 -0.29597 0.83625 -1.80218
GLU_209 -4.35917 0.51156 5.97636 -0.59309 0.09553 1.06869 3.03143 -2.47106 -0 -0 -4.04853 -0.56922 0 0 -1.01885 -0.38124 0 -0.00883 0.01935 0 3.36976 -0.13506 0 -2.7348 0.04239 0.66741 -1.53736
HIS_210 -6.70121 0.57646 5.64598 -0.79281 0.02035 0.89191 2.28404 -2.87309 -0 -0 -1.49901 -2.61883 0 0 -1.03294 0 0 0.41034 0.1236 0 2.07923 -0.11838 0 -0.45461 -0.17495 0.78906 -3.44487
ALA_211 -5.43531 0.35521 3.42988 -0.01889 0 0 1.81228 -2.43431 -0 -0 -0.87253 -0.36767 0 0 0 0 0 0.31557 0 0 0 -0.06536 0 1.8394 -0.27898 0.76016 -0.96056
LYS_212 -7.29922 0.83362 7.62017 -0.80223 0.44164 0.51689 3.50985 -3.37873 -0 -0 -4.06725 0.08465 0 0 0 -0.38124 0 -0.02305 0.25672 3.39096 0 0.05395 0 -1.5107 -0.16404 0.77131 -0.1467
LYS_213 -5.89354 0.45475 8.07052 -0.29612 0.02064 0.12841 3.97323 -3.36394 -0 -0 -5.33723 -0.01615 0 0 0 -0.81364 0 0.05121 0.20016 1.73639 0 0.01476 0 -1.5107 -0.29434 0.71987 -2.15571
LEU_214 -9.45893 1.48522 3.61886 -0.66519 0.47315 0.25812 2.69853 -2.97471 -0 -0 -2.92696 -0.08629 0 0 0 0 0 -0.00984 0.03347 1.17866 0 -0.19202 0 0.18072 -0.15047 0.7388 -5.79889
LEU_215 -9.77341 1.31673 2.49409 -0.75216 0.36129 0.30706 2.69266 -2.84739 -0 -0 -2.21134 0.18145 0 0 0 0 0 0.03451 0.11118 0.78117 0 -0.18032 0 0.18072 0.13011 0.82122 -6.35244
LEU_216 -6.04908 0.48618 4.13255 -0.70937 0.28951 0.30837 2.21109 -2.54233 -0 -0 -2.19639 0.08338 0 0 0 0 0 0.10321 0.05885 1.0275 0 -0.26861 0 0.18072 -0.05931 0.6019 -2.34184
ALA_217 -4.95284 0.25742 3.50789 -0.01996 0 0 2.53815 -2.46775 -0 -0 -2.06351 -0.35447 0 0 0 0 0 -0.03392 0 0 0 -0.20405 0 1.8394 -0.30302 0.45986 -1.79681
SER_218 -7.57725 0.94339 5.87505 -0.03204 0.00021 0.022 3.45872 -3.38771 -0 -0 -2.4165 0.12862 0 0 0 0 0 0.11697 0.14175 0.49157 0 0.29833 1.72899 -0.77834 -0.18706 0.59722 -0.57608
LEU_219 -9.66844 1.34274 2.37882 -0.41895 0.07813 0.08419 2.51763 -2.76056 -0.02708 -0.15488 -1.72895 0.19309 0 0 0 0 0 0.03005 0.07348 0.54542 0 -0.23493 0 0.18072 -0.11137 0.90321 -6.77768
GLY_220 -3.79982 0.11228 4.05915 -4e-05 0 0 2.1048 -2.09118 -0.00803 -0.03305 -2.13325 -0.41521 0 0 -0.48904 0 0 -0.10083 0 0 0 0.46865 0 0.83697 0.01164 0.82564 -0.65132
PHE_221 -8.78885 1.23282 2.04844 -0.81537 0.0626 0.453 1.88809 -2.20609 -0 -0 -1.35375 -0.07493 0 0 0 0 0 -0.02756 0.23508 0 3.93312 0.06093 0 1.0402 -0.07999 0.81724 -1.575
VAL_222 -7.51191 0.91335 3.28916 -0.28539 0.20722 0.06369 2.35113 -2.90661 -0.02145 -0.12841 -1.17193 0.20605 0 0 0 0 0 -0.09746 0.19735 0.11869 0 -0.26244 0 1.9342 -0.46452 0.71969 -2.84958
ASP_223 -5.3064 0.40132 6.54257 -0.16688 0.08402 0.55278 2.51061 -2.86908 -0.01062 -0.05605 -4.64331 -3.40332 0 0 -0.25457 0 0 0.00314 0.07423 0 4.13431 0.04903 0 -2.3716 0.00163 0.36855 -4.35964
LYS_224 -6.25926 0.6498 5.33951 -0.53228 0.08386 0.45497 1.03484 -2.48601 -0.01062 -0.05605 -2.92749 0.17913 0 0 -0.25457 0 0 0.02435 0.1784 2.58982 0 0.05029 0 -1.5107 0.28522 0.63698 -2.5298
LEU_225 -8.1144 1.05462 1.67405 -0.43037 0.14175 0.07999 2.17804 -2.07839 -0 -0 -1.65428 -0.04211 0 0 0 0 0 0.02275 0.08924 0.92065 0 -0.06422 0 0.18072 0.09204 0.69883 -5.25107
CYS_226 -7.80714 1.66668 2.86012 -0.0539 0.00707 0.02255 2.49627 -1.9653 -6e-05 -0.00124 -2.02802 -0.53119 0 0 0 0 0 -0.04936 0.13547 0.03482 0 0.26622 0 3.6196 0.34272 0.56048 -0.42421
GLY_227 -2.66304 0.39029 2.79882 -6e-05 0 0 0.6704 -1.39055 -0.0259 -0.14656 -0.71565 -0.40445 0 0 -0.39006 0 0 -0.11143 0 0 0 -1.43101 0 0.83697 -0.23258 0.44988 -2.36492
ALA_228 -6.07358 0.773 4.37807 -0.02534 0.00021 0 3.11971 -2.79564 -0.01329 -0.0919 -2.17986 -0.28737 0 0 0 0 0 -0.01277 0 0 0 0.17939 0 1.8394 -0.34423 0.35063 -1.18356
LEU_229 -6.37424 0.38567 3.95859 -0.44969 0.23673 0.07368 2.22799 -2.10084 -0 -0 -3.23044 0.33977 0 0 -1.02691 0 0 0.08474 0.00297 0.62652 0 -0.04482 0 0.18072 -0.17046 0.4844 -4.79561
CYS_230 -7.58757 0.53355 4.75362 -0.09344 0.00761 0.07203 2.51271 -2.42484 -0.01329 -0.0919 -2.71967 -0.26231 0 0 -0.94101 0 0 -0.01541 0.0274 0.301 0 -0.33711 0 3.6196 -0.36429 0.56599 -2.45733
ARG_231 -8.16822 1.10012 8.21865 -0.80009 0.14986 0.54259 4.42843 -3.38145 -0.04078 -0.19387 -4.82769 0.49425 0 0 -0.87211 -1.23773 0 0.00573 0.65753 2.38942 0 -0.14225 0 -1.2888 -0.14278 0.89981 -2.20936
ILE_232 -7.2462 1.139 0.87277 -0.46354 0.3668 0.09583 0.77419 -1.57847 -0.00563 -0.02647 -0.51923 0.02645 0 0 0 0 0 -0.00811 0.05637 0.35514 0 -0.77649 0 0.73287 -0.30485 0.91299 -5.59657
GLU_233 -5.15555 0.21691 6.3384 -0.36816 0.11894 0.68239 3.66737 -2.69614 -0.01374 -0.04536 -4.72829 -0.87358 0 0 0 -1.35475 0 -0.00825 0.03485 0 3.00663 0.14875 0 -2.7348 -0.17361 0.5473 -3.39069
VAL_234 -3.83609 0.54698 0.85674 -0.27905 0.20654 0.05582 0.71631 -1.04235 -0.00205 -0.00627 -0.45193 -0.0604 0 0 0 0 0 0.07416 0.00358 0.13474 0 -0.51385 0 1.9342 -0.18425 0.31878 -1.52839
ILE_235 -6.64378 0.90089 3.82766 -0.55469 0.34393 0.1594 1.48878 -2.1007 -0.0021 -0.00606 -1.33251 -0.1559 0 0 -0.62423 0 0 0.1551 0.04577 0.44585 0 -0.16849 0 0.73287 -0.36655 0.89195 -2.96281
LYS_236 -4.28613 0.42202 4.25518 -0.33234 0.06819 0.20911 1.12529 -1.66122 -0.02959 -0.20947 -1.02782 -0.33491 0 0 0 0 0 0.00938 0.00366 1.46051 0 0.01634 0 -1.5107 -0.03425 1.30739 -0.54938
LYS_237 -2.65683 0.38355 3.04481 -0.30502 0.02673 0.13242 1.30502 -1.40652 -0 -0 -0.54564 -0.0774 0 0 0 0 0 -0.04393 0.2785 1.75067 0 -0.06494 0 -1.5107 -0.21047 0.67621 0.77645
SER_238 -2.09427 0.31494 2.40854 -0.03021 0.00073 0.04929 0.52519 -1.09893 -0 -0 0.16808 -1.01101 0 0 0 0 0 -0.07956 0.01287 0.1547 0 -0.35018 0.60411 -0.77834 -0.58564 0.24452 -1.54518
GLU_239 -5.09614 0.43858 4.63365 -0.22842 0.03526 0.35391 1.91135 -1.98657 -0.03332 -0.20747 -1.77756 -0.55899 0 0 0 0 0 -0.0552 0.05351 0 2.94635 -0.07358 0 -2.7348 -0.53124 0.16457 -2.74611
SER_240 -2.30131 0.71898 3.14282 -0.03043 0 0.07216 1.452 -1.38286 -0 -0 -0.02639 -0.42884 0 0 0 0 0 0.0829 0.00187 0.95958 0 0.30452 0.60084 -0.77834 5.49709 1.13475 9.01934
PRO_241 -2.69086 0.80509 1.79078 -0.08579 6e-05 0.0511 0.2576 -0.71148 -0 -0 -0.26292 0.57913 0 0 0 0 0 0.04997 0.01292 0.54731 0 -0.43729 0 -2.4119 5.69466 1.52744 4.71582
LEU_242 -3.51358 0.47565 2.71526 -0.47116 0.22759 0.08209 1.2604 -1.2914 -0.01877 -0.10259 -0.703 0.34074 0 0 0 0 0 0.07902 0.01486 0.37448 0 -0.2011 0 0.18072 -0.3453 1.07569 0.1796
PRO_243 -1.65696 0.33283 1.48731 -0.2041 0.00858 0.15068 0.27118 -0.59543 -0 -0 -0.13729 -0.01153 0 0 0 0 0 0.04389 0.00082 0.38442 0 -0.87488 0 -2.4119 -0.47976 0.80451 -2.88763
SER_244 -1.52152 0.08911 1.87709 -0.0308 0 0.05312 0.74272 -0.88218 -0.00075 -0.0034 -0.06225 -0.96253 0 0 -0.84864 0 0 0.01359 0.01124 0.83723 0 0.22816 0.60575 -0.77834 -0.24634 0.2444 -0.63435
ASP_245 -1.87499 0.16026 2.71635 -0.11857 0.02386 0.36881 0.78577 -1.20288 -0.019 -0.08574 -0.9402 -0.25121 0 0 -0.71876 0 0 0.14259 0.00362 0 2.40301 -0.35399 0 -2.3716 -0.41817 0.2781 -1.47275
THR_246 -2.59193 0.28661 3.36066 -0.10277 0.02618 0.06609 1.87437 -1.51359 -0 -0 -1.62011 -1.32124 0 0 -2.46748 0 0 -0.01329 0.62182 0.0464 0 1.15045 4.10317 -1.0874 5.17013 0.70674 6.69481
LYS_247 -1.74584 0.22975 1.94575 -0.31777 0.04141 0.17457 0.24537 -0.84836 -0 -0 0.60281 -0.17893 0 0 0 0 0 -0.04909 0.01173 1.78464 0 -0.11121 0 -1.5107 5.25079 0.58706 6.112
GLU_248 -2.60091 0.17278 4.17469 -0.21446 0.03241 0.29502 2.08303 -1.61331 -0.01824 -0.08234 -2.39205 -0.59755 0 0 -0.90008 -0.67694 0 -0.06074 0.13052 0 3.10646 -0.02926 0 -2.7348 -0.2981 0.21237 -2.01148
GLN_249 -3.523 0.27951 2.99053 -0.67135 0.09485 0.44184 0.71384 -1.46046 -0 -1e-05 -1.01877 -0.21447 0 0 -0.91189 0 0 0.02015 0.04012 0 2.76801 0.11862 0 -0.18838 -0.20225 0.24838 -0.47473
SER_250 -3.25506 0.16719 3.62777 -0.03171 0 0.05511 2.02709 -1.73267 -0 -0 -2.1495 -1.05159 0 0 -1.65491 -0.50836 0 -0.02275 0.03147 0.82983 0 0.28503 0.60373 -0.77834 -0.18194 0.29107 -3.44854
TYR_251 -2.8202 0.18497 1.48223 -0.62663 0.04554 0.35553 0.29524 -0.92625 -0.01631 -0.06671 0.00187 -0.2487 0 0 0 0 0 -0.00204 0.0013 0 2.07119 -0.16356 0.0047 1.2797 0.00766 0.21661 1.07616
THR_252 -3.98874 0.63449 4.56745 -0.2258 0.24895 0.10925 2.52461 -2.11852 -0 -0 -1.6968 -1.39565 0 0 -1.57507 -0.1477 0 0.00639 0.02198 1.5139 0 -0.22072 2.31144 -1.0874 0.05969 0.49272 0.03448
LYS_253 -3.68554 0.42842 3.67824 -0.41985 0.07854 0.21266 1.77895 -1.74689 -0.01636 -0.06725 -1.77578 0.16288 0 0 0 0 0 -0.04885 0.01524 1.4923 0 -0.02448 0 -1.5107 -0.27102 0.62555 -1.09393
ASP_254 -4.99375 0.84698 5.91912 -0.11643 0.00955 0.35249 2.37682 -2.61212 -0 -0 -2.62438 -0.68298 0 0 -0.83204 -0.1477 0 -0.12525 0.13515 0 1.86901 -0.01393 0 -2.3716 -0.33595 0.49469 -2.85232
ASP_255 -3.45052 0.37447 4.57108 -0.11881 0.01365 0.3689 2.02125 -2.06932 -0 -0 -2.09725 -0.45582 0 0 0 -0.50836 0 -2e-05 0.00017 0 1.73477 -0.01385 0 -2.3716 -0.15751 0.4844 -1.67438
THR_256 -3.46131 0.3175 3.65143 -0.1091 0.06325 0.05545 1.63401 -1.9326 -1e-05 -4e-05 -0.78906 -1.24865 0 0 0 0 0 0.03368 0.00388 0.30182 0 -0.57361 2.26739 -1.0874 -0.19018 0.36513 -0.69841
VAL_257 -4.24147 0.35394 3.42971 -0.32043 0.22031 0.07398 1.44526 -1.81583 -0 -0 -0.04183 -0.21755 0 0 0 0 0 -0.06248 0.04617 0.20509 0 -0.19301 0 1.9342 -0.16016 0.32883 0.98472
GLU_258 -2.7676 0.08391 2.78041 -0.45827 0.09133 0.93549 0.85587 -1.33572 -5e-05 -0.00054 -1.12161 -0.4269 0 0 0 0 0 -0.0852 0.00175 0 2.84588 -0.03932 0 -2.7348 -0.24791 0.29506 -1.32823
VAL_259 -3.26985 0.24553 2.53661 -0.28094 0.18036 0.05836 1.12822 -1.55906 -1e-05 -4e-05 -0.45114 -0.088 0 0 0 0 0 -0.06915 0.00016 0.11668 0 -0.49665 0 1.9342 -0.37539 0.21875 -0.17135
LEU_260 -1.69121 0.0719 1.34812 -0.4719 0.20022 0.08982 0.21969 -0.76137 -0 -0 -0.46251 0.20381 0 0 0 0 0 0.02471 0.0341 0.48543 0 -0.37925 0 0.18072 -0.39946 0.16038 -1.1468
SER_261 -1.57751 0.04105 2.1611 -0.02615 0 0.06064 0.5314 -0.95447 -0 -0 -0.25513 -0.54649 0 0 0 0 0 -0.01934 0.03272 0.16228 0 -0.45529 0.6031 -0.77834 -0.44334 0.16493 -1.29885
GLU_262 -2.84145 0.19837 3.17684 -0.49804 0.26131 1.60179 0.38638 -1.38411 -0.02392 -0.10887 -0.52354 -2.53862 0 0 0 0 0 -0.03122 0.02442 0 4.39813 -0.03192 0 -2.7348 -0.61674 0.24651 -1.03949
ASP_263 -2.69362 0.2699 3.90722 -0.11066 0.00043 0.33356 1.88125 -1.73694 -0 -0 -1.05549 -0.63868 0 0 0 0 0 -0.02737 0.00383 0 2.26982 -0.33156 0 -2.3716 -0.4775 0.35909 -0.41831
HIS_264 -6.17503 0.46198 5.35426 -0.75072 0.02895 0.78944 1.53981 -2.69851 -0.01952 -0.13785 -1.59156 -1.4324 0 0 0 0 0 -0.05054 0.05617 0 1.90465 0.05144 0 -0.45461 -0.31705 0.26411 -3.17697
ASN_265 -5.53874 0.44402 5.92008 -0.17796 0.01966 0.26258 1.71269 -2.92338 -0.02392 -0.10887 -1.68548 -0.33028 0 0 0 0 0 -0.02676 0.01112 0 1.5164 0.23428 0 -0.93687 -0.1817 0.21447 -1.59868
ASP_266 -5.00558 0.35159 6.87783 -0.09797 0.0017 0.2921 3.01311 -3.01834 -0 -0 -3.86281 -0.18455 0 0 0 -0.74501 0 -0.02838 0.05493 0 2.04474 -0.16398 0 -2.3716 -0.13229 0.42091 -2.55359
GLU_267 -4.60281 0.16844 5.44276 -0.21428 0.04072 0.31399 2.09755 -2.46626 -0.01952 -0.13785 -1.69427 -0.61244 0 0 -0.57018 0 0 0.06227 0.0428 0 3.02032 -0.24526 0 -2.7348 -0.41168 0.40254 -2.11794
LEU_268 -9.66804 1.25491 4.21141 -0.94711 0.93429 0.41782 2.98221 -3.10522 -0 -0 -2.80091 0.08229 0 0 0 0 0 0.01698 0.04672 1.69469 0 -0.17072 0 0.18072 -0.15819 0.60571 -4.42242
ARG_269 -6.44756 0.37711 8.09922 -1.14143 0.2477 0.88524 3.75966 -3.69483 -0.00013 -0.00177 -4.59718 0.22948 0 0 0 -0.74501 0 0.00577 0.12828 2.91444 0 -0.16077 0 -1.2888 -0.04515 0.73744 -0.73828
LYS_270 -5.47902 0.38659 6.04381 -0.31574 0.02893 0.15417 2.24079 -2.78722 -0.02031 -0.15904 -2.27103 -0.05734 0 0 0 0 0 -0.11285 0.04316 1.819 0 -0.02966 0 -1.5107 -0.48997 0.5251 -1.99135
GLN_271 -7.32702 0.78227 6.25013 -0.65803 0.05197 0.77467 3.78378 -3.22154 -0.0131 -0.07548 -3.34922 -0.38982 0 0 -0.57018 0 0 -0.0017 0.54909 0 2.76978 -0.00342 0 -0.18838 -0.27467 0.81544 -0.29542
ALA_272 -6.11217 0.56167 3.15389 -0.02108 0 0 2.56631 -2.58812 -0 -0 -1.51982 -0.38482 0 0 0 0 0 -0.04397 0 0 0 -0.30666 0 1.8394 -0.21202 0.66794 -2.39946
GLU_273 -5.21829 0.20864 6.22872 -0.21017 0.03687 0.30695 2.12905 -2.77767 -0.02043 -0.16081 -2.51865 -0.57673 0 0 0 0 0 -0.00978 0.06179 0 3.12287 -0.10202 0 -2.7348 -0.3301 0.22432 -2.34026
VAL_274 -6.03915 0.51732 4.272 -0.32311 0.29006 0.07415 2.49849 -2.60854 -0 -0 -2.15557 -0.24973 0 0 0 0 0 -0.06184 0.01236 0.2021 0 -0.29986 0 1.9342 -0.14924 0.34176 -1.74459
ILE_275 -9.01654 1.40863 2.16243 -0.50733 0.35821 0.09959 2.48196 -2.63943 -0 -0 -2.25264 0.12072 0 0 0 0 0 -0.01287 0.02996 0.4993 0 -0.44806 0 0.73287 -0.03169 0.51359 -6.5013
VAL_276 -7.89929 0.99487 3.33432 -0.32188 0.28491 0.0741 2.6876 -2.71359 -0.0131 -0.07548 -2.304 -0.20576 0 0 0 0 0 -0.0472 0.03 0.07274 0 -0.2734 0 1.9342 -0.03009 0.50854 -3.9625
GLU_277 -6.22617 0.4554 7.663 -0.57361 0.08655 1.01834 3.24528 -3.34716 -0 -0 -3.80597 -0.64841 0 0 0 -0.84331 0 0.01422 0.01841 0 3.64895 -0.22633 0 -2.7348 -0.34288 0.5481 -2.0504
ALA_278 -6.01752 0.5474 4.00883 -0.0212 0 0 3.0105 -2.88869 -0.00817 -0.09936 -2.74613 -0.35557 0 0 0 0 0 0.04036 0 0 0 -0.27342 0 1.8394 -0.46958 0.49316 -2.94
PHE_279 -12.7335 1.89974 4.77323 -0.56737 0.02062 0.22595 3.09134 -3.79257 -0 -0 -2.94082 -0.02959 0 0 0 0 0 -0.01918 0.03126 0 2.60878 -0.04004 0 1.0402 -0.22312 0.70148 -5.95362
LYS_280 -6.52805 0.37995 7.87638 -0.46363 0.14966 0.21506 3.24766 -3.28744 -0.00589 -0.08485 -4.7397 0.13201 0 0 0 -0.5313 0 -0.04292 0.12565 2.55593 0 0.01423 0 -1.5107 -0.2267 0.74029 -1.98437
GLN_281 -4.31012 0.34878 5.16918 -0.2727 0.03171 0.2001 1.96282 -2.26551 -0.00442 -0.0808 -2.2566 -0.4707 0 0 0 -0.84331 0 -0.05539 0.01549 0 2.88376 -0.25745 0 -0.18838 -0.4004 0.36702 -0.42693
ASN_282 -4.73339 0.3478 5.05556 -0.22836 0.03286 0.33632 1.9813 -2.38268 -0 -0 -1.90441 -0.45774 0 0 0 0 0 -0.05553 0.00874 0 2.56434 -0.52742 0 -0.93687 -0.60241 0.39572 -1.10618
ASP_283 -2.51651 0.12862 3.16153 -0.25816 0.04915 0.84835 1.3266 -1.49138 -0.00589 -0.08485 -1.13591 -0.30105 0 0 0 0 0 -0.09707 0.06442 0 2.1895 -0.56396 0 -2.3716 -0.64734 0.38544 -1.32011
LYS_284 -5.82201 0.6604 5.12708 -0.52325 0.16116 0.34947 2.17947 -2.39577 -0 -0 -2.49453 -0.17464 0 0 0 0 0 0.03983 0.00434 1.76686 0 0.22642 0 -1.5107 -0.03612 0.3718 -2.07019
LEU_285 -6.43833 0.73941 3.61526 -0.61811 0.30386 0.15697 1.8254 -2.2019 -0.03225 -0.1568 -1.1019 0.02048 0 0 0 0 0 -0.07331 0.03647 2.36408 0 -0.10421 0 0.18072 0.15136 0.72245 -0.61035
GLU_286 -3.60068 0.35167 3.99381 -0.46008 0.06262 0.88403 1.3378 -1.83384 -0.02687 -0.29203 -1.46098 -0.52773 0 0 0 -0.46403 0 -0.10583 0.10949 0 3.76747 -0.30063 0 -2.7348 -0.41135 0.57378 -1.13818
LYS_287 -6.41468 0.59471 4.96202 -0.51335 0.14279 0.32855 2.59117 -2.42173 -0 -0 -2.32877 -0.02585 0 0 0 0 0 0.01364 0.04769 1.84468 0 -0.06273 0 -1.5107 -0.60609 0.26735 -3.0913
ILE_288 -9.75714 1.23149 3.78649 -0.52525 0.5264 0.10678 2.97181 -2.97154 -0 -0 -2.14864 -0.11619 0 0 0 0 0 -0.06065 0.1146 0.56806 0 -0.43971 0 0.73287 -0.2619 0.48516 -5.75736
ARG_289 -5.35234 0.2839 4.48247 -1.01602 0.19036 0.66027 1.46185 -2.35256 -0.05262 -0.3953 -0.33883 0.10497 0 0 0 0 0 -0.00107 0.06008 2.47601 0 -0.10443 0 -1.2888 -0.16197 0.37302 -0.97102
ILE_290 -7.16685 0.62282 4.03971 -0.65913 0.53722 0.14203 2.30513 -2.62981 -0.01035 -0.05018 -1.24998 0.41108 0 0 0 0 0 -0.0589 0.00088 0.56912 0 -0.43069 0 0.73287 -0.16235 0.3751 -2.68229
LEU_291 -10.0962 1.6875 2.64875 -0.66669 0.36419 0.24555 2.92967 -2.99033 -0 -0 -2.4436 0.10527 0 0 0 0 0 -0.05083 0.62803 1.11982 0 -0.28486 0 0.18072 -0.18075 0.79584 -6.00799
ALA_292 -6.8228 0.38766 4.92061 -0.022 0 0 2.9107 -3.26621 -0 -0 -2.98706 -0.364 0 0 0 0 0 0.05194 0 0 0 -0.38903 0 1.8394 -0.45405 0.6762 -3.51863
ASP_293 -6.69648 0.57971 7.89355 -0.10468 0.00114 0.32144 3.10928 -3.68107 -0.02377 -0.18087 -4.84963 -0.53484 0 0 0 -0.62053 0 0.24423 0.17964 0 2.572 -0.21454 0 -2.3716 -0.42586 0.48175 -4.32111
ALA_294 -6.3556 0.6154 3.61885 -0.02047 0 0 2.81778 -2.73736 -3e-05 -0.00073 -1.82187 -0.37113 0 0 0 0 0 -0.00345 0 0 0 -0.23001 0 1.8394 -0.33634 0.44946 -2.53611
ILE_295 -10.1385 1.73993 3.46196 -0.51881 0.34295 0.10356 2.93425 -2.99786 -0 -0 -1.81489 0.03319 0 0 0 0 0 -0.02313 0.05157 0.52187 0 -0.47977 0 0.73287 -0.15836 0.66209 -5.54712
ARG_296 -8.33267 0.66107 8.47645 -0.7194 0.16629 0.45978 3.17801 -4.11093 -0.01415 -0.154 -3.94756 0.34681 0 0 0 -0.31833 0 0.02236 0.6538 1.48366 0 -0.16888 0 -1.2888 -0.16643 0.75819 -3.01474
THR_297 -4.90131 0.46754 4.97708 -0.20469 0.11706 0.07451 2.82682 -2.43668 -0 -0 -2.66044 -0.07309 0 0 0 0 0 -0.03556 0.00013 0.18065 0 0.14807 2.29513 -1.0874 -0.21232 0.40533 -0.11917
LEU_298 -7.64871 0.86785 4.43273 -0.50687 0.14508 0.13535 3.72474 -2.81275 -0 -0 -1.87385 0.2285 0 0 0 0 0 0.04932 0.06961 0.29942 0 -0.06646 0 0.18072 -0.08078 0.75031 -2.10579
ARG_299 -10.1752 1.58735 9.88721 -0.62597 0.146 0.38258 4.42637 -4.00204 -0 -0 -4.80997 0.55804 0 0 -0.32293 -1.63725 0 -0.06448 0.11882 2.17068 0 -0.08174 0 -1.2888 -0.25015 1.19828 -2.78319
LEU_300 -6.31966 0.95728 3.68276 -0.48349 0.21101 0.11667 2.02941 -2.05496 -0 -0 -0.591 0.2348 0 0 0 0 0 -0.06949 0.07022 0.28955 0 -0.27819 0 0.18072 -0.36547 0.99855 -1.39128
HIS_D_301 -6.13666 0.8156 6.08026 -0.7227 0.26935 0.94274 2.26032 -3.03177 -0.02286 -0.16071 -2.41048 -0.38016 0 0 0 0 0 0.06157 0.07284 0 4.06414 -0.26144 0 -0.45461 -0.0742 0.88931 1.80055
GLY_302 -4.35837 0.36898 3.92212 -6e-05 0 0 1.55338 -2.14706 -0 -0 -1.91128 -0.39195 0 0 0 0 0 -0.14018 0 0 0 0.39205 0 0.83697 0.089 0.59579 -1.19061
GLU_303 -4.0903 0.69113 4.30152 -0.50132 0.24926 1.38346 0.61711 -2.02264 -0.01874 -0.11864 -0.71353 -0.56892 0 0 0 0 0 0.07185 0.11282 0 4.22917 0.11387 0 -2.7348 -0.13026 1.67632 2.54738
GLY_304 -4.17098 1.13007 3.83271 -0.00055 0 0 1.33526 -2.16543 -0 -0 -1.21214 -0.2558 0 0 0 0 0 -0.01858 0 0 0 -1.52667 0 0.83697 0.21872 1.99752 0.0011
VAL_305 -7.99748 1.64987 3.03622 -0.33262 0.56448 0.07642 2.18173 -2.54472 -0.01792 -0.12334 -1.83094 -0.37945 0 0 0 0 0 -0.05687 0.08233 0.68216 0 0.21043 0 1.9342 0.29473 1.16041 -1.41034
ILE_306 -5.1266 0.65007 3.44521 -0.71996 0.49269 0.27198 1.68181 -2.10699 -0 -0 -1.12482 0.11575 0 0 0 0 0 -0.20732 0.01812 0.83744 0 0.40021 0 0.73287 -0.02459 1.15013 0.48603
GLU_307 -4.53998 0.74433 5.27337 -0.42521 0.06649 0.87659 2.54468 -2.41187 -0 -0 -2.01861 -0.46151 0 0 0 0 0 -0.07829 0.00104 0 2.8171 0.03499 0 -2.7348 -0.10416 0.57921 0.16337
LYS_308 -8.48918 1.32883 8.31448 -0.92873 0.36953 0.6512 4.6718 -3.4843 -0.02076 -0.15514 -1.6996 0.17676 0 0 0 0 0 -0.03958 0.17372 3.32338 0 -0.08585 0 -1.5107 -0.37048 0.53532 2.7607
ASP_309 -2.87919 0.22063 4.70759 -0.11992 0.02327 0.37543 1.61174 -1.89849 -0.01792 -0.12334 -2.72241 -0.37767 0 0 0 -0.72853 0 -0.09915 0.03642 0 1.89279 -0.02171 0 -2.3716 -0.40147 0.5847 -2.30882
GLU_310 -3.06184 0.35555 3.55745 -0.42468 0.06217 0.86612 1.79914 -1.54762 -0 -0 -1.25926 -0.34972 0 0 0 0 0 -0.05684 0.01792 0 2.71964 0.02858 0 -2.7348 -0.35129 0.33854 -0.04094
LEU_311 -7.66403 1.84567 3.76579 -0.57341 0.29895 0.15307 2.36044 -2.26745 -0.02076 -0.15514 -1.04738 0.17927 0 0 0 0 0 0.31451 0.01909 1.79004 0 -0.03635 0 0.18072 -0.43794 1.4937 0.19879
PRO_312 -6.13742 1.63892 4.33264 -0.12223 0.0023 0.08607 1.81094 -1.87531 -0 -0 -2.25518 0.31572 0 0 -0.61349 0 0 -0.06627 0.08132 0.07668 0 -1.09067 0 -2.4119 -0.39399 2.12551 -4.49636
ASP_313 -5.4819 0.2785 7.02546 -0.2591 0.08145 0.94593 2.21855 -3.05198 -0 -0 -3.17396 -1.43483 0 0 0 -1.58272 0 0.09451 0.71853 0 1.70369 -0.40783 0 -2.3716 -0.22519 1.15254 -3.76996
GLY_314 -4.27582 0.16723 5.51796 -0.00032 0 0 2.65431 -2.70111 -0.01071 -0.02509 -2.66588 -0.33817 0 0 0 0 0 0.24464 0 0 0 1.15502 0 0.83697 0.36128 0.80902 1.72933
LYS_315 -4.67086 0.13299 7.09978 -0.31925 0.03243 0.15086 2.55382 -2.74437 -0.01658 -0.10837 -4.46794 0.13094 0 0 0 -1.48125 0 -0.02059 0.17444 1.71175 0 8e-05 0 -1.5107 0.2521 0.87977 -2.22093
GLU_316 -2.21448 0.06097 2.84729 -0.46918 0.30244 1.48773 0.1621 -1.16065 -0.02947 -0.14877 -0.14498 -2.83239 0 0 0 0 0 0.00064 0.03396 0 4.1203 -0.20949 0 -2.7348 -0.24228 0.61331 -0.55775
GLU_317 -2.87258 0.24121 3.08466 -0.22911 0.04946 0.35947 0.53923 -1.31599 -0.02947 -0.14877 0.36205 -0.57928 0 0 0 0 0 0.11725 0.01178 0 2.9117 -0.17561 0 -2.7348 -0.09084 0.35582 -0.14382
ARG_318 -3.97613 0.35027 5.2184 -1.12625 0.31816 0.68503 1.84692 -2.1479 -0 -0 -3.22049 0.07861 0 0 0 -0.81832 0 0.16364 0.08483 2.46127 0 -0.18279 0 -1.2888 -0.01376 0.59511 -0.9722
ASP_319 -3.95247 0.40221 5.83823 -0.10075 0.00533 0.30094 3.23451 -2.48942 -0.01285 -0.0526 -4.76558 -1.23376 0 0 -0.82673 0 0 0.00509 0.00082 0 2.37195 -0.23305 0 -2.3716 0.07839 0.65459 -3.14678
LYS_320 -2.17402 0.13589 2.82592 -0.33512 0.04389 0.19744 0.88465 -1.13162 -0 -0 -2.02059 -0.13077 0 0 -0.82673 0 0 -0.02592 0.00112 1.37155 0 0.28346 0 -1.5107 0.57962 0.47563 -1.35631
GLY_321 -2.27836 0.18725 2.76772 -0.0001 0 0 1.2003 -1.34827 -0.01118 -0.03494 -0.79939 -0.29054 0 0 0 0 0 -0.05906 0 0 0 0.26014 0 0.83697 1.76824 0.36475 2.56355
HIS_322 -9.42265 0.58609 9.49127 -0.50873 0.02534 0.38358 3.99422 -4.47793 -0.01902 -0.10925 -4.80523 -0.8787 0 0 -3.25524 0 0 0.04423 0.02647 0 1.53513 -0.05263 0 -0.45461 1.0239 0.37954 -6.49421
HIS_323 -4.05988 0.15672 3.95278 -0.7549 0.03926 0.8729 0.44524 -1.908 -0.01044 -0.12207 0.18413 -2.9184 0 0 0 0 0 -0.02542 0.62383 0 1.78307 -0.04218 0 -0.45461 -0.41923 0.7835 -1.87371
LEU_324 -8.61056 1.09147 2.27362 -0.69779 0.2531 0.2741 1.96561 -2.32358 -0 -0 -0.27796 0.17133 0 0 -1.07254 0 0 0.04025 0.00935 0.77186 0 -0.2049 0 0.18072 0.04236 0.74189 -5.37166
TRP_325 -12.2371 1.45862 4.52008 -0.94976 0.0376 0.41042 2.86223 -3.43144 -0.00089 -0.00365 -2.12761 -0.33192 0 0 -1.54451 0 0 0.05034 0.00924 0 1.79336 -0.02012 0 1.6906 0.06834 1.03903 -6.70718
ASP_326 -6.00665 0.36141 8.82643 -0.12317 0.05301 0.38781 3.69614 -3.73487 -0.00089 -0.00365 -7.16577 -0.30307 0 0 -1.09313 -1.21987 0 -0.04022 0.37113 0 2.80395 -0.4015 0 -2.3716 -0.40669 1.10972 -5.26148
ILE_327 -7.40267 0.89478 2.89128 -0.61467 0.33476 0.11417 1.79507 -2.33821 -0 -0 -1.41693 0.61498 0 0 0 0 0 -0.10845 0.03219 0.94861 0 -0.17032 0 0.73287 -0.47525 0.83149 -3.33631
LYS_328 -3.93449 0.23171 3.94939 -0.40595 0.04419 0.22106 2.29534 -2.05209 -0.00375 -0.01855 -2.63551 0.37825 0 0 -0.42362 0 0 -0.03284 0.03425 1.9487 0 0.03302 0 -1.5107 -0.45798 0.80812 -1.53145
VAL_329 -8.38218 1.40001 3.3489 -0.30858 0.31345 0.07897 2.64857 -2.83639 -0 -0 -2.28552 -0.58699 0 0 0 0 0 0.00754 0.01514 0.23269 0 -0.45046 0 1.9342 -0.17228 0.7509 -4.29203
GLN_330 -3.8392 0.40767 3.74973 -0.21272 0.04888 0.18527 2.17777 -1.85916 -0 -0 -2.79018 -0.43849 0 0 -0.42362 -0.497 0 -0.15625 0.16753 0 2.91507 0.34988 0 -0.18838 0.99805 0.73491 1.32976
GLY_331 -1.06082 0.0774 1.33231 -6e-05 0 0 0.3602 -0.65885 -0 -0 0.15211 -0.36503 0 0 0 0 0 -0.05932 0 0 0 0.32875 0 0.83697 0.97408 0.34747 2.2652
THR_332 -4.80797 0.45206 4.06546 -0.14851 0.05477 0.05401 3.01187 -2.25288 -0 -0 -3.31447 -0.77741 0 0 -0.11405 0 0 -0.0848 0.00657 0.26844 0 -0.53804 2.31388 -1.0874 0.94851 0.45122 -1.49875
ALA_333 -5.09727 0.40928 3.29993 -0.01894 0 0 2.47898 -2.24173 -0 -0 -2.63275 -0.35038 0 0 -0.11405 0 0 0.06959 0 0 0 -0.24956 0 1.8394 1.06361 0.40695 -1.13694
LEU_334 -9.22962 1.39538 2.63251 -0.51087 0.28634 0.1213 2.51974 -2.58668 -0.00272 -0.0266 -1.44183 0.31321 0 0 0 0 0 0.03434 0.05256 0.37626 0 -0.25516 0 0.18072 0.00104 0.54739 -5.59269
ARG_335 -8.92724 0.59605 9.07608 -1.01147 0.24792 0.79266 4.13161 -3.90077 -0.00617 -0.05665 -5.68909 0.42241 0 0 -0.61349 -1.21987 0 0.00991 0.22726 2.14227 0 -0.16759 0 -1.2888 -0.01983 0.92279 -4.332
THR_336 -4.93305 0.34989 5.52562 -0.20194 0.14572 0.07559 2.28934 -2.54951 -0 -0 -1.67111 -0.33267 0 0 0 0 0 -0.03212 0.00597 0.10624 0 -0.01862 2.31398 -1.0874 0.18215 0.64998 0.81807
LYS_337 -7.58164 0.46313 6.99656 -0.5151 0.14412 0.2931 3.18019 -3.26314 -0.05059 -0.29187 -3.69596 0.15174 0 0 0 -0.497 0 -0.05229 0.38773 2.50482 0 -0.04421 0 -1.5107 -0.17904 0.59853 -2.96164
LEU_338 -8.05901 0.77518 2.92363 -0.68463 0.45169 0.179 2.4379 -2.4536 -0 -0 -1.76078 0.26761 0 0 0 0 0 0.29391 0.02231 2.88578 0 -0.29014 0 0.18072 -0.36651 0.88746 -2.30946
LYS_339 -6.85689 0.43291 7.29939 -0.40417 0.06882 0.23605 3.73577 -3.21507 -0.00272 -0.0266 -5.15417 -0.21295 0 0 0 -0.72853 0 -0.03472 0.14919 2.07086 0 0.03549 0 -1.5107 -0.28767 0.70325 -3.70249
GLU_340 -4.72574 0.18119 5.56122 -0.21746 0.02474 0.29898 1.79829 -2.53821 -0.05062 -0.29259 -1.65307 -0.58995 0 0 0 0 0 0.09468 0.00868 0 3.00753 -0.28728 0 -2.7348 -0.47322 0.42802 -2.15962
LEU_341 -7.21488 0.66644 2.53598 -0.59906 0.09202 0.1846 1.69818 -2.11684 -0 -0 -0.97205 0.0673 0 0 0 0 0 0.0724 0.00053 0.80432 0 -0.20866 0 0.18072 -0.32115 0.51908 -4.61107
TRP_342 -10.9945 1.79054 4.18369 -1.3961 0.11127 0.62652 2.09097 -3.15962 -0 -0 -0.69616 -0.4201 0 0 0 0 0 0.01619 0.58246 0 1.94548 -0.20192 0 1.6906 -0.06807 0.72508 -3.17367
GLN_343 -4.03437 0.26762 3.31544 -0.88943 0.24519 0.99911 1.31687 -1.72537 -0 -0 -1.86648 -1.20067 0 0 0 0 0 -0.03675 0.00437 0 3.37034 -0.12577 0 -0.18838 -0.20429 0.73331 -0.01927
SER_344 -2.26024 0.53145 2.72362 -0.03892 0.0044 0.0746 1.07025 -1.27454 -3e-05 -0.00072 0.09059 -0.60574 0 0 0 0 0 0.16917 0.00172 0.31338 0 0.26326 0.6 -0.77834 0.24926 0.78836 1.92152
ASN_345 -2.42591 0.4905 2.24722 -0.3532 0.06803 0.7124 0.39045 -0.97153 -0 -0 0.619 -1.24134 0 0 0 0 0 -0.06225 0.0532 0 1.86256 -0.71071 0 -0.93687 0.70775 0.59978 1.04906
LYS_346 -3.76904 0.22698 4.32258 -0.44042 0.10092 0.22812 1.63059 -1.86141 -0 -0 -1.11106 -0.115 0 0 0 0 0 -0.00064 0.00812 1.7505 0 0.00814 0 -1.5107 0.27548 0.27073 0.01389
ASP_347 -4.35946 0.30126 6.26818 -0.19716 0.12523 0.65566 2.55542 -2.67735 -0.00025 -0.00325 -4.20719 -3.16111 0 0 -0.22319 -0.58525 0 0.14258 0.02608 0 4.42928 -0.10114 0 -2.3716 -0.18445 0.56769 -3.00004
ILE_348 -5.12374 0.33859 5.7446 -0.4935 0.38165 0.09806 1.59388 -2.58731 -0 -0 -1.59773 0.00804 0 0 -0.22319 0 0 -0.03278 0.01425 0.51459 0 -0.44473 0 0.73287 -0.11705 0.69623 -0.49726
GLY_349 -4.06329 0.19505 4.18903 -5e-05 0 0 1.90326 -2.2282 -0.00025 -0.00325 -1.25211 -0.42266 0 0 0 0 0 -0.07526 0 0 0 0.14412 0 0.83697 0.62332 0.3156 0.16227
TRP_350 -12.5367 1.75236 6.70606 -1.45214 0.17335 0.71036 3.64528 -4.21509 -0.00962 -0.08378 -3.35617 -0.20621 0 0 0 0 0 -0.02321 0.06822 0 2.27899 -0.28039 0 1.6906 0.58856 0.40268 -4.1469
ARG_351 -7.87235 0.42478 9.10901 -0.72991 0.08311 0.47585 3.11095 -3.84271 -0 -0 -3.25408 0.30965 0 0 0 -0.58525 0 0.01364 0.05273 1.46623 0 -0.103 0 -1.2888 -0.16867 0.56312 -2.23569
LYS_352 -5.29635 0.36602 5.84935 -0.29941 0.03103 0.13285 2.5641 -2.63146 -0.00472 -0.07149 -2.4034 -0.01547 0 0 0 0 0 -0.02251 0.00723 1.81087 0 -0.00679 0 -1.5107 -0.27543 0.34281 -1.43347
PHE_353 -10.5768 0.91259 5.19419 -0.52929 0.26018 0.20261 3.467 -3.41855 -0.0109 -0.05883 -3.09747 -0.13351 0 0 0 0 0 -0.0046 0.0257 0 3.08883 -0.06734 0 1.0402 -0.22054 0.64404 -3.28247
THR_354 -8.31119 1.25605 6.38842 -0.20904 0.19027 0.07444 3.42547 -3.55471 -0 -0 -3.95667 0.0072 0 0 0 0 0 0.03006 0.15193 0.05572 0 -0.01083 2.21543 -1.0874 -0.0152 0.9459 -2.40415
GLU_355 -4.80793 0.14465 6.16235 -0.22225 0.03046 0.30993 2.76166 -2.66257 -0.02211 -0.27212 -2.53707 -0.57695 0 0 0 -0.57185 0 -0.01949 0.02714 0 3.02877 -0.24396 0 -2.7348 -0.14418 0.53209 -1.81823
MET_356 -7.88008 0.70817 5.36902 -0.28309 0.02976 0.03904 2.68091 -2.83058 -0 -0 -2.11936 -0.03425 0 0 0 0 0 -0.01569 0.33586 1.07043 0 0.06913 0 0.60916 -0.16641 0.31134 -2.10663
LEU_357 -9.86312 1.2561 3.46953 -0.7131 0.34377 0.25438 2.62002 -3.13774 -0.01225 -0.08665 -2.55403 0.19849 0 0 0 0 0 -0.00831 0.04303 0.73669 0 -0.18378 0 0.18072 0.13245 0.39965 -6.92414
GLY_358 -5.24415 0.32682 4.87125 -5e-05 0 0 2.33852 -2.68962 -0.0109 -0.05883 -2.35438 -0.4307 0 0 0 0 0 -0.10944 0 0 0 0.19173 0 0.83697 0.68106 0.25442 -1.39732
SER_359 -5.23206 0.28565 6.38971 -0.02976 0 0.06979 3.02998 -2.99185 -0.00258 -0.07651 -3.55124 -0.57909 0 0 -0.57125 0 0 -0.02794 0.00587 0.75257 0 0.32851 0.98643 -0.77834 0.68942 0.35678 -0.94591
ASN_360 -6.43251 0.40722 5.87844 -0.1743 0.01208 0.25875 2.98216 -3.1424 -0.00258 -0.07651 -2.16949 -0.33129 0 0 0 0 0 -0.04931 0.00429 0 1.45328 0.49807 0 -0.93687 0.15684 0.52191 -1.14222
LEU_361 -10.2195 1.2056 3.04361 -0.52321 0.29149 0.11688 2.60213 -3.10055 -0 -0 -2.81008 0.27932 0 0 0 0 0 0.06015 0.0067 0.46876 0 -0.24885 0 0.18072 -0.02975 0.49089 -8.18572
TYR_362 -7.13354 0.33732 5.46081 -0.96991 0.06506 0.34761 2.7297 -2.78563 -0.01225 -0.08665 -1.81154 -0.29206 0 0 0 0 0 -0.00192 0.03876 0 1.75814 -0.36785 0.00079 1.2797 -0.06145 0.33944 -1.16549
LEU_363 -6.20983 0.33682 5.64563 -0.49852 0.25562 0.11721 2.58649 -2.81943 -0 -0 -2.45023 0.2585 0 0 0 0 0 0.0138 0.04713 0.34081 0 -0.28118 0 0.18072 -0.10856 0.23173 -2.35327
ILE_364 -7.22474 0.81011 4.94769 -0.49223 0.40153 0.09896 2.91857 -2.91417 -0 -0 -2.44011 -0.03079 0 0 0 0 0 -0.01117 0.1191 0.51717 0 -0.4516 0 0.73287 -0.13632 0.4533 -2.70184
TYR_365 -9.96963 0.73217 6.57992 -1.03741 0.07868 0.41499 3.19968 -3.68611 -0.02182 -0.30174 -3.04276 -0.32619 0 0 0 -0.46403 0 -0.00555 0.41276 0 1.87306 -0.45241 0.01561 1.2797 0.09562 0.53521 -4.09023
LYS_366 -6.54811 0.23145 6.54062 -0.49302 0.17727 0.29232 3.18159 -3.06589 -0 -0 -2.5016 0.11532 0 0 0 0 0 0.06591 0.07998 2.39041 0 -0.02374 0 -1.5107 -0.17181 0.44644 -0.79355
LYS_367 -4.06312 0.23857 4.79353 -0.29752 0.02487 0.12924 2.02925 -2.20566 -0 -0 -1.07422 -0.00969 0 0 0 0 0 -0.02632 0.01162 1.74659 0 0.0059 0 -1.5107 -0.44862 0.32494 -0.33133
GLU_368 -4.62627 0.24795 5.42116 -0.41051 0.07579 0.81045 2.49545 -2.34698 -0 -0 -3.42659 -0.58394 0 0 0 -0.5313 0 0.01375 0.05214 0 3.84422 -0.31145 0 -2.7348 -0.50429 0.43514 -2.08008
THR_369 -3.74325 0.23831 3.20447 -0.1213 0.06231 0.06455 1.61732 -1.82893 -0.01121 -0.1631 -0.53491 -1.16257 0 0 0 0 0 0.0448 0.02426 0.12633 0 -0.31401 2.27958 -1.0874 -0.53415 0.52266 -1.31626
GLY_370 -1.98026 0.0842 2.56263 -5e-05 0 0 1.44446 -1.31412 -0 -0 -0.9769 -0.37212 0 0 0 0 0 -0.17866 0 0 0 -1.38543 0 0.83697 -0.4373 0.39301 -1.32356
GLY_371 -1.90531 0.19086 2.43925 -0.00032 0 0 0.97003 -1.21257 -0 -0 -1.03819 -0.2785 0 0 0 0 0 -0.0427 0 0 0 0.79178 0 0.83697 0.02019 0.25748 1.02898
VAL_372 -4.68137 0.90241 1.08202 -0.27148 0.18759 0.057 0.74795 -1.34233 -0 -0 0.6623 -0.32355 0 0 0 0 0 -0.07297 0.03092 0.25421 0 -0.584 0 1.9342 0.11163 0.25708 -1.04837
SER_373 -1.90012 0.10616 1.39751 -0.03361 0.01005 0.05682 0.35379 -0.86442 -0 -0 -0.02897 -1.03063 0 0 0 0 0 -0.00348 0.01469 0.46635 0 -0.18583 0.61433 -0.77834 -0.3993 0.54245 -1.66252
THR_374 -6.38182 0.54006 4.67947 -0.22664 0.26234 0.10384 3.47483 -2.62711 -0 -0 -2.2664 -1.36606 0 0 -0.54136 -0.36923 0 -0.00811 0.12402 0.47232 0 0.05659 2.32701 -1.0874 -0.26701 0.77499 -2.32568
ARG_375 -9.10499 0.91019 6.88776 -0.6612 0.1148 0.37617 3.62757 -3.33815 -0.01567 -0.10237 -1.98143 0.24787 0 0 0 0 0 -0.09688 0.12969 2.41705 0 -0.18261 0 -1.2888 -0.20221 0.8315 -1.4317
PHE_376 -8.36369 1.14445 3.87869 -0.62685 0.03776 0.27807 2.53336 -2.73938 -0 -0 -1.01758 -0.01666 0 0 -0.54136 0 0 -0.04075 0.16185 0 3.00141 0.26778 0 1.0402 -0.25368 0.56957 -0.6868
ARG_377 -4.75482 0.62053 3.52147 -0.67861 0.1266 0.43104 1.52028 -1.99384 -0 -0 0.01236 0.18137 0 0 0 0 0 0.01959 0.13058 2.09824 0 -0.19616 0 -1.2888 0.10637 0.37887 0.23506
ILE_378 -5.68287 0.67846 2.72287 -0.4957 0.39674 0.10001 1.12392 -1.85468 -0 -0 0.08603 -0.00031 0 0 0 0 0 -0.03549 0.09081 0.54546 0 -0.50414 0 0.73287 0.18936 0.49505 -1.41164
LEU_379 -3.23923 0.13126 2.01841 -0.48386 0.20354 0.11163 1.16488 -1.16107 -0 -0 -0.74436 0.1572 0 0 0 0 0 -0.01902 0.05058 0.57382 0 -0.16948 0 0.18072 0.34052 0.42396 -0.46051
GLY_380 -2.8602 0.20011 3.47468 -0.00118 0 0 1.46704 -1.788 -0 -0 -0.83643 -0.30106 0 0 0 0 0 -0.08762 0 0 0 -1.54278 0 0.83697 0.68795 0.20066 -0.54987
ASP_381 -2.26732 0.30069 1.52752 -0.11168 0.00916 0.31141 0.44593 -0.92265 -0 -0 -0.6686 -0.42924 0 0 0 0 0 -0.05307 0.0006 0 1.90589 0.02515 0 -2.3716 0.11624 0.19936 -1.98222
THR_382 -4.69492 0.32105 2.85204 -0.11926 0.09576 0.07975 2.12015 -1.65712 -0.00804 -0.09547 -1.16893 -0.38476 0 0 0 -0.53609 0 -0.01085 0.33028 0.14516 0 -0.6922 2.46945 -1.0874 -0.30678 0.37846 -1.96972
GLU_383 -3.67787 0.48864 2.99253 -0.29825 0.05143 0.3595 1.1122 -1.39462 -0.00833 -0.05365 -0.86787 -0.26778 0 0 0 0 0 0.09245 0.0525 0 2.93122 -0.00642 0 -2.7348 -0.17365 0.47984 -0.92293
TYR_384 -5.41598 0.56958 2.70648 -0.53065 0.06657 0.24744 1.57019 -1.70161 -0.0086 -0.03997 -1.10741 -0.28242 0 0 -0.6572 0 0 0.05282 0.25706 0 2.08107 -0.28688 0.13663 1.2797 -0.38996 0.81894 -0.6342
TYR_385 -5.59172 0.83857 4.45846 -0.76114 0.08342 0.51254 2.22843 -2.22473 -0.03131 -0.21251 -2.36529 -0.36237 0 0 -0.85983 -0.4701 0 -0.0815 0.48434 0 1.83462 0.19621 0.61271 1.2797 -0.2078 1.03797 0.39865
SER_386 -1.5617 0.36334 1.8025 -0.02821 0.00046 0.02371 0.1285 -0.75964 -0.0086 -0.03997 0.50543 -0.2083 0 0 0 0 0 0.12966 0.00292 0.43786 0 0.09256 0.60738 -0.77834 -0.20825 0.96226 1.46358
LYS_387 -1.46161 0.3507 0.99289 -0.46962 0.0928 0.30834 0.23186 -0.45073 -0 -0 0.59379 -0.3187 0 0 0 0 0 0.00352 0.03624 1.96958 0 0.23203 0 -1.5107 -0.07519 0.7323 1.2575
ALA_388 -0.82499 0.05266 0.53764 -0.0216 0 0 0.07923 -0.30284 -0.02308 -0.14797 -0.16283 -0.40633 0 0 0 0 0 0.01645 0 0 0 -0.56563 0 1.8394 0.14332 0.32369 0.5371
HIS_D_389 -3.64634 0.18259 3.29765 -0.45659 0.00646 0.2405 1.30861 -1.69925 -0.02328 -0.14905 -1.15106 -0.64873 0 0 -1.03176 0 0 -0.02277 0.05203 0 1.84394 -0.50895 0 -0.45461 0.06968 0.23479 -2.5561
ASP_390 -1.48885 0.04622 2.13623 -0.20278 0.03297 0.65751 0.3711 -0.98174 -0.016 -0.14604 0.45719 -1.15642 0 0 0 0 0 -0.02174 0.06025 0 1.945 -0.71297 0 -2.3716 0.24192 0.28982 -0.85993
SER_391 -2.85547 0.09527 3.5256 -0.02864 0.00073 0.02436 1.24589 -1.57206 -0.01186 -0.12227 -1.17046 -0.27615 0 0 -0.68031 0 0 -0.01695 0.06784 0.43325 0 0.06972 0.67127 -0.77834 -0.11701 0.26798 -1.22758
GLU_392 -4.37654 0.39172 6.88441 -0.23443 0.01822 0.23826 3.40465 -2.79445 -0.00402 -0.07168 -6.10593 -0.15615 0 0 -2.08622 -0.94741 0 -0.01912 0.17567 0 4.43794 -0.04813 0 -2.7348 -0.34722 0.29437 -4.08087
GLY_393 -1.61205 0.35054 2.24774 -0.00036 0 0 0.75231 -1.00075 -0 -0 -0.42753 -0.15785 0 0 0 0 0 0.01901 0 0 0 -0.14283 0 0.83697 -0.0395 0.39991 1.22561
SER_394 -2.67917 0.54793 1.9977 -0.03076 0 0.072 0.44511 -1.02137 -0.01247 -0.09852 -0.11601 -0.23127 0 0 0 0 0 0.02981 0.02114 0.03603 0 -0.54364 0.61814 -0.77834 -0.11848 0.42559 -1.43657
ASP_395 -3.78461 0.38852 4.19641 -0.10821 0.01311 0.32589 1.8299 -1.97507 -0.01001 -0.04989 -2.21113 -1.31564 0 0 -0.5625 0 0 0.01399 0.00391 0 2.05699 -0.13675 0 -2.3716 -0.11387 0.72468 -3.08586
LEU_396 -5.9644 0.65182 2.35232 -0.52937 0.21407 0.166 1.38373 -1.76702 -0.00429 -0.01533 -2.14872 0.11638 0 0 -1.21559 0 0 0.026 0.05558 0.169 0 -0.13525 0 0.18072 -0.23043 0.93131 -5.76346
PHE_397 -5.40348 0.59582 3.08052 -0.60602 0.05392 0.29532 1.1424 -1.75188 -0 -0 -0.38201 0.15704 0 0 0 0 0 0.12408 0.03253 0 2.0361 -0.2859 0 1.0402 -0.40951 0.97286 0.69197
ILE_398 -2.80044 0.69434 1.43245 -0.6336 0.55216 0.14573 0.52699 -0.94786 -0.02619 -0.16972 0.43371 -0.32636 0 0 0 0 0 0.03863 0.01549 0.29459 0 0.4277 0 0.73287 5.65414 1.45041 7.49505
PRO_399 -3.77574 0.68173 1.65296 -0.20705 0.00602 0.14805 0.16059 -0.90766 -0 -0 -0.14587 -0.00071 0 0 0 0 0 0.00015 0.02735 0.36447 0 -0.85514 0 -2.4119 5.61178 1.09547 1.4445
VAL_400 -6.54387 0.87848 2.04777 -0.29442 0.23746 0.06303 1.47156 -1.96434 -0 -0 -0.57837 -0.28427 0 0 0 0 0 0.00267 0.0001 0.07243 0 -0.49389 0 1.9342 -0.01643 0.62416 -2.84373
THR_401 -5.06404 0.8483 3.62069 -0.16142 0.05199 0.06209 2.00714 -1.79719 -1e-05 -0.00034 -1.73215 -0.252 0 0 0 -0.31949 0 0.22827 0.00854 0.03709 0 0.05148 2.29117 -1.0874 0.09319 1.30424 0.19014
PRO_402 -4.03548 0.93359 2.7436 -0.17817 0.00072 0.12199 1.40025 -1.18429 -0 -0 -0.43701 0.04689 0 0 0 0 0 -0.04628 0.00477 0.87179 0 -0.90038 0 -2.4119 -0.2565 1.86144 -1.46497
PRO_403 -4.4861 0.8622 3.50741 -0.08735 7e-05 0.05442 1.74854 -1.43645 -0 -4e-05 -1.06357 0.72152 0 0 0 0 0 -0.08593 0.01395 0.50265 0 -0.18915 0 -2.4119 -0.44359 1.23656 -1.55675
GLU_404 -4.56842 0.64582 4.8135 -0.44133 0.1115 1.3382 2.02452 -2.10984 -0.01024 -0.08927 -1.38997 -3.01733 0 0 0 0 0 -0.17431 0.08666 0 3.56735 -0.23717 0 -2.7348 -0.28974 0.47824 -1.99662
GLY_405 -2.70715 0.52706 3.00098 -4e-05 0 0 1.15938 -1.54261 -0.01024 -0.08927 -0.69747 -0.42912 0 0 0 0 0 -0.18111 0 0 0 0.30535 0 0.83697 0.17028 0.26988 0.61291
ILE_406 -5.0653 0.87992 2.56973 -0.59817 0.30648 0.18107 1.79052 -1.77416 -0 -0 -1.1581 0.15136 0 0 0 0 0 -0.02312 0.09967 1.39884 0 0.14068 0 0.73287 0.06569 0.28146 -0.02058
GLU_407 -2.71963 0.28865 3.05345 -0.3359 0.05284 0.47059 1.41001 -1.49044 -0.0132 -0.04626 -0.71272 -0.47317 0 0 -0.32643 0 0 0.31619 0.00472 0 3.11164 0.24606 0 -2.7348 0.1045 0.55589 0.76197
THR_408 -4.78416 0.61546 3.37202 -0.21817 0.17811 0.1111 1.52381 -1.84312 -0.01368 -0.1617 -1.62941 -1.21632 0 0 0 0 0 0.21132 0.09419 1.55044 0 -0.20156 2.34398 -1.0874 0.30124 1.33324 0.47939
LYS_409 -5.576 0.89926 5.38903 -0.34971 0.04343 0.18112 2.87346 -2.5074 -0.01639 -0.05913 -4.3471 0.08705 0 0 0 0 0 0.01187 0.00741 2.43548 0 0.01097 0 -1.5107 -0.01919 1.47651 -0.97001
GLU_410 -6.59955 0.26379 5.80344 -0.18209 0.02285 0.22704 3.03629 -2.74022 -0.02064 -0.21905 -4.43189 -0.53889 0 0 0 -0.71496 0 -0.01314 0.28218 0 3.09318 0.14323 0 -2.7348 -0.01763 0.78671 -4.55416
TRP_411 -11.7958 1.09539 4.66991 -1.03302 0.18673 0.74874 3.21947 -3.40545 -0.00276 -0.01072 -3.71834 -0.09035 0 0 0 -0.81572 0 -0.07789 7e-05 0 3.01553 -0.09717 0 1.6906 0.47996 0.64395 -5.29686
ILE_412 -8.18738 0.71682 3.21618 -0.55468 0.3175 0.15889 2.44015 -2.48492 -0.00227 -0.00624 -2.62513 -0.0527 0 0 0 0 0 -0.05408 0.25199 3.0388 0 -0.68435 0 0.73287 0.17996 0.62482 -2.97377
ILE_413 -7.73604 1.09688 2.1523 -0.47643 0.3469 0.10102 2.28379 -2.13696 -2e-05 -6e-05 -2.83944 -0.09807 0 0 0 0 0 -0.07311 0.0412 0.30943 0 -0.69397 0 0.73287 -0.41515 0.61876 -6.78611
VAL_414 -6.09869 1.15952 2.67272 -0.31842 0.22766 0.06689 2.93907 -2.16362 -0 -0 -2.64151 -0.56322 0 0 0 0 0 -0.00796 0.09717 0.15459 0 -0.39264 0 1.9342 -0.41664 0.67992 -2.67095
GLY_415 -3.48732 0.11978 2.72468 -0.00197 0 0 1.94632 -1.57054 -0 -0 -2.71676 -0.37845 0 0 0 0 0 -0.07621 0 0 0 -1.47999 0 0.83697 0.1291 0.48156 -3.47282
ARG_416 -6.70891 0.58162 5.77038 -0.60006 0.06811 0.40231 3.5504 -2.86386 -0 -0 -4.43564 0.10848 0 0 0 -1.0987 0 -0.00589 0.32557 2.2698 0 -0.21625 0 -1.2888 0.25693 0.4605 -3.42403
LEU_417 -9.1355 1.21111 2.17441 -0.62147 0.38633 0.13483 2.69007 -2.47437 -0.00516 -0.01532 -2.8846 0.18333 0 0 0 0 0 -0.0246 0.03972 2.69021 0 -0.26287 0 0.18072 -0.02882 0.71639 -5.0456
LYS_418 -7.0878 0.66078 5.88953 -0.38525 0.06446 0.18186 3.4219 -2.91756 -0.00021 -0.0009 -3.32644 0.1014 0 0 0 0 0 -0.02586 0.0122 1.89579 0 0.15824 0 -1.5107 0.05857 0.58107 -2.22892
ALA_419 -6.12586 0.56611 3.12802 -0.03004 0.00586 0 2.91552 -2.62127 -0.00516 -0.01532 -3.01903 -0.42152 0 0 0 0 0 0.01296 0 0 0 0.1187 0 1.8394 0.67303 0.32828 -2.6503
ALA_420 -4.04186 0.35104 2.68774 -0.02231 0 0 1.97679 -1.95177 -0 -0 -0.61637 -0.37106 0 0 0 0 0 0.01896 0 0 0 -0.2987 0 1.8394 0.39651 0.31701 0.28536
THR_421 -6.55112 1.58068 4.98563 -0.22909 0.19363 0.07404 2.94331 -2.81675 -0.00337 -0.01586 -1.65617 -0.5498 0 0 -0.26618 0 0 0.00034 0.03182 1.36842 0 -0.71229 2.96412 -1.0874 -0.34216 1.88531 1.79711
PRO_422 -5.76367 1.3982 3.26309 -0.13978 3e-05 0.0978 1.91562 -1.53458 -0.0566 -0.30295 -2.82878 0.24164 0 0 0 0 0 0.01885 0.02916 0.19222 0 -1.19803 0 -2.4119 -0.26492 2.16939 -5.17522
PHE_423 -10.3295 1.58676 1.26028 -1.13891 0.21969 0.74562 2.28922 -2.24006 -0 -0 -1.96223 -0.08328 0 0 0 0 0 -0.00254 0.00429 0 2.43179 -0.29952 0 1.0402 -0.40264 1.22891 -5.65198
TYR_424 -10.1121 1.14262 3.74312 -0.91349 0.06366 0.22794 2.13273 -3.04007 -0.05431 -0.33162 -2.01019 -0.45912 0 0 0 0 0 0.12095 0.01791 0 2.13726 -0.22618 0.1648 1.2797 0.06257 1.11227 -4.94152
PHE_425 -9.62973 1.49563 1.11526 -0.6939 0.06484 0.40187 1.80803 -2.08326 -0 -0 -1.00021 0.04933 0 0 0 0 0 0.38735 0.00192 0 2.19661 -0.36164 0 1.0402 0.76172 0.90626 -3.53971
GLY_426 -2.40303 0.4885 1.30978 -0.00016 0 0 0.36561 -0.97147 -0 -0 -0.80285 -0.25937 0 0 0 0 0 0.31377 0 0 0 0.73506 0 0.83697 0.74405 1.43033 1.78719
VAL_427 -5.91797 0.77451 2.97425 -0.30639 0.15827 0.05973 1.97329 -2.24957 -0.02522 -0.15773 -1.48464 -0.45552 0 0 0 0 0 0.26222 0.0036 0.07286 0 -0.22009 0 1.9342 0.10903 1.32919 -1.16597
GLN_428 -4.77768 0.6511 2.47641 -0.23028 0.0167 0.16261 1.18601 -1.38519 -0 -0 -1.23692 -0.7261 0 0 -0.54956 0 0 0.22931 0.05959 0 3.18336 0.01868 0 -0.18838 -0.11097 0.87698 -0.34434
GLN_429 -5.47347 0.63588 5.37828 -0.25204 0.06529 0.22208 2.50961 -2.46002 -0.01202 -0.09414 -2.18953 -0.6536 0 0 -0.58049 0 0 0.12669 0.03137 0 2.86186 0.00273 0 -0.18838 -0.17233 1.29071 1.04849
PRO_430 -3.29297 0.66886 2.6031 -0.0695 0 0.04349 1.33712 -1.24761 -0 -0 -0.55576 0.58906 0 0 0 0 0 -0.1976 0.06035 0.22865 0 -0.58686 0 -2.4119 -0.09248 1.21054 -1.71352
SER_431 -2.39965 0.18122 3.23159 -0.02884 8e-05 0.04559 1.37934 -1.40292 -0 -0 -0.5089 -1.01671 0 0 -0.57125 0 0 0.02696 0.01099 0.15707 0 -0.28768 0.60697 -0.77834 -0.22098 0.43753 -1.13791
ASP_432 -4.03959 0.41901 5.35218 -0.1148 0.02887 0.35718 2.30243 -2.25372 -0.0429 -0.14539 -2.73915 -0.2216 0 0 0 -1.05685 0 0.04148 0.02124 0 2.56135 -0.33971 0 -2.3716 -0.45829 0.35838 -2.34148
SER_433 -2.59209 0.31243 2.58023 -0.03 0.05684 0.0324 1.2239 -1.28908 -0 -0 -1.20873 0.0141 0 0 0 0 0 -0.09643 0.00399 0.05851 0 0.28302 0.60261 -0.77834 -0.0001 0.59568 -0.23106
ILE_434 -7.76015 1.09524 3.84026 -0.51471 0.4239 0.13353 2.08974 -2.42525 -0.0429 -0.14539 -0.21067 -0.12531 0 0 0 0 0 -0.02963 0.37508 0.27552 0 -0.62651 0 0.73287 0.04099 1.31189 -1.56148
PRO_435 -3.06204 0.52968 2.09569 -0.20347 0.00644 0.1473 0.91767 -0.85245 -0.00104 -0.00489 -1.09944 -0.0185 0 0 0 0 0 -0.00271 0.01321 0.38456 0 -0.8541 0 -2.4119 -0.3076 1.12088 -3.60271
GLY_436 -1.90175 0.17483 1.81148 -0.00011 0 0 0.78988 -0.86312 -0.00121 -0.02393 -1.14295 -0.39951 0 0 -0.63079 0 0 0.01542 0 0 0 0.34299 0 0.83697 0.63098 0.21943 -0.14139
LYS_437 -3.65007 0.3241 3.45122 -0.29993 0.04168 0.15403 1.30154 -1.43321 -0.00104 -0.00489 -0.41976 -0.25144 0 0 0 0 0 -0.00634 0.01114 2.21764 0 0.0221 0 -1.5107 0.75828 0.14808 0.8524
GLU_438 -2.46951 0.15561 2.33217 -0.60774 0.24986 1.60588 0.29451 -0.88254 -0.00121 -0.02393 -0.65264 -3.205 0 0 0 0 0 -0.04365 0.05854 0 3.58784 -0.10608 0 -2.7348 -0.34863 0.28782 -2.50353
LYS_439 -3.69907 0.25695 4.15035 -0.28286 0.02803 0.11403 1.83479 -1.58945 -0.03309 -0.14881 -1.82426 0.10948 0 0 -0.6572 0 0 7.12441 0.01857 2.03191 0 0.00162 0 -1.5107 -0.35747 12.3792 17.9464
LYS_440 -5.11359 0.30227 4.34619 -0.32988 0.03186 0.16477 1.34865 -1.65916 -0.03309 -0.14881 -1.95169 0.39802 0 0 0 -0.47185 0 0.00825 0.29805 2.26596 0 0.02384 0 -1.5107 -0.12332 12.5853 10.4311
SER_441 -5.79913 0.4709 5.60526 -0.03302 0 0.07501 2.81563 -2.54833 -0 -0 -3.12641 -0.36285 0 0 -0.64317 -0.53609 0 -0.01106 0.00667 0.19933 0 -0.38161 0.64123 -0.77834 -0.37226 0.54303 -4.2352
GLU_442 -4.18869 0.42903 4.66184 -0.22929 0.05629 0.36026 2.30716 -2.15789 -0 -0 -1.78432 -0.60176 0 0 -0.85983 -0.4701 0 -0.02017 0.2866 0 3.39653 -0.3133 0 -2.7348 -0.64516 0.25925 -2.24836
ASP_443 -4.81502 0.60705 5.2922 -0.10673 0.00664 0.32672 2.01843 -2.38022 -0.03312 -0.19819 -1.81764 -0.23783 0 0 0 0 0 0.12699 0.09729 0 1.90974 0.03696 0 -2.3716 -0.41224 0.30833 -1.64223
SER_444 -6.6009 0.40849 7.40741 -0.02754 0 0.0633 3.62891 -3.24912 -0.00804 -0.09547 -3.19548 -0.52012 0 0 -0.64317 -0.36923 0 0.04634 0.02068 1.01342 0 0.29955 0.632 -0.77834 -0.11352 0.34084 -1.74
LEU_445 -6.83156 0.77028 5.47878 -0.50066 0.32166 0.13668 2.04195 -2.89878 -0 -0 -0.09288 0.2242 0 0 0 0 0 0.26892 0.16976 0.29222 0 -0.25207 0 0.18072 -0.20544 0.55462 -0.34161
VAL_446 -3.83272 0.30108 3.64162 -0.31307 0.22476 0.07255 2.08886 -1.95896 -0 -0 -0.39836 -0.21966 0 0 0 0 0 0.03324 0.00696 0.12092 0 -0.2093 0 1.9342 -0.27209 0.59857 1.8186
ILE_447 -5.59068 0.33423 3.71344 -0.6571 0.45227 0.15009 1.48181 -2.09203 -0.01307 -0.14515 -0.55426 0.18835 0 0 0 0 0 -0.05872 0.02391 0.68279 0 -0.3965 0 0.73287 -0.1146 0.74558 -1.11676
ASN_448 -6.45974 1.16878 6.20816 -0.18206 0.01508 0.2297 2.62278 -2.91161 -0.01762 -0.1584 -0.05722 -0.1322 0 0 0 0 0 0.06657 0.28749 0 2.39464 -0.23332 0 -0.93687 -0.06388 1.6721 3.51237
GLU_449 -4.28075 0.958 4.07324 -0.31029 0.05343 0.39444 1.25463 -1.72504 -0 -0 -1.64904 -0.31843 0 0 0 -0.47185 0 -0.03365 0.1396 0 3.18516 0.11624 0 -2.7348 0.21749 1.38893 0.25732
HIS_D_450 -4.43504 0.5225 2.87807 -0.43341 0.03059 0.57705 0.45885 -1.73345 -0.02568 -0.24334 -0.27239 -0.33062 0 0 0 0 0 -0.0537 7e-05 0 2.48393 -0.50101 0 -0.45461 0.93932 0.40168 -0.19121
THR_451 -3.61653 0.31586 2.6475 -0.11685 0.07375 0.08066 0.89385 -1.41623 -0 -0 -0.80384 -0.59738 0 0 0 0 0 -0.00219 0.00046 0.09431 0 -0.60003 2.28564 -1.0874 0.4908 0.27442 -1.08321
SER_452 -4.40393 0.20633 4.07307 -0.02841 0 0.06625 2.15629 -1.92716 -0.00549 -0.03129 -2.97328 -0.57185 0 0 -0.54956 -0.59346 0 0.07222 0.00446 0.1882 0 -0.42391 0.62501 -0.77834 -0.48079 0.38476 -4.99088
PHE_453 -7.64496 0.84201 3.34371 -0.55336 0.12083 0.28606 2.73199 -2.32885 -0 -0 -2.16481 -0.17836 0 0 0 0 0 -0.0666 0.06639 0 2.58355 -0.26894 0 1.0402 -0.05713 0.58612 -1.66216
ASN_454 -7.70573 0.65217 7.54092 -0.1784 0.03949 0.23414 3.93989 -3.67696 -0.05592 -0.2984 -4.81463 -0.39522 0 0 -0.58049 -0.88492 0 -0.00944 0.0115 0 3.41347 0.05772 0 -0.93687 0.28151 0.53016 -2.836
ILE_455 -8.37173 1.08663 2.96495 -0.64718 0.5097 0.13197 1.62421 -2.4182 -0.05138 -0.27141 -1.09591 0.24009 0 0 -0.76097 0 0 -0.00296 0.028 1.98582 0 -0.60101 0 0.73287 -0.1356 0.76338 -4.28876
LEU_456 -7.68098 0.88844 3.51572 -0.61586 0.19715 0.17886 1.86704 -2.33028 -0.00377 -0.01182 -2.21077 0.29146 0 0 0 0 0 0.01351 0.05266 0.3358 0 -0.15391 0 0.18072 -0.14243 0.86473 -4.76371
LEU_457 -6.9415 0.72933 2.07971 -0.45579 0.13398 0.0842 0.77629 -1.96569 -0.00822 -0.0559 -0.46027 0.04364 0 0 0 0 0 0.04419 0.13751 0.66777 0 0.12453 0 0.18072 0.05973 0.55989 -4.2659
ASP_458 -5.05491 0.56053 7.23909 -0.10885 0.00664 0.31994 2.93033 -3.01369 -0 -0 -5.00918 -1.17916 0 0 -0.80437 0 0 -0.03404 0.00199 0 2.29044 -0.35635 0 -2.3716 -0.13053 0.45458 -4.25914
LYS_459 -3.17433 0.34347 5.30357 -0.44819 0.09632 0.23919 1.98977 -1.88585 -0 -0 -4.05354 0.15661 0 0 -0.80437 -0.7251 0 -0.07503 0.01775 1.53104 0 -0.02538 0 -1.5107 -0.48258 0.39397 -3.11337
GLU_460 -4.19866 0.80884 4.71851 -0.22838 0.03741 0.36524 1.89309 -1.77415 -0.00686 -0.05468 -1.70176 -0.59096 0 0 0 -0.70616 0 -0.05168 0.00765 0 2.91862 -0.04693 0 -2.7348 -0.57953 0.31003 -1.61519
ASN_461 -5.97427 0.51326 4.85855 -0.34498 0.02486 0.73648 2.10298 -2.5348 -0.02436 -0.23472 -1.56351 -0.79736 0 0 -0.62136 0 0 -0.02853 0.15842 0 2.71145 -0.47839 0 -0.93687 -0.33656 0.35179 -2.41791
ARG_462 -9.21661 0.79035 9.14614 -0.56003 0.0733 0.30179 4.27201 -4.03765 -0 -0 -5.40411 0.58775 0 0 -0.73213 -0.70616 0 0.00131 0.1873 2.52536 0 -0.13325 0 -1.2888 -0.28316 0.47442 -4.00219
TYR_463 -11.1334 1.55003 3.32805 -0.69391 0.15364 0.34819 3.35921 -2.82538 -0.01567 -0.17873 -3.90702 0.02205 0 0 -0.69373 0 0 -0.04955 0.01552 0 2.881 0.09197 0.09418 1.2797 -0.47811 0.69601 -6.15601
ARG_464 -9.18266 0.99035 7.14678 -0.6253 0.06585 0.36226 2.38073 -3.18681 -0.02412 -0.15874 -3.15628 0.58157 0 0 0 -0.1956 0 0.21874 0.18782 2.43328 0 -0.17621 0 -1.2888 -0.39408 0.82143 -3.19978
ILE_465 -8.20822 1.60229 0.75162 -0.49183 0.44553 0.10639 1.91385 -1.6842 -0 -0 -2.1616 -0.03718 0 0 0 0 0 -0.03166 0.10495 0.32411 0 -0.73161 0 0.73287 -0.26219 1.38815 -6.23871
PRO_466 -6.28401 1.08144 3.29822 -0.20997 0.00888 0.15362 2.47722 -1.69064 -0 -0 -2.13346 -0.08497 0 0 0 0 0 0.03347 0.04445 0.38044 0 -0.81469 0 -2.4119 -0.33178 1.37594 -5.10775
ARG_467 -7.73393 0.41362 10.4461 -0.76746 0.14389 0.52519 4.2759 -4.3719 -0 -0 -7.42016 0.70676 0 0 -0.79797 -0.92344 0 -0.13711 0.01437 2.21876 0 -0.10881 0 -1.2888 -0.31277 0.64101 -4.47671
SER_468 -3.54501 0.59035 3.89835 -0.02473 0 0.02193 1.54695 -1.84302 -0.02079 -0.18139 -1.07638 -0.43135 0 0 0 0 0 -0.04748 0.02003 0.5196 0 0.28405 0.6105 -0.77834 -0.20221 0.42295 -0.23599
ALA_469 -5.75969 0.4875 2.91997 -0.02233 0 0 2.64976 -2.42607 -0.00143 -0.0065 -1.87031 -0.33465 0 0 0 0 0 -0.03172 0 0 0 0.05834 0 1.8394 -0.05679 0.2495 -2.30504
LEU_470 -8.63678 0.96158 1.99671 -0.68757 0.36296 0.17491 2.06542 -2.45882 -0 -0 -1.64961 0.28424 0 0 0 0 0 -0.02614 0.0336 2.93772 0 -0.22743 0 0.18072 -0.03559 0.36308 -4.36101
ARG_471 -8.12347 0.6265 7.37991 -0.71186 0.09921 0.42079 3.84063 -3.78916 -0.02483 -0.14264 -4.02583 0.19967 0 0 0 0 0 0.06509 0.0931 3.10144 0 -0.01911 0 -1.2888 -0.10806 0.48498 -1.92244
GLY_472 -4.65285 0.26899 5.52465 -5e-05 0 0 2.57012 -2.75875 -0.01313 -0.11089 -2.56655 -0.42401 0 0 0 0 0 -0.08812 0 0 0 0.21268 0 0.83697 0.49784 0.37751 -0.32559
ALA_473 -6.48958 0.68135 5.21258 -0.02293 0 0 2.57202 -3.29309 -0 -0 -1.968 -0.34472 0 0 0 0 0 -0.00823 0 0 0 -0.25921 0 1.8394 0.33858 0.43536 -1.30647
LEU_474 -9.42313 1.0749 3.32051 -0.67015 0.15189 0.24881 2.63736 -2.79963 -0 -0 -2.29723 0.06239 0 0 0 0 0 -0.0011 0.10332 0.84863 0 -0.22077 0 0.18072 -0.25995 0.55429 -6.48915
ARG_475 -8.51699 0.45821 7.64514 -0.78541 0.14636 0.51043 2.89523 -3.51689 -0.01313 -0.11089 -2.14071 0.45267 0 0 0 0 0 0.00587 0.04492 2.4762 0 -0.06946 0 -1.2888 -0.11376 0.51614 -1.40487
ARG_476 -7.56455 0.42553 8.03696 -0.70585 0.0932 0.44403 3.45651 -3.90738 -0.01572 -0.14894 -4.10601 0.3679 0 0 -0.56061 0 0 -0.03381 0.02512 1.45092 0 -0.03125 0 -1.2888 -0.19998 0.6054 -3.65733
ASP_477 -6.37335 0.2863 7.05934 -0.11493 0.02545 0.35984 3.61765 -3.3772 -0.01417 -0.15499 -4.60099 -0.1627 0 0 0 -0.54942 0 0.21509 0.00385 0 1.76907 0.02887 0 -2.3716 -0.28276 0.58649 -4.05018
LEU_478 -10.8778 1.66541 4.37295 -0.50263 0.28994 0.11581 3.27572 -3.55311 -0 -0 -2.61798 0.2455 0 0 0 0 0 0.08762 0.08526 0.4079 0 -0.26507 0 0.18072 -0.27831 0.58021 -6.78788
ARG_479 -11.3274 0.85983 8.88803 -0.43939 0.06835 0.21719 3.47086 -4.22279 -0.00766 -0.11436 -2.36535 0.28024 0 0 0 0 0 0.22622 0.26376 2.08852 0 -0.14757 0 -1.2888 -0.33847 0.75147 -3.13732
THR_480 -4.15009 0.33665 5.07746 -0.19883 0.10931 0.07119 2.09388 -2.43989 -0 -0 -2.00805 -0.11721 0 0 0 0 0 -0.01972 7e-05 0.0771 0 -0.02102 2.2835 -1.0874 -0.16438 0.59126 0.43383
ALA_481 -3.61653 0.23166 2.46252 -0.0228 0 0 1.86229 -1.76772 -0.00013 -0.00421 -0.81937 -0.35881 0 0 0 0 0 -0.03334 0 0 0 -0.40482 0 1.8394 -0.2657 0.30189 -0.59567
PHE_482 -7.4158 0.91003 3.32512 -0.55452 0.03431 0.24937 1.46187 -2.22136 -0 -0 -2.0446 -0.12582 0 0 0 0 0 -0.03799 0.20007 0 2.10859 0.06172 0 1.0402 -0.52142 0.35375 -3.17648
GLY_483 -1.49525 0.13771 2.23957 -5e-05 0 0 1.0644 -1.0774 -0 -0 -1.50885 -0.37053 0 0 0 0 0 -0.13946 0 0 0 -1.26217 0 0.83697 -0.65122 0.64827 -1.57802
SER_484 -2.27579 0.17462 3.3116 -0.02438 0 0.05967 1.54851 -1.50423 -0.00766 -0.11436 -0.18192 -0.2697 0 0 0 0 0 -0.00291 0.00785 0.0334 0 -0.55829 0.61196 -0.77834 -0.59968 0.54791 -0.02173
GLY_485 -1.81478 0.16004 1.34001 -0.00029 0 0 0.56488 -0.70965 -0 -0 0.26216 -0.14934 0 0 0 0 0 -0.01933 0 0 0 -1.15665 0 0.83697 -0.04718 0.3062 -0.42697
CYS:disulfide_486 -4.47274 0.61198 1.91655 -0.06467 0.00013 0.04939 0.51134 -1.08706 -0.0036 -0.06858 -0.40056 -0.47158 0 0 0 0 -0.48867 -0.01107 0.09641 0.1141 0 -0.46358 0 3.6196 0.38775 0.52197 0.2971
ASN_487 -1.82398 0.07749 1.23311 -0.34714 0.07184 0.6807 0.28805 -0.7112 -0.01465 -0.10687 -0.18375 -0.79555 0 0 0 0 0 -0.00209 0.00249 0 1.85005 -0.54667 0 -0.93687 0.26221 0.27865 -0.7242
VAL_488 -4.31128 0.40042 1.47667 -0.38822 0.43812 0.09647 0.49246 -1.14402 -0 -0 -0.61605 -0.11324 0 0 0 0 0 -0.05767 0.01274 0.97683 0 -0.72184 0 1.9342 -0.20434 0.22433 -1.50441
SER_489 -1.4279 0.07673 1.09296 -0.02491 0 0.05993 0.12241 -0.61723 -0.01105 -0.03829 0.00576 -0.38985 0 0 0 0 0 -0.00822 0.00016 0.03552 0 -0.56187 0.60001 -0.77834 -0.33537 0.17594 -2.02364
LEU_490 -2.07783 0.09507 0.70949 -0.46378 0.19456 0.09026 0.06845 -0.60505 -0 -0 0.40381 0.1459 0 0 0 0 0 -0.00356 0.02256 0.51514 0 -0.37115 0 0.18072 -0.30267 0.13087 -1.26723
GLY_491 -1.81157 0.1486 2.22106 -0.00146 0 0 0.87047 -1.09064 -0.01234 -0.06731 -0.93711 -0.35122 0 0 0 0 0 -0.08492 0 0 0 -1.53614 0 0.83697 0.16386 0.16659 -1.48516
GLY_492 -3.25459 0.42013 3.67643 -6e-05 0 0 1.84584 -1.75906 -0 -0 -2.14823 -0.3936 0 0 -0.88191 0 0 -0.13578 0 0 0 0.34598 0 0.83697 0.28369 0.38357 -0.78062
GLN_493 -3.27604 0.28753 5.20676 -0.26203 0.03023 0.19227 2.28469 -2.12422 -0 -0 -3.16777 -0.25383 0 0 -0.6279 -0.94741 0 -0.00229 0.00244 0 3.0975 0.03162 0 -0.18838 -0.10452 0.42927 0.60793
ILE_494 -4.17128 0.41735 1.65078 -0.55366 0.38265 0.15658 1.16777 -1.26786 -0 -0 0.02888 0.3418 0 0 0 0 0 0.16426 0.02062 1.12046 0 0.79843 0 0.73287 0.08448 0.35702 1.43116
LEU_495 -6.94407 0.77668 4.11115 -0.4749 0.19204 0.07881 1.35543 -2.31 -0.00432 -0.04261 0.36764 0.4577 0 0 0 0 0 -0.01278 0.15728 0.26891 0 0.22411 0 0.18072 0.16437 0.46152 -0.99233
CYS:disulfide_496 -5.78293 0.51636 3.69774 -0.06921 0.00087 0.05226 2.05657 -2.01891 -0 -0 -1.01365 -0.37108 0 0 -1.20392 0 -0.37341 0.07626 0.10049 0.23588 0 0.11366 0 3.6196 -0.0382 0.43784 0.03621
ASN_497 -3.99991 0.22651 2.45346 -0.22835 0.04967 0.34657 1.09551 -1.63916 -0 -0 -0.09421 -0.43028 0 0 0 0 0 -0.01797 0.00558 0 2.61471 -0.48708 0 -0.93687 -0.45061 0.33466 -1.15778
CYS:disulfide_498 -6.01215 0.50151 4.72348 -0.04271 3e-05 0.01694 2.50534 -2.35226 -0 -0 -1.25783 -0.23136 0 0 0 0 -0.48867 -0.027 1e-05 0.25526 0 0.28568 0 3.6196 -0.71405 0.51324 1.29504
LYS_499 -4.25645 0.22756 3.4366 -0.30627 0.03038 0.13875 1.49779 -1.72398 -0 -0 -0.46032 -0.02434 0 0 0 0 0 -0.0291 0.00135 1.68312 0 -0.07582 0 -1.5107 -0.5649 0.2638 -1.67254
VAL_500 -8.15106 1.26835 3.56557 -0.31925 0.29004 0.07206 2.02151 -2.53573 -0.01317 -0.13153 -0.76422 -0.08578 0 0 0 0 0 -0.07014 0.01124 0.05174 0 -0.34304 0 1.9342 -0.27701 0.28847 -3.18775
CYS:disulfide_501 -7.25549 0.49745 5.63499 -0.03956 0 0.01644 2.16095 -2.80071 -0 -0 -1.27935 -0.37511 0 0 0 0 -0.37341 -0.047 0.02506 0.28161 0 0.26627 0 3.6196 0.08791 0.41573 0.83536
ILE_502 -8.57942 0.65877 6.54735 -0.49516 0.33624 0.0986 2.67516 -3.53872 -1e-05 -0.00034 -1.90905 0.02321 0 0 -0.40329 0 0 0.00503 0.07791 0.51486 0 -0.4531 0 0.73287 0.13158 0.37799 -3.1995
GLU_503 -8.28932 0.5788 8.62854 -0.23218 0.04038 0.34212 3.65648 -3.83795 -0.01317 -0.13153 -2.97231 -0.60866 0 0 0 0 0 -0.03823 0.00575 0 3.03975 -0.24302 0 -2.7348 -0.23533 0.47804 -2.56666
MET_504 -10.249 1.01172 5.89023 -0.68339 0.16692 0.18451 3.18607 -3.16478 -0 -0 -2.92455 0.03539 0 0 0 0 0 0.15574 0.04665 0.92171 0 -0.18032 0 0.60916 -0.4093 0.47067 -4.93256
ARG_505 -8.34782 0.67899 8.71195 -0.74509 0.12328 0.49703 3.35283 -3.95158 -0 -0 -2.61276 0.25741 0 0 -1.20392 -0.31949 0 -0.08794 0.30532 1.96181 0 -0.11826 0 -1.2888 -0.40872 0.79756 -2.39819
ARG_506 -8.7541 0.71522 7.7631 -1.06864 0.32084 0.79076 3.68387 -3.60527 -0.01965 -0.07226 -2.86529 0.04043 0 0 -0.40329 0 0 0.00174 0.31721 3.57938 0 -0.11672 0 -1.2888 -0.47278 0.84014 -0.61413
ILE_507 -8.71345 1.59268 2.36927 -0.51439 0.58518 0.12016 1.85403 -2.35413 -0.02606 -0.14602 -1.42152 -0.03737 0 0 0 0 0 0.31296 0.10667 0.32935 0 -0.75837 0 0.73287 -0.41394 0.79258 -5.5895
THR_508 -4.33103 0.46419 3.20917 -0.16903 0.08702 0.05985 2.19814 -1.8543 -0.01965 -0.07226 -2.40033 -0.22979 0 0 0 0 0 -0.03469 0.01711 0.12977 0 -0.04646 2.34255 -1.0874 -0.15626 0.66273 -1.23067
LEU_509 -7.88999 1.09992 0.58662 -0.46414 0.20421 0.14496 0.75764 -1.53528 -0.00122 -0.00338 -0.18005 -0.1032 0 0 0 0 0 0.08838 0.62653 1.71816 0 -0.03594 0 0.18072 0.35988 0.47356 -3.97263
LYS_510 -5.53152 0.30895 6.29205 -0.35119 0.02964 0.16367 2.72452 -2.52476 -0.04268 -0.15822 -5.33791 0.51468 0 0 0 0 0 0.11653 0.14018 2.06519 0 -0.00414 0 -1.5107 0.06526 0.70369 -2.33677
ASP_511 -4.80205 0.21571 7.56621 -0.0976 0.00459 0.26203 3.70791 -2.79543 -0.0503 -0.30528 -7.18539 -0.65514 0 0 -1.20736 -0.92344 0 0.0276 0.37015 0 3.85107 0.06821 0 -2.3716 -0.52805 0.65754 -4.19063
SER_512 -4.53948 0.28853 4.70084 -0.02661 0 0.04884 2.87268 -2.1344 -0.01918 -0.10333 -3.4142 -1.20737 0 0 -0.71859 0 0 0.03895 0.01805 1.24326 0 -0.34799 0.83064 -0.77834 -0.33197 0.73794 -2.84174
VAL_513 -5.76449 0.54408 2.6065 -0.31937 0.26544 0.07012 1.27414 -1.80571 -0.02166 -0.14056 -0.70913 -0.44122 0 0 0 0 0 0.08931 0.00435 0.13892 0 -0.44211 0 1.9342 -0.27633 0.74311 -2.25041
SER_514 -5.91267 0.38699 5.60277 -0.02657 0 0.04314 3.01714 -2.62373 -0.01872 -0.15125 -2.13837 -1.01907 0 0 -1.60878 0 0 -0.00817 0.05655 1.90574 0 -0.10124 0.6 -0.77834 -0.28669 0.38472 -2.67655
ASP_515 -2.17007 0.08991 2.69695 -0.11684 0.01104 0.36058 0.64972 -1.19882 -0.01467 -0.17279 -0.66594 -0.27236 0 0 0 0 0 -0.05633 0.00743 0 2.09531 -0.20211 0 -2.3716 -0.35462 0.23137 -1.45384
PHE_516 -9.38585 1.98077 3.11433 -0.72307 0.04358 0.13838 2.6696 -2.40022 -0.01109 -0.06099 -0.83915 -0.39507 0 0 -0.87664 0 0 -0.06247 0.0021 0 2.51777 -0.16098 0 1.0402 -0.38063 0.90573 -2.8837
SER_517 -4.36621 0.31958 3.76957 -0.03167 0.00407 0.05493 1.32549 -1.79137 -0.01122 -0.13239 -1.01529 -0.92713 0 0 -0.62136 0 0 -0.02594 0.00456 0.44774 0 -0.03679 0.60052 -0.77834 -0.07836 1.01423 -2.27537
GLU_518 -6.10767 1.14145 6.15257 -0.257 0.0347 0.30585 2.75929 -2.57319 -0.00017 -0.00438 -2.23991 -0.26035 0 0 -0.69373 0 0 0.0167 0.04808 0 2.90672 -0.02182 0 -2.7348 -0.22467 1.37641 -0.37593
PRO_519 -6.98733 1.48638 4.36883 -0.11645 0 0.08698 1.65927 -1.6885 -0.00415 -0.01457 -1.0194 0.29178 0 0 -0.65977 0 0 -0.03614 0.05364 0.11987 0 -1.24049 0 -2.4119 -0.38692 1.85863 -4.64023
PRO_520 -7.17245 1.23737 4.12585 -0.1834 0.0017 0.12688 1.22161 -1.71455 -0 -0 -1.357 0.16779 0 0 -0.32293 0 0 -0.02275 0.02625 0.55612 0 -1.05526 0 -2.4119 -0.32311 1.05043 -6.04934
GLU_521 -6.78898 0.3776 8.22914 -0.18832 0.01838 0.23536 3.04955 -3.39126 -0.00893 -0.04922 -4.82019 -0.36742 0 0 -1.04595 0 0 -0.01443 0.06086 0 3.76241 -0.05958 0 -2.7348 -0.31815 0.47821 -3.57571
ILE_522 -6.15459 0.50706 2.94128 -0.46559 0.31692 0.10159 0.83374 -2.02481 -8e-05 -0.00024 -1.18455 0.06525 0 0 -0.34778 0 0 -0.05454 0.04245 0.385 0 -0.71781 0 0.73287 -0.4061 0.41168 -5.01823
ARG_523 -8.20995 0.8225 8.16583 -1.21695 0.40939 0.91419 3.5709 -3.69702 -0.02081 -0.07611 -4.61679 -0.31689 0 0 -1.1379 0 0 0.00254 1.28337 4.09294 0 -0.03492 0 -1.2888 -0.30555 0.86654 -0.79352
TYR_524 -6.96923 0.59929 3.79758 -0.58009 0.03951 0.31629 1.79204 -2.25926 -0.03676 -0.14079 -3.15158 -0.2242 0 0 -0.30163 -0.3022 0 -0.05751 0.04369 0 2.26628 -0.04589 0.11339 1.2797 0.0386 0.8514 -2.93138
ARG_525 -7.2716 0.69935 6.29019 -0.70622 0.09407 0.4921 3.25895 -2.89015 -0.0097 -0.03232 -3.3268 0.49973 0 0 0 0 0 -0.05738 0.08541 2.3381 0 0.02705 0 -1.2888 0.05422 0.42766 -1.31613
ILE_526 -4.35091 0.56429 1.47729 -0.46729 0.37866 0.09888 0.39354 -1.12251 -0.01113 -0.05856 -0.48302 -0.04316 0 0 0 0 0 -0.08143 0.00829 0.28342 0 -0.63654 0 0.73287 -0.17138 0.30977 -3.1789
ALA_527 -3.30276 0.27898 2.64575 -0.02393 0 0 1.90682 -1.52152 -0.01684 -0.08812 -2.15541 -0.25997 0 0 0 0 0 -0.01568 0 0 0 0.07433 0 1.8394 -0.15157 0.26701 -0.52351
LYS_528 -4.29742 0.31542 2.53467 -0.29507 0.04188 0.14403 0.49759 -1.29715 -0 -0 -0.54809 -0.14463 0 0 0 0 0 0.00616 0.07449 1.99143 0 -0.00076 0 -1.5107 -0.06901 0.20678 -2.35038
ASN_529 -4.64419 0.66679 6.18123 -0.321 0.08856 0.56426 4.22093 -2.77691 -0.00649 -0.10629 -4.56043 -0.69038 0 0 -0.83791 -0.73053 0 -0.07362 0.01226 0 1.95026 -0.26441 0 -0.93687 -0.18535 0.90701 -1.54307
PRO_530 -5.17113 1.01746 3.7559 -0.07213 0 0.04501 1.45152 -1.86369 -0.01244 -0.11981 -0.13844 0.6077 0 0 0 0 0 -0.17856 0.02354 0.21776 0 -0.79459 0 -2.4119 0.08205 1.0309 -2.53085
GLY_531 -3.53012 0.38843 3.88675 -5e-05 0 0 2.1275 -1.95321 -0.02923 -0.16571 -2.26053 -0.41851 0 0 -0.83791 0 0 -0.16001 0 0 0 0.13514 0 0.83697 0.98619 0.32252 -0.67177
THR_532 -6.16738 0.74095 5.39528 -0.11746 0.06095 0.0667 2.92095 -2.77365 -0.013 -0.0586 -2.11598 -1.50392 0 0 0 -0.25946 0 -0.03857 6e-05 0.16045 0 -0.6195 2.3106 -1.0874 0.63357 0.56906 -1.89636
ALA_533 -4.68603 0.38212 3.31056 -0.02762 0.01091 0 1.5027 -1.94488 -0 -0 -1.35751 -0.59865 0 0 0 0 0 -0.09951 0 0 0 0.31358 0 1.8394 0.01751 0.56756 -0.76986
THR_534 -6.26099 0.5252 5.30741 -0.11309 0.068 0.07733 2.42241 -2.83846 -0.01949 -0.1649 -2.7195 -0.58016 0 0 0 -0.25946 0 0.02099 0.01519 0.1047 0 -0.64057 2.27081 -1.0874 0.00304 0.28577 -3.58316
VAL_535 -4.21202 0.46562 1.79712 -0.27812 0.19013 0.05482 0.74278 -1.36589 -0 -0 -0.3807 0.32934 0 0 0 0 0 -0.02007 0.02862 0.16259 0 -0.18754 0 1.9342 -0.47634 0.33144 -0.884
GLU_536 -4.82141 0.28576 5.86297 -0.47964 0.06593 0.64945 2.69852 -2.57019 -0.035 -0.25068 -3.2251 -1.05322 0 0 0 -0.73053 0 0.02664 0.03479 0 3.68931 0.11069 0 -2.7348 -0.29928 0.42081 -2.35498
ASP_537 -1.60831 0.12071 2.4814 -0.11607 0.01288 0.32932 0.48738 -1.11143 -0.01817 -0.16256 0.5588 -0.53898 0 0 0 0 0 -0.0522 0.01107 0 2.65308 -0.38537 0 -2.3716 -0.06778 0.33219 0.55437
GLY_538 -1.70915 0.15811 2.30485 -6e-05 0 0 1.19724 -1.11838 -0.00356 -0.01801 -1.06413 -0.37947 0 0 0 0 0 -0.05519 0 0 0 -1.48188 0 0.83697 -0.53928 0.38759 -1.48436
SER_539 -4.81228 0.65534 4.32937 -0.03211 0.02928 0.03055 2.7464 -2.20044 -0.00156 -0.00707 -2.28808 -0.19357 0 0 0 0 0 0.00371 0.01048 0.26314 0 0.28135 0.672 -0.77834 0.09482 0.5288 -0.66822
LEU_540 -4.56162 0.54838 2.16702 -0.60816 0.27109 0.21441 1.06498 -1.46892 -0.01958 -0.07896 -1.45316 -0.03722 0 0 0 0 0 -0.00372 0.08591 1.32488 0 -0.16401 0 0.18072 0.58845 0.43494 -1.51458
PHE_541 -8.60178 0.57858 4.38298 -0.63753 0.11707 0.38981 3.24747 -2.82637 -0.00103 -0.00423 -2.76162 0.14353 0 0 0 0 0 -0.07181 0.26095 0 2.23415 -0.10379 0 1.0402 0.08811 0.41514 -2.11017
ASP_542 -4.62928 0.19163 4.58428 -0.22134 0.0269 0.69988 1.78728 -2.24614 -0.05558 -0.29916 -2.14809 -0.75527 0 0 0 0 0 -0.05144 0.00694 0 2.80534 -0.77425 0 -2.3716 -0.14545 0.53939 -3.05598
ILE_543 -7.79716 0.68333 4.14125 -0.46329 0.33609 0.10289 3.07926 -2.64498 -0.00083 -0.00222 -2.63418 -0.02229 0 0 0 0 0 0.08033 0.00926 0.36029 0 -0.77963 0 0.73287 -0.41961 0.64571 -4.59292
GLU_544 -7.14753 0.34283 7.27411 -0.21445 0.01871 0.29238 3.82669 -3.08489 -0.03424 -0.17921 -5.31445 -0.40153 0 0 -0.76097 -1.48692 0 -0.04094 0.04678 0 3.92255 0.10021 0 -2.7348 -0.2536 0.46003 -5.36923
VAL_545 -6.51456 0.47936 3.09926 -0.36617 0.26641 0.08855 2.02142 -2.06533 -0.01414 -0.17946 -2.17964 -0.16454 0 0 0 0 0 -0.04763 0.00185 0.82481 0 -0.61441 0 1.9342 -0.14249 0.37403 -3.19848
GLY_546 -4.2755 0.57793 2.66438 -0.00035 0 0 1.94175 -1.78869 -0 -0 -2.30428 -0.26402 0 0 0 0 0 -0.01415 0 0 0 0.52807 0 0.83697 0.17132 0.81744 -1.10913
PRO_547 -6.2713 0.60771 3.12679 -0.17367 6e-05 0.1205 1.39376 -1.36299 -0 -0 -0.97219 0.14312 0 0 0 0 0 0.01319 0.02152 0.7296 0 -1.01584 0 -2.4119 -0.06446 0.81435 -5.30176
GLU_548 -6.68803 0.61277 6.38296 -0.23622 0.04603 0.35547 3.42244 -2.8507 -0.02144 -0.25675 -4.72902 -0.45126 0 0 0 -0.7515 0 -0.03869 0.09606 0 3.52291 -0.00556 0 -2.7348 -0.6167 0.48087 -4.46116
GLY_549 -3.55451 0.15795 2.98612 -6e-05 0 0 1.61917 -1.64929 -0 -0 -1.85299 -0.36727 0 0 0 0 0 -0.13552 0 0 0 -1.51393 0 0.83697 -0.68017 0.73031 -3.42322
LEU_550 -9.18621 1.59082 2.14573 -0.49318 0.51315 0.08348 2.27859 -2.17595 -0.01875 -0.07303 -2.01231 0.39372 0 0 0 0 0 0.04659 0.03094 0.6059 0 -0.08939 0 0.18072 -0.71382 0.80236 -6.09065
THR_551 -5.27896 0.55908 2.84924 -0.17407 0.11044 0.06051 1.00787 -1.77677 -0.04931 -0.37209 -0.23774 -0.36674 0 0 0 0 0 0.02255 0.00052 0.17694 0 -0.17149 2.34554 -1.0874 -0.2547 0.60927 -2.02733
PHE_552 -11.2966 1.31323 3.50291 -0.66566 0.29422 0.39443 2.60802 -2.97979 -0.01875 -0.07303 -2.70562 0.14243 0 0 0 0 0 -0.01906 0.06121 0 2.42954 -0.2477 0 1.0402 0.63284 1.3382 -4.24901
PRO_553 -3.46128 0.53104 2.30191 -0.12486 0.00055 0.09139 1.18735 -0.97256 -0 -0 -1.96234 0.22948 0 0 -0.71859 0 0 -0.03473 0.03334 0.16847 0 -1.07053 0 -2.4119 0.17826 1.26494 -4.77007
PHE_554 -8.62126 0.96468 3.08146 -0.88494 0.06613 0.08298 2.7655 -2.55589 -0 -0 -2.15145 -0.56073 0 0 0 0 0 -0.02743 0.16221 0 2.33716 -0.16524 0 1.0402 -0.33279 0.62034 -4.17907
VAL_555 -5.9734 0.50352 2.35081 -0.27383 0.19765 0.06069 1.81413 -1.86887 -0 -0 -1.53327 -0.31824 0 0 0 0 0 0.02952 0.00303 0.25265 0 -0.7791 0 1.9342 -0.14196 0.56681 -3.17567
LEU_556 -7.48157 0.68186 2.71605 -0.59472 0.23926 0.19796 2.47046 -2.1875 -0 -0 -2.74343 -0.02332 0 0 0 0 0 -0.04623 0.11652 1.34802 0 -0.1561 0 0.18072 -0.23204 0.3794 -5.13465
ARG_557 -7.80839 0.55627 6.86313 -0.73029 0.16272 0.42708 3.86083 -3.30239 -0.01321 -0.04719 -4.36302 -0.07241 0 0 -1.02218 0 0 -0.02925 0.08939 3.20768 0 0.05621 0 -1.2888 0.20235 0.52766 -2.7238
TYR_558 -11.2501 1.54101 4.62033 -0.80868 0.05104 0.14854 3.80295 -3.27048 -0.00045 -0.00225 -3.57955 -0.44011 0 0 -0.53332 0 0 -0.0357 0.04745 0 2.48641 -0.04053 0.01654 1.2797 0.15282 0.70715 -5.10723
ARG_559 -5.54044 0.63109 5.38923 -0.49117 0.07597 0.23627 2.19825 -2.40399 -0.04031 -0.24146 -1.97302 0.87037 0 0 0 0 0 8.47674 0.02823 2.09106 0 0.02613 0 -1.2888 0.11547 11.6221 19.7817
GLY_560 -3.81853 0.95743 3.05627 -5e-05 0 0 1.6079 -1.66329 -0.02438 -0.1029 -1.00357 -0.43628 0 0 0 0 0 0.42751 0 0 0 0.30371 0 0.83697 0.24677 11.8935 12.281
HIS_D_561 -6.37686 0.48018 5.95652 -0.55454 0.00883 0.38698 1.63148 -2.77759 -0.05537 -0.28799 -2.26414 -0.67337 0 0 -0.85975 0 0 0.03711 0.11954 0 2.36696 -0.34571 0 -0.45461 0.15934 1.51488 -1.98811
LYS_562 -4.15522 0.56702 3.33658 -0.36037 0.07348 0.22508 0.72095 -1.54401 -0.09302 -0.39852 0.04727 -0.18499 0 0 0 0 0 -0.02397 0.17316 1.39704 0 -0.22526 0 -1.5107 0.86059 1.15792 0.06302
PHE_563 -9.10587 1.87009 0.73732 -0.72413 0.04816 0.18495 1.23952 -1.68736 -0 -0 -0.17532 -0.48303 0 0 0 0 0 0.04508 0.1227 0 1.98073 0.18755 0 1.0402 1.88705 1.40921 -1.42317
PRO_564 -5.87321 1.10047 4.92284 -0.1733 7e-05 0.11979 2.6913 -1.93858 -0 -0 -2.59829 0.12976 0 0 0 0 0 0.02347 0.02778 0.47561 0 -0.91733 0 -2.4119 0.87961 1.61211 -1.92981
GLU_565 -4.12832 0.19907 4.36305 -0.4414 0.15377 1.35653 1.99816 -1.99738 -0.01734 -0.11751 -2.01229 -3.07584 0 0 0 0 0 -0.09664 0.03604 0 3.7792 -0.21293 0 -2.7348 -0.30183 0.72447 -2.52599
GLN_566 -7.09225 0.66546 4.56707 -0.64489 0.34339 1.0792 1.91001 -2.58011 -0.02727 -0.21212 -1.22117 -2.3912 0 0 0 0 0 0.02973 0.00088 0 4.38364 -0.21352 0 -0.18838 -0.28913 0.46009 -1.42056
LEU_567 -9.27764 1.31747 3.12974 -0.49042 0.1981 0.10722 2.45801 -2.60735 -0.00993 -0.0946 -2.14142 0.17344 0 0 0 0 0 0.01977 0.01754 0.40739 0 -0.2396 0 0.18072 -0.25503 0.65963 -6.44698
SER_568 -5.7345 0.38385 5.37391 -0.02314 0 0.02151 2.59503 -2.74943 -6e-05 -0.00297 -1.80015 -0.37146 0 0 0 0 0 0.0199 0.00123 0.5035 0 0.29192 0.6 -0.77834 -0.07675 0.5328 -1.21315
SER_569 -5.96818 0.57851 5.98689 -0.02687 0 0.06168 3.23029 -2.98784 -0 -0 -2.87904 -0.64419 0 0 0 0 0 -0.01055 0.00013 0.56328 0 0.36093 0.60423 -0.77834 0.17178 0.2951 -1.44218
VAL_570 -8.43454 0.86143 4.07381 -0.3212 0.30438 0.07474 2.99973 -3.03734 -0 -0 -2.01445 -0.33159 0 0 0 0 0 -0.04554 0.01458 0.20508 0 -0.17862 0 1.9342 0.10079 0.49115 -3.30338
ILE_571 -7.97638 0.66556 2.96813 -0.50367 0.33685 0.09802 2.6235 -2.6134 -0 -4e-05 -1.91308 0.12581 0 0 0 0 0 -0.00349 0.03876 0.48009 0 -0.41615 0 0.73287 -0.04552 0.53403 -4.8681
ARG_572 -8.75201 0.37095 7.12352 -0.60103 0.09157 0.33406 2.99562 -3.51603 -0.01293 -0.09005 -2.35157 0.19139 0 0 0 0 0 0.01135 0.0136 2.50493 0 -0.11799 0 -1.2888 -0.15963 0.39406 -2.85899
TYR_573 -8.88773 1.10432 5.82594 -0.59388 0.0194 0.13459 2.6536 -3.05731 -0 -0 -2.1177 -0.33401 0 0 0 0 0 0.06305 0.01463 0 1.74785 -0.44125 0 1.2797 -0.16584 1.29016 -1.46449
TRP_574 -12.6584 1.04708 4.9095 -0.69753 0.1709 0.34316 3.73117 -4.10934 -0.01861 -0.0712 -4.7071 -0.41963 0 0 0 -0.54942 0 0.03646 0.00421 0 3.37201 0.03604 0 1.6906 -0.06965 1.50312 -6.45658
GLU_575 -6.18485 0.385 7.06636 -0.3322 0.12644 0.38473 2.51062 -3.13076 -0.0033 -0.03059 -2.56226 -0.56768 0 0 0 0 0 0.27406 0.12255 0 3.04801 -0.01564 0 -2.7348 -0.14941 0.68412 -1.10961
GLU_576 -6.07134 0.58511 7.13599 -0.19632 0.02637 0.26662 3.26432 -3.29293 -0.02991 -0.23645 -2.59555 -0.46262 0 0 0 0 0 0.67698 0.00912 0 3.11147 0.10208 0 -2.7348 0.44715 1.08576 1.09107
ASN_577 -7.18713 1.68384 6.3887 -0.36166 0.1077 0.77585 1.91281 -3.18345 -0.02881 -0.2065 -0.5389 -0.95123 0 0 0 0 0 -0.07068 0.08294 0 1.95602 -1.00232 0 -0.93687 0.11489 1.48355 0.03874
ASP_578 -1.81885 0.17346 2.39421 -0.12793 0.02331 0.40182 0.58286 -1.04618 -0.01403 -0.11999 -0.85233 -0.87227 0 0 0 0 0 0.00169 0.02002 0 2.50655 -0.58856 0 -2.3716 -0.61323 0.86664 -1.45442
GLY_579 -2.73636 0.38754 3.37124 -0.00174 0 0 1.3263 -1.60581 -0 -0 0.31262 -0.37827 0 0 0 0 0 -0.03233 0 0 0 -1.53874 0 0.83697 0.52066 0.35772 0.8198
LYS_580 -2.84369 0.17082 4.09343 -0.5026 0.17135 0.31843 1.46418 -1.74782 -0 -0 -2.92997 -0.15623 0 0 0 0 0 0.00182 0.15685 1.70699 0 0.25298 0 -1.5107 1.09695 0.29011 0.03291
ASN_581 -3.08493 0.17509 3.0998 -0.18949 0.03582 0.30078 1.27302 -1.63009 -0.00018 -0.00412 -0.70458 -0.31258 0 0 0 0 0 0.08636 0.00111 0 1.72893 -0.00367 0 -0.93687 0.38228 0.39878 0.61545
GLY_582 -5.04825 1.43222 4.22752 -0.00013 0 0 1.8019 -2.44949 -0 -0 -2.16141 -0.17936 0 0 -0.73906 0 0 -0.17312 0 0 0 -1.48002 0 0.83697 0.45418 0.70515 -2.77289
MET_583 -8.24055 1.01999 4.73946 -0.4441 0.49004 0.22976 1.85993 -2.45519 -0.01314 -0.14148 -1.5107 -0.76876 0 0 0 0 0 0.05991 0.69723 2.79125 0 0.20417 0 0.60916 0.60948 0.94974 0.68619
ALA_584 -6.40315 0.79463 3.09219 -0.03047 0.0125 0 3.17631 -2.58727 -0.02407 -0.12977 -2.6656 -0.44734 0 0 0 0 0 0.08221 0 0 0 0.046 0 1.8394 0.57298 0.70186 -1.96959
TRP_585 -9.63963 0.67883 4.2771 -0.81515 0.01555 0.28107 1.62506 -2.75413 -0.01675 -0.16244 -1.97358 -0.37897 0 0 -0.56061 0 0 0.05608 0.13873 0 1.75773 -0.13427 0 1.6906 0.88402 0.46715 -4.56362
LEU_586 -8.57974 1.19116 0.31932 -0.49364 0.12753 0.11062 1.53599 -1.97936 -0.00143 -0.0065 -1.39205 0.2059 0 0 0 0 0 0.04333 0.07416 0.35453 0 -0.2704 0 0.18072 0.58421 0.74175 -7.25391
GLY_587 -2.75611 0.23661 2.19122 -0.00019 0 0 0.81978 -1.32336 -0.00546 -0.05857 -1.2429 -0.17447 0 0 0 0 0 -0.1144 0 0 0 -0.82016 0 0.83697 0.04473 0.77448 -1.59182
GLY_588 -2.68303 0.35844 3.13409 -0.00047 0 0 1.25117 -1.5476 -0.01577 -0.11617 -0.84362 -0.19335 0 0 0 0 0 -0.11951 0 0 0 -0.47564 0 0.83697 0.11282 0.38035 0.07867
LEU_589 -6.56558 0.53993 3.12526 -0.48471 0.15866 0.14371 2.23593 -2.10535 -0 -0 -2.26029 -0.06509 0 0 0 0 0 -0.00492 0.00405 0.29859 0 0.55921 0 0.18072 0.33508 0.2525 -3.65228
ASP_590 -6.02524 0.89764 7.30744 -0.19118 0.10999 0.64455 3.21811 -3.28652 -0.01318 -0.10478 -4.73609 -2.8282 0 0 -0.25332 -1.10594 0 0.09729 0.00574 0 4.2884 -0.06447 0 -2.3716 0.06064 0.76672 -3.584
SER_591 -4.29532 0.40523 4.62386 -0.02939 0.00013 0.04814 1.73798 -2.23016 -0.01318 -0.10478 -2.21443 -0.92129 0 0 -0.25332 0 0 -0.09246 0.00124 0.15562 0 -0.30206 0.6 -0.77834 -0.46058 0.64872 -3.47437
THR_592 -5.78519 0.69085 6.32589 -0.13944 0.06705 0.09177 3.09891 -2.95209 -0.07233 -0.32851 -3.09579 -0.0144 0 0 -0.7081 0 0 0.0399 0.45763 0.01852 0 -0.37317 4.16762 -1.0874 -0.47554 0.3096 0.23577
GLY_593 -4.44459 0.38795 4.2867 -5e-05 0 0 2.18772 -2.24375 -0.02154 -0.13347 -1.41192 -0.36952 0 0 -0.26618 0 0 -0.14113 0 0 0 -1.42639 0 0.83697 -0.54857 0.51417 -2.79359
LYS_594 -8.05862 0.40351 6.88351 -0.34345 0.05391 0.23631 2.30023 -3.08712 -0.10314 -0.46516 -1.72121 0.15823 0 0 0 0 0 0.12496 0.06374 2.35555 0 -0.06576 0 -1.5107 -0.42677 0.48355 -2.71845
GLY_595 -4.57159 0.18703 3.79514 -5e-05 0 0 2.71551 -2.19369 -0.00067 -0.00176 -2.27806 -0.34619 0 0 0 0 0 -0.13822 0 0 0 -1.50517 0 0.83697 -0.39571 0.67748 -3.21898
ARG_596 -11.1619 1.30998 8.66983 -0.82423 0.07286 0.57028 4.07267 -4.44312 -0.05359 -0.30177 -4.4354 0.35318 0 0 -0.73906 -0.74592 0 -0.05158 0.03806 2.47173 0 0.03995 0 -1.2888 -0.33992 0.95457 -5.83215
PHE_597 -12.6046 2.00885 2.88786 -0.57998 0.13674 0.2597 3.09862 -3.49224 -0.00142 -0.00376 -2.95174 0.03555 0 0 0 0 0 0.04272 0.23186 0 2.22047 -0.32169 0 1.0402 -0.17076 0.83235 -7.33122
ALA_598 -5.98456 1.12157 4.11819 -0.0267 0.00234 0 3.09548 -2.79489 -0 -0 -2.42182 -0.35426 0 0 0 0 0 0.01379 0 0 0 0.44302 0 1.8394 0.04028 0.54411 -0.36408
LEU_599 -8.14308 1.08995 2.52546 -0.62883 0.24905 0.22126 1.62483 -2.28479 -0.00631 -0.05495 -0.88835 0.08229 0 0 0 0 0 0.08443 0.05341 0.72092 0 -0.08965 0 0.18072 0.4184 0.48505 -4.36018
LYS_600 -6.0079 0.46492 6.86255 -0.33762 0.04611 0.1627 3.14687 -3.02277 -0.0033 -0.03059 -4.68563 0.33797 0 0 0 0 0 0.02141 0.08069 2.18981 0 -0.0644 0 -1.5107 0.26811 0.44905 -1.6327
ASP_601 -3.02875 0.17917 4.0428 -0.13233 0.0266 0.42427 1.60174 -1.66429 -0 -0 -2.81324 -0.82786 0 0 0 -1.0987 0 -0.08162 0.15802 0 2.50411 -0.58965 0 -2.3716 -0.21324 0.24135 -3.64323
ILE_602 -6.23678 0.66807 2.50503 -0.57254 0.50134 0.17727 1.2426 -2.04424 -0.00556 -0.05292 -2.23869 0.02888 0 0 0 0 0 -0.09268 0.03966 2.21339 0 -0.2634 0 0.73287 -0.41583 0.49981 -3.31371
LYS_603 -7.48883 0.79426 5.54968 -0.61548 0.255 0.3817 2.78896 -2.65805 -0.0576 -0.19994 -3.40823 -0.16017 0 0 0 0 0 0.3086 0.28755 3.45328 0 0.0279 0 -1.5107 -0.16843 0.6875 -1.73301
ILE_604 -8.01789 1.59059 2.5045 -0.58144 0.68937 0.13573 1.51644 -2.01274 -0.00333 -0.00933 -1.55286 -0.24763 0 0 0 0 0 -0.02721 0.14538 1.16303 0 -0.07916 0 0.73287 0.02909 1.1528 -2.87179
PHE_605 -7.6299 1.03767 3.9095 -0.82763 0.06349 0.08596 1.93076 -2.44271 -0.00394 -0.01117 -1.75292 -0.53974 0 0 0 0 0 -0.00946 0.12072 0 2.52511 -0.10094 0 1.0402 0.00539 1.13444 -1.46518
GLU_606 -4.042 0.36957 2.89936 -0.22157 0.0375 0.31857 0.96909 -1.58007 -0.01771 -0.14131 -1.52122 -0.46045 0 0 0 -0.81572 0 -0.0257 0.10855 0 4.18641 0.27532 0 -2.7348 0.02196 0.35404 -2.02018
TRP_607 -9.43328 0.7452 5.54893 -1.15095 0.06545 0.45598 2.78094 -3.21189 -0.00394 -0.01117 -2.0012 -0.72913 0 0 0 0 0 0.10409 0.04429 0 2.344 -0.05835 0 1.6906 0.47627 0.26374 -2.08043
ASP_608 -4.12319 0.55695 5.00797 -0.11257 0.00412 0.32812 2.24144 -2.21171 -0.0228 -0.09426 -3.09252 -0.65883 0 0 0 0 0 0.29538 0.01678 0 3.641 -0.39309 0 -2.3716 0.33354 0.62992 -0.02535
LEU_609 -8.56289 1.1998 2.99345 -0.74561 0.66826 0.40645 2.59021 -2.52535 -0 -0 -1.13771 -0.16924 0 0 0 0 0 -0.0601 0.13096 1.87092 0 0.03053 0 0.18072 -0.20863 0.93629 -2.40194
ASN_610 -4.3993 0.56869 2.96856 -0.37168 0.07331 0.73125 0.54576 -1.6656 -0.01962 -0.15677 0.12071 -1.53478 0 0 0 0 0 -0.04163 0.05777 0 2.18015 -0.62547 0 -0.93687 -0.26738 0.70659 -2.0663
GLN_611 -3.5055 0.78747 3.59556 -0.25987 0.03304 0.20431 0.92946 -1.51723 -0.02703 -0.20205 0.16059 -0.77793 0 0 0 0 0 0.08264 0.05098 0 2.80773 0.02618 0 -0.18838 0.66155 2.55286 5.41439
LYS_612 -6.49853 1.18477 5.68359 -0.50535 0.09985 0.3341 2.71523 -2.51417 -0 -0 -0.98147 -0.17359 0 0 -0.38777 0 0 0.06662 0.06156 1.55975 0 0.00801 0 -1.5107 1.08723 3.33621 3.56535
ILE_613 -8.32385 0.77049 4.29393 -0.46408 0.31769 0.08321 2.18363 -2.93949 -0.00876 -0.02022 -1.25303 -0.05306 0 0 0 0 0 0.02273 0.01639 0.59095 0 -0.41346 0 0.73287 0.53375 1.3421 -2.5882
ASN_614 -4.3707 0.33957 4.31638 -0.18571 0.03969 0.28438 1.66258 -2.08411 -0 -0 -1.1269 -0.3238 0 0 0 0 0 0.0562 0.00802 0 1.46319 0.08041 0 -0.93687 0.1958 0.4354 -0.14647
GLU_615 -5.7052 0.40622 7.09277 -0.44013 0.14191 1.36562 2.83555 -3.06795 -0.04248 -0.3016 -3.29412 -2.69261 0 0 -0.38777 0 0 0.03816 0.00734 0 4.01284 -0.30406 0 -2.7348 -0.34537 0.26474 -3.15093
TYR_616 -8.93679 0.90031 5.37196 -0.74213 0.01809 0.27824 2.86885 -3.37082 -0.03881 -0.31347 -3.08162 -0.32957 0 0 0 -0.71496 0 0.0216 0.21634 0 2.12198 -0.11651 0.22758 1.2797 -0.35879 0.61484 -4.08398
ILE_617 -8.46161 0.95862 4.91774 -0.49607 0.41666 0.09613 3.1963 -3.22129 -0 -0 -1.95209 0.121 0 0 0 0 0 -0.05116 0.01566 0.48639 0 -0.43333 0 0.73287 -0.0028 0.69517 -2.98182
LYS_618 -4.2749 0.32945 4.53804 -0.30106 0.02494 0.13216 1.7001 -2.06111 -0 -0 -1.27937 0.02803 0 0 0 0 0 0.13406 0.02844 1.67617 0 -0.03595 0 -1.5107 -0.15027 0.39001 -0.63196
GLU_619 -5.14341 0.23751 5.8612 -0.23411 0.03998 0.35792 2.07939 -2.49778 -0.0196 -0.0718 -2.77091 -0.58894 0 0 0 0 0 -0.06125 0.09284 0 3.1252 -0.07707 0 -2.7348 -0.47409 0.364 -2.51575
ARG_620 -8.5135 0.81396 10.1481 -0.8687 0.20969 0.62083 4.87933 -4.39007 -0.01792 -0.09702 -5.33114 0.00084 0 0 0 -1.35475 0 0.09755 0.15783 3.49977 0 -0.17545 0 -1.2888 -0.37678 0.74466 -1.24156
GLY_621 -4.00248 0.52086 3.96385 -4e-05 0 0 1.40855 -2.07354 -0 -0 -2.11863 -0.41681 0 0 -0.47006 0 0 -0.04713 0 0 0 -1.16344 0 0.83697 -0.46094 0.71239 -3.31046
MET_622 -7.55818 0.66429 5.30652 -0.38163 0.10626 0.17068 2.14625 -2.47963 -0.00659 -0.08547 -1.98773 -0.56528 0 0 -0.55212 0 0 -0.0751 0.24333 1.6515 0 0.42308 0 0.60916 -0.0138 0.52076 -1.8637
ARG_623 -9.93026 0.76492 10.2364 -0.94869 0.13042 0.77935 4.4555 -4.74516 -0.06311 -0.36685 -4.17907 0.04191 0 0 -2.30217 0 0 4.15653 0.3812 2.30978 0 -0.06012 0 -1.2888 0.81386 15.1092 15.2948
GLY_624 -3.7628 0.35429 2.14074 -0.00013 0 0 0.49333 -1.4476 -0.00659 -0.08547 -0.30904 -0.15425 0 0 0 0 0 -0.04354 0 0 0 -0.90692 0 0.83697 0.76398 15.4251 13.2981
LYS_625 -6.04942 0.54563 7.39184 -0.2976 0.02959 0.12759 3.45409 -3.05967 -0.036 -0.2055 -5.2422 0.08418 0 0 -0.95603 0 0 0.07768 0.15497 1.84484 0 -0.02535 0 -1.5107 0.22394 1.0327 -2.41542
GLU_626 -3.73114 0.48622 4.75284 -0.44975 0.25582 1.42421 2.09681 -2.08624 -0.02044 -0.1442 -3.0707 -3.02422 0 0 0 0 0 -0.0049 0.01436 0 3.87504 -0.29916 0 -2.7348 -0.34801 0.583 -2.42527
LYS_627 -2.26414 0.16165 2.29297 -0.30987 0.02761 0.15187 0.37064 -1.07461 -0.02044 -0.1442 0.14698 -0.07203 0 0 0 0 0 -0.06755 0.00197 1.91399 0 -0.03228 0 -1.5107 -0.59278 0.32201 -0.69893
GLU_628 -5.83775 0.43482 7.94457 -0.21848 0.04107 0.32752 4.78812 -3.33973 -0.00257 -0.03233 -5.30086 -0.52961 0 0 -0.95603 -1.23773 0 -0.04772 0.00538 0 3.49335 -0.14898 0 -2.7348 -0.23225 0.3163 -3.26773
LEU_629 -7.84955 0.8925 5.74686 -0.4837 0.25924 0.11787 2.5307 -3.13192 -0.03204 -0.17038 -1.94816 0.21877 0 0 0 0 0 0.06619 0.00824 0.28926 0 -0.27031 0 0.18072 -0.1125 0.56325 -3.12496
LEU_630 -2.86455 0.33384 3.1413 -0.49731 0.1947 0.13205 1.17547 -1.46967 -0.00481 -0.04465 -0.51521 0.23792 0 0 0 0 0 -0.12916 0.09271 0.32136 0 -0.13253 0 0.18072 -0.26615 0.5802 0.46622
GLU_631 -2.39517 0.25402 2.52231 -0.22469 0.04223 0.35974 1.07725 -1.2168 -0.00257 -0.03233 -1.14498 -0.55928 0 0 0 0 0 -0.05656 0.01388 0 2.98912 0.03129 0 -2.7348 -0.27088 0.38985 -0.95837
MET_632 -6.52664 0.6836 5.43845 -0.61608 0.16728 0.18668 2.66799 -2.30655 -0.00146 -0.00557 -1.48654 -0.05135 0 0 0 0 0 -0.00102 0.05508 2.47608 0 0.29487 0 0.60916 0.2653 0.36941 2.21869
GLY_633 -3.12753 0.50029 3.54844 -4e-05 0 0 1.79129 -1.66689 -0 -0 -1.32304 -0.41396 0 0 0 0 0 -0.15152 0 0 0 0.16859 0 0.83697 1.05235 0.3724 1.58735
GLU_634 -5.77095 1.22977 5.54659 -0.43911 0.0568 0.82614 2.47014 -2.58403 -0.04739 -0.29934 -1.29969 -0.54321 0 0 0 0 0 -0.08252 0.3014 0 3.65338 -0.32555 0 -2.7348 0.24351 0.31541 0.51654
SER_635 -1.91461 0.26686 2.92004 -0.03136 0.00015 0.05472 1.2806 -1.36315 -0.0086 -0.10038 -0.45923 -0.94517 0 0 0 0 0 -0.06008 0.08094 0.16945 0 -0.37269 0.63572 -0.77834 -0.61135 0.25162 -0.98486
SER_636 -3.25819 0.51162 2.8662 -0.03013 0.02193 0.0289 1.42705 -1.44853 -0.0086 -0.10038 -1.41668 -0.11937 0 0 0 0 0 -0.07308 0.00344 0.62381 0 -0.1409 0.60557 -0.77834 -0.49754 0.29255 -1.49067
LEU_637 -8.92567 2.00963 3.29393 -0.5312 0.30246 0.13913 1.22006 -2.50762 -0.04178 -0.21594 -0.61552 0.11454 0 0 0 0 0 0.2785 0.06714 2.58727 0 -0.26023 0 0.18072 0.00548 1.6402 -1.2589
PRO_638 -3.28063 0.81604 3.21791 -0.19963 0.00907 0.14591 1.59482 -1.35851 -0 -0 -1.29973 -0.00403 0 0 0 0 0 0.03989 0.00299 0.27634 0 -0.64078 0 -2.4119 0.16108 1.63273 -1.29845
ASP_639 -1.91543 0.07563 2.04054 -0.11136 0.00244 0.31342 0.49187 -0.91932 -0.03263 -0.11854 -0.92498 -0.49138 0 0 0 0 0 0.00087 0.02756 0 2.08423 -0.01959 0 -2.3716 -0.36122 0.41314 -1.81636
GLY_640 -2.44428 0.31637 2.86349 -0.00022 0 0 1.4899 -1.47242 -0.00333 -0.00933 -1.30403 -0.1584 0 0 0 0 0 -0.04746 0 0 0 -1.5013 0 0.83697 -0.16038 0.34849 -1.24596
LEU_641 -6.20012 0.62804 0.52583 -0.43943 0.18863 0.06119 0.66635 -1.30094 -0 -0 -0.01302 0.33221 0 0 0 0 0 0.35667 0.37889 1.16705 0 -0.17783 0 0.18072 -0.12318 0.65138 -3.11759
ILE_642 -5.57672 1.12237 1.83918 -0.49826 0.44224 0.11714 0.88847 -1.50736 -0 -0 -0.27941 0.31939 0 0 0 0 0 0.05158 0.0635 0.31783 0 -0.39682 0 0.73287 -0.48988 1.45023 -1.40365
PRO_643 -5.80989 1.22556 3.32411 -0.13755 0.00299 0.10002 2.37494 -1.72 -0 -0 -2.98687 0.16432 0 0 0 0 0 0.12547 0.02844 0.27001 0 -0.96489 0 -2.4119 -0.6497 1.37187 -5.69307
TYR_644 -10.4744 1.55697 5.32082 -0.59697 0.02921 0.2498 3.43076 -3.1075 -0.00726 -0.03144 -3.19789 -0.2969 0 0 -0.6502 0 0 -0.02494 0.08737 0 2.99735 -0.30207 0.23117 1.2797 0.61607 0.84489 -2.04544
LYS_645 -6.42485 0.39546 4.24243 -0.49304 0.24218 0.33641 1.25047 -2.0815 -0 -0 0.77735 -0.35951 0 0 0 0 0 -0.12264 0.11128 1.92075 0 -0.03993 0 -1.5107 1.12362 0.62147 -0.01074
PHE_646 -5.30885 0.46503 2.841 -0.66811 0.07273 0.40058 1.34978 -1.61701 -0 -0 -0.02592 0.26821 0 0 0 0 0 0.04655 0.15999 0 2.11023 -0.02198 0 1.0402 0.29888 0.42826 1.83956
PHE_647 -6.2805 0.67075 3.64787 -0.99355 0.06737 0.32602 1.82987 -2.1433 -0.00947 -0.11622 -0.29173 -0.00495 0 0 0 0 0 0.00495 0.04715 0 1.84705 -0.33566 0 1.0402 0.37467 0.35711 0.03763
GLU_648 -2.87839 0.1693 3.3418 -0.36645 0.14299 0.47929 0.95038 -1.44564 -0.03568 -0.15078 -1.07285 -0.45701 0 0 0 0 0 0.1801 0.02292 0 3.8973 0.00496 0 -2.7348 1.39998 0.46802 1.91544
GLU_649 -4.05144 0.18551 4.15173 -0.39282 0.08136 0.68825 1.29673 -1.80295 -0.00874 -0.05294 0.25568 -0.57598 0 0 0 0 0 -0.00867 0.02982 0 3.07572 0.00293 0 -2.7348 1.1202 0.41136 1.67096
ARG_650 -1.34863 0.06209 1.64951 -0.62451 0.07867 0.4236 0.12804 -0.67006 -0 -0 0.36042 0.3391 0 0 0 0 0 -0.02238 0.01294 1.68554 0 -0.06832 0 -1.2888 -0.18926 0.23376 0.76172
GLU_651 -3.26409 0.20114 3.23834 -0.3649 0.08263 0.68236 1.29677 -1.36435 -0.02094 -0.09631 0.04644 -0.62386 0 0 0 0 0 -0.01732 0.00725 0 2.27379 0.19892 0 -2.7348 0.29734 0.26111 0.09951
CYS_652 -3.20464 0.22391 1.41741 -0.17575 0.16855 0.08248 0.22632 -0.88139 -0.02119 -0.0801 -0.12232 -1.67311 0 0 0 0 0 -0.03437 0.09098 0.94092 0 0.01046 0 3.6196 0.64543 0.41562 1.64881
LEU_653 -3.65845 0.35017 2.09701 -0.49479 0.24857 0.11835 0.80444 -1.13331 -0 -0 -0.08655 0.02288 0 0 0 0 0 0.12616 0.10031 1.04567 0 -0.37707 0 0.18072 0.224 0.60284 0.17094
PHE_654 -7.17707 1.17348 2.02215 -0.69663 0.07942 0.43007 1.50112 -1.78235 -0.00173 -0.00528 -1.05344 0.13543 0 0 0 0 0 0.04014 0.06618 0 2.05573 -0.48287 0 1.0402 -0.15382 1.31674 -1.49255
PRO_655 -5.66696 0.9915 3.09673 -0.16605 0.0279 0.10996 1.1759 -1.46264 -0 -0 -0.94896 0.1204 0 0 -0.82462 0 0 0.39204 0.07684 0.19258 0 -0.93666 0 -2.4119 0.28814 1.31554 -4.63026
TYR_656 -9.70352 1.39053 5.44923 -0.55997 0.02747 0.26481 4.00717 -3.25594 -6e-05 -0.00297 -3.815 -0.26889 0 0 -0.2661 0 0 0.06567 0.02603 0 2.14262 -0.178 0.00257 1.2797 0.51336 1.67561 -1.2057
LYS_657 -3.22925 0.31409 3.10027 -0.4168 0.06251 0.22187 1.18014 -1.33022 -0 -0 0.18839 0.07144 0 0 0 0 0 -0.08616 0.00814 1.44241 0 -0.02503 0 -1.5107 -0.18973 1.51802 1.31938
GLU_658 -4.39228 0.4863 4.2468 -0.2323 0.04118 0.37193 0.693 -1.7842 -1e-05 -2e-05 -0.26205 -0.57293 0 0 0 0 0 -0.04962 0.00506 0 2.91559 -0.09343 0 -2.7348 -0.52721 0.27402 -1.61496
ASN_659 -4.40133 0.21753 4.87084 -0.18391 0.00428 0.27766 2.22961 -2.2475 -0.00013 -0.00421 -2.0545 -0.47091 0 0 -0.44051 0 0 0.00496 0.0733 0 1.99817 0.11591 0 -0.93687 0.27792 0.27731 -0.39238
LEU_660 -5.756 0.59117 2.67747 -0.51577 0.27457 0.14646 1.50785 -1.71007 -0 -0 -0.73765 0.08521 0 0 0 0 0 -0.00838 0.05289 0.60543 0 0.00534 0 0.18072 0.68932 0.35808 -1.55337
LYS_661 -3.7554 0.46769 4.25742 -0.34947 0.05837 0.2226 1.35594 -1.79048 -1e-05 -2e-05 -2.1656 -0.31746 0 0 -0.49518 0 0 0.22755 0.0362 1.90738 0 0.11902 0 -1.5107 0.27359 0.86133 -0.59724
PRO_662 -4.20467 0.8016 2.42868 -0.15428 0.0019 0.11249 0.86133 -1.02857 -0 -0 -0.27914 0.12398 0 0 0 0 0 -0.04029 0.03704 0.26111 0 -1.08661 0 -2.4119 -0.30198 1.14263 -3.73668
GLN_663 -4.69275 0.29152 4.50256 -0.61375 0.07981 0.67432 1.7827 -2.04026 -0.01435 -0.10751 -2.87797 -0.88249 0 0 -0.49518 0 0 0.0613 0.12321 0 2.70345 -0.07079 0 -0.18838 0.17338 0.76457 -0.82661
TRP_664 -9.70289 0.69803 4.17978 -0.70008 0.04343 0.27929 1.10901 -2.91016 -0 -0 -0.6952 -0.28586 0 0 0 0 0 0.00039 0.26398 0 1.882 0.0135 0 1.6906 0.86067 0.50778 -2.76575
SER_665 -3.42377 0.15041 3.61084 -0.02689 0 0.02221 2.19037 -1.81002 -0.01191 -0.09754 -2.69518 0.09773 0 0 0 0 0 0.07739 0.00068 0.4118 0 0.19929 0.60004 -0.77834 0.37634 0.28377 -0.82278
GLU_666 -4.12222 0.28702 3.10829 -0.30752 0.04781 0.39364 0.70692 -1.45261 -0.02856 -0.18795 -0.55478 -0.39083 0 0 0 0 0 -0.05108 0.07126 0 2.93109 0.26122 0 -2.7348 0.14329 0.31079 -1.56901
VAL_667 -7.15097 0.90031 2.85301 -0.27275 0.18824 0.05502 2.11928 -2.24972 -0 -0 -2.60402 -0.25201 0 0 0 0 0 -0.04337 0.01963 0.23952 0 -0.72462 0 1.9342 -0.14615 0.4816 -4.65279
GLN_668 -6.49071 0.50979 6.12937 -0.26262 0.01629 0.16642 3.61465 -2.9028 -0.01984 -0.06793 -4.52712 -0.39684 0 0 0 -1.4623 0 -0.04606 0.62071 0 3.68022 0.05124 0 -0.18838 -0.294 0.55779 -1.31213
TYR_669 -9.641 1.68837 1.64916 -0.64212 0.11671 0.3065 2.37659 -2.47057 -0.02977 -0.16243 -2.1561 -0.25721 0 0 0 0 0 0.22053 0.32788 0 2.47573 -0.053 0.04569 1.2797 0.02637 0.7531 -4.14589
THR_670 -4.97188 0.30049 3.94649 -0.17367 0.09724 0.06282 2.43171 -2.10085 -0.01286 -0.04523 -2.5904 -0.30855 0 0 0 0 0 -0.05916 0.00269 0.13596 0 -0.07831 2.28564 -1.0874 0.17974 0.62788 -1.35765
ILE_671 -8.31467 0.93618 2.05877 -0.54041 0.32527 0.1488 2.53939 -2.29953 -0.01017 -0.03305 -2.58127 0.02756 0 0 0 0 0 -0.03404 0.07216 3.28149 0 -0.77949 0 0.73287 -0.1534 0.45406 -4.1695
GLU_672 -5.34038 0.32933 4.33105 -0.20961 0.03233 0.31029 3.10738 -2.44294 -0.00055 -0.00206 -3.70505 -0.54399 0 0 0 0 0 -0.03333 0.02377 0 3.37256 0.24013 0 -2.7348 -0.16428 0.44949 -2.98065
VAL_673 -8.6795 0.92158 3.19153 -0.26037 0.11767 0.05168 3.18949 -2.99889 -0.00358 -0.01028 -2.03259 -0.28502 0 0 0 0 0 0.0568 0.07581 0.2574 0 -0.78439 0 1.9342 -0.16324 0.6331 -4.78858
GLY_674 -3.56148 0.32394 2.75493 -6e-05 0 0 1.30251 -1.5353 -0.01645 -0.09 -1.97932 -0.38129 0 0 0 0 0 -0.09306 0 0 0 0.26976 0 0.83697 -0.23049 0.60501 -1.79432
SER_675 -5.55924 1.05633 5.30629 -0.02151 0 0.01863 2.48703 -2.61273 -0.00092 -0.01339 -0.83997 0.2825 0 0 -0.38855 0 0 0.56678 0.21181 1.0034 0 -0.31309 0.7697 -0.77834 0.58232 1.04039 2.79746
PRO_676 -7.34412 1.13123 2.81026 -0.11892 0.00013 0.08759 1.71589 -1.56579 -0.01521 -0.11636 -2.25765 0.25603 0 0 0 0 0 -0.08474 0.02585 0.11906 0 -1.12152 0 -2.4119 0.2749 1.14936 -7.4659
LEU_677 -7.85901 0.66811 2.1576 -0.85072 0.58579 0.33357 2.06296 -2.25798 -0.00916 -0.03373 -2.04951 0.10148 0 0 0 0 0 -0.08042 0.40968 1.51876 0 -0.2539 0 0.18072 -0.20145 0.73432 -4.8429
LEU_678 -8.50379 0.62019 2.11167 -0.60768 0.18082 0.18475 1.54129 -2.30687 -0.02442 -0.17572 -1.11679 0.16598 0 0 0 0 0 -0.00841 0.05574 0.81177 0 -0.22724 0 0.18072 0.24297 0.77935 -6.09566
THR_679 -6.00842 0.49868 3.45136 -0.13505 0.04576 0.11563 2.69273 -2.39432 -0.00887 -0.02742 -1.52236 -0.25938 0 0 0 0 0 0.52813 0.02464 0.31968 0 0.08924 2.2951 -1.0874 1.16581 0.88673 0.67026
ALA_680 -3.35341 0.40568 1.15327 -0.02661 0.00049 0 0.53142 -1.28311 -0.01484 -0.13356 -0.25571 -0.25048 0 0 0 0 0 -0.08493 0 0 0 0.008 0 1.8394 0.75023 1.04489 0.33072
ASP_681 -5.99435 0.18234 8.11671 -0.24158 0.06452 0.79505 4.26892 -3.65035 -0.00978 -0.04019 -6.1709 -1.03944 0 0 -0.58583 -0.41014 0 -0.01172 0.01388 0 1.94299 -0.55687 0 -2.3716 -0.17126 0.68563 -5.18397
THR_682 -4.811 0.41833 3.37309 -0.2051 0.21104 0.07786 2.1428 -2.22447 -0 -0 -0.59237 -0.51613 0 0 0 0 0 0.22318 0.00162 0.11169 0 -0.00175 2.2765 -1.0874 0.13306 0.38102 -0.08804
ILE_683 -7.11002 0.91955 3.62825 -0.68113 0.50695 0.16585 1.9812 -2.38857 -0.01456 -0.15421 -0.63251 0.17759 0 0 0 0 0 -0.0067 0.48834 0.57675 0 -0.39341 0 0.73287 -0.02039 0.69846 -1.52568
SER_684 -4.65694 0.45271 5.85872 -0.02718 0 0.02123 2.53619 -2.61829 -0 -0 -3.61405 -0.11171 0 0 -0.58583 -0.41014 0 -0.02908 0.04231 0.50936 0 0.29115 1.71925 -0.77834 -0.08513 0.91438 -0.57138
ALA_685 -5.95059 0.82864 3.52913 -0.02432 2e-05 0 2.00045 -2.65628 -0.01671 -0.09732 -0.38964 -0.37997 0 0 0 0 0 -0.1047 0 0 0 -0.3169 0 1.8394 -0.4074 0.63673 -1.50947
LEU_686 -7.44431 1.26094 2.33827 -0.52114 0.1928 0.14005 2.38928 -2.29224 -0 -0 -2.07401 0.23957 0 0 -0.45494 0 0 -0.0899 0.29486 0.28902 0 -0.08707 0 0.18072 -0.46991 0.71795 -5.39006
THR_687 -4.19636 0.26482 2.60579 -0.11299 0.04313 0.06174 1.74961 -1.65022 -0.01458 -0.15494 -1.17208 -0.64266 0 0 0 0 0 0.02459 0.0006 0.13563 0 -0.67874 2.28173 -1.0874 -0.24172 0.69304 -2.09102
GLU_688 -5.37351 0.76452 6.41541 -0.34543 0.03617 0.52738 2.69024 -2.53777 -0.00371 -0.01537 -2.49828 -0.50933 0 0 0 -0.4407 0 -0.02746 0.28402 0 3.71436 0.01366 0 -2.7348 -0.41901 0.9051 0.44549
PRO_689 -3.01216 0.60493 1.83712 -0.08417 0.00055 0.05222 0.47081 -0.76864 -0 -0 -0.06578 0.64858 0 0 0 0 0 -0.13305 0.00168 0.51679 0 -0.28234 0 -2.4119 -0.54384 1.21701 -1.95218
GLY_690 -2.99061 0.20591 3.06922 -0.00031 0 0 0.72188 -1.42795 -0.01142 -0.12504 0.39397 -0.18147 0 0 0 0 0 -0.10607 0 0 0 -0.47006 0 0.83697 -0.18909 0.63697 0.36292
ASN_691 -3.98455 0.25628 3.90938 -0.17356 0.08513 0.25392 0.97251 -1.70171 -0.03038 -0.21048 -0.7269 -0.49332 0 0 0 -0.76439 0 -0.05251 0.19232 0 2.93027 -0.44621 0 -0.93687 -0.0093 0.42184 -0.50854
ARG_692 -8.06606 0.7308 5.8089 -1.37548 0.4439 1.19905 0.83947 -2.76386 -0.02398 -0.2225 0.24045 -0.2511 0 0 0 0 0 0.01534 0.05741 3.11327 0 -0.06757 0 -1.2888 -0.02516 0.59352 -1.0424
ASP_693 -4.02189 0.11727 6.133 -0.11273 0.0034 0.34486 3.4748 -2.67425 -0.02326 -0.1736 -6.14875 -0.27852 0 0 -0.75995 -0.69079 0 0.00865 0.02101 0 1.96216 -0.25261 0 -2.3716 -0.01273 0.3366 -5.11895
ALA_694 -5.01878 0.57087 1.8964 -0.02241 0 0 1.34773 -1.91788 -0.01329 -0.06137 -1.46821 -0.43765 0 0 0 0 0 -0.00508 0 0 0 -0.50962 0 1.8394 -0.06242 0.2008 -3.6615
ILE_695 -8.3992 1.18244 4.46623 -0.59901 0.68153 0.18416 2.80045 -2.89769 -0.013 -0.08195 -2.13825 -0.22322 0 0 0 0 0 0.00939 0.00574 0.56655 0 -0.08291 0 0.73287 -0.08171 0.6325 -3.2551
ALA_696 -5.50114 0.29886 2.51194 -0.02342 0 0 1.92342 -2.14372 -0 -0 -1.38806 -0.22452 0 0 0 0 0 -0.03979 0 0 0 -0.11343 0 1.8394 -0.55845 0.79653 -2.62239
TYR_697 -10.3072 1.12924 7.25728 -0.75491 0.03305 0.08913 3.67292 -3.81815 -0 -0 -3.96443 -0.28701 0 0 0 -0.49931 0 -0.05551 0.01351 0 2.01652 0.10474 0.05433 1.2797 -0.70714 0.84746 -3.89578
LYS_698 -6.7508 0.57339 5.53502 -0.43429 0.05867 0.27526 2.09534 -2.62721 -0 -0 -3.03523 -0.21577 0 0 -0.79012 -0.4407 0 0.02607 0.18386 2.30667 0 0.00565 0 -1.5107 -0.27779 0.85907 -4.16362
LYS_699 -6.94665 0.53883 7.93657 -0.57342 0.17655 0.56341 4.53546 -3.26971 -0.01753 -0.09287 -6.62847 0.16053 0 0 0 -1.58459 0 0.11776 0.01441 3.13725 0 0.00757 0 -1.5107 -0.12723 0.55774 -3.0051
ARG_700 -9.34225 0.57703 8.86477 -0.69868 0.12136 0.46947 2.40262 -3.47097 -0.01748 -0.1142 -4.03049 0.69573 0 0 -1.70573 0 0 -0.01249 0.12645 2.28336 0 -0.0523 0 -1.2888 -0.15744 0.96745 -4.38257
VAL_701 -4.43903 0.27671 2.86417 -0.26893 0.17799 0.05544 0.71759 -1.71627 -0.04329 -0.22144 -1.24993 -0.23168 0 0 0 0 0 -0.05605 0.00621 0.33591 0 -0.80571 0 1.9342 -0.29799 0.84979 -2.11233
TYR_702 -8.71204 1.29858 3.81294 -0.86629 0.06884 0.17586 1.84132 -2.76381 -0 -0 -2.1675 -0.38944 0 0 -0.46885 0 0 0.02389 0.02786 0 2.28023 -0.01652 0.85102 1.2797 -0.4304 0.68218 -3.47241
ASN_703 -3.92251 0.32645 3.34543 -0.17834 0.00586 0.27559 0.82593 -1.90236 -0 -0 -0.42522 -0.78361 0 0 0 0 0 -0.00734 0.01913 0 2.1687 0.54829 0 -0.93687 0.02814 0.66835 0.05563
ASP_704 -2.66561 0.32326 1.90724 -0.09667 0.02366 0.32164 0.55186 -1.05119 -0 -0 -1.37657 -0.60274 0 0 -0.46885 0 0 -0.01302 0.00029 0 2.12189 -0.03971 0 -2.3716 1.95091 0.67556 -0.80965
GLY_705 -3.72904 0.58597 3.85459 -0.00191 0 0 2.93593 -2.17618 -0 -0 -1.99573 -0.35547 0 0 0 0 0 0.08226 0 0 0 -0.8865 0 0.83697 2.15381 0.82628 2.13098
ASN_706 -3.86889 0.20411 3.46238 -0.30557 0.07548 0.56788 1.03352 -1.78361 -0 -0 -0.2109 -1.50182 0 0 0 0 0 -0.0391 0.23105 0 3.03694 0.0708 0 -0.93687 0.38108 0.47999 0.89646
ASN_707 -1.98656 0.19124 2.28445 -0.18769 0.02571 0.29434 0.25587 -1.1646 -0 -0 0.24328 -0.44923 0 0 0 0 0 -0.04353 0.01416 0 1.84483 -0.30178 0 -0.93687 -0.42442 0.27545 -0.06535
ALA_708 -2.3223 0.20306 1.69116 -0.02088 0 0 1.17719 -1.14322 -0.03109 -0.15709 -0.56221 -0.29009 0 0 0 0 0 -0.01042 0 0 0 0.62268 0 1.8394 0.37283 0.14262 1.51163
ILE_709 -4.92311 0.40949 3.21523 -0.54248 0.57255 0.10762 1.63439 -1.93128 -0.03109 -0.15709 -0.52074 -0.11913 0 0 0 0 0 0.13042 0.03807 0.88627 0 0.13185 0 0.73287 0.87276 0.39466 0.90125
GLU_710 -2.99239 0.44666 2.98209 -0.30817 0.05498 0.40036 0.50184 -1.22202 -0 -0 -0.44209 -0.3612 0 0 0 0 0 0.08149 0.00369 0 2.8882 0.16585 0 -2.7348 0.13013 1.15739 0.75201
PRO_711 -4.60592 0.55618 2.86168 -0.21207 0.00979 0.15713 0.86042 -0.97415 -0.00017 -0.00438 -0.81382 -0.10938 0 0 0 0 0 0.06506 0.01899 0.46922 0 -0.81951 0 -2.4119 -0.21901 1.30113 -3.87071
GLU_712 -3.86278 0.56537 4.50285 -0.20231 0.02823 0.308 1.47996 -1.79283 -0.06082 -0.31431 -1.76419 -0.56873 0 0 0 -1.06386 0 0.58238 0.00512 0 3.1903 -0.06086 0 -2.7348 -0.09316 1.26857 -0.58788
PRO_713 -5.23296 1.01854 3.0734 -0.11473 0.00183 0.08352 0.61781 -1.20015 -0 -0 -1.29918 0.28215 0 0 -0.43877 0 0 0.02034 0.01208 0.26205 0 -1.0073 0 -2.4119 -0.29409 1.25573 -5.37162
ARG_714 -5.0527 0.5145 6.50474 -0.90568 0.27511 0.64287 3.78536 -2.86321 -0 -0 -4.62104 0.06781 0 0 -0.43877 -1.06386 0 0.26613 0.03014 1.86722 0 -0.24107 0 -1.2888 -0.54416 0.74314 -2.32229
PHE_715 -7.15992 0.57796 2.48375 -0.59832 0.02815 0.24073 1.75664 -1.97298 -0 -0 -1.40043 0.20752 0 0 0 0 0 0.0344 0.03529 0 2.75257 0.20096 0 1.0402 -0.29072 0.42059 -1.6436
ALA_716 -6.09609 0.99251 2.69637 -0.01757 0 0 2.13075 -2.39685 -0 -0 -1.51189 -0.37648 0 0 0 0 0 0.11853 0 0 0 -0.39119 0 1.8394 -0.07636 0.33927 -2.7496
VAL_717 -7.70694 1.18458 2.52966 -0.28449 0.2117 0.06169 2.39354 -2.36939 -0.01206 -0.10206 -1.89688 -0.42526 0 0 0 0 0 -0.049 0.03889 0.18151 0 -0.72003 0 1.9342 -0.09128 0.51091 -4.61072
LYS_718 -6.95053 0.9389 6.9682 -0.42615 0.05557 0.22269 3.17392 -3.00253 -0.0673 -0.27201 -4.5971 0.25892 0 0 -0.30163 0 0 -0.10593 0.27847 2.83667 0 0.01805 0 -1.5107 -0.34534 0.67126 -2.15658
SER_719 -6.20478 0.68217 6.94161 -0.02901 7e-05 0.04638 3.21541 -3.09211 -0.02108 -0.1279 -4.30052 -1.04631 0 0 -1.35312 0 0 0.01826 1e-05 0.1873 0 -0.09266 0.65477 -0.77834 -0.46395 0.83628 -4.92755
GLU_720 -5.28238 0.58037 6.59824 -0.22641 0.0741 0.36978 1.77326 -2.64689 -0.08351 -0.424 -2.45789 -0.64654 0 0 0 0 0 0.04741 0.28043 0 3.10092 -0.29868 0 -2.7348 -0.59278 0.68321 -1.88615
THR_721 -5.4591 0.31561 4.66665 -0.20234 0.10812 0.07504 2.80619 -2.52334 -0.00724 -0.04288 -1.92091 -0.35235 0 0 0 0 0 -0.00505 0.05586 0.15744 0 0.00827 2.39206 -1.0874 -0.19545 0.42135 -0.78947
HIS_D_722 -8.53096 0.85378 5.69855 -0.40536 0.01649 0.48263 2.58319 -3.30828 -0 -0 -1.93812 -0.44683 0 0 0 0 0 0.19132 0.23635 0 2.5833 0.05248 0 -0.45461 -6e-05 0.51302 -1.87312
ARG_723 -8.20408 0.49212 7.31245 -0.69546 0.09894 0.45275 3.31196 -3.48385 -2e-05 -0.00047 -4.42722 0.20487 0 0 -0.81224 0 0 -0.00284 0.16057 2.76017 0 -0.04306 0 -1.2888 -0.23279 0.6689 -3.7281
GLY_724 -3.71661 0.1253 4.75666 -4e-05 0 0 2.48383 -2.31313 -0 -0 -3.25814 -0.38577 0 0 0 0 0 -0.09353 0 0 0 0.14961 0 0.83697 0.46136 0.46119 -0.49232
ILE_725 -7.06356 0.49839 4.26956 -0.66129 0.49267 0.14977 2.83757 -2.73884 -0 -0 -2.82573 0.31047 0 0 0 0 0 0.01041 0.09893 0.57443 0 -0.44218 0 0.73287 0.58829 0.40185 -2.76639
PHE_726 -10.2202 1.58348 2.05175 -0.79849 0.08924 0.2647 2.80184 -2.78564 -0.00724 -0.04288 -2.16481 -0.10582 0 0 0 0 0 0.10936 0.01916 0 2.97919 -0.20775 0 1.0402 -0.04382 1.14254 -4.29514
ARG_727 -8.84831 0.83387 7.39219 -0.96399 0.16159 0.64954 3.23222 -3.46627 -0 -0 -3.42514 0.00059 0 0 0 0 0 0.1013 0.13673 2.61564 0 -0.1064 0 -1.2888 -0.25152 1.08779 -2.13898
THR_728 -5.87361 0.65904 5.99899 -0.1948 0.10366 0.06694 3.07374 -2.97754 -0 -0 -3.58254 -0.05846 0 0 0 0 0 -0.0132 0.01848 0.05491 0 -0.01372 2.31291 -1.0874 -0.117 0.48544 -1.14416
ALA_729 -6.35947 0.78886 2.96432 -0.02174 0 0 2.02868 -2.67651 -0.00541 -0.03671 -1.10924 -0.38318 0 0 0 0 0 0.35982 0 0 0 -0.4029 0 1.8394 -0.21105 0.49824 -2.72688
VAL_730 -7.85126 1.00359 2.86955 -0.29474 0.15674 0.06363 2.55433 -2.67975 -0 -0 -1.60822 -0.03401 0 0 0 0 0 0.05802 0.06292 0.02047 0 -0.41056 0 1.9342 -0.19797 0.50763 -3.84543
GLY_731 -4.62464 0.59972 4.18729 -4e-05 0 0 2.36712 -2.33148 -0 -0 -1.69424 -0.3891 0 0 0 0 0 -0.05127 0 0 0 0.47074 0 0.83697 0.29806 0.57267 0.2418
ARG_732 -11.3167 1.30936 10.9411 -1.13022 0.2735 0.73089 4.52472 -5.08362 -0.00129 -0.02048 -5.30937 0.30882 0 0 -0.28313 -0.90925 0 -0.08779 0.29859 3.08654 0 -0.08574 0 -1.2888 0.00089 0.8597 -3.18228
ARG_733 -6.94427 0.64612 5.88084 -0.63184 0.16057 0.36977 2.27079 -2.82488 -0.01381 -0.19953 -3.19175 0.07168 0 0 0 -0.86199 0 -0.05441 0.02598 2.48342 0 -0.1743 0 -1.2888 -0.31993 0.7557 -3.84065
THR_734 -4.64093 0.31425 3.31007 -0.16715 0.06648 0.06005 2.59186 -1.96215 -0.03505 -0.22414 -2.80601 -0.94532 0 0 -0.1098 -0.71912 0 -0.05618 0.00133 0.62115 0 -0.68649 2.32839 -1.0874 0.10989 0.4955 -3.54076
GLY_735 -2.00775 0.448 1.04013 -0.00105 0 0 0.27415 -0.65457 -0 -0 0.00765 -0.32687 0 0 -0.1098 0 0 0.0444 0 0 0 -1.54328 0 0.83697 0.68776 0.58576 -0.7185
ASP_736 -4.2161 0.66104 6.47353 -0.21444 0.13603 0.68212 3.24813 -2.62614 -0 -0 -4.86966 -1.63081 0 0 -0.49838 -0.43123 0 -0.06449 0.07034 0 2.16564 -0.75542 0 -2.3716 0.28224 0.53003 -3.42916
LEU_737 -6.49513 0.40482 3.87257 -0.49279 0.23362 0.1234 1.79091 -2.32651 -0.03035 -0.18817 -1.3136 0.19402 0 0 0 0 0 -0.06957 0.02831 0.28862 0 -0.20976 0 0.18072 -0.34803 0.37086 -3.98606
GLY_738 -2.34685 0.26787 3.43156 -5e-05 0 0 0.82333 -1.54146 -0 -0 -1.54928 -0.41479 0 0 -0.49838 0 0 0.04555 0 0 0 0.27911 0 0.83697 -0.19921 0.23788 -0.62777
LYS_739 -3.65276 0.31471 5.40842 -0.61345 0.15848 0.64034 1.80428 -2.14474 -0 -0 -2.26289 0.05883 0 0 0 -0.43123 0 0.03445 0.04907 2.15714 0 -0.2393 0 -1.5107 0.02411 0.38183 0.17659
GLU_740 -6.03752 0.61528 7.76845 -0.40105 0.06924 0.75177 3.86035 -3.22629 -0.00928 -0.08846 -3.24391 -0.44852 0 0 -1.1182 0 0 0.05389 0.43814 0 3.41408 -0.19553 0 -2.7348 -0.02347 0.57247 0.01665
ASP_741 -2.81918 0.26824 4.08009 -0.12396 0.07013 0.39901 1.13546 -1.82262 -0 -0 -0.76514 -0.75159 0 0 0 0 0 0.06142 0.14582 0 2.1343 -0.27935 0 -2.3716 0.16369 0.53578 0.06052
HIS_D_742 -4.55805 0.59148 3.44621 -0.39658 0.03443 0.54056 1.22325 -1.82592 -0 -0 -0.89547 -0.63629 0 0 0 0 0 -0.09153 0.03919 0 2.63648 -0.38915 0 -0.45461 0.01968 0.44696 -0.26935
GLU_743 -2.90527 0.63901 3.85305 -0.28714 0.038 0.35372 1.07223 -1.67729 -0 -0 0.0565 -0.31841 0 0 0 0 0 0.15206 0.00484 0 3.06292 0.21559 0 -2.7348 0.05581 0.33331 1.91413
ASP_744 -1.95843 0.11975 2.30144 -0.11765 0.01367 0.36637 0.51007 -1.03589 -0.03666 -0.26821 0.01088 -0.85736 0 0 0 0 0 0.2975 0.0029 0 2.41981 -0.58086 0 -2.3716 0.03349 0.51663 -0.63416
CYS:disulfide_745 -6.08291 0.82819 4.16949 -0.06069 0.00043 0.04153 1.41588 -2.15736 -0.01359 -0.1136 -0.19543 -0.34997 0 0 0 0 -0.50457 -0.00106 0.10625 0.51004 0 0.03022 0 3.6196 -0.4976 0.66586 1.4107
THR_746 -2.82504 0.149 3.07575 -0.11552 0.05426 0.07142 1.41113 -1.51573 -0.00377 -0.06576 -0.79432 -1.1173 0 0 -0.85645 0 0 0.01625 0.00037 0.10948 0 -0.63209 2.2676 -1.0874 -0.42714 0.33058 -1.95468
CYS_747 -7.6266 0.96578 6.05864 -0.0716 0.00687 0.03798 3.49622 -2.74993 -0.00192 -0.00678 -3.83117 0.13273 0 0 -0.26175 0 0 -0.10327 0.13839 0.49992 0 0.19864 0 3.6196 -0.36959 0.5972 0.72936
ASP_748 -6.24454 0.89872 6.99896 -0.15507 0.10286 0.55905 3.89662 -3.17482 -0.003 -0.0388 -5.81753 -1.18645 0 0 -0.52516 -0.71912 0 0.15866 0.30361 0 4.11323 0.06931 0 -2.3716 0.08023 0.77917 -2.27567
MET_749 -9.62061 1.05474 5.2466 -0.64775 0.46091 0.11173 2.64344 -2.77963 -0.00185 -0.00576 -2.6907 -0.28666 0 0 -0.52516 0 0 -0.04536 0.38235 2.11581 0 0.02441 0 0.60916 0.36943 0.63657 -2.94835
CYS:disulfide_750 -6.71101 0.43025 5.42805 -0.03803 0 0.01524 2.77653 -2.78587 -0.003 -0.0388 -2.5947 -0.3418 0 0 0 0 -0.50457 0.03352 0.02007 0.38328 0 0.40971 0 3.6196 0.10843 0.57871 0.7856
ILE_751 -6.05741 0.44892 5.73652 -0.64836 0.38802 0.14608 2.48013 -2.76344 -0 -0 -1.35418 0.17989 0 0 0 0 0 0.00679 0.05882 0.57371 0 -0.29676 0 0.73287 -0.02793 0.57102 0.17469
ILE_752 -8.71611 0.70803 3.53666 -0.5043 0.52564 0.09988 2.75136 -2.68234 -7e-05 -0.00102 -2.13988 0.0654 0 0 0 0 0 0.35969 0.01942 0.55068 0 -0.50817 0 0.73287 0.00719 0.73029 -4.46479
PHE_753 -10.8408 2.08001 2.90285 -0.69758 0.08721 0.37749 2.43998 -2.61599 -0 -0 -2.43595 0.11756 0 0 -0.81224 0 0 0.04132 0.02609 0 2.29381 -0.0517 0 1.0402 -0.08942 1.22836 -4.9088
GLY_754 -3.20844 0.12911 3.37061 -0.00033 0 0 1.43839 -1.74817 -0 -0 -2.44515 -0.16819 0 0 0 0 0 -0.07308 0 0 0 -1.51453 0 0.83697 -0.07803 0.9592 -2.50164
ASN_755 -5.54404 0.40883 6.36387 -0.16708 0.00883 0.22052 3.18425 -2.84981 -0 -0 -1.85815 -0.94859 0 0 -1.0782 0 0 0.17864 0.0169 0 2.28277 -0.24565 0 -0.93687 0.11426 0.29006 -0.55946
GLU_756 -2.18119 0.1617 2.81604 -0.226 0.03281 0.32573 1.05338 -1.20542 -0.00906 -0.02412 -0.76585 -0.57814 0 0 -1.0782 0 0 -0.08035 0.00061 0 3.10124 -0.29781 0 -2.7348 -0.26548 0.36385 -1.59106
HIS_757 -5.14277 0.426 5.22506 -0.84557 0.03774 0.95236 1.17864 -2.34297 -0.02361 -0.11399 -1.27756 -1.95827 0 0 0 -0.70862 0 -0.05061 0.01665 0 2.20042 -0.12859 0 -0.45461 -0.57967 0.68118 -2.90879
GLU_758 -6.15653 0.39356 7.98498 -0.35018 0.07066 0.45441 3.46829 -3.35858 -0.01359 -0.1136 -4.2718 -0.6329 0 0 0 -0.70862 0 0.01606 0.04464 0 3.5317 0.07098 0 -2.7348 -0.11091 0.80243 -1.61378
SER_759 -2.9278 0.03919 3.96818 -0.02746 0 0.06306 1.48142 -1.70058 -0 -0 -1.4894 -0.40705 0 0 0 0 0 -0.00145 0.00496 0.20585 0 -0.37812 0.66592 -0.77834 -0.14763 0.52359 -0.90566
SER_760 -4.58855 0.27994 4.33699 -0.02993 0 0.04766 2.18661 -2.09026 -2e-05 -0.00047 -0.89801 -1.01189 0 0 -1.22653 0 0 0.03385 0.00551 1.50924 0 -0.08495 0.79691 -0.77834 -0.54601 0.47716 -1.58109
LYS_761 -6.41523 0.51805 7.2621 -0.57708 0.20107 0.51751 3.6187 -3.11719 -0 -0 -5.61613 -0.2039 0 0 0 0 0 0.0111 0.47599 3.336 0 -0.08709 0 -1.5107 -0.49693 0.36626 -1.71746
ILE_762 -9.1724 1.57278 1.88964 -0.46485 0.3918 0.09114 1.98017 -2.27322 -0.00328 -0.00992 -1.79761 0.01958 0 0 -1.22653 0 0 -0.02233 0.31368 0.32687 0 -0.58558 0 0.73287 -0.39869 0.45952 -8.17637
ARG_763 -10.5049 0.96376 7.47006 -0.53662 0.07881 0.29353 3.62835 -3.67122 -0.006 -0.01774 -4.47942 0.02557 0 0 0 -1.10594 0 0.12673 0.58402 2.51115 0 0.18043 0 -1.2888 -0.08442 0.90118 -4.93148
PHE_764 -10.7733 1.9616 3.02433 -0.69151 0.15824 0.39221 1.79184 -2.73901 -0.00328 -0.00992 -1.76627 0.18971 0 0 0 0 0 -0.01162 0.04062 0 2.2723 -0.16835 0 1.0402 0.06195 1.09739 -4.13289
GLU_765 -5.37345 0.29186 6.58296 -0.19207 0.02258 0.25949 2.50982 -2.72481 -0.01376 -0.10088 -4.04001 -0.41451 0 0 0 -1.18026 0 -0.01131 0.00963 0 3.02193 -0.03375 0 -2.7348 -0.03538 0.65019 -3.50654
ASP_766 -4.70483 0.27764 5.7262 -0.0924 0.00274 0.2413 1.81842 -2.31997 -0.03782 -0.26035 -4.8166 -0.40044 0 0 -0.64502 -0.49931 0 -0.03465 0.23452 0 1.99596 0.01269 0 -2.3716 -0.33921 0.51741 -5.69534
LEU_767 -9.67898 2.02066 4.08274 -0.67238 0.59758 0.24501 2.66746 -3.18877 -0 -0 -2.50493 0.13731 0 0 0 0 0 0.02785 0.79726 1.49419 0 -0.36923 0 0.18072 -0.4202 0.87349 -3.7102
GLU_768 -4.6899 0.24062 5.07292 -0.22054 0.05218 0.33931 3.18228 -2.41633 -0.02144 -0.25675 -3.94152 -0.45005 0 0 0 -0.83309 0 0.24515 0.01044 0 3.03689 0.02812 0 -2.7348 -0.16152 0.89432 -2.62372
LEU_769 -7.54734 0.81461 1.27485 -0.44301 0.19144 0.11065 1.0492 -1.73989 -0.00777 -0.02631 -0.94465 -0.01327 0 0 0 0 0 -0.00635 0.08878 1.58428 0 0.07094 0 0.18072 -0.03865 0.65079 -4.75097
ILE_770 -3.54607 0.51025 1.71537 -0.46625 0.36158 0.10204 0.46739 -1.20105 -0.01994 -0.20027 -0.74071 -0.05695 0 0 0 0 0 -0.00273 0.00712 0.30921 0 -0.72014 0 0.73287 -0.17476 0.48269 -2.44035
ASN_771 -3.18227 0.42985 1.42469 -0.30168 0.18172 0.54548 0.45397 -1.10672 -0.02096 -0.23784 0.97337 -0.8909 0 0 0 0 0 -0.04516 0.00343 0 2.1408 -0.52823 0 -0.93687 -0.17614 0.31404 -0.95942
GLY_772 -2.31452 0.24032 2.72638 -5e-05 0 0 1.11944 -1.42863 -0 -0 -0.47232 -0.40262 0 0 0 0 0 -0.16078 0 0 0 -1.38415 0 0.83697 -0.41108 0.26619 -1.38483
ASN_773 -3.40438 0.48509 2.65422 -0.32952 0.0117 0.63411 0.99757 -1.39175 -0 -0 0.04158 -0.2004 0 0 0 0 0 -0.09663 0.21556 0 2.80293 0.19319 0 -0.93687 -0.37305 0.3738 1.67715
GLU_774 -2.93185 0.36362 3.76816 -0.22432 0.06681 0.36364 1.18483 -1.63733 -0.006 -0.08182 -1.9876 -0.55604 0 0 0 -0.84484 0 -0.05613 0.01086 0 2.94143 0.13787 0 -2.7348 -0.04622 0.51703 -1.75269
PHE_775 -2.3752 0.19551 2.44753 -0.64107 0.06621 0.39846 1.00278 -1.28799 -0 -0 -1.24286 -0.2576 0 0 0 0 0 -0.05127 0.00538 0 1.86091 0.26388 0 1.0402 0.02178 0.57522 2.02185
GLU_776 -3.57144 0.06538 4.16089 -0.38556 0.11404 0.71411 0.76641 -1.60001 -0.0133 -0.05132 0.19107 -0.69864 0 0 0 0 0 0.15174 0.02369 0 3.15333 0.00092 0 -2.7348 -0.02511 0.333 0.5944
LYS_777 -1.18706 0.04875 1.48514 -0.33724 0.06991 0.204 0.38911 -0.64727 -0.01337 -0.05284 -0.07768 -0.23827 0 0 0 0 0 -0.05459 0.00271 1.76636 0 0.01666 0 -1.5107 -0.29599 0.24319 -0.18916
LEU_778 -5.5994 0.89259 1.09383 -0.48761 0.27798 0.09749 0.82669 -1.37185 -0.00893 -0.13254 0.32517 0.30177 0 0 0 0 0 -0.06783 0.03561 0.92398 0 -0.14827 0 0.18072 -0.4363 0.41386 -2.88305
GLU_779 -2.37197 0.63575 2.25797 -0.68582 0.36752 1.38145 0.84714 -1.00592 -0.00319 -0.0561 -0.23805 -0.49148 0 0 -0.77114 0 0 8.87893 0.01803 0 3.28209 -0.18467 0 -2.7348 -0.34114 12.1327 20.9173
LYS_780 -6.63848 1.00513 5.38784 -0.41508 0.07846 0.19955 1.78278 -2.41497 -0.06116 -0.38298 -3.06085 0.6522 0 0 0 0 0 -0.00122 0.1356 2.75976 0 0.08056 0 -1.5107 -0.12775 12.4512 9.91988
HIS_D_781 -5.49087 0.42745 3.67021 -0.40228 0.03543 0.44845 0.26244 -1.93818 -0.04904 -0.31268 -0.71047 -0.31037 0 0 0 0 0 0.00648 0.00655 0 2.5685 -0.03459 0 -0.45461 -0.04602 0.79712 -1.52647
ILE_782 -6.01301 0.44223 3.21705 -0.58082 0.31141 0.10522 1.96332 -1.93525 -0 -0 -1.23634 0.26141 0 0 0 0 0 -0.06196 0.14363 1.01842 0 -0.78526 0 0.73287 -0.22362 0.67313 -1.96757
ASP_783 -2.87146 0.09427 4.12284 -0.21846 0.05468 0.69602 1.24619 -1.71 -0.02956 -0.19826 -2.15459 -1.19698 0 0 0 -0.74607 0 -0.03103 0.00131 0 2.0231 -0.69916 0 -2.3716 -0.4178 0.68622 -3.72034
HIS_784 -6.17216 0.27553 5.60266 -0.41205 0.00583 0.42903 3.361 -2.80654 -0 -0 -2.91351 -0.31707 0 0 0 -0.95187 0 -0.05133 0.12657 0 2.19232 0.09429 0 -0.45461 -0.15444 0.38926 -1.75708
VAL_785 -4.33429 0.51207 0.75734 -0.37035 0.29195 0.09039 0.41999 -1.21751 -0.00029 -0.00117 -0.43175 -0.31084 0 0 0 0 0 0.12699 0.0051 0.76991 0 -0.34665 0 1.9342 0.01865 0.34931 -1.73695
ALA_786 -4.02731 0.59903 1.25513 -0.02456 4e-05 0 1.87089 -1.52321 -0.03566 -0.21671 -1.95831 -0.32722 0 0 0 0 0 0.00688 0 0 0 0.41706 0 1.8394 0.07329 0.40702 -1.64423
ILE_787 -5.69844 0.37026 2.95426 -0.47112 0.34246 0.09467 1.10462 -2.14147 -0.01983 -0.11265 -0.59526 0.07716 0 0 0 0 0 -0.00518 0.02382 0.48227 0 -0.76237 0 0.73287 -0.18298 0.54805 -3.25885
ASP_788 -7.50792 0.45215 9.23138 -0.19041 0.05034 0.58579 5.07606 -4.19716 -0.00748 -0.02564 -8.28358 -1.30125 0 0 -1.44465 0 0 0.04439 0.05091 0 2.69359 -0.5519 0 -2.3716 -0.30783 0.63531 -7.36949
ARG_789 -7.98277 0.36364 8.73686 -0.94782 0.26615 0.69325 4.18527 -3.67145 -0.05292 -0.41702 -3.25856 0.24232 0 0 0 -1.31008 0 -0.10967 0.11156 3.58534 0 -0.10421 0 -1.2888 -0.24665 0.65595 -0.54962
PHE_790 -9.66299 2.27291 1.42971 -0.63834 0.07611 0.34745 1.79571 -2.1627 -0.03938 -0.28403 -2.42732 0.10369 0 0 -0.8318 0 0 -0.02069 0.01671 0 2.18822 -0.15126 0 1.0402 -0.37552 0.94012 -6.38318
THR_791 -5.22473 0.74624 5.46234 -0.11286 0.09368 0.06565 2.43339 -2.36813 -0 -0 -1.59426 -1.38016 0 0 -1.37603 0 0 0.07989 0.27182 0.2747 0 -0.61874 2.3896 -1.0874 -0.06808 0.75918 -1.2539
GLY_792 -1.9995 0.10391 2.10711 -6e-05 0 0 0.89623 -1.09969 -0 -0 -0.80519 -0.39243 0 0 0 0 0 -0.1837 0 0 0 -1.43967 0 0.83697 -0.45277 0.28498 -2.1438
GLY_793 -2.89518 0.29209 3.49596 -0.00056 0 0 1.75499 -1.70917 -0.01084 -0.06934 -1.36189 -0.24125 0 0 -0.8756 0 0 -0.15322 0 0 0 -0.16133 0 0.83697 -0.25359 0.18581 -1.16614
ALA_794 -2.30763 0.15888 0.8725 -0.02558 0.0003 0 0.35411 -0.8289 -0 -0 -0.54959 -0.2358 0 0 0 0 0 0.12555 0 0 0 -0.05626 0 1.8394 -0.16771 0.23371 -0.58703
LEU_795 -6.17462 0.90054 3.49804 -0.5109 0.19809 0.08436 2.50197 -2.4643 -0.01734 -0.12172 -2.31911 0.36675 0 0 0 0 0 0.05293 0.07704 0.93514 0 -0.22154 0 0.18072 -0.71911 0.41904 -3.33403
ASP_796 -2.6058 0.36067 3.95833 -0.17287 0.00059 0.52076 1.5112 -1.65111 -0 -0 -2.01091 -0.58021 0 0 0 -0.63127 0 -0.10975 0.00614 0 2.91757 -0.34454 0 -2.3716 -0.33575 0.52687 -1.0117
LYS_797 -2.17988 0.19991 3.7468 -0.38866 0.07029 0.32347 1.47922 -1.51275 -0 -0 -2.03841 -0.21432 0 0 0 -0.63127 0 -0.0489 0.43525 1.82782 0 -0.00246 0 -1.5107 -0.09385 0.56099 0.02256
ALA_798 -4.96945 1.0933 2.09353 -0.03086 0.03702 0 2.62542 -2.14118 -0.00014 -0.00037 -2.01897 -0.43927 0 0 0 0 0 -0.08014 0 0 0 0.14117 0 1.8394 -0.25972 0.91151 -1.19876
LYS_799 -3.97872 0.18603 5.04409 -0.36876 0.03662 0.1807 1.62331 -2.18631 -0 -0 -3.89013 0.29675 0 0 0 -0.42818 0 -0.04459 0.19754 2.12873 0 0.06445 0 -1.5107 -0.33254 0.81856 -2.16314
PHE_800 -5.01073 0.21715 4.2763 -0.63673 0.06084 0.37575 2.42198 -2.37481 -0.0226 -0.17008 -2.62666 0.14071 0 0 0 0 0 0.01426 0.05575 0 2.15794 -0.06318 0 1.0402 -0.09376 0.30531 0.06763
ASP_801 -4.74173 0.22741 8.00303 -0.10969 0.00396 0.32332 4.25373 -3.19638 -0.01028 -0.03813 -9.12786 -0.42739 0 0 -0.75995 -1.21865 0 -0.07801 0.06587 0 3.84881 -0.43101 0 -2.3716 -0.0279 0.38272 -5.42973
THR_802 -4.42132 0.36506 3.31839 -0.12888 0.05804 0.09731 1.96638 -1.73893 -0.01423 -0.10627 -2.56973 -0.85985 0 0 0 0 0 -0.01257 0.00174 0.98161 0 -0.20349 2.27586 -1.0874 0.03928 0.44127 -1.59773
TYR_803 -8.04375 0.81361 4.74865 -0.91649 0.12967 0.36633 2.64871 -2.85261 -0.01056 -0.04443 -3.57792 -0.43059 0 0 -0.77114 0 0 0.08813 0.00667 0 2.85873 -0.27209 0.00314 1.2797 0.40233 1.22261 -2.3513
PRO_804 -7.1071 1.08124 3.03676 -0.22883 0.06737 0.16887 0.76083 -1.48986 -1e-05 -2e-05 -0.17417 -0.1213 0 0 0 0 0 0.63771 0.03004 0.2838 0 -0.62272 0 -2.4119 0.34783 1.80315 -3.9383
LEU_805 -7.23587 0.59913 2.14121 -0.55097 0.2887 0.14096 2.16011 -2.10499 -0 -0 -2.28336 0.16504 0 0 0 0 0 0.02984 0.00835 0.56557 0 -0.13761 0 0.18072 0.07366 1.32759 -4.63191
ALA_806 -4.42913 0.66128 0.66841 -0.0228 0 0 0.18286 -1.1787 -0.00016 -0.00256 -0.1075 -0.19258 0 0 0 0 0 -0.00899 0 0 0 -0.11951 0 1.8394 -0.2372 0.82108 -2.12612
GLY_807 -4.07158 0.23133 2.26983 -0.00214 0 0 0.924 -1.52102 -0.01645 -0.09 -0.51714 -0.38407 0 0 0 0 0 0.07847 0 0 0 -1.00941 0 0.83697 -0.03737 0.27598 -3.03259
SER_808 -6.65691 0.8976 7.00635 -0.0272 0 0.06428 3.1442 -3.18151 -0.00612 -0.04136 -2.34888 -0.40724 0 0 -0.33786 -1.18671 0 0.02737 0.07258 0.03963 0 -0.56666 0.87525 -0.77834 0.51333 1.26071 -1.6375
PRO_809 -3.98239 0.60287 2.39711 -0.07289 2e-05 0.04411 1.02082 -1.00191 -0 -0 0.42327 0.62351 0 0 0 0 0 0.10569 0.02766 0.4962 0 -0.19233 0 -2.4119 0.00532 1.55205 -0.36278
LYS_810 -5.43265 0.80693 6.33317 -0.39827 0.05563 0.18729 2.13875 -2.24419 -0 -0 -2.49916 -0.05688 0 0 -1.36729 0 0 0.08962 0.20244 1.9185 0 0.05471 0 -1.5107 -0.10713 0.79216 -1.03708
LYS_811 -5.13502 0.57992 5.8104 -0.49912 0.1306 0.30835 1.43775 -2.25435 -0.06241 -0.30941 -1.81972 -0.22389 0 0 -0.33786 0 0 0.06407 0.0706 2.10608 0 0.13152 0 -1.5107 0.2935 1.1852 -0.03448
PRO_812 -4.59593 0.6309 3.29757 -0.14036 7e-05 0.10026 0.90898 -1.45853 -0.006 -0.08182 -1.06906 0.22607 0 0 0 0 0 0.00229 8e-05 0.31376 0 -1.11596 0 -2.4119 -0.15305 0.96955 -4.58308
LEU_813 -7.54654 0.72487 3.29104 -0.48083 0.14921 0.09388 2.76385 -2.45114 -0.00405 -0.02237 -2.60134 0.21682 0 0 0 0 0 -0.01301 0.22789 0.41781 0 -0.24794 0 0.18072 -0.56028 0.61073 -5.25069
LYS_814 -3.39005 0.10506 3.75486 -0.36755 0.05618 0.28103 1.55694 -1.6178 -0.01755 -0.12639 -2.58342 -0.0687 0 0 0 -0.84484 0 -0.07878 0.02788 2.55935 0 0.38355 0 -1.5107 -0.01448 0.57119 -1.32422
LEU_815 -9.57115 1.42094 1.84739 -0.50001 0.2492 0.13504 2.49246 -2.26266 -0.01615 -0.06474 -2.67908 -0.00486 0 0 0 0 0 -0.07551 0.07194 2.31798 0 -0.32458 0 0.18072 0.24734 0.72606 -5.80966
LYS_816 -4.90915 0.50947 4.14731 -0.30082 0.03314 0.15151 1.92119 -1.96227 -0.00468 -0.05138 -2.65313 -0.22644 0 0 0 0 0 -0.02038 0.0182 2.43601 0 0.18122 0 -1.5107 0.06958 0.75122 -1.42011
GLY_817 -3.38566 0.17558 3.43282 -0.00106 0 0 1.83942 -1.69924 -0.01302 -0.05576 -2.54952 -0.29265 0 0 0 0 0 -0.05509 0 0 0 -1.08882 0 0.83697 0.4617 0.35756 -2.03678
ARG_818 -6.42413 0.62406 6.29324 -0.91675 0.1975 0.74346 2.52696 -2.69352 -0.02317 -0.13966 -3.55392 -0.12756 0 0 0 -0.81365 0 0.35787 0.1815 4.18212 0 -0.23725 0 -1.2888 0.2903 0.62104 -0.20036
PHE_819 -9.62552 1.15717 1.53534 -0.45844 0.09046 0.21665 2.36638 -2.1164 -0.00088 -0.00237 -2.30686 -0.22552 0 0 0 0 0 0.14357 0.09157 0 4.34963 -0.28015 0 1.0402 -0.27976 1.30596 -2.99896
TRP_820 -10.773 1.24266 6.17439 -0.91455 0.07194 0.34262 3.70131 -3.54179 -0.0381 -0.19353 -3.96087 -0.29477 0 0 0 -0.43434 0 -0.03175 0.01176 0 2.01072 -0.01736 0 1.6906 0.1978 1.35884 -3.39747
ILE_821 -7.79068 0.68618 2.71252 -0.45439 0.26552 0.0919 2.53176 -2.32134 -0.01278 -0.09991 -2.79966 -0.08418 0 0 0 0 0 -0.03601 0.06042 0.33773 0 -0.76208 0 0.73287 0.14496 0.8805 -5.91666
LYS_822 -6.1459 0.57099 4.31055 -0.33407 0.03624 0.13558 1.78719 -2.12249 -0.01096 -0.03613 -1.12348 0.18665 0 0 0 0 0 -0.00023 0.10658 1.65432 0 0.03041 0 -1.5107 -0.45247 0.54681 -2.37112
LYS_823 -4.23921 0.36121 4.55425 -0.40729 0.06167 0.19683 1.91712 -2.01018 -0 -0 -1.25922 -0.0597 0 0 0 0 0 0.25158 0.03418 1.51967 0 -0.03936 0 -1.5107 0.2392 0.2948 -0.09514
GLY_824 -1.91505 0.62809 1.71595 -0.00013 0 0 0.13089 -0.86829 -0.01435 -0.10751 0.44419 -0.27823 0 0 0 0 0 0.01658 0 0 0 -1.25974 0 0.83697 0.78404 0.37265 0.48604
PHE_825 -5.49909 1.27598 2.19153 -0.57448 0.02406 0.20425 0.64846 -1.46459 -0 -0 0.9844 0.03425 0 0 0 0 0 0.07867 0.58913 0 2.88846 -0.22796 0 1.0402 0.58308 1.52488 4.30121
SER_826 -3.40968 0.69463 4.03243 -0.02246 0 0.0522 2.27113 -1.90695 -0.00539 -0.02426 -2.10819 -0.78581 0 0 0 0 0 0.13222 0.00918 0.19205 0 -0.36358 0.60536 -0.77834 0.45345 1.46113 0.49911
GLY_827 -3.21979 0.62211 3.49832 -4e-05 0 0 1.75417 -1.65258 -0 -0 -0.73304 -0.38595 0 0 0 0 0 -0.17121 0 0 0 0.41266 0 0.83697 0.64348 0.54871 2.1538
ASP_828 -3.51822 0.24177 3.92516 -0.11164 0.00844 0.33957 1.59386 -1.88345 -0.00539 -0.02426 -1.14641 -0.41642 0 0 0 0 0 0.07984 0.01063 0 1.69695 0.06706 0 -2.3716 0.2704 0.47105 -0.77265
HIS_829 -8.9728 0.88499 6.85732 -0.51408 0.02707 0.6174 3.4729 -3.62296 -0 -0 -2.20662 -0.11619 0 0 0 0 0 -0.00737 0.33471 0 1.92008 -0.06526 0 -0.45461 -0.16589 0.52166 -1.48966
LYS_830 -7.93509 0.90683 7.45922 -0.41587 0.06942 0.19513 2.90299 -3.1433 -0 -0 -3.74824 0.07512 0 0 0 0 0 -0.0223 0.40366 2.09601 0 -0.05846 0 -1.5107 -0.2373 0.78744 -2.17544
LEU_831 -5.68275 0.3894 5.90583 -0.47947 0.26414 0.11265 2.67919 -2.74726 -0 -0 -3.14998 0.22476 0 0 0 0 0 0.2728 0.03919 0.4221 0 -0.24345 0 0.18072 -0.32622 0.68981 -1.44853
LEU_832 -7.62038 0.74208 4.54284 -0.48496 0.1921 0.11779 2.635 -2.93914 -0 -0 -2.12623 0.22155 0 0 0 0 0 0.05061 0.15704 0.33986 0 -0.27937 0 0.18072 -0.21733 0.47697 -4.01085
ILE_833 -7.94004 0.69102 3.45815 -0.48283 0.23473 0.09514 2.63371 -2.74741 -0 -0 -2.2531 0.10351 0 0 0 0 0 -0.05912 0.04355 0.50228 0 -0.4598 0 0.73287 -0.12705 0.54466 -5.02972
THR_834 -6.47879 0.21099 6.09651 -0.19748 0.07962 0.0704 3.02071 -3.03247 -0 -0 -3.24491 -0.01648 0 0 0 0 0 -0.01432 0.05063 0.08666 0 0.00201 2.26703 -1.0874 0.05478 0.50737 -1.62516
THR_835 -4.91376 0.23003 5.76767 -0.20378 0.12251 0.07464 2.78346 -2.7485 -0.00702 -0.04774 -2.52573 -0.09498 0 0 0 0 0 0.01 0.00287 0.06828 0 0.00049 2.30697 -1.0874 0.06799 0.23963 0.04563
ALA_836 -6.76846 0.89397 3.60826 -0.02139 0 0 2.87789 -2.97812 -0 -0 -2.243 -0.34236 0 0 0 0 0 -0.02792 0 0 0 -0.1725 0 1.8394 -0.08413 0.38273 -3.03565
LEU_837 -8.88999 0.65569 3.91058 -0.50737 0.34875 0.12493 2.69231 -2.83596 -0 -0 -2.72812 0.22838 0 0 0 0 0 0.15284 0.02191 0.29753 0 -0.31071 0 0.18072 -0.30919 0.5758 -6.3919
SER_838 -5.55152 0.65164 6.42758 -0.02526 0 0.05881 2.74893 -2.95375 -0.00175 -0.04136 -1.68233 -0.637 0 0 0 0 0 0.0095 0.02414 0.61173 0 0.35111 0.60012 -0.77834 -0.00923 0.50468 0.30771
ASP_839 -7.2558 0.75134 8.49522 -0.10522 0.00293 0.31747 3.9718 -3.80906 -0.01403 -0.09122 -5.37026 -0.46587 0 0 0 -1.32119 0 -0.02738 0.00395 0 1.84775 0.09984 0 -2.3716 -0.01566 0.78251 -4.57447
ILE_840 -8.90663 0.81885 3.9756 -0.48229 0.29009 0.09556 2.75996 -3.05038 -2e-05 -0.00029 -1.88095 0.02743 0 0 0 0 0 0.01779 0.05222 0.59325 0 -0.47224 0 0.73287 -0.17875 0.91646 -4.69145
ARG_841 -9.00607 0.78286 8.27291 -0.676 0.10679 0.40989 3.76091 -3.81212 -0.00977 -0.14021 -2.59374 0.16847 0 0 -0.43351 -1.21672 0 -0.05484 0.38522 2.85521 0 -0.20308 0 -1.2888 -0.03436 0.98689 -1.74007
ASP_842 -3.90512 0.17466 5.42309 -0.12094 0.02851 0.37887 1.83883 -2.33613 -0.00973 -0.14006 -3.07667 -0.24803 0 0 0 -0.90112 0 0.03391 0.00632 0 2.44244 -0.36851 0 -2.3716 -0.39974 0.7939 -2.75712
GLY_843 -3.06875 0.18345 3.56459 -5e-05 0 0 1.34858 -1.72488 -0 -0 -1.15295 -0.34921 0 0 0 0 0 -0.17773 0 0 0 -1.4954 0 0.83697 -0.747 0.67321 -2.10917
LEU_844 -6.16951 0.48709 2.07077 -0.47791 0.18267 0.13279 1.20095 -1.63972 -0.03911 -0.152 -1.17164 0.17514 0 0 0 0 0 -0.06033 0.40133 0.29312 0 -0.31829 0 0.18072 -0.58168 0.82219 -4.66343
TYR_845 -8.79428 1.73633 2.86858 -0.75567 0.1075 0.48887 1.75012 -2.3253 -0.02515 -0.23191 -0.84929 -0.17944 0 0 0 -0.4592 0 0.28854 0.7085 0 2.39989 -0.27589 0.03512 1.2797 -0.16119 1.47555 -0.9186
PRO_846 -5.37023 0.61078 2.67979 -0.13332 0.00034 0.09702 0.6459 -1.38286 -0.01459 -0.0797 -0.59913 0.21029 0 0 0 0 0 -0.04513 0.0082 0.19344 0 -1.14594 0 -2.4119 -0.33247 1.34961 -5.7199
LEU_847 -6.27254 0.59602 1.1445 -0.61339 0.3459 0.11957 1.22437 -1.70877 -0.02982 -0.25859 -0.91841 0.28147 0 0 0 0 0 0.02052 0.05987 2.52595 0 -0.35611 0 0.18072 -0.51529 0.57298 -3.60105
GLY_848 -2.03993 0.16488 1.40396 -0.00039 0 0 0.45481 -0.93801 -0.01461 -0.08013 -0.70878 -0.22875 0 0 0 0 0 -0.0656 0 0 0 -1.52249 0 0.83697 -0.09078 0.5017 -2.32714
SER_849 -2.96159 0.23385 3.63732 -0.02295 0 0.05599 1.66431 -1.57858 -0.03471 -0.33008 -0.5942 -0.7006 0 0 0 0 0 -0.02275 0.06525 0.35108 0 -0.26013 0.6065 -0.77834 0.188 0.20392 -0.27771
LYS_850 -5.21784 0.67725 3.42342 -0.51343 0.12348 0.33612 1.87481 -1.75319 -0 -0 -0.97945 -0.18404 0 0 0 0 0 -0.09342 0.07512 1.72005 0 -0.09049 0 -1.5107 -0.01505 0.39565 -1.7317
GLY_851 -3.90903 0.30308 3.82555 -4e-05 0 0 2.06229 -1.95469 -2e-05 -0.00043 -1.59056 -0.41318 0 0 0 0 0 -0.1068 0 0 0 0.447 0 0.83697 -0.01667 0.39949 -0.11705
GLY_852 -3.43835 0.44446 3.15435 -4e-05 0 0 1.2525 -1.71127 -0 -0 -1.22671 -0.41212 0 0 0 0 0 -0.14129 0 0 0 0.43467 0 0.83697 0.19024 0.24201 -0.37458
VAL_853 -7.42285 0.88993 3.64476 -0.31071 0.1717 0.06921 1.84866 -2.67701 -0.04842 -0.19835 -1.07488 -0.60285 0 0 0 0 0 0.27571 0.02712 0.13684 0 0.14616 0 1.9342 0.21052 0.47249 -2.50777
GLY_854 -5.18087 0.73785 4.21187 -5e-05 0 0 1.87998 -2.46788 -0.02449 -0.19367 -1.786 -0.34708 0 0 -0.38855 0 0 -0.16905 0 0 0 -1.51493 0 0.83697 -0.1727 0.97333 -3.60528
TYR_855 -10.9883 1.35856 5.69446 -0.65326 0.26786 0.30093 3.15099 -3.36894 -0.03588 -0.16765 -1.82554 -0.05432 0 0 0 -0.95187 0 0.08807 0.0634 0 2.57558 -0.24879 1e-05 1.2797 -0.44881 1.27898 -2.6848
GLY_856 -4.55961 0.47484 3.36186 -5e-05 0 0 2.14137 -2.06137 -0 -0 -2.24028 -0.4143 0 0 0 0 0 -0.06507 0 0 0 -1.38313 0 0.83697 -0.62073 0.77488 -3.7546
TRP_857 -11.6831 1.32847 6.92159 -0.69346 0.20039 0.32226 2.58291 -4.10905 -0.00807 -0.03324 -3.25752 -0.3142 0 0 0 0 0 -0.05775 0.02126 0 3.3136 0.00358 0 1.6906 -0.65474 0.49906 -3.92738
VAL_858 -7.14285 0.54694 1.40691 -0.27723 0.1727 0.05393 1.84815 -2.21012 -6e-05 -0.00043 0.24003 0.15814 0 0 0 0 0 -0.01239 0.00447 0.06904 0 -0.43535 0 1.9342 -0.45346 0.6533 -3.44409
ALA_859 -2.89226 0.13131 1.8659 -0.02222 0 0 1.20554 -1.35605 -0.01229 -0.07096 -0.5672 -0.36658 0 0 0 0 0 0.08282 0 0 0 0.1471 0 1.8394 -0.21426 0.37768 0.14793
GLY_860 -3.9051 0.28513 3.19956 -0.00121 0 0 2.41348 -1.86903 -0.01229 -0.07096 -1.29655 -0.32823 0 0 0 0 0 -0.12754 0 0 0 -1.41353 0 0.83697 0.35378 0.33836 -1.59715
ILE_861 -7.6219 0.84911 1.48189 -0.59054 0.40581 0.10025 1.71953 -1.70456 -0 -0 -0.88452 0.23698 0 0 -0.43351 0 0 -0.06169 0.04783 1.13263 0 -0.57379 0 0.73287 0.16473 0.63905 -4.35983
SER_862 -3.31547 0.29821 2.93091 -0.02859 0 0.04929 1.86312 -1.59743 -0.01697 -0.06567 -1.98654 -0.97817 0 0 0 0 0 0.07727 0.00031 0.36245 0 0.02273 0.60678 -0.77834 0.03542 0.49386 -2.02682
ILE_863 -6.72259 1.24422 0.86158 -0.6388 0.60615 0.1253 1.20228 -1.63555 -0.00011 -0.00041 -0.46607 0.26615 0 0 0 0 0 -0.05304 0.05848 1.04646 0 -0.77999 0 0.73287 -0.07322 0.35785 -3.86844
ASP_864 -4.00271 0.2929 4.72066 -0.09322 0.00978 0.26077 1.68697 -2.12945 -0.06078 -0.32963 -2.02364 -0.30004 0 0 0 0 0 0.15434 0.21037 0 2.537 0.6441 0 -2.3716 0.02993 0.75769 -0.00657
ASP_865 -2.16358 0.10815 2.98892 -0.13542 0.05584 0.42898 1.10664 -1.22239 -0.02284 -0.10449 -1.29612 -0.8122 0 0 0 -0.64866 0 -0.09537 0.00876 0 2.52239 -0.57589 0 -2.3716 -0.02635 0.85678 -1.39846
ASN_866 -4.49462 0.59051 2.45128 -0.40134 0.1284 0.80157 0.38003 -1.54828 -0 -0 0.35713 -1.8677 0 0 0 0 0 0.13373 0.01394 0 2.47968 -0.58567 0 -0.93687 -0.30809 0.79401 -2.01229
VAL_867 -2.63317 0.51084 2.82208 -0.29371 0.23733 0.07721 1.16565 -1.43079 -0.02762 -0.14554 -0.5294 -0.85215 0 0 0 0 0 0.62561 0.01651 0.04232 0 0.83288 0 1.9342 5.70659 1.20133 9.26018
PRO_868 -3.16037 0.254 2.04634 -0.17127 0.07138 0.11437 0.49323 -0.98226 -0 -0 0.34397 0.15882 0 0 0 0 0 0.02069 0.01312 0.18378 0 -0.89268 0 -2.4119 6.06735 0.94567 3.09425
ASP_869 -2.79324 0.20215 3.66672 -0.10654 0.00425 0.32908 0.99464 -1.64826 -0 -0 -1.19553 -0.32642 0 0 0 0 0 -0.01567 0.02736 0 2.12311 -0.30454 0 -2.3716 0.20609 0.32122 -0.88717
ASP_870 -4.33842 0.55779 6.0865 -0.11436 0.00329 0.34746 1.78653 -2.45611 -0.03298 -0.17762 -2.26587 -0.53176 0 0 0 0 0 0.1468 0.19569 0 2.0854 -0.19319 0 -2.3716 -0.16101 0.52287 -0.91059
PHE_871 -7.29645 0.86766 4.04464 -1.05219 0.11211 0.46859 2.51525 -2.32588 -0 -0 -0.87153 0.05968 0 0 0 0 0 -0.0326 0.01757 0 1.90834 -0.17043 0 1.0402 0.03292 0.69784 0.01573
LYS_872 -3.70875 0.68764 3.96882 -0.47011 0.18648 0.31896 1.51387 -1.90288 -0 -0 -0.08581 -0.35963 0 0 0 0 0 -0.1455 0.00431 1.66336 0 -0.01289 0 -1.5107 0.51006 0.60484 1.26207
GLU_873 -4.33016 0.6545 5.85638 -0.2085 0.01712 0.27024 2.71226 -2.46379 -0.02926 -0.16472 -4.75836 -0.54188 0 0 0 -0.24709 0 -0.07479 0.12043 0 3.26493 -0.27887 0 -2.7348 0.08579 0.51675 -2.33383
MET_874 -8.23194 0.85639 3.63389 -0.34171 0.08138 0.08421 1.60588 -2.01167 -0.00537 -0.03208 -0.93745 -0.31111 0 0 0 0 0 -0.00388 0.44783 1.5141 0 0.00798 0 0.60916 0.04239 0.71766 -2.27432
ILE_875 -4.00693 0.81466 3.06602 -0.51931 0.62216 0.10975 1.60597 -1.64772 -0 -0 -0.25333 -0.37749 0 0 0 0 0 0.20451 0.0894 0.84018 0 -0.38312 0 0.73287 0.52554 0.81594 2.23911
ASN_876 -3.35286 0.24271 3.99756 -0.19802 0.0299 0.33974 2.12731 -1.86026 -0.06351 -0.43938 -2.62602 -0.66693 0 0 -0.75895 -2.11784 0 0.14636 0.0001 0 3.59544 -0.56978 0 -0.93687 0.03619 0.56913 -2.50597
LYS_877 -3.392 0.40605 3.62516 -0.38944 0.04826 0.19608 1.37146 -1.51655 -0 -0 -1.95793 0.03774 0 0 -0.5695 0 0 -0.01835 0.11225 1.7833 0 0.13008 0 -1.5107 -0.10377 0.3812 -1.36665
THR_878 -5.13542 0.69925 3.60111 -0.11822 0.10119 0.0612 0.9393 -1.73247 -0.01403 -0.20422 0.95938 -1.37445 0 0 0 0 0 0.00728 0.0045 0.24682 0 -0.62447 2.31064 -1.0874 -0.07881 0.49596 -0.94286
GLU_879 -2.30306 0.16059 2.6411 -0.22766 0.04726 0.35273 0.30083 -0.9245 -0 -0 -0.16858 -0.49782 0 0 0 0 0 -0.03068 0.0298 0 3.05578 -0.04312 0 -2.7348 -0.06014 0.48147 0.0792
MET_880 -5.24362 0.85781 3.41574 -0.48229 0.18994 0.06426 1.01925 -1.4515 -0 -1e-05 1.13818 0.14921 0 0 0 0 0 0.03758 0.07295 1.63661 0 -0.04514 0 0.60916 -0.23509 0.74311 2.47616
PRO_881 -2.14871 0.38532 0.8977 -0.08996 0.00063 0.05625 0.21034 -0.32082 -0 -0 0.32895 0.6747 0 0 0 0 0 -0.09758 0.00299 0.47587 0 -0.2836 0 -2.4119 -0.42963 0.77911 -1.97033
LEU_882 -3.97615 0.63688 2.0092 -0.47696 0.22882 0.09453 0.77081 -0.96149 -0 -0 0.41925 0.20491 0 0 0 0 0 0.00763 0.00733 0.52081 0 -0.37363 0 0.18072 -0.34427 0.73225 -0.31935
PRO_883 -3.64286 0.57037 2.60324 -0.1997 0.00825 0.14699 0.51911 -0.96379 -0 -0 -0.1664 0.00583 0 0 0 0 0 0.04123 0.00078 0.38983 0 -0.90225 0 -2.4119 -0.34147 0.72567 -3.61707
GLU_884 -3.33783 0.17781 3.94382 -0.18529 0.02548 0.2568 1.64095 -1.61497 -0.00734 -0.06771 -2.76497 -0.44749 0 0 -0.81518 -1.11699 0 0.05973 0.016 0 2.85838 0.26532 0 -2.7348 1.34787 0.27556 -2.22484
GLU_885 -3.54511 0.11886 4.06284 -0.3667 0.08212 0.70048 0.89353 -1.69029 -0.06134 -0.41781 -0.2872 -0.65946 0 0 0 0 0 -0.00519 0.05252 0 3.18757 -0.03146 0 -2.7348 1.40766 0.28363 0.98986
VAL_886 -5.1067 0.58954 4.0909 -0.29803 0.14914 0.06501 1.65155 -2.31486 -0.02846 -0.13962 -0.21533 -0.1669 0 0 0 0 0 -0.03194 0.01723 0.11998 0 -0.41159 0 1.9342 -0.10516 0.31066 0.1096
GLU_887 -2.37304 0.07384 2.88586 -0.46361 0.31226 1.46831 0.51019 -1.2845 -0.03963 -0.2996 -0.05855 -3.03184 0 0 0 0 0 -0.06004 0.01649 0 4.0066 -0.35804 0 -2.7348 -0.318 0.26952 -1.47858
GLU_888 -2.3341 0.14994 2.66738 -0.234 0.04487 0.36353 0.36807 -1.04516 -0.0375 -0.2547 -0.28299 -0.58498 0 0 0 0 0 -0.06244 0.00023 0 2.99161 -0.09923 0 -2.7348 -0.62733 0.23619 -1.47541
SER_889 -3.16233 0.53431 4.17658 -0.02852 0.00102 0.04899 2.23322 -1.91367 -5e-05 -0.00055 -0.39075 -0.86838 0 0 0 0 0 0.56456 0.00488 0.09764 0 -0.29734 0.63566 -0.77834 0.00189 0.56529 1.42411
ASN_890 -1.04507 0.0522 1.29434 -0.20619 0.0315 0.32653 0.31132 -0.62687 -0 -0 -0.2222 -0.55574 0 0 0 0 0 0.42411 0.01765 0 2.89346 -0.48592 0 -0.93687 1.1667 0.74562 3.18457
ASN_891 -3.74185 0.62457 3.35794 -0.1555 0.00737 0.20315 1.82245 -1.6178 -5e-05 -0.00055 -1.92248 -0.58138 0 0 -1.01901 0 0 0.01978 0.00046 0 2.27745 -0.25887 0 -0.93687 0.83526 0.61813 -0.4678
GLY_892 -1.31967 0.29952 1.77733 -0.00022 0 0 0.77502 -0.83748 -9e-05 -0.00228 -0.20713 -0.15901 0 0 -1.01901 0 0 -0.02573 0 0 0 -0.76218 0 0.83697 -0.31868 0.7665 -0.19613
PRO_893 -2.37379 0.40978 2.6021 -0.12642 0.00336 0.09058 1.72047 -1.21614 -0.01091 -0.08629 -1.79955 0.22846 0 0 0 0 0 -0.07367 0.00038 0.1804 0 -1.04233 0 -2.4119 -0.69784 0.99712 -3.60621
ILE_894 -2.90693 0.25595 2.19027 -0.73643 0.50556 0.2819 0.57748 -1.2558 -0 -0 0.12555 0.10548 0 0 0 0 0 -0.29058 0.00689 0.79516 0 0.43645 0 0.73287 -0.18323 0.89455 1.53516
ASN_895 -2.75523 0.33687 2.26949 -0.1847 0.03553 0.28062 0.53583 -1.2182 -0 -0 0.28701 -0.33267 0 0 0 0 0 0.00444 0.00878 0 1.4641 0.06742 0 -0.93687 0.18718 0.39295 0.44257
ASN_896 -3.38976 0.33231 4.30377 -0.1722 0.00922 0.25258 2.17331 -2.04719 -0.01091 -0.08629 -0.64574 -0.28061 0 0 0 0 0 -0.00251 0.00054 0 2.01102 0.26497 0 -0.93687 0.47587 0.309 2.56051
ASP_897 -4.27108 0.35435 5.12696 -0.10109 0 0.30159 1.78541 -2.36386 -9e-05 -0.00228 -2.46929 -1.07356 0 0 -0.71482 0 0 1.34766 0.06074 0 3.79771 0.12741 0 -2.3716 1.5315 0.87899 1.94465
TYR_898 -7.92708 1.15343 5.44772 -0.57642 0.0283 0.21704 3.67719 -3.08471 -0.00076 -0.00687 -2.291 -0.11975 0 0 -1.53 0 0 1.01191 0.71998 0 2.33263 -0.03893 0.00644 1.2797 0.81603 1.54436 2.6592
VAL_899 -5.37709 0.82304 1.92282 -0.31329 0.47493 0.07782 1.18285 -1.61324 -0 -0 -0.20572 0.01935 0 0 0 0 0 0.13365 0.00856 0.1511 0 0.58261 0 1.9342 0.76126 1.6293 2.19216
HIS_D_900 -3.66797 0.51683 3.70568 -0.47259 0.02246 0.3752 1.7381 -1.70507 -0 -0 -1.94686 -0.21425 0 0 -0.92676 0 0 -0.07351 0.03285 0 1.50795 -0.05808 0 -0.45461 0.62099 1.58502 0.58539
PRO_901 -3.49611 0.51524 3.19546 -0.17343 0.00023 0.12012 1.38421 -1.2295 -0 -0 -0.82023 0.18379 0 0 -0.92676 0 0 -0.02598 0.01108 0.62985 0 -1.0724 0 -2.4119 -0.55885 1.06117 -3.614
GLY_902 -1.8047 0.11324 2.05894 -0.00023 0 0 1.09627 -1.00907 -0 -0 -1.96822 -0.15846 0 0 0 0 0 -0.062 0 0 0 -1.03613 0 0.83697 -0.15787 0.28762 -1.80365
HIS_903 -5.41769 0.5309 4.22273 -0.44882 0.03479 0.28382 1.03258 -2.04747 -0.02588 -0.14721 -0.4179 -0.66557 0 0 0 0 0 -0.02615 0 0 2.95998 -0.42805 0 -0.45461 0.23524 0.64426 -0.13506
GLN_904 -6.24966 0.74901 4.11942 -0.50931 0.05123 0.4613 1.48544 -2.00144 -0 -0.00017 -1.497 -0.42446 0 0 -0.56059 -0.38569 0 0.1599 0.07538 0 2.70877 -0.01631 0 -0.18838 0.00113 0.79674 -1.22469
SER_905 -1.37753 0.38125 1.63824 -0.03138 0.00959 0.05063 0.32774 -0.72578 -0 -0.00017 0.16839 -0.93443 0 0 0 0 0 -0.05294 0.00179 0.26887 0 -0.30688 0.604 -0.77834 5.58531 2.32874 7.15709
PRO_906 -5.54144 1.08719 2.78629 -0.11992 0.00023 0.08627 0.68501 -1.17666 -0 -0 0.56314 0.31327 0 0 0 0 0 0.03625 0.12888 0.23302 0 -1.10885 0 -2.4119 5.35868 2.40921 3.32868
LYS_907 -2.77825 0.35177 3.88758 -0.40309 0.06574 0.21817 0.90255 -1.66261 -0 -0 -3.25173 0.45768 0 0 0 0 0 0.07817 0.07212 2.72696 0 -0.10061 0 -1.5107 -0.24044 0.57216 -0.61454
GLN_908 -6.41805 0.53528 5.11616 -0.5588 0.06579 0.89627 0.97937 -2.37816 -0.01415 -0.11148 -0.2285 -0.71558 0 0 0 0 0 -0.00606 0.14727 0 3.46261 -0.07457 0 -0.18838 0.08969 0.39762 0.99629
ASP_909 -1.97298 0.25584 3.29295 -0.11112 0.00715 0.32331 0.59386 -1.40358 -0.02204 -0.14918 -2.99779 -0.32297 0 0 0 0 0 -0.08224 0.00414 0 3.17699 -0.26622 0 -2.3716 -0.10712 0.28931 -1.86327
HIS_D_910 -7.59612 0.81138 5.2549 -0.38594 0.00439 0.45366 1.13474 -2.4489 -0.00195 -0.01212 -1.26475 -0.17852 0 0 0 -0.67272 0 -0.00196 0.02846 0 1.99481 -0.12412 0 -0.45461 -0.14058 0.2827 -3.31726
LYS_911 -5.67571 0.34382 6.76901 -0.31737 0.06047 0.17158 2.65691 -2.69077 -0.0331 -0.15915 -1.28271 -0.29888 0 0 0 -0.76729 0 0.098 0.04816 2.07795 0 0.02928 0 -1.5107 -0.14909 0.38522 -0.24438
ASN_912 -2.03328 0.09495 2.98218 -0.19037 0.03172 0.28331 1.19036 -1.26562 -0.04088 -0.3237 -0.41389 -0.35989 0 0 0 -0.92133 0 -0.06674 0.00708 0 1.66775 0.02433 0 -0.93687 -0.12266 0.32207 -0.07146
LYS_913 -4.35116 0.29273 4.79597 -0.44277 0.06967 0.26686 1.42346 -1.74839 -0 -0 -1.82069 0.11168 0 0 0 -0.69021 0 -0.05411 0.01402 1.97491 0 -0.11162 0 -1.5107 -0.34704 0.33426 -1.79313
ASN_914 -5.92851 0.1294 5.32956 -0.16187 0.01202 0.23887 2.52492 -2.46803 -0.0327 -0.24325 -1.9169 -0.40857 0 0 0 0 0 -0.07839 0.01972 0 2.62038 -0.14565 0 -0.93687 -0.29573 0.44896 -1.29264
ILE_915 -6.15675 0.60132 3.68366 -0.45089 0.30738 0.08958 1.99576 -2.24629 -0 -0 -2.47748 0.14901 0 0 0 0 0 -0.02858 0.0978 0.54487 0 -0.71899 0 0.73287 -0.26913 0.42571 -3.72015
TYR_916 -11.5383 1.0607 3.80731 -0.66389 0.13206 0.36564 3.00523 -3.084 -0.00673 -0.03889 -3.06898 -0.09825 0 0 0 -0.67272 0 0.13832 0.09123 0 1.92982 -0.40533 0.01303 1.2797 -0.40587 0.54003 -7.61993
TYR_917 -7.58682 1.17327 2.74105 -0.67541 0.03458 0.06648 2.12656 -2.06263 -0.01118 -0.1554 -0.39169 -0.33221 0 0 0 0 0 -0.03709 0.00397 0 2.39705 -0.00026 0.04571 1.2797 -0.12644 1.36235 -0.1484
PRO_918 -7.71322 1.33508 3.06515 -0.0839 0.00028 0.05117 1.35022 -1.64368 -0.01829 -0.06836 -1.18809 0.65506 0 0 0 0 0 -0.03776 0.08099 0.52373 0 -0.32107 0 -2.4119 -0.22352 2.14233 -4.50581
HIS_D_919 -6.72855 0.70662 3.89001 -0.41832 0.02469 0.50873 1.46456 -2.21508 -0 -0 -0.86397 -0.26578 0 0 0 0 0 -0.00066 0.30395 0 2.04815 0.01496 0 -0.45461 -0.27973 1.40496 -0.86008
TYR_920 -10.4003 1.22438 4.94124 -0.55014 0.03882 0.27291 4.24666 -3.5445 -0.01824 -0.06814 -3.37881 -0.2478 0 0 -0.46549 0 0 0.20995 0.09159 0 2.11085 -0.37813 0.1425 1.2797 -0.17484 0.79939 -3.8684
PHE_921 -10.6381 1.81757 3.77551 -0.61687 0.22471 0.35586 2.1005 -2.84189 -0.00588 -0.01748 -2.03625 0.17572 0 0 0 0 0 0.04949 0.03924 0 2.04925 -0.33454 0 1.0402 -0.31626 0.85518 -4.32402
LEU_922 -8.71032 1.40269 3.64853 -0.48607 0.26727 0.09201 2.92683 -2.73959 -0 -0 -2.88155 0.15116 0 0 0 0 0 0.00234 0.01384 0.90334 0 -0.36714 0 0.18072 -0.24109 0.98735 -4.84967
ASP_923 -3.26605 0.11757 5.23058 -0.3135 0.09902 1.06502 2.07122 -2.14391 -0.00588 -0.01748 -4.3877 -2.33782 0 0 -0.19195 -0.46888 0 0.09602 0.18255 0 4.80235 -0.72946 0 -2.3716 -0.15224 0.9995 -1.72264
SER_924 -3.48869 0.4083 3.02648 -0.02657 6e-05 0.02282 1.04671 -1.51361 -0.01286 -0.13043 -0.8065 -0.22343 0 0 0 0 0 -0.03804 0.0019 0.4292 0 0.02489 0.60082 -0.77834 -0.36646 0.4659 -1.35784
GLY_925 -1.758 0.14609 1.9911 -0.0003 0 0 0.79841 -1.05243 -0 -0 0.11372 -0.18328 0 0 0 0 0 -0.08811 0 0 0 -0.40243 0 0.83697 -0.30659 0.17789 0.27303
SER_926 -2.06708 0.28647 1.97695 -0.03132 0.00291 0.05203 0.42011 -0.9786 -0.02476 -0.13395 -0.23123 -1.01801 0 0 0 0 0 -0.02926 0.02367 0.25493 0 -0.30619 0.60355 -0.77834 -0.39002 0.24079 -2.12738
LYS_927 -3.49629 0.20683 4.8802 -0.56717 0.12739 0.28571 1.74687 -2.06014 -0 -0 -2.2354 0.72712 0 0 0 -0.80134 0 0.0085 0.13927 2.25651 0 0.237 0 -1.5107 -0.37022 0.41309 -0.01279
VAL_928 -7.74747 0.98234 2.42667 -0.27105 0.17759 0.05431 0.37782 -2.365 -0.00522 -0.01514 -0.52492 -0.19659 0 0 0 0 0 -0.07565 0.06211 0.36822 0 -0.79704 0 1.9342 -0.20837 0.52073 -5.30247
TYR_929 -8.99473 0.7899 4.42849 -0.73655 0.03144 0.10205 2.51619 -2.64346 -0.00963 -0.04359 -1.19042 -0.37515 0 0 0 0 0 -0.05192 0.07188 0 2.20609 0.05197 0.02689 1.2797 -0.34331 0.52117 -2.36298
ARG_930 -7.89477 0.35192 8.32143 -0.5413 0.05337 0.31959 3.27044 -3.73703 -0.02099 -0.10877 -4.57063 -0.14546 0 0 -1.85675 0 0 -0.00505 0.07267 2.23355 0 -0.1709 0 -1.2888 0.44971 0.83504 -4.43274
GLU_931 -3.21648 0.21581 4.66348 -0.44425 0.13238 1.3435 2.50303 -1.9885 -0 -0 -3.91873 -2.69925 0 0 -0.61212 -0.80134 0 -0.10233 0.19318 0 3.76858 -0.30966 0 -2.7348 0.25424 1.20594 -2.54729
LYS_932 -3.40923 0.19207 3.60229 -0.50716 0.1568 0.18869 0.87265 -1.55938 -0.01967 -0.13387 0.51314 0.27638 0 0 0 0 0 -0.04741 0.27669 2.13361 0 0.0531 0 -1.5107 -0.41403 0.79409 1.45807
ASP_933 -2.18882 0.07949 2.55389 -0.10962 0.00908 0.30825 0.81432 -1.18512 -0 -0 -0.03414 -0.40449 0 0 0 0 0 -0.04173 0.0006 0 1.88159 0.02314 0 -2.3716 -0.33729 0.2251 -0.77734
ILE_934 -5.15217 0.67325 1.23875 -0.54385 0.33402 0.14063 0.64215 -1.28575 -0 -0 -0.50313 0.41571 0 0 0 0 0 -0.06778 0.14274 3.09866 0 -0.15877 0 0.73287 -0.55349 0.26642 -0.57973
ILE_935 -5.5059 0.43426 2.55555 -0.60916 0.36163 0.10909 1.96872 -1.75991 -0.00627 -0.07718 -0.67435 0.53428 0 0 -1.22026 0 0 -0.07474 0.00024 0.92851 0 -0.49456 0 0.73287 -0.59349 0.5582 -2.83248
THR_936 -3.9008 0.07071 3.17652 -0.22675 0.21431 0.10226 2.42394 -1.79973 -0.03758 -0.32718 -0.96508 -1.23203 0 0 -0.91665 0 0 0.06992 0.02682 1.59531 0 0.37517 2.37945 -1.0874 -0.34543 0.71908 0.31486
HIS_937 -7.83863 0.65919 6.97865 -0.41197 0.02623 0.48905 2.41653 -3.61001 -0.00308 -0.05325 -2.77722 -0.12576 0 0 -0.48558 0 0 -0.05169 0.06428 0 1.64286 -0.33801 0 -0.45461 -0.35233 0.55623 -3.66912
GLU_938 -5.89441 0.43817 5.58801 -0.35522 0.06515 0.43075 1.26369 -2.40798 -0.03874 -0.24036 -0.82939 -0.66097 0 0 -0.91665 0 0 -0.03541 0.03201 0 4.18599 -0.26115 0 -2.7348 -0.42257 0.31669 -2.47719
GLU_939 -5.37977 0.38811 4.52238 -0.36466 0.1287 0.51882 1.70314 -2.27914 -0.01159 -0.08588 -0.92358 -0.47659 0 0 -1.12611 0 0 0.26647 0.14088 0 3.37178 -0.00019 0 -2.7348 -0.10608 0.48123 -1.96689
PHE_940 -8.37159 1.09302 4.13507 -0.54025 0.02158 0.23414 1.3123 -2.53751 -0 -0 -1.56298 0.15934 0 0 0 0 0 0.05666 0.00156 0 2.13992 -0.2094 0 1.0402 -0.18174 0.86058 -2.3491
THR_941 -4.23534 0.60853 3.43084 -0.10367 0.08842 0.06552 1.39752 -1.82255 -0.01961 -0.13046 -1.92104 -0.42826 0 0 -0.88136 0 0 0.06567 0.14978 0.10627 0 -0.63315 2.26707 -1.0874 -0.4101 1.11 -2.38333
GLU_942 -2.21094 0.26268 2.65447 -0.48895 0.23598 1.56144 0.56055 -1.09156 -0.01396 -0.11038 -0.47631 -2.55458 0 0 0 0 0 -0.06702 0.00769 0 4.28893 -0.02317 0 -2.7348 -0.53469 0.85527 0.12064
GLU_943 -2.06804 0.1716 2.25509 -0.25108 0.06964 0.44142 0.4972 -1.00395 -0.03231 -0.22804 -0.64362 -0.54553 0 0 0 0 0 0.08624 0.00479 0 2.79989 0.3732 0 -2.7348 -0.07355 0.47481 -0.40705
LEU_944 -8.14443 1.39157 2.89799 -0.48303 0.33609 0.07854 1.12577 -2.42841 -0.0125 -0.07394 -0.49091 0.2448 0 0 0 0 0 0.07633 0.01134 0.44009 0 -0.26567 0 0.18072 0.20653 0.63855 -4.27056
LEU_945 -7.26043 0.78497 3.68717 -0.63677 0.49336 0.11827 2.89789 -2.46339 -0 -0 -2.91197 0.33343 0 0 0 0 0 -0.00602 0.0937 1.8445 0 -0.3712 0 0.18072 -0.18984 0.92634 -2.47927
SER_946 -4.98873 0.42959 3.39607 -0.02892 0.00051 0.04777 1.85381 -1.97187 -0 -0 -1.8694 -0.97014 0 0 0 0 0 0.19651 0.00446 0.30877 0 -0.1886 0.61465 -0.77834 -0.03438 0.66105 -3.31719
GLY_947 -4.57938 0.62008 3.21093 -0.00081 0 0 2.08091 -2.05061 -0 -0 -2.55484 -0.314 0 0 0 0 0 -0.09491 0 0 0 -1.53875 0 0.83697 0.71643 0.50741 -3.16057
LYS_948 -6.16165 0.45602 5.51921 -0.49341 0.14646 0.34383 2.81458 -2.54213 -0.02151 -0.10456 -2.88446 -0.26092 0 0 0 0 0 0.03068 0.03911 2.26699 0 0.01722 0 -1.5107 0.64233 0.45736 -1.24554
ILE_949 -8.61391 0.81786 1.87577 -0.45764 0.31338 0.09939 2.52026 -2.09339 -0.03988 -0.23824 -2.20519 -0.01916 0 0 0 0 0 -0.04447 0.36455 0.36175 0 -0.78025 0 0.73287 -0.18469 0.44887 -7.14214
ASN_950 -5.16119 0.1553 5.85467 -0.1762 0.01229 0.2708 2.96826 -2.69853 -0.04268 -0.28116 -3.87115 -0.54381 0 0 0 0 0 0.10049 0.04655 0 2.93526 -0.54517 0 -0.93687 -0.33414 0.54282 -1.70446
CYS_951 -7.00807 0.79098 3.62004 -0.0548 3e-05 0.01674 2.2715 -2.03701 -0.01207 -0.10645 -2.8997 -0.52566 0 0 0 0 0 0.01599 0.00013 0.22349 0 0.10735 0 3.6196 -0.01841 0.73771 -1.2586
LYS_952 -6.61786 0.5506 7.71334 -0.59913 0.14755 0.54083 4.21497 -3.25048 -0.0285 -0.13033 -5.75146 0.03205 0 0 0 -0.3878 0 -0.06773 0.13838 2.38631 0 0.26881 0 -1.5107 0.27972 0.68573 -1.38569
LEU_953 -8.87291 2.00953 2.24802 -0.69255 0.31414 0.25045 2.47957 -2.30552 -0.01764 -0.15788 -2.25736 0.17374 0 0 0 0 0 -0.05119 0.68669 0.59951 0 -0.25834 0 0.18072 0.19675 0.919 -4.55527
GLU_954 -5.55258 0.2817 6.08365 -0.29629 0.05508 0.35149 3.08114 -2.78438 -0.0078 -0.06929 -4.85649 -0.3068 0 0 0 0 0 -0.03632 0.00917 0 2.89335 0.27805 0 -2.7348 0.08773 0.85231 -2.67109
THR_955 -7.54439 0.50534 5.20647 -0.17732 0.05766 0.06285 2.79162 -2.97314 -0.02362 -0.20131 -3.4928 0.04058 0 0 0 0 0 -0.03618 0.00932 0.0527 0 0.10056 2.31554 -1.0874 0.0902 0.30275 -4.00058
LEU_956 -6.52538 0.24298 2.74355 -0.46584 0.17651 0.10317 1.69392 -1.91281 -0 -0 -1.47178 0.16545 0 0 0 0 0 0.45273 0.01398 0.53258 0 -0.25698 0 0.18072 0.16065 0.34205 -3.82451
THR_957 -6.63832 1.10208 5.98556 -0.11019 0.02854 0.08456 3.03874 -2.9846 -0 -0 -2.04507 -0.66857 0 0 -0.96417 0 0 0.28481 0.11488 0.1399 0 -0.3446 2.33186 -1.0874 -0.01887 2.26226 0.5114
PRO_958 -7.66694 1.74787 2.69463 -0.14606 0 0.09876 1.54499 -1.49998 -0.00757 -0.0258 -2.6043 0.20538 0 0 0 0 0 0.04505 0.33496 1.54406 0 -0.918 0 -2.4119 -0.46265 2.81798 -4.70952
LEU_959 -8.69848 0.77814 2.39783 -0.5832 0.18972 0.14217 2.41195 -2.41107 -0.0081 -0.04845 -1.92658 0.30272 0 0 0 0 0 -0.0246 0.00017 0.61355 0 -0.3681 0 0.18072 -0.31977 0.91718 -6.45421
ILE_960 -9.11416 1.85321 2.1694 -0.56001 0.78517 0.15806 1.78681 -2.13958 -0.0552 -0.30733 -1.77466 -0.31704 0 0 0 0 0 0.50055 0.22066 0.25262 0 -0.32553 0 0.73287 0.12928 0.83342 -5.17147
ILE_961 -8.01128 1.13625 1.79099 -0.50335 0.44054 0.13602 1.82006 -1.80665 -0.00856 -0.05387 -1.38798 -0.54618 0 0 0 0 0 0.05917 0.01251 0.3464 0 -0.04513 0 0.73287 0.35668 1.45342 -4.07808
PRO_962 -5.53317 0.72059 1.94452 -0.21835 0.01788 0.1579 0.34177 -1.01743 -0.00484 -0.08793 -0.33137 -0.07145 0 0 0 0 0 0.31683 0.09605 0.24088 0 -0.5199 0 -2.4119 0.19553 1.17363 -4.99075
ASP_963 -5.10695 0.55059 7.84179 -0.24443 0.14527 0.80265 4.31836 -3.32592 -0.03422 -0.21998 -7.95592 -1.29199 0 0 -0.67424 -0.6356 0 0.03574 0.0002 0 2.13221 -0.73772 0 -2.3716 -0.19427 0.5597 -6.40633
THR_964 -3.27413 0.20055 3.17688 -0.1257 0.08384 0.06702 1.25376 -1.58305 -0.00485 -0.08823 -1.242 -1.15407 0 0 0 -0.74607 0 -0.05511 0.00606 0.05313 0 -0.02618 2.25864 -1.0874 -0.29873 0.4239 -2.16172
SER_965 -1.9327 0.20518 3.25571 -0.04022 0.00064 0.05415 1.45332 -1.33872 -0.02428 -0.19528 -2.65388 -0.23348 0 0 -0.67424 -0.6356 0 -0.04918 0.02492 0.26826 0 -0.30753 1.92025 -0.77834 -0.47472 0.31235 -1.8434
ASP_966 -4.08144 0.22442 6.13278 -0.23298 0.09309 0.75807 2.97142 -2.77144 -0.02322 -0.15258 -1.95008 -1.27878 0 0 -0.55347 0 0 0.01668 0.06113 0 1.95485 -0.57528 0 -2.3716 -0.28118 0.24348 -1.81614
GLU_967 -4.6124 0.25827 5.11937 -0.25128 0.04994 0.39831 2.34679 -2.28951 -0.01587 -0.11025 -3.42136 -0.52937 0 0 0 -0.46748 0 -0.05806 0.05909 0 2.96816 -0.10427 0 -2.7348 -0.18842 0.45313 -3.13002
ASN_968 -4.16694 0.22287 5.17205 -0.32907 0.02087 0.67644 2.74824 -2.45048 -0.00641 -0.05795 -1.71247 -0.95736 0 0 -0.55347 0 0 -0.01352 0.014 0 2.06419 -0.73125 0 -0.93687 -0.01158 0.6562 -0.35252
GLY_969 -3.1322 0.17073 3.88165 -4e-05 0 0 1.30987 -1.82762 -0.01407 -0.03788 -0.7922 -0.40492 0 0 0 0 0 -0.18294 0 0 0 0.37338 0 0.83697 0.41838 0.49392 1.09303
LEU_970 -7.0304 0.92083 3.46034 -0.52628 0.2512 0.15533 0.95579 -2.11925 -0 -0 -0.41759 0.11816 0 0 0 0 0 0.00935 0.48121 0.12689 0 -0.15504 0 0.18072 -0.14051 0.50702 -3.22222
LYS_971 -4.37895 0.31733 4.39971 -0.45995 0.20852 0.23756 1.60185 -1.75511 -0 -1e-05 -0.35039 0.07838 0 0 0 0 0 -0.02752 0.08661 1.60381 0 0.24368 0 -1.5107 0.1767 0.65179 1.12331
LEU_972 -3.05012 0.22538 2.17715 -0.45459 0.19378 0.06611 0.67586 -0.99045 -0.00641 -0.05795 -0.02691 0.45188 0 0 0 0 0 -0.0314 0.01131 0.24456 0 0.22339 0 0.18072 0.56776 0.44476 0.84485
GLN_973 -4.20874 0.37015 4.00864 -0.79526 0.36223 1.26042 1.70046 -1.73429 -0 -1e-05 -0.34251 -2.16782 0 0 0 0 0 0.05692 0.05757 0 3.92108 0.41023 0 -0.18838 0.40358 0.28641 3.40067
GLY_974 -1.36902 0.12051 1.60479 -4e-05 0 0 0.55864 -0.81217 -0 -0 0.61808 -0.40392 0 0 0 0 0 -0.26112 0 0 0 0.22353 0 0.83697 0.72881 0.31836 2.16341
ASN_975 -2.25048 0.30927 2.22556 -0.19433 0.03034 0.30751 0.57354 -0.96135 -0 -0 -0.0513 -0.42271 0 0 0 0 0 -0.07083 0.02677 0 1.91148 -0.34945 0 -0.93687 0.04686 0.21833 0.41234
LYS_976 -4.55641 0.5912 4.05185 -0.47429 0.17327 0.25826 1.49246 -1.59043 -0 -1e-05 -0.52577 0.01131 0 0 0 0 0 0.1415 0.04359 1.80493 0 0.00768 0 -1.5107 -0.55769 0.78045 0.14118
PRO_977 -1.1028 0.3419 0.84306 -0.12765 0.0008 0.09345 0.11834 -0.30266 -0 -0 -0.34589 0.23357 0 0 0 0 0 -0.0523 0.01902 0.21654 0 -1.10076 0 -2.4119 -0.58811 0.89296 -3.27244
GLY_978 -1.12082 0.10917 0.71755 -0.0017 0 0 0.07887 -0.42116 -0 -0 0.09092 -0.36712 0 0 0 0 0 -0.12559 0 0 0 -1.35999 0 0.83697 -0.18319 0.27807 -1.46802
HIS_D_979 -4.83932 0.63624 3.62935 -0.357 0.1236 0.39197 1.43385 -1.71802 -0.02316 -0.14487 -0.86295 -0.45127 0 0 -0.36373 0 0 0.00796 0.13192 0 2.99901 -0.09778 0 -0.45461 0.29814 0.54005 0.87935
LYS_980 -4.72002 0.29491 5.41021 -0.45295 0.08777 0.23532 2.97775 -2.2776 -0.01296 -0.05902 -4.53107 0.11394 0 0 0 -0.46748 0 0.2636 0.04654 2.53426 0 0.17139 0 -1.5107 0.1346 0.86654 -0.89497
ASN_981 -9.27747 1.25466 7.9896 -0.22054 0.0273 0.33531 3.34098 -3.99432 -0.00846 -0.06683 -2.71602 -0.8683 0 0 -0.36373 0 0 0.1062 0.64373 0 3.11815 -0.31613 0 -0.93687 0.21868 1.30979 -0.42426
TYR_982 -10.0023 0.89812 4.87168 -0.65272 0.20063 0.38679 2.91761 -3.16379 -0.01462 -0.09281 -2.93022 -0.05755 0 0 0 0 0 -0.00305 0.42941 0 2.01869 -0.32224 0.00227 1.2797 0.02859 1.16796 -3.03783
LYS_983 -5.10034 0.36484 4.66378 -0.30346 0.03663 0.14323 1.61894 -2.07288 -0.07501 -0.406 -3.09545 0.05003 0 0 0 0 0 -0.01167 0.01033 1.93566 0 -0.06498 0 -1.5107 -0.26474 0.38564 -3.69614
PHE_984 -9.95902 1.00234 3.64212 -0.57556 0.04661 0.02004 2.78198 -2.74327 -0.01763 -0.10872 -2.29679 -0.25679 0 0 -1.01298 0 0 0.00071 0.40319 0 3.05469 0.08705 0 1.0402 -0.43135 0.441 -4.88215
PHE_985 -8.82081 0.7741 4.29909 -0.74998 0.0417 0.07289 2.34736 -2.68141 -0 -0 -2.89895 -0.36903 0 0 0 0 0 0.1183 0.05859 0 1.89047 0.19223 0 1.0402 -0.29015 0.47113 -4.50428
ASN_986 -5.83152 0.37592 5.3604 -0.31095 0.09456 0.50941 2.07397 -2.87737 -0.00643 -0.07023 -1.34146 -0.55767 0 0 -0.83651 0 0 0.03052 0.08964 0 2.26919 -0.05123 0 -0.93687 0.35348 0.45491 -1.20823
ILE_987 -8.5053 0.95745 3.43061 -0.46338 0.38716 0.10382 1.70501 -2.45586 -0 -0 -1.08759 -0.09665 0 0 0 0 0 -0.00944 0.01547 0.2819 0 -0.64699 0 0.73287 0.22906 0.56707 -4.85478
ASN_988 -6.21475 0.65789 5.69565 -0.1984 0.05495 0.34837 2.55043 -2.66111 -0.03585 -0.1534 -1.53622 -0.96018 0 0 -0.73567 -0.80188 0 -0.09295 0.01636 0 1.81851 -0.97975 0 -0.93687 -0.55605 0.51573 -4.2052
GLY_989 -2.38229 0.20298 2.77715 -7e-05 0 0 1.0172 -1.42175 -0.00012 -0.00031 -0.44652 -0.38985 0 0 -0.83651 0 0 -0.11187 0 0 0 -1.49871 0 0.83697 -0.92897 0.40951 -2.77316
GLU_990 -8.21654 0.96343 10.5199 -0.21349 0.01868 0.26574 4.18962 -4.11249 -0.02051 -0.11657 -5.3468 -0.41561 0 0 -0.63162 -0.38483 0 0.05825 0.19537 0 4.30789 0.13187 0 -2.7348 -0.49562 0.40017 -1.63792
LEU_991 -6.76464 0.64926 2.81164 -0.63843 0.52771 0.12585 1.65298 -1.95297 -0.00012 -0.00031 -1.81955 0.26969 0 0 0 0 0 0.09918 0.01367 2.89151 0 -0.22825 0 0.18072 -0.14481 0.82787 -1.499
MET_992 -10.2883 1.30683 5.36549 -0.29118 0.05522 0.03228 1.97542 -2.76336 -0 -0 -1.92348 -0.26584 0 0 0 0 0 0.04654 0.69516 1.50826 0 0.01508 0 0.60916 -0.0223 0.87076 -3.07428
ILE_993 -9.05573 1.63091 0.79412 -0.48998 0.40825 0.11003 2.37847 -1.94654 -0 -0 -1.65971 -0.09398 0 0 0 0 0 -0.04076 0.01159 0.3046 0 -0.72465 0 0.73287 0.07359 1.30902 -6.25788
PRO_994 -5.94877 0.8754 2.74176 -0.12027 0.00329 0.08782 1.66923 -1.43988 -0 -0 -2.31147 0.24561 0 0 0 0 0 -0.10039 0.01726 0.13537 0 -0.99709 0 -2.4119 -0.42617 1.1632 -6.817
GLY_995 -4.95948 0.34591 4.57496 -4e-05 0 0 2.24474 -2.45873 -0 -0 -2.7554 -0.42372 0 0 0 0 0 -0.11037 0 0 0 0.50272 0 0.83697 -0.05828 0.23451 -2.02622
SER_996 -4.34161 0.37161 4.17871 -0.02912 0.00019 0.04628 1.11872 -2.0665 -0.02037 -0.14935 -0.623 -1.05874 0 0 0 0 0 -0.06087 0.00059 0.18895 0 -0.09196 0.60117 -0.77834 -0.0262 0.2515 -2.48832
GLU_997 -5.83406 0.35874 5.36015 -0.54796 0.06229 0.96465 2.75788 -2.53971 -0 -0 -3.17226 -0.69306 0 0 -0.78857 0 0 0.04455 0.06522 0 3.35085 -0.17468 0 -2.7348 -0.38186 0.47416 -3.42846
LEU_998 -9.23054 1.69853 2.31137 -0.73066 0.64484 0.31943 2.21876 -2.49427 -0.01406 -0.08673 -1.45659 0.16009 0 0 0 0 0 0.01232 0.02509 0.81765 0 -0.21433 0 0.18072 -0.05528 0.82443 -5.06924
ARG_999 -7.51839 0.53212 6.25408 -0.72085 0.12395 0.47753 2.42958 -3.06993 -0.04135 -0.30984 -2.79519 0.35351 0 0 0 0 0 -0.0199 0.18571 2.30668 0 -0.14668 0 -1.2888 -0.01384 0.68114 -2.58046
GLY_1000 -3.29474 0.20514 4.55133 -4e-05 0 0 1.9554 -2.13678 -0 -0 -2.80197 -0.41174 0 0 0 0 0 -0.09397 0 0 0 0.21763 0 0.83697 0.58444 0.19907 -0.18925
MET_1001 -9.21064 1.31804 4.85957 -0.53064 0.15647 0.07136 2.05896 -2.61612 -0 -0 -1.72213 -0.22358 0 0 0 0 0 0.03111 0.61878 2.02999 0 0.07921 0 0.60916 0.75179 0.26244 -1.45623
LEU_1002 -9.47177 1.308 3.72409 -0.54507 0.32302 0.13377 2.8481 -2.89533 -0 -0 -3.1063 0.24632 0 0 0 0 0 0.08465 0.04296 0.38523 0 -0.27036 0 0.18072 0.09214 0.60664 -6.31318
ARG_1003 -11.1794 0.915 11.2682 -0.52496 0.04809 0.28137 4.33436 -5.06316 -0.02054 -0.12858 -4.95453 0.29002 0 0 -0.75449 -0.48159 0 -0.0141 0.40884 2.56072 0 -0.05323 0 -1.2888 -0.23333 0.91011 -3.67999
THR_1004 -5.23498 0.20731 5.70512 -0.20267 0.1236 0.0737 2.71341 -2.80969 -0.01786 -0.15101 -3.35332 -0.04385 0 0 0 0 0 0.06822 0.01421 0.06446 0 0.02632 2.27078 -1.0874 -0.05864 0.68189 -1.01038
HIS_1005 -9.56551 1.18371 7.16803 -0.73103 0.02389 0.79203 3.50897 -4.02405 -0.00117 -0.01058 -2.44188 -0.22782 0 0 0 -0.41333 0 -0.01252 0.00755 0 1.60812 -0.17556 0 -0.45461 0.12235 0.42135 -3.22206
PHE_1006 -9.98367 1.52852 4.35763 -0.93145 0.13561 0.31394 2.81779 -3.11343 -0.01525 -0.12394 -2.20411 -0.01721 0 0 0 0 0 -0.01694 0.04194 0 1.92593 -0.52302 0 1.0402 0.13612 0.50534 -4.12599
GLU_1007 -9.14282 0.63366 11.5535 -0.2037 0.01931 0.27167 5.03831 -4.92594 -0.00793 -0.09839 -5.94016 -0.59125 0 0 -0.59421 -2.32752 0 0.13984 0.00596 0 3.08169 -0.1936 0 -2.7348 -0.14191 0.47608 -5.68218
ALA_1008 -5.7531 0.58634 3.19565 -0.02359 0 0 2.06021 -2.5086 -0.00648 -0.04185 -0.54816 -0.35553 0 0 0 0 0 -0.05875 0 0 0 -0.20068 0 1.8394 -0.51291 0.37449 -1.95355
LEU_1009 -8.35702 0.60578 2.5874 -0.65034 0.12813 0.21844 2.49139 -2.47066 -0 -0 -1.46665 0.10772 0 0 0 0 0 -0.02892 0.00258 0.81274 0 -0.21519 0 0.18072 -0.29337 0.41694 -5.93031
THR_1010 -5.66674 0.44293 3.27875 -0.16972 0.0648 0.05958 1.73034 -2.12128 -0.0018 -0.02339 -0.9347 -0.69991 0 0 -0.22096 0 0 0.02488 0.00019 0.70832 0 -0.55846 2.31677 -1.0874 0.30831 0.61943 -1.93006
LYS_1011 -6.42436 0.39219 5.95857 -0.45151 0.09332 0.2572 3.01523 -2.54505 -0.01033 -0.04558 -2.85328 -0.14248 0 0 -0.83452 0 0 0.04753 0.38781 2.94398 0 0.30366 0 -1.5107 0.5836 0.58446 -0.25025
SER_1012 -5.70665 0.48791 4.14599 -0.03451 0 0.06756 1.73855 -2.17216 -0.01558 -0.15187 -1.23562 -0.80144 0 0 -0.59421 0 0 0.01526 0.04345 0.15174 0 -0.45989 1.71954 -0.77834 0.24276 0.71816 -2.61935
CYS:disulfide_1013 -7.07217 0.59008 3.87147 -0.06876 0 0.05528 1.53712 -2.22255 -0.01715 -0.07442 -0.67892 -0.2466 0 0 -0.3175 0 -0.08677 0.00926 0.00069 0.87991 0 -0.07043 0 3.6196 0.02593 0.63987 0.37394
PHE_1014 -10.3382 1.9847 2.29609 -0.62176 0.14062 0.32115 1.85177 -2.29474 -0.01035 -0.04881 -0.48257 0.0102 0 0 0 0 0 -0.03101 0.00539 0 2.41386 -0.17021 0 1.0402 0.22309 0.44993 -3.26068
ALA_1015 -3.89406 0.24346 1.85924 -0.02374 0 0 0.70215 -1.34839 -0.03033 -0.23058 -0.33665 -0.3587 0 0 0 0 0 -0.06381 0 0 0 -0.34798 0 1.8394 -0.13519 0.50086 -1.6243
ILE_1016 -6.71644 0.72126 3.10161 -0.48799 0.37423 0.1161 1.50481 -2.26333 -0.02678 -0.17518 -0.71013 -0.20765 0 0 0 0 0 -0.02153 0.06761 0.26162 0 -0.53069 0 0.73287 -0.35096 0.29724 -4.31333
PHE_1017 -9.3284 1.4233 2.07685 -0.71035 0.09265 0.09913 0.95378 -2.08968 -0.00432 -0.01994 -1.90923 -0.27768 0 0 0 0 0 -0.0424 0.10033 0 3.14446 -0.30884 0 1.0402 0.28463 0.49375 -4.98176
GLY_1018 -3.23354 0.44711 3.26152 -9e-05 0 0 1.65804 -1.75772 -0.01949 -0.16019 -2.49789 -0.41076 0 0 -0.61285 0 0 0.01558 0 0 0 0.40949 0 0.83697 1.1434 0.54366 -0.37676
GLU_1019 -6.35717 0.84686 6.38403 -0.24273 0.03508 0.34714 2.7551 -2.83562 -0 -0 -3.03861 -0.56084 0 0 0 0 0 -0.08466 0.04187 0 3.22914 -0.34065 0 -2.7348 0.4832 0.45352 -1.61914
ASP_1020 -2.27272 0.13194 2.55763 -0.12288 0.02061 0.38207 0.4296 -1.21872 -0.00229 -0.05126 -0.71944 -0.29903 0 0 0 0 0 -0.07886 0.00711 0 2.32841 -0.2986 0 -2.3716 -0.73226 0.34898 -1.96131
SER_1021 -3.9443 0.37217 4.19044 -0.02972 0 0.04861 2.07292 -2.06852 -0.02586 -0.23228 -2.33859 -0.91541 0 0 0 0 0 -0.05109 0.00203 0.77315 0 0.0773 0.63857 -0.77834 -0.65213 0.17982 -2.68124
THR_1022 -3.08688 0.15782 1.31336 -0.15775 0.05876 0.05586 0.79011 -1.08988 -0.00969 -0.09619 0.0441 -0.22118 0 0 0 0 0 -0.02776 0.00401 0.22413 0 -0.21519 2.27755 -1.0874 -0.2193 0.15806 -1.12746
LEU_1023 -6.51705 0.8633 0.60541 -0.49859 0.26781 0.09196 1.45228 -1.58083 -0 -0 -1.71776 0.26436 0 0 0 0 0 0.04989 0.03214 0.38642 0 -0.34083 0 0.18072 -0.0491 0.28261 -6.22728
SER_1024 -3.56995 0.57486 2.24688 -0.02773 0 0.06531 0.69061 -1.31213 -0.03315 -0.28937 -0.63622 -0.25099 0 0 0 0 0 0.13847 0.00034 0.10846 0 -0.48045 0.60007 -0.77834 -0.23712 0.29885 -2.89159
TRP_1025 -9.64197 0.69238 5.47303 -0.99164 0.20403 0.77358 3.32586 -3.49061 -0.01251 -0.07436 -3.85942 -0.05321 0 0 -0.26089 0 0 0.00297 0.11831 0 2.39286 -0.17681 0 1.6906 -0.08107 0.48893 -3.47994
ARG_1026 -2.84167 0.15147 3.68942 -0.6555 0.09112 0.39751 1.28487 -1.48428 -0.03429 -0.15736 -3.03052 0.70789 0 0 0 -0.81664 0 -0.05338 0.05165 2.26371 0 -0.02499 0 -1.2888 -0.233 0.55233 -1.43046
MET_1027 -7.44108 0.72787 4.13508 -0.32708 0.16168 0.06531 1.81281 -2.18661 -0 -0 -0.843 0.28833 0 0 0 0 0 0.06617 0.0895 1.60287 0 -0.0016 0 0.60916 -0.3543 0.53172 -1.06318
ASN_1028 -2.9695 0.23082 2.00429 -0.15682 0.00815 0.20655 1.02637 -1.20322 -0.01391 -0.13162 -0.59825 -0.86054 0 0 -1.05014 0 0 -0.01123 0.0051 0 1.94717 -0.13649 0 -0.93687 0.0174 0.49422 -2.12853
ALA_1029 -2.52754 0.18104 1.60216 -0.02506 4e-05 0 0.84352 -1.12979 -0 -0 -1.23333 -0.20702 0 0 -1.05014 0 0 -0.04479 0 0 0 -0.14303 0 1.8394 -0.38857 0.2251 -2.05802
ASP_1030 -3.97827 0.35968 7.06068 -0.10367 0.00531 0.30822 3.48282 -2.71886 -0.04129 -0.1671 -5.86088 -1.23302 0 0 -1.72692 0 0 -0.00635 0.00974 0 2.22552 -0.07847 0 -2.3716 -0.33537 0.34954 -4.82029
GLU_1031 -1.30889 0.12913 2.00928 -0.23355 0.04461 0.37082 0.87582 -0.82198 -0.0099 -0.12464 -1.36619 -0.58621 0 0 -0.80385 0 0 -0.0658 0.00065 0 2.91555 -0.07744 0 -2.7348 -0.15261 0.3628 -1.5772
LYS_1032 -5.34624 0.40313 5.73332 -0.53284 0.17252 0.45076 2.131 -2.36941 -0.00092 -0.0125 -3.54899 0.1022 0 0 0 0 0 -0.0429 0.20154 2.54805 0 0.23552 0 -1.5107 0.00673 0.25058 -1.12915
ASP_1033 -4.80287 0.10623 6.82467 -0.11452 0.00706 0.33861 3.11096 -2.85885 -0.01645 -0.13959 -5.86645 -0.28793 0 0 -0.92307 -1.7408 0 -0.08901 0.04688 0 3.53217 -0.65523 0 -2.3716 0.11953 0.3548 -5.42545
TYR_1034 -7.84657 1.07212 3.48736 -0.6353 0.04757 0.33414 2.30133 -2.35671 -0.01629 -0.14563 -2.70813 -0.0521 0 0 0 0 0 0.07278 0.01815 0 2.03424 -0.40845 0.00639 1.2797 -0.32532 0.6243 -3.21642
LYS_1035 -8.70781 0.89263 6.15292 -0.39124 0.0624 0.32016 3.13517 -2.9735 -0.01534 -0.07474 -4.19183 0.18441 0 0 -0.5191 0 0 -0.02256 0.13354 2.61234 0 0.19489 0 -1.5107 -0.15835 0.94975 -3.92695
ILE_1036 -9.90997 3.20588 3.28051 -0.59913 0.67809 0.17622 2.63894 -2.96762 -0.00639 -0.02099 -2.19936 -0.38752 0 0 0 0 0 0.04003 0.0183 0.65939 0 0.0235 0 0.73287 -0.09628 1.96337 -2.77018
ASP_1037 -4.6764 0.40442 4.85908 -0.18529 0.02448 0.59391 2.42782 -2.35993 -0.03019 -0.16362 -0.5102 -1.19987 0 0 0 0 0 -0.07674 0.12857 0 2.0946 -0.65262 0 -2.3716 -0.23169 1.72409 -0.20116
SER_1038 -5.49491 0.42772 5.48808 -0.02293 5e-05 0.01883 2.33395 -2.67484 -0.02889 -0.21424 -2.13297 0.0046 0 0 0 0 0 0.00022 0.07191 0.91612 0 -0.28026 0.63649 -0.77834 -0.43062 0.96926 -1.19079
ASN_1039 -4.59426 0.55431 3.66427 -0.17354 0.01725 0.26779 1.11998 -1.9957 -0.01663 -0.07949 0.16779 -0.19195 0 0 0 0 0 0.14284 0.00163 0 1.70455 0.16996 0 -0.93687 -0.10371 0.86166 0.57986
SER_1040 -1.89724 0.2705 2.54189 -0.02689 0.00102 0.02495 1.04498 -1.20996 -0 -0 -0.19889 -0.20695 0 0 0 0 0 0.49062 0.00148 0.42833 0 0.03912 0.60047 -0.77834 -0.09363 1.50622 2.53769
ILE_1041 -8.14891 2.28897 1.47424 -0.5777 0.91884 0.13943 2.58352 -2.01335 -0 -0 -1.8975 -0.21396 0 0 0 0 0 0.49686 0.06488 0.34625 0 -0.32334 0 0.73287 -0.34511 2.52621 -1.94782
ARG_1042 -6.67216 0.38576 6.16071 -0.94444 0.23117 0.60115 2.68744 -2.89755 -0.01859 -0.0911 -3.16053 0.33431 0 0 0 0 0 -0.01098 0.11689 2.50136 0 0.11442 0 -1.2888 0.00498 1.6137 -0.33226
LYS_1043 -6.49212 0.42119 4.83793 -0.91327 0.50299 0.99634 1.6565 -1.99468 -0.05478 -0.30729 -2.5234 -0.13713 0 0 0 -0.72119 0 0.06199 0.07454 4.17111 0 0.08448 0 -1.5107 0.02847 1.12737 -0.69166
MET_1044 -9.40267 1.13003 5.30531 -0.4322 0.19657 0.17279 2.58298 -2.74426 -0 -0 -2.03189 -0.26288 0 0 0 0 0 -0.00334 0.18589 1.54254 0 -0.06631 0 0.60916 -0.0013 0.96644 -2.25316
GLU_1045 -2.96209 0.10164 4.10299 -0.20328 0.03854 0.31005 1.78987 -1.53477 -0.00957 -0.1007 -3.28951 -0.49584 0 0 -0.5191 -0.72119 0 0.0677 0.01217 0 3.05412 -0.0155 0 -2.7348 0.16991 0.44167 -2.49769
SER_1046 -3.17145 0.58364 3.15669 -0.02773 0 0.06427 1.17276 -1.37932 -0.02063 -0.2509 -0.10407 -0.48822 0 0 0 0 0 0.15717 0.02889 0.14011 0 -0.46194 0.6105 -0.77834 0.07868 1.38141 0.69152
GLN_1047 -7.67621 1.52077 6.97727 -0.47323 0.50694 0.3982 3.51947 -3.24487 -0.01225 -0.15115 -3.90773 -1.18306 0 0 -0.89661 -0.87044 0 -0.01546 0.413 0 2.847 0.29143 0 -0.18838 0.34284 2.40901 0.60654
ARG_1048 -8.72585 0.93079 8.061 -0.67287 0.09307 0.42549 4.35016 -3.43105 -0.00982 -0.09526 -4.7949 0.71754 0 0 0 -1.52131 0 0.00174 0.12489 2.36001 0 -0.07704 0 -1.2888 0.28397 1.8821 -1.38615
ASN_1049 -7.37513 0.89651 4.92576 -0.30288 0.06234 0.57381 2.16131 -2.84093 -0.01045 -0.065 -1.0853 -0.81012 0 0 0 0 0 0.07822 0.11579 0 1.9589 -0.72684 0 -0.93687 -0.10878 1.4064 -2.08327
PRO_1050 -4.82671 0.72529 2.44314 -0.12561 0.00142 0.09133 0.94763 -0.99591 -0.01852 -0.12654 0.60765 0.23104 0 0 0 0 0 -0.07332 0.01599 0.17974 0 -1.03994 0 -2.4119 -0.41872 0.89699 -3.89697
LYS_1051 -6.96689 0.29558 5.59347 -0.41603 0.05453 0.21754 2.47577 -2.45133 -0.0489 -0.2146 -1.28572 -0.00397 0 0 0 0 0 0.06214 0.07112 2.15883 0 -0.09173 0 -1.5107 0.20569 0.26443 -1.59076
TYR_1052 -8.98077 1.07142 2.0794 -0.70154 0.07554 0.39515 1.80582 -1.97229 -0.03114 -0.18285 -1.14956 -0.24074 0 0 0 0 0 0.1199 0.05857 0 2.42559 0.08735 0.0019 1.2797 0.85536 0.33958 -2.66358
ARG_1053 -5.42298 0.56092 4.44228 -0.65521 0.12063 0.38277 1.49168 -1.82663 -0.00055 -0.01006 -0.06749 0.1151 0 0 0 0 0 0.0232 0.37824 2.58738 0 -0.17697 0 -1.2888 0.23121 0.44701 1.33173
ILE_1054 -4.09997 0.862 1.56009 -0.5117 0.35725 0.11193 0.4462 -1.13706 -0 -0 0.25802 -0.14953 0 0 0 0 0 0.0329 0.0302 0.69716 0 -0.31826 0 0.73287 5.78759 1.62294 6.28261
PRO_1055 -4.19688 1.10053 1.4831 -0.07803 0 0.04692 0.086 -0.65841 -0 -0 -0.11933 0.55076 0 0 0 0 0 -0.18681 0.02362 0.42721 0 -0.53815 0 -2.4119 5.60818 2.36613 3.50293
ASP_1056 -3.56947 0.16914 5.75499 -0.22985 0.00621 0.80111 2.62454 -2.37357 -0.01852 -0.12654 -2.36661 -0.49526 0 0 -0.91118 0 0 0.11544 0.19363 0 3.93322 0.87789 0 -2.3716 0.15988 1.42001 3.59346
GLU_1057 -4.48201 0.39763 6.11751 -0.4421 0.07741 0.90094 2.7745 -2.45922 -0.02126 -0.15621 -4.29847 -0.33595 0 0 -0.94531 0 0 -0.05865 0.02028 0 2.80529 -0.02949 0 -2.7348 0.17246 1.10404 -1.59341
LEU_1058 -7.42808 0.88147 3.34706 -0.69235 0.21736 0.31007 2.65757 -2.39963 -0 -0 -2.16961 0.03008 0 0 -0.91118 0 0 -0.08349 0.09793 0.91479 0 -0.16315 0 0.18072 -0.17824 1.09552 -4.29317
GLN_1059 -5.75438 0.3717 5.03644 -0.83658 0.11171 0.888 1.45157 -2.24464 -0.0244 -0.14167 -0.61669 -0.91217 0 0 0 0 0 -0.07602 0.00017 0 2.91925 -0.13001 0 -0.18838 -0.06175 0.61026 0.40242
LYS_1060 -2.80382 0.23649 3.53385 -0.31082 0.03811 0.15959 1.30787 -1.54973 -0.00951 -0.06829 -0.70542 -0.16998 0 0 0 0 0 -0.03834 0.00828 1.87067 0 -0.24031 0 -1.5107 -0.0257 0.27468 -0.00311
GLU_1061 -4.43865 0.34022 5.51273 -0.44779 0.0537 0.86184 2.53643 -2.33145 -0.01575 -0.07143 -3.04697 -0.39712 0 0 -0.92225 -0.38184 0 -0.03626 0.14401 0 3.1596 -0.33696 0 -2.7348 -0.18751 0.42646 -2.31379
LEU_1062 -6.54698 0.47503 2.31327 -0.50631 0.1728 0.10991 1.21531 -2.04079 -0.02351 -0.19925 -0.52511 0.24396 0 0 0 0 0 -0.05793 0.06942 0.393 0 -0.1593 0 0.18072 -0.41056 0.59521 -4.70111
ARG_1063 -4.82481 0.3839 6.51421 -0.6785 0.0873 0.45403 3.51412 -2.92169 -0.0158 -0.07192 -4.09378 0.47038 0 0 -0.92225 -0.38184 0 -0.00152 0.23456 2.5852 0 0.05268 0 -1.2888 -0.18053 0.48197 -0.6031
ASN_1064 -2.49535 0.2493 3.05455 -0.17534 0.01996 0.25866 1.44068 -1.48742 -0 -0 -0.95979 -0.33671 0 0 0 0 0 -0.03942 0.01166 0 1.46552 0.27345 0 -0.93687 0.06217 0.29734 0.70239
SER_1065 -4.71224 0.34845 4.85691 -0.03101 0.00013 0.05281 2.44311 -2.38501 -0.00216 -0.00852 -2.53609 -1.09573 0 0 0 -0.71704 0 0.09568 0.00401 0.22142 0 -0.31043 0.7774 -0.77834 -0.3116 0.22236 -3.86589
GLY_1066 -4.12732 0.56114 4.06437 -7e-05 0 0 2.25407 -2.28679 -0 -0 -1.26931 -0.39051 0 0 0 0 0 0.01473 0 0 0 0.83619 0 0.83697 0.40038 0.37586 1.2697
ASN_1067 -5.29672 0.40973 4.65767 -0.20844 0.00343 0.28328 2.01805 -2.56759 -0 -0 -1.44669 -0.32372 0 0 0 0 0 0.03034 0.03713 0 2.95111 0.16297 0 -0.93687 0.72816 0.35884 0.86069
GLY_1068 -2.83024 0.20497 2.65671 -5e-05 0 0 0.90987 -1.5089 -5e-05 -0.0005 -0.51667 -0.403 0 0 0 0 0 -0.12647 0 0 0 0.29791 0 0.83697 -0.06586 0.27088 -0.27441
LEU_1069 -6.26601 0.72866 2.91363 -0.55054 0.35137 0.17144 1.8756 -2.25627 -0 -0 -1.17488 -0.00742 0 0 0 0 0 -0.07171 0.1671 0.3754 0 0.60084 0 0.18072 0.13562 0.4457 -2.38075
PHE_1070 -3.97172 0.25068 2.8196 -0.60521 0.03304 0.29625 0.98582 -1.66309 -0.00049 -0.00184 -0.42934 0.11241 0 0 0 0 0 0.00228 0.00125 0 2.42054 -0.05368 0 1.0402 0.35393 0.4017 1.99234
ASN_1071 -3.77861 0.20572 3.73377 -0.17681 0.04161 0.23367 1.27649 -1.86434 -0.04097 -0.25935 -1.33413 -0.4405 0 0 0 -0.71704 0 0.02637 0.04367 0 3.26369 0.38198 0 -0.93687 0.33638 0.17519 0.16994
ARG_1072 -4.60491 0.36285 2.81538 -0.66294 0.09292 0.45585 0.37214 -1.32055 -0.02917 -0.14019 -0.28272 0.58935 0 0 0 0 0 -0.00963 0.03028 1.84778 0 -0.12238 0 -1.2888 -0.01076 0.25017 -1.65533
LEU_1073 -5.79707 0.62504 2.28402 -0.52895 0.12764 0.11339 2.25221 -1.94603 -0.0122 -0.0994 -2.01479 0.28105 0 0 0 0 0 0.1256 0.05053 0.81518 0 -0.36617 0 0.18072 -0.27447 0.44362 -3.74008
TYR_1074 -6.24991 0.71022 2.02654 -0.59963 0.02619 0.26115 0.86914 -1.86651 -0 -0 -0.33881 -0.17156 0 0 0 0 0 -0.02316 0.19564 0 2.49111 0.04149 0.00297 1.2797 -0.22172 0.47879 -1.08836
THR_1075 -6.85686 0.6549 3.86374 -0.1653 0.0632 0.14312 1.61548 -2.52933 -0.0122 -0.0994 -1.16843 -1.53258 0 0 0 0 0 -0.01193 0.02588 1.73151 0 0.02839 2.49998 -1.0874 0.03177 0.73483 -2.07064
SER_1076 -5.28991 0.69532 5.92651 -0.03253 0 0.07466 2.83722 -2.64438 -0.00062 -0.00163 -4.43596 -0.33109 0 0 0 -0.33515 0 -0.00412 0.00496 0.31651 0 -0.27675 0.61722 -0.77834 -0.09746 0.76133 -2.9942
GLU_1077 -5.07124 0.39964 5.60759 -0.32558 0.07653 0.44486 2.77199 -2.28448 -0.00236 -0.02157 -3.92661 -0.33852 0 0 -0.62245 -2.65492 0 -0.03599 0.04597 0 2.93071 0.21061 0 -2.7348 -0.20482 0.40875 -5.32669
ARG_1078 -7.95631 0.70194 6.2747 -0.95816 0.30427 0.61703 2.21377 -2.98222 -0.0068 -0.06953 -2.63523 0.12825 0 0 -1.33774 0 0 0.03811 0.1478 2.95414 0 -0.01313 0 -1.2888 0.46702 0.74394 -2.65696
ARG_1079 -5.885 0.29589 4.99416 -0.43483 0.0489 0.21998 2.17744 -2.29522 -0.01568 -0.19091 -2.04428 0.16768 0 0 0 -1.03232 0 0.01406 0.09584 2.00081 0 -0.13667 0 -1.2888 0.34516 0.94027 -2.02354
PHE_1080 -8.10501 1.07115 4.02784 -1.18523 0.27446 0.802 0.91367 -2.41579 -0.00225 -0.04467 -1.30699 -0.0532 0 0 -0.77255 0 0 0.14837 0.00214 0 1.5368 -0.34161 0 1.0402 -0.20306 0.54689 -4.06685
TRP_1081 -6.90861 0.58338 4.37204 -0.8466 0.02241 0.29821 2.30423 -2.49007 -0 -0 -2.73392 -0.0823 0 0 0 0 0 -0.02884 0.00179 0 1.46312 -0.37521 0 1.6906 -0.17804 0.28768 -2.62013
SER_1082 -3.13805 0.09681 2.35085 -0.0307 0.00727 0.02689 0.80332 -1.22525 -0.01938 -0.2572 -1.03813 -0.03772 0 0 0 -0.65809 0 -0.02851 0.02107 0.68822 0 0.45579 0.60949 -0.77834 0.1368 0.19931 -1.81554
ASP_1083 -4.46402 0.44115 5.52501 -0.20455 0.0538 0.66357 2.91855 -2.54888 -0.03439 -0.23641 -3.10008 -1.24131 0 0 0 -0.38318 0 0.03171 0.04869 0 2.31947 -0.7133 0 -2.3716 0.10161 0.34412 -2.85005
VAL_1084 -4.7231 0.30497 1.52956 -0.27365 0.1617 0.05617 0.89243 -1.52493 -0 -0 -1.14759 -0.25271 0 0 0 0 0 -0.02475 0.05086 0.22841 0 -0.67773 0 1.9342 -0.29801 0.37297 -3.3912
SER_1085 -3.86085 0.13253 4.48448 -0.02908 0 0.05175 2.75126 -2.05313 -0.00975 -0.0305 -2.38828 -1.10912 0 0 -0.90196 0 0 0.00238 0.03256 0.82093 0 -0.23835 0.60013 -0.77834 -0.19707 0.29186 -2.42854
ASN_1086 -4.64478 0.47533 2.46092 -0.18944 0.02217 0.29749 1.30211 -1.53987 -0 -0 -1.02288 -0.50012 0 0 -0.55402 0 0 0.16161 0.03872 0 2.06084 -0.5823 0 -0.93687 -0.37389 0.39413 -3.13087
LYS_1087 -4.87036 0.44032 5.73529 -0.46794 0.28209 0.16354 2.10537 -2.31572 -0.0253 -0.06933 -2.14602 0.11292 0 0 -0.90196 -0.29238 0 0.01099 0.11127 3.06253 0 -0.03559 0 -1.5107 -0.53478 0.60415 -0.54161
PHE_1088 -5.4432 0.68247 1.28016 -0.65139 0.12929 0.40695 0.36072 -1.51607 -0 -0 -0.02196 0.11923 0 0 0 0 0 -0.02609 0.122 0 2.38869 -0.25257 0 1.0402 -0.04065 0.53115 -0.89108
GLU_1089 -2.41023 0.29406 3.85483 -0.21383 0.02202 0.28997 1.72744 -1.49289 -0 -0 -3.01384 -0.57513 0 0 0 -0.29238 0 -0.07551 0.018 0 3.08035 -0.36255 0 -2.7348 -0.24147 0.29039 -1.83554
ASN_1090 -5.52115 0.25597 4.38628 -0.37826 0.05909 0.75388 1.62877 -2.19679 -0.00534 -0.03455 -0.39435 -0.72965 0 0 0 -0.69382 0 0.17338 0.00032 0 1.84436 -0.50484 0 -0.93687 -0.21966 0.3988 -2.11442
SER_1091 -4.20194 0.49499 5.24566 -0.02797 0 0.04888 3.18605 -2.42973 -0.00534 -0.03455 -3.59824 -1.06344 0 0 -0.30764 0 0 0.01798 0.13965 1.74112 0 -0.17006 0.61772 -0.77834 -0.08197 0.38982 -0.81736
ILE_1092 -5.03322 0.48562 4.39538 -0.72288 0.39293 0.26953 1.73051 -2.17857 -0 -0 -0.60728 0.22617 0 0 0 0 0 -0.15964 0.0153 0.75116 0 0.33162 0 0.73287 -0.10744 0.36462 0.88669
ASP_1093 -4.5069 0.64257 5.53049 -0.10462 0.00421 0.31354 2.16111 -2.55865 -0.00255 -0.02993 -2.25301 -0.40509 0 0 -0.30764 -0.40803 0 -0.0663 0.00103 0 1.77866 0.09318 0 -2.3716 -0.08942 0.42548 -2.15348
TYR_1094 -6.32794 0.66743 5.60168 -0.64803 0.03758 0.32344 2.99519 -2.87207 -0.01678 -0.10314 -2.50104 -0.18865 0 0 0 0 0 -0.04443 0.00559 0 2.24709 -0.00392 5e-05 1.2797 -0.14294 0.49255 0.80136
LYS_1095 -8.00411 0.4961 7.86486 -0.30152 0.0244 0.13075 3.09167 -3.4989 -0.01656 -0.06796 -2.0833 0.00786 0 0 0 0 0 0.02639 0.03271 1.68991 0 -0.01995 0 -1.5107 -0.11441 0.46013 -1.79262
ARG_1096 -7.04127 0.62725 8.33247 -0.82461 0.12412 0.54244 2.9951 -3.66484 -0.00174 -0.01803 -3.73419 0.4553 0 0 0 -0.40803 0 -0.01432 0.02962 1.47949 0 -0.00426 0 -1.2888 -0.22671 0.41374 -2.22726
GLU_1097 -5.98418 0.31399 7.10603 -0.48241 0.07231 0.93349 3.24479 -3.05156 -0.00081 -0.0119 -3.61584 -0.4684 0 0 0 -1.12401 0 -0.05398 0.06443 0 3.29908 -0.32889 0 -2.7348 -0.35649 0.37228 -2.8069
ILE_1098 -9.0705 1.29434 5.13556 -0.50357 0.48043 0.10236 2.29331 -3.10692 -0 -0 -1.28077 -0.08646 0 0 0 0 0 -0.05312 0.10849 0.53377 0 -0.48335 0 0.73287 -0.27087 0.42191 -3.75251
LEU_1099 -3.53779 0.10106 3.3426 -0.48397 0.23662 0.11702 1.32989 -1.65339 -0.01678 -0.10314 -0.54986 0.21237 0 0 0 0 0 -0.03789 0.03951 0.2844 0 -0.30865 0 0.18072 -0.16022 0.45923 -0.54827
ARG_1100 -3.88021 0.26366 4.19815 -0.46295 0.06319 0.24138 1.20182 -1.78085 -0.01787 -0.0802 -1.22163 0.38737 0 0 0 0 0 0.07345 0.1044 2.02076 0 -0.12931 0 -1.2888 -0.25338 0.57426 0.01324
CYS_1101 -4.45907 0.42764 4.5301 -0.09292 0.00034 0.05092 2.31817 -1.99362 -0 -0 -2.51037 -0.03505 0 0 0 0 0 0.03267 0.00277 0.38097 0 -0.08189 0 3.6196 0.17605 0.87482 3.24111
ALA_1102 -1.56018 0.20797 1.4031 -0.02424 0 0 0.45368 -0.70334 -0.01787 -0.0802 -0.33505 -0.211 0 0 0 0 0 -0.04445 0 0 0 -0.14884 0 1.8394 -0.22166 0.50658 1.0639
GLY_1103 -1.0369 0.03813 1.15249 -7e-05 0 0 0.31911 -0.52784 -0.02215 -0.09546 -0.04055 -0.37796 0 0 0 0 0 -0.16417 0 0 0 -1.52703 0 0.83697 -0.76313 0.09407 -2.11449
ARG_1104 -6.41096 1.12819 5.68952 -0.85801 0.171 0.59038 2.10286 -2.18743 -0.02215 -0.09546 -2.02754 0.38498 0 0 0 -1.12401 0 -0.00705 0.13101 3.33565 0 0.0255 0 -1.2888 -0.35101 1.16455 0.35124
PRO_1105 -3.02374 0.83215 1.74572 -0.11859 0 0.08594 0.82691 -0.83091 -0 -0 -0.00944 0.31643 0 0 0 0 0 -0.04376 0.00324 0.15757 0 -1.22994 0 -2.4119 -0.15552 1.32464 -2.5312
LYS_1106 -4.25577 0.20636 4.04217 -0.52873 0.11646 0.18954 1.41873 -1.80584 -0.00812 -0.12562 -1.4175 0.39134 0 0 -0.29503 0 0 -0.05064 0.03239 2.24143 0 -0.01675 0 -1.5107 -0.37661 0.37756 -1.37533
ASN_1107 -5.79845 0.66797 4.17551 -0.18149 0.03907 0.27348 1.97686 -2.20985 -0.00812 -0.12562 -0.97578 -0.58381 0 0 -0.5871 -0.69382 0 -0.01068 0.04713 0 3.87734 0.0159 0 -0.93687 -0.27338 0.37368 -0.93802
TYR_1108 -8.58594 0.8532 4.85905 -0.53824 0.10219 0.2778 1.6728 -2.74975 -0.01656 -0.06796 -2.26466 -0.29594 0 0 -0.5871 -0.38318 0 0.04803 0.02952 0 2.16442 -0.26419 0.12287 1.2797 -0.14065 0.47533 -4.00926
LYS_1109 -3.50353 0.16107 4.49099 -0.48656 0.11637 0.26917 2.35777 -1.97015 -0 -0 -2.82256 0.15113 0 0 0 0 0 0.02281 0.02452 1.90758 0 -0.01625 0 -1.5107 -0.27022 0.45842 -0.62013
GLY_1110 -1.75203 0.05873 1.61089 -0.00051 0 0 0.44134 -0.85684 -0.00837 -0.04956 0.10995 -0.28046 0 0 0 0 0 -0.05704 0 0 0 0.43895 0 0.83697 0.20553 0.35603 1.05358
GLY_1111 -3.75755 0.37211 3.8289 -0.0013 0 0 1.80881 -2.01495 -0.01374 -0.05483 -1.81989 -0.32997 0 0 0 0 0 -0.06716 0 0 0 -1.43286 0 0.83697 0.70991 0.24852 -1.68703
ILE_1112 -6.90524 0.59466 3.85481 -0.5939 0.51064 0.09565 2.23608 -2.5971 -0 -0 -2.699 0.38979 0 0 0 0 0 -0.03592 0.07357 0.99302 0 -0.73162 0 0.73287 0.1893 0.59443 -3.29794
ILE_1113 -7.92265 1.19206 3.87615 -0.56613 0.53343 0.12506 2.46426 -2.45299 -0.01374 -0.05483 -1.91081 -0.02356 0 0 0 0 0 -0.06551 0.00221 1.55913 0 -0.75304 0 0.73287 -0.38629 0.75579 -2.90861
ARG_1114 -7.06979 0.50736 6.06458 -0.55478 0.07906 0.32554 3.21326 -2.74013 -0 -0 -3.21576 0.10382 0 0 -0.80199 0 0 0.04858 0.18724 2.43806 0 -0.11319 0 -1.2888 -0.26432 0.42427 -2.65697
GLN_1115 -6.83221 0.35599 5.24198 -0.36714 0.08066 0.21099 2.36576 -2.69197 -0.04108 -0.327 -2.92974 -0.06127 0 0 0 0 0 -0.0429 0.05092 0 2.85303 0.06923 0 -0.18838 -0.26826 0.30188 -2.21951
ARG_1116 -7.31193 0.46191 5.88407 -0.99 0.28616 0.48851 1.73485 -2.53869 -0.02152 -0.12991 -1.00463 0.48236 0 0 0 0 0 -0.00709 0.33714 2.63705 0 -0.09093 0 -1.2888 -0.30825 0.43077 -0.94893
LYS_1117 -4.91622 0.33118 4.43593 -0.30595 0.03191 0.13741 2.24449 -1.95853 -0 -0 -1.57499 0.20072 0 0 0 0 0 0.00993 0.00609 1.93272 0 0.11813 0 -1.5107 -0.30988 0.4271 -0.70066
ASP_1118 -5.29421 0.61268 7.08604 -0.16586 0.12919 0.55972 3.69195 -3.15132 -0.01444 -0.12307 -5.99851 -2.42192 0 0 -0.51293 -0.29974 0 0.05663 0.39692 0 4.33417 0.05009 0 -2.3716 -0.42628 0.72121 -3.1413
SER_1119 -3.24185 0.23473 4.0644 -0.02868 0 0.04684 1.55078 -1.91743 -0.01121 -0.08306 -1.32488 -0.96822 0 0 -0.51293 0 0 -0.02023 0.00404 0.1979 0 -0.18146 0.62349 -0.77834 -0.55388 0.74067 -2.15932
LEU_1120 -5.7133 0.4659 4.9796 -0.47575 0.19005 0.10301 2.41911 -2.49177 -0.00324 -0.04001 -1.0188 0.14712 0 0 0 0 0 0.0285 0.10415 0.41847 0 -0.23626 0 0.18072 -0.26819 0.32126 -0.88941
MET_1121 -8.48524 0.83907 5.63527 -0.34349 0.06457 0.09697 3.04694 -3.04531 -0 -0 -2.03061 -0.01503 0 0 0 0 0 -0.02429 0.01693 1.78884 0 0.09451 0 0.60916 0.19201 0.426 -1.13371
ALA_1122 -6.31896 0.50384 5.2828 -0.02214 0 0 2.57867 -3.17102 -0 -0 -2.8956 -0.34291 0 0 0 0 0 -0.01798 0 0 0 -0.20919 0 1.8394 -0.03222 0.60306 -2.20224
GLU_1123 -4.9783 0.36245 6.82638 -0.44268 0.06359 0.88397 3.12685 -3.00906 -0 -0 -4.02211 -0.43825 0 0 0 -0.59618 0 -0.02195 0.01113 0 3.25052 -0.30222 0 -2.7348 -0.37917 0.59015 -1.80969
GLU_1124 -4.40857 0.14588 5.14317 -0.60425 0.10146 1.10123 2.49857 -2.43068 -0.00405 -0.08405 -2.01731 -0.67027 0 0 0 0 0 -0.01683 0.03269 0 3.42068 -0.25262 0 -2.7348 -0.44794 0.28981 -0.9379
LEU_1125 -8.69558 0.72058 4.05874 -0.46863 0.17687 0.11303 2.15988 -2.65416 -0 -0 -1.67099 0.20571 0 0 0 0 0 0.13517 0.10413 0.32406 0 -0.28456 0 0.18072 -0.39199 0.26624 -5.72077
LYS_1126 -5.44617 0.18291 6.74367 -0.46561 0.16861 0.24438 2.67457 -2.75207 -0 -0 -3.33499 0.09962 0 0 0 -0.59618 0 -0.03293 0.02583 2.72157 0 -0.04123 0 -1.5107 -0.31515 0.33821 -1.29566
VAL_1127 -2.82783 0.18992 2.68548 -0.31962 0.23035 0.07378 1.34257 -1.40592 -0.01768 -0.1499 -1.01257 -0.15135 0 0 0 0 0 -0.07098 0.01793 0.07906 0 -0.33507 0 1.9342 -0.19048 0.35429 0.42615
HIS_1128 -3.6318 0.10944 4.47255 -0.58148 0.01253 0.43786 1.80566 -2.12817 -0.0284 -0.2499 -1.16278 -0.86048 0 0 0 0 0 0.02206 0.00053 0 2.35824 -0.37997 0 -0.45461 0.10079 0.28849 0.13056
ARG_1129 -3.26771 0.30596 2.4605 -0.6349 0.07381 0.41615 0.64962 -1.23949 -0 -0 -0.19581 0.67763 0 0 0 0 0 0.1043 0.08043 1.92614 0 -0.01261 0 -1.2888 -0.1512 0.23789 0.1419
LEU_1130 -6.32709 0.77741 1.51366 -0.45295 0.22033 0.07911 1.03516 -1.40967 -0 -0 -0.26034 0.34623 0 0 0 0 0 0.20098 0.08327 0.48293 0 -0.01438 0 0.18072 -0.53952 1.09136 -2.99278
PRO_1131 -3.99165 0.47005 3.46835 -0.11276 0.00419 0.0832 1.19028 -1.44507 -0.0072 -0.03148 -0.46629 0.26975 0 0 -0.12307 0 0 -0.05801 0.06989 0.08829 0 -0.97198 0 -2.4119 -0.45382 1.25558 -3.17365
LEU_1132 -3.39313 0.31619 3.33727 -0.47596 0.24944 0.10916 1.1225 -1.71407 -0 -0 -0.04659 0.24329 0 0 -0.50284 0 0 -0.02428 0.02774 0.40133 0 -0.2657 0 0.18072 -0.33908 0.42764 -0.34636
TYR_1133 -4.74511 0.61502 2.30058 -1.03257 0.07948 0.4177 0.61999 -1.3464 -0.00011 -0.00501 0.17258 -0.26762 0 0 0 0 0 0.08716 0.10289 0 1.8263 -0.29071 0.00034 1.2797 -0.10878 0.22816 -0.06641
ASP_1134 -4.35558 0.27361 4.2947 -0.10836 0.01303 0.29818 0.92901 -1.99642 -0.0072 -0.03148 -0.49644 -0.39711 0 0 0 0 0 -0.07863 0.02288 0 2.03164 -0.01117 0 -2.3716 -0.25389 0.24856 -1.99627
ASN_1135 -3.2812 0.11855 3.08029 -0.28654 0.12209 0.50547 1.76205 -1.67479 -0.02001 -0.10699 -0.43111 -0.87576 0 0 -1.32111 0 0 -0.03931 0.06174 0 2.05795 -0.40619 0 -0.93687 -0.35536 0.16195 -1.86513
PHE_1136 -8.57116 0.93093 2.95917 -0.6431 0.04197 0.37089 1.95502 -2.26596 -0.0083 -0.10365 -0.74244 0.11628 0 0 0 0 0 -0.02474 0.08012 0 2.00384 -0.18528 0 1.0402 -0.25499 0.23662 -3.06456
ASP_1137 -2.61507 0.16444 2.54072 -0.24602 0.04959 0.81186 1.22306 -1.26464 -0.02831 -0.21064 -0.63065 -0.7821 0 0 -0.549 0 0 -0.005 0.03097 0 2.00229 -0.69962 0 -2.3716 -0.27975 0.33266 -2.52679
ILE_1138 -6.61412 0.91836 3.17918 -0.63084 0.41585 0.13579 1.83157 -2.00652 -0.01187 -0.06043 -1.7608 0.19561 0 0 0 0 0 -0.03503 0.06639 0.97666 0 -0.68603 0 0.73287 -0.34064 1.07257 -2.62144
PRO_1139 -1.62425 0.33509 0.68938 -0.17446 0.04985 0.1211 0.15874 -0.33714 -0 -0 -0.00747 0.07914 0 0 0 0 0 0.00513 0.0035 0.18399 0 -0.87407 0 -2.4119 0.05753 1.17627 -2.56959
ASP_1140 -5.75623 0.91309 7.43113 -0.1351 0.00067 0.39326 4.22328 -3.3697 -0.05085 -0.30454 -6.73589 -0.98517 0 0 -1.84022 0 0 0.03299 0.04046 0 4.27493 0.56646 0 -2.3716 0.53591 0.47626 -2.66084
SER_1141 -3.52012 0.3216 4.4024 -0.02791 0 0.04588 2.54233 -2.0764 -0 -0 -2.4836 -1.15869 0 0 0 -0.71939 0 0.1286 0.00642 0.18446 0 -0.0727 0.60027 -0.77834 -0.09509 0.48681 -2.21349
ALA_1142 -6.46886 1.20565 3.05788 -0.02573 0.00044 0 2.5774 -2.7223 -0.00326 -0.06614 -2.50333 -0.41085 0 0 -1.08231 0 0 -0.10063 0 0 0 -0.23682 0 1.8394 -0.70966 0.48587 -5.16326
TYR_1143 -6.38001 0.48299 6.3121 -0.97197 0.12175 0.44225 3.47396 -3.2224 -0.01245 -0.14474 -2.80169 -0.29709 0 0 0 -0.61996 0 -0.02672 0.10576 0 2.01209 -0.262 0.0091 1.2797 -0.4224 0.53495 -0.38677
LYS_1144 -4.67613 0.44343 5.31044 -0.29589 0.02625 0.12872 2.68969 -2.58001 -0.01369 -0.04934 -1.55769 -0.05711 0 0 0 0 0 0.03351 0.00029 1.76361 0 -0.01006 0 -1.5107 -0.24762 0.43826 -0.16406
ALA_1145 -5.32183 0.55775 3.47727 -0.02118 0 0 2.42793 -2.41301 -0 -0 -1.95563 -0.38718 0 0 0 0 0 0.15342 0 0 0 -0.3001 0 1.8394 -0.44074 0.33368 -2.0502
ASN_1146 -6.95026 0.54941 6.94282 -0.16659 0.02505 0.24792 3.20957 -3.4775 -0.00461 -0.03214 -2.75624 -0.30296 0 0 0 0 0 -0.01981 0.00084 0 1.5061 0.34793 0 -0.93687 -0.17714 0.45224 -1.54224
ASP_1147 -6.65844 0.35916 9.1783 -0.19079 0.00056 0.62564 4.62062 -3.91062 -0.00718 -0.116 -6.65353 -0.17926 0 0 0 -1.61198 0 0.01802 0.0823 0 3.25222 0.18771 0 -2.3716 -0.03617 0.48588 -2.92515
HIS_1148 -4.88273 0.27629 5.68896 -0.38818 0.0079 0.44611 2.65778 -2.74081 -3e-05 -0.00111 -3.17938 -0.3645 0 0 0 0 0 -0.00213 0.00533 0 2.31813 0.01549 0 -0.45461 -0.18384 0.33914 -0.4422
CYS_1149 -6.62913 0.37394 5.86866 -0.04869 0 0.01656 3.27341 -2.83479 -0 -0 -4.03772 -0.00152 0 0 0 0 0 -0.03954 0.01955 0.27844 0 0.27339 0 3.6196 -0.01316 0.26422 0.3832
ARG_1150 -9.18431 0.77369 9.0951 -0.61985 0.16076 0.3845 4.23789 -3.98609 -0.00751 -0.05121 -4.3591 0.72626 0 0 0 -1.4844 0 0.10865 0.77698 2.46653 0 -0.03365 0 -1.2888 0.05602 0.42771 -1.80084
LYS_1151 -3.7645 0.20726 5.53786 -0.31697 0.04428 0.14779 2.47097 -2.28108 -0.00461 -0.03214 -3.80958 -0.04912 0 0 0 -0.74754 0 0.05192 0.5885 1.80155 0 -0.05016 0 -1.5107 -0.34029 0.83003 -1.22652
SER_1152 -2.87737 0.26278 3.71664 -0.03621 0.00529 0.02593 1.4819 -1.75362 -0 -0 -1.73042 -0.00413 0 0 0 0 0 -0.07683 0.02335 0.7752 0 -0.21512 1.76856 -0.77834 -0.5601 0.87223 0.89973
ALA_1153 -3.44953 0.44368 3.80783 -0.02797 0.02285 0 2.26854 -2.07187 -0 -0 -2.36711 -0.58871 0 0 0 0 0 -0.08894 0 0 0 0.31682 0 1.8394 -0.05865 0.73733 0.78368
THR_1154 -4.79703 0.36898 4.03823 -0.20619 0.1429 0.07601 2.27775 -2.04401 -3e-05 -0.00111 -1.63457 -0.12874 0 0 0 0 0 -0.04118 0.00278 0.13258 0 0.07666 2.30229 -1.0874 0.16336 0.60869 0.24998
CYS_1155 -6.75092 0.9781 2.83736 -0.07541 0.0008 0.04815 1.01335 -1.82158 -0 -0 -0.08412 -0.4047 0 0 0 0 0 -0.0424 0.00016 0.48182 0 0.2359 0 3.6196 -0.24474 0.69555 0.48692
SER_1156 -3.34612 0.37469 2.96938 -0.03783 0.01935 0.02915 1.78579 -1.63921 -0 -0 -1.69274 -0.20746 0 0 0 0 0 0.21383 0.1083 0.31526 0 -0.05041 1.90351 -0.77834 0.97784 0.86777 1.81275
THR_1157 -6.35945 0.77128 3.51461 -0.18585 0.11965 0.06344 1.53654 -1.92636 -0 -0 -0.94161 -0.88199 0 0 -0.1621 0 0 -0.03834 0.012 0.62327 0 -0.69735 2.34259 -1.0874 1.46162 0.6183 -1.21715
SER_1158 -3.53386 0.31339 4.47559 -0.03178 0 0.07223 2.3741 -2.04539 -0.00645 -0.03921 -2.78133 -0.39436 0 0 -0.54646 0 0 -0.02224 0.0019 0.17655 0 -0.41627 0.64224 -0.77834 -0.05944 0.39555 -2.20358
ARG_1159 -4.19774 0.18106 5.29202 -0.56222 0.09838 0.34979 1.93615 -2.19593 -0.01423 -0.16299 -1.79999 0.22255 0 0 0 -0.59325 0 -0.03718 0.02111 2.40226 0 -0.16977 0 -1.2888 -0.35148 0.19909 -0.67116
GLY_1160 -3.16815 0.23452 3.94411 -5e-05 0 0 1.57373 -1.83757 -0.00015 -0.00349 -0.99246 -0.39081 0 0 0 0 0 -0.08799 0 0 0 0.16624 0 0.83697 0.554 0.07548 0.9044
CYS_1161 -7.55326 0.75562 4.75535 -0.04542 0.00023 0.02065 2.20238 -2.51107 -0 -0 -1.67466 -0.28753 0 0 -0.38436 0 0 0.20483 0.01678 0.51726 0 0.30446 0 3.6196 0.44941 0.25881 0.64908
ARG_1162 -7.53147 0.67394 6.85807 -0.726 0.10311 0.45466 2.55801 -3.06171 -0.0181 -0.21565 -2.61359 0.47111 0 0 0 0 0 -0.00536 0.09673 2.35085 0 0.04108 0 -1.2888 0.03078 0.41015 -1.41218
GLU_1163 -4.63499 0.17391 6.12161 -0.21269 0.02672 0.29192 2.34739 -2.50574 -0.01047 -0.09537 -2.63537 -0.59193 0 0 0 -0.59325 0 -0.03673 0.01964 0 3.09382 -0.33831 0 -2.7348 -0.17263 0.3196 -2.16769
ARG_1164 -8.51669 1.04261 6.94201 -0.57461 0.10343 0.35215 3.35849 -3.48184 -0 -0 -2.64312 0.02 0 0 -0.62591 0 0 0.19103 0.29101 2.19275 0 -0.06233 0 -1.2888 -0.59168 0.70428 -2.58722
PHE_1165 -7.93874 0.5647 3.6091 -0.80756 0.04132 0.1291 1.74679 -2.43204 -0.00224 -0.02247 -1.1402 -0.38822 0 0 0 0 0 -0.05328 0.06863 0 1.89199 0.19863 0 1.0402 -0.26793 0.86529 -2.89692
THR_1166 -6.50968 1.2638 3.54428 -0.10268 0.04609 0.06882 1.4359 -2.38325 -0 -0 -1.17662 -0.6009 0 0 -0.2354 0 0 0.25019 0.07202 0.09585 0 -0.48934 2.35065 -1.0874 -0.24114 0.86788 -2.83093
CYS_1167 -5.35144 0.26975 3.65988 -0.10077 0.00144 0.05708 1.90122 -1.95328 -0 -0 -2.39482 -0.10762 0 0 0 0 0 -0.03578 0.00083 0.39305 0 0.08421 0 3.6196 -0.22481 0.79229 0.61082
GLY_1168 -4.63837 0.89958 3.2617 -0.00026 0 0 1.77277 -1.79515 -0.02152 -0.12991 -2.13525 -0.32568 0 0 0 0 0 -0.0383 0 0 0 1.24032 0 0.83697 0.74483 0.39511 0.06684
ILE_1169 -9.04257 1.38174 4.12556 -0.70739 0.53795 0.26803 2.6867 -2.8556 -0 -0 -2.29548 -0.41647 0 0 0 0 0 0.19208 0.08276 1.12791 0 0.04132 0 0.73287 0.65228 0.51965 -2.96869
LYS_1170 -6.49914 0.5025 5.7169 -0.33852 0.03515 0.15322 2.63435 -2.46141 -0.01167 -0.0414 -2.02523 0.04271 0 0 0 0 0 -0.0137 0.00848 2.16778 0 0.2389 0 -1.5107 -0.11794 0.52702 -0.9927
VAL_1171 -6.41306 1.08261 1.89095 -0.29461 0.28146 0.06987 2.10326 -1.80465 -0 -0 -1.6946 -0.47033 0 0 -0.68683 0 0 -0.03353 0.01361 0.17302 0 -0.66899 0 1.9342 -0.16567 0.54358 -4.13974
ARG_1172 -6.34616 0.34151 6.66028 -0.53207 0.07869 0.30938 2.44741 -2.9506 -0.03014 -0.20963 -1.63497 0.3688 0 0 -0.54261 0 0 -0.0333 0.29478 2.08405 0 -0.0648 0 -1.2888 0.02283 0.69965 -0.3257
ASP_1173 -3.91722 0.16033 5.87633 -0.10806 0.00038 0.32288 2.01429 -2.31183 -0.04016 -0.23353 -3.31628 -0.482 0 0 0 -1.45604 0 -0.04289 0.02239 0 2.00978 -0.23724 0 -2.3716 0.12211 0.41983 -3.56852
LYS_1174 -3.32885 0.20364 3.06857 -0.45067 0.09823 0.2402 1.00617 -1.36448 -0 -0 -0.28498 -0.1069 0 0 -0.54261 0 0 -0.00413 0.00721 1.75898 0 0.00411 0 -1.5107 -0.12232 0.22902 -1.09952
ASN_1175 -2.21793 0.20041 2.17203 -0.36702 0.09597 0.71937 0.53462 -1.0257 -0 -0 0.09493 -1.8852 0 0 0 0 0 -0.05941 0.11252 0 2.49398 -0.6431 0 -0.93687 -0.39299 0.30501 -0.79939
ARG_1176 -5.22952 0.32326 4.90519 -0.68555 0.10805 0.40766 1.70621 -2.15624 -0 -0 -0.69552 0.37153 0 0 0 0 0 -0.07421 0.13843 2.62735 0 0.03819 0 -1.2888 -0.52239 0.37033 0.34397
VAL_1177 -3.08056 0.40301 1.71729 -0.35258 0.18199 0.08423 0.96805 -1.21661 -0.00252 -0.00988 0.13142 0.02126 0 0 0 0 0 0.01445 0.00013 0.81907 0 0.10412 0 1.9342 -0.35263 0.42106 1.7855
PHE_1178 -3.86123 0.44306 1.64443 -0.66689 0.06063 0.38402 0.44522 -1.16867 -0 -0 0.76193 -0.04586 0 0 0 0 0 -0.03892 0.17245 0 2.09509 0.03214 0 1.0402 -0.26893 0.30525 1.33393
LEU_1179 -5.57505 0.88174 4.23132 -0.73035 0.48854 0.36008 1.98375 -2.31127 -0.02297 -0.08959 -2.01229 -0.12974 0 0 0 0 0 0.09728 0.02075 2.06369 0 -0.07598 0 0.18072 -0.2475 0.34948 -0.53738
ASN_1180 -6.5447 1.111 6.2434 -0.21203 0.03157 0.34795 2.95274 -3.20687 -0.03581 -0.21428 -0.8665 -0.80635 0 0 -0.67863 -1.14238 0 0.00172 0.01631 0 2.66475 -0.55217 0 -0.93687 0.13078 1.62822 -0.06815
ALA_1181 -2.40591 0.73524 1.97646 -0.0113 0 0 0.98073 -1.30529 -0.00312 -0.02228 -0.15224 -0.30421 0 0 0 0 0 0.11258 0 0 0 0.45237 0 1.8394 1.95159 2.24211 6.08612
ALA_1182 -4.59772 0.9936 3.61322 -0.02381 0 0 2.62339 -2.27767 -0 -0 -2.13259 -0.31603 0 0 0 0 0 -0.06126 0 0 0 -0.30602 0 1.8394 1.71385 1.47381 2.54219
ASN_1183 -6.04405 0.95433 6.36833 -0.17278 0.02304 0.26637 2.62461 -2.9399 -0 -0 -1.47327 -0.4258 0 0 -0.67863 -0.41016 0 -0.11111 0.07718 0 1.6559 0.34196 0 -0.93687 0.36434 0.86774 0.35121
ASN_1184 -3.94316 0.34216 4.39489 -0.18547 0.0376 0.28225 2.15724 -1.98747 -0 -0 -1.82225 -0.33646 0 0 -0.70917 0 0 -0.09699 0.00215 0 1.51892 0.06377 0 -0.93687 0.2872 0.38076 -0.55089
ASN_1185 -4.48362 0.31294 4.9588 -0.17872 0.02044 0.28704 2.99938 -2.316 -0.00312 -0.02228 -2.69323 -0.51179 0 0 -1.82763 0 0 0.0133 0.12776 0 2.19533 -0.59512 0 -0.93687 -0.30808 0.43214 -2.52933
ARG_1186 -9.93678 0.91747 9.06032 -0.67584 0.21043 0.42922 4.3889 -4.03612 -0.02202 -0.10094 -3.53346 -0.01865 0 0 -0.68683 -1.55254 0 -0.08013 0.28913 2.15961 0 -0.04708 0 -1.2888 -0.46118 0.92051 -4.06478
GLN_1187 -4.10584 0.22104 3.60841 -0.25422 0.02063 0.17241 1.53523 -1.72337 -0.01856 -0.10952 -1.172 -0.35751 0 0 0 -1.26274 0 -0.04003 0.03108 0 3.79827 0.06661 0 -0.18838 -0.30976 0.68709 0.59883
TYR_1188 -7.01524 0.71271 3.60647 -0.5942 0.13054 0.34185 2.56722 -2.4162 -0.00263 -0.00814 -2.50208 -0.23928 0 0 0 -0.65809 0 0.09854 0.05683 0 1.99595 -0.26059 0.00853 1.2797 -0.2466 0.36412 -2.7806
LEU_1189 -5.24996 0.7854 1.85599 -0.45788 0.09563 0.12681 0.50528 -1.49448 -0 -0 -1.13012 -0.08137 0 0 -0.2354 0 0 0.29194 0.1253 1.04966 0 -0.03267 0 0.18072 0.35982 0.84115 -2.46419
ASN_1190 -4.64036 0.55271 4.78585 -0.16512 0.0556 0.22199 1.85177 -2.31103 -0 -0 -3.05789 -0.25307 0 0 0 0 0 0.00491 0.0663 0 1.91317 0.20738 0 -0.93687 0.52707 1.18475 0.00716
ASN_1191 -4.27999 0.17666 3.52923 -0.15438 0.00468 0.20122 1.63752 -1.78588 -0 -0 -1.29747 -0.55403 0 0 -1.73986 0 0 -0.03481 0.00135 0 2.14566 -0.2407 0 -0.93687 -0.02216 0.87617 -2.47365
ILE_1192 -7.12777 0.67196 1.87287 -0.46512 0.36061 0.09755 1.19839 -1.75829 -0 -0 -0.69966 0.32214 0 0 -0.96775 0 0 0.00809 0.05918 0.41403 0 -0.46224 0 0.73287 -0.3285 0.574 -5.49766
LYS_1193 -4.43484 0.21548 5.07343 -0.49443 0.13505 0.2929 2.42818 -2.24703 -0.03328 -0.22449 -3.6357 -0.0805 0 0 0 0 0 0.02935 0.08262 2.20793 0 0.27426 0 -1.5107 0.01008 0.45078 -1.46091
LYS_1194 -3.39544 0.40707 3.0449 -0.31031 0.02475 0.14919 1.17614 -1.47588 -0 -0 -1.41056 0.18991 0 0 -0.59297 0 0 -0.05051 0.03213 2.16924 0 -0.02328 0 -1.5107 0.12485 0.45257 -0.99891
SER_1195 -2.08937 0.14504 2.92048 -0.02742 0.0174 0.02844 1.16804 -1.30452 -0.0109 -0.11226 -1.58912 0.0434 0 0 -0.75791 0 0 0.01839 0.02821 0.07992 0 0.35203 0.64201 -0.77834 0.41318 0.5461 -0.26721
ASN_1196 -5.38489 0.68987 6.03173 -0.20446 0.04208 0.29488 2.97861 -2.71216 -0.0253 -0.06933 -1.9234 -0.60928 0 0 -0.59297 0 0 0.06634 0.07257 0 2.37642 0.10717 0 -0.93687 1.13656 0.64123 1.97878
HIS_1197 -7.90241 0.90828 6.05691 -0.61627 0.19083 0.68047 3.48326 -3.3066 -0 -0 -2.63597 -0.66034 0 0 0 0 0 -0.08148 0.21806 0 4.59785 0.055 0 -0.45461 0.40358 0.7005 1.63706
ASP_1198 -3.80492 0.557 4.07999 -0.22412 0.00115 0.73397 1.57845 -1.94781 -0.00459 -0.03981 -1.23281 -0.01208 0 0 0 -0.71939 0 -0.12751 0.00041 0 3.51618 -0.01845 0 -2.3716 -0.24144 0.49774 0.22036
LEU_1199 -3.47466 0.34753 2.64458 -0.50934 0.1716 0.14186 1.21888 -1.43454 -0 -0 -1.00008 0.13355 0 0 0 0 0 0.01586 0.05198 0.11759 0 -0.15848 0 0.18072 -0.38214 0.40048 -1.53463
TYR_1200 -7.008 0.80256 4.30551 -0.7064 0.0777 0.4325 2.65316 -2.5955 -0.00115 -0.02248 -2.00795 -0.18043 0 0 -0.55402 0 0 0.07508 0.02762 0 2.09319 -0.00854 0.61641 1.2797 0.14138 0.60018 0.02053
LEU_1201 -6.66541 1.01262 1.55139 -0.53705 0.44642 0.16457 0.77042 -2.00646 -0 -0 -0.24266 0.10992 0 0 0 0 0 0.07598 0.1301 0.11411 0 -0.08201 0 0.18072 0.21627 0.70391 -4.05717
GLN_1202 -3.01853 0.22784 2.57584 -0.35475 0.05061 0.22356 1.0394 -1.33466 -0.00559 -0.09662 -1.46815 -0.28077 0 0 -0.4841 0 0 -0.07492 0.03201 0 2.92931 0.21202 0 -0.18838 -0.14796 0.45693 0.29312
TYR_1203 -5.76536 0.39083 1.93027 -0.59551 0.04097 0.29154 0.94677 -1.5303 -0.00326 -0.06614 -0.57799 -0.20024 0 0 0 0 0 -0.08472 0.05327 0 2.3556 0.02336 0.05506 1.2797 0.15115 0.26305 -1.04195
LEU_1204 -5.00484 0.3876 3.80507 -0.49519 0.18829 0.1301 1.1389 -1.87361 -0.01505 -0.14165 -1.03975 -0.08481 0 0 0 0 0 -0.02375 0.11253 1.09095 0 -0.08611 0 0.18072 0.33729 0.29491 -1.0984
LYS_1205 -3.71092 0.28723 4.58212 -0.30815 0.02969 0.15121 1.18337 -1.812 -0 -0 -2.30527 0.13727 0 0 0 -0.29974 0 0.0437 0.03567 2.23809 0 0.03495 0 -1.5107 0.06457 0.38124 -0.77768
GLY_1206 -3.18812 0.08914 3.52215 -5e-05 0 0 2.23793 -1.68467 -0 -0 -2.01347 -0.3879 0 0 -0.80199 0 0 -0.1119 0 0 0 -1.38854 0 0.83697 -0.58156 0.50796 -2.96405
GLU_1207 -4.96691 0.38676 5.46433 -0.48465 0.08583 0.68489 2.0657 -2.22334 -0.0206 -0.09179 -1.66823 -1.12458 0 0 0 0 0 -0.09152 0.02221 0 3.59217 -0.01608 0 -2.7348 -0.60911 0.44436 -1.28535
LYS_1208 -4.16642 0.27115 2.63606 -0.34134 0.04472 0.2021 0.48258 -1.26204 -0 -0 0.14216 -0.15784 0 0 0 0 0 -0.0244 0.01025 1.61305 0 0.2039 0 -1.5107 0.12651 0.1774 -1.55287
LYS_1209 -5.9681 0.43738 6.46421 -0.28522 0.02835 0.12503 3.72135 -2.95 -0.00053 -0.0041 -4.50603 0.02823 0 0 -0.4841 0 0 -0.00682 0.01286 1.93275 0 -0.06588 0 -1.5107 0.20602 0.24174 -2.58355
ILE_1210 -3.59126 0.32371 1.25823 -0.46459 0.32568 0.09072 0.64329 -1.09202 -0.00115 -0.02248 -0.27337 0.27535 0 0 0 0 0 -0.08191 0.007 0.54456 0 -0.49142 0 0.73287 -0.35217 0.33583 -1.83312
ARG_1211 -12.6497 1.44125 11.4187 -1.81869 0.74135 1.93149 3.57928 -5.47662 -0.03389 -0.1782 -3.96636 -0.71372 0 0 0 -0.50971 0 0.01479 0.35276 2.88168 0 -0.08063 0 -1.2888 -0.21319 0.64357 -3.92458
PHE_1212 -8.49829 0.97704 4.18746 -0.48459 0.26953 0.21415 3.1737 -2.77256 -0.01049 -0.12496 -3.05101 -0.03362 0 0 0 0 0 0.00835 0.1037 0 3.72935 -0.21666 0 1.0402 -0.12298 0.88704 -0.72465
ASN_1213 -7.237 0.4076 6.82716 -0.26479 0.02114 0.51399 3.26046 -3.40865 -0.04398 -0.36498 -3.5007 -0.65231 0 0 0 -0.94633 0 0.02935 0.00474 0 2.7324 -0.27674 0 -0.93687 0.09997 0.66827 -3.06727
SER_1214 -5.81706 0.74608 5.62867 -0.02744 0 0.06634 2.83121 -2.57056 -0.00941 -0.03423 -2.18746 -0.51134 0 0 0 0 0 -0.00147 0.07761 0.53769 0 -0.13944 0.62974 -0.77834 0.25408 0.47381 -0.83153
LYS_1215 -4.45934 0.27634 3.11068 -0.32023 0.05783 0.18083 1.04939 -1.46748 -0.01265 -0.09181 -2.00793 -0.29681 0 0 -0.29503 0 0 -0.06806 0.05418 2.46667 0 0.36555 0 -1.5107 0.24134 0.33581 -2.39143
VAL_1216 -4.9846 0.38191 4.17403 -0.29045 0.20457 0.0707 2.38215 -2.26793 -0.00807 -0.02676 -2.55904 -0.40376 0 0 0 0 0 0.06285 0.00029 0.16268 0 -0.40708 0 1.9342 0.15203 0.31352 -1.10877
ILE_1217 -5.0009 0.91558 1.80288 -0.60231 0.42176 0.10613 0.85332 -1.58405 -0.00025 -0.00064 -0.39454 0.83899 0 0 0 0 0 0.12206 0.60698 0.94085 0 -0.26597 0 0.73287 -0.33941 0.63074 -0.21592
THR_1218 -5.46961 0.53433 4.49926 -0.12563 0.05464 0.04786 2.24768 -2.45179 -0.01049 -0.04213 -1.64694 -1.08949 0 0 -0.56519 0 0 -0.05472 0.28143 0.73753 0 0.10195 2.86924 -1.0874 -0.3171 1.77972 0.29315
GLY_1219 -3.12553 0.48938 2.85018 -0.00037 0 0 1.5307 -1.56802 -0.00343 -0.03976 -0.67887 -0.18702 0 0 -0.58713 0 0 -0.01272 0 0 0 -0.74631 0 0.83697 0.34931 1.56 0.66738
SER_1220 -2.31392 0.16189 2.55297 -0.02643 0.00017 0.04093 1.19304 -1.29264 -0.00553 -0.08011 -0.15252 -0.94782 0 0 0 0 0 -0.01469 0.01384 0.45323 0 0.00635 0.63732 -0.77834 0.7275 0.55659 0.73183
GLU_1221 -3.03266 0.99937 2.69743 -0.25003 0.05132 0.42351 1.36814 -1.39991 -0.02497 -0.15376 -0.26842 -0.49657 0 0 0 0 0 0.06389 0.08174 0 3.0442 0.24318 0 -2.7348 0.6188 0.80402 2.03448
ARG_1222 -2.22853 0.99608 2.18308 -0.41216 0.04994 0.21806 0.85197 -0.95531 -0 -0 -2.03141 -0.08204 0 0 0 0 0 0.32645 0.09136 1.52381 0 0.45343 0 -1.2888 1.33387 1.55279 2.5826
SER_1223 -5.84849 1.57725 5.54471 -0.02671 0.00102 0.02571 2.77341 -2.92438 -0 -0 -2.80637 0.33217 0 0 -0.58713 0 0 0.30203 0.01106 0.57543 0 0.77793 1.7469 -0.77834 6.80754 3.98863 11.4924
PRO_1224 -4.5207 0.94724 1.80314 -0.19351 0.08795 0.13821 0.56972 -0.91521 -0 -0 -0.6143 -0.04908 0 0 -0.89661 0 0 0.73476 0.02223 0.11177 0 -0.66011 0 -2.4119 6.12363 3.2652 3.54244
ILE_1225 -8.13993 1.51337 5.07835 -0.66589 0.60136 0.25451 2.55005 -3.02793 -0.02125 -0.11225 -2.15914 -0.38624 0 0 0 0 0 0.09888 0.02856 0.45141 0 0.42979 0 0.73287 1.25712 1.29682 -0.21954
ASP_1226 -6.91428 0.22941 9.15851 -0.09547 0.00014 0.26341 3.79926 -3.85669 -0.05059 -0.3513 -4.89156 -0.20747 0 0 0 -1.52131 0 0.20948 0.18262 0 3.13166 0.52094 0 -2.3716 1.16857 1.33752 -0.25876
VAL_1227 -7.37716 1.42858 3.0717 -0.30878 0.17956 0.06344 1.92178 -2.27571 -0.02935 -0.19813 -1.43667 -0.4104 0 0 0 0 0 -0.0065 0.01178 0.15205 0 -0.42613 0 1.9342 0.05356 0.59111 -3.06107
ILE_1228 -5.77362 0.50019 4.07345 -0.46806 0.36073 0.10264 2.80049 -2.39495 -0 -0 -1.44947 -0.09576 0 0 0 0 0 -0.08377 0.00323 0.27531 0 -0.63605 0 0.73287 -0.36954 0.40809 -2.01421
ALA_1229 -3.5226 0.41522 0.78427 -0.02435 8e-05 0 0.66851 -1.11808 -0.00962 -0.05139 0.11471 -0.34241 0 0 0 0 0 -0.01232 0 0 0 -0.35238 0 1.8394 -0.47591 0.52611 -1.56074
GLU_1230 -4.14547 0.27997 4.60992 -0.22323 0.03937 0.30264 1.83549 -2.06256 -0.00861 -0.05555 -2.38701 -0.52278 0 0 -0.94531 0 0 -0.04271 0.11491 0 4.06306 0.07603 0 -2.7348 -0.38472 0.5271 -1.66425
LEU_1231 -6.06595 0.49488 2.48904 -0.46215 0.1842 0.12451 1.02417 -1.961 -0 -0 0.6827 -0.01499 0 0 0 0 0 0.00712 0.2933 2.11162 0 -0.22022 0 0.18072 0.077 0.48152 -0.57352
ASN_1232 -1.92185 0.08414 2.2213 -0.20277 0.01531 0.3148 0.21888 -1.00339 -0.04491 -0.36787 -0.10302 -0.64621 0 0 0 0 0 0.12906 0.00236 0 2.29012 -0.64395 0 -0.93687 -0.05137 0.76182 0.11557
GLU_1233 -4.53549 0.39649 4.65363 -0.32681 0.08034 0.43906 1.39755 -1.87027 -0.02542 -0.22835 -1.9078 -0.23989 0 0 0 -0.33515 0 0.19837 0.00657 0 2.89273 0.42634 0 -2.7348 0.33607 0.74614 -0.63069
ARG_1234 -4.81858 0.32983 5.20723 -0.63665 0.11438 0.42969 3.29832 -2.26568 -0 -0 -3.83683 0.03747 0 0 -1.91743 -1.26274 0 -0.00773 0.0095 2.06162 0 -0.14972 0 -1.2888 0.60797 0.82304 -3.2651
GLY_1235 -2.48216 0.21796 2.78393 -0.00011 0 0 1.43756 -1.35587 -0.04512 -0.39687 -1.33074 -0.32096 0 0 -1.16611 0 0 -0.06592 0 0 0 1.02211 0 0.83697 0.81804 0.77644 0.72914
ARG_1236 -4.05362 0.20206 3.11126 -1.15456 0.22974 0.77018 1.24253 -1.61332 -0.00297 -0.06167 -0.90159 -0.05428 0 0 -0.54674 0 0 0.01127 0.11609 3.29557 0 0.10933 0 -1.2888 1.02266 0.40963 0.84279
GLN_1237 -5.48175 0.51337 5.73988 -0.25357 0.04079 0.20506 3.23149 -2.75618 -0.04375 -0.42192 -4.2672 -0.41867 0 0 -0.62245 -0.75216 0 0.0165 0.02317 0 3.44503 0.04283 0 -0.18838 0.18901 0.44494 -1.31397
THR_1238 -4.91228 0.67789 2.59508 -0.13018 0.05234 0.09639 1.05245 -1.58524 -0.01811 -0.17996 -0.39541 -0.79598 0 0 0 0 0 0.09199 0.05709 0.12766 0 -0.35548 2.47787 -1.0874 -0.36104 0.86193 -1.7304
GLY_1239 -3.6027 0.10388 2.67412 -0.00121 0 0 1.72639 -1.56256 -0.00913 -0.10879 -2.28694 -0.3273 0 0 0 0 0 -0.11813 0 0 0 -1.28042 0 0.83697 -0.025 0.73061 -3.25021
PHE_1240 -8.29295 0.91347 3.06404 -0.53987 0.01933 0.2372 1.98669 -2.49372 -0 -0 -2.6451 0.13384 0 0 0 0 0 0.1162 0.04839 0 2.02958 -0.34915 0 1.0402 0.07631 0.31342 -4.34214
ILE_1241 -7.93965 1.3561 0.876 -0.47651 0.49694 0.10209 1.44179 -1.88631 -0 -0 -1.02645 0.25191 0 0 0 0 0 0.19943 0.07818 0.49463 0 -0.67163 0 0.73287 -0.42843 0.67968 -5.71937
LYS_1242 -8.21734 0.87015 8.32686 -0.68211 0.29931 0.41943 4.81759 -3.57404 -0.04217 -0.2181 -5.61727 -0.13904 0 0 -0.86289 0 0 -0.02694 0.36818 2.51068 0 0.23832 0 -1.5107 0.11811 0.98709 -1.93488
LEU_1243 -6.06737 0.94698 2.61291 -0.51038 0.21581 0.14745 1.45954 -1.91119 -0 -0 -1.22048 0.06009 0 0 0 0 0 0.01374 0.18636 0.5446 0 -0.00866 0 0.18072 0.5798 0.72742 -2.04264
SER_1244 -4.44608 0.39728 6.27828 -0.03846 0.00039 0.04706 3.04393 -2.62903 -0.02417 -0.19376 -3.02269 -0.46291 0 0 0 -0.75252 0 -0.05071 0.04011 0.20869 0 -0.01258 1.8905 -0.77834 -0.15039 0.58796 -0.06741
GLY_1245 -3.76822 0.4661 4.1467 -0.00028 0 0 2.18229 -2.05689 -0.00759 -0.07472 -2.49014 -0.17098 0 0 -1.10369 0 0 0.11296 0 0 0 -1.51751 0 0.83697 -0.2238 0.5194 -3.1494
LEU_1246 -6.94863 0.82339 0.49359 -0.52855 0.24102 0.16305 0.42852 -1.54815 -0 -0 0.88009 0.13546 0 0 0 0 0 -0.00395 0.06313 0.34753 0 0.07162 0 0.18072 0.49846 0.61005 -4.09268
ASN_1247 -5.08855 0.35789 5.40599 -0.27614 0.09173 0.49466 2.05734 -2.47632 -0.02663 -0.21799 -1.25438 -0.90436 0 0 -0.39215 0 0 -0.04361 0.09498 0 3.65048 0.06082 0 -0.93687 0.36953 1.00919 1.97561
ASN_1248 -4.13424 0.31817 4.6484 -0.18157 0.01565 0.27979 2.26175 -2.13918 -0.00759 -0.07472 -2.55468 -0.45285 0 0 -0.39215 0 0 -0.08482 0.0528 0 2.83059 -0.40904 0 -0.93687 -0.10287 0.81247 -0.25095
SER_1249 -3.02394 0.36366 3.03899 -0.02793 0 0.06578 1.11763 -1.44033 -0.02237 -0.24294 -1.11143 -0.51051 0 0 0 -0.5388 0 0.1325 0.00202 0.44964 0 -0.18512 0.83872 -0.77834 -0.06378 0.45675 -1.47981
ASN_1250 -3.25505 0.33906 2.8919 -0.17779 0.03599 0.28466 1.04336 -1.39242 -0.03114 -0.18941 -0.83715 -0.20406 0 0 0 0 0 0.09167 0.04778 0 1.71292 0.27885 0 -0.93687 0.33993 0.96771 1.00994
LYS_1251 -2.84723 0.34582 3.00742 -0.31447 0.03751 0.17339 0.88028 -1.17809 -0.02252 -0.15345 -0.04665 -0.25298 0 0 0 0 0 0.03984 0.05102 2.37956 0 0.06595 0 -1.5107 0.36847 1.01729 2.04046
SER_1252 -1.57902 0.08467 1.27656 -0.03183 0.01569 0.03008 0.04373 -0.66222 -0.02074 -0.19874 -0.02485 -0.19039 0 0 0 0 0 0.02959 0.0004 0.23232 0 0.29404 0.60576 -0.77834 0.55248 0.35899 0.03819
GLN_1253 -3.6748 0.30368 3.89941 -0.54688 0.10213 0.52176 1.77388 -1.76868 -0.04901 -0.28686 -2.22196 -0.69439 0 0 0 0 0 -0.01219 0.02552 0 1.77752 0.27443 0 -0.18838 0.87103 0.17848 0.28468
GLY_1254 -2.30011 0.41519 1.53318 -0.00061 0 0 0.65485 -0.9099 -0.0177 -0.10087 -0.39751 -0.23082 0 0 0 0 0 -0.18528 0 0 0 -0.25366 0 0.83697 0.68332 0.19294 -0.08
ASN_1255 -4.23973 0.44364 4.854 -0.15655 0.00771 0.2068 2.7552 -2.22144 -0 -0 -1.7429 -0.9094 0 0 -1.08941 -0.75068 0 0.02708 0.01896 0 1.91177 -0.18668 0 -0.93687 0.39836 0.3802 -1.22994
THR_1256 -2.05861 0.1241 2.00356 -0.21054 0.22709 0.0793 1.04202 -1.03681 -0 -0 -1.42315 -0.53938 0 0 -1.47072 0 0 -0.03838 8e-05 0.15261 0 0.09426 2.30328 -1.0874 0.06002 0.48751 -1.29116
GLY_1257 -2.49004 0.31021 1.63979 -0.00029 0 0 0.32137 -1.05951 -0.01837 -0.12055 0.0113 -0.18252 0 0 0 0 0 -0.11352 0 0 0 -1.52111 0 0.83697 0.43563 0.29069 -1.65994
THR_1258 -3.46078 0.28265 3.71178 -0.10837 0.07802 0.0727 2.34594 -1.73698 -0 -0 -2.34485 -0.44886 0 0 -0.89446 0 0 -0.0044 0.02346 0.19957 0 -0.70163 2.2937 -1.0874 0.32519 0.22079 -1.23393
THR_1259 -1.78402 0.12577 1.50337 -0.16796 0.10045 0.06034 0.27024 -0.79319 -0 -0 -0.42232 -0.0932 0 0 0 0 0 0.10692 5e-05 0.0893 0 0.05698 2.30775 -1.0874 -0.33349 0.30001 0.23962
PHE_1260 -5.43544 0.45238 1.33651 -0.86035 0.10442 0.10113 0.36857 -1.11365 -0 -0 0.31406 -0.70252 0 0 0 0 0 0.00082 0.19002 0 2.08855 -0.22539 0 1.0402 -0.09044 0.35491 -2.07621
ASN_1261 -4.73935 0.48486 4.94437 -0.35205 0.06099 0.64443 2.50722 -2.51143 -0 -0 -2.08029 -0.74366 0 0 -0.87468 -0.41372 0 -0.01052 0.00031 0 1.82952 -0.31649 0 -0.93687 0.15006 0.41528 -1.942
SER_1262 -2.23902 0.41138 2.41997 -0.02912 8e-05 0.04654 1.05223 -1.22197 -0 -0 -0.11917 -1.01922 0 0 0 0 0 -0.11615 0.00601 0.15843 0 -0.28128 0.60493 -0.77834 -0.22666 0.33755 -0.99381
GLY_1263 -4.27801 0.8499 4.60311 -5e-05 0 0 2.82195 -2.37463 -0.02962 -0.12999 -2.96367 -0.43555 0 0 -0.87468 0 0 -0.14217 0 0 0 0.33818 0 0.83697 -0.13468 0.31607 -1.59687
TRP_1264 -9.26586 1.60267 5.03442 -1.50795 0.40846 0.69053 2.40479 -3.00988 -0.00261 -0.03071 -0.74937 -0.80924 0 0 0 0 0 -0.20307 0.26856 0 1.12733 -0.13419 0 1.6906 0.14921 0.41005 -1.92624
ASP_1265 -4.12936 0.74411 4.57975 -0.19796 0 0.64628 1.54611 -2.08015 -3e-05 -0.0006 -1.77138 -0.25603 0 0 0 -0.4019 0 0.00119 0.05788 0 3.01178 0.25297 0 -2.3716 0.26399 0.66813 0.56319
ARG_1266 -4.88195 0.25401 6.31891 -0.61857 0.07014 0.42911 2.65825 -2.69423 -0.04286 -0.24903 -3.04265 0.14609 0 0 0 -0.4019 0 0.01197 0.31993 1.88554 0 -0.12961 0 -1.2888 1.52594 0.69651 0.9668
PHE_1267 -4.75315 0.3499 3.68328 -0.8525 0.03936 0.24119 1.90394 -2.07247 -0.00785 -0.08385 -0.63658 -0.06544 0 0 0 0 0 0.11207 0.05129 0 1.72505 -0.49256 0 1.0402 1.38959 0.47188 2.04335
GLU_1268 -7.21893 0.6583 7.33999 -0.54631 0.09386 0.98454 2.65367 -3.44443 -0.0311 -0.1377 -3.08747 -0.74438 0 0 0 -0.41372 0 -0.0532 0.51883 0 3.57668 -0.35423 0 -2.7348 -0.17297 0.37717 -2.7362
LEU_1269 -9.1605 1.42327 4.49873 -0.50577 0.28138 0.11053 2.94213 -3.07647 -0.02962 -0.12999 -1.19054 0.29938 0 0 0 0 0 0.15236 0.56318 0.38281 0 -0.27163 0 0.18072 -0.41484 0.52586 -3.41901
ASN_1270 -4.61178 0.22717 4.66078 -0.35407 0.01217 0.69518 1.59933 -2.23291 -0.00785 -0.08385 -1.38291 -0.2188 0 0 0 0 0 0.1963 0.00507 0 2.84946 0.17534 0 -0.93687 -0.1586 0.55649 0.98964
ILE_1271 -5.27731 0.6623 4.48542 -0.49827 0.34953 0.09981 2.10143 -2.41009 -0 -0 -1.38587 0.012 0 0 0 0 0 -0.03221 0.00572 0.74851 0 -0.46714 0 0.73287 -0.02381 0.41395 -0.48315
LEU_1272 -8.84304 1.31867 4.22839 -0.53523 0.23283 0.12442 2.61258 -2.88787 -0.02126 -0.13997 -1.20726 0.25443 0 0 0 0 0 -0.04814 0.21538 0.3367 0 -0.24597 0 0.18072 -0.13869 1.29433 -3.26898
LEU_1273 -8.94076 1.24529 4.65665 -0.75496 0.42433 0.37109 2.40234 -3.17713 -0.01215 -0.13381 -2.35844 -0.02718 0 0 0 0 0 -0.12554 0.06929 1.62454 0 -0.06554 0 0.18072 -0.20715 1.75412 -3.07429
ASP_1274 -2.24267 0.18489 2.75264 -0.24493 0.03242 0.80686 0.9226 -1.34525 -0.01215 -0.13381 -0.64879 -0.5662 0 0 0 0 0 -0.00295 0.04717 0 1.98326 -0.63959 0 -2.3716 -0.07036 0.9682 -0.58025
ASP_1275 -4.93752 0.40857 6.91462 -0.11162 0.01878 0.33888 3.71979 -2.95604 -0 -0 -5.34038 -1.48343 0 0 -0.49295 -0.9473 0 -0.00173 0.14171 0 2.05506 -0.13667 0 -2.3716 0.05961 0.49241 -4.62982
LEU_1276 -7.39527 0.8899 3.80612 -0.66422 0.34577 0.2552 2.13148 -2.50003 -0 -0 -1.21861 -0.01106 0 0 -0.49295 0 0 0.01134 0.11587 1.65454 0 0.36966 0 0.18072 0.46879 0.67333 -1.37943
GLU_1277 -5.51454 0.26439 6.35383 -0.23013 0.02423 0.35224 1.71899 -2.48099 -0.00638 -0.03573 -3.39171 -0.54984 0 0 0 -1.13224 0 0.25436 0.04431 0 3.75499 -0.12043 0 -2.7348 0.13087 1.12465 -2.17391
THR_1278 -5.73392 0.90132 4.61926 -0.10009 0.11054 0.05474 2.42829 -2.2825 -0 -0 -1.11978 -1.01257 0 0 -0.42705 0 0 0.1142 0.15061 0.28068 0 -0.77537 2.98899 -1.0874 -0.09842 1.16787 0.17941
ARG_1279 -4.85161 0.80992 5.54495 -0.54558 0.05963 0.34116 2.21065 -2.34223 -0 -0 -1.59004 0.47369 0 0 0 -0.61983 0 -0.01979 0.07056 1.98919 0 -0.08767 0 -1.2888 -0.01452 1.71441 1.8541
PRO_1280 -2.68329 0.83392 1.43657 -0.07833 0 0.04784 0.73401 -0.69752 -0 -0 0.49071 0.54047 0 0 0 0 0 -0.21851 0.10922 0.40264 0 -0.72466 0 -2.4119 0.00102 1.61587 -0.60194
SER_1281 -3.07588 0.43567 4.10967 -0.03406 0.00116 0.05962 2.01145 -1.69569 -0 -0 -1.54001 -0.99346 0 0 -0.86194 -0.62956 0 -0.26339 0.12954 0.13367 0 -0.2741 0.69185 -0.77834 0.55272 0.99793 -1.02314
LYS_1282 -2.9652 0.91208 2.93346 -0.32009 0.04965 0.19177 1.12519 -1.35936 -0 -0 0.06978 -0.37008 0 0 0 0 0 0.18545 0.00378 1.45191 0 0.42415 0 -1.5107 0.64635 0.90612 2.37428
SER_1283 -2.09307 0.14806 2.99851 -0.02354 0 0.02149 1.00415 -1.27621 -0.02678 -0.16133 0.26694 0.07199 0 0 -0.86194 0 0 -0.03248 0.00646 0.38566 0 0.1993 0.60138 -0.77834 0.63087 0.65645 1.73758
ASP_1284 -5.0988 0.7805 6.46885 -0.11584 0.00085 0.34363 2.62255 -2.52292 -0.02678 -0.16133 -3.03062 -0.78099 0 0 0 -1.24938 0 0.3912 0.00305 0 2.86733 -0.31828 0 -2.3716 0.24344 1.21957 -0.73557
TYR_1285 -6.09007 1.18764 3.71356 -1.01126 0.20044 0.52543 1.70367 -2.10786 -0.00011 -0.00501 0.19234 -0.19863 0 0 0 0 0 -0.00451 0.10811 0 2.24236 -0.07599 0.00077 1.2797 5.65319 2.74856 10.0623
PRO_1286 -3.57945 1.02795 2.84906 -0.11098 0 0.08212 1.17077 -1.18881 -0 -0 -0.45202 0.35438 0 0 -0.42705 0 0 0.51403 0.03812 0.23014 0 -1.20194 0 -2.4119 6.65401 2.14781 5.69623
ARG_1287 -4.9405 0.60513 5.58897 -0.77102 0.13792 0.52247 2.07953 -2.2525 -0 -0 -2.19987 -0.2728 0 0 0 -1.13224 0 0.03782 0.09959 1.85744 0 -0.20344 0 -1.2888 2.02172 1.26344 1.15288
PRO_1288 -4.23364 0.57227 2.33174 -0.18715 0.00161 0.13176 0.83051 -1.01741 -0.03144 -0.25157 0.40413 0.11717 0 0 0 0 0 0.16976 0.00327 0.68089 0 -1.06831 0 -2.4119 0.83773 1.12561 -1.99498
ARG_1289 -9.50156 0.57097 9.16341 -0.6625 0.09522 0.42472 2.99351 -4.01515 -0.01516 -0.11671 -3.52581 0.60773 0 0 0 -0.9473 0 0.04956 0.13213 2.66222 0 -0.15939 0 -1.2888 -0.37097 0.53077 -3.37311
LEU_1290 -9.46946 0.98722 2.15635 -0.46315 0.16502 0.13826 2.48086 -2.27552 -0.02195 -0.09614 -1.9744 -0.0474 0 0 0 0 0 0.00056 0.66216 2.00153 0 -0.21354 0 0.18072 0.06659 0.70695 -5.01534
LEU_1291 -5.9576 0.52099 3.14166 -0.57587 0.10663 0.14863 1.05564 -2.01067 -0.02126 -0.13997 -1.26624 0.21844 0 0 0 0 0 0.1172 0.04813 0.85428 0 -0.10215 0 0.18072 0.25133 0.90488 -2.52522
PHE_1292 -9.38596 2.15207 1.41835 -1.16321 0.21666 0.58629 2.13177 -2.11666 -0.02195 -0.09614 -2.15315 -0.21825 0 0 0 0 0 -0 0.12282 0 1.72152 -0.57187 0 1.0402 -0.00641 1.05733 -5.2866
THR_1293 -7.81488 0.96348 4.70592 -0.17286 0.07425 0.06282 2.59966 -3.05081 -0.01837 -0.12055 -1.61642 -0.56439 0 0 -0.89446 0 0 -0.03823 0.00068 0.19167 0 -0.13912 2.59756 -1.0874 -0.03941 0.67881 -3.68205
LYS_1294 -6.54667 0.80457 6.33371 -0.40901 0.06243 0.21676 3.06256 -2.76288 -0 -0 -4.58025 0.38939 0 0 0 -0.49491 0 -0.00992 0.05314 2.63479 0 0.15329 0 -1.5107 0.12023 0.46927 -2.01419
ASP_1295 -2.7227 0.44978 3.94837 -0.1268 0.01406 0.39708 1.50881 -1.57048 -0 -0 -2.76215 -0.89284 0 0 0 -0.49491 0 -0.08825 0.1089 0 2.46643 -0.58183 0 -2.3716 -0.2249 0.48148 -2.46156
GLN_1296 -4.41387 0.59724 4.20735 -0.69629 0.10219 0.80957 1.82884 -2.31466 -0.00236 -0.00747 -1.89502 -0.7309 0 0 -0.38131 0 0 -0.00786 0.0202 0 2.34645 0.22091 0 -0.18838 -0.06809 0.51598 -0.05747
TYR_1297 -9.08552 1.02775 5.69867 -0.8686 0.06392 0.14375 4.10711 -3.6352 -0.01892 -0.29332 -3.4261 -0.39712 0 0 0 -0.7196 0 0.06088 0.07231 0 2.51219 -0.04742 0.06346 1.2797 0.15489 0.47944 -2.82772
GLU_1298 -6.72734 0.24235 6.02149 -0.3189 0.06728 0.36851 2.16891 -2.88249 -0.01651 -0.12322 -2.03748 -0.2017 0 0 0 -0.75068 0 -0.00737 0.0332 0 3.84062 0.1018 0 -2.7348 -0.08768 0.33124 -2.71278
TYR_1299 -11.6786 1.58665 3.84972 -0.65666 0.22318 0.35613 3.86791 -3.20175 -0 -0 -2.05771 -0.26603 0 0 0 0 0 0.11678 0.02613 0 2.62795 -0.18211 0.02954 1.2797 0.47846 0.483 -3.11767
ASN_1300 -5.81251 0.52453 5.25414 -0.32743 0.05033 0.60395 2.23799 -2.50012 -0.03028 -0.20089 -2.3919 -0.61954 0 0 0 0 0 0.11072 0.01284 0 1.82926 -0.59041 0 -0.93687 0.53931 0.67112 -1.57577
ILE_1301 -8.68091 0.76472 3.22141 -0.48687 0.38183 0.11188 2.70699 -2.57481 -0.01468 -0.13789 -2.48772 0.05675 0 0 0 0 0 -0.0601 0.10219 0.47755 0 -0.64559 0 0.73287 -0.25206 0.65182 -6.13261
THR_1302 -4.54071 0.34658 4.18331 -0.11574 0.0918 0.05789 1.5495 -2.18698 -0.05113 -0.36149 -1.05683 -1.38318 0 0 0 0 0 0.27178 0.01049 0.25844 0 -0.4946 2.29431 -1.0874 -0.3611 0.56282 -2.01225
LYS_1303 -8.20413 0.85477 9.46122 -0.44308 0.0841 0.20584 3.93364 -3.88135 -0.00024 -0.00313 -3.53244 0.44091 0 0 -0.40779 -0.31628 0 -0.07085 0.61714 1.99796 0 -0.00066 0 -1.5107 -0.37559 0.6382 -0.51249
ARG_1304 -6.62264 0.6556 4.99147 -0.78297 0.18311 0.55807 2.28042 -2.14645 -0.03529 -0.21647 -2.23135 0.16303 0 0 0 0 0 0.17453 0.03104 2.82394 0 -0.18896 0 -1.2888 0.23058 0.82398 -0.59715
CYS_1305 -6.53785 1.19225 4.25505 -0.09306 0.00033 0.05019 1.78005 -1.81814 -0.00016 -0.00047 -2.52792 0.1734 0 0 -0.40779 0 0 -0.02143 5e-05 0.53651 0 0.05241 0 3.6196 0.73992 0.9563 1.94926
GLU_1306 -8.16913 0.56455 10.6942 -0.33766 0.19276 0.64171 4.70947 -4.38894 -0.01238 -0.05401 -7.76269 -0.85183 0 0 -1.10369 -1.0688 0 0.00336 0.00614 0 2.72368 0.24045 0 -2.7348 0.70683 0.86953 -5.13121
ARG_1307 -7.46853 0.33466 6.46845 -0.89363 0.18063 0.65827 2.54534 -2.88735 -0.0346 -0.18372 -1.89847 0.02619 0 0 0 0 0 0.00167 0.07142 2.15501 0 -0.14735 0 -1.2888 0.40708 0.61028 -1.34344
VAL_1308 -7.52247 0.9891 3.55891 -0.28666 0.23931 0.06589 2.8172 -2.80016 -0 -0 -2.12264 -0.25424 0 0 0 0 0 -0.05152 0.29238 0.20724 0 -0.68934 0 1.9342 -0.28957 1.00711 -2.90526
PHE_1309 -11.4646 1.18577 2.69659 -0.48454 0.34283 0.22188 2.21256 -2.59 -0.00963 -0.02996 -2.59748 -0.41846 0 0 0 0 0 -0.05138 0.0833 0 4.30142 -0.11469 0 1.0402 -0.11576 1.3338 -4.45815
GLU_1310 -3.7731 0.27355 3.9714 -0.32958 0.0684 0.42605 1.5963 -1.79389 -0.04113 -0.41051 -1.60304 -0.42475 0 0 0 0 0 0.16031 0.00103 0 2.95157 0.15208 0 -2.7348 0.1284 1.05643 -0.32526
ILE_1311 -5.89114 0.53016 2.25759 -0.65118 0.38706 0.15247 1.16643 -1.54458 -0.01279 -0.13884 -0.28767 0.09342 0 0 0 0 0 0.07689 0.15217 0.91808 0 0.18334 0 0.73287 0.29765 0.88383 -0.69423
ASP_1312 -3.80579 0.33857 5.31331 -0.26267 0.09059 0.87336 2.38824 -2.29079 -0.03642 -0.29923 -2.64506 -0.94979 0 0 0 0 0 -0.02724 0.00034 0 2.05639 -0.75972 0 -2.3716 0.16683 0.64482 -1.57585
LYS_1313 -3.36621 0.36693 3.43622 -0.31935 0.03326 0.15994 1.16349 -1.60234 -0.01859 -0.0911 -0.54092 -0.04552 0 0 0 0 0 -0.12021 0.01882 1.82217 0 -0.02725 0 -1.5107 -0.3426 0.3428 -0.64114
GLY_1314 -1.37074 0.26288 2.03484 -5e-05 0 0 0.45189 -0.95418 -0 -0 -1.16697 -0.39312 0 0 0 0 0 -0.09638 0 0 0 0.33835 0 0.83697 -0.29203 0.18478 -0.16375
ASN_1315 -4.01618 0.28752 5.79889 -0.29621 0.10047 0.50641 2.62631 -2.48195 -0.04805 -0.23966 -1.80706 -0.81464 0 0 -0.83855 -0.70525 0 -0.06883 0.0877 0 1.87866 -0.34915 0 -0.93687 -0.07603 0.2586 -1.13386
LYS_1316 -1.57358 0.05305 2.024 -0.44008 0.07209 0.25255 0.45821 -0.91989 -0 -0 -0.2281 0.09829 0 0 0 0 0 0.00577 0.00285 1.38688 0 -0.02289 0 -1.5107 -0.2318 0.34417 -0.22915
THR_1317 -3.92241 0.38097 3.64292 -0.17941 0.09933 0.06672 1.81651 -1.7015 -0.03036 -0.22802 -2.038 0.1692 0 0 -0.83855 -0.70525 0 -0.09107 0.06165 0.03961 0 0.05008 2.25965 -1.0874 -0.34972 0.42515 -2.1599
GLY_1318 -2.69387 0.67184 1.1544 -0.00172 0 0 0.684 -0.94028 -0 -0 -0.29964 -0.37663 0 0 0 0 0 0.09857 0 0 0 -1.11913 0 0.83697 0.07983 0.36556 -1.54011
TYR_1319 -8.80052 1.27563 1.66144 -0.63071 0.08328 0.35962 1.97472 -1.98625 -0 -0 -1.58087 -0.09717 0 0 0 0 0 0.76884 0.04347 0 1.87589 -0.28916 0.00402 1.2797 0.33177 1.23301 -2.4933
PRO_1320 -3.24732 0.51533 2.1189 -0.20901 0.01009 0.15222 1.12119 -0.953 -0 -0 -1.67283 -0.00067 0 0 0 0 0 0.11177 0.00864 0.24709 0 -0.48367 0 -2.4119 0.14893 1.30851 -3.23573
VAL_1321 -4.20649 0.6294 0.19402 -0.32403 0.27498 0.07154 0.07276 -0.67276 -0 -0 0.0703 -0.54577 0 0 0 0 0 0.08161 0.00074 0.29532 0 -0.34924 0 1.9342 -0.16929 0.36522 -2.27748
ASP_1322 -4.42635 0.4874 5.72193 -0.14092 0.0021 0.41451 2.98386 -2.49432 -0 -0 -3.74809 -1.00375 0 0 -1.13621 0 0 0.02055 0.0028 0 4.22584 0.20021 0 -2.3716 -0.15963 0.37919 -1.04249
ASP_1323 -2.94118 0.18969 4.10827 -0.11148 0.00748 0.33793 1.66153 -1.82077 -0 -0 -2.05895 -0.44673 0 0 0 0 0 0.01105 0.00816 0 1.70949 0.01069 0 -2.3716 -0.07873 0.28551 -1.49965
GLN_1324 -6.24162 0.3885 6.44026 -0.83033 0.17651 0.88909 3.12062 -3.08253 -0 -0 -3.12334 -1.03729 0 0 -1.13621 -0.8417 0 -0.07288 0.0002 0 2.8817 -0.26271 0 -0.18838 -0.35136 0.33868 -2.93279
ILE_1325 -9.28937 0.99075 5.46689 -0.64733 0.57371 0.15693 2.92707 -3.32092 -0.01105 -0.09756 -1.42099 0.0019 0 0 0 0 0 0.00514 0.06672 3.33598 0 -0.47019 0 0.73287 -0.20785 0.58342 -0.62389
LYS_1326 -4.86733 0.23714 5.02613 -0.2943 0.02482 0.12424 2.2544 -2.37658 -0 -0 -1.32485 -0.04328 0 0 0 0 0 0.07611 0.00631 1.70967 0 -0.0046 0 -1.5107 -0.20488 0.50002 -0.66767
LYS_1327 -5.96717 0.35881 8.37169 -0.81662 0.11146 0.81702 3.70232 -3.57323 -0.01248 -0.12039 -5.27787 0.06728 0 0 0 -0.73251 0 -0.02037 0.1058 2.98752 0 0.02201 0 -1.5107 -0.3744 0.4298 -1.43205
ASN_1328 -8.14082 0.4459 8.28514 -0.16596 0.01645 0.24441 3.85586 -3.98017 -0.01135 -0.04852 -2.62268 -0.31392 0 0 0 -0.8417 0 0.0481 0.02288 0 1.5182 0.44498 0 -0.93687 -0.11302 0.45125 -1.84182
TYR_1329 -10.7176 0.95494 5.1735 -0.79394 0.022 0.28459 2.95828 -3.371 -0.01085 -0.13353 -2.76158 -0.32329 0 0 0 0 0 0.00419 0.17203 0 1.81813 -0.37837 0.07658 1.2797 0.06229 0.37869 -5.30521
GLU_1330 -6.29343 0.32937 8.22073 -0.21645 0.02882 0.30273 3.57665 -3.53275 -0.01248 -0.12039 -3.50561 -0.61348 0 0 0 -0.4931 0 0.05098 0.02767 0 3.08432 -0.24172 0 -2.7348 -0.2745 0.38419 -2.03323
ASP_1331 -5.83968 0.21828 8.55342 -0.1037 0.00741 0.31429 4.05684 -3.60892 -0.00969 -0.09619 -5.94288 -0.34458 0 0 0 -0.73251 0 0.10209 0.04755 0 1.70326 0.16663 0 -2.3716 -0.4505 0.36765 -3.96283
ILE_1332 -7.57401 0.41978 5.62262 -0.49452 0.39976 0.10197 3.46781 -3.07065 -0 -0 -2.76415 -0.07627 0 0 0 0 0 -0.05966 0.01721 0.56788 0 -0.414 0 0.73287 -0.17402 0.46271 -2.83468
LEU_1333 -8.17622 0.63422 5.56677 -0.454 0.12822 0.09516 2.6844 -3.35785 -0 -0 -1.54376 0.24485 0 0 0 0 0 0.00729 0.0701 0.43926 0 -0.24572 0 0.18072 -0.13057 0.60131 -3.25581
ASP_1334 -3.71247 0.18301 5.1968 -0.10344 0.00441 0.3107 1.91584 -2.3973 -0 -0 -1.50906 -0.32825 0 0 0 0 0 -0.00019 0.00892 0 1.78939 0.10933 0 -2.3716 -0.24577 0.50643 -0.64324
SER_1335 -4.01397 0.28671 5.16142 -0.02718 0 0.06249 2.42788 -2.42122 -0.00907 -0.12508 -1.6112 -0.6016 0 0 0 0 0 0.0479 0.00182 0.73807 0 0.332 0.60761 -0.77834 -0.04343 0.27221 0.30702
TYR_1336 -9.0753 1.00094 7.16035 -1.0356 0.10018 0.40926 3.75269 -3.82305 -0.01039 -0.12814 -2.79156 -0.29246 0 0 0 -0.14969 0 -0.01655 0.03702 0 1.78671 -0.42701 0.02754 1.2797 0.11299 0.3782 -1.70417
ASP_1337 -4.55719 0.3664 6.09826 -0.11237 0.00684 0.34373 2.18551 -2.70832 -0 -0 -2.04799 -0.53114 0 0 -0.42834 0 0 -0.09023 0.00687 0 1.7669 0.01205 0 -2.3716 -0.05926 0.53318 -1.58672
GLY_1338 -2.01155 0.21584 2.80135 -5e-05 0 0 1.17786 -1.3578 -0 -0 -1.35858 -0.37849 0 0 0 0 0 -0.1062 0 0 0 0.2186 0 0.83697 -0.09585 0.56514 0.50724
ILE_1339 -7.05728 0.8568 5.20779 -0.48061 0.39236 0.10016 3.07109 -2.85842 -0 -0 -1.85953 0.20231 0 0 0 0 0 -0.0816 0.11076 0.33622 0 -0.42806 0 0.73287 -0.22004 0.89111 -1.08407
LYS_1340 -2.44599 0.15168 3.79969 -0.45124 0.06984 0.26806 1.51887 -1.52131 -0 -0 -2.45216 0.52804 0 0 0 -0.78291 0 -0.03935 0.09618 1.92571 0 -0.02486 0 -1.5107 -0.5336 0.91811 -0.48594
ASP_1341 -2.86276 0.46128 4.15411 -0.12795 0.0314 0.39965 1.60469 -1.74726 -0 -0 -3.13916 -0.32814 0 0 0 -0.78291 0 0.06018 0.00021 0 2.75029 -0.42974 0 -2.3716 -0.65585 0.52641 -2.45713
GLN_1342 -6.53268 0.30534 6.99348 -0.28732 0.01709 0.24172 3.49598 -3.21391 -0 -0 -4.07707 0.02684 0 0 -0.42834 -0.82877 0 0.01687 0.21723 0 3.52451 0.19146 0 -0.18838 -0.41069 0.41062 -0.52603
GLU_1343 -4.81522 0.2803 5.83093 -0.35173 0.07322 0.61302 2.47938 -2.35513 -0.01054 -0.03946 -3.34482 -0.85537 0 0 -0.82023 -1.2584 0 -0.0023 0.00438 0 3.57627 0.15283 0 -2.7348 -0.21463 0.37275 -3.41954
VAL_1344 -3.53977 0.34468 1.45214 -0.31639 0.1747 0.07273 0.96053 -1.08195 -0.03111 -0.13609 0.38391 -0.22568 0 0 0 0 0 0.03812 0.03044 0.20479 0 -0.1045 0 1.9342 -0.23308 0.35588 0.28355
ALA_1345 -4.88568 0.7061 3.07436 -0.02612 0.00123 0 2.23576 -2.06119 -0 -0 -0.5197 -0.42482 0 0 0 0 0 -0.05901 0 0 0 0.65732 0 1.8394 0.32339 0.41252 1.27356
GLU_1346 -3.55598 0.456 4.56051 -0.44886 0.1235 1.35697 1.61429 -1.94622 -0.06612 -0.35169 -1.6088 -3.03235 0 0 0 -0.58546 0 -0.10078 0.04909 0 3.6443 -0.28083 0 -2.7348 0.11989 0.64329 -2.14405
ARG_1347 -6.71428 1.0336 2.85655 -0.66844 0.15175 0.43622 1.16401 -1.7073 -0.04564 -0.27519 -0.05678 0.49611 0 0 0 0 0 -0.07871 0.23041 3.90403 0 -0.15843 0 -1.2888 -0.56185 0.70564 -0.57708
PHE_1348 -8.88138 1.80397 1.31829 -0.73543 0.21156 0.47465 1.4337 -1.96357 -0 -0 -0.43061 0.20474 0 0 0 0 0 -0.00279 0.11012 0 2.10408 -0.15787 0 1.0402 -0.37053 0.70246 -3.13841
ASP_1349 -5.90613 0.35641 7.84372 -0.10262 0.00212 0.29458 3.50844 -3.36935 -0.00257 -0.01081 -5.90918 -1.0448 0 0 -1.77749 -0.14969 0 -0.0239 0.02602 0 3.21055 -0.01334 0 -2.3716 0.0827 0.75472 -4.60221
THR_1350 -5.65635 0.70262 4.21332 -0.22728 0.19196 0.09819 2.84283 -2.38167 -0.02656 -0.15536 -2.76837 -1.06759 0 0 -0.95726 0 0 0.07376 0.00028 1.93535 0 0.11251 2.30574 -1.0874 0.0412 0.54671 -1.26335
PHE_1351 -4.23414 0.28338 2.38219 -0.58504 0.1248 0.328 1.53088 -1.66263 -0 -0 -1.26189 -0.15385 0 0 0 0 0 0.02427 0.06586 0 3.18745 0.02532 0 1.0402 0.02667 0.40259 1.52407
THR_1352 -4.6685 0.80171 2.9605 -0.14418 0.12968 0.09149 2.07312 -1.78236 -0.02871 -0.23627 -1.77188 -0.95799 0 0 0 0 0 -0.0379 0.06181 0.08758 0 -0.54238 2.25421 -1.0874 0.05692 0.67895 -2.0616
ARG_1353 -4.2536 0.57342 4.74222 -0.46496 0.06738 0.26989 1.95712 -1.85172 -0.02655 -0.15534 -2.85805 0.15704 0 0 0 -1.41423 0 0.03924 0.47967 1.79727 0 0.10452 0 -1.2888 0.19796 0.96752 -0.96001
GLY_1354 -1.69438 0.29773 1.70739 -0.00069 0 0 0.85394 -0.93819 -0.01832 -0.10815 -0.7186 -0.22061 0 0 0 0 0 -0.18982 0 0 0 -0.45198 0 0.83697 0.58793 0.54564 0.48886
SER_1355 -2.05608 0.19971 1.76009 -0.02854 0.0016 0.04762 0.43736 -0.82216 -0 -0 0.38096 -0.87653 0 0 0 0 0 -0.05268 0.00415 0.39303 0 -0.05033 0.60266 -0.77834 0.5479 0.23973 -0.04985
LYS_1356 -3.51176 0.12996 3.81383 -0.43741 0.13095 0.21392 1.2143 -1.58823 -0.01085 -0.13353 -1.94058 -0.01734 0 0 0 -0.4931 0 0.24068 0.27484 1.80594 0 0.08469 0 -1.5107 0.26108 0.38944 -1.08385
LEU_1357 -5.36642 0.40178 0.6893 -0.53471 0.16728 0.12878 0.27014 -1.06383 -0.01663 -0.07949 -0.12407 0.26309 0 0 0 0 0 -0.01545 0.08947 0.49897 0 -0.23933 0 0.18072 -0.11775 0.5173 -4.35085
LYS_1358 -3.88859 0.15517 4.10605 -0.29927 0.03966 0.13969 1.43304 -1.86386 -0.04342 -0.31154 -1.20202 -0.0756 0 0 0 0 0 0.00946 0.00084 1.99746 0 -0.03707 0 -1.5107 -0.1754 0.43028 -1.09582
VAL_1359 -2.95421 0.18265 1.99725 -0.27817 0.1542 0.05563 0.43992 -1.24875 -0 -0 0.42828 0.20642 0 0 0 0 0 -0.08136 0.00249 0.08022 0 -0.343 0 1.9342 -0.32633 0.27214 0.5216
GLY_1360 -2.11825 0.06439 2.6927 -6e-05 0 0 1.02546 -1.33321 -0.01154 -0.13112 -1.47297 -0.40361 0 0 0 0 0 -0.1237 0 0 0 -1.4655 0 0.83697 -0.80935 0.25522 -2.99456
ASP_1361 -4.81451 0.30905 6.41235 -0.121 0.02038 0.36192 2.81364 -2.87421 -0.09677 -0.61705 -3.24864 -1.2547 0 0 -0.56107 0 0 -0.01023 0.03378 0 3.89371 0.08474 0 -2.3716 -0.65381 0.3194 -2.37462
LEU_1362 -8.25833 1.22611 2.81977 -0.47171 0.14617 0.11131 2.12243 -2.40737 -0 -0 -3.23482 -0.02749 0 0 -0.97735 0 0 -0.07746 0.05169 1.076 0 -0.27228 0 0.18072 -0.00621 0.56539 -7.43342
VAL_1363 -7.63433 0.73504 3.36789 -0.28753 0.15772 0.05176 2.58916 -2.61977 -0.02492 -0.16145 -2.96337 -0.24863 0 0 0 0 0 -0.01047 0.08188 0.0271 0 -0.38871 0 1.9342 0.10259 0.67568 -4.61616
TYR_1364 -9.51796 0.63907 4.58316 -0.58123 0.07638 0.29338 2.82054 -2.88978 -0 -0 -2.92211 -0.13201 0 0 0 0 0 0.00709 0.00655 0 1.96335 -0.3917 0.02984 1.2797 -0.11645 0.47307 -4.37912
PHE_1365 -10.6385 3.14463 1.07058 -1.07662 0.1942 0.6302 2.27345 -2.24235 -0 -0 -2.21323 0.0219 0 0 0 0 0 0.14393 0.29219 0 1.57283 -0.51023 0 1.0402 -0.2566 1.41584 -5.13759
HIS_1366 -7.51652 0.28836 6.07512 -0.40235 0.08011 0.38608 3.18604 -3.06048 -0 -0 -5.04082 -0.17441 0 0 0 -0.49997 0 -0.00075 0.16 0 3.14518 -0.05322 0 -0.45461 -0.194 1.46084 -2.61539
ILE_1367 -5.95361 0.93228 1.51066 -0.55003 0.35159 0.1421 0.86736 -1.47344 -0.00092 -0.0125 -0.66132 0.0119 0 0 0 0 0 -0.01697 0.19574 0.47339 0 -0.21592 0 0.73287 -0.12361 0.78778 -3.00264
ASP_1368 -2.70425 0.17633 3.7018 -0.20098 0.04332 0.64681 1.29975 -1.48131 -0.006 -0.03609 -0.71262 -1.329 0 0 0 0 0 0.05062 0.01303 0 1.8538 -0.85533 0 -2.3716 0.08531 0.77225 -1.05417
GLY_1369 -1.50623 0.31556 1.48996 -0.00176 0 0 0.28002 -0.71568 -0 -0 0.93525 -0.3458 0 0 0 0 0 0.14499 0 0 0 -1.42375 0 0.83697 0.61306 0.88973 1.51234
ASP_1370 -1.98659 0.54965 2.48149 -0.11206 0.00209 0.34118 0.34067 -1.12402 -0 -0 -0.47854 -1.04385 0 0 -0.41198 0 0 -0.0728 0.008 0 3.30188 0.3777 0 -2.3716 1.52938 1.19055 2.52117
ASN_1371 -3.1937 0.37412 2.70324 -0.20135 0.02077 0.3481 0.66097 -1.31453 -0 -0 -1.36618 -0.7601 0 0 -0.41198 0 0 0.07544 0.0064 0 2.30013 -0.67604 0 -0.93687 1.49734 0.64684 -0.22739
LYS_1372 -4.68479 0.23401 4.08134 -0.49732 0.13822 0.36242 1.62987 -1.91682 -0 -0 -1.95686 -0.37833 0 0 0 0 0 0.02398 0.01107 2.08991 0 0.00939 0 -1.5107 0.75218 0.21257 -1.39986
ILE_1373 -9.34631 1.86673 0.5004 -0.63778 0.50992 0.11297 1.21945 -1.82663 -0 -0 -0.55429 0.76673 0 0 0 0 0 0.03597 0.0002 0.94552 0 -0.3308 0 0.73287 0.07628 0.62405 -5.30473
ASP_1374 -4.25127 0.23229 3.9976 -0.19522 0.001 0.64102 1.15672 -1.88062 -0.01735 -0.08461 -0.65245 -0.08706 0 0 0 0 0 -0.03205 0.03243 0 3.78427 -0.07985 0 -2.3716 -0.15763 0.70749 0.74312
SER_1375 -4.83402 0.24771 3.91545 -0.02803 0 0.04921 2.26785 -2.16316 -0 -0 -1.30162 -1.02436 0 0 0 0 0 0.13725 0.00306 0.416 0 -0.35854 0.60166 -0.77834 0.18231 0.30952 -2.35805
LEU_1376 -7.53208 1.09104 -0.30655 -0.48081 0.23813 0.09879 0.90943 -1.41379 -0.01105 -0.09756 -0.58237 0.06905 0 0 0 0 0 0.09316 0.07467 0.85614 0 -0.274 0 0.18072 0.02633 0.4586 -6.60216
ILE_1377 -9.1909 1.25509 3.60557 -0.51708 0.28612 0.14672 3.02499 -2.91322 -0 -0 -2.12568 -0.01165 0 0 0 0 0 -0.08109 0.25256 3.53469 0 -0.65216 0 0.73287 0.03613 1.40068 -1.21636
PRO_1378 -5.94896 0.77729 1.73895 -0.08703 0.00029 0.05387 1.34393 -1.04552 -0 -0 -1.69685 0.66077 0 0 -0.4466 0 0 -0.14163 0.00544 0.56206 0 -0.43505 0 -2.4119 -0.1252 1.42241 -5.77375
VAL_1379 -6.17426 1.04788 2.47805 -0.32251 0.30287 0.06938 1.38291 -2.04437 -0 -0 0.69839 -0.56757 0 0 0 0 0 -0.00965 0.02877 0.12347 0 -0.3639 0 1.9342 -0.45947 0.65263 -1.22319
ARG_1380 -5.19866 0.38163 3.76487 -0.54757 0.09353 0.34283 1.23771 -1.75833 -0.04841 -0.19946 -1.34176 0.15899 0 0 0 -1.24083 0 -0.037 0.07296 2.53304 0 -0.09655 0 -1.2888 -0.37901 0.65186 -2.89897
ILE_1381 -5.48751 0.66127 1.50087 -0.46495 0.3582 0.09846 0.24311 -1.53664 -0 -0 0.20985 -0.02034 0 0 0 0 0 -0.07797 0.01 0.29889 0 -0.68756 0 0.73287 -0.31433 0.61532 -3.86044
SER_1382 -4.37255 0.70487 3.19109 -0.01559 0 0.0307 1.6732 -1.61029 -0.01943 -0.1033 -1.41309 -0.92158 0 0 0 0 0 0.18687 0.00126 0.27275 0 -0.35941 0.62195 -0.77834 1.51749 0.57551 -0.81789
ARG_1383 -5.66726 0.24796 3.81685 -0.40874 0.04876 0.2058 1.12205 -1.89749 -0 -0 -0.62482 0.04409 0 0 0 0 0 -0.00522 0.01248 2.36905 0 -0.0332 0 -1.2888 1.6391 0.49394 0.07457
LYS_1384 -4.97241 0.53174 5.52383 -0.35737 0.04055 0.17114 3.43027 -2.46673 -0.00475 -0.01471 -5.41723 0.08068 0 0 0 -0.77245 0 -0.04608 0.1175 1.81393 0 0.03961 0 -1.5107 -0.12856 0.34899 -3.59274
CYS_1385 -4.95075 0.15512 2.4169 -0.08544 0.00041 0.04639 0.7784 -1.27685 -0.00042 -0.0083 -0.86266 -0.0315 0 0 0 0 0 -0.03958 0.00077 0.68776 0 0.14518 0 3.6196 -0.06005 0.22068 0.75568
ALA_1386 -4.71213 0.38688 2.55975 -0.02516 2e-05 0 2.40005 -2.03276 -0.00475 -0.01471 -1.87131 -0.19843 0 0 0 0 0 -0.05389 0 0 0 -0.10678 0 1.8394 -0.44056 0.15356 -2.12082
SER_1387 -2.9786 0.12541 3.75974 -0.03927 0.0004 0.051 1.86334 -1.55461 -0 -0 -2.47583 -0.34107 0 0 -1.04161 -0.50046 0 -0.03476 0.00334 0.29668 0 -0.22196 1.80962 -0.77834 -0.75865 0.18434 -2.63129
LYS_1388 -2.97108 0.16867 3.97903 -0.43322 0.08136 0.22275 1.22105 -1.75308 -0.03903 -0.19306 -1.3172 -0.12012 0 0 0 0 0 -0.00451 0.00112 1.75165 0 0.00177 0 -1.5107 -0.30599 0.22582 -0.99477
THR_1389 -4.6632 0.25693 4.48477 -0.1119 0.05339 0.07315 2.10175 -2.24598 -0.01929 -0.16019 -2.80847 -0.61777 0 0 0 0 0 0.07723 0.08512 0.04807 0 -0.43029 2.30104 -1.0874 -0.27315 0.27906 -2.65711
LEU_1390 -7.78754 0.92512 3.82905 -0.53592 0.20929 0.1333 2.70347 -2.58647 -0 -0 -1.71964 0.02157 0 0 0 0 0 -0.0618 0.12392 3.20941 0 -0.22586 0 0.18072 -0.38314 0.46701 -1.49753
GLY_1391 -3.80138 0.40018 4.01754 -4e-05 0 0 2.18752 -2.0497 -0 -0 -1.62666 -0.42522 0 0 0 0 0 -0.0902 0 0 0 0.4392 0 0.83697 -0.03777 0.44065 0.29108
GLY_1392 -1.73603 0.22661 2.34753 -5e-05 0 0 1.1301 -1.12492 -0.01742 -0.11547 -0.74357 -0.41073 0 0 0 0 0 -0.0833 0 0 0 0.22229 0 0.83697 0.09267 0.18921 0.81388
LYS_1393 -7.45267 0.79041 7.39567 -0.41174 0.09363 0.35748 2.90626 -3.17737 -0.04847 -0.27091 -3.44401 0.03891 0 0 0 0 0 -0.0258 0.03478 2.17546 0 0.01839 0 -1.5107 -0.10854 0.28123 -2.35797
LEU_1394 -7.71294 0.80371 2.7259 -0.53622 0.18837 0.11976 1.97397 -2.11273 -0 -0 -1.02622 0.23287 0 0 -0.52878 0 0 -0.05722 0.02451 0.80495 0 -0.15069 0 0.18072 -0.1173 0.43598 -4.75136
ASP_1395 -4.99566 0.43717 6.23963 -0.18242 0.01705 0.55528 2.76588 -2.80471 -0 -1e-05 -3.23534 -0.93019 0 0 -0.85738 0 0 0.02111 0.02093 0 2.94606 -0.04749 0 -2.3716 -0.22817 0.40131 -2.24856
LYS_1396 -3.54653 0.50777 4.1602 -0.30992 0.02686 0.14021 1.45454 -1.98779 -0.01554 -0.13665 -0.59117 0.04313 0 0 0 0 0 -0.07851 0.00883 1.66833 0 -0.06703 0 -1.5107 -0.26494 0.34212 -0.15678
ALA_1397 -4.48241 0.65352 3.38752 -0.02423 0 0 2.49424 -2.18107 -0.01954 -0.11881 -2.68861 -0.37445 0 0 -1.28039 0 0 0.04865 0 0 0 -0.32678 0 1.8394 -0.41114 0.43595 -3.04817
LEU_1398 -9.43872 1.37743 3.72889 -0.51353 0.22773 0.14611 3.06359 -2.78877 -0.01035 -0.04881 -2.71754 0.13149 0 0 0 0 0 -0.07877 0.13035 0.0853 0 -0.13566 0 0.18072 -0.68119 0.65589 -6.68585
HIS_1399 -7.62764 0.97052 7.91054 -0.413 0.1308 0.37304 3.43989 -3.77877 -0.03654 -0.24543 -2.83123 -0.29113 0 0 -0.86943 0 0 -0.00601 0.04269 0 3.22552 0.04448 0 -0.45461 -0.32714 1.13476 0.39128
PRO_1400 -4.96979 0.81024 3.25458 -0.10873 0 0.07916 1.01312 -1.35925 -0.00937 -0.12256 -0.45281 0.38921 0 0 0 0 0 0.51673 0.05249 0.19982 0 -1.24016 0 -2.4119 0.96286 1.14512 -2.25121
CYS:disulfide_1401 -4.74588 0.4053 2.78699 -0.07733 0.28332 0.08248 1.72436 -1.52592 -0.01265 -0.08793 -1.77322 -0.35369 0 0 -0.41861 0 -0.54448 0.30276 0.02773 2.47375 0 -0.21319 0 3.6196 2.61852 0.66211 5.23402
THR_1402 -2.22672 0.02781 2.52637 -0.13114 0.09441 0.06847 0.43317 -1.20779 -0.02046 -0.20479 -0.31434 -0.87614 0 0 0 0 0 -0.03149 0.00901 0.05603 0 -0.0039 2.26902 -1.0874 1.54524 0.43665 1.36201
GLY_1403 -3.41386 0.40416 3.88687 -0.00042 0 0 1.32933 -1.86587 -0 -0 -1.73994 -0.25208 0 0 -0.5129 0 0 -0.01079 0 0 0 -1.53312 0 0.83697 0.17928 0.35798 -2.33439
LEU_1404 -1.88882 0.27707 2.79192 -0.51321 0.18517 0.16053 1.04139 -1.21601 -0 -0 -1.58349 -0.09193 0 0 -0.63375 0 0 -0.0963 0.07169 0.36406 0 0.66617 0 0.18072 0.54033 0.2984 0.55393
SER_1405 -1.56484 0.12278 2.09994 -0.02963 0.02133 0.0299 0.40815 -1.00203 -0.02233 -0.15982 0.24207 -0.03662 0 0 0 0 0 -0.08061 0.00822 0.09347 0 0.10635 0.60542 -0.77834 0.41483 0.26986 0.7481
ASP_1406 -3.83383 0.13869 6.67802 -0.16728 0.08221 0.55515 2.1096 -2.81857 -0.02711 -0.28827 -3.11578 -3.27639 0 0 -1.04752 0 0 -0.04873 0.29443 0 4.72453 -0.20828 0 -2.3716 -0.00269 0.61643 -2.00699
GLY_1407 -2.65197 0.12812 2.92602 -0.00028 0 0 1.04495 -1.43361 -7e-05 -0.00019 -2.16518 -0.20886 0 0 -1.0156 0 0 -0.01737 0 0 0 -1.47811 0 0.83697 0.32465 0.73176 -2.97878
LEU_1408 -7.75737 0.72699 1.5042 -0.49744 0.20705 0.10278 0.89851 -1.64887 -0.00248 -0.03016 -0.05679 0.20776 0 0 0 0 0 0.01012 0.11166 0.6506 0 -0.35859 0 0.18072 0.33768 0.45056 -4.96308
CYS:disulfide_1409 -7.67336 0.94923 5.40728 -0.06912 0.00372 0.06824 2.95637 -2.66532 -0.00595 -0.04386 -2.9843 -0.22638 0 0 0 0 -0.08677 -0.0093 0.05289 1.06655 0 0.1795 0 3.6196 0.65061 1.47215 2.66178
PRO_1410 -6.53393 0.93928 3.5641 -0.06716 0 0.04296 1.85192 -1.67894 -0.01049 -0.05217 -1.38289 0.60797 0 0 0 0 0 -0.12842 0.10395 0.14156 0 -0.46788 0 -2.4119 1.01811 1.44214 -3.02179
GLY_1411 -4.89817 0.48528 4.57998 -5e-05 0 0 2.14793 -2.37578 -0 -0 -1.60195 -0.40359 0 0 0 0 0 -0.02917 0 0 0 -0.38954 0 0.83697 1.34877 0.48547 0.18615
CYS:disulfide_1412 -7.48497 0.33216 4.8722 -0.04029 0.00013 0.01619 1.95509 -2.73641 -0 -0 -1.5691 -0.35444 0 0 0 0 -0.54448 -0.05335 0.14944 0.29709 0 0.29173 0 3.6196 1.15451 0.53911 0.44419
HIS_D_1413 -8.69578 0.7504 8.12608 -0.65976 0.23232 0.68449 3.37336 -3.97171 -0.01719 -0.10371 -3.16733 -0.73974 0 0 -1.71612 0 0 -0.00769 0.23708 0 3.2451 -0.04978 0 -0.45461 -0.00694 0.4254 -2.51611
LEU_1414 -9.11741 1.25075 3.40945 -0.70936 0.36995 0.27929 2.43287 -2.72737 -0.01193 -0.12295 -3.23604 0.18801 0 0 0 0 0 -0.00247 0.00506 0.85874 0 -0.20618 0 0.18072 -0.03006 0.59708 -6.59184
PHE_1415 -9.56105 1.09137 2.45938 -0.64111 0.04718 0.36776 1.45351 -2.19258 -0.03621 -0.20803 -1.4024 0.12884 0 0 0 0 0 0.24194 0.00402 0 1.99847 -0.18828 0 1.0402 -0.10643 1.00807 -4.49534
GLY_1416 -3.35898 0.10106 3.57233 -0.00021 0 0 1.89591 -1.89357 -0 -0 -3.09569 -0.1711 0 0 -0.75449 0 0 -0.06881 0 0 0 -1.5161 0 0.83697 0.02393 0.99648 -3.43227
THR_1417 -5.5361 0.59 3.80322 -0.18348 0.09087 0.06786 2.83605 -2.18991 -0 -0 -3.14441 -1.18645 0 0 -0.41861 0 0 0.01136 0.05126 0.37088 0 -0.38393 2.40928 -1.0874 0.49555 0.7207 -2.68326
THR_1418 -2.34241 0.16546 2.38309 -0.20093 0.16477 0.07518 0.85197 -1.11236 -0.00183 -0.01095 -0.71078 -0.56402 0 0 0 0 0 -0.02314 0.00089 0.06596 0 0.06615 2.32428 -1.0874 0.63157 0.44087 1.11637
ASP_1419 -4.63157 0.54899 4.0492 -0.12621 0.0679 0.40085 1.87596 -2.15045 -0.01547 -0.11831 -2.75394 -0.12458 0 0 -0.63375 0 0 0.00813 0.01154 0 2.33787 -0.31121 0 -2.3716 -0.03847 0.53572 -3.4394
TYR_1420 -8.1949 0.92668 2.79678 -0.57081 0.03951 0.32591 2.34032 -2.39815 -0.01219 -0.12064 -2.35835 -0.2384 0 0 0 0 0 0.12274 0.02688 0 2.41284 -0.25192 0.00732 1.2797 -0.20244 0.88602 -3.18312
LYS_1421 -5.2915 0.36916 4.73799 -0.50502 0.21509 0.26807 1.89817 -2.17706 -0 -0 -1.85616 0.32463 0 0 -0.48558 0 0 0.02951 0.0666 2.09972 0 -0.01915 0 -1.5107 -0.04681 0.61921 -1.26384
GLY_1422 -3.0243 0.30371 2.46211 -0.00029 0 0 0.49394 -1.3869 -0 -0 -0.55931 -0.18439 0 0 0 0 0 -0.03664 0 0 0 -0.32571 0 0.83697 -0.18221 0.19076 -1.41226
ARG_1423 -10.7864 0.97257 10.6392 -0.75859 0.15544 0.56793 5.66762 -4.8717 -0.04014 -0.2178 -6.61394 0.08789 0 0 -1.10537 -1.31322 0 0.04377 0.23663 2.09646 0 -0.2043 0 -1.2888 -0.04879 0.45128 -6.33023
VAL_1424 -6.70389 0.92701 0.14581 -0.26182 0.16771 0.05279 1.06349 -1.50445 -0.00605 -0.07927 -0.55408 -0.31663 0 0 0 0 0 -0.06794 0.06616 0.32728 0 -0.74388 0 1.9342 -0.21369 0.62328 -5.14398
LYS_1425 -7.05443 0.75516 5.35731 -0.33129 0.03784 0.20095 2.43988 -2.6404 -0.04928 -0.18411 -2.79071 -0.04999 0 0 0 0 0 0.0048 0.25909 2.54022 0 0.21157 0 -1.5107 -0.1781 0.4662 -2.516
PHE_1426 -10.3121 1.51329 2.51608 -0.67018 0.07263 0.34872 2.04254 -2.70775 -0 -0 -1.88081 0.17193 0 0 0 0 0 -0.05443 0.00179 0 2.16956 -0.10604 0 1.0402 -0.01225 0.54244 -5.32438
GLY_1427 -3.52316 0.41195 2.66019 -0.00027 0 0 0.9384 -1.64337 -0.01017 -0.03211 -1.15086 -0.16854 0 0 0 0 0 -0.04674 0 0 0 -0.57754 0 0.83697 -0.04206 0.35593 -1.99139
PHE_1428 -7.89653 0.74218 1.13511 -0.49216 0.03171 0.20619 1.21157 -1.62449 -0.00928 -0.08589 -0.63695 0.00961 0 0 0 0 0 -0.05042 0.12432 0 2.63791 -0.13714 0 1.0402 -0.1089 0.32329 -3.57967
ALA_1429 -6.38809 1.52363 2.49727 -0.02721 0.0018 0 2.64936 -2.38347 -0.00663 -0.02133 -2.4939 -0.21855 0 0 0 0 0 0.01385 0 0 0 -0.09674 0 1.8394 -0.48852 0.93293 -2.66618
LYS_1430 -5.15915 0.19483 5.36436 -0.43467 0.10461 0.24652 2.88081 -2.40299 -0.01302 -0.08789 -3.54495 0.05087 0 0 0 0 0 0.01222 0.08253 1.91685 0 0.34411 0 -1.5107 -0.33605 0.94984 -1.34188
TYR_1431 -10.6824 1.95807 4.46526 -0.87215 0.13797 0.07721 2.95212 -3.16533 -0.04337 -0.37035 -1.75298 -0.31564 0 0 0 0 0 0.09803 0.31277 0 2.01044 0.05247 0.0001 1.2797 -0.19219 1.07821 -2.97202
GLU_1432 -3.92567 0.15397 4.40441 -0.24405 0.02809 0.33924 1.24952 -1.79155 -0.00116 -0.00566 -1.0705 -0.4977 0 0 0 0 0 0.26152 0.12696 0 3.31982 -0.36699 0 -2.7348 -0.56892 1.72927 0.40581
ASN_1433 -2.71146 0.83496 2.81651 -0.15932 0.00794 0.21204 1.65419 -1.36138 -0 -0 -0.92678 -0.82123 0 0 -1.01784 0 0 0.04003 0.00034 0 2.06997 -0.28337 0 -0.93687 -0.28345 1.4102 0.54449
GLY_1434 -1.50218 0.44548 1.6273 -0.00025 0 0 0.47471 -0.79711 -0.00486 -0.04378 -0.92049 -0.27297 0 0 -1.01784 0 0 -0.1385 0 0 0 1.04109 0 0.83697 0.95038 1.25131 1.92925
PRO_1435 -4.05758 0.62431 1.36727 -0.19919 0.00508 0.14266 0.44203 -0.66654 -0 -0 0.01927 0.05479 0 0 0 0 0 0.13166 0.00447 0.32342 0 -0.77204 0 -2.4119 0.82706 0.93282 -3.23239
GLU_1436 -3.0919 0.06117 3.20393 -0.2082 0.02728 0.32043 1.91375 -1.46672 -0.01951 -0.15006 -2.03658 -0.59811 0 0 -1.22083 0 0 0.00933 0.00269 0 3.21689 0.1615 0 -2.7348 -0.00493 0.24421 -2.37046
TRP_1437 -7.79997 0.4994 4.10091 -1.34965 0.19718 1.29478 1.67341 -2.41277 -0.00884 -0.04352 -0.30835 -0.64955 0 0 0 -0.24197 0 -0.01101 0.27403 0 3.68279 -0.32881 0 1.6906 0.09953 0.39762 0.75581
LEU_1438 -8.38959 0.93207 2.77073 -0.64748 0.18673 0.23296 1.10602 -2.01858 -0 -0 -1.50727 0.08463 0 0 -0.6933 0 0 0.00682 0.29164 0.93273 0 -0.24534 0 0.18072 -0.06806 0.72328 -6.1213
ILE_1439 -6.58566 1.01762 3.13618 -0.48089 0.33339 0.10849 1.63279 -2.16345 -0.01118 -0.08296 -0.19399 -0.09689 0 0 0 0 0 -0.07653 0.1039 0.34057 0 -0.74791 0 0.73287 -0.26594 0.63515 -2.66444
THR_1440 -3.15963 0.19949 2.13187 -0.17748 0.09197 0.06657 1.02149 -1.30973 -0 -0 -1.35423 -0.2339 0 0 0 -0.24197 0 0.14178 0 0.10867 0 -0.01861 2.31664 -1.0874 -0.15075 0.3578 -1.29743
ARG_1441 -5.72668 0.36229 6.25223 -0.46644 0.0496 0.2238 2.35432 -2.63938 -0.03552 -0.30027 -3.2905 0.57522 0 0 0 -0.51953 0 0.01501 0.02578 2.03816 0 -0.10437 0 -1.2888 -0.11925 0.63262 -1.9617
GLY_1442 -2.08574 0.23362 2.4588 -0.00017 0 0 0.92768 -1.18615 -0.00888 -0.12795 -0.51507 -0.28894 0 0 -0.73266 0 0 -0.12106 0 0 0 1.06557 0 0.83697 0.21833 0.72249 1.39684
ASN_1443 -1.70914 0.16231 1.90443 -0.20016 0.04207 0.33879 0.37678 -0.94219 -0 -0 0.07539 -0.98507 0 0 0 0 0 0.01338 0.04279 0 1.74927 -0.89001 0 -0.93687 0.09903 0.4155 -0.44368
ASN_1444 -5.33717 0.74591 5.3233 -0.17172 0.00818 0.23757 2.2929 -2.38832 -0 -0 0.08492 -0.79435 0 0 -0.73266 0 0 0.09596 0.29561 0 2.44213 0.44368 0 -0.93687 0.71556 0.90412 3.22874
PRO_1445 -3.00571 0.35994 1.81828 -0.10585 0.00583 0.06637 1.04647 -0.86348 -0 -0 -0.66864 0.64466 0 0 -0.42182 0 0 -0.02619 0.00047 0.36387 0 -0.15751 0 -2.4119 1.07432 0.89527 -1.38562
GLU_1446 -4.92393 0.29672 5.04942 -0.21745 0.04673 0.30836 2.0375 -2.0121 -0.02257 -0.16068 -1.82762 -0.44929 0 0 0 -0.51953 0 0.08455 0.02683 0 3.1385 0.03471 0 -2.7348 -0.05322 0.32416 -1.5737
ARG_1447 -7.72767 0.70707 5.95415 -0.90286 0.50346 0.8056 1.76786 -2.44469 -0.02713 -0.21967 -1.16004 -0.21159 0 0 -0.42182 0 0 0.00508 0.51115 2.82793 0 -0.1154 0 -1.2888 -0.09779 0.39123 -1.14392
SER_1448 -3.34301 0.35676 1.60914 -0.04175 0 0.09396 0.73863 -1.10672 -0 -0 -0.28982 0.22565 0 0 0 0 0 -0.00671 0.00413 0.52039 0 -0.38163 0.60028 -0.77834 0.09039 0.48984 -1.21882
LEU_1449 -8.77766 2.01624 1.91437 -0.72245 0.36168 0.24923 2.4172 -2.41893 -0 -0 -1.97732 0.16478 0 0 0 0 0 0.03253 0.39836 0.76422 0 -0.16131 0 0.18072 0.142 1.04575 -4.3706
THR_1450 -5.85307 0.41679 2.75417 -0.16903 0.05749 0.06096 1.53536 -2.02931 -0.0105 -0.08852 -1.33213 0.03181 0 0 0 -0.57429 0 -0.05792 0.00082 0.09707 0 0.04225 4.11306 -1.0874 0.13676 1.00738 -0.94825
LEU_1451 -8.34719 0.69933 1.46749 -0.45474 0.26134 0.06309 1.43811 -2.15303 -0.02775 -0.11024 -0.62555 0.42406 0 0 0 0 0 -0.01927 0.18403 0.30553 0 0.13092 0 0.18072 0.12248 0.4402 -6.02046
GLY_1452 -4.11712 0.69781 2.53841 -0.00034 0 0 1.10167 -1.75483 -0.01707 -0.09484 -0.1316 -0.14265 0 0 0 0 0 -0.08807 0 0 0 -0.91405 0 0.83697 0.19709 0.57014 -1.31847
VAL_1453 -5.39409 0.38525 2.1209 -0.27491 0.15896 0.05525 1.08982 -1.78856 -0 -0 -1.59142 0.1001 0 0 -0.79272 0 0 -0.06237 0.02965 0.06756 0 -0.42823 0 1.9342 -0.16135 0.57601 -3.97596
LEU_1454 -6.02492 0.53433 2.11929 -0.43154 0.18802 0.09821 1.84287 -1.71101 -0.0008 -0.01902 -0.03918 0.04187 0 0 0 0 0 0.20816 0.10162 1.56954 0 -0.26445 0 0.18072 -0.4118 0.72687 -1.29121
GLU_1455 -2.61377 0.21999 3.67015 -0.4728 0.06498 0.73359 2.08965 -1.41253 -0 -0 -2.29868 -1.38998 0 0 -1.07619 -0.86538 0 -0.00482 0.01912 0 4.20796 0.09229 0 -2.7348 -0.02307 0.61588 -1.17841
SER_1456 -1.95531 0.47938 2.74373 -0.02744 3e-05 0.02267 1.2971 -1.05863 -0 -0 -1.29014 -0.21688 0 0 -1.07619 0 0 -0.00359 0.01732 0.43057 0 0.02984 0.60108 -0.77834 -0.21557 0.69073 -0.30965
PRO_1457 -3.23347 0.70249 1.84896 -0.18819 0.00158 0.13269 0.32279 -0.64509 -0 -0 0.4171 0.05557 0 0 0 0 0 -0.03222 0.00063 0.72872 0 -0.99188 0 -2.4119 -0.66843 0.74165 -3.21901
ARG_1458 -2.75277 0.68166 2.80114 -1.09679 0.31829 0.66893 1.59283 -1.31442 -0.02408 -0.16429 -0.77335 0.002 0 0 0 0 0 0.05726 0.06726 1.75293 0 -0.20538 0 -1.2888 -0.48182 0.83844 0.67903
PRO_1459 -4.44362 0.7887 2.51154 -0.07134 0 0.04405 1.66099 -1.3604 -0 -0 -1.60634 0.61694 0 0 0 0 0 -0.22699 0.01052 0.23623 0 -0.80203 0 -2.4119 0.0727 0.78915 -4.19181
ALA_1460 -4.29511 0.89505 2.98812 -0.02417 1e-05 0 2.10261 -1.9863 -0.00274 -0.0114 -0.31595 -0.38573 0 0 0 0 0 -0.14086 0 0 0 -0.29225 0 1.8394 0.30952 0.25145 0.93165
PHE_1461 -5.00441 0.91964 2.29005 -1.03096 0.15349 0.38417 1.49496 -1.69894 -0 -0 -0.79118 -0.54499 0 0 0 0 0 -0.14106 0.28265 0 2.42099 0.3198 0 1.0402 0.08953 0.32956 0.5135
SER_1462 -4.92247 0.57285 3.86391 -0.04033 0.00254 0.05277 2.02232 -1.94999 -0 -0 -2.24761 -0.20979 0 0 0 0 0 -0.0252 0.00079 0.45154 0 -0.22189 1.83054 -0.77834 -0.23685 0.39268 -1.44253
ILE_1463 -8.20206 1.16091 3.41905 -0.61414 0.43717 0.12449 2.21628 -2.64347 -0 -0 -1.33362 0.10265 0 0 -0.26089 0 0 -0.02916 0.00326 1.14849 0 -0.66184 0 0.73287 -0.31466 1.03498 -3.67968
PRO_1464 -4.58769 1.22601 2.58721 -0.06213 6e-05 0.04212 1.02359 -0.99214 -0 -0 0.03414 0.56339 0 0 0 0 0 0.1472 0.13928 0.01989 0 0.02667 0 -2.4119 1.12427 4.53746 3.41743
ASP_1465 -4.23454 0.90791 4.75795 -0.11169 0.06488 0.30635 2.35261 -2.19246 -0 -0 -3.42715 -1.31877 0 0 0 -0.77245 0 0.01938 0.02777 0 2.10316 -0.43808 0 -2.3716 6.68503 6.65091 9.0092
ASP_1466 -4.12735 0.2001 5.58573 -0.12317 0.01688 0.38128 2.77957 -2.47452 -0.00042 -0.0083 -5.04861 -0.62886 0 0 -1.04161 -0.50046 0 -0.19544 0.00609 0 1.7996 0.03253 0 -2.3716 5.62063 3.33259 3.23466
GLU_1467 -2.46283 0.23216 3.29211 -0.35154 0.07443 0.43808 1.10238 -1.33102 -0.00052 -0.00849 -1.48879 -0.64051 0 0 0 -0.71812 0 -0.07072 0.02328 0 3.25261 -0.23518 0 -2.7348 -0.05432 0.53493 -1.14685
SER_1468 -4.02866 0.27455 3.83121 -0.02174 0 0.01843 1.48509 -1.71558 -0.02149 -0.25181 -0.64755 0.04702 0 0 0 0 0 -0.0099 0.01101 0.90578 0 -0.28977 0.60006 -0.77834 -0.44104 0.44064 -0.59209
GLU_1469 -4.3867 0.14403 3.60216 -0.64799 0.23614 1.79256 1.18115 -1.77064 -0.01184 -0.13437 -1.99461 -2.53414 0 0 0 0 0 0.02415 0.00175 0 2.08022 0.34748 0 -2.7348 0.15364 0.41855 -4.23328
ILE_1470 -6.72794 1.41365 1.6264 -0.62345 0.42254 0.11894 1.06145 -1.43629 -0.01582 -0.14994 -0.31677 0.52966 0 0 0 0 0 0.01483 0.03624 0.92495 0 -0.48992 0 0.73287 0.13854 1.28234 -1.45772
PRO_1471 -5.49657 0.66418 1.56616 -0.08461 0.00028 0.05229 0.98556 -0.9264 -0 -0 -0.28924 0.64014 0 0 0 0 0 -0.13038 0.01088 0.61512 0 -0.51978 0 -2.4119 -0.44931 1.63527 -4.1383
GLY_1472 -4.24965 0.78596 2.67417 -0.00046 0 0 1.21869 -1.72331 -0.04152 -0.26491 -0.07346 -0.23627 0 0 0 0 0 -0.07521 0 0 0 -1.53973 0 0.83697 0.15546 0.77009 -1.76318
ARG_1473 -10.7754 1.27432 9.37079 -0.64553 0.14686 0.38074 3.42807 -4.48232 -0.0584 -0.42713 -4.40699 0.29957 0 0 -0.3175 -0.53585 0 -0.01141 0.04664 2.79727 0 0.00849 0 -1.2888 0.11698 0.7156 -4.36404
LYS_1474 -6.93175 0.50098 5.70276 -0.4066 0.06319 0.2041 1.93047 -2.59831 -0.01238 -0.08773 -2.36127 0.11652 0 0 -0.50043 0 0 0.04448 0.11565 1.84227 0 0.11893 0 -1.5107 -0.28025 0.84005 -3.21001
PHE_1475 -6.89663 0.70149 1.76432 -0.53284 0.04637 0.25333 1.91521 -1.79199 -5e-05 -0.00023 -1.64979 0.00779 0 0 0 0 0 0.02601 0.11653 0 1.97452 -0.2783 0 1.0402 -0.21635 0.55551 -2.96492
TYR_1476 -9.38339 1.74661 5.94929 -0.77273 0.06713 0.05602 3.38872 -3.44853 -0.05902 -0.2157 -2.7635 -0.36891 0 0 -0.21595 -0.8446 0 -0.02195 0.41492 0 2.8851 -0.20401 0.40011 1.2797 -0.27768 0.61609 -1.77228
LEU_1477 -8.15656 0.94546 1.80134 -0.46782 0.14342 0.07752 1.90912 -2.11911 -0 -0 -1.5411 0.32964 0 0 0 0 0 0.02318 0.06672 0.471 0 -0.11423 0 0.18072 -0.36058 0.98681 -5.82448
HIS_D_1478 -7.71465 1.20378 4.71589 -0.47708 0.03614 0.35087 2.01368 -2.73422 -0.00676 -0.06565 -1.93768 -0.28383 0 0 0 -0.66456 0 0.25037 0.09864 0 1.57521 -0.06874 0 -0.45461 -0.4854 0.78654 -3.86205
HIS_1479 -9.10484 1.50446 6.43203 -0.71828 0.04028 0.8857 2.82093 -3.67348 -0.0012 -0.02164 -1.86488 -0.79784 0 0 -1.07348 -0.8446 0 0.0851 0.03055 0 1.60119 -0.30661 0 -0.45461 -0.12085 0.67557 -4.90651
ASN_1480 -6.75539 0.87703 6.16808 -0.19404 0.08368 0.3249 2.53381 -2.96904 -0 -0 -2.12842 -0.54186 0 0 0 -1.30963 0 -0.05319 0.02277 0 2.24548 -0.68231 0 -0.93687 -0.09519 0.78008 -2.63012
GLY_1481 -3.64453 0.4162 4.26893 -4e-05 0 0 2.94605 -2.06821 -0 -0 -3.29872 -0.416 0 0 -1.07348 0 0 -0.10738 0 0 0 0.40999 0 0.83697 -0.04852 0.48038 -1.29837
TRP_1482 -12.6475 1.92 6.76167 -1.42015 0.23704 0.52726 2.9881 -3.791 -0 -0 -1.93818 -0.50517 0 0 0 -0.80656 0 -0.12131 0.07987 0 1.27727 -0.04617 0 1.6906 0.00258 0.32747 -5.46416
ARG_1483 -6.91471 0.5875 6.37411 -0.43402 0.05152 0.22167 2.29333 -2.8241 -0 -0 -2.32417 0.25726 0 0 0 -0.79816 0 -0.02552 0.1172 2.1075 0 -0.13642 0 -1.2888 -0.42145 0.36813 -2.78911
ILE_1484 -7.28212 0.77827 5.19854 -0.47793 0.33361 0.09171 2.81292 -3.06424 -0 -0 -1.55104 -0.09773 0 0 0 0 0 -0.00028 0.06535 0.6676 0 -0.55244 0 0.73287 -0.22113 0.4597 -2.10632
ILE_1485 -8.52459 1.02541 3.3178 -0.68813 0.70783 0.16008 2.57098 -2.72633 -0.0105 -0.08852 0.97798 0.05987 0 0 0 0 0 -0.03972 0.11274 1.40021 0 0.18081 0 0.73287 -0.05348 0.75852 -0.12616
ARG_1486 -7.89838 0.7081 5.6554 -0.67404 0.09136 0.42631 2.49454 -2.80912 -0.0099 -0.04121 -2.56365 0.5741 0 0 -0.6933 0 0 -0.08256 0.61556 2.47443 0 -0.04825 0 -1.2888 -0.19566 0.90339 -2.3617
GLN_1487 -4.18368 0.62825 4.77632 -0.58222 0.09009 0.57908 2.59351 -2.19712 -0.02204 -0.14905 0.21145 -0.49572 0 0 0 0 0 -0.0177 0.0186 0 1.54852 0.24231 0 -0.18838 0.35131 0.72367 3.9272
LYS_1488 -2.52515 0.34772 2.02873 -0.32623 0.04699 0.18231 0.96325 -1.18937 -0.0426 -0.3097 -1.16388 -0.17977 0 0 0 0 0 -0.07866 0.00066 1.67318 0 0.01019 0 -1.5107 0.32114 0.45217 -1.29973
GLN_1489 -6.58162 0.71984 4.90441 -0.34156 0.0498 0.17447 1.5726 -2.63387 -0.00886 -0.10084 -0.88379 -0.01842 0 0 0 -0.48533 0 0.02871 0.02145 0 3.74385 0.1284 0 -0.18838 -0.20593 0.3698 0.26472
LEU_1490 -8.8579 1.46122 4.75389 -0.48193 0.29598 0.07424 2.8443 -3.14198 -0 -0 -0.65689 0.40096 0 0 0 0 0 -0.02141 0.04135 0.29669 0 0.06132 0 0.18072 -0.08991 0.64683 -2.19252
GLU_1491 -7.00534 0.52677 6.09796 -0.33849 0.09264 0.46943 2.08764 -2.70258 -0.00639 -0.03081 -2.96578 -0.51421 0 0 -1.38726 0 0 -0.07426 0.04671 0 3.73884 -0.2783 0 -2.7348 -0.32836 0.65193 -4.65466
ILE_1492 -6.76218 0.86853 2.85903 -0.59125 0.36951 0.19274 0.88666 -1.86534 -0 -0 0.41443 0.07881 0 0 0 0 0 -0.0091 0.01518 0.5187 0 0.47425 0 0.73287 -0.3164 0.54361 -1.58994
ARG_1493 -5.82623 0.61272 4.79029 -0.69401 0.28967 0.41227 1.42792 -2.281 -0 -0 -1.67224 0.12585 0 0 0 -0.48533 0 -0.02829 0.04449 2.4368 0 -0.07627 0 -1.2888 -0.04632 0.93468 -1.32379
GLU_1494 -3.93323 0.21966 3.52511 -0.19052 0.03364 0.27896 0.91704 -1.6012 -0.0275 -0.24766 0.55214 -0.42834 0 0 0 0 0 -0.02077 0.01068 0 2.8018 0.2913 0 -2.7348 1.96405 0.88056 2.2909
THR_1495 -4.08864 0.6478 2.93657 -0.22906 0.29412 0.09923 1.28956 -1.71132 -0.02789 -0.24492 -0.493 -1.24234 0 0 0 0 0 0.00333 0.03077 0.07115 0 0.19165 2.27875 -1.0874 2.3018 0.46423 1.48436
VAL_1496 -6.55168 0.53632 1.84761 -0.3429 0.43225 0.07418 1.21199 -1.99818 -0.021 -0.16498 -0.95999 -0.41988 0 0 0 0 0 0.102 0.08416 2.33462 0 -0.46963 0 1.9342 0.01551 0.4631 -1.8923
GLN_1497 -4.37574 0.51846 3.6685 -0.26846 0.05004 0.21948 1.68102 -1.88958 -0.0394 -0.26316 0.28686 -0.463 0 0 -0.75016 0 0 0.00488 0.001 0 3.16164 -0.06544 0 -0.18838 -0.48685 0.98336 1.78508
PRO_1498 -4.10316 0.68416 2.35292 -0.0894 0.00045 0.0552 0.83651 -0.99571 -0 -0 -0.7987 0.69806 0 0 0 0 0 -0.02493 0.00192 0.4688 0 -0.25108 0 -2.4119 -0.41014 0.98261 -3.00439
GLU_1499 -3.49465 0.35478 3.33796 -0.19344 0.03095 0.28301 0.86877 -1.45964 -0 -0 0.26508 -0.55199 0 0 0 0 0 0.06215 0.00669 0 3.08549 0.07227 0 -2.7348 -0.15508 0.42563 0.20317
ARG_1500 -4.39946 0.38218 4.16795 -0.67008 0.12514 0.48988 2.33452 -1.97735 -0.02266 -0.18039 -2.28612 -0.13801 0 0 0 -0.86538 0 -0.06807 0.08254 2.07341 0 0.04126 0 -1.2888 0.14267 0.36693 -1.68985
ASN_1501 -6.84886 0.58792 5.96729 -0.33035 0.07699 0.60658 1.97972 -3.11545 -0.00197 -0.00763 -0.46725 -0.98041 0 0 -0.75016 0 0 0.16 0.06076 0 1.81069 -0.02846 0 -0.93687 0.45746 0.64775 -1.11225
VAL_1502 -5.15719 0.45952 1.68055 -0.31941 0.26149 0.07145 1.43462 -1.48683 -0.0031 -0.03673 -0.89871 -0.72915 0 0 0 0 0 0.22644 0.01398 0.8164 0 -0.51144 0 1.9342 0.22689 0.62558 -1.39144
THR_1503 -7.6416 1.72347 5.633 -0.16895 0.08541 0.05956 3.62954 -3.22423 -0.0174 -0.13516 -4.11266 -0.24516 0 0 0 -0.57429 0 0.14995 0.00056 0.10915 0 -0.03588 2.30062 -1.0874 -0.07557 0.61949 -3.00756
THR_1504 -7.11475 0.91466 4.45342 -0.12787 0.08087 0.09833 3.02726 -2.66318 -0.0031 -0.03673 -2.91941 -0.6845 0 0 0 0 0 0.60871 0.00123 0.14183 0 -0.32505 2.3235 -1.0874 -0.19243 1.11495 -2.38966
GLU_1505 -7.22868 0.53731 7.14222 -0.22546 0.02609 0.31835 2.39376 -2.94386 -0.05286 -0.37684 -3.32817 -0.38293 0 0 -1.01298 0 0 0.05529 0.00705 0 3.82209 -0.01032 0 -2.7348 -0.44666 0.99249 -3.44891
VAL_1506 -7.3784 1.0695 1.63149 -0.39159 0.52812 0.09627 1.43187 -1.82015 -0.00712 -0.07136 -1.40357 -0.27983 0 0 0 0 0 -0.06785 0.03197 0.93 0 -0.68846 0 1.9342 -0.35498 0.63547 -4.17442
MET_1507 -8.85205 0.96609 3.29513 -0.27281 0.03089 0.11452 2.35714 -2.13037 -0 -0 -2.49205 -0.21979 0 0 0 0 0 -0.03697 0.44995 3.16788 0 0.08725 0 0.60916 -0.31326 0.67181 -2.56748
ASP_1508 -5.97662 0.4651 7.16777 -0.10266 0.00405 0.29648 3.03255 -3.2423 -0.02474 -0.12819 -4.83281 -1.08422 0 0 -0.82178 0 0 -0.02045 0.02951 0 2.28567 -0.36471 0 -2.3716 -0.31257 0.60624 -5.39528
LYS_1509 -4.08532 0.32063 3.90589 -0.40488 0.05815 0.20287 1.65727 -1.79604 -0.0078 -0.06929 -1.95763 0.57852 0 0 -0.82178 0 0 -0.07363 0.06464 1.90908 0 0.02227 0 -1.5107 -0.44678 0.35604 -2.09848
GLY_1510 -2.33729 0.11139 2.76374 -6e-05 0 0 1.29985 -1.3299 -0.01237 -0.15519 -1.26216 -0.3753 0 0 0 0 0 -0.06846 0 0 0 -1.52236 0 0.83697 -0.66549 0.24979 -2.46685
ASN_1511 -7.74401 0.72043 7.49033 -0.20351 0.00952 0.26457 4.73606 -3.57207 -0.02189 -0.09226 -4.07773 -0.33631 0 0 -1.22083 0 0 -0.04509 0.23229 0 3.4946 0.0483 0 -0.93687 -0.42302 0.43516 -1.24233
VAL_1512 -6.50175 0.77497 3.43718 -0.27283 0.21546 0.06195 1.63057 -2.44005 -0.01419 -0.09355 -1.60043 -0.19478 0 0 0 0 0 0.01499 0.01718 0.29386 0 -0.79804 0 1.9342 -0.27913 0.71314 -3.10125
PHE_1513 -11.7486 1.63476 1.68282 -0.54847 0.04931 0.24388 2.17175 -2.57056 -0.02279 -0.09465 -2.71243 0.06043 0 0 0 0 0 -0.02339 0.05141 0 2.18616 -0.24491 0 1.0402 -0.3504 0.73363 -8.46188
SER_1514 -4.26334 0.26518 4.37022 -0.03419 0 0.06314 2.35368 -2.13359 -0.0387 -0.20917 -2.76681 -0.85752 0 0 0 0 0 -0.06829 0.019 0.49759 0 0.48338 0.63393 -0.77834 0.03125 0.43799 -1.99459
PHE_1515 -8.56973 1.66254 1.42207 -0.49861 0.01558 0.17485 1.77618 -2.01057 -0.01268 -0.11588 -1.86023 0.09094 0 0 0 0 0 0.06774 0.32976 0 1.95132 -0.38809 0 1.0402 0.02226 0.7208 -4.18154
ASP_1516 -3.96495 0.19181 5.10456 -0.18167 0.04459 0.57725 1.76245 -2.2025 -0.08009 -0.39103 -2.48298 -1.52402 0 0 0 0 0 -0.03098 0.02135 0 2.05702 -0.35852 0 -2.3716 -0.07195 0.96474 -2.93652
VAL_1517 -7.37452 0.67169 2.18907 -0.27978 0.16501 0.06088 2.75017 -2.1506 -0.01207 -0.10645 -2.26143 -0.34344 0 0 0 0 0 -0.04457 0.00137 0.16269 0 -0.54974 0 1.9342 -0.09463 0.60637 -4.67576
LYS_1518 -7.48667 0.57461 6.81416 -0.34879 0.05337 0.16749 3.35893 -3.06161 -0.04021 -0.15279 -4.5991 0.34502 0 0 0 0 0 -0.00567 0.23923 2.28353 0 -0.07823 0 -1.5107 -0.20464 0.37218 -3.27987
PHE_1519 -10.716 1.47456 2.64982 -0.96968 0.07776 0.63588 2.39454 -2.96576 -0 -0 -2.61369 -0.18488 0 0 0 0 0 0.03376 0.18255 0 1.51876 -0.39588 0 1.0402 -0.18546 0.49948 -7.52406
GLU_1520 -6.09587 0.58672 7.03365 -0.34279 0.11429 0.41249 3.12381 -3.02618 -0.02911 -0.22864 -3.26874 -0.42306 0 0 0 -0.90925 0 -0.02147 0.14463 0 3.71064 -0.16625 0 -2.7348 -0.00018 0.58764 -1.5325
ASN_1521 -7.75192 0.97349 5.81603 -0.16715 0.11703 0.29209 3.05406 -3.11164 -0.04433 -0.32214 -2.2387 -0.89931 0 0 -2.33385 0 0 -0.06125 1.06827 0 2.17333 -1.04667 0 -0.93687 -0.31507 0.87595 -4.85866
LEU_1522 -10.5669 1.50107 4.36258 -0.4904 0.31472 0.09045 2.72208 -3.18393 -0.01835 -0.11765 -2.64688 0.26784 0 0 0 0 0 0.07602 0.31505 0.44233 0 -0.37411 0 0.18072 -0.5964 1.0624 -6.65936
ARG_1523 -8.51111 0.83262 6.93642 -0.5725 0.16371 0.26356 3.10065 -3.24487 -0.03093 -0.12439 -3.44241 0.54723 0 0 -0.99873 0 0 0.21994 0.31351 2.44134 0 -0.07722 0 -1.2888 -0.22294 0.66437 -3.03053
GLU_1524 -5.86169 0.55122 5.36317 -0.22175 0.02899 0.31077 2.89732 -2.49409 -0 -0 -4.04563 -0.58172 0 0 0 0 0 -0.07331 0.00334 0 3.08974 -0.30162 0 -2.7348 -0.39918 0.32671 -4.14254
TRP_1525 -10.6103 1.12996 6.25636 -1.23826 0.10728 0.91487 1.56649 -3.18752 -0 -0 -0.92195 -0.91063 0 0 0 0 0 0.04649 0.01919 0 2.63991 0.01384 0 1.6906 -0.55212 0.2688 -2.76697
GLU_1526 -8.37728 0.50526 9.48098 -0.20928 0.05049 0.30483 5.05315 -4.20857 -0.01923 -0.16475 -6.14016 -0.53738 0 0 -0.99873 -1.31322 0 0.51253 0.00061 0 3.63657 -0.24199 0 -2.7348 -0.32806 0.68873 -5.0403
LEU_1527 -9.71352 1.10826 3.40764 -0.68515 0.44194 0.16891 2.65497 -2.87318 -0.01155 -0.06562 -2.01633 0.23835 0 0 0 0 0 0.04589 0.05496 3.07787 0 -0.24814 0 0.18072 -0.19357 1.13993 -3.28761
GLY_1528 -6.4353 0.85552 5.93867 -5e-05 0 0 2.64399 -3.21052 -0.00013 -0.00146 -2.41603 -0.41289 0 0 0 0 0 -0.12393 0 0 0 0.0407 0 0.83697 0.6154 0.69361 -0.97546
LEU_1529 -8.69666 0.81817 4.1271 -0.46593 0.17279 0.10774 2.52539 -2.90131 -0 -0 -2.52311 0.23276 0 0 0 0 0 0.1011 0.04534 0.31543 0 -0.28769 0 0.18072 0.54418 0.42328 -5.28069
LEU_1530 -7.97453 0.23997 3.10248 -0.64435 0.07946 0.23596 2.7299 -2.63904 -0 -0 -2.47361 0.04862 0 0 0 0 0 -0.0058 0.03397 0.89645 0 -0.23589 0 0.18072 -0.24965 0.642 -6.03334
LEU_1531 -9.76004 0.83918 3.35962 -0.45231 0.11845 0.10062 2.92583 -3.00838 -0 -0 -2.56553 0.20522 0 0 0 0 0 0.15087 0.23554 0.36486 0 -0.26871 0 0.18072 -0.23148 0.51576 -7.28977
GLN_1532 -9.13355 0.67033 7.10019 -0.27699 0.01555 0.21473 3.20345 -3.86147 -0.02487 -0.19357 -1.48622 -0.35777 0 0 0 0 0 0.02751 0.04046 0 3.29219 -0.07816 0 -0.18838 -0.26128 0.46171 -0.83613
SER_1533 -6.39116 0.54935 6.00416 -0.0263 0 0.06172 2.92622 -2.92729 -0.01163 -0.05769 -1.6943 -0.62883 0 0 -0.72909 0 0 0.0316 0.01735 0.65829 0 0.34147 0.62012 -0.77834 0.03206 0.32557 -1.67671
LEU_1534 -9.59708 1.21297 2.10332 -0.45786 0.15206 0.0971 2.18415 -2.38415 -0 -0 -0.96492 0.22619 0 0 0 0 0 0.00072 0.36755 0.86809 0 -0.18187 0 0.18072 0.22518 0.48158 -5.48623
ASP_1535 -6.35358 1.22492 9.09409 -0.23411 0.06588 0.77025 3.82679 -3.78193 -0.00946 -0.06002 -6.07634 -0.86302 0 0 0 0 0 0.07307 0.38905 0 1.93216 -0.5776 0 -2.3716 0.18103 1.29986 -1.47055
PRO_1536 -6.13589 1.04225 4.27681 -0.08474 0.00032 0.05343 1.72547 -1.65112 -0.00672 -0.12662 -0.70578 0.773 0 0 -0.56059 0 0 2.26959 0.03015 0.34753 0 -0.25608 0 -2.4119 0.4164 16.1391 15.1346
GLY_1537 -3.8253 0.3978 4.45247 -0.0001 0 0 1.92974 -2.10117 -0.00889 -0.05839 -2.75805 -0.16976 0 0 0 0 0 -0.06763 0 0 0 -1.51225 0 0.83697 0.33607 16.0408 13.4923
LYS_1538 -6.50222 0.56405 6.48139 -0.34411 0.03024 0.14647 2.01147 -2.74839 -0.05276 -0.17512 -2.13928 0.16329 0 0 0 0 0 -0.07913 0.27992 1.72716 0 0.01253 0 -1.5107 -0.2913 1.52255 -0.90392
ASN_1539 -7.52178 0.73645 5.47464 -0.2082 0.10422 0.38343 2.84885 -2.92468 -0.00233 -0.00848 -1.86552 -0.90119 0 0 0 -1.08019 0 0.10739 0.08518 0 2.24347 -0.59627 0 -0.93687 -0.4486 1.18837 -3.3221
ILE_1540 -8.7734 1.71202 2.25027 -0.62615 0.48834 0.11825 1.36576 -2.02047 -0.03854 -0.16617 -0.86448 0.30756 0 0 0 0 0 -0.061 0.01733 0.96465 0 -0.77684 0 0.73287 -0.38106 0.84368 -4.90739
ALA_1541 -4.49763 0.37556 1.96611 -0.02257 0 0 1.80108 -1.74798 -0.00233 -0.00848 -1.73649 -0.35392 0 0 0 0 0 0.11641 0 0 0 -0.04385 0 1.8394 -0.08601 0.52311 -1.87757
HIS_1542 -7.8826 1.14302 5.76842 -0.4137 0.0092 0.48851 3.2846 -3.05424 -0.01332 -0.12795 -3.53928 0.07601 0 0 -0.72909 0 0 -0.00512 0.11942 0 2.01587 0.00993 0 -0.45461 0.5913 0.70944 -2.00419
LYS_1543 -7.44292 0.94754 7.02515 -0.41788 0.1497 0.45193 1.32878 -2.84857 -0.06197 -0.25224 -2.18694 -0.04758 0 0 0 0 0 0.00686 0.39113 2.37935 0 0.00165 0 -1.5107 0.47718 0.95344 -0.65609
LEU_1544 -8.47973 1.16249 1.27605 -0.45649 0.12728 0.08676 1.26214 -1.87235 -0.03963 -0.28779 -1.41199 0.0502 0 0 0 0 0 0.10334 0.09105 0.64571 0 -0.03334 0 0.18072 -0.00261 0.89211 -6.70608
GLY_1545 -3.15715 0.39551 3.04826 -0.00022 0 0 1.07709 -1.44047 -0.01097 -0.07729 -2.22898 -0.22706 0 0 -0.78857 0 0 -0.06002 0 0 0 -1.51851 0 0.83697 0.04224 0.90736 -3.20183
LYS_1546 -5.0429 0.37294 3.37664 -0.48832 0.1287 0.27809 1.6297 -1.65005 -0.04941 -0.32339 -0.4046 0.17291 0 0 0 0 0 -0.02829 0.01004 1.7284 0 -0.06128 0 -1.5107 0.17388 0.54558 -1.14205
GLY_1547 -4.87956 0.86424 3.00317 -5e-05 0 0 1.83409 -1.89928 -0 -0 -1.45696 -0.42406 0 0 0 0 0 -0.18506 0 0 0 -1.43772 0 0.83697 -0.45435 0.21929 -3.97929
LYS_1548 -6.58287 1.41059 7.08303 -0.29602 0.02612 0.12742 2.17408 -3.05018 -0.02563 -0.19582 -1.50479 -0.00224 0 0 0 0 0 0.00399 0.22272 1.66794 0 -0.04727 0 -1.5107 5.14269 1.40901 6.05207
PRO_1549 -5.16597 1.47122 1.88863 -0.07915 6e-05 0.04748 0.54642 -1.10863 -0 -0 -0.66488 0.57339 0 0 -0.21595 0 0 -0.16575 0.06284 0.38941 0 -0.68764 0 -2.4119 5.67421 1.79298 1.94676
TYR_1550 -9.06715 0.77458 4.87323 -0.64199 0.07978 0.37795 2.46332 -3.15309 -0.0283 -0.1264 -2.31546 -0.22706 0 0 -0.79272 0 0 0.56395 0.00612 0 2.14386 0.0137 0.0142 1.2797 0.66637 0.84586 -2.24954
GLY_1551 -3.96375 0.12335 3.79256 -5e-05 0 0 1.71232 -2.01396 -0.02225 -0.1473 -2.21317 -0.34898 0 0 -0.62674 0 0 -0.17668 0 0 0 -1.44229 0 0.83697 0.12176 0.77767 -3.59055
PHE_1552 -10.8953 1.52654 2.36606 -0.61261 0.08419 0.29982 2.18403 -2.55518 -0.04176 -0.22329 -1.45568 0.40965 0 0 0 0 0 0.01139 0.01265 0 2.25836 -0.12435 0 1.0402 -0.49523 0.63716 -5.57336
GLY_1553 -4.22529 0.55313 3.91689 -5e-05 0 0 2.52703 -2.16201 -0 -0 -2.52067 -0.37904 0 0 0 0 0 -0.16961 0 0 0 -1.45835 0 0.83697 -0.48692 0.54722 -3.02068
SER_1554 -6.13183 0.72029 5.96246 -0.03577 0.00212 0.06462 3.58249 -2.92063 -0.02225 -0.1473 -3.95613 -0.90691 0 0 -0.33743 -0.66456 0 -0.06899 0.00127 0.40639 0 0.37618 0.61382 -0.77834 -0.35968 0.50032 -4.09984
VAL_1555 -8.30876 0.97196 2.47155 -0.30414 0.22519 0.06689 2.56652 -2.63943 -0.00084 -0.00891 -2.60902 -0.51123 0 0 0 0 0 0.05486 0.03204 0.18467 0 -0.27737 0 1.9342 -0.04482 0.71151 -5.48514
LYS_1556 -6.30902 0.44349 8.1474 -0.43167 0.05897 0.21806 4.06332 -3.36884 -0.04018 -0.16411 -6.19329 0.45965 0 0 0 0 0 0.00676 0.21163 2.55203 0 0.08477 0 -1.5107 -0.19979 0.72331 -1.24822
ILE_1557 -8.63186 1.59518 2.33732 -0.5065 0.53716 0.119 1.70818 -2.27312 -0 -0 -0.43455 -0.0626 0 0 0 0 0 -0.03609 0.03759 0.32184 0 -0.69088 0 0.73287 -0.1854 0.4692 -4.96265
LYS_1558 -5.12692 0.2768 6.22506 -0.31529 0.06238 0.16569 2.84112 -2.57572 -0.00593 -0.0167 -4.78654 -0.05859 0 0 0 0 0 -0.01854 0.12785 2.02062 0 -0.00962 0 -1.5107 -0.33916 0.51269 -2.5315
ILE_1559 -6.2897 0.4986 1.06371 -0.47379 0.30611 0.10471 0.78017 -1.54707 -0.00057 -0.00163 -0.25167 -0.0649 0 0 0 0 0 -0.02693 0.03673 0.37658 0 -0.74014 0 0.73287 -0.38257 0.46166 -5.41781
ASP_1560 -3.46157 0.40531 4.83232 -0.1076 0.00279 0.33012 2.67047 -2.04219 -0.00422 -0.01672 -3.71689 -0.39876 0 0 0 -0.3878 0 0.0917 0.01405 0 2.10637 -0.25079 0 -2.3716 -0.36045 0.3854 -2.28006
SER_1561 -5.61102 0.30126 4.54211 -0.03048 0 0.07105 2.69034 -2.40694 -0.01959 -0.14196 -3.05873 0.0247 0 0 0 -0.64459 0 0.1108 0.00033 0.0721 0 -0.49941 0.94608 -0.77834 -0.13713 0.46173 -4.10769
LEU_1562 -8.46291 0.67061 2.44769 -0.50186 0.07092 0.10248 2.3995 -2.3023 -0 -0 -2.15084 0.15672 0 0 0 0 0 -0.02904 0.09147 0.85176 0 -0.20913 0 0.18072 -0.08462 0.71907 -6.04978
HIS_D_1563 -8.17659 0.74329 6.596 -0.38602 0.02375 0.43583 3.0367 -3.29173 -0 -0 -3.68982 -0.37179 0 0 0 -0.64459 0 -0.00011 0.00756 0 2.22304 -0.17216 0 -0.45461 -0.1444 0.51004 -3.7556
THR_1564 -5.73671 0.92779 3.85147 -0.10287 0.07597 0.07361 3.23585 -2.36409 -0.0076 -0.05051 -3.039 -0.64565 0 0 0 0 0 -0.00082 0.01076 0.09657 0 -0.48808 2.28017 -1.0874 -0.33398 0.31651 -2.988
PHE_1565 -6.36601 0.59713 2.33516 -0.58374 0.05576 0.27556 1.51103 -1.86496 -0 -0 -2.06351 -0.04377 0 0 0 0 0 0.03716 0.14327 0 2.29364 -0.08491 0 1.0402 -0.06047 0.45771 -2.32075
LYS_1566 -4.43361 0.12007 4.2815 -0.36866 0.04747 0.17093 1.70515 -2.01797 -0.01949 -0.09122 -1.36541 0.13335 0 0 0 0 0 -0.10446 0.02316 1.62648 0 0.00231 0 -1.5107 -0.09679 0.30396 -1.59393
ILE_1567 -4.59499 0.46474 2.08348 -0.55536 0.39518 0.12492 1.20905 -1.38718 -0 -0 -0.27962 0.05839 0 0 0 0 0 -0.01871 0.05356 1.48794 0 -0.72498 0 0.73287 -0.48022 0.26466 -1.16625
ASN_1568 -5.3113 0.45265 5.8799 -0.23089 0.02842 0.34026 2.86609 -2.80191 -0.0119 -0.04072 -2.48289 -0.6217 0 0 -1.20724 0 0 -0.02561 0.09616 0 2.71255 0.29315 0 -0.93687 -0.32721 0.31571 -1.01337
SER_1569 -1.7867 0.14276 2.28583 -0.02839 2e-05 0.0445 0.88437 -1.10895 -0 -0 0.62579 -1.00713 0 0 0 0 0 -0.00131 0.00461 0.17811 0 -0.11489 0.60226 -0.77834 -0.44139 0.2293 -0.26956
ASN_1570 -3.9929 0.53654 4.31089 -0.3632 0.11669 0.66691 1.81958 -2.10238 -0 -0 -1.2814 -0.91129 0 0 -2.00027 0 0 -0.05027 1e-05 0 2.5707 -0.46222 0 -0.93687 -0.72755 0.3119 -2.49512
ASN_1571 -3.67058 0.21717 3.46264 -0.19324 0.02688 0.32085 1.40141 -1.87865 -0 -0 -0.97394 -0.9518 0 0 0 0 0 -0.01386 0.06737 0 1.65955 -0.76471 0 -0.93687 -0.48209 0.49088 -2.21899
ASP_1572 -3.32541 0.33415 5.3475 -0.25533 0.00642 0.83027 1.96619 -2.06933 -0.00702 -0.04775 -3.10469 0.20085 0 0 -0.79303 -0.56019 0 -0.03526 0.00184 0 3.49375 0.0033 0 -2.3716 -0.18668 0.43408 -0.13794
LYS_1573 -5.09628 0.42224 7.85623 -0.54449 0.15209 0.47164 2.67544 -2.98767 -0.00388 -0.01371 -6.4951 -0.00277 0 0 0 -0.80728 0 0.0226 0.06154 2.16035 0 -0.00187 0 -1.5107 -0.1739 0.4974 -3.31813
ILE_1574 -5.32781 0.43677 1.67392 -0.61764 0.40843 0.12305 0.60941 -1.45178 -0 -0.00011 -0.95055 0.27983 0 0 0 0 0 -0.05442 0.14643 0.9794 0 -0.78104 0 0.73287 -0.32807 0.55268 -3.56864
LYS_1575 -5.56574 0.4046 5.38395 -0.45844 0.12594 0.24788 2.57726 -2.38455 -0.00387 -0.01369 -2.99259 0.06673 0 0 -0.5695 0 0 0.0792 0.07509 1.59314 0 0.19455 0 -1.5107 0.19105 0.53227 -2.02743
ARG_1576 -4.99324 0.55548 4.70652 -0.83237 0.22971 0.64938 2.87372 -2.16548 -0.02259 -0.12359 -2.702 -0.09095 0 0 -0.75895 -1.11699 0 0.00696 0.02674 3.34288 0 -0.17218 0 -1.2888 0.34519 0.75559 -0.77498
VAL_1577 -5.97978 0.89999 3.34917 -0.37065 0.36256 0.08841 2.6344 -2.13038 -0 -0 -2.23522 -0.29127 0 0 0 0 0 0.07746 0.06325 0.90745 0 -0.66245 0 1.9342 0.03532 1.2793 -0.03824
PRO_1578 -5.97762 0.88344 2.62031 -0.20248 0.00907 0.14885 1.41603 -1.33495 -0 -0 -2.06617 -0.00373 0 0 -0.89544 0 0 -0.00516 0.00145 0.39955 0 -0.88955 0 -2.4119 -0.05323 1.07363 -7.28793
GLN_1579 -7.88605 0.71218 5.88247 -0.57325 0.16778 0.54279 3.2184 -2.86909 -0 -0 -4.21001 -0.65812 0 0 -0.89544 -0.71971 0 -0.00078 0.09406 0 4.34954 0.04796 0 -0.18838 -0.15021 0.61403 -2.52183
SER_1580 -3.61936 0.93669 2.69763 -0.04432 0.05943 0.0844 0.64578 -1.43537 -0.01419 -0.13614 0.44426 -0.01758 0 0 0 0 0 0.2518 0.01117 0.32585 0 -0.22258 0.60065 -0.77834 0.96998 2.83909 3.59884
ASP_1581 -4.86616 1.09883 4.46327 -0.1177 0.01018 0.36649 1.60426 -2.15326 -0.02269 -0.25128 -0.62002 -0.74567 0 0 0 0 0 0.11311 0.23336 0 2.74923 -0.58013 0 -2.3716 0.6589 3.3535 2.92263
ILE_1582 -9.0052 0.91411 2.89514 -0.46707 0.28435 0.09426 2.29222 -2.60435 -0.00164 -0.00481 -0.97239 -0.29573 0 0 0 0 0 -0.0286 0.07433 0.92508 0 -0.18239 0 0.73287 0.21626 1.84661 -3.28694
ARG_1583 -5.8869 0.40975 6.39476 -0.82152 0.15292 0.55222 2.6876 -2.90668 -0 -0 -2.50766 0.42277 0 0 0 -1.07829 0 -0.00131 0.13314 2.50812 0 -0.10197 0 -1.2888 0.37234 1.23152 0.27202
GLU_1584 -5.48325 0.26453 7.55278 -0.48653 0.3561 1.52318 2.84942 -3.25108 -0.01563 -0.10493 -4.09514 -2.74119 0 0 0 -1.07829 0 0.01219 0.33558 0 4.06938 -0.3267 0 -2.7348 -0.41449 0.48685 -3.28203
TYR_1585 -10.5271 1.16123 5.34293 -0.58244 0.03668 0.27911 3.01557 -3.41488 -0.02249 -0.21526 -2.51412 -0.19837 0 0 0 -0.71971 0 0.05258 0.01715 0 2.80987 0.03436 0.01485 1.2797 -0.34241 0.44944 -4.04333
ILE_1586 -8.3256 0.53968 5.48313 -0.49977 0.28467 0.10089 2.90943 -3.22255 -0 -0 -2.0471 0.02563 0 0 0 0 0 -0.00268 0.01793 0.57282 0 -0.39806 0 0.73287 -0.03733 0.56825 -3.29778
ASN_1587 -5.36983 0.26133 5.99519 -0.17483 0.02276 0.2582 2.77363 -2.94324 -0 -0 -2.49424 -0.32192 0 0 0 0 0 0.09827 0.00592 0 1.43167 0.46388 0 -0.93687 0.07345 0.51007 -0.34655
LYS_1588 -6.9236 0.60761 7.96853 -0.52138 0.15816 0.31161 3.88668 -3.43986 -0 -0 -4.62719 0.39859 0 0 0 0 0 0.10585 0.12471 3.24317 0 -0.05631 0 -1.5107 -0.21042 0.36308 -0.12147
GLY_1589 -5.56574 0.37698 5.34752 -5e-05 0 0 2.79324 -2.8608 -0 -0 -2.08695 -0.42896 0 0 0 0 0 -0.08202 0 0 0 0.13432 0 0.83697 0.31304 0.28898 -0.93346
TYR_1590 -7.08204 0.46817 5.48484 -0.55408 0.0234 0.22493 2.98948 -3.10279 -0.00622 -0.08783 -2.15618 -0.28905 0 0 0 -0.38569 0 -0.04083 0.24342 0 2.51613 0.21344 0.0154 1.2797 0.44893 0.34942 0.55255
GLN_1591 -6.40012 0.54611 6.8237 -0.75719 0.0984 0.77606 3.52668 -3.11045 -0 -0 -3.58136 -0.81847 0 0 0 -0.97871 0 0.03739 0.00775 0 3.30393 -0.22465 0 -0.18838 -0.33658 0.41407 -0.86182
LYS_1592 -8.90906 0.95574 8.3919 -0.55314 0.30938 0.36119 3.51124 -3.61598 -0.0119 -0.07738 -3.99978 0.09139 0 0 0 -0.50063 0 0.19557 0.04858 1.94524 0 -0.15448 0 -1.5107 -0.35321 0.66015 -3.21588
LEU_1593 -7.45807 0.97769 2.78063 -0.45659 0.21065 0.10001 1.99408 -2.40232 -0 -0 -1.05598 0.20733 0 0 0 0 0 0.24986 0.01106 0.32896 0 -0.26186 0 0.18072 -0.3282 0.86734 -4.05467
ILE_1594 -6.93094 0.96085 4.88004 -0.45437 0.19139 0.0753 2.98187 -2.85382 -0 -0 -1.7983 0.34278 0 0 0 0 0 -0.04728 0.07165 1.42602 0 -0.33702 0 0.73287 -0.133 1.13505 0.24309
GLU_1595 -5.48825 0.65543 7.15337 -0.21499 0.01869 0.2772 3.42213 -2.98684 -0 -0 -4.51657 -0.57154 0 0 0 -1.47934 0 -0.06223 0.05271 0 3.16763 -0.35206 0 -2.7348 -0.29665 0.97197 -2.98413
TRP_1596 -8.79036 0.44972 4.31768 -0.71706 0.24344 0.40271 2.3531 -2.63833 -0.0119 -0.07738 -2.5318 -0.4874 0 0 -0.61356 0 0 0.08095 0.00105 0 2.75658 0.00992 0 1.6906 -0.4026 0.35792 -3.60675
SER_1597 -4.58354 1.08566 5.44882 -0.0336 0.01361 0.028 2.43421 -2.43172 -0.03081 -0.13829 -2.30035 -0.18841 0 0 0 -0.26568 0 -0.008 0.15705 0.56031 0 -0.12183 1.78971 -0.77834 -0.15939 0.45523 0.93265
GLY_1598 -2.42759 0.15078 3.59949 -0.00029 0 0 1.94715 -1.70542 -0 -0 -1.20388 -0.18175 0 0 0 0 0 -0.00091 0 0 0 -1.51059 0 0.83697 -0.09438 0.47714 -0.11327
ASN_1599 -1.68272 0.21338 2.18739 -0.19095 0.02939 0.29528 0.79225 -1.0677 -0 -0 0.23316 -0.35501 0 0 0 0 0 -0.05904 0.02311 0 1.73569 -0.05695 0 -0.93687 -0.2556 0.28479 1.1896
ASN_1600 -3.11473 0.33278 2.45324 -0.19307 0.03255 0.30174 0.87832 -1.44357 -0.03011 -0.1363 -0.06073 -0.41279 0 0 0 0 0 -0.06103 0.00605 0 1.83614 -0.14274 0 -0.93687 -0.5145 0.17876 -1.02686
SER_1601 -5.99131 1.05864 5.27342 -0.03552 0.00058 0.06148 2.26214 -2.56203 -0 -0 -2.05725 -0.98159 0 0 0 0 0 -0.00499 0.08554 0.26592 0 -0.30586 0.81446 -0.77834 -0.63994 0.45014 -3.08451
ILE_1602 -6.50608 0.70972 2.85421 -0.48088 0.36015 0.10896 0.84347 -2.25889 -0 -0 0.32214 -0.15051 0 0 0 0 0 0.04887 0.02252 0.27876 0 -0.50537 0 0.73287 -0.45671 0.67296 -3.40382
GLN_1603 -2.2141 0.24145 1.52974 -0.86178 0.15357 0.92274 0.3558 -0.7499 -0.0223 -0.08101 0.51309 -0.92427 0 0 0 0 0 -0.04627 0.03332 0 3.73064 -0.15816 0 -0.18838 0.04798 0.37646 2.65862
LYS_1604 -2.42119 0.08558 2.57899 -0.45722 0.07778 0.28255 0.77371 -1.25271 -0.02361 -0.11514 -0.19013 -0.28085 0 0 0 0 0 0.02509 0.00486 1.90011 0 0.28346 0 -1.5107 0.2834 0.27188 0.31586
GLY_1605 -1.23152 0.09953 0.91741 -0.00023 0 0 0.17976 -0.56088 -0 -0 0.00965 -0.29097 0 0 0 0 0 -0.21774 0 0 0 -1.35512 0 0.83697 0.07582 0.25328 -1.28404
ASN_1606 -3.36844 0.45021 1.63248 -0.32514 0.08976 0.62748 0.67985 -1.34489 -0.00242 -0.06134 0.00632 -1.61603 0 0 0 0 0 -0.05465 0.09222 0 2.2442 -0.35111 0 -0.93687 0.05871 0.27032 -1.90933
VAL_1607 -5.24788 0.7045 1.60615 -0.32512 0.39749 0.07367 1.11318 -1.53981 -0.0011 -0.02721 -0.27104 -0.93269 0 0 0 0 0 0.30742 0.02706 0.94826 0 -0.03514 0 1.9342 0.1508 0.56311 -0.55415
LEU_1608 -8.11908 1.43202 4.86605 -0.65119 0.18418 0.21873 2.18862 -2.67523 -0.01443 -0.08319 -0.59276 0.13847 0 0 0 0 0 0.00246 0.15803 0.71759 0 -0.28067 0 0.18072 0.40815 1.36538 -0.55614
PRO_1609 -3.81557 0.55642 1.63588 -0.07829 0 0.04748 0.4161 -0.80718 -1e-05 -0.00012 -0.12702 0.56312 0 0 0 0 0 -0.18915 0.0166 0.42601 0 -0.59702 0 -2.4119 0.25639 1.26138 -2.84686
GLN_1610 -3.27885 0.28853 2.37785 -0.6356 0.10277 0.64801 0.70021 -1.20667 -0 -0 0.25461 -0.94321 0 0 0 0 0 0.11704 0.01271 0 2.88841 -0.05876 0 -0.18838 0.89447 0.41109 2.38422
TRP_1611 -10.5296 1.38355 5.52565 -0.94297 0.12061 0.05354 2.91491 -3.12667 -1e-05 -0.00012 -0.10559 -0.67043 0 0 0 -0.26568 0 -0.01796 0.04633 0 1.75114 -0.44066 0 1.6906 1.49714 0.39647 -0.71969
HIS_1612 -3.36566 0.37974 1.87645 -0.4503 0.00963 0.52806 0.77349 -1.12113 -0 -0 -0.18742 -0.20636 0 0 0 0 0 -0.02802 0.02034 0 1.96498 -0.07622 0 -0.45461 0.40991 0.3933 0.46617
VAL_1613 -6.56605 0.79189 3.42021 -0.30337 0.26652 0.06757 2.2744 -2.11368 -0.00733 -0.05996 -1.12255 -0.2817 0 0 0 0 0 0.12643 0 0.22502 0 -0.52341 0 1.9342 -0.00909 0.46647 -1.41443
ILE_1614 -7.57746 1.25775 3.29953 -0.67887 0.52868 0.16626 2.00439 -2.21038 -0.01443 -0.08319 -1.11734 0.34759 0 0 0 0 0 0.21424 0.01245 0.58472 0 -0.36282 0 0.73287 5.83926 1.97727 4.92051
PRO_1615 -6.76983 1.13747 5.14539 -0.0938 0.00065 0.05862 2.07573 -2.16724 -0.01953 -0.1529 -1.20184 0.69115 0 0 0 0 0 -0.07373 0.00981 0.46381 0 -0.25031 0 -2.4119 5.60479 2.00472 4.05109
HIS_D_1616 -8.28003 1.0414 8.23516 -0.60706 0.00667 0.59624 3.58939 -4.02217 -0 -0 -2.88126 -0.36111 0 0 -0.19195 0 0 0.08579 0.03351 0 1.76422 -0.19034 0 -0.45461 -0.09187 0.84886 -0.87914
ILE_1617 -7.98844 0.93922 4.06855 -0.52087 0.509 0.10301 2.88463 -2.79914 -0 -0 -1.81386 0.02127 0 0 0 0 0 0.03624 0.03526 0.57693 0 -0.37742 0 0.73287 0.10384 0.6646 -2.8243
ASP_1618 -5.64615 0.88869 7.99499 -0.21165 0.00036 0.68468 3.7044 -3.46809 -0.02686 -0.21286 -6.19896 -0.22629 0 0 0 0 0 0.0108 0.00591 0 3.00442 0.27645 0 -2.3716 0.21218 0.36534 -1.21423
LYS_1619 -7.95143 0.63173 8.83817 -0.30401 0.03086 0.14242 4.38472 -3.753 -0.00271 -0.03432 -5.18457 -0.02448 0 0 0 -0.46888 0 0.06251 0.26133 1.70181 0 -0.04707 0 -1.5107 -0.06747 0.43851 -2.85659
LEU_1620 -10.1657 1.40346 4.01465 -0.64897 0.09893 0.20977 2.87016 -3.33415 -0 -0 -2.17494 0.09605 0 0 0 0 0 0.0068 0.12156 0.79237 0 -0.18988 0 0.18072 -0.21228 0.67975 -6.2517
TYR_1621 -10.7343 0.83317 5.17015 -0.58001 0.12783 0.27802 2.85544 -3.3529 -0.00923 -0.12877 -1.63816 -0.27768 0 0 0 -0.41333 0 0.31789 0.0111 0 2.53037 0.00467 0.00904 1.2797 -0.07047 0.84545 -2.94198
LYS_1622 -8.29683 1.09495 9.31085 -0.31249 0.02582 0.12119 3.98941 -3.84416 -0.03224 -0.21299 -6.14882 0.26328 0 0 0 0 0 -0.02685 0.2438 2.36546 0 0.03839 0 -1.5107 -0.20899 0.90243 -2.23848
LEU_1623 -7.97324 1.21209 3.47844 -0.50394 0.31012 0.12261 1.97924 -2.41839 -0.02704 -0.16162 -1.28236 0.26612 0 0 0 0 0 -0.05548 0.00305 0.27 0 -0.29871 0 0.18072 -0.282 0.75557 -4.42483
LEU_1624 -8.37237 0.78982 4.34188 -0.5142 0.15638 0.14606 3.40985 -2.9976 -0 -0 -2.13893 0.13798 0 0 0 0 0 -0.03939 0.15377 0.08831 0 -0.14415 0 0.18072 -0.50855 0.55216 -4.75827
TRP_1625 -12.3765 1.63364 6.4984 -0.9702 0.04535 0.17179 3.77167 -3.94334 -0.03282 -0.23917 -1.96184 -0.5907 0 0 0 0 0 -0.03781 0.13684 0 2.40366 -0.10634 0 1.6906 -0.64183 0.57477 -3.97385
VAL_1626 -8.27465 1.18334 3.46881 -0.3158 0.52767 0.07912 2.82072 -2.79205 -0 -0 -3.37868 -0.85804 0 0 0 0 0 0.27593 0.1735 0.19008 0 0.09839 0 1.9342 0.11086 1.34965 -3.40696
PRO_1627 -7.14533 1.29426 3.2496 -0.18392 0.08285 0.13116 1.20255 -1.44655 -0 -0 -0.36721 0.03909 0 0 0 0 0 0.12343 0.00041 0.16452 0 -0.83961 0 -2.4119 0.76948 1.39461 -3.94257
PHE_1628 -10.7104 2.56736 2.90745 -0.58303 0.03023 0.32574 2.02209 -2.4473 -0.03639 -0.10002 -1.58319 0.10063 0 0 0 0 0 0.00817 0.1108 0 3.01773 -0.25074 0 1.0402 2.07129 0.83414 -0.67527
LEU_1629 -4.17956 0.55773 1.84096 -0.6102 0.1385 0.1891 1.20861 -1.31893 -0.02316 -0.13207 -0.82396 0.16526 0 0 0 0 0 -0.03102 0.02822 0.67786 0 -0.21398 0 0.18072 2.01681 0.72848 0.39935
ASN_1630 -4.56331 0.65874 5.10061 -0.32278 0.01018 0.5322 1.69418 -2.33294 -0.10828 -0.45304 -0.08838 -0.24254 0 0 0 -1.08019 0 0.15123 0.13066 0 2.52104 -0.59413 0 -0.93687 0.80983 0.78451 1.67071
ASP_1631 -3.05705 0.49111 2.73292 -0.10619 0.02025 0.29532 0.29728 -1.47125 -0.02707 -0.10636 -0.42397 -0.30182 0 0 0 0 0 -0.04401 0.04304 0 2.13081 0.09171 0 -2.3716 0.29488 0.64281 -0.86919
SER_1632 -2.80196 0.32993 2.56899 -0.02763 0 0.06398 0.41746 -1.27524 -0 -0 -0.1301 -0.47809 0 0 0 0 0 0.08731 0.00917 0.23167 0 -0.36876 0.60054 -0.77834 -0.52313 0.2343 -1.83988
LYS_1633 -1.88361 0.24344 1.49762 -0.3274 0.05706 0.20951 0.3153 -0.73634 -0 -0 0.55297 -0.39084 0 0 0 0 0 -0.04194 0.02486 1.4863 0 -0.00086 0 -1.5107 -0.30741 0.31148 -0.50055
LEU_1634 -5.37656 0.82671 2.92047 -0.53661 0.3855 0.19241 0.79147 -1.71398 -0.02707 -0.10636 -0.51568 -0.07192 0 0 0 0 0 0.64443 0.01601 0.98939 0 0.29322 0 0.18072 0.44535 0.76767 0.10521
GLU_1635 -4.56697 0.67008 4.63648 -0.23748 0.04462 0.33332 1.78161 -1.99122 -0.03206 -0.20854 -2.64137 -0.48574 0 0 0 -1.30124 0 0.76281 0.28418 0 4.05878 0.07279 0 -2.7348 0.29767 1.69844 0.44137
PRO_1636 -6.95996 1.91222 2.62242 -0.12404 0.00858 0.0935 0.7517 -1.11069 -0.00376 -0.04053 -1.34666 0.23734 0 0 0 0 0 0.03689 0.1849 0.2371 0 -0.98246 0 -2.4119 -0.59355 1.70376 -5.78512
ASP_1637 -4.55826 0.47337 5.29244 -0.17434 0.02779 0.55804 2.47239 -2.41313 -0.03377 -0.24135 -2.89222 -1.28848 0 0 0 0 0 -0.04662 0.14895 0 2.29292 -0.57308 0 -2.3716 -0.53979 1.03068 -2.83605
VAL_1638 -7.36683 0.97086 1.76978 -0.2743 0.19249 0.05843 0.8526 -1.88046 -0 -0 0.07865 -0.31971 0 0 0 0 0 -0.03837 0.17047 0.19568 0 -0.73983 0 1.9342 -0.31169 0.73456 -3.97348
ARG_1639 -6.45625 0.70416 5.91425 -0.62327 0.08007 0.39808 1.94195 -2.42815 -0.03368 -0.15886 -3.05491 0.17571 0 0 -0.80221 0 0 0.12548 0.16369 2.44658 0 -0.10423 0 -1.2888 -0.24508 0.55858 -2.68685
TYR_1640 -5.08593 0.45485 2.8582 -0.83797 0.26921 0.33433 1.59006 -1.59224 -0.01934 -0.14074 -1.05579 -0.59345 0 0 -0.58506 0 0 -0.02657 0.02069 0 2.84249 -0.18172 0.0007 1.2797 0.33463 1.09006 0.95612
PRO_1641 -5.2523 0.9054 1.28695 -0.14008 0.00153 0.10072 0.47166 -0.88476 -0 -0 -0.54468 0.19781 0 0 0 0 0 -0.05046 0.01437 0.21897 0 -1.03188 0 -2.4119 -0.03858 1.0664 -6.09083
VAL_1642 -3.55185 0.42885 0.76573 -0.26746 0.14254 0.05683 0.49948 -1.07337 -0 -0 0.01862 -0.35808 0 0 0 0 0 -0.048 0.0008 0.21974 0 -0.72644 0 1.9342 -0.61108 0.33052 -2.23897
LEU_1643 -4.8959 0.56179 0.69042 -0.43458 0.13441 0.12299 0.92855 -1.20933 -0.00142 -0.00569 -0.46726 -0.12942 0 0 0 0 0 0.35361 0.38968 2.0187 0 -0.12361 0 0.18072 0.04577 0.57244 -1.26812
ASN_1644 -1.18018 0.02247 0.94969 -0.20824 0.03523 0.33279 0.09886 -0.54074 -0 -0 -0.20068 -0.53304 0 0 0 0 0 0.0733 0.03923 0 2.54174 -0.52299 0 -0.93687 0.27122 0.66602 0.90782
GLU_1645 -3.27225 0.18465 4.49186 -0.2529 0.03666 0.27275 2.08943 -1.76705 -0.0057 -0.05993 -3.15651 -0.21167 0 0 0 -0.78327 0 -0.01316 0.06375 0 3.03256 -0.16046 0 -2.7348 0.17389 0.28468 -1.78746
GLU_1646 -1.86314 0.13215 2.85541 -0.25002 0.05199 0.42727 0.77877 -1.0843 -0 -0 -2.21222 -0.4762 0 0 0 -0.81664 0 0.00183 0.02652 0 3.72152 0.22189 0 -2.7348 0.34356 0.19593 -0.68047
SER_1647 -3.70036 0.76724 3.55678 -0.02757 0.00095 0.05062 1.15634 -1.50232 -0.00428 -0.05424 -0.94861 0.15733 0 0 -0.461 0 0 0.26773 0.00242 0.07584 0 -0.56688 1.80802 -0.77834 0.22839 0.71952 0.74761
LYS_1648 -2.17113 0.11468 2.60845 -0.30699 0.04068 0.16587 0.91968 -1.23442 -0.03429 -0.15736 -0.19478 -0.18915 0 0 0 0 0 0.00919 0.01436 1.74639 0 -0.23945 0 -1.5107 0.27068 1.23911 1.09085
GLY_1649 -4.5247 0.98088 4.25829 -0.00013 0 0 1.38492 -2.51434 -0 -0 0.84618 -0.17998 0 0 0 0 0 0.00243 0 0 0 -1.23661 0 0.83697 1.00925 0.93082 1.79399
TYR_1650 -9.79275 2.20496 6.00171 -0.64434 0.23344 0.36482 3.17513 -3.79052 -0.02062 -0.1669 -1.44478 -0.04146 0 0 0 0 0 0.80103 0.13847 0 3.38149 -0.0375 5e-05 1.2797 0.70991 0.97666 3.3285
ILE_1651 -9.94786 2.76839 6.52057 -0.57655 0.99583 0.12914 4.46165 -3.68768 -0.02389 -0.12879 -2.87744 -0.08225 0 0 0 0 0 -0.04003 0.50913 1.45529 0 -0.70858 0 0.73287 -0.24025 1.56116 0.82072
GLU_1652 -2.49299 0.2048 1.83325 -0.22409 0.03363 0.32943 0.72883 -1.01856 -0.01531 -0.05415 0.16501 -0.44992 0 0 0 0 0 -0.02316 0.01003 0 3.51723 -0.02668 0 -2.7348 -0.51481 0.93679 0.20454
GLY_1653 -1.13398 0.04554 1.208 -9e-05 0 0 0.33164 -0.65979 -0.00602 -0.01816 -0.13353 -0.39061 0 0 0 0 0 0.01468 0 0 0 -1.52403 0 0.83697 -0.47628 0.08505 -1.8206
SER_1654 -4.93457 0.37651 4.78158 -0.0385 0.00081 0.06228 3.04269 -2.37405 -0.02991 -0.14695 -2.40079 -0.23171 0 0 0 0 0 0.12169 0.00899 0.22324 0 -0.38476 2.00948 -0.77834 -0.26304 0.38265 -0.5727
ASP_1655 -2.71366 0.2298 2.23299 -0.23069 0.09477 0.778 1.04446 -1.20262 -0.05275 -0.2663 -0.45113 -3.4276 0 0 0 0 0 -0.03594 0.38784 0 2.40491 -0.44077 0 -2.3716 -0.40886 0.93211 -3.49704
TYR_1656 -7.12282 0.97049 2.6605 -1.01193 0.23366 0.48379 1.87832 -2.03638 -0.00532 -0.11285 0.15378 -0.23081 0 0 0 0 0 9e-05 0.08001 0 3.14145 -0.25046 0.01632 1.2797 0.06225 2.30527 2.49508
THR_1657 -6.17214 1.77431 3.98158 -0.10388 0.05495 0.05735 1.12966 -2.32845 -0 -0 0.40528 -0.95302 0 0 0 0 0 0.9684 0.69033 0.05184 0 -0.47669 2.31249 -1.0874 0.11516 2.71883 3.13858
TYR_1658 -9.7149 1.35432 4.15516 -0.96046 0.08436 0.44659 2.75828 -2.61913 -0.00595 -0.1127 -0.03363 -0.18007 0 0 0 0 0 -0.02474 0.0388 0 2.84836 -0.22234 0.00541 1.2797 0.05103 3.37217 2.52027
LYS_1659 -6.95661 1.93065 5.9636 -0.96529 0.4564 0.76785 2.22342 -2.99395 -0.01825 -0.13447 -1.11913 0.00536 0 0 -0.461 0 0 0.16937 0.27077 1.85622 0 -0.01237 0 -1.5107 0.38596 4.36489 4.22272
LYS_1660 -8.10673 1.96957 8.13458 -0.40816 0.07503 0.18552 3.13246 -3.57725 -0.0076 -0.0506 -2.73484 0.18094 0 0 0 -0.78327 0 0.54668 0.13428 1.7016 0 0.0668 0 -1.5107 0.87031 3.78105 3.59966
LEU_1661 -4.50277 0.3801 4.24154 -0.51812 0.20143 0.16072 2.34073 -1.95214 -0 -0 -1.50766 0.16015 0 0 0 0 0 0.00851 0.01942 0.14308 0 -0.12844 0 0.18072 0.50085 2.62478 2.35289
GLY_1662 -4.11951 1.45733 4.05186 -4e-05 0 0 2.24009 -2.20387 -0.04217 -0.20593 0.60045 -0.4018 0 0 0 0 0 -0.15509 0 0 0 0.21782 0 0.83697 0.14992 1.12564 3.55165
ASP_1663 -2.79456 0.40184 4.59919 -0.11423 0.01582 0.35234 1.98436 -1.98405 -0.00248 -0.028 -2.58739 -0.288 0 0 0 -1.11142 0 0.24968 0.00044 0 1.85682 -0.05574 0 -2.3716 0.26474 0.44722 -1.165
LYS_1664 -2.90128 0.45181 3.70854 -0.32956 0.03964 0.19363 1.69179 -1.6935 -0 -0 -0.59864 -0.23584 0 0 0 0 0 0.09876 0.02084 1.62478 0 0.19932 0 -1.5107 0.16055 0.52437 1.44451
ASP_1665 -4.09191 0.66894 4.98609 -0.12243 0.00934 0.3708 0.81248 -2.10604 -0.0353 -0.22815 -0.69976 -1.03027 0 0 0 0 0 0.00563 0.23425 0 2.45288 -0.27316 0 -2.3716 0.49599 1.44137 0.51914
ASN_1666 -3.644 0.42167 2.35052 -0.1534 0.03234 0.22151 0.94374 -1.25878 -0 -0 0.43482 -0.60176 0 0 0 0 0 -0.06141 0.01347 0 1.53425 0.23403 0 -0.93687 0.83734 1.59335 1.96083
LEU_1667 -4.50751 0.59654 3.23816 -0.48911 0.23359 0.14396 1.43587 -1.67378 -0.03047 -0.13103 -1.22471 -0.00494 0 0 -0.63958 0 0 0.04355 0.13511 2.01065 0 -0.21291 0 0.18072 1.21027 1.28883 1.60321
PRO_1668 -4.71622 0.89418 4.59646 -0.13946 0.00421 0.10203 1.77691 -1.83515 -0 -0 -1.68406 0.16858 0 0 0 0 0 -0.07366 0.11635 0.1384 0 -1.02461 0 -2.4119 0.15332 1.00987 -2.92475
TYR_1669 -6.33072 0.70809 4.95707 -0.86529 0.09266 0.29848 1.64373 -2.22809 -0.05311 -0.28476 -2.29458 -0.37575 0 0 0 -0.71812 0 -0.0769 0.01335 0 2.26537 0.23507 0.00355 1.2797 -0.27193 0.53106 -1.4711
LYS_1670 -4.11895 0.51291 3.33245 -0.32856 0.03804 0.16607 1.07369 -1.548 -0.01017 -0.12593 -0.25765 0.00903 0 0 0 0 0 -0.09747 0.00376 1.80077 0 -0.04367 0 -1.5107 -0.20926 0.41811 -0.89553
THR_1671 -4.08242 0.28964 4.23897 -0.1277 0.07802 0.0761 2.2175 -2.04853 -0 -0 -2.04744 -0.92709 0 0 0 0 0 -0.04179 0.00065 0.05012 0 -0.50933 2.26089 -1.0874 -0.50459 0.32801 -1.8364
ARG_1672 -7.2715 0.49724 8.54759 -0.43244 0.0422 0.21791 4.18294 -3.84179 -0 -0 -4.82322 0.22987 0 0 -0.63958 -1.11142 0 0.03413 0.31328 2.03186 0 -0.13925 0 -1.2888 -0.3749 0.70975 -3.11612
VAL_1673 -6.05862 0.35537 3.1873 -0.37067 0.23722 0.09299 0.94629 -2.12095 -0.02951 -0.13152 -0.07479 -0.22102 0 0 0 0 0 -0.07676 0.00078 0.73596 0 0.30559 0 1.9342 -0.34835 0.65846 -0.97802
LYS_1674 -4.98131 0.50297 5.58455 -0.52086 0.21346 0.3403 2.66193 -2.59698 -0 -0 -2.32809 0.06222 0 0 0 0 0 0.16741 0.11515 1.93376 0 -0.14016 0 -1.5107 -0.20767 0.35143 -0.35259
GLY_1675 -2.79979 0.2106 3.75591 -4e-05 0 0 1.92709 -1.80241 -0.0114 -0.05774 -1.32678 -0.43563 0 0 0 0 0 -0.0907 0 0 0 0.42956 0 0.83697 0.10593 0.3799 1.12146
LEU_1676 -7.20379 0.86317 3.48095 -0.50916 0.17977 0.1487 2.62919 -2.4323 -0 -0 -2.5546 0.18329 0 0 0 0 0 -0.04689 0.01517 0.25724 0 -0.05421 0 0.18072 0.05427 0.60159 -4.20689
THR_1677 -5.91936 0.8484 5.02852 -0.13295 0.06775 0.08327 2.74037 -2.63641 -0.02239 -0.25079 -1.59738 -0.98932 0 0 0 0 0 -0.05219 0.02031 0.01597 0 -0.41086 2.27696 -1.0874 -0.31053 0.65046 -1.67755
THR_1678 -4.18664 0.58972 4.27492 -0.19023 0.1527 0.08072 1.97626 -2.06695 -0.03107 -0.27421 -1.52421 -0.28153 0 0 0 0 0 -0.07271 0.00112 0.13125 0 0.38167 2.26277 -1.0874 -0.06726 1.10026 1.16919
PRO_1679 -6.33477 1.12068 2.11642 -0.13782 0.01322 0.09858 0.68927 -0.99083 -0 -0 0.07951 0.1922 0 0 0 0 0 -0.05368 0.01929 0.14639 0 -0.88177 0 -2.4119 -0.23027 1.18348 -5.38199
TRP_1680 -11.2056 1.14392 2.84536 -0.95281 0.07354 0.47514 2.02908 -2.50899 -0.00603 -0.05989 -1.77667 -0.62367 0 0 0 0 0 0.22864 0.01036 0 1.70204 0.22097 0 1.6906 0.01927 0.78872 -5.90599
SER_1681 -3.50062 0.46232 3.38602 -0.03411 0.00329 0.06021 1.54881 -1.61406 -0.0054 -0.04463 -1.27038 -0.75414 0 0 -0.46549 0 0 -0.02332 0 0.36276 0 0.4304 0.60002 -0.77834 0.96538 1.3258 0.6545
PRO_1682 -3.989 0.69537 1.86131 -0.20812 0.02013 0.15252 0.45434 -0.94115 -0 -0.0001 -0.48805 -0.03516 0 0 0 0 0 0.60671 0.03578 0.27908 0 -0.65688 0 -2.4119 0.50067 1.28904 -2.83542
TRP_1683 -9.17166 0.8715 2.58232 -0.74972 0.22398 0.42555 1.59975 -2.109 -0.00515 -0.07589 -1.78137 -0.17876 0 0 0 0 0 -0.01261 0.00379 0 3.41421 -0.34306 0 1.6906 -0.27951 0.91043 -2.98459
ASN_1684 -3.43147 0.45573 2.53241 -0.18565 0.02744 0.2678 0.82017 -1.36509 -0.00022 -0.0008 -0.07025 -0.28323 0 0 0 0 0 0.80479 0.008 0 2.00737 0.16269 0 -0.93687 -0.19683 1.37318 1.98917
PRO_1685 -3.91137 0.45078 1.78729 -0.13566 0.00216 0.09932 0.42013 -0.80593 -0 -0 -0.19538 0.17861 0 0 0 0 0 0.07401 0.08491 0.2403 0 -0.90977 0 -2.4119 -0.39861 1.18375 -4.24733
PHE_1686 -6.36915 0.7697 3.67442 -0.58202 0.04003 0.27359 2.65177 -2.34596 -0.02967 -0.14339 -1.37189 0.0811 0 0 0 0 0 0.06609 0.25912 0 1.93188 -0.32418 0 1.0402 -0.55311 0.52583 -0.40563
GLN_1687 -2.75415 0.34173 2.32615 -0.70659 0.29848 1.06415 1.18318 -1.27128 -0.02236 -0.14323 -1.01081 -2.16002 0 0 0 0 0 -0.09975 0.00681 0 2.87794 0.00514 0 -0.18838 -0.10435 0.47496 0.11762
VAL_1688 -3.50441 0.68487 2.01521 -0.3731 0.24644 0.0924 0.67968 -1.33151 -0 -0 0.45148 -0.16042 0 0 0 0 0 -0.09398 3e-05 0.66641 0 0.37369 0 1.9342 -0.07612 0.45835 2.06322
ILE_1689 -5.38646 0.54609 3.27783 -0.50865 0.5007 0.10911 1.9835 -2.06916 -0 -0 -0.2609 -0.25263 0 0 0 0 0 0.26412 0.01194 1.10519 0 -0.17059 0 0.73287 -0.21292 0.50869 0.17874
ALA_1690 -3.35736 0.58898 2.65163 -0.02501 2e-05 0 0.92294 -1.69457 -0.02236 -0.14323 -0.09505 -0.18475 0 0 0 0 0 0.00249 0 0 0 -0.14387 0 1.8394 -0.49369 0.57587 0.42143
GLU_1691 -1.9586 0.44635 1.71738 -0.43059 0.11959 0.75354 0.35759 -0.95339 -1e-05 -0.0003 0.2422 -0.61847 0 0 0 0 0 0.08634 0.03542 0 3.56768 -0.03102 0 -2.7348 -0.57418 0.464 0.48872
HIS_1692 -4.53589 0.25429 3.48641 -0.41095 0.00014 0.52099 0.45553 -1.93663 -0 -5e-05 -0.69323 -0.61585 0 0 0 0 0 -0.00304 0.02595 0 2.92472 -0.04096 0 -0.45461 -0.34102 0.28553 -1.07866
GLU_1693 -1.34913 0.0267 1.55537 -0.45796 0.24959 1.43765 0.21268 -0.66024 -0.02711 -0.14237 -0.22444 -3.05634 0 0 0 0 0 -0.07385 0.04225 0 3.95544 -0.35463 0 -2.7348 -0.52263 0.22088 -1.90295
GLU_1694 -2.75982 0.1287 3.44129 -0.38018 0.10406 0.53825 1.16981 -1.44895 -0.02711 -0.14237 -1.06148 -0.49995 0 0 0 -0.92133 0 0.01089 0.01768 0 3.28113 0.04498 0 -2.7348 -0.31784 0.13697 -1.42007
GLN_1695 -1.6419 0.07383 1.94334 -0.63493 0.10076 0.63892 0.30887 -0.86316 -1e-05 -0.00025 -0.26944 -0.45766 0 0 0 0 0 0.01477 0.00879 0 2.22248 -0.07975 0 -0.18838 -0.08413 0.07206 1.16422
GLU_1696 -2.83266 0.09935 4.81318 -0.445 0.07451 0.631 2.03813 -1.84526 -0.0112 -0.11505 -4.1103 -0.9919 0 0 0 -1.37889 0 -0.0588 0.07656 0 3.69952 -0.08507 0 -2.7348 -0.31839 0.09094 -3.40413
VAL_1697 -4.5779 0.53331 1.94306 -0.37836 0.44939 0.09025 1.08266 -1.5931 -0.0112 -0.11505 -0.28832 -0.14612 0 0 0 0 0 -0.08525 0.02081 1.34816 0 -0.11078 0 1.9342 -0.51668 0.30845 -0.11245
ASN_1698 -3.78464 0.4116 3.54692 -0.26776 0.0265 0.41123 2.28431 -1.91284 -0 -0 -1.7877 -0.49761 0 0 -1.12241 -0.44051 0 -0.07819 0.17 0 2.3953 0.12246 0 -0.93687 -0.46374 0.68367 -1.24027
VAL_1699 -2.87828 0.31635 1.94539 -0.37973 0.36246 0.0937 0.64289 -1.28435 -0 -0 0.44276 -0.2696 0 0 0 0 0 -0.24702 0 0.64339 0 0.46624 0 1.9342 -0.00112 0.60463 2.39193
THR_1700 -3.01168 0.3705 2.64618 -0.21823 0.23401 0.08053 1.32524 -1.36012 -0 -0 -0.65753 -0.18175 0 0 -1.12241 -0.44051 0 -0.06997 0.09632 0.13681 0 0.18012 2.31631 -1.0874 0.40896 0.35882 0.00421
GLY_1701 -2.34794 0.49545 2.00636 -5e-05 0 0 0.93693 -1.21849 -0 -0 0.41397 -0.37199 0 0 0 0 0 -0.19513 0 0 0 -1.52645 0 0.83697 0.19872 0.28906 -0.48259
SER_1702 -2.38975 0.10113 2.69447 -0.03148 0.00134 0.05299 0.6591 -1.15873 -0 -0 -0.61482 -1.08234 0 0 -0.43292 0 0 -0.04251 0.00839 0.22055 0 -0.33955 0.66874 -0.77834 -0.38551 0.19542 -2.65383
ARG_1703 -4.46761 0.76709 4.26816 -0.91673 0.25463 0.66625 2.33551 -1.9828 -0.01444 -0.12035 -0.62227 -0.05317 0 0 -0.43292 0 0 0.03622 0.0007 1.84203 0 -0.21428 0 -1.2888 -0.34756 0.77384 0.48352
PRO_1704 -2.60593 0.55767 1.38484 -0.08617 0.00026 0.05381 0.35922 -0.57761 -0 -0 0.50067 0.66507 0 0 0 0 0 -0.15235 0.00778 0.593 0 -0.47214 0 -2.4119 -0.25481 0.86293 -1.57567
SER_1705 -3.50664 0.35022 2.71726 -0.03174 0.00295 0.0538 1.16548 -1.41429 -0.01161 -0.15074 -0.61496 -0.98502 0 0 0 0 0 -0.05902 0.02484 0.30184 0 -0.24462 0.60692 -0.77834 -0.44041 0.27709 -2.73699
VAL_1706 -6.34309 0.93478 2.0188 -0.2891 0.197 0.06199 1.98285 -2.24135 -0.01444 -0.12035 -0.44065 0.10312 0 0 0 0 0 -0.03955 0.00707 0.06148 0 -0.42367 0 1.9342 -0.49689 0.23535 -2.87244
THR_1707 -4.3846 0.17632 4.85575 -0.11257 0.06217 0.0791 2.03687 -2.18415 -0.02573 -0.2259 -2.17434 -0.49571 0 0 0 -0.76729 0 -0.0081 0.04481 0.09173 0 -0.56965 2.31933 -1.0874 -0.50973 0.26926 -2.60984
ASP_1708 -5.21381 0.28211 7.61621 -0.13747 0.00206 0.40217 3.59628 -3.08522 -0 -0 -5.13578 -0.98988 0 0 -1.94066 0 0 0.04114 0.10818 0 3.71471 0.0602 0 -2.3716 -0.34142 0.27914 -3.11364
LYS_1709 -4.47184 0.62889 6.84725 -0.81226 0.16084 0.88881 2.77093 -2.79122 -0 -0 -4.43683 -0.17655 0 0 0 0 0 -0.04281 0.11241 3.15834 0 -0.05415 0 -1.5107 -0.37886 0.37765 0.2699
ILE_1710 -6.32854 0.47725 6.16614 -0.49496 0.33891 0.09525 2.86888 -3.12065 -0 -0 -1.63756 0.11724 0 0 -1.08331 0 0 -0.05311 0.01747 0.49387 0 -0.43336 0 0.73287 -0.21763 0.49361 -1.56763
GLU_1711 -5.83101 0.34205 6.44329 -0.19834 0.05119 0.2985 2.47358 -2.87964 -0.00449 -0.0157 -2.16717 -0.54238 0 0 -0.85734 0 0 0.08318 0.10504 0 3.24708 -0.24181 0 -2.7348 -0.25098 0.67714 -2.00261
ARG_1712 -6.72577 0.22097 8.99342 -0.61224 0.13344 0.36639 3.35289 -3.78482 -0.03563 -0.1647 -1.85007 0.26193 0 0 0 -0.68868 0 -0.04305 0.07007 1.9259 0 -0.16221 0 -1.2888 -0.56014 0.56172 -0.02937
ASP_1713 -3.67812 0.62353 5.44696 -0.11691 0.02639 0.36402 2.46991 -2.35897 -0 -0 -5.26763 -0.23771 0 0 0 0 0 -0.02265 0.0258 0 2.37007 -0.38556 0 -2.3716 -0.6813 0.30205 -3.49173
GLY_1714 -3.56805 0.39783 4.41956 -0.00022 0 0 2.49272 -2.29476 -0.0137 -0.12922 -1.24208 -0.1962 0 0 0 0 0 -0.11362 0 0 0 -1.50019 0 0.83697 -0.00706 0.35692 -0.56109
LYS_1715 -2.90042 0.14295 2.19706 -0.42584 0.0672 0.23244 0.54091 -1.0166 -0.00449 -0.0157 0.62944 0.06163 0 0 0 0 0 -0.12612 0.00971 1.38356 0 -0.02839 0 -1.5107 0.19306 0.31862 -0.25169
MET_1716 -2.15792 0.26127 1.95264 -0.62755 0.16223 0.20012 0.22895 -0.81632 -0 -0 0.05592 -0.12415 0 0 0 0 0 -0.0725 0.0343 0.96281 0 0.11363 0 0.60916 -0.51736 0.2395 0.50474
VAL:CtermProteinFull_1717 -3.43064 0.2489 2.66689 -0.37724 0.39568 0.15353 1.54651 -1.50463 -0.0137 -0.12922 -1.03999 -0.90101 0 0 0 0 0 0 0.0459 0.06664 0 0 0 1.9342 -0.29997 0.39242 -0.24572
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 400336 DOMAINID 395507 MODEL 2 2022-08-27_00000236_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1156.591 tmscore: 0.74817 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A   82    CYS A  122                                       2.03  
SSBOND     CYS A   83    CYS A  116                                       2.03  
SSBOND     CYS A  486    CYS A  498                                       2.03  
SSBOND     CYS A  496    CYS A  501                                       2.03  
SSBOND     CYS A  745    CYS A  750                                       2.04  
SSBOND     CYS A 1013    CYS A 1409                                       2.11  
SSBOND     CYS A 1401    CYS A 1412                                       2.04  
ATOM      1  N   MET A   1      10.180 -13.890 -70.066  1.00  1.480          N  
ATOM      2  CA  MET A   1      10.169 -15.174 -69.373  1.00  1.510          C  
ATOM      3  C   MET A   1       9.742 -14.973 -67.922  1.00  1.330          C  
ATOM      4  O   MET A   1       9.098 -13.976 -67.581  1.00  1.280          O  
ATOM      5  CB  MET A   1      11.568 -15.813 -69.376  1.00  2.100          C  
ATOM      6  CG  MET A   1      12.188 -16.130 -70.727  1.00  2.100          C  
ATOM      7  SD  MET A   1      13.751 -17.042 -70.535  1.00  2.100          S  
ATOM      8  CE  MET A   1      14.894 -15.825 -69.864  1.00  2.100          C  
ATOM      9 1H   MET A   1      10.931 -13.869 -70.740  1.00  1.780          H  
ATOM     10 2H   MET A   1       9.298 -13.761 -70.545  1.00  1.780          H  
ATOM     11 3H   MET A   1      10.314 -13.148 -69.391  1.00  1.780          H  
ATOM     12  HA  MET A   1       9.452 -15.838 -69.855  1.00  1.810          H  
ATOM     13 1HB  MET A   1      12.244 -15.168 -68.823  1.00  2.520          H  
ATOM     14 2HB  MET A   1      11.546 -16.766 -68.868  1.00  2.520          H  
ATOM     15 1HG  MET A   1      11.504 -16.742 -71.318  1.00  2.520          H  
ATOM     16 2HG  MET A   1      12.395 -15.216 -71.279  1.00  2.520          H  
ATOM     17 1HE  MET A   1      15.856 -16.300 -69.709  1.00  2.520          H  
ATOM     18 2HE  MET A   1      15.001 -14.994 -70.563  1.00  2.520          H  
ATOM     19 3HE  MET A   1      14.531 -15.456 -68.908  1.00  2.520          H  
ATOM     20  N   ASN A   2      10.106 -15.934 -67.074  1.00  1.320          N  
ATOM     21  CA  ASN A   2       9.854 -15.875 -65.644  1.00  1.260          C  
ATOM     22  C   ASN A   2      11.165 -15.493 -64.975  1.00  1.220          C  
ATOM     23  O   ASN A   2      12.128 -16.265 -65.023  1.00  1.360          O  
ATOM     24  CB  ASN A   2       9.358 -17.212 -65.147  1.00  1.790          C  
ATOM     25  CG  ASN A   2       8.092 -17.631 -65.819  1.00  1.790          C  
ATOM     26  OD1 ASN A   2       7.144 -16.857 -65.988  1.00  1.790          O  
ATOM     27  ND2 ASN A   2       8.050 -18.881 -66.218  1.00  1.790          N  
ATOM     28  H   ASN A   2      10.601 -16.741 -67.419  1.00  1.580          H  
ATOM     29  HA  ASN A   2       9.128 -15.096 -65.422  1.00  1.510          H  
ATOM     30 1HB  ASN A   2      10.121 -17.972 -65.308  1.00  2.150          H  
ATOM     31 2HB  ASN A   2       9.174 -17.151 -64.083  1.00  2.150          H  
ATOM     32 1HD2 ASN A   2       7.230 -19.234 -66.675  1.00  2.150          H  
ATOM     33 2HD2 ASN A   2       8.831 -19.488 -66.065  1.00  2.150          H  
ATOM     34  N   ILE A   3      11.243 -14.303 -64.405  1.00  1.140          N  
ATOM     35  CA  ILE A   3      12.513 -13.891 -63.840  1.00  1.140          C  
ATOM     36  C   ILE A   3      12.585 -14.342 -62.419  1.00  1.070          C  
ATOM     37  O   ILE A   3      11.717 -14.013 -61.610  1.00  0.990          O  
ATOM     38  CB  ILE A   3      12.735 -12.367 -63.932  1.00  1.600          C  
ATOM     39  CG1 ILE A   3      12.628 -11.908 -65.423  1.00  1.600          C  
ATOM     40  CG2 ILE A   3      14.091 -11.953 -63.270  1.00  1.600          C  
ATOM     41  CD1 ILE A   3      13.577 -12.557 -66.422  1.00  1.600          C  
ATOM     42  H   ILE A   3      10.413 -13.704 -64.353  1.00  1.370          H  
ATOM     43  HA  ILE A   3      13.322 -14.387 -64.369  1.00  1.370          H  
ATOM     44  HB  ILE A   3      11.926 -11.864 -63.400  1.00  1.920          H  
ATOM     45 1HG1 ILE A   3      11.613 -12.100 -65.762  1.00  1.920          H  
ATOM     46 2HG1 ILE A   3      12.812 -10.838 -65.452  1.00  1.920          H  
ATOM     47 1HG2 ILE A   3      14.220 -10.889 -63.325  1.00  1.920          H  
ATOM     48 2HG2 ILE A   3      14.102 -12.249 -62.221  1.00  1.920          H  
ATOM     49 3HG2 ILE A   3      14.927 -12.436 -63.776  1.00  1.920          H  
ATOM     50 1HD1 ILE A   3      13.388 -12.140 -67.407  1.00  1.920          H  
ATOM     51 2HD1 ILE A   3      14.611 -12.363 -66.139  1.00  1.920          H  
ATOM     52 3HD1 ILE A   3      13.409 -13.631 -66.461  1.00  1.920          H  
ATOM     53  N   THR A   4      13.617 -15.119 -62.128  1.00  1.130          N  
ATOM     54  CA  THR A   4      13.807 -15.659 -60.801  1.00  1.090          C  
ATOM     55  C   THR A   4      14.444 -14.577 -59.953  1.00  1.010          C  
ATOM     56  O   THR A   4      15.372 -13.889 -60.391  1.00  0.990          O  
ATOM     57  CB  THR A   4      14.655 -16.959 -60.830  1.00  1.540          C  
ATOM     58  OG1 THR A   4      14.008 -17.946 -61.671  1.00  1.540          O  
ATOM     59  CG2 THR A   4      14.768 -17.534 -59.409  1.00  1.540          C  
ATOM     60  H   THR A   4      14.281 -15.331 -62.858  1.00  1.360          H  
ATOM     61  HA  THR A   4      12.848 -15.875 -60.358  1.00  1.310          H  
ATOM     62  HB  THR A   4      15.628 -16.759 -61.218  1.00  1.850          H  
ATOM     63  HG1 THR A   4      14.021 -17.626 -62.581  1.00  1.850          H  
ATOM     64 1HG2 THR A   4      15.351 -18.450 -59.437  1.00  1.850          H  
ATOM     65 2HG2 THR A   4      15.258 -16.821 -58.745  1.00  1.850          H  
ATOM     66 3HG2 THR A   4      13.769 -17.751 -59.023  1.00  1.850          H  
ATOM     67  N   VAL A   5      13.898 -14.391 -58.767  1.00  0.950          N  
ATOM     68  CA  VAL A   5      14.392 -13.399 -57.835  1.00  0.890          C  
ATOM     69  C   VAL A   5      14.603 -14.055 -56.473  1.00  0.850          C  
ATOM     70  O   VAL A   5      13.983 -15.078 -56.179  1.00  0.850          O  
ATOM     71  CB  VAL A   5      13.371 -12.239 -57.740  1.00  1.270          C  
ATOM     72  CG1 VAL A   5      13.178 -11.609 -59.135  1.00  1.270          C  
ATOM     73  CG2 VAL A   5      12.013 -12.752 -57.201  1.00  1.270          C  
ATOM     74  H   VAL A   5      13.122 -15.001 -58.500  1.00  1.140          H  
ATOM     75  HA  VAL A   5      15.345 -13.020 -58.191  1.00  1.070          H  
ATOM     76  HB  VAL A   5      13.770 -11.474 -57.078  1.00  1.520          H  
ATOM     77 1HG1 VAL A   5      12.484 -10.796 -59.076  1.00  1.520          H  
ATOM     78 2HG1 VAL A   5      14.130 -11.254 -59.506  1.00  1.520          H  
ATOM     79 3HG1 VAL A   5      12.781 -12.348 -59.824  1.00  1.520          H  
ATOM     80 1HG2 VAL A   5      11.308 -11.924 -57.137  1.00  1.520          H  
ATOM     81 2HG2 VAL A   5      11.617 -13.507 -57.878  1.00  1.520          H  
ATOM     82 3HG2 VAL A   5      12.140 -13.190 -56.210  1.00  1.520          H  
ATOM     83  N   GLU A   6      15.416 -13.444 -55.610  1.00  0.830          N  
ATOM     84  CA  GLU A   6      15.604 -13.998 -54.262  1.00  0.800          C  
ATOM     85  C   GLU A   6      15.539 -12.938 -53.167  1.00  0.700          C  
ATOM     86  O   GLU A   6      16.132 -11.865 -53.279  1.00  0.690          O  
ATOM     87  CB  GLU A   6      16.941 -14.755 -54.157  1.00  1.130          C  
ATOM     88  CG  GLU A   6      17.072 -15.989 -55.067  1.00  1.130          C  
ATOM     89  CD  GLU A   6      18.359 -16.758 -54.871  1.00  1.130          C  
ATOM     90  OE1 GLU A   6      19.142 -16.372 -54.041  1.00  1.130          O  
ATOM     91  OE2 GLU A   6      18.539 -17.748 -55.541  1.00  1.130          O  
ATOM     92  H   GLU A   6      15.913 -12.607 -55.924  1.00  1.000          H  
ATOM     93  HA  GLU A   6      14.804 -14.710 -54.068  1.00  0.960          H  
ATOM     94 1HB  GLU A   6      17.757 -14.080 -54.399  1.00  1.360          H  
ATOM     95 2HB  GLU A   6      17.084 -15.082 -53.127  1.00  1.360          H  
ATOM     96 1HG  GLU A   6      16.243 -16.647 -54.861  1.00  1.360          H  
ATOM     97 2HG  GLU A   6      17.002 -15.678 -56.110  1.00  1.360          H  
ATOM     98  N   LEU A   7      14.826 -13.252 -52.083  1.00  0.670          N  
ATOM     99  CA  LEU A   7      14.645 -12.337 -50.952  1.00  0.590          C  
ATOM    100  C   LEU A   7      15.433 -12.696 -49.695  1.00  0.560          C  
ATOM    101  O   LEU A   7      15.311 -13.807 -49.172  1.00  0.620          O  
ATOM    102  CB  LEU A   7      13.142 -12.278 -50.590  1.00  0.860          C  
ATOM    103  CG  LEU A   7      12.737 -11.497 -49.286  1.00  0.860          C  
ATOM    104  CD1 LEU A   7      13.056 -10.016 -49.417  1.00  0.860          C  
ATOM    105  CD2 LEU A   7      11.239 -11.703 -49.037  1.00  0.860          C  
ATOM    106  H   LEU A   7      14.394 -14.177 -52.028  1.00  0.800          H  
ATOM    107  HA  LEU A   7      14.967 -11.349 -51.273  1.00  0.710          H  
ATOM    108 1HB  LEU A   7      12.617 -11.811 -51.423  1.00  1.030          H  
ATOM    109 2HB  LEU A   7      12.778 -13.302 -50.492  1.00  1.030          H  
ATOM    110  HG  LEU A   7      13.300 -11.887 -48.434  1.00  1.030          H  
ATOM    111 1HD1 LEU A   7      12.761  -9.525 -48.494  1.00  1.030          H  
ATOM    112 2HD1 LEU A   7      14.118  -9.862 -49.578  1.00  1.030          H  
ATOM    113 3HD1 LEU A   7      12.504  -9.593 -50.249  1.00  1.030          H  
ATOM    114 1HD2 LEU A   7      10.944 -11.176 -48.133  1.00  1.030          H  
ATOM    115 2HD2 LEU A   7      10.675 -11.311 -49.875  1.00  1.030          H  
ATOM    116 3HD2 LEU A   7      11.030 -12.768 -48.925  1.00  1.030          H  
ATOM    117  N   THR A   8      16.199 -11.718 -49.185  1.00  0.530          N  
ATOM    118  CA  THR A   8      16.954 -11.873 -47.933  1.00  0.560          C  
ATOM    119  C   THR A   8      16.576 -10.822 -46.873  1.00  0.500          C  
ATOM    120  O   THR A   8      16.543  -9.613 -47.151  1.00  0.480          O  
ATOM    121  CB  THR A   8      18.490 -11.819 -48.163  1.00  0.770          C  
ATOM    122  OG1 THR A   8      18.889 -12.886 -49.031  1.00  0.770          O  
ATOM    123  CG2 THR A   8      19.235 -11.978 -46.830  1.00  0.770          C  
ATOM    124  H   THR A   8      16.271 -10.846 -49.712  1.00  0.640          H  
ATOM    125  HA  THR A   8      16.727 -12.848 -47.530  1.00  0.670          H  
ATOM    126  HB  THR A   8      18.763 -10.866 -48.617  1.00  0.930          H  
ATOM    127  HG1 THR A   8      18.541 -12.724 -49.908  1.00  0.930          H  
ATOM    128 1HG2 THR A   8      20.305 -11.949 -47.018  1.00  0.930          H  
ATOM    129 2HG2 THR A   8      18.979 -11.174 -46.145  1.00  0.930          H  
ATOM    130 3HG2 THR A   8      18.970 -12.934 -46.378  1.00  0.930          H  
ATOM    131  N   PHE A   9      16.325 -11.296 -45.643  1.00  0.530          N  
ATOM    132  CA  PHE A   9      16.029 -10.448 -44.475  1.00  0.510          C  
ATOM    133  C   PHE A   9      17.260 -10.241 -43.615  1.00  0.550          C  
ATOM    134  O   PHE A   9      17.995 -11.192 -43.343  1.00  0.620          O  
ATOM    135  CB  PHE A   9      14.972 -11.102 -43.594  1.00  0.720          C  
ATOM    136  CG  PHE A   9      13.622 -11.075 -44.134  1.00  0.720          C  
ATOM    137  CD1 PHE A   9      13.137 -12.008 -45.023  1.00  0.720          C  
ATOM    138  CD2 PHE A   9      12.814 -10.095 -43.718  1.00  0.720          C  
ATOM    139  CE1 PHE A   9      11.861 -11.899 -45.471  1.00  0.720          C  
ATOM    140  CE2 PHE A   9      11.550  -9.979 -44.158  1.00  0.720          C  
ATOM    141  CZ  PHE A   9      11.064 -10.860 -45.031  1.00  0.720          C  
ATOM    142  H   PHE A   9      16.324 -12.314 -45.527  1.00  0.640          H  
ATOM    143  HA  PHE A   9      15.681  -9.477 -44.824  1.00  0.610          H  
ATOM    144 1HB  PHE A   9      15.244 -12.112 -43.420  1.00  0.870          H  
ATOM    145 2HB  PHE A   9      14.955 -10.601 -42.623  1.00  0.870          H  
ATOM    146  HD1 PHE A   9      13.775 -12.818 -45.371  1.00  0.870          H  
ATOM    147  HD2 PHE A   9      13.215  -9.381 -43.009  1.00  0.870          H  
ATOM    148  HE1 PHE A   9      11.480 -12.625 -46.177  1.00  0.870          H  
ATOM    149  HE2 PHE A   9      10.942  -9.168 -43.807  1.00  0.870          H  
ATOM    150  HZ  PHE A   9      10.053 -10.741 -45.372  1.00  0.870          H  
ATOM    151  N   PHE A  10      17.441  -9.010 -43.103  1.00  0.560          N  
ATOM    152  CA  PHE A  10      18.580  -8.705 -42.238  1.00  0.630          C  
ATOM    153  C   PHE A  10      18.200  -8.346 -40.807  1.00  0.640          C  
ATOM    154  O   PHE A  10      19.064  -8.069 -39.969  1.00  0.710          O  
ATOM    155  CB  PHE A  10      19.316  -7.530 -42.817  1.00  0.850          C  
ATOM    156  CG  PHE A  10      19.697  -7.752 -44.203  1.00  0.850          C  
ATOM    157  CD1 PHE A  10      19.136  -6.968 -45.187  1.00  0.850          C  
ATOM    158  CD2 PHE A  10      20.584  -8.742 -44.558  1.00  0.850          C  
ATOM    159  CE1 PHE A  10      19.462  -7.149 -46.482  1.00  0.850          C  
ATOM    160  CE2 PHE A  10      20.903  -8.924 -45.866  1.00  0.850          C  
ATOM    161  CZ  PHE A  10      20.346  -8.127 -46.824  1.00  0.850          C  
ATOM    162  H   PHE A  10      16.817  -8.244 -43.389  1.00  0.670          H  
ATOM    163  HA  PHE A  10      19.229  -9.579 -42.205  1.00  0.760          H  
ATOM    164 1HB  PHE A  10      18.673  -6.644 -42.772  1.00  1.020          H  
ATOM    165 2HB  PHE A  10      20.210  -7.325 -42.237  1.00  1.020          H  
ATOM    166  HD1 PHE A  10      18.430  -6.188 -44.908  1.00  1.020          H  
ATOM    167  HD2 PHE A  10      21.027  -9.380 -43.793  1.00  1.020          H  
ATOM    168  HE1 PHE A  10      19.029  -6.516 -47.239  1.00  1.020          H  
ATOM    169  HE2 PHE A  10      21.611  -9.702 -46.161  1.00  1.020          H  
ATOM    170  HZ  PHE A  10      20.626  -8.277 -47.859  1.00  1.020          H  
ATOM    171  N   GLU A  11      16.907  -8.271 -40.564  1.00  0.610          N  
ATOM    172  CA  GLU A  11      16.356  -7.886 -39.281  1.00  0.640          C  
ATOM    173  C   GLU A  11      15.229  -8.830 -38.942  1.00  0.610          C  
ATOM    174  O   GLU A  11      14.641  -9.400 -39.875  1.00  0.580          O  
ATOM    175  CB  GLU A  11      15.789  -6.464 -39.288  1.00  0.880          C  
ATOM    176  CG  GLU A  11      16.737  -5.341 -39.464  1.00  0.880          C  
ATOM    177  CD  GLU A  11      15.972  -4.077 -39.362  1.00  0.880          C  
ATOM    178  OE1 GLU A  11      15.219  -3.784 -40.262  1.00  0.880          O  
ATOM    179  OE2 GLU A  11      16.075  -3.416 -38.354  1.00  0.880          O  
ATOM    180  H   GLU A  11      16.293  -8.534 -41.314  1.00  0.730          H  
ATOM    181  HA  GLU A  11      17.146  -7.954 -38.547  1.00  0.770          H  
ATOM    182 1HB  GLU A  11      15.091  -6.372 -40.086  1.00  1.060          H  
ATOM    183 2HB  GLU A  11      15.234  -6.271 -38.379  1.00  1.060          H  
ATOM    184 1HG  GLU A  11      17.498  -5.380 -38.686  1.00  1.060          H  
ATOM    185 2HG  GLU A  11      17.225  -5.412 -40.433  1.00  1.060          H  
ATOM    186  N   PRO A  12      14.868  -9.021 -37.667  1.00  0.640          N  
ATOM    187  CA  PRO A  12      13.744  -9.802 -37.247  1.00  0.650          C  
ATOM    188  C   PRO A  12      12.542  -9.209 -37.953  1.00  0.650          C  
ATOM    189  O   PRO A  12      12.467  -7.989 -38.117  1.00  0.810          O  
ATOM    190  CB  PRO A  12      13.709  -9.566 -35.733  1.00  0.980          C  
ATOM    191  CG  PRO A  12      15.142  -9.250 -35.369  1.00  0.980          C  
ATOM    192  CD  PRO A  12      15.659  -8.453 -36.538  1.00  0.980          C  
ATOM    193  HA  PRO A  12      13.877 -10.857 -37.506  1.00  0.780          H  
ATOM    194 1HB  PRO A  12      13.010  -8.754 -35.483  1.00  1.170          H  
ATOM    195 2HB  PRO A  12      13.347 -10.475 -35.236  1.00  1.170          H  
ATOM    196 1HG  PRO A  12      15.172  -8.682 -34.423  1.00  1.170          H  
ATOM    197 2HG  PRO A  12      15.700 -10.186 -35.197  1.00  1.170          H  
ATOM    198 1HD  PRO A  12      15.392  -7.400 -36.402  1.00  1.170          H  
ATOM    199 2HD  PRO A  12      16.729  -8.609 -36.610  1.00  1.170          H  
ATOM    200  N   TYR A  13      11.630 -10.050 -38.396  1.00  0.640          N  
ATOM    201  CA  TYR A  13      10.496  -9.561 -39.174  1.00  0.700          C  
ATOM    202  C   TYR A  13       9.167 -10.009 -38.628  1.00  0.630          C  
ATOM    203  O   TYR A  13       9.088 -10.965 -37.853  1.00  0.630          O  
ATOM    204  CB  TYR A  13      10.708  -9.896 -40.653  1.00  0.960          C  
ATOM    205  CG  TYR A  13      10.720 -11.344 -41.050  1.00  0.960          C  
ATOM    206  CD1 TYR A  13       9.563 -11.971 -41.501  1.00  0.960          C  
ATOM    207  CD2 TYR A  13      11.929 -12.043 -40.999  1.00  0.960          C  
ATOM    208  CE1 TYR A  13       9.622 -13.290 -41.899  1.00  0.960          C  
ATOM    209  CE2 TYR A  13      11.982 -13.354 -41.390  1.00  0.960          C  
ATOM    210  CZ  TYR A  13      10.840 -13.981 -41.844  1.00  0.960          C  
ATOM    211  OH  TYR A  13      10.897 -15.294 -42.262  1.00  0.960          O  
ATOM    212  H   TYR A  13      11.755 -11.052 -38.183  1.00  0.770          H  
ATOM    213  HA  TYR A  13      10.492  -8.468 -39.118  1.00  0.840          H  
ATOM    214 1HB  TYR A  13       9.953  -9.389 -41.236  1.00  1.150          H  
ATOM    215 2HB  TYR A  13      11.658  -9.487 -40.951  1.00  1.150          H  
ATOM    216  HD1 TYR A  13       8.617 -11.425 -41.546  1.00  1.150          H  
ATOM    217  HD2 TYR A  13      12.838 -11.543 -40.650  1.00  1.150          H  
ATOM    218  HE1 TYR A  13       8.727 -13.789 -42.266  1.00  1.150          H  
ATOM    219  HE2 TYR A  13      12.927 -13.895 -41.356  1.00  1.150          H  
ATOM    220  HH  TYR A  13      11.839 -15.589 -42.309  1.00  1.150          H  
ATOM    221  N   ARG A  14       8.095  -9.299 -38.980  1.00  0.600          N  
ATOM    222  CA  ARG A  14       6.816  -9.646 -38.376  1.00  0.590          C  
ATOM    223  C   ARG A  14       5.957 -10.579 -39.203  1.00  0.560          C  
ATOM    224  O   ARG A  14       5.911 -10.492 -40.430  1.00  0.560          O  
ATOM    225  CB  ARG A  14       6.028  -8.391 -38.072  1.00  0.830          C  
ATOM    226  CG  ARG A  14       6.447  -7.638 -36.810  1.00  0.830          C  
ATOM    227  CD  ARG A  14       7.563  -6.688 -37.059  1.00  0.830          C  
ATOM    228  NE  ARG A  14       7.802  -5.817 -35.908  1.00  0.830          N  
ATOM    229  CZ  ARG A  14       8.599  -6.122 -34.852  1.00  0.830          C  
ATOM    230  NH1 ARG A  14       9.212  -7.287 -34.795  1.00  0.830          N  
ATOM    231  NH2 ARG A  14       8.760  -5.244 -33.878  1.00  0.830          N  
ATOM    232  H   ARG A  14       8.171  -8.521 -39.646  1.00  0.720          H  
ATOM    233  HA  ARG A  14       7.023 -10.125 -37.438  1.00  0.710          H  
ATOM    234 1HB  ARG A  14       6.096  -7.711 -38.910  1.00  1.000          H  
ATOM    235 2HB  ARG A  14       4.995  -8.670 -37.937  1.00  1.000          H  
ATOM    236 1HG  ARG A  14       5.598  -7.072 -36.432  1.00  1.000          H  
ATOM    237 2HG  ARG A  14       6.759  -8.363 -36.055  1.00  1.000          H  
ATOM    238 1HD  ARG A  14       8.480  -7.224 -37.277  1.00  1.000          H  
ATOM    239 2HD  ARG A  14       7.310  -6.059 -37.916  1.00  1.000          H  
ATOM    240  HE  ARG A  14       7.350  -4.911 -35.908  1.00  1.000          H  
ATOM    241 1HH1 ARG A  14       9.088  -7.964 -35.528  1.00  1.000          H  
ATOM    242 2HH1 ARG A  14       9.823  -7.534 -33.999  1.00  1.000          H  
ATOM    243 1HH2 ARG A  14       8.298  -4.347 -33.924  1.00  1.000          H  
ATOM    244 2HH2 ARG A  14       9.356  -5.469 -33.090  1.00  1.000          H  
ATOM    245  N   LEU A  15       5.306 -11.503 -38.457  1.00  0.580          N  
ATOM    246  CA  LEU A  15       4.385 -12.486 -39.022  1.00  0.590          C  
ATOM    247  C   LEU A  15       2.925 -12.174 -38.638  1.00  0.620          C  
ATOM    248  O   LEU A  15       2.657 -11.435 -37.692  1.00  0.670          O  
ATOM    249  CB  LEU A  15       4.680 -13.918 -38.547  1.00  0.820          C  
ATOM    250  CG  LEU A  15       6.121 -14.484 -38.687  1.00  0.820          C  
ATOM    251  CD1 LEU A  15       6.097 -15.880 -38.230  1.00  0.820          C  
ATOM    252  CD2 LEU A  15       6.638 -14.374 -40.051  1.00  0.820          C  
ATOM    253  H   LEU A  15       5.467 -11.486 -37.453  1.00  0.700          H  
ATOM    254  HA  LEU A  15       4.481 -12.448 -40.089  1.00  0.710          H  
ATOM    255 1HB  LEU A  15       4.397 -14.005 -37.525  1.00  0.990          H  
ATOM    256 2HB  LEU A  15       4.025 -14.582 -39.117  1.00  0.990          H  
ATOM    257  HG  LEU A  15       6.784 -13.928 -38.020  1.00  0.990          H  
ATOM    258 1HD1 LEU A  15       7.077 -16.285 -38.278  1.00  0.990          H  
ATOM    259 2HD1 LEU A  15       5.745 -15.903 -37.221  1.00  0.990          H  
ATOM    260 3HD1 LEU A  15       5.437 -16.467 -38.867  1.00  0.990          H  
ATOM    261 1HD2 LEU A  15       7.640 -14.784 -40.102  1.00  0.990          H  
ATOM    262 2HD2 LEU A  15       5.994 -14.918 -40.745  1.00  0.990          H  
ATOM    263 3HD2 LEU A  15       6.678 -13.329 -40.297  1.00  0.990          H  
ATOM    264  N   VAL A  16       1.985 -12.766 -39.369  1.00  0.640          N  
ATOM    265  CA  VAL A  16       0.556 -12.599 -39.116  1.00  0.700          C  
ATOM    266  C   VAL A  16      -0.074 -13.875 -38.570  1.00  0.740          C  
ATOM    267  O   VAL A  16       0.109 -14.954 -39.120  1.00  0.730          O  
ATOM    268  CB  VAL A  16      -0.193 -12.242 -40.421  1.00  0.960          C  
ATOM    269  CG1 VAL A  16      -1.674 -12.007 -40.182  1.00  0.960          C  
ATOM    270  CG2 VAL A  16       0.417 -11.109 -41.020  1.00  0.960          C  
ATOM    271  H   VAL A  16       2.287 -13.320 -40.164  1.00  0.770          H  
ATOM    272  HA  VAL A  16       0.422 -11.796 -38.390  1.00  0.840          H  
ATOM    273  HB  VAL A  16      -0.133 -13.068 -41.084  1.00  1.150          H  
ATOM    274 1HG1 VAL A  16      -2.163 -11.778 -41.129  1.00  1.150          H  
ATOM    275 2HG1 VAL A  16      -2.123 -12.875 -39.772  1.00  1.150          H  
ATOM    276 3HG1 VAL A  16      -1.811 -11.175 -39.498  1.00  1.150          H  
ATOM    277 1HG2 VAL A  16      -0.090 -10.882 -41.945  1.00  1.150          H  
ATOM    278 2HG2 VAL A  16       0.345 -10.292 -40.339  1.00  1.150          H  
ATOM    279 3HG2 VAL A  16       1.443 -11.312 -41.226  1.00  1.150          H  
ATOM    280  N   GLU A  17      -0.819 -13.723 -37.487  1.00  0.840          N  
ATOM    281  CA  GLU A  17      -1.581 -14.805 -36.861  1.00  0.920          C  
ATOM    282  C   GLU A  17      -2.546 -15.381 -37.907  1.00  0.910          C  
ATOM    283  O   GLU A  17      -3.147 -14.623 -38.647  1.00  0.910          O  
ATOM    284  CB  GLU A  17      -2.380 -14.249 -35.678  1.00  1.260          C  
ATOM    285  CG  GLU A  17      -3.105 -15.285 -34.842  1.00  1.260          C  
ATOM    286  CD  GLU A  17      -2.157 -16.096 -34.014  1.00  1.260          C  
ATOM    287  OE1 GLU A  17      -1.382 -15.492 -33.300  1.00  1.260          O  
ATOM    288  OE2 GLU A  17      -2.201 -17.302 -34.085  1.00  1.260          O  
ATOM    289  H   GLU A  17      -0.869 -12.798 -37.091  1.00  1.010          H  
ATOM    290  HA  GLU A  17      -0.900 -15.588 -36.525  1.00  1.100          H  
ATOM    291 1HB  GLU A  17      -1.712 -13.695 -35.019  1.00  1.510          H  
ATOM    292 2HB  GLU A  17      -3.131 -13.550 -36.045  1.00  1.510          H  
ATOM    293 1HG  GLU A  17      -3.801 -14.772 -34.181  1.00  1.510          H  
ATOM    294 2HG  GLU A  17      -3.687 -15.941 -35.490  1.00  1.510          H  
ATOM    295  N   TRP A  18      -2.664 -16.698 -38.044  1.00  0.950          N  
ATOM    296  CA  TRP A  18      -3.611 -17.181 -39.054  1.00  0.990          C  
ATOM    297  C   TRP A  18      -5.036 -16.847 -38.687  1.00  1.090          C  
ATOM    298  O   TRP A  18      -5.471 -17.091 -37.560  1.00  1.160          O  
ATOM    299  CB  TRP A  18      -3.527 -18.684 -39.200  1.00  1.370          C  
ATOM    300  CG  TRP A  18      -4.514 -19.339 -40.172  1.00  1.370          C  
ATOM    301  CD1 TRP A  18      -4.325 -19.565 -41.499  1.00  1.370          C  
ATOM    302  CD2 TRP A  18      -5.835 -19.875 -39.868  1.00  1.370          C  
ATOM    303  NE1 TRP A  18      -5.409 -20.206 -42.033  1.00  1.370          N  
ATOM    304  CE2 TRP A  18      -6.339 -20.407 -41.046  1.00  1.370          C  
ATOM    305  CE3 TRP A  18      -6.605 -19.946 -38.709  1.00  1.370          C  
ATOM    306  CZ2 TRP A  18      -7.580 -21.012 -41.102  1.00  1.370          C  
ATOM    307  CZ3 TRP A  18      -7.845 -20.550 -38.768  1.00  1.370          C  
ATOM    308  CH2 TRP A  18      -8.318 -21.072 -39.931  1.00  1.370          C  
ATOM    309  H   TRP A  18      -2.168 -17.340 -37.444  1.00  1.140          H  
ATOM    310  HA  TRP A  18      -3.373 -16.713 -40.010  1.00  1.190          H  
ATOM    311 1HB  TRP A  18      -2.543 -18.933 -39.553  1.00  1.640          H  
ATOM    312 2HB  TRP A  18      -3.667 -19.112 -38.229  1.00  1.640          H  
ATOM    313  HD1 TRP A  18      -3.454 -19.289 -42.054  1.00  1.640          H  
ATOM    314  HE1 TRP A  18      -5.519 -20.482 -42.999  1.00  1.640          H  
ATOM    315  HE3 TRP A  18      -6.231 -19.535 -37.774  1.00  1.640          H  
ATOM    316  HZ2 TRP A  18      -7.981 -21.434 -42.023  1.00  1.640          H  
ATOM    317  HZ3 TRP A  18      -8.437 -20.602 -37.856  1.00  1.640          H  
ATOM    318  HH2 TRP A  18      -9.302 -21.545 -39.941  1.00  1.640          H  
ATOM    319  N   PHE A  19      -5.788 -16.401 -39.676  1.00  1.130          N  
ATOM    320  CA  PHE A  19      -7.195 -16.117 -39.502  1.00  1.260          C  
ATOM    321  C   PHE A  19      -8.037 -16.979 -40.419  1.00  1.350          C  
ATOM    322  O   PHE A  19      -7.628 -17.287 -41.545  1.00  1.330          O  
ATOM    323  CB  PHE A  19      -7.498 -14.639 -39.764  1.00  1.710          C  
ATOM    324  CG  PHE A  19      -6.927 -13.683 -38.738  1.00  1.710          C  
ATOM    325  CD1 PHE A  19      -5.674 -13.133 -38.896  1.00  1.710          C  
ATOM    326  CD2 PHE A  19      -7.657 -13.340 -37.606  1.00  1.710          C  
ATOM    327  CE1 PHE A  19      -5.154 -12.275 -37.956  1.00  1.710          C  
ATOM    328  CE2 PHE A  19      -7.138 -12.475 -36.664  1.00  1.710          C  
ATOM    329  CZ  PHE A  19      -5.880 -11.945 -36.841  1.00  1.710          C  
ATOM    330  H   PHE A  19      -5.357 -16.242 -40.574  1.00  1.360          H  
ATOM    331  HA  PHE A  19      -7.472 -16.349 -38.472  1.00  1.510          H  
ATOM    332 1HB  PHE A  19      -7.099 -14.364 -40.738  1.00  2.050          H  
ATOM    333 2HB  PHE A  19      -8.553 -14.498 -39.816  1.00  2.050          H  
ATOM    334  HD1 PHE A  19      -5.079 -13.392 -39.772  1.00  2.050          H  
ATOM    335  HD2 PHE A  19      -8.650 -13.762 -37.461  1.00  2.050          H  
ATOM    336  HE1 PHE A  19      -4.157 -11.863 -38.101  1.00  2.050          H  
ATOM    337  HE2 PHE A  19      -7.719 -12.214 -35.779  1.00  2.050          H  
ATOM    338  HZ  PHE A  19      -5.462 -11.263 -36.100  1.00  2.050          H  
ATOM    339  N   ASP A  20      -9.236 -17.299 -39.968  1.00  1.480          N  
ATOM    340  CA  ASP A  20     -10.202 -18.058 -40.741  1.00  1.610          C  
ATOM    341  C   ASP A  20     -10.838 -17.087 -41.717  1.00  1.680          C  
ATOM    342  O   ASP A  20     -10.434 -15.928 -41.758  1.00  1.630          O  
ATOM    343  CB  ASP A  20     -11.225 -18.722 -39.801  1.00  2.200          C  
ATOM    344  CG  ASP A  20     -11.984 -19.931 -40.397  1.00  2.200          C  
ATOM    345  OD1 ASP A  20     -12.159 -19.972 -41.597  1.00  2.200          O  
ATOM    346  OD2 ASP A  20     -12.377 -20.782 -39.648  1.00  2.200          O  
ATOM    347  H   ASP A  20      -9.489 -17.013 -39.027  1.00  1.780          H  
ATOM    348  HA  ASP A  20      -9.679 -18.832 -41.308  1.00  1.930          H  
ATOM    349 1HB  ASP A  20     -10.711 -19.062 -38.901  1.00  2.640          H  
ATOM    350 2HB  ASP A  20     -11.957 -17.979 -39.489  1.00  2.640          H  
ATOM    351  N   TRP A  21     -11.757 -17.559 -42.549  1.00  1.910          N  
ATOM    352  CA  TRP A  21     -12.402 -16.723 -43.562  1.00  2.100          C  
ATOM    353  C   TRP A  21     -13.354 -15.685 -42.979  1.00  2.240          C  
ATOM    354  O   TRP A  21     -13.480 -14.572 -43.492  1.00  2.290          O  
ATOM    355  CB  TRP A  21     -13.158 -17.621 -44.537  1.00  2.860          C  
ATOM    356  CG  TRP A  21     -12.273 -18.306 -45.531  1.00  2.860          C  
ATOM    357  CD1 TRP A  21     -11.867 -19.607 -45.521  1.00  2.860          C  
ATOM    358  CD2 TRP A  21     -11.711 -17.722 -46.724  1.00  2.860          C  
ATOM    359  NE1 TRP A  21     -11.078 -19.864 -46.621  1.00  2.860          N  
ATOM    360  CE2 TRP A  21     -10.976 -18.724 -47.365  1.00  2.860          C  
ATOM    361  CE3 TRP A  21     -11.777 -16.451 -47.297  1.00  2.860          C  
ATOM    362  CZ2 TRP A  21     -10.307 -18.494 -48.550  1.00  2.860          C  
ATOM    363  CZ3 TRP A  21     -11.105 -16.219 -48.485  1.00  2.860          C  
ATOM    364  CH2 TRP A  21     -10.388 -17.217 -49.096  1.00  2.860          C  
ATOM    365  H   TRP A  21     -12.015 -18.540 -42.456  1.00  2.290          H  
ATOM    366  HA  TRP A  21     -11.625 -16.208 -44.112  1.00  2.520          H  
ATOM    367 1HB  TRP A  21     -13.690 -18.391 -43.974  1.00  3.440          H  
ATOM    368 2HB  TRP A  21     -13.902 -17.037 -45.074  1.00  3.440          H  
ATOM    369  HD1 TRP A  21     -12.128 -20.339 -44.751  1.00  3.440          H  
ATOM    370  HE1 TRP A  21     -10.652 -20.754 -46.846  1.00  3.440          H  
ATOM    371  HE3 TRP A  21     -12.348 -15.657 -46.815  1.00  3.440          H  
ATOM    372  HZ2 TRP A  21      -9.736 -19.274 -49.053  1.00  3.440          H  
ATOM    373  HZ3 TRP A  21     -11.163 -15.225 -48.926  1.00  3.440          H  
ATOM    374  HH2 TRP A  21      -9.874 -17.004 -50.032  1.00  3.440          H  
ATOM    375  N   ASP A  22     -14.011 -16.025 -41.873  1.00  2.380          N  
ATOM    376  CA  ASP A  22     -14.993 -15.123 -41.265  1.00  2.630          C  
ATOM    377  C   ASP A  22     -14.363 -13.811 -40.819  1.00  2.450          C  
ATOM    378  O   ASP A  22     -14.985 -12.751 -40.844  1.00  2.640          O  
ATOM    379  CB  ASP A  22     -15.636 -15.780 -40.043  1.00  3.580          C  
ATOM    380  CG  ASP A  22     -16.580 -16.930 -40.373  1.00  3.580          C  
ATOM    381  OD1 ASP A  22     -16.957 -17.094 -41.509  1.00  3.580          O  
ATOM    382  OD2 ASP A  22     -16.902 -17.649 -39.466  1.00  3.580          O  
ATOM    383  H   ASP A  22     -13.868 -16.947 -41.485  1.00  2.860          H  
ATOM    384  HA  ASP A  22     -15.766 -14.904 -42.002  1.00  3.160          H  
ATOM    385 1HB  ASP A  22     -14.855 -16.153 -39.383  1.00  4.300          H  
ATOM    386 2HB  ASP A  22     -16.194 -15.026 -39.486  1.00  4.300          H  
ATOM    387  N   ALA A  23     -13.111 -13.906 -40.393  1.00  2.140          N  
ATOM    388  CA  ALA A  23     -12.316 -12.814 -39.872  1.00  2.020          C  
ATOM    389  C   ALA A  23     -11.617 -11.973 -40.933  1.00  1.870          C  
ATOM    390  O   ALA A  23     -10.910 -11.023 -40.586  1.00  1.790          O  
ATOM    391  CB  ALA A  23     -11.269 -13.383 -38.940  1.00  2.880          C  
ATOM    392  H   ALA A  23     -12.682 -14.820 -40.409  1.00  2.570          H  
ATOM    393  HA  ALA A  23     -12.981 -12.155 -39.315  1.00  2.420          H  
ATOM    394 1HB  ALA A  23     -10.681 -12.576 -38.509  1.00  3.450          H  
ATOM    395 2HB  ALA A  23     -11.752 -13.949 -38.145  1.00  3.450          H  
ATOM    396 3HB  ALA A  23     -10.637 -14.036 -39.518  1.00  3.450          H  
ATOM    397  N   ARG A  24     -11.756 -12.284 -42.223  1.00  1.930          N  
ATOM    398  CA  ARG A  24     -11.003 -11.507 -43.218  1.00  1.880          C  
ATOM    399  C   ARG A  24     -11.743 -10.224 -43.587  1.00  1.920          C  
ATOM    400  O   ARG A  24     -12.291 -10.064 -44.681  1.00  2.320          O  
ATOM    401  CB  ARG A  24     -10.703 -12.376 -44.417  1.00  2.650          C  
ATOM    402  CG  ARG A  24      -9.858 -13.543 -43.991  1.00  2.650          C  
ATOM    403  CD  ARG A  24      -9.476 -14.474 -45.033  1.00  2.650          C  
ATOM    404  NE  ARG A  24      -8.925 -15.667 -44.400  1.00  2.650          N  
ATOM    405  CZ  ARG A  24      -8.320 -16.700 -45.019  1.00  2.650          C  
ATOM    406  NH1 ARG A  24      -8.144 -16.688 -46.327  1.00  2.650          N  
ATOM    407  NH2 ARG A  24      -7.897 -17.728 -44.292  1.00  2.650          N  
ATOM    408  H   ARG A  24     -12.373 -13.048 -42.521  1.00  2.320          H  
ATOM    409  HA  ARG A  24     -10.048 -11.226 -42.776  1.00  2.260          H  
ATOM    410 1HB  ARG A  24     -11.630 -12.759 -44.847  1.00  3.180          H  
ATOM    411 2HB  ARG A  24     -10.173 -11.810 -45.181  1.00  3.180          H  
ATOM    412 1HG  ARG A  24      -8.949 -13.179 -43.519  1.00  3.180          H  
ATOM    413 2HG  ARG A  24     -10.422 -14.098 -43.269  1.00  3.180          H  
ATOM    414 1HD  ARG A  24     -10.344 -14.748 -45.611  1.00  3.180          H  
ATOM    415 2HD  ARG A  24      -8.719 -14.030 -45.674  1.00  3.180          H  
ATOM    416  HE  ARG A  24      -9.078 -15.739 -43.373  1.00  3.180          H  
ATOM    417 1HH1 ARG A  24      -8.458 -15.897 -46.867  1.00  3.180          H  
ATOM    418 2HH1 ARG A  24      -7.692 -17.465 -46.785  1.00  3.180          H  
ATOM    419 1HH2 ARG A  24      -8.004 -17.704 -43.260  1.00  3.180          H  
ATOM    420 2HH2 ARG A  24      -7.435 -18.511 -44.721  1.00  3.180          H  
ATOM    421  N   LYS A  25     -11.735  -9.321 -42.621  1.00  1.750          N  
ATOM    422  CA  LYS A  25     -12.451  -8.057 -42.603  1.00  1.910          C  
ATOM    423  C   LYS A  25     -11.789  -7.163 -41.573  1.00  1.830          C  
ATOM    424  O   LYS A  25     -10.730  -7.512 -41.056  1.00  2.200          O  
ATOM    425  CB  LYS A  25     -13.931  -8.292 -42.292  1.00  2.610          C  
ATOM    426  CG  LYS A  25     -14.201  -8.916 -40.924  1.00  2.610          C  
ATOM    427  CD  LYS A  25     -15.685  -9.189 -40.727  1.00  2.610          C  
ATOM    428  CE  LYS A  25     -15.966  -9.776 -39.351  1.00  2.610          C  
ATOM    429  NZ  LYS A  25     -17.412 -10.079 -39.161  1.00  2.610          N  
ATOM    430  H   LYS A  25     -11.217  -9.604 -41.785  1.00  2.100          H  
ATOM    431  HA  LYS A  25     -12.363  -7.580 -43.578  1.00  2.290          H  
ATOM    432 1HB  LYS A  25     -14.471  -7.349 -42.344  1.00  3.130          H  
ATOM    433 2HB  LYS A  25     -14.355  -8.953 -43.052  1.00  3.130          H  
ATOM    434 1HG  LYS A  25     -13.663  -9.858 -40.841  1.00  3.130          H  
ATOM    435 2HG  LYS A  25     -13.853  -8.251 -40.134  1.00  3.130          H  
ATOM    436 1HD  LYS A  25     -16.248  -8.263 -40.847  1.00  3.130          H  
ATOM    437 2HD  LYS A  25     -16.019  -9.903 -41.484  1.00  3.130          H  
ATOM    438 1HE  LYS A  25     -15.391 -10.695 -39.233  1.00  3.130          H  
ATOM    439 2HE  LYS A  25     -15.648  -9.062 -38.589  1.00  3.130          H  
ATOM    440 1HZ  LYS A  25     -17.560 -10.467 -38.242  1.00  3.130          H  
ATOM    441 2HZ  LYS A  25     -17.952  -9.234 -39.260  1.00  3.130          H  
ATOM    442 3HZ  LYS A  25     -17.704 -10.750 -39.861  1.00  3.130          H  
ATOM    443  N   LYS A  26     -12.323  -5.965 -41.349  1.00  1.840          N  
ATOM    444  CA  LYS A  26     -11.770  -5.099 -40.302  1.00  1.920          C  
ATOM    445  C   LYS A  26     -12.726  -4.981 -39.074  1.00  1.800          C  
ATOM    446  O   LYS A  26     -13.757  -4.322 -39.207  1.00  1.940          O  
ATOM    447  CB  LYS A  26     -11.411  -3.715 -40.855  1.00  2.660          C  
ATOM    448  CG  LYS A  26     -12.562  -2.838 -41.379  1.00  2.660          C  
ATOM    449  CD  LYS A  26     -12.010  -1.624 -42.131  1.00  2.660          C  
ATOM    450  CE  LYS A  26     -11.479  -0.546 -41.179  1.00  2.660          C  
ATOM    451  NZ  LYS A  26     -10.941   0.603 -41.923  1.00  2.660          N  
ATOM    452  H   LYS A  26     -13.158  -5.688 -41.844  1.00  2.210          H  
ATOM    453  HA  LYS A  26     -10.838  -5.539 -40.006  1.00  2.300          H  
ATOM    454 1HB  LYS A  26     -10.894  -3.170 -40.074  1.00  3.190          H  
ATOM    455 2HB  LYS A  26     -10.726  -3.834 -41.671  1.00  3.190          H  
ATOM    456 1HG  LYS A  26     -13.210  -3.415 -42.032  1.00  3.190          H  
ATOM    457 2HG  LYS A  26     -13.151  -2.454 -40.552  1.00  3.190          H  
ATOM    458 1HD  LYS A  26     -11.204  -1.939 -42.798  1.00  3.190          H  
ATOM    459 2HD  LYS A  26     -12.805  -1.192 -42.736  1.00  3.190          H  
ATOM    460 1HE  LYS A  26     -12.295  -0.204 -40.544  1.00  3.190          H  
ATOM    461 2HE  LYS A  26     -10.689  -0.950 -40.554  1.00  3.190          H  
ATOM    462 1HZ  LYS A  26     -10.603   1.305 -41.279  1.00  3.190          H  
ATOM    463 2HZ  LYS A  26     -10.175   0.257 -42.489  1.00  3.190          H  
ATOM    464 3HZ  LYS A  26     -11.665   1.000 -42.507  1.00  3.190          H  
ATOM    465  N   SER A  27     -12.473  -5.614 -37.885  1.00  2.090          N  
ATOM    466  CA  SER A  27     -11.357  -6.479 -37.435  1.00  2.240          C  
ATOM    467  C   SER A  27      -9.962  -5.908 -37.698  1.00  2.100          C  
ATOM    468  O   SER A  27      -9.101  -6.571 -38.282  1.00  2.450          O  
ATOM    469  CB  SER A  27     -11.513  -7.914 -37.929  1.00  3.080          C  
ATOM    470  OG  SER A  27     -12.673  -8.506 -37.408  1.00  3.080          O  
ATOM    471  H   SER A  27     -13.193  -5.489 -37.189  1.00  2.510          H  
ATOM    472  HA  SER A  27     -11.447  -6.560 -36.352  1.00  2.690          H  
ATOM    473 1HB  SER A  27     -11.571  -7.940 -38.963  1.00  3.690          H  
ATOM    474 2HB  SER A  27     -10.640  -8.498 -37.641  1.00  3.690          H  
ATOM    475  HG  SER A  27     -12.713  -9.384 -37.803  1.00  3.690          H  
ATOM    476  N   HIS A  28      -9.747  -4.672 -37.239  1.00  2.170          N  
ATOM    477  CA  HIS A  28      -8.488  -3.954 -37.426  1.00  2.410          C  
ATOM    478  C   HIS A  28      -7.269  -4.811 -37.111  1.00  1.950          C  
ATOM    479  O   HIS A  28      -6.296  -4.801 -37.868  1.00  1.960          O  
ATOM    480  CB  HIS A  28      -8.462  -2.682 -36.563  1.00  3.280          C  
ATOM    481  CG  HIS A  28      -7.166  -1.903 -36.630  1.00  3.280          C  
ATOM    482  ND1 HIS A  28      -6.766  -1.203 -37.750  1.00  3.280          N  
ATOM    483  CD2 HIS A  28      -6.201  -1.712 -35.700  1.00  3.280          C  
ATOM    484  CE1 HIS A  28      -5.597  -0.621 -37.509  1.00  3.280          C  
ATOM    485  NE2 HIS A  28      -5.225  -0.917 -36.271  1.00  3.280          N  
ATOM    486  H   HIS A  28     -10.513  -4.210 -36.766  1.00  2.600          H  
ATOM    487  HA  HIS A  28      -8.407  -3.645 -38.468  1.00  2.890          H  
ATOM    488 1HB  HIS A  28      -9.269  -2.019 -36.875  1.00  3.930          H  
ATOM    489 2HB  HIS A  28      -8.642  -2.947 -35.523  1.00  3.930          H  
ATOM    490  HD1 HIS A  28      -7.121  -1.340 -38.672  1.00  3.930          H  
ATOM    491  HD2 HIS A  28      -6.088  -2.065 -34.675  1.00  3.930          H  
ATOM    492  HE1 HIS A  28      -5.111  -0.021 -38.279  1.00  3.930          H  
ATOM    493  N   SER A  29      -7.317  -5.581 -36.022  1.00  1.770          N  
ATOM    494  CA  SER A  29      -6.172  -6.386 -35.618  1.00  1.640          C  
ATOM    495  C   SER A  29      -5.750  -7.421 -36.665  1.00  1.460          C  
ATOM    496  O   SER A  29      -4.596  -7.865 -36.662  1.00  1.600          O  
ATOM    497  CB  SER A  29      -6.484  -7.093 -34.314  1.00  2.350          C  
ATOM    498  OG  SER A  29      -7.515  -8.029 -34.480  1.00  2.350          O  
ATOM    499  H   SER A  29      -8.150  -5.591 -35.452  1.00  2.120          H  
ATOM    500  HA  SER A  29      -5.335  -5.713 -35.454  1.00  1.970          H  
ATOM    501 1HB  SER A  29      -5.591  -7.601 -33.958  1.00  2.820          H  
ATOM    502 2HB  SER A  29      -6.768  -6.360 -33.562  1.00  2.820          H  
ATOM    503  HG  SER A  29      -7.614  -8.467 -33.626  1.00  2.820          H  
ATOM    504  N   ALA A  30      -6.663  -7.803 -37.570  1.00  1.410          N  
ATOM    505  CA  ALA A  30      -6.333  -8.750 -38.615  1.00  1.310          C  
ATOM    506  C   ALA A  30      -5.699  -7.984 -39.763  1.00  1.150          C  
ATOM    507  O   ALA A  30      -4.655  -8.375 -40.289  1.00  1.070          O  
ATOM    508  CB  ALA A  30      -7.575  -9.500 -39.086  1.00  1.870          C  
ATOM    509  H   ALA A  30      -7.597  -7.396 -37.552  1.00  1.690          H  
ATOM    510  HA  ALA A  30      -5.603  -9.452 -38.230  1.00  1.570          H  
ATOM    511 1HB  ALA A  30      -7.302 -10.205 -39.867  1.00  2.250          H  
ATOM    512 2HB  ALA A  30      -8.013 -10.040 -38.251  1.00  2.250          H  
ATOM    513 3HB  ALA A  30      -8.308  -8.789 -39.479  1.00  2.250          H  
ATOM    514  N   MET A  31      -6.296  -6.832 -40.092  1.00  1.130          N  
ATOM    515  CA  MET A  31      -5.844  -5.992 -41.208  1.00  1.040          C  
ATOM    516  C   MET A  31      -4.462  -5.401 -40.987  1.00  0.920          C  
ATOM    517  O   MET A  31      -3.713  -5.168 -41.943  1.00  0.850          O  
ATOM    518  CB  MET A  31      -6.856  -4.898 -41.512  1.00  1.490          C  
ATOM    519  CG  MET A  31      -8.142  -5.406 -42.149  1.00  1.490          C  
ATOM    520  SD  MET A  31      -7.874  -6.339 -43.683  1.00  1.490          S  
ATOM    521  CE  MET A  31      -7.260  -5.079 -44.801  1.00  1.490          C  
ATOM    522  H   MET A  31      -7.144  -6.586 -39.573  1.00  1.360          H  
ATOM    523  HA  MET A  31      -5.775  -6.628 -42.085  1.00  1.250          H  
ATOM    524 1HB  MET A  31      -7.137  -4.420 -40.574  1.00  1.790          H  
ATOM    525 2HB  MET A  31      -6.410  -4.135 -42.140  1.00  1.790          H  
ATOM    526 1HG  MET A  31      -8.667  -6.048 -41.439  1.00  1.790          H  
ATOM    527 2HG  MET A  31      -8.768  -4.567 -42.383  1.00  1.790          H  
ATOM    528 1HE  MET A  31      -7.047  -5.538 -45.761  1.00  1.790          H  
ATOM    529 2HE  MET A  31      -8.015  -4.303 -44.928  1.00  1.790          H  
ATOM    530 3HE  MET A  31      -6.351  -4.642 -44.408  1.00  1.790          H  
ATOM    531  N   ARG A  32      -4.072  -5.231 -39.728  1.00  0.950          N  
ATOM    532  CA  ARG A  32      -2.737  -4.741 -39.403  1.00  0.920          C  
ATOM    533  C   ARG A  32      -1.661  -5.673 -39.952  1.00  0.810          C  
ATOM    534  O   ARG A  32      -0.514  -5.267 -40.143  1.00  0.790          O  
ATOM    535  CB  ARG A  32      -2.521  -4.640 -37.904  1.00  1.300          C  
ATOM    536  CG  ARG A  32      -3.268  -3.547 -37.208  1.00  1.300          C  
ATOM    537  CD  ARG A  32      -3.061  -3.612 -35.755  1.00  1.300          C  
ATOM    538  NE  ARG A  32      -1.721  -3.252 -35.381  1.00  1.300          N  
ATOM    539  CZ  ARG A  32      -1.313  -1.989 -35.166  1.00  1.300          C  
ATOM    540  NH1 ARG A  32      -2.157  -0.972 -35.288  1.00  1.300          N  
ATOM    541  NH2 ARG A  32      -0.052  -1.743 -34.835  1.00  1.300          N  
ATOM    542  H   ARG A  32      -4.759  -5.365 -38.979  1.00  1.140          H  
ATOM    543  HA  ARG A  32      -2.613  -3.755 -39.851  1.00  1.100          H  
ATOM    544 1HB  ARG A  32      -2.824  -5.582 -37.442  1.00  1.560          H  
ATOM    545 2HB  ARG A  32      -1.461  -4.503 -37.701  1.00  1.560          H  
ATOM    546 1HG  ARG A  32      -2.902  -2.589 -37.566  1.00  1.560          H  
ATOM    547 2HG  ARG A  32      -4.311  -3.616 -37.411  1.00  1.560          H  
ATOM    548 1HD  ARG A  32      -3.748  -2.991 -35.221  1.00  1.560          H  
ATOM    549 2HD  ARG A  32      -3.224  -4.627 -35.463  1.00  1.560          H  
ATOM    550  HE  ARG A  32      -1.039  -3.996 -35.274  1.00  1.560          H  
ATOM    551 1HH1 ARG A  32      -3.149  -1.103 -35.559  1.00  1.560          H  
ATOM    552 2HH1 ARG A  32      -1.828  -0.042 -35.128  1.00  1.560          H  
ATOM    553 1HH2 ARG A  32       0.613  -2.497 -34.750  1.00  1.560          H  
ATOM    554 2HH2 ARG A  32       0.251  -0.790 -34.679  1.00  1.560          H  
ATOM    555  N   GLY A  33      -2.015  -6.938 -40.197  1.00  0.780          N  
ATOM    556  CA  GLY A  33      -1.088  -7.929 -40.679  1.00  0.720          C  
ATOM    557  C   GLY A  33      -0.867  -7.891 -42.192  1.00  0.660          C  
ATOM    558  O   GLY A  33      -0.024  -8.603 -42.721  1.00  0.640          O  
ATOM    559  H   GLY A  33      -2.987  -7.236 -40.060  1.00  0.940          H  
ATOM    560 1HA  GLY A  33      -0.136  -7.807 -40.165  1.00  0.860          H  
ATOM    561 2HA  GLY A  33      -1.478  -8.904 -40.404  1.00  0.860          H  
ATOM    562  N   GLN A  34      -1.557  -7.019 -42.919  1.00  0.670          N  
ATOM    563  CA  GLN A  34      -1.370  -7.009 -44.371  1.00  0.700          C  
ATOM    564  C   GLN A  34       0.074  -6.701 -44.773  1.00  0.650          C  
ATOM    565  O   GLN A  34       0.559  -7.190 -45.790  1.00  0.690          O  
ATOM    566  CB  GLN A  34      -2.316  -6.002 -45.019  1.00  0.970          C  
ATOM    567  CG  GLN A  34      -3.776  -6.424 -45.022  1.00  0.970          C  
ATOM    568  CD  GLN A  34      -4.049  -7.570 -45.962  1.00  0.970          C  
ATOM    569  OE1 GLN A  34      -3.646  -7.531 -47.129  1.00  0.970          O  
ATOM    570  NE2 GLN A  34      -4.723  -8.603 -45.477  1.00  0.970          N  
ATOM    571  H   GLN A  34      -2.238  -6.395 -42.474  1.00  0.800          H  
ATOM    572  HA  GLN A  34      -1.610  -8.000 -44.754  1.00  0.840          H  
ATOM    573 1HB  GLN A  34      -2.251  -5.059 -44.479  1.00  1.160          H  
ATOM    574 2HB  GLN A  34      -2.004  -5.820 -46.047  1.00  1.160          H  
ATOM    575 1HG  GLN A  34      -4.048  -6.746 -44.019  1.00  1.160          H  
ATOM    576 2HG  GLN A  34      -4.381  -5.588 -45.310  1.00  1.160          H  
ATOM    577 1HE2 GLN A  34      -4.924  -9.389 -46.065  1.00  1.160          H  
ATOM    578 2HE2 GLN A  34      -5.033  -8.607 -44.526  1.00  1.160          H  
ATOM    579  N   ALA A  35       0.768  -5.894 -43.972  1.00  0.620          N  
ATOM    580  CA  ALA A  35       2.151  -5.510 -44.227  1.00  0.610          C  
ATOM    581  C   ALA A  35       3.177  -6.531 -43.724  1.00  0.570          C  
ATOM    582  O   ALA A  35       4.376  -6.286 -43.830  1.00  0.600          O  
ATOM    583  CB  ALA A  35       2.437  -4.181 -43.560  1.00  0.860          C  
ATOM    584  H   ALA A  35       0.310  -5.500 -43.160  1.00  0.740          H  
ATOM    585  HA  ALA A  35       2.271  -5.413 -45.306  1.00  0.730          H  
ATOM    586 1HB  ALA A  35       3.458  -3.874 -43.784  1.00  1.030          H  
ATOM    587 2HB  ALA A  35       1.741  -3.431 -43.929  1.00  1.030          H  
ATOM    588 3HB  ALA A  35       2.317  -4.294 -42.481  1.00  1.030          H  
ATOM    589  N   PHE A  36       2.722  -7.621 -43.108  1.00  0.560          N  
ATOM    590  CA  PHE A  36       3.563  -8.658 -42.488  1.00  0.570          C  
ATOM    591  C   PHE A  36       3.573  -9.971 -43.278  1.00  0.560          C  
ATOM    592  O   PHE A  36       2.850 -10.115 -44.258  1.00  0.590          O  
ATOM    593  CB  PHE A  36       3.055  -8.941 -41.095  1.00  0.790          C  
ATOM    594  CG  PHE A  36       3.120  -7.867 -40.078  1.00  0.790          C  
ATOM    595  CD1 PHE A  36       3.830  -6.676 -40.246  1.00  0.790          C  
ATOM    596  CD2 PHE A  36       2.433  -8.069 -38.893  1.00  0.790          C  
ATOM    597  CE1 PHE A  36       3.835  -5.727 -39.247  1.00  0.790          C  
ATOM    598  CE2 PHE A  36       2.438  -7.126 -37.896  1.00  0.790          C  
ATOM    599  CZ  PHE A  36       3.137  -5.950 -38.070  1.00  0.790          C  
ATOM    600  H   PHE A  36       1.712  -7.777 -43.072  1.00  0.670          H  
ATOM    601  HA  PHE A  36       4.584  -8.308 -42.424  1.00  0.680          H  
ATOM    602 1HB  PHE A  36       2.041  -9.124 -41.220  1.00  0.950          H  
ATOM    603 2HB  PHE A  36       3.500  -9.840 -40.693  1.00  0.950          H  
ATOM    604  HD1 PHE A  36       4.382  -6.482 -41.160  1.00  0.950          H  
ATOM    605  HD2 PHE A  36       1.881  -9.004 -38.753  1.00  0.950          H  
ATOM    606  HE1 PHE A  36       4.385  -4.795 -39.387  1.00  0.950          H  
ATOM    607  HE2 PHE A  36       1.885  -7.307 -36.976  1.00  0.950          H  
ATOM    608  HZ  PHE A  36       3.142  -5.197 -37.285  1.00  0.950          H  
ATOM    609  N   ALA A  37       4.445 -10.914 -42.887  1.00  0.550          N  
ATOM    610  CA  ALA A  37       4.469 -12.254 -43.497  1.00  0.600          C  
ATOM    611  C   ALA A  37       3.310 -13.081 -42.929  1.00  0.590          C  
ATOM    612  O   ALA A  37       3.013 -12.979 -41.752  1.00  0.600          O  
ATOM    613  CB  ALA A  37       5.777 -12.943 -43.215  1.00  0.820          C  
ATOM    614  H   ALA A  37       5.056 -10.724 -42.086  1.00  0.660          H  
ATOM    615  HA  ALA A  37       4.328 -12.152 -44.573  1.00  0.720          H  
ATOM    616 1HB  ALA A  37       5.775 -13.936 -43.662  1.00  0.980          H  
ATOM    617 2HB  ALA A  37       6.609 -12.386 -43.583  1.00  0.980          H  
ATOM    618 3HB  ALA A  37       5.852 -13.012 -42.196  1.00  0.980          H  
ATOM    619  N   GLN A  38       2.716 -13.962 -43.697  1.00  0.630          N  
ATOM    620  CA  GLN A  38       1.548 -14.709 -43.239  1.00  0.680          C  
ATOM    621  C   GLN A  38       1.799 -16.130 -42.753  1.00  0.700          C  
ATOM    622  O   GLN A  38       2.819 -16.751 -43.054  1.00  0.660          O  
ATOM    623  CB  GLN A  38       0.517 -14.714 -44.357  1.00  0.930          C  
ATOM    624  CG  GLN A  38      -0.147 -13.368 -44.641  1.00  0.930          C  
ATOM    625  CD  GLN A  38       0.782 -12.411 -45.394  1.00  0.930          C  
ATOM    626  OE1 GLN A  38       1.537 -12.822 -46.319  1.00  0.930          O  
ATOM    627  NE2 GLN A  38       0.719 -11.149 -45.015  1.00  0.930          N  
ATOM    628  H   GLN A  38       3.058 -14.109 -44.645  1.00  0.760          H  
ATOM    629  HA  GLN A  38       1.132 -14.170 -42.404  1.00  0.820          H  
ATOM    630 1HB  GLN A  38       1.027 -14.988 -45.265  1.00  1.120          H  
ATOM    631 2HB  GLN A  38      -0.249 -15.461 -44.157  1.00  1.120          H  
ATOM    632 1HG  GLN A  38      -1.035 -13.529 -45.249  1.00  1.120          H  
ATOM    633 2HG  GLN A  38      -0.420 -12.900 -43.692  1.00  1.120          H  
ATOM    634 1HE2 GLN A  38       1.331 -10.454 -45.435  1.00  1.120          H  
ATOM    635 2HE2 GLN A  38       0.114 -10.853 -44.274  1.00  1.120          H  
ATOM    636  N   TRP A  39       0.869 -16.640 -41.941  1.00  0.830          N  
ATOM    637  CA  TRP A  39       0.950 -18.016 -41.464  1.00  0.880          C  
ATOM    638  C   TRP A  39      -0.182 -18.838 -42.075  1.00  0.950          C  
ATOM    639  O   TRP A  39      -1.340 -18.417 -42.055  1.00  1.020          O  
ATOM    640  CB  TRP A  39       0.911 -18.063 -39.925  1.00  1.210          C  
ATOM    641  CG  TRP A  39       1.075 -19.456 -39.346  1.00  1.210          C  
ATOM    642  CD1 TRP A  39       0.124 -20.217 -38.788  1.00  1.210          C  
ATOM    643  CD2 TRP A  39       2.277 -20.239 -39.279  1.00  1.210          C  
ATOM    644  NE1 TRP A  39       0.647 -21.425 -38.396  1.00  1.210          N  
ATOM    645  CE2 TRP A  39       1.940 -21.451 -38.705  1.00  1.210          C  
ATOM    646  CE3 TRP A  39       3.579 -20.014 -39.647  1.00  1.210          C  
ATOM    647  CZ2 TRP A  39       2.836 -22.423 -38.524  1.00  1.210          C  
ATOM    648  CZ3 TRP A  39       4.499 -21.010 -39.447  1.00  1.210          C  
ATOM    649  CH2 TRP A  39       4.133 -22.191 -38.910  1.00  1.210          C  
ATOM    650  H   TRP A  39       0.056 -16.085 -41.692  1.00  1.000          H  
ATOM    651  HA  TRP A  39       1.891 -18.453 -41.790  1.00  1.060          H  
ATOM    652 1HB  TRP A  39       1.695 -17.423 -39.530  1.00  1.450          H  
ATOM    653 2HB  TRP A  39      -0.036 -17.655 -39.574  1.00  1.450          H  
ATOM    654  HD1 TRP A  39      -0.889 -19.925 -38.665  1.00  1.450          H  
ATOM    655  HE1 TRP A  39       0.173 -22.244 -37.925  1.00  1.450          H  
ATOM    656  HE3 TRP A  39       3.863 -19.069 -40.087  1.00  1.450          H  
ATOM    657  HZ2 TRP A  39       2.537 -23.361 -38.083  1.00  1.450          H  
ATOM    658  HZ3 TRP A  39       5.521 -20.831 -39.740  1.00  1.450          H  
ATOM    659  HH2 TRP A  39       4.874 -22.975 -38.770  1.00  1.450          H  
ATOM    660  N   THR A  40       0.163 -19.978 -42.677  1.00  0.960          N  
ATOM    661  CA  THR A  40      -0.821 -20.881 -43.292  1.00  1.050          C  
ATOM    662  C   THR A  40      -0.965 -22.162 -42.506  1.00  1.050          C  
ATOM    663  O   THR A  40       0.021 -22.857 -42.275  1.00  1.060          O  
ATOM    664  CB  THR A  40      -0.438 -21.287 -44.742  1.00  1.430          C  
ATOM    665  OG1 THR A  40      -0.390 -20.155 -45.557  1.00  1.430          O  
ATOM    666  CG2 THR A  40      -1.438 -22.257 -45.336  1.00  1.430          C  
ATOM    667  H   THR A  40       1.158 -20.227 -42.693  1.00  1.150          H  
ATOM    668  HA  THR A  40      -1.788 -20.383 -43.313  1.00  1.260          H  
ATOM    669  HB  THR A  40       0.545 -21.751 -44.733  1.00  1.720          H  
ATOM    670  HG1 THR A  40       0.375 -19.642 -45.316  1.00  1.720          H  
ATOM    671 1HG2 THR A  40      -1.130 -22.507 -46.351  1.00  1.720          H  
ATOM    672 2HG2 THR A  40      -1.490 -23.174 -44.751  1.00  1.720          H  
ATOM    673 3HG2 THR A  40      -2.420 -21.791 -45.361  1.00  1.720          H  
ATOM    674  N   TRP A  41      -2.202 -22.501 -42.139  1.00  1.090          N  
ATOM    675  CA  TRP A  41      -2.496 -23.746 -41.426  1.00  1.120          C  
ATOM    676  C   TRP A  41      -2.615 -24.968 -42.333  1.00  1.200          C  
ATOM    677  O   TRP A  41      -3.211 -24.902 -43.411  1.00  1.250          O  
ATOM    678  CB  TRP A  41      -3.790 -23.661 -40.604  1.00  1.560          C  
ATOM    679  CG  TRP A  41      -3.701 -22.864 -39.360  1.00  1.560          C  
ATOM    680  CD1 TRP A  41      -2.708 -22.064 -38.981  1.00  1.560          C  
ATOM    681  CD2 TRP A  41      -4.661 -22.840 -38.287  1.00  1.560          C  
ATOM    682  NE1 TRP A  41      -2.978 -21.523 -37.742  1.00  1.560          N  
ATOM    683  CE2 TRP A  41      -4.167 -21.982 -37.318  1.00  1.560          C  
ATOM    684  CE3 TRP A  41      -5.875 -23.469 -38.075  1.00  1.560          C  
ATOM    685  CZ2 TRP A  41      -4.848 -21.724 -36.156  1.00  1.560          C  
ATOM    686  CZ3 TRP A  41      -6.559 -23.224 -36.908  1.00  1.560          C  
ATOM    687  CH2 TRP A  41      -6.063 -22.370 -35.972  1.00  1.560          C  
ATOM    688  H   TRP A  41      -2.954 -21.861 -42.364  1.00  1.310          H  
ATOM    689  HA  TRP A  41      -1.675 -23.940 -40.730  1.00  1.340          H  
ATOM    690 1HB  TRP A  41      -4.585 -23.241 -41.217  1.00  1.870          H  
ATOM    691 2HB  TRP A  41      -4.096 -24.663 -40.322  1.00  1.870          H  
ATOM    692  HD1 TRP A  41      -1.825 -21.877 -39.566  1.00  1.870          H  
ATOM    693  HE1 TRP A  41      -2.400 -20.876 -37.217  1.00  1.870          H  
ATOM    694  HE3 TRP A  41      -6.271 -24.144 -38.816  1.00  1.870          H  
ATOM    695  HZ2 TRP A  41      -4.459 -21.047 -35.393  1.00  1.870          H  
ATOM    696  HZ3 TRP A  41      -7.511 -23.727 -36.755  1.00  1.870          H  
ATOM    697  HH2 TRP A  41      -6.633 -22.196 -35.063  1.00  1.870          H  
ATOM    698  N   LYS A  42      -2.170 -26.106 -41.789  1.00  1.230          N  
ATOM    699  CA  LYS A  42      -2.274 -27.454 -42.351  1.00  1.340          C  
ATOM    700  C   LYS A  42      -3.730 -27.792 -42.677  1.00  1.470          C  
ATOM    701  O   LYS A  42      -4.022 -28.459 -43.668  1.00  1.660          O  
ATOM    702  CB  LYS A  42      -1.669 -28.454 -41.351  1.00  1.830          C  
ATOM    703  CG  LYS A  42      -1.619 -29.920 -41.763  1.00  1.830          C  
ATOM    704  CD  LYS A  42      -0.885 -30.740 -40.666  1.00  1.830          C  
ATOM    705  CE  LYS A  42      -0.796 -32.234 -40.996  1.00  1.830          C  
ATOM    706  NZ  LYS A  42      -0.082 -33.028 -39.911  1.00  1.830          N  
ATOM    707  H   LYS A  42      -1.677 -26.020 -40.904  1.00  1.480          H  
ATOM    708  HA  LYS A  42      -1.700 -27.489 -43.278  1.00  1.610          H  
ATOM    709 1HB  LYS A  42      -0.641 -28.154 -41.140  1.00  2.200          H  
ATOM    710 2HB  LYS A  42      -2.207 -28.386 -40.413  1.00  2.200          H  
ATOM    711 1HG  LYS A  42      -2.633 -30.306 -41.894  1.00  2.200          H  
ATOM    712 2HG  LYS A  42      -1.084 -30.013 -42.708  1.00  2.200          H  
ATOM    713 1HD  LYS A  42       0.127 -30.348 -40.555  1.00  2.200          H  
ATOM    714 2HD  LYS A  42      -1.400 -30.619 -39.714  1.00  2.200          H  
ATOM    715 1HE  LYS A  42      -1.804 -32.627 -41.113  1.00  2.200          H  
ATOM    716 2HE  LYS A  42      -0.256 -32.359 -41.934  1.00  2.200          H  
ATOM    717 1HZ  LYS A  42      -0.050 -33.997 -40.171  1.00  2.200          H  
ATOM    718 2HZ  LYS A  42       0.899 -32.692 -39.779  1.00  2.200          H  
ATOM    719 3HZ  LYS A  42      -0.569 -32.932 -39.041  1.00  2.200          H  
ATOM    720  N   GLY A  43      -4.640 -27.319 -41.826  1.00  1.430          N  
ATOM    721  CA  GLY A  43      -6.073 -27.505 -41.982  1.00  1.540          C  
ATOM    722  C   GLY A  43      -6.761 -26.691 -40.897  1.00  1.390          C  
ATOM    723  O   GLY A  43      -6.137 -26.314 -39.914  1.00  1.290          O  
ATOM    724  H   GLY A  43      -4.312 -26.818 -41.009  1.00  1.720          H  
ATOM    725 1HA  GLY A  43      -6.388 -27.168 -42.970  1.00  1.850          H  
ATOM    726 2HA  GLY A  43      -6.324 -28.560 -41.886  1.00  1.850          H  
ATOM    727  N   LYS A  44      -8.072 -26.491 -40.994  1.00  1.480          N  
ATOM    728  CA  LYS A  44      -8.772 -25.660 -39.998  1.00  1.390          C  
ATOM    729  C   LYS A  44      -8.696 -26.183 -38.556  1.00  1.450          C  
ATOM    730  O   LYS A  44      -8.984 -25.451 -37.611  1.00  1.450          O  
ATOM    731  CB  LYS A  44     -10.232 -25.444 -40.403  1.00  1.980          C  
ATOM    732  CG  LYS A  44     -11.133 -26.679 -40.354  1.00  1.980          C  
ATOM    733  CD  LYS A  44     -12.544 -26.329 -40.837  1.00  1.980          C  
ATOM    734  CE  LYS A  44     -13.485 -27.524 -40.759  1.00  1.980          C  
ATOM    735  NZ  LYS A  44     -14.845 -27.189 -41.267  1.00  1.980          N  
ATOM    736  H   LYS A  44      -8.572 -26.851 -41.796  1.00  1.780          H  
ATOM    737  HA  LYS A  44      -8.295 -24.677 -40.000  1.00  1.670          H  
ATOM    738 1HB  LYS A  44     -10.672 -24.690 -39.748  1.00  2.380          H  
ATOM    739 2HB  LYS A  44     -10.267 -25.045 -41.416  1.00  2.380          H  
ATOM    740 1HG  LYS A  44     -10.721 -27.469 -40.979  1.00  2.380          H  
ATOM    741 2HG  LYS A  44     -11.198 -27.044 -39.329  1.00  2.380          H  
ATOM    742 1HD  LYS A  44     -12.943 -25.520 -40.221  1.00  2.380          H  
ATOM    743 2HD  LYS A  44     -12.500 -25.985 -41.871  1.00  2.380          H  
ATOM    744 1HE  LYS A  44     -13.077 -28.340 -41.354  1.00  2.380          H  
ATOM    745 2HE  LYS A  44     -13.566 -27.849 -39.722  1.00  2.380          H  
ATOM    746 1HZ  LYS A  44     -15.441 -28.002 -41.201  1.00  2.380          H  
ATOM    747 2HZ  LYS A  44     -15.238 -26.439 -40.714  1.00  2.380          H  
ATOM    748 3HZ  LYS A  44     -14.783 -26.897 -42.232  1.00  2.380          H  
ATOM    749  N   GLY A  45      -8.402 -27.473 -38.394  1.00  1.610          N  
ATOM    750  CA  GLY A  45      -8.300 -28.102 -37.083  1.00  1.770          C  
ATOM    751  C   GLY A  45      -6.859 -28.257 -36.569  1.00  1.670          C  
ATOM    752  O   GLY A  45      -6.645 -28.887 -35.526  1.00  1.820          O  
ATOM    753  H   GLY A  45      -8.208 -28.016 -39.223  1.00  1.930          H  
ATOM    754 1HA  GLY A  45      -8.867 -27.512 -36.364  1.00  2.120          H  
ATOM    755 2HA  GLY A  45      -8.777 -29.080 -37.122  1.00  2.120          H  
ATOM    756  N   ARG A  46      -5.875 -27.702 -37.285  1.00  1.460          N  
ATOM    757  CA  ARG A  46      -4.467 -27.846 -36.904  1.00  1.390          C  
ATOM    758  C   ARG A  46      -3.700 -26.535 -37.044  1.00  1.350          C  
ATOM    759  O   ARG A  46      -3.746 -25.892 -38.084  1.00  1.380          O  
ATOM    760  CB  ARG A  46      -3.793 -28.903 -37.771  1.00  1.970          C  
ATOM    761  CG  ARG A  46      -4.344 -30.334 -37.638  1.00  1.970          C  
ATOM    762  CD  ARG A  46      -4.028 -30.961 -36.325  1.00  1.970          C  
ATOM    763  NE  ARG A  46      -4.496 -32.333 -36.268  1.00  1.970          N  
ATOM    764  CZ  ARG A  46      -5.745 -32.725 -35.922  1.00  1.970          C  
ATOM    765  NH1 ARG A  46      -6.681 -31.848 -35.593  1.00  1.970          N  
ATOM    766  NH2 ARG A  46      -6.035 -34.019 -35.914  1.00  1.970          N  
ATOM    767  H   ARG A  46      -6.110 -27.173 -38.131  1.00  1.750          H  
ATOM    768  HA  ARG A  46      -4.418 -28.148 -35.860  1.00  1.670          H  
ATOM    769 1HB  ARG A  46      -3.907 -28.616 -38.814  1.00  2.370          H  
ATOM    770 2HB  ARG A  46      -2.726 -28.932 -37.554  1.00  2.370          H  
ATOM    771 1HG  ARG A  46      -5.418 -30.338 -37.777  1.00  2.370          H  
ATOM    772 2HG  ARG A  46      -3.893 -30.953 -38.412  1.00  2.370          H  
ATOM    773 1HD  ARG A  46      -2.948 -30.966 -36.184  1.00  2.370          H  
ATOM    774 2HD  ARG A  46      -4.488 -30.411 -35.513  1.00  2.370          H  
ATOM    775  HE  ARG A  46      -3.834 -33.057 -36.507  1.00  2.370          H  
ATOM    776 1HH1 ARG A  46      -6.500 -30.829 -35.583  1.00  2.370          H  
ATOM    777 2HH1 ARG A  46      -7.601 -32.169 -35.337  1.00  2.370          H  
ATOM    778 1HH2 ARG A  46      -5.328 -34.698 -36.164  1.00  2.370          H  
ATOM    779 2HH2 ARG A  46      -6.961 -34.330 -35.659  1.00  2.370          H  
ATOM    780  N   THR A  47      -2.928 -26.183 -36.013  1.00  1.290          N  
ATOM    781  CA  THR A  47      -2.195 -24.918 -36.002  1.00  1.250          C  
ATOM    782  C   THR A  47      -0.852 -24.986 -36.719  1.00  1.200          C  
ATOM    783  O   THR A  47      -0.198 -23.961 -36.960  1.00  1.150          O  
ATOM    784  CB  THR A  47      -1.969 -24.469 -34.554  1.00  1.770          C  
ATOM    785  OG1 THR A  47      -1.159 -25.445 -33.870  1.00  1.770          O  
ATOM    786  CG2 THR A  47      -3.310 -24.353 -33.838  1.00  1.770          C  
ATOM    787  H   THR A  47      -2.886 -26.762 -35.185  1.00  1.550          H  
ATOM    788  HA  THR A  47      -2.802 -24.177 -36.503  1.00  1.500          H  
ATOM    789  HB  THR A  47      -1.459 -23.507 -34.550  1.00  2.120          H  
ATOM    790  HG1 THR A  47      -0.884 -25.082 -33.020  1.00  2.120          H  
ATOM    791 1HG2 THR A  47      -3.143 -24.035 -32.810  1.00  2.120          H  
ATOM    792 2HG2 THR A  47      -3.924 -23.629 -34.342  1.00  2.120          H  
ATOM    793 3HG2 THR A  47      -3.821 -25.312 -33.836  1.00  2.120          H  
ATOM    794  N   ALA A  48      -0.434 -26.205 -37.016  1.00  1.220          N  
ATOM    795  CA  ALA A  48       0.807 -26.491 -37.708  1.00  1.190          C  
ATOM    796  C   ALA A  48       0.728 -25.999 -39.136  1.00  1.190          C  
ATOM    797  O   ALA A  48      -0.371 -25.959 -39.698  1.00  1.230          O  
ATOM    798  CB  ALA A  48       1.093 -27.961 -37.713  1.00  1.680          C  
ATOM    799  H   ALA A  48      -1.040 -26.966 -36.759  1.00  1.460          H  
ATOM    800  HA  ALA A  48       1.602 -25.968 -37.195  1.00  1.430          H  
ATOM    801 1HB  ALA A  48       2.028 -28.128 -38.215  1.00  2.010          H  
ATOM    802 2HB  ALA A  48       1.158 -28.318 -36.723  1.00  2.010          H  
ATOM    803 3HB  ALA A  48       0.304 -28.493 -38.237  1.00  2.010          H  
ATOM    804  N   GLY A  49       1.868 -25.639 -39.717  1.00  1.160          N  
ATOM    805  CA  GLY A  49       1.929 -25.193 -41.094  1.00  1.150          C  
ATOM    806  C   GLY A  49       3.254 -24.510 -41.450  1.00  1.090          C  
ATOM    807  O   GLY A  49       4.346 -24.962 -41.061  1.00  1.120          O  
ATOM    808  H   GLY A  49       2.714 -25.646 -39.161  1.00  1.390          H  
ATOM    809 1HA  GLY A  49       1.772 -26.045 -41.754  1.00  1.380          H  
ATOM    810 2HA  GLY A  49       1.114 -24.518 -41.262  1.00  1.380          H  
ATOM    811  N   LYS A  50       3.146 -23.468 -42.286  1.00  1.050          N  
ATOM    812  CA  LYS A  50       4.314 -22.713 -42.761  1.00  1.040          C  
ATOM    813  C   LYS A  50       4.137 -21.201 -42.716  1.00  0.900          C  
ATOM    814  O   LYS A  50       3.020 -20.679 -42.837  1.00  0.860          O  
ATOM    815  CB  LYS A  50       4.646 -23.001 -44.219  1.00  1.460          C  
ATOM    816  CG  LYS A  50       3.580 -22.505 -45.222  1.00  1.460          C  
ATOM    817  CD  LYS A  50       4.023 -22.710 -46.626  1.00  1.460          C  
ATOM    818  CE  LYS A  50       3.118 -21.984 -47.606  1.00  1.460          C  
ATOM    819  NZ  LYS A  50       3.682 -22.041 -48.966  1.00  1.460          N  
ATOM    820  H   LYS A  50       2.192 -23.182 -42.527  1.00  1.260          H  
ATOM    821  HA  LYS A  50       5.169 -22.963 -42.132  1.00  1.250          H  
ATOM    822 1HB  LYS A  50       5.584 -22.506 -44.476  1.00  1.750          H  
ATOM    823 2HB  LYS A  50       4.794 -24.041 -44.356  1.00  1.750          H  
ATOM    824 1HG  LYS A  50       2.648 -23.043 -45.052  1.00  1.750          H  
ATOM    825 2HG  LYS A  50       3.395 -21.442 -45.110  1.00  1.750          H  
ATOM    826 1HD  LYS A  50       5.047 -22.338 -46.746  1.00  1.750          H  
ATOM    827 2HD  LYS A  50       4.008 -23.764 -46.859  1.00  1.750          H  
ATOM    828 1HE  LYS A  50       2.128 -22.436 -47.606  1.00  1.750          H  
ATOM    829 2HE  LYS A  50       3.028 -20.942 -47.304  1.00  1.750          H  
ATOM    830 1HZ  LYS A  50       3.098 -21.541 -49.616  1.00  1.750          H  
ATOM    831 2HZ  LYS A  50       4.636 -21.596 -48.915  1.00  1.750          H  
ATOM    832 3HZ  LYS A  50       3.775 -23.000 -49.268  1.00  1.750          H  
ATOM    833  N   SER A  51       5.255 -20.484 -42.603  1.00  0.870          N  
ATOM    834  CA  SER A  51       5.217 -19.038 -42.747  1.00  0.790          C  
ATOM    835  C   SER A  51       5.512 -18.725 -44.205  1.00  0.790          C  
ATOM    836  O   SER A  51       6.271 -19.451 -44.851  1.00  0.850          O  
ATOM    837  CB  SER A  51       6.249 -18.384 -41.844  1.00  1.140          C  
ATOM    838  OG  SER A  51       7.546 -18.797 -42.191  1.00  1.140          O  
ATOM    839  H   SER A  51       6.148 -20.938 -42.462  1.00  1.040          H  
ATOM    840  HA  SER A  51       4.225 -18.668 -42.503  1.00  0.950          H  
ATOM    841 1HB  SER A  51       6.173 -17.301 -41.938  1.00  1.370          H  
ATOM    842 2HB  SER A  51       6.053 -18.634 -40.810  1.00  1.370          H  
ATOM    843  HG  SER A  51       8.142 -18.347 -41.587  1.00  1.370          H  
ATOM    844  N   PHE A  52       4.951 -17.638 -44.726  1.00  0.750          N  
ATOM    845  CA  PHE A  52       5.273 -17.247 -46.092  1.00  0.770          C  
ATOM    846  C   PHE A  52       4.951 -15.778 -46.295  1.00  0.700          C  
ATOM    847  O   PHE A  52       4.212 -15.184 -45.523  1.00  0.680          O  
ATOM    848  CB  PHE A  52       4.465 -18.070 -47.089  1.00  1.070          C  
ATOM    849  CG  PHE A  52       3.028 -17.682 -47.143  1.00  1.070          C  
ATOM    850  CD1 PHE A  52       2.579 -16.899 -48.206  1.00  1.070          C  
ATOM    851  CD2 PHE A  52       2.136 -18.004 -46.140  1.00  1.070          C  
ATOM    852  CE1 PHE A  52       1.289 -16.482 -48.275  1.00  1.070          C  
ATOM    853  CE2 PHE A  52       0.834 -17.561 -46.217  1.00  1.070          C  
ATOM    854  CZ  PHE A  52       0.415 -16.808 -47.290  1.00  1.070          C  
ATOM    855  H   PHE A  52       4.291 -17.098 -44.160  1.00  0.900          H  
ATOM    856  HA  PHE A  52       6.338 -17.403 -46.264  1.00  0.920          H  
ATOM    857 1HB  PHE A  52       4.892 -17.958 -48.082  1.00  1.280          H  
ATOM    858 2HB  PHE A  52       4.537 -19.127 -46.829  1.00  1.280          H  
ATOM    859  HD1 PHE A  52       3.275 -16.620 -49.006  1.00  1.280          H  
ATOM    860  HD2 PHE A  52       2.470 -18.592 -45.280  1.00  1.280          H  
ATOM    861  HE1 PHE A  52       0.955 -15.882 -49.116  1.00  1.280          H  
ATOM    862  HE2 PHE A  52       0.127 -17.792 -45.424  1.00  1.280          H  
ATOM    863  HZ  PHE A  52      -0.614 -16.459 -47.346  1.00  1.280          H  
ATOM    864  N   ILE A  53       5.462 -15.191 -47.352  1.00  0.700          N  
ATOM    865  CA  ILE A  53       5.137 -13.807 -47.650  1.00  0.680          C  
ATOM    866  C   ILE A  53       4.308 -13.711 -48.924  1.00  0.710          C  
ATOM    867  O   ILE A  53       4.802 -13.995 -50.006  1.00  0.730          O  
ATOM    868  CB  ILE A  53       6.454 -13.045 -47.783  1.00  0.960          C  
ATOM    869  CG1 ILE A  53       7.210 -13.155 -46.484  1.00  0.960          C  
ATOM    870  CG2 ILE A  53       6.207 -11.590 -48.216  1.00  0.960          C  
ATOM    871  CD1 ILE A  53       8.611 -12.750 -46.543  1.00  0.960          C  
ATOM    872  H   ILE A  53       6.076 -15.709 -47.964  1.00  0.840          H  
ATOM    873  HA  ILE A  53       4.549 -13.387 -46.834  1.00  0.820          H  
ATOM    874  HB  ILE A  53       7.042 -13.536 -48.469  1.00  1.150          H  
ATOM    875 1HG1 ILE A  53       6.714 -12.546 -45.780  1.00  1.150          H  
ATOM    876 2HG1 ILE A  53       7.206 -14.174 -46.134  1.00  1.150          H  
ATOM    877 1HG2 ILE A  53       7.141 -11.055 -48.328  1.00  1.150          H  
ATOM    878 2HG2 ILE A  53       5.678 -11.568 -49.173  1.00  1.150          H  
ATOM    879 3HG2 ILE A  53       5.605 -11.107 -47.468  1.00  1.150          H  
ATOM    880 1HD1 ILE A  53       9.035 -12.872 -45.547  1.00  1.150          H  
ATOM    881 2HD1 ILE A  53       9.146 -13.387 -47.251  1.00  1.150          H  
ATOM    882 3HD1 ILE A  53       8.696 -11.721 -46.851  1.00  1.150          H  
ATOM    883  N   THR A  54       3.061 -13.274 -48.809  1.00  0.730          N  
ATOM    884  CA  THR A  54       2.159 -13.228 -49.963  1.00  0.800          C  
ATOM    885  C   THR A  54       2.750 -12.327 -51.057  1.00  0.790          C  
ATOM    886  O   THR A  54       3.178 -11.203 -50.761  1.00  0.790          O  
ATOM    887  CB  THR A  54       0.750 -12.727 -49.527  1.00  1.090          C  
ATOM    888  OG1 THR A  54       0.235 -13.574 -48.501  1.00  1.090          O  
ATOM    889  CG2 THR A  54      -0.230 -12.800 -50.673  1.00  1.090          C  
ATOM    890  H   THR A  54       2.695 -13.015 -47.887  1.00  0.880          H  
ATOM    891  HA  THR A  54       2.066 -14.232 -50.378  1.00  0.960          H  
ATOM    892  HB  THR A  54       0.819 -11.701 -49.160  1.00  1.310          H  
ATOM    893  HG1 THR A  54       0.738 -13.430 -47.681  1.00  1.310          H  
ATOM    894 1HG2 THR A  54      -1.202 -12.460 -50.323  1.00  1.310          H  
ATOM    895 2HG2 THR A  54       0.083 -12.182 -51.481  1.00  1.310          H  
ATOM    896 3HG2 THR A  54      -0.306 -13.829 -51.014  1.00  1.310          H  
ATOM    897  N   GLY A  55       2.720 -12.764 -52.328  1.00  0.800          N  
ATOM    898  CA  GLY A  55       3.271 -11.985 -53.441  1.00  0.810          C  
ATOM    899  C   GLY A  55       2.680 -10.588 -53.588  1.00  0.770          C  
ATOM    900  O   GLY A  55       3.300  -9.734 -54.219  1.00  0.790          O  
ATOM    901  H   GLY A  55       2.350 -13.688 -52.573  1.00  0.960          H  
ATOM    902 1HA  GLY A  55       4.347 -11.902 -53.314  1.00  0.970          H  
ATOM    903 2HA  GLY A  55       3.122 -12.534 -54.368  1.00  0.970          H  
ATOM    904  N   THR A  56       1.516 -10.327 -52.984  1.00  0.740          N  
ATOM    905  CA  THR A  56       0.902  -9.013 -53.036  1.00  0.740          C  
ATOM    906  C   THR A  56       1.636  -8.041 -52.107  1.00  0.660          C  
ATOM    907  O   THR A  56       1.615  -6.828 -52.337  1.00  0.640          O  
ATOM    908  CB  THR A  56      -0.591  -9.071 -52.652  1.00  1.040          C  
ATOM    909  OG1 THR A  56      -0.727  -9.566 -51.312  1.00  1.040          O  
ATOM    910  CG2 THR A  56      -1.324  -9.995 -53.606  1.00  1.040          C  
ATOM    911  H   THR A  56       1.057 -11.065 -52.473  1.00  0.890          H  
ATOM    912  HA  THR A  56       0.968  -8.639 -54.055  1.00  0.890          H  
ATOM    913  HB  THR A  56      -1.021  -8.070 -52.707  1.00  1.240          H  
ATOM    914  HG1 THR A  56      -1.612  -9.362 -50.981  1.00  1.240          H  
ATOM    915 1HG2 THR A  56      -2.379 -10.035 -53.337  1.00  1.240          H  
ATOM    916 2HG2 THR A  56      -1.222  -9.614 -54.622  1.00  1.240          H  
ATOM    917 3HG2 THR A  56      -0.900 -10.993 -53.552  1.00  1.240          H  
ATOM    918  N   LEU A  57       2.336  -8.565 -51.081  1.00  0.660          N  
ATOM    919  CA  LEU A  57       3.155  -7.750 -50.193  1.00  0.610          C  
ATOM    920  C   LEU A  57       4.334  -7.322 -51.019  1.00  0.590          C  
ATOM    921  O   LEU A  57       4.748  -6.159 -51.008  1.00  0.560          O  
ATOM    922  CB  LEU A  57       3.642  -8.533 -48.952  1.00  0.870          C  
ATOM    923  CG  LEU A  57       4.446  -7.714 -47.835  1.00  0.870          C  
ATOM    924  CD1 LEU A  57       4.225  -8.384 -46.475  1.00  0.870          C  
ATOM    925  CD2 LEU A  57       5.974  -7.681 -48.145  1.00  0.870          C  
ATOM    926  H   LEU A  57       2.330  -9.570 -50.916  1.00  0.790          H  
ATOM    927  HA  LEU A  57       2.594  -6.872 -49.877  1.00  0.730          H  
ATOM    928 1HB  LEU A  57       2.773  -8.982 -48.473  1.00  1.050          H  
ATOM    929 2HB  LEU A  57       4.287  -9.342 -49.293  1.00  1.050          H  
ATOM    930  HG  LEU A  57       4.062  -6.694 -47.780  1.00  1.050          H  
ATOM    931 1HD1 LEU A  57       4.753  -7.833 -45.716  1.00  1.050          H  
ATOM    932 2HD1 LEU A  57       3.156  -8.388 -46.238  1.00  1.050          H  
ATOM    933 3HD1 LEU A  57       4.583  -9.396 -46.485  1.00  1.050          H  
ATOM    934 1HD2 LEU A  57       6.485  -7.132 -47.366  1.00  1.050          H  
ATOM    935 2HD2 LEU A  57       6.354  -8.692 -48.180  1.00  1.050          H  
ATOM    936 3HD2 LEU A  57       6.174  -7.194 -49.089  1.00  1.050          H  
ATOM    937  N   VAL A  58       4.880  -8.304 -51.736  1.00  0.610          N  
ATOM    938  CA  VAL A  58       6.059  -8.067 -52.543  1.00  0.600          C  
ATOM    939  C   VAL A  58       5.720  -7.059 -53.631  1.00  0.580          C  
ATOM    940  O   VAL A  58       6.466  -6.106 -53.828  1.00  0.560          O  
ATOM    941  CB  VAL A  58       6.563  -9.378 -53.189  1.00  0.840          C  
ATOM    942  CG1 VAL A  58       7.718  -9.088 -54.182  1.00  0.840          C  
ATOM    943  CG2 VAL A  58       6.980 -10.356 -52.091  1.00  0.840          C  
ATOM    944  H   VAL A  58       4.437  -9.228 -51.669  1.00  0.730          H  
ATOM    945  HA  VAL A  58       6.844  -7.659 -51.908  1.00  0.720          H  
ATOM    946  HB  VAL A  58       5.761  -9.819 -53.769  1.00  1.010          H  
ATOM    947 1HG1 VAL A  58       8.042 -10.027 -54.636  1.00  1.010          H  
ATOM    948 2HG1 VAL A  58       7.388  -8.410 -54.970  1.00  1.010          H  
ATOM    949 3HG1 VAL A  58       8.553  -8.636 -53.645  1.00  1.010          H  
ATOM    950 1HG2 VAL A  58       7.308 -11.281 -52.559  1.00  1.010          H  
ATOM    951 2HG2 VAL A  58       7.790  -9.933 -51.508  1.00  1.010          H  
ATOM    952 3HG2 VAL A  58       6.132 -10.561 -51.437  1.00  1.010          H  
ATOM    953  N   ARG A  59       4.598  -7.269 -54.325  1.00  0.600          N  
ATOM    954  CA  ARG A  59       4.141  -6.393 -55.388  1.00  0.600          C  
ATOM    955  C   ARG A  59       3.919  -4.966 -54.892  1.00  0.580          C  
ATOM    956  O   ARG A  59       4.306  -4.014 -55.574  1.00  0.590          O  
ATOM    957  CB  ARG A  59       2.867  -6.949 -55.992  1.00  0.840          C  
ATOM    958  CG  ARG A  59       2.328  -6.228 -57.195  1.00  0.840          C  
ATOM    959  CD  ARG A  59       1.145  -6.939 -57.728  1.00  0.840          C  
ATOM    960  NE  ARG A  59       0.658  -6.341 -58.952  1.00  0.840          N  
ATOM    961  CZ  ARG A  59      -0.221  -5.323 -59.053  1.00  0.840          C  
ATOM    962  NH1 ARG A  59      -0.747  -4.752 -57.988  1.00  0.840          N  
ATOM    963  NH2 ARG A  59      -0.546  -4.899 -60.241  1.00  0.840          N  
ATOM    964  H   ARG A  59       4.053  -8.107 -54.128  1.00  0.720          H  
ATOM    965  HA  ARG A  59       4.903  -6.376 -56.165  1.00  0.720          H  
ATOM    966 1HB  ARG A  59       3.024  -7.989 -56.267  1.00  1.010          H  
ATOM    967 2HB  ARG A  59       2.088  -6.932 -55.239  1.00  1.010          H  
ATOM    968 1HG  ARG A  59       2.033  -5.217 -56.919  1.00  1.010          H  
ATOM    969 2HG  ARG A  59       3.085  -6.181 -57.970  1.00  1.010          H  
ATOM    970 1HD  ARG A  59       1.416  -7.970 -57.941  1.00  1.010          H  
ATOM    971 2HD  ARG A  59       0.345  -6.933 -56.991  1.00  1.010          H  
ATOM    972  HE  ARG A  59       1.025  -6.711 -59.822  1.00  1.010          H  
ATOM    973 1HH1 ARG A  59      -0.504  -5.066 -57.066  1.00  1.010          H  
ATOM    974 2HH1 ARG A  59      -1.401  -3.987 -58.106  1.00  1.010          H  
ATOM    975 1HH2 ARG A  59      -0.133  -5.317 -61.063  1.00  1.010          H  
ATOM    976 2HH2 ARG A  59      -1.194  -4.109 -60.350  1.00  1.010          H  
ATOM    977  N   SER A  60       3.302  -4.807 -53.712  1.00  0.580          N  
ATOM    978  CA  SER A  60       3.085  -3.492 -53.128  1.00  0.570          C  
ATOM    979  C   SER A  60       4.416  -2.805 -52.857  1.00  0.540          C  
ATOM    980  O   SER A  60       4.597  -1.620 -53.179  1.00  0.540          O  
ATOM    981  CB  SER A  60       2.306  -3.616 -51.836  1.00  0.800          C  
ATOM    982  OG  SER A  60       2.087  -2.361 -51.253  1.00  0.800          O  
ATOM    983  H   SER A  60       2.936  -5.616 -53.203  1.00  0.700          H  
ATOM    984  HA  SER A  60       2.515  -2.886 -53.832  1.00  0.680          H  
ATOM    985 1HB  SER A  60       1.353  -4.105 -52.033  1.00  0.960          H  
ATOM    986 2HB  SER A  60       2.858  -4.253 -51.143  1.00  0.960          H  
ATOM    987  HG  SER A  60       1.605  -2.536 -50.444  1.00  0.960          H  
ATOM    988  N   ALA A  61       5.360  -3.555 -52.260  1.00  0.520          N  
ATOM    989  CA  ALA A  61       6.678  -3.034 -51.951  1.00  0.510          C  
ATOM    990  C   ALA A  61       7.381  -2.582 -53.229  1.00  0.530          C  
ATOM    991  O   ALA A  61       8.007  -1.511 -53.256  1.00  0.530          O  
ATOM    992  CB  ALA A  61       7.479  -4.098 -51.227  1.00  0.720          C  
ATOM    993  H   ALA A  61       5.136  -4.516 -51.979  1.00  0.620          H  
ATOM    994  HA  ALA A  61       6.560  -2.170 -51.301  1.00  0.610          H  
ATOM    995 1HB  ALA A  61       8.419  -3.701 -50.976  1.00  0.860          H  
ATOM    996 2HB  ALA A  61       6.955  -4.391 -50.320  1.00  0.860          H  
ATOM    997 3HB  ALA A  61       7.603  -4.967 -51.862  1.00  0.860          H  
ATOM    998  N   VAL A  62       7.205  -3.355 -54.310  1.00  0.550          N  
ATOM    999  CA  VAL A  62       7.761  -2.999 -55.597  1.00  0.580          C  
ATOM   1000  C   VAL A  62       7.200  -1.715 -56.110  1.00  0.600          C  
ATOM   1001  O   VAL A  62       7.974  -0.856 -56.506  1.00  0.630          O  
ATOM   1002  CB  VAL A  62       7.497  -4.083 -56.657  1.00  0.800          C  
ATOM   1003  CG1 VAL A  62       7.840  -3.583 -58.055  1.00  0.800          C  
ATOM   1004  CG2 VAL A  62       8.360  -5.237 -56.371  1.00  0.800          C  
ATOM   1005  H   VAL A  62       6.714  -4.246 -54.195  1.00  0.660          H  
ATOM   1006  HA  VAL A  62       8.840  -2.885 -55.482  1.00  0.700          H  
ATOM   1007  HB  VAL A  62       6.459  -4.365 -56.635  1.00  0.960          H  
ATOM   1008 1HG1 VAL A  62       7.636  -4.368 -58.746  1.00  0.960          H  
ATOM   1009 2HG1 VAL A  62       7.229  -2.731 -58.327  1.00  0.960          H  
ATOM   1010 3HG1 VAL A  62       8.880  -3.310 -58.096  1.00  0.960          H  
ATOM   1011 1HG2 VAL A  62       8.191  -6.010 -57.111  1.00  0.960          H  
ATOM   1012 2HG2 VAL A  62       9.390  -4.894 -56.421  1.00  0.960          H  
ATOM   1013 3HG2 VAL A  62       8.161  -5.627 -55.393  1.00  0.960          H  
ATOM   1014  N   ILE A  63       5.881  -1.539 -56.083  1.00  0.600          N  
ATOM   1015  CA  ILE A  63       5.343  -0.300 -56.610  1.00  0.630          C  
ATOM   1016  C   ILE A  63       5.856   0.886 -55.818  1.00  0.620          C  
ATOM   1017  O   ILE A  63       6.177   1.918 -56.406  1.00  0.650          O  
ATOM   1018  CB  ILE A  63       3.808  -0.277 -56.705  1.00  0.870          C  
ATOM   1019  CG1 ILE A  63       3.303  -1.380 -57.736  1.00  0.870          C  
ATOM   1020  CG2 ILE A  63       3.328   1.153 -57.127  1.00  0.870          C  
ATOM   1021  CD1 ILE A  63       3.802  -1.260 -59.210  1.00  0.870          C  
ATOM   1022  H   ILE A  63       5.277  -2.300 -55.752  1.00  0.720          H  
ATOM   1023  HA  ILE A  63       5.714  -0.185 -57.614  1.00  0.760          H  
ATOM   1024  HB  ILE A  63       3.385  -0.535 -55.728  1.00  1.040          H  
ATOM   1025 1HG1 ILE A  63       3.607  -2.355 -57.365  1.00  1.040          H  
ATOM   1026 2HG1 ILE A  63       2.215  -1.345 -57.752  1.00  1.040          H  
ATOM   1027 1HG2 ILE A  63       2.246   1.167 -57.178  1.00  1.040          H  
ATOM   1028 2HG2 ILE A  63       3.645   1.900 -56.397  1.00  1.040          H  
ATOM   1029 3HG2 ILE A  63       3.742   1.421 -58.098  1.00  1.040          H  
ATOM   1030 1HD1 ILE A  63       3.369  -2.075 -59.780  1.00  1.040          H  
ATOM   1031 2HD1 ILE A  63       3.496  -0.316 -59.652  1.00  1.040          H  
ATOM   1032 3HD1 ILE A  63       4.879  -1.340 -59.259  1.00  1.040          H  
ATOM   1033  N   LYS A  64       5.928   0.797 -54.488  1.00  0.600          N  
ATOM   1034  CA  LYS A  64       6.469   1.948 -53.771  1.00  0.610          C  
ATOM   1035  C   LYS A  64       7.853   2.284 -54.343  1.00  0.640          C  
ATOM   1036  O   LYS A  64       8.146   3.449 -54.641  1.00  0.690          O  
ATOM   1037  CB  LYS A  64       6.556   1.681 -52.266  1.00  0.850          C  
ATOM   1038  CG  LYS A  64       7.064   2.880 -51.408  1.00  0.850          C  
ATOM   1039  CD  LYS A  64       7.018   2.530 -49.912  1.00  0.850          C  
ATOM   1040  CE  LYS A  64       7.338   3.722 -48.974  1.00  0.850          C  
ATOM   1041  NZ  LYS A  64       8.796   4.110 -48.953  1.00  0.850          N  
ATOM   1042  H   LYS A  64       5.613  -0.051 -53.999  1.00  0.720          H  
ATOM   1043  HA  LYS A  64       5.816   2.807 -53.939  1.00  0.730          H  
ATOM   1044 1HB  LYS A  64       5.573   1.386 -51.897  1.00  1.020          H  
ATOM   1045 2HB  LYS A  64       7.228   0.838 -52.093  1.00  1.020          H  
ATOM   1046 1HG  LYS A  64       8.094   3.120 -51.691  1.00  1.020          H  
ATOM   1047 2HG  LYS A  64       6.444   3.756 -51.599  1.00  1.020          H  
ATOM   1048 1HD  LYS A  64       6.027   2.148 -49.662  1.00  1.020          H  
ATOM   1049 2HD  LYS A  64       7.746   1.740 -49.719  1.00  1.020          H  
ATOM   1050 1HE  LYS A  64       6.751   4.586 -49.281  1.00  1.020          H  
ATOM   1051 2HE  LYS A  64       7.045   3.437 -47.965  1.00  1.020          H  
ATOM   1052 1HZ  LYS A  64       8.920   4.870 -48.306  1.00  1.020          H  
ATOM   1053 2HZ  LYS A  64       9.352   3.321 -48.650  1.00  1.020          H  
ATOM   1054 3HZ  LYS A  64       9.138   4.427 -49.875  1.00  1.020          H  
ATOM   1055  N   ALA A  65       8.707   1.258 -54.510  1.00  0.630          N  
ATOM   1056  CA  ALA A  65      10.035   1.459 -55.080  1.00  0.670          C  
ATOM   1057  C   ALA A  65       9.957   2.025 -56.510  1.00  0.740          C  
ATOM   1058  O   ALA A  65      10.736   2.915 -56.862  1.00  0.790          O  
ATOM   1059  CB  ALA A  65      10.804   0.154 -55.060  1.00  0.920          C  
ATOM   1060  H   ALA A  65       8.420   0.315 -54.213  1.00  0.760          H  
ATOM   1061  HA  ALA A  65      10.557   2.189 -54.460  1.00  0.800          H  
ATOM   1062 1HB  ALA A  65      11.782   0.301 -55.447  1.00  1.110          H  
ATOM   1063 2HB  ALA A  65      10.872  -0.205 -54.041  1.00  1.110          H  
ATOM   1064 3HB  ALA A  65      10.294  -0.581 -55.659  1.00  1.110          H  
ATOM   1065  N   VAL A  66       8.978   1.571 -57.307  1.00  0.740          N  
ATOM   1066  CA  VAL A  66       8.804   2.056 -58.675  1.00  0.820          C  
ATOM   1067  C   VAL A  66       8.509   3.531 -58.687  1.00  0.830          C  
ATOM   1068  O   VAL A  66       9.097   4.286 -59.470  1.00  0.880          O  
ATOM   1069  CB  VAL A  66       7.604   1.372 -59.398  1.00  1.120          C  
ATOM   1070  CG1 VAL A  66       7.327   2.050 -60.672  1.00  1.120          C  
ATOM   1071  CG2 VAL A  66       7.899  -0.060 -59.719  1.00  1.120          C  
ATOM   1072  H   VAL A  66       8.397   0.815 -56.953  1.00  0.890          H  
ATOM   1073  HA  VAL A  66       9.724   1.866 -59.230  1.00  0.980          H  
ATOM   1074  HB  VAL A  66       6.732   1.440 -58.777  1.00  1.340          H  
ATOM   1075 1HG1 VAL A  66       6.518   1.541 -61.166  1.00  1.340          H  
ATOM   1076 2HG1 VAL A  66       7.069   3.099 -60.543  1.00  1.340          H  
ATOM   1077 3HG1 VAL A  66       8.192   1.981 -61.236  1.00  1.340          H  
ATOM   1078 1HG2 VAL A  66       7.045  -0.505 -60.217  1.00  1.340          H  
ATOM   1079 2HG2 VAL A  66       8.740  -0.112 -60.366  1.00  1.340          H  
ATOM   1080 3HG2 VAL A  66       8.106  -0.593 -58.829  1.00  1.340          H  
ATOM   1081  N   GLU A  67       7.567   3.948 -57.847  1.00  0.800          N  
ATOM   1082  CA  GLU A  67       7.198   5.337 -57.821  1.00  0.830          C  
ATOM   1083  C   GLU A  67       8.354   6.222 -57.410  1.00  0.830          C  
ATOM   1084  O   GLU A  67       8.563   7.284 -58.006  1.00  0.860          O  
ATOM   1085  CB  GLU A  67       6.015   5.576 -56.877  1.00  1.150          C  
ATOM   1086  CG  GLU A  67       4.689   5.050 -57.375  1.00  1.150          C  
ATOM   1087  CD  GLU A  67       3.581   5.221 -56.372  1.00  1.150          C  
ATOM   1088  OE1 GLU A  67       3.873   5.525 -55.241  1.00  1.150          O  
ATOM   1089  OE2 GLU A  67       2.439   5.072 -56.743  1.00  1.150          O  
ATOM   1090  H   GLU A  67       7.101   3.265 -57.242  1.00  0.960          H  
ATOM   1091  HA  GLU A  67       6.904   5.598 -58.828  1.00  1.000          H  
ATOM   1092 1HB  GLU A  67       6.221   5.089 -55.920  1.00  1.380          H  
ATOM   1093 2HB  GLU A  67       5.906   6.643 -56.687  1.00  1.380          H  
ATOM   1094 1HG  GLU A  67       4.429   5.592 -58.280  1.00  1.380          H  
ATOM   1095 2HG  GLU A  67       4.802   3.996 -57.627  1.00  1.380          H  
ATOM   1096  N   GLU A  68       9.135   5.786 -56.424  1.00  0.800          N  
ATOM   1097  CA  GLU A  68      10.260   6.589 -55.993  1.00  0.830          C  
ATOM   1098  C   GLU A  68      11.293   6.711 -57.114  1.00  0.860          C  
ATOM   1099  O   GLU A  68      11.831   7.801 -57.338  1.00  0.900          O  
ATOM   1100  CB  GLU A  68      10.838   6.011 -54.710  1.00  1.150          C  
ATOM   1101  CG  GLU A  68       9.879   6.174 -53.517  1.00  1.150          C  
ATOM   1102  CD  GLU A  68      10.350   5.564 -52.238  1.00  1.150          C  
ATOM   1103  OE1 GLU A  68      11.469   5.129 -52.178  1.00  1.150          O  
ATOM   1104  OE2 GLU A  68       9.567   5.499 -51.310  1.00  1.150          O  
ATOM   1105  H   GLU A  68       8.901   4.912 -55.933  1.00  0.960          H  
ATOM   1106  HA  GLU A  68       9.895   7.589 -55.765  1.00  1.000          H  
ATOM   1107 1HB  GLU A  68      11.022   4.944 -54.852  1.00  1.380          H  
ATOM   1108 2HB  GLU A  68      11.783   6.498 -54.476  1.00  1.380          H  
ATOM   1109 1HG  GLU A  68       9.719   7.237 -53.351  1.00  1.380          H  
ATOM   1110 2HG  GLU A  68       8.917   5.736 -53.779  1.00  1.380          H  
ATOM   1111  N   LEU A  69      11.539   5.621 -57.855  1.00  0.850          N  
ATOM   1112  CA  LEU A  69      12.495   5.680 -58.951  1.00  0.900          C  
ATOM   1113  C   LEU A  69      12.042   6.612 -60.066  1.00  0.960          C  
ATOM   1114  O   LEU A  69      12.854   7.392 -60.577  1.00  1.010          O  
ATOM   1115  CB  LEU A  69      12.743   4.274 -59.515  1.00  1.240          C  
ATOM   1116  CG  LEU A  69      13.524   3.287 -58.595  1.00  1.240          C  
ATOM   1117  CD1 LEU A  69      13.488   1.883 -59.200  1.00  1.240          C  
ATOM   1118  CD2 LEU A  69      14.956   3.748 -58.434  1.00  1.240          C  
ATOM   1119  H   LEU A  69      11.099   4.728 -57.602  1.00  1.020          H  
ATOM   1120  HA  LEU A  69      13.420   6.083 -58.565  1.00  1.080          H  
ATOM   1121 1HB  LEU A  69      11.770   3.822 -59.729  1.00  1.490          H  
ATOM   1122 2HB  LEU A  69      13.281   4.370 -60.442  1.00  1.490          H  
ATOM   1123  HG  LEU A  69      13.055   3.251 -57.619  1.00  1.490          H  
ATOM   1124 1HD1 LEU A  69      14.026   1.195 -58.552  1.00  1.490          H  
ATOM   1125 2HD1 LEU A  69      12.450   1.560 -59.291  1.00  1.490          H  
ATOM   1126 3HD1 LEU A  69      13.952   1.886 -60.182  1.00  1.490          H  
ATOM   1127 1HD2 LEU A  69      15.467   3.060 -57.791  1.00  1.490          H  
ATOM   1128 2HD2 LEU A  69      15.448   3.779 -59.406  1.00  1.490          H  
ATOM   1129 3HD2 LEU A  69      14.993   4.725 -57.982  1.00  1.490          H  
ATOM   1130  N   LEU A  70      10.750   6.597 -60.407  1.00  0.960          N  
ATOM   1131  CA  LEU A  70      10.269   7.491 -61.451  1.00  1.040          C  
ATOM   1132  C   LEU A  70      10.306   8.942 -60.979  1.00  1.060          C  
ATOM   1133  O   LEU A  70      10.557   9.850 -61.777  1.00  1.120          O  
ATOM   1134  CB  LEU A  70       8.860   7.107 -61.889  1.00  1.420          C  
ATOM   1135  CG  LEU A  70       8.675   6.124 -63.119  1.00  1.420          C  
ATOM   1136  CD1 LEU A  70       9.081   6.841 -64.423  1.00  1.420          C  
ATOM   1137  CD2 LEU A  70       9.494   4.852 -62.911  1.00  1.420          C  
ATOM   1138  H   LEU A  70      10.116   5.911 -59.975  1.00  1.150          H  
ATOM   1139  HA  LEU A  70      10.940   7.408 -62.299  1.00  1.250          H  
ATOM   1140 1HB  LEU A  70       8.369   6.648 -61.030  1.00  1.710          H  
ATOM   1141 2HB  LEU A  70       8.348   8.024 -62.129  1.00  1.710          H  
ATOM   1142  HG  LEU A  70       7.623   5.856 -63.205  1.00  1.710          H  
ATOM   1143 1HD1 LEU A  70       8.922   6.176 -65.270  1.00  1.710          H  
ATOM   1144 2HD1 LEU A  70       8.460   7.727 -64.545  1.00  1.710          H  
ATOM   1145 3HD1 LEU A  70      10.128   7.137 -64.397  1.00  1.710          H  
ATOM   1146 1HD2 LEU A  70       9.342   4.189 -63.757  1.00  1.710          H  
ATOM   1147 2HD2 LEU A  70      10.551   5.090 -62.833  1.00  1.710          H  
ATOM   1148 3HD2 LEU A  70       9.170   4.356 -61.999  1.00  1.710          H  
ATOM   1149  N   SER A  71      10.069   9.186 -59.688  1.00  1.040          N  
ATOM   1150  CA  SER A  71      10.158  10.547 -59.171  1.00  1.100          C  
ATOM   1151  C   SER A  71      11.594  11.063 -59.332  1.00  1.080          C  
ATOM   1152  O   SER A  71      11.831  12.142 -59.881  1.00  1.120          O  
ATOM   1153  CB  SER A  71       9.767  10.594 -57.708  1.00  1.520          C  
ATOM   1154  OG  SER A  71       9.837  11.904 -57.213  1.00  1.520          O  
ATOM   1155  H   SER A  71       9.771   8.425 -59.069  1.00  1.250          H  
ATOM   1156  HA  SER A  71       9.488  11.186 -59.743  1.00  1.320          H  
ATOM   1157 1HB  SER A  71       8.767  10.199 -57.583  1.00  1.820          H  
ATOM   1158 2HB  SER A  71      10.437   9.956 -57.139  1.00  1.820          H  
ATOM   1159  HG  SER A  71       9.599  11.849 -56.284  1.00  1.820          H  
ATOM   1160  N   LEU A  72      12.574  10.236 -58.933  1.00  1.050          N  
ATOM   1161  CA  LEU A  72      14.002  10.571 -59.009  1.00  1.070          C  
ATOM   1162  C   LEU A  72      14.443  10.828 -60.449  1.00  1.110          C  
ATOM   1163  O   LEU A  72      15.264  11.705 -60.720  1.00  1.150          O  
ATOM   1164  CB  LEU A  72      14.827   9.419 -58.395  1.00  1.490          C  
ATOM   1165  CG  LEU A  72      14.744   9.239 -56.841  1.00  1.490          C  
ATOM   1166  CD1 LEU A  72      15.334   7.899 -56.450  1.00  1.490          C  
ATOM   1167  CD2 LEU A  72      15.564  10.341 -56.167  1.00  1.490          C  
ATOM   1168  H   LEU A  72      12.305   9.346 -58.503  1.00  1.260          H  
ATOM   1169  HA  LEU A  72      14.169  11.485 -58.446  1.00  1.280          H  
ATOM   1170 1HB  LEU A  72      14.500   8.486 -58.850  1.00  1.790          H  
ATOM   1171 2HB  LEU A  72      15.879   9.571 -58.654  1.00  1.790          H  
ATOM   1172  HG  LEU A  72      13.708   9.289 -56.514  1.00  1.790          H  
ATOM   1173 1HD1 LEU A  72      15.297   7.776 -55.373  1.00  1.790          H  
ATOM   1174 2HD1 LEU A  72      14.776   7.096 -56.921  1.00  1.790          H  
ATOM   1175 3HD1 LEU A  72      16.347   7.884 -56.788  1.00  1.790          H  
ATOM   1176 1HD2 LEU A  72      15.524  10.218 -55.087  1.00  1.790          H  
ATOM   1177 2HD2 LEU A  72      16.602  10.281 -56.499  1.00  1.790          H  
ATOM   1178 3HD2 LEU A  72      15.168  11.304 -56.430  1.00  1.790          H  
ATOM   1179  N   ASN A  73      13.834  10.111 -61.387  1.00  1.120          N  
ATOM   1180  CA  ASN A  73      14.144  10.255 -62.798  1.00  1.190          C  
ATOM   1181  C   ASN A  73      13.229  11.277 -63.507  1.00  1.250          C  
ATOM   1182  O   ASN A  73      13.174  11.334 -64.742  1.00  1.330          O  
ATOM   1183  CB  ASN A  73      14.083   8.911 -63.477  1.00  1.640          C  
ATOM   1184  CG  ASN A  73      15.164   7.983 -63.019  1.00  1.640          C  
ATOM   1185  OD1 ASN A  73      16.294   8.382 -62.695  1.00  1.640          O  
ATOM   1186  ND2 ASN A  73      14.839   6.725 -62.994  1.00  1.640          N  
ATOM   1187  H   ASN A  73      13.204   9.361 -61.087  1.00  1.340          H  
ATOM   1188  HA  ASN A  73      15.163  10.630 -62.885  1.00  1.430          H  
ATOM   1189 1HB  ASN A  73      13.109   8.451 -63.292  1.00  1.970          H  
ATOM   1190 2HB  ASN A  73      14.185   9.053 -64.548  1.00  1.970          H  
ATOM   1191 1HD2 ASN A  73      15.511   6.045 -62.703  1.00  1.970          H  
ATOM   1192 2HD2 ASN A  73      13.916   6.456 -63.269  1.00  1.970          H  
ATOM   1193  N   ASN A  74      12.506  12.091 -62.728  1.00  1.240          N  
ATOM   1194  CA  ASN A  74      11.654  13.162 -63.227  1.00  1.320          C  
ATOM   1195  C   ASN A  74      10.604  12.722 -64.234  1.00  1.390          C  
ATOM   1196  O   ASN A  74      10.365  13.417 -65.226  1.00  1.500          O  
ATOM   1197  CB  ASN A  74      12.514  14.262 -63.828  1.00  1.820          C  
ATOM   1198  CG  ASN A  74      13.426  14.892 -62.821  1.00  1.820          C  
ATOM   1199  OD1 ASN A  74      13.032  15.178 -61.685  1.00  1.820          O  
ATOM   1200  ND2 ASN A  74      14.653  15.119 -63.218  1.00  1.820          N  
ATOM   1201  H   ASN A  74      12.529  11.984 -61.710  1.00  1.490          H  
ATOM   1202  HA  ASN A  74      11.116  13.576 -62.371  1.00  1.580          H  
ATOM   1203 1HB  ASN A  74      13.109  13.869 -64.651  1.00  2.180          H  
ATOM   1204 2HB  ASN A  74      11.868  15.038 -64.239  1.00  2.180          H  
ATOM   1205 1HD2 ASN A  74      15.312  15.537 -62.591  1.00  2.180          H  
ATOM   1206 2HD2 ASN A  74      14.931  14.869 -64.144  1.00  2.180          H  
ATOM   1207  N   GLY A  75       9.987  11.570 -63.984  1.00  1.340          N  
ATOM   1208  CA  GLY A  75       8.914  11.035 -64.804  1.00  1.420          C  
ATOM   1209  C   GLY A  75       9.348  10.159 -65.977  1.00  1.470          C  
ATOM   1210  O   GLY A  75       8.490   9.606 -66.656  1.00  1.770          O  
ATOM   1211  H   GLY A  75      10.263  11.032 -63.158  1.00  1.610          H  
ATOM   1212 1HA  GLY A  75       8.260  10.448 -64.158  1.00  1.700          H  
ATOM   1213 2HA  GLY A  75       8.305  11.853 -65.174  1.00  1.700          H  
ATOM   1214  N   LYS A  76      10.644  10.025 -66.257  1.00  1.460          N  
ATOM   1215  CA  LYS A  76      11.051   9.183 -67.387  1.00  1.540          C  
ATOM   1216  C   LYS A  76      11.763   7.915 -66.956  1.00  1.400          C  
ATOM   1217  O   LYS A  76      12.613   7.941 -66.073  1.00  1.510          O  
ATOM   1218  CB  LYS A  76      11.951   9.977 -68.342  1.00  2.120          C  
ATOM   1219  CG  LYS A  76      12.456   9.195 -69.571  1.00  2.120          C  
ATOM   1220  CD  LYS A  76      13.288  10.074 -70.487  1.00  2.120          C  
ATOM   1221  CE  LYS A  76      13.874   9.263 -71.631  1.00  2.120          C  
ATOM   1222  NZ  LYS A  76      14.741  10.087 -72.526  1.00  2.120          N  
ATOM   1223  H   LYS A  76      11.356  10.522 -65.702  1.00  1.750          H  
ATOM   1224  HA  LYS A  76      10.163   8.868 -67.925  1.00  1.850          H  
ATOM   1225 1HB  LYS A  76      11.407  10.850 -68.701  1.00  2.550          H  
ATOM   1226 2HB  LYS A  76      12.821  10.341 -67.789  1.00  2.550          H  
ATOM   1227 1HG  LYS A  76      13.082   8.360 -69.253  1.00  2.550          H  
ATOM   1228 2HG  LYS A  76      11.620   8.798 -70.128  1.00  2.550          H  
ATOM   1229 1HD  LYS A  76      12.662  10.869 -70.895  1.00  2.550          H  
ATOM   1230 2HD  LYS A  76      14.100  10.525 -69.917  1.00  2.550          H  
ATOM   1231 1HE  LYS A  76      14.467   8.459 -71.212  1.00  2.550          H  
ATOM   1232 2HE  LYS A  76      13.062   8.831 -72.219  1.00  2.550          H  
ATOM   1233 1HZ  LYS A  76      15.111   9.487 -73.252  1.00  2.550          H  
ATOM   1234 2HZ  LYS A  76      14.203  10.833 -72.940  1.00  2.550          H  
ATOM   1235 3HZ  LYS A  76      15.505  10.477 -71.992  1.00  2.550          H  
ATOM   1236  N   TRP A  77      11.456   6.791 -67.601  1.00  1.490          N  
ATOM   1237  CA  TRP A  77      12.209   5.587 -67.278  1.00  1.590          C  
ATOM   1238  C   TRP A  77      13.120   5.124 -68.410  1.00  1.690          C  
ATOM   1239  O   TRP A  77      12.675   4.477 -69.366  1.00  1.990          O  
ATOM   1240  CB  TRP A  77      11.307   4.428 -66.882  1.00  2.190          C  
ATOM   1241  CG  TRP A  77      12.131   3.245 -66.570  1.00  2.190          C  
ATOM   1242  CD1 TRP A  77      12.320   2.171 -67.368  1.00  2.190          C  
ATOM   1243  CD2 TRP A  77      12.937   3.022 -65.400  1.00  2.190          C  
ATOM   1244  NE1 TRP A  77      13.175   1.298 -66.790  1.00  2.190          N  
ATOM   1245  CE2 TRP A  77      13.570   1.799 -65.578  1.00  2.190          C  
ATOM   1246  CE3 TRP A  77      13.180   3.760 -64.235  1.00  2.190          C  
ATOM   1247  CZ2 TRP A  77      14.437   1.279 -64.634  1.00  2.190          C  
ATOM   1248  CZ3 TRP A  77      14.042   3.233 -63.287  1.00  2.190          C  
ATOM   1249  CH2 TRP A  77      14.653   2.027 -63.482  1.00  2.190          C  
ATOM   1250  H   TRP A  77      10.725   6.783 -68.323  1.00  1.790          H  
ATOM   1251  HA  TRP A  77      12.846   5.800 -66.423  1.00  1.910          H  
ATOM   1252 1HB  TRP A  77      10.719   4.689 -66.009  1.00  2.620          H  
ATOM   1253 2HB  TRP A  77      10.625   4.190 -67.696  1.00  2.620          H  
ATOM   1254  HD1 TRP A  77      11.865   2.048 -68.334  1.00  2.620          H  
ATOM   1255  HE1 TRP A  77      13.478   0.426 -67.197  1.00  2.620          H  
ATOM   1256  HE3 TRP A  77      12.697   4.723 -64.077  1.00  2.620          H  
ATOM   1257  HZ2 TRP A  77      14.938   0.320 -64.769  1.00  2.620          H  
ATOM   1258  HZ3 TRP A  77      14.229   3.805 -62.388  1.00  2.620          H  
ATOM   1259  HH2 TRP A  77      15.327   1.651 -62.721  1.00  2.620          H  
ATOM   1260  N   GLU A  78      14.400   5.476 -68.303  1.00  1.750          N  
ATOM   1261  CA  GLU A  78      15.485   5.139 -69.238  1.00  1.990          C  
ATOM   1262  C   GLU A  78      15.304   5.618 -70.686  1.00  1.990          C  
ATOM   1263  O   GLU A  78      16.073   6.438 -71.189  1.00  2.220          O  
ATOM   1264  CB  GLU A  78      15.707   3.622 -69.219  1.00  2.690          C  
ATOM   1265  CG  GLU A  78      16.242   3.100 -67.899  1.00  2.690          C  
ATOM   1266  CD  GLU A  78      17.637   3.556 -67.624  1.00  2.690          C  
ATOM   1267  OE1 GLU A  78      18.504   3.266 -68.413  1.00  2.690          O  
ATOM   1268  OE2 GLU A  78      17.833   4.238 -66.651  1.00  2.690          O  
ATOM   1269  H   GLU A  78      14.668   6.009 -67.485  1.00  2.100          H  
ATOM   1270  HA  GLU A  78      16.394   5.608 -68.857  1.00  2.390          H  
ATOM   1271 1HB  GLU A  78      14.780   3.111 -69.411  1.00  3.230          H  
ATOM   1272 2HB  GLU A  78      16.404   3.342 -70.009  1.00  3.230          H  
ATOM   1273 1HG  GLU A  78      15.596   3.449 -67.096  1.00  3.230          H  
ATOM   1274 2HG  GLU A  78      16.206   2.011 -67.906  1.00  3.230          H  
ATOM   1275  N   GLY A  79      14.275   5.099 -71.347  1.00  1.980          N  
ATOM   1276  CA  GLY A  79      13.966   5.453 -72.726  1.00  2.050          C  
ATOM   1277  C   GLY A  79      12.510   5.837 -72.978  1.00  1.940          C  
ATOM   1278  O   GLY A  79      12.177   6.296 -74.074  1.00  2.030          O  
ATOM   1279  H   GLY A  79      13.699   4.446 -70.828  1.00  2.380          H  
ATOM   1280 1HA  GLY A  79      14.610   6.272 -73.038  1.00  2.460          H  
ATOM   1281 2HA  GLY A  79      14.218   4.605 -73.362  1.00  2.460          H  
ATOM   1282  N   VAL A  80      11.641   5.678 -71.980  1.00  1.790          N  
ATOM   1283  CA  VAL A  80      10.233   5.990 -72.184  1.00  1.730          C  
ATOM   1284  C   VAL A  80       9.626   6.940 -71.139  1.00  1.690          C  
ATOM   1285  O   VAL A  80       9.501   6.577 -69.965  1.00  1.660          O  
ATOM   1286  CB  VAL A  80       9.439   4.651 -72.242  1.00  2.450          C  
ATOM   1287  CG1 VAL A  80       9.783   3.754 -71.054  1.00  2.450          C  
ATOM   1288  CG2 VAL A  80       7.915   4.922 -72.244  1.00  2.450          C  
ATOM   1289  H   VAL A  80      11.965   5.300 -71.089  1.00  2.150          H  
ATOM   1290  HA  VAL A  80      10.135   6.406 -73.176  1.00  2.080          H  
ATOM   1291  HB  VAL A  80       9.723   4.123 -73.153  1.00  2.940          H  
ATOM   1292 1HG1 VAL A  80       9.232   2.826 -71.151  1.00  2.940          H  
ATOM   1293 2HG1 VAL A  80      10.847   3.536 -71.052  1.00  2.940          H  
ATOM   1294 3HG1 VAL A  80       9.522   4.224 -70.122  1.00  2.940          H  
ATOM   1295 1HG2 VAL A  80       7.377   3.973 -72.310  1.00  2.940          H  
ATOM   1296 2HG2 VAL A  80       7.604   5.436 -71.332  1.00  2.940          H  
ATOM   1297 3HG2 VAL A  80       7.655   5.540 -73.103  1.00  2.940          H  
ATOM   1298  N   PRO A  81       9.213   8.164 -71.526  1.00  1.750          N  
ATOM   1299  CA  PRO A  81       8.540   9.122 -70.668  1.00  1.710          C  
ATOM   1300  C   PRO A  81       7.275   8.486 -70.113  1.00  1.650          C  
ATOM   1301  O   PRO A  81       6.496   7.934 -70.892  1.00  1.710          O  
ATOM   1302  CB  PRO A  81       8.224  10.273 -71.625  1.00  2.560          C  
ATOM   1303  CG  PRO A  81       9.266  10.156 -72.716  1.00  2.560          C  
ATOM   1304  CD  PRO A  81       9.477   8.667 -72.891  1.00  2.560          C  
ATOM   1305  HA  PRO A  81       9.209   9.450 -69.862  1.00  2.050          H  
ATOM   1306 1HB  PRO A  81       7.196  10.165 -72.008  1.00  3.080          H  
ATOM   1307 2HB  PRO A  81       8.267  11.229 -71.087  1.00  3.080          H  
ATOM   1308 1HG  PRO A  81       8.911  10.650 -73.634  1.00  3.080          H  
ATOM   1309 2HG  PRO A  81      10.187  10.673 -72.413  1.00  3.080          H  
ATOM   1310 1HD  PRO A  81       8.751   8.249 -73.611  1.00  3.080          H  
ATOM   1311 2HD  PRO A  81      10.529   8.506 -73.194  1.00  3.080          H  
ATOM   1312  N   CYS A  82       7.027   8.660 -68.828  1.00  1.580          N  
ATOM   1313  CA  CYS A  82       5.829   8.107 -68.199  1.00  1.540          C  
ATOM   1314  C   CYS A  82       4.673   9.085 -68.270  1.00  1.590          C  
ATOM   1315  O   CYS A  82       4.871  10.300 -68.292  1.00  1.730          O  
ATOM   1316  CB  CYS A  82       6.088   7.733 -66.751  1.00  2.170          C  
ATOM   1317  SG  CYS A  82       4.738   6.805 -66.023  1.00  2.170          S  
ATOM   1318  H   CYS A  82       7.689   9.125 -68.227  1.00  1.900          H  
ATOM   1319  HA  CYS A  82       5.556   7.206 -68.745  1.00  1.850          H  
ATOM   1320 1HB  CYS A  82       6.998   7.142 -66.677  1.00  2.610          H  
ATOM   1321 2HB  CYS A  82       6.235   8.640 -66.158  1.00  2.610          H  
ATOM   1322  N   CYS A  83       3.444   8.570 -68.313  1.00  1.730          N  
ATOM   1323  CA  CYS A  83       2.233   9.378 -68.323  1.00  1.900          C  
ATOM   1324  C   CYS A  83       1.931   9.974 -66.944  1.00  1.660          C  
ATOM   1325  O   CYS A  83       1.027  10.806 -66.811  1.00  1.840          O  
ATOM   1326  CB  CYS A  83       1.030   8.550 -68.712  1.00  2.590          C  
ATOM   1327  SG  CYS A  83       1.136   7.788 -70.321  1.00  2.590          S  
ATOM   1328  H   CYS A  83       3.355   7.554 -68.332  1.00  2.080          H  
ATOM   1329  HA  CYS A  83       2.363  10.189 -69.038  1.00  2.280          H  
ATOM   1330 1HB  CYS A  83       0.865   7.771 -67.966  1.00  3.110          H  
ATOM   1331 2HB  CYS A  83       0.158   9.192 -68.714  1.00  3.110          H  
ATOM   1332  N   ASN A  84       2.658   9.542 -65.922  1.00  1.770          N  
ATOM   1333  CA  ASN A  84       2.474   9.951 -64.528  1.00  1.690          C  
ATOM   1334  C   ASN A  84       1.065   9.623 -64.031  1.00  1.490          C  
ATOM   1335  O   ASN A  84       0.440  10.423 -63.332  1.00  1.830          O  
ATOM   1336  CB  ASN A  84       2.681  11.445 -64.379  1.00  2.400          C  
ATOM   1337  CG  ASN A  84       3.983  11.918 -64.904  1.00  2.400          C  
ATOM   1338  OD1 ASN A  84       5.029  11.288 -64.782  1.00  2.400          O  
ATOM   1339  ND2 ASN A  84       3.933  13.063 -65.500  1.00  2.400          N  
ATOM   1340  H   ASN A  84       3.397   8.881 -66.135  1.00  2.120          H  
ATOM   1341  HA  ASN A  84       3.182   9.407 -63.902  1.00  2.030          H  
ATOM   1342 1HB  ASN A  84       1.878  11.995 -64.865  1.00  2.880          H  
ATOM   1343 2HB  ASN A  84       2.636  11.699 -63.319  1.00  2.880          H  
ATOM   1344 1HD2 ASN A  84       4.763  13.465 -65.887  1.00  2.880          H  
ATOM   1345 2HD2 ASN A  84       3.056  13.544 -65.581  1.00  2.880          H  
ATOM   1346  N   GLY A  85       0.561   8.451 -64.398  1.00  1.530          N  
ATOM   1347  CA  GLY A  85      -0.771   8.036 -63.992  1.00  1.460          C  
ATOM   1348  C   GLY A  85      -0.758   7.362 -62.647  1.00  1.560          C  
ATOM   1349  O   GLY A  85       0.172   7.526 -61.867  1.00  2.230          O  
ATOM   1350  H   GLY A  85       1.125   7.842 -64.970  1.00  1.840          H  
ATOM   1351 1HA  GLY A  85      -1.431   8.899 -63.955  1.00  1.750          H  
ATOM   1352 2HA  GLY A  85      -1.170   7.345 -64.726  1.00  1.750          H  
ATOM   1353  N   SER A  86      -1.804   6.630 -62.353  1.00  1.790          N  
ATOM   1354  CA  SER A  86      -1.939   5.950 -61.083  1.00  2.240          C  
ATOM   1355  C   SER A  86      -2.934   4.829 -61.243  1.00  2.620          C  
ATOM   1356  O   SER A  86      -3.620   4.743 -62.268  1.00  2.940          O  
ATOM   1357  CB  SER A  86      -2.383   6.919 -60.005  1.00  2.960          C  
ATOM   1358  OG  SER A  86      -3.684   7.379 -60.243  1.00  2.960          O  
ATOM   1359  H   SER A  86      -2.548   6.547 -63.028  1.00  2.150          H  
ATOM   1360  HA  SER A  86      -0.972   5.523 -60.803  1.00  2.690          H  
ATOM   1361 1HB  SER A  86      -2.348   6.421 -59.036  1.00  3.550          H  
ATOM   1362 2HB  SER A  86      -1.697   7.762 -59.965  1.00  3.550          H  
ATOM   1363  HG  SER A  86      -3.896   7.955 -59.505  1.00  3.550          H  
ATOM   1364  N   PHE A  87      -3.002   3.937 -60.270  1.00  3.200          N  
ATOM   1365  CA  PHE A  87      -4.021   2.912 -60.354  1.00  4.000          C  
ATOM   1366  C   PHE A  87      -5.340   3.639 -60.146  1.00  4.350          C  
ATOM   1367  O   PHE A  87      -5.439   4.462 -59.230  1.00  4.870          O  
ATOM   1368  CB  PHE A  87      -3.823   1.832 -59.305  1.00  5.280          C  
ATOM   1369  CG  PHE A  87      -4.713   0.687 -59.533  1.00  5.280          C  
ATOM   1370  CD1 PHE A  87      -4.354  -0.282 -60.461  1.00  5.280          C  
ATOM   1371  CD2 PHE A  87      -5.922   0.571 -58.872  1.00  5.280          C  
ATOM   1372  CE1 PHE A  87      -5.178  -1.338 -60.713  1.00  5.280          C  
ATOM   1373  CE2 PHE A  87      -6.750  -0.492 -59.129  1.00  5.280          C  
ATOM   1374  CZ  PHE A  87      -6.377  -1.446 -60.051  1.00  5.280          C  
ATOM   1375  H   PHE A  87      -2.401   4.007 -59.462  1.00  3.840          H  
ATOM   1376  HA  PHE A  87      -4.016   2.466 -61.347  1.00  4.800          H  
ATOM   1377 1HB  PHE A  87      -2.797   1.477 -59.322  1.00  6.340          H  
ATOM   1378 2HB  PHE A  87      -4.023   2.235 -58.314  1.00  6.340          H  
ATOM   1379  HD1 PHE A  87      -3.405  -0.203 -60.994  1.00  6.340          H  
ATOM   1380  HD2 PHE A  87      -6.220   1.334 -58.148  1.00  6.340          H  
ATOM   1381  HE1 PHE A  87      -4.885  -2.102 -61.445  1.00  6.340          H  
ATOM   1382  HE2 PHE A  87      -7.703  -0.583 -58.609  1.00  6.340          H  
ATOM   1383  HZ  PHE A  87      -7.032  -2.288 -60.258  1.00  6.340          H  
ATOM   1384  N   GLN A  88      -6.349   3.378 -60.967  1.00  4.440          N  
ATOM   1385  CA  GLN A  88      -7.608   4.087 -60.801  1.00  4.840          C  
ATOM   1386  C   GLN A  88      -8.801   3.160 -60.797  1.00  5.030          C  
ATOM   1387  O   GLN A  88      -8.818   2.143 -61.495  1.00  5.570          O  
ATOM   1388  CB  GLN A  88      -7.779   5.125 -61.922  1.00  6.620          C  
ATOM   1389  CG  GLN A  88      -6.729   6.250 -61.933  1.00  6.620          C  
ATOM   1390  CD  GLN A  88      -6.920   7.224 -63.086  1.00  6.620          C  
ATOM   1391  OE1 GLN A  88      -6.770   6.866 -64.268  1.00  6.620          O  
ATOM   1392  NE2 GLN A  88      -7.265   8.467 -62.753  1.00  6.620          N  
ATOM   1393  H   GLN A  88      -6.243   2.692 -61.703  1.00  5.330          H  
ATOM   1394  HA  GLN A  88      -7.592   4.606 -59.842  1.00  5.810          H  
ATOM   1395 1HB  GLN A  88      -7.736   4.621 -62.885  1.00  7.940          H  
ATOM   1396 2HB  GLN A  88      -8.764   5.585 -61.839  1.00  7.940          H  
ATOM   1397 1HG  GLN A  88      -6.783   6.800 -60.994  1.00  7.940          H  
ATOM   1398 2HG  GLN A  88      -5.756   5.817 -62.036  1.00  7.940          H  
ATOM   1399 1HE2 GLN A  88      -7.424   9.154 -63.464  1.00  7.940          H  
ATOM   1400 2HE2 GLN A  88      -7.377   8.716 -61.789  1.00  7.940          H  
ATOM   1401  N   THR A  89      -9.813   3.549 -60.033  1.00  4.980          N  
ATOM   1402  CA  THR A  89     -11.074   2.837 -59.958  1.00  5.450          C  
ATOM   1403  C   THR A  89     -12.264   3.782 -60.032  1.00  5.410          C  
ATOM   1404  O   THR A  89     -12.149   4.963 -59.709  1.00  5.280          O  
ATOM   1405  CB  THR A  89     -11.177   2.056 -58.638  1.00  7.440          C  
ATOM   1406  OG1 THR A  89     -11.139   2.975 -57.532  1.00  7.440          O  
ATOM   1407  CG2 THR A  89     -10.040   1.064 -58.506  1.00  7.440          C  
ATOM   1408  H   THR A  89      -9.710   4.384 -59.472  1.00  5.980          H  
ATOM   1409  HA  THR A  89     -11.135   2.142 -60.795  1.00  6.540          H  
ATOM   1410  HB  THR A  89     -12.118   1.532 -58.617  1.00  8.930          H  
ATOM   1411  HG1 THR A  89     -11.922   3.536 -57.541  1.00  8.930          H  
ATOM   1412 1HG2 THR A  89     -10.149   0.519 -57.569  1.00  8.930          H  
ATOM   1413 2HG2 THR A  89     -10.071   0.365 -59.338  1.00  8.930          H  
ATOM   1414 3HG2 THR A  89      -9.088   1.584 -58.507  1.00  8.930          H  
ATOM   1415  N   ASP A  90     -13.414   3.213 -60.384  1.00  5.850          N  
ATOM   1416  CA  ASP A  90     -14.716   3.873 -60.375  1.00  6.130          C  
ATOM   1417  C   ASP A  90     -15.769   2.780 -60.266  1.00  6.420          C  
ATOM   1418  O   ASP A  90     -15.426   1.599 -60.363  1.00  6.820          O  
ATOM   1419  CB  ASP A  90     -14.915   4.717 -61.650  1.00  8.470          C  
ATOM   1420  CG  ASP A  90     -15.957   5.867 -61.510  1.00  8.470          C  
ATOM   1421  OD1 ASP A  90     -16.821   5.760 -60.654  1.00  8.470          O  
ATOM   1422  OD2 ASP A  90     -15.887   6.812 -62.261  1.00  8.470          O  
ATOM   1423  H   ASP A  90     -13.386   2.246 -60.662  1.00  7.020          H  
ATOM   1424  HA  ASP A  90     -14.790   4.521 -59.500  1.00  7.360          H  
ATOM   1425 1HB  ASP A  90     -13.960   5.158 -61.942  1.00 10.160          H  
ATOM   1426 2HB  ASP A  90     -15.233   4.065 -62.465  1.00 10.160          H  
ATOM   1427  N   GLU A  91     -17.030   3.163 -60.200  1.00  6.460          N  
ATOM   1428  CA  GLU A  91     -18.166   2.249 -60.085  1.00  6.890          C  
ATOM   1429  C   GLU A  91     -17.832   0.965 -59.288  1.00  6.820          C  
ATOM   1430  O   GLU A  91     -17.406   1.040 -58.130  1.00  7.000          O  
ATOM   1431  CB  GLU A  91     -18.704   1.907 -61.483  1.00  9.470          C  
ATOM   1432  CG  GLU A  91     -19.299   3.103 -62.230  1.00  9.470          C  
ATOM   1433  CD  GLU A  91     -19.853   2.751 -63.595  1.00  9.470          C  
ATOM   1434  OE1 GLU A  91     -19.677   1.634 -64.018  1.00  9.470          O  
ATOM   1435  OE2 GLU A  91     -20.454   3.603 -64.208  1.00  9.470          O  
ATOM   1436  H   GLU A  91     -17.198   4.173 -60.179  1.00  7.750          H  
ATOM   1437  HA  GLU A  91     -18.959   2.772 -59.548  1.00  8.270          H  
ATOM   1438 1HB  GLU A  91     -17.904   1.487 -62.096  1.00 11.370          H  
ATOM   1439 2HB  GLU A  91     -19.498   1.166 -61.405  1.00 11.370          H  
ATOM   1440 1HG  GLU A  91     -20.097   3.531 -61.625  1.00 11.370          H  
ATOM   1441 2HG  GLU A  91     -18.523   3.864 -62.344  1.00 11.370          H  
ATOM   1442  N   SER A  92     -17.996  -0.212 -59.915  1.00  6.850          N  
ATOM   1443  CA  SER A  92     -17.808  -1.517 -59.271  1.00  7.080          C  
ATOM   1444  C   SER A  92     -16.368  -1.848 -58.891  1.00  6.780          C  
ATOM   1445  O   SER A  92     -16.107  -2.726 -58.067  1.00  6.750          O  
ATOM   1446  CB  SER A  92     -18.356  -2.613 -60.171  1.00  9.820          C  
ATOM   1447  OG  SER A  92     -17.601  -2.732 -61.346  1.00  9.820          O  
ATOM   1448  H   SER A  92     -18.290  -0.218 -60.880  1.00  8.220          H  
ATOM   1449  HA  SER A  92     -18.395  -1.518 -58.352  1.00  8.500          H  
ATOM   1450 1HB  SER A  92     -18.349  -3.560 -59.634  1.00 11.780          H  
ATOM   1451 2HB  SER A  92     -19.391  -2.387 -60.423  1.00 11.780          H  
ATOM   1452  HG  SER A  92     -18.012  -3.440 -61.854  1.00 11.780          H  
ATOM   1453  N   LYS A  93     -15.424  -1.096 -59.431  1.00  6.870          N  
ATOM   1454  CA  LYS A  93     -14.017  -1.327 -59.164  1.00  6.870          C  
ATOM   1455  C   LYS A  93     -13.641  -0.704 -57.838  1.00  7.000          C  
ATOM   1456  O   LYS A  93     -12.529  -0.878 -57.352  1.00  7.750          O  
ATOM   1457  CB  LYS A  93     -13.140  -0.753 -60.275  1.00  9.620          C  
ATOM   1458  CG  LYS A  93     -13.332  -1.370 -61.661  1.00  9.620          C  
ATOM   1459  CD  LYS A  93     -12.674  -2.754 -61.807  1.00  9.620          C  
ATOM   1460  CE  LYS A  93     -11.146  -2.627 -61.919  1.00  9.620          C  
ATOM   1461  NZ  LYS A  93     -10.499  -3.905 -62.259  1.00  9.620          N  
ATOM   1462  H   LYS A  93     -15.691  -0.319 -60.037  1.00  8.240          H  
ATOM   1463  HA  LYS A  93     -13.845  -2.401 -59.083  1.00  8.240          H  
ATOM   1464 1HB  LYS A  93     -13.349   0.293 -60.372  1.00 11.540          H  
ATOM   1465 2HB  LYS A  93     -12.106  -0.833 -59.986  1.00 11.540          H  
ATOM   1466 1HG  LYS A  93     -14.402  -1.474 -61.853  1.00 11.540          H  
ATOM   1467 2HG  LYS A  93     -12.915  -0.701 -62.412  1.00 11.540          H  
ATOM   1468 1HD  LYS A  93     -12.919  -3.387 -60.960  1.00 11.540          H  
ATOM   1469 2HD  LYS A  93     -13.048  -3.231 -62.711  1.00 11.540          H  
ATOM   1470 1HE  LYS A  93     -10.911  -1.901 -62.697  1.00 11.540          H  
ATOM   1471 2HE  LYS A  93     -10.730  -2.283 -60.978  1.00 11.540          H  
ATOM   1472 1HZ  LYS A  93      -9.481  -3.733 -62.349  1.00 11.540          H  
ATOM   1473 2HZ  LYS A  93     -10.667  -4.601 -61.557  1.00 11.540          H  
ATOM   1474 3HZ  LYS A  93     -10.834  -4.230 -63.148  1.00 11.540          H  
ATOM   1475  N   GLY A  94     -14.593   0.022 -57.242  1.00  6.560          N  
ATOM   1476  CA  GLY A  94     -14.373   0.660 -55.965  1.00  7.050          C  
ATOM   1477  C   GLY A  94     -14.571  -0.340 -54.826  1.00  7.210          C  
ATOM   1478  O   GLY A  94     -14.397   0.012 -53.657  1.00  7.510          O  
ATOM   1479  H   GLY A  94     -15.510   0.150 -57.678  1.00  7.870          H  
ATOM   1480 1HA  GLY A  94     -13.367   1.074 -55.931  1.00  8.460          H  
ATOM   1481 2HA  GLY A  94     -15.074   1.489 -55.859  1.00  8.460          H  
ATOM   1482  N   LYS A  95     -14.956  -1.586 -55.143  1.00  7.260          N  
ATOM   1483  CA  LYS A  95     -15.157  -2.601 -54.122  1.00  7.630          C  
ATOM   1484  C   LYS A  95     -13.906  -2.773 -53.277  1.00  7.680          C  
ATOM   1485  O   LYS A  95     -12.806  -2.954 -53.797  1.00  8.070          O  
ATOM   1486  CB  LYS A  95     -15.522  -3.945 -54.754  1.00 10.530          C  
ATOM   1487  CG  LYS A  95     -15.792  -5.071 -53.740  1.00 10.530          C  
ATOM   1488  CD  LYS A  95     -16.205  -6.361 -54.428  1.00 10.530          C  
ATOM   1489  CE  LYS A  95     -16.447  -7.472 -53.413  1.00 10.530          C  
ATOM   1490  NZ  LYS A  95     -16.849  -8.750 -54.071  1.00 10.530          N  
ATOM   1491  H   LYS A  95     -15.117  -1.839 -56.123  1.00  8.710          H  
ATOM   1492  HA  LYS A  95     -15.967  -2.283 -53.466  1.00  9.160          H  
ATOM   1493 1HB  LYS A  95     -16.410  -3.821 -55.376  1.00 12.640          H  
ATOM   1494 2HB  LYS A  95     -14.712  -4.265 -55.410  1.00 12.640          H  
ATOM   1495 1HG  LYS A  95     -14.887  -5.269 -53.158  1.00 12.640          H  
ATOM   1496 2HG  LYS A  95     -16.579  -4.762 -53.054  1.00 12.640          H  
ATOM   1497 1HD  LYS A  95     -17.117  -6.194 -55.004  1.00 12.640          H  
ATOM   1498 2HD  LYS A  95     -15.415  -6.671 -55.111  1.00 12.640          H  
ATOM   1499 1HE  LYS A  95     -15.532  -7.638 -52.844  1.00 12.640          H  
ATOM   1500 2HE  LYS A  95     -17.237  -7.164 -52.728  1.00 12.640          H  
ATOM   1501 1HZ  LYS A  95     -16.998  -9.460 -53.367  1.00 12.640          H  
ATOM   1502 2HZ  LYS A  95     -17.703  -8.609 -54.592  1.00 12.640          H  
ATOM   1503 3HZ  LYS A  95     -16.117  -9.051 -54.700  1.00 12.640          H  
ATOM   1504  N   LYS A  96     -14.081  -2.765 -51.964  1.00  7.560          N  
ATOM   1505  CA  LYS A  96     -12.958  -2.935 -51.068  1.00  7.830          C  
ATOM   1506  C   LYS A  96     -12.656  -4.442 -50.978  1.00  8.060          C  
ATOM   1507  O   LYS A  96     -13.569  -5.202 -50.663  1.00  8.350          O  
ATOM   1508  CB  LYS A  96     -13.311  -2.374 -49.686  1.00 10.850          C  
ATOM   1509  CG  LYS A  96     -13.587  -0.869 -49.664  1.00 10.850          C  
ATOM   1510  CD  LYS A  96     -13.944  -0.398 -48.243  1.00 10.850          C  
ATOM   1511  CE  LYS A  96     -14.235   1.113 -48.176  1.00 10.850          C  
ATOM   1512  NZ  LYS A  96     -15.549   1.474 -48.800  1.00 10.850          N  
ATOM   1513  H   LYS A  96     -15.010  -2.620 -51.597  1.00  9.070          H  
ATOM   1514  HA  LYS A  96     -12.122  -2.378 -51.476  1.00  9.400          H  
ATOM   1515 1HB  LYS A  96     -14.187  -2.893 -49.292  1.00 13.020          H  
ATOM   1516 2HB  LYS A  96     -12.491  -2.548 -49.000  1.00 13.020          H  
ATOM   1517 1HG  LYS A  96     -12.692  -0.341 -50.001  1.00 13.020          H  
ATOM   1518 2HG  LYS A  96     -14.399  -0.641 -50.354  1.00 13.020          H  
ATOM   1519 1HD  LYS A  96     -14.825  -0.941 -47.896  1.00 13.020          H  
ATOM   1520 2HD  LYS A  96     -13.115  -0.629 -47.573  1.00 13.020          H  
ATOM   1521 1HE  LYS A  96     -14.244   1.425 -47.132  1.00 13.020          H  
ATOM   1522 2HE  LYS A  96     -13.444   1.648 -48.698  1.00 13.020          H  
ATOM   1523 1HZ  LYS A  96     -15.690   2.473 -48.729  1.00 13.020          H  
ATOM   1524 2HZ  LYS A  96     -15.554   1.205 -49.774  1.00 13.020          H  
ATOM   1525 3HZ  LYS A  96     -16.298   0.998 -48.315  1.00 13.020          H  
ATOM   1526  N   PRO A  97     -11.410  -4.906 -51.234  1.00  8.150          N  
ATOM   1527  CA  PRO A  97     -11.003  -6.313 -51.212  1.00  8.530          C  
ATOM   1528  C   PRO A  97     -11.029  -7.167 -49.906  1.00  8.560          C  
ATOM   1529  O   PRO A  97     -11.061  -8.392 -50.045  1.00  8.780          O  
ATOM   1530  CB  PRO A  97      -9.574  -6.240 -51.788  1.00 12.790          C  
ATOM   1531  CG  PRO A  97      -9.098  -4.854 -51.543  1.00 12.790          C  
ATOM   1532  CD  PRO A  97     -10.328  -3.974 -51.628  1.00 12.790          C  
ATOM   1533  HA  PRO A  97     -11.633  -6.822 -51.958  1.00 10.240          H  
ATOM   1534 1HB  PRO A  97      -8.942  -6.989 -51.284  1.00 15.350          H  
ATOM   1535 2HB  PRO A  97      -9.591  -6.504 -52.857  1.00 15.350          H  
ATOM   1536 1HG  PRO A  97      -8.603  -4.822 -50.593  1.00 15.350          H  
ATOM   1537 2HG  PRO A  97      -8.344  -4.581 -52.291  1.00 15.350          H  
ATOM   1538 1HD  PRO A  97     -10.198  -3.157 -50.904  1.00 15.350          H  
ATOM   1539 2HD  PRO A  97     -10.486  -3.605 -52.660  1.00 15.350          H  
ATOM   1540  N   SER A  98     -11.030  -6.651 -48.642  1.00  8.520          N  
ATOM   1541  CA  SER A  98     -10.940  -5.273 -48.120  1.00  8.530          C  
ATOM   1542  C   SER A  98      -9.513  -4.783 -47.945  1.00  7.910          C  
ATOM   1543  O   SER A  98      -8.626  -5.543 -47.587  1.00  7.730          O  
ATOM   1544  CB  SER A  98     -11.631  -5.199 -46.782  1.00 11.940          C  
ATOM   1545  OG  SER A  98     -11.461  -3.925 -46.229  1.00 11.940          O  
ATOM   1546  H   SER A  98     -11.081  -7.350 -47.925  1.00 10.220          H  
ATOM   1547  HA  SER A  98     -11.443  -4.599 -48.753  1.00 10.240          H  
ATOM   1548 1HB  SER A  98     -12.691  -5.409 -46.912  1.00 14.330          H  
ATOM   1549 2HB  SER A  98     -11.218  -5.952 -46.110  1.00 14.330          H  
ATOM   1550  HG  SER A  98     -11.929  -3.942 -45.393  1.00 14.330          H  
ATOM   1551  N   PHE A  99      -9.301  -3.500 -48.251  1.00  7.730          N  
ATOM   1552  CA  PHE A  99      -8.022  -2.816 -48.054  1.00  7.280          C  
ATOM   1553  C   PHE A  99      -8.219  -1.350 -48.421  1.00  7.000          C  
ATOM   1554  O   PHE A  99      -8.913  -1.054 -49.395  1.00  7.330          O  
ATOM   1555  CB  PHE A  99      -6.903  -3.402 -48.926  1.00 10.370          C  
ATOM   1556  CG  PHE A  99      -5.555  -2.944 -48.535  1.00 10.370          C  
ATOM   1557  CD1 PHE A  99      -4.892  -3.579 -47.512  1.00 10.370          C  
ATOM   1558  CD2 PHE A  99      -4.950  -1.881 -49.162  1.00 10.370          C  
ATOM   1559  CE1 PHE A  99      -3.648  -3.165 -47.121  1.00 10.370          C  
ATOM   1560  CE2 PHE A  99      -3.702  -1.461 -48.771  1.00 10.370          C  
ATOM   1561  CZ  PHE A  99      -3.052  -2.107 -47.751  1.00 10.370          C  
ATOM   1562  H   PHE A  99     -10.085  -2.953 -48.568  1.00  9.280          H  
ATOM   1563  HA  PHE A  99      -7.738  -2.878 -47.004  1.00  8.740          H  
ATOM   1564 1HB  PHE A  99      -6.907  -4.484 -48.886  1.00 12.450          H  
ATOM   1565 2HB  PHE A  99      -7.063  -3.108 -49.958  1.00 12.450          H  
ATOM   1566  HD1 PHE A  99      -5.370  -4.418 -47.018  1.00 12.450          H  
ATOM   1567  HD2 PHE A  99      -5.476  -1.375 -49.960  1.00 12.450          H  
ATOM   1568  HE1 PHE A  99      -3.131  -3.669 -46.315  1.00 12.450          H  
ATOM   1569  HE2 PHE A  99      -3.226  -0.618 -49.257  1.00 12.450          H  
ATOM   1570  HZ  PHE A  99      -2.065  -1.776 -47.440  1.00 12.450          H  
ATOM   1571  N   LEU A 100      -7.590  -0.429 -47.693  1.00  6.510          N  
ATOM   1572  CA  LEU A 100      -7.671   0.980 -48.070  1.00  6.280          C  
ATOM   1573  C   LEU A 100      -6.311   1.514 -48.514  1.00  6.150          C  
ATOM   1574  O   LEU A 100      -5.285   1.216 -47.896  1.00  6.290          O  
ATOM   1575  CB  LEU A 100      -8.205   1.813 -46.909  1.00  8.880          C  
ATOM   1576  CG  LEU A 100      -9.566   1.436 -46.322  1.00  8.880          C  
ATOM   1577  CD1 LEU A 100      -9.840   2.374 -45.157  1.00  8.880          C  
ATOM   1578  CD2 LEU A 100     -10.660   1.535 -47.363  1.00  8.880          C  
ATOM   1579  H   LEU A 100      -7.037  -0.704 -46.891  1.00  7.810          H  
ATOM   1580  HA  LEU A 100      -8.342   1.082 -48.920  1.00  7.540          H  
ATOM   1581 1HB  LEU A 100      -7.496   1.735 -46.101  1.00 10.660          H  
ATOM   1582 2HB  LEU A 100      -8.259   2.853 -47.225  1.00 10.660          H  
ATOM   1583  HG  LEU A 100      -9.531   0.416 -45.942  1.00 10.660          H  
ATOM   1584 1HD1 LEU A 100     -10.794   2.123 -44.703  1.00 10.660          H  
ATOM   1585 2HD1 LEU A 100      -9.046   2.276 -44.416  1.00 10.660          H  
ATOM   1586 3HD1 LEU A 100      -9.871   3.402 -45.518  1.00 10.660          H  
ATOM   1587 1HD2 LEU A 100     -11.598   1.272 -46.895  1.00 10.660          H  
ATOM   1588 2HD2 LEU A 100     -10.714   2.553 -47.745  1.00 10.660          H  
ATOM   1589 3HD2 LEU A 100     -10.468   0.848 -48.184  1.00 10.660          H  
ATOM   1590  N   ARG A 101      -6.307   2.374 -49.530  1.00  6.120          N  
ATOM   1591  CA  ARG A 101      -5.070   2.940 -50.069  1.00  6.160          C  
ATOM   1592  C   ARG A 101      -5.001   4.465 -50.126  1.00  5.680          C  
ATOM   1593  O   ARG A 101      -4.566   4.999 -51.145  1.00  5.560          O  
ATOM   1594  CB  ARG A 101      -4.843   2.434 -51.491  1.00  8.610          C  
ATOM   1595  CG  ARG A 101      -4.674   0.950 -51.619  1.00  8.610          C  
ATOM   1596  CD  ARG A 101      -4.465   0.524 -53.017  1.00  8.610          C  
ATOM   1597  NE  ARG A 101      -4.297  -0.925 -53.108  1.00  8.610          N  
ATOM   1598  CZ  ARG A 101      -4.121  -1.626 -54.251  1.00  8.610          C  
ATOM   1599  NH1 ARG A 101      -4.098  -1.015 -55.424  1.00  8.610          N  
ATOM   1600  NH2 ARG A 101      -3.974  -2.940 -54.187  1.00  8.610          N  
ATOM   1601  H   ARG A 101      -7.186   2.614 -49.968  1.00  7.340          H  
ATOM   1602  HA  ARG A 101      -4.245   2.595 -49.448  1.00  7.390          H  
ATOM   1603 1HB  ARG A 101      -5.677   2.734 -52.123  1.00 10.330          H  
ATOM   1604 2HB  ARG A 101      -3.940   2.892 -51.898  1.00 10.330          H  
ATOM   1605 1HG  ARG A 101      -3.819   0.640 -51.038  1.00 10.330          H  
ATOM   1606 2HG  ARG A 101      -5.569   0.461 -51.255  1.00 10.330          H  
ATOM   1607 1HD  ARG A 101      -5.329   0.812 -53.616  1.00 10.330          H  
ATOM   1608 2HD  ARG A 101      -3.567   1.002 -53.408  1.00 10.330          H  
ATOM   1609  HE  ARG A 101      -4.304  -1.446 -52.239  1.00 10.330          H  
ATOM   1610 1HH1 ARG A 101      -4.211  -0.016 -55.480  1.00 10.330          H  
ATOM   1611 2HH1 ARG A 101      -3.970  -1.550 -56.273  1.00 10.330          H  
ATOM   1612 1HH2 ARG A 101      -3.990  -3.408 -53.290  1.00 10.330          H  
ATOM   1613 2HH2 ARG A 101      -3.844  -3.478 -55.030  1.00 10.330          H  
ATOM   1614  N   LYS A 102      -5.474   5.195 -49.117  1.00  5.720          N  
ATOM   1615  CA  LYS A 102      -5.349   6.648 -49.256  1.00  5.570          C  
ATOM   1616  C   LYS A 102      -3.877   7.024 -49.381  1.00  5.060          C  
ATOM   1617  O   LYS A 102      -3.060   6.656 -48.524  1.00  5.150          O  
ATOM   1618  CB  LYS A 102      -5.959   7.406 -48.081  1.00  7.860          C  
ATOM   1619  CG  LYS A 102      -7.464   7.318 -47.948  1.00  7.860          C  
ATOM   1620  CD  LYS A 102      -7.947   8.197 -46.792  1.00  7.860          C  
ATOM   1621  CE  LYS A 102      -9.452   8.100 -46.593  1.00  7.860          C  
ATOM   1622  NZ  LYS A 102      -9.912   8.946 -45.454  1.00  7.860          N  
ATOM   1623  H   LYS A 102      -5.851   4.775 -48.264  1.00  6.860          H  
ATOM   1624  HA  LYS A 102      -5.855   6.960 -50.170  1.00  6.680          H  
ATOM   1625 1HB  LYS A 102      -5.515   7.053 -47.153  1.00  9.430          H  
ATOM   1626 2HB  LYS A 102      -5.714   8.457 -48.186  1.00  9.430          H  
ATOM   1627 1HG  LYS A 102      -7.931   7.646 -48.876  1.00  9.430          H  
ATOM   1628 2HG  LYS A 102      -7.751   6.285 -47.760  1.00  9.430          H  
ATOM   1629 1HD  LYS A 102      -7.448   7.909 -45.874  1.00  9.430          H  
ATOM   1630 2HD  LYS A 102      -7.691   9.234 -47.003  1.00  9.430          H  
ATOM   1631 1HE  LYS A 102      -9.957   8.424 -47.502  1.00  9.430          H  
ATOM   1632 2HE  LYS A 102      -9.719   7.061 -46.392  1.00  9.430          H  
ATOM   1633 1HZ  LYS A 102     -10.914   8.856 -45.348  1.00  9.430          H  
ATOM   1634 2HZ  LYS A 102      -9.453   8.643 -44.604  1.00  9.430          H  
ATOM   1635 3HZ  LYS A 102      -9.679   9.912 -45.633  1.00  9.430          H  
ATOM   1636  N   ARG A 103      -3.551   7.806 -50.411  1.00  4.820          N  
ATOM   1637  CA  ARG A 103      -2.184   8.243 -50.680  1.00  4.520          C  
ATOM   1638  C   ARG A 103      -2.132   9.655 -51.247  1.00  3.820          C  
ATOM   1639  O   ARG A 103      -3.118  10.166 -51.778  1.00  3.950          O  
ATOM   1640  CB  ARG A 103      -1.477   7.315 -51.672  1.00  6.450          C  
ATOM   1641  CG  ARG A 103      -1.247   5.857 -51.225  1.00  6.450          C  
ATOM   1642  CD  ARG A 103      -0.233   5.745 -50.150  1.00  6.450          C  
ATOM   1643  NE  ARG A 103       0.063   4.361 -49.830  1.00  6.450          N  
ATOM   1644  CZ  ARG A 103      -0.629   3.588 -48.961  1.00  6.450          C  
ATOM   1645  NH1 ARG A 103      -1.690   4.045 -48.316  1.00  6.450          N  
ATOM   1646  NH2 ARG A 103      -0.233   2.341 -48.751  1.00  6.450          N  
ATOM   1647  H   ARG A 103      -4.281   8.075 -51.059  1.00  5.780          H  
ATOM   1648  HA  ARG A 103      -1.634   8.241 -49.742  1.00  5.420          H  
ATOM   1649 1HB  ARG A 103      -2.061   7.272 -52.589  1.00  7.740          H  
ATOM   1650 2HB  ARG A 103      -0.506   7.739 -51.936  1.00  7.740          H  
ATOM   1651 1HG  ARG A 103      -2.160   5.418 -50.875  1.00  7.740          H  
ATOM   1652 2HG  ARG A 103      -0.891   5.281 -52.075  1.00  7.740          H  
ATOM   1653 1HD  ARG A 103       0.690   6.222 -50.478  1.00  7.740          H  
ATOM   1654 2HD  ARG A 103      -0.583   6.234 -49.249  1.00  7.740          H  
ATOM   1655  HE  ARG A 103       0.865   3.946 -50.285  1.00  7.740          H  
ATOM   1656 1HH1 ARG A 103      -2.043   5.010 -48.458  1.00  7.740          H  
ATOM   1657 2HH1 ARG A 103      -2.178   3.443 -47.675  1.00  7.740          H  
ATOM   1658 1HH2 ARG A 103       0.580   1.979 -49.236  1.00  7.740          H  
ATOM   1659 2HH2 ARG A 103      -0.736   1.753 -48.102  1.00  7.740          H  
ATOM   1660  N   HIS A 104      -0.958  10.264 -51.140  1.00  3.300          N  
ATOM   1661  CA  HIS A 104      -0.671  11.573 -51.719  1.00  2.670          C  
ATOM   1662  C   HIS A 104      -0.402  11.404 -53.215  1.00  2.420          C  
ATOM   1663  O   HIS A 104      -0.113  10.292 -53.669  1.00  2.610          O  
ATOM   1664  CB  HIS A 104       0.519  12.235 -51.018  1.00  3.990          C  
ATOM   1665  CG  HIS A 104       0.246  12.617 -49.578  1.00  3.990          C  
ATOM   1666  ND1 HIS A 104      -0.650  13.608 -49.229  1.00  3.990          N  
ATOM   1667  CD2 HIS A 104       0.754  12.144 -48.412  1.00  3.990          C  
ATOM   1668  CE1 HIS A 104      -0.680  13.727 -47.913  1.00  3.990          C  
ATOM   1669  NE2 HIS A 104       0.164  12.853 -47.391  1.00  3.990          N  
ATOM   1670  H   HIS A 104      -0.213   9.785 -50.658  1.00  3.960          H  
ATOM   1671  HA  HIS A 104      -1.536  12.226 -51.607  1.00  3.200          H  
ATOM   1672 1HB  HIS A 104       1.374  11.559 -51.040  1.00  4.790          H  
ATOM   1673 2HB  HIS A 104       0.804  13.134 -51.564  1.00  4.790          H  
ATOM   1674  HD1 HIS A 104      -1.043  14.289 -49.848  1.00  4.790          H  
ATOM   1675  HD2 HIS A 104       1.488  11.371 -48.186  1.00  4.790          H  
ATOM   1676  HE1 HIS A 104      -1.329  14.461 -47.437  1.00  4.790          H  
ATOM   1677  N   THR A 105      -0.510  12.492 -53.980  1.00  2.380          N  
ATOM   1678  CA  THR A 105      -0.279  12.441 -55.419  1.00  2.200          C  
ATOM   1679  C   THR A 105       1.203  12.358 -55.782  1.00  1.770          C  
ATOM   1680  O   THR A 105       2.076  12.579 -54.939  1.00  1.790          O  
ATOM   1681  CB  THR A 105      -0.951  13.644 -56.110  1.00  3.150          C  
ATOM   1682  OG1 THR A 105      -0.388  14.883 -55.626  1.00  3.150          O  
ATOM   1683  CG2 THR A 105      -2.443  13.624 -55.813  1.00  3.150          C  
ATOM   1684  H   THR A 105      -0.745  13.381 -53.564  1.00  2.860          H  
ATOM   1685  HA  THR A 105      -0.757  11.536 -55.799  1.00  2.640          H  
ATOM   1686  HB  THR A 105      -0.795  13.581 -57.184  1.00  3.780          H  
ATOM   1687  HG1 THR A 105      -0.724  15.600 -56.179  1.00  3.780          H  
ATOM   1688 1HG2 THR A 105      -2.924  14.468 -56.307  1.00  3.780          H  
ATOM   1689 2HG2 THR A 105      -2.871  12.694 -56.184  1.00  3.780          H  
ATOM   1690 3HG2 THR A 105      -2.610  13.693 -54.741  1.00  3.780          H  
ATOM   1691  N   LEU A 106       1.474  12.044 -57.059  1.00  1.670          N  
ATOM   1692  CA  LEU A 106       2.844  11.851 -57.541  1.00  1.490          C  
ATOM   1693  C   LEU A 106       3.586  13.126 -57.919  1.00  1.700          C  
ATOM   1694  O   LEU A 106       4.739  13.315 -57.536  1.00  2.290          O  
ATOM   1695  CB  LEU A 106       2.796  10.976 -58.798  1.00  2.160          C  
ATOM   1696  CG  LEU A 106       2.249   9.539 -58.664  1.00  2.160          C  
ATOM   1697  CD1 LEU A 106       2.201   8.930 -60.066  1.00  2.160          C  
ATOM   1698  CD2 LEU A 106       3.108   8.698 -57.717  1.00  2.160          C  
ATOM   1699  H   LEU A 106       0.700  11.895 -57.686  1.00  2.000          H  
ATOM   1700  HA  LEU A 106       3.413  11.363 -56.755  1.00  1.790          H  
ATOM   1701 1HB  LEU A 106       2.189  11.477 -59.544  1.00  2.590          H  
ATOM   1702 2HB  LEU A 106       3.789  10.905 -59.194  1.00  2.590          H  
ATOM   1703  HG  LEU A 106       1.232   9.564 -58.280  1.00  2.590          H  
ATOM   1704 1HD1 LEU A 106       1.800   7.927 -60.004  1.00  2.590          H  
ATOM   1705 2HD1 LEU A 106       1.558   9.530 -60.716  1.00  2.590          H  
ATOM   1706 3HD1 LEU A 106       3.187   8.890 -60.493  1.00  2.590          H  
ATOM   1707 1HD2 LEU A 106       2.697   7.691 -57.661  1.00  2.590          H  
ATOM   1708 2HD2 LEU A 106       4.107   8.648 -58.069  1.00  2.590          H  
ATOM   1709 3HD2 LEU A 106       3.107   9.129 -56.721  1.00  2.590          H  
ATOM   1710  N   GLN A 107       2.943  13.986 -58.707  1.00  1.750          N  
ATOM   1711  CA  GLN A 107       3.551  15.244 -59.151  1.00  2.060          C  
ATOM   1712  C   GLN A 107       4.949  15.067 -59.771  1.00  1.830          C  
ATOM   1713  O   GLN A 107       5.843  15.871 -59.510  1.00  2.070          O  
ATOM   1714  CB  GLN A 107       3.657  16.187 -57.948  1.00  2.760          C  
ATOM   1715  CG  GLN A 107       2.326  16.485 -57.283  1.00  2.760          C  
ATOM   1716  CD  GLN A 107       2.471  17.357 -56.056  1.00  2.760          C  
ATOM   1717  OE1 GLN A 107       3.167  18.379 -56.064  1.00  2.760          O  
ATOM   1718  NE2 GLN A 107       1.810  16.949 -54.977  1.00  2.760          N  
ATOM   1719  H   GLN A 107       1.999  13.769 -58.984  1.00  2.100          H  
ATOM   1720  HA  GLN A 107       2.902  15.691 -59.904  1.00  2.470          H  
ATOM   1721 1HB  GLN A 107       4.326  15.768 -57.199  1.00  3.310          H  
ATOM   1722 2HB  GLN A 107       4.088  17.134 -58.271  1.00  3.310          H  
ATOM   1723 1HG  GLN A 107       1.678  16.989 -57.995  1.00  3.310          H  
ATOM   1724 2HG  GLN A 107       1.877  15.543 -56.968  1.00  3.310          H  
ATOM   1725 1HE2 GLN A 107       1.869  17.473 -54.125  1.00  3.310          H  
ATOM   1726 2HE2 GLN A 107       1.242  16.106 -55.017  1.00  3.310          H  
ATOM   1727  N   TRP A 108       5.133  14.050 -60.616  1.00  1.740          N  
ATOM   1728  CA  TRP A 108       6.444  13.814 -61.231  1.00  1.920          C  
ATOM   1729  C   TRP A 108       6.826  14.882 -62.251  1.00  2.130          C  
ATOM   1730  O   TRP A 108       8.004  15.212 -62.392  1.00  2.400          O  
ATOM   1731  CB  TRP A 108       6.485  12.444 -61.905  1.00  2.620          C  
ATOM   1732  CG  TRP A 108       6.396  11.297 -60.948  1.00  2.620          C  
ATOM   1733  CD1 TRP A 108       6.578  11.337 -59.594  1.00  2.620          C  
ATOM   1734  CD2 TRP A 108       6.090   9.917 -61.257  1.00  2.620          C  
ATOM   1735  NE1 TRP A 108       6.401  10.102 -59.067  1.00  2.620          N  
ATOM   1736  CE2 TRP A 108       6.101   9.230 -60.065  1.00  2.620          C  
ATOM   1737  CE3 TRP A 108       5.808   9.218 -62.438  1.00  2.620          C  
ATOM   1738  CZ2 TRP A 108       5.835   7.910 -60.003  1.00  2.620          C  
ATOM   1739  CZ3 TRP A 108       5.537   7.873 -62.361  1.00  2.620          C  
ATOM   1740  CH2 TRP A 108       5.551   7.240 -61.163  1.00  2.620          C  
ATOM   1741  H   TRP A 108       4.365  13.421 -60.790  1.00  2.090          H  
ATOM   1742  HA  TRP A 108       7.198  13.840 -60.446  1.00  2.300          H  
ATOM   1743 1HB  TRP A 108       5.662  12.370 -62.592  1.00  3.140          H  
ATOM   1744 2HB  TRP A 108       7.404  12.348 -62.477  1.00  3.140          H  
ATOM   1745  HD1 TRP A 108       6.819  12.219 -59.001  1.00  3.140          H  
ATOM   1746  HE1 TRP A 108       6.474   9.863 -58.085  1.00  3.140          H  
ATOM   1747  HE3 TRP A 108       5.808   9.703 -63.377  1.00  3.140          H  
ATOM   1748  HZ2 TRP A 108       5.835   7.410 -59.064  1.00  3.140          H  
ATOM   1749  HZ3 TRP A 108       5.321   7.331 -63.271  1.00  3.140          H  
ATOM   1750  HH2 TRP A 108       5.340   6.184 -61.114  1.00  3.140          H  
ATOM   1751  N   GLN A 109       5.841  15.384 -62.993  1.00  2.570          N  
ATOM   1752  CA  GLN A 109       6.080  16.413 -63.998  1.00  2.930          C  
ATOM   1753  C   GLN A 109       4.954  17.436 -63.957  1.00  3.060          C  
ATOM   1754  O   GLN A 109       3.817  17.100 -63.632  1.00  3.470          O  
ATOM   1755  CB  GLN A 109       6.185  15.835 -65.413  1.00  3.960          C  
ATOM   1756  CG  GLN A 109       7.311  14.818 -65.613  1.00  3.960          C  
ATOM   1757  CD  GLN A 109       7.440  14.336 -67.068  1.00  3.960          C  
ATOM   1758  OE1 GLN A 109       6.515  14.532 -67.895  1.00  3.960          O  
ATOM   1759  NE2 GLN A 109       8.575  13.709 -67.376  1.00  3.960          N  
ATOM   1760  H   GLN A 109       4.899  15.065 -62.822  1.00  3.080          H  
ATOM   1761  HA  GLN A 109       7.012  16.927 -63.761  1.00  3.520          H  
ATOM   1762 1HB  GLN A 109       5.245  15.391 -65.690  1.00  4.750          H  
ATOM   1763 2HB  GLN A 109       6.368  16.646 -66.112  1.00  4.750          H  
ATOM   1764 1HG  GLN A 109       8.260  15.263 -65.310  1.00  4.750          H  
ATOM   1765 2HG  GLN A 109       7.104  13.947 -64.995  1.00  4.750          H  
ATOM   1766 1HE2 GLN A 109       8.738  13.366 -68.297  1.00  4.750          H  
ATOM   1767 2HE2 GLN A 109       9.288  13.575 -66.645  1.00  4.750          H  
ATOM   1768  N   ALA A 110       5.257  18.676 -64.346  1.00  3.280          N  
ATOM   1769  CA  ALA A 110       4.255  19.745 -64.452  1.00  3.820          C  
ATOM   1770  C   ALA A 110       3.523  19.729 -65.797  1.00  4.100          C  
ATOM   1771  O   ALA A 110       2.665  20.571 -66.060  1.00  4.640          O  
ATOM   1772  CB  ALA A 110       4.915  21.097 -64.260  1.00  5.130          C  
ATOM   1773  H   ALA A 110       6.219  18.892 -64.573  1.00  3.940          H  
ATOM   1774  HA  ALA A 110       3.515  19.592 -63.666  1.00  4.580          H  
ATOM   1775 1HB  ALA A 110       4.156  21.879 -64.310  1.00  6.160          H  
ATOM   1776 2HB  ALA A 110       5.406  21.130 -63.289  1.00  6.160          H  
ATOM   1777 3HB  ALA A 110       5.650  21.256 -65.047  1.00  6.160          H  
ATOM   1778  N   ASN A 111       3.912  18.812 -66.666  1.00  4.150          N  
ATOM   1779  CA  ASN A 111       3.365  18.706 -68.006  1.00  4.680          C  
ATOM   1780  C   ASN A 111       1.870  18.455 -68.045  1.00  4.910          C  
ATOM   1781  O   ASN A 111       1.351  17.490 -67.471  1.00  5.060          O  
ATOM   1782  CB  ASN A 111       4.113  17.633 -68.770  1.00  6.340          C  
ATOM   1783  CG  ASN A 111       5.489  18.091 -69.123  1.00  6.340          C  
ATOM   1784  OD1 ASN A 111       5.653  19.276 -69.443  1.00  6.340          O  
ATOM   1785  ND2 ASN A 111       6.464  17.220 -69.076  1.00  6.340          N  
ATOM   1786  H   ASN A 111       4.611  18.156 -66.361  1.00  4.980          H  
ATOM   1787  HA  ASN A 111       3.528  19.662 -68.509  1.00  5.620          H  
ATOM   1788 1HB  ASN A 111       4.182  16.728 -68.164  1.00  7.610          H  
ATOM   1789 2HB  ASN A 111       3.569  17.380 -69.682  1.00  7.610          H  
ATOM   1790 1HD2 ASN A 111       7.394  17.501 -69.309  1.00  7.610          H  
ATOM   1791 2HD2 ASN A 111       6.290  16.252 -68.813  1.00  7.610          H  
ATOM   1792  N   ASN A 112       1.170  19.280 -68.815  1.00  5.340          N  
ATOM   1793  CA  ASN A 112      -0.279  19.160 -68.947  1.00  5.840          C  
ATOM   1794  C   ASN A 112      -0.645  18.091 -69.967  1.00  5.710          C  
ATOM   1795  O   ASN A 112      -1.091  18.392 -71.076  1.00  6.270          O  
ATOM   1796  CB  ASN A 112      -0.912  20.489 -69.313  1.00  7.980          C  
ATOM   1797  CG  ASN A 112      -2.419  20.454 -69.194  1.00  7.980          C  
ATOM   1798  OD1 ASN A 112      -2.967  19.558 -68.536  1.00  7.980          O  
ATOM   1799  ND2 ASN A 112      -3.090  21.407 -69.801  1.00  7.980          N  
ATOM   1800  H   ASN A 112       1.669  20.036 -69.267  1.00  6.410          H  
ATOM   1801  HA  ASN A 112      -0.685  18.837 -67.985  1.00  7.010          H  
ATOM   1802 1HB  ASN A 112      -0.523  21.270 -68.659  1.00  9.570          H  
ATOM   1803 2HB  ASN A 112      -0.645  20.753 -70.336  1.00  9.570          H  
ATOM   1804 1HD2 ASN A 112      -4.090  21.428 -69.749  1.00  9.570          H  
ATOM   1805 2HD2 ASN A 112      -2.603  22.110 -70.318  1.00  9.570          H  
ATOM   1806  N   LYS A 113      -0.422  16.848 -69.582  1.00  5.210          N  
ATOM   1807  CA  LYS A 113      -0.646  15.699 -70.446  1.00  5.150          C  
ATOM   1808  C   LYS A 113      -1.638  14.720 -69.836  1.00  5.140          C  
ATOM   1809  O   LYS A 113      -1.987  14.820 -68.662  1.00  5.490          O  
ATOM   1810  CB  LYS A 113       0.671  15.008 -70.780  1.00  7.230          C  
ATOM   1811  CG  LYS A 113       1.426  14.431 -69.605  1.00  7.230          C  
ATOM   1812  CD  LYS A 113       2.711  13.793 -70.089  1.00  7.230          C  
ATOM   1813  CE  LYS A 113       3.491  13.174 -68.965  1.00  7.230          C  
ATOM   1814  NZ  LYS A 113       4.696  12.476 -69.467  1.00  7.230          N  
ATOM   1815  H   LYS A 113      -0.034  16.741 -68.640  1.00  6.250          H  
ATOM   1816  HA  LYS A 113      -1.080  16.054 -71.380  1.00  6.180          H  
ATOM   1817 1HB  LYS A 113       0.485  14.195 -71.479  1.00  8.680          H  
ATOM   1818 2HB  LYS A 113       1.329  15.720 -71.276  1.00  8.680          H  
ATOM   1819 1HG  LYS A 113       1.657  15.217 -68.887  1.00  8.680          H  
ATOM   1820 2HG  LYS A 113       0.813  13.670 -69.108  1.00  8.680          H  
ATOM   1821 1HD  LYS A 113       2.475  13.017 -70.819  1.00  8.680          H  
ATOM   1822 2HD  LYS A 113       3.334  14.547 -70.570  1.00  8.680          H  
ATOM   1823 1HE  LYS A 113       3.801  13.955 -68.272  1.00  8.680          H  
ATOM   1824 2HE  LYS A 113       2.863  12.464 -68.434  1.00  8.680          H  
ATOM   1825 1HZ  LYS A 113       5.210  12.050 -68.681  1.00  8.680          H  
ATOM   1826 2HZ  LYS A 113       4.420  11.737 -70.092  1.00  8.680          H  
ATOM   1827 3HZ  LYS A 113       5.298  13.121 -69.949  1.00  8.680          H  
ATOM   1828  N   ASN A 114      -2.119  13.796 -70.663  1.00  5.110          N  
ATOM   1829  CA  ASN A 114      -3.084  12.801 -70.221  1.00  5.390          C  
ATOM   1830  C   ASN A 114      -2.467  11.521 -69.676  1.00  5.210          C  
ATOM   1831  O   ASN A 114      -1.366  11.120 -70.057  1.00  5.010          O  
ATOM   1832  CB  ASN A 114      -4.023  12.465 -71.358  1.00  7.430          C  
ATOM   1833  CG  ASN A 114      -4.902  13.615 -71.724  1.00  7.430          C  
ATOM   1834  OD1 ASN A 114      -5.413  14.332 -70.857  1.00  7.430          O  
ATOM   1835  ND2 ASN A 114      -5.092  13.814 -73.000  1.00  7.430          N  
ATOM   1836  H   ASN A 114      -1.797  13.780 -71.617  1.00  6.130          H  
ATOM   1837  HA  ASN A 114      -3.669  13.237 -69.411  1.00  6.470          H  
ATOM   1838 1HB  ASN A 114      -3.442  12.171 -72.232  1.00  8.920          H  
ATOM   1839 2HB  ASN A 114      -4.644  11.611 -71.079  1.00  8.920          H  
ATOM   1840 1HD2 ASN A 114      -5.673  14.570 -73.307  1.00  8.920          H  
ATOM   1841 2HD2 ASN A 114      -4.665  13.211 -73.675  1.00  8.920          H  
ATOM   1842  N   ILE A 115      -3.250  10.853 -68.837  1.00  5.590          N  
ATOM   1843  CA  ILE A 115      -2.939   9.551 -68.266  1.00  5.760          C  
ATOM   1844  C   ILE A 115      -3.017   8.478 -69.349  1.00  5.430          C  
ATOM   1845  O   ILE A 115      -3.929   8.487 -70.168  1.00  5.590          O  
ATOM   1846  CB  ILE A 115      -3.818   9.242 -67.049  1.00  8.000          C  
ATOM   1847  CG1 ILE A 115      -3.454  10.255 -65.924  1.00  8.000          C  
ATOM   1848  CG2 ILE A 115      -3.625   7.815 -66.613  1.00  8.000          C  
ATOM   1849  CD1 ILE A 115      -4.369  10.228 -64.704  1.00  8.000          C  
ATOM   1850  H   ILE A 115      -4.130  11.285 -68.590  1.00  6.710          H  
ATOM   1851  HA  ILE A 115      -1.913   9.582 -67.905  1.00  6.910          H  
ATOM   1852  HB  ILE A 115      -4.867   9.400 -67.303  1.00  9.600          H  
ATOM   1853 1HG1 ILE A 115      -2.432  10.073 -65.609  1.00  9.600          H  
ATOM   1854 2HG1 ILE A 115      -3.496  11.259 -66.344  1.00  9.600          H  
ATOM   1855 1HG2 ILE A 115      -4.243   7.608 -65.753  1.00  9.600          H  
ATOM   1856 2HG2 ILE A 115      -3.917   7.146 -67.422  1.00  9.600          H  
ATOM   1857 3HG2 ILE A 115      -2.598   7.645 -66.367  1.00  9.600          H  
ATOM   1858 1HD1 ILE A 115      -4.035  10.985 -63.993  1.00  9.600          H  
ATOM   1859 2HD1 ILE A 115      -5.393  10.446 -65.011  1.00  9.600          H  
ATOM   1860 3HD1 ILE A 115      -4.338   9.255 -64.219  1.00  9.600          H  
ATOM   1861  N   CYS A 116      -2.064   7.555 -69.336  1.00  5.280          N  
ATOM   1862  CA  CYS A 116      -1.920   6.512 -70.351  1.00  5.200          C  
ATOM   1863  C   CYS A 116      -3.135   5.671 -70.750  1.00  5.210          C  
ATOM   1864  O   CYS A 116      -3.780   5.011 -69.924  1.00  5.610          O  
ATOM   1865  CB  CYS A 116      -0.899   5.457 -69.853  1.00  7.310          C  
ATOM   1866  SG  CYS A 116       0.909   5.834 -69.817  1.00  7.310          S  
ATOM   1867  H   CYS A 116      -1.388   7.606 -68.590  1.00  6.340          H  
ATOM   1868  HA  CYS A 116      -1.555   6.997 -71.254  1.00  6.240          H  
ATOM   1869 1HB  CYS A 116      -1.178   5.210 -68.824  1.00  8.770          H  
ATOM   1870 2HB  CYS A 116      -1.028   4.561 -70.400  1.00  8.770          H  
ATOM   1871  N   ASP A 117      -3.336   5.562 -72.082  1.00  4.860          N  
ATOM   1872  CA  ASP A 117      -4.380   4.711 -72.639  1.00  4.960          C  
ATOM   1873  C   ASP A 117      -3.924   3.248 -72.877  1.00  4.600          C  
ATOM   1874  O   ASP A 117      -4.648   2.348 -72.461  1.00  4.820          O  
ATOM   1875  CB  ASP A 117      -4.898   5.267 -73.978  1.00  6.900          C  
ATOM   1876  CG  ASP A 117      -5.646   6.575 -73.880  1.00  6.900          C  
ATOM   1877  OD1 ASP A 117      -6.716   6.620 -73.311  1.00  6.900          O  
ATOM   1878  OD2 ASP A 117      -5.131   7.537 -74.400  1.00  6.900          O  
ATOM   1879  H   ASP A 117      -2.810   6.168 -72.697  1.00  5.830          H  
ATOM   1880  HA  ASP A 117      -5.213   4.693 -71.936  1.00  5.950          H  
ATOM   1881 1HB  ASP A 117      -4.089   5.418 -74.665  1.00  8.280          H  
ATOM   1882 2HB  ASP A 117      -5.562   4.530 -74.428  1.00  8.280          H  
ATOM   1883  N   LYS A 118      -2.730   2.933 -73.474  1.00  4.420          N  
ATOM   1884  CA  LYS A 118      -1.676   3.726 -74.152  1.00  4.140          C  
ATOM   1885  C   LYS A 118      -1.026   2.758 -75.143  1.00  3.680          C  
ATOM   1886  O   LYS A 118      -0.816   1.597 -74.798  1.00  3.800          O  
ATOM   1887  CB  LYS A 118      -0.587   4.216 -73.188  1.00  5.910          C  
ATOM   1888  CG  LYS A 118       0.535   5.100 -73.771  1.00  5.910          C  
ATOM   1889  CD  LYS A 118       0.084   6.539 -74.059  1.00  5.910          C  
ATOM   1890  CE  LYS A 118       1.218   7.397 -74.676  1.00  5.910          C  
ATOM   1891  NZ  LYS A 118       2.401   7.546 -73.768  1.00  5.910          N  
ATOM   1892  H   LYS A 118      -2.546   1.938 -73.482  1.00  5.300          H  
ATOM   1893  HA  LYS A 118      -2.100   4.545 -74.718  1.00  4.970          H  
ATOM   1894 1HB  LYS A 118      -1.004   4.810 -72.492  1.00  7.090          H  
ATOM   1895 2HB  LYS A 118      -0.158   3.371 -72.677  1.00  7.090          H  
ATOM   1896 1HG  LYS A 118       1.340   5.145 -73.053  1.00  7.090          H  
ATOM   1897 2HG  LYS A 118       0.919   4.670 -74.671  1.00  7.090          H  
ATOM   1898 1HD  LYS A 118      -0.755   6.530 -74.752  1.00  7.090          H  
ATOM   1899 2HD  LYS A 118      -0.232   7.011 -73.137  1.00  7.090          H  
ATOM   1900 1HE  LYS A 118       1.546   6.937 -75.608  1.00  7.090          H  
ATOM   1901 2HE  LYS A 118       0.820   8.388 -74.892  1.00  7.090          H  
ATOM   1902 1HZ  LYS A 118       3.103   8.121 -74.212  1.00  7.090          H  
ATOM   1903 2HZ  LYS A 118       2.116   7.984 -72.897  1.00  7.090          H  
ATOM   1904 3HZ  LYS A 118       2.805   6.633 -73.565  1.00  7.090          H  
ATOM   1905  N   GLU A 119      -0.695   3.205 -76.360  1.00  3.530          N  
ATOM   1906  CA  GLU A 119      -0.039   2.305 -77.321  1.00  3.580          C  
ATOM   1907  C   GLU A 119       1.350   1.868 -76.842  1.00  3.200          C  
ATOM   1908  O   GLU A 119       1.740   0.710 -76.985  1.00  3.480          O  
ATOM   1909  CB  GLU A 119       0.068   3.003 -78.676  1.00  4.990          C  
ATOM   1910  CG  GLU A 119      -1.285   3.274 -79.333  1.00  4.990          C  
ATOM   1911  CD  GLU A 119      -1.973   4.482 -78.751  1.00  4.990          C  
ATOM   1912  OE1 GLU A 119      -1.336   5.185 -77.988  1.00  4.990          O  
ATOM   1913  OE2 GLU A 119      -3.121   4.695 -79.037  1.00  4.990          O  
ATOM   1914  H   GLU A 119      -0.913   4.163 -76.649  1.00  4.240          H  
ATOM   1915  HA  GLU A 119      -0.656   1.415 -77.435  1.00  4.300          H  
ATOM   1916 1HB  GLU A 119       0.596   3.949 -78.564  1.00  5.990          H  
ATOM   1917 2HB  GLU A 119       0.652   2.382 -79.354  1.00  5.990          H  
ATOM   1918 1HG  GLU A 119      -1.136   3.429 -80.398  1.00  5.990          H  
ATOM   1919 2HG  GLU A 119      -1.920   2.396 -79.203  1.00  5.990          H  
ATOM   1920  N   GLU A 120       2.090   2.814 -76.272  1.00  2.850          N  
ATOM   1921  CA  GLU A 120       3.406   2.563 -75.696  1.00  2.890          C  
ATOM   1922  C   GLU A 120       3.334   2.990 -74.236  1.00  2.330          C  
ATOM   1923  O   GLU A 120       3.695   4.118 -73.883  1.00  2.700          O  
ATOM   1924  CB  GLU A 120       4.502   3.332 -76.449  1.00  4.030          C  
ATOM   1925  CG  GLU A 120       4.672   2.908 -77.914  1.00  4.030          C  
ATOM   1926  CD  GLU A 120       5.788   3.644 -78.639  1.00  4.030          C  
ATOM   1927  OE1 GLU A 120       6.371   4.531 -78.060  1.00  4.030          O  
ATOM   1928  OE2 GLU A 120       6.052   3.310 -79.771  1.00  4.030          O  
ATOM   1929  H   GLU A 120       1.696   3.736 -76.223  1.00  3.420          H  
ATOM   1930  HA  GLU A 120       3.629   1.498 -75.736  1.00  3.470          H  
ATOM   1931 1HB  GLU A 120       4.275   4.397 -76.433  1.00  4.840          H  
ATOM   1932 2HB  GLU A 120       5.458   3.191 -75.942  1.00  4.840          H  
ATOM   1933 1HG  GLU A 120       4.873   1.838 -77.946  1.00  4.840          H  
ATOM   1934 2HG  GLU A 120       3.733   3.085 -78.437  1.00  4.840          H  
ATOM   1935  N   ALA A 121       2.816   2.093 -73.410  1.00  1.930          N  
ATOM   1936  CA  ALA A 121       2.534   2.354 -72.007  1.00  1.610          C  
ATOM   1937  C   ALA A 121       3.767   2.542 -71.155  1.00  1.620          C  
ATOM   1938  O   ALA A 121       4.801   1.907 -71.365  1.00  2.160          O  
ATOM   1939  CB  ALA A 121       1.697   1.234 -71.447  1.00  2.380          C  
ATOM   1940  H   ALA A 121       2.575   1.184 -73.791  1.00  2.320          H  
ATOM   1941  HA  ALA A 121       1.971   3.275 -71.939  1.00  1.930          H  
ATOM   1942 1HB  ALA A 121       1.480   1.457 -70.422  1.00  2.860          H  
ATOM   1943 2HB  ALA A 121       0.772   1.142 -72.017  1.00  2.860          H  
ATOM   1944 3HB  ALA A 121       2.240   0.311 -71.506  1.00  2.860          H  
ATOM   1945  N   CYS A 122       3.607   3.387 -70.147  1.00  1.360          N  
ATOM   1946  CA  CYS A 122       4.592   3.626 -69.121  1.00  1.310          C  
ATOM   1947  C   CYS A 122       4.869   2.366 -68.295  1.00  1.220          C  
ATOM   1948  O   CYS A 122       3.918   1.750 -67.827  1.00  1.210          O  
ATOM   1949  CB  CYS A 122       4.076   4.683 -68.169  1.00  1.850          C  
ATOM   1950  SG  CYS A 122       5.162   4.971 -66.794  1.00  1.850          S  
ATOM   1951  H   CYS A 122       2.726   3.888 -70.084  1.00  1.630          H  
ATOM   1952  HA  CYS A 122       5.475   4.015 -69.614  1.00  1.570          H  
ATOM   1953 1HB  CYS A 122       3.933   5.602 -68.709  1.00  2.220          H  
ATOM   1954 2HB  CYS A 122       3.132   4.389 -67.798  1.00  2.220          H  
ATOM   1955  N   PRO A 123       6.135   1.943 -68.117  1.00  1.250          N  
ATOM   1956  CA  PRO A 123       6.564   0.816 -67.297  1.00  1.250          C  
ATOM   1957  C   PRO A 123       5.914   0.783 -65.917  1.00  1.170          C  
ATOM   1958  O   PRO A 123       5.491  -0.270 -65.457  1.00  1.170          O  
ATOM   1959  CB  PRO A 123       8.067   1.052 -67.264  1.00  1.880          C  
ATOM   1960  CG  PRO A 123       8.356   1.685 -68.553  1.00  1.880          C  
ATOM   1961  CD  PRO A 123       7.224   2.602 -68.821  1.00  1.880          C  
ATOM   1962  HA  PRO A 123       6.354  -0.124 -67.833  1.00  1.500          H  
ATOM   1963 1HB  PRO A 123       8.293   1.761 -66.491  1.00  2.250          H  
ATOM   1964 2HB  PRO A 123       8.634   0.148 -67.057  1.00  2.250          H  
ATOM   1965 1HG  PRO A 123       9.320   2.197 -68.515  1.00  2.250          H  
ATOM   1966 2HG  PRO A 123       8.417   0.903 -69.317  1.00  2.250          H  
ATOM   1967 1HD  PRO A 123       7.430   3.614 -68.419  1.00  2.250          H  
ATOM   1968 2HD  PRO A 123       7.040   2.599 -69.910  1.00  2.250          H  
ATOM   1969  N   PHE A 124       5.787   1.953 -65.281  1.00  1.150          N  
ATOM   1970  CA  PHE A 124       5.089   2.076 -64.003  1.00  1.070          C  
ATOM   1971  C   PHE A 124       3.636   1.675 -64.117  1.00  1.050          C  
ATOM   1972  O   PHE A 124       3.171   0.802 -63.379  1.00  1.020          O  
ATOM   1973  CB  PHE A 124       5.269   3.481 -63.446  1.00  1.530          C  
ATOM   1974  CG  PHE A 124       4.270   3.939 -62.450  1.00  1.530          C  
ATOM   1975  CD1 PHE A 124       4.140   3.491 -61.139  1.00  1.530          C  
ATOM   1976  CD2 PHE A 124       3.433   4.937 -62.880  1.00  1.530          C  
ATOM   1977  CE1 PHE A 124       3.196   4.051 -60.324  1.00  1.530          C  
ATOM   1978  CE2 PHE A 124       2.527   5.483 -62.086  1.00  1.530          C  
ATOM   1979  CZ  PHE A 124       2.393   5.056 -60.797  1.00  1.530          C  
ATOM   1980  H   PHE A 124       6.180   2.789 -65.691  1.00  1.380          H  
ATOM   1981  HA  PHE A 124       5.561   1.389 -63.302  1.00  1.280          H  
ATOM   1982 1HB  PHE A 124       6.247   3.545 -62.978  1.00  1.840          H  
ATOM   1983 2HB  PHE A 124       5.282   4.179 -64.224  1.00  1.840          H  
ATOM   1984  HD1 PHE A 124       4.754   2.715 -60.751  1.00  1.840          H  
ATOM   1985  HD2 PHE A 124       3.523   5.295 -63.895  1.00  1.840          H  
ATOM   1986  HE1 PHE A 124       3.081   3.707 -59.297  1.00  1.840          H  
ATOM   1987  HE2 PHE A 124       1.915   6.265 -62.479  1.00  1.840          H  
ATOM   1988  HZ  PHE A 124       1.648   5.513 -60.150  1.00  1.840          H  
ATOM   1989  N   CYS A 125       2.936   2.276 -65.073  1.00  1.110          N  
ATOM   1990  CA  CYS A 125       1.523   2.007 -65.297  1.00  1.140          C  
ATOM   1991  C   CYS A 125       1.294   0.520 -65.635  1.00  1.150          C  
ATOM   1992  O   CYS A 125       0.267  -0.075 -65.261  1.00  1.190          O  
ATOM   1993  CB  CYS A 125       0.999   2.899 -66.421  1.00  1.580          C  
ATOM   1994  SG  CYS A 125       0.920   4.713 -66.015  1.00  1.580          S  
ATOM   1995  H   CYS A 125       3.407   2.973 -65.638  1.00  1.330          H  
ATOM   1996  HA  CYS A 125       0.989   2.245 -64.393  1.00  1.370          H  
ATOM   1997 1HB  CYS A 125       1.624   2.766 -67.295  1.00  1.900          H  
ATOM   1998 2HB  CYS A 125       0.015   2.577 -66.693  1.00  1.900          H  
ATOM   1999  HG  CYS A 125       0.782   5.125 -67.286  1.00  1.900          H  
ATOM   2000  N   ILE A 126       2.260  -0.075 -66.354  1.00  1.140          N  
ATOM   2001  CA  ILE A 126       2.204  -1.491 -66.691  1.00  1.180          C  
ATOM   2002  C   ILE A 126       2.333  -2.339 -65.429  1.00  1.150          C  
ATOM   2003  O   ILE A 126       1.506  -3.218 -65.185  1.00  1.210          O  
ATOM   2004  CB  ILE A 126       3.336  -1.899 -67.676  1.00  1.640          C  
ATOM   2005  CG1 ILE A 126       3.113  -1.237 -69.058  1.00  1.640          C  
ATOM   2006  CG2 ILE A 126       3.414  -3.454 -67.797  1.00  1.640          C  
ATOM   2007  CD1 ILE A 126       4.326  -1.312 -69.991  1.00  1.640          C  
ATOM   2008  H   ILE A 126       3.036   0.504 -66.692  1.00  1.370          H  
ATOM   2009  HA  ILE A 126       1.243  -1.704 -67.152  1.00  1.420          H  
ATOM   2010  HB  ILE A 126       4.283  -1.531 -67.298  1.00  1.960          H  
ATOM   2011 1HG1 ILE A 126       2.270  -1.723 -69.546  1.00  1.960          H  
ATOM   2012 2HG1 ILE A 126       2.862  -0.194 -68.911  1.00  1.960          H  
ATOM   2013 1HG2 ILE A 126       4.212  -3.747 -68.466  1.00  1.960          H  
ATOM   2014 2HG2 ILE A 126       3.609  -3.914 -66.830  1.00  1.960          H  
ATOM   2015 3HG2 ILE A 126       2.471  -3.843 -68.183  1.00  1.960          H  
ATOM   2016 1HD1 ILE A 126       4.098  -0.827 -70.932  1.00  1.960          H  
ATOM   2017 2HD1 ILE A 126       5.162  -0.808 -69.543  1.00  1.960          H  
ATOM   2018 3HD1 ILE A 126       4.592  -2.341 -70.188  1.00  1.960          H  
ATOM   2019  N   LEU A 127       3.346  -2.058 -64.599  1.00  1.090          N  
ATOM   2020  CA  LEU A 127       3.574  -2.829 -63.378  1.00  1.080          C  
ATOM   2021  C   LEU A 127       2.404  -2.701 -62.407  1.00  1.040          C  
ATOM   2022  O   LEU A 127       2.063  -3.667 -61.720  1.00  1.120          O  
ATOM   2023  CB  LEU A 127       4.906  -2.421 -62.720  1.00  1.520          C  
ATOM   2024  CG  LEU A 127       6.219  -2.816 -63.518  1.00  1.520          C  
ATOM   2025  CD1 LEU A 127       7.424  -2.187 -62.840  1.00  1.520          C  
ATOM   2026  CD2 LEU A 127       6.395  -4.343 -63.592  1.00  1.520          C  
ATOM   2027  H   LEU A 127       4.002  -1.314 -64.852  1.00  1.310          H  
ATOM   2028  HA  LEU A 127       3.633  -3.874 -63.654  1.00  1.300          H  
ATOM   2029 1HB  LEU A 127       4.907  -1.332 -62.607  1.00  1.820          H  
ATOM   2030 2HB  LEU A 127       4.961  -2.870 -61.731  1.00  1.820          H  
ATOM   2031  HG  LEU A 127       6.155  -2.424 -64.526  1.00  1.820          H  
ATOM   2032 1HD1 LEU A 127       8.318  -2.435 -63.409  1.00  1.820          H  
ATOM   2033 2HD1 LEU A 127       7.292  -1.109 -62.818  1.00  1.820          H  
ATOM   2034 3HD1 LEU A 127       7.524  -2.562 -61.824  1.00  1.820          H  
ATOM   2035 1HD2 LEU A 127       7.303  -4.560 -64.155  1.00  1.820          H  
ATOM   2036 2HD2 LEU A 127       6.479  -4.756 -62.588  1.00  1.820          H  
ATOM   2037 3HD2 LEU A 127       5.556  -4.803 -64.101  1.00  1.820          H  
ATOM   2038  N   LEU A 128       1.744  -1.538 -62.388  1.00  0.960          N  
ATOM   2039  CA  LEU A 128       0.570  -1.336 -61.545  1.00  0.990          C  
ATOM   2040  C   LEU A 128      -0.569  -2.260 -61.930  1.00  1.120          C  
ATOM   2041  O   LEU A 128      -1.461  -2.520 -61.112  1.00  1.430          O  
ATOM   2042  CB  LEU A 128      -0.045   0.070 -61.672  1.00  1.370          C  
ATOM   2043  CG  LEU A 128       0.657   1.287 -61.131  1.00  1.370          C  
ATOM   2044  CD1 LEU A 128      -0.142   2.491 -61.577  1.00  1.370          C  
ATOM   2045  CD2 LEU A 128       0.696   1.228 -59.638  1.00  1.370          C  
ATOM   2046  H   LEU A 128       2.106  -0.761 -62.950  1.00  1.150          H  
ATOM   2047  HA  LEU A 128       0.844  -1.544 -60.514  1.00  1.190          H  
ATOM   2048 1HB  LEU A 128      -0.191   0.252 -62.733  1.00  1.650          H  
ATOM   2049 2HB  LEU A 128      -1.027   0.037 -61.213  1.00  1.650          H  
ATOM   2050  HG  LEU A 128       1.665   1.360 -61.524  1.00  1.650          H  
ATOM   2051 1HD1 LEU A 128       0.302   3.389 -61.209  1.00  1.650          H  
ATOM   2052 2HD1 LEU A 128      -0.187   2.534 -62.635  1.00  1.650          H  
ATOM   2053 3HD1 LEU A 128      -1.128   2.391 -61.193  1.00  1.650          H  
ATOM   2054 1HD2 LEU A 128       1.176   2.123 -59.253  1.00  1.650          H  
ATOM   2055 2HD2 LEU A 128      -0.314   1.164 -59.242  1.00  1.650          H  
ATOM   2056 3HD2 LEU A 128       1.254   0.365 -59.327  1.00  1.650          H  
ATOM   2057  N   GLY A 129      -0.609  -2.692 -63.197  1.00  1.210          N  
ATOM   2058  CA  GLY A 129      -1.722  -3.464 -63.689  1.00  1.400          C  
ATOM   2059  C   GLY A 129      -2.937  -2.561 -63.842  1.00  1.520          C  
ATOM   2060  O   GLY A 129      -4.060  -2.999 -63.628  1.00  1.920          O  
ATOM   2061  H   GLY A 129       0.195  -2.567 -63.813  1.00  1.450          H  
ATOM   2062 1HA  GLY A 129      -1.455  -3.905 -64.650  1.00  1.680          H  
ATOM   2063 2HA  GLY A 129      -1.940  -4.279 -63.001  1.00  1.680          H  
ATOM   2064  N   ARG A 130      -2.735  -1.274 -64.175  1.00  1.740          N  
ATOM   2065  CA  ARG A 130      -3.884  -0.363 -64.240  1.00  2.180          C  
ATOM   2066  C   ARG A 130      -4.682  -0.384 -65.540  1.00  2.180          C  
ATOM   2067  O   ARG A 130      -5.748   0.230 -65.616  1.00  2.350          O  
ATOM   2068  CB  ARG A 130      -3.474   1.087 -64.005  1.00  2.880          C  
ATOM   2069  CG  ARG A 130      -2.669   1.737 -65.120  1.00  2.880          C  
ATOM   2070  CD  ARG A 130      -2.423   3.186 -64.875  1.00  2.880          C  
ATOM   2071  NE  ARG A 130      -3.643   3.969 -64.947  1.00  2.880          N  
ATOM   2072  CZ  ARG A 130      -4.209   4.399 -66.113  1.00  2.880          C  
ATOM   2073  NH1 ARG A 130      -3.629   4.099 -67.266  1.00  2.880          N  
ATOM   2074  NH2 ARG A 130      -5.329   5.121 -66.117  1.00  2.880          N  
ATOM   2075  H   ARG A 130      -1.790  -0.943 -64.402  1.00  2.090          H  
ATOM   2076  HA  ARG A 130      -4.567  -0.641 -63.442  1.00  2.620          H  
ATOM   2077 1HB  ARG A 130      -4.361   1.693 -63.834  1.00  3.450          H  
ATOM   2078 2HB  ARG A 130      -2.867   1.140 -63.101  1.00  3.450          H  
ATOM   2079 1HG  ARG A 130      -1.721   1.256 -65.196  1.00  3.450          H  
ATOM   2080 2HG  ARG A 130      -3.191   1.639 -66.066  1.00  3.450          H  
ATOM   2081 1HD  ARG A 130      -2.000   3.320 -63.887  1.00  3.450          H  
ATOM   2082 2HD  ARG A 130      -1.743   3.568 -65.600  1.00  3.450          H  
ATOM   2083  HE  ARG A 130      -4.066   4.239 -64.047  1.00  3.450          H  
ATOM   2084 1HH1 ARG A 130      -2.789   3.549 -67.284  1.00  3.450          H  
ATOM   2085 2HH1 ARG A 130      -4.007   4.428 -68.166  1.00  3.450          H  
ATOM   2086 1HH2 ARG A 130      -5.798   5.406 -65.245  1.00  3.450          H  
ATOM   2087 2HH2 ARG A 130      -5.721   5.426 -66.995  1.00  3.450          H  
ATOM   2088  N   PHE A 131      -4.213  -1.075 -66.569  1.00  2.580          N  
ATOM   2089  CA  PHE A 131      -4.885  -0.981 -67.871  1.00  3.230          C  
ATOM   2090  C   PHE A 131      -6.092  -1.883 -68.090  1.00  3.410          C  
ATOM   2091  O   PHE A 131      -6.180  -2.628 -69.068  1.00  4.110          O  
ATOM   2092  CB  PHE A 131      -3.885  -1.247 -68.984  1.00  4.260          C  
ATOM   2093  CG  PHE A 131      -2.866  -0.197 -69.079  1.00  4.260          C  
ATOM   2094  CD1 PHE A 131      -1.598  -0.372 -68.555  1.00  4.260          C  
ATOM   2095  CD2 PHE A 131      -3.179   0.993 -69.696  1.00  4.260          C  
ATOM   2096  CE1 PHE A 131      -0.682   0.628 -68.661  1.00  4.260          C  
ATOM   2097  CE2 PHE A 131      -2.269   1.983 -69.797  1.00  4.260          C  
ATOM   2098  CZ  PHE A 131      -1.017   1.812 -69.280  1.00  4.260          C  
ATOM   2099  H   PHE A 131      -3.366  -1.610 -66.446  1.00  3.100          H  
ATOM   2100  HA  PHE A 131      -5.225   0.049 -67.980  1.00  3.880          H  
ATOM   2101 1HB  PHE A 131      -3.394  -2.201 -68.819  1.00  5.110          H  
ATOM   2102 2HB  PHE A 131      -4.409  -1.297 -69.940  1.00  5.110          H  
ATOM   2103  HD1 PHE A 131      -1.332  -1.309 -68.065  1.00  5.110          H  
ATOM   2104  HD2 PHE A 131      -4.187   1.137 -70.116  1.00  5.110          H  
ATOM   2105  HE1 PHE A 131       0.312   0.485 -68.259  1.00  5.110          H  
ATOM   2106  HE2 PHE A 131      -2.552   2.900 -70.292  1.00  5.110          H  
ATOM   2107  HZ  PHE A 131      -0.285   2.603 -69.362  1.00  5.110          H  
ATOM   2108  N   ASP A 132      -7.112  -1.701 -67.268  1.00  3.350          N  
ATOM   2109  CA  ASP A 132      -8.332  -2.503 -67.393  1.00  3.830          C  
ATOM   2110  C   ASP A 132      -9.204  -1.922 -68.507  1.00  4.060          C  
ATOM   2111  O   ASP A 132     -10.109  -2.572 -69.053  1.00  4.160          O  
ATOM   2112  CB  ASP A 132      -9.103  -2.539 -66.075  1.00  5.170          C  
ATOM   2113  CG  ASP A 132      -8.398  -3.338 -64.949  1.00  5.170          C  
ATOM   2114  OD1 ASP A 132      -7.539  -4.144 -65.204  1.00  5.170          O  
ATOM   2115  OD2 ASP A 132      -8.791  -3.139 -63.803  1.00  5.170          O  
ATOM   2116  H   ASP A 132      -6.973  -1.027 -66.512  1.00  4.020          H  
ATOM   2117  HA  ASP A 132      -8.060  -3.526 -67.657  1.00  4.600          H  
ATOM   2118 1HB  ASP A 132      -9.268  -1.523 -65.727  1.00  6.200          H  
ATOM   2119 2HB  ASP A 132     -10.085  -2.990 -66.251  1.00  6.200          H  
ATOM   2120  N   ASN A 133      -8.832  -0.715 -68.949  1.00  4.780          N  
ATOM   2121  CA  ASN A 133      -9.539   0.034 -69.975  1.00  5.490          C  
ATOM   2122  C   ASN A 133      -9.308  -0.582 -71.342  1.00  6.070          C  
ATOM   2123  O   ASN A 133      -9.914  -0.177 -72.331  1.00  6.810          O  
ATOM   2124  CB  ASN A 133      -9.045   1.463 -69.987  1.00  7.400          C  
ATOM   2125  CG  ASN A 133      -7.611   1.492 -70.393  1.00  7.400          C  
ATOM   2126  OD1 ASN A 133      -6.837   0.660 -69.914  1.00  7.400          O  
ATOM   2127  ND2 ASN A 133      -7.253   2.397 -71.262  1.00  7.400          N  
ATOM   2128  H   ASN A 133      -8.040  -0.272 -68.506  1.00  5.740          H  
ATOM   2129  HA  ASN A 133     -10.608   0.012 -69.766  1.00  6.590          H  
ATOM   2130 1HB  ASN A 133      -9.644   2.060 -70.677  1.00  8.880          H  
ATOM   2131 2HB  ASN A 133      -9.143   1.892 -68.989  1.00  8.880          H  
ATOM   2132 1HD2 ASN A 133      -6.294   2.432 -71.601  1.00  8.880          H  
ATOM   2133 2HD2 ASN A 133      -7.912   3.046 -71.619  1.00  8.880          H  
ATOM   2134  N   ALA A 134      -8.485  -1.627 -71.377  1.00  6.100          N  
ATOM   2135  CA  ALA A 134      -8.213  -2.387 -72.565  1.00  7.000          C  
ATOM   2136  C   ALA A 134      -9.349  -3.381 -72.819  1.00  7.670          C  
ATOM   2137  O   ALA A 134      -9.339  -4.096 -73.821  1.00  8.120          O  
ATOM   2138  CB  ALA A 134      -6.887  -3.109 -72.407  1.00  9.440          C  
ATOM   2139  H   ALA A 134      -7.980  -1.894 -70.527  1.00  7.320          H  
ATOM   2140  HA  ALA A 134      -8.158  -1.703 -73.412  1.00  8.400          H  
ATOM   2141 1HB  ALA A 134      -6.666  -3.676 -73.307  1.00 11.330          H  
ATOM   2142 2HB  ALA A 134      -6.099  -2.372 -72.233  1.00 11.330          H  
ATOM   2143 3HB  ALA A 134      -6.945  -3.782 -71.552  1.00 11.330          H  
ATOM   2144  N   GLY A 135     -10.332  -3.426 -71.904  1.00  8.020          N  
ATOM   2145  CA  GLY A 135     -11.448  -4.354 -72.014  1.00  8.880          C  
ATOM   2146  C   GLY A 135     -11.037  -5.662 -71.381  1.00  8.970          C  
ATOM   2147  O   GLY A 135     -11.300  -6.742 -71.921  1.00  9.230          O  
ATOM   2148  H   GLY A 135     -10.278  -2.820 -71.086  1.00  9.620          H  
ATOM   2149 1HA  GLY A 135     -12.318  -3.946 -71.501  1.00 10.660          H  
ATOM   2150 2HA  GLY A 135     -11.711  -4.503 -73.059  1.00 10.660          H  
ATOM   2151  N   LYS A 136     -10.342  -5.548 -70.251  1.00  8.980          N  
ATOM   2152  CA  LYS A 136      -9.824  -6.695 -69.535  1.00  9.240          C  
ATOM   2153  C   LYS A 136     -10.249  -6.782 -68.067  1.00  9.070          C  
ATOM   2154  O   LYS A 136     -10.374  -5.754 -67.408  1.00  9.400          O  
ATOM   2155  CB  LYS A 136      -8.290  -6.640 -69.622  1.00 12.830          C  
ATOM   2156  CG  LYS A 136      -7.742  -6.904 -71.015  1.00 12.830          C  
ATOM   2157  CD  LYS A 136      -6.219  -7.071 -71.004  1.00 12.830          C  
ATOM   2158  CE  LYS A 136      -5.683  -7.320 -72.415  1.00 12.830          C  
ATOM   2159  NZ  LYS A 136      -4.207  -7.604 -72.429  1.00 12.830          N  
ATOM   2160  H   LYS A 136     -10.205  -4.613 -69.857  1.00 10.780          H  
ATOM   2161  HA  LYS A 136     -10.171  -7.575 -70.059  1.00 11.090          H  
ATOM   2162 1HB  LYS A 136      -7.987  -5.614 -69.390  1.00 15.400          H  
ATOM   2163 2HB  LYS A 136      -7.807  -7.251 -68.879  1.00 15.400          H  
ATOM   2164 1HG  LYS A 136      -8.199  -7.813 -71.406  1.00 15.400          H  
ATOM   2165 2HG  LYS A 136      -8.014  -6.077 -71.670  1.00 15.400          H  
ATOM   2166 1HD  LYS A 136      -5.752  -6.172 -70.600  1.00 15.400          H  
ATOM   2167 2HD  LYS A 136      -5.945  -7.921 -70.370  1.00 15.400          H  
ATOM   2168 1HE  LYS A 136      -6.210  -8.163 -72.859  1.00 15.400          H  
ATOM   2169 2HE  LYS A 136      -5.873  -6.430 -73.015  1.00 15.400          H  
ATOM   2170 1HZ  LYS A 136      -3.904  -7.746 -73.380  1.00 15.400          H  
ATOM   2171 2HZ  LYS A 136      -3.707  -6.826 -72.032  1.00 15.400          H  
ATOM   2172 3HZ  LYS A 136      -3.988  -8.472 -71.877  1.00 15.400          H  
ATOM   2173  N   VAL A 137     -10.450  -8.000 -67.517  1.00  8.850          N  
ATOM   2174  CA  VAL A 137     -10.507  -9.314 -68.183  1.00  8.580          C  
ATOM   2175  C   VAL A 137     -11.193 -10.258 -67.198  1.00  8.360          C  
ATOM   2176  O   VAL A 137     -11.038 -10.077 -65.990  1.00  8.180          O  
ATOM   2177  CB  VAL A 137      -9.085  -9.871 -68.568  1.00 12.120          C  
ATOM   2178  CG1 VAL A 137      -8.246 -10.163 -67.305  1.00 12.120          C  
ATOM   2179  CG2 VAL A 137      -9.208 -11.093 -69.477  1.00 12.120          C  
ATOM   2180  H   VAL A 137     -10.645  -8.008 -66.524  1.00 10.620          H  
ATOM   2181  HA  VAL A 137     -11.130  -9.257 -69.076  1.00 10.300          H  
ATOM   2182  HB  VAL A 137      -8.575  -9.177 -69.113  1.00 14.540          H  
ATOM   2183 1HG1 VAL A 137      -7.259 -10.512 -67.605  1.00 14.540          H  
ATOM   2184 2HG1 VAL A 137      -8.142  -9.250 -66.722  1.00 14.540          H  
ATOM   2185 3HG1 VAL A 137      -8.716 -10.918 -66.693  1.00 14.540          H  
ATOM   2186 1HG2 VAL A 137      -8.213 -11.431 -69.761  1.00 14.540          H  
ATOM   2187 2HG2 VAL A 137      -9.711 -11.894 -68.994  1.00 14.540          H  
ATOM   2188 3HG2 VAL A 137      -9.757 -10.821 -70.374  1.00 14.540          H  
ATOM   2189  N   HIS A 138     -11.924 -11.269 -67.673  1.00  8.610          N  
ATOM   2190  CA  HIS A 138     -12.390 -12.281 -66.729  1.00  8.700          C  
ATOM   2191  C   HIS A 138     -11.100 -12.791 -66.176  1.00  8.220          C  
ATOM   2192  O   HIS A 138     -10.139 -12.852 -66.927  1.00  8.160          O  
ATOM   2193  CB  HIS A 138     -13.142 -13.441 -67.386  1.00 12.140          C  
ATOM   2194  CG  HIS A 138     -13.723 -14.421 -66.373  1.00 12.140          C  
ATOM   2195  ND1 HIS A 138     -12.957 -15.405 -65.716  1.00 12.140          N  
ATOM   2196  CD2 HIS A 138     -14.981 -14.554 -65.900  1.00 12.140          C  
ATOM   2197  CE1 HIS A 138     -13.742 -16.078 -64.898  1.00 12.140          C  
ATOM   2198  NE2 HIS A 138     -14.966 -15.582 -64.991  1.00 12.140          N  
ATOM   2199  H   HIS A 138     -12.092 -11.365 -68.664  1.00 10.330          H  
ATOM   2200  HA  HIS A 138     -12.989 -11.854 -65.925  1.00 10.440          H  
ATOM   2201 1HB  HIS A 138     -13.957 -13.052 -67.995  1.00 14.570          H  
ATOM   2202 2HB  HIS A 138     -12.466 -13.986 -68.045  1.00 14.570          H  
ATOM   2203  HD1 HIS A 138     -11.932 -15.587 -65.754  1.00 14.570          H  
ATOM   2204  HD2 HIS A 138     -15.911 -14.024 -66.106  1.00 14.570          H  
ATOM   2205  HE1 HIS A 138     -13.340 -16.887 -64.287  1.00 14.570          H  
ATOM   2206  N   GLU A 139     -10.990 -13.114 -64.907  1.00  8.140          N  
ATOM   2207  CA  GLU A 139      -9.660 -13.548 -64.527  1.00  7.990          C  
ATOM   2208  C   GLU A 139      -9.170 -14.671 -65.447  1.00  7.620          C  
ATOM   2209  O   GLU A 139      -9.782 -15.747 -65.526  1.00  7.720          O  
ATOM   2210  CB  GLU A 139      -9.634 -13.994 -63.063  1.00 11.250          C  
ATOM   2211  CG  GLU A 139      -8.254 -14.402 -62.546  1.00 11.250          C  
ATOM   2212  CD  GLU A 139      -7.280 -13.253 -62.561  1.00 11.250          C  
ATOM   2213  OE1 GLU A 139      -7.690 -12.148 -62.324  1.00 11.250          O  
ATOM   2214  OE2 GLU A 139      -6.118 -13.485 -62.797  1.00 11.250          O  
ATOM   2215  H   GLU A 139     -11.765 -13.058 -64.261  1.00  9.770          H  
ATOM   2216  HA  GLU A 139      -8.978 -12.700 -64.636  1.00  9.590          H  
ATOM   2217 1HB  GLU A 139     -10.007 -13.189 -62.432  1.00 13.500          H  
ATOM   2218 2HB  GLU A 139     -10.304 -14.846 -62.935  1.00 13.500          H  
ATOM   2219 1HG  GLU A 139      -8.353 -14.763 -61.523  1.00 13.500          H  
ATOM   2220 2HG  GLU A 139      -7.862 -15.216 -63.153  1.00 13.500          H  
ATOM   2221  N   ARG A 140      -8.102 -14.338 -66.180  1.00  7.450          N  
ATOM   2222  CA  ARG A 140      -7.376 -15.145 -67.150  1.00  7.190          C  
ATOM   2223  C   ARG A 140      -5.910 -14.743 -67.101  1.00  6.580          C  
ATOM   2224  O   ARG A 140      -5.484 -13.781 -67.741  1.00  6.400          O  
ATOM   2225  CB  ARG A 140      -7.914 -14.954 -68.570  1.00 10.170          C  
ATOM   2226  CG  ARG A 140      -9.323 -15.503 -68.845  1.00 10.170          C  
ATOM   2227  CD  ARG A 140      -9.802 -15.151 -70.208  1.00 10.170          C  
ATOM   2228  NE  ARG A 140      -8.955 -15.696 -71.267  1.00 10.170          N  
ATOM   2229  CZ  ARG A 140      -9.017 -16.945 -71.788  1.00 10.170          C  
ATOM   2230  NH1 ARG A 140      -9.903 -17.824 -71.345  1.00 10.170          N  
ATOM   2231  NH2 ARG A 140      -8.181 -17.287 -72.758  1.00 10.170          N  
ATOM   2232  H   ARG A 140      -7.770 -13.398 -66.018  1.00  8.940          H  
ATOM   2233  HA  ARG A 140      -7.466 -16.196 -66.877  1.00  8.630          H  
ATOM   2234 1HB  ARG A 140      -7.933 -13.891 -68.802  1.00 12.200          H  
ATOM   2235 2HB  ARG A 140      -7.233 -15.423 -69.279  1.00 12.200          H  
ATOM   2236 1HG  ARG A 140      -9.314 -16.582 -68.738  1.00 12.200          H  
ATOM   2237 2HG  ARG A 140     -10.026 -15.082 -68.139  1.00 12.200          H  
ATOM   2238 1HD  ARG A 140     -10.819 -15.509 -70.349  1.00 12.200          H  
ATOM   2239 2HD  ARG A 140      -9.792 -14.066 -70.307  1.00 12.200          H  
ATOM   2240  HE  ARG A 140      -8.239 -15.041 -71.640  1.00 12.200          H  
ATOM   2241 1HH1 ARG A 140     -10.542 -17.573 -70.607  1.00 12.200          H  
ATOM   2242 2HH1 ARG A 140      -9.940 -18.753 -71.743  1.00 12.200          H  
ATOM   2243 1HH2 ARG A 140      -7.504 -16.613 -73.110  1.00 12.200          H  
ATOM   2244 2HH2 ARG A 140      -8.217 -18.210 -73.156  1.00 12.200          H  
ATOM   2245  N   ASN A 141      -5.101 -15.477 -66.367  1.00  6.610          N  
ATOM   2246  CA  ASN A 141      -3.729 -15.032 -66.168  1.00  6.500          C  
ATOM   2247  C   ASN A 141      -2.924 -14.917 -67.466  1.00  5.930          C  
ATOM   2248  O   ASN A 141      -2.100 -14.022 -67.629  1.00  6.090          O  
ATOM   2249  CB  ASN A 141      -3.055 -15.966 -65.170  1.00  9.140          C  
ATOM   2250  CG  ASN A 141      -2.996 -17.374 -65.664  1.00  9.140          C  
ATOM   2251  OD1 ASN A 141      -3.891 -17.773 -66.435  1.00  9.140          O  
ATOM   2252  ND2 ASN A 141      -2.013 -18.151 -65.243  1.00  9.140          N  
ATOM   2253  H   ASN A 141      -5.442 -16.310 -65.899  1.00  7.930          H  
ATOM   2254  HA  ASN A 141      -3.763 -14.038 -65.728  1.00  7.800          H  
ATOM   2255 1HB  ASN A 141      -2.053 -15.638 -64.947  1.00 10.970          H  
ATOM   2256 2HB  ASN A 141      -3.613 -15.943 -64.235  1.00 10.970          H  
ATOM   2257 1HD2 ASN A 141      -1.963 -19.099 -65.551  1.00 10.970          H  
ATOM   2258 2HD2 ASN A 141      -1.297 -17.816 -64.583  1.00 10.970          H  
ATOM   2259  N   LYS A 142      -3.255 -15.704 -68.465  1.00  5.630          N  
ATOM   2260  CA  LYS A 142      -2.460 -15.668 -69.682  1.00  5.440          C  
ATOM   2261  C   LYS A 142      -2.680 -14.423 -70.553  1.00  4.690          C  
ATOM   2262  O   LYS A 142      -2.016 -14.270 -71.578  1.00  4.730          O  
ATOM   2263  CB  LYS A 142      -2.712 -16.938 -70.486  1.00  7.690          C  
ATOM   2264  CG  LYS A 142      -2.180 -18.195 -69.798  1.00  7.690          C  
ATOM   2265  CD  LYS A 142      -2.447 -19.448 -70.613  1.00  7.690          C  
ATOM   2266  CE  LYS A 142      -1.907 -20.690 -69.906  1.00  7.690          C  
ATOM   2267  NZ  LYS A 142      -2.193 -21.938 -70.669  1.00  7.690          N  
ATOM   2268  H   LYS A 142      -3.977 -16.404 -68.337  1.00  6.760          H  
ATOM   2269  HA  LYS A 142      -1.410 -15.664 -69.387  1.00  6.530          H  
ATOM   2270 1HB  LYS A 142      -3.786 -17.058 -70.641  1.00  9.230          H  
ATOM   2271 2HB  LYS A 142      -2.244 -16.852 -71.465  1.00  9.230          H  
ATOM   2272 1HG  LYS A 142      -1.105 -18.087 -69.649  1.00  9.230          H  
ATOM   2273 2HG  LYS A 142      -2.648 -18.301 -68.821  1.00  9.230          H  
ATOM   2274 1HD  LYS A 142      -3.521 -19.561 -70.764  1.00  9.230          H  
ATOM   2275 2HD  LYS A 142      -1.966 -19.358 -71.587  1.00  9.230          H  
ATOM   2276 1HE  LYS A 142      -0.829 -20.590 -69.784  1.00  9.230          H  
ATOM   2277 2HE  LYS A 142      -2.367 -20.765 -68.919  1.00  9.230          H  
ATOM   2278 1HZ  LYS A 142      -1.821 -22.733 -70.167  1.00  9.230          H  
ATOM   2279 2HZ  LYS A 142      -3.192 -22.047 -70.776  1.00  9.230          H  
ATOM   2280 3HZ  LYS A 142      -1.761 -21.884 -71.580  1.00  9.230          H  
ATOM   2281  N   ASP A 143      -3.612 -13.544 -70.163  1.00  4.440          N  
ATOM   2282  CA  ASP A 143      -3.880 -12.332 -70.929  1.00  4.120          C  
ATOM   2283  C   ASP A 143      -3.200 -11.050 -70.385  1.00  3.680          C  
ATOM   2284  O   ASP A 143      -3.416  -9.955 -70.936  1.00  4.240          O  
ATOM   2285  CB  ASP A 143      -5.395 -12.123 -71.022  1.00  5.900          C  
ATOM   2286  CG  ASP A 143      -6.119 -13.212 -71.862  1.00  5.900          C  
ATOM   2287  OD1 ASP A 143      -5.586 -13.688 -72.837  1.00  5.900          O  
ATOM   2288  OD2 ASP A 143      -7.215 -13.552 -71.495  1.00  5.900          O  
ATOM   2289  H   ASP A 143      -4.131 -13.714 -69.297  1.00  5.330          H  
ATOM   2290  HA  ASP A 143      -3.509 -12.493 -71.941  1.00  4.940          H  
ATOM   2291 1HB  ASP A 143      -5.813 -12.138 -70.008  1.00  7.080          H  
ATOM   2292 2HB  ASP A 143      -5.607 -11.147 -71.447  1.00  7.080          H  
ATOM   2293  N   TYR A 144      -2.361 -11.168 -69.335  1.00  3.060          N  
ATOM   2294  CA  TYR A 144      -1.696  -9.979 -68.762  1.00  2.770          C  
ATOM   2295  C   TYR A 144      -0.364 -10.314 -68.050  1.00  1.960          C  
ATOM   2296  O   TYR A 144       0.062 -11.468 -68.021  1.00  2.460          O  
ATOM   2297  CB  TYR A 144      -2.685  -9.198 -67.873  1.00  3.990          C  
ATOM   2298  CG  TYR A 144      -3.164  -9.856 -66.604  1.00  3.990          C  
ATOM   2299  CD1 TYR A 144      -2.560  -9.499 -65.429  1.00  3.990          C  
ATOM   2300  CD2 TYR A 144      -4.204 -10.794 -66.601  1.00  3.990          C  
ATOM   2301  CE1 TYR A 144      -2.957 -10.041 -64.250  1.00  3.990          C  
ATOM   2302  CE2 TYR A 144      -4.607 -11.358 -65.392  1.00  3.990          C  
ATOM   2303  CZ  TYR A 144      -3.975 -10.974 -64.216  1.00  3.990          C  
ATOM   2304  OH  TYR A 144      -4.324 -11.506 -62.990  1.00  3.990          O  
ATOM   2305  H   TYR A 144      -2.216 -12.088 -68.904  1.00  3.670          H  
ATOM   2306  HA  TYR A 144      -1.438  -9.320 -69.589  1.00  3.320          H  
ATOM   2307 1HB  TYR A 144      -2.231  -8.249 -67.596  1.00  4.790          H  
ATOM   2308 2HB  TYR A 144      -3.568  -8.956 -68.463  1.00  4.790          H  
ATOM   2309  HD1 TYR A 144      -1.754  -8.769 -65.434  1.00  4.790          H  
ATOM   2310  HD2 TYR A 144      -4.691 -11.088 -67.532  1.00  4.790          H  
ATOM   2311  HE1 TYR A 144      -2.461  -9.740 -63.329  1.00  4.790          H  
ATOM   2312  HE2 TYR A 144      -5.414 -12.095 -65.368  1.00  4.790          H  
ATOM   2313  HH  TYR A 144      -5.031 -12.186 -63.080  1.00  4.790          H  
ATOM   2314  N   ASP A 145       0.372  -9.303 -67.566  1.00  1.630          N  
ATOM   2315  CA  ASP A 145       1.621  -9.580 -66.828  1.00  1.740          C  
ATOM   2316  C   ASP A 145       1.247 -10.128 -65.445  1.00  1.680          C  
ATOM   2317  O   ASP A 145       0.579  -9.454 -64.652  1.00  2.130          O  
ATOM   2318  CB  ASP A 145       2.531  -8.355 -66.734  1.00  2.390          C  
ATOM   2319  CG  ASP A 145       3.103  -7.912 -68.120  1.00  2.390          C  
ATOM   2320  OD1 ASP A 145       2.905  -8.608 -69.100  1.00  2.390          O  
ATOM   2321  OD2 ASP A 145       3.747  -6.905 -68.173  1.00  2.390          O  
ATOM   2322  H   ASP A 145       0.045  -8.350 -67.658  1.00  1.960          H  
ATOM   2323  HA  ASP A 145       2.175 -10.363 -67.357  1.00  2.090          H  
ATOM   2324 1HB  ASP A 145       1.977  -7.522 -66.298  1.00  2.870          H  
ATOM   2325 2HB  ASP A 145       3.367  -8.581 -66.064  1.00  2.870          H  
ATOM   2326  N   ILE A 146       1.668 -11.362 -65.183  1.00  1.580          N  
ATOM   2327  CA  ILE A 146       1.256 -12.168 -64.031  1.00  1.580          C  
ATOM   2328  C   ILE A 146       2.287 -12.840 -63.127  1.00  1.390          C  
ATOM   2329  O   ILE A 146       3.495 -12.760 -63.314  1.00  1.680          O  
ATOM   2330  CB  ILE A 146       0.353 -13.295 -64.571  1.00  2.210          C  
ATOM   2331  CG1 ILE A 146       1.191 -14.133 -65.639  1.00  2.210          C  
ATOM   2332  CG2 ILE A 146      -0.897 -12.734 -65.053  1.00  2.210          C  
ATOM   2333  CD1 ILE A 146       0.573 -15.387 -66.176  1.00  2.210          C  
ATOM   2334  H   ILE A 146       2.270 -11.787 -65.876  1.00  1.900          H  
ATOM   2335  HA  ILE A 146       0.651 -11.520 -63.402  1.00  1.900          H  
ATOM   2336  HB  ILE A 146       0.105 -13.978 -63.785  1.00  2.650          H  
ATOM   2337 1HG1 ILE A 146       1.404 -13.494 -66.493  1.00  2.650          H  
ATOM   2338 2HG1 ILE A 146       2.119 -14.431 -65.177  1.00  2.650          H  
ATOM   2339 1HG2 ILE A 146      -1.515 -13.492 -65.383  1.00  2.650          H  
ATOM   2340 2HG2 ILE A 146      -1.365 -12.229 -64.236  1.00  2.650          H  
ATOM   2341 3HG2 ILE A 146      -0.734 -12.050 -65.848  1.00  2.650          H  
ATOM   2342 1HD1 ILE A 146       1.261 -15.851 -66.878  1.00  2.650          H  
ATOM   2343 2HD1 ILE A 146       0.371 -16.055 -65.388  1.00  2.650          H  
ATOM   2344 3HD1 ILE A 146      -0.314 -15.171 -66.676  1.00  2.650          H  
ATOM   2345  N   HIS A 147       1.720 -13.512 -62.122  1.00  1.280          N  
ATOM   2346  CA  HIS A 147       2.452 -14.384 -61.226  1.00  1.250          C  
ATOM   2347  C   HIS A 147       3.487 -13.823 -60.265  1.00  1.110          C  
ATOM   2348  O   HIS A 147       4.597 -14.316 -60.216  1.00  1.360          O  
ATOM   2349  CB  HIS A 147       3.076 -15.554 -62.009  1.00  1.760          C  
ATOM   2350  CG  HIS A 147       2.072 -16.496 -62.652  1.00  1.760          C  
ATOM   2351  ND1 HIS A 147       2.466 -17.536 -63.460  1.00  1.760          N  
ATOM   2352  CD2 HIS A 147       0.713 -16.570 -62.575  1.00  1.760          C  
ATOM   2353  CE1 HIS A 147       1.401 -18.210 -63.861  1.00  1.760          C  
ATOM   2354  NE2 HIS A 147       0.319 -17.648 -63.341  1.00  1.760          N  
ATOM   2355  H   HIS A 147       0.726 -13.445 -62.013  1.00  1.540          H  
ATOM   2356  HA  HIS A 147       1.704 -14.852 -60.579  1.00  1.500          H  
ATOM   2357 1HB  HIS A 147       3.736 -15.179 -62.793  1.00  2.110          H  
ATOM   2358 2HB  HIS A 147       3.694 -16.145 -61.337  1.00  2.110          H  
ATOM   2359  HD1 HIS A 147       3.405 -17.753 -63.727  1.00  2.110          H  
ATOM   2360  HD2 HIS A 147      -0.039 -15.979 -62.055  1.00  2.110          H  
ATOM   2361  HE1 HIS A 147       1.513 -19.075 -64.517  1.00  2.110          H  
ATOM   2362  N   PHE A 148       3.108 -12.848 -59.439  1.00  1.150          N  
ATOM   2363  CA  PHE A 148       4.053 -12.426 -58.378  1.00  1.120          C  
ATOM   2364  C   PHE A 148       4.220 -13.593 -57.390  1.00  1.010          C  
ATOM   2365  O   PHE A 148       5.189 -13.643 -56.628  1.00  1.360          O  
ATOM   2366  CB  PHE A 148       3.640 -11.126 -57.689  1.00  1.580          C  
ATOM   2367  CG  PHE A 148       4.134  -9.873 -58.404  1.00  1.580          C  
ATOM   2368  CD1 PHE A 148       3.480  -9.332 -59.497  1.00  1.580          C  
ATOM   2369  CD2 PHE A 148       5.280  -9.219 -57.928  1.00  1.580          C  
ATOM   2370  CE1 PHE A 148       3.970  -8.181 -60.108  1.00  1.580          C  
ATOM   2371  CE2 PHE A 148       5.758  -8.075 -58.533  1.00  1.580          C  
ATOM   2372  CZ  PHE A 148       5.108  -7.559 -59.624  1.00  1.580          C  
ATOM   2373  H   PHE A 148       2.200 -12.419 -59.519  1.00  1.380          H  
ATOM   2374  HA  PHE A 148       5.020 -12.249 -58.844  1.00  1.340          H  
ATOM   2375 1HB  PHE A 148       2.555 -11.076 -57.616  1.00  1.900          H  
ATOM   2376 2HB  PHE A 148       4.032 -11.115 -56.669  1.00  1.900          H  
ATOM   2377  HD1 PHE A 148       2.585  -9.810 -59.886  1.00  1.900          H  
ATOM   2378  HD2 PHE A 148       5.802  -9.628 -57.057  1.00  1.900          H  
ATOM   2379  HE1 PHE A 148       3.450  -7.765 -60.974  1.00  1.900          H  
ATOM   2380  HE2 PHE A 148       6.649  -7.583 -58.149  1.00  1.900          H  
ATOM   2381  HZ  PHE A 148       5.483  -6.657 -60.108  1.00  1.900          H  
ATOM   2382  N   SER A 149       3.267 -14.522 -57.411  1.00  1.060          N  
ATOM   2383  CA  SER A 149       3.265 -15.749 -56.654  1.00  1.250          C  
ATOM   2384  C   SER A 149       3.290 -15.519 -55.137  1.00  1.170          C  
ATOM   2385  O   SER A 149       2.393 -14.835 -54.632  1.00  1.060          O  
ATOM   2386  CB  SER A 149       4.394 -16.612 -57.206  1.00  1.670          C  
ATOM   2387  OG  SER A 149       4.359 -17.899 -56.690  1.00  1.670          O  
ATOM   2388  H   SER A 149       2.496 -14.366 -58.047  1.00  1.270          H  
ATOM   2389  HA  SER A 149       2.343 -16.278 -56.875  1.00  1.500          H  
ATOM   2390 1HB  SER A 149       4.268 -16.661 -58.296  1.00  2.010          H  
ATOM   2391 2HB  SER A 149       5.360 -16.159 -57.034  1.00  2.010          H  
ATOM   2392  HG  SER A 149       4.999 -18.403 -57.215  1.00  2.010          H  
ATOM   2393  N   ASN A 150       4.277 -16.027 -54.413  1.00  1.440          N  
ATOM   2394  CA  ASN A 150       5.484 -16.746 -54.005  1.00  1.430          C  
ATOM   2395  C   ASN A 150       5.223 -17.069 -52.539  1.00  1.140          C  
ATOM   2396  O   ASN A 150       4.127 -16.736 -52.086  1.00  1.580          O  
ATOM   2397  CB  ASN A 150       6.720 -15.889 -54.368  1.00  2.010          C  
ATOM   2398  CG  ASN A 150       6.713 -14.465 -53.852  1.00  2.010          C  
ATOM   2399  OD1 ASN A 150       7.547 -13.664 -54.316  1.00  2.010          O  
ATOM   2400  ND2 ASN A 150       5.823 -14.120 -52.971  1.00  2.010          N  
ATOM   2401  H   ASN A 150       4.523 -16.394 -55.313  1.00  1.730          H  
ATOM   2402  HA  ASN A 150       5.554 -17.693 -54.538  1.00  1.720          H  
ATOM   2403 1HB  ASN A 150       7.625 -16.328 -54.007  1.00  2.410          H  
ATOM   2404 2HB  ASN A 150       6.832 -15.843 -55.441  1.00  2.410          H  
ATOM   2405 1HD2 ASN A 150       5.813 -13.184 -52.617  1.00  2.410          H  
ATOM   2406 2HD2 ASN A 150       5.149 -14.777 -52.621  1.00  2.410          H  
ATOM   2407  N   PHE A 151       6.081 -17.734 -51.765  1.00  0.860          N  
ATOM   2408  CA  PHE A 151       7.431 -18.276 -51.942  1.00  1.010          C  
ATOM   2409  C   PHE A 151       7.323 -19.794 -51.643  1.00  0.910          C  
ATOM   2410  O   PHE A 151       6.232 -20.359 -51.722  1.00  1.070          O  
ATOM   2411  CB  PHE A 151       8.394 -17.564 -50.972  1.00  1.350          C  
ATOM   2412  CG  PHE A 151       8.617 -15.983 -51.172  1.00  1.350          C  
ATOM   2413  CD1 PHE A 151       7.782 -15.045 -50.661  1.00  1.350          C  
ATOM   2414  CD2 PHE A 151       9.730 -15.492 -51.826  1.00  1.350          C  
ATOM   2415  CE1 PHE A 151       8.063 -13.682 -50.854  1.00  1.350          C  
ATOM   2416  CE2 PHE A 151       9.999 -14.183 -52.000  1.00  1.350          C  
ATOM   2417  CZ  PHE A 151       9.164 -13.272 -51.511  1.00  1.350          C  
ATOM   2418  H   PHE A 151       5.715 -17.931 -50.848  1.00  1.030          H  
ATOM   2419  HA  PHE A 151       7.766 -18.158 -52.964  1.00  1.210          H  
ATOM   2420 1HB  PHE A 151       8.049 -17.731 -49.959  1.00  1.620          H  
ATOM   2421 2HB  PHE A 151       9.362 -18.038 -51.066  1.00  1.620          H  
ATOM   2422  HD1 PHE A 151       6.882 -15.344 -50.133  1.00  1.620          H  
ATOM   2423  HD2 PHE A 151      10.414 -16.171 -52.187  1.00  1.620          H  
ATOM   2424  HE1 PHE A 151       7.378 -12.939 -50.479  1.00  1.620          H  
ATOM   2425  HE2 PHE A 151      10.900 -13.880 -52.530  1.00  1.620          H  
ATOM   2426  HZ  PHE A 151       9.362 -12.214 -51.647  1.00  1.620          H  
ATOM   2427  N   ASP A 152       8.463 -20.465 -51.376  1.00  1.100          N  
ATOM   2428  CA  ASP A 152       8.581 -21.905 -51.056  1.00  1.050          C  
ATOM   2429  C   ASP A 152       8.453 -22.997 -52.167  1.00  1.090          C  
ATOM   2430  O   ASP A 152       8.824 -24.107 -51.776  1.00  1.570          O  
ATOM   2431  CB  ASP A 152       7.515 -22.241 -50.024  1.00  1.490          C  
ATOM   2432  CG  ASP A 152       7.481 -21.282 -48.875  1.00  1.490          C  
ATOM   2433  OD1 ASP A 152       8.520 -20.844 -48.424  1.00  1.490          O  
ATOM   2434  OD2 ASP A 152       6.375 -20.967 -48.456  1.00  1.490          O  
ATOM   2435  H   ASP A 152       9.347 -19.972 -51.362  1.00  1.320          H  
ATOM   2436  HA  ASP A 152       9.545 -22.040 -50.566  1.00  1.260          H  
ATOM   2437 1HB  ASP A 152       6.537 -22.325 -50.484  1.00  1.790          H  
ATOM   2438 2HB  ASP A 152       7.743 -23.208 -49.609  1.00  1.790          H  
ATOM   2439  N   LEU A 153       8.814 -22.710 -53.432  1.00  1.160          N  
ATOM   2440  CA  LEU A 153       9.956 -21.878 -53.839  1.00  1.630          C  
ATOM   2441  C   LEU A 153      11.100 -21.879 -52.794  1.00  1.520          C  
ATOM   2442  O   LEU A 153      11.237 -20.954 -51.962  1.00  2.020          O  
ATOM   2443  CB  LEU A 153       9.489 -20.526 -54.363  1.00  2.090          C  
ATOM   2444  CG  LEU A 153       8.962 -20.429 -55.872  1.00  2.090          C  
ATOM   2445  CD1 LEU A 153      10.107 -20.597 -56.890  1.00  2.090          C  
ATOM   2446  CD2 LEU A 153       7.871 -21.472 -56.122  1.00  2.090          C  
ATOM   2447  H   LEU A 153       8.003 -22.439 -53.970  1.00  1.390          H  
ATOM   2448  HA  LEU A 153      10.391 -22.360 -54.708  1.00  1.960          H  
ATOM   2449 1HB  LEU A 153       8.709 -20.173 -53.820  1.00  2.510          H  
ATOM   2450 2HB  LEU A 153      10.286 -19.876 -54.263  1.00  2.510          H  
ATOM   2451  HG  LEU A 153       8.523 -19.453 -56.011  1.00  2.510          H  
ATOM   2452 1HD1 LEU A 153       9.697 -20.495 -57.885  1.00  2.510          H  
ATOM   2453 2HD1 LEU A 153      10.855 -19.831 -56.742  1.00  2.510          H  
ATOM   2454 3HD1 LEU A 153      10.574 -21.570 -56.796  1.00  2.510          H  
ATOM   2455 1HD2 LEU A 153       7.499 -21.355 -57.142  1.00  2.510          H  
ATOM   2456 2HD2 LEU A 153       8.267 -22.477 -56.014  1.00  2.510          H  
ATOM   2457 3HD2 LEU A 153       7.047 -21.318 -55.422  1.00  2.510          H  
ATOM   2458  N   ASP A 154      11.825 -23.015 -52.817  1.00  1.620          N  
ATOM   2459  CA  ASP A 154      12.914 -23.515 -51.952  1.00  1.830          C  
ATOM   2460  C   ASP A 154      12.579 -24.202 -50.618  1.00  1.590          C  
ATOM   2461  O   ASP A 154      13.432 -24.236 -49.732  1.00  2.160          O  
ATOM   2462  CB  ASP A 154      13.948 -22.428 -51.629  1.00  2.480          C  
ATOM   2463  CG  ASP A 154      14.739 -21.961 -52.819  1.00  2.480          C  
ATOM   2464  OD1 ASP A 154      14.783 -22.659 -53.813  1.00  2.480          O  
ATOM   2465  OD2 ASP A 154      15.328 -20.908 -52.727  1.00  2.480          O  
ATOM   2466  H   ASP A 154      11.569 -23.640 -53.568  1.00  1.940          H  
ATOM   2467  HA  ASP A 154      13.442 -24.264 -52.546  1.00  2.200          H  
ATOM   2468 1HB  ASP A 154      13.462 -21.575 -51.167  1.00  2.970          H  
ATOM   2469 2HB  ASP A 154      14.662 -22.812 -50.903  1.00  2.970          H  
ATOM   2470  N   HIS A 155      11.401 -24.828 -50.493  1.00  1.720          N  
ATOM   2471  CA  HIS A 155      11.114 -25.705 -49.350  1.00  2.340          C  
ATOM   2472  C   HIS A 155      10.415 -27.004 -49.752  1.00  2.320          C  
ATOM   2473  O   HIS A 155       9.694 -27.071 -50.755  1.00  2.480          O  
ATOM   2474  CB  HIS A 155      10.345 -25.005 -48.228  1.00  3.030          C  
ATOM   2475  CG  HIS A 155      11.200 -24.088 -47.407  1.00  3.030          C  
ATOM   2476  ND1 HIS A 155      12.012 -24.570 -46.373  1.00  3.030          N  
ATOM   2477  CD2 HIS A 155      11.396 -22.748 -47.442  1.00  3.030          C  
ATOM   2478  CE1 HIS A 155      12.660 -23.559 -45.823  1.00  3.030          C  
ATOM   2479  NE2 HIS A 155      12.309 -22.447 -46.444  1.00  3.030          N  
ATOM   2480  H   HIS A 155      10.663 -24.725 -51.191  1.00  2.060          H  
ATOM   2481  HA  HIS A 155      12.052 -26.005 -48.912  1.00  2.810          H  
ATOM   2482 1HB  HIS A 155       9.541 -24.417 -48.663  1.00  3.630          H  
ATOM   2483 2HB  HIS A 155       9.889 -25.748 -47.570  1.00  3.630          H  
ATOM   2484  HD2 HIS A 155      10.923 -22.040 -48.132  1.00  3.630          H  
ATOM   2485  HE1 HIS A 155      13.366 -23.629 -44.998  1.00  3.630          H  
ATOM   2486  HE2 HIS A 155      12.669 -21.528 -46.217  1.00  3.630          H  
ATOM   2487  N   LYS A 156      10.624 -28.046 -48.950  1.00  2.820          N  
ATOM   2488  CA  LYS A 156       9.962 -29.316 -49.186  1.00  3.310          C  
ATOM   2489  C   LYS A 156       8.589 -29.199 -48.563  1.00  3.560          C  
ATOM   2490  O   LYS A 156       8.461 -29.072 -47.348  1.00  4.020          O  
ATOM   2491  CB  LYS A 156      10.777 -30.471 -48.584  1.00  4.440          C  
ATOM   2492  CG  LYS A 156      10.196 -31.876 -48.752  1.00  4.440          C  
ATOM   2493  CD  LYS A 156      10.264 -32.378 -50.206  1.00  4.440          C  
ATOM   2494  CE  LYS A 156       9.761 -33.817 -50.299  1.00  4.440          C  
ATOM   2495  NZ  LYS A 156       9.766 -34.346 -51.697  1.00  4.440          N  
ATOM   2496  H   LYS A 156      11.227 -27.930 -48.144  1.00  3.380          H  
ATOM   2497  HA  LYS A 156       9.847 -29.468 -50.259  1.00  3.970          H  
ATOM   2498 1HB  LYS A 156      11.761 -30.486 -49.046  1.00  5.330          H  
ATOM   2499 2HB  LYS A 156      10.920 -30.294 -47.520  1.00  5.330          H  
ATOM   2500 1HG  LYS A 156      10.749 -32.566 -48.118  1.00  5.330          H  
ATOM   2501 2HG  LYS A 156       9.161 -31.877 -48.422  1.00  5.330          H  
ATOM   2502 1HD  LYS A 156       9.644 -31.755 -50.847  1.00  5.330          H  
ATOM   2503 2HD  LYS A 156      11.294 -32.333 -50.563  1.00  5.330          H  
ATOM   2504 1HE  LYS A 156      10.387 -34.454 -49.676  1.00  5.330          H  
ATOM   2505 2HE  LYS A 156       8.752 -33.846 -49.924  1.00  5.330          H  
ATOM   2506 1HZ  LYS A 156       9.411 -35.297 -51.681  1.00  5.330          H  
ATOM   2507 2HZ  LYS A 156       9.174 -33.780 -52.284  1.00  5.330          H  
ATOM   2508 3HZ  LYS A 156      10.705 -34.341 -52.062  1.00  5.330          H  
ATOM   2509  N   GLN A 157       7.556 -29.269 -49.384  1.00  3.700          N  
ATOM   2510  CA  GLN A 157       6.202 -29.000 -48.918  1.00  4.140          C  
ATOM   2511  C   GLN A 157       5.711 -29.987 -47.872  1.00  4.080          C  
ATOM   2512  O   GLN A 157       4.950 -29.631 -46.970  1.00  4.490          O  
ATOM   2513  CB  GLN A 157       5.263 -28.933 -50.116  1.00  5.620          C  
ATOM   2514  CG  GLN A 157       5.660 -27.805 -51.076  1.00  5.620          C  
ATOM   2515  CD  GLN A 157       5.698 -26.449 -50.411  1.00  5.620          C  
ATOM   2516  OE1 GLN A 157       4.690 -25.959 -49.876  1.00  5.620          O  
ATOM   2517  NE2 GLN A 157       6.883 -25.838 -50.400  1.00  5.620          N  
ATOM   2518  H   GLN A 157       7.732 -29.425 -50.367  1.00  4.440          H  
ATOM   2519  HA  GLN A 157       6.213 -28.025 -48.450  1.00  4.970          H  
ATOM   2520 1HB  GLN A 157       5.280 -29.878 -50.656  1.00  6.740          H  
ATOM   2521 2HB  GLN A 157       4.241 -28.757 -49.779  1.00  6.740          H  
ATOM   2522 1HG  GLN A 157       6.655 -28.002 -51.474  1.00  6.740          H  
ATOM   2523 2HG  GLN A 157       4.939 -27.762 -51.891  1.00  6.740          H  
ATOM   2524 1HE2 GLN A 157       6.988 -24.948 -49.971  1.00  6.740          H  
ATOM   2525 2HE2 GLN A 157       7.723 -26.273 -50.817  1.00  6.740          H  
ATOM   2526  N   GLU A 158       6.197 -31.215 -47.950  1.00  3.900          N  
ATOM   2527  CA  GLU A 158       5.847 -32.285 -47.029  1.00  4.100          C  
ATOM   2528  C   GLU A 158       6.304 -31.980 -45.601  1.00  3.590          C  
ATOM   2529  O   GLU A 158       5.856 -32.620 -44.648  1.00  4.110          O  
ATOM   2530  CB  GLU A 158       6.452 -33.609 -47.503  1.00  5.660          C  
ATOM   2531  CG  GLU A 158       5.841 -34.153 -48.800  1.00  5.660          C  
ATOM   2532  CD  GLU A 158       6.517 -35.409 -49.302  1.00  5.660          C  
ATOM   2533  OE1 GLU A 158       7.495 -35.808 -48.716  1.00  5.660          O  
ATOM   2534  OE2 GLU A 158       6.078 -35.943 -50.290  1.00  5.660          O  
ATOM   2535  H   GLU A 158       6.816 -31.439 -48.716  1.00  4.680          H  
ATOM   2536  HA  GLU A 158       4.761 -32.385 -47.020  1.00  4.920          H  
ATOM   2537 1HB  GLU A 158       7.520 -33.486 -47.652  1.00  6.790          H  
ATOM   2538 2HB  GLU A 158       6.318 -34.365 -46.728  1.00  6.790          H  
ATOM   2539 1HG  GLU A 158       4.786 -34.371 -48.621  1.00  6.790          H  
ATOM   2540 2HG  GLU A 158       5.896 -33.385 -49.567  1.00  6.790          H  
ATOM   2541  N   LYS A 159       7.258 -31.054 -45.450  1.00  2.890          N  
ATOM   2542  CA  LYS A 159       7.806 -30.709 -44.157  1.00  2.770          C  
ATOM   2543  C   LYS A 159       7.127 -29.490 -43.536  1.00  2.320          C  
ATOM   2544  O   LYS A 159       7.495 -29.067 -42.434  1.00  2.770          O  
ATOM   2545  CB  LYS A 159       9.314 -30.463 -44.268  1.00  3.930          C  
ATOM   2546  CG  LYS A 159      10.138 -31.655 -44.799  1.00  3.930          C  
ATOM   2547  CD  LYS A 159      10.062 -32.877 -43.885  1.00  3.930          C  
ATOM   2548  CE  LYS A 159      11.025 -33.965 -44.334  1.00  3.930          C  
ATOM   2549  NZ  LYS A 159      10.869 -35.203 -43.523  1.00  3.930          N  
ATOM   2550  H   LYS A 159       7.579 -30.512 -46.257  1.00  3.470          H  
ATOM   2551  HA  LYS A 159       7.634 -31.540 -43.477  1.00  3.320          H  
ATOM   2552 1HB  LYS A 159       9.487 -29.619 -44.940  1.00  4.710          H  
ATOM   2553 2HB  LYS A 159       9.712 -30.190 -43.291  1.00  4.710          H  
ATOM   2554 1HG  LYS A 159       9.753 -31.934 -45.777  1.00  4.710          H  
ATOM   2555 2HG  LYS A 159      11.181 -31.356 -44.911  1.00  4.710          H  
ATOM   2556 1HD  LYS A 159      10.302 -32.587 -42.860  1.00  4.710          H  
ATOM   2557 2HD  LYS A 159       9.053 -33.292 -43.908  1.00  4.710          H  
ATOM   2558 1HE  LYS A 159      10.847 -34.199 -45.383  1.00  4.710          H  
ATOM   2559 2HE  LYS A 159      12.049 -33.598 -44.221  1.00  4.710          H  
ATOM   2560 1HZ  LYS A 159      11.531 -35.899 -43.841  1.00  4.710          H  
ATOM   2561 2HZ  LYS A 159      11.036 -34.991 -42.549  1.00  4.710          H  
ATOM   2562 3HZ  LYS A 159       9.928 -35.557 -43.630  1.00  4.710          H  
ATOM   2563  N   ASN A 160       6.113 -28.923 -44.196  1.00  2.090          N  
ATOM   2564  CA  ASN A 160       5.457 -27.731 -43.657  1.00  2.130          C  
ATOM   2565  C   ASN A 160       4.447 -28.075 -42.573  1.00  2.080          C  
ATOM   2566  O   ASN A 160       3.233 -27.958 -42.762  1.00  2.760          O  
ATOM   2567  CB  ASN A 160       4.789 -26.935 -44.750  1.00  2.970          C  
ATOM   2568  CG  ASN A 160       5.771 -26.289 -45.687  1.00  2.970          C  
ATOM   2569  OD1 ASN A 160       6.884 -25.900 -45.307  1.00  2.970          O  
ATOM   2570  ND2 ASN A 160       5.368 -26.130 -46.906  1.00  2.970          N  
ATOM   2571  H   ASN A 160       5.800 -29.304 -45.096  1.00  2.510          H  
ATOM   2572  HA  ASN A 160       6.218 -27.100 -43.194  1.00  2.560          H  
ATOM   2573 1HB  ASN A 160       4.151 -27.599 -45.334  1.00  3.560          H  
ATOM   2574 2HB  ASN A 160       4.146 -26.183 -44.308  1.00  3.560          H  
ATOM   2575 1HD2 ASN A 160       5.969 -25.691 -47.573  1.00  3.560          H  
ATOM   2576 2HD2 ASN A 160       4.457 -26.449 -47.182  1.00  3.560          H  
ATOM   2577  N   ASP A 161       4.967 -28.495 -41.425  1.00  1.940          N  
ATOM   2578  CA  ASP A 161       4.142 -28.938 -40.305  1.00  2.210          C  
ATOM   2579  C   ASP A 161       4.764 -28.478 -38.973  1.00  1.580          C  
ATOM   2580  O   ASP A 161       4.930 -29.250 -38.024  1.00  2.000          O  
ATOM   2581  CB  ASP A 161       3.980 -30.469 -40.400  1.00  2.990          C  
ATOM   2582  CG  ASP A 161       2.840 -31.089 -39.548  1.00  2.990          C  
ATOM   2583  OD1 ASP A 161       2.074 -30.374 -38.988  1.00  2.990          O  
ATOM   2584  OD2 ASP A 161       2.675 -32.295 -39.576  1.00  2.990          O  
ATOM   2585  H   ASP A 161       5.988 -28.561 -41.393  1.00  2.330          H  
ATOM   2586  HA  ASP A 161       3.159 -28.478 -40.399  1.00  2.650          H  
ATOM   2587 1HB  ASP A 161       3.807 -30.737 -41.443  1.00  3.580          H  
ATOM   2588 2HB  ASP A 161       4.921 -30.938 -40.106  1.00  3.580          H  
ATOM   2589  N   LEU A 162       5.155 -27.200 -38.938  1.00  1.400          N  
ATOM   2590  CA  LEU A 162       5.755 -26.560 -37.761  1.00  1.540          C  
ATOM   2591  C   LEU A 162       4.739 -25.641 -37.141  1.00  1.380          C  
ATOM   2592  O   LEU A 162       3.764 -25.300 -37.787  1.00  1.890          O  
ATOM   2593  CB  LEU A 162       6.996 -25.740 -38.137  1.00  2.100          C  
ATOM   2594  CG  LEU A 162       8.161 -26.479 -38.830  1.00  2.100          C  
ATOM   2595  CD1 LEU A 162       9.240 -25.460 -39.194  1.00  2.100          C  
ATOM   2596  CD2 LEU A 162       8.726 -27.547 -37.898  1.00  2.100          C  
ATOM   2597  H   LEU A 162       4.981 -26.608 -39.760  1.00  1.680          H  
ATOM   2598  HA  LEU A 162       6.011 -27.317 -37.025  1.00  1.850          H  
ATOM   2599 1HB  LEU A 162       6.669 -24.944 -38.804  1.00  2.520          H  
ATOM   2600 2HB  LEU A 162       7.384 -25.284 -37.236  1.00  2.520          H  
ATOM   2601  HG  LEU A 162       7.807 -26.950 -39.751  1.00  2.520          H  
ATOM   2602 1HD1 LEU A 162      10.066 -25.969 -39.693  1.00  2.520          H  
ATOM   2603 2HD1 LEU A 162       8.824 -24.715 -39.867  1.00  2.520          H  
ATOM   2604 3HD1 LEU A 162       9.610 -24.968 -38.291  1.00  2.520          H  
ATOM   2605 1HD2 LEU A 162       9.553 -28.058 -38.395  1.00  2.520          H  
ATOM   2606 2HD2 LEU A 162       9.085 -27.081 -36.977  1.00  2.520          H  
ATOM   2607 3HD2 LEU A 162       7.955 -28.278 -37.659  1.00  2.520          H  
ATOM   2608  N   ARG A 163       4.903 -25.237 -35.891  1.00  0.950          N  
ATOM   2609  CA  ARG A 163       3.925 -24.292 -35.355  1.00  0.830          C  
ATOM   2610  C   ARG A 163       4.435 -22.873 -35.535  1.00  0.740          C  
ATOM   2611  O   ARG A 163       5.613 -22.656 -35.782  1.00  0.790          O  
ATOM   2612  CB  ARG A 163       3.581 -24.603 -33.913  1.00  1.210          C  
ATOM   2613  CG  ARG A 163       2.436 -25.611 -33.751  1.00  1.210          C  
ATOM   2614  CD  ARG A 163       2.805 -26.988 -34.180  1.00  1.210          C  
ATOM   2615  NE  ARG A 163       1.730 -27.923 -33.927  1.00  1.210          N  
ATOM   2616  CZ  ARG A 163       1.749 -29.235 -34.245  1.00  1.210          C  
ATOM   2617  NH1 ARG A 163       2.813 -29.774 -34.816  1.00  1.210          N  
ATOM   2618  NH2 ARG A 163       0.683 -29.977 -33.988  1.00  1.210          N  
ATOM   2619  H   ARG A 163       5.715 -25.531 -35.316  1.00  1.140          H  
ATOM   2620  HA  ARG A 163       2.998 -24.382 -35.921  1.00  1.000          H  
ATOM   2621 1HB  ARG A 163       4.464 -24.999 -33.404  1.00  1.450          H  
ATOM   2622 2HB  ARG A 163       3.281 -23.691 -33.408  1.00  1.450          H  
ATOM   2623 1HG  ARG A 163       2.130 -25.648 -32.708  1.00  1.450          H  
ATOM   2624 2HG  ARG A 163       1.589 -25.291 -34.366  1.00  1.450          H  
ATOM   2625 1HD  ARG A 163       3.001 -27.001 -35.245  1.00  1.450          H  
ATOM   2626 2HD  ARG A 163       3.691 -27.317 -33.638  1.00  1.450          H  
ATOM   2627  HE  ARG A 163       0.887 -27.557 -33.496  1.00  1.450          H  
ATOM   2628 1HH1 ARG A 163       3.631 -29.210 -35.015  1.00  1.450          H  
ATOM   2629 2HH1 ARG A 163       2.816 -30.755 -35.066  1.00  1.450          H  
ATOM   2630 1HH2 ARG A 163      -0.137 -29.550 -33.569  1.00  1.450          H  
ATOM   2631 2HH2 ARG A 163       0.680 -30.961 -34.223  1.00  1.450          H  
ATOM   2632  N   LEU A 164       3.572 -21.877 -35.399  1.00  0.710          N  
ATOM   2633  CA  LEU A 164       4.023 -20.498 -35.574  1.00  0.690          C  
ATOM   2634  C   LEU A 164       5.173 -20.175 -34.623  1.00  0.680          C  
ATOM   2635  O   LEU A 164       6.143 -19.511 -35.007  1.00  0.680          O  
ATOM   2636  CB  LEU A 164       2.806 -19.567 -35.420  1.00  0.970          C  
ATOM   2637  CG  LEU A 164       2.991 -18.051 -35.580  1.00  0.970          C  
ATOM   2638  CD1 LEU A 164       3.573 -17.710 -36.887  1.00  0.970          C  
ATOM   2639  CD2 LEU A 164       1.606 -17.403 -35.521  1.00  0.970          C  
ATOM   2640  H   LEU A 164       2.599 -22.065 -35.206  1.00  0.850          H  
ATOM   2641  HA  LEU A 164       4.397 -20.401 -36.590  1.00  0.830          H  
ATOM   2642 1HB  LEU A 164       2.058 -19.876 -36.143  1.00  1.170          H  
ATOM   2643 2HB  LEU A 164       2.389 -19.718 -34.426  1.00  1.170          H  
ATOM   2644  HG  LEU A 164       3.634 -17.669 -34.799  1.00  1.170          H  
ATOM   2645 1HD1 LEU A 164       3.638 -16.632 -36.953  1.00  1.170          H  
ATOM   2646 2HD1 LEU A 164       4.563 -18.147 -36.988  1.00  1.170          H  
ATOM   2647 3HD1 LEU A 164       2.939 -18.069 -37.658  1.00  1.170          H  
ATOM   2648 1HD2 LEU A 164       1.697 -16.328 -35.642  1.00  1.170          H  
ATOM   2649 2HD2 LEU A 164       0.982 -17.796 -36.324  1.00  1.170          H  
ATOM   2650 3HD2 LEU A 164       1.129 -17.617 -34.566  1.00  1.170          H  
ATOM   2651  N   VAL A 165       5.086 -20.714 -33.407  1.00  0.710          N  
ATOM   2652  CA  VAL A 165       6.067 -20.553 -32.338  1.00  0.770          C  
ATOM   2653  C   VAL A 165       7.461 -21.114 -32.686  1.00  0.830          C  
ATOM   2654  O   VAL A 165       8.443 -20.812 -32.012  1.00  0.910          O  
ATOM   2655  CB  VAL A 165       5.533 -21.197 -31.040  1.00  1.050          C  
ATOM   2656  CG1 VAL A 165       5.609 -22.723 -31.129  1.00  1.050          C  
ATOM   2657  CG2 VAL A 165       6.298 -20.655 -29.829  1.00  1.050          C  
ATOM   2658  H   VAL A 165       4.249 -21.236 -33.206  1.00  0.850          H  
ATOM   2659  HA  VAL A 165       6.175 -19.500 -32.153  1.00  0.920          H  
ATOM   2660  HB  VAL A 165       4.483 -20.932 -30.940  1.00  1.260          H  
ATOM   2661 1HG1 VAL A 165       5.191 -23.161 -30.224  1.00  1.260          H  
ATOM   2662 2HG1 VAL A 165       5.049 -23.060 -31.979  1.00  1.260          H  
ATOM   2663 3HG1 VAL A 165       6.646 -23.052 -31.231  1.00  1.260          H  
ATOM   2664 1HG2 VAL A 165       5.887 -21.089 -28.920  1.00  1.260          H  
ATOM   2665 2HG2 VAL A 165       7.351 -20.911 -29.893  1.00  1.260          H  
ATOM   2666 3HG2 VAL A 165       6.195 -19.571 -29.792  1.00  1.260          H  
ATOM   2667  N   ASP A 166       7.545 -21.980 -33.693  1.00  0.840          N  
ATOM   2668  CA  ASP A 166       8.805 -22.578 -34.099  1.00  0.930          C  
ATOM   2669  C   ASP A 166       9.547 -21.702 -35.111  1.00  0.850          C  
ATOM   2670  O   ASP A 166      10.696 -21.996 -35.471  1.00  0.970          O  
ATOM   2671  CB  ASP A 166       8.543 -23.955 -34.722  1.00  1.270          C  
ATOM   2672  CG  ASP A 166       8.023 -25.017 -33.730  1.00  1.270          C  
ATOM   2673  OD1 ASP A 166       8.538 -25.104 -32.634  1.00  1.270          O  
ATOM   2674  OD2 ASP A 166       7.070 -25.722 -34.078  1.00  1.270          O  
ATOM   2675  H   ASP A 166       6.717 -22.188 -34.246  1.00  1.010          H  
ATOM   2676  HA  ASP A 166       9.431 -22.698 -33.216  1.00  1.120          H  
ATOM   2677 1HB  ASP A 166       7.810 -23.833 -35.509  1.00  1.520          H  
ATOM   2678 2HB  ASP A 166       9.458 -24.321 -35.188  1.00  1.520          H  
ATOM   2679  N   ILE A 167       8.874 -20.645 -35.586  1.00  0.710          N  
ATOM   2680  CA  ILE A 167       9.430 -19.726 -36.571  1.00  0.650          C  
ATOM   2681  C   ILE A 167       9.684 -18.389 -35.888  1.00  0.620          C  
ATOM   2682  O   ILE A 167      10.746 -17.763 -36.049  1.00  0.650          O  
ATOM   2683  CB  ILE A 167       8.496 -19.485 -37.792  1.00  0.930          C  
ATOM   2684  CG1 ILE A 167       8.444 -20.699 -38.788  1.00  0.930          C  
ATOM   2685  CG2 ILE A 167       9.013 -18.259 -38.597  1.00  0.930          C  
ATOM   2686  CD1 ILE A 167       7.855 -21.996 -38.259  1.00  0.930          C  
ATOM   2687  H   ILE A 167       7.936 -20.452 -35.233  1.00  0.850          H  
ATOM   2688  HA  ILE A 167      10.356 -20.124 -36.922  1.00  0.780          H  
ATOM   2689  HB  ILE A 167       7.479 -19.291 -37.437  1.00  1.120          H  
ATOM   2690 1HG1 ILE A 167       7.835 -20.387 -39.626  1.00  1.120          H  
ATOM   2691 2HG1 ILE A 167       9.443 -20.905 -39.152  1.00  1.120          H  
ATOM   2692 1HG2 ILE A 167       8.356 -18.079 -39.438  1.00  1.120          H  
ATOM   2693 2HG2 ILE A 167       9.041 -17.372 -37.987  1.00  1.120          H  
ATOM   2694 3HG2 ILE A 167      10.015 -18.463 -38.962  1.00  1.120          H  
ATOM   2695 1HD1 ILE A 167       7.839 -22.722 -39.058  1.00  1.120          H  
ATOM   2696 2HD1 ILE A 167       8.442 -22.388 -37.465  1.00  1.120          H  
ATOM   2697 3HD1 ILE A 167       6.847 -21.829 -37.906  1.00  1.120          H  
ATOM   2698  N   ALA A 168       8.664 -17.949 -35.154  1.00  0.620          N  
ATOM   2699  CA  ALA A 168       8.644 -16.667 -34.495  1.00  0.630          C  
ATOM   2700  C   ALA A 168       8.239 -16.771 -33.056  1.00  0.660          C  
ATOM   2701  O   ALA A 168       7.468 -17.638 -32.672  1.00  0.670          O  
ATOM   2702  CB  ALA A 168       7.661 -15.777 -35.196  1.00  0.880          C  
ATOM   2703  H   ALA A 168       7.821 -18.520 -35.080  1.00  0.740          H  
ATOM   2704  HA  ALA A 168       9.645 -16.251 -34.519  1.00  0.760          H  
ATOM   2705 1HB  ALA A 168       7.625 -14.834 -34.716  1.00  1.050          H  
ATOM   2706 2HB  ALA A 168       7.962 -15.660 -36.213  1.00  1.050          H  
ATOM   2707 3HB  ALA A 168       6.685 -16.245 -35.143  1.00  1.050          H  
ATOM   2708  N   SER A 169       8.716 -15.836 -32.258  1.00  0.710          N  
ATOM   2709  CA  SER A 169       8.314 -15.784 -30.863  1.00  0.770          C  
ATOM   2710  C   SER A 169       7.238 -14.726 -30.662  1.00  0.770          C  
ATOM   2711  O   SER A 169       7.133 -13.763 -31.432  1.00  0.710          O  
ATOM   2712  CB  SER A 169       9.516 -15.532 -29.987  1.00  1.050          C  
ATOM   2713  OG  SER A 169      10.418 -16.609 -30.034  1.00  1.050          O  
ATOM   2714  H   SER A 169       9.368 -15.150 -32.650  1.00  0.850          H  
ATOM   2715  HA  SER A 169       7.895 -16.750 -30.584  1.00  0.920          H  
ATOM   2716 1HB  SER A 169      10.013 -14.637 -30.341  1.00  1.260          H  
ATOM   2717 2HB  SER A 169       9.189 -15.361 -28.963  1.00  1.260          H  
ATOM   2718  HG  SER A 169      11.161 -16.364 -29.484  1.00  1.260          H  
ATOM   2719  N   GLY A 170       6.407 -14.894 -29.636  1.00  0.880          N  
ATOM   2720  CA  GLY A 170       5.397 -13.874 -29.383  1.00  0.890          C  
ATOM   2721  C   GLY A 170       6.047 -12.579 -28.924  1.00  0.900          C  
ATOM   2722  O   GLY A 170       6.988 -12.601 -28.123  1.00  0.990          O  
ATOM   2723  H   GLY A 170       6.495 -15.701 -29.033  1.00  1.060          H  
ATOM   2724 1HA  GLY A 170       4.811 -13.696 -30.288  1.00  1.070          H  
ATOM   2725 2HA  GLY A 170       4.712 -14.225 -28.613  1.00  1.070          H  
ATOM   2726  N   ARG A 171       5.500 -11.456 -29.386  1.00  0.840          N  
ATOM   2727  CA  ARG A 171       5.978 -10.122 -29.023  1.00  0.890          C  
ATOM   2728  C   ARG A 171       4.861  -9.103 -28.870  1.00  0.840          C  
ATOM   2729  O   ARG A 171       3.967  -9.002 -29.708  1.00  0.810          O  
ATOM   2730  CB  ARG A 171       6.929  -9.590 -30.088  1.00  1.230          C  
ATOM   2731  CG  ARG A 171       8.249 -10.307 -30.244  1.00  1.230          C  
ATOM   2732  CD  ARG A 171       9.201 -10.072 -29.150  1.00  1.230          C  
ATOM   2733  NE  ARG A 171      10.466 -10.733 -29.435  1.00  1.230          N  
ATOM   2734  CZ  ARG A 171      10.775 -11.994 -29.081  1.00  1.230          C  
ATOM   2735  NH1 ARG A 171       9.935 -12.732 -28.381  1.00  1.230          N  
ATOM   2736  NH2 ARG A 171      11.951 -12.489 -29.437  1.00  1.230          N  
ATOM   2737  H   ARG A 171       4.739 -11.547 -30.064  1.00  1.010          H  
ATOM   2738  HA  ARG A 171       6.501 -10.196 -28.071  1.00  1.070          H  
ATOM   2739 1HB  ARG A 171       6.435  -9.648 -31.057  1.00  1.470          H  
ATOM   2740 2HB  ARG A 171       7.140  -8.537 -29.896  1.00  1.470          H  
ATOM   2741 1HG  ARG A 171       8.113 -11.374 -30.399  1.00  1.470          H  
ATOM   2742 2HG  ARG A 171       8.725  -9.883 -31.099  1.00  1.470          H  
ATOM   2743 1HD  ARG A 171       9.392  -9.003 -29.063  1.00  1.470          H  
ATOM   2744 2HD  ARG A 171       8.812 -10.446 -28.208  1.00  1.470          H  
ATOM   2745  HE  ARG A 171      11.153 -10.233 -30.025  1.00  1.470          H  
ATOM   2746 1HH1 ARG A 171       8.999 -12.385 -28.116  1.00  1.470          H  
ATOM   2747 2HH1 ARG A 171      10.189 -13.663 -28.109  1.00  1.470          H  
ATOM   2748 1HH2 ARG A 171      12.591 -11.911 -29.981  1.00  1.470          H  
ATOM   2749 2HH2 ARG A 171      12.213 -13.429 -29.181  1.00  1.470          H  
ATOM   2750  N   ILE A 172       4.931  -8.301 -27.825  1.00  0.890          N  
ATOM   2751  CA  ILE A 172       3.945  -7.252 -27.654  1.00  0.890          C  
ATOM   2752  C   ILE A 172       4.577  -5.895 -27.824  1.00  0.840          C  
ATOM   2753  O   ILE A 172       5.644  -5.609 -27.278  1.00  0.860          O  
ATOM   2754  CB  ILE A 172       3.174  -7.399 -26.325  1.00  1.250          C  
ATOM   2755  CG1 ILE A 172       2.385  -8.730 -26.381  1.00  1.250          C  
ATOM   2756  CG2 ILE A 172       2.234  -6.188 -26.084  1.00  1.250          C  
ATOM   2757  CD1 ILE A 172       1.758  -9.179 -25.093  1.00  1.250          C  
ATOM   2758  H   ILE A 172       5.679  -8.408 -27.152  1.00  1.070          H  
ATOM   2759  HA  ILE A 172       3.207  -7.345 -28.440  1.00  1.070          H  
ATOM   2760  HB  ILE A 172       3.879  -7.476 -25.513  1.00  1.500          H  
ATOM   2761 1HG1 ILE A 172       1.604  -8.614 -27.107  1.00  1.500          H  
ATOM   2762 2HG1 ILE A 172       3.047  -9.510 -26.720  1.00  1.500          H  
ATOM   2763 1HG2 ILE A 172       1.704  -6.304 -25.148  1.00  1.500          H  
ATOM   2764 2HG2 ILE A 172       2.808  -5.272 -26.041  1.00  1.500          H  
ATOM   2765 3HG2 ILE A 172       1.516  -6.117 -26.896  1.00  1.500          H  
ATOM   2766 1HD1 ILE A 172       1.227 -10.118 -25.268  1.00  1.500          H  
ATOM   2767 2HD1 ILE A 172       2.529  -9.333 -24.338  1.00  1.500          H  
ATOM   2768 3HD1 ILE A 172       1.050  -8.442 -24.735  1.00  1.500          H  
ATOM   2769  N   LEU A 173       3.952  -5.110 -28.684  1.00  0.850          N  
ATOM   2770  CA  LEU A 173       4.390  -3.775 -29.001  1.00  0.890          C  
ATOM   2771  C   LEU A 173       3.755  -2.900 -27.938  1.00  0.940          C  
ATOM   2772  O   LEU A 173       2.647  -3.198 -27.472  1.00  0.990          O  
ATOM   2773  CB  LEU A 173       3.940  -3.416 -30.423  1.00  1.230          C  
ATOM   2774  CG  LEU A 173       4.426  -4.416 -31.548  1.00  1.230          C  
ATOM   2775  CD1 LEU A 173       3.882  -3.962 -32.897  1.00  1.230          C  
ATOM   2776  CD2 LEU A 173       5.955  -4.531 -31.572  1.00  1.230          C  
ATOM   2777  H   LEU A 173       3.101  -5.472 -29.111  1.00  1.020          H  
ATOM   2778  HA  LEU A 173       5.471  -3.701 -28.907  1.00  1.070          H  
ATOM   2779 1HB  LEU A 173       2.853  -3.402 -30.441  1.00  1.480          H  
ATOM   2780 2HB  LEU A 173       4.304  -2.420 -30.668  1.00  1.480          H  
ATOM   2781  HG  LEU A 173       4.003  -5.401 -31.341  1.00  1.480          H  
ATOM   2782 1HD1 LEU A 173       4.182  -4.672 -33.668  1.00  1.480          H  
ATOM   2783 2HD1 LEU A 173       2.802  -3.911 -32.856  1.00  1.480          H  
ATOM   2784 3HD1 LEU A 173       4.281  -2.977 -33.138  1.00  1.480          H  
ATOM   2785 1HD2 LEU A 173       6.244  -5.240 -32.346  1.00  1.480          H  
ATOM   2786 2HD2 LEU A 173       6.397  -3.558 -31.785  1.00  1.480          H  
ATOM   2787 3HD2 LEU A 173       6.319  -4.894 -30.613  1.00  1.480          H  
ATOM   2788  N   ASN A 174       4.426  -1.820 -27.554  1.00  1.010          N  
ATOM   2789  CA  ASN A 174       3.905  -0.987 -26.474  1.00  1.130          C  
ATOM   2790  C   ASN A 174       4.028   0.521 -26.698  1.00  1.080          C  
ATOM   2791  O   ASN A 174       5.137   1.070 -26.723  1.00  1.180          O  
ATOM   2792  CB  ASN A 174       4.596  -1.403 -25.191  1.00  1.530          C  
ATOM   2793  CG  ASN A 174       4.083  -0.744 -23.986  1.00  1.530          C  
ATOM   2794  OD1 ASN A 174       3.342   0.233 -24.075  1.00  1.530          O  
ATOM   2795  ND2 ASN A 174       4.470  -1.265 -22.842  1.00  1.530          N  
ATOM   2796  H   ASN A 174       5.314  -1.594 -27.980  1.00  1.210          H  
ATOM   2797  HA  ASN A 174       2.837  -1.192 -26.370  1.00  1.360          H  
ATOM   2798 1HB  ASN A 174       4.468  -2.470 -25.064  1.00  1.840          H  
ATOM   2799 2HB  ASN A 174       5.664  -1.212 -25.270  1.00  1.840          H  
ATOM   2800 1HD2 ASN A 174       4.166  -0.876 -21.976  1.00  1.840          H  
ATOM   2801 2HD2 ASN A 174       5.092  -2.069 -22.842  1.00  1.840          H  
ATOM   2802  N   ARG A 175       2.882   1.168 -26.911  1.00  0.990          N  
ATOM   2803  CA  ARG A 175       2.805   2.599 -27.131  1.00  1.010          C  
ATOM   2804  C   ARG A 175       2.594   3.319 -25.791  1.00  0.910          C  
ATOM   2805  O   ARG A 175       1.551   3.178 -25.116  1.00  0.890          O  
ATOM   2806  CB  ARG A 175       1.697   2.905 -28.117  1.00  1.410          C  
ATOM   2807  CG  ARG A 175       1.461   4.365 -28.467  1.00  1.410          C  
ATOM   2808  CD  ARG A 175       0.391   4.484 -29.513  1.00  1.410          C  
ATOM   2809  NE  ARG A 175       0.115   5.869 -29.873  1.00  1.410          N  
ATOM   2810  CZ  ARG A 175      -0.846   6.663 -29.334  1.00  1.410          C  
ATOM   2811  NH1 ARG A 175      -1.687   6.241 -28.391  1.00  1.410          N  
ATOM   2812  NH2 ARG A 175      -0.945   7.898 -29.778  1.00  1.410          N  
ATOM   2813  H   ARG A 175       2.006   0.638 -26.884  1.00  1.190          H  
ATOM   2814  HA  ARG A 175       3.747   2.936 -27.560  1.00  1.210          H  
ATOM   2815 1HB  ARG A 175       1.896   2.378 -29.049  1.00  1.690          H  
ATOM   2816 2HB  ARG A 175       0.806   2.509 -27.723  1.00  1.690          H  
ATOM   2817 1HG  ARG A 175       1.137   4.908 -27.578  1.00  1.690          H  
ATOM   2818 2HG  ARG A 175       2.380   4.808 -28.852  1.00  1.690          H  
ATOM   2819 1HD  ARG A 175       0.712   3.961 -30.414  1.00  1.690          H  
ATOM   2820 2HD  ARG A 175      -0.528   4.029 -29.148  1.00  1.690          H  
ATOM   2821  HE  ARG A 175       0.687   6.292 -30.596  1.00  1.690          H  
ATOM   2822 1HH1 ARG A 175      -1.691   5.274 -28.027  1.00  1.690          H  
ATOM   2823 2HH1 ARG A 175      -2.393   6.866 -28.028  1.00  1.690          H  
ATOM   2824 1HH2 ARG A 175      -0.315   8.215 -30.501  1.00  1.690          H  
ATOM   2825 2HH2 ARG A 175      -1.661   8.523 -29.397  1.00  1.690          H  
ATOM   2826  N   VAL A 176       3.621   4.092 -25.437  1.00  0.960          N  
ATOM   2827  CA  VAL A 176       3.760   4.834 -24.188  1.00  0.930          C  
ATOM   2828  C   VAL A 176       3.408   6.302 -24.327  1.00  0.900          C  
ATOM   2829  O   VAL A 176       3.797   6.960 -25.294  1.00  0.940          O  
ATOM   2830  CB  VAL A 176       5.191   4.641 -23.650  1.00  1.310          C  
ATOM   2831  CG1 VAL A 176       5.418   5.464 -22.385  1.00  1.310          C  
ATOM   2832  CG2 VAL A 176       5.399   3.137 -23.358  1.00  1.310          C  
ATOM   2833  H   VAL A 176       4.393   4.134 -26.089  1.00  1.150          H  
ATOM   2834  HA  VAL A 176       3.072   4.432 -23.471  1.00  1.120          H  
ATOM   2835  HB  VAL A 176       5.907   4.976 -24.400  1.00  1.580          H  
ATOM   2836 1HG1 VAL A 176       6.432   5.306 -22.023  1.00  1.580          H  
ATOM   2837 2HG1 VAL A 176       5.282   6.526 -22.585  1.00  1.580          H  
ATOM   2838 3HG1 VAL A 176       4.724   5.153 -21.633  1.00  1.580          H  
ATOM   2839 1HG2 VAL A 176       6.410   2.974 -22.991  1.00  1.580          H  
ATOM   2840 2HG2 VAL A 176       4.692   2.812 -22.613  1.00  1.580          H  
ATOM   2841 3HG2 VAL A 176       5.251   2.553 -24.271  1.00  1.580          H  
ATOM   2842  N   ASP A 177       2.630   6.810 -23.373  1.00  0.900          N  
ATOM   2843  CA  ASP A 177       2.217   8.202 -23.394  1.00  0.920          C  
ATOM   2844  C   ASP A 177       3.304   9.111 -22.835  1.00  0.870          C  
ATOM   2845  O   ASP A 177       3.619   9.086 -21.637  1.00  0.870          O  
ATOM   2846  CB  ASP A 177       0.900   8.406 -22.650  1.00  1.280          C  
ATOM   2847  CG  ASP A 177       0.345   9.877 -22.744  1.00  1.280          C  
ATOM   2848  OD1 ASP A 177       1.123  10.801 -23.028  1.00  1.280          O  
ATOM   2849  OD2 ASP A 177      -0.864  10.054 -22.536  1.00  1.280          O  
ATOM   2850  H   ASP A 177       2.331   6.219 -22.589  1.00  1.080          H  
ATOM   2851  HA  ASP A 177       2.048   8.485 -24.433  1.00  1.100          H  
ATOM   2852 1HB  ASP A 177       0.169   7.724 -23.060  1.00  1.540          H  
ATOM   2853 2HB  ASP A 177       1.040   8.140 -21.595  1.00  1.540          H  
ATOM   2854  N   PHE A 178       3.882   9.898 -23.729  1.00  0.980          N  
ATOM   2855  CA  PHE A 178       4.983  10.812 -23.461  1.00  1.040          C  
ATOM   2856  C   PHE A 178       4.795  11.657 -22.209  1.00  0.990          C  
ATOM   2857  O   PHE A 178       5.754  11.900 -21.473  1.00  1.040          O  
ATOM   2858  CB  PHE A 178       5.196  11.726 -24.668  1.00  1.430          C  
ATOM   2859  CG  PHE A 178       6.288  12.731 -24.508  1.00  1.430          C  
ATOM   2860  CD1 PHE A 178       7.620  12.346 -24.582  1.00  1.430          C  
ATOM   2861  CD2 PHE A 178       5.990  14.073 -24.308  1.00  1.430          C  
ATOM   2862  CE1 PHE A 178       8.620  13.271 -24.438  1.00  1.430          C  
ATOM   2863  CE2 PHE A 178       6.996  14.998 -24.173  1.00  1.430          C  
ATOM   2864  CZ  PHE A 178       8.313  14.595 -24.235  1.00  1.430          C  
ATOM   2865  H   PHE A 178       3.524   9.835 -24.673  1.00  1.180          H  
ATOM   2866  HA  PHE A 178       5.883  10.212 -23.322  1.00  1.250          H  
ATOM   2867 1HB  PHE A 178       5.414  11.122 -25.529  1.00  1.720          H  
ATOM   2868 2HB  PHE A 178       4.272  12.268 -24.870  1.00  1.720          H  
ATOM   2869  HD1 PHE A 178       7.867  11.301 -24.744  1.00  1.720          H  
ATOM   2870  HD2 PHE A 178       4.940  14.397 -24.245  1.00  1.720          H  
ATOM   2871  HE1 PHE A 178       9.663  12.961 -24.490  1.00  1.720          H  
ATOM   2872  HE2 PHE A 178       6.752  16.048 -24.011  1.00  1.720          H  
ATOM   2873  HZ  PHE A 178       9.112  15.325 -24.124  1.00  1.720          H  
ATOM   2874  N   ASP A 179       3.574  12.127 -21.951  1.00  0.970          N  
ATOM   2875  CA  ASP A 179       3.379  13.041 -20.837  1.00  0.970          C  
ATOM   2876  C   ASP A 179       3.305  12.402 -19.445  1.00  0.880          C  
ATOM   2877  O   ASP A 179       3.229  13.131 -18.456  1.00  0.960          O  
ATOM   2878  CB  ASP A 179       2.134  13.891 -21.079  1.00  1.360          C  
ATOM   2879  CG  ASP A 179       2.325  14.933 -22.199  1.00  1.360          C  
ATOM   2880  OD1 ASP A 179       3.416  15.439 -22.351  1.00  1.360          O  
ATOM   2881  OD2 ASP A 179       1.380  15.206 -22.896  1.00  1.360          O  
ATOM   2882  H   ASP A 179       2.760  11.861 -22.532  1.00  1.160          H  
ATOM   2883  HA  ASP A 179       4.233  13.720 -20.829  1.00  1.160          H  
ATOM   2884 1HB  ASP A 179       1.302  13.229 -21.353  1.00  1.630          H  
ATOM   2885 2HB  ASP A 179       1.858  14.405 -20.161  1.00  1.630          H  
ATOM   2886  N   THR A 180       3.284  11.059 -19.342  1.00  0.870          N  
ATOM   2887  CA  THR A 180       3.262  10.442 -18.010  1.00  0.850          C  
ATOM   2888  C   THR A 180       4.348   9.384 -17.935  1.00  0.850          C  
ATOM   2889  O   THR A 180       4.818   9.004 -16.854  1.00  0.940          O  
ATOM   2890  CB  THR A 180       1.935   9.748 -17.674  1.00  1.200          C  
ATOM   2891  OG1 THR A 180       1.734   8.615 -18.543  1.00  1.200          O  
ATOM   2892  CG2 THR A 180       0.788  10.717 -17.845  1.00  1.200          C  
ATOM   2893  H   THR A 180       3.347  10.470 -20.174  1.00  1.040          H  
ATOM   2894  HA  THR A 180       3.470  11.199 -17.256  1.00  1.020          H  
ATOM   2895  HB  THR A 180       1.964   9.407 -16.647  1.00  1.440          H  
ATOM   2896  HG1 THR A 180       1.042   8.063 -18.147  1.00  1.440          H  
ATOM   2897 1HG2 THR A 180      -0.144  10.219 -17.590  1.00  1.440          H  
ATOM   2898 2HG2 THR A 180       0.942  11.570 -17.181  1.00  1.440          H  
ATOM   2899 3HG2 THR A 180       0.745  11.063 -18.876  1.00  1.440          H  
ATOM   2900  N   GLY A 181       4.771   8.905 -19.100  1.00  0.810          N  
ATOM   2901  CA  GLY A 181       5.740   7.828 -19.194  1.00  0.860          C  
ATOM   2902  C   GLY A 181       5.112   6.437 -19.069  1.00  0.910          C  
ATOM   2903  O   GLY A 181       5.824   5.430 -19.009  1.00  1.010          O  
ATOM   2904  H   GLY A 181       4.363   9.254 -19.970  1.00  0.970          H  
ATOM   2905 1HA  GLY A 181       6.250   7.904 -20.155  1.00  1.030          H  
ATOM   2906 2HA  GLY A 181       6.497   7.958 -18.423  1.00  1.030          H  
ATOM   2907  N   LYS A 182       3.780   6.361 -19.014  1.00  0.910          N  
ATOM   2908  CA  LYS A 182       3.132   5.067 -18.870  1.00  1.000          C  
ATOM   2909  C   LYS A 182       2.475   4.550 -20.137  1.00  0.930          C  
ATOM   2910  O   LYS A 182       1.846   5.285 -20.910  1.00  0.880          O  
ATOM   2911  CB  LYS A 182       2.093   5.112 -17.750  1.00  1.360          C  
ATOM   2912  CG  LYS A 182       2.638   5.474 -16.360  1.00  1.360          C  
ATOM   2913  CD  LYS A 182       3.595   4.403 -15.819  1.00  1.360          C  
ATOM   2914  CE  LYS A 182       4.005   4.703 -14.392  1.00  1.360          C  
ATOM   2915  NZ  LYS A 182       4.956   3.690 -13.856  1.00  1.360          N  
ATOM   2916  H   LYS A 182       3.222   7.215 -19.049  1.00  1.090          H  
ATOM   2917  HA  LYS A 182       3.888   4.334 -18.604  1.00  1.200          H  
ATOM   2918 1HB  LYS A 182       1.332   5.847 -18.001  1.00  1.640          H  
ATOM   2919 2HB  LYS A 182       1.595   4.143 -17.679  1.00  1.640          H  
ATOM   2920 1HG  LYS A 182       3.162   6.434 -16.406  1.00  1.640          H  
ATOM   2921 2HG  LYS A 182       1.809   5.570 -15.667  1.00  1.640          H  
ATOM   2922 1HD  LYS A 182       3.118   3.423 -15.857  1.00  1.640          H  
ATOM   2923 2HD  LYS A 182       4.501   4.378 -16.422  1.00  1.640          H  
ATOM   2924 1HE  LYS A 182       4.481   5.672 -14.368  1.00  1.640          H  
ATOM   2925 2HE  LYS A 182       3.119   4.729 -13.757  1.00  1.640          H  
ATOM   2926 1HZ  LYS A 182       5.209   3.939 -12.905  1.00  1.640          H  
ATOM   2927 2HZ  LYS A 182       4.521   2.779 -13.862  1.00  1.640          H  
ATOM   2928 3HZ  LYS A 182       5.785   3.673 -14.428  1.00  1.640          H  
ATOM   2929  N   ALA A 183       2.601   3.239 -20.307  1.00  0.960          N  
ATOM   2930  CA  ALA A 183       1.999   2.485 -21.398  1.00  0.940          C  
ATOM   2931  C   ALA A 183       0.495   2.546 -21.387  1.00  0.970          C  
ATOM   2932  O   ALA A 183      -0.126   2.424 -20.330  1.00  1.100          O  
ATOM   2933  CB  ALA A 183       2.423   1.053 -21.291  1.00  1.320          C  
ATOM   2934  H   ALA A 183       3.160   2.737 -19.630  1.00  1.150          H  
ATOM   2935  HA  ALA A 183       2.335   2.877 -22.338  1.00  1.130          H  
ATOM   2936 1HB  ALA A 183       1.974   0.497 -22.101  1.00  1.590          H  
ATOM   2937 2HB  ALA A 183       3.499   0.993 -21.346  1.00  1.590          H  
ATOM   2938 3HB  ALA A 183       2.082   0.655 -20.345  1.00  1.590          H  
ATOM   2939  N   LYS A 184      -0.090   2.678 -22.575  1.00  0.930          N  
ATOM   2940  CA  LYS A 184      -1.539   2.648 -22.708  1.00  1.020          C  
ATOM   2941  C   LYS A 184      -2.025   1.685 -23.787  1.00  1.080          C  
ATOM   2942  O   LYS A 184      -3.005   0.970 -23.579  1.00  1.260          O  
ATOM   2943  CB  LYS A 184      -2.087   4.055 -22.958  1.00  1.390          C  
ATOM   2944  CG  LYS A 184      -1.933   4.996 -21.757  1.00  1.390          C  
ATOM   2945  CD  LYS A 184      -2.498   6.387 -22.025  1.00  1.390          C  
ATOM   2946  CE  LYS A 184      -2.390   7.265 -20.778  1.00  1.390          C  
ATOM   2947  NZ  LYS A 184      -2.805   8.681 -21.034  1.00  1.390          N  
ATOM   2948  H   LYS A 184       0.497   2.812 -23.403  1.00  1.120          H  
ATOM   2949  HA  LYS A 184      -1.952   2.298 -21.763  1.00  1.220          H  
ATOM   2950 1HB  LYS A 184      -1.566   4.501 -23.810  1.00  1.670          H  
ATOM   2951 2HB  LYS A 184      -3.143   3.992 -23.220  1.00  1.670          H  
ATOM   2952 1HG  LYS A 184      -2.432   4.555 -20.892  1.00  1.670          H  
ATOM   2953 2HG  LYS A 184      -0.873   5.100 -21.519  1.00  1.670          H  
ATOM   2954 1HD  LYS A 184      -1.953   6.861 -22.834  1.00  1.670          H  
ATOM   2955 2HD  LYS A 184      -3.544   6.306 -22.314  1.00  1.670          H  
ATOM   2956 1HE  LYS A 184      -3.035   6.856 -20.015  1.00  1.670          H  
ATOM   2957 2HE  LYS A 184      -1.357   7.251 -20.415  1.00  1.670          H  
ATOM   2958 1HZ  LYS A 184      -2.722   9.215 -20.182  1.00  1.670          H  
ATOM   2959 2HZ  LYS A 184      -2.178   9.102 -21.740  1.00  1.670          H  
ATOM   2960 3HZ  LYS A 184      -3.758   8.715 -21.363  1.00  1.670          H  
ATOM   2961  N   ASP A 185      -1.358   1.674 -24.944  1.00  1.020          N  
ATOM   2962  CA  ASP A 185      -1.839   0.881 -26.075  1.00  1.130          C  
ATOM   2963  C   ASP A 185      -0.923  -0.292 -26.407  1.00  1.020          C  
ATOM   2964  O   ASP A 185       0.242  -0.128 -26.795  1.00  1.030          O  
ATOM   2965  CB  ASP A 185      -2.085   1.760 -27.306  1.00  1.540          C  
ATOM   2966  CG  ASP A 185      -3.266   2.720 -27.158  1.00  1.540          C  
ATOM   2967  OD1 ASP A 185      -4.363   2.268 -26.916  1.00  1.540          O  
ATOM   2968  OD2 ASP A 185      -3.059   3.913 -27.309  1.00  1.540          O  
ATOM   2969  H   ASP A 185      -0.512   2.238 -25.048  1.00  1.220          H  
ATOM   2970  HA  ASP A 185      -2.806   0.460 -25.799  1.00  1.360          H  
ATOM   2971 1HB  ASP A 185      -1.242   2.356 -27.481  1.00  1.850          H  
ATOM   2972 2HB  ASP A 185      -2.240   1.130 -28.183  1.00  1.850          H  
ATOM   2973  N   TYR A 186      -1.444  -1.498 -26.229  1.00  1.060          N  
ATOM   2974  CA  TYR A 186      -0.643  -2.696 -26.436  1.00  1.010          C  
ATOM   2975  C   TYR A 186      -1.149  -3.463 -27.653  1.00  1.050          C  
ATOM   2976  O   TYR A 186      -2.352  -3.477 -27.926  1.00  1.160          O  
ATOM   2977  CB  TYR A 186      -0.760  -3.599 -25.213  1.00  1.430          C  
ATOM   2978  CG  TYR A 186      -0.285  -2.994 -23.902  1.00  1.430          C  
ATOM   2979  CD1 TYR A 186      -1.191  -2.243 -23.145  1.00  1.430          C  
ATOM   2980  CD2 TYR A 186       1.004  -3.209 -23.426  1.00  1.430          C  
ATOM   2981  CE1 TYR A 186      -0.821  -1.722 -21.939  1.00  1.430          C  
ATOM   2982  CE2 TYR A 186       1.366  -2.683 -22.199  1.00  1.430          C  
ATOM   2983  CZ  TYR A 186       0.452  -1.947 -21.460  1.00  1.430          C  
ATOM   2984  OH  TYR A 186       0.802  -1.439 -20.238  1.00  1.430          O  
ATOM   2985  H   TYR A 186      -2.407  -1.583 -25.920  1.00  1.270          H  
ATOM   2986  HA  TYR A 186       0.397  -2.421 -26.609  1.00  1.210          H  
ATOM   2987 1HB  TYR A 186      -1.801  -3.894 -25.087  1.00  1.720          H  
ATOM   2988 2HB  TYR A 186      -0.189  -4.508 -25.389  1.00  1.720          H  
ATOM   2989  HD1 TYR A 186      -2.208  -2.075 -23.509  1.00  1.720          H  
ATOM   2990  HD2 TYR A 186       1.718  -3.798 -24.004  1.00  1.720          H  
ATOM   2991  HE1 TYR A 186      -1.539  -1.144 -21.355  1.00  1.720          H  
ATOM   2992  HE2 TYR A 186       2.362  -2.855 -21.805  1.00  1.720          H  
ATOM   2993  HH  TYR A 186       0.066  -0.937 -19.876  1.00  1.720          H  
ATOM   2994  N   PHE A 187      -0.240  -4.135 -28.357  1.00  1.010          N  
ATOM   2995  CA  PHE A 187      -0.627  -4.985 -29.493  1.00  1.050          C  
ATOM   2996  C   PHE A 187       0.256  -6.210 -29.643  1.00  0.950          C  
ATOM   2997  O   PHE A 187       1.482  -6.102 -29.637  1.00  0.890          O  
ATOM   2998  CB  PHE A 187      -0.596  -4.206 -30.808  1.00  1.450          C  
ATOM   2999  CG  PHE A 187      -0.941  -5.070 -31.993  1.00  1.450          C  
ATOM   3000  CD1 PHE A 187      -2.256  -5.393 -32.272  1.00  1.450          C  
ATOM   3001  CD2 PHE A 187       0.056  -5.581 -32.820  1.00  1.450          C  
ATOM   3002  CE1 PHE A 187      -2.566  -6.199 -33.336  1.00  1.450          C  
ATOM   3003  CE2 PHE A 187      -0.260  -6.382 -33.891  1.00  1.450          C  
ATOM   3004  CZ  PHE A 187      -1.573  -6.692 -34.146  1.00  1.450          C  
ATOM   3005  H   PHE A 187       0.743  -4.031 -28.077  1.00  1.210          H  
ATOM   3006  HA  PHE A 187      -1.647  -5.330 -29.326  1.00  1.260          H  
ATOM   3007 1HB  PHE A 187      -1.311  -3.383 -30.761  1.00  1.740          H  
ATOM   3008 2HB  PHE A 187       0.392  -3.781 -30.965  1.00  1.740          H  
ATOM   3009  HD1 PHE A 187      -3.049  -5.007 -31.629  1.00  1.740          H  
ATOM   3010  HD2 PHE A 187       1.096  -5.349 -32.605  1.00  1.740          H  
ATOM   3011  HE1 PHE A 187      -3.596  -6.453 -33.542  1.00  1.740          H  
ATOM   3012  HE2 PHE A 187       0.518  -6.782 -34.530  1.00  1.740          H  
ATOM   3013  HZ  PHE A 187      -1.830  -7.337 -34.990  1.00  1.740          H  
ATOM   3014  N   ARG A 188      -0.353  -7.387 -29.789  1.00  0.990          N  
ATOM   3015  CA  ARG A 188       0.459  -8.583 -29.955  1.00  0.930          C  
ATOM   3016  C   ARG A 188       0.679  -8.996 -31.401  1.00  0.860          C  
ATOM   3017  O   ARG A 188      -0.266  -9.181 -32.171  1.00  0.940          O  
ATOM   3018  CB  ARG A 188      -0.112  -9.783 -29.224  1.00  1.330          C  
ATOM   3019  CG  ARG A 188       0.797 -10.995 -29.365  1.00  1.330          C  
ATOM   3020  CD  ARG A 188       0.376 -12.150 -28.650  1.00  1.330          C  
ATOM   3021  NE  ARG A 188       1.303 -13.221 -28.929  1.00  1.330          N  
ATOM   3022  CZ  ARG A 188       1.168 -14.492 -28.535  1.00  1.330          C  
ATOM   3023  NH1 ARG A 188       0.119 -14.869 -27.833  1.00  1.330          N  
ATOM   3024  NH2 ARG A 188       2.105 -15.356 -28.861  1.00  1.330          N  
ATOM   3025  H   ARG A 188      -1.363  -7.445 -29.793  1.00  1.190          H  
ATOM   3026  HA  ARG A 188       1.439  -8.385 -29.530  1.00  1.120          H  
ATOM   3027 1HB  ARG A 188      -0.247  -9.564 -28.169  1.00  1.590          H  
ATOM   3028 2HB  ARG A 188      -1.085 -10.041 -29.639  1.00  1.590          H  
ATOM   3029 1HG  ARG A 188       0.835 -11.315 -30.404  1.00  1.590          H  
ATOM   3030 2HG  ARG A 188       1.805 -10.738 -29.031  1.00  1.590          H  
ATOM   3031 1HD  ARG A 188       0.370 -11.955 -27.575  1.00  1.590          H  
ATOM   3032 2HD  ARG A 188      -0.615 -12.446 -28.990  1.00  1.590          H  
ATOM   3033  HE  ARG A 188       2.113 -12.980 -29.491  1.00  1.590          H  
ATOM   3034 1HH1 ARG A 188      -0.620 -14.181 -27.570  1.00  1.590          H  
ATOM   3035 2HH1 ARG A 188       0.020 -15.824 -27.534  1.00  1.590          H  
ATOM   3036 1HH2 ARG A 188       2.904 -15.032 -29.391  1.00  1.590          H  
ATOM   3037 2HH2 ARG A 188       2.033 -16.322 -28.580  1.00  1.590          H  
ATOM   3038  N   THR A 189       1.945  -9.252 -31.702  1.00  0.760          N  
ATOM   3039  CA  THR A 189       2.439  -9.729 -32.979  1.00  0.720          C  
ATOM   3040  C   THR A 189       3.408 -10.898 -32.763  1.00  0.700          C  
ATOM   3041  O   THR A 189       3.507 -11.457 -31.657  1.00  0.730          O  
ATOM   3042  CB  THR A 189       3.126  -8.596 -33.783  1.00  1.020          C  
ATOM   3043  OG1 THR A 189       3.379  -9.068 -35.113  1.00  1.020          O  
ATOM   3044  CG2 THR A 189       4.447  -8.136 -33.130  1.00  1.020          C  
ATOM   3045  H   THR A 189       2.637  -9.082 -30.971  1.00  0.910          H  
ATOM   3046  HA  THR A 189       1.598 -10.095 -33.565  1.00  0.860          H  
ATOM   3047  HB  THR A 189       2.457  -7.749 -33.831  1.00  1.230          H  
ATOM   3048  HG1 THR A 189       3.674  -8.332 -35.664  1.00  1.230          H  
ATOM   3049 1HG2 THR A 189       4.883  -7.334 -33.727  1.00  1.230          H  
ATOM   3050 2HG2 THR A 189       4.242  -7.767 -32.125  1.00  1.230          H  
ATOM   3051 3HG2 THR A 189       5.157  -8.953 -33.070  1.00  1.230          H  
ATOM   3052  N   TRP A 190       4.043 -11.314 -33.854  1.00  0.680          N  
ATOM   3053  CA  TRP A 190       5.025 -12.403 -33.858  1.00  0.670          C  
ATOM   3054  C   TRP A 190       6.315 -11.969 -34.537  1.00  0.620          C  
ATOM   3055  O   TRP A 190       6.280 -11.401 -35.629  1.00  0.570          O  
ATOM   3056  CB  TRP A 190       4.456 -13.600 -34.588  1.00  0.940          C  
ATOM   3057  CG  TRP A 190       3.382 -14.298 -33.883  1.00  0.940          C  
ATOM   3058  CD1 TRP A 190       2.044 -14.061 -33.935  1.00  0.940          C  
ATOM   3059  CD2 TRP A 190       3.558 -15.413 -33.008  1.00  0.940          C  
ATOM   3060  NE1 TRP A 190       1.384 -14.970 -33.148  1.00  0.940          N  
ATOM   3061  CE2 TRP A 190       2.300 -15.804 -32.581  1.00  0.940          C  
ATOM   3062  CE3 TRP A 190       4.660 -16.104 -32.573  1.00  0.940          C  
ATOM   3063  CZ2 TRP A 190       2.122 -16.878 -31.737  1.00  0.940          C  
ATOM   3064  CZ3 TRP A 190       4.494 -17.165 -31.724  1.00  0.940          C  
ATOM   3065  CH2 TRP A 190       3.263 -17.555 -31.316  1.00  0.940          C  
ATOM   3066  H   TRP A 190       3.857 -10.778 -34.700  1.00  0.820          H  
ATOM   3067  HA  TRP A 190       5.250 -12.681 -32.829  1.00  0.800          H  
ATOM   3068 1HB  TRP A 190       4.036 -13.248 -35.511  1.00  1.130          H  
ATOM   3069 2HB  TRP A 190       5.236 -14.300 -34.827  1.00  1.130          H  
ATOM   3070  HD1 TRP A 190       1.568 -13.278 -34.526  1.00  1.130          H  
ATOM   3071  HE1 TRP A 190       0.347 -15.046 -33.016  1.00  1.130          H  
ATOM   3072  HE3 TRP A 190       5.643 -15.810 -32.897  1.00  1.130          H  
ATOM   3073  HZ2 TRP A 190       1.129 -17.191 -31.408  1.00  1.130          H  
ATOM   3074  HZ3 TRP A 190       5.377 -17.679 -31.392  1.00  1.130          H  
ATOM   3075  HH2 TRP A 190       3.172 -18.408 -30.645  1.00  1.130          H  
ATOM   3076  N   GLU A 191       7.463 -12.302 -33.943  1.00  0.650          N  
ATOM   3077  CA  GLU A 191       8.756 -11.902 -34.516  1.00  0.630          C  
ATOM   3078  C   GLU A 191       9.633 -13.067 -34.963  1.00  0.620          C  
ATOM   3079  O   GLU A 191      10.082 -13.883 -34.148  1.00  0.620          O  
ATOM   3080  CB  GLU A 191       9.472 -11.046 -33.486  1.00  0.890          C  
ATOM   3081  CG  GLU A 191      10.816 -10.501 -33.846  1.00  0.890          C  
ATOM   3082  CD  GLU A 191      11.340  -9.621 -32.722  1.00  0.890          C  
ATOM   3083  OE1 GLU A 191      12.047 -10.123 -31.872  1.00  0.890          O  
ATOM   3084  OE2 GLU A 191      11.004  -8.455 -32.703  1.00  0.890          O  
ATOM   3085  H   GLU A 191       7.427 -12.810 -33.051  1.00  0.780          H  
ATOM   3086  HA  GLU A 191       8.563 -11.286 -35.392  1.00  0.760          H  
ATOM   3087 1HB  GLU A 191       8.841 -10.187 -33.280  1.00  1.070          H  
ATOM   3088 2HB  GLU A 191       9.583 -11.619 -32.563  1.00  1.070          H  
ATOM   3089 1HG  GLU A 191      11.507 -11.331 -34.002  1.00  1.070          H  
ATOM   3090 2HG  GLU A 191      10.743  -9.932 -34.775  1.00  1.070          H  
ATOM   3091  N   ALA A 192       9.840 -13.164 -36.277  1.00  0.660          N  
ATOM   3092  CA  ALA A 192      10.589 -14.259 -36.884  1.00  0.720          C  
ATOM   3093  C   ALA A 192      12.065 -13.971 -36.907  1.00  0.690          C  
ATOM   3094  O   ALA A 192      12.498 -12.868 -37.255  1.00  0.690          O  
ATOM   3095  CB  ALA A 192      10.102 -14.506 -38.289  1.00  0.980          C  
ATOM   3096  H   ALA A 192       9.453 -12.436 -36.878  1.00  0.790          H  
ATOM   3097  HA  ALA A 192      10.438 -15.153 -36.294  1.00  0.860          H  
ATOM   3098 1HB  ALA A 192      10.655 -15.336 -38.727  1.00  1.180          H  
ATOM   3099 2HB  ALA A 192       9.060 -14.743 -38.254  1.00  1.180          H  
ATOM   3100 3HB  ALA A 192      10.252 -13.612 -38.880  1.00  1.180          H  
ATOM   3101  N   ASP A 193      12.861 -14.991 -36.611  1.00  0.710          N  
ATOM   3102  CA  ASP A 193      14.313 -14.796 -36.633  1.00  0.720          C  
ATOM   3103  C   ASP A 193      14.958 -15.040 -37.990  1.00  0.690          C  
ATOM   3104  O   ASP A 193      15.149 -16.192 -38.403  1.00  0.690          O  
ATOM   3105  CB  ASP A 193      15.000 -15.664 -35.574  1.00  1.000          C  
ATOM   3106  CG  ASP A 193      14.782 -15.148 -34.134  1.00  1.000          C  
ATOM   3107  OD1 ASP A 193      15.068 -13.979 -33.906  1.00  1.000          O  
ATOM   3108  OD2 ASP A 193      14.355 -15.903 -33.293  1.00  1.000          O  
ATOM   3109  H   ASP A 193      12.423 -15.883 -36.340  1.00  0.850          H  
ATOM   3110  HA  ASP A 193      14.506 -13.756 -36.363  1.00  0.860          H  
ATOM   3111 1HB  ASP A 193      14.626 -16.688 -35.645  1.00  1.200          H  
ATOM   3112 2HB  ASP A 193      16.073 -15.694 -35.768  1.00  1.200          H  
ATOM   3113  N   TYR A 194      15.393 -13.940 -38.611  1.00  0.690          N  
ATOM   3114  CA  TYR A 194      16.007 -13.863 -39.945  1.00  0.670          C  
ATOM   3115  C   TYR A 194      17.291 -14.693 -40.040  1.00  0.680          C  
ATOM   3116  O   TYR A 194      17.762 -15.017 -41.126  1.00  0.700          O  
ATOM   3117  CB  TYR A 194      16.297 -12.405 -40.297  1.00  0.950          C  
ATOM   3118  CG  TYR A 194      17.429 -11.870 -39.508  1.00  0.950          C  
ATOM   3119  CD1 TYR A 194      18.704 -11.918 -40.016  1.00  0.950          C  
ATOM   3120  CD2 TYR A 194      17.207 -11.389 -38.243  1.00  0.950          C  
ATOM   3121  CE1 TYR A 194      19.743 -11.493 -39.252  1.00  0.950          C  
ATOM   3122  CE2 TYR A 194      18.238 -10.962 -37.482  1.00  0.950          C  
ATOM   3123  CZ  TYR A 194      19.505 -11.023 -37.972  1.00  0.950          C  
ATOM   3124  OH  TYR A 194      20.558 -10.643 -37.191  1.00  0.950          O  
ATOM   3125  H   TYR A 194      15.223 -13.061 -38.137  1.00  0.830          H  
ATOM   3126  HA  TYR A 194      15.295 -14.257 -40.668  1.00  0.800          H  
ATOM   3127 1HB  TYR A 194      16.550 -12.327 -41.349  1.00  1.140          H  
ATOM   3128 2HB  TYR A 194      15.418 -11.795 -40.114  1.00  1.140          H  
ATOM   3129  HD1 TYR A 194      18.884 -12.309 -41.020  1.00  1.140          H  
ATOM   3130  HD2 TYR A 194      16.208 -11.367 -37.838  1.00  1.140          H  
ATOM   3131  HE1 TYR A 194      20.760 -11.544 -39.637  1.00  1.140          H  
ATOM   3132  HE2 TYR A 194      18.061 -10.600 -36.474  1.00  1.140          H  
ATOM   3133  HH  TYR A 194      21.324 -11.215 -37.423  1.00  1.140          H  
ATOM   3134  N   GLU A 195      17.899 -14.987 -38.892  1.00  0.690          N  
ATOM   3135  CA  GLU A 195      19.120 -15.780 -38.844  1.00  0.710          C  
ATOM   3136  C   GLU A 195      18.854 -17.219 -39.327  1.00  0.690          C  
ATOM   3137  O   GLU A 195      19.761 -17.886 -39.827  1.00  0.710          O  
ATOM   3138  CB  GLU A 195      19.729 -15.783 -37.433  1.00  0.990          C  
ATOM   3139  CG  GLU A 195      20.369 -14.439 -36.945  1.00  0.990          C  
ATOM   3140  CD  GLU A 195      21.654 -14.016 -37.719  1.00  0.990          C  
ATOM   3141  OE1 GLU A 195      22.226 -14.871 -38.345  1.00  0.990          O  
ATOM   3142  OE2 GLU A 195      22.075 -12.857 -37.646  1.00  0.990          O  
ATOM   3143  H   GLU A 195      17.471 -14.681 -38.031  1.00  0.830          H  
ATOM   3144  HA  GLU A 195      19.850 -15.327 -39.520  1.00  0.850          H  
ATOM   3145 1HB  GLU A 195      18.962 -16.064 -36.711  1.00  1.180          H  
ATOM   3146 2HB  GLU A 195      20.508 -16.541 -37.391  1.00  1.180          H  
ATOM   3147 1HG  GLU A 195      19.623 -13.664 -37.040  1.00  1.180          H  
ATOM   3148 2HG  GLU A 195      20.610 -14.534 -35.885  1.00  1.180          H  
ATOM   3149  N   THR A 196      17.614 -17.715 -39.138  1.00  0.670          N  
ATOM   3150  CA  THR A 196      17.238 -19.069 -39.554  1.00  0.670          C  
ATOM   3151  C   THR A 196      16.208 -19.033 -40.685  1.00  0.650          C  
ATOM   3152  O   THR A 196      16.173 -19.918 -41.545  1.00  0.670          O  
ATOM   3153  CB  THR A 196      16.658 -19.875 -38.364  1.00  0.940          C  
ATOM   3154  OG1 THR A 196      17.647 -19.985 -37.337  1.00  0.940          O  
ATOM   3155  CG2 THR A 196      16.226 -21.277 -38.801  1.00  0.940          C  
ATOM   3156  H   THR A 196      16.892 -17.137 -38.709  1.00  0.800          H  
ATOM   3157  HA  THR A 196      18.126 -19.582 -39.921  1.00  0.800          H  
ATOM   3158  HB  THR A 196      15.798 -19.346 -37.963  1.00  1.130          H  
ATOM   3159  HG1 THR A 196      17.793 -19.117 -36.966  1.00  1.130          H  
ATOM   3160 1HG2 THR A 196      15.828 -21.811 -37.940  1.00  1.130          H  
ATOM   3161 2HG2 THR A 196      15.455 -21.221 -39.564  1.00  1.130          H  
ATOM   3162 3HG2 THR A 196      17.086 -21.813 -39.195  1.00  1.130          H  
ATOM   3163  N   TYR A 197      15.368 -17.999 -40.680  1.00  0.650          N  
ATOM   3164  CA  TYR A 197      14.264 -17.856 -41.617  1.00  0.660          C  
ATOM   3165  C   TYR A 197      14.416 -16.623 -42.493  1.00  0.660          C  
ATOM   3166  O   TYR A 197      13.433 -15.975 -42.856  1.00  0.720          O  
ATOM   3167  CB  TYR A 197      12.954 -17.793 -40.842  1.00  0.920          C  
ATOM   3168  CG  TYR A 197      12.746 -19.005 -39.995  1.00  0.920          C  
ATOM   3169  CD1 TYR A 197      12.954 -18.932 -38.634  1.00  0.920          C  
ATOM   3170  CD2 TYR A 197      12.372 -20.200 -40.577  1.00  0.920          C  
ATOM   3171  CE1 TYR A 197      12.769 -20.048 -37.855  1.00  0.920          C  
ATOM   3172  CE2 TYR A 197      12.189 -21.318 -39.802  1.00  0.920          C  
ATOM   3173  CZ  TYR A 197      12.372 -21.249 -38.446  1.00  0.920          C  
ATOM   3174  OH  TYR A 197      12.163 -22.376 -37.675  1.00  0.920          O  
ATOM   3175  H   TYR A 197      15.457 -17.296 -39.950  1.00  0.780          H  
ATOM   3176  HA  TYR A 197      14.250 -18.726 -42.272  1.00  0.790          H  
ATOM   3177 1HB  TYR A 197      12.952 -16.910 -40.193  1.00  1.100          H  
ATOM   3178 2HB  TYR A 197      12.116 -17.706 -41.531  1.00  1.100          H  
ATOM   3179  HD1 TYR A 197      13.257 -17.990 -38.175  1.00  1.100          H  
ATOM   3180  HD2 TYR A 197      12.218 -20.255 -41.653  1.00  1.100          H  
ATOM   3181  HE1 TYR A 197      12.923 -19.991 -36.777  1.00  1.100          H  
ATOM   3182  HE2 TYR A 197      11.888 -22.258 -40.261  1.00  1.100          H  
ATOM   3183  HH  TYR A 197      11.842 -22.122 -36.776  1.00  1.100          H  
ATOM   3184  N   GLY A 198      15.648 -16.238 -42.794  1.00  0.780          N  
ATOM   3185  CA  GLY A 198      15.865 -15.022 -43.557  1.00  0.790          C  
ATOM   3186  C   GLY A 198      15.787 -15.139 -45.069  1.00  0.680          C  
ATOM   3187  O   GLY A 198      15.908 -14.124 -45.753  1.00  0.660          O  
ATOM   3188  H   GLY A 198      16.449 -16.788 -42.499  1.00  0.940          H  
ATOM   3189 1HA  GLY A 198      15.131 -14.296 -43.226  1.00  0.950          H  
ATOM   3190 2HA  GLY A 198      16.837 -14.610 -43.294  1.00  0.950          H  
ATOM   3191  N   THR A 199      15.618 -16.341 -45.637  1.00  0.730          N  
ATOM   3192  CA  THR A 199      15.594 -16.393 -47.098  1.00  0.760          C  
ATOM   3193  C   THR A 199      14.428 -17.140 -47.729  1.00  0.760          C  
ATOM   3194  O   THR A 199      14.006 -18.215 -47.290  1.00  0.880          O  
ATOM   3195  CB  THR A 199      16.894 -17.014 -47.642  1.00  1.050          C  
ATOM   3196  OG1 THR A 199      17.044 -18.347 -47.118  1.00  1.050          O  
ATOM   3197  CG2 THR A 199      18.103 -16.160 -47.246  1.00  1.050          C  
ATOM   3198  H   THR A 199      15.524 -17.180 -45.086  1.00  0.880          H  
ATOM   3199  HA  THR A 199      15.540 -15.379 -47.462  1.00  0.910          H  
ATOM   3200  HB  THR A 199      16.836 -17.064 -48.728  1.00  1.260          H  
ATOM   3201  HG1 THR A 199      16.328 -18.904 -47.454  1.00  1.260          H  
ATOM   3202 1HG2 THR A 199      19.008 -16.604 -47.650  1.00  1.260          H  
ATOM   3203 2HG2 THR A 199      17.979 -15.154 -47.652  1.00  1.260          H  
ATOM   3204 3HG2 THR A 199      18.187 -16.104 -46.166  1.00  1.260          H  
ATOM   3205  N   TYR A 200      13.961 -16.563 -48.837  1.00  0.700          N  
ATOM   3206  CA  TYR A 200      12.885 -17.110 -49.667  1.00  0.740          C  
ATOM   3207  C   TYR A 200      13.167 -16.898 -51.178  1.00  0.780          C  
ATOM   3208  O   TYR A 200      13.791 -15.892 -51.524  1.00  0.770          O  
ATOM   3209  CB  TYR A 200      11.586 -16.385 -49.327  1.00  1.020          C  
ATOM   3210  CG  TYR A 200      11.052 -16.403 -47.909  1.00  1.020          C  
ATOM   3211  CD1 TYR A 200      11.509 -15.492 -46.958  1.00  1.020          C  
ATOM   3212  CD2 TYR A 200      10.041 -17.295 -47.577  1.00  1.020          C  
ATOM   3213  CE1 TYR A 200      10.964 -15.502 -45.681  1.00  1.020          C  
ATOM   3214  CE2 TYR A 200       9.495 -17.292 -46.318  1.00  1.020          C  
ATOM   3215  CZ  TYR A 200       9.948 -16.412 -45.371  1.00  1.020          C  
ATOM   3216  OH  TYR A 200       9.382 -16.432 -44.118  1.00  1.020          O  
ATOM   3217  H   TYR A 200      14.392 -15.662 -49.077  1.00  0.840          H  
ATOM   3218  HA  TYR A 200      12.793 -18.180 -49.479  1.00  0.890          H  
ATOM   3219 1HB  TYR A 200      11.649 -15.349 -49.651  1.00  1.220          H  
ATOM   3220 2HB  TYR A 200      10.864 -16.854 -49.895  1.00  1.220          H  
ATOM   3221  HD1 TYR A 200      12.295 -14.778 -47.213  1.00  1.220          H  
ATOM   3222  HD2 TYR A 200       9.668 -18.004 -48.313  1.00  1.220          H  
ATOM   3223  HE1 TYR A 200      11.321 -14.799 -44.926  1.00  1.220          H  
ATOM   3224  HE2 TYR A 200       8.699 -18.000 -46.068  1.00  1.220          H  
ATOM   3225  HH  TYR A 200       9.906 -15.899 -43.510  1.00  1.220          H  
ATOM   3226  N   THR A 201      12.644 -17.735 -52.106  1.00  0.830          N  
ATOM   3227  CA  THR A 201      12.810 -17.350 -53.533  1.00  0.880          C  
ATOM   3228  C   THR A 201      11.483 -17.270 -54.291  1.00  0.890          C  
ATOM   3229  O   THR A 201      10.436 -17.659 -53.777  1.00  0.920          O  
ATOM   3230  CB  THR A 201      13.772 -18.281 -54.292  1.00  1.210          C  
ATOM   3231  OG1 THR A 201      14.057 -17.693 -55.550  1.00  1.210          O  
ATOM   3232  CG2 THR A 201      13.174 -19.607 -54.528  1.00  1.210          C  
ATOM   3233  H   THR A 201      12.170 -18.613 -51.866  1.00  1.000          H  
ATOM   3234  HA  THR A 201      13.244 -16.358 -53.580  1.00  1.060          H  
ATOM   3235  HB  THR A 201      14.694 -18.390 -53.717  1.00  1.450          H  
ATOM   3236  HG1 THR A 201      14.827 -18.124 -55.942  1.00  1.450          H  
ATOM   3237 1HG2 THR A 201      13.883 -20.238 -55.064  1.00  1.450          H  
ATOM   3238 2HG2 THR A 201      12.951 -20.038 -53.582  1.00  1.450          H  
ATOM   3239 3HG2 THR A 201      12.295 -19.516 -55.100  1.00  1.450          H  
ATOM   3240  N   GLY A 202      11.530 -16.845 -55.540  1.00  0.890          N  
ATOM   3241  CA  GLY A 202      10.300 -16.771 -56.332  1.00  0.920          C  
ATOM   3242  C   GLY A 202      10.546 -16.338 -57.763  1.00  0.920          C  
ATOM   3243  O   GLY A 202      11.686 -16.091 -58.145  1.00  0.980          O  
ATOM   3244  H   GLY A 202      12.440 -16.523 -55.904  1.00  1.070          H  
ATOM   3245 1HA  GLY A 202       9.805 -17.726 -56.326  1.00  1.100          H  
ATOM   3246 2HA  GLY A 202       9.620 -16.063 -55.857  1.00  1.100          H  
ATOM   3247  N   ARG A 203       9.486 -16.277 -58.575  1.00  0.920          N  
ATOM   3248  CA  ARG A 203       9.640 -15.883 -59.971  1.00  0.970          C  
ATOM   3249  C   ARG A 203       8.511 -14.952 -60.373  1.00  0.960          C  
ATOM   3250  O   ARG A 203       7.391 -15.153 -59.924  1.00  0.970          O  
ATOM   3251  CB  ARG A 203       9.619 -17.092 -60.892  1.00  1.340          C  
ATOM   3252  CG  ARG A 203      10.706 -18.107 -60.629  1.00  1.340          C  
ATOM   3253  CD  ARG A 203      10.774 -19.159 -61.637  1.00  1.340          C  
ATOM   3254  NE  ARG A 203      11.913 -20.033 -61.375  1.00  1.340          N  
ATOM   3255  CZ  ARG A 203      11.894 -21.191 -60.667  1.00  1.340          C  
ATOM   3256  NH1 ARG A 203      10.768 -21.669 -60.169  1.00  1.340          N  
ATOM   3257  NH2 ARG A 203      13.022 -21.853 -60.478  1.00  1.340          N  
ATOM   3258  H   ARG A 203       8.561 -16.480 -58.221  1.00  1.100          H  
ATOM   3259  HA  ARG A 203      10.580 -15.359 -60.080  1.00  1.160          H  
ATOM   3260 1HB  ARG A 203       8.657 -17.591 -60.827  1.00  1.610          H  
ATOM   3261 2HB  ARG A 203       9.746 -16.743 -61.911  1.00  1.610          H  
ATOM   3262 1HG  ARG A 203      11.649 -17.634 -60.611  1.00  1.610          H  
ATOM   3263 2HG  ARG A 203      10.532 -18.581 -59.668  1.00  1.610          H  
ATOM   3264 1HD  ARG A 203       9.860 -19.743 -61.647  1.00  1.610          H  
ATOM   3265 2HD  ARG A 203      10.921 -18.696 -62.615  1.00  1.610          H  
ATOM   3266  HE  ARG A 203      12.817 -19.692 -61.710  1.00  1.610          H  
ATOM   3267 1HH1 ARG A 203       9.900 -21.176 -60.305  1.00  1.610          H  
ATOM   3268 2HH1 ARG A 203      10.773 -22.535 -59.646  1.00  1.610          H  
ATOM   3269 1HH2 ARG A 203      13.888 -21.492 -60.860  1.00  1.610          H  
ATOM   3270 2HH2 ARG A 203      13.024 -22.716 -59.956  1.00  1.610          H  
ATOM   3271  N   ILE A 204       8.794 -13.961 -61.227  1.00  0.970          N  
ATOM   3272  CA  ILE A 204       7.755 -13.038 -61.716  1.00  0.990          C  
ATOM   3273  C   ILE A 204       7.667 -13.079 -63.257  1.00  1.050          C  
ATOM   3274  O   ILE A 204       8.696 -12.965 -63.937  1.00  1.120          O  
ATOM   3275  CB  ILE A 204       8.056 -11.592 -61.226  1.00  1.380          C  
ATOM   3276  CG1 ILE A 204       8.125 -11.571 -59.646  1.00  1.380          C  
ATOM   3277  CG2 ILE A 204       6.919 -10.637 -61.718  1.00  1.380          C  
ATOM   3278  CD1 ILE A 204       8.688 -10.305 -59.034  1.00  1.380          C  
ATOM   3279  H   ILE A 204       9.771 -13.857 -61.524  1.00  1.160          H  
ATOM   3280  HA  ILE A 204       6.789 -13.348 -61.313  1.00  1.190          H  
ATOM   3281  HB  ILE A 204       9.021 -11.260 -61.614  1.00  1.650          H  
ATOM   3282 1HG1 ILE A 204       7.131 -11.719 -59.262  1.00  1.650          H  
ATOM   3283 2HG1 ILE A 204       8.750 -12.389 -59.306  1.00  1.650          H  
ATOM   3284 1HG2 ILE A 204       7.094  -9.627 -61.385  1.00  1.650          H  
ATOM   3285 2HG2 ILE A 204       6.870 -10.637 -62.808  1.00  1.650          H  
ATOM   3286 3HG2 ILE A 204       5.959 -10.980 -61.318  1.00  1.650          H  
ATOM   3287 1HD1 ILE A 204       8.692 -10.398 -57.949  1.00  1.650          H  
ATOM   3288 2HD1 ILE A 204       9.706 -10.167 -59.388  1.00  1.650          H  
ATOM   3289 3HD1 ILE A 204       8.091  -9.455 -59.314  1.00  1.650          H  
ATOM   3290  N   THR A 205       6.464 -13.273 -63.826  1.00  1.060          N  
ATOM   3291  CA  THR A 205       6.339 -13.340 -65.286  1.00  1.150          C  
ATOM   3292  C   THR A 205       6.309 -11.930 -65.854  1.00  1.180          C  
ATOM   3293  O   THR A 205       5.600 -11.058 -65.344  1.00  1.210          O  
ATOM   3294  CB  THR A 205       5.076 -14.111 -65.738  1.00  1.570          C  
ATOM   3295  OG1 THR A 205       5.106 -15.447 -65.221  1.00  1.570          O  
ATOM   3296  CG2 THR A 205       4.971 -14.188 -67.247  1.00  1.570          C  
ATOM   3297  H   THR A 205       5.595 -13.338 -63.280  1.00  1.270          H  
ATOM   3298  HA  THR A 205       7.209 -13.848 -65.696  1.00  1.380          H  
ATOM   3299  HB  THR A 205       4.216 -13.612 -65.378  1.00  1.890          H  
ATOM   3300  HG1 THR A 205       5.901 -15.897 -65.540  1.00  1.890          H  
ATOM   3301 1HG2 THR A 205       4.068 -14.737 -67.509  1.00  1.890          H  
ATOM   3302 2HG2 THR A 205       4.918 -13.190 -67.676  1.00  1.890          H  
ATOM   3303 3HG2 THR A 205       5.846 -14.709 -67.640  1.00  1.890          H  
ATOM   3304  N   LEU A 206       7.104 -11.688 -66.886  1.00  1.220          N  
ATOM   3305  CA  LEU A 206       7.154 -10.359 -67.472  1.00  1.300          C  
ATOM   3306  C   LEU A 206       7.619 -10.334 -68.914  1.00  1.400          C  
ATOM   3307  O   LEU A 206       8.032 -11.352 -69.477  1.00  1.490          O  
ATOM   3308  CB  LEU A 206       8.041  -9.473 -66.594  1.00  1.790          C  
ATOM   3309  CG  LEU A 206       9.463  -9.989 -66.314  1.00  1.790          C  
ATOM   3310  CD1 LEU A 206      10.421  -9.568 -67.405  1.00  1.790          C  
ATOM   3311  CD2 LEU A 206       9.882  -9.453 -65.007  1.00  1.790          C  
ATOM   3312  H   LEU A 206       7.695 -12.446 -67.246  1.00  1.460          H  
ATOM   3313  HA  LEU A 206       6.145  -9.947 -67.450  1.00  1.560          H  
ATOM   3314 1HB  LEU A 206       8.138  -8.497 -67.068  1.00  2.150          H  
ATOM   3315 2HB  LEU A 206       7.542  -9.333 -65.636  1.00  2.150          H  
ATOM   3316  HG  LEU A 206       9.462 -11.082 -66.267  1.00  2.150          H  
ATOM   3317 1HD1 LEU A 206      11.407  -9.925 -67.171  1.00  2.150          H  
ATOM   3318 2HD1 LEU A 206      10.145  -9.961 -68.365  1.00  2.150          H  
ATOM   3319 3HD1 LEU A 206      10.418  -8.502 -67.449  1.00  2.150          H  
ATOM   3320 1HD2 LEU A 206      10.871  -9.793 -64.755  1.00  2.150          H  
ATOM   3321 2HD2 LEU A 206       9.877  -8.366 -65.052  1.00  2.150          H  
ATOM   3322 3HD2 LEU A 206       9.178  -9.799 -64.245  1.00  2.150          H  
ATOM   3323  N   ARG A 207       7.550  -9.153 -69.513  1.00  1.460          N  
ATOM   3324  CA  ARG A 207       8.007  -8.942 -70.873  1.00  1.610          C  
ATOM   3325  C   ARG A 207       8.979  -7.769 -70.963  1.00  1.890          C  
ATOM   3326  O   ARG A 207       8.968  -6.862 -70.131  1.00  2.500          O  
ATOM   3327  CB  ARG A 207       6.818  -8.730 -71.788  1.00  2.190          C  
ATOM   3328  CG  ARG A 207       5.918  -9.966 -71.936  1.00  2.190          C  
ATOM   3329  CD  ARG A 207       4.728  -9.692 -72.751  1.00  2.190          C  
ATOM   3330  NE  ARG A 207       3.774  -8.849 -72.033  1.00  2.190          N  
ATOM   3331  CZ  ARG A 207       2.809  -8.102 -72.579  1.00  2.190          C  
ATOM   3332  NH1 ARG A 207       2.630  -8.026 -73.889  1.00  2.190          N  
ATOM   3333  NH2 ARG A 207       2.045  -7.449 -71.745  1.00  2.190          N  
ATOM   3334  H   ARG A 207       7.177  -8.365 -68.998  1.00  1.750          H  
ATOM   3335  HA  ARG A 207       8.532  -9.837 -71.205  1.00  1.930          H  
ATOM   3336 1HB  ARG A 207       6.207  -7.914 -71.405  1.00  2.630          H  
ATOM   3337 2HB  ARG A 207       7.166  -8.440 -72.781  1.00  2.630          H  
ATOM   3338 1HG  ARG A 207       6.481 -10.779 -72.392  1.00  2.630          H  
ATOM   3339 2HG  ARG A 207       5.568 -10.277 -70.952  1.00  2.630          H  
ATOM   3340 1HD  ARG A 207       5.030  -9.182 -73.661  1.00  2.630          H  
ATOM   3341 2HD  ARG A 207       4.236 -10.632 -72.999  1.00  2.630          H  
ATOM   3342  HE  ARG A 207       3.793  -8.840 -70.991  1.00  2.630          H  
ATOM   3343 1HH1 ARG A 207       3.229  -8.539 -74.516  1.00  2.630          H  
ATOM   3344 2HH1 ARG A 207       1.889  -7.451 -74.265  1.00  2.630          H  
ATOM   3345 1HH2 ARG A 207       2.245  -7.572 -70.735  1.00  2.630          H  
ATOM   3346 2HH2 ARG A 207       1.297  -6.864 -72.069  1.00  2.630          H  
ATOM   3347  N   ASN A 208       9.804  -7.805 -72.000  1.00  1.970          N  
ATOM   3348  CA  ASN A 208      10.823  -6.802 -72.291  1.00  2.070          C  
ATOM   3349  C   ASN A 208      10.220  -5.546 -72.925  1.00  1.700          C  
ATOM   3350  O   ASN A 208       9.127  -5.618 -73.478  1.00  2.200          O  
ATOM   3351  CB  ASN A 208      11.843  -7.411 -73.240  1.00  2.860          C  
ATOM   3352  CG  ASN A 208      12.649  -8.488 -72.616  1.00  2.860          C  
ATOM   3353  OD1 ASN A 208      13.077  -8.402 -71.464  1.00  2.860          O  
ATOM   3354  ND2 ASN A 208      12.869  -9.531 -73.366  1.00  2.860          N  
ATOM   3355  H   ASN A 208       9.724  -8.592 -72.626  1.00  2.360          H  
ATOM   3356  HA  ASN A 208      11.285  -6.536 -71.342  1.00  2.480          H  
ATOM   3357 1HB  ASN A 208      11.317  -7.831 -74.096  1.00  3.430          H  
ATOM   3358 2HB  ASN A 208      12.514  -6.654 -73.630  1.00  3.430          H  
ATOM   3359 1HD2 ASN A 208      13.404 -10.298 -73.013  1.00  3.430          H  
ATOM   3360 2HD2 ASN A 208      12.509  -9.569 -74.299  1.00  3.430          H  
ATOM   3361  N   GLU A 209      10.912  -4.386 -72.880  1.00  1.580          N  
ATOM   3362  CA  GLU A 209      12.230  -4.156 -72.258  1.00  1.480          C  
ATOM   3363  C   GLU A 209      12.185  -3.281 -71.009  1.00  1.400          C  
ATOM   3364  O   GLU A 209      12.944  -3.505 -70.056  1.00  1.410          O  
ATOM   3365  CB  GLU A 209      13.166  -3.516 -73.280  1.00  2.110          C  
ATOM   3366  CG  GLU A 209      14.568  -3.270 -72.770  1.00  2.110          C  
ATOM   3367  CD  GLU A 209      15.510  -2.819 -73.842  1.00  2.110          C  
ATOM   3368  OE1 GLU A 209      15.106  -2.747 -74.975  1.00  2.110          O  
ATOM   3369  OE2 GLU A 209      16.647  -2.532 -73.520  1.00  2.110          O  
ATOM   3370  H   GLU A 209      10.482  -3.605 -73.349  1.00  1.900          H  
ATOM   3371  HA  GLU A 209      12.678  -5.093 -71.963  1.00  1.780          H  
ATOM   3372 1HB  GLU A 209      13.235  -4.155 -74.159  1.00  2.530          H  
ATOM   3373 2HB  GLU A 209      12.756  -2.557 -73.600  1.00  2.530          H  
ATOM   3374 1HG  GLU A 209      14.530  -2.496 -72.004  1.00  2.530          H  
ATOM   3375 2HG  GLU A 209      14.946  -4.183 -72.312  1.00  2.530          H  
ATOM   3376  N   HIS A 210      11.352  -2.248 -71.028  1.00  1.420          N  
ATOM   3377  CA  HIS A 210      11.376  -1.290 -69.939  1.00  1.410          C  
ATOM   3378  C   HIS A 210      10.639  -1.744 -68.688  1.00  1.290          C  
ATOM   3379  O   HIS A 210      11.082  -1.431 -67.581  1.00  1.260          O  
ATOM   3380  CB  HIS A 210      10.874   0.057 -70.422  1.00  1.980          C  
ATOM   3381  CG  HIS A 210      11.836   0.723 -71.334  1.00  1.980          C  
ATOM   3382  ND1 HIS A 210      11.595   0.920 -72.680  1.00  1.980          N  
ATOM   3383  CD2 HIS A 210      13.072   1.210 -71.094  1.00  1.980          C  
ATOM   3384  CE1 HIS A 210      12.646   1.518 -73.221  1.00  1.980          C  
ATOM   3385  NE2 HIS A 210      13.559   1.694 -72.278  1.00  1.980          N  
ATOM   3386  H   HIS A 210      10.740  -2.109 -71.814  1.00  1.700          H  
ATOM   3387  HA  HIS A 210      12.412  -1.135 -69.647  1.00  1.690          H  
ATOM   3388 1HB  HIS A 210       9.923  -0.058 -70.939  1.00  2.370          H  
ATOM   3389 2HB  HIS A 210      10.725   0.689 -69.586  1.00  2.370          H  
ATOM   3390  HD1 HIS A 210      10.688   0.949 -73.110  1.00  2.370          H  
ATOM   3391  HD2 HIS A 210      13.677   1.256 -70.191  1.00  2.370          H  
ATOM   3392  HE1 HIS A 210      12.657   1.768 -74.280  1.00  2.370          H  
ATOM   3393  N   ALA A 211       9.521  -2.468 -68.834  1.00  1.260          N  
ATOM   3394  CA  ALA A 211       8.797  -2.945 -67.650  1.00  1.170          C  
ATOM   3395  C   ALA A 211       9.715  -3.864 -66.853  1.00  1.080          C  
ATOM   3396  O   ALA A 211       9.695  -3.866 -65.619  1.00  1.020          O  
ATOM   3397  CB  ALA A 211       7.510  -3.653 -68.039  1.00  1.670          C  
ATOM   3398  H   ALA A 211       9.179  -2.686 -69.758  1.00  1.510          H  
ATOM   3399  HA  ALA A 211       8.545  -2.091 -67.025  1.00  1.400          H  
ATOM   3400 1HB  ALA A 211       6.989  -3.984 -67.137  1.00  2.010          H  
ATOM   3401 2HB  ALA A 211       6.869  -2.968 -68.592  1.00  2.010          H  
ATOM   3402 3HB  ALA A 211       7.740  -4.522 -68.663  1.00  2.010          H  
ATOM   3403  N   LYS A 212      10.539  -4.648 -67.569  1.00  1.130          N  
ATOM   3404  CA  LYS A 212      11.488  -5.555 -66.954  1.00  1.070          C  
ATOM   3405  C   LYS A 212      12.537  -4.790 -66.180  1.00  1.070          C  
ATOM   3406  O   LYS A 212      12.764  -5.062 -65.004  1.00  1.060          O  
ATOM   3407  CB  LYS A 212      12.216  -6.404 -67.987  1.00  1.520          C  
ATOM   3408  CG  LYS A 212      13.247  -7.374 -67.379  1.00  1.520          C  
ATOM   3409  CD  LYS A 212      13.862  -8.237 -68.441  1.00  1.520          C  
ATOM   3410  CE  LYS A 212      14.929  -9.142 -67.890  1.00  1.520          C  
ATOM   3411  NZ  LYS A 212      15.533  -9.972 -68.965  1.00  1.520          N  
ATOM   3412  H   LYS A 212      10.480  -4.599 -68.580  1.00  1.360          H  
ATOM   3413  HA  LYS A 212      10.955  -6.205 -66.257  1.00  1.280          H  
ATOM   3414 1HB  LYS A 212      11.504  -6.947 -68.600  1.00  1.830          H  
ATOM   3415 2HB  LYS A 212      12.762  -5.747 -68.664  1.00  1.830          H  
ATOM   3416 1HG  LYS A 212      14.047  -6.802 -66.908  1.00  1.830          H  
ATOM   3417 2HG  LYS A 212      12.783  -7.993 -66.617  1.00  1.830          H  
ATOM   3418 1HD  LYS A 212      13.084  -8.850 -68.898  1.00  1.830          H  
ATOM   3419 2HD  LYS A 212      14.298  -7.602 -69.213  1.00  1.830          H  
ATOM   3420 1HE  LYS A 212      15.707  -8.540 -67.426  1.00  1.830          H  
ATOM   3421 2HE  LYS A 212      14.493  -9.792 -67.136  1.00  1.830          H  
ATOM   3422 1HZ  LYS A 212      16.245 -10.570 -68.575  1.00  1.830          H  
ATOM   3423 2HZ  LYS A 212      14.815 -10.537 -69.396  1.00  1.830          H  
ATOM   3424 3HZ  LYS A 212      15.945  -9.368 -69.665  1.00  1.830          H  
ATOM   3425  N   LYS A 213      13.182  -3.828 -66.837  1.00  1.100          N  
ATOM   3426  CA  LYS A 213      14.238  -3.087 -66.160  1.00  1.120          C  
ATOM   3427  C   LYS A 213      13.707  -2.393 -64.924  1.00  1.070          C  
ATOM   3428  O   LYS A 213      14.382  -2.376 -63.884  1.00  1.050          O  
ATOM   3429  CB  LYS A 213      14.892  -2.089 -67.109  1.00  1.560          C  
ATOM   3430  CG  LYS A 213      15.769  -2.728 -68.182  1.00  1.560          C  
ATOM   3431  CD  LYS A 213      16.381  -1.681 -69.112  1.00  1.560          C  
ATOM   3432  CE  LYS A 213      17.280  -2.334 -70.164  1.00  1.560          C  
ATOM   3433  NZ  LYS A 213      17.887  -1.333 -71.092  1.00  1.560          N  
ATOM   3434  H   LYS A 213      12.966  -3.624 -67.820  1.00  1.320          H  
ATOM   3435  HA  LYS A 213      14.994  -3.805 -65.837  1.00  1.340          H  
ATOM   3436 1HB  LYS A 213      14.110  -1.527 -67.621  1.00  1.870          H  
ATOM   3437 2HB  LYS A 213      15.494  -1.380 -66.544  1.00  1.870          H  
ATOM   3438 1HG  LYS A 213      16.567  -3.295 -67.704  1.00  1.870          H  
ATOM   3439 2HG  LYS A 213      15.167  -3.419 -68.774  1.00  1.870          H  
ATOM   3440 1HD  LYS A 213      15.577  -1.144 -69.627  1.00  1.870          H  
ATOM   3441 2HD  LYS A 213      16.964  -0.963 -68.535  1.00  1.870          H  
ATOM   3442 1HE  LYS A 213      18.077  -2.880 -69.665  1.00  1.870          H  
ATOM   3443 2HE  LYS A 213      16.687  -3.035 -70.744  1.00  1.870          H  
ATOM   3444 1HZ  LYS A 213      18.466  -1.815 -71.775  1.00  1.870          H  
ATOM   3445 2HZ  LYS A 213      17.157  -0.819 -71.578  1.00  1.870          H  
ATOM   3446 3HZ  LYS A 213      18.456  -0.683 -70.567  1.00  1.870          H  
ATOM   3447  N   LEU A 214      12.500  -1.826 -65.013  1.00  1.060          N  
ATOM   3448  CA  LEU A 214      11.927  -1.145 -63.878  1.00  1.010          C  
ATOM   3449  C   LEU A 214      11.593  -2.111 -62.774  1.00  0.960          C  
ATOM   3450  O   LEU A 214      11.917  -1.818 -61.617  1.00  0.930          O  
ATOM   3451  CB  LEU A 214      10.716  -0.328 -64.305  1.00  1.430          C  
ATOM   3452  CG  LEU A 214       9.968   0.463 -63.210  1.00  1.430          C  
ATOM   3453  CD1 LEU A 214      10.892   1.446 -62.471  1.00  1.430          C  
ATOM   3454  CD2 LEU A 214       8.904   1.210 -63.929  1.00  1.430          C  
ATOM   3455  H   LEU A 214      11.988  -1.841 -65.901  1.00  1.270          H  
ATOM   3456  HA  LEU A 214      12.668  -0.458 -63.501  1.00  1.210          H  
ATOM   3457 1HB  LEU A 214      11.030   0.371 -65.071  1.00  1.720          H  
ATOM   3458 2HB  LEU A 214       9.999  -1.014 -64.763  1.00  1.720          H  
ATOM   3459  HG  LEU A 214       9.542  -0.212 -62.488  1.00  1.720          H  
ATOM   3460 1HD1 LEU A 214      10.345   2.010 -61.733  1.00  1.720          H  
ATOM   3461 2HD1 LEU A 214      11.690   0.911 -61.961  1.00  1.720          H  
ATOM   3462 3HD1 LEU A 214      11.307   2.118 -63.179  1.00  1.720          H  
ATOM   3463 1HD2 LEU A 214       8.302   1.794 -63.301  1.00  1.720          H  
ATOM   3464 2HD2 LEU A 214       9.391   1.864 -64.641  1.00  1.720          H  
ATOM   3465 3HD2 LEU A 214       8.282   0.485 -64.434  1.00  1.720          H  
ATOM   3466  N   LEU A 215      11.004  -3.279 -63.062  1.00  0.970          N  
ATOM   3467  CA  LEU A 215      10.702  -4.193 -61.987  1.00  0.970          C  
ATOM   3468  C   LEU A 215      11.968  -4.630 -61.270  1.00  0.970          C  
ATOM   3469  O   LEU A 215      12.002  -4.637 -60.047  1.00  0.940          O  
ATOM   3470  CB  LEU A 215      10.067  -5.501 -62.496  1.00  1.360          C  
ATOM   3471  CG  LEU A 215       9.847  -6.631 -61.398  1.00  1.360          C  
ATOM   3472  CD1 LEU A 215       8.899  -6.190 -60.347  1.00  1.360          C  
ATOM   3473  CD2 LEU A 215       9.380  -7.848 -62.045  1.00  1.360          C  
ATOM   3474  H   LEU A 215      10.716  -3.495 -64.026  1.00  1.160          H  
ATOM   3475  HA  LEU A 215      10.043  -3.710 -61.289  1.00  1.160          H  
ATOM   3476 1HB  LEU A 215       9.111  -5.257 -62.920  1.00  1.630          H  
ATOM   3477 2HB  LEU A 215      10.694  -5.902 -63.292  1.00  1.630          H  
ATOM   3478  HG  LEU A 215      10.787  -6.845 -60.911  1.00  1.630          H  
ATOM   3479 1HD1 LEU A 215       8.788  -6.983 -59.606  1.00  1.630          H  
ATOM   3480 2HD1 LEU A 215       9.301  -5.315 -59.867  1.00  1.630          H  
ATOM   3481 3HD1 LEU A 215       7.931  -5.965 -60.786  1.00  1.630          H  
ATOM   3482 1HD2 LEU A 215       9.265  -8.625 -61.309  1.00  1.630          H  
ATOM   3483 2HD2 LEU A 215       8.432  -7.675 -62.552  1.00  1.630          H  
ATOM   3484 3HD2 LEU A 215      10.131  -8.132 -62.747  1.00  1.630          H  
ATOM   3485  N   LEU A 216      12.978  -5.014 -62.033  1.00  1.010          N  
ATOM   3486  CA  LEU A 216      14.181  -5.529 -61.413  1.00  1.050          C  
ATOM   3487  C   LEU A 216      14.862  -4.444 -60.576  1.00  1.010          C  
ATOM   3488  O   LEU A 216      15.281  -4.708 -59.441  1.00  1.010          O  
ATOM   3489  CB  LEU A 216      15.083  -6.101 -62.514  1.00  1.450          C  
ATOM   3490  CG  LEU A 216      14.831  -7.636 -62.889  1.00  1.450          C  
ATOM   3491  CD1 LEU A 216      13.342  -7.877 -63.286  1.00  1.450          C  
ATOM   3492  CD2 LEU A 216      15.744  -8.009 -64.041  1.00  1.450          C  
ATOM   3493  H   LEU A 216      12.904  -4.978 -63.053  1.00  1.210          H  
ATOM   3494  HA  LEU A 216      13.908  -6.335 -60.748  1.00  1.260          H  
ATOM   3495 1HB  LEU A 216      14.927  -5.508 -63.419  1.00  1.740          H  
ATOM   3496 2HB  LEU A 216      16.120  -5.994 -62.206  1.00  1.740          H  
ATOM   3497  HG  LEU A 216      15.045  -8.256 -62.046  1.00  1.740          H  
ATOM   3498 1HD1 LEU A 216      13.189  -8.914 -63.539  1.00  1.740          H  
ATOM   3499 2HD1 LEU A 216      12.692  -7.630 -62.458  1.00  1.740          H  
ATOM   3500 3HD1 LEU A 216      13.083  -7.274 -64.138  1.00  1.740          H  
ATOM   3501 1HD2 LEU A 216      15.593  -9.055 -64.304  1.00  1.740          H  
ATOM   3502 2HD2 LEU A 216      15.516  -7.381 -64.902  1.00  1.740          H  
ATOM   3503 3HD2 LEU A 216      16.782  -7.859 -63.746  1.00  1.740          H  
ATOM   3504  N   ALA A 217      14.917  -3.210 -61.107  1.00  0.990          N  
ATOM   3505  CA  ALA A 217      15.484  -2.089 -60.371  1.00  0.990          C  
ATOM   3506  C   ALA A 217      14.678  -1.802 -59.113  1.00  0.930          C  
ATOM   3507  O   ALA A 217      15.244  -1.543 -58.051  1.00  0.950          O  
ATOM   3508  CB  ALA A 217      15.495  -0.852 -61.254  1.00  1.390          C  
ATOM   3509  H   ALA A 217      14.583  -3.049 -62.057  1.00  1.190          H  
ATOM   3510  HA  ALA A 217      16.500  -2.347 -60.080  1.00  1.190          H  
ATOM   3511 1HB  ALA A 217      15.924  -0.015 -60.722  1.00  1.660          H  
ATOM   3512 2HB  ALA A 217      16.082  -1.054 -62.149  1.00  1.660          H  
ATOM   3513 3HB  ALA A 217      14.472  -0.612 -61.541  1.00  1.660          H  
ATOM   3514  N   SER A 218      13.353  -1.869 -59.244  1.00  0.880          N  
ATOM   3515  CA  SER A 218      12.435  -1.582 -58.163  1.00  0.810          C  
ATOM   3516  C   SER A 218      12.570  -2.597 -57.061  1.00  0.780          C  
ATOM   3517  O   SER A 218      12.644  -2.213 -55.903  1.00  0.740          O  
ATOM   3518  CB  SER A 218      11.035  -1.552 -58.689  1.00  1.160          C  
ATOM   3519  OG  SER A 218      10.912  -0.523 -59.599  1.00  1.160          O  
ATOM   3520  H   SER A 218      12.956  -2.070 -60.158  1.00  1.060          H  
ATOM   3521  HA  SER A 218      12.665  -0.599 -57.758  1.00  0.970          H  
ATOM   3522 1HB  SER A 218      10.801  -2.494 -59.169  1.00  1.390          H  
ATOM   3523 2HB  SER A 218      10.338  -1.408 -57.871  1.00  1.390          H  
ATOM   3524  HG  SER A 218      11.334  -0.863 -60.403  1.00  1.390          H  
ATOM   3525  N   LEU A 219      12.701  -3.882 -57.405  1.00  0.800          N  
ATOM   3526  CA  LEU A 219      12.895  -4.923 -56.400  1.00  0.790          C  
ATOM   3527  C   LEU A 219      14.178  -4.622 -55.634  1.00  0.790          C  
ATOM   3528  O   LEU A 219      14.206  -4.629 -54.403  1.00  0.770          O  
ATOM   3529  CB  LEU A 219      13.011  -6.291 -57.088  1.00  1.110          C  
ATOM   3530  CG  LEU A 219      11.728  -6.908 -57.718  1.00  1.110          C  
ATOM   3531  CD1 LEU A 219      12.126  -8.035 -58.619  1.00  1.110          C  
ATOM   3532  CD2 LEU A 219      10.829  -7.499 -56.647  1.00  1.110          C  
ATOM   3533  H   LEU A 219      12.613  -4.144 -58.391  1.00  0.960          H  
ATOM   3534  HA  LEU A 219      12.052  -4.911 -55.707  1.00  0.950          H  
ATOM   3535 1HB  LEU A 219      13.745  -6.199 -57.889  1.00  1.330          H  
ATOM   3536 2HB  LEU A 219      13.394  -6.982 -56.382  1.00  1.330          H  
ATOM   3537  HG  LEU A 219      11.193  -6.144 -58.272  1.00  1.330          H  
ATOM   3538 1HD1 LEU A 219      11.245  -8.474 -59.060  1.00  1.330          H  
ATOM   3539 2HD1 LEU A 219      12.769  -7.669 -59.400  1.00  1.330          H  
ATOM   3540 3HD1 LEU A 219      12.656  -8.779 -58.035  1.00  1.330          H  
ATOM   3541 1HD2 LEU A 219       9.942  -7.926 -57.114  1.00  1.330          H  
ATOM   3542 2HD2 LEU A 219      11.349  -8.272 -56.126  1.00  1.330          H  
ATOM   3543 3HD2 LEU A 219      10.540  -6.750 -55.942  1.00  1.330          H  
ATOM   3544  N   GLY A 220      15.238  -4.271 -56.375  1.00  0.830          N  
ATOM   3545  CA  GLY A 220      16.526  -3.911 -55.799  1.00  0.840          C  
ATOM   3546  C   GLY A 220      16.457  -2.670 -54.897  1.00  0.770          C  
ATOM   3547  O   GLY A 220      17.197  -2.541 -53.912  1.00  0.780          O  
ATOM   3548  H   GLY A 220      15.164  -4.298 -57.397  1.00  1.000          H  
ATOM   3549 1HA  GLY A 220      16.882  -4.758 -55.220  1.00  1.010          H  
ATOM   3550 2HA  GLY A 220      17.233  -3.743 -56.605  1.00  1.010          H  
ATOM   3551  N   PHE A 221      15.533  -1.764 -55.230  1.00  0.760          N  
ATOM   3552  CA  PHE A 221      15.316  -0.515 -54.533  1.00  0.730          C  
ATOM   3553  C   PHE A 221      14.289  -0.619 -53.383  1.00  0.670          C  
ATOM   3554  O   PHE A 221      13.998   0.389 -52.740  1.00  0.780          O  
ATOM   3555  CB  PHE A 221      14.903   0.562 -55.556  1.00  1.030          C  
ATOM   3556  CG  PHE A 221      15.004   1.973 -55.074  1.00  1.030          C  
ATOM   3557  CD1 PHE A 221      16.230   2.525 -54.892  1.00  1.030          C  
ATOM   3558  CD2 PHE A 221      13.896   2.748 -54.807  1.00  1.030          C  
ATOM   3559  CE1 PHE A 221      16.377   3.808 -54.434  1.00  1.030          C  
ATOM   3560  CE2 PHE A 221      14.039   4.033 -54.356  1.00  1.030          C  
ATOM   3561  CZ  PHE A 221      15.288   4.564 -54.167  1.00  1.030          C  
ATOM   3562  H   PHE A 221      15.005  -1.906 -56.094  1.00  0.910          H  
ATOM   3563  HA  PHE A 221      16.263  -0.211 -54.095  1.00  0.880          H  
ATOM   3564 1HB  PHE A 221      15.528   0.464 -56.435  1.00  1.240          H  
ATOM   3565 2HB  PHE A 221      13.905   0.375 -55.878  1.00  1.240          H  
ATOM   3566  HD1 PHE A 221      17.093   1.922 -55.113  1.00  1.240          H  
ATOM   3567  HD2 PHE A 221      12.908   2.334 -54.948  1.00  1.240          H  
ATOM   3568  HE1 PHE A 221      17.368   4.218 -54.290  1.00  1.240          H  
ATOM   3569  HE2 PHE A 221      13.162   4.624 -54.136  1.00  1.240          H  
ATOM   3570  HZ  PHE A 221      15.406   5.579 -53.805  1.00  1.240          H  
ATOM   3571  N   VAL A 222      13.706  -1.806 -53.129  1.00  0.590          N  
ATOM   3572  CA  VAL A 222      12.767  -1.930 -52.010  1.00  0.540          C  
ATOM   3573  C   VAL A 222      13.569  -1.903 -50.718  1.00  0.500          C  
ATOM   3574  O   VAL A 222      14.534  -2.648 -50.577  1.00  0.610          O  
ATOM   3575  CB  VAL A 222      11.945  -3.254 -52.046  1.00  0.780          C  
ATOM   3576  CG1 VAL A 222      11.108  -3.372 -50.781  1.00  0.780          C  
ATOM   3577  CG2 VAL A 222      11.005  -3.281 -53.242  1.00  0.780          C  
ATOM   3578  H   VAL A 222      13.954  -2.638 -53.677  1.00  0.710          H  
ATOM   3579  HA  VAL A 222      12.082  -1.082 -52.022  1.00  0.650          H  
ATOM   3580  HB  VAL A 222      12.629  -4.104 -52.099  1.00  0.930          H  
ATOM   3581 1HG1 VAL A 222      10.549  -4.288 -50.826  1.00  0.930          H  
ATOM   3582 2HG1 VAL A 222      11.735  -3.394 -49.898  1.00  0.930          H  
ATOM   3583 3HG1 VAL A 222      10.423  -2.528 -50.714  1.00  0.930          H  
ATOM   3584 1HG2 VAL A 222      10.436  -4.212 -53.250  1.00  0.930          H  
ATOM   3585 2HG2 VAL A 222      10.326  -2.444 -53.184  1.00  0.930          H  
ATOM   3586 3HG2 VAL A 222      11.572  -3.214 -54.125  1.00  0.930          H  
ATOM   3587  N   ASP A 223      13.180  -1.051 -49.766  1.00  0.470          N  
ATOM   3588  CA  ASP A 223      13.907  -0.958 -48.514  1.00  0.470          C  
ATOM   3589  C   ASP A 223      13.517  -2.052 -47.530  1.00  0.440          C  
ATOM   3590  O   ASP A 223      14.386  -2.715 -46.943  1.00  0.480          O  
ATOM   3591  CB  ASP A 223      13.685   0.413 -47.868  1.00  0.660          C  
ATOM   3592  CG  ASP A 223      12.203   0.701 -47.677  1.00  0.660          C  
ATOM   3593  OD1 ASP A 223      11.431   0.082 -48.406  1.00  0.660          O  
ATOM   3594  OD2 ASP A 223      11.830   1.442 -46.775  1.00  0.660          O  
ATOM   3595  H   ASP A 223      12.357  -0.459 -49.886  1.00  0.560          H  
ATOM   3596  HA  ASP A 223      14.958  -1.059 -48.739  1.00  0.560          H  
ATOM   3597 1HB  ASP A 223      14.185   0.444 -46.899  1.00  0.790          H  
ATOM   3598 2HB  ASP A 223      14.125   1.189 -48.495  1.00  0.790          H  
ATOM   3599  N   LYS A 224      12.207  -2.191 -47.304  1.00  0.430          N  
ATOM   3600  CA  LYS A 224      11.723  -3.124 -46.307  1.00  0.430          C  
ATOM   3601  C   LYS A 224      10.554  -4.013 -46.736  1.00  0.430          C  
ATOM   3602  O   LYS A 224       9.654  -3.593 -47.471  1.00  0.490          O  
ATOM   3603  CB  LYS A 224      11.283  -2.343 -45.057  1.00  0.600          C  
ATOM   3604  CG  LYS A 224      12.393  -1.504 -44.397  1.00  0.600          C  
ATOM   3605  CD  LYS A 224      11.961  -0.835 -43.088  1.00  0.600          C  
ATOM   3606  CE  LYS A 224      10.963   0.350 -43.248  1.00  0.600          C  
ATOM   3607  NZ  LYS A 224      11.561   1.581 -43.899  1.00  0.600          N  
ATOM   3608  H   LYS A 224      11.570  -1.590 -47.832  1.00  0.520          H  
ATOM   3609  HA  LYS A 224      12.549  -3.776 -46.066  1.00  0.520          H  
ATOM   3610 1HB  LYS A 224      10.471  -1.677 -45.335  1.00  0.720          H  
ATOM   3611 2HB  LYS A 224      10.899  -3.041 -44.314  1.00  0.720          H  
ATOM   3612 1HG  LYS A 224      13.228  -2.142 -44.184  1.00  0.720          H  
ATOM   3613 2HG  LYS A 224      12.721  -0.734 -45.080  1.00  0.720          H  
ATOM   3614 1HD  LYS A 224      11.508  -1.587 -42.446  1.00  0.720          H  
ATOM   3615 2HD  LYS A 224      12.854  -0.462 -42.585  1.00  0.720          H  
ATOM   3616 1HE  LYS A 224      10.100   0.034 -43.824  1.00  0.720          H  
ATOM   3617 2HE  LYS A 224      10.633   0.625 -42.248  1.00  0.720          H  
ATOM   3618 1HZ  LYS A 224      10.862   2.302 -43.929  1.00  0.720          H  
ATOM   3619 2HZ  LYS A 224      12.367   1.909 -43.346  1.00  0.720          H  
ATOM   3620 3HZ  LYS A 224      11.858   1.396 -44.880  1.00  0.720          H  
ATOM   3621  N   LEU A 225      10.552  -5.236 -46.208  1.00  0.430          N  
ATOM   3622  CA  LEU A 225       9.453  -6.189 -46.366  1.00  0.480          C  
ATOM   3623  C   LEU A 225       9.123  -6.756 -44.993  1.00  0.500          C  
ATOM   3624  O   LEU A 225      10.016  -7.030 -44.198  1.00  0.500          O  
ATOM   3625  CB  LEU A 225       9.786  -7.327 -47.359  1.00  0.650          C  
ATOM   3626  CG  LEU A 225       9.910  -6.929 -48.878  1.00  0.650          C  
ATOM   3627  CD1 LEU A 225      11.361  -6.549 -49.216  1.00  0.650          C  
ATOM   3628  CD2 LEU A 225       9.455  -8.101 -49.745  1.00  0.650          C  
ATOM   3629  H   LEU A 225      11.361  -5.480 -45.625  1.00  0.520          H  
ATOM   3630  HA  LEU A 225       8.575  -5.661 -46.735  1.00  0.580          H  
ATOM   3631 1HB  LEU A 225      10.716  -7.784 -47.058  1.00  0.780          H  
ATOM   3632 2HB  LEU A 225       9.008  -8.087 -47.279  1.00  0.780          H  
ATOM   3633  HG  LEU A 225       9.277  -6.060 -49.077  1.00  0.780          H  
ATOM   3634 1HD1 LEU A 225      11.439  -6.282 -50.257  1.00  0.780          H  
ATOM   3635 2HD1 LEU A 225      11.684  -5.715 -48.621  1.00  0.780          H  
ATOM   3636 3HD1 LEU A 225      12.000  -7.386 -49.025  1.00  0.780          H  
ATOM   3637 1HD2 LEU A 225       9.529  -7.824 -50.796  1.00  0.780          H  
ATOM   3638 2HD2 LEU A 225      10.088  -8.959 -49.552  1.00  0.780          H  
ATOM   3639 3HD2 LEU A 225       8.429  -8.352 -49.515  1.00  0.780          H  
ATOM   3640  N   CYS A 226       7.842  -6.860 -44.658  1.00  0.530          N  
ATOM   3641  CA  CYS A 226       7.410  -7.402 -43.362  1.00  0.580          C  
ATOM   3642  C   CYS A 226       8.009  -6.579 -42.195  1.00  0.560          C  
ATOM   3643  O   CYS A 226       8.175  -7.054 -41.058  1.00  0.610          O  
ATOM   3644  CB  CYS A 226       7.803  -8.872 -43.281  1.00  0.790          C  
ATOM   3645  SG  CYS A 226       7.189  -9.816 -44.685  1.00  0.790          S  
ATOM   3646  H   CYS A 226       7.132  -6.586 -45.327  1.00  0.640          H  
ATOM   3647  HA  CYS A 226       6.342  -7.342 -43.307  1.00  0.700          H  
ATOM   3648 1HB  CYS A 226       8.859  -8.979 -43.236  1.00  0.950          H  
ATOM   3649 2HB  CYS A 226       7.386  -9.313 -42.373  1.00  0.950          H  
ATOM   3650  HG  CYS A 226       5.895  -9.675 -44.392  1.00  0.950          H  
ATOM   3651  N   GLY A 227       8.279  -5.301 -42.501  1.00  0.530          N  
ATOM   3652  CA  GLY A 227       8.826  -4.292 -41.604  1.00  0.560          C  
ATOM   3653  C   GLY A 227      10.351  -4.331 -41.464  1.00  0.540          C  
ATOM   3654  O   GLY A 227      10.923  -3.506 -40.755  1.00  0.650          O  
ATOM   3655  H   GLY A 227       8.074  -5.025 -43.450  1.00  0.640          H  
ATOM   3656 1HA  GLY A 227       8.526  -3.306 -41.959  1.00  0.670          H  
ATOM   3657 2HA  GLY A 227       8.375  -4.419 -40.621  1.00  0.670          H  
ATOM   3658  N   ALA A 228      11.011  -5.272 -42.126  1.00  0.500          N  
ATOM   3659  CA  ALA A 228      12.454  -5.454 -41.980  1.00  0.510          C  
ATOM   3660  C   ALA A 228      13.275  -5.023 -43.171  1.00  0.500          C  
ATOM   3661  O   ALA A 228      12.878  -5.183 -44.325  1.00  0.490          O  
ATOM   3662  CB  ALA A 228      12.709  -6.920 -41.740  1.00  0.710          C  
ATOM   3663  H   ALA A 228      10.501  -5.916 -42.734  1.00  0.600          H  
ATOM   3664  HA  ALA A 228      12.792  -4.871 -41.122  1.00  0.610          H  
ATOM   3665 1HB  ALA A 228      13.758  -7.116 -41.613  1.00  0.850          H  
ATOM   3666 2HB  ALA A 228      12.171  -7.236 -40.855  1.00  0.850          H  
ATOM   3667 3HB  ALA A 228      12.344  -7.448 -42.605  1.00  0.850          H  
ATOM   3668  N   LEU A 229      14.488  -4.548 -42.893  1.00  0.530          N  
ATOM   3669  CA  LEU A 229      15.407  -4.236 -43.973  1.00  0.560          C  
ATOM   3670  C   LEU A 229      15.671  -5.493 -44.755  1.00  0.550          C  
ATOM   3671  O   LEU A 229      15.945  -6.556 -44.178  1.00  0.600          O  
ATOM   3672  CB  LEU A 229      16.711  -3.662 -43.398  1.00  0.770          C  
ATOM   3673  CG  LEU A 229      16.597  -2.231 -42.815  1.00  0.770          C  
ATOM   3674  CD1 LEU A 229      17.835  -1.917 -42.006  1.00  0.770          C  
ATOM   3675  CD2 LEU A 229      16.481  -1.211 -43.977  1.00  0.770          C  
ATOM   3676  H   LEU A 229      14.769  -4.390 -41.918  1.00  0.640          H  
ATOM   3677  HA  LEU A 229      14.951  -3.525 -44.644  1.00  0.670          H  
ATOM   3678 1HB  LEU A 229      17.052  -4.317 -42.600  1.00  0.930          H  
ATOM   3679 2HB  LEU A 229      17.468  -3.653 -44.181  1.00  0.930          H  
ATOM   3680  HG  LEU A 229      15.722  -2.164 -42.165  1.00  0.930          H  
ATOM   3681 1HD1 LEU A 229      17.747  -0.915 -41.597  1.00  0.930          H  
ATOM   3682 2HD1 LEU A 229      17.924  -2.632 -41.189  1.00  0.930          H  
ATOM   3683 3HD1 LEU A 229      18.711  -1.979 -42.640  1.00  0.930          H  
ATOM   3684 1HD2 LEU A 229      16.416  -0.208 -43.576  1.00  0.930          H  
ATOM   3685 2HD2 LEU A 229      17.364  -1.285 -44.601  1.00  0.930          H  
ATOM   3686 3HD2 LEU A 229      15.600  -1.404 -44.577  1.00  0.930          H  
ATOM   3687  N   CYS A 230      15.570  -5.359 -46.075  1.00  0.530          N  
ATOM   3688  CA  CYS A 230      15.755  -6.484 -46.973  1.00  0.590          C  
ATOM   3689  C   CYS A 230      16.456  -6.156 -48.276  1.00  0.630          C  
ATOM   3690  O   CYS A 230      16.604  -4.994 -48.682  1.00  0.820          O  
ATOM   3691  CB  CYS A 230      14.405  -7.064 -47.354  1.00  0.800          C  
ATOM   3692  SG  CYS A 230      13.455  -7.705 -46.013  1.00  0.800          S  
ATOM   3693  H   CYS A 230      15.306  -4.442 -46.453  1.00  0.640          H  
ATOM   3694  HA  CYS A 230      16.335  -7.243 -46.448  1.00  0.710          H  
ATOM   3695 1HB  CYS A 230      13.826  -6.278 -47.820  1.00  0.960          H  
ATOM   3696 2HB  CYS A 230      14.536  -7.852 -48.080  1.00  0.960          H  
ATOM   3697  HG  CYS A 230      13.573  -6.606 -45.227  1.00  0.960          H  
ATOM   3698  N   ARG A 231      16.854  -7.226 -48.945  1.00  0.500          N  
ATOM   3699  CA  ARG A 231      17.471  -7.180 -50.254  1.00  0.530          C  
ATOM   3700  C   ARG A 231      16.835  -8.157 -51.221  1.00  0.550          C  
ATOM   3701  O   ARG A 231      16.621  -9.328 -50.886  1.00  0.580          O  
ATOM   3702  CB  ARG A 231      18.953  -7.515 -50.142  1.00  0.730          C  
ATOM   3703  CG  ARG A 231      19.695  -7.576 -51.443  1.00  0.730          C  
ATOM   3704  CD  ARG A 231      21.208  -7.663 -51.271  1.00  0.730          C  
ATOM   3705  NE  ARG A 231      21.674  -8.855 -50.596  1.00  0.730          N  
ATOM   3706  CZ  ARG A 231      21.861 -10.059 -51.155  1.00  0.730          C  
ATOM   3707  NH1 ARG A 231      21.555 -10.283 -52.419  1.00  0.730          N  
ATOM   3708  NH2 ARG A 231      22.376 -10.998 -50.397  1.00  0.730          N  
ATOM   3709  H   ARG A 231      16.725  -8.134 -48.483  1.00  0.600          H  
ATOM   3710  HA  ARG A 231      17.360  -6.172 -50.657  1.00  0.640          H  
ATOM   3711 1HB  ARG A 231      19.450  -6.763 -49.536  1.00  0.880          H  
ATOM   3712 2HB  ARG A 231      19.071  -8.478 -49.648  1.00  0.880          H  
ATOM   3713 1HG  ARG A 231      19.372  -8.457 -52.000  1.00  0.880          H  
ATOM   3714 2HG  ARG A 231      19.446  -6.692 -52.007  1.00  0.880          H  
ATOM   3715 1HD  ARG A 231      21.693  -7.638 -52.236  1.00  0.880          H  
ATOM   3716 2HD  ARG A 231      21.545  -6.804 -50.684  1.00  0.880          H  
ATOM   3717  HE  ARG A 231      21.985  -8.763 -49.616  1.00  0.880          H  
ATOM   3718 1HH1 ARG A 231      21.172  -9.544 -52.983  1.00  0.880          H  
ATOM   3719 2HH1 ARG A 231      21.704 -11.211 -52.850  1.00  0.880          H  
ATOM   3720 1HH2 ARG A 231      22.627 -10.734 -49.432  1.00  0.880          H  
ATOM   3721 2HH2 ARG A 231      22.555 -11.921 -50.770  1.00  0.880          H  
ATOM   3722  N   ILE A 232      16.553  -7.693 -52.440  1.00  0.570          N  
ATOM   3723  CA  ILE A 232      16.061  -8.604 -53.457  1.00  0.630          C  
ATOM   3724  C   ILE A 232      17.061  -8.694 -54.610  1.00  0.690          C  
ATOM   3725  O   ILE A 232      17.386  -7.696 -55.262  1.00  0.700          O  
ATOM   3726  CB  ILE A 232      14.671  -8.218 -53.989  1.00  0.860          C  
ATOM   3727  CG1 ILE A 232      13.648  -8.190 -52.797  1.00  0.860          C  
ATOM   3728  CG2 ILE A 232      14.247  -9.295 -55.069  1.00  0.860          C  
ATOM   3729  CD1 ILE A 232      12.287  -7.583 -53.119  1.00  0.860          C  
ATOM   3730  H   ILE A 232      16.679  -6.712 -52.648  1.00  0.680          H  
ATOM   3731  HA  ILE A 232      15.965  -9.583 -53.015  1.00  0.760          H  
ATOM   3732  HB  ILE A 232      14.701  -7.232 -54.427  1.00  1.030          H  
ATOM   3733 1HG1 ILE A 232      13.503  -9.208 -52.450  1.00  1.030          H  
ATOM   3734 2HG1 ILE A 232      14.078  -7.609 -51.984  1.00  1.030          H  
ATOM   3735 1HG2 ILE A 232      13.284  -9.079 -55.455  1.00  1.030          H  
ATOM   3736 2HG2 ILE A 232      14.955  -9.306 -55.898  1.00  1.030          H  
ATOM   3737 3HG2 ILE A 232      14.226 -10.284 -54.604  1.00  1.030          H  
ATOM   3738 1HD1 ILE A 232      11.665  -7.608 -52.230  1.00  1.030          H  
ATOM   3739 2HD1 ILE A 232      12.416  -6.544 -53.444  1.00  1.030          H  
ATOM   3740 3HD1 ILE A 232      11.806  -8.146 -53.894  1.00  1.030          H  
ATOM   3741  N   GLU A 233      17.538  -9.906 -54.833  1.00  0.740          N  
ATOM   3742  CA  GLU A 233      18.510 -10.237 -55.866  1.00  0.810          C  
ATOM   3743  C   GLU A 233      17.793 -10.709 -57.113  1.00  0.830          C  
ATOM   3744  O   GLU A 233      16.786 -11.414 -57.030  1.00  0.840          O  
ATOM   3745  CB  GLU A 233      19.502 -11.270 -55.344  1.00  1.110          C  
ATOM   3746  CG  GLU A 233      20.623 -11.655 -56.305  1.00  1.110          C  
ATOM   3747  CD  GLU A 233      21.663 -12.529 -55.637  1.00  1.110          C  
ATOM   3748  OE1 GLU A 233      21.660 -12.593 -54.417  1.00  1.110          O  
ATOM   3749  OE2 GLU A 233      22.461 -13.110 -56.330  1.00  1.110          O  
ATOM   3750  H   GLU A 233      17.175 -10.645 -54.224  1.00  0.890          H  
ATOM   3751  HA  GLU A 233      19.071  -9.341 -56.118  1.00  0.970          H  
ATOM   3752 1HB  GLU A 233      19.945 -10.897 -54.441  1.00  1.330          H  
ATOM   3753 2HB  GLU A 233      18.966 -12.178 -55.084  1.00  1.330          H  
ATOM   3754 1HG  GLU A 233      20.200 -12.206 -57.151  1.00  1.330          H  
ATOM   3755 2HG  GLU A 233      21.095 -10.753 -56.691  1.00  1.330          H  
ATOM   3756  N   VAL A 234      18.281 -10.316 -58.283  1.00  0.870          N  
ATOM   3757  CA  VAL A 234      17.626 -10.750 -59.510  1.00  0.900          C  
ATOM   3758  C   VAL A 234      18.579 -11.641 -60.312  1.00  0.980          C  
ATOM   3759  O   VAL A 234      19.754 -11.306 -60.480  1.00  1.000          O  
ATOM   3760  CB  VAL A 234      17.124  -9.509 -60.296  1.00  1.250          C  
ATOM   3761  CG1 VAL A 234      16.124  -8.702 -59.384  1.00  1.250          C  
ATOM   3762  CG2 VAL A 234      18.282  -8.612 -60.728  1.00  1.250          C  
ATOM   3763  H   VAL A 234      19.130  -9.771 -58.320  1.00  1.040          H  
ATOM   3764  HA  VAL A 234      16.752 -11.350 -59.259  1.00  1.080          H  
ATOM   3765  HB  VAL A 234      16.579  -9.849 -61.178  1.00  1.500          H  
ATOM   3766 1HG1 VAL A 234      15.740  -7.837 -59.910  1.00  1.500          H  
ATOM   3767 2HG1 VAL A 234      15.300  -9.335 -59.092  1.00  1.500          H  
ATOM   3768 3HG1 VAL A 234      16.636  -8.358 -58.489  1.00  1.500          H  
ATOM   3769 1HG2 VAL A 234      17.886  -7.758 -61.276  1.00  1.500          H  
ATOM   3770 2HG2 VAL A 234      18.820  -8.264 -59.858  1.00  1.500          H  
ATOM   3771 3HG2 VAL A 234      18.962  -9.161 -61.378  1.00  1.500          H  
ATOM   3772  N   ILE A 235      18.047 -12.770 -60.775  1.00  1.090          N  
ATOM   3773  CA  ILE A 235      18.743 -13.816 -61.529  1.00  1.300          C  
ATOM   3774  C   ILE A 235      18.786 -13.495 -63.024  1.00  1.530          C  
ATOM   3775  O   ILE A 235      17.807 -13.012 -63.596  1.00  1.800          O  
ATOM   3776  CB  ILE A 235      18.056 -15.175 -61.264  1.00  1.740          C  
ATOM   3777  CG1 ILE A 235      18.026 -15.488 -59.697  1.00  1.740          C  
ATOM   3778  CG2 ILE A 235      18.701 -16.314 -62.026  1.00  1.740          C  
ATOM   3779  CD1 ILE A 235      19.360 -15.535 -58.984  1.00  1.740          C  
ATOM   3780  H   ILE A 235      17.061 -12.946 -60.571  1.00  1.310          H  
ATOM   3781  HA  ILE A 235      19.775 -13.870 -61.190  1.00  1.560          H  
ATOM   3782  HB  ILE A 235      17.045 -15.097 -61.599  1.00  2.080          H  
ATOM   3783 1HG1 ILE A 235      17.421 -14.733 -59.200  1.00  2.080          H  
ATOM   3784 2HG1 ILE A 235      17.555 -16.455 -59.557  1.00  2.080          H  
ATOM   3785 1HG2 ILE A 235      18.161 -17.240 -61.828  1.00  2.080          H  
ATOM   3786 2HG2 ILE A 235      18.666 -16.112 -63.095  1.00  2.080          H  
ATOM   3787 3HG2 ILE A 235      19.733 -16.431 -61.720  1.00  2.080          H  
ATOM   3788 1HD1 ILE A 235      19.192 -15.766 -57.927  1.00  2.080          H  
ATOM   3789 2HD1 ILE A 235      19.995 -16.306 -59.418  1.00  2.080          H  
ATOM   3790 3HD1 ILE A 235      19.863 -14.574 -59.055  1.00  2.080          H  
ATOM   3791  N   LYS A 236      19.951 -13.710 -63.634  1.00  1.980          N  
ATOM   3792  CA  LYS A 236      20.171 -13.414 -65.045  1.00  2.710          C  
ATOM   3793  C   LYS A 236      19.660 -14.476 -66.019  1.00  2.950          C  
ATOM   3794  O   LYS A 236      19.357 -15.619 -65.646  1.00  2.890          O  
ATOM   3795  CB  LYS A 236      21.659 -13.180 -65.298  1.00  3.500          C  
ATOM   3796  CG  LYS A 236      22.216 -11.937 -64.613  1.00  3.500          C  
ATOM   3797  CD  LYS A 236      23.693 -11.745 -64.923  1.00  3.500          C  
ATOM   3798  CE  LYS A 236      24.244 -10.498 -64.244  1.00  3.500          C  
ATOM   3799  NZ  LYS A 236      25.693 -10.306 -64.523  1.00  3.500          N  
ATOM   3800  H   LYS A 236      20.718 -14.134 -63.094  1.00  2.380          H  
ATOM   3801  HA  LYS A 236      19.642 -12.490 -65.271  1.00  3.250          H  
ATOM   3802 1HB  LYS A 236      22.222 -14.043 -64.932  1.00  4.200          H  
ATOM   3803 2HB  LYS A 236      21.843 -13.101 -66.367  1.00  4.200          H  
ATOM   3804 1HG  LYS A 236      21.658 -11.061 -64.942  1.00  4.200          H  
ATOM   3805 2HG  LYS A 236      22.087 -12.041 -63.533  1.00  4.200          H  
ATOM   3806 1HD  LYS A 236      24.251 -12.616 -64.574  1.00  4.200          H  
ATOM   3807 2HD  LYS A 236      23.830 -11.654 -66.001  1.00  4.200          H  
ATOM   3808 1HE  LYS A 236      23.697  -9.627 -64.602  1.00  4.200          H  
ATOM   3809 2HE  LYS A 236      24.100 -10.588 -63.167  1.00  4.200          H  
ATOM   3810 1HZ  LYS A 236      26.019  -9.472 -64.055  1.00  4.200          H  
ATOM   3811 2HZ  LYS A 236      26.212 -11.105 -64.184  1.00  4.200          H  
ATOM   3812 3HZ  LYS A 236      25.837 -10.210 -65.519  1.00  4.200          H  
ATOM   3813  N   LYS A 237      19.519 -14.056 -67.278  1.00  3.730          N  
ATOM   3814  CA  LYS A 237      19.089 -14.934 -68.353  1.00  4.360          C  
ATOM   3815  C   LYS A 237      19.973 -16.161 -68.431  1.00  4.850          C  
ATOM   3816  O   LYS A 237      21.201 -16.055 -68.440  1.00  5.460          O  
ATOM   3817  CB  LYS A 237      19.107 -14.184 -69.691  1.00  5.850          C  
ATOM   3818  CG  LYS A 237      18.627 -15.002 -70.897  1.00  5.850          C  
ATOM   3819  CD  LYS A 237      18.584 -14.173 -72.176  1.00  5.850          C  
ATOM   3820  CE  LYS A 237      18.075 -15.010 -73.349  1.00  5.850          C  
ATOM   3821  NZ  LYS A 237      18.032 -14.231 -74.623  1.00  5.850          N  
ATOM   3822  H   LYS A 237      19.752 -13.099 -67.496  1.00  4.480          H  
ATOM   3823  HA  LYS A 237      18.070 -15.263 -68.145  1.00  5.230          H  
ATOM   3824 1HB  LYS A 237      18.476 -13.301 -69.620  1.00  7.020          H  
ATOM   3825 2HB  LYS A 237      20.121 -13.848 -69.901  1.00  7.020          H  
ATOM   3826 1HG  LYS A 237      19.305 -15.843 -71.060  1.00  7.020          H  
ATOM   3827 2HG  LYS A 237      17.651 -15.392 -70.707  1.00  7.020          H  
ATOM   3828 1HD  LYS A 237      17.924 -13.316 -72.037  1.00  7.020          H  
ATOM   3829 2HD  LYS A 237      19.585 -13.808 -72.405  1.00  7.020          H  
ATOM   3830 1HE  LYS A 237      18.731 -15.870 -73.482  1.00  7.020          H  
ATOM   3831 2HE  LYS A 237      17.069 -15.366 -73.120  1.00  7.020          H  
ATOM   3832 1HZ  LYS A 237      17.690 -14.824 -75.368  1.00  7.020          H  
ATOM   3833 2HZ  LYS A 237      17.415 -13.437 -74.518  1.00  7.020          H  
ATOM   3834 3HZ  LYS A 237      18.960 -13.905 -74.854  1.00  7.020          H  
ATOM   3835  N   SER A 238      19.322 -17.321 -68.471  1.00  4.970          N  
ATOM   3836  CA  SER A 238      19.933 -18.644 -68.555  1.00  5.860          C  
ATOM   3837  C   SER A 238      20.876 -18.979 -67.401  1.00  6.100          C  
ATOM   3838  O   SER A 238      21.683 -19.916 -67.493  1.00  6.780          O  
ATOM   3839  CB  SER A 238      20.650 -18.809 -69.885  1.00  7.850          C  
ATOM   3840  OG  SER A 238      19.756 -18.676 -70.965  1.00  7.850          O  
ATOM   3841  H   SER A 238      18.316 -17.281 -68.453  1.00  5.960          H  
ATOM   3842  HA  SER A 238      19.123 -19.376 -68.532  1.00  7.030          H  
ATOM   3843 1HB  SER A 238      21.444 -18.069 -69.973  1.00  9.420          H  
ATOM   3844 2HB  SER A 238      21.120 -19.790 -69.921  1.00  9.420          H  
ATOM   3845  HG  SER A 238      20.284 -18.799 -71.757  1.00  9.420          H  
ATOM   3846  N   GLU A 239      20.717 -18.314 -66.259  1.00  5.810          N  
ATOM   3847  CA  GLU A 239      21.531 -18.649 -65.103  1.00  6.350          C  
ATOM   3848  C   GLU A 239      20.904 -19.871 -64.448  1.00  6.280          C  
ATOM   3849  O   GLU A 239      20.101 -19.766 -63.516  1.00  6.230          O  
ATOM   3850  CB  GLU A 239      21.619 -17.434 -64.162  1.00  8.670          C  
ATOM   3851  CG  GLU A 239      22.569 -17.569 -62.968  1.00  8.670          C  
ATOM   3852  CD  GLU A 239      22.706 -16.291 -62.108  1.00  8.670          C  
ATOM   3853  OE1 GLU A 239      22.088 -15.275 -62.404  1.00  8.670          O  
ATOM   3854  OE2 GLU A 239      23.445 -16.347 -61.155  1.00  8.670          O  
ATOM   3855  H   GLU A 239      20.064 -17.527 -66.204  1.00  6.970          H  
ATOM   3856  HA  GLU A 239      22.537 -18.907 -65.432  1.00  7.620          H  
ATOM   3857 1HB  GLU A 239      21.931 -16.565 -64.738  1.00 10.410          H  
ATOM   3858 2HB  GLU A 239      20.640 -17.221 -63.791  1.00 10.410          H  
ATOM   3859 1HG  GLU A 239      22.200 -18.373 -62.329  1.00 10.410          H  
ATOM   3860 2HG  GLU A 239      23.550 -17.863 -63.335  1.00 10.410          H  
ATOM   3861  N   SER A 240      21.245 -21.029 -65.016  1.00  6.610          N  
ATOM   3862  CA  SER A 240      20.694 -22.339 -64.696  1.00  6.960          C  
ATOM   3863  C   SER A 240      21.247 -22.940 -63.388  1.00  7.420          C  
ATOM   3864  O   SER A 240      22.249 -22.452 -62.863  1.00  7.710          O  
ATOM   3865  CB  SER A 240      20.991 -23.243 -65.889  1.00  9.600          C  
ATOM   3866  OG  SER A 240      22.364 -23.479 -66.009  1.00  9.600          O  
ATOM   3867  H   SER A 240      21.909 -20.968 -65.789  1.00  7.930          H  
ATOM   3868  HA  SER A 240      19.624 -22.202 -64.625  1.00  8.350          H  
ATOM   3869 1HB  SER A 240      20.473 -24.179 -65.812  1.00 11.520          H  
ATOM   3870 2HB  SER A 240      20.633 -22.753 -66.795  1.00 11.520          H  
ATOM   3871  HG  SER A 240      22.471 -24.036 -66.785  1.00 11.520          H  
ATOM   3872  N   PRO A 241      20.585 -23.992 -62.819  1.00  7.770          N  
ATOM   3873  CA  PRO A 241      21.027 -24.776 -61.661  1.00  8.370          C  
ATOM   3874  C   PRO A 241      22.349 -25.480 -61.938  1.00  8.540          C  
ATOM   3875  O   PRO A 241      22.673 -25.791 -63.080  1.00  8.240          O  
ATOM   3876  CB  PRO A 241      19.895 -25.801 -61.486  1.00 12.550          C  
ATOM   3877  CG  PRO A 241      18.685 -25.163 -62.118  1.00 12.550          C  
ATOM   3878  CD  PRO A 241      19.219 -24.379 -63.289  1.00 12.550          C  
ATOM   3879  HA  PRO A 241      21.108 -24.124 -60.785  1.00 10.040          H  
ATOM   3880 1HB  PRO A 241      20.181 -26.756 -61.955  1.00 15.070          H  
ATOM   3881 2HB  PRO A 241      19.757 -26.007 -60.412  1.00 15.070          H  
ATOM   3882 1HG  PRO A 241      17.968 -25.944 -62.427  1.00 15.070          H  
ATOM   3883 2HG  PRO A 241      18.164 -24.530 -61.386  1.00 15.070          H  
ATOM   3884 1HD  PRO A 241      19.264 -25.025 -64.170  1.00 15.070          H  
ATOM   3885 2HD  PRO A 241      18.553 -23.523 -63.415  1.00 15.070          H  
ATOM   3886  N   LEU A 242      23.095 -25.735 -60.871  1.00  9.220          N  
ATOM   3887  CA  LEU A 242      24.375 -26.418 -60.947  1.00  9.590          C  
ATOM   3888  C   LEU A 242      24.161 -27.921 -61.129  1.00  9.740          C  
ATOM   3889  O   LEU A 242      23.096 -28.430 -60.782  1.00 10.100          O  
ATOM   3890  CB  LEU A 242      25.163 -26.144 -59.661  1.00 13.280          C  
ATOM   3891  CG  LEU A 242      25.536 -24.672 -59.364  1.00 13.280          C  
ATOM   3892  CD1 LEU A 242      26.134 -24.590 -57.979  1.00 13.280          C  
ATOM   3893  CD2 LEU A 242      26.542 -24.165 -60.403  1.00 13.280          C  
ATOM   3894  H   LEU A 242      22.752 -25.468 -59.947  1.00 11.060          H  
ATOM   3895  HA  LEU A 242      24.896 -26.010 -61.795  1.00 11.510          H  
ATOM   3896 1HB  LEU A 242      24.574 -26.507 -58.818  1.00 15.930          H  
ATOM   3897 2HB  LEU A 242      26.082 -26.715 -59.677  1.00 15.930          H  
ATOM   3898  HG  LEU A 242      24.645 -24.053 -59.398  1.00 15.930          H  
ATOM   3899 1HD1 LEU A 242      26.394 -23.562 -57.746  1.00 15.930          H  
ATOM   3900 2HD1 LEU A 242      25.400 -24.946 -57.258  1.00 15.930          H  
ATOM   3901 3HD1 LEU A 242      27.026 -25.215 -57.922  1.00 15.930          H  
ATOM   3902 1HD2 LEU A 242      26.801 -23.129 -60.171  1.00 15.930          H  
ATOM   3903 2HD2 LEU A 242      27.446 -24.777 -60.364  1.00 15.930          H  
ATOM   3904 3HD2 LEU A 242      26.118 -24.204 -61.397  1.00 15.930          H  
ATOM   3905  N   PRO A 243      25.148 -28.665 -61.685  1.00  9.680          N  
ATOM   3906  CA  PRO A 243      25.116 -30.112 -61.839  1.00  9.940          C  
ATOM   3907  C   PRO A 243      24.944 -30.775 -60.476  1.00 10.250          C  
ATOM   3908  O   PRO A 243      25.447 -30.263 -59.471  1.00 10.140          O  
ATOM   3909  CB  PRO A 243      26.517 -30.414 -62.409  1.00 14.910          C  
ATOM   3910  CG  PRO A 243      26.907 -29.151 -63.142  1.00 14.910          C  
ATOM   3911  CD  PRO A 243      26.336 -28.017 -62.312  1.00 14.910          C  
ATOM   3912  HA  PRO A 243      24.321 -30.399 -62.529  1.00 11.930          H  
ATOM   3913 1HB  PRO A 243      27.215 -30.670 -61.601  1.00 17.890          H  
ATOM   3914 2HB  PRO A 243      26.466 -31.294 -63.075  1.00 17.890          H  
ATOM   3915 1HG  PRO A 243      28.007 -29.096 -63.242  1.00 17.890          H  
ATOM   3916 2HG  PRO A 243      26.501 -29.171 -64.161  1.00 17.890          H  
ATOM   3917 1HD  PRO A 243      27.055 -27.671 -61.559  1.00 17.890          H  
ATOM   3918 2HD  PRO A 243      26.055 -27.234 -63.028  1.00 17.890          H  
ATOM   3919  N   SER A 244      24.273 -31.945 -60.499  1.00 10.830          N  
ATOM   3920  CA  SER A 244      23.931 -32.777 -59.326  1.00 11.320          C  
ATOM   3921  C   SER A 244      25.103 -33.193 -58.435  1.00 11.050          C  
ATOM   3922  O   SER A 244      24.885 -33.691 -57.328  1.00 11.300          O  
ATOM   3923  CB  SER A 244      23.220 -34.023 -59.807  1.00 15.650          C  
ATOM   3924  OG  SER A 244      24.079 -34.821 -60.569  1.00 15.650          O  
ATOM   3925  H   SER A 244      23.930 -32.280 -61.384  1.00 13.000          H  
ATOM   3926  HA  SER A 244      23.239 -32.204 -58.711  1.00 13.580          H  
ATOM   3927 1HB  SER A 244      22.860 -34.589 -58.949  1.00 18.780          H  
ATOM   3928 2HB  SER A 244      22.351 -33.741 -60.403  1.00 18.780          H  
ATOM   3929  HG  SER A 244      23.565 -35.586 -60.839  1.00 18.780          H  
ATOM   3930  N   ASP A 245      26.323 -32.946 -58.877  1.00 10.680          N  
ATOM   3931  CA  ASP A 245      27.518 -33.238 -58.096  1.00 10.520          C  
ATOM   3932  C   ASP A 245      27.585 -32.276 -56.903  1.00 10.240          C  
ATOM   3933  O   ASP A 245      28.290 -32.530 -55.916  1.00 10.160          O  
ATOM   3934  CB  ASP A 245      28.772 -33.038 -58.949  1.00 14.790          C  
ATOM   3935  CG  ASP A 245      28.965 -34.084 -60.038  1.00 14.790          C  
ATOM   3936  OD1 ASP A 245      28.340 -35.114 -60.009  1.00 14.790          O  
ATOM   3937  OD2 ASP A 245      29.739 -33.815 -60.918  1.00 14.790          O  
ATOM   3938  H   ASP A 245      26.424 -32.581 -59.814  1.00 12.820          H  
ATOM   3939  HA  ASP A 245      27.469 -34.259 -57.733  1.00 12.620          H  
ATOM   3940 1HB  ASP A 245      28.735 -32.054 -59.414  1.00 17.750          H  
ATOM   3941 2HB  ASP A 245      29.650 -33.053 -58.298  1.00 17.750          H  
ATOM   3942  N   THR A 246      26.910 -31.134 -57.030  1.00 10.300          N  
ATOM   3943  CA  THR A 246      26.878 -30.073 -56.040  1.00 10.260          C  
ATOM   3944  C   THR A 246      26.277 -30.549 -54.720  1.00 10.300          C  
ATOM   3945  O   THR A 246      25.156 -31.047 -54.668  1.00 10.250          O  
ATOM   3946  CB  THR A 246      26.064 -28.876 -56.572  1.00 14.380          C  
ATOM   3947  OG1 THR A 246      26.635 -28.428 -57.796  1.00 14.380          O  
ATOM   3948  CG2 THR A 246      26.088 -27.734 -55.582  1.00 14.380          C  
ATOM   3949  H   THR A 246      26.349 -31.000 -57.877  1.00 12.360          H  
ATOM   3950  HA  THR A 246      27.902 -29.750 -55.854  1.00 12.310          H  
ATOM   3951  HB  THR A 246      25.033 -29.184 -56.753  1.00 17.260          H  
ATOM   3952  HG1 THR A 246      26.381 -29.062 -58.507  1.00 17.260          H  
ATOM   3953 1HG2 THR A 246      25.519 -26.912 -55.991  1.00 17.260          H  
ATOM   3954 2HG2 THR A 246      25.649 -28.045 -54.657  1.00 17.260          H  
ATOM   3955 3HG2 THR A 246      27.113 -27.417 -55.415  1.00 17.260          H  
ATOM   3956  N   LYS A 247      26.979 -30.288 -53.617  1.00 10.610          N  
ATOM   3957  CA  LYS A 247      26.484 -30.722 -52.315  1.00 10.880          C  
ATOM   3958  C   LYS A 247      25.556 -29.739 -51.581  1.00 11.060          C  
ATOM   3959  O   LYS A 247      24.771 -30.155 -50.743  1.00 11.110          O  
ATOM   3960  CB  LYS A 247      27.670 -31.022 -51.402  1.00 15.120          C  
ATOM   3961  CG  LYS A 247      28.500 -32.231 -51.819  1.00 15.120          C  
ATOM   3962  CD  LYS A 247      29.673 -32.457 -50.860  1.00 15.120          C  
ATOM   3963  CE  LYS A 247      30.520 -33.657 -51.275  1.00 15.120          C  
ATOM   3964  NZ  LYS A 247      31.694 -33.852 -50.371  1.00 15.120          N  
ATOM   3965  H   LYS A 247      27.883 -29.852 -53.704  1.00 12.730          H  
ATOM   3966  HA  LYS A 247      25.921 -31.644 -52.465  1.00 13.060          H  
ATOM   3967 1HB  LYS A 247      28.328 -30.155 -51.366  1.00 18.150          H  
ATOM   3968 2HB  LYS A 247      27.308 -31.196 -50.386  1.00 18.150          H  
ATOM   3969 1HG  LYS A 247      27.863 -33.115 -51.822  1.00 18.150          H  
ATOM   3970 2HG  LYS A 247      28.879 -32.081 -52.835  1.00 18.150          H  
ATOM   3971 1HD  LYS A 247      30.305 -31.568 -50.843  1.00 18.150          H  
ATOM   3972 2HD  LYS A 247      29.290 -32.627 -49.854  1.00 18.150          H  
ATOM   3973 1HE  LYS A 247      29.902 -34.554 -51.250  1.00 18.150          H  
ATOM   3974 2HE  LYS A 247      30.879 -33.504 -52.294  1.00 18.150          H  
ATOM   3975 1HZ  LYS A 247      32.228 -34.653 -50.678  1.00 18.150          H  
ATOM   3976 2HZ  LYS A 247      32.281 -33.029 -50.396  1.00 18.150          H  
ATOM   3977 3HZ  LYS A 247      31.373 -34.007 -49.426  1.00 18.150          H  
ATOM   3978  N   GLU A 248      25.675 -28.437 -51.876  1.00 11.370          N  
ATOM   3979  CA  GLU A 248      24.919 -27.431 -51.116  1.00 11.770          C  
ATOM   3980  C   GLU A 248      23.751 -26.687 -51.794  1.00 11.870          C  
ATOM   3981  O   GLU A 248      23.053 -25.940 -51.116  1.00 11.820          O  
ATOM   3982  CB  GLU A 248      25.896 -26.389 -50.563  1.00 16.320          C  
ATOM   3983  CG  GLU A 248      26.897 -26.951 -49.548  1.00 16.320          C  
ATOM   3984  CD  GLU A 248      27.848 -25.910 -48.995  1.00 16.320          C  
ATOM   3985  OE1 GLU A 248      27.804 -24.790 -49.445  1.00 16.320          O  
ATOM   3986  OE2 GLU A 248      28.614 -26.241 -48.119  1.00 16.320          O  
ATOM   3987  H   GLU A 248      26.326 -28.143 -52.581  1.00 13.640          H  
ATOM   3988  HA  GLU A 248      24.489 -27.943 -50.255  1.00 14.120          H  
ATOM   3989 1HB  GLU A 248      26.457 -25.944 -51.384  1.00 19.580          H  
ATOM   3990 2HB  GLU A 248      25.338 -25.590 -50.074  1.00 19.580          H  
ATOM   3991 1HG  GLU A 248      26.340 -27.393 -48.723  1.00 19.580          H  
ATOM   3992 2HG  GLU A 248      27.472 -27.745 -50.022  1.00 19.580          H  
ATOM   3993  N   GLN A 249      23.554 -26.824 -53.110  1.00 12.200          N  
ATOM   3994  CA  GLN A 249      22.501 -26.032 -53.759  1.00 12.450          C  
ATOM   3995  C   GLN A 249      21.101 -26.646 -53.655  1.00 12.170          C  
ATOM   3996  O   GLN A 249      20.120 -25.918 -53.492  1.00 12.090          O  
ATOM   3997  CB  GLN A 249      22.825 -25.779 -55.235  1.00 17.330          C  
ATOM   3998  CG  GLN A 249      21.814 -24.858 -55.930  1.00 17.330          C  
ATOM   3999  CD  GLN A 249      22.176 -24.542 -57.364  1.00 17.330          C  
ATOM   4000  OE1 GLN A 249      22.268 -25.442 -58.206  1.00 17.330          O  
ATOM   4001  NE2 GLN A 249      22.382 -23.263 -57.650  1.00 17.330          N  
ATOM   4002  H   GLN A 249      24.125 -27.452 -53.644  1.00 14.640          H  
ATOM   4003  HA  GLN A 249      22.463 -25.063 -53.265  1.00 14.940          H  
ATOM   4004 1HB  GLN A 249      23.804 -25.311 -55.312  1.00 20.800          H  
ATOM   4005 2HB  GLN A 249      22.863 -26.724 -55.779  1.00 20.800          H  
ATOM   4006 1HG  GLN A 249      20.838 -25.343 -55.939  1.00 20.800          H  
ATOM   4007 2HG  GLN A 249      21.755 -23.922 -55.375  1.00 20.800          H  
ATOM   4008 1HE2 GLN A 249      22.627 -22.979 -58.579  1.00 20.800          H  
ATOM   4009 2HE2 GLN A 249      22.294 -22.569 -56.933  1.00 20.800          H  
ATOM   4010  N   SER A 250      20.997 -27.959 -53.827  1.00 12.200          N  
ATOM   4011  CA  SER A 250      19.702 -28.628 -53.792  1.00 12.150          C  
ATOM   4012  C   SER A 250      19.095 -28.538 -52.405  1.00 11.850          C  
ATOM   4013  O   SER A 250      19.809 -28.622 -51.401  1.00 12.110          O  
ATOM   4014  CB  SER A 250      19.847 -30.091 -54.174  1.00 17.030          C  
ATOM   4015  OG  SER A 250      20.293 -30.236 -55.498  1.00 17.030          O  
ATOM   4016  H   SER A 250      21.824 -28.511 -53.969  1.00 14.640          H  
ATOM   4017  HA  SER A 250      19.033 -28.136 -54.498  1.00 14.580          H  
ATOM   4018 1HB  SER A 250      20.553 -30.572 -53.494  1.00 20.440          H  
ATOM   4019 2HB  SER A 250      18.885 -30.591 -54.049  1.00 20.440          H  
ATOM   4020  HG  SER A 250      20.353 -31.184 -55.654  1.00 20.440          H  
ATOM   4021  N   TYR A 251      17.775 -28.406 -52.326  1.00 11.470          N  
ATOM   4022  CA  TYR A 251      17.151 -28.431 -51.017  1.00 11.320          C  
ATOM   4023  C   TYR A 251      17.257 -29.857 -50.515  1.00 11.120          C  
ATOM   4024  O   TYR A 251      16.882 -30.784 -51.236  1.00 11.470          O  
ATOM   4025  CB  TYR A 251      15.673 -28.052 -51.082  1.00 15.910          C  
ATOM   4026  CG  TYR A 251      15.028 -27.894 -49.719  1.00 15.910          C  
ATOM   4027  CD1 TYR A 251      15.105 -26.667 -49.115  1.00 15.910          C  
ATOM   4028  CD2 TYR A 251      14.390 -28.953 -49.066  1.00 15.910          C  
ATOM   4029  CE1 TYR A 251      14.531 -26.453 -47.900  1.00 15.910          C  
ATOM   4030  CE2 TYR A 251      13.816 -28.735 -47.818  1.00 15.910          C  
ATOM   4031  CZ  TYR A 251      13.872 -27.475 -47.251  1.00 15.910          C  
ATOM   4032  OH  TYR A 251      13.274 -27.211 -46.035  1.00 15.910          O  
ATOM   4033  H   TYR A 251      17.223 -28.309 -53.165  1.00 13.760          H  
ATOM   4034  HA  TYR A 251      17.686 -27.773 -50.334  1.00 13.580          H  
ATOM   4035 1HB  TYR A 251      15.561 -27.109 -51.622  1.00 19.090          H  
ATOM   4036 2HB  TYR A 251      15.124 -28.813 -51.633  1.00 19.090          H  
ATOM   4037  HD1 TYR A 251      15.611 -25.842 -49.619  1.00 19.090          H  
ATOM   4038  HD2 TYR A 251      14.338 -29.940 -49.529  1.00 19.090          H  
ATOM   4039  HE1 TYR A 251      14.582 -25.462 -47.449  1.00 19.090          H  
ATOM   4040  HE2 TYR A 251      13.309 -29.543 -47.294  1.00 19.090          H  
ATOM   4041  HH  TYR A 251      13.029 -26.255 -46.000  1.00 19.090          H  
ATOM   4042  N   THR A 252      17.733 -30.055 -49.296  1.00 10.760          N  
ATOM   4043  CA  THR A 252      17.816 -31.411 -48.786  1.00 10.450          C  
ATOM   4044  C   THR A 252      16.788 -31.612 -47.688  1.00  9.990          C  
ATOM   4045  O   THR A 252      16.867 -31.042 -46.605  1.00  9.690          O  
ATOM   4046  CB  THR A 252      19.252 -31.730 -48.305  1.00 14.750          C  
ATOM   4047  OG1 THR A 252      20.148 -31.617 -49.416  1.00 14.750          O  
ATOM   4048  CG2 THR A 252      19.351 -33.147 -47.734  1.00 14.750          C  
ATOM   4049  H   THR A 252      18.044 -29.273 -48.737  1.00 12.910          H  
ATOM   4050  HA  THR A 252      17.583 -32.106 -49.590  1.00 12.540          H  
ATOM   4051  HB  THR A 252      19.543 -31.011 -47.541  1.00 17.700          H  
ATOM   4052  HG1 THR A 252      20.201 -30.691 -49.699  1.00 17.700          H  
ATOM   4053 1HG2 THR A 252      20.378 -33.330 -47.415  1.00 17.700          H  
ATOM   4054 2HG2 THR A 252      18.700 -33.242 -46.884  1.00 17.700          H  
ATOM   4055 3HG2 THR A 252      19.072 -33.872 -48.494  1.00 17.700          H  
ATOM   4056  N   LYS A 253      15.818 -32.480 -47.965  1.00 10.160          N  
ATOM   4057  CA  LYS A 253      14.728 -32.737 -47.023  1.00  9.980          C  
ATOM   4058  C   LYS A 253      15.226 -33.377 -45.730  1.00  9.580          C  
ATOM   4059  O   LYS A 253      14.681 -33.157 -44.650  1.00  9.480          O  
ATOM   4060  CB  LYS A 253      13.687 -33.659 -47.678  1.00 14.040          C  
ATOM   4061  CG  LYS A 253      14.164 -35.132 -47.882  1.00 14.040          C  
ATOM   4062  CD  LYS A 253      13.121 -36.010 -48.573  1.00 14.040          C  
ATOM   4063  CE  LYS A 253      13.667 -37.445 -48.877  1.00 14.040          C  
ATOM   4064  NZ  LYS A 253      13.929 -38.281 -47.637  1.00 14.040          N  
ATOM   4065  H   LYS A 253      15.820 -32.922 -48.873  1.00 12.190          H  
ATOM   4066  HA  LYS A 253      14.257 -31.788 -46.767  1.00 11.980          H  
ATOM   4067 1HB  LYS A 253      12.793 -33.682 -47.062  1.00 16.850          H  
ATOM   4068 2HB  LYS A 253      13.405 -33.252 -48.651  1.00 16.850          H  
ATOM   4069 1HG  LYS A 253      15.098 -35.161 -48.444  1.00 16.850          H  
ATOM   4070 2HG  LYS A 253      14.335 -35.574 -46.910  1.00 16.850          H  
ATOM   4071 1HD  LYS A 253      12.241 -36.095 -47.934  1.00 16.850          H  
ATOM   4072 2HD  LYS A 253      12.822 -35.547 -49.510  1.00 16.850          H  
ATOM   4073 1HE  LYS A 253      12.938 -37.963 -49.497  1.00 16.850          H  
ATOM   4074 2HE  LYS A 253      14.600 -37.351 -49.433  1.00 16.850          H  
ATOM   4075 1HZ  LYS A 253      14.273 -39.184 -47.915  1.00 16.850          H  
ATOM   4076 2HZ  LYS A 253      14.642 -37.845 -47.017  1.00 16.850          H  
ATOM   4077 3HZ  LYS A 253      13.080 -38.395 -47.117  1.00 16.850          H  
ATOM   4078  N   ASP A 254      16.335 -34.092 -45.820  1.00  9.520          N  
ATOM   4079  CA  ASP A 254      16.851 -34.818 -44.685  1.00  9.380          C  
ATOM   4080  C   ASP A 254      17.594 -33.923 -43.708  1.00  9.100          C  
ATOM   4081  O   ASP A 254      17.948 -34.356 -42.612  1.00  9.400          O  
ATOM   4082  CB  ASP A 254      17.777 -35.924 -45.176  1.00 13.190          C  
ATOM   4083  CG  ASP A 254      17.024 -37.003 -45.980  1.00 13.190          C  
ATOM   4084  OD1 ASP A 254      15.823 -37.162 -45.817  1.00 13.190          O  
ATOM   4085  OD2 ASP A 254      17.647 -37.634 -46.785  1.00 13.190          O  
ATOM   4086  H   ASP A 254      16.762 -34.241 -46.723  1.00 11.420          H  
ATOM   4087  HA  ASP A 254      16.016 -35.282 -44.173  1.00 11.260          H  
ATOM   4088 1HB  ASP A 254      18.563 -35.497 -45.795  1.00 15.830          H  
ATOM   4089 2HB  ASP A 254      18.260 -36.397 -44.318  1.00 15.830          H  
ATOM   4090  N   ASP A 255      17.832 -32.666 -44.083  1.00  8.720          N  
ATOM   4091  CA  ASP A 255      18.568 -31.778 -43.207  1.00  8.670          C  
ATOM   4092  C   ASP A 255      17.649 -30.944 -42.323  1.00  8.520          C  
ATOM   4093  O   ASP A 255      18.131 -30.145 -41.518  1.00  8.850          O  
ATOM   4094  CB  ASP A 255      19.494 -30.862 -44.007  1.00 12.160          C  
ATOM   4095  CG  ASP A 255      20.691 -31.586 -44.670  1.00 12.160          C  
ATOM   4096  OD1 ASP A 255      21.155 -32.592 -44.175  1.00 12.160          O  
ATOM   4097  OD2 ASP A 255      21.139 -31.089 -45.670  1.00 12.160          O  
ATOM   4098  H   ASP A 255      17.463 -32.290 -44.963  1.00 10.460          H  
ATOM   4099  HA  ASP A 255      19.196 -32.387 -42.557  1.00 10.400          H  
ATOM   4100 1HB  ASP A 255      18.910 -30.378 -44.797  1.00 14.590          H  
ATOM   4101 2HB  ASP A 255      19.877 -30.076 -43.358  1.00 14.590          H  
ATOM   4102  N   THR A 256      16.324 -31.126 -42.440  1.00  8.280          N  
ATOM   4103  CA  THR A 256      15.399 -30.337 -41.620  1.00  8.410          C  
ATOM   4104  C   THR A 256      14.579 -31.244 -40.710  1.00  8.170          C  
ATOM   4105  O   THR A 256      13.609 -30.814 -40.082  1.00  8.340          O  
ATOM   4106  CB  THR A 256      14.449 -29.491 -42.490  1.00 11.720          C  
ATOM   4107  OG1 THR A 256      13.650 -30.344 -43.310  1.00 11.720          O  
ATOM   4108  CG2 THR A 256      15.284 -28.594 -43.404  1.00 11.720          C  
ATOM   4109  H   THR A 256      15.928 -31.786 -43.124  1.00  9.940          H  
ATOM   4110  HA  THR A 256      15.973 -29.662 -40.986  1.00 10.090          H  
ATOM   4111  HB  THR A 256      13.805 -28.886 -41.852  1.00 14.070          H  
ATOM   4112  HG1 THR A 256      12.963 -29.819 -43.730  1.00 14.070          H  
ATOM   4113 1HG2 THR A 256      14.628 -27.994 -44.021  1.00 14.070          H  
ATOM   4114 2HG2 THR A 256      15.910 -27.943 -42.797  1.00 14.070          H  
ATOM   4115 3HG2 THR A 256      15.918 -29.207 -44.047  1.00 14.070          H  
ATOM   4116  N   VAL A 257      14.977 -32.508 -40.662  1.00  8.040          N  
ATOM   4117  CA  VAL A 257      14.290 -33.551 -39.910  1.00  8.060          C  
ATOM   4118  C   VAL A 257      14.314 -33.404 -38.392  1.00  7.680          C  
ATOM   4119  O   VAL A 257      13.293 -33.624 -37.738  1.00  7.620          O  
ATOM   4120  CB  VAL A 257      14.882 -34.922 -40.295  1.00 11.280          C  
ATOM   4121  CG1 VAL A 257      14.331 -36.049 -39.399  1.00 11.280          C  
ATOM   4122  CG2 VAL A 257      14.545 -35.187 -41.741  1.00 11.280          C  
ATOM   4123  H   VAL A 257      15.810 -32.735 -41.190  1.00  9.650          H  
ATOM   4124  HA  VAL A 257      13.248 -33.538 -40.226  1.00  9.670          H  
ATOM   4125  HB  VAL A 257      15.965 -34.893 -40.173  1.00 13.530          H  
ATOM   4126 1HG1 VAL A 257      14.769 -36.997 -39.706  1.00 13.530          H  
ATOM   4127 2HG1 VAL A 257      14.583 -35.876 -38.354  1.00 13.530          H  
ATOM   4128 3HG1 VAL A 257      13.249 -36.100 -39.500  1.00 13.530          H  
ATOM   4129 1HG2 VAL A 257      14.975 -36.139 -42.052  1.00 13.530          H  
ATOM   4130 2HG2 VAL A 257      13.472 -35.216 -41.866  1.00 13.530          H  
ATOM   4131 3HG2 VAL A 257      14.949 -34.390 -42.349  1.00 13.530          H  
ATOM   4132  N   GLU A 258      15.479 -33.113 -37.825  1.00  7.690          N  
ATOM   4133  CA  GLU A 258      15.607 -33.032 -36.373  1.00  7.510          C  
ATOM   4134  C   GLU A 258      16.783 -32.180 -35.934  1.00  6.870          C  
ATOM   4135  O   GLU A 258      17.735 -31.984 -36.693  1.00  6.980          O  
ATOM   4136  CB  GLU A 258      15.751 -34.443 -35.794  1.00 10.590          C  
ATOM   4137  CG  GLU A 258      17.002 -35.191 -36.265  1.00 10.590          C  
ATOM   4138  CD  GLU A 258      17.062 -36.606 -35.771  1.00 10.590          C  
ATOM   4139  OE1 GLU A 258      16.100 -37.051 -35.195  1.00 10.590          O  
ATOM   4140  OE2 GLU A 258      18.070 -37.245 -35.967  1.00 10.590          O  
ATOM   4141  H   GLU A 258      16.281 -32.934 -38.412  1.00  9.230          H  
ATOM   4142  HA  GLU A 258      14.699 -32.578 -35.969  1.00  9.010          H  
ATOM   4143 1HB  GLU A 258      15.795 -34.379 -34.704  1.00 12.700          H  
ATOM   4144 2HB  GLU A 258      14.876 -35.037 -36.048  1.00 12.700          H  
ATOM   4145 1HG  GLU A 258      17.017 -35.199 -37.355  1.00 12.700          H  
ATOM   4146 2HG  GLU A 258      17.887 -34.658 -35.921  1.00 12.700          H  
ATOM   4147  N   VAL A 259      16.738 -31.717 -34.687  1.00  6.520          N  
ATOM   4148  CA  VAL A 259      17.841 -30.972 -34.093  1.00  6.190          C  
ATOM   4149  C   VAL A 259      18.424 -31.792 -32.946  1.00  5.280          C  
ATOM   4150  O   VAL A 259      17.712 -32.212 -32.053  1.00  5.170          O  
ATOM   4151  CB  VAL A 259      17.357 -29.584 -33.626  1.00  8.800          C  
ATOM   4152  CG1 VAL A 259      18.486 -28.805 -32.952  1.00  8.800          C  
ATOM   4153  CG2 VAL A 259      16.824 -28.824 -34.829  1.00  8.800          C  
ATOM   4154  H   VAL A 259      15.895 -31.899 -34.116  1.00  7.820          H  
ATOM   4155  HA  VAL A 259      18.617 -30.830 -34.846  1.00  7.430          H  
ATOM   4156  HB  VAL A 259      16.569 -29.703 -32.907  1.00 10.560          H  
ATOM   4157 1HG1 VAL A 259      18.109 -27.835 -32.630  1.00 10.560          H  
ATOM   4158 2HG1 VAL A 259      18.838 -29.346 -32.087  1.00 10.560          H  
ATOM   4159 3HG1 VAL A 259      19.306 -28.660 -33.655  1.00 10.560          H  
ATOM   4160 1HG2 VAL A 259      16.463 -27.848 -34.512  1.00 10.560          H  
ATOM   4161 2HG2 VAL A 259      17.619 -28.699 -35.563  1.00 10.560          H  
ATOM   4162 3HG2 VAL A 259      16.002 -29.381 -35.277  1.00 10.560          H  
ATOM   4163  N   LEU A 260      19.732 -31.987 -32.923  1.00  5.020          N  
ATOM   4164  CA  LEU A 260      20.332 -32.859 -31.910  1.00  4.500          C  
ATOM   4165  C   LEU A 260      20.063 -32.449 -30.458  1.00  3.760          C  
ATOM   4166  O   LEU A 260      19.969 -33.301 -29.577  1.00  3.810          O  
ATOM   4167  CB  LEU A 260      21.847 -32.928 -32.139  1.00  6.510          C  
ATOM   4168  CG  LEU A 260      22.323 -33.650 -33.443  1.00  6.510          C  
ATOM   4169  CD1 LEU A 260      23.829 -33.462 -33.588  1.00  6.510          C  
ATOM   4170  CD2 LEU A 260      21.979 -35.148 -33.387  1.00  6.510          C  
ATOM   4171  H   LEU A 260      20.303 -31.584 -33.654  1.00  6.020          H  
ATOM   4172  HA  LEU A 260      19.900 -33.850 -32.031  1.00  5.400          H  
ATOM   4173 1HB  LEU A 260      22.239 -31.914 -32.159  1.00  7.810          H  
ATOM   4174 2HB  LEU A 260      22.296 -33.449 -31.293  1.00  7.810          H  
ATOM   4175  HG  LEU A 260      21.837 -33.202 -34.308  1.00  7.810          H  
ATOM   4176 1HD1 LEU A 260      24.169 -33.951 -34.502  1.00  7.810          H  
ATOM   4177 2HD1 LEU A 260      24.065 -32.399 -33.640  1.00  7.810          H  
ATOM   4178 3HD1 LEU A 260      24.339 -33.904 -32.733  1.00  7.810          H  
ATOM   4179 1HD2 LEU A 260      22.326 -35.631 -34.300  1.00  7.810          H  
ATOM   4180 2HD2 LEU A 260      22.472 -35.605 -32.528  1.00  7.810          H  
ATOM   4181 3HD2 LEU A 260      20.907 -35.302 -33.304  1.00  7.810          H  
ATOM   4182  N   SER A 261      19.917 -31.162 -30.169  1.00  3.650          N  
ATOM   4183  CA  SER A 261      19.649 -30.748 -28.793  1.00  3.430          C  
ATOM   4184  C   SER A 261      18.278 -31.245 -28.287  1.00  2.970          C  
ATOM   4185  O   SER A 261      18.030 -31.285 -27.076  1.00  2.940          O  
ATOM   4186  CB  SER A 261      19.725 -29.235 -28.677  1.00  4.890          C  
ATOM   4187  OG  SER A 261      18.675 -28.616 -29.369  1.00  4.890          O  
ATOM   4188  H   SER A 261      20.004 -30.457 -30.884  1.00  4.380          H  
ATOM   4189  HA  SER A 261      20.420 -31.177 -28.154  1.00  4.120          H  
ATOM   4190 1HB  SER A 261      19.691 -28.948 -27.626  1.00  5.870          H  
ATOM   4191 2HB  SER A 261      20.677 -28.894 -29.078  1.00  5.870          H  
ATOM   4192  HG  SER A 261      18.803 -27.668 -29.256  1.00  5.870          H  
ATOM   4193  N   GLU A 262      17.385 -31.638 -29.214  1.00  3.000          N  
ATOM   4194  CA  GLU A 262      16.044 -32.121 -28.902  1.00  3.010          C  
ATOM   4195  C   GLU A 262      16.105 -33.455 -28.184  1.00  2.530          C  
ATOM   4196  O   GLU A 262      15.173 -33.821 -27.464  1.00  2.510          O  
ATOM   4197  CB  GLU A 262      15.178 -32.233 -30.167  1.00  4.210          C  
ATOM   4198  CG  GLU A 262      14.815 -30.880 -30.791  1.00  4.210          C  
ATOM   4199  CD  GLU A 262      14.106 -30.957 -32.153  1.00  4.210          C  
ATOM   4200  OE1 GLU A 262      14.333 -31.897 -32.908  1.00  4.210          O  
ATOM   4201  OE2 GLU A 262      13.337 -30.067 -32.429  1.00  4.210          O  
ATOM   4202  H   GLU A 262      17.655 -31.640 -30.198  1.00  3.600          H  
ATOM   4203  HA  GLU A 262      15.571 -31.401 -28.236  1.00  3.610          H  
ATOM   4204 1HB  GLU A 262      15.676 -32.845 -30.906  1.00  5.050          H  
ATOM   4205 2HB  GLU A 262      14.244 -32.734 -29.916  1.00  5.050          H  
ATOM   4206 1HG  GLU A 262      14.168 -30.350 -30.095  1.00  5.050          H  
ATOM   4207 2HG  GLU A 262      15.728 -30.303 -30.885  1.00  5.050          H  
ATOM   4208  N   ASP A 263      17.216 -34.182 -28.354  1.00  2.430          N  
ATOM   4209  CA  ASP A 263      17.407 -35.491 -27.743  1.00  2.290          C  
ATOM   4210  C   ASP A 263      17.380 -35.419 -26.227  1.00  2.050          C  
ATOM   4211  O   ASP A 263      17.215 -36.441 -25.562  1.00  1.970          O  
ATOM   4212  CB  ASP A 263      18.721 -36.145 -28.189  1.00  3.260          C  
ATOM   4213  CG  ASP A 263      18.702 -36.699 -29.631  1.00  3.260          C  
ATOM   4214  OD1 ASP A 263      17.644 -36.813 -30.201  1.00  3.260          O  
ATOM   4215  OD2 ASP A 263      19.754 -37.019 -30.135  1.00  3.260          O  
ATOM   4216  H   ASP A 263      17.979 -33.822 -28.934  1.00  2.920          H  
ATOM   4217  HA  ASP A 263      16.587 -36.135 -28.063  1.00  2.750          H  
ATOM   4218 1HB  ASP A 263      19.525 -35.407 -28.116  1.00  3.910          H  
ATOM   4219 2HB  ASP A 263      18.970 -36.955 -27.504  1.00  3.910          H  
ATOM   4220  N   HIS A 264      17.586 -34.226 -25.664  1.00  2.030          N  
ATOM   4221  CA  HIS A 264      17.591 -34.064 -24.227  1.00  1.900          C  
ATOM   4222  C   HIS A 264      16.290 -33.456 -23.687  1.00  1.740          C  
ATOM   4223  O   HIS A 264      16.188 -33.199 -22.489  1.00  1.630          O  
ATOM   4224  CB  HIS A 264      18.755 -33.164 -23.845  1.00  2.710          C  
ATOM   4225  CG  HIS A 264      20.093 -33.742 -24.157  1.00  2.710          C  
ATOM   4226  ND1 HIS A 264      20.730 -34.645 -23.331  1.00  2.710          N  
ATOM   4227  CD2 HIS A 264      20.906 -33.568 -25.224  1.00  2.710          C  
ATOM   4228  CE1 HIS A 264      21.885 -34.987 -23.873  1.00  2.710          C  
ATOM   4229  NE2 HIS A 264      22.015 -34.347 -25.018  1.00  2.710          N  
ATOM   4230  H   HIS A 264      17.722 -33.391 -26.245  1.00  2.440          H  
ATOM   4231  HA  HIS A 264      17.736 -35.032 -23.753  1.00  2.280          H  
ATOM   4232 1HB  HIS A 264      18.648 -32.235 -24.382  1.00  3.250          H  
ATOM   4233 2HB  HIS A 264      18.722 -32.943 -22.785  1.00  3.250          H  
ATOM   4234  HD1 HIS A 264      20.580 -34.707 -22.344  1.00  3.250          H  
ATOM   4235  HD2 HIS A 264      20.817 -32.964 -26.129  1.00  3.250          H  
ATOM   4236  HE1 HIS A 264      22.545 -35.693 -23.370  1.00  3.250          H  
ATOM   4237  N   ASN A 265      15.267 -33.246 -24.522  1.00  1.780          N  
ATOM   4238  CA  ASN A 265      14.063 -32.600 -23.985  1.00  1.730          C  
ATOM   4239  C   ASN A 265      13.346 -33.440 -22.928  1.00  1.620          C  
ATOM   4240  O   ASN A 265      12.835 -32.909 -21.929  1.00  1.550          O  
ATOM   4241  CB  ASN A 265      13.101 -32.230 -25.095  1.00  2.440          C  
ATOM   4242  CG  ASN A 265      13.560 -31.042 -25.906  1.00  2.440          C  
ATOM   4243  OD1 ASN A 265      14.456 -30.291 -25.504  1.00  2.440          O  
ATOM   4244  ND2 ASN A 265      12.933 -30.843 -27.037  1.00  2.440          N  
ATOM   4245  H   ASN A 265      15.330 -33.496 -25.516  1.00  2.140          H  
ATOM   4246  HA  ASN A 265      14.374 -31.681 -23.490  1.00  2.080          H  
ATOM   4247 1HB  ASN A 265      12.988 -33.086 -25.766  1.00  2.930          H  
ATOM   4248 2HB  ASN A 265      12.123 -32.016 -24.671  1.00  2.930          H  
ATOM   4249 1HD2 ASN A 265      13.178 -30.059 -27.609  1.00  2.930          H  
ATOM   4250 2HD2 ASN A 265      12.204 -31.465 -27.327  1.00  2.930          H  
ATOM   4251  N   ASP A 266      13.376 -34.759 -23.102  1.00  1.680          N  
ATOM   4252  CA  ASP A 266      12.689 -35.643 -22.187  1.00  1.670          C  
ATOM   4253  C   ASP A 266      13.569 -35.880 -20.989  1.00  1.510          C  
ATOM   4254  O   ASP A 266      13.070 -36.090 -19.882  1.00  1.450          O  
ATOM   4255  CB  ASP A 266      12.371 -36.971 -22.866  1.00  2.340          C  
ATOM   4256  CG  ASP A 266      11.390 -36.831 -24.030  1.00  2.340          C  
ATOM   4257  OD1 ASP A 266      10.261 -36.408 -23.837  1.00  2.340          O  
ATOM   4258  OD2 ASP A 266      11.796 -37.133 -25.120  1.00  2.340          O  
ATOM   4259  H   ASP A 266      13.819 -35.134 -23.930  1.00  2.020          H  
ATOM   4260  HA  ASP A 266      11.768 -35.168 -21.858  1.00  2.000          H  
ATOM   4261 1HB  ASP A 266      13.295 -37.414 -23.241  1.00  2.810          H  
ATOM   4262 2HB  ASP A 266      11.952 -37.662 -22.135  1.00  2.810          H  
ATOM   4263  N   GLU A 267      14.884 -35.833 -21.198  1.00  1.480          N  
ATOM   4264  CA  GLU A 267      15.809 -36.054 -20.107  1.00  1.410          C  
ATOM   4265  C   GLU A 267      15.667 -34.921 -19.109  1.00  1.250          C  
ATOM   4266  O   GLU A 267      15.667 -35.160 -17.904  1.00  1.200          O  
ATOM   4267  CB  GLU A 267      17.256 -36.115 -20.597  1.00  2.000          C  
ATOM   4268  CG  GLU A 267      18.277 -36.469 -19.499  1.00  2.000          C  
ATOM   4269  CD  GLU A 267      18.093 -37.877 -18.972  1.00  2.000          C  
ATOM   4270  OE1 GLU A 267      17.585 -38.693 -19.709  1.00  2.000          O  
ATOM   4271  OE2 GLU A 267      18.428 -38.134 -17.832  1.00  2.000          O  
ATOM   4272  H   GLU A 267      15.228 -35.673 -22.133  1.00  1.780          H  
ATOM   4273  HA  GLU A 267      15.559 -36.993 -19.613  1.00  1.690          H  
ATOM   4274 1HB  GLU A 267      17.340 -36.847 -21.400  1.00  2.400          H  
ATOM   4275 2HB  GLU A 267      17.537 -35.144 -21.011  1.00  2.400          H  
ATOM   4276 1HG  GLU A 267      19.279 -36.378 -19.914  1.00  2.400          H  
ATOM   4277 2HG  GLU A 267      18.190 -35.759 -18.679  1.00  2.400          H  
ATOM   4278  N   LEU A 268      15.507 -33.685 -19.594  1.00  1.240          N  
ATOM   4279  CA  LEU A 268      15.370 -32.578 -18.669  1.00  1.140          C  
ATOM   4280  C   LEU A 268      14.081 -32.692 -17.868  1.00  1.150          C  
ATOM   4281  O   LEU A 268      14.079 -32.423 -16.657  1.00  1.130          O  
ATOM   4282  CB  LEU A 268      15.411 -31.234 -19.417  1.00  1.640          C  
ATOM   4283  CG  LEU A 268      16.803 -30.523 -19.575  1.00  1.640          C  
ATOM   4284  CD1 LEU A 268      17.349 -30.180 -18.214  1.00  1.640          C  
ATOM   4285  CD2 LEU A 268      17.762 -31.395 -20.353  1.00  1.640          C  
ATOM   4286  H   LEU A 268      15.558 -33.520 -20.605  1.00  1.490          H  
ATOM   4287  HA  LEU A 268      16.186 -32.643 -17.964  1.00  1.370          H  
ATOM   4288 1HB  LEU A 268      15.025 -31.409 -20.426  1.00  1.960          H  
ATOM   4289 2HB  LEU A 268      14.744 -30.535 -18.915  1.00  1.960          H  
ATOM   4290  HG  LEU A 268      16.670 -29.590 -20.114  1.00  1.960          H  
ATOM   4291 1HD1 LEU A 268      18.278 -29.674 -18.332  1.00  1.960          H  
ATOM   4292 2HD1 LEU A 268      16.640 -29.533 -17.718  1.00  1.960          H  
ATOM   4293 3HD1 LEU A 268      17.522 -31.048 -17.607  1.00  1.960          H  
ATOM   4294 1HD2 LEU A 268      18.700 -30.899 -20.471  1.00  1.960          H  
ATOM   4295 2HD2 LEU A 268      17.924 -32.339 -19.840  1.00  1.960          H  
ATOM   4296 3HD2 LEU A 268      17.350 -31.573 -21.318  1.00  1.960          H  
ATOM   4297  N   ARG A 269      12.985 -33.105 -18.517  1.00  1.250          N  
ATOM   4298  CA  ARG A 269      11.747 -33.291 -17.779  1.00  1.330          C  
ATOM   4299  C   ARG A 269      11.966 -34.324 -16.675  1.00  1.300          C  
ATOM   4300  O   ARG A 269      11.585 -34.095 -15.522  1.00  1.300          O  
ATOM   4301  CB  ARG A 269      10.631 -33.794 -18.671  1.00  1.830          C  
ATOM   4302  CG  ARG A 269       9.256 -33.860 -17.989  1.00  1.830          C  
ATOM   4303  CD  ARG A 269       8.209 -34.445 -18.865  1.00  1.830          C  
ATOM   4304  NE  ARG A 269       8.084 -33.746 -20.158  1.00  1.830          N  
ATOM   4305  CZ  ARG A 269       8.493 -34.241 -21.365  1.00  1.830          C  
ATOM   4306  NH1 ARG A 269       9.063 -35.425 -21.450  1.00  1.830          N  
ATOM   4307  NH2 ARG A 269       8.325 -33.526 -22.464  1.00  1.830          N  
ATOM   4308  H   ARG A 269      13.008 -33.260 -19.532  1.00  1.500          H  
ATOM   4309  HA  ARG A 269      11.455 -32.344 -17.330  1.00  1.600          H  
ATOM   4310 1HB  ARG A 269      10.561 -33.144 -19.541  1.00  2.200          H  
ATOM   4311 2HB  ARG A 269      10.875 -34.794 -19.030  1.00  2.200          H  
ATOM   4312 1HG  ARG A 269       9.320 -34.482 -17.093  1.00  2.200          H  
ATOM   4313 2HG  ARG A 269       8.943 -32.856 -17.706  1.00  2.200          H  
ATOM   4314 1HD  ARG A 269       8.426 -35.492 -19.033  1.00  2.200          H  
ATOM   4315 2HD  ARG A 269       7.251 -34.368 -18.347  1.00  2.200          H  
ATOM   4316  HE  ARG A 269       7.648 -32.830 -20.149  1.00  2.200          H  
ATOM   4317 1HH1 ARG A 269       9.225 -35.975 -20.630  1.00  2.200          H  
ATOM   4318 2HH1 ARG A 269       9.381 -35.788 -22.369  1.00  2.200          H  
ATOM   4319 1HH2 ARG A 269       7.896 -32.616 -22.415  1.00  2.200          H  
ATOM   4320 2HH2 ARG A 269       8.635 -33.894 -23.360  1.00  2.200          H  
ATOM   4321  N   LYS A 270      12.588 -35.460 -17.043  1.00  1.300          N  
ATOM   4322  CA  LYS A 270      12.842 -36.542 -16.101  1.00  1.330          C  
ATOM   4323  C   LYS A 270      13.740 -36.122 -14.951  1.00  1.250          C  
ATOM   4324  O   LYS A 270      13.503 -36.544 -13.818  1.00  1.260          O  
ATOM   4325  CB  LYS A 270      13.455 -37.751 -16.807  1.00  1.850          C  
ATOM   4326  CG  LYS A 270      12.496 -38.518 -17.712  1.00  1.850          C  
ATOM   4327  CD  LYS A 270      13.215 -39.667 -18.416  1.00  1.850          C  
ATOM   4328  CE  LYS A 270      12.289 -40.428 -19.356  1.00  1.850          C  
ATOM   4329  NZ  LYS A 270      13.006 -41.533 -20.062  1.00  1.850          N  
ATOM   4330  H   LYS A 270      12.868 -35.585 -18.020  1.00  1.560          H  
ATOM   4331  HA  LYS A 270      11.883 -36.849 -15.680  1.00  1.600          H  
ATOM   4332 1HB  LYS A 270      14.294 -37.416 -17.419  1.00  2.220          H  
ATOM   4333 2HB  LYS A 270      13.849 -38.442 -16.065  1.00  2.220          H  
ATOM   4334 1HG  LYS A 270      11.682 -38.918 -17.105  1.00  2.220          H  
ATOM   4335 2HG  LYS A 270      12.068 -37.846 -18.448  1.00  2.220          H  
ATOM   4336 1HD  LYS A 270      14.052 -39.261 -18.996  1.00  2.220          H  
ATOM   4337 2HD  LYS A 270      13.614 -40.356 -17.675  1.00  2.220          H  
ATOM   4338 1HE  LYS A 270      11.464 -40.849 -18.785  1.00  2.220          H  
ATOM   4339 2HE  LYS A 270      11.890 -39.736 -20.100  1.00  2.220          H  
ATOM   4340 1HZ  LYS A 270      12.366 -42.015 -20.678  1.00  2.220          H  
ATOM   4341 2HZ  LYS A 270      13.770 -41.146 -20.604  1.00  2.220          H  
ATOM   4342 3HZ  LYS A 270      13.374 -42.185 -19.383  1.00  2.220          H  
ATOM   4343  N   GLN A 271      14.772 -35.306 -15.220  1.00  1.190          N  
ATOM   4344  CA  GLN A 271      15.641 -34.880 -14.137  1.00  1.160          C  
ATOM   4345  C   GLN A 271      14.850 -34.060 -13.135  1.00  1.100          C  
ATOM   4346  O   GLN A 271      14.998 -34.249 -11.926  1.00  1.100          O  
ATOM   4347  CB  GLN A 271      16.824 -34.054 -14.661  1.00  1.640          C  
ATOM   4348  CG  GLN A 271      17.889 -34.833 -15.456  1.00  1.640          C  
ATOM   4349  CD  GLN A 271      18.678 -35.809 -14.603  1.00  1.640          C  
ATOM   4350  OE1 GLN A 271      18.954 -35.501 -13.442  1.00  1.640          O  
ATOM   4351  NE2 GLN A 271      19.069 -36.958 -15.167  1.00  1.640          N  
ATOM   4352  H   GLN A 271      14.973 -35.046 -16.190  1.00  1.430          H  
ATOM   4353  HA  GLN A 271      16.036 -35.760 -13.640  1.00  1.390          H  
ATOM   4354 1HB  GLN A 271      16.438 -33.280 -15.325  1.00  1.960          H  
ATOM   4355 2HB  GLN A 271      17.317 -33.554 -13.826  1.00  1.960          H  
ATOM   4356 1HG  GLN A 271      17.398 -35.418 -16.224  1.00  1.960          H  
ATOM   4357 2HG  GLN A 271      18.584 -34.127 -15.913  1.00  1.960          H  
ATOM   4358 1HE2 GLN A 271      19.628 -37.619 -14.649  1.00  1.960          H  
ATOM   4359 2HE2 GLN A 271      18.831 -37.184 -16.146  1.00  1.960          H  
ATOM   4360  N   ALA A 272      13.960 -33.186 -13.619  1.00  1.100          N  
ATOM   4361  CA  ALA A 272      13.160 -32.409 -12.689  1.00  1.120          C  
ATOM   4362  C   ALA A 272      12.253 -33.309 -11.860  1.00  1.170          C  
ATOM   4363  O   ALA A 272      12.116 -33.118 -10.648  1.00  1.210          O  
ATOM   4364  CB  ALA A 272      12.330 -31.396 -13.431  1.00  1.560          C  
ATOM   4365  H   ALA A 272      13.893 -33.029 -14.634  1.00  1.320          H  
ATOM   4366  HA  ALA A 272      13.838 -31.895 -12.018  1.00  1.340          H  
ATOM   4367 1HB  ALA A 272      11.763 -30.800 -12.722  1.00  1.870          H  
ATOM   4368 2HB  ALA A 272      12.987 -30.761 -14.000  1.00  1.870          H  
ATOM   4369 3HB  ALA A 272      11.648 -31.911 -14.106  1.00  1.870          H  
ATOM   4370  N   GLU A 273      11.656 -34.316 -12.509  1.00  1.210          N  
ATOM   4371  CA  GLU A 273      10.750 -35.229 -11.830  1.00  1.290          C  
ATOM   4372  C   GLU A 273      11.419 -36.056 -10.736  1.00  1.280          C  
ATOM   4373  O   GLU A 273      10.833 -36.216  -9.660  1.00  1.350          O  
ATOM   4374  CB  GLU A 273      10.106 -36.180 -12.840  1.00  1.770          C  
ATOM   4375  CG  GLU A 273       9.088 -35.539 -13.786  1.00  1.770          C  
ATOM   4376  CD  GLU A 273       8.640 -36.493 -14.866  1.00  1.770          C  
ATOM   4377  OE1 GLU A 273       9.224 -37.548 -14.960  1.00  1.770          O  
ATOM   4378  OE2 GLU A 273       7.730 -36.169 -15.596  1.00  1.770          O  
ATOM   4379  H   GLU A 273      11.788 -34.403 -13.523  1.00  1.450          H  
ATOM   4380  HA  GLU A 273       9.963 -34.636 -11.367  1.00  1.550          H  
ATOM   4381 1HB  GLU A 273      10.886 -36.628 -13.449  1.00  2.130          H  
ATOM   4382 2HB  GLU A 273       9.607 -36.988 -12.310  1.00  2.130          H  
ATOM   4383 1HG  GLU A 273       8.220 -35.230 -13.207  1.00  2.130          H  
ATOM   4384 2HG  GLU A 273       9.519 -34.651 -14.235  1.00  2.130          H  
ATOM   4385  N   VAL A 274      12.644 -36.554 -10.979  1.00  1.240          N  
ATOM   4386  CA  VAL A 274      13.306 -37.359  -9.948  1.00  1.250          C  
ATOM   4387  C   VAL A 274      13.772 -36.457  -8.814  1.00  1.210          C  
ATOM   4388  O   VAL A 274      13.732 -36.857  -7.652  1.00  1.240          O  
ATOM   4389  CB  VAL A 274      14.458 -38.244 -10.506  1.00  1.750          C  
ATOM   4390  CG1 VAL A 274      13.897 -39.178 -11.571  1.00  1.750          C  
ATOM   4391  CG2 VAL A 274      15.603 -37.401 -11.070  1.00  1.750          C  
ATOM   4392  H   VAL A 274      13.053 -36.421 -11.911  1.00  1.490          H  
ATOM   4393  HA  VAL A 274      12.568 -38.048  -9.538  1.00  1.500          H  
ATOM   4394  HB  VAL A 274      14.831 -38.876  -9.709  1.00  2.100          H  
ATOM   4395 1HG1 VAL A 274      14.687 -39.832 -11.940  1.00  2.100          H  
ATOM   4396 2HG1 VAL A 274      13.105 -39.780 -11.130  1.00  2.100          H  
ATOM   4397 3HG1 VAL A 274      13.493 -38.599 -12.397  1.00  2.100          H  
ATOM   4398 1HG2 VAL A 274      16.378 -38.052 -11.454  1.00  2.100          H  
ATOM   4399 2HG2 VAL A 274      15.217 -36.802 -11.863  1.00  2.100          H  
ATOM   4400 3HG2 VAL A 274      16.029 -36.766 -10.312  1.00  2.100          H  
ATOM   4401  N   ILE A 275      14.202 -35.243  -9.138  1.00  1.150          N  
ATOM   4402  CA  ILE A 275      14.596 -34.304  -8.115  1.00  1.120          C  
ATOM   4403  C   ILE A 275      13.421 -33.956  -7.215  1.00  1.150          C  
ATOM   4404  O   ILE A 275      13.568 -33.911  -5.993  1.00  1.180          O  
ATOM   4405  CB  ILE A 275      15.258 -33.094  -8.747  1.00  1.580          C  
ATOM   4406  CG1 ILE A 275      16.644 -33.544  -9.314  1.00  1.580          C  
ATOM   4407  CG2 ILE A 275      15.303 -31.936  -7.804  1.00  1.580          C  
ATOM   4408  CD1 ILE A 275      17.323 -32.557 -10.194  1.00  1.580          C  
ATOM   4409  H   ILE A 275      14.264 -34.960 -10.123  1.00  1.380          H  
ATOM   4410  HA  ILE A 275      15.348 -34.784  -7.493  1.00  1.340          H  
ATOM   4411  HB  ILE A 275      14.674 -32.822  -9.616  1.00  1.900          H  
ATOM   4412 1HG1 ILE A 275      17.292 -33.779  -8.507  1.00  1.900          H  
ATOM   4413 2HG1 ILE A 275      16.498 -34.448  -9.898  1.00  1.900          H  
ATOM   4414 1HG2 ILE A 275      15.752 -31.108  -8.312  1.00  1.900          H  
ATOM   4415 2HG2 ILE A 275      14.302 -31.661  -7.501  1.00  1.900          H  
ATOM   4416 3HG2 ILE A 275      15.859 -32.175  -6.943  1.00  1.900          H  
ATOM   4417 1HD1 ILE A 275      18.265 -32.980 -10.549  1.00  1.900          H  
ATOM   4418 2HD1 ILE A 275      16.684 -32.364 -11.029  1.00  1.900          H  
ATOM   4419 3HD1 ILE A 275      17.526 -31.635  -9.660  1.00  1.900          H  
ATOM   4420  N   VAL A 276      12.252 -33.681  -7.781  1.00  1.160          N  
ATOM   4421  CA  VAL A 276      11.132 -33.434  -6.902  1.00  1.200          C  
ATOM   4422  C   VAL A 276      10.806 -34.674  -6.086  1.00  1.240          C  
ATOM   4423  O   VAL A 276      10.555 -34.556  -4.883  1.00  1.260          O  
ATOM   4424  CB  VAL A 276       9.917 -32.901  -7.625  1.00  1.660          C  
ATOM   4425  CG1 VAL A 276       8.715 -32.885  -6.640  1.00  1.660          C  
ATOM   4426  CG2 VAL A 276      10.285 -31.506  -8.102  1.00  1.660          C  
ATOM   4427  H   VAL A 276      12.153 -33.655  -8.803  1.00  1.390          H  
ATOM   4428  HA  VAL A 276      11.418 -32.650  -6.209  1.00  1.440          H  
ATOM   4429  HB  VAL A 276       9.665 -33.537  -8.480  1.00  2.000          H  
ATOM   4430 1HG1 VAL A 276       7.839 -32.491  -7.102  1.00  2.000          H  
ATOM   4431 2HG1 VAL A 276       8.493 -33.893  -6.305  1.00  2.000          H  
ATOM   4432 3HG1 VAL A 276       8.966 -32.282  -5.791  1.00  2.000          H  
ATOM   4433 1HG2 VAL A 276       9.489 -31.059  -8.613  1.00  2.000          H  
ATOM   4434 2HG2 VAL A 276      10.550 -30.891  -7.254  1.00  2.000          H  
ATOM   4435 3HG2 VAL A 276      11.127 -31.584  -8.764  1.00  2.000          H  
ATOM   4436  N   GLU A 277      10.806 -35.870  -6.704  1.00  1.270          N  
ATOM   4437  CA  GLU A 277      10.534 -37.064  -5.918  1.00  1.330          C  
ATOM   4438  C   GLU A 277      11.473 -37.092  -4.719  1.00  1.350          C  
ATOM   4439  O   GLU A 277      11.041 -37.366  -3.606  1.00  1.390          O  
ATOM   4440  CB  GLU A 277      10.709 -38.354  -6.726  1.00  1.840          C  
ATOM   4441  CG  GLU A 277      10.358 -39.619  -5.930  1.00  1.840          C  
ATOM   4442  CD  GLU A 277      10.528 -40.899  -6.688  1.00  1.840          C  
ATOM   4443  OE1 GLU A 277      10.935 -40.848  -7.813  1.00  1.840          O  
ATOM   4444  OE2 GLU A 277      10.245 -41.936  -6.139  1.00  1.840          O  
ATOM   4445  H   GLU A 277      10.972 -35.950  -7.713  1.00  1.520          H  
ATOM   4446  HA  GLU A 277       9.509 -37.022  -5.557  1.00  1.600          H  
ATOM   4447 1HB  GLU A 277      10.086 -38.317  -7.620  1.00  2.210          H  
ATOM   4448 2HB  GLU A 277      11.744 -38.443  -7.053  1.00  2.210          H  
ATOM   4449 1HG  GLU A 277      11.017 -39.653  -5.091  1.00  2.210          H  
ATOM   4450 2HG  GLU A 277       9.339 -39.539  -5.553  1.00  2.210          H  
ATOM   4451  N   ALA A 278      12.749 -36.743  -4.912  1.00  1.340          N  
ATOM   4452  CA  ALA A 278      13.714 -36.760  -3.820  1.00  1.380          C  
ATOM   4453  C   ALA A 278      13.284 -35.918  -2.641  1.00  1.320          C  
ATOM   4454  O   ALA A 278      13.429 -36.317  -1.478  1.00  1.380          O  
ATOM   4455  CB  ALA A 278      15.017 -36.198  -4.301  1.00  1.920          C  
ATOM   4456  H   ALA A 278      13.068 -36.563  -5.869  1.00  1.610          H  
ATOM   4457  HA  ALA A 278      13.844 -37.797  -3.509  1.00  1.660          H  
ATOM   4458 1HB  ALA A 278      15.762 -36.263  -3.518  1.00  2.300          H  
ATOM   4459 2HB  ALA A 278      15.276 -36.766  -5.131  1.00  2.300          H  
ATOM   4460 3HB  ALA A 278      14.910 -35.177  -4.595  1.00  2.300          H  
ATOM   4461  N   PHE A 279      12.713 -34.758  -2.937  1.00  1.230          N  
ATOM   4462  CA  PHE A 279      12.260 -33.890  -1.881  1.00  1.220          C  
ATOM   4463  C   PHE A 279      11.033 -34.496  -1.213  1.00  1.270          C  
ATOM   4464  O   PHE A 279      10.813 -34.336  -0.009  1.00  1.340          O  
ATOM   4465  CB  PHE A 279      11.939 -32.514  -2.417  1.00  1.710          C  
ATOM   4466  CG  PHE A 279      13.125 -31.667  -2.764  1.00  1.710          C  
ATOM   4467  CD1 PHE A 279      13.502 -31.478  -4.062  1.00  1.710          C  
ATOM   4468  CD2 PHE A 279      13.853 -31.040  -1.794  1.00  1.710          C  
ATOM   4469  CE1 PHE A 279      14.550 -30.690  -4.373  1.00  1.710          C  
ATOM   4470  CE2 PHE A 279      14.910 -30.252  -2.112  1.00  1.710          C  
ATOM   4471  CZ  PHE A 279      15.257 -30.073  -3.387  1.00  1.710          C  
ATOM   4472  H   PHE A 279      12.639 -34.480  -3.924  1.00  1.480          H  
ATOM   4473  HA  PHE A 279      13.055 -33.801  -1.142  1.00  1.460          H  
ATOM   4474 1HB  PHE A 279      11.307 -32.607  -3.303  1.00  2.050          H  
ATOM   4475 2HB  PHE A 279      11.394 -32.013  -1.681  1.00  2.050          H  
ATOM   4476  HD1 PHE A 279      12.951 -31.950  -4.845  1.00  2.050          H  
ATOM   4477  HD2 PHE A 279      13.588 -31.169  -0.767  1.00  2.050          H  
ATOM   4478  HE1 PHE A 279      14.810 -30.554  -5.405  1.00  2.050          H  
ATOM   4479  HE2 PHE A 279      15.479 -29.763  -1.333  1.00  2.050          H  
ATOM   4480  HZ  PHE A 279      16.100 -29.442  -3.611  1.00  2.050          H  
ATOM   4481  N   LYS A 280      10.206 -35.201  -1.977  1.00  1.270          N  
ATOM   4482  CA  LYS A 280       9.040 -35.825  -1.370  1.00  1.390          C  
ATOM   4483  C   LYS A 280       9.479 -36.988  -0.466  1.00  1.510          C  
ATOM   4484  O   LYS A 280       8.988 -37.132   0.651  1.00  1.610          O  
ATOM   4485  CB  LYS A 280       8.045 -36.298  -2.432  1.00  1.900          C  
ATOM   4486  CG  LYS A 280       7.315 -35.162  -3.164  1.00  1.900          C  
ATOM   4487  CD  LYS A 280       6.353 -35.710  -4.221  1.00  1.900          C  
ATOM   4488  CE  LYS A 280       5.567 -34.590  -4.905  1.00  1.900          C  
ATOM   4489  NZ  LYS A 280       4.648 -35.108  -5.963  1.00  1.900          N  
ATOM   4490  H   LYS A 280      10.399 -35.291  -2.984  1.00  1.520          H  
ATOM   4491  HA  LYS A 280       8.541 -35.088  -0.742  1.00  1.670          H  
ATOM   4492 1HB  LYS A 280       8.563 -36.900  -3.173  1.00  2.280          H  
ATOM   4493 2HB  LYS A 280       7.295 -36.933  -1.964  1.00  2.280          H  
ATOM   4494 1HG  LYS A 280       6.764 -34.559  -2.444  1.00  2.280          H  
ATOM   4495 2HG  LYS A 280       8.060 -34.528  -3.651  1.00  2.280          H  
ATOM   4496 1HD  LYS A 280       6.920 -36.254  -4.978  1.00  2.280          H  
ATOM   4497 2HD  LYS A 280       5.647 -36.397  -3.754  1.00  2.280          H  
ATOM   4498 1HE  LYS A 280       4.976 -34.065  -4.157  1.00  2.280          H  
ATOM   4499 2HE  LYS A 280       6.258 -33.887  -5.358  1.00  2.280          H  
ATOM   4500 1HZ  LYS A 280       4.134 -34.307  -6.386  1.00  2.280          H  
ATOM   4501 2HZ  LYS A 280       5.171 -35.583  -6.678  1.00  2.280          H  
ATOM   4502 3HZ  LYS A 280       3.982 -35.743  -5.554  1.00  2.280          H  
ATOM   4503  N   GLN A 281      10.460 -37.777  -0.923  1.00  1.540          N  
ATOM   4504  CA  GLN A 281      10.965 -38.949  -0.202  1.00  1.720          C  
ATOM   4505  C   GLN A 281      11.548 -38.562   1.141  1.00  1.740          C  
ATOM   4506  O   GLN A 281      11.385 -39.273   2.134  1.00  1.890          O  
ATOM   4507  CB  GLN A 281      12.055 -39.669  -1.023  1.00  2.340          C  
ATOM   4508  CG  GLN A 281      11.554 -40.403  -2.265  1.00  2.340          C  
ATOM   4509  CD  GLN A 281      12.700 -40.964  -3.178  1.00  2.340          C  
ATOM   4510  OE1 GLN A 281      13.840 -40.436  -3.226  1.00  2.340          O  
ATOM   4511  NE2 GLN A 281      12.370 -42.041  -3.883  1.00  2.340          N  
ATOM   4512  H   GLN A 281      10.828 -37.574  -1.850  1.00  1.850          H  
ATOM   4513  HA  GLN A 281      10.136 -39.633  -0.031  1.00  2.060          H  
ATOM   4514 1HB  GLN A 281      12.795 -38.935  -1.350  1.00  2.800          H  
ATOM   4515 2HB  GLN A 281      12.572 -40.385  -0.390  1.00  2.800          H  
ATOM   4516 1HG  GLN A 281      10.948 -41.246  -1.939  1.00  2.800          H  
ATOM   4517 2HG  GLN A 281      10.942 -39.726  -2.836  1.00  2.800          H  
ATOM   4518 1HE2 GLN A 281      13.011 -42.482  -4.501  1.00  2.800          H  
ATOM   4519 2HE2 GLN A 281      11.440 -42.419  -3.812  1.00  2.800          H  
ATOM   4520  N   ASN A 282      12.199 -37.407   1.171  1.00  1.620          N  
ATOM   4521  CA  ASN A 282      12.839 -36.899   2.367  1.00  1.660          C  
ATOM   4522  C   ASN A 282      12.009 -35.840   3.117  1.00  1.630          C  
ATOM   4523  O   ASN A 282      12.548 -35.163   3.995  1.00  1.730          O  
ATOM   4524  CB  ASN A 282      14.179 -36.297   1.970  1.00  2.310          C  
ATOM   4525  CG  ASN A 282      15.180 -37.328   1.440  1.00  2.310          C  
ATOM   4526  OD1 ASN A 282      15.788 -38.107   2.190  1.00  2.310          O  
ATOM   4527  ND2 ASN A 282      15.334 -37.322   0.133  1.00  2.310          N  
ATOM   4528  H   ASN A 282      12.324 -36.916   0.281  1.00  1.940          H  
ATOM   4529  HA  ASN A 282      13.003 -37.732   3.050  1.00  1.990          H  
ATOM   4530 1HB  ASN A 282      14.009 -35.551   1.187  1.00  2.770          H  
ATOM   4531 2HB  ASN A 282      14.619 -35.781   2.820  1.00  2.770          H  
ATOM   4532 1HD2 ASN A 282      15.961 -37.960  -0.361  1.00  2.770          H  
ATOM   4533 2HD2 ASN A 282      14.782 -36.678  -0.422  1.00  2.770          H  
ATOM   4534  N   ASP A 283      10.719 -35.652   2.763  1.00  1.560          N  
ATOM   4535  CA  ASP A 283       9.862 -34.634   3.400  1.00  1.570          C  
ATOM   4536  C   ASP A 283      10.541 -33.260   3.434  1.00  1.450          C  
ATOM   4537  O   ASP A 283      10.463 -32.536   4.432  1.00  1.550          O  
ATOM   4538  CB  ASP A 283       9.466 -35.036   4.830  1.00  2.190          C  
ATOM   4539  CG  ASP A 283       8.569 -36.286   4.905  1.00  2.190          C  
ATOM   4540  OD1 ASP A 283       7.720 -36.461   4.064  1.00  2.190          O  
ATOM   4541  OD2 ASP A 283       8.727 -37.057   5.838  1.00  2.190          O  
ATOM   4542  H   ASP A 283      10.289 -36.246   2.044  1.00  1.870          H  
ATOM   4543  HA  ASP A 283       8.951 -34.545   2.803  1.00  1.880          H  
ATOM   4544 1HB  ASP A 283      10.367 -35.218   5.417  1.00  2.630          H  
ATOM   4545 2HB  ASP A 283       8.938 -34.209   5.302  1.00  2.630          H  
ATOM   4546  N   LYS A 284      11.193 -32.888   2.335  1.00  1.390          N  
ATOM   4547  CA  LYS A 284      11.966 -31.665   2.265  1.00  1.240          C  
ATOM   4548  C   LYS A 284      11.483 -30.758   1.122  1.00  1.160          C  
ATOM   4549  O   LYS A 284      12.228 -29.908   0.636  1.00  1.160          O  
ATOM   4550  CB  LYS A 284      13.427 -32.109   2.068  1.00  1.800          C  
ATOM   4551  CG  LYS A 284      14.548 -31.102   2.259  1.00  1.800          C  
ATOM   4552  CD  LYS A 284      14.724 -30.792   3.737  1.00  1.800          C  
ATOM   4553  CE  LYS A 284      16.004 -30.016   4.009  1.00  1.800          C  
ATOM   4554  NZ  LYS A 284      16.197 -29.788   5.467  1.00  1.800          N  
ATOM   4555  H   LYS A 284      11.178 -33.510   1.529  1.00  1.670          H  
ATOM   4556  HA  LYS A 284      11.856 -31.128   3.206  1.00  1.490          H  
ATOM   4557 1HB  LYS A 284      13.625 -32.925   2.767  1.00  2.160          H  
ATOM   4558 2HB  LYS A 284      13.535 -32.538   1.074  1.00  2.160          H  
ATOM   4559 1HG  LYS A 284      15.466 -31.550   1.909  1.00  2.160          H  
ATOM   4560 2HG  LYS A 284      14.377 -30.188   1.706  1.00  2.160          H  
ATOM   4561 1HD  LYS A 284      13.880 -30.195   4.086  1.00  2.160          H  
ATOM   4562 2HD  LYS A 284      14.745 -31.723   4.306  1.00  2.160          H  
ATOM   4563 1HE  LYS A 284      16.856 -30.574   3.619  1.00  2.160          H  
ATOM   4564 2HE  LYS A 284      15.957 -29.056   3.512  1.00  2.160          H  
ATOM   4565 1HZ  LYS A 284      17.050 -29.273   5.619  1.00  2.160          H  
ATOM   4566 2HZ  LYS A 284      15.417 -29.259   5.827  1.00  2.160          H  
ATOM   4567 3HZ  LYS A 284      16.254 -30.676   5.944  1.00  2.160          H  
ATOM   4568  N   LEU A 285      10.205 -30.889   0.753  1.00  1.190          N  
ATOM   4569  CA  LEU A 285       9.572 -30.173  -0.365  1.00  1.130          C  
ATOM   4570  C   LEU A 285       9.646 -28.660  -0.287  1.00  1.090          C  
ATOM   4571  O   LEU A 285       9.582 -27.977  -1.313  1.00  1.070          O  
ATOM   4572  CB  LEU A 285       8.108 -30.625  -0.526  1.00  1.610          C  
ATOM   4573  CG  LEU A 285       7.044 -30.159   0.537  1.00  1.610          C  
ATOM   4574  CD1 LEU A 285       5.649 -30.361  -0.068  1.00  1.610          C  
ATOM   4575  CD2 LEU A 285       7.181 -30.977   1.861  1.00  1.610          C  
ATOM   4576  H   LEU A 285       9.665 -31.589   1.244  1.00  1.430          H  
ATOM   4577  HA  LEU A 285      10.076 -30.451  -1.273  1.00  1.360          H  
ATOM   4578 1HB  LEU A 285       7.760 -30.278  -1.498  1.00  1.930          H  
ATOM   4579 2HB  LEU A 285       8.097 -31.715  -0.543  1.00  1.930          H  
ATOM   4580  HG  LEU A 285       7.163 -29.097   0.749  1.00  1.930          H  
ATOM   4581 1HD1 LEU A 285       4.890 -30.032   0.644  1.00  1.930          H  
ATOM   4582 2HD1 LEU A 285       5.559 -29.776  -0.986  1.00  1.930          H  
ATOM   4583 3HD1 LEU A 285       5.496 -31.417  -0.295  1.00  1.930          H  
ATOM   4584 1HD2 LEU A 285       6.415 -30.644   2.563  1.00  1.930          H  
ATOM   4585 2HD2 LEU A 285       7.042 -32.041   1.656  1.00  1.930          H  
ATOM   4586 3HD2 LEU A 285       8.146 -30.824   2.319  1.00  1.930          H  
ATOM   4587  N   GLU A 286       9.809 -28.119   0.909  1.00  1.130          N  
ATOM   4588  CA  GLU A 286       9.898 -26.684   1.098  1.00  1.160          C  
ATOM   4589  C   GLU A 286      11.114 -26.095   0.371  1.00  1.140          C  
ATOM   4590  O   GLU A 286      11.177 -24.887   0.143  1.00  1.250          O  
ATOM   4591  CB  GLU A 286       9.947 -26.338   2.589  1.00  1.610          C  
ATOM   4592  CG  GLU A 286      11.219 -26.754   3.320  1.00  1.610          C  
ATOM   4593  CD  GLU A 286      11.164 -26.428   4.786  1.00  1.610          C  
ATOM   4594  OE1 GLU A 286      10.216 -25.806   5.199  1.00  1.610          O  
ATOM   4595  OE2 GLU A 286      12.067 -26.798   5.496  1.00  1.610          O  
ATOM   4596  H   GLU A 286       9.886 -28.726   1.713  1.00  1.360          H  
ATOM   4597  HA  GLU A 286       9.002 -26.231   0.677  1.00  1.390          H  
ATOM   4598 1HB  GLU A 286       9.829 -25.262   2.711  1.00  1.930          H  
ATOM   4599 2HB  GLU A 286       9.108 -26.817   3.094  1.00  1.930          H  
ATOM   4600 1HG  GLU A 286      11.386 -27.826   3.190  1.00  1.930          H  
ATOM   4601 2HG  GLU A 286      12.061 -26.226   2.885  1.00  1.930          H  
ATOM   4602  N   LYS A 287      12.103 -26.946   0.045  1.00  1.090          N  
ATOM   4603  CA  LYS A 287      13.323 -26.529  -0.624  1.00  1.140          C  
ATOM   4604  C   LYS A 287      13.325 -26.724  -2.149  1.00  1.070          C  
ATOM   4605  O   LYS A 287      14.358 -26.482  -2.781  1.00  1.060          O  
ATOM   4606  CB  LYS A 287      14.529 -27.271  -0.048  1.00  1.580          C  
ATOM   4607  CG  LYS A 287      14.817 -27.095   1.438  1.00  1.580          C  
ATOM   4608  CD  LYS A 287      15.102 -25.657   1.826  1.00  1.580          C  
ATOM   4609  CE  LYS A 287      15.541 -25.546   3.277  1.00  1.580          C  
ATOM   4610  NZ  LYS A 287      15.748 -24.122   3.693  1.00  1.580          N  
ATOM   4611  H   LYS A 287      11.995 -27.942   0.263  1.00  1.310          H  
ATOM   4612  HA  LYS A 287      13.450 -25.468  -0.447  1.00  1.370          H  
ATOM   4613 1HB  LYS A 287      14.342 -28.323  -0.162  1.00  1.890          H  
ATOM   4614 2HB  LYS A 287      15.424 -27.027  -0.610  1.00  1.890          H  
ATOM   4615 1HG  LYS A 287      13.976 -27.477   2.017  1.00  1.890          H  
ATOM   4616 2HG  LYS A 287      15.696 -27.689   1.673  1.00  1.890          H  
ATOM   4617 1HD  LYS A 287      15.858 -25.224   1.165  1.00  1.890          H  
ATOM   4618 2HD  LYS A 287      14.181 -25.097   1.737  1.00  1.890          H  
ATOM   4619 1HE  LYS A 287      14.773 -25.993   3.914  1.00  1.890          H  
ATOM   4620 2HE  LYS A 287      16.475 -26.094   3.411  1.00  1.890          H  
ATOM   4621 1HZ  LYS A 287      16.033 -24.092   4.662  1.00  1.890          H  
ATOM   4622 2HZ  LYS A 287      16.462 -23.696   3.119  1.00  1.890          H  
ATOM   4623 3HZ  LYS A 287      14.880 -23.613   3.585  1.00  1.890          H  
ATOM   4624  N   ILE A 288      12.211 -27.147  -2.762  1.00  1.070          N  
ATOM   4625  CA  ILE A 288      12.251 -27.373  -4.217  1.00  1.020          C  
ATOM   4626  C   ILE A 288      12.499 -26.066  -4.956  1.00  0.960          C  
ATOM   4627  O   ILE A 288      13.318 -26.023  -5.873  1.00  0.860          O  
ATOM   4628  CB  ILE A 288      10.946 -27.957  -4.770  1.00  1.450          C  
ATOM   4629  CG1 ILE A 288      10.719 -29.342  -4.237  1.00  1.450          C  
ATOM   4630  CG2 ILE A 288      11.055 -28.026  -6.359  1.00  1.450          C  
ATOM   4631  CD1 ILE A 288       9.308 -29.849  -4.409  1.00  1.450          C  
ATOM   4632  H   ILE A 288      11.360 -27.341  -2.220  1.00  1.280          H  
ATOM   4633  HA  ILE A 288      13.067 -28.059  -4.439  1.00  1.220          H  
ATOM   4634  HB  ILE A 288      10.147 -27.359  -4.488  1.00  1.740          H  
ATOM   4635 1HG1 ILE A 288      11.367 -30.016  -4.764  1.00  1.740          H  
ATOM   4636 2HG1 ILE A 288      10.981 -29.359  -3.187  1.00  1.740          H  
ATOM   4637 1HG2 ILE A 288      10.145 -28.434  -6.787  1.00  1.740          H  
ATOM   4638 2HG2 ILE A 288      11.203 -27.038  -6.791  1.00  1.740          H  
ATOM   4639 3HG2 ILE A 288      11.897 -28.660  -6.641  1.00  1.740          H  
ATOM   4640 1HD1 ILE A 288       9.245 -30.853  -3.995  1.00  1.740          H  
ATOM   4641 2HD1 ILE A 288       8.623 -29.194  -3.863  1.00  1.740          H  
ATOM   4642 3HD1 ILE A 288       9.024 -29.872  -5.452  1.00  1.740          H  
ATOM   4643  N   ARG A 289      11.760 -25.002  -4.599  1.00  1.050          N  
ATOM   4644  CA  ARG A 289      11.932 -23.719  -5.276  1.00  1.060          C  
ATOM   4645  C   ARG A 289      13.340 -23.197  -5.095  1.00  0.960          C  
ATOM   4646  O   ARG A 289      13.905 -22.615  -6.014  1.00  0.950          O  
ATOM   4647  CB  ARG A 289      10.965 -22.654  -4.798  1.00  1.480          C  
ATOM   4648  CG  ARG A 289      11.089 -21.335  -5.585  1.00  1.480          C  
ATOM   4649  CD  ARG A 289      10.060 -20.324  -5.238  1.00  1.480          C  
ATOM   4650  NE  ARG A 289      10.259 -19.094  -6.028  1.00  1.480          N  
ATOM   4651  CZ  ARG A 289       9.501 -17.971  -5.974  1.00  1.480          C  
ATOM   4652  NH1 ARG A 289       8.468 -17.887  -5.157  1.00  1.480          N  
ATOM   4653  NH2 ARG A 289       9.808 -16.950  -6.760  1.00  1.480          N  
ATOM   4654  H   ARG A 289      11.098 -25.100  -3.839  1.00  1.260          H  
ATOM   4655  HA  ARG A 289      11.753 -23.872  -6.341  1.00  1.270          H  
ATOM   4656 1HB  ARG A 289       9.973 -23.007  -4.909  1.00  1.780          H  
ATOM   4657 2HB  ARG A 289      11.129 -22.446  -3.741  1.00  1.780          H  
ATOM   4658 1HG  ARG A 289      12.063 -20.876  -5.388  1.00  1.780          H  
ATOM   4659 2HG  ARG A 289      11.012 -21.548  -6.646  1.00  1.780          H  
ATOM   4660 1HD  ARG A 289       9.066 -20.721  -5.452  1.00  1.780          H  
ATOM   4661 2HD  ARG A 289      10.142 -20.074  -4.180  1.00  1.780          H  
ATOM   4662  HE  ARG A 289      11.047 -19.085  -6.680  1.00  1.780          H  
ATOM   4663 1HH1 ARG A 289       8.229 -18.660  -4.555  1.00  1.780          H  
ATOM   4664 2HH1 ARG A 289       7.914 -17.041  -5.133  1.00  1.780          H  
ATOM   4665 1HH2 ARG A 289      10.606 -17.021  -7.398  1.00  1.780          H  
ATOM   4666 2HH2 ARG A 289       9.254 -16.100  -6.758  1.00  1.780          H  
ATOM   4667  N   ILE A 290      13.885 -23.388  -3.902  1.00  0.920          N  
ATOM   4668  CA  ILE A 290      15.221 -22.940  -3.568  1.00  0.890          C  
ATOM   4669  C   ILE A 290      16.224 -23.642  -4.464  1.00  0.810          C  
ATOM   4670  O   ILE A 290      17.128 -23.002  -5.017  1.00  0.780          O  
ATOM   4671  CB  ILE A 290      15.479 -23.148  -2.069  1.00  1.260          C  
ATOM   4672  CG1 ILE A 290      14.556 -22.169  -1.296  1.00  1.260          C  
ATOM   4673  CG2 ILE A 290      16.928 -22.926  -1.728  1.00  1.260          C  
ATOM   4674  CD1 ILE A 290      14.425 -22.414   0.174  1.00  1.260          C  
ATOM   4675  H   ILE A 290      13.332 -23.872  -3.206  1.00  1.100          H  
ATOM   4676  HA  ILE A 290      15.281 -21.867  -3.774  1.00  1.070          H  
ATOM   4677  HB  ILE A 290      15.203 -24.168  -1.802  1.00  1.510          H  
ATOM   4678 1HG1 ILE A 290      14.949 -21.158  -1.439  1.00  1.510          H  
ATOM   4679 2HG1 ILE A 290      13.561 -22.210  -1.726  1.00  1.510          H  
ATOM   4680 1HG2 ILE A 290      17.104 -23.084  -0.674  1.00  1.510          H  
ATOM   4681 2HG2 ILE A 290      17.546 -23.606  -2.286  1.00  1.510          H  
ATOM   4682 3HG2 ILE A 290      17.186 -21.915  -1.980  1.00  1.510          H  
ATOM   4683 1HD1 ILE A 290      13.759 -21.663   0.598  1.00  1.510          H  
ATOM   4684 2HD1 ILE A 290      14.001 -23.384   0.325  1.00  1.510          H  
ATOM   4685 3HD1 ILE A 290      15.386 -22.351   0.662  1.00  1.510          H  
ATOM   4686  N   LEU A 291      16.071 -24.959  -4.620  1.00  0.790          N  
ATOM   4687  CA  LEU A 291      16.957 -25.684  -5.498  1.00  0.750          C  
ATOM   4688  C   LEU A 291      16.813 -25.157  -6.908  1.00  0.730          C  
ATOM   4689  O   LEU A 291      17.812 -24.962  -7.596  1.00  0.710          O  
ATOM   4690  CB  LEU A 291      16.629 -27.172  -5.553  1.00  1.070          C  
ATOM   4691  CG  LEU A 291      17.584 -28.017  -6.414  1.00  1.070          C  
ATOM   4692  CD1 LEU A 291      18.989 -28.036  -5.810  1.00  1.070          C  
ATOM   4693  CD2 LEU A 291      17.056 -29.359  -6.563  1.00  1.070          C  
ATOM   4694  H   LEU A 291      15.350 -25.461  -4.095  1.00  0.950          H  
ATOM   4695  HA  LEU A 291      17.969 -25.522  -5.170  1.00  0.900          H  
ATOM   4696 1HB  LEU A 291      16.633 -27.559  -4.557  1.00  1.280          H  
ATOM   4697 2HB  LEU A 291      15.621 -27.287  -5.953  1.00  1.280          H  
ATOM   4698  HG  LEU A 291      17.650 -27.571  -7.380  1.00  1.280          H  
ATOM   4699 1HD1 LEU A 291      19.624 -28.632  -6.450  1.00  1.280          H  
ATOM   4700 2HD1 LEU A 291      19.407 -27.039  -5.735  1.00  1.280          H  
ATOM   4701 3HD1 LEU A 291      18.955 -28.488  -4.820  1.00  1.280          H  
ATOM   4702 1HD2 LEU A 291      17.711 -29.945  -7.207  1.00  1.280          H  
ATOM   4703 2HD2 LEU A 291      16.989 -29.822  -5.613  1.00  1.280          H  
ATOM   4704 3HD2 LEU A 291      16.078 -29.287  -7.006  1.00  1.280          H  
ATOM   4705  N   ALA A 292      15.566 -24.933  -7.350  1.00  0.760          N  
ATOM   4706  CA  ALA A 292      15.313 -24.452  -8.695  1.00  0.760          C  
ATOM   4707  C   ALA A 292      15.996 -23.117  -8.953  1.00  0.730          C  
ATOM   4708  O   ALA A 292      16.602 -22.929 -10.016  1.00  0.720          O  
ATOM   4709  CB  ALA A 292      13.820 -24.282  -8.908  1.00  1.060          C  
ATOM   4710  H   ALA A 292      14.772 -25.144  -6.739  1.00  0.910          H  
ATOM   4711  HA  ALA A 292      15.703 -25.189  -9.394  1.00  0.910          H  
ATOM   4712 1HB  ALA A 292      13.638 -23.949  -9.911  1.00  1.280          H  
ATOM   4713 2HB  ALA A 292      13.319 -25.214  -8.733  1.00  1.280          H  
ATOM   4714 3HB  ALA A 292      13.436 -23.546  -8.221  1.00  1.280          H  
ATOM   4715  N   ASP A 293      15.954 -22.205  -7.969  1.00  0.740          N  
ATOM   4716  CA  ASP A 293      16.591 -20.911  -8.134  1.00  0.750          C  
ATOM   4717  C   ASP A 293      18.094 -21.089  -8.244  1.00  0.710          C  
ATOM   4718  O   ASP A 293      18.748 -20.435  -9.071  1.00  0.720          O  
ATOM   4719  CB  ASP A 293      16.323 -19.986  -6.942  1.00  1.050          C  
ATOM   4720  CG  ASP A 293      14.885 -19.438  -6.795  1.00  1.050          C  
ATOM   4721  OD1 ASP A 293      14.076 -19.580  -7.677  1.00  1.050          O  
ATOM   4722  OD2 ASP A 293      14.643 -18.803  -5.777  1.00  1.050          O  
ATOM   4723  H   ASP A 293      15.389 -22.395  -7.135  1.00  0.890          H  
ATOM   4724  HA  ASP A 293      16.219 -20.446  -9.047  1.00  0.900          H  
ATOM   4725 1HB  ASP A 293      16.576 -20.520  -6.021  1.00  1.260          H  
ATOM   4726 2HB  ASP A 293      16.993 -19.134  -7.017  1.00  1.260          H  
ATOM   4727  N   ALA A 294      18.653 -21.974  -7.408  1.00  0.700          N  
ATOM   4728  CA  ALA A 294      20.080 -22.225  -7.436  1.00  0.720          C  
ATOM   4729  C   ALA A 294      20.520 -22.843  -8.764  1.00  0.710          C  
ATOM   4730  O   ALA A 294      21.521 -22.412  -9.337  1.00  0.770          O  
ATOM   4731  CB  ALA A 294      20.465 -23.133  -6.300  1.00  1.000          C  
ATOM   4732  H   ALA A 294      18.067 -22.445  -6.705  1.00  0.840          H  
ATOM   4733  HA  ALA A 294      20.589 -21.270  -7.313  1.00  0.860          H  
ATOM   4734 1HB  ALA A 294      21.515 -23.254  -6.320  1.00  1.200          H  
ATOM   4735 2HB  ALA A 294      20.170 -22.686  -5.380  1.00  1.200          H  
ATOM   4736 3HB  ALA A 294      19.971 -24.094  -6.407  1.00  1.200          H  
ATOM   4737  N   ILE A 295      19.755 -23.818  -9.276  1.00  0.690          N  
ATOM   4738  CA  ILE A 295      20.110 -24.464 -10.533  1.00  0.710          C  
ATOM   4739  C   ILE A 295      20.033 -23.496 -11.676  1.00  0.690          C  
ATOM   4740  O   ILE A 295      20.913 -23.494 -12.528  1.00  0.720          O  
ATOM   4741  CB  ILE A 295      19.307 -25.750 -10.831  1.00  0.990          C  
ATOM   4742  CG1 ILE A 295      19.737 -26.834  -9.810  1.00  0.990          C  
ATOM   4743  CG2 ILE A 295      19.505 -26.225 -12.311  1.00  0.990          C  
ATOM   4744  CD1 ILE A 295      18.907 -28.081  -9.806  1.00  0.990          C  
ATOM   4745  H   ILE A 295      18.935 -24.135  -8.754  1.00  0.830          H  
ATOM   4746  HA  ILE A 295      21.147 -24.775 -10.456  1.00  0.850          H  
ATOM   4747  HB  ILE A 295      18.247 -25.545 -10.662  1.00  1.180          H  
ATOM   4748 1HG1 ILE A 295      20.770 -27.093  -9.998  1.00  1.180          H  
ATOM   4749 2HG1 ILE A 295      19.673 -26.395  -8.815  1.00  1.180          H  
ATOM   4750 1HG2 ILE A 295      18.922 -27.106 -12.490  1.00  1.180          H  
ATOM   4751 2HG2 ILE A 295      19.175 -25.453 -13.010  1.00  1.180          H  
ATOM   4752 3HG2 ILE A 295      20.557 -26.441 -12.488  1.00  1.180          H  
ATOM   4753 1HD1 ILE A 295      19.280 -28.759  -9.044  1.00  1.180          H  
ATOM   4754 2HD1 ILE A 295      17.887 -27.821  -9.594  1.00  1.180          H  
ATOM   4755 3HD1 ILE A 295      18.959 -28.571 -10.760  1.00  1.180          H  
ATOM   4756  N   ARG A 296      18.964 -22.701 -11.753  1.00  0.670          N  
ATOM   4757  CA  ARG A 296      18.887 -21.736 -12.830  1.00  0.690          C  
ATOM   4758  C   ARG A 296      20.083 -20.790 -12.753  1.00  0.730          C  
ATOM   4759  O   ARG A 296      20.708 -20.502 -13.764  1.00  0.810          O  
ATOM   4760  CB  ARG A 296      17.615 -20.909 -12.761  1.00  0.960          C  
ATOM   4761  CG  ARG A 296      17.412 -19.930 -13.941  1.00  0.960          C  
ATOM   4762  CD  ARG A 296      16.224 -19.092 -13.723  1.00  0.960          C  
ATOM   4763  NE  ARG A 296      15.992 -18.134 -14.820  1.00  0.960          N  
ATOM   4764  CZ  ARG A 296      15.190 -18.316 -15.888  1.00  0.960          C  
ATOM   4765  NH1 ARG A 296      14.483 -19.404 -16.026  1.00  0.960          N  
ATOM   4766  NH2 ARG A 296      15.099 -17.398 -16.841  1.00  0.960          N  
ATOM   4767  H   ARG A 296      18.220 -22.759 -11.053  1.00  0.800          H  
ATOM   4768  HA  ARG A 296      18.914 -22.270 -13.780  1.00  0.830          H  
ATOM   4769 1HB  ARG A 296      16.755 -21.575 -12.724  1.00  1.150          H  
ATOM   4770 2HB  ARG A 296      17.613 -20.329 -11.835  1.00  1.150          H  
ATOM   4771 1HG  ARG A 296      18.273 -19.270 -14.037  1.00  1.150          H  
ATOM   4772 2HG  ARG A 296      17.278 -20.487 -14.868  1.00  1.150          H  
ATOM   4773 1HD  ARG A 296      15.354 -19.734 -13.616  1.00  1.150          H  
ATOM   4774 2HD  ARG A 296      16.370 -18.522 -12.805  1.00  1.150          H  
ATOM   4775  HE  ARG A 296      16.520 -17.279 -14.798  1.00  1.150          H  
ATOM   4776 1HH1 ARG A 296      14.521 -20.136 -15.341  1.00  1.150          H  
ATOM   4777 2HH1 ARG A 296      13.936 -19.520 -16.888  1.00  1.150          H  
ATOM   4778 1HH2 ARG A 296      15.617 -16.509 -16.825  1.00  1.150          H  
ATOM   4779 2HH2 ARG A 296      14.516 -17.586 -17.651  1.00  1.150          H  
ATOM   4780  N   THR A 297      20.436 -20.334 -11.542  1.00  0.700          N  
ATOM   4781  CA  THR A 297      21.550 -19.412 -11.326  1.00  0.750          C  
ATOM   4782  C   THR A 297      22.867 -20.010 -11.826  1.00  0.800          C  
ATOM   4783  O   THR A 297      23.642 -19.341 -12.518  1.00  0.850          O  
ATOM   4784  CB  THR A 297      21.656 -19.020  -9.835  1.00  1.030          C  
ATOM   4785  OG1 THR A 297      20.450 -18.353  -9.439  1.00  1.030          O  
ATOM   4786  CG2 THR A 297      22.848 -18.091  -9.600  1.00  1.030          C  
ATOM   4787  H   THR A 297      19.882 -20.594 -10.724  1.00  0.840          H  
ATOM   4788  HA  THR A 297      21.355 -18.505 -11.898  1.00  0.900          H  
ATOM   4789  HB  THR A 297      21.770 -19.912  -9.238  1.00  1.240          H  
ATOM   4790  HG1 THR A 297      19.717 -19.008  -9.403  1.00  1.240          H  
ATOM   4791 1HG2 THR A 297      22.893 -17.829  -8.542  1.00  1.240          H  
ATOM   4792 2HG2 THR A 297      23.775 -18.588  -9.882  1.00  1.240          H  
ATOM   4793 3HG2 THR A 297      22.727 -17.189 -10.195  1.00  1.240          H  
ATOM   4794  N   LEU A 298      23.096 -21.292 -11.548  1.00  0.860          N  
ATOM   4795  CA  LEU A 298      24.314 -21.978 -11.965  1.00  0.970          C  
ATOM   4796  C   LEU A 298      24.558 -21.960 -13.473  1.00  1.080          C  
ATOM   4797  O   LEU A 298      25.696 -22.178 -13.886  1.00  1.300          O  
ATOM   4798  CB  LEU A 298      24.330 -23.456 -11.510  1.00  1.310          C  
ATOM   4799  CG  LEU A 298      24.478 -23.761  -9.981  1.00  1.310          C  
ATOM   4800  CD1 LEU A 298      24.281 -25.241  -9.755  1.00  1.310          C  
ATOM   4801  CD2 LEU A 298      25.859 -23.361  -9.473  1.00  1.310          C  
ATOM   4802  H   LEU A 298      22.426 -21.777 -10.942  1.00  1.030          H  
ATOM   4803  HA  LEU A 298      25.151 -21.463 -11.504  1.00  1.160          H  
ATOM   4804 1HB  LEU A 298      23.393 -23.909 -11.836  1.00  1.580          H  
ATOM   4805 2HB  LEU A 298      25.146 -23.961 -12.027  1.00  1.580          H  
ATOM   4806  HG  LEU A 298      23.734 -23.226  -9.436  1.00  1.580          H  
ATOM   4807 1HD1 LEU A 298      24.380 -25.456  -8.703  1.00  1.580          H  
ATOM   4808 2HD1 LEU A 298      23.297 -25.542 -10.098  1.00  1.580          H  
ATOM   4809 3HD1 LEU A 298      25.041 -25.790 -10.309  1.00  1.580          H  
ATOM   4810 1HD2 LEU A 298      25.936 -23.590  -8.408  1.00  1.580          H  
ATOM   4811 2HD2 LEU A 298      26.612 -23.917 -10.011  1.00  1.580          H  
ATOM   4812 3HD2 LEU A 298      26.024 -22.301  -9.616  1.00  1.580          H  
ATOM   4813  N   ARG A 299      23.543 -21.654 -14.311  1.00  1.160          N  
ATOM   4814  CA  ARG A 299      23.680 -21.646 -15.778  1.00  1.340          C  
ATOM   4815  C   ARG A 299      24.741 -20.664 -16.229  1.00  1.220          C  
ATOM   4816  O   ARG A 299      25.167 -20.667 -17.379  1.00  1.340          O  
ATOM   4817  CB  ARG A 299      22.387 -21.224 -16.465  1.00  1.800          C  
ATOM   4818  CG  ARG A 299      22.013 -19.728 -16.296  1.00  1.800          C  
ATOM   4819  CD  ARG A 299      20.669 -19.444 -16.837  1.00  1.800          C  
ATOM   4820  NE  ARG A 299      20.205 -18.095 -16.492  1.00  1.800          N  
ATOM   4821  CZ  ARG A 299      19.172 -17.455 -17.089  1.00  1.800          C  
ATOM   4822  NH1 ARG A 299      18.541 -18.041 -18.091  1.00  1.800          N  
ATOM   4823  NH2 ARG A 299      18.808 -16.244 -16.662  1.00  1.800          N  
ATOM   4824  H   ARG A 299      22.625 -21.395 -13.927  1.00  1.390          H  
ATOM   4825  HA  ARG A 299      23.954 -22.647 -16.111  1.00  1.610          H  
ATOM   4826 1HB  ARG A 299      22.445 -21.442 -17.532  1.00  2.160          H  
ATOM   4827 2HB  ARG A 299      21.557 -21.800 -16.055  1.00  2.160          H  
ATOM   4828 1HG  ARG A 299      22.092 -19.399 -15.271  1.00  2.160          H  
ATOM   4829 2HG  ARG A 299      22.696 -19.139 -16.888  1.00  2.160          H  
ATOM   4830 1HD  ARG A 299      20.705 -19.539 -17.921  1.00  2.160          H  
ATOM   4831 2HD  ARG A 299      19.956 -20.167 -16.427  1.00  2.160          H  
ATOM   4832  HE  ARG A 299      20.668 -17.628 -15.720  1.00  2.160          H  
ATOM   4833 1HH1 ARG A 299      18.836 -18.959 -18.409  1.00  2.160          H  
ATOM   4834 2HH1 ARG A 299      17.775 -17.582 -18.579  1.00  2.160          H  
ATOM   4835 1HH2 ARG A 299      19.315 -15.804 -15.893  1.00  2.160          H  
ATOM   4836 2HH2 ARG A 299      18.007 -15.743 -17.092  1.00  2.160          H  
ATOM   4837  N   LEU A 300      25.084 -19.730 -15.362  1.00  1.090          N  
ATOM   4838  CA  LEU A 300      26.058 -18.726 -15.681  1.00  1.150          C  
ATOM   4839  C   LEU A 300      27.436 -19.329 -15.955  1.00  1.080          C  
ATOM   4840  O   LEU A 300      28.175 -18.805 -16.786  1.00  1.340          O  
ATOM   4841  CB  LEU A 300      26.114 -17.736 -14.510  1.00  1.590          C  
ATOM   4842  CG  LEU A 300      24.804 -16.881 -14.277  1.00  1.590          C  
ATOM   4843  CD1 LEU A 300      24.938 -16.121 -12.961  1.00  1.590          C  
ATOM   4844  CD2 LEU A 300      24.558 -15.935 -15.458  1.00  1.590          C  
ATOM   4845  H   LEU A 300      24.666 -19.744 -14.424  1.00  1.310          H  
ATOM   4846  HA  LEU A 300      25.748 -18.220 -16.589  1.00  1.380          H  
ATOM   4847 1HB  LEU A 300      26.306 -18.300 -13.598  1.00  1.900          H  
ATOM   4848 2HB  LEU A 300      26.950 -17.048 -14.674  1.00  1.900          H  
ATOM   4849  HG  LEU A 300      23.947 -17.545 -14.193  1.00  1.900          H  
ATOM   4850 1HD1 LEU A 300      24.031 -15.547 -12.782  1.00  1.900          H  
ATOM   4851 2HD1 LEU A 300      25.078 -16.838 -12.149  1.00  1.900          H  
ATOM   4852 3HD1 LEU A 300      25.785 -15.456 -12.999  1.00  1.900          H  
ATOM   4853 1HD2 LEU A 300      23.645 -15.356 -15.293  1.00  1.900          H  
ATOM   4854 2HD2 LEU A 300      25.375 -15.263 -15.591  1.00  1.900          H  
ATOM   4855 3HD2 LEU A 300      24.453 -16.504 -16.342  1.00  1.900          H  
ATOM   4856  N   HIS A 301      27.831 -20.405 -15.248  1.00  0.960          N  
ATOM   4857  CA  HIS A 301      29.177 -20.927 -15.481  1.00  1.160          C  
ATOM   4858  C   HIS A 301      29.272 -22.450 -15.347  1.00  1.210          C  
ATOM   4859  O   HIS A 301      28.871 -23.010 -14.322  1.00  1.780          O  
ATOM   4860  CB  HIS A 301      30.170 -20.308 -14.479  1.00  1.540          C  
ATOM   4861  CG  HIS A 301      30.187 -18.797 -14.441  1.00  1.540          C  
ATOM   4862  ND1 HIS A 301      30.673 -18.021 -15.474  1.00  1.540          N  
ATOM   4863  CD2 HIS A 301      29.795 -17.938 -13.470  1.00  1.540          C  
ATOM   4864  CE1 HIS A 301      30.573 -16.750 -15.139  1.00  1.540          C  
ATOM   4865  NE2 HIS A 301      30.041 -16.668 -13.924  1.00  1.540          N  
ATOM   4866  H   HIS A 301      27.192 -20.874 -14.598  1.00  1.150          H  
ATOM   4867  HA  HIS A 301      29.495 -20.665 -16.489  1.00  1.390          H  
ATOM   4868 1HB  HIS A 301      29.934 -20.665 -13.476  1.00  1.850          H  
ATOM   4869 2HB  HIS A 301      31.171 -20.649 -14.709  1.00  1.850          H  
ATOM   4870  HD1 HIS A 301      30.547 -18.269 -16.447  1.00  1.850          H  
ATOM   4871  HD2 HIS A 301      29.360 -18.090 -12.480  1.00  1.850          H  
ATOM   4872  HE1 HIS A 301      30.902 -15.980 -15.836  1.00  1.850          H  
ATOM   4873  N   GLY A 302      29.978 -23.113 -16.285  1.00  1.240          N  
ATOM   4874  CA  GLY A 302      30.218 -24.573 -16.227  1.00  1.520          C  
ATOM   4875  C   GLY A 302      31.030 -24.963 -14.987  1.00  1.690          C  
ATOM   4876  O   GLY A 302      31.014 -26.106 -14.521  1.00  2.270          O  
ATOM   4877  H   GLY A 302      30.298 -22.606 -17.099  1.00  1.490          H  
ATOM   4878 1HA  GLY A 302      29.263 -25.100 -16.222  1.00  1.820          H  
ATOM   4879 2HA  GLY A 302      30.748 -24.886 -17.126  1.00  1.820          H  
ATOM   4880  N   GLU A 303      31.681 -23.960 -14.415  1.00  1.750          N  
ATOM   4881  CA  GLU A 303      32.513 -24.013 -13.230  1.00  2.050          C  
ATOM   4882  C   GLU A 303      31.688 -24.415 -12.004  1.00  2.440          C  
ATOM   4883  O   GLU A 303      32.235 -24.764 -10.960  1.00  2.770          O  
ATOM   4884  CB  GLU A 303      33.219 -22.662 -13.050  1.00  2.750          C  
ATOM   4885  CG  GLU A 303      34.241 -22.390 -14.179  1.00  2.750          C  
ATOM   4886  CD  GLU A 303      34.989 -21.070 -14.105  1.00  2.750          C  
ATOM   4887  OE1 GLU A 303      34.692 -20.261 -13.260  1.00  2.750          O  
ATOM   4888  OE2 GLU A 303      35.865 -20.891 -14.927  1.00  2.750          O  
ATOM   4889  H   GLU A 303      31.597 -23.070 -14.881  1.00  2.100          H  
ATOM   4890  HA  GLU A 303      33.281 -24.771 -13.380  1.00  2.460          H  
ATOM   4891 1HB  GLU A 303      32.488 -21.858 -13.030  1.00  3.300          H  
ATOM   4892 2HB  GLU A 303      33.757 -22.651 -12.098  1.00  3.300          H  
ATOM   4893 1HG  GLU A 303      34.976 -23.195 -14.158  1.00  3.300          H  
ATOM   4894 2HG  GLU A 303      33.723 -22.445 -15.131  1.00  3.300          H  
ATOM   4895  N   GLY A 304      30.350 -24.336 -12.124  1.00  2.820          N  
ATOM   4896  CA  GLY A 304      29.413 -24.693 -11.066  1.00  3.480          C  
ATOM   4897  C   GLY A 304      29.258 -26.215 -10.861  1.00  3.320          C  
ATOM   4898  O   GLY A 304      28.579 -26.648  -9.931  1.00  3.950          O  
ATOM   4899  H   GLY A 304      29.945 -24.009 -13.007  1.00  3.380          H  
ATOM   4900 1HA  GLY A 304      29.733 -24.229 -10.131  1.00  4.180          H  
ATOM   4901 2HA  GLY A 304      28.446 -24.266 -11.317  1.00  4.180          H  
ATOM   4902  N   VAL A 305      29.895 -27.036 -11.705  1.00  2.950          N  
ATOM   4903  CA  VAL A 305      29.836 -28.495 -11.539  1.00  3.430          C  
ATOM   4904  C   VAL A 305      30.312 -28.840 -10.136  1.00  3.450          C  
ATOM   4905  O   VAL A 305      31.248 -28.224  -9.646  1.00  4.010          O  
ATOM   4906  CB  VAL A 305      30.697 -29.228 -12.593  1.00  4.610          C  
ATOM   4907  CG1 VAL A 305      32.164 -28.940 -12.396  1.00  4.610          C  
ATOM   4908  CG2 VAL A 305      30.457 -30.761 -12.514  1.00  4.610          C  
ATOM   4909  H   VAL A 305      30.406 -26.630 -12.498  1.00  3.540          H  
ATOM   4910  HA  VAL A 305      28.800 -28.819 -11.656  1.00  4.120          H  
ATOM   4911  HB  VAL A 305      30.428 -28.855 -13.567  1.00  5.530          H  
ATOM   4912 1HG1 VAL A 305      32.733 -29.444 -13.174  1.00  5.530          H  
ATOM   4913 2HG1 VAL A 305      32.326 -27.862 -12.461  1.00  5.530          H  
ATOM   4914 3HG1 VAL A 305      32.493 -29.297 -11.436  1.00  5.530          H  
ATOM   4915 1HG2 VAL A 305      31.056 -31.248 -13.268  1.00  5.530          H  
ATOM   4916 2HG2 VAL A 305      30.742 -31.156 -11.552  1.00  5.530          H  
ATOM   4917 3HG2 VAL A 305      29.404 -30.974 -12.693  1.00  5.530          H  
ATOM   4918  N   ILE A 306      29.696 -29.849  -9.527  1.00  3.260          N  
ATOM   4919  CA  ILE A 306      29.940 -30.282  -8.146  1.00  3.380          C  
ATOM   4920  C   ILE A 306      31.377 -30.633  -7.758  1.00  3.380          C  
ATOM   4921  O   ILE A 306      31.667 -30.797  -6.570  1.00  3.720          O  
ATOM   4922  CB  ILE A 306      29.101 -31.520  -7.836  1.00  4.680          C  
ATOM   4923  CG1 ILE A 306      29.559 -32.736  -8.701  1.00  4.680          C  
ATOM   4924  CG2 ILE A 306      27.657 -31.158  -8.122  1.00  4.680          C  
ATOM   4925  CD1 ILE A 306      28.954 -34.065  -8.269  1.00  4.680          C  
ATOM   4926  H   ILE A 306      28.959 -30.295 -10.049  1.00  3.910          H  
ATOM   4927  HA  ILE A 306      29.619 -29.479  -7.496  1.00  4.060          H  
ATOM   4928  HB  ILE A 306      29.223 -31.805  -6.803  1.00  5.620          H  
ATOM   4929 1HG1 ILE A 306      29.325 -32.548  -9.734  1.00  5.620          H  
ATOM   4930 2HG1 ILE A 306      30.627 -32.868  -8.607  1.00  5.620          H  
ATOM   4931 1HG2 ILE A 306      27.052 -31.958  -7.933  1.00  5.620          H  
ATOM   4932 2HG2 ILE A 306      27.364 -30.342  -7.490  1.00  5.620          H  
ATOM   4933 3HG2 ILE A 306      27.516 -30.878  -9.153  1.00  5.620          H  
ATOM   4934 1HD1 ILE A 306      29.331 -34.865  -8.885  1.00  5.620          H  
ATOM   4935 2HD1 ILE A 306      29.226 -34.261  -7.234  1.00  5.620          H  
ATOM   4936 3HD1 ILE A 306      27.908 -34.047  -8.352  1.00  5.620          H  
ATOM   4937  N   GLU A 307      32.261 -30.801  -8.738  1.00  3.510          N  
ATOM   4938  CA  GLU A 307      33.656 -31.126  -8.471  1.00  3.780          C  
ATOM   4939  C   GLU A 307      34.505 -29.861  -8.292  1.00  3.830          C  
ATOM   4940  O   GLU A 307      35.690 -29.935  -7.954  1.00  4.100          O  
ATOM   4941  CB  GLU A 307      34.248 -31.905  -9.652  1.00  5.180          C  
ATOM   4942  CG  GLU A 307      33.579 -33.242 -10.000  1.00  5.180          C  
ATOM   4943  CD  GLU A 307      33.677 -34.296  -8.933  1.00  5.180          C  
ATOM   4944  OE1 GLU A 307      34.437 -34.132  -8.014  1.00  5.180          O  
ATOM   4945  OE2 GLU A 307      33.022 -35.313  -9.083  1.00  5.180          O  
ATOM   4946  H   GLU A 307      31.950 -30.684  -9.690  1.00  4.210          H  
ATOM   4947  HA  GLU A 307      33.714 -31.723  -7.560  1.00  4.540          H  
ATOM   4948 1HB  GLU A 307      34.207 -31.277 -10.543  1.00  6.220          H  
ATOM   4949 2HB  GLU A 307      35.302 -32.107  -9.452  1.00  6.220          H  
ATOM   4950 1HG  GLU A 307      32.527 -33.053 -10.206  1.00  6.220          H  
ATOM   4951 2HG  GLU A 307      34.030 -33.621 -10.915  1.00  6.220          H  
ATOM   4952  N   LYS A 308      33.906 -28.714  -8.594  1.00  4.010          N  
ATOM   4953  CA  LYS A 308      34.558 -27.418  -8.611  1.00  4.260          C  
ATOM   4954  C   LYS A 308      33.449 -26.356  -8.735  1.00  4.210          C  
ATOM   4955  O   LYS A 308      32.539 -26.524  -7.916  1.00  4.720          O  
ATOM   4956  CB  LYS A 308      35.601 -27.363  -9.738  1.00  5.860          C  
ATOM   4957  CG  LYS A 308      35.063 -27.525 -11.129  1.00  5.860          C  
ATOM   4958  CD  LYS A 308      36.163 -27.410 -12.163  1.00  5.860          C  
ATOM   4959  CE  LYS A 308      35.621 -27.549 -13.579  1.00  5.860          C  
ATOM   4960  NZ  LYS A 308      36.703 -27.404 -14.591  1.00  5.860          N  
ATOM   4961  H   LYS A 308      32.909 -28.725  -8.826  1.00  4.810          H  
ATOM   4962  HA  LYS A 308      35.070 -27.287  -7.661  1.00  5.110          H  
ATOM   4963 1HB  LYS A 308      36.141 -26.468  -9.692  1.00  7.040          H  
ATOM   4964 2HB  LYS A 308      36.328 -28.153  -9.592  1.00  7.040          H  
ATOM   4965 1HG  LYS A 308      34.638 -28.513 -11.200  1.00  7.040          H  
ATOM   4966 2HG  LYS A 308      34.289 -26.782 -11.329  1.00  7.040          H  
ATOM   4967 1HD  LYS A 308      36.642 -26.427 -12.058  1.00  7.040          H  
ATOM   4968 2HD  LYS A 308      36.914 -28.181 -11.987  1.00  7.040          H  
ATOM   4969 1HE  LYS A 308      35.159 -28.530 -13.691  1.00  7.040          H  
ATOM   4970 2HE  LYS A 308      34.865 -26.780 -13.752  1.00  7.040          H  
ATOM   4971 1HZ  LYS A 308      36.318 -27.498 -15.520  1.00  7.040          H  
ATOM   4972 2HZ  LYS A 308      37.122 -26.486 -14.488  1.00  7.040          H  
ATOM   4973 3HZ  LYS A 308      37.406 -28.115 -14.446  1.00  7.040          H  
ATOM   4974  N   ASP A 309      33.848 -25.086  -8.848  1.00  3.830          N  
ATOM   4975  CA  ASP A 309      34.870 -24.442  -8.026  1.00  3.940          C  
ATOM   4976  C   ASP A 309      34.081 -23.796  -6.914  1.00  3.460          C  
ATOM   4977  O   ASP A 309      34.577 -23.532  -5.819  1.00  3.490          O  
ATOM   4978  CB  ASP A 309      35.626 -23.355  -8.799  1.00  5.470          C  
ATOM   4979  CG  ASP A 309      36.457 -23.881  -9.924  1.00  5.470          C  
ATOM   4980  OD1 ASP A 309      37.459 -24.499  -9.662  1.00  5.470          O  
ATOM   4981  OD2 ASP A 309      36.047 -23.749 -11.038  1.00  5.470          O  
ATOM   4982  H   ASP A 309      33.890 -24.813  -9.836  1.00  4.600          H  
ATOM   4983  HA  ASP A 309      35.567 -25.162  -7.608  1.00  4.730          H  
ATOM   4984 1HB  ASP A 309      34.909 -22.640  -9.207  1.00  6.570          H  
ATOM   4985 2HB  ASP A 309      36.273 -22.808  -8.112  1.00  6.570          H  
ATOM   4986  N   GLU A 310      32.841 -23.492  -7.280  1.00  3.300          N  
ATOM   4987  CA  GLU A 310      31.870 -22.764  -6.488  1.00  3.110          C  
ATOM   4988  C   GLU A 310      30.793 -23.599  -5.794  1.00  2.800          C  
ATOM   4989  O   GLU A 310      30.103 -23.077  -4.941  1.00  2.670          O  
ATOM   4990  CB  GLU A 310      31.163 -21.726  -7.363  1.00  4.430          C  
ATOM   4991  CG  GLU A 310      32.047 -20.615  -7.920  1.00  4.430          C  
ATOM   4992  CD  GLU A 310      31.264 -19.628  -8.778  1.00  4.430          C  
ATOM   4993  OE1 GLU A 310      30.125 -19.903  -9.080  1.00  4.430          O  
ATOM   4994  OE2 GLU A 310      31.810 -18.608  -9.123  1.00  4.430          O  
ATOM   4995  H   GLU A 310      32.571 -23.816  -8.206  1.00  3.960          H  
ATOM   4996  HA  GLU A 310      32.419 -22.232  -5.721  1.00  3.730          H  
ATOM   4997 1HB  GLU A 310      30.690 -22.232  -8.202  1.00  5.320          H  
ATOM   4998 2HB  GLU A 310      30.376 -21.248  -6.785  1.00  5.320          H  
ATOM   4999 1HG  GLU A 310      32.508 -20.081  -7.091  1.00  5.320          H  
ATOM   5000 2HG  GLU A 310      32.841 -21.061  -8.517  1.00  5.320          H  
ATOM   5001  N   LEU A 311      30.620 -24.875  -6.116  1.00  2.840          N  
ATOM   5002  CA  LEU A 311      29.485 -25.590  -5.524  1.00  2.730          C  
ATOM   5003  C   LEU A 311      29.893 -26.094  -4.107  1.00  2.620          C  
ATOM   5004  O   LEU A 311      30.810 -26.902  -3.997  1.00  2.880          O  
ATOM   5005  CB  LEU A 311      29.119 -26.740  -6.481  1.00  3.870          C  
ATOM   5006  CG  LEU A 311      27.699 -27.468  -6.412  1.00  3.870          C  
ATOM   5007  CD1 LEU A 311      27.497 -28.218  -5.080  1.00  3.870          C  
ATOM   5008  CD2 LEU A 311      26.571 -26.468  -6.677  1.00  3.870          C  
ATOM   5009  H   LEU A 311      31.226 -25.349  -6.800  1.00  3.410          H  
ATOM   5010  HA  LEU A 311      28.658 -24.896  -5.481  1.00  3.280          H  
ATOM   5011 1HB  LEU A 311      29.235 -26.364  -7.501  1.00  4.640          H  
ATOM   5012 2HB  LEU A 311      29.878 -27.509  -6.349  1.00  4.640          H  
ATOM   5013  HG  LEU A 311      27.674 -28.189  -7.203  1.00  4.640          H  
ATOM   5014 1HD1 LEU A 311      26.542 -28.735  -5.100  1.00  4.640          H  
ATOM   5015 2HD1 LEU A 311      28.298 -28.937  -4.958  1.00  4.640          H  
ATOM   5016 3HD1 LEU A 311      27.501 -27.547  -4.238  1.00  4.640          H  
ATOM   5017 1HD2 LEU A 311      25.623 -27.001  -6.690  1.00  4.640          H  
ATOM   5018 2HD2 LEU A 311      26.534 -25.705  -5.916  1.00  4.640          H  
ATOM   5019 3HD2 LEU A 311      26.734 -26.000  -7.651  1.00  4.640          H  
ATOM   5020  N   PRO A 312      29.242 -25.619  -3.010  1.00  2.490          N  
ATOM   5021  CA  PRO A 312      29.583 -25.863  -1.598  1.00  2.430          C  
ATOM   5022  C   PRO A 312      29.298 -27.253  -1.028  1.00  2.420          C  
ATOM   5023  O   PRO A 312      28.336 -27.904  -1.429  1.00  2.510          O  
ATOM   5024  CB  PRO A 312      28.666 -24.874  -0.881  1.00  3.650          C  
ATOM   5025  CG  PRO A 312      27.465 -24.729  -1.787  1.00  3.650          C  
ATOM   5026  CD  PRO A 312      28.004 -24.818  -3.182  1.00  3.650          C  
ATOM   5027  HA  PRO A 312      30.637 -25.589  -1.435  1.00  2.920          H  
ATOM   5028 1HB  PRO A 312      28.421 -25.248   0.125  1.00  4.370          H  
ATOM   5029 2HB  PRO A 312      29.182 -23.919  -0.739  1.00  4.370          H  
ATOM   5030 1HG  PRO A 312      26.726 -25.505  -1.571  1.00  4.370          H  
ATOM   5031 2HG  PRO A 312      26.980 -23.751  -1.600  1.00  4.370          H  
ATOM   5032 1HD  PRO A 312      27.265 -25.333  -3.786  1.00  4.370          H  
ATOM   5033 2HD  PRO A 312      28.222 -23.812  -3.559  1.00  4.370          H  
ATOM   5034  N   ASP A 313      30.090 -27.641  -0.019  1.00  2.550          N  
ATOM   5035  CA  ASP A 313      29.875 -28.842   0.797  1.00  2.750          C  
ATOM   5036  C   ASP A 313      29.083 -28.490   2.070  1.00  2.690          C  
ATOM   5037  O   ASP A 313      28.786 -27.313   2.309  1.00  2.810          O  
ATOM   5038  CB  ASP A 313      31.217 -29.473   1.161  1.00  3.770          C  
ATOM   5039  CG  ASP A 313      31.977 -30.055  -0.044  1.00  3.770          C  
ATOM   5040  OD1 ASP A 313      31.400 -30.785  -0.855  1.00  3.770          O  
ATOM   5041  OD2 ASP A 313      33.137 -29.746  -0.146  1.00  3.770          O  
ATOM   5042  H   ASP A 313      30.885 -27.059   0.210  1.00  3.060          H  
ATOM   5043  HA  ASP A 313      29.291 -29.560   0.219  1.00  3.300          H  
ATOM   5044 1HB  ASP A 313      31.845 -28.732   1.649  1.00  4.520          H  
ATOM   5045 2HB  ASP A 313      31.053 -30.277   1.874  1.00  4.520          H  
ATOM   5046  N   GLY A 314      28.795 -29.499   2.902  1.00  2.760          N  
ATOM   5047  CA  GLY A 314      28.068 -29.336   4.158  1.00  2.770          C  
ATOM   5048  C   GLY A 314      28.937 -28.827   5.298  1.00  2.160          C  
ATOM   5049  O   GLY A 314      30.140 -29.140   5.364  1.00  2.620          O  
ATOM   5050  H   GLY A 314      29.062 -30.446   2.657  1.00  3.310          H  
ATOM   5051 1HA  GLY A 314      27.224 -28.665   4.006  1.00  3.320          H  
ATOM   5052 2HA  GLY A 314      27.663 -30.299   4.443  1.00  3.320          H  
ATOM   5053  N   LYS A 315      28.266 -28.160   6.260  1.00  1.840          N  
ATOM   5054  CA  LYS A 315      28.863 -27.560   7.457  1.00  1.960          C  
ATOM   5055  C   LYS A 315      29.569 -28.523   8.389  1.00  2.270          C  
ATOM   5056  O   LYS A 315      30.559 -28.152   9.021  1.00  2.320          O  
ATOM   5057  CB  LYS A 315      27.801 -26.846   8.301  1.00  2.700          C  
ATOM   5058  CG  LYS A 315      27.221 -25.578   7.707  1.00  2.700          C  
ATOM   5059  CD  LYS A 315      26.208 -24.936   8.662  1.00  2.700          C  
ATOM   5060  CE  LYS A 315      25.546 -23.702   8.044  1.00  2.700          C  
ATOM   5061  NZ  LYS A 315      24.579 -23.061   8.979  1.00  2.700          N  
ATOM   5062  H   LYS A 315      27.273 -28.032   6.123  1.00  2.210          H  
ATOM   5063  HA  LYS A 315      29.602 -26.828   7.127  1.00  2.350          H  
ATOM   5064 1HB  LYS A 315      26.974 -27.532   8.482  1.00  3.240          H  
ATOM   5065 2HB  LYS A 315      28.227 -26.596   9.273  1.00  3.240          H  
ATOM   5066 1HG  LYS A 315      28.018 -24.867   7.485  1.00  3.240          H  
ATOM   5067 2HG  LYS A 315      26.711 -25.826   6.791  1.00  3.240          H  
ATOM   5068 1HD  LYS A 315      25.432 -25.656   8.915  1.00  3.240          H  
ATOM   5069 2HD  LYS A 315      26.714 -24.634   9.579  1.00  3.240          H  
ATOM   5070 1HE  LYS A 315      26.306 -22.972   7.763  1.00  3.240          H  
ATOM   5071 2HE  LYS A 315      25.004 -24.010   7.153  1.00  3.240          H  
ATOM   5072 1HZ  LYS A 315      24.146 -22.249   8.520  1.00  3.240          H  
ATOM   5073 2HZ  LYS A 315      23.861 -23.706   9.236  1.00  3.240          H  
ATOM   5074 3HZ  LYS A 315      25.060 -22.738   9.815  1.00  3.240          H  
ATOM   5075  N   GLU A 316      29.038 -29.739   8.522  1.00  3.100          N  
ATOM   5076  CA  GLU A 316      29.634 -30.722   9.418  1.00  3.850          C  
ATOM   5077  C   GLU A 316      30.069 -32.007   8.691  1.00  3.760          C  
ATOM   5078  O   GLU A 316      29.293 -32.962   8.631  1.00  4.310          O  
ATOM   5079  CB  GLU A 316      28.648 -31.071  10.543  1.00  5.090          C  
ATOM   5080  CG  GLU A 316      28.299 -29.893  11.466  1.00  5.090          C  
ATOM   5081  CD  GLU A 316      27.364 -30.266  12.607  1.00  5.090          C  
ATOM   5082  OE1 GLU A 316      26.919 -31.387  12.649  1.00  5.090          O  
ATOM   5083  OE2 GLU A 316      27.105 -29.421  13.433  1.00  5.090          O  
ATOM   5084  H   GLU A 316      28.214 -29.986   7.997  1.00  3.720          H  
ATOM   5085  HA  GLU A 316      30.499 -30.272   9.893  1.00  4.620          H  
ATOM   5086 1HB  GLU A 316      27.719 -31.439  10.109  1.00  6.110          H  
ATOM   5087 2HB  GLU A 316      29.063 -31.869  11.158  1.00  6.110          H  
ATOM   5088 1HG  GLU A 316      29.222 -29.491  11.881  1.00  6.110          H  
ATOM   5089 2HG  GLU A 316      27.834 -29.109  10.871  1.00  6.110          H  
ATOM   5090  N   GLU A 317      31.298 -32.068   8.156  1.00  3.460          N  
ATOM   5091  CA  GLU A 317      32.267 -30.975   8.096  1.00  3.530          C  
ATOM   5092  C   GLU A 317      33.045 -31.098   6.804  1.00  3.650          C  
ATOM   5093  O   GLU A 317      33.920 -31.955   6.690  1.00  3.860          O  
ATOM   5094  CB  GLU A 317      33.215 -31.023   9.308  1.00  4.910          C  
ATOM   5095  CG  GLU A 317      34.215 -29.895   9.353  1.00  4.910          C  
ATOM   5096  CD  GLU A 317      35.052 -29.851  10.627  1.00  4.910          C  
ATOM   5097  OE1 GLU A 317      34.719 -30.531  11.570  1.00  4.910          O  
ATOM   5098  OE2 GLU A 317      36.051 -29.148  10.635  1.00  4.910          O  
ATOM   5099  H   GLU A 317      31.574 -32.940   7.731  1.00  4.150          H  
ATOM   5100  HA  GLU A 317      31.768 -30.021   8.060  1.00  4.240          H  
ATOM   5101 1HB  GLU A 317      32.648 -31.005  10.234  1.00  5.900          H  
ATOM   5102 2HB  GLU A 317      33.773 -31.956   9.289  1.00  5.900          H  
ATOM   5103 1HG  GLU A 317      34.870 -30.022   8.506  1.00  5.900          H  
ATOM   5104 2HG  GLU A 317      33.685 -28.949   9.230  1.00  5.900          H  
ATOM   5105  N   ARG A 318      32.745 -30.218   5.834  1.00  3.900          N  
ATOM   5106  CA  ARG A 318      33.345 -30.286   4.502  1.00  4.580          C  
ATOM   5107  C   ARG A 318      33.041 -31.664   3.946  1.00  4.230          C  
ATOM   5108  O   ARG A 318      33.922 -32.376   3.462  1.00  4.570          O  
ATOM   5109  CB  ARG A 318      34.848 -30.029   4.538  1.00  6.140          C  
ATOM   5110  CG  ARG A 318      35.235 -28.672   5.095  1.00  6.140          C  
ATOM   5111  CD  ARG A 318      36.713 -28.459   5.086  1.00  6.140          C  
ATOM   5112  NE  ARG A 318      37.383 -29.460   5.900  1.00  6.140          N  
ATOM   5113  CZ  ARG A 318      37.488 -29.429   7.246  1.00  6.140          C  
ATOM   5114  NH1 ARG A 318      36.973 -28.430   7.937  1.00  6.140          N  
ATOM   5115  NH2 ARG A 318      38.094 -30.424   7.872  1.00  6.140          N  
ATOM   5116  H   ARG A 318      31.991 -29.540   5.980  1.00  4.680          H  
ATOM   5117  HA  ARG A 318      32.876 -29.537   3.864  1.00  5.500          H  
ATOM   5118 1HB  ARG A 318      35.352 -30.793   5.115  1.00  7.370          H  
ATOM   5119 2HB  ARG A 318      35.239 -30.086   3.522  1.00  7.370          H  
ATOM   5120 1HG  ARG A 318      34.774 -27.895   4.490  1.00  7.370          H  
ATOM   5121 2HG  ARG A 318      34.867 -28.596   6.117  1.00  7.370          H  
ATOM   5122 1HD  ARG A 318      37.082 -28.552   4.065  1.00  7.370          H  
ATOM   5123 2HD  ARG A 318      36.959 -27.470   5.468  1.00  7.370          H  
ATOM   5124  HE  ARG A 318      37.786 -30.255   5.418  1.00  7.370          H  
ATOM   5125 1HH1 ARG A 318      36.500 -27.678   7.471  1.00  7.370          H  
ATOM   5126 2HH1 ARG A 318      36.988 -28.457   8.966  1.00  7.370          H  
ATOM   5127 1HH2 ARG A 318      38.475 -31.194   7.342  1.00  7.370          H  
ATOM   5128 2HH2 ARG A 318      38.170 -30.421   8.883  1.00  7.370          H  
ATOM   5129  N   ASP A 319      31.765 -32.024   4.037  1.00  3.730          N  
ATOM   5130  CA  ASP A 319      31.296 -33.348   3.617  1.00  3.460          C  
ATOM   5131  C   ASP A 319      29.895 -33.290   3.010  1.00  3.160          C  
ATOM   5132  O   ASP A 319      29.293 -32.220   2.894  1.00  3.310          O  
ATOM   5133  CB  ASP A 319      31.342 -34.295   4.839  1.00  4.950          C  
ATOM   5134  CG  ASP A 319      31.472 -35.811   4.514  1.00  4.950          C  
ATOM   5135  OD1 ASP A 319      31.130 -36.189   3.414  1.00  4.950          O  
ATOM   5136  OD2 ASP A 319      31.877 -36.561   5.371  1.00  4.950          O  
ATOM   5137  H   ASP A 319      31.131 -31.329   4.444  1.00  4.480          H  
ATOM   5138  HA  ASP A 319      31.978 -33.730   2.854  1.00  4.150          H  
ATOM   5139 1HB  ASP A 319      32.189 -34.011   5.470  1.00  5.940          H  
ATOM   5140 2HB  ASP A 319      30.436 -34.150   5.434  1.00  5.940          H  
ATOM   5141  N   LYS A 320      29.343 -34.428   2.602  1.00  3.100          N  
ATOM   5142  CA  LYS A 320      28.011 -34.434   1.980  1.00  3.140          C  
ATOM   5143  C   LYS A 320      26.863 -34.297   2.995  1.00  2.710          C  
ATOM   5144  O   LYS A 320      26.076 -35.221   3.213  1.00  2.700          O  
ATOM   5145  CB  LYS A 320      27.821 -35.689   1.128  1.00  4.380          C  
ATOM   5146  CG  LYS A 320      28.733 -35.738  -0.095  1.00  4.380          C  
ATOM   5147  CD  LYS A 320      28.511 -37.001  -0.929  1.00  4.380          C  
ATOM   5148  CE  LYS A 320      29.436 -37.025  -2.144  1.00  4.380          C  
ATOM   5149  NZ  LYS A 320      29.279 -38.270  -2.945  1.00  4.380          N  
ATOM   5150  H   LYS A 320      29.877 -35.290   2.714  1.00  3.720          H  
ATOM   5151  HA  LYS A 320      27.965 -33.580   1.310  1.00  3.770          H  
ATOM   5152 1HB  LYS A 320      28.020 -36.570   1.737  1.00  5.260          H  
ATOM   5153 2HB  LYS A 320      26.788 -35.747   0.786  1.00  5.260          H  
ATOM   5154 1HG  LYS A 320      28.530 -34.858  -0.715  1.00  5.260          H  
ATOM   5155 2HG  LYS A 320      29.771 -35.695   0.231  1.00  5.260          H  
ATOM   5156 1HD  LYS A 320      28.699 -37.882  -0.315  1.00  5.260          H  
ATOM   5157 2HD  LYS A 320      27.475 -37.029  -1.272  1.00  5.260          H  
ATOM   5158 1HE  LYS A 320      29.211 -36.167  -2.778  1.00  5.260          H  
ATOM   5159 2HE  LYS A 320      30.469 -36.954  -1.805  1.00  5.260          H  
ATOM   5160 1HZ  LYS A 320      29.909 -38.243  -3.735  1.00  5.260          H  
ATOM   5161 2HZ  LYS A 320      29.497 -39.072  -2.369  1.00  5.260          H  
ATOM   5162 3HZ  LYS A 320      28.330 -38.346  -3.278  1.00  5.260          H  
ATOM   5163  N   GLY A 321      26.809 -33.122   3.619  1.00  2.860          N  
ATOM   5164  CA  GLY A 321      25.831 -32.739   4.633  1.00  2.870          C  
ATOM   5165  C   GLY A 321      25.141 -31.399   4.328  1.00  3.070          C  
ATOM   5166  O   GLY A 321      24.643 -30.740   5.243  1.00  3.280          O  
ATOM   5167  H   GLY A 321      27.537 -32.474   3.330  1.00  3.430          H  
ATOM   5168 1HA  GLY A 321      25.078 -33.521   4.718  1.00  3.440          H  
ATOM   5169 2HA  GLY A 321      26.330 -32.677   5.599  1.00  3.440          H  
ATOM   5170  N   HIS A 322      25.202 -30.945   3.072  1.00  3.400          N  
ATOM   5171  CA  HIS A 322      24.598 -29.674   2.668  1.00  3.720          C  
ATOM   5172  C   HIS A 322      23.082 -29.813   2.673  1.00  4.230          C  
ATOM   5173  O   HIS A 322      22.531 -30.761   2.096  1.00  4.600          O  
ATOM   5174  CB  HIS A 322      25.098 -29.233   1.280  1.00  5.080          C  
ATOM   5175  CG  HIS A 322      24.788 -27.816   0.963  1.00  5.080          C  
ATOM   5176  ND1 HIS A 322      23.529 -27.377   0.578  1.00  5.080          N  
ATOM   5177  CD2 HIS A 322      25.581 -26.717   0.999  1.00  5.080          C  
ATOM   5178  CE1 HIS A 322      23.581 -26.044   0.408  1.00  5.080          C  
ATOM   5179  NE2 HIS A 322      24.811 -25.641   0.657  1.00  5.080          N  
ATOM   5180  H   HIS A 322      25.647 -31.518   2.352  1.00  4.080          H  
ATOM   5181  HA  HIS A 322      24.858 -28.894   3.382  1.00  4.460          H  
ATOM   5182 1HB  HIS A 322      26.180 -29.375   1.217  1.00  6.100          H  
ATOM   5183 2HB  HIS A 322      24.652 -29.866   0.518  1.00  6.100          H  
ATOM   5184  HD2 HIS A 322      26.634 -26.689   1.260  1.00  6.100          H  
ATOM   5185  HE1 HIS A 322      22.761 -25.387   0.114  1.00  6.100          H  
ATOM   5186  HE2 HIS A 322      25.143 -24.683   0.609  1.00  6.100          H  
ATOM   5187  N   HIS A 323      22.395 -28.821   3.237  1.00  4.580          N  
ATOM   5188  CA  HIS A 323      20.949 -28.832   3.355  1.00  4.860          C  
ATOM   5189  C   HIS A 323      20.162 -28.743   2.056  1.00  4.540          C  
ATOM   5190  O   HIS A 323      18.984 -29.104   2.038  1.00  4.480          O  
ATOM   5191  CB  HIS A 323      20.554 -27.691   4.275  1.00  6.690          C  
ATOM   5192  CG  HIS A 323      21.087 -26.394   3.806  1.00  6.690          C  
ATOM   5193  ND1 HIS A 323      22.418 -26.046   3.979  1.00  6.690          N  
ATOM   5194  CD2 HIS A 323      20.503 -25.349   3.174  1.00  6.690          C  
ATOM   5195  CE1 HIS A 323      22.620 -24.837   3.482  1.00  6.690          C  
ATOM   5196  NE2 HIS A 323      21.477 -24.393   2.988  1.00  6.690          N  
ATOM   5197  H   HIS A 323      22.884 -28.024   3.648  1.00  5.500          H  
ATOM   5198  HA  HIS A 323      20.653 -29.760   3.838  1.00  5.830          H  
ATOM   5199 1HB  HIS A 323      19.468 -27.621   4.328  1.00  8.030          H  
ATOM   5200 2HB  HIS A 323      20.928 -27.882   5.280  1.00  8.030          H  
ATOM   5201  HD2 HIS A 323      19.458 -25.279   2.873  1.00  8.030          H  
ATOM   5202  HE1 HIS A 323      23.569 -24.298   3.479  1.00  8.030          H  
ATOM   5203  HE2 HIS A 323      21.343 -23.492   2.549  1.00  8.030          H  
ATOM   5204  N   LEU A 324      20.781 -28.264   0.982  1.00  4.400          N  
ATOM   5205  CA  LEU A 324      20.081 -28.173  -0.282  1.00  4.150          C  
ATOM   5206  C   LEU A 324      20.613 -29.168  -1.293  1.00  3.610          C  
ATOM   5207  O   LEU A 324      19.844 -29.811  -2.000  1.00  3.360          O  
ATOM   5208  CB  LEU A 324      20.256 -26.780  -0.907  1.00  5.910          C  
ATOM   5209  CG  LEU A 324      19.524 -26.508  -2.229  1.00  5.910          C  
ATOM   5210  CD1 LEU A 324      18.001 -26.563  -1.982  1.00  5.910          C  
ATOM   5211  CD2 LEU A 324      20.008 -25.158  -2.790  1.00  5.910          C  
ATOM   5212  H   LEU A 324      21.750 -27.957   1.033  1.00  5.280          H  
ATOM   5213  HA  LEU A 324      19.033 -28.382  -0.103  1.00  4.980          H  
ATOM   5214 1HB  LEU A 324      19.962 -26.024  -0.180  1.00  7.090          H  
ATOM   5215 2HB  LEU A 324      21.300 -26.655  -1.132  1.00  7.090          H  
ATOM   5216  HG  LEU A 324      19.770 -27.280  -2.954  1.00  7.090          H  
ATOM   5217 1HD1 LEU A 324      17.489 -26.374  -2.875  1.00  7.090          H  
ATOM   5218 2HD1 LEU A 324      17.705 -27.539  -1.619  1.00  7.090          H  
ATOM   5219 3HD1 LEU A 324      17.723 -25.809  -1.251  1.00  7.090          H  
ATOM   5220 1HD2 LEU A 324      19.527 -24.936  -3.728  1.00  7.090          H  
ATOM   5221 2HD2 LEU A 324      19.775 -24.389  -2.087  1.00  7.090          H  
ATOM   5222 3HD2 LEU A 324      21.087 -25.196  -2.946  1.00  7.090          H  
ATOM   5223  N   TRP A 325      21.937 -29.253  -1.403  1.00  3.510          N  
ATOM   5224  CA  TRP A 325      22.542 -30.064  -2.461  1.00  3.090          C  
ATOM   5225  C   TRP A 325      22.770 -31.579  -2.192  1.00  2.740          C  
ATOM   5226  O   TRP A 325      22.840 -32.374  -3.139  1.00  2.410          O  
ATOM   5227  CB  TRP A 325      23.883 -29.440  -2.864  1.00  4.490          C  
ATOM   5228  CG  TRP A 325      23.809 -28.057  -3.462  1.00  4.490          C  
ATOM   5229  CD1 TRP A 325      24.278 -26.920  -2.892  1.00  4.490          C  
ATOM   5230  CD2 TRP A 325      23.242 -27.648  -4.730  1.00  4.490          C  
ATOM   5231  NE1 TRP A 325      24.044 -25.849  -3.706  1.00  4.490          N  
ATOM   5232  CE2 TRP A 325      23.424 -26.270  -4.825  1.00  4.490          C  
ATOM   5233  CE3 TRP A 325      22.610 -28.322  -5.776  1.00  4.490          C  
ATOM   5234  CZ2 TRP A 325      23.014 -25.559  -5.905  1.00  4.490          C  
ATOM   5235  CZ3 TRP A 325      22.182 -27.576  -6.873  1.00  4.490          C  
ATOM   5236  CH2 TRP A 325      22.380 -26.236  -6.930  1.00  4.490          C  
ATOM   5237  H   TRP A 325      22.517 -28.686  -0.772  1.00  4.210          H  
ATOM   5238  HA  TRP A 325      21.881 -29.990  -3.324  1.00  3.710          H  
ATOM   5239 1HB  TRP A 325      24.542 -29.408  -1.999  1.00  5.390          H  
ATOM   5240 2HB  TRP A 325      24.346 -30.045  -3.582  1.00  5.390          H  
ATOM   5241  HD1 TRP A 325      24.772 -26.871  -1.937  1.00  5.390          H  
ATOM   5242  HE1 TRP A 325      24.292 -24.852  -3.526  1.00  5.390          H  
ATOM   5243  HE3 TRP A 325      22.452 -29.399  -5.735  1.00  5.390          H  
ATOM   5244  HZ2 TRP A 325      23.185 -24.492  -5.958  1.00  5.390          H  
ATOM   5245  HZ3 TRP A 325      21.684 -28.095  -7.690  1.00  5.390          H  
ATOM   5246  HH2 TRP A 325      22.037 -25.683  -7.804  1.00  5.390          H  
ATOM   5247  N   ASP A 326      22.842 -32.023  -0.931  1.00  2.810          N  
ATOM   5248  CA  ASP A 326      23.196 -33.426  -0.694  1.00  2.470          C  
ATOM   5249  C   ASP A 326      21.987 -34.339  -0.426  1.00  2.350          C  
ATOM   5250  O   ASP A 326      22.132 -35.478   0.023  1.00  2.180          O  
ATOM   5251  CB  ASP A 326      24.238 -33.497   0.417  1.00  3.590          C  
ATOM   5252  CG  ASP A 326      25.583 -32.809  -0.013  1.00  3.590          C  
ATOM   5253  OD1 ASP A 326      26.008 -32.945  -1.139  1.00  3.590          O  
ATOM   5254  OD2 ASP A 326      26.169 -32.137   0.819  1.00  3.590          O  
ATOM   5255  H   ASP A 326      22.728 -31.413  -0.114  1.00  3.370          H  
ATOM   5256  HA  ASP A 326      23.683 -33.802  -1.593  1.00  2.960          H  
ATOM   5257 1HB  ASP A 326      23.849 -33.003   1.314  1.00  4.310          H  
ATOM   5258 2HB  ASP A 326      24.436 -34.541   0.675  1.00  4.310          H  
ATOM   5259  N   ILE A 327      20.800 -33.837  -0.735  1.00  2.600          N  
ATOM   5260  CA  ILE A 327      19.540 -34.566  -0.609  1.00  2.690          C  
ATOM   5261  C   ILE A 327      19.548 -35.728  -1.593  1.00  2.480          C  
ATOM   5262  O   ILE A 327      19.933 -35.555  -2.748  1.00  2.460          O  
ATOM   5263  CB  ILE A 327      18.359 -33.618  -0.910  1.00  3.730          C  
ATOM   5264  CG1 ILE A 327      18.319 -32.517   0.177  1.00  3.730          C  
ATOM   5265  CG2 ILE A 327      17.000 -34.389  -1.051  1.00  3.730          C  
ATOM   5266  CD1 ILE A 327      17.413 -31.374  -0.136  1.00  3.730          C  
ATOM   5267  H   ILE A 327      20.785 -32.881  -1.069  1.00  3.120          H  
ATOM   5268  HA  ILE A 327      19.449 -34.960   0.403  1.00  3.230          H  
ATOM   5269  HB  ILE A 327      18.559 -33.129  -1.828  1.00  4.480          H  
ATOM   5270 1HG1 ILE A 327      17.998 -32.961   1.115  1.00  4.480          H  
ATOM   5271 2HG1 ILE A 327      19.322 -32.112   0.310  1.00  4.480          H  
ATOM   5272 1HG2 ILE A 327      16.193 -33.705  -1.295  1.00  4.480          H  
ATOM   5273 2HG2 ILE A 327      17.070 -35.128  -1.846  1.00  4.480          H  
ATOM   5274 3HG2 ILE A 327      16.770 -34.892  -0.115  1.00  4.480          H  
ATOM   5275 1HD1 ILE A 327      17.456 -30.646   0.675  1.00  4.480          H  
ATOM   5276 2HD1 ILE A 327      17.737 -30.898  -1.061  1.00  4.480          H  
ATOM   5277 3HD1 ILE A 327      16.404 -31.725  -0.243  1.00  4.480          H  
ATOM   5278  N   LYS A 328      19.194 -36.928  -1.124  1.00  2.570          N  
ATOM   5279  CA  LYS A 328      19.209 -38.107  -1.990  1.00  2.650          C  
ATOM   5280  C   LYS A 328      17.925 -38.403  -2.764  1.00  3.090          C  
ATOM   5281  O   LYS A 328      16.830 -38.517  -2.199  1.00  3.660          O  
ATOM   5282  CB  LYS A 328      19.603 -39.341  -1.185  1.00  3.680          C  
ATOM   5283  CG  LYS A 328      21.038 -39.324  -0.682  1.00  3.680          C  
ATOM   5284  CD  LYS A 328      21.367 -40.598   0.095  1.00  3.680          C  
ATOM   5285  CE  LYS A 328      22.796 -40.577   0.619  1.00  3.680          C  
ATOM   5286  NZ  LYS A 328      23.124 -41.811   1.393  1.00  3.680          N  
ATOM   5287  H   LYS A 328      18.916 -37.014  -0.156  1.00  3.080          H  
ATOM   5288  HA  LYS A 328      19.979 -37.951  -2.734  1.00  3.180          H  
ATOM   5289 1HB  LYS A 328      18.940 -39.446  -0.327  1.00  4.410          H  
ATOM   5290 2HB  LYS A 328      19.478 -40.221  -1.806  1.00  4.410          H  
ATOM   5291 1HG  LYS A 328      21.711 -39.254  -1.540  1.00  4.410          H  
ATOM   5292 2HG  LYS A 328      21.199 -38.449  -0.049  1.00  4.410          H  
ATOM   5293 1HD  LYS A 328      20.681 -40.703   0.935  1.00  4.410          H  
ATOM   5294 2HD  LYS A 328      21.251 -41.463  -0.559  1.00  4.410          H  
ATOM   5295 1HE  LYS A 328      23.482 -40.495  -0.224  1.00  4.410          H  
ATOM   5296 2HE  LYS A 328      22.925 -39.710   1.266  1.00  4.410          H  
ATOM   5297 1HZ  LYS A 328      24.078 -41.760   1.722  1.00  4.410          H  
ATOM   5298 2HZ  LYS A 328      22.500 -41.893   2.184  1.00  4.410          H  
ATOM   5299 3HZ  LYS A 328      23.018 -42.620   0.795  1.00  4.410          H  
ATOM   5300  N   VAL A 329      18.120 -38.592  -4.065  1.00  2.980          N  
ATOM   5301  CA  VAL A 329      17.135 -38.897  -5.081  1.00  3.430          C  
ATOM   5302  C   VAL A 329      17.134 -40.370  -5.357  1.00  3.420          C  
ATOM   5303  O   VAL A 329      18.015 -40.851  -6.066  1.00  3.330          O  
ATOM   5304  CB  VAL A 329      17.580 -38.241  -6.429  1.00  4.620          C  
ATOM   5305  CG1 VAL A 329      16.561 -38.500  -7.490  1.00  4.620          C  
ATOM   5306  CG2 VAL A 329      17.905 -36.759  -6.285  1.00  4.620          C  
ATOM   5307  H   VAL A 329      19.062 -38.468  -4.390  1.00  3.580          H  
ATOM   5308  HA  VAL A 329      16.149 -38.624  -4.743  1.00  4.120          H  
ATOM   5309  HB  VAL A 329      18.497 -38.727  -6.750  1.00  5.550          H  
ATOM   5310 1HG1 VAL A 329      16.903 -38.074  -8.415  1.00  5.550          H  
ATOM   5311 2HG1 VAL A 329      16.399 -39.564  -7.627  1.00  5.550          H  
ATOM   5312 3HG1 VAL A 329      15.653 -38.045  -7.197  1.00  5.550          H  
ATOM   5313 1HG2 VAL A 329      18.255 -36.393  -7.238  1.00  5.550          H  
ATOM   5314 2HG2 VAL A 329      17.080 -36.190  -6.005  1.00  5.550          H  
ATOM   5315 3HG2 VAL A 329      18.693 -36.624  -5.539  1.00  5.550          H  
ATOM   5316  N   GLN A 330      16.177 -41.117  -4.825  1.00  3.590          N  
ATOM   5317  CA  GLN A 330      16.187 -42.557  -5.058  1.00  3.640          C  
ATOM   5318  C   GLN A 330      17.573 -43.136  -4.687  1.00  3.310          C  
ATOM   5319  O   GLN A 330      18.094 -44.017  -5.371  1.00  3.570          O  
ATOM   5320  CB  GLN A 330      15.877 -42.833  -6.553  1.00  5.080          C  
ATOM   5321  CG  GLN A 330      14.529 -42.244  -7.074  1.00  5.080          C  
ATOM   5322  CD  GLN A 330      14.316 -42.484  -8.586  1.00  5.080          C  
ATOM   5323  OE1 GLN A 330      15.248 -42.872  -9.302  1.00  5.080          O  
ATOM   5324  NE2 GLN A 330      13.103 -42.246  -9.084  1.00  5.080          N  
ATOM   5325  H   GLN A 330      15.444 -40.701  -4.235  1.00  4.310          H  
ATOM   5326  HA  GLN A 330      15.433 -43.023  -4.425  1.00  4.370          H  
ATOM   5327 1HB  GLN A 330      16.677 -42.473  -7.192  1.00  6.090          H  
ATOM   5328 2HB  GLN A 330      15.825 -43.910  -6.702  1.00  6.090          H  
ATOM   5329 1HG  GLN A 330      13.706 -42.713  -6.543  1.00  6.090          H  
ATOM   5330 2HG  GLN A 330      14.516 -41.168  -6.897  1.00  6.090          H  
ATOM   5331 1HE2 GLN A 330      12.923 -42.385 -10.055  1.00  6.090          H  
ATOM   5332 2HE2 GLN A 330      12.335 -41.905  -8.489  1.00  6.090          H  
ATOM   5333  N   GLY A 331      18.167 -42.617  -3.603  1.00  3.170          N  
ATOM   5334  CA  GLY A 331      19.490 -43.019  -3.112  1.00  3.330          C  
ATOM   5335  C   GLY A 331      20.690 -42.208  -3.672  1.00  3.070          C  
ATOM   5336  O   GLY A 331      21.802 -42.315  -3.149  1.00  3.640          O  
ATOM   5337  H   GLY A 331      17.646 -41.922  -3.085  1.00  3.800          H  
ATOM   5338 1HA  GLY A 331      19.491 -42.947  -2.024  1.00  4.000          H  
ATOM   5339 2HA  GLY A 331      19.640 -44.072  -3.345  1.00  4.000          H  
ATOM   5340  N   THR A 332      20.470 -41.372  -4.693  1.00  2.570          N  
ATOM   5341  CA  THR A 332      21.533 -40.577  -5.328  1.00  2.320          C  
ATOM   5342  C   THR A 332      21.514 -39.080  -4.981  1.00  1.780          C  
ATOM   5343  O   THR A 332      20.532 -38.394  -5.183  1.00  1.690          O  
ATOM   5344  CB  THR A 332      21.428 -40.743  -6.867  1.00  3.350          C  
ATOM   5345  OG1 THR A 332      21.646 -42.111  -7.232  1.00  3.350          O  
ATOM   5346  CG2 THR A 332      22.409 -39.876  -7.594  1.00  3.350          C  
ATOM   5347  H   THR A 332      19.534 -41.313  -5.100  1.00  3.080          H  
ATOM   5348  HA  THR A 332      22.492 -40.979  -5.005  1.00  2.780          H  
ATOM   5349  HB  THR A 332      20.423 -40.470  -7.168  1.00  4.020          H  
ATOM   5350  HG1 THR A 332      20.894 -42.639  -6.936  1.00  4.020          H  
ATOM   5351 1HG2 THR A 332      22.294 -40.018  -8.667  1.00  4.020          H  
ATOM   5352 2HG2 THR A 332      22.223 -38.836  -7.356  1.00  4.020          H  
ATOM   5353 3HG2 THR A 332      23.417 -40.150  -7.298  1.00  4.020          H  
ATOM   5354  N   ALA A 333      22.618 -38.520  -4.525  1.00  1.950          N  
ATOM   5355  CA  ALA A 333      22.605 -37.093  -4.162  1.00  1.860          C  
ATOM   5356  C   ALA A 333      22.218 -36.206  -5.352  1.00  1.550          C  
ATOM   5357  O   ALA A 333      22.640 -36.472  -6.485  1.00  1.500          O  
ATOM   5358  CB  ALA A 333      23.964 -36.665  -3.645  1.00  2.640          C  
ATOM   5359  H   ALA A 333      23.440 -39.090  -4.379  1.00  2.340          H  
ATOM   5360  HA  ALA A 333      21.875 -36.943  -3.374  1.00  2.230          H  
ATOM   5361 1HB  ALA A 333      23.923 -35.612  -3.359  1.00  3.170          H  
ATOM   5362 2HB  ALA A 333      24.229 -37.264  -2.775  1.00  3.170          H  
ATOM   5363 3HB  ALA A 333      24.713 -36.800  -4.422  1.00  3.170          H  
ATOM   5364  N   LEU A 334      21.532 -35.082  -5.076  1.00  1.370          N  
ATOM   5365  CA  LEU A 334      21.159 -34.130  -6.129  1.00  1.130          C  
ATOM   5366  C   LEU A 334      22.404 -33.675  -6.856  1.00  1.050          C  
ATOM   5367  O   LEU A 334      22.396 -33.562  -8.082  1.00  1.000          O  
ATOM   5368  CB  LEU A 334      20.470 -32.889  -5.538  1.00  1.680          C  
ATOM   5369  CG  LEU A 334      19.076 -33.063  -4.935  1.00  1.680          C  
ATOM   5370  CD1 LEU A 334      18.711 -31.825  -4.195  1.00  1.680          C  
ATOM   5371  CD2 LEU A 334      18.111 -33.279  -5.986  1.00  1.680          C  
ATOM   5372  H   LEU A 334      21.182 -34.947  -4.123  1.00  1.640          H  
ATOM   5373  HA  LEU A 334      20.510 -34.632  -6.842  1.00  1.360          H  
ATOM   5374 1HB  LEU A 334      21.100 -32.476  -4.776  1.00  2.010          H  
ATOM   5375 2HB  LEU A 334      20.383 -32.146  -6.329  1.00  2.010          H  
ATOM   5376  HG  LEU A 334      19.066 -33.901  -4.259  1.00  2.010          H  
ATOM   5377 1HD1 LEU A 334      17.716 -31.924  -3.762  1.00  2.010          H  
ATOM   5378 2HD1 LEU A 334      19.434 -31.672  -3.412  1.00  2.010          H  
ATOM   5379 3HD1 LEU A 334      18.733 -30.985  -4.858  1.00  2.010          H  
ATOM   5380 1HD2 LEU A 334      17.122 -33.397  -5.542  1.00  2.010          H  
ATOM   5381 2HD2 LEU A 334      18.124 -32.423  -6.656  1.00  2.010          H  
ATOM   5382 3HD2 LEU A 334      18.360 -34.150  -6.528  1.00  2.010          H  
ATOM   5383  N   ARG A 335      23.502 -33.493  -6.128  1.00  1.120          N  
ATOM   5384  CA  ARG A 335      24.765 -33.134  -6.763  1.00  1.130          C  
ATOM   5385  C   ARG A 335      25.155 -34.088  -7.899  1.00  1.190          C  
ATOM   5386  O   ARG A 335      25.660 -33.637  -8.933  1.00  1.160          O  
ATOM   5387  CB  ARG A 335      25.877 -33.130  -5.728  1.00  1.580          C  
ATOM   5388  CG  ARG A 335      25.781 -31.999  -4.832  1.00  1.580          C  
ATOM   5389  CD  ARG A 335      26.758 -31.981  -3.773  1.00  1.580          C  
ATOM   5390  NE  ARG A 335      28.094 -31.635  -4.203  1.00  1.580          N  
ATOM   5391  CZ  ARG A 335      29.116 -31.514  -3.340  1.00  1.580          C  
ATOM   5392  NH1 ARG A 335      28.898 -31.743  -2.057  1.00  1.580          N  
ATOM   5393  NH2 ARG A 335      30.342 -31.157  -3.722  1.00  1.580          N  
ATOM   5394  H   ARG A 335      23.402 -33.501  -5.107  1.00  1.340          H  
ATOM   5395  HA  ARG A 335      24.663 -32.128  -7.171  1.00  1.360          H  
ATOM   5396 1HB  ARG A 335      25.772 -34.019  -5.112  1.00  1.890          H  
ATOM   5397 2HB  ARG A 335      26.857 -33.177  -6.160  1.00  1.890          H  
ATOM   5398 1HG  ARG A 335      25.871 -31.080  -5.403  1.00  1.890          H  
ATOM   5399 2HG  ARG A 335      24.825 -32.041  -4.384  1.00  1.890          H  
ATOM   5400 1HD  ARG A 335      26.443 -31.272  -3.006  1.00  1.890          H  
ATOM   5401 2HD  ARG A 335      26.797 -32.982  -3.351  1.00  1.890          H  
ATOM   5402  HE  ARG A 335      28.258 -31.436  -5.174  1.00  1.890          H  
ATOM   5403 1HH1 ARG A 335      27.956 -32.031  -1.716  1.00  1.890          H  
ATOM   5404 2HH1 ARG A 335      29.685 -31.618  -1.398  1.00  1.890          H  
ATOM   5405 1HH2 ARG A 335      30.589 -30.968  -4.717  1.00  1.890          H  
ATOM   5406 2HH2 ARG A 335      31.059 -31.060  -2.975  1.00  1.890          H  
ATOM   5407  N   THR A 336      24.943 -35.390  -7.735  1.00  1.310          N  
ATOM   5408  CA  THR A 336      25.311 -36.322  -8.784  1.00  1.380          C  
ATOM   5409  C   THR A 336      24.423 -36.079  -9.987  1.00  1.250          C  
ATOM   5410  O   THR A 336      24.904 -36.068 -11.123  1.00  1.260          O  
ATOM   5411  CB  THR A 336      25.221 -37.786  -8.333  1.00  1.900          C  
ATOM   5412  OG1 THR A 336      26.142 -38.026  -7.251  1.00  1.900          O  
ATOM   5413  CG2 THR A 336      25.553 -38.719  -9.507  1.00  1.900          C  
ATOM   5414  H   THR A 336      24.465 -35.749  -6.913  1.00  1.570          H  
ATOM   5415  HA  THR A 336      26.341 -36.127  -9.081  1.00  1.660          H  
ATOM   5416  HB  THR A 336      24.235 -37.965  -7.984  1.00  2.280          H  
ATOM   5417  HG1 THR A 336      26.005 -38.912  -6.908  1.00  2.280          H  
ATOM   5418 1HG2 THR A 336      25.482 -39.753  -9.175  1.00  2.280          H  
ATOM   5419 2HG2 THR A 336      24.853 -38.563 -10.331  1.00  2.280          H  
ATOM   5420 3HG2 THR A 336      26.565 -38.518  -9.853  1.00  2.280          H  
ATOM   5421  N   LYS A 337      23.121 -35.891  -9.741  1.00  1.190          N  
ATOM   5422  CA  LYS A 337      22.191 -35.662 -10.850  1.00  1.170          C  
ATOM   5423  C   LYS A 337      22.547 -34.347 -11.584  1.00  1.090          C  
ATOM   5424  O   LYS A 337      22.442 -34.249 -12.814  1.00  1.130          O  
ATOM   5425  CB  LYS A 337      20.737 -35.606 -10.349  1.00  1.650          C  
ATOM   5426  CG  LYS A 337      20.167 -36.915  -9.729  1.00  1.650          C  
ATOM   5427  CD  LYS A 337      20.169 -38.104 -10.705  1.00  1.650          C  
ATOM   5428  CE  LYS A 337      19.367 -39.278 -10.136  1.00  1.650          C  
ATOM   5429  NZ  LYS A 337      19.485 -40.530 -10.963  1.00  1.650          N  
ATOM   5430  H   LYS A 337      22.807 -35.954  -8.763  1.00  1.430          H  
ATOM   5431  HA  LYS A 337      22.290 -36.476 -11.568  1.00  1.400          H  
ATOM   5432 1HB  LYS A 337      20.654 -34.830  -9.589  1.00  1.980          H  
ATOM   5433 2HB  LYS A 337      20.084 -35.317 -11.169  1.00  1.980          H  
ATOM   5434 1HG  LYS A 337      20.755 -37.177  -8.843  1.00  1.980          H  
ATOM   5435 2HG  LYS A 337      19.142 -36.733  -9.417  1.00  1.980          H  
ATOM   5436 1HD  LYS A 337      19.740 -37.798 -11.666  1.00  1.980          H  
ATOM   5437 2HD  LYS A 337      21.195 -38.441 -10.880  1.00  1.980          H  
ATOM   5438 1HE  LYS A 337      19.693 -39.482  -9.126  1.00  1.980          H  
ATOM   5439 2HE  LYS A 337      18.322 -38.987 -10.113  1.00  1.980          H  
ATOM   5440 1HZ  LYS A 337      18.914 -41.251 -10.541  1.00  1.980          H  
ATOM   5441 2HZ  LYS A 337      19.167 -40.350 -11.907  1.00  1.980          H  
ATOM   5442 3HZ  LYS A 337      20.444 -40.865 -10.991  1.00  1.980          H  
ATOM   5443  N   LEU A 338      23.006 -33.346 -10.823  1.00  1.030          N  
ATOM   5444  CA  LEU A 338      23.399 -32.056 -11.374  1.00  1.010          C  
ATOM   5445  C   LEU A 338      24.589 -32.266 -12.316  1.00  1.010          C  
ATOM   5446  O   LEU A 338      24.611 -31.718 -13.430  1.00  1.040          O  
ATOM   5447  CB  LEU A 338      23.773 -31.107 -10.220  1.00  1.420          C  
ATOM   5448  CG  LEU A 338      24.167 -29.641 -10.527  1.00  1.420          C  
ATOM   5449  CD1 LEU A 338      22.973 -28.886 -11.182  1.00  1.420          C  
ATOM   5450  CD2 LEU A 338      24.587 -28.996  -9.202  1.00  1.420          C  
ATOM   5451  H   LEU A 338      23.015 -33.488  -9.810  1.00  1.240          H  
ATOM   5452  HA  LEU A 338      22.563 -31.653 -11.939  1.00  1.210          H  
ATOM   5453 1HB  LEU A 338      22.942 -31.090  -9.516  1.00  1.710          H  
ATOM   5454 2HB  LEU A 338      24.619 -31.541  -9.706  1.00  1.710          H  
ATOM   5455  HG  LEU A 338      25.008 -29.615 -11.223  1.00  1.710          H  
ATOM   5456 1HD1 LEU A 338      23.256 -27.851 -11.378  1.00  1.710          H  
ATOM   5457 2HD1 LEU A 338      22.696 -29.360 -12.121  1.00  1.710          H  
ATOM   5458 3HD1 LEU A 338      22.126 -28.908 -10.505  1.00  1.710          H  
ATOM   5459 1HD2 LEU A 338      24.883 -27.972  -9.360  1.00  1.710          H  
ATOM   5460 2HD2 LEU A 338      23.764 -29.034  -8.522  1.00  1.710          H  
ATOM   5461 3HD2 LEU A 338      25.416 -29.538  -8.781  1.00  1.710          H  
ATOM   5462  N   LYS A 339      25.573 -33.070 -11.870  1.00  1.040          N  
ATOM   5463  CA  LYS A 339      26.739 -33.403 -12.679  1.00  1.090          C  
ATOM   5464  C   LYS A 339      26.326 -34.122 -13.962  1.00  1.100          C  
ATOM   5465  O   LYS A 339      26.827 -33.800 -15.040  1.00  1.140          O  
ATOM   5466  CB  LYS A 339      27.727 -34.266 -11.907  1.00  1.510          C  
ATOM   5467  CG  LYS A 339      29.037 -34.585 -12.660  1.00  1.510          C  
ATOM   5468  CD  LYS A 339      29.995 -35.357 -11.757  1.00  1.510          C  
ATOM   5469  CE  LYS A 339      31.275 -35.744 -12.451  1.00  1.510          C  
ATOM   5470  NZ  LYS A 339      32.163 -36.556 -11.546  1.00  1.510          N  
ATOM   5471  H   LYS A 339      25.513 -33.426 -10.909  1.00  1.250          H  
ATOM   5472  HA  LYS A 339      27.239 -32.478 -12.942  1.00  1.310          H  
ATOM   5473 1HB  LYS A 339      27.952 -33.789 -10.978  1.00  1.810          H  
ATOM   5474 2HB  LYS A 339      27.255 -35.216 -11.664  1.00  1.810          H  
ATOM   5475 1HG  LYS A 339      28.815 -35.187 -13.546  1.00  1.810          H  
ATOM   5476 2HG  LYS A 339      29.510 -33.659 -12.982  1.00  1.810          H  
ATOM   5477 1HD  LYS A 339      30.278 -34.719 -10.927  1.00  1.810          H  
ATOM   5478 2HD  LYS A 339      29.503 -36.248 -11.363  1.00  1.810          H  
ATOM   5479 1HE  LYS A 339      31.043 -36.327 -13.340  1.00  1.810          H  
ATOM   5480 2HE  LYS A 339      31.808 -34.839 -12.748  1.00  1.810          H  
ATOM   5481 1HZ  LYS A 339      33.013 -36.797 -12.027  1.00  1.810          H  
ATOM   5482 2HZ  LYS A 339      32.409 -36.017 -10.690  1.00  1.810          H  
ATOM   5483 3HZ  LYS A 339      31.688 -37.398 -11.268  1.00  1.810          H  
ATOM   5484  N   GLU A 340      25.372 -35.057 -13.870  1.00  1.110          N  
ATOM   5485  CA  GLU A 340      24.939 -35.774 -15.065  1.00  1.190          C  
ATOM   5486  C   GLU A 340      24.407 -34.791 -16.106  1.00  1.230          C  
ATOM   5487  O   GLU A 340      24.655 -34.953 -17.301  1.00  1.330          O  
ATOM   5488  CB  GLU A 340      23.843 -36.802 -14.740  1.00  1.630          C  
ATOM   5489  CG  GLU A 340      24.301 -38.018 -13.936  1.00  1.630          C  
ATOM   5490  CD  GLU A 340      23.159 -38.947 -13.558  1.00  1.630          C  
ATOM   5491  OE1 GLU A 340      22.033 -38.642 -13.886  1.00  1.630          O  
ATOM   5492  OE2 GLU A 340      23.419 -39.949 -12.935  1.00  1.630          O  
ATOM   5493  H   GLU A 340      25.008 -35.315 -12.946  1.00  1.330          H  
ATOM   5494  HA  GLU A 340      25.796 -36.296 -15.489  1.00  1.430          H  
ATOM   5495 1HB  GLU A 340      23.050 -36.317 -14.176  1.00  1.960          H  
ATOM   5496 2HB  GLU A 340      23.403 -37.164 -15.668  1.00  1.960          H  
ATOM   5497 1HG  GLU A 340      25.026 -38.570 -14.533  1.00  1.960          H  
ATOM   5498 2HG  GLU A 340      24.803 -37.679 -13.038  1.00  1.960          H  
ATOM   5499  N   LEU A 341      23.693 -33.743 -15.669  1.00  1.210          N  
ATOM   5500  CA  LEU A 341      23.226 -32.767 -16.646  1.00  1.310          C  
ATOM   5501  C   LEU A 341      24.436 -32.006 -17.226  1.00  1.250          C  
ATOM   5502  O   LEU A 341      24.531 -31.806 -18.439  1.00  1.330          O  
ATOM   5503  CB  LEU A 341      22.222 -31.767 -16.032  1.00  1.790          C  
ATOM   5504  CG  LEU A 341      21.589 -30.733 -17.041  1.00  1.790          C  
ATOM   5505  CD1 LEU A 341      20.811 -31.512 -18.123  1.00  1.790          C  
ATOM   5506  CD2 LEU A 341      20.659 -29.750 -16.301  1.00  1.790          C  
ATOM   5507  H   LEU A 341      23.437 -33.690 -14.675  1.00  1.450          H  
ATOM   5508  HA  LEU A 341      22.750 -33.321 -17.443  1.00  1.570          H  
ATOM   5509 1HB  LEU A 341      21.415 -32.331 -15.563  1.00  2.150          H  
ATOM   5510 2HB  LEU A 341      22.739 -31.202 -15.251  1.00  2.150          H  
ATOM   5511  HG  LEU A 341      22.382 -30.162 -17.530  1.00  2.150          H  
ATOM   5512 1HD1 LEU A 341      20.391 -30.853 -18.797  1.00  2.150          H  
ATOM   5513 2HD1 LEU A 341      21.459 -32.172 -18.676  1.00  2.150          H  
ATOM   5514 3HD1 LEU A 341      20.013 -32.089 -17.657  1.00  2.150          H  
ATOM   5515 1HD2 LEU A 341      20.236 -29.043 -17.010  1.00  2.150          H  
ATOM   5516 2HD2 LEU A 341      19.862 -30.300 -15.833  1.00  2.150          H  
ATOM   5517 3HD2 LEU A 341      21.225 -29.205 -15.543  1.00  2.150          H  
ATOM   5518  N   TRP A 342      25.380 -31.619 -16.347  1.00  1.180          N  
ATOM   5519  CA  TRP A 342      26.615 -30.905 -16.703  1.00  1.220          C  
ATOM   5520  C   TRP A 342      27.412 -31.601 -17.796  1.00  1.250          C  
ATOM   5521  O   TRP A 342      27.984 -30.946 -18.677  1.00  1.510          O  
ATOM   5522  CB  TRP A 342      27.478 -30.631 -15.485  1.00  1.690          C  
ATOM   5523  CG  TRP A 342      28.781 -30.089 -15.833  1.00  1.690          C  
ATOM   5524  CD1 TRP A 342      29.126 -28.795 -16.087  1.00  1.690          C  
ATOM   5525  CD2 TRP A 342      29.987 -30.864 -15.947  1.00  1.690          C  
ATOM   5526  NE1 TRP A 342      30.467 -28.721 -16.360  1.00  1.690          N  
ATOM   5527  CE2 TRP A 342      31.007 -29.981 -16.273  1.00  1.690          C  
ATOM   5528  CE3 TRP A 342      30.277 -32.231 -15.793  1.00  1.690          C  
ATOM   5529  CZ2 TRP A 342      32.304 -30.405 -16.447  1.00  1.690          C  
ATOM   5530  CZ3 TRP A 342      31.572 -32.657 -15.968  1.00  1.690          C  
ATOM   5531  CH2 TRP A 342      32.564 -31.768 -16.287  1.00  1.690          C  
ATOM   5532  H   TRP A 342      25.204 -31.806 -15.355  1.00  1.420          H  
ATOM   5533  HA  TRP A 342      26.339 -29.943 -17.090  1.00  1.460          H  
ATOM   5534 1HB  TRP A 342      26.967 -29.943 -14.817  1.00  2.030          H  
ATOM   5535 2HB  TRP A 342      27.644 -31.533 -14.954  1.00  2.030          H  
ATOM   5536  HD1 TRP A 342      28.442 -27.946 -16.076  1.00  2.030          H  
ATOM   5537  HE1 TRP A 342      30.984 -27.880 -16.586  1.00  2.030          H  
ATOM   5538  HE3 TRP A 342      29.491 -32.937 -15.537  1.00  2.030          H  
ATOM   5539  HZ2 TRP A 342      33.107 -29.714 -16.699  1.00  2.030          H  
ATOM   5540  HZ3 TRP A 342      31.786 -33.716 -15.845  1.00  2.030          H  
ATOM   5541  HH2 TRP A 342      33.581 -32.135 -16.419  1.00  2.030          H  
ATOM   5542  N   GLN A 343      27.435 -32.930 -17.765  1.00  1.180          N  
ATOM   5543  CA  GLN A 343      28.170 -33.738 -18.737  1.00  1.370          C  
ATOM   5544  C   GLN A 343      27.707 -33.529 -20.195  1.00  1.480          C  
ATOM   5545  O   GLN A 343      28.320 -34.076 -21.116  1.00  1.680          O  
ATOM   5546  CB  GLN A 343      28.105 -35.221 -18.360  1.00  1.840          C  
ATOM   5547  CG  GLN A 343      28.897 -35.561 -17.109  1.00  1.840          C  
ATOM   5548  CD  GLN A 343      28.777 -37.004 -16.694  1.00  1.840          C  
ATOM   5549  OE1 GLN A 343      27.759 -37.660 -16.919  1.00  1.840          O  
ATOM   5550  NE2 GLN A 343      29.835 -37.523 -16.091  1.00  1.840          N  
ATOM   5551  H   GLN A 343      26.967 -33.388 -16.975  1.00  1.420          H  
ATOM   5552  HA  GLN A 343      29.216 -33.436 -18.688  1.00  1.640          H  
ATOM   5553 1HB  GLN A 343      27.064 -35.501 -18.183  1.00  2.210          H  
ATOM   5554 2HB  GLN A 343      28.477 -35.829 -19.182  1.00  2.210          H  
ATOM   5555 1HG  GLN A 343      29.946 -35.344 -17.295  1.00  2.210          H  
ATOM   5556 2HG  GLN A 343      28.541 -34.955 -16.298  1.00  2.210          H  
ATOM   5557 1HE2 GLN A 343      29.825 -38.482 -15.799  1.00  2.210          H  
ATOM   5558 2HE2 GLN A 343      30.651 -36.966 -15.944  1.00  2.210          H  
ATOM   5559  N   SER A 344      26.640 -32.734 -20.410  1.00  1.530          N  
ATOM   5560  CA  SER A 344      26.138 -32.345 -21.729  1.00  1.870          C  
ATOM   5561  C   SER A 344      27.146 -31.403 -22.427  1.00  1.710          C  
ATOM   5562  O   SER A 344      27.074 -31.182 -23.642  1.00  2.020          O  
ATOM   5563  CB  SER A 344      24.790 -31.681 -21.587  1.00  2.480          C  
ATOM   5564  OG  SER A 344      24.911 -30.452 -20.948  1.00  2.480          O  
ATOM   5565  H   SER A 344      26.125 -32.359 -19.606  1.00  1.840          H  
ATOM   5566  HA  SER A 344      26.026 -33.243 -22.336  1.00  2.240          H  
ATOM   5567 1HB  SER A 344      24.335 -31.548 -22.566  1.00  2.980          H  
ATOM   5568 2HB  SER A 344      24.134 -32.331 -21.005  1.00  2.980          H  
ATOM   5569  HG  SER A 344      24.056 -30.289 -20.545  1.00  2.980          H  
ATOM   5570  N   ASN A 345      28.122 -30.907 -21.652  1.00  1.730          N  
ATOM   5571  CA  ASN A 345      29.227 -30.069 -22.099  1.00  1.910          C  
ATOM   5572  C   ASN A 345      28.938 -28.709 -22.747  1.00  1.750          C  
ATOM   5573  O   ASN A 345      28.775 -27.715 -22.037  1.00  2.170          O  
ATOM   5574  CB  ASN A 345      30.143 -30.891 -22.988  1.00  2.600          C  
ATOM   5575  CG  ASN A 345      30.773 -32.041 -22.238  1.00  2.600          C  
ATOM   5576  OD1 ASN A 345      31.017 -31.972 -21.024  1.00  2.600          O  
ATOM   5577  ND2 ASN A 345      31.051 -33.102 -22.949  1.00  2.600          N  
ATOM   5578  H   ASN A 345      28.077 -31.117 -20.650  1.00  2.080          H  
ATOM   5579  HA  ASN A 345      29.801 -29.839 -21.200  1.00  2.290          H  
ATOM   5580 1HB  ASN A 345      29.596 -31.294 -23.836  1.00  3.120          H  
ATOM   5581 2HB  ASN A 345      30.939 -30.256 -23.378  1.00  3.120          H  
ATOM   5582 1HD2 ASN A 345      31.467 -33.902 -22.514  1.00  3.120          H  
ATOM   5583 2HD2 ASN A 345      30.840 -33.121 -23.925  1.00  3.120          H  
ATOM   5584  N   LYS A 346      29.015 -28.638 -24.080  1.00  1.570          N  
ATOM   5585  CA  LYS A 346      28.907 -27.380 -24.825  1.00  1.630          C  
ATOM   5586  C   LYS A 346      27.853 -26.425 -24.263  1.00  1.500          C  
ATOM   5587  O   LYS A 346      26.673 -26.769 -24.116  1.00  1.620          O  
ATOM   5588  CB  LYS A 346      28.621 -27.693 -26.297  1.00  2.260          C  
ATOM   5589  CG  LYS A 346      28.589 -26.485 -27.234  1.00  2.260          C  
ATOM   5590  CD  LYS A 346      28.380 -26.924 -28.689  1.00  2.260          C  
ATOM   5591  CE  LYS A 346      28.388 -25.733 -29.641  1.00  2.260          C  
ATOM   5592  NZ  LYS A 346      28.177 -26.153 -31.058  1.00  2.260          N  
ATOM   5593  H   LYS A 346      29.126 -29.501 -24.595  1.00  1.880          H  
ATOM   5594  HA  LYS A 346      29.869 -26.871 -24.766  1.00  1.960          H  
ATOM   5595 1HB  LYS A 346      29.373 -28.387 -26.669  1.00  2.710          H  
ATOM   5596 2HB  LYS A 346      27.655 -28.192 -26.371  1.00  2.710          H  
ATOM   5597 1HG  LYS A 346      27.774 -25.815 -26.946  1.00  2.710          H  
ATOM   5598 2HG  LYS A 346      29.526 -25.932 -27.154  1.00  2.710          H  
ATOM   5599 1HD  LYS A 346      29.175 -27.614 -28.979  1.00  2.710          H  
ATOM   5600 2HD  LYS A 346      27.425 -27.441 -28.777  1.00  2.710          H  
ATOM   5601 1HE  LYS A 346      27.596 -25.042 -29.353  1.00  2.710          H  
ATOM   5602 2HE  LYS A 346      29.348 -25.222 -29.564  1.00  2.710          H  
ATOM   5603 1HZ  LYS A 346      28.190 -25.338 -31.657  1.00  2.710          H  
ATOM   5604 2HZ  LYS A 346      28.915 -26.785 -31.338  1.00  2.710          H  
ATOM   5605 3HZ  LYS A 346      27.285 -26.619 -31.144  1.00  2.710          H  
ATOM   5606  N   ASP A 347      28.332 -25.194 -24.017  1.00  1.730          N  
ATOM   5607  CA  ASP A 347      27.645 -24.056 -23.406  1.00  1.900          C  
ATOM   5608  C   ASP A 347      26.250 -23.678 -23.867  1.00  1.500          C  
ATOM   5609  O   ASP A 347      25.354 -23.544 -23.048  1.00  1.390          O  
ATOM   5610  CB  ASP A 347      28.548 -22.829 -23.557  1.00  2.590          C  
ATOM   5611  CG  ASP A 347      28.977 -22.541 -25.035  1.00  2.590          C  
ATOM   5612  OD1 ASP A 347      28.450 -23.158 -25.957  1.00  2.590          O  
ATOM   5613  OD2 ASP A 347      29.845 -21.732 -25.210  1.00  2.590          O  
ATOM   5614  H   ASP A 347      29.305 -25.051 -24.251  1.00  2.080          H  
ATOM   5615  HA  ASP A 347      27.576 -24.281 -22.341  1.00  2.280          H  
ATOM   5616 1HB  ASP A 347      28.027 -21.951 -23.174  1.00  3.110          H  
ATOM   5617 2HB  ASP A 347      29.444 -22.965 -22.953  1.00  3.110          H  
ATOM   5618  N   ILE A 348      25.996 -23.525 -25.147  1.00  1.440          N  
ATOM   5619  CA  ILE A 348      24.641 -23.072 -25.474  1.00  1.380          C  
ATOM   5620  C   ILE A 348      23.623 -24.125 -25.051  1.00  1.150          C  
ATOM   5621  O   ILE A 348      22.595 -23.794 -24.448  1.00  1.170          O  
ATOM   5622  CB  ILE A 348      24.483 -22.713 -26.971  1.00  1.960          C  
ATOM   5623  CG1 ILE A 348      25.423 -21.504 -27.351  1.00  1.960          C  
ATOM   5624  CG2 ILE A 348      23.012 -22.360 -27.278  1.00  1.960          C  
ATOM   5625  CD1 ILE A 348      25.171 -20.177 -26.611  1.00  1.960          C  
ATOM   5626  H   ILE A 348      26.765 -23.628 -25.810  1.00  1.730          H  
ATOM   5627  HA  ILE A 348      24.423 -22.188 -24.889  1.00  1.660          H  
ATOM   5628  HB  ILE A 348      24.786 -23.561 -27.581  1.00  2.350          H  
ATOM   5629 1HG1 ILE A 348      26.457 -21.803 -27.153  1.00  2.350          H  
ATOM   5630 2HG1 ILE A 348      25.317 -21.310 -28.424  1.00  2.350          H  
ATOM   5631 1HG2 ILE A 348      22.915 -22.111 -28.337  1.00  2.350          H  
ATOM   5632 2HG2 ILE A 348      22.366 -23.204 -27.051  1.00  2.350          H  
ATOM   5633 3HG2 ILE A 348      22.703 -21.512 -26.681  1.00  2.350          H  
ATOM   5634 1HD1 ILE A 348      25.885 -19.434 -26.970  1.00  2.350          H  
ATOM   5635 2HD1 ILE A 348      24.167 -19.813 -26.812  1.00  2.350          H  
ATOM   5636 3HD1 ILE A 348      25.308 -20.299 -25.544  1.00  2.350          H  
ATOM   5637  N   GLY A 349      23.909 -25.386 -25.366  1.00  1.130          N  
ATOM   5638  CA  GLY A 349      23.053 -26.496 -24.987  1.00  1.170          C  
ATOM   5639  C   GLY A 349      22.939 -26.584 -23.472  1.00  1.030          C  
ATOM   5640  O   GLY A 349      21.838 -26.487 -22.928  1.00  1.030          O  
ATOM   5641  H   GLY A 349      24.761 -25.561 -25.879  1.00  1.360          H  
ATOM   5642 1HA  GLY A 349      22.064 -26.362 -25.423  1.00  1.400          H  
ATOM   5643 2HA  GLY A 349      23.463 -27.425 -25.380  1.00  1.400          H  
ATOM   5644  N   TRP A 350      24.083 -26.684 -22.784  1.00  0.980          N  
ATOM   5645  CA  TRP A 350      24.087 -26.804 -21.332  1.00  0.920          C  
ATOM   5646  C   TRP A 350      23.398 -25.653 -20.622  1.00  0.830          C  
ATOM   5647  O   TRP A 350      22.647 -25.890 -19.668  1.00  0.790          O  
ATOM   5648  CB  TRP A 350      25.491 -27.012 -20.767  1.00  1.310          C  
ATOM   5649  CG  TRP A 350      25.477 -26.972 -19.265  1.00  1.310          C  
ATOM   5650  CD1 TRP A 350      25.102 -27.968 -18.419  1.00  1.310          C  
ATOM   5651  CD2 TRP A 350      25.878 -25.865 -18.422  1.00  1.310          C  
ATOM   5652  NE1 TRP A 350      25.218 -27.545 -17.112  1.00  1.310          N  
ATOM   5653  CE2 TRP A 350      25.695 -26.271 -17.101  1.00  1.310          C  
ATOM   5654  CE3 TRP A 350      26.363 -24.584 -18.679  1.00  1.310          C  
ATOM   5655  CZ2 TRP A 350      25.973 -25.445 -16.043  1.00  1.310          C  
ATOM   5656  CZ3 TRP A 350      26.641 -23.756 -17.608  1.00  1.310          C  
ATOM   5657  CH2 TRP A 350      26.447 -24.183 -16.332  1.00  1.310          C  
ATOM   5658  H   TRP A 350      24.972 -26.729 -23.295  1.00  1.180          H  
ATOM   5659  HA  TRP A 350      23.540 -27.708 -21.087  1.00  1.100          H  
ATOM   5660 1HB  TRP A 350      25.885 -27.979 -21.093  1.00  1.570          H  
ATOM   5661 2HB  TRP A 350      26.165 -26.246 -21.150  1.00  1.570          H  
ATOM   5662  HD1 TRP A 350      24.746 -28.950 -18.730  1.00  1.570          H  
ATOM   5663  HE1 TRP A 350      24.983 -28.076 -16.282  1.00  1.570          H  
ATOM   5664  HE3 TRP A 350      26.514 -24.250 -19.701  1.00  1.570          H  
ATOM   5665  HZ2 TRP A 350      25.827 -25.755 -15.011  1.00  1.570          H  
ATOM   5666  HZ3 TRP A 350      27.014 -22.750 -17.804  1.00  1.570          H  
ATOM   5667  HH2 TRP A 350      26.673 -23.516 -15.517  1.00  1.570          H  
ATOM   5668  N   ARG A 351      23.663 -24.412 -21.020  1.00  0.830          N  
ATOM   5669  CA  ARG A 351      23.030 -23.285 -20.367  1.00  0.800          C  
ATOM   5670  C   ARG A 351      21.513 -23.352 -20.501  1.00  0.830          C  
ATOM   5671  O   ARG A 351      20.800 -23.169 -19.506  1.00  0.850          O  
ATOM   5672  CB  ARG A 351      23.537 -21.983 -20.960  1.00  1.130          C  
ATOM   5673  CG  ARG A 351      24.958 -21.657 -20.592  1.00  1.130          C  
ATOM   5674  CD  ARG A 351      25.460 -20.446 -21.243  1.00  1.130          C  
ATOM   5675  NE  ARG A 351      26.775 -20.111 -20.734  1.00  1.130          N  
ATOM   5676  CZ  ARG A 351      27.565 -19.112 -21.173  1.00  1.130          C  
ATOM   5677  NH1 ARG A 351      27.181 -18.332 -22.170  1.00  1.130          N  
ATOM   5678  NH2 ARG A 351      28.729 -18.925 -20.579  1.00  1.130          N  
ATOM   5679  H   ARG A 351      24.301 -24.243 -21.794  1.00  1.000          H  
ATOM   5680  HA  ARG A 351      23.294 -23.311 -19.309  1.00  0.960          H  
ATOM   5681 1HB  ARG A 351      23.467 -22.025 -22.048  1.00  1.360          H  
ATOM   5682 2HB  ARG A 351      22.911 -21.159 -20.620  1.00  1.360          H  
ATOM   5683 1HG  ARG A 351      25.019 -21.521 -19.541  1.00  1.360          H  
ATOM   5684 2HG  ARG A 351      25.605 -22.472 -20.872  1.00  1.360          H  
ATOM   5685 1HD  ARG A 351      25.539 -20.624 -22.319  1.00  1.360          H  
ATOM   5686 2HD  ARG A 351      24.790 -19.620 -21.053  1.00  1.360          H  
ATOM   5687  HE  ARG A 351      27.118 -20.658 -19.950  1.00  1.360          H  
ATOM   5688 1HH1 ARG A 351      26.291 -18.474 -22.615  1.00  1.360          H  
ATOM   5689 2HH1 ARG A 351      27.781 -17.580 -22.499  1.00  1.360          H  
ATOM   5690 1HH2 ARG A 351      29.009 -19.519 -19.814  1.00  1.360          H  
ATOM   5691 2HH2 ARG A 351      29.341 -18.142 -20.850  1.00  1.360          H  
ATOM   5692  N   LYS A 352      21.009 -23.667 -21.710  1.00  0.890          N  
ATOM   5693  CA  LYS A 352      19.571 -23.789 -21.904  1.00  0.980          C  
ATOM   5694  C   LYS A 352      19.011 -24.950 -21.098  1.00  0.980          C  
ATOM   5695  O   LYS A 352      17.941 -24.830 -20.506  1.00  1.030          O  
ATOM   5696  CB  LYS A 352      19.218 -23.953 -23.386  1.00  1.340          C  
ATOM   5697  CG  LYS A 352      19.427 -22.679 -24.226  1.00  1.340          C  
ATOM   5698  CD  LYS A 352      19.069 -22.897 -25.698  1.00  1.340          C  
ATOM   5699  CE  LYS A 352      19.329 -21.633 -26.519  1.00  1.340          C  
ATOM   5700  NZ  LYS A 352      19.011 -21.828 -27.966  1.00  1.340          N  
ATOM   5701  H   LYS A 352      21.635 -23.783 -22.517  1.00  1.070          H  
ATOM   5702  HA  LYS A 352      19.095 -22.878 -21.543  1.00  1.180          H  
ATOM   5703 1HB  LYS A 352      19.842 -24.748 -23.815  1.00  1.600          H  
ATOM   5704 2HB  LYS A 352      18.179 -24.266 -23.481  1.00  1.600          H  
ATOM   5705 1HG  LYS A 352      18.816 -21.868 -23.823  1.00  1.600          H  
ATOM   5706 2HG  LYS A 352      20.472 -22.379 -24.165  1.00  1.600          H  
ATOM   5707 1HD  LYS A 352      19.689 -23.703 -26.101  1.00  1.600          H  
ATOM   5708 2HD  LYS A 352      18.021 -23.180 -25.795  1.00  1.600          H  
ATOM   5709 1HE  LYS A 352      18.730 -20.808 -26.135  1.00  1.600          H  
ATOM   5710 2HE  LYS A 352      20.379 -21.368 -26.420  1.00  1.600          H  
ATOM   5711 1HZ  LYS A 352      19.237 -20.958 -28.476  1.00  1.600          H  
ATOM   5712 2HZ  LYS A 352      19.564 -22.575 -28.348  1.00  1.600          H  
ATOM   5713 3HZ  LYS A 352      18.037 -22.045 -28.080  1.00  1.600          H  
ATOM   5714  N   PHE A 353      19.736 -26.069 -21.048  1.00  0.970          N  
ATOM   5715  CA  PHE A 353      19.290 -27.232 -20.307  1.00  1.010          C  
ATOM   5716  C   PHE A 353      19.217 -26.910 -18.820  1.00  0.920          C  
ATOM   5717  O   PHE A 353      18.273 -27.306 -18.135  1.00  0.950          O  
ATOM   5718  CB  PHE A 353      20.253 -28.387 -20.525  1.00  1.400          C  
ATOM   5719  CG  PHE A 353      20.278 -29.001 -21.930  1.00  1.400          C  
ATOM   5720  CD1 PHE A 353      21.432 -29.639 -22.372  1.00  1.400          C  
ATOM   5721  CD2 PHE A 353      19.194 -28.934 -22.811  1.00  1.400          C  
ATOM   5722  CE1 PHE A 353      21.504 -30.179 -23.638  1.00  1.400          C  
ATOM   5723  CE2 PHE A 353      19.273 -29.473 -24.071  1.00  1.400          C  
ATOM   5724  CZ  PHE A 353      20.427 -30.088 -24.486  1.00  1.400          C  
ATOM   5725  H   PHE A 353      20.605 -26.128 -21.588  1.00  1.160          H  
ATOM   5726  HA  PHE A 353      18.293 -27.502 -20.632  1.00  1.210          H  
ATOM   5727 1HB  PHE A 353      21.256 -28.059 -20.281  1.00  1.680          H  
ATOM   5728 2HB  PHE A 353      20.007 -29.126 -19.852  1.00  1.680          H  
ATOM   5729  HD1 PHE A 353      22.285 -29.707 -21.710  1.00  1.680          H  
ATOM   5730  HD2 PHE A 353      18.276 -28.454 -22.521  1.00  1.680          H  
ATOM   5731  HE1 PHE A 353      22.416 -30.675 -23.973  1.00  1.680          H  
ATOM   5732  HE2 PHE A 353      18.416 -29.409 -24.748  1.00  1.680          H  
ATOM   5733  HZ  PHE A 353      20.475 -30.512 -25.489  1.00  1.680          H  
ATOM   5734  N   THR A 354      20.207 -26.185 -18.315  1.00  0.860          N  
ATOM   5735  CA  THR A 354      20.251 -25.805 -16.918  1.00  0.800          C  
ATOM   5736  C   THR A 354      19.032 -24.951 -16.598  1.00  0.790          C  
ATOM   5737  O   THR A 354      18.360 -25.169 -15.576  1.00  0.820          O  
ATOM   5738  CB  THR A 354      21.563 -25.069 -16.602  1.00  1.140          C  
ATOM   5739  OG1 THR A 354      22.658 -25.937 -16.873  1.00  1.140          O  
ATOM   5740  CG2 THR A 354      21.605 -24.692 -15.156  1.00  1.140          C  
ATOM   5741  H   THR A 354      20.988 -25.924 -18.916  1.00  1.030          H  
ATOM   5742  HA  THR A 354      20.208 -26.703 -16.305  1.00  0.960          H  
ATOM   5743  HB  THR A 354      21.650 -24.180 -17.220  1.00  1.370          H  
ATOM   5744  HG1 THR A 354      22.766 -26.019 -17.851  1.00  1.370          H  
ATOM   5745 1HG2 THR A 354      22.538 -24.198 -14.936  1.00  1.370          H  
ATOM   5746 2HG2 THR A 354      20.781 -24.024 -14.927  1.00  1.370          H  
ATOM   5747 3HG2 THR A 354      21.526 -25.586 -14.551  1.00  1.370          H  
ATOM   5748  N   GLU A 355      18.727 -23.976 -17.473  1.00  0.780          N  
ATOM   5749  CA  GLU A 355      17.549 -23.152 -17.284  1.00  0.810          C  
ATOM   5750  C   GLU A 355      16.283 -24.008 -17.271  1.00  0.860          C  
ATOM   5751  O   GLU A 355      15.406 -23.793 -16.431  1.00  0.870          O  
ATOM   5752  CB  GLU A 355      17.407 -22.083 -18.368  1.00  1.120          C  
ATOM   5753  CG  GLU A 355      16.189 -21.219 -18.137  1.00  1.120          C  
ATOM   5754  CD  GLU A 355      15.979 -20.091 -19.083  1.00  1.120          C  
ATOM   5755  OE1 GLU A 355      16.846 -19.794 -19.864  1.00  1.120          O  
ATOM   5756  OE2 GLU A 355      14.911 -19.505 -19.009  1.00  1.120          O  
ATOM   5757  H   GLU A 355      19.345 -23.807 -18.275  1.00  0.940          H  
ATOM   5758  HA  GLU A 355      17.633 -22.653 -16.319  1.00  0.970          H  
ATOM   5759 1HB  GLU A 355      18.297 -21.452 -18.384  1.00  1.350          H  
ATOM   5760 2HB  GLU A 355      17.316 -22.556 -19.345  1.00  1.350          H  
ATOM   5761 1HG  GLU A 355      15.291 -21.834 -18.145  1.00  1.350          H  
ATOM   5762 2HG  GLU A 355      16.314 -20.829 -17.147  1.00  1.350          H  
ATOM   5763  N   MET A 356      16.186 -24.982 -18.197  1.00  0.900          N  
ATOM   5764  CA  MET A 356      15.029 -25.873 -18.275  1.00  0.950          C  
ATOM   5765  C   MET A 356      14.842 -26.653 -16.989  1.00  0.920          C  
ATOM   5766  O   MET A 356      13.715 -26.763 -16.507  1.00  0.970          O  
ATOM   5767  CB  MET A 356      15.179 -26.855 -19.435  1.00  1.310          C  
ATOM   5768  CG  MET A 356      15.047 -26.249 -20.819  1.00  1.310          C  
ATOM   5769  SD  MET A 356      15.583 -27.382 -22.138  1.00  1.310          S  
ATOM   5770  CE  MET A 356      14.355 -28.685 -22.148  1.00  1.310          C  
ATOM   5771  H   MET A 356      16.928 -25.065 -18.896  1.00  1.080          H  
ATOM   5772  HA  MET A 356      14.141 -25.270 -18.435  1.00  1.140          H  
ATOM   5773 1HB  MET A 356      16.143 -27.326 -19.379  1.00  1.570          H  
ATOM   5774 2HB  MET A 356      14.432 -27.636 -19.331  1.00  1.570          H  
ATOM   5775 1HG  MET A 356      14.006 -25.991 -20.992  1.00  1.570          H  
ATOM   5776 2HG  MET A 356      15.624 -25.339 -20.880  1.00  1.570          H  
ATOM   5777 1HE  MET A 356      14.608 -29.406 -22.922  1.00  1.570          H  
ATOM   5778 2HE  MET A 356      14.331 -29.181 -21.190  1.00  1.570          H  
ATOM   5779 3HE  MET A 356      13.375 -28.261 -22.361  1.00  1.570          H  
ATOM   5780  N   LEU A 357      15.926 -27.180 -16.414  1.00  0.870          N  
ATOM   5781  CA  LEU A 357      15.789 -27.919 -15.171  1.00  0.870          C  
ATOM   5782  C   LEU A 357      15.282 -27.002 -14.072  1.00  0.840          C  
ATOM   5783  O   LEU A 357      14.357 -27.365 -13.340  1.00  0.870          O  
ATOM   5784  CB  LEU A 357      17.113 -28.598 -14.762  1.00  1.220          C  
ATOM   5785  CG  LEU A 357      17.105 -29.374 -13.403  1.00  1.220          C  
ATOM   5786  CD1 LEU A 357      16.028 -30.419 -13.412  1.00  1.220          C  
ATOM   5787  CD2 LEU A 357      18.459 -30.073 -13.207  1.00  1.220          C  
ATOM   5788  H   LEU A 357      16.833 -27.104 -16.889  1.00  1.040          H  
ATOM   5789  HA  LEU A 357      15.047 -28.694 -15.343  1.00  1.040          H  
ATOM   5790 1HB  LEU A 357      17.405 -29.290 -15.532  1.00  1.460          H  
ATOM   5791 2HB  LEU A 357      17.881 -27.824 -14.703  1.00  1.460          H  
ATOM   5792  HG  LEU A 357      16.922 -28.679 -12.584  1.00  1.460          H  
ATOM   5793 1HD1 LEU A 357      16.035 -30.937 -12.486  1.00  1.460          H  
ATOM   5794 2HD1 LEU A 357      15.068 -29.956 -13.530  1.00  1.460          H  
ATOM   5795 3HD1 LEU A 357      16.194 -31.119 -14.223  1.00  1.460          H  
ATOM   5796 1HD2 LEU A 357      18.459 -30.613 -12.262  1.00  1.460          H  
ATOM   5797 2HD2 LEU A 357      18.624 -30.779 -14.016  1.00  1.460          H  
ATOM   5798 3HD2 LEU A 357      19.260 -29.337 -13.201  1.00  1.460          H  
ATOM   5799  N   GLY A 358      15.860 -25.803 -13.969  1.00  0.800          N  
ATOM   5800  CA  GLY A 358      15.432 -24.845 -12.961  1.00  0.780          C  
ATOM   5801  C   GLY A 358      13.939 -24.538 -13.128  1.00  0.830          C  
ATOM   5802  O   GLY A 358      13.168 -24.592 -12.163  1.00  0.870          O  
ATOM   5803  H   GLY A 358      16.632 -25.557 -14.598  1.00  0.960          H  
ATOM   5804 1HA  GLY A 358      15.627 -25.245 -11.967  1.00  0.940          H  
ATOM   5805 2HA  GLY A 358      16.016 -23.932 -13.065  1.00  0.940          H  
ATOM   5806  N   SER A 359      13.527 -24.223 -14.360  1.00  0.870          N  
ATOM   5807  CA  SER A 359      12.145 -23.891 -14.675  1.00  0.950          C  
ATOM   5808  C   SER A 359      11.192 -25.021 -14.334  1.00  0.980          C  
ATOM   5809  O   SER A 359      10.138 -24.789 -13.729  1.00  1.010          O  
ATOM   5810  CB  SER A 359      12.007 -23.568 -16.146  1.00  1.300          C  
ATOM   5811  OG  SER A 359      10.679 -23.259 -16.465  1.00  1.300          O  
ATOM   5812  H   SER A 359      14.214 -24.192 -15.115  1.00  1.040          H  
ATOM   5813  HA  SER A 359      11.863 -23.015 -14.094  1.00  1.140          H  
ATOM   5814 1HB  SER A 359      12.657 -22.729 -16.398  1.00  1.560          H  
ATOM   5815 2HB  SER A 359      12.338 -24.424 -16.734  1.00  1.560          H  
ATOM   5816  HG  SER A 359      10.675 -23.054 -17.401  1.00  1.560          H  
ATOM   5817  N   ASN A 360      11.552 -26.252 -14.702  1.00  0.990          N  
ATOM   5818  CA  ASN A 360      10.685 -27.376 -14.438  1.00  1.040          C  
ATOM   5819  C   ASN A 360      10.501 -27.584 -12.937  1.00  1.030          C  
ATOM   5820  O   ASN A 360       9.377 -27.795 -12.479  1.00  1.120          O  
ATOM   5821  CB  ASN A 360      11.276 -28.622 -15.052  1.00  1.440          C  
ATOM   5822  CG  ASN A 360      11.230 -28.655 -16.548  1.00  1.440          C  
ATOM   5823  OD1 ASN A 360      10.452 -27.939 -17.189  1.00  1.440          O  
ATOM   5824  ND2 ASN A 360      12.069 -29.477 -17.128  1.00  1.440          N  
ATOM   5825  H   ASN A 360      12.421 -26.393 -15.223  1.00  1.190          H  
ATOM   5826  HA  ASN A 360       9.707 -27.173 -14.871  1.00  1.250          H  
ATOM   5827 1HB  ASN A 360      12.318 -28.696 -14.741  1.00  1.720          H  
ATOM   5828 2HB  ASN A 360      10.742 -29.484 -14.675  1.00  1.720          H  
ATOM   5829 1HD2 ASN A 360      12.095 -29.542 -18.124  1.00  1.720          H  
ATOM   5830 2HD2 ASN A 360      12.689 -30.036 -16.572  1.00  1.720          H  
ATOM   5831  N   LEU A 361      11.586 -27.473 -12.160  1.00  0.940          N  
ATOM   5832  CA  LEU A 361      11.495 -27.654 -10.715  1.00  0.930          C  
ATOM   5833  C   LEU A 361      10.633 -26.576 -10.075  1.00  0.940          C  
ATOM   5834  O   LEU A 361       9.798 -26.868  -9.208  1.00  1.000          O  
ATOM   5835  CB  LEU A 361      12.901 -27.611 -10.127  1.00  1.310          C  
ATOM   5836  CG  LEU A 361      13.820 -28.766 -10.459  1.00  1.310          C  
ATOM   5837  CD1 LEU A 361      15.215 -28.420  -9.996  1.00  1.310          C  
ATOM   5838  CD2 LEU A 361      13.333 -29.995  -9.794  1.00  1.310          C  
ATOM   5839  H   LEU A 361      12.504 -27.309 -12.593  1.00  1.130          H  
ATOM   5840  HA  LEU A 361      11.019 -28.607 -10.516  1.00  1.120          H  
ATOM   5841 1HB  LEU A 361      13.386 -26.719 -10.515  1.00  1.570          H  
ATOM   5842 2HB  LEU A 361      12.830 -27.532  -9.043  1.00  1.570          H  
ATOM   5843  HG  LEU A 361      13.847 -28.932 -11.531  1.00  1.570          H  
ATOM   5844 1HD1 LEU A 361      15.890 -29.241 -10.232  1.00  1.570          H  
ATOM   5845 2HD1 LEU A 361      15.548 -27.519 -10.513  1.00  1.570          H  
ATOM   5846 3HD1 LEU A 361      15.215 -28.244  -8.925  1.00  1.570          H  
ATOM   5847 1HD2 LEU A 361      14.002 -30.782 -10.037  1.00  1.570          H  
ATOM   5848 2HD2 LEU A 361      13.304 -29.847  -8.716  1.00  1.570          H  
ATOM   5849 3HD2 LEU A 361      12.352 -30.256 -10.149  1.00  1.570          H  
ATOM   5850  N   TYR A 362      10.793 -25.341 -10.548  1.00  0.910          N  
ATOM   5851  CA  TYR A 362      10.008 -24.209 -10.095  1.00  0.960          C  
ATOM   5852  C   TYR A 362       8.522 -24.451 -10.298  1.00  1.030          C  
ATOM   5853  O   TYR A 362       7.725 -24.277  -9.367  1.00  1.080          O  
ATOM   5854  CB  TYR A 362      10.453 -22.960 -10.843  1.00  1.320          C  
ATOM   5855  CG  TYR A 362       9.555 -21.781 -10.718  1.00  1.320          C  
ATOM   5856  CD1 TYR A 362       9.580 -20.941  -9.619  1.00  1.320          C  
ATOM   5857  CD2 TYR A 362       8.688 -21.536 -11.769  1.00  1.320          C  
ATOM   5858  CE1 TYR A 362       8.736 -19.847  -9.595  1.00  1.320          C  
ATOM   5859  CE2 TYR A 362       7.862 -20.474 -11.741  1.00  1.320          C  
ATOM   5860  CZ  TYR A 362       7.877 -19.622 -10.673  1.00  1.320          C  
ATOM   5861  OH  TYR A 362       7.077 -18.510 -10.700  1.00  1.320          O  
ATOM   5862  H   TYR A 362      11.521 -25.170 -11.250  1.00  1.090          H  
ATOM   5863  HA  TYR A 362      10.185 -24.072  -9.028  1.00  1.150          H  
ATOM   5864 1HB  TYR A 362      11.443 -22.670 -10.491  1.00  1.590          H  
ATOM   5865 2HB  TYR A 362      10.553 -23.189 -11.892  1.00  1.590          H  
ATOM   5866  HD1 TYR A 362      10.265 -21.125  -8.797  1.00  1.590          H  
ATOM   5867  HD2 TYR A 362       8.682 -22.199 -12.629  1.00  1.590          H  
ATOM   5868  HE1 TYR A 362       8.751 -19.159  -8.753  1.00  1.590          H  
ATOM   5869  HE2 TYR A 362       7.195 -20.287 -12.578  1.00  1.590          H  
ATOM   5870  HH  TYR A 362       6.926 -18.250 -11.646  1.00  1.590          H  
ATOM   5871  N   LEU A 363       8.148 -24.849 -11.517  1.00  1.100          N  
ATOM   5872  CA  LEU A 363       6.755 -25.100 -11.828  1.00  1.220          C  
ATOM   5873  C   LEU A 363       6.183 -26.249 -11.026  1.00  1.240          C  
ATOM   5874  O   LEU A 363       5.031 -26.168 -10.588  1.00  1.300          O  
ATOM   5875  CB  LEU A 363       6.594 -25.381 -13.321  1.00  1.660          C  
ATOM   5876  CG  LEU A 363       6.814 -24.184 -14.274  1.00  1.660          C  
ATOM   5877  CD1 LEU A 363       6.828 -24.688 -15.698  1.00  1.660          C  
ATOM   5878  CD2 LEU A 363       5.700 -23.146 -14.087  1.00  1.660          C  
ATOM   5879  H   LEU A 363       8.858 -24.956 -12.251  1.00  1.320          H  
ATOM   5880  HA  LEU A 363       6.192 -24.215 -11.560  1.00  1.460          H  
ATOM   5881 1HB  LEU A 363       7.328 -26.145 -13.593  1.00  1.990          H  
ATOM   5882 2HB  LEU A 363       5.599 -25.781 -13.497  1.00  1.990          H  
ATOM   5883  HG  LEU A 363       7.779 -23.725 -14.076  1.00  1.990          H  
ATOM   5884 1HD1 LEU A 363       6.997 -23.850 -16.379  1.00  1.990          H  
ATOM   5885 2HD1 LEU A 363       7.635 -25.416 -15.815  1.00  1.990          H  
ATOM   5886 3HD1 LEU A 363       5.878 -25.157 -15.933  1.00  1.990          H  
ATOM   5887 1HD2 LEU A 363       5.871 -22.344 -14.775  1.00  1.990          H  
ATOM   5888 2HD2 LEU A 363       4.735 -23.600 -14.300  1.00  1.990          H  
ATOM   5889 3HD2 LEU A 363       5.695 -22.751 -13.081  1.00  1.990          H  
ATOM   5890  N   ILE A 364       6.964 -27.307 -10.799  1.00  1.240          N  
ATOM   5891  CA  ILE A 364       6.444 -28.414 -10.021  1.00  1.320          C  
ATOM   5892  C   ILE A 364       6.143 -27.915  -8.612  1.00  1.270          C  
ATOM   5893  O   ILE A 364       5.086 -28.224  -8.069  1.00  1.370          O  
ATOM   5894  CB  ILE A 364       7.393 -29.620  -9.967  1.00  1.820          C  
ATOM   5895  CG1 ILE A 364       7.554 -30.271 -11.374  1.00  1.820          C  
ATOM   5896  CG2 ILE A 364       6.758 -30.656  -9.009  1.00  1.820          C  
ATOM   5897  CD1 ILE A 364       8.750 -31.274 -11.491  1.00  1.820          C  
ATOM   5898  H   ILE A 364       7.900 -27.357 -11.221  1.00  1.490          H  
ATOM   5899  HA  ILE A 364       5.508 -28.745 -10.472  1.00  1.580          H  
ATOM   5900  HB  ILE A 364       8.381 -29.309  -9.626  1.00  2.180          H  
ATOM   5901 1HG1 ILE A 364       6.637 -30.801 -11.617  1.00  2.180          H  
ATOM   5902 2HG1 ILE A 364       7.691 -29.486 -12.103  1.00  2.180          H  
ATOM   5903 1HG2 ILE A 364       7.361 -31.524  -8.972  1.00  2.180          H  
ATOM   5904 2HG2 ILE A 364       6.654 -30.253  -8.004  1.00  2.180          H  
ATOM   5905 3HG2 ILE A 364       5.770 -30.935  -9.381  1.00  2.180          H  
ATOM   5906 1HD1 ILE A 364       8.790 -31.674 -12.505  1.00  2.180          H  
ATOM   5907 2HD1 ILE A 364       9.683 -30.750 -11.276  1.00  2.180          H  
ATOM   5908 3HD1 ILE A 364       8.636 -32.099 -10.795  1.00  2.180          H  
ATOM   5909  N   TYR A 365       7.078 -27.170  -8.002  1.00  1.200          N  
ATOM   5910  CA  TYR A 365       6.857 -26.641  -6.659  1.00  1.260          C  
ATOM   5911  C   TYR A 365       5.577 -25.834  -6.597  1.00  1.250          C  
ATOM   5912  O   TYR A 365       4.752 -26.040  -5.705  1.00  1.340          O  
ATOM   5913  CB  TYR A 365       8.005 -25.749  -6.216  1.00  1.740          C  
ATOM   5914  CG  TYR A 365       7.802 -25.074  -4.867  1.00  1.740          C  
ATOM   5915  CD1 TYR A 365       8.030 -25.765  -3.683  1.00  1.740          C  
ATOM   5916  CD2 TYR A 365       7.401 -23.745  -4.815  1.00  1.740          C  
ATOM   5917  CE1 TYR A 365       7.887 -25.140  -2.479  1.00  1.740          C  
ATOM   5918  CE2 TYR A 365       7.248 -23.120  -3.598  1.00  1.740          C  
ATOM   5919  CZ  TYR A 365       7.496 -23.813  -2.433  1.00  1.740          C  
ATOM   5920  OH  TYR A 365       7.348 -23.190  -1.216  1.00  1.740          O  
ATOM   5921  H   TYR A 365       7.959 -26.966  -8.486  1.00  1.440          H  
ATOM   5922  HA  TYR A 365       6.764 -27.479  -5.968  1.00  1.510          H  
ATOM   5923 1HB  TYR A 365       8.901 -26.319  -6.175  1.00  2.090          H  
ATOM   5924 2HB  TYR A 365       8.165 -24.973  -6.960  1.00  2.090          H  
ATOM   5925  HD1 TYR A 365       8.321 -26.797  -3.693  1.00  2.090          H  
ATOM   5926  HD2 TYR A 365       7.215 -23.194  -5.737  1.00  2.090          H  
ATOM   5927  HE1 TYR A 365       8.075 -25.695  -1.560  1.00  2.090          H  
ATOM   5928  HE2 TYR A 365       6.936 -22.077  -3.557  1.00  2.090          H  
ATOM   5929  HH  TYR A 365       7.582 -23.802  -0.511  1.00  2.090          H  
ATOM   5930  N   LYS A 366       5.420 -24.892  -7.536  1.00  1.240          N  
ATOM   5931  CA  LYS A 366       4.248 -24.036  -7.571  1.00  1.320          C  
ATOM   5932  C   LYS A 366       2.974 -24.881  -7.597  1.00  1.270          C  
ATOM   5933  O   LYS A 366       2.016 -24.603  -6.857  1.00  1.580          O  
ATOM   5934  CB  LYS A 366       4.322 -23.117  -8.796  1.00  1.820          C  
ATOM   5935  CG  LYS A 366       3.183 -22.118  -8.939  1.00  1.820          C  
ATOM   5936  CD  LYS A 366       3.371 -21.250 -10.186  1.00  1.820          C  
ATOM   5937  CE  LYS A 366       2.198 -20.314 -10.362  1.00  1.820          C  
ATOM   5938  NZ  LYS A 366       2.292 -19.492 -11.606  1.00  1.820          N  
ATOM   5939  H   LYS A 366       6.156 -24.763  -8.239  1.00  1.490          H  
ATOM   5940  HA  LYS A 366       4.237 -23.431  -6.666  1.00  1.580          H  
ATOM   5941 1HB  LYS A 366       5.263 -22.561  -8.771  1.00  2.180          H  
ATOM   5942 2HB  LYS A 366       4.340 -23.729  -9.698  1.00  2.180          H  
ATOM   5943 1HG  LYS A 366       2.228 -22.647  -9.013  1.00  2.180          H  
ATOM   5944 2HG  LYS A 366       3.149 -21.476  -8.061  1.00  2.180          H  
ATOM   5945 1HD  LYS A 366       4.292 -20.665 -10.096  1.00  2.180          H  
ATOM   5946 2HD  LYS A 366       3.452 -21.892 -11.064  1.00  2.180          H  
ATOM   5947 1HE  LYS A 366       1.283 -20.905 -10.397  1.00  2.180          H  
ATOM   5948 2HE  LYS A 366       2.150 -19.647  -9.503  1.00  2.180          H  
ATOM   5949 1HZ  LYS A 366       1.472 -18.902 -11.658  1.00  2.180          H  
ATOM   5950 2HZ  LYS A 366       3.126 -18.914 -11.585  1.00  2.180          H  
ATOM   5951 3HZ  LYS A 366       2.322 -20.096 -12.413  1.00  2.180          H  
ATOM   5952  N   LYS A 367       2.945 -25.909  -8.459  1.00  1.560          N  
ATOM   5953  CA  LYS A 367       1.779 -26.775  -8.549  1.00  2.110          C  
ATOM   5954  C   LYS A 367       1.529 -27.562  -7.261  1.00  2.460          C  
ATOM   5955  O   LYS A 367       0.388 -27.642  -6.802  1.00  2.890          O  
ATOM   5956  CB  LYS A 367       1.935 -27.751  -9.713  1.00  2.730          C  
ATOM   5957  CG  LYS A 367       1.828 -27.114 -11.093  1.00  2.730          C  
ATOM   5958  CD  LYS A 367       2.046 -28.147 -12.190  1.00  2.730          C  
ATOM   5959  CE  LYS A 367       1.966 -27.525 -13.577  1.00  2.730          C  
ATOM   5960  NZ  LYS A 367       2.198 -28.535 -14.652  1.00  2.730          N  
ATOM   5961  H   LYS A 367       3.744 -26.067  -9.084  1.00  1.870          H  
ATOM   5962  HA  LYS A 367       0.908 -26.149  -8.731  1.00  2.530          H  
ATOM   5963 1HB  LYS A 367       2.915 -28.228  -9.645  1.00  3.280          H  
ATOM   5964 2HB  LYS A 367       1.183 -28.533  -9.634  1.00  3.280          H  
ATOM   5965 1HG  LYS A 367       0.839 -26.671 -11.208  1.00  3.280          H  
ATOM   5966 2HG  LYS A 367       2.570 -26.324 -11.186  1.00  3.280          H  
ATOM   5967 1HD  LYS A 367       3.034 -28.598 -12.063  1.00  3.280          H  
ATOM   5968 2HD  LYS A 367       1.294 -28.930 -12.109  1.00  3.280          H  
ATOM   5969 1HE  LYS A 367       0.979 -27.085 -13.713  1.00  3.280          H  
ATOM   5970 2HE  LYS A 367       2.720 -26.740 -13.660  1.00  3.280          H  
ATOM   5971 1HZ  LYS A 367       2.137 -28.090 -15.556  1.00  3.280          H  
ATOM   5972 2HZ  LYS A 367       3.115 -28.943 -14.539  1.00  3.280          H  
ATOM   5973 3HZ  LYS A 367       1.499 -29.262 -14.589  1.00  3.280          H  
ATOM   5974  N   GLU A 368       2.594 -28.103  -6.651  1.00  2.370          N  
ATOM   5975  CA  GLU A 368       2.472 -28.886  -5.419  1.00  2.790          C  
ATOM   5976  C   GLU A 368       1.964 -28.060  -4.241  1.00  3.070          C  
ATOM   5977  O   GLU A 368       1.178 -28.554  -3.427  1.00  3.600          O  
ATOM   5978  CB  GLU A 368       3.824 -29.521  -5.035  1.00  3.740          C  
ATOM   5979  CG  GLU A 368       4.305 -30.705  -5.916  1.00  3.740          C  
ATOM   5980  CD  GLU A 368       3.459 -31.939  -5.757  1.00  3.740          C  
ATOM   5981  OE1 GLU A 368       3.052 -32.203  -4.652  1.00  3.740          O  
ATOM   5982  OE2 GLU A 368       3.263 -32.664  -6.719  1.00  3.740          O  
ATOM   5983  H   GLU A 368       3.513 -28.017  -7.092  1.00  2.840          H  
ATOM   5984  HA  GLU A 368       1.757 -29.688  -5.598  1.00  3.350          H  
ATOM   5985 1HB  GLU A 368       4.598 -28.752  -5.087  1.00  4.490          H  
ATOM   5986 2HB  GLU A 368       3.782 -29.864  -4.001  1.00  4.490          H  
ATOM   5987 1HG  GLU A 368       4.264 -30.398  -6.957  1.00  4.490          H  
ATOM   5988 2HG  GLU A 368       5.344 -30.936  -5.675  1.00  4.490          H  
ATOM   5989  N   THR A 369       2.378 -26.791  -4.154  1.00  2.850          N  
ATOM   5990  CA  THR A 369       1.948 -25.957  -3.044  1.00  3.280          C  
ATOM   5991  C   THR A 369       0.709 -25.109  -3.345  1.00  3.670          C  
ATOM   5992  O   THR A 369       0.066 -24.622  -2.410  1.00  4.040          O  
ATOM   5993  CB  THR A 369       3.090 -25.042  -2.562  1.00  4.420          C  
ATOM   5994  OG1 THR A 369       3.460 -24.128  -3.602  1.00  4.420          O  
ATOM   5995  CG2 THR A 369       4.300 -25.901  -2.204  1.00  4.420          C  
ATOM   5996  H   THR A 369       3.069 -26.433  -4.823  1.00  3.420          H  
ATOM   5997  HA  THR A 369       1.694 -26.615  -2.215  1.00  3.940          H  
ATOM   5998  HB  THR A 369       2.763 -24.481  -1.689  1.00  5.300          H  
ATOM   5999  HG1 THR A 369       4.088 -23.487  -3.251  1.00  5.300          H  
ATOM   6000 1HG2 THR A 369       5.092 -25.259  -1.858  1.00  5.300          H  
ATOM   6001 2HG2 THR A 369       4.028 -26.600  -1.417  1.00  5.300          H  
ATOM   6002 3HG2 THR A 369       4.637 -26.455  -3.080  1.00  5.300          H  
ATOM   6003  N   GLY A 370       0.323 -24.963  -4.623  1.00  3.740          N  
ATOM   6004  CA  GLY A 370      -0.836 -24.151  -4.974  1.00  3.980          C  
ATOM   6005  C   GLY A 370      -0.508 -22.662  -5.008  1.00  4.420          C  
ATOM   6006  O   GLY A 370      -1.332 -21.825  -4.623  1.00  4.990          O  
ATOM   6007  H   GLY A 370       0.880 -25.350  -5.386  1.00  4.490          H  
ATOM   6008 1HA  GLY A 370      -1.197 -24.463  -5.954  1.00  4.780          H  
ATOM   6009 2HA  GLY A 370      -1.637 -24.337  -4.263  1.00  4.780          H  
ATOM   6010  N   GLY A 371       0.719 -22.340  -5.416  1.00  4.540          N  
ATOM   6011  CA  GLY A 371       1.159 -20.957  -5.463  1.00  5.470          C  
ATOM   6012  C   GLY A 371       0.593 -20.221  -6.669  1.00  5.830          C  
ATOM   6013  O   GLY A 371       0.083 -20.829  -7.615  1.00  6.540          O  
ATOM   6014  H   GLY A 371       1.331 -23.093  -5.739  1.00  5.450          H  
ATOM   6015 1HA  GLY A 371       0.854 -20.449  -4.549  1.00  6.560          H  
ATOM   6016 2HA  GLY A 371       2.248 -20.927  -5.496  1.00  6.560          H  
ATOM   6017  N   VAL A 372       0.706 -18.897  -6.630  1.00  5.670          N  
ATOM   6018  CA  VAL A 372       0.258 -18.026  -7.706  1.00  6.370          C  
ATOM   6019  C   VAL A 372       1.346 -17.020  -8.037  1.00  6.890          C  
ATOM   6020  O   VAL A 372       2.240 -16.798  -7.220  1.00  6.960          O  
ATOM   6021  CB  VAL A 372      -1.032 -17.281  -7.304  1.00  8.640          C  
ATOM   6022  CG1 VAL A 372      -2.152 -18.265  -7.015  1.00  8.640          C  
ATOM   6023  CG2 VAL A 372      -0.770 -16.418  -6.075  1.00  8.640          C  
ATOM   6024  H   VAL A 372       1.146 -18.483  -5.820  1.00  6.800          H  
ATOM   6025  HA  VAL A 372       0.052 -18.631  -8.589  1.00  7.640          H  
ATOM   6026  HB  VAL A 372      -1.348 -16.658  -8.133  1.00 10.370          H  
ATOM   6027 1HG1 VAL A 372      -3.057 -17.718  -6.755  1.00 10.370          H  
ATOM   6028 2HG1 VAL A 372      -2.336 -18.871  -7.899  1.00 10.370          H  
ATOM   6029 3HG1 VAL A 372      -1.879 -18.914  -6.187  1.00 10.370          H  
ATOM   6030 1HG2 VAL A 372      -1.678 -15.903  -5.816  1.00 10.370          H  
ATOM   6031 2HG2 VAL A 372      -0.462 -17.048  -5.247  1.00 10.370          H  
ATOM   6032 3HG2 VAL A 372       0.012 -15.685  -6.286  1.00 10.370          H  
ATOM   6033  N   SER A 373       1.253 -16.390  -9.204  1.00  7.540          N  
ATOM   6034  CA  SER A 373       2.163 -15.312  -9.574  1.00  8.280          C  
ATOM   6035  C   SER A 373       1.951 -14.136  -8.627  1.00  8.340          C  
ATOM   6036  O   SER A 373       0.817 -13.827  -8.281  1.00  8.350          O  
ATOM   6037  CB  SER A 373       1.902 -14.881 -11.005  1.00 11.300          C  
ATOM   6038  OG  SER A 373       2.141 -15.932 -11.905  1.00 11.300          O  
ATOM   6039  H   SER A 373       0.522 -16.641  -9.850  1.00  9.050          H  
ATOM   6040  HA  SER A 373       3.192 -15.663  -9.477  1.00  9.940          H  
ATOM   6041 1HB  SER A 373       0.869 -14.542 -11.102  1.00 13.560          H  
ATOM   6042 2HB  SER A 373       2.545 -14.037 -11.250  1.00 13.560          H  
ATOM   6043  HG  SER A 373       2.014 -15.558 -12.785  1.00 13.560          H  
ATOM   6044  N   THR A 374       3.002 -13.382  -8.311  1.00  8.660          N  
ATOM   6045  CA  THR A 374       2.880 -12.223  -7.416  1.00  8.950          C  
ATOM   6046  C   THR A 374       1.753 -11.255  -7.853  1.00  9.570          C  
ATOM   6047  O   THR A 374       0.960 -10.787  -7.021  1.00  9.790          O  
ATOM   6048  CB  THR A 374       4.244 -11.496  -7.308  1.00 12.410          C  
ATOM   6049  OG1 THR A 374       5.232 -12.433  -6.837  1.00 12.410          O  
ATOM   6050  CG2 THR A 374       4.154 -10.377  -6.296  1.00 12.410          C  
ATOM   6051  H   THR A 374       3.929 -13.648  -8.619  1.00 10.390          H  
ATOM   6052  HA  THR A 374       2.631 -12.594  -6.420  1.00 10.740          H  
ATOM   6053  HB  THR A 374       4.546 -11.099  -8.275  1.00 14.900          H  
ATOM   6054  HG1 THR A 374       6.131 -12.020  -6.837  1.00 14.900          H  
ATOM   6055 1HG2 THR A 374       5.130  -9.905  -6.204  1.00 14.900          H  
ATOM   6056 2HG2 THR A 374       3.423  -9.645  -6.604  1.00 14.900          H  
ATOM   6057 3HG2 THR A 374       3.864 -10.792  -5.334  1.00 14.900          H  
ATOM   6058  N   ARG A 375       1.652 -11.009  -9.171  1.00 10.060          N  
ATOM   6059  CA  ARG A 375       0.659 -10.099  -9.765  1.00 10.770          C  
ATOM   6060  C   ARG A 375      -0.794 -10.511  -9.516  1.00 10.630          C  
ATOM   6061  O   ARG A 375      -1.722  -9.714  -9.709  1.00 10.800          O  
ATOM   6062  CB  ARG A 375       0.832  -9.960 -11.263  1.00 14.790          C  
ATOM   6063  CG  ARG A 375       2.059  -9.226 -11.715  1.00 14.790          C  
ATOM   6064  CD  ARG A 375       1.994  -8.979 -13.174  1.00 14.790          C  
ATOM   6065  NE  ARG A 375       3.229  -8.426 -13.693  1.00 14.790          N  
ATOM   6066  CZ  ARG A 375       4.269  -9.160 -14.141  1.00 14.790          C  
ATOM   6067  NH1 ARG A 375       4.201 -10.478 -14.116  1.00 14.790          N  
ATOM   6068  NH2 ARG A 375       5.343  -8.550 -14.600  1.00 14.790          N  
ATOM   6069  H   ARG A 375       2.333 -11.449  -9.770  1.00 12.070          H  
ATOM   6070  HA  ARG A 375       0.817  -9.123  -9.330  1.00 12.920          H  
ATOM   6071 1HB  ARG A 375       0.855 -10.951 -11.714  1.00 17.750          H  
ATOM   6072 2HB  ARG A 375      -0.030  -9.434 -11.677  1.00 17.750          H  
ATOM   6073 1HG  ARG A 375       2.118  -8.266 -11.202  1.00 17.750          H  
ATOM   6074 2HG  ARG A 375       2.948  -9.814 -11.492  1.00 17.750          H  
ATOM   6075 1HD  ARG A 375       1.762  -9.898 -13.704  1.00 17.750          H  
ATOM   6076 2HD  ARG A 375       1.198  -8.254 -13.368  1.00 17.750          H  
ATOM   6077  HE  ARG A 375       3.315  -7.418 -13.725  1.00 17.750          H  
ATOM   6078 1HH1 ARG A 375       3.379 -10.933 -13.763  1.00 17.750          H  
ATOM   6079 2HH1 ARG A 375       4.967 -11.048 -14.451  1.00 17.750          H  
ATOM   6080 1HH2 ARG A 375       5.389  -7.542 -14.615  1.00 17.750          H  
ATOM   6081 2HH2 ARG A 375       6.147  -9.093 -14.945  1.00 17.750          H  
ATOM   6082  N   PHE A 376      -1.010 -11.763  -9.113  1.00 10.480          N  
ATOM   6083  CA  PHE A 376      -2.319 -12.340  -8.838  1.00 10.550          C  
ATOM   6084  C   PHE A 376      -3.140 -11.415  -7.943  1.00 10.990          C  
ATOM   6085  O   PHE A 376      -4.350 -11.287  -8.120  1.00 11.580          O  
ATOM   6086  CB  PHE A 376      -2.148 -13.715  -8.184  1.00 14.740          C  
ATOM   6087  CG  PHE A 376      -3.402 -14.500  -7.901  1.00 14.740          C  
ATOM   6088  CD1 PHE A 376      -3.996 -15.235  -8.911  1.00 14.740          C  
ATOM   6089  CD2 PHE A 376      -3.972 -14.537  -6.639  1.00 14.740          C  
ATOM   6090  CE1 PHE A 376      -5.126 -15.980  -8.667  1.00 14.740          C  
ATOM   6091  CE2 PHE A 376      -5.096 -15.278  -6.392  1.00 14.740          C  
ATOM   6092  CZ  PHE A 376      -5.676 -16.003  -7.408  1.00 14.740          C  
ATOM   6093  H   PHE A 376      -0.205 -12.366  -8.938  1.00 12.580          H  
ATOM   6094  HA  PHE A 376      -2.849 -12.465  -9.782  1.00 12.660          H  
ATOM   6095 1HB  PHE A 376      -1.523 -14.320  -8.830  1.00 17.690          H  
ATOM   6096 2HB  PHE A 376      -1.603 -13.597  -7.247  1.00 17.690          H  
ATOM   6097  HD1 PHE A 376      -3.555 -15.224  -9.908  1.00 17.690          H  
ATOM   6098  HD2 PHE A 376      -3.522 -13.986  -5.847  1.00 17.690          H  
ATOM   6099  HE1 PHE A 376      -5.583 -16.557  -9.472  1.00 17.690          H  
ATOM   6100  HE2 PHE A 376      -5.530 -15.297  -5.393  1.00 17.690          H  
ATOM   6101  HZ  PHE A 376      -6.571 -16.595  -7.214  1.00 17.690          H  
ATOM   6102  N   ARG A 377      -2.494 -10.799  -6.938  1.00 10.860          N  
ATOM   6103  CA  ARG A 377      -3.206  -9.934  -6.001  1.00 11.360          C  
ATOM   6104  C   ARG A 377      -2.922  -8.450  -6.246  1.00 11.230          C  
ATOM   6105  O   ARG A 377      -3.091  -7.632  -5.340  1.00 11.000          O  
ATOM   6106  CB  ARG A 377      -2.826 -10.266  -4.565  1.00 15.700          C  
ATOM   6107  CG  ARG A 377      -3.229 -11.639  -4.136  1.00 15.700          C  
ATOM   6108  CD  ARG A 377      -2.801 -11.972  -2.757  1.00 15.700          C  
ATOM   6109  NE  ARG A 377      -3.256 -13.310  -2.378  1.00 15.700          N  
ATOM   6110  CZ  ARG A 377      -2.639 -14.473  -2.711  1.00 15.700          C  
ATOM   6111  NH1 ARG A 377      -1.518 -14.466  -3.408  1.00 15.700          N  
ATOM   6112  NH2 ARG A 377      -3.168 -15.625  -2.330  1.00 15.700          N  
ATOM   6113  H   ARG A 377      -1.478 -10.920  -6.830  1.00 13.030          H  
ATOM   6114  HA  ARG A 377      -4.277 -10.101  -6.122  1.00 13.630          H  
ATOM   6115 1HB  ARG A 377      -1.747 -10.178  -4.448  1.00 18.840          H  
ATOM   6116 2HB  ARG A 377      -3.295  -9.552  -3.886  1.00 18.840          H  
ATOM   6117 1HG  ARG A 377      -4.309 -11.757  -4.218  1.00 18.840          H  
ATOM   6118 2HG  ARG A 377      -2.739 -12.327  -4.799  1.00 18.840          H  
ATOM   6119 1HD  ARG A 377      -1.717 -11.929  -2.675  1.00 18.840          H  
ATOM   6120 2HD  ARG A 377      -3.242 -11.254  -2.062  1.00 18.840          H  
ATOM   6121  HE  ARG A 377      -4.113 -13.372  -1.841  1.00 18.840          H  
ATOM   6122 1HH1 ARG A 377      -1.102 -13.594  -3.703  1.00 18.840          H  
ATOM   6123 2HH1 ARG A 377      -1.063 -15.338  -3.647  1.00 18.840          H  
ATOM   6124 1HH2 ARG A 377      -4.026 -15.635  -1.794  1.00 18.840          H  
ATOM   6125 2HH2 ARG A 377      -2.717 -16.496  -2.572  1.00 18.840          H  
ATOM   6126  N   ILE A 378      -2.409  -8.111  -7.432  1.00 11.570          N  
ATOM   6127  CA  ILE A 378      -2.072  -6.734  -7.765  1.00 11.650          C  
ATOM   6128  C   ILE A 378      -2.849  -6.212  -8.970  1.00 11.810          C  
ATOM   6129  O   ILE A 378      -3.458  -5.135  -8.914  1.00 12.380          O  
ATOM   6130  CB  ILE A 378      -0.564  -6.606  -8.053  1.00 16.280          C  
ATOM   6131  CG1 ILE A 378       0.227  -7.038  -6.785  1.00 16.280          C  
ATOM   6132  CG2 ILE A 378      -0.221  -5.149  -8.460  1.00 16.280          C  
ATOM   6133  CD1 ILE A 378       1.707  -7.199  -6.976  1.00 16.280          C  
ATOM   6134  H   ILE A 378      -2.286  -8.829  -8.144  1.00 13.880          H  
ATOM   6135  HA  ILE A 378      -2.318  -6.104  -6.911  1.00 13.980          H  
ATOM   6136  HB  ILE A 378      -0.298  -7.262  -8.858  1.00 19.530          H  
ATOM   6137 1HG1 ILE A 378       0.052  -6.306  -6.001  1.00 19.530          H  
ATOM   6138 2HG1 ILE A 378      -0.146  -8.002  -6.449  1.00 19.530          H  
ATOM   6139 1HG2 ILE A 378       0.837  -5.056  -8.670  1.00 19.530          H  
ATOM   6140 2HG2 ILE A 378      -0.772  -4.862  -9.351  1.00 19.530          H  
ATOM   6141 3HG2 ILE A 378      -0.487  -4.474  -7.645  1.00 19.530          H  
ATOM   6142 1HD1 ILE A 378       2.145  -7.514  -6.031  1.00 19.530          H  
ATOM   6143 2HD1 ILE A 378       1.904  -7.952  -7.726  1.00 19.530          H  
ATOM   6144 3HD1 ILE A 378       2.154  -6.265  -7.281  1.00 19.530          H  
ATOM   6145  N   LEU A 379      -2.737  -6.920 -10.095  1.00 11.450          N  
ATOM   6146  CA  LEU A 379      -3.306  -6.427 -11.340  1.00 11.650          C  
ATOM   6147  C   LEU A 379      -4.806  -6.231 -11.260  1.00 11.570          C  
ATOM   6148  O   LEU A 379      -5.552  -7.145 -10.924  1.00 11.480          O  
ATOM   6149  CB  LEU A 379      -3.022  -7.410 -12.486  1.00 16.230          C  
ATOM   6150  CG  LEU A 379      -3.514  -6.991 -13.931  1.00 16.230          C  
ATOM   6151  CD1 LEU A 379      -2.709  -5.781 -14.461  1.00 16.230          C  
ATOM   6152  CD2 LEU A 379      -3.380  -8.175 -14.846  1.00 16.230          C  
ATOM   6153  H   LEU A 379      -2.257  -7.823 -10.070  1.00 13.740          H  
ATOM   6154  HA  LEU A 379      -2.840  -5.470 -11.559  1.00 13.980          H  
ATOM   6155 1HB  LEU A 379      -1.948  -7.573 -12.534  1.00 19.480          H  
ATOM   6156 2HB  LEU A 379      -3.495  -8.362 -12.237  1.00 19.480          H  
ATOM   6157  HG  LEU A 379      -4.564  -6.702 -13.893  1.00 19.480          H  
ATOM   6158 1HD1 LEU A 379      -3.058  -5.515 -15.460  1.00 19.480          H  
ATOM   6159 2HD1 LEU A 379      -2.831  -4.929 -13.808  1.00 19.480          H  
ATOM   6160 3HD1 LEU A 379      -1.653  -6.041 -14.517  1.00 19.480          H  
ATOM   6161 1HD2 LEU A 379      -3.738  -7.905 -15.841  1.00 19.480          H  
ATOM   6162 2HD2 LEU A 379      -2.340  -8.480 -14.897  1.00 19.480          H  
ATOM   6163 3HD2 LEU A 379      -3.980  -8.999 -14.458  1.00 19.480          H  
ATOM   6164  N   GLY A 380      -5.251  -5.037 -11.625  1.00 11.810          N  
ATOM   6165  CA  GLY A 380      -6.671  -4.709 -11.632  1.00 11.920          C  
ATOM   6166  C   GLY A 380      -7.195  -4.099 -10.329  1.00 11.910          C  
ATOM   6167  O   GLY A 380      -8.317  -3.596 -10.299  1.00 11.860          O  
ATOM   6168  H   GLY A 380      -4.575  -4.332 -11.881  1.00 14.170          H  
ATOM   6169 1HA  GLY A 380      -6.872  -4.020 -12.453  1.00 14.300          H  
ATOM   6170 2HA  GLY A 380      -7.237  -5.613 -11.850  1.00 14.300          H  
ATOM   6171  N   ASP A 381      -6.389  -4.087  -9.262  1.00 12.060          N  
ATOM   6172  CA  ASP A 381      -6.862  -3.526  -7.991  1.00 12.190          C  
ATOM   6173  C   ASP A 381      -6.531  -2.047  -7.795  1.00 11.960          C  
ATOM   6174  O   ASP A 381      -6.815  -1.484  -6.737  1.00 11.860          O  
ATOM   6175  CB  ASP A 381      -6.358  -4.349  -6.802  1.00 17.010          C  
ATOM   6176  CG  ASP A 381      -7.042  -5.739  -6.671  1.00 17.010          C  
ATOM   6177  OD1 ASP A 381      -8.180  -5.888  -7.068  1.00 17.010          O  
ATOM   6178  OD2 ASP A 381      -6.425  -6.618  -6.130  1.00 17.010          O  
ATOM   6179  H   ASP A 381      -5.451  -4.505  -9.309  1.00 14.470          H  
ATOM   6180  HA  ASP A 381      -7.948  -3.611  -7.983  1.00 14.630          H  
ATOM   6181 1HB  ASP A 381      -5.281  -4.510  -6.915  1.00 20.420          H  
ATOM   6182 2HB  ASP A 381      -6.511  -3.793  -5.878  1.00 20.420          H  
ATOM   6183  N   THR A 382      -5.958  -1.420  -8.816  1.00 12.040          N  
ATOM   6184  CA  THR A 382      -5.595  -0.009  -8.783  1.00 11.990          C  
ATOM   6185  C   THR A 382      -6.611   0.761  -9.590  1.00 11.910          C  
ATOM   6186  O   THR A 382      -6.942   0.359 -10.711  1.00 12.040          O  
ATOM   6187  CB  THR A 382      -4.245   0.223  -9.470  1.00 16.810          C  
ATOM   6188  OG1 THR A 382      -4.365  -0.230 -10.830  1.00 16.810          O  
ATOM   6189  CG2 THR A 382      -3.128  -0.541  -8.779  1.00 16.810          C  
ATOM   6190  H   THR A 382      -5.766  -1.950  -9.652  1.00 14.450          H  
ATOM   6191  HA  THR A 382      -5.587   0.359  -7.755  1.00 14.390          H  
ATOM   6192  HB  THR A 382      -4.017   1.293  -9.462  1.00 20.170          H  
ATOM   6193  HG1 THR A 382      -5.083   0.272 -11.272  1.00 20.170          H  
ATOM   6194 1HG2 THR A 382      -2.185  -0.357  -9.301  1.00 20.170          H  
ATOM   6195 2HG2 THR A 382      -3.045  -0.195  -7.748  1.00 20.170          H  
ATOM   6196 3HG2 THR A 382      -3.346  -1.607  -8.790  1.00 20.170          H  
ATOM   6197  N   GLU A 383      -7.064   1.900  -9.084  1.00 11.830          N  
ATOM   6198  CA  GLU A 383      -8.029   2.688  -9.836  1.00 11.810          C  
ATOM   6199  C   GLU A 383      -7.406   3.247 -11.110  1.00 11.520          C  
ATOM   6200  O   GLU A 383      -6.278   3.747 -11.089  1.00 11.900          O  
ATOM   6201  CB  GLU A 383      -8.621   3.805  -8.969  1.00 16.540          C  
ATOM   6202  CG  GLU A 383      -9.762   4.593  -9.639  1.00 16.540          C  
ATOM   6203  CD  GLU A 383     -10.442   5.564  -8.720  1.00 16.540          C  
ATOM   6204  OE1 GLU A 383     -10.036   5.662  -7.591  1.00 16.540          O  
ATOM   6205  OE2 GLU A 383     -11.382   6.195  -9.142  1.00 16.540          O  
ATOM   6206  H   GLU A 383      -6.729   2.220  -8.164  1.00 14.200          H  
ATOM   6207  HA  GLU A 383      -8.848   2.032 -10.128  1.00 14.170          H  
ATOM   6208 1HB  GLU A 383      -9.003   3.380  -8.042  1.00 19.850          H  
ATOM   6209 2HB  GLU A 383      -7.832   4.513  -8.703  1.00 19.850          H  
ATOM   6210 1HG  GLU A 383      -9.350   5.158 -10.472  1.00 19.850          H  
ATOM   6211 2HG  GLU A 383     -10.496   3.895 -10.038  1.00 19.850          H  
ATOM   6212  N   TYR A 384      -8.147   3.153 -12.207  1.00 10.970          N  
ATOM   6213  CA  TYR A 384      -7.744   3.690 -13.494  1.00 10.720          C  
ATOM   6214  C   TYR A 384      -7.978   5.190 -13.470  1.00 10.700          C  
ATOM   6215  O   TYR A 384      -9.013   5.637 -12.980  1.00 10.820          O  
ATOM   6216  CB  TYR A 384      -8.507   2.992 -14.614  1.00 15.110          C  
ATOM   6217  CG  TYR A 384      -8.156   3.472 -15.969  1.00 15.110          C  
ATOM   6218  CD1 TYR A 384      -6.948   3.115 -16.547  1.00 15.110          C  
ATOM   6219  CD2 TYR A 384      -9.046   4.260 -16.649  1.00 15.110          C  
ATOM   6220  CE1 TYR A 384      -6.637   3.567 -17.809  1.00 15.110          C  
ATOM   6221  CE2 TYR A 384      -8.747   4.698 -17.895  1.00 15.110          C  
ATOM   6222  CZ  TYR A 384      -7.549   4.360 -18.486  1.00 15.110          C  
ATOM   6223  OH  TYR A 384      -7.256   4.823 -19.748  1.00 15.110          O  
ATOM   6224  H   TYR A 384      -9.048   2.703 -12.131  1.00 13.160          H  
ATOM   6225  HA  TYR A 384      -6.677   3.518 -13.633  1.00 12.860          H  
ATOM   6226 1HB  TYR A 384      -8.313   1.918 -14.573  1.00 18.130          H  
ATOM   6227 2HB  TYR A 384      -9.576   3.136 -14.466  1.00 18.130          H  
ATOM   6228  HD1 TYR A 384      -6.243   2.485 -16.005  1.00 18.130          H  
ATOM   6229  HD2 TYR A 384      -9.994   4.538 -16.190  1.00 18.130          H  
ATOM   6230  HE1 TYR A 384      -5.690   3.299 -18.272  1.00 18.130          H  
ATOM   6231  HE2 TYR A 384      -9.461   5.322 -18.424  1.00 18.130          H  
ATOM   6232  HH  TYR A 384      -7.938   5.487 -20.013  1.00 18.130          H  
ATOM   6233  N   TYR A 385      -7.032   5.980 -13.975  1.00 10.710          N  
ATOM   6234  CA  TYR A 385      -7.192   7.424 -13.916  1.00 10.840          C  
ATOM   6235  C   TYR A 385      -8.577   7.773 -14.456  1.00 10.470          C  
ATOM   6236  O   TYR A 385      -8.920   7.458 -15.598  1.00 10.200          O  
ATOM   6237  CB  TYR A 385      -6.064   8.100 -14.689  1.00 15.120          C  
ATOM   6238  CG  TYR A 385      -6.025   9.586 -14.540  1.00 15.120          C  
ATOM   6239  CD1 TYR A 385      -5.581  10.105 -13.340  1.00 15.120          C  
ATOM   6240  CD2 TYR A 385      -6.388  10.437 -15.566  1.00 15.120          C  
ATOM   6241  CE1 TYR A 385      -5.508  11.460 -13.161  1.00 15.120          C  
ATOM   6242  CE2 TYR A 385      -6.306  11.794 -15.388  1.00 15.120          C  
ATOM   6243  CZ  TYR A 385      -5.871  12.307 -14.192  1.00 15.120          C  
ATOM   6244  OH  TYR A 385      -5.791  13.666 -14.016  1.00 15.120          O  
ATOM   6245  H   TYR A 385      -6.187   5.589 -14.366  1.00 12.850          H  
ATOM   6246  HA  TYR A 385      -7.146   7.741 -12.872  1.00 13.010          H  
ATOM   6247 1HB  TYR A 385      -5.112   7.707 -14.350  1.00 18.150          H  
ATOM   6248 2HB  TYR A 385      -6.154   7.861 -15.740  1.00 18.150          H  
ATOM   6249  HD1 TYR A 385      -5.287   9.437 -12.523  1.00 18.150          H  
ATOM   6250  HD2 TYR A 385      -6.726  10.049 -16.504  1.00 18.150          H  
ATOM   6251  HE1 TYR A 385      -5.160  11.862 -12.206  1.00 18.150          H  
ATOM   6252  HE2 TYR A 385      -6.581  12.468 -16.195  1.00 18.150          H  
ATOM   6253  HH  TYR A 385      -5.470  13.851 -13.127  1.00 18.150          H  
ATOM   6254  N   SER A 386      -9.346   8.490 -13.637  1.00 10.640          N  
ATOM   6255  CA  SER A 386     -10.744   8.824 -13.895  1.00 10.490          C  
ATOM   6256  C   SER A 386     -11.046   9.645 -15.132  1.00 10.460          C  
ATOM   6257  O   SER A 386     -12.188   9.663 -15.594  1.00 10.790          O  
ATOM   6258  CB  SER A 386     -11.297   9.551 -12.689  1.00 14.750          C  
ATOM   6259  OG  SER A 386     -10.681  10.801 -12.537  1.00 14.750          O  
ATOM   6260  H   SER A 386      -8.968   8.753 -12.736  1.00 12.770          H  
ATOM   6261  HA  SER A 386     -11.279   7.877 -13.991  1.00 12.590          H  
ATOM   6262 1HB  SER A 386     -12.372   9.683 -12.804  1.00 17.700          H  
ATOM   6263 2HB  SER A 386     -11.132   8.948 -11.794  1.00 17.700          H  
ATOM   6264  HG  SER A 386     -11.065  11.191 -11.744  1.00 17.700          H  
ATOM   6265  N   LYS A 387     -10.058  10.338 -15.669  1.00 10.240          N  
ATOM   6266  CA  LYS A 387     -10.295  11.132 -16.862  1.00 10.310          C  
ATOM   6267  C   LYS A 387      -9.618  10.547 -18.096  1.00 10.230          C  
ATOM   6268  O   LYS A 387      -9.704  11.122 -19.180  1.00 10.270          O  
ATOM   6269  CB  LYS A 387      -9.839  12.577 -16.660  1.00 14.410          C  
ATOM   6270  CG  LYS A 387     -10.513  13.329 -15.502  1.00 14.410          C  
ATOM   6271  CD  LYS A 387     -12.019  13.529 -15.715  1.00 14.410          C  
ATOM   6272  CE  LYS A 387     -12.617  14.388 -14.606  1.00 14.410          C  
ATOM   6273  NZ  LYS A 387     -14.090  14.579 -14.773  1.00 14.410          N  
ATOM   6274  H   LYS A 387      -9.145  10.298 -15.235  1.00 12.290          H  
ATOM   6275  HA  LYS A 387     -11.361  11.135 -17.069  1.00 12.370          H  
ATOM   6276 1HB  LYS A 387      -8.784  12.598 -16.489  1.00 17.290          H  
ATOM   6277 2HB  LYS A 387     -10.026  13.142 -17.574  1.00 17.290          H  
ATOM   6278 1HG  LYS A 387     -10.363  12.763 -14.581  1.00 17.290          H  
ATOM   6279 2HG  LYS A 387     -10.038  14.301 -15.385  1.00 17.290          H  
ATOM   6280 1HD  LYS A 387     -12.197  14.001 -16.682  1.00 17.290          H  
ATOM   6281 2HD  LYS A 387     -12.525  12.563 -15.699  1.00 17.290          H  
ATOM   6282 1HE  LYS A 387     -12.430  13.904 -13.648  1.00 17.290          H  
ATOM   6283 2HE  LYS A 387     -12.132  15.363 -14.611  1.00 17.290          H  
ATOM   6284 1HZ  LYS A 387     -14.443  15.151 -14.017  1.00 17.290          H  
ATOM   6285 2HZ  LYS A 387     -14.275  15.037 -15.654  1.00 17.290          H  
ATOM   6286 3HZ  LYS A 387     -14.550  13.680 -14.757  1.00 17.290          H  
ATOM   6287  N   ALA A 388      -8.947   9.399 -17.972  1.00 10.290          N  
ATOM   6288  CA  ALA A 388      -8.218   8.841 -19.116  1.00 10.250          C  
ATOM   6289  C   ALA A 388      -9.154   8.047 -20.025  1.00 10.350          C  
ATOM   6290  O   ALA A 388      -8.991   6.841 -20.234  1.00 10.610          O  
ATOM   6291  CB  ALA A 388      -7.071   7.968 -18.632  1.00 14.370          C  
ATOM   6292  H   ALA A 388      -8.963   8.886 -17.084  1.00 12.350          H  
ATOM   6293  HA  ALA A 388      -7.812   9.665 -19.702  1.00 12.300          H  
ATOM   6294 1HB  ALA A 388      -6.531   7.569 -19.483  1.00 17.240          H  
ATOM   6295 2HB  ALA A 388      -6.396   8.547 -18.030  1.00 17.240          H  
ATOM   6296 3HB  ALA A 388      -7.466   7.162 -18.041  1.00 17.240          H  
ATOM   6297  N   HIS A 389     -10.118   8.752 -20.594  1.00 10.320          N  
ATOM   6298  CA  HIS A 389     -11.129   8.163 -21.454  1.00 10.610          C  
ATOM   6299  C   HIS A 389     -10.712   8.095 -22.904  1.00 10.680          C  
ATOM   6300  O   HIS A 389     -10.014   8.970 -23.403  1.00 10.810          O  
ATOM   6301  CB  HIS A 389     -12.438   8.939 -21.343  1.00 14.740          C  
ATOM   6302  CG  HIS A 389     -13.117   8.749 -20.050  1.00 14.740          C  
ATOM   6303  ND1 HIS A 389     -13.691   7.547 -19.705  1.00 14.740          N  
ATOM   6304  CD2 HIS A 389     -13.336   9.588 -19.011  1.00 14.740          C  
ATOM   6305  CE1 HIS A 389     -14.239   7.655 -18.504  1.00 14.740          C  
ATOM   6306  NE2 HIS A 389     -14.041   8.883 -18.064  1.00 14.740          N  
ATOM   6307  H   HIS A 389     -10.138   9.752 -20.374  1.00 12.380          H  
ATOM   6308  HA  HIS A 389     -11.320   7.143 -21.125  1.00 12.730          H  
ATOM   6309 1HB  HIS A 389     -12.239  10.006 -21.473  1.00 17.690          H  
ATOM   6310 2HB  HIS A 389     -13.117   8.634 -22.137  1.00 17.690          H  
ATOM   6311  HD2 HIS A 389     -13.020  10.630 -18.942  1.00 17.690          H  
ATOM   6312  HE1 HIS A 389     -14.767   6.867 -17.970  1.00 17.690          H  
ATOM   6313  HE2 HIS A 389     -14.362   9.247 -17.171  1.00 17.690          H  
ATOM   6314  N   ASP A 390     -11.242   7.109 -23.625  1.00 10.780          N  
ATOM   6315  CA  ASP A 390     -10.968   6.968 -25.059  1.00 11.040          C  
ATOM   6316  C   ASP A 390     -11.459   8.195 -25.832  1.00 10.880          C  
ATOM   6317  O   ASP A 390     -10.867   8.624 -26.834  1.00 11.060          O  
ATOM   6318  CB  ASP A 390     -11.645   5.713 -25.615  1.00 15.350          C  
ATOM   6319  CG  ASP A 390     -11.013   4.392 -25.120  1.00 15.350          C  
ATOM   6320  OD1 ASP A 390      -9.949   4.389 -24.530  1.00 15.350          O  
ATOM   6321  OD2 ASP A 390     -11.594   3.350 -25.332  1.00 15.350          O  
ATOM   6322  H   ASP A 390     -11.817   6.424 -23.148  1.00 12.940          H  
ATOM   6323  HA  ASP A 390      -9.890   6.881 -25.199  1.00 13.250          H  
ATOM   6324 1HB  ASP A 390     -12.700   5.720 -25.343  1.00 18.420          H  
ATOM   6325 2HB  ASP A 390     -11.594   5.736 -26.706  1.00 18.420          H  
ATOM   6326  N   SER A 391     -12.542   8.784 -25.331  1.00 10.710          N  
ATOM   6327  CA  SER A 391     -13.140   9.952 -25.930  1.00 10.640          C  
ATOM   6328  C   SER A 391     -12.327  11.237 -25.719  1.00 10.510          C  
ATOM   6329  O   SER A 391     -12.556  12.231 -26.408  1.00 10.570          O  
ATOM   6330  CB  SER A 391     -14.540  10.138 -25.377  1.00 14.920          C  
ATOM   6331  OG  SER A 391     -14.505  10.453 -24.010  1.00 14.920          O  
ATOM   6332  H   SER A 391     -13.006   8.390 -24.525  1.00 12.850          H  
ATOM   6333  HA  SER A 391     -13.229   9.759 -26.992  1.00 12.770          H  
ATOM   6334 1HB  SER A 391     -15.041  10.936 -25.924  1.00 17.910          H  
ATOM   6335 2HB  SER A 391     -15.114   9.226 -25.529  1.00 17.910          H  
ATOM   6336  HG  SER A 391     -15.423  10.587 -23.747  1.00 17.910          H  
ATOM   6337  N   GLU A 392     -11.352  11.236 -24.801  1.00 10.490          N  
ATOM   6338  CA  GLU A 392     -10.612  12.455 -24.467  1.00 10.610          C  
ATOM   6339  C   GLU A 392      -9.807  12.984 -25.645  1.00 10.410          C  
ATOM   6340  O   GLU A 392      -9.641  14.189 -25.805  1.00 10.430          O  
ATOM   6341  CB  GLU A 392      -9.683  12.210 -23.271  1.00 14.810          C  
ATOM   6342  CG  GLU A 392      -8.940  13.458 -22.734  1.00 14.810          C  
ATOM   6343  CD  GLU A 392      -9.863  14.511 -22.144  1.00 14.810          C  
ATOM   6344  OE1 GLU A 392     -10.987  14.185 -21.831  1.00 14.810          O  
ATOM   6345  OE2 GLU A 392      -9.438  15.633 -21.999  1.00 14.810          O  
ATOM   6346  H   GLU A 392     -11.115  10.377 -24.307  1.00 12.590          H  
ATOM   6347  HA  GLU A 392     -11.335  13.222 -24.183  1.00 12.730          H  
ATOM   6348 1HB  GLU A 392     -10.259  11.780 -22.448  1.00 17.770          H  
ATOM   6349 2HB  GLU A 392      -8.930  11.473 -23.549  1.00 17.770          H  
ATOM   6350 1HG  GLU A 392      -8.250  13.130 -21.957  1.00 17.770          H  
ATOM   6351 2HG  GLU A 392      -8.351  13.901 -23.533  1.00 17.770          H  
ATOM   6352  N   GLY A 393      -9.258  12.079 -26.447  1.00 10.390          N  
ATOM   6353  CA  GLY A 393      -8.455  12.451 -27.598  1.00 10.300          C  
ATOM   6354  C   GLY A 393      -9.220  12.254 -28.904  1.00 10.270          C  
ATOM   6355  O   GLY A 393      -8.619  12.247 -29.977  1.00 10.370          O  
ATOM   6356  H   GLY A 393      -9.420  11.093 -26.272  1.00 12.470          H  
ATOM   6357 1HA  GLY A 393      -8.144  13.493 -27.507  1.00 12.360          H  
ATOM   6358 2HA  GLY A 393      -7.550  11.847 -27.613  1.00 12.360          H  
ATOM   6359  N   SER A 394     -10.536  12.028 -28.817  1.00 10.320          N  
ATOM   6360  CA  SER A 394     -11.332  11.706 -30.001  1.00 10.450          C  
ATOM   6361  C   SER A 394     -12.078  12.894 -30.633  1.00 10.330          C  
ATOM   6362  O   SER A 394     -12.826  12.715 -31.598  1.00 10.290          O  
ATOM   6363  CB  SER A 394     -12.319  10.599 -29.664  1.00 14.580          C  
ATOM   6364  OG  SER A 394     -11.665   9.364 -29.327  1.00 14.580          O  
ATOM   6365  H   SER A 394     -11.018  12.090 -27.917  1.00 12.380          H  
ATOM   6366  HA  SER A 394     -10.651  11.313 -30.756  1.00 12.540          H  
ATOM   6367 1HB  SER A 394     -12.951  10.927 -28.854  1.00 17.490          H  
ATOM   6368 2HB  SER A 394     -12.963  10.436 -30.523  1.00 17.490          H  
ATOM   6369  HG  SER A 394     -11.353   9.394 -28.378  1.00 17.490          H  
ATOM   6370  N   ASP A 395     -11.939  14.085 -30.058  1.00 10.490          N  
ATOM   6371  CA  ASP A 395     -12.621  15.280 -30.536  1.00 10.630          C  
ATOM   6372  C   ASP A 395     -11.826  16.056 -31.602  1.00 10.660          C  
ATOM   6373  O   ASP A 395     -10.892  15.536 -32.222  1.00 10.650          O  
ATOM   6374  CB  ASP A 395     -13.070  16.150 -29.344  1.00 14.830          C  
ATOM   6375  CG  ASP A 395     -11.949  16.718 -28.510  1.00 14.830          C  
ATOM   6376  OD1 ASP A 395     -10.822  16.539 -28.877  1.00 14.830          O  
ATOM   6377  OD2 ASP A 395     -12.238  17.348 -27.516  1.00 14.830          O  
ATOM   6378  H   ASP A 395     -11.301  14.188 -29.275  1.00 12.590          H  
ATOM   6379  HA  ASP A 395     -13.544  14.953 -31.017  1.00 12.760          H  
ATOM   6380 1HB  ASP A 395     -13.701  16.962 -29.686  1.00 17.790          H  
ATOM   6381 2HB  ASP A 395     -13.682  15.534 -28.683  1.00 17.790          H  
ATOM   6382  N   LEU A 396     -12.289  17.271 -31.912  1.00 10.880          N  
ATOM   6383  CA  LEU A 396     -11.696  18.095 -32.961  1.00 11.050          C  
ATOM   6384  C   LEU A 396     -10.247  18.476 -32.713  1.00 10.690          C  
ATOM   6385  O   LEU A 396      -9.890  19.017 -31.666  1.00 11.230          O  
ATOM   6386  CB  LEU A 396     -12.521  19.386 -33.126  1.00 15.400          C  
ATOM   6387  CG  LEU A 396     -12.055  20.400 -34.231  1.00 15.400          C  
ATOM   6388  CD1 LEU A 396     -12.222  19.796 -35.628  1.00 15.400          C  
ATOM   6389  CD2 LEU A 396     -12.873  21.678 -34.096  1.00 15.400          C  
ATOM   6390  H   LEU A 396     -13.058  17.647 -31.386  1.00 13.060          H  
ATOM   6391  HA  LEU A 396     -11.737  17.522 -33.883  1.00 13.260          H  
ATOM   6392 1HB  LEU A 396     -13.548  19.108 -33.349  1.00 18.480          H  
ATOM   6393 2HB  LEU A 396     -12.509  19.914 -32.174  1.00 18.480          H  
ATOM   6394  HG  LEU A 396     -10.997  20.638 -34.091  1.00 18.480          H  
ATOM   6395 1HD1 LEU A 396     -11.892  20.522 -36.372  1.00 18.480          H  
ATOM   6396 2HD1 LEU A 396     -11.621  18.898 -35.728  1.00 18.480          H  
ATOM   6397 3HD1 LEU A 396     -13.268  19.553 -35.800  1.00 18.480          H  
ATOM   6398 1HD2 LEU A 396     -12.547  22.396 -34.850  1.00 18.480          H  
ATOM   6399 2HD2 LEU A 396     -13.931  21.456 -34.240  1.00 18.480          H  
ATOM   6400 3HD2 LEU A 396     -12.723  22.101 -33.103  1.00 18.480          H  
ATOM   6401  N   PHE A 397      -9.424  18.261 -33.725  1.00  9.920          N  
ATOM   6402  CA  PHE A 397      -8.014  18.583 -33.682  1.00  9.590          C  
ATOM   6403  C   PHE A 397      -7.717  19.635 -34.723  1.00  9.440          C  
ATOM   6404  O   PHE A 397      -8.476  19.803 -35.675  1.00  9.440          O  
ATOM   6405  CB  PHE A 397      -7.191  17.327 -33.953  1.00 13.560          C  
ATOM   6406  CG  PHE A 397      -7.459  16.739 -35.308  1.00 13.560          C  
ATOM   6407  CD1 PHE A 397      -6.705  17.102 -36.427  1.00 13.560          C  
ATOM   6408  CD2 PHE A 397      -8.496  15.830 -35.471  1.00 13.560          C  
ATOM   6409  CE1 PHE A 397      -6.982  16.567 -37.664  1.00 13.560          C  
ATOM   6410  CE2 PHE A 397      -8.773  15.299 -36.708  1.00 13.560          C  
ATOM   6411  CZ  PHE A 397      -8.015  15.664 -37.805  1.00 13.560          C  
ATOM   6412  H   PHE A 397      -9.782  17.809 -34.554  1.00 11.900          H  
ATOM   6413  HA  PHE A 397      -7.763  18.978 -32.698  1.00 11.510          H  
ATOM   6414 1HB  PHE A 397      -6.128  17.563 -33.891  1.00 16.270          H  
ATOM   6415 2HB  PHE A 397      -7.412  16.574 -33.198  1.00 16.270          H  
ATOM   6416  HD1 PHE A 397      -5.889  17.814 -36.318  1.00 16.270          H  
ATOM   6417  HD2 PHE A 397      -9.100  15.537 -34.598  1.00 16.270          H  
ATOM   6418  HE1 PHE A 397      -6.390  16.853 -38.528  1.00 16.270          H  
ATOM   6419  HE2 PHE A 397      -9.590  14.586 -36.820  1.00 16.270          H  
ATOM   6420  HZ  PHE A 397      -8.238  15.239 -38.784  1.00 16.270          H  
ATOM   6421  N   ILE A 398      -6.610  20.337 -34.551  1.00  9.500          N  
ATOM   6422  CA  ILE A 398      -6.195  21.314 -35.535  1.00  9.470          C  
ATOM   6423  C   ILE A 398      -5.474  20.585 -36.665  1.00  8.940          C  
ATOM   6424  O   ILE A 398      -4.541  19.843 -36.376  1.00  8.800          O  
ATOM   6425  CB  ILE A 398      -5.250  22.347 -34.891  1.00 13.270          C  
ATOM   6426  CG1 ILE A 398      -6.019  23.102 -33.774  1.00 13.270          C  
ATOM   6427  CG2 ILE A 398      -4.701  23.303 -35.963  1.00 13.270          C  
ATOM   6428  CD1 ILE A 398      -5.149  23.949 -32.861  1.00 13.270          C  
ATOM   6429  H   ILE A 398      -6.038  20.168 -33.734  1.00 11.400          H  
ATOM   6430  HA  ILE A 398      -7.069  21.845 -35.883  1.00 11.360          H  
ATOM   6431  HB  ILE A 398      -4.416  21.828 -34.422  1.00 15.920          H  
ATOM   6432 1HG1 ILE A 398      -6.755  23.751 -34.241  1.00 15.920          H  
ATOM   6433 2HG1 ILE A 398      -6.544  22.378 -33.156  1.00 15.920          H  
ATOM   6434 1HG2 ILE A 398      -4.027  24.024 -35.516  1.00 15.920          H  
ATOM   6435 2HG2 ILE A 398      -4.151  22.744 -36.718  1.00 15.920          H  
ATOM   6436 3HG2 ILE A 398      -5.525  23.828 -36.437  1.00 15.920          H  
ATOM   6437 1HD1 ILE A 398      -5.777  24.434 -32.111  1.00 15.920          H  
ATOM   6438 2HD1 ILE A 398      -4.420  23.310 -32.360  1.00 15.920          H  
ATOM   6439 3HD1 ILE A 398      -4.627  24.711 -33.427  1.00 15.920          H  
ATOM   6440  N   PRO A 399      -5.900  20.712 -37.937  1.00  8.850          N  
ATOM   6441  CA  PRO A 399      -5.266  20.093 -39.086  1.00  8.550          C  
ATOM   6442  C   PRO A 399      -3.817  20.529 -39.172  1.00  8.450          C  
ATOM   6443  O   PRO A 399      -3.508  21.693 -38.922  1.00  8.740          O  
ATOM   6444  CB  PRO A 399      -6.080  20.646 -40.262  1.00 12.830          C  
ATOM   6445  CG  PRO A 399      -7.426  20.977 -39.668  1.00 12.830          C  
ATOM   6446  CD  PRO A 399      -7.130  21.462 -38.268  1.00 12.830          C  
ATOM   6447  HA  PRO A 399      -5.346  19.001 -39.007  1.00 10.260          H  
ATOM   6448 1HB  PRO A 399      -5.571  21.527 -40.688  1.00 15.390          H  
ATOM   6449 2HB  PRO A 399      -6.141  19.895 -41.063  1.00 15.390          H  
ATOM   6450 1HG  PRO A 399      -7.937  21.739 -40.278  1.00 15.390          H  
ATOM   6451 2HG  PRO A 399      -8.072  20.085 -39.671  1.00 15.390          H  
ATOM   6452 1HD  PRO A 399      -6.953  22.548 -38.242  1.00 15.390          H  
ATOM   6453 2HD  PRO A 399      -7.981  21.150 -37.650  1.00 15.390          H  
ATOM   6454  N   VAL A 400      -2.938  19.619 -39.559  1.00  8.240          N  
ATOM   6455  CA  VAL A 400      -1.530  19.962 -39.658  1.00  8.290          C  
ATOM   6456  C   VAL A 400      -1.019  19.743 -41.081  1.00  8.040          C  
ATOM   6457  O   VAL A 400      -1.210  18.671 -41.660  1.00  8.480          O  
ATOM   6458  CB  VAL A 400      -0.712  19.162 -38.633  1.00 11.590          C  
ATOM   6459  CG1 VAL A 400       0.730  19.521 -38.745  1.00 11.590          C  
ATOM   6460  CG2 VAL A 400      -1.225  19.453 -37.231  1.00 11.590          C  
ATOM   6461  H   VAL A 400      -3.243  18.680 -39.772  1.00  9.890          H  
ATOM   6462  HA  VAL A 400      -1.411  21.019 -39.419  1.00  9.950          H  
ATOM   6463  HB  VAL A 400      -0.806  18.105 -38.839  1.00 13.900          H  
ATOM   6464 1HG1 VAL A 400       1.276  18.955 -38.021  1.00 13.900          H  
ATOM   6465 2HG1 VAL A 400       1.113  19.296 -39.740  1.00 13.900          H  
ATOM   6466 3HG1 VAL A 400       0.862  20.579 -38.543  1.00 13.900          H  
ATOM   6467 1HG2 VAL A 400      -0.648  18.883 -36.505  1.00 13.900          H  
ATOM   6468 2HG2 VAL A 400      -1.131  20.515 -37.019  1.00 13.900          H  
ATOM   6469 3HG2 VAL A 400      -2.270  19.167 -37.154  1.00 13.900          H  
ATOM   6470  N   THR A 401      -0.396  20.783 -41.624  1.00  7.510          N  
ATOM   6471  CA  THR A 401       0.164  20.812 -42.973  1.00  7.260          C  
ATOM   6472  C   THR A 401       1.224  19.702 -43.199  1.00  6.600          C  
ATOM   6473  O   THR A 401       2.187  19.631 -42.440  1.00  6.410          O  
ATOM   6474  CB  THR A 401       0.828  22.195 -43.195  1.00 10.260          C  
ATOM   6475  OG1 THR A 401      -0.148  23.230 -42.993  1.00 10.260          O  
ATOM   6476  CG2 THR A 401       1.396  22.326 -44.599  1.00 10.260          C  
ATOM   6477  H   THR A 401      -0.321  21.625 -41.065  1.00  9.010          H  
ATOM   6478  HA  THR A 401      -0.671  20.714 -43.653  1.00  8.710          H  
ATOM   6479  HB  THR A 401       1.636  22.322 -42.473  1.00 12.320          H  
ATOM   6480  HG1 THR A 401       0.290  24.088 -42.981  1.00 12.320          H  
ATOM   6481 1HG2 THR A 401       1.852  23.308 -44.707  1.00 12.320          H  
ATOM   6482 2HG2 THR A 401       2.152  21.563 -44.773  1.00 12.320          H  
ATOM   6483 3HG2 THR A 401       0.603  22.222 -45.328  1.00 12.320          H  
ATOM   6484  N   PRO A 402       1.121  18.899 -44.294  1.00  6.540          N  
ATOM   6485  CA  PRO A 402       2.026  17.819 -44.681  1.00  6.210          C  
ATOM   6486  C   PRO A 402       3.349  18.327 -45.221  1.00  5.620          C  
ATOM   6487  O   PRO A 402       3.432  19.485 -45.622  1.00  5.550          O  
ATOM   6488  CB  PRO A 402       1.228  17.096 -45.785  1.00  9.310          C  
ATOM   6489  CG  PRO A 402       0.358  18.151 -46.382  1.00  9.310          C  
ATOM   6490  CD  PRO A 402      -0.021  19.055 -45.229  1.00  9.310          C  
ATOM   6491  HA  PRO A 402       2.194  17.197 -43.813  1.00  7.450          H  
ATOM   6492 1HB  PRO A 402       1.924  16.677 -46.538  1.00 11.180          H  
ATOM   6493 2HB  PRO A 402       0.668  16.252 -45.366  1.00 11.180          H  
ATOM   6494 1HG  PRO A 402       0.919  18.690 -47.166  1.00 11.180          H  
ATOM   6495 2HG  PRO A 402      -0.512  17.690 -46.874  1.00 11.180          H  
ATOM   6496 1HD  PRO A 402      -0.086  20.063 -45.631  1.00 11.180          H  
ATOM   6497 2HD  PRO A 402      -0.961  18.718 -44.757  1.00 11.180          H  
ATOM   6498  N   PRO A 403       4.391  17.473 -45.249  1.00  5.590          N  
ATOM   6499  CA  PRO A 403       5.686  17.740 -45.842  1.00  5.440          C  
ATOM   6500  C   PRO A 403       5.526  17.828 -47.354  1.00  5.270          C  
ATOM   6501  O   PRO A 403       4.602  17.239 -47.915  1.00  5.230          O  
ATOM   6502  CB  PRO A 403       6.522  16.536 -45.392  1.00  8.160          C  
ATOM   6503  CG  PRO A 403       5.510  15.423 -45.165  1.00  8.160          C  
ATOM   6504  CD  PRO A 403       4.264  16.116 -44.658  1.00  8.160          C  
ATOM   6505  HA  PRO A 403       6.090  18.684 -45.438  1.00  6.530          H  
ATOM   6506 1HB  PRO A 403       7.264  16.288 -46.166  1.00  9.790          H  
ATOM   6507 2HB  PRO A 403       7.086  16.793 -44.486  1.00  9.790          H  
ATOM   6508 1HG  PRO A 403       5.327  14.879 -46.107  1.00  9.790          H  
ATOM   6509 2HG  PRO A 403       5.903  14.689 -44.446  1.00  9.790          H  
ATOM   6510 1HD  PRO A 403       3.399  15.574 -45.046  1.00  9.790          H  
ATOM   6511 2HD  PRO A 403       4.261  16.164 -43.563  1.00  9.790          H  
ATOM   6512  N   GLU A 404       6.467  18.508 -48.002  1.00  5.500          N  
ATOM   6513  CA  GLU A 404       6.476  18.733 -49.450  1.00  5.620          C  
ATOM   6514  C   GLU A 404       6.483  17.502 -50.370  1.00  5.520          C  
ATOM   6515  O   GLU A 404       5.975  17.571 -51.488  1.00  5.820          O  
ATOM   6516  CB  GLU A 404       7.678  19.603 -49.803  1.00  7.820          C  
ATOM   6517  CG  GLU A 404       7.670  20.996 -49.174  1.00  7.820          C  
ATOM   6518  CD  GLU A 404       8.228  21.017 -47.771  1.00  7.820          C  
ATOM   6519  OE1 GLU A 404       8.535  19.956 -47.257  1.00  7.820          O  
ATOM   6520  OE2 GLU A 404       8.344  22.074 -47.212  1.00  7.820          O  
ATOM   6521  H   GLU A 404       7.216  18.937 -47.455  1.00  6.600          H  
ATOM   6522  HA  GLU A 404       5.575  19.300 -49.685  1.00  6.740          H  
ATOM   6523 1HB  GLU A 404       8.604  19.093 -49.528  1.00  9.380          H  
ATOM   6524 2HB  GLU A 404       7.686  19.753 -50.873  1.00  9.380          H  
ATOM   6525 1HG  GLU A 404       8.258  21.666 -49.799  1.00  9.380          H  
ATOM   6526 2HG  GLU A 404       6.644  21.364 -49.157  1.00  9.380          H  
ATOM   6527  N   GLY A 405       7.080  16.386 -49.941  1.00  5.460          N  
ATOM   6528  CA  GLY A 405       7.130  15.192 -50.796  1.00  5.640          C  
ATOM   6529  C   GLY A 405       8.316  15.189 -51.772  1.00  5.230          C  
ATOM   6530  O   GLY A 405       8.375  14.370 -52.690  1.00  5.400          O  
ATOM   6531  H   GLY A 405       7.506  16.367 -49.024  1.00  6.550          H  
ATOM   6532 1HA  GLY A 405       7.182  14.307 -50.163  1.00  6.770          H  
ATOM   6533 2HA  GLY A 405       6.199  15.117 -51.358  1.00  6.770          H  
ATOM   6534  N   ILE A 406       9.236  16.118 -51.554  1.00  5.050          N  
ATOM   6535  CA  ILE A 406      10.455  16.333 -52.333  1.00  4.900          C  
ATOM   6536  C   ILE A 406      11.509  15.273 -52.007  1.00  4.170          C  
ATOM   6537  O   ILE A 406      11.631  14.855 -50.845  1.00  4.300          O  
ATOM   6538  CB  ILE A 406      10.994  17.764 -52.097  1.00  6.920          C  
ATOM   6539  CG1 ILE A 406       9.979  18.776 -52.647  1.00  6.920          C  
ATOM   6540  CG2 ILE A 406      12.385  17.944 -52.743  1.00  6.920          C  
ATOM   6541  CD1 ILE A 406      10.247  20.219 -52.230  1.00  6.920          C  
ATOM   6542  H   ILE A 406       9.067  16.726 -50.767  1.00  6.060          H  
ATOM   6543  HA  ILE A 406      10.211  16.239 -53.392  1.00  5.880          H  
ATOM   6544  HB  ILE A 406      11.063  17.949 -51.039  1.00  8.300          H  
ATOM   6545 1HG1 ILE A 406       9.982  18.721 -53.733  1.00  8.300          H  
ATOM   6546 2HG1 ILE A 406       8.991  18.492 -52.301  1.00  8.300          H  
ATOM   6547 1HG2 ILE A 406      12.762  18.941 -52.566  1.00  8.300          H  
ATOM   6548 2HG2 ILE A 406      13.090  17.246 -52.320  1.00  8.300          H  
ATOM   6549 3HG2 ILE A 406      12.318  17.771 -53.820  1.00  8.300          H  
ATOM   6550 1HD1 ILE A 406       9.475  20.863 -52.654  1.00  8.300          H  
ATOM   6551 2HD1 ILE A 406      10.225  20.298 -51.143  1.00  8.300          H  
ATOM   6552 3HD1 ILE A 406      11.212  20.551 -52.589  1.00  8.300          H  
ATOM   6553  N   GLU A 407      12.175  14.774 -53.050  1.00  3.780          N  
ATOM   6554  CA  GLU A 407      13.219  13.767 -52.937  1.00  3.380          C  
ATOM   6555  C   GLU A 407      14.532  14.352 -52.412  1.00  3.130          C  
ATOM   6556  O   GLU A 407      14.829  15.534 -52.594  1.00  3.440          O  
ATOM   6557  CB  GLU A 407      13.459  13.157 -54.331  1.00  4.890          C  
ATOM   6558  CG  GLU A 407      14.208  14.103 -55.338  1.00  4.890          C  
ATOM   6559  CD  GLU A 407      13.321  15.154 -55.961  1.00  4.890          C  
ATOM   6560  OE1 GLU A 407      12.140  15.142 -55.693  1.00  4.890          O  
ATOM   6561  OE2 GLU A 407      13.821  15.975 -56.684  1.00  4.890          O  
ATOM   6562  H   GLU A 407      11.965  15.139 -53.984  1.00  4.540          H  
ATOM   6563  HA  GLU A 407      12.881  12.993 -52.249  1.00  4.060          H  
ATOM   6564 1HB  GLU A 407      14.054  12.253 -54.230  1.00  5.870          H  
ATOM   6565 2HB  GLU A 407      12.506  12.875 -54.778  1.00  5.870          H  
ATOM   6566 1HG  GLU A 407      15.055  14.584 -54.868  1.00  5.870          H  
ATOM   6567 2HG  GLU A 407      14.603  13.495 -56.145  1.00  5.870          H  
ATOM   6568  N   THR A 408      15.344  13.516 -51.781  1.00  2.890          N  
ATOM   6569  CA  THR A 408      16.652  13.961 -51.320  1.00  2.710          C  
ATOM   6570  C   THR A 408      17.607  12.790 -51.173  1.00  2.330          C  
ATOM   6571  O   THR A 408      17.341  11.692 -51.659  1.00  2.420          O  
ATOM   6572  CB  THR A 408      16.559  14.756 -50.008  1.00  3.870          C  
ATOM   6573  OG1 THR A 408      17.827  15.362 -49.721  1.00  3.870          O  
ATOM   6574  CG2 THR A 408      16.158  13.843 -48.889  1.00  3.870          C  
ATOM   6575  H   THR A 408      15.068  12.555 -51.641  1.00  3.470          H  
ATOM   6576  HA  THR A 408      17.069  14.628 -52.074  1.00  3.250          H  
ATOM   6577  HB  THR A 408      15.823  15.530 -50.118  1.00  4.640          H  
ATOM   6578  HG1 THR A 408      17.959  16.094 -50.346  1.00  4.640          H  
ATOM   6579 1HG2 THR A 408      16.073  14.404 -47.979  1.00  4.640          H  
ATOM   6580 2HG2 THR A 408      15.217  13.411 -49.150  1.00  4.640          H  
ATOM   6581 3HG2 THR A 408      16.858  13.058 -48.728  1.00  4.640          H  
ATOM   6582  N   LYS A 409      18.707  13.046 -50.487  1.00  2.240          N  
ATOM   6583  CA  LYS A 409      19.793  12.114 -50.239  1.00  2.090          C  
ATOM   6584  C   LYS A 409      19.429  11.092 -49.158  1.00  1.620          C  
ATOM   6585  O   LYS A 409      18.457  11.246 -48.418  1.00  1.580          O  
ATOM   6586  CB  LYS A 409      21.029  12.904 -49.795  1.00  2.990          C  
ATOM   6587  CG  LYS A 409      21.569  13.864 -50.867  1.00  2.990          C  
ATOM   6588  CD  LYS A 409      22.813  14.593 -50.392  1.00  2.990          C  
ATOM   6589  CE  LYS A 409      23.315  15.605 -51.414  1.00  2.990          C  
ATOM   6590  NZ  LYS A 409      24.491  16.381 -50.897  1.00  2.990          N  
ATOM   6591  H   LYS A 409      18.779  13.982 -50.111  1.00  2.690          H  
ATOM   6592  HA  LYS A 409      20.012  11.567 -51.159  1.00  2.510          H  
ATOM   6593 1HB  LYS A 409      20.783  13.489 -48.903  1.00  3.580          H  
ATOM   6594 2HB  LYS A 409      21.827  12.210 -49.518  1.00  3.580          H  
ATOM   6595 1HG  LYS A 409      21.808  13.309 -51.766  1.00  3.580          H  
ATOM   6596 2HG  LYS A 409      20.801  14.594 -51.113  1.00  3.580          H  
ATOM   6597 1HD  LYS A 409      22.635  15.084 -49.430  1.00  3.580          H  
ATOM   6598 2HD  LYS A 409      23.596  13.858 -50.270  1.00  3.580          H  
ATOM   6599 1HE  LYS A 409      23.611  15.077 -52.322  1.00  3.580          H  
ATOM   6600 2HE  LYS A 409      22.512  16.301 -51.655  1.00  3.580          H  
ATOM   6601 1HZ  LYS A 409      24.794  17.041 -51.598  1.00  3.580          H  
ATOM   6602 2HZ  LYS A 409      24.218  16.887 -50.055  1.00  3.580          H  
ATOM   6603 3HZ  LYS A 409      25.258  15.755 -50.675  1.00  3.580          H  
ATOM   6604  N   GLU A 410      20.168   9.996 -49.121  1.00  1.420          N  
ATOM   6605  CA  GLU A 410      20.006   9.024 -48.056  1.00  1.080          C  
ATOM   6606  C   GLU A 410      21.090   9.288 -47.017  1.00  0.970          C  
ATOM   6607  O   GLU A 410      22.282   9.348 -47.346  1.00  1.100          O  
ATOM   6608  CB  GLU A 410      20.095   7.580 -48.575  1.00  1.650          C  
ATOM   6609  CG  GLU A 410      19.867   6.516 -47.481  1.00  1.650          C  
ATOM   6610  CD  GLU A 410      20.023   5.097 -47.959  1.00  1.650          C  
ATOM   6611  OE1 GLU A 410      21.130   4.721 -48.240  1.00  1.650          O  
ATOM   6612  OE2 GLU A 410      19.034   4.394 -48.065  1.00  1.650          O  
ATOM   6613  H   GLU A 410      20.908   9.889 -49.812  1.00  1.700          H  
ATOM   6614  HA  GLU A 410      19.035   9.166 -47.578  1.00  1.300          H  
ATOM   6615 1HB  GLU A 410      19.344   7.428 -49.353  1.00  1.980          H  
ATOM   6616 2HB  GLU A 410      21.064   7.408 -49.023  1.00  1.980          H  
ATOM   6617 1HG  GLU A 410      20.577   6.680 -46.671  1.00  1.980          H  
ATOM   6618 2HG  GLU A 410      18.865   6.652 -47.070  1.00  1.980          H  
ATOM   6619  N   TRP A 411      20.703   9.463 -45.761  1.00  0.840          N  
ATOM   6620  CA  TRP A 411      21.722   9.712 -44.747  1.00  0.850          C  
ATOM   6621  C   TRP A 411      21.919   8.487 -43.907  1.00  0.800          C  
ATOM   6622  O   TRP A 411      20.952   7.890 -43.420  1.00  0.820          O  
ATOM   6623  CB  TRP A 411      21.349  10.833 -43.789  1.00  1.190          C  
ATOM   6624  CG  TRP A 411      21.319  12.182 -44.347  1.00  1.190          C  
ATOM   6625  CD1 TRP A 411      22.321  13.077 -44.292  1.00  1.190          C  
ATOM   6626  CD2 TRP A 411      20.219  12.846 -45.001  1.00  1.190          C  
ATOM   6627  NE1 TRP A 411      21.942  14.252 -44.885  1.00  1.190          N  
ATOM   6628  CE2 TRP A 411      20.653  14.131 -45.314  1.00  1.190          C  
ATOM   6629  CE3 TRP A 411      18.926  12.466 -45.331  1.00  1.190          C  
ATOM   6630  CZ2 TRP A 411      19.836  15.043 -45.944  1.00  1.190          C  
ATOM   6631  CZ3 TRP A 411      18.104  13.373 -45.948  1.00  1.190          C  
ATOM   6632  CH2 TRP A 411      18.548  14.635 -46.251  1.00  1.190          C  
ATOM   6633  H   TRP A 411      19.706   9.414 -45.532  1.00  1.010          H  
ATOM   6634  HA  TRP A 411      22.665   9.956 -45.232  1.00  1.020          H  
ATOM   6635 1HB  TRP A 411      20.400  10.634 -43.385  1.00  1.420          H  
ATOM   6636 2HB  TRP A 411      22.052  10.829 -42.956  1.00  1.420          H  
ATOM   6637  HD1 TRP A 411      23.299  12.892 -43.853  1.00  1.420          H  
ATOM   6638  HE1 TRP A 411      22.561  15.090 -44.997  1.00  1.420          H  
ATOM   6639  HE3 TRP A 411      18.569  11.475 -45.107  1.00  1.420          H  
ATOM   6640  HZ2 TRP A 411      20.173  16.048 -46.191  1.00  1.420          H  
ATOM   6641  HZ3 TRP A 411      17.096  13.053 -46.197  1.00  1.420          H  
ATOM   6642  HH2 TRP A 411      17.877  15.332 -46.749  1.00  1.420          H  
ATOM   6643  N   ILE A 412      23.176   8.113 -43.702  1.00  0.770          N  
ATOM   6644  CA  ILE A 412      23.439   6.952 -42.880  1.00  0.730          C  
ATOM   6645  C   ILE A 412      24.371   7.284 -41.711  1.00  0.710          C  
ATOM   6646  O   ILE A 412      25.485   7.789 -41.902  1.00  0.750          O  
ATOM   6647  CB  ILE A 412      24.086   5.816 -43.713  1.00  1.040          C  
ATOM   6648  CG1 ILE A 412      23.250   5.501 -44.986  1.00  1.040          C  
ATOM   6649  CG2 ILE A 412      24.127   4.547 -42.848  1.00  1.040          C  
ATOM   6650  CD1 ILE A 412      23.770   6.222 -46.272  1.00  1.040          C  
ATOM   6651  H   ILE A 412      23.935   8.631 -44.161  1.00  0.920          H  
ATOM   6652  HA  ILE A 412      22.500   6.589 -42.463  1.00  0.880          H  
ATOM   6653  HB  ILE A 412      25.095   6.101 -44.014  1.00  1.250          H  
ATOM   6654 1HG1 ILE A 412      23.263   4.427 -45.171  1.00  1.250          H  
ATOM   6655 2HG1 ILE A 412      22.217   5.805 -44.817  1.00  1.250          H  
ATOM   6656 1HG2 ILE A 412      24.577   3.733 -43.402  1.00  1.250          H  
ATOM   6657 2HG2 ILE A 412      24.694   4.727 -41.966  1.00  1.250          H  
ATOM   6658 3HG2 ILE A 412      23.116   4.271 -42.563  1.00  1.250          H  
ATOM   6659 1HD1 ILE A 412      23.132   5.952 -47.118  1.00  1.250          H  
ATOM   6660 2HD1 ILE A 412      23.751   7.303 -46.155  1.00  1.250          H  
ATOM   6661 3HD1 ILE A 412      24.788   5.909 -46.477  1.00  1.250          H  
ATOM   6662  N   ILE A 413      23.920   6.978 -40.495  1.00  0.670          N  
ATOM   6663  CA  ILE A 413      24.742   7.163 -39.304  1.00  0.680          C  
ATOM   6664  C   ILE A 413      25.106   5.786 -38.750  1.00  0.620          C  
ATOM   6665  O   ILE A 413      24.245   4.984 -38.372  1.00  0.640          O  
ATOM   6666  CB  ILE A 413      24.063   8.028 -38.211  1.00  0.950          C  
ATOM   6667  CG1 ILE A 413      23.749   9.417 -38.765  1.00  0.950          C  
ATOM   6668  CG2 ILE A 413      24.988   8.137 -37.000  1.00  0.950          C  
ATOM   6669  CD1 ILE A 413      22.947  10.324 -37.832  1.00  0.950          C  
ATOM   6670  H   ILE A 413      22.974   6.594 -40.423  1.00  0.800          H  
ATOM   6671  HA  ILE A 413      25.670   7.661 -39.585  1.00  0.820          H  
ATOM   6672  HB  ILE A 413      23.138   7.578 -37.929  1.00  1.140          H  
ATOM   6673 1HG1 ILE A 413      24.682   9.893 -39.012  1.00  1.140          H  
ATOM   6674 2HG1 ILE A 413      23.173   9.291 -39.680  1.00  1.140          H  
ATOM   6675 1HG2 ILE A 413      24.540   8.724 -36.216  1.00  1.140          H  
ATOM   6676 2HG2 ILE A 413      25.210   7.148 -36.600  1.00  1.140          H  
ATOM   6677 3HG2 ILE A 413      25.904   8.613 -37.333  1.00  1.140          H  
ATOM   6678 1HD1 ILE A 413      22.763  11.278 -38.325  1.00  1.140          H  
ATOM   6679 2HD1 ILE A 413      22.017   9.860 -37.589  1.00  1.140          H  
ATOM   6680 3HD1 ILE A 413      23.483  10.506 -36.928  1.00  1.140          H  
ATOM   6681  N   VAL A 414      26.400   5.512 -38.701  1.00  0.600          N  
ATOM   6682  CA  VAL A 414      26.888   4.203 -38.284  1.00  0.600          C  
ATOM   6683  C   VAL A 414      27.721   4.284 -37.020  1.00  0.630          C  
ATOM   6684  O   VAL A 414      28.681   5.044 -36.970  1.00  0.660          O  
ATOM   6685  CB  VAL A 414      27.756   3.585 -39.416  1.00  0.840          C  
ATOM   6686  CG1 VAL A 414      28.329   2.238 -39.007  1.00  0.840          C  
ATOM   6687  CG2 VAL A 414      26.933   3.455 -40.669  1.00  0.840          C  
ATOM   6688  H   VAL A 414      27.058   6.247 -38.991  1.00  0.720          H  
ATOM   6689  HA  VAL A 414      26.034   3.554 -38.093  1.00  0.720          H  
ATOM   6690  HB  VAL A 414      28.581   4.229 -39.609  1.00  1.010          H  
ATOM   6691 1HG1 VAL A 414      28.947   1.844 -39.823  1.00  1.010          H  
ATOM   6692 2HG1 VAL A 414      28.953   2.343 -38.118  1.00  1.010          H  
ATOM   6693 3HG1 VAL A 414      27.526   1.542 -38.798  1.00  1.010          H  
ATOM   6694 1HG2 VAL A 414      27.545   3.043 -41.466  1.00  1.010          H  
ATOM   6695 2HG2 VAL A 414      26.090   2.805 -40.492  1.00  1.010          H  
ATOM   6696 3HG2 VAL A 414      26.591   4.434 -40.952  1.00  1.010          H  
ATOM   6697  N   GLY A 415      27.380   3.477 -36.010  1.00  0.650          N  
ATOM   6698  CA  GLY A 415      28.142   3.459 -34.757  1.00  0.700          C  
ATOM   6699  C   GLY A 415      27.750   2.261 -33.892  1.00  0.670          C  
ATOM   6700  O   GLY A 415      27.282   1.234 -34.408  1.00  0.670          O  
ATOM   6701  H   GLY A 415      26.535   2.898 -36.087  1.00  0.780          H  
ATOM   6702 1HA  GLY A 415      29.209   3.421 -34.975  1.00  0.840          H  
ATOM   6703 2HA  GLY A 415      27.971   4.383 -34.204  1.00  0.840          H  
ATOM   6704  N   ARG A 416      28.055   2.357 -32.590  1.00  0.650          N  
ATOM   6705  CA  ARG A 416      27.781   1.292 -31.618  1.00  0.630          C  
ATOM   6706  C   ARG A 416      27.125   1.822 -30.332  1.00  0.610          C  
ATOM   6707  O   ARG A 416      27.269   2.996 -29.977  1.00  0.630          O  
ATOM   6708  CB  ARG A 416      29.062   0.543 -31.288  1.00  0.890          C  
ATOM   6709  CG  ARG A 416      29.662  -0.245 -32.456  1.00  0.890          C  
ATOM   6710  CD  ARG A 416      30.916  -0.940 -32.098  1.00  0.890          C  
ATOM   6711  NE  ARG A 416      31.488  -1.647 -33.246  1.00  0.890          N  
ATOM   6712  CZ  ARG A 416      31.210  -2.926 -33.609  1.00  0.890          C  
ATOM   6713  NH1 ARG A 416      30.373  -3.670 -32.910  1.00  0.890          N  
ATOM   6714  NH2 ARG A 416      31.798  -3.437 -34.679  1.00  0.890          N  
ATOM   6715  H   ARG A 416      28.511   3.217 -32.266  1.00  0.780          H  
ATOM   6716  HA  ARG A 416      27.089   0.582 -32.072  1.00  0.760          H  
ATOM   6717 1HB  ARG A 416      29.813   1.246 -30.939  1.00  1.070          H  
ATOM   6718 2HB  ARG A 416      28.861  -0.152 -30.486  1.00  1.070          H  
ATOM   6719 1HG  ARG A 416      28.955  -0.983 -32.788  1.00  1.070          H  
ATOM   6720 2HG  ARG A 416      29.887   0.433 -33.277  1.00  1.070          H  
ATOM   6721 1HD  ARG A 416      31.646  -0.203 -31.755  1.00  1.070          H  
ATOM   6722 2HD  ARG A 416      30.734  -1.652 -31.311  1.00  1.070          H  
ATOM   6723  HE  ARG A 416      32.144  -1.131 -33.821  1.00  1.070          H  
ATOM   6724 1HH1 ARG A 416      29.927  -3.303 -32.087  1.00  1.070          H  
ATOM   6725 2HH1 ARG A 416      30.189  -4.628 -33.195  1.00  1.070          H  
ATOM   6726 1HH2 ARG A 416      32.444  -2.876 -35.220  1.00  1.070          H  
ATOM   6727 2HH2 ARG A 416      31.605  -4.390 -34.956  1.00  1.070          H  
ATOM   6728  N   LEU A 417      26.411   0.938 -29.627  1.00  0.610          N  
ATOM   6729  CA  LEU A 417      25.712   1.235 -28.370  1.00  0.620          C  
ATOM   6730  C   LEU A 417      26.396   0.565 -27.173  1.00  0.700          C  
ATOM   6731  O   LEU A 417      26.547  -0.662 -27.136  1.00  0.770          O  
ATOM   6732  CB  LEU A 417      24.279   0.677 -28.446  1.00  0.860          C  
ATOM   6733  CG  LEU A 417      23.444   1.064 -29.667  1.00  0.860          C  
ATOM   6734  CD1 LEU A 417      22.136   0.303 -29.647  1.00  0.860          C  
ATOM   6735  CD2 LEU A 417      23.185   2.524 -29.667  1.00  0.860          C  
ATOM   6736  H   LEU A 417      26.359  -0.003 -29.995  1.00  0.730          H  
ATOM   6737  HA  LEU A 417      25.706   2.308 -28.207  1.00  0.740          H  
ATOM   6738 1HB  LEU A 417      24.325  -0.375 -28.390  1.00  1.040          H  
ATOM   6739 2HB  LEU A 417      23.738   1.029 -27.585  1.00  1.040          H  
ATOM   6740  HG  LEU A 417      23.989   0.793 -30.565  1.00  1.040          H  
ATOM   6741 1HD1 LEU A 417      21.545   0.572 -30.524  1.00  1.040          H  
ATOM   6742 2HD1 LEU A 417      22.342  -0.764 -29.666  1.00  1.040          H  
ATOM   6743 3HD1 LEU A 417      21.577   0.553 -28.744  1.00  1.040          H  
ATOM   6744 1HD2 LEU A 417      22.602   2.795 -30.547  1.00  1.040          H  
ATOM   6745 2HD2 LEU A 417      22.637   2.808 -28.767  1.00  1.040          H  
ATOM   6746 3HD2 LEU A 417      24.130   3.033 -29.693  1.00  1.040          H  
ATOM   6747  N   LYS A 418      26.810   1.367 -26.188  1.00  0.710          N  
ATOM   6748  CA  LYS A 418      27.506   0.827 -25.010  1.00  0.780          C  
ATOM   6749  C   LYS A 418      26.659   0.774 -23.745  1.00  0.770          C  
ATOM   6750  O   LYS A 418      26.175   1.799 -23.252  1.00  0.770          O  
ATOM   6751  CB  LYS A 418      28.777   1.617 -24.707  1.00  1.060          C  
ATOM   6752  CG  LYS A 418      29.557   1.069 -23.495  1.00  1.060          C  
ATOM   6753  CD  LYS A 418      30.846   1.827 -23.249  1.00  1.060          C  
ATOM   6754  CE  LYS A 418      31.574   1.271 -22.024  1.00  1.060          C  
ATOM   6755  NZ  LYS A 418      32.851   1.992 -21.758  1.00  1.060          N  
ATOM   6756  H   LYS A 418      26.655   2.375 -26.298  1.00  0.850          H  
ATOM   6757  HA  LYS A 418      27.802  -0.199 -25.232  1.00  0.940          H  
ATOM   6758 1HB  LYS A 418      29.430   1.579 -25.574  1.00  1.280          H  
ATOM   6759 2HB  LYS A 418      28.528   2.662 -24.524  1.00  1.280          H  
ATOM   6760 1HG  LYS A 418      28.946   1.148 -22.593  1.00  1.280          H  
ATOM   6761 2HG  LYS A 418      29.785   0.013 -23.664  1.00  1.280          H  
ATOM   6762 1HD  LYS A 418      31.495   1.739 -24.123  1.00  1.280          H  
ATOM   6763 2HD  LYS A 418      30.621   2.881 -23.085  1.00  1.280          H  
ATOM   6764 1HE  LYS A 418      30.923   1.365 -21.153  1.00  1.280          H  
ATOM   6765 2HE  LYS A 418      31.790   0.213 -22.188  1.00  1.280          H  
ATOM   6766 1HZ  LYS A 418      33.300   1.598 -20.943  1.00  1.280          H  
ATOM   6767 2HZ  LYS A 418      33.465   1.899 -22.555  1.00  1.280          H  
ATOM   6768 3HZ  LYS A 418      32.660   2.971 -21.594  1.00  1.280          H  
ATOM   6769  N   ALA A 419      26.575  -0.415 -23.138  1.00  0.790          N  
ATOM   6770  CA  ALA A 419      25.761  -0.608 -21.938  1.00  0.780          C  
ATOM   6771  C   ALA A 419      26.396   0.083 -20.739  1.00  0.770          C  
ATOM   6772  O   ALA A 419      27.189  -0.491 -19.980  1.00  0.770          O  
ATOM   6773  CB  ALA A 419      25.558  -2.090 -21.645  1.00  1.100          C  
ATOM   6774  H   ALA A 419      27.028  -1.230 -23.569  1.00  0.950          H  
ATOM   6775  HA  ALA A 419      24.789  -0.142 -22.109  1.00  0.940          H  
ATOM   6776 1HB  ALA A 419      24.928  -2.202 -20.760  1.00  1.320          H  
ATOM   6777 2HB  ALA A 419      25.085  -2.581 -22.485  1.00  1.320          H  
ATOM   6778 3HB  ALA A 419      26.499  -2.530 -21.466  1.00  1.320          H  
ATOM   6779  N   ALA A 420      26.064   1.368 -20.604  1.00  0.790          N  
ATOM   6780  CA  ALA A 420      26.595   2.242 -19.562  1.00  0.800          C  
ATOM   6781  C   ALA A 420      26.231   1.677 -18.201  1.00  0.770          C  
ATOM   6782  O   ALA A 420      26.981   1.799 -17.235  1.00  0.810          O  
ATOM   6783  CB  ALA A 420      26.044   3.655 -19.723  1.00  1.120          C  
ATOM   6784  H   ALA A 420      25.384   1.740 -21.277  1.00  0.950          H  
ATOM   6785  HA  ALA A 420      27.681   2.262 -19.648  1.00  0.960          H  
ATOM   6786 1HB  ALA A 420      26.456   4.297 -18.945  1.00  1.340          H  
ATOM   6787 2HB  ALA A 420      26.320   4.042 -20.704  1.00  1.340          H  
ATOM   6788 3HB  ALA A 420      24.974   3.628 -19.639  1.00  1.340          H  
ATOM   6789  N   THR A 421      25.054   1.069 -18.144  1.00  0.750          N  
ATOM   6790  CA  THR A 421      24.517   0.425 -16.946  1.00  0.730          C  
ATOM   6791  C   THR A 421      23.958  -0.959 -17.374  1.00  0.720          C  
ATOM   6792  O   THR A 421      23.862  -1.199 -18.579  1.00  0.790          O  
ATOM   6793  CB  THR A 421      23.449   1.385 -16.355  1.00  1.030          C  
ATOM   6794  OG1 THR A 421      22.967   0.959 -15.086  1.00  1.030          O  
ATOM   6795  CG2 THR A 421      22.354   1.495 -17.272  1.00  1.030          C  
ATOM   6796  H   THR A 421      24.486   1.109 -18.999  1.00  0.900          H  
ATOM   6797  HA  THR A 421      25.327   0.299 -16.231  1.00  0.880          H  
ATOM   6798  HB  THR A 421      23.891   2.341 -16.248  1.00  1.240          H  
ATOM   6799  HG1 THR A 421      22.260   1.582 -14.754  1.00  1.240          H  
ATOM   6800 1HG2 THR A 421      21.625   2.205 -16.882  1.00  1.240          H  
ATOM   6801 2HG2 THR A 421      22.740   1.824 -18.200  1.00  1.240          H  
ATOM   6802 3HG2 THR A 421      21.900   0.557 -17.402  1.00  1.240          H  
ATOM   6803  N   PRO A 422      23.620  -1.898 -16.453  1.00  0.700          N  
ATOM   6804  CA  PRO A 422      22.938  -3.153 -16.750  1.00  0.710          C  
ATOM   6805  C   PRO A 422      21.609  -2.754 -17.393  1.00  0.720          C  
ATOM   6806  O   PRO A 422      21.162  -1.622 -17.209  1.00  0.740          O  
ATOM   6807  CB  PRO A 422      22.846  -3.844 -15.377  1.00  1.060          C  
ATOM   6808  CG  PRO A 422      23.968  -3.232 -14.567  1.00  1.060          C  
ATOM   6809  CD  PRO A 422      24.048  -1.786 -15.037  1.00  1.060          C  
ATOM   6810  HA  PRO A 422      23.542  -3.739 -17.454  1.00  0.850          H  
ATOM   6811 1HB  PRO A 422      21.871  -3.738 -14.957  1.00  1.280          H  
ATOM   6812 2HB  PRO A 422      23.003  -4.924 -15.497  1.00  1.280          H  
ATOM   6813 1HG  PRO A 422      23.758  -3.316 -13.496  1.00  1.280          H  
ATOM   6814 2HG  PRO A 422      24.893  -3.795 -14.735  1.00  1.280          H  
ATOM   6815 1HD  PRO A 422      23.346  -1.214 -14.454  1.00  1.280          H  
ATOM   6816 2HD  PRO A 422      25.074  -1.422 -14.936  1.00  1.280          H  
ATOM   6817  N   PHE A 423      21.035  -3.597 -18.221  1.00  0.760          N  
ATOM   6818  CA  PHE A 423      19.858  -3.153 -18.971  1.00  0.810          C  
ATOM   6819  C   PHE A 423      18.601  -3.993 -19.046  1.00  0.800          C  
ATOM   6820  O   PHE A 423      18.610  -5.215 -18.918  1.00  0.830          O  
ATOM   6821  CB  PHE A 423      20.336  -2.838 -20.369  1.00  1.110          C  
ATOM   6822  CG  PHE A 423      20.959  -3.996 -21.040  1.00  1.110          C  
ATOM   6823  CD1 PHE A 423      20.228  -4.858 -21.798  1.00  1.110          C  
ATOM   6824  CD2 PHE A 423      22.315  -4.221 -20.906  1.00  1.110          C  
ATOM   6825  CE1 PHE A 423      20.822  -5.916 -22.426  1.00  1.110          C  
ATOM   6826  CE2 PHE A 423      22.903  -5.273 -21.520  1.00  1.110          C  
ATOM   6827  CZ  PHE A 423      22.159  -6.119 -22.280  1.00  1.110          C  
ATOM   6828  H   PHE A 423      21.428  -4.536 -18.299  1.00  0.910          H  
ATOM   6829  HA  PHE A 423      19.545  -2.220 -18.525  1.00  0.970          H  
ATOM   6830 1HB  PHE A 423      19.500  -2.502 -20.977  1.00  1.340          H  
ATOM   6831 2HB  PHE A 423      21.074  -2.031 -20.320  1.00  1.340          H  
ATOM   6832  HD1 PHE A 423      19.165  -4.696 -21.887  1.00  1.340          H  
ATOM   6833  HD2 PHE A 423      22.922  -3.543 -20.290  1.00  1.340          H  
ATOM   6834  HE1 PHE A 423      20.222  -6.598 -23.033  1.00  1.340          H  
ATOM   6835  HE2 PHE A 423      23.970  -5.435 -21.397  1.00  1.340          H  
ATOM   6836  HZ  PHE A 423      22.632  -6.953 -22.758  1.00  1.340          H  
ATOM   6837  N   TYR A 424      17.490  -3.302 -19.304  1.00  0.810          N  
ATOM   6838  CA  TYR A 424      16.201  -3.948 -19.456  1.00  0.820          C  
ATOM   6839  C   TYR A 424      15.446  -3.754 -20.754  1.00  0.820          C  
ATOM   6840  O   TYR A 424      14.645  -2.820 -20.882  1.00  0.930          O  
ATOM   6841  CB  TYR A 424      15.254  -3.482 -18.384  1.00  1.140          C  
ATOM   6842  CG  TYR A 424      15.614  -3.819 -17.034  1.00  1.140          C  
ATOM   6843  CD1 TYR A 424      15.924  -2.867 -16.174  1.00  1.140          C  
ATOM   6844  CD2 TYR A 424      15.612  -5.089 -16.653  1.00  1.140          C  
ATOM   6845  CE1 TYR A 424      16.187  -3.188 -14.889  1.00  1.140          C  
ATOM   6846  CE2 TYR A 424      15.880  -5.422 -15.411  1.00  1.140          C  
ATOM   6847  CZ  TYR A 424      16.170  -4.476 -14.508  1.00  1.140          C  
ATOM   6848  OH  TYR A 424      16.419  -4.815 -13.213  1.00  1.140          O  
ATOM   6849  H   TYR A 424      17.533  -2.298 -19.388  1.00  0.970          H  
ATOM   6850  HA  TYR A 424      16.357  -5.021 -19.347  1.00  0.980          H  
ATOM   6851 1HB  TYR A 424      15.183  -2.397 -18.445  1.00  1.370          H  
ATOM   6852 2HB  TYR A 424      14.266  -3.863 -18.571  1.00  1.370          H  
ATOM   6853  HD1 TYR A 424      15.918  -1.826 -16.491  1.00  1.370          H  
ATOM   6854  HD2 TYR A 424      15.391  -5.846 -17.344  1.00  1.370          H  
ATOM   6855  HE1 TYR A 424      16.388  -2.411 -14.177  1.00  1.370          H  
ATOM   6856  HE2 TYR A 424      15.865  -6.455 -15.141  1.00  1.370          H  
ATOM   6857  HH  TYR A 424      16.283  -5.769 -13.120  1.00  1.370          H  
ATOM   6858  N   PHE A 425      15.619  -4.644 -21.704  1.00  0.790          N  
ATOM   6859  CA  PHE A 425      14.817  -4.528 -22.910  1.00  0.820          C  
ATOM   6860  C   PHE A 425      13.876  -5.683 -22.824  1.00  0.810          C  
ATOM   6861  O   PHE A 425      14.274  -6.826 -23.068  1.00  1.020          O  
ATOM   6862  CB  PHE A 425      15.627  -4.540 -24.183  1.00  1.140          C  
ATOM   6863  CG  PHE A 425      16.516  -3.394 -24.218  1.00  1.140          C  
ATOM   6864  CD1 PHE A 425      17.820  -3.562 -23.968  1.00  1.140          C  
ATOM   6865  CD2 PHE A 425      16.038  -2.127 -24.430  1.00  1.140          C  
ATOM   6866  CE1 PHE A 425      18.661  -2.512 -23.937  1.00  1.140          C  
ATOM   6867  CE2 PHE A 425      16.882  -1.069 -24.403  1.00  1.140          C  
ATOM   6868  CZ  PHE A 425      18.194  -1.253 -24.159  1.00  1.140          C  
ATOM   6869  H   PHE A 425      16.284  -5.395 -21.589  1.00  0.950          H  
ATOM   6870  HA  PHE A 425      14.229  -3.612 -22.888  1.00  0.980          H  
ATOM   6871 1HB  PHE A 425      16.211  -5.465 -24.274  1.00  1.360          H  
ATOM   6872 2HB  PHE A 425      14.950  -4.488 -25.022  1.00  1.360          H  
ATOM   6873  HD1 PHE A 425      18.192  -4.563 -23.804  1.00  1.360          H  
ATOM   6874  HD2 PHE A 425      14.973  -1.972 -24.617  1.00  1.360          H  
ATOM   6875  HE1 PHE A 425      19.708  -2.698 -23.750  1.00  1.360          H  
ATOM   6876  HE2 PHE A 425      16.503  -0.082 -24.568  1.00  1.360          H  
ATOM   6877  HZ  PHE A 425      18.860  -0.406 -24.150  1.00  1.360          H  
ATOM   6878  N   GLY A 426      12.668  -5.389 -22.366  1.00  0.950          N  
ATOM   6879  CA  GLY A 426      11.732  -6.443 -22.060  1.00  1.000          C  
ATOM   6880  C   GLY A 426      11.188  -7.134 -23.271  1.00  0.910          C  
ATOM   6881  O   GLY A 426      10.886  -6.518 -24.297  1.00  1.410          O  
ATOM   6882  H   GLY A 426      12.413  -4.421 -22.213  1.00  1.140          H  
ATOM   6883 1HA  GLY A 426      12.228  -7.177 -21.432  1.00  1.200          H  
ATOM   6884 2HA  GLY A 426      10.908  -6.036 -21.474  1.00  1.200          H  
ATOM   6885  N   VAL A 427      10.976  -8.426 -23.083  1.00  0.900          N  
ATOM   6886  CA  VAL A 427      10.366  -9.308 -24.068  1.00  1.410          C  
ATOM   6887  C   VAL A 427       8.929  -9.611 -23.669  1.00  1.370          C  
ATOM   6888  O   VAL A 427       8.165 -10.234 -24.408  1.00  1.640          O  
ATOM   6889  CB  VAL A 427      11.261 -10.547 -24.289  1.00  1.770          C  
ATOM   6890  CG1 VAL A 427      11.331 -11.392 -23.082  1.00  1.770          C  
ATOM   6891  CG2 VAL A 427      10.746 -11.373 -25.451  1.00  1.770          C  
ATOM   6892  H   VAL A 427      11.314  -8.801 -22.187  1.00  1.080          H  
ATOM   6893  HA  VAL A 427      10.343  -8.778 -25.022  1.00  1.690          H  
ATOM   6894  HB  VAL A 427      12.235 -10.206 -24.505  1.00  2.120          H  
ATOM   6895 1HG1 VAL A 427      11.996 -12.237 -23.263  1.00  2.120          H  
ATOM   6896 2HG1 VAL A 427      11.720 -10.802 -22.296  1.00  2.120          H  
ATOM   6897 3HG1 VAL A 427      10.374 -11.751 -22.809  1.00  2.120          H  
ATOM   6898 1HG2 VAL A 427      11.412 -12.214 -25.616  1.00  2.120          H  
ATOM   6899 2HG2 VAL A 427       9.752 -11.756 -25.256  1.00  2.120          H  
ATOM   6900 3HG2 VAL A 427      10.716 -10.751 -26.333  1.00  2.120          H  
ATOM   6901  N   GLN A 428       8.551  -9.138 -22.500  1.00  1.870          N  
ATOM   6902  CA  GLN A 428       7.211  -9.315 -21.987  1.00  2.090          C  
ATOM   6903  C   GLN A 428       6.731  -7.964 -21.488  1.00  3.110          C  
ATOM   6904  O   GLN A 428       7.396  -7.327 -20.672  1.00  3.770          O  
ATOM   6905  CB  GLN A 428       7.226 -10.327 -20.850  1.00  2.840          C  
ATOM   6906  CG  GLN A 428       5.872 -10.693 -20.306  1.00  2.840          C  
ATOM   6907  CD  GLN A 428       6.008 -11.682 -19.201  1.00  2.840          C  
ATOM   6908  OE1 GLN A 428       6.388 -12.856 -19.394  1.00  2.840          O  
ATOM   6909  NE2 GLN A 428       5.715 -11.215 -17.994  1.00  2.840          N  
ATOM   6910  H   GLN A 428       9.218  -8.621 -21.951  1.00  2.240          H  
ATOM   6911  HA  GLN A 428       6.552  -9.656 -22.782  1.00  2.510          H  
ATOM   6912 1HB  GLN A 428       7.732 -11.226 -21.168  1.00  3.410          H  
ATOM   6913 2HB  GLN A 428       7.801  -9.918 -20.023  1.00  3.410          H  
ATOM   6914 1HG  GLN A 428       5.376  -9.799 -19.914  1.00  3.410          H  
ATOM   6915 2HG  GLN A 428       5.267 -11.142 -21.100  1.00  3.410          H  
ATOM   6916 1HE2 GLN A 428       5.797 -11.803 -17.187  1.00  3.410          H  
ATOM   6917 2HE2 GLN A 428       5.417 -10.261 -17.890  1.00  3.410          H  
ATOM   6918  N   GLN A 429       5.586  -7.519 -21.984  1.00  3.560          N  
ATOM   6919  CA  GLN A 429       5.053  -6.225 -21.584  1.00  4.710          C  
ATOM   6920  C   GLN A 429       4.138  -6.452 -20.396  1.00  5.090          C  
ATOM   6921  O   GLN A 429       3.662  -7.570 -20.224  1.00  4.900          O  
ATOM   6922  CB  GLN A 429       4.321  -5.558 -22.759  1.00  6.130          C  
ATOM   6923  CG  GLN A 429       5.204  -5.323 -23.949  1.00  6.130          C  
ATOM   6924  CD  GLN A 429       6.431  -4.513 -23.620  1.00  6.130          C  
ATOM   6925  OE1 GLN A 429       6.381  -3.426 -23.015  1.00  6.130          O  
ATOM   6926  NE2 GLN A 429       7.576  -5.048 -24.031  1.00  6.130          N  
ATOM   6927  H   GLN A 429       5.078  -8.096 -22.643  1.00  4.270          H  
ATOM   6928  HA  GLN A 429       5.885  -5.595 -21.274  1.00  5.650          H  
ATOM   6929 1HB  GLN A 429       3.505  -6.203 -23.081  1.00  7.360          H  
ATOM   6930 2HB  GLN A 429       3.878  -4.619 -22.480  1.00  7.360          H  
ATOM   6931 1HG  GLN A 429       5.539  -6.277 -24.343  1.00  7.360          H  
ATOM   6932 2HG  GLN A 429       4.647  -4.789 -24.708  1.00  7.360          H  
ATOM   6933 1HE2 GLN A 429       8.447  -4.581 -23.864  1.00  7.360          H  
ATOM   6934 2HE2 GLN A 429       7.576  -5.918 -24.529  1.00  7.360          H  
ATOM   6935  N   PRO A 430       3.906  -5.448 -19.534  1.00  5.830          N  
ATOM   6936  CA  PRO A 430       2.985  -5.532 -18.423  1.00  6.390          C  
ATOM   6937  C   PRO A 430       1.574  -5.727 -18.935  1.00  6.770          C  
ATOM   6938  O   PRO A 430       1.231  -5.232 -20.007  1.00  6.940          O  
ATOM   6939  CB  PRO A 430       3.172  -4.181 -17.717  1.00  9.580          C  
ATOM   6940  CG  PRO A 430       3.761  -3.259 -18.774  1.00  9.580          C  
ATOM   6941  CD  PRO A 430       4.622  -4.157 -19.640  1.00  9.580          C  
ATOM   6942  HA  PRO A 430       3.276  -6.366 -17.769  1.00  7.670          H  
ATOM   6943 1HB  PRO A 430       2.191  -3.822 -17.353  1.00 11.500          H  
ATOM   6944 2HB  PRO A 430       3.815  -4.300 -16.835  1.00 11.500          H  
ATOM   6945 1HG  PRO A 430       2.947  -2.783 -19.344  1.00 11.500          H  
ATOM   6946 2HG  PRO A 430       4.333  -2.446 -18.301  1.00 11.500          H  
ATOM   6947 1HD  PRO A 430       4.625  -3.746 -20.643  1.00 11.500          H  
ATOM   6948 2HD  PRO A 430       5.639  -4.245 -19.230  1.00 11.500          H  
ATOM   6949  N   SER A 431       0.773  -6.444 -18.164  1.00  7.190          N  
ATOM   6950  CA  SER A 431      -0.616  -6.688 -18.505  1.00  7.770          C  
ATOM   6951  C   SER A 431      -1.462  -5.431 -18.454  1.00  8.500          C  
ATOM   6952  O   SER A 431      -1.250  -4.549 -17.618  1.00  9.040          O  
ATOM   6953  CB  SER A 431      -1.197  -7.736 -17.587  1.00 10.650          C  
ATOM   6954  OG  SER A 431      -0.563  -8.976 -17.762  1.00 10.650          O  
ATOM   6955  H   SER A 431       1.126  -6.842 -17.311  1.00  8.630          H  
ATOM   6956  HA  SER A 431      -0.648  -7.072 -19.527  1.00  9.320          H  
ATOM   6957 1HB  SER A 431      -1.075  -7.406 -16.562  1.00 12.780          H  
ATOM   6958 2HB  SER A 431      -2.265  -7.834 -17.779  1.00 12.780          H  
ATOM   6959  HG  SER A 431      -0.976  -9.589 -17.148  1.00 12.780          H  
ATOM   6960  N   ASP A 432      -2.446  -5.388 -19.340  1.00  8.720          N  
ATOM   6961  CA  ASP A 432      -3.434  -4.325 -19.410  1.00  9.560          C  
ATOM   6962  C   ASP A 432      -4.502  -4.588 -18.349  1.00  9.520          C  
ATOM   6963  O   ASP A 432      -5.137  -5.643 -18.347  1.00  9.940          O  
ATOM   6964  CB  ASP A 432      -4.029  -4.231 -20.818  1.00 13.050          C  
ATOM   6965  CG  ASP A 432      -4.978  -3.042 -21.001  1.00 13.050          C  
ATOM   6966  OD1 ASP A 432      -5.537  -2.569 -20.010  1.00 13.050          O  
ATOM   6967  OD2 ASP A 432      -5.122  -2.599 -22.123  1.00 13.050          O  
ATOM   6968  H   ASP A 432      -2.519  -6.147 -19.999  1.00 10.460          H  
ATOM   6969  HA  ASP A 432      -2.945  -3.377 -19.184  1.00 11.470          H  
ATOM   6970 1HB  ASP A 432      -3.222  -4.153 -21.549  1.00 15.660          H  
ATOM   6971 2HB  ASP A 432      -4.583  -5.145 -21.035  1.00 15.660          H  
ATOM   6972  N   SER A 433      -4.606  -3.675 -17.387  1.00  9.220          N  
ATOM   6973  CA  SER A 433      -5.485  -3.790 -16.230  1.00  9.350          C  
ATOM   6974  C   SER A 433      -6.983  -3.658 -16.517  1.00  9.320          C  
ATOM   6975  O   SER A 433      -7.789  -3.928 -15.623  1.00  9.370          O  
ATOM   6976  CB  SER A 433      -5.090  -2.757 -15.191  1.00 13.040          C  
ATOM   6977  OG  SER A 433      -5.335  -1.454 -15.647  1.00 13.040          O  
ATOM   6978  H   SER A 433      -4.053  -2.835 -17.471  1.00 11.060          H  
ATOM   6979  HA  SER A 433      -5.331  -4.778 -15.799  1.00 11.220          H  
ATOM   6980 1HB  SER A 433      -5.652  -2.933 -14.277  1.00 15.650          H  
ATOM   6981 2HB  SER A 433      -4.035  -2.869 -14.952  1.00 15.650          H  
ATOM   6982  HG  SER A 433      -5.096  -0.867 -14.921  1.00 15.650          H  
ATOM   6983  N   ILE A 434      -7.379  -3.224 -17.722  1.00  9.490          N  
ATOM   6984  CA  ILE A 434      -8.812  -3.084 -18.001  1.00  9.750          C  
ATOM   6985  C   ILE A 434      -9.405  -4.344 -18.666  1.00  9.560          C  
ATOM   6986  O   ILE A 434      -9.006  -4.694 -19.774  1.00  9.300          O  
ATOM   6987  CB  ILE A 434      -9.107  -1.865 -18.892  1.00 13.550          C  
ATOM   6988  CG1 ILE A 434      -8.669  -0.567 -18.173  1.00 13.550          C  
ATOM   6989  CG2 ILE A 434     -10.607  -1.826 -19.232  1.00 13.550          C  
ATOM   6990  CD1 ILE A 434      -8.701   0.675 -19.052  1.00 13.550          C  
ATOM   6991  H   ILE A 434      -6.667  -3.017 -18.450  1.00 11.390          H  
ATOM   6992  HA  ILE A 434      -9.299  -2.866 -17.068  1.00 11.700          H  
ATOM   6993  HB  ILE A 434      -8.520  -1.943 -19.804  1.00 16.260          H  
ATOM   6994 1HG1 ILE A 434      -9.322  -0.401 -17.319  1.00 16.260          H  
ATOM   6995 2HG1 ILE A 434      -7.648  -0.696 -17.806  1.00 16.260          H  
ATOM   6996 1HG2 ILE A 434     -10.829  -0.982 -19.860  1.00 16.260          H  
ATOM   6997 2HG2 ILE A 434     -10.902  -2.730 -19.761  1.00 16.260          H  
ATOM   6998 3HG2 ILE A 434     -11.194  -1.743 -18.318  1.00 16.260          H  
ATOM   6999 1HD1 ILE A 434      -8.382   1.512 -18.471  1.00 16.260          H  
ATOM   7000 2HD1 ILE A 434      -8.027   0.538 -19.896  1.00 16.260          H  
ATOM   7001 3HD1 ILE A 434      -9.704   0.870 -19.418  1.00 16.260          H  
ATOM   7002  N   PRO A 435     -10.417  -5.012 -18.060  1.00  9.900          N  
ATOM   7003  CA  PRO A 435     -11.067  -6.221 -18.552  1.00  9.990          C  
ATOM   7004  C   PRO A 435     -11.745  -6.037 -19.910  1.00 10.290          C  
ATOM   7005  O   PRO A 435     -12.241  -4.945 -20.240  1.00 10.850          O  
ATOM   7006  CB  PRO A 435     -12.127  -6.503 -17.474  1.00 14.980          C  
ATOM   7007  CG  PRO A 435     -11.628  -5.826 -16.239  1.00 14.980          C  
ATOM   7008  CD  PRO A 435     -10.919  -4.589 -16.720  1.00 14.980          C  
ATOM   7009  HA  PRO A 435     -10.329  -7.035 -18.598  1.00 11.990          H  
ATOM   7010 1HB  PRO A 435     -13.096  -6.144 -17.793  1.00 17.980          H  
ATOM   7011 2HB  PRO A 435     -12.223  -7.594 -17.338  1.00 17.980          H  
ATOM   7012 1HG  PRO A 435     -12.469  -5.591 -15.569  1.00 17.980          H  
ATOM   7013 2HG  PRO A 435     -10.961  -6.499 -15.681  1.00 17.980          H  
ATOM   7014 1HD  PRO A 435     -11.604  -3.731 -16.802  1.00 17.980          H  
ATOM   7015 2HD  PRO A 435     -10.117  -4.435 -15.998  1.00 17.980          H  
ATOM   7016  N   GLY A 436     -11.828  -7.136 -20.659  1.00 10.090          N  
ATOM   7017  CA  GLY A 436     -12.465  -7.206 -21.965  1.00 10.240          C  
ATOM   7018  C   GLY A 436     -13.866  -6.585 -22.062  1.00 10.340          C  
ATOM   7019  O   GLY A 436     -14.267  -6.109 -23.128  1.00 10.600          O  
ATOM   7020  H   GLY A 436     -11.375  -7.999 -20.327  1.00 12.110          H  
ATOM   7021 1HA  GLY A 436     -11.803  -6.729 -22.682  1.00 12.290          H  
ATOM   7022 2HA  GLY A 436     -12.517  -8.254 -22.264  1.00 12.290          H  
ATOM   7023  N   LYS A 437     -14.604  -6.471 -20.951  1.00 10.360          N  
ATOM   7024  CA  LYS A 437     -15.943  -5.884 -21.028  1.00 10.710          C  
ATOM   7025  C   LYS A 437     -15.885  -4.454 -21.592  1.00 10.740          C  
ATOM   7026  O   LYS A 437     -16.872  -3.948 -22.130  1.00 11.050          O  
ATOM   7027  CB  LYS A 437     -16.618  -5.867 -19.650  1.00 14.850          C  
ATOM   7028  CG  LYS A 437     -16.007  -4.893 -18.629  1.00 14.850          C  
ATOM   7029  CD  LYS A 437     -16.695  -5.016 -17.266  1.00 14.850          C  
ATOM   7030  CE  LYS A 437     -16.127  -4.016 -16.261  1.00 14.850          C  
ATOM   7031  NZ  LYS A 437     -16.774  -4.142 -14.918  1.00 14.850          N  
ATOM   7032  H   LYS A 437     -14.242  -6.841 -20.082  1.00 12.430          H  
ATOM   7033  HA  LYS A 437     -16.549  -6.485 -21.706  1.00 12.850          H  
ATOM   7034 1HB  LYS A 437     -17.668  -5.606 -19.768  1.00 17.820          H  
ATOM   7035 2HB  LYS A 437     -16.576  -6.867 -19.220  1.00 17.820          H  
ATOM   7036 1HG  LYS A 437     -14.946  -5.070 -18.530  1.00 17.820          H  
ATOM   7037 2HG  LYS A 437     -16.148  -3.870 -18.978  1.00 17.820          H  
ATOM   7038 1HD  LYS A 437     -17.764  -4.832 -17.386  1.00 17.820          H  
ATOM   7039 2HD  LYS A 437     -16.558  -6.025 -16.877  1.00 17.820          H  
ATOM   7040 1HE  LYS A 437     -15.055  -4.187 -16.157  1.00 17.820          H  
ATOM   7041 2HE  LYS A 437     -16.288  -3.005 -16.637  1.00 17.820          H  
ATOM   7042 1HZ  LYS A 437     -16.372  -3.464 -14.285  1.00 17.820          H  
ATOM   7043 2HZ  LYS A 437     -17.767  -3.973 -15.002  1.00 17.820          H  
ATOM   7044 3HZ  LYS A 437     -16.622  -5.072 -14.552  1.00 17.820          H  
ATOM   7045  N   GLU A 438     -14.729  -3.802 -21.438  1.00 10.640          N  
ATOM   7046  CA  GLU A 438     -14.491  -2.464 -21.934  1.00 10.870          C  
ATOM   7047  C   GLU A 438     -13.508  -2.488 -23.108  1.00 10.930          C  
ATOM   7048  O   GLU A 438     -13.631  -1.698 -24.045  1.00 11.160          O  
ATOM   7049  CB  GLU A 438     -13.959  -1.575 -20.815  1.00 15.130          C  
ATOM   7050  CG  GLU A 438     -13.664  -0.132 -21.219  1.00 15.130          C  
ATOM   7051  CD  GLU A 438     -13.283   0.725 -20.052  1.00 15.130          C  
ATOM   7052  OE1 GLU A 438     -13.345   0.246 -18.947  1.00 15.130          O  
ATOM   7053  OE2 GLU A 438     -12.913   1.854 -20.264  1.00 15.130          O  
ATOM   7054  H   GLU A 438     -13.964  -4.290 -20.972  1.00 12.770          H  
ATOM   7055  HA  GLU A 438     -15.434  -2.049 -22.288  1.00 13.040          H  
ATOM   7056 1HB  GLU A 438     -14.679  -1.559 -19.998  1.00 18.150          H  
ATOM   7057 2HB  GLU A 438     -13.061  -2.014 -20.434  1.00 18.150          H  
ATOM   7058 1HG  GLU A 438     -12.845  -0.122 -21.938  1.00 18.150          H  
ATOM   7059 2HG  GLU A 438     -14.543   0.286 -21.708  1.00 18.150          H  
ATOM   7060  N   LYS A 439     -12.507  -3.379 -23.036  1.00 10.950          N  
ATOM   7061  CA  LYS A 439     -11.439  -3.438 -24.045  1.00 11.050          C  
ATOM   7062  C   LYS A 439     -11.359  -4.679 -24.954  1.00 11.020          C  
ATOM   7063  O   LYS A 439     -10.358  -4.859 -25.647  1.00 10.970          O  
ATOM   7064  CB  LYS A 439     -10.089  -3.190 -23.373  1.00 15.430          C  
ATOM   7065  CG  LYS A 439      -9.942  -1.793 -22.723  1.00 15.430          C  
ATOM   7066  CD  LYS A 439      -9.953  -0.655 -23.775  1.00 15.430          C  
ATOM   7067  CE  LYS A 439      -9.649   0.722 -23.177  1.00 15.430          C  
ATOM   7068  NZ  LYS A 439      -9.668   1.796 -24.246  1.00 15.430          N  
ATOM   7069  H   LYS A 439     -12.469  -4.002 -22.225  1.00 13.140          H  
ATOM   7070  HA  LYS A 439     -11.611  -2.614 -24.729  1.00 13.260          H  
ATOM   7071 1HB  LYS A 439      -9.945  -3.932 -22.580  1.00 18.520          H  
ATOM   7072 2HB  LYS A 439      -9.281  -3.323 -24.093  1.00 18.520          H  
ATOM   7073 1HG  LYS A 439     -10.779  -1.636 -22.061  1.00 18.520          H  
ATOM   7074 2HG  LYS A 439      -9.022  -1.754 -22.145  1.00 18.520          H  
ATOM   7075 1HD  LYS A 439      -9.233  -0.870 -24.564  1.00 18.520          H  
ATOM   7076 2HD  LYS A 439     -10.942  -0.575 -24.219  1.00 18.520          H  
ATOM   7077 1HE  LYS A 439     -10.394   0.967 -22.416  1.00 18.520          H  
ATOM   7078 2HE  LYS A 439      -8.662   0.699 -22.710  1.00 18.520          H  
ATOM   7079 1HZ  LYS A 439      -9.473   2.737 -23.890  1.00 18.520          H  
ATOM   7080 2HZ  LYS A 439      -8.985   1.596 -24.952  1.00 18.520          H  
ATOM   7081 3HZ  LYS A 439     -10.591   1.884 -24.702  1.00 18.520          H  
ATOM   7082  N   LYS A 440     -12.411  -5.486 -25.006  1.00 11.310          N  
ATOM   7083  CA  LYS A 440     -12.496  -6.685 -25.840  1.00 11.520          C  
ATOM   7084  C   LYS A 440     -11.419  -7.755 -25.578  1.00 11.130          C  
ATOM   7085  O   LYS A 440     -11.378  -8.364 -24.509  1.00 11.220          O  
ATOM   7086  CB  LYS A 440     -12.480  -6.281 -27.323  1.00 16.040          C  
ATOM   7087  CG  LYS A 440     -13.628  -5.379 -27.742  1.00 16.040          C  
ATOM   7088  CD  LYS A 440     -13.563  -5.069 -29.232  1.00 16.040          C  
ATOM   7089  CE  LYS A 440     -14.686  -4.139 -29.663  1.00 16.040          C  
ATOM   7090  NZ  LYS A 440     -14.603  -3.799 -31.114  1.00 16.040          N  
ATOM   7091  H   LYS A 440     -13.197  -5.289 -24.393  1.00 13.570          H  
ATOM   7092  HA  LYS A 440     -13.462  -7.150 -25.632  1.00 13.820          H  
ATOM   7093 1HB  LYS A 440     -11.556  -5.769 -27.572  1.00 19.250          H  
ATOM   7094 2HB  LYS A 440     -12.539  -7.175 -27.942  1.00 19.250          H  
ATOM   7095 1HG  LYS A 440     -14.574  -5.870 -27.513  1.00 19.250          H  
ATOM   7096 2HG  LYS A 440     -13.578  -4.446 -27.179  1.00 19.250          H  
ATOM   7097 1HD  LYS A 440     -12.605  -4.598 -29.459  1.00 19.250          H  
ATOM   7098 2HD  LYS A 440     -13.634  -5.996 -29.798  1.00 19.250          H  
ATOM   7099 1HE  LYS A 440     -15.643  -4.620 -29.468  1.00 19.250          H  
ATOM   7100 2HE  LYS A 440     -14.628  -3.218 -29.081  1.00 19.250          H  
ATOM   7101 1HZ  LYS A 440     -15.364  -3.180 -31.358  1.00 19.250          H  
ATOM   7102 2HZ  LYS A 440     -13.722  -3.339 -31.305  1.00 19.250          H  
ATOM   7103 3HZ  LYS A 440     -14.667  -4.643 -31.665  1.00 19.250          H  
ATOM   7104  N   SER A 441     -10.563  -8.026 -26.558  1.00 10.880          N  
ATOM   7105  CA  SER A 441      -9.556  -9.073 -26.423  1.00 10.630          C  
ATOM   7106  C   SER A 441      -8.557  -8.873 -25.290  1.00 10.240          C  
ATOM   7107  O   SER A 441      -8.084  -7.767 -25.024  1.00 10.340          O  
ATOM   7108  CB  SER A 441      -8.780  -9.205 -27.719  1.00 14.980          C  
ATOM   7109  OG  SER A 441      -9.610  -9.611 -28.774  1.00 14.980          O  
ATOM   7110  H   SER A 441     -10.591  -7.506 -27.419  1.00 13.060          H  
ATOM   7111  HA  SER A 441     -10.080 -10.011 -26.237  1.00 12.760          H  
ATOM   7112 1HB  SER A 441      -8.319  -8.249 -27.961  1.00 17.980          H  
ATOM   7113 2HB  SER A 441      -7.976  -9.931 -27.582  1.00 17.980          H  
ATOM   7114  HG  SER A 441      -9.038  -9.698 -29.542  1.00 17.980          H  
ATOM   7115  N   GLU A 442      -8.178  -9.991 -24.679  1.00 10.020          N  
ATOM   7116  CA  GLU A 442      -7.172 -10.032 -23.628  1.00  9.850          C  
ATOM   7117  C   GLU A 442      -6.177 -11.107 -24.042  1.00  9.060          C  
ATOM   7118  O   GLU A 442      -6.567 -12.061 -24.716  1.00  8.950          O  
ATOM   7119  CB  GLU A 442      -7.789 -10.410 -22.269  1.00 13.860          C  
ATOM   7120  CG  GLU A 442      -8.896  -9.471 -21.733  1.00 13.860          C  
ATOM   7121  CD  GLU A 442      -9.405  -9.903 -20.349  1.00 13.860          C  
ATOM   7122  OE1 GLU A 442      -8.727 -10.677 -19.720  1.00 13.860          O  
ATOM   7123  OE2 GLU A 442     -10.490  -9.497 -19.955  1.00 13.860          O  
ATOM   7124  H   GLU A 442      -8.616 -10.858 -24.959  1.00 12.020          H  
ATOM   7125  HA  GLU A 442      -6.663  -9.071 -23.561  1.00 11.820          H  
ATOM   7126 1HB  GLU A 442      -8.218 -11.408 -22.341  1.00 16.630          H  
ATOM   7127 2HB  GLU A 442      -6.998 -10.453 -21.520  1.00 16.630          H  
ATOM   7128 1HG  GLU A 442      -8.505  -8.454 -21.673  1.00 16.630          H  
ATOM   7129 2HG  GLU A 442      -9.727  -9.465 -22.440  1.00 16.630          H  
ATOM   7130  N   ASP A 443      -4.909 -10.967 -23.655  1.00  8.740          N  
ATOM   7131  CA  ASP A 443      -3.911 -11.991 -23.978  1.00  8.180          C  
ATOM   7132  C   ASP A 443      -2.772 -12.012 -22.960  1.00  7.720          C  
ATOM   7133  O   ASP A 443      -1.877 -11.158 -22.985  1.00  7.640          O  
ATOM   7134  CB  ASP A 443      -3.347 -11.779 -25.395  1.00 11.680          C  
ATOM   7135  CG  ASP A 443      -2.389 -12.908 -25.848  1.00 11.680          C  
ATOM   7136  OD1 ASP A 443      -2.092 -13.748 -25.036  1.00 11.680          O  
ATOM   7137  OD2 ASP A 443      -2.000 -12.935 -27.004  1.00 11.680          O  
ATOM   7138  H   ASP A 443      -4.640 -10.157 -23.114  1.00 10.490          H  
ATOM   7139  HA  ASP A 443      -4.400 -12.966 -23.950  1.00  9.820          H  
ATOM   7140 1HB  ASP A 443      -4.173 -11.721 -26.106  1.00 14.010          H  
ATOM   7141 2HB  ASP A 443      -2.812 -10.831 -25.434  1.00 14.010          H  
ATOM   7142  N   SER A 444      -2.812 -12.976 -22.044  1.00  7.670          N  
ATOM   7143  CA  SER A 444      -1.842 -13.064 -20.955  1.00  7.520          C  
ATOM   7144  C   SER A 444      -0.551 -13.718 -21.425  1.00  6.860          C  
ATOM   7145  O   SER A 444      -0.216 -14.835 -21.021  1.00  6.540          O  
ATOM   7146  CB  SER A 444      -2.413 -13.864 -19.797  1.00 10.590          C  
ATOM   7147  OG  SER A 444      -3.544 -13.237 -19.246  1.00 10.590          O  
ATOM   7148  H   SER A 444      -3.551 -13.660 -22.094  1.00  9.200          H  
ATOM   7149  HA  SER A 444      -1.610 -12.055 -20.612  1.00  9.020          H  
ATOM   7150 1HB  SER A 444      -2.681 -14.861 -20.145  1.00 12.710          H  
ATOM   7151 2HB  SER A 444      -1.649 -13.981 -19.029  1.00 12.710          H  
ATOM   7152  HG  SER A 444      -3.827 -13.797 -18.516  1.00 12.710          H  
ATOM   7153  N   LEU A 445       0.172 -13.026 -22.294  1.00  6.960          N  
ATOM   7154  CA  LEU A 445       1.407 -13.584 -22.811  1.00  6.750          C  
ATOM   7155  C   LEU A 445       2.477 -13.596 -21.751  1.00  6.160          C  
ATOM   7156  O   LEU A 445       2.853 -12.558 -21.209  1.00  6.430          O  
ATOM   7157  CB  LEU A 445       1.924 -12.792 -24.028  1.00  9.530          C  
ATOM   7158  CG  LEU A 445       3.312 -13.272 -24.683  1.00  9.530          C  
ATOM   7159  CD1 LEU A 445       3.186 -14.668 -25.255  1.00  9.530          C  
ATOM   7160  CD2 LEU A 445       3.714 -12.288 -25.801  1.00  9.530          C  
ATOM   7161  H   LEU A 445      -0.206 -12.125 -22.599  1.00  8.350          H  
ATOM   7162  HA  LEU A 445       1.208 -14.609 -23.115  1.00  8.100          H  
ATOM   7163 1HB  LEU A 445       1.153 -12.815 -24.806  1.00 11.440          H  
ATOM   7164 2HB  LEU A 445       2.057 -11.766 -23.712  1.00 11.440          H  
ATOM   7165  HG  LEU A 445       4.098 -13.286 -23.919  1.00 11.440          H  
ATOM   7166 1HD1 LEU A 445       4.140 -14.963 -25.695  1.00 11.440          H  
ATOM   7167 2HD1 LEU A 445       2.929 -15.373 -24.472  1.00 11.440          H  
ATOM   7168 3HD1 LEU A 445       2.420 -14.676 -26.008  1.00 11.440          H  
ATOM   7169 1HD2 LEU A 445       4.661 -12.600 -26.242  1.00 11.440          H  
ATOM   7170 2HD2 LEU A 445       2.947 -12.263 -26.574  1.00 11.440          H  
ATOM   7171 3HD2 LEU A 445       3.832 -11.299 -25.373  1.00 11.440          H  
ATOM   7172  N   VAL A 446       2.983 -14.784 -21.487  1.00  5.680          N  
ATOM   7173  CA  VAL A 446       4.043 -14.989 -20.532  1.00  5.440          C  
ATOM   7174  C   VAL A 446       5.171 -15.678 -21.253  1.00  4.870          C  
ATOM   7175  O   VAL A 446       4.965 -16.708 -21.895  1.00  4.750          O  
ATOM   7176  CB  VAL A 446       3.566 -15.805 -19.309  1.00  7.710          C  
ATOM   7177  CG1 VAL A 446       4.742 -16.073 -18.334  1.00  7.710          C  
ATOM   7178  CG2 VAL A 446       2.468 -15.013 -18.591  1.00  7.710          C  
ATOM   7179  H   VAL A 446       2.600 -15.584 -21.974  1.00  6.820          H  
ATOM   7180  HA  VAL A 446       4.387 -14.022 -20.181  1.00  6.530          H  
ATOM   7181  HB  VAL A 446       3.177 -16.768 -19.639  1.00  9.250          H  
ATOM   7182 1HG1 VAL A 446       4.378 -16.642 -17.483  1.00  9.250          H  
ATOM   7183 2HG1 VAL A 446       5.517 -16.649 -18.836  1.00  9.250          H  
ATOM   7184 3HG1 VAL A 446       5.159 -15.125 -17.984  1.00  9.250          H  
ATOM   7185 1HG2 VAL A 446       2.116 -15.574 -17.730  1.00  9.250          H  
ATOM   7186 2HG2 VAL A 446       2.869 -14.054 -18.265  1.00  9.250          H  
ATOM   7187 3HG2 VAL A 446       1.638 -14.841 -19.269  1.00  9.250          H  
ATOM   7188  N   ILE A 447       6.348 -15.096 -21.156  1.00  4.890          N  
ATOM   7189  CA  ILE A 447       7.526 -15.631 -21.804  1.00  4.740          C  
ATOM   7190  C   ILE A 447       8.131 -16.774 -20.988  1.00  4.340          C  
ATOM   7191  O   ILE A 447       8.491 -17.807 -21.555  1.00  4.530          O  
ATOM   7192  CB  ILE A 447       8.512 -14.490 -22.097  1.00  6.700          C  
ATOM   7193  CG1 ILE A 447       7.803 -13.418 -23.062  1.00  6.700          C  
ATOM   7194  CG2 ILE A 447       9.822 -15.028 -22.686  1.00  6.700          C  
ATOM   7195  CD1 ILE A 447       7.310 -13.904 -24.429  1.00  6.700          C  
ATOM   7196  H   ILE A 447       6.414 -14.239 -20.598  1.00  5.870          H  
ATOM   7197  HA  ILE A 447       7.227 -16.066 -22.751  1.00  5.690          H  
ATOM   7198  HB  ILE A 447       8.734 -13.967 -21.167  1.00  8.040          H  
ATOM   7199 1HG1 ILE A 447       6.942 -13.012 -22.540  1.00  8.040          H  
ATOM   7200 2HG1 ILE A 447       8.484 -12.626 -23.253  1.00  8.040          H  
ATOM   7201 1HG2 ILE A 447      10.502 -14.207 -22.872  1.00  8.040          H  
ATOM   7202 2HG2 ILE A 447      10.286 -15.720 -21.985  1.00  8.040          H  
ATOM   7203 3HG2 ILE A 447       9.623 -15.550 -23.618  1.00  8.040          H  
ATOM   7204 1HD1 ILE A 447       6.862 -13.058 -24.960  1.00  8.040          H  
ATOM   7205 2HD1 ILE A 447       8.142 -14.284 -25.014  1.00  8.040          H  
ATOM   7206 3HD1 ILE A 447       6.562 -14.680 -24.315  1.00  8.040          H  
ATOM   7207  N   ASN A 448       8.272 -16.580 -19.677  1.00  4.150          N  
ATOM   7208  CA  ASN A 448       8.812 -17.607 -18.796  1.00  4.000          C  
ATOM   7209  C   ASN A 448       8.291 -17.386 -17.381  1.00  3.220          C  
ATOM   7210  O   ASN A 448       8.622 -16.386 -16.743  1.00  3.430          O  
ATOM   7211  CB  ASN A 448      10.328 -17.653 -18.823  1.00  5.660          C  
ATOM   7212  CG  ASN A 448      10.877 -18.854 -18.052  1.00  5.660          C  
ATOM   7213  OD1 ASN A 448      10.411 -19.211 -16.950  1.00  5.660          O  
ATOM   7214  ND2 ASN A 448      11.867 -19.503 -18.637  1.00  5.660          N  
ATOM   7215  H   ASN A 448       7.982 -15.697 -19.274  1.00  4.980          H  
ATOM   7216  HA  ASN A 448       8.435 -18.580 -19.122  1.00  4.800          H  
ATOM   7217 1HB  ASN A 448      10.679 -17.698 -19.856  1.00  6.790          H  
ATOM   7218 2HB  ASN A 448      10.722 -16.745 -18.381  1.00  6.790          H  
ATOM   7219 1HD2 ASN A 448      12.269 -20.315 -18.208  1.00  6.790          H  
ATOM   7220 2HD2 ASN A 448      12.224 -19.194 -19.525  1.00  6.790          H  
ATOM   7221  N   GLU A 449       7.499 -18.344 -16.896  1.00  2.660          N  
ATOM   7222  CA  GLU A 449       6.793 -18.308 -15.612  1.00  2.330          C  
ATOM   7223  C   GLU A 449       7.691 -18.101 -14.395  1.00  1.950          C  
ATOM   7224  O   GLU A 449       7.196 -17.754 -13.313  1.00  1.830          O  
ATOM   7225  CB  GLU A 449       6.026 -19.609 -15.418  1.00  3.390          C  
ATOM   7226  CG  GLU A 449       4.894 -19.870 -16.421  1.00  3.390          C  
ATOM   7227  CD  GLU A 449       5.353 -20.504 -17.723  1.00  3.390          C  
ATOM   7228  OE1 GLU A 449       6.543 -20.552 -17.961  1.00  3.390          O  
ATOM   7229  OE2 GLU A 449       4.517 -20.936 -18.473  1.00  3.390          O  
ATOM   7230  H   GLU A 449       7.331 -19.157 -17.495  1.00  3.190          H  
ATOM   7231  HA  GLU A 449       6.084 -17.481 -15.646  1.00  2.800          H  
ATOM   7232 1HB  GLU A 449       6.737 -20.427 -15.491  1.00  4.070          H  
ATOM   7233 2HB  GLU A 449       5.599 -19.635 -14.417  1.00  4.070          H  
ATOM   7234 1HG  GLU A 449       4.166 -20.530 -15.953  1.00  4.070          H  
ATOM   7235 2HG  GLU A 449       4.398 -18.929 -16.638  1.00  4.070          H  
ATOM   7236  N   HIS A 450       8.984 -18.392 -14.560  1.00  2.030          N  
ATOM   7237  CA  HIS A 450       9.990 -18.239 -13.524  1.00  1.830          C  
ATOM   7238  C   HIS A 450      10.161 -16.785 -13.106  1.00  1.620          C  
ATOM   7239  O   HIS A 450      10.581 -16.525 -11.980  1.00  1.420          O  
ATOM   7240  CB  HIS A 450      11.355 -18.763 -13.960  1.00  2.640          C  
ATOM   7241  CG  HIS A 450      12.346 -18.838 -12.825  1.00  2.640          C  
ATOM   7242  ND1 HIS A 450      12.317 -19.841 -11.876  1.00  2.640          N  
ATOM   7243  CD2 HIS A 450      13.354 -18.014 -12.467  1.00  2.640          C  
ATOM   7244  CE1 HIS A 450      13.286 -19.634 -10.996  1.00  2.640          C  
ATOM   7245  NE2 HIS A 450      13.925 -18.533 -11.340  1.00  2.640          N  
ATOM   7246  H   HIS A 450       9.288 -18.694 -15.487  1.00  2.440          H  
ATOM   7247  HA  HIS A 450       9.703 -18.784 -12.642  1.00  2.200          H  
ATOM   7248 1HB  HIS A 450      11.243 -19.761 -14.386  1.00  3.170          H  
ATOM   7249 2HB  HIS A 450      11.761 -18.117 -14.736  1.00  3.170          H  
ATOM   7250  HD1 HIS A 450      11.886 -20.735 -12.008  1.00  3.170          H  
ATOM   7251  HD2 HIS A 450      13.745 -17.100 -12.890  1.00  3.170          H  
ATOM   7252  HE1 HIS A 450      13.446 -20.316 -10.156  1.00  3.170          H  
ATOM   7253  N   THR A 451       9.932 -15.817 -14.016  1.00  1.870          N  
ATOM   7254  CA  THR A 451      10.173 -14.428 -13.633  1.00  1.810          C  
ATOM   7255  C   THR A 451       9.007 -13.475 -13.902  1.00  1.110          C  
ATOM   7256  O   THR A 451       8.112 -13.747 -14.703  1.00  1.590          O  
ATOM   7257  CB  THR A 451      11.430 -13.856 -14.334  1.00  2.560          C  
ATOM   7258  OG1 THR A 451      11.227 -13.817 -15.737  1.00  2.560          O  
ATOM   7259  CG2 THR A 451      12.652 -14.694 -14.028  1.00  2.560          C  
ATOM   7260  H   THR A 451       9.579 -16.016 -14.962  1.00  2.240          H  
ATOM   7261  HA  THR A 451      10.354 -14.412 -12.574  1.00  2.170          H  
ATOM   7262  HB  THR A 451      11.601 -12.856 -13.994  1.00  3.070          H  
ATOM   7263  HG1 THR A 451      11.858 -13.181 -16.120  1.00  3.070          H  
ATOM   7264 1HG2 THR A 451      13.517 -14.271 -14.515  1.00  3.070          H  
ATOM   7265 2HG2 THR A 451      12.817 -14.715 -12.955  1.00  3.070          H  
ATOM   7266 3HG2 THR A 451      12.497 -15.700 -14.390  1.00  3.070          H  
ATOM   7267  N   SER A 452       9.063 -12.299 -13.252  1.00  0.930          N  
ATOM   7268  CA  SER A 452       8.096 -11.221 -13.465  1.00  1.200          C  
ATOM   7269  C   SER A 452       8.531 -10.392 -14.664  1.00  1.090          C  
ATOM   7270  O   SER A 452       7.712  -9.795 -15.374  1.00  1.300          O  
ATOM   7271  CB  SER A 452       7.980 -10.335 -12.231  1.00  1.570          C  
ATOM   7272  OG  SER A 452       7.419 -11.029 -11.151  1.00  1.570          O  
ATOM   7273  H   SER A 452       9.833 -12.132 -12.610  1.00  1.120          H  
ATOM   7274  HA  SER A 452       7.122 -11.660 -13.677  1.00  1.440          H  
ATOM   7275 1HB  SER A 452       8.975  -9.971 -11.956  1.00  1.890          H  
ATOM   7276 2HB  SER A 452       7.369  -9.466 -12.463  1.00  1.890          H  
ATOM   7277  HG  SER A 452       7.427 -10.417 -10.413  1.00  1.890          H  
ATOM   7278  N   PHE A 453       9.837 -10.371 -14.896  1.00  0.850          N  
ATOM   7279  CA  PHE A 453      10.400  -9.645 -16.019  1.00  0.790          C  
ATOM   7280  C   PHE A 453      11.396 -10.502 -16.782  1.00  0.790          C  
ATOM   7281  O   PHE A 453      12.356 -11.042 -16.208  1.00  0.940          O  
ATOM   7282  CB  PHE A 453      11.117  -8.383 -15.559  1.00  1.130          C  
ATOM   7283  CG  PHE A 453      11.721  -7.609 -16.696  1.00  1.130          C  
ATOM   7284  CD1 PHE A 453      11.015  -6.618 -17.348  1.00  1.130          C  
ATOM   7285  CD2 PHE A 453      12.988  -7.912 -17.152  1.00  1.130          C  
ATOM   7286  CE1 PHE A 453      11.579  -5.947 -18.409  1.00  1.130          C  
ATOM   7287  CE2 PHE A 453      13.525  -7.266 -18.206  1.00  1.130          C  
ATOM   7288  CZ  PHE A 453      12.835  -6.280 -18.831  1.00  1.130          C  
ATOM   7289  H   PHE A 453      10.451 -10.834 -14.223  1.00  1.020          H  
ATOM   7290  HA  PHE A 453       9.594  -9.370 -16.703  1.00  0.950          H  
ATOM   7291 1HB  PHE A 453      10.428  -7.737 -15.022  1.00  1.360          H  
ATOM   7292 2HB  PHE A 453      11.894  -8.659 -14.891  1.00  1.360          H  
ATOM   7293  HD1 PHE A 453      10.008  -6.366 -17.016  1.00  1.360          H  
ATOM   7294  HD2 PHE A 453      13.568  -8.698 -16.665  1.00  1.360          H  
ATOM   7295  HE1 PHE A 453      11.018  -5.159 -18.911  1.00  1.360          H  
ATOM   7296  HE2 PHE A 453      14.525  -7.541 -18.542  1.00  1.360          H  
ATOM   7297  HZ  PHE A 453      13.288  -5.764 -19.667  1.00  1.360          H  
ATOM   7298  N   ASN A 454      11.191 -10.589 -18.094  1.00  0.770          N  
ATOM   7299  CA  ASN A 454      12.106 -11.310 -18.967  1.00  0.760          C  
ATOM   7300  C   ASN A 454      12.846 -10.368 -19.887  1.00  0.710          C  
ATOM   7301  O   ASN A 454      12.298  -9.360 -20.357  1.00  0.740          O  
ATOM   7302  CB  ASN A 454      11.395 -12.381 -19.766  1.00  1.070          C  
ATOM   7303  CG  ASN A 454      10.988 -13.501 -18.937  1.00  1.070          C  
ATOM   7304  OD1 ASN A 454       9.793 -13.755 -18.741  1.00  1.070          O  
ATOM   7305  ND2 ASN A 454      11.975 -14.206 -18.433  1.00  1.070          N  
ATOM   7306  H   ASN A 454      10.381 -10.131 -18.491  1.00  0.920          H  
ATOM   7307  HA  ASN A 454      12.864 -11.795 -18.349  1.00  0.910          H  
ATOM   7308 1HB  ASN A 454      10.510 -11.961 -20.245  1.00  1.280          H  
ATOM   7309 2HB  ASN A 454      12.059 -12.748 -20.548  1.00  1.280          H  
ATOM   7310 1HD2 ASN A 454      11.785 -14.999 -17.851  1.00  1.280          H  
ATOM   7311 2HD2 ASN A 454      12.950 -13.944 -18.623  1.00  1.280          H  
ATOM   7312  N   ILE A 455      14.066 -10.749 -20.225  1.00  0.730          N  
ATOM   7313  CA  ILE A 455      14.870  -9.919 -21.117  1.00  0.720          C  
ATOM   7314  C   ILE A 455      14.989 -10.534 -22.505  1.00  0.720          C  
ATOM   7315  O   ILE A 455      15.118 -11.748 -22.661  1.00  0.790          O  
ATOM   7316  CB  ILE A 455      16.260  -9.633 -20.515  1.00  1.010          C  
ATOM   7317  CG1 ILE A 455      17.009  -8.605 -21.402  1.00  1.010          C  
ATOM   7318  CG2 ILE A 455      17.059 -10.913 -20.386  1.00  1.010          C  
ATOM   7319  CD1 ILE A 455      18.188  -7.979 -20.748  1.00  1.010          C  
ATOM   7320  H   ILE A 455      14.434 -11.621 -19.812  1.00  0.880          H  
ATOM   7321  HA  ILE A 455      14.373  -8.956 -21.230  1.00  0.860          H  
ATOM   7322  HB  ILE A 455      16.135  -9.192 -19.522  1.00  1.210          H  
ATOM   7323 1HG1 ILE A 455      17.357  -9.095 -22.321  1.00  1.210          H  
ATOM   7324 2HG1 ILE A 455      16.316  -7.810 -21.671  1.00  1.210          H  
ATOM   7325 1HG2 ILE A 455      18.010 -10.700 -19.948  1.00  1.210          H  
ATOM   7326 2HG2 ILE A 455      16.526 -11.609 -19.753  1.00  1.210          H  
ATOM   7327 3HG2 ILE A 455      17.213 -11.365 -21.356  1.00  1.210          H  
ATOM   7328 1HD1 ILE A 455      18.622  -7.277 -21.428  1.00  1.210          H  
ATOM   7329 2HD1 ILE A 455      17.864  -7.461 -19.846  1.00  1.210          H  
ATOM   7330 3HD1 ILE A 455      18.919  -8.719 -20.486  1.00  1.210          H  
ATOM   7331  N   LEU A 456      14.880  -9.684 -23.518  1.00  0.680          N  
ATOM   7332  CA  LEU A 456      14.978 -10.115 -24.899  1.00  0.680          C  
ATOM   7333  C   LEU A 456      16.364 -10.629 -25.282  1.00  0.660          C  
ATOM   7334  O   LEU A 456      17.349  -9.873 -25.235  1.00  0.670          O  
ATOM   7335  CB  LEU A 456      14.649  -8.908 -25.800  1.00  0.950          C  
ATOM   7336  CG  LEU A 456      14.589  -9.134 -27.315  1.00  0.950          C  
ATOM   7337  CD1 LEU A 456      13.423 -10.008 -27.658  1.00  0.950          C  
ATOM   7338  CD2 LEU A 456      14.505  -7.777 -28.009  1.00  0.950          C  
ATOM   7339  H   LEU A 456      14.723  -8.689 -23.324  1.00  0.820          H  
ATOM   7340  HA  LEU A 456      14.271 -10.925 -25.049  1.00  0.820          H  
ATOM   7341 1HB  LEU A 456      13.693  -8.488 -25.484  1.00  1.140          H  
ATOM   7342 2HB  LEU A 456      15.413  -8.143 -25.623  1.00  1.140          H  
ATOM   7343  HG  LEU A 456      15.472  -9.652 -27.640  1.00  1.140          H  
ATOM   7344 1HD1 LEU A 456      13.408 -10.153 -28.736  1.00  1.140          H  
ATOM   7345 2HD1 LEU A 456      13.508 -10.971 -27.170  1.00  1.140          H  
ATOM   7346 3HD1 LEU A 456      12.504  -9.519 -27.343  1.00  1.140          H  
ATOM   7347 1HD2 LEU A 456      14.468  -7.908 -29.089  1.00  1.140          H  
ATOM   7348 2HD2 LEU A 456      13.609  -7.249 -27.681  1.00  1.140          H  
ATOM   7349 3HD2 LEU A 456      15.386  -7.202 -27.743  1.00  1.140          H  
ATOM   7350  N   LEU A 457      16.406 -11.907 -25.669  1.00  0.660          N  
ATOM   7351  CA  LEU A 457      17.625 -12.599 -26.076  1.00  0.660          C  
ATOM   7352  C   LEU A 457      17.454 -13.249 -27.445  1.00  0.660          C  
ATOM   7353  O   LEU A 457      16.339 -13.572 -27.861  1.00  0.690          O  
ATOM   7354  CB  LEU A 457      18.029 -13.701 -25.082  1.00  0.920          C  
ATOM   7355  CG  LEU A 457      18.264 -13.308 -23.599  1.00  0.920          C  
ATOM   7356  CD1 LEU A 457      18.515 -14.565 -22.804  1.00  0.920          C  
ATOM   7357  CD2 LEU A 457      19.422 -12.360 -23.466  1.00  0.920          C  
ATOM   7358  H   LEU A 457      15.539 -12.429 -25.658  1.00  0.790          H  
ATOM   7359  HA  LEU A 457      18.432 -11.873 -26.159  1.00  0.790          H  
ATOM   7360 1HB  LEU A 457      17.262 -14.471 -25.102  1.00  1.110          H  
ATOM   7361 2HB  LEU A 457      18.956 -14.145 -25.447  1.00  1.110          H  
ATOM   7362  HG  LEU A 457      17.366 -12.838 -23.207  1.00  1.110          H  
ATOM   7363 1HD1 LEU A 457      18.656 -14.310 -21.755  1.00  1.110          H  
ATOM   7364 2HD1 LEU A 457      17.659 -15.231 -22.901  1.00  1.110          H  
ATOM   7365 3HD1 LEU A 457      19.412 -15.062 -23.185  1.00  1.110          H  
ATOM   7366 1HD2 LEU A 457      19.551 -12.117 -22.419  1.00  1.110          H  
ATOM   7367 2HD2 LEU A 457      20.341 -12.817 -23.852  1.00  1.110          H  
ATOM   7368 3HD2 LEU A 457      19.205 -11.458 -24.016  1.00  1.110          H  
ATOM   7369  N   ASP A 458      18.578 -13.484 -28.108  1.00  0.660          N  
ATOM   7370  CA  ASP A 458      18.652 -14.202 -29.374  1.00  0.720          C  
ATOM   7371  C   ASP A 458      18.621 -15.727 -29.187  1.00  0.770          C  
ATOM   7372  O   ASP A 458      18.696 -16.243 -28.067  1.00  0.790          O  
ATOM   7373  CB  ASP A 458      19.995 -13.851 -30.021  1.00  0.980          C  
ATOM   7374  CG  ASP A 458      20.149 -14.227 -31.451  1.00  0.980          C  
ATOM   7375  OD1 ASP A 458      19.172 -14.559 -32.078  1.00  0.980          O  
ATOM   7376  OD2 ASP A 458      21.267 -14.280 -31.892  1.00  0.980          O  
ATOM   7377  H   ASP A 458      19.440 -13.124 -27.704  1.00  0.790          H  
ATOM   7378  HA  ASP A 458      17.817 -13.897 -30.008  1.00  0.860          H  
ATOM   7379 1HB  ASP A 458      20.156 -12.776 -29.924  1.00  1.180          H  
ATOM   7380 2HB  ASP A 458      20.780 -14.337 -29.456  1.00  1.180          H  
ATOM   7381  N   LYS A 459      18.661 -16.462 -30.303  1.00  0.820          N  
ATOM   7382  CA  LYS A 459      18.675 -17.929 -30.296  1.00  0.890          C  
ATOM   7383  C   LYS A 459      19.993 -18.469 -29.735  1.00  0.850          C  
ATOM   7384  O   LYS A 459      20.075 -19.603 -29.252  1.00  0.870          O  
ATOM   7385  CB  LYS A 459      18.429 -18.478 -31.712  1.00  1.220          C  
ATOM   7386  CG  LYS A 459      19.600 -18.320 -32.708  1.00  1.220          C  
ATOM   7387  CD  LYS A 459      19.211 -18.825 -34.109  1.00  1.220          C  
ATOM   7388  CE  LYS A 459      20.358 -18.690 -35.143  1.00  1.220          C  
ATOM   7389  NZ  LYS A 459      21.468 -19.699 -34.945  1.00  1.220          N  
ATOM   7390  H   LYS A 459      18.611 -15.953 -31.190  1.00  0.980          H  
ATOM   7391  HA  LYS A 459      17.866 -18.273 -29.650  1.00  1.070          H  
ATOM   7392 1HB  LYS A 459      18.194 -19.539 -31.648  1.00  1.460          H  
ATOM   7393 2HB  LYS A 459      17.556 -17.978 -32.142  1.00  1.460          H  
ATOM   7394 1HG  LYS A 459      19.906 -17.269 -32.764  1.00  1.460          H  
ATOM   7395 2HG  LYS A 459      20.443 -18.912 -32.356  1.00  1.460          H  
ATOM   7396 1HD  LYS A 459      18.926 -19.875 -34.042  1.00  1.460          H  
ATOM   7397 2HD  LYS A 459      18.351 -18.257 -34.468  1.00  1.460          H  
ATOM   7398 1HE  LYS A 459      19.940 -18.822 -36.141  1.00  1.460          H  
ATOM   7399 2HE  LYS A 459      20.783 -17.686 -35.068  1.00  1.460          H  
ATOM   7400 1HZ  LYS A 459      22.166 -19.556 -35.658  1.00  1.460          H  
ATOM   7401 2HZ  LYS A 459      21.934 -19.620 -34.019  1.00  1.460          H  
ATOM   7402 3HZ  LYS A 459      21.093 -20.630 -35.031  1.00  1.460          H  
ATOM   7403  N   GLU A 460      21.014 -17.617 -29.778  1.00  0.820          N  
ATOM   7404  CA  GLU A 460      22.372 -17.882 -29.313  1.00  0.790          C  
ATOM   7405  C   GLU A 460      22.579 -17.339 -27.901  1.00  0.750          C  
ATOM   7406  O   GLU A 460      23.710 -17.193 -27.444  1.00  0.750          O  
ATOM   7407  CB  GLU A 460      23.397 -17.232 -30.250  1.00  1.120          C  
ATOM   7408  CG  GLU A 460      23.394 -17.733 -31.688  1.00  1.120          C  
ATOM   7409  CD  GLU A 460      23.759 -19.188 -31.821  1.00  1.120          C  
ATOM   7410  OE1 GLU A 460      24.664 -19.612 -31.149  1.00  1.120          O  
ATOM   7411  OE2 GLU A 460      23.141 -19.877 -32.617  1.00  1.120          O  
ATOM   7412  H   GLU A 460      20.819 -16.720 -30.203  1.00  0.980          H  
ATOM   7413  HA  GLU A 460      22.537 -18.960 -29.293  1.00  0.950          H  
ATOM   7414 1HB  GLU A 460      23.188 -16.170 -30.302  1.00  1.340          H  
ATOM   7415 2HB  GLU A 460      24.402 -17.354 -29.845  1.00  1.340          H  
ATOM   7416 1HG  GLU A 460      22.408 -17.567 -32.102  1.00  1.340          H  
ATOM   7417 2HG  GLU A 460      24.098 -17.130 -32.261  1.00  1.340          H  
ATOM   7418  N   ASN A 461      21.483 -16.903 -27.259  1.00  0.730          N  
ATOM   7419  CA  ASN A 461      21.455 -16.291 -25.926  1.00  0.740          C  
ATOM   7420  C   ASN A 461      22.124 -14.915 -25.900  1.00  0.700          C  
ATOM   7421  O   ASN A 461      22.328 -14.332 -24.837  1.00  0.760          O  
ATOM   7422  CB  ASN A 461      22.137 -17.172 -24.886  1.00  1.030          C  
ATOM   7423  CG  ASN A 461      21.544 -18.543 -24.739  1.00  1.030          C  
ATOM   7424  OD1 ASN A 461      20.325 -18.757 -24.792  1.00  1.030          O  
ATOM   7425  ND2 ASN A 461      22.414 -19.496 -24.524  1.00  1.030          N  
ATOM   7426  H   ASN A 461      20.564 -17.008 -27.696  1.00  0.880          H  
ATOM   7427  HA  ASN A 461      20.410 -16.151 -25.643  1.00  0.890          H  
ATOM   7428 1HB  ASN A 461      23.199 -17.264 -25.089  1.00  1.240          H  
ATOM   7429 2HB  ASN A 461      22.058 -16.674 -23.920  1.00  1.240          H  
ATOM   7430 1HD2 ASN A 461      22.117 -20.439 -24.386  1.00  1.240          H  
ATOM   7431 2HD2 ASN A 461      23.390 -19.274 -24.485  1.00  1.240          H  
ATOM   7432  N   ARG A 462      22.418 -14.377 -27.077  1.00  0.700          N  
ATOM   7433  CA  ARG A 462      23.024 -13.061 -27.206  1.00  0.670          C  
ATOM   7434  C   ARG A 462      22.009 -12.017 -26.806  1.00  0.640          C  
ATOM   7435  O   ARG A 462      20.814 -12.168 -27.064  1.00  0.640          O  
ATOM   7436  CB  ARG A 462      23.503 -12.806 -28.631  1.00  0.950          C  
ATOM   7437  CG  ARG A 462      24.654 -13.691 -29.088  1.00  0.950          C  
ATOM   7438  CD  ARG A 462      25.099 -13.424 -30.508  1.00  0.950          C  
ATOM   7439  NE  ARG A 462      24.064 -13.642 -31.534  1.00  0.950          N  
ATOM   7440  CZ  ARG A 462      24.221 -13.354 -32.844  1.00  0.950          C  
ATOM   7441  NH1 ARG A 462      25.356 -12.849 -33.283  1.00  0.950          N  
ATOM   7442  NH2 ARG A 462      23.216 -13.582 -33.670  1.00  0.950          N  
ATOM   7443  H   ARG A 462      22.235 -14.936 -27.894  1.00  0.840          H  
ATOM   7444  HA  ARG A 462      23.876 -12.988 -26.535  1.00  0.800          H  
ATOM   7445 1HB  ARG A 462      22.691 -12.944 -29.323  1.00  1.140          H  
ATOM   7446 2HB  ARG A 462      23.832 -11.769 -28.715  1.00  1.140          H  
ATOM   7447 1HG  ARG A 462      25.511 -13.465 -28.459  1.00  1.140          H  
ATOM   7448 2HG  ARG A 462      24.395 -14.735 -28.972  1.00  1.140          H  
ATOM   7449 1HD  ARG A 462      25.446 -12.415 -30.595  1.00  1.140          H  
ATOM   7450 2HD  ARG A 462      25.924 -14.097 -30.728  1.00  1.140          H  
ATOM   7451  HE  ARG A 462      23.137 -13.999 -31.269  1.00  1.140          H  
ATOM   7452 1HH1 ARG A 462      26.102 -12.664 -32.629  1.00  1.140          H  
ATOM   7453 2HH1 ARG A 462      25.473 -12.629 -34.256  1.00  1.140          H  
ATOM   7454 1HH2 ARG A 462      22.342 -13.969 -33.277  1.00  1.140          H  
ATOM   7455 2HH2 ARG A 462      23.290 -13.380 -34.656  1.00  1.140          H  
ATOM   7456  N   TYR A 463      22.454 -10.932 -26.215  1.00  0.650          N  
ATOM   7457  CA  TYR A 463      21.470  -9.901 -25.854  1.00  0.640          C  
ATOM   7458  C   TYR A 463      20.959  -9.128 -27.053  1.00  0.670          C  
ATOM   7459  O   TYR A 463      21.706  -8.854 -27.992  1.00  0.690          O  
ATOM   7460  CB  TYR A 463      22.057  -8.935 -24.845  1.00  0.900          C  
ATOM   7461  CG  TYR A 463      22.230  -9.575 -23.573  1.00  0.900          C  
ATOM   7462  CD1 TYR A 463      23.406 -10.202 -23.321  1.00  0.900          C  
ATOM   7463  CD2 TYR A 463      21.216  -9.566 -22.643  1.00  0.900          C  
ATOM   7464  CE1 TYR A 463      23.581 -10.840 -22.167  1.00  0.900          C  
ATOM   7465  CE2 TYR A 463      21.398 -10.210 -21.470  1.00  0.900          C  
ATOM   7466  CZ  TYR A 463      22.568 -10.853 -21.240  1.00  0.900          C  
ATOM   7467  OH  TYR A 463      22.747 -11.502 -20.095  1.00  0.900          O  
ATOM   7468  H   TYR A 463      23.457 -10.882 -25.985  1.00  0.780          H  
ATOM   7469  HA  TYR A 463      20.613 -10.390 -25.404  1.00  0.770          H  
ATOM   7470 1HB  TYR A 463      23.018  -8.559 -25.186  1.00  1.080          H  
ATOM   7471 2HB  TYR A 463      21.381  -8.095 -24.720  1.00  1.080          H  
ATOM   7472  HD1 TYR A 463      24.204 -10.201 -24.059  1.00  1.080          H  
ATOM   7473  HD2 TYR A 463      20.271  -9.061 -22.852  1.00  1.080          H  
ATOM   7474  HE1 TYR A 463      24.518 -11.346 -21.980  1.00  1.080          H  
ATOM   7475  HE2 TYR A 463      20.613 -10.230 -20.730  1.00  1.080          H  
ATOM   7476  HH  TYR A 463      23.542 -12.071 -20.173  1.00  1.080          H  
ATOM   7477  N   ARG A 464      19.692  -8.719 -27.023  1.00  0.670          N  
ATOM   7478  CA  ARG A 464      19.175  -7.923 -28.134  1.00  0.690          C  
ATOM   7479  C   ARG A 464      18.474  -6.634 -27.698  1.00  0.650          C  
ATOM   7480  O   ARG A 464      17.774  -6.593 -26.685  1.00  0.660          O  
ATOM   7481  CB  ARG A 464      18.237  -8.796 -28.961  1.00  0.960          C  
ATOM   7482  CG  ARG A 464      17.527  -8.137 -30.162  1.00  0.960          C  
ATOM   7483  CD  ARG A 464      16.687  -9.124 -30.912  1.00  0.960          C  
ATOM   7484  NE  ARG A 464      17.508 -10.112 -31.630  1.00  0.960          N  
ATOM   7485  CZ  ARG A 464      17.051 -11.250 -32.225  1.00  0.960          C  
ATOM   7486  NH1 ARG A 464      15.771 -11.580 -32.197  1.00  0.960          N  
ATOM   7487  NH2 ARG A 464      17.902 -12.044 -32.844  1.00  0.960          N  
ATOM   7488  H   ARG A 464      19.060  -8.988 -26.258  1.00  0.800          H  
ATOM   7489  HA  ARG A 464      20.008  -7.638 -28.769  1.00  0.830          H  
ATOM   7490 1HB  ARG A 464      18.812  -9.631 -29.356  1.00  1.150          H  
ATOM   7491 2HB  ARG A 464      17.497  -9.214 -28.313  1.00  1.150          H  
ATOM   7492 1HG  ARG A 464      16.879  -7.329 -29.827  1.00  1.150          H  
ATOM   7493 2HG  ARG A 464      18.270  -7.740 -30.851  1.00  1.150          H  
ATOM   7494 1HD  ARG A 464      16.050  -9.656 -30.204  1.00  1.150          H  
ATOM   7495 2HD  ARG A 464      16.069  -8.591 -31.636  1.00  1.150          H  
ATOM   7496  HE  ARG A 464      18.503  -9.929 -31.692  1.00  1.150          H  
ATOM   7497 1HH1 ARG A 464      15.094 -10.996 -31.730  1.00  1.150          H  
ATOM   7498 2HH1 ARG A 464      15.454 -12.459 -32.669  1.00  1.150          H  
ATOM   7499 1HH2 ARG A 464      18.883 -11.813 -32.883  1.00  1.150          H  
ATOM   7500 2HH2 ARG A 464      17.571 -12.909 -33.274  1.00  1.150          H  
ATOM   7501  N   ILE A 465      18.669  -5.581 -28.493  1.00  0.640          N  
ATOM   7502  CA  ILE A 465      17.981  -4.315 -28.292  1.00  0.630          C  
ATOM   7503  C   ILE A 465      17.004  -4.155 -29.454  1.00  0.610          C  
ATOM   7504  O   ILE A 465      17.431  -4.137 -30.617  1.00  0.600          O  
ATOM   7505  CB  ILE A 465      18.926  -3.095 -28.266  1.00  0.890          C  
ATOM   7506  CG1 ILE A 465      19.911  -3.265 -27.172  1.00  0.890          C  
ATOM   7507  CG2 ILE A 465      18.108  -1.839 -28.044  1.00  0.890          C  
ATOM   7508  CD1 ILE A 465      21.013  -2.236 -27.100  1.00  0.890          C  
ATOM   7509  H   ILE A 465      19.295  -5.700 -29.297  1.00  0.770          H  
ATOM   7510  HA  ILE A 465      17.478  -4.354 -27.337  1.00  0.760          H  
ATOM   7511  HB  ILE A 465      19.471  -3.025 -29.207  1.00  1.060          H  
ATOM   7512 1HG1 ILE A 465      19.393  -3.284 -26.272  1.00  1.060          H  
ATOM   7513 2HG1 ILE A 465      20.351  -4.212 -27.306  1.00  1.060          H  
ATOM   7514 1HG2 ILE A 465      18.743  -0.979 -28.016  1.00  1.060          H  
ATOM   7515 2HG2 ILE A 465      17.393  -1.721 -28.849  1.00  1.060          H  
ATOM   7516 3HG2 ILE A 465      17.582  -1.921 -27.104  1.00  1.060          H  
ATOM   7517 1HD1 ILE A 465      21.666  -2.499 -26.285  1.00  1.060          H  
ATOM   7518 2HD1 ILE A 465      21.572  -2.250 -28.026  1.00  1.060          H  
ATOM   7519 3HD1 ILE A 465      20.626  -1.244 -26.925  1.00  1.060          H  
ATOM   7520  N   PRO A 466      15.696  -4.072 -29.199  1.00  0.630          N  
ATOM   7521  CA  PRO A 466      14.684  -3.969 -30.215  1.00  0.640          C  
ATOM   7522  C   PRO A 466      14.703  -2.585 -30.835  1.00  0.620          C  
ATOM   7523  O   PRO A 466      14.957  -1.589 -30.141  1.00  0.630          O  
ATOM   7524  CB  PRO A 466      13.397  -4.239 -29.423  1.00  0.960          C  
ATOM   7525  CG  PRO A 466      13.704  -3.761 -28.018  1.00  0.960          C  
ATOM   7526  CD  PRO A 466      15.183  -4.034 -27.819  1.00  0.960          C  
ATOM   7527  HA  PRO A 466      14.851  -4.741 -30.985  1.00  0.770          H  
ATOM   7528 1HB  PRO A 466      12.558  -3.709 -29.883  1.00  1.150          H  
ATOM   7529 2HB  PRO A 466      13.151  -5.313 -29.469  1.00  1.150          H  
ATOM   7530 1HG  PRO A 466      13.448  -2.702 -27.913  1.00  1.150          H  
ATOM   7531 2HG  PRO A 466      13.082  -4.307 -27.291  1.00  1.150          H  
ATOM   7532 1HD  PRO A 466      15.606  -3.191 -27.268  1.00  1.150          H  
ATOM   7533 2HD  PRO A 466      15.336  -4.989 -27.308  1.00  1.150          H  
ATOM   7534  N   ARG A 467      14.278  -2.507 -32.089  1.00  0.620          N  
ATOM   7535  CA  ARG A 467      14.109  -1.242 -32.798  1.00  0.620          C  
ATOM   7536  C   ARG A 467      13.227  -0.294 -32.010  1.00  0.640          C  
ATOM   7537  O   ARG A 467      13.386   0.920 -32.089  1.00  0.660          O  
ATOM   7538  CB  ARG A 467      13.471  -1.474 -34.163  1.00  0.870          C  
ATOM   7539  CG  ARG A 467      12.005  -1.965 -34.112  1.00  0.870          C  
ATOM   7540  CD  ARG A 467      11.449  -2.225 -35.435  1.00  0.870          C  
ATOM   7541  NE  ARG A 467      12.053  -3.373 -36.086  1.00  0.870          N  
ATOM   7542  CZ  ARG A 467      11.788  -3.770 -37.334  1.00  0.870          C  
ATOM   7543  NH1 ARG A 467      10.905  -3.114 -38.071  1.00  0.870          N  
ATOM   7544  NH2 ARG A 467      12.446  -4.819 -37.788  1.00  0.870          N  
ATOM   7545  H   ARG A 467      14.136  -3.380 -32.604  1.00  0.740          H  
ATOM   7546  HA  ARG A 467      15.091  -0.786 -32.941  1.00  0.740          H  
ATOM   7547 1HB  ARG A 467      13.494  -0.549 -34.742  1.00  1.040          H  
ATOM   7548 2HB  ARG A 467      14.059  -2.210 -34.714  1.00  1.040          H  
ATOM   7549 1HG  ARG A 467      11.944  -2.884 -33.531  1.00  1.040          H  
ATOM   7550 2HG  ARG A 467      11.370  -1.205 -33.673  1.00  1.040          H  
ATOM   7551 1HD  ARG A 467      10.381  -2.412 -35.334  1.00  1.040          H  
ATOM   7552 2HD  ARG A 467      11.614  -1.349 -36.059  1.00  1.040          H  
ATOM   7553  HE  ARG A 467      12.772  -3.931 -35.585  1.00  1.040          H  
ATOM   7554 1HH1 ARG A 467      10.427  -2.313 -37.701  1.00  1.040          H  
ATOM   7555 2HH1 ARG A 467      10.744  -3.391 -39.038  1.00  1.040          H  
ATOM   7556 1HH2 ARG A 467      13.139  -5.257 -37.155  1.00  1.040          H  
ATOM   7557 2HH2 ARG A 467      12.301  -5.187 -38.717  1.00  1.040          H  
ATOM   7558  N   SER A 468      12.314  -0.858 -31.217  1.00  0.650          N  
ATOM   7559  CA  SER A 468      11.392  -0.103 -30.406  1.00  0.670          C  
ATOM   7560  C   SER A 468      12.136   0.729 -29.377  1.00  0.680          C  
ATOM   7561  O   SER A 468      11.734   1.852 -29.073  1.00  0.700          O  
ATOM   7562  CB  SER A 468      10.437  -1.044 -29.685  1.00  0.930          C  
ATOM   7563  OG  SER A 468       9.603  -1.727 -30.589  1.00  0.930          O  
ATOM   7564  H   SER A 468      12.247  -1.864 -31.213  1.00  0.780          H  
ATOM   7565  HA  SER A 468      10.819   0.563 -31.052  1.00  0.800          H  
ATOM   7566 1HB  SER A 468      11.010  -1.762 -29.101  1.00  1.120          H  
ATOM   7567 2HB  SER A 468       9.829  -0.471 -28.988  1.00  1.120          H  
ATOM   7568  HG  SER A 468       9.012  -2.261 -30.050  1.00  1.120          H  
ATOM   7569  N   ALA A 469      13.217   0.182 -28.809  1.00  0.680          N  
ATOM   7570  CA  ALA A 469      13.972   0.896 -27.799  1.00  0.700          C  
ATOM   7571  C   ALA A 469      14.647   2.114 -28.389  1.00  0.680          C  
ATOM   7572  O   ALA A 469      14.604   3.197 -27.796  1.00  0.690          O  
ATOM   7573  CB  ALA A 469      15.017  -0.010 -27.196  1.00  0.970          C  
ATOM   7574  H   ALA A 469      13.561  -0.722 -29.120  1.00  0.820          H  
ATOM   7575  HA  ALA A 469      13.285   1.226 -27.021  1.00  0.840          H  
ATOM   7576 1HB  ALA A 469      15.545   0.534 -26.450  1.00  1.170          H  
ATOM   7577 2HB  ALA A 469      14.539  -0.868 -26.755  1.00  1.170          H  
ATOM   7578 3HB  ALA A 469      15.695  -0.329 -27.968  1.00  1.170          H  
ATOM   7579  N   LEU A 470      15.211   1.937 -29.590  1.00  0.660          N  
ATOM   7580  CA  LEU A 470      15.928   3.041 -30.222  1.00  0.640          C  
ATOM   7581  C   LEU A 470      14.967   4.059 -30.820  1.00  0.620          C  
ATOM   7582  O   LEU A 470      15.226   5.266 -30.768  1.00  0.620          O  
ATOM   7583  CB  LEU A 470      16.844   2.502 -31.344  1.00  0.900          C  
ATOM   7584  CG  LEU A 470      18.292   2.033 -30.976  1.00  0.900          C  
ATOM   7585  CD1 LEU A 470      19.150   3.212 -30.475  1.00  0.900          C  
ATOM   7586  CD2 LEU A 470      18.209   0.943 -29.971  1.00  0.900          C  
ATOM   7587  H   LEU A 470      15.190   0.992 -29.990  1.00  0.790          H  
ATOM   7588  HA  LEU A 470      16.514   3.547 -29.470  1.00  0.770          H  
ATOM   7589 1HB  LEU A 470      16.336   1.662 -31.825  1.00  1.080          H  
ATOM   7590 2HB  LEU A 470      16.958   3.278 -32.077  1.00  1.080          H  
ATOM   7591  HG  LEU A 470      18.761   1.639 -31.852  1.00  1.080          H  
ATOM   7592 1HD1 LEU A 470      20.151   2.854 -30.255  1.00  1.080          H  
ATOM   7593 2HD1 LEU A 470      19.202   3.973 -31.251  1.00  1.080          H  
ATOM   7594 3HD1 LEU A 470      18.729   3.644 -29.581  1.00  1.080          H  
ATOM   7595 1HD2 LEU A 470      19.206   0.593 -29.742  1.00  1.080          H  
ATOM   7596 2HD2 LEU A 470      17.741   1.304 -29.072  1.00  1.080          H  
ATOM   7597 3HD2 LEU A 470      17.619   0.121 -30.384  1.00  1.080          H  
ATOM   7598  N   ARG A 471      13.861   3.563 -31.394  1.00  0.620          N  
ATOM   7599  CA  ARG A 471      12.861   4.406 -32.028  1.00  0.610          C  
ATOM   7600  C   ARG A 471      12.140   5.187 -30.968  1.00  0.630          C  
ATOM   7601  O   ARG A 471      11.895   6.388 -31.142  1.00  0.630          O  
ATOM   7602  CB  ARG A 471      11.887   3.550 -32.837  1.00  0.860          C  
ATOM   7603  CG  ARG A 471      10.867   4.326 -33.644  1.00  0.860          C  
ATOM   7604  CD  ARG A 471      10.138   3.464 -34.602  1.00  0.860          C  
ATOM   7605  NE  ARG A 471       9.100   4.213 -35.316  1.00  0.860          N  
ATOM   7606  CZ  ARG A 471       9.283   5.009 -36.413  1.00  0.860          C  
ATOM   7607  NH1 ARG A 471      10.464   5.191 -36.965  1.00  0.860          N  
ATOM   7608  NH2 ARG A 471       8.244   5.627 -36.949  1.00  0.860          N  
ATOM   7609  H   ARG A 471      13.723   2.561 -31.425  1.00  0.740          H  
ATOM   7610  HA  ARG A 471      13.351   5.102 -32.698  1.00  0.730          H  
ATOM   7611 1HB  ARG A 471      12.444   2.916 -33.523  1.00  1.030          H  
ATOM   7612 2HB  ARG A 471      11.343   2.891 -32.160  1.00  1.030          H  
ATOM   7613 1HG  ARG A 471      10.147   4.807 -32.980  1.00  1.030          H  
ATOM   7614 2HG  ARG A 471      11.383   5.069 -34.213  1.00  1.030          H  
ATOM   7615 1HD  ARG A 471      10.834   3.048 -35.331  1.00  1.030          H  
ATOM   7616 2HD  ARG A 471       9.658   2.649 -34.057  1.00  1.030          H  
ATOM   7617  HE  ARG A 471       8.156   4.125 -34.965  1.00  1.030          H  
ATOM   7618 1HH1 ARG A 471      11.290   4.741 -36.609  1.00  1.030          H  
ATOM   7619 2HH1 ARG A 471      10.535   5.817 -37.790  1.00  1.030          H  
ATOM   7620 1HH2 ARG A 471       7.321   5.512 -36.557  1.00  1.030          H  
ATOM   7621 2HH2 ARG A 471       8.388   6.215 -37.768  1.00  1.030          H  
ATOM   7622  N   GLY A 472      11.811   4.525 -29.865  1.00  0.660          N  
ATOM   7623  CA  GLY A 472      11.153   5.137 -28.739  1.00  0.700          C  
ATOM   7624  C   GLY A 472      12.027   6.242 -28.212  1.00  0.710          C  
ATOM   7625  O   GLY A 472      11.561   7.369 -28.041  1.00  0.710          O  
ATOM   7626  H   GLY A 472      12.000   3.528 -29.773  1.00  0.790          H  
ATOM   7627 1HA  GLY A 472      10.185   5.527 -29.044  1.00  0.840          H  
ATOM   7628 2HA  GLY A 472      10.990   4.384 -27.970  1.00  0.840          H  
ATOM   7629  N   ALA A 473      13.293   5.940 -27.902  1.00  0.710          N  
ATOM   7630  CA  ALA A 473      14.170   6.954 -27.360  1.00  0.730          C  
ATOM   7631  C   ALA A 473      14.369   8.137 -28.293  1.00  0.710          C  
ATOM   7632  O   ALA A 473      14.352   9.280 -27.830  1.00  0.740          O  
ATOM   7633  CB  ALA A 473      15.502   6.342 -27.041  1.00  1.010          C  
ATOM   7634  H   ALA A 473      13.650   4.982 -28.026  1.00  0.850          H  
ATOM   7635  HA  ALA A 473      13.725   7.330 -26.444  1.00  0.880          H  
ATOM   7636 1HB  ALA A 473      16.157   7.088 -26.592  1.00  1.220          H  
ATOM   7637 2HB  ALA A 473      15.346   5.523 -26.347  1.00  1.220          H  
ATOM   7638 3HB  ALA A 473      15.951   5.961 -27.959  1.00  1.220          H  
ATOM   7639  N   LEU A 474      14.511   7.907 -29.607  1.00  0.660          N  
ATOM   7640  CA  LEU A 474      14.703   9.049 -30.480  1.00  0.650          C  
ATOM   7641  C   LEU A 474      13.438   9.885 -30.467  1.00  0.670          C  
ATOM   7642  O   LEU A 474      13.506  11.106 -30.324  1.00  0.700          O  
ATOM   7643  CB  LEU A 474      15.121   8.598 -31.903  1.00  0.910          C  
ATOM   7644  CG  LEU A 474      15.360   9.718 -33.005  1.00  0.910          C  
ATOM   7645  CD1 LEU A 474      16.404  10.713 -32.539  1.00  0.910          C  
ATOM   7646  CD2 LEU A 474      15.855   9.054 -34.305  1.00  0.910          C  
ATOM   7647  H   LEU A 474      14.547   6.956 -29.989  1.00  0.790          H  
ATOM   7648  HA  LEU A 474      15.509   9.650 -30.066  1.00  0.780          H  
ATOM   7649 1HB  LEU A 474      16.025   8.017 -31.831  1.00  1.100          H  
ATOM   7650 2HB  LEU A 474      14.340   7.935 -32.275  1.00  1.100          H  
ATOM   7651  HG  LEU A 474      14.441  10.244 -33.193  1.00  1.100          H  
ATOM   7652 1HD1 LEU A 474      16.563  11.469 -33.305  1.00  1.100          H  
ATOM   7653 2HD1 LEU A 474      16.040  11.192 -31.654  1.00  1.100          H  
ATOM   7654 3HD1 LEU A 474      17.344  10.209 -32.332  1.00  1.100          H  
ATOM   7655 1HD2 LEU A 474      16.022   9.818 -35.061  1.00  1.100          H  
ATOM   7656 2HD2 LEU A 474      16.790   8.526 -34.118  1.00  1.100          H  
ATOM   7657 3HD2 LEU A 474      15.112   8.352 -34.664  1.00  1.100          H  
ATOM   7658  N   ARG A 475      12.281   9.236 -30.576  1.00  0.670          N  
ATOM   7659  CA  ARG A 475      11.010   9.928 -30.576  1.00  0.730          C  
ATOM   7660  C   ARG A 475      10.787  10.730 -29.283  1.00  0.770          C  
ATOM   7661  O   ARG A 475      10.329  11.870 -29.343  1.00  0.800          O  
ATOM   7662  CB  ARG A 475       9.914   8.917 -30.810  1.00  1.000          C  
ATOM   7663  CG  ARG A 475       8.523   9.434 -30.929  1.00  1.000          C  
ATOM   7664  CD  ARG A 475       7.623   8.327 -31.338  1.00  1.000          C  
ATOM   7665  NE  ARG A 475       7.575   7.282 -30.315  1.00  1.000          N  
ATOM   7666  CZ  ARG A 475       7.095   6.026 -30.490  1.00  1.000          C  
ATOM   7667  NH1 ARG A 475       6.600   5.650 -31.655  1.00  1.000          N  
ATOM   7668  NH2 ARG A 475       7.120   5.167 -29.481  1.00  1.000          N  
ATOM   7669  H   ARG A 475      12.272   8.217 -30.678  1.00  0.800          H  
ATOM   7670  HA  ARG A 475      11.004  10.622 -31.415  1.00  0.880          H  
ATOM   7671 1HB  ARG A 475      10.132   8.361 -31.710  1.00  1.200          H  
ATOM   7672 2HB  ARG A 475       9.932   8.203 -29.991  1.00  1.200          H  
ATOM   7673 1HG  ARG A 475       8.196   9.816 -29.966  1.00  1.200          H  
ATOM   7674 2HG  ARG A 475       8.480  10.226 -31.675  1.00  1.200          H  
ATOM   7675 1HD  ARG A 475       6.620   8.705 -31.500  1.00  1.200          H  
ATOM   7676 2HD  ARG A 475       8.002   7.890 -32.263  1.00  1.200          H  
ATOM   7677  HE  ARG A 475       7.947   7.519 -29.406  1.00  1.200          H  
ATOM   7678 1HH1 ARG A 475       6.569   6.295 -32.428  1.00  1.200          H  
ATOM   7679 2HH1 ARG A 475       6.242   4.711 -31.773  1.00  1.200          H  
ATOM   7680 1HH2 ARG A 475       7.493   5.450 -28.586  1.00  1.200          H  
ATOM   7681 2HH2 ARG A 475       6.767   4.227 -29.603  1.00  1.200          H  
ATOM   7682  N   ARG A 476      11.117  10.149 -28.111  1.00  0.780          N  
ATOM   7683  CA  ARG A 476      10.954  10.849 -26.835  1.00  0.830          C  
ATOM   7684  C   ARG A 476      11.832  12.092 -26.747  1.00  0.840          C  
ATOM   7685  O   ARG A 476      11.373  13.157 -26.309  1.00  0.880          O  
ATOM   7686  CB  ARG A 476      11.311   9.944 -25.647  1.00  1.140          C  
ATOM   7687  CG  ARG A 476      10.305   8.837 -25.296  1.00  1.140          C  
ATOM   7688  CD  ARG A 476      10.603   8.187 -23.958  1.00  1.140          C  
ATOM   7689  NE  ARG A 476      11.891   7.409 -23.938  1.00  1.140          N  
ATOM   7690  CZ  ARG A 476      12.021   6.104 -24.318  1.00  1.140          C  
ATOM   7691  NH1 ARG A 476      10.966   5.450 -24.775  1.00  1.140          N  
ATOM   7692  NH2 ARG A 476      13.195   5.460 -24.242  1.00  1.140          N  
ATOM   7693  H   ARG A 476      11.462   9.188 -28.117  1.00  0.940          H  
ATOM   7694  HA  ARG A 476       9.914  11.151 -26.742  1.00  1.000          H  
ATOM   7695 1HB  ARG A 476      12.263   9.455 -25.858  1.00  1.370          H  
ATOM   7696 2HB  ARG A 476      11.453  10.559 -24.760  1.00  1.370          H  
ATOM   7697 1HG  ARG A 476       9.309   9.269 -25.243  1.00  1.370          H  
ATOM   7698 2HG  ARG A 476      10.319   8.075 -26.058  1.00  1.370          H  
ATOM   7699 1HD  ARG A 476      10.676   8.969 -23.201  1.00  1.370          H  
ATOM   7700 2HD  ARG A 476       9.787   7.520 -23.688  1.00  1.370          H  
ATOM   7701  HE  ARG A 476      12.720   7.880 -23.588  1.00  1.370          H  
ATOM   7702 1HH1 ARG A 476      10.072   5.909 -24.839  1.00  1.370          H  
ATOM   7703 2HH1 ARG A 476      11.059   4.482 -25.059  1.00  1.370          H  
ATOM   7704 1HH2 ARG A 476      14.061   5.898 -23.877  1.00  1.370          H  
ATOM   7705 2HH2 ARG A 476      13.251   4.498 -24.540  1.00  1.370          H  
ATOM   7706  N   ASP A 477      13.090  11.976 -27.174  1.00  0.800          N  
ATOM   7707  CA  ASP A 477      13.982  13.122 -27.105  1.00  0.810          C  
ATOM   7708  C   ASP A 477      13.521  14.223 -28.064  1.00  0.810          C  
ATOM   7709  O   ASP A 477      13.611  15.418 -27.741  1.00  0.850          O  
ATOM   7710  CB  ASP A 477      15.423  12.688 -27.357  1.00  1.130          C  
ATOM   7711  CG  ASP A 477      16.051  11.874 -26.176  1.00  1.130          C  
ATOM   7712  OD1 ASP A 477      15.496  11.863 -25.099  1.00  1.130          O  
ATOM   7713  OD2 ASP A 477      17.110  11.295 -26.365  1.00  1.130          O  
ATOM   7714  H   ASP A 477      13.446  11.067 -27.495  1.00  0.960          H  
ATOM   7715  HA  ASP A 477      13.938  13.522 -26.092  1.00  0.970          H  
ATOM   7716 1HB  ASP A 477      15.447  12.071 -28.259  1.00  1.360          H  
ATOM   7717 2HB  ASP A 477      16.031  13.554 -27.522  1.00  1.360          H  
ATOM   7718  N   LEU A 478      12.993  13.835 -29.232  1.00  0.790          N  
ATOM   7719  CA  LEU A 478      12.470  14.798 -30.190  1.00  0.800          C  
ATOM   7720  C   LEU A 478      11.214  15.478 -29.653  1.00  0.850          C  
ATOM   7721  O   LEU A 478      11.071  16.691 -29.780  1.00  0.890          O  
ATOM   7722  CB  LEU A 478      12.159  14.092 -31.494  1.00  1.120          C  
ATOM   7723  CG  LEU A 478      13.353  13.568 -32.261  1.00  1.120          C  
ATOM   7724  CD1 LEU A 478      12.813  12.668 -33.349  1.00  1.120          C  
ATOM   7725  CD2 LEU A 478      14.189  14.728 -32.827  1.00  1.120          C  
ATOM   7726  H   LEU A 478      13.000  12.837 -29.476  1.00  0.950          H  
ATOM   7727  HA  LEU A 478      13.217  15.566 -30.349  1.00  0.960          H  
ATOM   7728 1HB  LEU A 478      11.499  13.256 -31.283  1.00  1.340          H  
ATOM   7729 2HB  LEU A 478      11.642  14.784 -32.150  1.00  1.340          H  
ATOM   7730  HG  LEU A 478      13.982  12.991 -31.615  1.00  1.340          H  
ATOM   7731 1HD1 LEU A 478      13.609  12.250 -33.899  1.00  1.340          H  
ATOM   7732 2HD1 LEU A 478      12.246  11.873 -32.893  1.00  1.340          H  
ATOM   7733 3HD1 LEU A 478      12.168  13.227 -34.017  1.00  1.340          H  
ATOM   7734 1HD2 LEU A 478      15.019  14.342 -33.362  1.00  1.340          H  
ATOM   7735 2HD2 LEU A 478      13.576  15.330 -33.496  1.00  1.340          H  
ATOM   7736 3HD2 LEU A 478      14.568  15.351 -32.035  1.00  1.340          H  
ATOM   7737  N   ARG A 479      10.330  14.731 -28.977  1.00  0.860          N  
ATOM   7738  CA  ARG A 479       9.139  15.340 -28.382  1.00  0.930          C  
ATOM   7739  C   ARG A 479       9.546  16.396 -27.360  1.00  0.950          C  
ATOM   7740  O   ARG A 479       8.887  17.443 -27.249  1.00  1.020          O  
ATOM   7741  CB  ARG A 479       8.241  14.286 -27.773  1.00  1.270          C  
ATOM   7742  CG  ARG A 479       7.492  13.468 -28.788  1.00  1.270          C  
ATOM   7743  CD  ARG A 479       6.756  12.366 -28.183  1.00  1.270          C  
ATOM   7744  NE  ARG A 479       5.914  11.680 -29.164  1.00  1.270          N  
ATOM   7745  CZ  ARG A 479       5.401  10.436 -29.027  1.00  1.270          C  
ATOM   7746  NH1 ARG A 479       5.676   9.711 -27.967  1.00  1.270          N  
ATOM   7747  NH2 ARG A 479       4.618   9.934 -29.965  1.00  1.270          N  
ATOM   7748  H   ARG A 479      10.459  13.716 -28.931  1.00  1.030          H  
ATOM   7749  HA  ARG A 479       8.567  15.829 -29.158  1.00  1.120          H  
ATOM   7750 1HB  ARG A 479       8.839  13.602 -27.192  1.00  1.530          H  
ATOM   7751 2HB  ARG A 479       7.510  14.755 -27.117  1.00  1.530          H  
ATOM   7752 1HG  ARG A 479       6.794  14.106 -29.331  1.00  1.530          H  
ATOM   7753 2HG  ARG A 479       8.194  13.047 -29.473  1.00  1.530          H  
ATOM   7754 1HD  ARG A 479       7.473  11.653 -27.776  1.00  1.530          H  
ATOM   7755 2HD  ARG A 479       6.124  12.748 -27.392  1.00  1.530          H  
ATOM   7756  HE  ARG A 479       5.676  12.196 -30.006  1.00  1.530          H  
ATOM   7757 1HH1 ARG A 479       6.275  10.072 -27.241  1.00  1.530          H  
ATOM   7758 2HH1 ARG A 479       5.296   8.775 -27.882  1.00  1.530          H  
ATOM   7759 1HH2 ARG A 479       4.391  10.471 -30.793  1.00  1.530          H  
ATOM   7760 2HH2 ARG A 479       4.234   9.004 -29.857  1.00  1.530          H  
ATOM   7761  N   THR A 480      10.622  16.136 -26.606  1.00  0.940          N  
ATOM   7762  CA  THR A 480      11.129  17.111 -25.641  1.00  1.000          C  
ATOM   7763  C   THR A 480      11.607  18.368 -26.370  1.00  0.990          C  
ATOM   7764  O   THR A 480      11.261  19.488 -25.984  1.00  1.050          O  
ATOM   7765  CB  THR A 480      12.294  16.540 -24.790  1.00  1.380          C  
ATOM   7766  OG1 THR A 480      11.828  15.415 -24.027  1.00  1.380          O  
ATOM   7767  CG2 THR A 480      12.833  17.619 -23.829  1.00  1.380          C  
ATOM   7768  H   THR A 480      11.063  15.213 -26.686  1.00  1.130          H  
ATOM   7769  HA  THR A 480      10.320  17.394 -24.971  1.00  1.200          H  
ATOM   7770  HB  THR A 480      13.098  16.214 -25.441  1.00  1.650          H  
ATOM   7771  HG1 THR A 480      11.691  14.661 -24.628  1.00  1.650          H  
ATOM   7772 1HG2 THR A 480      13.646  17.201 -23.238  1.00  1.650          H  
ATOM   7773 2HG2 THR A 480      13.207  18.475 -24.390  1.00  1.650          H  
ATOM   7774 3HG2 THR A 480      12.033  17.945 -23.167  1.00  1.650          H  
ATOM   7775  N   ALA A 481      12.396  18.180 -27.440  1.00  0.950          N  
ATOM   7776  CA  ALA A 481      12.924  19.283 -28.240  1.00  0.970          C  
ATOM   7777  C   ALA A 481      11.804  20.124 -28.867  1.00  1.020          C  
ATOM   7778  O   ALA A 481      11.851  21.361 -28.894  1.00  1.110          O  
ATOM   7779  CB  ALA A 481      13.816  18.700 -29.341  1.00  1.350          C  
ATOM   7780  H   ALA A 481      12.670  17.222 -27.677  1.00  1.140          H  
ATOM   7781  HA  ALA A 481      13.496  19.929 -27.583  1.00  1.160          H  
ATOM   7782 1HB  ALA A 481      14.245  19.475 -29.941  1.00  1.620          H  
ATOM   7783 2HB  ALA A 481      14.611  18.109 -28.898  1.00  1.620          H  
ATOM   7784 3HB  ALA A 481      13.217  18.061 -29.978  1.00  1.620          H  
ATOM   7785  N   PHE A 482      10.778  19.432 -29.338  1.00  0.990          N  
ATOM   7786  CA  PHE A 482       9.608  20.003 -29.972  1.00  1.040          C  
ATOM   7787  C   PHE A 482       8.772  20.765 -28.951  1.00  1.180          C  
ATOM   7788  O   PHE A 482       8.300  21.876 -29.204  1.00  1.280          O  
ATOM   7789  CB  PHE A 482       8.838  18.889 -30.675  1.00  1.440          C  
ATOM   7790  CG  PHE A 482       7.646  19.301 -31.451  1.00  1.440          C  
ATOM   7791  CD1 PHE A 482       7.790  20.035 -32.587  1.00  1.440          C  
ATOM   7792  CD2 PHE A 482       6.384  18.912 -31.073  1.00  1.440          C  
ATOM   7793  CE1 PHE A 482       6.691  20.415 -33.329  1.00  1.440          C  
ATOM   7794  CE2 PHE A 482       5.279  19.265 -31.805  1.00  1.440          C  
ATOM   7795  CZ  PHE A 482       5.431  20.025 -32.938  1.00  1.440          C  
ATOM   7796  H   PHE A 482      10.838  18.417 -29.298  1.00  1.190          H  
ATOM   7797  HA  PHE A 482       9.950  20.707 -30.729  1.00  1.250          H  
ATOM   7798 1HB  PHE A 482       9.524  18.375 -31.344  1.00  1.720          H  
ATOM   7799 2HB  PHE A 482       8.523  18.165 -29.932  1.00  1.720          H  
ATOM   7800  HD1 PHE A 482       8.788  20.318 -32.889  1.00  1.720          H  
ATOM   7801  HD2 PHE A 482       6.267  18.314 -30.185  1.00  1.720          H  
ATOM   7802  HE1 PHE A 482       6.823  21.017 -34.227  1.00  1.720          H  
ATOM   7803  HE2 PHE A 482       4.284  18.939 -31.487  1.00  1.720          H  
ATOM   7804  HZ  PHE A 482       4.559  20.316 -33.521  1.00  1.720          H  
ATOM   7805  N   GLY A 483       8.575  20.145 -27.781  1.00  1.240          N  
ATOM   7806  CA  GLY A 483       7.791  20.720 -26.705  1.00  1.400          C  
ATOM   7807  C   GLY A 483       6.367  20.187 -26.669  1.00  1.470          C  
ATOM   7808  O   GLY A 483       5.473  20.844 -26.127  1.00  1.620          O  
ATOM   7809  H   GLY A 483       8.970  19.222 -27.633  1.00  1.490          H  
ATOM   7810 1HA  GLY A 483       8.289  20.496 -25.761  1.00  1.680          H  
ATOM   7811 2HA  GLY A 483       7.776  21.803 -26.807  1.00  1.680          H  
ATOM   7812  N   SER A 484       6.135  19.032 -27.295  1.00  1.380          N  
ATOM   7813  CA  SER A 484       4.799  18.433 -27.335  1.00  1.490          C  
ATOM   7814  C   SER A 484       4.781  17.025 -27.872  1.00  1.460          C  
ATOM   7815  O   SER A 484       5.596  16.652 -28.715  1.00  1.340          O  
ATOM   7816  CB  SER A 484       3.821  19.227 -28.173  1.00  2.040          C  
ATOM   7817  OG  SER A 484       2.566  18.564 -28.212  1.00  2.040          O  
ATOM   7818  H   SER A 484       6.934  18.515 -27.665  1.00  1.660          H  
ATOM   7819  HA  SER A 484       4.420  18.400 -26.313  1.00  1.790          H  
ATOM   7820 1HB  SER A 484       3.689  20.215 -27.747  1.00  2.450          H  
ATOM   7821 2HB  SER A 484       4.198  19.353 -29.166  1.00  2.450          H  
ATOM   7822  HG  SER A 484       2.657  17.769 -28.817  1.00  2.450          H  
ATOM   7823  N   GLY A 485       3.841  16.235 -27.389  1.00  1.610          N  
ATOM   7824  CA  GLY A 485       3.667  14.917 -27.956  1.00  1.640          C  
ATOM   7825  C   GLY A 485       2.817  15.063 -29.210  1.00  1.590          C  
ATOM   7826  O   GLY A 485       2.449  16.185 -29.590  1.00  1.580          O  
ATOM   7827  H   GLY A 485       3.215  16.575 -26.669  1.00  1.930          H  
ATOM   7828 1HA  GLY A 485       4.631  14.484 -28.202  1.00  1.970          H  
ATOM   7829 2HA  GLY A 485       3.176  14.264 -27.234  1.00  1.970          H  
ATOM   7830  N   CYS A 486       2.475  13.929 -29.817  1.00  1.590          N  
ATOM   7831  CA  CYS A 486       1.692  13.851 -31.041  1.00  1.560          C  
ATOM   7832  C   CYS A 486       0.775  12.631 -30.982  1.00  1.750          C  
ATOM   7833  O   CYS A 486       1.125  11.547 -31.450  1.00  2.050          O  
ATOM   7834  CB  CYS A 486       2.595  13.778 -32.280  1.00  2.200          C  
ATOM   7835  SG  CYS A 486       3.690  15.233 -32.492  1.00  2.200          S  
ATOM   7836  H   CYS A 486       2.802  13.066 -29.401  1.00  1.910          H  
ATOM   7837  HA  CYS A 486       1.073  14.746 -31.122  1.00  1.870          H  
ATOM   7838 1HB  CYS A 486       3.222  12.888 -32.224  1.00  2.640          H  
ATOM   7839 2HB  CYS A 486       1.978  13.686 -33.175  1.00  2.640          H  
ATOM   7840  N   ASN A 487      -0.371  12.799 -30.326  1.00  1.850          N  
ATOM   7841  CA  ASN A 487      -1.315  11.708 -30.075  1.00  2.110          C  
ATOM   7842  C   ASN A 487      -2.150  11.400 -31.315  1.00  2.040          C  
ATOM   7843  O   ASN A 487      -3.323  11.763 -31.402  1.00  2.260          O  
ATOM   7844  CB  ASN A 487      -2.215  12.054 -28.897  1.00  2.850          C  
ATOM   7845  CG  ASN A 487      -3.099  10.902 -28.410  1.00  2.850          C  
ATOM   7846  OD1 ASN A 487      -2.879   9.707 -28.686  1.00  2.850          O  
ATOM   7847  ND2 ASN A 487      -4.120  11.258 -27.662  1.00  2.850          N  
ATOM   7848  H   ASN A 487      -0.588  13.725 -29.981  1.00  2.220          H  
ATOM   7849  HA  ASN A 487      -0.747  10.811 -29.832  1.00  2.530          H  
ATOM   7850 1HB  ASN A 487      -1.593  12.383 -28.064  1.00  3.420          H  
ATOM   7851 2HB  ASN A 487      -2.856  12.892 -29.169  1.00  3.420          H  
ATOM   7852 1HD2 ASN A 487      -4.744  10.563 -27.302  1.00  3.420          H  
ATOM   7853 2HD2 ASN A 487      -4.276  12.223 -27.454  1.00  3.420          H  
ATOM   7854  N   VAL A 488      -1.518  10.727 -32.264  1.00  1.990          N  
ATOM   7855  CA  VAL A 488      -2.116  10.422 -33.558  1.00  2.110          C  
ATOM   7856  C   VAL A 488      -2.431   8.938 -33.743  1.00  2.420          C  
ATOM   7857  O   VAL A 488      -1.631   8.056 -33.411  1.00  2.780          O  
ATOM   7858  CB  VAL A 488      -1.187  10.906 -34.686  1.00  2.910          C  
ATOM   7859  CG1 VAL A 488       0.183  10.165 -34.588  1.00  2.910          C  
ATOM   7860  CG2 VAL A 488      -1.902  10.715 -36.055  1.00  2.910          C  
ATOM   7861  H   VAL A 488      -0.539  10.516 -32.065  1.00  2.390          H  
ATOM   7862  HA  VAL A 488      -3.051  10.978 -33.636  1.00  2.530          H  
ATOM   7863  HB  VAL A 488      -0.985  11.967 -34.541  1.00  3.490          H  
ATOM   7864 1HG1 VAL A 488       0.854  10.496 -35.312  1.00  3.490          H  
ATOM   7865 2HG1 VAL A 488       0.624  10.354 -33.624  1.00  3.490          H  
ATOM   7866 3HG1 VAL A 488       0.060   9.106 -34.707  1.00  3.490          H  
ATOM   7867 1HG2 VAL A 488      -1.304  11.084 -36.845  1.00  3.490          H  
ATOM   7868 2HG2 VAL A 488      -2.114   9.674 -36.246  1.00  3.490          H  
ATOM   7869 3HG2 VAL A 488      -2.835  11.272 -36.045  1.00  3.490          H  
ATOM   7870  N   SER A 489      -3.595   8.665 -34.328  1.00  2.800          N  
ATOM   7871  CA  SER A 489      -4.078   7.310 -34.574  1.00  3.360          C  
ATOM   7872  C   SER A 489      -3.408   6.582 -35.751  1.00  3.870          C  
ATOM   7873  O   SER A 489      -4.047   6.281 -36.777  1.00  4.300          O  
ATOM   7874  CB  SER A 489      -5.577   7.346 -34.820  1.00  4.480          C  
ATOM   7875  OG  SER A 489      -6.270   7.826 -33.696  1.00  4.480          O  
ATOM   7876  H   SER A 489      -4.198   9.436 -34.577  1.00  3.360          H  
ATOM   7877  HA  SER A 489      -3.890   6.722 -33.674  1.00  4.030          H  
ATOM   7878 1HB  SER A 489      -5.788   7.982 -35.679  1.00  5.380          H  
ATOM   7879 2HB  SER A 489      -5.928   6.344 -35.064  1.00  5.380          H  
ATOM   7880  HG  SER A 489      -7.205   7.787 -33.925  1.00  5.380          H  
ATOM   7881  N   LEU A 490      -2.118   6.303 -35.595  1.00  4.230          N  
ATOM   7882  CA  LEU A 490      -1.400   5.547 -36.613  1.00  4.970          C  
ATOM   7883  C   LEU A 490      -1.185   4.114 -36.128  1.00  5.230          C  
ATOM   7884  O   LEU A 490      -0.360   3.890 -35.241  1.00  5.660          O  
ATOM   7885  CB  LEU A 490      -0.048   6.154 -36.964  1.00  6.660          C  
ATOM   7886  CG  LEU A 490      -0.040   7.587 -37.463  1.00  6.660          C  
ATOM   7887  CD1 LEU A 490       1.404   7.957 -37.764  1.00  6.660          C  
ATOM   7888  CD2 LEU A 490      -0.956   7.756 -38.674  1.00  6.660          C  
ATOM   7889  H   LEU A 490      -1.672   6.631 -34.733  1.00  5.080          H  
ATOM   7890  HA  LEU A 490      -1.993   5.548 -37.494  1.00  5.960          H  
ATOM   7891 1HB  LEU A 490       0.578   6.118 -36.073  1.00  7.990          H  
ATOM   7892 2HB  LEU A 490       0.414   5.527 -37.731  1.00  7.990          H  
ATOM   7893  HG  LEU A 490      -0.390   8.230 -36.693  1.00  7.990          H  
ATOM   7894 1HD1 LEU A 490       1.469   8.955 -38.099  1.00  7.990          H  
ATOM   7895 2HD1 LEU A 490       1.996   7.844 -36.857  1.00  7.990          H  
ATOM   7896 3HD1 LEU A 490       1.799   7.301 -38.527  1.00  7.990          H  
ATOM   7897 1HD2 LEU A 490      -0.931   8.784 -38.984  1.00  7.990          H  
ATOM   7898 2HD2 LEU A 490      -0.627   7.120 -39.476  1.00  7.990          H  
ATOM   7899 3HD2 LEU A 490      -1.981   7.510 -38.423  1.00  7.990          H  
ATOM   7900  N   GLY A 491      -1.925   3.128 -36.661  1.00  5.250          N  
ATOM   7901  CA  GLY A 491      -2.934   3.236 -37.726  1.00  5.310          C  
ATOM   7902  C   GLY A 491      -2.379   3.544 -39.122  1.00  5.200          C  
ATOM   7903  O   GLY A 491      -1.560   2.790 -39.649  1.00  5.300          O  
ATOM   7904  H   GLY A 491      -1.768   2.214 -36.277  1.00  6.300          H  
ATOM   7905 1HA  GLY A 491      -3.480   2.293 -37.771  1.00  6.370          H  
ATOM   7906 2HA  GLY A 491      -3.674   3.983 -37.454  1.00  6.370          H  
ATOM   7907  N   GLY A 492      -2.861   4.626 -39.736  1.00  5.330          N  
ATOM   7908  CA  GLY A 492      -2.395   4.964 -41.093  1.00  5.440          C  
ATOM   7909  C   GLY A 492      -3.448   5.684 -41.938  1.00  5.130          C  
ATOM   7910  O   GLY A 492      -4.294   6.393 -41.404  1.00  5.250          O  
ATOM   7911  H   GLY A 492      -3.504   5.225 -39.203  1.00  6.400          H  
ATOM   7912 1HA  GLY A 492      -1.507   5.586 -41.020  1.00  6.530          H  
ATOM   7913 2HA  GLY A 492      -2.093   4.050 -41.604  1.00  6.530          H  
ATOM   7914  N   GLN A 493      -3.380   5.487 -43.271  1.00  5.060          N  
ATOM   7915  CA  GLN A 493      -4.269   6.151 -44.248  1.00  5.040          C  
ATOM   7916  C   GLN A 493      -4.122   7.664 -44.221  1.00  4.300          C  
ATOM   7917  O   GLN A 493      -5.074   8.378 -43.897  1.00  3.980          O  
ATOM   7918  CB  GLN A 493      -5.731   5.777 -44.014  1.00  7.060          C  
ATOM   7919  CG  GLN A 493      -6.008   4.323 -44.160  1.00  7.060          C  
ATOM   7920  CD  GLN A 493      -5.778   3.858 -45.561  1.00  7.060          C  
ATOM   7921  OE1 GLN A 493      -6.344   4.401 -46.527  1.00  7.060          O  
ATOM   7922  NE2 GLN A 493      -4.962   2.818 -45.682  1.00  7.060          N  
ATOM   7923  H   GLN A 493      -2.664   4.864 -43.619  1.00  6.070          H  
ATOM   7924  HA  GLN A 493      -3.988   5.822 -45.250  1.00  6.050          H  
ATOM   7925 1HB  GLN A 493      -6.064   6.099 -43.034  1.00  8.480          H  
ATOM   7926 2HB  GLN A 493      -6.344   6.287 -44.736  1.00  8.480          H  
ATOM   7927 1HG  GLN A 493      -5.361   3.759 -43.492  1.00  8.480          H  
ATOM   7928 2HG  GLN A 493      -7.051   4.142 -43.908  1.00  8.480          H  
ATOM   7929 1HE2 GLN A 493      -4.798   2.386 -46.591  1.00  8.480          H  
ATOM   7930 2HE2 GLN A 493      -4.551   2.401 -44.875  1.00  8.480          H  
ATOM   7931  N   ILE A 494      -2.906   8.097 -44.574  1.00  4.370          N  
ATOM   7932  CA  ILE A 494      -2.390   9.469 -44.578  1.00  3.920          C  
ATOM   7933  C   ILE A 494      -1.868   9.746 -43.186  1.00  3.200          C  
ATOM   7934  O   ILE A 494      -2.613  10.056 -42.256  1.00  3.440          O  
ATOM   7935  CB  ILE A 494      -3.402  10.553 -45.014  1.00  5.670          C  
ATOM   7936  CG1 ILE A 494      -3.964  10.260 -46.468  1.00  5.670          C  
ATOM   7937  CG2 ILE A 494      -2.717  11.935 -44.949  1.00  5.670          C  
ATOM   7938  CD1 ILE A 494      -2.942  10.206 -47.622  1.00  5.670          C  
ATOM   7939  H   ILE A 494      -2.262   7.372 -44.854  1.00  5.240          H  
ATOM   7940  HA  ILE A 494      -1.539   9.524 -45.254  1.00  4.700          H  
ATOM   7941  HB  ILE A 494      -4.247  10.574 -44.333  1.00  6.800          H  
ATOM   7942 1HG1 ILE A 494      -4.479   9.317 -46.435  1.00  6.800          H  
ATOM   7943 2HG1 ILE A 494      -4.688  11.034 -46.704  1.00  6.800          H  
ATOM   7944 1HG2 ILE A 494      -3.427  12.702 -45.239  1.00  6.800          H  
ATOM   7945 2HG2 ILE A 494      -2.374  12.135 -43.929  1.00  6.800          H  
ATOM   7946 3HG2 ILE A 494      -1.865  11.962 -45.616  1.00  6.800          H  
ATOM   7947 1HD1 ILE A 494      -3.477  10.005 -48.544  1.00  6.800          H  
ATOM   7948 2HD1 ILE A 494      -2.421  11.155 -47.719  1.00  6.800          H  
ATOM   7949 3HD1 ILE A 494      -2.223   9.415 -47.450  1.00  6.800          H  
ATOM   7950  N   LEU A 495      -0.559   9.628 -43.075  1.00  2.840          N  
ATOM   7951  CA  LEU A 495       0.132   9.713 -41.812  1.00  2.720          C  
ATOM   7952  C   LEU A 495       0.273  11.102 -41.245  1.00  2.430          C  
ATOM   7953  O   LEU A 495       0.157  12.110 -41.933  1.00  2.530          O  
ATOM   7954  CB  LEU A 495       1.516   9.073 -41.927  1.00  3.860          C  
ATOM   7955  CG  LEU A 495       1.620   7.557 -41.673  1.00  3.860          C  
ATOM   7956  CD1 LEU A 495       0.780   6.765 -42.687  1.00  3.860          C  
ATOM   7957  CD2 LEU A 495       3.091   7.178 -41.738  1.00  3.860          C  
ATOM   7958  H   LEU A 495      -0.041   9.411 -43.911  1.00  3.410          H  
ATOM   7959  HA  LEU A 495      -0.441   9.129 -41.108  1.00  3.260          H  
ATOM   7960 1HB  LEU A 495       1.868   9.231 -42.925  1.00  4.630          H  
ATOM   7961 2HB  LEU A 495       2.198   9.586 -41.241  1.00  4.630          H  
ATOM   7962  HG  LEU A 495       1.245   7.329 -40.704  1.00  4.630          H  
ATOM   7963 1HD1 LEU A 495       0.879   5.698 -42.476  1.00  4.630          H  
ATOM   7964 2HD1 LEU A 495      -0.267   7.040 -42.607  1.00  4.630          H  
ATOM   7965 3HD1 LEU A 495       1.134   6.965 -43.697  1.00  4.630          H  
ATOM   7966 1HD2 LEU A 495       3.203   6.111 -41.541  1.00  4.630          H  
ATOM   7967 2HD2 LEU A 495       3.484   7.406 -42.729  1.00  4.630          H  
ATOM   7968 3HD2 LEU A 495       3.646   7.745 -40.989  1.00  4.630          H  
ATOM   7969  N   CYS A 496       0.548  11.094 -39.954  1.00  2.470          N  
ATOM   7970  CA  CYS A 496       0.773  12.218 -39.066  1.00  2.440          C  
ATOM   7971  C   CYS A 496       1.689  13.285 -39.628  1.00  2.240          C  
ATOM   7972  O   CYS A 496       2.790  12.983 -40.094  1.00  2.440          O  
ATOM   7973  CB  CYS A 496       1.398  11.692 -37.790  1.00  3.430          C  
ATOM   7974  SG  CYS A 496       1.811  12.924 -36.570  1.00  3.430          S  
ATOM   7975  H   CYS A 496       0.593  10.170 -39.547  1.00  2.960          H  
ATOM   7976  HA  CYS A 496      -0.193  12.668 -38.838  1.00  2.930          H  
ATOM   7977 1HB  CYS A 496       0.740  10.980 -37.353  1.00  4.110          H  
ATOM   7978 2HB  CYS A 496       2.311  11.159 -38.049  1.00  4.110          H  
ATOM   7979  N   ASN A 497       1.248  14.545 -39.523  1.00  1.960          N  
ATOM   7980  CA  ASN A 497       2.046  15.659 -40.003  1.00  1.940          C  
ATOM   7981  C   ASN A 497       2.655  16.585 -38.914  1.00  1.640          C  
ATOM   7982  O   ASN A 497       3.025  17.716 -39.232  1.00  1.680          O  
ATOM   7983  CB  ASN A 497       1.229  16.469 -40.968  1.00  2.720          C  
ATOM   7984  CG  ASN A 497       0.835  15.698 -42.204  1.00  2.720          C  
ATOM   7985  OD1 ASN A 497       1.539  14.824 -42.771  1.00  2.720          O  
ATOM   7986  ND2 ASN A 497      -0.329  16.056 -42.685  1.00  2.720          N  
ATOM   7987  H   ASN A 497       0.339  14.720 -39.124  1.00  2.350          H  
ATOM   7988  HA  ASN A 497       2.879  15.240 -40.556  1.00  2.330          H  
ATOM   7989 1HB  ASN A 497       0.325  16.808 -40.482  1.00  3.270          H  
ATOM   7990 2HB  ASN A 497       1.787  17.349 -41.270  1.00  3.270          H  
ATOM   7991 1HD2 ASN A 497      -0.692  15.625 -43.510  1.00  3.270          H  
ATOM   7992 2HD2 ASN A 497      -0.843  16.814 -42.235  1.00  3.270          H  
ATOM   7993  N   CYS A 498       2.713  16.183 -37.639  1.00  1.450          N  
ATOM   7994  CA  CYS A 498       3.325  17.077 -36.646  1.00  1.290          C  
ATOM   7995  C   CYS A 498       4.817  16.988 -36.919  1.00  1.080          C  
ATOM   7996  O   CYS A 498       5.276  16.025 -37.528  1.00  1.040          O  
ATOM   7997  CB  CYS A 498       3.036  16.700 -35.173  1.00  1.870          C  
ATOM   7998  SG  CYS A 498       4.067  15.357 -34.488  1.00  1.870          S  
ATOM   7999  H   CYS A 498       2.389  15.255 -37.380  1.00  1.740          H  
ATOM   8000  HA  CYS A 498       2.998  18.100 -36.812  1.00  1.550          H  
ATOM   8001 1HB  CYS A 498       3.161  17.580 -34.543  1.00  2.240          H  
ATOM   8002 2HB  CYS A 498       1.992  16.391 -35.094  1.00  2.240          H  
ATOM   8003  N   LYS A 499       5.630  17.898 -36.410  1.00  1.010          N  
ATOM   8004  CA  LYS A 499       7.031  17.791 -36.808  1.00  0.900          C  
ATOM   8005  C   LYS A 499       7.706  16.491 -36.377  1.00  0.790          C  
ATOM   8006  O   LYS A 499       8.438  15.895 -37.169  1.00  0.780          O  
ATOM   8007  CB  LYS A 499       7.839  18.960 -36.252  1.00  1.300          C  
ATOM   8008  CG  LYS A 499       9.303  19.063 -36.731  1.00  1.300          C  
ATOM   8009  CD  LYS A 499       9.441  19.363 -38.255  1.00  1.300          C  
ATOM   8010  CE  LYS A 499       8.941  20.773 -38.628  1.00  1.300          C  
ATOM   8011  NZ  LYS A 499       9.217  21.108 -40.064  1.00  1.300          N  
ATOM   8012  H   LYS A 499       5.283  18.675 -35.863  1.00  1.210          H  
ATOM   8013  HA  LYS A 499       7.057  17.825 -37.894  1.00  1.080          H  
ATOM   8014 1HB  LYS A 499       7.322  19.898 -36.425  1.00  1.560          H  
ATOM   8015 2HB  LYS A 499       7.915  18.819 -35.189  1.00  1.560          H  
ATOM   8016 1HG  LYS A 499       9.810  19.834 -36.169  1.00  1.560          H  
ATOM   8017 2HG  LYS A 499       9.812  18.119 -36.527  1.00  1.560          H  
ATOM   8018 1HD  LYS A 499      10.499  19.301 -38.511  1.00  1.560          H  
ATOM   8019 2HD  LYS A 499       8.917  18.616 -38.847  1.00  1.560          H  
ATOM   8020 1HE  LYS A 499       7.869  20.830 -38.468  1.00  1.560          H  
ATOM   8021 2HE  LYS A 499       9.436  21.505 -37.993  1.00  1.560          H  
ATOM   8022 1HZ  LYS A 499       8.873  22.039 -40.262  1.00  1.560          H  
ATOM   8023 2HZ  LYS A 499      10.212  21.077 -40.238  1.00  1.560          H  
ATOM   8024 3HZ  LYS A 499       8.750  20.447 -40.668  1.00  1.560          H  
ATOM   8025  N   VAL A 500       7.473  16.043 -35.149  1.00  0.760          N  
ATOM   8026  CA  VAL A 500       8.156  14.848 -34.672  1.00  0.700          C  
ATOM   8027  C   VAL A 500       7.771  13.598 -35.442  1.00  0.730          C  
ATOM   8028  O   VAL A 500       8.630  12.774 -35.747  1.00  0.730          O  
ATOM   8029  CB  VAL A 500       7.934  14.634 -33.168  1.00  1.000          C  
ATOM   8030  CG1 VAL A 500       8.527  13.263 -32.722  1.00  1.000          C  
ATOM   8031  CG2 VAL A 500       8.597  15.776 -32.431  1.00  1.000          C  
ATOM   8032  H   VAL A 500       6.851  16.565 -34.549  1.00  0.910          H  
ATOM   8033  HA  VAL A 500       9.229  15.005 -34.815  1.00  0.840          H  
ATOM   8034  HB  VAL A 500       6.866  14.625 -32.947  1.00  1.200          H  
ATOM   8035 1HG1 VAL A 500       8.379  13.133 -31.669  1.00  1.200          H  
ATOM   8036 2HG1 VAL A 500       8.045  12.442 -33.245  1.00  1.200          H  
ATOM   8037 3HG1 VAL A 500       9.594  13.245 -32.941  1.00  1.200          H  
ATOM   8038 1HG2 VAL A 500       8.447  15.651 -31.377  1.00  1.200          H  
ATOM   8039 2HG2 VAL A 500       9.659  15.788 -32.650  1.00  1.200          H  
ATOM   8040 3HG2 VAL A 500       8.156  16.710 -32.749  1.00  1.200          H  
ATOM   8041  N   CYS A 501       6.495  13.396 -35.713  1.00  0.810          N  
ATOM   8042  CA  CYS A 501       6.127  12.214 -36.460  1.00  0.900          C  
ATOM   8043  C   CYS A 501       6.562  12.333 -37.933  1.00  0.890          C  
ATOM   8044  O   CYS A 501       6.855  11.315 -38.570  1.00  0.910          O  
ATOM   8045  CB  CYS A 501       4.647  11.968 -36.338  1.00  1.220          C  
ATOM   8046  SG  CYS A 501       3.751  13.222 -37.085  1.00  1.220          S  
ATOM   8047  H   CYS A 501       5.795  14.069 -35.422  1.00  0.970          H  
ATOM   8048  HA  CYS A 501       6.632  11.360 -36.016  1.00  1.080          H  
ATOM   8049 1HB  CYS A 501       4.387  11.022 -36.803  1.00  1.470          H  
ATOM   8050 2HB  CYS A 501       4.364  11.925 -35.286  1.00  1.470          H  
ATOM   8051  N   ILE A 502       6.687  13.567 -38.477  1.00  0.900          N  
ATOM   8052  CA  ILE A 502       7.212  13.705 -39.837  1.00  0.950          C  
ATOM   8053  C   ILE A 502       8.652  13.216 -39.824  1.00  0.900          C  
ATOM   8054  O   ILE A 502       9.109  12.548 -40.752  1.00  0.950          O  
ATOM   8055  CB  ILE A 502       7.139  15.130 -40.444  1.00  1.310          C  
ATOM   8056  CG1 ILE A 502       5.701  15.519 -40.702  1.00  1.310          C  
ATOM   8057  CG2 ILE A 502       7.917  15.155 -41.778  1.00  1.310          C  
ATOM   8058  CD1 ILE A 502       5.492  16.997 -41.031  1.00  1.310          C  
ATOM   8059  H   ILE A 502       6.367  14.396 -37.961  1.00  1.080          H  
ATOM   8060  HA  ILE A 502       6.640  13.065 -40.479  1.00  1.140          H  
ATOM   8061  HB  ILE A 502       7.564  15.847 -39.739  1.00  1.570          H  
ATOM   8062 1HG1 ILE A 502       5.325  14.928 -41.529  1.00  1.570          H  
ATOM   8063 2HG1 ILE A 502       5.124  15.267 -39.822  1.00  1.570          H  
ATOM   8064 1HG2 ILE A 502       7.896  16.135 -42.218  1.00  1.570          H  
ATOM   8065 2HG2 ILE A 502       8.923  14.897 -41.598  1.00  1.570          H  
ATOM   8066 3HG2 ILE A 502       7.486  14.439 -42.473  1.00  1.570          H  
ATOM   8067 1HD1 ILE A 502       4.438  17.189 -41.199  1.00  1.570          H  
ATOM   8068 2HD1 ILE A 502       5.832  17.604 -40.192  1.00  1.570          H  
ATOM   8069 3HD1 ILE A 502       6.031  17.284 -41.922  1.00  1.570          H  
ATOM   8070  N   GLU A 503       9.395  13.605 -38.797  1.00  0.830          N  
ATOM   8071  CA  GLU A 503      10.758  13.134 -38.660  1.00  0.840          C  
ATOM   8072  C   GLU A 503      10.799  11.610 -38.501  1.00  0.800          C  
ATOM   8073  O   GLU A 503      11.483  10.931 -39.261  1.00  0.830          O  
ATOM   8074  CB  GLU A 503      11.356  13.768 -37.393  1.00  1.170          C  
ATOM   8075  CG  GLU A 503      11.617  15.234 -37.507  1.00  1.170          C  
ATOM   8076  CD  GLU A 503      11.884  15.923 -36.172  1.00  1.170          C  
ATOM   8077  OE1 GLU A 503      11.795  15.276 -35.180  1.00  1.170          O  
ATOM   8078  OE2 GLU A 503      12.174  17.103 -36.160  1.00  1.170          O  
ATOM   8079  H   GLU A 503       8.995  14.249 -38.114  1.00  1.000          H  
ATOM   8080  HA  GLU A 503      11.331  13.414 -39.529  1.00  1.010          H  
ATOM   8081 1HB  GLU A 503      10.696  13.631 -36.564  1.00  1.410          H  
ATOM   8082 2HB  GLU A 503      12.277  13.266 -37.140  1.00  1.410          H  
ATOM   8083 1HG  GLU A 503      12.470  15.324 -38.126  1.00  1.410          H  
ATOM   8084 2HG  GLU A 503      10.790  15.720 -38.009  1.00  1.410          H  
ATOM   8085  N   MET A 504       9.997  11.042 -37.601  1.00  0.770          N  
ATOM   8086  CA  MET A 504      10.083   9.605 -37.352  1.00  0.770          C  
ATOM   8087  C   MET A 504       9.582   8.700 -38.486  1.00  0.810          C  
ATOM   8088  O   MET A 504      10.122   7.606 -38.690  1.00  0.950          O  
ATOM   8089  CB  MET A 504       9.410   9.270 -36.021  1.00  1.080          C  
ATOM   8090  CG  MET A 504      10.130   9.862 -34.778  1.00  1.080          C  
ATOM   8091  SD  MET A 504      11.911   9.466 -34.649  1.00  1.080          S  
ATOM   8092  CE  MET A 504      11.967   7.732 -34.375  1.00  1.080          C  
ATOM   8093  H   MET A 504       9.399  11.634 -37.022  1.00  0.920          H  
ATOM   8094  HA  MET A 504      11.137   9.365 -37.231  1.00  0.920          H  
ATOM   8095 1HB  MET A 504       8.402   9.678 -36.034  1.00  1.290          H  
ATOM   8096 2HB  MET A 504       9.326   8.196 -35.903  1.00  1.290          H  
ATOM   8097 1HG  MET A 504      10.032  10.944 -34.791  1.00  1.290          H  
ATOM   8098 2HG  MET A 504       9.636   9.496 -33.886  1.00  1.290          H  
ATOM   8099 1HE  MET A 504      12.994   7.409 -34.278  1.00  1.290          H  
ATOM   8100 2HE  MET A 504      11.431   7.488 -33.461  1.00  1.290          H  
ATOM   8101 3HE  MET A 504      11.510   7.225 -35.215  1.00  1.290          H  
ATOM   8102  N   ARG A 505       8.604   9.146 -39.290  1.00  0.790          N  
ATOM   8103  CA  ARG A 505       8.077   8.341 -40.412  1.00  0.830          C  
ATOM   8104  C   ARG A 505       9.156   8.140 -41.487  1.00  0.820          C  
ATOM   8105  O   ARG A 505       8.987   7.325 -42.390  1.00  0.980          O  
ATOM   8106  CB  ARG A 505       6.824   8.962 -41.069  1.00  1.150          C  
ATOM   8107  CG  ARG A 505       7.108  10.193 -41.884  1.00  1.150          C  
ATOM   8108  CD  ARG A 505       5.923  11.091 -42.207  1.00  1.150          C  
ATOM   8109  NE  ARG A 505       4.978  10.640 -43.239  1.00  1.150          N  
ATOM   8110  CZ  ARG A 505       3.859  11.367 -43.564  1.00  1.150          C  
ATOM   8111  NH1 ARG A 505       3.602  12.482 -42.888  1.00  1.150          N  
ATOM   8112  NH2 ARG A 505       3.055  10.984 -44.538  1.00  1.150          N  
ATOM   8113  H   ARG A 505       8.151  10.042 -39.074  1.00  0.950          H  
ATOM   8114  HA  ARG A 505       7.798   7.361 -40.024  1.00  1.000          H  
ATOM   8115 1HB  ARG A 505       6.343   8.233 -41.716  1.00  1.380          H  
ATOM   8116 2HB  ARG A 505       6.108   9.245 -40.295  1.00  1.380          H  
ATOM   8117 1HG  ARG A 505       7.806  10.760 -41.342  1.00  1.380          H  
ATOM   8118 2HG  ARG A 505       7.554   9.892 -42.831  1.00  1.380          H  
ATOM   8119 1HD  ARG A 505       5.359  11.230 -41.280  1.00  1.380          H  
ATOM   8120 2HD  ARG A 505       6.324  12.050 -42.530  1.00  1.380          H  
ATOM   8121  HE  ARG A 505       5.181   9.793 -43.758  1.00  1.380          H  
ATOM   8122 1HH1 ARG A 505       4.224  12.762 -42.143  1.00  1.380          H  
ATOM   8123 2HH1 ARG A 505       2.781  13.084 -43.078  1.00  1.380          H  
ATOM   8124 1HH2 ARG A 505       3.250  10.142 -45.061  1.00  1.380          H  
ATOM   8125 2HH2 ARG A 505       2.235  11.543 -44.748  1.00  1.380          H  
ATOM   8126  N   ARG A 506      10.227   8.952 -41.438  1.00  0.720          N  
ATOM   8127  CA  ARG A 506      11.312   8.922 -42.404  1.00  0.750          C  
ATOM   8128  C   ARG A 506      12.574   8.255 -41.858  1.00  0.720          C  
ATOM   8129  O   ARG A 506      13.634   8.287 -42.506  1.00  0.850          O  
ATOM   8130  CB  ARG A 506      11.665  10.344 -42.804  1.00  1.040          C  
ATOM   8131  CG  ARG A 506      10.618  11.067 -43.609  1.00  1.040          C  
ATOM   8132  CD  ARG A 506      11.041  12.442 -43.942  1.00  1.040          C  
ATOM   8133  NE  ARG A 506      11.016  13.331 -42.773  1.00  1.040          N  
ATOM   8134  CZ  ARG A 506      11.579  14.562 -42.742  1.00  1.040          C  
ATOM   8135  NH1 ARG A 506      12.235  15.027 -43.768  1.00  1.040          N  
ATOM   8136  NH2 ARG A 506      11.483  15.344 -41.684  1.00  1.040          N  
ATOM   8137  H   ARG A 506      10.342   9.598 -40.651  1.00  0.860          H  
ATOM   8138  HA  ARG A 506      10.979   8.376 -43.284  1.00  0.900          H  
ATOM   8139 1HB  ARG A 506      11.833  10.928 -41.901  1.00  1.250          H  
ATOM   8140 2HB  ARG A 506      12.590  10.350 -43.367  1.00  1.250          H  
ATOM   8141 1HG  ARG A 506      10.434  10.525 -44.535  1.00  1.250          H  
ATOM   8142 2HG  ARG A 506       9.703  11.132 -43.032  1.00  1.250          H  
ATOM   8143 1HD  ARG A 506      12.063  12.409 -44.332  1.00  1.250          H  
ATOM   8144 2HD  ARG A 506      10.377  12.853 -44.701  1.00  1.250          H  
ATOM   8145  HE  ARG A 506      10.471  13.014 -41.943  1.00  1.250          H  
ATOM   8146 1HH1 ARG A 506      12.402  14.478 -44.621  1.00  1.250          H  
ATOM   8147 2HH1 ARG A 506      12.634  15.971 -43.717  1.00  1.250          H  
ATOM   8148 1HH2 ARG A 506      11.004  15.048 -40.841  1.00  1.250          H  
ATOM   8149 2HH2 ARG A 506      11.900  16.262 -41.734  1.00  1.250          H  
ATOM   8150  N   ILE A 507      12.496   7.688 -40.647  1.00  0.740          N  
ATOM   8151  CA  ILE A 507      13.687   7.133 -40.012  1.00  0.760          C  
ATOM   8152  C   ILE A 507      13.617   5.649 -39.687  1.00  0.620          C  
ATOM   8153  O   ILE A 507      12.711   5.178 -38.995  1.00  0.940          O  
ATOM   8154  CB  ILE A 507      13.982   7.886 -38.704  1.00  1.060          C  
ATOM   8155  CG1 ILE A 507      14.169   9.326 -39.011  1.00  1.060          C  
ATOM   8156  CG2 ILE A 507      15.269   7.350 -38.091  1.00  1.060          C  
ATOM   8157  CD1 ILE A 507      14.189  10.240 -37.833  1.00  1.060          C  
ATOM   8158  H   ILE A 507      11.603   7.656 -40.144  1.00  0.890          H  
ATOM   8159  HA  ILE A 507      14.527   7.283 -40.684  1.00  0.910          H  
ATOM   8160  HB  ILE A 507      13.143   7.774 -38.012  1.00  1.270          H  
ATOM   8161 1HG1 ILE A 507      15.076   9.413 -39.549  1.00  1.270          H  
ATOM   8162 2HG1 ILE A 507      13.382   9.646 -39.648  1.00  1.270          H  
ATOM   8163 1HG2 ILE A 507      15.491   7.870 -37.181  1.00  1.270          H  
ATOM   8164 2HG2 ILE A 507      15.178   6.308 -37.870  1.00  1.270          H  
ATOM   8165 3HG2 ILE A 507      16.087   7.490 -38.803  1.00  1.270          H  
ATOM   8166 1HD1 ILE A 507      14.322  11.247 -38.194  1.00  1.270          H  
ATOM   8167 2HD1 ILE A 507      13.256  10.178 -37.301  1.00  1.270          H  
ATOM   8168 3HD1 ILE A 507      14.990   9.996 -37.168  1.00  1.270          H  
ATOM   8169  N   THR A 508      14.627   4.923 -40.143  1.00  0.600          N  
ATOM   8170  CA  THR A 508      14.747   3.505 -39.859  1.00  0.610          C  
ATOM   8171  C   THR A 508      15.862   3.291 -38.838  1.00  0.610          C  
ATOM   8172  O   THR A 508      17.006   3.723 -39.023  1.00  0.910          O  
ATOM   8173  CB  THR A 508      15.017   2.673 -41.140  1.00  0.850          C  
ATOM   8174  OG1 THR A 508      13.909   2.826 -42.061  1.00  0.850          O  
ATOM   8175  CG2 THR A 508      15.197   1.182 -40.791  1.00  0.850          C  
ATOM   8176  H   THR A 508      15.341   5.408 -40.694  1.00  0.720          H  
ATOM   8177  HA  THR A 508      13.816   3.151 -39.417  1.00  0.730          H  
ATOM   8178  HB  THR A 508      15.919   3.035 -41.619  1.00  1.020          H  
ATOM   8179  HG1 THR A 508      13.872   3.751 -42.334  1.00  1.020          H  
ATOM   8180 1HG2 THR A 508      15.380   0.625 -41.697  1.00  1.020          H  
ATOM   8181 2HG2 THR A 508      16.042   1.045 -40.114  1.00  1.020          H  
ATOM   8182 3HG2 THR A 508      14.293   0.805 -40.316  1.00  1.020          H  
ATOM   8183  N   LEU A 509      15.532   2.606 -37.756  1.00  0.810          N  
ATOM   8184  CA  LEU A 509      16.505   2.369 -36.701  1.00  1.030          C  
ATOM   8185  C   LEU A 509      16.659   0.863 -36.600  1.00  0.880          C  
ATOM   8186  O   LEU A 509      15.734   0.177 -36.172  1.00  1.290          O  
ATOM   8187  CB  LEU A 509      15.996   2.970 -35.376  1.00  1.350          C  
ATOM   8188  CG  LEU A 509      15.769   4.519 -35.396  1.00  1.350          C  
ATOM   8189  CD1 LEU A 509      14.290   4.835 -35.721  1.00  1.350          C  
ATOM   8190  CD2 LEU A 509      16.155   5.134 -34.079  1.00  1.350          C  
ATOM   8191  H   LEU A 509      14.585   2.267 -37.659  1.00  0.970          H  
ATOM   8192  HA  LEU A 509      17.467   2.807 -36.968  1.00  1.240          H  
ATOM   8193 1HB  LEU A 509      15.051   2.493 -35.113  1.00  1.620          H  
ATOM   8194 2HB  LEU A 509      16.713   2.745 -34.592  1.00  1.620          H  
ATOM   8195  HG  LEU A 509      16.364   4.938 -36.180  1.00  1.620          H  
ATOM   8196 1HD1 LEU A 509      14.149   5.909 -35.748  1.00  1.620          H  
ATOM   8197 2HD1 LEU A 509      13.999   4.427 -36.674  1.00  1.620          H  
ATOM   8198 3HD1 LEU A 509      13.668   4.416 -34.960  1.00  1.620          H  
ATOM   8199 1HD2 LEU A 509      15.998   6.197 -34.115  1.00  1.620          H  
ATOM   8200 2HD2 LEU A 509      15.550   4.720 -33.327  1.00  1.620          H  
ATOM   8201 3HD2 LEU A 509      17.189   4.944 -33.853  1.00  1.620          H  
ATOM   8202  N   LYS A 510      17.794   0.354 -37.075  1.00  0.690          N  
ATOM   8203  CA  LYS A 510      18.019  -1.083 -37.184  1.00  0.630          C  
ATOM   8204  C   LYS A 510      18.055  -1.853 -35.847  1.00  0.730          C  
ATOM   8205  O   LYS A 510      18.651  -1.394 -34.869  1.00  0.750          O  
ATOM   8206  CB  LYS A 510      19.312  -1.316 -37.990  1.00  0.910          C  
ATOM   8207  CG  LYS A 510      19.611  -2.778 -38.333  1.00  0.910          C  
ATOM   8208  CD  LYS A 510      20.840  -2.942 -39.220  1.00  0.910          C  
ATOM   8209  CE  LYS A 510      21.056  -4.421 -39.593  1.00  0.910          C  
ATOM   8210  NZ  LYS A 510      21.471  -5.248 -38.407  1.00  0.910          N  
ATOM   8211  H   LYS A 510      18.540   0.986 -37.395  1.00  0.830          H  
ATOM   8212  HA  LYS A 510      17.197  -1.490 -37.765  1.00  0.760          H  
ATOM   8213 1HB  LYS A 510      19.253  -0.755 -38.923  1.00  1.090          H  
ATOM   8214 2HB  LYS A 510      20.158  -0.919 -37.431  1.00  1.090          H  
ATOM   8215 1HG  LYS A 510      19.772  -3.327 -37.421  1.00  1.090          H  
ATOM   8216 2HG  LYS A 510      18.754  -3.203 -38.841  1.00  1.090          H  
ATOM   8217 1HD  LYS A 510      20.707  -2.369 -40.138  1.00  1.090          H  
ATOM   8218 2HD  LYS A 510      21.722  -2.567 -38.700  1.00  1.090          H  
ATOM   8219 1HE  LYS A 510      20.123  -4.827 -39.996  1.00  1.090          H  
ATOM   8220 2HE  LYS A 510      21.830  -4.486 -40.362  1.00  1.090          H  
ATOM   8221 1HZ  LYS A 510      21.603  -6.209 -38.694  1.00  1.090          H  
ATOM   8222 2HZ  LYS A 510      22.334  -4.891 -38.036  1.00  1.090          H  
ATOM   8223 3HZ  LYS A 510      20.755  -5.215 -37.677  1.00  1.090          H  
ATOM   8224  N   ASP A 511      17.437  -3.047 -35.833  1.00  0.970          N  
ATOM   8225  CA  ASP A 511      17.486  -3.973 -34.686  1.00  1.090          C  
ATOM   8226  C   ASP A 511      18.916  -4.428 -34.412  1.00  0.930          C  
ATOM   8227  O   ASP A 511      19.692  -4.662 -35.345  1.00  1.010          O  
ATOM   8228  CB  ASP A 511      16.609  -5.212 -34.920  1.00  1.480          C  
ATOM   8229  CG  ASP A 511      15.116  -4.998 -34.653  1.00  1.480          C  
ATOM   8230  OD1 ASP A 511      14.797  -4.647 -33.539  1.00  1.480          O  
ATOM   8231  OD2 ASP A 511      14.310  -5.139 -35.531  1.00  1.480          O  
ATOM   8232  H   ASP A 511      16.927  -3.318 -36.689  1.00  1.160          H  
ATOM   8233  HA  ASP A 511      17.123  -3.449 -33.800  1.00  1.310          H  
ATOM   8234 1HB  ASP A 511      16.735  -5.515 -35.961  1.00  1.770          H  
ATOM   8235 2HB  ASP A 511      16.964  -6.029 -34.294  1.00  1.770          H  
ATOM   8236  N   SER A 512      19.265  -4.649 -33.142  1.00  0.780          N  
ATOM   8237  CA  SER A 512      20.656  -5.043 -32.889  1.00  0.760          C  
ATOM   8238  C   SER A 512      20.928  -6.114 -31.854  1.00  0.800          C  
ATOM   8239  O   SER A 512      20.335  -6.177 -30.771  1.00  1.090          O  
ATOM   8240  CB  SER A 512      21.459  -3.843 -32.526  1.00  1.070          C  
ATOM   8241  OG  SER A 512      22.748  -4.231 -32.217  1.00  1.070          O  
ATOM   8242  H   SER A 512      18.605  -4.481 -32.372  1.00  0.940          H  
ATOM   8243  HA  SER A 512      21.058  -5.422 -33.827  1.00  0.910          H  
ATOM   8244 1HB  SER A 512      21.473  -3.148 -33.368  1.00  1.290          H  
ATOM   8245 2HB  SER A 512      21.009  -3.328 -31.678  1.00  1.290          H  
ATOM   8246  HG  SER A 512      23.269  -3.415 -32.303  1.00  1.290          H  
ATOM   8247  N   VAL A 513      21.855  -6.994 -32.216  1.00  0.670          N  
ATOM   8248  CA  VAL A 513      22.242  -8.098 -31.352  1.00  0.710          C  
ATOM   8249  C   VAL A 513      23.702  -7.982 -30.923  1.00  0.740          C  
ATOM   8250  O   VAL A 513      24.590  -7.728 -31.739  1.00  0.770          O  
ATOM   8251  CB  VAL A 513      21.962  -9.449 -32.061  1.00  0.980          C  
ATOM   8252  CG1 VAL A 513      22.769  -9.568 -33.368  1.00  0.980          C  
ATOM   8253  CG2 VAL A 513      22.264 -10.618 -31.114  1.00  0.980          C  
ATOM   8254  H   VAL A 513      22.299  -6.840 -33.112  1.00  0.800          H  
ATOM   8255  HA  VAL A 513      21.631  -8.068 -30.453  1.00  0.850          H  
ATOM   8256  HB  VAL A 513      20.909  -9.476 -32.333  1.00  1.170          H  
ATOM   8257 1HG1 VAL A 513      22.522 -10.508 -33.857  1.00  1.170          H  
ATOM   8258 2HG1 VAL A 513      22.519  -8.743 -34.029  1.00  1.170          H  
ATOM   8259 3HG1 VAL A 513      23.839  -9.552 -33.157  1.00  1.170          H  
ATOM   8260 1HG2 VAL A 513      22.027 -11.553 -31.614  1.00  1.170          H  
ATOM   8261 2HG2 VAL A 513      23.321 -10.614 -30.842  1.00  1.170          H  
ATOM   8262 3HG2 VAL A 513      21.655 -10.527 -30.210  1.00  1.170          H  
ATOM   8263  N   SER A 514      23.900  -8.161 -29.631  1.00  0.730          N  
ATOM   8264  CA  SER A 514      25.168  -8.103 -28.928  1.00  0.740          C  
ATOM   8265  C   SER A 514      26.131  -9.183 -29.330  1.00  0.670          C  
ATOM   8266  O   SER A 514      25.736 -10.298 -29.642  1.00  0.820          O  
ATOM   8267  CB  SER A 514      24.969  -8.242 -27.453  1.00  1.030          C  
ATOM   8268  OG  SER A 514      26.183  -8.290 -26.802  1.00  1.030          O  
ATOM   8269  H   SER A 514      23.068  -8.381 -29.085  1.00  0.880          H  
ATOM   8270  HA  SER A 514      25.629  -7.136 -29.135  1.00  0.890          H  
ATOM   8271 1HB  SER A 514      24.421  -7.441 -27.082  1.00  1.240          H  
ATOM   8272 2HB  SER A 514      24.408  -9.148 -27.251  1.00  1.240          H  
ATOM   8273  HG  SER A 514      25.952  -8.448 -25.877  1.00  1.240          H  
ATOM   8274  N   ASP A 515      27.416  -8.884 -29.249  1.00  0.590          N  
ATOM   8275  CA  ASP A 515      28.432  -9.903 -29.511  1.00  0.600          C  
ATOM   8276  C   ASP A 515      28.796 -10.671 -28.228  1.00  0.690          C  
ATOM   8277  O   ASP A 515      29.705 -11.502 -28.229  1.00  0.910          O  
ATOM   8278  CB  ASP A 515      29.690  -9.267 -30.115  1.00  0.840          C  
ATOM   8279  CG  ASP A 515      29.479  -8.738 -31.547  1.00  0.840          C  
ATOM   8280  OD1 ASP A 515      28.683  -9.295 -32.261  1.00  0.840          O  
ATOM   8281  OD2 ASP A 515      30.120  -7.780 -31.908  1.00  0.840          O  
ATOM   8282  H   ASP A 515      27.682  -7.931 -29.018  1.00  0.710          H  
ATOM   8283  HA  ASP A 515      28.027 -10.615 -30.227  1.00  0.720          H  
ATOM   8284 1HB  ASP A 515      30.016  -8.446 -29.480  1.00  1.000          H  
ATOM   8285 2HB  ASP A 515      30.492 -10.007 -30.130  1.00  1.000          H  
ATOM   8286  N   PHE A 516      28.077 -10.372 -27.143  1.00  0.710          N  
ATOM   8287  CA  PHE A 516      28.267 -10.959 -25.819  1.00  0.950          C  
ATOM   8288  C   PHE A 516      27.012 -11.795 -25.456  1.00  1.140          C  
ATOM   8289  O   PHE A 516      25.879 -11.310 -25.634  1.00  1.550          O  
ATOM   8290  CB  PHE A 516      28.411  -9.814 -24.813  1.00  1.230          C  
ATOM   8291  CG  PHE A 516      29.602  -8.850 -25.031  1.00  1.230          C  
ATOM   8292  CD1 PHE A 516      29.559  -7.903 -26.054  1.00  1.230          C  
ATOM   8293  CD2 PHE A 516      30.709  -8.823 -24.186  1.00  1.230          C  
ATOM   8294  CE1 PHE A 516      30.586  -7.018 -26.249  1.00  1.230          C  
ATOM   8295  CE2 PHE A 516      31.724  -7.933 -24.381  1.00  1.230          C  
ATOM   8296  CZ  PHE A 516      31.671  -7.034 -25.413  1.00  1.230          C  
ATOM   8297  H   PHE A 516      27.349  -9.673 -27.249  1.00  0.850          H  
ATOM   8298  HA  PHE A 516      29.147 -11.606 -25.823  1.00  1.140          H  
ATOM   8299 1HB  PHE A 516      27.518  -9.236 -24.819  1.00  1.480          H  
ATOM   8300 2HB  PHE A 516      28.507 -10.242 -23.816  1.00  1.480          H  
ATOM   8301  HD1 PHE A 516      28.702  -7.863 -26.718  1.00  1.480          H  
ATOM   8302  HD2 PHE A 516      30.781  -9.498 -23.346  1.00  1.480          H  
ATOM   8303  HE1 PHE A 516      30.533  -6.298 -27.071  1.00  1.480          H  
ATOM   8304  HE2 PHE A 516      32.583  -7.943 -23.703  1.00  1.480          H  
ATOM   8305  HZ  PHE A 516      32.491  -6.330 -25.557  1.00  1.480          H  
ATOM   8306  N   SER A 517      27.215 -13.009 -24.893  1.00  1.010          N  
ATOM   8307  CA  SER A 517      26.090 -13.912 -24.549  1.00  1.240          C  
ATOM   8308  C   SER A 517      26.024 -14.519 -23.133  1.00  1.030          C  
ATOM   8309  O   SER A 517      25.284 -15.480 -22.908  1.00  1.140          O  
ATOM   8310  CB  SER A 517      26.044 -15.055 -25.552  1.00  1.640          C  
ATOM   8311  OG  SER A 517      27.238 -15.796 -25.551  1.00  1.640          O  
ATOM   8312  H   SER A 517      28.179 -13.353 -24.753  1.00  1.210          H  
ATOM   8313  HA  SER A 517      25.173 -13.341 -24.668  1.00  1.490          H  
ATOM   8314 1HB  SER A 517      25.204 -15.710 -25.319  1.00  1.970          H  
ATOM   8315 2HB  SER A 517      25.868 -14.662 -26.537  1.00  1.970          H  
ATOM   8316  HG  SER A 517      27.103 -16.497 -26.194  1.00  1.970          H  
ATOM   8317  N   GLU A 518      26.783 -14.014 -22.171  1.00  0.890          N  
ATOM   8318  CA  GLU A 518      26.644 -14.578 -20.827  1.00  0.840          C  
ATOM   8319  C   GLU A 518      25.190 -14.311 -20.388  1.00  0.780          C  
ATOM   8320  O   GLU A 518      24.755 -13.179 -20.563  1.00  0.850          O  
ATOM   8321  CB  GLU A 518      27.645 -13.945 -19.877  1.00  1.200          C  
ATOM   8322  CG  GLU A 518      29.086 -14.315 -20.198  1.00  1.200          C  
ATOM   8323  CD  GLU A 518      29.395 -15.730 -19.878  1.00  1.200          C  
ATOM   8324  OE1 GLU A 518      29.000 -16.178 -18.841  1.00  1.200          O  
ATOM   8325  OE2 GLU A 518      30.004 -16.391 -20.685  1.00  1.200          O  
ATOM   8326  H   GLU A 518      27.422 -13.256 -22.350  1.00  1.070          H  
ATOM   8327  HA  GLU A 518      26.873 -15.631 -20.887  1.00  1.010          H  
ATOM   8328 1HB  GLU A 518      27.550 -12.861 -19.922  1.00  1.440          H  
ATOM   8329 2HB  GLU A 518      27.425 -14.254 -18.855  1.00  1.440          H  
ATOM   8330 1HG  GLU A 518      29.247 -14.169 -21.261  1.00  1.440          H  
ATOM   8331 2HG  GLU A 518      29.771 -13.675 -19.669  1.00  1.440          H  
ATOM   8332  N   PRO A 519      24.446 -15.270 -19.781  1.00  0.710          N  
ATOM   8333  CA  PRO A 519      23.045 -15.140 -19.377  1.00  0.690          C  
ATOM   8334  C   PRO A 519      22.858 -13.985 -18.387  1.00  0.680          C  
ATOM   8335  O   PRO A 519      23.824 -13.599 -17.728  1.00  0.720          O  
ATOM   8336  CB  PRO A 519      22.745 -16.499 -18.717  1.00  1.030          C  
ATOM   8337  CG  PRO A 519      23.762 -17.439 -19.297  1.00  1.030          C  
ATOM   8338  CD  PRO A 519      25.006 -16.606 -19.519  1.00  1.030          C  
ATOM   8339  HA  PRO A 519      22.461 -14.997 -20.295  1.00  0.830          H  
ATOM   8340 1HB  PRO A 519      22.740 -16.414 -17.637  1.00  1.240          H  
ATOM   8341 2HB  PRO A 519      21.734 -16.824 -18.989  1.00  1.240          H  
ATOM   8342 1HG  PRO A 519      23.957 -18.291 -18.627  1.00  1.240          H  
ATOM   8343 2HG  PRO A 519      23.372 -17.856 -20.231  1.00  1.240          H  
ATOM   8344 1HD  PRO A 519      25.685 -16.598 -18.646  1.00  1.240          H  
ATOM   8345 2HD  PRO A 519      25.462 -17.032 -20.399  1.00  1.240          H  
ATOM   8346  N   PRO A 520      21.654 -13.378 -18.344  1.00  0.670          N  
ATOM   8347  CA  PRO A 520      21.269 -12.255 -17.497  1.00  0.660          C  
ATOM   8348  C   PRO A 520      21.203 -12.625 -16.032  1.00  0.680          C  
ATOM   8349  O   PRO A 520      21.061 -13.798 -15.672  1.00  0.700          O  
ATOM   8350  CB  PRO A 520      19.881 -11.891 -18.026  1.00  0.990          C  
ATOM   8351  CG  PRO A 520      19.361 -13.164 -18.652  1.00  0.990          C  
ATOM   8352  CD  PRO A 520      20.568 -13.844 -19.231  1.00  0.990          C  
ATOM   8353  HA  PRO A 520      21.966 -11.422 -17.646  1.00  0.790          H  
ATOM   8354 1HB  PRO A 520      19.252 -11.538 -17.191  1.00  1.190          H  
ATOM   8355 2HB  PRO A 520      19.968 -11.057 -18.720  1.00  1.190          H  
ATOM   8356 1HG  PRO A 520      18.862 -13.762 -17.881  1.00  1.190          H  
ATOM   8357 2HG  PRO A 520      18.604 -12.963 -19.407  1.00  1.190          H  
ATOM   8358 1HD  PRO A 520      20.417 -14.920 -19.159  1.00  1.190          H  
ATOM   8359 2HD  PRO A 520      20.732 -13.502 -20.269  1.00  1.190          H  
ATOM   8360  N   GLU A 521      21.309 -11.602 -15.206  1.00  0.680          N  
ATOM   8361  CA  GLU A 521      21.245 -11.740 -13.762  1.00  0.710          C  
ATOM   8362  C   GLU A 521      19.811 -11.684 -13.302  1.00  0.730          C  
ATOM   8363  O   GLU A 521      19.015 -10.942 -13.866  1.00  0.740          O  
ATOM   8364  CB  GLU A 521      21.972 -10.573 -13.105  1.00  0.980          C  
ATOM   8365  CG  GLU A 521      23.425 -10.437 -13.416  1.00  0.980          C  
ATOM   8366  CD  GLU A 521      23.995  -9.211 -12.771  1.00  0.980          C  
ATOM   8367  OE1 GLU A 521      23.299  -8.563 -12.034  1.00  0.980          O  
ATOM   8368  OE2 GLU A 521      25.121  -8.911 -13.030  1.00  0.980          O  
ATOM   8369  H   GLU A 521      21.399 -10.669 -15.620  1.00  0.820          H  
ATOM   8370  HA  GLU A 521      21.688 -12.692 -13.470  1.00  0.850          H  
ATOM   8371 1HB  GLU A 521      21.504  -9.655 -13.412  1.00  1.180          H  
ATOM   8372 2HB  GLU A 521      21.861 -10.645 -12.022  1.00  1.180          H  
ATOM   8373 1HG  GLU A 521      23.959 -11.316 -13.053  1.00  1.180          H  
ATOM   8374 2HG  GLU A 521      23.564 -10.378 -14.496  1.00  1.180          H  
ATOM   8375  N   ILE A 522      19.471 -12.405 -12.238  1.00  0.760          N  
ATOM   8376  CA  ILE A 522      18.135 -12.251 -11.678  1.00  0.820          C  
ATOM   8377  C   ILE A 522      18.225 -11.712 -10.279  1.00  0.790          C  
ATOM   8378  O   ILE A 522      18.876 -12.292  -9.409  1.00  0.800          O  
ATOM   8379  CB  ILE A 522      17.298 -13.545 -11.716  1.00  1.120          C  
ATOM   8380  CG1 ILE A 522      17.133 -13.945 -13.169  1.00  1.120          C  
ATOM   8381  CG2 ILE A 522      15.896 -13.295 -11.046  1.00  1.120          C  
ATOM   8382  CD1 ILE A 522      16.547 -15.283 -13.422  1.00  1.120          C  
ATOM   8383  H   ILE A 522      20.140 -13.024 -11.803  1.00  0.910          H  
ATOM   8384  HA  ILE A 522      17.597 -11.521 -12.269  1.00  0.980          H  
ATOM   8385  HB  ILE A 522      17.823 -14.342 -11.191  1.00  1.350          H  
ATOM   8386 1HG1 ILE A 522      16.497 -13.202 -13.623  1.00  1.350          H  
ATOM   8387 2HG1 ILE A 522      18.101 -13.916 -13.658  1.00  1.350          H  
ATOM   8388 1HG2 ILE A 522      15.294 -14.194 -11.071  1.00  1.350          H  
ATOM   8389 2HG2 ILE A 522      16.027 -12.999 -10.008  1.00  1.350          H  
ATOM   8390 3HG2 ILE A 522      15.376 -12.500 -11.580  1.00  1.350          H  
ATOM   8391 1HD1 ILE A 522      16.479 -15.411 -14.500  1.00  1.350          H  
ATOM   8392 2HD1 ILE A 522      17.192 -16.049 -12.994  1.00  1.350          H  
ATOM   8393 3HD1 ILE A 522      15.558 -15.361 -12.991  1.00  1.350          H  
ATOM   8394  N   ARG A 523      17.551 -10.599 -10.071  1.00  0.790          N  
ATOM   8395  CA  ARG A 523      17.545  -9.951  -8.779  1.00  0.800          C  
ATOM   8396  C   ARG A 523      16.138  -9.991  -8.228  1.00  0.780          C  
ATOM   8397  O   ARG A 523      15.168 -10.055  -8.990  1.00  0.880          O  
ATOM   8398  CB  ARG A 523      18.048  -8.523  -8.911  1.00  1.120          C  
ATOM   8399  CG  ARG A 523      17.170  -7.599  -9.751  1.00  1.120          C  
ATOM   8400  CD  ARG A 523      17.780  -6.262  -9.851  1.00  1.120          C  
ATOM   8401  NE  ARG A 523      16.972  -5.329 -10.627  1.00  1.120          N  
ATOM   8402  CZ  ARG A 523      15.953  -4.598 -10.126  1.00  1.120          C  
ATOM   8403  NH1 ARG A 523      15.585  -4.711  -8.890  1.00  1.120          N  
ATOM   8404  NH2 ARG A 523      15.317  -3.749 -10.876  1.00  1.120          N  
ATOM   8405  H   ARG A 523      17.042 -10.203 -10.870  1.00  0.950          H  
ATOM   8406  HA  ARG A 523      18.205 -10.493  -8.101  1.00  0.960          H  
ATOM   8407 1HB  ARG A 523      18.144  -8.080  -7.920  1.00  1.340          H  
ATOM   8408 2HB  ARG A 523      19.044  -8.529  -9.363  1.00  1.340          H  
ATOM   8409 1HG  ARG A 523      17.070  -8.003 -10.759  1.00  1.340          H  
ATOM   8410 2HG  ARG A 523      16.180  -7.503  -9.300  1.00  1.340          H  
ATOM   8411 1HD  ARG A 523      17.947  -5.846  -8.859  1.00  1.340          H  
ATOM   8412 2HD  ARG A 523      18.742  -6.367 -10.359  1.00  1.340          H  
ATOM   8413  HE  ARG A 523      17.215  -5.181 -11.607  1.00  1.340          H  
ATOM   8414 1HH1 ARG A 523      16.034  -5.346  -8.262  1.00  1.340          H  
ATOM   8415 2HH1 ARG A 523      14.817  -4.110  -8.566  1.00  1.340          H  
ATOM   8416 1HH2 ARG A 523      15.587  -3.649 -11.850  1.00  1.340          H  
ATOM   8417 2HH2 ARG A 523      14.571  -3.191 -10.437  1.00  1.340          H  
ATOM   8418  N   TYR A 524      16.006  -9.967  -6.905  1.00  0.700          N  
ATOM   8419  CA  TYR A 524      14.675 -10.002  -6.305  1.00  0.700          C  
ATOM   8420  C   TYR A 524      14.266  -8.666  -5.725  1.00  0.660          C  
ATOM   8421  O   TYR A 524      14.915  -8.153  -4.804  1.00  0.670          O  
ATOM   8422  CB  TYR A 524      14.610 -11.054  -5.184  1.00  0.980          C  
ATOM   8423  CG  TYR A 524      14.779 -12.527  -5.608  1.00  0.980          C  
ATOM   8424  CD1 TYR A 524      14.861 -12.907  -6.944  1.00  0.980          C  
ATOM   8425  CD2 TYR A 524      14.826 -13.513  -4.628  1.00  0.980          C  
ATOM   8426  CE1 TYR A 524      14.997 -14.205  -7.281  1.00  0.980          C  
ATOM   8427  CE2 TYR A 524      14.940 -14.841  -4.993  1.00  0.980          C  
ATOM   8428  CZ  TYR A 524      15.033 -15.173  -6.329  1.00  0.980          C  
ATOM   8429  OH  TYR A 524      15.144 -16.467  -6.758  1.00  0.980          O  
ATOM   8430  H   TYR A 524      16.824  -9.934  -6.314  1.00  0.840          H  
ATOM   8431  HA  TYR A 524      13.940 -10.249  -7.072  1.00  0.840          H  
ATOM   8432 1HB  TYR A 524      15.377 -10.831  -4.442  1.00  1.180          H  
ATOM   8433 2HB  TYR A 524      13.652 -10.963  -4.679  1.00  1.180          H  
ATOM   8434  HD1 TYR A 524      14.810 -12.201  -7.738  1.00  1.180          H  
ATOM   8435  HD2 TYR A 524      14.756 -13.242  -3.576  1.00  1.180          H  
ATOM   8436  HE1 TYR A 524      15.054 -14.485  -8.330  1.00  1.180          H  
ATOM   8437  HE2 TYR A 524      14.960 -15.615  -4.232  1.00  1.180          H  
ATOM   8438  HH  TYR A 524      14.889 -17.112  -6.059  1.00  1.180          H  
ATOM   8439  N   ARG A 525      13.179  -8.114  -6.266  1.00  0.670          N  
ATOM   8440  CA  ARG A 525      12.613  -6.866  -5.778  1.00  0.680          C  
ATOM   8441  C   ARG A 525      11.611  -7.237  -4.715  1.00  0.680          C  
ATOM   8442  O   ARG A 525      10.739  -8.071  -4.951  1.00  0.690          O  
ATOM   8443  CB  ARG A 525      11.943  -6.061  -6.880  1.00  0.950          C  
ATOM   8444  CG  ARG A 525      11.304  -4.742  -6.425  1.00  0.950          C  
ATOM   8445  CD  ARG A 525      10.877  -3.878  -7.579  1.00  0.950          C  
ATOM   8446  NE  ARG A 525       9.754  -4.418  -8.359  1.00  0.950          N  
ATOM   8447  CZ  ARG A 525       8.438  -4.213  -8.095  1.00  0.950          C  
ATOM   8448  NH1 ARG A 525       8.056  -3.505  -7.047  1.00  0.950          N  
ATOM   8449  NH2 ARG A 525       7.526  -4.718  -8.908  1.00  0.950          N  
ATOM   8450  H   ARG A 525      12.724  -8.598  -7.049  1.00  0.800          H  
ATOM   8451  HA  ARG A 525      13.401  -6.256  -5.332  1.00  0.820          H  
ATOM   8452 1HB  ARG A 525      12.686  -5.812  -7.639  1.00  1.140          H  
ATOM   8453 2HB  ARG A 525      11.201  -6.644  -7.343  1.00  1.140          H  
ATOM   8454 1HG  ARG A 525      10.425  -4.960  -5.819  1.00  1.140          H  
ATOM   8455 2HG  ARG A 525      12.025  -4.179  -5.831  1.00  1.140          H  
ATOM   8456 1HD  ARG A 525      10.612  -2.887  -7.218  1.00  1.140          H  
ATOM   8457 2HD  ARG A 525      11.723  -3.782  -8.256  1.00  1.140          H  
ATOM   8458  HE  ARG A 525       9.983  -4.958  -9.181  1.00  1.140          H  
ATOM   8459 1HH1 ARG A 525       8.739  -3.107  -6.422  1.00  1.140          H  
ATOM   8460 2HH1 ARG A 525       7.072  -3.360  -6.869  1.00  1.140          H  
ATOM   8461 1HH2 ARG A 525       7.807  -5.258  -9.711  1.00  1.140          H  
ATOM   8462 2HH2 ARG A 525       6.544  -4.556  -8.732  1.00  1.140          H  
ATOM   8463  N   ILE A 526      11.770  -6.703  -3.518  1.00  0.660          N  
ATOM   8464  CA  ILE A 526      10.868  -7.069  -2.438  1.00  0.650          C  
ATOM   8465  C   ILE A 526      10.225  -5.834  -1.833  1.00  0.650          C  
ATOM   8466  O   ILE A 526      10.925  -4.920  -1.393  1.00  0.650          O  
ATOM   8467  CB  ILE A 526      11.631  -7.887  -1.376  1.00  0.910          C  
ATOM   8468  CG1 ILE A 526      12.220  -9.183  -2.052  1.00  0.910          C  
ATOM   8469  CG2 ILE A 526      10.698  -8.235  -0.245  1.00  0.910          C  
ATOM   8470  CD1 ILE A 526      13.163  -9.998  -1.209  1.00  0.910          C  
ATOM   8471  H   ILE A 526      12.508  -6.028  -3.359  1.00  0.790          H  
ATOM   8472  HA  ILE A 526      10.069  -7.691  -2.837  1.00  0.780          H  
ATOM   8473  HB  ILE A 526      12.465  -7.302  -0.991  1.00  1.100          H  
ATOM   8474 1HG1 ILE A 526      11.393  -9.806  -2.356  1.00  1.100          H  
ATOM   8475 2HG1 ILE A 526      12.778  -8.899  -2.933  1.00  1.100          H  
ATOM   8476 1HG2 ILE A 526      11.221  -8.804   0.512  1.00  1.100          H  
ATOM   8477 2HG2 ILE A 526      10.314  -7.321   0.210  1.00  1.100          H  
ATOM   8478 3HG2 ILE A 526       9.860  -8.825  -0.630  1.00  1.100          H  
ATOM   8479 1HD1 ILE A 526      13.509 -10.854  -1.792  1.00  1.100          H  
ATOM   8480 2HD1 ILE A 526      14.019  -9.384  -0.928  1.00  1.100          H  
ATOM   8481 3HD1 ILE A 526      12.666 -10.356  -0.316  1.00  1.100          H  
ATOM   8482  N   ALA A 527       8.893  -5.802  -1.817  1.00  0.660          N  
ATOM   8483  CA  ALA A 527       8.193  -4.649  -1.263  1.00  0.670          C  
ATOM   8484  C   ALA A 527       8.090  -4.727   0.252  1.00  0.610          C  
ATOM   8485  O   ALA A 527       7.871  -5.803   0.812  1.00  0.600          O  
ATOM   8486  CB  ALA A 527       6.802  -4.537  -1.854  1.00  0.930          C  
ATOM   8487  H   ALA A 527       8.372  -6.600  -2.205  1.00  0.790          H  
ATOM   8488  HA  ALA A 527       8.764  -3.757  -1.520  1.00  0.800          H  
ATOM   8489 1HB  ALA A 527       6.308  -3.654  -1.449  1.00  1.120          H  
ATOM   8490 2HB  ALA A 527       6.868  -4.455  -2.936  1.00  1.120          H  
ATOM   8491 3HB  ALA A 527       6.240  -5.407  -1.588  1.00  1.120          H  
ATOM   8492  N   LYS A 528       8.158  -3.565   0.898  1.00  0.610          N  
ATOM   8493  CA  LYS A 528       7.988  -3.437   2.341  1.00  0.570          C  
ATOM   8494  C   LYS A 528       6.805  -2.544   2.678  1.00  0.590          C  
ATOM   8495  O   LYS A 528       6.399  -1.701   1.877  1.00  0.650          O  
ATOM   8496  CB  LYS A 528       9.258  -2.895   2.993  1.00  0.810          C  
ATOM   8497  CG  LYS A 528      10.463  -3.819   2.883  1.00  0.810          C  
ATOM   8498  CD  LYS A 528      11.671  -3.230   3.587  1.00  0.810          C  
ATOM   8499  CE  LYS A 528      12.883  -4.146   3.476  1.00  0.810          C  
ATOM   8500  NZ  LYS A 528      14.089  -3.556   4.138  1.00  0.810          N  
ATOM   8501  H   LYS A 528       8.345  -2.730   0.360  1.00  0.730          H  
ATOM   8502  HA  LYS A 528       7.772  -4.413   2.756  1.00  0.680          H  
ATOM   8503 1HB  LYS A 528       9.521  -1.939   2.540  1.00  0.980          H  
ATOM   8504 2HB  LYS A 528       9.068  -2.715   4.055  1.00  0.980          H  
ATOM   8505 1HG  LYS A 528      10.225  -4.766   3.346  1.00  0.980          H  
ATOM   8506 2HG  LYS A 528      10.697  -3.998   1.832  1.00  0.980          H  
ATOM   8507 1HD  LYS A 528      11.913  -2.261   3.151  1.00  0.980          H  
ATOM   8508 2HD  LYS A 528      11.434  -3.086   4.645  1.00  0.980          H  
ATOM   8509 1HE  LYS A 528      12.651  -5.101   3.948  1.00  0.980          H  
ATOM   8510 2HE  LYS A 528      13.105  -4.319   2.422  1.00  0.980          H  
ATOM   8511 1HZ  LYS A 528      14.874  -4.187   4.046  1.00  0.980          H  
ATOM   8512 2HZ  LYS A 528      14.318  -2.674   3.699  1.00  0.980          H  
ATOM   8513 3HZ  LYS A 528      13.894  -3.401   5.118  1.00  0.980          H  
ATOM   8514  N   ASN A 529       6.265  -2.738   3.877  1.00  0.580          N  
ATOM   8515  CA  ASN A 529       5.152  -1.971   4.402  1.00  0.620          C  
ATOM   8516  C   ASN A 529       5.595  -1.155   5.632  1.00  0.610          C  
ATOM   8517  O   ASN A 529       5.728  -1.750   6.722  1.00  0.590          O  
ATOM   8518  CB  ASN A 529       4.002  -2.886   4.751  1.00  0.850          C  
ATOM   8519  CG  ASN A 529       2.733  -2.141   5.159  1.00  0.850          C  
ATOM   8520  OD1 ASN A 529       2.727  -1.087   5.848  1.00  0.850          O  
ATOM   8521  ND2 ASN A 529       1.617  -2.685   4.707  1.00  0.850          N  
ATOM   8522  H   ASN A 529       6.670  -3.468   4.458  1.00  0.700          H  
ATOM   8523  HA  ASN A 529       4.780  -1.330   3.615  1.00  0.740          H  
ATOM   8524 1HB  ASN A 529       3.776  -3.519   3.888  1.00  1.020          H  
ATOM   8525 2HB  ASN A 529       4.301  -3.548   5.567  1.00  1.020          H  
ATOM   8526 1HD2 ASN A 529       0.731  -2.269   4.912  1.00  1.020          H  
ATOM   8527 2HD2 ASN A 529       1.659  -3.528   4.115  1.00  1.020          H  
ATOM   8528  N   PRO A 530       5.738   0.195   5.516  1.00  0.620          N  
ATOM   8529  CA  PRO A 530       6.211   1.147   6.523  1.00  0.630          C  
ATOM   8530  C   PRO A 530       5.431   1.064   7.823  1.00  0.620          C  
ATOM   8531  O   PRO A 530       5.907   1.510   8.854  1.00  0.610          O  
ATOM   8532  CB  PRO A 530       5.981   2.504   5.851  1.00  0.950          C  
ATOM   8533  CG  PRO A 530       6.057   2.222   4.382  1.00  0.950          C  
ATOM   8534  CD  PRO A 530       5.456   0.851   4.206  1.00  0.950          C  
ATOM   8535  HA  PRO A 530       7.283   0.987   6.706  1.00  0.760          H  
ATOM   8536 1HB  PRO A 530       5.003   2.909   6.156  1.00  1.130          H  
ATOM   8537 2HB  PRO A 530       6.741   3.226   6.191  1.00  1.130          H  
ATOM   8538 1HG  PRO A 530       5.509   2.994   3.821  1.00  1.130          H  
ATOM   8539 2HG  PRO A 530       7.105   2.270   4.042  1.00  1.130          H  
ATOM   8540 1HD  PRO A 530       4.368   0.912   4.015  1.00  1.130          H  
ATOM   8541 2HD  PRO A 530       6.017   0.374   3.382  1.00  1.130          H  
ATOM   8542  N   GLY A 531       4.216   0.516   7.780  1.00  0.630          N  
ATOM   8543  CA  GLY A 531       3.412   0.364   8.978  1.00  0.630          C  
ATOM   8544  C   GLY A 531       4.277  -0.249  10.075  1.00  0.590          C  
ATOM   8545  O   GLY A 531       4.409   0.297  11.182  1.00  0.580          O  
ATOM   8546  H   GLY A 531       3.825   0.135   6.919  1.00  0.760          H  
ATOM   8547 1HA  GLY A 531       2.997   1.314   9.295  1.00  0.760          H  
ATOM   8548 2HA  GLY A 531       2.574  -0.298   8.759  1.00  0.760          H  
ATOM   8549  N   THR A 532       4.866  -1.404   9.729  1.00  0.560          N  
ATOM   8550  CA  THR A 532       5.703  -2.227  10.585  1.00  0.530          C  
ATOM   8551  C   THR A 532       7.167  -2.144  10.160  1.00  0.510          C  
ATOM   8552  O   THR A 532       8.068  -2.548  10.911  1.00  0.480          O  
ATOM   8553  CB  THR A 532       5.268  -3.685  10.470  1.00  0.750          C  
ATOM   8554  OG1 THR A 532       5.416  -4.085   9.091  1.00  0.750          O  
ATOM   8555  CG2 THR A 532       3.833  -3.856  10.922  1.00  0.750          C  
ATOM   8556  H   THR A 532       4.767  -1.736   8.768  1.00  0.670          H  
ATOM   8557  HA  THR A 532       5.603  -1.888  11.612  1.00  0.640          H  
ATOM   8558  HB  THR A 532       5.900  -4.286  11.068  1.00  0.900          H  
ATOM   8559  HG1 THR A 532       5.476  -5.067   9.008  1.00  0.900          H  
ATOM   8560 1HG2 THR A 532       3.553  -4.907  10.829  1.00  0.900          H  
ATOM   8561 2HG2 THR A 532       3.738  -3.548  11.959  1.00  0.900          H  
ATOM   8562 3HG2 THR A 532       3.178  -3.249  10.304  1.00  0.900          H  
ATOM   8563  N   ALA A 533       7.390  -1.597   8.951  1.00  0.520          N  
ATOM   8564  CA  ALA A 533       8.680  -1.484   8.277  1.00  0.520          C  
ATOM   8565  C   ALA A 533       9.253  -2.866   7.999  1.00  0.500          C  
ATOM   8566  O   ALA A 533      10.464  -3.091   8.086  1.00  0.550          O  
ATOM   8567  CB  ALA A 533       9.642  -0.643   9.105  1.00  0.730          C  
ATOM   8568  H   ALA A 533       6.583  -1.323   8.399  1.00  0.620          H  
ATOM   8569  HA  ALA A 533       8.518  -0.998   7.317  1.00  0.620          H  
ATOM   8570 1HB  ALA A 533      10.585  -0.550   8.576  1.00  0.870          H  
ATOM   8571 2HB  ALA A 533       9.209   0.338   9.252  1.00  0.870          H  
ATOM   8572 3HB  ALA A 533       9.819  -1.102  10.067  1.00  0.870          H  
ATOM   8573  N   THR A 534       8.364  -3.770   7.591  1.00  0.500          N  
ATOM   8574  CA  THR A 534       8.727  -5.148   7.278  1.00  0.500          C  
ATOM   8575  C   THR A 534       8.285  -5.520   5.885  1.00  0.520          C  
ATOM   8576  O   THR A 534       7.526  -4.797   5.247  1.00  0.530          O  
ATOM   8577  CB  THR A 534       8.083  -6.165   8.254  1.00  0.700          C  
ATOM   8578  OG1 THR A 534       6.635  -6.172   8.086  1.00  0.700          O  
ATOM   8579  CG2 THR A 534       8.421  -5.801   9.684  1.00  0.700          C  
ATOM   8580  H   THR A 534       7.393  -3.456   7.488  1.00  0.600          H  
ATOM   8581  HA  THR A 534       9.810  -5.247   7.327  1.00  0.600          H  
ATOM   8582  HB  THR A 534       8.465  -7.161   8.047  1.00  0.840          H  
ATOM   8583  HG1 THR A 534       6.397  -6.618   7.250  1.00  0.840          H  
ATOM   8584 1HG2 THR A 534       7.979  -6.517  10.335  1.00  0.840          H  
ATOM   8585 2HG2 THR A 534       9.486  -5.811   9.820  1.00  0.840          H  
ATOM   8586 3HG2 THR A 534       8.044  -4.830   9.914  1.00  0.840          H  
ATOM   8587  N   VAL A 535       8.741  -6.668   5.415  1.00  0.530          N  
ATOM   8588  CA  VAL A 535       8.358  -7.158   4.100  1.00  0.560          C  
ATOM   8589  C   VAL A 535       6.877  -7.444   3.983  1.00  0.610          C  
ATOM   8590  O   VAL A 535       6.273  -8.031   4.881  1.00  0.640          O  
ATOM   8591  CB  VAL A 535       9.190  -8.395   3.722  1.00  0.770          C  
ATOM   8592  CG1 VAL A 535       8.654  -9.039   2.435  1.00  0.770          C  
ATOM   8593  CG2 VAL A 535      10.634  -7.931   3.501  1.00  0.770          C  
ATOM   8594  H   VAL A 535       9.359  -7.220   5.994  1.00  0.640          H  
ATOM   8595  HA  VAL A 535       8.598  -6.395   3.367  1.00  0.670          H  
ATOM   8596  HB  VAL A 535       9.148  -9.136   4.520  1.00  0.930          H  
ATOM   8597 1HG1 VAL A 535       9.274  -9.891   2.172  1.00  0.930          H  
ATOM   8598 2HG1 VAL A 535       7.635  -9.387   2.580  1.00  0.930          H  
ATOM   8599 3HG1 VAL A 535       8.667  -8.314   1.630  1.00  0.930          H  
ATOM   8600 1HG2 VAL A 535      11.254  -8.784   3.229  1.00  0.930          H  
ATOM   8601 2HG2 VAL A 535      10.655  -7.193   2.696  1.00  0.930          H  
ATOM   8602 3HG2 VAL A 535      11.019  -7.481   4.409  1.00  0.930          H  
ATOM   8603  N   GLU A 536       6.293  -6.984   2.882  1.00  0.650          N  
ATOM   8604  CA  GLU A 536       4.892  -7.231   2.601  1.00  0.740          C  
ATOM   8605  C   GLU A 536       4.827  -8.684   2.150  1.00  0.760          C  
ATOM   8606  O   GLU A 536       5.450  -9.050   1.145  1.00  0.720          O  
ATOM   8607  CB  GLU A 536       4.371  -6.293   1.505  1.00  1.000          C  
ATOM   8608  CG  GLU A 536       2.877  -6.456   1.181  1.00  1.000          C  
ATOM   8609  CD  GLU A 536       1.977  -5.963   2.292  1.00  1.000          C  
ATOM   8610  OE1 GLU A 536       2.013  -4.784   2.551  1.00  1.000          O  
ATOM   8611  OE2 GLU A 536       1.255  -6.746   2.861  1.00  1.000          O  
ATOM   8612  H   GLU A 536       6.870  -6.487   2.200  1.00  0.780          H  
ATOM   8613  HA  GLU A 536       4.302  -7.108   3.510  1.00  0.890          H  
ATOM   8614 1HB  GLU A 536       4.540  -5.258   1.813  1.00  1.200          H  
ATOM   8615 2HB  GLU A 536       4.940  -6.451   0.596  1.00  1.200          H  
ATOM   8616 1HG  GLU A 536       2.656  -5.894   0.276  1.00  1.200          H  
ATOM   8617 2HG  GLU A 536       2.667  -7.510   0.979  1.00  1.200          H  
ATOM   8618  N   ASP A 537       4.124  -9.525   2.897  1.00  0.900          N  
ATOM   8619  CA  ASP A 537       4.147 -10.949   2.601  1.00  0.990          C  
ATOM   8620  C   ASP A 537       3.785 -11.290   1.166  1.00  0.980          C  
ATOM   8621  O   ASP A 537       2.711 -10.945   0.676  1.00  1.010          O  
ATOM   8622  CB  ASP A 537       3.178 -11.703   3.519  1.00  1.350          C  
ATOM   8623  CG  ASP A 537       3.629 -11.802   4.982  1.00  1.350          C  
ATOM   8624  OD1 ASP A 537       4.766 -11.525   5.270  1.00  1.350          O  
ATOM   8625  OD2 ASP A 537       2.813 -12.156   5.798  1.00  1.350          O  
ATOM   8626  H   ASP A 537       3.620  -9.175   3.703  1.00  1.080          H  
ATOM   8627  HA  ASP A 537       5.157 -11.312   2.793  1.00  1.190          H  
ATOM   8628 1HB  ASP A 537       2.207 -11.209   3.493  1.00  1.620          H  
ATOM   8629 2HB  ASP A 537       3.034 -12.714   3.133  1.00  1.620          H  
ATOM   8630  N   GLY A 538       4.692 -12.013   0.513  1.00  1.010          N  
ATOM   8631  CA  GLY A 538       4.526 -12.498  -0.854  1.00  1.080          C  
ATOM   8632  C   GLY A 538       4.854 -11.501  -1.970  1.00  0.980          C  
ATOM   8633  O   GLY A 538       4.890 -11.886  -3.142  1.00  1.100          O  
ATOM   8634  H   GLY A 538       5.551 -12.234   0.999  1.00  1.210          H  
ATOM   8635 1HA  GLY A 538       5.145 -13.386  -0.982  1.00  1.300          H  
ATOM   8636 2HA  GLY A 538       3.496 -12.829  -0.975  1.00  1.300          H  
ATOM   8637  N   SER A 539       5.183 -10.250  -1.645  1.00  0.850          N  
ATOM   8638  CA  SER A 539       5.434  -9.253  -2.697  1.00  0.830          C  
ATOM   8639  C   SER A 539       6.858  -9.273  -3.249  1.00  0.760          C  
ATOM   8640  O   SER A 539       7.613  -8.294  -3.144  1.00  0.700          O  
ATOM   8641  CB  SER A 539       5.104  -7.869  -2.190  1.00  1.170          C  
ATOM   8642  OG  SER A 539       3.731  -7.725  -1.916  1.00  1.170          O  
ATOM   8643  H   SER A 539       5.195  -9.960  -0.659  1.00  1.020          H  
ATOM   8644  HA  SER A 539       4.757  -9.466  -3.521  1.00  1.000          H  
ATOM   8645 1HB  SER A 539       5.678  -7.688  -1.283  1.00  1.400          H  
ATOM   8646 2HB  SER A 539       5.404  -7.137  -2.930  1.00  1.400          H  
ATOM   8647  HG  SER A 539       3.630  -6.870  -1.485  1.00  1.400          H  
ATOM   8648  N   LEU A 540       7.221 -10.405  -3.849  1.00  0.830          N  
ATOM   8649  CA  LEU A 540       8.554 -10.595  -4.419  1.00  0.800          C  
ATOM   8650  C   LEU A 540       8.486 -10.664  -5.937  1.00  0.820          C  
ATOM   8651  O   LEU A 540       7.700 -11.427  -6.513  1.00  0.880          O  
ATOM   8652  CB  LEU A 540       9.221 -11.860  -3.848  1.00  1.130          C  
ATOM   8653  CG  LEU A 540      10.737 -12.101  -4.227  1.00  1.130          C  
ATOM   8654  CD1 LEU A 540      11.391 -12.864  -3.081  1.00  1.130          C  
ATOM   8655  CD2 LEU A 540      10.890 -12.916  -5.537  1.00  1.130          C  
ATOM   8656  H   LEU A 540       6.517 -11.149  -3.875  1.00  1.000          H  
ATOM   8657  HA  LEU A 540       9.168  -9.741  -4.148  1.00  0.960          H  
ATOM   8658 1HB  LEU A 540       9.161 -11.810  -2.764  1.00  1.360          H  
ATOM   8659 2HB  LEU A 540       8.651 -12.727  -4.182  1.00  1.360          H  
ATOM   8660  HG  LEU A 540      11.238 -11.139  -4.344  1.00  1.360          H  
ATOM   8661 1HD1 LEU A 540      12.429 -13.025  -3.300  1.00  1.360          H  
ATOM   8662 2HD1 LEU A 540      11.303 -12.292  -2.160  1.00  1.360          H  
ATOM   8663 3HD1 LEU A 540      10.898 -13.826  -2.956  1.00  1.360          H  
ATOM   8664 1HD2 LEU A 540      11.942 -13.073  -5.752  1.00  1.360          H  
ATOM   8665 2HD2 LEU A 540      10.411 -13.887  -5.428  1.00  1.360          H  
ATOM   8666 3HD2 LEU A 540      10.454 -12.417  -6.380  1.00  1.360          H  
ATOM   8667  N   PHE A 541       9.333  -9.883  -6.598  1.00  0.790          N  
ATOM   8668  CA  PHE A 541       9.323  -9.855  -8.047  1.00  0.800          C  
ATOM   8669  C   PHE A 541      10.688 -10.242  -8.616  1.00  0.780          C  
ATOM   8670  O   PHE A 541      11.685  -9.531  -8.455  1.00  0.770          O  
ATOM   8671  CB  PHE A 541       8.942  -8.455  -8.509  1.00  1.120          C  
ATOM   8672  CG  PHE A 541       7.630  -7.983  -7.935  1.00  1.120          C  
ATOM   8673  CD1 PHE A 541       7.628  -7.389  -6.664  1.00  1.120          C  
ATOM   8674  CD2 PHE A 541       6.424  -8.099  -8.611  1.00  1.120          C  
ATOM   8675  CE1 PHE A 541       6.480  -6.940  -6.092  1.00  1.120          C  
ATOM   8676  CE2 PHE A 541       5.261  -7.633  -8.026  1.00  1.120          C  
ATOM   8677  CZ  PHE A 541       5.301  -7.055  -6.761  1.00  1.120          C  
ATOM   8678  H   PHE A 541       9.948  -9.271  -6.059  1.00  0.950          H  
ATOM   8679  HA  PHE A 541       8.586 -10.571  -8.411  1.00  0.960          H  
ATOM   8680 1HB  PHE A 541       9.688  -7.769  -8.236  1.00  1.340          H  
ATOM   8681 2HB  PHE A 541       8.870  -8.439  -9.594  1.00  1.340          H  
ATOM   8682  HD1 PHE A 541       8.569  -7.288  -6.117  1.00  1.340          H  
ATOM   8683  HD2 PHE A 541       6.390  -8.552  -9.602  1.00  1.340          H  
ATOM   8684  HE1 PHE A 541       6.510  -6.490  -5.101  1.00  1.340          H  
ATOM   8685  HE2 PHE A 541       4.311  -7.722  -8.554  1.00  1.340          H  
ATOM   8686  HZ  PHE A 541       4.393  -6.693  -6.298  1.00  1.340          H  
ATOM   8687  N   ASP A 542      10.711 -11.367  -9.314  1.00  0.820          N  
ATOM   8688  CA  ASP A 542      11.923 -11.936  -9.904  1.00  0.850          C  
ATOM   8689  C   ASP A 542      12.229 -11.237 -11.246  1.00  0.840          C  
ATOM   8690  O   ASP A 542      11.436 -11.342 -12.196  1.00  0.830          O  
ATOM   8691  CB  ASP A 542      11.644 -13.414 -10.149  1.00  1.180          C  
ATOM   8692  CG  ASP A 542      11.429 -14.267  -8.888  1.00  1.180          C  
ATOM   8693  OD1 ASP A 542      12.297 -14.396  -8.092  1.00  1.180          O  
ATOM   8694  OD2 ASP A 542      10.331 -14.745  -8.730  1.00  1.180          O  
ATOM   8695  H   ASP A 542       9.845 -11.894  -9.378  1.00  0.980          H  
ATOM   8696  HA  ASP A 542      12.765 -11.798  -9.222  1.00  1.020          H  
ATOM   8697 1HB  ASP A 542      10.743 -13.485 -10.713  1.00  1.410          H  
ATOM   8698 2HB  ASP A 542      12.452 -13.853 -10.736  1.00  1.410          H  
ATOM   8699  N   ILE A 543      13.334 -10.478 -11.317  1.00  0.850          N  
ATOM   8700  CA  ILE A 543      13.626  -9.680 -12.520  1.00  0.870          C  
ATOM   8701  C   ILE A 543      14.969  -9.945 -13.232  1.00  0.830          C  
ATOM   8702  O   ILE A 543      16.028  -9.782 -12.618  1.00  0.820          O  
ATOM   8703  CB  ILE A 543      13.557  -8.177 -12.096  1.00  1.210          C  
ATOM   8704  CG1 ILE A 543      12.109  -7.841 -11.589  1.00  1.210          C  
ATOM   8705  CG2 ILE A 543      14.043  -7.227 -13.202  1.00  1.210          C  
ATOM   8706  CD1 ILE A 543      11.962  -6.489 -10.909  1.00  1.210          C  
ATOM   8707  H   ILE A 543      13.960 -10.411 -10.503  1.00  1.020          H  
ATOM   8708  HA  ILE A 543      12.840  -9.879 -13.241  1.00  1.040          H  
ATOM   8709  HB  ILE A 543      14.213  -8.046 -11.232  1.00  1.450          H  
ATOM   8710 1HG1 ILE A 543      11.424  -7.889 -12.429  1.00  1.450          H  
ATOM   8711 2HG1 ILE A 543      11.812  -8.577 -10.863  1.00  1.450          H  
ATOM   8712 1HG2 ILE A 543      14.021  -6.204 -12.851  1.00  1.450          H  
ATOM   8713 2HG2 ILE A 543      15.058  -7.487 -13.448  1.00  1.450          H  
ATOM   8714 3HG2 ILE A 543      13.435  -7.303 -14.081  1.00  1.450          H  
ATOM   8715 1HD1 ILE A 543      10.932  -6.369 -10.583  1.00  1.450          H  
ATOM   8716 2HD1 ILE A 543      12.624  -6.452 -10.043  1.00  1.450          H  
ATOM   8717 3HD1 ILE A 543      12.214  -5.688 -11.588  1.00  1.450          H  
ATOM   8718  N   GLU A 544      14.920 -10.278 -14.549  1.00  0.810          N  
ATOM   8719  CA  GLU A 544      16.143 -10.475 -15.373  1.00  0.770          C  
ATOM   8720  C   GLU A 544      16.738  -9.175 -15.913  1.00  0.820          C  
ATOM   8721  O   GLU A 544      16.038  -8.420 -16.579  1.00  0.930          O  
ATOM   8722  CB  GLU A 544      15.905 -11.343 -16.627  1.00  1.090          C  
ATOM   8723  CG  GLU A 544      15.641 -12.800 -16.407  1.00  1.090          C  
ATOM   8724  CD  GLU A 544      15.553 -13.635 -17.690  1.00  1.090          C  
ATOM   8725  OE1 GLU A 544      14.913 -13.229 -18.665  1.00  1.090          O  
ATOM   8726  OE2 GLU A 544      16.188 -14.689 -17.707  1.00  1.090          O  
ATOM   8727  H   GLU A 544      13.998 -10.445 -14.970  1.00  0.970          H  
ATOM   8728  HA  GLU A 544      16.881 -10.963 -14.755  1.00  0.920          H  
ATOM   8729 1HB  GLU A 544      15.052 -10.941 -17.175  1.00  1.310          H  
ATOM   8730 2HB  GLU A 544      16.771 -11.260 -17.276  1.00  1.310          H  
ATOM   8731 1HG  GLU A 544      16.459 -13.193 -15.836  1.00  1.310          H  
ATOM   8732 2HG  GLU A 544      14.730 -12.899 -15.831  1.00  1.310          H  
ATOM   8733  N   VAL A 545      18.042  -8.952 -15.699  1.00  0.780          N  
ATOM   8734  CA  VAL A 545      18.704  -7.740 -16.214  1.00  0.870          C  
ATOM   8735  C   VAL A 545      19.982  -8.094 -16.999  1.00  0.820          C  
ATOM   8736  O   VAL A 545      20.750  -8.990 -16.613  1.00  0.800          O  
ATOM   8737  CB  VAL A 545      19.021  -6.748 -15.052  1.00  1.180          C  
ATOM   8738  CG1 VAL A 545      20.016  -7.326 -14.087  1.00  1.180          C  
ATOM   8739  CG2 VAL A 545      19.488  -5.388 -15.609  1.00  1.180          C  
ATOM   8740  H   VAL A 545      18.552  -9.635 -15.130  1.00  0.940          H  
ATOM   8741  HA  VAL A 545      18.021  -7.237 -16.901  1.00  1.040          H  
ATOM   8742  HB  VAL A 545      18.128  -6.612 -14.485  1.00  1.420          H  
ATOM   8743 1HG1 VAL A 545      20.178  -6.628 -13.266  1.00  1.420          H  
ATOM   8744 2HG1 VAL A 545      19.624  -8.263 -13.695  1.00  1.420          H  
ATOM   8745 3HG1 VAL A 545      20.968  -7.508 -14.586  1.00  1.420          H  
ATOM   8746 1HG2 VAL A 545      19.657  -4.701 -14.788  1.00  1.420          H  
ATOM   8747 2HG2 VAL A 545      20.399  -5.506 -16.158  1.00  1.420          H  
ATOM   8748 3HG2 VAL A 545      18.729  -4.975 -16.262  1.00  1.420          H  
ATOM   8749  N   GLY A 546      20.216  -7.406 -18.114  1.00  0.800          N  
ATOM   8750  CA  GLY A 546      21.408  -7.665 -18.901  1.00  0.780          C  
ATOM   8751  C   GLY A 546      22.556  -6.999 -18.173  1.00  0.760          C  
ATOM   8752  O   GLY A 546      22.341  -5.961 -17.567  1.00  0.740          O  
ATOM   8753  H   GLY A 546      19.583  -6.646 -18.379  1.00  0.960          H  
ATOM   8754 1HA  GLY A 546      21.548  -8.738 -18.983  1.00  0.940          H  
ATOM   8755 2HA  GLY A 546      21.290  -7.258 -19.899  1.00  0.940          H  
ATOM   8756  N   PRO A 547      23.788  -7.482 -18.273  1.00  0.780          N  
ATOM   8757  CA  PRO A 547      24.977  -6.948 -17.633  1.00  0.760          C  
ATOM   8758  C   PRO A 547      25.493  -5.657 -18.224  1.00  0.740          C  
ATOM   8759  O   PRO A 547      25.120  -5.262 -19.324  1.00  0.740          O  
ATOM   8760  CB  PRO A 547      25.972  -8.061 -17.815  1.00  1.140          C  
ATOM   8761  CG  PRO A 547      25.538  -8.739 -19.075  1.00  1.140          C  
ATOM   8762  CD  PRO A 547      24.035  -8.658 -19.080  1.00  1.140          C  
ATOM   8763  HA  PRO A 547      24.765  -6.805 -16.560  1.00  0.910          H  
ATOM   8764 1HB  PRO A 547      26.995  -7.642 -17.882  1.00  1.370          H  
ATOM   8765 2HB  PRO A 547      25.926  -8.675 -16.917  1.00  1.370          H  
ATOM   8766 1HG  PRO A 547      25.974  -8.200 -19.890  1.00  1.370          H  
ATOM   8767 2HG  PRO A 547      25.917  -9.771 -19.139  1.00  1.370          H  
ATOM   8768 1HD  PRO A 547      23.675  -8.499 -20.105  1.00  1.370          H  
ATOM   8769 2HD  PRO A 547      23.615  -9.557 -18.604  1.00  1.370          H  
ATOM   8770  N   GLU A 548      26.332  -5.006 -17.449  1.00  0.740          N  
ATOM   8771  CA  GLU A 548      27.013  -3.768 -17.796  1.00  0.770          C  
ATOM   8772  C   GLU A 548      28.192  -3.989 -18.741  1.00  0.800          C  
ATOM   8773  O   GLU A 548      28.773  -5.071 -18.771  1.00  0.820          O  
ATOM   8774  CB  GLU A 548      27.463  -3.123 -16.504  1.00  1.070          C  
ATOM   8775  CG  GLU A 548      28.210  -1.827 -16.581  1.00  1.070          C  
ATOM   8776  CD  GLU A 548      28.498  -1.320 -15.202  1.00  1.070          C  
ATOM   8777  OE1 GLU A 548      27.975  -1.901 -14.255  1.00  1.070          O  
ATOM   8778  OE2 GLU A 548      29.253  -0.394 -15.073  1.00  1.070          O  
ATOM   8779  H   GLU A 548      26.577  -5.428 -16.542  1.00  0.890          H  
ATOM   8780  HA  GLU A 548      26.294  -3.107 -18.289  1.00  0.920          H  
ATOM   8781 1HB  GLU A 548      26.600  -2.917 -15.922  1.00  1.280          H  
ATOM   8782 2HB  GLU A 548      28.033  -3.836 -15.957  1.00  1.280          H  
ATOM   8783 1HG  GLU A 548      29.158  -1.967 -17.094  1.00  1.280          H  
ATOM   8784 2HG  GLU A 548      27.618  -1.093 -17.136  1.00  1.280          H  
ATOM   8785  N   GLY A 549      28.517  -2.985 -19.557  1.00  0.820          N  
ATOM   8786  CA  GLY A 549      29.709  -3.008 -20.401  1.00  0.860          C  
ATOM   8787  C   GLY A 549      29.607  -3.728 -21.743  1.00  0.850          C  
ATOM   8788  O   GLY A 549      30.619  -3.860 -22.437  1.00  0.950          O  
ATOM   8789  H   GLY A 549      27.975  -2.116 -19.542  1.00  0.980          H  
ATOM   8790 1HA  GLY A 549      30.001  -1.973 -20.586  1.00  1.030          H  
ATOM   8791 2HA  GLY A 549      30.521  -3.449 -19.829  1.00  1.030          H  
ATOM   8792  N   LEU A 550      28.426  -4.186 -22.128  1.00  0.780          N  
ATOM   8793  CA  LEU A 550      28.309  -4.913 -23.381  1.00  0.780          C  
ATOM   8794  C   LEU A 550      28.174  -3.927 -24.534  1.00  0.790          C  
ATOM   8795  O   LEU A 550      27.616  -2.834 -24.378  1.00  0.820          O  
ATOM   8796  CB  LEU A 550      27.064  -5.789 -23.437  1.00  1.090          C  
ATOM   8797  CG  LEU A 550      26.824  -6.794 -22.311  1.00  1.090          C  
ATOM   8798  CD1 LEU A 550      25.633  -7.648 -22.765  1.00  1.090          C  
ATOM   8799  CD2 LEU A 550      28.077  -7.573 -21.939  1.00  1.090          C  
ATOM   8800  H   LEU A 550      27.629  -4.046 -21.525  1.00  0.940          H  
ATOM   8801  HA  LEU A 550      29.204  -5.516 -23.540  1.00  0.940          H  
ATOM   8802 1HB  LEU A 550      26.200  -5.131 -23.465  1.00  1.310          H  
ATOM   8803 2HB  LEU A 550      27.090  -6.349 -24.377  1.00  1.310          H  
ATOM   8804  HG  LEU A 550      26.501  -6.251 -21.415  1.00  1.310          H  
ATOM   8805 1HD1 LEU A 550      25.353  -8.350 -22.007  1.00  1.310          H  
ATOM   8806 2HD1 LEU A 550      24.809  -7.004 -22.975  1.00  1.310          H  
ATOM   8807 3HD1 LEU A 550      25.884  -8.192 -23.661  1.00  1.310          H  
ATOM   8808 1HD2 LEU A 550      27.867  -8.270 -21.136  1.00  1.310          H  
ATOM   8809 2HD2 LEU A 550      28.411  -8.097 -22.760  1.00  1.310          H  
ATOM   8810 3HD2 LEU A 550      28.863  -6.894 -21.605  1.00  1.310          H  
ATOM   8811  N   THR A 551      28.642  -4.316 -25.711  1.00  0.790          N  
ATOM   8812  CA  THR A 551      28.512  -3.455 -26.881  1.00  0.800          C  
ATOM   8813  C   THR A 551      27.690  -4.111 -27.990  1.00  0.750          C  
ATOM   8814  O   THR A 551      27.916  -5.271 -28.355  1.00  0.790          O  
ATOM   8815  CB  THR A 551      29.896  -3.033 -27.425  1.00  1.120          C  
ATOM   8816  OG1 THR A 551      30.619  -2.339 -26.401  1.00  1.120          O  
ATOM   8817  CG2 THR A 551      29.712  -2.068 -28.594  1.00  1.120          C  
ATOM   8818  H   THR A 551      29.093  -5.217 -25.790  1.00  0.950          H  
ATOM   8819  HA  THR A 551      27.992  -2.548 -26.585  1.00  0.960          H  
ATOM   8820  HB  THR A 551      30.461  -3.904 -27.746  1.00  1.340          H  
ATOM   8821  HG1 THR A 551      30.865  -2.965 -25.712  1.00  1.340          H  
ATOM   8822 1HG2 THR A 551      30.689  -1.759 -28.945  1.00  1.340          H  
ATOM   8823 2HG2 THR A 551      29.175  -2.548 -29.409  1.00  1.340          H  
ATOM   8824 3HG2 THR A 551      29.151  -1.193 -28.254  1.00  1.340          H  
ATOM   8825  N   PHE A 552      26.749  -3.329 -28.519  1.00  0.710          N  
ATOM   8826  CA  PHE A 552      25.847  -3.709 -29.601  1.00  0.690          C  
ATOM   8827  C   PHE A 552      26.109  -2.799 -30.829  1.00  0.700          C  
ATOM   8828  O   PHE A 552      26.414  -1.628 -30.641  1.00  0.810          O  
ATOM   8829  CB  PHE A 552      24.419  -3.444 -29.138  1.00  0.970          C  
ATOM   8830  CG  PHE A 552      23.913  -4.220 -27.968  1.00  0.970          C  
ATOM   8831  CD1 PHE A 552      24.353  -3.938 -26.657  1.00  0.970          C  
ATOM   8832  CD2 PHE A 552      22.932  -5.158 -28.132  1.00  0.970          C  
ATOM   8833  CE1 PHE A 552      23.827  -4.608 -25.577  1.00  0.970          C  
ATOM   8834  CE2 PHE A 552      22.409  -5.801 -27.041  1.00  0.970          C  
ATOM   8835  CZ  PHE A 552      22.855  -5.528 -25.775  1.00  0.970          C  
ATOM   8836  H   PHE A 552      26.663  -2.398 -28.092  1.00  0.850          H  
ATOM   8837  HA  PHE A 552      25.985  -4.762 -29.818  1.00  0.830          H  
ATOM   8838 1HB  PHE A 552      24.326  -2.420 -28.896  1.00  1.170          H  
ATOM   8839 2HB  PHE A 552      23.745  -3.627 -29.966  1.00  1.170          H  
ATOM   8840  HD1 PHE A 552      25.115  -3.177 -26.490  1.00  1.170          H  
ATOM   8841  HD2 PHE A 552      22.548  -5.379 -29.138  1.00  1.170          H  
ATOM   8842  HE1 PHE A 552      24.177  -4.386 -24.569  1.00  1.170          H  
ATOM   8843  HE2 PHE A 552      21.632  -6.521 -27.183  1.00  1.170          H  
ATOM   8844  HZ  PHE A 552      22.425  -6.041 -24.946  1.00  1.170          H  
ATOM   8845  N   PRO A 553      26.065  -3.285 -32.083  1.00  0.780          N  
ATOM   8846  CA  PRO A 553      26.098  -2.498 -33.327  1.00  0.800          C  
ATOM   8847  C   PRO A 553      24.849  -1.626 -33.504  1.00  0.700          C  
ATOM   8848  O   PRO A 553      23.778  -2.015 -33.055  1.00  0.820          O  
ATOM   8849  CB  PRO A 553      26.136  -3.585 -34.413  1.00  1.200          C  
ATOM   8850  CG  PRO A 553      26.638  -4.826 -33.719  1.00  1.200          C  
ATOM   8851  CD  PRO A 553      26.123  -4.736 -32.300  1.00  1.200          C  
ATOM   8852  HA  PRO A 553      27.001  -1.884 -33.357  1.00  0.960          H  
ATOM   8853 1HB  PRO A 553      25.132  -3.720 -34.841  1.00  1.440          H  
ATOM   8854 2HB  PRO A 553      26.792  -3.262 -35.238  1.00  1.440          H  
ATOM   8855 1HG  PRO A 553      26.261  -5.728 -34.232  1.00  1.440          H  
ATOM   8856 2HG  PRO A 553      27.732  -4.880 -33.767  1.00  1.440          H  
ATOM   8857 1HD  PRO A 553      25.126  -5.198 -32.202  1.00  1.440          H  
ATOM   8858 2HD  PRO A 553      26.881  -5.225 -31.667  1.00  1.440          H  
ATOM   8859  N   PHE A 554      24.945  -0.500 -34.226  1.00  0.650          N  
ATOM   8860  CA  PHE A 554      23.723   0.247 -34.560  1.00  0.690          C  
ATOM   8861  C   PHE A 554      23.800   1.196 -35.768  1.00  0.680          C  
ATOM   8862  O   PHE A 554      24.674   2.067 -35.870  1.00  0.660          O  
ATOM   8863  CB  PHE A 554      23.212   1.021 -33.350  1.00  0.950          C  
ATOM   8864  CG  PHE A 554      22.015   1.839 -33.680  1.00  0.950          C  
ATOM   8865  CD1 PHE A 554      20.804   1.235 -33.983  1.00  0.950          C  
ATOM   8866  CD2 PHE A 554      22.096   3.217 -33.699  1.00  0.950          C  
ATOM   8867  CE1 PHE A 554      19.720   1.987 -34.328  1.00  0.950          C  
ATOM   8868  CE2 PHE A 554      21.004   3.969 -34.028  1.00  0.950          C  
ATOM   8869  CZ  PHE A 554      19.815   3.349 -34.355  1.00  0.950          C  
ATOM   8870  H   PHE A 554      25.855  -0.141 -34.523  1.00  0.780          H  
ATOM   8871  HA  PHE A 554      22.959  -0.493 -34.798  1.00  0.830          H  
ATOM   8872 1HB  PHE A 554      22.930   0.322 -32.577  1.00  1.140          H  
ATOM   8873 2HB  PHE A 554      23.996   1.671 -32.962  1.00  1.140          H  
ATOM   8874  HD1 PHE A 554      20.716   0.140 -33.967  1.00  1.140          H  
ATOM   8875  HD2 PHE A 554      23.047   3.701 -33.457  1.00  1.140          H  
ATOM   8876  HE1 PHE A 554      18.785   1.485 -34.578  1.00  1.140          H  
ATOM   8877  HE2 PHE A 554      21.078   5.055 -34.046  1.00  1.140          H  
ATOM   8878  HZ  PHE A 554      18.959   3.939 -34.632  1.00  1.140          H  
ATOM   8879  N   VAL A 555      22.853   1.021 -36.705  1.00  0.710          N  
ATOM   8880  CA  VAL A 555      22.789   1.876 -37.882  1.00  0.710          C  
ATOM   8881  C   VAL A 555      21.433   2.576 -38.021  1.00  0.700          C  
ATOM   8882  O   VAL A 555      20.357   1.959 -38.013  1.00  0.710          O  
ATOM   8883  CB  VAL A 555      23.110   1.093 -39.172  1.00  0.990          C  
ATOM   8884  CG1 VAL A 555      23.027   2.040 -40.393  1.00  0.990          C  
ATOM   8885  CG2 VAL A 555      24.495   0.496 -39.058  1.00  0.990          C  
ATOM   8886  H   VAL A 555      22.172   0.281 -36.591  1.00  0.850          H  
ATOM   8887  HA  VAL A 555      23.547   2.651 -37.777  1.00  0.850          H  
ATOM   8888  HB  VAL A 555      22.378   0.300 -39.315  1.00  1.190          H  
ATOM   8889 1HG1 VAL A 555      23.264   1.492 -41.297  1.00  1.190          H  
ATOM   8890 2HG1 VAL A 555      22.034   2.459 -40.486  1.00  1.190          H  
ATOM   8891 3HG1 VAL A 555      23.741   2.851 -40.268  1.00  1.190          H  
ATOM   8892 1HG2 VAL A 555      24.735  -0.056 -39.965  1.00  1.190          H  
ATOM   8893 2HG2 VAL A 555      25.207   1.293 -38.915  1.00  1.190          H  
ATOM   8894 3HG2 VAL A 555      24.539  -0.178 -38.209  1.00  1.190          H  
ATOM   8895  N   LEU A 556      21.534   3.888 -38.152  1.00  0.670          N  
ATOM   8896  CA  LEU A 556      20.420   4.811 -38.296  1.00  0.650          C  
ATOM   8897  C   LEU A 556      20.312   5.401 -39.712  1.00  0.630          C  
ATOM   8898  O   LEU A 556      21.246   6.014 -40.235  1.00  0.660          O  
ATOM   8899  CB  LEU A 556      20.613   5.870 -37.212  1.00  0.920          C  
ATOM   8900  CG  LEU A 556      19.729   7.070 -37.153  1.00  0.920          C  
ATOM   8901  CD1 LEU A 556      18.344   6.697 -36.892  1.00  0.920          C  
ATOM   8902  CD2 LEU A 556      20.213   7.917 -36.014  1.00  0.920          C  
ATOM   8903  H   LEU A 556      22.486   4.269 -38.148  1.00  0.800          H  
ATOM   8904  HA  LEU A 556      19.503   4.259 -38.090  1.00  0.780          H  
ATOM   8905 1HB  LEU A 556      20.472   5.373 -36.290  1.00  1.100          H  
ATOM   8906 2HB  LEU A 556      21.632   6.193 -37.241  1.00  1.100          H  
ATOM   8907  HG  LEU A 556      19.776   7.612 -38.087  1.00  1.100          H  
ATOM   8908 1HD1 LEU A 556      17.757   7.604 -36.826  1.00  1.100          H  
ATOM   8909 2HD1 LEU A 556      17.963   6.069 -37.694  1.00  1.100          H  
ATOM   8910 3HD1 LEU A 556      18.300   6.161 -35.954  1.00  1.100          H  
ATOM   8911 1HD2 LEU A 556      19.591   8.792 -35.933  1.00  1.100          H  
ATOM   8912 2HD2 LEU A 556      20.151   7.349 -35.086  1.00  1.100          H  
ATOM   8913 3HD2 LEU A 556      21.243   8.209 -36.183  1.00  1.100          H  
ATOM   8914  N   ARG A 557      19.158   5.219 -40.357  1.00  0.620          N  
ATOM   8915  CA  ARG A 557      19.004   5.709 -41.734  1.00  0.630          C  
ATOM   8916  C   ARG A 557      17.845   6.701 -41.911  1.00  0.640          C  
ATOM   8917  O   ARG A 557      16.731   6.479 -41.422  1.00  0.660          O  
ATOM   8918  CB  ARG A 557      18.796   4.529 -42.677  1.00  0.880          C  
ATOM   8919  CG  ARG A 557      19.971   3.545 -42.766  1.00  0.880          C  
ATOM   8920  CD  ARG A 557      19.648   2.370 -43.640  1.00  0.880          C  
ATOM   8921  NE  ARG A 557      20.761   1.413 -43.758  1.00  0.880          N  
ATOM   8922  CZ  ARG A 557      21.027   0.419 -42.872  1.00  0.880          C  
ATOM   8923  NH1 ARG A 557      20.298   0.285 -41.789  1.00  0.880          N  
ATOM   8924  NH2 ARG A 557      22.021  -0.425 -43.091  1.00  0.880          N  
ATOM   8925  H   ARG A 557      18.408   4.700 -39.888  1.00  0.740          H  
ATOM   8926  HA  ARG A 557      19.922   6.213 -42.021  1.00  0.760          H  
ATOM   8927 1HB  ARG A 557      17.925   3.971 -42.362  1.00  1.050          H  
ATOM   8928 2HB  ARG A 557      18.602   4.903 -43.684  1.00  1.050          H  
ATOM   8929 1HG  ARG A 557      20.831   4.060 -43.189  1.00  1.050          H  
ATOM   8930 2HG  ARG A 557      20.214   3.191 -41.773  1.00  1.050          H  
ATOM   8931 1HD  ARG A 557      18.773   1.845 -43.252  1.00  1.050          H  
ATOM   8932 2HD  ARG A 557      19.421   2.738 -44.645  1.00  1.050          H  
ATOM   8933  HE  ARG A 557      21.367   1.487 -44.578  1.00  1.050          H  
ATOM   8934 1HH1 ARG A 557      19.540   0.919 -41.603  1.00  1.050          H  
ATOM   8935 2HH1 ARG A 557      20.500  -0.456 -41.137  1.00  1.050          H  
ATOM   8936 1HH2 ARG A 557      22.589  -0.361 -43.949  1.00  1.050          H  
ATOM   8937 2HH2 ARG A 557      22.213  -1.174 -42.441  1.00  1.050          H  
ATOM   8938  N   TYR A 558      18.095   7.765 -42.689  1.00  0.730          N  
ATOM   8939  CA  TYR A 558      17.066   8.789 -42.952  1.00  0.790          C  
ATOM   8940  C   TYR A 558      16.847   9.042 -44.445  1.00  0.910          C  
ATOM   8941  O   TYR A 558      17.810   9.122 -45.219  1.00  1.040          O  
ATOM   8942  CB  TYR A 558      17.530  10.162 -42.452  1.00  1.080          C  
ATOM   8943  CG  TYR A 558      17.959  10.297 -41.044  1.00  1.080          C  
ATOM   8944  CD1 TYR A 558      19.226   9.887 -40.698  1.00  1.080          C  
ATOM   8945  CD2 TYR A 558      17.163  10.890 -40.113  1.00  1.080          C  
ATOM   8946  CE1 TYR A 558      19.667  10.056 -39.447  1.00  1.080          C  
ATOM   8947  CE2 TYR A 558      17.627  11.051 -38.841  1.00  1.080          C  
ATOM   8948  CZ  TYR A 558      18.853  10.649 -38.502  1.00  1.080          C  
ATOM   8949  OH  TYR A 558      19.291  10.853 -37.222  1.00  1.080          O  
ATOM   8950  H   TYR A 558      19.049   7.867 -43.050  1.00  0.880          H  
ATOM   8951  HA  TYR A 558      16.123   8.485 -42.502  1.00  0.950          H  
ATOM   8952 1HB  TYR A 558      18.316  10.500 -43.068  1.00  1.300          H  
ATOM   8953 2HB  TYR A 558      16.710  10.865 -42.603  1.00  1.300          H  
ATOM   8954  HD1 TYR A 558      19.882   9.428 -41.435  1.00  1.300          H  
ATOM   8955  HD2 TYR A 558      16.165  11.243 -40.379  1.00  1.300          H  
ATOM   8956  HE1 TYR A 558      20.653   9.727 -39.211  1.00  1.300          H  
ATOM   8957  HE2 TYR A 558      17.021  11.505 -38.106  1.00  1.300          H  
ATOM   8958  HH  TYR A 558      20.172  10.490 -37.128  1.00  1.300          H  
ATOM   8959  N   ARG A 559      15.597   9.310 -44.843  1.00  0.950          N  
ATOM   8960  CA  ARG A 559      15.354   9.787 -46.222  1.00  1.030          C  
ATOM   8961  C   ARG A 559      13.990  10.469 -46.407  1.00  1.480          C  
ATOM   8962  O   ARG A 559      12.990  10.063 -45.823  1.00  2.180          O  
ATOM   8963  CB  ARG A 559      15.594   8.685 -47.255  1.00  1.410          C  
ATOM   8964  CG  ARG A 559      14.777   7.424 -47.150  1.00  1.410          C  
ATOM   8965  CD  ARG A 559      15.334   6.390 -48.099  1.00  1.410          C  
ATOM   8966  NE  ARG A 559      15.108   6.736 -49.512  1.00  1.410          N  
ATOM   8967  CZ  ARG A 559      14.036   6.360 -50.251  1.00  1.410          C  
ATOM   8968  NH1 ARG A 559      13.089   5.601 -49.752  1.00  1.410          N  
ATOM   8969  NH2 ARG A 559      13.917   6.737 -51.501  1.00  1.410          N  
ATOM   8970  H   ARG A 559      14.823   9.170 -44.177  1.00  1.140          H  
ATOM   8971  HA  ARG A 559      16.112  10.544 -46.438  1.00  1.240          H  
ATOM   8972 1HB  ARG A 559      15.403   9.100 -48.244  1.00  1.690          H  
ATOM   8973 2HB  ARG A 559      16.638   8.392 -47.248  1.00  1.690          H  
ATOM   8974 1HG  ARG A 559      14.835   7.036 -46.134  1.00  1.690          H  
ATOM   8975 2HG  ARG A 559      13.738   7.632 -47.407  1.00  1.690          H  
ATOM   8976 1HD  ARG A 559      16.415   6.309 -47.945  1.00  1.690          H  
ATOM   8977 2HD  ARG A 559      14.883   5.422 -47.895  1.00  1.690          H  
ATOM   8978  HE  ARG A 559      15.808   7.314 -49.966  1.00  1.690          H  
ATOM   8979 1HH1 ARG A 559      13.128   5.278 -48.802  1.00  1.690          H  
ATOM   8980 2HH1 ARG A 559      12.302   5.334 -50.372  1.00  1.690          H  
ATOM   8981 1HH2 ARG A 559      14.616   7.319 -51.936  1.00  1.690          H  
ATOM   8982 2HH2 ARG A 559      13.087   6.412 -52.020  1.00  1.690          H  
ATOM   8983  N   GLY A 560      13.971  11.481 -47.277  1.00  1.390          N  
ATOM   8984  CA  GLY A 560      12.813  12.324 -47.621  1.00  1.890          C  
ATOM   8985  C   GLY A 560      13.233  13.754 -47.287  1.00  1.830          C  
ATOM   8986  O   GLY A 560      13.756  14.007 -46.199  1.00  1.960          O  
ATOM   8987  H   GLY A 560      14.850  11.719 -47.718  1.00  1.670          H  
ATOM   8988 1HA  GLY A 560      12.572  12.235 -48.682  1.00  2.270          H  
ATOM   8989 2HA  GLY A 560      11.936  12.032 -47.044  1.00  2.270          H  
ATOM   8990  N   HIS A 561      13.044  14.694 -48.219  1.00  2.030          N  
ATOM   8991  CA  HIS A 561      13.513  16.063 -48.014  1.00  2.170          C  
ATOM   8992  C   HIS A 561      12.824  16.784 -46.871  1.00  2.450          C  
ATOM   8993  O   HIS A 561      11.600  16.916 -46.894  1.00  3.280          O  
ATOM   8994  CB  HIS A 561      13.286  16.854 -49.296  1.00  2.980          C  
ATOM   8995  CG  HIS A 561      13.860  18.212 -49.315  1.00  2.980          C  
ATOM   8996  ND1 HIS A 561      13.272  19.278 -48.674  1.00  2.980          N  
ATOM   8997  CD2 HIS A 561      14.984  18.686 -49.889  1.00  2.980          C  
ATOM   8998  CE1 HIS A 561      14.006  20.355 -48.856  1.00  2.980          C  
ATOM   8999  NE2 HIS A 561      15.063  20.025 -49.583  1.00  2.980          N  
ATOM   9000  H   HIS A 561      12.575  14.488 -49.107  1.00  2.440          H  
ATOM   9001  HA  HIS A 561      14.569  16.051 -47.853  1.00  2.600          H  
ATOM   9002 1HB  HIS A 561      13.677  16.304 -50.140  1.00  3.580          H  
ATOM   9003 2HB  HIS A 561      12.224  16.944 -49.438  1.00  3.580          H  
ATOM   9004  HD1 HIS A 561      12.423  19.247 -48.133  1.00  3.580          H  
ATOM   9005  HD2 HIS A 561      15.761  18.211 -50.488  1.00  3.580          H  
ATOM   9006  HE1 HIS A 561      13.705  21.307 -48.422  1.00  3.580          H  
ATOM   9007  N   LYS A 562      13.563  17.298 -45.870  1.00  2.110          N  
ATOM   9008  CA  LYS A 562      15.002  17.156 -45.566  1.00  2.040          C  
ATOM   9009  C   LYS A 562      14.913  16.841 -44.098  1.00  2.090          C  
ATOM   9010  O   LYS A 562      13.915  17.247 -43.496  1.00  2.760          O  
ATOM   9011  CB  LYS A 562      15.766  18.452 -45.828  1.00  2.880          C  
ATOM   9012  CG  LYS A 562      17.282  18.389 -45.648  1.00  2.880          C  
ATOM   9013  CD  LYS A 562      17.915  19.789 -45.764  1.00  2.880          C  
ATOM   9014  CE  LYS A 562      17.801  20.366 -47.181  1.00  2.880          C  
ATOM   9015  NZ  LYS A 562      18.507  21.663 -47.319  1.00  2.880          N  
ATOM   9016  H   LYS A 562      13.042  17.836 -45.193  1.00  2.530          H  
ATOM   9017  HA  LYS A 562      15.470  16.299 -46.041  1.00  2.450          H  
ATOM   9018 1HB  LYS A 562      15.567  18.749 -46.842  1.00  3.460          H  
ATOM   9019 2HB  LYS A 562      15.381  19.233 -45.175  1.00  3.460          H  
ATOM   9020 1HG  LYS A 562      17.526  17.980 -44.666  1.00  3.460          H  
ATOM   9021 2HG  LYS A 562      17.707  17.745 -46.412  1.00  3.460          H  
ATOM   9022 1HD  LYS A 562      17.418  20.465 -45.066  1.00  3.460          H  
ATOM   9023 2HD  LYS A 562      18.970  19.732 -45.489  1.00  3.460          H  
ATOM   9024 1HE  LYS A 562      18.213  19.657 -47.897  1.00  3.460          H  
ATOM   9025 2HE  LYS A 562      16.761  20.539 -47.412  1.00  3.460          H  
ATOM   9026 1HZ  LYS A 562      18.380  21.995 -48.260  1.00  3.460          H  
ATOM   9027 2HZ  LYS A 562      18.112  22.340 -46.667  1.00  3.460          H  
ATOM   9028 3HZ  LYS A 562      19.500  21.558 -47.125  1.00  3.460          H  
ATOM   9029  N   PHE A 563      15.820  16.075 -43.488  1.00  1.780          N  
ATOM   9030  CA  PHE A 563      15.518  15.900 -42.084  1.00  1.610          C  
ATOM   9031  C   PHE A 563      15.977  17.177 -41.347  1.00  1.280          C  
ATOM   9032  O   PHE A 563      16.969  17.783 -41.749  1.00  1.280          O  
ATOM   9033  CB  PHE A 563      16.109  14.604 -41.505  1.00  2.320          C  
ATOM   9034  CG  PHE A 563      17.583  14.509 -41.165  1.00  2.320          C  
ATOM   9035  CD1 PHE A 563      18.057  15.101 -40.011  1.00  2.320          C  
ATOM   9036  CD2 PHE A 563      18.460  13.751 -41.898  1.00  2.320          C  
ATOM   9037  CE1 PHE A 563      19.347  14.970 -39.607  1.00  2.320          C  
ATOM   9038  CE2 PHE A 563      19.772  13.614 -41.482  1.00  2.320          C  
ATOM   9039  CZ  PHE A 563      20.210  14.221 -40.344  1.00  2.320          C  
ATOM   9040  H   PHE A 563      16.643  15.694 -43.940  1.00  2.140          H  
ATOM   9041  HA  PHE A 563      14.447  15.779 -42.001  1.00  1.930          H  
ATOM   9042 1HB  PHE A 563      15.554  14.317 -40.660  1.00  2.790          H  
ATOM   9043 2HB  PHE A 563      15.917  13.822 -42.241  1.00  2.790          H  
ATOM   9044  HD1 PHE A 563      17.386  15.690 -39.411  1.00  2.790          H  
ATOM   9045  HD2 PHE A 563      18.118  13.246 -42.790  1.00  2.790          H  
ATOM   9046  HE1 PHE A 563      19.681  15.462 -38.689  1.00  2.790          H  
ATOM   9047  HE2 PHE A 563      20.458  13.019 -42.039  1.00  2.790          H  
ATOM   9048  HZ  PHE A 563      21.243  14.103 -40.027  1.00  2.790          H  
ATOM   9049  N   PRO A 564      15.272  17.612 -40.284  1.00  1.210          N  
ATOM   9050  CA  PRO A 564      15.559  18.751 -39.422  1.00  1.080          C  
ATOM   9051  C   PRO A 564      16.649  18.633 -38.366  1.00  0.970          C  
ATOM   9052  O   PRO A 564      17.004  17.552 -37.867  1.00  0.980          O  
ATOM   9053  CB  PRO A 564      14.212  19.004 -38.765  1.00  1.620          C  
ATOM   9054  CG  PRO A 564      13.590  17.698 -38.717  1.00  1.620          C  
ATOM   9055  CD  PRO A 564      13.988  17.013 -39.994  1.00  1.620          C  
ATOM   9056  HA  PRO A 564      15.793  19.609 -40.074  1.00  1.300          H  
ATOM   9057 1HB  PRO A 564      14.352  19.451 -37.769  1.00  1.940          H  
ATOM   9058 2HB  PRO A 564      13.639  19.733 -39.355  1.00  1.940          H  
ATOM   9059 1HG  PRO A 564      13.964  17.166 -37.829  1.00  1.940          H  
ATOM   9060 2HG  PRO A 564      12.502  17.803 -38.595  1.00  1.940          H  
ATOM   9061 1HD  PRO A 564      14.041  15.944 -39.832  1.00  1.940          H  
ATOM   9062 2HD  PRO A 564      13.279  17.289 -40.779  1.00  1.940          H  
ATOM   9063  N   GLU A 565      17.053  19.810 -37.951  1.00  0.920          N  
ATOM   9064  CA  GLU A 565      18.014  20.089 -36.911  1.00  0.860          C  
ATOM   9065  C   GLU A 565      17.722  19.442 -35.538  1.00  0.830          C  
ATOM   9066  O   GLU A 565      18.642  19.301 -34.731  1.00  0.840          O  
ATOM   9067  CB  GLU A 565      18.087  21.614 -36.786  1.00  1.230          C  
ATOM   9068  CG  GLU A 565      16.812  22.298 -36.249  1.00  1.230          C  
ATOM   9069  CD  GLU A 565      15.751  22.616 -37.291  1.00  1.230          C  
ATOM   9070  OE1 GLU A 565      15.763  22.009 -38.335  1.00  1.230          O  
ATOM   9071  OE2 GLU A 565      14.932  23.489 -37.049  1.00  1.230          O  
ATOM   9072  H   GLU A 565      16.655  20.624 -38.428  1.00  1.100          H  
ATOM   9073  HA  GLU A 565      18.981  19.729 -37.259  1.00  1.030          H  
ATOM   9074 1HB  GLU A 565      18.916  21.893 -36.187  1.00  1.470          H  
ATOM   9075 2HB  GLU A 565      18.261  22.039 -37.757  1.00  1.470          H  
ATOM   9076 1HG  GLU A 565      16.374  21.687 -35.479  1.00  1.470          H  
ATOM   9077 2HG  GLU A 565      17.113  23.220 -35.788  1.00  1.470          H  
ATOM   9078  N   GLN A 566      16.488  18.977 -35.283  1.00  0.850          N  
ATOM   9079  CA  GLN A 566      16.196  18.357 -33.987  1.00  0.850          C  
ATOM   9080  C   GLN A 566      16.795  16.967 -33.922  1.00  0.830          C  
ATOM   9081  O   GLN A 566      17.065  16.452 -32.833  1.00  0.840          O  
ATOM   9082  CB  GLN A 566      14.699  18.241 -33.685  1.00  1.190          C  
ATOM   9083  CG  GLN A 566      13.964  19.530 -33.487  1.00  1.190          C  
ATOM   9084  CD  GLN A 566      12.502  19.300 -33.046  1.00  1.190          C  
ATOM   9085  OE1 GLN A 566      12.135  19.726 -31.963  1.00  1.190          O  
ATOM   9086  NE2 GLN A 566      11.696  18.618 -33.848  1.00  1.190          N  
ATOM   9087  H   GLN A 566      15.770  19.087 -35.987  1.00  1.020          H  
ATOM   9088  HA  GLN A 566      16.654  18.965 -33.205  1.00  1.020          H  
ATOM   9089 1HB  GLN A 566      14.212  17.689 -34.495  1.00  1.430          H  
ATOM   9090 2HB  GLN A 566      14.563  17.664 -32.775  1.00  1.430          H  
ATOM   9091 1HG  GLN A 566      14.465  20.119 -32.719  1.00  1.430          H  
ATOM   9092 2HG  GLN A 566      13.961  20.071 -34.429  1.00  1.430          H  
ATOM   9093 1HE2 GLN A 566      10.755  18.440 -33.581  1.00  1.430          H  
ATOM   9094 2HE2 GLN A 566      12.019  18.235 -34.736  1.00  1.430          H  
ATOM   9095  N   LEU A 567      16.979  16.340 -35.078  1.00  0.860          N  
ATOM   9096  CA  LEU A 567      17.535  15.010 -35.166  1.00  0.870          C  
ATOM   9097  C   LEU A 567      19.022  15.144 -35.032  1.00  0.880          C  
ATOM   9098  O   LEU A 567      19.679  14.319 -34.392  1.00  0.890          O  
ATOM   9099  CB  LEU A 567      17.125  14.431 -36.494  1.00  1.210          C  
ATOM   9100  CG  LEU A 567      15.638  14.147 -36.626  1.00  1.210          C  
ATOM   9101  CD1 LEU A 567      15.304  14.011 -38.032  1.00  1.210          C  
ATOM   9102  CD2 LEU A 567      15.330  12.856 -35.933  1.00  1.210          C  
ATOM   9103  H   LEU A 567      16.747  16.806 -35.964  1.00  1.030          H  
ATOM   9104  HA  LEU A 567      17.168  14.405 -34.341  1.00  1.040          H  
ATOM   9105 1HB  LEU A 567      17.400  15.131 -37.252  1.00  1.460          H  
ATOM   9106 2HB  LEU A 567      17.674  13.506 -36.662  1.00  1.460          H  
ATOM   9107  HG  LEU A 567      15.046  14.960 -36.188  1.00  1.460          H  
ATOM   9108 1HD1 LEU A 567      14.258  13.797 -38.149  1.00  1.460          H  
ATOM   9109 2HD1 LEU A 567      15.533  14.949 -38.489  1.00  1.460          H  
ATOM   9110 3HD1 LEU A 567      15.870  13.240 -38.490  1.00  1.460          H  
ATOM   9111 1HD2 LEU A 567      14.274  12.640 -36.044  1.00  1.460          H  
ATOM   9112 2HD2 LEU A 567      15.903  12.064 -36.362  1.00  1.460          H  
ATOM   9113 3HD2 LEU A 567      15.572  12.914 -34.901  1.00  1.460          H  
ATOM   9114  N   SER A 568      19.552  16.224 -35.605  1.00  0.900          N  
ATOM   9115  CA  SER A 568      20.986  16.466 -35.486  1.00  0.960          C  
ATOM   9116  C   SER A 568      21.311  16.676 -34.006  1.00  0.950          C  
ATOM   9117  O   SER A 568      22.279  16.108 -33.486  1.00  0.990          O  
ATOM   9118  CB  SER A 568      21.415  17.688 -36.281  1.00  1.320          C  
ATOM   9119  OG  SER A 568      21.248  17.495 -37.661  1.00  1.320          O  
ATOM   9120  H   SER A 568      18.945  16.836 -36.160  1.00  1.080          H  
ATOM   9121  HA  SER A 568      21.529  15.590 -35.844  1.00  1.150          H  
ATOM   9122 1HB  SER A 568      20.843  18.554 -35.958  1.00  1.580          H  
ATOM   9123 2HB  SER A 568      22.464  17.898 -36.069  1.00  1.580          H  
ATOM   9124  HG  SER A 568      21.545  18.308 -38.079  1.00  1.580          H  
ATOM   9125  N   SER A 569      20.445  17.441 -33.316  1.00  0.920          N  
ATOM   9126  CA  SER A 569      20.599  17.731 -31.900  1.00  0.950          C  
ATOM   9127  C   SER A 569      20.544  16.469 -31.044  1.00  0.920          C  
ATOM   9128  O   SER A 569      21.466  16.214 -30.265  1.00  0.990          O  
ATOM   9129  CB  SER A 569      19.513  18.684 -31.448  1.00  1.320          C  
ATOM   9130  OG  SER A 569      19.642  18.964 -30.105  1.00  1.320          O  
ATOM   9131  H   SER A 569      19.683  17.901 -33.822  1.00  1.100          H  
ATOM   9132  HA  SER A 569      21.564  18.208 -31.749  1.00  1.140          H  
ATOM   9133 1HB  SER A 569      19.564  19.603 -32.018  1.00  1.580          H  
ATOM   9134 2HB  SER A 569      18.540  18.245 -31.633  1.00  1.580          H  
ATOM   9135  HG  SER A 569      18.917  19.543 -29.887  1.00  1.580          H  
ATOM   9136  N   VAL A 570      19.511  15.638 -31.235  1.00  0.850          N  
ATOM   9137  CA  VAL A 570      19.401  14.443 -30.413  1.00  0.830          C  
ATOM   9138  C   VAL A 570      20.539  13.462 -30.629  1.00  0.830          C  
ATOM   9139  O   VAL A 570      21.040  12.885 -29.659  1.00  0.860          O  
ATOM   9140  CB  VAL A 570      18.044  13.745 -30.583  1.00  1.170          C  
ATOM   9141  CG1 VAL A 570      18.067  12.385 -29.826  1.00  1.170          C  
ATOM   9142  CG2 VAL A 570      16.951  14.663 -30.019  1.00  1.170          C  
ATOM   9143  H   VAL A 570      18.779  15.876 -31.908  1.00  1.020          H  
ATOM   9144  HA  VAL A 570      19.441  14.763 -29.380  1.00  1.000          H  
ATOM   9145  HB  VAL A 570      17.850  13.548 -31.642  1.00  1.400          H  
ATOM   9146 1HG1 VAL A 570      17.119  11.896 -29.912  1.00  1.400          H  
ATOM   9147 2HG1 VAL A 570      18.833  11.728 -30.233  1.00  1.400          H  
ATOM   9148 3HG1 VAL A 570      18.272  12.556 -28.767  1.00  1.400          H  
ATOM   9149 1HG2 VAL A 570      15.980  14.184 -30.125  1.00  1.400          H  
ATOM   9150 2HG2 VAL A 570      17.152  14.860 -28.974  1.00  1.400          H  
ATOM   9151 3HG2 VAL A 570      16.948  15.599 -30.558  1.00  1.400          H  
ATOM   9152  N   ILE A 571      20.928  13.206 -31.880  1.00  0.820          N  
ATOM   9153  CA  ILE A 571      22.001  12.249 -32.058  1.00  0.840          C  
ATOM   9154  C   ILE A 571      23.276  12.843 -31.449  1.00  0.930          C  
ATOM   9155  O   ILE A 571      24.060  12.100 -30.858  1.00  0.990          O  
ATOM   9156  CB  ILE A 571      22.166  11.760 -33.507  1.00  1.170          C  
ATOM   9157  CG1 ILE A 571      20.809  11.061 -33.989  1.00  1.170          C  
ATOM   9158  CG2 ILE A 571      23.337  10.715 -33.575  1.00  1.170          C  
ATOM   9159  CD1 ILE A 571      20.278   9.861 -33.142  1.00  1.170          C  
ATOM   9160  H   ILE A 571      20.491  13.673 -32.681  1.00  0.980          H  
ATOM   9161  HA  ILE A 571      21.773  11.369 -31.469  1.00  1.010          H  
ATOM   9162  HB  ILE A 571      22.366  12.610 -34.165  1.00  1.400          H  
ATOM   9163 1HG1 ILE A 571      20.027  11.819 -34.013  1.00  1.400          H  
ATOM   9164 2HG1 ILE A 571      20.968  10.705 -35.002  1.00  1.400          H  
ATOM   9165 1HG2 ILE A 571      23.451  10.360 -34.588  1.00  1.400          H  
ATOM   9166 2HG2 ILE A 571      24.253  11.161 -33.259  1.00  1.400          H  
ATOM   9167 3HG2 ILE A 571      23.129   9.876 -32.923  1.00  1.400          H  
ATOM   9168 1HD1 ILE A 571      19.357   9.495 -33.592  1.00  1.400          H  
ATOM   9169 2HD1 ILE A 571      21.001   9.055 -33.116  1.00  1.400          H  
ATOM   9170 3HD1 ILE A 571      20.056  10.181 -32.127  1.00  1.400          H  
ATOM   9171  N   ARG A 572      23.531  14.156 -31.606  1.00  0.990          N  
ATOM   9172  CA  ARG A 572      24.695  14.746 -30.952  1.00  1.110          C  
ATOM   9173  C   ARG A 572      24.655  14.490 -29.449  1.00  1.100          C  
ATOM   9174  O   ARG A 572      25.645  14.035 -28.869  1.00  1.150          O  
ATOM   9175  CB  ARG A 572      24.777  16.249 -31.195  1.00  1.510          C  
ATOM   9176  CG  ARG A 572      25.954  16.940 -30.497  1.00  1.510          C  
ATOM   9177  CD  ARG A 572      26.017  18.408 -30.787  1.00  1.510          C  
ATOM   9178  NE  ARG A 572      24.868  19.177 -30.265  1.00  1.510          N  
ATOM   9179  CZ  ARG A 572      24.702  19.611 -28.983  1.00  1.510          C  
ATOM   9180  NH1 ARG A 572      25.594  19.355 -28.042  1.00  1.510          N  
ATOM   9181  NH2 ARG A 572      23.626  20.318 -28.670  1.00  1.510          N  
ATOM   9182  H   ARG A 572      22.916  14.762 -32.161  1.00  1.190          H  
ATOM   9183  HA  ARG A 572      25.594  14.284 -31.350  1.00  1.330          H  
ATOM   9184 1HB  ARG A 572      24.860  16.437 -32.265  1.00  1.810          H  
ATOM   9185 2HB  ARG A 572      23.863  16.724 -30.853  1.00  1.810          H  
ATOM   9186 1HG  ARG A 572      25.850  16.822 -29.419  1.00  1.810          H  
ATOM   9187 2HG  ARG A 572      26.890  16.481 -30.816  1.00  1.810          H  
ATOM   9188 1HD  ARG A 572      26.930  18.818 -30.352  1.00  1.810          H  
ATOM   9189 2HD  ARG A 572      26.047  18.545 -31.865  1.00  1.810          H  
ATOM   9190  HE  ARG A 572      24.140  19.421 -30.923  1.00  1.810          H  
ATOM   9191 1HH1 ARG A 572      26.446  18.809 -28.231  1.00  1.810          H  
ATOM   9192 2HH1 ARG A 572      25.452  19.684 -27.103  1.00  1.810          H  
ATOM   9193 1HH2 ARG A 572      22.924  20.528 -29.373  1.00  1.810          H  
ATOM   9194 2HH2 ARG A 572      23.489  20.639 -27.724  1.00  1.810          H  
ATOM   9195  N   TYR A 573      23.490  14.676 -28.813  1.00  1.070          N  
ATOM   9196  CA  TYR A 573      23.424  14.431 -27.381  1.00  1.100          C  
ATOM   9197  C   TYR A 573      23.872  13.002 -27.105  1.00  1.090          C  
ATOM   9198  O   TYR A 573      24.614  12.772 -26.159  1.00  1.200          O  
ATOM   9199  CB  TYR A 573      21.995  14.600 -26.824  1.00  1.530          C  
ATOM   9200  CG  TYR A 573      21.398  16.012 -26.852  1.00  1.530          C  
ATOM   9201  CD1 TYR A 573      20.021  16.143 -27.041  1.00  1.530          C  
ATOM   9202  CD2 TYR A 573      22.177  17.155 -26.702  1.00  1.530          C  
ATOM   9203  CE1 TYR A 573      19.447  17.376 -27.106  1.00  1.530          C  
ATOM   9204  CE2 TYR A 573      21.575  18.392 -26.760  1.00  1.530          C  
ATOM   9205  CZ  TYR A 573      20.231  18.497 -26.973  1.00  1.530          C  
ATOM   9206  OH  TYR A 573      19.642  19.711 -27.063  1.00  1.530          O  
ATOM   9207  H   TYR A 573      22.684  15.061 -29.319  1.00  1.280          H  
ATOM   9208  HA  TYR A 573      24.121  15.095 -26.871  1.00  1.320          H  
ATOM   9209 1HB  TYR A 573      21.321  13.947 -27.375  1.00  1.830          H  
ATOM   9210 2HB  TYR A 573      21.984  14.258 -25.789  1.00  1.830          H  
ATOM   9211  HD1 TYR A 573      19.403  15.253 -27.150  1.00  1.830          H  
ATOM   9212  HD2 TYR A 573      23.251  17.089 -26.548  1.00  1.830          H  
ATOM   9213  HE1 TYR A 573      18.373  17.473 -27.268  1.00  1.830          H  
ATOM   9214  HE2 TYR A 573      22.167  19.291 -26.651  1.00  1.830          H  
ATOM   9215  HH  TYR A 573      20.215  20.413 -26.707  1.00  1.830          H  
ATOM   9216  N   TRP A 574      23.426  12.051 -27.947  1.00  1.010          N  
ATOM   9217  CA  TRP A 574      23.777  10.636 -27.814  1.00  1.020          C  
ATOM   9218  C   TRP A 574      25.286  10.348 -28.054  1.00  0.970          C  
ATOM   9219  O   TRP A 574      25.861   9.452 -27.412  1.00  0.980          O  
ATOM   9220  CB  TRP A 574      22.933   9.796 -28.776  1.00  1.420          C  
ATOM   9221  CG  TRP A 574      21.436   9.736 -28.462  1.00  1.420          C  
ATOM   9222  CD1 TRP A 574      20.746  10.453 -27.520  1.00  1.420          C  
ATOM   9223  CD2 TRP A 574      20.442   8.884 -29.107  1.00  1.420          C  
ATOM   9224  NE1 TRP A 574      19.414  10.114 -27.554  1.00  1.420          N  
ATOM   9225  CE2 TRP A 574      19.218   9.155 -28.504  1.00  1.420          C  
ATOM   9226  CE3 TRP A 574      20.496   7.933 -30.128  1.00  1.420          C  
ATOM   9227  CZ2 TRP A 574      18.062   8.509 -28.879  1.00  1.420          C  
ATOM   9228  CZ3 TRP A 574      19.331   7.275 -30.504  1.00  1.420          C  
ATOM   9229  CH2 TRP A 574      18.147   7.553 -29.891  1.00  1.420          C  
ATOM   9230  H   TRP A 574      22.759  12.339 -28.674  1.00  1.210          H  
ATOM   9231  HA  TRP A 574      23.528  10.322 -26.808  1.00  1.220          H  
ATOM   9232 1HB  TRP A 574      23.044  10.170 -29.778  1.00  1.710          H  
ATOM   9233 2HB  TRP A 574      23.314   8.826 -28.775  1.00  1.710          H  
ATOM   9234  HD1 TRP A 574      21.171  11.193 -26.849  1.00  1.710          H  
ATOM   9235  HE1 TRP A 574      18.633  10.522 -26.961  1.00  1.710          H  
ATOM   9236  HE3 TRP A 574      21.420   7.713 -30.612  1.00  1.710          H  
ATOM   9237  HZ2 TRP A 574      17.116   8.732 -28.395  1.00  1.710          H  
ATOM   9238  HZ3 TRP A 574      19.389   6.532 -31.297  1.00  1.710          H  
ATOM   9239  HH2 TRP A 574      17.250   7.015 -30.200  1.00  1.710          H  
ATOM   9240  N   GLU A 575      25.900  11.064 -29.028  1.00  1.000          N  
ATOM   9241  CA  GLU A 575      27.333  10.965 -29.392  1.00  1.020          C  
ATOM   9242  C   GLU A 575      28.284  11.398 -28.282  1.00  1.090          C  
ATOM   9243  O   GLU A 575      29.363  10.819 -28.103  1.00  1.190          O  
ATOM   9244  CB  GLU A 575      27.710  11.830 -30.621  1.00  1.420          C  
ATOM   9245  CG  GLU A 575      29.259  11.679 -31.070  1.00  1.420          C  
ATOM   9246  CD  GLU A 575      29.684  12.520 -32.262  1.00  1.420          C  
ATOM   9247  OE1 GLU A 575      29.200  13.618 -32.362  1.00  1.420          O  
ATOM   9248  OE2 GLU A 575      30.514  12.072 -33.061  1.00  1.420          O  
ATOM   9249  H   GLU A 575      25.313  11.720 -29.552  1.00  1.200          H  
ATOM   9250  HA  GLU A 575      27.546   9.920 -29.620  1.00  1.220          H  
ATOM   9251 1HB  GLU A 575      27.060  11.579 -31.459  1.00  1.700          H  
ATOM   9252 2HB  GLU A 575      27.536  12.880 -30.386  1.00  1.700          H  
ATOM   9253 1HG  GLU A 575      29.886  11.996 -30.242  1.00  1.700          H  
ATOM   9254 2HG  GLU A 575      29.494  10.635 -31.267  1.00  1.700          H  
ATOM   9255  N   GLU A 576      27.919  12.453 -27.551  1.00  1.150          N  
ATOM   9256  CA  GLU A 576      28.806  13.053 -26.550  1.00  1.390          C  
ATOM   9257  C   GLU A 576      28.966  12.221 -25.281  1.00  1.700          C  
ATOM   9258  O   GLU A 576      28.602  12.619 -24.172  1.00  1.920          O  
ATOM   9259  CB  GLU A 576      28.298  14.459 -26.204  1.00  1.850          C  
ATOM   9260  CG  GLU A 576      28.390  15.462 -27.369  1.00  1.850          C  
ATOM   9261  CD  GLU A 576      27.765  16.799 -27.081  1.00  1.850          C  
ATOM   9262  OE1 GLU A 576      27.113  16.941 -26.070  1.00  1.850          O  
ATOM   9263  OE2 GLU A 576      27.941  17.689 -27.888  1.00  1.850          O  
ATOM   9264  H   GLU A 576      27.011  12.886 -27.760  1.00  1.380          H  
ATOM   9265  HA  GLU A 576      29.792  13.157 -27.001  1.00  1.670          H  
ATOM   9266 1HB  GLU A 576      27.248  14.395 -25.900  1.00  2.220          H  
ATOM   9267 2HB  GLU A 576      28.865  14.858 -25.363  1.00  2.220          H  
ATOM   9268 1HG  GLU A 576      29.440  15.616 -27.606  1.00  2.220          H  
ATOM   9269 2HG  GLU A 576      27.916  15.031 -28.248  1.00  2.220          H  
ATOM   9270  N   ASN A 577      29.622  11.082 -25.447  1.00  2.440          N  
ATOM   9271  CA  ASN A 577      29.850  10.091 -24.409  1.00  3.140          C  
ATOM   9272  C   ASN A 577      31.010  10.447 -23.490  1.00  3.190          C  
ATOM   9273  O   ASN A 577      32.043   9.772 -23.487  1.00  3.730          O  
ATOM   9274  CB  ASN A 577      30.092   8.740 -25.059  1.00  4.120          C  
ATOM   9275  CG  ASN A 577      30.106   7.601 -24.108  1.00  4.120          C  
ATOM   9276  OD1 ASN A 577      29.581   7.685 -22.990  1.00  4.120          O  
ATOM   9277  ND2 ASN A 577      30.688   6.508 -24.534  1.00  4.120          N  
ATOM   9278  H   ASN A 577      29.901  10.868 -26.403  1.00  2.930          H  
ATOM   9279  HA  ASN A 577      28.955  10.031 -23.787  1.00  3.770          H  
ATOM   9280 1HB  ASN A 577      29.316   8.558 -25.812  1.00  4.940          H  
ATOM   9281 2HB  ASN A 577      31.044   8.762 -25.587  1.00  4.940          H  
ATOM   9282 1HD2 ASN A 577      30.729   5.701 -23.950  1.00  4.940          H  
ATOM   9283 2HD2 ASN A 577      31.092   6.488 -25.450  1.00  4.940          H  
ATOM   9284  N   ASP A 578      30.837  11.515 -22.722  1.00  3.150          N  
ATOM   9285  CA  ASP A 578      31.848  11.940 -21.759  1.00  3.670          C  
ATOM   9286  C   ASP A 578      32.046  10.843 -20.722  1.00  3.590          C  
ATOM   9287  O   ASP A 578      31.129  10.072 -20.441  1.00  3.970          O  
ATOM   9288  CB  ASP A 578      31.474  13.247 -21.062  1.00  4.930          C  
ATOM   9289  CG  ASP A 578      31.631  14.512 -21.907  1.00  4.930          C  
ATOM   9290  OD1 ASP A 578      32.214  14.463 -22.963  1.00  4.930          O  
ATOM   9291  OD2 ASP A 578      31.183  15.536 -21.450  1.00  4.930          O  
ATOM   9292  H   ASP A 578      29.966  12.038 -22.846  1.00  3.780          H  
ATOM   9293  HA  ASP A 578      32.790  12.090 -22.284  1.00  4.400          H  
ATOM   9294 1HB  ASP A 578      30.430  13.183 -20.762  1.00  5.920          H  
ATOM   9295 2HB  ASP A 578      32.073  13.350 -20.156  1.00  5.920          H  
ATOM   9296  N   GLY A 579      33.249  10.747 -20.172  1.00  3.620          N  
ATOM   9297  CA  GLY A 579      33.487   9.740 -19.156  1.00  4.070          C  
ATOM   9298  C   GLY A 579      32.921  10.153 -17.807  1.00  4.190          C  
ATOM   9299  O   GLY A 579      32.718  11.340 -17.543  1.00  4.560          O  
ATOM   9300  H   GLY A 579      33.984  11.381 -20.448  1.00  4.340          H  
ATOM   9301 1HA  GLY A 579      33.032   8.799 -19.471  1.00  4.880          H  
ATOM   9302 2HA  GLY A 579      34.558   9.563 -19.067  1.00  4.880          H  
ATOM   9303  N   LYS A 580      32.743   9.151 -16.944  1.00  4.380          N  
ATOM   9304  CA  LYS A 580      32.243   9.283 -15.579  1.00  4.950          C  
ATOM   9305  C   LYS A 580      30.850   9.906 -15.473  1.00  4.620          C  
ATOM   9306  O   LYS A 580      30.570  10.617 -14.502  1.00  5.180          O  
ATOM   9307  CB  LYS A 580      33.219  10.104 -14.730  1.00  6.700          C  
ATOM   9308  CG  LYS A 580      34.620   9.520 -14.632  1.00  6.700          C  
ATOM   9309  CD  LYS A 580      35.500  10.351 -13.703  1.00  6.700          C  
ATOM   9310  CE  LYS A 580      36.917   9.796 -13.629  1.00  6.700          C  
ATOM   9311  NZ  LYS A 580      37.794  10.620 -12.746  1.00  6.700          N  
ATOM   9312  H   LYS A 580      32.953   8.220 -17.275  1.00  5.260          H  
ATOM   9313  HA  LYS A 580      32.180   8.282 -15.151  1.00  5.940          H  
ATOM   9314 1HB  LYS A 580      33.296  11.116 -15.122  1.00  8.040          H  
ATOM   9315 2HB  LYS A 580      32.829  10.184 -13.716  1.00  8.040          H  
ATOM   9316 1HG  LYS A 580      34.563   8.499 -14.256  1.00  8.040          H  
ATOM   9317 2HG  LYS A 580      35.070   9.500 -15.622  1.00  8.040          H  
ATOM   9318 1HD  LYS A 580      35.538  11.380 -14.068  1.00  8.040          H  
ATOM   9319 2HD  LYS A 580      35.068  10.357 -12.703  1.00  8.040          H  
ATOM   9320 1HE  LYS A 580      36.882   8.780 -13.242  1.00  8.040          H  
ATOM   9321 2HE  LYS A 580      37.345   9.778 -14.632  1.00  8.040          H  
ATOM   9322 1HZ  LYS A 580      38.722  10.220 -12.724  1.00  8.040          H  
ATOM   9323 2HZ  LYS A 580      37.844  11.565 -13.103  1.00  8.040          H  
ATOM   9324 3HZ  LYS A 580      37.414  10.635 -11.810  1.00  8.040          H  
ATOM   9325  N   ASN A 581      29.963   9.595 -16.421  1.00  3.990          N  
ATOM   9326  CA  ASN A 581      28.591  10.092 -16.385  1.00  3.960          C  
ATOM   9327  C   ASN A 581      27.646   9.228 -17.233  1.00  3.300          C  
ATOM   9328  O   ASN A 581      28.080   8.247 -17.847  1.00  3.650          O  
ATOM   9329  CB  ASN A 581      28.564  11.582 -16.727  1.00  5.560          C  
ATOM   9330  CG  ASN A 581      29.143  11.996 -18.042  1.00  5.560          C  
ATOM   9331  OD1 ASN A 581      28.753  11.556 -19.125  1.00  5.560          O  
ATOM   9332  ND2 ASN A 581      30.091  12.895 -17.947  1.00  5.560          N  
ATOM   9333  H   ASN A 581      30.235   8.994 -17.189  1.00  4.790          H  
ATOM   9334  HA  ASN A 581      28.231  10.013 -15.358  1.00  4.750          H  
ATOM   9335 1HB  ASN A 581      27.536  11.925 -16.708  1.00  6.670          H  
ATOM   9336 2HB  ASN A 581      29.079  12.130 -15.940  1.00  6.670          H  
ATOM   9337 1HD2 ASN A 581      30.537  13.252 -18.763  1.00  6.670          H  
ATOM   9338 2HD2 ASN A 581      30.381  13.220 -17.047  1.00  6.670          H  
ATOM   9339  N   GLY A 582      26.353   9.573 -17.243  1.00  2.940          N  
ATOM   9340  CA  GLY A 582      25.358   8.793 -18.002  1.00  2.490          C  
ATOM   9341  C   GLY A 582      25.056   9.277 -19.426  1.00  1.850          C  
ATOM   9342  O   GLY A 582      25.653  10.239 -19.916  1.00  2.330          O  
ATOM   9343  H   GLY A 582      26.081  10.394 -16.683  1.00  3.530          H  
ATOM   9344 1HA  GLY A 582      25.692   7.756 -18.049  1.00  2.990          H  
ATOM   9345 2HA  GLY A 582      24.427   8.779 -17.444  1.00  2.990          H  
ATOM   9346  N   MET A 583      24.098   8.600 -20.075  1.00  1.560          N  
ATOM   9347  CA  MET A 583      23.667   8.900 -21.439  1.00  1.610          C  
ATOM   9348  C   MET A 583      22.307   8.239 -21.745  1.00  1.500          C  
ATOM   9349  O   MET A 583      21.938   7.269 -21.098  1.00  1.960          O  
ATOM   9350  CB  MET A 583      24.735   8.436 -22.424  1.00  2.230          C  
ATOM   9351  CG  MET A 583      24.466   8.821 -23.865  1.00  2.230          C  
ATOM   9352  SD  MET A 583      24.314  10.550 -24.084  1.00  2.230          S  
ATOM   9353  CE  MET A 583      26.029  11.006 -24.067  1.00  2.230          C  
ATOM   9354  H   MET A 583      23.652   7.833 -19.603  1.00  1.870          H  
ATOM   9355  HA  MET A 583      23.538   9.976 -21.526  1.00  1.930          H  
ATOM   9356 1HB  MET A 583      25.707   8.813 -22.127  1.00  2.680          H  
ATOM   9357 2HB  MET A 583      24.785   7.349 -22.391  1.00  2.680          H  
ATOM   9358 1HG  MET A 583      25.346   8.551 -24.430  1.00  2.680          H  
ATOM   9359 2HG  MET A 583      23.624   8.303 -24.312  1.00  2.680          H  
ATOM   9360 1HE  MET A 583      26.113  12.087 -24.212  1.00  2.680          H  
ATOM   9361 2HE  MET A 583      26.489  10.742 -23.118  1.00  2.680          H  
ATOM   9362 3HE  MET A 583      26.546  10.499 -24.886  1.00  2.680          H  
ATOM   9363  N   ALA A 584      21.611   8.745 -22.771  1.00  1.190          N  
ATOM   9364  CA  ALA A 584      20.339   8.196 -23.278  1.00  1.220          C  
ATOM   9365  C   ALA A 584      19.274   8.121 -22.191  1.00  1.130          C  
ATOM   9366  O   ALA A 584      18.979   9.137 -21.567  1.00  1.400          O  
ATOM   9367  CB  ALA A 584      20.553   6.808 -23.869  1.00  1.700          C  
ATOM   9368  H   ALA A 584      21.987   9.557 -23.238  1.00  1.430          H  
ATOM   9369  HA  ALA A 584      19.978   8.861 -24.061  1.00  1.460          H  
ATOM   9370 1HB  ALA A 584      19.611   6.433 -24.273  1.00  2.040          H  
ATOM   9371 2HB  ALA A 584      21.284   6.875 -24.670  1.00  2.040          H  
ATOM   9372 3HB  ALA A 584      20.912   6.129 -23.105  1.00  2.040          H  
ATOM   9373  N   TRP A 585      18.689   6.931 -22.014  1.00  1.010          N  
ATOM   9374  CA  TRP A 585      17.752   5.967 -21.411  1.00  0.950          C  
ATOM   9375  C   TRP A 585      16.924   5.296 -22.526  1.00  0.950          C  
ATOM   9376  O   TRP A 585      15.987   5.914 -23.048  1.00  1.110          O  
ATOM   9377  CB  TRP A 585      16.795   6.660 -20.421  1.00  1.350          C  
ATOM   9378  CG  TRP A 585      17.471   7.254 -19.189  1.00  1.350          C  
ATOM   9379  CD1 TRP A 585      17.749   8.573 -18.984  1.00  1.350          C  
ATOM   9380  CD2 TRP A 585      17.946   6.576 -18.014  1.00  1.350          C  
ATOM   9381  NE1 TRP A 585      18.371   8.747 -17.789  1.00  1.350          N  
ATOM   9382  CE2 TRP A 585      18.506   7.552 -17.182  1.00  1.350          C  
ATOM   9383  CE3 TRP A 585      17.956   5.255 -17.603  1.00  1.350          C  
ATOM   9384  CZ2 TRP A 585      19.065   7.246 -15.981  1.00  1.350          C  
ATOM   9385  CZ3 TRP A 585      18.521   4.958 -16.379  1.00  1.350          C  
ATOM   9386  CH2 TRP A 585      19.066   5.934 -15.594  1.00  1.350          C  
ATOM   9387  H   TRP A 585      18.216   7.515 -21.335  1.00  1.210          H  
ATOM   9388  HA  TRP A 585      18.325   5.201 -20.888  1.00  1.140          H  
ATOM   9389 1HB  TRP A 585      16.263   7.463 -20.930  1.00  1.620          H  
ATOM   9390 2HB  TRP A 585      16.046   5.940 -20.082  1.00  1.620          H  
ATOM   9391  HD1 TRP A 585      17.519   9.378 -19.680  1.00  1.620          H  
ATOM   9392  HE1 TRP A 585      18.691   9.632 -17.416  1.00  1.620          H  
ATOM   9393  HE3 TRP A 585      17.530   4.463 -18.223  1.00  1.620          H  
ATOM   9394  HZ2 TRP A 585      19.499   8.006 -15.349  1.00  1.620          H  
ATOM   9395  HZ3 TRP A 585      18.524   3.928 -16.065  1.00  1.620          H  
ATOM   9396  HH2 TRP A 585      19.511   5.680 -14.649  1.00  1.620          H  
ATOM   9397  N   LEU A 586      17.312   4.067 -22.908  1.00  0.850          N  
ATOM   9398  CA  LEU A 586      16.605   3.340 -23.966  1.00  0.830          C  
ATOM   9399  C   LEU A 586      15.646   2.287 -23.412  1.00  0.860          C  
ATOM   9400  O   LEU A 586      14.581   2.044 -23.980  1.00  1.330          O  
ATOM   9401  CB  LEU A 586      17.565   2.535 -24.873  1.00  1.170          C  
ATOM   9402  CG  LEU A 586      18.686   3.202 -25.681  1.00  1.170          C  
ATOM   9403  CD1 LEU A 586      19.426   2.065 -26.435  1.00  1.170          C  
ATOM   9404  CD2 LEU A 586      18.135   4.227 -26.628  1.00  1.170          C  
ATOM   9405  H   LEU A 586      18.079   3.598 -22.427  1.00  1.020          H  
ATOM   9406  HA  LEU A 586      16.030   4.048 -24.558  1.00  1.000          H  
ATOM   9407 1HB  LEU A 586      18.051   1.805 -24.240  1.00  1.400          H  
ATOM   9408 2HB  LEU A 586      16.963   2.009 -25.587  1.00  1.400          H  
ATOM   9409  HG  LEU A 586      19.392   3.686 -25.010  1.00  1.400          H  
ATOM   9410 1HD1 LEU A 586      20.246   2.477 -27.023  1.00  1.400          H  
ATOM   9411 2HD1 LEU A 586      19.817   1.346 -25.728  1.00  1.400          H  
ATOM   9412 3HD1 LEU A 586      18.733   1.567 -27.089  1.00  1.400          H  
ATOM   9413 1HD2 LEU A 586      18.948   4.675 -27.204  1.00  1.400          H  
ATOM   9414 2HD2 LEU A 586      17.424   3.761 -27.306  1.00  1.400          H  
ATOM   9415 3HD2 LEU A 586      17.646   4.992 -26.050  1.00  1.400          H  
ATOM   9416  N   GLY A 587      16.060   1.627 -22.324  1.00  0.760          N  
ATOM   9417  CA  GLY A 587      15.293   0.497 -21.780  1.00  0.800          C  
ATOM   9418  C   GLY A 587      14.244   0.835 -20.720  1.00  0.800          C  
ATOM   9419  O   GLY A 587      13.887   1.994 -20.481  1.00  1.230          O  
ATOM   9420  H   GLY A 587      16.949   1.879 -21.898  1.00  0.910          H  
ATOM   9421 1HA  GLY A 587      14.797  -0.019 -22.599  1.00  0.960          H  
ATOM   9422 2HA  GLY A 587      15.991  -0.225 -21.359  1.00  0.960          H  
ATOM   9423  N   GLY A 588      13.719  -0.218 -20.093  1.00  0.770          N  
ATOM   9424  CA  GLY A 588      12.693  -0.068 -19.074  1.00  0.750          C  
ATOM   9425  C   GLY A 588      13.310   0.061 -17.700  1.00  0.740          C  
ATOM   9426  O   GLY A 588      14.527   0.020 -17.544  1.00  0.740          O  
ATOM   9427  H   GLY A 588      14.052  -1.155 -20.332  1.00  0.920          H  
ATOM   9428 1HA  GLY A 588      12.084   0.809 -19.292  1.00  0.900          H  
ATOM   9429 2HA  GLY A 588      12.032  -0.934 -19.099  1.00  0.900          H  
ATOM   9430  N   LEU A 589      12.460   0.207 -16.684  1.00  0.760          N  
ATOM   9431  CA  LEU A 589      12.906   0.314 -15.295  1.00  0.760          C  
ATOM   9432  C   LEU A 589      14.071   1.330 -15.188  1.00  0.690          C  
ATOM   9433  O   LEU A 589      15.050   1.132 -14.445  1.00  0.670          O  
ATOM   9434  CB  LEU A 589      13.325  -1.069 -14.770  1.00  1.060          C  
ATOM   9435  CG  LEU A 589      12.211  -2.135 -14.467  1.00  1.060          C  
ATOM   9436  CD1 LEU A 589      11.839  -2.908 -15.775  1.00  1.060          C  
ATOM   9437  CD2 LEU A 589      12.710  -3.115 -13.404  1.00  1.060          C  
ATOM   9438  H   LEU A 589      11.470   0.239 -16.882  1.00  0.910          H  
ATOM   9439  HA  LEU A 589      12.077   0.685 -14.689  1.00  0.910          H  
ATOM   9440 1HB  LEU A 589      13.905  -1.483 -15.513  1.00  1.280          H  
ATOM   9441 2HB  LEU A 589      13.928  -0.956 -13.883  1.00  1.280          H  
ATOM   9442  HG  LEU A 589      11.320  -1.629 -14.103  1.00  1.280          H  
ATOM   9443 1HD1 LEU A 589      11.066  -3.642 -15.553  1.00  1.280          H  
ATOM   9444 2HD1 LEU A 589      11.472  -2.237 -16.530  1.00  1.280          H  
ATOM   9445 3HD1 LEU A 589      12.721  -3.426 -16.157  1.00  1.280          H  
ATOM   9446 1HD2 LEU A 589      11.930  -3.842 -13.192  1.00  1.280          H  
ATOM   9447 2HD2 LEU A 589      13.586  -3.628 -13.764  1.00  1.280          H  
ATOM   9448 3HD2 LEU A 589      12.955  -2.573 -12.496  1.00  1.280          H  
ATOM   9449  N   ASP A 590      13.926   2.459 -15.893  1.00  0.680          N  
ATOM   9450  CA  ASP A 590      14.905   3.528 -15.902  1.00  0.670          C  
ATOM   9451  C   ASP A 590      15.001   4.132 -14.515  1.00  0.630          C  
ATOM   9452  O   ASP A 590      16.064   4.534 -14.043  1.00  0.610          O  
ATOM   9453  CB  ASP A 590      14.434   4.552 -16.910  1.00  0.940          C  
ATOM   9454  CG  ASP A 590      13.024   5.014 -16.537  1.00  0.940          C  
ATOM   9455  OD1 ASP A 590      12.292   4.192 -15.969  1.00  0.940          O  
ATOM   9456  OD2 ASP A 590      12.701   6.165 -16.734  1.00  0.940          O  
ATOM   9457  H   ASP A 590      13.088   2.603 -16.454  1.00  0.820          H  
ATOM   9458  HA  ASP A 590      15.874   3.125 -16.199  1.00  0.800          H  
ATOM   9459 1HB  ASP A 590      15.117   5.389 -16.942  1.00  1.130          H  
ATOM   9460 2HB  ASP A 590      14.413   4.100 -17.907  1.00  1.130          H  
ATOM   9461  N   SER A 591      13.886   4.068 -13.809  1.00  0.640          N  
ATOM   9462  CA  SER A 591      13.727   4.531 -12.444  1.00  0.640          C  
ATOM   9463  C   SER A 591      14.611   3.774 -11.447  1.00  0.600          C  
ATOM   9464  O   SER A 591      14.811   4.245 -10.318  1.00  0.600          O  
ATOM   9465  CB  SER A 591      12.274   4.395 -12.037  1.00  0.900          C  
ATOM   9466  OG  SER A 591      11.894   3.045 -11.970  1.00  0.900          O  
ATOM   9467  H   SER A 591      13.051   3.781 -14.333  1.00  0.770          H  
ATOM   9468  HA  SER A 591      13.994   5.583 -12.410  1.00  0.770          H  
ATOM   9469 1HB  SER A 591      12.122   4.871 -11.068  1.00  1.080          H  
ATOM   9470 2HB  SER A 591      11.649   4.919 -12.763  1.00  1.080          H  
ATOM   9471  HG  SER A 591      10.970   3.046 -11.700  1.00  1.080          H  
ATOM   9472  N   THR A 592      15.128   2.596 -11.848  1.00  0.590          N  
ATOM   9473  CA  THR A 592      15.971   1.776 -10.986  1.00  0.580          C  
ATOM   9474  C   THR A 592      17.440   1.966 -11.378  1.00  0.570          C  
ATOM   9475  O   THR A 592      18.339   1.309 -10.828  1.00  0.570          O  
ATOM   9476  CB  THR A 592      15.601   0.275 -11.058  1.00  0.820          C  
ATOM   9477  OG1 THR A 592      15.863  -0.260 -12.364  1.00  0.820          O  
ATOM   9478  CG2 THR A 592      14.130   0.075 -10.746  1.00  0.820          C  
ATOM   9479  H   THR A 592      14.959   2.262 -12.795  1.00  0.710          H  
ATOM   9480  HA  THR A 592      15.855   2.110  -9.955  1.00  0.700          H  
ATOM   9481  HB  THR A 592      16.192  -0.274 -10.323  1.00  0.980          H  
ATOM   9482  HG1 THR A 592      15.391   0.249 -13.046  1.00  0.980          H  
ATOM   9483 1HG2 THR A 592      13.894  -0.984 -10.782  1.00  0.980          H  
ATOM   9484 2HG2 THR A 592      13.917   0.459  -9.750  1.00  0.980          H  
ATOM   9485 3HG2 THR A 592      13.524   0.609 -11.479  1.00  0.980          H  
ATOM   9486  N   GLY A 593      17.679   2.869 -12.347  1.00  0.590          N  
ATOM   9487  CA  GLY A 593      19.012   3.195 -12.829  1.00  0.620          C  
ATOM   9488  C   GLY A 593      19.535   2.308 -13.949  1.00  0.630          C  
ATOM   9489  O   GLY A 593      20.755   2.258 -14.170  1.00  0.690          O  
ATOM   9490  H   GLY A 593      16.905   3.380 -12.766  1.00  0.710          H  
ATOM   9491 1HA  GLY A 593      19.008   4.230 -13.149  1.00  0.740          H  
ATOM   9492 2HA  GLY A 593      19.700   3.143 -11.991  1.00  0.740          H  
ATOM   9493  N   LYS A 594      18.644   1.576 -14.633  1.00  0.620          N  
ATOM   9494  CA  LYS A 594      19.056   0.658 -15.682  1.00  0.660          C  
ATOM   9495  C   LYS A 594      18.618   1.075 -17.094  1.00  0.670          C  
ATOM   9496  O   LYS A 594      17.776   1.951 -17.266  1.00  0.710          O  
ATOM   9497  CB  LYS A 594      18.506  -0.697 -15.331  1.00  0.910          C  
ATOM   9498  CG  LYS A 594      18.920  -1.227 -13.928  1.00  0.910          C  
ATOM   9499  CD  LYS A 594      20.383  -1.467 -13.785  1.00  0.910          C  
ATOM   9500  CE  LYS A 594      20.648  -2.331 -12.541  1.00  0.910          C  
ATOM   9501  NZ  LYS A 594      20.611  -1.571 -11.273  1.00  0.910          N  
ATOM   9502  H   LYS A 594      17.628   1.638 -14.465  1.00  0.740          H  
ATOM   9503  HA  LYS A 594      20.140   0.597 -15.683  1.00  0.790          H  
ATOM   9504 1HB  LYS A 594      17.425  -0.606 -15.322  1.00  1.090          H  
ATOM   9505 2HB  LYS A 594      18.778  -1.431 -16.087  1.00  1.090          H  
ATOM   9506 1HG  LYS A 594      18.588  -0.526 -13.165  1.00  1.090          H  
ATOM   9507 2HG  LYS A 594      18.453  -2.168 -13.738  1.00  1.090          H  
ATOM   9508 1HD  LYS A 594      20.743  -1.924 -14.676  1.00  1.090          H  
ATOM   9509 2HD  LYS A 594      20.900  -0.514 -13.657  1.00  1.090          H  
ATOM   9510 1HE  LYS A 594      19.874  -3.097 -12.501  1.00  1.090          H  
ATOM   9511 2HE  LYS A 594      21.612  -2.816 -12.624  1.00  1.090          H  
ATOM   9512 1HZ  LYS A 594      20.754  -2.247 -10.513  1.00  1.090          H  
ATOM   9513 2HZ  LYS A 594      21.346  -0.876 -11.284  1.00  1.090          H  
ATOM   9514 3HZ  LYS A 594      19.723  -1.097 -11.142  1.00  1.090          H  
ATOM   9515  N   GLY A 595      19.203   0.432 -18.115  1.00  0.680          N  
ATOM   9516  CA  GLY A 595      18.802   0.672 -19.513  1.00  0.710          C  
ATOM   9517  C   GLY A 595      19.496   1.802 -20.311  1.00  0.740          C  
ATOM   9518  O   GLY A 595      18.967   2.213 -21.358  1.00  0.780          O  
ATOM   9519  H   GLY A 595      19.891  -0.294 -17.880  1.00  0.820          H  
ATOM   9520 1HA  GLY A 595      18.934  -0.257 -20.062  1.00  0.850          H  
ATOM   9521 2HA  GLY A 595      17.728   0.861 -19.518  1.00  0.850          H  
ATOM   9522  N   ARG A 596      20.611   2.348 -19.815  1.00  0.750          N  
ATOM   9523  CA  ARG A 596      21.336   3.426 -20.509  1.00  0.790          C  
ATOM   9524  C   ARG A 596      22.415   2.937 -21.462  1.00  0.770          C  
ATOM   9525  O   ARG A 596      23.312   2.160 -21.074  1.00  0.770          O  
ATOM   9526  CB  ARG A 596      22.070   4.344 -19.563  1.00  1.090          C  
ATOM   9527  CG  ARG A 596      21.263   5.089 -18.634  1.00  1.090          C  
ATOM   9528  CD  ARG A 596      22.107   5.892 -17.736  1.00  1.090          C  
ATOM   9529  NE  ARG A 596      22.950   5.062 -16.868  1.00  1.090          N  
ATOM   9530  CZ  ARG A 596      23.637   5.525 -15.817  1.00  1.090          C  
ATOM   9531  NH1 ARG A 596      23.552   6.779 -15.528  1.00  1.090          N  
ATOM   9532  NH2 ARG A 596      24.375   4.722 -15.059  1.00  1.090          N  
ATOM   9533  H   ARG A 596      20.983   1.983 -18.952  1.00  0.900          H  
ATOM   9534  HA  ARG A 596      20.615   4.012 -21.079  1.00  0.950          H  
ATOM   9535 1HB  ARG A 596      22.798   3.807 -19.017  1.00  1.310          H  
ATOM   9536 2HB  ARG A 596      22.616   5.070 -20.158  1.00  1.310          H  
ATOM   9537 1HG  ARG A 596      20.600   5.761 -19.183  1.00  1.310          H  
ATOM   9538 2HG  ARG A 596      20.686   4.395 -18.041  1.00  1.310          H  
ATOM   9539 1HD  ARG A 596      22.755   6.514 -18.343  1.00  1.310          H  
ATOM   9540 2HD  ARG A 596      21.490   6.521 -17.123  1.00  1.310          H  
ATOM   9541  HE  ARG A 596      23.015   4.080 -17.070  1.00  1.310          H  
ATOM   9542 1HH1 ARG A 596      22.980   7.386 -16.084  1.00  1.310          H  
ATOM   9543 2HH1 ARG A 596      24.018   7.131 -14.687  1.00  1.310          H  
ATOM   9544 1HH2 ARG A 596      24.436   3.747 -15.252  1.00  1.310          H  
ATOM   9545 2HH2 ARG A 596      24.849   5.080 -14.215  1.00  1.310          H  
ATOM   9546  N   PHE A 597      22.343   3.442 -22.693  1.00  0.770          N  
ATOM   9547  CA  PHE A 597      23.291   3.178 -23.755  1.00  0.790          C  
ATOM   9548  C   PHE A 597      23.852   4.420 -24.383  1.00  0.850          C  
ATOM   9549  O   PHE A 597      23.128   5.264 -24.906  1.00  1.020          O  
ATOM   9550  CB  PHE A 597      22.702   2.294 -24.832  1.00  1.100          C  
ATOM   9551  CG  PHE A 597      22.530   0.913 -24.373  1.00  1.100          C  
ATOM   9552  CD1 PHE A 597      21.509   0.523 -23.544  1.00  1.100          C  
ATOM   9553  CD2 PHE A 597      23.436  -0.019 -24.779  1.00  1.100          C  
ATOM   9554  CE1 PHE A 597      21.438  -0.758 -23.128  1.00  1.100          C  
ATOM   9555  CE2 PHE A 597      23.355  -1.291 -24.382  1.00  1.100          C  
ATOM   9556  CZ  PHE A 597      22.361  -1.675 -23.548  1.00  1.100          C  
ATOM   9557  H   PHE A 597      21.577   4.061 -22.906  1.00  0.920          H  
ATOM   9558  HA  PHE A 597      24.101   2.637 -23.313  1.00  0.950          H  
ATOM   9559 1HB  PHE A 597      21.758   2.690 -25.131  1.00  1.320          H  
ATOM   9560 2HB  PHE A 597      23.359   2.303 -25.696  1.00  1.320          H  
ATOM   9561  HD1 PHE A 597      20.766   1.249 -23.206  1.00  1.320          H  
ATOM   9562  HD2 PHE A 597      24.241   0.278 -25.429  1.00  1.320          H  
ATOM   9563  HE1 PHE A 597      20.646  -1.046 -22.464  1.00  1.320          H  
ATOM   9564  HE2 PHE A 597      24.098  -1.994 -24.718  1.00  1.320          H  
ATOM   9565  HZ  PHE A 597      22.302  -2.703 -23.222  1.00  1.320          H  
ATOM   9566  N   ALA A 598      25.159   4.520 -24.349  1.00  0.800          N  
ATOM   9567  CA  ALA A 598      25.810   5.656 -24.950  1.00  0.840          C  
ATOM   9568  C   ALA A 598      26.130   5.316 -26.372  1.00  0.770          C  
ATOM   9569  O   ALA A 598      26.340   4.142 -26.687  1.00  0.740          O  
ATOM   9570  CB  ALA A 598      27.057   6.040 -24.190  1.00  1.160          C  
ATOM   9571  H   ALA A 598      25.692   3.765 -23.907  1.00  0.960          H  
ATOM   9572  HA  ALA A 598      25.111   6.471 -24.966  1.00  1.010          H  
ATOM   9573 1HB  ALA A 598      27.498   6.898 -24.686  1.00  1.390          H  
ATOM   9574 2HB  ALA A 598      26.813   6.299 -23.164  1.00  1.390          H  
ATOM   9575 3HB  ALA A 598      27.758   5.209 -24.195  1.00  1.390          H  
ATOM   9576  N   LEU A 599      26.219   6.300 -27.254  1.00  0.780          N  
ATOM   9577  CA  LEU A 599      26.644   5.942 -28.587  1.00  0.730          C  
ATOM   9578  C   LEU A 599      28.116   6.250 -28.714  1.00  0.770          C  
ATOM   9579  O   LEU A 599      28.622   7.194 -28.108  1.00  0.960          O  
ATOM   9580  CB  LEU A 599      25.840   6.657 -29.669  1.00  1.040          C  
ATOM   9581  CG  LEU A 599      24.498   5.991 -30.137  1.00  1.040          C  
ATOM   9582  CD1 LEU A 599      23.488   5.824 -28.954  1.00  1.040          C  
ATOM   9583  CD2 LEU A 599      23.908   6.835 -31.271  1.00  1.040          C  
ATOM   9584  H   LEU A 599      26.028   7.289 -27.048  1.00  0.940          H  
ATOM   9585  HA  LEU A 599      26.508   4.876 -28.731  1.00  0.880          H  
ATOM   9586 1HB  LEU A 599      25.635   7.675 -29.349  1.00  1.250          H  
ATOM   9587 2HB  LEU A 599      26.481   6.689 -30.529  1.00  1.250          H  
ATOM   9588  HG  LEU A 599      24.716   5.005 -30.528  1.00  1.250          H  
ATOM   9589 1HD1 LEU A 599      22.577   5.356 -29.323  1.00  1.250          H  
ATOM   9590 2HD1 LEU A 599      23.923   5.192 -28.188  1.00  1.250          H  
ATOM   9591 3HD1 LEU A 599      23.234   6.751 -28.515  1.00  1.250          H  
ATOM   9592 1HD2 LEU A 599      22.993   6.366 -31.634  1.00  1.250          H  
ATOM   9593 2HD2 LEU A 599      23.692   7.835 -30.917  1.00  1.250          H  
ATOM   9594 3HD2 LEU A 599      24.622   6.894 -32.087  1.00  1.250          H  
ATOM   9595  N   LYS A 600      28.807   5.420 -29.469  1.00  0.680          N  
ATOM   9596  CA  LYS A 600      30.229   5.590 -29.699  1.00  0.730          C  
ATOM   9597  C   LYS A 600      30.639   5.205 -31.109  1.00  0.740          C  
ATOM   9598  O   LYS A 600      29.892   4.543 -31.837  1.00  1.120          O  
ATOM   9599  CB  LYS A 600      31.022   4.778 -28.669  1.00  1.000          C  
ATOM   9600  CG  LYS A 600      30.867   3.239 -28.775  1.00  1.000          C  
ATOM   9601  CD  LYS A 600      31.537   2.505 -27.576  1.00  1.000          C  
ATOM   9602  CE  LYS A 600      33.090   2.515 -27.621  1.00  1.000          C  
ATOM   9603  NZ  LYS A 600      33.654   1.693 -28.743  1.00  1.000          N  
ATOM   9604  H   LYS A 600      28.301   4.627 -29.872  1.00  0.820          H  
ATOM   9605  HA  LYS A 600      30.471   6.645 -29.562  1.00  0.880          H  
ATOM   9606 1HB  LYS A 600      32.074   5.022 -28.774  1.00  1.200          H  
ATOM   9607 2HB  LYS A 600      30.713   5.077 -27.667  1.00  1.200          H  
ATOM   9608 1HG  LYS A 600      29.802   2.986 -28.793  1.00  1.200          H  
ATOM   9609 2HG  LYS A 600      31.315   2.894 -29.708  1.00  1.200          H  
ATOM   9610 1HD  LYS A 600      31.214   2.977 -26.647  1.00  1.200          H  
ATOM   9611 2HD  LYS A 600      31.198   1.467 -27.565  1.00  1.200          H  
ATOM   9612 1HE  LYS A 600      33.435   3.535 -27.740  1.00  1.200          H  
ATOM   9613 2HE  LYS A 600      33.472   2.126 -26.678  1.00  1.200          H  
ATOM   9614 1HZ  LYS A 600      34.660   1.746 -28.734  1.00  1.200          H  
ATOM   9615 2HZ  LYS A 600      33.375   0.737 -28.645  1.00  1.200          H  
ATOM   9616 3HZ  LYS A 600      33.334   2.037 -29.658  1.00  1.200          H  
ATOM   9617  N   ASP A 601      31.844   5.633 -31.497  1.00  0.820          N  
ATOM   9618  CA  ASP A 601      32.434   5.289 -32.789  1.00  0.820          C  
ATOM   9619  C   ASP A 601      31.521   5.606 -33.971  1.00  0.760          C  
ATOM   9620  O   ASP A 601      31.404   4.816 -34.910  1.00  0.740          O  
ATOM   9621  CB  ASP A 601      32.855   3.817 -32.788  1.00  1.150          C  
ATOM   9622  CG  ASP A 601      33.969   3.535 -31.745  1.00  1.150          C  
ATOM   9623  OD1 ASP A 601      34.805   4.391 -31.547  1.00  1.150          O  
ATOM   9624  OD2 ASP A 601      33.959   2.471 -31.126  1.00  1.150          O  
ATOM   9625  H   ASP A 601      32.400   6.183 -30.856  1.00  0.980          H  
ATOM   9626  HA  ASP A 601      33.340   5.884 -32.910  1.00  0.980          H  
ATOM   9627 1HB  ASP A 601      31.993   3.181 -32.578  1.00  1.380          H  
ATOM   9628 2HB  ASP A 601      33.228   3.546 -33.776  1.00  1.380          H  
ATOM   9629  N   ILE A 602      30.894   6.779 -33.913  1.00  0.800          N  
ATOM   9630  CA  ILE A 602      30.003   7.270 -34.955  1.00  0.780          C  
ATOM   9631  C   ILE A 602      30.722   7.858 -36.151  1.00  0.790          C  
ATOM   9632  O   ILE A 602      31.650   8.640 -35.972  1.00  0.850          O  
ATOM   9633  CB  ILE A 602      29.000   8.342 -34.434  1.00  1.100          C  
ATOM   9634  CG1 ILE A 602      28.016   7.714 -33.417  1.00  1.100          C  
ATOM   9635  CG2 ILE A 602      28.245   8.987 -35.620  1.00  1.100          C  
ATOM   9636  CD1 ILE A 602      27.160   8.753 -32.680  1.00  1.100          C  
ATOM   9637  H   ILE A 602      31.061   7.355 -33.101  1.00  0.960          H  
ATOM   9638  HA  ILE A 602      29.416   6.431 -35.296  1.00  0.940          H  
ATOM   9639  HB  ILE A 602      29.547   9.128 -33.901  1.00  1.320          H  
ATOM   9640 1HG1 ILE A 602      27.354   7.027 -33.946  1.00  1.320          H  
ATOM   9641 2HG1 ILE A 602      28.583   7.144 -32.680  1.00  1.320          H  
ATOM   9642 1HG2 ILE A 602      27.556   9.720 -35.271  1.00  1.320          H  
ATOM   9643 2HG2 ILE A 602      28.925   9.481 -36.306  1.00  1.320          H  
ATOM   9644 3HG2 ILE A 602      27.714   8.205 -36.142  1.00  1.320          H  
ATOM   9645 1HD1 ILE A 602      26.506   8.277 -31.994  1.00  1.320          H  
ATOM   9646 2HD1 ILE A 602      27.809   9.410 -32.146  1.00  1.320          H  
ATOM   9647 3HD1 ILE A 602      26.559   9.328 -33.366  1.00  1.320          H  
ATOM   9648  N   LYS A 603      30.256   7.478 -37.346  1.00  0.760          N  
ATOM   9649  CA  LYS A 603      30.671   8.007 -38.651  1.00  0.800          C  
ATOM   9650  C   LYS A 603      29.390   8.357 -39.456  1.00  0.770          C  
ATOM   9651  O   LYS A 603      28.346   7.710 -39.278  1.00  0.720          O  
ATOM   9652  CB  LYS A 603      31.593   7.005 -39.342  1.00  1.100          C  
ATOM   9653  CG  LYS A 603      31.001   5.646 -39.547  1.00  1.100          C  
ATOM   9654  CD  LYS A 603      31.986   4.678 -40.221  1.00  1.100          C  
ATOM   9655  CE  LYS A 603      33.105   4.234 -39.256  1.00  1.100          C  
ATOM   9656  NZ  LYS A 603      34.011   3.234 -39.868  1.00  1.100          N  
ATOM   9657  H   LYS A 603      29.545   6.741 -37.323  1.00  0.910          H  
ATOM   9658  HA  LYS A 603      31.224   8.935 -38.511  1.00  0.960          H  
ATOM   9659 1HB  LYS A 603      31.894   7.388 -40.313  1.00  1.320          H  
ATOM   9660 2HB  LYS A 603      32.481   6.911 -38.746  1.00  1.320          H  
ATOM   9661 1HG  LYS A 603      30.704   5.232 -38.580  1.00  1.320          H  
ATOM   9662 2HG  LYS A 603      30.128   5.766 -40.143  1.00  1.320          H  
ATOM   9663 1HD  LYS A 603      31.451   3.796 -40.583  1.00  1.320          H  
ATOM   9664 2HD  LYS A 603      32.454   5.173 -41.073  1.00  1.320          H  
ATOM   9665 1HE  LYS A 603      33.706   5.095 -38.979  1.00  1.320          H  
ATOM   9666 2HE  LYS A 603      32.660   3.805 -38.358  1.00  1.320          H  
ATOM   9667 1HZ  LYS A 603      34.731   2.988 -39.210  1.00  1.320          H  
ATOM   9668 2HZ  LYS A 603      33.509   2.370 -40.144  1.00  1.320          H  
ATOM   9669 3HZ  LYS A 603      34.429   3.640 -40.692  1.00  1.320          H  
ATOM   9670  N   ILE A 604      29.448   9.395 -40.310  1.00  0.840          N  
ATOM   9671  CA  ILE A 604      28.229   9.803 -41.071  1.00  0.850          C  
ATOM   9672  C   ILE A 604      28.449  10.040 -42.567  1.00  0.950          C  
ATOM   9673  O   ILE A 604      29.425  10.669 -42.963  1.00  1.040          O  
ATOM   9674  CB  ILE A 604      27.566  11.083 -40.451  1.00  1.190          C  
ATOM   9675  CG1 ILE A 604      26.177  11.393 -41.175  1.00  1.190          C  
ATOM   9676  CG2 ILE A 604      28.511  12.304 -40.548  1.00  1.190          C  
ATOM   9677  CD1 ILE A 604      25.277  12.408 -40.472  1.00  1.190          C  
ATOM   9678  H   ILE A 604      30.362   9.855 -40.439  1.00  1.010          H  
ATOM   9679  HA  ILE A 604      27.503   8.999 -40.984  1.00  1.020          H  
ATOM   9680  HB  ILE A 604      27.352  10.882 -39.400  1.00  1.420          H  
ATOM   9681 1HG1 ILE A 604      26.364  11.777 -42.177  1.00  1.420          H  
ATOM   9682 2HG1 ILE A 604      25.620  10.457 -41.253  1.00  1.420          H  
ATOM   9683 1HG2 ILE A 604      28.058  13.168 -40.085  1.00  1.420          H  
ATOM   9684 2HG2 ILE A 604      29.434  12.081 -40.041  1.00  1.420          H  
ATOM   9685 3HG2 ILE A 604      28.729  12.541 -41.585  1.00  1.420          H  
ATOM   9686 1HD1 ILE A 604      24.355  12.523 -41.047  1.00  1.420          H  
ATOM   9687 2HD1 ILE A 604      25.035  12.069 -39.474  1.00  1.420          H  
ATOM   9688 3HD1 ILE A 604      25.775  13.360 -40.411  1.00  1.420          H  
ATOM   9689  N   PHE A 605      27.473   9.633 -43.389  1.00  0.980          N  
ATOM   9690  CA  PHE A 605      27.550   9.856 -44.837  1.00  1.110          C  
ATOM   9691  C   PHE A 605      26.256  10.149 -45.599  1.00  0.960          C  
ATOM   9692  O   PHE A 605      25.184   9.617 -45.295  1.00  0.800          O  
ATOM   9693  CB  PHE A 605      28.224   8.684 -45.464  1.00  1.500          C  
ATOM   9694  CG  PHE A 605      28.297   8.684 -46.887  1.00  1.500          C  
ATOM   9695  CD1 PHE A 605      29.163   9.509 -47.557  1.00  1.500          C  
ATOM   9696  CD2 PHE A 605      27.534   7.807 -47.579  1.00  1.500          C  
ATOM   9697  CE1 PHE A 605      29.238   9.466 -48.911  1.00  1.500          C  
ATOM   9698  CE2 PHE A 605      27.616   7.746 -48.903  1.00  1.500          C  
ATOM   9699  CZ  PHE A 605      28.464   8.582 -49.590  1.00  1.500          C  
ATOM   9700  H   PHE A 605      26.696   9.099 -42.984  1.00  1.180          H  
ATOM   9701  HA  PHE A 605      28.199  10.720 -44.986  1.00  1.330          H  
ATOM   9702 1HB  PHE A 605      29.219   8.652 -45.100  1.00  1.800          H  
ATOM   9703 2HB  PHE A 605      27.705   7.786 -45.157  1.00  1.800          H  
ATOM   9704  HD1 PHE A 605      29.796  10.197 -46.995  1.00  1.800          H  
ATOM   9705  HD2 PHE A 605      26.860   7.142 -47.042  1.00  1.800          H  
ATOM   9706  HE1 PHE A 605      29.923  10.126 -49.443  1.00  1.800          H  
ATOM   9707  HE2 PHE A 605      27.015   7.032 -49.411  1.00  1.800          H  
ATOM   9708  HZ  PHE A 605      28.528   8.537 -50.669  1.00  1.800          H  
ATOM   9709  N   GLU A 606      26.379  11.059 -46.577  1.00  1.160          N  
ATOM   9710  CA  GLU A 606      25.307  11.461 -47.493  1.00  1.130          C  
ATOM   9711  C   GLU A 606      25.385  10.818 -48.884  1.00  1.140          C  
ATOM   9712  O   GLU A 606      26.226  11.190 -49.706  1.00  1.360          O  
ATOM   9713  CB  GLU A 606      25.322  12.974 -47.692  1.00  1.590          C  
ATOM   9714  CG  GLU A 606      24.980  13.754 -46.499  1.00  1.590          C  
ATOM   9715  CD  GLU A 606      24.885  15.262 -46.733  1.00  1.590          C  
ATOM   9716  OE1 GLU A 606      25.479  15.746 -47.679  1.00  1.590          O  
ATOM   9717  OE2 GLU A 606      24.160  15.918 -45.992  1.00  1.590          O  
ATOM   9718  H   GLU A 606      27.292  11.470 -46.721  1.00  1.390          H  
ATOM   9719  HA  GLU A 606      24.352  11.168 -47.049  1.00  1.360          H  
ATOM   9720 1HB  GLU A 606      26.302  13.291 -48.044  1.00  1.910          H  
ATOM   9721 2HB  GLU A 606      24.611  13.226 -48.445  1.00  1.910          H  
ATOM   9722 1HG  GLU A 606      24.038  13.392 -46.227  1.00  1.910          H  
ATOM   9723 2HG  GLU A 606      25.678  13.538 -45.693  1.00  1.910          H  
ATOM   9724  N   TRP A 607      24.525   9.838 -49.132  1.00  0.980          N  
ATOM   9725  CA  TRP A 607      24.495   9.125 -50.406  1.00  1.020          C  
ATOM   9726  C   TRP A 607      23.444   9.746 -51.359  1.00  1.070          C  
ATOM   9727  O   TRP A 607      22.294   9.936 -50.962  1.00  1.040          O  
ATOM   9728  CB  TRP A 607      24.181   7.646 -50.184  1.00  1.410          C  
ATOM   9729  CG  TRP A 607      24.114   6.950 -51.440  1.00  1.410          C  
ATOM   9730  CD1 TRP A 607      22.994   6.633 -52.046  1.00  1.410          C  
ATOM   9731  CD2 TRP A 607      25.172   6.505 -52.320  1.00  1.410          C  
ATOM   9732  NE1 TRP A 607      23.257   6.066 -53.253  1.00  1.410          N  
ATOM   9733  CE2 TRP A 607      24.558   5.963 -53.424  1.00  1.410          C  
ATOM   9734  CE3 TRP A 607      26.557   6.540 -52.271  1.00  1.410          C  
ATOM   9735  CZ2 TRP A 607      25.253   5.458 -54.464  1.00  1.410          C  
ATOM   9736  CZ3 TRP A 607      27.262   6.022 -53.318  1.00  1.410          C  
ATOM   9737  CH2 TRP A 607      26.621   5.490 -54.389  1.00  1.410          C  
ATOM   9738  H   TRP A 607      23.834   9.605 -48.413  1.00  1.180          H  
ATOM   9739  HA  TRP A 607      25.474   9.205 -50.875  1.00  1.220          H  
ATOM   9740 1HB  TRP A 607      24.898   7.184 -49.549  1.00  1.690          H  
ATOM   9741 2HB  TRP A 607      23.224   7.557 -49.688  1.00  1.690          H  
ATOM   9742  HD1 TRP A 607      21.998   6.856 -51.667  1.00  1.690          H  
ATOM   9743  HE1 TRP A 607      22.564   5.804 -53.945  1.00  1.690          H  
ATOM   9744  HE3 TRP A 607      27.069   6.958 -51.458  1.00  1.690          H  
ATOM   9745  HZ2 TRP A 607      24.749   5.047 -55.325  1.00  1.690          H  
ATOM   9746  HZ3 TRP A 607      28.349   6.048 -53.275  1.00  1.690          H  
ATOM   9747  HH2 TRP A 607      27.205   5.088 -55.200  1.00  1.690          H  
ATOM   9748  N   ASP A 608      23.771  10.056 -52.622  1.00  1.200          N  
ATOM   9749  CA  ASP A 608      22.693  10.643 -53.443  1.00  1.260          C  
ATOM   9750  C   ASP A 608      21.768   9.556 -54.006  1.00  1.240          C  
ATOM   9751  O   ASP A 608      22.034   8.382 -53.887  1.00  1.650          O  
ATOM   9752  CB  ASP A 608      23.344  11.465 -54.587  1.00  1.740          C  
ATOM   9753  CG  ASP A 608      22.426  12.490 -55.364  1.00  1.740          C  
ATOM   9754  OD1 ASP A 608      21.214  12.317 -55.364  1.00  1.740          O  
ATOM   9755  OD2 ASP A 608      22.946  13.389 -55.951  1.00  1.740          O  
ATOM   9756  H   ASP A 608      24.702   9.908 -52.984  1.00  1.440          H  
ATOM   9757  HA  ASP A 608      22.098  11.304 -52.821  1.00  1.510          H  
ATOM   9758 1HB  ASP A 608      24.184  12.023 -54.175  1.00  2.090          H  
ATOM   9759 2HB  ASP A 608      23.760  10.772 -55.317  1.00  2.090          H  
ATOM   9760  N   LEU A 609      20.728   9.934 -54.717  1.00  1.170          N  
ATOM   9761  CA  LEU A 609      19.836   8.954 -55.325  1.00  1.200          C  
ATOM   9762  C   LEU A 609      19.503   9.321 -56.754  1.00  1.110          C  
ATOM   9763  O   LEU A 609      18.704   8.657 -57.402  1.00  1.010          O  
ATOM   9764  CB  LEU A 609      18.542   8.790 -54.504  1.00  1.670          C  
ATOM   9765  CG  LEU A 609      18.666   8.222 -53.047  1.00  1.670          C  
ATOM   9766  CD1 LEU A 609      17.316   8.317 -52.368  1.00  1.670          C  
ATOM   9767  CD2 LEU A 609      19.112   6.750 -53.076  1.00  1.670          C  
ATOM   9768  H   LEU A 609      20.556  10.928 -54.814  1.00  1.400          H  
ATOM   9769  HA  LEU A 609      20.350   7.994 -55.362  1.00  1.440          H  
ATOM   9770 1HB  LEU A 609      18.067   9.770 -54.429  1.00  2.000          H  
ATOM   9771 2HB  LEU A 609      17.883   8.137 -55.043  1.00  2.000          H  
ATOM   9772  HG  LEU A 609      19.390   8.819 -52.477  1.00  2.000          H  
ATOM   9773 1HD1 LEU A 609      17.399   7.935 -51.353  1.00  2.000          H  
ATOM   9774 2HD1 LEU A 609      16.996   9.356 -52.339  1.00  2.000          H  
ATOM   9775 3HD1 LEU A 609      16.592   7.730 -52.925  1.00  2.000          H  
ATOM   9776 1HD2 LEU A 609      19.180   6.377 -52.052  1.00  2.000          H  
ATOM   9777 2HD2 LEU A 609      18.392   6.161 -53.629  1.00  2.000          H  
ATOM   9778 3HD2 LEU A 609      20.088   6.661 -53.547  1.00  2.000          H  
ATOM   9779  N   ASN A 610      20.072  10.412 -57.247  1.00  1.280          N  
ATOM   9780  CA  ASN A 610      19.741  10.844 -58.589  1.00  1.300          C  
ATOM   9781  C   ASN A 610      20.794  10.530 -59.654  1.00  1.280          C  
ATOM   9782  O   ASN A 610      20.629  10.951 -60.799  1.00  1.680          O  
ATOM   9783  CB  ASN A 610      19.518  12.339 -58.544  1.00  1.810          C  
ATOM   9784  CG  ASN A 610      18.315  12.737 -57.738  1.00  1.810          C  
ATOM   9785  OD1 ASN A 610      17.174  12.696 -58.207  1.00  1.810          O  
ATOM   9786  ND2 ASN A 610      18.558  13.109 -56.508  1.00  1.810          N  
ATOM   9787  H   ASN A 610      20.693  10.987 -56.665  1.00  1.540          H  
ATOM   9788  HA  ASN A 610      18.816  10.352 -58.892  1.00  1.560          H  
ATOM   9789 1HB  ASN A 610      20.401  12.817 -58.108  1.00  2.170          H  
ATOM   9790 2HB  ASN A 610      19.404  12.722 -59.557  1.00  2.170          H  
ATOM   9791 1HD2 ASN A 610      17.808  13.382 -55.909  1.00  2.170          H  
ATOM   9792 2HD2 ASN A 610      19.517  13.090 -56.150  1.00  2.170          H  
ATOM   9793  N   GLN A 611      21.876   9.818 -59.303  1.00  1.320          N  
ATOM   9794  CA  GLN A 611      22.917   9.547 -60.307  1.00  1.620          C  
ATOM   9795  C   GLN A 611      23.472   8.103 -60.502  1.00  1.710          C  
ATOM   9796  O   GLN A 611      22.640   7.366 -61.039  1.00  2.320          O  
ATOM   9797  CB  GLN A 611      24.068  10.556 -60.132  1.00  2.150          C  
ATOM   9798  CG  GLN A 611      23.776  11.997 -60.543  1.00  2.150          C  
ATOM   9799  CD  GLN A 611      23.574  12.132 -62.046  1.00  2.150          C  
ATOM   9800  OE1 GLN A 611      24.409  11.658 -62.825  1.00  2.150          O  
ATOM   9801  NE2 GLN A 611      22.492  12.769 -62.459  1.00  2.150          N  
ATOM   9802  H   GLN A 611      21.955   9.485 -58.352  1.00  1.580          H  
ATOM   9803  HA  GLN A 611      22.477   9.796 -61.271  1.00  1.940          H  
ATOM   9804 1HB  GLN A 611      24.278  10.660 -59.092  1.00  2.580          H  
ATOM   9805 2HB  GLN A 611      24.964  10.211 -60.645  1.00  2.580          H  
ATOM   9806 1HG  GLN A 611      22.884  12.350 -60.041  1.00  2.580          H  
ATOM   9807 2HG  GLN A 611      24.625  12.617 -60.258  1.00  2.580          H  
ATOM   9808 1HE2 GLN A 611      22.319  12.879 -63.436  1.00  2.580          H  
ATOM   9809 2HE2 GLN A 611      21.837  13.134 -61.793  1.00  2.580          H  
ATOM   9810  N   LYS A 612      24.192   7.447 -59.540  1.00  1.530          N  
ATOM   9811  CA  LYS A 612      24.091   7.231 -58.068  1.00  1.640          C  
ATOM   9812  C   LYS A 612      22.804   6.527 -57.642  1.00  1.700          C  
ATOM   9813  O   LYS A 612      22.679   6.086 -56.502  1.00  2.240          O  
ATOM   9814  CB  LYS A 612      24.421   8.460 -57.208  1.00  2.250          C  
ATOM   9815  CG  LYS A 612      25.848   9.086 -57.498  1.00  2.250          C  
ATOM   9816  CD  LYS A 612      27.011   8.113 -57.260  1.00  2.250          C  
ATOM   9817  CE  LYS A 612      28.360   8.779 -57.572  1.00  2.250          C  
ATOM   9818  NZ  LYS A 612      29.508   7.780 -57.602  1.00  2.250          N  
ATOM   9819  H   LYS A 612      25.173   7.604 -59.730  1.00  1.840          H  
ATOM   9820  HA  LYS A 612      24.870   6.522 -57.802  1.00  1.970          H  
ATOM   9821 1HB  LYS A 612      23.669   9.221 -57.318  1.00  2.700          H  
ATOM   9822 2HB  LYS A 612      24.407   8.161 -56.154  1.00  2.700          H  
ATOM   9823 1HG  LYS A 612      25.940   9.377 -58.522  1.00  2.700          H  
ATOM   9824 2HG  LYS A 612      25.988   9.967 -56.875  1.00  2.700          H  
ATOM   9825 1HD  LYS A 612      27.006   7.767 -56.227  1.00  2.700          H  
ATOM   9826 2HD  LYS A 612      26.932   7.256 -57.910  1.00  2.700          H  
ATOM   9827 1HE  LYS A 612      28.294   9.264 -58.546  1.00  2.700          H  
ATOM   9828 2HE  LYS A 612      28.568   9.534 -56.815  1.00  2.700          H  
ATOM   9829 1HZ  LYS A 612      30.367   8.257 -57.817  1.00  2.700          H  
ATOM   9830 2HZ  LYS A 612      29.603   7.319 -56.708  1.00  2.700          H  
ATOM   9831 3HZ  LYS A 612      29.334   7.046 -58.335  1.00  2.700          H  
ATOM   9832  N   ILE A 613      21.942   6.240 -58.601  1.00  1.550          N  
ATOM   9833  CA  ILE A 613      20.798   5.404 -58.363  1.00  2.060          C  
ATOM   9834  C   ILE A 613      21.195   4.030 -58.801  1.00  1.650          C  
ATOM   9835  O   ILE A 613      20.843   3.037 -58.165  1.00  1.770          O  
ATOM   9836  CB  ILE A 613      19.509   5.902 -59.053  1.00  2.680          C  
ATOM   9837  CG1 ILE A 613      18.267   5.155 -58.486  1.00  2.680          C  
ATOM   9838  CG2 ILE A 613      19.534   5.736 -60.578  1.00  2.680          C  
ATOM   9839  CD1 ILE A 613      17.994   5.336 -57.000  1.00  2.680          C  
ATOM   9840  H   ILE A 613      22.097   6.625 -59.524  1.00  1.860          H  
ATOM   9841  HA  ILE A 613      20.626   5.387 -57.297  1.00  2.470          H  
ATOM   9842  HB  ILE A 613      19.399   6.945 -58.847  1.00  3.220          H  
ATOM   9843 1HG1 ILE A 613      17.399   5.542 -59.020  1.00  3.220          H  
ATOM   9844 2HG1 ILE A 613      18.353   4.087 -58.690  1.00  3.220          H  
ATOM   9845 1HG2 ILE A 613      18.609   6.137 -60.992  1.00  3.220          H  
ATOM   9846 2HG2 ILE A 613      20.371   6.282 -60.996  1.00  3.220          H  
ATOM   9847 3HG2 ILE A 613      19.609   4.688 -60.855  1.00  3.220          H  
ATOM   9848 1HD1 ILE A 613      17.091   4.817 -56.776  1.00  3.220          H  
ATOM   9849 2HD1 ILE A 613      18.786   4.933 -56.388  1.00  3.220          H  
ATOM   9850 3HD1 ILE A 613      17.880   6.369 -56.776  1.00  3.220          H  
ATOM   9851  N   ASN A 614      21.951   3.969 -59.899  1.00  1.330          N  
ATOM   9852  CA  ASN A 614      22.358   2.668 -60.386  1.00  1.190          C  
ATOM   9853  C   ASN A 614      23.320   2.025 -59.402  1.00  1.150          C  
ATOM   9854  O   ASN A 614      23.309   0.806 -59.223  1.00  1.180          O  
ATOM   9855  CB  ASN A 614      22.969   2.791 -61.759  1.00  1.720          C  
ATOM   9856  CG  ASN A 614      21.933   3.080 -62.795  1.00  1.720          C  
ATOM   9857  OD1 ASN A 614      20.742   2.801 -62.608  1.00  1.720          O  
ATOM   9858  ND2 ASN A 614      22.356   3.644 -63.889  1.00  1.720          N  
ATOM   9859  H   ASN A 614      22.218   4.841 -60.372  1.00  1.600          H  
ATOM   9860  HA  ASN A 614      21.478   2.025 -60.447  1.00  1.430          H  
ATOM   9861 1HB  ASN A 614      23.709   3.593 -61.759  1.00  2.070          H  
ATOM   9862 2HB  ASN A 614      23.485   1.864 -62.015  1.00  2.070          H  
ATOM   9863 1HD2 ASN A 614      21.707   3.867 -64.618  1.00  2.070          H  
ATOM   9864 2HD2 ASN A 614      23.326   3.859 -64.001  1.00  2.070          H  
ATOM   9865  N   GLU A 615      24.150   2.849 -58.751  1.00  1.250          N  
ATOM   9866  CA  GLU A 615      25.115   2.349 -57.787  1.00  1.340          C  
ATOM   9867  C   GLU A 615      24.395   1.925 -56.507  1.00  1.190          C  
ATOM   9868  O   GLU A 615      24.754   0.922 -55.890  1.00  1.200          O  
ATOM   9869  CB  GLU A 615      26.181   3.402 -57.490  1.00  1.840          C  
ATOM   9870  CG  GLU A 615      27.106   3.741 -58.672  1.00  1.840          C  
ATOM   9871  CD  GLU A 615      28.184   4.751 -58.299  1.00  1.840          C  
ATOM   9872  OE1 GLU A 615      28.380   4.950 -57.133  1.00  1.840          O  
ATOM   9873  OE2 GLU A 615      28.769   5.375 -59.163  1.00  1.840          O  
ATOM   9874  H   GLU A 615      24.109   3.837 -58.954  1.00  1.500          H  
ATOM   9875  HA  GLU A 615      25.607   1.472 -58.208  1.00  1.610          H  
ATOM   9876 1HB  GLU A 615      25.696   4.321 -57.206  1.00  2.210          H  
ATOM   9877 2HB  GLU A 615      26.796   3.074 -56.650  1.00  2.210          H  
ATOM   9878 1HG  GLU A 615      27.580   2.824 -59.022  1.00  2.210          H  
ATOM   9879 2HG  GLU A 615      26.502   4.141 -59.486  1.00  2.210          H  
ATOM   9880  N   TYR A 616      23.353   2.689 -56.124  1.00  1.120          N  
ATOM   9881  CA  TYR A 616      22.574   2.394 -54.925  1.00  1.030          C  
ATOM   9882  C   TYR A 616      22.005   1.006 -55.060  1.00  0.960          C  
ATOM   9883  O   TYR A 616      22.086   0.182 -54.144  1.00  0.950          O  
ATOM   9884  CB  TYR A 616      21.374   3.341 -54.780  1.00  1.480          C  
ATOM   9885  CG  TYR A 616      20.519   3.100 -53.535  1.00  1.480          C  
ATOM   9886  CD1 TYR A 616      20.864   3.693 -52.368  1.00  1.480          C  
ATOM   9887  CD2 TYR A 616      19.408   2.295 -53.568  1.00  1.480          C  
ATOM   9888  CE1 TYR A 616      20.134   3.538 -51.260  1.00  1.480          C  
ATOM   9889  CE2 TYR A 616      18.649   2.119 -52.417  1.00  1.480          C  
ATOM   9890  CZ  TYR A 616      19.024   2.758 -51.256  1.00  1.480          C  
ATOM   9891  OH  TYR A 616      18.304   2.611 -50.079  1.00  1.480          O  
ATOM   9892  H   TYR A 616      23.138   3.512 -56.669  1.00  1.340          H  
ATOM   9893  HA  TYR A 616      23.209   2.443 -54.046  1.00  1.240          H  
ATOM   9894 1HB  TYR A 616      21.716   4.358 -54.773  1.00  1.770          H  
ATOM   9895 2HB  TYR A 616      20.730   3.239 -55.643  1.00  1.770          H  
ATOM   9896  HD1 TYR A 616      21.726   4.299 -52.321  1.00  1.770          H  
ATOM   9897  HD2 TYR A 616      19.130   1.801 -54.488  1.00  1.770          H  
ATOM   9898  HE1 TYR A 616      20.449   4.033 -50.365  1.00  1.770          H  
ATOM   9899  HE2 TYR A 616      17.762   1.482 -52.433  1.00  1.770          H  
ATOM   9900  HH  TYR A 616      18.741   3.137 -49.346  1.00  1.770          H  
ATOM   9901  N   ILE A 617      21.387   0.764 -56.212  1.00  0.980          N  
ATOM   9902  CA  ILE A 617      20.783  -0.516 -56.483  1.00  1.000          C  
ATOM   9903  C   ILE A 617      21.846  -1.607 -56.564  1.00  1.020          C  
ATOM   9904  O   ILE A 617      21.730  -2.618 -55.885  1.00  1.050          O  
ATOM   9905  CB  ILE A 617      19.882  -0.425 -57.725  1.00  1.390          C  
ATOM   9906  CG1 ILE A 617      18.676   0.501 -57.358  1.00  1.390          C  
ATOM   9907  CG2 ILE A 617      19.403  -1.821 -58.158  1.00  1.390          C  
ATOM   9908  CD1 ILE A 617      17.842   0.948 -58.506  1.00  1.390          C  
ATOM   9909  H   ILE A 617      21.327   1.508 -56.919  1.00  1.180          H  
ATOM   9910  HA  ILE A 617      20.131  -0.757 -55.643  1.00  1.200          H  
ATOM   9911  HB  ILE A 617      20.434   0.054 -58.542  1.00  1.670          H  
ATOM   9912 1HG1 ILE A 617      18.034  -0.030 -56.657  1.00  1.670          H  
ATOM   9913 2HG1 ILE A 617      19.058   1.394 -56.870  1.00  1.670          H  
ATOM   9914 1HG2 ILE A 617      18.761  -1.745 -59.025  1.00  1.670          H  
ATOM   9915 2HG2 ILE A 617      20.257  -2.434 -58.414  1.00  1.670          H  
ATOM   9916 3HG2 ILE A 617      18.855  -2.279 -57.342  1.00  1.670          H  
ATOM   9917 1HD1 ILE A 617      17.054   1.574 -58.137  1.00  1.670          H  
ATOM   9918 2HD1 ILE A 617      18.458   1.513 -59.209  1.00  1.670          H  
ATOM   9919 3HD1 ILE A 617      17.415   0.098 -58.998  1.00  1.670          H  
ATOM   9920  N   LYS A 618      22.942  -1.417 -57.298  1.00  1.060          N  
ATOM   9921  CA  LYS A 618      23.943  -2.489 -57.348  1.00  1.170          C  
ATOM   9922  C   LYS A 618      24.453  -2.900 -55.955  1.00  1.160          C  
ATOM   9923  O   LYS A 618      24.621  -4.094 -55.689  1.00  1.220          O  
ATOM   9924  CB  LYS A 618      25.114  -2.097 -58.248  1.00  1.590          C  
ATOM   9925  CG  LYS A 618      24.778  -2.104 -59.744  1.00  1.590          C  
ATOM   9926  CD  LYS A 618      25.961  -1.655 -60.599  1.00  1.590          C  
ATOM   9927  CE  LYS A 618      25.599  -1.651 -62.083  1.00  1.590          C  
ATOM   9928  NZ  LYS A 618      26.735  -1.190 -62.936  1.00  1.590          N  
ATOM   9929  H   LYS A 618      23.066  -0.563 -57.850  1.00  1.270          H  
ATOM   9930  HA  LYS A 618      23.469  -3.364 -57.789  1.00  1.400          H  
ATOM   9931 1HB  LYS A 618      25.439  -1.088 -57.983  1.00  1.910          H  
ATOM   9932 2HB  LYS A 618      25.952  -2.770 -58.074  1.00  1.910          H  
ATOM   9933 1HG  LYS A 618      24.502  -3.116 -60.034  1.00  1.910          H  
ATOM   9934 2HG  LYS A 618      23.929  -1.460 -59.934  1.00  1.910          H  
ATOM   9935 1HD  LYS A 618      26.251  -0.643 -60.304  1.00  1.910          H  
ATOM   9936 2HD  LYS A 618      26.806  -2.321 -60.437  1.00  1.910          H  
ATOM   9937 1HE  LYS A 618      25.320  -2.660 -62.383  1.00  1.910          H  
ATOM   9938 2HE  LYS A 618      24.748  -0.987 -62.238  1.00  1.910          H  
ATOM   9939 1HZ  LYS A 618      26.454  -1.202 -63.907  1.00  1.910          H  
ATOM   9940 2HZ  LYS A 618      26.993  -0.249 -62.672  1.00  1.910          H  
ATOM   9941 3HZ  LYS A 618      27.527  -1.804 -62.808  1.00  1.910          H  
ATOM   9942  N   GLU A 619      24.652  -1.932 -55.050  1.00  1.110          N  
ATOM   9943  CA  GLU A 619      25.101  -2.211 -53.684  1.00  1.130          C  
ATOM   9944  C   GLU A 619      23.934  -2.394 -52.704  1.00  1.070          C  
ATOM   9945  O   GLU A 619      24.125  -2.446 -51.481  1.00  1.140          O  
ATOM   9946  CB  GLU A 619      26.051  -1.120 -53.176  1.00  1.570          C  
ATOM   9947  CG  GLU A 619      27.380  -1.049 -53.929  1.00  1.570          C  
ATOM   9948  CD  GLU A 619      28.346  -0.025 -53.362  1.00  1.570          C  
ATOM   9949  OE1 GLU A 619      27.976   0.692 -52.459  1.00  1.570          O  
ATOM   9950  OE2 GLU A 619      29.463   0.021 -53.822  1.00  1.570          O  
ATOM   9951  H   GLU A 619      24.538  -0.949 -55.335  1.00  1.330          H  
ATOM   9952  HA  GLU A 619      25.654  -3.147 -53.710  1.00  1.360          H  
ATOM   9953 1HB  GLU A 619      25.561  -0.148 -53.273  1.00  1.890          H  
ATOM   9954 2HB  GLU A 619      26.265  -1.279 -52.119  1.00  1.890          H  
ATOM   9955 1HG  GLU A 619      27.848  -2.031 -53.906  1.00  1.890          H  
ATOM   9956 2HG  GLU A 619      27.167  -0.802 -54.969  1.00  1.890          H  
ATOM   9957  N   ARG A 620      22.714  -2.383 -53.236  1.00  0.960          N  
ATOM   9958  CA  ARG A 620      21.460  -2.540 -52.518  1.00  0.880          C  
ATOM   9959  C   ARG A 620      21.363  -1.707 -51.242  1.00  0.920          C  
ATOM   9960  O   ARG A 620      20.979  -2.211 -50.173  1.00  0.900          O  
ATOM   9961  CB  ARG A 620      21.233  -4.021 -52.263  1.00  1.260          C  
ATOM   9962  CG  ARG A 620      21.065  -4.880 -53.572  1.00  1.260          C  
ATOM   9963  CD  ARG A 620      19.809  -4.547 -54.304  1.00  1.260          C  
ATOM   9964  NE  ARG A 620      19.390  -5.590 -55.265  1.00  1.260          N  
ATOM   9965  CZ  ARG A 620      19.725  -5.682 -56.560  1.00  1.260          C  
ATOM   9966  NH1 ARG A 620      20.562  -4.848 -57.125  1.00  1.260          N  
ATOM   9967  NH2 ARG A 620      19.165  -6.646 -57.246  1.00  1.260          N  
ATOM   9968  H   ARG A 620      22.630  -2.315 -54.247  1.00  1.150          H  
ATOM   9969  HA  ARG A 620      20.668  -2.194 -53.183  1.00  1.060          H  
ATOM   9970 1HB  ARG A 620      22.082  -4.421 -51.710  1.00  1.520          H  
ATOM   9971 2HB  ARG A 620      20.344  -4.156 -51.648  1.00  1.520          H  
ATOM   9972 1HG  ARG A 620      21.898  -4.649 -54.238  1.00  1.520          H  
ATOM   9973 2HG  ARG A 620      21.069  -5.909 -53.389  1.00  1.520          H  
ATOM   9974 1HD  ARG A 620      19.017  -4.455 -53.563  1.00  1.520          H  
ATOM   9975 2HD  ARG A 620      19.878  -3.614 -54.827  1.00  1.520          H  
ATOM   9976  HE  ARG A 620      18.705  -6.291 -54.953  1.00  1.520          H  
ATOM   9977 1HH1 ARG A 620      20.996  -4.091 -56.567  1.00  1.520          H  
ATOM   9978 2HH1 ARG A 620      20.792  -4.946 -58.100  1.00  1.520          H  
ATOM   9979 1HH2 ARG A 620      18.495  -7.259 -56.746  1.00  1.520          H  
ATOM   9980 2HH2 ARG A 620      19.360  -6.764 -58.225  1.00  1.520          H  
ATOM   9981  N   GLY A 621      21.815  -0.454 -51.346  1.00  1.040          N  
ATOM   9982  CA  GLY A 621      21.684   0.563 -50.316  1.00  1.240          C  
ATOM   9983  C   GLY A 621      22.481   0.338 -49.048  1.00  0.950          C  
ATOM   9984  O   GLY A 621      22.278   1.064 -48.077  1.00  1.210          O  
ATOM   9985  H   GLY A 621      22.148  -0.164 -52.272  1.00  1.250          H  
ATOM   9986 1HA  GLY A 621      21.993   1.513 -50.744  1.00  1.490          H  
ATOM   9987 2HA  GLY A 621      20.633   0.668 -50.059  1.00  1.490          H  
ATOM   9988  N   MET A 622      23.345  -0.684 -49.020  1.00  0.970          N  
ATOM   9989  CA  MET A 622      24.073  -1.061 -47.807  1.00  1.350          C  
ATOM   9990  C   MET A 622      23.043  -1.207 -46.663  1.00  1.270          C  
ATOM   9991  O   MET A 622      23.289  -0.751 -45.543  1.00  1.510          O  
ATOM   9992  CB  MET A 622      25.175  -0.023 -47.465  1.00  1.740          C  
ATOM   9993  CG  MET A 622      26.140  -0.396 -46.261  1.00  1.740          C  
ATOM   9994  SD  MET A 622      27.436   0.857 -45.912  1.00  1.740          S  
ATOM   9995  CE  MET A 622      26.581   2.189 -45.073  1.00  1.740          C  
ATOM   9996  H   MET A 622      23.480  -1.239 -49.875  1.00  1.160          H  
ATOM   9997  HA  MET A 622      24.543  -2.034 -47.964  1.00  1.620          H  
ATOM   9998 1HB  MET A 622      25.797   0.136 -48.346  1.00  2.090          H  
ATOM   9999 2HB  MET A 622      24.704   0.929 -47.224  1.00  2.090          H  
ATOM  10000 1HG  MET A 622      25.596  -0.555 -45.343  1.00  2.090          H  
ATOM  10001 2HG  MET A 622      26.640  -1.335 -46.505  1.00  2.090          H  
ATOM  10002 1HE  MET A 622      27.293   2.976 -44.830  1.00  2.090          H  
ATOM  10003 2HE  MET A 622      25.803   2.594 -45.719  1.00  2.090          H  
ATOM  10004 3HE  MET A 622      26.131   1.810 -44.154  1.00  2.090          H  
ATOM  10005  N   ARG A 623      21.879  -1.831 -46.966  1.00  1.020          N  
ATOM  10006  CA  ARG A 623      20.792  -2.043 -46.002  1.00  1.020          C  
ATOM  10007  C   ARG A 623      21.032  -3.151 -44.974  1.00  1.020          C  
ATOM  10008  O   ARG A 623      20.534  -3.085 -43.851  1.00  1.390          O  
ATOM  10009  CB  ARG A 623      19.494  -2.280 -46.733  1.00  1.430          C  
ATOM  10010  CG  ARG A 623      18.991  -1.025 -47.410  1.00  1.430          C  
ATOM  10011  CD  ARG A 623      17.611  -1.138 -47.870  1.00  1.430          C  
ATOM  10012  NE  ARG A 623      17.437  -2.166 -48.875  1.00  1.430          N  
ATOM  10013  CZ  ARG A 623      17.618  -2.026 -50.201  1.00  1.430          C  
ATOM  10014  NH1 ARG A 623      18.021  -0.902 -50.754  1.00  1.430          N  
ATOM  10015  NH2 ARG A 623      17.361  -3.070 -50.937  1.00  1.430          N  
ATOM  10016  H   ARG A 623      21.738  -2.145 -47.933  1.00  1.220          H  
ATOM  10017  HA  ARG A 623      20.666  -1.113 -45.455  1.00  1.220          H  
ATOM  10018 1HB  ARG A 623      19.642  -3.037 -47.504  1.00  1.710          H  
ATOM  10019 2HB  ARG A 623      18.735  -2.646 -46.051  1.00  1.710          H  
ATOM  10020 1HG  ARG A 623      19.049  -0.190 -46.712  1.00  1.710          H  
ATOM  10021 2HG  ARG A 623      19.622  -0.814 -48.269  1.00  1.710          H  
ATOM  10022 1HD  ARG A 623      16.968  -1.388 -47.028  1.00  1.710          H  
ATOM  10023 2HD  ARG A 623      17.293  -0.185 -48.287  1.00  1.710          H  
ATOM  10024  HE  ARG A 623      17.092  -3.097 -48.573  1.00  1.710          H  
ATOM  10025 1HH1 ARG A 623      18.214  -0.089 -50.183  1.00  1.710          H  
ATOM  10026 2HH1 ARG A 623      18.138  -0.879 -51.760  1.00  1.710          H  
ATOM  10027 1HH2 ARG A 623      17.022  -3.912 -50.442  1.00  1.710          H  
ATOM  10028 2HH2 ARG A 623      17.430  -3.015 -51.964  1.00  1.710          H  
ATOM  10029  N   GLY A 624      21.755  -4.187 -45.365  1.00  1.200          N  
ATOM  10030  CA  GLY A 624      22.021  -5.308 -44.476  1.00  1.440          C  
ATOM  10031  C   GLY A 624      23.301  -5.022 -43.732  1.00  1.310          C  
ATOM  10032  O   GLY A 624      23.664  -3.861 -43.560  1.00  1.730          O  
ATOM  10033  H   GLY A 624      22.138  -4.195 -46.299  1.00  1.440          H  
ATOM  10034 1HA  GLY A 624      21.202  -5.422 -43.772  1.00  1.730          H  
ATOM  10035 2HA  GLY A 624      22.115  -6.228 -45.051  1.00  1.730          H  
ATOM  10036  N   LYS A 625      24.013  -6.052 -43.261  1.00  1.320          N  
ATOM  10037  CA  LYS A 625      25.231  -5.715 -42.529  1.00  1.560          C  
ATOM  10038  C   LYS A 625      26.199  -4.932 -43.452  1.00  2.300          C  
ATOM  10039  O   LYS A 625      26.607  -3.841 -43.066  1.00  3.150          O  
ATOM  10040  CB  LYS A 625      25.878  -6.951 -41.870  1.00  2.090          C  
ATOM  10041  CG  LYS A 625      25.106  -7.510 -40.677  1.00  2.090          C  
ATOM  10042  CD  LYS A 625      25.788  -8.773 -40.128  1.00  2.090          C  
ATOM  10043  CE  LYS A 625      25.027  -9.376 -38.945  1.00  2.090          C  
ATOM  10044  NZ  LYS A 625      25.660 -10.642 -38.469  1.00  2.090          N  
ATOM  10045  H   LYS A 625      23.718  -7.005 -43.408  1.00  1.580          H  
ATOM  10046  HA  LYS A 625      24.961  -5.036 -41.718  1.00  1.870          H  
ATOM  10047 1HB  LYS A 625      25.975  -7.769 -42.544  1.00  2.510          H  
ATOM  10048 2HB  LYS A 625      26.881  -6.691 -41.528  1.00  2.510          H  
ATOM  10049 1HG  LYS A 625      25.067  -6.752 -39.895  1.00  2.510          H  
ATOM  10050 2HG  LYS A 625      24.088  -7.748 -40.981  1.00  2.510          H  
ATOM  10051 1HD  LYS A 625      25.853  -9.523 -40.918  1.00  2.510          H  
ATOM  10052 2HD  LYS A 625      26.799  -8.527 -39.804  1.00  2.510          H  
ATOM  10053 1HE  LYS A 625      25.017  -8.659 -38.127  1.00  2.510          H  
ATOM  10054 2HE  LYS A 625      23.998  -9.588 -39.243  1.00  2.510          H  
ATOM  10055 1HZ  LYS A 625      25.136 -11.010 -37.684  1.00  2.510          H  
ATOM  10056 2HZ  LYS A 625      25.663 -11.323 -39.219  1.00  2.510          H  
ATOM  10057 3HZ  LYS A 625      26.609 -10.457 -38.181  1.00  2.510          H  
ATOM  10058  N   GLU A 626      26.534  -5.395 -44.692  1.00  2.410          N  
ATOM  10059  CA  GLU A 626      26.239  -6.691 -45.310  1.00  2.620          C  
ATOM  10060  C   GLU A 626      27.498  -7.245 -45.976  1.00  2.620          C  
ATOM  10061  O   GLU A 626      27.747  -6.964 -47.147  1.00  3.190          O  
ATOM  10062  CB  GLU A 626      25.154  -6.603 -46.381  1.00  3.580          C  
ATOM  10063  CG  GLU A 626      24.738  -7.964 -46.890  1.00  3.580          C  
ATOM  10064  CD  GLU A 626      23.609  -7.921 -47.815  1.00  3.580          C  
ATOM  10065  OE1 GLU A 626      23.182  -6.846 -48.167  1.00  3.580          O  
ATOM  10066  OE2 GLU A 626      23.134  -8.981 -48.178  1.00  3.580          O  
ATOM  10067  H   GLU A 626      27.086  -4.757 -45.244  1.00  2.890          H  
ATOM  10068  HA  GLU A 626      25.928  -7.406 -44.578  1.00  3.140          H  
ATOM  10069 1HB  GLU A 626      24.295  -6.103 -46.021  1.00  4.300          H  
ATOM  10070 2HB  GLU A 626      25.518  -6.029 -47.221  1.00  4.300          H  
ATOM  10071 1HG  GLU A 626      25.579  -8.435 -47.399  1.00  4.300          H  
ATOM  10072 2HG  GLU A 626      24.475  -8.588 -46.036  1.00  4.300          H  
ATOM  10073  N   LYS A 627      28.275  -8.036 -45.248  1.00  2.530          N  
ATOM  10074  CA  LYS A 627      29.504  -8.626 -45.782  1.00  2.690          C  
ATOM  10075  C   LYS A 627      30.350  -7.621 -46.595  1.00  2.310          C  
ATOM  10076  O   LYS A 627      30.638  -6.509 -46.115  1.00  2.640          O  
ATOM  10077  CB  LYS A 627      29.125  -9.849 -46.618  1.00  3.700          C  
ATOM  10078  CG  LYS A 627      28.370 -10.923 -45.840  1.00  3.700          C  
ATOM  10079  CD  LYS A 627      28.087 -12.144 -46.711  1.00  3.700          C  
ATOM  10080  CE  LYS A 627      27.316 -13.217 -45.946  1.00  3.700          C  
ATOM  10081  NZ  LYS A 627      27.014 -14.404 -46.800  1.00  3.700          N  
ATOM  10082  H   LYS A 627      28.014  -8.225 -44.290  1.00  3.040          H  
ATOM  10083  HA  LYS A 627      30.114  -8.964 -44.942  1.00  3.230          H  
ATOM  10084 1HB  LYS A 627      28.508  -9.547 -47.470  1.00  4.440          H  
ATOM  10085 2HB  LYS A 627      30.027 -10.322 -47.011  1.00  4.440          H  
ATOM  10086 1HG  LYS A 627      28.960 -11.227 -44.976  1.00  4.440          H  
ATOM  10087 2HG  LYS A 627      27.424 -10.512 -45.489  1.00  4.440          H  
ATOM  10088 1HD  LYS A 627      27.502 -11.834 -47.580  1.00  4.440          H  
ATOM  10089 2HD  LYS A 627      29.029 -12.563 -47.064  1.00  4.440          H  
ATOM  10090 1HE  LYS A 627      27.908 -13.540 -45.091  1.00  4.440          H  
ATOM  10091 2HE  LYS A 627      26.378 -12.794 -45.587  1.00  4.440          H  
ATOM  10092 1HZ  LYS A 627      26.504 -15.087 -46.257  1.00  4.440          H  
ATOM  10093 2HZ  LYS A 627      26.453 -14.119 -47.592  1.00  4.440          H  
ATOM  10094 3HZ  LYS A 627      27.876 -14.813 -47.130  1.00  4.440          H  
ATOM  10095  N   GLU A 628      30.668  -7.979 -47.855  1.00  2.050          N  
ATOM  10096  CA  GLU A 628      31.495  -7.160 -48.740  1.00  1.960          C  
ATOM  10097  C   GLU A 628      30.907  -5.802 -49.104  1.00  1.590          C  
ATOM  10098  O   GLU A 628      31.617  -4.954 -49.645  1.00  1.640          O  
ATOM  10099  CB  GLU A 628      31.829  -7.918 -50.033  1.00  2.780          C  
ATOM  10100  CG  GLU A 628      30.629  -8.282 -50.916  1.00  2.780          C  
ATOM  10101  CD  GLU A 628      30.027  -9.600 -50.551  1.00  2.780          C  
ATOM  10102  OE1 GLU A 628      30.471 -10.189 -49.585  1.00  2.780          O  
ATOM  10103  OE2 GLU A 628      29.126 -10.026 -51.226  1.00  2.780          O  
ATOM  10104  H   GLU A 628      30.379  -8.891 -48.224  1.00  2.460          H  
ATOM  10105  HA  GLU A 628      32.438  -6.984 -48.223  1.00  2.350          H  
ATOM  10106 1HB  GLU A 628      32.504  -7.311 -50.636  1.00  3.340          H  
ATOM  10107 2HB  GLU A 628      32.361  -8.835 -49.784  1.00  3.340          H  
ATOM  10108 1HG  GLU A 628      29.862  -7.515 -50.846  1.00  3.340          H  
ATOM  10109 2HG  GLU A 628      30.962  -8.320 -51.951  1.00  3.340          H  
ATOM  10110  N   LEU A 629      29.621  -5.583 -48.824  1.00  1.500          N  
ATOM  10111  CA  LEU A 629      28.990  -4.313 -49.132  1.00  1.460          C  
ATOM  10112  C   LEU A 629      29.179  -3.320 -47.992  1.00  1.320          C  
ATOM  10113  O   LEU A 629      28.746  -2.174 -48.096  1.00  1.600          O  
ATOM  10114  CB  LEU A 629      27.491  -4.491 -49.414  1.00  2.060          C  
ATOM  10115  CG  LEU A 629      27.094  -5.364 -50.640  1.00  2.060          C  
ATOM  10116  CD1 LEU A 629      25.566  -5.509 -50.657  1.00  2.060          C  
ATOM  10117  CD2 LEU A 629      27.592  -4.711 -51.936  1.00  2.060          C  
ATOM  10118  H   LEU A 629      29.072  -6.312 -48.356  1.00  1.800          H  
ATOM  10119  HA  LEU A 629      29.474  -3.890 -50.007  1.00  1.750          H  
ATOM  10120 1HB  LEU A 629      27.044  -4.938 -48.542  1.00  2.470          H  
ATOM  10121 2HB  LEU A 629      27.043  -3.503 -49.553  1.00  2.470          H  
ATOM  10122  HG  LEU A 629      27.527  -6.360 -50.541  1.00  2.470          H  
ATOM  10123 1HD1 LEU A 629      25.264  -6.124 -51.501  1.00  2.470          H  
ATOM  10124 2HD1 LEU A 629      25.230  -5.984 -49.731  1.00  2.470          H  
ATOM  10125 3HD1 LEU A 629      25.111  -4.534 -50.743  1.00  2.470          H  
ATOM  10126 1HD2 LEU A 629      27.293  -5.320 -52.788  1.00  2.470          H  
ATOM  10127 2HD2 LEU A 629      27.157  -3.723 -52.023  1.00  2.470          H  
ATOM  10128 3HD2 LEU A 629      28.673  -4.626 -51.929  1.00  2.470          H  
ATOM  10129  N   LEU A 630      29.827  -3.758 -46.901  1.00  1.350          N  
ATOM  10130  CA  LEU A 630      30.149  -2.910 -45.750  1.00  1.440          C  
ATOM  10131  C   LEU A 630      31.651  -2.647 -45.779  1.00  1.440          C  
ATOM  10132  O   LEU A 630      32.133  -1.539 -45.516  1.00  1.640          O  
ATOM  10133  CB  LEU A 630      29.806  -3.583 -44.415  1.00  1.980          C  
ATOM  10134  CG  LEU A 630      30.021  -2.720 -43.112  1.00  1.980          C  
ATOM  10135  CD1 LEU A 630      29.044  -1.496 -43.126  1.00  1.980          C  
ATOM  10136  CD2 LEU A 630      29.816  -3.608 -41.864  1.00  1.980          C  
ATOM  10137  H   LEU A 630      30.115  -4.737 -46.867  1.00  1.620          H  
ATOM  10138  HA  LEU A 630      29.616  -1.969 -45.849  1.00  1.730          H  
ATOM  10139 1HB  LEU A 630      28.778  -3.861 -44.441  1.00  2.380          H  
ATOM  10140 2HB  LEU A 630      30.399  -4.495 -44.321  1.00  2.380          H  
ATOM  10141  HG  LEU A 630      31.040  -2.323 -43.095  1.00  2.380          H  
ATOM  10142 1HD1 LEU A 630      29.200  -0.899 -42.227  1.00  2.380          H  
ATOM  10143 2HD1 LEU A 630      29.220  -0.875 -43.989  1.00  2.380          H  
ATOM  10144 3HD1 LEU A 630      28.015  -1.843 -43.146  1.00  2.380          H  
ATOM  10145 1HD2 LEU A 630      29.980  -3.008 -40.966  1.00  2.380          H  
ATOM  10146 2HD2 LEU A 630      28.803  -4.004 -41.854  1.00  2.380          H  
ATOM  10147 3HD2 LEU A 630      30.527  -4.431 -41.886  1.00  2.380          H  
ATOM  10148  N   GLU A 631      32.405  -3.682 -46.137  1.00  1.430          N  
ATOM  10149  CA  GLU A 631      33.859  -3.589 -46.170  1.00  1.500          C  
ATOM  10150  C   GLU A 631      34.388  -2.472 -47.087  1.00  1.460          C  
ATOM  10151  O   GLU A 631      35.617  -2.398 -47.086  1.00  1.810          O  
ATOM  10152  CB  GLU A 631      34.448  -4.922 -46.645  1.00  2.070          C  
ATOM  10153  CG  GLU A 631      34.339  -6.080 -45.656  1.00  2.070          C  
ATOM  10154  CD  GLU A 631      34.808  -7.390 -46.244  1.00  2.070          C  
ATOM  10155  OE1 GLU A 631      34.939  -7.463 -47.447  1.00  2.070          O  
ATOM  10156  OE2 GLU A 631      35.037  -8.309 -45.495  1.00  2.070          O  
ATOM  10157  H   GLU A 631      31.952  -4.579 -46.332  1.00  1.720          H  
ATOM  10158  HA  GLU A 631      34.206  -3.392 -45.155  1.00  1.800          H  
ATOM  10159 1HB  GLU A 631      33.949  -5.220 -47.564  1.00  2.490          H  
ATOM  10160 2HB  GLU A 631      35.503  -4.790 -46.879  1.00  2.490          H  
ATOM  10161 1HG  GLU A 631      34.936  -5.851 -44.775  1.00  2.490          H  
ATOM  10162 2HG  GLU A 631      33.299  -6.178 -45.344  1.00  2.490          H  
ATOM  10163  N   MET A 632      33.766  -2.442 -48.275  1.00  1.340          N  
ATOM  10164  CA  MET A 632      33.814  -1.179 -49.019  1.00  1.400          C  
ATOM  10165  C   MET A 632      32.754  -0.136 -48.683  1.00  1.350          C  
ATOM  10166  O   MET A 632      32.964   1.058 -48.891  1.00  1.690          O  
ATOM  10167  CB  MET A 632      33.763  -1.448 -50.520  1.00  1.940          C  
ATOM  10168  CG  MET A 632      35.007  -2.114 -51.101  1.00  1.940          C  
ATOM  10169  SD  MET A 632      36.532  -1.170 -50.783  1.00  1.940          S  
ATOM  10170  CE  MET A 632      36.270   0.349 -51.707  1.00  1.940          C  
ATOM  10171  H   MET A 632      34.032  -3.211 -48.872  1.00  1.610          H  
ATOM  10172  HA  MET A 632      34.773  -0.718 -48.795  1.00  1.680          H  
ATOM  10173 1HB  MET A 632      32.921  -2.116 -50.723  1.00  2.320          H  
ATOM  10174 2HB  MET A 632      33.567  -0.526 -51.057  1.00  2.320          H  
ATOM  10175 1HG  MET A 632      35.125  -3.109 -50.676  1.00  2.320          H  
ATOM  10176 2HG  MET A 632      34.886  -2.221 -52.178  1.00  2.320          H  
ATOM  10177 1HE  MET A 632      37.140   0.995 -51.595  1.00  2.320          H  
ATOM  10178 2HE  MET A 632      36.124   0.117 -52.762  1.00  2.320          H  
ATOM  10179 3HE  MET A 632      35.393   0.872 -51.322  1.00  2.320          H  
ATOM  10180  N   GLY A 633      31.617  -0.549 -48.170  1.00  1.270          N  
ATOM  10181  CA  GLY A 633      30.515   0.381 -47.912  1.00  1.230          C  
ATOM  10182  C   GLY A 633      30.881   1.537 -46.990  1.00  1.210          C  
ATOM  10183  O   GLY A 633      30.460   2.674 -47.216  1.00  1.250          O  
ATOM  10184  H   GLY A 633      31.500  -1.537 -47.988  1.00  1.520          H  
ATOM  10185 1HA  GLY A 633      30.136   0.766 -48.858  1.00  1.480          H  
ATOM  10186 2HA  GLY A 633      29.700  -0.164 -47.457  1.00  1.480          H  
ATOM  10187  N   GLU A 634      31.732   1.285 -45.999  1.00  1.240          N  
ATOM  10188  CA  GLU A 634      32.138   2.340 -45.079  1.00  1.310          C  
ATOM  10189  C   GLU A 634      33.289   3.192 -45.600  1.00  1.380          C  
ATOM  10190  O   GLU A 634      33.705   4.136 -44.928  1.00  1.450          O  
ATOM  10191  CB  GLU A 634      32.538   1.795 -43.705  1.00  1.810          C  
ATOM  10192  CG  GLU A 634      31.424   1.142 -42.923  1.00  1.810          C  
ATOM  10193  CD  GLU A 634      31.824   0.733 -41.503  1.00  1.810          C  
ATOM  10194  OE1 GLU A 634      32.975   0.907 -41.141  1.00  1.810          O  
ATOM  10195  OE2 GLU A 634      30.985   0.248 -40.791  1.00  1.810          O  
ATOM  10196  H   GLU A 634      32.026   0.314 -45.850  1.00  1.490          H  
ATOM  10197  HA  GLU A 634      31.279   2.981 -44.927  1.00  1.570          H  
ATOM  10198 1HB  GLU A 634      33.333   1.056 -43.828  1.00  2.170          H  
ATOM  10199 2HB  GLU A 634      32.932   2.609 -43.097  1.00  2.170          H  
ATOM  10200 1HG  GLU A 634      30.557   1.789 -42.886  1.00  2.170          H  
ATOM  10201 2HG  GLU A 634      31.159   0.259 -43.476  1.00  2.170          H  
ATOM  10202  N   SER A 635      33.838   2.873 -46.779  1.00  1.440          N  
ATOM  10203  CA  SER A 635      34.995   3.588 -47.320  1.00  1.600          C  
ATOM  10204  C   SER A 635      34.700   5.059 -47.612  1.00  1.590          C  
ATOM  10205  O   SER A 635      35.617   5.877 -47.699  1.00  1.760          O  
ATOM  10206  CB  SER A 635      35.485   2.917 -48.593  1.00  2.180          C  
ATOM  10207  OG  SER A 635      34.562   3.076 -49.637  1.00  2.180          O  
ATOM  10208  H   SER A 635      33.436   2.119 -47.337  1.00  1.730          H  
ATOM  10209  HA  SER A 635      35.793   3.545 -46.577  1.00  1.920          H  
ATOM  10210 1HB  SER A 635      36.441   3.349 -48.884  1.00  2.610          H  
ATOM  10211 2HB  SER A 635      35.645   1.857 -48.409  1.00  2.610          H  
ATOM  10212  HG  SER A 635      33.849   2.428 -49.462  1.00  2.610          H  
ATOM  10213  N   SER A 636      33.420   5.389 -47.744  1.00  1.460          N  
ATOM  10214  CA  SER A 636      32.957   6.740 -48.017  1.00  1.540          C  
ATOM  10215  C   SER A 636      32.437   7.484 -46.783  1.00  1.490          C  
ATOM  10216  O   SER A 636      31.939   8.596 -46.927  1.00  1.550          O  
ATOM  10217  CB  SER A 636      31.866   6.693 -49.068  1.00  2.120          C  
ATOM  10218  OG  SER A 636      30.757   5.974 -48.606  1.00  2.120          O  
ATOM  10219  H   SER A 636      32.724   4.661 -47.677  1.00  1.750          H  
ATOM  10220  HA  SER A 636      33.798   7.301 -48.424  1.00  1.850          H  
ATOM  10221 1HB  SER A 636      31.569   7.702 -49.321  1.00  2.550          H  
ATOM  10222 2HB  SER A 636      32.253   6.227 -49.975  1.00  2.550          H  
ATOM  10223  HG  SER A 636      30.041   6.158 -49.225  1.00  2.550          H  
ATOM  10224  N   LEU A 637      32.538   6.880 -45.585  1.00  1.400          N  
ATOM  10225  CA  LEU A 637      31.995   7.479 -44.351  1.00  1.520          C  
ATOM  10226  C   LEU A 637      33.058   8.060 -43.409  1.00  1.610          C  
ATOM  10227  O   LEU A 637      33.784   7.293 -42.779  1.00  1.590          O  
ATOM  10228  CB  LEU A 637      31.236   6.390 -43.545  1.00  2.080          C  
ATOM  10229  CG  LEU A 637      29.765   6.016 -43.938  1.00  2.080          C  
ATOM  10230  CD1 LEU A 637      29.655   5.621 -45.432  1.00  2.080          C  
ATOM  10231  CD2 LEU A 637      29.297   4.866 -43.079  1.00  2.080          C  
ATOM  10232  H   LEU A 637      32.996   5.967 -45.518  1.00  1.680          H  
ATOM  10233  HA  LEU A 637      31.303   8.257 -44.631  1.00  1.820          H  
ATOM  10234 1HB  LEU A 637      31.826   5.472 -43.572  1.00  2.500          H  
ATOM  10235 2HB  LEU A 637      31.194   6.733 -42.516  1.00  2.500          H  
ATOM  10236  HG  LEU A 637      29.134   6.844 -43.733  1.00  2.500          H  
ATOM  10237 1HD1 LEU A 637      28.626   5.365 -45.667  1.00  2.500          H  
ATOM  10238 2HD1 LEU A 637      29.953   6.440 -46.063  1.00  2.500          H  
ATOM  10239 3HD1 LEU A 637      30.277   4.782 -45.650  1.00  2.500          H  
ATOM  10240 1HD2 LEU A 637      28.269   4.622 -43.333  1.00  2.500          H  
ATOM  10241 2HD2 LEU A 637      29.924   4.006 -43.245  1.00  2.500          H  
ATOM  10242 3HD2 LEU A 637      29.343   5.146 -42.052  1.00  2.500          H  
ATOM  10243  N   PRO A 638      33.251   9.398 -43.337  1.00  1.860          N  
ATOM  10244  CA  PRO A 638      34.201  10.049 -42.450  1.00  2.040          C  
ATOM  10245  C   PRO A 638      33.827   9.784 -41.005  1.00  1.850          C  
ATOM  10246  O   PRO A 638      32.643   9.702 -40.669  1.00  1.650          O  
ATOM  10247  CB  PRO A 638      34.010  11.538 -42.770  1.00  3.060          C  
ATOM  10248  CG  PRO A 638      33.468  11.560 -44.166  1.00  3.060          C  
ATOM  10249  CD  PRO A 638      32.591  10.323 -44.264  1.00  3.060          C  
ATOM  10250  HA  PRO A 638      35.213   9.708 -42.670  1.00  2.450          H  
ATOM  10251 1HB  PRO A 638      33.322  11.989 -42.033  1.00  3.670          H  
ATOM  10252 2HB  PRO A 638      34.971  12.065 -42.671  1.00  3.670          H  
ATOM  10253 1HG  PRO A 638      32.898  12.488 -44.332  1.00  3.670          H  
ATOM  10254 2HG  PRO A 638      34.289  11.558 -44.895  1.00  3.670          H  
ATOM  10255 1HD  PRO A 638      31.570  10.536 -43.950  1.00  3.670          H  
ATOM  10256 2HD  PRO A 638      32.655   9.983 -45.275  1.00  3.670          H  
ATOM  10257  N   ASP A 639      34.848   9.687 -40.155  1.00  1.990          N  
ATOM  10258  CA  ASP A 639      34.658   9.521 -38.718  1.00  1.910          C  
ATOM  10259  C   ASP A 639      33.988  10.741 -38.105  1.00  1.940          C  
ATOM  10260  O   ASP A 639      34.317  11.879 -38.461  1.00  2.310          O  
ATOM  10261  CB  ASP A 639      36.001   9.322 -38.005  1.00  2.710          C  
ATOM  10262  CG  ASP A 639      36.694   7.967 -38.230  1.00  2.710          C  
ATOM  10263  OD1 ASP A 639      36.090   7.046 -38.718  1.00  2.710          O  
ATOM  10264  OD2 ASP A 639      37.850   7.887 -37.903  1.00  2.710          O  
ATOM  10265  H   ASP A 639      35.791   9.730 -40.514  1.00  2.390          H  
ATOM  10266  HA  ASP A 639      34.024   8.654 -38.546  1.00  2.290          H  
ATOM  10267 1HB  ASP A 639      36.689  10.111 -38.316  1.00  3.250          H  
ATOM  10268 2HB  ASP A 639      35.844   9.448 -36.933  1.00  3.250          H  
ATOM  10269  N   GLY A 640      33.103  10.509 -37.140  1.00  1.790          N  
ATOM  10270  CA  GLY A 640      32.432  11.542 -36.364  1.00  1.860          C  
ATOM  10271  C   GLY A 640      31.073  11.940 -36.912  1.00  1.830          C  
ATOM  10272  O   GLY A 640      30.824  11.895 -38.116  1.00  1.870          O  
ATOM  10273  H   GLY A 640      32.854   9.558 -36.905  1.00  2.150          H  
ATOM  10274 1HA  GLY A 640      32.298  11.180 -35.340  1.00  2.230          H  
ATOM  10275 2HA  GLY A 640      33.068  12.421 -36.298  1.00  2.230          H  
ATOM  10276  N   LEU A 641      30.191  12.359 -36.015  1.00  2.130          N  
ATOM  10277  CA  LEU A 641      28.878  12.853 -36.378  1.00  2.300          C  
ATOM  10278  C   LEU A 641      29.128  14.271 -36.805  1.00  2.230          C  
ATOM  10279  O   LEU A 641      30.124  14.844 -36.376  1.00  2.710          O  
ATOM  10280  CB  LEU A 641      27.927  12.868 -35.183  1.00  3.150          C  
ATOM  10281  CG  LEU A 641      26.458  13.254 -35.417  1.00  3.150          C  
ATOM  10282  CD1 LEU A 641      25.749  12.181 -36.238  1.00  3.150          C  
ATOM  10283  CD2 LEU A 641      25.834  13.462 -34.067  1.00  3.150          C  
ATOM  10284  H   LEU A 641      30.445  12.354 -35.013  1.00  2.560          H  
ATOM  10285  HA  LEU A 641      28.478  12.279 -37.210  1.00  2.760          H  
ATOM  10286 1HB  LEU A 641      27.965  11.912 -34.675  1.00  3.780          H  
ATOM  10287 2HB  LEU A 641      28.311  13.612 -34.510  1.00  3.780          H  
ATOM  10288  HG  LEU A 641      26.389  14.186 -35.966  1.00  3.780          H  
ATOM  10289 1HD1 LEU A 641      24.714  12.479 -36.381  1.00  3.780          H  
ATOM  10290 2HD1 LEU A 641      26.222  12.070 -37.205  1.00  3.780          H  
ATOM  10291 3HD1 LEU A 641      25.783  11.231 -35.710  1.00  3.780          H  
ATOM  10292 1HD2 LEU A 641      24.789  13.752 -34.181  1.00  3.780          H  
ATOM  10293 2HD2 LEU A 641      25.903  12.556 -33.483  1.00  3.780          H  
ATOM  10294 3HD2 LEU A 641      26.381  14.254 -33.557  1.00  3.780          H  
ATOM  10295  N   ILE A 642      28.318  14.827 -37.686  1.00  2.190          N  
ATOM  10296  CA  ILE A 642      28.545  16.216 -38.017  1.00  2.380          C  
ATOM  10297  C   ILE A 642      27.783  17.019 -36.956  1.00  2.870          C  
ATOM  10298  O   ILE A 642      26.591  16.781 -36.759  1.00  3.300          O  
ATOM  10299  CB  ILE A 642      28.061  16.530 -39.459  1.00  3.260          C  
ATOM  10300  CG1 ILE A 642      28.471  17.969 -39.882  1.00  3.260          C  
ATOM  10301  CG2 ILE A 642      26.536  16.360 -39.608  1.00  3.260          C  
ATOM  10302  CD1 ILE A 642      29.963  18.167 -40.189  1.00  3.260          C  
ATOM  10303  H   ILE A 642      27.513  14.330 -38.034  1.00  2.630          H  
ATOM  10304  HA  ILE A 642      29.603  16.403 -37.988  1.00  2.860          H  
ATOM  10305  HB  ILE A 642      28.550  15.831 -40.136  1.00  3.910          H  
ATOM  10306 1HG1 ILE A 642      27.902  18.245 -40.769  1.00  3.910          H  
ATOM  10307 2HG1 ILE A 642      28.201  18.643 -39.077  1.00  3.910          H  
ATOM  10308 1HG2 ILE A 642      26.254  16.546 -40.641  1.00  3.910          H  
ATOM  10309 2HG2 ILE A 642      26.255  15.356 -39.339  1.00  3.910          H  
ATOM  10310 3HG2 ILE A 642      25.998  17.061 -38.980  1.00  3.910          H  
ATOM  10311 1HD1 ILE A 642      30.135  19.206 -40.473  1.00  3.910          H  
ATOM  10312 2HD1 ILE A 642      30.570  17.938 -39.328  1.00  3.910          H  
ATOM  10313 3HD1 ILE A 642      30.252  17.517 -41.013  1.00  3.910          H  
ATOM  10314  N   PRO A 643      28.436  17.914 -36.194  1.00  3.320          N  
ATOM  10315  CA  PRO A 643      27.829  18.711 -35.153  1.00  4.090          C  
ATOM  10316  C   PRO A 643      26.703  19.594 -35.653  1.00  4.320          C  
ATOM  10317  O   PRO A 643      26.747  20.110 -36.773  1.00  4.260          O  
ATOM  10318  CB  PRO A 643      29.004  19.555 -34.643  1.00  6.130          C  
ATOM  10319  CG  PRO A 643      30.225  18.759 -34.975  1.00  6.130          C  
ATOM  10320  CD  PRO A 643      29.909  18.073 -36.274  1.00  6.130          C  
ATOM  10321  HA  PRO A 643      27.465  18.034 -34.364  1.00  4.910          H  
ATOM  10322 1HB  PRO A 643      29.000  20.520 -35.127  1.00  7.360          H  
ATOM  10323 2HB  PRO A 643      28.895  19.738 -33.565  1.00  7.360          H  
ATOM  10324 1HG  PRO A 643      31.105  19.412 -35.038  1.00  7.360          H  
ATOM  10325 2HG  PRO A 643      30.430  18.036 -34.172  1.00  7.360          H  
ATOM  10326 1HD  PRO A 643      30.204  18.660 -37.136  1.00  7.360          H  
ATOM  10327 2HD  PRO A 643      30.438  17.133 -36.215  1.00  7.360          H  
ATOM  10328  N   TYR A 644      25.734  19.812 -34.777  1.00  5.010          N  
ATOM  10329  CA  TYR A 644      24.549  20.644 -34.980  1.00  5.660          C  
ATOM  10330  C   TYR A 644      24.852  21.955 -35.708  1.00  5.760          C  
ATOM  10331  O   TYR A 644      24.114  22.370 -36.601  1.00  5.970          O  
ATOM  10332  CB  TYR A 644      23.918  20.992 -33.630  1.00  7.660          C  
ATOM  10333  CG  TYR A 644      22.644  21.790 -33.760  1.00  7.660          C  
ATOM  10334  CD1 TYR A 644      21.438  21.141 -33.742  1.00  7.660          C  
ATOM  10335  CD2 TYR A 644      22.678  23.161 -33.940  1.00  7.660          C  
ATOM  10336  CE1 TYR A 644      20.282  21.860 -33.880  1.00  7.660          C  
ATOM  10337  CE2 TYR A 644      21.513  23.858 -34.103  1.00  7.660          C  
ATOM  10338  CZ  TYR A 644      20.335  23.212 -34.068  1.00  7.660          C  
ATOM  10339  OH  TYR A 644      19.190  23.924 -34.226  1.00  7.660          O  
ATOM  10340  H   TYR A 644      25.804  19.325 -33.895  1.00  6.010          H  
ATOM  10341  HA  TYR A 644      23.835  20.084 -35.580  1.00  6.790          H  
ATOM  10342 1HB  TYR A 644      23.689  20.073 -33.090  1.00  9.200          H  
ATOM  10343 2HB  TYR A 644      24.621  21.566 -33.025  1.00  9.200          H  
ATOM  10344  HD1 TYR A 644      21.401  20.065 -33.608  1.00  9.200          H  
ATOM  10345  HD2 TYR A 644      23.623  23.691 -33.967  1.00  9.200          H  
ATOM  10346  HE1 TYR A 644      19.324  21.368 -33.849  1.00  9.200          H  
ATOM  10347  HE2 TYR A 644      21.531  24.934 -34.254  1.00  9.200          H  
ATOM  10348  HH  TYR A 644      18.407  23.343 -34.129  1.00  9.200          H  
ATOM  10349  N   LYS A 645      25.935  22.628 -35.307  1.00  5.880          N  
ATOM  10350  CA  LYS A 645      26.310  23.940 -35.830  1.00  6.220          C  
ATOM  10351  C   LYS A 645      26.526  23.981 -37.347  1.00  5.950          C  
ATOM  10352  O   LYS A 645      26.596  25.062 -37.928  1.00  6.320          O  
ATOM  10353  CB  LYS A 645      27.557  24.474 -35.116  1.00  8.570          C  
ATOM  10354  CG  LYS A 645      28.858  23.738 -35.419  1.00  8.570          C  
ATOM  10355  CD  LYS A 645      30.021  24.302 -34.589  1.00  8.570          C  
ATOM  10356  CE  LYS A 645      31.339  23.597 -34.908  1.00  8.570          C  
ATOM  10357  NZ  LYS A 645      32.469  24.104 -34.061  1.00  8.570          N  
ATOM  10358  H   LYS A 645      26.502  22.224 -34.575  1.00  7.060          H  
ATOM  10359  HA  LYS A 645      25.489  24.626 -35.609  1.00  7.460          H  
ATOM  10360 1HB  LYS A 645      27.699  25.523 -35.378  1.00 10.290          H  
ATOM  10361 2HB  LYS A 645      27.397  24.426 -34.042  1.00 10.290          H  
ATOM  10362 1HG  LYS A 645      28.733  22.697 -35.209  1.00 10.290          H  
ATOM  10363 2HG  LYS A 645      29.100  23.847 -36.476  1.00 10.290          H  
ATOM  10364 1HD  LYS A 645      30.131  25.367 -34.800  1.00 10.290          H  
ATOM  10365 2HD  LYS A 645      29.803  24.180 -33.528  1.00 10.290          H  
ATOM  10366 1HE  LYS A 645      31.221  22.527 -34.739  1.00 10.290          H  
ATOM  10367 2HE  LYS A 645      31.585  23.765 -35.955  1.00 10.290          H  
ATOM  10368 1HZ  LYS A 645      33.319  23.616 -34.305  1.00 10.290          H  
ATOM  10369 2HZ  LYS A 645      32.595  25.094 -34.220  1.00 10.290          H  
ATOM  10370 3HZ  LYS A 645      32.262  23.946 -33.085  1.00 10.290          H  
ATOM  10371  N   PHE A 646      26.663  22.820 -37.990  1.00  5.610          N  
ATOM  10372  CA  PHE A 646      26.867  22.767 -39.430  1.00  5.740          C  
ATOM  10373  C   PHE A 646      25.548  22.625 -40.191  1.00  5.880          C  
ATOM  10374  O   PHE A 646      25.544  22.482 -41.416  1.00  6.410          O  
ATOM  10375  CB  PHE A 646      27.779  21.609 -39.785  1.00  7.980          C  
ATOM  10376  CG  PHE A 646      29.186  21.788 -39.334  1.00  7.980          C  
ATOM  10377  CD1 PHE A 646      29.623  21.241 -38.153  1.00  7.980          C  
ATOM  10378  CD2 PHE A 646      30.086  22.496 -40.110  1.00  7.980          C  
ATOM  10379  CE1 PHE A 646      30.924  21.392 -37.749  1.00  7.980          C  
ATOM  10380  CE2 PHE A 646      31.389  22.649 -39.708  1.00  7.980          C  
ATOM  10381  CZ  PHE A 646      31.808  22.094 -38.524  1.00  7.980          C  
ATOM  10382  H   PHE A 646      26.604  21.939 -37.472  1.00  6.730          H  
ATOM  10383  HA  PHE A 646      27.341  23.698 -39.741  1.00  6.890          H  
ATOM  10384 1HB  PHE A 646      27.382  20.719 -39.315  1.00  9.580          H  
ATOM  10385 2HB  PHE A 646      27.778  21.447 -40.859  1.00  9.580          H  
ATOM  10386  HD1 PHE A 646      28.925  20.683 -37.543  1.00  9.580          H  
ATOM  10387  HD2 PHE A 646      29.754  22.932 -41.054  1.00  9.580          H  
ATOM  10388  HE1 PHE A 646      31.256  20.954 -36.818  1.00  9.580          H  
ATOM  10389  HE2 PHE A 646      32.092  23.207 -40.328  1.00  9.580          H  
ATOM  10390  HZ  PHE A 646      32.842  22.213 -38.207  1.00  9.580          H  
ATOM  10391  N   PHE A 647      24.430  22.667 -39.469  1.00  5.750          N  
ATOM  10392  CA  PHE A 647      23.115  22.600 -40.079  1.00  6.180          C  
ATOM  10393  C   PHE A 647      23.017  23.787 -41.018  1.00  6.550          C  
ATOM  10394  O   PHE A 647      23.483  24.872 -40.676  1.00  7.010          O  
ATOM  10395  CB  PHE A 647      21.998  22.648 -39.036  1.00  8.480          C  
ATOM  10396  CG  PHE A 647      20.637  22.456 -39.635  1.00  8.480          C  
ATOM  10397  CD1 PHE A 647      20.177  21.174 -39.933  1.00  8.480          C  
ATOM  10398  CD2 PHE A 647      19.821  23.540 -39.927  1.00  8.480          C  
ATOM  10399  CE1 PHE A 647      18.937  20.985 -40.505  1.00  8.480          C  
ATOM  10400  CE2 PHE A 647      18.585  23.350 -40.495  1.00  8.480          C  
ATOM  10401  CZ  PHE A 647      18.141  22.072 -40.783  1.00  8.480          C  
ATOM  10402  H   PHE A 647      24.488  22.752 -38.451  1.00  6.900          H  
ATOM  10403  HA  PHE A 647      23.030  21.682 -40.662  1.00  7.420          H  
ATOM  10404 1HB  PHE A 647      22.164  21.874 -38.286  1.00 10.180          H  
ATOM  10405 2HB  PHE A 647      22.023  23.608 -38.521  1.00 10.180          H  
ATOM  10406  HD1 PHE A 647      20.808  20.313 -39.715  1.00 10.180          H  
ATOM  10407  HD2 PHE A 647      20.172  24.559 -39.712  1.00 10.180          H  
ATOM  10408  HE1 PHE A 647      18.582  19.969 -40.736  1.00 10.180          H  
ATOM  10409  HE2 PHE A 647      17.953  24.211 -40.720  1.00 10.180          H  
ATOM  10410  HZ  PHE A 647      17.157  21.928 -41.231  1.00 10.180          H  
ATOM  10411  N   GLU A 648      22.421  23.596 -42.186  1.00  6.610          N  
ATOM  10412  CA  GLU A 648      22.323  24.655 -43.176  1.00  7.210          C  
ATOM  10413  C   GLU A 648      21.887  26.001 -42.588  1.00  7.330          C  
ATOM  10414  O   GLU A 648      20.900  26.108 -41.860  1.00  7.570          O  
ATOM  10415  CB  GLU A 648      21.359  24.213 -44.282  1.00  9.850          C  
ATOM  10416  CG  GLU A 648      21.247  25.168 -45.473  1.00  9.850          C  
ATOM  10417  CD  GLU A 648      20.363  24.630 -46.572  1.00  9.850          C  
ATOM  10418  OE1 GLU A 648      19.837  23.542 -46.416  1.00  9.850          O  
ATOM  10419  OE2 GLU A 648      20.217  25.283 -47.571  1.00  9.850          O  
ATOM  10420  H   GLU A 648      22.059  22.683 -42.417  1.00  7.930          H  
ATOM  10421  HA  GLU A 648      23.312  24.791 -43.617  1.00  8.650          H  
ATOM  10422 1HB  GLU A 648      21.668  23.238 -44.659  1.00 11.820          H  
ATOM  10423 2HB  GLU A 648      20.360  24.093 -43.855  1.00 11.820          H  
ATOM  10424 1HG  GLU A 648      20.832  26.119 -45.132  1.00 11.820          H  
ATOM  10425 2HG  GLU A 648      22.241  25.360 -45.872  1.00 11.820          H  
ATOM  10426  N   GLU A 649      22.657  27.026 -42.957  1.00  7.470          N  
ATOM  10427  CA  GLU A 649      22.514  28.420 -42.547  1.00  7.860          C  
ATOM  10428  C   GLU A 649      21.371  29.137 -43.274  1.00  8.160          C  
ATOM  10429  O   GLU A 649      20.991  28.718 -44.362  1.00  8.630          O  
ATOM  10430  CB  GLU A 649      23.847  29.140 -42.820  1.00 10.850          C  
ATOM  10431  CG  GLU A 649      25.003  28.672 -41.954  1.00 10.850          C  
ATOM  10432  CD  GLU A 649      26.272  29.442 -42.220  1.00 10.850          C  
ATOM  10433  OE1 GLU A 649      26.263  30.269 -43.101  1.00 10.850          O  
ATOM  10434  OE2 GLU A 649      27.244  29.204 -41.544  1.00 10.850          O  
ATOM  10435  H   GLU A 649      23.432  26.804 -43.562  1.00  8.960          H  
ATOM  10436  HA  GLU A 649      22.310  28.415 -41.477  1.00  9.430          H  
ATOM  10437 1HB  GLU A 649      24.133  28.955 -43.854  1.00 13.020          H  
ATOM  10438 2HB  GLU A 649      23.753  30.204 -42.715  1.00 13.020          H  
ATOM  10439 1HG  GLU A 649      24.725  28.796 -40.907  1.00 13.020          H  
ATOM  10440 2HG  GLU A 649      25.175  27.609 -42.128  1.00 13.020          H  
ATOM  10441  N   ARG A 650      20.824  30.240 -42.714  1.00  8.190          N  
ATOM  10442  CA  ARG A 650      21.237  30.901 -41.464  1.00  8.380          C  
ATOM  10443  C   ARG A 650      20.321  30.660 -40.277  1.00  8.230          C  
ATOM  10444  O   ARG A 650      20.743  30.820 -39.133  1.00  8.360          O  
ATOM  10445  CB  ARG A 650      21.316  32.404 -41.685  1.00 11.660          C  
ATOM  10446  CG  ARG A 650      22.403  32.856 -42.647  1.00 11.660          C  
ATOM  10447  CD  ARG A 650      22.388  34.322 -42.847  1.00 11.660          C  
ATOM  10448  NE  ARG A 650      23.426  34.748 -43.776  1.00 11.660          N  
ATOM  10449  CZ  ARG A 650      23.613  36.015 -44.211  1.00 11.660          C  
ATOM  10450  NH1 ARG A 650      22.825  36.990 -43.797  1.00 11.660          N  
ATOM  10451  NH2 ARG A 650      24.594  36.276 -45.061  1.00 11.660          N  
ATOM  10452  H   ARG A 650      20.076  30.672 -43.236  1.00  9.830          H  
ATOM  10453  HA  ARG A 650      22.222  30.567 -41.173  1.00 10.060          H  
ATOM  10454 1HB  ARG A 650      20.362  32.762 -42.071  1.00 13.990          H  
ATOM  10455 2HB  ARG A 650      21.486  32.903 -40.730  1.00 13.990          H  
ATOM  10456 1HG  ARG A 650      23.379  32.581 -42.244  1.00 13.990          H  
ATOM  10457 2HG  ARG A 650      22.264  32.373 -43.615  1.00 13.990          H  
ATOM  10458 1HD  ARG A 650      21.420  34.617 -43.251  1.00 13.990          H  
ATOM  10459 2HD  ARG A 650      22.555  34.817 -41.890  1.00 13.990          H  
ATOM  10460  HE  ARG A 650      24.058  34.035 -44.123  1.00 13.990          H  
ATOM  10461 1HH1 ARG A 650      22.076  36.799 -43.149  1.00 13.990          H  
ATOM  10462 2HH1 ARG A 650      22.971  37.934 -44.127  1.00 13.990          H  
ATOM  10463 1HH2 ARG A 650      25.197  35.531 -45.381  1.00 13.990          H  
ATOM  10464 2HH2 ARG A 650      24.741  37.218 -45.393  1.00 13.990          H  
ATOM  10465  N   GLU A 651      19.064  30.332 -40.534  1.00  8.220          N  
ATOM  10466  CA  GLU A 651      18.081  30.207 -39.468  1.00  8.100          C  
ATOM  10467  C   GLU A 651      17.301  28.916 -39.577  1.00  7.770          C  
ATOM  10468  O   GLU A 651      17.179  28.331 -40.654  1.00  8.060          O  
ATOM  10469  CB  GLU A 651      17.113  31.395 -39.473  1.00 11.390          C  
ATOM  10470  CG  GLU A 651      17.763  32.758 -39.208  1.00 11.390          C  
ATOM  10471  CD  GLU A 651      16.760  33.888 -39.154  1.00 11.390          C  
ATOM  10472  OE1 GLU A 651      15.597  33.627 -39.353  1.00 11.390          O  
ATOM  10473  OE2 GLU A 651      17.157  35.005 -38.913  1.00 11.390          O  
ATOM  10474  H   GLU A 651      18.771  30.172 -41.486  1.00  9.860          H  
ATOM  10475  HA  GLU A 651      18.604  30.196 -38.511  1.00  9.720          H  
ATOM  10476 1HB  GLU A 651      16.614  31.447 -40.439  1.00 13.670          H  
ATOM  10477 2HB  GLU A 651      16.343  31.238 -38.716  1.00 13.670          H  
ATOM  10478 1HG  GLU A 651      18.305  32.712 -38.263  1.00 13.670          H  
ATOM  10479 2HG  GLU A 651      18.483  32.964 -39.995  1.00 13.670          H  
ATOM  10480  N   CYS A 652      16.748  28.488 -38.454  1.00  7.470          N  
ATOM  10481  CA  CYS A 652      15.928  27.298 -38.415  1.00  7.420          C  
ATOM  10482  C   CYS A 652      14.889  27.444 -37.317  1.00  7.320          C  
ATOM  10483  O   CYS A 652      14.987  28.352 -36.488  1.00  7.230          O  
ATOM  10484  CB  CYS A 652      16.801  26.080 -38.150  1.00 10.410          C  
ATOM  10485  SG  CYS A 652      17.590  26.089 -36.519  1.00 10.410          S  
ATOM  10486  H   CYS A 652      16.893  29.015 -37.604  1.00  8.960          H  
ATOM  10487  HA  CYS A 652      15.422  27.179 -39.374  1.00  8.900          H  
ATOM  10488 1HB  CYS A 652      16.208  25.189 -38.239  1.00 12.490          H  
ATOM  10489 2HB  CYS A 652      17.585  26.020 -38.903  1.00 12.490          H  
ATOM  10490  HG  CYS A 652      17.943  24.798 -36.515  1.00 12.490          H  
ATOM  10491  N   LEU A 653      13.907  26.546 -37.303  1.00  7.620          N  
ATOM  10492  CA  LEU A 653      12.855  26.564 -36.293  1.00  7.780          C  
ATOM  10493  C   LEU A 653      13.353  26.200 -34.898  1.00  7.270          C  
ATOM  10494  O   LEU A 653      12.917  26.802 -33.911  1.00  7.640          O  
ATOM  10495  CB  LEU A 653      11.701  25.645 -36.735  1.00 10.830          C  
ATOM  10496  CG  LEU A 653      10.445  25.549 -35.808  1.00 10.830          C  
ATOM  10497  CD1 LEU A 653       9.819  26.917 -35.576  1.00 10.830          C  
ATOM  10498  CD2 LEU A 653       9.416  24.634 -36.489  1.00 10.830          C  
ATOM  10499  H   LEU A 653      13.886  25.834 -38.023  1.00  9.140          H  
ATOM  10500  HA  LEU A 653      12.475  27.580 -36.251  1.00  9.340          H  
ATOM  10501 1HB  LEU A 653      11.362  25.969 -37.715  1.00 12.990          H  
ATOM  10502 2HB  LEU A 653      12.103  24.634 -36.831  1.00 12.990          H  
ATOM  10503  HG  LEU A 653      10.735  25.140 -34.843  1.00 12.990          H  
ATOM  10504 1HD1 LEU A 653       8.946  26.804 -34.933  1.00 12.990          H  
ATOM  10505 2HD1 LEU A 653      10.531  27.577 -35.083  1.00 12.990          H  
ATOM  10506 3HD1 LEU A 653       9.516  27.352 -36.526  1.00 12.990          H  
ATOM  10507 1HD2 LEU A 653       8.535  24.542 -35.853  1.00 12.990          H  
ATOM  10508 2HD2 LEU A 653       9.126  25.064 -37.448  1.00 12.990          H  
ATOM  10509 3HD2 LEU A 653       9.845  23.661 -36.653  1.00 12.990          H  
ATOM  10510  N   PHE A 654      14.251  25.219 -34.797  1.00  6.680          N  
ATOM  10511  CA  PHE A 654      14.731  24.799 -33.491  1.00  6.310          C  
ATOM  10512  C   PHE A 654      16.242  25.027 -33.300  1.00  5.800          C  
ATOM  10513  O   PHE A 654      17.018  24.076 -33.435  1.00  5.680          O  
ATOM  10514  CB  PHE A 654      14.414  23.325 -33.317  1.00  8.980          C  
ATOM  10515  CG  PHE A 654      12.966  23.031 -33.365  1.00  8.980          C  
ATOM  10516  CD1 PHE A 654      12.397  22.523 -34.512  1.00  8.980          C  
ATOM  10517  CD2 PHE A 654      12.158  23.282 -32.285  1.00  8.980          C  
ATOM  10518  CE1 PHE A 654      11.055  22.263 -34.561  1.00  8.980          C  
ATOM  10519  CE2 PHE A 654      10.817  23.034 -32.334  1.00  8.980          C  
ATOM  10520  CZ  PHE A 654      10.265  22.526 -33.477  1.00  8.980          C  
ATOM  10521  H   PHE A 654      14.572  24.725 -35.639  1.00  8.020          H  
ATOM  10522  HA  PHE A 654      14.172  25.338 -32.737  1.00  7.570          H  
ATOM  10523 1HB  PHE A 654      14.892  22.762 -34.100  1.00 10.780          H  
ATOM  10524 2HB  PHE A 654      14.794  22.981 -32.411  1.00 10.780          H  
ATOM  10525  HD1 PHE A 654      13.031  22.328 -35.383  1.00 10.780          H  
ATOM  10526  HD2 PHE A 654      12.589  23.692 -31.380  1.00 10.780          H  
ATOM  10527  HE1 PHE A 654      10.620  21.863 -35.464  1.00 10.780          H  
ATOM  10528  HE2 PHE A 654      10.189  23.246 -31.461  1.00 10.780          H  
ATOM  10529  HZ  PHE A 654       9.201  22.343 -33.523  1.00 10.780          H  
ATOM  10530  N   PRO A 655      16.695  26.224 -32.851  1.00  5.790          N  
ATOM  10531  CA  PRO A 655      18.092  26.653 -32.753  1.00  5.630          C  
ATOM  10532  C   PRO A 655      18.761  26.034 -31.538  1.00  4.860          C  
ATOM  10533  O   PRO A 655      19.245  26.713 -30.611  1.00  4.450          O  
ATOM  10534  CB  PRO A 655      17.961  28.167 -32.616  1.00  8.450          C  
ATOM  10535  CG  PRO A 655      16.663  28.348 -31.872  1.00  8.450          C  
ATOM  10536  CD  PRO A 655      15.744  27.252 -32.398  1.00  8.450          C  
ATOM  10537  HA  PRO A 655      18.628  26.383 -33.674  1.00  6.760          H  
ATOM  10538 1HB  PRO A 655      18.829  28.580 -32.083  1.00 10.130          H  
ATOM  10539 2HB  PRO A 655      17.945  28.631 -33.617  1.00 10.130          H  
ATOM  10540 1HG  PRO A 655      16.842  28.248 -30.801  1.00 10.130          H  
ATOM  10541 2HG  PRO A 655      16.263  29.360 -32.041  1.00 10.130          H  
ATOM  10542 1HD  PRO A 655      15.117  26.895 -31.570  1.00 10.130          H  
ATOM  10543 2HD  PRO A 655      15.159  27.635 -33.243  1.00 10.130          H  
ATOM  10544  N   TYR A 656      18.935  24.742 -31.614  1.00  5.020          N  
ATOM  10545  CA  TYR A 656      19.368  23.975 -30.479  1.00  4.560          C  
ATOM  10546  C   TYR A 656      20.805  23.603 -30.583  1.00  3.980          C  
ATOM  10547  O   TYR A 656      21.216  22.444 -30.587  1.00  3.590          O  
ATOM  10548  CB  TYR A 656      18.479  22.753 -30.352  1.00  6.570          C  
ATOM  10549  CG  TYR A 656      17.015  23.069 -30.004  1.00  6.570          C  
ATOM  10550  CD1 TYR A 656      16.067  22.107 -30.195  1.00  6.570          C  
ATOM  10551  CD2 TYR A 656      16.623  24.311 -29.455  1.00  6.570          C  
ATOM  10552  CE1 TYR A 656      14.767  22.356 -29.831  1.00  6.570          C  
ATOM  10553  CE2 TYR A 656      15.331  24.535 -29.103  1.00  6.570          C  
ATOM  10554  CZ  TYR A 656      14.408  23.557 -29.277  1.00  6.570          C  
ATOM  10555  OH  TYR A 656      13.103  23.759 -28.894  1.00  6.570          O  
ATOM  10556  H   TYR A 656      18.607  24.268 -32.461  1.00  6.020          H  
ATOM  10557  HA  TYR A 656      19.290  24.577 -29.582  1.00  5.470          H  
ATOM  10558 1HB  TYR A 656      18.483  22.221 -31.302  1.00  7.880          H  
ATOM  10559 2HB  TYR A 656      18.885  22.077 -29.612  1.00  7.880          H  
ATOM  10560  HD1 TYR A 656      16.341  21.139 -30.621  1.00  7.880          H  
ATOM  10561  HD2 TYR A 656      17.320  25.096 -29.282  1.00  7.880          H  
ATOM  10562  HE1 TYR A 656      14.019  21.605 -29.973  1.00  7.880          H  
ATOM  10563  HE2 TYR A 656      15.042  25.491 -28.663  1.00  7.880          H  
ATOM  10564  HH  TYR A 656      12.608  22.903 -28.960  1.00  7.880          H  
ATOM  10565  N   LYS A 657      21.550  24.698 -30.585  1.00  4.350          N  
ATOM  10566  CA  LYS A 657      22.975  24.785 -30.528  1.00  4.380          C  
ATOM  10567  C   LYS A 657      23.111  25.452 -29.196  1.00  3.750          C  
ATOM  10568  O   LYS A 657      24.064  25.246 -28.446  1.00  3.710          O  
ATOM  10569  CB  LYS A 657      23.556  25.678 -31.635  1.00  6.120          C  
ATOM  10570  CG  LYS A 657      25.061  25.512 -31.911  1.00  6.120          C  
ATOM  10571  CD  LYS A 657      25.904  26.506 -31.095  1.00  6.120          C  
ATOM  10572  CE  LYS A 657      27.384  26.454 -31.474  1.00  6.120          C  
ATOM  10573  NZ  LYS A 657      28.203  27.383 -30.626  1.00  6.120          N  
ATOM  10574  H   LYS A 657      21.023  25.574 -30.561  1.00  5.220          H  
ATOM  10575  HA  LYS A 657      23.435  23.797 -30.509  1.00  5.260          H  
ATOM  10576 1HB  LYS A 657      23.024  25.542 -32.543  1.00  7.340          H  
ATOM  10577 2HB  LYS A 657      23.402  26.715 -31.352  1.00  7.340          H  
ATOM  10578 1HG  LYS A 657      25.364  24.494 -31.656  1.00  7.340          H  
ATOM  10579 2HG  LYS A 657      25.249  25.668 -32.972  1.00  7.340          H  
ATOM  10580 1HD  LYS A 657      25.533  27.521 -31.256  1.00  7.340          H  
ATOM  10581 2HD  LYS A 657      25.816  26.278 -30.035  1.00  7.340          H  
ATOM  10582 1HE  LYS A 657      27.752  25.437 -31.343  1.00  7.340          H  
ATOM  10583 2HE  LYS A 657      27.497  26.738 -32.521  1.00  7.340          H  
ATOM  10584 1HZ  LYS A 657      29.175  27.330 -30.896  1.00  7.340          H  
ATOM  10585 2HZ  LYS A 657      27.872  28.332 -30.747  1.00  7.340          H  
ATOM  10586 3HZ  LYS A 657      28.108  27.120 -29.654  1.00  7.340          H  
ATOM  10587  N   GLU A 658      22.104  26.302 -28.926  1.00  3.670          N  
ATOM  10588  CA  GLU A 658      22.091  27.105 -27.710  1.00  3.730          C  
ATOM  10589  C   GLU A 658      20.830  26.937 -26.849  1.00  3.100          C  
ATOM  10590  O   GLU A 658      20.923  26.957 -25.623  1.00  3.550          O  
ATOM  10591  CB  GLU A 658      22.276  28.591 -28.051  1.00  5.200          C  
ATOM  10592  CG  GLU A 658      23.629  28.936 -28.697  1.00  5.200          C  
ATOM  10593  CD  GLU A 658      23.791  30.409 -29.008  1.00  5.200          C  
ATOM  10594  OE1 GLU A 658      22.865  31.148 -28.777  1.00  5.200          O  
ATOM  10595  OE2 GLU A 658      24.840  30.789 -29.482  1.00  5.200          O  
ATOM  10596  H   GLU A 658      21.335  26.389 -29.596  1.00  4.400          H  
ATOM  10597  HA  GLU A 658      22.940  26.801 -27.101  1.00  4.480          H  
ATOM  10598 1HB  GLU A 658      21.487  28.902 -28.736  1.00  6.240          H  
ATOM  10599 2HB  GLU A 658      22.172  29.187 -27.143  1.00  6.240          H  
ATOM  10600 1HG  GLU A 658      24.430  28.620 -28.030  1.00  6.240          H  
ATOM  10601 2HG  GLU A 658      23.726  28.375 -29.617  1.00  6.240          H  
ATOM  10602  N   ASN A 659      19.652  26.739 -27.467  1.00  2.550          N  
ATOM  10603  CA  ASN A 659      18.415  26.748 -26.680  1.00  2.540          C  
ATOM  10604  C   ASN A 659      17.862  25.408 -26.184  1.00  2.020          C  
ATOM  10605  O   ASN A 659      16.727  25.360 -25.709  1.00  2.340          O  
ATOM  10606  CB  ASN A 659      17.333  27.520 -27.406  1.00  3.560          C  
ATOM  10607  CG  ASN A 659      17.601  29.001 -27.416  1.00  3.560          C  
ATOM  10608  OD1 ASN A 659      18.232  29.559 -26.509  1.00  3.560          O  
ATOM  10609  ND2 ASN A 659      17.108  29.664 -28.418  1.00  3.560          N  
ATOM  10610  H   ASN A 659      19.589  26.690 -28.484  1.00  3.060          H  
ATOM  10611  HA  ASN A 659      18.627  27.316 -25.774  1.00  3.050          H  
ATOM  10612 1HB  ASN A 659      17.278  27.184 -28.438  1.00  4.270          H  
ATOM  10613 2HB  ASN A 659      16.366  27.336 -26.946  1.00  4.270          H  
ATOM  10614 1HD2 ASN A 659      17.244  30.652 -28.480  1.00  4.270          H  
ATOM  10615 2HD2 ASN A 659      16.580  29.189 -29.117  1.00  4.270          H  
ATOM  10616  N   LEU A 660      18.623  24.324 -26.280  1.00  1.870          N  
ATOM  10617  CA  LEU A 660      18.127  23.061 -25.735  1.00  1.780          C  
ATOM  10618  C   LEU A 660      19.238  22.203 -25.183  1.00  1.400          C  
ATOM  10619  O   LEU A 660      20.232  21.906 -25.860  1.00  1.760          O  
ATOM  10620  CB  LEU A 660      17.390  22.202 -26.763  1.00  2.530          C  
ATOM  10621  CG  LEU A 660      16.814  20.795 -26.271  1.00  2.530          C  
ATOM  10622  CD1 LEU A 660      15.649  20.995 -25.313  1.00  2.530          C  
ATOM  10623  CD2 LEU A 660      16.405  19.993 -27.448  1.00  2.530          C  
ATOM  10624  H   LEU A 660      19.547  24.393 -26.684  1.00  2.240          H  
ATOM  10625  HA  LEU A 660      17.448  23.294 -24.918  1.00  2.140          H  
ATOM  10626 1HB  LEU A 660      16.551  22.771 -27.121  1.00  3.030          H  
ATOM  10627 2HB  LEU A 660      18.061  22.004 -27.566  1.00  3.030          H  
ATOM  10628  HG  LEU A 660      17.585  20.248 -25.734  1.00  3.030          H  
ATOM  10629 1HD1 LEU A 660      15.281  20.023 -24.983  1.00  3.030          H  
ATOM  10630 2HD1 LEU A 660      15.971  21.558 -24.445  1.00  3.030          H  
ATOM  10631 3HD1 LEU A 660      14.845  21.535 -25.819  1.00  3.030          H  
ATOM  10632 1HD2 LEU A 660      16.030  19.027 -27.115  1.00  3.030          H  
ATOM  10633 2HD2 LEU A 660      15.643  20.519 -27.964  1.00  3.030          H  
ATOM  10634 3HD2 LEU A 660      17.258  19.842 -28.105  1.00  3.030          H  
ATOM  10635  N   LYS A 661      19.016  21.767 -23.963  1.00  1.190          N  
ATOM  10636  CA  LYS A 661      19.882  20.865 -23.254  1.00  1.130          C  
ATOM  10637  C   LYS A 661      18.979  19.711 -22.813  1.00  1.010          C  
ATOM  10638  O   LYS A 661      17.761  19.912 -22.755  1.00  1.020          O  
ATOM  10639  CB  LYS A 661      20.493  21.568 -22.035  1.00  1.610          C  
ATOM  10640  CG  LYS A 661      21.293  22.854 -22.339  1.00  1.610          C  
ATOM  10641  CD  LYS A 661      22.594  22.595 -23.088  1.00  1.610          C  
ATOM  10642  CE  LYS A 661      23.368  23.899 -23.293  1.00  1.610          C  
ATOM  10643  NZ  LYS A 661      24.643  23.689 -24.040  1.00  1.610          N  
ATOM  10644  H   LYS A 661      18.189  22.104 -23.492  1.00  1.430          H  
ATOM  10645  HA  LYS A 661      20.656  20.520 -23.927  1.00  1.360          H  
ATOM  10646 1HB  LYS A 661      19.697  21.831 -21.340  1.00  1.930          H  
ATOM  10647 2HB  LYS A 661      21.156  20.885 -21.515  1.00  1.930          H  
ATOM  10648 1HG  LYS A 661      20.680  23.532 -22.935  1.00  1.930          H  
ATOM  10649 2HG  LYS A 661      21.530  23.353 -21.401  1.00  1.930          H  
ATOM  10650 1HD  LYS A 661      23.212  21.887 -22.534  1.00  1.930          H  
ATOM  10651 2HD  LYS A 661      22.372  22.173 -24.070  1.00  1.930          H  
ATOM  10652 1HE  LYS A 661      22.740  24.593 -23.858  1.00  1.930          H  
ATOM  10653 2HE  LYS A 661      23.595  24.337 -22.322  1.00  1.930          H  
ATOM  10654 1HZ  LYS A 661      25.110  24.578 -24.157  1.00  1.930          H  
ATOM  10655 2HZ  LYS A 661      25.240  23.058 -23.523  1.00  1.930          H  
ATOM  10656 3HZ  LYS A 661      24.441  23.297 -24.949  1.00  1.930          H  
ATOM  10657  N   PRO A 662      19.505  18.503 -22.554  1.00  1.020          N  
ATOM  10658  CA  PRO A 662      18.776  17.389 -21.971  1.00  1.020          C  
ATOM  10659  C   PRO A 662      18.261  17.891 -20.628  1.00  0.990          C  
ATOM  10660  O   PRO A 662      18.928  18.729 -20.003  1.00  1.080          O  
ATOM  10661  CB  PRO A 662      19.859  16.308 -21.830  1.00  1.530          C  
ATOM  10662  CG  PRO A 662      20.888  16.662 -22.891  1.00  1.530          C  
ATOM  10663  CD  PRO A 662      20.898  18.178 -22.935  1.00  1.530          C  
ATOM  10664  HA  PRO A 662      17.957  17.086 -22.634  1.00  1.220          H  
ATOM  10665 1HB  PRO A 662      20.276  16.313 -20.812  1.00  1.840          H  
ATOM  10666 2HB  PRO A 662      19.414  15.315 -21.989  1.00  1.840          H  
ATOM  10667 1HG  PRO A 662      21.871  16.239 -22.626  1.00  1.840          H  
ATOM  10668 2HG  PRO A 662      20.603  16.217 -23.854  1.00  1.840          H  
ATOM  10669 1HD  PRO A 662      21.614  18.591 -22.211  1.00  1.840          H  
ATOM  10670 2HD  PRO A 662      21.121  18.465 -23.958  1.00  1.840          H  
ATOM  10671  N   GLN A 663      17.103  17.387 -20.168  1.00  0.970          N  
ATOM  10672  CA  GLN A 663      16.559  17.931 -18.926  1.00  1.020          C  
ATOM  10673  C   GLN A 663      16.513  17.004 -17.728  1.00  0.960          C  
ATOM  10674  O   GLN A 663      15.483  16.902 -17.057  1.00  0.960          O  
ATOM  10675  CB  GLN A 663      15.134  18.430 -19.197  1.00  1.410          C  
ATOM  10676  CG  GLN A 663      15.049  19.543 -20.224  1.00  1.410          C  
ATOM  10677  CD  GLN A 663      15.671  20.803 -19.711  1.00  1.410          C  
ATOM  10678  OE1 GLN A 663      15.245  21.336 -18.678  1.00  1.410          O  
ATOM  10679  NE2 GLN A 663      16.679  21.292 -20.404  1.00  1.410          N  
ATOM  10680  H   GLN A 663      16.600  16.681 -20.687  1.00  1.160          H  
ATOM  10681  HA  GLN A 663      17.167  18.769 -18.653  1.00  1.220          H  
ATOM  10682 1HB  GLN A 663      14.519  17.603 -19.543  1.00  1.690          H  
ATOM  10683 2HB  GLN A 663      14.695  18.803 -18.274  1.00  1.690          H  
ATOM  10684 1HG  GLN A 663      15.575  19.249 -21.135  1.00  1.690          H  
ATOM  10685 2HG  GLN A 663      14.003  19.744 -20.445  1.00  1.690          H  
ATOM  10686 1HE2 GLN A 663      17.131  22.128 -20.106  1.00  1.690          H  
ATOM  10687 2HE2 GLN A 663      17.000  20.819 -21.256  1.00  1.690          H  
ATOM  10688  N   TRP A 664      17.663  16.424 -17.404  1.00  0.950          N  
ATOM  10689  CA  TRP A 664      17.894  15.648 -16.192  1.00  0.930          C  
ATOM  10690  C   TRP A 664      19.298  15.968 -15.682  1.00  0.850          C  
ATOM  10691  O   TRP A 664      20.268  15.864 -16.437  1.00  0.920          O  
ATOM  10692  CB  TRP A 664      17.724  14.146 -16.464  1.00  1.310          C  
ATOM  10693  CG  TRP A 664      16.292  13.714 -16.715  1.00  1.310          C  
ATOM  10694  CD1 TRP A 664      15.571  13.812 -17.869  1.00  1.310          C  
ATOM  10695  CD2 TRP A 664      15.427  13.058 -15.762  1.00  1.310          C  
ATOM  10696  NE1 TRP A 664      14.310  13.297 -17.686  1.00  1.310          N  
ATOM  10697  CE2 TRP A 664      14.206  12.831 -16.400  1.00  1.310          C  
ATOM  10698  CE3 TRP A 664      15.588  12.650 -14.452  1.00  1.310          C  
ATOM  10699  CZ2 TRP A 664      13.145  12.215 -15.749  1.00  1.310          C  
ATOM  10700  CZ3 TRP A 664      14.548  12.031 -13.809  1.00  1.310          C  
ATOM  10701  CH2 TRP A 664      13.353  11.820 -14.429  1.00  1.310          C  
ATOM  10702  H   TRP A 664      18.444  16.554 -18.033  1.00  1.140          H  
ATOM  10703  HA  TRP A 664      17.180  15.949 -15.436  1.00  1.120          H  
ATOM  10704 1HB  TRP A 664      18.337  13.853 -17.315  1.00  1.570          H  
ATOM  10705 2HB  TRP A 664      18.074  13.602 -15.606  1.00  1.570          H  
ATOM  10706  HD1 TRP A 664      15.935  14.248 -18.794  1.00  1.570          H  
ATOM  10707  HE1 TRP A 664      13.581  13.264 -18.387  1.00  1.570          H  
ATOM  10708  HE3 TRP A 664      16.518  12.818 -13.947  1.00  1.570          H  
ATOM  10709  HZ2 TRP A 664      12.185  12.034 -16.234  1.00  1.570          H  
ATOM  10710  HZ3 TRP A 664      14.702  11.720 -12.778  1.00  1.570          H  
ATOM  10711  HH2 TRP A 664      12.545  11.327 -13.876  1.00  1.570          H  
ATOM  10712  N   SER A 665      19.426  16.301 -14.404  1.00  0.750          N  
ATOM  10713  CA  SER A 665      20.727  16.595 -13.817  1.00  0.720          C  
ATOM  10714  C   SER A 665      21.319  15.364 -13.175  1.00  0.670          C  
ATOM  10715  O   SER A 665      20.601  14.539 -12.608  1.00  0.760          O  
ATOM  10716  CB  SER A 665      20.626  17.696 -12.776  1.00  1.020          C  
ATOM  10717  OG  SER A 665      20.250  18.915 -13.350  1.00  1.020          O  
ATOM  10718  H   SER A 665      18.589  16.400 -13.835  1.00  0.900          H  
ATOM  10719  HA  SER A 665      21.399  16.927 -14.609  1.00  0.860          H  
ATOM  10720 1HB  SER A 665      19.894  17.406 -12.021  1.00  1.220          H  
ATOM  10721 2HB  SER A 665      21.586  17.808 -12.272  1.00  1.220          H  
ATOM  10722  HG  SER A 665      20.287  19.558 -12.643  1.00  1.220          H  
ATOM  10723  N   GLU A 666      22.635  15.246 -13.219  1.00  0.650          N  
ATOM  10724  CA  GLU A 666      23.294  14.114 -12.588  1.00  0.620          C  
ATOM  10725  C   GLU A 666      23.905  14.509 -11.244  1.00  0.580          C  
ATOM  10726  O   GLU A 666      24.909  15.219 -11.204  1.00  0.620          O  
ATOM  10727  CB  GLU A 666      24.356  13.583 -13.545  1.00  0.880          C  
ATOM  10728  CG  GLU A 666      25.062  12.374 -13.075  1.00  0.880          C  
ATOM  10729  CD  GLU A 666      26.017  11.833 -14.084  1.00  0.880          C  
ATOM  10730  OE1 GLU A 666      25.607  11.538 -15.196  1.00  0.880          O  
ATOM  10731  OE2 GLU A 666      27.162  11.695 -13.745  1.00  0.880          O  
ATOM  10732  H   GLU A 666      23.184  15.948 -13.696  1.00  0.780          H  
ATOM  10733  HA  GLU A 666      22.560  13.325 -12.412  1.00  0.740          H  
ATOM  10734 1HB  GLU A 666      23.903  13.364 -14.493  1.00  1.060          H  
ATOM  10735 2HB  GLU A 666      25.100  14.357 -13.721  1.00  1.060          H  
ATOM  10736 1HG  GLU A 666      25.603  12.601 -12.153  1.00  1.060          H  
ATOM  10737 2HG  GLU A 666      24.309  11.625 -12.850  1.00  1.060          H  
ATOM  10738  N   VAL A 667      23.302  14.045 -10.146  1.00  0.570          N  
ATOM  10739  CA  VAL A 667      23.742  14.412  -8.801  1.00  0.570          C  
ATOM  10740  C   VAL A 667      24.535  13.280  -8.161  1.00  0.580          C  
ATOM  10741  O   VAL A 667      24.045  12.152  -8.069  1.00  0.570          O  
ATOM  10742  CB  VAL A 667      22.528  14.717  -7.913  1.00  0.800          C  
ATOM  10743  CG1 VAL A 667      23.002  15.100  -6.504  1.00  0.800          C  
ATOM  10744  CG2 VAL A 667      21.694  15.801  -8.557  1.00  0.800          C  
ATOM  10745  H   VAL A 667      22.472  13.452 -10.242  1.00  0.680          H  
ATOM  10746  HA  VAL A 667      24.373  15.301  -8.864  1.00  0.680          H  
ATOM  10747  HB  VAL A 667      21.927  13.826  -7.817  1.00  0.960          H  
ATOM  10748 1HG1 VAL A 667      22.149  15.304  -5.871  1.00  0.960          H  
ATOM  10749 2HG1 VAL A 667      23.590  14.314  -6.056  1.00  0.960          H  
ATOM  10750 3HG1 VAL A 667      23.618  15.978  -6.578  1.00  0.960          H  
ATOM  10751 1HG2 VAL A 667      20.857  16.004  -7.939  1.00  0.960          H  
ATOM  10752 2HG2 VAL A 667      22.276  16.695  -8.665  1.00  0.960          H  
ATOM  10753 3HG2 VAL A 667      21.352  15.478  -9.543  1.00  0.960          H  
ATOM  10754  N   GLN A 668      25.750  13.572  -7.705  1.00  0.600          N  
ATOM  10755  CA  GLN A 668      26.593  12.545  -7.103  1.00  0.610          C  
ATOM  10756  C   GLN A 668      26.464  12.487  -5.577  1.00  0.600          C  
ATOM  10757  O   GLN A 668      26.376  13.521  -4.896  1.00  0.620          O  
ATOM  10758  CB  GLN A 668      28.056  12.784  -7.478  1.00  0.850          C  
ATOM  10759  CG  GLN A 668      28.345  12.697  -8.975  1.00  0.850          C  
ATOM  10760  CD  GLN A 668      29.823  12.842  -9.288  1.00  0.850          C  
ATOM  10761  OE1 GLN A 668      30.566  11.855  -9.283  1.00  0.850          O  
ATOM  10762  NE2 GLN A 668      30.263  14.070  -9.544  1.00  0.850          N  
ATOM  10763  H   GLN A 668      26.084  14.529  -7.775  1.00  0.720          H  
ATOM  10764  HA  GLN A 668      26.285  11.572  -7.495  1.00  0.730          H  
ATOM  10765 1HB  GLN A 668      28.355  13.775  -7.134  1.00  1.020          H  
ATOM  10766 2HB  GLN A 668      28.683  12.054  -6.962  1.00  1.020          H  
ATOM  10767 1HG  GLN A 668      28.009  11.732  -9.351  1.00  1.020          H  
ATOM  10768 2HG  GLN A 668      27.810  13.502  -9.482  1.00  1.020          H  
ATOM  10769 1HE2 GLN A 668      31.224  14.230  -9.750  1.00  1.020          H  
ATOM  10770 2HE2 GLN A 668      29.625  14.889  -9.530  1.00  1.020          H  
ATOM  10771  N   TYR A 669      26.522  11.261  -5.048  1.00  0.630          N  
ATOM  10772  CA  TYR A 669      26.496  11.004  -3.609  1.00  0.650          C  
ATOM  10773  C   TYR A 669      27.571  10.009  -3.182  1.00  0.640          C  
ATOM  10774  O   TYR A 669      27.729   8.954  -3.809  1.00  0.660          O  
ATOM  10775  CB  TYR A 669      25.141  10.381  -3.221  1.00  0.900          C  
ATOM  10776  CG  TYR A 669      23.958  11.244  -3.484  1.00  0.900          C  
ATOM  10777  CD1 TYR A 669      23.425  11.316  -4.743  1.00  0.900          C  
ATOM  10778  CD2 TYR A 669      23.392  11.953  -2.468  1.00  0.900          C  
ATOM  10779  CE1 TYR A 669      22.374  12.111  -4.981  1.00  0.900          C  
ATOM  10780  CE2 TYR A 669      22.316  12.751  -2.724  1.00  0.900          C  
ATOM  10781  CZ  TYR A 669      21.812  12.843  -3.963  1.00  0.900          C  
ATOM  10782  OH  TYR A 669      20.731  13.668  -4.212  1.00  0.900          O  
ATOM  10783  H   TYR A 669      26.560  10.463  -5.689  1.00  0.760          H  
ATOM  10784  HA  TYR A 669      26.659  11.940  -3.075  1.00  0.780          H  
ATOM  10785 1HB  TYR A 669      25.006   9.446  -3.768  1.00  1.080          H  
ATOM  10786 2HB  TYR A 669      25.151  10.140  -2.158  1.00  1.080          H  
ATOM  10787  HD1 TYR A 669      23.862  10.746  -5.566  1.00  1.080          H  
ATOM  10788  HD2 TYR A 669      23.799  11.891  -1.462  1.00  1.080          H  
ATOM  10789  HE1 TYR A 669      21.990  12.171  -5.977  1.00  1.080          H  
ATOM  10790  HE2 TYR A 669      21.876  13.318  -1.941  1.00  1.080          H  
ATOM  10791  HH  TYR A 669      20.473  13.579  -5.131  1.00  1.080          H  
ATOM  10792  N   THR A 670      28.251  10.298  -2.066  1.00  0.640          N  
ATOM  10793  CA  THR A 670      29.163   9.316  -1.463  1.00  0.640          C  
ATOM  10794  C   THR A 670      28.720   9.053  -0.026  1.00  0.630          C  
ATOM  10795  O   THR A 670      28.667   9.960   0.811  1.00  0.660          O  
ATOM  10796  CB  THR A 670      30.659   9.727  -1.492  1.00  0.900          C  
ATOM  10797  OG1 THR A 670      31.088   9.913  -2.850  1.00  0.900          O  
ATOM  10798  CG2 THR A 670      31.526   8.590  -0.849  1.00  0.900          C  
ATOM  10799  H   THR A 670      28.115  11.215  -1.632  1.00  0.770          H  
ATOM  10800  HA  THR A 670      29.080   8.394  -2.016  1.00  0.770          H  
ATOM  10801  HB  THR A 670      30.802  10.646  -0.943  1.00  1.080          H  
ATOM  10802  HG1 THR A 670      30.654  10.686  -3.210  1.00  1.080          H  
ATOM  10803 1HG2 THR A 670      32.575   8.874  -0.879  1.00  1.080          H  
ATOM  10804 2HG2 THR A 670      31.232   8.430   0.190  1.00  1.080          H  
ATOM  10805 3HG2 THR A 670      31.386   7.665  -1.410  1.00  1.080          H  
ATOM  10806  N   ILE A 671      28.411   7.800   0.264  1.00  0.600          N  
ATOM  10807  CA  ILE A 671      27.906   7.410   1.567  1.00  0.590          C  
ATOM  10808  C   ILE A 671      28.945   6.656   2.373  1.00  0.590          C  
ATOM  10809  O   ILE A 671      29.516   5.670   1.909  1.00  0.600          O  
ATOM  10810  CB  ILE A 671      26.606   6.555   1.425  1.00  0.830          C  
ATOM  10811  CG1 ILE A 671      25.472   7.383   0.729  1.00  0.830          C  
ATOM  10812  CG2 ILE A 671      26.115   6.051   2.818  1.00  0.830          C  
ATOM  10813  CD1 ILE A 671      25.426   7.312  -0.787  1.00  0.830          C  
ATOM  10814  H   ILE A 671      28.536   7.109  -0.474  1.00  0.720          H  
ATOM  10815  HA  ILE A 671      27.663   8.308   2.124  1.00  0.710          H  
ATOM  10816  HB  ILE A 671      26.811   5.704   0.798  1.00  1.000          H  
ATOM  10817 1HG1 ILE A 671      24.509   7.035   1.106  1.00  1.000          H  
ATOM  10818 2HG1 ILE A 671      25.590   8.406   0.992  1.00  1.000          H  
ATOM  10819 1HG2 ILE A 671      25.221   5.450   2.696  1.00  1.000          H  
ATOM  10820 2HG2 ILE A 671      26.881   5.450   3.288  1.00  1.000          H  
ATOM  10821 3HG2 ILE A 671      25.889   6.897   3.461  1.00  1.000          H  
ATOM  10822 1HD1 ILE A 671      24.599   7.915  -1.138  1.00  1.000          H  
ATOM  10823 2HD1 ILE A 671      26.331   7.674  -1.242  1.00  1.000          H  
ATOM  10824 3HD1 ILE A 671      25.274   6.303  -1.075  1.00  1.000          H  
ATOM  10825  N   GLU A 672      29.228   7.149   3.571  1.00  0.590          N  
ATOM  10826  CA  GLU A 672      30.204   6.530   4.450  1.00  0.580          C  
ATOM  10827  C   GLU A 672      29.448   5.689   5.478  1.00  0.560          C  
ATOM  10828  O   GLU A 672      28.561   6.203   6.168  1.00  0.560          O  
ATOM  10829  CB  GLU A 672      31.073   7.595   5.139  1.00  0.820          C  
ATOM  10830  CG  GLU A 672      31.888   8.468   4.173  1.00  0.820          C  
ATOM  10831  CD  GLU A 672      32.863   9.401   4.859  1.00  0.820          C  
ATOM  10832  OE1 GLU A 672      32.833   9.492   6.060  1.00  0.820          O  
ATOM  10833  OE2 GLU A 672      33.669   9.993   4.169  1.00  0.820          O  
ATOM  10834  H   GLU A 672      28.743   7.985   3.900  1.00  0.710          H  
ATOM  10835  HA  GLU A 672      30.847   5.874   3.868  1.00  0.700          H  
ATOM  10836 1HB  GLU A 672      30.439   8.258   5.727  1.00  0.980          H  
ATOM  10837 2HB  GLU A 672      31.768   7.109   5.825  1.00  0.980          H  
ATOM  10838 1HG  GLU A 672      32.410   7.846   3.477  1.00  0.980          H  
ATOM  10839 2HG  GLU A 672      31.181   9.070   3.598  1.00  0.980          H  
ATOM  10840  N   VAL A 673      29.795   4.407   5.580  1.00  0.560          N  
ATOM  10841  CA  VAL A 673      29.135   3.468   6.488  1.00  0.540          C  
ATOM  10842  C   VAL A 673      30.112   3.022   7.595  1.00  0.540          C  
ATOM  10843  O   VAL A 673      31.184   2.474   7.335  1.00  0.570          O  
ATOM  10844  CB  VAL A 673      28.565   2.276   5.666  1.00  0.760          C  
ATOM  10845  CG1 VAL A 673      27.895   1.266   6.555  1.00  0.760          C  
ATOM  10846  CG2 VAL A 673      27.560   2.802   4.626  1.00  0.760          C  
ATOM  10847  H   VAL A 673      30.543   4.075   4.967  1.00  0.670          H  
ATOM  10848  HA  VAL A 673      28.295   3.972   6.961  1.00  0.650          H  
ATOM  10849  HB  VAL A 673      29.366   1.784   5.169  1.00  0.920          H  
ATOM  10850 1HG1 VAL A 673      27.520   0.445   5.956  1.00  0.920          H  
ATOM  10851 2HG1 VAL A 673      28.599   0.883   7.269  1.00  0.920          H  
ATOM  10852 3HG1 VAL A 673      27.078   1.745   7.071  1.00  0.920          H  
ATOM  10853 1HG2 VAL A 673      27.172   1.974   4.038  1.00  0.920          H  
ATOM  10854 2HG2 VAL A 673      26.734   3.306   5.136  1.00  0.920          H  
ATOM  10855 3HG2 VAL A 673      28.062   3.507   3.961  1.00  0.920          H  
ATOM  10856  N   GLY A 674      29.724   3.258   8.846  1.00  0.520          N  
ATOM  10857  CA  GLY A 674      30.553   3.031  10.037  1.00  0.520          C  
ATOM  10858  C   GLY A 674      30.463   1.637  10.658  1.00  0.520          C  
ATOM  10859  O   GLY A 674      30.942   1.415  11.766  1.00  0.670          O  
ATOM  10860  H   GLY A 674      28.780   3.620   8.972  1.00  0.620          H  
ATOM  10861 1HA  GLY A 674      31.596   3.232   9.783  1.00  0.620          H  
ATOM  10862 2HA  GLY A 674      30.283   3.768  10.792  1.00  0.620          H  
ATOM  10863  N   SER A 675      29.807   0.716   9.982  1.00  0.590          N  
ATOM  10864  CA  SER A 675      29.633  -0.625  10.514  1.00  0.580          C  
ATOM  10865  C   SER A 675      29.595  -1.570   9.309  1.00  0.550          C  
ATOM  10866  O   SER A 675      29.690  -1.089   8.181  1.00  0.550          O  
ATOM  10867  CB  SER A 675      28.372  -0.690  11.356  1.00  0.820          C  
ATOM  10868  OG  SER A 675      27.200  -0.661  10.584  1.00  0.820          O  
ATOM  10869  H   SER A 675      29.401   0.954   9.089  1.00  0.710          H  
ATOM  10870  HA  SER A 675      30.493  -0.870  11.138  1.00  0.700          H  
ATOM  10871 1HB  SER A 675      28.368  -1.544  11.997  1.00  0.980          H  
ATOM  10872 2HB  SER A 675      28.366   0.169  12.020  1.00  0.980          H  
ATOM  10873  HG  SER A 675      26.555  -1.053  11.194  1.00  0.980          H  
ATOM  10874  N   PRO A 676      29.558  -2.904   9.473  1.00  0.550          N  
ATOM  10875  CA  PRO A 676      29.505  -3.844   8.377  1.00  0.550          C  
ATOM  10876  C   PRO A 676      28.276  -3.577   7.527  1.00  0.520          C  
ATOM  10877  O   PRO A 676      27.277  -3.060   8.034  1.00  0.510          O  
ATOM  10878  CB  PRO A 676      29.447  -5.198   9.091  1.00  0.830          C  
ATOM  10879  CG  PRO A 676      30.053  -4.948  10.440  1.00  0.830          C  
ATOM  10880  CD  PRO A 676      29.600  -3.552  10.798  1.00  0.830          C  
ATOM  10881  HA  PRO A 676      30.420  -3.723   7.787  1.00  0.660          H  
ATOM  10882 1HB  PRO A 676      28.425  -5.548   9.147  1.00  0.990          H  
ATOM  10883 2HB  PRO A 676      30.014  -5.933   8.514  1.00  0.990          H  
ATOM  10884 1HG  PRO A 676      29.722  -5.711  11.154  1.00  0.990          H  
ATOM  10885 2HG  PRO A 676      31.140  -5.028  10.370  1.00  0.990          H  
ATOM  10886 1HD  PRO A 676      28.589  -3.608  11.216  1.00  0.990          H  
ATOM  10887 2HD  PRO A 676      30.320  -3.085  11.481  1.00  0.990          H  
ATOM  10888  N   LEU A 677      28.384  -3.818   6.231  1.00  0.520          N  
ATOM  10889  CA  LEU A 677      27.261  -3.582   5.327  1.00  0.520          C  
ATOM  10890  C   LEU A 677      26.723  -4.845   4.668  1.00  0.510          C  
ATOM  10891  O   LEU A 677      27.404  -5.479   3.856  1.00  0.550          O  
ATOM  10892  CB  LEU A 677      27.685  -2.550   4.283  1.00  0.730          C  
ATOM  10893  CG  LEU A 677      26.700  -2.168   3.176  1.00  0.730          C  
ATOM  10894  CD1 LEU A 677      25.427  -1.531   3.740  1.00  0.730          C  
ATOM  10895  CD2 LEU A 677      27.407  -1.181   2.284  1.00  0.730          C  
ATOM  10896  H   LEU A 677      29.265  -4.225   5.899  1.00  0.620          H  
ATOM  10897  HA  LEU A 677      26.452  -3.152   5.916  1.00  0.620          H  
ATOM  10898 1HB  LEU A 677      27.963  -1.644   4.806  1.00  0.870          H  
ATOM  10899 2HB  LEU A 677      28.564  -2.938   3.790  1.00  0.870          H  
ATOM  10900  HG  LEU A 677      26.416  -3.055   2.613  1.00  0.870          H  
ATOM  10901 1HD1 LEU A 677      24.761  -1.263   2.919  1.00  0.870          H  
ATOM  10902 2HD1 LEU A 677      24.912  -2.237   4.387  1.00  0.870          H  
ATOM  10903 3HD1 LEU A 677      25.671  -0.637   4.310  1.00  0.870          H  
ATOM  10904 1HD2 LEU A 677      26.746  -0.890   1.478  1.00  0.870          H  
ATOM  10905 2HD2 LEU A 677      27.686  -0.302   2.862  1.00  0.870          H  
ATOM  10906 3HD2 LEU A 677      28.299  -1.634   1.873  1.00  0.870          H  
ATOM  10907  N   LEU A 678      25.499  -5.222   5.018  1.00  0.510          N  
ATOM  10908  CA  LEU A 678      24.920  -6.436   4.472  1.00  0.520          C  
ATOM  10909  C   LEU A 678      23.724  -6.116   3.587  1.00  0.530          C  
ATOM  10910  O   LEU A 678      22.709  -5.568   4.024  1.00  0.510          O  
ATOM  10911  CB  LEU A 678      24.500  -7.405   5.598  1.00  0.720          C  
ATOM  10912  CG  LEU A 678      23.847  -8.765   5.172  1.00  0.720          C  
ATOM  10913  CD1 LEU A 678      24.857  -9.660   4.365  1.00  0.720          C  
ATOM  10914  CD2 LEU A 678      23.393  -9.496   6.423  1.00  0.720          C  
ATOM  10915  H   LEU A 678      24.966  -4.656   5.662  1.00  0.610          H  
ATOM  10916  HA  LEU A 678      25.667  -6.925   3.855  1.00  0.620          H  
ATOM  10917 1HB  LEU A 678      25.336  -7.631   6.204  1.00  0.870          H  
ATOM  10918 2HB  LEU A 678      23.763  -6.888   6.227  1.00  0.870          H  
ATOM  10919  HG  LEU A 678      22.992  -8.559   4.549  1.00  0.870          H  
ATOM  10920 1HD1 LEU A 678      24.377 -10.599   4.085  1.00  0.870          H  
ATOM  10921 2HD1 LEU A 678      25.181  -9.157   3.468  1.00  0.870          H  
ATOM  10922 3HD1 LEU A 678      25.719  -9.873   4.988  1.00  0.870          H  
ATOM  10923 1HD2 LEU A 678      22.914 -10.434   6.144  1.00  0.870          H  
ATOM  10924 2HD2 LEU A 678      24.254  -9.701   7.064  1.00  0.870          H  
ATOM  10925 3HD2 LEU A 678      22.682  -8.871   6.964  1.00  0.870          H  
ATOM  10926  N   THR A 679      23.838  -6.528   2.346  1.00  0.570          N  
ATOM  10927  CA  THR A 679      22.838  -6.362   1.309  1.00  0.580          C  
ATOM  10928  C   THR A 679      22.572  -7.779   0.856  1.00  0.590          C  
ATOM  10929  O   THR A 679      22.912  -8.190  -0.246  1.00  0.620          O  
ATOM  10930  CB  THR A 679      23.345  -5.475   0.155  1.00  0.810          C  
ATOM  10931  OG1 THR A 679      24.548  -6.035  -0.392  1.00  0.810          O  
ATOM  10932  CG2 THR A 679      23.655  -4.075   0.685  1.00  0.810          C  
ATOM  10933  H   THR A 679      24.712  -6.964   2.086  1.00  0.680          H  
ATOM  10934  HA  THR A 679      21.921  -5.943   1.727  1.00  0.700          H  
ATOM  10935  HB  THR A 679      22.587  -5.416  -0.627  1.00  0.970          H  
ATOM  10936  HG1 THR A 679      24.790  -5.547  -1.209  1.00  0.970          H  
ATOM  10937 1HG2 THR A 679      24.014  -3.472  -0.134  1.00  0.970          H  
ATOM  10938 2HG2 THR A 679      22.753  -3.630   1.103  1.00  0.970          H  
ATOM  10939 3HG2 THR A 679      24.419  -4.129   1.457  1.00  0.970          H  
ATOM  10940  N   ALA A 680      22.076  -8.557   1.803  1.00  0.590          N  
ATOM  10941  CA  ALA A 680      22.002 -10.007   1.725  1.00  0.600          C  
ATOM  10942  C   ALA A 680      21.392 -10.575   0.458  1.00  0.640          C  
ATOM  10943  O   ALA A 680      20.251 -10.277   0.099  1.00  0.810          O  
ATOM  10944  CB  ALA A 680      21.148 -10.484   2.892  1.00  0.840          C  
ATOM  10945  H   ALA A 680      21.755  -8.094   2.644  1.00  0.710          H  
ATOM  10946  HA  ALA A 680      23.017 -10.401   1.808  1.00  0.720          H  
ATOM  10947 1HB  ALA A 680      21.066 -11.535   2.900  1.00  1.000          H  
ATOM  10948 2HB  ALA A 680      21.568 -10.153   3.826  1.00  1.000          H  
ATOM  10949 3HB  ALA A 680      20.153 -10.067   2.782  1.00  1.000          H  
ATOM  10950  N   ASP A 681      22.138 -11.502  -0.141  1.00  0.600          N  
ATOM  10951  CA  ASP A 681      21.755 -12.251  -1.317  1.00  0.630          C  
ATOM  10952  C   ASP A 681      21.654 -13.733  -0.958  1.00  0.610          C  
ATOM  10953  O   ASP A 681      22.662 -14.433  -0.719  1.00  0.620          O  
ATOM  10954  CB  ASP A 681      22.723 -12.023  -2.477  1.00  0.870          C  
ATOM  10955  CG  ASP A 681      22.302 -12.746  -3.760  1.00  0.870          C  
ATOM  10956  OD1 ASP A 681      21.463 -13.646  -3.709  1.00  0.870          O  
ATOM  10957  OD2 ASP A 681      22.860 -12.465  -4.786  1.00  0.870          O  
ATOM  10958  H   ASP A 681      23.089 -11.632   0.186  1.00  0.720          H  
ATOM  10959  HA  ASP A 681      20.768 -11.912  -1.635  1.00  0.760          H  
ATOM  10960 1HB  ASP A 681      22.798 -10.952  -2.672  1.00  1.040          H  
ATOM  10961 2HB  ASP A 681      23.715 -12.367  -2.191  1.00  1.040          H  
ATOM  10962  N   THR A 682      20.409 -14.183  -0.861  1.00  0.660          N  
ATOM  10963  CA  THR A 682      20.075 -15.515  -0.402  1.00  0.680          C  
ATOM  10964  C   THR A 682      20.128 -16.558  -1.514  1.00  0.690          C  
ATOM  10965  O   THR A 682      19.951 -17.747  -1.253  1.00  0.860          O  
ATOM  10966  CB  THR A 682      18.694 -15.487   0.275  1.00  0.940          C  
ATOM  10967  OG1 THR A 682      17.706 -15.008  -0.660  1.00  0.940          O  
ATOM  10968  CG2 THR A 682      18.753 -14.547   1.493  1.00  0.940          C  
ATOM  10969  H   THR A 682      19.645 -13.560  -1.100  1.00  0.790          H  
ATOM  10970  HA  THR A 682      20.805 -15.802   0.355  1.00  0.820          H  
ATOM  10971  HB  THR A 682      18.421 -16.490   0.599  1.00  1.130          H  
ATOM  10972  HG1 THR A 682      16.824 -15.173  -0.308  1.00  1.130          H  
ATOM  10973 1HG2 THR A 682      17.780 -14.517   1.983  1.00  1.130          H  
ATOM  10974 2HG2 THR A 682      19.495 -14.925   2.187  1.00  1.130          H  
ATOM  10975 3HG2 THR A 682      19.027 -13.540   1.180  1.00  1.130          H  
ATOM  10976  N   ILE A 683      20.358 -16.116  -2.756  1.00  0.700          N  
ATOM  10977  CA  ILE A 683      20.464 -17.048  -3.877  1.00  0.740          C  
ATOM  10978  C   ILE A 683      21.933 -17.271  -4.151  1.00  0.700          C  
ATOM  10979  O   ILE A 683      22.383 -18.406  -4.341  1.00  0.720          O  
ATOM  10980  CB  ILE A 683      19.720 -16.608  -5.141  1.00  1.020          C  
ATOM  10981  CG1 ILE A 683      18.218 -16.370  -4.802  1.00  1.020          C  
ATOM  10982  CG2 ILE A 683      19.886 -17.703  -6.263  1.00  1.020          C  
ATOM  10983  CD1 ILE A 683      17.468 -17.566  -4.179  1.00  1.020          C  
ATOM  10984  H   ILE A 683      20.520 -15.111  -2.913  1.00  0.840          H  
ATOM  10985  HA  ILE A 683      20.056 -18.002  -3.584  1.00  0.890          H  
ATOM  10986  HB  ILE A 683      20.129 -15.656  -5.494  1.00  1.220          H  
ATOM  10987 1HG1 ILE A 683      18.142 -15.532  -4.112  1.00  1.220          H  
ATOM  10988 2HG1 ILE A 683      17.713 -16.103  -5.725  1.00  1.220          H  
ATOM  10989 1HG2 ILE A 683      19.356 -17.380  -7.157  1.00  1.220          H  
ATOM  10990 2HG2 ILE A 683      20.940 -17.839  -6.507  1.00  1.220          H  
ATOM  10991 3HG2 ILE A 683      19.482 -18.651  -5.932  1.00  1.220          H  
ATOM  10992 1HD1 ILE A 683      16.436 -17.295  -4.004  1.00  1.220          H  
ATOM  10993 2HD1 ILE A 683      17.489 -18.410  -4.840  1.00  1.220          H  
ATOM  10994 3HD1 ILE A 683      17.910 -17.847  -3.230  1.00  1.220          H  
ATOM  10995  N   SER A 684      22.718 -16.199  -4.162  1.00  0.680          N  
ATOM  10996  CA  SER A 684      24.140 -16.400  -4.393  1.00  0.690          C  
ATOM  10997  C   SER A 684      24.672 -17.353  -3.326  1.00  0.660          C  
ATOM  10998  O   SER A 684      25.433 -18.255  -3.636  1.00  0.700          O  
ATOM  10999  CB  SER A 684      24.925 -15.106  -4.423  1.00  0.960          C  
ATOM  11000  OG  SER A 684      24.617 -14.334  -5.565  1.00  0.960          O  
ATOM  11001  H   SER A 684      22.321 -15.259  -4.033  1.00  0.820          H  
ATOM  11002  HA  SER A 684      24.270 -16.880  -5.367  1.00  0.830          H  
ATOM  11003 1HB  SER A 684      24.704 -14.532  -3.530  1.00  1.150          H  
ATOM  11004 2HB  SER A 684      25.989 -15.332  -4.413  1.00  1.150          H  
ATOM  11005  HG  SER A 684      23.839 -13.789  -5.335  1.00  1.150          H  
ATOM  11006  N   ALA A 685      24.154 -17.258  -2.093  1.00  0.640          N  
ATOM  11007  CA  ALA A 685      24.542 -18.132  -0.992  1.00  0.670          C  
ATOM  11008  C   ALA A 685      24.301 -19.645  -1.281  1.00  0.690          C  
ATOM  11009  O   ALA A 685      24.786 -20.504  -0.566  1.00  0.800          O  
ATOM  11010  CB  ALA A 685      23.786 -17.737   0.251  1.00  0.930          C  
ATOM  11011  H   ALA A 685      23.518 -16.481  -1.873  1.00  0.770          H  
ATOM  11012  HA  ALA A 685      25.610 -17.999  -0.814  1.00  0.800          H  
ATOM  11013 1HB  ALA A 685      24.091 -18.349   1.086  1.00  1.110          H  
ATOM  11014 2HB  ALA A 685      24.000 -16.710   0.451  1.00  1.110          H  
ATOM  11015 3HB  ALA A 685      22.713 -17.861   0.090  1.00  1.110          H  
ATOM  11016  N   LEU A 686      23.484 -19.958  -2.288  1.00  0.680          N  
ATOM  11017  CA  LEU A 686      23.184 -21.344  -2.622  1.00  0.750          C  
ATOM  11018  C   LEU A 686      24.210 -21.843  -3.628  1.00  0.700          C  
ATOM  11019  O   LEU A 686      24.493 -23.051  -3.710  1.00  0.760          O  
ATOM  11020  CB  LEU A 686      21.810 -21.412  -3.274  1.00  1.020          C  
ATOM  11021  CG  LEU A 686      20.666 -20.782  -2.489  1.00  1.020          C  
ATOM  11022  CD1 LEU A 686      19.407 -20.863  -3.335  1.00  1.020          C  
ATOM  11023  CD2 LEU A 686      20.493 -21.409  -1.123  1.00  1.020          C  
ATOM  11024  H   LEU A 686      23.110 -19.243  -2.895  1.00  0.820          H  
ATOM  11025  HA  LEU A 686      23.239 -21.958  -1.723  1.00  0.900          H  
ATOM  11026 1HB  LEU A 686      21.861 -20.916  -4.244  1.00  1.230          H  
ATOM  11027 2HB  LEU A 686      21.566 -22.458  -3.432  1.00  1.230          H  
ATOM  11028  HG  LEU A 686      20.893 -19.741  -2.346  1.00  1.230          H  
ATOM  11029 1HD1 LEU A 686      18.600 -20.357  -2.817  1.00  1.230          H  
ATOM  11030 2HD1 LEU A 686      19.579 -20.373  -4.289  1.00  1.230          H  
ATOM  11031 3HD1 LEU A 686      19.139 -21.899  -3.504  1.00  1.230          H  
ATOM  11032 1HD2 LEU A 686      19.676 -20.899  -0.608  1.00  1.230          H  
ATOM  11033 2HD2 LEU A 686      20.262 -22.447  -1.213  1.00  1.230          H  
ATOM  11034 3HD2 LEU A 686      21.406 -21.287  -0.540  1.00  1.230          H  
ATOM  11035  N   THR A 687      24.780 -20.920  -4.425  1.00  0.750          N  
ATOM  11036  CA  THR A 687      25.732 -21.291  -5.464  1.00  0.770          C  
ATOM  11037  C   THR A 687      27.199 -20.961  -5.113  1.00  0.810          C  
ATOM  11038  O   THR A 687      28.094 -21.448  -5.791  1.00  0.890          O  
ATOM  11039  CB  THR A 687      25.343 -20.684  -6.831  1.00  1.070          C  
ATOM  11040  OG1 THR A 687      25.340 -19.247  -6.769  1.00  1.070          O  
ATOM  11041  CG2 THR A 687      23.928 -21.169  -7.225  1.00  1.070          C  
ATOM  11042  H   THR A 687      24.521 -19.923  -4.331  1.00  0.900          H  
ATOM  11043  HA  THR A 687      25.678 -22.375  -5.585  1.00  0.920          H  
ATOM  11044  HB  THR A 687      26.062 -21.002  -7.580  1.00  1.280          H  
ATOM  11045  HG1 THR A 687      26.243 -18.925  -6.657  1.00  1.280          H  
ATOM  11046 1HG2 THR A 687      23.662 -20.760  -8.191  1.00  1.280          H  
ATOM  11047 2HG2 THR A 687      23.918 -22.253  -7.276  1.00  1.280          H  
ATOM  11048 3HG2 THR A 687      23.202 -20.840  -6.483  1.00  1.280          H  
ATOM  11049  N   GLU A 688      27.439 -20.142  -4.072  1.00  0.800          N  
ATOM  11050  CA  GLU A 688      28.786 -19.788  -3.574  1.00  0.860          C  
ATOM  11051  C   GLU A 688      29.466 -20.996  -2.930  1.00  0.860          C  
ATOM  11052  O   GLU A 688      28.781 -21.797  -2.314  1.00  0.880          O  
ATOM  11053  CB  GLU A 688      28.709 -18.651  -2.529  1.00  1.180          C  
ATOM  11054  CG  GLU A 688      28.402 -17.299  -3.071  1.00  1.180          C  
ATOM  11055  CD  GLU A 688      29.575 -16.711  -3.775  1.00  1.180          C  
ATOM  11056  OE1 GLU A 688      30.641 -16.687  -3.216  1.00  1.180          O  
ATOM  11057  OE2 GLU A 688      29.415 -16.317  -4.906  1.00  1.180          O  
ATOM  11058  H   GLU A 688      26.637 -19.699  -3.623  1.00  0.960          H  
ATOM  11059  HA  GLU A 688      29.367 -19.450  -4.429  1.00  1.030          H  
ATOM  11060 1HB  GLU A 688      27.906 -18.888  -1.830  1.00  1.420          H  
ATOM  11061 2HB  GLU A 688      29.622 -18.593  -1.945  1.00  1.420          H  
ATOM  11062 1HG  GLU A 688      27.619 -17.377  -3.794  1.00  1.420          H  
ATOM  11063 2HG  GLU A 688      28.068 -16.647  -2.266  1.00  1.420          H  
ATOM  11064  N   PRO A 689      30.816 -21.122  -2.988  1.00  0.880          N  
ATOM  11065  CA  PRO A 689      31.617 -22.208  -2.405  1.00  0.910          C  
ATOM  11066  C   PRO A 689      31.529 -22.356  -0.890  1.00  0.930          C  
ATOM  11067  O   PRO A 689      31.881 -23.406  -0.345  1.00  1.010          O  
ATOM  11068  CB  PRO A 689      33.049 -21.837  -2.818  1.00  1.360          C  
ATOM  11069  CG  PRO A 689      33.017 -20.347  -3.099  1.00  1.360          C  
ATOM  11070  CD  PRO A 689      31.634 -20.075  -3.655  1.00  1.360          C  
ATOM  11071  HA  PRO A 689      31.322 -23.156  -2.877  1.00  1.090          H  
ATOM  11072 1HB  PRO A 689      33.736 -22.083  -1.994  1.00  1.640          H  
ATOM  11073 2HB  PRO A 689      33.369 -22.445  -3.672  1.00  1.640          H  
ATOM  11074 1HG  PRO A 689      33.227 -19.781  -2.181  1.00  1.640          H  
ATOM  11075 2HG  PRO A 689      33.810 -20.089  -3.819  1.00  1.640          H  
ATOM  11076 1HD  PRO A 689      31.351 -19.067  -3.359  1.00  1.640          H  
ATOM  11077 2HD  PRO A 689      31.605 -20.199  -4.743  1.00  1.640          H  
ATOM  11078  N   GLY A 690      31.138 -21.299  -0.195  1.00  0.930          N  
ATOM  11079  CA  GLY A 690      31.048 -21.388   1.246  1.00  0.980          C  
ATOM  11080  C   GLY A 690      29.659 -21.842   1.654  1.00  0.960          C  
ATOM  11081  O   GLY A 690      28.774 -21.990   0.823  1.00  1.090          O  
ATOM  11082  H   GLY A 690      30.868 -20.452  -0.668  1.00  1.120          H  
ATOM  11083 1HA  GLY A 690      31.791 -22.093   1.617  1.00  1.180          H  
ATOM  11084 2HA  GLY A 690      31.273 -20.424   1.685  1.00  1.180          H  
ATOM  11085  N   ASN A 691      29.423 -21.972   2.947  1.00  1.050          N  
ATOM  11086  CA  ASN A 691      28.111 -22.409   3.398  1.00  1.040          C  
ATOM  11087  C   ASN A 691      27.552 -21.350   4.344  1.00  0.980          C  
ATOM  11088  O   ASN A 691      28.083 -21.124   5.433  1.00  1.070          O  
ATOM  11089  CB  ASN A 691      28.205 -23.807   3.986  1.00  1.460          C  
ATOM  11090  CG  ASN A 691      26.879 -24.420   4.297  1.00  1.460          C  
ATOM  11091  OD1 ASN A 691      25.964 -23.758   4.801  1.00  1.460          O  
ATOM  11092  ND2 ASN A 691      26.745 -25.697   3.986  1.00  1.460          N  
ATOM  11093  H   ASN A 691      30.164 -21.799   3.611  1.00  1.260          H  
ATOM  11094  HA  ASN A 691      27.434 -22.457   2.542  1.00  1.250          H  
ATOM  11095 1HB  ASN A 691      28.728 -24.460   3.278  1.00  1.750          H  
ATOM  11096 2HB  ASN A 691      28.798 -23.779   4.900  1.00  1.750          H  
ATOM  11097 1HD2 ASN A 691      25.881 -26.166   4.171  1.00  1.750          H  
ATOM  11098 2HD2 ASN A 691      27.515 -26.211   3.532  1.00  1.750          H  
ATOM  11099  N   ARG A 692      26.549 -20.623   3.860  1.00  0.920          N  
ATOM  11100  CA  ARG A 692      25.961 -19.484   4.556  1.00  0.900          C  
ATOM  11101  C   ARG A 692      24.524 -19.238   4.113  1.00  0.840          C  
ATOM  11102  O   ARG A 692      24.075 -19.800   3.114  1.00  0.880          O  
ATOM  11103  CB  ARG A 692      26.808 -18.227   4.329  1.00  1.270          C  
ATOM  11104  CG  ARG A 692      26.756 -17.561   2.912  1.00  1.270          C  
ATOM  11105  CD  ARG A 692      27.588 -18.298   1.895  1.00  1.270          C  
ATOM  11106  NE  ARG A 692      28.967 -18.486   2.362  1.00  1.270          N  
ATOM  11107  CZ  ARG A 692      29.983 -17.607   2.224  1.00  1.270          C  
ATOM  11108  NH1 ARG A 692      29.801 -16.475   1.606  1.00  1.270          N  
ATOM  11109  NH2 ARG A 692      31.178 -17.887   2.725  1.00  1.270          N  
ATOM  11110  H   ARG A 692      26.179 -20.882   2.954  1.00  1.100          H  
ATOM  11111  HA  ARG A 692      25.958 -19.705   5.621  1.00  1.080          H  
ATOM  11112 1HB  ARG A 692      26.516 -17.463   5.040  1.00  1.520          H  
ATOM  11113 2HB  ARG A 692      27.834 -18.473   4.538  1.00  1.520          H  
ATOM  11114 1HG  ARG A 692      25.735 -17.530   2.559  1.00  1.520          H  
ATOM  11115 2HG  ARG A 692      27.128 -16.541   2.981  1.00  1.520          H  
ATOM  11116 1HD  ARG A 692      27.161 -19.273   1.674  1.00  1.520          H  
ATOM  11117 2HD  ARG A 692      27.611 -17.725   0.972  1.00  1.520          H  
ATOM  11118  HE  ARG A 692      29.158 -19.344   2.863  1.00  1.520          H  
ATOM  11119 1HH1 ARG A 692      28.898 -16.256   1.222  1.00  1.520          H  
ATOM  11120 2HH1 ARG A 692      30.574 -15.824   1.526  1.00  1.520          H  
ATOM  11121 1HH2 ARG A 692      31.334 -18.744   3.244  1.00  1.520          H  
ATOM  11122 2HH2 ARG A 692      31.939 -17.224   2.621  1.00  1.520          H  
ATOM  11123  N   ASP A 693      23.797 -18.397   4.859  1.00  0.800          N  
ATOM  11124  CA  ASP A 693      22.433 -18.041   4.488  1.00  0.800          C  
ATOM  11125  C   ASP A 693      22.444 -16.886   3.507  1.00  0.740          C  
ATOM  11126  O   ASP A 693      21.631 -16.841   2.581  1.00  0.800          O  
ATOM  11127  CB  ASP A 693      21.624 -17.630   5.721  1.00  1.120          C  
ATOM  11128  CG  ASP A 693      21.362 -18.766   6.688  1.00  1.120          C  
ATOM  11129  OD1 ASP A 693      20.629 -19.665   6.346  1.00  1.120          O  
ATOM  11130  OD2 ASP A 693      21.923 -18.751   7.767  1.00  1.120          O  
ATOM  11131  H   ASP A 693      24.206 -17.956   5.684  1.00  0.960          H  
ATOM  11132  HA  ASP A 693      21.958 -18.899   4.012  1.00  0.960          H  
ATOM  11133 1HB  ASP A 693      22.156 -16.833   6.248  1.00  1.340          H  
ATOM  11134 2HB  ASP A 693      20.668 -17.218   5.397  1.00  1.340          H  
ATOM  11135  N   ALA A 694      23.384 -15.960   3.685  1.00  0.680          N  
ATOM  11136  CA  ALA A 694      23.436 -14.846   2.751  1.00  0.660          C  
ATOM  11137  C   ALA A 694      24.788 -14.183   2.650  1.00  0.650          C  
ATOM  11138  O   ALA A 694      25.495 -13.992   3.646  1.00  0.690          O  
ATOM  11139  CB  ALA A 694      22.449 -13.790   3.126  1.00  0.930          C  
ATOM  11140  H   ALA A 694      24.007 -16.031   4.495  1.00  0.820          H  
ATOM  11141  HA  ALA A 694      23.164 -15.220   1.771  1.00  0.790          H  
ATOM  11142 1HB  ALA A 694      22.517 -13.034   2.362  1.00  1.120          H  
ATOM  11143 2HB  ALA A 694      21.452 -14.207   3.154  1.00  1.120          H  
ATOM  11144 3HB  ALA A 694      22.698 -13.370   4.094  1.00  1.120          H  
ATOM  11145  N   ILE A 695      25.073 -13.735   1.440  1.00  0.640          N  
ATOM  11146  CA  ILE A 695      26.271 -12.966   1.125  1.00  0.670          C  
ATOM  11147  C   ILE A 695      25.851 -11.620   0.587  1.00  0.630          C  
ATOM  11148  O   ILE A 695      24.875 -11.529  -0.142  1.00  0.640          O  
ATOM  11149  CB  ILE A 695      27.177 -13.705   0.102  1.00  0.930          C  
ATOM  11150  CG1 ILE A 695      28.520 -12.877  -0.119  1.00  0.930          C  
ATOM  11151  CG2 ILE A 695      26.411 -13.945  -1.237  1.00  0.930          C  
ATOM  11152  CD1 ILE A 695      29.660 -13.621  -0.833  1.00  0.930          C  
ATOM  11153  H   ILE A 695      24.409 -13.973   0.692  1.00  0.770          H  
ATOM  11154  HA  ILE A 695      26.839 -12.798   2.038  1.00  0.800          H  
ATOM  11155  HB  ILE A 695      27.455 -14.669   0.519  1.00  1.110          H  
ATOM  11156 1HG1 ILE A 695      28.288 -11.988  -0.715  1.00  1.110          H  
ATOM  11157 2HG1 ILE A 695      28.894 -12.553   0.856  1.00  1.110          H  
ATOM  11158 1HG2 ILE A 695      27.040 -14.487  -1.931  1.00  1.110          H  
ATOM  11159 2HG2 ILE A 695      25.510 -14.529  -1.048  1.00  1.110          H  
ATOM  11160 3HG2 ILE A 695      26.131 -12.992  -1.688  1.00  1.110          H  
ATOM  11161 1HD1 ILE A 695      30.515 -12.949  -0.926  1.00  1.110          H  
ATOM  11162 2HD1 ILE A 695      29.950 -14.493  -0.267  1.00  1.110          H  
ATOM  11163 3HD1 ILE A 695      29.344 -13.931  -1.824  1.00  1.110          H  
ATOM  11164  N   ALA A 696      26.538 -10.558   0.952  1.00  0.650          N  
ATOM  11165  CA  ALA A 696      26.143  -9.254   0.423  1.00  0.620          C  
ATOM  11166  C   ALA A 696      26.164  -9.237  -1.133  1.00  0.600          C  
ATOM  11167  O   ALA A 696      27.058  -9.812  -1.755  1.00  0.610          O  
ATOM  11168  CB  ALA A 696      27.053  -8.191   1.002  1.00  0.880          C  
ATOM  11169  H   ALA A 696      27.312 -10.648   1.622  1.00  0.780          H  
ATOM  11170  HA  ALA A 696      25.124  -9.057   0.742  1.00  0.740          H  
ATOM  11171 1HB  ALA A 696      26.724  -7.265   0.645  1.00  1.060          H  
ATOM  11172 2HB  ALA A 696      27.002  -8.206   2.087  1.00  1.060          H  
ATOM  11173 3HB  ALA A 696      28.079  -8.369   0.693  1.00  1.060          H  
ATOM  11174  N   TYR A 697      25.179  -8.538  -1.735  1.00  0.610          N  
ATOM  11175  CA  TYR A 697      24.932  -8.380  -3.181  1.00  0.610          C  
ATOM  11176  C   TYR A 697      26.069  -7.806  -4.019  1.00  0.600          C  
ATOM  11177  O   TYR A 697      26.698  -6.804  -3.659  1.00  0.590          O  
ATOM  11178  CB  TYR A 697      23.706  -7.478  -3.402  1.00  0.850          C  
ATOM  11179  CG  TYR A 697      23.308  -7.274  -4.872  1.00  0.850          C  
ATOM  11180  CD1 TYR A 697      22.565  -8.239  -5.526  1.00  0.850          C  
ATOM  11181  CD2 TYR A 697      23.700  -6.125  -5.561  1.00  0.850          C  
ATOM  11182  CE1 TYR A 697      22.214  -8.059  -6.846  1.00  0.850          C  
ATOM  11183  CE2 TYR A 697      23.350  -5.945  -6.876  1.00  0.850          C  
ATOM  11184  CZ  TYR A 697      22.607  -6.910  -7.520  1.00  0.850          C  
ATOM  11185  OH  TYR A 697      22.245  -6.747  -8.836  1.00  0.850          O  
ATOM  11186  H   TYR A 697      24.478  -8.114  -1.129  1.00  0.730          H  
ATOM  11187  HA  TYR A 697      24.708  -9.370  -3.579  1.00  0.730          H  
ATOM  11188 1HB  TYR A 697      22.850  -7.899  -2.869  1.00  1.020          H  
ATOM  11189 2HB  TYR A 697      23.902  -6.498  -2.973  1.00  1.020          H  
ATOM  11190  HD1 TYR A 697      22.258  -9.145  -4.996  1.00  1.020          H  
ATOM  11191  HD2 TYR A 697      24.282  -5.376  -5.062  1.00  1.020          H  
ATOM  11192  HE1 TYR A 697      21.628  -8.821  -7.361  1.00  1.020          H  
ATOM  11193  HE2 TYR A 697      23.661  -5.042  -7.408  1.00  1.020          H  
ATOM  11194  HH  TYR A 697      22.550  -5.893  -9.155  1.00  1.020          H  
ATOM  11195  N   LYS A 698      26.285  -8.455  -5.166  1.00  0.600          N  
ATOM  11196  CA  LYS A 698      27.293  -8.111  -6.159  1.00  0.590          C  
ATOM  11197  C   LYS A 698      26.675  -8.105  -7.566  1.00  0.620          C  
ATOM  11198  O   LYS A 698      25.786  -8.911  -7.845  1.00  0.630          O  
ATOM  11199  CB  LYS A 698      28.400  -9.164  -6.038  1.00  0.830          C  
ATOM  11200  CG  LYS A 698      27.850 -10.584  -6.336  1.00  0.830          C  
ATOM  11201  CD  LYS A 698      28.784 -11.735  -6.013  1.00  0.830          C  
ATOM  11202  CE  LYS A 698      28.068 -13.040  -6.348  1.00  0.830          C  
ATOM  11203  NZ  LYS A 698      28.849 -14.235  -5.990  1.00  0.830          N  
ATOM  11204  H   LYS A 698      25.714  -9.267  -5.355  1.00  0.720          H  
ATOM  11205  HA  LYS A 698      27.672  -7.121  -5.940  1.00  0.710          H  
ATOM  11206 1HB  LYS A 698      29.206  -8.934  -6.735  1.00  1.000          H  
ATOM  11207 2HB  LYS A 698      28.817  -9.150  -5.027  1.00  1.000          H  
ATOM  11208 1HG  LYS A 698      26.933 -10.744  -5.778  1.00  1.000          H  
ATOM  11209 2HG  LYS A 698      27.610 -10.651  -7.398  1.00  1.000          H  
ATOM  11210 1HD  LYS A 698      29.699 -11.678  -6.554  1.00  1.000          H  
ATOM  11211 2HD  LYS A 698      29.016 -11.724  -4.947  1.00  1.000          H  
ATOM  11212 1HE  LYS A 698      27.129 -13.064  -5.792  1.00  1.000          H  
ATOM  11213 2HE  LYS A 698      27.845 -13.073  -7.415  1.00  1.000          H  
ATOM  11214 1HZ  LYS A 698      28.304 -15.071  -6.206  1.00  1.000          H  
ATOM  11215 2HZ  LYS A 698      29.721 -14.303  -6.473  1.00  1.000          H  
ATOM  11216 3HZ  LYS A 698      29.035 -14.201  -4.992  1.00  1.000          H  
ATOM  11217  N   LYS A 699      27.173  -7.237  -8.462  1.00  0.670          N  
ATOM  11218  CA  LYS A 699      26.713  -7.192  -9.867  1.00  0.700          C  
ATOM  11219  C   LYS A 699      27.833  -7.521 -10.861  1.00  0.670          C  
ATOM  11220  O   LYS A 699      29.019  -7.431 -10.519  1.00  0.670          O  
ATOM  11221  CB  LYS A 699      26.096  -5.825 -10.205  1.00  0.970          C  
ATOM  11222  CG  LYS A 699      27.051  -4.603 -10.155  1.00  0.970          C  
ATOM  11223  CD  LYS A 699      26.286  -3.308 -10.551  1.00  0.970          C  
ATOM  11224  CE  LYS A 699      27.114  -2.008 -10.367  1.00  0.970          C  
ATOM  11225  NZ  LYS A 699      28.288  -1.871 -11.327  1.00  0.970          N  
ATOM  11226  H   LYS A 699      27.884  -6.582  -8.132  1.00  0.800          H  
ATOM  11227  HA  LYS A 699      25.931  -7.945 -10.000  1.00  0.840          H  
ATOM  11228 1HB  LYS A 699      25.670  -5.869 -11.210  1.00  1.160          H  
ATOM  11229 2HB  LYS A 699      25.273  -5.629  -9.518  1.00  1.160          H  
ATOM  11230 1HG  LYS A 699      27.452  -4.496  -9.142  1.00  1.160          H  
ATOM  11231 2HG  LYS A 699      27.882  -4.760 -10.845  1.00  1.160          H  
ATOM  11232 1HD  LYS A 699      25.986  -3.379 -11.600  1.00  1.160          H  
ATOM  11233 2HD  LYS A 699      25.379  -3.222  -9.941  1.00  1.160          H  
ATOM  11234 1HE  LYS A 699      26.448  -1.157 -10.509  1.00  1.160          H  
ATOM  11235 2HE  LYS A 699      27.496  -1.986  -9.348  1.00  1.160          H  
ATOM  11236 1HZ  LYS A 699      28.771  -0.976 -11.117  1.00  1.160          H  
ATOM  11237 2HZ  LYS A 699      28.933  -2.623 -11.199  1.00  1.160          H  
ATOM  11238 3HZ  LYS A 699      28.001  -1.860 -12.329  1.00  1.160          H  
ATOM  11239  N   ARG A 700      27.472  -7.884 -12.110  1.00  0.700          N  
ATOM  11240  CA  ARG A 700      28.466  -8.250 -13.126  1.00  0.710          C  
ATOM  11241  C   ARG A 700      28.581  -7.309 -14.343  1.00  0.650          C  
ATOM  11242  O   ARG A 700      27.611  -6.653 -14.765  1.00  0.640          O  
ATOM  11243  CB  ARG A 700      28.137  -9.634 -13.673  1.00  0.990          C  
ATOM  11244  CG  ARG A 700      27.963 -10.760 -12.635  1.00  0.990          C  
ATOM  11245  CD  ARG A 700      29.154 -11.038 -11.878  1.00  0.990          C  
ATOM  11246  NE  ARG A 700      30.314 -11.442 -12.704  1.00  0.990          N  
ATOM  11247  CZ  ARG A 700      30.602 -12.704 -13.122  1.00  0.990          C  
ATOM  11248  NH1 ARG A 700      29.811 -13.724 -12.803  1.00  0.990          N  
ATOM  11249  NH2 ARG A 700      31.694 -12.899 -13.857  1.00  0.990          N  
ATOM  11250  H   ARG A 700      26.476  -7.970 -12.350  1.00  0.840          H  
ATOM  11251  HA  ARG A 700      29.442  -8.274 -12.646  1.00  0.850          H  
ATOM  11252 1HB  ARG A 700      27.208  -9.572 -14.232  1.00  1.190          H  
ATOM  11253 2HB  ARG A 700      28.912  -9.945 -14.368  1.00  1.190          H  
ATOM  11254 1HG  ARG A 700      27.189 -10.463 -11.930  1.00  1.190          H  
ATOM  11255 2HG  ARG A 700      27.656 -11.666 -13.111  1.00  1.190          H  
ATOM  11256 1HD  ARG A 700      29.407 -10.164 -11.333  1.00  1.190          H  
ATOM  11257 2HD  ARG A 700      28.930 -11.830 -11.177  1.00  1.190          H  
ATOM  11258  HE  ARG A 700      30.955 -10.713 -12.984  1.00  1.190          H  
ATOM  11259 1HH1 ARG A 700      28.982 -13.570 -12.253  1.00  1.190          H  
ATOM  11260 2HH1 ARG A 700      30.009 -14.683 -13.138  1.00  1.190          H  
ATOM  11261 1HH2 ARG A 700      32.289 -12.116 -14.094  1.00  1.190          H  
ATOM  11262 2HH2 ARG A 700      31.935 -13.827 -14.181  1.00  1.190          H  
ATOM  11263  N   VAL A 701      29.797  -7.310 -14.925  1.00  0.680          N  
ATOM  11264  CA  VAL A 701      30.139  -6.564 -16.140  1.00  0.710          C  
ATOM  11265  C   VAL A 701      30.711  -7.604 -17.143  1.00  0.810          C  
ATOM  11266  O   VAL A 701      31.668  -7.344 -17.866  1.00  0.920          O  
ATOM  11267  CB  VAL A 701      31.211  -5.471 -15.795  1.00  0.980          C  
ATOM  11268  CG1 VAL A 701      31.559  -4.565 -17.027  1.00  0.980          C  
ATOM  11269  CG2 VAL A 701      30.733  -4.619 -14.619  1.00  0.980          C  
ATOM  11270  H   VAL A 701      30.529  -7.862 -14.494  1.00  0.820          H  
ATOM  11271  HA  VAL A 701      29.246  -6.103 -16.557  1.00  0.850          H  
ATOM  11272  HB  VAL A 701      32.131  -5.981 -15.511  1.00  1.180          H  
ATOM  11273 1HG1 VAL A 701      32.316  -3.845 -16.726  1.00  1.180          H  
ATOM  11274 2HG1 VAL A 701      31.935  -5.107 -17.870  1.00  1.180          H  
ATOM  11275 3HG1 VAL A 701      30.667  -4.037 -17.326  1.00  1.180          H  
ATOM  11276 1HG2 VAL A 701      31.501  -3.892 -14.371  1.00  1.180          H  
ATOM  11277 2HG2 VAL A 701      29.838  -4.101 -14.872  1.00  1.180          H  
ATOM  11278 3HG2 VAL A 701      30.546  -5.245 -13.754  1.00  1.180          H  
ATOM  11279  N   TYR A 702      30.149  -8.808 -17.115  1.00  0.900          N  
ATOM  11280  CA  TYR A 702      30.580  -9.951 -17.941  1.00  1.050          C  
ATOM  11281  C   TYR A 702      31.417  -9.666 -19.178  1.00  1.260          C  
ATOM  11282  O   TYR A 702      30.770  -9.558 -20.222  1.00  1.470          O  
ATOM  11283  CB  TYR A 702      29.390 -10.785 -18.411  1.00  1.410          C  
ATOM  11284  CG  TYR A 702      28.727 -11.611 -17.354  1.00  1.410          C  
ATOM  11285  CD1 TYR A 702      27.534 -11.237 -16.847  1.00  1.410          C  
ATOM  11286  CD2 TYR A 702      29.329 -12.758 -16.905  1.00  1.410          C  
ATOM  11287  CE1 TYR A 702      26.914 -11.982 -15.893  1.00  1.410          C  
ATOM  11288  CE2 TYR A 702      28.713 -13.508 -15.951  1.00  1.410          C  
ATOM  11289  CZ  TYR A 702      27.522 -13.120 -15.445  1.00  1.410          C  
ATOM  11290  OH  TYR A 702      26.936 -13.864 -14.484  1.00  1.410          O  
ATOM  11291  H   TYR A 702      29.372  -8.937 -16.492  1.00  1.080          H  
ATOM  11292  HA  TYR A 702      31.193 -10.583 -17.303  1.00  1.260          H  
ATOM  11293 1HB  TYR A 702      28.639 -10.126 -18.844  1.00  1.690          H  
ATOM  11294 2HB  TYR A 702      29.713 -11.450 -19.200  1.00  1.690          H  
ATOM  11295  HD1 TYR A 702      27.087 -10.368 -17.202  1.00  1.690          H  
ATOM  11296  HD2 TYR A 702      30.289 -13.074 -17.308  1.00  1.690          H  
ATOM  11297  HE1 TYR A 702      25.949 -11.669 -15.488  1.00  1.690          H  
ATOM  11298  HE2 TYR A 702      29.173 -14.410 -15.591  1.00  1.690          H  
ATOM  11299  HH  TYR A 702      26.110 -13.444 -14.217  1.00  1.690          H  
ATOM  11300  N   ASN A 703      32.450 -10.519 -19.190  1.00  1.520          N  
ATOM  11301  CA  ASN A 703      33.748 -10.217 -19.784  1.00  1.880          C  
ATOM  11302  C   ASN A 703      33.832 -11.043 -21.067  1.00  1.960          C  
ATOM  11303  O   ASN A 703      34.884 -11.578 -21.450  1.00  2.000          O  
ATOM  11304  CB  ASN A 703      34.893 -10.561 -18.843  1.00  2.490          C  
ATOM  11305  CG  ASN A 703      35.078  -9.626 -17.647  1.00  2.490          C  
ATOM  11306  OD1 ASN A 703      35.246  -8.412 -17.829  1.00  2.490          O  
ATOM  11307  ND2 ASN A 703      35.099 -10.155 -16.448  1.00  2.490          N  
ATOM  11308  H   ASN A 703      32.182 -11.451 -19.469  1.00  1.820          H  
ATOM  11309  HA  ASN A 703      33.794  -9.159 -20.052  1.00  2.260          H  
ATOM  11310 1HB  ASN A 703      34.725 -11.567 -18.461  1.00  2.990          H  
ATOM  11311 2HB  ASN A 703      35.830 -10.588 -19.407  1.00  2.990          H  
ATOM  11312 1HD2 ASN A 703      35.310  -9.588 -15.639  1.00  2.990          H  
ATOM  11313 2HD2 ASN A 703      34.973 -11.144 -16.285  1.00  2.990          H  
ATOM  11314  N   ASP A 704      32.663 -11.244 -21.668  1.00  2.420          N  
ATOM  11315  CA  ASP A 704      32.590 -12.070 -22.847  1.00  2.780          C  
ATOM  11316  C   ASP A 704      33.378 -11.383 -23.941  1.00  2.380          C  
ATOM  11317  O   ASP A 704      33.714 -10.201 -23.841  1.00  2.490          O  
ATOM  11318  CB  ASP A 704      31.140 -12.373 -23.265  1.00  3.750          C  
ATOM  11319  CG  ASP A 704      31.002 -13.567 -24.228  1.00  3.750          C  
ATOM  11320  OD1 ASP A 704      32.024 -14.073 -24.677  1.00  3.750          O  
ATOM  11321  OD2 ASP A 704      29.885 -13.945 -24.530  1.00  3.750          O  
ATOM  11322  H   ASP A 704      31.843 -10.736 -21.317  1.00  2.900          H  
ATOM  11323  HA  ASP A 704      33.073 -13.028 -22.636  1.00  3.340          H  
ATOM  11324 1HB  ASP A 704      30.538 -12.545 -22.380  1.00  4.500          H  
ATOM  11325 2HB  ASP A 704      30.732 -11.546 -23.770  1.00  4.500          H  
ATOM  11326  N   GLY A 705      33.756 -12.154 -24.923  1.00  2.690          N  
ATOM  11327  CA  GLY A 705      34.554 -11.697 -26.042  1.00  3.020          C  
ATOM  11328  C   GLY A 705      36.019 -12.081 -25.851  1.00  3.130          C  
ATOM  11329  O   GLY A 705      36.761 -12.176 -26.827  1.00  3.790          O  
ATOM  11330  H   GLY A 705      33.395 -13.108 -24.914  1.00  3.230          H  
ATOM  11331 1HA  GLY A 705      34.169 -12.136 -26.963  1.00  3.620          H  
ATOM  11332 2HA  GLY A 705      34.461 -10.615 -26.134  1.00  3.620          H  
ATOM  11333  N   ASN A 706      36.432 -12.402 -24.608  1.00  3.010          N  
ATOM  11334  CA  ASN A 706      37.815 -12.825 -24.392  1.00  3.640          C  
ATOM  11335  C   ASN A 706      37.924 -14.352 -24.388  1.00  3.780          C  
ATOM  11336  O   ASN A 706      38.970 -14.917 -24.073  1.00  4.310          O  
ATOM  11337  CB  ASN A 706      38.385 -12.221 -23.127  1.00  4.840          C  
ATOM  11338  CG  ASN A 706      38.610 -10.724 -23.248  1.00  4.840          C  
ATOM  11339  OD1 ASN A 706      38.808 -10.175 -24.346  1.00  4.840          O  
ATOM  11340  ND2 ASN A 706      38.617 -10.053 -22.129  1.00  4.840          N  
ATOM  11341  H   ASN A 706      35.810 -12.291 -23.792  1.00  3.610          H  
ATOM  11342  HA  ASN A 706      38.422 -12.470 -25.225  1.00  4.370          H  
ATOM  11343 1HB  ASN A 706      37.694 -12.400 -22.296  1.00  5.810          H  
ATOM  11344 2HB  ASN A 706      39.329 -12.704 -22.871  1.00  5.810          H  
ATOM  11345 1HD2 ASN A 706      38.771  -9.070 -22.134  1.00  5.810          H  
ATOM  11346 2HD2 ASN A 706      38.492 -10.541 -21.240  1.00  5.810          H  
ATOM  11347  N   ASN A 707      36.818 -15.004 -24.749  1.00  3.850          N  
ATOM  11348  CA  ASN A 707      36.683 -16.457 -24.849  1.00  4.460          C  
ATOM  11349  C   ASN A 707      37.099 -17.177 -23.572  1.00  4.550          C  
ATOM  11350  O   ASN A 707      37.749 -18.225 -23.613  1.00  5.170          O  
ATOM  11351  CB  ASN A 707      37.481 -16.962 -26.034  1.00  6.000          C  
ATOM  11352  CG  ASN A 707      36.973 -16.400 -27.332  1.00  6.000          C  
ATOM  11353  OD1 ASN A 707      35.759 -16.303 -27.562  1.00  6.000          O  
ATOM  11354  ND2 ASN A 707      37.884 -16.021 -28.191  1.00  6.000          N  
ATOM  11355  H   ASN A 707      36.018 -14.433 -24.978  1.00  4.620          H  
ATOM  11356  HA  ASN A 707      35.630 -16.688 -25.018  1.00  5.350          H  
ATOM  11357 1HB  ASN A 707      38.532 -16.696 -25.917  1.00  7.200          H  
ATOM  11358 2HB  ASN A 707      37.422 -18.049 -26.076  1.00  7.200          H  
ATOM  11359 1HD2 ASN A 707      37.611 -15.636 -29.074  1.00  7.200          H  
ATOM  11360 2HD2 ASN A 707      38.853 -16.113 -27.964  1.00  7.200          H  
ATOM  11361  N   ALA A 708      36.712 -16.616 -22.436  1.00  4.420          N  
ATOM  11362  CA  ALA A 708      37.054 -17.169 -21.144  1.00  4.900          C  
ATOM  11363  C   ALA A 708      36.135 -16.628 -20.074  1.00  4.800          C  
ATOM  11364  O   ALA A 708      35.512 -15.579 -20.257  1.00  5.440          O  
ATOM  11365  CB  ALA A 708      38.497 -16.826 -20.801  1.00  6.670          C  
ATOM  11366  H   ALA A 708      36.166 -15.767 -22.473  1.00  5.300          H  
ATOM  11367  HA  ALA A 708      36.932 -18.251 -21.186  1.00  5.880          H  
ATOM  11368 1HB  ALA A 708      38.755 -17.250 -19.833  1.00  8.000          H  
ATOM  11369 2HB  ALA A 708      39.160 -17.231 -21.567  1.00  8.000          H  
ATOM  11370 3HB  ALA A 708      38.614 -15.742 -20.764  1.00  8.000          H  
ATOM  11371  N   ILE A 709      36.067 -17.329 -18.950  1.00  4.380          N  
ATOM  11372  CA  ILE A 709      35.379 -16.789 -17.795  1.00  4.470          C  
ATOM  11373  C   ILE A 709      36.406 -15.976 -17.033  1.00  4.290          C  
ATOM  11374  O   ILE A 709      37.397 -16.516 -16.549  1.00  4.970          O  
ATOM  11375  CB  ILE A 709      34.781 -17.901 -16.911  1.00  6.220          C  
ATOM  11376  CG1 ILE A 709      33.722 -18.692 -17.731  1.00  6.220          C  
ATOM  11377  CG2 ILE A 709      34.190 -17.291 -15.624  1.00  6.220          C  
ATOM  11378  CD1 ILE A 709      33.249 -19.973 -17.073  1.00  6.220          C  
ATOM  11379  H   ILE A 709      36.556 -18.211 -18.876  1.00  5.260          H  
ATOM  11380  HA  ILE A 709      34.578 -16.126 -18.123  1.00  5.360          H  
ATOM  11381  HB  ILE A 709      35.568 -18.608 -16.630  1.00  7.470          H  
ATOM  11382 1HG1 ILE A 709      32.856 -18.048 -17.887  1.00  7.470          H  
ATOM  11383 2HG1 ILE A 709      34.142 -18.945 -18.702  1.00  7.470          H  
ATOM  11384 1HG2 ILE A 709      33.783 -18.075 -14.987  1.00  7.470          H  
ATOM  11385 2HG2 ILE A 709      34.967 -16.768 -15.068  1.00  7.470          H  
ATOM  11386 3HG2 ILE A 709      33.406 -16.592 -15.885  1.00  7.470          H  
ATOM  11387 1HD1 ILE A 709      32.513 -20.458 -17.708  1.00  7.470          H  
ATOM  11388 2HD1 ILE A 709      34.101 -20.640 -16.932  1.00  7.470          H  
ATOM  11389 3HD1 ILE A 709      32.804 -19.764 -16.115  1.00  7.470          H  
ATOM  11390  N   GLU A 710      36.156 -14.683 -16.922  1.00  3.780          N  
ATOM  11391  CA  GLU A 710      37.097 -13.774 -16.294  1.00  3.400          C  
ATOM  11392  C   GLU A 710      36.432 -12.998 -15.149  1.00  2.960          C  
ATOM  11393  O   GLU A 710      35.227 -12.738 -15.218  1.00  3.000          O  
ATOM  11394  CB  GLU A 710      37.672 -12.838 -17.371  1.00  4.910          C  
ATOM  11395  CG  GLU A 710      38.543 -13.545 -18.406  1.00  4.910          C  
ATOM  11396  CD  GLU A 710      39.107 -12.615 -19.453  1.00  4.910          C  
ATOM  11397  OE1 GLU A 710      38.626 -11.509 -19.560  1.00  4.910          O  
ATOM  11398  OE2 GLU A 710      40.038 -13.003 -20.124  1.00  4.910          O  
ATOM  11399  H   GLU A 710      35.307 -14.323 -17.336  1.00  4.540          H  
ATOM  11400  HA  GLU A 710      37.908 -14.382 -15.908  1.00  4.080          H  
ATOM  11401 1HB  GLU A 710      36.857 -12.406 -17.920  1.00  5.890          H  
ATOM  11402 2HB  GLU A 710      38.224 -12.016 -16.934  1.00  5.890          H  
ATOM  11403 1HG  GLU A 710      39.358 -14.056 -17.898  1.00  5.890          H  
ATOM  11404 2HG  GLU A 710      37.936 -14.297 -18.903  1.00  5.890          H  
ATOM  11405  N   PRO A 711      37.209 -12.595 -14.119  1.00  3.080          N  
ATOM  11406  CA  PRO A 711      36.820 -11.839 -12.930  1.00  3.030          C  
ATOM  11407  C   PRO A 711      36.414 -10.386 -13.220  1.00  2.340          C  
ATOM  11408  O   PRO A 711      36.795  -9.853 -14.262  1.00  2.400          O  
ATOM  11409  CB  PRO A 711      38.102 -11.896 -12.082  1.00  4.540          C  
ATOM  11410  CG  PRO A 711      39.219 -12.096 -13.052  1.00  4.540          C  
ATOM  11411  CD  PRO A 711      38.656 -12.960 -14.121  1.00  4.540          C  
ATOM  11412  HA  PRO A 711      36.014 -12.407 -12.462  1.00  3.640          H  
ATOM  11413 1HB  PRO A 711      38.245 -10.948 -11.564  1.00  5.450          H  
ATOM  11414 2HB  PRO A 711      38.026 -12.680 -11.317  1.00  5.450          H  
ATOM  11415 1HG  PRO A 711      39.557 -11.123 -13.440  1.00  5.450          H  
ATOM  11416 2HG  PRO A 711      40.084 -12.552 -12.544  1.00  5.450          H  
ATOM  11417 1HD  PRO A 711      39.162 -12.694 -15.048  1.00  5.450          H  
ATOM  11418 2HD  PRO A 711      38.792 -14.020 -13.857  1.00  5.450          H  
ATOM  11419  N   GLU A 712      35.639  -9.730 -12.333  1.00  2.130          N  
ATOM  11420  CA  GLU A 712      35.066 -10.233 -11.072  1.00  1.840          C  
ATOM  11421  C   GLU A 712      33.739  -9.524 -10.833  1.00  1.490          C  
ATOM  11422  O   GLU A 712      33.506  -8.482 -11.446  1.00  1.570          O  
ATOM  11423  CB  GLU A 712      35.979  -9.969  -9.859  1.00  2.690          C  
ATOM  11424  CG  GLU A 712      36.235  -8.513  -9.551  1.00  2.690          C  
ATOM  11425  CD  GLU A 712      37.164  -8.341  -8.386  1.00  2.690          C  
ATOM  11426  OE1 GLU A 712      37.716  -9.323  -7.939  1.00  2.690          O  
ATOM  11427  OE2 GLU A 712      37.313  -7.236  -7.917  1.00  2.690          O  
ATOM  11428  H   GLU A 712      35.413  -8.771 -12.566  1.00  2.560          H  
ATOM  11429  HA  GLU A 712      34.897 -11.288 -11.149  1.00  2.210          H  
ATOM  11430 1HB  GLU A 712      35.515 -10.378  -8.968  1.00  3.230          H  
ATOM  11431 2HB  GLU A 712      36.913 -10.462  -9.959  1.00  3.230          H  
ATOM  11432 1HG  GLU A 712      36.667  -8.030 -10.425  1.00  3.230          H  
ATOM  11433 2HG  GLU A 712      35.291  -8.022  -9.325  1.00  3.230          H  
ATOM  11434  N   PRO A 713      32.818 -10.105 -10.051  1.00  1.250          N  
ATOM  11435  CA  PRO A 713      31.616  -9.470  -9.529  1.00  0.970          C  
ATOM  11436  C   PRO A 713      31.998  -8.316  -8.623  1.00  0.990          C  
ATOM  11437  O   PRO A 713      33.044  -8.373  -7.986  1.00  1.250          O  
ATOM  11438  CB  PRO A 713      30.969 -10.578  -8.713  1.00  1.460          C  
ATOM  11439  CG  PRO A 713      31.521 -11.879  -9.281  1.00  1.460          C  
ATOM  11440  CD  PRO A 713      32.902 -11.563  -9.768  1.00  1.460          C  
ATOM  11441  HA  PRO A 713      30.996  -9.108 -10.351  1.00  1.160          H  
ATOM  11442 1HB  PRO A 713      31.220 -10.424  -7.659  1.00  1.750          H  
ATOM  11443 2HB  PRO A 713      29.877 -10.498  -8.797  1.00  1.750          H  
ATOM  11444 1HG  PRO A 713      31.543 -12.637  -8.492  1.00  1.750          H  
ATOM  11445 2HG  PRO A 713      30.886 -12.284 -10.050  1.00  1.750          H  
ATOM  11446 1HD  PRO A 713      33.659 -11.798  -9.013  1.00  1.750          H  
ATOM  11447 2HD  PRO A 713      33.032 -12.146 -10.689  1.00  1.750          H  
ATOM  11448  N   ARG A 714      31.156  -7.295  -8.529  1.00  0.790          N  
ATOM  11449  CA  ARG A 714      31.482  -6.192  -7.625  1.00  0.840          C  
ATOM  11450  C   ARG A 714      30.321  -5.815  -6.704  1.00  0.700          C  
ATOM  11451  O   ARG A 714      29.172  -5.715  -7.143  1.00  0.650          O  
ATOM  11452  CB  ARG A 714      31.848  -4.955  -8.450  1.00  1.160          C  
ATOM  11453  CG  ARG A 714      33.040  -5.098  -9.457  1.00  1.160          C  
ATOM  11454  CD  ARG A 714      34.370  -5.084  -8.803  1.00  1.160          C  
ATOM  11455  NE  ARG A 714      34.640  -3.789  -8.193  1.00  1.160          N  
ATOM  11456  CZ  ARG A 714      35.670  -3.503  -7.367  1.00  1.160          C  
ATOM  11457  NH1 ARG A 714      36.571  -4.421  -7.049  1.00  1.160          N  
ATOM  11458  NH2 ARG A 714      35.754  -2.280  -6.873  1.00  1.160          N  
ATOM  11459  H   ARG A 714      30.308  -7.284  -9.105  1.00  0.950          H  
ATOM  11460  HA  ARG A 714      32.328  -6.482  -7.000  1.00  1.010          H  
ATOM  11461 1HB  ARG A 714      30.977  -4.653  -9.030  1.00  1.390          H  
ATOM  11462 2HB  ARG A 714      32.079  -4.139  -7.769  1.00  1.390          H  
ATOM  11463 1HG  ARG A 714      32.953  -6.031 -10.014  1.00  1.390          H  
ATOM  11464 2HG  ARG A 714      33.009  -4.266 -10.156  1.00  1.390          H  
ATOM  11465 1HD  ARG A 714      34.408  -5.854  -8.028  1.00  1.390          H  
ATOM  11466 2HD  ARG A 714      35.140  -5.285  -9.547  1.00  1.390          H  
ATOM  11467  HE  ARG A 714      33.993  -3.039  -8.394  1.00  1.390          H  
ATOM  11468 1HH1 ARG A 714      36.531  -5.379  -7.433  1.00  1.390          H  
ATOM  11469 2HH1 ARG A 714      37.333  -4.197  -6.412  1.00  1.390          H  
ATOM  11470 1HH2 ARG A 714      35.059  -1.592  -7.119  1.00  1.390          H  
ATOM  11471 2HH2 ARG A 714      36.501  -2.023  -6.219  1.00  1.390          H  
ATOM  11472  N   PHE A 715      30.634  -5.510  -5.443  1.00  0.760          N  
ATOM  11473  CA  PHE A 715      29.627  -5.091  -4.465  1.00  0.690          C  
ATOM  11474  C   PHE A 715      28.842  -3.877  -4.864  1.00  0.660          C  
ATOM  11475  O   PHE A 715      29.412  -2.888  -5.365  1.00  0.720          O  
ATOM  11476  CB  PHE A 715      30.234  -4.701  -3.125  1.00  0.990          C  
ATOM  11477  CG  PHE A 715      29.179  -4.233  -2.124  1.00  0.990          C  
ATOM  11478  CD1 PHE A 715      28.476  -5.126  -1.341  1.00  0.990          C  
ATOM  11479  CD2 PHE A 715      28.853  -2.871  -1.997  1.00  0.990          C  
ATOM  11480  CE1 PHE A 715      27.517  -4.657  -0.474  1.00  0.990          C  
ATOM  11481  CE2 PHE A 715      27.913  -2.461  -1.140  1.00  0.990          C  
ATOM  11482  CZ  PHE A 715      27.248  -3.348  -0.385  1.00  0.990          C  
ATOM  11483  H   PHE A 715      31.600  -5.638  -5.121  1.00  0.910          H  
ATOM  11484  HA  PHE A 715      28.938  -5.920  -4.314  1.00  0.830          H  
ATOM  11485 1HB  PHE A 715      30.759  -5.528  -2.702  1.00  1.190          H  
ATOM  11486 2HB  PHE A 715      30.945  -3.916  -3.273  1.00  1.190          H  
ATOM  11487  HD1 PHE A 715      28.680  -6.198  -1.418  1.00  1.190          H  
ATOM  11488  HD2 PHE A 715      29.338  -2.135  -2.608  1.00  1.190          H  
ATOM  11489  HE1 PHE A 715      26.962  -5.318   0.138  1.00  1.190          H  
ATOM  11490  HE2 PHE A 715      27.682  -1.425  -1.069  1.00  1.190          H  
ATOM  11491  HZ  PHE A 715      26.484  -3.011   0.294  1.00  1.190          H  
ATOM  11492  N   ALA A 716      27.539  -3.939  -4.600  1.00  0.610          N  
ATOM  11493  CA  ALA A 716      26.707  -2.779  -4.820  1.00  0.610          C  
ATOM  11494  C   ALA A 716      25.503  -2.756  -3.878  1.00  0.570          C  
ATOM  11495  O   ALA A 716      24.956  -3.791  -3.506  1.00  0.600          O  
ATOM  11496  CB  ALA A 716      26.237  -2.744  -6.264  1.00  0.850          C  
ATOM  11497  H   ALA A 716      27.143  -4.813  -4.233  1.00  0.730          H  
ATOM  11498  HA  ALA A 716      27.312  -1.907  -4.614  1.00  0.730          H  
ATOM  11499 1HB  ALA A 716      25.650  -1.855  -6.416  1.00  1.020          H  
ATOM  11500 2HB  ALA A 716      27.102  -2.729  -6.924  1.00  1.020          H  
ATOM  11501 3HB  ALA A 716      25.635  -3.621  -6.476  1.00  1.020          H  
ATOM  11502  N   VAL A 717      25.036  -1.561  -3.550  1.00  0.570          N  
ATOM  11503  CA  VAL A 717      23.798  -1.462  -2.806  1.00  0.540          C  
ATOM  11504  C   VAL A 717      22.738  -1.198  -3.833  1.00  0.530          C  
ATOM  11505  O   VAL A 717      22.749  -0.161  -4.499  1.00  0.550          O  
ATOM  11506  CB  VAL A 717      23.774  -0.300  -1.784  1.00  0.770          C  
ATOM  11507  CG1 VAL A 717      22.425  -0.255  -1.038  1.00  0.770          C  
ATOM  11508  CG2 VAL A 717      24.905  -0.437  -0.835  1.00  0.770          C  
ATOM  11509  H   VAL A 717      25.558  -0.737  -3.845  1.00  0.680          H  
ATOM  11510  HA  VAL A 717      23.587  -2.402  -2.301  1.00  0.650          H  
ATOM  11511  HB  VAL A 717      23.846   0.620  -2.311  1.00  0.920          H  
ATOM  11512 1HG1 VAL A 717      22.420   0.587  -0.345  1.00  0.920          H  
ATOM  11513 2HG1 VAL A 717      21.615  -0.127  -1.757  1.00  0.920          H  
ATOM  11514 3HG1 VAL A 717      22.277  -1.178  -0.483  1.00  0.920          H  
ATOM  11515 1HG2 VAL A 717      24.881   0.379  -0.138  1.00  0.920          H  
ATOM  11516 2HG2 VAL A 717      24.829  -1.362  -0.297  1.00  0.920          H  
ATOM  11517 3HG2 VAL A 717      25.819  -0.411  -1.396  1.00  0.920          H  
ATOM  11518  N   LYS A 718      21.810  -2.120  -3.961  1.00  0.530          N  
ATOM  11519  CA  LYS A 718      20.791  -2.006  -4.987  1.00  0.540          C  
ATOM  11520  C   LYS A 718      20.175  -0.612  -4.965  1.00  0.550          C  
ATOM  11521  O   LYS A 718      19.800  -0.105  -3.897  1.00  0.540          O  
ATOM  11522  CB  LYS A 718      19.720  -3.075  -4.787  1.00  0.750          C  
ATOM  11523  CG  LYS A 718      20.214  -4.529  -5.002  1.00  0.750          C  
ATOM  11524  CD  LYS A 718      19.049  -5.528  -5.019  1.00  0.750          C  
ATOM  11525  CE  LYS A 718      18.439  -5.762  -3.622  1.00  0.750          C  
ATOM  11526  NZ  LYS A 718      17.264  -6.665  -3.690  1.00  0.750          N  
ATOM  11527  H   LYS A 718      21.852  -2.937  -3.367  1.00  0.640          H  
ATOM  11528  HA  LYS A 718      21.258  -2.147  -5.965  1.00  0.650          H  
ATOM  11529 1HB  LYS A 718      19.338  -2.989  -3.778  1.00  0.900          H  
ATOM  11530 2HB  LYS A 718      18.889  -2.890  -5.472  1.00  0.900          H  
ATOM  11531 1HG  LYS A 718      20.745  -4.587  -5.955  1.00  0.900          H  
ATOM  11532 2HG  LYS A 718      20.909  -4.806  -4.211  1.00  0.900          H  
ATOM  11533 1HD  LYS A 718      18.268  -5.168  -5.691  1.00  0.900          H  
ATOM  11534 2HD  LYS A 718      19.411  -6.485  -5.403  1.00  0.900          H  
ATOM  11535 1HE  LYS A 718      19.191  -6.205  -2.969  1.00  0.900          H  
ATOM  11536 2HE  LYS A 718      18.114  -4.816  -3.199  1.00  0.900          H  
ATOM  11537 1HZ  LYS A 718      16.867  -6.802  -2.773  1.00  0.900          H  
ATOM  11538 2HZ  LYS A 718      16.578  -6.219  -4.294  1.00  0.900          H  
ATOM  11539 3HZ  LYS A 718      17.533  -7.558  -4.069  1.00  0.900          H  
ATOM  11540  N   SER A 719      19.987  -0.029  -6.151  1.00  0.580          N  
ATOM  11541  CA  SER A 719      19.420   1.306  -6.307  1.00  0.600          C  
ATOM  11542  C   SER A 719      18.078   1.438  -5.643  1.00  0.620          C  
ATOM  11543  O   SER A 719      17.784   2.472  -5.037  1.00  0.640          O  
ATOM  11544  CB  SER A 719      19.161   1.527  -7.759  1.00  0.830          C  
ATOM  11545  OG  SER A 719      18.178   0.638  -8.211  1.00  0.830          O  
ATOM  11546  H   SER A 719      20.331  -0.501  -6.993  1.00  0.700          H  
ATOM  11547  HA  SER A 719      20.115   2.044  -5.903  1.00  0.720          H  
ATOM  11548 1HB  SER A 719      18.837   2.536  -7.912  1.00  1.000          H  
ATOM  11549 2HB  SER A 719      20.053   1.367  -8.325  1.00  1.000          H  
ATOM  11550  HG  SER A 719      18.147   0.765  -9.189  1.00  1.000          H  
ATOM  11551  N   GLU A 720      17.309   0.353  -5.672  1.00  0.620          N  
ATOM  11552  CA  GLU A 720      16.006   0.260  -5.043  1.00  0.630          C  
ATOM  11553  C   GLU A 720      16.082   0.358  -3.522  1.00  0.590          C  
ATOM  11554  O   GLU A 720      15.138   0.845  -2.893  1.00  0.580          O  
ATOM  11555  CB  GLU A 720      15.305  -1.018  -5.464  1.00  0.880          C  
ATOM  11556  CG  GLU A 720      14.862  -1.024  -6.926  1.00  0.880          C  
ATOM  11557  CD  GLU A 720      14.260  -2.302  -7.297  1.00  0.880          C  
ATOM  11558  OE1 GLU A 720      14.285  -3.178  -6.476  1.00  0.880          O  
ATOM  11559  OE2 GLU A 720      13.812  -2.463  -8.413  1.00  0.880          O  
ATOM  11560  H   GLU A 720      17.643  -0.417  -6.241  1.00  0.740          H  
ATOM  11561  HA  GLU A 720      15.403   1.091  -5.404  1.00  0.760          H  
ATOM  11562 1HB  GLU A 720      15.976  -1.863  -5.307  1.00  1.050          H  
ATOM  11563 2HB  GLU A 720      14.426  -1.174  -4.840  1.00  1.050          H  
ATOM  11564 1HG  GLU A 720      14.134  -0.230  -7.080  1.00  1.050          H  
ATOM  11565 2HG  GLU A 720      15.721  -0.824  -7.568  1.00  1.050          H  
ATOM  11566  N   THR A 721      17.164  -0.159  -2.918  1.00  0.560          N  
ATOM  11567  CA  THR A 721      17.348  -0.109  -1.477  1.00  0.550          C  
ATOM  11568  C   THR A 721      17.629   1.324  -1.101  1.00  0.580          C  
ATOM  11569  O   THR A 721      17.033   1.847  -0.160  1.00  0.590          O  
ATOM  11570  CB  THR A 721      18.475  -1.056  -0.998  1.00  0.770          C  
ATOM  11571  OG1 THR A 721      18.109  -2.405  -1.305  1.00  0.770          O  
ATOM  11572  CG2 THR A 721      18.736  -0.916   0.509  1.00  0.770          C  
ATOM  11573  H   THR A 721      17.934  -0.530  -3.467  1.00  0.670          H  
ATOM  11574  HA  THR A 721      16.422  -0.415  -0.992  1.00  0.660          H  
ATOM  11575  HB  THR A 721      19.383  -0.818  -1.535  1.00  0.930          H  
ATOM  11576  HG1 THR A 721      17.972  -2.471  -2.244  1.00  0.930          H  
ATOM  11577 1HG2 THR A 721      19.535  -1.597   0.797  1.00  0.930          H  
ATOM  11578 2HG2 THR A 721      19.034   0.103   0.735  1.00  0.930          H  
ATOM  11579 3HG2 THR A 721      17.831  -1.160   1.061  1.00  0.930          H  
ATOM  11580  N   HIS A 722      18.537   1.972  -1.840  1.00  0.630          N  
ATOM  11581  CA  HIS A 722      18.866   3.352  -1.513  1.00  0.710          C  
ATOM  11582  C   HIS A 722      17.603   4.196  -1.698  1.00  0.710          C  
ATOM  11583  O   HIS A 722      17.290   5.040  -0.855  1.00  0.740          O  
ATOM  11584  CB  HIS A 722      20.025   3.913  -2.342  1.00  0.960          C  
ATOM  11585  CG  HIS A 722      20.505   5.276  -1.831  1.00  0.960          C  
ATOM  11586  ND1 HIS A 722      21.368   6.077  -2.542  1.00  0.960          N  
ATOM  11587  CD2 HIS A 722      20.251   5.940  -0.663  1.00  0.960          C  
ATOM  11588  CE1 HIS A 722      21.626   7.176  -1.838  1.00  0.960          C  
ATOM  11589  NE2 HIS A 722      20.957   7.114  -0.702  1.00  0.960          N  
ATOM  11590  H   HIS A 722      18.998   1.468  -2.607  1.00  0.760          H  
ATOM  11591  HA  HIS A 722      19.157   3.416  -0.467  1.00  0.850          H  
ATOM  11592 1HB  HIS A 722      20.865   3.215  -2.320  1.00  1.150          H  
ATOM  11593 2HB  HIS A 722      19.712   4.019  -3.383  1.00  1.150          H  
ATOM  11594  HD1 HIS A 722      21.487   6.036  -3.535  1.00  1.150          H  
ATOM  11595  HD2 HIS A 722      19.639   5.708   0.212  1.00  1.150          H  
ATOM  11596  HE1 HIS A 722      22.293   7.945  -2.233  1.00  1.150          H  
ATOM  11597  N   ARG A 723      16.891   3.989  -2.821  1.00  0.700          N  
ATOM  11598  CA  ARG A 723      15.643   4.683  -3.098  1.00  0.710          C  
ATOM  11599  C   ARG A 723      14.633   4.472  -1.986  1.00  0.680          C  
ATOM  11600  O   ARG A 723      14.004   5.435  -1.555  1.00  0.720          O  
ATOM  11601  CB  ARG A 723      15.022   4.201  -4.393  1.00  0.990          C  
ATOM  11602  CG  ARG A 723      13.678   4.832  -4.750  1.00  0.990          C  
ATOM  11603  CD  ARG A 723      13.186   4.317  -6.053  1.00  0.990          C  
ATOM  11604  NE  ARG A 723      11.878   4.876  -6.429  1.00  0.990          N  
ATOM  11605  CZ  ARG A 723      10.676   4.382  -6.039  1.00  0.990          C  
ATOM  11606  NH1 ARG A 723      10.612   3.327  -5.239  1.00  0.990          N  
ATOM  11607  NH2 ARG A 723       9.548   4.944  -6.461  1.00  0.990          N  
ATOM  11608  H   ARG A 723      17.231   3.326  -3.518  1.00  0.840          H  
ATOM  11609  HA  ARG A 723      15.853   5.747  -3.187  1.00  0.850          H  
ATOM  11610 1HB  ARG A 723      15.710   4.363  -5.211  1.00  1.190          H  
ATOM  11611 2HB  ARG A 723      14.858   3.134  -4.324  1.00  1.190          H  
ATOM  11612 1HG  ARG A 723      12.942   4.578  -3.990  1.00  1.190          H  
ATOM  11613 2HG  ARG A 723      13.774   5.906  -4.794  1.00  1.190          H  
ATOM  11614 1HD  ARG A 723      13.898   4.579  -6.832  1.00  1.190          H  
ATOM  11615 2HD  ARG A 723      13.107   3.233  -6.011  1.00  1.190          H  
ATOM  11616  HE  ARG A 723      11.872   5.674  -7.055  1.00  1.190          H  
ATOM  11617 1HH1 ARG A 723      11.457   2.881  -4.912  1.00  1.190          H  
ATOM  11618 2HH1 ARG A 723       9.713   2.957  -4.964  1.00  1.190          H  
ATOM  11619 1HH2 ARG A 723       9.544   5.769  -7.093  1.00  1.190          H  
ATOM  11620 2HH2 ARG A 723       8.660   4.566  -6.175  1.00  1.190          H  
ATOM  11621  N   GLY A 724      14.453   3.224  -1.525  1.00  0.630          N  
ATOM  11622  CA  GLY A 724      13.519   2.915  -0.455  1.00  0.610          C  
ATOM  11623  C   GLY A 724      13.875   3.651   0.831  1.00  0.610          C  
ATOM  11624  O   GLY A 724      12.983   4.165   1.519  1.00  0.640          O  
ATOM  11625  H   GLY A 724      14.951   2.440  -1.950  1.00  0.760          H  
ATOM  11626 1HA  GLY A 724      12.509   3.176  -0.767  1.00  0.730          H  
ATOM  11627 2HA  GLY A 724      13.536   1.839  -0.277  1.00  0.730          H  
ATOM  11628  N   ILE A 725      15.169   3.704   1.162  1.00  0.600          N  
ATOM  11629  CA  ILE A 725      15.636   4.403   2.353  1.00  0.600          C  
ATOM  11630  C   ILE A 725      15.379   5.883   2.216  1.00  0.610          C  
ATOM  11631  O   ILE A 725      14.891   6.520   3.153  1.00  0.600          O  
ATOM  11632  CB  ILE A 725      17.132   4.163   2.594  1.00  0.840          C  
ATOM  11633  CG1 ILE A 725      17.332   2.689   2.959  1.00  0.840          C  
ATOM  11634  CG2 ILE A 725      17.629   5.101   3.729  1.00  0.840          C  
ATOM  11635  CD1 ILE A 725      18.743   2.227   2.912  1.00  0.840          C  
ATOM  11636  H   ILE A 725      15.842   3.191   0.579  1.00  0.720          H  
ATOM  11637  HA  ILE A 725      15.083   4.033   3.213  1.00  0.720          H  
ATOM  11638  HB  ILE A 725      17.690   4.357   1.679  1.00  1.010          H  
ATOM  11639 1HG1 ILE A 725      16.957   2.526   3.967  1.00  1.010          H  
ATOM  11640 2HG1 ILE A 725      16.752   2.077   2.278  1.00  1.010          H  
ATOM  11641 1HG2 ILE A 725      18.684   4.943   3.933  1.00  1.010          H  
ATOM  11642 2HG2 ILE A 725      17.488   6.144   3.464  1.00  1.010          H  
ATOM  11643 3HG2 ILE A 725      17.048   4.874   4.609  1.00  1.010          H  
ATOM  11644 1HD1 ILE A 725      18.764   1.177   3.185  1.00  1.010          H  
ATOM  11645 2HD1 ILE A 725      19.133   2.353   1.905  1.00  1.010          H  
ATOM  11646 3HD1 ILE A 725      19.340   2.798   3.613  1.00  1.010          H  
ATOM  11647  N   PHE A 726      15.738   6.441   1.067  1.00  0.640          N  
ATOM  11648  CA  PHE A 726      15.539   7.840   0.797  1.00  0.690          C  
ATOM  11649  C   PHE A 726      14.059   8.195   0.882  1.00  0.720          C  
ATOM  11650  O   PHE A 726      13.700   9.167   1.544  1.00  0.760          O  
ATOM  11651  CB  PHE A 726      16.190   8.223  -0.525  1.00  0.950          C  
ATOM  11652  CG  PHE A 726      16.042   9.632  -0.824  1.00  0.950          C  
ATOM  11653  CD1 PHE A 726      16.732  10.551  -0.086  1.00  0.950          C  
ATOM  11654  CD2 PHE A 726      15.241  10.060  -1.832  1.00  0.950          C  
ATOM  11655  CE1 PHE A 726      16.592  11.861  -0.338  1.00  0.950          C  
ATOM  11656  CE2 PHE A 726      15.101  11.380  -2.099  1.00  0.950          C  
ATOM  11657  CZ  PHE A 726      15.781  12.279  -1.331  1.00  0.950          C  
ATOM  11658  H   PHE A 726      16.179   5.863   0.348  1.00  0.770          H  
ATOM  11659  HA  PHE A 726      16.036   8.407   1.563  1.00  0.830          H  
ATOM  11660 1HB  PHE A 726      17.254   7.972  -0.498  1.00  1.140          H  
ATOM  11661 2HB  PHE A 726      15.738   7.646  -1.332  1.00  1.140          H  
ATOM  11662  HD1 PHE A 726      17.385  10.219   0.721  1.00  1.140          H  
ATOM  11663  HD2 PHE A 726      14.720   9.330  -2.410  1.00  1.140          H  
ATOM  11664  HE1 PHE A 726      17.121  12.578   0.263  1.00  1.140          H  
ATOM  11665  HE2 PHE A 726      14.448  11.716  -2.907  1.00  1.140          H  
ATOM  11666  HZ  PHE A 726      15.682  13.317  -1.502  1.00  1.140          H  
ATOM  11667  N   ARG A 727      13.198   7.409   0.224  1.00  0.720          N  
ATOM  11668  CA  ARG A 727      11.760   7.624   0.251  1.00  0.780          C  
ATOM  11669  C   ARG A 727      11.222   7.534   1.653  1.00  0.740          C  
ATOM  11670  O   ARG A 727      10.367   8.339   2.033  1.00  0.770          O  
ATOM  11671  CB  ARG A 727      11.040   6.639  -0.658  1.00  1.070          C  
ATOM  11672  CG  ARG A 727       9.535   6.858  -0.783  1.00  1.070          C  
ATOM  11673  CD  ARG A 727       8.939   6.028  -1.870  1.00  1.070          C  
ATOM  11674  NE  ARG A 727       9.012   4.594  -1.599  1.00  1.070          N  
ATOM  11675  CZ  ARG A 727       8.157   3.903  -0.807  1.00  1.070          C  
ATOM  11676  NH1 ARG A 727       7.163   4.519  -0.197  1.00  1.070          N  
ATOM  11677  NH2 ARG A 727       8.319   2.598  -0.646  1.00  1.070          N  
ATOM  11678  H   ARG A 727      13.556   6.635  -0.328  1.00  0.860          H  
ATOM  11679  HA  ARG A 727      11.551   8.623  -0.081  1.00  0.940          H  
ATOM  11680 1HB  ARG A 727      11.480   6.652  -1.645  1.00  1.280          H  
ATOM  11681 2HB  ARG A 727      11.188   5.636  -0.261  1.00  1.280          H  
ATOM  11682 1HG  ARG A 727       9.058   6.594   0.157  1.00  1.280          H  
ATOM  11683 2HG  ARG A 727       9.332   7.892  -0.999  1.00  1.280          H  
ATOM  11684 1HD  ARG A 727       7.897   6.308  -2.019  1.00  1.280          H  
ATOM  11685 2HD  ARG A 727       9.488   6.218  -2.790  1.00  1.280          H  
ATOM  11686  HE  ARG A 727       9.756   4.076  -2.047  1.00  1.280          H  
ATOM  11687 1HH1 ARG A 727       7.037   5.517  -0.307  1.00  1.280          H  
ATOM  11688 2HH1 ARG A 727       6.524   4.000   0.384  1.00  1.280          H  
ATOM  11689 1HH2 ARG A 727       9.077   2.122  -1.113  1.00  1.280          H  
ATOM  11690 2HH2 ARG A 727       7.683   2.075  -0.059  1.00  1.280          H  
ATOM  11691  N   THR A 728      11.719   6.576   2.435  1.00  0.670          N  
ATOM  11692  CA  THR A 728      11.304   6.442   3.809  1.00  0.650          C  
ATOM  11693  C   THR A 728      11.691   7.705   4.562  1.00  0.630          C  
ATOM  11694  O   THR A 728      10.851   8.289   5.245  1.00  0.640          O  
ATOM  11695  CB  THR A 728      11.950   5.208   4.478  1.00  0.920          C  
ATOM  11696  OG1 THR A 728      11.538   4.015   3.794  1.00  0.920          O  
ATOM  11697  CG2 THR A 728      11.516   5.121   5.930  1.00  0.920          C  
ATOM  11698  H   THR A 728      12.376   5.895   2.055  1.00  0.800          H  
ATOM  11699  HA  THR A 728      10.222   6.330   3.843  1.00  0.780          H  
ATOM  11700  HB  THR A 728      13.032   5.292   4.431  1.00  1.100          H  
ATOM  11701  HG1 THR A 728      11.950   3.996   2.902  1.00  1.100          H  
ATOM  11702 1HG2 THR A 728      11.976   4.251   6.390  1.00  1.100          H  
ATOM  11703 2HG2 THR A 728      11.822   6.011   6.459  1.00  1.100          H  
ATOM  11704 3HG2 THR A 728      10.432   5.028   5.981  1.00  1.100          H  
ATOM  11705  N   ALA A 729      12.936   8.171   4.381  1.00  0.610          N  
ATOM  11706  CA  ALA A 729      13.414   9.377   5.042  1.00  0.610          C  
ATOM  11707  C   ALA A 729      12.580  10.597   4.665  1.00  0.650          C  
ATOM  11708  O   ALA A 729      12.302  11.437   5.522  1.00  0.690          O  
ATOM  11709  CB  ALA A 729      14.879   9.588   4.721  1.00  0.850          C  
ATOM  11710  H   ALA A 729      13.590   7.637   3.804  1.00  0.730          H  
ATOM  11711  HA  ALA A 729      13.295   9.238   6.099  1.00  0.730          H  
ATOM  11712 1HB  ALA A 729      15.252  10.466   5.242  1.00  1.020          H  
ATOM  11713 2HB  ALA A 729      15.443   8.712   5.040  1.00  1.020          H  
ATOM  11714 3HB  ALA A 729      14.997   9.717   3.659  1.00  1.020          H  
ATOM  11715  N   VAL A 730      12.137  10.691   3.407  1.00  0.660          N  
ATOM  11716  CA  VAL A 730      11.269  11.794   3.035  1.00  0.720          C  
ATOM  11717  C   VAL A 730       9.950  11.608   3.793  1.00  0.760          C  
ATOM  11718  O   VAL A 730       9.477  12.506   4.488  1.00  0.890          O  
ATOM  11719  CB  VAL A 730      10.993  11.823   1.482  1.00  0.980          C  
ATOM  11720  CG1 VAL A 730       9.915  12.873   1.125  1.00  0.980          C  
ATOM  11721  CG2 VAL A 730      12.274  12.166   0.687  1.00  0.980          C  
ATOM  11722  H   VAL A 730      12.463  10.006   2.721  1.00  0.790          H  
ATOM  11723  HA  VAL A 730      11.725  12.733   3.343  1.00  0.860          H  
ATOM  11724  HB  VAL A 730      10.631  10.840   1.179  1.00  1.180          H  
ATOM  11725 1HG1 VAL A 730       9.735  12.856   0.060  1.00  1.180          H  
ATOM  11726 2HG1 VAL A 730       9.003  12.640   1.631  1.00  1.180          H  
ATOM  11727 3HG1 VAL A 730      10.252  13.869   1.420  1.00  1.180          H  
ATOM  11728 1HG2 VAL A 730      12.060  12.162  -0.376  1.00  1.180          H  
ATOM  11729 2HG2 VAL A 730      12.624  13.154   0.969  1.00  1.180          H  
ATOM  11730 3HG2 VAL A 730      13.046  11.436   0.895  1.00  1.180          H  
ATOM  11731  N   GLY A 731       9.375  10.411   3.703  1.00  0.740          N  
ATOM  11732  CA  GLY A 731       8.080  10.104   4.293  1.00  0.780          C  
ATOM  11733  C   GLY A 731       7.971  10.272   5.788  1.00  0.780          C  
ATOM  11734  O   GLY A 731       6.987  10.817   6.288  1.00  1.080          O  
ATOM  11735  H   GLY A 731       9.836   9.680   3.161  1.00  0.890          H  
ATOM  11736 1HA  GLY A 731       7.324  10.704   3.810  1.00  0.940          H  
ATOM  11737 2HA  GLY A 731       7.841   9.067   4.058  1.00  0.940          H  
ATOM  11738  N   ARG A 732       9.014   9.934   6.528  1.00  1.160          N  
ATOM  11739  CA  ARG A 732       8.903  10.021   7.967  1.00  1.320          C  
ATOM  11740  C   ARG A 732       8.873  11.443   8.521  1.00  1.010          C  
ATOM  11741  O   ARG A 732       8.727  11.635   9.738  1.00  1.000          O  
ATOM  11742  CB  ARG A 732       9.968   9.184   8.663  1.00  1.780          C  
ATOM  11743  CG  ARG A 732       9.754   7.656   8.533  1.00  1.780          C  
ATOM  11744  CD  ARG A 732      10.738   6.868   9.285  1.00  1.780          C  
ATOM  11745  NE  ARG A 732      10.505   5.430   9.142  1.00  1.780          N  
ATOM  11746  CZ  ARG A 732      11.330   4.469   9.600  1.00  1.780          C  
ATOM  11747  NH1 ARG A 732      12.434   4.799  10.243  1.00  1.780          N  
ATOM  11748  NH2 ARG A 732      11.032   3.194   9.401  1.00  1.780          N  
ATOM  11749  H   ARG A 732       9.828   9.505   6.090  1.00  1.390          H  
ATOM  11750  HA  ARG A 732       7.951   9.563   8.199  1.00  1.580          H  
ATOM  11751 1HB  ARG A 732      10.928   9.414   8.215  1.00  2.140          H  
ATOM  11752 2HB  ARG A 732      10.021   9.433   9.722  1.00  2.140          H  
ATOM  11753 1HG  ARG A 732       8.781   7.386   8.907  1.00  2.140          H  
ATOM  11754 2HG  ARG A 732       9.820   7.374   7.486  1.00  2.140          H  
ATOM  11755 1HD  ARG A 732      11.713   7.084   8.915  1.00  2.140          H  
ATOM  11756 2HD  ARG A 732      10.681   7.126  10.346  1.00  2.140          H  
ATOM  11757  HE  ARG A 732       9.647   5.133   8.668  1.00  2.140          H  
ATOM  11758 1HH1 ARG A 732      12.651   5.777  10.412  1.00  2.140          H  
ATOM  11759 2HH1 ARG A 732      13.053   4.088  10.595  1.00  2.140          H  
ATOM  11760 1HH2 ARG A 732      10.185   2.941   8.903  1.00  2.140          H  
ATOM  11761 2HH2 ARG A 732      11.647   2.473   9.745  1.00  2.140          H  
ATOM  11762  N   ARG A 733       9.019  12.443   7.634  1.00  1.050          N  
ATOM  11763  CA  ARG A 733       8.894  13.848   7.993  1.00  1.270          C  
ATOM  11764  C   ARG A 733       7.481  14.102   8.534  1.00  1.410          C  
ATOM  11765  O   ARG A 733       7.288  14.953   9.407  1.00  1.710          O  
ATOM  11766  CB  ARG A 733       9.167  14.753   6.801  1.00  1.690          C  
ATOM  11767  CG  ARG A 733       9.265  16.255   7.116  1.00  1.690          C  
ATOM  11768  CD  ARG A 733       9.507  17.070   5.882  1.00  1.690          C  
ATOM  11769  NE  ARG A 733       8.343  17.082   4.997  1.00  1.690          N  
ATOM  11770  CZ  ARG A 733       7.278  17.919   5.108  1.00  1.690          C  
ATOM  11771  NH1 ARG A 733       7.249  18.838   6.058  1.00  1.690          N  
ATOM  11772  NH2 ARG A 733       6.260  17.819   4.257  1.00  1.690          N  
ATOM  11773  H   ARG A 733       9.175  12.222   6.641  1.00  1.260          H  
ATOM  11774  HA  ARG A 733       9.621  14.074   8.775  1.00  1.520          H  
ATOM  11775 1HB  ARG A 733      10.096  14.445   6.319  1.00  2.030          H  
ATOM  11776 2HB  ARG A 733       8.377  14.624   6.079  1.00  2.030          H  
ATOM  11777 1HG  ARG A 733       8.334  16.593   7.574  1.00  2.030          H  
ATOM  11778 2HG  ARG A 733      10.089  16.425   7.808  1.00  2.030          H  
ATOM  11779 1HD  ARG A 733       9.755  18.095   6.155  1.00  2.030          H  
ATOM  11780 2HD  ARG A 733      10.345  16.639   5.328  1.00  2.030          H  
ATOM  11781  HE  ARG A 733       8.331  16.405   4.247  1.00  2.030          H  
ATOM  11782 1HH1 ARG A 733       8.019  18.928   6.713  1.00  2.030          H  
ATOM  11783 2HH1 ARG A 733       6.464  19.470   6.144  1.00  2.030          H  
ATOM  11784 1HH2 ARG A 733       6.249  17.104   3.531  1.00  2.030          H  
ATOM  11785 2HH2 ARG A 733       5.472  18.443   4.334  1.00  2.030          H  
ATOM  11786  N   THR A 734       6.485  13.431   7.932  1.00  1.480          N  
ATOM  11787  CA  THR A 734       5.071  13.541   8.287  1.00  1.920          C  
ATOM  11788  C   THR A 734       4.224  12.480   7.612  1.00  1.900          C  
ATOM  11789  O   THR A 734       4.426  12.181   6.431  1.00  2.030          O  
ATOM  11790  CB  THR A 734       4.483  14.920   7.932  1.00  2.510          C  
ATOM  11791  OG1 THR A 734       3.064  14.895   8.198  1.00  2.510          O  
ATOM  11792  CG2 THR A 734       4.727  15.258   6.470  1.00  2.510          C  
ATOM  11793  H   THR A 734       6.717  12.731   7.219  1.00  1.780          H  
ATOM  11794  HA  THR A 734       4.976  13.397   9.367  1.00  2.300          H  
ATOM  11795  HB  THR A 734       4.948  15.677   8.561  1.00  3.010          H  
ATOM  11796  HG1 THR A 734       2.717  15.802   8.183  1.00  3.010          H  
ATOM  11797 1HG2 THR A 734       4.299  16.232   6.253  1.00  3.010          H  
ATOM  11798 2HG2 THR A 734       5.794  15.278   6.272  1.00  3.010          H  
ATOM  11799 3HG2 THR A 734       4.261  14.524   5.844  1.00  3.010          H  
ATOM  11800  N   GLY A 735       3.173  12.042   8.290  1.00  2.210          N  
ATOM  11801  CA  GLY A 735       2.207  11.057   7.787  1.00  2.340          C  
ATOM  11802  C   GLY A 735       1.521  11.470   6.494  1.00  2.060          C  
ATOM  11803  O   GLY A 735       0.998  10.633   5.761  1.00  2.280          O  
ATOM  11804  H   GLY A 735       3.086  12.331   9.272  1.00  2.650          H  
ATOM  11805 1HA  GLY A 735       2.720  10.106   7.644  1.00  2.810          H  
ATOM  11806 2HA  GLY A 735       1.450  10.887   8.553  1.00  2.810          H  
ATOM  11807  N   ASP A 736       1.528  12.770   6.204  1.00  2.250          N  
ATOM  11808  CA  ASP A 736       0.931  13.262   4.977  1.00  2.480          C  
ATOM  11809  C   ASP A 736       1.614  12.666   3.750  1.00  2.420          C  
ATOM  11810  O   ASP A 736       0.969  12.417   2.732  1.00  2.750          O  
ATOM  11811  CB  ASP A 736       1.028  14.784   4.897  1.00  3.380          C  
ATOM  11812  CG  ASP A 736       0.090  15.533   5.841  1.00  3.380          C  
ATOM  11813  OD1 ASP A 736      -0.859  14.961   6.335  1.00  3.380          O  
ATOM  11814  OD2 ASP A 736       0.351  16.685   6.068  1.00  3.380          O  
ATOM  11815  H   ASP A 736       1.970  13.413   6.865  1.00  2.700          H  
ATOM  11816  HA  ASP A 736      -0.115  12.969   4.966  1.00  2.980          H  
ATOM  11817 1HB  ASP A 736       2.045  15.085   5.116  1.00  4.060          H  
ATOM  11818 2HB  ASP A 736       0.816  15.099   3.876  1.00  4.060          H  
ATOM  11819  N   LEU A 737       2.914  12.415   3.845  1.00  2.270          N  
ATOM  11820  CA  LEU A 737       3.715  11.914   2.745  1.00  2.450          C  
ATOM  11821  C   LEU A 737       3.572  10.418   2.605  1.00  2.610          C  
ATOM  11822  O   LEU A 737       4.253   9.649   3.287  1.00  3.130          O  
ATOM  11823  CB  LEU A 737       5.167  12.267   3.030  1.00  3.360          C  
ATOM  11824  CG  LEU A 737       5.532  13.752   3.070  1.00  3.360          C  
ATOM  11825  CD1 LEU A 737       6.880  13.895   3.677  1.00  3.360          C  
ATOM  11826  CD2 LEU A 737       5.581  14.308   1.663  1.00  3.360          C  
ATOM  11827  H   LEU A 737       3.407  12.554   4.732  1.00  2.720          H  
ATOM  11828  HA  LEU A 737       3.375  12.379   1.820  1.00  2.940          H  
ATOM  11829 1HB  LEU A 737       5.410  11.857   4.012  1.00  4.030          H  
ATOM  11830 2HB  LEU A 737       5.778  11.793   2.292  1.00  4.030          H  
ATOM  11831  HG  LEU A 737       4.807  14.296   3.652  1.00  4.030          H  
ATOM  11832 1HD1 LEU A 737       7.154  14.928   3.705  1.00  4.030          H  
ATOM  11833 2HD1 LEU A 737       6.862  13.489   4.689  1.00  4.030          H  
ATOM  11834 3HD1 LEU A 737       7.585  13.356   3.100  1.00  4.030          H  
ATOM  11835 1HD2 LEU A 737       5.850  15.365   1.690  1.00  4.030          H  
ATOM  11836 2HD2 LEU A 737       6.320  13.774   1.076  1.00  4.030          H  
ATOM  11837 3HD2 LEU A 737       4.607  14.210   1.191  1.00  4.030          H  
ATOM  11838  N   GLY A 738       2.665   9.996   1.725  1.00  2.550          N  
ATOM  11839  CA  GLY A 738       2.353   8.600   1.549  1.00  2.950          C  
ATOM  11840  C   GLY A 738       0.890   8.308   1.860  1.00  2.840          C  
ATOM  11841  O   GLY A 738       0.425   7.200   1.589  1.00  3.350          O  
ATOM  11842  H   GLY A 738       2.126  10.644   1.137  1.00  3.060          H  
ATOM  11843 1HA  GLY A 738       2.577   8.317   0.519  1.00  3.540          H  
ATOM  11844 2HA  GLY A 738       2.994   8.000   2.192  1.00  3.540          H  
ATOM  11845  N   LYS A 739       0.117   9.295   2.365  1.00  2.450          N  
ATOM  11846  CA  LYS A 739      -1.297   9.021   2.676  1.00  2.660          C  
ATOM  11847  C   LYS A 739      -2.093   8.753   1.405  1.00  2.420          C  
ATOM  11848  O   LYS A 739      -3.180   8.181   1.438  1.00  3.010          O  
ATOM  11849  CB  LYS A 739      -1.982  10.172   3.437  1.00  3.640          C  
ATOM  11850  CG  LYS A 739      -2.278  11.453   2.614  1.00  3.640          C  
ATOM  11851  CD  LYS A 739      -2.955  12.529   3.480  1.00  3.640          C  
ATOM  11852  CE  LYS A 739      -3.269  13.789   2.683  1.00  3.640          C  
ATOM  11853  NZ  LYS A 739      -3.910  14.837   3.535  1.00  3.640          N  
ATOM  11854  H   LYS A 739       0.512  10.227   2.546  1.00  2.940          H  
ATOM  11855  HA  LYS A 739      -1.345   8.125   3.295  1.00  3.190          H  
ATOM  11856 1HB  LYS A 739      -2.919   9.819   3.862  1.00  4.370          H  
ATOM  11857 2HB  LYS A 739      -1.337  10.474   4.268  1.00  4.370          H  
ATOM  11858 1HG  LYS A 739      -1.358  11.848   2.195  1.00  4.370          H  
ATOM  11859 2HG  LYS A 739      -2.951  11.216   1.791  1.00  4.370          H  
ATOM  11860 1HD  LYS A 739      -3.882  12.128   3.885  1.00  4.370          H  
ATOM  11861 2HD  LYS A 739      -2.308  12.796   4.311  1.00  4.370          H  
ATOM  11862 1HE  LYS A 739      -2.343  14.187   2.268  1.00  4.370          H  
ATOM  11863 2HE  LYS A 739      -3.944  13.536   1.865  1.00  4.370          H  
ATOM  11864 1HZ  LYS A 739      -4.103  15.657   2.977  1.00  4.370          H  
ATOM  11865 2HZ  LYS A 739      -4.774  14.482   3.918  1.00  4.370          H  
ATOM  11866 3HZ  LYS A 739      -3.282  15.088   4.300  1.00  4.370          H  
ATOM  11867  N   GLU A 740      -1.546   9.214   0.285  1.00  1.870          N  
ATOM  11868  CA  GLU A 740      -2.123   9.106  -1.032  1.00  2.040          C  
ATOM  11869  C   GLU A 740      -1.895   7.732  -1.700  1.00  1.850          C  
ATOM  11870  O   GLU A 740      -2.357   7.504  -2.824  1.00  2.410          O  
ATOM  11871  CB  GLU A 740      -1.523  10.218  -1.878  1.00  2.790          C  
ATOM  11872  CG  GLU A 740      -0.093   9.954  -2.311  1.00  2.790          C  
ATOM  11873  CD  GLU A 740       1.002  10.249  -1.335  1.00  2.790          C  
ATOM  11874  OE1 GLU A 740       0.754  10.811  -0.287  1.00  2.790          O  
ATOM  11875  OE2 GLU A 740       2.112   9.915  -1.648  1.00  2.790          O  
ATOM  11876  H   GLU A 740      -0.655   9.714   0.359  1.00  2.240          H  
ATOM  11877  HA  GLU A 740      -3.199   9.264  -0.944  1.00  2.450          H  
ATOM  11878 1HB  GLU A 740      -2.136  10.372  -2.759  1.00  3.350          H  
ATOM  11879 2HB  GLU A 740      -1.530  11.148  -1.309  1.00  3.350          H  
ATOM  11880 1HG  GLU A 740       0.025   8.966  -2.707  1.00  3.350          H  
ATOM  11881 2HG  GLU A 740       0.055  10.619  -3.102  1.00  3.350          H  
ATOM  11882  N   ASP A 741      -1.077   6.876  -1.062  1.00  1.740          N  
ATOM  11883  CA  ASP A 741      -0.729   5.530  -1.526  1.00  1.820          C  
ATOM  11884  C   ASP A 741      -0.232   5.416  -2.966  1.00  1.680          C  
ATOM  11885  O   ASP A 741      -0.537   4.440  -3.649  1.00  1.990          O  
ATOM  11886  CB  ASP A 741      -1.936   4.589  -1.382  1.00  2.520          C  
ATOM  11887  CG  ASP A 741      -2.390   4.329   0.067  1.00  2.520          C  
ATOM  11888  OD1 ASP A 741      -1.556   4.223   0.942  1.00  2.520          O  
ATOM  11889  OD2 ASP A 741      -3.581   4.206   0.273  1.00  2.520          O  
ATOM  11890  H   ASP A 741      -0.709   7.141  -0.140  1.00  2.090          H  
ATOM  11891  HA  ASP A 741       0.068   5.167  -0.878  1.00  2.180          H  
ATOM  11892 1HB  ASP A 741      -2.778   5.004  -1.938  1.00  3.020          H  
ATOM  11893 2HB  ASP A 741      -1.697   3.628  -1.833  1.00  3.020          H  
ATOM  11894  N   HIS A 742       0.531   6.385  -3.442  1.00  1.890          N  
ATOM  11895  CA  HIS A 742       1.060   6.351  -4.800  1.00  2.130          C  
ATOM  11896  C   HIS A 742       0.033   6.004  -5.893  1.00  2.080          C  
ATOM  11897  O   HIS A 742       0.392   5.335  -6.869  1.00  2.410          O  
ATOM  11898  CB  HIS A 742       2.243   5.389  -4.859  1.00  2.890          C  
ATOM  11899  CG  HIS A 742       3.354   5.836  -3.999  1.00  2.890          C  
ATOM  11900  ND1 HIS A 742       4.234   6.848  -4.368  1.00  2.890          N  
ATOM  11901  CD2 HIS A 742       3.709   5.456  -2.755  1.00  2.890          C  
ATOM  11902  CE1 HIS A 742       5.087   7.050  -3.380  1.00  2.890          C  
ATOM  11903  NE2 HIS A 742       4.783   6.217  -2.391  1.00  2.890          N  
ATOM  11904  H   HIS A 742       0.792   7.153  -2.837  1.00  2.270          H  
ATOM  11905  HA  HIS A 742       1.446   7.336  -5.038  1.00  2.560          H  
ATOM  11906 1HB  HIS A 742       1.932   4.393  -4.542  1.00  3.460          H  
ATOM  11907 2HB  HIS A 742       2.605   5.306  -5.873  1.00  3.460          H  
ATOM  11908  HD1 HIS A 742       4.468   7.114  -5.337  1.00  3.460          H  
ATOM  11909  HD2 HIS A 742       3.301   4.718  -2.065  1.00  3.460          H  
ATOM  11910  HE1 HIS A 742       5.869   7.803  -3.473  1.00  3.460          H  
ATOM  11911  N   GLU A 743      -1.208   6.491  -5.800  1.00  1.960          N  
ATOM  11912  CA  GLU A 743      -2.178   6.184  -6.848  1.00  2.070          C  
ATOM  11913  C   GLU A 743      -3.102   7.381  -7.041  1.00  2.090          C  
ATOM  11914  O   GLU A 743      -3.679   7.870  -6.075  1.00  2.310          O  
ATOM  11915  CB  GLU A 743      -2.948   4.914  -6.426  1.00  2.850          C  
ATOM  11916  CG  GLU A 743      -3.943   4.343  -7.412  1.00  2.850          C  
ATOM  11917  CD  GLU A 743      -4.573   3.066  -6.914  1.00  2.850          C  
ATOM  11918  OE1 GLU A 743      -3.868   2.141  -6.613  1.00  2.850          O  
ATOM  11919  OE2 GLU A 743      -5.776   3.022  -6.817  1.00  2.850          O  
ATOM  11920  H   GLU A 743      -1.506   7.026  -4.974  1.00  2.350          H  
ATOM  11921  HA  GLU A 743      -1.655   5.996  -7.785  1.00  2.480          H  
ATOM  11922 1HB  GLU A 743      -2.223   4.124  -6.212  1.00  3.420          H  
ATOM  11923 2HB  GLU A 743      -3.477   5.115  -5.495  1.00  3.420          H  
ATOM  11924 1HG  GLU A 743      -4.729   5.074  -7.601  1.00  3.420          H  
ATOM  11925 2HG  GLU A 743      -3.426   4.136  -8.348  1.00  3.420          H  
ATOM  11926  N   ASP A 744      -3.264   7.858  -8.292  1.00  2.190          N  
ATOM  11927  CA  ASP A 744      -4.115   9.028  -8.566  1.00  2.350          C  
ATOM  11928  C   ASP A 744      -3.762  10.180  -7.624  1.00  2.150          C  
ATOM  11929  O   ASP A 744      -4.608  10.693  -6.887  1.00  2.290          O  
ATOM  11930  CB  ASP A 744      -5.608   8.696  -8.476  1.00  3.230          C  
ATOM  11931  CG  ASP A 744      -6.483   9.795  -9.133  1.00  3.230          C  
ATOM  11932  OD1 ASP A 744      -5.944  10.545  -9.921  1.00  3.230          O  
ATOM  11933  OD2 ASP A 744      -7.667   9.858  -8.870  1.00  3.230          O  
ATOM  11934  H   ASP A 744      -2.806   7.412  -9.094  1.00  2.630          H  
ATOM  11935  HA  ASP A 744      -3.911   9.357  -9.586  1.00  2.820          H  
ATOM  11936 1HB  ASP A 744      -5.805   7.741  -8.965  1.00  3.870          H  
ATOM  11937 2HB  ASP A 744      -5.897   8.593  -7.427  1.00  3.870          H  
ATOM  11938  N   CYS A 745      -2.492  10.558  -7.618  1.00  2.030          N  
ATOM  11939  CA  CYS A 745      -1.991  11.550  -6.686  1.00  1.960          C  
ATOM  11940  C   CYS A 745      -1.145  12.641  -7.326  1.00  1.800          C  
ATOM  11941  O   CYS A 745      -0.396  12.396  -8.274  1.00  1.920          O  
ATOM  11942  CB  CYS A 745      -1.176  10.842  -5.615  1.00  2.770          C  
ATOM  11943  SG  CYS A 745       0.184   9.839  -6.289  1.00  2.770          S  
ATOM  11944  H   CYS A 745      -1.856  10.113  -8.266  1.00  2.440          H  
ATOM  11945  HA  CYS A 745      -2.851  12.024  -6.208  1.00  2.350          H  
ATOM  11946 1HB  CYS A 745      -0.758  11.576  -4.935  1.00  3.330          H  
ATOM  11947 2HB  CYS A 745      -1.828  10.180  -5.041  1.00  3.330          H  
ATOM  11948  N   THR A 746      -1.238  13.838  -6.734  1.00  1.740          N  
ATOM  11949  CA  THR A 746      -0.461  15.024  -7.100  1.00  1.750          C  
ATOM  11950  C   THR A 746       0.384  15.462  -5.906  1.00  1.650          C  
ATOM  11951  O   THR A 746       0.898  16.580  -5.851  1.00  1.750          O  
ATOM  11952  CB  THR A 746      -1.390  16.173  -7.514  1.00  2.450          C  
ATOM  11953  OG1 THR A 746      -2.258  16.499  -6.415  1.00  2.450          O  
ATOM  11954  CG2 THR A 746      -2.241  15.738  -8.704  1.00  2.450          C  
ATOM  11955  H   THR A 746      -1.919  13.954  -5.995  1.00  2.090          H  
ATOM  11956  HA  THR A 746       0.208  14.775  -7.924  1.00  2.100          H  
ATOM  11957  HB  THR A 746      -0.801  17.049  -7.785  1.00  2.940          H  
ATOM  11958  HG1 THR A 746      -1.760  17.011  -5.762  1.00  2.940          H  
ATOM  11959 1HG2 THR A 746      -2.904  16.553  -8.990  1.00  2.940          H  
ATOM  11960 2HG2 THR A 746      -1.592  15.485  -9.541  1.00  2.940          H  
ATOM  11961 3HG2 THR A 746      -2.837  14.869  -8.436  1.00  2.940          H  
ATOM  11962  N   CYS A 747       0.453  14.576  -4.929  1.00  1.550          N  
ATOM  11963  CA  CYS A 747       1.178  14.736  -3.678  1.00  1.510          C  
ATOM  11964  C   CYS A 747       2.660  14.934  -3.925  1.00  1.290          C  
ATOM  11965  O   CYS A 747       3.237  14.238  -4.757  1.00  1.110          O  
ATOM  11966  CB  CYS A 747       0.986  13.502  -2.802  1.00  2.130          C  
ATOM  11967  SG  CYS A 747       1.812  13.587  -1.202  1.00  2.130          S  
ATOM  11968  H   CYS A 747      -0.019  13.701  -5.099  1.00  1.860          H  
ATOM  11969  HA  CYS A 747       0.788  15.609  -3.155  1.00  1.810          H  
ATOM  11970 1HB  CYS A 747      -0.074  13.337  -2.622  1.00  2.560          H  
ATOM  11971 2HB  CYS A 747       1.367  12.630  -3.323  1.00  2.560          H  
ATOM  11972  HG  CYS A 747       1.385  12.384  -0.759  1.00  2.560          H  
ATOM  11973  N   ASP A 748       3.295  15.854  -3.201  1.00  1.360          N  
ATOM  11974  CA  ASP A 748       4.732  16.081  -3.354  1.00  1.260          C  
ATOM  11975  C   ASP A 748       5.518  14.769  -3.346  1.00  1.030          C  
ATOM  11976  O   ASP A 748       6.398  14.567  -4.184  1.00  0.950          O  
ATOM  11977  CB  ASP A 748       5.211  17.060  -2.296  1.00  1.800          C  
ATOM  11978  CG  ASP A 748       4.830  16.654  -0.895  1.00  1.800          C  
ATOM  11979  OD1 ASP A 748       4.209  15.617  -0.746  1.00  1.800          O  
ATOM  11980  OD2 ASP A 748       5.102  17.405   0.015  1.00  1.800          O  
ATOM  11981  H   ASP A 748       2.782  16.382  -2.507  1.00  1.630          H  
ATOM  11982  HA  ASP A 748       4.899  16.553  -4.315  1.00  1.510          H  
ATOM  11983 1HB  ASP A 748       6.291  17.142  -2.361  1.00  2.160          H  
ATOM  11984 2HB  ASP A 748       4.799  18.046  -2.501  1.00  2.160          H  
ATOM  11985  N   MET A 749       5.169  13.847  -2.465  1.00  1.030          N  
ATOM  11986  CA  MET A 749       5.866  12.560  -2.467  1.00  0.950          C  
ATOM  11987  C   MET A 749       5.718  11.807  -3.795  1.00  0.850          C  
ATOM  11988  O   MET A 749       6.658  11.111  -4.199  1.00  0.850          O  
ATOM  11989  CB  MET A 749       5.476  11.652  -1.306  1.00  1.360          C  
ATOM  11990  CG  MET A 749       6.227  10.333  -1.380  1.00  1.360          C  
ATOM  11991  SD  MET A 749       6.084   9.273   0.002  1.00  1.360          S  
ATOM  11992  CE  MET A 749       7.518   9.819   0.889  1.00  1.360          C  
ATOM  11993  H   MET A 749       4.454  14.126  -1.783  1.00  1.240          H  
ATOM  11994  HA  MET A 749       6.925  12.766  -2.348  1.00  1.140          H  
ATOM  11995 1HB  MET A 749       5.682  12.129  -0.367  1.00  1.630          H  
ATOM  11996 2HB  MET A 749       4.400  11.440  -1.346  1.00  1.630          H  
ATOM  11997 1HG  MET A 749       5.883   9.781  -2.241  1.00  1.630          H  
ATOM  11998 2HG  MET A 749       7.271  10.560  -1.511  1.00  1.630          H  
ATOM  11999 1HE  MET A 749       7.605   9.234   1.778  1.00  1.630          H  
ATOM  12000 2HE  MET A 749       8.408   9.667   0.287  1.00  1.630          H  
ATOM  12001 3HE  MET A 749       7.435  10.865   1.134  1.00  1.630          H  
ATOM  12002  N   CYS A 750       4.547  11.879  -4.443  1.00  0.860          N  
ATOM  12003  CA  CYS A 750       4.323  11.217  -5.728  1.00  0.850          C  
ATOM  12004  C   CYS A 750       5.131  11.928  -6.797  1.00  0.770          C  
ATOM  12005  O   CYS A 750       5.712  11.319  -7.691  1.00  0.770          O  
ATOM  12006  CB  CYS A 750       2.852  11.230  -6.128  1.00  1.190          C  
ATOM  12007  SG  CYS A 750       1.844  10.167  -5.157  1.00  1.190          S  
ATOM  12008  H   CYS A 750       3.814  12.479  -4.078  1.00  1.030          H  
ATOM  12009  HA  CYS A 750       4.656  10.181  -5.658  1.00  1.020          H  
ATOM  12010 1HB  CYS A 750       2.455  12.239  -6.043  1.00  1.430          H  
ATOM  12011 2HB  CYS A 750       2.759  10.941  -7.153  1.00  1.430          H  
ATOM  12012  N   ILE A 751       5.231  13.236  -6.670  1.00  0.790          N  
ATOM  12013  CA  ILE A 751       6.016  13.993  -7.619  1.00  0.870          C  
ATOM  12014  C   ILE A 751       7.471  13.547  -7.515  1.00  0.840          C  
ATOM  12015  O   ILE A 751       8.124  13.304  -8.522  1.00  0.930          O  
ATOM  12016  CB  ILE A 751       5.861  15.509  -7.387  1.00  1.190          C  
ATOM  12017  CG1 ILE A 751       4.392  15.911  -7.752  1.00  1.190          C  
ATOM  12018  CG2 ILE A 751       6.912  16.278  -8.227  1.00  1.190          C  
ATOM  12019  CD1 ILE A 751       3.970  17.283  -7.292  1.00  1.190          C  
ATOM  12020  H   ILE A 751       4.701  13.691  -5.921  1.00  0.950          H  
ATOM  12021  HA  ILE A 751       5.662  13.770  -8.622  1.00  1.040          H  
ATOM  12022  HB  ILE A 751       6.011  15.738  -6.341  1.00  1.420          H  
ATOM  12023 1HG1 ILE A 751       4.279  15.862  -8.833  1.00  1.420          H  
ATOM  12024 2HG1 ILE A 751       3.708  15.187  -7.299  1.00  1.420          H  
ATOM  12025 1HG2 ILE A 751       6.807  17.338  -8.071  1.00  1.420          H  
ATOM  12026 2HG2 ILE A 751       7.914  15.982  -7.934  1.00  1.420          H  
ATOM  12027 3HG2 ILE A 751       6.768  16.056  -9.279  1.00  1.420          H  
ATOM  12028 1HD1 ILE A 751       2.935  17.453  -7.589  1.00  1.420          H  
ATOM  12029 2HD1 ILE A 751       4.038  17.345  -6.218  1.00  1.420          H  
ATOM  12030 3HD1 ILE A 751       4.598  18.041  -7.737  1.00  1.420          H  
ATOM  12031  N   ILE A 752       7.982  13.403  -6.302  1.00  0.810          N  
ATOM  12032  CA  ILE A 752       9.367  13.010  -6.143  1.00  0.840          C  
ATOM  12033  C   ILE A 752       9.631  11.576  -6.658  1.00  0.790          C  
ATOM  12034  O   ILE A 752      10.548  11.352  -7.461  1.00  0.900          O  
ATOM  12035  CB  ILE A 752       9.772  12.986  -4.641  1.00  1.160          C  
ATOM  12036  CG1 ILE A 752       9.713  14.346  -4.007  1.00  1.160          C  
ATOM  12037  CG2 ILE A 752      11.257  12.524  -4.576  1.00  1.160          C  
ATOM  12038  CD1 ILE A 752       9.794  14.360  -2.497  1.00  1.160          C  
ATOM  12039  H   ILE A 752       7.396  13.630  -5.495  1.00  0.970          H  
ATOM  12040  HA  ILE A 752       9.996  13.703  -6.698  1.00  1.010          H  
ATOM  12041  HB  ILE A 752       9.121  12.329  -4.089  1.00  1.400          H  
ATOM  12042 1HG1 ILE A 752      10.485  14.870  -4.335  1.00  1.400          H  
ATOM  12043 2HG1 ILE A 752       8.804  14.844  -4.316  1.00  1.400          H  
ATOM  12044 1HG2 ILE A 752      11.611  12.498  -3.562  1.00  1.400          H  
ATOM  12045 2HG2 ILE A 752      11.389  11.537  -4.999  1.00  1.400          H  
ATOM  12046 3HG2 ILE A 752      11.847  13.233  -5.141  1.00  1.400          H  
ATOM  12047 1HD1 ILE A 752       9.763  15.382  -2.173  1.00  1.400          H  
ATOM  12048 2HD1 ILE A 752       8.954  13.819  -2.082  1.00  1.400          H  
ATOM  12049 3HD1 ILE A 752      10.712  13.914  -2.146  1.00  1.400          H  
ATOM  12050  N   PHE A 753       8.818  10.605  -6.203  1.00  0.730          N  
ATOM  12051  CA  PHE A 753       9.070   9.189  -6.489  1.00  0.810          C  
ATOM  12052  C   PHE A 753       8.246   8.468  -7.560  1.00  0.800          C  
ATOM  12053  O   PHE A 753       8.579   7.330  -7.918  1.00  0.910          O  
ATOM  12054  CB  PHE A 753       8.915   8.429  -5.177  1.00  1.100          C  
ATOM  12055  CG  PHE A 753       9.925   8.846  -4.197  1.00  1.100          C  
ATOM  12056  CD1 PHE A 753       9.591   9.739  -3.208  1.00  1.100          C  
ATOM  12057  CD2 PHE A 753      11.212   8.370  -4.261  1.00  1.100          C  
ATOM  12058  CE1 PHE A 753      10.513  10.171  -2.311  1.00  1.100          C  
ATOM  12059  CE2 PHE A 753      12.132   8.790  -3.368  1.00  1.100          C  
ATOM  12060  CZ  PHE A 753      11.788   9.705  -2.395  1.00  1.100          C  
ATOM  12061  H   PHE A 753       8.047  10.852  -5.574  1.00  0.880          H  
ATOM  12062  HA  PHE A 753      10.112   9.116  -6.793  1.00  0.970          H  
ATOM  12063 1HB  PHE A 753       7.927   8.632  -4.760  1.00  1.320          H  
ATOM  12064 2HB  PHE A 753       8.996   7.371  -5.337  1.00  1.320          H  
ATOM  12065  HD1 PHE A 753       8.581  10.111  -3.168  1.00  1.320          H  
ATOM  12066  HD2 PHE A 753      11.491   7.656  -5.036  1.00  1.320          H  
ATOM  12067  HE1 PHE A 753      10.237  10.886  -1.540  1.00  1.320          H  
ATOM  12068  HE2 PHE A 753      13.130   8.398  -3.426  1.00  1.320          H  
ATOM  12069  HZ  PHE A 753      12.523  10.047  -1.675  1.00  1.320          H  
ATOM  12070  N   GLY A 754       7.215   9.088  -8.102  1.00  0.720          N  
ATOM  12071  CA  GLY A 754       6.375   8.451  -9.102  1.00  0.740          C  
ATOM  12072  C   GLY A 754       5.186   7.773  -8.449  1.00  0.740          C  
ATOM  12073  O   GLY A 754       5.095   7.674  -7.214  1.00  0.840          O  
ATOM  12074  H   GLY A 754       6.932  10.015  -7.806  1.00  0.860          H  
ATOM  12075 1HA  GLY A 754       6.021   9.202  -9.812  1.00  0.890          H  
ATOM  12076 2HA  GLY A 754       6.951   7.724  -9.671  1.00  0.890          H  
ATOM  12077  N   ASN A 755       4.269   7.316  -9.285  1.00  0.730          N  
ATOM  12078  CA  ASN A 755       3.049   6.685  -8.817  1.00  0.850          C  
ATOM  12079  C   ASN A 755       2.515   5.730  -9.875  1.00  0.870          C  
ATOM  12080  O   ASN A 755       3.073   5.621 -10.967  1.00  0.850          O  
ATOM  12081  CB  ASN A 755       2.040   7.749  -8.428  1.00  1.140          C  
ATOM  12082  CG  ASN A 755       1.577   8.644  -9.535  1.00  1.140          C  
ATOM  12083  OD1 ASN A 755       0.773   8.232 -10.391  1.00  1.140          O  
ATOM  12084  ND2 ASN A 755       2.060   9.857  -9.567  1.00  1.140          N  
ATOM  12085  H   ASN A 755       4.440   7.428 -10.290  1.00  0.880          H  
ATOM  12086  HA  ASN A 755       3.279   6.088  -7.937  1.00  1.020          H  
ATOM  12087 1HB  ASN A 755       1.170   7.295  -8.026  1.00  1.370          H  
ATOM  12088 2HB  ASN A 755       2.471   8.359  -7.640  1.00  1.370          H  
ATOM  12089 1HD2 ASN A 755       1.758  10.490 -10.289  1.00  1.370          H  
ATOM  12090 2HD2 ASN A 755       2.719  10.158  -8.884  1.00  1.370          H  
ATOM  12091  N   GLU A 756       1.388   5.094  -9.610  1.00  1.000          N  
ATOM  12092  CA  GLU A 756       0.860   4.132 -10.569  1.00  1.110          C  
ATOM  12093  C   GLU A 756       0.554   4.739 -11.941  1.00  1.050          C  
ATOM  12094  O   GLU A 756       0.614   4.036 -12.953  1.00  1.170          O  
ATOM  12095  CB  GLU A 756      -0.410   3.470 -10.019  1.00  1.510          C  
ATOM  12096  CG  GLU A 756      -0.176   2.515  -8.839  1.00  1.510          C  
ATOM  12097  CD  GLU A 756       0.653   1.304  -9.200  1.00  1.510          C  
ATOM  12098  OE1 GLU A 756       0.338   0.659 -10.167  1.00  1.510          O  
ATOM  12099  OE2 GLU A 756       1.609   1.036  -8.513  1.00  1.510          O  
ATOM  12100  H   GLU A 756       0.934   5.214  -8.701  1.00  1.200          H  
ATOM  12101  HA  GLU A 756       1.611   3.354 -10.710  1.00  1.330          H  
ATOM  12102 1HB  GLU A 756      -1.102   4.245  -9.683  1.00  1.810          H  
ATOM  12103 2HB  GLU A 756      -0.907   2.915 -10.814  1.00  1.810          H  
ATOM  12104 1HG  GLU A 756       0.330   3.057  -8.044  1.00  1.810          H  
ATOM  12105 2HG  GLU A 756      -1.146   2.191  -8.452  1.00  1.810          H  
ATOM  12106  N   HIS A 757       0.221   6.030 -11.996  1.00  0.990          N  
ATOM  12107  CA  HIS A 757      -0.152   6.651 -13.249  1.00  1.060          C  
ATOM  12108  C   HIS A 757       0.920   7.597 -13.822  1.00  1.000          C  
ATOM  12109  O   HIS A 757       0.642   8.298 -14.800  1.00  1.110          O  
ATOM  12110  CB  HIS A 757      -1.416   7.480 -13.006  1.00  1.460          C  
ATOM  12111  CG  HIS A 757      -2.541   6.684 -12.416  1.00  1.460          C  
ATOM  12112  ND1 HIS A 757      -2.842   6.710 -11.040  1.00  1.460          N  
ATOM  12113  CD2 HIS A 757      -3.424   5.815 -12.972  1.00  1.460          C  
ATOM  12114  CE1 HIS A 757      -3.866   5.900 -10.821  1.00  1.460          C  
ATOM  12115  NE2 HIS A 757      -4.227   5.356 -11.952  1.00  1.460          N  
ATOM  12116  H   HIS A 757       0.192   6.611 -11.160  1.00  1.190          H  
ATOM  12117  HA  HIS A 757      -0.360   5.884 -13.991  1.00  1.270          H  
ATOM  12118 1HB  HIS A 757      -1.183   8.301 -12.329  1.00  1.750          H  
ATOM  12119 2HB  HIS A 757      -1.755   7.914 -13.946  1.00  1.750          H  
ATOM  12120  HD2 HIS A 757      -3.485   5.532 -14.024  1.00  1.750          H  
ATOM  12121  HE1 HIS A 757      -4.350   5.699  -9.874  1.00  1.750          H  
ATOM  12122  HE2 HIS A 757      -5.008   4.684 -11.995  1.00  1.750          H  
ATOM  12123  N   GLU A 758       2.112   7.653 -13.209  1.00  0.890          N  
ATOM  12124  CA  GLU A 758       3.153   8.595 -13.666  1.00  0.870          C  
ATOM  12125  C   GLU A 758       4.590   8.230 -13.227  1.00  0.770          C  
ATOM  12126  O   GLU A 758       4.833   7.743 -12.116  1.00  0.740          O  
ATOM  12127  CB  GLU A 758       2.809  10.026 -13.216  1.00  1.230          C  
ATOM  12128  CG  GLU A 758       3.743  11.102 -13.760  1.00  1.230          C  
ATOM  12129  CD  GLU A 758       3.362  12.500 -13.407  1.00  1.230          C  
ATOM  12130  OE1 GLU A 758       2.349  12.713 -12.803  1.00  1.230          O  
ATOM  12131  OE2 GLU A 758       4.126  13.381 -13.744  1.00  1.230          O  
ATOM  12132  H   GLU A 758       2.301   7.005 -12.439  1.00  1.070          H  
ATOM  12133  HA  GLU A 758       3.151   8.585 -14.755  1.00  1.040          H  
ATOM  12134 1HB  GLU A 758       1.794  10.275 -13.517  1.00  1.470          H  
ATOM  12135 2HB  GLU A 758       2.854  10.077 -12.142  1.00  1.470          H  
ATOM  12136 1HG  GLU A 758       4.729  10.941 -13.360  1.00  1.470          H  
ATOM  12137 2HG  GLU A 758       3.799  11.002 -14.842  1.00  1.470          H  
ATOM  12138  N   SER A 759       5.566   8.507 -14.095  1.00  0.750          N  
ATOM  12139  CA  SER A 759       6.976   8.264 -13.773  1.00  0.710          C  
ATOM  12140  C   SER A 759       7.510   9.200 -12.676  1.00  0.700          C  
ATOM  12141  O   SER A 759       6.901  10.220 -12.347  1.00  0.770          O  
ATOM  12142  CB  SER A 759       7.822   8.414 -15.027  1.00  1.010          C  
ATOM  12143  OG  SER A 759       7.854   9.747 -15.463  1.00  1.010          O  
ATOM  12144  H   SER A 759       5.325   8.886 -15.017  1.00  0.900          H  
ATOM  12145  HA  SER A 759       7.070   7.240 -13.414  1.00  0.850          H  
ATOM  12146 1HB  SER A 759       8.838   8.070 -14.829  1.00  1.210          H  
ATOM  12147 2HB  SER A 759       7.408   7.786 -15.815  1.00  1.210          H  
ATOM  12148  HG  SER A 759       8.385   9.752 -16.262  1.00  1.210          H  
ATOM  12149  N   SER A 760       8.655   8.832 -12.094  1.00  0.760          N  
ATOM  12150  CA  SER A 760       9.308   9.611 -11.043  1.00  0.860          C  
ATOM  12151  C   SER A 760      10.011  10.840 -11.575  1.00  0.760          C  
ATOM  12152  O   SER A 760      10.222  10.984 -12.783  1.00  1.050          O  
ATOM  12153  CB  SER A 760      10.346   8.769 -10.318  1.00  1.160          C  
ATOM  12154  OG  SER A 760      11.443   8.467 -11.149  1.00  1.160          O  
ATOM  12155  H   SER A 760       9.110   7.985 -12.397  1.00  0.910          H  
ATOM  12156  HA  SER A 760       8.553   9.946 -10.335  1.00  1.030          H  
ATOM  12157 1HB  SER A 760      10.695   9.308  -9.440  1.00  1.400          H  
ATOM  12158 2HB  SER A 760       9.896   7.847  -9.974  1.00  1.400          H  
ATOM  12159  HG  SER A 760      12.214   8.334 -10.540  1.00  1.400          H  
ATOM  12160  N   LYS A 761      10.414  11.734 -10.661  1.00  0.860          N  
ATOM  12161  CA  LYS A 761      11.197  12.895 -11.070  1.00  0.930          C  
ATOM  12162  C   LYS A 761      12.647  12.619 -10.728  1.00  0.790          C  
ATOM  12163  O   LYS A 761      13.558  13.341 -11.150  1.00  0.830          O  
ATOM  12164  CB  LYS A 761      10.711  14.182 -10.411  1.00  1.270          C  
ATOM  12165  CG  LYS A 761       9.705  15.030 -11.253  1.00  1.270          C  
ATOM  12166  CD  LYS A 761       8.432  14.251 -11.685  1.00  1.270          C  
ATOM  12167  CE  LYS A 761       7.448  15.148 -12.425  1.00  1.270          C  
ATOM  12168  NZ  LYS A 761       6.200  14.405 -12.846  1.00  1.270          N  
ATOM  12169  H   LYS A 761      10.218  11.591  -9.662  1.00  1.030          H  
ATOM  12170  HA  LYS A 761      11.129  13.016 -12.151  1.00  1.120          H  
ATOM  12171 1HB  LYS A 761      10.267  13.952  -9.451  1.00  1.530          H  
ATOM  12172 2HB  LYS A 761      11.574  14.805 -10.213  1.00  1.530          H  
ATOM  12173 1HG  LYS A 761       9.396  15.889 -10.660  1.00  1.530          H  
ATOM  12174 2HG  LYS A 761      10.215  15.394 -12.142  1.00  1.530          H  
ATOM  12175 1HD  LYS A 761       8.702  13.426 -12.347  1.00  1.530          H  
ATOM  12176 2HD  LYS A 761       7.928  13.839 -10.828  1.00  1.530          H  
ATOM  12177 1HE  LYS A 761       7.161  15.975 -11.777  1.00  1.530          H  
ATOM  12178 2HE  LYS A 761       7.934  15.546 -13.313  1.00  1.530          H  
ATOM  12179 1HZ  LYS A 761       5.570  15.031 -13.337  1.00  1.530          H  
ATOM  12180 2HZ  LYS A 761       6.432  13.631 -13.460  1.00  1.530          H  
ATOM  12181 3HZ  LYS A 761       5.719  14.033 -12.039  1.00  1.530          H  
ATOM  12182  N   ILE A 762      12.863  11.544  -9.962  1.00  0.710          N  
ATOM  12183  CA  ILE A 762      14.199  11.138  -9.595  1.00  0.670          C  
ATOM  12184  C   ILE A 762      14.438   9.674  -9.996  1.00  0.610          C  
ATOM  12185  O   ILE A 762      13.646   8.791  -9.635  1.00  0.640          O  
ATOM  12186  CB  ILE A 762      14.507  11.255  -8.083  1.00  0.950          C  
ATOM  12187  CG1 ILE A 762      14.256  12.691  -7.576  1.00  0.950          C  
ATOM  12188  CG2 ILE A 762      16.010  10.851  -7.857  1.00  0.950          C  
ATOM  12189  CD1 ILE A 762      14.502  12.866  -6.087  1.00  0.950          C  
ATOM  12190  H   ILE A 762      12.069  11.013  -9.641  1.00  0.850          H  
ATOM  12191  HA  ILE A 762      14.884  11.771 -10.111  1.00  0.800          H  
ATOM  12192  HB  ILE A 762      13.847  10.601  -7.526  1.00  1.140          H  
ATOM  12193 1HG1 ILE A 762      14.830  13.388  -8.132  1.00  1.140          H  
ATOM  12194 2HG1 ILE A 762      13.199  12.919  -7.751  1.00  1.140          H  
ATOM  12195 1HG2 ILE A 762      16.277  10.906  -6.819  1.00  1.140          H  
ATOM  12196 2HG2 ILE A 762      16.194   9.836  -8.184  1.00  1.140          H  
ATOM  12197 3HG2 ILE A 762      16.630  11.523  -8.431  1.00  1.140          H  
ATOM  12198 1HD1 ILE A 762      14.253  13.874  -5.818  1.00  1.140          H  
ATOM  12199 2HD1 ILE A 762      13.882  12.171  -5.534  1.00  1.140          H  
ATOM  12200 3HD1 ILE A 762      15.536  12.688  -5.840  1.00  1.140          H  
ATOM  12201  N   ARG A 763      15.518   9.407 -10.736  1.00  0.590          N  
ATOM  12202  CA  ARG A 763      15.858   8.018 -11.080  1.00  0.590          C  
ATOM  12203  C   ARG A 763      17.029   7.649 -10.167  1.00  0.570          C  
ATOM  12204  O   ARG A 763      17.924   8.470  -9.937  1.00  0.620          O  
ATOM  12205  CB  ARG A 763      16.269   7.807 -12.534  1.00  0.830          C  
ATOM  12206  CG  ARG A 763      15.253   8.183 -13.617  1.00  0.830          C  
ATOM  12207  CD  ARG A 763      15.767   7.780 -14.941  1.00  0.830          C  
ATOM  12208  NE  ARG A 763      14.812   7.939 -16.014  1.00  0.830          N  
ATOM  12209  CZ  ARG A 763      14.697   8.957 -16.851  1.00  0.830          C  
ATOM  12210  NH1 ARG A 763      15.515   9.972 -16.831  1.00  0.830          N  
ATOM  12211  NH2 ARG A 763      13.726   8.880 -17.723  1.00  0.830          N  
ATOM  12212  H   ARG A 763      16.101  10.200 -11.014  1.00  0.710          H  
ATOM  12213  HA  ARG A 763      15.018   7.362 -10.852  1.00  0.710          H  
ATOM  12214 1HB  ARG A 763      17.194   8.238 -12.748  1.00  0.990          H  
ATOM  12215 2HB  ARG A 763      16.427   6.734 -12.661  1.00  0.990          H  
ATOM  12216 1HG  ARG A 763      14.302   7.685 -13.444  1.00  0.990          H  
ATOM  12217 2HG  ARG A 763      15.104   9.252 -13.618  1.00  0.990          H  
ATOM  12218 1HD  ARG A 763      16.623   8.396 -15.153  1.00  0.990          H  
ATOM  12219 2HD  ARG A 763      16.078   6.759 -14.927  1.00  0.990          H  
ATOM  12220  HE  ARG A 763      14.102   7.207 -16.138  1.00  0.990          H  
ATOM  12221 1HH1 ARG A 763      16.265  10.007 -16.164  1.00  0.990          H  
ATOM  12222 2HH1 ARG A 763      15.397  10.725 -17.502  1.00  0.990          H  
ATOM  12223 1HH2 ARG A 763      13.125   8.037 -17.684  1.00  0.990          H  
ATOM  12224 2HH2 ARG A 763      13.578   9.608 -18.401  1.00  0.990          H  
ATOM  12225  N   PHE A 764      17.056   6.436  -9.630  1.00  0.550          N  
ATOM  12226  CA  PHE A 764      18.132   6.118  -8.684  1.00  0.570          C  
ATOM  12227  C   PHE A 764      19.122   5.086  -9.209  1.00  0.580          C  
ATOM  12228  O   PHE A 764      18.716   4.086  -9.777  1.00  0.620          O  
ATOM  12229  CB  PHE A 764      17.467   5.612  -7.399  1.00  0.790          C  
ATOM  12230  CG  PHE A 764      16.627   6.695  -6.682  1.00  0.790          C  
ATOM  12231  CD1 PHE A 764      15.345   7.033  -7.132  1.00  0.790          C  
ATOM  12232  CD2 PHE A 764      17.098   7.343  -5.560  1.00  0.790          C  
ATOM  12233  CE1 PHE A 764      14.597   7.991  -6.495  1.00  0.790          C  
ATOM  12234  CE2 PHE A 764      16.333   8.302  -4.921  1.00  0.790          C  
ATOM  12235  CZ  PHE A 764      15.095   8.627  -5.393  1.00  0.790          C  
ATOM  12236  H   PHE A 764      16.326   5.744  -9.847  1.00  0.660          H  
ATOM  12237  HA  PHE A 764      18.689   7.028  -8.457  1.00  0.680          H  
ATOM  12238 1HB  PHE A 764      16.816   4.767  -7.633  1.00  0.950          H  
ATOM  12239 2HB  PHE A 764      18.232   5.252  -6.708  1.00  0.950          H  
ATOM  12240  HD1 PHE A 764      14.932   6.539  -8.013  1.00  0.950          H  
ATOM  12241  HD2 PHE A 764      18.087   7.090  -5.180  1.00  0.950          H  
ATOM  12242  HE1 PHE A 764      13.605   8.248  -6.882  1.00  0.950          H  
ATOM  12243  HE2 PHE A 764      16.718   8.806  -4.044  1.00  0.950          H  
ATOM  12244  HZ  PHE A 764      14.507   9.394  -4.899  1.00  0.950          H  
ATOM  12245  N   GLU A 765      20.423   5.296  -8.974  1.00  0.640          N  
ATOM  12246  CA  GLU A 765      21.432   4.300  -9.363  1.00  0.700          C  
ATOM  12247  C   GLU A 765      21.950   3.495  -8.167  1.00  0.660          C  
ATOM  12248  O   GLU A 765      21.848   3.928  -7.019  1.00  0.650          O  
ATOM  12249  CB  GLU A 765      22.621   4.937 -10.099  1.00  0.960          C  
ATOM  12250  CG  GLU A 765      22.272   5.593 -11.440  1.00  0.960          C  
ATOM  12251  CD  GLU A 765      23.486   6.002 -12.262  1.00  0.960          C  
ATOM  12252  OE1 GLU A 765      24.483   5.318 -12.234  1.00  0.960          O  
ATOM  12253  OE2 GLU A 765      23.408   6.993 -12.954  1.00  0.960          O  
ATOM  12254  H   GLU A 765      20.732   6.179  -8.557  1.00  0.770          H  
ATOM  12255  HA  GLU A 765      20.966   3.592 -10.046  1.00  0.840          H  
ATOM  12256 1HB  GLU A 765      23.062   5.701  -9.466  1.00  1.150          H  
ATOM  12257 2HB  GLU A 765      23.385   4.182 -10.277  1.00  1.150          H  
ATOM  12258 1HG  GLU A 765      21.673   4.897 -12.027  1.00  1.150          H  
ATOM  12259 2HG  GLU A 765      21.658   6.475 -11.241  1.00  1.150          H  
ATOM  12260  N   ASP A 766      22.506   2.309  -8.456  1.00  0.660          N  
ATOM  12261  CA  ASP A 766      23.154   1.443  -7.457  1.00  0.640          C  
ATOM  12262  C   ASP A 766      24.340   2.146  -6.822  1.00  0.650          C  
ATOM  12263  O   ASP A 766      25.015   2.932  -7.490  1.00  0.690          O  
ATOM  12264  CB  ASP A 766      23.720   0.158  -8.090  1.00  0.900          C  
ATOM  12265  CG  ASP A 766      22.727  -0.970  -8.529  1.00  0.900          C  
ATOM  12266  OD1 ASP A 766      21.545  -0.963  -8.204  1.00  0.900          O  
ATOM  12267  OD2 ASP A 766      23.194  -1.838  -9.228  1.00  0.900          O  
ATOM  12268  H   ASP A 766      22.485   2.003  -9.418  1.00  0.790          H  
ATOM  12269  HA  ASP A 766      22.443   1.196  -6.672  1.00  0.770          H  
ATOM  12270 1HB  ASP A 766      24.317   0.435  -8.954  1.00  1.080          H  
ATOM  12271 2HB  ASP A 766      24.404  -0.274  -7.375  1.00  1.080          H  
ATOM  12272  N   LEU A 767      24.621   1.843  -5.556  1.00  0.650          N  
ATOM  12273  CA  LEU A 767      25.807   2.416  -4.923  1.00  0.670          C  
ATOM  12274  C   LEU A 767      26.970   1.443  -4.983  1.00  0.660          C  
ATOM  12275  O   LEU A 767      26.901   0.352  -4.422  1.00  0.710          O  
ATOM  12276  CB  LEU A 767      25.576   2.736  -3.451  1.00  0.930          C  
ATOM  12277  CG  LEU A 767      24.438   3.667  -3.071  1.00  0.930          C  
ATOM  12278  CD1 LEU A 767      24.311   3.681  -1.555  1.00  0.930          C  
ATOM  12279  CD2 LEU A 767      24.753   5.055  -3.599  1.00  0.930          C  
ATOM  12280  H   LEU A 767      23.994   1.204  -5.057  1.00  0.780          H  
ATOM  12281  HA  LEU A 767      26.087   3.309  -5.461  1.00  0.800          H  
ATOM  12282 1HB  LEU A 767      25.538   1.838  -2.883  1.00  1.120          H  
ATOM  12283 2HB  LEU A 767      26.448   3.264  -3.163  1.00  1.120          H  
ATOM  12284  HG  LEU A 767      23.495   3.315  -3.493  1.00  1.120          H  
ATOM  12285 1HD1 LEU A 767      23.504   4.350  -1.257  1.00  1.120          H  
ATOM  12286 2HD1 LEU A 767      24.092   2.682  -1.205  1.00  1.120          H  
ATOM  12287 3HD1 LEU A 767      25.242   4.017  -1.111  1.00  1.120          H  
ATOM  12288 1HD2 LEU A 767      23.969   5.746  -3.332  1.00  1.120          H  
ATOM  12289 2HD2 LEU A 767      25.700   5.408  -3.191  1.00  1.120          H  
ATOM  12290 3HD2 LEU A 767      24.819   5.000  -4.654  1.00  1.120          H  
ATOM  12291  N   GLU A 768      28.039   1.823  -5.666  1.00  0.680          N  
ATOM  12292  CA  GLU A 768      29.196   0.944  -5.829  1.00  0.710          C  
ATOM  12293  C   GLU A 768      30.183   1.095  -4.694  1.00  0.660          C  
ATOM  12294  O   GLU A 768      30.365   2.187  -4.158  1.00  0.640          O  
ATOM  12295  CB  GLU A 768      29.929   1.228  -7.140  1.00  0.980          C  
ATOM  12296  CG  GLU A 768      29.162   0.891  -8.398  1.00  0.980          C  
ATOM  12297  CD  GLU A 768      29.987   1.147  -9.638  1.00  0.980          C  
ATOM  12298  OE1 GLU A 768      30.948   1.871  -9.545  1.00  0.980          O  
ATOM  12299  OE2 GLU A 768      29.688   0.578 -10.667  1.00  0.980          O  
ATOM  12300  H   GLU A 768      28.034   2.757  -6.081  1.00  0.820          H  
ATOM  12301  HA  GLU A 768      28.850  -0.091  -5.844  1.00  0.850          H  
ATOM  12302 1HB  GLU A 768      30.180   2.289  -7.180  1.00  1.180          H  
ATOM  12303 2HB  GLU A 768      30.868   0.671  -7.155  1.00  1.180          H  
ATOM  12304 1HG  GLU A 768      28.876  -0.156  -8.361  1.00  1.180          H  
ATOM  12305 2HG  GLU A 768      28.251   1.492  -8.430  1.00  1.180          H  
ATOM  12306  N   LEU A 769      30.866   0.012  -4.360  1.00  0.690          N  
ATOM  12307  CA  LEU A 769      31.915   0.080  -3.345  1.00  0.730          C  
ATOM  12308  C   LEU A 769      33.198   0.743  -3.853  1.00  1.070          C  
ATOM  12309  O   LEU A 769      33.671   0.431  -4.951  1.00  1.410          O  
ATOM  12310  CB  LEU A 769      32.215  -1.343  -2.845  1.00  1.010          C  
ATOM  12311  CG  LEU A 769      33.255  -1.563  -1.747  1.00  1.010          C  
ATOM  12312  CD1 LEU A 769      32.788  -0.911  -0.442  1.00  1.010          C  
ATOM  12313  CD2 LEU A 769      33.414  -3.081  -1.556  1.00  1.010          C  
ATOM  12314  H   LEU A 769      30.620  -0.881  -4.808  1.00  0.830          H  
ATOM  12315  HA  LEU A 769      31.541   0.679  -2.519  1.00  0.880          H  
ATOM  12316 1HB  LEU A 769      31.333  -1.729  -2.449  1.00  1.210          H  
ATOM  12317 2HB  LEU A 769      32.504  -1.954  -3.702  1.00  1.210          H  
ATOM  12318  HG  LEU A 769      34.219  -1.126  -2.036  1.00  1.210          H  
ATOM  12319 1HD1 LEU A 769      33.526  -1.096   0.332  1.00  1.210          H  
ATOM  12320 2HD1 LEU A 769      32.683   0.158  -0.580  1.00  1.210          H  
ATOM  12321 3HD1 LEU A 769      31.837  -1.322  -0.146  1.00  1.210          H  
ATOM  12322 1HD2 LEU A 769      34.148  -3.284  -0.778  1.00  1.210          H  
ATOM  12323 2HD2 LEU A 769      32.462  -3.515  -1.272  1.00  1.210          H  
ATOM  12324 3HD2 LEU A 769      33.742  -3.535  -2.491  1.00  1.210          H  
ATOM  12325  N   ILE A 770      33.738   1.655  -3.039  1.00  1.150          N  
ATOM  12326  CA  ILE A 770      35.009   2.330  -3.278  1.00  1.580          C  
ATOM  12327  C   ILE A 770      36.128   1.351  -2.973  1.00  1.540          C  
ATOM  12328  O   ILE A 770      36.125   0.718  -1.916  1.00  1.700          O  
ATOM  12329  CB  ILE A 770      35.153   3.584  -2.378  1.00  2.040          C  
ATOM  12330  CG1 ILE A 770      34.005   4.615  -2.650  1.00  2.040          C  
ATOM  12331  CG2 ILE A 770      36.536   4.235  -2.515  1.00  2.040          C  
ATOM  12332  CD1 ILE A 770      33.913   5.167  -4.010  1.00  2.040          C  
ATOM  12333  H   ILE A 770      33.226   1.905  -2.186  1.00  1.380          H  
ATOM  12334  HA  ILE A 770      35.082   2.606  -4.326  1.00  1.900          H  
ATOM  12335  HB  ILE A 770      35.033   3.265  -1.351  1.00  2.450          H  
ATOM  12336 1HG1 ILE A 770      33.058   4.143  -2.454  1.00  2.450          H  
ATOM  12337 2HG1 ILE A 770      34.130   5.451  -1.970  1.00  2.450          H  
ATOM  12338 1HG2 ILE A 770      36.600   5.086  -1.837  1.00  2.450          H  
ATOM  12339 2HG2 ILE A 770      37.303   3.524  -2.251  1.00  2.450          H  
ATOM  12340 3HG2 ILE A 770      36.703   4.573  -3.531  1.00  2.450          H  
ATOM  12341 1HD1 ILE A 770      33.083   5.853  -4.022  1.00  2.450          H  
ATOM  12342 2HD1 ILE A 770      34.823   5.700  -4.271  1.00  2.450          H  
ATOM  12343 3HD1 ILE A 770      33.736   4.371  -4.726  1.00  2.450          H  
ATOM  12344  N   ASN A 771      37.118   1.253  -3.859  1.00  2.090          N  
ATOM  12345  CA  ASN A 771      38.192   0.289  -3.664  1.00  2.520          C  
ATOM  12346  C   ASN A 771      37.565  -1.094  -3.607  1.00  2.240          C  
ATOM  12347  O   ASN A 771      37.188  -1.623  -4.652  1.00  2.820          O  
ATOM  12348  CB  ASN A 771      39.049   0.612  -2.447  1.00  3.360          C  
ATOM  12349  CG  ASN A 771      39.771   1.916  -2.601  1.00  3.360          C  
ATOM  12350  OD1 ASN A 771      40.212   2.270  -3.703  1.00  3.360          O  
ATOM  12351  ND2 ASN A 771      39.905   2.639  -1.521  1.00  3.360          N  
ATOM  12352  H   ASN A 771      37.092   1.817  -4.697  1.00  2.510          H  
ATOM  12353  HA  ASN A 771      38.845   0.305  -4.538  1.00  3.020          H  
ATOM  12354 1HB  ASN A 771      38.470   0.648  -1.537  1.00  4.030          H  
ATOM  12355 2HB  ASN A 771      39.793  -0.176  -2.325  1.00  4.030          H  
ATOM  12356 1HD2 ASN A 771      40.379   3.519  -1.561  1.00  4.030          H  
ATOM  12357 2HD2 ASN A 771      39.533   2.313  -0.651  1.00  4.030          H  
ATOM  12358  N   GLY A 772      37.508  -1.737  -2.440  1.00  2.030          N  
ATOM  12359  CA  GLY A 772      36.928  -3.072  -2.451  1.00  2.500          C  
ATOM  12360  C   GLY A 772      37.910  -4.011  -3.111  1.00  3.060          C  
ATOM  12361  O   GLY A 772      37.540  -4.936  -3.827  1.00  3.680          O  
ATOM  12362  H   GLY A 772      37.785  -1.279  -1.585  1.00  2.440          H  
ATOM  12363 1HA  GLY A 772      36.715  -3.396  -1.432  1.00  3.000          H  
ATOM  12364 2HA  GLY A 772      35.993  -3.061  -3.004  1.00  3.000          H  
ATOM  12365  N   ASN A 773      39.189  -3.741  -2.886  1.00  3.420          N  
ATOM  12366  CA  ASN A 773      40.267  -4.498  -3.495  1.00  4.430          C  
ATOM  12367  C   ASN A 773      40.189  -5.984  -3.133  1.00  4.470          C  
ATOM  12368  O   ASN A 773      40.568  -6.841  -3.936  1.00  4.980          O  
ATOM  12369  CB  ASN A 773      41.582  -3.881  -3.082  1.00  5.800          C  
ATOM  12370  CG  ASN A 773      41.761  -2.505  -3.711  1.00  5.800          C  
ATOM  12371  OD1 ASN A 773      41.073  -2.131  -4.672  1.00  5.800          O  
ATOM  12372  ND2 ASN A 773      42.669  -1.743  -3.169  1.00  5.800          N  
ATOM  12373  H   ASN A 773      39.400  -2.959  -2.287  1.00  4.100          H  
ATOM  12374  HA  ASN A 773      40.169  -4.426  -4.579  1.00  5.320          H  
ATOM  12375 1HB  ASN A 773      41.622  -3.790  -1.997  1.00  6.960          H  
ATOM  12376 2HB  ASN A 773      42.403  -4.527  -3.391  1.00  6.960          H  
ATOM  12377 1HD2 ASN A 773      42.836  -0.825  -3.534  1.00  6.960          H  
ATOM  12378 2HD2 ASN A 773      43.206  -2.074  -2.393  1.00  6.960          H  
ATOM  12379  N   GLU A 774      39.700  -6.287  -1.932  1.00  4.360          N  
ATOM  12380  CA  GLU A 774      39.516  -7.661  -1.501  1.00  4.760          C  
ATOM  12381  C   GLU A 774      38.094  -8.073  -1.892  1.00  4.630          C  
ATOM  12382  O   GLU A 774      37.127  -7.415  -1.505  1.00  5.100          O  
ATOM  12383  CB  GLU A 774      39.733  -7.785   0.009  1.00  6.500          C  
ATOM  12384  CG  GLU A 774      41.161  -7.474   0.480  1.00  6.500          C  
ATOM  12385  CD  GLU A 774      42.188  -8.494   0.033  1.00  6.500          C  
ATOM  12386  OE1 GLU A 774      41.802  -9.543  -0.423  1.00  6.500          O  
ATOM  12387  OE2 GLU A 774      43.359  -8.220   0.157  1.00  6.500          O  
ATOM  12388  H   GLU A 774      39.447  -5.549  -1.297  1.00  5.230          H  
ATOM  12389  HA  GLU A 774      40.224  -8.305  -2.022  1.00  5.710          H  
ATOM  12390 1HB  GLU A 774      39.060  -7.103   0.525  1.00  7.800          H  
ATOM  12391 2HB  GLU A 774      39.481  -8.784   0.337  1.00  7.800          H  
ATOM  12392 1HG  GLU A 774      41.450  -6.496   0.098  1.00  7.800          H  
ATOM  12393 2HG  GLU A 774      41.164  -7.422   1.570  1.00  7.800          H  
ATOM  12394  N   PHE A 775      37.975  -9.172  -2.635  1.00  4.390          N  
ATOM  12395  CA  PHE A 775      36.698  -9.693  -3.141  1.00  4.410          C  
ATOM  12396  C   PHE A 775      35.696  -9.939  -2.011  1.00  4.080          C  
ATOM  12397  O   PHE A 775      36.097 -10.336  -0.915  1.00  4.360          O  
ATOM  12398  CB  PHE A 775      36.913 -10.952  -3.990  1.00  6.170          C  
ATOM  12399  CG  PHE A 775      35.642 -11.425  -4.622  1.00  6.170          C  
ATOM  12400  CD1 PHE A 775      35.105 -10.727  -5.688  1.00  6.170          C  
ATOM  12401  CD2 PHE A 775      34.974 -12.542  -4.164  1.00  6.170          C  
ATOM  12402  CE1 PHE A 775      33.935 -11.119  -6.249  1.00  6.170          C  
ATOM  12403  CE2 PHE A 775      33.793 -12.943  -4.734  1.00  6.170          C  
ATOM  12404  CZ  PHE A 775      33.269 -12.222  -5.777  1.00  6.170          C  
ATOM  12405  H   PHE A 775      38.832  -9.643  -2.896  1.00  5.270          H  
ATOM  12406  HA  PHE A 775      36.265  -8.933  -3.799  1.00  5.290          H  
ATOM  12407 1HB  PHE A 775      37.631 -10.735  -4.788  1.00  7.400          H  
ATOM  12408 2HB  PHE A 775      37.319 -11.755  -3.377  1.00  7.400          H  
ATOM  12409  HD1 PHE A 775      35.616  -9.835  -6.078  1.00  7.400          H  
ATOM  12410  HD2 PHE A 775      35.385 -13.095  -3.356  1.00  7.400          H  
ATOM  12411  HE1 PHE A 775      33.534 -10.535  -7.065  1.00  7.400          H  
ATOM  12412  HE2 PHE A 775      33.269 -13.829  -4.358  1.00  7.400          H  
ATOM  12413  HZ  PHE A 775      32.333 -12.522  -6.230  1.00  7.400          H  
ATOM  12414  N   GLU A 776      34.403  -9.728  -2.307  1.00  3.930          N  
ATOM  12415  CA  GLU A 776      33.253  -9.809  -1.390  1.00  3.910          C  
ATOM  12416  C   GLU A 776      33.087 -11.086  -0.564  1.00  3.530          C  
ATOM  12417  O   GLU A 776      32.304 -11.103   0.383  1.00  3.650          O  
ATOM  12418  CB  GLU A 776      31.968  -9.544  -2.177  1.00  5.480          C  
ATOM  12419  CG  GLU A 776      31.819  -8.089  -2.619  1.00  5.480          C  
ATOM  12420  CD  GLU A 776      32.625  -7.744  -3.818  1.00  5.480          C  
ATOM  12421  OE1 GLU A 776      33.127  -8.645  -4.412  1.00  5.480          O  
ATOM  12422  OE2 GLU A 776      32.813  -6.578  -4.106  1.00  5.480          O  
ATOM  12423  H   GLU A 776      34.187  -9.433  -3.268  1.00  4.720          H  
ATOM  12424  HA  GLU A 776      33.367  -8.991  -0.677  1.00  4.690          H  
ATOM  12425 1HB  GLU A 776      31.941 -10.184  -3.063  1.00  6.580          H  
ATOM  12426 2HB  GLU A 776      31.102  -9.798  -1.563  1.00  6.580          H  
ATOM  12427 1HG  GLU A 776      30.764  -7.906  -2.832  1.00  6.580          H  
ATOM  12428 2HG  GLU A 776      32.121  -7.449  -1.803  1.00  6.580          H  
ATOM  12429  N   LYS A 777      33.751 -12.172  -0.934  1.00  3.600          N  
ATOM  12430  CA  LYS A 777      33.662 -13.407  -0.160  1.00  3.730          C  
ATOM  12431  C   LYS A 777      34.404 -13.225   1.186  1.00  3.020          C  
ATOM  12432  O   LYS A 777      34.259 -14.036   2.101  1.00  3.560          O  
ATOM  12433  CB  LYS A 777      34.256 -14.598  -0.923  1.00  5.170          C  
ATOM  12434  CG  LYS A 777      35.785 -14.588  -1.042  1.00  5.170          C  
ATOM  12435  CD  LYS A 777      36.305 -15.728  -1.913  1.00  5.170          C  
ATOM  12436  CE  LYS A 777      37.835 -15.700  -2.002  1.00  5.170          C  
ATOM  12437  NZ  LYS A 777      38.372 -16.794  -2.876  1.00  5.170          N  
ATOM  12438  H   LYS A 777      34.350 -12.105  -1.745  1.00  4.320          H  
ATOM  12439  HA  LYS A 777      32.616 -13.614   0.061  1.00  4.480          H  
ATOM  12440 1HB  LYS A 777      33.966 -15.524  -0.426  1.00  6.200          H  
ATOM  12441 2HB  LYS A 777      33.839 -14.626  -1.927  1.00  6.200          H  
ATOM  12442 1HG  LYS A 777      36.137 -13.634  -1.410  1.00  6.200          H  
ATOM  12443 2HG  LYS A 777      36.198 -14.740  -0.048  1.00  6.200          H  
ATOM  12444 1HD  LYS A 777      35.990 -16.681  -1.486  1.00  6.200          H  
ATOM  12445 2HD  LYS A 777      35.888 -15.643  -2.918  1.00  6.200          H  
ATOM  12446 1HE  LYS A 777      38.148 -14.738  -2.407  1.00  6.200          H  
ATOM  12447 2HE  LYS A 777      38.251 -15.813  -1.001  1.00  6.200          H  
ATOM  12448 1HZ  LYS A 777      39.382 -16.739  -2.907  1.00  6.200          H  
ATOM  12449 2HZ  LYS A 777      38.099 -17.693  -2.502  1.00  6.200          H  
ATOM  12450 3HZ  LYS A 777      38.004 -16.695  -3.811  1.00  6.200          H  
ATOM  12451  N   LEU A 778      35.262 -12.197   1.253  1.00  2.260          N  
ATOM  12452  CA  LEU A 778      36.098 -11.861   2.395  1.00  2.090          C  
ATOM  12453  C   LEU A 778      35.503 -10.688   3.183  1.00  1.550          C  
ATOM  12454  O   LEU A 778      34.687  -9.945   2.652  1.00  2.150          O  
ATOM  12455  CB  LEU A 778      37.491 -11.473   1.867  1.00  2.990          C  
ATOM  12456  CG  LEU A 778      38.211 -12.518   1.013  1.00  2.990          C  
ATOM  12457  CD1 LEU A 778      39.483 -11.914   0.483  1.00  2.990          C  
ATOM  12458  CD2 LEU A 778      38.500 -13.777   1.847  1.00  2.990          C  
ATOM  12459  H   LEU A 778      35.336 -11.573   0.444  1.00  2.710          H  
ATOM  12460  HA  LEU A 778      36.140 -12.732   3.039  1.00  2.510          H  
ATOM  12461 1HB  LEU A 778      37.377 -10.578   1.257  1.00  3.590          H  
ATOM  12462 2HB  LEU A 778      38.143 -11.218   2.675  1.00  3.590          H  
ATOM  12463  HG  LEU A 778      37.602 -12.772   0.172  1.00  3.590          H  
ATOM  12464 1HD1 LEU A 778      40.000 -12.638  -0.143  1.00  3.590          H  
ATOM  12465 2HD1 LEU A 778      39.245 -11.033  -0.113  1.00  3.590          H  
ATOM  12466 3HD1 LEU A 778      40.132 -11.623   1.306  1.00  3.590          H  
ATOM  12467 1HD2 LEU A 778      39.017 -14.509   1.227  1.00  3.590          H  
ATOM  12468 2HD2 LEU A 778      39.129 -13.516   2.699  1.00  3.590          H  
ATOM  12469 3HD2 LEU A 778      37.572 -14.213   2.204  1.00  3.590          H  
ATOM  12470  N   GLU A 779      35.884 -10.483   4.462  1.00  1.370          N  
ATOM  12471  CA  GLU A 779      36.827 -11.281   5.245  1.00  1.470          C  
ATOM  12472  C   GLU A 779      36.169 -12.120   6.324  1.00  1.070          C  
ATOM  12473  O   GLU A 779      36.679 -13.185   6.679  1.00  1.570          O  
ATOM  12474  CB  GLU A 779      37.845 -10.353   5.936  1.00  2.020          C  
ATOM  12475  CG  GLU A 779      38.790  -9.601   5.001  1.00  2.020          C  
ATOM  12476  CD  GLU A 779      39.718  -8.674   5.748  1.00  2.020          C  
ATOM  12477  OE1 GLU A 779      39.480  -8.435   6.909  1.00  2.020          O  
ATOM  12478  OE2 GLU A 779      40.676  -8.228   5.164  1.00  2.020          O  
ATOM  12479  H   GLU A 779      35.469  -9.688   4.918  1.00  1.640          H  
ATOM  12480  HA  GLU A 779      37.378 -11.955   4.610  1.00  1.760          H  
ATOM  12481 1HB  GLU A 779      37.306  -9.611   6.528  1.00  2.420          H  
ATOM  12482 2HB  GLU A 779      38.453 -10.936   6.629  1.00  2.420          H  
ATOM  12483 1HG  GLU A 779      39.399 -10.323   4.459  1.00  2.420          H  
ATOM  12484 2HG  GLU A 779      38.209  -9.032   4.273  1.00  2.420          H  
ATOM  12485  N   LYS A 780      35.065 -11.644   6.901  1.00  1.030          N  
ATOM  12486  CA  LYS A 780      34.520 -12.351   8.047  1.00  1.060          C  
ATOM  12487  C   LYS A 780      33.024 -12.566   8.116  1.00  0.930          C  
ATOM  12488  O   LYS A 780      32.208 -11.720   7.766  1.00  1.470          O  
ATOM  12489  CB  LYS A 780      34.960 -11.642   9.331  1.00  1.470          C  
ATOM  12490  CG  LYS A 780      36.456 -11.726   9.598  1.00  1.470          C  
ATOM  12491  CD  LYS A 780      36.860 -11.027  10.872  1.00  1.470          C  
ATOM  12492  CE  LYS A 780      38.339 -11.258  11.147  1.00  1.470          C  
ATOM  12493  NZ  LYS A 780      38.827 -10.464  12.290  1.00  1.470          N  
ATOM  12494  H   LYS A 780      34.630 -10.796   6.567  1.00  1.240          H  
ATOM  12495  HA  LYS A 780      34.961 -13.345   8.056  1.00  1.270          H  
ATOM  12496 1HB  LYS A 780      34.687 -10.589   9.272  1.00  1.770          H  
ATOM  12497 2HB  LYS A 780      34.430 -12.075  10.186  1.00  1.770          H  
ATOM  12498 1HG  LYS A 780      36.754 -12.775   9.649  1.00  1.770          H  
ATOM  12499 2HG  LYS A 780      37.000 -11.256   8.791  1.00  1.770          H  
ATOM  12500 1HD  LYS A 780      36.671  -9.955  10.791  1.00  1.770          H  
ATOM  12501 2HD  LYS A 780      36.280 -11.424  11.712  1.00  1.770          H  
ATOM  12502 1HE  LYS A 780      38.475 -12.314  11.378  1.00  1.770          H  
ATOM  12503 2HE  LYS A 780      38.924 -11.009  10.261  1.00  1.770          H  
ATOM  12504 1HZ  LYS A 780      39.800 -10.665  12.455  1.00  1.770          H  
ATOM  12505 2HZ  LYS A 780      38.726  -9.483  12.081  1.00  1.770          H  
ATOM  12506 3HZ  LYS A 780      38.292 -10.691  13.119  1.00  1.770          H  
ATOM  12507  N   HIS A 781      32.721 -13.725   8.665  1.00  0.780          N  
ATOM  12508  CA  HIS A 781      31.400 -14.222   9.028  1.00  0.750          C  
ATOM  12509  C   HIS A 781      30.876 -13.638  10.327  1.00  0.740          C  
ATOM  12510  O   HIS A 781      31.614 -13.579  11.316  1.00  1.230          O  
ATOM  12511  CB  HIS A 781      31.542 -15.729   9.224  1.00  1.060          C  
ATOM  12512  CG  HIS A 781      30.377 -16.471   9.749  1.00  1.060          C  
ATOM  12513  ND1 HIS A 781      30.057 -16.465  11.093  1.00  1.060          N  
ATOM  12514  CD2 HIS A 781      29.486 -17.287   9.165  1.00  1.060          C  
ATOM  12515  CE1 HIS A 781      29.028 -17.243  11.296  1.00  1.060          C  
ATOM  12516  NE2 HIS A 781      28.670 -17.753  10.160  1.00  1.060          N  
ATOM  12517  H   HIS A 781      33.514 -14.320   8.852  1.00  0.940          H  
ATOM  12518  HA  HIS A 781      30.682 -14.011   8.235  1.00  0.900          H  
ATOM  12519 1HB  HIS A 781      31.842 -16.182   8.318  1.00  1.270          H  
ATOM  12520 2HB  HIS A 781      32.346 -15.883   9.904  1.00  1.270          H  
ATOM  12521  HD2 HIS A 781      29.430 -17.554   8.115  1.00  1.270          H  
ATOM  12522  HE1 HIS A 781      28.552 -17.451  12.248  1.00  1.270          H  
ATOM  12523  HE2 HIS A 781      27.892 -18.415  10.061  1.00  1.270          H  
ATOM  12524  N   ILE A 782      29.594 -13.269  10.365  1.00  0.640          N  
ATOM  12525  CA  ILE A 782      29.015 -12.878  11.642  1.00  0.540          C  
ATOM  12526  C   ILE A 782      27.868 -13.828  12.014  1.00  0.530          C  
ATOM  12527  O   ILE A 782      26.949 -14.112  11.231  1.00  0.570          O  
ATOM  12528  CB  ILE A 782      28.616 -11.387  11.736  1.00  0.800          C  
ATOM  12529  CG1 ILE A 782      29.898 -10.488  11.504  1.00  0.800          C  
ATOM  12530  CG2 ILE A 782      28.018 -11.096  13.147  1.00  0.800          C  
ATOM  12531  CD1 ILE A 782      29.649  -8.977  11.450  1.00  0.800          C  
ATOM  12532  H   ILE A 782      29.025 -13.281   9.510  1.00  0.770          H  
ATOM  12533  HA  ILE A 782      29.776 -13.012  12.408  1.00  0.650          H  
ATOM  12534  HB  ILE A 782      27.886 -11.158  10.962  1.00  0.960          H  
ATOM  12535 1HG1 ILE A 782      30.621 -10.699  12.290  1.00  0.960          H  
ATOM  12536 2HG1 ILE A 782      30.339 -10.777  10.548  1.00  0.960          H  
ATOM  12537 1HG2 ILE A 782      27.725 -10.058  13.231  1.00  0.960          H  
ATOM  12538 2HG2 ILE A 782      27.140 -11.711  13.315  1.00  0.960          H  
ATOM  12539 3HG2 ILE A 782      28.760 -11.320  13.912  1.00  0.960          H  
ATOM  12540 1HD1 ILE A 782      30.589  -8.461  11.265  1.00  0.960          H  
ATOM  12541 2HD1 ILE A 782      28.955  -8.750  10.663  1.00  0.960          H  
ATOM  12542 3HD1 ILE A 782      29.241  -8.635  12.385  1.00  0.960          H  
ATOM  12543  N   ASP A 783      28.017 -14.351  13.230  1.00  0.500          N  
ATOM  12544  CA  ASP A 783      27.184 -15.328  13.930  1.00  0.500          C  
ATOM  12545  C   ASP A 783      25.958 -14.738  14.650  1.00  0.490          C  
ATOM  12546  O   ASP A 783      26.107 -14.008  15.634  1.00  0.540          O  
ATOM  12547  CB  ASP A 783      28.116 -16.039  14.943  1.00  0.700          C  
ATOM  12548  CG  ASP A 783      27.530 -17.185  15.778  1.00  0.700          C  
ATOM  12549  OD1 ASP A 783      26.343 -17.325  15.846  1.00  0.700          O  
ATOM  12550  OD2 ASP A 783      28.321 -17.945  16.324  1.00  0.700          O  
ATOM  12551  H   ASP A 783      28.833 -14.020  13.728  1.00  0.600          H  
ATOM  12552  HA  ASP A 783      26.821 -16.050  13.197  1.00  0.600          H  
ATOM  12553 1HB  ASP A 783      28.987 -16.421  14.407  1.00  0.840          H  
ATOM  12554 2HB  ASP A 783      28.493 -15.291  15.640  1.00  0.840          H  
ATOM  12555  N   HIS A 784      24.750 -15.017  14.133  1.00  0.470          N  
ATOM  12556  CA  HIS A 784      23.508 -14.496  14.715  1.00  0.470          C  
ATOM  12557  C   HIS A 784      22.548 -15.610  15.143  1.00  0.460          C  
ATOM  12558  O   HIS A 784      21.821 -16.173  14.322  1.00  0.500          O  
ATOM  12559  CB  HIS A 784      22.794 -13.556  13.735  1.00  0.660          C  
ATOM  12560  CG  HIS A 784      23.499 -12.269  13.504  1.00  0.660          C  
ATOM  12561  ND1 HIS A 784      23.405 -11.222  14.398  1.00  0.660          N  
ATOM  12562  CD2 HIS A 784      24.298 -11.838  12.501  1.00  0.660          C  
ATOM  12563  CE1 HIS A 784      24.121 -10.208  13.960  1.00  0.660          C  
ATOM  12564  NE2 HIS A 784      24.664 -10.548  12.810  1.00  0.660          N  
ATOM  12565  H   HIS A 784      24.684 -15.611  13.301  1.00  0.560          H  
ATOM  12566  HA  HIS A 784      23.747 -13.918  15.606  1.00  0.560          H  
ATOM  12567 1HB  HIS A 784      22.693 -14.060  12.772  1.00  0.790          H  
ATOM  12568 2HB  HIS A 784      21.792 -13.341  14.100  1.00  0.790          H  
ATOM  12569  HD1 HIS A 784      22.605 -11.095  14.985  1.00  0.790          H  
ATOM  12570  HD2 HIS A 784      24.658 -12.308  11.578  1.00  0.790          H  
ATOM  12571  HE1 HIS A 784      24.180  -9.283  14.532  1.00  0.790          H  
ATOM  12572  N   VAL A 785      22.546 -15.954  16.432  1.00  0.470          N  
ATOM  12573  CA  VAL A 785      21.729 -17.084  16.877  1.00  0.510          C  
ATOM  12574  C   VAL A 785      20.724 -16.708  17.957  1.00  0.510          C  
ATOM  12575  O   VAL A 785      21.055 -16.005  18.912  1.00  0.520          O  
ATOM  12576  CB  VAL A 785      22.648 -18.234  17.370  1.00  0.700          C  
ATOM  12577  CG1 VAL A 785      23.507 -17.795  18.558  1.00  0.700          C  
ATOM  12578  CG2 VAL A 785      21.828 -19.464  17.723  1.00  0.700          C  
ATOM  12579  H   VAL A 785      23.135 -15.446  17.081  1.00  0.560          H  
ATOM  12580  HA  VAL A 785      21.162 -17.449  16.027  1.00  0.610          H  
ATOM  12581  HB  VAL A 785      23.328 -18.478  16.572  1.00  0.840          H  
ATOM  12582 1HG1 VAL A 785      24.163 -18.615  18.843  1.00  0.840          H  
ATOM  12583 2HG1 VAL A 785      24.113 -16.937  18.273  1.00  0.840          H  
ATOM  12584 3HG1 VAL A 785      22.883 -17.534  19.409  1.00  0.840          H  
ATOM  12585 1HG2 VAL A 785      22.505 -20.253  18.019  1.00  0.840          H  
ATOM  12586 2HG2 VAL A 785      21.161 -19.247  18.540  1.00  0.840          H  
ATOM  12587 3HG2 VAL A 785      21.251 -19.793  16.877  1.00  0.840          H  
ATOM  12588  N   ALA A 786      19.483 -17.162  17.782  1.00  0.540          N  
ATOM  12589  CA  ALA A 786      18.461 -16.930  18.800  1.00  0.560          C  
ATOM  12590  C   ALA A 786      18.833 -17.691  20.075  1.00  0.560          C  
ATOM  12591  O   ALA A 786      19.257 -18.845  20.003  1.00  0.630          O  
ATOM  12592  CB  ALA A 786      17.097 -17.367  18.299  1.00  0.780          C  
ATOM  12593  H   ALA A 786      19.291 -17.707  16.932  1.00  0.650          H  
ATOM  12594  HA  ALA A 786      18.438 -15.864  19.030  1.00  0.670          H  
ATOM  12595 1HB  ALA A 786      16.349 -17.187  19.054  1.00  0.930          H  
ATOM  12596 2HB  ALA A 786      16.841 -16.812  17.401  1.00  0.930          H  
ATOM  12597 3HB  ALA A 786      17.128 -18.408  18.081  1.00  0.930          H  
ATOM  12598  N   ILE A 787      18.626 -17.080  21.241  1.00  0.540          N  
ATOM  12599  CA  ILE A 787      18.919 -17.728  22.527  1.00  0.560          C  
ATOM  12600  C   ILE A 787      17.679 -17.866  23.395  1.00  0.610          C  
ATOM  12601  O   ILE A 787      16.956 -16.899  23.616  1.00  0.610          O  
ATOM  12602  CB  ILE A 787      20.056 -16.986  23.269  1.00  0.780          C  
ATOM  12603  CG1 ILE A 787      21.348 -17.071  22.383  1.00  0.780          C  
ATOM  12604  CG2 ILE A 787      20.283 -17.578  24.695  1.00  0.780          C  
ATOM  12605  CD1 ILE A 787      22.497 -16.207  22.821  1.00  0.780          C  
ATOM  12606  H   ILE A 787      18.277 -16.130  21.241  1.00  0.650          H  
ATOM  12607  HA  ILE A 787      19.278 -18.736  22.327  1.00  0.670          H  
ATOM  12608  HB  ILE A 787      19.792 -15.935  23.361  1.00  0.930          H  
ATOM  12609 1HG1 ILE A 787      21.681 -18.109  22.362  1.00  0.930          H  
ATOM  12610 2HG1 ILE A 787      21.102 -16.772  21.373  1.00  0.930          H  
ATOM  12611 1HG2 ILE A 787      21.075 -17.045  25.203  1.00  0.930          H  
ATOM  12612 2HG2 ILE A 787      19.377 -17.495  25.292  1.00  0.930          H  
ATOM  12613 3HG2 ILE A 787      20.558 -18.618  24.617  1.00  0.930          H  
ATOM  12614 1HD1 ILE A 787      23.328 -16.344  22.128  1.00  0.930          H  
ATOM  12615 2HD1 ILE A 787      22.190 -15.162  22.812  1.00  0.930          H  
ATOM  12616 3HD1 ILE A 787      22.820 -16.481  23.818  1.00  0.930          H  
ATOM  12617  N   ASP A 788      17.454 -19.087  23.877  1.00  0.660          N  
ATOM  12618  CA  ASP A 788      16.297 -19.475  24.683  1.00  0.730          C  
ATOM  12619  C   ASP A 788      16.413 -18.958  26.112  1.00  0.690          C  
ATOM  12620  O   ASP A 788      17.329 -19.288  26.885  1.00  0.740          O  
ATOM  12621  CB  ASP A 788      16.061 -20.989  24.611  1.00  0.990          C  
ATOM  12622  CG  ASP A 788      14.787 -21.474  25.360  1.00  0.990          C  
ATOM  12623  OD1 ASP A 788      14.306 -20.774  26.243  1.00  0.990          O  
ATOM  12624  OD2 ASP A 788      14.282 -22.533  25.020  1.00  0.990          O  
ATOM  12625  H   ASP A 788      18.175 -19.792  23.687  1.00  0.790          H  
ATOM  12626  HA  ASP A 788      15.418 -19.003  24.257  1.00  0.880          H  
ATOM  12627 1HB  ASP A 788      15.977 -21.281  23.563  1.00  1.190          H  
ATOM  12628 2HB  ASP A 788      16.927 -21.498  25.008  1.00  1.190          H  
ATOM  12629  N   ARG A 789      15.478 -18.084  26.454  1.00  0.660          N  
ATOM  12630  CA  ARG A 789      15.467 -17.365  27.710  1.00  0.650          C  
ATOM  12631  C   ARG A 789      15.488 -18.266  28.931  1.00  0.730          C  
ATOM  12632  O   ARG A 789      15.977 -17.852  29.981  1.00  0.730          O  
ATOM  12633  CB  ARG A 789      14.225 -16.511  27.784  1.00  0.910          C  
ATOM  12634  CG  ARG A 789      14.117 -15.395  26.755  1.00  0.910          C  
ATOM  12635  CD  ARG A 789      15.036 -14.259  26.998  1.00  0.910          C  
ATOM  12636  NE  ARG A 789      14.803 -13.216  26.018  1.00  0.910          N  
ATOM  12637  CZ  ARG A 789      15.516 -12.998  24.889  1.00  0.910          C  
ATOM  12638  NH1 ARG A 789      16.581 -13.737  24.584  1.00  0.910          N  
ATOM  12639  NH2 ARG A 789      15.119 -12.022  24.097  1.00  0.910          N  
ATOM  12640  H   ARG A 789      14.717 -17.918  25.785  1.00  0.790          H  
ATOM  12641  HA  ARG A 789      16.353 -16.734  27.742  1.00  0.780          H  
ATOM  12642 1HB  ARG A 789      13.372 -17.165  27.616  1.00  1.100          H  
ATOM  12643 2HB  ARG A 789      14.130 -16.078  28.782  1.00  1.100          H  
ATOM  12644 1HG  ARG A 789      14.342 -15.796  25.766  1.00  1.100          H  
ATOM  12645 2HG  ARG A 789      13.096 -15.003  26.759  1.00  1.100          H  
ATOM  12646 1HD  ARG A 789      14.846 -13.842  27.986  1.00  1.100          H  
ATOM  12647 2HD  ARG A 789      16.070 -14.574  26.940  1.00  1.100          H  
ATOM  12648  HE  ARG A 789      13.986 -12.607  26.184  1.00  1.100          H  
ATOM  12649 1HH1 ARG A 789      16.877 -14.487  25.193  1.00  1.100          H  
ATOM  12650 2HH1 ARG A 789      17.124 -13.542  23.755  1.00  1.100          H  
ATOM  12651 1HH2 ARG A 789      14.282 -11.471  24.377  1.00  1.100          H  
ATOM  12652 2HH2 ARG A 789      15.615 -11.827  23.243  1.00  1.100          H  
ATOM  12653  N   PHE A 790      14.943 -19.474  28.808  1.00  0.810          N  
ATOM  12654  CA  PHE A 790      14.828 -20.398  29.930  1.00  0.890          C  
ATOM  12655  C   PHE A 790      15.923 -21.443  30.017  1.00  0.920          C  
ATOM  12656  O   PHE A 790      15.846 -22.328  30.877  1.00  1.100          O  
ATOM  12657  CB  PHE A 790      13.568 -21.212  29.782  1.00  1.210          C  
ATOM  12658  CG  PHE A 790      12.326 -20.502  29.821  1.00  1.210          C  
ATOM  12659  CD1 PHE A 790      11.772 -20.080  28.669  1.00  1.210          C  
ATOM  12660  CD2 PHE A 790      11.669 -20.311  30.987  1.00  1.210          C  
ATOM  12661  CE1 PHE A 790      10.575 -19.492  28.676  1.00  1.210          C  
ATOM  12662  CE2 PHE A 790      10.473 -19.723  31.000  1.00  1.210          C  
ATOM  12663  CZ  PHE A 790       9.929 -19.325  29.831  1.00  1.210          C  
ATOM  12664  H   PHE A 790      14.599 -19.776  27.883  1.00  0.970          H  
ATOM  12665  HA  PHE A 790      14.811 -19.823  30.858  1.00  1.070          H  
ATOM  12666 1HB  PHE A 790      13.613 -21.749  28.831  1.00  1.460          H  
ATOM  12667 2HB  PHE A 790      13.539 -21.958  30.568  1.00  1.460          H  
ATOM  12668  HD1 PHE A 790      12.311 -20.233  27.730  1.00  1.460          H  
ATOM  12669  HD2 PHE A 790      12.117 -20.658  31.904  1.00  1.460          H  
ATOM  12670  HE1 PHE A 790      10.126 -19.150  27.751  1.00  1.460          H  
ATOM  12671  HE2 PHE A 790       9.942 -19.570  31.938  1.00  1.460          H  
ATOM  12672  HZ  PHE A 790       8.985 -18.836  29.822  1.00  1.460          H  
ATOM  12673  N   THR A 791      16.884 -21.437  29.090  1.00  0.810          N  
ATOM  12674  CA  THR A 791      17.883 -22.493  29.143  1.00  0.860          C  
ATOM  12675  C   THR A 791      19.251 -21.872  29.061  1.00  0.780          C  
ATOM  12676  O   THR A 791      20.244 -22.434  29.539  1.00  0.790          O  
ATOM  12677  CB  THR A 791      17.733 -23.457  27.966  1.00  1.180          C  
ATOM  12678  OG1 THR A 791      18.107 -22.784  26.753  1.00  1.180          O  
ATOM  12679  CG2 THR A 791      16.263 -23.896  27.845  1.00  1.180          C  
ATOM  12680  H   THR A 791      16.953 -20.694  28.387  1.00  0.970          H  
ATOM  12681  HA  THR A 791      17.801 -23.035  30.084  1.00  1.030          H  
ATOM  12682  HB  THR A 791      18.337 -24.300  28.118  1.00  1.420          H  
ATOM  12683  HG1 THR A 791      18.092 -23.419  26.021  1.00  1.420          H  
ATOM  12684 1HG2 THR A 791      16.155 -24.581  27.006  1.00  1.420          H  
ATOM  12685 2HG2 THR A 791      15.957 -24.390  28.762  1.00  1.420          H  
ATOM  12686 3HG2 THR A 791      15.627 -23.034  27.677  1.00  1.420          H  
ATOM  12687  N   GLY A 792      19.287 -20.672  28.489  1.00  0.700          N  
ATOM  12688  CA  GLY A 792      20.496 -19.891  28.284  1.00  0.640          C  
ATOM  12689  C   GLY A 792      21.300 -20.283  27.045  1.00  0.640          C  
ATOM  12690  O   GLY A 792      22.371 -19.718  26.807  1.00  0.600          O  
ATOM  12691  H   GLY A 792      18.420 -20.283  28.113  1.00  0.840          H  
ATOM  12692 1HA  GLY A 792      20.211 -18.843  28.202  1.00  0.770          H  
ATOM  12693 2HA  GLY A 792      21.130 -19.970  29.162  1.00  0.770          H  
ATOM  12694  N   GLY A 793      20.825 -21.261  26.274  1.00  0.720          N  
ATOM  12695  CA  GLY A 793      21.572 -21.688  25.098  1.00  0.750          C  
ATOM  12696  C   GLY A 793      20.844 -21.383  23.801  1.00  0.670          C  
ATOM  12697  O   GLY A 793      19.742 -20.824  23.795  1.00  0.720          O  
ATOM  12698  H   GLY A 793      19.936 -21.702  26.508  1.00  0.860          H  
ATOM  12699 1HA  GLY A 793      22.546 -21.201  25.088  1.00  0.900          H  
ATOM  12700 2HA  GLY A 793      21.762 -22.757  25.162  1.00  0.900          H  
ATOM  12701  N   ALA A 794      21.441 -21.810  22.695  1.00  0.720          N  
ATOM  12702  CA  ALA A 794      20.862 -21.569  21.384  1.00  0.990          C  
ATOM  12703  C   ALA A 794      19.516 -22.244  21.237  1.00  0.750          C  
ATOM  12704  O   ALA A 794      19.312 -23.357  21.728  1.00  0.860          O  
ATOM  12705  CB  ALA A 794      21.782 -22.073  20.293  1.00  1.280          C  
ATOM  12706  H   ALA A 794      22.330 -22.287  22.766  1.00  0.860          H  
ATOM  12707  HA  ALA A 794      20.721 -20.495  21.263  1.00  1.190          H  
ATOM  12708 1HB  ALA A 794      21.321 -21.867  19.329  1.00  1.530          H  
ATOM  12709 2HB  ALA A 794      22.743 -21.571  20.360  1.00  1.530          H  
ATOM  12710 3HB  ALA A 794      21.920 -23.146  20.403  1.00  1.530          H  
ATOM  12711  N   LEU A 795      18.629 -21.576  20.519  1.00  0.780          N  
ATOM  12712  CA  LEU A 795      17.326 -22.096  20.170  1.00  0.890          C  
ATOM  12713  C   LEU A 795      17.516 -23.117  19.045  1.00  0.830          C  
ATOM  12714  O   LEU A 795      18.324 -22.889  18.126  1.00  0.850          O  
ATOM  12715  CB  LEU A 795      16.427 -20.949  19.688  1.00  1.200          C  
ATOM  12716  CG  LEU A 795      14.934 -21.257  19.414  1.00  1.200          C  
ATOM  12717  CD1 LEU A 795      14.201 -21.509  20.736  1.00  1.200          C  
ATOM  12718  CD2 LEU A 795      14.323 -20.113  18.630  1.00  1.200          C  
ATOM  12719  H   LEU A 795      18.881 -20.637  20.210  1.00  0.940          H  
ATOM  12720  HA  LEU A 795      16.899 -22.593  21.037  1.00  1.070          H  
ATOM  12721 1HB  LEU A 795      16.471 -20.152  20.434  1.00  1.440          H  
ATOM  12722 2HB  LEU A 795      16.843 -20.572  18.799  1.00  1.440          H  
ATOM  12723  HG  LEU A 795      14.850 -22.165  18.812  1.00  1.440          H  
ATOM  12724 1HD1 LEU A 795      13.161 -21.726  20.514  1.00  1.440          H  
ATOM  12725 2HD1 LEU A 795      14.639 -22.348  21.263  1.00  1.440          H  
ATOM  12726 3HD1 LEU A 795      14.255 -20.629  21.369  1.00  1.440          H  
ATOM  12727 1HD2 LEU A 795      13.275 -20.332  18.424  1.00  1.440          H  
ATOM  12728 2HD2 LEU A 795      14.392 -19.218  19.175  1.00  1.440          H  
ATOM  12729 3HD2 LEU A 795      14.850 -19.992  17.698  1.00  1.440          H  
ATOM  12730  N   ASP A 796      16.781 -24.233  19.099  1.00  0.810          N  
ATOM  12731  CA  ASP A 796      16.903 -25.257  18.071  1.00  0.780          C  
ATOM  12732  C   ASP A 796      16.742 -24.699  16.670  1.00  0.750          C  
ATOM  12733  O   ASP A 796      15.738 -24.065  16.344  1.00  0.770          O  
ATOM  12734  CB  ASP A 796      15.840 -26.353  18.247  1.00  1.100          C  
ATOM  12735  CG  ASP A 796      16.043 -27.289  19.450  1.00  1.100          C  
ATOM  12736  OD1 ASP A 796      17.069 -27.233  20.077  1.00  1.100          O  
ATOM  12737  OD2 ASP A 796      15.155 -28.063  19.714  1.00  1.100          O  
ATOM  12738  H   ASP A 796      16.163 -24.400  19.882  1.00  0.970          H  
ATOM  12739  HA  ASP A 796      17.893 -25.707  18.153  1.00  0.940          H  
ATOM  12740 1HB  ASP A 796      14.862 -25.883  18.342  1.00  1.320          H  
ATOM  12741 2HB  ASP A 796      15.809 -26.962  17.341  1.00  1.320          H  
ATOM  12742  N   LYS A 797      17.740 -24.990  15.838  1.00  0.740          N  
ATOM  12743  CA  LYS A 797      17.803 -24.596  14.434  1.00  0.780          C  
ATOM  12744  C   LYS A 797      17.585 -23.104  14.172  1.00  0.800          C  
ATOM  12745  O   LYS A 797      17.009 -22.744  13.144  1.00  0.860          O  
ATOM  12746  CB  LYS A 797      16.789 -25.404  13.622  1.00  1.080          C  
ATOM  12747  CG  LYS A 797      17.021 -26.910  13.649  1.00  1.080          C  
ATOM  12748  CD  LYS A 797      16.030 -27.638  12.752  1.00  1.080          C  
ATOM  12749  CE  LYS A 797      16.248 -29.147  12.781  1.00  1.080          C  
ATOM  12750  NZ  LYS A 797      15.261 -29.868  11.929  1.00  1.080          N  
ATOM  12751  H   LYS A 797      18.518 -25.510  16.220  1.00  0.890          H  
ATOM  12752  HA  LYS A 797      18.801 -24.842  14.070  1.00  0.940          H  
ATOM  12753 1HB  LYS A 797      15.784 -25.205  13.993  1.00  1.290          H  
ATOM  12754 2HB  LYS A 797      16.820 -25.084  12.579  1.00  1.290          H  
ATOM  12755 1HG  LYS A 797      18.036 -27.126  13.315  1.00  1.290          H  
ATOM  12756 2HG  LYS A 797      16.908 -27.274  14.669  1.00  1.290          H  
ATOM  12757 1HD  LYS A 797      15.015 -27.421  13.089  1.00  1.290          H  
ATOM  12758 2HD  LYS A 797      16.138 -27.283  11.728  1.00  1.290          H  
ATOM  12759 1HE  LYS A 797      17.253 -29.368  12.421  1.00  1.290          H  
ATOM  12760 2HE  LYS A 797      16.154 -29.502  13.807  1.00  1.290          H  
ATOM  12761 1HZ  LYS A 797      15.437 -30.862  11.972  1.00  1.290          H  
ATOM  12762 2HZ  LYS A 797      14.325 -29.678  12.261  1.00  1.290          H  
ATOM  12763 3HZ  LYS A 797      15.347 -29.553  10.974  1.00  1.290          H  
ATOM  12764  N   ALA A 798      18.109 -22.227  15.035  1.00  0.840          N  
ATOM  12765  CA  ALA A 798      17.936 -20.793  14.814  1.00  0.970          C  
ATOM  12766  C   ALA A 798      19.249 -20.032  14.717  1.00  0.750          C  
ATOM  12767  O   ALA A 798      19.352 -18.894  15.195  1.00  0.740          O  
ATOM  12768  CB  ALA A 798      17.116 -20.217  15.922  1.00  1.310          C  
ATOM  12769  H   ALA A 798      18.549 -22.550  15.903  1.00  1.010          H  
ATOM  12770  HA  ALA A 798      17.405 -20.662  13.873  1.00  1.160          H  
ATOM  12771 1HB  ALA A 798      16.943 -19.161  15.744  1.00  1.570          H  
ATOM  12772 2HB  ALA A 798      16.166 -20.747  15.969  1.00  1.570          H  
ATOM  12773 3HB  ALA A 798      17.670 -20.362  16.830  1.00  1.570          H  
ATOM  12774  N   LYS A 799      20.271 -20.680  14.164  1.00  0.670          N  
ATOM  12775  CA  LYS A 799      21.569 -20.045  13.964  1.00  0.560          C  
ATOM  12776  C   LYS A 799      21.708 -19.576  12.532  1.00  0.560          C  
ATOM  12777  O   LYS A 799      21.645 -20.388  11.609  1.00  0.620          O  
ATOM  12778  CB  LYS A 799      22.710 -20.998  14.325  1.00  0.830          C  
ATOM  12779  CG  LYS A 799      24.095 -20.376  14.191  1.00  0.830          C  
ATOM  12780  CD  LYS A 799      25.201 -21.314  14.657  1.00  0.830          C  
ATOM  12781  CE  LYS A 799      26.544 -20.592  14.604  1.00  0.830          C  
ATOM  12782  NZ  LYS A 799      27.676 -21.435  15.069  1.00  0.830          N  
ATOM  12783  H   LYS A 799      20.115 -21.621  13.829  1.00  0.800          H  
ATOM  12784  HA  LYS A 799      21.637 -19.163  14.593  1.00  0.670          H  
ATOM  12785 1HB  LYS A 799      22.589 -21.342  15.351  1.00  0.990          H  
ATOM  12786 2HB  LYS A 799      22.671 -21.872  13.678  1.00  0.990          H  
ATOM  12787 1HG  LYS A 799      24.275 -20.143  13.137  1.00  0.990          H  
ATOM  12788 2HG  LYS A 799      24.154 -19.451  14.745  1.00  0.990          H  
ATOM  12789 1HD  LYS A 799      25.006 -21.636  15.681  1.00  0.990          H  
ATOM  12790 2HD  LYS A 799      25.237 -22.191  14.010  1.00  0.990          H  
ATOM  12791 1HE  LYS A 799      26.738 -20.267  13.580  1.00  0.990          H  
ATOM  12792 2HE  LYS A 799      26.479 -19.723  15.240  1.00  0.990          H  
ATOM  12793 1HZ  LYS A 799      28.530 -20.884  15.024  1.00  0.990          H  
ATOM  12794 2HZ  LYS A 799      27.510 -21.720  16.023  1.00  0.990          H  
ATOM  12795 3HZ  LYS A 799      27.764 -22.247  14.480  1.00  0.990          H  
ATOM  12796  N   PHE A 800      21.940 -18.277  12.348  1.00  0.550          N  
ATOM  12797  CA  PHE A 800      22.045 -17.723  11.009  1.00  0.600          C  
ATOM  12798  C   PHE A 800      23.468 -17.268  10.678  1.00  0.590          C  
ATOM  12799  O   PHE A 800      24.185 -16.678  11.506  1.00  0.600          O  
ATOM  12800  CB  PHE A 800      21.045 -16.586  10.887  1.00  0.820          C  
ATOM  12801  CG  PHE A 800      19.658 -17.111  11.094  1.00  0.820          C  
ATOM  12802  CD1 PHE A 800      19.084 -17.074  12.367  1.00  0.820          C  
ATOM  12803  CD2 PHE A 800      18.941 -17.685  10.062  1.00  0.820          C  
ATOM  12804  CE1 PHE A 800      17.834 -17.588  12.595  1.00  0.820          C  
ATOM  12805  CE2 PHE A 800      17.683 -18.202  10.292  1.00  0.820          C  
ATOM  12806  CZ  PHE A 800      17.131 -18.154  11.563  1.00  0.820          C  
ATOM  12807  H   PHE A 800      21.972 -17.648  13.151  1.00  0.660          H  
ATOM  12808  HA  PHE A 800      21.772 -18.498  10.288  1.00  0.720          H  
ATOM  12809 1HB  PHE A 800      21.249 -15.828  11.640  1.00  0.980          H  
ATOM  12810 2HB  PHE A 800      21.112 -16.132   9.899  1.00  0.980          H  
ATOM  12811  HD1 PHE A 800      19.645 -16.636  13.196  1.00  0.980          H  
ATOM  12812  HD2 PHE A 800      19.385 -17.739   9.059  1.00  0.980          H  
ATOM  12813  HE1 PHE A 800      17.412 -17.551  13.602  1.00  0.980          H  
ATOM  12814  HE2 PHE A 800      17.129 -18.658   9.472  1.00  0.980          H  
ATOM  12815  HZ  PHE A 800      16.142 -18.569  11.744  1.00  0.980          H  
ATOM  12816  N   ASP A 801      23.855 -17.538   9.433  1.00  0.640          N  
ATOM  12817  CA  ASP A 801      25.196 -17.265   8.922  1.00  0.700          C  
ATOM  12818  C   ASP A 801      25.260 -16.208   7.816  1.00  0.670          C  
ATOM  12819  O   ASP A 801      24.844 -16.492   6.676  1.00  0.700          O  
ATOM  12820  CB  ASP A 801      25.715 -18.579   8.325  1.00  0.960          C  
ATOM  12821  CG  ASP A 801      25.885 -19.724   9.340  1.00  0.960          C  
ATOM  12822  OD1 ASP A 801      26.722 -19.613  10.200  1.00  0.960          O  
ATOM  12823  OD2 ASP A 801      25.176 -20.726   9.229  1.00  0.960          O  
ATOM  12824  H   ASP A 801      23.171 -18.006   8.819  1.00  0.770          H  
ATOM  12825  HA  ASP A 801      25.824 -16.936   9.753  1.00  0.840          H  
ATOM  12826 1HB  ASP A 801      24.997 -18.917   7.581  1.00  1.150          H  
ATOM  12827 2HB  ASP A 801      26.663 -18.405   7.816  1.00  1.150          H  
ATOM  12828  N   THR A 802      25.787 -15.007   8.107  1.00  0.650          N  
ATOM  12829  CA  THR A 802      25.812 -13.999   7.033  1.00  0.680          C  
ATOM  12830  C   THR A 802      27.168 -13.313   6.829  1.00  0.640          C  
ATOM  12831  O   THR A 802      27.950 -13.112   7.769  1.00  0.660          O  
ATOM  12832  CB  THR A 802      24.719 -12.930   7.260  1.00  0.940          C  
ATOM  12833  OG1 THR A 802      24.944 -12.271   8.520  1.00  0.940          O  
ATOM  12834  CG2 THR A 802      23.330 -13.583   7.264  1.00  0.940          C  
ATOM  12835  H   THR A 802      26.125 -14.784   9.056  1.00  0.780          H  
ATOM  12836  HA  THR A 802      25.578 -14.496   6.095  1.00  0.820          H  
ATOM  12837  HB  THR A 802      24.767 -12.198   6.454  1.00  1.130          H  
ATOM  12838  HG1 THR A 802      25.678 -11.658   8.445  1.00  1.130          H  
ATOM  12839 1HG2 THR A 802      22.574 -12.818   7.412  1.00  1.130          H  
ATOM  12840 2HG2 THR A 802      23.163 -14.084   6.314  1.00  1.130          H  
ATOM  12841 3HG2 THR A 802      23.263 -14.308   8.068  1.00  1.130          H  
ATOM  12842  N   TYR A 803      27.413 -12.896   5.576  1.00  0.680          N  
ATOM  12843  CA  TYR A 803      28.640 -12.189   5.185  1.00  0.680          C  
ATOM  12844  C   TYR A 803      28.484 -10.750   4.645  1.00  0.630          C  
ATOM  12845  O   TYR A 803      28.191 -10.556   3.456  1.00  0.670          O  
ATOM  12846  CB  TYR A 803      29.408 -13.019   4.164  1.00  0.950          C  
ATOM  12847  CG  TYR A 803      30.041 -14.252   4.740  1.00  0.950          C  
ATOM  12848  CD1 TYR A 803      29.306 -15.396   4.988  1.00  0.950          C  
ATOM  12849  CD2 TYR A 803      31.405 -14.230   4.993  1.00  0.950          C  
ATOM  12850  CE1 TYR A 803      29.938 -16.505   5.492  1.00  0.950          C  
ATOM  12851  CE2 TYR A 803      32.029 -15.340   5.484  1.00  0.950          C  
ATOM  12852  CZ  TYR A 803      31.303 -16.477   5.730  1.00  0.950          C  
ATOM  12853  OH  TYR A 803      31.939 -17.605   6.217  1.00  0.950          O  
ATOM  12854  H   TYR A 803      26.720 -13.135   4.856  1.00  0.820          H  
ATOM  12855  HA  TYR A 803      29.277 -12.184   6.057  1.00  0.820          H  
ATOM  12856 1HB  TYR A 803      28.734 -13.331   3.367  1.00  1.140          H  
ATOM  12857 2HB  TYR A 803      30.191 -12.411   3.712  1.00  1.140          H  
ATOM  12858  HD1 TYR A 803      28.237 -15.418   4.786  1.00  1.140          H  
ATOM  12859  HD2 TYR A 803      31.987 -13.324   4.792  1.00  1.140          H  
ATOM  12860  HE1 TYR A 803      29.378 -17.407   5.693  1.00  1.140          H  
ATOM  12861  HE2 TYR A 803      33.104 -15.321   5.674  1.00  1.140          H  
ATOM  12862  HH  TYR A 803      31.290 -18.293   6.386  1.00  1.140          H  
ATOM  12863  N   PRO A 804      28.647  -9.724   5.503  1.00  0.550          N  
ATOM  12864  CA  PRO A 804      28.560  -8.306   5.215  1.00  0.550          C  
ATOM  12865  C   PRO A 804      29.885  -7.864   4.654  1.00  0.580          C  
ATOM  12866  O   PRO A 804      30.884  -8.557   4.848  1.00  0.620          O  
ATOM  12867  CB  PRO A 804      28.382  -7.692   6.587  1.00  0.830          C  
ATOM  12868  CG  PRO A 804      29.202  -8.587   7.471  1.00  0.830          C  
ATOM  12869  CD  PRO A 804      29.024  -9.983   6.916  1.00  0.830          C  
ATOM  12870  HA  PRO A 804      27.727  -8.088   4.532  1.00  0.660          H  
ATOM  12871 1HB  PRO A 804      28.740  -6.657   6.565  1.00  0.990          H  
ATOM  12872 2HB  PRO A 804      27.353  -7.660   6.851  1.00  0.990          H  
ATOM  12873 1HG  PRO A 804      30.257  -8.273   7.445  1.00  0.990          H  
ATOM  12874 2HG  PRO A 804      28.897  -8.515   8.494  1.00  0.990          H  
ATOM  12875 1HD  PRO A 804      30.023 -10.463   6.991  1.00  0.990          H  
ATOM  12876 2HD  PRO A 804      28.236 -10.528   7.460  1.00  0.990          H  
ATOM  12877  N   LEU A 805      29.959  -6.683   4.083  1.00  0.580          N  
ATOM  12878  CA  LEU A 805      31.290  -6.151   3.883  1.00  0.600          C  
ATOM  12879  C   LEU A 805      31.724  -5.738   5.278  1.00  0.640          C  
ATOM  12880  O   LEU A 805      30.950  -5.090   5.977  1.00  0.750          O  
ATOM  12881  CB  LEU A 805      31.273  -4.905   3.024  1.00  0.830          C  
ATOM  12882  CG  LEU A 805      30.808  -4.991   1.614  1.00  0.830          C  
ATOM  12883  CD1 LEU A 805      30.794  -3.595   1.115  1.00  0.830          C  
ATOM  12884  CD2 LEU A 805      31.727  -5.859   0.776  1.00  0.830          C  
ATOM  12885  H   LEU A 805      29.117  -6.150   3.862  1.00  0.700          H  
ATOM  12886  HA  LEU A 805      31.962  -6.914   3.497  1.00  0.720          H  
ATOM  12887 1HB  LEU A 805      30.610  -4.217   3.505  1.00  1.000          H  
ATOM  12888 2HB  LEU A 805      32.272  -4.471   3.026  1.00  1.000          H  
ATOM  12889  HG  LEU A 805      29.793  -5.391   1.571  1.00  1.000          H  
ATOM  12890 1HD1 LEU A 805      30.473  -3.569   0.119  1.00  1.000          H  
ATOM  12891 2HD1 LEU A 805      30.130  -3.001   1.715  1.00  1.000          H  
ATOM  12892 3HD1 LEU A 805      31.791  -3.200   1.178  1.00  1.000          H  
ATOM  12893 1HD2 LEU A 805      31.367  -5.866  -0.247  1.00  1.000          H  
ATOM  12894 2HD2 LEU A 805      32.741  -5.460   0.800  1.00  1.000          H  
ATOM  12895 3HD2 LEU A 805      31.730  -6.880   1.161  1.00  1.000          H  
ATOM  12896  N   ALA A 806      32.928  -6.080   5.708  1.00  0.680          N  
ATOM  12897  CA  ALA A 806      33.367  -5.665   7.044  1.00  0.740          C  
ATOM  12898  C   ALA A 806      33.499  -4.151   7.106  1.00  0.700          C  
ATOM  12899  O   ALA A 806      33.925  -3.546   6.132  1.00  0.890          O  
ATOM  12900  CB  ALA A 806      34.692  -6.317   7.402  1.00  1.010          C  
ATOM  12901  H   ALA A 806      33.534  -6.621   5.109  1.00  0.820          H  
ATOM  12902  HA  ALA A 806      32.608  -5.972   7.765  1.00  0.890          H  
ATOM  12903 1HB  ALA A 806      34.989  -6.010   8.391  1.00  1.210          H  
ATOM  12904 2HB  ALA A 806      34.587  -7.402   7.374  1.00  1.210          H  
ATOM  12905 3HB  ALA A 806      35.456  -6.009   6.687  1.00  1.210          H  
ATOM  12906  N   GLY A 807      33.237  -3.547   8.262  1.00  0.670          N  
ATOM  12907  CA  GLY A 807      33.425  -2.099   8.400  1.00  0.630          C  
ATOM  12908  C   GLY A 807      33.250  -1.628   9.837  1.00  0.600          C  
ATOM  12909  O   GLY A 807      32.527  -2.244  10.623  1.00  0.600          O  
ATOM  12910  H   GLY A 807      32.879  -4.092   9.034  1.00  0.800          H  
ATOM  12911 1HA  GLY A 807      34.413  -1.816   8.033  1.00  0.760          H  
ATOM  12912 2HA  GLY A 807      32.698  -1.590   7.768  1.00  0.760          H  
ATOM  12913  N   SER A 808      33.890  -0.504  10.162  1.00  0.620          N  
ATOM  12914  CA  SER A 808      33.858   0.055  11.515  1.00  0.620          C  
ATOM  12915  C   SER A 808      34.204   1.555  11.449  1.00  0.660          C  
ATOM  12916  O   SER A 808      34.583   2.019  10.387  1.00  0.700          O  
ATOM  12917  CB  SER A 808      34.863  -0.714  12.365  1.00  0.870          C  
ATOM  12918  OG  SER A 808      36.186  -0.444  11.980  1.00  0.870          O  
ATOM  12919  H   SER A 808      34.453  -0.038   9.438  1.00  0.740          H  
ATOM  12920  HA  SER A 808      32.861  -0.082  11.922  1.00  0.740          H  
ATOM  12921 1HB  SER A 808      34.744  -0.501  13.397  1.00  1.040          H  
ATOM  12922 2HB  SER A 808      34.670  -1.772  12.251  1.00  1.040          H  
ATOM  12923  HG  SER A 808      36.737  -1.057  12.496  1.00  1.040          H  
ATOM  12924  N   PRO A 809      34.046   2.361  12.533  1.00  0.680          N  
ATOM  12925  CA  PRO A 809      34.417   3.782  12.574  1.00  0.750          C  
ATOM  12926  C   PRO A 809      35.863   4.055  12.132  1.00  0.800          C  
ATOM  12927  O   PRO A 809      36.130   5.095  11.522  1.00  0.940          O  
ATOM  12928  CB  PRO A 809      34.212   4.119  14.060  1.00  1.120          C  
ATOM  12929  CG  PRO A 809      33.111   3.171  14.507  1.00  1.120          C  
ATOM  12930  CD  PRO A 809      33.423   1.875  13.797  1.00  1.120          C  
ATOM  12931  HA  PRO A 809      33.715   4.347  11.951  1.00  0.900          H  
ATOM  12932 1HB  PRO A 809      35.151   3.993  14.609  1.00  1.350          H  
ATOM  12933 2HB  PRO A 809      33.923   5.178  14.160  1.00  1.350          H  
ATOM  12934 1HG  PRO A 809      33.115   3.066  15.607  1.00  1.350          H  
ATOM  12935 2HG  PRO A 809      32.122   3.570  14.232  1.00  1.350          H  
ATOM  12936 1HD  PRO A 809      34.140   1.325  14.406  1.00  1.350          H  
ATOM  12937 2HD  PRO A 809      32.499   1.313  13.629  1.00  1.350          H  
ATOM  12938  N   LYS A 810      36.788   3.133  12.405  1.00  0.750          N  
ATOM  12939  CA  LYS A 810      38.183   3.270  11.988  1.00  0.820          C  
ATOM  12940  C   LYS A 810      38.294   3.380  10.486  1.00  0.860          C  
ATOM  12941  O   LYS A 810      38.866   4.325   9.940  1.00  0.980          O  
ATOM  12942  CB  LYS A 810      39.010   2.073  12.435  1.00  1.120          C  
ATOM  12943  CG  LYS A 810      40.468   2.074  11.935  1.00  1.120          C  
ATOM  12944  CD  LYS A 810      41.174   0.827  12.393  1.00  1.120          C  
ATOM  12945  CE  LYS A 810      42.509   0.618  11.712  1.00  1.120          C  
ATOM  12946  NZ  LYS A 810      43.142  -0.668  12.156  1.00  1.120          N  
ATOM  12947  H   LYS A 810      36.542   2.304  12.934  1.00  0.900          H  
ATOM  12948  HA  LYS A 810      38.587   4.187  12.427  1.00  0.980          H  
ATOM  12949 1HB  LYS A 810      39.039   2.046  13.523  1.00  1.340          H  
ATOM  12950 2HB  LYS A 810      38.538   1.147  12.101  1.00  1.340          H  
ATOM  12951 1HG  LYS A 810      40.506   2.115  10.846  1.00  1.340          H  
ATOM  12952 2HG  LYS A 810      40.984   2.947  12.332  1.00  1.340          H  
ATOM  12953 1HD  LYS A 810      41.369   0.917  13.458  1.00  1.340          H  
ATOM  12954 2HD  LYS A 810      40.546  -0.051  12.220  1.00  1.340          H  
ATOM  12955 1HE  LYS A 810      42.351   0.578  10.633  1.00  1.340          H  
ATOM  12956 2HE  LYS A 810      43.179   1.446  11.942  1.00  1.340          H  
ATOM  12957 1HZ  LYS A 810      44.017  -0.800  11.681  1.00  1.340          H  
ATOM  12958 2HZ  LYS A 810      43.305  -0.645  13.154  1.00  1.340          H  
ATOM  12959 3HZ  LYS A 810      42.497  -1.472  11.934  1.00  1.340          H  
ATOM  12960  N   LYS A 811      37.805   2.337   9.839  1.00  0.850          N  
ATOM  12961  CA  LYS A 811      37.798   2.228   8.408  1.00  1.030          C  
ATOM  12962  C   LYS A 811      36.365   2.016   7.933  1.00  0.910          C  
ATOM  12963  O   LYS A 811      35.902   0.863   7.886  1.00  0.910          O  
ATOM  12964  CB  LYS A 811      38.685   1.065   7.957  1.00  1.370          C  
ATOM  12965  CG  LYS A 811      38.806   0.917   6.448  1.00  1.370          C  
ATOM  12966  CD  LYS A 811      39.739  -0.228   6.075  1.00  1.370          C  
ATOM  12967  CE  LYS A 811      39.834  -0.386   4.563  1.00  1.370          C  
ATOM  12968  NZ  LYS A 811      40.754  -1.493   4.169  1.00  1.370          N  
ATOM  12969  H   LYS A 811      37.382   1.602  10.389  1.00  1.020          H  
ATOM  12970  HA  LYS A 811      38.215   3.135   7.988  1.00  1.240          H  
ATOM  12971 1HB  LYS A 811      39.689   1.197   8.364  1.00  1.640          H  
ATOM  12972 2HB  LYS A 811      38.292   0.130   8.361  1.00  1.640          H  
ATOM  12973 1HG  LYS A 811      37.819   0.729   6.014  1.00  1.640          H  
ATOM  12974 2HG  LYS A 811      39.193   1.845   6.027  1.00  1.640          H  
ATOM  12975 1HD  LYS A 811      40.733  -0.036   6.481  1.00  1.640          H  
ATOM  12976 2HD  LYS A 811      39.363  -1.158   6.507  1.00  1.640          H  
ATOM  12977 1HE  LYS A 811      38.840  -0.595   4.168  1.00  1.640          H  
ATOM  12978 2HE  LYS A 811      40.197   0.545   4.130  1.00  1.640          H  
ATOM  12979 1HZ  LYS A 811      40.785  -1.563   3.160  1.00  1.640          H  
ATOM  12980 2HZ  LYS A 811      41.682  -1.304   4.521  1.00  1.640          H  
ATOM  12981 3HZ  LYS A 811      40.420  -2.366   4.555  1.00  1.640          H  
ATOM  12982  N   PRO A 812      35.605   3.089   7.644  1.00  0.830          N  
ATOM  12983  CA  PRO A 812      34.237   3.027   7.215  1.00  0.740          C  
ATOM  12984  C   PRO A 812      34.250   2.548   5.787  1.00  0.670          C  
ATOM  12985  O   PRO A 812      35.245   2.739   5.083  1.00  0.710          O  
ATOM  12986  CB  PRO A 812      33.749   4.474   7.350  1.00  1.110          C  
ATOM  12987  CG  PRO A 812      34.986   5.307   7.144  1.00  1.110          C  
ATOM  12988  CD  PRO A 812      36.134   4.473   7.747  1.00  1.110          C  
ATOM  12989  HA  PRO A 812      33.670   2.343   7.866  1.00  0.890          H  
ATOM  12990 1HB  PRO A 812      32.966   4.667   6.596  1.00  1.330          H  
ATOM  12991 2HB  PRO A 812      33.288   4.621   8.335  1.00  1.330          H  
ATOM  12992 1HG  PRO A 812      35.122   5.506   6.068  1.00  1.330          H  
ATOM  12993 2HG  PRO A 812      34.865   6.285   7.636  1.00  1.330          H  
ATOM  12994 1HD  PRO A 812      37.006   4.621   7.104  1.00  1.330          H  
ATOM  12995 2HD  PRO A 812      36.323   4.751   8.802  1.00  1.330          H  
ATOM  12996  N   LEU A 813      33.155   1.977   5.354  1.00  0.620          N  
ATOM  12997  CA  LEU A 813      33.016   1.602   3.963  1.00  0.600          C  
ATOM  12998  C   LEU A 813      32.552   2.804   3.206  1.00  0.590          C  
ATOM  12999  O   LEU A 813      31.743   3.580   3.708  1.00  0.610          O  
ATOM  13000  CB  LEU A 813      31.982   0.489   3.841  1.00  0.850          C  
ATOM  13001  CG  LEU A 813      32.338  -0.824   4.488  1.00  0.850          C  
ATOM  13002  CD1 LEU A 813      31.102  -1.664   4.593  1.00  0.850          C  
ATOM  13003  CD2 LEU A 813      33.367  -1.544   3.598  1.00  0.850          C  
ATOM  13004  H   LEU A 813      32.381   1.871   6.014  1.00  0.740          H  
ATOM  13005  HA  LEU A 813      33.981   1.293   3.571  1.00  0.720          H  
ATOM  13006 1HB  LEU A 813      31.074   0.824   4.283  1.00  1.020          H  
ATOM  13007 2HB  LEU A 813      31.794   0.309   2.780  1.00  1.020          H  
ATOM  13008  HG  LEU A 813      32.749  -0.666   5.484  1.00  1.020          H  
ATOM  13009 1HD1 LEU A 813      31.358  -2.619   5.051  1.00  1.020          H  
ATOM  13010 2HD1 LEU A 813      30.366  -1.153   5.222  1.00  1.020          H  
ATOM  13011 3HD1 LEU A 813      30.693  -1.821   3.613  1.00  1.020          H  
ATOM  13012 1HD2 LEU A 813      33.621  -2.501   4.026  1.00  1.020          H  
ATOM  13013 2HD2 LEU A 813      32.947  -1.700   2.615  1.00  1.020          H  
ATOM  13014 3HD2 LEU A 813      34.269  -0.952   3.512  1.00  1.020          H  
ATOM  13015  N   LYS A 814      33.009   2.972   1.983  1.00  0.620          N  
ATOM  13016  CA  LYS A 814      32.487   4.090   1.231  1.00  0.650          C  
ATOM  13017  C   LYS A 814      31.801   3.587  -0.006  1.00  0.640          C  
ATOM  13018  O   LYS A 814      32.289   2.649  -0.651  1.00  0.680          O  
ATOM  13019  CB  LYS A 814      33.592   5.090   0.921  1.00  0.900          C  
ATOM  13020  CG  LYS A 814      34.190   5.680   2.175  1.00  0.900          C  
ATOM  13021  CD  LYS A 814      35.126   6.832   1.888  1.00  0.900          C  
ATOM  13022  CE  LYS A 814      35.699   7.388   3.190  1.00  0.900          C  
ATOM  13023  NZ  LYS A 814      36.555   8.587   2.967  1.00  0.900          N  
ATOM  13024  H   LYS A 814      33.703   2.349   1.590  1.00  0.740          H  
ATOM  13025  HA  LYS A 814      31.733   4.607   1.819  1.00  0.780          H  
ATOM  13026 1HB  LYS A 814      34.388   4.607   0.378  1.00  1.080          H  
ATOM  13027 2HB  LYS A 814      33.195   5.898   0.305  1.00  1.080          H  
ATOM  13028 1HG  LYS A 814      33.391   5.987   2.833  1.00  1.080          H  
ATOM  13029 2HG  LYS A 814      34.754   4.900   2.689  1.00  1.080          H  
ATOM  13030 1HD  LYS A 814      35.940   6.498   1.244  1.00  1.080          H  
ATOM  13031 2HD  LYS A 814      34.578   7.627   1.379  1.00  1.080          H  
ATOM  13032 1HE  LYS A 814      34.881   7.656   3.845  1.00  1.080          H  
ATOM  13033 2HE  LYS A 814      36.294   6.616   3.677  1.00  1.080          H  
ATOM  13034 1HZ  LYS A 814      36.898   8.918   3.858  1.00  1.080          H  
ATOM  13035 2HZ  LYS A 814      37.334   8.349   2.370  1.00  1.080          H  
ATOM  13036 3HZ  LYS A 814      36.004   9.319   2.529  1.00  1.080          H  
ATOM  13037  N   LEU A 815      30.644   4.173  -0.277  1.00  0.600          N  
ATOM  13038  CA  LEU A 815      29.816   3.831  -1.415  1.00  0.580          C  
ATOM  13039  C   LEU A 815      29.539   5.026  -2.311  1.00  0.580          C  
ATOM  13040  O   LEU A 815      29.251   6.108  -1.807  1.00  0.600          O  
ATOM  13041  CB  LEU A 815      28.481   3.379  -0.878  1.00  0.820          C  
ATOM  13042  CG  LEU A 815      28.470   2.268   0.106  1.00  0.820          C  
ATOM  13043  CD1 LEU A 815      27.068   2.189   0.632  1.00  0.820          C  
ATOM  13044  CD2 LEU A 815      28.918   0.973  -0.576  1.00  0.820          C  
ATOM  13045  H   LEU A 815      30.312   4.879   0.387  1.00  0.720          H  
ATOM  13046  HA  LEU A 815      30.312   3.061  -1.988  1.00  0.700          H  
ATOM  13047 1HB  LEU A 815      27.980   4.226  -0.445  1.00  0.980          H  
ATOM  13048 2HB  LEU A 815      27.925   3.037  -1.703  1.00  0.980          H  
ATOM  13049  HG  LEU A 815      29.135   2.490   0.947  1.00  0.980          H  
ATOM  13050 1HD1 LEU A 815      26.984   1.414   1.361  1.00  0.980          H  
ATOM  13051 2HD1 LEU A 815      26.806   3.141   1.097  1.00  0.980          H  
ATOM  13052 3HD1 LEU A 815      26.404   1.997  -0.186  1.00  0.980          H  
ATOM  13053 1HD2 LEU A 815      28.890   0.162   0.137  1.00  0.980          H  
ATOM  13054 2HD2 LEU A 815      28.255   0.757  -1.415  1.00  0.980          H  
ATOM  13055 3HD2 LEU A 815      29.928   1.084  -0.938  1.00  0.980          H  
ATOM  13056  N   LYS A 816      29.485   4.836  -3.624  1.00  0.560          N  
ATOM  13057  CA  LYS A 816      29.117   5.974  -4.475  1.00  0.580          C  
ATOM  13058  C   LYS A 816      28.045   5.661  -5.504  1.00  0.600          C  
ATOM  13059  O   LYS A 816      28.010   4.583  -6.102  1.00  0.680          O  
ATOM  13060  CB  LYS A 816      30.327   6.553  -5.215  1.00  0.800          C  
ATOM  13061  CG  LYS A 816      30.993   5.598  -6.226  1.00  0.800          C  
ATOM  13062  CD  LYS A 816      32.174   6.262  -6.957  1.00  0.800          C  
ATOM  13063  CE  LYS A 816      32.812   5.290  -7.952  1.00  0.800          C  
ATOM  13064  NZ  LYS A 816      33.977   5.897  -8.671  1.00  0.800          N  
ATOM  13065  H   LYS A 816      29.727   3.916  -4.004  1.00  0.670          H  
ATOM  13066  HA  LYS A 816      28.716   6.755  -3.839  1.00  0.700          H  
ATOM  13067 1HB  LYS A 816      30.013   7.446  -5.756  1.00  0.960          H  
ATOM  13068 2HB  LYS A 816      31.068   6.870  -4.487  1.00  0.960          H  
ATOM  13069 1HG  LYS A 816      31.337   4.699  -5.708  1.00  0.960          H  
ATOM  13070 2HG  LYS A 816      30.266   5.295  -6.976  1.00  0.960          H  
ATOM  13071 1HD  LYS A 816      31.797   7.127  -7.509  1.00  0.960          H  
ATOM  13072 2HD  LYS A 816      32.919   6.611  -6.258  1.00  0.960          H  
ATOM  13073 1HE  LYS A 816      33.148   4.404  -7.414  1.00  0.960          H  
ATOM  13074 2HE  LYS A 816      32.060   4.990  -8.686  1.00  0.960          H  
ATOM  13075 1HZ  LYS A 816      34.361   5.217  -9.315  1.00  0.960          H  
ATOM  13076 2HZ  LYS A 816      33.677   6.712  -9.185  1.00  0.960          H  
ATOM  13077 3HZ  LYS A 816      34.687   6.166  -8.005  1.00  0.960          H  
ATOM  13078  N   GLY A 817      27.239   6.669  -5.801  1.00  0.630          N  
ATOM  13079  CA  GLY A 817      26.210   6.529  -6.822  1.00  0.720          C  
ATOM  13080  C   GLY A 817      25.590   7.862  -7.183  1.00  0.590          C  
ATOM  13081  O   GLY A 817      26.151   8.922  -6.879  1.00  0.610          O  
ATOM  13082  H   GLY A 817      27.331   7.538  -5.263  1.00  0.760          H  
ATOM  13083 1HA  GLY A 817      26.656   6.089  -7.714  1.00  0.860          H  
ATOM  13084 2HA  GLY A 817      25.440   5.838  -6.505  1.00  0.860          H  
ATOM  13085  N   ARG A 818      24.476   7.795  -7.910  1.00  0.680          N  
ATOM  13086  CA  ARG A 818      23.831   8.979  -8.461  1.00  0.680          C  
ATOM  13087  C   ARG A 818      22.297   9.040  -8.361  1.00  0.630          C  
ATOM  13088  O   ARG A 818      21.604   8.010  -8.338  1.00  0.780          O  
ATOM  13089  CB  ARG A 818      24.206   9.050  -9.940  1.00  0.950          C  
ATOM  13090  CG  ARG A 818      25.705   9.291 -10.263  1.00  0.950          C  
ATOM  13091  CD  ARG A 818      25.975   9.043 -11.700  1.00  0.950          C  
ATOM  13092  NE  ARG A 818      27.350   9.384 -12.121  1.00  0.950          N  
ATOM  13093  CZ  ARG A 818      28.445   8.594 -11.970  1.00  0.950          C  
ATOM  13094  NH1 ARG A 818      28.350   7.418 -11.358  1.00  0.950          N  
ATOM  13095  NH2 ARG A 818      29.629   8.979 -12.431  1.00  0.950          N  
ATOM  13096  H   ARG A 818      24.086   6.878  -8.093  1.00  0.820          H  
ATOM  13097  HA  ARG A 818      24.240   9.839  -7.942  1.00  0.820          H  
ATOM  13098 1HB  ARG A 818      23.914   8.130 -10.425  1.00  1.140          H  
ATOM  13099 2HB  ARG A 818      23.640   9.857 -10.414  1.00  1.140          H  
ATOM  13100 1HG  ARG A 818      25.953  10.330 -10.040  1.00  1.140          H  
ATOM  13101 2HG  ARG A 818      26.341   8.638  -9.691  1.00  1.140          H  
ATOM  13102 1HD  ARG A 818      25.809   7.985 -11.909  1.00  1.140          H  
ATOM  13103 2HD  ARG A 818      25.285   9.608 -12.300  1.00  1.140          H  
ATOM  13104  HE  ARG A 818      27.470  10.283 -12.612  1.00  1.140          H  
ATOM  13105 1HH1 ARG A 818      27.465   7.102 -10.990  1.00  1.140          H  
ATOM  13106 2HH1 ARG A 818      29.166   6.835 -11.256  1.00  1.140          H  
ATOM  13107 1HH2 ARG A 818      29.758   9.872 -12.935  1.00  1.140          H  
ATOM  13108 2HH2 ARG A 818      30.428   8.387 -12.311  1.00  1.140          H  
ATOM  13109  N   PHE A 819      21.778  10.273  -8.287  1.00  0.540          N  
ATOM  13110  CA  PHE A 819      20.342  10.547  -8.450  1.00  0.520          C  
ATOM  13111  C   PHE A 819      20.172  11.350  -9.733  1.00  0.560          C  
ATOM  13112  O   PHE A 819      20.859  12.356  -9.935  1.00  0.580          O  
ATOM  13113  CB  PHE A 819      19.671  11.379  -7.336  1.00  0.740          C  
ATOM  13114  CG  PHE A 819      19.497  10.789  -5.935  1.00  0.740          C  
ATOM  13115  CD1 PHE A 819      20.010   9.567  -5.550  1.00  0.740          C  
ATOM  13116  CD2 PHE A 819      18.775  11.520  -4.983  1.00  0.740          C  
ATOM  13117  CE1 PHE A 819      19.835   9.112  -4.266  1.00  0.740          C  
ATOM  13118  CE2 PHE A 819      18.606  11.055  -3.703  1.00  0.740          C  
ATOM  13119  CZ  PHE A 819      19.144   9.852  -3.340  1.00  0.740          C  
ATOM  13120  H   PHE A 819      22.446  11.049  -8.223  1.00  0.650          H  
ATOM  13121  HA  PHE A 819      19.799   9.606  -8.564  1.00  0.620          H  
ATOM  13122 1HB  PHE A 819      20.203  12.308  -7.238  1.00  0.880          H  
ATOM  13123 2HB  PHE A 819      18.700  11.653  -7.683  1.00  0.880          H  
ATOM  13124  HD1 PHE A 819      20.560   8.961  -6.253  1.00  0.880          H  
ATOM  13125  HD2 PHE A 819      18.347  12.481  -5.261  1.00  0.880          H  
ATOM  13126  HE1 PHE A 819      20.247   8.160  -3.990  1.00  0.880          H  
ATOM  13127  HE2 PHE A 819      18.052  11.644  -2.977  1.00  0.880          H  
ATOM  13128  HZ  PHE A 819      19.016   9.477  -2.323  1.00  0.880          H  
ATOM  13129  N   TRP A 820      19.272  10.928 -10.595  1.00  0.600          N  
ATOM  13130  CA  TRP A 820      18.998  11.702 -11.799  1.00  0.650          C  
ATOM  13131  C   TRP A 820      17.824  12.548 -11.541  1.00  0.630          C  
ATOM  13132  O   TRP A 820      16.766  12.015 -11.239  1.00  0.650          O  
ATOM  13133  CB  TRP A 820      18.721  10.819 -12.961  1.00  0.890          C  
ATOM  13134  CG  TRP A 820      19.878  10.236 -13.381  1.00  0.890          C  
ATOM  13135  CD1 TRP A 820      20.424   9.078 -12.982  1.00  0.890          C  
ATOM  13136  CD2 TRP A 820      20.746  10.798 -14.343  1.00  0.890          C  
ATOM  13137  NE1 TRP A 820      21.580   8.882 -13.629  1.00  0.890          N  
ATOM  13138  CE2 TRP A 820      21.791   9.931 -14.482  1.00  0.890          C  
ATOM  13139  CE3 TRP A 820      20.714  11.978 -15.086  1.00  0.890          C  
ATOM  13140  CZ2 TRP A 820      22.814  10.178 -15.345  1.00  0.890          C  
ATOM  13141  CZ3 TRP A 820      21.725  12.236 -15.958  1.00  0.890          C  
ATOM  13142  CH2 TRP A 820      22.755  11.355 -16.093  1.00  0.890          C  
ATOM  13143  H   TRP A 820      18.753  10.071 -10.389  1.00  0.720          H  
ATOM  13144  HA  TRP A 820      19.854  12.330 -12.027  1.00  0.780          H  
ATOM  13145 1HB  TRP A 820      18.035  10.103 -12.674  1.00  1.070          H  
ATOM  13146 2HB  TRP A 820      18.298  11.385 -13.773  1.00  1.070          H  
ATOM  13147  HD1 TRP A 820      20.000   8.406 -12.231  1.00  1.070          H  
ATOM  13148  HE1 TRP A 820      22.200   8.073 -13.475  1.00  1.070          H  
ATOM  13149  HE3 TRP A 820      19.909  12.677 -14.970  1.00  1.070          H  
ATOM  13150  HZ2 TRP A 820      23.654   9.508 -15.449  1.00  1.070          H  
ATOM  13151  HZ3 TRP A 820      21.691  13.166 -16.531  1.00  1.070          H  
ATOM  13152  HH2 TRP A 820      23.566  11.588 -16.786  1.00  1.070          H  
ATOM  13153  N   ILE A 821      17.954  13.846 -11.680  1.00  0.650          N  
ATOM  13154  CA  ILE A 821      16.836  14.689 -11.332  1.00  0.670          C  
ATOM  13155  C   ILE A 821      16.291  15.530 -12.468  1.00  0.690          C  
ATOM  13156  O   ILE A 821      17.008  16.364 -13.030  1.00  0.710          O  
ATOM  13157  CB  ILE A 821      17.199  15.543 -10.103  1.00  0.930          C  
ATOM  13158  CG1 ILE A 821      17.563  14.559  -8.911  1.00  0.930          C  
ATOM  13159  CG2 ILE A 821      16.108  16.455  -9.779  1.00  0.930          C  
ATOM  13160  CD1 ILE A 821      17.906  15.188  -7.587  1.00  0.930          C  
ATOM  13161  H   ILE A 821      18.859  14.232 -11.986  1.00  0.780          H  
ATOM  13162  HA  ILE A 821      16.014  14.042 -11.018  1.00  0.800          H  
ATOM  13163  HB  ILE A 821      18.098  16.125 -10.322  1.00  1.120          H  
ATOM  13164 1HG1 ILE A 821      16.774  13.870  -8.787  1.00  1.120          H  
ATOM  13165 2HG1 ILE A 821      18.450  14.004  -9.211  1.00  1.120          H  
ATOM  13166 1HG2 ILE A 821      16.360  17.062  -8.919  1.00  1.120          H  
ATOM  13167 2HG2 ILE A 821      15.905  17.126 -10.615  1.00  1.120          H  
ATOM  13168 3HG2 ILE A 821      15.238  15.840  -9.580  1.00  1.120          H  
ATOM  13169 1HD1 ILE A 821      18.176  14.405  -6.880  1.00  1.120          H  
ATOM  13170 2HD1 ILE A 821      18.728  15.861  -7.710  1.00  1.120          H  
ATOM  13171 3HD1 ILE A 821      17.053  15.736  -7.199  1.00  1.120          H  
ATOM  13172  N   LYS A 822      15.013  15.338 -12.794  1.00  0.730          N  
ATOM  13173  CA  LYS A 822      14.413  16.051 -13.915  1.00  0.790          C  
ATOM  13174  C   LYS A 822      14.656  17.512 -13.620  1.00  0.820          C  
ATOM  13175  O   LYS A 822      14.396  17.942 -12.501  1.00  0.810          O  
ATOM  13176  CB  LYS A 822      12.929  15.725 -14.071  1.00  1.080          C  
ATOM  13177  CG  LYS A 822      12.322  16.292 -15.359  1.00  1.080          C  
ATOM  13178  CD  LYS A 822      10.865  15.867 -15.571  1.00  1.080          C  
ATOM  13179  CE  LYS A 822      10.347  16.407 -16.918  1.00  1.080          C  
ATOM  13180  NZ  LYS A 822       8.925  16.044 -17.183  1.00  1.080          N  
ATOM  13181  H   LYS A 822      14.455  14.669 -12.242  1.00  0.880          H  
ATOM  13182  HA  LYS A 822      14.928  15.791 -14.837  1.00  0.950          H  
ATOM  13183 1HB  LYS A 822      12.783  14.652 -14.054  1.00  1.300          H  
ATOM  13184 2HB  LYS A 822      12.381  16.139 -13.226  1.00  1.300          H  
ATOM  13185 1HG  LYS A 822      12.369  17.377 -15.332  1.00  1.300          H  
ATOM  13186 2HG  LYS A 822      12.925  15.945 -16.207  1.00  1.300          H  
ATOM  13187 1HD  LYS A 822      10.798  14.775 -15.563  1.00  1.300          H  
ATOM  13188 2HD  LYS A 822      10.248  16.261 -14.763  1.00  1.300          H  
ATOM  13189 1HE  LYS A 822      10.439  17.493 -16.920  1.00  1.300          H  
ATOM  13190 2HE  LYS A 822      10.968  16.000 -17.717  1.00  1.300          H  
ATOM  13191 1HZ  LYS A 822       8.645  16.422 -18.078  1.00  1.300          H  
ATOM  13192 2HZ  LYS A 822       8.827  15.040 -17.200  1.00  1.300          H  
ATOM  13193 3HZ  LYS A 822       8.336  16.429 -16.462  1.00  1.300          H  
ATOM  13194  N   LYS A 823      15.116  18.300 -14.585  1.00  0.880          N  
ATOM  13195  CA  LYS A 823      15.460  19.682 -14.242  1.00  0.940          C  
ATOM  13196  C   LYS A 823      14.333  20.499 -13.615  1.00  0.970          C  
ATOM  13197  O   LYS A 823      14.597  21.326 -12.750  1.00  1.070          O  
ATOM  13198  CB  LYS A 823      16.145  20.399 -15.399  1.00  1.290          C  
ATOM  13199  CG  LYS A 823      17.579  19.892 -15.568  1.00  1.290          C  
ATOM  13200  CD  LYS A 823      18.352  20.534 -16.706  1.00  1.290          C  
ATOM  13201  CE  LYS A 823      19.746  19.890 -16.801  1.00  1.290          C  
ATOM  13202  NZ  LYS A 823      20.453  20.224 -18.057  1.00  1.290          N  
ATOM  13203  H   LYS A 823      15.263  17.909 -15.519  1.00  1.060          H  
ATOM  13204  HA  LYS A 823      16.233  19.614 -13.475  1.00  1.130          H  
ATOM  13205 1HB  LYS A 823      15.599  20.217 -16.323  1.00  1.550          H  
ATOM  13206 2HB  LYS A 823      16.164  21.472 -15.220  1.00  1.550          H  
ATOM  13207 1HG  LYS A 823      18.120  20.086 -14.643  1.00  1.550          H  
ATOM  13208 2HG  LYS A 823      17.559  18.819 -15.710  1.00  1.550          H  
ATOM  13209 1HD  LYS A 823      17.834  20.481 -17.636  1.00  1.550          H  
ATOM  13210 2HD  LYS A 823      18.489  21.588 -16.475  1.00  1.550          H  
ATOM  13211 1HE  LYS A 823      20.338  20.253 -15.963  1.00  1.550          H  
ATOM  13212 2HE  LYS A 823      19.657  18.805 -16.723  1.00  1.550          H  
ATOM  13213 1HZ  LYS A 823      21.361  19.787 -18.048  1.00  1.550          H  
ATOM  13214 2HZ  LYS A 823      19.894  19.826 -18.854  1.00  1.550          H  
ATOM  13215 3HZ  LYS A 823      20.558  21.223 -18.153  1.00  1.550          H  
ATOM  13216  N   GLY A 824      13.075  20.267 -13.957  1.00  0.980          N  
ATOM  13217  CA  GLY A 824      11.992  21.024 -13.304  1.00  1.070          C  
ATOM  13218  C   GLY A 824      11.948  20.775 -11.765  1.00  1.060          C  
ATOM  13219  O   GLY A 824      11.415  21.589 -10.987  1.00  1.200          O  
ATOM  13220  H   GLY A 824      12.878  19.595 -14.684  1.00  1.180          H  
ATOM  13221 1HA  GLY A 824      12.131  22.088 -13.499  1.00  1.280          H  
ATOM  13222 2HA  GLY A 824      11.039  20.742 -13.748  1.00  1.280          H  
ATOM  13223  N   PHE A 825      12.533  19.643 -11.340  1.00  1.240          N  
ATOM  13224  CA  PHE A 825      12.610  19.179  -9.963  1.00  1.330          C  
ATOM  13225  C   PHE A 825      13.911  19.685  -9.313  1.00  1.450          C  
ATOM  13226  O   PHE A 825      14.163  19.487  -8.130  1.00  1.720          O  
ATOM  13227  CB  PHE A 825      12.531  17.648  -9.910  1.00  1.830          C  
ATOM  13228  CG  PHE A 825      12.260  17.124  -8.542  1.00  1.830          C  
ATOM  13229  CD1 PHE A 825      10.987  17.002  -8.036  1.00  1.830          C  
ATOM  13230  CD2 PHE A 825      13.300  16.828  -7.724  1.00  1.830          C  
ATOM  13231  CE1 PHE A 825      10.830  16.588  -6.747  1.00  1.830          C  
ATOM  13232  CE2 PHE A 825      13.149  16.448  -6.501  1.00  1.830          C  
ATOM  13233  CZ  PHE A 825      11.950  16.332  -5.995  1.00  1.830          C  
ATOM  13234  H   PHE A 825      13.004  19.058 -12.028  1.00  1.490          H  
ATOM  13235  HA  PHE A 825      11.767  19.586  -9.404  1.00  1.600          H  
ATOM  13236 1HB  PHE A 825      11.745  17.309 -10.573  1.00  2.190          H  
ATOM  13237 2HB  PHE A 825      13.451  17.229 -10.272  1.00  2.190          H  
ATOM  13238  HD1 PHE A 825      10.123  17.244  -8.650  1.00  2.190          H  
ATOM  13239  HD2 PHE A 825      14.275  16.957  -8.071  1.00  2.190          H  
ATOM  13240  HE1 PHE A 825       9.834  16.497  -6.313  1.00  2.190          H  
ATOM  13241  HE2 PHE A 825      14.019  16.258  -5.902  1.00  2.190          H  
ATOM  13242  HZ  PHE A 825      11.894  16.061  -4.987  1.00  2.190          H  
ATOM  13243  N   SER A 826      14.761  20.353 -10.097  1.00  1.800          N  
ATOM  13244  CA  SER A 826      15.993  20.939  -9.579  1.00  2.310          C  
ATOM  13245  C   SER A 826      15.663  22.380  -9.219  1.00  2.160          C  
ATOM  13246  O   SER A 826      16.522  23.162  -8.809  1.00  2.430          O  
ATOM  13247  CB  SER A 826      17.133  20.851 -10.576  1.00  3.030          C  
ATOM  13248  OG  SER A 826      17.502  19.515 -10.805  1.00  3.030          O  
ATOM  13249  H   SER A 826      14.558  20.512 -11.082  1.00  2.160          H  
ATOM  13250  HA  SER A 826      16.286  20.411  -8.672  1.00  2.770          H  
ATOM  13251 1HB  SER A 826      16.831  21.311 -11.513  1.00  3.640          H  
ATOM  13252 2HB  SER A 826      17.988  21.408 -10.200  1.00  3.640          H  
ATOM  13253  HG  SER A 826      18.151  19.535 -11.507  1.00  3.640          H  
ATOM  13254  N   GLY A 827      14.397  22.711  -9.442  1.00  2.220          N  
ATOM  13255  CA  GLY A 827      13.727  23.964  -9.175  1.00  2.350          C  
ATOM  13256  C   GLY A 827      13.051  23.851  -7.811  1.00  2.160          C  
ATOM  13257  O   GLY A 827      13.483  24.449  -6.828  1.00  2.350          O  
ATOM  13258  H   GLY A 827      13.823  21.972  -9.821  1.00  2.660          H  
ATOM  13259 1HA  GLY A 827      14.444  24.785  -9.178  1.00  2.820          H  
ATOM  13260 2HA  GLY A 827      12.986  24.156  -9.949  1.00  2.820          H  
ATOM  13261  N   ASP A 828      11.900  23.164  -7.785  1.00  2.050          N  
ATOM  13262  CA  ASP A 828      11.132  23.034  -6.532  1.00  1.960          C  
ATOM  13263  C   ASP A 828      11.547  21.806  -5.678  1.00  1.810          C  
ATOM  13264  O   ASP A 828      12.430  21.046  -6.055  1.00  2.550          O  
ATOM  13265  CB  ASP A 828       9.629  22.976  -6.883  1.00  2.780          C  
ATOM  13266  CG  ASP A 828       8.684  23.390  -5.743  1.00  2.780          C  
ATOM  13267  OD1 ASP A 828       9.184  23.644  -4.665  1.00  2.780          O  
ATOM  13268  OD2 ASP A 828       7.500  23.443  -5.955  1.00  2.780          O  
ATOM  13269  H   ASP A 828      11.588  22.705  -8.647  1.00  2.460          H  
ATOM  13270  HA  ASP A 828      11.304  23.929  -5.935  1.00  2.350          H  
ATOM  13271 1HB  ASP A 828       9.440  23.630  -7.733  1.00  3.340          H  
ATOM  13272 2HB  ASP A 828       9.373  21.973  -7.197  1.00  3.340          H  
ATOM  13273  N   HIS A 829      10.896  21.626  -4.517  1.00  1.220          N  
ATOM  13274  CA  HIS A 829      11.033  20.473  -3.586  1.00  0.970          C  
ATOM  13275  C   HIS A 829      12.421  20.232  -2.961  1.00  0.920          C  
ATOM  13276  O   HIS A 829      12.644  19.208  -2.296  1.00  1.090          O  
ATOM  13277  CB  HIS A 829      10.640  19.183  -4.317  1.00  1.460          C  
ATOM  13278  CG  HIS A 829       9.268  19.197  -4.922  1.00  1.460          C  
ATOM  13279  ND1 HIS A 829       8.109  19.085  -4.177  1.00  1.460          N  
ATOM  13280  CD2 HIS A 829       8.881  19.347  -6.204  1.00  1.460          C  
ATOM  13281  CE1 HIS A 829       7.067  19.152  -4.993  1.00  1.460          C  
ATOM  13282  NE2 HIS A 829       7.516  19.315  -6.224  1.00  1.460          N  
ATOM  13283  H   HIS A 829      10.221  22.355  -4.277  1.00  1.460          H  
ATOM  13284  HA  HIS A 829      10.328  20.618  -2.766  1.00  1.160          H  
ATOM  13285 1HB  HIS A 829      11.355  18.998  -5.112  1.00  1.750          H  
ATOM  13286 2HB  HIS A 829      10.702  18.339  -3.629  1.00  1.750          H  
ATOM  13287  HD2 HIS A 829       9.542  19.476  -7.064  1.00  1.750          H  
ATOM  13288  HE1 HIS A 829       6.019  19.094  -4.703  1.00  1.750          H  
ATOM  13289  HE2 HIS A 829       6.960  19.418  -7.062  1.00  1.750          H  
ATOM  13290  N   LYS A 830      13.317  21.212  -3.050  1.00  0.940          N  
ATOM  13291  CA  LYS A 830      14.677  21.096  -2.513  1.00  0.980          C  
ATOM  13292  C   LYS A 830      14.694  20.810  -1.018  1.00  0.890          C  
ATOM  13293  O   LYS A 830      15.577  20.105  -0.532  1.00  0.940          O  
ATOM  13294  CB  LYS A 830      15.475  22.355  -2.831  1.00  1.360          C  
ATOM  13295  CG  LYS A 830      15.858  22.505  -4.292  1.00  1.360          C  
ATOM  13296  CD  LYS A 830      16.590  23.835  -4.576  1.00  1.360          C  
ATOM  13297  CE  LYS A 830      16.840  23.956  -6.072  1.00  1.360          C  
ATOM  13298  NZ  LYS A 830      17.358  25.307  -6.520  1.00  1.360          N  
ATOM  13299  H   LYS A 830      13.051  22.041  -3.569  1.00  1.130          H  
ATOM  13300  HA  LYS A 830      15.164  20.257  -3.011  1.00  1.180          H  
ATOM  13301 1HB  LYS A 830      14.859  23.203  -2.599  1.00  1.630          H  
ATOM  13302 2HB  LYS A 830      16.379  22.403  -2.215  1.00  1.630          H  
ATOM  13303 1HG  LYS A 830      16.515  21.679  -4.570  1.00  1.630          H  
ATOM  13304 2HG  LYS A 830      14.959  22.449  -4.915  1.00  1.630          H  
ATOM  13305 1HD  LYS A 830      15.976  24.675  -4.249  1.00  1.630          H  
ATOM  13306 2HD  LYS A 830      17.542  23.863  -4.044  1.00  1.630          H  
ATOM  13307 1HE  LYS A 830      17.553  23.189  -6.373  1.00  1.630          H  
ATOM  13308 2HE  LYS A 830      15.899  23.771  -6.561  1.00  1.630          H  
ATOM  13309 1HZ  LYS A 830      17.482  25.336  -7.526  1.00  1.630          H  
ATOM  13310 2HZ  LYS A 830      16.694  26.012  -6.264  1.00  1.630          H  
ATOM  13311 3HZ  LYS A 830      18.254  25.550  -6.122  1.00  1.630          H  
ATOM  13312  N   LEU A 831      13.724  21.349  -0.286  1.00  0.860          N  
ATOM  13313  CA  LEU A 831      13.628  21.161   1.152  1.00  0.920          C  
ATOM  13314  C   LEU A 831      13.236  19.734   1.557  1.00  0.890          C  
ATOM  13315  O   LEU A 831      13.588  19.290   2.659  1.00  0.940          O  
ATOM  13316  CB  LEU A 831      12.643  22.198   1.710  1.00  1.260          C  
ATOM  13317  CG  LEU A 831      11.134  22.026   1.344  1.00  1.260          C  
ATOM  13318  CD1 LEU A 831      10.376  21.179   2.418  1.00  1.260          C  
ATOM  13319  CD2 LEU A 831      10.539  23.390   1.197  1.00  1.260          C  
ATOM  13320  H   LEU A 831      13.046  21.941  -0.741  1.00  1.030          H  
ATOM  13321  HA  LEU A 831      14.607  21.376   1.578  1.00  1.100          H  
ATOM  13322 1HB  LEU A 831      12.718  22.179   2.799  1.00  1.520          H  
ATOM  13323 2HB  LEU A 831      12.960  23.183   1.378  1.00  1.520          H  
ATOM  13324  HG  LEU A 831      11.047  21.498   0.395  1.00  1.520          H  
ATOM  13325 1HD1 LEU A 831       9.331  21.083   2.128  1.00  1.520          H  
ATOM  13326 2HD1 LEU A 831      10.790  20.194   2.519  1.00  1.520          H  
ATOM  13327 3HD1 LEU A 831      10.436  21.682   3.384  1.00  1.520          H  
ATOM  13328 1HD2 LEU A 831       9.488  23.306   0.921  1.00  1.520          H  
ATOM  13329 2HD2 LEU A 831      10.627  23.902   2.140  1.00  1.520          H  
ATOM  13330 3HD2 LEU A 831      11.067  23.952   0.427  1.00  1.520          H  
ATOM  13331  N   LEU A 832      12.489  19.007   0.700  1.00  0.910          N  
ATOM  13332  CA  LEU A 832      12.076  17.650   1.048  1.00  0.970          C  
ATOM  13333  C   LEU A 832      13.260  16.732   0.863  1.00  0.940          C  
ATOM  13334  O   LEU A 832      13.490  15.808   1.658  1.00  0.990          O  
ATOM  13335  CB  LEU A 832      10.909  17.199   0.157  1.00  1.330          C  
ATOM  13336  CG  LEU A 832       9.565  17.946   0.358  1.00  1.330          C  
ATOM  13337  CD1 LEU A 832       8.592  17.539  -0.713  1.00  1.330          C  
ATOM  13338  CD2 LEU A 832       8.971  17.606   1.720  1.00  1.330          C  
ATOM  13339  H   LEU A 832      12.233  19.365  -0.222  1.00  1.090          H  
ATOM  13340  HA  LEU A 832      11.791  17.621   2.094  1.00  1.160          H  
ATOM  13341 1HB  LEU A 832      11.206  17.334  -0.886  1.00  1.600          H  
ATOM  13342 2HB  LEU A 832      10.736  16.138   0.323  1.00  1.600          H  
ATOM  13343  HG  LEU A 832       9.731  19.019   0.280  1.00  1.600          H  
ATOM  13344 1HD1 LEU A 832       7.656  18.082  -0.564  1.00  1.600          H  
ATOM  13345 2HD1 LEU A 832       8.996  17.784  -1.697  1.00  1.600          H  
ATOM  13346 3HD1 LEU A 832       8.396  16.473  -0.655  1.00  1.600          H  
ATOM  13347 1HD2 LEU A 832       8.023  18.137   1.832  1.00  1.600          H  
ATOM  13348 2HD2 LEU A 832       8.792  16.531   1.787  1.00  1.600          H  
ATOM  13349 3HD2 LEU A 832       9.640  17.910   2.514  1.00  1.600          H  
ATOM  13350  N   ILE A 833      14.033  17.037  -0.177  1.00  0.900          N  
ATOM  13351  CA  ILE A 833      15.211  16.270  -0.517  1.00  0.900          C  
ATOM  13352  C   ILE A 833      16.290  16.549   0.521  1.00  0.860          C  
ATOM  13353  O   ILE A 833      16.905  15.615   1.037  1.00  0.860          O  
ATOM  13354  CB  ILE A 833      15.700  16.635  -1.938  1.00  1.260          C  
ATOM  13355  CG1 ILE A 833      14.570  16.321  -2.993  1.00  1.260          C  
ATOM  13356  CG2 ILE A 833      17.041  15.925  -2.294  1.00  1.260          C  
ATOM  13357  CD1 ILE A 833      14.063  14.881  -3.070  1.00  1.260          C  
ATOM  13358  H   ILE A 833      13.737  17.813  -0.778  1.00  1.080          H  
ATOM  13359  HA  ILE A 833      14.974  15.214  -0.463  1.00  1.080          H  
ATOM  13360  HB  ILE A 833      15.866  17.713  -1.976  1.00  1.510          H  
ATOM  13361 1HG1 ILE A 833      13.716  16.955  -2.769  1.00  1.510          H  
ATOM  13362 2HG1 ILE A 833      14.953  16.602  -3.963  1.00  1.510          H  
ATOM  13363 1HG2 ILE A 833      17.361  16.238  -3.284  1.00  1.510          H  
ATOM  13364 2HG2 ILE A 833      17.799  16.204  -1.574  1.00  1.510          H  
ATOM  13365 3HG2 ILE A 833      16.938  14.860  -2.285  1.00  1.510          H  
ATOM  13366 1HD1 ILE A 833      13.301  14.809  -3.821  1.00  1.510          H  
ATOM  13367 2HD1 ILE A 833      14.875  14.225  -3.339  1.00  1.510          H  
ATOM  13368 3HD1 ILE A 833      13.634  14.573  -2.120  1.00  1.510          H  
ATOM  13369  N   THR A 834      16.494  17.833   0.854  1.00  0.850          N  
ATOM  13370  CA  THR A 834      17.495  18.233   1.827  1.00  0.860          C  
ATOM  13371  C   THR A 834      17.210  17.569   3.161  1.00  0.840          C  
ATOM  13372  O   THR A 834      18.121  17.011   3.782  1.00  0.840          O  
ATOM  13373  CB  THR A 834      17.505  19.767   2.062  1.00  1.200          C  
ATOM  13374  OG1 THR A 834      17.770  20.456   0.857  1.00  1.200          O  
ATOM  13375  CG2 THR A 834      18.634  20.125   3.033  1.00  1.200          C  
ATOM  13376  H   THR A 834      15.973  18.568   0.383  1.00  1.020          H  
ATOM  13377  HA  THR A 834      18.476  17.916   1.476  1.00  1.030          H  
ATOM  13378  HB  THR A 834      16.547  20.088   2.459  1.00  1.440          H  
ATOM  13379  HG1 THR A 834      17.047  20.304   0.223  1.00  1.440          H  
ATOM  13380 1HG2 THR A 834      18.656  21.198   3.176  1.00  1.440          H  
ATOM  13381 2HG2 THR A 834      18.487  19.637   3.995  1.00  1.440          H  
ATOM  13382 3HG2 THR A 834      19.585  19.805   2.612  1.00  1.440          H  
ATOM  13383  N   THR A 835      15.947  17.607   3.609  1.00  0.860          N  
ATOM  13384  CA  THR A 835      15.588  17.022   4.888  1.00  0.910          C  
ATOM  13385  C   THR A 835      15.880  15.532   4.924  1.00  0.870          C  
ATOM  13386  O   THR A 835      16.491  15.043   5.881  1.00  0.880          O  
ATOM  13387  CB  THR A 835      14.089  17.247   5.205  1.00  1.250          C  
ATOM  13388  OG1 THR A 835      13.821  18.655   5.296  1.00  1.250          O  
ATOM  13389  CG2 THR A 835      13.722  16.576   6.543  1.00  1.250          C  
ATOM  13390  H   THR A 835      15.217  18.091   3.082  1.00  1.030          H  
ATOM  13391  HA  THR A 835      16.181  17.506   5.663  1.00  1.090          H  
ATOM  13392  HB  THR A 835      13.480  16.824   4.404  1.00  1.500          H  
ATOM  13393  HG1 THR A 835      13.818  19.046   4.392  1.00  1.500          H  
ATOM  13394 1HG2 THR A 835      12.671  16.750   6.752  1.00  1.500          H  
ATOM  13395 2HG2 THR A 835      13.901  15.500   6.498  1.00  1.500          H  
ATOM  13396 3HG2 THR A 835      14.324  17.004   7.340  1.00  1.500          H  
ATOM  13397  N   ALA A 836      15.452  14.793   3.896  1.00  0.850          N  
ATOM  13398  CA  ALA A 836      15.689  13.361   3.890  1.00  0.850          C  
ATOM  13399  C   ALA A 836      17.175  13.038   3.891  1.00  0.810          C  
ATOM  13400  O   ALA A 836      17.626  12.177   4.658  1.00  0.830          O  
ATOM  13401  CB  ALA A 836      15.026  12.766   2.685  1.00  1.190          C  
ATOM  13402  H   ALA A 836      14.936  15.225   3.121  1.00  1.020          H  
ATOM  13403  HA  ALA A 836      15.249  12.936   4.792  1.00  1.020          H  
ATOM  13404 1HB  ALA A 836      15.161  11.702   2.652  1.00  1.430          H  
ATOM  13405 2HB  ALA A 836      13.989  13.001   2.750  1.00  1.430          H  
ATOM  13406 3HB  ALA A 836      15.445  13.213   1.798  1.00  1.430          H  
ATOM  13407  N   LEU A 837      17.961  13.768   3.087  1.00  0.810          N  
ATOM  13408  CA  LEU A 837      19.386  13.510   3.027  1.00  0.820          C  
ATOM  13409  C   LEU A 837      20.049  13.822   4.348  1.00  0.780          C  
ATOM  13410  O   LEU A 837      20.957  13.104   4.771  1.00  0.770          O  
ATOM  13411  CB  LEU A 837      20.054  14.353   1.927  1.00  1.140          C  
ATOM  13412  CG  LEU A 837      19.705  14.013   0.452  1.00  1.140          C  
ATOM  13413  CD1 LEU A 837      20.329  15.080  -0.451  1.00  1.140          C  
ATOM  13414  CD2 LEU A 837      20.195  12.590   0.090  1.00  1.140          C  
ATOM  13415  H   LEU A 837      17.554  14.484   2.476  1.00  0.970          H  
ATOM  13416  HA  LEU A 837      19.536  12.455   2.830  1.00  0.980          H  
ATOM  13417 1HB  LEU A 837      19.762  15.393   2.092  1.00  1.370          H  
ATOM  13418 2HB  LEU A 837      21.134  14.282   2.042  1.00  1.370          H  
ATOM  13419  HG  LEU A 837      18.647  14.066   0.313  1.00  1.370          H  
ATOM  13420 1HD1 LEU A 837      20.076  14.873  -1.491  1.00  1.370          H  
ATOM  13421 2HD1 LEU A 837      19.942  16.060  -0.175  1.00  1.370          H  
ATOM  13422 3HD1 LEU A 837      21.399  15.078  -0.335  1.00  1.370          H  
ATOM  13423 1HD2 LEU A 837      19.936  12.378  -0.949  1.00  1.370          H  
ATOM  13424 2HD2 LEU A 837      21.276  12.530   0.219  1.00  1.370          H  
ATOM  13425 3HD2 LEU A 837      19.719  11.849   0.721  1.00  1.370          H  
ATOM  13426  N   SER A 838      19.595  14.890   5.010  1.00  0.770          N  
ATOM  13427  CA  SER A 838      20.159  15.310   6.279  1.00  0.760          C  
ATOM  13428  C   SER A 838      19.954  14.242   7.352  1.00  0.720          C  
ATOM  13429  O   SER A 838      20.891  13.899   8.075  1.00  0.700          O  
ATOM  13430  CB  SER A 838      19.501  16.610   6.712  1.00  1.070          C  
ATOM  13431  OG  SER A 838      19.800  17.653   5.814  1.00  1.070          O  
ATOM  13432  H   SER A 838      18.870  15.468   4.582  1.00  0.920          H  
ATOM  13433  HA  SER A 838      21.225  15.474   6.145  1.00  0.910          H  
ATOM  13434 1HB  SER A 838      18.428  16.469   6.761  1.00  1.280          H  
ATOM  13435 2HB  SER A 838      19.843  16.871   7.709  1.00  1.280          H  
ATOM  13436  HG  SER A 838      19.352  17.405   4.979  1.00  1.280          H  
ATOM  13437  N   ASP A 839      18.754  13.666   7.428  1.00  0.740          N  
ATOM  13438  CA  ASP A 839      18.522  12.642   8.445  1.00  0.740          C  
ATOM  13439  C   ASP A 839      19.320  11.362   8.188  1.00  0.720          C  
ATOM  13440  O   ASP A 839      19.812  10.727   9.139  1.00  0.710          O  
ATOM  13441  CB  ASP A 839      17.048  12.314   8.563  1.00  1.040          C  
ATOM  13442  CG  ASP A 839      16.203  13.390   9.265  1.00  1.040          C  
ATOM  13443  OD1 ASP A 839      16.742  14.267   9.896  1.00  1.040          O  
ATOM  13444  OD2 ASP A 839      15.011  13.285   9.196  1.00  1.040          O  
ATOM  13445  H   ASP A 839      17.989  14.003   6.830  1.00  0.890          H  
ATOM  13446  HA  ASP A 839      18.846  13.047   9.402  1.00  0.890          H  
ATOM  13447 1HB  ASP A 839      16.638  12.138   7.562  1.00  1.240          H  
ATOM  13448 2HB  ASP A 839      16.963  11.409   9.123  1.00  1.240          H  
ATOM  13449  N   ILE A 840      19.478  10.992   6.910  1.00  0.730          N  
ATOM  13450  CA  ILE A 840      20.235   9.787   6.584  1.00  0.750          C  
ATOM  13451  C   ILE A 840      21.700  10.071   6.933  1.00  0.760          C  
ATOM  13452  O   ILE A 840      22.359   9.284   7.614  1.00  0.790          O  
ATOM  13453  CB  ILE A 840      20.119   9.421   5.092  1.00  1.040          C  
ATOM  13454  CG1 ILE A 840      18.657   9.067   4.745  1.00  1.040          C  
ATOM  13455  CG2 ILE A 840      20.997   8.143   4.868  1.00  1.040          C  
ATOM  13456  CD1 ILE A 840      18.340   9.021   3.293  1.00  1.040          C  
ATOM  13457  H   ILE A 840      19.015  11.528   6.167  1.00  0.880          H  
ATOM  13458  HA  ILE A 840      19.889   8.960   7.189  1.00  0.900          H  
ATOM  13459  HB  ILE A 840      20.452  10.251   4.467  1.00  1.250          H  
ATOM  13460 1HG1 ILE A 840      18.431   8.103   5.127  1.00  1.250          H  
ATOM  13461 2HG1 ILE A 840      17.998   9.789   5.215  1.00  1.250          H  
ATOM  13462 1HG2 ILE A 840      20.957   7.829   3.832  1.00  1.250          H  
ATOM  13463 2HG2 ILE A 840      22.011   8.347   5.132  1.00  1.250          H  
ATOM  13464 3HG2 ILE A 840      20.641   7.329   5.499  1.00  1.250          H  
ATOM  13465 1HD1 ILE A 840      17.310   8.765   3.210  1.00  1.250          H  
ATOM  13466 2HD1 ILE A 840      18.515  10.000   2.855  1.00  1.250          H  
ATOM  13467 3HD1 ILE A 840      18.944   8.278   2.781  1.00  1.250          H  
ATOM  13468  N   ARG A 841      22.199  11.230   6.506  1.00  0.740          N  
ATOM  13469  CA  ARG A 841      23.556  11.703   6.763  1.00  0.740          C  
ATOM  13470  C   ARG A 841      23.916  11.658   8.243  1.00  0.690          C  
ATOM  13471  O   ARG A 841      25.027  11.268   8.602  1.00  0.710          O  
ATOM  13472  CB  ARG A 841      23.700  13.127   6.250  1.00  1.040          C  
ATOM  13473  CG  ARG A 841      25.031  13.795   6.480  1.00  1.040          C  
ATOM  13474  CD  ARG A 841      25.051  15.170   5.930  1.00  1.040          C  
ATOM  13475  NE  ARG A 841      24.122  16.050   6.638  1.00  1.040          N  
ATOM  13476  CZ  ARG A 841      23.723  17.274   6.210  1.00  1.040          C  
ATOM  13477  NH1 ARG A 841      24.157  17.802   5.096  1.00  1.040          N  
ATOM  13478  NH2 ARG A 841      22.885  17.990   6.899  1.00  1.040          N  
ATOM  13479  H   ARG A 841      21.605  11.840   5.939  1.00  0.890          H  
ATOM  13480  HA  ARG A 841      24.245  11.063   6.223  1.00  0.890          H  
ATOM  13481 1HB  ARG A 841      23.511  13.142   5.180  1.00  1.240          H  
ATOM  13482 2HB  ARG A 841      22.949  13.745   6.714  1.00  1.240          H  
ATOM  13483 1HG  ARG A 841      25.236  13.858   7.549  1.00  1.240          H  
ATOM  13484 2HG  ARG A 841      25.794  13.236   6.002  1.00  1.240          H  
ATOM  13485 1HD  ARG A 841      26.056  15.581   6.020  1.00  1.240          H  
ATOM  13486 2HD  ARG A 841      24.764  15.130   4.879  1.00  1.240          H  
ATOM  13487  HE  ARG A 841      23.747  15.715   7.529  1.00  1.240          H  
ATOM  13488 1HH1 ARG A 841      24.819  17.319   4.512  1.00  1.240          H  
ATOM  13489 2HH1 ARG A 841      23.806  18.747   4.851  1.00  1.240          H  
ATOM  13490 1HH2 ARG A 841      22.507  17.657   7.777  1.00  1.240          H  
ATOM  13491 2HH2 ARG A 841      22.623  18.912   6.511  1.00  1.240          H  
ATOM  13492  N   ASP A 842      22.978  12.029   9.112  1.00  0.670          N  
ATOM  13493  CA  ASP A 842      23.198  12.055  10.557  1.00  0.680          C  
ATOM  13494  C   ASP A 842      23.093  10.674  11.222  1.00  0.690          C  
ATOM  13495  O   ASP A 842      23.223  10.557  12.449  1.00  0.740          O  
ATOM  13496  CB  ASP A 842      22.238  13.027  11.254  1.00  0.950          C  
ATOM  13497  CG  ASP A 842      22.508  14.531  10.973  1.00  0.950          C  
ATOM  13498  OD1 ASP A 842      23.577  14.880  10.516  1.00  0.950          O  
ATOM  13499  OD2 ASP A 842      21.640  15.323  11.282  1.00  0.950          O  
ATOM  13500  H   ASP A 842      22.096  12.404   8.740  1.00  0.800          H  
ATOM  13501  HA  ASP A 842      24.213  12.422  10.724  1.00  0.820          H  
ATOM  13502 1HB  ASP A 842      21.218  12.799  10.919  1.00  1.140          H  
ATOM  13503 2HB  ASP A 842      22.271  12.861  12.328  1.00  1.140          H  
ATOM  13504  N   GLY A 843      22.838   9.622  10.440  1.00  0.690          N  
ATOM  13505  CA  GLY A 843      22.785   8.265  10.957  1.00  0.720          C  
ATOM  13506  C   GLY A 843      21.431   7.694  11.382  1.00  0.710          C  
ATOM  13507  O   GLY A 843      21.402   6.639  12.017  1.00  0.760          O  
ATOM  13508  H   GLY A 843      22.720   9.751   9.431  1.00  0.830          H  
ATOM  13509 1HA  GLY A 843      23.211   7.612  10.202  1.00  0.860          H  
ATOM  13510 2HA  GLY A 843      23.472   8.200  11.798  1.00  0.860          H  
ATOM  13511  N   LEU A 844      20.299   8.323  11.041  1.00  0.680          N  
ATOM  13512  CA  LEU A 844      19.022   7.745  11.476  1.00  0.690          C  
ATOM  13513  C   LEU A 844      18.510   6.629  10.558  1.00  0.740          C  
ATOM  13514  O   LEU A 844      17.531   5.956  10.886  1.00  0.880          O  
ATOM  13515  CB  LEU A 844      17.949   8.846  11.563  1.00  0.960          C  
ATOM  13516  CG  LEU A 844      18.164   9.989  12.627  1.00  0.960          C  
ATOM  13517  CD1 LEU A 844      17.083  11.046  12.427  1.00  0.960          C  
ATOM  13518  CD2 LEU A 844      18.087   9.429  14.072  1.00  0.960          C  
ATOM  13519  H   LEU A 844      20.294   9.195  10.498  1.00  0.820          H  
ATOM  13520  HA  LEU A 844      19.166   7.308  12.461  1.00  0.830          H  
ATOM  13521 1HB  LEU A 844      17.891   9.327  10.588  1.00  1.150          H  
ATOM  13522 2HB  LEU A 844      16.986   8.375  11.763  1.00  1.150          H  
ATOM  13523  HG  LEU A 844      19.139  10.456  12.469  1.00  1.150          H  
ATOM  13524 1HD1 LEU A 844      17.219  11.849  13.137  1.00  1.150          H  
ATOM  13525 2HD1 LEU A 844      17.151  11.449  11.425  1.00  1.150          H  
ATOM  13526 3HD1 LEU A 844      16.102  10.602  12.572  1.00  1.150          H  
ATOM  13527 1HD2 LEU A 844      18.227  10.244  14.781  1.00  1.150          H  
ATOM  13528 2HD2 LEU A 844      17.109   8.971  14.242  1.00  1.150          H  
ATOM  13529 3HD2 LEU A 844      18.864   8.686  14.231  1.00  1.150          H  
ATOM  13530  N   TYR A 845      19.146   6.465   9.401  1.00  0.660          N  
ATOM  13531  CA  TYR A 845      18.735   5.482   8.406  1.00  0.710          C  
ATOM  13532  C   TYR A 845      19.853   4.584   7.875  1.00  0.720          C  
ATOM  13533  O   TYR A 845      20.545   4.989   6.943  1.00  0.960          O  
ATOM  13534  CB  TYR A 845      18.110   6.185   7.234  1.00  0.970          C  
ATOM  13535  CG  TYR A 845      16.862   6.903   7.557  1.00  0.970          C  
ATOM  13536  CD1 TYR A 845      16.877   8.233   7.937  1.00  0.970          C  
ATOM  13537  CD2 TYR A 845      15.675   6.219   7.485  1.00  0.970          C  
ATOM  13538  CE1 TYR A 845      15.703   8.848   8.245  1.00  0.970          C  
ATOM  13539  CE2 TYR A 845      14.522   6.846   7.798  1.00  0.970          C  
ATOM  13540  CZ  TYR A 845      14.541   8.159   8.180  1.00  0.970          C  
ATOM  13541  OH  TYR A 845      13.380   8.797   8.484  1.00  0.970          O  
ATOM  13542  H   TYR A 845      19.964   7.028   9.230  1.00  0.790          H  
ATOM  13543  HA  TYR A 845      17.961   4.861   8.849  1.00  0.850          H  
ATOM  13544 1HB  TYR A 845      18.815   6.878   6.852  1.00  1.170          H  
ATOM  13545 2HB  TYR A 845      17.910   5.470   6.482  1.00  1.170          H  
ATOM  13546  HD1 TYR A 845      17.804   8.783   7.998  1.00  1.170          H  
ATOM  13547  HD2 TYR A 845      15.662   5.170   7.184  1.00  1.170          H  
ATOM  13548  HE1 TYR A 845      15.674   9.872   8.542  1.00  1.170          H  
ATOM  13549  HE2 TYR A 845      13.592   6.305   7.745  1.00  1.170          H  
ATOM  13550  HH  TYR A 845      13.540   9.736   8.639  1.00  1.170          H  
ATOM  13551  N   PRO A 846      20.076   3.396   8.453  1.00  0.590          N  
ATOM  13552  CA  PRO A 846      21.080   2.424   8.053  1.00  0.590          C  
ATOM  13553  C   PRO A 846      20.840   1.905   6.631  1.00  0.530          C  
ATOM  13554  O   PRO A 846      19.694   1.830   6.191  1.00  0.560          O  
ATOM  13555  CB  PRO A 846      20.887   1.296   9.076  1.00  0.890          C  
ATOM  13556  CG  PRO A 846      20.220   1.948  10.266  1.00  0.890          C  
ATOM  13557  CD  PRO A 846      19.330   3.014   9.670  1.00  0.890          C  
ATOM  13558  HA  PRO A 846      22.067   2.888   8.138  1.00  0.710          H  
ATOM  13559 1HB  PRO A 846      20.289   0.491   8.630  1.00  1.060          H  
ATOM  13560 2HB  PRO A 846      21.856   0.854   9.320  1.00  1.060          H  
ATOM  13561 1HG  PRO A 846      19.665   1.194  10.846  1.00  1.060          H  
ATOM  13562 2HG  PRO A 846      20.982   2.365  10.943  1.00  1.060          H  
ATOM  13563 1HD  PRO A 846      18.345   2.600   9.406  1.00  1.060          H  
ATOM  13564 2HD  PRO A 846      19.261   3.846  10.388  1.00  1.060          H  
ATOM  13565  N   LEU A 847      21.910   1.516   5.939  1.00  0.520          N  
ATOM  13566  CA  LEU A 847      21.780   0.905   4.615  1.00  0.510          C  
ATOM  13567  C   LEU A 847      21.870  -0.606   4.703  1.00  0.540          C  
ATOM  13568  O   LEU A 847      22.768  -1.143   5.339  1.00  0.650          O  
ATOM  13569  CB  LEU A 847      22.864   1.402   3.642  1.00  0.720          C  
ATOM  13570  CG  LEU A 847      22.583   2.706   2.836  1.00  0.720          C  
ATOM  13571  CD1 LEU A 847      22.450   3.910   3.758  1.00  0.720          C  
ATOM  13572  CD2 LEU A 847      23.726   2.905   1.867  1.00  0.720          C  
ATOM  13573  H   LEU A 847      22.828   1.635   6.369  1.00  0.620          H  
ATOM  13574  HA  LEU A 847      20.814   1.153   4.219  1.00  0.610          H  
ATOM  13575 1HB  LEU A 847      23.782   1.557   4.212  1.00  0.860          H  
ATOM  13576 2HB  LEU A 847      23.050   0.608   2.917  1.00  0.860          H  
ATOM  13577  HG  LEU A 847      21.650   2.603   2.281  1.00  0.860          H  
ATOM  13578 1HD1 LEU A 847      22.266   4.809   3.170  1.00  0.860          H  
ATOM  13579 2HD1 LEU A 847      21.621   3.771   4.453  1.00  0.860          H  
ATOM  13580 3HD1 LEU A 847      23.367   4.018   4.309  1.00  0.860          H  
ATOM  13581 1HD2 LEU A 847      23.550   3.804   1.278  1.00  0.860          H  
ATOM  13582 2HD2 LEU A 847      24.659   3.010   2.419  1.00  0.860          H  
ATOM  13583 3HD2 LEU A 847      23.794   2.047   1.207  1.00  0.860          H  
ATOM  13584  N   GLY A 848      20.983  -1.294   3.999  1.00  0.530          N  
ATOM  13585  CA  GLY A 848      20.987  -2.752   4.006  1.00  0.530          C  
ATOM  13586  C   GLY A 848      20.182  -3.313   5.184  1.00  0.510          C  
ATOM  13587  O   GLY A 848      19.350  -2.617   5.776  1.00  0.550          O  
ATOM  13588  H   GLY A 848      20.269  -0.797   3.487  1.00  0.640          H  
ATOM  13589 1HA  GLY A 848      20.574  -3.125   3.069  1.00  0.640          H  
ATOM  13590 2HA  GLY A 848      22.014  -3.112   4.063  1.00  0.640          H  
ATOM  13591  N   SER A 849      20.351  -4.609   5.436  1.00  0.480          N  
ATOM  13592  CA  SER A 849      19.603  -5.340   6.464  1.00  0.460          C  
ATOM  13593  C   SER A 849      20.305  -5.346   7.822  1.00  0.430          C  
ATOM  13594  O   SER A 849      21.451  -4.925   7.945  1.00  0.420          O  
ATOM  13595  CB  SER A 849      19.321  -6.768   6.029  1.00  0.650          C  
ATOM  13596  OG  SER A 849      20.492  -7.512   5.945  1.00  0.650          O  
ATOM  13597  H   SER A 849      21.081  -5.098   4.911  1.00  0.580          H  
ATOM  13598  HA  SER A 849      18.643  -4.842   6.593  1.00  0.550          H  
ATOM  13599 1HB  SER A 849      18.646  -7.236   6.741  1.00  0.780          H  
ATOM  13600 2HB  SER A 849      18.822  -6.764   5.062  1.00  0.780          H  
ATOM  13601  HG  SER A 849      20.212  -8.429   5.892  1.00  0.780          H  
ATOM  13602  N   LYS A 850      19.589  -5.838   8.846  1.00  0.410          N  
ATOM  13603  CA  LYS A 850      20.087  -5.995  10.225  1.00  0.400          C  
ATOM  13604  C   LYS A 850      20.512  -4.687  10.931  1.00  0.380          C  
ATOM  13605  O   LYS A 850      21.422  -4.681  11.771  1.00  0.370          O  
ATOM  13606  CB  LYS A 850      21.276  -6.974  10.223  1.00  0.560          C  
ATOM  13607  CG  LYS A 850      21.057  -8.353   9.595  1.00  0.560          C  
ATOM  13608  CD  LYS A 850      20.060  -9.215  10.361  1.00  0.560          C  
ATOM  13609  CE  LYS A 850      19.961 -10.615   9.739  1.00  0.560          C  
ATOM  13610  NZ  LYS A 850      18.911 -11.457  10.402  1.00  0.560          N  
ATOM  13611  H   LYS A 850      18.648  -6.138   8.645  1.00  0.490          H  
ATOM  13612  HA  LYS A 850      19.282  -6.428  10.818  1.00  0.480          H  
ATOM  13613 1HB  LYS A 850      22.094  -6.541   9.679  1.00  0.680          H  
ATOM  13614 2HB  LYS A 850      21.617  -7.131  11.225  1.00  0.680          H  
ATOM  13615 1HG  LYS A 850      20.711  -8.229   8.572  1.00  0.680          H  
ATOM  13616 2HG  LYS A 850      22.017  -8.868   9.567  1.00  0.680          H  
ATOM  13617 1HD  LYS A 850      20.381  -9.305  11.402  1.00  0.680          H  
ATOM  13618 2HD  LYS A 850      19.076  -8.756  10.337  1.00  0.680          H  
ATOM  13619 1HE  LYS A 850      19.721 -10.517   8.681  1.00  0.680          H  
ATOM  13620 2HE  LYS A 850      20.928 -11.115   9.838  1.00  0.680          H  
ATOM  13621 1HZ  LYS A 850      18.882 -12.369   9.963  1.00  0.680          H  
ATOM  13622 2HZ  LYS A 850      19.130 -11.565  11.382  1.00  0.680          H  
ATOM  13623 3HZ  LYS A 850      18.009 -11.014  10.309  1.00  0.680          H  
ATOM  13624  N   GLY A 851      19.790  -3.590  10.679  1.00  0.380          N  
ATOM  13625  CA  GLY A 851      20.085  -2.316  11.339  1.00  0.370          C  
ATOM  13626  C   GLY A 851      19.980  -2.407  12.867  1.00  0.360          C  
ATOM  13627  O   GLY A 851      20.744  -1.757  13.588  1.00  0.360          O  
ATOM  13628  H   GLY A 851      19.049  -3.624   9.992  1.00  0.460          H  
ATOM  13629 1HA  GLY A 851      21.089  -1.993  11.058  1.00  0.440          H  
ATOM  13630 2HA  GLY A 851      19.401  -1.554  10.967  1.00  0.440          H  
ATOM  13631  N   GLY A 852      19.048  -3.243  13.361  1.00  0.360          N  
ATOM  13632  CA  GLY A 852      18.787  -3.448  14.790  1.00  0.360          C  
ATOM  13633  C   GLY A 852      19.967  -4.004  15.576  1.00  0.360          C  
ATOM  13634  O   GLY A 852      20.015  -3.896  16.808  1.00  0.370          O  
ATOM  13635  H   GLY A 852      18.451  -3.730  12.706  1.00  0.430          H  
ATOM  13636 1HA  GLY A 852      18.479  -2.515  15.234  1.00  0.430          H  
ATOM  13637 2HA  GLY A 852      17.941  -4.126  14.895  1.00  0.430          H  
ATOM  13638  N   VAL A 853      20.906  -4.626  14.873  1.00  0.350          N  
ATOM  13639  CA  VAL A 853      22.079  -5.200  15.496  1.00  0.350          C  
ATOM  13640  C   VAL A 853      23.347  -4.540  14.981  1.00  0.350          C  
ATOM  13641  O   VAL A 853      24.428  -5.135  15.013  1.00  0.360          O  
ATOM  13642  CB  VAL A 853      22.093  -6.735  15.380  1.00  0.490          C  
ATOM  13643  CG1 VAL A 853      20.972  -7.302  16.188  1.00  0.490          C  
ATOM  13644  CG2 VAL A 853      21.913  -7.154  13.973  1.00  0.490          C  
ATOM  13645  H   VAL A 853      20.846  -4.652  13.852  1.00  0.420          H  
ATOM  13646  HA  VAL A 853      22.030  -4.984  16.564  1.00  0.420          H  
ATOM  13647  HB  VAL A 853      23.029  -7.109  15.762  1.00  0.590          H  
ATOM  13648 1HG1 VAL A 853      20.976  -8.387  16.118  1.00  0.590          H  
ATOM  13649 2HG1 VAL A 853      21.087  -7.000  17.226  1.00  0.590          H  
ATOM  13650 3HG1 VAL A 853      20.037  -6.921  15.802  1.00  0.590          H  
ATOM  13651 1HG2 VAL A 853      21.923  -8.235  13.900  1.00  0.590          H  
ATOM  13652 2HG2 VAL A 853      20.969  -6.782  13.590  1.00  0.590          H  
ATOM  13653 3HG2 VAL A 853      22.706  -6.752  13.404  1.00  0.590          H  
ATOM  13654  N   GLY A 854      23.200  -3.302  14.504  1.00  0.350          N  
ATOM  13655  CA  GLY A 854      24.322  -2.471  14.137  1.00  0.380          C  
ATOM  13656  C   GLY A 854      24.818  -2.448  12.713  1.00  0.410          C  
ATOM  13657  O   GLY A 854      25.857  -1.836  12.474  1.00  0.450          O  
ATOM  13658  H   GLY A 854      22.272  -2.883  14.439  1.00  0.420          H  
ATOM  13659 1HA  GLY A 854      24.064  -1.458  14.416  1.00  0.460          H  
ATOM  13660 2HA  GLY A 854      25.150  -2.750  14.781  1.00  0.460          H  
ATOM  13661  N   TYR A 855      24.120  -3.047  11.758  1.00  0.400          N  
ATOM  13662  CA  TYR A 855      24.622  -3.050  10.387  1.00  0.420          C  
ATOM  13663  C   TYR A 855      24.178  -1.868   9.559  1.00  0.450          C  
ATOM  13664  O   TYR A 855      23.066  -1.360   9.704  1.00  0.480          O  
ATOM  13665  CB  TYR A 855      24.159  -4.293   9.665  1.00  0.580          C  
ATOM  13666  CG  TYR A 855      24.798  -5.545  10.081  1.00  0.580          C  
ATOM  13667  CD1 TYR A 855      24.439  -6.124  11.262  1.00  0.580          C  
ATOM  13668  CD2 TYR A 855      25.689  -6.168   9.248  1.00  0.580          C  
ATOM  13669  CE1 TYR A 855      24.965  -7.313  11.628  1.00  0.580          C  
ATOM  13670  CE2 TYR A 855      26.206  -7.368   9.624  1.00  0.580          C  
ATOM  13671  CZ  TYR A 855      25.844  -7.937  10.794  1.00  0.580          C  
ATOM  13672  OH  TYR A 855      26.361  -9.138  11.127  1.00  0.580          O  
ATOM  13673  H   TYR A 855      23.228  -3.519  11.946  1.00  0.480          H  
ATOM  13674  HA  TYR A 855      25.714  -3.046  10.414  1.00  0.500          H  
ATOM  13675 1HB  TYR A 855      23.100  -4.394   9.803  1.00  0.700          H  
ATOM  13676 2HB  TYR A 855      24.322  -4.165   8.594  1.00  0.700          H  
ATOM  13677  HD1 TYR A 855      23.730  -5.631  11.904  1.00  0.700          H  
ATOM  13678  HD2 TYR A 855      25.966  -5.720   8.291  1.00  0.700          H  
ATOM  13679  HE1 TYR A 855      24.675  -7.768  12.564  1.00  0.700          H  
ATOM  13680  HE2 TYR A 855      26.886  -7.881   8.995  1.00  0.700          H  
ATOM  13681  HH  TYR A 855      25.820  -9.549  11.829  1.00  0.700          H  
ATOM  13682  N   GLY A 856      25.082  -1.431   8.687  1.00  0.460          N  
ATOM  13683  CA  GLY A 856      24.801  -0.388   7.728  1.00  0.480          C  
ATOM  13684  C   GLY A 856      24.722   1.009   8.308  1.00  0.470          C  
ATOM  13685  O   GLY A 856      24.145   1.896   7.679  1.00  0.500          O  
ATOM  13686  H   GLY A 856      25.984  -1.909   8.637  1.00  0.550          H  
ATOM  13687 1HA  GLY A 856      25.542  -0.427   6.934  1.00  0.580          H  
ATOM  13688 2HA  GLY A 856      23.848  -0.619   7.276  1.00  0.580          H  
ATOM  13689  N   TRP A 857      25.252   1.246   9.499  1.00  0.470          N  
ATOM  13690  CA  TRP A 857      25.051   2.563  10.079  1.00  0.460          C  
ATOM  13691  C   TRP A 857      25.812   3.624   9.317  1.00  0.460          C  
ATOM  13692  O   TRP A 857      27.011   3.498   9.095  1.00  0.470          O  
ATOM  13693  CB  TRP A 857      25.405   2.570  11.568  1.00  0.650          C  
ATOM  13694  CG  TRP A 857      24.376   1.827  12.444  1.00  0.650          C  
ATOM  13695  CD1 TRP A 857      23.432   0.918  12.046  1.00  0.650          C  
ATOM  13696  CD2 TRP A 857      24.179   1.987  13.865  1.00  0.650          C  
ATOM  13697  NE1 TRP A 857      22.684   0.514  13.116  1.00  0.650          N  
ATOM  13698  CE2 TRP A 857      23.119   1.159  14.227  1.00  0.650          C  
ATOM  13699  CE3 TRP A 857      24.797   2.755  14.842  1.00  0.650          C  
ATOM  13700  CZ2 TRP A 857      22.672   1.087  15.513  1.00  0.650          C  
ATOM  13701  CZ3 TRP A 857      24.322   2.676  16.135  1.00  0.650          C  
ATOM  13702  CH2 TRP A 857      23.289   1.872  16.451  1.00  0.650          C  
ATOM  13703  H   TRP A 857      25.817   0.534   9.963  1.00  0.560          H  
ATOM  13704  HA  TRP A 857      23.992   2.808  10.010  1.00  0.550          H  
ATOM  13705 1HB  TRP A 857      26.379   2.097  11.710  1.00  0.780          H  
ATOM  13706 2HB  TRP A 857      25.482   3.599  11.917  1.00  0.780          H  
ATOM  13707  HD1 TRP A 857      23.285   0.567  11.048  1.00  0.780          H  
ATOM  13708  HE1 TRP A 857      21.905  -0.176  13.106  1.00  0.780          H  
ATOM  13709  HE3 TRP A 857      25.626   3.413  14.598  1.00  0.780          H  
ATOM  13710  HZ2 TRP A 857      21.866   0.448  15.798  1.00  0.780          H  
ATOM  13711  HZ3 TRP A 857      24.794   3.281  16.899  1.00  0.780          H  
ATOM  13712  HH2 TRP A 857      22.944   1.839  17.485  1.00  0.780          H  
ATOM  13713  N   VAL A 858      25.121   4.706   8.988  1.00  0.470          N  
ATOM  13714  CA  VAL A 858      25.720   5.789   8.231  1.00  0.490          C  
ATOM  13715  C   VAL A 858      26.559   6.689   9.118  1.00  0.510          C  
ATOM  13716  O   VAL A 858      26.116   7.132  10.178  1.00  0.490          O  
ATOM  13717  CB  VAL A 858      24.601   6.569   7.492  1.00  0.680          C  
ATOM  13718  CG1 VAL A 858      25.142   7.804   6.762  1.00  0.680          C  
ATOM  13719  CG2 VAL A 858      23.956   5.633   6.488  1.00  0.680          C  
ATOM  13720  H   VAL A 858      24.146   4.762   9.247  1.00  0.560          H  
ATOM  13721  HA  VAL A 858      26.374   5.355   7.472  1.00  0.590          H  
ATOM  13722  HB  VAL A 858      23.860   6.902   8.198  1.00  0.810          H  
ATOM  13723 1HG1 VAL A 858      24.323   8.306   6.259  1.00  0.810          H  
ATOM  13724 2HG1 VAL A 858      25.583   8.493   7.482  1.00  0.810          H  
ATOM  13725 3HG1 VAL A 858      25.895   7.509   6.027  1.00  0.810          H  
ATOM  13726 1HG2 VAL A 858      23.152   6.152   5.965  1.00  0.810          H  
ATOM  13727 2HG2 VAL A 858      24.710   5.311   5.771  1.00  0.810          H  
ATOM  13728 3HG2 VAL A 858      23.542   4.760   6.995  1.00  0.810          H  
ATOM  13729  N   ALA A 859      27.807   6.882   8.698  1.00  0.540          N  
ATOM  13730  CA  ALA A 859      28.784   7.723   9.370  1.00  0.570          C  
ATOM  13731  C   ALA A 859      28.600   9.152   8.883  1.00  0.590          C  
ATOM  13732  O   ALA A 859      28.755  10.116   9.641  1.00  0.600          O  
ATOM  13733  CB  ALA A 859      30.193   7.221   9.091  1.00  0.790          C  
ATOM  13734  H   ALA A 859      28.072   6.453   7.821  1.00  0.650          H  
ATOM  13735  HA  ALA A 859      28.590   7.694  10.442  1.00  0.680          H  
ATOM  13736 1HB  ALA A 859      30.912   7.860   9.601  1.00  0.940          H  
ATOM  13737 2HB  ALA A 859      30.293   6.201   9.449  1.00  0.940          H  
ATOM  13738 3HB  ALA A 859      30.382   7.247   8.025  1.00  0.940          H  
ATOM  13739  N   GLY A 860      28.257   9.269   7.602  1.00  0.590          N  
ATOM  13740  CA  GLY A 860      28.031  10.561   6.959  1.00  0.600          C  
ATOM  13741  C   GLY A 860      27.881  10.439   5.448  1.00  0.640          C  
ATOM  13742  O   GLY A 860      28.110   9.377   4.874  1.00  0.720          O  
ATOM  13743  H   GLY A 860      28.203   8.401   7.063  1.00  0.710          H  
ATOM  13744 1HA  GLY A 860      27.136  11.016   7.379  1.00  0.720          H  
ATOM  13745 2HA  GLY A 860      28.863  11.224   7.191  1.00  0.720          H  
ATOM  13746  N   ILE A 861      27.405  11.513   4.813  1.00  0.610          N  
ATOM  13747  CA  ILE A 861      27.205  11.534   3.363  1.00  0.660          C  
ATOM  13748  C   ILE A 861      27.686  12.836   2.733  1.00  0.640          C  
ATOM  13749  O   ILE A 861      27.345  13.926   3.197  1.00  0.650          O  
ATOM  13750  CB  ILE A 861      25.728  11.302   2.954  1.00  0.900          C  
ATOM  13751  CG1 ILE A 861      25.247   9.958   3.514  1.00  0.900          C  
ATOM  13752  CG2 ILE A 861      25.607  11.317   1.383  1.00  0.900          C  
ATOM  13753  CD1 ILE A 861      23.815   9.646   3.309  1.00  0.900          C  
ATOM  13754  H   ILE A 861      27.245  12.352   5.345  1.00  0.730          H  
ATOM  13755  HA  ILE A 861      27.793  10.730   2.933  1.00  0.790          H  
ATOM  13756  HB  ILE A 861      25.104  12.086   3.375  1.00  1.080          H  
ATOM  13757 1HG1 ILE A 861      25.836   9.192   3.086  1.00  1.080          H  
ATOM  13758 2HG1 ILE A 861      25.404   9.944   4.573  1.00  1.080          H  
ATOM  13759 1HG2 ILE A 861      24.587  11.169   1.073  1.00  1.080          H  
ATOM  13760 2HG2 ILE A 861      25.937  12.253   1.004  1.00  1.080          H  
ATOM  13761 3HG2 ILE A 861      26.222  10.543   0.957  1.00  1.080          H  
ATOM  13762 1HD1 ILE A 861      23.632   8.683   3.748  1.00  1.080          H  
ATOM  13763 2HD1 ILE A 861      23.196  10.404   3.790  1.00  1.080          H  
ATOM  13764 3HD1 ILE A 861      23.574   9.598   2.257  1.00  1.080          H  
ATOM  13765  N   SER A 862      28.456  12.710   1.659  1.00  0.670          N  
ATOM  13766  CA  SER A 862      28.912  13.850   0.879  1.00  0.680          C  
ATOM  13767  C   SER A 862      28.039  14.000  -0.368  1.00  0.650          C  
ATOM  13768  O   SER A 862      27.906  13.061  -1.169  1.00  0.620          O  
ATOM  13769  CB  SER A 862      30.372  13.697   0.507  1.00  0.950          C  
ATOM  13770  OG  SER A 862      30.782  14.728  -0.349  1.00  0.950          O  
ATOM  13771  H   SER A 862      28.693  11.762   1.360  1.00  0.800          H  
ATOM  13772  HA  SER A 862      28.804  14.753   1.482  1.00  0.820          H  
ATOM  13773 1HB  SER A 862      30.979  13.710   1.412  1.00  1.140          H  
ATOM  13774 2HB  SER A 862      30.525  12.739   0.027  1.00  1.140          H  
ATOM  13775  HG  SER A 862      31.729  14.613  -0.472  1.00  1.140          H  
ATOM  13776  N   ILE A 863      27.368  15.139  -0.503  1.00  0.690          N  
ATOM  13777  CA  ILE A 863      26.466  15.381  -1.632  1.00  0.710          C  
ATOM  13778  C   ILE A 863      26.926  16.593  -2.433  1.00  0.770          C  
ATOM  13779  O   ILE A 863      27.185  17.642  -1.851  1.00  0.890          O  
ATOM  13780  CB  ILE A 863      25.000  15.618  -1.192  1.00  0.990          C  
ATOM  13781  CG1 ILE A 863      24.494  14.466  -0.327  1.00  0.990          C  
ATOM  13782  CG2 ILE A 863      24.118  15.718  -2.452  1.00  0.990          C  
ATOM  13783  CD1 ILE A 863      24.513  14.716   1.183  1.00  0.990          C  
ATOM  13784  H   ILE A 863      27.509  15.868   0.188  1.00  0.830          H  
ATOM  13785  HA  ILE A 863      26.489  14.513  -2.296  1.00  0.850          H  
ATOM  13786  HB  ILE A 863      24.926  16.538  -0.611  1.00  1.180          H  
ATOM  13787 1HG1 ILE A 863      23.486  14.254  -0.605  1.00  1.180          H  
ATOM  13788 2HG1 ILE A 863      25.098  13.603  -0.555  1.00  1.180          H  
ATOM  13789 1HG2 ILE A 863      23.086  15.877  -2.165  1.00  1.180          H  
ATOM  13790 2HG2 ILE A 863      24.439  16.544  -3.078  1.00  1.180          H  
ATOM  13791 3HG2 ILE A 863      24.199  14.797  -3.027  1.00  1.180          H  
ATOM  13792 1HD1 ILE A 863      24.131  13.841   1.701  1.00  1.180          H  
ATOM  13793 2HD1 ILE A 863      25.528  14.914   1.524  1.00  1.180          H  
ATOM  13794 3HD1 ILE A 863      23.884  15.570   1.416  1.00  1.180          H  
ATOM  13795  N   ASP A 864      27.020  16.441  -3.758  1.00  0.750          N  
ATOM  13796  CA  ASP A 864      27.445  17.563  -4.611  1.00  0.850          C  
ATOM  13797  C   ASP A 864      26.694  17.532  -5.941  1.00  0.910          C  
ATOM  13798  O   ASP A 864      25.858  16.673  -6.171  1.00  0.920          O  
ATOM  13799  CB  ASP A 864      28.973  17.494  -4.816  1.00  1.150          C  
ATOM  13800  CG  ASP A 864      29.660  18.851  -5.146  1.00  1.150          C  
ATOM  13801  OD1 ASP A 864      28.964  19.756  -5.580  1.00  1.150          O  
ATOM  13802  OD2 ASP A 864      30.854  18.960  -4.960  1.00  1.150          O  
ATOM  13803  H   ASP A 864      26.794  15.536  -4.173  1.00  0.900          H  
ATOM  13804  HA  ASP A 864      27.200  18.495  -4.105  1.00  1.020          H  
ATOM  13805 1HB  ASP A 864      29.437  17.092  -3.918  1.00  1.380          H  
ATOM  13806 2HB  ASP A 864      29.192  16.797  -5.633  1.00  1.380          H  
ATOM  13807  N   ASP A 865      26.983  18.489  -6.825  1.00  1.060          N  
ATOM  13808  CA  ASP A 865      26.346  18.587  -8.146  1.00  0.970          C  
ATOM  13809  C   ASP A 865      24.812  18.638  -8.131  1.00  1.100          C  
ATOM  13810  O   ASP A 865      24.155  18.087  -9.012  1.00  1.560          O  
ATOM  13811  CB  ASP A 865      26.831  17.457  -9.065  1.00  1.390          C  
ATOM  13812  CG  ASP A 865      28.314  17.622  -9.471  1.00  1.390          C  
ATOM  13813  OD1 ASP A 865      28.703  18.745  -9.736  1.00  1.390          O  
ATOM  13814  OD2 ASP A 865      29.047  16.647  -9.523  1.00  1.390          O  
ATOM  13815  H   ASP A 865      27.690  19.176  -6.554  1.00  1.270          H  
ATOM  13816  HA  ASP A 865      26.689  19.522  -8.595  1.00  1.160          H  
ATOM  13817 1HB  ASP A 865      26.702  16.495  -8.569  1.00  1.670          H  
ATOM  13818 2HB  ASP A 865      26.219  17.422  -9.973  1.00  1.670          H  
ATOM  13819  N   ASN A 866      24.250  19.357  -7.167  1.00  1.180          N  
ATOM  13820  CA  ASN A 866      22.823  19.588  -7.029  1.00  1.550          C  
ATOM  13821  C   ASN A 866      22.651  21.031  -6.646  1.00  1.530          C  
ATOM  13822  O   ASN A 866      21.537  21.535  -6.512  1.00  1.880          O  
ATOM  13823  CB  ASN A 866      22.244  18.697  -5.964  1.00  2.020          C  
ATOM  13824  CG  ASN A 866      22.917  18.934  -4.630  1.00  2.020          C  
ATOM  13825  OD1 ASN A 866      23.897  19.693  -4.541  1.00  2.020          O  
ATOM  13826  ND2 ASN A 866      22.428  18.312  -3.604  1.00  2.020          N  
ATOM  13827  H   ASN A 866      24.841  19.804  -6.472  1.00  1.420          H  
ATOM  13828  HA  ASN A 866      22.325  19.415  -7.986  1.00  1.860          H  
ATOM  13829 1HB  ASN A 866      21.181  18.902  -5.863  1.00  2.430          H  
ATOM  13830 2HB  ASN A 866      22.335  17.695  -6.242  1.00  2.430          H  
ATOM  13831 1HD2 ASN A 866      22.828  18.456  -2.699  1.00  2.430          H  
ATOM  13832 2HD2 ASN A 866      21.660  17.683  -3.719  1.00  2.430          H  
ATOM  13833  N   VAL A 867      23.815  21.664  -6.564  1.00  1.620          N  
ATOM  13834  CA  VAL A 867      24.040  23.043  -6.157  1.00  1.960          C  
ATOM  13835  C   VAL A 867      23.850  23.183  -4.646  1.00  1.590          C  
ATOM  13836  O   VAL A 867      22.841  23.748  -4.202  1.00  1.590          O  
ATOM  13837  CB  VAL A 867      23.125  24.034  -6.917  1.00  2.610          C  
ATOM  13838  CG1 VAL A 867      23.481  25.484  -6.540  1.00  2.610          C  
ATOM  13839  CG2 VAL A 867      23.309  23.838  -8.422  1.00  2.610          C  
ATOM  13840  H   VAL A 867      24.616  21.079  -6.760  1.00  1.940          H  
ATOM  13841  HA  VAL A 867      25.064  23.311  -6.414  1.00  2.350          H  
ATOM  13842  HB  VAL A 867      22.090  23.871  -6.638  1.00  3.130          H  
ATOM  13843 1HG1 VAL A 867      22.818  26.161  -7.084  1.00  3.130          H  
ATOM  13844 2HG1 VAL A 867      23.347  25.654  -5.500  1.00  3.130          H  
ATOM  13845 3HG1 VAL A 867      24.512  25.698  -6.807  1.00  3.130          H  
ATOM  13846 1HG2 VAL A 867      22.663  24.539  -8.949  1.00  3.130          H  
ATOM  13847 2HG2 VAL A 867      24.343  24.024  -8.692  1.00  3.130          H  
ATOM  13848 3HG2 VAL A 867      23.039  22.827  -8.711  1.00  3.130          H  
ATOM  13849  N   PRO A 868      24.829  22.743  -3.829  1.00  1.730          N  
ATOM  13850  CA  PRO A 868      24.819  22.831  -2.379  1.00  1.730          C  
ATOM  13851  C   PRO A 868      24.485  24.244  -1.935  1.00  1.500          C  
ATOM  13852  O   PRO A 868      23.781  24.447  -0.950  1.00  1.370          O  
ATOM  13853  CB  PRO A 868      26.256  22.460  -2.012  1.00  2.590          C  
ATOM  13854  CG  PRO A 868      26.692  21.537  -3.119  1.00  2.590          C  
ATOM  13855  CD  PRO A 868      26.075  22.132  -4.371  1.00  2.590          C  
ATOM  13856  HA  PRO A 868      24.102  22.100  -1.978  1.00  2.080          H  
ATOM  13857 1HB  PRO A 868      26.877  23.367  -1.927  1.00  3.110          H  
ATOM  13858 2HB  PRO A 868      26.272  21.967  -1.026  1.00  3.110          H  
ATOM  13859 1HG  PRO A 868      27.796  21.467  -3.173  1.00  3.110          H  
ATOM  13860 2HG  PRO A 868      26.326  20.511  -2.922  1.00  3.110          H  
ATOM  13861 1HD  PRO A 868      26.744  22.890  -4.803  1.00  3.110          H  
ATOM  13862 2HD  PRO A 868      25.883  21.310  -5.051  1.00  3.110          H  
ATOM  13863  N   ASP A 869      24.927  25.234  -2.715  1.00  1.780          N  
ATOM  13864  CA  ASP A 869      24.654  26.617  -2.403  1.00  1.990          C  
ATOM  13865  C   ASP A 869      23.179  26.859  -2.154  1.00  1.950          C  
ATOM  13866  O   ASP A 869      22.840  27.594  -1.237  1.00  2.110          O  
ATOM  13867  CB  ASP A 869      25.098  27.532  -3.540  1.00  2.700          C  
ATOM  13868  CG  ASP A 869      26.600  27.612  -3.716  1.00  2.700          C  
ATOM  13869  OD1 ASP A 869      27.327  27.202  -2.846  1.00  2.700          O  
ATOM  13870  OD2 ASP A 869      27.008  28.064  -4.752  1.00  2.700          O  
ATOM  13871  H   ASP A 869      25.535  25.051  -3.503  1.00  2.140          H  
ATOM  13872  HA  ASP A 869      25.202  26.882  -1.499  1.00  2.390          H  
ATOM  13873 1HB  ASP A 869      24.658  27.208  -4.466  1.00  3.240          H  
ATOM  13874 2HB  ASP A 869      24.718  28.540  -3.348  1.00  3.240          H  
ATOM  13875  N   ASP A 870      22.286  26.266  -2.964  1.00  2.020          N  
ATOM  13876  CA  ASP A 870      20.859  26.514  -2.797  1.00  2.450          C  
ATOM  13877  C   ASP A 870      20.327  25.707  -1.643  1.00  2.230          C  
ATOM  13878  O   ASP A 870      19.491  26.166  -0.856  1.00  2.600          O  
ATOM  13879  CB  ASP A 870      20.050  26.142  -4.027  1.00  3.260          C  
ATOM  13880  CG  ASP A 870      20.244  27.016  -5.262  1.00  3.260          C  
ATOM  13881  OD1 ASP A 870      20.847  28.057  -5.231  1.00  3.260          O  
ATOM  13882  OD2 ASP A 870      19.666  26.625  -6.251  1.00  3.260          O  
ATOM  13883  H   ASP A 870      22.603  25.603  -3.675  1.00  2.420          H  
ATOM  13884  HA  ASP A 870      20.712  27.573  -2.587  1.00  2.940          H  
ATOM  13885 1HB  ASP A 870      20.312  25.112  -4.304  1.00  3.910          H  
ATOM  13886 2HB  ASP A 870      18.995  26.142  -3.760  1.00  3.910          H  
ATOM  13887  N   PHE A 871      20.857  24.496  -1.497  1.00  1.930          N  
ATOM  13888  CA  PHE A 871      20.397  23.624  -0.424  1.00  2.200          C  
ATOM  13889  C   PHE A 871      20.595  24.354   0.902  1.00  2.180          C  
ATOM  13890  O   PHE A 871      19.727  24.321   1.771  1.00  2.680          O  
ATOM  13891  CB  PHE A 871      21.114  22.266  -0.480  1.00  2.970          C  
ATOM  13892  CG  PHE A 871      20.498  21.318  -1.517  1.00  2.970          C  
ATOM  13893  CD1 PHE A 871      20.504  21.598  -2.884  1.00  2.970          C  
ATOM  13894  CD2 PHE A 871      19.901  20.138  -1.102  1.00  2.970          C  
ATOM  13895  CE1 PHE A 871      19.902  20.742  -3.768  1.00  2.970          C  
ATOM  13896  CE2 PHE A 871      19.303  19.280  -1.991  1.00  2.970          C  
ATOM  13897  CZ  PHE A 871      19.297  19.586  -3.328  1.00  2.970          C  
ATOM  13898  H   PHE A 871      21.549  24.183  -2.189  1.00  2.320          H  
ATOM  13899  HA  PHE A 871      19.327  23.439  -0.556  1.00  2.640          H  
ATOM  13900 1HB  PHE A 871      22.153  22.414  -0.720  1.00  3.570          H  
ATOM  13901 2HB  PHE A 871      21.062  21.789   0.501  1.00  3.570          H  
ATOM  13902  HD1 PHE A 871      20.968  22.499  -3.267  1.00  3.570          H  
ATOM  13903  HD2 PHE A 871      19.900  19.898  -0.042  1.00  3.570          H  
ATOM  13904  HE1 PHE A 871      19.906  20.985  -4.830  1.00  3.570          H  
ATOM  13905  HE2 PHE A 871      18.833  18.366  -1.630  1.00  3.570          H  
ATOM  13906  HZ  PHE A 871      18.821  18.916  -4.039  1.00  3.570          H  
ATOM  13907  N   LYS A 872      21.727  25.048   1.022  1.00  1.790          N  
ATOM  13908  CA  LYS A 872      22.039  25.869   2.179  1.00  1.900          C  
ATOM  13909  C   LYS A 872      21.290  27.214   2.200  1.00  2.250          C  
ATOM  13910  O   LYS A 872      20.613  27.538   3.174  1.00  2.530          O  
ATOM  13911  CB  LYS A 872      23.546  26.137   2.218  1.00  2.620          C  
ATOM  13912  CG  LYS A 872      24.035  27.097   3.328  1.00  2.620          C  
ATOM  13913  CD  LYS A 872      23.855  26.558   4.735  1.00  2.620          C  
ATOM  13914  CE  LYS A 872      24.455  27.534   5.740  1.00  2.620          C  
ATOM  13915  NZ  LYS A 872      24.340  27.059   7.128  1.00  2.620          N  
ATOM  13916  H   LYS A 872      22.410  24.972   0.261  1.00  2.150          H  
ATOM  13917  HA  LYS A 872      21.751  25.309   3.069  1.00  2.280          H  
ATOM  13918 1HB  LYS A 872      24.069  25.190   2.338  1.00  3.140          H  
ATOM  13919 2HB  LYS A 872      23.858  26.554   1.254  1.00  3.140          H  
ATOM  13920 1HG  LYS A 872      25.095  27.284   3.165  1.00  3.140          H  
ATOM  13921 2HG  LYS A 872      23.514  28.049   3.249  1.00  3.140          H  
ATOM  13922 1HD  LYS A 872      22.791  26.446   4.957  1.00  3.140          H  
ATOM  13923 2HD  LYS A 872      24.337  25.586   4.832  1.00  3.140          H  
ATOM  13924 1HE  LYS A 872      25.509  27.680   5.507  1.00  3.140          H  
ATOM  13925 2HE  LYS A 872      23.938  28.489   5.655  1.00  3.140          H  
ATOM  13926 1HZ  LYS A 872      24.754  27.744   7.758  1.00  3.140          H  
ATOM  13927 2HZ  LYS A 872      23.373  26.925   7.391  1.00  3.140          H  
ATOM  13928 3HZ  LYS A 872      24.826  26.175   7.247  1.00  3.140          H  
ATOM  13929  N   GLU A 873      21.391  28.010   1.126  1.00  2.530          N  
ATOM  13930  CA  GLU A 873      20.845  29.371   1.090  1.00  3.230          C  
ATOM  13931  C   GLU A 873      19.351  29.483   1.311  1.00  3.800          C  
ATOM  13932  O   GLU A 873      18.893  30.478   1.891  1.00  4.360          O  
ATOM  13933  CB  GLU A 873      21.217  30.086  -0.201  1.00  4.240          C  
ATOM  13934  CG  GLU A 873      22.693  30.504  -0.301  1.00  4.240          C  
ATOM  13935  CD  GLU A 873      23.045  31.117  -1.645  1.00  4.240          C  
ATOM  13936  OE1 GLU A 873      22.196  31.154  -2.524  1.00  4.240          O  
ATOM  13937  OE2 GLU A 873      24.150  31.570  -1.792  1.00  4.240          O  
ATOM  13938  H   GLU A 873      21.929  27.698   0.320  1.00  3.040          H  
ATOM  13939  HA  GLU A 873      21.326  29.923   1.898  1.00  3.880          H  
ATOM  13940 1HB  GLU A 873      20.987  29.442  -1.046  1.00  5.090          H  
ATOM  13941 2HB  GLU A 873      20.614  30.969  -0.294  1.00  5.090          H  
ATOM  13942 1HG  GLU A 873      22.880  31.245   0.471  1.00  5.090          H  
ATOM  13943 2HG  GLU A 873      23.339  29.660  -0.099  1.00  5.090          H  
ATOM  13944  N   MET A 874      18.563  28.475   0.935  1.00  3.830          N  
ATOM  13945  CA  MET A 874      17.122  28.569   1.146  1.00  4.610          C  
ATOM  13946  C   MET A 874      16.736  28.867   2.588  1.00  4.880          C  
ATOM  13947  O   MET A 874      15.695  29.505   2.827  1.00  5.700          O  
ATOM  13948  CB  MET A 874      16.414  27.286   0.752  1.00  6.140          C  
ATOM  13949  CG  MET A 874      16.294  27.026  -0.700  1.00  6.140          C  
ATOM  13950  SD  MET A 874      15.610  25.399  -1.018  1.00  6.140          S  
ATOM  13951  CE  MET A 874      13.883  25.510  -0.496  1.00  6.140          C  
ATOM  13952  H   MET A 874      18.961  27.664   0.436  1.00  4.600          H  
ATOM  13953  HA  MET A 874      16.747  29.379   0.522  1.00  5.530          H  
ATOM  13954 1HB  MET A 874      16.960  26.437   1.183  1.00  7.370          H  
ATOM  13955 2HB  MET A 874      15.423  27.287   1.186  1.00  7.370          H  
ATOM  13956 1HG  MET A 874      15.636  27.769  -1.148  1.00  7.370          H  
ATOM  13957 2HG  MET A 874      17.262  27.101  -1.176  1.00  7.370          H  
ATOM  13958 1HE  MET A 874      13.391  24.557  -0.673  1.00  7.370          H  
ATOM  13959 2HE  MET A 874      13.827  25.749   0.558  1.00  7.370          H  
ATOM  13960 3HE  MET A 874      13.377  26.289  -1.071  1.00  7.370          H  
ATOM  13961  N   ILE A 875      17.580  28.490   3.562  1.00  4.460          N  
ATOM  13962  CA  ILE A 875      17.245  28.724   4.957  1.00  4.870          C  
ATOM  13963  C   ILE A 875      17.062  30.221   5.245  1.00  5.120          C  
ATOM  13964  O   ILE A 875      16.340  30.587   6.172  1.00  5.170          O  
ATOM  13965  CB  ILE A 875      18.334  28.118   5.888  1.00  6.650          C  
ATOM  13966  CG1 ILE A 875      17.842  27.993   7.361  1.00  6.650          C  
ATOM  13967  CG2 ILE A 875      19.607  28.983   5.885  1.00  6.650          C  
ATOM  13968  CD1 ILE A 875      16.695  27.029   7.558  1.00  6.650          C  
ATOM  13969  H   ILE A 875      18.462  28.009   3.335  1.00  5.350          H  
ATOM  13970  HA  ILE A 875      16.298  28.230   5.141  1.00  5.840          H  
ATOM  13971  HB  ILE A 875      18.586  27.126   5.517  1.00  7.980          H  
ATOM  13972 1HG1 ILE A 875      18.675  27.643   7.967  1.00  7.980          H  
ATOM  13973 2HG1 ILE A 875      17.532  28.970   7.734  1.00  7.980          H  
ATOM  13974 1HG2 ILE A 875      20.359  28.517   6.511  1.00  7.980          H  
ATOM  13975 2HG2 ILE A 875      19.993  29.083   4.884  1.00  7.980          H  
ATOM  13976 3HG2 ILE A 875      19.386  29.958   6.283  1.00  7.980          H  
ATOM  13977 1HD1 ILE A 875      16.436  26.993   8.602  1.00  7.980          H  
ATOM  13978 2HD1 ILE A 875      15.833  27.352   7.019  1.00  7.980          H  
ATOM  13979 3HD1 ILE A 875      16.982  26.045   7.223  1.00  7.980          H  
ATOM  13980  N   ASN A 876      17.744  31.087   4.479  1.00  5.440          N  
ATOM  13981  CA  ASN A 876      17.622  32.527   4.637  1.00  5.960          C  
ATOM  13982  C   ASN A 876      16.898  33.195   3.457  1.00  6.270          C  
ATOM  13983  O   ASN A 876      16.286  34.251   3.621  1.00  6.670          O  
ATOM  13984  CB  ASN A 876      18.992  33.156   4.800  1.00  8.140          C  
ATOM  13985  CG  ASN A 876      19.703  32.732   6.054  1.00  8.140          C  
ATOM  13986  OD1 ASN A 876      19.105  32.587   7.126  1.00  8.140          O  
ATOM  13987  ND2 ASN A 876      20.996  32.539   5.943  1.00  8.140          N  
ATOM  13988  H   ASN A 876      18.349  30.727   3.743  1.00  6.530          H  
ATOM  13989  HA  ASN A 876      17.030  32.728   5.531  1.00  7.150          H  
ATOM  13990 1HB  ASN A 876      19.608  32.885   3.940  1.00  9.760          H  
ATOM  13991 2HB  ASN A 876      18.892  34.239   4.801  1.00  9.760          H  
ATOM  13992 1HD2 ASN A 876      21.531  32.262   6.743  1.00  9.760          H  
ATOM  13993 2HD2 ASN A 876      21.451  32.672   5.063  1.00  9.760          H  
ATOM  13994  N   LYS A 877      16.967  32.590   2.260  1.00  6.440          N  
ATOM  13995  CA  LYS A 877      16.397  33.238   1.073  1.00  7.060          C  
ATOM  13996  C   LYS A 877      14.950  32.873   0.737  1.00  7.580          C  
ATOM  13997  O   LYS A 877      14.286  33.618   0.017  1.00  8.240          O  
ATOM  13998  CB  LYS A 877      17.259  32.973  -0.163  1.00  9.640          C  
ATOM  13999  CG  LYS A 877      18.634  33.615  -0.121  1.00  9.640          C  
ATOM  14000  CD  LYS A 877      19.381  33.423  -1.447  1.00  9.640          C  
ATOM  14001  CE  LYS A 877      20.781  34.033  -1.399  1.00  9.640          C  
ATOM  14002  NZ  LYS A 877      21.517  33.864  -2.692  1.00  9.640          N  
ATOM  14003  H   LYS A 877      17.490  31.719   2.165  1.00  7.730          H  
ATOM  14004  HA  LYS A 877      16.414  34.312   1.252  1.00  8.470          H  
ATOM  14005 1HB  LYS A 877      17.402  31.896  -0.275  1.00 11.560          H  
ATOM  14006 2HB  LYS A 877      16.741  33.331  -1.052  1.00 11.560          H  
ATOM  14007 1HG  LYS A 877      18.530  34.679   0.089  1.00 11.560          H  
ATOM  14008 2HG  LYS A 877      19.214  33.158   0.684  1.00 11.560          H  
ATOM  14009 1HD  LYS A 877      19.460  32.364  -1.687  1.00 11.560          H  
ATOM  14010 2HD  LYS A 877      18.821  33.909  -2.244  1.00 11.560          H  
ATOM  14011 1HE  LYS A 877      20.701  35.093  -1.175  1.00 11.560          H  
ATOM  14012 2HE  LYS A 877      21.350  33.545  -0.608  1.00 11.560          H  
ATOM  14013 1HZ  LYS A 877      22.436  34.269  -2.610  1.00 11.560          H  
ATOM  14014 2HZ  LYS A 877      21.624  32.862  -2.922  1.00 11.560          H  
ATOM  14015 3HZ  LYS A 877      21.015  34.316  -3.434  1.00 11.560          H  
ATOM  14016  N   THR A 878      14.465  31.723   1.213  1.00  7.550          N  
ATOM  14017  CA  THR A 878      13.107  31.282   0.935  1.00  8.240          C  
ATOM  14018  C   THR A 878      12.497  31.177   2.311  1.00  8.660          C  
ATOM  14019  O   THR A 878      11.283  31.279   2.504  1.00  9.010          O  
ATOM  14020  CB  THR A 878      13.072  29.948   0.164  1.00 11.260          C  
ATOM  14021  OG1 THR A 878      13.803  30.090  -1.061  1.00 11.260          O  
ATOM  14022  CG2 THR A 878      11.633  29.584  -0.186  1.00 11.260          C  
ATOM  14023  H   THR A 878      15.017  31.120   1.820  1.00  9.060          H  
ATOM  14024  HA  THR A 878      12.570  32.042   0.368  1.00  9.890          H  
ATOM  14025  HB  THR A 878      13.526  29.164   0.771  1.00 13.510          H  
ATOM  14026  HG1 THR A 878      14.731  30.211  -0.868  1.00 13.510          H  
ATOM  14027 1HG2 THR A 878      11.621  28.647  -0.736  1.00 13.510          H  
ATOM  14028 2HG2 THR A 878      11.036  29.481   0.711  1.00 13.510          H  
ATOM  14029 3HG2 THR A 878      11.206  30.374  -0.803  1.00 13.510          H  
ATOM  14030  N   GLU A 879      13.424  31.033   3.257  1.00  8.870          N  
ATOM  14031  CA  GLU A 879      13.204  30.846   4.691  1.00  9.520          C  
ATOM  14032  C   GLU A 879      12.509  29.536   4.998  1.00  9.760          C  
ATOM  14033  O   GLU A 879      11.572  29.475   5.799  1.00 10.130          O  
ATOM  14034  CB  GLU A 879      12.394  32.009   5.286  1.00 13.070          C  
ATOM  14035  CG  GLU A 879      13.048  33.389   5.173  1.00 13.070          C  
ATOM  14036  CD  GLU A 879      12.226  34.471   5.852  1.00 13.070          C  
ATOM  14037  OE1 GLU A 879      11.064  34.236   6.074  1.00 13.070          O  
ATOM  14038  OE2 GLU A 879      12.760  35.514   6.156  1.00 13.070          O  
ATOM  14039  H   GLU A 879      14.375  30.937   2.898  1.00 10.640          H  
ATOM  14040  HA  GLU A 879      14.173  30.829   5.180  1.00 11.420          H  
ATOM  14041 1HB  GLU A 879      11.411  32.057   4.832  1.00 15.680          H  
ATOM  14042 2HB  GLU A 879      12.240  31.821   6.349  1.00 15.680          H  
ATOM  14043 1HG  GLU A 879      14.038  33.346   5.628  1.00 15.680          H  
ATOM  14044 2HG  GLU A 879      13.178  33.635   4.118  1.00 15.680          H  
ATOM  14045  N   MET A 880      12.975  28.478   4.349  1.00  9.750          N  
ATOM  14046  CA  MET A 880      12.397  27.169   4.615  1.00 10.070          C  
ATOM  14047  C   MET A 880      13.247  26.440   5.650  1.00  9.530          C  
ATOM  14048  O   MET A 880      14.438  26.262   5.421  1.00  9.300          O  
ATOM  14049  CB  MET A 880      12.264  26.342   3.350  1.00 13.970          C  
ATOM  14050  CG  MET A 880      11.438  27.024   2.304  1.00 13.970          C  
ATOM  14051  SD  MET A 880       9.769  27.497   2.872  1.00 13.970          S  
ATOM  14052  CE  MET A 880       8.897  25.965   3.133  1.00 13.970          C  
ATOM  14053  H   MET A 880      13.769  28.644   3.726  1.00 11.700          H  
ATOM  14054  HA  MET A 880      11.404  27.340   4.999  1.00 12.080          H  
ATOM  14055 1HB  MET A 880      13.253  26.164   2.931  1.00 16.760          H  
ATOM  14056 2HB  MET A 880      11.833  25.375   3.585  1.00 16.760          H  
ATOM  14057 1HG  MET A 880      11.961  27.914   2.047  1.00 16.760          H  
ATOM  14058 2HG  MET A 880      11.349  26.408   1.412  1.00 16.760          H  
ATOM  14059 1HE  MET A 880       7.889  26.182   3.487  1.00 16.760          H  
ATOM  14060 2HE  MET A 880       8.830  25.425   2.197  1.00 16.760          H  
ATOM  14061 3HE  MET A 880       9.414  25.361   3.873  1.00 16.760          H  
ATOM  14062  N   PRO A 881      12.661  25.938   6.752  1.00  9.520          N  
ATOM  14063  CA  PRO A 881      13.352  25.285   7.853  1.00  9.260          C  
ATOM  14064  C   PRO A 881      14.047  24.011   7.419  1.00  9.650          C  
ATOM  14065  O   PRO A 881      13.494  23.242   6.632  1.00 10.360          O  
ATOM  14066  CB  PRO A 881      12.210  24.990   8.829  1.00 13.890          C  
ATOM  14067  CG  PRO A 881      10.964  24.968   7.990  1.00 13.890          C  
ATOM  14068  CD  PRO A 881      11.199  25.941   6.877  1.00 13.890          C  
ATOM  14069  HA  PRO A 881      14.066  25.990   8.303  1.00 11.110          H  
ATOM  14070 1HB  PRO A 881      12.375  24.019   9.325  1.00 16.670          H  
ATOM  14071 2HB  PRO A 881      12.168  25.748   9.624  1.00 16.670          H  
ATOM  14072 1HG  PRO A 881      10.753  23.937   7.646  1.00 16.670          H  
ATOM  14073 2HG  PRO A 881      10.117  25.274   8.613  1.00 16.670          H  
ATOM  14074 1HD  PRO A 881      10.719  25.530   5.978  1.00 16.670          H  
ATOM  14075 2HD  PRO A 881      10.824  26.946   7.150  1.00 16.670          H  
ATOM  14076  N   LEU A 882      15.239  23.789   7.965  1.00  9.450          N  
ATOM  14077  CA  LEU A 882      16.040  22.605   7.708  1.00  9.920          C  
ATOM  14078  C   LEU A 882      16.633  22.056   9.013  1.00  9.800          C  
ATOM  14079  O   LEU A 882      16.926  22.848   9.915  1.00  9.320          O  
ATOM  14080  CB  LEU A 882      17.186  22.948   6.749  1.00 13.700          C  
ATOM  14081  CG  LEU A 882      16.802  23.469   5.352  1.00 13.700          C  
ATOM  14082  CD1 LEU A 882      18.085  23.941   4.669  1.00 13.700          C  
ATOM  14083  CD2 LEU A 882      16.078  22.369   4.542  1.00 13.700          C  
ATOM  14084  H   LEU A 882      15.608  24.494   8.591  1.00 11.340          H  
ATOM  14085  HA  LEU A 882      15.390  21.875   7.253  1.00 11.900          H  
ATOM  14086 1HB  LEU A 882      17.801  23.712   7.215  1.00 16.440          H  
ATOM  14087 2HB  LEU A 882      17.805  22.066   6.604  1.00 16.440          H  
ATOM  14088  HG  LEU A 882      16.142  24.335   5.441  1.00 16.440          H  
ATOM  14089 1HD1 LEU A 882      17.854  24.338   3.678  1.00 16.440          H  
ATOM  14090 2HD1 LEU A 882      18.548  24.723   5.265  1.00 16.440          H  
ATOM  14091 3HD1 LEU A 882      18.786  23.113   4.565  1.00 16.440          H  
ATOM  14092 1HD2 LEU A 882      15.832  22.754   3.554  1.00 16.440          H  
ATOM  14093 2HD2 LEU A 882      16.718  21.518   4.449  1.00 16.440          H  
ATOM  14094 3HD2 LEU A 882      15.160  22.071   5.038  1.00 16.440          H  
ATOM  14095  N   PRO A 883      16.928  20.740   9.110  1.00 10.360          N  
ATOM  14096  CA  PRO A 883      17.640  20.112  10.221  1.00 10.500          C  
ATOM  14097  C   PRO A 883      19.011  20.759  10.453  1.00 10.440          C  
ATOM  14098  O   PRO A 883      19.573  20.670  11.545  1.00 10.660          O  
ATOM  14099  CB  PRO A 883      17.792  18.662   9.742  1.00 15.750          C  
ATOM  14100  CG  PRO A 883      16.638  18.445   8.782  1.00 15.750          C  
ATOM  14101  CD  PRO A 883      16.452  19.771   8.074  1.00 15.750          C  
ATOM  14102  HA  PRO A 883      17.021  20.167  11.131  1.00 12.600          H  
ATOM  14103 1HB  PRO A 883      18.775  18.524   9.267  1.00 18.900          H  
ATOM  14104 2HB  PRO A 883      17.761  17.973  10.602  1.00 18.900          H  
ATOM  14105 1HG  PRO A 883      16.862  17.614   8.098  1.00 18.900          H  
ATOM  14106 2HG  PRO A 883      15.742  18.139   9.343  1.00 18.900          H  
ATOM  14107 1HD  PRO A 883      17.064  19.816   7.158  1.00 18.900          H  
ATOM  14108 2HD  PRO A 883      15.374  19.864   7.870  1.00 18.900          H  
ATOM  14109  N   GLU A 884      19.549  21.404   9.417  1.00 10.400          N  
ATOM  14110  CA  GLU A 884      20.825  22.081   9.512  1.00 10.610          C  
ATOM  14111  C   GLU A 884      20.721  23.294  10.433  1.00 10.640          C  
ATOM  14112  O   GLU A 884      21.662  23.583  11.170  1.00 10.450          O  
ATOM  14113  CB  GLU A 884      21.310  22.472   8.121  1.00 14.770          C  
ATOM  14114  CG  GLU A 884      21.697  21.259   7.287  1.00 14.770          C  
ATOM  14115  CD  GLU A 884      22.167  21.564   5.900  1.00 14.770          C  
ATOM  14116  OE1 GLU A 884      22.045  22.682   5.471  1.00 14.770          O  
ATOM  14117  OE2 GLU A 884      22.670  20.651   5.270  1.00 14.770          O  
ATOM  14118  H   GLU A 884      19.067  21.422   8.534  1.00 12.480          H  
ATOM  14119  HA  GLU A 884      21.553  21.391   9.942  1.00 12.730          H  
ATOM  14120 1HB  GLU A 884      20.522  23.014   7.596  1.00 17.720          H  
ATOM  14121 2HB  GLU A 884      22.175  23.133   8.201  1.00 17.720          H  
ATOM  14122 1HG  GLU A 884      22.492  20.737   7.814  1.00 17.720          H  
ATOM  14123 2HG  GLU A 884      20.839  20.587   7.229  1.00 17.720          H  
ATOM  14124  N   GLU A 885      19.587  24.021  10.389  1.00 11.120          N  
ATOM  14125  CA  GLU A 885      19.416  25.182  11.259  1.00 11.180          C  
ATOM  14126  C   GLU A 885      19.448  24.698  12.676  1.00 10.970          C  
ATOM  14127  O   GLU A 885      20.032  25.330  13.565  1.00 11.150          O  
ATOM  14128  CB  GLU A 885      18.092  25.908  11.040  1.00 15.630          C  
ATOM  14129  CG  GLU A 885      17.900  27.149  11.959  1.00 15.630          C  
ATOM  14130  CD  GLU A 885      16.581  27.848  11.756  1.00 15.630          C  
ATOM  14131  OE1 GLU A 885      15.881  27.460  10.877  1.00 15.630          O  
ATOM  14132  OE2 GLU A 885      16.225  28.706  12.539  1.00 15.630          O  
ATOM  14133  H   GLU A 885      18.806  23.717   9.811  1.00 13.340          H  
ATOM  14134  HA  GLU A 885      20.245  25.877  11.102  1.00 13.420          H  
ATOM  14135 1HB  GLU A 885      18.048  26.236  10.017  1.00 18.750          H  
ATOM  14136 2HB  GLU A 885      17.261  25.222  11.205  1.00 18.750          H  
ATOM  14137 1HG  GLU A 885      17.961  26.838  13.001  1.00 18.750          H  
ATOM  14138 2HG  GLU A 885      18.712  27.853  11.774  1.00 18.750          H  
ATOM  14139  N   VAL A 886      18.790  23.560  12.876  1.00 10.820          N  
ATOM  14140  CA  VAL A 886      18.712  22.992  14.197  1.00 10.850          C  
ATOM  14141  C   VAL A 886      20.100  22.663  14.722  1.00 10.650          C  
ATOM  14142  O   VAL A 886      20.437  23.058  15.839  1.00 10.650          O  
ATOM  14143  CB  VAL A 886      17.837  21.724  14.184  1.00 15.180          C  
ATOM  14144  CG1 VAL A 886      17.938  21.015  15.496  1.00 15.180          C  
ATOM  14145  CG2 VAL A 886      16.377  22.115  13.881  1.00 15.180          C  
ATOM  14146  H   VAL A 886      18.323  23.137  12.064  1.00 12.980          H  
ATOM  14147  HA  VAL A 886      18.252  23.727  14.859  1.00 13.020          H  
ATOM  14148  HB  VAL A 886      18.189  21.049  13.431  1.00 18.210          H  
ATOM  14149 1HG1 VAL A 886      17.317  20.125  15.446  1.00 18.210          H  
ATOM  14150 2HG1 VAL A 886      18.965  20.720  15.707  1.00 18.210          H  
ATOM  14151 3HG1 VAL A 886      17.591  21.681  16.267  1.00 18.210          H  
ATOM  14152 1HG2 VAL A 886      15.754  21.219  13.864  1.00 18.210          H  
ATOM  14153 2HG2 VAL A 886      16.014  22.792  14.651  1.00 18.210          H  
ATOM  14154 3HG2 VAL A 886      16.327  22.609  12.908  1.00 18.210          H  
ATOM  14155  N   GLU A 887      20.924  21.989  13.913  1.00 10.650          N  
ATOM  14156  CA  GLU A 887      22.286  21.657  14.330  1.00 10.680          C  
ATOM  14157  C   GLU A 887      23.122  22.885  14.686  1.00 10.600          C  
ATOM  14158  O   GLU A 887      23.878  22.857  15.660  1.00 10.580          O  
ATOM  14159  CB  GLU A 887      23.002  20.866  13.242  1.00 14.940          C  
ATOM  14160  CG  GLU A 887      24.444  20.484  13.586  1.00 14.940          C  
ATOM  14161  CD  GLU A 887      25.060  19.618  12.556  1.00 14.940          C  
ATOM  14162  OE1 GLU A 887      24.328  18.912  11.898  1.00 14.940          O  
ATOM  14163  OE2 GLU A 887      26.256  19.642  12.416  1.00 14.940          O  
ATOM  14164  H   GLU A 887      20.573  21.667  13.004  1.00 12.780          H  
ATOM  14165  HA  GLU A 887      22.219  21.031  15.219  1.00 12.820          H  
ATOM  14166 1HB  GLU A 887      22.441  19.954  13.033  1.00 17.930          H  
ATOM  14167 2HB  GLU A 887      23.019  21.455  12.323  1.00 17.930          H  
ATOM  14168 1HG  GLU A 887      25.043  21.390  13.671  1.00 17.930          H  
ATOM  14169 2HG  GLU A 887      24.459  19.978  14.550  1.00 17.930          H  
ATOM  14170  N   GLU A 888      23.005  23.945  13.879  1.00 10.740          N  
ATOM  14171  CA  GLU A 888      23.725  25.200  14.089  1.00 10.870          C  
ATOM  14172  C   GLU A 888      23.343  25.950  15.374  1.00 10.580          C  
ATOM  14173  O   GLU A 888      24.187  26.643  15.955  1.00 10.400          O  
ATOM  14174  CB  GLU A 888      23.525  26.124  12.891  1.00 15.170          C  
ATOM  14175  CG  GLU A 888      24.224  25.662  11.625  1.00 15.170          C  
ATOM  14176  CD  GLU A 888      23.906  26.514  10.452  1.00 15.170          C  
ATOM  14177  OE1 GLU A 888      23.082  27.386  10.571  1.00 15.170          O  
ATOM  14178  OE2 GLU A 888      24.487  26.303   9.412  1.00 15.170          O  
ATOM  14179  H   GLU A 888      22.403  23.864  13.051  1.00 12.890          H  
ATOM  14180  HA  GLU A 888      24.784  24.959  14.154  1.00 13.040          H  
ATOM  14181 1HB  GLU A 888      22.458  26.201  12.673  1.00 18.200          H  
ATOM  14182 2HB  GLU A 888      23.884  27.122  13.134  1.00 18.200          H  
ATOM  14183 1HG  GLU A 888      25.299  25.688  11.794  1.00 18.200          H  
ATOM  14184 2HG  GLU A 888      23.948  24.632  11.414  1.00 18.200          H  
ATOM  14185  N   SER A 889      22.077  25.846  15.790  1.00 10.790          N  
ATOM  14186  CA  SER A 889      21.568  26.555  16.962  1.00 10.660          C  
ATOM  14187  C   SER A 889      22.182  26.042  18.272  1.00 10.800          C  
ATOM  14188  O   SER A 889      22.765  24.960  18.332  1.00 11.180          O  
ATOM  14189  CB  SER A 889      20.055  26.414  17.033  1.00 14.980          C  
ATOM  14190  OG  SER A 889      19.665  25.104  17.408  1.00 14.980          O  
ATOM  14191  H   SER A 889      21.419  25.302  15.223  1.00 12.950          H  
ATOM  14192  HA  SER A 889      21.820  27.610  16.856  1.00 12.790          H  
ATOM  14193 1HB  SER A 889      19.657  27.133  17.743  1.00 17.970          H  
ATOM  14194 2HB  SER A 889      19.632  26.649  16.054  1.00 17.970          H  
ATOM  14195  HG  SER A 889      19.965  24.486  16.696  1.00 17.970          H  
ATOM  14196  N   ASN A 890      22.016  26.816  19.347  1.00 10.770          N  
ATOM  14197  CA  ASN A 890      22.564  26.447  20.655  1.00 10.970          C  
ATOM  14198  C   ASN A 890      21.787  25.373  21.403  1.00 10.590          C  
ATOM  14199  O   ASN A 890      20.569  25.229  21.267  1.00 10.730          O  
ATOM  14200  CB  ASN A 890      22.696  27.678  21.528  1.00 15.280          C  
ATOM  14201  CG  ASN A 890      23.809  28.551  21.091  1.00 15.280          C  
ATOM  14202  OD1 ASN A 890      24.940  28.068  20.975  1.00 15.280          O  
ATOM  14203  ND2 ASN A 890      23.534  29.803  20.844  1.00 15.280          N  
ATOM  14204  H   ASN A 890      21.517  27.687  19.245  1.00 12.920          H  
ATOM  14205  HA  ASN A 890      23.564  26.045  20.489  1.00 13.160          H  
ATOM  14206 1HB  ASN A 890      21.768  28.247  21.502  1.00 18.330          H  
ATOM  14207 2HB  ASN A 890      22.864  27.373  22.564  1.00 18.330          H  
ATOM  14208 1HD2 ASN A 890      24.261  30.424  20.546  1.00 18.330          H  
ATOM  14209 2HD2 ASN A 890      22.603  30.147  20.958  1.00 18.330          H  
ATOM  14210  N   ASN A 891      22.509  24.638  22.239  1.00 10.320          N  
ATOM  14211  CA  ASN A 891      21.913  23.601  23.068  1.00 10.080          C  
ATOM  14212  C   ASN A 891      21.314  24.170  24.353  1.00  9.800          C  
ATOM  14213  O   ASN A 891      21.403  25.371  24.607  1.00  9.680          O  
ATOM  14214  CB  ASN A 891      22.962  22.556  23.382  1.00 14.210          C  
ATOM  14215  CG  ASN A 891      23.371  21.807  22.161  1.00 14.210          C  
ATOM  14216  OD1 ASN A 891      22.525  21.426  21.341  1.00 14.210          O  
ATOM  14217  ND2 ASN A 891      24.650  21.585  22.012  1.00 14.210          N  
ATOM  14218  H   ASN A 891      23.505  24.812  22.281  1.00 12.380          H  
ATOM  14219  HA  ASN A 891      21.100  23.137  22.509  1.00 12.100          H  
ATOM  14220 1HB  ASN A 891      23.838  23.042  23.810  1.00 17.050          H  
ATOM  14221 2HB  ASN A 891      22.589  21.852  24.124  1.00 17.050          H  
ATOM  14222 1HD2 ASN A 891      24.983  21.091  21.206  1.00 17.050          H  
ATOM  14223 2HD2 ASN A 891      25.304  21.909  22.698  1.00 17.050          H  
ATOM  14224  N   GLY A 892      20.713  23.299  25.165  1.00  9.840          N  
ATOM  14225  CA  GLY A 892      20.114  23.713  26.420  1.00  9.760          C  
ATOM  14226  C   GLY A 892      21.129  23.547  27.550  1.00  9.360          C  
ATOM  14227  O   GLY A 892      22.284  23.219  27.280  1.00  9.310          O  
ATOM  14228  H   GLY A 892      20.668  22.325  24.903  1.00 11.810          H  
ATOM  14229 1HA  GLY A 892      19.791  24.751  26.350  1.00 11.710          H  
ATOM  14230 2HA  GLY A 892      19.238  23.096  26.600  1.00 11.710          H  
ATOM  14231  N   PRO A 893      20.727  23.773  28.803  1.00  9.280          N  
ATOM  14232  CA  PRO A 893      21.561  23.649  29.981  1.00  9.090          C  
ATOM  14233  C   PRO A 893      21.901  22.190  30.224  1.00  9.220          C  
ATOM  14234  O   PRO A 893      21.064  21.324  29.972  1.00  9.690          O  
ATOM  14235  CB  PRO A 893      20.680  24.231  31.087  1.00 13.630          C  
ATOM  14236  CG  PRO A 893      19.258  24.028  30.597  1.00 13.630          C  
ATOM  14237  CD  PRO A 893      19.331  24.161  29.087  1.00 13.630          C  
ATOM  14238  HA  PRO A 893      22.478  24.243  29.840  1.00 10.910          H  
ATOM  14239 1HB  PRO A 893      20.880  23.703  32.033  1.00 16.360          H  
ATOM  14240 2HB  PRO A 893      20.929  25.290  31.253  1.00 16.360          H  
ATOM  14241 1HG  PRO A 893      18.894  23.035  30.912  1.00 16.360          H  
ATOM  14242 2HG  PRO A 893      18.587  24.770  31.057  1.00 16.360          H  
ATOM  14243 1HD  PRO A 893      18.619  23.449  28.660  1.00 16.360          H  
ATOM  14244 2HD  PRO A 893      19.137  25.197  28.767  1.00 16.360          H  
ATOM  14245  N   ILE A 894      23.087  21.962  30.762  1.00  9.060          N  
ATOM  14246  CA  ILE A 894      23.580  20.636  31.109  1.00  9.340          C  
ATOM  14247  C   ILE A 894      23.831  20.525  32.604  1.00  9.070          C  
ATOM  14248  O   ILE A 894      24.459  21.405  33.215  1.00  9.120          O  
ATOM  14249  CB  ILE A 894      24.855  20.315  30.305  1.00 12.960          C  
ATOM  14250  CG1 ILE A 894      24.560  20.420  28.738  1.00 12.960          C  
ATOM  14251  CG2 ILE A 894      25.435  18.947  30.696  1.00 12.960          C  
ATOM  14252  CD1 ILE A 894      23.500  19.438  28.157  1.00 12.960          C  
ATOM  14253  H   ILE A 894      23.693  22.752  30.930  1.00 10.870          H  
ATOM  14254  HA  ILE A 894      22.814  19.902  30.864  1.00 11.210          H  
ATOM  14255  HB  ILE A 894      25.600  21.073  30.525  1.00 15.560          H  
ATOM  14256 1HG1 ILE A 894      24.216  21.435  28.521  1.00 15.560          H  
ATOM  14257 2HG1 ILE A 894      25.494  20.255  28.206  1.00 15.560          H  
ATOM  14258 1HG2 ILE A 894      26.347  18.767  30.132  1.00 15.560          H  
ATOM  14259 2HG2 ILE A 894      25.676  18.924  31.759  1.00 15.560          H  
ATOM  14260 3HG2 ILE A 894      24.723  18.172  30.479  1.00 15.560          H  
ATOM  14261 1HD1 ILE A 894      23.392  19.624  27.087  1.00 15.560          H  
ATOM  14262 2HD1 ILE A 894      23.809  18.408  28.309  1.00 15.560          H  
ATOM  14263 3HD1 ILE A 894      22.535  19.596  28.631  1.00 15.560          H  
ATOM  14264  N   ASN A 895      23.363  19.446  33.217  1.00  8.990          N  
ATOM  14265  CA  ASN A 895      23.573  19.283  34.637  1.00  8.860          C  
ATOM  14266  C   ASN A 895      24.996  18.856  34.918  1.00  8.460          C  
ATOM  14267  O   ASN A 895      25.312  17.667  35.014  1.00  8.420          O  
ATOM  14268  CB  ASN A 895      22.624  18.271  35.228  1.00 12.460          C  
ATOM  14269  CG  ASN A 895      22.699  18.190  36.724  1.00 12.460          C  
ATOM  14270  OD1 ASN A 895      23.617  18.712  37.409  1.00 12.460          O  
ATOM  14271  ND2 ASN A 895      21.713  17.509  37.259  1.00 12.460          N  
ATOM  14272  H   ASN A 895      22.850  18.732  32.703  1.00 10.790          H  
ATOM  14273  HA  ASN A 895      23.419  20.244  35.129  1.00 10.630          H  
ATOM  14274 1HB  ASN A 895      21.595  18.517  34.942  1.00 14.950          H  
ATOM  14275 2HB  ASN A 895      22.841  17.281  34.832  1.00 14.950          H  
ATOM  14276 1HD2 ASN A 895      21.659  17.382  38.247  1.00 14.950          H  
ATOM  14277 2HD2 ASN A 895      21.005  17.091  36.632  1.00 14.950          H  
ATOM  14278  N   ASN A 896      25.836  19.857  35.103  1.00  8.430          N  
ATOM  14279  CA  ASN A 896      27.243  19.666  35.375  1.00  8.330          C  
ATOM  14280  C   ASN A 896      27.537  19.749  36.857  1.00  8.160          C  
ATOM  14281  O   ASN A 896      28.666  19.966  37.285  1.00  8.230          O  
ATOM  14282  CB  ASN A 896      28.079  20.677  34.577  1.00 11.700          C  
ATOM  14283  CG  ASN A 896      28.111  20.404  33.079  1.00 11.700          C  
ATOM  14284  OD1 ASN A 896      28.341  19.270  32.627  1.00 11.700          O  
ATOM  14285  ND2 ASN A 896      27.893  21.439  32.308  1.00 11.700          N  
ATOM  14286  H   ASN A 896      25.460  20.794  34.980  1.00 10.120          H  
ATOM  14287  HA  ASN A 896      27.533  18.667  35.051  1.00 10.000          H  
ATOM  14288 1HB  ASN A 896      27.672  21.673  34.720  1.00 14.040          H  
ATOM  14289 2HB  ASN A 896      29.106  20.687  34.952  1.00 14.040          H  
ATOM  14290 1HD2 ASN A 896      27.909  21.337  31.313  1.00 14.040          H  
ATOM  14291 2HD2 ASN A 896      27.712  22.335  32.713  1.00 14.040          H  
ATOM  14292  N   ASP A 897      26.485  19.624  37.699  1.00  8.170          N  
ATOM  14293  CA  ASP A 897      26.694  19.670  39.128  1.00  8.240          C  
ATOM  14294  C   ASP A 897      27.092  18.280  39.597  1.00  8.210          C  
ATOM  14295  O   ASP A 897      27.228  17.353  38.792  1.00  8.460          O  
ATOM  14296  CB  ASP A 897      25.399  20.115  39.827  1.00 11.510          C  
ATOM  14297  CG  ASP A 897      25.574  20.752  41.218  1.00 11.510          C  
ATOM  14298  OD1 ASP A 897      26.513  20.410  41.906  1.00 11.510          O  
ATOM  14299  OD2 ASP A 897      24.767  21.574  41.564  1.00 11.510          O  
ATOM  14300  H   ASP A 897      25.537  19.450  37.344  1.00  9.800          H  
ATOM  14301  HA  ASP A 897      27.492  20.375  39.348  1.00  9.890          H  
ATOM  14302 1HB  ASP A 897      24.870  20.818  39.188  1.00 13.810          H  
ATOM  14303 2HB  ASP A 897      24.765  19.238  39.940  1.00 13.810          H  
ATOM  14304  N   TYR A 898      27.348  18.105  40.887  1.00  8.110          N  
ATOM  14305  CA  TYR A 898      27.701  16.783  41.329  1.00  8.200          C  
ATOM  14306  C   TYR A 898      26.487  15.881  41.299  1.00  7.230          C  
ATOM  14307  O   TYR A 898      25.447  16.202  41.865  1.00  6.780          O  
ATOM  14308  CB  TYR A 898      28.261  16.762  42.754  1.00 11.440          C  
ATOM  14309  CG  TYR A 898      28.617  15.362  43.172  1.00 11.440          C  
ATOM  14310  CD1 TYR A 898      29.787  14.798  42.722  1.00 11.440          C  
ATOM  14311  CD2 TYR A 898      27.752  14.626  43.977  1.00 11.440          C  
ATOM  14312  CE1 TYR A 898      30.108  13.514  43.075  1.00 11.440          C  
ATOM  14313  CE2 TYR A 898      28.078  13.337  44.330  1.00 11.440          C  
ATOM  14314  CZ  TYR A 898      29.258  12.786  43.880  1.00 11.440          C  
ATOM  14315  OH  TYR A 898      29.601  11.504  44.226  1.00 11.440          O  
ATOM  14316  H   TYR A 898      27.240  18.905  41.525  1.00  9.730          H  
ATOM  14317  HA  TYR A 898      28.446  16.368  40.656  1.00  9.840          H  
ATOM  14318 1HB  TYR A 898      29.161  17.380  42.810  1.00 13.730          H  
ATOM  14319 2HB  TYR A 898      27.529  17.162  43.449  1.00 13.730          H  
ATOM  14320  HD1 TYR A 898      30.455  15.372  42.086  1.00 13.730          H  
ATOM  14321  HD2 TYR A 898      26.817  15.068  44.323  1.00 13.730          H  
ATOM  14322  HE1 TYR A 898      31.038  13.074  42.717  1.00 13.730          H  
ATOM  14323  HE2 TYR A 898      27.406  12.757  44.960  1.00 13.730          H  
ATOM  14324  HH  TYR A 898      28.936  11.145  44.817  1.00 13.730          H  
ATOM  14325  N   VAL A 899      26.644  14.751  40.630  1.00  7.130          N  
ATOM  14326  CA  VAL A 899      25.601  13.757  40.528  1.00  6.360          C  
ATOM  14327  C   VAL A 899      26.211  12.390  40.821  1.00  5.940          C  
ATOM  14328  O   VAL A 899      27.420  12.213  40.636  1.00  6.410          O  
ATOM  14329  CB  VAL A 899      24.940  13.784  39.136  1.00  9.210          C  
ATOM  14330  CG1 VAL A 899      24.277  15.157  38.884  1.00  9.210          C  
ATOM  14331  CG2 VAL A 899      25.987  13.528  38.057  1.00  9.210          C  
ATOM  14332  H   VAL A 899      27.531  14.580  40.181  1.00  8.560          H  
ATOM  14333  HA  VAL A 899      24.840  13.955  41.285  1.00  7.630          H  
ATOM  14334  HB  VAL A 899      24.161  13.022  39.094  1.00 11.050          H  
ATOM  14335 1HG1 VAL A 899      23.799  15.161  37.905  1.00 11.050          H  
ATOM  14336 2HG1 VAL A 899      23.534  15.345  39.651  1.00 11.050          H  
ATOM  14337 3HG1 VAL A 899      25.029  15.942  38.911  1.00 11.050          H  
ATOM  14338 1HG2 VAL A 899      25.513  13.550  37.078  1.00 11.050          H  
ATOM  14339 2HG2 VAL A 899      26.751  14.307  38.105  1.00 11.050          H  
ATOM  14340 3HG2 VAL A 899      26.452  12.555  38.208  1.00 11.050          H  
ATOM  14341  N   HIS A 900      25.378  11.434  41.162  1.00  5.370          N  
ATOM  14342  CA  HIS A 900      25.846  10.069  41.380  1.00  5.240          C  
ATOM  14343  C   HIS A 900      24.646   9.139  41.198  1.00  5.000          C  
ATOM  14344  O   HIS A 900      23.532   9.532  41.526  1.00  5.140          O  
ATOM  14345  CB  HIS A 900      26.422   9.960  42.814  1.00  7.390          C  
ATOM  14346  CG  HIS A 900      27.209   8.716  43.099  1.00  7.390          C  
ATOM  14347  ND1 HIS A 900      26.625   7.508  43.435  1.00  7.390          N  
ATOM  14348  CD2 HIS A 900      28.543   8.498  43.088  1.00  7.390          C  
ATOM  14349  CE1 HIS A 900      27.567   6.608  43.619  1.00  7.390          C  
ATOM  14350  NE2 HIS A 900      28.742   7.181  43.411  1.00  7.390          N  
ATOM  14351  H   HIS A 900      24.399  11.645  41.287  1.00  6.440          H  
ATOM  14352  HA  HIS A 900      26.627   9.849  40.668  1.00  6.290          H  
ATOM  14353 1HB  HIS A 900      27.069  10.810  43.006  1.00  8.870          H  
ATOM  14354 2HB  HIS A 900      25.605  10.005  43.529  1.00  8.870          H  
ATOM  14355  HD1 HIS A 900      25.672   7.217  43.198  1.00  8.870          H  
ATOM  14356  HD2 HIS A 900      29.398   9.143  42.876  1.00  8.870          H  
ATOM  14357  HE1 HIS A 900      27.299   5.585  43.885  1.00  8.870          H  
ATOM  14358  N   PRO A 901      24.826   7.926  40.617  1.00  4.900          N  
ATOM  14359  CA  PRO A 901      23.809   6.898  40.472  1.00  4.640          C  
ATOM  14360  C   PRO A 901      23.391   6.332  41.824  1.00  3.910          C  
ATOM  14361  O   PRO A 901      24.161   6.392  42.786  1.00  4.110          O  
ATOM  14362  CB  PRO A 901      24.501   5.853  39.590  1.00  6.960          C  
ATOM  14363  CG  PRO A 901      25.982   6.081  39.799  1.00  6.960          C  
ATOM  14364  CD  PRO A 901      26.127   7.564  39.990  1.00  6.960          C  
ATOM  14365  HA  PRO A 901      22.937   7.328  39.951  1.00  5.570          H  
ATOM  14366 1HB  PRO A 901      24.190   4.841  39.914  1.00  8.350          H  
ATOM  14367 2HB  PRO A 901      24.186   5.959  38.543  1.00  8.350          H  
ATOM  14368 1HG  PRO A 901      26.332   5.513  40.674  1.00  8.350          H  
ATOM  14369 2HG  PRO A 901      26.548   5.710  38.930  1.00  8.350          H  
ATOM  14370 1HD  PRO A 901      26.978   7.708  40.640  1.00  8.350          H  
ATOM  14371 2HD  PRO A 901      26.251   8.073  39.023  1.00  8.350          H  
ATOM  14372  N   GLY A 902      22.193   5.781  41.892  1.00  3.510          N  
ATOM  14373  CA  GLY A 902      21.748   5.190  43.151  1.00  3.020          C  
ATOM  14374  C   GLY A 902      22.319   3.798  43.357  1.00  2.520          C  
ATOM  14375  O   GLY A 902      23.073   3.271  42.522  1.00  3.190          O  
ATOM  14376  H   GLY A 902      21.582   5.768  41.092  1.00  4.210          H  
ATOM  14377 1HA  GLY A 902      22.046   5.833  43.979  1.00  3.620          H  
ATOM  14378 2HA  GLY A 902      20.660   5.144  43.164  1.00  3.620          H  
ATOM  14379  N   HIS A 903      21.893   3.174  44.444  1.00  1.930          N  
ATOM  14380  CA  HIS A 903      22.381   1.872  44.830  1.00  2.010          C  
ATOM  14381  C   HIS A 903      21.250   0.984  45.223  1.00  1.770          C  
ATOM  14382  O   HIS A 903      20.160   1.458  45.553  1.00  1.940          O  
ATOM  14383  CB  HIS A 903      23.326   2.005  46.030  1.00  2.780          C  
ATOM  14384  CG  HIS A 903      22.654   2.523  47.260  1.00  2.780          C  
ATOM  14385  ND1 HIS A 903      22.488   3.875  47.509  1.00  2.780          N  
ATOM  14386  CD2 HIS A 903      22.097   1.873  48.313  1.00  2.780          C  
ATOM  14387  CE1 HIS A 903      21.859   4.030  48.663  1.00  2.780          C  
ATOM  14388  NE2 HIS A 903      21.612   2.835  49.172  1.00  2.780          N  
ATOM  14389  H   HIS A 903      21.258   3.652  45.072  1.00  2.320          H  
ATOM  14390  HA  HIS A 903      22.893   1.399  44.006  1.00  2.410          H  
ATOM  14391 1HB  HIS A 903      23.750   1.028  46.270  1.00  3.340          H  
ATOM  14392 2HB  HIS A 903      24.146   2.677  45.780  1.00  3.340          H  
ATOM  14393  HD2 HIS A 903      22.043   0.790  48.448  1.00  3.340          H  
ATOM  14394  HE1 HIS A 903      21.591   4.983  49.116  1.00  3.340          H  
ATOM  14395  HE2 HIS A 903      21.143   2.649  50.048  1.00  3.340          H  
ATOM  14396  N   GLN A 904      21.491  -0.316  45.182  1.00  1.920          N  
ATOM  14397  CA  GLN A 904      20.453  -1.229  45.582  1.00  1.870          C  
ATOM  14398  C   GLN A 904      20.750  -1.880  46.924  1.00  1.560          C  
ATOM  14399  O   GLN A 904      21.902  -1.969  47.344  1.00  1.920          O  
ATOM  14400  CB  GLN A 904      20.273  -2.206  44.444  1.00  2.640          C  
ATOM  14401  CG  GLN A 904      19.956  -1.472  43.144  1.00  2.640          C  
ATOM  14402  CD  GLN A 904      18.669  -0.738  43.267  1.00  2.640          C  
ATOM  14403  OE1 GLN A 904      17.801  -1.307  43.909  1.00  2.640          O  
ATOM  14404  NE2 GLN A 904      18.495   0.448  42.678  1.00  2.640          N  
ATOM  14405  H   GLN A 904      22.392  -0.687  44.853  1.00  2.300          H  
ATOM  14406  HA  GLN A 904      19.526  -0.673  45.708  1.00  2.240          H  
ATOM  14407 1HB  GLN A 904      21.184  -2.793  44.305  1.00  3.170          H  
ATOM  14408 2HB  GLN A 904      19.452  -2.883  44.648  1.00  3.170          H  
ATOM  14409 1HG  GLN A 904      20.747  -0.769  42.888  1.00  3.170          H  
ATOM  14410 2HG  GLN A 904      19.853  -2.178  42.374  1.00  3.170          H  
ATOM  14411 1HE2 GLN A 904      17.587   0.948  42.738  1.00  3.170          H  
ATOM  14412 2HE2 GLN A 904      19.241   0.862  42.156  1.00  3.170          H  
ATOM  14413  N   SER A 905      19.695  -2.319  47.612  1.00  1.620          N  
ATOM  14414  CA  SER A 905      19.818  -2.971  48.915  1.00  1.870          C  
ATOM  14415  C   SER A 905      20.152  -4.475  49.034  1.00  1.730          C  
ATOM  14416  O   SER A 905      20.449  -4.900  50.151  1.00  1.810          O  
ATOM  14417  CB  SER A 905      18.542  -2.741  49.691  1.00  2.520          C  
ATOM  14418  OG  SER A 905      17.459  -3.383  49.063  1.00  2.520          O  
ATOM  14419  H   SER A 905      18.763  -2.196  47.229  1.00  1.940          H  
ATOM  14420  HA  SER A 905      20.611  -2.441  49.441  1.00  2.240          H  
ATOM  14421 1HB  SER A 905      18.662  -3.134  50.700  1.00  3.020          H  
ATOM  14422 2HB  SER A 905      18.366  -1.686  49.784  1.00  3.020          H  
ATOM  14423  HG  SER A 905      16.660  -3.128  49.540  1.00  3.020          H  
ATOM  14424  N   PRO A 906      20.052  -5.349  48.002  1.00  1.820          N  
ATOM  14425  CA  PRO A 906      20.375  -6.753  48.138  1.00  1.840          C  
ATOM  14426  C   PRO A 906      21.819  -6.934  48.582  1.00  1.680          C  
ATOM  14427  O   PRO A 906      22.713  -6.210  48.124  1.00  1.760          O  
ATOM  14428  CB  PRO A 906      20.137  -7.298  46.723  1.00  2.760          C  
ATOM  14429  CG  PRO A 906      19.157  -6.348  46.115  1.00  2.760          C  
ATOM  14430  CD  PRO A 906      19.509  -4.998  46.690  1.00  2.760          C  
ATOM  14431  HA  PRO A 906      19.686  -7.214  48.863  1.00  2.210          H  
ATOM  14432 1HB  PRO A 906      21.060  -7.356  46.175  1.00  3.310          H  
ATOM  14433 2HB  PRO A 906      19.742  -8.322  46.781  1.00  3.310          H  
ATOM  14434 1HG  PRO A 906      19.269  -6.365  45.033  1.00  3.310          H  
ATOM  14435 2HG  PRO A 906      18.118  -6.657  46.333  1.00  3.310          H  
ATOM  14436 1HD  PRO A 906      20.281  -4.533  46.081  1.00  3.310          H  
ATOM  14437 2HD  PRO A 906      18.575  -4.425  46.764  1.00  3.310          H  
ATOM  14438  N   LYS A 907      22.024  -7.918  49.450  1.00  1.710          N  
ATOM  14439  CA  LYS A 907      23.324  -8.297  49.976  1.00  1.750          C  
ATOM  14440  C   LYS A 907      23.386  -9.806  50.064  1.00  1.860          C  
ATOM  14441  O   LYS A 907      22.345 -10.464  50.136  1.00  2.100          O  
ATOM  14442  CB  LYS A 907      23.571  -7.674  51.350  1.00  2.430          C  
ATOM  14443  CG  LYS A 907      23.630  -6.157  51.339  1.00  2.430          C  
ATOM  14444  CD  LYS A 907      23.946  -5.584  52.704  1.00  2.430          C  
ATOM  14445  CE  LYS A 907      23.982  -4.061  52.650  1.00  2.430          C  
ATOM  14446  NZ  LYS A 907      24.284  -3.456  53.983  1.00  2.430          N  
ATOM  14447  H   LYS A 907      21.224  -8.446  49.769  1.00  2.050          H  
ATOM  14448  HA  LYS A 907      24.100  -7.967  49.290  1.00  2.100          H  
ATOM  14449 1HB  LYS A 907      22.771  -7.971  52.029  1.00  2.920          H  
ATOM  14450 2HB  LYS A 907      24.507  -8.054  51.760  1.00  2.920          H  
ATOM  14451 1HG  LYS A 907      24.378  -5.828  50.617  1.00  2.920          H  
ATOM  14452 2HG  LYS A 907      22.668  -5.766  51.029  1.00  2.920          H  
ATOM  14453 1HD  LYS A 907      23.180  -5.896  53.415  1.00  2.920          H  
ATOM  14454 2HD  LYS A 907      24.911  -5.956  53.043  1.00  2.920          H  
ATOM  14455 1HE  LYS A 907      24.745  -3.751  51.938  1.00  2.920          H  
ATOM  14456 2HE  LYS A 907      23.011  -3.697  52.307  1.00  2.920          H  
ATOM  14457 1HZ  LYS A 907      24.297  -2.448  53.899  1.00  2.920          H  
ATOM  14458 2HZ  LYS A 907      23.574  -3.727  54.649  1.00  2.920          H  
ATOM  14459 3HZ  LYS A 907      25.186  -3.776  54.305  1.00  2.920          H  
ATOM  14460  N   GLN A 908      24.586 -10.359  50.066  1.00  1.920          N  
ATOM  14461  CA  GLN A 908      24.754 -11.793  50.240  1.00  2.090          C  
ATOM  14462  C   GLN A 908      25.864 -12.058  51.249  1.00  1.980          C  
ATOM  14463  O   GLN A 908      26.728 -11.209  51.477  1.00  2.050          O  
ATOM  14464  CB  GLN A 908      25.043 -12.493  48.913  1.00  2.860          C  
ATOM  14465  CG  GLN A 908      23.923 -12.355  47.845  1.00  2.860          C  
ATOM  14466  CD  GLN A 908      24.244 -13.034  46.471  1.00  2.860          C  
ATOM  14467  OE1 GLN A 908      25.283 -13.695  46.261  1.00  2.860          O  
ATOM  14468  NE2 GLN A 908      23.336 -12.846  45.515  1.00  2.860          N  
ATOM  14469  H   GLN A 908      25.406  -9.771  49.982  1.00  2.300          H  
ATOM  14470  HA  GLN A 908      23.833 -12.206  50.646  1.00  2.510          H  
ATOM  14471 1HB  GLN A 908      25.977 -12.158  48.519  1.00  3.430          H  
ATOM  14472 2HB  GLN A 908      25.145 -13.548  49.117  1.00  3.430          H  
ATOM  14473 1HG  GLN A 908      23.009 -12.792  48.243  1.00  3.430          H  
ATOM  14474 2HG  GLN A 908      23.764 -11.297  47.648  1.00  3.430          H  
ATOM  14475 1HE2 GLN A 908      23.484 -13.213  44.587  1.00  3.430          H  
ATOM  14476 2HE2 GLN A 908      22.511 -12.301  45.694  1.00  3.430          H  
ATOM  14477  N   ASP A 909      25.813 -13.230  51.869  1.00  2.080          N  
ATOM  14478  CA  ASP A 909      26.789 -13.684  52.854  1.00  2.200          C  
ATOM  14479  C   ASP A 909      26.993 -15.166  52.580  1.00  1.900          C  
ATOM  14480  O   ASP A 909      26.018 -15.916  52.574  1.00  1.940          O  
ATOM  14481  CB  ASP A 909      26.247 -13.426  54.276  1.00  3.030          C  
ATOM  14482  CG  ASP A 909      27.243 -13.695  55.435  1.00  3.030          C  
ATOM  14483  OD1 ASP A 909      27.427 -14.830  55.850  1.00  3.030          O  
ATOM  14484  OD2 ASP A 909      27.862 -12.762  55.871  1.00  3.030          O  
ATOM  14485  H   ASP A 909      25.060 -13.863  51.637  1.00  2.500          H  
ATOM  14486  HA  ASP A 909      27.733 -13.156  52.710  1.00  2.640          H  
ATOM  14487 1HB  ASP A 909      25.921 -12.387  54.344  1.00  3.640          H  
ATOM  14488 2HB  ASP A 909      25.366 -14.045  54.435  1.00  3.640          H  
ATOM  14489  N   HIS A 910      28.221 -15.571  52.247  1.00  1.800          N  
ATOM  14490  CA  HIS A 910      28.458 -16.956  51.839  1.00  1.640          C  
ATOM  14491  C   HIS A 910      29.500 -17.804  52.616  1.00  1.610          C  
ATOM  14492  O   HIS A 910      30.704 -17.693  52.380  1.00  1.930          O  
ATOM  14493  CB  HIS A 910      28.900 -16.930  50.377  1.00  2.360          C  
ATOM  14494  CG  HIS A 910      27.900 -16.351  49.403  1.00  2.360          C  
ATOM  14495  ND1 HIS A 910      26.711 -16.970  49.102  1.00  2.360          N  
ATOM  14496  CD2 HIS A 910      27.947 -15.246  48.620  1.00  2.360          C  
ATOM  14497  CE1 HIS A 910      26.072 -16.282  48.190  1.00  2.360          C  
ATOM  14498  NE2 HIS A 910      26.800 -15.239  47.874  1.00  2.360          N  
ATOM  14499  H   HIS A 910      28.975 -14.896  52.221  1.00  2.160          H  
ATOM  14500  HA  HIS A 910      27.514 -17.500  51.902  1.00  1.970          H  
ATOM  14501 1HB  HIS A 910      29.806 -16.330  50.303  1.00  2.830          H  
ATOM  14502 2HB  HIS A 910      29.157 -17.911  50.055  1.00  2.830          H  
ATOM  14503  HD2 HIS A 910      28.753 -14.513  48.575  1.00  2.830          H  
ATOM  14504  HE1 HIS A 910      25.106 -16.533  47.754  1.00  2.830          H  
ATOM  14505  HE2 HIS A 910      26.516 -14.553  47.164  1.00  2.830          H  
ATOM  14506  N   LYS A 911      29.034 -18.687  53.512  1.00  1.530          N  
ATOM  14507  CA  LYS A 911      29.897 -19.581  54.309  1.00  1.490          C  
ATOM  14508  C   LYS A 911      30.714 -20.540  53.414  1.00  1.550          C  
ATOM  14509  O   LYS A 911      30.178 -21.194  52.513  1.00  1.470          O  
ATOM  14510  CB  LYS A 911      29.052 -20.362  55.312  1.00  2.100          C  
ATOM  14511  CG  LYS A 911      29.801 -21.258  56.280  1.00  2.100          C  
ATOM  14512  CD  LYS A 911      28.808 -21.860  57.268  1.00  2.100          C  
ATOM  14513  CE  LYS A 911      29.449 -22.826  58.253  1.00  2.100          C  
ATOM  14514  NZ  LYS A 911      28.431 -23.355  59.201  1.00  2.100          N  
ATOM  14515  H   LYS A 911      28.023 -18.732  53.692  1.00  1.840          H  
ATOM  14516  HA  LYS A 911      30.601 -18.961  54.869  1.00  1.790          H  
ATOM  14517 1HB  LYS A 911      28.490 -19.658  55.911  1.00  2.520          H  
ATOM  14518 2HB  LYS A 911      28.329 -20.979  54.773  1.00  2.520          H  
ATOM  14519 1HG  LYS A 911      30.299 -22.061  55.744  1.00  2.520          H  
ATOM  14520 2HG  LYS A 911      30.547 -20.673  56.818  1.00  2.520          H  
ATOM  14521 1HD  LYS A 911      28.334 -21.058  57.829  1.00  2.520          H  
ATOM  14522 2HD  LYS A 911      28.032 -22.391  56.711  1.00  2.520          H  
ATOM  14523 1HE  LYS A 911      29.888 -23.661  57.703  1.00  2.520          H  
ATOM  14524 2HE  LYS A 911      30.234 -22.322  58.817  1.00  2.520          H  
ATOM  14525 1HZ  LYS A 911      28.853 -24.033  59.871  1.00  2.520          H  
ATOM  14526 2HZ  LYS A 911      28.030 -22.587  59.715  1.00  2.520          H  
ATOM  14527 3HZ  LYS A 911      27.714 -23.822  58.671  1.00  2.520          H  
ATOM  14528  N   ASN A 912      32.001 -20.691  53.721  1.00  1.960          N  
ATOM  14529  CA  ASN A 912      32.952 -21.466  52.913  1.00  2.410          C  
ATOM  14530  C   ASN A 912      32.876 -22.996  52.930  1.00  2.420          C  
ATOM  14531  O   ASN A 912      33.665 -23.651  52.252  1.00  2.610          O  
ATOM  14532  CB  ASN A 912      34.353 -21.059  53.322  1.00  3.190          C  
ATOM  14533  CG  ASN A 912      34.593 -21.365  54.785  1.00  3.190          C  
ATOM  14534  OD1 ASN A 912      33.650 -21.765  55.489  1.00  3.190          O  
ATOM  14535  ND2 ASN A 912      35.789 -21.179  55.264  1.00  3.190          N  
ATOM  14536  H   ASN A 912      32.356 -20.196  54.529  1.00  2.350          H  
ATOM  14537  HA  ASN A 912      32.802 -21.168  51.874  1.00  2.890          H  
ATOM  14538 1HB  ASN A 912      35.093 -21.600  52.721  1.00  3.830          H  
ATOM  14539 2HB  ASN A 912      34.501 -20.001  53.137  1.00  3.830          H  
ATOM  14540 1HD2 ASN A 912      35.979 -21.374  56.222  1.00  3.830          H  
ATOM  14541 2HD2 ASN A 912      36.541 -20.839  54.666  1.00  3.830          H  
ATOM  14542  N   LYS A 913      31.928 -23.581  53.642  1.00  2.430          N  
ATOM  14543  CA  LYS A 913      31.803 -25.033  53.617  1.00  2.730          C  
ATOM  14544  C   LYS A 913      30.703 -25.511  52.675  1.00  2.330          C  
ATOM  14545  O   LYS A 913      30.527 -26.710  52.474  1.00  2.610          O  
ATOM  14546  CB  LYS A 913      31.599 -25.593  55.018  1.00  3.700          C  
ATOM  14547  CG  LYS A 913      32.812 -25.376  55.919  1.00  3.700          C  
ATOM  14548  CD  LYS A 913      32.666 -26.066  57.266  1.00  3.700          C  
ATOM  14549  CE  LYS A 913      33.903 -25.831  58.141  1.00  3.700          C  
ATOM  14550  NZ  LYS A 913      33.798 -26.523  59.459  1.00  3.700          N  
ATOM  14551  H   LYS A 913      31.308 -23.014  54.203  1.00  2.920          H  
ATOM  14552  HA  LYS A 913      32.738 -25.447  53.243  1.00  3.280          H  
ATOM  14553 1HB  LYS A 913      30.735 -25.112  55.480  1.00  4.440          H  
ATOM  14554 2HB  LYS A 913      31.394 -26.662  54.960  1.00  4.440          H  
ATOM  14555 1HG  LYS A 913      33.704 -25.749  55.417  1.00  4.440          H  
ATOM  14556 2HG  LYS A 913      32.938 -24.308  56.088  1.00  4.440          H  
ATOM  14557 1HD  LYS A 913      31.789 -25.679  57.791  1.00  4.440          H  
ATOM  14558 2HD  LYS A 913      32.537 -27.139  57.121  1.00  4.440          H  
ATOM  14559 1HE  LYS A 913      34.791 -26.192  57.625  1.00  4.440          H  
ATOM  14560 2HE  LYS A 913      34.006 -24.760  58.317  1.00  4.440          H  
ATOM  14561 1HZ  LYS A 913      34.616 -26.347  60.013  1.00  4.440          H  
ATOM  14562 2HZ  LYS A 913      32.961 -26.185  59.962  1.00  4.440          H  
ATOM  14563 3HZ  LYS A 913      33.720 -27.540  59.326  1.00  4.440          H  
ATOM  14564  N   ASN A 914      29.953 -24.582  52.099  1.00  1.860          N  
ATOM  14565  CA  ASN A 914      28.830 -24.941  51.240  1.00  1.770          C  
ATOM  14566  C   ASN A 914      29.080 -24.533  49.785  1.00  1.590          C  
ATOM  14567  O   ASN A 914      29.864 -23.616  49.528  1.00  1.880          O  
ATOM  14568  CB  ASN A 914      27.590 -24.271  51.773  1.00  2.510          C  
ATOM  14569  CG  ASN A 914      27.132 -24.723  53.105  1.00  2.510          C  
ATOM  14570  OD1 ASN A 914      27.633 -24.299  54.158  1.00  2.510          O  
ATOM  14571  ND2 ASN A 914      26.124 -25.538  53.099  1.00  2.510          N  
ATOM  14572  H   ASN A 914      30.158 -23.590  52.272  1.00  2.230          H  
ATOM  14573  HA  ASN A 914      28.697 -26.023  51.255  1.00  2.120          H  
ATOM  14574 1HB  ASN A 914      27.772 -23.205  51.843  1.00  3.020          H  
ATOM  14575 2HB  ASN A 914      26.781 -24.448  51.066  1.00  3.020          H  
ATOM  14576 1HD2 ASN A 914      25.737 -25.866  53.959  1.00  3.020          H  
ATOM  14577 2HD2 ASN A 914      25.712 -25.835  52.206  1.00  3.020          H  
ATOM  14578  N   ILE A 915      28.443 -25.224  48.833  1.00  1.590          N  
ATOM  14579  CA  ILE A 915      28.521 -24.900  47.404  1.00  1.740          C  
ATOM  14580  C   ILE A 915      27.108 -24.753  46.789  1.00  1.620          C  
ATOM  14581  O   ILE A 915      26.113 -24.913  47.491  1.00  1.910          O  
ATOM  14582  CB  ILE A 915      29.444 -25.916  46.679  1.00  2.380          C  
ATOM  14583  CG1 ILE A 915      28.890 -27.333  46.861  1.00  2.380          C  
ATOM  14584  CG2 ILE A 915      30.899 -25.782  47.199  1.00  2.380          C  
ATOM  14585  CD1 ILE A 915      29.560 -28.422  46.040  1.00  2.380          C  
ATOM  14586  H   ILE A 915      27.857 -26.034  49.082  1.00  1.910          H  
ATOM  14587  HA  ILE A 915      29.010 -23.933  47.302  1.00  2.090          H  
ATOM  14588  HB  ILE A 915      29.432 -25.703  45.613  1.00  2.850          H  
ATOM  14589 1HG1 ILE A 915      28.989 -27.613  47.912  1.00  2.850          H  
ATOM  14590 2HG1 ILE A 915      27.843 -27.304  46.623  1.00  2.850          H  
ATOM  14591 1HG2 ILE A 915      31.558 -26.463  46.677  1.00  2.850          H  
ATOM  14592 2HG2 ILE A 915      31.247 -24.759  47.038  1.00  2.850          H  
ATOM  14593 3HG2 ILE A 915      30.930 -26.005  48.263  1.00  2.850          H  
ATOM  14594 1HD1 ILE A 915      29.076 -29.378  46.261  1.00  2.850          H  
ATOM  14595 2HD1 ILE A 915      29.460 -28.191  44.983  1.00  2.850          H  
ATOM  14596 3HD1 ILE A 915      30.609 -28.496  46.298  1.00  2.850          H  
ATOM  14597  N   TYR A 916      27.013 -24.357  45.511  1.00  1.480          N  
ATOM  14598  CA  TYR A 916      25.699 -24.188  44.873  1.00  1.390          C  
ATOM  14599  C   TYR A 916      25.686 -24.512  43.382  1.00  1.280          C  
ATOM  14600  O   TYR A 916      26.725 -24.616  42.734  1.00  1.510          O  
ATOM  14601  CB  TYR A 916      25.168 -22.768  45.081  1.00  1.980          C  
ATOM  14602  CG  TYR A 916      26.043 -21.712  44.493  1.00  1.980          C  
ATOM  14603  CD1 TYR A 916      25.892 -21.274  43.182  1.00  1.980          C  
ATOM  14604  CD2 TYR A 916      27.009 -21.172  45.294  1.00  1.980          C  
ATOM  14605  CE1 TYR A 916      26.736 -20.299  42.697  1.00  1.980          C  
ATOM  14606  CE2 TYR A 916      27.836 -20.207  44.824  1.00  1.980          C  
ATOM  14607  CZ  TYR A 916      27.710 -19.770  43.539  1.00  1.980          C  
ATOM  14608  OH  TYR A 916      28.548 -18.813  43.097  1.00  1.980          O  
ATOM  14609  H   TYR A 916      27.849 -24.211  44.964  1.00  1.780          H  
ATOM  14610  HA  TYR A 916      25.006 -24.874  45.357  1.00  1.670          H  
ATOM  14611 1HB  TYR A 916      24.178 -22.674  44.629  1.00  2.380          H  
ATOM  14612 2HB  TYR A 916      25.061 -22.571  46.147  1.00  2.380          H  
ATOM  14613  HD1 TYR A 916      25.126 -21.696  42.542  1.00  2.380          H  
ATOM  14614  HD2 TYR A 916      27.110 -21.523  46.309  1.00  2.380          H  
ATOM  14615  HE1 TYR A 916      26.636 -19.947  41.670  1.00  2.380          H  
ATOM  14616  HE2 TYR A 916      28.602 -19.784  45.470  1.00  2.380          H  
ATOM  14617  HH  TYR A 916      28.365 -18.637  42.175  1.00  2.380          H  
ATOM  14618  N   TYR A 917      24.473 -24.708  42.862  1.00  1.480          N  
ATOM  14619  CA  TYR A 917      24.205 -25.042  41.471  1.00  1.820          C  
ATOM  14620  C   TYR A 917      24.150 -23.735  40.668  1.00  1.520          C  
ATOM  14621  O   TYR A 917      23.450 -22.830  41.074  1.00  1.120          O  
ATOM  14622  CB  TYR A 917      22.886 -25.832  41.437  1.00  2.410          C  
ATOM  14623  CG  TYR A 917      22.491 -26.434  40.157  1.00  2.410          C  
ATOM  14624  CD1 TYR A 917      23.218 -27.510  39.680  1.00  2.410          C  
ATOM  14625  CD2 TYR A 917      21.405 -25.986  39.477  1.00  2.410          C  
ATOM  14626  CE1 TYR A 917      22.870 -28.110  38.508  1.00  2.410          C  
ATOM  14627  CE2 TYR A 917      21.062 -26.601  38.310  1.00  2.410          C  
ATOM  14628  CZ  TYR A 917      21.789 -27.641  37.827  1.00  2.410          C  
ATOM  14629  OH  TYR A 917      21.452 -28.179  36.622  1.00  2.410          O  
ATOM  14630  H   TYR A 917      23.683 -24.596  43.482  1.00  1.780          H  
ATOM  14631  HA  TYR A 917      25.007 -25.674  41.113  1.00  2.180          H  
ATOM  14632 1HB  TYR A 917      22.936 -26.631  42.142  1.00  2.890          H  
ATOM  14633 2HB  TYR A 917      22.076 -25.175  41.764  1.00  2.890          H  
ATOM  14634  HD1 TYR A 917      24.082 -27.868  40.234  1.00  2.890          H  
ATOM  14635  HD2 TYR A 917      20.817 -25.147  39.856  1.00  2.890          H  
ATOM  14636  HE1 TYR A 917      23.456 -28.942  38.118  1.00  2.890          H  
ATOM  14637  HE2 TYR A 917      20.202 -26.268  37.746  1.00  2.890          H  
ATOM  14638  HH  TYR A 917      21.087 -27.460  36.062  1.00  2.890          H  
ATOM  14639  N   PRO A 918      24.833 -23.592  39.521  1.00  1.970          N  
ATOM  14640  CA  PRO A 918      24.906 -22.367  38.725  1.00  2.060          C  
ATOM  14641  C   PRO A 918      23.721 -22.048  37.800  1.00  1.670          C  
ATOM  14642  O   PRO A 918      23.899 -21.333  36.821  1.00  1.470          O  
ATOM  14643  CB  PRO A 918      26.167 -22.637  37.894  1.00  3.090          C  
ATOM  14644  CG  PRO A 918      26.141 -24.127  37.657  1.00  3.090          C  
ATOM  14645  CD  PRO A 918      25.610 -24.716  38.956  1.00  3.090          C  
ATOM  14646  HA  PRO A 918      25.081 -21.525  39.411  1.00  2.470          H  
ATOM  14647 1HB  PRO A 918      26.144 -22.064  36.957  1.00  3.710          H  
ATOM  14648 2HB  PRO A 918      27.061 -22.309  38.448  1.00  3.710          H  
ATOM  14649 1HG  PRO A 918      25.510 -24.364  36.797  1.00  3.710          H  
ATOM  14650 2HG  PRO A 918      27.154 -24.483  37.410  1.00  3.710          H  
ATOM  14651 1HD  PRO A 918      24.967 -25.565  38.724  1.00  3.710          H  
ATOM  14652 2HD  PRO A 918      26.461 -24.981  39.611  1.00  3.710          H  
ATOM  14653  N   HIS A 919      22.539 -22.587  38.072  1.00  1.610          N  
ATOM  14654  CA  HIS A 919      21.385 -22.365  37.195  1.00  1.390          C  
ATOM  14655  C   HIS A 919      20.192 -21.843  37.977  1.00  1.190          C  
ATOM  14656  O   HIS A 919      19.397 -22.645  38.470  1.00  1.420          O  
ATOM  14657  CB  HIS A 919      20.875 -23.642  36.516  1.00  2.030          C  
ATOM  14658  CG  HIS A 919      21.839 -24.463  35.664  1.00  2.030          C  
ATOM  14659  ND1 HIS A 919      21.487 -25.721  35.157  1.00  2.030          N  
ATOM  14660  CD2 HIS A 919      23.099 -24.233  35.221  1.00  2.030          C  
ATOM  14661  CE1 HIS A 919      22.500 -26.208  34.464  1.00  2.030          C  
ATOM  14662  NE2 HIS A 919      23.480 -25.329  34.487  1.00  2.030          N  
ATOM  14663  H   HIS A 919      22.422 -23.146  38.904  1.00  1.930          H  
ATOM  14664  HA  HIS A 919      21.627 -21.624  36.433  1.00  1.670          H  
ATOM  14665 1HB  HIS A 919      20.436 -24.250  37.248  1.00  2.440          H  
ATOM  14666 2HB  HIS A 919      20.063 -23.348  35.855  1.00  2.440          H  
ATOM  14667  HD2 HIS A 919      23.710 -23.359  35.394  1.00  2.440          H  
ATOM  14668  HE1 HIS A 919      22.526 -27.176  33.955  1.00  2.440          H  
ATOM  14669  HE2 HIS A 919      24.377 -25.439  34.036  1.00  2.440          H  
ATOM  14670  N   TYR A 920      20.102 -20.534  38.193  1.00  1.010          N  
ATOM  14671  CA  TYR A 920      18.968 -20.041  38.959  1.00  1.110          C  
ATOM  14672  C   TYR A 920      18.040 -19.305  38.011  1.00  0.980          C  
ATOM  14673  O   TYR A 920      18.486 -18.749  37.002  1.00  0.950          O  
ATOM  14674  CB  TYR A 920      19.377 -19.225  40.182  1.00  1.510          C  
ATOM  14675  CG  TYR A 920      19.952 -20.057  41.272  1.00  1.510          C  
ATOM  14676  CD1 TYR A 920      21.308 -20.187  41.451  1.00  1.510          C  
ATOM  14677  CD2 TYR A 920      19.082 -20.722  42.100  1.00  1.510          C  
ATOM  14678  CE1 TYR A 920      21.780 -20.980  42.483  1.00  1.510          C  
ATOM  14679  CE2 TYR A 920      19.542 -21.518  43.099  1.00  1.510          C  
ATOM  14680  CZ  TYR A 920      20.884 -21.653  43.303  1.00  1.510          C  
ATOM  14681  OH  TYR A 920      21.321 -22.465  44.326  1.00  1.510          O  
ATOM  14682  H   TYR A 920      20.757 -19.868  37.771  1.00  1.210          H  
ATOM  14683  HA  TYR A 920      18.413 -20.894  39.331  1.00  1.330          H  
ATOM  14684 1HB  TYR A 920      20.111 -18.474  39.900  1.00  1.820          H  
ATOM  14685 2HB  TYR A 920      18.500 -18.734  40.587  1.00  1.820          H  
ATOM  14686  HD1 TYR A 920      22.002 -19.673  40.795  1.00  1.820          H  
ATOM  14687  HD2 TYR A 920      18.018 -20.616  41.959  1.00  1.820          H  
ATOM  14688  HE1 TYR A 920      22.848 -21.084  42.639  1.00  1.820          H  
ATOM  14689  HE2 TYR A 920      18.830 -22.042  43.742  1.00  1.820          H  
ATOM  14690  HH  TYR A 920      20.562 -22.871  44.744  1.00  1.820          H  
ATOM  14691  N   PHE A 921      16.750 -19.329  38.309  1.00  0.940          N  
ATOM  14692  CA  PHE A 921      15.795 -18.749  37.377  1.00  0.860          C  
ATOM  14693  C   PHE A 921      14.857 -17.679  37.940  1.00  0.810          C  
ATOM  14694  O   PHE A 921      14.558 -17.664  39.127  1.00  0.790          O  
ATOM  14695  CB  PHE A 921      14.940 -19.889  36.838  1.00  1.240          C  
ATOM  14696  CG  PHE A 921      15.722 -20.990  36.165  1.00  1.240          C  
ATOM  14697  CD1 PHE A 921      16.184 -22.052  36.922  1.00  1.240          C  
ATOM  14698  CD2 PHE A 921      15.997 -20.994  34.819  1.00  1.240          C  
ATOM  14699  CE1 PHE A 921      16.905 -23.077  36.362  1.00  1.240          C  
ATOM  14700  CE2 PHE A 921      16.713 -22.027  34.250  1.00  1.240          C  
ATOM  14701  CZ  PHE A 921      17.169 -23.064  35.024  1.00  1.240          C  
ATOM  14702  H   PHE A 921      16.460 -19.830  39.150  1.00  1.130          H  
ATOM  14703  HA  PHE A 921      16.366 -18.315  36.574  1.00  1.030          H  
ATOM  14704 1HB  PHE A 921      14.383 -20.317  37.644  1.00  1.480          H  
ATOM  14705 2HB  PHE A 921      14.239 -19.496  36.136  1.00  1.480          H  
ATOM  14706  HD1 PHE A 921      15.980 -22.062  37.988  1.00  1.480          H  
ATOM  14707  HD2 PHE A 921      15.646 -20.181  34.196  1.00  1.480          H  
ATOM  14708  HE1 PHE A 921      17.268 -23.893  36.988  1.00  1.480          H  
ATOM  14709  HE2 PHE A 921      16.917 -22.028  33.180  1.00  1.480          H  
ATOM  14710  HZ  PHE A 921      17.738 -23.875  34.570  1.00  1.480          H  
ATOM  14711  N   LEU A 922      14.392 -16.775  37.070  1.00  0.800          N  
ATOM  14712  CA  LEU A 922      13.386 -15.773  37.452  1.00  0.790          C  
ATOM  14713  C   LEU A 922      11.955 -16.129  37.023  1.00  0.780          C  
ATOM  14714  O   LEU A 922      11.610 -16.123  35.825  1.00  0.790          O  
ATOM  14715  CB  LEU A 922      13.709 -14.409  36.854  1.00  1.110          C  
ATOM  14716  CG  LEU A 922      12.666 -13.295  37.129  1.00  1.110          C  
ATOM  14717  CD1 LEU A 922      12.589 -12.992  38.615  1.00  1.110          C  
ATOM  14718  CD2 LEU A 922      13.051 -12.109  36.352  1.00  1.110          C  
ATOM  14719  H   LEU A 922      14.759 -16.811  36.117  1.00  0.960          H  
ATOM  14720  HA  LEU A 922      13.402 -15.701  38.539  1.00  0.950          H  
ATOM  14721 1HB  LEU A 922      14.672 -14.075  37.232  1.00  1.330          H  
ATOM  14722 2HB  LEU A 922      13.783 -14.517  35.795  1.00  1.330          H  
ATOM  14723  HG  LEU A 922      11.672 -13.611  36.805  1.00  1.330          H  
ATOM  14724 1HD1 LEU A 922      11.861 -12.209  38.764  1.00  1.330          H  
ATOM  14725 2HD1 LEU A 922      12.276 -13.867  39.177  1.00  1.330          H  
ATOM  14726 3HD1 LEU A 922      13.555 -12.662  38.973  1.00  1.330          H  
ATOM  14727 1HD2 LEU A 922      12.333 -11.303  36.512  1.00  1.330          H  
ATOM  14728 2HD2 LEU A 922      14.016 -11.793  36.657  1.00  1.330          H  
ATOM  14729 3HD2 LEU A 922      13.063 -12.369  35.312  1.00  1.330          H  
ATOM  14730  N   ASP A 923      11.093 -16.355  38.008  1.00  0.810          N  
ATOM  14731  CA  ASP A 923       9.714 -16.794  37.806  1.00  0.840          C  
ATOM  14732  C   ASP A 923       8.688 -15.693  37.537  1.00  0.810          C  
ATOM  14733  O   ASP A 923       7.804 -15.439  38.357  1.00  0.980          O  
ATOM  14734  CB  ASP A 923       9.293 -17.611  39.023  1.00  1.160          C  
ATOM  14735  CG  ASP A 923       9.504 -16.828  40.325  1.00  1.160          C  
ATOM  14736  OD1 ASP A 923      10.288 -15.892  40.288  1.00  1.160          O  
ATOM  14737  OD2 ASP A 923       8.939 -17.178  41.360  1.00  1.160          O  
ATOM  14738  H   ASP A 923      11.401 -16.259  38.979  1.00  0.970          H  
ATOM  14739  HA  ASP A 923       9.709 -17.466  36.946  1.00  1.010          H  
ATOM  14740 1HB  ASP A 923       8.241 -17.880  38.933  1.00  1.400          H  
ATOM  14741 2HB  ASP A 923       9.869 -18.535  39.048  1.00  1.400          H  
ATOM  14742  N   SER A 924       8.777 -15.073  36.362  1.00  0.760          N  
ATOM  14743  CA  SER A 924       7.875 -13.967  36.001  1.00  0.740          C  
ATOM  14744  C   SER A 924       6.401 -14.374  36.053  1.00  0.800          C  
ATOM  14745  O   SER A 924       6.052 -15.513  35.729  1.00  0.870          O  
ATOM  14746  CB  SER A 924       8.153 -13.457  34.606  1.00  1.040          C  
ATOM  14747  OG  SER A 924       9.422 -12.896  34.496  1.00  1.040          O  
ATOM  14748  H   SER A 924       9.561 -15.350  35.765  1.00  0.910          H  
ATOM  14749  HA  SER A 924       8.031 -13.153  36.712  1.00  0.890          H  
ATOM  14750 1HB  SER A 924       8.049 -14.273  33.893  1.00  1.250          H  
ATOM  14751 2HB  SER A 924       7.401 -12.709  34.345  1.00  1.250          H  
ATOM  14752  HG  SER A 924       9.379 -12.397  33.680  1.00  1.250          H  
ATOM  14753  N   GLY A 925       5.536 -13.437  36.470  1.00  0.850          N  
ATOM  14754  CA  GLY A 925       4.105 -13.705  36.573  1.00  0.910          C  
ATOM  14755  C   GLY A 925       3.362 -13.509  35.257  1.00  0.870          C  
ATOM  14756  O   GLY A 925       3.923 -13.012  34.283  1.00  0.930          O  
ATOM  14757  H   GLY A 925       5.885 -12.517  36.708  1.00  1.020          H  
ATOM  14758 1HA  GLY A 925       3.960 -14.729  36.922  1.00  1.090          H  
ATOM  14759 2HA  GLY A 925       3.677 -13.055  37.336  1.00  1.090          H  
ATOM  14760  N   SER A 926       2.063 -13.826  35.261  1.00  0.840          N  
ATOM  14761  CA  SER A 926       1.223 -13.755  34.066  1.00  0.850          C  
ATOM  14762  C   SER A 926       0.627 -12.405  33.635  1.00  0.800          C  
ATOM  14763  O   SER A 926       0.140 -12.298  32.508  1.00  0.820          O  
ATOM  14764  CB  SER A 926       0.098 -14.752  34.216  1.00  1.190          C  
ATOM  14765  OG  SER A 926      -0.770 -14.395  35.254  1.00  1.190          O  
ATOM  14766  H   SER A 926       1.642 -14.189  36.106  1.00  1.010          H  
ATOM  14767  HA  SER A 926       1.845 -14.100  33.238  1.00  1.020          H  
ATOM  14768 1HB  SER A 926      -0.458 -14.821  33.279  1.00  1.420          H  
ATOM  14769 2HB  SER A 926       0.516 -15.737  34.413  1.00  1.420          H  
ATOM  14770  HG  SER A 926      -1.451 -15.084  35.251  1.00  1.420          H  
ATOM  14771  N   LYS A 927       0.654 -11.350  34.455  1.00  0.810          N  
ATOM  14772  CA  LYS A 927       0.031 -10.104  33.975  1.00  0.800          C  
ATOM  14773  C   LYS A 927       0.980  -9.341  33.059  1.00  0.780          C  
ATOM  14774  O   LYS A 927       1.509  -8.290  33.418  1.00  1.080          O  
ATOM  14775  CB  LYS A 927      -0.426  -9.172  35.106  1.00  1.120          C  
ATOM  14776  CG  LYS A 927      -1.240  -7.931  34.593  1.00  1.120          C  
ATOM  14777  CD  LYS A 927      -1.718  -6.998  35.713  1.00  1.120          C  
ATOM  14778  CE  LYS A 927      -2.551  -5.847  35.128  1.00  1.120          C  
ATOM  14779  NZ  LYS A 927      -3.006  -4.870  36.168  1.00  1.120          N  
ATOM  14780  H   LYS A 927       1.048 -11.412  35.381  1.00  0.970          H  
ATOM  14781  HA  LYS A 927      -0.849 -10.365  33.385  1.00  0.960          H  
ATOM  14782 1HB  LYS A 927      -1.052  -9.728  35.804  1.00  1.350          H  
ATOM  14783 2HB  LYS A 927       0.438  -8.809  35.653  1.00  1.350          H  
ATOM  14784 1HG  LYS A 927      -0.646  -7.336  33.904  1.00  1.350          H  
ATOM  14785 2HG  LYS A 927      -2.112  -8.293  34.050  1.00  1.350          H  
ATOM  14786 1HD  LYS A 927      -2.322  -7.553  36.430  1.00  1.350          H  
ATOM  14787 2HD  LYS A 927      -0.857  -6.574  36.233  1.00  1.350          H  
ATOM  14788 1HE  LYS A 927      -1.961  -5.317  34.382  1.00  1.350          H  
ATOM  14789 2HE  LYS A 927      -3.430  -6.273  34.647  1.00  1.350          H  
ATOM  14790 1HZ  LYS A 927      -3.558  -4.152  35.729  1.00  1.350          H  
ATOM  14791 2HZ  LYS A 927      -3.565  -5.345  36.860  1.00  1.350          H  
ATOM  14792 3HZ  LYS A 927      -2.190  -4.419  36.637  1.00  1.350          H  
ATOM  14793  N   VAL A 928       1.145  -9.872  31.867  1.00  0.690          N  
ATOM  14794  CA  VAL A 928       2.050  -9.349  30.866  1.00  0.640          C  
ATOM  14795  C   VAL A 928       1.415  -8.137  30.216  1.00  0.660          C  
ATOM  14796  O   VAL A 928       0.259  -8.190  29.777  1.00  0.710          O  
ATOM  14797  CB  VAL A 928       2.372 -10.434  29.834  1.00  0.920          C  
ATOM  14798  CG1 VAL A 928       3.241  -9.894  28.736  1.00  0.920          C  
ATOM  14799  CG2 VAL A 928       3.077 -11.554  30.528  1.00  0.920          C  
ATOM  14800  H   VAL A 928       0.627 -10.734  31.708  1.00  0.830          H  
ATOM  14801  HA  VAL A 928       2.973  -9.047  31.356  1.00  0.770          H  
ATOM  14802  HB  VAL A 928       1.448 -10.793  29.387  1.00  1.100          H  
ATOM  14803 1HG1 VAL A 928       3.446 -10.691  28.030  1.00  1.100          H  
ATOM  14804 2HG1 VAL A 928       2.761  -9.080  28.226  1.00  1.100          H  
ATOM  14805 3HG1 VAL A 928       4.158  -9.545  29.170  1.00  1.100          H  
ATOM  14806 1HG2 VAL A 928       3.299 -12.319  29.810  1.00  1.100          H  
ATOM  14807 2HG2 VAL A 928       4.003 -11.179  30.966  1.00  1.100          H  
ATOM  14808 3HG2 VAL A 928       2.459 -11.968  31.312  1.00  1.100          H  
ATOM  14809  N   TYR A 929       2.157  -7.037  30.132  1.00  0.660          N  
ATOM  14810  CA  TYR A 929       1.569  -5.809  29.605  1.00  0.700          C  
ATOM  14811  C   TYR A 929       1.415  -5.759  28.080  1.00  0.640          C  
ATOM  14812  O   TYR A 929       2.064  -4.980  27.389  1.00  0.610          O  
ATOM  14813  CB  TYR A 929       2.351  -4.581  30.089  1.00  0.960          C  
ATOM  14814  CG  TYR A 929       1.612  -3.315  29.782  1.00  0.960          C  
ATOM  14815  CD1 TYR A 929       0.438  -3.067  30.449  1.00  0.960          C  
ATOM  14816  CD2 TYR A 929       2.079  -2.415  28.827  1.00  0.960          C  
ATOM  14817  CE1 TYR A 929      -0.281  -1.954  30.167  1.00  0.960          C  
ATOM  14818  CE2 TYR A 929       1.349  -1.283  28.545  1.00  0.960          C  
ATOM  14819  CZ  TYR A 929       0.161  -1.063  29.207  1.00  0.960          C  
ATOM  14820  OH  TYR A 929      -0.608   0.042  28.928  1.00  0.960          O  
ATOM  14821  H   TYR A 929       3.121  -7.074  30.484  1.00  0.790          H  
ATOM  14822  HA  TYR A 929       0.565  -5.740  30.021  1.00  0.840          H  
ATOM  14823 1HB  TYR A 929       2.507  -4.638  31.169  1.00  1.160          H  
ATOM  14824 2HB  TYR A 929       3.325  -4.542  29.616  1.00  1.160          H  
ATOM  14825  HD1 TYR A 929       0.074  -3.766  31.199  1.00  1.160          H  
ATOM  14826  HD2 TYR A 929       3.010  -2.611  28.298  1.00  1.160          H  
ATOM  14827  HE1 TYR A 929      -1.219  -1.768  30.691  1.00  1.160          H  
ATOM  14828  HE2 TYR A 929       1.699  -0.579  27.795  1.00  1.160          H  
ATOM  14829  HH  TYR A 929      -1.533  -0.122  29.252  1.00  1.160          H  
ATOM  14830  N   ARG A 930       0.455  -6.534  27.578  1.00  0.700          N  
ATOM  14831  CA  ARG A 930       0.150  -6.622  26.140  1.00  0.710          C  
ATOM  14832  C   ARG A 930      -0.943  -5.625  25.725  1.00  0.730          C  
ATOM  14833  O   ARG A 930      -1.382  -5.607  24.581  1.00  0.810          O  
ATOM  14834  CB  ARG A 930      -0.318  -8.019  25.771  1.00  0.990          C  
ATOM  14835  CG  ARG A 930       0.718  -9.103  25.908  1.00  0.990          C  
ATOM  14836  CD  ARG A 930       0.176 -10.423  25.544  1.00  0.990          C  
ATOM  14837  NE  ARG A 930       1.142 -11.507  25.744  1.00  0.990          N  
ATOM  14838  CZ  ARG A 930       2.057 -11.955  24.863  1.00  0.990          C  
ATOM  14839  NH1 ARG A 930       2.215 -11.441  23.644  1.00  0.990          N  
ATOM  14840  NH2 ARG A 930       2.791 -12.964  25.285  1.00  0.990          N  
ATOM  14841  H   ARG A 930      -0.017  -7.142  28.253  1.00  0.840          H  
ATOM  14842  HA  ARG A 930       1.055  -6.393  25.581  1.00  0.850          H  
ATOM  14843 1HB  ARG A 930      -1.166  -8.289  26.394  1.00  1.190          H  
ATOM  14844 2HB  ARG A 930      -0.655  -8.026  24.733  1.00  1.190          H  
ATOM  14845 1HG  ARG A 930       1.576  -8.884  25.283  1.00  1.190          H  
ATOM  14846 2HG  ARG A 930       1.014  -9.152  26.936  1.00  1.190          H  
ATOM  14847 1HD  ARG A 930      -0.692 -10.630  26.168  1.00  1.190          H  
ATOM  14848 2HD  ARG A 930      -0.129 -10.417  24.495  1.00  1.190          H  
ATOM  14849  HE  ARG A 930       1.137 -12.017  26.648  1.00  1.190          H  
ATOM  14850 1HH1 ARG A 930       1.624 -10.657  23.288  1.00  1.190          H  
ATOM  14851 2HH1 ARG A 930       2.932 -11.834  23.054  1.00  1.190          H  
ATOM  14852 1HH2 ARG A 930       2.625 -13.301  26.229  1.00  1.190          H  
ATOM  14853 2HH2 ARG A 930       3.505 -13.435  24.720  1.00  1.190          H  
ATOM  14854  N   GLU A 931      -1.393  -4.815  26.676  1.00  0.730          N  
ATOM  14855  CA  GLU A 931      -2.461  -3.829  26.492  1.00  0.760          C  
ATOM  14856  C   GLU A 931      -2.228  -2.792  25.390  1.00  0.680          C  
ATOM  14857  O   GLU A 931      -3.177  -2.372  24.726  1.00  0.710          O  
ATOM  14858  CB  GLU A 931      -2.688  -3.071  27.799  1.00  1.050          C  
ATOM  14859  CG  GLU A 931      -3.832  -2.049  27.780  1.00  1.050          C  
ATOM  14860  CD  GLU A 931      -4.065  -1.368  29.117  1.00  1.050          C  
ATOM  14861  OE1 GLU A 931      -3.175  -0.695  29.616  1.00  1.050          O  
ATOM  14862  OE2 GLU A 931      -5.139  -1.526  29.645  1.00  1.050          O  
ATOM  14863  H   GLU A 931      -0.965  -4.914  27.585  1.00  0.880          H  
ATOM  14864  HA  GLU A 931      -3.373  -4.372  26.243  1.00  0.910          H  
ATOM  14865 1HB  GLU A 931      -2.852  -3.771  28.617  1.00  1.260          H  
ATOM  14866 2HB  GLU A 931      -1.803  -2.529  28.009  1.00  1.260          H  
ATOM  14867 1HG  GLU A 931      -3.602  -1.275  27.050  1.00  1.260          H  
ATOM  14868 2HG  GLU A 931      -4.746  -2.548  27.461  1.00  1.260          H  
ATOM  14869  N   LYS A 932      -0.992  -2.327  25.241  1.00  0.640          N  
ATOM  14870  CA  LYS A 932      -0.660  -1.272  24.290  1.00  0.680          C  
ATOM  14871  C   LYS A 932      -0.559  -1.735  22.828  1.00  0.730          C  
ATOM  14872  O   LYS A 932       0.103  -2.728  22.523  1.00  0.790          O  
ATOM  14873  CB  LYS A 932       0.663  -0.619  24.736  1.00  0.940          C  
ATOM  14874  CG  LYS A 932       1.176   0.519  23.851  1.00  0.940          C  
ATOM  14875  CD  LYS A 932       0.339   1.782  23.997  1.00  0.940          C  
ATOM  14876  CE  LYS A 932       0.699   2.837  22.963  1.00  0.940          C  
ATOM  14877  NZ  LYS A 932       0.175   2.470  21.605  1.00  0.940          N  
ATOM  14878  H   LYS A 932      -0.254  -2.717  25.813  1.00  0.770          H  
ATOM  14879  HA  LYS A 932      -1.456  -0.532  24.339  1.00  0.820          H  
ATOM  14880 1HB  LYS A 932       0.534  -0.222  25.741  1.00  1.120          H  
ATOM  14881 2HB  LYS A 932       1.440  -1.382  24.785  1.00  1.120          H  
ATOM  14882 1HG  LYS A 932       2.196   0.752  24.153  1.00  1.120          H  
ATOM  14883 2HG  LYS A 932       1.203   0.208  22.828  1.00  1.120          H  
ATOM  14884 1HD  LYS A 932      -0.715   1.554  23.864  1.00  1.120          H  
ATOM  14885 2HD  LYS A 932       0.478   2.198  24.993  1.00  1.120          H  
ATOM  14886 1HE  LYS A 932       0.249   3.780  23.266  1.00  1.120          H  
ATOM  14887 2HE  LYS A 932       1.778   2.962  22.907  1.00  1.120          H  
ATOM  14888 1HZ  LYS A 932       0.378   3.186  20.935  1.00  1.120          H  
ATOM  14889 2HZ  LYS A 932       0.580   1.573  21.246  1.00  1.120          H  
ATOM  14890 3HZ  LYS A 932      -0.857   2.349  21.661  1.00  1.120          H  
ATOM  14891  N   ASP A 933      -1.183  -0.989  21.906  1.00  0.810          N  
ATOM  14892  CA  ASP A 933      -1.070  -1.299  20.487  1.00  0.920          C  
ATOM  14893  C   ASP A 933       0.328  -0.965  19.956  1.00  0.770          C  
ATOM  14894  O   ASP A 933       0.984  -0.031  20.437  1.00  0.690          O  
ATOM  14895  CB  ASP A 933      -2.161  -0.540  19.747  1.00  1.240          C  
ATOM  14896  CG  ASP A 933      -2.098   0.943  20.054  1.00  1.240          C  
ATOM  14897  OD1 ASP A 933      -2.330   1.299  21.221  1.00  1.240          O  
ATOM  14898  OD2 ASP A 933      -1.811   1.721  19.187  1.00  1.240          O  
ATOM  14899  H   ASP A 933      -1.748  -0.175  22.174  1.00  0.970          H  
ATOM  14900  HA  ASP A 933      -1.239  -2.368  20.354  1.00  1.100          H  
ATOM  14901 1HB  ASP A 933      -2.042  -0.682  18.672  1.00  1.490          H  
ATOM  14902 2HB  ASP A 933      -3.140  -0.925  20.032  1.00  1.490          H  
ATOM  14903  N   ILE A 934       0.768  -1.675  18.916  1.00  0.870          N  
ATOM  14904  CA  ILE A 934       2.091  -1.383  18.380  1.00  0.800          C  
ATOM  14905  C   ILE A 934       2.250   0.009  17.790  1.00  0.670          C  
ATOM  14906  O   ILE A 934       1.417   0.475  17.010  1.00  0.720          O  
ATOM  14907  CB  ILE A 934       2.568  -2.431  17.348  1.00  1.150          C  
ATOM  14908  CG1 ILE A 934       1.587  -2.542  16.125  1.00  1.150          C  
ATOM  14909  CG2 ILE A 934       2.778  -3.754  18.045  1.00  1.150          C  
ATOM  14910  CD1 ILE A 934       2.143  -3.335  14.937  1.00  1.150          C  
ATOM  14911  H   ILE A 934       0.197  -2.409  18.532  1.00  1.040          H  
ATOM  14912  HA  ILE A 934       2.773  -1.459  19.207  1.00  0.960          H  
ATOM  14913  HB  ILE A 934       3.518  -2.099  16.952  1.00  1.380          H  
ATOM  14914 1HG1 ILE A 934       0.671  -3.021  16.454  1.00  1.380          H  
ATOM  14915 2HG1 ILE A 934       1.348  -1.553  15.758  1.00  1.380          H  
ATOM  14916 1HG2 ILE A 934       3.170  -4.488  17.351  1.00  1.380          H  
ATOM  14917 2HG2 ILE A 934       3.488  -3.605  18.852  1.00  1.380          H  
ATOM  14918 3HG2 ILE A 934       1.839  -4.111  18.458  1.00  1.380          H  
ATOM  14919 1HD1 ILE A 934       1.399  -3.356  14.141  1.00  1.380          H  
ATOM  14920 2HD1 ILE A 934       3.034  -2.845  14.576  1.00  1.380          H  
ATOM  14921 3HD1 ILE A 934       2.379  -4.354  15.223  1.00  1.380          H  
ATOM  14922  N   ILE A 935       3.358   0.651  18.141  1.00  0.580          N  
ATOM  14923  CA  ILE A 935       3.663   1.970  17.614  1.00  0.520          C  
ATOM  14924  C   ILE A 935       4.209   1.897  16.189  1.00  0.500          C  
ATOM  14925  O   ILE A 935       5.133   1.140  15.888  1.00  0.480          O  
ATOM  14926  CB  ILE A 935       4.591   2.752  18.569  1.00  0.750          C  
ATOM  14927  CG1 ILE A 935       3.806   3.022  19.911  1.00  0.750          C  
ATOM  14928  CG2 ILE A 935       5.106   4.048  17.926  1.00  0.750          C  
ATOM  14929  CD1 ILE A 935       4.638   3.566  21.076  1.00  0.750          C  
ATOM  14930  H   ILE A 935       3.976   0.202  18.829  1.00  0.700          H  
ATOM  14931  HA  ILE A 935       2.729   2.530  17.570  1.00  0.620          H  
ATOM  14932  HB  ILE A 935       5.445   2.121  18.820  1.00  0.900          H  
ATOM  14933 1HG1 ILE A 935       3.020   3.740  19.698  1.00  0.900          H  
ATOM  14934 2HG1 ILE A 935       3.339   2.087  20.233  1.00  0.900          H  
ATOM  14935 1HG2 ILE A 935       5.757   4.540  18.625  1.00  0.900          H  
ATOM  14936 2HG2 ILE A 935       5.671   3.826  17.017  1.00  0.900          H  
ATOM  14937 3HG2 ILE A 935       4.274   4.706  17.676  1.00  0.900          H  
ATOM  14938 1HD1 ILE A 935       3.995   3.715  21.935  1.00  0.900          H  
ATOM  14939 2HD1 ILE A 935       5.400   2.849  21.330  1.00  0.900          H  
ATOM  14940 3HD1 ILE A 935       5.102   4.513  20.813  1.00  0.900          H  
ATOM  14941  N   THR A 936       3.582   2.688  15.328  1.00  0.530          N  
ATOM  14942  CA  THR A 936       3.870   2.819  13.901  1.00  0.530          C  
ATOM  14943  C   THR A 936       5.265   3.295  13.519  1.00  0.510          C  
ATOM  14944  O   THR A 936       5.844   4.155  14.184  1.00  0.520          O  
ATOM  14945  CB  THR A 936       2.860   3.775  13.250  1.00  0.740          C  
ATOM  14946  OG1 THR A 936       3.179   3.894  11.874  1.00  0.740          O  
ATOM  14947  CG2 THR A 936       2.916   5.177  13.899  1.00  0.740          C  
ATOM  14948  H   THR A 936       2.825   3.240  15.702  1.00  0.640          H  
ATOM  14949  HA  THR A 936       3.736   1.833  13.448  1.00  0.640          H  
ATOM  14950  HB  THR A 936       1.859   3.360  13.350  1.00  0.890          H  
ATOM  14951  HG1 THR A 936       2.375   4.219  11.367  1.00  0.890          H  
ATOM  14952 1HG2 THR A 936       2.194   5.825  13.401  1.00  0.890          H  
ATOM  14953 2HG2 THR A 936       2.675   5.111  14.954  1.00  0.890          H  
ATOM  14954 3HG2 THR A 936       3.907   5.610  13.787  1.00  0.890          H  
ATOM  14955  N   HIS A 937       5.777   2.748  12.410  1.00  0.510          N  
ATOM  14956  CA  HIS A 937       7.063   3.149  11.820  1.00  0.500          C  
ATOM  14957  C   HIS A 937       6.905   4.065  10.599  1.00  0.530          C  
ATOM  14958  O   HIS A 937       7.872   4.348   9.882  1.00  0.560          O  
ATOM  14959  CB  HIS A 937       7.882   1.925  11.404  1.00  0.700          C  
ATOM  14960  CG  HIS A 937       8.428   1.130  12.499  1.00  0.700          C  
ATOM  14961  ND1 HIS A 937       9.542   1.526  13.201  1.00  0.700          N  
ATOM  14962  CD2 HIS A 937       8.049  -0.046  13.034  1.00  0.700          C  
ATOM  14963  CE1 HIS A 937       9.827   0.621  14.100  1.00  0.700          C  
ATOM  14964  NE2 HIS A 937       8.941  -0.333  14.022  1.00  0.700          N  
ATOM  14965  H   HIS A 937       5.237   2.005  11.947  1.00  0.610          H  
ATOM  14966  HA  HIS A 937       7.638   3.695  12.565  1.00  0.600          H  
ATOM  14967 1HB  HIS A 937       7.255   1.257  10.824  1.00  0.840          H  
ATOM  14968 2HB  HIS A 937       8.700   2.234  10.769  1.00  0.840          H  
ATOM  14969  HD2 HIS A 937       7.206  -0.654  12.734  1.00  0.840          H  
ATOM  14970  HE1 HIS A 937      10.657   0.656  14.789  1.00  0.840          H  
ATOM  14971  HE2 HIS A 937       8.958  -1.162  14.622  1.00  0.840          H  
ATOM  14972  N   GLU A 938       5.682   4.521  10.369  1.00  0.550          N  
ATOM  14973  CA  GLU A 938       5.333   5.395   9.248  1.00  0.590          C  
ATOM  14974  C   GLU A 938       5.943   6.800   9.302  1.00  0.600          C  
ATOM  14975  O   GLU A 938       6.265   7.382   8.265  1.00  0.650          O  
ATOM  14976  CB  GLU A 938       3.818   5.485   9.178  1.00  0.810          C  
ATOM  14977  CG  GLU A 938       3.195   4.180   8.736  1.00  0.810          C  
ATOM  14978  CD  GLU A 938       1.737   4.073   9.032  1.00  0.810          C  
ATOM  14979  OE1 GLU A 938       1.303   4.746   9.943  1.00  0.810          O  
ATOM  14980  OE2 GLU A 938       1.059   3.318   8.377  1.00  0.810          O  
ATOM  14981  H   GLU A 938       4.940   4.222  11.007  1.00  0.660          H  
ATOM  14982  HA  GLU A 938       5.686   4.913   8.337  1.00  0.710          H  
ATOM  14983 1HB  GLU A 938       3.425   5.771  10.150  1.00  0.970          H  
ATOM  14984 2HB  GLU A 938       3.531   6.259   8.468  1.00  0.970          H  
ATOM  14985 1HG  GLU A 938       3.347   4.061   7.665  1.00  0.970          H  
ATOM  14986 2HG  GLU A 938       3.733   3.386   9.231  1.00  0.970          H  
ATOM  14987  N   GLU A 939       6.046   7.360  10.506  1.00  0.580          N  
ATOM  14988  CA  GLU A 939       6.550   8.716  10.716  1.00  0.610          C  
ATOM  14989  C   GLU A 939       7.019   8.910  12.142  1.00  0.650          C  
ATOM  14990  O   GLU A 939       6.640   8.134  13.021  1.00  0.690          O  
ATOM  14991  CB  GLU A 939       5.463   9.747  10.400  1.00  0.840          C  
ATOM  14992  CG  GLU A 939       4.290   9.676  11.353  1.00  0.840          C  
ATOM  14993  CD  GLU A 939       3.175  10.597  11.033  1.00  0.840          C  
ATOM  14994  OE1 GLU A 939       3.387  11.793  10.971  1.00  0.840          O  
ATOM  14995  OE2 GLU A 939       2.089  10.121  10.830  1.00  0.840          O  
ATOM  14996  H   GLU A 939       5.753   6.817  11.306  1.00  0.700          H  
ATOM  14997  HA  GLU A 939       7.402   8.874  10.091  1.00  0.730          H  
ATOM  14998 1HB  GLU A 939       5.889  10.753  10.456  1.00  1.010          H  
ATOM  14999 2HB  GLU A 939       5.099   9.603   9.381  1.00  1.010          H  
ATOM  15000 1HG  GLU A 939       3.914   8.652  11.399  1.00  1.010          H  
ATOM  15001 2HG  GLU A 939       4.678   9.934  12.309  1.00  1.010          H  
ATOM  15002  N   PHE A 940       7.811   9.959  12.384  1.00  0.700          N  
ATOM  15003  CA  PHE A 940       8.129  10.325  13.771  1.00  0.740          C  
ATOM  15004  C   PHE A 940       7.008  11.190  14.321  1.00  0.770          C  
ATOM  15005  O   PHE A 940       6.693  12.231  13.743  1.00  0.840          O  
ATOM  15006  CB  PHE A 940       9.474  11.046  13.901  1.00  1.020          C  
ATOM  15007  CG  PHE A 940       9.752  11.535  15.328  1.00  1.020          C  
ATOM  15008  CD1 PHE A 940       9.937  10.650  16.387  1.00  1.020          C  
ATOM  15009  CD2 PHE A 940       9.829  12.905  15.594  1.00  1.020          C  
ATOM  15010  CE1 PHE A 940      10.167  11.126  17.665  1.00  1.020          C  
ATOM  15011  CE2 PHE A 940      10.076  13.375  16.873  1.00  1.020          C  
ATOM  15012  CZ  PHE A 940      10.243  12.483  17.904  1.00  1.020          C  
ATOM  15013  H   PHE A 940       8.131  10.544  11.601  1.00  0.840          H  
ATOM  15014  HA  PHE A 940       8.179   9.422  14.367  1.00  0.890          H  
ATOM  15015 1HB  PHE A 940      10.280  10.367  13.605  1.00  1.220          H  
ATOM  15016 2HB  PHE A 940       9.497  11.901  13.229  1.00  1.220          H  
ATOM  15017  HD1 PHE A 940       9.878   9.581  16.203  1.00  1.220          H  
ATOM  15018  HD2 PHE A 940       9.687  13.609  14.776  1.00  1.220          H  
ATOM  15019  HE1 PHE A 940      10.290  10.437  18.495  1.00  1.220          H  
ATOM  15020  HE2 PHE A 940      10.134  14.452  17.073  1.00  1.220          H  
ATOM  15021  HZ  PHE A 940      10.429  12.847  18.923  1.00  1.220          H  
ATOM  15022  N   THR A 941       6.416  10.781  15.445  1.00  0.800          N  
ATOM  15023  CA  THR A 941       5.270  11.529  15.972  1.00  0.900          C  
ATOM  15024  C   THR A 941       5.476  12.207  17.321  1.00  0.880          C  
ATOM  15025  O   THR A 941       6.326  11.838  18.140  1.00  0.890          O  
ATOM  15026  CB  THR A 941       4.029  10.619  16.136  1.00  1.220          C  
ATOM  15027  OG1 THR A 941       4.293   9.644  17.113  1.00  1.220          O  
ATOM  15028  CG2 THR A 941       3.717   9.921  14.861  1.00  1.220          C  
ATOM  15029  H   THR A 941       6.749   9.918  15.886  1.00  0.960          H  
ATOM  15030  HA  THR A 941       5.017  12.313  15.259  1.00  1.080          H  
ATOM  15031  HB  THR A 941       3.172  11.220  16.445  1.00  1.460          H  
ATOM  15032  HG1 THR A 941       4.314  10.067  17.990  1.00  1.460          H  
ATOM  15033 1HG2 THR A 941       2.846   9.284  14.996  1.00  1.460          H  
ATOM  15034 2HG2 THR A 941       3.508  10.670  14.102  1.00  1.460          H  
ATOM  15035 3HG2 THR A 941       4.567   9.311  14.561  1.00  1.460          H  
ATOM  15036  N   GLU A 942       4.579  13.152  17.574  1.00  0.970          N  
ATOM  15037  CA  GLU A 942       4.538  13.907  18.804  1.00  1.040          C  
ATOM  15038  C   GLU A 942       4.354  13.012  20.005  1.00  0.910          C  
ATOM  15039  O   GLU A 942       3.647  12.002  19.963  1.00  0.910          O  
ATOM  15040  CB  GLU A 942       3.432  14.958  18.739  1.00  1.430          C  
ATOM  15041  CG  GLU A 942       3.674  16.038  17.684  1.00  1.430          C  
ATOM  15042  CD  GLU A 942       3.210  15.630  16.309  1.00  1.430          C  
ATOM  15043  OE1 GLU A 942       2.748  14.513  16.172  1.00  1.430          O  
ATOM  15044  OE2 GLU A 942       3.324  16.413  15.404  1.00  1.430          O  
ATOM  15045  H   GLU A 942       3.894  13.389  16.851  1.00  1.160          H  
ATOM  15046  HA  GLU A 942       5.492  14.425  18.915  1.00  1.250          H  
ATOM  15047 1HB  GLU A 942       2.478  14.474  18.533  1.00  1.710          H  
ATOM  15048 2HB  GLU A 942       3.344  15.452  19.709  1.00  1.710          H  
ATOM  15049 1HG  GLU A 942       3.148  16.946  17.980  1.00  1.710          H  
ATOM  15050 2HG  GLU A 942       4.739  16.266  17.649  1.00  1.710          H  
ATOM  15051  N   GLU A 943       5.006  13.424  21.071  1.00  0.880          N  
ATOM  15052  CA  GLU A 943       5.041  12.833  22.395  1.00  0.820          C  
ATOM  15053  C   GLU A 943       5.827  11.529  22.462  1.00  0.790          C  
ATOM  15054  O   GLU A 943       5.837  10.878  23.506  1.00  1.030          O  
ATOM  15055  CB  GLU A 943       3.621  12.625  22.928  1.00  1.170          C  
ATOM  15056  CG  GLU A 943       2.723  13.883  22.839  1.00  1.170          C  
ATOM  15057  CD  GLU A 943       3.275  15.069  23.570  1.00  1.170          C  
ATOM  15058  OE1 GLU A 943       3.976  14.884  24.531  1.00  1.170          O  
ATOM  15059  OE2 GLU A 943       3.009  16.170  23.149  1.00  1.170          O  
ATOM  15060  H   GLU A 943       5.549  14.266  20.954  1.00  1.060          H  
ATOM  15061  HA  GLU A 943       5.539  13.535  23.064  1.00  0.980          H  
ATOM  15062 1HB  GLU A 943       3.135  11.808  22.398  1.00  1.410          H  
ATOM  15063 2HB  GLU A 943       3.676  12.336  23.978  1.00  1.410          H  
ATOM  15064 1HG  GLU A 943       2.559  14.155  21.804  1.00  1.410          H  
ATOM  15065 2HG  GLU A 943       1.754  13.633  23.264  1.00  1.410          H  
ATOM  15066  N   LEU A 944       6.523  11.173  21.381  1.00  0.650          N  
ATOM  15067  CA  LEU A 944       7.406  10.027  21.408  1.00  0.650          C  
ATOM  15068  C   LEU A 944       8.842  10.497  21.316  1.00  0.590          C  
ATOM  15069  O   LEU A 944       9.131  11.595  20.839  1.00  0.630          O  
ATOM  15070  CB  LEU A 944       7.077   9.023  20.315  1.00  0.910          C  
ATOM  15071  CG  LEU A 944       5.656   8.450  20.299  1.00  0.910          C  
ATOM  15072  CD1 LEU A 944       5.507   7.552  19.142  1.00  0.910          C  
ATOM  15073  CD2 LEU A 944       5.405   7.661  21.535  1.00  0.910          C  
ATOM  15074  H   LEU A 944       6.444  11.699  20.504  1.00  0.780          H  
ATOM  15075  HA  LEU A 944       7.313   9.529  22.370  1.00  0.780          H  
ATOM  15076 1HB  LEU A 944       7.283   9.477  19.340  1.00  1.090          H  
ATOM  15077 2HB  LEU A 944       7.733   8.197  20.469  1.00  1.090          H  
ATOM  15078  HG  LEU A 944       4.933   9.267  20.209  1.00  1.090          H  
ATOM  15079 1HD1 LEU A 944       4.500   7.146  19.110  1.00  1.090          H  
ATOM  15080 2HD1 LEU A 944       5.703   8.091  18.235  1.00  1.090          H  
ATOM  15081 3HD1 LEU A 944       6.211   6.754  19.242  1.00  1.090          H  
ATOM  15082 1HD2 LEU A 944       4.408   7.255  21.479  1.00  1.090          H  
ATOM  15083 2HD2 LEU A 944       6.128   6.844  21.611  1.00  1.090          H  
ATOM  15084 3HD2 LEU A 944       5.488   8.303  22.399  1.00  1.090          H  
ATOM  15085  N   LEU A 945       9.746   9.673  21.799  1.00  0.560          N  
ATOM  15086  CA  LEU A 945      11.156   9.989  21.821  1.00  0.510          C  
ATOM  15087  C   LEU A 945      11.919   9.376  20.657  1.00  0.450          C  
ATOM  15088  O   LEU A 945      11.611   8.282  20.174  1.00  0.470          O  
ATOM  15089  CB  LEU A 945      11.745   9.441  23.110  1.00  0.730          C  
ATOM  15090  CG  LEU A 945      11.084   9.864  24.400  1.00  0.730          C  
ATOM  15091  CD1 LEU A 945      11.742   9.112  25.473  1.00  0.730          C  
ATOM  15092  CD2 LEU A 945      11.206  11.370  24.622  1.00  0.730          C  
ATOM  15093  H   LEU A 945       9.427   8.792  22.192  1.00  0.670          H  
ATOM  15094  HA  LEU A 945      11.275  11.070  21.771  1.00  0.610          H  
ATOM  15095 1HB  LEU A 945      11.745   8.362  23.064  1.00  0.880          H  
ATOM  15096 2HB  LEU A 945      12.762   9.787  23.177  1.00  0.880          H  
ATOM  15097  HG  LEU A 945      10.022   9.585  24.386  1.00  0.880          H  
ATOM  15098 1HD1 LEU A 945      11.304   9.369  26.392  1.00  0.880          H  
ATOM  15099 2HD1 LEU A 945      11.630   8.041  25.297  1.00  0.880          H  
ATOM  15100 3HD1 LEU A 945      12.774   9.377  25.487  1.00  0.880          H  
ATOM  15101 1HD2 LEU A 945      10.727  11.630  25.564  1.00  0.880          H  
ATOM  15102 2HD2 LEU A 945      12.257  11.662  24.654  1.00  0.880          H  
ATOM  15103 3HD2 LEU A 945      10.704  11.904  23.816  1.00  0.880          H  
ATOM  15104  N   SER A 946      12.975  10.055  20.260  1.00  0.460          N  
ATOM  15105  CA  SER A 946      13.889   9.609  19.209  1.00  0.500          C  
ATOM  15106  C   SER A 946      15.263  10.172  19.451  1.00  0.530          C  
ATOM  15107  O   SER A 946      15.398  11.291  19.954  1.00  0.630          O  
ATOM  15108  CB  SER A 946      13.392  10.019  17.838  1.00  0.680          C  
ATOM  15109  OG  SER A 946      14.325   9.699  16.852  1.00  0.680          O  
ATOM  15110  H   SER A 946      13.141  10.949  20.701  1.00  0.550          H  
ATOM  15111  HA  SER A 946      13.966   8.524  19.245  1.00  0.600          H  
ATOM  15112 1HB  SER A 946      12.473   9.489  17.631  1.00  0.820          H  
ATOM  15113 2HB  SER A 946      13.170  11.070  17.816  1.00  0.820          H  
ATOM  15114  HG  SER A 946      13.914   9.927  16.011  1.00  0.820          H  
ATOM  15115  N   GLY A 947      16.288   9.377  19.183  1.00  0.490          N  
ATOM  15116  CA  GLY A 947      17.645   9.835  19.415  1.00  0.560          C  
ATOM  15117  C   GLY A 947      18.596   8.709  19.768  1.00  0.510          C  
ATOM  15118  O   GLY A 947      18.462   7.576  19.294  1.00  0.500          O  
ATOM  15119  H   GLY A 947      16.103   8.454  18.775  1.00  0.590          H  
ATOM  15120 1HA  GLY A 947      18.010  10.357  18.534  1.00  0.670          H  
ATOM  15121 2HA  GLY A 947      17.634  10.547  20.226  1.00  0.670          H  
ATOM  15122  N   LYS A 948      19.617   9.050  20.550  1.00  0.520          N  
ATOM  15123  CA  LYS A 948      20.632   8.084  20.941  1.00  0.530          C  
ATOM  15124  C   LYS A 948      21.040   8.151  22.408  1.00  0.550          C  
ATOM  15125  O   LYS A 948      20.934   9.193  23.074  1.00  0.600          O  
ATOM  15126  CB  LYS A 948      21.886   8.229  20.078  1.00  0.740          C  
ATOM  15127  CG  LYS A 948      22.603   9.571  20.210  1.00  0.740          C  
ATOM  15128  CD  LYS A 948      23.869   9.612  19.356  1.00  0.740          C  
ATOM  15129  CE  LYS A 948      24.621  10.930  19.511  1.00  0.740          C  
ATOM  15130  NZ  LYS A 948      25.890  10.938  18.723  1.00  0.740          N  
ATOM  15131  H   LYS A 948      19.653  10.016  20.884  1.00  0.620          H  
ATOM  15132  HA  LYS A 948      20.218   7.095  20.777  1.00  0.640          H  
ATOM  15133 1HB  LYS A 948      22.599   7.436  20.336  1.00  0.890          H  
ATOM  15134 2HB  LYS A 948      21.621   8.089  19.033  1.00  0.890          H  
ATOM  15135 1HG  LYS A 948      21.927  10.349  19.875  1.00  0.890          H  
ATOM  15136 2HG  LYS A 948      22.872   9.751  21.253  1.00  0.890          H  
ATOM  15137 1HD  LYS A 948      24.528   8.791  19.667  1.00  0.890          H  
ATOM  15138 2HD  LYS A 948      23.613   9.465  18.309  1.00  0.890          H  
ATOM  15139 1HE  LYS A 948      23.986  11.745  19.169  1.00  0.890          H  
ATOM  15140 2HE  LYS A 948      24.855  11.085  20.561  1.00  0.890          H  
ATOM  15141 1HZ  LYS A 948      26.364  11.820  18.851  1.00  0.890          H  
ATOM  15142 2HZ  LYS A 948      26.486  10.184  19.051  1.00  0.890          H  
ATOM  15143 3HZ  LYS A 948      25.689  10.803  17.744  1.00  0.890          H  
ATOM  15144  N   ILE A 949      21.563   7.027  22.895  1.00  0.540          N  
ATOM  15145  CA  ILE A 949      22.131   6.958  24.221  1.00  0.570          C  
ATOM  15146  C   ILE A 949      23.634   6.806  24.054  1.00  0.580          C  
ATOM  15147  O   ILE A 949      24.122   5.903  23.355  1.00  0.580          O  
ATOM  15148  CB  ILE A 949      21.621   5.747  25.056  1.00  0.790          C  
ATOM  15149  CG1 ILE A 949      20.086   5.718  25.148  1.00  0.790          C  
ATOM  15150  CG2 ILE A 949      22.192   5.832  26.460  1.00  0.790          C  
ATOM  15151  CD1 ILE A 949      19.447   4.716  24.232  1.00  0.790          C  
ATOM  15152  H   ILE A 949      21.587   6.206  22.291  1.00  0.650          H  
ATOM  15153  HA  ILE A 949      21.947   7.885  24.755  1.00  0.680          H  
ATOM  15154  HB  ILE A 949      21.956   4.835  24.612  1.00  0.940          H  
ATOM  15155 1HG1 ILE A 949      19.779   5.502  26.169  1.00  0.940          H  
ATOM  15156 2HG1 ILE A 949      19.710   6.682  24.863  1.00  0.940          H  
ATOM  15157 1HG2 ILE A 949      21.853   4.994  27.041  1.00  0.940          H  
ATOM  15158 2HG2 ILE A 949      23.270   5.827  26.430  1.00  0.940          H  
ATOM  15159 3HG2 ILE A 949      21.845   6.754  26.920  1.00  0.940          H  
ATOM  15160 1HD1 ILE A 949      18.369   4.770  24.341  1.00  0.940          H  
ATOM  15161 2HD1 ILE A 949      19.721   4.927  23.204  1.00  0.940          H  
ATOM  15162 3HD1 ILE A 949      19.784   3.717  24.499  1.00  0.940          H  
ATOM  15163  N   ASN A 950      24.365   7.724  24.672  1.00  0.600          N  
ATOM  15164  CA  ASN A 950      25.816   7.724  24.643  1.00  0.620          C  
ATOM  15165  C   ASN A 950      26.268   6.996  25.888  1.00  0.610          C  
ATOM  15166  O   ASN A 950      26.086   7.514  27.007  1.00  0.630          O  
ATOM  15167  CB  ASN A 950      26.364   9.137  24.610  1.00  0.860          C  
ATOM  15168  CG  ASN A 950      26.015   9.897  23.356  1.00  0.860          C  
ATOM  15169  OD1 ASN A 950      26.194   9.420  22.221  1.00  0.860          O  
ATOM  15170  ND2 ASN A 950      25.521  11.096  23.542  1.00  0.860          N  
ATOM  15171  H   ASN A 950      23.893   8.450  25.221  1.00  0.720          H  
ATOM  15172  HA  ASN A 950      26.171   7.160  23.776  1.00  0.740          H  
ATOM  15173 1HB  ASN A 950      25.975   9.691  25.468  1.00  1.030          H  
ATOM  15174 2HB  ASN A 950      27.448   9.104  24.712  1.00  1.030          H  
ATOM  15175 1HD2 ASN A 950      25.273  11.661  22.763  1.00  1.030          H  
ATOM  15176 2HD2 ASN A 950      25.399  11.457  24.482  1.00  1.030          H  
ATOM  15177  N   CYS A 951      26.847   5.803  25.721  1.00  0.610          N  
ATOM  15178  CA  CYS A 951      27.156   5.023  26.909  1.00  0.650          C  
ATOM  15179  C   CYS A 951      28.427   4.171  26.819  1.00  0.640          C  
ATOM  15180  O   CYS A 951      28.974   3.927  25.740  1.00  0.670          O  
ATOM  15181  CB  CYS A 951      25.920   4.157  27.202  1.00  0.890          C  
ATOM  15182  SG  CYS A 951      25.454   3.014  25.891  1.00  0.890          S  
ATOM  15183  H   CYS A 951      27.027   5.422  24.782  1.00  0.730          H  
ATOM  15184  HA  CYS A 951      27.288   5.715  27.738  1.00  0.780          H  
ATOM  15185 1HB  CYS A 951      26.078   3.589  28.078  1.00  1.070          H  
ATOM  15186 2HB  CYS A 951      25.079   4.799  27.401  1.00  1.070          H  
ATOM  15187  HG  CYS A 951      25.611   3.889  24.889  1.00  1.070          H  
ATOM  15188  N   LYS A 952      28.888   3.703  27.976  1.00  0.620          N  
ATOM  15189  CA  LYS A 952      30.124   2.935  28.031  1.00  0.630          C  
ATOM  15190  C   LYS A 952      30.007   1.642  28.792  1.00  0.620          C  
ATOM  15191  O   LYS A 952      29.571   1.604  29.944  1.00  0.720          O  
ATOM  15192  CB  LYS A 952      31.227   3.753  28.695  1.00  0.880          C  
ATOM  15193  CG  LYS A 952      31.656   5.000  27.952  1.00  0.880          C  
ATOM  15194  CD  LYS A 952      32.810   5.693  28.683  1.00  0.880          C  
ATOM  15195  CE  LYS A 952      33.224   6.999  28.015  1.00  0.880          C  
ATOM  15196  NZ  LYS A 952      32.220   8.083  28.212  1.00  0.880          N  
ATOM  15197  H   LYS A 952      28.367   3.932  28.826  1.00  0.740          H  
ATOM  15198  HA  LYS A 952      30.427   2.690  27.014  1.00  0.760          H  
ATOM  15199 1HB  LYS A 952      30.893   4.061  29.686  1.00  1.050          H  
ATOM  15200 2HB  LYS A 952      32.092   3.132  28.831  1.00  1.050          H  
ATOM  15201 1HG  LYS A 952      31.983   4.723  26.944  1.00  1.050          H  
ATOM  15202 2HG  LYS A 952      30.812   5.684  27.872  1.00  1.050          H  
ATOM  15203 1HD  LYS A 952      32.520   5.894  29.716  1.00  1.050          H  
ATOM  15204 2HD  LYS A 952      33.674   5.034  28.685  1.00  1.050          H  
ATOM  15205 1HE  LYS A 952      34.178   7.320  28.431  1.00  1.050          H  
ATOM  15206 2HE  LYS A 952      33.353   6.829  26.944  1.00  1.050          H  
ATOM  15207 1HZ  LYS A 952      32.526   8.922  27.760  1.00  1.050          H  
ATOM  15208 2HZ  LYS A 952      31.307   7.820  27.817  1.00  1.050          H  
ATOM  15209 3HZ  LYS A 952      32.078   8.278  29.199  1.00  1.050          H  
ATOM  15210  N   LEU A 953      30.490   0.593  28.157  1.00  0.560          N  
ATOM  15211  CA  LEU A 953      30.485  -0.731  28.747  1.00  0.560          C  
ATOM  15212  C   LEU A 953      31.746  -0.955  29.513  1.00  0.580          C  
ATOM  15213  O   LEU A 953      32.823  -0.951  28.928  1.00  0.620          O  
ATOM  15214  CB  LEU A 953      30.472  -1.795  27.664  1.00  0.780          C  
ATOM  15215  CG  LEU A 953      30.528  -3.282  28.101  1.00  0.780          C  
ATOM  15216  CD1 LEU A 953      29.287  -3.641  28.736  1.00  0.780          C  
ATOM  15217  CD2 LEU A 953      30.812  -4.145  26.960  1.00  0.780          C  
ATOM  15218  H   LEU A 953      30.883   0.755  27.221  1.00  0.670          H  
ATOM  15219  HA  LEU A 953      29.636  -0.822  29.415  1.00  0.670          H  
ATOM  15220 1HB  LEU A 953      29.541  -1.669  27.135  1.00  0.940          H  
ATOM  15221 2HB  LEU A 953      31.285  -1.597  27.004  1.00  0.940          H  
ATOM  15222  HG  LEU A 953      31.335  -3.425  28.827  1.00  0.940          H  
ATOM  15223 1HD1 LEU A 953      29.337  -4.649  29.000  1.00  0.940          H  
ATOM  15224 2HD1 LEU A 953      29.143  -3.039  29.615  1.00  0.940          H  
ATOM  15225 3HD1 LEU A 953      28.462  -3.506  28.041  1.00  0.940          H  
ATOM  15226 1HD2 LEU A 953      30.882  -5.172  27.291  1.00  0.940          H  
ATOM  15227 2HD2 LEU A 953      30.031  -4.065  26.226  1.00  0.940          H  
ATOM  15228 3HD2 LEU A 953      31.761  -3.838  26.538  1.00  0.940          H  
ATOM  15229  N   GLU A 954      31.628  -1.212  30.804  1.00  0.560          N  
ATOM  15230  CA  GLU A 954      32.810  -1.439  31.610  1.00  0.590          C  
ATOM  15231  C   GLU A 954      32.850  -2.852  32.158  1.00  0.580          C  
ATOM  15232  O   GLU A 954      31.902  -3.343  32.792  1.00  0.600          O  
ATOM  15233  CB  GLU A 954      32.911  -0.457  32.784  1.00  0.810          C  
ATOM  15234  CG  GLU A 954      33.099   1.022  32.425  1.00  0.810          C  
ATOM  15235  CD  GLU A 954      33.312   1.867  33.690  1.00  0.810          C  
ATOM  15236  OE1 GLU A 954      33.339   1.276  34.751  1.00  0.810          O  
ATOM  15237  OE2 GLU A 954      33.425   3.083  33.607  1.00  0.810          O  
ATOM  15238  H   GLU A 954      30.696  -1.213  31.224  1.00  0.670          H  
ATOM  15239  HA  GLU A 954      33.693  -1.302  30.983  1.00  0.710          H  
ATOM  15240 1HB  GLU A 954      32.000  -0.531  33.385  1.00  0.980          H  
ATOM  15241 2HB  GLU A 954      33.744  -0.755  33.422  1.00  0.980          H  
ATOM  15242 1HG  GLU A 954      33.962   1.122  31.765  1.00  0.980          H  
ATOM  15243 2HG  GLU A 954      32.216   1.377  31.887  1.00  0.980          H  
ATOM  15244  N   THR A 955      33.969  -3.508  31.889  1.00  0.580          N  
ATOM  15245  CA  THR A 955      34.227  -4.857  32.353  1.00  0.570          C  
ATOM  15246  C   THR A 955      34.356  -4.888  33.878  1.00  0.590          C  
ATOM  15247  O   THR A 955      35.144  -4.135  34.461  1.00  0.620          O  
ATOM  15248  CB  THR A 955      35.512  -5.372  31.683  1.00  0.800          C  
ATOM  15249  OG1 THR A 955      35.353  -5.306  30.255  1.00  0.800          O  
ATOM  15250  CG2 THR A 955      35.777  -6.783  32.089  1.00  0.800          C  
ATOM  15251  H   THR A 955      34.670  -3.058  31.294  1.00  0.700          H  
ATOM  15252  HA  THR A 955      33.399  -5.499  32.070  1.00  0.680          H  
ATOM  15253  HB  THR A 955      36.357  -4.753  31.970  1.00  0.960          H  
ATOM  15254  HG1 THR A 955      35.467  -4.370  29.964  1.00  0.960          H  
ATOM  15255 1HG2 THR A 955      36.675  -7.140  31.594  1.00  0.960          H  
ATOM  15256 2HG2 THR A 955      35.914  -6.854  33.162  1.00  0.960          H  
ATOM  15257 3HG2 THR A 955      34.941  -7.398  31.803  1.00  0.960          H  
ATOM  15258  N   LEU A 956      33.614  -5.793  34.528  1.00  0.600          N  
ATOM  15259  CA  LEU A 956      33.683  -5.955  35.977  1.00  0.640          C  
ATOM  15260  C   LEU A 956      34.440  -7.243  36.308  1.00  0.630          C  
ATOM  15261  O   LEU A 956      35.282  -7.268  37.203  1.00  0.660          O  
ATOM  15262  CB  LEU A 956      32.275  -5.999  36.557  1.00  0.880          C  
ATOM  15263  CG  LEU A 956      31.387  -4.768  36.304  1.00  0.880          C  
ATOM  15264  CD1 LEU A 956      30.033  -5.070  36.867  1.00  0.880          C  
ATOM  15265  CD2 LEU A 956      31.979  -3.514  36.922  1.00  0.880          C  
ATOM  15266  H   LEU A 956      32.957  -6.378  34.012  1.00  0.720          H  
ATOM  15267  HA  LEU A 956      34.235  -5.126  36.407  1.00  0.770          H  
ATOM  15268 1HB  LEU A 956      31.775  -6.859  36.165  1.00  1.060          H  
ATOM  15269 2HB  LEU A 956      32.348  -6.118  37.615  1.00  1.060          H  
ATOM  15270  HG  LEU A 956      31.286  -4.608  35.234  1.00  1.060          H  
ATOM  15271 1HD1 LEU A 956      29.366  -4.242  36.685  1.00  1.060          H  
ATOM  15272 2HD1 LEU A 956      29.651  -5.956  36.375  1.00  1.060          H  
ATOM  15273 3HD1 LEU A 956      30.101  -5.248  37.938  1.00  1.060          H  
ATOM  15274 1HD2 LEU A 956      31.315  -2.670  36.725  1.00  1.060          H  
ATOM  15275 2HD2 LEU A 956      32.086  -3.650  37.996  1.00  1.060          H  
ATOM  15276 3HD2 LEU A 956      32.953  -3.300  36.483  1.00  1.060          H  
ATOM  15277  N   THR A 957      34.134  -8.317  35.565  1.00  0.600          N  
ATOM  15278  CA  THR A 957      34.844  -9.584  35.748  1.00  0.600          C  
ATOM  15279  C   THR A 957      35.340  -9.871  34.349  1.00  0.570          C  
ATOM  15280  O   THR A 957      34.767  -9.349  33.398  1.00  0.560          O  
ATOM  15281  CB  THR A 957      33.990 -10.758  36.331  1.00  0.840          C  
ATOM  15282  OG1 THR A 957      32.952 -11.188  35.404  1.00  0.840          O  
ATOM  15283  CG2 THR A 957      33.391 -10.309  37.649  1.00  0.840          C  
ATOM  15284  H   THR A 957      33.413  -8.222  34.844  1.00  0.720          H  
ATOM  15285  HA  THR A 957      35.692  -9.417  36.411  1.00  0.720          H  
ATOM  15286  HB  THR A 957      34.605 -11.600  36.543  1.00  1.010          H  
ATOM  15287  HG1 THR A 957      32.683 -12.128  35.652  1.00  1.010          H  
ATOM  15288 1HG2 THR A 957      32.810 -11.121  38.079  1.00  1.010          H  
ATOM  15289 2HG2 THR A 957      34.206 -10.046  38.314  1.00  1.010          H  
ATOM  15290 3HG2 THR A 957      32.761  -9.452  37.526  1.00  1.010          H  
ATOM  15291  N   PRO A 958      36.332 -10.734  34.134  1.00  0.560          N  
ATOM  15292  CA  PRO A 958      36.916 -10.924  32.830  1.00  0.550          C  
ATOM  15293  C   PRO A 958      35.867 -11.152  31.728  1.00  0.550          C  
ATOM  15294  O   PRO A 958      34.982 -11.983  31.872  1.00  0.560          O  
ATOM  15295  CB  PRO A 958      37.842 -12.101  33.116  1.00  0.830          C  
ATOM  15296  CG  PRO A 958      38.212 -11.943  34.551  1.00  0.830          C  
ATOM  15297  CD  PRO A 958      36.949 -11.517  35.205  1.00  0.830          C  
ATOM  15298  HA  PRO A 958      37.492 -10.024  32.652  1.00  0.660          H  
ATOM  15299 1HB  PRO A 958      37.330 -12.998  32.953  1.00  0.990          H  
ATOM  15300 2HB  PRO A 958      38.677 -12.098  32.473  1.00  0.990          H  
ATOM  15301 1HG  PRO A 958      38.664 -12.842  34.939  1.00  0.990          H  
ATOM  15302 2HG  PRO A 958      38.975 -11.156  34.648  1.00  0.990          H  
ATOM  15303 1HD  PRO A 958      36.347 -12.399  35.430  1.00  0.990          H  
ATOM  15304 2HD  PRO A 958      37.194 -10.924  36.095  1.00  0.990          H  
ATOM  15305  N   LEU A 959      36.018 -10.386  30.622  1.00  0.570          N  
ATOM  15306  CA  LEU A 959      35.052 -10.402  29.506  1.00  0.660          C  
ATOM  15307  C   LEU A 959      35.504 -11.164  28.256  1.00  0.570          C  
ATOM  15308  O   LEU A 959      36.575 -10.914  27.694  1.00  0.560          O  
ATOM  15309  CB  LEU A 959      34.700  -8.940  29.136  1.00  0.890          C  
ATOM  15310  CG  LEU A 959      33.722  -8.686  27.951  1.00  0.890          C  
ATOM  15311  CD1 LEU A 959      32.354  -9.227  28.315  1.00  0.890          C  
ATOM  15312  CD2 LEU A 959      33.647  -7.164  27.665  1.00  0.890          C  
ATOM  15313  H   LEU A 959      36.809  -9.749  30.613  1.00  0.680          H  
ATOM  15314  HA  LEU A 959      34.154 -10.880  29.866  1.00  0.790          H  
ATOM  15315 1HB  LEU A 959      34.228  -8.501  30.004  1.00  1.070          H  
ATOM  15316 2HB  LEU A 959      35.617  -8.393  28.946  1.00  1.070          H  
ATOM  15317  HG  LEU A 959      34.067  -9.200  27.057  1.00  1.070          H  
ATOM  15318 1HD1 LEU A 959      31.690  -9.046  27.522  1.00  1.070          H  
ATOM  15319 2HD1 LEU A 959      32.393 -10.290  28.490  1.00  1.070          H  
ATOM  15320 3HD1 LEU A 959      31.986  -8.726  29.212  1.00  1.070          H  
ATOM  15321 1HD2 LEU A 959      32.961  -6.979  26.840  1.00  1.070          H  
ATOM  15322 2HD2 LEU A 959      33.290  -6.635  28.555  1.00  1.070          H  
ATOM  15323 3HD2 LEU A 959      34.639  -6.797  27.402  1.00  1.070          H  
ATOM  15324  N   ILE A 960      34.672 -12.108  27.818  1.00  0.550          N  
ATOM  15325  CA  ILE A 960      34.988 -12.936  26.660  1.00  0.560          C  
ATOM  15326  C   ILE A 960      33.982 -12.823  25.530  1.00  0.540          C  
ATOM  15327  O   ILE A 960      32.969 -13.531  25.546  1.00  0.550          O  
ATOM  15328  CB  ILE A 960      34.963 -14.419  27.068  1.00  0.780          C  
ATOM  15329  CG1 ILE A 960      35.880 -14.655  28.238  1.00  0.780          C  
ATOM  15330  CG2 ILE A 960      35.383 -15.280  25.860  1.00  0.780          C  
ATOM  15331  CD1 ILE A 960      35.770 -15.974  28.879  1.00  0.780          C  
ATOM  15332  H   ILE A 960      33.800 -12.286  28.301  1.00  0.660          H  
ATOM  15333  HA  ILE A 960      35.980 -12.655  26.282  1.00  0.670          H  
ATOM  15334  HB  ILE A 960      33.952 -14.689  27.384  1.00  0.940          H  
ATOM  15335 1HG1 ILE A 960      36.880 -14.522  27.893  1.00  0.940          H  
ATOM  15336 2HG1 ILE A 960      35.667 -13.927  29.008  1.00  0.940          H  
ATOM  15337 1HG2 ILE A 960      35.349 -16.313  26.118  1.00  0.940          H  
ATOM  15338 2HG2 ILE A 960      34.739 -15.136  25.021  1.00  0.940          H  
ATOM  15339 3HG2 ILE A 960      36.404 -15.005  25.566  1.00  0.940          H  
ATOM  15340 1HD1 ILE A 960      36.458 -16.011  29.692  1.00  0.940          H  
ATOM  15341 2HD1 ILE A 960      34.764 -16.110  29.258  1.00  0.940          H  
ATOM  15342 3HD1 ILE A 960      36.000 -16.752  28.193  1.00  0.940          H  
ATOM  15343  N   ILE A 961      34.246 -12.024  24.513  1.00  0.740          N  
ATOM  15344  CA  ILE A 961      33.332 -11.964  23.373  1.00  0.840          C  
ATOM  15345  C   ILE A 961      34.127 -12.387  22.133  1.00  0.790          C  
ATOM  15346  O   ILE A 961      34.720 -11.540  21.478  1.00  1.380          O  
ATOM  15347  CB  ILE A 961      32.699 -10.569  23.226  1.00  1.140          C  
ATOM  15348  CG1 ILE A 961      31.912 -10.250  24.545  1.00  1.140          C  
ATOM  15349  CG2 ILE A 961      31.789 -10.505  21.980  1.00  1.140          C  
ATOM  15350  CD1 ILE A 961      31.398  -8.871  24.651  1.00  1.140          C  
ATOM  15351  H   ILE A 961      35.090 -11.461  24.535  1.00  0.890          H  
ATOM  15352  HA  ILE A 961      32.503 -12.628  23.555  1.00  1.010          H  
ATOM  15353  HB  ILE A 961      33.478  -9.832  23.117  1.00  1.360          H  
ATOM  15354 1HG1 ILE A 961      31.066 -10.929  24.607  1.00  1.360          H  
ATOM  15355 2HG1 ILE A 961      32.552 -10.417  25.398  1.00  1.360          H  
ATOM  15356 1HG2 ILE A 961      31.360  -9.519  21.881  1.00  1.360          H  
ATOM  15357 2HG2 ILE A 961      32.369 -10.719  21.083  1.00  1.360          H  
ATOM  15358 3HG2 ILE A 961      30.987 -11.243  22.075  1.00  1.360          H  
ATOM  15359 1HD1 ILE A 961      30.861  -8.739  25.567  1.00  1.360          H  
ATOM  15360 2HD1 ILE A 961      32.241  -8.201  24.628  1.00  1.360          H  
ATOM  15361 3HD1 ILE A 961      30.736  -8.660  23.848  1.00  1.360          H  
ATOM  15362  N   PRO A 962      34.072 -13.683  21.761  1.00  0.650          N  
ATOM  15363  CA  PRO A 962      34.877 -14.343  20.747  1.00  1.110          C  
ATOM  15364  C   PRO A 962      34.445 -14.150  19.316  1.00  1.190          C  
ATOM  15365  O   PRO A 962      33.254 -14.025  19.026  1.00  1.140          O  
ATOM  15366  CB  PRO A 962      34.662 -15.811  21.098  1.00  1.670          C  
ATOM  15367  CG  PRO A 962      33.272 -15.867  21.625  1.00  1.670          C  
ATOM  15368  CD  PRO A 962      33.062 -14.581  22.360  1.00  1.670          C  
ATOM  15369  HA  PRO A 962      35.930 -14.062  20.877  1.00  1.330          H  
ATOM  15370 1HB  PRO A 962      34.764 -16.420  20.189  1.00  2.000          H  
ATOM  15371 2HB  PRO A 962      35.422 -16.145  21.822  1.00  2.000          H  
ATOM  15372 1HG  PRO A 962      32.558 -15.981  20.803  1.00  2.000          H  
ATOM  15373 2HG  PRO A 962      33.163 -16.746  22.252  1.00  2.000          H  
ATOM  15374 1HD  PRO A 962      32.040 -14.227  22.143  1.00  2.000          H  
ATOM  15375 2HD  PRO A 962      33.237 -14.745  23.415  1.00  2.000          H  
ATOM  15376  N   ASP A 963      35.400 -14.320  18.418  1.00  1.700          N  
ATOM  15377  CA  ASP A 963      35.107 -14.484  17.015  1.00  1.940          C  
ATOM  15378  C   ASP A 963      34.900 -15.975  16.802  1.00  1.610          C  
ATOM  15379  O   ASP A 963      35.847 -16.770  16.754  1.00  1.960          O  
ATOM  15380  CB  ASP A 963      36.244 -13.963  16.148  1.00  2.620          C  
ATOM  15381  CG  ASP A 963      35.941 -14.062  14.671  1.00  2.620          C  
ATOM  15382  OD1 ASP A 963      35.053 -14.831  14.284  1.00  2.620          O  
ATOM  15383  OD2 ASP A 963      36.573 -13.352  13.922  1.00  2.620          O  
ATOM  15384  H   ASP A 963      36.371 -14.326  18.729  1.00  2.040          H  
ATOM  15385  HA  ASP A 963      34.187 -13.954  16.768  1.00  2.330          H  
ATOM  15386 1HB  ASP A 963      36.455 -12.932  16.402  1.00  3.140          H  
ATOM  15387 2HB  ASP A 963      37.146 -14.537  16.362  1.00  3.140          H  
ATOM  15388  N   THR A 964      33.649 -16.370  16.645  1.00  1.340          N  
ATOM  15389  CA  THR A 964      33.301 -17.774  16.594  1.00  1.110          C  
ATOM  15390  C   THR A 964      33.513 -18.390  15.229  1.00  1.320          C  
ATOM  15391  O   THR A 964      33.286 -19.584  15.043  1.00  1.570          O  
ATOM  15392  CB  THR A 964      31.850 -17.979  17.045  1.00  1.650          C  
ATOM  15393  OG1 THR A 964      30.977 -17.242  16.183  1.00  1.650          O  
ATOM  15394  CG2 THR A 964      31.698 -17.476  18.472  1.00  1.650          C  
ATOM  15395  H   THR A 964      32.904 -15.684  16.632  1.00  1.610          H  
ATOM  15396  HA  THR A 964      33.932 -18.304  17.293  1.00  1.330          H  
ATOM  15397  HB  THR A 964      31.594 -19.037  16.994  1.00  1.980          H  
ATOM  15398  HG1 THR A 964      30.039 -17.534  16.334  1.00  1.980          H  
ATOM  15399 1HG2 THR A 964      30.666 -17.616  18.794  1.00  1.980          H  
ATOM  15400 2HG2 THR A 964      32.367 -18.034  19.126  1.00  1.980          H  
ATOM  15401 3HG2 THR A 964      31.949 -16.418  18.516  1.00  1.980          H  
ATOM  15402  N   SER A 965      33.909 -17.575  14.250  1.00  1.730          N  
ATOM  15403  CA  SER A 965      34.109 -18.098  12.913  1.00  2.290          C  
ATOM  15404  C   SER A 965      35.513 -18.678  12.710  1.00  2.340          C  
ATOM  15405  O   SER A 965      35.776 -19.303  11.685  1.00  2.920          O  
ATOM  15406  CB  SER A 965      33.900 -17.019  11.876  1.00  2.980          C  
ATOM  15407  OG  SER A 965      34.955 -16.088  11.875  1.00  2.980          O  
ATOM  15408  H   SER A 965      34.110 -16.581  14.439  1.00  2.080          H  
ATOM  15409  HA  SER A 965      33.382 -18.890  12.740  1.00  2.750          H  
ATOM  15410 1HB  SER A 965      33.816 -17.481  10.896  1.00  3.580          H  
ATOM  15411 2HB  SER A 965      32.961 -16.504  12.084  1.00  3.580          H  
ATOM  15412  HG  SER A 965      34.837 -15.511  12.663  1.00  3.580          H  
ATOM  15413  N   ASP A 966      36.425 -18.430  13.666  1.00  2.110          N  
ATOM  15414  CA  ASP A 966      37.820 -18.850  13.499  1.00  2.310          C  
ATOM  15415  C   ASP A 966      38.188 -20.075  14.330  1.00  1.860          C  
ATOM  15416  O   ASP A 966      38.483 -19.958  15.528  1.00  2.250          O  
ATOM  15417  CB  ASP A 966      38.734 -17.674  13.850  1.00  3.150          C  
ATOM  15418  CG  ASP A 966      40.226 -17.917  13.608  1.00  3.150          C  
ATOM  15419  OD1 ASP A 966      40.616 -19.004  13.287  1.00  3.150          O  
ATOM  15420  OD2 ASP A 966      40.973 -16.957  13.742  1.00  3.150          O  
ATOM  15421  H   ASP A 966      36.152 -17.935  14.520  1.00  2.530          H  
ATOM  15422  HA  ASP A 966      37.977 -19.100  12.449  1.00  2.770          H  
ATOM  15423 1HB  ASP A 966      38.423 -16.806  13.267  1.00  3.780          H  
ATOM  15424 2HB  ASP A 966      38.587 -17.416  14.903  1.00  3.780          H  
ATOM  15425  N   GLU A 967      38.162 -21.251  13.705  1.00  1.640          N  
ATOM  15426  CA  GLU A 967      38.441 -22.507  14.371  1.00  1.740          C  
ATOM  15427  C   GLU A 967      39.295 -23.393  13.461  1.00  1.830          C  
ATOM  15428  O   GLU A 967      39.096 -23.359  12.246  1.00  2.670          O  
ATOM  15429  CB  GLU A 967      37.150 -23.280  14.670  1.00  2.400          C  
ATOM  15430  CG  GLU A 967      36.147 -22.601  15.579  1.00  2.400          C  
ATOM  15431  CD  GLU A 967      34.937 -23.493  15.834  1.00  2.400          C  
ATOM  15432  OE1 GLU A 967      34.926 -24.594  15.331  1.00  2.400          O  
ATOM  15433  OE2 GLU A 967      34.034 -23.077  16.532  1.00  2.400          O  
ATOM  15434  H   GLU A 967      37.942 -21.268  12.712  1.00  1.970          H  
ATOM  15435  HA  GLU A 967      38.959 -22.279  15.293  1.00  2.090          H  
ATOM  15436 1HB  GLU A 967      36.642 -23.493  13.729  1.00  2.880          H  
ATOM  15437 2HB  GLU A 967      37.405 -24.238  15.122  1.00  2.880          H  
ATOM  15438 1HG  GLU A 967      36.638 -22.372  16.520  1.00  2.880          H  
ATOM  15439 2HG  GLU A 967      35.817 -21.662  15.129  1.00  2.880          H  
ATOM  15440  N   ASN A 968      40.213 -24.213  13.993  1.00  1.360          N  
ATOM  15441  CA  ASN A 968      40.673 -24.371  15.376  1.00  1.720          C  
ATOM  15442  C   ASN A 968      41.983 -23.589  15.621  1.00  2.140          C  
ATOM  15443  O   ASN A 968      43.045 -24.203  15.705  1.00  2.490          O  
ATOM  15444  CB  ASN A 968      40.794 -25.847  15.680  1.00  2.260          C  
ATOM  15445  CG  ASN A 968      41.638 -26.570  14.693  1.00  2.260          C  
ATOM  15446  OD1 ASN A 968      41.800 -26.113  13.549  1.00  2.260          O  
ATOM  15447  ND2 ASN A 968      42.154 -27.702  15.083  1.00  2.260          N  
ATOM  15448  H   ASN A 968      40.690 -24.816  13.323  1.00  1.630          H  
ATOM  15449  HA  ASN A 968      39.927 -23.976  16.057  1.00  2.060          H  
ATOM  15450 1HB  ASN A 968      41.243 -25.977  16.663  1.00  2.720          H  
ATOM  15451 2HB  ASN A 968      39.803 -26.300  15.703  1.00  2.720          H  
ATOM  15452 1HD2 ASN A 968      42.711 -28.239  14.448  1.00  2.720          H  
ATOM  15453 2HD2 ASN A 968      41.985 -28.037  16.010  1.00  2.720          H  
ATOM  15454  N   GLY A 969      41.926 -22.259  15.718  1.00  2.760          N  
ATOM  15455  CA  GLY A 969      43.124 -21.401  15.741  1.00  3.670          C  
ATOM  15456  C   GLY A 969      44.136 -21.556  16.900  1.00  4.330          C  
ATOM  15457  O   GLY A 969      43.828 -22.101  17.981  1.00  4.760          O  
ATOM  15458  H   GLY A 969      41.025 -21.789  15.694  1.00  3.310          H  
ATOM  15459 1HA  GLY A 969      43.656 -21.544  14.801  1.00  4.400          H  
ATOM  15460 2HA  GLY A 969      42.785 -20.363  15.722  1.00  4.400          H  
ATOM  15461  N   LEU A 970      45.376 -21.083  16.601  1.00  4.710          N  
ATOM  15462  CA  LEU A 970      46.549 -21.069  17.499  1.00  5.520          C  
ATOM  15463  C   LEU A 970      47.333 -19.773  17.755  1.00  5.520          C  
ATOM  15464  O   LEU A 970      47.742 -19.522  18.884  1.00  6.070          O  
ATOM  15465  CB  LEU A 970      47.633 -21.999  16.928  1.00  7.400          C  
ATOM  15466  CG  LEU A 970      47.365 -23.427  16.869  1.00  7.400          C  
ATOM  15467  CD1 LEU A 970      48.453 -24.148  16.079  1.00  7.400          C  
ATOM  15468  CD2 LEU A 970      47.397 -23.938  18.287  1.00  7.400          C  
ATOM  15469  H   LEU A 970      45.487 -20.694  15.676  1.00  5.650          H  
ATOM  15470  HA  LEU A 970      46.203 -21.408  18.470  1.00  6.620          H  
ATOM  15471 1HB  LEU A 970      47.879 -21.672  15.920  1.00  8.880          H  
ATOM  15472 2HB  LEU A 970      48.508 -21.876  17.542  1.00  8.880          H  
ATOM  15473  HG  LEU A 970      46.408 -23.603  16.396  1.00  8.880          H  
ATOM  15474 1HD1 LEU A 970      48.243 -25.217  16.071  1.00  8.880          H  
ATOM  15475 2HD1 LEU A 970      48.487 -23.786  15.052  1.00  8.880          H  
ATOM  15476 3HD1 LEU A 970      49.405 -23.983  16.537  1.00  8.880          H  
ATOM  15477 1HD2 LEU A 970      47.237 -24.971  18.321  1.00  8.880          H  
ATOM  15478 2HD2 LEU A 970      48.351 -23.741  18.717  1.00  8.880          H  
ATOM  15479 3HD2 LEU A 970      46.645 -23.460  18.871  1.00  8.880          H  
ATOM  15480  N   LYS A 971      47.623 -19.016  16.682  1.00  5.130          N  
ATOM  15481  CA  LYS A 971      48.623 -17.917  16.647  1.00  5.350          C  
ATOM  15482  C   LYS A 971      50.057 -18.466  16.775  1.00  5.380          C  
ATOM  15483  O   LYS A 971      51.004 -17.732  17.071  1.00  5.730          O  
ATOM  15484  CB  LYS A 971      48.436 -16.863  17.747  1.00  7.400          C  
ATOM  15485  CG  LYS A 971      47.132 -16.115  17.762  1.00  7.400          C  
ATOM  15486  CD  LYS A 971      47.218 -15.013  18.818  1.00  7.400          C  
ATOM  15487  CE  LYS A 971      45.970 -14.179  18.896  1.00  7.400          C  
ATOM  15488  NZ  LYS A 971      46.082 -13.129  19.938  1.00  7.400          N  
ATOM  15489  H   LYS A 971      47.171 -19.245  15.811  1.00  6.160          H  
ATOM  15490  HA  LYS A 971      48.549 -17.416  15.682  1.00  6.420          H  
ATOM  15491 1HB  LYS A 971      48.587 -17.303  18.727  1.00  8.880          H  
ATOM  15492 2HB  LYS A 971      49.216 -16.111  17.633  1.00  8.880          H  
ATOM  15493 1HG  LYS A 971      46.939 -15.682  16.781  1.00  8.880          H  
ATOM  15494 2HG  LYS A 971      46.323 -16.800  18.013  1.00  8.880          H  
ATOM  15495 1HD  LYS A 971      47.393 -15.469  19.796  1.00  8.880          H  
ATOM  15496 2HD  LYS A 971      48.059 -14.360  18.590  1.00  8.880          H  
ATOM  15497 1HE  LYS A 971      45.801 -13.699  17.937  1.00  8.880          H  
ATOM  15498 2HE  LYS A 971      45.120 -14.817  19.132  1.00  8.880          H  
ATOM  15499 1HZ  LYS A 971      45.213 -12.575  19.973  1.00  8.880          H  
ATOM  15500 2HZ  LYS A 971      46.214 -13.549  20.846  1.00  8.880          H  
ATOM  15501 3HZ  LYS A 971      46.849 -12.517  19.738  1.00  8.880          H  
ATOM  15502  N   LEU A 972      50.188 -19.761  16.538  1.00  5.410          N  
ATOM  15503  CA  LEU A 972      51.434 -20.507  16.537  1.00  5.830          C  
ATOM  15504  C   LEU A 972      51.672 -21.092  15.164  1.00  6.170          C  
ATOM  15505  O   LEU A 972      50.777 -21.104  14.314  1.00  6.610          O  
ATOM  15506  CB  LEU A 972      51.426 -21.636  17.571  1.00  7.990          C  
ATOM  15507  CG  LEU A 972      51.096 -21.241  19.013  1.00  7.990          C  
ATOM  15508  CD1 LEU A 972      51.036 -22.495  19.861  1.00  7.990          C  
ATOM  15509  CD2 LEU A 972      52.116 -20.274  19.542  1.00  7.990          C  
ATOM  15510  H   LEU A 972      49.337 -20.246  16.314  1.00  6.490          H  
ATOM  15511  HA  LEU A 972      52.256 -19.827  16.745  1.00  7.000          H  
ATOM  15512 1HB  LEU A 972      50.732 -22.379  17.258  1.00  9.590          H  
ATOM  15513 2HB  LEU A 972      52.408 -22.095  17.581  1.00  9.590          H  
ATOM  15514  HG  LEU A 972      50.114 -20.764  19.044  1.00  9.590          H  
ATOM  15515 1HD1 LEU A 972      50.781 -22.221  20.883  1.00  9.590          H  
ATOM  15516 2HD1 LEU A 972      50.294 -23.168  19.479  1.00  9.590          H  
ATOM  15517 3HD1 LEU A 972      52.002 -22.993  19.851  1.00  9.590          H  
ATOM  15518 1HD2 LEU A 972      51.839 -20.014  20.546  1.00  9.590          H  
ATOM  15519 2HD2 LEU A 972      53.105 -20.729  19.536  1.00  9.590          H  
ATOM  15520 3HD2 LEU A 972      52.125 -19.381  18.936  1.00  9.590          H  
ATOM  15521  N   GLN A 973      52.881 -21.576  14.929  1.00  6.290          N  
ATOM  15522  CA  GLN A 973      53.192 -22.211  13.659  1.00  6.940          C  
ATOM  15523  C   GLN A 973      52.176 -23.321  13.384  1.00  7.040          C  
ATOM  15524  O   GLN A 973      51.927 -24.170  14.246  1.00  7.260          O  
ATOM  15525  CB  GLN A 973      54.609 -22.789  13.676  1.00  9.460          C  
ATOM  15526  CG  GLN A 973      55.088 -23.337  12.339  1.00  9.460          C  
ATOM  15527  CD  GLN A 973      56.484 -23.876  12.417  1.00  9.460          C  
ATOM  15528  OE1 GLN A 973      56.782 -24.723  13.266  1.00  9.460          O  
ATOM  15529  NE2 GLN A 973      57.361 -23.394  11.546  1.00  9.460          N  
ATOM  15530  H   GLN A 973      53.589 -21.514  15.647  1.00  7.550          H  
ATOM  15531  HA  GLN A 973      53.115 -21.467  12.866  1.00  8.330          H  
ATOM  15532 1HB  GLN A 973      55.312 -22.018  13.992  1.00 11.350          H  
ATOM  15533 2HB  GLN A 973      54.660 -23.598  14.406  1.00 11.350          H  
ATOM  15534 1HG  GLN A 973      54.448 -24.144  12.019  1.00 11.350          H  
ATOM  15535 2HG  GLN A 973      55.075 -22.536  11.602  1.00 11.350          H  
ATOM  15536 1HE2 GLN A 973      58.310 -23.716  11.560  1.00 11.350          H  
ATOM  15537 2HE2 GLN A 973      57.085 -22.703  10.876  1.00 11.350          H  
ATOM  15538  N   GLY A 974      51.664 -23.344  12.146  1.00  7.200          N  
ATOM  15539  CA  GLY A 974      50.642 -24.283  11.662  1.00  7.540          C  
ATOM  15540  C   GLY A 974      50.982 -25.765  11.784  1.00  7.770          C  
ATOM  15541  O   GLY A 974      50.116 -26.617  11.595  1.00  8.140          O  
ATOM  15542  H   GLY A 974      51.954 -22.611  11.515  1.00  8.640          H  
ATOM  15543 1HA  GLY A 974      49.716 -24.089  12.205  1.00  9.050          H  
ATOM  15544 2HA  GLY A 974      50.432 -24.055  10.618  1.00  9.050          H  
ATOM  15545  N   ASN A 975      52.237 -26.077  12.069  1.00  7.790          N  
ATOM  15546  CA  ASN A 975      52.689 -27.444  12.260  1.00  8.180          C  
ATOM  15547  C   ASN A 975      52.082 -28.061  13.528  1.00  7.770          C  
ATOM  15548  O   ASN A 975      52.055 -29.287  13.678  1.00  8.190          O  
ATOM  15549  CB  ASN A 975      54.199 -27.498  12.341  1.00 11.300          C  
ATOM  15550  CG  ASN A 975      54.865 -27.253  11.026  1.00 11.300          C  
ATOM  15551  OD1 ASN A 975      54.252 -27.350   9.955  1.00 11.300          O  
ATOM  15552  ND2 ASN A 975      56.130 -26.944  11.079  1.00 11.300          N  
ATOM  15553  H   ASN A 975      52.895 -25.321  12.177  1.00  9.350          H  
ATOM  15554  HA  ASN A 975      52.352 -28.042  11.413  1.00  9.820          H  
ATOM  15555 1HB  ASN A 975      54.548 -26.745  13.054  1.00 13.560          H  
ATOM  15556 2HB  ASN A 975      54.509 -28.471  12.718  1.00 13.560          H  
ATOM  15557 1HD2 ASN A 975      56.639 -26.773  10.237  1.00 13.560          H  
ATOM  15558 2HD2 ASN A 975      56.599 -26.886  11.969  1.00 13.560          H  
ATOM  15559  N   LYS A 976      51.658 -27.215  14.466  1.00  7.170          N  
ATOM  15560  CA  LYS A 976      51.112 -27.691  15.727  1.00  6.890          C  
ATOM  15561  C   LYS A 976      49.601 -27.978  15.625  1.00  5.830          C  
ATOM  15562  O   LYS A 976      48.914 -27.361  14.814  1.00  5.250          O  
ATOM  15563  CB  LYS A 976      51.367 -26.653  16.827  1.00  9.760          C  
ATOM  15564  CG  LYS A 976      52.842 -26.304  17.092  1.00  9.760          C  
ATOM  15565  CD  LYS A 976      53.646 -27.496  17.636  1.00  9.760          C  
ATOM  15566  CE  LYS A 976      55.060 -27.068  18.031  1.00  9.760          C  
ATOM  15567  NZ  LYS A 976      55.881 -28.217  18.523  1.00  9.760          N  
ATOM  15568  H   LYS A 976      51.697 -26.205  14.285  1.00  8.600          H  
ATOM  15569  HA  LYS A 976      51.645 -28.592  15.973  1.00  8.270          H  
ATOM  15570 1HB  LYS A 976      50.898 -25.724  16.531  1.00 11.710          H  
ATOM  15571 2HB  LYS A 976      50.900 -26.966  17.759  1.00 11.710          H  
ATOM  15572 1HG  LYS A 976      53.296 -25.965  16.155  1.00 11.710          H  
ATOM  15573 2HG  LYS A 976      52.889 -25.483  17.808  1.00 11.710          H  
ATOM  15574 1HD  LYS A 976      53.138 -27.923  18.501  1.00 11.710          H  
ATOM  15575 2HD  LYS A 976      53.732 -28.262  16.867  1.00 11.710          H  
ATOM  15576 1HE  LYS A 976      55.552 -26.627  17.163  1.00 11.710          H  
ATOM  15577 2HE  LYS A 976      54.996 -26.319  18.819  1.00 11.710          H  
ATOM  15578 1HZ  LYS A 976      56.804 -27.889  18.773  1.00 11.710          H  
ATOM  15579 2HZ  LYS A 976      55.440 -28.626  19.336  1.00 11.710          H  
ATOM  15580 3HZ  LYS A 976      55.960 -28.916  17.797  1.00 11.710          H  
ATOM  15581  N   PRO A 977      49.057 -28.923  16.427  1.00  5.840          N  
ATOM  15582  CA  PRO A 977      47.633 -29.182  16.581  1.00  5.150          C  
ATOM  15583  C   PRO A 977      46.999 -27.903  17.094  1.00  4.120          C  
ATOM  15584  O   PRO A 977      47.654 -27.186  17.837  1.00  4.360          O  
ATOM  15585  CB  PRO A 977      47.592 -30.285  17.649  1.00  7.730          C  
ATOM  15586  CG  PRO A 977      48.932 -30.974  17.538  1.00  7.730          C  
ATOM  15587  CD  PRO A 977      49.917 -29.878  17.168  1.00  7.730          C  
ATOM  15588  HA  PRO A 977      47.196 -29.499  15.629  1.00  6.180          H  
ATOM  15589 1HB  PRO A 977      47.414 -29.841  18.639  1.00  9.270          H  
ATOM  15590 2HB  PRO A 977      46.747 -30.963  17.449  1.00  9.270          H  
ATOM  15591 1HG  PRO A 977      49.186 -31.461  18.494  1.00  9.270          H  
ATOM  15592 2HG  PRO A 977      48.887 -31.771  16.781  1.00  9.270          H  
ATOM  15593 1HD  PRO A 977      50.352 -29.402  18.060  1.00  9.270          H  
ATOM  15594 2HD  PRO A 977      50.668 -30.348  16.518  1.00  9.270          H  
ATOM  15595  N   GLY A 978      45.743 -27.647  16.726  1.00  3.340          N  
ATOM  15596  CA  GLY A 978      45.060 -26.414  17.143  1.00  2.650          C  
ATOM  15597  C   GLY A 978      44.730 -26.382  18.634  1.00  2.360          C  
ATOM  15598  O   GLY A 978      44.737 -27.424  19.296  1.00  2.460          O  
ATOM  15599  H   GLY A 978      45.273 -28.301  16.122  1.00  4.010          H  
ATOM  15600 1HA  GLY A 978      45.651 -25.565  16.863  1.00  3.180          H  
ATOM  15601 2HA  GLY A 978      44.139 -26.318  16.576  1.00  3.180          H  
ATOM  15602  N   HIS A 979      44.400 -25.188  19.174  1.00  2.350          N  
ATOM  15603  CA  HIS A 979      44.020 -25.068  20.580  1.00  2.220          C  
ATOM  15604  C   HIS A 979      42.579 -24.630  20.676  1.00  1.990          C  
ATOM  15605  O   HIS A 979      42.047 -24.430  21.765  1.00  2.220          O  
ATOM  15606  CB  HIS A 979      44.881 -24.037  21.339  1.00  3.160          C  
ATOM  15607  CG  HIS A 979      46.347 -24.379  21.536  1.00  3.160          C  
ATOM  15608  ND1 HIS A 979      47.260 -23.454  22.029  1.00  3.160          N  
ATOM  15609  CD2 HIS A 979      47.049 -25.524  21.341  1.00  3.160          C  
ATOM  15610  CE1 HIS A 979      48.451 -24.019  22.123  1.00  3.160          C  
ATOM  15611  NE2 HIS A 979      48.353 -25.267  21.716  1.00  3.160          N  
ATOM  15612  H   HIS A 979      44.377 -24.314  18.628  1.00  2.820          H  
ATOM  15613  HA  HIS A 979      44.112 -26.030  21.079  1.00  2.660          H  
ATOM  15614 1HB  HIS A 979      44.835 -23.084  20.804  1.00  3.790          H  
ATOM  15615 2HB  HIS A 979      44.448 -23.868  22.324  1.00  3.790          H  
ATOM  15616  HD1 HIS A 979      47.153 -22.453  21.989  1.00  3.790          H  
ATOM  15617  HD2 HIS A 979      46.773 -26.517  20.975  1.00  3.790          H  
ATOM  15618  HE1 HIS A 979      49.303 -23.446  22.491  1.00  3.790          H  
ATOM  15619  N   LYS A 980      41.948 -24.442  19.520  1.00  1.780          N  
ATOM  15620  CA  LYS A 980      40.580 -23.934  19.467  1.00  1.590          C  
ATOM  15621  C   LYS A 980      40.479 -22.621  20.241  1.00  1.470          C  
ATOM  15622  O   LYS A 980      39.613 -22.478  21.117  1.00  1.770          O  
ATOM  15623  CB  LYS A 980      39.583 -24.971  19.989  1.00  2.300          C  
ATOM  15624  CG  LYS A 980      39.564 -26.252  19.177  1.00  2.300          C  
ATOM  15625  CD  LYS A 980      38.522 -27.238  19.672  1.00  2.300          C  
ATOM  15626  CE  LYS A 980      38.549 -28.519  18.835  1.00  2.300          C  
ATOM  15627  NZ  LYS A 980      37.524 -29.513  19.271  1.00  2.300          N  
ATOM  15628  H   LYS A 980      42.467 -24.640  18.676  1.00  2.140          H  
ATOM  15629  HA  LYS A 980      40.331 -23.712  18.431  1.00  1.910          H  
ATOM  15630 1HB  LYS A 980      39.804 -25.224  21.027  1.00  2.760          H  
ATOM  15631 2HB  LYS A 980      38.578 -24.547  19.970  1.00  2.760          H  
ATOM  15632 1HG  LYS A 980      39.327 -26.001  18.153  1.00  2.760          H  
ATOM  15633 2HG  LYS A 980      40.549 -26.719  19.207  1.00  2.760          H  
ATOM  15634 1HD  LYS A 980      38.718 -27.490  20.720  1.00  2.760          H  
ATOM  15635 2HD  LYS A 980      37.531 -26.788  19.607  1.00  2.760          H  
ATOM  15636 1HE  LYS A 980      38.367 -28.262  17.793  1.00  2.760          H  
ATOM  15637 2HE  LYS A 980      39.536 -28.974  18.919  1.00  2.760          H  
ATOM  15638 1HZ  LYS A 980      37.583 -30.332  18.689  1.00  2.760          H  
ATOM  15639 2HZ  LYS A 980      37.666 -29.800  20.256  1.00  2.760          H  
ATOM  15640 3HZ  LYS A 980      36.606 -29.111  19.186  1.00  2.760          H  
ATOM  15641  N   ASN A 981      41.434 -21.713  19.929  1.00  1.290          N  
ATOM  15642  CA  ASN A 981      41.593 -20.376  20.501  1.00  1.260          C  
ATOM  15643  C   ASN A 981      40.734 -19.331  19.804  1.00  1.050          C  
ATOM  15644  O   ASN A 981      40.986 -18.959  18.655  1.00  1.320          O  
ATOM  15645  CB  ASN A 981      43.064 -19.962  20.458  1.00  1.780          C  
ATOM  15646  CG  ASN A 981      43.364 -18.596  21.103  1.00  1.780          C  
ATOM  15647  OD1 ASN A 981      42.461 -17.791  21.362  1.00  1.780          O  
ATOM  15648  ND2 ASN A 981      44.631 -18.333  21.353  1.00  1.780          N  
ATOM  15649  H   ASN A 981      42.126 -21.974  19.223  1.00  1.550          H  
ATOM  15650  HA  ASN A 981      41.272 -20.404  21.535  1.00  1.510          H  
ATOM  15651 1HB  ASN A 981      43.657 -20.724  20.966  1.00  2.130          H  
ATOM  15652 2HB  ASN A 981      43.398 -19.934  19.423  1.00  2.130          H  
ATOM  15653 1HD2 ASN A 981      44.892 -17.457  21.774  1.00  2.130          H  
ATOM  15654 2HD2 ASN A 981      45.343 -19.010  21.144  1.00  2.130          H  
ATOM  15655  N   TYR A 982      39.711 -18.861  20.498  1.00  1.000          N  
ATOM  15656  CA  TYR A 982      38.803 -17.883  19.937  1.00  0.970          C  
ATOM  15657  C   TYR A 982      39.270 -16.479  20.305  1.00  0.860          C  
ATOM  15658  O   TYR A 982      39.259 -16.100  21.490  1.00  1.010          O  
ATOM  15659  CB  TYR A 982      37.404 -18.099  20.467  1.00  1.370          C  
ATOM  15660  CG  TYR A 982      36.766 -19.380  20.043  1.00  1.370          C  
ATOM  15661  CD1 TYR A 982      36.955 -20.514  20.788  1.00  1.370          C  
ATOM  15662  CD2 TYR A 982      35.984 -19.421  18.923  1.00  1.370          C  
ATOM  15663  CE1 TYR A 982      36.357 -21.687  20.427  1.00  1.370          C  
ATOM  15664  CE2 TYR A 982      35.372 -20.599  18.549  1.00  1.370          C  
ATOM  15665  CZ  TYR A 982      35.562 -21.735  19.314  1.00  1.370          C  
ATOM  15666  OH  TYR A 982      34.964 -22.923  18.978  1.00  1.370          O  
ATOM  15667  H   TYR A 982      39.568 -19.216  21.446  1.00  1.200          H  
ATOM  15668  HA  TYR A 982      38.801 -17.976  18.850  1.00  1.160          H  
ATOM  15669 1HB  TYR A 982      37.412 -18.060  21.556  1.00  1.640          H  
ATOM  15670 2HB  TYR A 982      36.797 -17.294  20.110  1.00  1.640          H  
ATOM  15671  HD1 TYR A 982      37.582 -20.484  21.673  1.00  1.640          H  
ATOM  15672  HD2 TYR A 982      35.848 -18.527  18.345  1.00  1.640          H  
ATOM  15673  HE1 TYR A 982      36.516 -22.583  21.029  1.00  1.640          H  
ATOM  15674  HE2 TYR A 982      34.742 -20.638  17.652  1.00  1.640          H  
ATOM  15675  HH  TYR A 982      34.498 -22.830  18.118  1.00  1.640          H  
ATOM  15676  N   LYS A 983      39.653 -15.712  19.288  1.00  0.770          N  
ATOM  15677  CA  LYS A 983      40.173 -14.361  19.472  1.00  0.740          C  
ATOM  15678  C   LYS A 983      39.039 -13.426  19.829  1.00  0.650          C  
ATOM  15679  O   LYS A 983      37.900 -13.656  19.421  1.00  0.920          O  
ATOM  15680  CB  LYS A 983      40.880 -13.864  18.213  1.00  1.050          C  
ATOM  15681  CG  LYS A 983      42.130 -14.671  17.835  1.00  1.050          C  
ATOM  15682  CD  LYS A 983      42.959 -13.982  16.711  1.00  1.050          C  
ATOM  15683  CE  LYS A 983      42.326 -14.084  15.318  1.00  1.050          C  
ATOM  15684  NZ  LYS A 983      42.460 -15.448  14.740  1.00  1.050          N  
ATOM  15685  H   LYS A 983      39.598 -16.109  18.356  1.00  0.920          H  
ATOM  15686  HA  LYS A 983      40.884 -14.361  20.299  1.00  0.890          H  
ATOM  15687 1HB  LYS A 983      40.175 -13.889  17.387  1.00  1.260          H  
ATOM  15688 2HB  LYS A 983      41.180 -12.823  18.362  1.00  1.260          H  
ATOM  15689 1HG  LYS A 983      42.747 -14.766  18.728  1.00  1.260          H  
ATOM  15690 2HG  LYS A 983      41.837 -15.671  17.521  1.00  1.260          H  
ATOM  15691 1HD  LYS A 983      43.101 -12.929  16.961  1.00  1.260          H  
ATOM  15692 2HD  LYS A 983      43.933 -14.457  16.657  1.00  1.260          H  
ATOM  15693 1HE  LYS A 983      41.271 -13.837  15.376  1.00  1.260          H  
ATOM  15694 2HE  LYS A 983      42.813 -13.373  14.651  1.00  1.260          H  
ATOM  15695 1HZ  LYS A 983      42.019 -15.502  13.811  1.00  1.260          H  
ATOM  15696 2HZ  LYS A 983      43.422 -15.700  14.649  1.00  1.260          H  
ATOM  15697 3HZ  LYS A 983      41.993 -16.141  15.313  1.00  1.260          H  
ATOM  15698  N   PHE A 984      39.319 -12.382  20.598  1.00  0.700          N  
ATOM  15699  CA  PHE A 984      38.260 -11.446  20.953  1.00  0.640          C  
ATOM  15700  C   PHE A 984      37.804 -10.818  19.633  1.00  0.610          C  
ATOM  15701  O   PHE A 984      38.647 -10.422  18.816  1.00  0.670          O  
ATOM  15702  CB  PHE A 984      38.757 -10.382  21.941  1.00  0.920          C  
ATOM  15703  CG  PHE A 984      37.642  -9.560  22.623  1.00  0.920          C  
ATOM  15704  CD1 PHE A 984      37.237  -9.899  23.924  1.00  0.920          C  
ATOM  15705  CD2 PHE A 984      36.969  -8.521  21.982  1.00  0.920          C  
ATOM  15706  CE1 PHE A 984      36.215  -9.207  24.561  1.00  0.920          C  
ATOM  15707  CE2 PHE A 984      35.938  -7.847  22.615  1.00  0.920          C  
ATOM  15708  CZ  PHE A 984      35.566  -8.191  23.910  1.00  0.920          C  
ATOM  15709  H   PHE A 984      40.288 -12.223  20.910  1.00  0.840          H  
ATOM  15710  HA  PHE A 984      37.421 -11.986  21.396  1.00  0.770          H  
ATOM  15711 1HB  PHE A 984      39.340 -10.871  22.720  1.00  1.100          H  
ATOM  15712 2HB  PHE A 984      39.419  -9.717  21.432  1.00  1.100          H  
ATOM  15713  HD1 PHE A 984      37.748 -10.720  24.450  1.00  1.100          H  
ATOM  15714  HD2 PHE A 984      37.246  -8.247  20.963  1.00  1.100          H  
ATOM  15715  HE1 PHE A 984      35.928  -9.480  25.578  1.00  1.100          H  
ATOM  15716  HE2 PHE A 984      35.413  -7.045  22.088  1.00  1.100          H  
ATOM  15717  HZ  PHE A 984      34.756  -7.655  24.405  1.00  1.100          H  
ATOM  15718  N   PHE A 985      36.490 -10.728  19.433  1.00  0.570          N  
ATOM  15719  CA  PHE A 985      35.896 -10.195  18.208  1.00  0.570          C  
ATOM  15720  C   PHE A 985      36.472  -8.843  17.815  1.00  0.580          C  
ATOM  15721  O   PHE A 985      36.613  -7.949  18.659  1.00  0.650          O  
ATOM  15722  CB  PHE A 985      34.378 -10.052  18.370  1.00  0.800          C  
ATOM  15723  CG  PHE A 985      33.674  -9.570  17.119  1.00  0.800          C  
ATOM  15724  CD1 PHE A 985      33.362 -10.452  16.098  1.00  0.800          C  
ATOM  15725  CD2 PHE A 985      33.338  -8.231  16.955  1.00  0.800          C  
ATOM  15726  CE1 PHE A 985      32.732 -10.010  14.954  1.00  0.800          C  
ATOM  15727  CE2 PHE A 985      32.710  -7.789  15.822  1.00  0.800          C  
ATOM  15728  CZ  PHE A 985      32.405  -8.681  14.813  1.00  0.800          C  
ATOM  15729  H   PHE A 985      35.868 -11.069  20.167  1.00  0.680          H  
ATOM  15730  HA  PHE A 985      36.096 -10.897  17.402  1.00  0.680          H  
ATOM  15731 1HB  PHE A 985      33.953 -11.015  18.665  1.00  0.960          H  
ATOM  15732 2HB  PHE A 985      34.164  -9.342  19.178  1.00  0.960          H  
ATOM  15733  HD1 PHE A 985      33.622 -11.507  16.201  1.00  0.960          H  
ATOM  15734  HD2 PHE A 985      33.582  -7.530  17.738  1.00  0.960          H  
ATOM  15735  HE1 PHE A 985      32.499 -10.720  14.157  1.00  0.960          H  
ATOM  15736  HE2 PHE A 985      32.465  -6.740  15.719  1.00  0.960          H  
ATOM  15737  HZ  PHE A 985      31.911  -8.339  13.903  1.00  0.960          H  
ATOM  15738  N   ASN A 986      36.788  -8.696  16.525  1.00  0.670          N  
ATOM  15739  CA  ASN A 986      37.348  -7.463  16.010  1.00  0.760          C  
ATOM  15740  C   ASN A 986      36.995  -7.225  14.542  1.00  0.760          C  
ATOM  15741  O   ASN A 986      36.682  -8.170  13.810  1.00  0.910          O  
ATOM  15742  CB  ASN A 986      38.863  -7.510  16.201  1.00  1.030          C  
ATOM  15743  CG  ASN A 986      39.529  -8.632  15.453  1.00  1.030          C  
ATOM  15744  OD1 ASN A 986      39.836  -8.527  14.250  1.00  1.030          O  
ATOM  15745  ND2 ASN A 986      39.756  -9.735  16.135  1.00  1.030          N  
ATOM  15746  H   ASN A 986      36.651  -9.468  15.887  1.00  0.800          H  
ATOM  15747  HA  ASN A 986      36.926  -6.640  16.583  1.00  0.910          H  
ATOM  15748 1HB  ASN A 986      39.309  -6.585  15.861  1.00  1.230          H  
ATOM  15749 2HB  ASN A 986      39.092  -7.615  17.250  1.00  1.230          H  
ATOM  15750 1HD2 ASN A 986      40.191 -10.516  15.693  1.00  1.230          H  
ATOM  15751 2HD2 ASN A 986      39.470  -9.821  17.116  1.00  1.230          H  
ATOM  15752  N   ILE A 987      37.038  -5.953  14.132  1.00  0.670          N  
ATOM  15753  CA  ILE A 987      36.815  -5.542  12.745  1.00  0.670          C  
ATOM  15754  C   ILE A 987      37.931  -4.645  12.238  1.00  0.670          C  
ATOM  15755  O   ILE A 987      38.194  -3.580  12.798  1.00  0.660          O  
ATOM  15756  CB  ILE A 987      35.464  -4.824  12.567  1.00  0.940          C  
ATOM  15757  CG1 ILE A 987      34.290  -5.781  12.972  1.00  0.940          C  
ATOM  15758  CG2 ILE A 987      35.332  -4.341  11.113  1.00  0.940          C  
ATOM  15759  CD1 ILE A 987      32.917  -5.126  13.048  1.00  0.940          C  
ATOM  15760  H   ILE A 987      37.292  -5.261  14.844  1.00  0.800          H  
ATOM  15761  HA  ILE A 987      36.799  -6.435  12.123  1.00  0.800          H  
ATOM  15762  HB  ILE A 987      35.420  -3.967  13.222  1.00  1.130          H  
ATOM  15763 1HG1 ILE A 987      34.246  -6.592  12.249  1.00  1.130          H  
ATOM  15764 2HG1 ILE A 987      34.498  -6.200  13.947  1.00  1.130          H  
ATOM  15765 1HG2 ILE A 987      34.402  -3.844  10.993  1.00  1.130          H  
ATOM  15766 2HG2 ILE A 987      36.123  -3.650  10.861  1.00  1.130          H  
ATOM  15767 3HG2 ILE A 987      35.374  -5.188  10.451  1.00  1.130          H  
ATOM  15768 1HD1 ILE A 987      32.186  -5.870  13.328  1.00  1.130          H  
ATOM  15769 2HD1 ILE A 987      32.917  -4.339  13.784  1.00  1.130          H  
ATOM  15770 3HD1 ILE A 987      32.642  -4.710  12.097  1.00  1.130          H  
ATOM  15771  N   ASN A 988      38.577  -5.058  11.149  1.00  0.740          N  
ATOM  15772  CA  ASN A 988      39.660  -4.291  10.538  1.00  0.800          C  
ATOM  15773  C   ASN A 988      40.739  -3.916  11.564  1.00  0.860          C  
ATOM  15774  O   ASN A 988      41.307  -2.813  11.527  1.00  0.920          O  
ATOM  15775  CB  ASN A 988      39.101  -3.069   9.815  1.00  1.100          C  
ATOM  15776  CG  ASN A 988      38.235  -3.447   8.615  1.00  1.100          C  
ATOM  15777  OD1 ASN A 988      38.542  -4.423   7.923  1.00  1.100          O  
ATOM  15778  ND2 ASN A 988      37.195  -2.703   8.358  1.00  1.100          N  
ATOM  15779  H   ASN A 988      38.307  -5.937  10.726  1.00  0.890          H  
ATOM  15780  HA  ASN A 988      40.144  -4.924   9.791  1.00  0.960          H  
ATOM  15781 1HB  ASN A 988      38.506  -2.462  10.500  1.00  1.320          H  
ATOM  15782 2HB  ASN A 988      39.921  -2.444   9.464  1.00  1.320          H  
ATOM  15783 1HD2 ASN A 988      36.613  -2.912   7.564  1.00  1.320          H  
ATOM  15784 2HD2 ASN A 988      36.984  -1.926   8.952  1.00  1.320          H  
ATOM  15785  N   GLY A 989      41.024  -4.862  12.467  1.00  0.880          N  
ATOM  15786  CA  GLY A 989      42.024  -4.734  13.513  1.00  0.970          C  
ATOM  15787  C   GLY A 989      41.529  -4.154  14.847  1.00  0.850          C  
ATOM  15788  O   GLY A 989      42.261  -4.219  15.836  1.00  0.900          O  
ATOM  15789  H   GLY A 989      40.526  -5.740  12.407  1.00  1.060          H  
ATOM  15790 1HA  GLY A 989      42.454  -5.719  13.700  1.00  1.160          H  
ATOM  15791 2HA  GLY A 989      42.839  -4.114  13.143  1.00  1.160          H  
ATOM  15792  N   GLU A 990      40.313  -3.603  14.901  1.00  0.720          N  
ATOM  15793  CA  GLU A 990      39.837  -3.021  16.158  1.00  0.660          C  
ATOM  15794  C   GLU A 990      38.956  -3.941  16.958  1.00  0.590          C  
ATOM  15795  O   GLU A 990      38.023  -4.547  16.433  1.00  0.580          O  
ATOM  15796  CB  GLU A 990      39.067  -1.729  15.907  1.00  0.950          C  
ATOM  15797  CG  GLU A 990      39.905  -0.620  15.366  1.00  0.950          C  
ATOM  15798  CD  GLU A 990      40.834  -0.004  16.388  1.00  0.950          C  
ATOM  15799  OE1 GLU A 990      40.392   0.280  17.476  1.00  0.950          O  
ATOM  15800  OE2 GLU A 990      42.001   0.125  16.112  1.00  0.950          O  
ATOM  15801  H   GLU A 990      39.718  -3.568  14.070  1.00  0.860          H  
ATOM  15802  HA  GLU A 990      40.705  -2.777  16.771  1.00  0.790          H  
ATOM  15803 1HB  GLU A 990      38.269  -1.923  15.186  1.00  1.140          H  
ATOM  15804 2HB  GLU A 990      38.593  -1.394  16.836  1.00  1.140          H  
ATOM  15805 1HG  GLU A 990      40.496  -1.027  14.552  1.00  1.140          H  
ATOM  15806 2HG  GLU A 990      39.249   0.142  14.961  1.00  1.140          H  
ATOM  15807  N   LEU A 991      39.225  -4.023  18.245  1.00  0.580          N  
ATOM  15808  CA  LEU A 991      38.420  -4.830  19.146  1.00  0.500          C  
ATOM  15809  C   LEU A 991      37.047  -4.193  19.275  1.00  0.470          C  
ATOM  15810  O   LEU A 991      36.952  -2.958  19.385  1.00  0.510          O  
ATOM  15811  CB  LEU A 991      39.166  -4.919  20.480  1.00  0.730          C  
ATOM  15812  CG  LEU A 991      40.500  -5.712  20.410  1.00  0.730          C  
ATOM  15813  CD1 LEU A 991      41.328  -5.446  21.644  1.00  0.730          C  
ATOM  15814  CD2 LEU A 991      40.186  -7.208  20.342  1.00  0.730          C  
ATOM  15815  H   LEU A 991      40.013  -3.495  18.603  1.00  0.700          H  
ATOM  15816  HA  LEU A 991      38.285  -5.820  18.720  1.00  0.600          H  
ATOM  15817 1HB  LEU A 991      39.402  -3.922  20.807  1.00  0.880          H  
ATOM  15818 2HB  LEU A 991      38.513  -5.389  21.220  1.00  0.880          H  
ATOM  15819  HG  LEU A 991      41.066  -5.407  19.527  1.00  0.880          H  
ATOM  15820 1HD1 LEU A 991      42.256  -6.009  21.585  1.00  0.880          H  
ATOM  15821 2HD1 LEU A 991      41.560  -4.385  21.713  1.00  0.880          H  
ATOM  15822 3HD1 LEU A 991      40.792  -5.745  22.504  1.00  0.880          H  
ATOM  15823 1HD2 LEU A 991      41.108  -7.778  20.300  1.00  0.880          H  
ATOM  15824 2HD2 LEU A 991      39.635  -7.478  21.231  1.00  0.880          H  
ATOM  15825 3HD2 LEU A 991      39.593  -7.451  19.471  1.00  0.880          H  
ATOM  15826  N   MET A 992      35.994  -5.013  19.131  1.00  0.440          N  
ATOM  15827  CA  MET A 992      34.621  -4.500  19.162  1.00  0.440          C  
ATOM  15828  C   MET A 992      33.606  -5.457  19.760  1.00  0.450          C  
ATOM  15829  O   MET A 992      33.865  -6.649  19.900  1.00  0.450          O  
ATOM  15830  CB  MET A 992      34.131  -4.133  17.749  1.00  0.620          C  
ATOM  15831  CG  MET A 992      34.986  -3.107  17.022  1.00  0.620          C  
ATOM  15832  SD  MET A 992      34.296  -2.526  15.520  1.00  0.620          S  
ATOM  15833  CE  MET A 992      33.242  -1.245  16.138  1.00  0.620          C  
ATOM  15834  H   MET A 992      36.168  -6.017  18.998  1.00  0.530          H  
ATOM  15835  HA  MET A 992      34.620  -3.606  19.779  1.00  0.530          H  
ATOM  15836 1HB  MET A 992      34.116  -5.029  17.136  1.00  0.740          H  
ATOM  15837 2HB  MET A 992      33.109  -3.762  17.799  1.00  0.740          H  
ATOM  15838 1HG  MET A 992      35.158  -2.265  17.670  1.00  0.740          H  
ATOM  15839 2HG  MET A 992      35.927  -3.543  16.788  1.00  0.740          H  
ATOM  15840 1HE  MET A 992      32.694  -0.783  15.320  1.00  0.740          H  
ATOM  15841 2HE  MET A 992      32.556  -1.664  16.836  1.00  0.740          H  
ATOM  15842 3HE  MET A 992      33.838  -0.494  16.647  1.00  0.740          H  
ATOM  15843  N   ILE A 993      32.437  -4.921  20.084  1.00  0.460          N  
ATOM  15844  CA  ILE A 993      31.318  -5.759  20.518  1.00  0.470          C  
ATOM  15845  C   ILE A 993      30.117  -5.555  19.604  1.00  0.440          C  
ATOM  15846  O   ILE A 993      29.628  -4.433  19.491  1.00  0.440          O  
ATOM  15847  CB  ILE A 993      30.913  -5.487  21.970  1.00  0.650          C  
ATOM  15848  CG1 ILE A 993      32.092  -5.808  22.838  1.00  0.650          C  
ATOM  15849  CG2 ILE A 993      29.623  -6.290  22.353  1.00  0.650          C  
ATOM  15850  CD1 ILE A 993      31.929  -5.417  24.226  1.00  0.650          C  
ATOM  15851  H   ILE A 993      32.354  -3.903  19.965  1.00  0.550          H  
ATOM  15852  HA  ILE A 993      31.660  -6.783  20.480  1.00  0.560          H  
ATOM  15853  HB  ILE A 993      30.718  -4.435  22.090  1.00  0.780          H  
ATOM  15854 1HG1 ILE A 993      32.299  -6.867  22.771  1.00  0.780          H  
ATOM  15855 2HG1 ILE A 993      32.940  -5.287  22.463  1.00  0.780          H  
ATOM  15856 1HG2 ILE A 993      29.327  -6.101  23.372  1.00  0.780          H  
ATOM  15857 2HG2 ILE A 993      28.798  -6.000  21.701  1.00  0.780          H  
ATOM  15858 3HG2 ILE A 993      29.807  -7.343  22.237  1.00  0.780          H  
ATOM  15859 1HD1 ILE A 993      32.831  -5.662  24.772  1.00  0.780          H  
ATOM  15860 2HD1 ILE A 993      31.760  -4.346  24.256  1.00  0.780          H  
ATOM  15861 3HD1 ILE A 993      31.098  -5.930  24.678  1.00  0.780          H  
ATOM  15862  N   PRO A 994      29.597  -6.606  18.944  1.00  0.440          N  
ATOM  15863  CA  PRO A 994      28.496  -6.514  18.017  1.00  0.420          C  
ATOM  15864  C   PRO A 994      27.207  -6.113  18.710  1.00  0.390          C  
ATOM  15865  O   PRO A 994      26.966  -6.486  19.870  1.00  0.380          O  
ATOM  15866  CB  PRO A 994      28.448  -7.924  17.407  1.00  0.630          C  
ATOM  15867  CG  PRO A 994      29.077  -8.823  18.433  1.00  0.630          C  
ATOM  15868  CD  PRO A 994      30.114  -7.978  19.133  1.00  0.630          C  
ATOM  15869  HA  PRO A 994      28.739  -5.768  17.264  1.00  0.500          H  
ATOM  15870 1HB  PRO A 994      27.406  -8.196  17.179  1.00  0.760          H  
ATOM  15871 2HB  PRO A 994      28.995  -7.948  16.459  1.00  0.760          H  
ATOM  15872 1HG  PRO A 994      28.305  -9.196  19.113  1.00  0.760          H  
ATOM  15873 2HG  PRO A 994      29.517  -9.705  17.943  1.00  0.760          H  
ATOM  15874 1HD  PRO A 994      30.102  -8.274  20.180  1.00  0.760          H  
ATOM  15875 2HD  PRO A 994      31.100  -8.103  18.669  1.00  0.760          H  
ATOM  15876  N   GLY A 995      26.376  -5.406  17.960  1.00  0.380          N  
ATOM  15877  CA  GLY A 995      25.064  -4.938  18.364  1.00  0.350          C  
ATOM  15878  C   GLY A 995      24.262  -5.981  19.109  1.00  0.340          C  
ATOM  15879  O   GLY A 995      23.738  -5.716  20.197  1.00  0.330          O  
ATOM  15880  H   GLY A 995      26.680  -5.155  17.025  1.00  0.460          H  
ATOM  15881 1HA  GLY A 995      25.184  -4.053  18.985  1.00  0.420          H  
ATOM  15882 2HA  GLY A 995      24.518  -4.624  17.485  1.00  0.420          H  
ATOM  15883  N   SER A 996      24.156  -7.160  18.494  1.00  0.370          N  
ATOM  15884  CA  SER A 996      23.406  -8.299  18.992  1.00  0.390          C  
ATOM  15885  C   SER A 996      23.869  -8.877  20.323  1.00  0.400          C  
ATOM  15886  O   SER A 996      23.073  -9.543  20.996  1.00  0.420          O  
ATOM  15887  CB  SER A 996      23.474  -9.424  17.982  1.00  0.540          C  
ATOM  15888  OG  SER A 996      24.789  -9.893  17.859  1.00  0.540          O  
ATOM  15889  H   SER A 996      24.637  -7.272  17.612  1.00  0.440          H  
ATOM  15890  HA  SER A 996      22.369  -7.986  19.100  1.00  0.470          H  
ATOM  15891 1HB  SER A 996      22.827 -10.236  18.308  1.00  0.650          H  
ATOM  15892 2HB  SER A 996      23.119  -9.094  17.023  1.00  0.650          H  
ATOM  15893  HG  SER A 996      24.732 -10.741  17.402  1.00  0.650          H  
ATOM  15894  N   GLU A 997      25.128  -8.653  20.725  1.00  0.420          N  
ATOM  15895  CA  GLU A 997      25.578  -9.218  21.986  1.00  0.460          C  
ATOM  15896  C   GLU A 997      25.023  -8.335  23.086  1.00  0.400          C  
ATOM  15897  O   GLU A 997      24.394  -8.820  24.042  1.00  0.430          O  
ATOM  15898  CB  GLU A 997      27.111  -9.300  22.052  1.00  0.630          C  
ATOM  15899  CG  GLU A 997      27.676 -10.014  23.295  1.00  0.630          C  
ATOM  15900  CD  GLU A 997      27.333 -11.483  23.314  1.00  0.630          C  
ATOM  15901  OE1 GLU A 997      27.123 -12.022  22.256  1.00  0.630          O  
ATOM  15902  OE2 GLU A 997      27.270 -12.074  24.379  1.00  0.630          O  
ATOM  15903  H   GLU A 997      25.755  -8.062  20.177  1.00  0.500          H  
ATOM  15904  HA  GLU A 997      25.167 -10.222  22.096  1.00  0.550          H  
ATOM  15905 1HB  GLU A 997      27.475  -9.834  21.182  1.00  0.750          H  
ATOM  15906 2HB  GLU A 997      27.525  -8.299  22.012  1.00  0.750          H  
ATOM  15907 1HG  GLU A 997      28.755  -9.908  23.296  1.00  0.750          H  
ATOM  15908 2HG  GLU A 997      27.296  -9.545  24.178  1.00  0.750          H  
ATOM  15909  N   LEU A 998      25.189  -7.012  22.922  1.00  0.340          N  
ATOM  15910  CA  LEU A 998      24.674  -6.145  23.970  1.00  0.300          C  
ATOM  15911  C   LEU A 998      23.148  -6.199  23.953  1.00  0.300          C  
ATOM  15912  O   LEU A 998      22.530  -6.320  25.016  1.00  0.350          O  
ATOM  15913  CB  LEU A 998      25.171  -4.685  23.884  1.00  0.440          C  
ATOM  15914  CG  LEU A 998      24.625  -3.733  25.054  1.00  0.440          C  
ATOM  15915  CD1 LEU A 998      25.062  -4.247  26.436  1.00  0.440          C  
ATOM  15916  CD2 LEU A 998      25.104  -2.286  24.917  1.00  0.440          C  
ATOM  15917  H   LEU A 998      25.690  -6.666  22.093  1.00  0.410          H  
ATOM  15918  HA  LEU A 998      25.010  -6.553  24.912  1.00  0.360          H  
ATOM  15919 1HB  LEU A 998      26.255  -4.693  23.927  1.00  0.520          H  
ATOM  15920 2HB  LEU A 998      24.857  -4.263  22.925  1.00  0.520          H  
ATOM  15921  HG  LEU A 998      23.569  -3.753  24.996  1.00  0.520          H  
ATOM  15922 1HD1 LEU A 998      24.643  -3.595  27.193  1.00  0.520          H  
ATOM  15923 2HD1 LEU A 998      24.699  -5.248  26.612  1.00  0.520          H  
ATOM  15924 3HD1 LEU A 998      26.149  -4.235  26.510  1.00  0.520          H  
ATOM  15925 1HD2 LEU A 998      24.677  -1.678  25.717  1.00  0.520          H  
ATOM  15926 2HD2 LEU A 998      26.176  -2.257  25.000  1.00  0.520          H  
ATOM  15927 3HD2 LEU A 998      24.796  -1.884  23.964  1.00  0.520          H  
ATOM  15928  N   ARG A 999      22.530  -6.146  22.755  1.00  0.300          N  
ATOM  15929  CA  ARG A 999      21.077  -6.193  22.674  1.00  0.300          C  
ATOM  15930  C   ARG A 999      20.545  -7.441  23.345  1.00  0.330          C  
ATOM  15931  O   ARG A 999      19.570  -7.377  24.088  1.00  0.360          O  
ATOM  15932  CB  ARG A 999      20.554  -6.218  21.244  1.00  0.420          C  
ATOM  15933  CG  ARG A 999      19.000  -6.149  21.168  1.00  0.420          C  
ATOM  15934  CD  ARG A 999      18.445  -6.205  19.793  1.00  0.420          C  
ATOM  15935  NE  ARG A 999      18.602  -7.524  19.193  1.00  0.420          N  
ATOM  15936  CZ  ARG A 999      18.174  -7.873  17.960  1.00  0.420          C  
ATOM  15937  NH1 ARG A 999      17.553  -6.997  17.192  1.00  0.420          N  
ATOM  15938  NH2 ARG A 999      18.377  -9.109  17.525  1.00  0.420          N  
ATOM  15939  H   ARG A 999      23.070  -6.019  21.896  1.00  0.360          H  
ATOM  15940  HA  ARG A 999      20.676  -5.315  23.179  1.00  0.360          H  
ATOM  15941 1HB  ARG A 999      20.992  -5.423  20.665  1.00  0.500          H  
ATOM  15942 2HB  ARG A 999      20.857  -7.148  20.779  1.00  0.500          H  
ATOM  15943 1HG  ARG A 999      18.576  -6.999  21.701  1.00  0.500          H  
ATOM  15944 2HG  ARG A 999      18.648  -5.241  21.638  1.00  0.500          H  
ATOM  15945 1HD  ARG A 999      17.381  -5.964  19.830  1.00  0.500          H  
ATOM  15946 2HD  ARG A 999      18.966  -5.475  19.164  1.00  0.500          H  
ATOM  15947  HE  ARG A 999      19.067  -8.236  19.740  1.00  0.500          H  
ATOM  15948 1HH1 ARG A 999      17.386  -6.057  17.522  1.00  0.500          H  
ATOM  15949 2HH1 ARG A 999      17.233  -7.267  16.274  1.00  0.500          H  
ATOM  15950 1HH2 ARG A 999      18.849  -9.782  18.114  1.00  0.500          H  
ATOM  15951 2HH2 ARG A 999      18.058  -9.382  16.606  1.00  0.500          H  
ATOM  15952  N   GLY A1000      21.164  -8.601  23.096  1.00  0.370          N  
ATOM  15953  CA  GLY A1000      20.695  -9.842  23.675  1.00  0.440          C  
ATOM  15954  C   GLY A1000      20.544  -9.709  25.177  1.00  0.450          C  
ATOM  15955  O   GLY A1000      19.482 -10.025  25.739  1.00  0.500          O  
ATOM  15956  H   GLY A1000      21.959  -8.660  22.454  1.00  0.440          H  
ATOM  15957 1HA  GLY A1000      19.742 -10.120  23.226  1.00  0.530          H  
ATOM  15958 2HA  GLY A1000      21.410 -10.632  23.442  1.00  0.530          H  
ATOM  15959  N   MET A1001      21.614  -9.295  25.849  1.00  0.440          N  
ATOM  15960  CA  MET A1001      21.535  -9.155  27.292  1.00  0.500          C  
ATOM  15961  C   MET A1001      20.600  -8.048  27.769  1.00  0.480          C  
ATOM  15962  O   MET A1001      19.860  -8.244  28.737  1.00  0.530          O  
ATOM  15963  CB  MET A1001      22.913  -8.942  27.854  1.00  0.680          C  
ATOM  15964  CG  MET A1001      22.999  -8.910  29.358  1.00  0.680          C  
ATOM  15965  SD  MET A1001      22.544 -10.483  30.198  1.00  0.680          S  
ATOM  15966  CE  MET A1001      21.050 -10.088  31.155  1.00  0.680          C  
ATOM  15967  H   MET A1001      22.477  -9.073  25.331  1.00  0.530          H  
ATOM  15968  HA  MET A1001      21.153 -10.093  27.690  1.00  0.600          H  
ATOM  15969 1HB  MET A1001      23.566  -9.740  27.504  1.00  0.810          H  
ATOM  15970 2HB  MET A1001      23.309  -7.999  27.467  1.00  0.810          H  
ATOM  15971 1HG  MET A1001      24.038  -8.693  29.595  1.00  0.810          H  
ATOM  15972 2HG  MET A1001      22.375  -8.105  29.754  1.00  0.810          H  
ATOM  15973 1HE  MET A1001      20.730 -10.977  31.685  1.00  0.810          H  
ATOM  15974 2HE  MET A1001      21.267  -9.295  31.873  1.00  0.810          H  
ATOM  15975 3HE  MET A1001      20.262  -9.769  30.503  1.00  0.810          H  
ATOM  15976  N   LEU A1002      20.606  -6.885  27.120  1.00  0.420          N  
ATOM  15977  CA  LEU A1002      19.744  -5.817  27.604  1.00  0.440          C  
ATOM  15978  C   LEU A1002      18.292  -6.149  27.412  1.00  0.430          C  
ATOM  15979  O   LEU A1002      17.460  -5.746  28.228  1.00  0.490          O  
ATOM  15980  CB  LEU A1002      20.036  -4.507  26.918  1.00  0.610          C  
ATOM  15981  CG  LEU A1002      21.363  -3.889  27.222  1.00  0.610          C  
ATOM  15982  CD1 LEU A1002      21.487  -2.781  26.340  1.00  0.610          C  
ATOM  15983  CD2 LEU A1002      21.483  -3.431  28.667  1.00  0.610          C  
ATOM  15984  H   LEU A1002      21.225  -6.736  26.314  1.00  0.500          H  
ATOM  15985  HA  LEU A1002      19.911  -5.709  28.670  1.00  0.530          H  
ATOM  15986 1HB  LEU A1002      19.988  -4.681  25.841  1.00  0.730          H  
ATOM  15987 2HB  LEU A1002      19.258  -3.792  27.184  1.00  0.730          H  
ATOM  15988  HG  LEU A1002      22.150  -4.605  27.004  1.00  0.730          H  
ATOM  15989 1HD1 LEU A1002      22.439  -2.325  26.472  1.00  0.730          H  
ATOM  15990 2HD1 LEU A1002      21.405  -3.184  25.357  1.00  0.730          H  
ATOM  15991 3HD1 LEU A1002      20.698  -2.055  26.523  1.00  0.730          H  
ATOM  15992 1HD2 LEU A1002      22.440  -2.981  28.801  1.00  0.730          H  
ATOM  15993 2HD2 LEU A1002      20.709  -2.703  28.877  1.00  0.730          H  
ATOM  15994 3HD2 LEU A1002      21.393  -4.261  29.360  1.00  0.730          H  
ATOM  15995  N   ARG A1003      17.980  -6.825  26.306  1.00  0.400          N  
ATOM  15996  CA  ARG A1003      16.641  -7.259  25.997  1.00  0.440          C  
ATOM  15997  C   ARG A1003      16.202  -8.295  27.017  1.00  0.500          C  
ATOM  15998  O   ARG A1003      15.081  -8.217  27.513  1.00  0.530          O  
ATOM  15999  CB  ARG A1003      16.552  -7.810  24.588  1.00  0.600          C  
ATOM  16000  CG  ARG A1003      15.183  -8.258  24.209  1.00  0.600          C  
ATOM  16001  CD  ARG A1003      15.048  -8.589  22.782  1.00  0.600          C  
ATOM  16002  NE  ARG A1003      13.682  -9.046  22.510  1.00  0.600          N  
ATOM  16003  CZ  ARG A1003      13.053  -9.066  21.296  1.00  0.600          C  
ATOM  16004  NH1 ARG A1003      13.619  -8.646  20.198  1.00  0.600          N  
ATOM  16005  NH2 ARG A1003      11.833  -9.494  21.187  1.00  0.600          N  
ATOM  16006  H   ARG A1003      18.717  -7.054  25.643  1.00  0.480          H  
ATOM  16007  HA  ARG A1003      15.976  -6.401  26.058  1.00  0.530          H  
ATOM  16008 1HB  ARG A1003      16.863  -7.043  23.879  1.00  0.720          H  
ATOM  16009 2HB  ARG A1003      17.232  -8.658  24.480  1.00  0.720          H  
ATOM  16010 1HG  ARG A1003      14.945  -9.159  24.771  1.00  0.720          H  
ATOM  16011 2HG  ARG A1003      14.462  -7.496  24.464  1.00  0.720          H  
ATOM  16012 1HD  ARG A1003      15.270  -7.728  22.184  1.00  0.720          H  
ATOM  16013 2HD  ARG A1003      15.739  -9.392  22.532  1.00  0.720          H  
ATOM  16014  HE  ARG A1003      13.156  -9.387  23.334  1.00  0.720          H  
ATOM  16015 1HH1 ARG A1003      14.558  -8.292  20.195  1.00  0.720          H  
ATOM  16016 2HH1 ARG A1003      13.050  -8.659  19.330  1.00  0.720          H  
ATOM  16017 1HH2 ARG A1003      11.338  -9.831  22.004  1.00  0.720          H  
ATOM  16018 2HH2 ARG A1003      11.401  -9.458  20.246  1.00  0.720          H  
ATOM  16019  N   THR A1004      17.091  -9.246  27.352  1.00  0.530          N  
ATOM  16020  CA  THR A1004      16.776 -10.280  28.327  1.00  0.610          C  
ATOM  16021  C   THR A1004      16.448  -9.638  29.660  1.00  0.640          C  
ATOM  16022  O   THR A1004      15.439  -9.980  30.285  1.00  0.710          O  
ATOM  16023  CB  THR A1004      17.962 -11.257  28.522  1.00  0.820          C  
ATOM  16024  OG1 THR A1004      18.244 -11.927  27.282  1.00  0.820          O  
ATOM  16025  CG2 THR A1004      17.628 -12.300  29.618  1.00  0.820          C  
ATOM  16026  H   THR A1004      17.991  -9.294  26.875  1.00  0.640          H  
ATOM  16027  HA  THR A1004      15.903 -10.837  27.983  1.00  0.730          H  
ATOM  16028  HB  THR A1004      18.842 -10.697  28.819  1.00  0.990          H  
ATOM  16029  HG1 THR A1004      18.656 -11.286  26.655  1.00  0.990          H  
ATOM  16030 1HG2 THR A1004      18.475 -12.974  29.739  1.00  0.990          H  
ATOM  16031 2HG2 THR A1004      17.431 -11.806  30.570  1.00  0.990          H  
ATOM  16032 3HG2 THR A1004      16.751 -12.869  29.322  1.00  0.990          H  
ATOM  16033  N   HIS A1005      17.293  -8.698  30.097  1.00  0.620          N  
ATOM  16034  CA  HIS A1005      17.044  -7.991  31.340  1.00  0.670          C  
ATOM  16035  C   HIS A1005      15.767  -7.193  31.247  1.00  0.610          C  
ATOM  16036  O   HIS A1005      14.916  -7.310  32.107  1.00  0.620          O  
ATOM  16037  CB  HIS A1005      18.164  -7.070  31.727  1.00  0.920          C  
ATOM  16038  CG  HIS A1005      17.872  -6.316  32.993  1.00  0.920          C  
ATOM  16039  ND1 HIS A1005      17.906  -6.889  34.231  1.00  0.920          N  
ATOM  16040  CD2 HIS A1005      17.553  -5.040  33.180  1.00  0.920          C  
ATOM  16041  CE1 HIS A1005      17.666  -5.942  35.151  1.00  0.920          C  
ATOM  16042  NE2 HIS A1005      17.456  -4.810  34.524  1.00  0.920          N  
ATOM  16043  H   HIS A1005      18.135  -8.477  29.554  1.00  0.740          H  
ATOM  16044  HA  HIS A1005      16.930  -8.716  32.143  1.00  0.800          H  
ATOM  16045 1HB  HIS A1005      19.080  -7.645  31.867  1.00  1.100          H  
ATOM  16046 2HB  HIS A1005      18.351  -6.355  30.925  1.00  1.100          H  
ATOM  16047  HD2 HIS A1005      17.420  -4.344  32.409  1.00  1.100          H  
ATOM  16048  HE1 HIS A1005      17.648  -6.083  36.230  1.00  1.100          H  
ATOM  16049  HE2 HIS A1005      17.253  -3.865  34.936  1.00  1.100          H  
ATOM  16050  N   PHE A1006      15.579  -6.398  30.192  1.00  0.580          N  
ATOM  16051  CA  PHE A1006      14.377  -5.598  30.044  1.00  0.550          C  
ATOM  16052  C   PHE A1006      13.132  -6.463  30.233  1.00  0.540          C  
ATOM  16053  O   PHE A1006      12.205  -6.094  30.968  1.00  0.550          O  
ATOM  16054  CB  PHE A1006      14.344  -5.001  28.635  1.00  0.780          C  
ATOM  16055  CG  PHE A1006      13.113  -4.262  28.261  1.00  0.780          C  
ATOM  16056  CD1 PHE A1006      12.982  -2.908  28.446  1.00  0.780          C  
ATOM  16057  CD2 PHE A1006      12.061  -4.950  27.696  1.00  0.780          C  
ATOM  16058  CE1 PHE A1006      11.815  -2.278  28.050  1.00  0.780          C  
ATOM  16059  CE2 PHE A1006      10.939  -4.326  27.335  1.00  0.780          C  
ATOM  16060  CZ  PHE A1006      10.799  -2.993  27.500  1.00  0.780          C  
ATOM  16061  H   PHE A1006      16.303  -6.314  29.483  1.00  0.700          H  
ATOM  16062  HA  PHE A1006      14.381  -4.804  30.784  1.00  0.660          H  
ATOM  16063 1HB  PHE A1006      15.194  -4.331  28.520  1.00  0.940          H  
ATOM  16064 2HB  PHE A1006      14.480  -5.797  27.918  1.00  0.940          H  
ATOM  16065  HD1 PHE A1006      13.802  -2.338  28.885  1.00  0.940          H  
ATOM  16066  HD2 PHE A1006      12.144  -6.022  27.535  1.00  0.940          H  
ATOM  16067  HE1 PHE A1006      11.697  -1.212  28.159  1.00  0.940          H  
ATOM  16068  HE2 PHE A1006      10.164  -4.893  26.911  1.00  0.940          H  
ATOM  16069  HZ  PHE A1006       9.886  -2.494  27.186  1.00  0.940          H  
ATOM  16070  N   GLU A1007      13.106  -7.604  29.542  1.00  0.540          N  
ATOM  16071  CA  GLU A1007      11.974  -8.493  29.632  1.00  0.580          C  
ATOM  16072  C   GLU A1007      11.811  -9.047  31.061  1.00  0.630          C  
ATOM  16073  O   GLU A1007      10.694  -9.160  31.557  1.00  0.720          O  
ATOM  16074  CB  GLU A1007      12.153  -9.641  28.637  1.00  0.800          C  
ATOM  16075  CG  GLU A1007      12.062  -9.290  27.153  1.00  0.800          C  
ATOM  16076  CD  GLU A1007      12.446 -10.490  26.248  1.00  0.800          C  
ATOM  16077  OE1 GLU A1007      12.596 -11.584  26.763  1.00  0.800          O  
ATOM  16078  OE2 GLU A1007      12.668 -10.306  25.063  1.00  0.800          O  
ATOM  16079  H   GLU A1007      13.887  -7.854  28.931  1.00  0.650          H  
ATOM  16080  HA  GLU A1007      11.094  -7.923  29.368  1.00  0.700          H  
ATOM  16081 1HB  GLU A1007      13.108 -10.130  28.815  1.00  0.960          H  
ATOM  16082 2HB  GLU A1007      11.376 -10.350  28.798  1.00  0.960          H  
ATOM  16083 1HG  GLU A1007      11.034  -9.034  26.968  1.00  0.960          H  
ATOM  16084 2HG  GLU A1007      12.676  -8.426  26.921  1.00  0.960          H  
ATOM  16085  N   ALA A1008      12.928  -9.395  31.719  1.00  0.640          N  
ATOM  16086  CA  ALA A1008      12.953  -9.867  33.111  1.00  0.700          C  
ATOM  16087  C   ALA A1008      12.516  -8.797  34.126  1.00  0.720          C  
ATOM  16088  O   ALA A1008      11.860  -9.076  35.132  1.00  0.860          O  
ATOM  16089  CB  ALA A1008      14.372 -10.312  33.442  1.00  0.960          C  
ATOM  16090  H   ALA A1008      13.816  -9.369  31.208  1.00  0.770          H  
ATOM  16091  HA  ALA A1008      12.268 -10.703  33.193  1.00  0.840          H  
ATOM  16092 1HB  ALA A1008      14.422 -10.692  34.433  1.00  1.150          H  
ATOM  16093 2HB  ALA A1008      14.693 -11.063  32.751  1.00  1.150          H  
ATOM  16094 3HB  ALA A1008      15.032  -9.465  33.360  1.00  1.150          H  
ATOM  16095  N   LEU A1009      12.921  -7.566  33.843  1.00  0.640          N  
ATOM  16096  CA  LEU A1009      12.741  -6.364  34.632  1.00  0.670          C  
ATOM  16097  C   LEU A1009      11.282  -5.968  34.800  1.00  0.650          C  
ATOM  16098  O   LEU A1009      10.829  -5.707  35.920  1.00  0.720          O  
ATOM  16099  CB  LEU A1009      13.549  -5.258  33.912  1.00  0.930          C  
ATOM  16100  CG  LEU A1009      13.558  -3.867  34.427  1.00  0.930          C  
ATOM  16101  CD1 LEU A1009      14.180  -3.868  35.822  1.00  0.930          C  
ATOM  16102  CD2 LEU A1009      14.327  -2.947  33.427  1.00  0.930          C  
ATOM  16103  H   LEU A1009      13.479  -7.466  33.008  1.00  0.770          H  
ATOM  16104  HA  LEU A1009      13.163  -6.552  35.612  1.00  0.800          H  
ATOM  16105 1HB  LEU A1009      14.583  -5.585  33.870  1.00  1.110          H  
ATOM  16106 2HB  LEU A1009      13.192  -5.196  32.914  1.00  1.110          H  
ATOM  16107  HG  LEU A1009      12.561  -3.513  34.485  1.00  1.110          H  
ATOM  16108 1HD1 LEU A1009      14.209  -2.876  36.236  1.00  1.110          H  
ATOM  16109 2HD1 LEU A1009      13.592  -4.484  36.447  1.00  1.110          H  
ATOM  16110 3HD1 LEU A1009      15.182  -4.246  35.784  1.00  1.110          H  
ATOM  16111 1HD2 LEU A1009      14.317  -1.922  33.795  1.00  1.110          H  
ATOM  16112 2HD2 LEU A1009      15.345  -3.275  33.327  1.00  1.110          H  
ATOM  16113 3HD2 LEU A1009      13.845  -2.978  32.451  1.00  1.110          H  
ATOM  16114  N   THR A1010      10.535  -5.939  33.701  1.00  0.620          N  
ATOM  16115  CA  THR A1010       9.122  -5.585  33.757  1.00  0.650          C  
ATOM  16116  C   THR A1010       8.242  -6.789  33.432  1.00  0.650          C  
ATOM  16117  O   THR A1010       8.724  -7.905  33.257  1.00  1.000          O  
ATOM  16118  CB  THR A1010       8.770  -4.399  32.835  1.00  0.900          C  
ATOM  16119  OG1 THR A1010       7.435  -3.965  33.149  1.00  0.900          O  
ATOM  16120  CG2 THR A1010       8.842  -4.791  31.340  1.00  0.900          C  
ATOM  16121  H   THR A1010      10.996  -6.147  32.808  1.00  0.740          H  
ATOM  16122  HA  THR A1010       8.883  -5.278  34.776  1.00  0.780          H  
ATOM  16123  HB  THR A1010       9.469  -3.582  33.024  1.00  1.080          H  
ATOM  16124  HG1 THR A1010       7.457  -3.457  33.973  1.00  1.080          H  
ATOM  16125 1HG2 THR A1010       8.587  -3.930  30.725  1.00  1.080          H  
ATOM  16126 2HG2 THR A1010       9.851  -5.119  31.094  1.00  1.080          H  
ATOM  16127 3HG2 THR A1010       8.145  -5.586  31.129  1.00  1.080          H  
ATOM  16128  N   LYS A1011       6.937  -6.595  33.370  1.00  0.680          N  
ATOM  16129  CA  LYS A1011       6.082  -7.750  33.096  1.00  0.790          C  
ATOM  16130  C   LYS A1011       5.955  -8.065  31.609  1.00  0.730          C  
ATOM  16131  O   LYS A1011       4.982  -7.690  30.940  1.00  0.980          O  
ATOM  16132  CB  LYS A1011       4.723  -7.641  33.781  1.00  1.060          C  
ATOM  16133  CG  LYS A1011       4.832  -7.710  35.315  1.00  1.060          C  
ATOM  16134  CD  LYS A1011       3.466  -7.769  36.011  1.00  1.060          C  
ATOM  16135  CE  LYS A1011       3.634  -7.822  37.530  1.00  1.060          C  
ATOM  16136  NZ  LYS A1011       2.344  -7.964  38.264  1.00  1.060          N  
ATOM  16137  H   LYS A1011       6.589  -5.648  33.476  1.00  0.820          H  
ATOM  16138  HA  LYS A1011       6.560  -8.622  33.543  1.00  0.950          H  
ATOM  16139 1HB  LYS A1011       4.232  -6.708  33.504  1.00  1.270          H  
ATOM  16140 2HB  LYS A1011       4.087  -8.462  33.457  1.00  1.270          H  
ATOM  16141 1HG  LYS A1011       5.405  -8.598  35.589  1.00  1.270          H  
ATOM  16142 2HG  LYS A1011       5.373  -6.840  35.661  1.00  1.270          H  
ATOM  16143 1HD  LYS A1011       2.866  -6.898  35.734  1.00  1.270          H  
ATOM  16144 2HD  LYS A1011       2.938  -8.664  35.680  1.00  1.270          H  
ATOM  16145 1HE  LYS A1011       4.281  -8.656  37.789  1.00  1.270          H  
ATOM  16146 2HE  LYS A1011       4.099  -6.903  37.845  1.00  1.270          H  
ATOM  16147 1HZ  LYS A1011       2.525  -7.975  39.258  1.00  1.270          H  
ATOM  16148 2HZ  LYS A1011       1.743  -7.181  38.044  1.00  1.270          H  
ATOM  16149 3HZ  LYS A1011       1.897  -8.833  38.008  1.00  1.270          H  
ATOM  16150  N   SER A1012       6.993  -8.734  31.101  1.00  0.660          N  
ATOM  16151  CA  SER A1012       7.095  -9.096  29.688  1.00  0.610          C  
ATOM  16152  C   SER A1012       7.074 -10.596  29.457  1.00  0.660          C  
ATOM  16153  O   SER A1012       7.423 -11.394  30.330  1.00  0.760          O  
ATOM  16154  CB  SER A1012       8.372  -8.600  29.081  1.00  0.870          C  
ATOM  16155  OG  SER A1012       8.473  -7.221  29.135  1.00  0.870          O  
ATOM  16156  H   SER A1012       7.760  -8.935  31.757  1.00  0.790          H  
ATOM  16157  HA  SER A1012       6.261  -8.662  29.161  1.00  0.730          H  
ATOM  16158 1HB  SER A1012       9.182  -9.058  29.599  1.00  1.050          H  
ATOM  16159 2HB  SER A1012       8.427  -8.928  28.047  1.00  1.050          H  
ATOM  16160  HG  SER A1012       8.733  -7.027  30.045  1.00  1.050          H  
ATOM  16161  N   CYS A1013       6.725 -10.960  28.245  1.00  0.670          N  
ATOM  16162  CA  CYS A1013       6.723 -12.323  27.755  1.00  0.740          C  
ATOM  16163  C   CYS A1013       8.134 -12.792  27.456  1.00  0.670          C  
ATOM  16164  O   CYS A1013       9.078 -11.999  27.477  1.00  0.680          O  
ATOM  16165  CB  CYS A1013       5.861 -12.446  26.501  1.00  1.010          C  
ATOM  16166  SG  CYS A1013       6.524 -11.643  24.985  1.00  1.010          S  
ATOM  16167  H   CYS A1013       6.452 -10.229  27.598  1.00  0.800          H  
ATOM  16168  HA  CYS A1013       6.309 -12.968  28.527  1.00  0.890          H  
ATOM  16169 1HB  CYS A1013       5.716 -13.497  26.272  1.00  1.210          H  
ATOM  16170 2HB  CYS A1013       4.883 -12.028  26.704  1.00  1.210          H  
ATOM  16171  N   PHE A1014       8.287 -14.075  27.197  1.00  0.650          N  
ATOM  16172  CA  PHE A1014       9.579 -14.627  26.845  1.00  0.640          C  
ATOM  16173  C   PHE A1014       9.679 -14.714  25.342  1.00  0.630          C  
ATOM  16174  O   PHE A1014       9.178 -15.661  24.755  1.00  0.650          O  
ATOM  16175  CB  PHE A1014       9.704 -16.018  27.435  1.00  0.900          C  
ATOM  16176  CG  PHE A1014       9.774 -16.059  28.920  1.00  0.900          C  
ATOM  16177  CD1 PHE A1014       8.665 -15.872  29.686  1.00  0.900          C  
ATOM  16178  CD2 PHE A1014      10.929 -16.373  29.549  1.00  0.900          C  
ATOM  16179  CE1 PHE A1014       8.726 -15.977  31.049  1.00  0.900          C  
ATOM  16180  CE2 PHE A1014      10.973 -16.504  30.887  1.00  0.900          C  
ATOM  16181  CZ  PHE A1014       9.875 -16.299  31.645  1.00  0.900          C  
ATOM  16182  H   PHE A1014       7.472 -14.696  27.223  1.00  0.780          H  
ATOM  16183  HA  PHE A1014      10.368 -13.977  27.225  1.00  0.770          H  
ATOM  16184 1HB  PHE A1014       8.841 -16.615  27.123  1.00  1.080          H  
ATOM  16185 2HB  PHE A1014      10.594 -16.503  27.036  1.00  1.080          H  
ATOM  16186  HD1 PHE A1014       7.741 -15.636  29.200  1.00  1.080          H  
ATOM  16187  HD2 PHE A1014      11.802 -16.562  28.979  1.00  1.080          H  
ATOM  16188  HE1 PHE A1014       7.858 -15.823  31.644  1.00  1.080          H  
ATOM  16189  HE2 PHE A1014      11.890 -16.805  31.347  1.00  1.080          H  
ATOM  16190  HZ  PHE A1014       9.922 -16.408  32.726  1.00  1.080          H  
ATOM  16191  N   ALA A1015      10.326 -13.734  24.707  1.00  0.620          N  
ATOM  16192  CA  ALA A1015      10.355 -13.651  23.241  1.00  0.620          C  
ATOM  16193  C   ALA A1015      10.967 -14.886  22.572  1.00  0.630          C  
ATOM  16194  O   ALA A1015      10.573 -15.255  21.467  1.00  0.640          O  
ATOM  16195  CB  ALA A1015      11.115 -12.417  22.802  1.00  0.870          C  
ATOM  16196  H   ALA A1015      10.767 -12.992  25.255  1.00  0.740          H  
ATOM  16197  HA  ALA A1015       9.324 -13.560  22.895  1.00  0.740          H  
ATOM  16198 1HB  ALA A1015      11.086 -12.344  21.713  1.00  1.040          H  
ATOM  16199 2HB  ALA A1015      10.649 -11.533  23.244  1.00  1.040          H  
ATOM  16200 3HB  ALA A1015      12.149 -12.484  23.136  1.00  1.040          H  
ATOM  16201  N   ILE A1016      11.966 -15.503  23.198  1.00  0.620          N  
ATOM  16202  CA  ILE A1016      12.595 -16.669  22.593  1.00  0.640          C  
ATOM  16203  C   ILE A1016      12.496 -17.876  23.517  1.00  0.700          C  
ATOM  16204  O   ILE A1016      13.058 -17.885  24.619  1.00  0.710          O  
ATOM  16205  CB  ILE A1016      14.065 -16.389  22.239  1.00  0.890          C  
ATOM  16206  CG1 ILE A1016      14.147 -15.188  21.254  1.00  0.890          C  
ATOM  16207  CG2 ILE A1016      14.656 -17.634  21.603  1.00  0.890          C  
ATOM  16208  CD1 ILE A1016      15.539 -14.679  20.993  1.00  0.890          C  
ATOM  16209  H   ILE A1016      12.270 -15.174  24.101  1.00  0.740          H  
ATOM  16210  HA  ILE A1016      12.068 -16.915  21.673  1.00  0.770          H  
ATOM  16211  HB  ILE A1016      14.619 -16.128  23.138  1.00  1.070          H  
ATOM  16212 1HG1 ILE A1016      13.697 -15.478  20.309  1.00  1.070          H  
ATOM  16213 2HG1 ILE A1016      13.582 -14.362  21.666  1.00  1.070          H  
ATOM  16214 1HG2 ILE A1016      15.684 -17.485  21.336  1.00  1.070          H  
ATOM  16215 2HG2 ILE A1016      14.599 -18.467  22.276  1.00  1.070          H  
ATOM  16216 3HG2 ILE A1016      14.080 -17.840  20.733  1.00  1.070          H  
ATOM  16217 1HD1 ILE A1016      15.487 -13.833  20.309  1.00  1.070          H  
ATOM  16218 2HD1 ILE A1016      15.981 -14.362  21.927  1.00  1.070          H  
ATOM  16219 3HD1 ILE A1016      16.148 -15.441  20.557  1.00  1.070          H  
ATOM  16220  N   PHE A1017      11.806 -18.913  23.044  1.00  0.740          N  
ATOM  16221  CA  PHE A1017      11.559 -20.127  23.826  1.00  0.800          C  
ATOM  16222  C   PHE A1017      11.376 -21.365  22.961  1.00  0.830          C  
ATOM  16223  O   PHE A1017      10.564 -21.365  22.030  1.00  0.830          O  
ATOM  16224  CB  PHE A1017      10.336 -19.907  24.720  1.00  1.100          C  
ATOM  16225  CG  PHE A1017       9.893 -21.061  25.638  1.00  1.100          C  
ATOM  16226  CD1 PHE A1017      10.783 -21.939  26.266  1.00  1.100          C  
ATOM  16227  CD2 PHE A1017       8.558 -21.198  25.932  1.00  1.100          C  
ATOM  16228  CE1 PHE A1017      10.329 -22.897  27.140  1.00  1.100          C  
ATOM  16229  CE2 PHE A1017       8.120 -22.156  26.807  1.00  1.100          C  
ATOM  16230  CZ  PHE A1017       8.999 -22.995  27.410  1.00  1.100          C  
ATOM  16231  H   PHE A1017      11.404 -18.824  22.118  1.00  0.890          H  
ATOM  16232  HA  PHE A1017      12.425 -20.289  24.467  1.00  0.960          H  
ATOM  16233 1HB  PHE A1017      10.528 -19.040  25.353  1.00  1.320          H  
ATOM  16234 2HB  PHE A1017       9.492 -19.647  24.092  1.00  1.320          H  
ATOM  16235  HD1 PHE A1017      11.861 -21.862  26.084  1.00  1.320          H  
ATOM  16236  HD2 PHE A1017       7.837 -20.521  25.468  1.00  1.320          H  
ATOM  16237  HE1 PHE A1017      11.036 -23.565  27.628  1.00  1.320          H  
ATOM  16238  HE2 PHE A1017       7.059 -22.243  27.035  1.00  1.320          H  
ATOM  16239  HZ  PHE A1017       8.635 -23.741  28.113  1.00  1.320          H  
ATOM  16240  N   GLY A1018      12.107 -22.442  23.260  1.00  0.880          N  
ATOM  16241  CA  GLY A1018      11.998 -23.704  22.536  1.00  0.920          C  
ATOM  16242  C   GLY A1018      10.711 -24.440  22.886  1.00  0.920          C  
ATOM  16243  O   GLY A1018      10.725 -25.528  23.460  1.00  0.950          O  
ATOM  16244  H   GLY A1018      12.798 -22.405  24.020  1.00  1.060          H  
ATOM  16245 1HA  GLY A1018      12.031 -23.520  21.464  1.00  1.100          H  
ATOM  16246 2HA  GLY A1018      12.857 -24.329  22.782  1.00  1.100          H  
ATOM  16247  N   GLU A1019       9.593 -23.864  22.469  1.00  0.900          N  
ATOM  16248  CA  GLU A1019       8.266 -24.389  22.762  1.00  0.890          C  
ATOM  16249  C   GLU A1019       8.019 -25.788  22.211  1.00  0.910          C  
ATOM  16250  O   GLU A1019       7.215 -26.542  22.772  1.00  0.920          O  
ATOM  16251  CB  GLU A1019       7.176 -23.476  22.217  1.00  1.250          C  
ATOM  16252  CG  GLU A1019       7.024 -22.183  22.938  1.00  1.250          C  
ATOM  16253  CD  GLU A1019       5.906 -21.388  22.420  1.00  1.250          C  
ATOM  16254  OE1 GLU A1019       5.680 -21.397  21.238  1.00  1.250          O  
ATOM  16255  OE2 GLU A1019       5.228 -20.805  23.215  1.00  1.250          O  
ATOM  16256  H   GLU A1019       9.699 -22.967  21.992  1.00  1.080          H  
ATOM  16257  HA  GLU A1019       8.169 -24.424  23.845  1.00  1.070          H  
ATOM  16258 1HB  GLU A1019       7.395 -23.249  21.172  1.00  1.500          H  
ATOM  16259 2HB  GLU A1019       6.221 -23.994  22.239  1.00  1.500          H  
ATOM  16260 1HG  GLU A1019       6.861 -22.376  23.974  1.00  1.500          H  
ATOM  16261 2HG  GLU A1019       7.946 -21.611  22.843  1.00  1.500          H  
ATOM  16262  N   ASP A1020       8.678 -26.127  21.104  1.00  0.930          N  
ATOM  16263  CA  ASP A1020       8.497 -27.416  20.455  1.00  0.960          C  
ATOM  16264  C   ASP A1020       9.467 -28.483  20.970  1.00  0.980          C  
ATOM  16265  O   ASP A1020       9.498 -29.596  20.441  1.00  1.010          O  
ATOM  16266  CB  ASP A1020       8.699 -27.260  18.949  1.00  1.330          C  
ATOM  16267  CG  ASP A1020       7.638 -26.390  18.268  1.00  1.330          C  
ATOM  16268  OD1 ASP A1020       6.517 -26.343  18.719  1.00  1.330          O  
ATOM  16269  OD2 ASP A1020       7.982 -25.757  17.303  1.00  1.330          O  
ATOM  16270  H   ASP A1020       9.290 -25.449  20.666  1.00  1.120          H  
ATOM  16271  HA  ASP A1020       7.479 -27.757  20.643  1.00  1.150          H  
ATOM  16272 1HB  ASP A1020       9.679 -26.823  18.764  1.00  1.600          H  
ATOM  16273 2HB  ASP A1020       8.691 -28.244  18.480  1.00  1.600          H  
ATOM  16274  N   SER A1021      10.285 -28.145  21.966  1.00  0.990          N  
ATOM  16275  CA  SER A1021      11.243 -29.097  22.513  1.00  1.040          C  
ATOM  16276  C   SER A1021      10.569 -30.117  23.426  1.00  1.030          C  
ATOM  16277  O   SER A1021       9.808 -29.762  24.338  1.00  1.000          O  
ATOM  16278  CB  SER A1021      12.319 -28.366  23.275  1.00  1.440          C  
ATOM  16279  OG  SER A1021      13.187 -29.260  23.904  1.00  1.440          O  
ATOM  16280  H   SER A1021      10.247 -27.212  22.389  1.00  1.190          H  
ATOM  16281  HA  SER A1021      11.708 -29.633  21.683  1.00  1.250          H  
ATOM  16282 1HB  SER A1021      12.879 -27.723  22.597  1.00  1.720          H  
ATOM  16283 2HB  SER A1021      11.848 -27.733  24.008  1.00  1.720          H  
ATOM  16284  HG  SER A1021      13.835 -28.717  24.356  1.00  1.720          H  
ATOM  16285  N   THR A1022      10.845 -31.401  23.190  1.00  1.060          N  
ATOM  16286  CA  THR A1022      10.245 -32.467  23.989  1.00  1.070          C  
ATOM  16287  C   THR A1022      11.263 -33.024  24.975  1.00  1.090          C  
ATOM  16288  O   THR A1022      12.356 -33.432  24.582  1.00  1.150          O  
ATOM  16289  CB  THR A1022       9.757 -33.647  23.104  1.00  1.490          C  
ATOM  16290  OG1 THR A1022       8.797 -33.202  22.152  1.00  1.490          O  
ATOM  16291  CG2 THR A1022       9.062 -34.678  23.975  1.00  1.490          C  
ATOM  16292  H   THR A1022      11.466 -31.639  22.431  1.00  1.270          H  
ATOM  16293  HA  THR A1022       9.403 -32.067  24.549  1.00  1.280          H  
ATOM  16294  HB  THR A1022      10.597 -34.106  22.584  1.00  1.790          H  
ATOM  16295  HG1 THR A1022       8.556 -33.964  21.568  1.00  1.790          H  
ATOM  16296 1HG2 THR A1022       8.717 -35.464  23.327  1.00  1.790          H  
ATOM  16297 2HG2 THR A1022       9.738 -35.088  24.709  1.00  1.790          H  
ATOM  16298 3HG2 THR A1022       8.209 -34.224  24.481  1.00  1.790          H  
ATOM  16299  N   LEU A1023      10.882 -33.081  26.245  1.00  1.070          N  
ATOM  16300  CA  LEU A1023      11.743 -33.641  27.277  1.00  1.120          C  
ATOM  16301  C   LEU A1023      11.660 -35.147  27.286  1.00  1.110          C  
ATOM  16302  O   LEU A1023      10.609 -35.715  26.966  1.00  1.070          O  
ATOM  16303  CB  LEU A1023      11.329 -33.149  28.658  1.00  1.550          C  
ATOM  16304  CG  LEU A1023      11.398 -31.661  28.910  1.00  1.550          C  
ATOM  16305  CD1 LEU A1023      10.846 -31.392  30.297  1.00  1.550          C  
ATOM  16306  CD2 LEU A1023      12.834 -31.177  28.797  1.00  1.550          C  
ATOM  16307  H   LEU A1023       9.982 -32.688  26.482  1.00  1.280          H  
ATOM  16308  HA  LEU A1023      12.775 -33.374  27.064  1.00  1.340          H  
ATOM  16309 1HB  LEU A1023      10.305 -33.465  28.838  1.00  1.860          H  
ATOM  16310 2HB  LEU A1023      11.967 -33.637  29.399  1.00  1.860          H  
ATOM  16311  HG  LEU A1023      10.777 -31.130  28.183  1.00  1.860          H  
ATOM  16312 1HD1 LEU A1023      10.874 -30.329  30.495  1.00  1.860          H  
ATOM  16313 2HD1 LEU A1023       9.813 -31.742  30.360  1.00  1.860          H  
ATOM  16314 3HD1 LEU A1023      11.447 -31.912  31.045  1.00  1.860          H  
ATOM  16315 1HD2 LEU A1023      12.854 -30.139  28.991  1.00  1.860          H  
ATOM  16316 2HD2 LEU A1023      13.447 -31.692  29.521  1.00  1.860          H  
ATOM  16317 3HD2 LEU A1023      13.224 -31.349  27.801  1.00  1.860          H  
ATOM  16318  N   SER A1024      12.748 -35.788  27.685  1.00  1.160          N  
ATOM  16319  CA  SER A1024      12.753 -37.227  27.795  1.00  1.180          C  
ATOM  16320  C   SER A1024      13.733 -37.710  28.861  1.00  1.210          C  
ATOM  16321  O   SER A1024      14.718 -37.030  29.174  1.00  1.250          O  
ATOM  16322  CB  SER A1024      13.084 -37.809  26.438  1.00  1.640          C  
ATOM  16323  OG  SER A1024      14.389 -37.479  26.053  1.00  1.640          O  
ATOM  16324  H   SER A1024      13.589 -35.280  27.908  1.00  1.390          H  
ATOM  16325  HA  SER A1024      11.756 -37.530  28.086  1.00  1.420          H  
ATOM  16326 1HB  SER A1024      12.968 -38.872  26.466  1.00  1.970          H  
ATOM  16327 2HB  SER A1024      12.375 -37.429  25.702  1.00  1.970          H  
ATOM  16328  HG  SER A1024      14.464 -37.752  25.135  1.00  1.970          H  
ATOM  16329  N   TRP A1025      13.467 -38.910  29.396  1.00  1.240          N  
ATOM  16330  CA  TRP A1025      14.314 -39.486  30.448  1.00  1.310          C  
ATOM  16331  C   TRP A1025      14.623 -40.980  30.240  1.00  1.390          C  
ATOM  16332  O   TRP A1025      13.798 -41.736  29.738  1.00  1.410          O  
ATOM  16333  CB  TRP A1025      13.612 -39.306  31.804  1.00  1.810          C  
ATOM  16334  CG  TRP A1025      13.262 -37.851  32.139  1.00  1.810          C  
ATOM  16335  CD1 TRP A1025      13.990 -36.959  32.882  1.00  1.810          C  
ATOM  16336  CD2 TRP A1025      12.055 -37.143  31.730  1.00  1.810          C  
ATOM  16337  NE1 TRP A1025      13.328 -35.751  32.960  1.00  1.810          N  
ATOM  16338  CE2 TRP A1025      12.136 -35.853  32.256  1.00  1.810          C  
ATOM  16339  CE3 TRP A1025      10.926 -37.504  30.965  1.00  1.810          C  
ATOM  16340  CZ2 TRP A1025      11.134 -34.925  32.045  1.00  1.810          C  
ATOM  16341  CZ3 TRP A1025       9.935 -36.574  30.760  1.00  1.810          C  
ATOM  16342  CH2 TRP A1025      10.035 -35.317  31.289  1.00  1.810          C  
ATOM  16343  H   TRP A1025      12.635 -39.387  29.041  1.00  1.490          H  
ATOM  16344  HA  TRP A1025      15.257 -38.942  30.465  1.00  1.570          H  
ATOM  16345 1HB  TRP A1025      12.693 -39.889  31.816  1.00  2.170          H  
ATOM  16346 2HB  TRP A1025      14.251 -39.696  32.597  1.00  2.170          H  
ATOM  16347  HD1 TRP A1025      14.952 -37.168  33.346  1.00  2.170          H  
ATOM  16348  HE1 TRP A1025      13.685 -34.910  33.477  1.00  2.170          H  
ATOM  16349  HE3 TRP A1025      10.836 -38.496  30.543  1.00  2.170          H  
ATOM  16350  HZ2 TRP A1025      11.174 -33.933  32.444  1.00  2.170          H  
ATOM  16351  HZ3 TRP A1025       9.060 -36.863  30.169  1.00  2.170          H  
ATOM  16352  HH2 TRP A1025       9.222 -34.609  31.110  1.00  2.170          H  
ATOM  16353  N   ARG A1026      15.801 -41.439  30.658  1.00  1.480          N  
ATOM  16354  CA  ARG A1026      16.127 -42.873  30.546  1.00  1.560          C  
ATOM  16355  C   ARG A1026      15.191 -43.732  31.406  1.00  1.700          C  
ATOM  16356  O   ARG A1026      14.861 -43.345  32.529  1.00  1.980          O  
ATOM  16357  CB  ARG A1026      17.565 -43.150  30.970  1.00  2.150          C  
ATOM  16358  CG  ARG A1026      18.070 -44.573  30.650  1.00  2.150          C  
ATOM  16359  CD  ARG A1026      19.480 -44.770  31.062  1.00  2.150          C  
ATOM  16360  NE  ARG A1026      20.008 -46.074  30.631  1.00  2.150          N  
ATOM  16361  CZ  ARG A1026      19.881 -47.259  31.290  1.00  2.150          C  
ATOM  16362  NH1 ARG A1026      19.214 -47.352  32.427  1.00  2.150          N  
ATOM  16363  NH2 ARG A1026      20.442 -48.346  30.776  1.00  2.150          N  
ATOM  16364  H   ARG A1026      16.471 -40.800  31.066  1.00  1.780          H  
ATOM  16365  HA  ARG A1026      16.010 -43.178  29.505  1.00  1.870          H  
ATOM  16366 1HB  ARG A1026      18.231 -42.443  30.480  1.00  2.580          H  
ATOM  16367 2HB  ARG A1026      17.660 -43.002  32.045  1.00  2.580          H  
ATOM  16368 1HG  ARG A1026      17.472 -45.309  31.186  1.00  2.580          H  
ATOM  16369 2HG  ARG A1026      17.991 -44.760  29.577  1.00  2.580          H  
ATOM  16370 1HD  ARG A1026      20.094 -43.991  30.609  1.00  2.580          H  
ATOM  16371 2HD  ARG A1026      19.559 -44.701  32.146  1.00  2.580          H  
ATOM  16372  HE  ARG A1026      20.536 -46.083  29.767  1.00  2.580          H  
ATOM  16373 1HH1 ARG A1026      18.771 -46.543  32.837  1.00  2.580          H  
ATOM  16374 2HH1 ARG A1026      19.138 -48.249  32.893  1.00  2.580          H  
ATOM  16375 1HH2 ARG A1026      20.961 -48.290  29.909  1.00  2.580          H  
ATOM  16376 2HH2 ARG A1026      20.355 -49.232  31.254  1.00  2.580          H  
ATOM  16377  N   MET A1027      14.779 -44.898  30.895  1.00  1.640          N  
ATOM  16378  CA  MET A1027      13.928 -45.820  31.657  1.00  1.860          C  
ATOM  16379  C   MET A1027      14.584 -47.170  31.921  1.00  2.040          C  
ATOM  16380  O   MET A1027      15.398 -47.649  31.132  1.00  2.070          O  
ATOM  16381  CB  MET A1027      12.634 -46.078  30.919  1.00  2.520          C  
ATOM  16382  CG  MET A1027      11.729 -44.917  30.774  1.00  2.520          C  
ATOM  16383  SD  MET A1027      10.227 -45.335  29.833  1.00  2.520          S  
ATOM  16384  CE  MET A1027       9.256 -46.254  31.020  1.00  2.520          C  
ATOM  16385  H   MET A1027      15.060 -45.178  29.949  1.00  1.970          H  
ATOM  16386  HA  MET A1027      13.709 -45.367  32.623  1.00  2.230          H  
ATOM  16387 1HB  MET A1027      12.889 -46.373  29.924  1.00  3.020          H  
ATOM  16388 2HB  MET A1027      12.110 -46.907  31.382  1.00  3.020          H  
ATOM  16389 1HG  MET A1027      11.441 -44.548  31.755  1.00  3.020          H  
ATOM  16390 2HG  MET A1027      12.262 -44.131  30.265  1.00  3.020          H  
ATOM  16391 1HE  MET A1027       8.315 -46.556  30.559  1.00  3.020          H  
ATOM  16392 2HE  MET A1027       9.796 -47.145  31.338  1.00  3.020          H  
ATOM  16393 3HE  MET A1027       9.048 -45.623  31.886  1.00  3.020          H  
ATOM  16394  N   ASN A1028      14.208 -47.799  33.033  1.00  2.450          N  
ATOM  16395  CA  ASN A1028      14.681 -49.142  33.343  1.00  2.860          C  
ATOM  16396  C   ASN A1028      13.720 -50.212  32.816  1.00  3.200          C  
ATOM  16397  O   ASN A1028      12.869 -50.721  33.555  1.00  3.800          O  
ATOM  16398  CB  ASN A1028      14.900 -49.295  34.832  1.00  3.840          C  
ATOM  16399  CG  ASN A1028      15.997 -48.396  35.341  1.00  3.840          C  
ATOM  16400  OD1 ASN A1028      17.020 -48.168  34.677  1.00  3.840          O  
ATOM  16401  ND2 ASN A1028      15.800 -47.870  36.521  1.00  3.840          N  
ATOM  16402  H   ASN A1028      13.559 -47.342  33.659  1.00  2.940          H  
ATOM  16403  HA  ASN A1028      15.638 -49.300  32.843  1.00  3.430          H  
ATOM  16404 1HB  ASN A1028      13.979 -49.071  35.366  1.00  4.610          H  
ATOM  16405 2HB  ASN A1028      15.164 -50.335  35.056  1.00  4.610          H  
ATOM  16406 1HD2 ASN A1028      16.487 -47.261  36.921  1.00  4.610          H  
ATOM  16407 2HD2 ASN A1028      14.964 -48.081  37.028  1.00  4.610          H  
ATOM  16408  N   ALA A1029      13.826 -50.565  31.532  1.00  3.150          N  
ATOM  16409  CA  ALA A1029      12.901 -51.526  30.914  1.00  3.580          C  
ATOM  16410  C   ALA A1029      13.293 -52.945  31.277  1.00  3.730          C  
ATOM  16411  O   ALA A1029      13.695 -53.735  30.423  1.00  4.130          O  
ATOM  16412  CB  ALA A1029      12.910 -51.395  29.407  1.00  4.840          C  
ATOM  16413  H   ALA A1029      14.543 -50.137  30.955  1.00  3.780          H  
ATOM  16414  HA  ALA A1029      11.896 -51.332  31.291  1.00  4.300          H  
ATOM  16415 1HB  ALA A1029      12.215 -52.105  28.959  1.00  5.810          H  
ATOM  16416 2HB  ALA A1029      12.620 -50.401  29.125  1.00  5.810          H  
ATOM  16417 3HB  ALA A1029      13.910 -51.597  29.048  1.00  5.810          H  
ATOM  16418  N   ASP A1030      13.153 -53.262  32.549  1.00  3.750          N  
ATOM  16419  CA  ASP A1030      13.584 -54.545  33.062  1.00  4.100          C  
ATOM  16420  C   ASP A1030      12.605 -55.668  32.760  1.00  4.330          C  
ATOM  16421  O   ASP A1030      13.015 -56.793  32.477  1.00  5.050          O  
ATOM  16422  CB  ASP A1030      13.780 -54.437  34.571  1.00  5.600          C  
ATOM  16423  CG  ASP A1030      14.942 -53.510  34.979  1.00  5.600          C  
ATOM  16424  OD1 ASP A1030      15.821 -53.236  34.188  1.00  5.600          O  
ATOM  16425  OD2 ASP A1030      14.917 -53.070  36.098  1.00  5.600          O  
ATOM  16426  H   ASP A1030      12.812 -52.525  33.170  1.00  4.500          H  
ATOM  16427  HA  ASP A1030      14.540 -54.793  32.600  1.00  4.920          H  
ATOM  16428 1HB  ASP A1030      12.867 -54.056  35.024  1.00  6.720          H  
ATOM  16429 2HB  ASP A1030      13.958 -55.429  34.983  1.00  6.720          H  
ATOM  16430  N   GLU A1031      11.301 -55.385  32.849  1.00  4.080          N  
ATOM  16431  CA  GLU A1031      10.314 -56.447  32.632  1.00  4.340          C  
ATOM  16432  C   GLU A1031       9.154 -56.132  31.675  1.00  4.070          C  
ATOM  16433  O   GLU A1031       8.947 -56.850  30.695  1.00  4.610          O  
ATOM  16434  CB  GLU A1031       9.709 -56.893  33.973  1.00  5.970          C  
ATOM  16435  CG  GLU A1031      10.689 -57.578  34.939  1.00  5.970          C  
ATOM  16436  CD  GLU A1031      10.033 -58.033  36.231  1.00  5.970          C  
ATOM  16437  OE1 GLU A1031       8.882 -57.720  36.428  1.00  5.970          O  
ATOM  16438  OE2 GLU A1031      10.682 -58.697  37.008  1.00  5.970          O  
ATOM  16439  H   GLU A1031      11.025 -54.440  33.066  1.00  4.900          H  
ATOM  16440  HA  GLU A1031      10.841 -57.305  32.216  1.00  5.210          H  
ATOM  16441 1HB  GLU A1031       9.289 -56.028  34.487  1.00  7.170          H  
ATOM  16442 2HB  GLU A1031       8.889 -57.586  33.785  1.00  7.170          H  
ATOM  16443 1HG  GLU A1031      11.131 -58.438  34.439  1.00  7.170          H  
ATOM  16444 2HG  GLU A1031      11.490 -56.884  35.179  1.00  7.170          H  
ATOM  16445  N   LYS A1032       8.412 -55.066  31.982  1.00  3.680          N  
ATOM  16446  CA  LYS A1032       7.129 -54.721  31.349  1.00  3.800          C  
ATOM  16447  C   LYS A1032       7.011 -54.430  29.847  1.00  3.660          C  
ATOM  16448  O   LYS A1032       5.939 -54.658  29.290  1.00  4.000          O  
ATOM  16449  CB  LYS A1032       6.503 -53.546  32.099  1.00  5.270          C  
ATOM  16450  CG  LYS A1032       5.983 -53.907  33.494  1.00  5.270          C  
ATOM  16451  CD  LYS A1032       5.361 -52.703  34.195  1.00  5.270          C  
ATOM  16452  CE  LYS A1032       4.839 -53.067  35.585  1.00  5.270          C  
ATOM  16453  NZ  LYS A1032       4.260 -51.885  36.291  1.00  5.270          N  
ATOM  16454  H   LYS A1032       8.710 -54.509  32.765  1.00  4.420          H  
ATOM  16455  HA  LYS A1032       6.478 -55.578  31.525  1.00  4.560          H  
ATOM  16456 1HB  LYS A1032       7.238 -52.749  32.204  1.00  6.330          H  
ATOM  16457 2HB  LYS A1032       5.670 -53.146  31.517  1.00  6.330          H  
ATOM  16458 1HG  LYS A1032       5.228 -54.689  33.399  1.00  6.330          H  
ATOM  16459 2HG  LYS A1032       6.801 -54.296  34.100  1.00  6.330          H  
ATOM  16460 1HD  LYS A1032       6.098 -51.904  34.285  1.00  6.330          H  
ATOM  16461 2HD  LYS A1032       4.525 -52.339  33.601  1.00  6.330          H  
ATOM  16462 1HE  LYS A1032       4.068 -53.830  35.486  1.00  6.330          H  
ATOM  16463 2HE  LYS A1032       5.658 -53.468  36.182  1.00  6.330          H  
ATOM  16464 1HZ  LYS A1032       3.925 -52.167  37.202  1.00  6.330          H  
ATOM  16465 2HZ  LYS A1032       4.970 -51.174  36.400  1.00  6.330          H  
ATOM  16466 3HZ  LYS A1032       3.490 -51.512  35.752  1.00  6.330          H  
ATOM  16467  N   ASP A1033       8.025 -53.879  29.187  1.00  3.590          N  
ATOM  16468  CA  ASP A1033       7.812 -53.533  27.774  1.00  3.900          C  
ATOM  16469  C   ASP A1033       7.424 -54.767  26.935  1.00  3.490          C  
ATOM  16470  O   ASP A1033       8.046 -55.834  27.033  1.00  3.810          O  
ATOM  16471  CB  ASP A1033       9.038 -52.851  27.164  1.00  5.340          C  
ATOM  16472  CG  ASP A1033       9.338 -51.436  27.683  1.00  5.340          C  
ATOM  16473  OD1 ASP A1033       8.572 -50.857  28.408  1.00  5.340          O  
ATOM  16474  OD2 ASP A1033      10.358 -50.937  27.317  1.00  5.340          O  
ATOM  16475  H   ASP A1033       8.903 -53.695  29.647  1.00  4.310          H  
ATOM  16476  HA  ASP A1033       6.982 -52.825  27.718  1.00  4.680          H  
ATOM  16477 1HB  ASP A1033       9.909 -53.435  27.351  1.00  6.400          H  
ATOM  16478 2HB  ASP A1033       8.899 -52.808  26.099  1.00  6.400          H  
ATOM  16479  N   TYR A1034       6.454 -54.579  26.041  1.00  3.280          N  
ATOM  16480  CA  TYR A1034       5.949 -55.625  25.154  1.00  3.210          C  
ATOM  16481  C   TYR A1034       6.716 -55.701  23.861  1.00  3.320          C  
ATOM  16482  O   TYR A1034       7.037 -54.674  23.271  1.00  3.460          O  
ATOM  16483  CB  TYR A1034       4.488 -55.354  24.796  1.00  4.520          C  
ATOM  16484  CG  TYR A1034       3.509 -55.557  25.893  1.00  4.520          C  
ATOM  16485  CD1 TYR A1034       3.298 -54.564  26.817  1.00  4.520          C  
ATOM  16486  CD2 TYR A1034       2.788 -56.732  25.959  1.00  4.520          C  
ATOM  16487  CE1 TYR A1034       2.382 -54.742  27.818  1.00  4.520          C  
ATOM  16488  CE2 TYR A1034       1.858 -56.905  26.963  1.00  4.520          C  
ATOM  16489  CZ  TYR A1034       1.657 -55.911  27.888  1.00  4.520          C  
ATOM  16490  OH  TYR A1034       0.729 -56.070  28.887  1.00  4.520          O  
ATOM  16491  H   TYR A1034       6.012 -53.662  26.016  1.00  3.940          H  
ATOM  16492  HA  TYR A1034       6.036 -56.586  25.662  1.00  3.850          H  
ATOM  16493 1HB  TYR A1034       4.389 -54.325  24.443  1.00  5.430          H  
ATOM  16494 2HB  TYR A1034       4.208 -56.006  23.974  1.00  5.430          H  
ATOM  16495  HD1 TYR A1034       3.859 -53.640  26.761  1.00  5.430          H  
ATOM  16496  HD2 TYR A1034       2.948 -57.519  25.219  1.00  5.430          H  
ATOM  16497  HE1 TYR A1034       2.220 -53.955  28.553  1.00  5.430          H  
ATOM  16498  HE2 TYR A1034       1.284 -57.827  27.025  1.00  5.430          H  
ATOM  16499  HH  TYR A1034       0.695 -55.261  29.418  1.00  5.430          H  
ATOM  16500  N   LYS A1035       6.921 -56.920  23.376  1.00  3.530          N  
ATOM  16501  CA  LYS A1035       7.573 -57.159  22.094  1.00  3.780          C  
ATOM  16502  C   LYS A1035       6.501 -57.093  21.001  1.00  3.970          C  
ATOM  16503  O   LYS A1035       5.614 -57.945  20.951  1.00  4.400          O  
ATOM  16504  CB  LYS A1035       8.207 -58.554  22.120  1.00  5.190          C  
ATOM  16505  CG  LYS A1035       9.297 -58.760  23.124  1.00  5.190          C  
ATOM  16506  CD  LYS A1035       9.779 -60.224  23.113  1.00  5.190          C  
ATOM  16507  CE  LYS A1035      10.761 -60.507  24.261  1.00  5.190          C  
ATOM  16508  NZ  LYS A1035      10.062 -60.628  25.621  1.00  5.190          N  
ATOM  16509  H   LYS A1035       6.607 -57.716  23.919  1.00  4.240          H  
ATOM  16510  HA  LYS A1035       8.325 -56.387  21.906  1.00  4.540          H  
ATOM  16511 1HB  LYS A1035       7.443 -59.277  22.374  1.00  6.230          H  
ATOM  16512 2HB  LYS A1035       8.592 -58.807  21.143  1.00  6.230          H  
ATOM  16513 1HG  LYS A1035      10.132 -58.130  22.842  1.00  6.230          H  
ATOM  16514 2HG  LYS A1035       8.957 -58.471  24.114  1.00  6.230          H  
ATOM  16515 1HD  LYS A1035       8.921 -60.897  23.201  1.00  6.230          H  
ATOM  16516 2HD  LYS A1035      10.280 -60.437  22.166  1.00  6.230          H  
ATOM  16517 1HE  LYS A1035      11.300 -61.430  24.051  1.00  6.230          H  
ATOM  16518 2HE  LYS A1035      11.473 -59.684  24.308  1.00  6.230          H  
ATOM  16519 1HZ  LYS A1035      10.744 -60.798  26.338  1.00  6.230          H  
ATOM  16520 2HZ  LYS A1035       9.568 -59.781  25.833  1.00  6.230          H  
ATOM  16521 3HZ  LYS A1035       9.377 -61.426  25.621  1.00  6.230          H  
ATOM  16522  N   ILE A1036       6.534 -56.074  20.150  1.00  3.890          N  
ATOM  16523  CA  ILE A1036       5.473 -55.910  19.161  1.00  3.950          C  
ATOM  16524  C   ILE A1036       5.804 -55.923  17.676  1.00  4.050          C  
ATOM  16525  O   ILE A1036       6.713 -55.238  17.193  1.00  4.060          O  
ATOM  16526  CB  ILE A1036       4.727 -54.610  19.427  1.00  5.510          C  
ATOM  16527  CG1 ILE A1036       4.086 -54.596  20.896  1.00  5.510          C  
ATOM  16528  CG2 ILE A1036       3.721 -54.311  18.323  1.00  5.510          C  
ATOM  16529  CD1 ILE A1036       3.085 -55.630  21.197  1.00  5.510          C  
ATOM  16530  H   ILE A1036       7.264 -55.356  20.221  1.00  4.670          H  
ATOM  16531  HA  ILE A1036       4.777 -56.730  19.297  1.00  4.740          H  
ATOM  16532  HB  ILE A1036       5.462 -53.823  19.416  1.00  6.610          H  
ATOM  16533 1HG1 ILE A1036       4.887 -54.660  21.629  1.00  6.610          H  
ATOM  16534 2HG1 ILE A1036       3.567 -53.683  21.032  1.00  6.610          H  
ATOM  16535 1HG2 ILE A1036       3.295 -53.395  18.522  1.00  6.610          H  
ATOM  16536 2HG2 ILE A1036       4.185 -54.230  17.358  1.00  6.610          H  
ATOM  16537 3HG2 ILE A1036       2.954 -55.086  18.290  1.00  6.610          H  
ATOM  16538 1HD1 ILE A1036       2.724 -55.493  22.199  1.00  6.610          H  
ATOM  16539 2HD1 ILE A1036       2.254 -55.580  20.511  1.00  6.610          H  
ATOM  16540 3HD1 ILE A1036       3.549 -56.569  21.123  1.00  6.610          H  
ATOM  16541  N   ASP A1037       4.983 -56.684  16.944  1.00  4.330          N  
ATOM  16542  CA  ASP A1037       5.030 -56.749  15.478  1.00  4.550          C  
ATOM  16543  C   ASP A1037       4.023 -55.694  14.914  1.00  4.370          C  
ATOM  16544  O   ASP A1037       2.811 -55.832  15.096  1.00  4.560          O  
ATOM  16545  CB  ASP A1037       4.708 -58.173  14.990  1.00  6.280          C  
ATOM  16546  CG  ASP A1037       4.839 -58.349  13.471  1.00  6.280          C  
ATOM  16547  OD1 ASP A1037       5.133 -57.397  12.827  1.00  6.280          O  
ATOM  16548  OD2 ASP A1037       4.635 -59.433  12.977  1.00  6.280          O  
ATOM  16549  H   ASP A1037       4.260 -57.209  17.455  1.00  5.200          H  
ATOM  16550  HA  ASP A1037       6.030 -56.476  15.137  1.00  5.460          H  
ATOM  16551 1HB  ASP A1037       5.380 -58.875  15.478  1.00  7.540          H  
ATOM  16552 2HB  ASP A1037       3.691 -58.435  15.286  1.00  7.540          H  
ATOM  16553  N   SER A1038       4.544 -54.574  14.364  1.00  4.250          N  
ATOM  16554  CA  SER A1038       3.763 -53.399  13.882  1.00  4.300          C  
ATOM  16555  C   SER A1038       3.155 -53.506  12.440  1.00  4.590          C  
ATOM  16556  O   SER A1038       3.560 -54.367  11.658  1.00  4.720          O  
ATOM  16557  CB  SER A1038       4.671 -52.187  14.030  1.00  6.000          C  
ATOM  16558  OG  SER A1038       4.859 -51.903  15.383  1.00  6.000          O  
ATOM  16559  H   SER A1038       5.566 -54.536  14.256  1.00  5.100          H  
ATOM  16560  HA  SER A1038       2.932 -53.280  14.576  1.00  5.160          H  
ATOM  16561 1HB  SER A1038       5.636 -52.419  13.576  1.00  7.200          H  
ATOM  16562 2HB  SER A1038       4.300 -51.331  13.522  1.00  7.200          H  
ATOM  16563  HG  SER A1038       5.409 -52.619  15.718  1.00  7.200          H  
ATOM  16564  N   ASN A1039       2.154 -52.657  12.049  1.00  4.800          N  
ATOM  16565  CA  ASN A1039       1.516 -51.571  12.820  1.00  4.650          C  
ATOM  16566  C   ASN A1039       0.237 -52.010  13.522  1.00  4.620          C  
ATOM  16567  O   ASN A1039      -0.391 -51.208  14.205  1.00  4.760          O  
ATOM  16568  CB  ASN A1039       1.171 -50.391  11.922  1.00  6.570          C  
ATOM  16569  CG  ASN A1039       2.360 -49.694  11.317  1.00  6.570          C  
ATOM  16570  OD1 ASN A1039       3.487 -49.821  11.774  1.00  6.570          O  
ATOM  16571  ND2 ASN A1039       2.100 -48.929  10.288  1.00  6.570          N  
ATOM  16572  H   ASN A1039       1.800 -52.790  11.115  1.00  5.760          H  
ATOM  16573  HA  ASN A1039       2.174 -51.225  13.604  1.00  5.580          H  
ATOM  16574 1HB  ASN A1039       0.527 -50.736  11.112  1.00  7.880          H  
ATOM  16575 2HB  ASN A1039       0.601 -49.659  12.496  1.00  7.880          H  
ATOM  16576 1HD2 ASN A1039       2.836 -48.420   9.834  1.00  7.880          H  
ATOM  16577 2HD2 ASN A1039       1.162 -48.843   9.950  1.00  7.880          H  
ATOM  16578  N   SER A1040      -0.158 -53.259  13.329  1.00  4.670          N  
ATOM  16579  CA  SER A1040      -1.318 -53.827  14.005  1.00  4.750          C  
ATOM  16580  C   SER A1040      -0.667 -54.369  15.236  1.00  4.670          C  
ATOM  16581  O   SER A1040       0.178 -55.255  15.134  1.00  4.810          O  
ATOM  16582  CB  SER A1040      -1.978 -54.910  13.184  1.00  6.620          C  
ATOM  16583  OG  SER A1040      -3.020 -55.510  13.899  1.00  6.620          O  
ATOM  16584  H   SER A1040       0.397 -53.856  12.733  1.00  5.600          H  
ATOM  16585  HA  SER A1040      -2.036 -53.051  14.276  1.00  5.700          H  
ATOM  16586 1HB  SER A1040      -2.364 -54.480  12.262  1.00  7.940          H  
ATOM  16587 2HB  SER A1040      -1.236 -55.662  12.913  1.00  7.940          H  
ATOM  16588  HG  SER A1040      -3.422 -56.139  13.300  1.00  7.940          H  
ATOM  16589  N   ILE A1041      -0.969 -53.853  16.402  1.00  4.600          N  
ATOM  16590  CA  ILE A1041      -0.082 -54.219  17.474  1.00  4.600          C  
ATOM  16591  C   ILE A1041      -0.331 -55.582  18.058  1.00  4.800          C  
ATOM  16592  O   ILE A1041      -1.142 -55.735  18.969  1.00  5.220          O  
ATOM  16593  CB  ILE A1041      -0.171 -53.087  18.522  1.00  6.440          C  
ATOM  16594  CG1 ILE A1041       0.123 -51.703  17.782  1.00  6.440          C  
ATOM  16595  CG2 ILE A1041       0.593 -53.288  19.827  1.00  6.440          C  
ATOM  16596  CD1 ILE A1041       1.401 -51.588  16.978  1.00  6.440          C  
ATOM  16597  H   ILE A1041      -1.729 -53.182  16.545  1.00  5.520          H  
ATOM  16598  HA  ILE A1041       0.930 -54.243  17.079  1.00  5.520          H  
ATOM  16599  HB  ILE A1041      -1.185 -53.026  18.791  1.00  7.730          H  
ATOM  16600 1HG1 ILE A1041      -0.707 -51.467  17.124  1.00  7.730          H  
ATOM  16601 2HG1 ILE A1041       0.181 -50.955  18.539  1.00  7.730          H  
ATOM  16602 1HG2 ILE A1041       0.397 -52.463  20.492  1.00  7.730          H  
ATOM  16603 2HG2 ILE A1041       0.274 -54.205  20.308  1.00  7.730          H  
ATOM  16604 3HG2 ILE A1041       1.597 -53.332  19.669  1.00  7.730          H  
ATOM  16605 1HD1 ILE A1041       1.465 -50.586  16.564  1.00  7.730          H  
ATOM  16606 2HD1 ILE A1041       2.225 -51.770  17.584  1.00  7.730          H  
ATOM  16607 3HD1 ILE A1041       1.401 -52.293  16.167  1.00  7.730          H  
ATOM  16608  N   ARG A1042       0.406 -56.567  17.504  1.00  4.620          N  
ATOM  16609  CA  ARG A1042       0.320 -57.975  17.896  1.00  4.740          C  
ATOM  16610  C   ARG A1042       1.388 -58.277  18.934  1.00  4.620          C  
ATOM  16611  O   ARG A1042       2.562 -57.899  18.777  1.00  4.490          O  
ATOM  16612  CB  ARG A1042       0.493 -58.910  16.709  1.00  6.590          C  
ATOM  16613  CG  ARG A1042      -0.602 -58.842  15.653  1.00  6.590          C  
ATOM  16614  CD  ARG A1042      -0.369 -59.853  14.590  1.00  6.590          C  
ATOM  16615  NE  ARG A1042      -1.365 -59.802  13.546  1.00  6.590          N  
ATOM  16616  CZ  ARG A1042      -1.416 -60.620  12.467  1.00  6.590          C  
ATOM  16617  NH1 ARG A1042      -0.526 -61.597  12.280  1.00  6.590          N  
ATOM  16618  NH2 ARG A1042      -2.380 -60.437  11.578  1.00  6.590          N  
ATOM  16619  H   ARG A1042       1.025 -56.296  16.717  1.00  5.540          H  
ATOM  16620  HA  ARG A1042      -0.662 -58.162  18.337  1.00  5.690          H  
ATOM  16621 1HB  ARG A1042       1.435 -58.694  16.212  1.00  7.910          H  
ATOM  16622 2HB  ARG A1042       0.543 -59.946  17.063  1.00  7.910          H  
ATOM  16623 1HG  ARG A1042      -1.571 -59.047  16.116  1.00  7.910          H  
ATOM  16624 2HG  ARG A1042      -0.617 -57.850  15.198  1.00  7.910          H  
ATOM  16625 1HD  ARG A1042       0.615 -59.702  14.145  1.00  7.910          H  
ATOM  16626 2HD  ARG A1042      -0.412 -60.827  15.032  1.00  7.910          H  
ATOM  16627  HE  ARG A1042      -2.080 -59.093  13.629  1.00  7.910          H  
ATOM  16628 1HH1 ARG A1042       0.233 -61.806  12.961  1.00  7.910          H  
ATOM  16629 2HH1 ARG A1042      -0.594 -62.191  11.466  1.00  7.910          H  
ATOM  16630 1HH2 ARG A1042      -3.059 -59.701  11.714  1.00  7.910          H  
ATOM  16631 2HH2 ARG A1042      -2.440 -61.033  10.762  1.00  7.910          H  
ATOM  16632  N   LYS A1043       1.001 -58.998  19.981  1.00  4.730          N  
ATOM  16633  CA  LYS A1043       1.922 -59.269  21.070  1.00  4.660          C  
ATOM  16634  C   LYS A1043       2.750 -60.523  20.946  1.00  4.650          C  
ATOM  16635  O   LYS A1043       2.229 -61.624  20.772  1.00  4.820          O  
ATOM  16636  CB  LYS A1043       1.156 -59.320  22.390  1.00  6.550          C  
ATOM  16637  CG  LYS A1043       0.495 -57.990  22.784  1.00  6.550          C  
ATOM  16638  CD  LYS A1043      -0.174 -58.053  24.162  1.00  6.550          C  
ATOM  16639  CE  LYS A1043      -1.444 -58.917  24.156  1.00  6.550          C  
ATOM  16640  NZ  LYS A1043      -2.264 -58.716  25.397  1.00  6.550          N  
ATOM  16641  H   LYS A1043       0.046 -59.371  20.031  1.00  5.680          H  
ATOM  16642  HA  LYS A1043       2.627 -58.457  21.121  1.00  5.590          H  
ATOM  16643 1HB  LYS A1043       0.384 -60.088  22.312  1.00  7.860          H  
ATOM  16644 2HB  LYS A1043       1.841 -59.617  23.185  1.00  7.860          H  
ATOM  16645 1HG  LYS A1043       1.254 -57.221  22.816  1.00  7.860          H  
ATOM  16646 2HG  LYS A1043      -0.243 -57.708  22.030  1.00  7.860          H  
ATOM  16647 1HD  LYS A1043       0.522 -58.502  24.861  1.00  7.860          H  
ATOM  16648 2HD  LYS A1043      -0.411 -57.046  24.512  1.00  7.860          H  
ATOM  16649 1HE  LYS A1043      -2.047 -58.675  23.282  1.00  7.860          H  
ATOM  16650 2HE  LYS A1043      -1.155 -59.966  24.104  1.00  7.860          H  
ATOM  16651 1HZ  LYS A1043      -3.083 -59.304  25.362  1.00  7.860          H  
ATOM  16652 2HZ  LYS A1043      -1.722 -58.948  26.216  1.00  7.860          H  
ATOM  16653 3HZ  LYS A1043      -2.565 -57.733  25.453  1.00  7.860          H  
ATOM  16654  N   MET A1044       4.055 -60.341  21.079  1.00  4.440          N  
ATOM  16655  CA  MET A1044       5.038 -61.403  21.078  1.00  4.430          C  
ATOM  16656  C   MET A1044       5.425 -61.562  22.549  1.00  4.460          C  
ATOM  16657  O   MET A1044       5.246 -60.628  23.338  1.00  4.420          O  
ATOM  16658  CB  MET A1044       6.180 -61.009  20.151  1.00  6.210          C  
ATOM  16659  CG  MET A1044       5.750 -60.817  18.693  1.00  6.210          C  
ATOM  16660  SD  MET A1044       5.491 -62.357  17.852  1.00  6.210          S  
ATOM  16661  CE  MET A1044       5.258 -61.847  16.171  1.00  6.210          C  
ATOM  16662  H   MET A1044       4.418 -59.390  21.172  1.00  5.330          H  
ATOM  16663  HA  MET A1044       4.591 -62.330  20.741  1.00  5.320          H  
ATOM  16664 1HB  MET A1044       6.620 -60.109  20.466  1.00  7.450          H  
ATOM  16665 2HB  MET A1044       6.953 -61.782  20.183  1.00  7.450          H  
ATOM  16666 1HG  MET A1044       4.791 -60.297  18.706  1.00  7.450          H  
ATOM  16667 2HG  MET A1044       6.409 -60.198  18.144  1.00  7.450          H  
ATOM  16668 1HE  MET A1044       5.093 -62.721  15.543  1.00  7.450          H  
ATOM  16669 2HE  MET A1044       4.390 -61.186  16.102  1.00  7.450          H  
ATOM  16670 3HE  MET A1044       6.149 -61.320  15.828  1.00  7.450          H  
ATOM  16671  N   GLU A1045       5.867 -62.748  22.950  1.00  4.570          N  
ATOM  16672  CA  GLU A1045       6.187 -62.960  24.368  1.00  4.640          C  
ATOM  16673  C   GLU A1045       7.657 -63.221  24.686  1.00  4.530          C  
ATOM  16674  O   GLU A1045       8.165 -62.818  25.741  1.00  4.660          O  
ATOM  16675  CB  GLU A1045       5.350 -64.131  24.905  1.00  6.470          C  
ATOM  16676  CG  GLU A1045       3.836 -63.886  24.909  1.00  6.470          C  
ATOM  16677  CD  GLU A1045       3.041 -65.072  25.420  1.00  6.470          C  
ATOM  16678  OE1 GLU A1045       3.616 -66.117  25.593  1.00  6.470          O  
ATOM  16679  OE2 GLU A1045       1.853 -64.926  25.644  1.00  6.470          O  
ATOM  16680  H   GLU A1045       6.005 -63.485  22.249  1.00  5.480          H  
ATOM  16681  HA  GLU A1045       5.894 -62.067  24.916  1.00  5.570          H  
ATOM  16682 1HB  GLU A1045       5.541 -65.017  24.293  1.00  7.760          H  
ATOM  16683 2HB  GLU A1045       5.657 -64.364  25.923  1.00  7.760          H  
ATOM  16684 1HG  GLU A1045       3.621 -63.015  25.526  1.00  7.760          H  
ATOM  16685 2HG  GLU A1045       3.517 -63.658  23.888  1.00  7.760          H  
ATOM  16686  N   SER A1046       8.343 -63.864  23.774  1.00  4.400          N  
ATOM  16687  CA  SER A1046       9.704 -64.334  24.014  1.00  4.420          C  
ATOM  16688  C   SER A1046      10.371 -64.240  22.651  1.00  4.230          C  
ATOM  16689  O   SER A1046       9.690 -63.754  21.751  1.00  4.260          O  
ATOM  16690  CB  SER A1046       9.602 -65.732  24.591  1.00  6.180          C  
ATOM  16691  OG  SER A1046       9.147 -66.644  23.625  1.00  6.180          O  
ATOM  16692  H   SER A1046       7.890 -64.104  22.890  1.00  5.280          H  
ATOM  16693  HA  SER A1046      10.213 -63.679  24.714  1.00  5.300          H  
ATOM  16694 1HB  SER A1046      10.526 -66.050  25.032  1.00  7.420          H  
ATOM  16695 2HB  SER A1046       8.879 -65.700  25.408  1.00  7.420          H  
ATOM  16696  HG  SER A1046       9.140 -67.508  24.046  1.00  7.420          H  
ATOM  16697  N   GLN A1047      11.680 -64.545  22.465  1.00  4.220          N  
ATOM  16698  CA  GLN A1047      12.677 -65.060  23.417  1.00  4.040          C  
ATOM  16699  C   GLN A1047      14.091 -64.584  23.043  1.00  3.820          C  
ATOM  16700  O   GLN A1047      14.366 -64.267  21.886  1.00  3.870          O  
ATOM  16701  CB  GLN A1047      12.688 -66.607  23.426  1.00  5.730          C  
ATOM  16702  CG  GLN A1047      13.619 -67.286  24.468  1.00  5.730          C  
ATOM  16703  CD  GLN A1047      13.394 -66.858  25.890  1.00  5.730          C  
ATOM  16704  OE1 GLN A1047      13.767 -65.717  26.222  1.00  5.730          O  
ATOM  16705  NE2 GLN A1047      12.830 -67.714  26.731  1.00  5.730          N  
ATOM  16706  H   GLN A1047      11.996 -64.350  21.514  1.00  5.060          H  
ATOM  16707  HA  GLN A1047      12.446 -64.678  24.407  1.00  4.850          H  
ATOM  16708 1HB  GLN A1047      11.712 -67.032  23.499  1.00  6.870          H  
ATOM  16709 2HB  GLN A1047      13.057 -66.919  22.451  1.00  6.870          H  
ATOM  16710 1HG  GLN A1047      13.371 -68.344  24.451  1.00  6.870          H  
ATOM  16711 2HG  GLN A1047      14.666 -67.152  24.206  1.00  6.870          H  
ATOM  16712 1HE2 GLN A1047      12.681 -67.458  27.686  1.00  6.870          H  
ATOM  16713 2HE2 GLN A1047      12.552 -68.662  26.431  1.00  6.870          H  
ATOM  16714  N   ARG A1048      14.984 -64.533  24.031  1.00  3.650          N  
ATOM  16715  CA  ARG A1048      16.398 -64.196  23.819  1.00  3.520          C  
ATOM  16716  C   ARG A1048      17.092 -65.153  22.849  1.00  3.560          C  
ATOM  16717  O   ARG A1048      17.032 -66.369  23.048  1.00  3.740          O  
ATOM  16718  CB  ARG A1048      17.140 -64.294  25.140  1.00  4.980          C  
ATOM  16719  CG  ARG A1048      18.639 -64.024  25.084  1.00  4.980          C  
ATOM  16720  CD  ARG A1048      19.252 -64.145  26.427  1.00  4.980          C  
ATOM  16721  NE  ARG A1048      18.850 -63.072  27.323  1.00  4.980          N  
ATOM  16722  CZ  ARG A1048      18.842 -63.141  28.676  1.00  4.980          C  
ATOM  16723  NH1 ARG A1048      19.196 -64.249  29.314  1.00  4.980          N  
ATOM  16724  NH2 ARG A1048      18.469 -62.082  29.376  1.00  4.980          N  
ATOM  16725  H   ARG A1048      14.665 -64.780  24.971  1.00  4.380          H  
ATOM  16726  HA  ARG A1048      16.465 -63.185  23.423  1.00  4.220          H  
ATOM  16727 1HB  ARG A1048      16.704 -63.588  25.842  1.00  5.980          H  
ATOM  16728 2HB  ARG A1048      16.999 -65.293  25.558  1.00  5.980          H  
ATOM  16729 1HG  ARG A1048      19.139 -64.740  24.426  1.00  5.980          H  
ATOM  16730 2HG  ARG A1048      18.799 -63.017  24.714  1.00  5.980          H  
ATOM  16731 1HD  ARG A1048      18.948 -65.093  26.860  1.00  5.980          H  
ATOM  16732 2HD  ARG A1048      20.341 -64.119  26.327  1.00  5.980          H  
ATOM  16733  HE  ARG A1048      18.565 -62.195  26.903  1.00  5.980          H  
ATOM  16734 1HH1 ARG A1048      19.477 -65.084  28.812  1.00  5.980          H  
ATOM  16735 2HH1 ARG A1048      19.169 -64.276  30.326  1.00  5.980          H  
ATOM  16736 1HH2 ARG A1048      18.197 -61.234  28.901  1.00  5.980          H  
ATOM  16737 2HH2 ARG A1048      18.453 -62.119  30.386  1.00  5.980          H  
ATOM  16738  N   ASN A1049      17.826 -64.593  21.870  1.00  3.450          N  
ATOM  16739  CA  ASN A1049      18.563 -65.377  20.867  1.00  3.580          C  
ATOM  16740  C   ASN A1049      19.970 -64.754  20.681  1.00  3.500          C  
ATOM  16741  O   ASN A1049      20.110 -63.698  20.049  1.00  3.480          O  
ATOM  16742  CB  ASN A1049      17.792 -65.436  19.559  1.00  4.960          C  
ATOM  16743  CG  ASN A1049      18.397 -66.392  18.486  1.00  4.960          C  
ATOM  16744  OD1 ASN A1049      19.605 -66.533  18.340  1.00  4.960          O  
ATOM  16745  ND2 ASN A1049      17.539 -67.055  17.743  1.00  4.960          N  
ATOM  16746  H   ASN A1049      17.862 -63.573  21.789  1.00  4.140          H  
ATOM  16747  HA  ASN A1049      18.638 -66.387  21.237  1.00  4.300          H  
ATOM  16748 1HB  ASN A1049      16.767 -65.752  19.773  1.00  5.950          H  
ATOM  16749 2HB  ASN A1049      17.756 -64.432  19.145  1.00  5.950          H  
ATOM  16750 1HD2 ASN A1049      17.877 -67.690  17.048  1.00  5.950          H  
ATOM  16751 2HD2 ASN A1049      16.555 -66.924  17.876  1.00  5.950          H  
ATOM  16752  N   PRO A1050      21.039 -65.396  21.179  1.00  3.570          N  
ATOM  16753  CA  PRO A1050      22.380 -64.873  21.240  1.00  3.570          C  
ATOM  16754  C   PRO A1050      22.917 -64.659  19.851  1.00  3.570          C  
ATOM  16755  O   PRO A1050      22.544 -65.390  18.950  1.00  3.670          O  
ATOM  16756  CB  PRO A1050      23.134 -65.962  21.957  1.00  5.350          C  
ATOM  16757  CG  PRO A1050      22.384 -67.211  21.668  1.00  5.350          C  
ATOM  16758  CD  PRO A1050      20.955 -66.799  21.530  1.00  5.350          C  
ATOM  16759  HA  PRO A1050      22.401 -63.982  21.827  1.00  4.280          H  
ATOM  16760 1HB  PRO A1050      24.147 -65.986  21.574  1.00  6.430          H  
ATOM  16761 2HB  PRO A1050      23.177 -65.729  23.033  1.00  6.430          H  
ATOM  16762 1HG  PRO A1050      22.772 -67.686  20.758  1.00  6.430          H  
ATOM  16763 2HG  PRO A1050      22.526 -67.941  22.486  1.00  6.430          H  
ATOM  16764 1HD  PRO A1050      20.588 -67.347  20.680  1.00  6.430          H  
ATOM  16765 2HD  PRO A1050      20.390 -66.975  22.454  1.00  6.430          H  
ATOM  16766  N   LYS A1051      23.803 -63.692  19.667  1.00  3.620          N  
ATOM  16767  CA  LYS A1051      24.382 -63.519  18.345  1.00  3.770          C  
ATOM  16768  C   LYS A1051      25.887 -63.548  18.351  1.00  3.790          C  
ATOM  16769  O   LYS A1051      26.487 -63.962  17.358  1.00  3.920          O  
ATOM  16770  CB  LYS A1051      23.885 -62.266  17.643  1.00  5.220          C  
ATOM  16771  CG  LYS A1051      24.446 -62.138  16.211  1.00  5.220          C  
ATOM  16772  CD  LYS A1051      23.788 -61.038  15.462  1.00  5.220          C  
ATOM  16773  CE  LYS A1051      24.326 -60.887  14.070  1.00  5.220          C  
ATOM  16774  NZ  LYS A1051      23.597 -59.818  13.322  1.00  5.220          N  
ATOM  16775  H   LYS A1051      24.078 -63.083  20.437  1.00  4.340          H  
ATOM  16776  HA  LYS A1051      24.073 -64.357  17.733  1.00  4.520          H  
ATOM  16777 1HB  LYS A1051      22.795 -62.283  17.585  1.00  6.260          H  
ATOM  16778 2HB  LYS A1051      24.172 -61.385  18.212  1.00  6.260          H  
ATOM  16779 1HG  LYS A1051      25.510 -61.923  16.249  1.00  6.260          H  
ATOM  16780 2HG  LYS A1051      24.303 -63.078  15.678  1.00  6.260          H  
ATOM  16781 1HD  LYS A1051      22.731 -61.268  15.384  1.00  6.260          H  
ATOM  16782 2HD  LYS A1051      23.904 -60.101  16.001  1.00  6.260          H  
ATOM  16783 1HE  LYS A1051      25.386 -60.637  14.113  1.00  6.260          H  
ATOM  16784 2HE  LYS A1051      24.207 -61.835  13.542  1.00  6.260          H  
ATOM  16785 1HZ  LYS A1051      23.966 -59.750  12.389  1.00  6.260          H  
ATOM  16786 2HZ  LYS A1051      22.611 -60.057  13.282  1.00  6.260          H  
ATOM  16787 3HZ  LYS A1051      23.696 -58.920  13.783  1.00  6.260          H  
ATOM  16788  N   TYR A1052      26.512 -63.095  19.436  1.00  3.810          N  
ATOM  16789  CA  TYR A1052      27.954 -63.000  19.435  1.00  3.960          C  
ATOM  16790  C   TYR A1052      28.547 -64.173  20.192  1.00  4.090          C  
ATOM  16791  O   TYR A1052      29.752 -64.265  20.423  1.00  4.370          O  
ATOM  16792  CB  TYR A1052      28.329 -61.633  19.964  1.00  5.480          C  
ATOM  16793  CG  TYR A1052      27.625 -60.616  19.082  1.00  5.480          C  
ATOM  16794  CD1 TYR A1052      26.579 -59.856  19.575  1.00  5.480          C  
ATOM  16795  CD2 TYR A1052      27.961 -60.521  17.750  1.00  5.480          C  
ATOM  16796  CE1 TYR A1052      25.910 -58.995  18.741  1.00  5.480          C  
ATOM  16797  CE2 TYR A1052      27.297 -59.659  16.930  1.00  5.480          C  
ATOM  16798  CZ  TYR A1052      26.281 -58.897  17.417  1.00  5.480          C  
ATOM  16799  OH  TYR A1052      25.629 -58.033  16.583  1.00  5.480          O  
ATOM  16800  H   TYR A1052      25.990 -62.762  20.248  1.00  4.570          H  
ATOM  16801  HA  TYR A1052      28.312 -63.078  18.412  1.00  4.750          H  
ATOM  16802 1HB  TYR A1052      27.997 -61.514  20.993  1.00  6.580          H  
ATOM  16803 2HB  TYR A1052      29.407 -61.475  19.913  1.00  6.580          H  
ATOM  16804  HD1 TYR A1052      26.280 -59.935  20.614  1.00  6.580          H  
ATOM  16805  HD2 TYR A1052      28.761 -61.133  17.344  1.00  6.580          H  
ATOM  16806  HE1 TYR A1052      25.083 -58.397  19.124  1.00  6.580          H  
ATOM  16807  HE2 TYR A1052      27.577 -59.591  15.881  1.00  6.580          H  
ATOM  16808  HH  TYR A1052      26.037 -58.059  15.718  1.00  6.580          H  
ATOM  16809  N   ARG A1053      27.676 -65.104  20.542  1.00  4.050          N  
ATOM  16810  CA  ARG A1053      28.095 -66.328  21.175  1.00  4.420          C  
ATOM  16811  C   ARG A1053      28.357 -67.244  20.003  1.00  4.640          C  
ATOM  16812  O   ARG A1053      27.603 -67.209  19.033  1.00  4.800          O  
ATOM  16813  CB  ARG A1053      27.014 -66.941  22.071  1.00  6.040          C  
ATOM  16814  CG  ARG A1053      26.543 -66.104  23.286  1.00  6.040          C  
ATOM  16815  CD  ARG A1053      25.610 -66.909  24.187  1.00  6.040          C  
ATOM  16816  NE  ARG A1053      26.293 -68.005  24.863  1.00  6.040          N  
ATOM  16817  CZ  ARG A1053      25.693 -68.989  25.592  1.00  6.040          C  
ATOM  16818  NH1 ARG A1053      24.381 -69.062  25.791  1.00  6.040          N  
ATOM  16819  NH2 ARG A1053      26.421 -69.937  26.143  1.00  6.040          N  
ATOM  16820  H   ARG A1053      26.711 -64.951  20.298  1.00  4.860          H  
ATOM  16821  HA  ARG A1053      29.018 -66.171  21.726  1.00  5.300          H  
ATOM  16822 1HB  ARG A1053      26.147 -67.183  21.467  1.00  7.250          H  
ATOM  16823 2HB  ARG A1053      27.385 -67.875  22.474  1.00  7.250          H  
ATOM  16824 1HG  ARG A1053      27.378 -65.764  23.870  1.00  7.250          H  
ATOM  16825 2HG  ARG A1053      26.000 -65.231  22.927  1.00  7.250          H  
ATOM  16826 1HD  ARG A1053      25.167 -66.259  24.938  1.00  7.250          H  
ATOM  16827 2HD  ARG A1053      24.832 -67.352  23.587  1.00  7.250          H  
ATOM  16828  HE  ARG A1053      27.301 -68.048  24.779  1.00  7.250          H  
ATOM  16829 1HH1 ARG A1053      23.687 -68.386  25.409  1.00  7.250          H  
ATOM  16830 2HH1 ARG A1053      24.046 -69.844  26.361  1.00  7.250          H  
ATOM  16831 1HH2 ARG A1053      27.431 -69.954  26.047  1.00  7.250          H  
ATOM  16832 2HH2 ARG A1053      25.936 -70.661  26.671  1.00  7.250          H  
ATOM  16833  N   ILE A1054      29.379 -68.089  20.071  1.00  4.960          N  
ATOM  16834  CA  ILE A1054      29.634 -68.995  18.951  1.00  5.460          C  
ATOM  16835  C   ILE A1054      29.649 -70.533  19.173  1.00  5.670          C  
ATOM  16836  O   ILE A1054      30.315 -71.220  18.402  1.00  5.770          O  
ATOM  16837  CB  ILE A1054      30.940 -68.558  18.271  1.00  7.440          C  
ATOM  16838  CG1 ILE A1054      32.097 -68.577  19.302  1.00  7.440          C  
ATOM  16839  CG2 ILE A1054      30.733 -67.178  17.640  1.00  7.440          C  
ATOM  16840  CD1 ILE A1054      33.460 -68.379  18.709  1.00  7.440          C  
ATOM  16841  H   ILE A1054      29.985 -68.083  20.880  1.00  5.950          H  
ATOM  16842  HA  ILE A1054      28.848 -68.819  18.218  1.00  6.550          H  
ATOM  16843  HB  ILE A1054      31.192 -69.268  17.481  1.00  8.930          H  
ATOM  16844 1HG1 ILE A1054      31.934 -67.796  20.040  1.00  8.930          H  
ATOM  16845 2HG1 ILE A1054      32.096 -69.550  19.809  1.00  8.930          H  
ATOM  16846 1HG2 ILE A1054      31.625 -66.854  17.121  1.00  8.930          H  
ATOM  16847 2HG2 ILE A1054      29.916 -67.251  16.930  1.00  8.930          H  
ATOM  16848 3HG2 ILE A1054      30.481 -66.441  18.402  1.00  8.930          H  
ATOM  16849 1HD1 ILE A1054      34.202 -68.422  19.502  1.00  8.930          H  
ATOM  16850 2HD1 ILE A1054      33.648 -69.163  17.986  1.00  8.930          H  
ATOM  16851 3HD1 ILE A1054      33.526 -67.415  18.219  1.00  8.930          H  
ATOM  16852  N   PRO A1055      28.982 -71.123  20.196  1.00  6.030          N  
ATOM  16853  CA  PRO A1055      28.934 -72.561  20.409  1.00  6.500          C  
ATOM  16854  C   PRO A1055      28.122 -73.302  19.327  1.00  6.430          C  
ATOM  16855  O   PRO A1055      28.180 -74.522  19.209  1.00  6.760          O  
ATOM  16856  CB  PRO A1055      28.249 -72.675  21.776  1.00  9.750          C  
ATOM  16857  CG  PRO A1055      27.408 -71.431  21.886  1.00  9.750          C  
ATOM  16858  CD  PRO A1055      28.178 -70.365  21.164  1.00  9.750          C  
ATOM  16859  HA  PRO A1055      29.967 -72.913  20.435  1.00  7.800          H  
ATOM  16860 1HB  PRO A1055      27.651 -73.595  21.810  1.00 11.700          H  
ATOM  16861 2HB  PRO A1055      28.997 -72.750  22.570  1.00 11.700          H  
ATOM  16862 1HG  PRO A1055      26.403 -71.597  21.438  1.00 11.700          H  
ATOM  16863 2HG  PRO A1055      27.242 -71.185  22.948  1.00 11.700          H  
ATOM  16864 1HD  PRO A1055      27.437 -69.739  20.645  1.00 11.700          H  
ATOM  16865 2HD  PRO A1055      28.802 -69.830  21.883  1.00 11.700          H  
ATOM  16866  N   ASP A1056      27.296 -72.554  18.610  1.00  6.190          N  
ATOM  16867  CA  ASP A1056      26.403 -73.026  17.565  1.00  6.360          C  
ATOM  16868  C   ASP A1056      26.692 -72.268  16.271  1.00  6.040          C  
ATOM  16869  O   ASP A1056      27.506 -71.340  16.257  1.00  6.270          O  
ATOM  16870  CB  ASP A1056      24.960 -72.858  18.037  1.00  8.840          C  
ATOM  16871  CG  ASP A1056      24.634 -71.442  18.291  1.00  8.840          C  
ATOM  16872  OD1 ASP A1056      24.635 -70.673  17.345  1.00  8.840          O  
ATOM  16873  OD2 ASP A1056      24.382 -71.106  19.432  1.00  8.840          O  
ATOM  16874  H   ASP A1056      27.277 -71.561  18.772  1.00  7.430          H  
ATOM  16875  HA  ASP A1056      26.588 -74.087  17.387  1.00  7.630          H  
ATOM  16876 1HB  ASP A1056      24.277 -73.246  17.288  1.00 10.600          H  
ATOM  16877 2HB  ASP A1056      24.806 -73.432  18.951  1.00 10.600          H  
ATOM  16878  N   GLU A1057      26.052 -72.657  15.167  1.00  5.790          N  
ATOM  16879  CA  GLU A1057      26.253 -71.942  13.904  1.00  5.740          C  
ATOM  16880  C   GLU A1057      25.096 -71.002  13.489  1.00  5.740          C  
ATOM  16881  O   GLU A1057      24.899 -70.770  12.287  1.00  5.930          O  
ATOM  16882  CB  GLU A1057      26.572 -72.926  12.768  1.00  8.060          C  
ATOM  16883  CG  GLU A1057      27.899 -73.665  12.956  1.00  8.060          C  
ATOM  16884  CD  GLU A1057      28.318 -74.516  11.774  1.00  8.060          C  
ATOM  16885  OE1 GLU A1057      27.540 -75.326  11.332  1.00  8.060          O  
ATOM  16886  OE2 GLU A1057      29.415 -74.331  11.297  1.00  8.060          O  
ATOM  16887  H   GLU A1057      25.418 -73.470  15.205  1.00  6.950          H  
ATOM  16888  HA  GLU A1057      27.138 -71.317  14.022  1.00  6.890          H  
ATOM  16889 1HB  GLU A1057      25.776 -73.670  12.694  1.00  9.670          H  
ATOM  16890 2HB  GLU A1057      26.618 -72.394  11.818  1.00  9.670          H  
ATOM  16891 1HG  GLU A1057      28.683 -72.942  13.177  1.00  9.670          H  
ATOM  16892 2HG  GLU A1057      27.784 -74.304  13.819  1.00  9.670          H  
ATOM  16893  N   LEU A1058      24.369 -70.392  14.455  1.00  5.630          N  
ATOM  16894  CA  LEU A1058      23.244 -69.519  14.070  1.00  5.700          C  
ATOM  16895  C   LEU A1058      23.687 -68.300  13.277  1.00  5.780          C  
ATOM  16896  O   LEU A1058      22.945 -67.796  12.426  1.00  5.710          O  
ATOM  16897  CB  LEU A1058      22.400 -69.089  15.284  1.00  7.950          C  
ATOM  16898  CG  LEU A1058      22.964 -68.104  16.299  1.00  7.950          C  
ATOM  16899  CD1 LEU A1058      22.652 -66.638  15.882  1.00  7.950          C  
ATOM  16900  CD2 LEU A1058      22.315 -68.406  17.640  1.00  7.950          C  
ATOM  16901  H   LEU A1058      24.566 -70.574  15.458  1.00  6.760          H  
ATOM  16902  HA  LEU A1058      22.595 -70.097  13.437  1.00  6.840          H  
ATOM  16903 1HB  LEU A1058      21.494 -68.639  14.914  1.00  9.540          H  
ATOM  16904 2HB  LEU A1058      22.146 -69.991  15.836  1.00  9.540          H  
ATOM  16905  HG  LEU A1058      24.049 -68.228  16.380  1.00  9.540          H  
ATOM  16906 1HD1 LEU A1058      23.042 -65.981  16.628  1.00  9.540          H  
ATOM  16907 2HD1 LEU A1058      23.085 -66.367  14.942  1.00  9.540          H  
ATOM  16908 3HD1 LEU A1058      21.578 -66.510  15.826  1.00  9.540          H  
ATOM  16909 1HD2 LEU A1058      22.703 -67.732  18.385  1.00  9.540          H  
ATOM  16910 2HD2 LEU A1058      21.248 -68.279  17.569  1.00  9.540          H  
ATOM  16911 3HD2 LEU A1058      22.540 -69.424  17.939  1.00  9.540          H  
ATOM  16912  N   GLN A1059      24.941 -67.869  13.458  1.00  6.170          N  
ATOM  16913  CA  GLN A1059      25.481 -66.719  12.741  1.00  6.420          C  
ATOM  16914  C   GLN A1059      25.436 -66.933  11.221  1.00  6.380          C  
ATOM  16915  O   GLN A1059      25.561 -65.973  10.449  1.00  6.140          O  
ATOM  16916  CB  GLN A1059      26.927 -66.435  13.168  1.00  8.890          C  
ATOM  16917  CG  GLN A1059      27.095 -65.918  14.600  1.00  8.890          C  
ATOM  16918  CD  GLN A1059      28.555 -65.598  14.924  1.00  8.890          C  
ATOM  16919  OE1 GLN A1059      29.470 -66.065  14.231  1.00  8.890          O  
ATOM  16920  NE2 GLN A1059      28.774 -64.798  15.958  1.00  8.890          N  
ATOM  16921  H   GLN A1059      25.510 -68.311  14.168  1.00  7.400          H  
ATOM  16922  HA  GLN A1059      24.869 -65.849  12.981  1.00  7.700          H  
ATOM  16923 1HB  GLN A1059      27.513 -67.350  13.071  1.00 10.670          H  
ATOM  16924 2HB  GLN A1059      27.363 -65.702  12.497  1.00 10.670          H  
ATOM  16925 1HG  GLN A1059      26.512 -65.004  14.728  1.00 10.670          H  
ATOM  16926 2HG  GLN A1059      26.749 -66.677  15.305  1.00 10.670          H  
ATOM  16927 1HE2 GLN A1059      29.703 -64.530  16.211  1.00 10.670          H  
ATOM  16928 2HE2 GLN A1059      27.984 -64.447  16.507  1.00 10.670          H  
ATOM  16929  N   LYS A1060      25.343 -68.196  10.787  1.00  6.850          N  
ATOM  16930  CA  LYS A1060      25.262 -68.529   9.381  1.00  7.110          C  
ATOM  16931  C   LYS A1060      23.870 -69.075   9.021  1.00  7.350          C  
ATOM  16932  O   LYS A1060      23.399 -68.854   7.903  1.00  7.480          O  
ATOM  16933  CB  LYS A1060      26.363 -69.517   9.011  1.00  9.850          C  
ATOM  16934  CG  LYS A1060      27.767 -68.921   9.128  1.00  9.850          C  
ATOM  16935  CD  LYS A1060      28.844 -69.918   8.728  1.00  9.850          C  
ATOM  16936  CE  LYS A1060      30.238 -69.297   8.837  1.00  9.850          C  
ATOM  16937  NZ  LYS A1060      31.314 -70.269   8.477  1.00  9.850          N  
ATOM  16938  H   LYS A1060      25.265 -68.952  11.467  1.00  8.220          H  
ATOM  16939  HA  LYS A1060      25.413 -67.620   8.799  1.00  8.530          H  
ATOM  16940 1HB  LYS A1060      26.301 -70.388   9.671  1.00 11.820          H  
ATOM  16941 2HB  LYS A1060      26.215 -69.864   7.990  1.00 11.820          H  
ATOM  16942 1HG  LYS A1060      27.833 -68.041   8.487  1.00 11.820          H  
ATOM  16943 2HG  LYS A1060      27.936 -68.606  10.158  1.00 11.820          H  
ATOM  16944 1HD  LYS A1060      28.787 -70.795   9.381  1.00 11.820          H  
ATOM  16945 2HD  LYS A1060      28.678 -70.239   7.700  1.00 11.820          H  
ATOM  16946 1HE  LYS A1060      30.298 -68.440   8.167  1.00 11.820          H  
ATOM  16947 2HE  LYS A1060      30.397 -68.957   9.861  1.00 11.820          H  
ATOM  16948 1HZ  LYS A1060      32.216 -69.820   8.561  1.00 11.820          H  
ATOM  16949 2HZ  LYS A1060      31.276 -71.066   9.102  1.00 11.820          H  
ATOM  16950 3HZ  LYS A1060      31.183 -70.582   7.526  1.00 11.820          H  
ATOM  16951  N   GLU A1061      23.224 -69.792   9.961  1.00  7.530          N  
ATOM  16952  CA  GLU A1061      21.907 -70.403   9.726  1.00  7.820          C  
ATOM  16953  C   GLU A1061      20.729 -69.417   9.681  1.00  7.250          C  
ATOM  16954  O   GLU A1061      19.744 -69.674   8.984  1.00  7.520          O  
ATOM  16955  CB  GLU A1061      21.610 -71.492  10.760  1.00 10.830          C  
ATOM  16956  CG  GLU A1061      22.470 -72.745  10.634  1.00 10.830          C  
ATOM  16957  CD  GLU A1061      22.209 -73.515   9.345  1.00 10.830          C  
ATOM  16958  OE1 GLU A1061      21.059 -73.785   9.053  1.00 10.830          O  
ATOM  16959  OE2 GLU A1061      23.147 -73.819   8.652  1.00 10.830          O  
ATOM  16960  H   GLU A1061      23.688 -69.960  10.851  1.00  9.040          H  
ATOM  16961  HA  GLU A1061      21.953 -70.890   8.752  1.00  9.380          H  
ATOM  16962 1HB  GLU A1061      21.746 -71.100  11.737  1.00 13.000          H  
ATOM  16963 2HB  GLU A1061      20.568 -71.793  10.679  1.00 13.000          H  
ATOM  16964 1HG  GLU A1061      23.521 -72.453  10.664  1.00 13.000          H  
ATOM  16965 2HG  GLU A1061      22.278 -73.392  11.490  1.00 13.000          H  
ATOM  16966  N   LEU A1062      20.751 -68.322  10.445  1.00  6.550          N  
ATOM  16967  CA  LEU A1062      19.609 -67.412  10.332  1.00  6.080          C  
ATOM  16968  C   LEU A1062      19.586 -66.875   8.900  1.00  6.100          C  
ATOM  16969  O   LEU A1062      20.599 -66.374   8.413  1.00  6.160          O  
ATOM  16970  CB  LEU A1062      19.707 -66.235  11.322  1.00  8.700          C  
ATOM  16971  CG  LEU A1062      19.582 -66.544  12.850  1.00  8.700          C  
ATOM  16972  CD1 LEU A1062      19.873 -65.268  13.625  1.00  8.700          C  
ATOM  16973  CD2 LEU A1062      18.172 -67.034  13.198  1.00  8.700          C  
ATOM  16974  H   LEU A1062      21.541 -68.122  11.066  1.00  7.860          H  
ATOM  16975  HA  LEU A1062      18.691 -67.967  10.501  1.00  7.300          H  
ATOM  16976 1HB  LEU A1062      20.679 -65.761  11.173  1.00 10.440          H  
ATOM  16977 2HB  LEU A1062      18.934 -65.506  11.064  1.00 10.440          H  
ATOM  16978  HG  LEU A1062      20.319 -67.297  13.131  1.00 10.440          H  
ATOM  16979 1HD1 LEU A1062      19.800 -65.463  14.694  1.00 10.440          H  
ATOM  16980 2HD1 LEU A1062      20.881 -64.924  13.388  1.00 10.440          H  
ATOM  16981 3HD1 LEU A1062      19.150 -64.495  13.351  1.00 10.440          H  
ATOM  16982 1HD2 LEU A1062      18.111 -67.225  14.270  1.00 10.440          H  
ATOM  16983 2HD2 LEU A1062      17.458 -66.269  12.929  1.00 10.440          H  
ATOM  16984 3HD2 LEU A1062      17.942 -67.950  12.662  1.00 10.440          H  
ATOM  16985  N   ARG A1063      18.421 -66.912   8.257  1.00  6.350          N  
ATOM  16986  CA  ARG A1063      18.274 -66.454   6.878  1.00  6.660          C  
ATOM  16987  C   ARG A1063      18.020 -64.955   6.749  1.00  6.470          C  
ATOM  16988  O   ARG A1063      17.435 -64.324   7.640  1.00  6.480          O  
ATOM  16989  CB  ARG A1063      17.152 -67.223   6.189  1.00  9.200          C  
ATOM  16990  CG  ARG A1063      17.565 -68.530   5.456  1.00  9.200          C  
ATOM  16991  CD  ARG A1063      18.149 -69.568   6.351  1.00  9.200          C  
ATOM  16992  NE  ARG A1063      18.306 -70.855   5.650  1.00  9.200          N  
ATOM  16993  CZ  ARG A1063      18.921 -71.962   6.148  1.00  9.200          C  
ATOM  16994  NH1 ARG A1063      19.459 -71.953   7.350  1.00  9.200          N  
ATOM  16995  NH2 ARG A1063      18.982 -73.064   5.411  1.00  9.200          N  
ATOM  16996  H   ARG A1063      17.629 -67.322   8.731  1.00  7.620          H  
ATOM  16997  HA  ARG A1063      19.206 -66.681   6.356  1.00  7.990          H  
ATOM  16998 1HB  ARG A1063      16.407 -67.497   6.931  1.00 11.040          H  
ATOM  16999 2HB  ARG A1063      16.661 -66.577   5.463  1.00 11.040          H  
ATOM  17000 1HG  ARG A1063      16.688 -68.964   4.977  1.00 11.040          H  
ATOM  17001 2HG  ARG A1063      18.309 -68.295   4.697  1.00 11.040          H  
ATOM  17002 1HD  ARG A1063      19.138 -69.231   6.655  1.00 11.040          H  
ATOM  17003 2HD  ARG A1063      17.520 -69.717   7.229  1.00 11.040          H  
ATOM  17004  HE  ARG A1063      17.914 -70.922   4.722  1.00 11.040          H  
ATOM  17005 1HH1 ARG A1063      19.441 -71.105   7.927  1.00 11.040          H  
ATOM  17006 2HH1 ARG A1063      19.931 -72.785   7.734  1.00 11.040          H  
ATOM  17007 1HH2 ARG A1063      18.574 -73.081   4.487  1.00 11.040          H  
ATOM  17008 2HH2 ARG A1063      19.441 -73.887   5.779  1.00 11.040          H  
ATOM  17009  N   ASN A1064      18.374 -64.418   5.575  1.00  6.370          N  
ATOM  17010  CA  ASN A1064      18.206 -63.003   5.251  1.00  6.240          C  
ATOM  17011  C   ASN A1064      16.764 -62.525   5.336  1.00  6.170          C  
ATOM  17012  O   ASN A1064      16.519 -61.382   5.724  1.00  6.100          O  
ATOM  17013  CB  ASN A1064      18.731 -62.729   3.854  1.00  8.790          C  
ATOM  17014  CG  ASN A1064      20.235 -62.754   3.756  1.00  8.790          C  
ATOM  17015  OD1 ASN A1064      20.960 -62.564   4.737  1.00  8.790          O  
ATOM  17016  ND2 ASN A1064      20.722 -62.997   2.569  1.00  8.790          N  
ATOM  17017  H   ASN A1064      18.832 -65.016   4.901  1.00  7.640          H  
ATOM  17018  HA  ASN A1064      18.789 -62.422   5.966  1.00  7.490          H  
ATOM  17019 1HB  ASN A1064      18.322 -63.467   3.164  1.00 10.550          H  
ATOM  17020 2HB  ASN A1064      18.378 -61.751   3.525  1.00 10.550          H  
ATOM  17021 1HD2 ASN A1064      21.713 -63.031   2.435  1.00 10.550          H  
ATOM  17022 2HD2 ASN A1064      20.110 -63.148   1.793  1.00 10.550          H  
ATOM  17023  N   SER A1065      15.811 -63.388   4.987  1.00  6.260          N  
ATOM  17024  CA  SER A1065      14.409 -63.024   5.040  1.00  6.210          C  
ATOM  17025  C   SER A1065      13.888 -62.954   6.475  1.00  6.120          C  
ATOM  17026  O   SER A1065      12.860 -62.320   6.745  1.00  6.170          O  
ATOM  17027  CB  SER A1065      13.609 -63.995   4.202  1.00  8.710          C  
ATOM  17028  OG  SER A1065      13.687 -65.285   4.724  1.00  8.710          O  
ATOM  17029  H   SER A1065      16.052 -64.312   4.659  1.00  7.510          H  
ATOM  17030  HA  SER A1065      14.304 -62.036   4.596  1.00  7.450          H  
ATOM  17031 1HB  SER A1065      12.568 -63.675   4.173  1.00 10.460          H  
ATOM  17032 2HB  SER A1065      13.982 -63.988   3.178  1.00 10.460          H  
ATOM  17033  HG  SER A1065      13.040 -65.798   4.226  1.00 10.460          H  
ATOM  17034  N   GLY A1066      14.619 -63.537   7.425  1.00  6.190          N  
ATOM  17035  CA  GLY A1066      14.235 -63.438   8.818  1.00  6.490          C  
ATOM  17036  C   GLY A1066      14.738 -62.098   9.299  1.00  6.160          C  
ATOM  17037  O   GLY A1066      14.007 -61.297   9.884  1.00  6.290          O  
ATOM  17038  H   GLY A1066      15.479 -64.029   7.196  1.00  7.430          H  
ATOM  17039 1HA  GLY A1066      13.157 -63.518   8.934  1.00  7.790          H  
ATOM  17040 2HA  GLY A1066      14.704 -64.221   9.387  1.00  7.790          H  
ATOM  17041  N   ASN A1067      15.990 -61.822   8.944  1.00  5.940          N  
ATOM  17042  CA  ASN A1067      16.686 -60.598   9.310  1.00  6.000          C  
ATOM  17043  C   ASN A1067      16.001 -59.362   8.713  1.00  5.530          C  
ATOM  17044  O   ASN A1067      15.938 -58.303   9.336  1.00  5.280          O  
ATOM  17045  CB  ASN A1067      18.123 -60.725   8.847  1.00  8.380          C  
ATOM  17046  CG  ASN A1067      18.899 -61.714   9.698  1.00  8.380          C  
ATOM  17047  OD1 ASN A1067      18.527 -62.020  10.833  1.00  8.380          O  
ATOM  17048  ND2 ASN A1067      19.964 -62.228   9.156  1.00  8.380          N  
ATOM  17049  H   ASN A1067      16.504 -62.550   8.441  1.00  7.130          H  
ATOM  17050  HA  ASN A1067      16.668 -60.493  10.392  1.00  7.200          H  
ATOM  17051 1HB  ASN A1067      18.125 -61.086   7.828  1.00 10.050          H  
ATOM  17052 2HB  ASN A1067      18.614 -59.765   8.838  1.00 10.050          H  
ATOM  17053 1HD2 ASN A1067      20.510 -62.898   9.659  1.00 10.050          H  
ATOM  17054 2HD2 ASN A1067      20.244 -61.963   8.237  1.00 10.050          H  
ATOM  17055  N   GLY A1068      15.427 -59.526   7.519  1.00  5.570          N  
ATOM  17056  CA  GLY A1068      14.714 -58.470   6.810  1.00  5.440          C  
ATOM  17057  C   GLY A1068      13.253 -58.339   7.248  1.00  5.370          C  
ATOM  17058  O   GLY A1068      12.546 -57.442   6.784  1.00  5.700          O  
ATOM  17059  H   GLY A1068      15.565 -60.413   7.035  1.00  6.680          H  
ATOM  17060 1HA  GLY A1068      15.228 -57.523   6.967  1.00  6.530          H  
ATOM  17061 2HA  GLY A1068      14.754 -58.682   5.744  1.00  6.530          H  
ATOM  17062  N   LEU A1069      12.835 -59.195   8.188  1.00  5.160          N  
ATOM  17063  CA  LEU A1069      11.494 -59.279   8.744  1.00  5.310          C  
ATOM  17064  C   LEU A1069      10.390 -59.673   7.756  1.00  5.660          C  
ATOM  17065  O   LEU A1069       9.264 -59.187   7.865  1.00  5.730          O  
ATOM  17066  CB  LEU A1069      11.142 -57.925   9.381  1.00  7.370          C  
ATOM  17067  CG  LEU A1069      12.195 -57.355  10.392  1.00  7.370          C  
ATOM  17068  CD1 LEU A1069      11.699 -56.025  10.912  1.00  7.370          C  
ATOM  17069  CD2 LEU A1069      12.426 -58.333  11.523  1.00  7.370          C  
ATOM  17070  H   LEU A1069      13.500 -59.863   8.575  1.00  6.190          H  
ATOM  17071  HA  LEU A1069      11.516 -60.041   9.512  1.00  6.370          H  
ATOM  17072 1HB  LEU A1069      10.978 -57.187   8.604  1.00  8.850          H  
ATOM  17073 2HB  LEU A1069      10.204 -58.043   9.928  1.00  8.850          H  
ATOM  17074  HG  LEU A1069      13.141 -57.176   9.880  1.00  8.850          H  
ATOM  17075 1HD1 LEU A1069      12.428 -55.608  11.601  1.00  8.850          H  
ATOM  17076 2HD1 LEU A1069      11.553 -55.337  10.079  1.00  8.850          H  
ATOM  17077 3HD1 LEU A1069      10.767 -56.171  11.421  1.00  8.850          H  
ATOM  17078 1HD2 LEU A1069      13.149 -57.914  12.219  1.00  8.850          H  
ATOM  17079 2HD2 LEU A1069      11.491 -58.490  12.019  1.00  8.850          H  
ATOM  17080 3HD2 LEU A1069      12.812 -59.276  11.150  1.00  8.850          H  
ATOM  17081  N   PHE A1070      10.675 -60.596   6.828  1.00  5.990          N  
ATOM  17082  CA  PHE A1070       9.654 -61.026   5.877  1.00  6.500          C  
ATOM  17083  C   PHE A1070       9.186 -62.458   6.132  1.00  6.590          C  
ATOM  17084  O   PHE A1070       8.037 -62.809   5.855  1.00  7.030          O  
ATOM  17085  CB  PHE A1070      10.227 -60.998   4.470  1.00  8.900          C  
ATOM  17086  CG  PHE A1070      10.756 -59.683   4.081  1.00  8.900          C  
ATOM  17087  CD1 PHE A1070      12.116 -59.530   3.904  1.00  8.900          C  
ATOM  17088  CD2 PHE A1070       9.932 -58.592   3.912  1.00  8.900          C  
ATOM  17089  CE1 PHE A1070      12.644 -58.322   3.553  1.00  8.900          C  
ATOM  17090  CE2 PHE A1070      10.456 -57.373   3.565  1.00  8.900          C  
ATOM  17091  CZ  PHE A1070      11.815 -57.236   3.382  1.00  8.900          C  
ATOM  17092  H   PHE A1070      11.608 -60.995   6.772  1.00  7.190          H  
ATOM  17093  HA  PHE A1070       8.798 -60.360   5.951  1.00  7.800          H  
ATOM  17094 1HB  PHE A1070      11.029 -61.725   4.398  1.00 10.680          H  
ATOM  17095 2HB  PHE A1070       9.457 -61.284   3.757  1.00 10.680          H  
ATOM  17096  HD1 PHE A1070      12.769 -60.383   4.047  1.00 10.680          H  
ATOM  17097  HD2 PHE A1070       8.858 -58.702   4.062  1.00 10.680          H  
ATOM  17098  HE1 PHE A1070      13.717 -58.216   3.418  1.00 10.680          H  
ATOM  17099  HE2 PHE A1070       9.801 -56.513   3.437  1.00 10.680          H  
ATOM  17100  HZ  PHE A1070      12.232 -56.270   3.109  1.00 10.680          H  
ATOM  17101  N   ASN A1071      10.077 -63.280   6.668  1.00  6.430          N  
ATOM  17102  CA  ASN A1071       9.805 -64.690   6.891  1.00  6.490          C  
ATOM  17103  C   ASN A1071      10.106 -65.085   8.313  1.00  6.260          C  
ATOM  17104  O   ASN A1071      11.254 -65.022   8.747  1.00  5.980          O  
ATOM  17105  CB  ASN A1071      10.610 -65.574   5.970  1.00  9.060          C  
ATOM  17106  CG  ASN A1071      10.209 -67.017   6.117  1.00  9.060          C  
ATOM  17107  OD1 ASN A1071       9.033 -67.296   6.383  1.00  9.060          O  
ATOM  17108  ND2 ASN A1071      11.137 -67.928   5.955  1.00  9.060          N  
ATOM  17109  H   ASN A1071      11.006 -62.920   6.876  1.00  7.720          H  
ATOM  17110  HA  ASN A1071       8.745 -64.873   6.721  1.00  7.790          H  
ATOM  17111 1HB  ASN A1071      10.483 -65.258   4.937  1.00 10.870          H  
ATOM  17112 2HB  ASN A1071      11.662 -65.477   6.228  1.00 10.870          H  
ATOM  17113 1HD2 ASN A1071      10.907 -68.897   6.052  1.00 10.870          H  
ATOM  17114 2HD2 ASN A1071      12.073 -67.659   5.740  1.00 10.870          H  
ATOM  17115  N   ARG A1072       9.075 -65.453   9.050  1.00  6.550          N  
ATOM  17116  CA  ARG A1072       9.281 -65.857  10.426  1.00  6.430          C  
ATOM  17117  C   ARG A1072      10.231 -67.047  10.353  1.00  6.200          C  
ATOM  17118  O   ARG A1072      10.088 -67.890   9.464  1.00  6.490          O  
ATOM  17119  CB  ARG A1072       7.971 -66.294  11.058  1.00  9.050          C  
ATOM  17120  CG  ARG A1072       7.433 -67.635  10.510  1.00  9.050          C  
ATOM  17121  CD  ARG A1072       6.059 -67.958  10.967  1.00  9.050          C  
ATOM  17122  NE  ARG A1072       5.705 -69.345  10.618  1.00  9.050          N  
ATOM  17123  CZ  ARG A1072       5.259 -69.790   9.425  1.00  9.050          C  
ATOM  17124  NH1 ARG A1072       5.073 -68.960   8.415  1.00  9.050          N  
ATOM  17125  NH2 ARG A1072       5.008 -71.085   9.266  1.00  9.050          N  
ATOM  17126  H   ARG A1072       8.153 -65.471   8.638  1.00  7.860          H  
ATOM  17127  HA  ARG A1072       9.737 -65.048  10.998  1.00  7.720          H  
ATOM  17128 1HB  ARG A1072       8.104 -66.376  12.130  1.00 10.860          H  
ATOM  17129 2HB  ARG A1072       7.214 -65.534  10.883  1.00 10.860          H  
ATOM  17130 1HG  ARG A1072       7.443 -67.613   9.421  1.00 10.860          H  
ATOM  17131 2HG  ARG A1072       8.070 -68.449  10.849  1.00 10.860          H  
ATOM  17132 1HD  ARG A1072       5.997 -67.850  12.045  1.00 10.860          H  
ATOM  17133 2HD  ARG A1072       5.343 -67.286  10.501  1.00 10.860          H  
ATOM  17134  HE  ARG A1072       5.818 -70.039  11.349  1.00 10.860          H  
ATOM  17135 1HH1 ARG A1072       5.267 -67.977   8.523  1.00 10.860          H  
ATOM  17136 2HH1 ARG A1072       4.741 -69.308   7.526  1.00 10.860          H  
ATOM  17137 1HH2 ARG A1072       5.161 -71.744  10.035  1.00 10.860          H  
ATOM  17138 2HH2 ARG A1072       4.676 -71.432   8.378  1.00 10.860          H  
ATOM  17139  N   LEU A1073      11.188 -67.139  11.255  1.00  5.820          N  
ATOM  17140  CA  LEU A1073      12.084 -68.285  11.197  1.00  5.730          C  
ATOM  17141  C   LEU A1073      11.831 -69.222  12.328  1.00  5.830          C  
ATOM  17142  O   LEU A1073      11.388 -68.798  13.398  1.00  5.860          O  
ATOM  17143  CB  LEU A1073      13.566 -67.889  11.228  1.00  8.060          C  
ATOM  17144  CG  LEU A1073      14.075 -66.935  10.129  1.00  8.060          C  
ATOM  17145  CD1 LEU A1073      15.581 -66.681  10.382  1.00  8.060          C  
ATOM  17146  CD2 LEU A1073      13.834 -67.506   8.712  1.00  8.060          C  
ATOM  17147  H   LEU A1073      11.258 -66.427  11.984  1.00  6.980          H  
ATOM  17148  HA  LEU A1073      11.896 -68.837  10.281  1.00  6.880          H  
ATOM  17149 1HB  LEU A1073      13.756 -67.408  12.185  1.00  9.670          H  
ATOM  17150 2HB  LEU A1073      14.164 -68.802  11.192  1.00  9.670          H  
ATOM  17151  HG  LEU A1073      13.541 -65.994  10.210  1.00  9.670          H  
ATOM  17152 1HD1 LEU A1073      15.988 -65.995   9.642  1.00  9.670          H  
ATOM  17153 2HD1 LEU A1073      15.711 -66.261  11.361  1.00  9.670          H  
ATOM  17154 3HD1 LEU A1073      16.118 -67.624  10.322  1.00  9.670          H  
ATOM  17155 1HD2 LEU A1073      14.202 -66.792   7.970  1.00  9.670          H  
ATOM  17156 2HD2 LEU A1073      14.357 -68.451   8.595  1.00  9.670          H  
ATOM  17157 3HD2 LEU A1073      12.765 -67.657   8.549  1.00  9.670          H  
ATOM  17158  N   TYR A1074      12.135 -70.495  12.094  1.00  6.010          N  
ATOM  17159  CA  TYR A1074      12.071 -71.498  13.135  1.00  6.170          C  
ATOM  17160  C   TYR A1074      13.411 -71.576  13.822  1.00  6.030          C  
ATOM  17161  O   TYR A1074      14.441 -71.767  13.176  1.00  6.030          O  
ATOM  17162  CB  TYR A1074      11.699 -72.874  12.578  1.00  8.570          C  
ATOM  17163  CG  TYR A1074      10.258 -73.024  12.152  1.00  8.570          C  
ATOM  17164  CD1 TYR A1074       9.855 -72.658  10.875  1.00  8.570          C  
ATOM  17165  CD2 TYR A1074       9.332 -73.548  13.046  1.00  8.570          C  
ATOM  17166  CE1 TYR A1074       8.530 -72.805  10.500  1.00  8.570          C  
ATOM  17167  CE2 TYR A1074       8.015 -73.708  12.674  1.00  8.570          C  
ATOM  17168  CZ  TYR A1074       7.605 -73.333  11.405  1.00  8.570          C  
ATOM  17169  OH  TYR A1074       6.276 -73.476  11.037  1.00  8.570          O  
ATOM  17170  H   TYR A1074      12.455 -70.759  11.174  1.00  7.210          H  
ATOM  17171  HA  TYR A1074      11.331 -71.199  13.867  1.00  7.400          H  
ATOM  17172 1HB  TYR A1074      12.332 -73.096  11.719  1.00 10.290          H  
ATOM  17173 2HB  TYR A1074      11.910 -73.627  13.331  1.00 10.290          H  
ATOM  17174  HD1 TYR A1074      10.576 -72.246  10.172  1.00 10.290          H  
ATOM  17175  HD2 TYR A1074       9.633 -73.824  14.042  1.00 10.290          H  
ATOM  17176  HE1 TYR A1074       8.212 -72.507   9.501  1.00 10.290          H  
ATOM  17177  HE2 TYR A1074       7.295 -74.115  13.386  1.00 10.290          H  
ATOM  17178  HH  TYR A1074       5.792 -73.895  11.757  1.00 10.290          H  
ATOM  17179  N   THR A1075      13.377 -71.424  15.129  1.00  6.050          N  
ATOM  17180  CA  THR A1075      14.539 -71.475  16.005  1.00  6.030          C  
ATOM  17181  C   THR A1075      14.146 -72.408  17.144  1.00  6.150          C  
ATOM  17182  O   THR A1075      12.968 -72.749  17.242  1.00  6.640          O  
ATOM  17183  CB  THR A1075      14.909 -70.051  16.494  1.00  8.450          C  
ATOM  17184  OG1 THR A1075      13.835 -69.521  17.276  1.00  8.450          O  
ATOM  17185  CG2 THR A1075      15.147 -69.086  15.292  1.00  8.450          C  
ATOM  17186  H   THR A1075      12.461 -71.234  15.552  1.00  7.260          H  
ATOM  17187  HA  THR A1075      15.391 -71.907  15.475  1.00  7.240          H  
ATOM  17188  HB  THR A1075      15.808 -70.105  17.092  1.00 10.140          H  
ATOM  17189  HG1 THR A1075      13.728 -69.993  18.109  1.00 10.140          H  
ATOM  17190 1HG2 THR A1075      15.406 -68.099  15.670  1.00 10.140          H  
ATOM  17191 2HG2 THR A1075      15.948 -69.452  14.667  1.00 10.140          H  
ATOM  17192 3HG2 THR A1075      14.239 -69.010  14.697  1.00 10.140          H  
ATOM  17193  N   SER A1076      15.064 -72.836  18.022  1.00  5.870          N  
ATOM  17194  CA  SER A1076      14.597 -73.709  19.112  1.00  5.970          C  
ATOM  17195  C   SER A1076      15.035 -73.266  20.490  1.00  5.710          C  
ATOM  17196  O   SER A1076      16.116 -72.698  20.688  1.00  5.590          O  
ATOM  17197  CB  SER A1076      15.061 -75.143  18.943  1.00  8.320          C  
ATOM  17198  OG  SER A1076      16.452 -75.267  19.081  1.00  8.320          O  
ATOM  17199  H   SER A1076      16.044 -72.565  17.929  1.00  7.040          H  
ATOM  17200  HA  SER A1076      13.511 -73.698  19.110  1.00  7.160          H  
ATOM  17201 1HB  SER A1076      14.589 -75.738  19.709  1.00  9.980          H  
ATOM  17202 2HB  SER A1076      14.735 -75.528  17.987  1.00  9.980          H  
ATOM  17203  HG  SER A1076      16.856 -75.044  18.209  1.00  9.980          H  
ATOM  17204  N   GLU A1077      14.182 -73.578  21.467  1.00  5.920          N  
ATOM  17205  CA  GLU A1077      14.452 -73.202  22.854  1.00  6.040          C  
ATOM  17206  C   GLU A1077      14.825 -74.375  23.729  1.00  6.060          C  
ATOM  17207  O   GLU A1077      14.073 -75.345  23.832  1.00  6.050          O  
ATOM  17208  CB  GLU A1077      13.205 -72.497  23.435  1.00  8.410          C  
ATOM  17209  CG  GLU A1077      13.342 -71.925  24.860  1.00  8.410          C  
ATOM  17210  CD  GLU A1077      12.091 -71.169  25.301  1.00  8.410          C  
ATOM  17211  OE1 GLU A1077      11.155 -71.129  24.557  1.00  8.410          O  
ATOM  17212  OE2 GLU A1077      12.092 -70.584  26.371  1.00  8.410          O  
ATOM  17213  H   GLU A1077      13.321 -74.075  21.205  1.00  7.100          H  
ATOM  17214  HA  GLU A1077      15.299 -72.521  22.877  1.00  7.250          H  
ATOM  17215 1HB  GLU A1077      12.881 -71.699  22.773  1.00 10.090          H  
ATOM  17216 2HB  GLU A1077      12.387 -73.215  23.467  1.00 10.090          H  
ATOM  17217 1HG  GLU A1077      13.515 -72.737  25.561  1.00 10.090          H  
ATOM  17218 2HG  GLU A1077      14.211 -71.260  24.897  1.00 10.090          H  
ATOM  17219  N   ARG A1078      15.981 -74.286  24.390  1.00  6.260          N  
ATOM  17220  CA  ARG A1078      16.390 -75.350  25.305  1.00  6.430          C  
ATOM  17221  C   ARG A1078      16.778 -74.680  26.596  1.00  6.920          C  
ATOM  17222  O   ARG A1078      17.790 -74.006  26.640  1.00  7.280          O  
ATOM  17223  CB  ARG A1078      17.563 -76.152  24.755  1.00  8.930          C  
ATOM  17224  CG  ARG A1078      17.307 -76.863  23.420  1.00  8.930          C  
ATOM  17225  CD  ARG A1078      16.383 -78.028  23.548  1.00  8.930          C  
ATOM  17226  NE  ARG A1078      16.988 -79.146  24.277  1.00  8.930          N  
ATOM  17227  CZ  ARG A1078      16.327 -80.256  24.684  1.00  8.930          C  
ATOM  17228  NH1 ARG A1078      15.039 -80.402  24.459  1.00  8.930          N  
ATOM  17229  NH2 ARG A1078      16.959 -81.228  25.319  1.00  8.930          N  
ATOM  17230  H   ARG A1078      16.585 -73.455  24.271  1.00  7.510          H  
ATOM  17231  HA  ARG A1078      15.547 -76.009  25.502  1.00  7.720          H  
ATOM  17232 1HB  ARG A1078      18.414 -75.487  24.613  1.00 10.720          H  
ATOM  17233 2HB  ARG A1078      17.856 -76.905  25.485  1.00 10.720          H  
ATOM  17234 1HG  ARG A1078      16.879 -76.166  22.699  1.00 10.720          H  
ATOM  17235 2HG  ARG A1078      18.253 -77.237  23.032  1.00 10.720          H  
ATOM  17236 1HD  ARG A1078      15.479 -77.728  24.063  1.00 10.720          H  
ATOM  17237 2HD  ARG A1078      16.118 -78.369  22.561  1.00 10.720          H  
ATOM  17238  HE  ARG A1078      17.980 -79.096  24.473  1.00 10.720          H  
ATOM  17239 1HH1 ARG A1078      14.511 -79.693  23.980  1.00 10.720          H  
ATOM  17240 2HH1 ARG A1078      14.582 -81.261  24.791  1.00 10.720          H  
ATOM  17241 1HH2 ARG A1078      17.948 -81.160  25.517  1.00 10.720          H  
ATOM  17242 2HH2 ARG A1078      16.415 -82.054  25.601  1.00 10.720          H  
ATOM  17243  N   ARG A1079      15.985 -74.895  27.645  1.00  7.050          N  
ATOM  17244  CA  ARG A1079      16.175 -74.176  28.905  1.00  7.680          C  
ATOM  17245  C   ARG A1079      17.211 -74.718  29.884  1.00  8.060          C  
ATOM  17246  O   ARG A1079      17.823 -73.928  30.611  1.00  8.430          O  
ATOM  17247  CB  ARG A1079      14.844 -74.068  29.622  1.00 10.500          C  
ATOM  17248  CG  ARG A1079      13.859 -73.185  28.910  1.00 10.500          C  
ATOM  17249  CD  ARG A1079      12.561 -73.098  29.582  1.00 10.500          C  
ATOM  17250  NE  ARG A1079      11.670 -72.235  28.831  1.00 10.500          N  
ATOM  17251  CZ  ARG A1079      10.371 -72.009  29.084  1.00 10.500          C  
ATOM  17252  NH1 ARG A1079       9.748 -72.585  30.097  1.00 10.500          N  
ATOM  17253  NH2 ARG A1079       9.738 -71.183  28.275  1.00 10.500          N  
ATOM  17254  H   ARG A1079      15.195 -75.512  27.532  1.00  8.460          H  
ATOM  17255  HA  ARG A1079      16.478 -73.161  28.641  1.00  9.220          H  
ATOM  17256 1HB  ARG A1079      14.405 -75.055  29.750  1.00 12.600          H  
ATOM  17257 2HB  ARG A1079      15.007 -73.644  30.610  1.00 12.600          H  
ATOM  17258 1HG  ARG A1079      14.266 -72.179  28.826  1.00 12.600          H  
ATOM  17259 2HG  ARG A1079      13.685 -73.577  27.910  1.00 12.600          H  
ATOM  17260 1HD  ARG A1079      12.114 -74.088  29.650  1.00 12.600          H  
ATOM  17261 2HD  ARG A1079      12.695 -72.676  30.576  1.00 12.600          H  
ATOM  17262  HE  ARG A1079      12.061 -71.735  28.015  1.00 12.600          H  
ATOM  17263 1HH1 ARG A1079      10.245 -73.214  30.707  1.00 12.600          H  
ATOM  17264 2HH1 ARG A1079       8.770 -72.395  30.264  1.00 12.600          H  
ATOM  17265 1HH2 ARG A1079      10.282 -70.765  27.492  1.00 12.600          H  
ATOM  17266 2HH2 ARG A1079       8.757 -70.972  28.409  1.00 12.600          H  
ATOM  17267  N   PHE A1080      17.409 -76.035  29.947  1.00  8.060          N  
ATOM  17268  CA  PHE A1080      18.360 -76.551  30.925  1.00  8.520          C  
ATOM  17269  C   PHE A1080      19.325 -77.587  30.373  1.00  8.420          C  
ATOM  17270  O   PHE A1080      19.045 -78.292  29.402  1.00  8.130          O  
ATOM  17271  CB  PHE A1080      17.660 -77.074  32.168  1.00 11.740          C  
ATOM  17272  CG  PHE A1080      16.897 -75.988  32.883  1.00 11.740          C  
ATOM  17273  CD1 PHE A1080      15.533 -75.852  32.714  1.00 11.740          C  
ATOM  17274  CD2 PHE A1080      17.559 -75.059  33.689  1.00 11.740          C  
ATOM  17275  CE1 PHE A1080      14.848 -74.831  33.336  1.00 11.740          C  
ATOM  17276  CE2 PHE A1080      16.870 -74.046  34.300  1.00 11.740          C  
ATOM  17277  CZ  PHE A1080      15.521 -73.928  34.127  1.00 11.740          C  
ATOM  17278  H   PHE A1080      16.913 -76.660  29.330  1.00  9.670          H  
ATOM  17279  HA  PHE A1080      18.968 -75.715  31.265  1.00 10.220          H  
ATOM  17280 1HB  PHE A1080      16.973 -77.875  31.904  1.00 14.090          H  
ATOM  17281 2HB  PHE A1080      18.403 -77.484  32.846  1.00 14.090          H  
ATOM  17282  HD1 PHE A1080      15.002 -76.559  32.080  1.00 14.090          H  
ATOM  17283  HD2 PHE A1080      18.642 -75.130  33.828  1.00 14.090          H  
ATOM  17284  HE1 PHE A1080      13.773 -74.735  33.195  1.00 14.090          H  
ATOM  17285  HE2 PHE A1080      17.390 -73.334  34.914  1.00 14.090          H  
ATOM  17286  HZ  PHE A1080      14.984 -73.115  34.612  1.00 14.090          H  
ATOM  17287  N   TRP A1081      20.476 -77.659  31.033  1.00  8.780          N  
ATOM  17288  CA  TRP A1081      21.564 -78.581  30.750  1.00  8.820          C  
ATOM  17289  C   TRP A1081      21.571 -79.710  31.786  1.00  9.180          C  
ATOM  17290  O   TRP A1081      21.778 -79.453  32.977  1.00  9.600          O  
ATOM  17291  CB  TRP A1081      22.855 -77.759  30.788  1.00 12.330          C  
ATOM  17292  CG  TRP A1081      24.126 -78.450  30.513  1.00 12.330          C  
ATOM  17293  CD1 TRP A1081      24.360 -79.573  29.775  1.00 12.330          C  
ATOM  17294  CD2 TRP A1081      25.407 -78.029  31.026  1.00 12.330          C  
ATOM  17295  NE1 TRP A1081      25.702 -79.872  29.793  1.00 12.330          N  
ATOM  17296  CE2 TRP A1081      26.353 -78.938  30.558  1.00 12.330          C  
ATOM  17297  CE3 TRP A1081      25.816 -76.971  31.846  1.00 12.330          C  
ATOM  17298  CZ2 TRP A1081      27.688 -78.824  30.879  1.00 12.330          C  
ATOM  17299  CZ3 TRP A1081      27.151 -76.859  32.167  1.00 12.330          C  
ATOM  17300  CH2 TRP A1081      28.065 -77.759  31.698  1.00 12.330          C  
ATOM  17301  H   TRP A1081      20.612 -77.026  31.807  1.00 10.540          H  
ATOM  17302  HA  TRP A1081      21.421 -79.006  29.756  1.00 10.580          H  
ATOM  17303 1HB  TRP A1081      22.773 -76.954  30.066  1.00 14.800          H  
ATOM  17304 2HB  TRP A1081      22.940 -77.298  31.771  1.00 14.800          H  
ATOM  17305  HD1 TRP A1081      23.603 -80.151  29.252  1.00 14.800          H  
ATOM  17306  HE1 TRP A1081      26.138 -80.659  29.332  1.00 14.800          H  
ATOM  17307  HE3 TRP A1081      25.099 -76.248  32.227  1.00 14.800          H  
ATOM  17308  HZ2 TRP A1081      28.424 -79.531  30.515  1.00 14.800          H  
ATOM  17309  HZ3 TRP A1081      27.460 -76.028  32.808  1.00 14.800          H  
ATOM  17310  HH2 TRP A1081      29.110 -77.633  31.973  1.00 14.800          H  
ATOM  17311  N   SER A1082      21.241 -80.924  31.338  1.00  9.070          N  
ATOM  17312  CA  SER A1082      21.115 -82.138  32.161  1.00  9.470          C  
ATOM  17313  C   SER A1082      22.445 -82.861  32.442  1.00  9.730          C  
ATOM  17314  O   SER A1082      23.453 -82.585  31.788  1.00 10.240          O  
ATOM  17315  CB  SER A1082      20.150 -83.056  31.464  1.00 13.100          C  
ATOM  17316  OG  SER A1082      20.664 -83.456  30.215  1.00 13.100          O  
ATOM  17317  H   SER A1082      21.066 -81.032  30.348  1.00 10.880          H  
ATOM  17318  HA  SER A1082      20.681 -81.851  33.122  1.00 11.360          H  
ATOM  17319 1HB  SER A1082      19.968 -83.929  32.093  1.00 15.720          H  
ATOM  17320 2HB  SER A1082      19.197 -82.544  31.331  1.00 15.720          H  
ATOM  17321  HG  SER A1082      19.982 -84.007  29.814  1.00 15.720          H  
ATOM  17322  N   ASP A1083      22.434 -83.840  33.380  1.00  9.460          N  
ATOM  17323  CA  ASP A1083      23.663 -84.585  33.738  1.00  9.730          C  
ATOM  17324  C   ASP A1083      23.492 -86.072  34.107  1.00  9.470          C  
ATOM  17325  O   ASP A1083      22.779 -86.426  35.053  1.00  9.110          O  
ATOM  17326  CB  ASP A1083      24.340 -83.922  34.938  1.00 13.510          C  
ATOM  17327  CG  ASP A1083      25.753 -84.451  35.258  1.00 13.510          C  
ATOM  17328  OD1 ASP A1083      26.499 -84.692  34.326  1.00 13.510          O  
ATOM  17329  OD2 ASP A1083      26.085 -84.585  36.415  1.00 13.510          O  
ATOM  17330  H   ASP A1083      21.559 -84.018  33.881  1.00 11.350          H  
ATOM  17331  HA  ASP A1083      24.338 -84.536  32.882  1.00 11.680          H  
ATOM  17332 1HB  ASP A1083      24.399 -82.909  34.768  1.00 16.220          H  
ATOM  17333 2HB  ASP A1083      23.719 -84.056  35.813  1.00 16.220          H  
ATOM  17334  N   VAL A1084      24.182 -86.944  33.374  1.00  9.840          N  
ATOM  17335  CA  VAL A1084      24.149 -88.384  33.648  1.00  9.890          C  
ATOM  17336  C   VAL A1084      25.417 -88.771  34.424  1.00 10.110          C  
ATOM  17337  O   VAL A1084      26.529 -88.562  33.926  1.00 10.390          O  
ATOM  17338  CB  VAL A1084      24.083 -89.173  32.320  1.00 13.830          C  
ATOM  17339  CG1 VAL A1084      24.101 -90.664  32.586  1.00 13.830          C  
ATOM  17340  CG2 VAL A1084      22.805 -88.793  31.550  1.00 13.830          C  
ATOM  17341  H   VAL A1084      24.763 -86.587  32.624  1.00 11.810          H  
ATOM  17342  HA  VAL A1084      23.275 -88.616  34.251  1.00 11.870          H  
ATOM  17343  HB  VAL A1084      24.957 -88.927  31.725  1.00 16.590          H  
ATOM  17344 1HG1 VAL A1084      24.073 -91.189  31.641  1.00 16.590          H  
ATOM  17345 2HG1 VAL A1084      25.011 -90.941  33.117  1.00 16.590          H  
ATOM  17346 3HG1 VAL A1084      23.231 -90.931  33.186  1.00 16.590          H  
ATOM  17347 1HG2 VAL A1084      22.770 -89.336  30.610  1.00 16.590          H  
ATOM  17348 2HG2 VAL A1084      21.927 -89.043  32.148  1.00 16.590          H  
ATOM  17349 3HG2 VAL A1084      22.809 -87.729  31.351  1.00 16.590          H  
ATOM  17350  N   SER A1085      25.280 -89.353  35.631  1.00 10.160          N  
ATOM  17351  CA  SER A1085      26.504 -89.629  36.390  1.00 10.440          C  
ATOM  17352  C   SER A1085      26.534 -90.749  37.429  1.00 10.830          C  
ATOM  17353  O   SER A1085      25.538 -91.413  37.757  1.00 11.030          O  
ATOM  17354  CB  SER A1085      26.914 -88.364  37.121  1.00 14.500          C  
ATOM  17355  OG  SER A1085      28.188 -88.503  37.720  1.00 14.500          O  
ATOM  17356  H   SER A1085      24.341 -89.524  36.007  1.00 12.190          H  
ATOM  17357  HA  SER A1085      27.277 -89.866  35.660  1.00 12.530          H  
ATOM  17358 1HB  SER A1085      26.929 -87.525  36.420  1.00 17.400          H  
ATOM  17359 2HB  SER A1085      26.173 -88.129  37.885  1.00 17.400          H  
ATOM  17360  HG  SER A1085      28.388 -87.610  38.051  1.00 17.400          H  
ATOM  17361  N   ASN A1086      27.735 -90.877  38.010  1.00 11.130          N  
ATOM  17362  CA  ASN A1086      28.070 -91.855  39.047  1.00 11.670          C  
ATOM  17363  C   ASN A1086      28.009 -91.218  40.424  1.00 12.150          C  
ATOM  17364  O   ASN A1086      27.860 -91.895  41.448  1.00 12.450          O  
ATOM  17365  CB  ASN A1086      29.485 -92.384  38.851  1.00 16.120          C  
ATOM  17366  CG  ASN A1086      29.675 -93.179  37.624  1.00 16.120          C  
ATOM  17367  OD1 ASN A1086      29.106 -94.260  37.482  1.00 16.120          O  
ATOM  17368  ND2 ASN A1086      30.471 -92.672  36.718  1.00 16.120          N  
ATOM  17369  H   ASN A1086      28.461 -90.250  37.672  1.00 13.360          H  
ATOM  17370  HA  ASN A1086      27.350 -92.675  39.014  1.00 14.000          H  
ATOM  17371 1HB  ASN A1086      30.176 -91.540  38.826  1.00 19.350          H  
ATOM  17372 2HB  ASN A1086      29.760 -93.000  39.705  1.00 19.350          H  
ATOM  17373 1HD2 ASN A1086      30.639 -93.158  35.862  1.00 19.350          H  
ATOM  17374 2HD2 ASN A1086      30.963 -91.802  36.882  1.00 19.350          H  
ATOM  17375  N   LYS A1087      28.119 -89.895  40.460  1.00 12.400          N  
ATOM  17376  CA  LYS A1087      28.170 -89.175  41.728  1.00 13.040          C  
ATOM  17377  C   LYS A1087      26.777 -88.959  42.301  1.00 13.050          C  
ATOM  17378  O   LYS A1087      26.260 -87.843  42.338  1.00 13.230          O  
ATOM  17379  CB  LYS A1087      28.918 -87.850  41.564  1.00 18.000          C  
ATOM  17380  CG  LYS A1087      30.407 -88.027  41.210  1.00 18.000          C  
ATOM  17381  CD  LYS A1087      31.135 -86.686  41.087  1.00 18.000          C  
ATOM  17382  CE  LYS A1087      32.622 -86.885  40.756  1.00 18.000          C  
ATOM  17383  NZ  LYS A1087      33.360 -85.583  40.653  1.00 18.000          N  
ATOM  17384  H   LYS A1087      28.189 -89.389  39.583  1.00 14.880          H  
ATOM  17385  HA  LYS A1087      28.722 -89.783  42.446  1.00 15.650          H  
ATOM  17386 1HB  LYS A1087      28.448 -87.263  40.776  1.00 21.600          H  
ATOM  17387 2HB  LYS A1087      28.852 -87.275  42.489  1.00 21.600          H  
ATOM  17388 1HG  LYS A1087      30.890 -88.625  41.984  1.00 21.600          H  
ATOM  17389 2HG  LYS A1087      30.489 -88.565  40.264  1.00 21.600          H  
ATOM  17390 1HD  LYS A1087      30.671 -86.095  40.296  1.00 21.600          H  
ATOM  17391 2HD  LYS A1087      31.049 -86.139  42.025  1.00 21.600          H  
ATOM  17392 1HE  LYS A1087      33.081 -87.490  41.536  1.00 21.600          H  
ATOM  17393 2HE  LYS A1087      32.706 -87.415  39.804  1.00 21.600          H  
ATOM  17394 1HZ  LYS A1087      34.334 -85.761  40.433  1.00 21.600          H  
ATOM  17395 2HZ  LYS A1087      32.951 -85.017  39.923  1.00 21.600          H  
ATOM  17396 3HZ  LYS A1087      33.300 -85.090  41.533  1.00 21.600          H  
ATOM  17397  N   PHE A1088      26.178 -90.063  42.720  1.00 13.000          N  
ATOM  17398  CA  PHE A1088      24.835 -90.104  43.268  1.00 13.340          C  
ATOM  17399  C   PHE A1088      24.728 -89.340  44.576  1.00 13.470          C  
ATOM  17400  O   PHE A1088      25.610 -89.421  45.431  1.00 13.620          O  
ATOM  17401  CB  PHE A1088      24.370 -91.543  43.431  1.00 18.540          C  
ATOM  17402  CG  PHE A1088      22.993 -91.659  43.978  1.00 18.540          C  
ATOM  17403  CD1 PHE A1088      21.923 -91.232  43.244  1.00 18.540          C  
ATOM  17404  CD2 PHE A1088      22.760 -92.221  45.214  1.00 18.540          C  
ATOM  17405  CE1 PHE A1088      20.655 -91.337  43.727  1.00 18.540          C  
ATOM  17406  CE2 PHE A1088      21.483 -92.333  45.688  1.00 18.540          C  
ATOM  17407  CZ  PHE A1088      20.433 -91.882  44.934  1.00 18.540          C  
ATOM  17408  H   PHE A1088      26.719 -90.924  42.606  1.00 15.600          H  
ATOM  17409  HA  PHE A1088      24.169 -89.621  42.552  1.00 16.010          H  
ATOM  17410 1HB  PHE A1088      24.402 -92.039  42.467  1.00 22.250          H  
ATOM  17411 2HB  PHE A1088      25.048 -92.072  44.096  1.00 22.250          H  
ATOM  17412  HD1 PHE A1088      22.100 -90.799  42.281  1.00 22.250          H  
ATOM  17413  HD2 PHE A1088      23.597 -92.570  45.816  1.00 22.250          H  
ATOM  17414  HE1 PHE A1088      19.820 -90.981  43.149  1.00 22.250          H  
ATOM  17415  HE2 PHE A1088      21.301 -92.770  46.664  1.00 22.250          H  
ATOM  17416  HZ  PHE A1088      19.419 -91.960  45.311  1.00 22.250          H  
ATOM  17417  N   GLU A1089      23.646 -88.586  44.700  1.00 13.530          N  
ATOM  17418  CA  GLU A1089      23.321 -87.783  45.865  1.00 13.730          C  
ATOM  17419  C   GLU A1089      23.129 -88.635  47.117  1.00 13.560          C  
ATOM  17420  O   GLU A1089      22.538 -89.710  47.058  1.00 13.710          O  
ATOM  17421  CB  GLU A1089      22.029 -87.013  45.576  1.00 19.140          C  
ATOM  17422  CG  GLU A1089      22.141 -85.979  44.446  1.00 19.140          C  
ATOM  17423  CD  GLU A1089      20.848 -85.250  44.172  1.00 19.140          C  
ATOM  17424  OE1 GLU A1089      19.887 -85.506  44.857  1.00 19.140          O  
ATOM  17425  OE2 GLU A1089      20.822 -84.445  43.271  1.00 19.140          O  
ATOM  17426  H   GLU A1089      23.000 -88.567  43.924  1.00 16.240          H  
ATOM  17427  HA  GLU A1089      24.139 -87.083  46.043  1.00 16.480          H  
ATOM  17428 1HB  GLU A1089      21.243 -87.721  45.305  1.00 22.970          H  
ATOM  17429 2HB  GLU A1089      21.704 -86.496  46.481  1.00 22.970          H  
ATOM  17430 1HG  GLU A1089      22.907 -85.252  44.711  1.00 22.970          H  
ATOM  17431 2HG  GLU A1089      22.463 -86.484  43.535  1.00 22.970          H  
ATOM  17432  N   ASN A1090      23.596 -88.141  48.258  1.00 13.490          N  
ATOM  17433  CA  ASN A1090      23.401 -88.868  49.504  1.00 13.490          C  
ATOM  17434  C   ASN A1090      22.058 -88.503  50.100  1.00 13.370          C  
ATOM  17435  O   ASN A1090      21.554 -87.401  49.873  1.00 13.500          O  
ATOM  17436  CB  ASN A1090      24.521 -88.583  50.480  1.00 18.890          C  
ATOM  17437  CG  ASN A1090      25.823 -89.159  50.024  1.00 18.890          C  
ATOM  17438  OD1 ASN A1090      25.885 -90.298  49.545  1.00 18.890          O  
ATOM  17439  ND2 ASN A1090      26.874 -88.395  50.162  1.00 18.890          N  
ATOM  17440  H   ASN A1090      24.083 -87.257  48.255  1.00 16.190          H  
ATOM  17441  HA  ASN A1090      23.385 -89.938  49.289  1.00 16.190          H  
ATOM  17442 1HB  ASN A1090      24.631 -87.506  50.602  1.00 22.660          H  
ATOM  17443 2HB  ASN A1090      24.269 -88.999  51.456  1.00 22.660          H  
ATOM  17444 1HD2 ASN A1090      27.772 -88.728  49.870  1.00 22.660          H  
ATOM  17445 2HD2 ASN A1090      26.785 -87.481  50.557  1.00 22.660          H  
ATOM  17446  N   SER A1091      21.494 -89.415  50.884  1.00 13.280          N  
ATOM  17447  CA  SER A1091      20.220 -89.175  51.544  1.00 13.390          C  
ATOM  17448  C   SER A1091      19.974 -90.078  52.732  1.00 13.250          C  
ATOM  17449  O   SER A1091      20.303 -91.273  52.712  1.00 13.510          O  
ATOM  17450  CB  SER A1091      19.067 -89.353  50.597  1.00 18.700          C  
ATOM  17451  OG  SER A1091      17.858 -89.155  51.280  1.00 18.700          O  
ATOM  17452  H   SER A1091      21.964 -90.298  51.021  1.00 15.940          H  
ATOM  17453  HA  SER A1091      20.215 -88.144  51.898  1.00 16.070          H  
ATOM  17454 1HB  SER A1091      19.145 -88.649  49.771  1.00 22.440          H  
ATOM  17455 2HB  SER A1091      19.093 -90.351  50.184  1.00 22.440          H  
ATOM  17456  HG  SER A1091      17.146 -89.432  50.640  1.00 22.440          H  
ATOM  17457  N   ILE A1092      19.302 -89.503  53.732  1.00 12.980          N  
ATOM  17458  CA  ILE A1092      18.883 -90.168  54.964  1.00 13.090          C  
ATOM  17459  C   ILE A1092      18.055 -91.424  54.691  1.00 12.870          C  
ATOM  17460  O   ILE A1092      18.036 -92.357  55.495  1.00 12.700          O  
ATOM  17461  CB  ILE A1092      18.068 -89.176  55.839  1.00 18.280          C  
ATOM  17462  CG1 ILE A1092      17.872 -89.703  57.305  1.00 18.280          C  
ATOM  17463  CG2 ILE A1092      16.692 -88.883  55.189  1.00 18.280          C  
ATOM  17464  CD1 ILE A1092      19.147 -89.821  58.128  1.00 18.280          C  
ATOM  17465  H   ILE A1092      19.082 -88.521  53.613  1.00 15.580          H  
ATOM  17466  HA  ILE A1092      19.779 -90.459  55.493  1.00 15.710          H  
ATOM  17467  HB  ILE A1092      18.623 -88.244  55.905  1.00 21.940          H  
ATOM  17468 1HG1 ILE A1092      17.205 -89.016  57.823  1.00 21.940          H  
ATOM  17469 2HG1 ILE A1092      17.399 -90.683  57.276  1.00 21.940          H  
ATOM  17470 1HG2 ILE A1092      16.158 -88.153  55.794  1.00 21.940          H  
ATOM  17471 2HG2 ILE A1092      16.833 -88.481  54.186  1.00 21.940          H  
ATOM  17472 3HG2 ILE A1092      16.090 -89.789  55.126  1.00 21.940          H  
ATOM  17473 1HD1 ILE A1092      18.898 -90.176  59.128  1.00 21.940          H  
ATOM  17474 2HD1 ILE A1092      19.822 -90.518  57.670  1.00 21.940          H  
ATOM  17475 3HD1 ILE A1092      19.626 -88.846  58.201  1.00 21.940          H  
ATOM  17476  N   ASP A1093      17.435 -91.460  53.516  1.00 12.990          N  
ATOM  17477  CA  ASP A1093      16.577 -92.531  53.043  1.00 12.840          C  
ATOM  17478  C   ASP A1093      17.169 -93.916  53.252  1.00 12.770          C  
ATOM  17479  O   ASP A1093      16.442 -94.867  53.543  1.00 12.810          O  
ATOM  17480  CB  ASP A1093      16.427 -92.377  51.534  1.00 18.040          C  
ATOM  17481  CG  ASP A1093      15.676 -91.166  51.112  1.00 18.040          C  
ATOM  17482  OD1 ASP A1093      14.920 -90.619  51.876  1.00 18.040          O  
ATOM  17483  OD2 ASP A1093      15.986 -90.695  50.029  1.00 18.040          O  
ATOM  17484  H   ASP A1093      17.546 -90.645  52.913  1.00 15.590          H  
ATOM  17485  HA  ASP A1093      15.615 -92.465  53.551  1.00 15.410          H  
ATOM  17486 1HB  ASP A1093      17.419 -92.341  51.089  1.00 21.640          H  
ATOM  17487 2HB  ASP A1093      15.928 -93.259  51.131  1.00 21.640          H  
ATOM  17488  N   TYR A1094      18.484 -94.056  53.061  1.00 12.810          N  
ATOM  17489  CA  TYR A1094      19.097 -95.364  53.169  1.00 12.940          C  
ATOM  17490  C   TYR A1094      20.282 -95.320  54.137  1.00 12.590          C  
ATOM  17491  O   TYR A1094      21.180 -96.158  54.069  1.00 12.780          O  
ATOM  17492  CB  TYR A1094      19.497 -95.815  51.743  1.00 18.060          C  
ATOM  17493  CG  TYR A1094      19.941 -97.260  51.572  1.00 18.060          C  
ATOM  17494  CD1 TYR A1094      19.012 -98.286  51.523  1.00 18.060          C  
ATOM  17495  CD2 TYR A1094      21.272 -97.542  51.435  1.00 18.060          C  
ATOM  17496  CE1 TYR A1094      19.445 -99.586  51.365  1.00 18.060          C  
ATOM  17497  CE2 TYR A1094      21.711 -98.829  51.281  1.00 18.060          C  
ATOM  17498  CZ  TYR A1094      20.804 -99.854  51.254  1.00 18.060          C  
ATOM  17499  OH  TYR A1094      21.239-101.144  51.122  1.00 18.060          O  
ATOM  17500  H   TYR A1094      19.069 -93.243  52.830  1.00 15.370          H  
ATOM  17501  HA  TYR A1094      18.369 -96.066  53.572  1.00 15.530          H  
ATOM  17502 1HB  TYR A1094      18.649 -95.645  51.073  1.00 21.680          H  
ATOM  17503 2HB  TYR A1094      20.304 -95.176  51.391  1.00 21.680          H  
ATOM  17504  HD1 TYR A1094      17.947 -98.071  51.618  1.00 21.680          H  
ATOM  17505  HD2 TYR A1094      21.968 -96.722  51.444  1.00 21.680          H  
ATOM  17506  HE1 TYR A1094      18.722-100.400  51.335  1.00 21.680          H  
ATOM  17507  HE2 TYR A1094      22.771 -99.033  51.173  1.00 21.680          H  
ATOM  17508  HH  TYR A1094      20.509-101.750  51.255  1.00 21.680          H  
ATOM  17509  N   LYS A1095      20.307 -94.345  55.056  1.00 12.270          N  
ATOM  17510  CA  LYS A1095      21.477 -94.220  55.929  1.00 12.160          C  
ATOM  17511  C   LYS A1095      21.694 -95.406  56.855  1.00 12.290          C  
ATOM  17512  O   LYS A1095      22.783 -95.979  56.887  1.00 12.370          O  
ATOM  17513  CB  LYS A1095      21.415 -92.937  56.751  1.00 17.070          C  
ATOM  17514  CG  LYS A1095      22.630 -92.722  57.673  1.00 17.070          C  
ATOM  17515  CD  LYS A1095      22.561 -91.384  58.407  1.00 17.070          C  
ATOM  17516  CE  LYS A1095      23.769 -91.187  59.318  1.00 17.070          C  
ATOM  17517  NZ  LYS A1095      23.722 -89.876  60.038  1.00 17.070          N  
ATOM  17518  H   LYS A1095      19.522 -93.686  55.132  1.00 14.720          H  
ATOM  17519  HA  LYS A1095      22.355 -94.148  55.288  1.00 14.590          H  
ATOM  17520 1HB  LYS A1095      21.363 -92.091  56.071  1.00 20.480          H  
ATOM  17521 2HB  LYS A1095      20.506 -92.928  57.351  1.00 20.480          H  
ATOM  17522 1HG  LYS A1095      22.664 -93.515  58.417  1.00 20.480          H  
ATOM  17523 2HG  LYS A1095      23.547 -92.769  57.082  1.00 20.480          H  
ATOM  17524 1HD  LYS A1095      22.513 -90.566  57.683  1.00 20.480          H  
ATOM  17525 2HD  LYS A1095      21.663 -91.359  59.020  1.00 20.480          H  
ATOM  17526 1HE  LYS A1095      23.796 -91.991  60.052  1.00 20.480          H  
ATOM  17527 2HE  LYS A1095      24.679 -91.227  58.718  1.00 20.480          H  
ATOM  17528 1HZ  LYS A1095      24.538 -89.785  60.629  1.00 20.480          H  
ATOM  17529 2HZ  LYS A1095      23.711 -89.119  59.367  1.00 20.480          H  
ATOM  17530 3HZ  LYS A1095      22.890 -89.830  60.609  1.00 20.480          H  
ATOM  17531  N   ARG A1096      20.672 -95.804  57.605  1.00 12.510          N  
ATOM  17532  CA  ARG A1096      20.874 -96.913  58.525  1.00 12.870          C  
ATOM  17533  C   ARG A1096      21.232 -98.178  57.766  1.00 13.110          C  
ATOM  17534  O   ARG A1096      22.048 -98.990  58.219  1.00 13.510          O  
ATOM  17535  CB  ARG A1096      19.631 -97.168  59.365  1.00 17.870          C  
ATOM  17536  CG  ARG A1096      19.334 -96.107  60.422  1.00 17.870          C  
ATOM  17537  CD  ARG A1096      18.299 -96.568  61.406  1.00 17.870          C  
ATOM  17538  NE  ARG A1096      16.990 -96.806  60.780  1.00 17.870          N  
ATOM  17539  CZ  ARG A1096      16.024 -95.874  60.587  1.00 17.870          C  
ATOM  17540  NH1 ARG A1096      16.207 -94.621  60.962  1.00 17.870          N  
ATOM  17541  NH2 ARG A1096      14.883 -96.228  60.015  1.00 17.870          N  
ATOM  17542  H   ARG A1096      19.784 -95.327  57.542  1.00 15.010          H  
ATOM  17543  HA  ARG A1096      21.699 -96.665  59.193  1.00 15.440          H  
ATOM  17544 1HB  ARG A1096      18.765 -97.232  58.710  1.00 21.450          H  
ATOM  17545 2HB  ARG A1096      19.726 -98.128  59.871  1.00 21.450          H  
ATOM  17546 1HG  ARG A1096      20.249 -95.881  60.970  1.00 21.450          H  
ATOM  17547 2HG  ARG A1096      18.974 -95.203  59.934  1.00 21.450          H  
ATOM  17548 1HD  ARG A1096      18.630 -97.507  61.852  1.00 21.450          H  
ATOM  17549 2HD  ARG A1096      18.181 -95.829  62.196  1.00 21.450          H  
ATOM  17550  HE  ARG A1096      16.789 -97.753  60.477  1.00 21.450          H  
ATOM  17551 1HH1 ARG A1096      17.070 -94.341  61.401  1.00 21.450          H  
ATOM  17552 2HH1 ARG A1096      15.478 -93.937  60.814  1.00 21.450          H  
ATOM  17553 1HH2 ARG A1096      14.739 -97.187  59.727  1.00 21.450          H  
ATOM  17554 2HH2 ARG A1096      14.155 -95.545  59.867  1.00 21.450          H  
ATOM  17555  N   GLU A1097      20.588 -98.361  56.618  1.00 13.030          N  
ATOM  17556  CA  GLU A1097      20.773 -99.551  55.826  1.00 13.400          C  
ATOM  17557  C   GLU A1097      22.139 -99.647  55.166  1.00 13.250          C  
ATOM  17558  O   GLU A1097      22.695-100.757  55.101  1.00 13.480          O  
ATOM  17559  CB  GLU A1097      19.672 -99.640  54.787  1.00 18.610          C  
ATOM  17560  CG  GLU A1097      18.290 -99.889  55.366  1.00 18.610          C  
ATOM  17561  CD  GLU A1097      18.204-101.184  56.131  1.00 18.610          C  
ATOM  17562  OE1 GLU A1097      18.656-102.185  55.627  1.00 18.610          O  
ATOM  17563  OE2 GLU A1097      17.704-101.169  57.229  1.00 18.610          O  
ATOM  17564  H   GLU A1097      19.943 -97.653  56.300  1.00 15.640          H  
ATOM  17565  HA  GLU A1097      20.671-100.409  56.491  1.00 16.080          H  
ATOM  17566 1HB  GLU A1097      19.635 -98.703  54.246  1.00 22.330          H  
ATOM  17567 2HB  GLU A1097      19.900-100.436  54.083  1.00 22.330          H  
ATOM  17568 1HG  GLU A1097      18.033 -99.068  56.033  1.00 22.330          H  
ATOM  17569 2HG  GLU A1097      17.566 -99.901  54.551  1.00 22.330          H  
ATOM  17570  N   ILE A1098      22.717 -98.509  54.730  1.00 13.050          N  
ATOM  17571  CA  ILE A1098      24.023 -98.557  54.085  1.00 13.100          C  
ATOM  17572  C   ILE A1098      25.087 -98.817  55.139  1.00 13.180          C  
ATOM  17573  O   ILE A1098      26.070 -99.507  54.881  1.00 13.400          O  
ATOM  17574  CB  ILE A1098      24.348 -97.273  53.269  1.00 18.320          C  
ATOM  17575  CG1 ILE A1098      25.410 -97.616  52.187  1.00 18.320          C  
ATOM  17576  CG2 ILE A1098      24.857 -96.124  54.167  1.00 18.320          C  
ATOM  17577  CD1 ILE A1098      25.548 -96.591  51.086  1.00 18.320          C  
ATOM  17578  H   ILE A1098      22.193 -97.628  54.750  1.00 15.660          H  
ATOM  17579  HA  ILE A1098      24.023 -99.384  53.395  1.00 15.720          H  
ATOM  17580  HB  ILE A1098      23.485 -96.931  52.807  1.00 21.980          H  
ATOM  17581 1HG1 ILE A1098      26.381 -97.751  52.666  1.00 21.980          H  
ATOM  17582 2HG1 ILE A1098      25.127 -98.544  51.715  1.00 21.980          H  
ATOM  17583 1HG2 ILE A1098      25.044 -95.242  53.570  1.00 21.980          H  
ATOM  17584 2HG2 ILE A1098      24.107 -95.892  54.893  1.00 21.980          H  
ATOM  17585 3HG2 ILE A1098      25.780 -96.395  54.672  1.00 21.980          H  
ATOM  17586 1HD1 ILE A1098      26.296 -96.934  50.369  1.00 21.980          H  
ATOM  17587 2HD1 ILE A1098      24.586 -96.486  50.588  1.00 21.980          H  
ATOM  17588 3HD1 ILE A1098      25.856 -95.631  51.485  1.00 21.980          H  
ATOM  17589  N   LEU A1099      24.901 -98.254  56.329  1.00 13.190          N  
ATOM  17590  CA  LEU A1099      25.832 -98.463  57.417  1.00 13.500          C  
ATOM  17591  C   LEU A1099      25.821 -99.916  57.912  1.00 13.710          C  
ATOM  17592  O   LEU A1099      26.869-100.458  58.272  1.00 14.080          O  
ATOM  17593  CB  LEU A1099      25.478 -97.507  58.557  1.00 18.780          C  
ATOM  17594  CG  LEU A1099      25.703 -95.987  58.285  1.00 18.780          C  
ATOM  17595  CD1 LEU A1099      25.075 -95.196  59.414  1.00 18.780          C  
ATOM  17596  CD2 LEU A1099      27.196 -95.668  58.183  1.00 18.780          C  
ATOM  17597  H   LEU A1099      24.093 -97.638  56.468  1.00 15.830          H  
ATOM  17598  HA  LEU A1099      26.832 -98.251  57.052  1.00 16.200          H  
ATOM  17599 1HB  LEU A1099      24.420 -97.643  58.787  1.00 22.530          H  
ATOM  17600 2HB  LEU A1099      26.058 -97.786  59.434  1.00 22.530          H  
ATOM  17601  HG  LEU A1099      25.213 -95.705  57.355  1.00 22.530          H  
ATOM  17602 1HD1 LEU A1099      25.210 -94.135  59.228  1.00 22.530          H  
ATOM  17603 2HD1 LEU A1099      24.009 -95.423  59.461  1.00 22.530          H  
ATOM  17604 3HD1 LEU A1099      25.547 -95.463  60.358  1.00 22.530          H  
ATOM  17605 1HD2 LEU A1099      27.319 -94.602  58.001  1.00 22.530          H  
ATOM  17606 2HD2 LEU A1099      27.692 -95.938  59.115  1.00 22.530          H  
ATOM  17607 3HD2 LEU A1099      27.647 -96.217  57.365  1.00 22.530          H  
ATOM  17608  N   ARG A1100      24.635-100.545  57.923  1.00 13.690          N  
ATOM  17609  CA  ARG A1100      24.472-101.912  58.412  1.00 14.060          C  
ATOM  17610  C   ARG A1100      24.818-103.014  57.381  1.00 14.180          C  
ATOM  17611  O   ARG A1100      25.566-103.941  57.701  1.00 14.660          O  
ATOM  17612  CB  ARG A1100      23.035-102.083  58.894  1.00 19.540          C  
ATOM  17613  CG  ARG A1100      22.680-103.390  59.617  1.00 19.540          C  
ATOM  17614  CD  ARG A1100      21.223-103.401  59.998  1.00 19.540          C  
ATOM  17615  NE  ARG A1100      20.344-103.528  58.827  1.00 19.540          N  
ATOM  17616  CZ  ARG A1100      19.989-104.698  58.236  1.00 19.540          C  
ATOM  17617  NH1 ARG A1100      20.393-105.858  58.738  1.00 19.540          N  
ATOM  17618  NH2 ARG A1100      19.228-104.680  57.151  1.00 19.540          N  
ATOM  17619  H   ARG A1100      23.799-100.014  57.665  1.00 16.430          H  
ATOM  17620  HA  ARG A1100      25.132-102.036  59.268  1.00 16.870          H  
ATOM  17621 1HB  ARG A1100      22.794-101.262  59.567  1.00 23.440          H  
ATOM  17622 2HB  ARG A1100      22.366-101.992  58.035  1.00 23.440          H  
ATOM  17623 1HG  ARG A1100      22.882-104.232  58.979  1.00 23.440          H  
ATOM  17624 2HG  ARG A1100      23.275-103.476  60.524  1.00 23.440          H  
ATOM  17625 1HD  ARG A1100      21.021-104.221  60.682  1.00 23.440          H  
ATOM  17626 2HD  ARG A1100      20.982-102.459  60.493  1.00 23.440          H  
ATOM  17627  HE  ARG A1100      19.992-102.667  58.402  1.00 23.440          H  
ATOM  17628 1HH1 ARG A1100      20.973-105.884  59.560  1.00 23.440          H  
ATOM  17629 2HH1 ARG A1100      20.125-106.722  58.289  1.00 23.440          H  
ATOM  17630 1HH2 ARG A1100      18.921-103.778  56.741  1.00 23.440          H  
ATOM  17631 2HH2 ARG A1100      18.958-105.539  56.706  1.00 23.440          H  
ATOM  17632  N   CYS A1101      24.212-102.981  56.181  1.00 13.910          N  
ATOM  17633  CA  CYS A1101      24.466-104.019  55.166  1.00 14.190          C  
ATOM  17634  C   CYS A1101      24.829-103.527  53.760  1.00 14.020          C  
ATOM  17635  O   CYS A1101      25.589-104.187  53.045  1.00 14.380          O  
ATOM  17636  CB  CYS A1101      23.290-104.972  55.058  1.00 19.750          C  
ATOM  17637  SG  CYS A1101      22.966-105.829  56.574  1.00 19.750          S  
ATOM  17638  H   CYS A1101      23.593-102.203  55.952  1.00 16.690          H  
ATOM  17639  HA  CYS A1101      25.310-104.608  55.521  1.00 17.030          H  
ATOM  17640 1HB  CYS A1101      22.391-104.429  54.762  1.00 23.700          H  
ATOM  17641 2HB  CYS A1101      23.501-105.711  54.287  1.00 23.700          H  
ATOM  17642  HG  CYS A1101      24.219-105.687  57.048  1.00 23.700          H  
ATOM  17643  N   ALA A1102      24.254-102.398  53.352  1.00 13.640          N  
ATOM  17644  CA  ALA A1102      24.370-101.864  52.001  1.00 13.580          C  
ATOM  17645  C   ALA A1102      23.934-102.982  50.993  1.00 13.560          C  
ATOM  17646  O   ALA A1102      22.918-103.623  51.273  1.00 13.880          O  
ATOM  17647  CB  ALA A1102      25.780-101.289  51.887  1.00 19.040          C  
ATOM  17648  H   ALA A1102      23.672-101.887  54.011  1.00 16.370          H  
ATOM  17649  HA  ALA A1102      23.666-101.047  51.894  1.00 16.300          H  
ATOM  17650 1HB  ALA A1102      25.944-100.795  50.979  1.00 22.840          H  
ATOM  17651 2HB  ALA A1102      25.917-100.567  52.664  1.00 22.840          H  
ATOM  17652 3HB  ALA A1102      26.513-102.074  52.025  1.00 22.840          H  
ATOM  17653  N   GLY A1103      24.598-103.285  49.836  1.00 13.290          N  
ATOM  17654  CA  GLY A1103      25.788-102.718  49.197  1.00 13.310          C  
ATOM  17655  C   GLY A1103      25.586-101.362  48.497  1.00 12.770          C  
ATOM  17656  O   GLY A1103      26.559-100.639  48.274  1.00 13.000          O  
ATOM  17657  H   GLY A1103      24.184-104.052  49.327  1.00 15.950          H  
ATOM  17658 1HA  GLY A1103      26.633-102.692  49.876  1.00 15.970          H  
ATOM  17659 2HA  GLY A1103      26.091-103.430  48.430  1.00 15.970          H  
ATOM  17660  N   ARG A1104      24.348-101.024  48.127  1.00 12.220          N  
ATOM  17661  CA  ARG A1104      24.082 -99.787  47.395  1.00 11.840          C  
ATOM  17662  C   ARG A1104      22.739 -99.155  47.804  1.00 11.220          C  
ATOM  17663  O   ARG A1104      21.850 -99.888  48.223  1.00 11.100          O  
ATOM  17664  CB  ARG A1104      24.060-100.050  45.881  1.00 16.730          C  
ATOM  17665  CG  ARG A1104      25.388-100.526  45.239  1.00 16.730          C  
ATOM  17666  CD  ARG A1104      26.420 -99.439  45.206  1.00 16.730          C  
ATOM  17667  NE  ARG A1104      27.626 -99.849  44.499  1.00 16.730          N  
ATOM  17668  CZ  ARG A1104      28.676-100.521  45.040  1.00 16.730          C  
ATOM  17669  NH1 ARG A1104      28.687-100.894  46.316  1.00 16.730          N  
ATOM  17670  NH2 ARG A1104      29.715-100.814  44.268  1.00 16.730          N  
ATOM  17671  H   ARG A1104      23.569-101.635  48.339  1.00 14.660          H  
ATOM  17672  HA  ARG A1104      24.895 -99.119  47.614  1.00 14.210          H  
ATOM  17673 1HB  ARG A1104      23.314-100.813  45.670  1.00 20.070          H  
ATOM  17674 2HB  ARG A1104      23.747 -99.151  45.354  1.00 20.070          H  
ATOM  17675 1HG  ARG A1104      25.790-101.380  45.765  1.00 20.070          H  
ATOM  17676 2HG  ARG A1104      25.193-100.816  44.208  1.00 20.070          H  
ATOM  17677 1HD  ARG A1104      26.003 -98.577  44.684  1.00 20.070          H  
ATOM  17678 2HD  ARG A1104      26.700 -99.138  46.207  1.00 20.070          H  
ATOM  17679  HE  ARG A1104      27.690 -99.600  43.520  1.00 20.070          H  
ATOM  17680 1HH1 ARG A1104      27.891-100.694  46.947  1.00 20.070          H  
ATOM  17681 2HH1 ARG A1104      29.482-101.389  46.688  1.00 20.070          H  
ATOM  17682 1HH2 ARG A1104      29.717-100.535  43.295  1.00 20.070          H  
ATOM  17683 2HH2 ARG A1104      30.506-101.312  44.649  1.00 20.070          H  
ATOM  17684  N   PRO A1105      22.577 -97.815  47.679  1.00 11.040          N  
ATOM  17685  CA  PRO A1105      21.338 -97.071  47.885  1.00 10.630          C  
ATOM  17686  C   PRO A1105      20.240 -97.543  46.964  1.00 10.330          C  
ATOM  17687  O   PRO A1105      20.512 -98.033  45.867  1.00 10.650          O  
ATOM  17688  CB  PRO A1105      21.739 -95.630  47.553  1.00 15.950          C  
ATOM  17689  CG  PRO A1105      23.214 -95.566  47.774  1.00 15.950          C  
ATOM  17690  CD  PRO A1105      23.739 -96.931  47.386  1.00 15.950          C  
ATOM  17691  HA  PRO A1105      21.017 -97.160  48.913  1.00 12.760          H  
ATOM  17692 1HB  PRO A1105      21.444 -95.384  46.524  1.00 19.130          H  
ATOM  17693 2HB  PRO A1105      21.184 -94.938  48.204  1.00 19.130          H  
ATOM  17694 1HG  PRO A1105      23.642 -94.761  47.155  1.00 19.130          H  
ATOM  17695 2HG  PRO A1105      23.420 -95.302  48.819  1.00 19.130          H  
ATOM  17696 1HD  PRO A1105      24.011 -96.958  46.317  1.00 19.130          H  
ATOM  17697 2HD  PRO A1105      24.586 -97.120  48.051  1.00 19.130          H  
ATOM  17698  N   LYS A1106      18.996 -97.415  47.423  1.00  9.940          N  
ATOM  17699  CA  LYS A1106      17.840 -97.807  46.637  1.00  9.850          C  
ATOM  17700  C   LYS A1106      16.859 -96.640  46.559  1.00  9.710          C  
ATOM  17701  O   LYS A1106      15.729 -96.730  47.033  1.00  9.730          O  
ATOM  17702  CB  LYS A1106      17.162 -99.002  47.305  1.00 13.830          C  
ATOM  17703  CG  LYS A1106      18.034-100.249  47.406  1.00 13.830          C  
ATOM  17704  CD  LYS A1106      17.290-101.395  48.087  1.00 13.830          C  
ATOM  17705  CE  LYS A1106      18.171-102.631  48.206  1.00 13.830          C  
ATOM  17706  NZ  LYS A1106      17.452-103.771  48.859  1.00 13.830          N  
ATOM  17707  H   LYS A1106      18.841 -97.011  48.337  1.00 11.930          H  
ATOM  17708  HA  LYS A1106      18.158 -98.066  45.626  1.00 11.820          H  
ATOM  17709 1HB  LYS A1106      16.856 -98.727  48.315  1.00 16.590          H  
ATOM  17710 2HB  LYS A1106      16.263 -99.265  46.749  1.00 16.590          H  
ATOM  17711 1HG  LYS A1106      18.346-100.556  46.408  1.00 16.590          H  
ATOM  17712 2HG  LYS A1106      18.931-100.019  47.988  1.00 16.590          H  
ATOM  17713 1HD  LYS A1106      16.990-101.079  49.088  1.00 16.590          H  
ATOM  17714 2HD  LYS A1106      16.394-101.641  47.518  1.00 16.590          H  
ATOM  17715 1HE  LYS A1106      18.493-102.937  47.213  1.00 16.590          H  
ATOM  17716 2HE  LYS A1106      19.053-102.380  48.802  1.00 16.590          H  
ATOM  17717 1HZ  LYS A1106      18.070-104.569  48.921  1.00 16.590          H  
ATOM  17718 2HZ  LYS A1106      17.159-103.501  49.788  1.00 16.590          H  
ATOM  17719 3HZ  LYS A1106      16.640-104.018  48.310  1.00 16.590          H  
ATOM  17720  N   ASN A1107      17.311 -95.544  45.963  1.00  9.790          N  
ATOM  17721  CA  ASN A1107      16.549 -94.311  45.849  1.00  9.880          C  
ATOM  17722  C   ASN A1107      16.968 -93.494  44.626  1.00  9.860          C  
ATOM  17723  O   ASN A1107      16.987 -92.262  44.674  1.00 10.020          O  
ATOM  17724  CB  ASN A1107      16.646 -93.534  47.144  1.00 13.800          C  
ATOM  17725  CG  ASN A1107      18.037 -93.216  47.489  1.00 13.800          C  
ATOM  17726  OD1 ASN A1107      18.964 -93.879  46.993  1.00 13.800          O  
ATOM  17727  ND2 ASN A1107      18.240 -92.237  48.326  1.00 13.800          N  
ATOM  17728  H   ASN A1107      18.252 -95.534  45.592  1.00 11.750          H  
ATOM  17729  HA  ASN A1107      15.499 -94.573  45.702  1.00 11.860          H  
ATOM  17730 1HB  ASN A1107      16.081 -92.604  47.062  1.00 16.560          H  
ATOM  17731 2HB  ASN A1107      16.205 -94.113  47.957  1.00 16.560          H  
ATOM  17732 1HD2 ASN A1107      19.181 -92.006  48.570  1.00 16.560          H  
ATOM  17733 2HD2 ASN A1107      17.447 -91.712  48.738  1.00 16.560          H  
ATOM  17734  N   TYR A1108      17.345 -94.186  43.556  1.00  9.840          N  
ATOM  17735  CA  TYR A1108      17.814 -93.560  42.330  1.00  9.960          C  
ATOM  17736  C   TYR A1108      16.719 -93.065  41.410  1.00  9.950          C  
ATOM  17737  O   TYR A1108      15.639 -93.644  41.314  1.00 10.150          O  
ATOM  17738  CB  TYR A1108      18.702 -94.529  41.547  1.00 13.900          C  
ATOM  17739  CG  TYR A1108      20.113 -94.686  42.048  1.00 13.900          C  
ATOM  17740  CD1 TYR A1108      20.417 -95.475  43.155  1.00 13.900          C  
ATOM  17741  CD2 TYR A1108      21.130 -94.070  41.333  1.00 13.900          C  
ATOM  17742  CE1 TYR A1108      21.734 -95.622  43.543  1.00 13.900          C  
ATOM  17743  CE2 TYR A1108      22.438 -94.225  41.718  1.00 13.900          C  
ATOM  17744  CZ  TYR A1108      22.746 -94.996  42.823  1.00 13.900          C  
ATOM  17745  OH  TYR A1108      24.064 -95.158  43.205  1.00 13.900          O  
ATOM  17746  H   TYR A1108      17.279 -95.193  43.579  1.00 11.810          H  
ATOM  17747  HA  TYR A1108      18.410 -92.698  42.607  1.00 11.950          H  
ATOM  17748 1HB  TYR A1108      18.236 -95.515  41.546  1.00 16.680          H  
ATOM  17749 2HB  TYR A1108      18.754 -94.203  40.511  1.00 16.680          H  
ATOM  17750  HD1 TYR A1108      19.631 -95.979  43.713  1.00 16.680          H  
ATOM  17751  HD2 TYR A1108      20.893 -93.468  40.459  1.00 16.680          H  
ATOM  17752  HE1 TYR A1108      21.976 -96.238  44.409  1.00 16.680          H  
ATOM  17753  HE2 TYR A1108      23.232 -93.744  41.149  1.00 16.680          H  
ATOM  17754  HH  TYR A1108      24.639 -94.703  42.582  1.00 16.680          H  
ATOM  17755  N   LYS A1109      17.060 -92.008  40.688  1.00  9.870          N  
ATOM  17756  CA  LYS A1109      16.251 -91.375  39.655  1.00  9.970          C  
ATOM  17757  C   LYS A1109      17.063 -91.515  38.377  1.00 10.080          C  
ATOM  17758  O   LYS A1109      17.295 -90.563  37.636  1.00  9.880          O  
ATOM  17759  CB  LYS A1109      15.969 -89.909  39.976  1.00 13.920          C  
ATOM  17760  CG  LYS A1109      15.290 -89.672  41.340  1.00 13.920          C  
ATOM  17761  CD  LYS A1109      13.882 -90.268  41.423  1.00 13.920          C  
ATOM  17762  CE  LYS A1109      13.238 -89.961  42.775  1.00 13.920          C  
ATOM  17763  NZ  LYS A1109      11.870 -90.557  42.899  1.00 13.920          N  
ATOM  17764  H   LYS A1109      17.968 -91.611  40.870  1.00 11.840          H  
ATOM  17765  HA  LYS A1109      15.318 -91.922  39.522  1.00 11.960          H  
ATOM  17766 1HB  LYS A1109      16.877 -89.333  39.919  1.00 16.700          H  
ATOM  17767 2HB  LYS A1109      15.302 -89.506  39.215  1.00 16.700          H  
ATOM  17768 1HG  LYS A1109      15.901 -90.122  42.127  1.00 16.700          H  
ATOM  17769 2HG  LYS A1109      15.232 -88.602  41.525  1.00 16.700          H  
ATOM  17770 1HD  LYS A1109      13.260 -89.865  40.624  1.00 16.700          H  
ATOM  17771 2HD  LYS A1109      13.932 -91.352  41.317  1.00 16.700          H  
ATOM  17772 1HE  LYS A1109      13.872 -90.366  43.565  1.00 16.700          H  
ATOM  17773 2HE  LYS A1109      13.165 -88.882  42.898  1.00 16.700          H  
ATOM  17774 1HZ  LYS A1109      11.486 -90.333  43.807  1.00 16.700          H  
ATOM  17775 2HZ  LYS A1109      11.268 -90.183  42.178  1.00 16.700          H  
ATOM  17776 3HZ  LYS A1109      11.930 -91.562  42.799  1.00 16.700          H  
ATOM  17777  N   GLY A1110      17.625 -92.692  38.221  1.00 10.510          N  
ATOM  17778  CA  GLY A1110      18.470 -93.027  37.101  1.00 10.760          C  
ATOM  17779  C   GLY A1110      17.740 -93.724  35.971  1.00 10.750          C  
ATOM  17780  O   GLY A1110      16.513 -93.668  35.847  1.00 10.700          O  
ATOM  17781  H   GLY A1110      17.394 -93.409  38.895  1.00 12.610          H  
ATOM  17782 1HA  GLY A1110      18.947 -92.137  36.710  1.00 12.910          H  
ATOM  17783 2HA  GLY A1110      19.259 -93.681  37.463  1.00 12.910          H  
ATOM  17784  N   GLY A1111      18.526 -94.416  35.162  1.00 10.950          N  
ATOM  17785  CA  GLY A1111      18.023 -95.131  33.999  1.00 11.130          C  
ATOM  17786  C   GLY A1111      19.126 -95.914  33.308  1.00 11.380          C  
ATOM  17787  O   GLY A1111      20.285 -95.899  33.744  1.00 11.460          O  
ATOM  17788  H   GLY A1111      19.527 -94.370  35.361  1.00 13.140          H  
ATOM  17789 1HA  GLY A1111      17.230 -95.811  34.308  1.00 13.360          H  
ATOM  17790 2HA  GLY A1111      17.581 -94.425  33.295  1.00 13.360          H  
ATOM  17791  N   ILE A1112      18.750 -96.597  32.224  1.00 11.580          N  
ATOM  17792  CA  ILE A1112      19.687 -97.423  31.473  1.00 11.890          C  
ATOM  17793  C   ILE A1112      20.483 -96.592  30.500  1.00 12.050          C  
ATOM  17794  O   ILE A1112      19.935 -95.859  29.671  1.00 12.030          O  
ATOM  17795  CB  ILE A1112      18.973 -98.583  30.759  1.00 16.520          C  
ATOM  17796  CG1 ILE A1112      18.344 -99.513  31.807  1.00 16.520          C  
ATOM  17797  CG2 ILE A1112      19.973 -99.323  29.848  1.00 16.520          C  
ATOM  17798  CD1 ILE A1112      17.372-100.523  31.247  1.00 16.520          C  
ATOM  17799  H   ILE A1112      17.784 -96.511  31.892  1.00 13.900          H  
ATOM  17800  HA  ILE A1112      20.394 -97.859  32.174  1.00 14.270          H  
ATOM  17801  HB  ILE A1112      18.167 -98.196  30.176  1.00 19.830          H  
ATOM  17802 1HG1 ILE A1112      19.141-100.056  32.301  1.00 19.830          H  
ATOM  17803 2HG1 ILE A1112      17.825 -98.910  32.548  1.00 19.830          H  
ATOM  17804 1HG2 ILE A1112      19.490-100.139  29.332  1.00 19.830          H  
ATOM  17805 2HG2 ILE A1112      20.372 -98.643  29.111  1.00 19.830          H  
ATOM  17806 3HG2 ILE A1112      20.785 -99.706  30.459  1.00 19.830          H  
ATOM  17807 1HD1 ILE A1112      16.982-101.132  32.064  1.00 19.830          H  
ATOM  17808 2HD1 ILE A1112      16.553 -99.994  30.767  1.00 19.830          H  
ATOM  17809 3HD1 ILE A1112      17.860-101.167  30.528  1.00 19.830          H  
ATOM  17810  N   ILE A1113      21.786 -96.698  30.602  1.00 12.250          N  
ATOM  17811  CA  ILE A1113      22.672 -95.909  29.796  1.00 12.450          C  
ATOM  17812  C   ILE A1113      23.356 -96.750  28.750  1.00 12.840          C  
ATOM  17813  O   ILE A1113      24.011 -97.755  29.063  1.00 12.920          O  
ATOM  17814  CB  ILE A1113      23.749 -95.277  30.676  1.00 17.350          C  
ATOM  17815  CG1 ILE A1113      23.115 -94.595  31.872  1.00 17.350          C  
ATOM  17816  CG2 ILE A1113      24.573 -94.313  29.887  1.00 17.350          C  
ATOM  17817  CD1 ILE A1113      22.095 -93.511  31.633  1.00 17.350          C  
ATOM  17818  H   ILE A1113      22.163 -97.328  31.304  1.00 14.700          H  
ATOM  17819  HA  ILE A1113      22.102 -95.133  29.281  1.00 14.940          H  
ATOM  17820  HB  ILE A1113      24.387 -96.057  31.066  1.00 20.820          H  
ATOM  17821 1HG1 ILE A1113      22.655 -95.361  32.499  1.00 20.820          H  
ATOM  17822 2HG1 ILE A1113      23.908 -94.173  32.391  1.00 20.820          H  
ATOM  17823 1HG2 ILE A1113      25.339 -93.873  30.522  1.00 20.820          H  
ATOM  17824 2HG2 ILE A1113      25.052 -94.811  29.046  1.00 20.820          H  
ATOM  17825 3HG2 ILE A1113      23.918 -93.561  29.527  1.00 20.820          H  
ATOM  17826 1HD1 ILE A1113      21.761 -93.118  32.591  1.00 20.820          H  
ATOM  17827 2HD1 ILE A1113      22.531 -92.724  31.066  1.00 20.820          H  
ATOM  17828 3HD1 ILE A1113      21.239 -93.911  31.106  1.00 20.820          H  
ATOM  17829  N   ARG A1114      23.237 -96.328  27.506  1.00 13.200          N  
ATOM  17830  CA  ARG A1114      23.855 -97.035  26.402  1.00 13.640          C  
ATOM  17831  C   ARG A1114      24.675 -96.067  25.556  1.00 14.000          C  
ATOM  17832  O   ARG A1114      24.448 -94.851  25.580  1.00 14.220          O  
ATOM  17833  CB  ARG A1114      22.788 -97.737  25.567  1.00 18.920          C  
ATOM  17834  CG  ARG A1114      21.980 -98.774  26.372  1.00 18.920          C  
ATOM  17835  CD  ARG A1114      20.926 -99.467  25.600  1.00 18.920          C  
ATOM  17836  NE  ARG A1114      21.470-100.405  24.634  1.00 18.920          N  
ATOM  17837  CZ  ARG A1114      20.732-101.128  23.760  1.00 18.920          C  
ATOM  17838  NH1 ARG A1114      19.419-101.012  23.742  1.00 18.920          N  
ATOM  17839  NH2 ARG A1114      21.323-101.957  22.920  1.00 18.920          N  
ATOM  17840  H   ARG A1114      22.658 -95.495  27.331  1.00 15.840          H  
ATOM  17841  HA  ARG A1114      24.526 -97.799  26.805  1.00 16.370          H  
ATOM  17842 1HB  ARG A1114      22.091 -96.998  25.176  1.00 22.700          H  
ATOM  17843 2HB  ARG A1114      23.251 -98.238  24.719  1.00 22.700          H  
ATOM  17844 1HG  ARG A1114      22.658 -99.525  26.775  1.00 22.700          H  
ATOM  17845 2HG  ARG A1114      21.491 -98.264  27.186  1.00 22.700          H  
ATOM  17846 1HD  ARG A1114      20.287-100.016  26.290  1.00 22.700          H  
ATOM  17847 2HD  ARG A1114      20.334 -98.725  25.065  1.00 22.700          H  
ATOM  17848  HE  ARG A1114      22.474-100.529  24.622  1.00 22.700          H  
ATOM  17849 1HH1 ARG A1114      18.956-100.383  24.377  1.00 22.700          H  
ATOM  17850 2HH1 ARG A1114      18.872-101.553  23.086  1.00 22.700          H  
ATOM  17851 1HH2 ARG A1114      22.324-102.051  22.925  1.00 22.700          H  
ATOM  17852 2HH2 ARG A1114      20.773-102.497  22.268  1.00 22.700          H  
ATOM  17853  N   GLN A1115      25.672 -96.584  24.852  1.00 14.220          N  
ATOM  17854  CA  GLN A1115      26.453 -95.756  23.943  1.00 14.660          C  
ATOM  17855  C   GLN A1115      25.558 -95.208  22.847  1.00 14.920          C  
ATOM  17856  O   GLN A1115      24.811 -95.969  22.229  1.00 14.880          O  
ATOM  17857  CB  GLN A1115      27.589 -96.581  23.322  1.00 20.350          C  
ATOM  17858  CG  GLN A1115      28.512 -95.812  22.393  1.00 20.350          C  
ATOM  17859  CD  GLN A1115      29.653 -96.643  21.887  1.00 20.350          C  
ATOM  17860  OE1 GLN A1115      30.026 -97.636  22.515  1.00 20.350          O  
ATOM  17861  NE2 GLN A1115      30.222 -96.257  20.747  1.00 20.350          N  
ATOM  17862  H   GLN A1115      25.860 -97.575  24.921  1.00 17.060          H  
ATOM  17863  HA  GLN A1115      26.873 -94.914  24.495  1.00 17.590          H  
ATOM  17864 1HB  GLN A1115      28.194 -97.017  24.116  1.00 24.420          H  
ATOM  17865 2HB  GLN A1115      27.167 -97.406  22.746  1.00 24.420          H  
ATOM  17866 1HG  GLN A1115      27.941 -95.472  21.525  1.00 24.420          H  
ATOM  17867 2HG  GLN A1115      28.919 -94.951  22.925  1.00 24.420          H  
ATOM  17868 1HE2 GLN A1115      30.996 -96.769  20.371  1.00 24.420          H  
ATOM  17869 2HE2 GLN A1115      29.885 -95.450  20.242  1.00 24.420          H  
ATOM  17870  N   ARG A1116      25.652 -93.908  22.576  1.00 15.330          N  
ATOM  17871  CA  ARG A1116      24.860 -93.321  21.513  1.00 15.750          C  
ATOM  17872  C   ARG A1116      25.582 -93.634  20.216  1.00 16.140          C  
ATOM  17873  O   ARG A1116      26.805 -93.500  20.164  1.00 16.110          O  
ATOM  17874  CB  ARG A1116      24.715 -91.825  21.734  1.00 21.880          C  
ATOM  17875  CG  ARG A1116      23.834 -91.012  20.801  1.00 21.880          C  
ATOM  17876  CD  ARG A1116      22.394 -91.249  21.020  1.00 21.880          C  
ATOM  17877  NE  ARG A1116      21.575 -90.239  20.352  1.00 21.880          N  
ATOM  17878  CZ  ARG A1116      20.316 -90.404  19.889  1.00 21.880          C  
ATOM  17879  NH1 ARG A1116      19.733 -91.583  19.935  1.00 21.880          N  
ATOM  17880  NH2 ARG A1116      19.663 -89.374  19.372  1.00 21.880          N  
ATOM  17881  H   ARG A1116      26.272 -93.300  23.124  1.00 18.400          H  
ATOM  17882  HA  ARG A1116      23.877 -93.791  21.496  1.00 18.900          H  
ATOM  17883 1HB  ARG A1116      24.366 -91.650  22.743  1.00 26.260          H  
ATOM  17884 2HB  ARG A1116      25.696 -91.394  21.646  1.00 26.260          H  
ATOM  17885 1HG  ARG A1116      24.028 -89.956  20.944  1.00 26.260          H  
ATOM  17886 2HG  ARG A1116      24.057 -91.272  19.779  1.00 26.260          H  
ATOM  17887 1HD  ARG A1116      22.135 -92.239  20.643  1.00 26.260          H  
ATOM  17888 2HD  ARG A1116      22.175 -91.193  22.088  1.00 26.260          H  
ATOM  17889  HE  ARG A1116      21.973 -89.307  20.275  1.00 26.260          H  
ATOM  17890 1HH1 ARG A1116      20.222 -92.380  20.301  1.00 26.260          H  
ATOM  17891 2HH1 ARG A1116      18.794 -91.687  19.583  1.00 26.260          H  
ATOM  17892 1HH2 ARG A1116      20.097 -88.436  19.358  1.00 26.260          H  
ATOM  17893 2HH2 ARG A1116      18.732 -89.493  19.013  1.00 26.260          H  
ATOM  17894  N   LYS A1117      24.812 -93.979  19.181  1.00 16.580          N  
ATOM  17895  CA  LYS A1117      25.297 -94.331  17.849  1.00 17.140          C  
ATOM  17896  C   LYS A1117      26.456 -93.487  17.363  1.00 17.360          C  
ATOM  17897  O   LYS A1117      26.416 -92.255  17.451  1.00 17.360          O  
ATOM  17898  CB  LYS A1117      24.171 -94.153  16.834  1.00 23.770          C  
ATOM  17899  CG  LYS A1117      23.004 -95.107  16.936  1.00 23.770          C  
ATOM  17900  CD  LYS A1117      21.968 -94.784  15.846  1.00 23.770          C  
ATOM  17901  CE  LYS A1117      20.754 -95.704  15.901  1.00 23.770          C  
ATOM  17902  NZ  LYS A1117      19.754 -95.367  14.841  1.00 23.770          N  
ATOM  17903  H   LYS A1117      23.823 -94.064  19.352  1.00 19.900          H  
ATOM  17904  HA  LYS A1117      25.622 -95.374  17.871  1.00 20.570          H  
ATOM  17905 1HB  LYS A1117      23.772 -93.159  16.960  1.00 28.530          H  
ATOM  17906 2HB  LYS A1117      24.576 -94.215  15.822  1.00 28.530          H  
ATOM  17907 1HG  LYS A1117      23.361 -96.129  16.805  1.00 28.530          H  
ATOM  17908 2HG  LYS A1117      22.535 -95.026  17.916  1.00 28.530          H  
ATOM  17909 1HD  LYS A1117      21.627 -93.752  15.970  1.00 28.530          H  
ATOM  17910 2HD  LYS A1117      22.432 -94.873  14.863  1.00 28.530          H  
ATOM  17911 1HE  LYS A1117      21.080 -96.735  15.765  1.00 28.530          H  
ATOM  17912 2HE  LYS A1117      20.278 -95.608  16.877  1.00 28.530          H  
ATOM  17913 1HZ  LYS A1117      18.966 -95.994  14.910  1.00 28.530          H  
ATOM  17914 2HZ  LYS A1117      19.437 -94.415  14.964  1.00 28.530          H  
ATOM  17915 3HZ  LYS A1117      20.180 -95.462  13.929  1.00 28.530          H  
ATOM  17916  N   ASP A1118      27.434 -94.154  16.731  1.00 17.650          N  
ATOM  17917  CA  ASP A1118      28.653 -93.527  16.210  1.00 17.980          C  
ATOM  17918  C   ASP A1118      28.340 -92.326  15.329  1.00 17.860          C  
ATOM  17919  O   ASP A1118      29.066 -91.334  15.358  1.00 17.830          O  
ATOM  17920  CB  ASP A1118      29.445 -94.522  15.346  1.00 25.040          C  
ATOM  17921  CG  ASP A1118      30.076 -95.702  16.109  1.00 25.040          C  
ATOM  17922  OD1 ASP A1118      30.135 -95.670  17.311  1.00 25.040          O  
ATOM  17923  OD2 ASP A1118      30.464 -96.658  15.455  1.00 25.040          O  
ATOM  17924  H   ASP A1118      27.366 -95.162  16.685  1.00 21.180          H  
ATOM  17925  HA  ASP A1118      29.262 -93.203  17.056  1.00 21.580          H  
ATOM  17926 1HB  ASP A1118      28.799 -94.922  14.559  1.00 30.050          H  
ATOM  17927 2HB  ASP A1118      30.248 -93.985  14.846  1.00 30.050          H  
ATOM  17928  N   SER A1119      27.258 -92.409  14.550  1.00 17.870          N  
ATOM  17929  CA  SER A1119      26.862 -91.324  13.670  1.00 17.920          C  
ATOM  17930  C   SER A1119      26.521 -90.053  14.449  1.00 17.570          C  
ATOM  17931  O   SER A1119      26.784 -88.943  13.978  1.00 17.670          O  
ATOM  17932  CB  SER A1119      25.646 -91.734  12.864  1.00 25.070          C  
ATOM  17933  OG  SER A1119      25.941 -92.788  11.987  1.00 25.070          O  
ATOM  17934  H   SER A1119      26.711 -93.258  14.534  1.00 21.440          H  
ATOM  17935  HA  SER A1119      27.689 -91.114  12.991  1.00 21.500          H  
ATOM  17936 1HB  SER A1119      24.854 -92.041  13.545  1.00 30.080          H  
ATOM  17937 2HB  SER A1119      25.281 -90.878  12.302  1.00 30.080          H  
ATOM  17938  HG  SER A1119      25.133 -92.957  11.495  1.00 30.080          H  
ATOM  17939  N   LEU A1120      25.875 -90.219  15.611  1.00 17.250          N  
ATOM  17940  CA  LEU A1120      25.431 -89.097  16.413  1.00 17.040          C  
ATOM  17941  C   LEU A1120      26.624 -88.554  17.154  1.00 17.150          C  
ATOM  17942  O   LEU A1120      26.750 -87.343  17.357  1.00 17.250          O  
ATOM  17943  CB  LEU A1120      24.348 -89.555  17.397  1.00 23.940          C  
ATOM  17944  CG  LEU A1120      22.865 -89.560  16.917  1.00 23.940          C  
ATOM  17945  CD1 LEU A1120      22.365 -88.132  16.724  1.00 23.940          C  
ATOM  17946  CD2 LEU A1120      22.733 -90.367  15.621  1.00 23.940          C  
ATOM  17947  H   LEU A1120      25.722 -91.150  15.985  1.00 20.700          H  
ATOM  17948  HA  LEU A1120      25.052 -88.326  15.754  1.00 20.450          H  
ATOM  17949 1HB  LEU A1120      24.580 -90.566  17.693  1.00 28.730          H  
ATOM  17950 2HB  LEU A1120      24.400 -88.920  18.281  1.00 28.730          H  
ATOM  17951  HG  LEU A1120      22.257 -90.027  17.679  1.00 28.730          H  
ATOM  17952 1HD1 LEU A1120      21.327 -88.160  16.424  1.00 28.730          H  
ATOM  17953 2HD1 LEU A1120      22.446 -87.596  17.657  1.00 28.730          H  
ATOM  17954 3HD1 LEU A1120      22.941 -87.611  15.955  1.00 28.730          H  
ATOM  17955 1HD2 LEU A1120      21.695 -90.387  15.321  1.00 28.730          H  
ATOM  17956 2HD2 LEU A1120      23.320 -89.918  14.822  1.00 28.730          H  
ATOM  17957 3HD2 LEU A1120      23.075 -91.375  15.792  1.00 28.730          H  
ATOM  17958  N   MET A1121      27.507 -89.464  17.566  1.00 17.220          N  
ATOM  17959  CA  MET A1121      28.713 -89.069  18.256  1.00 17.430          C  
ATOM  17960  C   MET A1121      29.523 -88.187  17.332  1.00 17.750          C  
ATOM  17961  O   MET A1121      30.051 -87.167  17.765  1.00 17.980          O  
ATOM  17962  CB  MET A1121      29.516 -90.287  18.688  1.00 24.320          C  
ATOM  17963  CG  MET A1121      30.813 -89.972  19.431  1.00 24.320          C  
ATOM  17964  SD  MET A1121      31.645 -91.469  19.992  1.00 24.320          S  
ATOM  17965  CE  MET A1121      33.256 -90.850  20.461  1.00 24.320          C  
ATOM  17966  H   MET A1121      27.303 -90.454  17.398  1.00 20.660          H  
ATOM  17967  HA  MET A1121      28.440 -88.484  19.136  1.00 20.920          H  
ATOM  17968 1HB  MET A1121      28.890 -90.934  19.307  1.00 29.180          H  
ATOM  17969 2HB  MET A1121      29.783 -90.857  17.803  1.00 29.180          H  
ATOM  17970 1HG  MET A1121      31.487 -89.430  18.769  1.00 29.180          H  
ATOM  17971 2HG  MET A1121      30.608 -89.334  20.296  1.00 29.180          H  
ATOM  17972 1HE  MET A1121      33.872 -91.665  20.818  1.00 29.180          H  
ATOM  17973 2HE  MET A1121      33.736 -90.410  19.604  1.00 29.180          H  
ATOM  17974 3HE  MET A1121      33.151 -90.106  21.233  1.00 29.180          H  
ATOM  17975  N   ALA A1122      29.633 -88.594  16.056  1.00 17.850          N  
ATOM  17976  CA  ALA A1122      30.365 -87.823  15.075  1.00 18.240          C  
ATOM  17977  C   ALA A1122      29.758 -86.443  14.907  1.00 18.300          C  
ATOM  17978  O   ALA A1122      30.499 -85.463  14.833  1.00 18.620          O  
ATOM  17979  CB  ALA A1122      30.382 -88.543  13.748  1.00 25.380          C  
ATOM  17980  H   ALA A1122      29.217 -89.486  15.774  1.00 21.420          H  
ATOM  17981  HA  ALA A1122      31.387 -87.709  15.428  1.00 21.890          H  
ATOM  17982 1HB  ALA A1122      30.957 -87.970  13.023  1.00 30.460          H  
ATOM  17983 2HB  ALA A1122      30.834 -89.526  13.879  1.00 30.460          H  
ATOM  17984 3HB  ALA A1122      29.361 -88.660  13.392  1.00 30.460          H  
ATOM  17985  N   GLU A1123      28.418 -86.334  14.889  1.00 18.070          N  
ATOM  17986  CA  GLU A1123      27.825 -85.005  14.770  1.00 18.210          C  
ATOM  17987  C   GLU A1123      28.211 -84.131  15.955  1.00 18.230          C  
ATOM  17988  O   GLU A1123      28.539 -82.951  15.780  1.00 18.500          O  
ATOM  17989  CB  GLU A1123      26.297 -85.062  14.695  1.00 25.440          C  
ATOM  17990  CG  GLU A1123      25.722 -85.613  13.406  1.00 25.440          C  
ATOM  17991  CD  GLU A1123      24.209 -85.643  13.411  1.00 25.440          C  
ATOM  17992  OE1 GLU A1123      23.640 -85.309  14.422  1.00 25.440          O  
ATOM  17993  OE2 GLU A1123      23.631 -86.005  12.416  1.00 25.440          O  
ATOM  17994  H   GLU A1123      27.828 -87.174  14.879  1.00 21.680          H  
ATOM  17995  HA  GLU A1123      28.205 -84.539  13.862  1.00 21.850          H  
ATOM  17996 1HB  GLU A1123      25.932 -85.694  15.506  1.00 30.530          H  
ATOM  17997 2HB  GLU A1123      25.892 -84.068  14.857  1.00 30.530          H  
ATOM  17998 1HG  GLU A1123      26.065 -84.997  12.583  1.00 30.530          H  
ATOM  17999 2HG  GLU A1123      26.104 -86.620  13.258  1.00 30.530          H  
ATOM  18000  N   GLU A1124      28.204 -84.709  17.161  1.00 18.050          N  
ATOM  18001  CA  GLU A1124      28.591 -83.940  18.334  1.00 18.200          C  
ATOM  18002  C   GLU A1124      30.061 -83.529  18.242  1.00 18.300          C  
ATOM  18003  O   GLU A1124      30.410 -82.387  18.561  1.00 18.620          O  
ATOM  18004  CB  GLU A1124      28.322 -84.735  19.617  1.00 25.420          C  
ATOM  18005  CG  GLU A1124      26.829 -84.931  19.952  1.00 25.420          C  
ATOM  18006  CD  GLU A1124      26.601 -85.773  21.184  1.00 25.420          C  
ATOM  18007  OE1 GLU A1124      27.545 -86.313  21.689  1.00 25.420          O  
ATOM  18008  OE2 GLU A1124      25.477 -85.900  21.616  1.00 25.420          O  
ATOM  18009  H   GLU A1124      27.868 -85.677  17.253  1.00 21.660          H  
ATOM  18010  HA  GLU A1124      27.983 -83.033  18.361  1.00 21.840          H  
ATOM  18011 1HB  GLU A1124      28.762 -85.728  19.520  1.00 30.500          H  
ATOM  18012 2HB  GLU A1124      28.803 -84.244  20.463  1.00 30.500          H  
ATOM  18013 1HG  GLU A1124      26.374 -83.953  20.098  1.00 30.500          H  
ATOM  18014 2HG  GLU A1124      26.337 -85.403  19.100  1.00 30.500          H  
ATOM  18015  N   LEU A1125      30.929 -84.437  17.771  1.00 18.130          N  
ATOM  18016  CA  LEU A1125      32.349 -84.128  17.664  1.00 18.280          C  
ATOM  18017  C   LEU A1125      32.579 -83.004  16.667  1.00 18.280          C  
ATOM  18018  O   LEU A1125      33.455 -82.165  16.880  1.00 18.540          O  
ATOM  18019  CB  LEU A1125      33.158 -85.372  17.287  1.00 25.530          C  
ATOM  18020  CG  LEU A1125      33.227 -86.507  18.375  1.00 25.530          C  
ATOM  18021  CD1 LEU A1125      33.879 -87.718  17.753  1.00 25.530          C  
ATOM  18022  CD2 LEU A1125      34.008 -86.053  19.647  1.00 25.530          C  
ATOM  18023  H   LEU A1125      30.586 -85.379  17.552  1.00 21.760          H  
ATOM  18024  HA  LEU A1125      32.697 -83.777  18.624  1.00 21.940          H  
ATOM  18025 1HB  LEU A1125      32.721 -85.799  16.388  1.00 30.640          H  
ATOM  18026 2HB  LEU A1125      34.178 -85.064  17.059  1.00 30.640          H  
ATOM  18027  HG  LEU A1125      32.228 -86.777  18.672  1.00 30.640          H  
ATOM  18028 1HD1 LEU A1125      33.904 -88.507  18.478  1.00 30.640          H  
ATOM  18029 2HD1 LEU A1125      33.303 -88.038  16.889  1.00 30.640          H  
ATOM  18030 3HD1 LEU A1125      34.893 -87.476  17.445  1.00 30.640          H  
ATOM  18031 1HD2 LEU A1125      34.017 -86.880  20.361  1.00 30.640          H  
ATOM  18032 2HD2 LEU A1125      35.032 -85.789  19.380  1.00 30.640          H  
ATOM  18033 3HD2 LEU A1125      33.523 -85.198  20.110  1.00 30.640          H  
ATOM  18034  N   LYS A1126      31.804 -82.981  15.580  1.00 18.070          N  
ATOM  18035  CA  LYS A1126      31.909 -81.901  14.608  1.00 18.180          C  
ATOM  18036  C   LYS A1126      31.519 -80.566  15.254  1.00 18.460          C  
ATOM  18037  O   LYS A1126      32.207 -79.557  15.068  1.00 18.870          O  
ATOM  18038  CB  LYS A1126      31.036 -82.190  13.389  1.00 25.410          C  
ATOM  18039  CG  LYS A1126      31.564 -83.313  12.504  1.00 25.410          C  
ATOM  18040  CD  LYS A1126      30.619 -83.612  11.346  1.00 25.410          C  
ATOM  18041  CE  LYS A1126      31.121 -84.787  10.511  1.00 25.410          C  
ATOM  18042  NZ  LYS A1126      30.182 -85.123   9.400  1.00 25.410          N  
ATOM  18043  H   LYS A1126      31.159 -83.762  15.421  1.00 21.680          H  
ATOM  18044  HA  LYS A1126      32.944 -81.833  14.284  1.00 21.820          H  
ATOM  18045 1HB  LYS A1126      30.040 -82.472  13.722  1.00 30.490          H  
ATOM  18046 2HB  LYS A1126      30.940 -81.292  12.787  1.00 30.490          H  
ATOM  18047 1HG  LYS A1126      32.530 -83.009  12.101  1.00 30.490          H  
ATOM  18048 2HG  LYS A1126      31.711 -84.207  13.095  1.00 30.490          H  
ATOM  18049 1HD  LYS A1126      29.629 -83.854  11.740  1.00 30.490          H  
ATOM  18050 2HD  LYS A1126      30.535 -82.733  10.709  1.00 30.490          H  
ATOM  18051 1HE  LYS A1126      32.093 -84.534  10.090  1.00 30.490          H  
ATOM  18052 2HE  LYS A1126      31.231 -85.660  11.157  1.00 30.490          H  
ATOM  18053 1HZ  LYS A1126      30.548 -85.904   8.872  1.00 30.490          H  
ATOM  18054 2HZ  LYS A1126      29.281 -85.371   9.785  1.00 30.490          H  
ATOM  18055 3HZ  LYS A1126      30.080 -84.325   8.789  1.00 30.490          H  
ATOM  18056  N   VAL A1127      30.458 -80.564  16.076  1.00 18.320          N  
ATOM  18057  CA  VAL A1127      30.039 -79.354  16.787  1.00 18.690          C  
ATOM  18058  C   VAL A1127      31.152 -78.892  17.713  1.00 18.950          C  
ATOM  18059  O   VAL A1127      31.461 -77.705  17.755  1.00 19.200          O  
ATOM  18060  CB  VAL A1127      28.727 -79.555  17.571  1.00 26.020          C  
ATOM  18061  CG1 VAL A1127      28.451 -78.335  18.482  1.00 26.020          C  
ATOM  18062  CG2 VAL A1127      27.582 -79.722  16.576  1.00 26.020          C  
ATOM  18063  H   VAL A1127      29.898 -81.423  16.150  1.00 21.980          H  
ATOM  18064  HA  VAL A1127      29.861 -78.569  16.052  1.00 22.430          H  
ATOM  18065  HB  VAL A1127      28.807 -80.442  18.199  1.00 31.220          H  
ATOM  18066 1HG1 VAL A1127      27.520 -78.490  19.022  1.00 31.220          H  
ATOM  18067 2HG1 VAL A1127      29.253 -78.214  19.200  1.00 31.220          H  
ATOM  18068 3HG1 VAL A1127      28.367 -77.428  17.880  1.00 31.220          H  
ATOM  18069 1HG2 VAL A1127      26.647 -79.870  17.115  1.00 31.220          H  
ATOM  18070 2HG2 VAL A1127      27.505 -78.828  15.957  1.00 31.220          H  
ATOM  18071 3HG2 VAL A1127      27.771 -80.583  15.942  1.00 31.220          H  
ATOM  18072  N   HIS A1128      31.801 -79.834  18.401  1.00 18.990          N  
ATOM  18073  CA  HIS A1128      32.894 -79.539  19.330  1.00 19.330          C  
ATOM  18074  C   HIS A1128      34.095 -78.830  18.687  1.00 19.120          C  
ATOM  18075  O   HIS A1128      35.012 -78.416  19.402  1.00 19.430          O  
ATOM  18076  CB  HIS A1128      33.391 -80.809  20.062  1.00 26.930          C  
ATOM  18077  CG  HIS A1128      32.451 -81.350  21.141  1.00 26.930          C  
ATOM  18078  ND1 HIS A1128      32.203 -80.666  22.300  1.00 26.930          N  
ATOM  18079  CD2 HIS A1128      31.741 -82.501  21.234  1.00 26.930          C  
ATOM  18080  CE1 HIS A1128      31.360 -81.353  23.045  1.00 26.930          C  
ATOM  18081  NE2 HIS A1128      31.070 -82.476  22.423  1.00 26.930          N  
ATOM  18082  H   HIS A1128      31.467 -80.799  18.322  1.00 22.790          H  
ATOM  18083  HA  HIS A1128      32.526 -78.867  20.090  1.00 23.200          H  
ATOM  18084 1HB  HIS A1128      33.561 -81.596  19.340  1.00 32.310          H  
ATOM  18085 2HB  HIS A1128      34.348 -80.594  20.531  1.00 32.310          H  
ATOM  18086  HD1 HIS A1128      32.817 -79.977  22.689  1.00 32.310          H  
ATOM  18087  HD2 HIS A1128      31.625 -83.362  20.593  1.00 32.310          H  
ATOM  18088  HE1 HIS A1128      31.036 -80.966  24.009  1.00 32.310          H  
ATOM  18089  N   ARG A1129      34.129 -78.694  17.348  1.00 18.690          N  
ATOM  18090  CA  ARG A1129      35.214 -77.970  16.701  1.00 18.600          C  
ATOM  18091  C   ARG A1129      35.000 -76.460  16.867  1.00 18.800          C  
ATOM  18092  O   ARG A1129      35.909 -75.665  16.613  1.00 19.210          O  
ATOM  18093  CB  ARG A1129      35.282 -78.265  15.211  1.00 26.080          C  
ATOM  18094  CG  ARG A1129      35.616 -79.694  14.836  1.00 26.080          C  
ATOM  18095  CD  ARG A1129      35.588 -79.892  13.355  1.00 26.080          C  
ATOM  18096  NE  ARG A1129      34.244 -79.675  12.789  1.00 26.080          N  
ATOM  18097  CZ  ARG A1129      33.943 -79.705  11.467  1.00 26.080          C  
ATOM  18098  NH1 ARG A1129      34.883 -79.958  10.573  1.00 26.080          N  
ATOM  18099  NH2 ARG A1129      32.700 -79.474  11.060  1.00 26.080          N  
ATOM  18100  H   ARG A1129      33.375 -79.069  16.765  1.00 22.430          H  
ATOM  18101  HA  ARG A1129      36.155 -78.255  17.168  1.00 22.320          H  
ATOM  18102 1HB  ARG A1129      34.322 -78.017  14.765  1.00 31.290          H  
ATOM  18103 2HB  ARG A1129      36.030 -77.622  14.750  1.00 31.290          H  
ATOM  18104 1HG  ARG A1129      36.611 -79.940  15.201  1.00 31.290          H  
ATOM  18105 2HG  ARG A1129      34.886 -80.368  15.290  1.00 31.290          H  
ATOM  18106 1HD  ARG A1129      36.277 -79.191  12.888  1.00 31.290          H  
ATOM  18107 2HD  ARG A1129      35.892 -80.914  13.133  1.00 31.290          H  
ATOM  18108  HE  ARG A1129      33.479 -79.477  13.451  1.00 31.290          H  
ATOM  18109 1HH1 ARG A1129      35.832 -80.134  10.867  1.00 31.290          H  
ATOM  18110 2HH1 ARG A1129      34.655 -79.976   9.588  1.00 31.290          H  
ATOM  18111 1HH2 ARG A1129      31.967 -79.257  11.724  1.00 31.290          H  
ATOM  18112 2HH2 ARG A1129      32.481 -79.494  10.076  1.00 31.290          H  
ATOM  18113  N   LEU A1130      33.786 -76.066  17.261  1.00 18.620          N  
ATOM  18114  CA  LEU A1130      33.450 -74.676  17.474  1.00 18.930          C  
ATOM  18115  C   LEU A1130      33.933 -74.369  18.879  1.00 18.820          C  
ATOM  18116  O   LEU A1130      34.000 -75.276  19.704  1.00 18.460          O  
ATOM  18117  CB  LEU A1130      31.928 -74.467  17.421  1.00 26.380          C  
ATOM  18118  CG  LEU A1130      31.187 -74.823  16.111  1.00 26.380          C  
ATOM  18119  CD1 LEU A1130      29.696 -74.687  16.369  1.00 26.380          C  
ATOM  18120  CD2 LEU A1130      31.617 -73.901  14.970  1.00 26.380          C  
ATOM  18121  H   LEU A1130      33.069 -76.771  17.451  1.00 22.340          H  
ATOM  18122  HA  LEU A1130      33.948 -74.071  16.732  1.00 22.720          H  
ATOM  18123 1HB  LEU A1130      31.487 -75.081  18.194  1.00 31.650          H  
ATOM  18124 2HB  LEU A1130      31.704 -73.423  17.661  1.00 31.650          H  
ATOM  18125  HG  LEU A1130      31.395 -75.861  15.844  1.00 31.650          H  
ATOM  18126 1HD1 LEU A1130      29.148 -74.950  15.480  1.00 31.650          H  
ATOM  18127 2HD1 LEU A1130      29.412 -75.356  17.178  1.00 31.650          H  
ATOM  18128 3HD1 LEU A1130      29.464 -73.658  16.650  1.00 31.650          H  
ATOM  18129 1HD2 LEU A1130      31.065 -74.168  14.063  1.00 31.650          H  
ATOM  18130 2HD2 LEU A1130      31.395 -72.865  15.237  1.00 31.650          H  
ATOM  18131 3HD2 LEU A1130      32.682 -74.010  14.785  1.00 31.650          H  
ATOM  18132  N   PRO A1131      34.367 -73.157  19.204  1.00 19.210          N  
ATOM  18133  CA  PRO A1131      34.646 -72.805  20.572  1.00 19.250          C  
ATOM  18134  C   PRO A1131      33.336 -72.926  21.347  1.00 19.050          C  
ATOM  18135  O   PRO A1131      32.440 -72.112  21.168  1.00 19.360          O  
ATOM  18136  CB  PRO A1131      35.137 -71.352  20.437  1.00 28.880          C  
ATOM  18137  CG  PRO A1131      35.656 -71.266  19.009  1.00 28.880          C  
ATOM  18138  CD  PRO A1131      34.714 -72.150  18.205  1.00 28.880          C  
ATOM  18139  HA  PRO A1131      35.417 -73.473  20.978  1.00 23.100          H  
ATOM  18140 1HB  PRO A1131      34.318 -70.655  20.646  1.00 34.650          H  
ATOM  18141 2HB  PRO A1131      35.924 -71.145  21.164  1.00 34.650          H  
ATOM  18142 1HG  PRO A1131      35.688 -70.228  18.661  1.00 34.650          H  
ATOM  18143 2HG  PRO A1131      36.691 -71.633  18.971  1.00 34.650          H  
ATOM  18144 1HD  PRO A1131      33.811 -71.611  17.872  1.00 34.650          H  
ATOM  18145 2HD  PRO A1131      35.293 -72.576  17.375  1.00 34.650          H  
ATOM  18146  N   LEU A1132      33.244 -73.912  22.231  1.00 18.660          N  
ATOM  18147  CA  LEU A1132      32.013 -74.079  22.995  1.00 18.810          C  
ATOM  18148  C   LEU A1132      32.242 -73.547  24.389  1.00 19.090          C  
ATOM  18149  O   LEU A1132      33.394 -73.488  24.846  1.00 18.680          O  
ATOM  18150  CB  LEU A1132      31.574 -75.545  23.116  1.00 26.270          C  
ATOM  18151  CG  LEU A1132      31.404 -76.382  21.826  1.00 26.270          C  
ATOM  18152  CD1 LEU A1132      30.896 -77.727  22.224  1.00 26.270          C  
ATOM  18153  CD2 LEU A1132      30.520 -75.723  20.857  1.00 26.270          C  
ATOM  18154  H   LEU A1132      34.005 -74.570  22.330  1.00 22.390          H  
ATOM  18155  HA  LEU A1132      31.220 -73.498  22.539  1.00 22.570          H  
ATOM  18156 1HB  LEU A1132      32.304 -76.060  23.736  1.00 31.530          H  
ATOM  18157 2HB  LEU A1132      30.620 -75.564  23.641  1.00 31.530          H  
ATOM  18158  HG  LEU A1132      32.378 -76.523  21.353  1.00 31.530          H  
ATOM  18159 1HD1 LEU A1132      30.784 -78.360  21.352  1.00 31.530          H  
ATOM  18160 2HD1 LEU A1132      31.599 -78.163  22.915  1.00 31.530          H  
ATOM  18161 3HD1 LEU A1132      29.927 -77.624  22.708  1.00 31.530          H  
ATOM  18162 1HD2 LEU A1132      30.433 -76.337  19.966  1.00 31.530          H  
ATOM  18163 2HD2 LEU A1132      29.533 -75.564  21.283  1.00 31.530          H  
ATOM  18164 3HD2 LEU A1132      30.963 -74.789  20.584  1.00 31.530          H  
ATOM  18165  N   TYR A1133      31.166 -73.170  25.074  1.00 19.760          N  
ATOM  18166  CA  TYR A1133      31.287 -72.695  26.446  1.00 20.240          C  
ATOM  18167  C   TYR A1133      30.007 -72.871  27.272  1.00 20.430          C  
ATOM  18168  O   TYR A1133      28.958 -73.236  26.735  1.00 20.570          O  
ATOM  18169  CB  TYR A1133      31.856 -71.273  26.440  1.00 28.140          C  
ATOM  18170  CG  TYR A1133      31.156 -70.202  25.740  1.00 28.140          C  
ATOM  18171  CD1 TYR A1133      30.301 -69.396  26.443  1.00 28.140          C  
ATOM  18172  CD2 TYR A1133      31.426 -69.963  24.397  1.00 28.140          C  
ATOM  18173  CE1 TYR A1133      29.726 -68.338  25.829  1.00 28.140          C  
ATOM  18174  CE2 TYR A1133      30.843 -68.901  23.781  1.00 28.140          C  
ATOM  18175  CZ  TYR A1133      30.011 -68.087  24.506  1.00 28.140          C  
ATOM  18176  OH  TYR A1133      29.479 -67.009  23.936  1.00 28.140          O  
ATOM  18177  H   TYR A1133      30.252 -73.225  24.650  1.00 23.710          H  
ATOM  18178  HA  TYR A1133      32.043 -73.306  26.940  1.00 24.290          H  
ATOM  18179 1HB  TYR A1133      31.909 -70.946  27.425  1.00 33.770          H  
ATOM  18180 2HB  TYR A1133      32.878 -71.293  26.078  1.00 33.770          H  
ATOM  18181  HD1 TYR A1133      30.108 -69.589  27.496  1.00 33.770          H  
ATOM  18182  HD2 TYR A1133      32.116 -70.604  23.843  1.00 33.770          H  
ATOM  18183  HE1 TYR A1133      29.061 -67.677  26.388  1.00 33.770          H  
ATOM  18184  HE2 TYR A1133      31.058 -68.685  22.736  1.00 33.770          H  
ATOM  18185  HH  TYR A1133      29.146 -66.422  24.622  1.00 33.770          H  
ATOM  18186  N   ASP A1134      30.137 -72.689  28.596  1.00 20.540          N  
ATOM  18187  CA  ASP A1134      29.042 -72.833  29.570  1.00 20.800          C  
ATOM  18188  C   ASP A1134      28.064 -71.656  29.512  1.00 21.130          C  
ATOM  18189  O   ASP A1134      28.366 -70.602  28.952  1.00 21.150          O  
ATOM  18190  CB  ASP A1134      29.620 -73.083  30.987  1.00 29.020          C  
ATOM  18191  CG  ASP A1134      28.605 -73.487  32.146  1.00 29.020          C  
ATOM  18192  OD1 ASP A1134      27.400 -73.344  31.977  1.00 29.020          O  
ATOM  18193  OD2 ASP A1134      29.056 -73.959  33.156  1.00 29.020          O  
ATOM  18194  H   ASP A1134      31.048 -72.364  28.937  1.00 24.650          H  
ATOM  18195  HA  ASP A1134      28.479 -73.729  29.304  1.00 24.960          H  
ATOM  18196 1HB  ASP A1134      30.331 -73.895  30.907  1.00 34.820          H  
ATOM  18197 2HB  ASP A1134      30.168 -72.230  31.297  1.00 34.820          H  
ATOM  18198  N   ASN A1135      26.869 -71.874  30.059  1.00 21.510          N  
ATOM  18199  CA  ASN A1135      25.784 -70.906  30.068  1.00 22.030          C  
ATOM  18200  C   ASN A1135      25.629 -70.150  31.399  1.00 21.770          C  
ATOM  18201  O   ASN A1135      24.991 -69.099  31.433  1.00 21.910          O  
ATOM  18202  CB  ASN A1135      24.481 -71.622  29.766  1.00 30.630          C  
ATOM  18203  CG  ASN A1135      24.425 -72.255  28.384  1.00 30.630          C  
ATOM  18204  OD1 ASN A1135      24.383 -71.604  27.329  1.00 30.630          O  
ATOM  18205  ND2 ASN A1135      24.426 -73.563  28.379  1.00 30.630          N  
ATOM  18206  H   ASN A1135      26.744 -72.759  30.537  1.00 25.810          H  
ATOM  18207  HA  ASN A1135      25.981 -70.162  29.293  1.00 26.440          H  
ATOM  18208 1HB  ASN A1135      24.315 -72.399  30.514  1.00 36.760          H  
ATOM  18209 2HB  ASN A1135      23.662 -70.911  29.853  1.00 36.760          H  
ATOM  18210 1HD2 ASN A1135      24.395 -74.060  27.509  1.00 36.760          H  
ATOM  18211 2HD2 ASN A1135      24.462 -74.068  29.240  1.00 36.760          H  
ATOM  18212  N   PHE A1136      26.163 -70.679  32.509  1.00 21.520          N  
ATOM  18213  CA  PHE A1136      25.991 -69.957  33.786  1.00 21.500          C  
ATOM  18214  C   PHE A1136      27.051 -68.862  33.935  1.00 21.920          C  
ATOM  18215  O   PHE A1136      28.152 -69.108  34.409  1.00 22.290          O  
ATOM  18216  CB  PHE A1136      26.087 -70.900  34.970  1.00 30.110          C  
ATOM  18217  CG  PHE A1136      25.764 -70.231  36.260  1.00 30.110          C  
ATOM  18218  CD1 PHE A1136      24.443 -70.050  36.636  1.00 30.110          C  
ATOM  18219  CD2 PHE A1136      26.771 -69.757  37.093  1.00 30.110          C  
ATOM  18220  CE1 PHE A1136      24.136 -69.416  37.818  1.00 30.110          C  
ATOM  18221  CE2 PHE A1136      26.465 -69.120  38.270  1.00 30.110          C  
ATOM  18222  CZ  PHE A1136      25.147 -68.951  38.635  1.00 30.110          C  
ATOM  18223  H   PHE A1136      26.666 -71.578  32.456  1.00 25.820          H  
ATOM  18224  HA  PHE A1136      25.006 -69.489  33.794  1.00 25.800          H  
ATOM  18225 1HB  PHE A1136      25.388 -71.707  34.825  1.00 36.130          H  
ATOM  18226 2HB  PHE A1136      27.086 -71.326  35.024  1.00 36.130          H  
ATOM  18227  HD1 PHE A1136      23.645 -70.416  35.986  1.00 36.130          H  
ATOM  18228  HD2 PHE A1136      27.817 -69.886  36.798  1.00 36.130          H  
ATOM  18229  HE1 PHE A1136      23.095 -69.280  38.108  1.00 36.130          H  
ATOM  18230  HE2 PHE A1136      27.262 -68.748  38.913  1.00 36.130          H  
ATOM  18231  HZ  PHE A1136      24.903 -68.448  39.568  1.00 36.130          H  
ATOM  18232  N   ASP A1137      26.720 -67.638  33.562  1.00 22.000          N  
ATOM  18233  CA  ASP A1137      27.723 -66.576  33.444  1.00 22.430          C  
ATOM  18234  C   ASP A1137      28.709 -66.131  34.574  1.00 22.420          C  
ATOM  18235  O   ASP A1137      28.365 -65.371  35.484  1.00 22.720          O  
ATOM  18236  CB  ASP A1137      26.995 -65.366  32.846  1.00 31.230          C  
ATOM  18237  CG  ASP A1137      26.937 -65.391  31.221  1.00 31.230          C  
ATOM  18238  OD1 ASP A1137      27.714 -66.141  30.589  1.00 31.230          O  
ATOM  18239  OD2 ASP A1137      26.209 -64.598  30.657  1.00 31.230          O  
ATOM  18240  H   ASP A1137      25.768 -67.465  33.251  1.00 26.400          H  
ATOM  18241  HA  ASP A1137      28.366 -66.890  32.649  1.00 26.920          H  
ATOM  18242 1HB  ASP A1137      25.961 -65.396  33.194  1.00 37.480          H  
ATOM  18243 2HB  ASP A1137      27.391 -64.453  33.210  1.00 37.480          H  
ATOM  18244  N   ILE A1138      29.987 -66.567  34.360  1.00 22.160          N  
ATOM  18245  CA  ILE A1138      31.297 -66.295  35.034  1.00 22.120          C  
ATOM  18246  C   ILE A1138      32.407 -66.382  33.913  1.00 22.420          C  
ATOM  18247  O   ILE A1138      32.713 -67.499  33.532  1.00 22.300          O  
ATOM  18248  CB  ILE A1138      31.622 -67.362  36.129  1.00 30.980          C  
ATOM  18249  CG1 ILE A1138      30.495 -67.420  37.209  1.00 30.980          C  
ATOM  18250  CG2 ILE A1138      32.978 -67.034  36.768  1.00 30.980          C  
ATOM  18251  CD1 ILE A1138      30.623 -68.570  38.195  1.00 30.980          C  
ATOM  18252  H   ILE A1138      30.042 -67.202  33.574  1.00 26.590          H  
ATOM  18253  HA  ILE A1138      31.275 -65.306  35.479  1.00 26.540          H  
ATOM  18254  HB  ILE A1138      31.688 -68.344  35.680  1.00 37.180          H  
ATOM  18255 1HG1 ILE A1138      30.479 -66.481  37.757  1.00 37.180          H  
ATOM  18256 2HG1 ILE A1138      29.539 -67.547  36.715  1.00 37.180          H  
ATOM  18257 1HG2 ILE A1138      33.241 -67.764  37.514  1.00 37.180          H  
ATOM  18258 2HG2 ILE A1138      33.762 -67.028  36.005  1.00 37.180          H  
ATOM  18259 3HG2 ILE A1138      32.915 -66.060  37.230  1.00 37.180          H  
ATOM  18260 1HD1 ILE A1138      29.787 -68.538  38.888  1.00 37.180          H  
ATOM  18261 2HD1 ILE A1138      30.601 -69.510  37.646  1.00 37.180          H  
ATOM  18262 3HD1 ILE A1138      31.545 -68.499  38.751  1.00 37.180          H  
ATOM  18263  N   PRO A1139      33.230 -65.352  33.587  1.00 22.950          N  
ATOM  18264  CA  PRO A1139      34.121 -65.297  32.390  1.00 23.210          C  
ATOM  18265  C   PRO A1139      35.201 -66.373  32.281  1.00 23.040          C  
ATOM  18266  O   PRO A1139      35.782 -66.736  33.304  1.00 22.920          O  
ATOM  18267  CB  PRO A1139      34.784 -63.943  32.563  1.00 34.810          C  
ATOM  18268  CG  PRO A1139      34.709 -63.681  34.029  1.00 34.810          C  
ATOM  18269  CD  PRO A1139      33.403 -64.229  34.491  1.00 34.810          C  
ATOM  18270  HA  PRO A1139      33.535 -65.299  31.478  1.00 27.850          H  
ATOM  18271 1HB  PRO A1139      35.803 -64.010  32.192  1.00 41.780          H  
ATOM  18272 2HB  PRO A1139      34.252 -63.196  31.949  1.00 41.780          H  
ATOM  18273 1HG  PRO A1139      35.496 -64.277  34.444  1.00 41.780          H  
ATOM  18274 2HG  PRO A1139      34.892 -62.626  34.285  1.00 41.780          H  
ATOM  18275 1HD  PRO A1139      33.498 -64.547  35.518  1.00 41.780          H  
ATOM  18276 2HD  PRO A1139      32.636 -63.481  34.360  1.00 41.780          H  
ATOM  18277  N   ASP A1140      35.531 -66.839  31.039  1.00 23.170          N  
ATOM  18278  CA  ASP A1140      36.544 -67.871  30.868  1.00 23.230          C  
ATOM  18279  C   ASP A1140      37.456 -67.843  29.636  1.00 22.940          C  
ATOM  18280  O   ASP A1140      37.998 -68.897  29.290  1.00 23.010          O  
ATOM  18281  CB  ASP A1140      35.809 -69.128  30.565  1.00 32.500          C  
ATOM  18282  CG  ASP A1140      35.126 -68.940  29.170  1.00 32.500          C  
ATOM  18283  OD1 ASP A1140      35.080 -67.798  28.708  1.00 32.500          O  
ATOM  18284  OD2 ASP A1140      34.813 -69.907  28.522  1.00 32.500          O  
ATOM  18285  H   ASP A1140      35.028 -66.539  30.193  1.00 27.800          H  
ATOM  18286  HA  ASP A1140      37.149 -67.926  31.775  1.00 27.880          H  
ATOM  18287 1HB  ASP A1140      36.464 -69.988  30.560  1.00 39.000          H  
ATOM  18288 2HB  ASP A1140      35.033 -69.255  31.309  1.00 39.000          H  
ATOM  18289  N   SER A1141      37.828 -66.700  29.066  1.00 22.700          N  
ATOM  18290  CA  SER A1141      38.690 -66.793  27.869  1.00 22.530          C  
ATOM  18291  C   SER A1141      40.046 -67.450  28.164  1.00 22.420          C  
ATOM  18292  O   SER A1141      40.721 -67.943  27.258  1.00 22.460          O  
ATOM  18293  CB  SER A1141      38.905 -65.437  27.217  1.00 31.610          C  
ATOM  18294  OG  SER A1141      37.698 -64.913  26.735  1.00 31.610          O  
ATOM  18295  H   SER A1141      37.369 -65.837  29.327  1.00 27.240          H  
ATOM  18296  HA  SER A1141      38.171 -67.419  27.140  1.00 27.040          H  
ATOM  18297 1HB  SER A1141      39.360 -64.756  27.885  1.00 37.930          H  
ATOM  18298 2HB  SER A1141      39.596 -65.557  26.383  1.00 37.930          H  
ATOM  18299  HG  SER A1141      37.917 -64.030  26.404  1.00 37.930          H  
ATOM  18300  N   ALA A1142      40.414 -67.448  29.445  1.00 22.420          N  
ATOM  18301  CA  ALA A1142      41.633 -68.001  30.007  1.00 22.480          C  
ATOM  18302  C   ALA A1142      41.741 -69.483  29.766  1.00 22.520          C  
ATOM  18303  O   ALA A1142      42.836 -70.010  29.592  1.00 22.630          O  
ATOM  18304  CB  ALA A1142      41.690 -67.761  31.501  1.00 31.450          C  
ATOM  18305  H   ALA A1142      39.755 -67.017  30.067  1.00 26.900          H  
ATOM  18306  HA  ALA A1142      42.473 -67.500  29.546  1.00 26.980          H  
ATOM  18307 1HB  ALA A1142      42.622 -68.165  31.891  1.00 37.740          H  
ATOM  18308 2HB  ALA A1142      41.645 -66.702  31.707  1.00 37.740          H  
ATOM  18309 3HB  ALA A1142      40.848 -68.261  31.982  1.00 37.740          H  
ATOM  18310  N   TYR A1143      40.619 -70.194  29.786  1.00 22.560          N  
ATOM  18311  CA  TYR A1143      40.679 -71.635  29.631  1.00 22.720          C  
ATOM  18312  C   TYR A1143      41.341 -71.959  28.297  1.00 22.640          C  
ATOM  18313  O   TYR A1143      42.295 -72.747  28.221  1.00 22.820          O  
ATOM  18314  CB  TYR A1143      39.262 -72.213  29.707  1.00 31.740          C  
ATOM  18315  CG  TYR A1143      39.182 -73.704  29.586  1.00 31.740          C  
ATOM  18316  CD1 TYR A1143      39.381 -74.483  30.712  1.00 31.740          C  
ATOM  18317  CD2 TYR A1143      38.920 -74.300  28.365  1.00 31.740          C  
ATOM  18318  CE1 TYR A1143      39.312 -75.850  30.619  1.00 31.740          C  
ATOM  18319  CE2 TYR A1143      38.854 -75.668  28.272  1.00 31.740          C  
ATOM  18320  CZ  TYR A1143      39.048 -76.443  29.393  1.00 31.740          C  
ATOM  18321  OH  TYR A1143      38.975 -77.812  29.302  1.00 31.740          O  
ATOM  18322  H   TYR A1143      39.703 -69.746  29.891  1.00 27.070          H  
ATOM  18323  HA  TYR A1143      41.285 -72.055  30.430  1.00 27.260          H  
ATOM  18324 1HB  TYR A1143      38.812 -71.928  30.658  1.00 38.090          H  
ATOM  18325 2HB  TYR A1143      38.645 -71.773  28.924  1.00 38.090          H  
ATOM  18326  HD1 TYR A1143      39.584 -74.012  31.674  1.00 38.090          H  
ATOM  18327  HD2 TYR A1143      38.769 -73.690  27.482  1.00 38.090          H  
ATOM  18328  HE1 TYR A1143      39.463 -76.465  31.505  1.00 38.090          H  
ATOM  18329  HE2 TYR A1143      38.648 -76.139  27.312  1.00 38.090          H  
ATOM  18330  HH  TYR A1143      39.097 -78.196  30.176  1.00 38.090          H  
ATOM  18331  N   LYS A1144      40.805 -71.327  27.257  1.00 22.500          N  
ATOM  18332  CA  LYS A1144      41.238 -71.495  25.888  1.00 22.560          C  
ATOM  18333  C   LYS A1144      42.584 -70.809  25.667  1.00 22.420          C  
ATOM  18334  O   LYS A1144      43.443 -71.319  24.930  1.00 22.670          O  
ATOM  18335  CB  LYS A1144      40.150 -70.942  24.972  1.00 31.560          C  
ATOM  18336  CG  LYS A1144      38.861 -71.792  25.016  1.00 31.560          C  
ATOM  18337  CD  LYS A1144      37.767 -71.267  24.089  1.00 31.560          C  
ATOM  18338  CE  LYS A1144      36.515 -72.172  24.126  1.00 31.560          C  
ATOM  18339  NZ  LYS A1144      35.748 -72.062  25.409  1.00 31.560          N  
ATOM  18340  H   LYS A1144      40.040 -70.695  27.454  1.00 27.000          H  
ATOM  18341  HA  LYS A1144      41.366 -72.561  25.689  1.00 27.070          H  
ATOM  18342 1HB  LYS A1144      39.903 -69.922  25.281  1.00 37.870          H  
ATOM  18343 2HB  LYS A1144      40.513 -70.902  23.946  1.00 37.870          H  
ATOM  18344 1HG  LYS A1144      39.106 -72.821  24.741  1.00 37.870          H  
ATOM  18345 2HG  LYS A1144      38.486 -71.791  26.035  1.00 37.870          H  
ATOM  18346 1HD  LYS A1144      37.482 -70.260  24.400  1.00 37.870          H  
ATOM  18347 2HD  LYS A1144      38.141 -71.222  23.066  1.00 37.870          H  
ATOM  18348 1HE  LYS A1144      35.851 -71.900  23.321  1.00 37.870          H  
ATOM  18349 2HE  LYS A1144      36.826 -73.206  23.994  1.00 37.870          H  
ATOM  18350 1HZ  LYS A1144      34.929 -72.699  25.340  1.00 37.870          H  
ATOM  18351 2HZ  LYS A1144      36.310 -72.325  26.201  1.00 37.870          H  
ATOM  18352 3HZ  LYS A1144      35.419 -71.110  25.539  1.00 37.870          H  
ATOM  18353  N   ALA A1145      42.774 -69.638  26.293  1.00 22.130          N  
ATOM  18354  CA  ALA A1145      44.019 -68.916  26.148  1.00 22.120          C  
ATOM  18355  C   ALA A1145      45.169 -69.752  26.652  1.00 22.360          C  
ATOM  18356  O   ALA A1145      46.221 -69.762  26.026  1.00 22.540          O  
ATOM  18357  CB  ALA A1145      43.992 -67.612  26.903  1.00 30.970          C  
ATOM  18358  H   ALA A1145      42.028 -69.224  26.856  1.00 26.560          H  
ATOM  18359  HA  ALA A1145      44.170 -68.714  25.088  1.00 26.540          H  
ATOM  18360 1HB  ALA A1145      44.935 -67.085  26.759  1.00 37.170          H  
ATOM  18361 2HB  ALA A1145      43.168 -66.996  26.545  1.00 37.170          H  
ATOM  18362 3HB  ALA A1145      43.864 -67.828  27.940  1.00 37.170          H  
ATOM  18363  N   ASN A1146      44.973 -70.487  27.750  1.00 22.480          N  
ATOM  18364  CA  ASN A1146      46.035 -71.310  28.293  1.00 22.840          C  
ATOM  18365  C   ASN A1146      46.426 -72.413  27.315  1.00 23.270          C  
ATOM  18366  O   ASN A1146      47.614 -72.611  27.044  1.00 23.710          O  
ATOM  18367  CB  ASN A1146      45.597 -71.915  29.602  1.00 31.830          C  
ATOM  18368  CG  ASN A1146      45.507 -70.927  30.727  1.00 31.830          C  
ATOM  18369  OD1 ASN A1146      46.122 -69.851  30.736  1.00 31.830          O  
ATOM  18370  ND2 ASN A1146      44.714 -71.293  31.693  1.00 31.830          N  
ATOM  18371  H   ASN A1146      44.091 -70.404  28.265  1.00 26.980          H  
ATOM  18372  HA  ASN A1146      46.907 -70.682  28.465  1.00 27.410          H  
ATOM  18373 1HB  ASN A1146      44.614 -72.373  29.470  1.00 38.200          H  
ATOM  18374 2HB  ASN A1146      46.288 -72.704  29.886  1.00 38.200          H  
ATOM  18375 1HD2 ASN A1146      44.574 -70.702  32.483  1.00 38.200          H  
ATOM  18376 2HD2 ASN A1146      44.237 -72.167  31.611  1.00 38.200          H  
ATOM  18377  N   ASP A1147      45.439 -73.079  26.684  1.00 23.250          N  
ATOM  18378  CA  ASP A1147      45.802 -74.123  25.715  1.00 23.740          C  
ATOM  18379  C   ASP A1147      46.683 -73.547  24.615  1.00 23.920          C  
ATOM  18380  O   ASP A1147      47.643 -74.187  24.171  1.00 24.180          O  
ATOM  18381  CB  ASP A1147      44.567 -74.756  25.068  1.00 33.040          C  
ATOM  18382  CG  ASP A1147      43.780 -75.741  25.955  1.00 33.040          C  
ATOM  18383  OD1 ASP A1147      44.281 -76.192  26.972  1.00 33.040          O  
ATOM  18384  OD2 ASP A1147      42.672 -76.063  25.575  1.00 33.040          O  
ATOM  18385  H   ASP A1147      44.458 -72.905  26.944  1.00 27.900          H  
ATOM  18386  HA  ASP A1147      46.363 -74.899  26.228  1.00 28.490          H  
ATOM  18387 1HB  ASP A1147      43.885 -73.958  24.765  1.00 39.650          H  
ATOM  18388 2HB  ASP A1147      44.872 -75.278  24.160  1.00 39.650          H  
ATOM  18389  N   HIS A1148      46.352 -72.326  24.192  1.00 23.910          N  
ATOM  18390  CA  HIS A1148      47.117 -71.601  23.188  1.00 24.230          C  
ATOM  18391  C   HIS A1148      48.506 -71.206  23.701  1.00 24.210          C  
ATOM  18392  O   HIS A1148      49.515 -71.460  23.058  1.00 24.610          O  
ATOM  18393  CB  HIS A1148      46.371 -70.336  22.742  1.00 33.790          C  
ATOM  18394  CG  HIS A1148      47.090 -69.542  21.701  1.00 33.790          C  
ATOM  18395  ND1 HIS A1148      47.129 -69.909  20.368  1.00 33.790          N  
ATOM  18396  CD2 HIS A1148      47.816 -68.404  21.802  1.00 33.790          C  
ATOM  18397  CE1 HIS A1148      47.849 -69.025  19.696  1.00 33.790          C  
ATOM  18398  NE2 HIS A1148      48.273 -68.103  20.542  1.00 33.790          N  
ATOM  18399  H   HIS A1148      45.494 -71.905  24.569  1.00 28.690          H  
ATOM  18400  HA  HIS A1148      47.257 -72.236  22.315  1.00 29.080          H  
ATOM  18401 1HB  HIS A1148      45.390 -70.612  22.356  1.00 40.550          H  
ATOM  18402 2HB  HIS A1148      46.207 -69.690  23.590  1.00 40.550          H  
ATOM  18403  HD2 HIS A1148      48.003 -67.837  22.715  1.00 40.550          H  
ATOM  18404  HE1 HIS A1148      48.056 -69.052  18.628  1.00 40.550          H  
ATOM  18405  HE2 HIS A1148      48.846 -67.304  20.304  1.00 40.550          H  
ATOM  18406  N   CYS A1149      48.570 -70.586  24.879  1.00 23.840          N  
ATOM  18407  CA  CYS A1149      49.810 -70.054  25.446  1.00 23.910          C  
ATOM  18408  C   CYS A1149      50.865 -71.136  25.645  1.00 24.240          C  
ATOM  18409  O   CYS A1149      52.064 -70.903  25.420  1.00 24.640          O  
ATOM  18410  CB  CYS A1149      49.531 -69.377  26.789  1.00 33.450          C  
ATOM  18411  SG  CYS A1149      48.538 -67.852  26.669  1.00 33.450          S  
ATOM  18412  H   CYS A1149      47.704 -70.438  25.380  1.00 28.610          H  
ATOM  18413  HA  CYS A1149      50.200 -69.306  24.758  1.00 28.690          H  
ATOM  18414 1HB  CYS A1149      49.002 -70.073  27.437  1.00 40.140          H  
ATOM  18415 2HB  CYS A1149      50.472 -69.129  27.275  1.00 40.140          H  
ATOM  18416  HG  CYS A1149      47.397 -68.494  26.322  1.00 40.140          H  
ATOM  18417  N   ARG A1150      50.423 -72.348  25.973  1.00 24.170          N  
ATOM  18418  CA  ARG A1150      51.340 -73.463  26.162  1.00 24.570          C  
ATOM  18419  C   ARG A1150      52.151 -73.747  24.884  1.00 25.050          C  
ATOM  18420  O   ARG A1150      53.204 -74.388  24.955  1.00 25.490          O  
ATOM  18421  CB  ARG A1150      50.619 -74.718  26.624  1.00 34.240          C  
ATOM  18422  CG  ARG A1150      50.073 -74.672  28.048  1.00 34.240          C  
ATOM  18423  CD  ARG A1150      49.494 -75.977  28.451  1.00 34.240          C  
ATOM  18424  NE  ARG A1150      48.872 -75.918  29.781  1.00 34.240          N  
ATOM  18425  CZ  ARG A1150      47.554 -75.701  30.039  1.00 34.240          C  
ATOM  18426  NH1 ARG A1150      46.691 -75.534  29.061  1.00 34.240          N  
ATOM  18427  NH2 ARG A1150      47.135 -75.668  31.296  1.00 34.240          N  
ATOM  18428  H   ARG A1150      49.421 -72.468  26.172  1.00 29.000          H  
ATOM  18429  HA  ARG A1150      52.033 -73.188  26.954  1.00 29.480          H  
ATOM  18430 1HB  ARG A1150      49.789 -74.935  25.946  1.00 41.090          H  
ATOM  18431 2HB  ARG A1150      51.307 -75.553  26.598  1.00 41.090          H  
ATOM  18432 1HG  ARG A1150      50.887 -74.439  28.730  1.00 41.090          H  
ATOM  18433 2HG  ARG A1150      49.313 -73.915  28.137  1.00 41.090          H  
ATOM  18434 1HD  ARG A1150      48.750 -76.290  27.722  1.00 41.090          H  
ATOM  18435 2HD  ARG A1150      50.293 -76.720  28.484  1.00 41.090          H  
ATOM  18436  HE  ARG A1150      49.485 -76.044  30.577  1.00 41.090          H  
ATOM  18437 1HH1 ARG A1150      46.997 -75.568  28.103  1.00 41.090          H  
ATOM  18438 2HH1 ARG A1150      45.704 -75.384  29.257  1.00 41.090          H  
ATOM  18439 1HH2 ARG A1150      47.794 -75.801  32.053  1.00 41.090          H  
ATOM  18440 2HH2 ARG A1150      46.158 -75.518  31.501  1.00 41.090          H  
ATOM  18441  N   LYS A1151      51.646 -73.335  23.711  1.00 25.040          N  
ATOM  18442  CA  LYS A1151      52.349 -73.531  22.453  1.00 25.570          C  
ATOM  18443  C   LYS A1151      53.668 -72.754  22.446  1.00 25.760          C  
ATOM  18444  O   LYS A1151      54.652 -73.221  21.868  1.00 26.260          O  
ATOM  18445  CB  LYS A1151      51.493 -73.094  21.261  1.00 35.590          C  
ATOM  18446  CG  LYS A1151      50.287 -73.996  20.985  1.00 35.590          C  
ATOM  18447  CD  LYS A1151      49.447 -73.471  19.817  1.00 35.590          C  
ATOM  18448  CE  LYS A1151      48.255 -74.386  19.534  1.00 35.590          C  
ATOM  18449  NZ  LYS A1151      47.398 -73.862  18.429  1.00 35.590          N  
ATOM  18450  H   LYS A1151      50.777 -72.795  23.693  1.00 30.050          H  
ATOM  18451  HA  LYS A1151      52.582 -74.590  22.347  1.00 30.680          H  
ATOM  18452 1HB  LYS A1151      51.148 -72.076  21.408  1.00 42.700          H  
ATOM  18453 2HB  LYS A1151      52.111 -73.088  20.366  1.00 42.700          H  
ATOM  18454 1HG  LYS A1151      50.632 -75.004  20.766  1.00 42.700          H  
ATOM  18455 2HG  LYS A1151      49.661 -74.029  21.883  1.00 42.700          H  
ATOM  18456 1HD  LYS A1151      49.072 -72.472  20.072  1.00 42.700          H  
ATOM  18457 2HD  LYS A1151      50.063 -73.393  18.923  1.00 42.700          H  
ATOM  18458 1HE  LYS A1151      48.623 -75.372  19.257  1.00 42.700          H  
ATOM  18459 2HE  LYS A1151      47.650 -74.474  20.439  1.00 42.700          H  
ATOM  18460 1HZ  LYS A1151      46.625 -74.491  18.272  1.00 42.700          H  
ATOM  18461 2HZ  LYS A1151      47.038 -72.950  18.685  1.00 42.700          H  
ATOM  18462 3HZ  LYS A1151      47.943 -73.783  17.584  1.00 42.700          H  
ATOM  18463  N   SER A1152      53.691 -71.566  23.092  1.00 25.450          N  
ATOM  18464  CA  SER A1152      54.886 -70.726  23.148  1.00 25.690          C  
ATOM  18465  C   SER A1152      55.840 -71.322  24.158  1.00 25.880          C  
ATOM  18466  O   SER A1152      57.060 -71.238  24.008  1.00 26.340          O  
ATOM  18467  CB  SER A1152      54.538 -69.302  23.557  1.00 35.870          C  
ATOM  18468  OG  SER A1152      53.757 -68.654  22.586  1.00 35.870          O  
ATOM  18469  H   SER A1152      52.870 -71.225  23.588  1.00 30.540          H  
ATOM  18470  HA  SER A1152      55.364 -70.718  22.168  1.00 30.830          H  
ATOM  18471 1HB  SER A1152      53.996 -69.327  24.503  1.00 43.040          H  
ATOM  18472 2HB  SER A1152      55.455 -68.743  23.724  1.00 43.040          H  
ATOM  18473  HG  SER A1152      53.629 -67.757  22.908  1.00 43.040          H  
ATOM  18474  N   ALA A1153      55.265 -71.943  25.200  1.00 25.620          N  
ATOM  18475  CA  ALA A1153      56.049 -72.641  26.220  1.00 25.850          C  
ATOM  18476  C   ALA A1153      56.821 -73.782  25.565  1.00 26.040          C  
ATOM  18477  O   ALA A1153      57.931 -74.119  25.988  1.00 26.410          O  
ATOM  18478  CB  ALA A1153      55.173 -73.187  27.335  1.00 36.100          C  
ATOM  18479  H   ALA A1153      54.244 -71.879  25.268  1.00 30.740          H  
ATOM  18480  HA  ALA A1153      56.765 -71.936  26.640  1.00 31.020          H  
ATOM  18481 1HB  ALA A1153      55.799 -73.681  28.078  1.00 43.320          H  
ATOM  18482 2HB  ALA A1153      54.634 -72.368  27.802  1.00 43.320          H  
ATOM  18483 3HB  ALA A1153      54.469 -73.896  26.939  1.00 43.320          H  
ATOM  18484  N   THR A1154      56.187 -74.395  24.536  1.00 25.860          N  
ATOM  18485  CA  THR A1154      56.671 -75.520  23.707  1.00 26.080          C  
ATOM  18486  C   THR A1154      56.494 -76.842  24.430  1.00 26.090          C  
ATOM  18487  O   THR A1154      56.846 -77.910  23.928  1.00 26.140          O  
ATOM  18488  CB  THR A1154      58.140 -75.387  23.227  1.00 36.420          C  
ATOM  18489  OG1 THR A1154      59.036 -75.722  24.289  1.00 36.420          O  
ATOM  18490  CG2 THR A1154      58.461 -73.995  22.678  1.00 36.420          C  
ATOM  18491  H   THR A1154      55.228 -74.086  24.339  1.00 31.030          H  
ATOM  18492  HA  THR A1154      56.052 -75.552  22.808  1.00 31.300          H  
ATOM  18493  HB  THR A1154      58.290 -76.100  22.419  1.00 43.710          H  
ATOM  18494  HG1 THR A1154      58.827 -75.156  25.045  1.00 43.710          H  
ATOM  18495 1HG2 THR A1154      59.487 -73.979  22.323  1.00 43.710          H  
ATOM  18496 2HG2 THR A1154      57.787 -73.769  21.854  1.00 43.710          H  
ATOM  18497 3HG2 THR A1154      58.348 -73.250  23.438  1.00 43.710          H  
ATOM  18498  N   CYS A1155      55.946 -76.751  25.630  1.00 26.120          N  
ATOM  18499  CA  CYS A1155      55.705 -77.860  26.525  1.00 26.290          C  
ATOM  18500  C   CYS A1155      54.346 -78.530  26.284  1.00 26.380          C  
ATOM  18501  O   CYS A1155      53.952 -79.426  27.032  1.00 26.700          O  
ATOM  18502  CB  CYS A1155      55.764 -77.332  27.952  1.00 36.740          C  
ATOM  18503  SG  CYS A1155      57.393 -76.659  28.397  1.00 36.740          S  
ATOM  18504  H   CYS A1155      55.674 -75.828  25.931  1.00 31.340          H  
ATOM  18505  HA  CYS A1155      56.492 -78.600  26.379  1.00 31.550          H  
ATOM  18506 1HB  CYS A1155      55.022 -76.545  28.078  1.00 44.090          H  
ATOM  18507 2HB  CYS A1155      55.523 -78.131  28.651  1.00 44.090          H  
ATOM  18508  HG  CYS A1155      57.502 -75.768  27.389  1.00 44.090          H  
ATOM  18509  N   SER A1156      53.609 -78.044  25.287  1.00 26.200          N  
ATOM  18510  CA  SER A1156      52.292 -78.566  24.960  1.00 26.150          C  
ATOM  18511  C   SER A1156      52.369 -79.866  24.172  1.00 25.910          C  
ATOM  18512  O   SER A1156      53.416 -80.236  23.632  1.00 26.210          O  
ATOM  18513  CB  SER A1156      51.498 -77.555  24.148  1.00 36.630          C  
ATOM  18514  OG  SER A1156      52.036 -77.375  22.872  1.00 36.630          O  
ATOM  18515  H   SER A1156      53.994 -77.312  24.709  1.00 31.440          H  
ATOM  18516  HA  SER A1156      51.758 -78.761  25.890  1.00 31.380          H  
ATOM  18517 1HB  SER A1156      50.466 -77.890  24.063  1.00 43.960          H  
ATOM  18518 2HB  SER A1156      51.486 -76.617  24.651  1.00 43.960          H  
ATOM  18519  HG  SER A1156      51.407 -76.824  22.400  1.00 43.960          H  
ATOM  18520  N   THR A1157      51.231 -80.549  24.092  1.00 25.440          N  
ATOM  18521  CA  THR A1157      51.060 -81.753  23.294  1.00 25.260          C  
ATOM  18522  C   THR A1157      51.291 -81.400  21.820  1.00 25.100          C  
ATOM  18523  O   THR A1157      50.712 -80.436  21.315  1.00 25.420          O  
ATOM  18524  CB  THR A1157      49.634 -82.333  23.513  1.00 35.440          C  
ATOM  18525  OG1 THR A1157      49.436 -82.612  24.904  1.00 35.440          O  
ATOM  18526  CG2 THR A1157      49.436 -83.628  22.744  1.00 35.440          C  
ATOM  18527  H   THR A1157      50.426 -80.213  24.599  1.00 30.530          H  
ATOM  18528  HA  THR A1157      51.802 -82.490  23.599  1.00 30.310          H  
ATOM  18529  HB  THR A1157      48.892 -81.604  23.184  1.00 42.520          H  
ATOM  18530  HG1 THR A1157      48.522 -82.908  25.027  1.00 42.520          H  
ATOM  18531 1HG2 THR A1157      48.427 -84.005  22.927  1.00 42.520          H  
ATOM  18532 2HG2 THR A1157      49.551 -83.461  21.714  1.00 42.520          H  
ATOM  18533 3HG2 THR A1157      50.157 -84.369  23.074  1.00 42.520          H  
ATOM  18534  N   SER A1158      52.083 -82.202  21.093  1.00 24.680          N  
ATOM  18535  CA  SER A1158      52.375 -81.934  19.671  1.00 24.610          C  
ATOM  18536  C   SER A1158      51.136 -81.966  18.769  1.00 23.870          C  
ATOM  18537  O   SER A1158      51.122 -81.403  17.674  1.00 23.860          O  
ATOM  18538  CB  SER A1158      53.380 -82.945  19.163  1.00 34.480          C  
ATOM  18539  OG  SER A1158      52.827 -84.231  19.150  1.00 34.480          O  
ATOM  18540  H   SER A1158      52.527 -82.991  21.540  1.00 29.620          H  
ATOM  18541  HA  SER A1158      52.818 -80.939  19.603  1.00 29.530          H  
ATOM  18542 1HB  SER A1158      53.690 -82.670  18.155  1.00 41.380          H  
ATOM  18543 2HB  SER A1158      54.267 -82.929  19.796  1.00 41.380          H  
ATOM  18544  HG  SER A1158      53.498 -84.803  18.760  1.00 41.380          H  
ATOM  18545  N   ARG A1159      50.095 -82.616  19.261  1.00 23.310          N  
ATOM  18546  CA  ARG A1159      48.798 -82.762  18.619  1.00 22.620          C  
ATOM  18547  C   ARG A1159      47.782 -81.751  19.160  1.00 22.290          C  
ATOM  18548  O   ARG A1159      46.590 -81.820  18.841  1.00 22.280          O  
ATOM  18549  CB  ARG A1159      48.277 -84.173  18.829  1.00 31.940          C  
ATOM  18550  CG  ARG A1159      49.087 -85.249  18.146  1.00 31.940          C  
ATOM  18551  CD  ARG A1159      48.627 -86.597  18.529  1.00 31.940          C  
ATOM  18552  NE  ARG A1159      49.302 -87.641  17.769  1.00 31.940          N  
ATOM  18553  CZ  ARG A1159      49.164 -88.974  17.971  1.00 31.940          C  
ATOM  18554  NH1 ARG A1159      48.405 -89.442  18.950  1.00 31.940          N  
ATOM  18555  NH2 ARG A1159      49.805 -89.821  17.175  1.00 31.940          N  
ATOM  18556  H   ARG A1159      50.241 -83.043  20.159  1.00 27.970          H  
ATOM  18557  HA  ARG A1159      48.923 -82.592  17.550  1.00 27.140          H  
ATOM  18558 1HB  ARG A1159      48.246 -84.403  19.893  1.00 38.330          H  
ATOM  18559 2HB  ARG A1159      47.260 -84.244  18.457  1.00 38.330          H  
ATOM  18560 1HG  ARG A1159      48.989 -85.145  17.067  1.00 38.330          H  
ATOM  18561 2HG  ARG A1159      50.137 -85.151  18.427  1.00 38.330          H  
ATOM  18562 1HD  ARG A1159      48.855 -86.745  19.583  1.00 38.330          H  
ATOM  18563 2HD  ARG A1159      47.552 -86.685  18.370  1.00 38.330          H  
ATOM  18564  HE  ARG A1159      49.898 -87.343  17.008  1.00 38.330          H  
ATOM  18565 1HH1 ARG A1159      47.924 -88.804  19.608  1.00 38.330          H  
ATOM  18566 2HH1 ARG A1159      48.316 -90.436  19.089  1.00 38.330          H  
ATOM  18567 1HH2 ARG A1159      50.387 -89.470  16.426  1.00 38.330          H  
ATOM  18568 2HH2 ARG A1159      49.713 -90.816  17.315  1.00 38.330          H  
ATOM  18569  N   GLY A1160      48.240 -80.833  19.999  1.00 22.100          N  
ATOM  18570  CA  GLY A1160      47.383 -79.822  20.579  1.00 21.850          C  
ATOM  18571  C   GLY A1160      46.261 -80.441  21.382  1.00 21.530          C  
ATOM  18572  O   GLY A1160      46.482 -81.263  22.271  1.00 21.530          O  
ATOM  18573  H   GLY A1160      49.230 -80.807  20.247  1.00 26.520          H  
ATOM  18574 1HA  GLY A1160      47.982 -79.176  21.222  1.00 26.220          H  
ATOM  18575 2HA  GLY A1160      46.972 -79.198  19.788  1.00 26.220          H  
ATOM  18576  N   CYS A1161      45.039 -80.042  21.058  1.00 21.380          N  
ATOM  18577  CA  CYS A1161      43.859 -80.528  21.749  1.00 21.180          C  
ATOM  18578  C   CYS A1161      43.074 -81.511  20.877  1.00 20.810          C  
ATOM  18579  O   CYS A1161      41.924 -81.843  21.170  1.00 20.650          O  
ATOM  18580  CB  CYS A1161      43.000 -79.334  22.144  1.00 29.730          C  
ATOM  18581  SG  CYS A1161      43.868 -78.229  23.291  1.00 29.730          S  
ATOM  18582  H   CYS A1161      44.932 -79.369  20.312  1.00 25.660          H  
ATOM  18583  HA  CYS A1161      44.172 -81.041  22.658  1.00 25.420          H  
ATOM  18584 1HB  CYS A1161      42.722 -78.761  21.261  1.00 35.680          H  
ATOM  18585 2HB  CYS A1161      42.089 -79.673  22.617  1.00 35.680          H  
ATOM  18586  HG  CYS A1161      42.815 -77.496  23.702  1.00 35.680          H  
ATOM  18587  N   ARG A1162      43.716 -82.011  19.814  1.00 20.770          N  
ATOM  18588  CA  ARG A1162      43.101 -82.948  18.869  1.00 20.540          C  
ATOM  18589  C   ARG A1162      42.774 -84.290  19.507  1.00 19.880          C  
ATOM  18590  O   ARG A1162      41.960 -85.051  18.991  1.00 19.740          O  
ATOM  18591  CB  ARG A1162      44.012 -83.192  17.683  1.00 28.850          C  
ATOM  18592  CG  ARG A1162      44.190 -82.001  16.760  1.00 28.850          C  
ATOM  18593  CD  ARG A1162      45.170 -82.281  15.689  1.00 28.850          C  
ATOM  18594  NE  ARG A1162      45.364 -81.124  14.827  1.00 28.850          N  
ATOM  18595  CZ  ARG A1162      46.269 -81.035  13.829  1.00 28.850          C  
ATOM  18596  NH1 ARG A1162      47.070 -82.047  13.555  1.00 28.850          N  
ATOM  18597  NH2 ARG A1162      46.348 -79.920  13.118  1.00 28.850          N  
ATOM  18598  H   ARG A1162      44.687 -81.730  19.638  1.00 24.920          H  
ATOM  18599  HA  ARG A1162      42.173 -82.505  18.507  1.00 24.650          H  
ATOM  18600 1HB  ARG A1162      44.984 -83.510  18.032  1.00 34.620          H  
ATOM  18601 2HB  ARG A1162      43.607 -84.007  17.084  1.00 34.620          H  
ATOM  18602 1HG  ARG A1162      43.236 -81.758  16.296  1.00 34.620          H  
ATOM  18603 2HG  ARG A1162      44.543 -81.145  17.334  1.00 34.620          H  
ATOM  18604 1HD  ARG A1162      46.129 -82.532  16.151  1.00 34.620          H  
ATOM  18605 2HD  ARG A1162      44.820 -83.114  15.082  1.00 34.620          H  
ATOM  18606  HE  ARG A1162      44.774 -80.319  14.996  1.00 34.620          H  
ATOM  18607 1HH1 ARG A1162      47.012 -82.900  14.090  1.00 34.620          H  
ATOM  18608 2HH1 ARG A1162      47.742 -81.972  12.804  1.00 34.620          H  
ATOM  18609 1HH2 ARG A1162      45.735 -79.143  13.326  1.00 34.620          H  
ATOM  18610 2HH2 ARG A1162      47.020 -79.842  12.369  1.00 34.620          H  
ATOM  18611  N   GLU A1163      43.441 -84.593  20.614  1.00 19.600          N  
ATOM  18612  CA  GLU A1163      43.259 -85.845  21.327  1.00 19.090          C  
ATOM  18613  C   GLU A1163      42.107 -85.809  22.333  1.00 18.660          C  
ATOM  18614  O   GLU A1163      41.846 -86.814  22.998  1.00 18.500          O  
ATOM  18615  CB  GLU A1163      44.554 -86.237  22.046  1.00 26.930          C  
ATOM  18616  CG  GLU A1163      45.713 -86.576  21.115  1.00 26.930          C  
ATOM  18617  CD  GLU A1163      46.964 -86.980  21.848  1.00 26.930          C  
ATOM  18618  OE1 GLU A1163      47.282 -86.387  22.854  1.00 26.930          O  
ATOM  18619  OE2 GLU A1163      47.604 -87.910  21.404  1.00 26.930          O  
ATOM  18620  H   GLU A1163      44.098 -83.914  20.972  1.00 23.520          H  
ATOM  18621  HA  GLU A1163      43.033 -86.618  20.593  1.00 22.910          H  
ATOM  18622 1HB  GLU A1163      44.870 -85.416  22.690  1.00 32.320          H  
ATOM  18623 2HB  GLU A1163      44.370 -87.101  22.683  1.00 32.320          H  
ATOM  18624 1HG  GLU A1163      45.411 -87.389  20.458  1.00 32.320          H  
ATOM  18625 2HG  GLU A1163      45.927 -85.707  20.493  1.00 32.320          H  
ATOM  18626  N   ARG A1164      41.452 -84.657  22.492  1.00 18.590          N  
ATOM  18627  CA  ARG A1164      40.344 -84.575  23.429  1.00 18.330          C  
ATOM  18628  C   ARG A1164      39.082 -85.082  22.750  1.00 17.670          C  
ATOM  18629  O   ARG A1164      38.931 -84.972  21.533  1.00 17.590          O  
ATOM  18630  CB  ARG A1164      40.157 -83.158  23.931  1.00 25.770          C  
ATOM  18631  CG  ARG A1164      41.313 -82.649  24.776  1.00 25.770          C  
ATOM  18632  CD  ARG A1164      41.092 -81.274  25.250  1.00 25.770          C  
ATOM  18633  NE  ARG A1164      42.236 -80.781  26.003  1.00 25.770          N  
ATOM  18634  CZ  ARG A1164      42.456 -79.484  26.318  1.00 25.770          C  
ATOM  18635  NH1 ARG A1164      41.606 -78.555  25.943  1.00 25.770          N  
ATOM  18636  NH2 ARG A1164      43.547 -79.140  26.993  1.00 25.770          N  
ATOM  18637  H   ARG A1164      41.692 -83.835  21.929  1.00 22.310          H  
ATOM  18638  HA  ARG A1164      40.556 -85.216  24.284  1.00 22.000          H  
ATOM  18639 1HB  ARG A1164      40.051 -82.486  23.078  1.00 30.920          H  
ATOM  18640 2HB  ARG A1164      39.244 -83.092  24.520  1.00 30.920          H  
ATOM  18641 1HG  ARG A1164      41.448 -83.297  25.640  1.00 30.920          H  
ATOM  18642 2HG  ARG A1164      42.224 -82.654  24.172  1.00 30.920          H  
ATOM  18643 1HD  ARG A1164      40.930 -80.626  24.397  1.00 30.920          H  
ATOM  18644 2HD  ARG A1164      40.218 -81.251  25.900  1.00 30.920          H  
ATOM  18645  HE  ARG A1164      42.923 -81.461  26.307  1.00 30.920          H  
ATOM  18646 1HH1 ARG A1164      40.780 -78.789  25.428  1.00 30.920          H  
ATOM  18647 2HH1 ARG A1164      41.820 -77.563  26.143  1.00 30.920          H  
ATOM  18648 1HH2 ARG A1164      44.212 -79.839  27.277  1.00 30.920          H  
ATOM  18649 2HH2 ARG A1164      43.728 -78.138  27.212  1.00 30.920          H  
ATOM  18650  N   PHE A1165      38.163 -85.630  23.526  1.00 17.310          N  
ATOM  18651  CA  PHE A1165      36.920 -86.122  22.968  1.00 16.810          C  
ATOM  18652  C   PHE A1165      35.823 -86.120  24.001  1.00 16.190          C  
ATOM  18653  O   PHE A1165      36.077 -85.905  25.186  1.00 16.380          O  
ATOM  18654  CB  PHE A1165      37.098 -87.541  22.431  1.00 23.730          C  
ATOM  18655  CG  PHE A1165      37.417 -88.542  23.502  1.00 23.730          C  
ATOM  18656  CD1 PHE A1165      36.407 -89.275  24.097  1.00 23.730          C  
ATOM  18657  CD2 PHE A1165      38.720 -88.741  23.933  1.00 23.730          C  
ATOM  18658  CE1 PHE A1165      36.680 -90.186  25.087  1.00 23.730          C  
ATOM  18659  CE2 PHE A1165      38.993 -89.655  24.929  1.00 23.730          C  
ATOM  18660  CZ  PHE A1165      37.968 -90.377  25.507  1.00 23.730          C  
ATOM  18661  H   PHE A1165      38.325 -85.716  24.521  1.00 20.770          H  
ATOM  18662  HA  PHE A1165      36.618 -85.467  22.148  1.00 20.170          H  
ATOM  18663 1HB  PHE A1165      36.184 -87.861  21.930  1.00 28.480          H  
ATOM  18664 2HB  PHE A1165      37.900 -87.554  21.693  1.00 28.480          H  
ATOM  18665  HD1 PHE A1165      35.376 -89.126  23.769  1.00 28.480          H  
ATOM  18666  HD2 PHE A1165      39.538 -88.168  23.476  1.00 28.480          H  
ATOM  18667  HE1 PHE A1165      35.864 -90.752  25.539  1.00 28.480          H  
ATOM  18668  HE2 PHE A1165      40.021 -89.803  25.259  1.00 28.480          H  
ATOM  18669  HZ  PHE A1165      38.183 -91.098  26.291  1.00 28.480          H  
ATOM  18670  N   THR A1166      34.605 -86.324  23.524  1.00 15.590          N  
ATOM  18671  CA  THR A1166      33.389 -86.475  24.307  1.00 14.980          C  
ATOM  18672  C   THR A1166      32.649 -87.695  23.793  1.00 14.560          C  
ATOM  18673  O   THR A1166      33.066 -88.299  22.802  1.00 14.610          O  
ATOM  18674  CB  THR A1166      32.509 -85.227  24.241  1.00 21.220          C  
ATOM  18675  OG1 THR A1166      32.094 -85.011  22.887  1.00 21.220          O  
ATOM  18676  CG2 THR A1166      33.275 -84.037  24.748  1.00 21.220          C  
ATOM  18677  H   THR A1166      34.501 -86.423  22.526  1.00 18.710          H  
ATOM  18678  HA  THR A1166      33.647 -86.649  25.348  1.00 17.980          H  
ATOM  18679  HB  THR A1166      31.630 -85.376  24.865  1.00 25.460          H  
ATOM  18680  HG1 THR A1166      31.525 -84.212  22.834  1.00 25.460          H  
ATOM  18681 1HG2 THR A1166      32.644 -83.166  24.719  1.00 25.460          H  
ATOM  18682 2HG2 THR A1166      33.584 -84.225  25.776  1.00 25.460          H  
ATOM  18683 3HG2 THR A1166      34.149 -83.865  24.133  1.00 25.460          H  
ATOM  18684  N   CYS A1167      31.555 -88.068  24.449  1.00 14.290          N  
ATOM  18685  CA  CYS A1167      30.759 -89.217  23.986  1.00 14.030          C  
ATOM  18686  C   CYS A1167      29.259 -88.958  24.042  1.00 13.490          C  
ATOM  18687  O   CYS A1167      28.750 -88.360  24.984  1.00 13.510          O  
ATOM  18688  CB  CYS A1167      31.054 -90.478  24.806  1.00 19.750          C  
ATOM  18689  SG  CYS A1167      30.126 -91.969  24.267  1.00 19.750          S  
ATOM  18690  H   CYS A1167      31.293 -87.533  25.286  1.00 17.150          H  
ATOM  18691  HA  CYS A1167      31.025 -89.419  22.948  1.00 16.840          H  
ATOM  18692 1HB  CYS A1167      32.113 -90.703  24.752  1.00 23.700          H  
ATOM  18693 2HB  CYS A1167      30.824 -90.307  25.844  1.00 23.700          H  
ATOM  18694  HG  CYS A1167      28.856 -91.485  24.402  1.00 23.700          H  
ATOM  18695  N   GLY A1168      28.530 -89.369  23.019  1.00 13.120          N  
ATOM  18696  CA  GLY A1168      27.086 -89.203  23.114  1.00 12.660          C  
ATOM  18697  C   GLY A1168      26.540 -90.271  24.068  1.00 12.640          C  
ATOM  18698  O   GLY A1168      27.062 -91.397  24.100  1.00 12.920          O  
ATOM  18699  H   GLY A1168      28.954 -89.828  22.224  1.00 15.740          H  
ATOM  18700 1HA  GLY A1168      26.845 -88.203  23.485  1.00 15.190          H  
ATOM  18701 2HA  GLY A1168      26.638 -89.292  22.126  1.00 15.190          H  
ATOM  18702  N   ILE A1169      25.459 -89.944  24.782  1.00 12.430          N  
ATOM  18703  CA  ILE A1169      24.782 -90.861  25.700  1.00 12.540          C  
ATOM  18704  C   ILE A1169      23.309 -91.095  25.362  1.00 12.240          C  
ATOM  18705  O   ILE A1169      22.533 -90.147  25.210  1.00 11.880          O  
ATOM  18706  CB  ILE A1169      24.822 -90.312  27.149  1.00 17.510          C  
ATOM  18707  CG1 ILE A1169      26.234 -90.163  27.646  1.00 17.510          C  
ATOM  18708  CG2 ILE A1169      24.011 -91.206  28.061  1.00 17.510          C  
ATOM  18709  CD1 ILE A1169      26.334 -89.393  28.982  1.00 17.510          C  
ATOM  18710  H   ILE A1169      25.105 -88.986  24.721  1.00 14.920          H  
ATOM  18711  HA  ILE A1169      25.292 -91.824  25.667  1.00 15.050          H  
ATOM  18712  HB  ILE A1169      24.425 -89.333  27.140  1.00 21.010          H  
ATOM  18713 1HG1 ILE A1169      26.674 -91.147  27.763  1.00 21.010          H  
ATOM  18714 2HG1 ILE A1169      26.799 -89.619  26.897  1.00 21.010          H  
ATOM  18715 1HG2 ILE A1169      23.998 -90.843  29.069  1.00 21.010          H  
ATOM  18716 2HG2 ILE A1169      22.998 -91.280  27.730  1.00 21.010          H  
ATOM  18717 3HG2 ILE A1169      24.471 -92.171  28.022  1.00 21.010          H  
ATOM  18718 1HD1 ILE A1169      27.363 -89.309  29.281  1.00 21.010          H  
ATOM  18719 2HD1 ILE A1169      25.911 -88.393  28.860  1.00 21.010          H  
ATOM  18720 3HD1 ILE A1169      25.808 -89.907  29.763  1.00 21.010          H  
ATOM  18721  N   LYS A1170      22.899 -92.361  25.272  1.00 12.530          N  
ATOM  18722  CA  LYS A1170      21.489 -92.677  25.063  1.00 12.500          C  
ATOM  18723  C   LYS A1170      20.879 -93.106  26.407  1.00 12.550          C  
ATOM  18724  O   LYS A1170      21.355 -94.062  27.029  1.00 13.040          O  
ATOM  18725  CB  LYS A1170      21.321 -93.778  24.008  1.00 17.510          C  
ATOM  18726  CG  LYS A1170      19.865 -94.131  23.686  1.00 17.510          C  
ATOM  18727  CD  LYS A1170      19.777 -95.211  22.599  1.00 17.510          C  
ATOM  18728  CE  LYS A1170      18.321 -95.569  22.289  1.00 17.510          C  
ATOM  18729  NZ  LYS A1170      18.208 -96.616  21.225  1.00 17.510          N  
ATOM  18730  H   LYS A1170      23.567 -93.133  25.383  1.00 15.040          H  
ATOM  18731  HA  LYS A1170      20.964 -91.782  24.726  1.00 15.000          H  
ATOM  18732 1HB  LYS A1170      21.805 -93.475  23.089  1.00 21.010          H  
ATOM  18733 2HB  LYS A1170      21.822 -94.682  24.350  1.00 21.010          H  
ATOM  18734 1HG  LYS A1170      19.372 -94.497  24.590  1.00 21.010          H  
ATOM  18735 2HG  LYS A1170      19.343 -93.233  23.347  1.00 21.010          H  
ATOM  18736 1HD  LYS A1170      20.262 -94.852  21.689  1.00 21.010          H  
ATOM  18737 2HD  LYS A1170      20.301 -96.107  22.938  1.00 21.010          H  
ATOM  18738 1HE  LYS A1170      17.846 -95.938  23.198  1.00 21.010          H  
ATOM  18739 2HE  LYS A1170      17.799 -94.672  21.957  1.00 21.010          H  
ATOM  18740 1HZ  LYS A1170      17.232 -96.819  21.055  1.00 21.010          H  
ATOM  18741 2HZ  LYS A1170      18.633 -96.284  20.372  1.00 21.010          H  
ATOM  18742 3HZ  LYS A1170      18.677 -97.458  21.524  1.00 21.010          H  
ATOM  18743  N   VAL A1171      19.832 -92.410  26.874  1.00 12.180          N  
ATOM  18744  CA  VAL A1171      19.253 -92.765  28.179  1.00 12.290          C  
ATOM  18745  C   VAL A1171      17.847 -93.343  28.057  1.00 12.330          C  
ATOM  18746  O   VAL A1171      16.932 -92.683  27.557  1.00 12.030          O  
ATOM  18747  CB  VAL A1171      19.192 -91.535  29.105  1.00 17.160          C  
ATOM  18748  CG1 VAL A1171      18.587 -91.903  30.471  1.00 17.160          C  
ATOM  18749  CG2 VAL A1171      20.571 -90.971  29.260  1.00 17.160          C  
ATOM  18750  H   VAL A1171      19.470 -91.618  26.329  1.00 14.620          H  
ATOM  18751  HA  VAL A1171      19.889 -93.514  28.648  1.00 14.750          H  
ATOM  18752  HB  VAL A1171      18.543 -90.795  28.661  1.00 20.590          H  
ATOM  18753 1HG1 VAL A1171      18.550 -91.011  31.096  1.00 20.590          H  
ATOM  18754 2HG1 VAL A1171      17.576 -92.290  30.349  1.00 20.590          H  
ATOM  18755 3HG1 VAL A1171      19.203 -92.658  30.953  1.00 20.590          H  
ATOM  18756 1HG2 VAL A1171      20.538 -90.099  29.902  1.00 20.590          H  
ATOM  18757 2HG2 VAL A1171      21.207 -91.701  29.682  1.00 20.590          H  
ATOM  18758 3HG2 VAL A1171      20.942 -90.691  28.289  1.00 20.590          H  
ATOM  18759  N   ARG A1172      17.672 -94.566  28.563  1.00 12.820          N  
ATOM  18760  CA  ARG A1172      16.383 -95.232  28.501  1.00 13.100          C  
ATOM  18761  C   ARG A1172      15.605 -95.320  29.813  1.00 13.170          C  
ATOM  18762  O   ARG A1172      16.034 -95.892  30.831  1.00 13.240          O  
ATOM  18763  CB  ARG A1172      16.523 -96.637  27.937  1.00 18.230          C  
ATOM  18764  CG  ARG A1172      15.196 -97.424  27.856  1.00 18.230          C  
ATOM  18765  CD  ARG A1172      15.366 -98.757  27.248  1.00 18.230          C  
ATOM  18766  NE  ARG A1172      14.080 -99.451  27.121  1.00 18.230          N  
ATOM  18767  CZ  ARG A1172      13.520-100.286  28.034  1.00 18.230          C  
ATOM  18768  NH1 ARG A1172      14.122-100.557  29.171  1.00 18.230          N  
ATOM  18769  NH2 ARG A1172      12.346-100.837  27.769  1.00 18.230          N  
ATOM  18770  H   ARG A1172      18.480 -95.043  28.965  1.00 15.380          H  
ATOM  18771  HA  ARG A1172      15.765 -94.673  27.799  1.00 15.720          H  
ATOM  18772 1HB  ARG A1172      16.925 -96.573  26.928  1.00 21.870          H  
ATOM  18773 2HB  ARG A1172      17.222 -97.198  28.517  1.00 21.870          H  
ATOM  18774 1HG  ARG A1172      14.794 -97.579  28.860  1.00 21.870          H  
ATOM  18775 2HG  ARG A1172      14.470 -96.865  27.264  1.00 21.870          H  
ATOM  18776 1HD  ARG A1172      15.788 -98.643  26.250  1.00 21.870          H  
ATOM  18777 2HD  ARG A1172      16.039 -99.360  27.855  1.00 21.870          H  
ATOM  18778  HE  ARG A1172      13.560 -99.287  26.268  1.00 21.870          H  
ATOM  18779 1HH1 ARG A1172      15.014-100.144  29.383  1.00 21.870          H  
ATOM  18780 2HH1 ARG A1172      13.690-101.185  29.836  1.00 21.870          H  
ATOM  18781 1HH2 ARG A1172      11.877-100.632  26.897  1.00 21.870          H  
ATOM  18782 2HH2 ARG A1172      11.914-101.462  28.434  1.00 21.870          H  
ATOM  18783  N   ASP A1173      14.412 -94.758  29.752  1.00 13.290          N  
ATOM  18784  CA  ASP A1173      13.416 -94.773  30.806  1.00 13.500          C  
ATOM  18785  C   ASP A1173      12.439 -95.884  30.436  1.00 13.990          C  
ATOM  18786  O   ASP A1173      11.961 -95.938  29.301  1.00 14.170          O  
ATOM  18787  CB  ASP A1173      12.760 -93.410  31.028  1.00 18.820          C  
ATOM  18788  CG  ASP A1173      11.732 -93.414  32.206  1.00 18.820          C  
ATOM  18789  OD1 ASP A1173      11.208 -94.485  32.551  1.00 18.820          O  
ATOM  18790  OD2 ASP A1173      11.486 -92.356  32.747  1.00 18.820          O  
ATOM  18791  H   ASP A1173      14.167 -94.291  28.887  1.00 15.950          H  
ATOM  18792  HA  ASP A1173      13.896 -95.052  31.745  1.00 16.200          H  
ATOM  18793 1HB  ASP A1173      13.540 -92.688  31.269  1.00 22.580          H  
ATOM  18794 2HB  ASP A1173      12.296 -93.065  30.130  1.00 22.580          H  
ATOM  18795  N   LYS A1174      12.346 -96.894  31.285  1.00 14.350          N  
ATOM  18796  CA  LYS A1174      11.541 -98.080  31.015  1.00 14.980          C  
ATOM  18797  C   LYS A1174      10.014 -97.875  31.057  1.00 15.060          C  
ATOM  18798  O   LYS A1174       9.258 -98.713  30.549  1.00 15.370          O  
ATOM  18799  CB  LYS A1174      11.930 -99.199  31.990  1.00 20.720          C  
ATOM  18800  CG  LYS A1174      11.530 -98.956  33.457  1.00 20.720          C  
ATOM  18801  CD  LYS A1174      12.008-100.093  34.365  1.00 20.720          C  
ATOM  18802  CE  LYS A1174      11.586 -99.866  35.819  1.00 20.720          C  
ATOM  18803  NZ  LYS A1174      12.081-100.951  36.718  1.00 20.720          N  
ATOM  18804  H   LYS A1174      12.798 -96.788  32.180  1.00 17.220          H  
ATOM  18805  HA  LYS A1174      11.789 -98.415  30.008  1.00 17.980          H  
ATOM  18806 1HB  LYS A1174      11.473-100.133  31.667  1.00 24.860          H  
ATOM  18807 2HB  LYS A1174      13.011 -99.336  31.959  1.00 24.860          H  
ATOM  18808 1HG  LYS A1174      11.954 -98.015  33.806  1.00 24.860          H  
ATOM  18809 2HG  LYS A1174      10.445 -98.891  33.533  1.00 24.860          H  
ATOM  18810 1HD  LYS A1174      11.582-101.035  34.016  1.00 24.860          H  
ATOM  18811 2HD  LYS A1174      13.095-100.165  34.318  1.00 24.860          H  
ATOM  18812 1HE  LYS A1174      11.987 -98.913  36.162  1.00 24.860          H  
ATOM  18813 2HE  LYS A1174      10.498 -99.832  35.873  1.00 24.860          H  
ATOM  18814 1HZ  LYS A1174      11.782-100.766  37.667  1.00 24.860          H  
ATOM  18815 2HZ  LYS A1174      11.705-101.839  36.416  1.00 24.860          H  
ATOM  18816 3HZ  LYS A1174      13.090-100.985  36.685  1.00 24.860          H  
ATOM  18817  N   ASN A1175       9.517 -96.788  31.661  1.00 14.920          N  
ATOM  18818  CA  ASN A1175       8.054 -96.646  31.792  1.00 15.140          C  
ATOM  18819  C   ASN A1175       7.400 -96.080  30.528  1.00 15.330          C  
ATOM  18820  O   ASN A1175       6.752 -95.026  30.567  1.00 15.290          O  
ATOM  18821  CB  ASN A1175       7.732 -95.776  32.993  1.00 21.110          C  
ATOM  18822  CG  ASN A1175       6.285 -95.818  33.394  1.00 21.110          C  
ATOM  18823  OD1 ASN A1175       5.527 -96.685  32.946  1.00 21.110          O  
ATOM  18824  ND2 ASN A1175       5.893 -94.907  34.254  1.00 21.110          N  
ATOM  18825  H   ASN A1175      10.151 -96.060  32.036  1.00 17.900          H  
ATOM  18826  HA  ASN A1175       7.631 -97.634  31.962  1.00 18.170          H  
ATOM  18827 1HB  ASN A1175       8.340 -96.099  33.839  1.00 25.330          H  
ATOM  18828 2HB  ASN A1175       8.014 -94.744  32.771  1.00 25.330          H  
ATOM  18829 1HD2 ASN A1175       4.947 -94.898  34.579  1.00 25.330          H  
ATOM  18830 2HD2 ASN A1175       6.548 -94.233  34.600  1.00 25.330          H  
ATOM  18831  N   ARG A1176       7.492 -96.870  29.450  1.00 15.700          N  
ATOM  18832  CA  ARG A1176       7.108 -96.537  28.075  1.00 16.040          C  
ATOM  18833  C   ARG A1176       5.766 -95.856  27.885  1.00 16.320          C  
ATOM  18834  O   ARG A1176       5.637 -94.958  27.037  1.00 16.340          O  
ATOM  18835  CB  ARG A1176       7.152 -97.796  27.215  1.00 22.320          C  
ATOM  18836  CG  ARG A1176       6.661 -97.638  25.764  1.00 22.320          C  
ATOM  18837  CD  ARG A1176       7.517 -96.706  24.964  1.00 22.320          C  
ATOM  18838  NE  ARG A1176       6.997 -96.518  23.622  1.00 22.320          N  
ATOM  18839  CZ  ARG A1176       6.006 -95.652  23.290  1.00 22.320          C  
ATOM  18840  NH1 ARG A1176       5.410 -94.918  24.218  1.00 22.320          N  
ATOM  18841  NH2 ARG A1176       5.626 -95.545  22.024  1.00 22.320          N  
ATOM  18842  H   ARG A1176       7.984 -97.751  29.626  1.00 18.840          H  
ATOM  18843  HA  ARG A1176       7.862 -95.868  27.687  1.00 19.250          H  
ATOM  18844 1HB  ARG A1176       8.174 -98.169  27.182  1.00 26.780          H  
ATOM  18845 2HB  ARG A1176       6.540 -98.568  27.681  1.00 26.780          H  
ATOM  18846 1HG  ARG A1176       6.710 -98.611  25.279  1.00 26.780          H  
ATOM  18847 2HG  ARG A1176       5.630 -97.293  25.744  1.00 26.780          H  
ATOM  18848 1HD  ARG A1176       7.589 -95.732  25.435  1.00 26.780          H  
ATOM  18849 2HD  ARG A1176       8.516 -97.132  24.880  1.00 26.780          H  
ATOM  18850  HE  ARG A1176       7.421 -97.058  22.879  1.00 26.780          H  
ATOM  18851 1HH1 ARG A1176       5.682 -94.989  25.212  1.00 26.780          H  
ATOM  18852 2HH1 ARG A1176       4.659 -94.293  23.965  1.00 26.780          H  
ATOM  18853 1HH2 ARG A1176       6.075 -96.103  21.310  1.00 26.780          H  
ATOM  18854 2HH2 ARG A1176       4.892 -94.900  21.770  1.00 26.780          H  
ATOM  18855  N   VAL A1177       4.770 -96.258  28.653  1.00 16.670          N  
ATOM  18856  CA  VAL A1177       3.427 -95.726  28.478  1.00 17.100          C  
ATOM  18857  C   VAL A1177       3.321 -94.191  28.529  1.00 16.880          C  
ATOM  18858  O   VAL A1177       2.439 -93.630  27.877  1.00 16.790          O  
ATOM  18859  CB  VAL A1177       2.481 -96.397  29.504  1.00 23.770          C  
ATOM  18860  CG1 VAL A1177       2.847 -96.003  30.902  1.00 23.770          C  
ATOM  18861  CG2 VAL A1177       1.031 -95.986  29.227  1.00 23.770          C  
ATOM  18862  H   VAL A1177       4.942 -96.986  29.338  1.00 20.000          H  
ATOM  18863  HA  VAL A1177       3.087 -96.040  27.492  1.00 20.520          H  
ATOM  18864  HB  VAL A1177       2.587 -97.476  29.420  1.00 28.520          H  
ATOM  18865 1HG1 VAL A1177       2.189 -96.493  31.610  1.00 28.520          H  
ATOM  18866 2HG1 VAL A1177       3.866 -96.290  31.107  1.00 28.520          H  
ATOM  18867 3HG1 VAL A1177       2.748 -94.963  31.003  1.00 28.520          H  
ATOM  18868 1HG2 VAL A1177       0.375 -96.475  29.942  1.00 28.520          H  
ATOM  18869 2HG2 VAL A1177       0.914 -94.907  29.326  1.00 28.520          H  
ATOM  18870 3HG2 VAL A1177       0.756 -96.284  28.217  1.00 28.520          H  
ATOM  18871  N   PHE A1178       4.176 -93.499  29.295  1.00 16.930          N  
ATOM  18872  CA  PHE A1178       4.057 -92.043  29.352  1.00 16.880          C  
ATOM  18873  C   PHE A1178       5.320 -91.328  28.890  1.00 16.660          C  
ATOM  18874  O   PHE A1178       5.562 -90.189  29.297  1.00 16.730          O  
ATOM  18875  CB  PHE A1178       3.727 -91.562  30.771  1.00 23.650          C  
ATOM  18876  CG  PHE A1178       2.474 -92.149  31.356  1.00 23.650          C  
ATOM  18877  CD1 PHE A1178       2.523 -92.838  32.561  1.00 23.650          C  
ATOM  18878  CD2 PHE A1178       1.256 -92.056  30.698  1.00 23.650          C  
ATOM  18879  CE1 PHE A1178       1.384 -93.406  33.093  1.00 23.650          C  
ATOM  18880  CE2 PHE A1178       0.124 -92.627  31.228  1.00 23.650          C  
ATOM  18881  CZ  PHE A1178       0.187 -93.302  32.425  1.00 23.650          C  
ATOM  18882  H   PHE A1178       4.914 -93.975  29.829  1.00 20.320          H  
ATOM  18883  HA  PHE A1178       3.253 -91.737  28.687  1.00 20.260          H  
ATOM  18884 1HB  PHE A1178       4.560 -91.808  31.427  1.00 28.380          H  
ATOM  18885 2HB  PHE A1178       3.622 -90.478  30.770  1.00 28.380          H  
ATOM  18886  HD1 PHE A1178       3.476 -92.930  33.087  1.00 28.380          H  
ATOM  18887  HD2 PHE A1178       1.199 -91.533  29.744  1.00 28.380          H  
ATOM  18888  HE1 PHE A1178       1.434 -93.944  34.039  1.00 28.380          H  
ATOM  18889  HE2 PHE A1178      -0.824 -92.549  30.696  1.00 28.380          H  
ATOM  18890  HZ  PHE A1178      -0.710 -93.755  32.841  1.00 28.380          H  
ATOM  18891  N   LEU A1179       6.134 -91.965  28.051  1.00 16.550          N  
ATOM  18892  CA  LEU A1179       7.400 -91.336  27.680  1.00 16.470          C  
ATOM  18893  C   LEU A1179       7.583 -90.636  26.345  1.00 16.240          C  
ATOM  18894  O   LEU A1179       8.709 -90.258  26.056  1.00 15.760          O  
ATOM  18895  CB  LEU A1179       8.512 -92.366  27.808  1.00 23.090          C  
ATOM  18896  CG  LEU A1179       8.711 -92.926  29.189  1.00 23.090          C  
ATOM  18897  CD1 LEU A1179       9.748 -93.955  29.112  1.00 23.090          C  
ATOM  18898  CD2 LEU A1179       9.124 -91.872  30.211  1.00 23.090          C  
ATOM  18899  H   LEU A1179       5.893 -92.907  27.718  1.00 19.860          H  
ATOM  18900  HA  LEU A1179       7.581 -90.564  28.413  1.00 19.760          H  
ATOM  18901 1HB  LEU A1179       8.272 -93.201  27.151  1.00 27.710          H  
ATOM  18902 2HB  LEU A1179       9.453 -91.938  27.477  1.00 27.710          H  
ATOM  18903  HG  LEU A1179       7.811 -93.351  29.502  1.00 27.710          H  
ATOM  18904 1HD1 LEU A1179       9.890 -94.395  30.092  1.00 27.710          H  
ATOM  18905 2HD1 LEU A1179       9.491 -94.721  28.426  1.00 27.710          H  
ATOM  18906 3HD1 LEU A1179      10.662 -93.504  28.775  1.00 27.710          H  
ATOM  18907 1HD2 LEU A1179       9.248 -92.358  31.184  1.00 27.710          H  
ATOM  18908 2HD2 LEU A1179      10.063 -91.427  29.919  1.00 27.710          H  
ATOM  18909 3HD2 LEU A1179       8.377 -91.101  30.315  1.00 27.710          H  
ATOM  18910  N   ASN A1180       6.567 -90.371  25.531  1.00 16.750          N  
ATOM  18911  CA  ASN A1180       6.921 -89.723  24.250  1.00 16.720          C  
ATOM  18912  C   ASN A1180       7.729 -88.424  24.444  1.00 16.810          C  
ATOM  18913  O   ASN A1180       8.725 -88.186  23.747  1.00 16.860          O  
ATOM  18914  CB  ASN A1180       5.668 -89.397  23.458  1.00 23.420          C  
ATOM  18915  CG  ASN A1180       5.001 -90.589  22.830  1.00 23.420          C  
ATOM  18916  OD1 ASN A1180       5.597 -91.644  22.584  1.00 23.420          O  
ATOM  18917  ND2 ASN A1180       3.734 -90.434  22.557  1.00 23.420          N  
ATOM  18918  H   ASN A1180       5.618 -90.651  25.744  1.00 20.100          H  
ATOM  18919  HA  ASN A1180       7.540 -90.412  23.674  1.00 20.060          H  
ATOM  18920 1HB  ASN A1180       4.951 -88.907  24.113  1.00 28.100          H  
ATOM  18921 2HB  ASN A1180       5.923 -88.686  22.671  1.00 28.100          H  
ATOM  18922 1HD2 ASN A1180       3.220 -91.181  22.137  1.00 28.100          H  
ATOM  18923 2HD2 ASN A1180       3.276 -89.569  22.763  1.00 28.100          H  
ATOM  18924  N   ALA A1181       7.323 -87.616  25.429  1.00 16.930          N  
ATOM  18925  CA  ALA A1181       7.990 -86.357  25.743  1.00 17.100          C  
ATOM  18926  C   ALA A1181       9.431 -86.566  26.187  1.00 16.480          C  
ATOM  18927  O   ALA A1181      10.298 -85.727  25.921  1.00 16.360          O  
ATOM  18928  CB  ALA A1181       7.234 -85.628  26.836  1.00 23.870          C  
ATOM  18929  H   ALA A1181       6.511 -87.895  25.961  1.00 20.320          H  
ATOM  18930  HA  ALA A1181       8.000 -85.747  24.840  1.00 20.520          H  
ATOM  18931 1HB  ALA A1181       7.723 -84.676  27.042  1.00 28.650          H  
ATOM  18932 2HB  ALA A1181       6.211 -85.448  26.511  1.00 28.650          H  
ATOM  18933 3HB  ALA A1181       7.227 -86.237  27.739  1.00 28.650          H  
ATOM  18934  N   ALA A1182       9.657 -87.658  26.917  1.00 16.180          N  
ATOM  18935  CA  ALA A1182      10.963 -88.003  27.441  1.00 15.700          C  
ATOM  18936  C   ALA A1182      11.853 -88.587  26.364  1.00 15.290          C  
ATOM  18937  O   ALA A1182      13.050 -88.318  26.322  1.00 15.120          O  
ATOM  18938  CB  ALA A1182      10.816 -89.002  28.565  1.00 22.170          C  
ATOM  18939  H   ALA A1182       8.886 -88.288  27.105  1.00 19.420          H  
ATOM  18940  HA  ALA A1182      11.429 -87.094  27.820  1.00 18.840          H  
ATOM  18941 1HB  ALA A1182      11.795 -89.250  28.972  1.00 26.610          H  
ATOM  18942 2HB  ALA A1182      10.189 -88.584  29.351  1.00 26.610          H  
ATOM  18943 3HB  ALA A1182      10.355 -89.895  28.168  1.00 26.610          H  
ATOM  18944  N   ASN A1183      11.269 -89.363  25.462  1.00 15.260          N  
ATOM  18945  CA  ASN A1183      12.026 -90.018  24.409  1.00 15.080          C  
ATOM  18946  C   ASN A1183      12.653 -88.970  23.504  1.00 15.310          C  
ATOM  18947  O   ASN A1183      13.804 -89.098  23.075  1.00 15.280          O  
ATOM  18948  CB  ASN A1183      11.132 -90.975  23.656  1.00 21.180          C  
ATOM  18949  CG  ASN A1183      10.805 -92.190  24.495  1.00 21.180          C  
ATOM  18950  OD1 ASN A1183      11.518 -92.525  25.449  1.00 21.180          O  
ATOM  18951  ND2 ASN A1183       9.736 -92.853  24.161  1.00 21.180          N  
ATOM  18952  H   ASN A1183      10.275 -89.548  25.556  1.00 18.310          H  
ATOM  18953  HA  ASN A1183      12.836 -90.586  24.866  1.00 18.100          H  
ATOM  18954 1HB  ASN A1183      10.204 -90.471  23.384  1.00 25.420          H  
ATOM  18955 2HB  ASN A1183      11.623 -91.294  22.737  1.00 25.420          H  
ATOM  18956 1HD2 ASN A1183       9.471 -93.659  24.684  1.00 25.420          H  
ATOM  18957 2HD2 ASN A1183       9.181 -92.557  23.388  1.00 25.420          H  
ATOM  18958  N   ASN A1184      11.959 -87.852  23.337  1.00 15.710          N  
ATOM  18959  CA  ASN A1184      12.439 -86.732  22.534  1.00 16.120          C  
ATOM  18960  C   ASN A1184      13.741 -86.147  23.102  1.00 16.060          C  
ATOM  18961  O   ASN A1184      14.482 -85.450  22.405  1.00 16.430          O  
ATOM  18962  CB  ASN A1184      11.396 -85.644  22.486  1.00 22.400          C  
ATOM  18963  CG  ASN A1184      10.203 -85.993  21.672  1.00 22.400          C  
ATOM  18964  OD1 ASN A1184      10.220 -86.873  20.799  1.00 22.400          O  
ATOM  18965  ND2 ASN A1184       9.134 -85.304  21.952  1.00 22.400          N  
ATOM  18966  H   ASN A1184      11.000 -87.847  23.703  1.00 18.850          H  
ATOM  18967  HA  ASN A1184      12.644 -87.085  21.524  1.00 19.340          H  
ATOM  18968 1HB  ASN A1184      11.072 -85.414  23.498  1.00 26.880          H  
ATOM  18969 2HB  ASN A1184      11.843 -84.738  22.078  1.00 26.880          H  
ATOM  18970 1HD2 ASN A1184       8.285 -85.475  21.455  1.00 26.880          H  
ATOM  18971 2HD2 ASN A1184       9.174 -84.609  22.669  1.00 26.880          H  
ATOM  18972  N   ASN A1185      13.988 -86.388  24.392  1.00 15.740          N  
ATOM  18973  CA  ASN A1185      15.131 -85.891  25.127  1.00 15.610          C  
ATOM  18974  C   ASN A1185      16.111 -86.999  25.535  1.00 15.180          C  
ATOM  18975  O   ASN A1185      16.946 -86.792  26.410  1.00 15.220          O  
ATOM  18976  CB  ASN A1185      14.614 -85.146  26.335  1.00 21.910          C  
ATOM  18977  CG  ASN A1185      13.925 -83.890  25.918  1.00 21.910          C  
ATOM  18978  OD1 ASN A1185      14.618 -82.895  25.637  1.00 21.910          O  
ATOM  18979  ND2 ASN A1185      12.604 -83.887  25.839  1.00 21.910          N  
ATOM  18980  H   ASN A1185      13.367 -87.009  24.909  1.00 18.890          H  
ATOM  18981  HA  ASN A1185      15.675 -85.198  24.489  1.00 18.730          H  
ATOM  18982 1HB  ASN A1185      13.907 -85.777  26.880  1.00 26.290          H  
ATOM  18983 2HB  ASN A1185      15.435 -84.902  27.007  1.00 26.290          H  
ATOM  18984 1HD2 ASN A1185      12.130 -83.065  25.535  1.00 26.290          H  
ATOM  18985 2HD2 ASN A1185      12.040 -84.713  26.046  1.00 26.290          H  
ATOM  18986  N   ARG A1186      16.040 -88.163  24.883  1.00 14.870          N  
ATOM  18987  CA  ARG A1186      16.903 -89.317  25.186  1.00 14.790          C  
ATOM  18988  C   ARG A1186      18.402 -89.127  24.931  1.00 14.470          C  
ATOM  18989  O   ARG A1186      19.200 -89.983  25.335  1.00 14.690          O  
ATOM  18990  CB  ARG A1186      16.406 -90.556  24.458  1.00 20.740          C  
ATOM  18991  CG  ARG A1186      16.519 -90.581  22.934  1.00 20.740          C  
ATOM  18992  CD  ARG A1186      15.738 -91.750  22.423  1.00 20.740          C  
ATOM  18993  NE  ARG A1186      15.721 -91.886  20.960  1.00 20.740          N  
ATOM  18994  CZ  ARG A1186      14.893 -91.205  20.122  1.00 20.740          C  
ATOM  18995  NH1 ARG A1186      14.070 -90.290  20.591  1.00 20.740          N  
ATOM  18996  NH2 ARG A1186      14.910 -91.465  18.819  1.00 20.740          N  
ATOM  18997  H   ARG A1186      15.311 -88.282  24.173  1.00 17.840          H  
ATOM  18998  HA  ARG A1186      16.780 -89.530  26.247  1.00 17.750          H  
ATOM  18999 1HB  ARG A1186      16.936 -91.430  24.842  1.00 24.890          H  
ATOM  19000 2HB  ARG A1186      15.353 -90.694  24.702  1.00 24.890          H  
ATOM  19001 1HG  ARG A1186      16.145 -89.660  22.505  1.00 24.890          H  
ATOM  19002 2HG  ARG A1186      17.565 -90.717  22.645  1.00 24.890          H  
ATOM  19003 1HD  ARG A1186      16.180 -92.658  22.836  1.00 24.890          H  
ATOM  19004 2HD  ARG A1186      14.706 -91.674  22.776  1.00 24.890          H  
ATOM  19005  HE  ARG A1186      16.328 -92.575  20.550  1.00 24.890          H  
ATOM  19006 1HH1 ARG A1186      14.076 -90.056  21.597  1.00 24.890          H  
ATOM  19007 2HH1 ARG A1186      13.458 -89.788  19.966  1.00 24.890          H  
ATOM  19008 1HH2 ARG A1186      15.533 -92.169  18.449  1.00 24.890          H  
ATOM  19009 2HH2 ARG A1186      14.291 -90.964  18.196  1.00 24.890          H  
ATOM  19010  N   GLN A1187      18.789 -88.090  24.183  1.00 14.010          N  
ATOM  19011  CA  GLN A1187      20.199 -87.829  23.895  1.00 13.770          C  
ATOM  19012  C   GLN A1187      20.820 -86.855  24.903  1.00 13.370          C  
ATOM  19013  O   GLN A1187      20.402 -85.700  25.021  1.00 13.450          O  
ATOM  19014  CB  GLN A1187      20.366 -87.275  22.480  1.00 19.370          C  
ATOM  19015  CG  GLN A1187      21.832 -87.011  22.043  1.00 19.370          C  
ATOM  19016  CD  GLN A1187      21.920 -86.523  20.586  1.00 19.370          C  
ATOM  19017  OE1 GLN A1187      20.997 -86.769  19.781  1.00 19.370          O  
ATOM  19018  NE2 GLN A1187      23.021 -85.863  20.222  1.00 19.370          N  
ATOM  19019  H   GLN A1187      18.086 -87.439  23.859  1.00 16.810          H  
ATOM  19020  HA  GLN A1187      20.745 -88.770  23.965  1.00 16.520          H  
ATOM  19021 1HB  GLN A1187      19.924 -87.970  21.781  1.00 23.250          H  
ATOM  19022 2HB  GLN A1187      19.822 -86.337  22.392  1.00 23.250          H  
ATOM  19023 1HG  GLN A1187      22.282 -86.248  22.688  1.00 23.250          H  
ATOM  19024 2HG  GLN A1187      22.398 -87.938  22.131  1.00 23.250          H  
ATOM  19025 1HE2 GLN A1187      23.131 -85.539  19.282  1.00 23.250          H  
ATOM  19026 2HE2 GLN A1187      23.799 -85.702  20.878  1.00 23.250          H  
ATOM  19027  N   TYR A1188      21.862 -87.332  25.576  1.00 13.060          N  
ATOM  19028  CA  TYR A1188      22.608 -86.602  26.599  1.00 12.760          C  
ATOM  19029  C   TYR A1188      24.080 -86.496  26.188  1.00 12.830          C  
ATOM  19030  O   TYR A1188      24.569 -87.314  25.404  1.00 13.240          O  
ATOM  19031  CB  TYR A1188      22.443 -87.309  27.960  1.00 17.980          C  
ATOM  19032  CG  TYR A1188      21.042 -87.260  28.530  1.00 17.980          C  
ATOM  19033  CD1 TYR A1188      20.048 -88.035  27.977  1.00 17.980          C  
ATOM  19034  CD2 TYR A1188      20.758 -86.484  29.637  1.00 17.980          C  
ATOM  19035  CE1 TYR A1188      18.786 -88.015  28.487  1.00 17.980          C  
ATOM  19036  CE2 TYR A1188      19.479 -86.482  30.155  1.00 17.980          C  
ATOM  19037  CZ  TYR A1188      18.498 -87.240  29.569  1.00 17.980          C  
ATOM  19038  OH  TYR A1188      17.218 -87.238  30.079  1.00 17.980          O  
ATOM  19039  H   TYR A1188      22.113 -88.307  25.399  1.00 15.670          H  
ATOM  19040  HA  TYR A1188      22.204 -85.593  26.673  1.00 15.310          H  
ATOM  19041 1HB  TYR A1188      22.684 -88.345  27.858  1.00 21.580          H  
ATOM  19042 2HB  TYR A1188      23.130 -86.877  28.687  1.00 21.580          H  
ATOM  19043  HD1 TYR A1188      20.260 -88.666  27.127  1.00 21.580          H  
ATOM  19044  HD2 TYR A1188      21.537 -85.881  30.106  1.00 21.580          H  
ATOM  19045  HE1 TYR A1188      18.013 -88.623  28.032  1.00 21.580          H  
ATOM  19046  HE2 TYR A1188      19.242 -85.881  31.027  1.00 21.580          H  
ATOM  19047  HH  TYR A1188      16.635 -87.724  29.478  1.00 21.580          H  
ATOM  19048  N   LEU A1189      24.789 -85.478  26.681  1.00 12.550          N  
ATOM  19049  CA  LEU A1189      26.213 -85.356  26.352  1.00 12.700          C  
ATOM  19050  C   LEU A1189      27.154 -85.820  27.445  1.00 12.700          C  
ATOM  19051  O   LEU A1189      27.130 -85.301  28.572  1.00 12.570          O  
ATOM  19052  CB  LEU A1189      26.587 -83.896  26.043  1.00 17.720          C  
ATOM  19053  CG  LEU A1189      28.135 -83.614  25.783  1.00 17.720          C  
ATOM  19054  CD1 LEU A1189      28.606 -84.323  24.489  1.00 17.720          C  
ATOM  19055  CD2 LEU A1189      28.373 -82.121  25.713  1.00 17.720          C  
ATOM  19056  H   LEU A1189      24.349 -84.809  27.301  1.00 15.060          H  
ATOM  19057  HA  LEU A1189      26.405 -85.962  25.466  1.00 15.240          H  
ATOM  19058 1HB  LEU A1189      26.039 -83.581  25.155  1.00 21.260          H  
ATOM  19059 2HB  LEU A1189      26.273 -83.274  26.881  1.00 21.260          H  
ATOM  19060  HG  LEU A1189      28.721 -84.005  26.602  1.00 21.260          H  
ATOM  19061 1HD1 LEU A1189      29.658 -84.115  24.339  1.00 21.260          H  
ATOM  19062 2HD1 LEU A1189      28.468 -85.396  24.553  1.00 21.260          H  
ATOM  19063 3HD1 LEU A1189      28.042 -83.946  23.634  1.00 21.260          H  
ATOM  19064 1HD2 LEU A1189      29.432 -81.939  25.559  1.00 21.260          H  
ATOM  19065 2HD2 LEU A1189      27.802 -81.691  24.887  1.00 21.260          H  
ATOM  19066 3HD2 LEU A1189      28.058 -81.656  26.651  1.00 21.260          H  
ATOM  19067  N   ASN A1190      28.058 -86.732  27.110  1.00 13.060          N  
ATOM  19068  CA  ASN A1190      29.028 -87.159  28.084  1.00 13.280          C  
ATOM  19069  C   ASN A1190      30.127 -86.137  28.082  1.00 13.310          C  
ATOM  19070  O   ASN A1190      31.091 -86.229  27.303  1.00 13.660          O  
ATOM  19071  CB  ASN A1190      29.647 -88.516  27.793  1.00 18.500          C  
ATOM  19072  CG  ASN A1190      30.468 -89.034  28.934  1.00 18.500          C  
ATOM  19073  OD1 ASN A1190      30.858 -88.262  29.809  1.00 18.500          O  
ATOM  19074  ND2 ASN A1190      30.721 -90.329  28.954  1.00 18.500          N  
ATOM  19075  H   ASN A1190      28.076 -87.160  26.185  1.00 15.670          H  
ATOM  19076  HA  ASN A1190      28.578 -87.164  29.078  1.00 15.940          H  
ATOM  19077 1HB  ASN A1190      28.917 -89.242  27.510  1.00 22.200          H  
ATOM  19078 2HB  ASN A1190      30.309 -88.398  26.963  1.00 22.200          H  
ATOM  19079 1HD2 ASN A1190      31.249 -90.729  29.705  1.00 22.200          H  
ATOM  19080 2HD2 ASN A1190      30.374 -90.920  28.224  1.00 22.200          H  
ATOM  19081  N   ASN A1191      29.951 -85.128  28.911  1.00 13.080          N  
ATOM  19082  CA  ASN A1191      30.942 -84.094  29.044  1.00 12.970          C  
ATOM  19083  C   ASN A1191      31.885 -84.737  30.035  1.00 12.740          C  
ATOM  19084  O   ASN A1191      31.564 -84.851  31.221  1.00 12.660          O  
ATOM  19085  CB  ASN A1191      30.360 -82.783  29.539  1.00 18.200          C  
ATOM  19086  CG  ASN A1191      31.391 -81.692  29.544  1.00 18.200          C  
ATOM  19087  OD1 ASN A1191      32.495 -81.893  29.024  1.00 18.200          O  
ATOM  19088  ND2 ASN A1191      31.066 -80.556  30.110  1.00 18.200          N  
ATOM  19089  H   ASN A1191      29.082 -85.106  29.449  1.00 15.700          H  
ATOM  19090  HA  ASN A1191      31.471 -83.943  28.102  1.00 15.560          H  
ATOM  19091 1HB  ASN A1191      29.528 -82.490  28.893  1.00 21.840          H  
ATOM  19092 2HB  ASN A1191      29.966 -82.910  30.546  1.00 21.840          H  
ATOM  19093 1HD2 ASN A1191      31.725 -79.802  30.135  1.00 21.840          H  
ATOM  19094 2HD2 ASN A1191      30.165 -80.443  30.521  1.00 21.840          H  
ATOM  19095  N   ILE A1192      33.001 -85.241  29.536  1.00 12.780          N  
ATOM  19096  CA  ILE A1192      33.851 -86.098  30.333  1.00 12.920          C  
ATOM  19097  C   ILE A1192      34.441 -85.455  31.573  1.00 13.070          C  
ATOM  19098  O   ILE A1192      35.046 -84.380  31.533  1.00 13.510          O  
ATOM  19099  CB  ILE A1192      34.916 -86.754  29.428  1.00 18.030          C  
ATOM  19100  CG1 ILE A1192      34.144 -87.711  28.445  1.00 18.030          C  
ATOM  19101  CG2 ILE A1192      35.980 -87.502  30.243  1.00 18.030          C  
ATOM  19102  CD1 ILE A1192      34.946 -88.286  27.332  1.00 18.030          C  
ATOM  19103  H   ILE A1192      33.219 -85.060  28.568  1.00 15.340          H  
ATOM  19104  HA  ILE A1192      33.222 -86.909  30.663  1.00 15.500          H  
ATOM  19105  HB  ILE A1192      35.396 -85.980  28.829  1.00 21.640          H  
ATOM  19106 1HG1 ILE A1192      33.723 -88.533  29.026  1.00 21.640          H  
ATOM  19107 2HG1 ILE A1192      33.324 -87.158  28.004  1.00 21.640          H  
ATOM  19108 1HG2 ILE A1192      36.711 -87.953  29.584  1.00 21.640          H  
ATOM  19109 2HG2 ILE A1192      36.496 -86.821  30.917  1.00 21.640          H  
ATOM  19110 3HG2 ILE A1192      35.495 -88.258  30.804  1.00 21.640          H  
ATOM  19111 1HD1 ILE A1192      34.310 -88.918  26.714  1.00 21.640          H  
ATOM  19112 2HD1 ILE A1192      35.343 -87.495  26.739  1.00 21.640          H  
ATOM  19113 3HD1 ILE A1192      35.753 -88.867  27.715  1.00 21.640          H  
ATOM  19114  N   LYS A1193      34.237 -86.172  32.679  1.00 12.850          N  
ATOM  19115  CA  LYS A1193      34.636 -85.806  34.028  1.00 13.110          C  
ATOM  19116  C   LYS A1193      35.975 -86.396  34.446  1.00 13.450          C  
ATOM  19117  O   LYS A1193      36.125 -87.621  34.619  1.00 13.680          O  
ATOM  19118  CB  LYS A1193      33.567 -86.268  35.019  1.00 18.250          C  
ATOM  19119  CG  LYS A1193      32.208 -85.594  34.854  1.00 18.250          C  
ATOM  19120  CD  LYS A1193      31.189 -86.175  35.846  1.00 18.250          C  
ATOM  19121  CE  LYS A1193      29.800 -85.497  35.750  1.00 18.250          C  
ATOM  19122  NZ  LYS A1193      29.078 -85.812  34.478  1.00 18.250          N  
ATOM  19123  H   LYS A1193      33.738 -87.054  32.546  1.00 15.420          H  
ATOM  19124  HA  LYS A1193      34.719 -84.720  34.073  1.00 15.730          H  
ATOM  19125 1HB  LYS A1193      33.417 -87.338  34.907  1.00 21.900          H  
ATOM  19126 2HB  LYS A1193      33.917 -86.094  36.036  1.00 21.900          H  
ATOM  19127 1HG  LYS A1193      32.316 -84.525  35.031  1.00 21.900          H  
ATOM  19128 2HG  LYS A1193      31.860 -85.739  33.832  1.00 21.900          H  
ATOM  19129 1HD  LYS A1193      31.070 -87.243  35.649  1.00 21.900          H  
ATOM  19130 2HD  LYS A1193      31.566 -86.058  36.862  1.00 21.900          H  
ATOM  19131 1HE  LYS A1193      29.189 -85.840  36.584  1.00 21.900          H  
ATOM  19132 2HE  LYS A1193      29.920 -84.417  35.823  1.00 21.900          H  
ATOM  19133 1HZ  LYS A1193      28.155 -85.344  34.489  1.00 21.900          H  
ATOM  19134 2HZ  LYS A1193      29.594 -85.481  33.678  1.00 21.900          H  
ATOM  19135 3HZ  LYS A1193      28.924 -86.810  34.398  1.00 21.900          H  
ATOM  19136  N   LYS A1194      36.955 -85.521  34.617  1.00 13.570          N  
ATOM  19137  CA  LYS A1194      38.304 -85.944  34.947  1.00 14.010          C  
ATOM  19138  C   LYS A1194      38.337 -86.724  36.253  1.00 14.080          C  
ATOM  19139  O   LYS A1194      37.736 -86.317  37.248  1.00 14.150          O  
ATOM  19140  CB  LYS A1194      39.248 -84.731  35.019  1.00 19.440          C  
ATOM  19141  CG  LYS A1194      40.721 -85.068  35.359  1.00 19.440          C  
ATOM  19142  CD  LYS A1194      41.437 -85.794  34.203  1.00 19.440          C  
ATOM  19143  CE  LYS A1194      42.831 -86.277  34.592  1.00 19.440          C  
ATOM  19144  NZ  LYS A1194      42.780 -87.439  35.573  1.00 19.440          N  
ATOM  19145  H   LYS A1194      36.760 -84.537  34.474  1.00 16.280          H  
ATOM  19146  HA  LYS A1194      38.645 -86.611  34.157  1.00 16.810          H  
ATOM  19147 1HB  LYS A1194      39.233 -84.202  34.064  1.00 23.330          H  
ATOM  19148 2HB  LYS A1194      38.887 -84.041  35.780  1.00 23.330          H  
ATOM  19149 1HG  LYS A1194      41.248 -84.132  35.549  1.00 23.330          H  
ATOM  19150 2HG  LYS A1194      40.770 -85.662  36.263  1.00 23.330          H  
ATOM  19151 1HD  LYS A1194      40.875 -86.673  33.896  1.00 23.330          H  
ATOM  19152 2HD  LYS A1194      41.520 -85.126  33.347  1.00 23.330          H  
ATOM  19153 1HE  LYS A1194      43.346 -86.604  33.692  1.00 23.330          H  
ATOM  19154 2HE  LYS A1194      43.388 -85.457  35.042  1.00 23.330          H  
ATOM  19155 1HZ  LYS A1194      43.714 -87.734  35.789  1.00 23.330          H  
ATOM  19156 2HZ  LYS A1194      42.315 -87.164  36.443  1.00 23.330          H  
ATOM  19157 3HZ  LYS A1194      42.258 -88.253  35.173  1.00 23.330          H  
ATOM  19158  N   SER A1195      39.044 -87.857  36.218  1.00 14.160          N  
ATOM  19159  CA  SER A1195      39.264 -88.792  37.323  1.00 14.310          C  
ATOM  19160  C   SER A1195      38.039 -89.615  37.728  1.00 14.050          C  
ATOM  19161  O   SER A1195      38.104 -90.402  38.673  1.00 14.220          O  
ATOM  19162  CB  SER A1195      39.844 -88.072  38.538  1.00 19.970          C  
ATOM  19163  OG  SER A1195      41.087 -87.450  38.229  1.00 19.970          O  
ATOM  19164  H   SER A1195      39.476 -88.118  35.333  1.00 16.990          H  
ATOM  19165  HA  SER A1195      40.023 -89.502  36.998  1.00 17.170          H  
ATOM  19166 1HB  SER A1195      39.147 -87.334  38.913  1.00 23.970          H  
ATOM  19167 2HB  SER A1195      39.995 -88.795  39.336  1.00 23.970          H  
ATOM  19168  HG  SER A1195      41.364 -87.020  39.044  1.00 23.970          H  
ATOM  19169  N   ASN A1196      36.935 -89.485  36.990  1.00 13.750          N  
ATOM  19170  CA  ASN A1196      35.782 -90.347  37.215  1.00 13.630          C  
ATOM  19171  C   ASN A1196      35.623 -91.230  35.985  1.00 13.500          C  
ATOM  19172  O   ASN A1196      35.789 -92.454  36.027  1.00 13.740          O  
ATOM  19173  CB  ASN A1196      34.526 -89.534  37.500  1.00 19.130          C  
ATOM  19174  CG  ASN A1196      33.314 -90.400  37.815  1.00 19.130          C  
ATOM  19175  OD1 ASN A1196      32.437 -90.585  36.957  1.00 19.130          O  
ATOM  19176  ND2 ASN A1196      33.257 -90.921  39.018  1.00 19.130          N  
ATOM  19177  H   ASN A1196      36.904 -88.793  36.236  1.00 16.500          H  
ATOM  19178  HA  ASN A1196      35.975 -91.001  38.064  1.00 16.360          H  
ATOM  19179 1HB  ASN A1196      34.713 -88.865  38.341  1.00 22.960          H  
ATOM  19180 2HB  ASN A1196      34.296 -88.911  36.636  1.00 22.960          H  
ATOM  19181 1HD2 ASN A1196      32.488 -91.503  39.289  1.00 22.960          H  
ATOM  19182 2HD2 ASN A1196      33.990 -90.743  39.675  1.00 22.960          H  
ATOM  19183  N   HIS A1197      35.512 -90.577  34.842  1.00 13.260          N  
ATOM  19184  CA  HIS A1197      35.308 -91.238  33.569  1.00 13.230          C  
ATOM  19185  C   HIS A1197      36.558 -91.941  33.087  1.00 13.930          C  
ATOM  19186  O   HIS A1197      36.520 -92.799  32.204  1.00 14.070          O  
ATOM  19187  CB  HIS A1197      34.796 -90.225  32.601  1.00 18.530          C  
ATOM  19188  CG  HIS A1197      33.407 -89.823  32.893  1.00 18.530          C  
ATOM  19189  ND1 HIS A1197      32.866 -88.719  32.348  1.00 18.530          N  
ATOM  19190  CD2 HIS A1197      32.433 -90.372  33.671  1.00 18.530          C  
ATOM  19191  CE1 HIS A1197      31.622 -88.594  32.738  1.00 18.530          C  
ATOM  19192  NE2 HIS A1197      31.335 -89.575  33.545  1.00 18.530          N  
ATOM  19193  H   HIS A1197      35.491 -89.553  34.847  1.00 15.910          H  
ATOM  19194  HA  HIS A1197      34.548 -92.001  33.671  1.00 15.880          H  
ATOM  19195 1HB  HIS A1197      35.419 -89.343  32.692  1.00 22.240          H  
ATOM  19196 2HB  HIS A1197      34.855 -90.580  31.603  1.00 22.240          H  
ATOM  19197  HD2 HIS A1197      32.489 -91.266  34.279  1.00 22.240          H  
ATOM  19198  HE1 HIS A1197      30.944 -87.787  32.440  1.00 22.240          H  
ATOM  19199  HE2 HIS A1197      30.439 -89.693  33.984  1.00 22.240          H  
ATOM  19200  N   ASP A1198      37.675 -91.666  33.751  1.00 14.490          N  
ATOM  19201  CA  ASP A1198      38.926 -92.330  33.448  1.00 15.290          C  
ATOM  19202  C   ASP A1198      38.696 -93.835  33.657  1.00 15.600          C  
ATOM  19203  O   ASP A1198      39.349 -94.667  33.023  1.00 16.250          O  
ATOM  19204  CB  ASP A1198      40.057 -91.840  34.371  1.00 21.090          C  
ATOM  19205  CG  ASP A1198      40.528 -90.349  34.121  1.00 21.090          C  
ATOM  19206  OD1 ASP A1198      40.157 -89.749  33.153  1.00 21.090          O  
ATOM  19207  OD2 ASP A1198      41.249 -89.823  34.958  1.00 21.090          O  
ATOM  19208  H   ASP A1198      37.651 -90.962  34.472  1.00 17.390          H  
ATOM  19209  HA  ASP A1198      39.195 -92.151  32.406  1.00 18.350          H  
ATOM  19210 1HB  ASP A1198      39.732 -91.932  35.409  1.00 25.300          H  
ATOM  19211 2HB  ASP A1198      40.920 -92.499  34.248  1.00 25.300          H  
ATOM  19212  N   LEU A1199      37.776 -94.182  34.582  1.00 15.240          N  
ATOM  19213  CA  LEU A1199      37.417 -95.558  34.866  1.00 15.600          C  
ATOM  19214  C   LEU A1199      36.083 -95.925  34.197  1.00 15.260          C  
ATOM  19215  O   LEU A1199      35.870 -97.078  33.815  1.00 15.690          O  
ATOM  19216  CB  LEU A1199      37.259 -95.753  36.378  1.00 21.700          C  
ATOM  19217  CG  LEU A1199      38.493 -95.448  37.260  1.00 21.700          C  
ATOM  19218  CD1 LEU A1199      38.093 -95.636  38.716  1.00 21.700          C  
ATOM  19219  CD2 LEU A1199      39.668 -96.355  36.886  1.00 21.700          C  
ATOM  19220  H   LEU A1199      37.273 -93.460  35.098  1.00 18.290          H  
ATOM  19221  HA  LEU A1199      38.183 -96.216  34.468  1.00 18.720          H  
ATOM  19222 1HB  LEU A1199      36.449 -95.101  36.716  1.00 26.040          H  
ATOM  19223 2HB  LEU A1199      36.960 -96.782  36.562  1.00 26.040          H  
ATOM  19224  HG  LEU A1199      38.788 -94.408  37.126  1.00 26.040          H  
ATOM  19225 1HD1 LEU A1199      38.941 -95.403  39.359  1.00 26.040          H  
ATOM  19226 2HD1 LEU A1199      37.263 -94.966  38.954  1.00 26.040          H  
ATOM  19227 3HD1 LEU A1199      37.783 -96.668  38.883  1.00 26.040          H  
ATOM  19228 1HD2 LEU A1199      40.519 -96.124  37.526  1.00 26.040          H  
ATOM  19229 2HD2 LEU A1199      39.384 -97.398  37.023  1.00 26.040          H  
ATOM  19230 3HD2 LEU A1199      39.954 -96.191  35.849  1.00 26.040          H  
ATOM  19231  N   TYR A1200      35.187 -94.935  34.052  1.00 14.570          N  
ATOM  19232  CA  TYR A1200      33.828 -95.191  33.549  1.00 14.300          C  
ATOM  19233  C   TYR A1200      33.412 -94.801  32.097  1.00 14.350          C  
ATOM  19234  O   TYR A1200      32.229 -94.934  31.781  1.00 14.460          O  
ATOM  19235  CB  TYR A1200      32.825 -94.524  34.495  1.00 20.130          C  
ATOM  19236  CG  TYR A1200      32.857 -95.038  35.908  1.00 20.130          C  
ATOM  19237  CD1 TYR A1200      33.327 -94.221  36.914  1.00 20.130          C  
ATOM  19238  CD2 TYR A1200      32.429 -96.315  36.201  1.00 20.130          C  
ATOM  19239  CE1 TYR A1200      33.372 -94.665  38.204  1.00 20.130          C  
ATOM  19240  CE2 TYR A1200      32.470 -96.766  37.498  1.00 20.130          C  
ATOM  19241  CZ  TYR A1200      32.940 -95.942  38.499  1.00 20.130          C  
ATOM  19242  OH  TYR A1200      32.979 -96.390  39.797  1.00 20.130          O  
ATOM  19243  H   TYR A1200      35.439 -94.016  34.404  1.00 17.480          H  
ATOM  19244  HA  TYR A1200      33.675 -96.266  33.620  1.00 17.160          H  
ATOM  19245 1HB  TYR A1200      33.024 -93.469  34.533  1.00 24.150          H  
ATOM  19246 2HB  TYR A1200      31.821 -94.646  34.113  1.00 24.150          H  
ATOM  19247  HD1 TYR A1200      33.657 -93.222  36.685  1.00 24.150          H  
ATOM  19248  HD2 TYR A1200      32.061 -96.964  35.410  1.00 24.150          H  
ATOM  19249  HE1 TYR A1200      33.742 -94.012  38.992  1.00 24.150          H  
ATOM  19250  HE2 TYR A1200      32.131 -97.774  37.735  1.00 24.150          H  
ATOM  19251  HH  TYR A1200      32.640 -97.288  39.835  1.00 24.150          H  
ATOM  19252  N   LEU A1201      34.321 -94.387  31.192  1.00 14.420          N  
ATOM  19253  CA  LEU A1201      33.897 -94.012  29.814  1.00 14.590          C  
ATOM  19254  C   LEU A1201      34.073 -95.076  28.724  1.00 14.970          C  
ATOM  19255  O   LEU A1201      33.849 -94.788  27.551  1.00 15.140          O  
ATOM  19256  CB  LEU A1201      34.666 -92.753  29.318  1.00 20.360          C  
ATOM  19257  CG  LEU A1201      36.277 -92.838  29.111  1.00 20.360          C  
ATOM  19258  CD1 LEU A1201      36.661 -93.400  27.709  1.00 20.360          C  
ATOM  19259  CD2 LEU A1201      36.871 -91.436  29.271  1.00 20.360          C  
ATOM  19260  H   LEU A1201      35.284 -94.213  31.479  1.00 17.300          H  
ATOM  19261  HA  LEU A1201      32.838 -93.763  29.855  1.00 17.510          H  
ATOM  19262 1HB  LEU A1201      34.239 -92.458  28.359  1.00 24.430          H  
ATOM  19263 2HB  LEU A1201      34.472 -91.963  30.008  1.00 24.430          H  
ATOM  19264  HG  LEU A1201      36.705 -93.500  29.861  1.00 24.430          H  
ATOM  19265 1HD1 LEU A1201      37.744 -93.421  27.626  1.00 24.430          H  
ATOM  19266 2HD1 LEU A1201      36.299 -94.393  27.554  1.00 24.430          H  
ATOM  19267 3HD1 LEU A1201      36.251 -92.753  26.942  1.00 24.430          H  
ATOM  19268 1HD2 LEU A1201      37.953 -91.485  29.152  1.00 24.430          H  
ATOM  19269 2HD2 LEU A1201      36.457 -90.793  28.518  1.00 24.430          H  
ATOM  19270 3HD2 LEU A1201      36.646 -91.038  30.248  1.00 24.430          H  
ATOM  19271  N   GLN A1202      34.477 -96.288  29.077  1.00 15.270          N  
ATOM  19272  CA  GLN A1202      34.778 -97.311  28.073  1.00 15.660          C  
ATOM  19273  C   GLN A1202      33.661 -97.508  27.042  1.00 15.390          C  
ATOM  19274  O   GLN A1202      32.502 -97.776  27.375  1.00 15.330          O  
ATOM  19275  CB  GLN A1202      35.059 -98.647  28.755  1.00 21.770          C  
ATOM  19276  CG  GLN A1202      35.553 -99.740  27.824  1.00 21.770          C  
ATOM  19277  CD  GLN A1202      35.778-101.035  28.563  1.00 21.770          C  
ATOM  19278  OE1 GLN A1202      35.155-101.281  29.598  1.00 21.770          O  
ATOM  19279  NE2 GLN A1202      36.670-101.868  28.053  1.00 21.770          N  
ATOM  19280  H   GLN A1202      34.603 -96.481  30.062  1.00 18.320          H  
ATOM  19281  HA  GLN A1202      35.672 -96.998  27.534  1.00 18.790          H  
ATOM  19282 1HB  GLN A1202      35.796 -98.510  29.544  1.00 26.120          H  
ATOM  19283 2HB  GLN A1202      34.140 -99.006  29.221  1.00 26.120          H  
ATOM  19284 1HG  GLN A1202      34.844 -99.905  27.028  1.00 26.120          H  
ATOM  19285 2HG  GLN A1202      36.507 -99.429  27.400  1.00 26.120          H  
ATOM  19286 1HE2 GLN A1202      36.858-102.739  28.510  1.00 26.120          H  
ATOM  19287 2HE2 GLN A1202      37.158-101.633  27.213  1.00 26.120          H  
ATOM  19288  N   TYR A1203      34.047 -97.472  25.771  1.00 15.310          N  
ATOM  19289  CA  TYR A1203      33.113 -97.599  24.655  1.00 15.170          C  
ATOM  19290  C   TYR A1203      32.688 -99.017  24.302  1.00 15.390          C  
ATOM  19291  O   TYR A1203      33.106 -99.560  23.276  1.00 15.880          O  
ATOM  19292  CB  TYR A1203      33.741 -96.974  23.412  1.00 21.290          C  
ATOM  19293  CG  TYR A1203      33.902 -95.487  23.480  1.00 21.290          C  
ATOM  19294  CD1 TYR A1203      35.050 -94.914  24.029  1.00 21.290          C  
ATOM  19295  CD2 TYR A1203      32.918 -94.688  22.961  1.00 21.290          C  
ATOM  19296  CE1 TYR A1203      35.177 -93.548  24.055  1.00 21.290          C  
ATOM  19297  CE2 TYR A1203      33.058 -93.345  22.986  1.00 21.290          C  
ATOM  19298  CZ  TYR A1203      34.170 -92.771  23.529  1.00 21.290          C  
ATOM  19299  OH  TYR A1203      34.287 -91.423  23.532  1.00 21.290          O  
ATOM  19300  H   TYR A1203      35.015 -97.276  25.570  1.00 18.370          H  
ATOM  19301  HA  TYR A1203      32.208 -97.045  24.909  1.00 18.200          H  
ATOM  19302 1HB  TYR A1203      34.718 -97.415  23.240  1.00 25.550          H  
ATOM  19303 2HB  TYR A1203      33.120 -97.204  22.544  1.00 25.550          H  
ATOM  19304  HD1 TYR A1203      35.840 -95.539  24.436  1.00 25.550          H  
ATOM  19305  HD2 TYR A1203      32.032 -95.130  22.524  1.00 25.550          H  
ATOM  19306  HE1 TYR A1203      36.067 -93.090  24.479  1.00 25.550          H  
ATOM  19307  HE2 TYR A1203      32.283 -92.720  22.569  1.00 25.550          H  
ATOM  19308  HH  TYR A1203      33.555 -91.038  23.041  1.00 25.550          H  
ATOM  19309  N   LEU A1204      31.850 -99.616  25.137  1.00 15.150          N  
ATOM  19310  CA  LEU A1204      31.370-100.962  24.812  1.00 15.420          C  
ATOM  19311  C   LEU A1204      29.961-100.914  24.244  1.00 15.420          C  
ATOM  19312  O   LEU A1204      28.980-100.657  24.954  1.00 15.210          O  
ATOM  19313  CB  LEU A1204      31.389-101.909  26.018  1.00 21.480          C  
ATOM  19314  CG  LEU A1204      32.732-102.114  26.721  1.00 21.480          C  
ATOM  19315  CD1 LEU A1204      32.542-103.094  27.859  1.00 21.480          C  
ATOM  19316  CD2 LEU A1204      33.796-102.608  25.737  1.00 21.480          C  
ATOM  19317  H   LEU A1204      31.594 -99.106  25.990  1.00 18.180          H  
ATOM  19318  HA  LEU A1204      31.998-101.380  24.031  1.00 18.500          H  
ATOM  19319 1HB  LEU A1204      30.694-101.518  26.768  1.00 25.780          H  
ATOM  19320 2HB  LEU A1204      31.023-102.885  25.699  1.00 25.780          H  
ATOM  19321  HG  LEU A1204      33.041-101.179  27.157  1.00 25.780          H  
ATOM  19322 1HD1 LEU A1204      33.485-103.223  28.391  1.00 25.780          H  
ATOM  19323 2HD1 LEU A1204      31.792-102.702  28.547  1.00 25.780          H  
ATOM  19324 3HD1 LEU A1204      32.210-104.052  27.470  1.00 25.780          H  
ATOM  19325 1HD2 LEU A1204      34.731-102.749  26.261  1.00 25.780          H  
ATOM  19326 2HD2 LEU A1204      33.480-103.555  25.305  1.00 25.780          H  
ATOM  19327 3HD2 LEU A1204      33.946-101.879  24.945  1.00 25.780          H  
ATOM  19328  N   LYS A1205      29.866-101.124  22.942  1.00 15.700          N  
ATOM  19329  CA  LYS A1205      28.582-101.026  22.279  1.00 15.780          C  
ATOM  19330  C   LYS A1205      27.613-102.059  22.808  1.00 15.780          C  
ATOM  19331  O   LYS A1205      27.958-103.230  22.954  1.00 16.240          O  
ATOM  19332  CB  LYS A1205      28.726-101.188  20.770  1.00 22.060          C  
ATOM  19333  CG  LYS A1205      29.409-100.036  20.078  1.00 22.060          C  
ATOM  19334  CD  LYS A1205      29.490-100.268  18.573  1.00 22.060          C  
ATOM  19335  CE  LYS A1205      30.065 -99.054  17.865  1.00 22.060          C  
ATOM  19336  NZ  LYS A1205      30.180 -99.254  16.398  1.00 22.060          N  
ATOM  19337  H   LYS A1205      30.705-101.333  22.417  1.00 18.840          H  
ATOM  19338  HA  LYS A1205      28.169-100.037  22.482  1.00 18.940          H  
ATOM  19339 1HB  LYS A1205      29.294-102.089  20.557  1.00 26.470          H  
ATOM  19340 2HB  LYS A1205      27.738-101.309  20.326  1.00 26.470          H  
ATOM  19341 1HG  LYS A1205      28.847 -99.121  20.267  1.00 26.470          H  
ATOM  19342 2HG  LYS A1205      30.413 -99.906  20.486  1.00 26.470          H  
ATOM  19343 1HD  LYS A1205      30.123-101.132  18.371  1.00 26.470          H  
ATOM  19344 2HD  LYS A1205      28.495-100.464  18.178  1.00 26.470          H  
ATOM  19345 1HE  LYS A1205      29.403 -98.206  18.047  1.00 26.470          H  
ATOM  19346 2HE  LYS A1205      31.049 -98.822  18.268  1.00 26.470          H  
ATOM  19347 1HZ  LYS A1205      30.541 -98.381  15.978  1.00 26.470          H  
ATOM  19348 2HZ  LYS A1205      30.801-100.014  16.191  1.00 26.470          H  
ATOM  19349 3HZ  LYS A1205      29.275 -99.443  16.010  1.00 26.470          H  
ATOM  19350  N   GLY A1206      26.392-101.622  23.089  1.00 15.310          N  
ATOM  19351  CA  GLY A1206      25.334-102.514  23.545  1.00 15.290          C  
ATOM  19352  C   GLY A1206      25.275-102.737  25.056  1.00 15.210          C  
ATOM  19353  O   GLY A1206      24.332-103.363  25.543  1.00 15.310          O  
ATOM  19354  H   GLY A1206      26.186-100.641  22.965  1.00 18.370          H  
ATOM  19355 1HA  GLY A1206      24.379-102.121  23.207  1.00 18.350          H  
ATOM  19356 2HA  GLY A1206      25.458-103.478  23.053  1.00 18.350          H  
ATOM  19357  N   GLU A1207      26.260-102.242  25.806  1.00 15.070          N  
ATOM  19358  CA  GLU A1207      26.243-102.454  27.249  1.00 15.010          C  
ATOM  19359  C   GLU A1207      25.163-101.601  27.898  1.00 14.440          C  
ATOM  19360  O   GLU A1207      24.989-100.439  27.535  1.00 14.070          O  
ATOM  19361  CB  GLU A1207      27.601-102.138  27.872  1.00 21.040          C  
ATOM  19362  CG  GLU A1207      27.736-102.552  29.349  1.00 21.040          C  
ATOM  19363  CD  GLU A1207      29.088-102.266  29.877  1.00 21.040          C  
ATOM  19364  OE1 GLU A1207      29.742-101.430  29.313  1.00 21.040          O  
ATOM  19365  OE2 GLU A1207      29.455-102.813  30.885  1.00 21.040          O  
ATOM  19366  H   GLU A1207      27.042-101.732  25.378  1.00 18.080          H  
ATOM  19367  HA  GLU A1207      26.012-103.501  27.441  1.00 18.010          H  
ATOM  19368 1HB  GLU A1207      28.385-102.642  27.304  1.00 25.250          H  
ATOM  19369 2HB  GLU A1207      27.790-101.066  27.800  1.00 25.250          H  
ATOM  19370 1HG  GLU A1207      27.009-102.007  29.953  1.00 25.250          H  
ATOM  19371 2HG  GLU A1207      27.527-103.615  29.445  1.00 25.250          H  
ATOM  19372  N   LYS A1208      24.438-102.181  28.853  1.00 14.430          N  
ATOM  19373  CA  LYS A1208      23.406-101.468  29.605  1.00 13.960          C  
ATOM  19374  C   LYS A1208      23.862-101.108  31.018  1.00 13.650          C  
ATOM  19375  O   LYS A1208      23.849-101.961  31.908  1.00 13.870          O  
ATOM  19376  CB  LYS A1208      22.143-102.322  29.678  1.00 19.730          C  
ATOM  19377  CG  LYS A1208      21.460-102.542  28.345  1.00 19.730          C  
ATOM  19378  CD  LYS A1208      20.206-103.386  28.510  1.00 19.730          C  
ATOM  19379  CE  LYS A1208      19.508-103.621  27.179  1.00 19.730          C  
ATOM  19380  NZ  LYS A1208      18.298-104.493  27.331  1.00 19.730          N  
ATOM  19381  H   LYS A1208      24.630-103.147  29.076  1.00 17.320          H  
ATOM  19382  HA  LYS A1208      23.180-100.535  29.085  1.00 16.750          H  
ATOM  19383 1HB  LYS A1208      22.404-103.304  30.068  1.00 23.680          H  
ATOM  19384 2HB  LYS A1208      21.435-101.886  30.370  1.00 23.680          H  
ATOM  19385 1HG  LYS A1208      21.195-101.578  27.924  1.00 23.680          H  
ATOM  19386 2HG  LYS A1208      22.150-103.037  27.656  1.00 23.680          H  
ATOM  19387 1HD  LYS A1208      20.476-104.348  28.945  1.00 23.680          H  
ATOM  19388 2HD  LYS A1208      19.518-102.880  29.188  1.00 23.680          H  
ATOM  19389 1HE  LYS A1208      19.204-102.660  26.763  1.00 23.680          H  
ATOM  19390 2HE  LYS A1208      20.206-104.098  26.490  1.00 23.680          H  
ATOM  19391 1HZ  LYS A1208      17.862-104.628  26.429  1.00 23.680          H  
ATOM  19392 2HZ  LYS A1208      18.573-105.391  27.705  1.00 23.680          H  
ATOM  19393 3HZ  LYS A1208      17.638-104.058  27.958  1.00 23.680          H  
ATOM  19394  N   LYS A1209      24.278 -99.862  31.230  1.00 13.190          N  
ATOM  19395  CA  LYS A1209      24.791 -99.456  32.541  1.00 12.920          C  
ATOM  19396  C   LYS A1209      23.738 -98.677  33.308  1.00 12.400          C  
ATOM  19397  O   LYS A1209      22.825 -98.132  32.702  1.00 12.170          O  
ATOM  19398  CB  LYS A1209      26.037 -98.589  32.389  1.00 18.200          C  
ATOM  19399  CG  LYS A1209      27.230 -99.267  31.756  1.00 18.200          C  
ATOM  19400  CD  LYS A1209      28.423 -98.327  31.806  1.00 18.200          C  
ATOM  19401  CE  LYS A1209      29.655 -98.868  31.109  1.00 18.200          C  
ATOM  19402  NZ  LYS A1209      30.214-100.081  31.793  1.00 18.200          N  
ATOM  19403  H   LYS A1209      24.258 -99.190  30.452  1.00 15.830          H  
ATOM  19404  HA  LYS A1209      25.041-100.347  33.117  1.00 15.500          H  
ATOM  19405 1HB  LYS A1209      25.797 -97.734  31.767  1.00 21.840          H  
ATOM  19406 2HB  LYS A1209      26.332 -98.207  33.361  1.00 21.840          H  
ATOM  19407 1HG  LYS A1209      27.451-100.194  32.280  1.00 21.840          H  
ATOM  19408 2HG  LYS A1209      27.000 -99.505  30.712  1.00 21.840          H  
ATOM  19409 1HD  LYS A1209      28.155 -97.366  31.363  1.00 21.840          H  
ATOM  19410 2HD  LYS A1209      28.678 -98.170  32.837  1.00 21.840          H  
ATOM  19411 1HE  LYS A1209      29.401 -99.120  30.081  1.00 21.840          H  
ATOM  19412 2HE  LYS A1209      30.419 -98.089  31.099  1.00 21.840          H  
ATOM  19413 1HZ  LYS A1209      31.036-100.392  31.280  1.00 21.840          H  
ATOM  19414 2HZ  LYS A1209      30.468 -99.863  32.737  1.00 21.840          H  
ATOM  19415 3HZ  LYS A1209      29.531-100.845  31.791  1.00 21.840          H  
ATOM  19416  N   ILE A1210      23.844 -98.596  34.632  1.00 12.270          N  
ATOM  19417  CA  ILE A1210      22.885 -97.759  35.359  1.00 11.850          C  
ATOM  19418  C   ILE A1210      23.565 -96.521  35.922  1.00 11.510          C  
ATOM  19419  O   ILE A1210      24.571 -96.618  36.631  1.00 11.620          O  
ATOM  19420  CB  ILE A1210      22.172 -98.532  36.493  1.00 16.760          C  
ATOM  19421  CG1 ILE A1210      21.480 -99.834  35.931  1.00 16.760          C  
ATOM  19422  CG2 ILE A1210      21.135 -97.606  37.203  1.00 16.760          C  
ATOM  19423  CD1 ILE A1210      20.405 -99.623  34.854  1.00 16.760          C  
ATOM  19424  H   ILE A1210      24.583 -99.082  35.123  1.00 14.720          H  
ATOM  19425  HA  ILE A1210      22.124 -97.403  34.668  1.00 14.220          H  
ATOM  19426  HB  ILE A1210      22.908 -98.856  37.225  1.00 20.110          H  
ATOM  19427 1HG1 ILE A1210      22.250-100.476  35.509  1.00 20.110          H  
ATOM  19428 2HG1 ILE A1210      21.014-100.358  36.767  1.00 20.110          H  
ATOM  19429 1HG2 ILE A1210      20.651 -98.156  38.006  1.00 20.110          H  
ATOM  19430 2HG2 ILE A1210      21.634 -96.735  37.627  1.00 20.110          H  
ATOM  19431 3HG2 ILE A1210      20.382 -97.267  36.492  1.00 20.110          H  
ATOM  19432 1HD1 ILE A1210      20.012-100.591  34.555  1.00 20.110          H  
ATOM  19433 2HD1 ILE A1210      19.591 -99.013  35.234  1.00 20.110          H  
ATOM  19434 3HD1 ILE A1210      20.838 -99.143  33.996  1.00 20.110          H  
ATOM  19435  N   ARG A1211      22.989 -95.361  35.607  1.00 11.140          N  
ATOM  19436  CA  ARG A1211      23.500 -94.067  36.073  1.00 10.810          C  
ATOM  19437  C   ARG A1211      22.358 -93.188  36.540  1.00 10.490          C  
ATOM  19438  O   ARG A1211      21.202 -93.413  36.172  1.00 10.450          O  
ATOM  19439  CB  ARG A1211      24.273 -93.328  35.003  1.00 15.270          C  
ATOM  19440  CG  ARG A1211      25.545 -94.022  34.499  1.00 15.270          C  
ATOM  19441  CD  ARG A1211      26.614 -93.999  35.490  1.00 15.270          C  
ATOM  19442  NE  ARG A1211      27.833 -94.579  34.981  1.00 15.270          N  
ATOM  19443  CZ  ARG A1211      28.178 -95.883  35.065  1.00 15.270          C  
ATOM  19444  NH1 ARG A1211      27.388 -96.783  35.636  1.00 15.270          N  
ATOM  19445  NH2 ARG A1211      29.344 -96.252  34.575  1.00 15.270          N  
ATOM  19446  H   ARG A1211      22.144 -95.411  35.020  1.00 13.370          H  
ATOM  19447  HA  ARG A1211      24.155 -94.231  36.928  1.00 12.970          H  
ATOM  19448 1HB  ARG A1211      23.616 -93.095  34.208  1.00 18.320          H  
ATOM  19449 2HB  ARG A1211      24.594 -92.372  35.413  1.00 18.320          H  
ATOM  19450 1HG  ARG A1211      25.334 -95.056  34.243  1.00 18.320          H  
ATOM  19451 2HG  ARG A1211      25.908 -93.500  33.614  1.00 18.320          H  
ATOM  19452 1HD  ARG A1211      26.826 -92.971  35.744  1.00 18.320          H  
ATOM  19453 2HD  ARG A1211      26.330 -94.532  36.387  1.00 18.320          H  
ATOM  19454  HE  ARG A1211      28.489 -93.958  34.532  1.00 18.320          H  
ATOM  19455 1HH1 ARG A1211      26.465 -96.529  36.030  1.00 18.320          H  
ATOM  19456 2HH1 ARG A1211      27.686 -97.742  35.698  1.00 18.320          H  
ATOM  19457 1HH2 ARG A1211      29.941 -95.562  34.142  1.00 18.320          H  
ATOM  19458 2HH2 ARG A1211      29.642 -97.211  34.637  1.00 18.320          H  
ATOM  19459  N   PHE A1212      22.686 -92.205  37.376  1.00 10.300          N  
ATOM  19460  CA  PHE A1212      21.741 -91.231  37.916  1.00 10.040          C  
ATOM  19461  C   PHE A1212      21.513 -90.097  36.930  1.00  9.520          C  
ATOM  19462  O   PHE A1212      22.482 -89.547  36.397  1.00  9.400          O  
ATOM  19463  CB  PHE A1212      22.274 -90.703  39.236  1.00 14.160          C  
ATOM  19464  CG  PHE A1212      21.425 -89.693  39.883  1.00 14.160          C  
ATOM  19465  CD1 PHE A1212      20.207 -90.042  40.427  1.00 14.160          C  
ATOM  19466  CD2 PHE A1212      21.860 -88.384  39.993  1.00 14.160          C  
ATOM  19467  CE1 PHE A1212      19.439 -89.093  41.066  1.00 14.160          C  
ATOM  19468  CE2 PHE A1212      21.093 -87.443  40.632  1.00 14.160          C  
ATOM  19469  CZ  PHE A1212      19.884 -87.798  41.165  1.00 14.160          C  
ATOM  19470  H   PHE A1212      23.675 -92.082  37.617  1.00 12.360          H  
ATOM  19471  HA  PHE A1212      20.794 -91.729  38.101  1.00 12.050          H  
ATOM  19472 1HB  PHE A1212      22.403 -91.530  39.925  1.00 16.990          H  
ATOM  19473 2HB  PHE A1212      23.265 -90.269  39.072  1.00 16.990          H  
ATOM  19474  HD1 PHE A1212      19.870 -91.072  40.351  1.00 16.990          H  
ATOM  19475  HD2 PHE A1212      22.832 -88.104  39.572  1.00 16.990          H  
ATOM  19476  HE1 PHE A1212      18.482 -89.361  41.504  1.00 16.990          H  
ATOM  19477  HE2 PHE A1212      21.441 -86.411  40.728  1.00 16.990          H  
ATOM  19478  HZ  PHE A1212      19.280 -87.042  41.678  1.00 16.990          H  
ATOM  19479  N   ASN A1213      20.256 -89.753  36.628  1.00  9.280          N  
ATOM  19480  CA  ASN A1213      20.011 -88.711  35.641  1.00  8.840          C  
ATOM  19481  C   ASN A1213      19.420 -87.444  36.272  1.00  8.540          C  
ATOM  19482  O   ASN A1213      18.232 -87.398  36.606  1.00  8.500          O  
ATOM  19483  CB  ASN A1213      19.113 -89.276  34.553  1.00 12.550          C  
ATOM  19484  CG  ASN A1213      18.916 -88.360  33.401  1.00 12.550          C  
ATOM  19485  OD1 ASN A1213      19.769 -87.510  33.124  1.00 12.550          O  
ATOM  19486  ND2 ASN A1213      17.809 -88.524  32.716  1.00 12.550          N  
ATOM  19487  H   ASN A1213      19.434 -90.186  37.065  1.00 11.140          H  
ATOM  19488  HA  ASN A1213      20.960 -88.423  35.189  1.00 10.610          H  
ATOM  19489 1HB  ASN A1213      19.546 -90.207  34.185  1.00 15.060          H  
ATOM  19490 2HB  ASN A1213      18.139 -89.521  34.984  1.00 15.060          H  
ATOM  19491 1HD2 ASN A1213      17.613 -87.947  31.911  1.00 15.060          H  
ATOM  19492 2HD2 ASN A1213      17.157 -89.229  32.990  1.00 15.060          H  
ATOM  19493  N   SER A1214      20.260 -86.425  36.456  1.00  8.390          N  
ATOM  19494  CA  SER A1214      19.844 -85.179  37.088  1.00  8.180          C  
ATOM  19495  C   SER A1214      19.303 -84.218  36.033  1.00  7.640          C  
ATOM  19496  O   SER A1214      19.927 -83.977  34.991  1.00  7.430          O  
ATOM  19497  CB  SER A1214      20.978 -84.527  37.840  1.00 11.540          C  
ATOM  19498  OG  SER A1214      20.572 -83.277  38.333  1.00 11.540          O  
ATOM  19499  H   SER A1214      21.219 -86.519  36.115  1.00 10.070          H  
ATOM  19500  HA  SER A1214      19.045 -85.399  37.797  1.00  9.820          H  
ATOM  19501 1HB  SER A1214      21.288 -85.167  38.660  1.00 13.840          H  
ATOM  19502 2HB  SER A1214      21.828 -84.406  37.179  1.00 13.840          H  
ATOM  19503  HG  SER A1214      21.330 -82.916  38.807  1.00 13.840          H  
ATOM  19504  N   LYS A1215      18.119 -83.665  36.280  1.00  7.470          N  
ATOM  19505  CA  LYS A1215      17.501 -82.766  35.308  1.00  7.180          C  
ATOM  19506  C   LYS A1215      18.243 -81.453  35.036  1.00  6.970          C  
ATOM  19507  O   LYS A1215      18.230 -80.975  33.901  1.00  7.080          O  
ATOM  19508  CB  LYS A1215      16.072 -82.425  35.744  1.00 10.170          C  
ATOM  19509  CG  LYS A1215      15.078 -83.573  35.629  1.00 10.170          C  
ATOM  19510  CD  LYS A1215      13.684 -83.156  36.104  1.00 10.170          C  
ATOM  19511  CE  LYS A1215      12.687 -84.310  35.999  1.00 10.170          C  
ATOM  19512  NZ  LYS A1215      11.334 -83.931  36.503  1.00 10.170          N  
ATOM  19513  H   LYS A1215      17.653 -83.891  37.146  1.00  8.960          H  
ATOM  19514  HA  LYS A1215      17.444 -83.302  34.362  1.00  8.620          H  
ATOM  19515 1HB  LYS A1215      16.080 -82.084  36.779  1.00 12.200          H  
ATOM  19516 2HB  LYS A1215      15.700 -81.604  35.134  1.00 12.200          H  
ATOM  19517 1HG  LYS A1215      15.020 -83.890  34.587  1.00 12.200          H  
ATOM  19518 2HG  LYS A1215      15.423 -84.419  36.224  1.00 12.200          H  
ATOM  19519 1HD  LYS A1215      13.733 -82.822  37.142  1.00 12.200          H  
ATOM  19520 2HD  LYS A1215      13.327 -82.325  35.492  1.00 12.200          H  
ATOM  19521 1HE  LYS A1215      12.602 -84.611  34.955  1.00 12.200          H  
ATOM  19522 2HE  LYS A1215      13.058 -85.152  36.582  1.00 12.200          H  
ATOM  19523 1HZ  LYS A1215      10.709 -84.720  36.416  1.00 12.200          H  
ATOM  19524 2HZ  LYS A1215      11.399 -83.660  37.475  1.00 12.200          H  
ATOM  19525 3HZ  LYS A1215      10.974 -83.157  35.963  1.00 12.200          H  
ATOM  19526  N   VAL A1216      18.801 -80.825  36.078  1.00  6.920          N  
ATOM  19527  CA  VAL A1216      19.465 -79.531  35.899  1.00  6.890          C  
ATOM  19528  C   VAL A1216      20.832 -79.414  36.590  1.00  6.860          C  
ATOM  19529  O   VAL A1216      20.918 -79.524  37.813  1.00  6.970          O  
ATOM  19530  CB  VAL A1216      18.538 -78.393  36.448  1.00  9.660          C  
ATOM  19531  CG1 VAL A1216      19.208 -77.008  36.279  1.00  9.660          C  
ATOM  19532  CG2 VAL A1216      17.185 -78.418  35.728  1.00  9.660          C  
ATOM  19533  H   VAL A1216      18.789 -81.266  36.987  1.00  8.300          H  
ATOM  19534  HA  VAL A1216      19.619 -79.373  34.831  1.00  8.270          H  
ATOM  19535  HB  VAL A1216      18.376 -78.545  37.514  1.00 11.590          H  
ATOM  19536 1HG1 VAL A1216      18.550 -76.227  36.674  1.00 11.590          H  
ATOM  19537 2HG1 VAL A1216      20.139 -76.981  36.824  1.00 11.590          H  
ATOM  19538 3HG1 VAL A1216      19.397 -76.819  35.232  1.00 11.590          H  
ATOM  19539 1HG2 VAL A1216      16.551 -77.626  36.119  1.00 11.590          H  
ATOM  19540 2HG2 VAL A1216      17.333 -78.270  34.683  1.00 11.590          H  
ATOM  19541 3HG2 VAL A1216      16.692 -79.364  35.883  1.00 11.590          H  
ATOM  19542  N   ILE A1217      21.870 -79.079  35.817  1.00  7.000          N  
ATOM  19543  CA  ILE A1217      23.209 -78.812  36.347  1.00  7.200          C  
ATOM  19544  C   ILE A1217      23.276 -77.443  36.999  1.00  7.130          C  
ATOM  19545  O   ILE A1217      23.833 -77.276  38.082  1.00  7.340          O  
ATOM  19546  CB  ILE A1217      24.282 -78.876  35.242  1.00 10.000          C  
ATOM  19547  CG1 ILE A1217      24.396 -80.290  34.778  1.00 10.000          C  
ATOM  19548  CG2 ILE A1217      25.648 -78.321  35.746  1.00 10.000          C  
ATOM  19549  CD1 ILE A1217      25.157 -80.471  33.505  1.00 10.000          C  
ATOM  19550  H   ILE A1217      21.728 -79.060  34.801  1.00  8.400          H  
ATOM  19551  HA  ILE A1217      23.438 -79.562  37.101  1.00  8.640          H  
ATOM  19552  HB  ILE A1217      23.951 -78.287  34.383  1.00 12.000          H  
ATOM  19553 1HG1 ILE A1217      24.900 -80.851  35.562  1.00 12.000          H  
ATOM  19554 2HG1 ILE A1217      23.399 -80.706  34.637  1.00 12.000          H  
ATOM  19555 1HG2 ILE A1217      26.389 -78.365  34.959  1.00 12.000          H  
ATOM  19556 2HG2 ILE A1217      25.554 -77.289  36.058  1.00 12.000          H  
ATOM  19557 3HG2 ILE A1217      25.989 -78.915  36.595  1.00 12.000          H  
ATOM  19558 1HD1 ILE A1217      25.206 -81.516  33.236  1.00 12.000          H  
ATOM  19559 2HD1 ILE A1217      24.636 -79.952  32.745  1.00 12.000          H  
ATOM  19560 3HD1 ILE A1217      26.161 -80.097  33.586  1.00 12.000          H  
ATOM  19561  N   THR A1218      22.762 -76.460  36.281  1.00  7.180          N  
ATOM  19562  CA  THR A1218      22.778 -75.076  36.699  1.00  7.280          C  
ATOM  19563  C   THR A1218      21.709 -74.284  35.971  1.00  7.240          C  
ATOM  19564  O   THR A1218      21.285 -74.655  34.874  1.00  7.740          O  
ATOM  19565  CB  THR A1218      24.155 -74.446  36.476  1.00 10.150          C  
ATOM  19566  OG1 THR A1218      24.134 -73.110  36.979  1.00 10.150          O  
ATOM  19567  CG2 THR A1218      24.518 -74.456  34.984  1.00 10.150          C  
ATOM  19568  H   THR A1218      22.330 -76.692  35.403  1.00  8.620          H  
ATOM  19569  HA  THR A1218      22.553 -75.032  37.765  1.00  8.740          H  
ATOM  19570  HB  THR A1218      24.899 -75.016  37.032  1.00 12.180          H  
ATOM  19571  HG1 THR A1218      25.036 -72.777  37.043  1.00 12.180          H  
ATOM  19572 1HG2 THR A1218      25.506 -74.021  34.844  1.00 12.180          H  
ATOM  19573 2HG2 THR A1218      24.529 -75.482  34.622  1.00 12.180          H  
ATOM  19574 3HG2 THR A1218      23.790 -73.883  34.417  1.00 12.180          H  
ATOM  19575  N   GLY A1219      21.271 -73.200  36.581  1.00  6.900          N  
ATOM  19576  CA  GLY A1219      20.269 -72.333  35.972  1.00  7.180          C  
ATOM  19577  C   GLY A1219      19.055 -72.231  36.873  1.00  7.230          C  
ATOM  19578  O   GLY A1219      18.935 -72.963  37.863  1.00  7.550          O  
ATOM  19579  H   GLY A1219      21.666 -72.963  37.481  1.00  8.280          H  
ATOM  19580 1HA  GLY A1219      20.689 -71.339  35.806  1.00  8.620          H  
ATOM  19581 2HA  GLY A1219      19.976 -72.719  34.996  1.00  8.620          H  
ATOM  19582  N   SER A1220      18.155 -71.317  36.539  1.00  7.260          N  
ATOM  19583  CA  SER A1220      16.969 -71.099  37.375  1.00  7.590          C  
ATOM  19584  C   SER A1220      15.798 -70.539  36.594  1.00  7.470          C  
ATOM  19585  O   SER A1220      15.908 -70.203  35.415  1.00  7.530          O  
ATOM  19586  CB  SER A1220      17.249 -70.114  38.492  1.00 10.490          C  
ATOM  19587  OG  SER A1220      17.329 -68.803  37.990  1.00 10.490          O  
ATOM  19588  H   SER A1220      18.333 -70.764  35.694  1.00  8.710          H  
ATOM  19589  HA  SER A1220      16.672 -72.057  37.804  1.00  9.110          H  
ATOM  19590 1HB  SER A1220      16.469 -70.171  39.247  1.00 12.590          H  
ATOM  19591 2HB  SER A1220      18.186 -70.376  38.976  1.00 12.590          H  
ATOM  19592  HG  SER A1220      17.568 -68.254  38.747  1.00 12.590          H  
ATOM  19593  N   GLU A1221      14.678 -70.355  37.283  1.00  7.620          N  
ATOM  19594  CA  GLU A1221      13.437 -69.817  36.725  1.00  7.800          C  
ATOM  19595  C   GLU A1221      13.559 -68.389  36.169  1.00  7.460          C  
ATOM  19596  O   GLU A1221      12.645 -67.900  35.497  1.00  7.500          O  
ATOM  19597  CB  GLU A1221      12.315 -69.893  37.775  1.00 10.850          C  
ATOM  19598  CG  GLU A1221      12.535 -69.069  39.060  1.00 10.850          C  
ATOM  19599  CD  GLU A1221      13.314 -69.801  40.131  1.00 10.850          C  
ATOM  19600  OE1 GLU A1221      14.018 -70.733  39.799  1.00 10.850          O  
ATOM  19601  OE2 GLU A1221      13.215 -69.425  41.270  1.00 10.850          O  
ATOM  19602  H   GLU A1221      14.667 -70.640  38.267  1.00  9.140          H  
ATOM  19603  HA  GLU A1221      13.147 -70.460  35.892  1.00  9.360          H  
ATOM  19604 1HB  GLU A1221      11.383 -69.547  37.328  1.00 13.020          H  
ATOM  19605 2HB  GLU A1221      12.163 -70.931  38.070  1.00 13.020          H  
ATOM  19606 1HG  GLU A1221      13.073 -68.172  38.820  1.00 13.020          H  
ATOM  19607 2HG  GLU A1221      11.566 -68.774  39.458  1.00 13.020          H  
ATOM  19608  N   ARG A1222      14.651 -67.692  36.494  1.00  7.430          N  
ATOM  19609  CA  ARG A1222      14.884 -66.352  35.972  1.00  7.430          C  
ATOM  19610  C   ARG A1222      16.229 -66.303  35.262  1.00  7.160          C  
ATOM  19611  O   ARG A1222      16.766 -65.230  34.976  1.00  7.500          O  
ATOM  19612  CB  ARG A1222      14.816 -65.291  37.066  1.00 10.400          C  
ATOM  19613  CG  ARG A1222      13.437 -65.128  37.713  1.00 10.400          C  
ATOM  19614  CD  ARG A1222      12.412 -64.575  36.774  1.00 10.400          C  
ATOM  19615  NE  ARG A1222      11.126 -64.437  37.419  1.00 10.400          N  
ATOM  19616  CZ  ARG A1222      10.173 -65.405  37.476  1.00 10.400          C  
ATOM  19617  NH1 ARG A1222      10.355 -66.606  36.926  1.00 10.400          N  
ATOM  19618  NH2 ARG A1222       9.030 -65.144  38.099  1.00 10.400          N  
ATOM  19619  H   ARG A1222      15.359 -68.135  37.083  1.00  8.920          H  
ATOM  19620  HA  ARG A1222      14.128 -66.136  35.225  1.00  8.920          H  
ATOM  19621 1HB  ARG A1222      15.526 -65.538  37.853  1.00 12.480          H  
ATOM  19622 2HB  ARG A1222      15.107 -64.325  36.652  1.00 12.480          H  
ATOM  19623 1HG  ARG A1222      13.086 -66.079  38.062  1.00 12.480          H  
ATOM  19624 2HG  ARG A1222      13.516 -64.447  38.559  1.00 12.480          H  
ATOM  19625 1HD  ARG A1222      12.732 -63.587  36.440  1.00 12.480          H  
ATOM  19626 2HD  ARG A1222      12.282 -65.213  35.915  1.00 12.480          H  
ATOM  19627  HE  ARG A1222      10.920 -63.545  37.856  1.00 12.480          H  
ATOM  19628 1HH1 ARG A1222      11.226 -66.863  36.431  1.00 12.480          H  
ATOM  19629 2HH1 ARG A1222       9.626 -67.299  36.987  1.00 12.480          H  
ATOM  19630 1HH2 ARG A1222       8.879 -64.237  38.519  1.00 12.480          H  
ATOM  19631 2HH2 ARG A1222       8.308 -65.848  38.153  1.00 12.480          H  
ATOM  19632  N   SER A1223      16.787 -67.480  35.007  1.00  6.870          N  
ATOM  19633  CA  SER A1223      18.066 -67.615  34.345  1.00  6.880          C  
ATOM  19634  C   SER A1223      18.146 -68.907  33.508  1.00  6.510          C  
ATOM  19635  O   SER A1223      18.968 -69.776  33.822  1.00  6.520          O  
ATOM  19636  CB  SER A1223      19.181 -67.574  35.371  1.00  9.630          C  
ATOM  19637  OG  SER A1223      20.431 -67.435  34.754  1.00  9.630          O  
ATOM  19638  H   SER A1223      16.292 -68.337  35.247  1.00  8.240          H  
ATOM  19639  HA  SER A1223      18.202 -66.769  33.675  1.00  8.260          H  
ATOM  19640 1HB  SER A1223      19.016 -66.739  36.047  1.00 11.550          H  
ATOM  19641 2HB  SER A1223      19.161 -68.486  35.966  1.00 11.550          H  
ATOM  19642  HG  SER A1223      21.071 -67.446  35.465  1.00 11.550          H  
ATOM  19643  N   PRO A1224      17.209 -69.147  32.556  1.00  6.480          N  
ATOM  19644  CA  PRO A1224      17.171 -70.281  31.639  1.00  6.310          C  
ATOM  19645  C   PRO A1224      18.175 -70.102  30.512  1.00  5.730          C  
ATOM  19646  O   PRO A1224      18.571 -68.970  30.214  1.00  5.910          O  
ATOM  19647  CB  PRO A1224      15.759 -70.221  31.064  1.00  9.460          C  
ATOM  19648  CG  PRO A1224      15.427 -68.743  31.075  1.00  9.460          C  
ATOM  19649  CD  PRO A1224      16.069 -68.209  32.346  1.00  9.460          C  
ATOM  19650  HA  PRO A1224      17.348 -71.222  32.187  1.00  7.570          H  
ATOM  19651 1HB  PRO A1224      15.764 -70.641  30.041  1.00 11.360          H  
ATOM  19652 2HB  PRO A1224      15.078 -70.838  31.668  1.00 11.360          H  
ATOM  19653 1HG  PRO A1224      15.829 -68.263  30.165  1.00 11.360          H  
ATOM  19654 2HG  PRO A1224      14.336 -68.600  31.055  1.00 11.360          H  
ATOM  19655 1HD  PRO A1224      16.413 -67.176  32.204  1.00 11.360          H  
ATOM  19656 2HD  PRO A1224      15.315 -68.313  33.139  1.00 11.360          H  
ATOM  19657  N   ILE A1225      18.480 -71.202  29.847  1.00  5.380          N  
ATOM  19658  CA  ILE A1225      19.256 -71.252  28.616  1.00  5.270          C  
ATOM  19659  C   ILE A1225      18.356 -70.780  27.457  1.00  4.940          C  
ATOM  19660  O   ILE A1225      17.142 -70.994  27.454  1.00  4.910          O  
ATOM  19661  CB  ILE A1225      19.878 -72.642  28.392  1.00  7.420          C  
ATOM  19662  CG1 ILE A1225      20.864 -72.933  29.540  1.00  7.420          C  
ATOM  19663  CG2 ILE A1225      20.581 -72.702  27.008  1.00  7.420          C  
ATOM  19664  CD1 ILE A1225      21.350 -74.369  29.599  1.00  7.420          C  
ATOM  19665  H   ILE A1225      18.140 -72.097  30.210  1.00  6.460          H  
ATOM  19666  HA  ILE A1225      20.081 -70.546  28.698  1.00  6.320          H  
ATOM  19667  HB  ILE A1225      19.128 -73.381  28.441  1.00  8.910          H  
ATOM  19668 1HG1 ILE A1225      21.703 -72.274  29.444  1.00  8.910          H  
ATOM  19669 2HG1 ILE A1225      20.366 -72.716  30.487  1.00  8.910          H  
ATOM  19670 1HG2 ILE A1225      21.010 -73.678  26.850  1.00  8.910          H  
ATOM  19671 2HG2 ILE A1225      19.854 -72.517  26.207  1.00  8.910          H  
ATOM  19672 3HG2 ILE A1225      21.369 -71.950  26.959  1.00  8.910          H  
ATOM  19673 1HD1 ILE A1225      22.020 -74.490  30.446  1.00  8.910          H  
ATOM  19674 2HD1 ILE A1225      20.500 -75.012  29.715  1.00  8.910          H  
ATOM  19675 3HD1 ILE A1225      21.870 -74.637  28.695  1.00  8.910          H  
ATOM  19676  N   ASP A1226      18.946 -69.983  26.579  1.00  4.910          N  
ATOM  19677  CA  ASP A1226      18.326 -69.315  25.440  1.00  4.720          C  
ATOM  19678  C   ASP A1226      18.039 -70.120  24.135  1.00  4.750          C  
ATOM  19679  O   ASP A1226      18.125 -71.360  24.086  1.00  5.050          O  
ATOM  19680  CB  ASP A1226      19.225 -68.088  25.194  1.00  6.680          C  
ATOM  19681  CG  ASP A1226      20.693 -68.479  24.831  1.00  6.680          C  
ATOM  19682  OD1 ASP A1226      20.909 -69.591  24.439  1.00  6.680          O  
ATOM  19683  OD2 ASP A1226      21.588 -67.674  25.048  1.00  6.680          O  
ATOM  19684  H   ASP A1226      19.946 -69.861  26.675  1.00  5.890          H  
ATOM  19685  HA  ASP A1226      17.364 -68.940  25.791  1.00  5.660          H  
ATOM  19686 1HB  ASP A1226      18.820 -67.480  24.396  1.00  8.020          H  
ATOM  19687 2HB  ASP A1226      19.240 -67.473  26.089  1.00  8.020          H  
ATOM  19688  N   VAL A1227      17.574 -69.369  23.112  1.00  4.650          N  
ATOM  19689  CA  VAL A1227      17.149 -69.855  21.798  1.00  4.940          C  
ATOM  19690  C   VAL A1227      18.170 -69.728  20.699  1.00  4.880          C  
ATOM  19691  O   VAL A1227      18.761 -68.681  20.534  1.00  4.960          O  
ATOM  19692  CB  VAL A1227      15.882 -69.089  21.375  1.00  6.800          C  
ATOM  19693  CG1 VAL A1227      15.454 -69.403  19.954  1.00  6.800          C  
ATOM  19694  CG2 VAL A1227      14.824 -69.500  22.263  1.00  6.800          C  
ATOM  19695  H   VAL A1227      17.507 -68.357  23.241  1.00  5.580          H  
ATOM  19696  HA  VAL A1227      16.911 -70.901  21.916  1.00  5.930          H  
ATOM  19697  HB  VAL A1227      16.060 -68.021  21.455  1.00  8.160          H  
ATOM  19698 1HG1 VAL A1227      14.541 -68.844  19.736  1.00  8.160          H  
ATOM  19699 2HG1 VAL A1227      16.223 -69.104  19.255  1.00  8.160          H  
ATOM  19700 3HG1 VAL A1227      15.260 -70.459  19.848  1.00  8.160          H  
ATOM  19701 1HG2 VAL A1227      13.905 -68.987  22.013  1.00  8.160          H  
ATOM  19702 2HG2 VAL A1227      14.693 -70.531  22.127  1.00  8.160          H  
ATOM  19703 3HG2 VAL A1227      15.103 -69.297  23.281  1.00  8.160          H  
ATOM  19704  N   ILE A1228      18.361 -70.783  19.924  1.00  5.010          N  
ATOM  19705  CA  ILE A1228      19.312 -70.714  18.818  1.00  5.190          C  
ATOM  19706  C   ILE A1228      18.668 -71.149  17.497  1.00  5.320          C  
ATOM  19707  O   ILE A1228      17.649 -71.826  17.492  1.00  5.600          O  
ATOM  19708  CB  ILE A1228      20.573 -71.547  19.145  1.00  7.190          C  
ATOM  19709  CG1 ILE A1228      20.211 -73.059  19.332  1.00  7.190          C  
ATOM  19710  CG2 ILE A1228      21.233 -70.965  20.417  1.00  7.190          C  
ATOM  19711  CD1 ILE A1228      21.426 -73.993  19.459  1.00  7.190          C  
ATOM  19712  H   ILE A1228      17.806 -71.621  20.123  1.00  6.010          H  
ATOM  19713  HA  ILE A1228      19.628 -69.679  18.701  1.00  6.230          H  
ATOM  19714  HB  ILE A1228      21.278 -71.477  18.317  1.00  8.630          H  
ATOM  19715 1HG1 ILE A1228      19.596 -73.167  20.223  1.00  8.630          H  
ATOM  19716 2HG1 ILE A1228      19.625 -73.394  18.468  1.00  8.630          H  
ATOM  19717 1HG2 ILE A1228      22.146 -71.502  20.654  1.00  8.630          H  
ATOM  19718 2HG2 ILE A1228      21.482 -69.922  20.242  1.00  8.630          H  
ATOM  19719 3HG2 ILE A1228      20.555 -71.032  21.267  1.00  8.630          H  
ATOM  19720 1HD1 ILE A1228      21.076 -75.018  19.570  1.00  8.630          H  
ATOM  19721 2HD1 ILE A1228      22.040 -73.918  18.562  1.00  8.630          H  
ATOM  19722 3HD1 ILE A1228      22.027 -73.729  20.323  1.00  8.630          H  
ATOM  19723  N   ALA A1229      19.264 -70.767  16.360  1.00  5.360          N  
ATOM  19724  CA  ALA A1229      18.732 -71.154  15.038  1.00  5.560          C  
ATOM  19725  C   ALA A1229      18.680 -72.664  14.815  1.00  5.850          C  
ATOM  19726  O   ALA A1229      17.808 -73.174  14.120  1.00  6.180          O  
ATOM  19727  CB  ALA A1229      19.550 -70.535  13.924  1.00  7.700          C  
ATOM  19728  H   ALA A1229      20.088 -70.184  16.421  1.00  6.430          H  
ATOM  19729  HA  ALA A1229      17.717 -70.777  14.974  1.00  6.670          H  
ATOM  19730 1HB  ALA A1229      19.108 -70.797  12.960  1.00  9.240          H  
ATOM  19731 2HB  ALA A1229      19.556 -69.464  14.033  1.00  9.240          H  
ATOM  19732 3HB  ALA A1229      20.552 -70.921  13.970  1.00  9.240          H  
ATOM  19733  N   GLU A1230      19.638 -73.385  15.371  1.00  6.080          N  
ATOM  19734  CA  GLU A1230      19.663 -74.832  15.208  1.00  6.440          C  
ATOM  19735  C   GLU A1230      18.416 -75.444  15.861  1.00  6.450          C  
ATOM  19736  O   GLU A1230      17.938 -74.957  16.889  1.00  6.810          O  
ATOM  19737  CB  GLU A1230      20.933 -75.408  15.831  1.00  8.870          C  
ATOM  19738  CG  GLU A1230      22.237 -74.936  15.162  1.00  8.870          C  
ATOM  19739  CD  GLU A1230      23.468 -75.560  15.761  1.00  8.870          C  
ATOM  19740  OE1 GLU A1230      23.328 -76.398  16.615  1.00  8.870          O  
ATOM  19741  OE2 GLU A1230      24.559 -75.170  15.387  1.00  8.870          O  
ATOM  19742  H   GLU A1230      20.370 -72.916  15.882  1.00  7.300          H  
ATOM  19743  HA  GLU A1230      19.648 -75.068  14.143  1.00  7.730          H  
ATOM  19744 1HB  GLU A1230      20.965 -75.151  16.875  1.00 10.650          H  
ATOM  19745 2HB  GLU A1230      20.901 -76.496  15.769  1.00 10.650          H  
ATOM  19746 1HG  GLU A1230      22.196 -75.181  14.101  1.00 10.650          H  
ATOM  19747 2HG  GLU A1230      22.308 -73.852  15.250  1.00 10.650          H  
ATOM  19748  N   LEU A1231      17.861 -76.497  15.258  1.00  6.400          N  
ATOM  19749  CA  LEU A1231      16.666 -77.107  15.832  1.00  6.730          C  
ATOM  19750  C   LEU A1231      16.924 -78.375  16.632  1.00  6.680          C  
ATOM  19751  O   LEU A1231      17.956 -79.031  16.487  1.00  6.850          O  
ATOM  19752  CB  LEU A1231      15.595 -77.361  14.763  1.00  9.290          C  
ATOM  19753  CG  LEU A1231      15.098 -76.099  13.955  1.00  9.290          C  
ATOM  19754  CD1 LEU A1231      14.036 -76.542  12.954  1.00  9.290          C  
ATOM  19755  CD2 LEU A1231      14.543 -75.025  14.899  1.00  9.290          C  
ATOM  19756  H   LEU A1231      18.271 -76.870  14.415  1.00  7.680          H  
ATOM  19757  HA  LEU A1231      16.250 -76.405  16.536  1.00  8.080          H  
ATOM  19758 1HB  LEU A1231      15.995 -78.073  14.043  1.00 11.150          H  
ATOM  19759 2HB  LEU A1231      14.726 -77.819  15.242  1.00 11.150          H  
ATOM  19760  HG  LEU A1231      15.932 -75.670  13.391  1.00 11.150          H  
ATOM  19761 1HD1 LEU A1231      13.700 -75.678  12.378  1.00 11.150          H  
ATOM  19762 2HD1 LEU A1231      14.457 -77.286  12.279  1.00 11.150          H  
ATOM  19763 3HD1 LEU A1231      13.196 -76.970  13.485  1.00 11.150          H  
ATOM  19764 1HD2 LEU A1231      14.210 -74.190  14.309  1.00 11.150          H  
ATOM  19765 2HD2 LEU A1231      13.728 -75.417  15.462  1.00 11.150          H  
ATOM  19766 3HD2 LEU A1231      15.318 -74.683  15.574  1.00 11.150          H  
ATOM  19767  N   ASN A1232      15.956 -78.672  17.499  1.00  6.740          N  
ATOM  19768  CA  ASN A1232      15.917 -79.810  18.412  1.00  6.940          C  
ATOM  19769  C   ASN A1232      14.571 -80.525  18.241  1.00  7.290          C  
ATOM  19770  O   ASN A1232      13.990 -80.434  17.163  1.00  7.520          O  
ATOM  19771  CB  ASN A1232      16.151 -79.293  19.818  1.00  9.640          C  
ATOM  19772  CG  ASN A1232      17.598 -78.988  20.066  1.00  9.640          C  
ATOM  19773  OD1 ASN A1232      18.387 -79.911  20.301  1.00  9.640          O  
ATOM  19774  ND2 ASN A1232      17.975 -77.733  20.007  1.00  9.640          N  
ATOM  19775  H   ASN A1232      15.155 -78.058  17.507  1.00  8.090          H  
ATOM  19776  HA  ASN A1232      16.708 -80.513  18.145  1.00  8.330          H  
ATOM  19777 1HB  ASN A1232      15.574 -78.380  19.970  1.00 11.560          H  
ATOM  19778 2HB  ASN A1232      15.826 -80.012  20.558  1.00 11.560          H  
ATOM  19779 1HD2 ASN A1232      18.934 -77.501  20.157  1.00 11.560          H  
ATOM  19780 2HD2 ASN A1232      17.315 -76.998  19.787  1.00 11.560          H  
ATOM  19781  N   GLU A1233      14.092 -81.257  19.267  1.00  7.540          N  
ATOM  19782  CA  GLU A1233      12.810 -81.971  19.145  1.00  8.020          C  
ATOM  19783  C   GLU A1233      11.923 -81.804  20.419  1.00  8.280          C  
ATOM  19784  O   GLU A1233      12.351 -82.188  21.506  1.00  8.640          O  
ATOM  19785  CB  GLU A1233      13.064 -83.471  18.921  1.00 11.040          C  
ATOM  19786  CG  GLU A1233      11.793 -84.346  18.772  1.00 11.040          C  
ATOM  19787  CD  GLU A1233      11.020 -84.109  17.485  1.00 11.040          C  
ATOM  19788  OE1 GLU A1233      11.606 -84.206  16.433  1.00 11.040          O  
ATOM  19789  OE2 GLU A1233       9.843 -83.831  17.563  1.00 11.040          O  
ATOM  19790  H   GLU A1233      14.609 -81.330  20.129  1.00  9.050          H  
ATOM  19791  HA  GLU A1233      12.315 -81.607  18.257  1.00  9.620          H  
ATOM  19792 1HB  GLU A1233      13.668 -83.604  18.024  1.00 13.240          H  
ATOM  19793 2HB  GLU A1233      13.638 -83.873  19.763  1.00 13.240          H  
ATOM  19794 1HG  GLU A1233      12.085 -85.393  18.819  1.00 13.240          H  
ATOM  19795 2HG  GLU A1233      11.133 -84.154  19.609  1.00 13.240          H  
ATOM  19796  N   ARG A1234      10.686 -81.241  20.312  1.00  8.300          N  
ATOM  19797  CA  ARG A1234      10.158 -80.611  19.097  1.00  8.790          C  
ATOM  19798  C   ARG A1234      11.028 -79.394  18.811  1.00  8.780          C  
ATOM  19799  O   ARG A1234      11.383 -79.100  17.674  1.00  9.190          O  
ATOM  19800  CB  ARG A1234       8.708 -80.174  19.254  1.00 12.110          C  
ATOM  19801  CG  ARG A1234       7.697 -81.311  19.311  1.00 12.110          C  
ATOM  19802  CD  ARG A1234       6.288 -80.820  19.140  1.00 12.110          C  
ATOM  19803  NE  ARG A1234       5.867 -79.918  20.221  1.00 12.110          N  
ATOM  19804  CZ  ARG A1234       5.326 -80.299  21.406  1.00 12.110          C  
ATOM  19805  NH1 ARG A1234       5.138 -81.575  21.688  1.00 12.110          N  
ATOM  19806  NH2 ARG A1234       4.982 -79.374  22.290  1.00 12.110          N  
ATOM  19807  H   ARG A1234      10.115 -81.218  21.144  1.00  9.960          H  
ATOM  19808  HA  ARG A1234      10.199 -81.312  18.264  1.00 10.550          H  
ATOM  19809 1HB  ARG A1234       8.602 -79.588  20.164  1.00 14.530          H  
ATOM  19810 2HB  ARG A1234       8.436 -79.530  18.417  1.00 14.530          H  
ATOM  19811 1HG  ARG A1234       7.915 -82.025  18.512  1.00 14.530          H  
ATOM  19812 2HG  ARG A1234       7.777 -81.815  20.272  1.00 14.530          H  
ATOM  19813 1HD  ARG A1234       6.222 -80.270  18.200  1.00 14.530          H  
ATOM  19814 2HD  ARG A1234       5.605 -81.665  19.099  1.00 14.530          H  
ATOM  19815  HE  ARG A1234       5.977 -78.923  20.060  1.00 14.530          H  
ATOM  19816 1HH1 ARG A1234       5.394 -82.287  21.023  1.00 14.530          H  
ATOM  19817 2HH1 ARG A1234       4.733 -81.842  22.574  1.00 14.530          H  
ATOM  19818 1HH2 ARG A1234       5.124 -78.395  22.080  1.00 14.530          H  
ATOM  19819 2HH2 ARG A1234       4.579 -79.643  23.176  1.00 14.530          H  
ATOM  19820  N   GLY A1235      11.373 -78.670  19.878  1.00  8.470          N  
ATOM  19821  CA  GLY A1235      12.291 -77.536  19.818  1.00  8.570          C  
ATOM  19822  C   GLY A1235      11.778 -76.270  19.135  1.00  8.050          C  
ATOM  19823  O   GLY A1235      11.740 -75.186  19.734  1.00  8.240          O  
ATOM  19824  H   GLY A1235      11.015 -78.958  20.776  1.00 10.160          H  
ATOM  19825 1HA  GLY A1235      12.597 -77.289  20.834  1.00 10.280          H  
ATOM  19826 2HA  GLY A1235      13.195 -77.864  19.308  1.00 10.280          H  
ATOM  19827  N   ARG A1236      11.502 -76.425  17.841  1.00  7.630          N  
ATOM  19828  CA  ARG A1236      11.127 -75.393  16.891  1.00  7.160          C  
ATOM  19829  C   ARG A1236       9.911 -74.546  17.248  1.00  6.960          C  
ATOM  19830  O   ARG A1236       8.826 -75.058  17.540  1.00  7.100          O  
ATOM  19831  CB  ARG A1236      10.925 -76.026  15.518  1.00 10.210          C  
ATOM  19832  CG  ARG A1236       9.670 -76.873  15.298  1.00 10.210          C  
ATOM  19833  CD  ARG A1236       9.612 -77.387  13.898  1.00 10.210          C  
ATOM  19834  NE  ARG A1236      10.616 -78.418  13.642  1.00 10.210          N  
ATOM  19835  CZ  ARG A1236      11.017 -78.842  12.420  1.00 10.210          C  
ATOM  19836  NH1 ARG A1236      10.514 -78.312  11.321  1.00 10.210          N  
ATOM  19837  NH2 ARG A1236      11.929 -79.799  12.332  1.00 10.210          N  
ATOM  19838  H   ARG A1236      11.573 -77.374  17.496  1.00  9.160          H  
ATOM  19839  HA  ARG A1236      11.970 -74.734  16.800  1.00  8.590          H  
ATOM  19840 1HB  ARG A1236      11.002 -75.290  14.756  1.00 12.250          H  
ATOM  19841 2HB  ARG A1236      11.745 -76.717  15.363  1.00 12.250          H  
ATOM  19842 1HG  ARG A1236       9.667 -77.715  15.990  1.00 12.250          H  
ATOM  19843 2HG  ARG A1236       8.777 -76.276  15.442  1.00 12.250          H  
ATOM  19844 1HD  ARG A1236       8.626 -77.815  13.716  1.00 12.250          H  
ATOM  19845 2HD  ARG A1236       9.783 -76.559  13.213  1.00 12.250          H  
ATOM  19846  HE  ARG A1236      11.028 -78.877  14.448  1.00 12.250          H  
ATOM  19847 1HH1 ARG A1236       9.816 -77.587  11.377  1.00 12.250          H  
ATOM  19848 2HH1 ARG A1236      10.824 -78.637  10.416  1.00 12.250          H  
ATOM  19849 1HH2 ARG A1236      12.316 -80.208  13.179  1.00 12.250          H  
ATOM  19850 2HH2 ARG A1236      12.238 -80.126  11.428  1.00 12.250          H  
ATOM  19851  N   GLN A1237      10.104 -73.236  17.129  1.00  6.880          N  
ATOM  19852  CA  GLN A1237       9.096 -72.209  17.373  1.00  6.900          C  
ATOM  19853  C   GLN A1237       9.401 -71.019  16.476  1.00  6.510          C  
ATOM  19854  O   GLN A1237      10.546 -70.843  16.057  1.00  6.730          O  
ATOM  19855  CB  GLN A1237       9.078 -71.826  18.861  1.00  9.650          C  
ATOM  19856  CG  GLN A1237       8.044 -70.772  19.260  1.00  9.650          C  
ATOM  19857  CD  GLN A1237       6.635 -71.187  18.911  1.00  9.650          C  
ATOM  19858  OE1 GLN A1237       6.222 -70.983  17.755  1.00  9.650          O  
ATOM  19859  NE2 GLN A1237       5.908 -71.774  19.858  1.00  9.650          N  
ATOM  19860  H   GLN A1237      11.061 -72.938  16.927  1.00  8.260          H  
ATOM  19861  HA  GLN A1237       8.121 -72.606  17.095  1.00  8.280          H  
ATOM  19862 1HB  GLN A1237       8.904 -72.718  19.461  1.00 11.580          H  
ATOM  19863 2HB  GLN A1237      10.062 -71.433  19.140  1.00 11.580          H  
ATOM  19864 1HG  GLN A1237       8.100 -70.643  20.340  1.00 11.580          H  
ATOM  19865 2HG  GLN A1237       8.272 -69.819  18.785  1.00 11.580          H  
ATOM  19866 1HE2 GLN A1237       4.971 -72.073  19.661  1.00 11.580          H  
ATOM  19867 2HE2 GLN A1237       6.295 -71.922  20.770  1.00 11.580          H  
ATOM  19868  N   THR A1238       8.401 -70.196  16.139  1.00  6.290          N  
ATOM  19869  CA  THR A1238       8.720 -69.081  15.249  1.00  6.090          C  
ATOM  19870  C   THR A1238       8.497 -67.668  15.712  1.00  5.920          C  
ATOM  19871  O   THR A1238       7.565 -67.361  16.483  1.00  6.290          O  
ATOM  19872  CB  THR A1238       7.906 -69.164  13.967  1.00  8.610          C  
ATOM  19873  OG1 THR A1238       6.509 -69.101  14.301  1.00  8.610          O  
ATOM  19874  CG2 THR A1238       8.189 -70.383  13.266  1.00  8.610          C  
ATOM  19875  H   THR A1238       7.454 -70.353  16.495  1.00  7.550          H  
ATOM  19876  HA  THR A1238       9.768 -69.157  15.006  1.00  7.310          H  
ATOM  19877  HB  THR A1238       8.163 -68.332  13.335  1.00 10.330          H  
ATOM  19878  HG1 THR A1238       6.320 -68.246  14.712  1.00 10.330          H  
ATOM  19879 1HG2 THR A1238       7.612 -70.431  12.358  1.00 10.330          H  
ATOM  19880 2HG2 THR A1238       9.235 -70.413  13.028  1.00 10.330          H  
ATOM  19881 3HG2 THR A1238       7.930 -71.209  13.903  1.00 10.330          H  
ATOM  19882  N   GLY A1239       9.278 -66.801  15.042  1.00  5.610          N  
ATOM  19883  CA  GLY A1239       9.229 -65.352  15.209  1.00  5.350          C  
ATOM  19884  C   GLY A1239      10.164 -64.585  14.270  1.00  5.200          C  
ATOM  19885  O   GLY A1239      10.812 -65.165  13.388  1.00  5.350          O  
ATOM  19886  H   GLY A1239       9.999 -67.234  14.448  1.00  6.730          H  
ATOM  19887 1HA  GLY A1239       8.208 -64.994  15.087  1.00  6.420          H  
ATOM  19888 2HA  GLY A1239       9.521 -65.128  16.225  1.00  6.420          H  
ATOM  19889  N   PHE A1240      10.225 -63.270  14.471  1.00  4.930          N  
ATOM  19890  CA  PHE A1240      11.034 -62.376  13.620  1.00  4.790          C  
ATOM  19891  C   PHE A1240      12.307 -61.895  14.316  1.00  4.530          C  
ATOM  19892  O   PHE A1240      12.361 -61.823  15.541  1.00  4.470          O  
ATOM  19893  CB  PHE A1240      10.188 -61.225  13.129  1.00  6.760          C  
ATOM  19894  CG  PHE A1240       9.136 -61.658  12.194  1.00  6.760          C  
ATOM  19895  CD1 PHE A1240       7.844 -61.879  12.631  1.00  6.760          C  
ATOM  19896  CD2 PHE A1240       9.435 -61.862  10.854  1.00  6.760          C  
ATOM  19897  CE1 PHE A1240       6.878 -62.290  11.747  1.00  6.760          C  
ATOM  19898  CE2 PHE A1240       8.475 -62.263   9.973  1.00  6.760          C  
ATOM  19899  CZ  PHE A1240       7.196 -62.480  10.412  1.00  6.760          C  
ATOM  19900  H   PHE A1240       9.640 -62.905  15.232  1.00  5.920          H  
ATOM  19901  HA  PHE A1240      11.343 -62.942  12.740  1.00  5.750          H  
ATOM  19902 1HB  PHE A1240       9.718 -60.736  13.974  1.00  8.110          H  
ATOM  19903 2HB  PHE A1240      10.808 -60.516  12.625  1.00  8.110          H  
ATOM  19904  HD1 PHE A1240       7.589 -61.723  13.681  1.00  8.110          H  
ATOM  19905  HD2 PHE A1240      10.447 -61.700  10.505  1.00  8.110          H  
ATOM  19906  HE1 PHE A1240       5.854 -62.453  12.097  1.00  8.110          H  
ATOM  19907  HE2 PHE A1240       8.723 -62.409   8.927  1.00  8.110          H  
ATOM  19908  HZ  PHE A1240       6.429 -62.796   9.709  1.00  8.110          H  
ATOM  19909  N   ILE A1241      13.347 -61.552  13.555  1.00  4.440          N  
ATOM  19910  CA  ILE A1241      14.617 -61.253  14.219  1.00  4.230          C  
ATOM  19911  C   ILE A1241      14.822 -59.769  14.584  1.00  4.000          C  
ATOM  19912  O   ILE A1241      14.959 -58.896  13.722  1.00  4.210          O  
ATOM  19913  CB  ILE A1241      15.773 -61.691  13.292  1.00  6.010          C  
ATOM  19914  CG1 ILE A1241      15.569 -63.190  12.770  1.00  6.010          C  
ATOM  19915  CG2 ILE A1241      17.102 -61.569  14.035  1.00  6.010          C  
ATOM  19916  CD1 ILE A1241      15.421 -64.270  13.807  1.00  6.010          C  
ATOM  19917  H   ILE A1241      13.281 -61.552  12.542  1.00  5.330          H  
ATOM  19918  HA  ILE A1241      14.666 -61.822  15.146  1.00  5.080          H  
ATOM  19919  HB  ILE A1241      15.792 -61.044  12.422  1.00  7.210          H  
ATOM  19920 1HG1 ILE A1241      14.678 -63.213  12.149  1.00  7.210          H  
ATOM  19921 2HG1 ILE A1241      16.430 -63.445  12.142  1.00  7.210          H  
ATOM  19922 1HG2 ILE A1241      17.914 -61.858  13.373  1.00  7.210          H  
ATOM  19923 2HG2 ILE A1241      17.251 -60.545  14.356  1.00  7.210          H  
ATOM  19924 3HG2 ILE A1241      17.106 -62.211  14.910  1.00  7.210          H  
ATOM  19925 1HD1 ILE A1241      15.282 -65.225  13.324  1.00  7.210          H  
ATOM  19926 2HD1 ILE A1241      16.304 -64.319  14.436  1.00  7.210          H  
ATOM  19927 3HD1 ILE A1241      14.551 -64.064  14.407  1.00  7.210          H  
ATOM  19928  N   LYS A1242      14.915 -59.474  15.883  1.00  3.730          N  
ATOM  19929  CA  LYS A1242      15.074 -58.093  16.311  1.00  3.550          C  
ATOM  19930  C   LYS A1242      16.524 -57.670  16.372  1.00  3.350          C  
ATOM  19931  O   LYS A1242      17.204 -57.742  17.415  1.00  3.300          O  
ATOM  19932  CB  LYS A1242      14.354 -57.827  17.646  1.00  5.040          C  
ATOM  19933  CG  LYS A1242      14.560 -56.407  18.285  1.00  5.040          C  
ATOM  19934  CD  LYS A1242      14.030 -55.276  17.412  1.00  5.040          C  
ATOM  19935  CE  LYS A1242      14.061 -53.931  18.138  1.00  5.040          C  
ATOM  19936  NZ  LYS A1242      13.781 -52.780  17.235  1.00  5.040          N  
ATOM  19937  H   LYS A1242      14.859 -60.204  16.590  1.00  4.480          H  
ATOM  19938  HA  LYS A1242      14.605 -57.460  15.566  1.00  4.260          H  
ATOM  19939 1HB  LYS A1242      13.286 -57.966  17.500  1.00  6.050          H  
ATOM  19940 2HB  LYS A1242      14.671 -58.559  18.379  1.00  6.050          H  
ATOM  19941 1HG  LYS A1242      14.024 -56.378  19.227  1.00  6.050          H  
ATOM  19942 2HG  LYS A1242      15.607 -56.235  18.499  1.00  6.050          H  
ATOM  19943 1HD  LYS A1242      14.608 -55.196  16.492  1.00  6.050          H  
ATOM  19944 2HD  LYS A1242      13.008 -55.492  17.169  1.00  6.050          H  
ATOM  19945 1HE  LYS A1242      13.294 -53.945  18.902  1.00  6.050          H  
ATOM  19946 2HE  LYS A1242      15.014 -53.781  18.602  1.00  6.050          H  
ATOM  19947 1HZ  LYS A1242      13.774 -51.908  17.792  1.00  6.050          H  
ATOM  19948 2HZ  LYS A1242      14.470 -52.718  16.508  1.00  6.050          H  
ATOM  19949 3HZ  LYS A1242      12.869 -52.903  16.819  1.00  6.050          H  
ATOM  19950  N   LEU A1243      16.957 -57.147  15.225  1.00  3.450          N  
ATOM  19951  CA  LEU A1243      18.315 -56.677  14.968  1.00  3.450          C  
ATOM  19952  C   LEU A1243      18.446 -55.230  15.423  1.00  3.340          C  
ATOM  19953  O   LEU A1243      18.620 -54.325  14.609  1.00  3.480          O  
ATOM  19954  CB  LEU A1243      18.612 -56.719  13.461  1.00  4.830          C  
ATOM  19955  CG  LEU A1243      18.483 -58.078  12.744  1.00  4.830          C  
ATOM  19956  CD1 LEU A1243      18.724 -57.876  11.291  1.00  4.830          C  
ATOM  19957  CD2 LEU A1243      19.474 -59.065  13.294  1.00  4.830          C  
ATOM  19958  H   LEU A1243      16.281 -57.168  14.454  1.00  4.140          H  
ATOM  19959  HA  LEU A1243      19.025 -57.287  15.528  1.00  4.140          H  
ATOM  19960 1HB  LEU A1243      17.935 -56.027  12.962  1.00  5.800          H  
ATOM  19961 2HB  LEU A1243      19.631 -56.364  13.309  1.00  5.800          H  
ATOM  19962  HG  LEU A1243      17.471 -58.471  12.869  1.00  5.800          H  
ATOM  19963 1HD1 LEU A1243      18.622 -58.818  10.815  1.00  5.800          H  
ATOM  19964 2HD1 LEU A1243      17.988 -57.179  10.883  1.00  5.800          H  
ATOM  19965 3HD1 LEU A1243      19.724 -57.486  11.127  1.00  5.800          H  
ATOM  19966 1HD2 LEU A1243      19.377 -60.014  12.769  1.00  5.800          H  
ATOM  19967 2HD2 LEU A1243      20.484 -58.687  13.168  1.00  5.800          H  
ATOM  19968 3HD2 LEU A1243      19.283 -59.223  14.347  1.00  5.800          H  
ATOM  19969  N   SER A1244      18.344 -55.021  16.727  1.00  3.170          N  
ATOM  19970  CA  SER A1244      18.347 -53.682  17.328  1.00  3.090          C  
ATOM  19971  C   SER A1244      19.669 -52.934  17.228  1.00  3.110          C  
ATOM  19972  O   SER A1244      19.704 -51.717  17.406  1.00  3.070          O  
ATOM  19973  CB  SER A1244      18.010 -53.772  18.795  1.00  4.360          C  
ATOM  19974  OG  SER A1244      19.042 -54.382  19.511  1.00  4.360          O  
ATOM  19975  H   SER A1244      18.202 -55.854  17.311  1.00  3.800          H  
ATOM  19976  HA  SER A1244      17.587 -53.086  16.822  1.00  3.710          H  
ATOM  19977 1HB  SER A1244      17.808 -52.777  19.197  1.00  5.230          H  
ATOM  19978 2HB  SER A1244      17.121 -54.361  18.911  1.00  5.230          H  
ATOM  19979  HG  SER A1244      19.766 -53.723  19.563  1.00  5.230          H  
ATOM  19980  N   GLY A1245      20.745 -53.661  16.976  1.00  3.210          N  
ATOM  19981  CA  GLY A1245      22.099 -53.119  16.932  1.00  3.280          C  
ATOM  19982  C   GLY A1245      22.782 -53.393  18.257  1.00  3.110          C  
ATOM  19983  O   GLY A1245      22.127 -53.495  19.299  1.00  3.020          O  
ATOM  19984  H   GLY A1245      20.600 -54.646  16.812  1.00  3.850          H  
ATOM  19985 1HA  GLY A1245      22.660 -53.597  16.132  1.00  3.940          H  
ATOM  19986 2HA  GLY A1245      22.082 -52.050  16.736  1.00  3.940          H  
ATOM  19987  N   LEU A1246      24.109 -53.477  18.254  1.00  3.170          N  
ATOM  19988  CA  LEU A1246      24.863 -53.806  19.463  1.00  3.110          C  
ATOM  19989  C   LEU A1246      25.131 -52.579  20.331  1.00  3.050          C  
ATOM  19990  O   LEU A1246      26.273 -52.222  20.608  1.00  3.310          O  
ATOM  19991  CB  LEU A1246      26.161 -54.507  19.011  1.00  4.380          C  
ATOM  19992  CG  LEU A1246      27.121 -55.092  20.063  1.00  4.380          C  
ATOM  19993  CD1 LEU A1246      26.413 -56.027  20.959  1.00  4.380          C  
ATOM  19994  CD2 LEU A1246      28.194 -55.839  19.315  1.00  4.380          C  
ATOM  19995  H   LEU A1246      24.613 -53.335  17.384  1.00  3.800          H  
ATOM  19996  HA  LEU A1246      24.265 -54.510  20.037  1.00  3.730          H  
ATOM  19997 1HB  LEU A1246      25.876 -55.332  18.359  1.00  5.250          H  
ATOM  19998 2HB  LEU A1246      26.735 -53.797  18.409  1.00  5.250          H  
ATOM  19999  HG  LEU A1246      27.562 -54.302  20.659  1.00  5.250          H  
ATOM  20000 1HD1 LEU A1246      27.103 -56.454  21.674  1.00  5.250          H  
ATOM  20001 2HD1 LEU A1246      25.653 -55.503  21.486  1.00  5.250          H  
ATOM  20002 3HD1 LEU A1246      25.968 -56.812  20.400  1.00  5.250          H  
ATOM  20003 1HD2 LEU A1246      28.902 -56.274  20.009  1.00  5.250          H  
ATOM  20004 2HD2 LEU A1246      27.741 -56.630  18.725  1.00  5.250          H  
ATOM  20005 3HD2 LEU A1246      28.698 -55.150  18.655  1.00  5.250          H  
ATOM  20006  N   ASN A1247      24.032 -52.037  20.863  1.00  2.910          N  
ATOM  20007  CA  ASN A1247      23.967 -50.773  21.597  1.00  2.970          C  
ATOM  20008  C   ASN A1247      23.996 -50.850  23.122  1.00  2.950          C  
ATOM  20009  O   ASN A1247      23.519 -49.930  23.792  1.00  3.130          O  
ATOM  20010  CB  ASN A1247      22.703 -50.047  21.190  1.00  4.130          C  
ATOM  20011  CG  ASN A1247      21.453 -50.793  21.625  1.00  4.130          C  
ATOM  20012  OD1 ASN A1247      21.527 -51.965  22.016  1.00  4.130          O  
ATOM  20013  ND2 ASN A1247      20.313 -50.147  21.575  1.00  4.130          N  
ATOM  20014  H   ASN A1247      23.150 -52.496  20.611  1.00  3.490          H  
ATOM  20015  HA  ASN A1247      24.827 -50.176  21.294  1.00  3.560          H  
ATOM  20016 1HB  ASN A1247      22.695 -49.042  21.607  1.00  4.960          H  
ATOM  20017 2HB  ASN A1247      22.697 -49.957  20.118  1.00  4.960          H  
ATOM  20018 1HD2 ASN A1247      19.476 -50.609  21.861  1.00  4.960          H  
ATOM  20019 2HD2 ASN A1247      20.285 -49.202  21.260  1.00  4.960          H  
ATOM  20020  N   ASN A1248      24.512 -51.933  23.682  1.00  3.040          N  
ATOM  20021  CA  ASN A1248      24.564 -52.026  25.136  1.00  3.310          C  
ATOM  20022  C   ASN A1248      25.988 -52.256  25.612  1.00  3.230          C  
ATOM  20023  O   ASN A1248      26.553 -53.376  25.529  1.00  3.550          O  
ATOM  20024  CB  ASN A1248      23.656 -53.094  25.667  1.00  4.530          C  
ATOM  20025  CG  ASN A1248      23.506 -53.108  27.175  1.00  4.530          C  
ATOM  20026  OD1 ASN A1248      24.251 -52.444  27.903  1.00  4.530          O  
ATOM  20027  ND2 ASN A1248      22.543 -53.861  27.654  1.00  4.530          N  
ATOM  20028  H   ASN A1248      24.894 -52.648  23.078  1.00  3.650          H  
ATOM  20029  HA  ASN A1248      24.243 -51.077  25.561  1.00  3.970          H  
ATOM  20030 1HB  ASN A1248      22.690 -53.076  25.169  1.00  5.430          H  
ATOM  20031 2HB  ASN A1248      24.132 -53.973  25.438  1.00  5.430          H  
ATOM  20032 1HD2 ASN A1248      22.389 -53.912  28.642  1.00  5.430          H  
ATOM  20033 2HD2 ASN A1248      21.963 -54.385  27.032  1.00  5.430          H  
ATOM  20034  N   SER A1249      26.564 -51.166  26.105  1.00  3.020          N  
ATOM  20035  CA  SER A1249      27.925 -51.146  26.570  1.00  3.040          C  
ATOM  20036  C   SER A1249      28.085 -50.185  27.741  1.00  3.160          C  
ATOM  20037  O   SER A1249      27.338 -49.211  27.880  1.00  3.210          O  
ATOM  20038  CB  SER A1249      28.850 -50.697  25.439  1.00  4.250          C  
ATOM  20039  OG  SER A1249      28.585 -49.362  25.086  1.00  4.250          O  
ATOM  20040  H   SER A1249      26.035 -50.305  26.144  1.00  3.620          H  
ATOM  20041  HA  SER A1249      28.166 -52.148  26.900  1.00  3.650          H  
ATOM  20042 1HB  SER A1249      29.890 -50.792  25.749  1.00  5.100          H  
ATOM  20043 2HB  SER A1249      28.704 -51.336  24.577  1.00  5.100          H  
ATOM  20044  HG  SER A1249      29.194 -49.112  24.347  1.00  5.100          H  
ATOM  20045  N   ASN A1250      29.076 -50.458  28.578  1.00  3.340          N  
ATOM  20046  CA  ASN A1250      29.410 -49.583  29.687  1.00  3.550          C  
ATOM  20047  C   ASN A1250      30.569 -48.677  29.289  1.00  3.670          C  
ATOM  20048  O   ASN A1250      31.405 -49.045  28.455  1.00  3.810          O  
ATOM  20049  CB  ASN A1250      29.717 -50.391  30.934  1.00  4.890          C  
ATOM  20050  CG  ASN A1250      28.521 -51.193  31.391  1.00  4.890          C  
ATOM  20051  OD1 ASN A1250      27.373 -50.739  31.309  1.00  4.890          O  
ATOM  20052  ND2 ASN A1250      28.769 -52.381  31.883  1.00  4.890          N  
ATOM  20053  H   ASN A1250      29.604 -51.309  28.398  1.00  4.010          H  
ATOM  20054  HA  ASN A1250      28.555 -48.939  29.897  1.00  4.260          H  
ATOM  20055 1HB  ASN A1250      30.534 -51.062  30.751  1.00  5.860          H  
ATOM  20056 2HB  ASN A1250      30.020 -49.720  31.735  1.00  5.860          H  
ATOM  20057 1HD2 ASN A1250      28.016 -52.954  32.206  1.00  5.860          H  
ATOM  20058 2HD2 ASN A1250      29.709 -52.716  31.944  1.00  5.860          H  
ATOM  20059  N   LYS A1251      30.662 -47.506  29.911  1.00  3.820          N  
ATOM  20060  CA  LYS A1251      31.772 -46.603  29.613  1.00  4.080          C  
ATOM  20061  C   LYS A1251      32.752 -46.499  30.770  1.00  4.410          C  
ATOM  20062  O   LYS A1251      32.360 -46.553  31.939  1.00  4.450          O  
ATOM  20063  CB  LYS A1251      31.237 -45.220  29.248  1.00  5.610          C  
ATOM  20064  CG  LYS A1251      30.421 -45.193  27.960  1.00  5.610          C  
ATOM  20065  CD  LYS A1251      29.888 -43.791  27.669  1.00  5.610          C  
ATOM  20066  CE  LYS A1251      29.153 -43.714  26.320  1.00  5.610          C  
ATOM  20067  NZ  LYS A1251      27.908 -44.526  26.295  1.00  5.610          N  
ATOM  20068  H   LYS A1251      29.964 -47.240  30.593  1.00  4.580          H  
ATOM  20069  HA  LYS A1251      32.326 -46.992  28.756  1.00  4.900          H  
ATOM  20070 1HB  LYS A1251      30.612 -44.845  30.058  1.00  6.730          H  
ATOM  20071 2HB  LYS A1251      32.074 -44.531  29.132  1.00  6.730          H  
ATOM  20072 1HG  LYS A1251      31.053 -45.517  27.130  1.00  6.730          H  
ATOM  20073 2HG  LYS A1251      29.592 -45.893  28.049  1.00  6.730          H  
ATOM  20074 1HD  LYS A1251      29.202 -43.488  28.460  1.00  6.730          H  
ATOM  20075 2HD  LYS A1251      30.719 -43.087  27.646  1.00  6.730          H  
ATOM  20076 1HE  LYS A1251      28.901 -42.679  26.122  1.00  6.730          H  
ATOM  20077 2HE  LYS A1251      29.807 -44.070  25.534  1.00  6.730          H  
ATOM  20078 1HZ  LYS A1251      27.467 -44.440  25.383  1.00  6.730          H  
ATOM  20079 2HZ  LYS A1251      28.140 -45.497  26.461  1.00  6.730          H  
ATOM  20080 3HZ  LYS A1251      27.272 -44.207  27.006  1.00  6.730          H  
ATOM  20081  N   SER A1252      34.018 -46.283  30.424  1.00  4.900          N  
ATOM  20082  CA  SER A1252      35.107 -46.124  31.381  1.00  5.270          C  
ATOM  20083  C   SER A1252      36.223 -45.206  30.900  1.00  5.640          C  
ATOM  20084  O   SER A1252      36.448 -45.031  29.703  1.00  6.080          O  
ATOM  20085  CB  SER A1252      35.697 -47.463  31.726  1.00  7.230          C  
ATOM  20086  OG  SER A1252      36.829 -47.306  32.543  1.00  7.230          O  
ATOM  20087  H   SER A1252      34.252 -46.308  29.427  1.00  5.880          H  
ATOM  20088  HA  SER A1252      34.690 -45.692  32.292  1.00  6.320          H  
ATOM  20089 1HB  SER A1252      34.952 -48.062  32.248  1.00  8.680          H  
ATOM  20090 2HB  SER A1252      35.956 -47.996  30.823  1.00  8.680          H  
ATOM  20091  HG  SER A1252      37.169 -48.213  32.681  1.00  8.680          H  
ATOM  20092  N   GLN A1253      36.923 -44.595  31.854  1.00  5.680          N  
ATOM  20093  CA  GLN A1253      38.061 -43.718  31.557  1.00  6.200          C  
ATOM  20094  C   GLN A1253      39.386 -44.480  31.540  1.00  6.110          C  
ATOM  20095  O   GLN A1253      40.463 -43.880  31.503  1.00  6.590          O  
ATOM  20096  CB  GLN A1253      38.116 -42.559  32.547  1.00  8.470          C  
ATOM  20097  CG  GLN A1253      36.896 -41.664  32.478  1.00  8.470          C  
ATOM  20098  CD  GLN A1253      36.773 -40.969  31.135  1.00  8.470          C  
ATOM  20099  OE1 GLN A1253      37.672 -40.237  30.727  1.00  8.470          O  
ATOM  20100  NE2 GLN A1253      35.665 -41.202  30.443  1.00  8.470          N  
ATOM  20101  H   GLN A1253      36.676 -44.782  32.819  1.00  6.820          H  
ATOM  20102  HA  GLN A1253      37.918 -43.301  30.563  1.00  7.440          H  
ATOM  20103 1HB  GLN A1253      38.214 -42.944  33.561  1.00 10.170          H  
ATOM  20104 2HB  GLN A1253      38.995 -41.946  32.337  1.00 10.170          H  
ATOM  20105 1HG  GLN A1253      36.004 -42.268  32.629  1.00 10.170          H  
ATOM  20106 2HG  GLN A1253      36.969 -40.902  33.254  1.00 10.170          H  
ATOM  20107 1HE2 GLN A1253      35.524 -40.771  29.547  1.00 10.170          H  
ATOM  20108 2HE2 GLN A1253      34.960 -41.805  30.812  1.00 10.170          H  
ATOM  20109  N   GLY A1254      39.305 -45.801  31.654  1.00  5.660          N  
ATOM  20110  CA  GLY A1254      40.476 -46.658  31.636  1.00  5.570          C  
ATOM  20111  C   GLY A1254      40.819 -47.016  30.200  1.00  5.580          C  
ATOM  20112  O   GLY A1254      40.400 -46.323  29.269  1.00  5.650          O  
ATOM  20113  H   GLY A1254      38.385 -46.232  31.728  1.00  6.790          H  
ATOM  20114 1HA  GLY A1254      41.318 -46.153  32.109  1.00  6.680          H  
ATOM  20115 2HA  GLY A1254      40.270 -47.567  32.199  1.00  6.680          H  
ATOM  20116  N   ASN A1255      41.639 -48.056  30.029  1.00  5.860          N  
ATOM  20117  CA  ASN A1255      42.100 -48.498  28.715  1.00  6.140          C  
ATOM  20118  C   ASN A1255      42.298 -50.016  28.707  1.00  6.200          C  
ATOM  20119  O   ASN A1255      42.605 -50.607  29.745  1.00  6.600          O  
ATOM  20120  CB  ASN A1255      43.412 -47.812  28.349  1.00  8.480          C  
ATOM  20121  CG  ASN A1255      43.313 -46.293  28.209  1.00  8.480          C  
ATOM  20122  OD1 ASN A1255      42.741 -45.759  27.250  1.00  8.480          O  
ATOM  20123  ND2 ASN A1255      43.875 -45.594  29.163  1.00  8.480          N  
ATOM  20124  H   ASN A1255      41.932 -48.580  30.842  1.00  7.030          H  
ATOM  20125  HA  ASN A1255      41.337 -48.264  27.968  1.00  7.370          H  
ATOM  20126 1HB  ASN A1255      44.158 -48.043  29.109  1.00 10.180          H  
ATOM  20127 2HB  ASN A1255      43.777 -48.223  27.409  1.00 10.180          H  
ATOM  20128 1HD2 ASN A1255      43.843 -44.594  29.135  1.00 10.180          H  
ATOM  20129 2HD2 ASN A1255      44.326 -46.058  29.922  1.00 10.180          H  
ATOM  20130  N   THR A1256      42.204 -50.623  27.523  1.00  6.130          N  
ATOM  20131  CA  THR A1256      42.442 -52.052  27.321  1.00  6.540          C  
ATOM  20132  C   THR A1256      43.368 -52.322  26.140  1.00  6.580          C  
ATOM  20133  O   THR A1256      43.997 -51.400  25.615  1.00  6.720          O  
ATOM  20134  CB  THR A1256      41.134 -52.855  27.182  1.00  8.990          C  
ATOM  20135  OG1 THR A1256      41.443 -54.261  27.204  1.00  8.990          O  
ATOM  20136  CG2 THR A1256      40.374 -52.513  25.915  1.00  8.990          C  
ATOM  20137  H   THR A1256      41.944 -50.064  26.719  1.00  7.360          H  
ATOM  20138  HA  THR A1256      42.940 -52.434  28.213  1.00  7.850          H  
ATOM  20139  HB  THR A1256      40.492 -52.629  28.041  1.00 10.790          H  
ATOM  20140  HG1 THR A1256      40.624 -54.739  27.434  1.00 10.790          H  
ATOM  20141 1HG2 THR A1256      39.484 -53.100  25.889  1.00 10.790          H  
ATOM  20142 2HG2 THR A1256      40.111 -51.469  25.934  1.00 10.790          H  
ATOM  20143 3HG2 THR A1256      40.952 -52.718  25.031  1.00 10.790          H  
ATOM  20144  N   GLY A1257      43.492 -53.602  25.774  1.00  6.700          N  
ATOM  20145  CA  GLY A1257      44.440 -54.075  24.748  1.00  6.520          C  
ATOM  20146  C   GLY A1257      44.018 -54.090  23.266  1.00  6.580          C  
ATOM  20147  O   GLY A1257      44.796 -54.530  22.418  1.00  6.910          O  
ATOM  20148  H   GLY A1257      42.898 -54.272  26.261  1.00  8.040          H  
ATOM  20149 1HA  GLY A1257      45.345 -53.474  24.832  1.00  7.820          H  
ATOM  20150 2HA  GLY A1257      44.743 -55.084  25.020  1.00  7.820          H  
ATOM  20151  N   THR A1258      42.809 -53.665  22.931  1.00  6.510          N  
ATOM  20152  CA  THR A1258      42.389 -53.695  21.522  1.00  6.720          C  
ATOM  20153  C   THR A1258      41.695 -52.432  21.057  1.00  6.520          C  
ATOM  20154  O   THR A1258      41.470 -51.517  21.845  1.00  6.390          O  
ATOM  20155  CB  THR A1258      41.508 -54.901  21.200  1.00  9.320          C  
ATOM  20156  OG1 THR A1258      41.345 -54.952  19.775  1.00  9.320          O  
ATOM  20157  CG2 THR A1258      40.164 -54.795  21.887  1.00  9.320          C  
ATOM  20158  H   THR A1258      42.195 -53.300  23.640  1.00  7.810          H  
ATOM  20159  HA  THR A1258      43.284 -53.796  20.907  1.00  8.060          H  
ATOM  20160  HB  THR A1258      42.010 -55.810  21.533  1.00 11.190          H  
ATOM  20161  HG1 THR A1258      40.962 -55.810  19.540  1.00 11.190          H  
ATOM  20162 1HG2 THR A1258      39.549 -55.665  21.645  1.00 11.190          H  
ATOM  20163 2HG2 THR A1258      40.320 -54.757  22.961  1.00 11.190          H  
ATOM  20164 3HG2 THR A1258      39.658 -53.915  21.573  1.00 11.190          H  
ATOM  20165  N   THR A1259      41.351 -52.389  19.767  1.00  6.710          N  
ATOM  20166  CA  THR A1259      40.702 -51.213  19.160  1.00  6.690          C  
ATOM  20167  C   THR A1259      39.487 -51.549  18.298  1.00  6.560          C  
ATOM  20168  O   THR A1259      39.376 -52.658  17.771  1.00  6.640          O  
ATOM  20169  CB  THR A1259      41.706 -50.447  18.274  1.00  9.370          C  
ATOM  20170  OG1 THR A1259      42.132 -51.297  17.193  1.00  9.370          O  
ATOM  20171  CG2 THR A1259      42.926 -50.019  19.081  1.00  9.370          C  
ATOM  20172  H   THR A1259      41.551 -53.217  19.204  1.00  8.050          H  
ATOM  20173  HA  THR A1259      40.370 -50.547  19.959  1.00  8.030          H  
ATOM  20174  HB  THR A1259      41.217 -49.564  17.864  1.00 11.250          H  
ATOM  20175  HG1 THR A1259      41.380 -51.508  16.621  1.00 11.250          H  
ATOM  20176 1HG2 THR A1259      43.611 -49.478  18.436  1.00 11.250          H  
ATOM  20177 2HG2 THR A1259      42.612 -49.376  19.902  1.00 11.250          H  
ATOM  20178 3HG2 THR A1259      43.432 -50.890  19.482  1.00 11.250          H  
ATOM  20179  N   PHE A1260      38.606 -50.565  18.105  1.00  6.530          N  
ATOM  20180  CA  PHE A1260      37.414 -50.724  17.265  1.00  6.530          C  
ATOM  20181  C   PHE A1260      37.690 -50.470  15.799  1.00  6.880          C  
ATOM  20182  O   PHE A1260      38.448 -49.558  15.458  1.00  6.960          O  
ATOM  20183  CB  PHE A1260      36.329 -49.690  17.567  1.00  9.140          C  
ATOM  20184  CG  PHE A1260      35.528 -49.733  18.824  1.00  9.140          C  
ATOM  20185  CD1 PHE A1260      35.866 -48.986  19.878  1.00  9.140          C  
ATOM  20186  CD2 PHE A1260      34.391 -50.444  18.897  1.00  9.140          C  
ATOM  20187  CE1 PHE A1260      35.094 -48.932  20.997  1.00  9.140          C  
ATOM  20188  CE2 PHE A1260      33.593 -50.402  20.021  1.00  9.140          C  
ATOM  20189  CZ  PHE A1260      33.942 -49.644  21.060  1.00  9.140          C  
ATOM  20190  H   PHE A1260      38.764 -49.686  18.574  1.00  7.840          H  
ATOM  20191  HA  PHE A1260      37.027 -51.736  17.385  1.00  7.840          H  
ATOM  20192 1HB  PHE A1260      36.774 -48.708  17.510  1.00 10.970          H  
ATOM  20193 2HB  PHE A1260      35.619 -49.740  16.739  1.00 10.970          H  
ATOM  20194  HD1 PHE A1260      36.742 -48.429  19.822  1.00 10.970          H  
ATOM  20195  HD2 PHE A1260      34.116 -51.036  18.047  1.00 10.970          H  
ATOM  20196  HE1 PHE A1260      35.407 -48.312  21.826  1.00 10.970          H  
ATOM  20197  HE2 PHE A1260      32.682 -50.971  20.076  1.00 10.970          H  
ATOM  20198  HZ  PHE A1260      33.306 -49.615  21.933  1.00 10.970          H  
ATOM  20199  N   ASN A1261      37.008 -51.216  14.936  1.00  7.200          N  
ATOM  20200  CA  ASN A1261      37.041 -50.950  13.504  1.00  7.590          C  
ATOM  20201  C   ASN A1261      35.791 -50.174  13.110  1.00  7.750          C  
ATOM  20202  O   ASN A1261      34.749 -50.298  13.763  1.00  7.690          O  
ATOM  20203  CB  ASN A1261      37.122 -52.223  12.687  1.00 10.470          C  
ATOM  20204  CG  ASN A1261      38.394 -52.976  12.868  1.00 10.470          C  
ATOM  20205  OD1 ASN A1261      39.470 -52.417  13.101  1.00 10.470          O  
ATOM  20206  ND2 ASN A1261      38.294 -54.262  12.727  1.00 10.470          N  
ATOM  20207  H   ASN A1261      36.432 -51.967  15.289  1.00  8.640          H  
ATOM  20208  HA  ASN A1261      37.903 -50.323  13.273  1.00  9.110          H  
ATOM  20209 1HB  ASN A1261      36.291 -52.876  12.957  1.00 12.560          H  
ATOM  20210 2HB  ASN A1261      37.006 -51.978  11.629  1.00 12.560          H  
ATOM  20211 1HD2 ASN A1261      39.105 -54.844  12.816  1.00 12.560          H  
ATOM  20212 2HD2 ASN A1261      37.406 -54.658  12.502  1.00 12.560          H  
ATOM  20213  N   SER A1262      35.885 -49.390  12.041  1.00  8.110          N  
ATOM  20214  CA  SER A1262      34.722 -48.703  11.487  1.00  8.380          C  
ATOM  20215  C   SER A1262      33.939 -49.621  10.544  1.00  8.230          C  
ATOM  20216  O   SER A1262      34.449 -50.660  10.104  1.00  8.550          O  
ATOM  20217  CB  SER A1262      35.166 -47.452  10.755  1.00 11.620          C  
ATOM  20218  OG  SER A1262      35.935 -47.775   9.625  1.00 11.620          O  
ATOM  20219  H   SER A1262      36.771 -49.288  11.566  1.00  9.730          H  
ATOM  20220  HA  SER A1262      34.060 -48.411  12.306  1.00 10.060          H  
ATOM  20221 1HB  SER A1262      34.286 -46.881  10.451  1.00 13.950          H  
ATOM  20222 2HB  SER A1262      35.745 -46.824  11.428  1.00 13.950          H  
ATOM  20223  HG  SER A1262      36.141 -46.939   9.198  1.00 13.950          H  
ATOM  20224  N   GLY A1263      32.708 -49.228  10.208  1.00  7.930          N  
ATOM  20225  CA  GLY A1263      31.866 -49.966   9.271  1.00  7.900          C  
ATOM  20226  C   GLY A1263      31.139 -51.126   9.947  1.00  7.580          C  
ATOM  20227  O   GLY A1263      31.437 -51.475  11.090  1.00  7.270          O  
ATOM  20228  H   GLY A1263      32.336 -48.350  10.583  1.00  9.520          H  
ATOM  20229 1HA  GLY A1263      31.136 -49.280   8.840  1.00  9.480          H  
ATOM  20230 2HA  GLY A1263      32.480 -50.339   8.452  1.00  9.480          H  
ATOM  20231  N   TRP A1264      30.179 -51.724   9.232  1.00  7.880          N  
ATOM  20232  CA  TRP A1264      29.411 -52.875   9.724  1.00  8.040          C  
ATOM  20233  C   TRP A1264      29.770 -54.121   8.903  1.00  8.340          C  
ATOM  20234  O   TRP A1264      28.970 -55.050   8.776  1.00  8.220          O  
ATOM  20235  CB  TRP A1264      27.891 -52.659   9.601  1.00 11.190          C  
ATOM  20236  CG  TRP A1264      27.268 -51.499  10.386  1.00 11.190          C  
ATOM  20237  CD1 TRP A1264      27.870 -50.557  11.166  1.00 11.190          C  
ATOM  20238  CD2 TRP A1264      25.852 -51.195  10.433  1.00 11.190          C  
ATOM  20239  NE1 TRP A1264      26.929 -49.692  11.669  1.00 11.190          N  
ATOM  20240  CE2 TRP A1264      25.701 -50.066  11.233  1.00 11.190          C  
ATOM  20241  CE3 TRP A1264      24.716 -51.783   9.863  1.00 11.190          C  
ATOM  20242  CZ2 TRP A1264      24.462 -49.500  11.476  1.00 11.190          C  
ATOM  20243  CZ3 TRP A1264      23.472 -51.219  10.112  1.00 11.190          C  
ATOM  20244  CH2 TRP A1264      23.350 -50.106  10.894  1.00 11.190          C  
ATOM  20245  H   TRP A1264      29.975 -51.371   8.306  1.00  9.460          H  
ATOM  20246  HA  TRP A1264      29.667 -53.062  10.766  1.00  9.650          H  
ATOM  20247 1HB  TRP A1264      27.641 -52.515   8.552  1.00 13.430          H  
ATOM  20248 2HB  TRP A1264      27.384 -53.568   9.922  1.00 13.430          H  
ATOM  20249  HD1 TRP A1264      28.928 -50.481  11.366  1.00 13.430          H  
ATOM  20250  HE1 TRP A1264      27.103 -48.893  12.274  1.00 13.430          H  
ATOM  20251  HE3 TRP A1264      24.807 -52.669   9.237  1.00 13.430          H  
ATOM  20252  HZ2 TRP A1264      24.340 -48.617  12.103  1.00 13.430          H  
ATOM  20253  HZ3 TRP A1264      22.597 -51.686   9.668  1.00 13.430          H  
ATOM  20254  HH2 TRP A1264      22.359 -49.689  11.072  1.00 13.430          H  
ATOM  20255  N   ASP A1265      30.957 -54.123   8.301  1.00  8.890          N  
ATOM  20256  CA  ASP A1265      31.377 -55.226   7.444  1.00  9.350          C  
ATOM  20257  C   ASP A1265      31.856 -56.431   8.242  1.00  9.020          C  
ATOM  20258  O   ASP A1265      32.952 -56.420   8.827  1.00  9.180          O  
ATOM  20259  CB  ASP A1265      32.491 -54.801   6.487  1.00 12.910          C  
ATOM  20260  CG  ASP A1265      32.838 -55.923   5.507  1.00 12.910          C  
ATOM  20261  OD1 ASP A1265      32.212 -56.977   5.619  1.00 12.910          O  
ATOM  20262  OD2 ASP A1265      33.694 -55.741   4.670  1.00 12.910          O  
ATOM  20263  H   ASP A1265      31.582 -53.345   8.437  1.00 10.670          H  
ATOM  20264  HA  ASP A1265      30.519 -55.537   6.847  1.00 11.220          H  
ATOM  20265 1HB  ASP A1265      32.184 -53.919   5.924  1.00 15.490          H  
ATOM  20266 2HB  ASP A1265      33.386 -54.541   7.057  1.00 15.490          H  
ATOM  20267  N   ARG A1266      31.030 -57.482   8.222  1.00  8.780          N  
ATOM  20268  CA  ARG A1266      31.217 -58.717   8.977  1.00  8.560          C  
ATOM  20269  C   ARG A1266      32.477 -59.477   8.589  1.00  8.740          C  
ATOM  20270  O   ARG A1266      32.897 -60.393   9.295  1.00  8.520          O  
ATOM  20271  CB  ARG A1266      30.013 -59.633   8.816  1.00 12.070          C  
ATOM  20272  CG  ARG A1266      28.734 -59.116   9.467  1.00 12.070          C  
ATOM  20273  CD  ARG A1266      27.559 -60.014   9.240  1.00 12.070          C  
ATOM  20274  NE  ARG A1266      27.677 -61.290   9.968  1.00 12.070          N  
ATOM  20275  CZ  ARG A1266      26.855 -62.367   9.814  1.00 12.070          C  
ATOM  20276  NH1 ARG A1266      25.860 -62.330   8.949  1.00 12.070          N  
ATOM  20277  NH2 ARG A1266      27.057 -63.457  10.548  1.00 12.070          N  
ATOM  20278  H   ARG A1266      30.189 -57.372   7.669  1.00 10.540          H  
ATOM  20279  HA  ARG A1266      31.304 -58.445  10.014  1.00 10.270          H  
ATOM  20280 1HB  ARG A1266      29.815 -59.783   7.757  1.00 14.490          H  
ATOM  20281 2HB  ARG A1266      30.240 -60.606   9.249  1.00 14.490          H  
ATOM  20282 1HG  ARG A1266      28.889 -59.043  10.537  1.00 14.490          H  
ATOM  20283 2HG  ARG A1266      28.499 -58.124   9.073  1.00 14.490          H  
ATOM  20284 1HD  ARG A1266      26.657 -59.507   9.580  1.00 14.490          H  
ATOM  20285 2HD  ARG A1266      27.478 -60.229   8.175  1.00 14.490          H  
ATOM  20286  HE  ARG A1266      28.423 -61.371  10.645  1.00 14.490          H  
ATOM  20287 1HH1 ARG A1266      25.702 -61.508   8.391  1.00 14.490          H  
ATOM  20288 2HH1 ARG A1266      25.251 -63.132   8.835  1.00 14.490          H  
ATOM  20289 1HH2 ARG A1266      27.820 -63.484  11.209  1.00 14.490          H  
ATOM  20290 2HH2 ARG A1266      26.439 -64.289  10.450  1.00 14.490          H  
ATOM  20291  N   PHE A1267      33.039 -59.142   7.436  1.00  9.350          N  
ATOM  20292  CA  PHE A1267      34.242 -59.770   6.933  1.00  9.780          C  
ATOM  20293  C   PHE A1267      35.427 -59.723   7.900  1.00  9.750          C  
ATOM  20294  O   PHE A1267      36.151 -60.709   8.040  1.00 10.020          O  
ATOM  20295  CB  PHE A1267      34.667 -59.123   5.616  1.00 13.520          C  
ATOM  20296  CG  PHE A1267      35.941 -59.666   5.072  1.00 13.520          C  
ATOM  20297  CD1 PHE A1267      35.971 -60.869   4.391  1.00 13.520          C  
ATOM  20298  CD2 PHE A1267      37.123 -58.972   5.250  1.00 13.520          C  
ATOM  20299  CE1 PHE A1267      37.161 -61.364   3.904  1.00 13.520          C  
ATOM  20300  CE2 PHE A1267      38.305 -59.458   4.772  1.00 13.520          C  
ATOM  20301  CZ  PHE A1267      38.330 -60.659   4.096  1.00 13.520          C  
ATOM  20302  H   PHE A1267      32.619 -58.375   6.882  1.00 11.220          H  
ATOM  20303  HA  PHE A1267      34.012 -60.817   6.739  1.00 11.740          H  
ATOM  20304 1HB  PHE A1267      33.882 -59.248   4.872  1.00 16.220          H  
ATOM  20305 2HB  PHE A1267      34.793 -58.050   5.765  1.00 16.220          H  
ATOM  20306  HD1 PHE A1267      35.047 -61.427   4.245  1.00 16.220          H  
ATOM  20307  HD2 PHE A1267      37.114 -58.019   5.786  1.00 16.220          H  
ATOM  20308  HE1 PHE A1267      37.177 -62.314   3.372  1.00 16.220          H  
ATOM  20309  HE2 PHE A1267      39.225 -58.886   4.935  1.00 16.220          H  
ATOM  20310  HZ  PHE A1267      39.271 -61.049   3.716  1.00 16.220          H  
ATOM  20311  N   GLU A1268      35.691 -58.555   8.502  1.00  9.660          N  
ATOM  20312  CA  GLU A1268      36.923 -58.408   9.290  1.00  9.900          C  
ATOM  20313  C   GLU A1268      36.966 -59.108  10.652  1.00  9.160          C  
ATOM  20314  O   GLU A1268      38.022 -59.607  11.045  1.00  9.380          O  
ATOM  20315  CB  GLU A1268      37.223 -56.924   9.526  1.00 13.760          C  
ATOM  20316  CG  GLU A1268      37.625 -56.120   8.285  1.00 13.760          C  
ATOM  20317  CD  GLU A1268      38.920 -56.571   7.661  1.00 13.760          C  
ATOM  20318  OE1 GLU A1268      39.811 -56.934   8.385  1.00 13.760          O  
ATOM  20319  OE2 GLU A1268      39.023 -56.522   6.460  1.00 13.760          O  
ATOM  20320  H   GLU A1268      35.016 -57.790   8.422  1.00 11.590          H  
ATOM  20321  HA  GLU A1268      37.736 -58.821   8.691  1.00 11.880          H  
ATOM  20322 1HB  GLU A1268      36.342 -56.447   9.956  1.00 16.520          H  
ATOM  20323 2HB  GLU A1268      38.028 -56.834  10.257  1.00 16.520          H  
ATOM  20324 1HG  GLU A1268      36.829 -56.211   7.544  1.00 16.520          H  
ATOM  20325 2HG  GLU A1268      37.707 -55.070   8.561  1.00 16.520          H  
ATOM  20326  N   LEU A1269      35.858 -59.116  11.400  1.00  8.490          N  
ATOM  20327  CA  LEU A1269      35.881 -59.726  12.729  1.00  7.950          C  
ATOM  20328  C   LEU A1269      34.726 -60.734  12.996  1.00  7.810          C  
ATOM  20329  O   LEU A1269      35.013 -61.930  13.048  1.00  7.690          O  
ATOM  20330  CB  LEU A1269      35.972 -58.616  13.792  1.00 11.350          C  
ATOM  20331  CG  LEU A1269      37.248 -57.753  13.887  1.00 11.350          C  
ATOM  20332  CD1 LEU A1269      36.971 -56.650  14.914  1.00 11.350          C  
ATOM  20333  CD2 LEU A1269      38.438 -58.570  14.319  1.00 11.350          C  
ATOM  20334  H   LEU A1269      35.015 -58.705  11.029  1.00 10.190          H  
ATOM  20335  HA  LEU A1269      36.790 -60.311  12.804  1.00  9.540          H  
ATOM  20336 1HB  LEU A1269      35.261 -57.884  13.536  1.00 13.620          H  
ATOM  20337 2HB  LEU A1269      35.741 -59.020  14.771  1.00 13.620          H  
ATOM  20338  HG  LEU A1269      37.458 -57.296  12.919  1.00 13.620          H  
ATOM  20339 1HD1 LEU A1269      37.842 -56.005  15.007  1.00 13.620          H  
ATOM  20340 2HD1 LEU A1269      36.114 -56.055  14.593  1.00 13.620          H  
ATOM  20341 3HD1 LEU A1269      36.750 -57.103  15.880  1.00 13.620          H  
ATOM  20342 1HD2 LEU A1269      39.311 -57.926  14.393  1.00 13.620          H  
ATOM  20343 2HD2 LEU A1269      38.228 -59.000  15.278  1.00 13.620          H  
ATOM  20344 3HD2 LEU A1269      38.644 -59.357  13.601  1.00 13.620          H  
ATOM  20345  N   ASN A1270      33.418 -60.344  13.139  1.00  8.080          N  
ATOM  20346  CA  ASN A1270      32.790 -59.004  13.213  1.00  8.440          C  
ATOM  20347  C   ASN A1270      32.911 -58.485  14.657  1.00  8.300          C  
ATOM  20348  O   ASN A1270      33.353 -57.353  14.904  1.00  8.360          O  
ATOM  20349  CB  ASN A1270      31.320 -59.123  12.818  1.00 11.670          C  
ATOM  20350  CG  ASN A1270      30.559 -57.804  12.648  1.00 11.670          C  
ATOM  20351  OD1 ASN A1270      30.987 -56.891  11.933  1.00 11.670          O  
ATOM  20352  ND2 ASN A1270      29.408 -57.729  13.270  1.00 11.670          N  
ATOM  20353  H   ASN A1270      32.778 -61.121  13.225  1.00  9.700          H  
ATOM  20354  HA  ASN A1270      33.293 -58.317  12.536  1.00 10.130          H  
ATOM  20355 1HB  ASN A1270      31.251 -59.695  11.901  1.00 14.010          H  
ATOM  20356 2HB  ASN A1270      30.800 -59.701  13.580  1.00 14.010          H  
ATOM  20357 1HD2 ASN A1270      28.838 -56.911  13.183  1.00 14.010          H  
ATOM  20358 2HD2 ASN A1270      29.085 -58.502  13.816  1.00 14.010          H  
ATOM  20359  N   ILE A1271      32.480 -59.331  15.591  1.00  8.300          N  
ATOM  20360  CA  ILE A1271      32.528 -59.066  17.017  1.00  8.250          C  
ATOM  20361  C   ILE A1271      33.244 -60.240  17.668  1.00  7.740          C  
ATOM  20362  O   ILE A1271      32.753 -61.366  17.589  1.00  7.980          O  
ATOM  20363  CB  ILE A1271      31.101 -58.979  17.601  1.00 11.570          C  
ATOM  20364  CG1 ILE A1271      30.255 -57.910  16.848  1.00 11.570          C  
ATOM  20365  CG2 ILE A1271      31.088 -58.740  19.123  1.00 11.570          C  
ATOM  20366  CD1 ILE A1271      30.699 -56.520  16.938  1.00 11.570          C  
ATOM  20367  H   ILE A1271      32.136 -60.230  15.294  1.00  9.960          H  
ATOM  20368  HA  ILE A1271      33.095 -58.157  17.212  1.00  9.900          H  
ATOM  20369  HB  ILE A1271      30.632 -59.923  17.415  1.00 13.880          H  
ATOM  20370 1HG1 ILE A1271      30.208 -58.186  15.815  1.00 13.880          H  
ATOM  20371 2HG1 ILE A1271      29.269 -57.916  17.256  1.00 13.880          H  
ATOM  20372 1HG2 ILE A1271      30.058 -58.734  19.479  1.00 13.880          H  
ATOM  20373 2HG2 ILE A1271      31.636 -59.535  19.635  1.00 13.880          H  
ATOM  20374 3HG2 ILE A1271      31.543 -57.799  19.345  1.00 13.880          H  
ATOM  20375 1HD1 ILE A1271      30.008 -55.894  16.389  1.00 13.880          H  
ATOM  20376 2HD1 ILE A1271      30.707 -56.225  17.959  1.00 13.880          H  
ATOM  20377 3HD1 ILE A1271      31.688 -56.403  16.521  1.00 13.880          H  
ATOM  20378  N   LEU A1272      34.377 -60.009  18.303  1.00  7.230          N  
ATOM  20379  CA  LEU A1272      35.083 -61.102  18.964  1.00  6.900          C  
ATOM  20380  C   LEU A1272      34.973 -60.868  20.446  1.00  6.340          C  
ATOM  20381  O   LEU A1272      34.747 -59.741  20.839  1.00  6.590          O  
ATOM  20382  CB  LEU A1272      36.549 -61.169  18.536  1.00  9.790          C  
ATOM  20383  CG  LEU A1272      36.814 -61.264  17.007  1.00  9.790          C  
ATOM  20384  CD1 LEU A1272      38.306 -61.303  16.786  1.00  9.790          C  
ATOM  20385  CD2 LEU A1272      36.132 -62.485  16.392  1.00  9.790          C  
ATOM  20386  H   LEU A1272      34.752 -59.071  18.335  1.00  8.680          H  
ATOM  20387  HA  LEU A1272      34.595 -62.049  18.744  1.00  8.280          H  
ATOM  20388 1HB  LEU A1272      37.059 -60.279  18.913  1.00 11.750          H  
ATOM  20389 2HB  LEU A1272      37.007 -62.038  19.012  1.00 11.750          H  
ATOM  20390  HG  LEU A1272      36.429 -60.374  16.526  1.00 11.750          H  
ATOM  20391 1HD1 LEU A1272      38.516 -61.342  15.717  1.00 11.750          H  
ATOM  20392 2HD1 LEU A1272      38.762 -60.412  17.216  1.00 11.750          H  
ATOM  20393 3HD1 LEU A1272      38.723 -62.189  17.268  1.00 11.750          H  
ATOM  20394 1HD2 LEU A1272      36.340 -62.511  15.319  1.00 11.750          H  
ATOM  20395 2HD2 LEU A1272      36.512 -63.393  16.856  1.00 11.750          H  
ATOM  20396 3HD2 LEU A1272      35.055 -62.430  16.535  1.00 11.750          H  
ATOM  20397  N   LEU A1273      35.093 -61.900  21.269  1.00  5.870          N  
ATOM  20398  CA  LEU A1273      35.055 -61.699  22.722  1.00  5.570          C  
ATOM  20399  C   LEU A1273      36.437 -62.068  23.286  1.00  5.450          C  
ATOM  20400  O   LEU A1273      36.938 -63.157  23.005  1.00  5.580          O  
ATOM  20401  CB  LEU A1273      33.919 -62.536  23.303  1.00  7.920          C  
ATOM  20402  CG  LEU A1273      32.480 -62.304  22.652  1.00  7.920          C  
ATOM  20403  CD1 LEU A1273      31.487 -63.249  23.282  1.00  7.920          C  
ATOM  20404  CD2 LEU A1273      32.016 -60.859  22.820  1.00  7.920          C  
ATOM  20405  H   LEU A1273      35.256 -62.825  20.894  1.00  7.040          H  
ATOM  20406  HA  LEU A1273      34.884 -60.649  22.946  1.00  6.680          H  
ATOM  20407 1HB  LEU A1273      34.173 -63.583  23.174  1.00  9.500          H  
ATOM  20408 2HB  LEU A1273      33.848 -62.317  24.359  1.00  9.500          H  
ATOM  20409  HG  LEU A1273      32.528 -62.538  21.586  1.00  9.500          H  
ATOM  20410 1HD1 LEU A1273      30.511 -63.114  22.814  1.00  9.500          H  
ATOM  20411 2HD1 LEU A1273      31.812 -64.274  23.133  1.00  9.500          H  
ATOM  20412 3HD1 LEU A1273      31.411 -63.046  24.331  1.00  9.500          H  
ATOM  20413 1HD2 LEU A1273      31.037 -60.742  22.357  1.00  9.500          H  
ATOM  20414 2HD2 LEU A1273      31.950 -60.605  23.869  1.00  9.500          H  
ATOM  20415 3HD2 LEU A1273      32.706 -60.205  22.332  1.00  9.500          H  
ATOM  20416  N   ASP A1274      37.084 -61.128  23.997  1.00  5.530          N  
ATOM  20417  CA  ASP A1274      38.476 -61.305  24.448  1.00  6.060          C  
ATOM  20418  C   ASP A1274      38.804 -61.645  25.915  1.00  5.990          C  
ATOM  20419  O   ASP A1274      39.841 -62.261  26.166  1.00  6.330          O  
ATOM  20420  CB  ASP A1274      39.301 -60.073  24.093  1.00  8.270          C  
ATOM  20421  CG  ASP A1274      39.418 -59.810  22.592  1.00  8.270          C  
ATOM  20422  OD1 ASP A1274      39.716 -60.706  21.838  1.00  8.270          O  
ATOM  20423  OD2 ASP A1274      39.267 -58.676  22.233  1.00  8.270          O  
ATOM  20424  H   ASP A1274      36.569 -60.292  24.264  1.00  6.640          H  
ATOM  20425  HA  ASP A1274      38.881 -62.125  23.854  1.00  7.270          H  
ATOM  20426 1HB  ASP A1274      38.855 -59.198  24.567  1.00  9.930          H  
ATOM  20427 2HB  ASP A1274      40.303 -60.186  24.507  1.00  9.930          H  
ATOM  20428  N   ASP A1275      37.995 -61.222  26.891  1.00  5.770          N  
ATOM  20429  CA  ASP A1275      38.417 -61.430  28.297  1.00  5.940          C  
ATOM  20430  C   ASP A1275      37.179 -61.844  29.118  1.00  5.630          C  
ATOM  20431  O   ASP A1275      36.137 -62.066  28.490  1.00  5.670          O  
ATOM  20432  CB  ASP A1275      39.137 -60.143  28.769  1.00  8.250          C  
ATOM  20433  CG  ASP A1275      38.297 -58.955  28.874  1.00  8.250          C  
ATOM  20434  OD1 ASP A1275      38.814 -57.899  28.586  1.00  8.250          O  
ATOM  20435  OD2 ASP A1275      37.167 -59.070  29.350  1.00  8.250          O  
ATOM  20436  H   ASP A1275      37.119 -60.740  26.661  1.00  6.920          H  
ATOM  20437  HA  ASP A1275      39.136 -62.242  28.327  1.00  7.130          H  
ATOM  20438 1HB  ASP A1275      39.617 -60.246  29.687  1.00  9.900          H  
ATOM  20439 2HB  ASP A1275      39.924 -59.922  28.051  1.00  9.900          H  
ATOM  20440  N   LEU A1276      37.207 -62.095  30.471  1.00  5.570          N  
ATOM  20441  CA  LEU A1276      38.176 -62.040  31.603  1.00  5.440          C  
ATOM  20442  C   LEU A1276      38.543 -60.721  32.258  1.00  5.520          C  
ATOM  20443  O   LEU A1276      39.348 -60.751  33.189  1.00  5.900          O  
ATOM  20444  CB  LEU A1276      39.551 -62.623  31.243  1.00  7.670          C  
ATOM  20445  CG  LEU A1276      39.642 -63.945  30.696  1.00  7.670          C  
ATOM  20446  CD1 LEU A1276      41.096 -64.151  30.308  1.00  7.670          C  
ATOM  20447  CD2 LEU A1276      39.203 -64.910  31.686  1.00  7.670          C  
ATOM  20448  H   LEU A1276      36.308 -62.422  30.788  1.00  6.680          H  
ATOM  20449  HA  LEU A1276      37.745 -62.635  32.399  1.00  6.530          H  
ATOM  20450 1HB  LEU A1276      40.106 -61.991  30.626  1.00  9.200          H  
ATOM  20451 2HB  LEU A1276      40.108 -62.670  32.178  1.00  9.200          H  
ATOM  20452  HG  LEU A1276      39.030 -64.032  29.840  1.00  9.200          H  
ATOM  20453 1HD1 LEU A1276      41.250 -65.099  29.883  1.00  9.200          H  
ATOM  20454 2HD1 LEU A1276      41.380 -63.397  29.570  1.00  9.200          H  
ATOM  20455 3HD1 LEU A1276      41.728 -64.046  31.188  1.00  9.200          H  
ATOM  20456 1HD2 LEU A1276      39.287 -65.895  31.325  1.00  9.200          H  
ATOM  20457 2HD2 LEU A1276      39.827 -64.788  32.549  1.00  9.200          H  
ATOM  20458 3HD2 LEU A1276      38.171 -64.738  31.951  1.00  9.200          H  
ATOM  20459  N   GLU A1277      37.851 -59.621  31.985  1.00  5.410          N  
ATOM  20460  CA  GLU A1277      38.175 -58.379  32.698  1.00  5.790          C  
ATOM  20461  C   GLU A1277      38.281 -58.570  34.224  1.00  5.940          C  
ATOM  20462  O   GLU A1277      39.169 -58.001  34.863  1.00  6.180          O  
ATOM  20463  CB  GLU A1277      37.101 -57.318  32.439  1.00  7.950          C  
ATOM  20464  CG  GLU A1277      37.378 -55.949  33.062  1.00  7.950          C  
ATOM  20465  CD  GLU A1277      36.258 -54.997  32.838  1.00  7.950          C  
ATOM  20466  OE1 GLU A1277      35.295 -55.387  32.232  1.00  7.950          O  
ATOM  20467  OE2 GLU A1277      36.335 -53.888  33.292  1.00  7.950          O  
ATOM  20468  H   GLU A1277      37.192 -59.588  31.191  1.00  6.490          H  
ATOM  20469  HA  GLU A1277      39.130 -58.012  32.322  1.00  6.950          H  
ATOM  20470 1HB  GLU A1277      36.991 -57.174  31.359  1.00  9.540          H  
ATOM  20471 2HB  GLU A1277      36.144 -57.670  32.816  1.00  9.540          H  
ATOM  20472 1HG  GLU A1277      37.548 -56.048  34.130  1.00  9.540          H  
ATOM  20473 2HG  GLU A1277      38.283 -55.545  32.617  1.00  9.540          H  
ATOM  20474  N   THR A1278      37.355 -59.343  34.804  1.00  6.090          N  
ATOM  20475  CA  THR A1278      37.289 -59.570  36.248  1.00  6.380          C  
ATOM  20476  C   THR A1278      37.181 -61.058  36.636  1.00  6.320          C  
ATOM  20477  O   THR A1278      36.428 -61.365  37.559  1.00  6.630          O  
ATOM  20478  CB  THR A1278      36.046 -58.889  36.862  1.00  8.820          C  
ATOM  20479  OG1 THR A1278      34.869 -59.442  36.251  1.00  8.820          O  
ATOM  20480  CG2 THR A1278      36.076 -57.397  36.596  1.00  8.820          C  
ATOM  20481  H   THR A1278      36.654 -59.765  34.213  1.00  7.310          H  
ATOM  20482  HA  THR A1278      38.193 -59.164  36.703  1.00  7.660          H  
ATOM  20483  HB  THR A1278      36.021 -59.063  37.937  1.00 10.580          H  
ATOM  20484  HG1 THR A1278      34.703 -60.304  36.667  1.00 10.580          H  
ATOM  20485 1HG2 THR A1278      35.192 -56.937  37.030  1.00 10.580          H  
ATOM  20486 2HG2 THR A1278      36.969 -56.965  37.042  1.00 10.580          H  
ATOM  20487 3HG2 THR A1278      36.081 -57.216  35.531  1.00 10.580          H  
ATOM  20488  N   ARG A1279      37.826 -61.999  35.926  1.00  6.240          N  
ATOM  20489  CA  ARG A1279      37.584 -63.429  36.250  1.00  6.410          C  
ATOM  20490  C   ARG A1279      37.950 -64.028  37.626  1.00  7.020          C  
ATOM  20491  O   ARG A1279      39.102 -63.924  38.051  1.00  7.230          O  
ATOM  20492  CB  ARG A1279      38.324 -64.327  35.253  1.00  8.910          C  
ATOM  20493  CG  ARG A1279      38.181 -65.874  35.537  1.00  8.910          C  
ATOM  20494  CD  ARG A1279      38.804 -66.736  34.517  1.00  8.910          C  
ATOM  20495  NE  ARG A1279      40.276 -66.576  34.474  1.00  8.910          N  
ATOM  20496  CZ  ARG A1279      41.203 -67.275  35.186  1.00  8.910          C  
ATOM  20497  NH1 ARG A1279      40.881 -68.300  35.956  1.00  8.910          N  
ATOM  20498  NH2 ARG A1279      42.478 -66.920  35.081  1.00  8.910          N  
ATOM  20499  H   ARG A1279      38.464 -61.722  35.169  1.00  7.490          H  
ATOM  20500  HA  ARG A1279      36.546 -63.575  36.088  1.00  7.690          H  
ATOM  20501 1HB  ARG A1279      37.938 -64.144  34.261  1.00 10.690          H  
ATOM  20502 2HB  ARG A1279      39.385 -64.079  35.241  1.00 10.690          H  
ATOM  20503 1HG  ARG A1279      38.715 -66.108  36.448  1.00 10.690          H  
ATOM  20504 2HG  ARG A1279      37.132 -66.156  35.638  1.00 10.690          H  
ATOM  20505 1HD  ARG A1279      38.576 -67.750  34.769  1.00 10.690          H  
ATOM  20506 2HD  ARG A1279      38.387 -66.538  33.559  1.00 10.690          H  
ATOM  20507  HE  ARG A1279      40.625 -65.823  33.909  1.00 10.690          H  
ATOM  20508 1HH1 ARG A1279      39.913 -68.655  36.006  1.00 10.690          H  
ATOM  20509 2HH1 ARG A1279      41.594 -68.806  36.452  1.00 10.690          H  
ATOM  20510 1HH2 ARG A1279      42.741 -66.142  34.491  1.00 10.690          H  
ATOM  20511 2HH2 ARG A1279      43.187 -67.425  35.591  1.00 10.690          H  
ATOM  20512  N   PRO A1280      36.969 -64.663  38.346  1.00  7.600          N  
ATOM  20513  CA  PRO A1280      37.141 -65.488  39.537  1.00  8.380          C  
ATOM  20514  C   PRO A1280      37.847 -66.777  39.129  1.00  8.810          C  
ATOM  20515  O   PRO A1280      37.467 -67.371  38.120  1.00  9.220          O  
ATOM  20516  CB  PRO A1280      35.705 -65.777  39.997  1.00 12.570          C  
ATOM  20517  CG  PRO A1280      34.860 -64.739  39.333  1.00 12.570          C  
ATOM  20518  CD  PRO A1280      35.538 -64.464  38.012  1.00 12.570          C  
ATOM  20519  HA  PRO A1280      37.720 -64.933  40.294  1.00 10.060          H  
ATOM  20520 1HB  PRO A1280      35.420 -66.780  39.684  1.00 15.080          H  
ATOM  20521 2HB  PRO A1280      35.641 -65.745  41.095  1.00 15.080          H  
ATOM  20522 1HG  PRO A1280      33.831 -65.101  39.222  1.00 15.080          H  
ATOM  20523 2HG  PRO A1280      34.808 -63.840  39.967  1.00 15.080          H  
ATOM  20524 1HD  PRO A1280      35.227 -65.178  37.240  1.00 15.080          H  
ATOM  20525 2HD  PRO A1280      35.293 -63.435  37.761  1.00 15.080          H  
ATOM  20526  N   SER A1281      38.691 -67.339  39.971  1.00  8.940          N  
ATOM  20527  CA  SER A1281      39.348 -68.612  39.648  1.00  9.510          C  
ATOM  20528  C   SER A1281      38.500 -69.883  39.865  1.00  9.160          C  
ATOM  20529  O   SER A1281      38.966 -70.993  39.611  1.00  9.470          O  
ATOM  20530  CB  SER A1281      40.620 -68.722  40.464  1.00 13.090          C  
ATOM  20531  OG  SER A1281      40.329 -68.780  41.836  1.00 13.090          O  
ATOM  20532  H   SER A1281      38.960 -66.865  40.826  1.00 10.730          H  
ATOM  20533  HA  SER A1281      39.622 -68.579  38.592  1.00 11.410          H  
ATOM  20534 1HB  SER A1281      41.167 -69.619  40.166  1.00 15.700          H  
ATOM  20535 2HB  SER A1281      41.261 -67.865  40.259  1.00 15.700          H  
ATOM  20536  HG  SER A1281      41.176 -68.877  42.283  1.00 15.700          H  
ATOM  20537  N   LYS A1282      37.268 -69.728  40.354  1.00  8.740          N  
ATOM  20538  CA  LYS A1282      36.416 -70.877  40.681  1.00  8.730          C  
ATOM  20539  C   LYS A1282      35.681 -71.641  39.555  1.00  8.780          C  
ATOM  20540  O   LYS A1282      35.253 -72.768  39.803  1.00  8.970          O  
ATOM  20541  CB  LYS A1282      35.375 -70.456  41.726  1.00 12.230          C  
ATOM  20542  CG  LYS A1282      34.285 -69.496  41.234  1.00 12.230          C  
ATOM  20543  CD  LYS A1282      33.363 -69.091  42.384  1.00 12.230          C  
ATOM  20544  CE  LYS A1282      32.246 -68.161  41.921  1.00 12.230          C  
ATOM  20545  NZ  LYS A1282      31.369 -67.739  43.058  1.00 12.230          N  
ATOM  20546  H   LYS A1282      36.951 -68.787  40.521  1.00 10.490          H  
ATOM  20547  HA  LYS A1282      37.064 -71.609  41.163  1.00 10.480          H  
ATOM  20548 1HB  LYS A1282      34.875 -71.348  42.105  1.00 14.670          H  
ATOM  20549 2HB  LYS A1282      35.882 -69.987  42.569  1.00 14.670          H  
ATOM  20550 1HG  LYS A1282      34.738 -68.618  40.809  1.00 14.670          H  
ATOM  20551 2HG  LYS A1282      33.687 -69.983  40.466  1.00 14.670          H  
ATOM  20552 1HD  LYS A1282      32.919 -69.987  42.821  1.00 14.670          H  
ATOM  20553 2HD  LYS A1282      33.946 -68.584  43.154  1.00 14.670          H  
ATOM  20554 1HE  LYS A1282      32.683 -67.274  41.459  1.00 14.670          H  
ATOM  20555 2HE  LYS A1282      31.637 -68.679  41.184  1.00 14.670          H  
ATOM  20556 1HZ  LYS A1282      30.640 -67.130  42.715  1.00 14.670          H  
ATOM  20557 2HZ  LYS A1282      30.950 -68.556  43.484  1.00 14.670          H  
ATOM  20558 3HZ  LYS A1282      31.918 -67.247  43.750  1.00 14.670          H  
ATOM  20559  N   SER A1283      35.463 -71.060  38.361  1.00  8.810          N  
ATOM  20560  CA  SER A1283      34.685 -71.805  37.341  1.00  9.060          C  
ATOM  20561  C   SER A1283      35.395 -72.114  36.013  1.00  8.870          C  
ATOM  20562  O   SER A1283      35.503 -73.274  35.621  1.00  9.070          O  
ATOM  20563  CB  SER A1283      33.401 -71.063  37.033  1.00 12.580          C  
ATOM  20564  OG  SER A1283      32.674 -71.735  36.042  1.00 12.580          O  
ATOM  20565  H   SER A1283      35.831 -70.139  38.165  1.00 10.570          H  
ATOM  20566  HA  SER A1283      34.411 -72.767  37.775  1.00 10.870          H  
ATOM  20567 1HB  SER A1283      32.805 -70.985  37.938  1.00 15.100          H  
ATOM  20568 2HB  SER A1283      33.628 -70.052  36.701  1.00 15.100          H  
ATOM  20569  HG  SER A1283      31.816 -71.299  35.981  1.00 15.100          H  
ATOM  20570  N   ASP A1284      35.872 -71.066  35.342  1.00  8.730          N  
ATOM  20571  CA  ASP A1284      36.552 -71.069  34.038  1.00  8.810          C  
ATOM  20572  C   ASP A1284      35.819 -71.613  32.790  1.00  8.240          C  
ATOM  20573  O   ASP A1284      36.486 -72.086  31.872  1.00  8.430          O  
ATOM  20574  CB  ASP A1284      37.878 -71.833  34.162  1.00 12.300          C  
ATOM  20575  CG  ASP A1284      38.849 -71.180  35.162  1.00 12.300          C  
ATOM  20576  OD1 ASP A1284      38.745 -69.989  35.368  1.00 12.300          O  
ATOM  20577  OD2 ASP A1284      39.699 -71.857  35.683  1.00 12.300          O  
ATOM  20578  H   ASP A1284      35.757 -70.158  35.764  1.00 10.480          H  
ATOM  20579  HA  ASP A1284      36.793 -70.028  33.820  1.00 10.570          H  
ATOM  20580 1HB  ASP A1284      37.686 -72.864  34.466  1.00 14.760          H  
ATOM  20581 2HB  ASP A1284      38.364 -71.874  33.188  1.00 14.760          H  
ATOM  20582  N   TYR A1285      34.483 -71.505  32.693  1.00  7.760          N  
ATOM  20583  CA  TYR A1285      33.802 -71.939  31.444  1.00  7.400          C  
ATOM  20584  C   TYR A1285      32.812 -70.960  30.703  1.00  6.620          C  
ATOM  20585  O   TYR A1285      32.594 -71.174  29.526  1.00  6.430          O  
ATOM  20586  CB  TYR A1285      33.165 -73.327  31.623  1.00 10.500          C  
ATOM  20587  CG  TYR A1285      34.178 -74.410  31.890  1.00 10.500          C  
ATOM  20588  CD1 TYR A1285      34.414 -74.826  33.179  1.00 10.500          C  
ATOM  20589  CD2 TYR A1285      34.877 -74.986  30.833  1.00 10.500          C  
ATOM  20590  CE1 TYR A1285      35.346 -75.807  33.428  1.00 10.500          C  
ATOM  20591  CE2 TYR A1285      35.806 -75.974  31.083  1.00 10.500          C  
ATOM  20592  CZ  TYR A1285      36.042 -76.383  32.377  1.00 10.500          C  
ATOM  20593  OH  TYR A1285      36.972 -77.367  32.637  1.00 10.500          O  
ATOM  20594  H   TYR A1285      33.957 -71.122  33.462  1.00  9.310          H  
ATOM  20595  HA  TYR A1285      34.593 -72.096  30.711  1.00  8.880          H  
ATOM  20596 1HB  TYR A1285      32.448 -73.339  32.436  1.00 12.600          H  
ATOM  20597 2HB  TYR A1285      32.636 -73.593  30.712  1.00 12.600          H  
ATOM  20598  HD1 TYR A1285      33.869 -74.371  34.005  1.00 12.600          H  
ATOM  20599  HD2 TYR A1285      34.693 -74.658  29.808  1.00 12.600          H  
ATOM  20600  HE1 TYR A1285      35.531 -76.123  34.453  1.00 12.600          H  
ATOM  20601  HE2 TYR A1285      36.350 -76.426  30.261  1.00 12.600          H  
ATOM  20602  HH  TYR A1285      36.988 -77.547  33.580  1.00 12.600          H  
ATOM  20603  N   PRO A1286      31.988 -70.125  31.369  1.00  6.350          N  
ATOM  20604  CA  PRO A1286      31.025 -69.115  30.818  1.00  5.870          C  
ATOM  20605  C   PRO A1286      31.534 -67.617  30.615  1.00  5.480          C  
ATOM  20606  O   PRO A1286      32.724 -67.376  30.711  1.00  5.630          O  
ATOM  20607  CB  PRO A1286      29.904 -69.340  31.798  1.00  8.800          C  
ATOM  20608  CG  PRO A1286      30.599 -69.662  33.102  1.00  8.800          C  
ATOM  20609  CD  PRO A1286      31.815 -70.360  32.792  1.00  8.800          C  
ATOM  20610  HA  PRO A1286      30.687 -69.489  29.839  1.00  7.040          H  
ATOM  20611 1HB  PRO A1286      29.292 -68.495  31.809  1.00 10.570          H  
ATOM  20612 2HB  PRO A1286      29.263 -70.143  31.471  1.00 10.570          H  
ATOM  20613 1HG  PRO A1286      30.751 -68.847  33.704  1.00 10.570          H  
ATOM  20614 2HG  PRO A1286      29.972 -70.354  33.676  1.00 10.570          H  
ATOM  20615 1HD  PRO A1286      32.595 -69.877  33.368  1.00 10.570          H  
ATOM  20616 2HD  PRO A1286      31.684 -71.403  33.044  1.00 10.570          H  
ATOM  20617  N   ARG A1287      30.623 -66.628  30.276  1.00  5.320          N  
ATOM  20618  CA  ARG A1287      30.885 -65.155  30.005  1.00  5.110          C  
ATOM  20619  C   ARG A1287      32.097 -64.599  29.254  1.00  4.820          C  
ATOM  20620  O   ARG A1287      32.720 -63.669  29.764  1.00  4.880          O  
ATOM  20621  CB  ARG A1287      30.903 -64.235  31.238  1.00  7.240          C  
ATOM  20622  CG  ARG A1287      29.771 -64.022  31.897  1.00  7.240          C  
ATOM  20623  CD  ARG A1287      29.953 -63.183  33.134  1.00  7.240          C  
ATOM  20624  NE  ARG A1287      30.582 -61.892  32.899  1.00  7.240          N  
ATOM  20625  CZ  ARG A1287      30.842 -60.991  33.873  1.00  7.240          C  
ATOM  20626  NH1 ARG A1287      30.480 -61.235  35.119  1.00  7.240          N  
ATOM  20627  NH2 ARG A1287      31.463 -59.861  33.581  1.00  7.240          N  
ATOM  20628  H   ARG A1287      29.618 -66.860  30.232  1.00  6.380          H  
ATOM  20629  HA  ARG A1287      30.012 -64.847  29.437  1.00  6.130          H  
ATOM  20630 1HB  ARG A1287      31.554 -64.562  31.931  1.00  8.690          H  
ATOM  20631 2HB  ARG A1287      31.180 -63.238  30.959  1.00  8.690          H  
ATOM  20632 1HG  ARG A1287      29.039 -63.588  31.259  1.00  8.690          H  
ATOM  20633 2HG  ARG A1287      29.503 -64.970  32.176  1.00  8.690          H  
ATOM  20634 1HD  ARG A1287      28.987 -62.989  33.569  1.00  8.690          H  
ATOM  20635 2HD  ARG A1287      30.534 -63.725  33.834  1.00  8.690          H  
ATOM  20636  HE  ARG A1287      30.890 -61.669  31.962  1.00  8.690          H  
ATOM  20637 1HH1 ARG A1287      29.998 -62.093  35.353  1.00  8.690          H  
ATOM  20638 2HH1 ARG A1287      30.675 -60.558  35.846  1.00  8.690          H  
ATOM  20639 1HH2 ARG A1287      31.744 -59.674  32.630  1.00  8.690          H  
ATOM  20640 2HH2 ARG A1287      31.668 -59.190  34.315  1.00  8.690          H  
ATOM  20641  N   PRO A1288      32.469 -65.026  28.067  1.00  4.630          N  
ATOM  20642  CA  PRO A1288      33.437 -64.270  27.300  1.00  4.480          C  
ATOM  20643  C   PRO A1288      32.797 -62.892  27.013  1.00  4.390          C  
ATOM  20644  O   PRO A1288      31.602 -62.839  26.690  1.00  4.430          O  
ATOM  20645  CB  PRO A1288      33.633 -65.163  26.072  1.00  6.720          C  
ATOM  20646  CG  PRO A1288      32.369 -66.017  26.006  1.00  6.720          C  
ATOM  20647  CD  PRO A1288      31.950 -66.223  27.457  1.00  6.720          C  
ATOM  20648  HA  PRO A1288      34.372 -64.157  27.874  1.00  5.380          H  
ATOM  20649 1HB  PRO A1288      33.787 -64.566  25.197  1.00  8.060          H  
ATOM  20650 2HB  PRO A1288      34.544 -65.771  26.207  1.00  8.060          H  
ATOM  20651 1HG  PRO A1288      31.602 -65.507  25.411  1.00  8.060          H  
ATOM  20652 2HG  PRO A1288      32.594 -66.966  25.500  1.00  8.060          H  
ATOM  20653 1HD  PRO A1288      30.863 -66.262  27.543  1.00  8.060          H  
ATOM  20654 2HD  PRO A1288      32.447 -67.124  27.879  1.00  8.060          H  
ATOM  20655  N   ARG A1289      33.585 -61.803  27.091  1.00  4.380          N  
ATOM  20656  CA  ARG A1289      33.106 -60.424  26.846  1.00  4.360          C  
ATOM  20657  C   ARG A1289      34.079 -59.544  26.031  1.00  4.430          C  
ATOM  20658  O   ARG A1289      35.260 -59.890  25.838  1.00  4.640          O  
ATOM  20659  CB  ARG A1289      32.745 -59.731  28.160  1.00  6.110          C  
ATOM  20660  CG  ARG A1289      31.542 -60.358  28.945  1.00  6.110          C  
ATOM  20661  CD  ARG A1289      30.227 -60.118  28.240  1.00  6.110          C  
ATOM  20662  NE  ARG A1289      29.062 -60.595  29.004  1.00  6.110          N  
ATOM  20663  CZ  ARG A1289      28.528 -61.850  28.948  1.00  6.110          C  
ATOM  20664  NH1 ARG A1289      29.048 -62.784  28.164  1.00  6.110          N  
ATOM  20665  NH2 ARG A1289      27.463 -62.128  29.699  1.00  6.110          N  
ATOM  20666  H   ARG A1289      34.554 -61.931  27.404  1.00  5.260          H  
ATOM  20667  HA  ARG A1289      32.194 -60.500  26.262  1.00  5.230          H  
ATOM  20668 1HB  ARG A1289      33.613 -59.750  28.820  1.00  7.330          H  
ATOM  20669 2HB  ARG A1289      32.507 -58.681  27.966  1.00  7.330          H  
ATOM  20670 1HG  ARG A1289      31.681 -61.420  29.080  1.00  7.330          H  
ATOM  20671 2HG  ARG A1289      31.479 -59.885  29.923  1.00  7.330          H  
ATOM  20672 1HD  ARG A1289      30.118 -59.047  28.095  1.00  7.330          H  
ATOM  20673 2HD  ARG A1289      30.214 -60.605  27.274  1.00  7.330          H  
ATOM  20674  HE  ARG A1289      28.616 -59.929  29.619  1.00  7.330          H  
ATOM  20675 1HH1 ARG A1289      29.890 -62.603  27.589  1.00  7.330          H  
ATOM  20676 2HH1 ARG A1289      28.638 -63.713  28.132  1.00  7.330          H  
ATOM  20677 1HH2 ARG A1289      27.066 -61.420  30.295  1.00  7.330          H  
ATOM  20678 2HH2 ARG A1289      27.033 -63.074  29.706  1.00  7.330          H  
ATOM  20679  N   LEU A1290      33.576 -58.406  25.510  1.00  4.310          N  
ATOM  20680  CA  LEU A1290      34.425 -57.542  24.683  1.00  4.440          C  
ATOM  20681  C   LEU A1290      34.671 -56.111  25.143  1.00  4.450          C  
ATOM  20682  O   LEU A1290      33.748 -55.344  25.390  1.00  4.170          O  
ATOM  20683  CB  LEU A1290      33.816 -57.519  23.294  1.00  6.160          C  
ATOM  20684  CG  LEU A1290      34.367 -56.569  22.264  1.00  6.160          C  
ATOM  20685  CD1 LEU A1290      35.858 -56.902  21.927  1.00  6.160          C  
ATOM  20686  CD2 LEU A1290      33.425 -56.715  21.046  1.00  6.160          C  
ATOM  20687  H   LEU A1290      32.606 -58.107  25.696  1.00  5.170          H  
ATOM  20688  HA  LEU A1290      35.399 -58.020  24.615  1.00  5.330          H  
ATOM  20689 1HB  LEU A1290      33.954 -58.490  22.882  1.00  7.400          H  
ATOM  20690 2HB  LEU A1290      32.750 -57.346  23.384  1.00  7.400          H  
ATOM  20691  HG  LEU A1290      34.342 -55.550  22.628  1.00  7.400          H  
ATOM  20692 1HD1 LEU A1290      36.224 -56.226  21.178  1.00  7.400          H  
ATOM  20693 2HD1 LEU A1290      36.484 -56.800  22.800  1.00  7.400          H  
ATOM  20694 3HD1 LEU A1290      35.956 -57.900  21.564  1.00  7.400          H  
ATOM  20695 1HD2 LEU A1290      33.709 -56.093  20.246  1.00  7.400          H  
ATOM  20696 2HD2 LEU A1290      33.451 -57.739  20.706  1.00  7.400          H  
ATOM  20697 3HD2 LEU A1290      32.411 -56.462  21.348  1.00  7.400          H  
ATOM  20698  N   LEU A1291      35.941 -55.746  25.240  1.00  4.820          N  
ATOM  20699  CA  LEU A1291      36.303 -54.383  25.588  1.00  4.920          C  
ATOM  20700  C   LEU A1291      37.207 -53.771  24.523  1.00  5.020          C  
ATOM  20701  O   LEU A1291      38.053 -54.469  23.973  1.00  5.260          O  
ATOM  20702  CB  LEU A1291      36.977 -54.318  26.964  1.00  6.850          C  
ATOM  20703  CG  LEU A1291      36.055 -54.484  28.190  1.00  6.850          C  
ATOM  20704  CD1 LEU A1291      35.928 -55.944  28.614  1.00  6.850          C  
ATOM  20705  CD2 LEU A1291      36.598 -53.626  29.313  1.00  6.850          C  
ATOM  20706  H   LEU A1291      36.662 -56.432  25.050  1.00  5.780          H  
ATOM  20707  HA  LEU A1291      35.397 -53.796  25.629  1.00  5.900          H  
ATOM  20708 1HB  LEU A1291      37.744 -55.089  27.019  1.00  8.220          H  
ATOM  20709 2HB  LEU A1291      37.455 -53.344  27.057  1.00  8.220          H  
ATOM  20710  HG  LEU A1291      35.090 -54.158  27.938  1.00  8.220          H  
ATOM  20711 1HD1 LEU A1291      35.264 -56.015  29.479  1.00  8.220          H  
ATOM  20712 2HD1 LEU A1291      35.524 -56.549  27.818  1.00  8.220          H  
ATOM  20713 3HD1 LEU A1291      36.903 -56.332  28.891  1.00  8.220          H  
ATOM  20714 1HD2 LEU A1291      35.947 -53.705  30.183  1.00  8.220          H  
ATOM  20715 2HD2 LEU A1291      37.599 -53.961  29.584  1.00  8.220          H  
ATOM  20716 3HD2 LEU A1291      36.641 -52.585  28.990  1.00  8.220          H  
ATOM  20717  N   PHE A1292      37.063 -52.466  24.274  1.00  4.860          N  
ATOM  20718  CA  PHE A1292      37.920 -51.739  23.315  1.00  4.990          C  
ATOM  20719  C   PHE A1292      38.476 -50.404  23.820  1.00  5.060          C  
ATOM  20720  O   PHE A1292      37.846 -49.729  24.644  1.00  4.870          O  
ATOM  20721  CB  PHE A1292      37.171 -51.371  22.074  1.00  6.930          C  
ATOM  20722  CG  PHE A1292      36.602 -52.411  21.223  1.00  6.930          C  
ATOM  20723  CD1 PHE A1292      35.317 -52.744  21.325  1.00  6.930          C  
ATOM  20724  CD2 PHE A1292      37.345 -52.991  20.281  1.00  6.930          C  
ATOM  20725  CE1 PHE A1292      34.772 -53.615  20.466  1.00  6.930          C  
ATOM  20726  CE2 PHE A1292      36.833 -53.882  19.407  1.00  6.930          C  
ATOM  20727  CZ  PHE A1292      35.530 -54.191  19.482  1.00  6.930          C  
ATOM  20728  H   PHE A1292      36.306 -51.981  24.765  1.00  5.830          H  
ATOM  20729  HA  PHE A1292      38.768 -52.374  23.063  1.00  5.990          H  
ATOM  20730 1HB  PHE A1292      36.360 -50.759  22.402  1.00  8.320          H  
ATOM  20731 2HB  PHE A1292      37.807 -50.746  21.448  1.00  8.320          H  
ATOM  20732  HD1 PHE A1292      34.710 -52.274  22.086  1.00  8.320          H  
ATOM  20733  HD2 PHE A1292      38.368 -52.730  20.224  1.00  8.320          H  
ATOM  20734  HE1 PHE A1292      33.725 -53.843  20.557  1.00  8.320          H  
ATOM  20735  HE2 PHE A1292      37.476 -54.329  18.642  1.00  8.320          H  
ATOM  20736  HZ  PHE A1292      35.094 -54.898  18.781  1.00  8.320          H  
ATOM  20737  N   THR A1293      39.621 -49.971  23.243  1.00  5.360          N  
ATOM  20738  CA  THR A1293      40.246 -48.679  23.561  1.00  5.470          C  
ATOM  20739  C   THR A1293      40.399 -47.738  22.356  1.00  5.580          C  
ATOM  20740  O   THR A1293      40.949 -48.102  21.313  1.00  5.790          O  
ATOM  20741  CB  THR A1293      41.675 -48.879  24.123  1.00  7.610          C  
ATOM  20742  OG1 THR A1293      41.630 -49.673  25.278  1.00  7.610          O  
ATOM  20743  CG2 THR A1293      42.269 -47.538  24.527  1.00  7.610          C  
ATOM  20744  H   THR A1293      40.125 -50.560  22.586  1.00  6.430          H  
ATOM  20745  HA  THR A1293      39.635 -48.175  24.309  1.00  6.560          H  
ATOM  20746  HB  THR A1293      42.305 -49.368  23.373  1.00  9.140          H  
ATOM  20747  HG1 THR A1293      42.544 -49.905  25.550  1.00  9.140          H  
ATOM  20748 1HG2 THR A1293      43.260 -47.699  24.941  1.00  9.140          H  
ATOM  20749 2HG2 THR A1293      42.353 -46.873  23.673  1.00  9.140          H  
ATOM  20750 3HG2 THR A1293      41.631 -47.077  25.282  1.00  9.140          H  
ATOM  20751  N   LYS A1294      39.940 -46.505  22.532  1.00  5.500          N  
ATOM  20752  CA  LYS A1294      40.056 -45.412  21.562  1.00  5.690          C  
ATOM  20753  C   LYS A1294      40.517 -44.141  22.268  1.00  5.720          C  
ATOM  20754  O   LYS A1294      40.662 -44.123  23.489  1.00  5.670          O  
ATOM  20755  CB  LYS A1294      38.745 -45.167  20.805  1.00  7.890          C  
ATOM  20756  CG  LYS A1294      38.253 -46.349  19.974  1.00  7.890          C  
ATOM  20757  CD  LYS A1294      39.044 -46.580  18.653  1.00  7.890          C  
ATOM  20758  CE  LYS A1294      38.649 -45.565  17.556  1.00  7.890          C  
ATOM  20759  NZ  LYS A1294      39.329 -45.845  16.244  1.00  7.890          N  
ATOM  20760  H   LYS A1294      39.461 -46.337  23.427  1.00  6.600          H  
ATOM  20761  HA  LYS A1294      40.832 -45.667  20.843  1.00  6.830          H  
ATOM  20762 1HB  LYS A1294      37.956 -44.937  21.524  1.00  9.470          H  
ATOM  20763 2HB  LYS A1294      38.847 -44.297  20.158  1.00  9.470          H  
ATOM  20764 1HG  LYS A1294      38.327 -47.237  20.587  1.00  9.470          H  
ATOM  20765 2HG  LYS A1294      37.222 -46.191  19.712  1.00  9.470          H  
ATOM  20766 1HD  LYS A1294      40.114 -46.509  18.835  1.00  9.470          H  
ATOM  20767 2HD  LYS A1294      38.837 -47.575  18.282  1.00  9.470          H  
ATOM  20768 1HE  LYS A1294      37.569 -45.608  17.409  1.00  9.470          H  
ATOM  20769 2HE  LYS A1294      38.921 -44.561  17.875  1.00  9.470          H  
ATOM  20770 1HZ  LYS A1294      39.037 -45.158  15.565  1.00  9.470          H  
ATOM  20771 2HZ  LYS A1294      40.330 -45.792  16.360  1.00  9.470          H  
ATOM  20772 3HZ  LYS A1294      39.078 -46.775  15.907  1.00  9.470          H  
ATOM  20773  N   ASP A1295      40.728 -43.057  21.519  1.00  5.930          N  
ATOM  20774  CA  ASP A1295      41.064 -41.750  22.100  1.00  6.040          C  
ATOM  20775  C   ASP A1295      39.884 -41.226  22.930  1.00  5.630          C  
ATOM  20776  O   ASP A1295      40.010 -40.302  23.732  1.00  5.690          O  
ATOM  20777  CB  ASP A1295      41.427 -40.791  20.978  1.00  8.410          C  
ATOM  20778  CG  ASP A1295      40.311 -40.727  19.978  1.00  8.410          C  
ATOM  20779  OD1 ASP A1295      39.966 -41.797  19.503  1.00  8.410          O  
ATOM  20780  OD2 ASP A1295      39.791 -39.673  19.696  1.00  8.410          O  
ATOM  20781  H   ASP A1295      40.616 -43.088  20.500  1.00  7.120          H  
ATOM  20782  HA  ASP A1295      41.926 -41.870  22.758  1.00  7.250          H  
ATOM  20783 1HB  ASP A1295      41.601 -39.794  21.387  1.00 10.090          H  
ATOM  20784 2HB  ASP A1295      42.342 -41.117  20.483  1.00 10.090          H  
ATOM  20785  N   GLN A1296      38.745 -41.875  22.723  1.00  5.480          N  
ATOM  20786  CA  GLN A1296      37.475 -41.648  23.365  1.00  5.370          C  
ATOM  20787  C   GLN A1296      37.316 -42.551  24.604  1.00  5.020          C  
ATOM  20788  O   GLN A1296      36.218 -42.633  25.161  1.00  5.070          O  
ATOM  20789  CB  GLN A1296      36.349 -41.882  22.360  1.00  7.560          C  
ATOM  20790  CG  GLN A1296      36.450 -40.981  21.139  1.00  7.560          C  
ATOM  20791  CD  GLN A1296      36.406 -39.526  21.505  1.00  7.560          C  
ATOM  20792  OE1 GLN A1296      35.464 -39.084  22.170  1.00  7.560          O  
ATOM  20793  NE2 GLN A1296      37.416 -38.769  21.101  1.00  7.560          N  
ATOM  20794  H   GLN A1296      38.786 -42.608  22.030  1.00  6.580          H  
ATOM  20795  HA  GLN A1296      37.439 -40.613  23.706  1.00  6.440          H  
ATOM  20796 1HB  GLN A1296      36.354 -42.920  22.035  1.00  9.070          H  
ATOM  20797 2HB  GLN A1296      35.390 -41.683  22.828  1.00  9.070          H  
ATOM  20798 1HG  GLN A1296      37.387 -41.176  20.611  1.00  9.070          H  
ATOM  20799 2HG  GLN A1296      35.606 -41.180  20.489  1.00  9.070          H  
ATOM  20800 1HE2 GLN A1296      37.443 -37.797  21.329  1.00  9.070          H  
ATOM  20801 2HE2 GLN A1296      38.200 -39.170  20.555  1.00  9.070          H  
ATOM  20802  N   TYR A1297      38.417 -43.223  25.002  1.00  4.900          N  
ATOM  20803  CA  TYR A1297      38.588 -44.122  26.157  1.00  4.860          C  
ATOM  20804  C   TYR A1297      38.029 -45.545  26.002  1.00  4.830          C  
ATOM  20805  O   TYR A1297      38.228 -46.183  24.958  1.00  4.840          O  
ATOM  20806  CB  TYR A1297      38.066 -43.460  27.439  1.00  6.820          C  
ATOM  20807  CG  TYR A1297      38.822 -42.234  27.819  1.00  6.820          C  
ATOM  20808  CD1 TYR A1297      38.380 -40.982  27.436  1.00  6.820          C  
ATOM  20809  CD2 TYR A1297      39.974 -42.368  28.561  1.00  6.820          C  
ATOM  20810  CE1 TYR A1297      39.096 -39.868  27.785  1.00  6.820          C  
ATOM  20811  CE2 TYR A1297      40.691 -41.254  28.917  1.00  6.820          C  
ATOM  20812  CZ  TYR A1297      40.256 -40.004  28.530  1.00  6.820          C  
ATOM  20813  OH  TYR A1297      40.972 -38.884  28.880  1.00  6.820          O  
ATOM  20814  H   TYR A1297      39.264 -43.125  24.444  1.00  5.880          H  
ATOM  20815  HA  TYR A1297      39.665 -44.243  26.299  1.00  5.830          H  
ATOM  20816 1HB  TYR A1297      37.006 -43.231  27.383  1.00  8.180          H  
ATOM  20817 2HB  TYR A1297      38.212 -44.144  28.258  1.00  8.180          H  
ATOM  20818  HD1 TYR A1297      37.467 -40.876  26.854  1.00  8.180          H  
ATOM  20819  HD2 TYR A1297      40.321 -43.362  28.866  1.00  8.180          H  
ATOM  20820  HE1 TYR A1297      38.750 -38.880  27.481  1.00  8.180          H  
ATOM  20821  HE2 TYR A1297      41.602 -41.363  29.505  1.00  8.180          H  
ATOM  20822  HH  TYR A1297      40.545 -38.106  28.505  1.00  8.180          H  
ATOM  20823  N   GLU A1298      37.469 -46.107  27.087  1.00  4.890          N  
ATOM  20824  CA  GLU A1298      37.166 -47.528  27.141  1.00  4.870          C  
ATOM  20825  C   GLU A1298      35.683 -47.852  27.054  1.00  4.490          C  
ATOM  20826  O   GLU A1298      34.828 -47.227  27.698  1.00  4.350          O  
ATOM  20827  CB  GLU A1298      37.799 -48.132  28.395  1.00  6.830          C  
ATOM  20828  CG  GLU A1298      37.567 -49.614  28.615  1.00  6.830          C  
ATOM  20829  CD  GLU A1298      38.294 -50.132  29.828  1.00  6.830          C  
ATOM  20830  OE1 GLU A1298      38.122 -49.592  30.899  1.00  6.830          O  
ATOM  20831  OE2 GLU A1298      39.024 -51.072  29.683  1.00  6.830          O  
ATOM  20832  H   GLU A1298      37.252 -45.564  27.927  1.00  5.870          H  
ATOM  20833  HA  GLU A1298      37.648 -47.997  26.290  1.00  5.840          H  
ATOM  20834 1HB  GLU A1298      38.865 -48.027  28.300  1.00  8.190          H  
ATOM  20835 2HB  GLU A1298      37.506 -47.569  29.265  1.00  8.190          H  
ATOM  20836 1HG  GLU A1298      36.499 -49.802  28.744  1.00  8.190          H  
ATOM  20837 2HG  GLU A1298      37.903 -50.160  27.730  1.00  8.190          H  
ATOM  20838  N   TYR A1299      35.388 -48.855  26.230  1.00  4.360          N  
ATOM  20839  CA  TYR A1299      34.022 -49.304  26.011  1.00  4.040          C  
ATOM  20840  C   TYR A1299      33.888 -50.799  26.274  1.00  4.060          C  
ATOM  20841  O   TYR A1299      34.664 -51.600  25.751  1.00  4.270          O  
ATOM  20842  CB  TYR A1299      33.640 -48.934  24.581  1.00  5.780          C  
ATOM  20843  CG  TYR A1299      33.686 -47.416  24.375  1.00  5.780          C  
ATOM  20844  CD1 TYR A1299      34.902 -46.773  24.091  1.00  5.780          C  
ATOM  20845  CD2 TYR A1299      32.536 -46.668  24.503  1.00  5.780          C  
ATOM  20846  CE1 TYR A1299      34.951 -45.415  23.984  1.00  5.780          C  
ATOM  20847  CE2 TYR A1299      32.593 -45.303  24.378  1.00  5.780          C  
ATOM  20848  CZ  TYR A1299      33.791 -44.678  24.142  1.00  5.780          C  
ATOM  20849  OH  TYR A1299      33.832 -43.308  24.073  1.00  5.780          O  
ATOM  20850  H   TYR A1299      36.167 -49.284  25.717  1.00  5.230          H  
ATOM  20851  HA  TYR A1299      33.361 -48.785  26.708  1.00  4.850          H  
ATOM  20852 1HB  TYR A1299      34.348 -49.399  23.906  1.00  6.940          H  
ATOM  20853 2HB  TYR A1299      32.636 -49.298  24.348  1.00  6.940          H  
ATOM  20854  HD1 TYR A1299      35.825 -47.349  23.984  1.00  6.940          H  
ATOM  20855  HD2 TYR A1299      31.579 -47.153  24.719  1.00  6.940          H  
ATOM  20856  HE1 TYR A1299      35.902 -44.923  23.791  1.00  6.940          H  
ATOM  20857  HE2 TYR A1299      31.693 -44.711  24.490  1.00  6.940          H  
ATOM  20858  HH  TYR A1299      34.736 -42.998  24.323  1.00  6.940          H  
ATOM  20859  N   ASN A1300      32.897 -51.169  27.094  1.00  3.880          N  
ATOM  20860  CA  ASN A1300      32.652 -52.562  27.502  1.00  3.870          C  
ATOM  20861  C   ASN A1300      31.333 -53.129  27.009  1.00  3.690          C  
ATOM  20862  O   ASN A1300      30.270 -52.721  27.467  1.00  3.580          O  
ATOM  20863  CB  ASN A1300      32.751 -52.676  29.010  1.00  5.420          C  
ATOM  20864  CG  ASN A1300      32.601 -54.089  29.541  1.00  5.420          C  
ATOM  20865  OD1 ASN A1300      32.069 -54.983  28.877  1.00  5.420          O  
ATOM  20866  ND2 ASN A1300      33.067 -54.298  30.744  1.00  5.420          N  
ATOM  20867  H   ASN A1300      32.299 -50.434  27.490  1.00  4.660          H  
ATOM  20868  HA  ASN A1300      33.415 -53.181  27.046  1.00  4.640          H  
ATOM  20869 1HB  ASN A1300      33.717 -52.286  29.332  1.00  6.510          H  
ATOM  20870 2HB  ASN A1300      32.000 -52.053  29.453  1.00  6.510          H  
ATOM  20871 1HD2 ASN A1300      33.011 -55.210  31.158  1.00  6.510          H  
ATOM  20872 2HD2 ASN A1300      33.500 -53.557  31.264  1.00  6.510          H  
ATOM  20873  N   ILE A1301      31.398 -54.051  26.060  1.00  3.700          N  
ATOM  20874  CA  ILE A1301      30.229 -54.604  25.406  1.00  3.550          C  
ATOM  20875  C   ILE A1301      29.708 -55.856  26.096  1.00  3.640          C  
ATOM  20876  O   ILE A1301      30.401 -56.887  26.220  1.00  3.830          O  
ATOM  20877  CB  ILE A1301      30.556 -54.909  23.929  1.00  5.030          C  
ATOM  20878  CG1 ILE A1301      30.796 -53.596  23.159  1.00  5.030          C  
ATOM  20879  CG2 ILE A1301      29.443 -55.740  23.249  1.00  5.030          C  
ATOM  20880  CD1 ILE A1301      32.235 -53.065  23.135  1.00  5.030          C  
ATOM  20881  H   ILE A1301      32.317 -54.387  25.786  1.00  4.440          H  
ATOM  20882  HA  ILE A1301      29.434 -53.860  25.434  1.00  4.260          H  
ATOM  20883  HB  ILE A1301      31.487 -55.466  23.894  1.00  6.040          H  
ATOM  20884 1HG1 ILE A1301      30.490 -53.772  22.170  1.00  6.040          H  
ATOM  20885 2HG1 ILE A1301      30.166 -52.829  23.581  1.00  6.040          H  
ATOM  20886 1HG2 ILE A1301      29.724 -55.942  22.223  1.00  6.040          H  
ATOM  20887 2HG2 ILE A1301      29.301 -56.690  23.767  1.00  6.040          H  
ATOM  20888 3HG2 ILE A1301      28.507 -55.177  23.266  1.00  6.040          H  
ATOM  20889 1HD1 ILE A1301      32.269 -52.157  22.538  1.00  6.040          H  
ATOM  20890 2HD1 ILE A1301      32.602 -52.841  24.126  1.00  6.040          H  
ATOM  20891 3HD1 ILE A1301      32.864 -53.809  22.694  1.00  6.040          H  
ATOM  20892  N   THR A1302      28.429 -55.760  26.496  1.00  3.550          N  
ATOM  20893  CA  THR A1302      27.748 -56.812  27.230  1.00  3.660          C  
ATOM  20894  C   THR A1302      26.595 -57.445  26.438  1.00  3.560          C  
ATOM  20895  O   THR A1302      26.182 -58.582  26.705  1.00  3.860          O  
ATOM  20896  CB  THR A1302      27.207 -56.237  28.550  1.00  5.080          C  
ATOM  20897  OG1 THR A1302      26.232 -55.227  28.250  1.00  5.080          O  
ATOM  20898  CG2 THR A1302      28.374 -55.586  29.344  1.00  5.080          C  
ATOM  20899  H   THR A1302      27.918 -54.888  26.322  1.00  4.260          H  
ATOM  20900  HA  THR A1302      28.468 -57.592  27.457  1.00  4.390          H  
ATOM  20901  HB  THR A1302      26.744 -57.027  29.138  1.00  6.100          H  
ATOM  20902  HG1 THR A1302      25.797 -54.938  29.060  1.00  6.100          H  
ATOM  20903 1HG2 THR A1302      27.993 -55.168  30.274  1.00  6.100          H  
ATOM  20904 2HG2 THR A1302      29.130 -56.341  29.565  1.00  6.100          H  
ATOM  20905 3HG2 THR A1302      28.830 -54.788  28.757  1.00  6.100          H  
ATOM  20906  N   LYS A1303      26.098 -56.771  25.396  1.00  3.270          N  
ATOM  20907  CA  LYS A1303      24.975 -57.334  24.630  1.00  3.200          C  
ATOM  20908  C   LYS A1303      25.335 -58.462  23.661  1.00  3.330          C  
ATOM  20909  O   LYS A1303      25.306 -58.324  22.446  1.00  3.610          O  
ATOM  20910  CB  LYS A1303      24.204 -56.232  23.933  1.00  4.510          C  
ATOM  20911  CG  LYS A1303      23.062 -56.611  23.020  1.00  4.510          C  
ATOM  20912  CD  LYS A1303      22.353 -55.364  22.571  1.00  4.510          C  
ATOM  20913  CE  LYS A1303      21.348 -55.645  21.470  1.00  4.510          C  
ATOM  20914  NZ  LYS A1303      20.279 -56.559  21.908  1.00  4.510          N  
ATOM  20915  H   LYS A1303      26.418 -55.816  25.223  1.00  3.920          H  
ATOM  20916  HA  LYS A1303      24.284 -57.766  25.355  1.00  3.840          H  
ATOM  20917 1HB  LYS A1303      23.642 -55.791  24.704  1.00  5.410          H  
ATOM  20918 2HB  LYS A1303      24.856 -55.476  23.525  1.00  5.410          H  
ATOM  20919 1HG  LYS A1303      23.373 -57.129  22.122  1.00  5.410          H  
ATOM  20920 2HG  LYS A1303      22.378 -57.247  23.570  1.00  5.410          H  
ATOM  20921 1HD  LYS A1303      21.828 -54.915  23.414  1.00  5.410          H  
ATOM  20922 2HD  LYS A1303      23.077 -54.641  22.202  1.00  5.410          H  
ATOM  20923 1HE  LYS A1303      20.901 -54.701  21.187  1.00  5.410          H  
ATOM  20924 2HE  LYS A1303      21.853 -56.074  20.602  1.00  5.410          H  
ATOM  20925 1HZ  LYS A1303      19.611 -56.709  21.166  1.00  5.410          H  
ATOM  20926 2HZ  LYS A1303      20.688 -57.476  22.168  1.00  5.410          H  
ATOM  20927 3HZ  LYS A1303      19.827 -56.143  22.700  1.00  5.410          H  
ATOM  20928  N   ARG A1304      25.621 -59.606  24.244  1.00  3.290          N  
ATOM  20929  CA  ARG A1304      25.952 -60.837  23.539  1.00  3.370          C  
ATOM  20930  C   ARG A1304      24.774 -61.328  22.686  1.00  3.360          C  
ATOM  20931  O   ARG A1304      24.948 -62.115  21.741  1.00  3.400          O  
ATOM  20932  CB  ARG A1304      26.292 -61.919  24.553  1.00  4.690          C  
ATOM  20933  CG  ARG A1304      25.076 -62.389  25.386  1.00  4.690          C  
ATOM  20934  CD  ARG A1304      25.456 -63.260  26.498  1.00  4.690          C  
ATOM  20935  NE  ARG A1304      24.286 -63.752  27.239  1.00  4.690          N  
ATOM  20936  CZ  ARG A1304      23.617 -63.092  28.224  1.00  4.690          C  
ATOM  20937  NH1 ARG A1304      23.962 -61.876  28.607  1.00  4.690          N  
ATOM  20938  NH2 ARG A1304      22.600 -63.687  28.819  1.00  4.690          N  
ATOM  20939  H   ARG A1304      25.649 -59.570  25.262  1.00  3.950          H  
ATOM  20940  HA  ARG A1304      26.814 -60.649  22.901  1.00  4.040          H  
ATOM  20941 1HB  ARG A1304      26.712 -62.785  24.042  1.00  5.620          H  
ATOM  20942 2HB  ARG A1304      27.048 -61.544  25.248  1.00  5.620          H  
ATOM  20943 1HG  ARG A1304      24.546 -61.526  25.785  1.00  5.620          H  
ATOM  20944 2HG  ARG A1304      24.405 -62.970  24.758  1.00  5.620          H  
ATOM  20945 1HD  ARG A1304      25.997 -64.122  26.110  1.00  5.620          H  
ATOM  20946 2HD  ARG A1304      26.097 -62.719  27.184  1.00  5.620          H  
ATOM  20947  HE  ARG A1304      23.959 -64.682  27.014  1.00  5.620          H  
ATOM  20948 1HH1 ARG A1304      24.736 -61.394  28.176  1.00  5.620          H  
ATOM  20949 2HH1 ARG A1304      23.446 -61.417  29.344  1.00  5.620          H  
ATOM  20950 1HH2 ARG A1304      22.333 -64.622  28.543  1.00  5.620          H  
ATOM  20951 2HH2 ARG A1304      22.114 -63.216  29.565  1.00  5.620          H  
ATOM  20952  N   CYS A1305      23.565 -60.892  23.059  1.00  3.360          N  
ATOM  20953  CA  CYS A1305      22.338 -61.321  22.421  1.00  3.390          C  
ATOM  20954  C   CYS A1305      21.406 -60.278  21.854  1.00  3.280          C  
ATOM  20955  O   CYS A1305      21.284 -59.152  22.361  1.00  3.260          O  
ATOM  20956  CB  CYS A1305      21.511 -62.079  23.454  1.00  4.730          C  
ATOM  20957  SG  CYS A1305      21.052 -61.025  24.826  1.00  4.730          S  
ATOM  20958  H   CYS A1305      23.530 -60.257  23.841  1.00  4.030          H  
ATOM  20959  HA  CYS A1305      22.607 -61.946  21.589  1.00  4.070          H  
ATOM  20960 1HB  CYS A1305      20.593 -62.445  22.980  1.00  5.680          H  
ATOM  20961 2HB  CYS A1305      22.054 -62.934  23.845  1.00  5.680          H  
ATOM  20962  HG  CYS A1305      20.780 -59.948  24.054  1.00  5.680          H  
ATOM  20963  N   GLU A1306      20.648 -60.755  20.866  1.00  3.300          N  
ATOM  20964  CA  GLU A1306      19.566 -60.101  20.154  1.00  3.250          C  
ATOM  20965  C   GLU A1306      18.316 -60.847  20.556  1.00  3.250          C  
ATOM  20966  O   GLU A1306      18.386 -61.705  21.446  1.00  3.310          O  
ATOM  20967  CB  GLU A1306      19.791 -60.126  18.640  1.00  4.570          C  
ATOM  20968  CG  GLU A1306      20.986 -59.288  18.169  1.00  4.570          C  
ATOM  20969  CD  GLU A1306      21.175 -59.342  16.687  1.00  4.570          C  
ATOM  20970  OE1 GLU A1306      20.624 -60.224  16.081  1.00  4.570          O  
ATOM  20971  OE2 GLU A1306      21.870 -58.501  16.151  1.00  4.570          O  
ATOM  20972  H   GLU A1306      20.800 -61.726  20.563  1.00  3.960          H  
ATOM  20973  HA  GLU A1306      19.477 -59.070  20.482  1.00  3.900          H  
ATOM  20974 1HB  GLU A1306      19.953 -61.158  18.317  1.00  5.480          H  
ATOM  20975 2HB  GLU A1306      18.902 -59.757  18.124  1.00  5.480          H  
ATOM  20976 1HG  GLU A1306      20.833 -58.251  18.468  1.00  5.480          H  
ATOM  20977 2HG  GLU A1306      21.891 -59.652  18.662  1.00  5.480          H  
ATOM  20978  N   ARG A1307      17.159 -60.460  20.030  1.00  3.270          N  
ATOM  20979  CA  ARG A1307      15.953 -61.195  20.421  1.00  3.340          C  
ATOM  20980  C   ARG A1307      15.141 -61.638  19.229  1.00  3.520          C  
ATOM  20981  O   ARG A1307      15.208 -61.031  18.165  1.00  3.580          O  
ATOM  20982  CB  ARG A1307      15.067 -60.368  21.344  1.00  4.650          C  
ATOM  20983  CG  ARG A1307      15.672 -60.066  22.712  1.00  4.650          C  
ATOM  20984  CD  ARG A1307      14.759 -59.277  23.561  1.00  4.650          C  
ATOM  20985  NE  ARG A1307      15.277 -59.093  24.918  1.00  4.650          N  
ATOM  20986  CZ  ARG A1307      16.159 -58.137  25.292  1.00  4.650          C  
ATOM  20987  NH1 ARG A1307      16.634 -57.294  24.401  1.00  4.650          N  
ATOM  20988  NH2 ARG A1307      16.551 -58.057  26.554  1.00  4.650          N  
ATOM  20989  H   ARG A1307      17.133 -59.710  19.317  1.00  3.920          H  
ATOM  20990  HA  ARG A1307      16.246 -62.095  20.962  1.00  4.010          H  
ATOM  20991 1HB  ARG A1307      14.825 -59.419  20.865  1.00  5.580          H  
ATOM  20992 2HB  ARG A1307      14.126 -60.900  21.509  1.00  5.580          H  
ATOM  20993 1HG  ARG A1307      15.884 -60.992  23.223  1.00  5.580          H  
ATOM  20994 2HG  ARG A1307      16.597 -59.512  22.581  1.00  5.580          H  
ATOM  20995 1HD  ARG A1307      14.592 -58.310  23.119  1.00  5.580          H  
ATOM  20996 2HD  ARG A1307      13.812 -59.802  23.631  1.00  5.580          H  
ATOM  20997  HE  ARG A1307      14.938 -59.722  25.633  1.00  5.580          H  
ATOM  20998 1HH1 ARG A1307      16.345 -57.364  23.442  1.00  5.580          H  
ATOM  20999 2HH1 ARG A1307      17.303 -56.588  24.667  1.00  5.580          H  
ATOM  21000 1HH2 ARG A1307      16.189 -58.707  27.238  1.00  5.580          H  
ATOM  21001 2HH2 ARG A1307      17.211 -57.346  26.837  1.00  5.580          H  
ATOM  21002  N   VAL A1308      14.370 -62.699  19.405  1.00  3.660          N  
ATOM  21003  CA  VAL A1308      13.456 -63.106  18.361  1.00  3.890          C  
ATOM  21004  C   VAL A1308      12.056 -62.913  18.849  1.00  3.970          C  
ATOM  21005  O   VAL A1308      11.663 -63.400  19.908  1.00  3.950          O  
ATOM  21006  CB  VAL A1308      13.682 -64.552  17.907  1.00  5.350          C  
ATOM  21007  CG1 VAL A1308      12.644 -64.951  16.829  1.00  5.350          C  
ATOM  21008  CG2 VAL A1308      15.054 -64.641  17.357  1.00  5.350          C  
ATOM  21009  H   VAL A1308      14.389 -63.210  20.296  1.00  4.390          H  
ATOM  21010  HA  VAL A1308      13.607 -62.466  17.495  1.00  4.670          H  
ATOM  21011  HB  VAL A1308      13.562 -65.232  18.757  1.00  6.420          H  
ATOM  21012 1HG1 VAL A1308      12.822 -65.982  16.514  1.00  6.420          H  
ATOM  21013 2HG1 VAL A1308      11.648 -64.874  17.229  1.00  6.420          H  
ATOM  21014 3HG1 VAL A1308      12.735 -64.298  15.974  1.00  6.420          H  
ATOM  21015 1HG2 VAL A1308      15.246 -65.648  17.018  1.00  6.420          H  
ATOM  21016 2HG2 VAL A1308      15.145 -63.953  16.546  1.00  6.420          H  
ATOM  21017 3HG2 VAL A1308      15.743 -64.365  18.112  1.00  6.420          H  
ATOM  21018  N   PHE A1309      11.288 -62.184  18.084  1.00  4.100          N  
ATOM  21019  CA  PHE A1309       9.928 -61.893  18.454  1.00  4.210          C  
ATOM  21020  C   PHE A1309       9.034 -63.049  18.115  1.00  4.440          C  
ATOM  21021  O   PHE A1309       8.486 -63.115  17.004  1.00  4.590          O  
ATOM  21022  CB  PHE A1309       9.438 -60.596  17.805  1.00  5.850          C  
ATOM  21023  CG  PHE A1309       9.907 -59.274  18.452  1.00  5.850          C  
ATOM  21024  CD1 PHE A1309      11.084 -59.146  19.200  1.00  5.850          C  
ATOM  21025  CD2 PHE A1309       9.107 -58.140  18.320  1.00  5.850          C  
ATOM  21026  CE1 PHE A1309      11.422 -57.931  19.768  1.00  5.850          C  
ATOM  21027  CE2 PHE A1309       9.464 -56.942  18.884  1.00  5.850          C  
ATOM  21028  CZ  PHE A1309      10.610 -56.832  19.602  1.00  5.850          C  
ATOM  21029  H   PHE A1309      11.677 -61.859  17.203  1.00  4.920          H  
ATOM  21030  HA  PHE A1309       9.886 -61.757  19.536  1.00  5.050          H  
ATOM  21031 1HB  PHE A1309       9.780 -60.584  16.769  1.00  7.020          H  
ATOM  21032 2HB  PHE A1309       8.405 -60.605  17.770  1.00  7.020          H  
ATOM  21033  HD1 PHE A1309      11.741 -59.995  19.347  1.00  7.020          H  
ATOM  21034  HD2 PHE A1309       8.175 -58.202  17.757  1.00  7.020          H  
ATOM  21035  HE1 PHE A1309      12.336 -57.843  20.349  1.00  7.020          H  
ATOM  21036  HE2 PHE A1309       8.826 -56.067  18.755  1.00  7.020          H  
ATOM  21037  HZ  PHE A1309      10.875 -55.874  20.047  1.00  7.020          H  
ATOM  21038  N   GLU A1310       8.982 -64.003  19.060  1.00  4.540          N  
ATOM  21039  CA  GLU A1310       8.252 -65.260  18.956  1.00  4.730          C  
ATOM  21040  C   GLU A1310       6.896 -65.204  19.652  1.00  4.970          C  
ATOM  21041  O   GLU A1310       6.739 -64.552  20.707  1.00  5.030          O  
ATOM  21042  CB  GLU A1310       9.018 -66.444  19.582  1.00  6.550          C  
ATOM  21043  CG  GLU A1310      10.377 -66.821  18.982  1.00  6.550          C  
ATOM  21044  CD  GLU A1310      10.901 -68.127  19.580  1.00  6.550          C  
ATOM  21045  OE1 GLU A1310      10.215 -68.672  20.410  1.00  6.550          O  
ATOM  21046  OE2 GLU A1310      11.948 -68.593  19.207  1.00  6.550          O  
ATOM  21047  H   GLU A1310       9.513 -63.831  19.933  1.00  5.450          H  
ATOM  21048  HA  GLU A1310       8.066 -65.464  17.910  1.00  5.680          H  
ATOM  21049 1HB  GLU A1310       9.181 -66.239  20.640  1.00  7.860          H  
ATOM  21050 2HB  GLU A1310       8.389 -67.332  19.524  1.00  7.860          H  
ATOM  21051 1HG  GLU A1310      10.299 -66.916  17.905  1.00  7.860          H  
ATOM  21052 2HG  GLU A1310      11.077 -66.024  19.213  1.00  7.860          H  
ATOM  21053  N   ILE A1311       5.973 -66.005  19.088  1.00  5.190          N  
ATOM  21054  CA  ILE A1311       4.589 -66.245  19.553  1.00  5.540          C  
ATOM  21055  C   ILE A1311       3.663 -65.125  19.060  1.00  5.520          C  
ATOM  21056  O   ILE A1311       3.436 -64.138  19.744  1.00  5.550          O  
ATOM  21057  CB  ILE A1311       4.493 -66.341  21.112  1.00  7.620          C  
ATOM  21058  CG1 ILE A1311       5.439 -67.459  21.689  1.00  7.620          C  
ATOM  21059  CG2 ILE A1311       3.066 -66.596  21.550  1.00  7.620          C  
ATOM  21060  CD1 ILE A1311       5.202 -68.856  21.200  1.00  7.620          C  
ATOM  21061  H   ILE A1311       6.295 -66.476  18.229  1.00  6.230          H  
ATOM  21062  HA  ILE A1311       4.230 -67.175  19.120  1.00  6.650          H  
ATOM  21063  HB  ILE A1311       4.772 -65.405  21.569  1.00  9.140          H  
ATOM  21064 1HG1 ILE A1311       6.467 -67.200  21.461  1.00  9.140          H  
ATOM  21065 2HG1 ILE A1311       5.327 -67.457  22.776  1.00  9.140          H  
ATOM  21066 1HG2 ILE A1311       3.040 -66.631  22.641  1.00  9.140          H  
ATOM  21067 2HG2 ILE A1311       2.444 -65.795  21.213  1.00  9.140          H  
ATOM  21068 3HG2 ILE A1311       2.695 -67.526  21.147  1.00  9.140          H  
ATOM  21069 1HD1 ILE A1311       5.921 -69.514  21.683  1.00  9.140          H  
ATOM  21070 2HD1 ILE A1311       4.198 -69.188  21.447  1.00  9.140          H  
ATOM  21071 3HD1 ILE A1311       5.346 -68.895  20.127  1.00  9.140          H  
ATOM  21072  N   ASP A1312       3.091 -65.293  17.878  1.00  5.670          N  
ATOM  21073  CA  ASP A1312       2.295 -64.217  17.281  1.00  5.880          C  
ATOM  21074  C   ASP A1312       0.847 -64.105  17.766  1.00  5.970          C  
ATOM  21075  O   ASP A1312      -0.053 -64.701  17.165  1.00  6.180          O  
ATOM  21076  CB  ASP A1312       2.294 -64.365  15.755  1.00  8.150          C  
ATOM  21077  CG  ASP A1312       1.653 -63.179  15.034  1.00  8.150          C  
ATOM  21078  OD1 ASP A1312       1.393 -62.203  15.689  1.00  8.150          O  
ATOM  21079  OD2 ASP A1312       1.437 -63.258  13.840  1.00  8.150          O  
ATOM  21080  H   ASP A1312       3.256 -66.144  17.362  1.00  6.800          H  
ATOM  21081  HA  ASP A1312       2.773 -63.272  17.531  1.00  7.060          H  
ATOM  21082 1HB  ASP A1312       3.318 -64.472  15.405  1.00  9.780          H  
ATOM  21083 2HB  ASP A1312       1.758 -65.273  15.483  1.00  9.780          H  
ATOM  21084  N   LYS A1313       0.620 -63.395  18.884  1.00  5.940          N  
ATOM  21085  CA  LYS A1313      -0.729 -63.184  19.435  1.00  6.090          C  
ATOM  21086  C   LYS A1313      -1.347 -61.791  19.119  1.00  6.370          C  
ATOM  21087  O   LYS A1313      -1.307 -60.917  19.995  1.00  6.640          O  
ATOM  21088  CB  LYS A1313      -0.757 -63.408  20.946  1.00  8.470          C  
ATOM  21089  CG  LYS A1313      -0.546 -64.847  21.357  1.00  8.470          C  
ATOM  21090  CD  LYS A1313      -0.541 -65.001  22.882  1.00  8.470          C  
ATOM  21091  CE  LYS A1313      -0.376 -66.461  23.308  1.00  8.470          C  
ATOM  21092  NZ  LYS A1313      -0.316 -66.604  24.801  1.00  8.470          N  
ATOM  21093  H   LYS A1313       1.428 -62.975  19.373  1.00  7.130          H  
ATOM  21094  HA  LYS A1313      -1.369 -63.954  19.028  1.00  7.310          H  
ATOM  21095 1HB  LYS A1313       0.028 -62.810  21.417  1.00 10.160          H  
ATOM  21096 2HB  LYS A1313      -1.712 -63.073  21.348  1.00 10.160          H  
ATOM  21097 1HG  LYS A1313      -1.344 -65.456  20.938  1.00 10.160          H  
ATOM  21098 2HG  LYS A1313       0.379 -65.186  20.942  1.00 10.160          H  
ATOM  21099 1HD  LYS A1313       0.293 -64.424  23.298  1.00 10.160          H  
ATOM  21100 2HD  LYS A1313      -1.471 -64.611  23.294  1.00 10.160          H  
ATOM  21101 1HE  LYS A1313      -1.214 -67.042  22.931  1.00 10.160          H  
ATOM  21102 2HE  LYS A1313       0.541 -66.852  22.886  1.00 10.160          H  
ATOM  21103 1HZ  LYS A1313      -0.197 -67.572  25.049  1.00 10.160          H  
ATOM  21104 2HZ  LYS A1313       0.492 -66.059  25.161  1.00 10.160          H  
ATOM  21105 3HZ  LYS A1313      -1.160 -66.253  25.217  1.00 10.160          H  
ATOM  21106  N   GLY A1314      -1.971 -61.582  17.931  1.00  6.520          N  
ATOM  21107  CA  GLY A1314      -2.074 -62.549  16.826  1.00  6.750          C  
ATOM  21108  C   GLY A1314      -3.172 -62.175  15.845  1.00  6.890          C  
ATOM  21109  O   GLY A1314      -3.739 -61.092  15.907  1.00  7.100          O  
ATOM  21110  H   GLY A1314      -2.457 -60.685  17.815  1.00  7.820          H  
ATOM  21111 1HA  GLY A1314      -1.121 -62.607  16.300  1.00  8.100          H  
ATOM  21112 2HA  GLY A1314      -2.290 -63.541  17.199  1.00  8.100          H  
ATOM  21113  N   ASN A1315      -3.554 -63.107  14.974  1.00  7.060          N  
ATOM  21114  CA  ASN A1315      -4.589 -62.810  13.974  1.00  7.430          C  
ATOM  21115  C   ASN A1315      -5.910 -62.386  14.622  1.00  7.190          C  
ATOM  21116  O   ASN A1315      -6.665 -61.592  14.060  1.00  7.580          O  
ATOM  21117  CB  ASN A1315      -4.844 -64.021  13.098  1.00 10.250          C  
ATOM  21118  CG  ASN A1315      -3.754 -64.292  12.115  1.00 10.250          C  
ATOM  21119  OD1 ASN A1315      -2.960 -63.416  11.769  1.00 10.250          O  
ATOM  21120  ND2 ASN A1315      -3.695 -65.512  11.652  1.00 10.250          N  
ATOM  21121  H   ASN A1315      -3.077 -64.000  14.963  1.00  8.470          H  
ATOM  21122  HA  ASN A1315      -4.250 -61.978  13.356  1.00  8.920          H  
ATOM  21123 1HB  ASN A1315      -4.972 -64.901  13.729  1.00 12.300          H  
ATOM  21124 2HB  ASN A1315      -5.778 -63.879  12.554  1.00 12.300          H  
ATOM  21125 1HD2 ASN A1315      -2.987 -65.760  10.990  1.00 12.300          H  
ATOM  21126 2HD2 ASN A1315      -4.355 -66.200  11.953  1.00 12.300          H  
ATOM  21127  N   LYS A1316      -6.187 -62.919  15.810  1.00  6.740          N  
ATOM  21128  CA  LYS A1316      -7.409 -62.629  16.539  1.00  6.570          C  
ATOM  21129  C   LYS A1316      -7.316 -61.431  17.491  1.00  6.410          C  
ATOM  21130  O   LYS A1316      -8.294 -61.140  18.188  1.00  6.870          O  
ATOM  21131  CB  LYS A1316      -7.824 -63.863  17.341  1.00  9.270          C  
ATOM  21132  CG  LYS A1316      -8.212 -65.071  16.498  1.00  9.270          C  
ATOM  21133  CD  LYS A1316      -8.601 -66.250  17.385  1.00  9.270          C  
ATOM  21134  CE  LYS A1316      -8.980 -67.476  16.565  1.00  9.270          C  
ATOM  21135  NZ  LYS A1316      -9.316 -68.643  17.434  1.00  9.270          N  
ATOM  21136  H   LYS A1316      -5.539 -63.579  16.213  1.00  8.090          H  
ATOM  21137  HA  LYS A1316      -8.190 -62.408  15.810  1.00  7.880          H  
ATOM  21138 1HB  LYS A1316      -7.001 -64.158  17.990  1.00 11.120          H  
ATOM  21139 2HB  LYS A1316      -8.671 -63.613  17.981  1.00 11.120          H  
ATOM  21140 1HG  LYS A1316      -9.056 -64.808  15.860  1.00 11.120          H  
ATOM  21141 2HG  LYS A1316      -7.376 -65.357  15.863  1.00 11.120          H  
ATOM  21142 1HD  LYS A1316      -7.763 -66.505  18.035  1.00 11.120          H  
ATOM  21143 2HD  LYS A1316      -9.448 -65.968  18.010  1.00 11.120          H  
ATOM  21144 1HE  LYS A1316      -9.843 -67.237  15.944  1.00 11.120          H  
ATOM  21145 2HE  LYS A1316      -8.144 -67.746  15.920  1.00 11.120          H  
ATOM  21146 1HZ  LYS A1316      -9.561 -69.435  16.857  1.00 11.120          H  
ATOM  21147 2HZ  LYS A1316      -8.517 -68.879  18.007  1.00 11.120          H  
ATOM  21148 3HZ  LYS A1316     -10.098 -68.408  18.030  1.00 11.120          H  
ATOM  21149  N   THR A1317      -6.154 -60.773  17.591  1.00  5.940          N  
ATOM  21150  CA  THR A1317      -6.027 -59.667  18.542  1.00  5.830          C  
ATOM  21151  C   THR A1317      -4.864 -58.699  18.325  1.00  5.510          C  
ATOM  21152  O   THR A1317      -3.766 -59.060  17.879  1.00  5.470          O  
ATOM  21153  CB  THR A1317      -5.940 -60.182  19.986  1.00  8.210          C  
ATOM  21154  OG1 THR A1317      -5.871 -59.052  20.864  1.00  8.210          O  
ATOM  21155  CG2 THR A1317      -4.703 -61.056  20.174  1.00  8.210          C  
ATOM  21156  H   THR A1317      -5.376 -61.002  16.967  1.00  7.130          H  
ATOM  21157  HA  THR A1317      -6.941 -59.078  18.471  1.00  7.000          H  
ATOM  21158  HB  THR A1317      -6.832 -60.759  20.223  1.00  9.850          H  
ATOM  21159  HG1 THR A1317      -6.042 -59.338  21.763  1.00  9.850          H  
ATOM  21160 1HG2 THR A1317      -4.653 -61.406  21.203  1.00  9.850          H  
ATOM  21161 2HG2 THR A1317      -4.748 -61.912  19.504  1.00  9.850          H  
ATOM  21162 3HG2 THR A1317      -3.820 -60.474  19.958  1.00  9.850          H  
ATOM  21163  N   GLY A1318      -5.087 -57.463  18.754  1.00  5.420          N  
ATOM  21164  CA  GLY A1318      -4.058 -56.445  18.729  1.00  5.250          C  
ATOM  21165  C   GLY A1318      -4.612 -55.105  19.176  1.00  5.000          C  
ATOM  21166  O   GLY A1318      -5.814 -54.961  19.408  1.00  5.140          O  
ATOM  21167  H   GLY A1318      -5.998 -57.238  19.130  1.00  6.500          H  
ATOM  21168 1HA  GLY A1318      -3.256 -56.748  19.399  1.00  6.300          H  
ATOM  21169 2HA  GLY A1318      -3.632 -56.362  17.729  1.00  6.300          H  
ATOM  21170  N   TYR A1319      -3.726 -54.127  19.267  1.00  4.790          N  
ATOM  21171  CA  TYR A1319      -4.082 -52.783  19.718  1.00  4.570          C  
ATOM  21172  C   TYR A1319      -3.824 -51.725  18.604  1.00  4.500          C  
ATOM  21173  O   TYR A1319      -3.091 -52.004  17.648  1.00  4.730          O  
ATOM  21174  CB  TYR A1319      -3.243 -52.461  20.958  1.00  6.490          C  
ATOM  21175  CG  TYR A1319      -3.420 -53.369  22.130  1.00  6.490          C  
ATOM  21176  CD1 TYR A1319      -2.703 -54.553  22.148  1.00  6.490          C  
ATOM  21177  CD2 TYR A1319      -4.236 -53.039  23.193  1.00  6.490          C  
ATOM  21178  CE1 TYR A1319      -2.805 -55.410  23.200  1.00  6.490          C  
ATOM  21179  CE2 TYR A1319      -4.338 -53.909  24.272  1.00  6.490          C  
ATOM  21180  CZ  TYR A1319      -3.621 -55.109  24.279  1.00  6.490          C  
ATOM  21181  OH  TYR A1319      -3.678 -56.023  25.359  1.00  6.490          O  
ATOM  21182  H   TYR A1319      -2.756 -54.394  19.074  1.00  5.750          H  
ATOM  21183  HA  TYR A1319      -5.134 -52.800  19.988  1.00  5.480          H  
ATOM  21184 1HB  TYR A1319      -2.218 -52.526  20.701  1.00  7.780          H  
ATOM  21185 2HB  TYR A1319      -3.444 -51.451  21.278  1.00  7.780          H  
ATOM  21186  HD1 TYR A1319      -2.046 -54.809  21.316  1.00  7.780          H  
ATOM  21187  HD2 TYR A1319      -4.790 -52.106  23.191  1.00  7.780          H  
ATOM  21188  HE1 TYR A1319      -2.241 -56.320  23.182  1.00  7.780          H  
ATOM  21189  HE2 TYR A1319      -4.968 -53.649  25.097  1.00  7.780          H  
ATOM  21190  HH  TYR A1319      -4.246 -55.680  26.095  1.00  7.780          H  
ATOM  21191  N   PRO A1320      -4.585 -50.603  18.564  1.00  4.370          N  
ATOM  21192  CA  PRO A1320      -4.386 -49.434  17.696  1.00  4.340          C  
ATOM  21193  C   PRO A1320      -3.337 -48.439  18.202  1.00  4.040          C  
ATOM  21194  O   PRO A1320      -3.252 -48.212  19.405  1.00  3.940          O  
ATOM  21195  CB  PRO A1320      -5.771 -48.787  17.722  1.00  6.510          C  
ATOM  21196  CG  PRO A1320      -6.304 -49.111  19.110  1.00  6.510          C  
ATOM  21197  CD  PRO A1320      -5.774 -50.496  19.436  1.00  6.510          C  
ATOM  21198  HA  PRO A1320      -4.130 -49.777  16.681  1.00  5.210          H  
ATOM  21199 1HB  PRO A1320      -5.680 -47.703  17.542  1.00  7.810          H  
ATOM  21200 2HB  PRO A1320      -6.397 -49.196  16.913  1.00  7.810          H  
ATOM  21201 1HG  PRO A1320      -5.957 -48.356  19.836  1.00  7.810          H  
ATOM  21202 2HG  PRO A1320      -7.404 -49.065  19.117  1.00  7.810          H  
ATOM  21203 1HD  PRO A1320      -5.497 -50.526  20.502  1.00  7.810          H  
ATOM  21204 2HD  PRO A1320      -6.530 -51.251  19.171  1.00  7.810          H  
ATOM  21205  N   VAL A1321      -2.671 -47.729  17.289  1.00  4.180          N  
ATOM  21206  CA  VAL A1321      -1.766 -46.636  17.673  1.00  3.910          C  
ATOM  21207  C   VAL A1321      -2.208 -45.264  17.165  1.00  4.010          C  
ATOM  21208  O   VAL A1321      -2.373 -45.053  15.960  1.00  4.500          O  
ATOM  21209  CB  VAL A1321      -0.311 -46.919  17.234  1.00  5.580          C  
ATOM  21210  CG1 VAL A1321       0.245 -47.983  18.072  1.00  5.580          C  
ATOM  21211  CG2 VAL A1321      -0.244 -47.387  15.775  1.00  5.580          C  
ATOM  21212  H   VAL A1321      -2.795 -47.953  16.312  1.00  5.020          H  
ATOM  21213  HA  VAL A1321      -1.757 -46.585  18.762  1.00  4.690          H  
ATOM  21214  HB  VAL A1321       0.282 -46.011  17.367  1.00  6.700          H  
ATOM  21215 1HG1 VAL A1321       1.262 -48.175  17.773  1.00  6.700          H  
ATOM  21216 2HG1 VAL A1321       0.216 -47.678  19.104  1.00  6.700          H  
ATOM  21217 3HG1 VAL A1321      -0.351 -48.868  17.938  1.00  6.700          H  
ATOM  21218 1HG2 VAL A1321       0.794 -47.578  15.504  1.00  6.700          H  
ATOM  21219 2HG2 VAL A1321      -0.817 -48.305  15.651  1.00  6.700          H  
ATOM  21220 3HG2 VAL A1321      -0.644 -46.628  15.121  1.00  6.700          H  
ATOM  21221  N   ASP A1322      -2.427 -44.344  18.100  1.00  3.660          N  
ATOM  21222  CA  ASP A1322      -2.860 -42.985  17.812  1.00  3.470          C  
ATOM  21223  C   ASP A1322      -1.694 -42.017  17.557  1.00  3.290          C  
ATOM  21224  O   ASP A1322      -0.517 -42.412  17.534  1.00  3.260          O  
ATOM  21225  CB  ASP A1322      -3.758 -42.474  18.949  1.00  4.930          C  
ATOM  21226  CG  ASP A1322      -3.038 -42.281  20.299  1.00  4.930          C  
ATOM  21227  OD1 ASP A1322      -1.809 -42.274  20.338  1.00  4.930          O  
ATOM  21228  OD2 ASP A1322      -3.728 -42.149  21.282  1.00  4.930          O  
ATOM  21229  H   ASP A1322      -2.272 -44.606  19.065  1.00  4.390          H  
ATOM  21230  HA  ASP A1322      -3.467 -43.013  16.904  1.00  4.160          H  
ATOM  21231 1HB  ASP A1322      -4.222 -41.534  18.663  1.00  5.920          H  
ATOM  21232 2HB  ASP A1322      -4.571 -43.190  19.102  1.00  5.920          H  
ATOM  21233  N   ASP A1323      -2.040 -40.733  17.374  1.00  3.190          N  
ATOM  21234  CA  ASP A1323      -1.071 -39.687  17.065  1.00  3.100          C  
ATOM  21235  C   ASP A1323      -0.030 -39.447  18.155  1.00  2.760          C  
ATOM  21236  O   ASP A1323       1.117 -39.114  17.846  1.00  2.710          O  
ATOM  21237  CB  ASP A1323      -1.798 -38.365  16.826  1.00  4.380          C  
ATOM  21238  CG  ASP A1323      -2.619 -38.329  15.543  1.00  4.380          C  
ATOM  21239  OD1 ASP A1323      -2.457 -39.181  14.703  1.00  4.380          O  
ATOM  21240  OD2 ASP A1323      -3.424 -37.443  15.432  1.00  4.380          O  
ATOM  21241  H   ASP A1323      -3.017 -40.482  17.398  1.00  3.830          H  
ATOM  21242  HA  ASP A1323      -0.548 -39.975  16.154  1.00  3.720          H  
ATOM  21243 1HB  ASP A1323      -2.457 -38.158  17.668  1.00  5.250          H  
ATOM  21244 2HB  ASP A1323      -1.066 -37.558  16.787  1.00  5.250          H  
ATOM  21245  N   GLN A1324      -0.425 -39.550  19.433  1.00  2.570          N  
ATOM  21246  CA  GLN A1324       0.529 -39.283  20.509  1.00  2.280          C  
ATOM  21247  C   GLN A1324       1.591 -40.359  20.542  1.00  2.230          C  
ATOM  21248  O   GLN A1324       2.772 -40.068  20.733  1.00  2.100          O  
ATOM  21249  CB  GLN A1324      -0.155 -39.217  21.874  1.00  3.310          C  
ATOM  21250  CG  GLN A1324       0.778 -38.796  23.035  1.00  3.310          C  
ATOM  21251  CD  GLN A1324       1.307 -37.367  22.892  1.00  3.310          C  
ATOM  21252  OE1 GLN A1324       0.503 -36.447  22.719  1.00  3.310          O  
ATOM  21253  NE2 GLN A1324       2.625 -37.168  22.968  1.00  3.310          N  
ATOM  21254  H   GLN A1324      -1.375 -39.835  19.648  1.00  3.080          H  
ATOM  21255  HA  GLN A1324       1.015 -38.328  20.312  1.00  2.740          H  
ATOM  21256 1HB  GLN A1324      -0.982 -38.512  21.830  1.00  3.970          H  
ATOM  21257 2HB  GLN A1324      -0.575 -40.199  22.112  1.00  3.970          H  
ATOM  21258 1HG  GLN A1324       0.224 -38.857  23.968  1.00  3.970          H  
ATOM  21259 2HG  GLN A1324       1.634 -39.471  23.070  1.00  3.970          H  
ATOM  21260 1HE2 GLN A1324       3.008 -36.247  22.888  1.00  3.970          H  
ATOM  21261 2HE2 GLN A1324       3.281 -37.931  23.098  1.00  3.970          H  
ATOM  21262  N   ILE A1325       1.174 -41.601  20.318  1.00  2.380          N  
ATOM  21263  CA  ILE A1325       2.098 -42.722  20.317  1.00  2.370          C  
ATOM  21264  C   ILE A1325       3.100 -42.568  19.187  1.00  2.410          C  
ATOM  21265  O   ILE A1325       4.311 -42.716  19.397  1.00  2.330          O  
ATOM  21266  CB  ILE A1325       1.315 -44.031  20.175  1.00  3.320          C  
ATOM  21267  CG1 ILE A1325       0.499 -44.241  21.442  1.00  3.320          C  
ATOM  21268  CG2 ILE A1325       2.270 -45.208  19.947  1.00  3.320          C  
ATOM  21269  CD1 ILE A1325      -0.554 -45.258  21.307  1.00  3.320          C  
ATOM  21270  H   ILE A1325       0.156 -41.772  20.208  1.00  2.860          H  
ATOM  21271  HA  ILE A1325       2.636 -42.729  21.263  1.00  2.840          H  
ATOM  21272  HB  ILE A1325       0.614 -43.946  19.336  1.00  3.990          H  
ATOM  21273 1HG1 ILE A1325       1.170 -44.552  22.246  1.00  3.990          H  
ATOM  21274 2HG1 ILE A1325       0.025 -43.302  21.732  1.00  3.990          H  
ATOM  21275 1HG2 ILE A1325       1.718 -46.110  19.855  1.00  3.990          H  
ATOM  21276 2HG2 ILE A1325       2.847 -45.063  19.037  1.00  3.990          H  
ATOM  21277 3HG2 ILE A1325       2.940 -45.280  20.795  1.00  3.990          H  
ATOM  21278 1HD1 ILE A1325      -1.079 -45.335  22.250  1.00  3.990          H  
ATOM  21279 2HD1 ILE A1325      -1.239 -44.944  20.550  1.00  3.990          H  
ATOM  21280 3HD1 ILE A1325      -0.145 -46.203  21.044  1.00  3.990          H  
ATOM  21281  N   LYS A1326       2.597 -42.264  17.991  1.00  2.580          N  
ATOM  21282  CA  LYS A1326       3.462 -42.077  16.843  1.00  2.700          C  
ATOM  21283  C   LYS A1326       4.428 -40.907  17.061  1.00  2.550          C  
ATOM  21284  O   LYS A1326       5.617 -41.029  16.746  1.00  2.560          O  
ATOM  21285  CB  LYS A1326       2.606 -41.866  15.603  1.00  3.730          C  
ATOM  21286  CG  LYS A1326       1.862 -43.123  15.156  1.00  3.730          C  
ATOM  21287  CD  LYS A1326       0.958 -42.837  13.972  1.00  3.730          C  
ATOM  21288  CE  LYS A1326       0.162 -44.065  13.585  1.00  3.730          C  
ATOM  21289  NZ  LYS A1326      -0.802 -43.785  12.485  1.00  3.730          N  
ATOM  21290  H   LYS A1326       1.579 -42.180  17.884  1.00  3.100          H  
ATOM  21291  HA  LYS A1326       4.055 -42.980  16.710  1.00  3.240          H  
ATOM  21292 1HB  LYS A1326       1.860 -41.094  15.811  1.00  4.480          H  
ATOM  21293 2HB  LYS A1326       3.227 -41.514  14.780  1.00  4.480          H  
ATOM  21294 1HG  LYS A1326       2.583 -43.894  14.882  1.00  4.480          H  
ATOM  21295 2HG  LYS A1326       1.256 -43.500  15.982  1.00  4.480          H  
ATOM  21296 1HD  LYS A1326       0.259 -42.038  14.239  1.00  4.480          H  
ATOM  21297 2HD  LYS A1326       1.554 -42.511  13.122  1.00  4.480          H  
ATOM  21298 1HE  LYS A1326       0.845 -44.851  13.269  1.00  4.480          H  
ATOM  21299 2HE  LYS A1326      -0.389 -44.404  14.456  1.00  4.480          H  
ATOM  21300 1HZ  LYS A1326      -1.315 -44.629  12.273  1.00  4.480          H  
ATOM  21301 2HZ  LYS A1326      -1.448 -43.065  12.793  1.00  4.480          H  
ATOM  21302 3HZ  LYS A1326      -0.309 -43.472  11.664  1.00  4.480          H  
ATOM  21303  N   LYS A1327       3.943 -39.795  17.643  1.00  2.440          N  
ATOM  21304  CA  LYS A1327       4.806 -38.652  17.905  1.00  2.330          C  
ATOM  21305  C   LYS A1327       5.891 -39.017  18.893  1.00  2.130          C  
ATOM  21306  O   LYS A1327       7.048 -38.628  18.714  1.00  2.120          O  
ATOM  21307  CB  LYS A1327       4.011 -37.463  18.456  1.00  3.310          C  
ATOM  21308  CG  LYS A1327       4.847 -36.171  18.759  1.00  3.310          C  
ATOM  21309  CD  LYS A1327       5.449 -35.549  17.481  1.00  3.310          C  
ATOM  21310  CE  LYS A1327       5.926 -34.088  17.700  1.00  3.310          C  
ATOM  21311  NZ  LYS A1327       7.175 -33.973  18.557  1.00  3.310          N  
ATOM  21312  H   LYS A1327       2.946 -39.715  17.863  1.00  2.930          H  
ATOM  21313  HA  LYS A1327       5.283 -38.362  16.968  1.00  2.800          H  
ATOM  21314 1HB  LYS A1327       3.221 -37.203  17.752  1.00  3.970          H  
ATOM  21315 2HB  LYS A1327       3.522 -37.767  19.387  1.00  3.970          H  
ATOM  21316 1HG  LYS A1327       4.196 -35.442  19.237  1.00  3.970          H  
ATOM  21317 2HG  LYS A1327       5.660 -36.410  19.454  1.00  3.970          H  
ATOM  21318 1HD  LYS A1327       6.317 -36.146  17.167  1.00  3.970          H  
ATOM  21319 2HD  LYS A1327       4.714 -35.568  16.680  1.00  3.970          H  
ATOM  21320 1HE  LYS A1327       6.125 -33.635  16.730  1.00  3.970          H  
ATOM  21321 2HE  LYS A1327       5.121 -33.537  18.187  1.00  3.970          H  
ATOM  21322 1HZ  LYS A1327       7.429 -33.009  18.665  1.00  3.970          H  
ATOM  21323 2HZ  LYS A1327       7.078 -34.385  19.491  1.00  3.970          H  
ATOM  21324 3HZ  LYS A1327       7.973 -34.467  18.145  1.00  3.970          H  
ATOM  21325  N   ASN A1328       5.534 -39.755  19.954  1.00  2.010          N  
ATOM  21326  CA  ASN A1328       6.528 -40.089  20.947  1.00  1.830          C  
ATOM  21327  C   ASN A1328       7.640 -40.896  20.303  1.00  1.910          C  
ATOM  21328  O   ASN A1328       8.817 -40.608  20.511  1.00  1.820          O  
ATOM  21329  CB  ASN A1328       5.913 -40.866  22.097  1.00  2.630          C  
ATOM  21330  CG  ASN A1328       4.997 -40.025  22.985  1.00  2.630          C  
ATOM  21331  OD1 ASN A1328       4.949 -38.794  22.911  1.00  2.630          O  
ATOM  21332  ND2 ASN A1328       4.283 -40.686  23.855  1.00  2.630          N  
ATOM  21333  H   ASN A1328       4.554 -40.019  20.097  1.00  2.410          H  
ATOM  21334  HA  ASN A1328       6.959 -39.166  21.320  1.00  2.200          H  
ATOM  21335 1HB  ASN A1328       5.326 -41.690  21.687  1.00  3.160          H  
ATOM  21336 2HB  ASN A1328       6.703 -41.304  22.705  1.00  3.160          H  
ATOM  21337 1HD2 ASN A1328       3.686 -40.199  24.492  1.00  3.160          H  
ATOM  21338 2HD2 ASN A1328       4.336 -41.675  23.909  1.00  3.160          H  
ATOM  21339  N   TYR A1329       7.280 -41.837  19.427  1.00  2.120          N  
ATOM  21340  CA  TYR A1329       8.267 -42.656  18.736  1.00  2.240          C  
ATOM  21341  C   TYR A1329       9.223 -41.790  17.946  1.00  2.310          C  
ATOM  21342  O   TYR A1329      10.440 -41.989  18.013  1.00  2.280          O  
ATOM  21343  CB  TYR A1329       7.568 -43.662  17.856  1.00  3.090          C  
ATOM  21344  CG  TYR A1329       8.445 -44.654  17.069  1.00  3.090          C  
ATOM  21345  CD1 TYR A1329       9.139 -45.641  17.739  1.00  3.090          C  
ATOM  21346  CD2 TYR A1329       8.463 -44.650  15.694  1.00  3.090          C  
ATOM  21347  CE1 TYR A1329       9.823 -46.585  17.066  1.00  3.090          C  
ATOM  21348  CE2 TYR A1329       9.181 -45.626  15.036  1.00  3.090          C  
ATOM  21349  CZ  TYR A1329       9.847 -46.587  15.718  1.00  3.090          C  
ATOM  21350  OH  TYR A1329      10.552 -47.576  15.053  1.00  3.090          O  
ATOM  21351  H   TYR A1329       6.280 -42.035  19.293  1.00  2.540          H  
ATOM  21352  HA  TYR A1329       8.842 -43.199  19.486  1.00  2.690          H  
ATOM  21353 1HB  TYR A1329       6.907 -44.202  18.481  1.00  3.710          H  
ATOM  21354 2HB  TYR A1329       6.948 -43.132  17.143  1.00  3.710          H  
ATOM  21355  HD1 TYR A1329       9.129 -45.672  18.829  1.00  3.710          H  
ATOM  21356  HD2 TYR A1329       7.917 -43.892  15.131  1.00  3.710          H  
ATOM  21357  HE1 TYR A1329      10.330 -47.341  17.603  1.00  3.710          H  
ATOM  21358  HE2 TYR A1329       9.214 -45.647  13.979  1.00  3.710          H  
ATOM  21359  HH  TYR A1329      10.413 -47.507  14.094  1.00  3.710          H  
ATOM  21360  N   GLU A1330       8.679 -40.835  17.179  1.00  2.430          N  
ATOM  21361  CA  GLU A1330       9.530 -39.960  16.387  1.00  2.550          C  
ATOM  21362  C   GLU A1330      10.486 -39.163  17.285  1.00  2.370          C  
ATOM  21363  O   GLU A1330      11.686 -39.080  16.993  1.00  2.440          O  
ATOM  21364  CB  GLU A1330       8.674 -38.953  15.604  1.00  3.520          C  
ATOM  21365  CG  GLU A1330       7.814 -39.519  14.471  1.00  3.520          C  
ATOM  21366  CD  GLU A1330       6.924 -38.446  13.850  1.00  3.520          C  
ATOM  21367  OE1 GLU A1330       7.009 -37.325  14.299  1.00  3.520          O  
ATOM  21368  OE2 GLU A1330       6.164 -38.746  12.959  1.00  3.520          O  
ATOM  21369  H   GLU A1330       7.655 -40.750  17.130  1.00  2.920          H  
ATOM  21370  HA  GLU A1330      10.112 -40.567  15.696  1.00  3.060          H  
ATOM  21371 1HB  GLU A1330       8.001 -38.446  16.296  1.00  4.230          H  
ATOM  21372 2HB  GLU A1330       9.324 -38.190  15.174  1.00  4.230          H  
ATOM  21373 1HG  GLU A1330       8.462 -39.932  13.704  1.00  4.230          H  
ATOM  21374 2HG  GLU A1330       7.198 -40.325  14.858  1.00  4.230          H  
ATOM  21375  N   ASP A1331       9.979 -38.640  18.420  1.00  2.160          N  
ATOM  21376  CA  ASP A1331      10.817 -37.862  19.328  1.00  2.020          C  
ATOM  21377  C   ASP A1331      11.889 -38.737  19.979  1.00  1.910          C  
ATOM  21378  O   ASP A1331      13.032 -38.293  20.141  1.00  1.930          O  
ATOM  21379  CB  ASP A1331       9.973 -37.145  20.402  1.00  2.880          C  
ATOM  21380  CG  ASP A1331       9.127 -35.933  19.855  1.00  2.880          C  
ATOM  21381  OD1 ASP A1331       9.340 -35.489  18.748  1.00  2.880          O  
ATOM  21382  OD2 ASP A1331       8.258 -35.425  20.561  1.00  2.880          O  
ATOM  21383  H   ASP A1331       8.970 -38.726  18.599  1.00  2.590          H  
ATOM  21384  HA  ASP A1331      11.323 -37.096  18.742  1.00  2.420          H  
ATOM  21385 1HB  ASP A1331       9.281 -37.872  20.835  1.00  3.460          H  
ATOM  21386 2HB  ASP A1331      10.621 -36.796  21.205  1.00  3.460          H  
ATOM  21387  N   ILE A1332      11.545 -39.982  20.317  1.00  1.830          N  
ATOM  21388  CA  ILE A1332      12.495 -40.921  20.900  1.00  1.740          C  
ATOM  21389  C   ILE A1332      13.596 -41.258  19.886  1.00  1.900          C  
ATOM  21390  O   ILE A1332      14.774 -41.302  20.251  1.00  1.870          O  
ATOM  21391  CB  ILE A1332      11.807 -42.174  21.483  1.00  2.470          C  
ATOM  21392  CG1 ILE A1332      10.967 -41.775  22.727  1.00  2.470          C  
ATOM  21393  CG2 ILE A1332      12.832 -43.172  21.858  1.00  2.470          C  
ATOM  21394  CD1 ILE A1332      10.007 -42.858  23.238  1.00  2.470          C  
ATOM  21395  H   ILE A1332      10.570 -40.265  20.197  1.00  2.200          H  
ATOM  21396  HA  ILE A1332      12.969 -40.428  21.744  1.00  2.090          H  
ATOM  21397  HB  ILE A1332      11.125 -42.598  20.743  1.00  2.970          H  
ATOM  21398 1HG1 ILE A1332      11.644 -41.509  23.541  1.00  2.970          H  
ATOM  21399 2HG1 ILE A1332      10.387 -40.899  22.466  1.00  2.970          H  
ATOM  21400 1HG2 ILE A1332      12.365 -44.046  22.271  1.00  2.970          H  
ATOM  21401 2HG2 ILE A1332      13.381 -43.448  20.972  1.00  2.970          H  
ATOM  21402 3HG2 ILE A1332      13.511 -42.741  22.597  1.00  2.970          H  
ATOM  21403 1HD1 ILE A1332       9.462 -42.487  24.101  1.00  2.970          H  
ATOM  21404 2HD1 ILE A1332       9.297 -43.120  22.449  1.00  2.970          H  
ATOM  21405 3HD1 ILE A1332      10.551 -43.744  23.539  1.00  2.970          H  
ATOM  21406  N   LEU A1333      13.236 -41.532  18.626  1.00  2.110          N  
ATOM  21407  CA  LEU A1333      14.251 -41.820  17.616  1.00  2.290          C  
ATOM  21408  C   LEU A1333      15.208 -40.644  17.447  1.00  2.390          C  
ATOM  21409  O   LEU A1333      16.433 -40.835  17.423  1.00  2.450          O  
ATOM  21410  CB  LEU A1333      13.576 -42.126  16.269  1.00  3.130          C  
ATOM  21411  CG  LEU A1333      12.859 -43.491  16.115  1.00  3.130          C  
ATOM  21412  CD1 LEU A1333      11.993 -43.461  14.884  1.00  3.130          C  
ATOM  21413  CD2 LEU A1333      13.923 -44.597  15.915  1.00  3.130          C  
ATOM  21414  H   LEU A1333      12.241 -41.542  18.371  1.00  2.530          H  
ATOM  21415  HA  LEU A1333      14.827 -42.682  17.945  1.00  2.750          H  
ATOM  21416 1HB  LEU A1333      12.830 -41.350  16.086  1.00  3.760          H  
ATOM  21417 2HB  LEU A1333      14.330 -42.057  15.479  1.00  3.760          H  
ATOM  21418  HG  LEU A1333      12.240 -43.700  16.989  1.00  3.760          H  
ATOM  21419 1HD1 LEU A1333      11.527 -44.408  14.760  1.00  3.760          H  
ATOM  21420 2HD1 LEU A1333      11.233 -42.689  14.979  1.00  3.760          H  
ATOM  21421 3HD1 LEU A1333      12.601 -43.266  14.043  1.00  3.760          H  
ATOM  21422 1HD2 LEU A1333      13.431 -45.550  15.774  1.00  3.760          H  
ATOM  21423 2HD2 LEU A1333      14.520 -44.367  15.025  1.00  3.760          H  
ATOM  21424 3HD2 LEU A1333      14.585 -44.660  16.770  1.00  3.760          H  
ATOM  21425  N   ASP A1334      14.679 -39.409  17.403  1.00  2.440          N  
ATOM  21426  CA  ASP A1334      15.566 -38.257  17.291  1.00  2.570          C  
ATOM  21427  C   ASP A1334      16.420 -38.109  18.545  1.00  2.440          C  
ATOM  21428  O   ASP A1334      17.598 -37.742  18.459  1.00  2.580          O  
ATOM  21429  CB  ASP A1334      14.794 -36.960  17.048  1.00  3.550          C  
ATOM  21430  CG  ASP A1334      14.218 -36.812  15.630  1.00  3.550          C  
ATOM  21431  OD1 ASP A1334      14.582 -37.554  14.744  1.00  3.550          O  
ATOM  21432  OD2 ASP A1334      13.435 -35.913  15.445  1.00  3.550          O  
ATOM  21433  H   ASP A1334      13.660 -39.280  17.395  1.00  2.930          H  
ATOM  21434  HA  ASP A1334      16.229 -38.417  16.442  1.00  3.080          H  
ATOM  21435 1HB  ASP A1334      13.960 -36.914  17.758  1.00  4.260          H  
ATOM  21436 2HB  ASP A1334      15.441 -36.110  17.253  1.00  4.260          H  
ATOM  21437  N   SER A1335      15.831 -38.401  19.712  1.00  2.210          N  
ATOM  21438  CA  SER A1335      16.538 -38.297  20.975  1.00  2.120          C  
ATOM  21439  C   SER A1335      17.723 -39.245  21.015  1.00  2.170          C  
ATOM  21440  O   SER A1335      18.800 -38.845  21.449  1.00  2.280          O  
ATOM  21441  CB  SER A1335      15.617 -38.609  22.141  1.00  3.000          C  
ATOM  21442  OG  SER A1335      14.599 -37.652  22.262  1.00  3.000          O  
ATOM  21443  H   SER A1335      14.841 -38.645  19.729  1.00  2.650          H  
ATOM  21444  HA  SER A1335      16.906 -37.276  21.081  1.00  2.540          H  
ATOM  21445 1HB  SER A1335      15.185 -39.589  22.013  1.00  3.600          H  
ATOM  21446 2HB  SER A1335      16.203 -38.635  23.057  1.00  3.600          H  
ATOM  21447  HG  SER A1335      14.014 -37.785  21.487  1.00  3.600          H  
ATOM  21448  N   TYR A1336      17.556 -40.483  20.518  1.00  2.130          N  
ATOM  21449  CA  TYR A1336      18.685 -41.408  20.508  1.00  2.190          C  
ATOM  21450  C   TYR A1336      19.734 -40.972  19.480  1.00  2.410          C  
ATOM  21451  O   TYR A1336      20.938 -40.981  19.754  1.00  2.510          O  
ATOM  21452  CB  TYR A1336      18.262 -42.861  20.195  1.00  3.040          C  
ATOM  21453  CG  TYR A1336      17.516 -43.636  21.312  1.00  3.040          C  
ATOM  21454  CD1 TYR A1336      16.242 -44.108  21.080  1.00  3.040          C  
ATOM  21455  CD2 TYR A1336      18.114 -43.890  22.553  1.00  3.040          C  
ATOM  21456  CE1 TYR A1336      15.577 -44.801  22.062  1.00  3.040          C  
ATOM  21457  CE2 TYR A1336      17.413 -44.596  23.536  1.00  3.040          C  
ATOM  21458  CZ  TYR A1336      16.139 -45.031  23.272  1.00  3.040          C  
ATOM  21459  OH  TYR A1336      15.402 -45.728  24.196  1.00  3.040          O  
ATOM  21460  H   TYR A1336      16.619 -40.781  20.224  1.00  2.560          H  
ATOM  21461  HA  TYR A1336      19.142 -41.387  21.484  1.00  2.630          H  
ATOM  21462 1HB  TYR A1336      17.612 -42.846  19.313  1.00  3.650          H  
ATOM  21463 2HB  TYR A1336      19.147 -43.436  19.924  1.00  3.650          H  
ATOM  21464  HD1 TYR A1336      15.761 -43.933  20.114  1.00  3.650          H  
ATOM  21465  HD2 TYR A1336      19.121 -43.539  22.752  1.00  3.650          H  
ATOM  21466  HE1 TYR A1336      14.587 -45.180  21.881  1.00  3.650          H  
ATOM  21467  HE2 TYR A1336      17.868 -44.798  24.508  1.00  3.650          H  
ATOM  21468  HH  TYR A1336      15.992 -46.186  24.832  1.00  3.650          H  
ATOM  21469  N   ASP A1337      19.285 -40.524  18.302  1.00  2.530          N  
ATOM  21470  CA  ASP A1337      20.195 -40.117  17.233  1.00  2.760          C  
ATOM  21471  C   ASP A1337      21.075 -38.942  17.674  1.00  2.820          C  
ATOM  21472  O   ASP A1337      22.259 -38.868  17.342  1.00  2.980          O  
ATOM  21473  CB  ASP A1337      19.375 -39.723  15.990  1.00  3.770          C  
ATOM  21474  CG  ASP A1337      20.188 -39.548  14.692  1.00  3.770          C  
ATOM  21475  OD1 ASP A1337      20.714 -40.533  14.198  1.00  3.770          O  
ATOM  21476  OD2 ASP A1337      20.254 -38.454  14.188  1.00  3.770          O  
ATOM  21477  H   ASP A1337      18.278 -40.524  18.108  1.00  3.040          H  
ATOM  21478  HA  ASP A1337      20.839 -40.959  16.984  1.00  3.310          H  
ATOM  21479 1HB  ASP A1337      18.599 -40.472  15.825  1.00  4.530          H  
ATOM  21480 2HB  ASP A1337      18.858 -38.782  16.200  1.00  4.530          H  
ATOM  21481  N   GLY A1338      20.508 -38.060  18.490  1.00  2.730          N  
ATOM  21482  CA  GLY A1338      21.179 -36.868  18.973  1.00  2.820          C  
ATOM  21483  C   GLY A1338      22.043 -37.032  20.231  1.00  2.780          C  
ATOM  21484  O   GLY A1338      22.519 -36.029  20.772  1.00  2.870          O  
ATOM  21485  H   GLY A1338      19.511 -38.170  18.699  1.00  3.280          H  
ATOM  21486 1HA  GLY A1338      21.798 -36.474  18.169  1.00  3.380          H  
ATOM  21487 2HA  GLY A1338      20.418 -36.113  19.168  1.00  3.380          H  
ATOM  21488  N   ILE A1339      22.262 -38.250  20.729  1.00  2.710          N  
ATOM  21489  CA  ILE A1339      23.047 -38.355  21.957  1.00  2.700          C  
ATOM  21490  C   ILE A1339      24.513 -37.925  21.770  1.00  2.930          C  
ATOM  21491  O   ILE A1339      25.270 -38.506  20.993  1.00  3.030          O  
ATOM  21492  CB  ILE A1339      22.946 -39.796  22.539  1.00  3.780          C  
ATOM  21493  CG1 ILE A1339      21.505 -40.052  22.974  1.00  3.780          C  
ATOM  21494  CG2 ILE A1339      23.930 -40.042  23.653  1.00  3.780          C  
ATOM  21495  CD1 ILE A1339      21.180 -41.490  23.338  1.00  3.780          C  
ATOM  21496  H   ILE A1339      21.861 -39.082  20.273  1.00  3.250          H  
ATOM  21497  HA  ILE A1339      22.600 -37.685  22.690  1.00  3.240          H  
ATOM  21498  HB  ILE A1339      23.148 -40.504  21.733  1.00  4.540          H  
ATOM  21499 1HG1 ILE A1339      21.276 -39.416  23.823  1.00  4.540          H  
ATOM  21500 2HG1 ILE A1339      20.868 -39.768  22.161  1.00  4.540          H  
ATOM  21501 1HG2 ILE A1339      23.852 -41.057  24.016  1.00  4.540          H  
ATOM  21502 2HG2 ILE A1339      24.888 -39.912  23.265  1.00  4.540          H  
ATOM  21503 3HG2 ILE A1339      23.753 -39.351  24.479  1.00  4.540          H  
ATOM  21504 1HD1 ILE A1339      20.135 -41.547  23.603  1.00  4.540          H  
ATOM  21505 2HD1 ILE A1339      21.376 -42.129  22.472  1.00  4.540          H  
ATOM  21506 3HD1 ILE A1339      21.772 -41.826  24.175  1.00  4.540          H  
ATOM  21507  N   LYS A1340      24.929 -36.946  22.586  1.00  3.060          N  
ATOM  21508  CA  LYS A1340      26.282 -36.357  22.583  1.00  3.300          C  
ATOM  21509  C   LYS A1340      27.344 -37.352  23.040  1.00  3.300          C  
ATOM  21510  O   LYS A1340      28.545 -37.191  22.794  1.00  3.510          O  
ATOM  21511  CB  LYS A1340      26.320 -35.115  23.492  1.00  4.520          C  
ATOM  21512  CG  LYS A1340      26.227 -35.423  25.000  1.00  4.520          C  
ATOM  21513  CD  LYS A1340      26.241 -34.159  25.867  1.00  4.520          C  
ATOM  21514  CE  LYS A1340      26.078 -34.496  27.368  1.00  4.520          C  
ATOM  21515  NZ  LYS A1340      27.266 -35.230  27.953  1.00  4.520          N  
ATOM  21516  H   LYS A1340      24.231 -36.537  23.192  1.00  3.670          H  
ATOM  21517  HA  LYS A1340      26.518 -36.053  21.563  1.00  3.960          H  
ATOM  21518 1HB  LYS A1340      27.246 -34.568  23.319  1.00  5.430          H  
ATOM  21519 2HB  LYS A1340      25.495 -34.451  23.234  1.00  5.430          H  
ATOM  21520 1HG  LYS A1340      25.333 -36.006  25.217  1.00  5.430          H  
ATOM  21521 2HG  LYS A1340      27.093 -36.008  25.282  1.00  5.430          H  
ATOM  21522 1HD  LYS A1340      27.193 -33.638  25.737  1.00  5.430          H  
ATOM  21523 2HD  LYS A1340      25.437 -33.487  25.568  1.00  5.430          H  
ATOM  21524 1HE  LYS A1340      25.936 -33.568  27.914  1.00  5.430          H  
ATOM  21525 2HE  LYS A1340      25.193 -35.118  27.493  1.00  5.430          H  
ATOM  21526 1HZ  LYS A1340      27.092 -35.404  28.926  1.00  5.430          H  
ATOM  21527 2HZ  LYS A1340      27.437 -36.149  27.481  1.00  5.430          H  
ATOM  21528 3HZ  LYS A1340      28.103 -34.650  27.866  1.00  5.430          H  
ATOM  21529  N   ASP A1341      26.872 -38.386  23.711  1.00  3.110          N  
ATOM  21530  CA  ASP A1341      27.658 -39.448  24.306  1.00  3.100          C  
ATOM  21531  C   ASP A1341      27.721 -40.684  23.385  1.00  3.030          C  
ATOM  21532  O   ASP A1341      28.113 -41.766  23.818  1.00  3.000          O  
ATOM  21533  CB  ASP A1341      27.038 -39.846  25.651  1.00  4.340          C  
ATOM  21534  CG  ASP A1341      26.978 -38.687  26.690  1.00  4.340          C  
ATOM  21535  OD1 ASP A1341      27.841 -37.823  26.728  1.00  4.340          O  
ATOM  21536  OD2 ASP A1341      26.021 -38.667  27.422  1.00  4.340          O  
ATOM  21537  H   ASP A1341      25.870 -38.407  23.833  1.00  3.730          H  
ATOM  21538  HA  ASP A1341      28.675 -39.084  24.468  1.00  3.720          H  
ATOM  21539 1HB  ASP A1341      26.042 -40.233  25.500  1.00  5.210          H  
ATOM  21540 2HB  ASP A1341      27.625 -40.645  26.085  1.00  5.210          H  
ATOM  21541  N   GLN A1342      27.322 -40.514  22.114  1.00  3.190          N  
ATOM  21542  CA  GLN A1342      27.315 -41.562  21.088  1.00  3.180          C  
ATOM  21543  C   GLN A1342      28.568 -42.426  21.080  1.00  3.270          C  
ATOM  21544  O   GLN A1342      29.691 -41.927  21.175  1.00  3.500          O  
ATOM  21545  CB  GLN A1342      27.176 -40.918  19.701  1.00  4.460          C  
ATOM  21546  CG  GLN A1342      27.107 -41.892  18.532  1.00  4.460          C  
ATOM  21547  CD  GLN A1342      26.943 -41.189  17.204  1.00  4.460          C  
ATOM  21548  OE1 GLN A1342      27.448 -40.077  16.987  1.00  4.460          O  
ATOM  21549  NE2 GLN A1342      26.227 -41.834  16.295  1.00  4.460          N  
ATOM  21550  H   GLN A1342      26.953 -39.606  21.823  1.00  3.830          H  
ATOM  21551  HA  GLN A1342      26.458 -42.209  21.267  1.00  3.820          H  
ATOM  21552 1HB  GLN A1342      26.269 -40.322  19.667  1.00  5.350          H  
ATOM  21553 2HB  GLN A1342      28.016 -40.246  19.530  1.00  5.350          H  
ATOM  21554 1HG  GLN A1342      28.028 -42.464  18.475  1.00  5.350          H  
ATOM  21555 2HG  GLN A1342      26.255 -42.565  18.666  1.00  5.350          H  
ATOM  21556 1HE2 GLN A1342      26.077 -41.426  15.400  1.00  5.350          H  
ATOM  21557 2HE2 GLN A1342      25.815 -42.757  16.522  1.00  5.350          H  
ATOM  21558  N   GLU A1343      28.364 -43.739  20.932  1.00  3.130          N  
ATOM  21559  CA  GLU A1343      29.459 -44.701  20.910  1.00  3.220          C  
ATOM  21560  C   GLU A1343      30.442 -44.362  19.810  1.00  3.440          C  
ATOM  21561  O   GLU A1343      30.060 -44.007  18.697  1.00  3.530          O  
ATOM  21562  CB  GLU A1343      28.921 -46.124  20.693  1.00  4.470          C  
ATOM  21563  CG  GLU A1343      28.103 -46.672  21.852  1.00  4.470          C  
ATOM  21564  CD  GLU A1343      28.931 -47.030  23.051  1.00  4.470          C  
ATOM  21565  OE1 GLU A1343      29.744 -47.929  22.971  1.00  4.470          O  
ATOM  21566  OE2 GLU A1343      28.765 -46.388  24.057  1.00  4.470          O  
ATOM  21567  H   GLU A1343      27.416 -44.076  20.851  1.00  3.760          H  
ATOM  21568  HA  GLU A1343      29.982 -44.657  21.868  1.00  3.860          H  
ATOM  21569 1HB  GLU A1343      28.288 -46.145  19.799  1.00  5.370          H  
ATOM  21570 2HB  GLU A1343      29.754 -46.807  20.512  1.00  5.370          H  
ATOM  21571 1HG  GLU A1343      27.366 -45.930  22.148  1.00  5.370          H  
ATOM  21572 2HG  GLU A1343      27.568 -47.557  21.514  1.00  5.370          H  
ATOM  21573  N   VAL A1344      31.718 -44.523  20.121  1.00  3.620          N  
ATOM  21574  CA  VAL A1344      32.807 -44.212  19.209  1.00  3.890          C  
ATOM  21575  C   VAL A1344      32.795 -44.986  17.878  1.00  3.970          C  
ATOM  21576  O   VAL A1344      33.251 -44.454  16.865  1.00  4.230          O  
ATOM  21577  CB  VAL A1344      34.138 -44.385  19.974  1.00  5.340          C  
ATOM  21578  CG1 VAL A1344      34.369 -45.821  20.346  1.00  5.340          C  
ATOM  21579  CG2 VAL A1344      35.295 -43.883  19.124  1.00  5.340          C  
ATOM  21580  H   VAL A1344      31.920 -44.827  21.063  1.00  4.340          H  
ATOM  21581  HA  VAL A1344      32.725 -43.154  18.967  1.00  4.670          H  
ATOM  21582  HB  VAL A1344      34.076 -43.804  20.900  1.00  6.410          H  
ATOM  21583 1HG1 VAL A1344      35.292 -45.892  20.909  1.00  6.410          H  
ATOM  21584 2HG1 VAL A1344      33.552 -46.186  20.962  1.00  6.410          H  
ATOM  21585 3HG1 VAL A1344      34.449 -46.431  19.453  1.00  6.410          H  
ATOM  21586 1HG2 VAL A1344      36.217 -43.977  19.678  1.00  6.410          H  
ATOM  21587 2HG2 VAL A1344      35.369 -44.466  18.210  1.00  6.410          H  
ATOM  21588 3HG2 VAL A1344      35.135 -42.840  18.868  1.00  6.410          H  
ATOM  21589  N   ALA A1345      32.317 -46.229  17.866  1.00  3.840          N  
ATOM  21590  CA  ALA A1345      32.252 -46.981  16.618  1.00  4.000          C  
ATOM  21591  C   ALA A1345      30.797 -47.257  16.274  1.00  3.720          C  
ATOM  21592  O   ALA A1345      30.068 -47.831  17.087  1.00  3.580          O  
ATOM  21593  CB  ALA A1345      33.039 -48.257  16.729  1.00  5.540          C  
ATOM  21594  H   ALA A1345      31.980 -46.646  18.723  1.00  4.610          H  
ATOM  21595  HA  ALA A1345      32.674 -46.374  15.815  1.00  4.800          H  
ATOM  21596 1HB  ALA A1345      33.002 -48.811  15.789  1.00  6.640          H  
ATOM  21597 2HB  ALA A1345      34.062 -47.993  16.960  1.00  6.640          H  
ATOM  21598 3HB  ALA A1345      32.618 -48.848  17.522  1.00  6.640          H  
ATOM  21599  N   GLU A1346      30.397 -46.938  15.036  1.00  3.700          N  
ATOM  21600  CA  GLU A1346      29.002 -47.074  14.604  1.00  3.490          C  
ATOM  21601  C   GLU A1346      28.451 -48.494  14.654  1.00  3.430          C  
ATOM  21602  O   GLU A1346      27.246 -48.684  14.789  1.00  3.270          O  
ATOM  21603  CB  GLU A1346      28.814 -46.494  13.191  1.00  4.970          C  
ATOM  21604  CG  GLU A1346      29.579 -47.190  12.047  1.00  4.970          C  
ATOM  21605  CD  GLU A1346      30.964 -46.689  11.870  1.00  4.970          C  
ATOM  21606  OE1 GLU A1346      31.531 -46.214  12.817  1.00  4.970          O  
ATOM  21607  OE2 GLU A1346      31.468 -46.790  10.784  1.00  4.970          O  
ATOM  21608  H   GLU A1346      31.074 -46.504  14.401  1.00  4.440          H  
ATOM  21609  HA  GLU A1346      28.396 -46.465  15.277  1.00  4.190          H  
ATOM  21610 1HB  GLU A1346      27.755 -46.523  12.932  1.00  5.960          H  
ATOM  21611 2HB  GLU A1346      29.114 -45.448  13.193  1.00  5.960          H  
ATOM  21612 1HG  GLU A1346      29.620 -48.256  12.211  1.00  5.960          H  
ATOM  21613 2HG  GLU A1346      29.029 -47.027  11.122  1.00  5.960          H  
ATOM  21614  N   ARG A1347      29.323 -49.492  14.595  1.00  3.610          N  
ATOM  21615  CA  ARG A1347      28.937 -50.899  14.658  1.00  3.650          C  
ATOM  21616  C   ARG A1347      28.235 -51.229  15.975  1.00  3.540          C  
ATOM  21617  O   ARG A1347      27.509 -52.219  16.072  1.00  3.570          O  
ATOM  21618  CB  ARG A1347      30.161 -51.782  14.470  1.00  5.090          C  
ATOM  21619  CG  ARG A1347      29.911 -53.300  14.401  1.00  5.090          C  
ATOM  21620  CD  ARG A1347      31.187 -54.070  14.182  1.00  5.090          C  
ATOM  21621  NE  ARG A1347      31.872 -53.603  12.994  1.00  5.090          N  
ATOM  21622  CZ  ARG A1347      33.025 -54.054  12.474  1.00  5.090          C  
ATOM  21623  NH1 ARG A1347      33.722 -55.081  12.954  1.00  5.090          N  
ATOM  21624  NH2 ARG A1347      33.438 -53.400  11.423  1.00  5.090          N  
ATOM  21625  H   ARG A1347      30.302 -49.262  14.462  1.00  4.330          H  
ATOM  21626  HA  ARG A1347      28.239 -51.104  13.851  1.00  4.380          H  
ATOM  21627 1HB  ARG A1347      30.630 -51.489  13.542  1.00  6.110          H  
ATOM  21628 2HB  ARG A1347      30.875 -51.590  15.237  1.00  6.110          H  
ATOM  21629 1HG  ARG A1347      29.479 -53.646  15.340  1.00  6.110          H  
ATOM  21630 2HG  ARG A1347      29.229 -53.519  13.580  1.00  6.110          H  
ATOM  21631 1HD  ARG A1347      31.847 -53.936  15.032  1.00  6.110          H  
ATOM  21632 2HD  ARG A1347      30.965 -55.125  14.059  1.00  6.110          H  
ATOM  21633  HE  ARG A1347      31.464 -52.810  12.476  1.00  6.110          H  
ATOM  21634 1HH1 ARG A1347      33.414 -55.635  13.766  1.00  6.110          H  
ATOM  21635 2HH1 ARG A1347      34.563 -55.353  12.484  1.00  6.110          H  
ATOM  21636 1HH2 ARG A1347      32.857 -52.608  11.120  1.00  6.110          H  
ATOM  21637 2HH2 ARG A1347      34.282 -53.637  10.937  1.00  6.110          H  
ATOM  21638  N   PHE A1348      28.540 -50.430  16.997  1.00  3.480          N  
ATOM  21639  CA  PHE A1348      28.059 -50.598  18.351  1.00  3.440          C  
ATOM  21640  C   PHE A1348      27.008 -49.559  18.730  1.00  3.230          C  
ATOM  21641  O   PHE A1348      26.709 -49.342  19.906  1.00  3.230          O  
ATOM  21642  CB  PHE A1348      29.273 -50.540  19.258  1.00  4.830          C  
ATOM  21643  CG  PHE A1348      30.216 -51.674  18.958  1.00  4.830          C  
ATOM  21644  CD1 PHE A1348      31.167 -51.572  17.963  1.00  4.830          C  
ATOM  21645  CD2 PHE A1348      30.164 -52.820  19.672  1.00  4.830          C  
ATOM  21646  CE1 PHE A1348      32.023 -52.612  17.697  1.00  4.830          C  
ATOM  21647  CE2 PHE A1348      31.035 -53.854  19.419  1.00  4.830          C  
ATOM  21648  CZ  PHE A1348      31.956 -53.742  18.426  1.00  4.830          C  
ATOM  21649  H   PHE A1348      29.126 -49.609  16.833  1.00  4.180          H  
ATOM  21650  HA  PHE A1348      27.608 -51.584  18.436  1.00  4.130          H  
ATOM  21651 1HB  PHE A1348      29.796 -49.593  19.114  1.00  5.800          H  
ATOM  21652 2HB  PHE A1348      28.959 -50.606  20.301  1.00  5.800          H  
ATOM  21653  HD1 PHE A1348      31.228 -50.658  17.379  1.00  5.800          H  
ATOM  21654  HD2 PHE A1348      29.414 -52.905  20.457  1.00  5.800          H  
ATOM  21655  HE1 PHE A1348      32.762 -52.521  16.900  1.00  5.800          H  
ATOM  21656  HE2 PHE A1348      30.980 -54.772  20.007  1.00  5.800          H  
ATOM  21657  HZ  PHE A1348      32.638 -54.561  18.219  1.00  5.800          H  
ATOM  21658  N   ASP A1349      26.488 -48.844  17.743  1.00  3.150          N  
ATOM  21659  CA  ASP A1349      25.426 -47.897  18.008  1.00  2.990          C  
ATOM  21660  C   ASP A1349      24.132 -48.655  17.787  1.00  2.970          C  
ATOM  21661  O   ASP A1349      24.163 -49.838  17.444  1.00  3.160          O  
ATOM  21662  CB  ASP A1349      25.534 -46.669  17.086  1.00  4.250          C  
ATOM  21663  CG  ASP A1349      24.758 -45.411  17.574  1.00  4.250          C  
ATOM  21664  OD1 ASP A1349      23.916 -45.564  18.442  1.00  4.250          O  
ATOM  21665  OD2 ASP A1349      24.983 -44.330  17.062  1.00  4.250          O  
ATOM  21666  H   ASP A1349      26.782 -48.987  16.773  1.00  3.780          H  
ATOM  21667  HA  ASP A1349      25.473 -47.574  19.049  1.00  3.590          H  
ATOM  21668 1HB  ASP A1349      26.585 -46.407  16.978  1.00  5.100          H  
ATOM  21669 2HB  ASP A1349      25.165 -46.944  16.094  1.00  5.100          H  
ATOM  21670  N   THR A1350      23.010 -47.995  17.977  1.00  2.930          N  
ATOM  21671  CA  THR A1350      21.725 -48.602  17.672  1.00  2.970          C  
ATOM  21672  C   THR A1350      21.570 -48.701  16.178  1.00  2.950          C  
ATOM  21673  O   THR A1350      22.133 -47.892  15.439  1.00  3.040          O  
ATOM  21674  CB  THR A1350      20.527 -47.805  18.209  1.00  4.140          C  
ATOM  21675  OG1 THR A1350      19.344 -48.538  17.895  1.00  4.140          O  
ATOM  21676  CG2 THR A1350      20.437 -46.423  17.541  1.00  4.140          C  
ATOM  21677  H   THR A1350      23.080 -47.035  18.315  1.00  3.520          H  
ATOM  21678  HA  THR A1350      21.687 -49.613  18.078  1.00  3.560          H  
ATOM  21679  HB  THR A1350      20.618 -47.695  19.288  1.00  4.970          H  
ATOM  21680  HG1 THR A1350      18.559 -48.064  18.241  1.00  4.970          H  
ATOM  21681 1HG2 THR A1350      19.570 -45.893  17.934  1.00  4.970          H  
ATOM  21682 2HG2 THR A1350      21.340 -45.850  17.753  1.00  4.970          H  
ATOM  21683 3HG2 THR A1350      20.321 -46.525  16.469  1.00  4.970          H  
ATOM  21684  N   PHE A1351      20.815 -49.676  15.705  1.00  3.100          N  
ATOM  21685  CA  PHE A1351      20.542 -49.717  14.277  1.00  3.330          C  
ATOM  21686  C   PHE A1351      19.181 -49.080  14.001  1.00  3.160          C  
ATOM  21687  O   PHE A1351      18.743 -48.958  12.851  1.00  3.270          O  
ATOM  21688  CB  PHE A1351      20.600 -51.145  13.725  1.00  4.570          C  
ATOM  21689  CG  PHE A1351      21.992 -51.815  13.739  1.00  4.570          C  
ATOM  21690  CD1 PHE A1351      23.180 -51.145  14.122  1.00  4.570          C  
ATOM  21691  CD2 PHE A1351      22.106 -53.131  13.334  1.00  4.570          C  
ATOM  21692  CE1 PHE A1351      24.397 -51.783  14.093  1.00  4.570          C  
ATOM  21693  CE2 PHE A1351      23.335 -53.764  13.303  1.00  4.570          C  
ATOM  21694  CZ  PHE A1351      24.480 -53.086  13.684  1.00  4.570          C  
ATOM  21695  H   PHE A1351      20.408 -50.367  16.348  1.00  3.720          H  
ATOM  21696  HA  PHE A1351      21.287 -49.123  13.751  1.00  4.000          H  
ATOM  21697 1HB  PHE A1351      19.918 -51.777  14.302  1.00  5.480          H  
ATOM  21698 2HB  PHE A1351      20.241 -51.145  12.699  1.00  5.480          H  
ATOM  21699  HD1 PHE A1351      23.165 -50.111  14.444  1.00  5.480          H  
ATOM  21700  HD2 PHE A1351      21.202 -53.671  13.031  1.00  5.480          H  
ATOM  21701  HE1 PHE A1351      25.302 -51.239  14.394  1.00  5.480          H  
ATOM  21702  HE2 PHE A1351      23.401 -54.800  12.977  1.00  5.480          H  
ATOM  21703  HZ  PHE A1351      25.450 -53.582  13.657  1.00  5.480          H  
ATOM  21704  N   THR A1352      18.537 -48.592  15.062  1.00  3.160          N  
ATOM  21705  CA  THR A1352      17.237 -47.947  14.976  1.00  3.230          C  
ATOM  21706  C   THR A1352      17.440 -46.484  14.638  1.00  3.160          C  
ATOM  21707  O   THR A1352      17.211 -45.603  15.470  1.00  3.330          O  
ATOM  21708  CB  THR A1352      16.475 -48.010  16.292  1.00  4.490          C  
ATOM  21709  OG1 THR A1352      17.239 -47.337  17.303  1.00  4.490          O  
ATOM  21710  CG2 THR A1352      16.289 -49.471  16.682  1.00  4.490          C  
ATOM  21711  H   THR A1352      18.963 -48.678  15.985  1.00  3.790          H  
ATOM  21712  HA  THR A1352      16.651 -48.416  14.186  1.00  3.880          H  
ATOM  21713  HB  THR A1352      15.511 -47.523  16.178  1.00  5.390          H  
ATOM  21714  HG1 THR A1352      17.229 -46.372  17.087  1.00  5.390          H  
ATOM  21715 1HG2 THR A1352      15.755 -49.525  17.612  1.00  5.390          H  
ATOM  21716 2HG2 THR A1352      15.721 -49.979  15.910  1.00  5.390          H  
ATOM  21717 3HG2 THR A1352      17.259 -49.957  16.794  1.00  5.390          H  
ATOM  21718  N   ARG A1353      17.908 -46.242  13.424  1.00  3.190          N  
ATOM  21719  CA  ARG A1353      18.278 -44.909  12.956  1.00  3.270          C  
ATOM  21720  C   ARG A1353      17.254 -44.309  11.995  1.00  3.480          C  
ATOM  21721  O   ARG A1353      17.564 -43.381  11.247  1.00  3.840          O  
ATOM  21722  CB  ARG A1353      19.635 -44.961  12.267  1.00  4.550          C  
ATOM  21723  CG  ARG A1353      20.824 -45.445  13.132  1.00  4.550          C  
ATOM  21724  CD  ARG A1353      21.205 -44.521  14.275  1.00  4.550          C  
ATOM  21725  NE  ARG A1353      21.594 -43.169  13.826  1.00  4.550          N  
ATOM  21726  CZ  ARG A1353      22.795 -42.804  13.320  1.00  4.550          C  
ATOM  21727  NH1 ARG A1353      23.771 -43.676  13.145  1.00  4.550          N  
ATOM  21728  NH2 ARG A1353      22.964 -41.537  12.998  1.00  4.550          N  
ATOM  21729  H   ARG A1353      18.066 -47.070  12.839  1.00  3.830          H  
ATOM  21730  HA  ARG A1353      18.346 -44.249  13.820  1.00  3.920          H  
ATOM  21731 1HB  ARG A1353      19.571 -45.625  11.408  1.00  5.460          H  
ATOM  21732 2HB  ARG A1353      19.887 -43.969  11.893  1.00  5.460          H  
ATOM  21733 1HG  ARG A1353      20.567 -46.407  13.577  1.00  5.460          H  
ATOM  21734 2HG  ARG A1353      21.693 -45.579  12.493  1.00  5.460          H  
ATOM  21735 1HD  ARG A1353      20.362 -44.420  14.955  1.00  5.460          H  
ATOM  21736 2HD  ARG A1353      22.041 -44.958  14.828  1.00  5.460          H  
ATOM  21737  HE  ARG A1353      20.918 -42.396  13.954  1.00  5.460          H  
ATOM  21738 1HH1 ARG A1353      23.639 -44.642  13.401  1.00  5.460          H  
ATOM  21739 2HH1 ARG A1353      24.655 -43.373  12.765  1.00  5.460          H  
ATOM  21740 1HH2 ARG A1353      22.176 -40.885  13.175  1.00  5.460          H  
ATOM  21741 2HH2 ARG A1353      23.831 -41.206  12.617  1.00  5.460          H  
ATOM  21742  N   GLY A1354      16.048 -44.860  11.975  1.00  3.620          N  
ATOM  21743  CA  GLY A1354      15.010 -44.350  11.097  1.00  3.850          C  
ATOM  21744  C   GLY A1354      14.270 -43.196  11.755  1.00  3.700          C  
ATOM  21745  O   GLY A1354      14.678 -42.694  12.805  1.00  3.940          O  
ATOM  21746  H   GLY A1354      15.851 -45.629  12.596  1.00  4.340          H  
ATOM  21747 1HA  GLY A1354      15.453 -44.015  10.159  1.00  4.620          H  
ATOM  21748 2HA  GLY A1354      14.308 -45.148  10.857  1.00  4.620          H  
ATOM  21749  N   SER A1355      13.166 -42.776  11.136  1.00  3.770          N  
ATOM  21750  CA  SER A1355      12.384 -41.656  11.650  1.00  3.970          C  
ATOM  21751  C   SER A1355      10.867 -41.885  11.676  1.00  3.840          C  
ATOM  21752  O   SER A1355      10.126 -40.983  12.055  1.00  3.940          O  
ATOM  21753  CB  SER A1355      12.682 -40.431  10.816  1.00  5.480          C  
ATOM  21754  OG  SER A1355      12.301 -40.630   9.479  1.00  5.480          O  
ATOM  21755  H   SER A1355      12.891 -43.203  10.266  1.00  4.520          H  
ATOM  21756  HA  SER A1355      12.710 -41.451  12.669  1.00  4.760          H  
ATOM  21757 1HB  SER A1355      12.152 -39.573  11.228  1.00  6.570          H  
ATOM  21758 2HB  SER A1355      13.749 -40.213  10.867  1.00  6.570          H  
ATOM  21759  HG  SER A1355      12.533 -39.819   9.018  1.00  6.570          H  
ATOM  21760  N   LYS A1356      10.391 -43.057  11.235  1.00  3.790          N  
ATOM  21761  CA  LYS A1356       8.951 -43.334  11.161  1.00  3.780          C  
ATOM  21762  C   LYS A1356       8.658 -44.769  11.567  1.00  3.670          C  
ATOM  21763  O   LYS A1356       9.542 -45.621  11.463  1.00  3.660          O  
ATOM  21764  CB  LYS A1356       8.432 -43.093   9.740  1.00  5.300          C  
ATOM  21765  CG  LYS A1356       8.583 -41.656   9.268  1.00  5.300          C  
ATOM  21766  CD  LYS A1356       8.014 -41.420   7.887  1.00  5.300          C  
ATOM  21767  CE  LYS A1356       8.266 -39.971   7.477  1.00  5.300          C  
ATOM  21768  NZ  LYS A1356       7.768 -39.651   6.116  1.00  5.300          N  
ATOM  21769  H   LYS A1356      11.027 -43.782  10.950  1.00  4.550          H  
ATOM  21770  HA  LYS A1356       8.427 -42.674  11.854  1.00  4.540          H  
ATOM  21771 1HB  LYS A1356       8.970 -43.736   9.046  1.00  6.360          H  
ATOM  21772 2HB  LYS A1356       7.377 -43.364   9.687  1.00  6.360          H  
ATOM  21773 1HG  LYS A1356       8.100 -40.987   9.984  1.00  6.360          H  
ATOM  21774 2HG  LYS A1356       9.638 -41.404   9.227  1.00  6.360          H  
ATOM  21775 1HD  LYS A1356       8.494 -42.087   7.170  1.00  6.360          H  
ATOM  21776 2HD  LYS A1356       6.944 -41.616   7.889  1.00  6.360          H  
ATOM  21777 1HE  LYS A1356       7.777 -39.311   8.192  1.00  6.360          H  
ATOM  21778 2HE  LYS A1356       9.340 -39.785   7.505  1.00  6.360          H  
ATOM  21779 1HZ  LYS A1356       7.999 -38.660   5.930  1.00  6.360          H  
ATOM  21780 2HZ  LYS A1356       8.226 -40.225   5.428  1.00  6.360          H  
ATOM  21781 3HZ  LYS A1356       6.776 -39.781   6.057  1.00  6.360          H  
ATOM  21782  N   LEU A1357       7.424 -45.045  12.016  1.00  3.640          N  
ATOM  21783  CA  LEU A1357       7.029 -46.430  12.314  1.00  3.620          C  
ATOM  21784  C   LEU A1357       6.491 -47.049  11.038  1.00  3.860          C  
ATOM  21785  O   LEU A1357       5.576 -46.496  10.420  1.00  4.020          O  
ATOM  21786  CB  LEU A1357       5.914 -46.514  13.390  1.00  5.080          C  
ATOM  21787  CG  LEU A1357       5.464 -47.993  13.805  1.00  5.080          C  
ATOM  21788  CD1 LEU A1357       6.616 -48.695  14.565  1.00  5.080          C  
ATOM  21789  CD2 LEU A1357       4.154 -47.964  14.633  1.00  5.080          C  
ATOM  21790  H   LEU A1357       6.748 -44.300  12.110  1.00  4.370          H  
ATOM  21791  HA  LEU A1357       7.906 -46.997  12.619  1.00  4.340          H  
ATOM  21792 1HB  LEU A1357       6.250 -46.006  14.287  1.00  6.090          H  
ATOM  21793 2HB  LEU A1357       5.033 -45.998  13.013  1.00  6.090          H  
ATOM  21794  HG  LEU A1357       5.285 -48.572  12.906  1.00  6.090          H  
ATOM  21795 1HD1 LEU A1357       6.313 -49.708  14.818  1.00  6.090          H  
ATOM  21796 2HD1 LEU A1357       7.508 -48.744  13.950  1.00  6.090          H  
ATOM  21797 3HD1 LEU A1357       6.844 -48.154  15.473  1.00  6.090          H  
ATOM  21798 1HD2 LEU A1357       3.862 -48.988  14.881  1.00  6.090          H  
ATOM  21799 2HD2 LEU A1357       4.293 -47.406  15.533  1.00  6.090          H  
ATOM  21800 3HD2 LEU A1357       3.368 -47.501  14.040  1.00  6.090          H  
ATOM  21801  N   LYS A1358       7.053 -48.178  10.632  1.00  3.930          N  
ATOM  21802  CA  LYS A1358       6.620 -48.822   9.405  1.00  4.170          C  
ATOM  21803  C   LYS A1358       6.009 -50.194   9.642  1.00  4.250          C  
ATOM  21804  O   LYS A1358       6.287 -50.864  10.641  1.00  4.120          O  
ATOM  21805  CB  LYS A1358       7.795 -48.916   8.437  1.00  5.740          C  
ATOM  21806  CG  LYS A1358       8.314 -47.547   7.986  1.00  5.740          C  
ATOM  21807  CD  LYS A1358       9.457 -47.671   6.994  1.00  5.740          C  
ATOM  21808  CE  LYS A1358       9.970 -46.297   6.572  1.00  5.740          C  
ATOM  21809  NZ  LYS A1358      11.101 -46.398   5.600  1.00  5.740          N  
ATOM  21810  H   LYS A1358       7.824 -48.594  11.178  1.00  4.720          H  
ATOM  21811  HA  LYS A1358       5.850 -48.204   8.945  1.00  5.000          H  
ATOM  21812 1HB  LYS A1358       8.620 -49.450   8.923  1.00  6.890          H  
ATOM  21813 2HB  LYS A1358       7.505 -49.490   7.558  1.00  6.890          H  
ATOM  21814 1HG  LYS A1358       7.499 -46.979   7.540  1.00  6.890          H  
ATOM  21815 2HG  LYS A1358       8.671 -47.001   8.865  1.00  6.890          H  
ATOM  21816 1HD  LYS A1358      10.273 -48.227   7.460  1.00  6.890          H  
ATOM  21817 2HD  LYS A1358       9.123 -48.216   6.112  1.00  6.890          H  
ATOM  21818 1HE  LYS A1358       9.157 -45.738   6.113  1.00  6.890          H  
ATOM  21819 2HE  LYS A1358      10.311 -45.758   7.458  1.00  6.890          H  
ATOM  21820 1HZ  LYS A1358      11.413 -45.471   5.346  1.00  6.890          H  
ATOM  21821 2HZ  LYS A1358      11.867 -46.905   6.022  1.00  6.890          H  
ATOM  21822 3HZ  LYS A1358      10.792 -46.885   4.771  1.00  6.890          H  
ATOM  21823  N   VAL A1359       5.188 -50.624   8.696  1.00  4.490          N  
ATOM  21824  CA  VAL A1359       4.585 -51.938   8.788  1.00  4.620          C  
ATOM  21825  C   VAL A1359       5.690 -52.975   8.757  1.00  4.630          C  
ATOM  21826  O   VAL A1359       6.585 -52.906   7.915  1.00  4.730          O  
ATOM  21827  CB  VAL A1359       3.589 -52.160   7.630  1.00  6.420          C  
ATOM  21828  CG1 VAL A1359       3.062 -53.598   7.634  1.00  6.420          C  
ATOM  21829  CG2 VAL A1359       2.435 -51.184   7.780  1.00  6.420          C  
ATOM  21830  H   VAL A1359       5.001 -50.030   7.900  1.00  5.390          H  
ATOM  21831  HA  VAL A1359       4.054 -52.017   9.738  1.00  5.540          H  
ATOM  21832  HB  VAL A1359       4.097 -51.992   6.680  1.00  7.700          H  
ATOM  21833 1HG1 VAL A1359       2.362 -53.727   6.810  1.00  7.700          H  
ATOM  21834 2HG1 VAL A1359       3.882 -54.304   7.511  1.00  7.700          H  
ATOM  21835 3HG1 VAL A1359       2.552 -53.798   8.576  1.00  7.700          H  
ATOM  21836 1HG2 VAL A1359       1.729 -51.325   6.960  1.00  7.700          H  
ATOM  21837 2HG2 VAL A1359       1.933 -51.368   8.724  1.00  7.700          H  
ATOM  21838 3HG2 VAL A1359       2.808 -50.166   7.761  1.00  7.700          H  
ATOM  21839  N   GLY A1360       5.636 -53.919   9.688  1.00  4.550          N  
ATOM  21840  CA  GLY A1360       6.630 -54.965   9.826  1.00  4.560          C  
ATOM  21841  C   GLY A1360       7.715 -54.629  10.846  1.00  4.300          C  
ATOM  21842  O   GLY A1360       8.506 -55.495  11.202  1.00  4.300          O  
ATOM  21843  H   GLY A1360       4.852 -53.944  10.341  1.00  5.460          H  
ATOM  21844 1HA  GLY A1360       6.127 -55.885  10.133  1.00  5.470          H  
ATOM  21845 2HA  GLY A1360       7.087 -55.160   8.858  1.00  5.470          H  
ATOM  21846  N   ASP A1361       7.777 -53.388  11.329  1.00  4.090          N  
ATOM  21847  CA  ASP A1361       8.796 -53.066  12.319  1.00  3.860          C  
ATOM  21848  C   ASP A1361       8.647 -53.865  13.600  1.00  3.760          C  
ATOM  21849  O   ASP A1361       7.537 -54.186  14.045  1.00  3.820          O  
ATOM  21850  CB  ASP A1361       8.795 -51.585  12.712  1.00  5.500          C  
ATOM  21851  CG  ASP A1361       9.423 -50.626  11.729  1.00  5.500          C  
ATOM  21852  OD1 ASP A1361      10.095 -51.038  10.819  1.00  5.500          O  
ATOM  21853  OD2 ASP A1361       9.236 -49.440  11.930  1.00  5.500          O  
ATOM  21854  H   ASP A1361       7.129 -52.658  11.009  1.00  4.910          H  
ATOM  21855  HA  ASP A1361       9.771 -53.301  11.889  1.00  4.630          H  
ATOM  21856 1HB  ASP A1361       7.765 -51.265  12.885  1.00  6.600          H  
ATOM  21857 2HB  ASP A1361       9.324 -51.479  13.644  1.00  6.600          H  
ATOM  21858  N   LEU A1362       9.780 -54.189  14.208  1.00  3.630          N  
ATOM  21859  CA  LEU A1362       9.767 -54.831  15.511  1.00  3.530          C  
ATOM  21860  C   LEU A1362      10.157 -53.760  16.518  1.00  3.290          C  
ATOM  21861  O   LEU A1362      11.249 -53.186  16.441  1.00  3.170          O  
ATOM  21862  CB  LEU A1362      10.716 -56.027  15.574  1.00  4.980          C  
ATOM  21863  CG  LEU A1362      10.506 -57.176  14.589  1.00  4.980          C  
ATOM  21864  CD1 LEU A1362      11.556 -58.222  14.932  1.00  4.980          C  
ATOM  21865  CD2 LEU A1362       9.070 -57.744  14.629  1.00  4.980          C  
ATOM  21866  H   LEU A1362      10.660 -53.932  13.782  1.00  4.360          H  
ATOM  21867  HA  LEU A1362       8.758 -55.162  15.749  1.00  4.240          H  
ATOM  21868 1HB  LEU A1362      11.703 -55.651  15.361  1.00  5.980          H  
ATOM  21869 2HB  LEU A1362      10.725 -56.426  16.564  1.00  5.980          H  
ATOM  21870  HG  LEU A1362      10.694 -56.820  13.592  1.00  5.980          H  
ATOM  21871 1HD1 LEU A1362      11.504 -59.039  14.263  1.00  5.980          H  
ATOM  21872 2HD1 LEU A1362      12.520 -57.770  14.855  1.00  5.980          H  
ATOM  21873 3HD1 LEU A1362      11.406 -58.588  15.943  1.00  5.980          H  
ATOM  21874 1HD2 LEU A1362       8.978 -58.546  13.908  1.00  5.980          H  
ATOM  21875 2HD2 LEU A1362       8.841 -58.119  15.598  1.00  5.980          H  
ATOM  21876 3HD2 LEU A1362       8.358 -56.963  14.365  1.00  5.980          H  
ATOM  21877  N   VAL A1363       9.214 -53.415  17.379  1.00  3.240          N  
ATOM  21878  CA  VAL A1363       9.354 -52.341  18.370  1.00  3.030          C  
ATOM  21879  C   VAL A1363       8.883 -52.743  19.757  1.00  2.960          C  
ATOM  21880  O   VAL A1363       8.316 -53.824  19.930  1.00  3.110          O  
ATOM  21881  CB  VAL A1363       8.605 -51.087  17.904  1.00  4.330          C  
ATOM  21882  CG1 VAL A1363       9.187 -50.541  16.616  1.00  4.330          C  
ATOM  21883  CG2 VAL A1363       7.167 -51.474  17.667  1.00  4.330          C  
ATOM  21884  H   VAL A1363       8.340 -53.956  17.338  1.00  3.890          H  
ATOM  21885  HA  VAL A1363      10.412 -52.084  18.446  1.00  3.640          H  
ATOM  21886  HB  VAL A1363       8.684 -50.317  18.667  1.00  5.190          H  
ATOM  21887 1HG1 VAL A1363       8.642 -49.659  16.313  1.00  5.190          H  
ATOM  21888 2HG1 VAL A1363      10.231 -50.278  16.771  1.00  5.190          H  
ATOM  21889 3HG1 VAL A1363       9.115 -51.285  15.850  1.00  5.190          H  
ATOM  21890 1HG2 VAL A1363       6.595 -50.617  17.341  1.00  5.190          H  
ATOM  21891 2HG2 VAL A1363       7.112 -52.248  16.900  1.00  5.190          H  
ATOM  21892 3HG2 VAL A1363       6.763 -51.855  18.589  1.00  5.190          H  
ATOM  21893  N   TYR A1364       9.124 -51.879  20.743  1.00  2.770          N  
ATOM  21894  CA  TYR A1364       8.635 -52.132  22.080  1.00  2.750          C  
ATOM  21895  C   TYR A1364       7.540 -51.154  22.482  1.00  2.730          C  
ATOM  21896  O   TYR A1364       7.599 -49.960  22.186  1.00  2.560          O  
ATOM  21897  CB  TYR A1364       9.793 -52.095  23.069  1.00  3.860          C  
ATOM  21898  CG  TYR A1364      10.723 -53.242  22.879  1.00  3.860          C  
ATOM  21899  CD1 TYR A1364      11.788 -53.119  22.016  1.00  3.860          C  
ATOM  21900  CD2 TYR A1364      10.499 -54.433  23.552  1.00  3.860          C  
ATOM  21901  CE1 TYR A1364      12.636 -54.174  21.831  1.00  3.860          C  
ATOM  21902  CE2 TYR A1364      11.349 -55.488  23.358  1.00  3.860          C  
ATOM  21903  CZ  TYR A1364      12.414 -55.358  22.502  1.00  3.860          C  
ATOM  21904  OH  TYR A1364      13.262 -56.404  22.295  1.00  3.860          O  
ATOM  21905  H   TYR A1364       9.622 -51.004  20.579  1.00  3.320          H  
ATOM  21906  HA  TYR A1364       8.213 -53.122  22.091  1.00  3.300          H  
ATOM  21907 1HB  TYR A1364      10.360 -51.168  22.943  1.00  4.630          H  
ATOM  21908 2HB  TYR A1364       9.416 -52.112  24.072  1.00  4.630          H  
ATOM  21909  HD1 TYR A1364      11.954 -52.179  21.484  1.00  4.630          H  
ATOM  21910  HD2 TYR A1364       9.648 -54.531  24.232  1.00  4.630          H  
ATOM  21911  HE1 TYR A1364      13.477 -54.080  21.158  1.00  4.630          H  
ATOM  21912  HE2 TYR A1364      11.183 -56.423  23.882  1.00  4.630          H  
ATOM  21913  HH  TYR A1364      13.987 -56.119  21.736  1.00  4.630          H  
ATOM  21914  N   PHE A1365       6.560 -51.660  23.209  1.00  2.930          N  
ATOM  21915  CA  PHE A1365       5.471 -50.818  23.707  1.00  2.870          C  
ATOM  21916  C   PHE A1365       5.121 -50.949  25.180  1.00  2.940          C  
ATOM  21917  O   PHE A1365       5.344 -51.978  25.818  1.00  3.170          O  
ATOM  21918  CB  PHE A1365       4.182 -51.059  22.955  1.00  4.040          C  
ATOM  21919  CG  PHE A1365       4.032 -50.618  21.538  1.00  4.040          C  
ATOM  21920  CD1 PHE A1365       4.497 -51.282  20.496  1.00  4.040          C  
ATOM  21921  CD2 PHE A1365       3.294 -49.540  21.306  1.00  4.040          C  
ATOM  21922  CE1 PHE A1365       4.197 -50.879  19.225  1.00  4.040          C  
ATOM  21923  CE2 PHE A1365       2.989 -49.117  20.066  1.00  4.040          C  
ATOM  21924  CZ  PHE A1365       3.431 -49.789  19.017  1.00  4.040          C  
ATOM  21925  H   PHE A1365       6.583 -52.671  23.389  1.00  3.520          H  
ATOM  21926  HA  PHE A1365       5.763 -49.784  23.540  1.00  3.440          H  
ATOM  21927 1HB  PHE A1365       3.980 -52.119  22.990  1.00  4.850          H  
ATOM  21928 2HB  PHE A1365       3.390 -50.568  23.510  1.00  4.850          H  
ATOM  21929  HD1 PHE A1365       5.106 -52.136  20.677  1.00  4.850          H  
ATOM  21930  HD2 PHE A1365       2.945 -49.008  22.153  1.00  4.850          H  
ATOM  21931  HE1 PHE A1365       4.566 -51.428  18.372  1.00  4.850          H  
ATOM  21932  HE2 PHE A1365       2.391 -48.237  19.938  1.00  4.850          H  
ATOM  21933  HZ  PHE A1365       3.199 -49.464  18.003  1.00  4.850          H  
ATOM  21934  N   HIS A1366       4.528 -49.898  25.726  1.00  2.800          N  
ATOM  21935  CA  HIS A1366       3.965 -49.983  27.065  1.00  2.930          C  
ATOM  21936  C   HIS A1366       2.461 -50.054  26.815  1.00  3.070          C  
ATOM  21937  O   HIS A1366       1.878 -49.104  26.264  1.00  2.940          O  
ATOM  21938  CB  HIS A1366       4.324 -48.784  27.949  1.00  4.050          C  
ATOM  21939  CG  HIS A1366       3.933 -48.972  29.397  1.00  4.050          C  
ATOM  21940  ND1 HIS A1366       4.694 -49.736  30.263  1.00  4.050          N  
ATOM  21941  CD2 HIS A1366       2.881 -48.528  30.128  1.00  4.050          C  
ATOM  21942  CE1 HIS A1366       4.137 -49.741  31.455  1.00  4.050          C  
ATOM  21943  NE2 HIS A1366       3.041 -49.020  31.404  1.00  4.050          N  
ATOM  21944  H   HIS A1366       4.412 -49.058  25.148  1.00  3.360          H  
ATOM  21945  HA  HIS A1366       4.278 -50.896  27.572  1.00  3.520          H  
ATOM  21946 1HB  HIS A1366       5.397 -48.602  27.902  1.00  4.860          H  
ATOM  21947 2HB  HIS A1366       3.821 -47.893  27.576  1.00  4.860          H  
ATOM  21948  HD1 HIS A1366       5.520 -50.254  30.026  1.00  4.860          H  
ATOM  21949  HD2 HIS A1366       2.019 -47.911  29.897  1.00  4.860          H  
ATOM  21950  HE1 HIS A1366       4.596 -50.286  32.274  1.00  4.860          H  
ATOM  21951  N   ILE A1367       1.853 -51.197  27.138  1.00  3.410          N  
ATOM  21952  CA  ILE A1367       0.444 -51.448  26.803  1.00  3.630          C  
ATOM  21953  C   ILE A1367      -0.387 -51.830  28.021  1.00  3.770          C  
ATOM  21954  O   ILE A1367       0.086 -52.557  28.894  1.00  3.880          O  
ATOM  21955  CB  ILE A1367       0.319 -52.575  25.745  1.00  4.990          C  
ATOM  21956  CG1 ILE A1367       1.141 -52.199  24.507  1.00  4.990          C  
ATOM  21957  CG2 ILE A1367      -1.138 -52.830  25.372  1.00  4.990          C  
ATOM  21958  CD1 ILE A1367       1.213 -53.262  23.436  1.00  4.990          C  
ATOM  21959  H   ILE A1367       2.393 -51.916  27.609  1.00  4.090          H  
ATOM  21960  HA  ILE A1367       0.018 -50.539  26.393  1.00  4.360          H  
ATOM  21961  HB  ILE A1367       0.714 -53.482  26.135  1.00  5.990          H  
ATOM  21962 1HG1 ILE A1367       0.772 -51.285  24.101  1.00  5.990          H  
ATOM  21963 2HG1 ILE A1367       2.157 -52.039  24.834  1.00  5.990          H  
ATOM  21964 1HG2 ILE A1367      -1.184 -53.617  24.661  1.00  5.990          H  
ATOM  21965 2HG2 ILE A1367      -1.715 -53.134  26.233  1.00  5.990          H  
ATOM  21966 3HG2 ILE A1367      -1.580 -51.929  24.945  1.00  5.990          H  
ATOM  21967 1HD1 ILE A1367       1.845 -52.914  22.630  1.00  5.990          H  
ATOM  21968 2HD1 ILE A1367       1.630 -54.172  23.860  1.00  5.990          H  
ATOM  21969 3HD1 ILE A1367       0.235 -53.473  23.029  1.00  5.990          H  
ATOM  21970  N   ASP A1368      -1.618 -51.311  28.099  1.00  3.840          N  
ATOM  21971  CA  ASP A1368      -2.509 -51.658  29.198  1.00  4.040          C  
ATOM  21972  C   ASP A1368      -3.955 -51.675  28.694  1.00  4.290          C  
ATOM  21973  O   ASP A1368      -4.627 -50.641  28.620  1.00  4.250          O  
ATOM  21974  CB  ASP A1368      -2.352 -50.676  30.375  1.00  5.580          C  
ATOM  21975  CG  ASP A1368      -3.177 -51.078  31.636  1.00  5.580          C  
ATOM  21976  OD1 ASP A1368      -3.915 -52.032  31.550  1.00  5.580          O  
ATOM  21977  OD2 ASP A1368      -3.045 -50.434  32.664  1.00  5.580          O  
ATOM  21978  H   ASP A1368      -1.980 -50.725  27.340  1.00  4.610          H  
ATOM  21979  HA  ASP A1368      -2.262 -52.659  29.550  1.00  4.850          H  
ATOM  21980 1HB  ASP A1368      -1.296 -50.616  30.653  1.00  6.690          H  
ATOM  21981 2HB  ASP A1368      -2.657 -49.674  30.057  1.00  6.690          H  
ATOM  21982  N   GLY A1369      -4.429 -52.867  28.344  1.00  4.770          N  
ATOM  21983  CA  GLY A1369      -5.759 -53.043  27.779  1.00  5.150          C  
ATOM  21984  C   GLY A1369      -5.988 -54.515  27.446  1.00  5.070          C  
ATOM  21985  O   GLY A1369      -5.060 -55.311  27.611  1.00  5.290          O  
ATOM  21986  H   GLY A1369      -3.831 -53.672  28.467  1.00  5.720          H  
ATOM  21987 1HA  GLY A1369      -6.473 -52.715  28.528  1.00  6.180          H  
ATOM  21988 2HA  GLY A1369      -5.870 -52.421  26.899  1.00  6.180          H  
ATOM  21989  N   ASP A1370      -7.171 -54.923  26.942  1.00  5.040          N  
ATOM  21990  CA  ASP A1370      -8.334 -54.170  26.423  1.00  5.000          C  
ATOM  21991  C   ASP A1370      -7.975 -53.389  25.157  1.00  4.870          C  
ATOM  21992  O   ASP A1370      -7.561 -53.999  24.178  1.00  4.850          O  
ATOM  21993  CB  ASP A1370      -9.014 -53.254  27.456  1.00  7.020          C  
ATOM  21994  CG  ASP A1370      -9.549 -54.006  28.653  1.00  7.020          C  
ATOM  21995  OD1 ASP A1370     -10.040 -55.099  28.487  1.00  7.020          O  
ATOM  21996  OD2 ASP A1370      -9.460 -53.478  29.732  1.00  7.020          O  
ATOM  21997  H   ASP A1370      -7.258 -55.922  26.830  1.00  6.050          H  
ATOM  21998  HA  ASP A1370      -9.095 -54.898  26.138  1.00  6.000          H  
ATOM  21999 1HB  ASP A1370      -8.417 -52.426  27.764  1.00  8.420          H  
ATOM  22000 2HB  ASP A1370      -9.895 -52.815  26.970  1.00  8.420          H  
ATOM  22001  N   ASN A1371      -8.142 -52.070  25.136  1.00  5.020          N  
ATOM  22002  CA  ASN A1371      -7.862 -51.324  23.919  1.00  5.000          C  
ATOM  22003  C   ASN A1371      -6.895 -50.140  23.997  1.00  4.630          C  
ATOM  22004  O   ASN A1371      -7.015 -49.222  23.185  1.00  4.770          O  
ATOM  22005  CB  ASN A1371      -9.187 -50.867  23.373  1.00  7.010          C  
ATOM  22006  CG  ASN A1371      -9.875 -50.008  24.378  1.00  7.010          C  
ATOM  22007  OD1 ASN A1371      -9.545 -50.091  25.584  1.00  7.010          O  
ATOM  22008  ND2 ASN A1371     -10.811 -49.205  23.943  1.00  7.010          N  
ATOM  22009  H   ASN A1371      -8.492 -51.556  25.938  1.00  6.020          H  
ATOM  22010  HA  ASN A1371      -7.426 -52.018  23.199  1.00  6.000          H  
ATOM  22011 1HB  ASN A1371      -9.042 -50.307  22.448  1.00  8.410          H  
ATOM  22012 2HB  ASN A1371      -9.811 -51.731  23.147  1.00  8.410          H  
ATOM  22013 1HD2 ASN A1371     -11.302 -48.613  24.582  1.00  8.410          H  
ATOM  22014 2HD2 ASN A1371     -11.034 -49.182  22.969  1.00  8.410          H  
ATOM  22015  N   LYS A1372      -5.948 -50.107  24.936  1.00  4.290          N  
ATOM  22016  CA  LYS A1372      -5.079 -48.937  24.955  1.00  3.980          C  
ATOM  22017  C   LYS A1372      -3.592 -49.214  25.073  1.00  3.700          C  
ATOM  22018  O   LYS A1372      -3.135 -50.089  25.813  1.00  3.700          O  
ATOM  22019  CB  LYS A1372      -5.482 -47.964  26.073  1.00  5.700          C  
ATOM  22020  CG  LYS A1372      -4.690 -46.619  26.037  1.00  5.700          C  
ATOM  22021  CD  LYS A1372      -5.134 -45.619  27.055  1.00  5.700          C  
ATOM  22022  CE  LYS A1372      -4.498 -44.225  26.791  1.00  5.700          C  
ATOM  22023  NZ  LYS A1372      -2.976 -44.251  26.671  1.00  5.700          N  
ATOM  22024  H   LYS A1372      -5.834 -50.844  25.614  1.00  5.150          H  
ATOM  22025  HA  LYS A1372      -5.207 -48.409  24.011  1.00  4.780          H  
ATOM  22026 1HB  LYS A1372      -6.548 -47.743  25.995  1.00  6.840          H  
ATOM  22027 2HB  LYS A1372      -5.309 -48.436  27.045  1.00  6.840          H  
ATOM  22028 1HG  LYS A1372      -3.656 -46.824  26.296  1.00  6.840          H  
ATOM  22029 2HG  LYS A1372      -4.727 -46.175  25.044  1.00  6.840          H  
ATOM  22030 1HD  LYS A1372      -6.219 -45.534  27.041  1.00  6.840          H  
ATOM  22031 2HD  LYS A1372      -4.820 -45.962  28.044  1.00  6.840          H  
ATOM  22032 1HE  LYS A1372      -4.915 -43.812  25.874  1.00  6.840          H  
ATOM  22033 2HE  LYS A1372      -4.764 -43.575  27.623  1.00  6.840          H  
ATOM  22034 1HZ  LYS A1372      -2.642 -43.316  26.521  1.00  6.840          H  
ATOM  22035 2HZ  LYS A1372      -2.533 -44.624  27.533  1.00  6.840          H  
ATOM  22036 3HZ  LYS A1372      -2.664 -44.843  25.865  1.00  6.840          H  
ATOM  22037  N   ILE A1373      -2.857 -48.370  24.363  1.00  3.560          N  
ATOM  22038  CA  ILE A1373      -1.409 -48.290  24.354  1.00  3.310          C  
ATOM  22039  C   ILE A1373      -0.982 -46.950  24.956  1.00  3.080          C  
ATOM  22040  O   ILE A1373      -1.608 -45.918  24.666  1.00  3.120          O  
ATOM  22041  CB  ILE A1373      -0.853 -48.390  22.935  1.00  4.730          C  
ATOM  22042  CG1 ILE A1373      -1.219 -49.729  22.308  1.00  4.730          C  
ATOM  22043  CG2 ILE A1373       0.636 -48.113  22.922  1.00  4.730          C  
ATOM  22044  CD1 ILE A1373      -0.825 -49.824  20.872  1.00  4.730          C  
ATOM  22045  H   ILE A1373      -3.374 -47.727  23.773  1.00  4.270          H  
ATOM  22046  HA  ILE A1373      -0.998 -49.090  24.962  1.00  3.970          H  
ATOM  22047  HB  ILE A1373      -1.360 -47.662  22.338  1.00  5.680          H  
ATOM  22048 1HG1 ILE A1373      -0.789 -50.541  22.850  1.00  5.680          H  
ATOM  22049 2HG1 ILE A1373      -2.299 -49.820  22.357  1.00  5.680          H  
ATOM  22050 1HG2 ILE A1373       0.981 -48.132  21.924  1.00  5.680          H  
ATOM  22051 2HG2 ILE A1373       0.859 -47.131  23.316  1.00  5.680          H  
ATOM  22052 3HG2 ILE A1373       1.151 -48.864  23.521  1.00  5.680          H  
ATOM  22053 1HD1 ILE A1373      -1.143 -50.728  20.460  1.00  5.680          H  
ATOM  22054 2HD1 ILE A1373      -1.280 -49.023  20.335  1.00  5.680          H  
ATOM  22055 3HD1 ILE A1373       0.239 -49.768  20.755  1.00  5.680          H  
ATOM  22056  N   ASP A1374       0.025 -46.967  25.838  1.00  2.920          N  
ATOM  22057  CA  ASP A1374       0.532 -45.725  26.409  1.00  2.760          C  
ATOM  22058  C   ASP A1374       1.781 -45.206  25.680  1.00  2.500          C  
ATOM  22059  O   ASP A1374       1.932 -43.997  25.494  1.00  2.400          O  
ATOM  22060  CB  ASP A1374       0.834 -45.903  27.887  1.00  3.930          C  
ATOM  22061  CG  ASP A1374      -0.414 -46.204  28.734  1.00  3.930          C  
ATOM  22062  OD1 ASP A1374      -1.374 -45.433  28.713  1.00  3.930          O  
ATOM  22063  OD2 ASP A1374      -0.406 -47.210  29.386  1.00  3.930          O  
ATOM  22064  H   ASP A1374       0.491 -47.848  26.066  1.00  3.500          H  
ATOM  22065  HA  ASP A1374      -0.235 -44.964  26.313  1.00  3.310          H  
ATOM  22066 1HB  ASP A1374       1.539 -46.720  27.993  1.00  4.710          H  
ATOM  22067 2HB  ASP A1374       1.317 -45.006  28.270  1.00  4.710          H  
ATOM  22068  N   SER A1375       2.674 -46.102  25.240  1.00  2.430          N  
ATOM  22069  CA  SER A1375       3.894 -45.610  24.567  1.00  2.240          C  
ATOM  22070  C   SER A1375       4.553 -46.591  23.600  1.00  2.320          C  
ATOM  22071  O   SER A1375       4.417 -47.807  23.725  1.00  2.470          O  
ATOM  22072  CB  SER A1375       4.937 -45.196  25.592  1.00  3.210          C  
ATOM  22073  OG  SER A1375       5.427 -46.301  26.295  1.00  3.210          O  
ATOM  22074  H   SER A1375       2.520 -47.093  25.430  1.00  2.920          H  
ATOM  22075  HA  SER A1375       3.618 -44.727  23.990  1.00  2.690          H  
ATOM  22076 1HB  SER A1375       5.761 -44.692  25.086  1.00  3.850          H  
ATOM  22077 2HB  SER A1375       4.498 -44.484  26.291  1.00  3.850          H  
ATOM  22078  HG  SER A1375       6.067 -45.952  26.919  1.00  3.850          H  
ATOM  22079  N   LEU A1376       5.335 -46.025  22.666  1.00  2.270          N  
ATOM  22080  CA  LEU A1376       6.139 -46.730  21.656  1.00  2.390          C  
ATOM  22081  C   LEU A1376       7.616 -46.321  21.627  1.00  2.220          C  
ATOM  22082  O   LEU A1376       7.935 -45.134  21.530  1.00  2.140          O  
ATOM  22083  CB  LEU A1376       5.490 -46.508  20.301  1.00  3.300          C  
ATOM  22084  CG  LEU A1376       6.269 -46.863  19.089  1.00  3.300          C  
ATOM  22085  CD1 LEU A1376       6.646 -48.281  18.991  1.00  3.300          C  
ATOM  22086  CD2 LEU A1376       5.419 -46.491  17.880  1.00  3.300          C  
ATOM  22087  H   LEU A1376       5.382 -45.016  22.648  1.00  2.720          H  
ATOM  22088  HA  LEU A1376       6.099 -47.797  21.886  1.00  2.870          H  
ATOM  22089 1HB  LEU A1376       4.581 -47.036  20.275  1.00  3.960          H  
ATOM  22090 2HB  LEU A1376       5.268 -45.445  20.216  1.00  3.960          H  
ATOM  22091  HG  LEU A1376       7.126 -46.323  19.119  1.00  3.960          H  
ATOM  22092 1HD1 LEU A1376       7.211 -48.416  18.079  1.00  3.960          H  
ATOM  22093 2HD1 LEU A1376       7.246 -48.603  19.827  1.00  3.960          H  
ATOM  22094 3HD1 LEU A1376       5.811 -48.846  18.956  1.00  3.960          H  
ATOM  22095 1HD2 LEU A1376       5.978 -46.682  16.981  1.00  3.960          H  
ATOM  22096 2HD2 LEU A1376       4.511 -47.088  17.882  1.00  3.960          H  
ATOM  22097 3HD2 LEU A1376       5.146 -45.437  17.915  1.00  3.960          H  
ATOM  22098  N   ILE A1377       8.491 -47.324  21.746  1.00  2.200          N  
ATOM  22099  CA  ILE A1377       9.940 -47.228  21.808  1.00  2.050          C  
ATOM  22100  C   ILE A1377      10.673 -48.142  20.768  1.00  2.180          C  
ATOM  22101  O   ILE A1377      10.370 -49.331  20.682  1.00  2.340          O  
ATOM  22102  CB  ILE A1377      10.371 -47.656  23.214  1.00  2.930          C  
ATOM  22103  CG1 ILE A1377       9.621 -46.830  24.296  1.00  2.930          C  
ATOM  22104  CG2 ILE A1377      11.834 -47.529  23.393  1.00  2.930          C  
ATOM  22105  CD1 ILE A1377       8.413 -47.576  24.936  1.00  2.930          C  
ATOM  22106  H   ILE A1377       8.093 -48.261  21.828  1.00  2.640          H  
ATOM  22107  HA  ILE A1377      10.191 -46.184  21.650  1.00  2.460          H  
ATOM  22108  HB  ILE A1377      10.094 -48.707  23.351  1.00  3.520          H  
ATOM  22109 1HG1 ILE A1377      10.310 -46.563  25.075  1.00  3.520          H  
ATOM  22110 2HG1 ILE A1377       9.256 -45.910  23.848  1.00  3.520          H  
ATOM  22111 1HG2 ILE A1377      12.056 -47.892  24.343  1.00  3.520          H  
ATOM  22112 2HG2 ILE A1377      12.340 -48.120  22.687  1.00  3.520          H  
ATOM  22113 3HG2 ILE A1377      12.150 -46.491  23.300  1.00  3.520          H  
ATOM  22114 1HD1 ILE A1377       7.948 -46.935  25.679  1.00  3.520          H  
ATOM  22115 2HD1 ILE A1377       7.668 -47.843  24.196  1.00  3.520          H  
ATOM  22116 3HD1 ILE A1377       8.766 -48.491  25.421  1.00  3.520          H  
ATOM  22117  N   PRO A1378      11.641 -47.657  19.967  1.00  2.170          N  
ATOM  22118  CA  PRO A1378      12.401 -48.445  18.987  1.00  2.310          C  
ATOM  22119  C   PRO A1378      13.357 -49.534  19.537  1.00  2.300          C  
ATOM  22120  O   PRO A1378      13.750 -50.449  18.804  1.00  2.480          O  
ATOM  22121  CB  PRO A1378      13.208 -47.352  18.281  1.00  3.460          C  
ATOM  22122  CG  PRO A1378      13.314 -46.223  19.274  1.00  3.460          C  
ATOM  22123  CD  PRO A1378      12.046 -46.247  20.054  1.00  3.460          C  
ATOM  22124  HA  PRO A1378      11.698 -48.909  18.285  1.00  2.770          H  
ATOM  22125 1HB  PRO A1378      14.184 -47.743  18.031  1.00  4.160          H  
ATOM  22126 2HB  PRO A1378      12.723 -47.078  17.342  1.00  4.160          H  
ATOM  22127 1HG  PRO A1378      14.206 -46.370  19.894  1.00  4.160          H  
ATOM  22128 2HG  PRO A1378      13.451 -45.267  18.757  1.00  4.160          H  
ATOM  22129 1HD  PRO A1378      12.296 -45.980  21.063  1.00  4.160          H  
ATOM  22130 2HD  PRO A1378      11.304 -45.571  19.616  1.00  4.160          H  
ATOM  22131  N   VAL A1379      13.745 -49.422  20.805  1.00  2.130          N  
ATOM  22132  CA  VAL A1379      14.707 -50.334  21.431  1.00  2.150          C  
ATOM  22133  C   VAL A1379      14.221 -50.865  22.776  1.00  2.150          C  
ATOM  22134  O   VAL A1379      13.345 -50.277  23.397  1.00  2.100          O  
ATOM  22135  CB  VAL A1379      16.047 -49.597  21.663  1.00  3.000          C  
ATOM  22136  CG1 VAL A1379      16.652 -49.105  20.348  1.00  3.000          C  
ATOM  22137  CG2 VAL A1379      15.804 -48.416  22.577  1.00  3.000          C  
ATOM  22138  H   VAL A1379      13.365 -48.679  21.362  1.00  2.560          H  
ATOM  22139  HA  VAL A1379      14.870 -51.179  20.762  1.00  2.580          H  
ATOM  22140  HB  VAL A1379      16.751 -50.281  22.124  1.00  3.600          H  
ATOM  22141 1HG1 VAL A1379      17.595 -48.597  20.542  1.00  3.600          H  
ATOM  22142 2HG1 VAL A1379      16.829 -49.956  19.694  1.00  3.600          H  
ATOM  22143 3HG1 VAL A1379      15.973 -48.411  19.861  1.00  3.600          H  
ATOM  22144 1HG2 VAL A1379      16.743 -47.900  22.768  1.00  3.600          H  
ATOM  22145 2HG2 VAL A1379      15.108 -47.729  22.111  1.00  3.600          H  
ATOM  22146 3HG2 VAL A1379      15.391 -48.745  23.512  1.00  3.600          H  
ATOM  22147  N   ARG A1380      14.825 -51.957  23.264  1.00  2.260          N  
ATOM  22148  CA  ARG A1380      14.493 -52.433  24.611  1.00  2.330          C  
ATOM  22149  C   ARG A1380      14.968 -51.434  25.668  1.00  2.200          C  
ATOM  22150  O   ARG A1380      14.325 -51.224  26.694  1.00  2.220          O  
ATOM  22151  CB  ARG A1380      15.116 -53.793  24.923  1.00  3.230          C  
ATOM  22152  CG  ARG A1380      14.744 -54.405  26.330  1.00  3.230          C  
ATOM  22153  CD  ARG A1380      13.293 -54.795  26.435  1.00  3.230          C  
ATOM  22154  NE  ARG A1380      12.955 -55.397  27.740  1.00  3.230          N  
ATOM  22155  CZ  ARG A1380      11.722 -55.882  28.073  1.00  3.230          C  
ATOM  22156  NH1 ARG A1380      10.746 -55.859  27.192  1.00  3.230          N  
ATOM  22157  NH2 ARG A1380      11.504 -56.377  29.274  1.00  3.230          N  
ATOM  22158  H   ARG A1380      15.515 -52.441  22.706  1.00  2.710          H  
ATOM  22159  HA  ARG A1380      13.409 -52.520  24.678  1.00  2.800          H  
ATOM  22160 1HB  ARG A1380      14.812 -54.514  24.168  1.00  3.880          H  
ATOM  22161 2HB  ARG A1380      16.201 -53.714  24.881  1.00  3.880          H  
ATOM  22162 1HG  ARG A1380      15.334 -55.299  26.500  1.00  3.880          H  
ATOM  22163 2HG  ARG A1380      14.955 -53.688  27.125  1.00  3.880          H  
ATOM  22164 1HD  ARG A1380      12.664 -53.915  26.302  1.00  3.880          H  
ATOM  22165 2HD  ARG A1380      13.077 -55.522  25.660  1.00  3.880          H  
ATOM  22166  HE  ARG A1380      13.677 -55.412  28.463  1.00  3.880          H  
ATOM  22167 1HH1 ARG A1380      10.902 -55.484  26.273  1.00  3.880          H  
ATOM  22168 2HH1 ARG A1380       9.795 -56.193  27.431  1.00  3.880          H  
ATOM  22169 1HH2 ARG A1380      12.264 -56.417  29.951  1.00  3.880          H  
ATOM  22170 2HH2 ARG A1380      10.567 -56.740  29.527  1.00  3.880          H  
ATOM  22171  N   ILE A1381      16.121 -50.805  25.445  1.00  2.130          N  
ATOM  22172  CA  ILE A1381      16.626 -49.882  26.457  1.00  2.030          C  
ATOM  22173  C   ILE A1381      15.905 -48.567  26.235  1.00  1.710          C  
ATOM  22174  O   ILE A1381      16.429 -47.660  25.579  1.00  1.740          O  
ATOM  22175  CB  ILE A1381      18.157 -49.689  26.309  1.00  2.880          C  
ATOM  22176  CG1 ILE A1381      18.867 -51.079  26.413  1.00  2.880          C  
ATOM  22177  CG2 ILE A1381      18.676 -48.711  27.396  1.00  2.880          C  
ATOM  22178  CD1 ILE A1381      20.353 -51.086  26.034  1.00  2.880          C  
ATOM  22179  H   ILE A1381      16.628 -50.977  24.590  1.00  2.560          H  
ATOM  22180  HA  ILE A1381      16.389 -50.256  27.454  1.00  2.440          H  
ATOM  22181  HB  ILE A1381      18.375 -49.280  25.323  1.00  3.460          H  
ATOM  22182 1HG1 ILE A1381      18.771 -51.438  27.436  1.00  3.460          H  
ATOM  22183 2HG1 ILE A1381      18.362 -51.780  25.757  1.00  3.460          H  
ATOM  22184 1HG2 ILE A1381      19.743 -48.566  27.288  1.00  3.460          H  
ATOM  22185 2HG2 ILE A1381      18.186 -47.743  27.305  1.00  3.460          H  
ATOM  22186 3HG2 ILE A1381      18.463 -49.122  28.382  1.00  3.460          H  
ATOM  22187 1HD1 ILE A1381      20.729 -52.095  26.138  1.00  3.460          H  
ATOM  22188 2HD1 ILE A1381      20.477 -50.761  24.997  1.00  3.460          H  
ATOM  22189 3HD1 ILE A1381      20.921 -50.431  26.682  1.00  3.460          H  
ATOM  22190  N   SER A1382      14.715 -48.502  26.820  1.00  1.720          N  
ATOM  22191  CA  SER A1382      13.737 -47.461  26.595  1.00  1.720          C  
ATOM  22192  C   SER A1382      14.014 -46.119  27.220  1.00  1.460          C  
ATOM  22193  O   SER A1382      14.918 -45.953  28.055  1.00  1.470          O  
ATOM  22194  CB  SER A1382      12.360 -47.945  27.041  1.00  2.410          C  
ATOM  22195  OG  SER A1382      12.282 -48.101  28.410  1.00  2.410          O  
ATOM  22196  H   SER A1382      14.428 -49.325  27.353  1.00  2.060          H  
ATOM  22197  HA  SER A1382      13.712 -47.294  25.527  1.00  2.060          H  
ATOM  22198 1HB  SER A1382      11.611 -47.241  26.735  1.00  2.890          H  
ATOM  22199 2HB  SER A1382      12.132 -48.902  26.557  1.00  2.890          H  
ATOM  22200  HG  SER A1382      11.365 -48.371  28.598  1.00  2.890          H  
ATOM  22201  N   ARG A1383      13.227 -45.152  26.751  1.00  1.490          N  
ATOM  22202  CA  ARG A1383      13.274 -43.766  27.150  1.00  1.360          C  
ATOM  22203  C   ARG A1383      11.848 -43.218  27.238  1.00  1.280          C  
ATOM  22204  O   ARG A1383      11.011 -43.502  26.382  1.00  1.300          O  
ATOM  22205  CB  ARG A1383      14.107 -43.011  26.121  1.00  1.960          C  
ATOM  22206  CG  ARG A1383      14.414 -41.574  26.406  1.00  1.960          C  
ATOM  22207  CD  ARG A1383      15.299 -40.997  25.337  1.00  1.960          C  
ATOM  22208  NE  ARG A1383      16.626 -41.647  25.318  1.00  1.960          N  
ATOM  22209  CZ  ARG A1383      17.699 -41.299  26.081  1.00  1.960          C  
ATOM  22210  NH1 ARG A1383      17.636 -40.287  26.923  1.00  1.960          N  
ATOM  22211  NH2 ARG A1383      18.825 -41.986  25.985  1.00  1.960          N  
ATOM  22212  H   ARG A1383      12.532 -45.409  26.066  1.00  1.790          H  
ATOM  22213  HA  ARG A1383      13.742 -43.691  28.130  1.00  1.630          H  
ATOM  22214 1HB  ARG A1383      15.056 -43.529  26.002  1.00  2.350          H  
ATOM  22215 2HB  ARG A1383      13.599 -43.049  25.157  1.00  2.350          H  
ATOM  22216 1HG  ARG A1383      13.486 -41.023  26.444  1.00  2.350          H  
ATOM  22217 2HG  ARG A1383      14.926 -41.493  27.360  1.00  2.350          H  
ATOM  22218 1HD  ARG A1383      14.830 -41.159  24.364  1.00  2.350          H  
ATOM  22219 2HD  ARG A1383      15.430 -39.930  25.497  1.00  2.350          H  
ATOM  22220  HE  ARG A1383      16.740 -42.432  24.684  1.00  2.350          H  
ATOM  22221 1HH1 ARG A1383      16.791 -39.747  27.009  1.00  2.350          H  
ATOM  22222 2HH1 ARG A1383      18.438 -40.035  27.482  1.00  2.350          H  
ATOM  22223 1HH2 ARG A1383      18.892 -42.767  25.348  1.00  2.350          H  
ATOM  22224 2HH2 ARG A1383      19.622 -41.733  26.551  1.00  2.350          H  
ATOM  22225  N   LYS A1384      11.577 -42.449  28.279  1.00  1.260          N  
ATOM  22226  CA  LYS A1384      10.281 -41.835  28.494  1.00  1.260          C  
ATOM  22227  C   LYS A1384      10.159 -40.565  27.714  1.00  1.160          C  
ATOM  22228  O   LYS A1384      10.991 -39.678  27.853  1.00  1.180          O  
ATOM  22229  CB  LYS A1384      10.053 -41.506  29.973  1.00  1.760          C  
ATOM  22230  CG  LYS A1384       8.689 -40.858  30.259  1.00  1.760          C  
ATOM  22231  CD  LYS A1384       8.477 -40.586  31.733  1.00  1.760          C  
ATOM  22232  CE  LYS A1384       7.152 -39.861  31.951  1.00  1.760          C  
ATOM  22233  NZ  LYS A1384       6.899 -39.573  33.380  1.00  1.760          N  
ATOM  22234  H   LYS A1384      12.324 -42.274  28.940  1.00  1.510          H  
ATOM  22235  HA  LYS A1384       9.507 -42.522  28.153  1.00  1.510          H  
ATOM  22236 1HB  LYS A1384      10.113 -42.411  30.562  1.00  2.120          H  
ATOM  22237 2HB  LYS A1384      10.842 -40.846  30.324  1.00  2.120          H  
ATOM  22238 1HG  LYS A1384       8.611 -39.902  29.729  1.00  2.120          H  
ATOM  22239 2HG  LYS A1384       7.898 -41.515  29.901  1.00  2.120          H  
ATOM  22240 1HD  LYS A1384       8.469 -41.531  32.282  1.00  2.120          H  
ATOM  22241 2HD  LYS A1384       9.291 -39.967  32.115  1.00  2.120          H  
ATOM  22242 1HE  LYS A1384       7.168 -38.915  31.399  1.00  2.120          H  
ATOM  22243 2HE  LYS A1384       6.340 -40.478  31.567  1.00  2.120          H  
ATOM  22244 1HZ  LYS A1384       6.012 -39.089  33.464  1.00  2.120          H  
ATOM  22245 2HZ  LYS A1384       6.865 -40.436  33.903  1.00  2.120          H  
ATOM  22246 3HZ  LYS A1384       7.639 -38.983  33.742  1.00  2.120          H  
ATOM  22247  N   CYS A1385       9.119 -40.461  26.910  1.00  1.160          N  
ATOM  22248  CA  CYS A1385       8.874 -39.263  26.131  1.00  1.120          C  
ATOM  22249  C   CYS A1385       7.780 -38.442  26.767  1.00  1.130          C  
ATOM  22250  O   CYS A1385       6.682 -38.950  26.986  1.00  1.180          O  
ATOM  22251  CB  CYS A1385       8.451 -39.610  24.723  1.00  1.580          C  
ATOM  22252  SG  CYS A1385       8.154 -38.193  23.712  1.00  1.580          S  
ATOM  22253  H   CYS A1385       8.480 -41.240  26.841  1.00  1.390          H  
ATOM  22254  HA  CYS A1385       9.785 -38.664  26.092  1.00  1.340          H  
ATOM  22255 1HB  CYS A1385       9.214 -40.183  24.266  1.00  1.900          H  
ATOM  22256 2HB  CYS A1385       7.549 -40.210  24.749  1.00  1.900          H  
ATOM  22257  HG  CYS A1385       7.168 -37.646  24.468  1.00  1.900          H  
ATOM  22258  N   ALA A1386       8.064 -37.184  27.063  1.00  1.100          N  
ATOM  22259  CA  ALA A1386       7.059 -36.335  27.666  1.00  1.140          C  
ATOM  22260  C   ALA A1386       5.853 -36.231  26.750  1.00  1.170          C  
ATOM  22261  O   ALA A1386       5.997 -36.122  25.528  1.00  1.160          O  
ATOM  22262  CB  ALA A1386       7.630 -34.955  27.925  1.00  1.580          C  
ATOM  22263  H   ALA A1386       8.998 -36.802  26.898  1.00  1.320          H  
ATOM  22264  HA  ALA A1386       6.743 -36.782  28.610  1.00  1.370          H  
ATOM  22265 1HB  ALA A1386       6.869 -34.330  28.390  1.00  1.900          H  
ATOM  22266 2HB  ALA A1386       8.477 -35.043  28.589  1.00  1.900          H  
ATOM  22267 3HB  ALA A1386       7.948 -34.506  26.989  1.00  1.900          H  
ATOM  22268  N   SER A1387       4.655 -36.211  27.338  1.00  1.250          N  
ATOM  22269  CA  SER A1387       3.416 -36.087  26.566  1.00  1.320          C  
ATOM  22270  C   SER A1387       3.167 -34.668  26.056  1.00  1.300          C  
ATOM  22271  O   SER A1387       2.301 -34.441  25.208  1.00  1.370          O  
ATOM  22272  CB  SER A1387       2.238 -36.531  27.406  1.00  1.820          C  
ATOM  22273  OG  SER A1387       2.024 -35.654  28.476  1.00  1.820          O  
ATOM  22274  H   SER A1387       4.592 -36.324  28.352  1.00  1.500          H  
ATOM  22275  HA  SER A1387       3.493 -36.748  25.703  1.00  1.580          H  
ATOM  22276 1HB  SER A1387       1.345 -36.574  26.781  1.00  2.180          H  
ATOM  22277 2HB  SER A1387       2.424 -37.536  27.785  1.00  2.180          H  
ATOM  22278  HG  SER A1387       1.265 -36.001  28.954  1.00  2.180          H  
ATOM  22279  N   LYS A1388       3.916 -33.712  26.588  1.00  1.240          N  
ATOM  22280  CA  LYS A1388       3.799 -32.312  26.210  1.00  1.240          C  
ATOM  22281  C   LYS A1388       5.177 -31.690  26.084  1.00  1.130          C  
ATOM  22282  O   LYS A1388       6.070 -31.966  26.891  1.00  1.140          O  
ATOM  22283  CB  LYS A1388       2.981 -31.515  27.242  1.00  1.740          C  
ATOM  22284  CG  LYS A1388       1.513 -31.959  27.451  1.00  1.740          C  
ATOM  22285  CD  LYS A1388       0.621 -31.620  26.253  1.00  1.740          C  
ATOM  22286  CE  LYS A1388      -0.826 -32.008  26.523  1.00  1.740          C  
ATOM  22287  NZ  LYS A1388      -1.700 -31.773  25.335  1.00  1.740          N  
ATOM  22288  H   LYS A1388       4.605 -33.996  27.269  1.00  1.490          H  
ATOM  22289  HA  LYS A1388       3.321 -32.246  25.234  1.00  1.490          H  
ATOM  22290 1HB  LYS A1388       3.471 -31.588  28.208  1.00  2.080          H  
ATOM  22291 2HB  LYS A1388       2.980 -30.459  26.959  1.00  2.080          H  
ATOM  22292 1HG  LYS A1388       1.474 -33.031  27.629  1.00  2.080          H  
ATOM  22293 2HG  LYS A1388       1.115 -31.458  28.331  1.00  2.080          H  
ATOM  22294 1HD  LYS A1388       0.675 -30.552  26.043  1.00  2.080          H  
ATOM  22295 2HD  LYS A1388       0.960 -32.167  25.374  1.00  2.080          H  
ATOM  22296 1HE  LYS A1388      -0.866 -33.064  26.788  1.00  2.080          H  
ATOM  22297 2HE  LYS A1388      -1.202 -31.419  27.359  1.00  2.080          H  
ATOM  22298 1HZ  LYS A1388      -2.649 -32.043  25.556  1.00  2.080          H  
ATOM  22299 2HZ  LYS A1388      -1.679 -30.795  25.085  1.00  2.080          H  
ATOM  22300 3HZ  LYS A1388      -1.363 -32.330  24.558  1.00  2.080          H  
ATOM  22301  N   THR A1389       5.323 -30.789  25.122  1.00  1.090          N  
ATOM  22302  CA  THR A1389       6.558 -30.050  24.913  1.00  1.010          C  
ATOM  22303  C   THR A1389       6.656 -28.906  25.901  1.00  0.940          C  
ATOM  22304  O   THR A1389       5.679 -28.575  26.593  1.00  0.930          O  
ATOM  22305  CB  THR A1389       6.666 -29.473  23.500  1.00  1.450          C  
ATOM  22306  OG1 THR A1389       5.608 -28.539  23.296  1.00  1.450          O  
ATOM  22307  CG2 THR A1389       6.615 -30.557  22.467  1.00  1.450          C  
ATOM  22308  H   THR A1389       4.552 -30.595  24.497  1.00  1.310          H  
ATOM  22309  HA  THR A1389       7.405 -30.714  25.078  1.00  1.210          H  
ATOM  22310  HB  THR A1389       7.610 -28.951  23.404  1.00  1.740          H  
ATOM  22311  HG1 THR A1389       5.926 -27.846  22.671  1.00  1.740          H  
ATOM  22312 1HG2 THR A1389       6.709 -30.120  21.474  1.00  1.740          H  
ATOM  22313 2HG2 THR A1389       7.438 -31.232  22.642  1.00  1.740          H  
ATOM  22314 3HG2 THR A1389       5.678 -31.097  22.538  1.00  1.740          H  
ATOM  22315  N   LEU A1390       7.821 -28.254  25.923  1.00  0.930          N  
ATOM  22316  CA  LEU A1390       8.057 -27.160  26.855  1.00  0.910          C  
ATOM  22317  C   LEU A1390       7.086 -25.996  26.714  1.00  0.900          C  
ATOM  22318  O   LEU A1390       6.825 -25.300  27.688  1.00  0.930          O  
ATOM  22319  CB  LEU A1390       9.477 -26.601  26.739  1.00  1.280          C  
ATOM  22320  CG  LEU A1390      10.652 -27.500  27.164  1.00  1.280          C  
ATOM  22321  CD1 LEU A1390      11.951 -26.738  26.898  1.00  1.280          C  
ATOM  22322  CD2 LEU A1390      10.536 -27.876  28.628  1.00  1.280          C  
ATOM  22323  H   LEU A1390       8.571 -28.585  25.305  1.00  1.120          H  
ATOM  22324  HA  LEU A1390       7.921 -27.554  27.850  1.00  1.090          H  
ATOM  22325 1HB  LEU A1390       9.645 -26.301  25.702  1.00  1.540          H  
ATOM  22326 2HB  LEU A1390       9.534 -25.728  27.350  1.00  1.540          H  
ATOM  22327  HG  LEU A1390      10.665 -28.407  26.551  1.00  1.540          H  
ATOM  22328 1HD1 LEU A1390      12.797 -27.361  27.168  1.00  1.540          H  
ATOM  22329 2HD1 LEU A1390      12.017 -26.471  25.846  1.00  1.540          H  
ATOM  22330 3HD1 LEU A1390      11.967 -25.829  27.494  1.00  1.540          H  
ATOM  22331 1HD2 LEU A1390      11.378 -28.477  28.903  1.00  1.540          H  
ATOM  22332 2HD2 LEU A1390      10.524 -26.984  29.225  1.00  1.540          H  
ATOM  22333 3HD2 LEU A1390       9.636 -28.442  28.815  1.00  1.540          H  
ATOM  22334  N   GLY A1391       6.503 -25.762  25.549  1.00  0.910          N  
ATOM  22335  CA  GLY A1391       5.576 -24.652  25.433  1.00  0.960          C  
ATOM  22336  C   GLY A1391       4.420 -24.761  26.429  1.00  0.980          C  
ATOM  22337  O   GLY A1391       3.950 -23.754  26.958  1.00  1.020          O  
ATOM  22338  H   GLY A1391       6.704 -26.317  24.713  1.00  1.090          H  
ATOM  22339 1HA  GLY A1391       6.105 -23.722  25.594  1.00  1.150          H  
ATOM  22340 2HA  GLY A1391       5.183 -24.621  24.417  1.00  1.150          H  
ATOM  22341  N   GLY A1392       4.015 -25.990  26.782  1.00  0.980          N  
ATOM  22342  CA  GLY A1392       2.901 -26.218  27.694  1.00  1.040          C  
ATOM  22343  C   GLY A1392       3.292 -26.050  29.155  1.00  1.050          C  
ATOM  22344  O   GLY A1392       2.460 -26.200  30.051  1.00  1.120          O  
ATOM  22345  H   GLY A1392       4.477 -26.819  26.396  1.00  1.180          H  
ATOM  22346 1HA  GLY A1392       2.091 -25.531  27.452  1.00  1.250          H  
ATOM  22347 2HA  GLY A1392       2.518 -27.226  27.537  1.00  1.250          H  
ATOM  22348  N   LYS A1393       4.562 -25.748  29.400  1.00  1.000          N  
ATOM  22349  CA  LYS A1393       5.089 -25.559  30.734  1.00  1.020          C  
ATOM  22350  C   LYS A1393       5.039 -24.073  31.099  1.00  0.990          C  
ATOM  22351  O   LYS A1393       5.392 -23.679  32.218  1.00  1.010          O  
ATOM  22352  CB  LYS A1393       6.533 -26.080  30.784  1.00  1.420          C  
ATOM  22353  CG  LYS A1393       6.709 -27.549  30.465  1.00  1.420          C  
ATOM  22354  CD  LYS A1393       6.198 -28.457  31.565  1.00  1.420          C  
ATOM  22355  CE  LYS A1393       6.393 -29.909  31.196  1.00  1.420          C  
ATOM  22356  NZ  LYS A1393       5.381 -30.356  30.191  1.00  1.420          N  
ATOM  22357  H   LYS A1393       5.209 -25.630  28.617  1.00  1.200          H  
ATOM  22358  HA  LYS A1393       4.468 -26.101  31.448  1.00  1.220          H  
ATOM  22359 1HB  LYS A1393       7.151 -25.508  30.104  1.00  1.700          H  
ATOM  22360 2HB  LYS A1393       6.925 -25.945  31.753  1.00  1.700          H  
ATOM  22361 1HG  LYS A1393       6.178 -27.772  29.538  1.00  1.700          H  
ATOM  22362 2HG  LYS A1393       7.764 -27.744  30.310  1.00  1.700          H  
ATOM  22363 1HD  LYS A1393       6.738 -28.255  32.495  1.00  1.700          H  
ATOM  22364 2HD  LYS A1393       5.137 -28.286  31.742  1.00  1.700          H  
ATOM  22365 1HE  LYS A1393       7.389 -30.043  30.775  1.00  1.700          H  
ATOM  22366 2HE  LYS A1393       6.303 -30.524  32.096  1.00  1.700          H  
ATOM  22367 1HZ  LYS A1393       5.534 -31.328  29.962  1.00  1.700          H  
ATOM  22368 2HZ  LYS A1393       4.448 -30.241  30.583  1.00  1.700          H  
ATOM  22369 3HZ  LYS A1393       5.448 -29.804  29.343  1.00  1.700          H  
ATOM  22370  N   LEU A1394       4.652 -23.225  30.136  1.00  0.980          N  
ATOM  22371  CA  LEU A1394       4.629 -21.789  30.371  1.00  0.970          C  
ATOM  22372  C   LEU A1394       3.221 -21.189  30.297  1.00  0.970          C  
ATOM  22373  O   LEU A1394       2.464 -21.434  29.355  1.00  1.010          O  
ATOM  22374  CB  LEU A1394       5.572 -21.111  29.360  1.00  1.360          C  
ATOM  22375  CG  LEU A1394       5.743 -19.566  29.423  1.00  1.360          C  
ATOM  22376  CD1 LEU A1394       6.398 -19.177  30.740  1.00  1.360          C  
ATOM  22377  CD2 LEU A1394       6.617 -19.129  28.240  1.00  1.360          C  
ATOM  22378  H   LEU A1394       4.369 -23.577  29.213  1.00  1.180          H  
ATOM  22379  HA  LEU A1394       5.014 -21.614  31.373  1.00  1.160          H  
ATOM  22380 1HB  LEU A1394       6.554 -21.554  29.466  1.00  1.630          H  
ATOM  22381 2HB  LEU A1394       5.205 -21.353  28.359  1.00  1.630          H  
ATOM  22382  HG  LEU A1394       4.778 -19.068  29.360  1.00  1.630          H  
ATOM  22383 1HD1 LEU A1394       6.548 -18.110  30.777  1.00  1.630          H  
ATOM  22384 2HD1 LEU A1394       5.777 -19.467  31.572  1.00  1.630          H  
ATOM  22385 3HD1 LEU A1394       7.338 -19.672  30.835  1.00  1.630          H  
ATOM  22386 1HD2 LEU A1394       6.763 -18.056  28.268  1.00  1.630          H  
ATOM  22387 2HD2 LEU A1394       7.571 -19.620  28.295  1.00  1.630          H  
ATOM  22388 3HD2 LEU A1394       6.134 -19.405  27.311  1.00  1.630          H  
ATOM  22389  N   ASP A1395       2.883 -20.336  31.273  1.00  0.960          N  
ATOM  22390  CA  ASP A1395       1.593 -19.635  31.265  1.00  0.970          C  
ATOM  22391  C   ASP A1395       1.433 -18.903  29.951  1.00  0.910          C  
ATOM  22392  O   ASP A1395       2.338 -18.176  29.541  1.00  0.880          O  
ATOM  22393  CB  ASP A1395       1.492 -18.596  32.391  1.00  1.350          C  
ATOM  22394  CG  ASP A1395       0.069 -17.942  32.530  1.00  1.350          C  
ATOM  22395  OD1 ASP A1395      -0.324 -17.121  31.692  1.00  1.350          O  
ATOM  22396  OD2 ASP A1395      -0.583 -18.237  33.504  1.00  1.350          O  
ATOM  22397  H   ASP A1395       3.516 -20.208  32.051  1.00  1.150          H  
ATOM  22398  HA  ASP A1395       0.788 -20.364  31.365  1.00  1.160          H  
ATOM  22399 1HB  ASP A1395       1.751 -19.064  33.342  1.00  1.620          H  
ATOM  22400 2HB  ASP A1395       2.210 -17.803  32.212  1.00  1.620          H  
ATOM  22401  N   LYS A1396       0.257 -19.032  29.343  1.00  0.920          N  
ATOM  22402  CA  LYS A1396      -0.030 -18.439  28.041  1.00  0.890          C  
ATOM  22403  C   LYS A1396       0.337 -16.969  27.918  1.00  0.830          C  
ATOM  22404  O   LYS A1396       0.801 -16.535  26.860  1.00  0.790          O  
ATOM  22405  CB  LYS A1396      -1.502 -18.628  27.689  1.00  1.260          C  
ATOM  22406  CG  LYS A1396      -1.872 -20.069  27.336  1.00  1.260          C  
ATOM  22407  CD  LYS A1396      -3.354 -20.211  27.005  1.00  1.260          C  
ATOM  22408  CE  LYS A1396      -3.707 -21.655  26.649  1.00  1.260          C  
ATOM  22409  NZ  LYS A1396      -5.158 -21.819  26.348  1.00  1.260          N  
ATOM  22410  H   LYS A1396      -0.443 -19.606  29.791  1.00  1.100          H  
ATOM  22411  HA  LYS A1396       0.543 -18.972  27.301  1.00  1.070          H  
ATOM  22412 1HB  LYS A1396      -2.120 -18.309  28.529  1.00  1.510          H  
ATOM  22413 2HB  LYS A1396      -1.752 -17.998  26.837  1.00  1.510          H  
ATOM  22414 1HG  LYS A1396      -1.285 -20.379  26.469  1.00  1.510          H  
ATOM  22415 2HG  LYS A1396      -1.622 -20.726  28.166  1.00  1.510          H  
ATOM  22416 1HD  LYS A1396      -3.951 -19.902  27.864  1.00  1.510          H  
ATOM  22417 2HD  LYS A1396      -3.603 -19.566  26.161  1.00  1.510          H  
ATOM  22418 1HE  LYS A1396      -3.129 -21.958  25.777  1.00  1.510          H  
ATOM  22419 2HE  LYS A1396      -3.446 -22.301  27.487  1.00  1.510          H  
ATOM  22420 1HZ  LYS A1396      -5.348 -22.785  26.119  1.00  1.510          H  
ATOM  22421 2HZ  LYS A1396      -5.704 -21.552  27.155  1.00  1.510          H  
ATOM  22422 3HZ  LYS A1396      -5.409 -21.233  25.564  1.00  1.510          H  
ATOM  22423  N   ALA A1397       0.162 -16.179  28.975  1.00  0.820          N  
ATOM  22424  CA  ALA A1397       0.434 -14.751  28.880  1.00  0.760          C  
ATOM  22425  C   ALA A1397       1.872 -14.460  28.485  1.00  0.710          C  
ATOM  22426  O   ALA A1397       2.161 -13.435  27.862  1.00  0.670          O  
ATOM  22427  CB  ALA A1397       0.163 -14.084  30.199  1.00  1.090          C  
ATOM  22428  H   ALA A1397      -0.169 -16.558  29.880  1.00  0.980          H  
ATOM  22429  HA  ALA A1397      -0.225 -14.337  28.119  1.00  0.910          H  
ATOM  22430 1HB  ALA A1397       0.341 -13.019  30.103  1.00  1.310          H  
ATOM  22431 2HB  ALA A1397      -0.869 -14.255  30.499  1.00  1.310          H  
ATOM  22432 3HB  ALA A1397       0.828 -14.499  30.953  1.00  1.310          H  
ATOM  22433  N   LEU A1398       2.768 -15.350  28.897  1.00  0.740          N  
ATOM  22434  CA  LEU A1398       4.202 -15.277  28.749  1.00  0.720          C  
ATOM  22435  C   LEU A1398       4.760 -15.938  27.491  1.00  0.710          C  
ATOM  22436  O   LEU A1398       5.978 -15.954  27.273  1.00  0.710          O  
ATOM  22437  CB  LEU A1398       4.788 -15.905  30.018  1.00  1.020          C  
ATOM  22438  CG  LEU A1398       4.547 -15.127  31.331  1.00  1.020          C  
ATOM  22439  CD1 LEU A1398       4.923 -15.982  32.528  1.00  1.020          C  
ATOM  22440  CD2 LEU A1398       5.448 -13.874  31.343  1.00  1.020          C  
ATOM  22441  H   LEU A1398       2.415 -16.212  29.321  1.00  0.890          H  
ATOM  22442  HA  LEU A1398       4.462 -14.231  28.703  1.00  0.860          H  
ATOM  22443 1HB  LEU A1398       4.327 -16.873  30.144  1.00  1.220          H  
ATOM  22444 2HB  LEU A1398       5.820 -16.052  29.894  1.00  1.220          H  
ATOM  22445  HG  LEU A1398       3.501 -14.839  31.407  1.00  1.220          H  
ATOM  22446 1HD1 LEU A1398       4.758 -15.415  33.440  1.00  1.220          H  
ATOM  22447 2HD1 LEU A1398       4.311 -16.871  32.550  1.00  1.220          H  
ATOM  22448 3HD1 LEU A1398       5.950 -16.271  32.483  1.00  1.220          H  
ATOM  22449 1HD2 LEU A1398       5.292 -13.325  32.266  1.00  1.220          H  
ATOM  22450 2HD2 LEU A1398       6.483 -14.149  31.280  1.00  1.220          H  
ATOM  22451 3HD2 LEU A1398       5.233 -13.235  30.529  1.00  1.220          H  
ATOM  22452  N   HIS A1399       3.892 -16.474  26.639  1.00  0.730          N  
ATOM  22453  CA  HIS A1399       4.377 -17.124  25.433  1.00  0.750          C  
ATOM  22454  C   HIS A1399       5.039 -16.108  24.504  1.00  0.710          C  
ATOM  22455  O   HIS A1399       4.617 -14.945  24.456  1.00  0.690          O  
ATOM  22456  CB  HIS A1399       3.236 -17.851  24.691  1.00  1.040          C  
ATOM  22457  CG  HIS A1399       2.774 -19.116  25.349  1.00  1.040          C  
ATOM  22458  ND1 HIS A1399       1.867 -19.978  24.753  1.00  1.040          N  
ATOM  22459  CD2 HIS A1399       3.081 -19.662  26.543  1.00  1.040          C  
ATOM  22460  CE1 HIS A1399       1.648 -21.003  25.569  1.00  1.040          C  
ATOM  22461  NE2 HIS A1399       2.371 -20.822  26.659  1.00  1.040          N  
ATOM  22462  H   HIS A1399       2.881 -16.443  26.822  1.00  0.880          H  
ATOM  22463  HA  HIS A1399       5.113 -17.864  25.730  1.00  0.900          H  
ATOM  22464 1HB  HIS A1399       2.378 -17.184  24.640  1.00  1.250          H  
ATOM  22465 2HB  HIS A1399       3.524 -18.075  23.664  1.00  1.250          H  
ATOM  22466  HD2 HIS A1399       3.745 -19.256  27.286  1.00  1.250          H  
ATOM  22467  HE1 HIS A1399       0.979 -21.841  25.384  1.00  1.250          H  
ATOM  22468  HE2 HIS A1399       2.415 -21.416  27.505  1.00  1.250          H  
ATOM  22469  N   PRO A1400       6.059 -16.513  23.725  1.00  0.710          N  
ATOM  22470  CA  PRO A1400       6.776 -15.684  22.786  1.00  0.690          C  
ATOM  22471  C   PRO A1400       5.841 -15.175  21.732  1.00  0.660          C  
ATOM  22472  O   PRO A1400       4.904 -15.873  21.347  1.00  0.690          O  
ATOM  22473  CB  PRO A1400       7.783 -16.664  22.158  1.00  1.030          C  
ATOM  22474  CG  PRO A1400       7.209 -18.027  22.411  1.00  1.030          C  
ATOM  22475  CD  PRO A1400       6.524 -17.910  23.748  1.00  1.030          C  
ATOM  22476  HA  PRO A1400       7.272 -14.858  23.316  1.00  0.830          H  
ATOM  22477 1HB  PRO A1400       7.904 -16.430  21.089  1.00  1.240          H  
ATOM  22478 2HB  PRO A1400       8.758 -16.564  22.607  1.00  1.240          H  
ATOM  22479 1HG  PRO A1400       6.505 -18.303  21.607  1.00  1.240          H  
ATOM  22480 2HG  PRO A1400       7.999 -18.791  22.404  1.00  1.240          H  
ATOM  22481 1HD  PRO A1400       5.719 -18.619  23.759  1.00  1.240          H  
ATOM  22482 2HD  PRO A1400       7.242 -18.067  24.570  1.00  1.240          H  
ATOM  22483  N   CYS A1401       6.088 -13.971  21.270  1.00  0.620          N  
ATOM  22484  CA  CYS A1401       5.281 -13.424  20.186  1.00  0.610          C  
ATOM  22485  C   CYS A1401       5.636 -14.133  18.882  1.00  0.630          C  
ATOM  22486  O   CYS A1401       6.794 -14.359  18.577  1.00  0.670          O  
ATOM  22487  CB  CYS A1401       5.530 -11.925  20.086  1.00  0.860          C  
ATOM  22488  SG  CYS A1401       7.217 -11.500  19.675  1.00  0.860          S  
ATOM  22489  H   CYS A1401       6.858 -13.433  21.632  1.00  0.740          H  
ATOM  22490  HA  CYS A1401       4.236 -13.592  20.415  1.00  0.730          H  
ATOM  22491 1HB  CYS A1401       4.879 -11.510  19.317  1.00  1.030          H  
ATOM  22492 2HB  CYS A1401       5.276 -11.448  21.031  1.00  1.030          H  
ATOM  22493  N   THR A1402       4.604 -14.440  18.086  1.00  0.680          N  
ATOM  22494  CA  THR A1402       4.776 -15.155  16.822  1.00  0.820          C  
ATOM  22495  C   THR A1402       4.587 -14.311  15.585  1.00  0.890          C  
ATOM  22496  O   THR A1402       4.912 -14.727  14.470  1.00  1.310          O  
ATOM  22497  CB  THR A1402       3.703 -16.237  16.723  1.00  1.090          C  
ATOM  22498  OG1 THR A1402       2.394 -15.586  16.753  1.00  1.090          O  
ATOM  22499  CG2 THR A1402       3.827 -17.200  17.907  1.00  1.090          C  
ATOM  22500  H   THR A1402       3.663 -14.244  18.391  1.00  0.820          H  
ATOM  22501  HA  THR A1402       5.771 -15.595  16.800  1.00  0.980          H  
ATOM  22502  HB  THR A1402       3.814 -16.783  15.787  1.00  1.310          H  
ATOM  22503  HG1 THR A1402       2.242 -15.006  15.932  1.00  1.310          H  
ATOM  22504 1HG2 THR A1402       3.054 -17.962  17.837  1.00  1.310          H  
ATOM  22505 2HG2 THR A1402       4.808 -17.673  17.887  1.00  1.310          H  
ATOM  22506 3HG2 THR A1402       3.712 -16.656  18.845  1.00  1.310          H  
ATOM  22507  N   GLY A1403       4.022 -13.149  15.779  1.00  0.810          N  
ATOM  22508  CA  GLY A1403       3.634 -12.298  14.683  1.00  0.830          C  
ATOM  22509  C   GLY A1403       2.179 -12.614  14.428  1.00  0.890          C  
ATOM  22510  O   GLY A1403       1.694 -13.666  14.875  1.00  1.560          O  
ATOM  22511  H   GLY A1403       3.827 -12.858  16.723  1.00  0.970          H  
ATOM  22512 1HA  GLY A1403       3.743 -11.260  14.982  1.00  1.000          H  
ATOM  22513 2HA  GLY A1403       4.242 -12.477  13.799  1.00  1.000          H  
ATOM  22514  N   LEU A1404       1.480 -11.702  13.721  1.00  0.550          N  
ATOM  22515  CA  LEU A1404       0.027 -11.789  13.506  1.00  0.550          C  
ATOM  22516  C   LEU A1404      -0.585 -11.689  14.897  1.00  0.770          C  
ATOM  22517  O   LEU A1404      -1.559 -12.362  15.236  1.00  1.660          O  
ATOM  22518  CB  LEU A1404      -0.378 -13.115  12.832  1.00  0.770          C  
ATOM  22519  CG  LEU A1404       0.329 -13.461  11.494  1.00  0.770          C  
ATOM  22520  CD1 LEU A1404      -0.149 -14.825  11.035  1.00  0.770          C  
ATOM  22521  CD2 LEU A1404       0.027 -12.396  10.436  1.00  0.770          C  
ATOM  22522  H   LEU A1404       1.982 -10.872  13.378  1.00  0.660          H  
ATOM  22523  HA  LEU A1404      -0.316 -10.940  12.916  1.00  0.660          H  
ATOM  22524 1HB  LEU A1404      -0.229 -13.937  13.522  1.00  0.920          H  
ATOM  22525 2HB  LEU A1404      -1.445 -13.062  12.623  1.00  0.920          H  
ATOM  22526  HG  LEU A1404       1.406 -13.516  11.653  1.00  0.920          H  
ATOM  22527 1HD1 LEU A1404       0.349 -15.093  10.105  1.00  0.920          H  
ATOM  22528 2HD1 LEU A1404       0.088 -15.568  11.799  1.00  0.920          H  
ATOM  22529 3HD1 LEU A1404      -1.225 -14.798  10.877  1.00  0.920          H  
ATOM  22530 1HD2 LEU A1404       0.527 -12.662   9.501  1.00  0.920          H  
ATOM  22531 2HD2 LEU A1404      -1.049 -12.343  10.268  1.00  0.920          H  
ATOM  22532 3HD2 LEU A1404       0.390 -11.428  10.769  1.00  0.920          H  
ATOM  22533  N   SER A1405       0.079 -10.855  15.690  1.00  0.890          N  
ATOM  22534  CA  SER A1405      -0.166 -10.557  17.084  1.00  1.280          C  
ATOM  22535  C   SER A1405      -1.471  -9.878  17.434  1.00  0.830          C  
ATOM  22536  O   SER A1405      -1.965  -9.010  16.712  1.00  1.160          O  
ATOM  22537  CB  SER A1405       0.961  -9.699  17.584  1.00  1.640          C  
ATOM  22538  OG  SER A1405       0.732  -9.307  18.884  1.00  1.640          O  
ATOM  22539  H   SER A1405       0.830 -10.337  15.251  1.00  1.070          H  
ATOM  22540  HA  SER A1405      -0.139 -11.506  17.623  1.00  1.540          H  
ATOM  22541 1HB  SER A1405       1.896 -10.256  17.530  1.00  1.960          H  
ATOM  22542 2HB  SER A1405       1.068  -8.820  16.951  1.00  1.960          H  
ATOM  22543  HG  SER A1405       1.498  -8.778  19.126  1.00  1.960          H  
ATOM  22544  N   ASP A1406      -2.001 -10.272  18.589  1.00  0.990          N  
ATOM  22545  CA  ASP A1406      -3.175  -9.693  19.212  1.00  1.110          C  
ATOM  22546  C   ASP A1406      -2.778  -8.725  20.336  1.00  1.140          C  
ATOM  22547  O   ASP A1406      -3.622  -8.287  21.121  1.00  1.740          O  
ATOM  22548  CB  ASP A1406      -4.078 -10.817  19.711  1.00  1.510          C  
ATOM  22549  CG  ASP A1406      -3.333 -11.738  20.646  1.00  1.510          C  
ATOM  22550  OD1 ASP A1406      -2.114 -11.668  20.644  1.00  1.510          O  
ATOM  22551  OD2 ASP A1406      -3.953 -12.518  21.329  1.00  1.510          O  
ATOM  22552  H   ASP A1406      -1.548 -11.020  19.123  1.00  1.190          H  
ATOM  22553  HA  ASP A1406      -3.721  -9.129  18.456  1.00  1.330          H  
ATOM  22554 1HB  ASP A1406      -4.931 -10.391  20.239  1.00  1.810          H  
ATOM  22555 2HB  ASP A1406      -4.457 -11.390  18.865  1.00  1.810          H  
ATOM  22556  N   GLY A1407      -1.490  -8.365  20.355  1.00  0.910          N  
ATOM  22557  CA  GLY A1407      -0.864  -7.465  21.318  1.00  0.930          C  
ATOM  22558  C   GLY A1407       0.488  -8.040  21.740  1.00  0.810          C  
ATOM  22559  O   GLY A1407       0.592  -9.197  22.171  1.00  0.840          O  
ATOM  22560  H   GLY A1407      -0.881  -8.788  19.662  1.00  1.090          H  
ATOM  22561 1HA  GLY A1407      -0.727  -6.482  20.874  1.00  1.120          H  
ATOM  22562 2HA  GLY A1407      -1.506  -7.341  22.193  1.00  1.120          H  
ATOM  22563  N   LEU A1408       1.529  -7.224  21.572  1.00  0.730          N  
ATOM  22564  CA  LEU A1408       2.890  -7.628  21.900  1.00  0.620          C  
ATOM  22565  C   LEU A1408       3.233  -7.272  23.323  1.00  0.590          C  
ATOM  22566  O   LEU A1408       2.788  -6.262  23.855  1.00  0.650          O  
ATOM  22567  CB  LEU A1408       3.936  -6.960  20.982  1.00  0.910          C  
ATOM  22568  CG  LEU A1408       3.898  -7.254  19.451  1.00  0.910          C  
ATOM  22569  CD1 LEU A1408       5.028  -6.439  18.756  1.00  0.910          C  
ATOM  22570  CD2 LEU A1408       4.103  -8.739  19.193  1.00  0.910          C  
ATOM  22571  H   LEU A1408       1.359  -6.285  21.230  1.00  0.880          H  
ATOM  22572  HA  LEU A1408       2.964  -8.709  21.812  1.00  0.740          H  
ATOM  22573 1HB  LEU A1408       3.809  -5.887  21.083  1.00  1.090          H  
ATOM  22574 2HB  LEU A1408       4.920  -7.202  21.354  1.00  1.090          H  
ATOM  22575  HG  LEU A1408       2.939  -6.933  19.045  1.00  1.090          H  
ATOM  22576 1HD1 LEU A1408       5.005  -6.621  17.679  1.00  1.090          H  
ATOM  22577 2HD1 LEU A1408       4.897  -5.388  18.939  1.00  1.090          H  
ATOM  22578 3HD1 LEU A1408       5.992  -6.744  19.143  1.00  1.090          H  
ATOM  22579 1HD2 LEU A1408       4.084  -8.929  18.117  1.00  1.090          H  
ATOM  22580 2HD2 LEU A1408       5.059  -9.038  19.592  1.00  1.090          H  
ATOM  22581 3HD2 LEU A1408       3.324  -9.317  19.669  1.00  1.090          H  
ATOM  22582  N   CYS A1409       4.055  -8.092  23.932  1.00  0.550          N  
ATOM  22583  CA  CYS A1409       4.501  -7.784  25.263  1.00  0.550          C  
ATOM  22584  C   CYS A1409       5.566  -6.710  25.078  1.00  0.540          C  
ATOM  22585  O   CYS A1409       6.120  -6.618  23.978  1.00  0.550          O  
ATOM  22586  CB  CYS A1409       5.053  -9.034  25.920  1.00  0.770          C  
ATOM  22587  SG  CYS A1409       6.679  -9.570  25.319  1.00  0.770          S  
ATOM  22588  H   CYS A1409       4.387  -8.913  23.442  1.00  0.660          H  
ATOM  22589  HA  CYS A1409       3.658  -7.402  25.842  1.00  0.660          H  
ATOM  22590 1HB  CYS A1409       5.119  -8.878  26.972  1.00  0.920          H  
ATOM  22591 2HB  CYS A1409       4.344  -9.848  25.755  1.00  0.920          H  
ATOM  22592  N   PRO A1410       5.953  -5.929  26.096  1.00  0.560          N  
ATOM  22593  CA  PRO A1410       6.989  -4.916  25.985  1.00  0.550          C  
ATOM  22594  C   PRO A1410       8.265  -5.432  25.324  1.00  0.520          C  
ATOM  22595  O   PRO A1410       8.920  -4.699  24.597  1.00  0.530          O  
ATOM  22596  CB  PRO A1410       7.210  -4.525  27.453  1.00  0.830          C  
ATOM  22597  CG  PRO A1410       5.858  -4.752  28.100  1.00  0.830          C  
ATOM  22598  CD  PRO A1410       5.335  -6.015  27.429  1.00  0.830          C  
ATOM  22599  HA  PRO A1410       6.585  -4.062  25.424  1.00  0.660          H  
ATOM  22600 1HB  PRO A1410       8.001  -5.131  27.900  1.00  0.990          H  
ATOM  22601 2HB  PRO A1410       7.538  -3.480  27.518  1.00  0.990          H  
ATOM  22602 1HG  PRO A1410       5.974  -4.874  29.193  1.00  0.990          H  
ATOM  22603 2HG  PRO A1410       5.198  -3.889  27.944  1.00  0.990          H  
ATOM  22604 1HD  PRO A1410       5.679  -6.879  27.970  1.00  0.990          H  
ATOM  22605 2HD  PRO A1410       4.258  -5.966  27.372  1.00  0.990          H  
ATOM  22606  N   GLY A1411       8.636  -6.709  25.538  1.00  0.490          N  
ATOM  22607  CA  GLY A1411       9.836  -7.281  24.947  1.00  0.480          C  
ATOM  22608  C   GLY A1411       9.847  -7.113  23.438  1.00  0.480          C  
ATOM  22609  O   GLY A1411      10.704  -6.421  22.867  1.00  0.520          O  
ATOM  22610  H   GLY A1411       8.088  -7.307  26.144  1.00  0.590          H  
ATOM  22611 1HA  GLY A1411      10.727  -6.829  25.381  1.00  0.580          H  
ATOM  22612 2HA  GLY A1411       9.868  -8.348  25.179  1.00  0.580          H  
ATOM  22613  N   CYS A1412       8.894  -7.790  22.802  1.00  0.490          N  
ATOM  22614  CA  CYS A1412       8.700  -7.789  21.365  1.00  0.490          C  
ATOM  22615  C   CYS A1412       8.325  -6.401  20.853  1.00  0.510          C  
ATOM  22616  O   CYS A1412       8.762  -5.980  19.779  1.00  0.510          O  
ATOM  22617  CB  CYS A1412       7.592  -8.774  21.004  1.00  0.690          C  
ATOM  22618  SG  CYS A1412       8.006 -10.530  21.281  1.00  0.690          S  
ATOM  22619  H   CYS A1412       8.262  -8.344  23.372  1.00  0.590          H  
ATOM  22620  HA  CYS A1412       9.621  -8.093  20.880  1.00  0.590          H  
ATOM  22621 1HB  CYS A1412       6.715  -8.547  21.599  1.00  0.820          H  
ATOM  22622 2HB  CYS A1412       7.337  -8.641  19.959  1.00  0.820          H  
ATOM  22623  N   HIS A1413       7.543  -5.655  21.629  1.00  0.550          N  
ATOM  22624  CA  HIS A1413       7.130  -4.336  21.190  1.00  0.590          C  
ATOM  22625  C   HIS A1413       8.346  -3.406  21.082  1.00  0.550          C  
ATOM  22626  O   HIS A1413       8.488  -2.661  20.115  1.00  0.630          O  
ATOM  22627  CB  HIS A1413       6.081  -3.738  22.130  1.00  0.810          C  
ATOM  22628  CG  HIS A1413       5.476  -2.441  21.632  1.00  0.810          C  
ATOM  22629  ND1 HIS A1413       4.775  -1.587  22.453  1.00  0.810          N  
ATOM  22630  CD2 HIS A1413       5.457  -1.874  20.394  1.00  0.810          C  
ATOM  22631  CE1 HIS A1413       4.369  -0.539  21.748  1.00  0.810          C  
ATOM  22632  NE2 HIS A1413       4.777  -0.688  20.494  1.00  0.810          N  
ATOM  22633  H   HIS A1413       7.204  -6.012  22.528  1.00  0.660          H  
ATOM  22634  HA  HIS A1413       6.685  -4.407  20.201  1.00  0.710          H  
ATOM  22635 1HB  HIS A1413       5.286  -4.459  22.306  1.00  0.970          H  
ATOM  22636 2HB  HIS A1413       6.549  -3.538  23.089  1.00  0.970          H  
ATOM  22637  HD1 HIS A1413       4.378  -1.839  23.340  1.00  0.970          H  
ATOM  22638  HD2 HIS A1413       5.863  -2.176  19.440  1.00  0.970          H  
ATOM  22639  HE1 HIS A1413       3.798   0.258  22.218  1.00  0.970          H  
ATOM  22640  N   LEU A1414       9.209  -3.382  22.096  1.00  0.490          N  
ATOM  22641  CA  LEU A1414      10.352  -2.484  22.060  1.00  0.450          C  
ATOM  22642  C   LEU A1414      11.480  -2.951  21.142  1.00  0.410          C  
ATOM  22643  O   LEU A1414      12.034  -2.151  20.378  1.00  0.410          O  
ATOM  22644  CB  LEU A1414      10.913  -2.251  23.478  1.00  0.650          C  
ATOM  22645  CG  LEU A1414      12.121  -1.246  23.592  1.00  0.650          C  
ATOM  22646  CD1 LEU A1414      11.709   0.069  23.068  1.00  0.650          C  
ATOM  22647  CD2 LEU A1414      12.525  -1.059  25.028  1.00  0.650          C  
ATOM  22648  H   LEU A1414       9.059  -3.974  22.913  1.00  0.590          H  
ATOM  22649  HA  LEU A1414       9.994  -1.541  21.682  1.00  0.540          H  
ATOM  22650 1HB  LEU A1414      10.105  -1.882  24.111  1.00  0.780          H  
ATOM  22651 2HB  LEU A1414      11.238  -3.215  23.879  1.00  0.780          H  
ATOM  22652  HG  LEU A1414      12.975  -1.621  23.025  1.00  0.780          H  
ATOM  22653 1HD1 LEU A1414      12.525   0.768  23.180  1.00  0.780          H  
ATOM  22654 2HD1 LEU A1414      11.445   0.011  22.021  1.00  0.780          H  
ATOM  22655 3HD1 LEU A1414      10.857   0.421  23.629  1.00  0.780          H  
ATOM  22656 1HD2 LEU A1414      13.357  -0.354  25.093  1.00  0.780          H  
ATOM  22657 2HD2 LEU A1414      11.681  -0.671  25.594  1.00  0.780          H  
ATOM  22658 3HD2 LEU A1414      12.827  -2.004  25.435  1.00  0.780          H  
ATOM  22659  N   PHE A1415      11.830  -4.238  21.180  1.00  0.400          N  
ATOM  22660  CA  PHE A1415      12.976  -4.677  20.404  1.00  0.390          C  
ATOM  22661  C   PHE A1415      12.701  -5.416  19.079  1.00  0.410          C  
ATOM  22662  O   PHE A1415      13.639  -5.622  18.306  1.00  0.420          O  
ATOM  22663  CB  PHE A1415      13.859  -5.508  21.299  1.00  0.550          C  
ATOM  22664  CG  PHE A1415      14.431  -4.746  22.460  1.00  0.550          C  
ATOM  22665  CD1 PHE A1415      13.843  -4.868  23.701  1.00  0.550          C  
ATOM  22666  CD2 PHE A1415      15.547  -3.919  22.333  1.00  0.550          C  
ATOM  22667  CE1 PHE A1415      14.338  -4.200  24.772  1.00  0.550          C  
ATOM  22668  CE2 PHE A1415      16.037  -3.242  23.436  1.00  0.550          C  
ATOM  22669  CZ  PHE A1415      15.429  -3.388  24.651  1.00  0.550          C  
ATOM  22670  H   PHE A1415      11.360  -4.899  21.804  1.00  0.480          H  
ATOM  22671  HA  PHE A1415      13.548  -3.787  20.151  1.00  0.470          H  
ATOM  22672 1HB  PHE A1415      13.257  -6.307  21.701  1.00  0.660          H  
ATOM  22673 2HB  PHE A1415      14.672  -5.932  20.722  1.00  0.660          H  
ATOM  22674  HD1 PHE A1415      12.961  -5.512  23.820  1.00  0.660          H  
ATOM  22675  HD2 PHE A1415      16.030  -3.805  21.357  1.00  0.660          H  
ATOM  22676  HE1 PHE A1415      13.860  -4.312  25.719  1.00  0.660          H  
ATOM  22677  HE2 PHE A1415      16.898  -2.595  23.350  1.00  0.660          H  
ATOM  22678  HZ  PHE A1415      15.808  -2.858  25.519  1.00  0.660          H  
ATOM  22679  N   GLY A1416      11.447  -5.740  18.744  1.00  0.420          N  
ATOM  22680  CA  GLY A1416      11.145  -6.354  17.447  1.00  0.450          C  
ATOM  22681  C   GLY A1416      10.882  -7.860  17.396  1.00  0.510          C  
ATOM  22682  O   GLY A1416      11.347  -8.664  18.227  1.00  0.560          O  
ATOM  22683  H   GLY A1416      10.655  -5.596  19.370  1.00  0.500          H  
ATOM  22684 1HA  GLY A1416      10.265  -5.848  17.043  1.00  0.540          H  
ATOM  22685 2HA  GLY A1416      11.949  -6.123  16.754  1.00  0.540          H  
ATOM  22686  N   THR A1417      10.105  -8.221  16.369  1.00  0.530          N  
ATOM  22687  CA  THR A1417       9.694  -9.587  16.070  1.00  0.590          C  
ATOM  22688  C   THR A1417       9.424  -9.885  14.592  1.00  0.610          C  
ATOM  22689  O   THR A1417       9.687  -9.069  13.705  1.00  0.610          O  
ATOM  22690  CB  THR A1417       8.492  -9.988  16.903  1.00  0.800          C  
ATOM  22691  OG1 THR A1417       8.259 -11.390  16.702  1.00  0.800          O  
ATOM  22692  CG2 THR A1417       7.255  -9.169  16.558  1.00  0.800          C  
ATOM  22693  H   THR A1417       9.801  -7.473  15.741  1.00  0.640          H  
ATOM  22694  HA  THR A1417      10.509 -10.243  16.378  1.00  0.710          H  
ATOM  22695  HB  THR A1417       8.740  -9.820  17.947  1.00  0.960          H  
ATOM  22696  HG1 THR A1417       7.714 -11.735  17.427  1.00  0.960          H  
ATOM  22697 1HG2 THR A1417       6.430  -9.484  17.189  1.00  0.960          H  
ATOM  22698 2HG2 THR A1417       7.470  -8.121  16.742  1.00  0.960          H  
ATOM  22699 3HG2 THR A1417       6.975  -9.302  15.518  1.00  0.960          H  
ATOM  22700  N   THR A1418       8.826 -11.046  14.341  1.00  0.670          N  
ATOM  22701  CA  THR A1418       8.565 -11.574  13.005  1.00  0.720          C  
ATOM  22702  C   THR A1418       7.859 -10.608  12.057  1.00  0.700          C  
ATOM  22703  O   THR A1418       8.233 -10.510  10.887  1.00  0.710          O  
ATOM  22704  CB  THR A1418       7.737 -12.878  13.120  1.00  0.990          C  
ATOM  22705  OG1 THR A1418       8.493 -13.857  13.854  1.00  0.990          O  
ATOM  22706  CG2 THR A1418       7.398 -13.439  11.741  1.00  0.990          C  
ATOM  22707  H   THR A1418       8.590 -11.634  15.136  1.00  0.800          H  
ATOM  22708  HA  THR A1418       9.526 -11.826  12.557  1.00  0.860          H  
ATOM  22709  HB  THR A1418       6.813 -12.669  13.662  1.00  1.190          H  
ATOM  22710  HG1 THR A1418       7.929 -14.616  14.054  1.00  1.190          H  
ATOM  22711 1HG2 THR A1418       6.820 -14.355  11.867  1.00  1.190          H  
ATOM  22712 2HG2 THR A1418       6.807 -12.725  11.171  1.00  1.190          H  
ATOM  22713 3HG2 THR A1418       8.317 -13.658  11.202  1.00  1.190          H  
ATOM  22714  N   ASP A1419       6.817  -9.930  12.519  1.00  0.680          N  
ATOM  22715  CA  ASP A1419       6.073  -9.008  11.691  1.00  0.670          C  
ATOM  22716  C   ASP A1419       6.208  -7.561  12.146  1.00  0.580          C  
ATOM  22717  O   ASP A1419       5.349  -6.737  11.821  1.00  0.580          O  
ATOM  22718  CB  ASP A1419       4.604  -9.402  11.692  1.00  0.940          C  
ATOM  22719  CG  ASP A1419       4.073  -9.372  13.082  1.00  0.940          C  
ATOM  22720  OD1 ASP A1419       4.887  -9.435  13.993  1.00  0.940          O  
ATOM  22721  OD2 ASP A1419       2.868  -9.331  13.274  1.00  0.940          O  
ATOM  22722  H   ASP A1419       6.512 -10.024  13.490  1.00  0.820          H  
ATOM  22723  HA  ASP A1419       6.451  -9.075  10.670  1.00  0.800          H  
ATOM  22724 1HB  ASP A1419       4.031  -8.711  11.070  1.00  1.130          H  
ATOM  22725 2HB  ASP A1419       4.490 -10.405  11.279  1.00  1.130          H  
ATOM  22726  N   TYR A1420       7.264  -7.234  12.895  1.00  0.530          N  
ATOM  22727  CA  TYR A1420       7.391  -5.866  13.378  1.00  0.500          C  
ATOM  22728  C   TYR A1420       8.814  -5.448  13.727  1.00  0.470          C  
ATOM  22729  O   TYR A1420       9.479  -6.060  14.572  1.00  0.460          O  
ATOM  22730  CB  TYR A1420       6.449  -5.717  14.581  1.00  0.710          C  
ATOM  22731  CG  TYR A1420       6.459  -4.407  15.237  1.00  0.710          C  
ATOM  22732  CD1 TYR A1420       5.806  -3.333  14.666  1.00  0.710          C  
ATOM  22733  CD2 TYR A1420       7.110  -4.274  16.436  1.00  0.710          C  
ATOM  22734  CE1 TYR A1420       5.812  -2.113  15.299  1.00  0.710          C  
ATOM  22735  CE2 TYR A1420       7.121  -3.074  17.056  1.00  0.710          C  
ATOM  22736  CZ  TYR A1420       6.480  -1.989  16.508  1.00  0.710          C  
ATOM  22737  OH  TYR A1420       6.514  -0.783  17.167  1.00  0.710          O  
ATOM  22738  H   TYR A1420       7.980  -7.935  13.114  1.00  0.640          H  
ATOM  22739  HA  TYR A1420       7.066  -5.199  12.595  1.00  0.600          H  
ATOM  22740 1HB  TYR A1420       5.423  -5.926  14.270  1.00  0.850          H  
ATOM  22741 2HB  TYR A1420       6.707  -6.460  15.319  1.00  0.850          H  
ATOM  22742  HD1 TYR A1420       5.292  -3.452  13.721  1.00  0.850          H  
ATOM  22743  HD2 TYR A1420       7.628  -5.125  16.886  1.00  0.850          H  
ATOM  22744  HE1 TYR A1420       5.303  -1.254  14.855  1.00  0.850          H  
ATOM  22745  HE2 TYR A1420       7.641  -2.974  17.985  1.00  0.850          H  
ATOM  22746  HH  TYR A1420       6.021  -0.109  16.650  1.00  0.850          H  
ATOM  22747  N   LYS A1421       9.273  -4.324  13.167  1.00  0.460          N  
ATOM  22748  CA  LYS A1421      10.622  -3.896  13.517  1.00  0.470          C  
ATOM  22749  C   LYS A1421      10.647  -3.256  14.890  1.00  0.430          C  
ATOM  22750  O   LYS A1421       9.714  -2.562  15.295  1.00  0.430          O  
ATOM  22751  CB  LYS A1421      11.202  -2.934  12.482  1.00  0.650          C  
ATOM  22752  CG  LYS A1421      11.353  -3.499  11.080  1.00  0.650          C  
ATOM  22753  CD  LYS A1421      12.366  -4.639  11.005  1.00  0.650          C  
ATOM  22754  CE  LYS A1421      12.614  -5.059   9.564  1.00  0.650          C  
ATOM  22755  NZ  LYS A1421      13.557  -6.210   9.477  1.00  0.650          N  
ATOM  22756  H   LYS A1421       8.723  -3.794  12.475  1.00  0.550          H  
ATOM  22757  HA  LYS A1421      11.259  -4.775  13.570  1.00  0.560          H  
ATOM  22758 1HB  LYS A1421      10.550  -2.066  12.400  1.00  0.780          H  
ATOM  22759 2HB  LYS A1421      12.173  -2.574  12.819  1.00  0.780          H  
ATOM  22760 1HG  LYS A1421      10.388  -3.851  10.741  1.00  0.780          H  
ATOM  22761 2HG  LYS A1421      11.673  -2.706  10.409  1.00  0.780          H  
ATOM  22762 1HD  LYS A1421      13.306  -4.331  11.458  1.00  0.780          H  
ATOM  22763 2HD  LYS A1421      11.984  -5.507  11.538  1.00  0.780          H  
ATOM  22764 1HE  LYS A1421      11.672  -5.340   9.105  1.00  0.780          H  
ATOM  22765 2HE  LYS A1421      13.031  -4.216   9.014  1.00  0.780          H  
ATOM  22766 1HZ  LYS A1421      13.696  -6.455   8.510  1.00  0.780          H  
ATOM  22767 2HZ  LYS A1421      14.439  -5.953   9.889  1.00  0.780          H  
ATOM  22768 3HZ  LYS A1421      13.172  -6.999   9.972  1.00  0.780          H  
ATOM  22769  N   GLY A1422      11.758  -3.422  15.595  1.00  0.420          N  
ATOM  22770  CA  GLY A1422      11.870  -2.803  16.901  1.00  0.400          C  
ATOM  22771  C   GLY A1422      12.190  -1.340  16.765  1.00  0.390          C  
ATOM  22772  O   GLY A1422      12.381  -0.830  15.660  1.00  0.400          O  
ATOM  22773  H   GLY A1422      12.512  -3.986  15.228  1.00  0.500          H  
ATOM  22774 1HA  GLY A1422      10.945  -2.938  17.468  1.00  0.480          H  
ATOM  22775 2HA  GLY A1422      12.669  -3.281  17.457  1.00  0.480          H  
ATOM  22776  N   ARG A1423      12.281  -0.664  17.897  1.00  0.370          N  
ATOM  22777  CA  ARG A1423      12.545   0.759  17.922  1.00  0.370          C  
ATOM  22778  C   ARG A1423      13.818   1.116  18.662  1.00  0.350          C  
ATOM  22779  O   ARG A1423      14.050   2.283  18.983  1.00  0.370          O  
ATOM  22780  CB  ARG A1423      11.353   1.470  18.493  1.00  0.520          C  
ATOM  22781  CG  ARG A1423      10.108   1.475  17.565  1.00  0.520          C  
ATOM  22782  CD  ARG A1423       8.933   1.910  18.274  1.00  0.520          C  
ATOM  22783  NE  ARG A1423       8.598   0.898  19.216  1.00  0.520          N  
ATOM  22784  CZ  ARG A1423       8.144   1.085  20.449  1.00  0.520          C  
ATOM  22785  NH1 ARG A1423       7.922   2.279  20.931  1.00  0.520          N  
ATOM  22786  NH2 ARG A1423       7.954   0.035  21.187  1.00  0.520          N  
ATOM  22787  H   ARG A1423      12.134  -1.163  18.783  1.00  0.440          H  
ATOM  22788  HA  ARG A1423      12.652   1.099  16.893  1.00  0.440          H  
ATOM  22789 1HB  ARG A1423      11.077   0.980  19.423  1.00  0.620          H  
ATOM  22790 2HB  ARG A1423      11.621   2.466  18.737  1.00  0.620          H  
ATOM  22791 1HG  ARG A1423      10.281   2.168  16.744  1.00  0.620          H  
ATOM  22792 2HG  ARG A1423       9.918   0.473  17.178  1.00  0.620          H  
ATOM  22793 1HD  ARG A1423       9.152   2.836  18.792  1.00  0.620          H  
ATOM  22794 2HD  ARG A1423       8.092   2.047  17.586  1.00  0.620          H  
ATOM  22795  HE  ARG A1423       8.745  -0.068  18.922  1.00  0.620          H  
ATOM  22796 1HH1 ARG A1423       8.060   3.124  20.361  1.00  0.620          H  
ATOM  22797 2HH1 ARG A1423       7.627   2.374  21.909  1.00  0.620          H  
ATOM  22798 1HH2 ARG A1423       8.170  -0.900  20.795  1.00  0.620          H  
ATOM  22799 2HH2 ARG A1423       7.636   0.135  22.162  1.00  0.620          H  
ATOM  22800  N   VAL A1424      14.634   0.097  18.931  1.00  0.340          N  
ATOM  22801  CA  VAL A1424      15.934   0.262  19.574  1.00  0.330          C  
ATOM  22802  C   VAL A1424      16.965  -0.473  18.717  1.00  0.340          C  
ATOM  22803  O   VAL A1424      16.751  -1.631  18.353  1.00  0.370          O  
ATOM  22804  CB  VAL A1424      15.958  -0.292  21.009  1.00  0.470          C  
ATOM  22805  CG1 VAL A1424      17.342  -0.057  21.628  1.00  0.470          C  
ATOM  22806  CG2 VAL A1424      14.891   0.356  21.817  1.00  0.470          C  
ATOM  22807  H   VAL A1424      14.347  -0.825  18.631  1.00  0.410          H  
ATOM  22808  HA  VAL A1424      16.188   1.319  19.605  1.00  0.400          H  
ATOM  22809  HB  VAL A1424      15.784  -1.358  20.979  1.00  0.560          H  
ATOM  22810 1HG1 VAL A1424      17.372  -0.451  22.634  1.00  0.560          H  
ATOM  22811 2HG1 VAL A1424      18.105  -0.539  21.037  1.00  0.560          H  
ATOM  22812 3HG1 VAL A1424      17.543   1.016  21.659  1.00  0.560          H  
ATOM  22813 1HG2 VAL A1424      14.905  -0.048  22.827  1.00  0.560          H  
ATOM  22814 2HG2 VAL A1424      15.053   1.432  21.849  1.00  0.560          H  
ATOM  22815 3HG2 VAL A1424      13.937   0.146  21.354  1.00  0.560          H  
ATOM  22816  N   LYS A1425      18.064   0.189  18.391  1.00  0.320          N  
ATOM  22817  CA  LYS A1425      19.086  -0.428  17.564  1.00  0.340          C  
ATOM  22818  C   LYS A1425      20.455  -0.326  18.238  1.00  0.320          C  
ATOM  22819  O   LYS A1425      20.842   0.727  18.750  1.00  0.330          O  
ATOM  22820  CB  LYS A1425      19.144   0.276  16.203  1.00  0.470          C  
ATOM  22821  CG  LYS A1425      17.842   0.331  15.409  1.00  0.470          C  
ATOM  22822  CD  LYS A1425      18.092   0.934  14.013  1.00  0.470          C  
ATOM  22823  CE  LYS A1425      16.820   0.979  13.162  1.00  0.470          C  
ATOM  22824  NZ  LYS A1425      15.848   2.010  13.641  1.00  0.470          N  
ATOM  22825  H   LYS A1425      18.171   1.140  18.738  1.00  0.380          H  
ATOM  22826  HA  LYS A1425      18.853  -1.485  17.433  1.00  0.410          H  
ATOM  22827 1HB  LYS A1425      19.510   1.289  16.332  1.00  0.560          H  
ATOM  22828 2HB  LYS A1425      19.849  -0.255  15.573  1.00  0.560          H  
ATOM  22829 1HG  LYS A1425      17.386  -0.642  15.325  1.00  0.560          H  
ATOM  22830 2HG  LYS A1425      17.152   0.973  15.950  1.00  0.560          H  
ATOM  22831 1HD  LYS A1425      18.483   1.948  14.122  1.00  0.560          H  
ATOM  22832 2HD  LYS A1425      18.841   0.339  13.489  1.00  0.560          H  
ATOM  22833 1HE  LYS A1425      17.092   1.202  12.130  1.00  0.560          H  
ATOM  22834 2HE  LYS A1425      16.340  -0.000  13.197  1.00  0.560          H  
ATOM  22835 1HZ  LYS A1425      15.027   2.000  13.053  1.00  0.560          H  
ATOM  22836 2HZ  LYS A1425      15.575   1.810  14.591  1.00  0.560          H  
ATOM  22837 3HZ  LYS A1425      16.273   2.929  13.601  1.00  0.560          H  
ATOM  22838  N   PHE A1426      21.226  -1.404  18.200  1.00  0.310          N  
ATOM  22839  CA  PHE A1426      22.547  -1.374  18.839  1.00  0.350          C  
ATOM  22840  C   PHE A1426      23.699  -1.449  17.864  1.00  0.430          C  
ATOM  22841  O   PHE A1426      23.765  -2.366  17.061  1.00  0.800          O  
ATOM  22842  CB  PHE A1426      22.652  -2.524  19.823  1.00  0.470          C  
ATOM  22843  CG  PHE A1426      21.772  -2.361  20.981  1.00  0.470          C  
ATOM  22844  CD1 PHE A1426      20.452  -2.738  20.940  1.00  0.470          C  
ATOM  22845  CD2 PHE A1426      22.267  -1.830  22.121  1.00  0.470          C  
ATOM  22846  CE1 PHE A1426      19.654  -2.581  22.024  1.00  0.470          C  
ATOM  22847  CE2 PHE A1426      21.476  -1.658  23.202  1.00  0.470          C  
ATOM  22848  CZ  PHE A1426      20.158  -2.042  23.157  1.00  0.470          C  
ATOM  22849  H   PHE A1426      20.877  -2.260  17.751  1.00  0.370          H  
ATOM  22850  HA  PHE A1426      22.642  -0.441  19.395  1.00  0.420          H  
ATOM  22851 1HB  PHE A1426      22.394  -3.459  19.325  1.00  0.570          H  
ATOM  22852 2HB  PHE A1426      23.676  -2.610  20.180  1.00  0.570          H  
ATOM  22853  HD1 PHE A1426      20.046  -3.169  20.022  1.00  0.570          H  
ATOM  22854  HD2 PHE A1426      23.314  -1.533  22.150  1.00  0.570          H  
ATOM  22855  HE1 PHE A1426      18.620  -2.884  21.971  1.00  0.570          H  
ATOM  22856  HE2 PHE A1426      21.892  -1.220  24.107  1.00  0.570          H  
ATOM  22857  HZ  PHE A1426      19.523  -1.914  24.023  1.00  0.570          H  
ATOM  22858  N   GLY A1427      24.641  -0.513  17.957  1.00  0.460          N  
ATOM  22859  CA  GLY A1427      25.771  -0.527  17.037  1.00  0.400          C  
ATOM  22860  C   GLY A1427      26.882  -1.448  17.506  1.00  0.410          C  
ATOM  22861  O   GLY A1427      26.765  -2.102  18.544  1.00  0.530          O  
ATOM  22862  H   GLY A1427      24.553   0.259  18.629  1.00  0.550          H  
ATOM  22863 1HA  GLY A1427      25.443  -0.809  16.049  1.00  0.480          H  
ATOM  22864 2HA  GLY A1427      26.165   0.485  16.949  1.00  0.480          H  
ATOM  22865  N   PHE A1428      27.985  -1.453  16.759  1.00  0.500          N  
ATOM  22866  CA  PHE A1428      29.165  -2.243  17.096  1.00  0.510          C  
ATOM  22867  C   PHE A1428      30.062  -1.361  17.950  1.00  0.560          C  
ATOM  22868  O   PHE A1428      30.533  -0.318  17.494  1.00  0.620          O  
ATOM  22869  CB  PHE A1428      29.907  -2.712  15.826  1.00  0.710          C  
ATOM  22870  CG  PHE A1428      29.246  -3.836  15.032  1.00  0.710          C  
ATOM  22871  CD1 PHE A1428      28.084  -3.664  14.292  1.00  0.710          C  
ATOM  22872  CD2 PHE A1428      29.853  -5.084  15.003  1.00  0.710          C  
ATOM  22873  CE1 PHE A1428      27.536  -4.726  13.583  1.00  0.710          C  
ATOM  22874  CE2 PHE A1428      29.308  -6.134  14.289  1.00  0.710          C  
ATOM  22875  CZ  PHE A1428      28.144  -5.951  13.584  1.00  0.710          C  
ATOM  22876  H   PHE A1428      28.010  -0.876  15.932  1.00  0.600          H  
ATOM  22877  HA  PHE A1428      28.859  -3.109  17.676  1.00  0.610          H  
ATOM  22878 1HB  PHE A1428      30.058  -1.863  15.158  1.00  0.850          H  
ATOM  22879 2HB  PHE A1428      30.890  -3.067  16.117  1.00  0.850          H  
ATOM  22880  HD1 PHE A1428      27.587  -2.695  14.278  1.00  0.850          H  
ATOM  22881  HD2 PHE A1428      30.774  -5.232  15.564  1.00  0.850          H  
ATOM  22882  HE1 PHE A1428      26.616  -4.589  13.018  1.00  0.850          H  
ATOM  22883  HE2 PHE A1428      29.799  -7.108  14.285  1.00  0.850          H  
ATOM  22884  HZ  PHE A1428      27.703  -6.776  13.022  1.00  0.850          H  
ATOM  22885  N   ALA A1429      30.237  -1.713  19.214  1.00  0.540          N  
ATOM  22886  CA  ALA A1429      31.000  -0.843  20.097  1.00  0.580          C  
ATOM  22887  C   ALA A1429      32.442  -0.830  19.753  1.00  0.580          C  
ATOM  22888  O   ALA A1429      33.008  -1.881  19.464  1.00  0.580          O  
ATOM  22889  CB  ALA A1429      30.877  -1.250  21.506  1.00  0.800          C  
ATOM  22890  H   ALA A1429      29.846  -2.599  19.541  1.00  0.650          H  
ATOM  22891  HA  ALA A1429      30.607   0.160  19.979  1.00  0.700          H  
ATOM  22892 1HB  ALA A1429      31.409  -0.544  22.109  1.00  0.960          H  
ATOM  22893 2HB  ALA A1429      29.874  -1.208  21.716  1.00  0.960          H  
ATOM  22894 3HB  ALA A1429      31.263  -2.243  21.655  1.00  0.960          H  
ATOM  22895  N   LYS A1430      33.064   0.328  19.875  1.00  0.580          N  
ATOM  22896  CA  LYS A1430      34.496   0.406  19.626  1.00  0.590          C  
ATOM  22897  C   LYS A1430      35.287   0.367  20.926  1.00  0.540          C  
ATOM  22898  O   LYS A1430      35.040   1.150  21.843  1.00  0.530          O  
ATOM  22899  CB  LYS A1430      34.844   1.661  18.819  1.00  0.820          C  
ATOM  22900  CG  LYS A1430      36.318   1.752  18.429  1.00  0.820          C  
ATOM  22901  CD  LYS A1430      36.610   2.962  17.550  1.00  0.820          C  
ATOM  22902  CE  LYS A1430      38.066   2.951  17.017  1.00  0.820          C  
ATOM  22903  NZ  LYS A1430      39.090   3.047  18.114  1.00  0.820          N  
ATOM  22904  H   LYS A1430      32.503   1.140  20.160  1.00  0.700          H  
ATOM  22905  HA  LYS A1430      34.797  -0.463  19.046  1.00  0.710          H  
ATOM  22906 1HB  LYS A1430      34.245   1.689  17.910  1.00  0.990          H  
ATOM  22907 2HB  LYS A1430      34.596   2.546  19.406  1.00  0.990          H  
ATOM  22908 1HG  LYS A1430      36.921   1.828  19.336  1.00  0.990          H  
ATOM  22909 2HG  LYS A1430      36.609   0.841  17.900  1.00  0.990          H  
ATOM  22910 1HD  LYS A1430      35.924   2.964  16.705  1.00  0.990          H  
ATOM  22911 2HD  LYS A1430      36.452   3.872  18.128  1.00  0.990          H  
ATOM  22912 1HE  LYS A1430      38.237   2.030  16.458  1.00  0.990          H  
ATOM  22913 2HE  LYS A1430      38.193   3.798  16.345  1.00  0.990          H  
ATOM  22914 1HZ  LYS A1430      40.024   3.048  17.718  1.00  0.990          H  
ATOM  22915 2HZ  LYS A1430      38.952   3.899  18.633  1.00  0.990          H  
ATOM  22916 3HZ  LYS A1430      39.004   2.247  18.747  1.00  0.990          H  
ATOM  22917  N   TYR A1431      36.246  -0.541  21.034  1.00  0.540          N  
ATOM  22918  CA  TYR A1431      37.055  -0.598  22.243  1.00  0.540          C  
ATOM  22919  C   TYR A1431      37.879   0.699  22.338  1.00  0.570          C  
ATOM  22920  O   TYR A1431      38.549   1.068  21.373  1.00  0.590          O  
ATOM  22921  CB  TYR A1431      37.904  -1.863  22.226  1.00  0.760          C  
ATOM  22922  CG  TYR A1431      38.674  -2.058  23.429  1.00  0.760          C  
ATOM  22923  CD1 TYR A1431      38.069  -2.071  24.661  1.00  0.760          C  
ATOM  22924  CD2 TYR A1431      39.980  -2.238  23.331  1.00  0.760          C  
ATOM  22925  CE1 TYR A1431      38.816  -2.203  25.767  1.00  0.760          C  
ATOM  22926  CE2 TYR A1431      40.705  -2.387  24.432  1.00  0.760          C  
ATOM  22927  CZ  TYR A1431      40.161  -2.345  25.644  1.00  0.760          C  
ATOM  22928  OH  TYR A1431      40.963  -2.404  26.760  1.00  0.760          O  
ATOM  22929  H   TYR A1431      36.437  -1.214  20.284  1.00  0.650          H  
ATOM  22930  HA  TYR A1431      36.398  -0.630  23.102  1.00  0.650          H  
ATOM  22931 1HB  TYR A1431      37.319  -2.717  22.040  1.00  0.910          H  
ATOM  22932 2HB  TYR A1431      38.600  -1.785  21.395  1.00  0.910          H  
ATOM  22933  HD1 TYR A1431      37.001  -1.939  24.760  1.00  0.910          H  
ATOM  22934  HD2 TYR A1431      40.470  -2.244  22.359  1.00  0.910          H  
ATOM  22935  HE1 TYR A1431      38.354  -2.175  26.726  1.00  0.910          H  
ATOM  22936  HE2 TYR A1431      41.733  -2.505  24.318  1.00  0.910          H  
ATOM  22937  HH  TYR A1431      41.920  -2.315  26.503  1.00  0.910          H  
ATOM  22938  N   GLU A1432      37.868   1.373  23.497  1.00  0.600          N  
ATOM  22939  CA  GLU A1432      38.531   2.682  23.660  1.00  0.650          C  
ATOM  22940  C   GLU A1432      40.023   2.713  24.020  1.00  0.690          C  
ATOM  22941  O   GLU A1432      40.567   3.793  24.254  1.00  0.760          O  
ATOM  22942  CB  GLU A1432      37.829   3.491  24.759  1.00  0.890          C  
ATOM  22943  CG  GLU A1432      36.390   3.882  24.497  1.00  0.890          C  
ATOM  22944  CD  GLU A1432      35.824   4.689  25.639  1.00  0.890          C  
ATOM  22945  OE1 GLU A1432      36.538   4.898  26.595  1.00  0.890          O  
ATOM  22946  OE2 GLU A1432      34.700   5.115  25.546  1.00  0.890          O  
ATOM  22947  H   GLU A1432      37.322   1.020  24.294  1.00  0.720          H  
ATOM  22948  HA  GLU A1432      38.417   3.214  22.716  1.00  0.780          H  
ATOM  22949 1HB  GLU A1432      37.854   2.919  25.672  1.00  1.070          H  
ATOM  22950 2HB  GLU A1432      38.383   4.408  24.940  1.00  1.070          H  
ATOM  22951 1HG  GLU A1432      36.337   4.462  23.578  1.00  1.070          H  
ATOM  22952 2HG  GLU A1432      35.797   2.973  24.363  1.00  1.070          H  
ATOM  22953  N   ASN A1433      40.676   1.573  24.122  1.00  0.730          N  
ATOM  22954  CA  ASN A1433      42.060   1.551  24.592  1.00  0.800          C  
ATOM  22955  C   ASN A1433      42.815   0.325  24.090  1.00  0.800          C  
ATOM  22956  O   ASN A1433      42.321  -0.408  23.240  1.00  0.760          O  
ATOM  22957  CB  ASN A1433      42.049   1.620  26.120  1.00  1.090          C  
ATOM  22958  CG  ASN A1433      43.247   2.325  26.727  1.00  1.090          C  
ATOM  22959  OD1 ASN A1433      44.382   2.170  26.252  1.00  1.090          O  
ATOM  22960  ND2 ASN A1433      43.006   3.101  27.760  1.00  1.090          N  
ATOM  22961  H   ASN A1433      40.198   0.713  23.884  1.00  0.880          H  
ATOM  22962  HA  ASN A1433      42.572   2.430  24.201  1.00  0.960          H  
ATOM  22963 1HB  ASN A1433      41.142   2.126  26.452  1.00  1.310          H  
ATOM  22964 2HB  ASN A1433      42.010   0.600  26.514  1.00  1.310          H  
ATOM  22965 1HD2 ASN A1433      43.755   3.597  28.201  1.00  1.310          H  
ATOM  22966 2HD2 ASN A1433      42.072   3.202  28.105  1.00  1.310          H  
ATOM  22967  N   GLY A1434      44.076   0.173  24.480  1.00  0.860          N  
ATOM  22968  CA  GLY A1434      44.784  -1.049  24.137  1.00  0.860          C  
ATOM  22969  C   GLY A1434      44.132  -2.114  25.025  1.00  0.860          C  
ATOM  22970  O   GLY A1434      43.536  -1.764  26.050  1.00  0.870          O  
ATOM  22971  H   GLY A1434      44.493   0.863  25.097  1.00  1.030          H  
ATOM  22972 1HA  GLY A1434      44.657  -1.269  23.078  1.00  1.030          H  
ATOM  22973 2HA  GLY A1434      45.847  -0.951  24.357  1.00  1.030          H  
ATOM  22974  N   PRO A1435      44.142  -3.396  24.661  1.00  0.900          N  
ATOM  22975  CA  PRO A1435      43.586  -4.456  25.474  1.00  0.930          C  
ATOM  22976  C   PRO A1435      44.416  -4.665  26.710  1.00  0.840          C  
ATOM  22977  O   PRO A1435      45.644  -4.580  26.648  1.00  0.800          O  
ATOM  22978  CB  PRO A1435      43.671  -5.664  24.551  1.00  1.400          C  
ATOM  22979  CG  PRO A1435      44.803  -5.341  23.588  1.00  1.400          C  
ATOM  22980  CD  PRO A1435      44.748  -3.824  23.402  1.00  1.400          C  
ATOM  22981  HA  PRO A1435      42.544  -4.238  25.742  1.00  1.120          H  
ATOM  22982 1HB  PRO A1435      43.887  -6.550  25.155  1.00  1.670          H  
ATOM  22983 2HB  PRO A1435      42.710  -5.842  24.075  1.00  1.670          H  
ATOM  22984 1HG  PRO A1435      45.760  -5.684  24.020  1.00  1.670          H  
ATOM  22985 2HG  PRO A1435      44.669  -5.897  22.648  1.00  1.670          H  
ATOM  22986 1HD  PRO A1435      45.769  -3.426  23.303  1.00  1.670          H  
ATOM  22987 2HD  PRO A1435      44.104  -3.556  22.547  1.00  1.670          H  
ATOM  22988  N   GLU A1436      43.766  -5.057  27.792  1.00  0.870          N  
ATOM  22989  CA  GLU A1436      44.457  -5.448  29.005  1.00  0.840          C  
ATOM  22990  C   GLU A1436      43.903  -6.798  29.408  1.00  0.770          C  
ATOM  22991  O   GLU A1436      43.026  -6.893  30.274  1.00  0.820          O  
ATOM  22992  CB  GLU A1436      44.336  -4.396  30.117  1.00  1.190          C  
ATOM  22993  CG  GLU A1436      45.025  -3.048  29.783  1.00  1.190          C  
ATOM  22994  CD  GLU A1436      45.001  -2.039  30.923  1.00  1.190          C  
ATOM  22995  OE1 GLU A1436      44.413  -2.326  31.935  1.00  1.190          O  
ATOM  22996  OE2 GLU A1436      45.587  -0.990  30.780  1.00  1.190          O  
ATOM  22997  H   GLU A1436      42.741  -5.044  27.803  1.00  1.040          H  
ATOM  22998  HA  GLU A1436      45.518  -5.574  28.786  1.00  1.010          H  
ATOM  22999 1HB  GLU A1436      43.285  -4.190  30.313  1.00  1.430          H  
ATOM  23000 2HB  GLU A1436      44.774  -4.784  31.035  1.00  1.430          H  
ATOM  23001 1HG  GLU A1436      46.059  -3.245  29.504  1.00  1.430          H  
ATOM  23002 2HG  GLU A1436      44.527  -2.611  28.914  1.00  1.430          H  
ATOM  23003  N   TRP A1437      44.389  -7.814  28.698  1.00  0.780          N  
ATOM  23004  CA  TRP A1437      43.971  -9.199  28.793  1.00  0.730          C  
ATOM  23005  C   TRP A1437      44.505  -9.845  30.058  1.00  0.810          C  
ATOM  23006  O   TRP A1437      45.534  -9.429  30.590  1.00  0.910          O  
ATOM  23007  CB  TRP A1437      44.445  -9.957  27.539  1.00  1.040          C  
ATOM  23008  CG  TRP A1437      43.682  -9.596  26.232  1.00  1.040          C  
ATOM  23009  CD1 TRP A1437      42.362  -9.287  26.109  1.00  1.040          C  
ATOM  23010  CD2 TRP A1437      44.225  -9.484  24.893  1.00  1.040          C  
ATOM  23011  NE1 TRP A1437      42.051  -9.022  24.801  1.00  1.040          N  
ATOM  23012  CE2 TRP A1437      43.161  -9.130  24.049  1.00  1.040          C  
ATOM  23013  CE3 TRP A1437      45.496  -9.649  24.347  1.00  1.040          C  
ATOM  23014  CZ2 TRP A1437      43.328  -8.942  22.699  1.00  1.040          C  
ATOM  23015  CZ3 TRP A1437      45.662  -9.453  22.983  1.00  1.040          C  
ATOM  23016  CH2 TRP A1437      44.600  -9.109  22.183  1.00  1.040          C  
ATOM  23017  H   TRP A1437      45.120  -7.608  28.030  1.00  0.940          H  
ATOM  23018  HA  TRP A1437      42.894  -9.227  28.839  1.00  0.880          H  
ATOM  23019 1HB  TRP A1437      45.508  -9.773  27.388  1.00  1.250          H  
ATOM  23020 2HB  TRP A1437      44.327 -11.025  27.711  1.00  1.250          H  
ATOM  23021  HD1 TRP A1437      41.663  -9.268  26.906  1.00  1.250          H  
ATOM  23022  HE1 TRP A1437      41.145  -8.782  24.423  1.00  1.250          H  
ATOM  23023  HE3 TRP A1437      46.339  -9.924  24.977  1.00  1.250          H  
ATOM  23024  HZ2 TRP A1437      42.499  -8.673  22.047  1.00  1.250          H  
ATOM  23025  HZ3 TRP A1437      46.657  -9.583  22.561  1.00  1.250          H  
ATOM  23026  HH2 TRP A1437      44.759  -8.969  21.119  1.00  1.250          H  
ATOM  23027  N   LEU A1438      43.787 -10.865  30.532  1.00  0.840          N  
ATOM  23028  CA  LEU A1438      44.164 -11.588  31.756  1.00  1.010          C  
ATOM  23029  C   LEU A1438      45.483 -12.329  31.554  1.00  1.210          C  
ATOM  23030  O   LEU A1438      46.285 -12.483  32.486  1.00  1.830          O  
ATOM  23031  CB  LEU A1438      43.088 -12.630  32.119  1.00  1.350          C  
ATOM  23032  CG  LEU A1438      41.817 -12.165  32.899  1.00  1.350          C  
ATOM  23033  CD1 LEU A1438      42.143 -11.735  34.296  1.00  1.350          C  
ATOM  23034  CD2 LEU A1438      41.208 -11.039  32.181  1.00  1.350          C  
ATOM  23035  H   LEU A1438      42.935 -11.110  30.016  1.00  1.010          H  
ATOM  23036  HA  LEU A1438      44.294 -10.865  32.559  1.00  1.210          H  
ATOM  23037 1HB  LEU A1438      42.772 -13.084  31.230  1.00  1.620          H  
ATOM  23038 2HB  LEU A1438      43.566 -13.400  32.720  1.00  1.620          H  
ATOM  23039  HG  LEU A1438      41.106 -12.989  32.956  1.00  1.620          H  
ATOM  23040 1HD1 LEU A1438      41.242 -11.415  34.805  1.00  1.620          H  
ATOM  23041 2HD1 LEU A1438      42.556 -12.553  34.813  1.00  1.620          H  
ATOM  23042 3HD1 LEU A1438      42.846 -10.910  34.296  1.00  1.620          H  
ATOM  23043 1HD2 LEU A1438      40.346 -10.735  32.708  1.00  1.620          H  
ATOM  23044 2HD2 LEU A1438      41.895 -10.229  32.144  1.00  1.620          H  
ATOM  23045 3HD2 LEU A1438      40.935 -11.310  31.196  1.00  1.620          H  
ATOM  23046  N   ILE A1439      45.705 -12.805  30.330  1.00  1.130          N  
ATOM  23047  CA  ILE A1439      46.917 -13.517  29.999  1.00  1.400          C  
ATOM  23048  C   ILE A1439      47.818 -12.539  29.277  1.00  1.450          C  
ATOM  23049  O   ILE A1439      47.458 -12.001  28.229  1.00  2.080          O  
ATOM  23050  CB  ILE A1439      46.616 -14.766  29.127  1.00  1.850          C  
ATOM  23051  CG1 ILE A1439      45.767 -15.801  29.944  1.00  1.850          C  
ATOM  23052  CG2 ILE A1439      47.919 -15.415  28.624  1.00  1.850          C  
ATOM  23053  CD1 ILE A1439      44.252 -15.635  29.842  1.00  1.850          C  
ATOM  23054  H   ILE A1439      45.014 -12.666  29.609  1.00  1.360          H  
ATOM  23055  HA  ILE A1439      47.415 -13.835  30.912  1.00  1.680          H  
ATOM  23056  HB  ILE A1439      46.024 -14.466  28.265  1.00  2.220          H  
ATOM  23057 1HG1 ILE A1439      46.017 -16.802  29.596  1.00  2.220          H  
ATOM  23058 2HG1 ILE A1439      46.039 -15.721  30.997  1.00  2.220          H  
ATOM  23059 1HG2 ILE A1439      47.677 -16.275  28.012  1.00  2.220          H  
ATOM  23060 2HG2 ILE A1439      48.490 -14.701  28.027  1.00  2.220          H  
ATOM  23061 3HG2 ILE A1439      48.520 -15.734  29.477  1.00  2.220          H  
ATOM  23062 1HD1 ILE A1439      43.775 -16.405  30.440  1.00  2.220          H  
ATOM  23063 2HD1 ILE A1439      43.942 -14.688  30.199  1.00  2.220          H  
ATOM  23064 3HD1 ILE A1439      43.946 -15.732  28.811  1.00  2.220          H  
ATOM  23065  N   THR A1440      48.993 -12.333  29.849  1.00  1.790          N  
ATOM  23066  CA  THR A1440      49.962 -11.367  29.373  1.00  2.470          C  
ATOM  23067  C   THR A1440      51.309 -12.047  29.213  1.00  2.580          C  
ATOM  23068  O   THR A1440      51.444 -13.232  29.517  1.00  2.710          O  
ATOM  23069  CB  THR A1440      50.076 -10.195  30.368  1.00  3.190          C  
ATOM  23070  OG1 THR A1440      50.676 -10.668  31.584  1.00  3.190          O  
ATOM  23071  CG2 THR A1440      48.670  -9.648  30.685  1.00  3.190          C  
ATOM  23072  H   THR A1440      49.212 -12.836  30.696  1.00  2.150          H  
ATOM  23073  HA  THR A1440      49.642 -10.988  28.403  1.00  2.960          H  
ATOM  23074  HB  THR A1440      50.689  -9.406  29.942  1.00  3.820          H  
ATOM  23075  HG1 THR A1440      50.813  -9.928  32.185  1.00  3.820          H  
ATOM  23076 1HG2 THR A1440      48.748  -8.823  31.388  1.00  3.820          H  
ATOM  23077 2HG2 THR A1440      48.199  -9.296  29.767  1.00  3.820          H  
ATOM  23078 3HG2 THR A1440      48.047 -10.423  31.127  1.00  3.820          H  
ATOM  23079  N   ARG A1441      52.307 -11.303  28.717  1.00  3.110          N  
ATOM  23080  CA  ARG A1441      53.662 -11.834  28.526  1.00  3.430          C  
ATOM  23081  C   ARG A1441      53.666 -13.032  27.584  1.00  3.510          C  
ATOM  23082  O   ARG A1441      54.193 -14.088  27.914  1.00  3.760          O  
ATOM  23083  CB  ARG A1441      54.296 -12.243  29.853  1.00  4.670          C  
ATOM  23084  CG  ARG A1441      54.454 -11.119  30.867  1.00  4.670          C  
ATOM  23085  CD  ARG A1441      55.133 -11.583  32.105  1.00  4.670          C  
ATOM  23086  NE  ARG A1441      55.279 -10.501  33.083  1.00  4.670          N  
ATOM  23087  CZ  ARG A1441      55.787 -10.633  34.331  1.00  4.670          C  
ATOM  23088  NH1 ARG A1441      56.204 -11.807  34.765  1.00  4.670          N  
ATOM  23089  NH2 ARG A1441      55.864  -9.573  35.123  1.00  4.670          N  
ATOM  23090  H   ARG A1441      52.115 -10.340  28.482  1.00  3.730          H  
ATOM  23091  HA  ARG A1441      54.277 -11.051  28.084  1.00  4.120          H  
ATOM  23092 1HB  ARG A1441      53.732 -13.040  30.321  1.00  5.610          H  
ATOM  23093 2HB  ARG A1441      55.292 -12.636  29.656  1.00  5.610          H  
ATOM  23094 1HG  ARG A1441      55.041 -10.313  30.433  1.00  5.610          H  
ATOM  23095 2HG  ARG A1441      53.469 -10.745  31.144  1.00  5.610          H  
ATOM  23096 1HD  ARG A1441      54.540 -12.380  32.555  1.00  5.610          H  
ATOM  23097 2HD  ARG A1441      56.125 -11.960  31.855  1.00  5.610          H  
ATOM  23098  HE  ARG A1441      54.971  -9.580  32.799  1.00  5.610          H  
ATOM  23099 1HH1 ARG A1441      56.149 -12.618  34.168  1.00  5.610          H  
ATOM  23100 2HH1 ARG A1441      56.582 -11.896  35.697  1.00  5.610          H  
ATOM  23101 1HH2 ARG A1441      55.544  -8.671  34.794  1.00  5.610          H  
ATOM  23102 2HH2 ARG A1441      56.241  -9.661  36.055  1.00  5.610          H  
ATOM  23103  N   GLY A1442      53.045 -12.853  26.425  1.00  3.930          N  
ATOM  23104  CA  GLY A1442      52.924 -13.847  25.358  1.00  4.560          C  
ATOM  23105  C   GLY A1442      53.968 -13.895  24.193  1.00  4.540          C  
ATOM  23106  O   GLY A1442      53.582 -13.473  23.096  1.00  5.100          O  
ATOM  23107  H   GLY A1442      52.627 -11.949  26.271  1.00  4.720          H  
ATOM  23108 1HA  GLY A1442      52.843 -14.825  25.822  1.00  5.470          H  
ATOM  23109 2HA  GLY A1442      51.948 -13.694  24.903  1.00  5.470          H  
ATOM  23110  N   ASN A1443      55.259 -14.365  24.300  1.00  4.400          N  
ATOM  23111  CA  ASN A1443      56.141 -14.885  25.385  1.00  4.390          C  
ATOM  23112  C   ASN A1443      55.616 -16.073  26.208  1.00  3.800          C  
ATOM  23113  O   ASN A1443      56.192 -16.450  27.230  1.00  4.130          O  
ATOM  23114  CB  ASN A1443      56.718 -13.748  26.217  1.00  6.150          C  
ATOM  23115  CG  ASN A1443      57.686 -12.913  25.427  1.00  6.150          C  
ATOM  23116  OD1 ASN A1443      58.457 -13.426  24.602  1.00  6.150          O  
ATOM  23117  ND2 ASN A1443      57.665 -11.621  25.659  1.00  6.150          N  
ATOM  23118  H   ASN A1443      55.753 -14.318  23.420  1.00  5.280          H  
ATOM  23119  HA  ASN A1443      57.024 -15.289  24.888  1.00  5.270          H  
ATOM  23120 1HB  ASN A1443      55.973 -13.082  26.513  1.00  7.380          H  
ATOM  23121 2HB  ASN A1443      57.194 -14.135  27.118  1.00  7.380          H  
ATOM  23122 1HD2 ASN A1443      58.286 -11.011  25.162  1.00  7.380          H  
ATOM  23123 2HD2 ASN A1443      57.029 -11.242  26.330  1.00  7.380          H  
ATOM  23124  N   ASN A1444      54.562 -16.691  25.701  1.00  3.420          N  
ATOM  23125  CA  ASN A1444      53.903 -17.855  26.267  1.00  3.380          C  
ATOM  23126  C   ASN A1444      53.000 -18.437  25.200  1.00  3.230          C  
ATOM  23127  O   ASN A1444      51.872 -17.950  25.077  1.00  2.950          O  
ATOM  23128  CB  ASN A1444      53.075 -17.532  27.488  1.00  4.750          C  
ATOM  23129  CG  ASN A1444      52.497 -18.810  28.123  1.00  4.750          C  
ATOM  23130  OD1 ASN A1444      52.264 -19.851  27.449  1.00  4.750          O  
ATOM  23131  ND2 ASN A1444      52.266 -18.743  29.417  1.00  4.750          N  
ATOM  23132  H   ASN A1444      54.200 -16.303  24.845  1.00  4.100          H  
ATOM  23133  HA  ASN A1444      54.655 -18.571  26.581  1.00  4.060          H  
ATOM  23134 1HB  ASN A1444      53.693 -17.009  28.225  1.00  5.700          H  
ATOM  23135 2HB  ASN A1444      52.257 -16.865  27.220  1.00  5.700          H  
ATOM  23136 1HD2 ASN A1444      51.894 -19.538  29.907  1.00  5.700          H  
ATOM  23137 2HD2 ASN A1444      52.466 -17.895  29.914  1.00  5.700          H  
ATOM  23138  N   PRO A1445      53.411 -19.491  24.475  1.00  3.870          N  
ATOM  23139  CA  PRO A1445      52.708 -20.102  23.362  1.00  4.170          C  
ATOM  23140  C   PRO A1445      51.237 -20.403  23.625  1.00  3.650          C  
ATOM  23141  O   PRO A1445      50.441 -20.392  22.692  1.00  3.890          O  
ATOM  23142  CB  PRO A1445      53.501 -21.395  23.145  1.00  6.250          C  
ATOM  23143  CG  PRO A1445      54.900 -21.052  23.586  1.00  6.250          C  
ATOM  23144  CD  PRO A1445      54.716 -20.130  24.774  1.00  6.250          C  
ATOM  23145  HA  PRO A1445      52.809 -19.434  22.495  1.00  5.000          H  
ATOM  23146 1HB  PRO A1445      53.052 -22.214  23.730  1.00  7.510          H  
ATOM  23147 2HB  PRO A1445      53.450 -21.696  22.088  1.00  7.510          H  
ATOM  23148 1HG  PRO A1445      55.453 -21.969  23.845  1.00  7.510          H  
ATOM  23149 2HG  PRO A1445      55.449 -20.574  22.760  1.00  7.510          H  
ATOM  23150 1HD  PRO A1445      54.666 -20.711  25.713  1.00  7.510          H  
ATOM  23151 2HD  PRO A1445      55.538 -19.391  24.764  1.00  7.510          H  
ATOM  23152  N   GLU A1446      50.850 -20.671  24.875  1.00  3.370          N  
ATOM  23153  CA  GLU A1446      49.449 -20.972  25.104  1.00  3.290          C  
ATOM  23154  C   GLU A1446      48.582 -19.777  24.690  1.00  2.730          C  
ATOM  23155  O   GLU A1446      47.468 -19.957  24.172  1.00  3.150          O  
ATOM  23156  CB  GLU A1446      49.238 -21.311  26.580  1.00  4.640          C  
ATOM  23157  CG  GLU A1446      49.871 -22.642  27.012  1.00  4.640          C  
ATOM  23158  CD  GLU A1446      49.798 -22.893  28.502  1.00  4.640          C  
ATOM  23159  OE1 GLU A1446      49.489 -21.965  29.237  1.00  4.640          O  
ATOM  23160  OE2 GLU A1446      50.024 -24.003  28.909  1.00  4.640          O  
ATOM  23161  H   GLU A1446      51.483 -20.663  25.681  1.00  4.040          H  
ATOM  23162  HA  GLU A1446      49.168 -21.831  24.496  1.00  3.950          H  
ATOM  23163 1HB  GLU A1446      49.654 -20.517  27.197  1.00  5.570          H  
ATOM  23164 2HB  GLU A1446      48.168 -21.359  26.786  1.00  5.570          H  
ATOM  23165 1HG  GLU A1446      49.361 -23.458  26.498  1.00  5.570          H  
ATOM  23166 2HG  GLU A1446      50.915 -22.650  26.696  1.00  5.570          H  
ATOM  23167  N   ARG A1447      49.067 -18.563  25.021  1.00  2.420          N  
ATOM  23168  CA  ARG A1447      48.432 -17.275  24.753  1.00  1.910          C  
ATOM  23169  C   ARG A1447      46.929 -17.244  24.971  1.00  1.670          C  
ATOM  23170  O   ARG A1447      46.223 -16.622  24.174  1.00  2.210          O  
ATOM  23171  CB  ARG A1447      48.728 -16.773  23.344  1.00  2.880          C  
ATOM  23172  CG  ARG A1447      50.184 -16.473  23.060  1.00  2.880          C  
ATOM  23173  CD  ARG A1447      50.329 -15.607  21.880  1.00  2.880          C  
ATOM  23174  NE  ARG A1447      51.720 -15.223  21.653  1.00  2.880          N  
ATOM  23175  CZ  ARG A1447      52.601 -15.811  20.827  1.00  2.880          C  
ATOM  23176  NH1 ARG A1447      52.287 -16.833  20.066  1.00  2.880          N  
ATOM  23177  NH2 ARG A1447      53.812 -15.303  20.792  1.00  2.880          N  
ATOM  23178  H   ARG A1447      50.010 -18.521  25.410  1.00  2.900          H  
ATOM  23179  HA  ARG A1447      48.876 -16.554  25.440  1.00  2.290          H  
ATOM  23180 1HB  ARG A1447      48.402 -17.522  22.618  1.00  3.450          H  
ATOM  23181 2HB  ARG A1447      48.166 -15.863  23.151  1.00  3.450          H  
ATOM  23182 1HG  ARG A1447      50.633 -15.971  23.915  1.00  3.450          H  
ATOM  23183 2HG  ARG A1447      50.715 -17.407  22.864  1.00  3.450          H  
ATOM  23184 1HD  ARG A1447      49.952 -16.119  20.996  1.00  3.450          H  
ATOM  23185 2HD  ARG A1447      49.751 -14.698  22.040  1.00  3.450          H  
ATOM  23186  HE  ARG A1447      52.095 -14.430  22.204  1.00  3.450          H  
ATOM  23187 1HH1 ARG A1447      51.351 -17.215  20.082  1.00  3.450          H  
ATOM  23188 2HH1 ARG A1447      52.984 -17.220  19.440  1.00  3.450          H  
ATOM  23189 1HH2 ARG A1447      54.010 -14.497  21.413  1.00  3.450          H  
ATOM  23190 2HH2 ARG A1447      54.515 -15.694  20.179  1.00  3.450          H  
ATOM  23191  N   SER A1448      46.421 -17.897  26.016  1.00  1.440          N  
ATOM  23192  CA  SER A1448      44.970 -17.964  26.170  1.00  1.380          C  
ATOM  23193  C   SER A1448      44.424 -18.387  27.529  1.00  1.160          C  
ATOM  23194  O   SER A1448      45.106 -19.005  28.353  1.00  1.300          O  
ATOM  23195  CB  SER A1448      44.437 -18.920  25.117  1.00  1.960          C  
ATOM  23196  OG  SER A1448      44.961 -20.210  25.307  1.00  1.960          O  
ATOM  23197  H   SER A1448      47.030 -18.369  26.665  1.00  1.730          H  
ATOM  23198  HA  SER A1448      44.573 -16.971  25.958  1.00  1.660          H  
ATOM  23199 1HB  SER A1448      43.354 -18.955  25.190  1.00  2.350          H  
ATOM  23200 2HB  SER A1448      44.677 -18.572  24.127  1.00  2.350          H  
ATOM  23201  HG  SER A1448      45.880 -20.173  24.911  1.00  2.350          H  
ATOM  23202  N   LEU A1449      43.139 -18.081  27.725  1.00  1.090          N  
ATOM  23203  CA  LEU A1449      42.335 -18.523  28.854  1.00  1.050          C  
ATOM  23204  C   LEU A1449      41.752 -19.861  28.535  1.00  0.970          C  
ATOM  23205  O   LEU A1449      41.326 -20.067  27.404  1.00  1.290          O  
ATOM  23206  CB  LEU A1449      41.117 -17.607  29.051  1.00  1.490          C  
ATOM  23207  CG  LEU A1449      40.115 -17.979  30.196  1.00  1.490          C  
ATOM  23208  CD1 LEU A1449      40.749 -17.712  31.541  1.00  1.490          C  
ATOM  23209  CD2 LEU A1449      38.848 -17.261  29.992  1.00  1.490          C  
ATOM  23210  H   LEU A1449      42.667 -17.499  27.028  1.00  1.310          H  
ATOM  23211  HA  LEU A1449      42.957 -18.591  29.743  1.00  1.260          H  
ATOM  23212 1HB  LEU A1449      41.475 -16.619  29.236  1.00  1.780          H  
ATOM  23213 2HB  LEU A1449      40.561 -17.585  28.122  1.00  1.780          H  
ATOM  23214  HG  LEU A1449      39.880 -19.031  30.154  1.00  1.780          H  
ATOM  23215 1HD1 LEU A1449      40.059 -17.988  32.331  1.00  1.780          H  
ATOM  23216 2HD1 LEU A1449      41.654 -18.302  31.640  1.00  1.780          H  
ATOM  23217 3HD1 LEU A1449      40.993 -16.656  31.632  1.00  1.780          H  
ATOM  23218 1HD2 LEU A1449      38.165 -17.558  30.755  1.00  1.780          H  
ATOM  23219 2HD2 LEU A1449      38.988 -16.212  30.032  1.00  1.780          H  
ATOM  23220 3HD2 LEU A1449      38.435 -17.526  29.025  1.00  1.780          H  
ATOM  23221  N   THR A1450      41.680 -20.771  29.500  1.00  1.020          N  
ATOM  23222  CA  THR A1450      40.970 -22.014  29.230  1.00  1.120          C  
ATOM  23223  C   THR A1450      39.675 -22.098  30.037  1.00  0.930          C  
ATOM  23224  O   THR A1450      39.690 -22.041  31.262  1.00  1.270          O  
ATOM  23225  CB  THR A1450      41.866 -23.237  29.530  1.00  1.530          C  
ATOM  23226  OG1 THR A1450      43.022 -23.200  28.685  1.00  1.530          O  
ATOM  23227  CG2 THR A1450      41.125 -24.519  29.270  1.00  1.530          C  
ATOM  23228  H   THR A1450      42.085 -20.602  30.413  1.00  1.220          H  
ATOM  23229  HA  THR A1450      40.698 -22.052  28.177  1.00  1.340          H  
ATOM  23230  HB  THR A1450      42.180 -23.211  30.567  1.00  1.830          H  
ATOM  23231  HG1 THR A1450      43.496 -22.373  28.815  1.00  1.830          H  
ATOM  23232 1HG2 THR A1450      41.776 -25.353  29.474  1.00  1.830          H  
ATOM  23233 2HG2 THR A1450      40.243 -24.591  29.903  1.00  1.830          H  
ATOM  23234 3HG2 THR A1450      40.820 -24.537  28.231  1.00  1.830          H  
ATOM  23235  N   LEU A1451      38.557 -22.270  29.323  1.00  0.940          N  
ATOM  23236  CA  LEU A1451      37.221 -22.451  29.891  1.00  0.980          C  
ATOM  23237  C   LEU A1451      36.915 -23.931  29.850  1.00  0.940          C  
ATOM  23238  O   LEU A1451      37.531 -24.672  29.079  1.00  1.380          O  
ATOM  23239  CB  LEU A1451      36.120 -21.729  29.096  1.00  1.360          C  
ATOM  23240  CG  LEU A1451      36.165 -20.201  28.919  1.00  1.360          C  
ATOM  23241  CD1 LEU A1451      35.005 -19.801  27.980  1.00  1.360          C  
ATOM  23242  CD2 LEU A1451      36.020 -19.521  30.285  1.00  1.360          C  
ATOM  23243  H   LEU A1451      38.631 -22.292  28.304  1.00  1.130          H  
ATOM  23244  HA  LEU A1451      37.218 -22.124  30.928  1.00  1.180          H  
ATOM  23245 1HB  LEU A1451      36.135 -22.153  28.113  1.00  1.630          H  
ATOM  23246 2HB  LEU A1451      35.160 -21.980  29.540  1.00  1.630          H  
ATOM  23247  HG  LEU A1451      37.108 -19.900  28.454  1.00  1.630          H  
ATOM  23248 1HD1 LEU A1451      34.996 -18.733  27.825  1.00  1.630          H  
ATOM  23249 2HD1 LEU A1451      35.130 -20.296  27.022  1.00  1.630          H  
ATOM  23250 3HD1 LEU A1451      34.061 -20.106  28.416  1.00  1.630          H  
ATOM  23251 1HD2 LEU A1451      36.028 -18.450  30.166  1.00  1.630          H  
ATOM  23252 2HD2 LEU A1451      35.088 -19.815  30.756  1.00  1.630          H  
ATOM  23253 3HD2 LEU A1451      36.846 -19.811  30.912  1.00  1.630          H  
ATOM  23254  N   GLY A1452      35.944 -24.372  30.644  1.00  0.890          N  
ATOM  23255  CA  GLY A1452      35.590 -25.785  30.646  1.00  0.980          C  
ATOM  23256  C   GLY A1452      34.719 -26.139  29.470  1.00  1.100          C  
ATOM  23257  O   GLY A1452      34.523 -25.335  28.561  1.00  1.360          O  
ATOM  23258  H   GLY A1452      35.469 -23.727  31.258  1.00  1.070          H  
ATOM  23259 1HA  GLY A1452      36.497 -26.384  30.614  1.00  1.180          H  
ATOM  23260 2HA  GLY A1452      35.072 -26.028  31.574  1.00  1.180          H  
ATOM  23261  N   VAL A1453      34.200 -27.357  29.475  1.00  1.340          N  
ATOM  23262  CA  VAL A1453      33.395 -27.806  28.358  1.00  1.530          C  
ATOM  23263  C   VAL A1453      31.993 -27.281  28.461  1.00  1.250          C  
ATOM  23264  O   VAL A1453      31.329 -27.440  29.485  1.00  1.640          O  
ATOM  23265  CB  VAL A1453      33.373 -29.342  28.282  1.00  2.070          C  
ATOM  23266  CG1 VAL A1453      32.446 -29.800  27.149  1.00  2.070          C  
ATOM  23267  CG2 VAL A1453      34.779 -29.837  28.052  1.00  2.070          C  
ATOM  23268  H   VAL A1453      34.370 -27.967  30.262  1.00  1.610          H  
ATOM  23269  HA  VAL A1453      33.824 -27.423  27.435  1.00  1.840          H  
ATOM  23270  HB  VAL A1453      32.985 -29.749  29.215  1.00  2.480          H  
ATOM  23271 1HG1 VAL A1453      32.435 -30.886  27.098  1.00  2.480          H  
ATOM  23272 2HG1 VAL A1453      31.435 -29.454  27.321  1.00  2.480          H  
ATOM  23273 3HG1 VAL A1453      32.800 -29.394  26.211  1.00  2.480          H  
ATOM  23274 1HG2 VAL A1453      34.779 -30.924  28.000  1.00  2.480          H  
ATOM  23275 2HG2 VAL A1453      35.146 -29.435  27.130  1.00  2.480          H  
ATOM  23276 3HG2 VAL A1453      35.417 -29.515  28.865  1.00  2.480          H  
ATOM  23277  N   LEU A1454      31.538 -26.659  27.392  1.00  1.270          N  
ATOM  23278  CA  LEU A1454      30.203 -26.127  27.370  1.00  1.410          C  
ATOM  23279  C   LEU A1454      29.346 -27.170  26.672  1.00  1.270          C  
ATOM  23280  O   LEU A1454      29.765 -27.756  25.671  1.00  1.430          O  
ATOM  23281  CB  LEU A1454      30.218 -24.782  26.622  1.00  1.920          C  
ATOM  23282  CG  LEU A1454      31.269 -23.707  27.169  1.00  1.920          C  
ATOM  23283  CD1 LEU A1454      31.194 -22.446  26.299  1.00  1.920          C  
ATOM  23284  CD2 LEU A1454      31.018 -23.377  28.657  1.00  1.920          C  
ATOM  23285  H   LEU A1454      32.146 -26.562  26.591  1.00  1.520          H  
ATOM  23286  HA  LEU A1454      29.831 -25.995  28.383  1.00  1.690          H  
ATOM  23287 1HB  LEU A1454      30.456 -24.975  25.577  1.00  2.300          H  
ATOM  23288 2HB  LEU A1454      29.222 -24.343  26.674  1.00  2.300          H  
ATOM  23289  HG  LEU A1454      32.281 -24.116  27.070  1.00  2.300          H  
ATOM  23290 1HD1 LEU A1454      31.935 -21.724  26.644  1.00  2.300          H  
ATOM  23291 2HD1 LEU A1454      31.402 -22.709  25.263  1.00  2.300          H  
ATOM  23292 3HD1 LEU A1454      30.199 -22.009  26.369  1.00  2.300          H  
ATOM  23293 1HD2 LEU A1454      31.759 -22.653  28.995  1.00  2.300          H  
ATOM  23294 2HD2 LEU A1454      30.021 -22.960  28.777  1.00  2.300          H  
ATOM  23295 3HD2 LEU A1454      31.109 -24.281  29.260  1.00  2.300          H  
ATOM  23296  N   GLU A1455      28.157 -27.426  27.195  1.00  1.290          N  
ATOM  23297  CA  GLU A1455      27.265 -28.429  26.615  1.00  1.240          C  
ATOM  23298  C   GLU A1455      25.871 -27.874  26.437  1.00  1.180          C  
ATOM  23299  O   GLU A1455      25.487 -26.913  27.106  1.00  1.180          O  
ATOM  23300  CB  GLU A1455      27.225 -29.704  27.474  1.00  1.760          C  
ATOM  23301  CG  GLU A1455      28.557 -30.473  27.547  1.00  1.760          C  
ATOM  23302  CD  GLU A1455      28.486 -31.769  28.353  1.00  1.760          C  
ATOM  23303  OE1 GLU A1455      27.543 -31.932  29.089  1.00  1.760          O  
ATOM  23304  OE2 GLU A1455      29.335 -32.624  28.176  1.00  1.760          O  
ATOM  23305  H   GLU A1455      27.862 -26.919  28.018  1.00  1.550          H  
ATOM  23306  HA  GLU A1455      27.642 -28.702  25.629  1.00  1.490          H  
ATOM  23307 1HB  GLU A1455      26.934 -29.444  28.490  1.00  2.110          H  
ATOM  23308 2HB  GLU A1455      26.465 -30.383  27.082  1.00  2.110          H  
ATOM  23309 1HG  GLU A1455      28.907 -30.689  26.538  1.00  2.110          H  
ATOM  23310 2HG  GLU A1455      29.284 -29.821  28.020  1.00  2.110          H  
ATOM  23311  N   SER A1456      25.112 -28.476  25.524  1.00  1.170          N  
ATOM  23312  CA  SER A1456      23.743 -28.070  25.288  1.00  1.130          C  
ATOM  23313  C   SER A1456      22.956 -28.188  26.600  1.00  1.050          C  
ATOM  23314  O   SER A1456      23.124 -29.169  27.316  1.00  1.070          O  
ATOM  23315  CB  SER A1456      23.117 -28.966  24.240  1.00  1.600          C  
ATOM  23316  OG  SER A1456      23.774 -28.842  23.006  1.00  1.600          O  
ATOM  23317  H   SER A1456      25.491 -29.242  24.984  1.00  1.400          H  
ATOM  23318  HA  SER A1456      23.768 -27.061  24.904  1.00  1.360          H  
ATOM  23319 1HB  SER A1456      23.162 -30.003  24.576  1.00  1.920          H  
ATOM  23320 2HB  SER A1456      22.064 -28.709  24.125  1.00  1.920          H  
ATOM  23321  HG  SER A1456      23.311 -29.427  22.399  1.00  1.920          H  
ATOM  23322  N   PRO A1457      22.064 -27.227  26.920  1.00  1.010          N  
ATOM  23323  CA  PRO A1457      21.217 -27.239  28.095  1.00  0.960          C  
ATOM  23324  C   PRO A1457      20.331 -28.464  28.148  1.00  0.990          C  
ATOM  23325  O   PRO A1457      19.843 -28.923  27.113  1.00  1.060          O  
ATOM  23326  CB  PRO A1457      20.352 -25.997  27.893  1.00  1.440          C  
ATOM  23327  CG  PRO A1457      21.167 -25.080  27.031  1.00  1.440          C  
ATOM  23328  CD  PRO A1457      21.945 -25.990  26.109  1.00  1.440          C  
ATOM  23329  HA  PRO A1457      21.837 -27.156  28.997  1.00  1.150          H  
ATOM  23330 1HB  PRO A1457      19.395 -26.288  27.433  1.00  1.730          H  
ATOM  23331 2HB  PRO A1457      20.122 -25.550  28.874  1.00  1.730          H  
ATOM  23332 1HG  PRO A1457      20.500 -24.397  26.487  1.00  1.730          H  
ATOM  23333 2HG  PRO A1457      21.816 -24.445  27.661  1.00  1.730          H  
ATOM  23334 1HD  PRO A1457      21.406 -26.176  25.163  1.00  1.730          H  
ATOM  23335 2HD  PRO A1457      22.919 -25.499  25.971  1.00  1.730          H  
ATOM  23336  N   ARG A1458      20.067 -28.937  29.362  1.00  0.990          N  
ATOM  23337  CA  ARG A1458      19.221 -30.100  29.589  1.00  1.050          C  
ATOM  23338  C   ARG A1458      18.118 -29.773  30.608  1.00  1.040          C  
ATOM  23339  O   ARG A1458      18.246 -30.145  31.782  1.00  1.040          O  
ATOM  23340  CB  ARG A1458      20.052 -31.266  30.119  1.00  1.450          C  
ATOM  23341  CG  ARG A1458      21.134 -31.810  29.165  1.00  1.450          C  
ATOM  23342  CD  ARG A1458      20.589 -32.449  27.925  1.00  1.450          C  
ATOM  23343  NE  ARG A1458      19.678 -33.573  28.198  1.00  1.450          N  
ATOM  23344  CZ  ARG A1458      20.051 -34.856  28.435  1.00  1.450          C  
ATOM  23345  NH1 ARG A1458      21.325 -35.191  28.457  1.00  1.450          N  
ATOM  23346  NH2 ARG A1458      19.118 -35.776  28.635  1.00  1.450          N  
ATOM  23347  H   ARG A1458      20.502 -28.490  30.156  1.00  1.190          H  
ATOM  23348  HA  ARG A1458      18.767 -30.399  28.650  1.00  1.260          H  
ATOM  23349 1HB  ARG A1458      20.560 -30.960  31.032  1.00  1.740          H  
ATOM  23350 2HB  ARG A1458      19.393 -32.093  30.379  1.00  1.740          H  
ATOM  23351 1HG  ARG A1458      21.781 -30.989  28.849  1.00  1.740          H  
ATOM  23352 2HG  ARG A1458      21.731 -32.545  29.698  1.00  1.740          H  
ATOM  23353 1HD  ARG A1458      20.050 -31.708  27.337  1.00  1.740          H  
ATOM  23354 2HD  ARG A1458      21.418 -32.814  27.326  1.00  1.740          H  
ATOM  23355  HE  ARG A1458      18.688 -33.371  28.187  1.00  1.740          H  
ATOM  23356 1HH1 ARG A1458      22.030 -34.490  28.305  1.00  1.740          H  
ATOM  23357 2HH1 ARG A1458      21.597 -36.150  28.632  1.00  1.740          H  
ATOM  23358 1HH2 ARG A1458      18.141 -35.515  28.604  1.00  1.740          H  
ATOM  23359 2HH2 ARG A1458      19.375 -36.738  28.802  1.00  1.740          H  
ATOM  23360  N   PRO A1459      17.007 -29.110  30.195  1.00  1.070          N  
ATOM  23361  CA  PRO A1459      15.919 -28.601  31.031  1.00  1.110          C  
ATOM  23362  C   PRO A1459      15.245 -29.710  31.834  1.00  1.110          C  
ATOM  23363  O   PRO A1459      14.560 -29.419  32.809  1.00  1.150          O  
ATOM  23364  CB  PRO A1459      14.945 -27.997  30.013  1.00  1.670          C  
ATOM  23365  CG  PRO A1459      15.783 -27.703  28.804  1.00  1.670          C  
ATOM  23366  CD  PRO A1459      16.795 -28.820  28.751  1.00  1.670          C  
ATOM  23367  HA  PRO A1459      16.314 -27.825  31.701  1.00  1.330          H  
ATOM  23368 1HB  PRO A1459      14.139 -28.674  29.829  1.00  2.000          H  
ATOM  23369 2HB  PRO A1459      14.492 -27.084  30.431  1.00  2.000          H  
ATOM  23370 1HG  PRO A1459      15.160 -27.654  27.902  1.00  2.000          H  
ATOM  23371 2HG  PRO A1459      16.260 -26.723  28.914  1.00  2.000          H  
ATOM  23372 1HD  PRO A1459      16.395 -29.698  28.223  1.00  2.000          H  
ATOM  23373 2HD  PRO A1459      17.664 -28.418  28.266  1.00  2.000          H  
ATOM  23374  N   ALA A1460      15.459 -30.962  31.419  1.00  1.080          N  
ATOM  23375  CA  ALA A1460      14.976 -32.195  32.035  1.00  1.100          C  
ATOM  23376  C   ALA A1460      15.311 -32.254  33.536  1.00  1.100          C  
ATOM  23377  O   ALA A1460      14.689 -33.016  34.282  1.00  1.160          O  
ATOM  23378  CB  ALA A1460      15.580 -33.378  31.311  1.00  1.530          C  
ATOM  23379  H   ALA A1460      16.012 -31.079  30.587  1.00  1.300          H  
ATOM  23380  HA  ALA A1460      13.889 -32.226  31.935  1.00  1.320          H  
ATOM  23381 1HB  ALA A1460      15.213 -34.301  31.731  1.00  1.840          H  
ATOM  23382 2HB  ALA A1460      15.311 -33.332  30.260  1.00  1.840          H  
ATOM  23383 3HB  ALA A1460      16.662 -33.341  31.411  1.00  1.840          H  
ATOM  23384  N   PHE A1461      16.441 -31.631  33.937  1.00  1.080          N  
ATOM  23385  CA  PHE A1461      16.837 -31.585  35.354  1.00  1.150          C  
ATOM  23386  C   PHE A1461      15.873 -30.708  36.138  1.00  1.220          C  
ATOM  23387  O   PHE A1461      15.350 -31.096  37.191  1.00  1.350          O  
ATOM  23388  CB  PHE A1461      18.259 -31.044  35.552  1.00  1.580          C  
ATOM  23389  CG  PHE A1461      18.625 -30.848  37.039  1.00  1.580          C  
ATOM  23390  CD1 PHE A1461      18.985 -31.918  37.844  1.00  1.580          C  
ATOM  23391  CD2 PHE A1461      18.587 -29.573  37.625  1.00  1.580          C  
ATOM  23392  CE1 PHE A1461      19.299 -31.720  39.186  1.00  1.580          C  
ATOM  23393  CE2 PHE A1461      18.899 -29.390  38.957  1.00  1.580          C  
ATOM  23394  CZ  PHE A1461      19.256 -30.460  39.736  1.00  1.580          C  
ATOM  23395  H   PHE A1461      16.974 -31.088  33.245  1.00  1.300          H  
ATOM  23396  HA  PHE A1461      16.790 -32.599  35.754  1.00  1.380          H  
ATOM  23397 1HB  PHE A1461      18.978 -31.734  35.110  1.00  1.900          H  
ATOM  23398 2HB  PHE A1461      18.368 -30.089  35.039  1.00  1.900          H  
ATOM  23399  HD1 PHE A1461      19.020 -32.921  37.418  1.00  1.900          H  
ATOM  23400  HD2 PHE A1461      18.305 -28.709  37.015  1.00  1.900          H  
ATOM  23401  HE1 PHE A1461      19.580 -32.566  39.804  1.00  1.900          H  
ATOM  23402  HE2 PHE A1461      18.866 -28.399  39.385  1.00  1.900          H  
ATOM  23403  HZ  PHE A1461      19.508 -30.314  40.786  1.00  1.900          H  
ATOM  23404  N   SER A1462      15.683 -29.486  35.620  1.00  1.180          N  
ATOM  23405  CA  SER A1462      14.808 -28.463  36.182  1.00  1.260          C  
ATOM  23406  C   SER A1462      13.356 -28.920  36.148  1.00  1.230          C  
ATOM  23407  O   SER A1462      12.570 -28.624  37.056  1.00  1.290          O  
ATOM  23408  CB  SER A1462      14.951 -27.170  35.403  1.00  1.730          C  
ATOM  23409  OG  SER A1462      16.236 -26.613  35.540  1.00  1.730          O  
ATOM  23410  H   SER A1462      16.185 -29.267  34.773  1.00  1.420          H  
ATOM  23411  HA  SER A1462      15.093 -28.301  37.219  1.00  1.510          H  
ATOM  23412 1HB  SER A1462      14.743 -27.357  34.352  1.00  2.080          H  
ATOM  23413 2HB  SER A1462      14.211 -26.479  35.756  1.00  2.080          H  
ATOM  23414  HG  SER A1462      16.212 -25.775  35.064  1.00  2.080          H  
ATOM  23415  N   ILE A1463      12.993 -29.615  35.066  1.00  1.190          N  
ATOM  23416  CA  ILE A1463      11.683 -30.201  34.900  1.00  1.170          C  
ATOM  23417  C   ILE A1463      11.845 -31.705  34.771  1.00  1.160          C  
ATOM  23418  O   ILE A1463      11.960 -32.187  33.652  1.00  1.150          O  
ATOM  23419  CB  ILE A1463      10.994 -29.754  33.602  1.00  1.650          C  
ATOM  23420  CG1 ILE A1463      10.875 -28.256  33.545  1.00  1.650          C  
ATOM  23421  CG2 ILE A1463       9.595 -30.438  33.503  1.00  1.650          C  
ATOM  23422  CD1 ILE A1463      10.369 -27.749  32.219  1.00  1.650          C  
ATOM  23423  H   ILE A1463      13.689 -29.751  34.335  1.00  1.430          H  
ATOM  23424  HA  ILE A1463      11.055 -29.934  35.741  1.00  1.400          H  
ATOM  23425  HB  ILE A1463      11.614 -30.051  32.761  1.00  1.980          H  
ATOM  23426 1HG1 ILE A1463      10.212 -27.935  34.333  1.00  1.980          H  
ATOM  23427 2HG1 ILE A1463      11.853 -27.815  33.720  1.00  1.980          H  
ATOM  23428 1HG2 ILE A1463       9.097 -30.170  32.600  1.00  1.980          H  
ATOM  23429 2HG2 ILE A1463       9.668 -31.517  33.517  1.00  1.980          H  
ATOM  23430 3HG2 ILE A1463       9.008 -30.120  34.339  1.00  1.980          H  
ATOM  23431 1HD1 ILE A1463      10.305 -26.704  32.235  1.00  1.980          H  
ATOM  23432 2HD1 ILE A1463      11.060 -28.057  31.443  1.00  1.980          H  
ATOM  23433 3HD1 ILE A1463       9.396 -28.134  32.010  1.00  1.980          H  
ATOM  23434  N   PRO A1464      11.762 -32.474  35.862  1.00  1.230          N  
ATOM  23435  CA  PRO A1464      11.891 -33.915  35.910  1.00  1.230          C  
ATOM  23436  C   PRO A1464      10.553 -34.633  35.761  1.00  1.240          C  
ATOM  23437  O   PRO A1464      10.467 -35.846  35.944  1.00  1.230          O  
ATOM  23438  CB  PRO A1464      12.474 -34.103  37.297  1.00  1.840          C  
ATOM  23439  CG  PRO A1464      11.786 -33.021  38.118  1.00  1.840          C  
ATOM  23440  CD  PRO A1464      11.646 -31.854  37.188  1.00  1.840          C  
ATOM  23441  HA  PRO A1464      12.601 -34.238  35.140  1.00  1.480          H  
ATOM  23442 1HB  PRO A1464      12.272 -35.124  37.641  1.00  2.210          H  
ATOM  23443 2HB  PRO A1464      13.571 -33.979  37.256  1.00  2.210          H  
ATOM  23444 1HG  PRO A1464      10.819 -33.380  38.500  1.00  2.210          H  
ATOM  23445 2HG  PRO A1464      12.403 -32.764  38.994  1.00  2.210          H  
ATOM  23446 1HD  PRO A1464      10.667 -31.385  37.336  1.00  2.210          H  
ATOM  23447 2HD  PRO A1464      12.478 -31.173  37.376  1.00  2.210          H  
ATOM  23448  N   ASP A1465       9.494 -33.859  35.543  1.00  1.290          N  
ATOM  23449  CA  ASP A1465       8.129 -34.358  35.565  1.00  1.310          C  
ATOM  23450  C   ASP A1465       7.249 -33.601  34.596  1.00  1.440          C  
ATOM  23451  O   ASP A1465       7.342 -32.378  34.473  1.00  1.600          O  
ATOM  23452  CB  ASP A1465       7.503 -34.337  36.959  1.00  1.830          C  
ATOM  23453  CG  ASP A1465       6.144 -35.122  36.977  1.00  1.830          C  
ATOM  23454  OD1 ASP A1465       5.690 -35.526  35.890  1.00  1.830          O  
ATOM  23455  OD2 ASP A1465       5.584 -35.309  38.030  1.00  1.830          O  
ATOM  23456  H   ASP A1465       9.618 -32.875  35.374  1.00  1.550          H  
ATOM  23457  HA  ASP A1465       8.150 -35.397  35.240  1.00  1.570          H  
ATOM  23458 1HB  ASP A1465       8.188 -34.791  37.674  1.00  2.190          H  
ATOM  23459 2HB  ASP A1465       7.325 -33.307  37.272  1.00  2.190          H  
ATOM  23460  N   ASP A1466       6.477 -34.356  33.830  1.00  1.700          N  
ATOM  23461  CA  ASP A1466       5.557 -33.815  32.848  1.00  1.900          C  
ATOM  23462  C   ASP A1466       4.530 -32.925  33.544  1.00  1.630          C  
ATOM  23463  O   ASP A1466       4.138 -31.874  33.020  1.00  1.700          O  
ATOM  23464  CB  ASP A1466       4.801 -34.939  32.134  1.00  2.580          C  
ATOM  23465  CG  ASP A1466       5.637 -35.769  31.175  1.00  2.580          C  
ATOM  23466  OD1 ASP A1466       6.735 -35.396  30.853  1.00  2.580          O  
ATOM  23467  OD2 ASP A1466       5.138 -36.781  30.742  1.00  2.580          O  
ATOM  23468  H   ASP A1466       6.458 -35.343  34.065  1.00  2.040          H  
ATOM  23469  HA  ASP A1466       6.116 -33.223  32.126  1.00  2.280          H  
ATOM  23470 1HB  ASP A1466       4.373 -35.606  32.888  1.00  3.100          H  
ATOM  23471 2HB  ASP A1466       3.964 -34.511  31.579  1.00  3.100          H  
ATOM  23472  N   GLU A1467       4.134 -33.314  34.760  1.00  1.620          N  
ATOM  23473  CA  GLU A1467       3.159 -32.545  35.540  1.00  1.680          C  
ATOM  23474  C   GLU A1467       3.879 -31.446  36.322  1.00  1.810          C  
ATOM  23475  O   GLU A1467       3.950 -31.455  37.554  1.00  2.580          O  
ATOM  23476  CB  GLU A1467       2.383 -33.453  36.497  1.00  2.330          C  
ATOM  23477  CG  GLU A1467       1.496 -34.497  35.811  1.00  2.330          C  
ATOM  23478  CD  GLU A1467       0.307 -33.914  35.081  1.00  2.330          C  
ATOM  23479  OE1 GLU A1467      -0.008 -32.770  35.302  1.00  2.330          O  
ATOM  23480  OE2 GLU A1467      -0.280 -34.621  34.297  1.00  2.330          O  
ATOM  23481  H   GLU A1467       4.513 -34.193  35.147  1.00  1.940          H  
ATOM  23482  HA  GLU A1467       2.452 -32.073  34.856  1.00  2.020          H  
ATOM  23483 1HB  GLU A1467       3.093 -33.993  37.131  1.00  2.790          H  
ATOM  23484 2HB  GLU A1467       1.755 -32.849  37.150  1.00  2.790          H  
ATOM  23485 1HG  GLU A1467       2.108 -35.047  35.098  1.00  2.790          H  
ATOM  23486 2HG  GLU A1467       1.146 -35.201  36.564  1.00  2.790          H  
ATOM  23487  N   SER A1468       4.424 -30.500  35.577  1.00  1.530          N  
ATOM  23488  CA  SER A1468       5.233 -29.428  36.134  1.00  1.580          C  
ATOM  23489  C   SER A1468       5.190 -28.160  35.287  1.00  1.330          C  
ATOM  23490  O   SER A1468       4.266 -27.955  34.498  1.00  1.480          O  
ATOM  23491  CB  SER A1468       6.655 -29.891  36.308  1.00  2.190          C  
ATOM  23492  OG  SER A1468       7.383 -28.977  37.080  1.00  2.190          O  
ATOM  23493  H   SER A1468       4.283 -30.600  34.570  1.00  1.840          H  
ATOM  23494  HA  SER A1468       4.836 -29.183  37.119  1.00  1.900          H  
ATOM  23495 1HB  SER A1468       6.670 -30.875  36.777  1.00  2.630          H  
ATOM  23496 2HB  SER A1468       7.095 -29.988  35.336  1.00  2.630          H  
ATOM  23497  HG  SER A1468       8.275 -29.334  37.143  1.00  2.630          H  
ATOM  23498  N   GLU A1469       6.182 -27.297  35.495  1.00  1.340          N  
ATOM  23499  CA  GLU A1469       6.297 -25.993  34.832  1.00  1.250          C  
ATOM  23500  C   GLU A1469       7.756 -25.638  34.561  1.00  1.020          C  
ATOM  23501  O   GLU A1469       8.661 -26.282  35.085  1.00  1.150          O  
ATOM  23502  CB  GLU A1469       5.653 -24.886  35.677  1.00  1.790          C  
ATOM  23503  CG  GLU A1469       6.325 -24.614  37.026  1.00  1.790          C  
ATOM  23504  CD  GLU A1469       5.606 -23.583  37.834  1.00  1.790          C  
ATOM  23505  OE1 GLU A1469       4.486 -23.821  38.184  1.00  1.790          O  
ATOM  23506  OE2 GLU A1469       6.185 -22.541  38.129  1.00  1.790          O  
ATOM  23507  H   GLU A1469       6.885 -27.596  36.158  1.00  1.610          H  
ATOM  23508  HA  GLU A1469       5.772 -26.039  33.878  1.00  1.500          H  
ATOM  23509 1HB  GLU A1469       5.668 -23.952  35.110  1.00  2.140          H  
ATOM  23510 2HB  GLU A1469       4.612 -25.137  35.863  1.00  2.140          H  
ATOM  23511 1HG  GLU A1469       6.398 -25.541  37.593  1.00  2.140          H  
ATOM  23512 2HG  GLU A1469       7.327 -24.244  36.833  1.00  2.140          H  
ATOM  23513  N   ILE A1470       7.979 -24.642  33.705  1.00  1.060          N  
ATOM  23514  CA  ILE A1470       9.336 -24.184  33.383  1.00  1.130          C  
ATOM  23515  C   ILE A1470       9.636 -23.058  34.399  1.00  0.960          C  
ATOM  23516  O   ILE A1470       8.867 -22.103  34.485  1.00  1.050          O  
ATOM  23517  CB  ILE A1470       9.402 -23.747  31.871  1.00  1.550          C  
ATOM  23518  CG1 ILE A1470      10.834 -23.435  31.349  1.00  1.550          C  
ATOM  23519  CG2 ILE A1470       8.527 -22.534  31.595  1.00  1.550          C  
ATOM  23520  CD1 ILE A1470      11.754 -24.605  31.054  1.00  1.550          C  
ATOM  23521  H   ILE A1470       7.155 -24.183  33.296  1.00  1.270          H  
ATOM  23522  HA  ILE A1470      10.013 -25.005  33.537  1.00  1.360          H  
ATOM  23523  HB  ILE A1470       9.027 -24.571  31.272  1.00  1.860          H  
ATOM  23524 1HG1 ILE A1470      10.727 -22.878  30.423  1.00  1.860          H  
ATOM  23525 2HG1 ILE A1470      11.326 -22.816  32.080  1.00  1.860          H  
ATOM  23526 1HG2 ILE A1470       8.561 -22.303  30.533  1.00  1.860          H  
ATOM  23527 2HG2 ILE A1470       7.527 -22.731  31.876  1.00  1.860          H  
ATOM  23528 3HG2 ILE A1470       8.877 -21.681  32.145  1.00  1.860          H  
ATOM  23529 1HD1 ILE A1470      12.710 -24.233  30.682  1.00  1.860          H  
ATOM  23530 2HD1 ILE A1470      11.935 -25.194  31.934  1.00  1.860          H  
ATOM  23531 3HD1 ILE A1470      11.301 -25.219  30.298  1.00  1.860          H  
ATOM  23532  N   PRO A1471      10.729 -23.149  35.199  1.00  1.140          N  
ATOM  23533  CA  PRO A1471      11.041 -22.259  36.321  1.00  1.290          C  
ATOM  23534  C   PRO A1471      11.260 -20.765  36.053  1.00  1.040          C  
ATOM  23535  O   PRO A1471      11.097 -19.968  36.977  1.00  0.890          O  
ATOM  23536  CB  PRO A1471      12.341 -22.869  36.865  1.00  1.940          C  
ATOM  23537  CG  PRO A1471      12.947 -23.620  35.728  1.00  1.940          C  
ATOM  23538  CD  PRO A1471      11.779 -24.157  34.935  1.00  1.940          C  
ATOM  23539  HA  PRO A1471      10.245 -22.378  37.071  1.00  1.550          H  
ATOM  23540 1HB  PRO A1471      12.987 -22.079  37.234  1.00  2.320          H  
ATOM  23541 2HB  PRO A1471      12.122 -23.513  37.725  1.00  2.320          H  
ATOM  23542 1HG  PRO A1471      13.592 -22.953  35.131  1.00  2.320          H  
ATOM  23543 2HG  PRO A1471      13.597 -24.390  36.133  1.00  2.320          H  
ATOM  23544 1HD  PRO A1471      12.076 -24.150  33.901  1.00  2.320          H  
ATOM  23545 2HD  PRO A1471      11.479 -25.159  35.285  1.00  2.320          H  
ATOM  23546  N   GLY A1472      11.635 -20.362  34.837  1.00  1.110          N  
ATOM  23547  CA  GLY A1472      11.840 -18.935  34.628  1.00  0.960          C  
ATOM  23548  C   GLY A1472      13.043 -18.600  33.759  1.00  0.880          C  
ATOM  23549  O   GLY A1472      13.685 -19.475  33.190  1.00  0.950          O  
ATOM  23550  H   GLY A1472      11.799 -21.008  34.081  1.00  1.330          H  
ATOM  23551 1HA  GLY A1472      10.942 -18.494  34.197  1.00  1.150          H  
ATOM  23552 2HA  GLY A1472      11.980 -18.473  35.594  1.00  1.150          H  
ATOM  23553  N   ARG A1473      13.327 -17.303  33.646  1.00  0.770          N  
ATOM  23554  CA  ARG A1473      14.454 -16.821  32.832  1.00  0.710          C  
ATOM  23555  C   ARG A1473      15.735 -17.300  33.476  1.00  0.740          C  
ATOM  23556  O   ARG A1473      15.879 -17.155  34.686  1.00  0.790          O  
ATOM  23557  CB  ARG A1473      14.476 -15.313  32.797  1.00  1.020          C  
ATOM  23558  CG  ARG A1473      13.304 -14.751  32.179  1.00  1.020          C  
ATOM  23559  CD  ARG A1473      13.230 -13.364  32.174  1.00  1.020          C  
ATOM  23560  NE  ARG A1473      11.917 -12.954  31.675  1.00  1.020          N  
ATOM  23561  CZ  ARG A1473      11.601 -12.739  30.383  1.00  1.020          C  
ATOM  23562  NH1 ARG A1473      12.530 -12.868  29.473  1.00  1.020          N  
ATOM  23563  NH2 ARG A1473      10.366 -12.389  30.049  1.00  1.020          N  
ATOM  23564  H   ARG A1473      12.732 -16.657  34.176  1.00  0.920          H  
ATOM  23565  HA  ARG A1473      14.375 -17.225  31.822  1.00  0.850          H  
ATOM  23566 1HB  ARG A1473      14.521 -14.951  33.786  1.00  1.220          H  
ATOM  23567 2HB  ARG A1473      15.363 -14.963  32.262  1.00  1.220          H  
ATOM  23568 1HG  ARG A1473      13.283 -15.079  31.146  1.00  1.220          H  
ATOM  23569 2HG  ARG A1473      12.430 -15.088  32.724  1.00  1.220          H  
ATOM  23570 1HD  ARG A1473      13.336 -13.014  33.184  1.00  1.220          H  
ATOM  23571 2HD  ARG A1473      14.010 -12.937  31.548  1.00  1.220          H  
ATOM  23572  HE  ARG A1473      11.175 -12.850  32.358  1.00  1.220          H  
ATOM  23573 1HH1 ARG A1473      13.455 -13.120  29.752  1.00  1.220          H  
ATOM  23574 2HH1 ARG A1473      12.327 -12.667  28.486  1.00  1.220          H  
ATOM  23575 1HH2 ARG A1473       9.659 -12.267  30.761  1.00  1.220          H  
ATOM  23576 2HH2 ARG A1473      10.107 -12.213  29.062  1.00  1.220          H  
ATOM  23577  N   LYS A1474      16.674 -17.835  32.706  1.00  0.730          N  
ATOM  23578  CA  LYS A1474      17.909 -18.334  33.307  1.00  0.780          C  
ATOM  23579  C   LYS A1474      19.005 -17.306  33.501  1.00  0.700          C  
ATOM  23580  O   LYS A1474      19.440 -16.651  32.550  1.00  0.620          O  
ATOM  23581  CB  LYS A1474      18.518 -19.447  32.468  1.00  1.070          C  
ATOM  23582  CG  LYS A1474      19.755 -20.099  33.130  1.00  1.070          C  
ATOM  23583  CD  LYS A1474      20.303 -21.163  32.270  1.00  1.070          C  
ATOM  23584  CE  LYS A1474      21.534 -21.791  32.836  1.00  1.070          C  
ATOM  23585  NZ  LYS A1474      22.127 -22.790  31.882  1.00  1.070          N  
ATOM  23586  H   LYS A1474      16.507 -17.922  31.703  1.00  0.880          H  
ATOM  23587  HA  LYS A1474      17.671 -18.729  34.295  1.00  0.940          H  
ATOM  23588 1HB  LYS A1474      17.777 -20.201  32.260  1.00  1.290          H  
ATOM  23589 2HB  LYS A1474      18.825 -19.041  31.504  1.00  1.290          H  
ATOM  23590 1HG  LYS A1474      20.542 -19.362  33.282  1.00  1.290          H  
ATOM  23591 2HG  LYS A1474      19.476 -20.516  34.103  1.00  1.290          H  
ATOM  23592 1HD  LYS A1474      19.549 -21.931  32.101  1.00  1.290          H  
ATOM  23593 2HD  LYS A1474      20.572 -20.716  31.329  1.00  1.290          H  
ATOM  23594 1HE  LYS A1474      22.262 -21.018  33.047  1.00  1.290          H  
ATOM  23595 2HE  LYS A1474      21.282 -22.293  33.761  1.00  1.290          H  
ATOM  23596 1HZ  LYS A1474      22.957 -23.193  32.293  1.00  1.290          H  
ATOM  23597 2HZ  LYS A1474      21.454 -23.521  31.687  1.00  1.290          H  
ATOM  23598 3HZ  LYS A1474      22.384 -22.335  31.005  1.00  1.290          H  
ATOM  23599  N   PHE A1475      19.501 -17.238  34.732  1.00  0.740          N  
ATOM  23600  CA  PHE A1475      20.612 -16.380  35.086  1.00  0.700          C  
ATOM  23601  C   PHE A1475      21.717 -17.154  35.829  1.00  0.740          C  
ATOM  23602  O   PHE A1475      21.476 -18.104  36.587  1.00  0.800          O  
ATOM  23603  CB  PHE A1475      20.135 -15.194  35.933  1.00  1.000          C  
ATOM  23604  CG  PHE A1475      19.212 -14.185  35.212  1.00  1.000          C  
ATOM  23605  CD1 PHE A1475      17.823 -14.349  35.156  1.00  1.000          C  
ATOM  23606  CD2 PHE A1475      19.752 -13.050  34.611  1.00  1.000          C  
ATOM  23607  CE1 PHE A1475      17.031 -13.411  34.521  1.00  1.000          C  
ATOM  23608  CE2 PHE A1475      18.944 -12.125  33.975  1.00  1.000          C  
ATOM  23609  CZ  PHE A1475      17.593 -12.310  33.929  1.00  1.000          C  
ATOM  23610  H   PHE A1475      19.070 -17.802  35.469  1.00  0.890          H  
ATOM  23611  HA  PHE A1475      21.043 -15.986  34.166  1.00  0.840          H  
ATOM  23612 1HB  PHE A1475      19.594 -15.587  36.768  1.00  1.200          H  
ATOM  23613 2HB  PHE A1475      20.999 -14.658  36.330  1.00  1.200          H  
ATOM  23614  HD1 PHE A1475      17.363 -15.228  35.619  1.00  1.200          H  
ATOM  23615  HD2 PHE A1475      20.831 -12.891  34.646  1.00  1.200          H  
ATOM  23616  HE1 PHE A1475      15.968 -13.541  34.494  1.00  1.200          H  
ATOM  23617  HE2 PHE A1475      19.380 -11.242  33.513  1.00  1.200          H  
ATOM  23618  HZ  PHE A1475      16.968 -11.575  33.431  1.00  1.200          H  
ATOM  23619  N   TYR A1476      22.944 -16.701  35.642  1.00  0.770          N  
ATOM  23620  CA  TYR A1476      24.084 -17.252  36.359  1.00  0.810          C  
ATOM  23621  C   TYR A1476      24.389 -16.272  37.470  1.00  0.860          C  
ATOM  23622  O   TYR A1476      24.138 -15.072  37.298  1.00  0.870          O  
ATOM  23623  CB  TYR A1476      25.292 -17.412  35.439  1.00  1.120          C  
ATOM  23624  CG  TYR A1476      25.147 -18.445  34.371  1.00  1.120          C  
ATOM  23625  CD1 TYR A1476      24.733 -18.078  33.107  1.00  1.120          C  
ATOM  23626  CD2 TYR A1476      25.436 -19.755  34.648  1.00  1.120          C  
ATOM  23627  CE1 TYR A1476      24.637 -19.024  32.118  1.00  1.120          C  
ATOM  23628  CE2 TYR A1476      25.334 -20.706  33.667  1.00  1.120          C  
ATOM  23629  CZ  TYR A1476      24.947 -20.343  32.404  1.00  1.120          C  
ATOM  23630  OH  TYR A1476      24.859 -21.290  31.416  1.00  1.120          O  
ATOM  23631  H   TYR A1476      23.087 -15.941  34.997  1.00  0.920          H  
ATOM  23632  HA  TYR A1476      23.821 -18.217  36.801  1.00  0.970          H  
ATOM  23633 1HB  TYR A1476      25.488 -16.470  34.946  1.00  1.340          H  
ATOM  23634 2HB  TYR A1476      26.177 -17.658  36.032  1.00  1.340          H  
ATOM  23635  HD1 TYR A1476      24.499 -17.037  32.890  1.00  1.340          H  
ATOM  23636  HD2 TYR A1476      25.756 -20.040  35.648  1.00  1.340          H  
ATOM  23637  HE1 TYR A1476      24.323 -18.735  31.116  1.00  1.340          H  
ATOM  23638  HE2 TYR A1476      25.571 -21.746  33.893  1.00  1.340          H  
ATOM  23639  HH  TYR A1476      24.665 -20.856  30.577  1.00  1.340          H  
ATOM  23640  N   LEU A1477      24.910 -16.751  38.593  1.00  0.920          N  
ATOM  23641  CA  LEU A1477      25.252 -15.848  39.690  1.00  1.000          C  
ATOM  23642  C   LEU A1477      26.656 -15.299  39.470  1.00  1.050          C  
ATOM  23643  O   LEU A1477      27.464 -15.911  38.774  1.00  1.190          O  
ATOM  23644  CB  LEU A1477      25.147 -16.561  41.054  1.00  1.370          C  
ATOM  23645  CG  LEU A1477      23.736 -17.188  41.411  1.00  1.370          C  
ATOM  23646  CD1 LEU A1477      23.803 -17.835  42.805  1.00  1.370          C  
ATOM  23647  CD2 LEU A1477      22.634 -16.144  41.355  1.00  1.370          C  
ATOM  23648  H   LEU A1477      25.086 -17.740  38.679  1.00  1.100          H  
ATOM  23649  HA  LEU A1477      24.569 -14.998  39.683  1.00  1.200          H  
ATOM  23650 1HB  LEU A1477      25.885 -17.360  41.083  1.00  1.640          H  
ATOM  23651 2HB  LEU A1477      25.399 -15.841  41.836  1.00  1.640          H  
ATOM  23652  HG  LEU A1477      23.508 -17.968  40.691  1.00  1.640          H  
ATOM  23653 1HD1 LEU A1477      22.846 -18.290  43.055  1.00  1.640          H  
ATOM  23654 2HD1 LEU A1477      24.565 -18.591  42.817  1.00  1.640          H  
ATOM  23655 3HD1 LEU A1477      24.036 -17.079  43.554  1.00  1.640          H  
ATOM  23656 1HD2 LEU A1477      21.692 -16.625  41.595  1.00  1.640          H  
ATOM  23657 2HD2 LEU A1477      22.834 -15.350  42.075  1.00  1.640          H  
ATOM  23658 3HD2 LEU A1477      22.564 -15.713  40.355  1.00  1.640          H  
ATOM  23659  N   HIS A1478      26.950 -14.141  40.050  1.00  1.000          N  
ATOM  23660  CA  HIS A1478      28.280 -13.542  39.938  1.00  1.060          C  
ATOM  23661  C   HIS A1478      29.224 -14.085  41.001  1.00  1.180          C  
ATOM  23662  O   HIS A1478      28.974 -13.955  42.201  1.00  1.650          O  
ATOM  23663  CB  HIS A1478      28.219 -12.013  40.083  1.00  1.460          C  
ATOM  23664  CG  HIS A1478      27.501 -11.270  38.986  1.00  1.460          C  
ATOM  23665  ND1 HIS A1478      28.062 -11.035  37.755  1.00  1.460          N  
ATOM  23666  CD2 HIS A1478      26.279 -10.705  38.950  1.00  1.460          C  
ATOM  23667  CE1 HIS A1478      27.207 -10.338  37.010  1.00  1.460          C  
ATOM  23668  NE2 HIS A1478      26.126 -10.133  37.710  1.00  1.460          N  
ATOM  23669  H   HIS A1478      26.240 -13.671  40.596  1.00  1.200          H  
ATOM  23670  HA  HIS A1478      28.706 -13.778  38.963  1.00  1.270          H  
ATOM  23671 1HB  HIS A1478      27.715 -11.771  41.015  1.00  1.750          H  
ATOM  23672 2HB  HIS A1478      29.230 -11.619  40.148  1.00  1.750          H  
ATOM  23673  HD2 HIS A1478      25.558 -10.701  39.754  1.00  1.750          H  
ATOM  23674  HE1 HIS A1478      27.366  -9.988  35.987  1.00  1.750          H  
ATOM  23675  HE2 HIS A1478      25.296  -9.615  37.372  1.00  1.750          H  
ATOM  23676  N   HIS A1479      30.301 -14.716  40.559  1.00  0.990          N  
ATOM  23677  CA  HIS A1479      31.278 -15.314  41.456  1.00  1.030          C  
ATOM  23678  C   HIS A1479      32.613 -15.485  40.771  1.00  0.870          C  
ATOM  23679  O   HIS A1479      32.712 -15.356  39.557  1.00  1.050          O  
ATOM  23680  CB  HIS A1479      30.792 -16.672  41.970  1.00  1.430          C  
ATOM  23681  CG  HIS A1479      30.662 -17.745  40.909  1.00  1.430          C  
ATOM  23682  ND1 HIS A1479      31.706 -18.603  40.542  1.00  1.430          N  
ATOM  23683  CD2 HIS A1479      29.606 -18.091  40.137  1.00  1.430          C  
ATOM  23684  CE1 HIS A1479      31.272 -19.424  39.593  1.00  1.430          C  
ATOM  23685  NE2 HIS A1479      30.006 -19.130  39.336  1.00  1.430          N  
ATOM  23686  H   HIS A1479      30.437 -14.794  39.562  1.00  1.190          H  
ATOM  23687  HA  HIS A1479      31.428 -14.663  42.317  1.00  1.240          H  
ATOM  23688 1HB  HIS A1479      31.481 -17.037  42.736  1.00  1.710          H  
ATOM  23689 2HB  HIS A1479      29.821 -16.548  42.450  1.00  1.710          H  
ATOM  23690  HD2 HIS A1479      28.621 -17.631  40.153  1.00  1.710          H  
ATOM  23691  HE1 HIS A1479      31.859 -20.213  39.109  1.00  1.710          H  
ATOM  23692  HE2 HIS A1479      29.419 -19.596  38.653  1.00  1.710          H  
ATOM  23693  N   ASN A1480      33.628 -15.713  41.590  1.00  0.850          N  
ATOM  23694  CA  ASN A1480      35.013 -16.023  41.252  1.00  0.840          C  
ATOM  23695  C   ASN A1480      35.286 -17.542  41.299  1.00  0.780          C  
ATOM  23696  O   ASN A1480      36.448 -17.832  41.586  1.00  0.770          O  
ATOM  23697  CB  ASN A1480      35.887 -15.243  42.211  1.00  1.180          C  
ATOM  23698  CG  ASN A1480      35.529 -15.558  43.624  1.00  1.180          C  
ATOM  23699  OD1 ASN A1480      34.418 -16.071  43.857  1.00  1.180          O  
ATOM  23700  ND2 ASN A1480      36.370 -15.263  44.565  1.00  1.180          N  
ATOM  23701  H   ASN A1480      33.403 -15.738  42.580  1.00  1.020          H  
ATOM  23702  HA  ASN A1480      35.216 -15.676  40.248  1.00  1.010          H  
ATOM  23703 1HB  ASN A1480      36.915 -15.475  42.048  1.00  1.420          H  
ATOM  23704 2HB  ASN A1480      35.765 -14.188  42.049  1.00  1.420          H  
ATOM  23705 1HD2 ASN A1480      36.117 -15.485  45.529  1.00  1.420          H  
ATOM  23706 2HD2 ASN A1480      37.250 -14.835  44.359  1.00  1.420          H  
ATOM  23707  N   GLY A1481      34.686 -18.281  40.355  1.00  1.130          N  
ATOM  23708  CA  GLY A1481      34.655 -17.935  38.946  1.00  1.410          C  
ATOM  23709  C   GLY A1481      36.030 -17.875  38.294  1.00  1.270          C  
ATOM  23710  O   GLY A1481      36.846 -18.803  38.436  1.00  1.230          O  
ATOM  23711  H   GLY A1481      33.745 -18.596  40.613  1.00  1.360          H  
ATOM  23712 1HA  GLY A1481      34.062 -18.692  38.440  1.00  1.690          H  
ATOM  23713 2HA  GLY A1481      34.135 -17.004  38.782  1.00  1.690          H  
ATOM  23714  N   TRP A1482      36.294 -16.752  37.626  1.00  1.300          N  
ATOM  23715  CA  TRP A1482      37.516 -16.488  36.878  1.00  1.360          C  
ATOM  23716  C   TRP A1482      38.800 -16.664  37.679  1.00  1.080          C  
ATOM  23717  O   TRP A1482      39.832 -17.048  37.135  1.00  1.100          O  
ATOM  23718  CB  TRP A1482      37.469 -15.051  36.373  1.00  1.880          C  
ATOM  23719  CG  TRP A1482      37.668 -14.008  37.475  1.00  1.880          C  
ATOM  23720  CD1 TRP A1482      38.873 -13.477  37.848  1.00  1.880          C  
ATOM  23721  CD2 TRP A1482      36.689 -13.411  38.371  1.00  1.880          C  
ATOM  23722  NE1 TRP A1482      38.706 -12.600  38.883  1.00  1.880          N  
ATOM  23723  CE2 TRP A1482      37.393 -12.552  39.226  1.00  1.880          C  
ATOM  23724  CE3 TRP A1482      35.309 -13.533  38.526  1.00  1.880          C  
ATOM  23725  CZ2 TRP A1482      36.768 -11.833  40.220  1.00  1.880          C  
ATOM  23726  CZ3 TRP A1482      34.696 -12.806  39.539  1.00  1.880          C  
ATOM  23727  CH2 TRP A1482      35.413 -11.988  40.359  1.00  1.880          C  
ATOM  23728  H   TRP A1482      35.568 -16.050  37.594  1.00  1.560          H  
ATOM  23729  HA  TRP A1482      37.540 -17.164  36.036  1.00  1.630          H  
ATOM  23730 1HB  TRP A1482      38.244 -14.930  35.630  1.00  2.260          H  
ATOM  23731 2HB  TRP A1482      36.510 -14.869  35.881  1.00  2.260          H  
ATOM  23732  HD1 TRP A1482      39.830 -13.718  37.386  1.00  2.260          H  
ATOM  23733  HE1 TRP A1482      39.444 -12.071  39.341  1.00  2.260          H  
ATOM  23734  HE3 TRP A1482      34.712 -14.183  37.884  1.00  2.260          H  
ATOM  23735  HZ2 TRP A1482      37.322 -11.171  40.891  1.00  2.260          H  
ATOM  23736  HZ3 TRP A1482      33.620 -12.912  39.662  1.00  2.260          H  
ATOM  23737  HH2 TRP A1482      34.906 -11.449  41.144  1.00  2.260          H  
ATOM  23738  N   ARG A1483      38.725 -16.481  38.990  1.00  0.900          N  
ATOM  23739  CA  ARG A1483      39.885 -16.604  39.853  1.00  0.880          C  
ATOM  23740  C   ARG A1483      40.507 -18.001  39.799  1.00  0.830          C  
ATOM  23741  O   ARG A1483      41.725 -18.137  39.973  1.00  0.980          O  
ATOM  23742  CB  ARG A1483      39.519 -16.225  41.268  1.00  1.240          C  
ATOM  23743  CG  ARG A1483      40.615 -16.316  42.301  1.00  1.240          C  
ATOM  23744  CD  ARG A1483      41.726 -15.403  42.104  1.00  1.240          C  
ATOM  23745  NE  ARG A1483      42.650 -15.552  43.203  1.00  1.240          N  
ATOM  23746  CZ  ARG A1483      43.843 -14.925  43.310  1.00  1.240          C  
ATOM  23747  NH1 ARG A1483      44.247 -14.094  42.368  1.00  1.240          N  
ATOM  23748  NH2 ARG A1483      44.609 -15.145  44.368  1.00  1.240          N  
ATOM  23749  H   ARG A1483      37.849 -16.165  39.387  1.00  1.080          H  
ATOM  23750  HA  ARG A1483      40.627 -15.889  39.502  1.00  1.060          H  
ATOM  23751 1HB  ARG A1483      39.139 -15.205  41.278  1.00  1.490          H  
ATOM  23752 2HB  ARG A1483      38.725 -16.879  41.607  1.00  1.490          H  
ATOM  23753 1HG  ARG A1483      40.199 -16.062  43.272  1.00  1.490          H  
ATOM  23754 2HG  ARG A1483      41.015 -17.329  42.343  1.00  1.490          H  
ATOM  23755 1HD  ARG A1483      42.250 -15.646  41.181  1.00  1.490          H  
ATOM  23756 2HD  ARG A1483      41.370 -14.369  42.080  1.00  1.490          H  
ATOM  23757  HE  ARG A1483      42.357 -16.207  43.963  1.00  1.490          H  
ATOM  23758 1HH1 ARG A1483      43.663 -13.911  41.562  1.00  1.490          H  
ATOM  23759 2HH1 ARG A1483      45.134 -13.617  42.452  1.00  1.490          H  
ATOM  23760 1HH2 ARG A1483      44.295 -15.780  45.094  1.00  1.490          H  
ATOM  23761 2HH2 ARG A1483      45.498 -14.681  44.456  1.00  1.490          H  
ATOM  23762  N   ILE A1484      39.678 -19.034  39.606  1.00  0.830          N  
ATOM  23763  CA  ILE A1484      40.175 -20.393  39.509  1.00  0.970          C  
ATOM  23764  C   ILE A1484      40.406 -20.687  38.034  1.00  0.950          C  
ATOM  23765  O   ILE A1484      41.472 -21.165  37.655  1.00  0.930          O  
ATOM  23766  CB  ILE A1484      39.211 -21.457  40.117  1.00  1.300          C  
ATOM  23767  CG1 ILE A1484      39.042 -21.231  41.643  1.00  1.300          C  
ATOM  23768  CG2 ILE A1484      39.770 -22.887  39.851  1.00  1.300          C  
ATOM  23769  CD1 ILE A1484      37.926 -22.079  42.296  1.00  1.300          C  
ATOM  23770  H   ILE A1484      38.675 -18.873  39.464  1.00  1.000          H  
ATOM  23771  HA  ILE A1484      41.128 -20.467  40.025  1.00  1.160          H  
ATOM  23772  HB  ILE A1484      38.225 -21.358  39.654  1.00  1.560          H  
ATOM  23773 1HG1 ILE A1484      39.984 -21.456  42.138  1.00  1.560          H  
ATOM  23774 2HG1 ILE A1484      38.807 -20.182  41.805  1.00  1.560          H  
ATOM  23775 1HG2 ILE A1484      39.108 -23.646  40.247  1.00  1.560          H  
ATOM  23776 2HG2 ILE A1484      39.862 -23.037  38.803  1.00  1.560          H  
ATOM  23777 3HG2 ILE A1484      40.754 -22.992  40.315  1.00  1.560          H  
ATOM  23778 1HD1 ILE A1484      37.865 -21.875  43.356  1.00  1.560          H  
ATOM  23779 2HD1 ILE A1484      36.967 -21.842  41.832  1.00  1.560          H  
ATOM  23780 3HD1 ILE A1484      38.118 -23.138  42.182  1.00  1.560          H  
ATOM  23781  N   ILE A1485      39.429 -20.337  37.188  1.00  1.070          N  
ATOM  23782  CA  ILE A1485      39.492 -20.696  35.769  1.00  1.260          C  
ATOM  23783  C   ILE A1485      40.743 -20.146  35.086  1.00  1.220          C  
ATOM  23784  O   ILE A1485      41.405 -20.881  34.342  1.00  1.330          O  
ATOM  23785  CB  ILE A1485      38.230 -20.243  35.022  1.00  1.690          C  
ATOM  23786  CG1 ILE A1485      36.943 -20.949  35.597  1.00  1.690          C  
ATOM  23787  CG2 ILE A1485      38.353 -20.548  33.530  1.00  1.690          C  
ATOM  23788  CD1 ILE A1485      36.857 -22.479  35.549  1.00  1.690          C  
ATOM  23789  H   ILE A1485      38.592 -19.891  37.574  1.00  1.280          H  
ATOM  23790  HA  ILE A1485      39.537 -21.755  35.674  1.00  1.510          H  
ATOM  23791  HB  ILE A1485      38.104 -19.192  35.169  1.00  2.030          H  
ATOM  23792 1HG1 ILE A1485      36.829 -20.644  36.634  1.00  2.030          H  
ATOM  23793 2HG1 ILE A1485      36.117 -20.573  35.039  1.00  2.030          H  
ATOM  23794 1HG2 ILE A1485      37.463 -20.218  33.030  1.00  2.030          H  
ATOM  23795 2HG2 ILE A1485      39.206 -20.045  33.097  1.00  2.030          H  
ATOM  23796 3HG2 ILE A1485      38.475 -21.616  33.380  1.00  2.030          H  
ATOM  23797 1HD1 ILE A1485      35.904 -22.784  35.975  1.00  2.030          H  
ATOM  23798 2HD1 ILE A1485      36.920 -22.834  34.527  1.00  2.030          H  
ATOM  23799 3HD1 ILE A1485      37.652 -22.908  36.134  1.00  2.030          H  
ATOM  23800  N   ARG A1486      41.113 -18.895  35.392  1.00  1.190          N  
ATOM  23801  CA  ARG A1486      42.306 -18.204  34.894  1.00  1.380          C  
ATOM  23802  C   ARG A1486      43.573 -19.057  34.929  1.00  1.360          C  
ATOM  23803  O   ARG A1486      44.487 -18.853  34.129  1.00  1.610          O  
ATOM  23804  CB  ARG A1486      42.575 -16.946  35.709  1.00  1.860          C  
ATOM  23805  CG  ARG A1486      43.714 -16.055  35.202  1.00  1.860          C  
ATOM  23806  CD  ARG A1486      43.866 -14.855  36.051  1.00  1.860          C  
ATOM  23807  NE  ARG A1486      44.797 -13.876  35.466  1.00  1.860          N  
ATOM  23808  CZ  ARG A1486      45.087 -12.658  35.991  1.00  1.860          C  
ATOM  23809  NH1 ARG A1486      44.553 -12.279  37.143  1.00  1.860          N  
ATOM  23810  NH2 ARG A1486      45.885 -11.838  35.326  1.00  1.860          N  
ATOM  23811  H   ARG A1486      40.511 -18.349  36.010  1.00  1.430          H  
ATOM  23812  HA  ARG A1486      42.124 -17.908  33.872  1.00  1.660          H  
ATOM  23813 1HB  ARG A1486      41.685 -16.328  35.704  1.00  2.230          H  
ATOM  23814 2HB  ARG A1486      42.779 -17.218  36.748  1.00  2.230          H  
ATOM  23815 1HG  ARG A1486      44.659 -16.593  35.231  1.00  2.230          H  
ATOM  23816 2HG  ARG A1486      43.507 -15.736  34.180  1.00  2.230          H  
ATOM  23817 1HD  ARG A1486      42.896 -14.386  36.183  1.00  2.230          H  
ATOM  23818 2HD  ARG A1486      44.255 -15.163  37.021  1.00  2.230          H  
ATOM  23819  HE  ARG A1486      45.229 -14.112  34.573  1.00  2.230          H  
ATOM  23820 1HH1 ARG A1486      43.937 -12.895  37.647  1.00  2.230          H  
ATOM  23821 2HH1 ARG A1486      44.731 -11.351  37.512  1.00  2.230          H  
ATOM  23822 1HH2 ARG A1486      46.255 -12.118  34.401  1.00  2.230          H  
ATOM  23823 2HH2 ARG A1486      46.099 -10.923  35.694  1.00  2.230          H  
ATOM  23824  N   GLN A1487      43.657 -19.972  35.894  1.00  1.150          N  
ATOM  23825  CA  GLN A1487      44.824 -20.797  36.143  1.00  1.210          C  
ATOM  23826  C   GLN A1487      44.839 -22.064  35.285  1.00  1.160          C  
ATOM  23827  O   GLN A1487      45.730 -22.901  35.447  1.00  1.340          O  
ATOM  23828  CB  GLN A1487      44.839 -21.207  37.615  1.00  1.670          C  
ATOM  23829  CG  GLN A1487      44.950 -20.049  38.595  1.00  1.670          C  
ATOM  23830  CD  GLN A1487      44.905 -20.519  40.038  1.00  1.670          C  
ATOM  23831  OE1 GLN A1487      45.786 -21.272  40.483  1.00  1.670          O  
ATOM  23832  NE2 GLN A1487      43.880 -20.085  40.778  1.00  1.670          N  
ATOM  23833  H   GLN A1487      42.836 -20.137  36.488  1.00  1.380          H  
ATOM  23834  HA  GLN A1487      45.714 -20.214  35.914  1.00  1.450          H  
ATOM  23835 1HB  GLN A1487      43.928 -21.755  37.846  1.00  2.000          H  
ATOM  23836 2HB  GLN A1487      45.677 -21.872  37.793  1.00  2.000          H  
ATOM  23837 1HG  GLN A1487      45.884 -19.523  38.425  1.00  2.000          H  
ATOM  23838 2HG  GLN A1487      44.102 -19.374  38.437  1.00  2.000          H  
ATOM  23839 1HE2 GLN A1487      43.798 -20.363  41.734  1.00  2.000          H  
ATOM  23840 2HE2 GLN A1487      43.164 -19.455  40.381  1.00  2.000          H  
ATOM  23841  N   LYS A1488      43.855 -22.193  34.381  1.00  1.400          N  
ATOM  23842  CA  LYS A1488      43.640 -23.358  33.528  1.00  1.480          C  
ATOM  23843  C   LYS A1488      43.278 -24.515  34.423  1.00  1.280          C  
ATOM  23844  O   LYS A1488      43.834 -25.611  34.368  1.00  1.380          O  
ATOM  23845  CB  LYS A1488      44.846 -23.681  32.652  1.00  2.040          C  
ATOM  23846  CG  LYS A1488      45.221 -22.557  31.733  1.00  2.040          C  
ATOM  23847  CD  LYS A1488      46.233 -22.980  30.692  1.00  2.040          C  
ATOM  23848  CE  LYS A1488      46.543 -21.825  29.747  1.00  2.040          C  
ATOM  23849  NZ  LYS A1488      47.529 -20.867  30.331  1.00  2.040          N  
ATOM  23850  H   LYS A1488      43.157 -21.448  34.321  1.00  1.680          H  
ATOM  23851  HA  LYS A1488      42.782 -23.162  32.882  1.00  1.780          H  
ATOM  23852 1HB  LYS A1488      45.704 -23.958  33.255  1.00  2.450          H  
ATOM  23853 2HB  LYS A1488      44.603 -24.526  32.044  1.00  2.450          H  
ATOM  23854 1HG  LYS A1488      44.326 -22.189  31.237  1.00  2.450          H  
ATOM  23855 2HG  LYS A1488      45.634 -21.744  32.327  1.00  2.450          H  
ATOM  23856 1HD  LYS A1488      47.159 -23.299  31.177  1.00  2.450          H  
ATOM  23857 2HD  LYS A1488      45.838 -23.814  30.112  1.00  2.450          H  
ATOM  23858 1HE  LYS A1488      46.929 -22.214  28.809  1.00  2.450          H  
ATOM  23859 2HE  LYS A1488      45.616 -21.288  29.545  1.00  2.450          H  
ATOM  23860 1HZ  LYS A1488      47.700 -20.122  29.678  1.00  2.450          H  
ATOM  23861 2HZ  LYS A1488      47.193 -20.484  31.197  1.00  2.450          H  
ATOM  23862 3HZ  LYS A1488      48.420 -21.365  30.491  1.00  2.450          H  
ATOM  23863  N   GLN A1489      42.355 -24.193  35.306  1.00  1.240          N  
ATOM  23864  CA  GLN A1489      41.791 -25.106  36.288  1.00  1.230          C  
ATOM  23865  C   GLN A1489      40.315 -24.848  36.308  1.00  1.220          C  
ATOM  23866  O   GLN A1489      39.906 -23.746  36.589  1.00  1.430          O  
ATOM  23867  CB  GLN A1489      42.372 -24.848  37.678  1.00  1.730          C  
ATOM  23868  CG  GLN A1489      43.855 -25.093  37.809  1.00  1.730          C  
ATOM  23869  CD  GLN A1489      44.349 -24.815  39.214  1.00  1.730          C  
ATOM  23870  OE1 GLN A1489      43.647 -25.094  40.193  1.00  1.730          O  
ATOM  23871  NE2 GLN A1489      45.554 -24.272  39.327  1.00  1.730          N  
ATOM  23872  H   GLN A1489      41.983 -23.241  35.198  1.00  1.490          H  
ATOM  23873  HA  GLN A1489      41.966 -26.140  35.983  1.00  1.480          H  
ATOM  23874 1HB  GLN A1489      42.191 -23.809  37.956  1.00  2.070          H  
ATOM  23875 2HB  GLN A1489      41.857 -25.478  38.405  1.00  2.070          H  
ATOM  23876 1HG  GLN A1489      44.068 -26.130  37.554  1.00  2.070          H  
ATOM  23877 2HG  GLN A1489      44.385 -24.430  37.131  1.00  2.070          H  
ATOM  23878 1HE2 GLN A1489      45.929 -24.060  40.233  1.00  2.070          H  
ATOM  23879 2HE2 GLN A1489      46.095 -24.062  38.507  1.00  2.070          H  
ATOM  23880  N   LEU A1490      39.492 -25.800  35.979  1.00  1.270          N  
ATOM  23881  CA  LEU A1490      38.150 -26.243  35.733  1.00  1.410          C  
ATOM  23882  C   LEU A1490      37.582 -26.850  36.991  1.00  1.420          C  
ATOM  23883  O   LEU A1490      38.168 -27.747  37.588  1.00  1.640          O  
ATOM  23884  CB  LEU A1490      38.152 -27.227  34.581  1.00  1.920          C  
ATOM  23885  CG  LEU A1490      38.860 -26.733  33.276  1.00  1.920          C  
ATOM  23886  CD1 LEU A1490      38.670 -27.808  32.186  1.00  1.920          C  
ATOM  23887  CD2 LEU A1490      38.356 -25.348  32.858  1.00  1.920          C  
ATOM  23888  H   LEU A1490      38.923 -24.990  36.168  1.00  1.520          H  
ATOM  23889  HA  LEU A1490      37.529 -25.386  35.480  1.00  1.690          H  
ATOM  23890 1HB  LEU A1490      38.684 -28.093  34.920  1.00  2.300          H  
ATOM  23891 2HB  LEU A1490      37.127 -27.511  34.341  1.00  2.300          H  
ATOM  23892  HG  LEU A1490      39.931 -26.655  33.459  1.00  2.300          H  
ATOM  23893 1HD1 LEU A1490      39.179 -27.500  31.275  1.00  2.300          H  
ATOM  23894 2HD1 LEU A1490      39.093 -28.751  32.535  1.00  2.300          H  
ATOM  23895 3HD1 LEU A1490      37.617 -27.945  31.975  1.00  2.300          H  
ATOM  23896 1HD2 LEU A1490      38.865 -25.034  31.947  1.00  2.300          H  
ATOM  23897 2HD2 LEU A1490      37.311 -25.395  32.689  1.00  2.300          H  
ATOM  23898 3HD2 LEU A1490      38.556 -24.613  33.626  1.00  2.300          H  
ATOM  23899  N   GLU A1491      36.397 -26.404  37.364  1.00  1.420          N  
ATOM  23900  CA  GLU A1491      35.742 -26.834  38.597  1.00  1.530          C  
ATOM  23901  C   GLU A1491      35.427 -28.327  38.638  1.00  1.820          C  
ATOM  23902  O   GLU A1491      35.191 -28.893  39.706  1.00  2.280          O  
ATOM  23903  CB  GLU A1491      34.477 -26.007  38.807  1.00  2.100          C  
ATOM  23904  CG  GLU A1491      34.777 -24.534  39.099  1.00  2.100          C  
ATOM  23905  CD  GLU A1491      33.562 -23.706  39.364  1.00  2.100          C  
ATOM  23906  OE1 GLU A1491      32.474 -24.215  39.277  1.00  2.100          O  
ATOM  23907  OE2 GLU A1491      33.734 -22.547  39.652  1.00  2.100          O  
ATOM  23908  H   GLU A1491      35.944 -25.692  36.807  1.00  1.700          H  
ATOM  23909  HA  GLU A1491      36.416 -26.621  39.427  1.00  1.840          H  
ATOM  23910 1HB  GLU A1491      33.848 -26.062  37.917  1.00  2.520          H  
ATOM  23911 2HB  GLU A1491      33.906 -26.414  39.643  1.00  2.520          H  
ATOM  23912 1HG  GLU A1491      35.434 -24.481  39.972  1.00  2.520          H  
ATOM  23913 2HG  GLU A1491      35.317 -24.109  38.254  1.00  2.520          H  
ATOM  23914  N   ILE A1492      35.375 -28.950  37.470  1.00  1.860          N  
ATOM  23915  CA  ILE A1492      35.062 -30.358  37.367  1.00  2.060          C  
ATOM  23916  C   ILE A1492      36.184 -31.217  36.751  1.00  2.130          C  
ATOM  23917  O   ILE A1492      35.913 -32.351  36.337  1.00  2.470          O  
ATOM  23918  CB  ILE A1492      33.737 -30.526  36.588  1.00  2.800          C  
ATOM  23919  CG1 ILE A1492      33.878 -29.911  35.159  1.00  2.800          C  
ATOM  23920  CG2 ILE A1492      32.606 -29.851  37.378  1.00  2.800          C  
ATOM  23921  CD1 ILE A1492      32.742 -30.227  34.201  1.00  2.800          C  
ATOM  23922  H   ILE A1492      35.591 -28.413  36.646  1.00  2.230          H  
ATOM  23923  HA  ILE A1492      34.891 -30.735  38.374  1.00  2.470          H  
ATOM  23924  HB  ILE A1492      33.515 -31.585  36.476  1.00  3.360          H  
ATOM  23925 1HG1 ILE A1492      33.947 -28.832  35.249  1.00  3.360          H  
ATOM  23926 2HG1 ILE A1492      34.787 -30.278  34.718  1.00  3.360          H  
ATOM  23927 1HG2 ILE A1492      31.657 -29.973  36.866  1.00  3.360          H  
ATOM  23928 2HG2 ILE A1492      32.537 -30.310  38.362  1.00  3.360          H  
ATOM  23929 3HG2 ILE A1492      32.812 -28.789  37.494  1.00  3.360          H  
ATOM  23930 1HD1 ILE A1492      32.947 -29.758  33.237  1.00  3.360          H  
ATOM  23931 2HD1 ILE A1492      32.664 -31.300  34.069  1.00  3.360          H  
ATOM  23932 3HD1 ILE A1492      31.804 -29.843  34.588  1.00  3.360          H  
ATOM  23933  N   ARG A1493      37.422 -30.688  36.661  1.00  2.170          N  
ATOM  23934  CA  ARG A1493      38.541 -31.462  36.083  1.00  2.620          C  
ATOM  23935  C   ARG A1493      39.875 -31.160  36.768  1.00  2.260          C  
ATOM  23936  O   ARG A1493      40.211 -30.006  37.013  1.00  2.880          O  
ATOM  23937  CB  ARG A1493      38.734 -31.185  34.588  1.00  3.490          C  
ATOM  23938  CG  ARG A1493      37.605 -31.583  33.631  1.00  3.490          C  
ATOM  23939  CD  ARG A1493      37.478 -33.066  33.483  1.00  3.490          C  
ATOM  23940  NE  ARG A1493      36.473 -33.430  32.491  1.00  3.490          N  
ATOM  23941  CZ  ARG A1493      35.141 -33.546  32.723  1.00  3.490          C  
ATOM  23942  NH1 ARG A1493      34.630 -33.331  33.925  1.00  3.490          N  
ATOM  23943  NH2 ARG A1493      34.340 -33.887  31.721  1.00  3.490          N  
ATOM  23944  H   ARG A1493      37.604 -29.751  37.047  1.00  2.600          H  
ATOM  23945  HA  ARG A1493      38.337 -32.522  36.226  1.00  3.140          H  
ATOM  23946 1HB  ARG A1493      38.943 -30.157  34.436  1.00  4.190          H  
ATOM  23947 2HB  ARG A1493      39.622 -31.724  34.256  1.00  4.190          H  
ATOM  23948 1HG  ARG A1493      36.676 -31.185  33.971  1.00  4.190          H  
ATOM  23949 2HG  ARG A1493      37.823 -31.173  32.647  1.00  4.190          H  
ATOM  23950 1HD  ARG A1493      38.436 -33.473  33.159  1.00  4.190          H  
ATOM  23951 2HD  ARG A1493      37.205 -33.520  34.429  1.00  4.190          H  
ATOM  23952  HE  ARG A1493      36.798 -33.619  31.554  1.00  4.190          H  
ATOM  23953 1HH1 ARG A1493      35.226 -33.060  34.728  1.00  4.190          H  
ATOM  23954 2HH1 ARG A1493      33.639 -33.427  34.075  1.00  4.190          H  
ATOM  23955 1HH2 ARG A1493      34.723 -34.056  30.800  1.00  4.190          H  
ATOM  23956 2HH2 ARG A1493      33.347 -33.981  31.876  1.00  4.190          H  
ATOM  23957  N   GLU A1494      40.681 -32.193  37.014  1.00  1.830          N  
ATOM  23958  CA  GLU A1494      42.005 -31.987  37.604  1.00  2.070          C  
ATOM  23959  C   GLU A1494      42.918 -31.152  36.701  1.00  2.010          C  
ATOM  23960  O   GLU A1494      43.718 -30.344  37.176  1.00  2.440          O  
ATOM  23961  CB  GLU A1494      42.660 -33.342  37.877  1.00  2.800          C  
ATOM  23962  CG  GLU A1494      41.941 -34.187  38.927  1.00  2.800          C  
ATOM  23963  CD  GLU A1494      40.751 -34.935  38.363  1.00  2.800          C  
ATOM  23964  OE1 GLU A1494      40.495 -34.802  37.177  1.00  2.800          O  
ATOM  23965  OE2 GLU A1494      40.095 -35.618  39.104  1.00  2.800          O  
ATOM  23966  H   GLU A1494      40.370 -33.147  36.814  1.00  2.200          H  
ATOM  23967  HA  GLU A1494      41.881 -31.455  38.547  1.00  2.480          H  
ATOM  23968 1HB  GLU A1494      42.711 -33.916  36.953  1.00  3.360          H  
ATOM  23969 2HB  GLU A1494      43.684 -33.184  38.218  1.00  3.360          H  
ATOM  23970 1HG  GLU A1494      42.644 -34.905  39.351  1.00  3.360          H  
ATOM  23971 2HG  GLU A1494      41.603 -33.534  39.730  1.00  3.360          H  
ATOM  23972  N   THR A1495      42.792 -31.373  35.395  1.00  2.080          N  
ATOM  23973  CA  THR A1495      43.585 -30.696  34.377  1.00  2.290          C  
ATOM  23974  C   THR A1495      42.801 -30.254  33.170  1.00  2.000          C  
ATOM  23975  O   THR A1495      41.576 -30.373  33.090  1.00  2.340          O  
ATOM  23976  CB  THR A1495      44.757 -31.584  33.897  1.00  3.120          C  
ATOM  23977  OG1 THR A1495      45.662 -30.813  33.038  1.00  3.120          O  
ATOM  23978  CG2 THR A1495      44.289 -32.847  33.183  1.00  3.120          C  
ATOM  23979  H   THR A1495      42.129 -32.072  35.103  1.00  2.500          H  
ATOM  23980  HA  THR A1495      44.011 -29.800  34.827  1.00  2.750          H  
ATOM  23981  HB  THR A1495      45.316 -31.889  34.780  1.00  3.750          H  
ATOM  23982  HG1 THR A1495      45.310 -30.757  32.093  1.00  3.750          H  
ATOM  23983 1HG2 THR A1495      45.158 -33.440  32.904  1.00  3.750          H  
ATOM  23984 2HG2 THR A1495      43.654 -33.426  33.852  1.00  3.750          H  
ATOM  23985 3HG2 THR A1495      43.729 -32.588  32.286  1.00  3.750          H  
ATOM  23986  N   VAL A1496      43.559 -29.766  32.213  1.00  2.070          N  
ATOM  23987  CA  VAL A1496      43.083 -29.294  30.935  1.00  2.210          C  
ATOM  23988  C   VAL A1496      43.930 -30.054  29.921  1.00  2.120          C  
ATOM  23989  O   VAL A1496      44.948 -30.609  30.347  1.00  2.510          O  
ATOM  23990  CB  VAL A1496      43.270 -27.764  30.829  1.00  3.040          C  
ATOM  23991  CG1 VAL A1496      42.480 -27.074  31.920  1.00  3.040          C  
ATOM  23992  CG2 VAL A1496      44.746 -27.408  30.920  1.00  3.040          C  
ATOM  23993  H   VAL A1496      44.561 -29.755  32.407  1.00  2.480          H  
ATOM  23994  HA  VAL A1496      42.039 -29.549  30.840  1.00  2.650          H  
ATOM  23995  HB  VAL A1496      42.885 -27.426  29.912  1.00  3.650          H  
ATOM  23996 1HG1 VAL A1496      42.587 -25.997  31.835  1.00  3.650          H  
ATOM  23997 2HG1 VAL A1496      41.452 -27.340  31.814  1.00  3.650          H  
ATOM  23998 3HG1 VAL A1496      42.834 -27.391  32.895  1.00  3.650          H  
ATOM  23999 1HG2 VAL A1496      44.862 -26.344  30.827  1.00  3.650          H  
ATOM  24000 2HG2 VAL A1496      45.144 -27.735  31.879  1.00  3.650          H  
ATOM  24001 3HG2 VAL A1496      45.302 -27.888  30.119  1.00  3.650          H  
ATOM  24002  N   GLN A1497      43.561 -30.119  28.620  1.00  2.160          N  
ATOM  24003  CA  GLN A1497      42.378 -29.522  27.977  1.00  2.070          C  
ATOM  24004  C   GLN A1497      41.491 -30.596  27.334  1.00  1.690          C  
ATOM  24005  O   GLN A1497      41.996 -31.358  26.515  1.00  2.020          O  
ATOM  24006  CB  GLN A1497      42.826 -28.596  26.821  1.00  2.930          C  
ATOM  24007  CG  GLN A1497      43.619 -27.352  27.201  1.00  2.930          C  
ATOM  24008  CD  GLN A1497      44.041 -26.528  25.986  1.00  2.930          C  
ATOM  24009  OE1 GLN A1497      43.731 -26.867  24.840  1.00  2.930          O  
ATOM  24010  NE2 GLN A1497      44.755 -25.442  26.238  1.00  2.930          N  
ATOM  24011  H   GLN A1497      44.171 -30.653  28.014  1.00  2.590          H  
ATOM  24012  HA  GLN A1497      41.809 -28.954  28.691  1.00  2.480          H  
ATOM  24013 1HB  GLN A1497      43.468 -29.171  26.151  1.00  3.520          H  
ATOM  24014 2HB  GLN A1497      41.964 -28.302  26.230  1.00  3.520          H  
ATOM  24015 1HG  GLN A1497      42.999 -26.709  27.804  1.00  3.520          H  
ATOM  24016 2HG  GLN A1497      44.510 -27.644  27.750  1.00  3.520          H  
ATOM  24017 1HE2 GLN A1497      45.064 -24.858  25.485  1.00  3.520          H  
ATOM  24018 2HE2 GLN A1497      44.988 -25.204  27.182  1.00  3.520          H  
ATOM  24019  N   PRO A1498      40.197 -30.721  27.708  1.00  1.480          N  
ATOM  24020  CA  PRO A1498      39.243 -31.629  27.087  1.00  1.600          C  
ATOM  24021  C   PRO A1498      39.071 -31.256  25.617  1.00  1.370          C  
ATOM  24022  O   PRO A1498      39.103 -30.083  25.263  1.00  1.390          O  
ATOM  24023  CB  PRO A1498      37.956 -31.340  27.870  1.00  2.400          C  
ATOM  24024  CG  PRO A1498      38.430 -30.846  29.216  1.00  2.400          C  
ATOM  24025  CD  PRO A1498      39.686 -30.077  28.935  1.00  2.400          C  
ATOM  24026  HA  PRO A1498      39.573 -32.663  27.195  1.00  1.920          H  
ATOM  24027 1HB  PRO A1498      37.362 -30.606  27.329  1.00  2.880          H  
ATOM  24028 2HB  PRO A1498      37.351 -32.259  27.939  1.00  2.880          H  
ATOM  24029 1HG  PRO A1498      37.656 -30.220  29.689  1.00  2.880          H  
ATOM  24030 2HG  PRO A1498      38.605 -31.691  29.894  1.00  2.880          H  
ATOM  24031 1HD  PRO A1498      39.463 -29.031  28.790  1.00  2.880          H  
ATOM  24032 2HD  PRO A1498      40.343 -30.258  29.772  1.00  2.880          H  
ATOM  24033  N   GLU A1499      38.825 -32.261  24.779  1.00  1.530          N  
ATOM  24034  CA  GLU A1499      38.632 -32.082  23.336  1.00  1.520          C  
ATOM  24035  C   GLU A1499      37.522 -31.091  22.962  1.00  1.390          C  
ATOM  24036  O   GLU A1499      37.512 -30.517  21.866  1.00  1.520          O  
ATOM  24037  CB  GLU A1499      38.331 -33.445  22.708  1.00  2.130          C  
ATOM  24038  CG  GLU A1499      39.493 -34.443  22.795  1.00  2.130          C  
ATOM  24039  CD  GLU A1499      39.569 -35.191  24.121  1.00  2.130          C  
ATOM  24040  OE1 GLU A1499      38.776 -34.911  25.006  1.00  2.130          O  
ATOM  24041  OE2 GLU A1499      40.434 -36.012  24.257  1.00  2.130          O  
ATOM  24042  H   GLU A1499      38.804 -33.216  25.145  1.00  1.840          H  
ATOM  24043  HA  GLU A1499      39.567 -31.708  22.921  1.00  1.820          H  
ATOM  24044 1HB  GLU A1499      37.463 -33.888  23.196  1.00  2.560          H  
ATOM  24045 2HB  GLU A1499      38.080 -33.312  21.656  1.00  2.560          H  
ATOM  24046 1HG  GLU A1499      39.393 -35.170  21.989  1.00  2.560          H  
ATOM  24047 2HG  GLU A1499      40.425 -33.900  22.643  1.00  2.560          H  
ATOM  24048  N   ARG A1500      36.563 -30.926  23.865  1.00  1.400          N  
ATOM  24049  CA  ARG A1500      35.410 -30.059  23.670  1.00  1.380          C  
ATOM  24050  C   ARG A1500      35.453 -28.745  24.444  1.00  1.220          C  
ATOM  24051  O   ARG A1500      34.422 -28.078  24.565  1.00  1.330          O  
ATOM  24052  CB  ARG A1500      34.141 -30.799  24.044  1.00  1.940          C  
ATOM  24053  CG  ARG A1500      33.802 -31.977  23.176  1.00  1.940          C  
ATOM  24054  CD  ARG A1500      32.568 -32.636  23.643  1.00  1.940          C  
ATOM  24055  NE  ARG A1500      32.168 -33.728  22.766  1.00  1.940          N  
ATOM  24056  CZ  ARG A1500      31.115 -34.550  22.985  1.00  1.940          C  
ATOM  24057  NH1 ARG A1500      30.386 -34.417  24.065  1.00  1.940          N  
ATOM  24058  NH2 ARG A1500      30.816 -35.499  22.113  1.00  1.940          N  
ATOM  24059  H   ARG A1500      36.658 -31.447  24.723  1.00  1.680          H  
ATOM  24060  HA  ARG A1500      35.354 -29.814  22.611  1.00  1.660          H  
ATOM  24061 1HB  ARG A1500      34.224 -31.161  25.066  1.00  2.330          H  
ATOM  24062 2HB  ARG A1500      33.296 -30.116  23.999  1.00  2.330          H  
ATOM  24063 1HG  ARG A1500      33.648 -31.643  22.151  1.00  2.330          H  
ATOM  24064 2HG  ARG A1500      34.617 -32.702  23.204  1.00  2.330          H  
ATOM  24065 1HD  ARG A1500      32.737 -33.039  24.642  1.00  2.330          H  
ATOM  24066 2HD  ARG A1500      31.761 -31.903  23.675  1.00  2.330          H  
ATOM  24067  HE  ARG A1500      32.705 -33.868  21.920  1.00  2.330          H  
ATOM  24068 1HH1 ARG A1500      30.600 -33.708  24.748  1.00  2.330          H  
ATOM  24069 2HH1 ARG A1500      29.610 -35.056  24.211  1.00  2.330          H  
ATOM  24070 1HH2 ARG A1500      31.371 -35.619  21.278  1.00  2.330          H  
ATOM  24071 2HH2 ARG A1500      30.006 -36.127  22.291  1.00  2.330          H  
ATOM  24072  N   ASN A1501      36.600 -28.375  25.006  1.00  1.180          N  
ATOM  24073  CA  ASN A1501      36.620 -27.143  25.782  1.00  1.460          C  
ATOM  24074  C   ASN A1501      36.795 -25.919  24.887  1.00  1.250          C  
ATOM  24075  O   ASN A1501      36.682 -26.000  23.660  1.00  1.420          O  
ATOM  24076  CB  ASN A1501      37.675 -27.148  26.853  1.00  1.930          C  
ATOM  24077  CG  ASN A1501      39.060 -27.037  26.369  1.00  1.930          C  
ATOM  24078  OD1 ASN A1501      39.373 -26.980  25.179  1.00  1.930          O  
ATOM  24079  ND2 ASN A1501      39.923 -26.922  27.316  1.00  1.930          N  
ATOM  24080  H   ASN A1501      37.450 -28.939  24.901  1.00  1.420          H  
ATOM  24081  HA  ASN A1501      35.664 -27.026  26.276  1.00  1.750          H  
ATOM  24082 1HB  ASN A1501      37.477 -26.375  27.540  1.00  2.320          H  
ATOM  24083 2HB  ASN A1501      37.589 -28.078  27.404  1.00  2.320          H  
ATOM  24084 1HD2 ASN A1501      40.887 -26.786  27.090  1.00  2.320          H  
ATOM  24085 2HD2 ASN A1501      39.609 -26.943  28.270  1.00  2.320          H  
ATOM  24086  N   VAL A1502      36.959 -24.752  25.520  1.00  0.990          N  
ATOM  24087  CA  VAL A1502      37.097 -23.490  24.791  1.00  0.880          C  
ATOM  24088  C   VAL A1502      38.295 -22.685  25.264  1.00  0.800          C  
ATOM  24089  O   VAL A1502      38.385 -22.370  26.452  1.00  0.830          O  
ATOM  24090  CB  VAL A1502      35.811 -22.634  24.967  1.00  1.280          C  
ATOM  24091  CG1 VAL A1502      35.951 -21.276  24.281  1.00  1.280          C  
ATOM  24092  CG2 VAL A1502      34.626 -23.373  24.383  1.00  1.280          C  
ATOM  24093  H   VAL A1502      37.058 -24.754  26.544  1.00  1.190          H  
ATOM  24094  HA  VAL A1502      37.234 -23.713  23.731  1.00  1.060          H  
ATOM  24095  HB  VAL A1502      35.642 -22.462  26.009  1.00  1.530          H  
ATOM  24096 1HG1 VAL A1502      35.037 -20.702  24.424  1.00  1.530          H  
ATOM  24097 2HG1 VAL A1502      36.788 -20.715  24.697  1.00  1.530          H  
ATOM  24098 3HG1 VAL A1502      36.110 -21.435  23.240  1.00  1.530          H  
ATOM  24099 1HG2 VAL A1502      33.732 -22.775  24.519  1.00  1.530          H  
ATOM  24100 2HG2 VAL A1502      34.792 -23.549  23.319  1.00  1.530          H  
ATOM  24101 3HG2 VAL A1502      34.494 -24.328  24.889  1.00  1.530          H  
ATOM  24102  N   THR A1503      39.184 -22.272  24.364  1.00  0.830          N  
ATOM  24103  CA  THR A1503      40.292 -21.454  24.819  1.00  0.890          C  
ATOM  24104  C   THR A1503      40.058 -20.073  24.201  1.00  0.920          C  
ATOM  24105  O   THR A1503      39.448 -19.969  23.134  1.00  1.010          O  
ATOM  24106  CB  THR A1503      41.624 -22.138  24.447  1.00  1.220          C  
ATOM  24107  OG1 THR A1503      41.702 -22.240  23.045  1.00  1.220          O  
ATOM  24108  CG2 THR A1503      41.631 -23.559  25.048  1.00  1.220          C  
ATOM  24109  H   THR A1503      39.154 -22.529  23.369  1.00  1.000          H  
ATOM  24110  HA  THR A1503      40.245 -21.365  25.890  1.00  1.070          H  
ATOM  24111  HB  THR A1503      42.470 -21.563  24.828  1.00  1.470          H  
ATOM  24112  HG1 THR A1503      42.222 -23.029  22.779  1.00  1.470          H  
ATOM  24113 1HG2 THR A1503      42.556 -24.054  24.775  1.00  1.470          H  
ATOM  24114 2HG2 THR A1503      41.556 -23.492  26.128  1.00  1.470          H  
ATOM  24115 3HG2 THR A1503      40.793 -24.136  24.660  1.00  1.470          H  
ATOM  24116  N   THR A1504      40.481 -19.006  24.878  1.00  0.900          N  
ATOM  24117  CA  THR A1504      40.111 -17.673  24.373  1.00  0.930          C  
ATOM  24118  C   THR A1504      40.845 -16.433  24.908  1.00  0.880          C  
ATOM  24119  O   THR A1504      41.522 -16.464  25.947  1.00  1.050          O  
ATOM  24120  CB  THR A1504      38.605 -17.475  24.613  1.00  1.290          C  
ATOM  24121  OG1 THR A1504      38.186 -16.253  24.006  1.00  1.290          O  
ATOM  24122  CG2 THR A1504      38.322 -17.466  26.126  1.00  1.290          C  
ATOM  24123  H   THR A1504      40.975 -19.154  25.761  1.00  1.080          H  
ATOM  24124  HA  THR A1504      40.279 -17.684  23.295  1.00  1.120          H  
ATOM  24125  HB  THR A1504      38.046 -18.288  24.164  1.00  1.550          H  
ATOM  24126  HG1 THR A1504      38.288 -16.322  23.027  1.00  1.550          H  
ATOM  24127 1HG2 THR A1504      37.282 -17.351  26.291  1.00  1.550          H  
ATOM  24128 2HG2 THR A1504      38.646 -18.412  26.566  1.00  1.550          H  
ATOM  24129 3HG2 THR A1504      38.857 -16.644  26.599  1.00  1.550          H  
ATOM  24130  N   GLU A1505      40.713 -15.322  24.170  1.00  0.840          N  
ATOM  24131  CA  GLU A1505      41.194 -14.019  24.647  1.00  0.840          C  
ATOM  24132  C   GLU A1505      40.157 -13.361  25.562  1.00  0.770          C  
ATOM  24133  O   GLU A1505      39.000 -13.168  25.188  1.00  1.050          O  
ATOM  24134  CB  GLU A1505      41.517 -13.076  23.494  1.00  1.180          C  
ATOM  24135  CG  GLU A1505      42.694 -13.490  22.661  1.00  1.180          C  
ATOM  24136  CD  GLU A1505      42.998 -12.522  21.572  1.00  1.180          C  
ATOM  24137  OE1 GLU A1505      42.091 -11.903  21.054  1.00  1.180          O  
ATOM  24138  OE2 GLU A1505      44.163 -12.378  21.256  1.00  1.180          O  
ATOM  24139  H   GLU A1505      40.191 -15.400  23.289  1.00  1.010          H  
ATOM  24140  HA  GLU A1505      42.105 -14.177  25.225  1.00  1.010          H  
ATOM  24141 1HB  GLU A1505      40.658 -13.016  22.850  1.00  1.410          H  
ATOM  24142 2HB  GLU A1505      41.711 -12.075  23.885  1.00  1.410          H  
ATOM  24143 1HG  GLU A1505      43.566 -13.575  23.308  1.00  1.410          H  
ATOM  24144 2HG  GLU A1505      42.498 -14.475  22.233  1.00  1.410          H  
ATOM  24145  N   VAL A1506      40.580 -13.024  26.775  1.00  0.630          N  
ATOM  24146  CA  VAL A1506      39.674 -12.444  27.760  1.00  0.610          C  
ATOM  24147  C   VAL A1506      40.215 -11.140  28.358  1.00  0.590          C  
ATOM  24148  O   VAL A1506      41.387 -11.076  28.740  1.00  0.610          O  
ATOM  24149  CB  VAL A1506      39.406 -13.497  28.852  1.00  0.860          C  
ATOM  24150  CG1 VAL A1506      40.678 -13.913  29.496  1.00  0.860          C  
ATOM  24151  CG2 VAL A1506      38.457 -12.946  29.861  1.00  0.860          C  
ATOM  24152  H   VAL A1506      41.549 -13.187  27.003  1.00  0.760          H  
ATOM  24153  HA  VAL A1506      38.727 -12.224  27.266  1.00  0.730          H  
ATOM  24154  HB  VAL A1506      38.989 -14.382  28.391  1.00  1.030          H  
ATOM  24155 1HG1 VAL A1506      40.494 -14.649  30.256  1.00  1.030          H  
ATOM  24156 2HG1 VAL A1506      41.352 -14.322  28.752  1.00  1.030          H  
ATOM  24157 3HG1 VAL A1506      41.110 -13.088  29.937  1.00  1.030          H  
ATOM  24158 1HG2 VAL A1506      38.259 -13.696  30.612  1.00  1.030          H  
ATOM  24159 2HG2 VAL A1506      38.879 -12.074  30.318  1.00  1.030          H  
ATOM  24160 3HG2 VAL A1506      37.546 -12.673  29.387  1.00  1.030          H  
ATOM  24161  N   MET A1507      39.358 -10.114  28.416  1.00  0.590          N  
ATOM  24162  CA  MET A1507      39.689  -8.785  28.961  1.00  0.630          C  
ATOM  24163  C   MET A1507      39.501  -8.635  30.456  1.00  0.640          C  
ATOM  24164  O   MET A1507      38.467  -8.996  30.990  1.00  0.640          O  
ATOM  24165  CB  MET A1507      38.870  -7.738  28.254  1.00  0.870          C  
ATOM  24166  CG  MET A1507      39.240  -7.528  26.835  1.00  0.870          C  
ATOM  24167  SD  MET A1507      38.307  -6.243  26.093  1.00  0.870          S  
ATOM  24168  CE  MET A1507      39.141  -6.095  24.552  1.00  0.870          C  
ATOM  24169  H   MET A1507      38.403 -10.295  28.085  1.00  0.710          H  
ATOM  24170  HA  MET A1507      40.734  -8.582  28.768  1.00  0.760          H  
ATOM  24171 1HB  MET A1507      37.833  -8.055  28.254  1.00  1.040          H  
ATOM  24172 2HB  MET A1507      38.910  -6.839  28.791  1.00  1.040          H  
ATOM  24173 1HG  MET A1507      40.291  -7.258  26.784  1.00  1.040          H  
ATOM  24174 2HG  MET A1507      39.087  -8.451  26.271  1.00  1.040          H  
ATOM  24175 1HE  MET A1507      38.686  -5.304  23.960  1.00  1.040          H  
ATOM  24176 2HE  MET A1507      40.183  -5.843  24.741  1.00  1.040          H  
ATOM  24177 3HE  MET A1507      39.079  -7.037  24.008  1.00  1.040          H  
ATOM  24178  N   ASP A1508      40.429  -7.976  31.156  1.00  0.660          N  
ATOM  24179  CA  ASP A1508      40.251  -7.808  32.603  1.00  0.680          C  
ATOM  24180  C   ASP A1508      39.356  -6.628  32.998  1.00  0.660          C  
ATOM  24181  O   ASP A1508      38.894  -5.842  32.158  1.00  0.640          O  
ATOM  24182  CB  ASP A1508      41.641  -7.622  33.254  1.00  0.940          C  
ATOM  24183  CG  ASP A1508      41.764  -8.147  34.708  1.00  0.940          C  
ATOM  24184  OD1 ASP A1508      40.737  -8.417  35.291  1.00  0.940          O  
ATOM  24185  OD2 ASP A1508      42.869  -8.282  35.196  1.00  0.940          O  
ATOM  24186  H   ASP A1508      41.305  -7.654  30.724  1.00  0.790          H  
ATOM  24187  HA  ASP A1508      39.778  -8.695  33.004  1.00  0.820          H  
ATOM  24188 1HB  ASP A1508      42.408  -8.083  32.633  1.00  1.130          H  
ATOM  24189 2HB  ASP A1508      41.865  -6.551  33.269  1.00  1.130          H  
ATOM  24190  N   LYS A1509      39.176  -6.486  34.301  1.00  0.680          N  
ATOM  24191  CA  LYS A1509      38.381  -5.425  34.893  1.00  0.680          C  
ATOM  24192  C   LYS A1509      38.867  -4.059  34.427  1.00  0.680          C  
ATOM  24193  O   LYS A1509      40.063  -3.757  34.455  1.00  0.700          O  
ATOM  24194  CB  LYS A1509      38.423  -5.550  36.419  1.00  0.950          C  
ATOM  24195  CG  LYS A1509      37.560  -4.545  37.193  1.00  0.950          C  
ATOM  24196  CD  LYS A1509      37.532  -4.892  38.697  1.00  0.950          C  
ATOM  24197  CE  LYS A1509      36.580  -3.989  39.492  1.00  0.950          C  
ATOM  24198  NZ  LYS A1509      37.107  -2.592  39.648  1.00  0.950          N  
ATOM  24199  H   LYS A1509      39.594  -7.195  34.907  1.00  0.820          H  
ATOM  24200  HA  LYS A1509      37.349  -5.544  34.569  1.00  0.820          H  
ATOM  24201 1HB  LYS A1509      38.088  -6.551  36.698  1.00  1.140          H  
ATOM  24202 2HB  LYS A1509      39.453  -5.447  36.757  1.00  1.140          H  
ATOM  24203 1HG  LYS A1509      37.966  -3.544  37.057  1.00  1.140          H  
ATOM  24204 2HG  LYS A1509      36.547  -4.568  36.797  1.00  1.140          H  
ATOM  24205 1HD  LYS A1509      37.194  -5.927  38.814  1.00  1.140          H  
ATOM  24206 2HD  LYS A1509      38.534  -4.808  39.114  1.00  1.140          H  
ATOM  24207 1HE  LYS A1509      35.618  -3.952  38.976  1.00  1.140          H  
ATOM  24208 2HE  LYS A1509      36.430  -4.423  40.483  1.00  1.140          H  
ATOM  24209 1HZ  LYS A1509      36.448  -2.039  40.180  1.00  1.140          H  
ATOM  24210 2HZ  LYS A1509      37.991  -2.623  40.138  1.00  1.140          H  
ATOM  24211 3HZ  LYS A1509      37.240  -2.170  38.742  1.00  1.140          H  
ATOM  24212  N   GLY A1510      37.925  -3.220  34.011  1.00  0.660          N  
ATOM  24213  CA  GLY A1510      38.208  -1.875  33.529  1.00  0.680          C  
ATOM  24214  C   GLY A1510      38.253  -1.733  32.001  1.00  0.660          C  
ATOM  24215  O   GLY A1510      38.152  -0.617  31.490  1.00  0.690          O  
ATOM  24216  H   GLY A1510      36.949  -3.530  34.050  1.00  0.790          H  
ATOM  24217 1HA  GLY A1510      37.449  -1.198  33.923  1.00  0.820          H  
ATOM  24218 2HA  GLY A1510      39.159  -1.546  33.946  1.00  0.820          H  
ATOM  24219  N   ASN A1511      38.373  -2.830  31.249  1.00  0.630          N  
ATOM  24220  CA  ASN A1511      38.364  -2.695  29.786  1.00  0.610          C  
ATOM  24221  C   ASN A1511      37.025  -2.082  29.366  1.00  0.600          C  
ATOM  24222  O   ASN A1511      35.951  -2.617  29.689  1.00  0.640          O  
ATOM  24223  CB  ASN A1511      38.617  -4.037  29.119  1.00  0.860          C  
ATOM  24224  CG  ASN A1511      40.111  -4.499  29.127  1.00  0.860          C  
ATOM  24225  OD1 ASN A1511      40.895  -4.349  28.165  1.00  0.860          O  
ATOM  24226  ND2 ASN A1511      40.495  -5.019  30.227  1.00  0.860          N  
ATOM  24227  H   ASN A1511      38.497  -3.748  31.693  1.00  0.760          H  
ATOM  24228  HA  ASN A1511      39.154  -2.003  29.488  1.00  0.730          H  
ATOM  24229 1HB  ASN A1511      38.026  -4.792  29.640  1.00  1.030          H  
ATOM  24230 2HB  ASN A1511      38.261  -4.004  28.101  1.00  1.030          H  
ATOM  24231 1HD2 ASN A1511      41.440  -5.338  30.359  1.00  1.030          H  
ATOM  24232 2HD2 ASN A1511      39.840  -5.113  30.985  1.00  1.030          H  
ATOM  24233  N   VAL A1512      37.086  -0.949  28.651  1.00  0.570          N  
ATOM  24234  CA  VAL A1512      35.874  -0.219  28.280  1.00  0.570          C  
ATOM  24235  C   VAL A1512      35.612  -0.023  26.783  1.00  0.550          C  
ATOM  24236  O   VAL A1512      36.513   0.357  26.026  1.00  0.570          O  
ATOM  24237  CB  VAL A1512      35.869   1.146  29.017  1.00  0.800          C  
ATOM  24238  CG1 VAL A1512      37.118   1.945  28.684  1.00  0.800          C  
ATOM  24239  CG2 VAL A1512      34.612   1.959  28.645  1.00  0.800          C  
ATOM  24240  H   VAL A1512      37.996  -0.572  28.431  1.00  0.680          H  
ATOM  24241  HA  VAL A1512      35.053  -0.789  28.679  1.00  0.680          H  
ATOM  24242  HB  VAL A1512      35.871   0.954  30.093  1.00  0.960          H  
ATOM  24243 1HG1 VAL A1512      37.097   2.886  29.231  1.00  0.960          H  
ATOM  24244 2HG1 VAL A1512      38.004   1.387  28.972  1.00  0.960          H  
ATOM  24245 3HG1 VAL A1512      37.148   2.154  27.631  1.00  0.960          H  
ATOM  24246 1HG2 VAL A1512      34.626   2.891  29.199  1.00  0.960          H  
ATOM  24247 2HG2 VAL A1512      34.593   2.189  27.576  1.00  0.960          H  
ATOM  24248 3HG2 VAL A1512      33.720   1.397  28.911  1.00  0.960          H  
ATOM  24249  N   PHE A1513      34.346  -0.261  26.399  1.00  0.540          N  
ATOM  24250  CA  PHE A1513      33.866  -0.114  25.014  1.00  0.540          C  
ATOM  24251  C   PHE A1513      32.836   1.009  24.832  1.00  0.550          C  
ATOM  24252  O   PHE A1513      31.909   1.178  25.639  1.00  0.570          O  
ATOM  24253  CB  PHE A1513      33.225  -1.414  24.542  1.00  0.760          C  
ATOM  24254  CG  PHE A1513      34.121  -2.548  24.401  1.00  0.760          C  
ATOM  24255  CD1 PHE A1513      34.537  -3.260  25.517  1.00  0.760          C  
ATOM  24256  CD2 PHE A1513      34.525  -2.966  23.148  1.00  0.760          C  
ATOM  24257  CE1 PHE A1513      35.348  -4.328  25.381  1.00  0.760          C  
ATOM  24258  CE2 PHE A1513      35.338  -4.057  23.026  1.00  0.760          C  
ATOM  24259  CZ  PHE A1513      35.748  -4.721  24.136  1.00  0.760          C  
ATOM  24260  H   PHE A1513      33.714  -0.571  27.147  1.00  0.650          H  
ATOM  24261  HA  PHE A1513      34.718   0.120  24.382  1.00  0.650          H  
ATOM  24262 1HB  PHE A1513      32.441  -1.695  25.193  1.00  0.910          H  
ATOM  24263 2HB  PHE A1513      32.793  -1.244  23.594  1.00  0.910          H  
ATOM  24264  HD1 PHE A1513      34.213  -2.954  26.513  1.00  0.910          H  
ATOM  24265  HD2 PHE A1513      34.190  -2.428  22.254  1.00  0.910          H  
ATOM  24266  HE1 PHE A1513      35.677  -4.872  26.263  1.00  0.910          H  
ATOM  24267  HE2 PHE A1513      35.665  -4.396  22.043  1.00  0.910          H  
ATOM  24268  HZ  PHE A1513      36.392  -5.567  24.032  1.00  0.910          H  
ATOM  24269  N   SER A1514      32.954   1.734  23.716  1.00  0.540          N  
ATOM  24270  CA  SER A1514      32.047   2.837  23.392  1.00  0.540          C  
ATOM  24271  C   SER A1514      30.810   2.426  22.601  1.00  0.550          C  
ATOM  24272  O   SER A1514      30.881   2.000  21.438  1.00  0.650          O  
ATOM  24273  CB  SER A1514      32.802   3.902  22.619  1.00  0.760          C  
ATOM  24274  OG  SER A1514      31.941   4.919  22.177  1.00  0.760          O  
ATOM  24275  H   SER A1514      33.736   1.547  23.081  1.00  0.650          H  
ATOM  24276  HA  SER A1514      31.709   3.279  24.332  1.00  0.650          H  
ATOM  24277 1HB  SER A1514      33.571   4.332  23.263  1.00  0.910          H  
ATOM  24278 2HB  SER A1514      33.308   3.447  21.769  1.00  0.910          H  
ATOM  24279  HG  SER A1514      32.503   5.575  21.760  1.00  0.910          H  
ATOM  24280  N   PHE A1515      29.644   2.548  23.238  1.00  0.580          N  
ATOM  24281  CA  PHE A1515      28.391   2.152  22.617  1.00  0.630          C  
ATOM  24282  C   PHE A1515      27.509   3.290  22.173  1.00  0.620          C  
ATOM  24283  O   PHE A1515      27.332   4.318  22.844  1.00  0.680          O  
ATOM  24284  CB  PHE A1515      27.557   1.240  23.515  1.00  0.860          C  
ATOM  24285  CG  PHE A1515      27.984  -0.165  23.555  1.00  0.860          C  
ATOM  24286  CD1 PHE A1515      28.965  -0.608  24.400  1.00  0.860          C  
ATOM  24287  CD2 PHE A1515      27.354  -1.089  22.703  1.00  0.860          C  
ATOM  24288  CE1 PHE A1515      29.320  -1.939  24.397  1.00  0.860          C  
ATOM  24289  CE2 PHE A1515      27.710  -2.427  22.715  1.00  0.860          C  
ATOM  24290  CZ  PHE A1515      28.696  -2.844  23.575  1.00  0.860          C  
ATOM  24291  H   PHE A1515      29.610   2.944  24.182  1.00  0.700          H  
ATOM  24292  HA  PHE A1515      28.639   1.574  21.727  1.00  0.760          H  
ATOM  24293 1HB  PHE A1515      27.614   1.623  24.529  1.00  1.030          H  
ATOM  24294 2HB  PHE A1515      26.512   1.279  23.210  1.00  1.030          H  
ATOM  24295  HD1 PHE A1515      29.470   0.103  25.063  1.00  1.030          H  
ATOM  24296  HD2 PHE A1515      26.572  -0.746  22.025  1.00  1.030          H  
ATOM  24297  HE1 PHE A1515      30.098  -2.271  25.035  1.00  1.030          H  
ATOM  24298  HE2 PHE A1515      27.212  -3.141  22.048  1.00  1.030          H  
ATOM  24299  HZ  PHE A1515      28.989  -3.873  23.599  1.00  1.030          H  
ATOM  24300  N   ASP A1516      26.893   3.040  21.033  1.00  0.620          N  
ATOM  24301  CA  ASP A1516      25.920   3.929  20.441  1.00  0.630          C  
ATOM  24302  C   ASP A1516      24.610   3.167  20.310  1.00  0.530          C  
ATOM  24303  O   ASP A1516      24.523   2.156  19.588  1.00  0.540          O  
ATOM  24304  CB  ASP A1516      26.423   4.479  19.091  1.00  0.880          C  
ATOM  24305  CG  ASP A1516      25.464   5.512  18.439  1.00  0.880          C  
ATOM  24306  OD1 ASP A1516      24.338   5.551  18.837  1.00  0.880          O  
ATOM  24307  OD2 ASP A1516      25.886   6.257  17.567  1.00  0.880          O  
ATOM  24308  H   ASP A1516      27.132   2.186  20.546  1.00  0.740          H  
ATOM  24309  HA  ASP A1516      25.750   4.774  21.113  1.00  0.760          H  
ATOM  24310 1HB  ASP A1516      27.393   4.955  19.242  1.00  1.050          H  
ATOM  24311 2HB  ASP A1516      26.576   3.656  18.397  1.00  1.050          H  
ATOM  24312  N   VAL A1517      23.645   3.536  21.148  1.00  0.480          N  
ATOM  24313  CA  VAL A1517      22.359   2.858  21.125  1.00  0.420          C  
ATOM  24314  C   VAL A1517      21.370   3.853  20.541  1.00  0.410          C  
ATOM  24315  O   VAL A1517      21.242   4.967  21.036  1.00  0.480          O  
ATOM  24316  CB  VAL A1517      21.926   2.425  22.535  1.00  0.610          C  
ATOM  24317  CG1 VAL A1517      20.563   1.689  22.457  1.00  0.610          C  
ATOM  24318  CG2 VAL A1517      23.038   1.589  23.175  1.00  0.610          C  
ATOM  24319  H   VAL A1517      23.807   4.339  21.771  1.00  0.580          H  
ATOM  24320  HA  VAL A1517      22.408   1.984  20.475  1.00  0.500          H  
ATOM  24321  HB  VAL A1517      21.771   3.285  23.128  1.00  0.730          H  
ATOM  24322 1HG1 VAL A1517      20.246   1.400  23.455  1.00  0.730          H  
ATOM  24323 2HG1 VAL A1517      19.806   2.342  22.017  1.00  0.730          H  
ATOM  24324 3HG1 VAL A1517      20.663   0.797  21.837  1.00  0.730          H  
ATOM  24325 1HG2 VAL A1517      22.746   1.296  24.180  1.00  0.730          H  
ATOM  24326 2HG2 VAL A1517      23.214   0.721  22.575  1.00  0.730          H  
ATOM  24327 3HG2 VAL A1517      23.952   2.178  23.228  1.00  0.730          H  
ATOM  24328  N   LYS A1518      20.705   3.485  19.462  1.00  0.360          N  
ATOM  24329  CA  LYS A1518      19.781   4.407  18.808  1.00  0.360          C  
ATOM  24330  C   LYS A1518      18.340   4.012  19.043  1.00  0.330          C  
ATOM  24331  O   LYS A1518      18.038   2.843  19.273  1.00  0.320          O  
ATOM  24332  CB  LYS A1518      20.068   4.504  17.305  1.00  0.500          C  
ATOM  24333  CG  LYS A1518      21.413   5.142  16.947  1.00  0.500          C  
ATOM  24334  CD  LYS A1518      21.586   5.239  15.421  1.00  0.500          C  
ATOM  24335  CE  LYS A1518      22.960   5.806  15.008  1.00  0.500          C  
ATOM  24336  NZ  LYS A1518      23.122   7.241  15.321  1.00  0.500          N  
ATOM  24337  H   LYS A1518      20.838   2.531  19.120  1.00  0.430          H  
ATOM  24338  HA  LYS A1518      19.914   5.399  19.230  1.00  0.430          H  
ATOM  24339 1HB  LYS A1518      20.057   3.509  16.875  1.00  0.600          H  
ATOM  24340 2HB  LYS A1518      19.280   5.080  16.822  1.00  0.600          H  
ATOM  24341 1HG  LYS A1518      21.458   6.136  17.389  1.00  0.600          H  
ATOM  24342 2HG  LYS A1518      22.223   4.549  17.375  1.00  0.600          H  
ATOM  24343 1HD  LYS A1518      21.482   4.242  14.988  1.00  0.600          H  
ATOM  24344 2HD  LYS A1518      20.807   5.879  15.002  1.00  0.600          H  
ATOM  24345 1HE  LYS A1518      23.732   5.281  15.537  1.00  0.600          H  
ATOM  24346 2HE  LYS A1518      23.094   5.661  13.936  1.00  0.600          H  
ATOM  24347 1HZ  LYS A1518      24.046   7.534  15.032  1.00  0.600          H  
ATOM  24348 2HZ  LYS A1518      22.429   7.794  14.841  1.00  0.600          H  
ATOM  24349 3HZ  LYS A1518      23.025   7.384  16.315  1.00  0.600          H  
ATOM  24350  N   PHE A1519      17.435   4.975  18.954  1.00  0.380          N  
ATOM  24351  CA  PHE A1519      16.021   4.668  19.075  1.00  0.440          C  
ATOM  24352  C   PHE A1519      15.100   5.643  18.343  1.00  0.440          C  
ATOM  24353  O   PHE A1519      15.479   6.775  18.022  1.00  0.500          O  
ATOM  24354  CB  PHE A1519      15.644   4.581  20.550  1.00  0.590          C  
ATOM  24355  CG  PHE A1519      15.872   5.847  21.344  1.00  0.590          C  
ATOM  24356  CD1 PHE A1519      14.883   6.801  21.509  1.00  0.590          C  
ATOM  24357  CD2 PHE A1519      17.097   6.071  21.939  1.00  0.590          C  
ATOM  24358  CE1 PHE A1519      15.133   7.926  22.253  1.00  0.590          C  
ATOM  24359  CE2 PHE A1519      17.331   7.202  22.677  1.00  0.590          C  
ATOM  24360  CZ  PHE A1519      16.352   8.122  22.834  1.00  0.590          C  
ATOM  24361  H   PHE A1519      17.741   5.941  18.823  1.00  0.460          H  
ATOM  24362  HA  PHE A1519      15.873   3.690  18.632  1.00  0.530          H  
ATOM  24363 1HB  PHE A1519      14.600   4.320  20.610  1.00  0.710          H  
ATOM  24364 2HB  PHE A1519      16.201   3.771  21.020  1.00  0.710          H  
ATOM  24365  HD1 PHE A1519      13.903   6.659  21.045  1.00  0.710          H  
ATOM  24366  HD2 PHE A1519      17.886   5.334  21.812  1.00  0.710          H  
ATOM  24367  HE1 PHE A1519      14.373   8.655  22.377  1.00  0.710          H  
ATOM  24368  HE2 PHE A1519      18.300   7.367  23.136  1.00  0.710          H  
ATOM  24369  HZ  PHE A1519      16.541   9.009  23.422  1.00  0.710          H  
ATOM  24370  N   GLU A1520      13.858   5.206  18.115  1.00  0.420          N  
ATOM  24371  CA  GLU A1520      12.858   6.061  17.462  1.00  0.450          C  
ATOM  24372  C   GLU A1520      11.434   5.765  17.909  1.00  0.450          C  
ATOM  24373  O   GLU A1520      11.063   4.621  18.109  1.00  0.450          O  
ATOM  24374  CB  GLU A1520      12.976   5.947  15.944  1.00  0.620          C  
ATOM  24375  CG  GLU A1520      12.076   6.899  15.162  1.00  0.620          C  
ATOM  24376  CD  GLU A1520      12.342   6.845  13.712  1.00  0.620          C  
ATOM  24377  OE1 GLU A1520      13.156   6.054  13.309  1.00  0.620          O  
ATOM  24378  OE2 GLU A1520      11.751   7.604  12.990  1.00  0.620          O  
ATOM  24379  H   GLU A1520      13.637   4.241  18.390  1.00  0.500          H  
ATOM  24380  HA  GLU A1520      13.072   7.089  17.727  1.00  0.540          H  
ATOM  24381 1HB  GLU A1520      14.008   6.145  15.648  1.00  0.740          H  
ATOM  24382 2HB  GLU A1520      12.734   4.930  15.638  1.00  0.740          H  
ATOM  24383 1HG  GLU A1520      11.036   6.628  15.320  1.00  0.740          H  
ATOM  24384 2HG  GLU A1520      12.222   7.916  15.523  1.00  0.740          H  
ATOM  24385  N   ASN A1521      10.614   6.800  18.059  1.00  0.520          N  
ATOM  24386  CA  ASN A1521       9.223   6.618  18.462  1.00  0.530          C  
ATOM  24387  C   ASN A1521       8.988   5.802  19.746  1.00  0.490          C  
ATOM  24388  O   ASN A1521       8.105   4.939  19.782  1.00  0.490          O  
ATOM  24389  CB  ASN A1521       8.376   6.081  17.323  1.00  0.740          C  
ATOM  24390  CG  ASN A1521       7.990   7.117  16.283  1.00  0.740          C  
ATOM  24391  OD1 ASN A1521       7.684   8.288  16.624  1.00  0.740          O  
ATOM  24392  ND2 ASN A1521       7.962   6.705  15.053  1.00  0.740          N  
ATOM  24393  H   ASN A1521      10.958   7.728  17.865  1.00  0.620          H  
ATOM  24394  HA  ASN A1521       8.846   7.615  18.658  1.00  0.640          H  
ATOM  24395 1HB  ASN A1521       8.914   5.277  16.820  1.00  0.890          H  
ATOM  24396 2HB  ASN A1521       7.486   5.648  17.704  1.00  0.890          H  
ATOM  24397 1HD2 ASN A1521       7.651   7.325  14.312  1.00  0.890          H  
ATOM  24398 2HD2 ASN A1521       8.209   5.757  14.835  1.00  0.890          H  
ATOM  24399  N   LEU A1522       9.765   6.088  20.792  1.00  0.470          N  
ATOM  24400  CA  LEU A1522       9.594   5.407  22.085  1.00  0.460          C  
ATOM  24401  C   LEU A1522       8.754   6.197  23.071  1.00  0.510          C  
ATOM  24402  O   LEU A1522       8.759   7.424  23.074  1.00  0.580          O  
ATOM  24403  CB  LEU A1522      10.923   5.154  22.821  1.00  0.650          C  
ATOM  24404  CG  LEU A1522      12.017   4.357  22.152  1.00  0.650          C  
ATOM  24405  CD1 LEU A1522      13.171   4.178  23.201  1.00  0.650          C  
ATOM  24406  CD2 LEU A1522      11.474   3.084  21.655  1.00  0.650          C  
ATOM  24407  H   LEU A1522      10.488   6.796  20.644  1.00  0.560          H  
ATOM  24408  HA  LEU A1522       9.082   4.467  21.925  1.00  0.550          H  
ATOM  24409 1HB  LEU A1522      11.349   6.113  23.066  1.00  0.780          H  
ATOM  24410 2HB  LEU A1522      10.688   4.658  23.761  1.00  0.780          H  
ATOM  24411  HG  LEU A1522      12.418   4.908  21.306  1.00  0.780          H  
ATOM  24412 1HD1 LEU A1522      13.993   3.617  22.767  1.00  0.780          H  
ATOM  24413 2HD1 LEU A1522      13.528   5.153  23.520  1.00  0.780          H  
ATOM  24414 3HD1 LEU A1522      12.791   3.634  24.071  1.00  0.780          H  
ATOM  24415 1HD2 LEU A1522      12.270   2.502  21.194  1.00  0.780          H  
ATOM  24416 2HD2 LEU A1522      11.049   2.553  22.486  1.00  0.780          H  
ATOM  24417 3HD2 LEU A1522      10.703   3.279  20.916  1.00  0.780          H  
ATOM  24418  N   ARG A1523       8.078   5.507  23.981  1.00  0.500          N  
ATOM  24419  CA  ARG A1523       7.419   6.206  25.076  1.00  0.550          C  
ATOM  24420  C   ARG A1523       8.461   6.464  26.150  1.00  0.570          C  
ATOM  24421  O   ARG A1523       9.443   5.720  26.254  1.00  0.560          O  
ATOM  24422  CB  ARG A1523       6.238   5.414  25.616  1.00  0.750          C  
ATOM  24423  CG  ARG A1523       5.073   5.276  24.655  1.00  0.750          C  
ATOM  24424  CD  ARG A1523       4.242   6.529  24.667  1.00  0.750          C  
ATOM  24425  NE  ARG A1523       3.108   6.468  23.758  1.00  0.750          N  
ATOM  24426  CZ  ARG A1523       2.301   7.519  23.461  1.00  0.750          C  
ATOM  24427  NH1 ARG A1523       2.502   8.703  24.011  1.00  0.750          N  
ATOM  24428  NH2 ARG A1523       1.307   7.364  22.603  1.00  0.750          N  
ATOM  24429  H   ARG A1523       8.053   4.476  23.950  1.00  0.600          H  
ATOM  24430  HA  ARG A1523       7.063   7.173  24.720  1.00  0.660          H  
ATOM  24431 1HB  ARG A1523       6.569   4.406  25.874  1.00  0.900          H  
ATOM  24432 2HB  ARG A1523       5.874   5.883  26.524  1.00  0.900          H  
ATOM  24433 1HG  ARG A1523       5.456   5.127  23.646  1.00  0.900          H  
ATOM  24434 2HG  ARG A1523       4.448   4.430  24.941  1.00  0.900          H  
ATOM  24435 1HD  ARG A1523       3.854   6.674  25.675  1.00  0.900          H  
ATOM  24436 2HD  ARG A1523       4.845   7.380  24.402  1.00  0.900          H  
ATOM  24437  HE  ARG A1523       2.919   5.587  23.307  1.00  0.900          H  
ATOM  24438 1HH1 ARG A1523       3.261   8.847  24.662  1.00  0.900          H  
ATOM  24439 2HH1 ARG A1523       1.893   9.476  23.776  1.00  0.900          H  
ATOM  24440 1HH2 ARG A1523       1.148   6.471  22.167  1.00  0.900          H  
ATOM  24441 2HH2 ARG A1523       0.708   8.146  22.376  1.00  0.900          H  
ATOM  24442  N   GLU A1524       8.253   7.465  27.000  1.00  0.640          N  
ATOM  24443  CA  GLU A1524       9.243   7.716  28.037  1.00  0.670          C  
ATOM  24444  C   GLU A1524       9.485   6.516  28.928  1.00  0.660          C  
ATOM  24445  O   GLU A1524      10.620   6.287  29.349  1.00  0.640          O  
ATOM  24446  CB  GLU A1524       8.828   8.895  28.903  1.00  0.930          C  
ATOM  24447  CG  GLU A1524       8.792  10.236  28.187  1.00  0.930          C  
ATOM  24448  CD  GLU A1524       7.517  10.480  27.475  1.00  0.930          C  
ATOM  24449  OE1 GLU A1524       6.687   9.586  27.443  1.00  0.930          O  
ATOM  24450  OE2 GLU A1524       7.346  11.565  26.986  1.00  0.930          O  
ATOM  24451  H   GLU A1524       7.440   8.088  26.919  1.00  0.770          H  
ATOM  24452  HA  GLU A1524      10.183   7.946  27.559  1.00  0.800          H  
ATOM  24453 1HB  GLU A1524       7.843   8.705  29.323  1.00  1.110          H  
ATOM  24454 2HB  GLU A1524       9.520   8.975  29.734  1.00  1.110          H  
ATOM  24455 1HG  GLU A1524       8.953  11.032  28.908  1.00  1.110          H  
ATOM  24456 2HG  GLU A1524       9.590  10.279  27.475  1.00  1.110          H  
ATOM  24457  N   TRP A1525       8.442   5.726  29.199  1.00  0.710          N  
ATOM  24458  CA  TRP A1525       8.632   4.568  30.050  1.00  0.750          C  
ATOM  24459  C   TRP A1525       9.518   3.500  29.410  1.00  0.680          C  
ATOM  24460  O   TRP A1525      10.154   2.723  30.129  1.00  0.700          O  
ATOM  24461  CB  TRP A1525       7.292   3.951  30.491  1.00  1.030          C  
ATOM  24462  CG  TRP A1525       6.412   3.324  29.422  1.00  1.030          C  
ATOM  24463  CD1 TRP A1525       5.384   3.914  28.749  1.00  1.030          C  
ATOM  24464  CD2 TRP A1525       6.473   1.954  28.934  1.00  1.030          C  
ATOM  24465  NE1 TRP A1525       4.802   3.011  27.886  1.00  1.030          N  
ATOM  24466  CE2 TRP A1525       5.456   1.811  27.987  1.00  1.030          C  
ATOM  24467  CE3 TRP A1525       7.295   0.857  29.224  1.00  1.030          C  
ATOM  24468  CZ2 TRP A1525       5.233   0.611  27.323  1.00  1.030          C  
ATOM  24469  CZ3 TRP A1525       7.080  -0.345  28.552  1.00  1.030          C  
ATOM  24470  CH2 TRP A1525       6.072  -0.464  27.628  1.00  1.030          C  
ATOM  24471  H   TRP A1525       7.533   5.961  28.832  1.00  0.850          H  
ATOM  24472  HA  TRP A1525       9.135   4.916  30.947  1.00  0.900          H  
ATOM  24473 1HB  TRP A1525       7.471   3.183  31.228  1.00  1.240          H  
ATOM  24474 2HB  TRP A1525       6.717   4.724  30.989  1.00  1.240          H  
ATOM  24475  HD1 TRP A1525       5.057   4.943  28.882  1.00  1.240          H  
ATOM  24476  HE1 TRP A1525       4.012   3.194  27.279  1.00  1.240          H  
ATOM  24477  HE3 TRP A1525       8.091   0.952  29.957  1.00  1.240          H  
ATOM  24478  HZ2 TRP A1525       4.439   0.499  26.583  1.00  1.240          H  
ATOM  24479  HZ3 TRP A1525       7.726  -1.187  28.782  1.00  1.240          H  
ATOM  24480  HH2 TRP A1525       5.925  -1.417  27.121  1.00  1.240          H  
ATOM  24481  N   GLU A1526       9.577   3.461  28.072  1.00  0.640          N  
ATOM  24482  CA  GLU A1526      10.376   2.483  27.363  1.00  0.620          C  
ATOM  24483  C   GLU A1526      11.827   2.900  27.404  1.00  0.610          C  
ATOM  24484  O   GLU A1526      12.705   2.073  27.666  1.00  0.630          O  
ATOM  24485  CB  GLU A1526       9.889   2.339  25.931  1.00  0.880          C  
ATOM  24486  CG  GLU A1526       8.543   1.687  25.833  1.00  0.880          C  
ATOM  24487  CD  GLU A1526       8.012   1.584  24.464  1.00  0.880          C  
ATOM  24488  OE1 GLU A1526       7.915   2.587  23.771  1.00  0.880          O  
ATOM  24489  OE2 GLU A1526       7.705   0.487  24.069  1.00  0.880          O  
ATOM  24490  H   GLU A1526       9.079   4.147  27.511  1.00  0.770          H  
ATOM  24491  HA  GLU A1526      10.276   1.519  27.862  1.00  0.740          H  
ATOM  24492 1HB  GLU A1526       9.816   3.314  25.475  1.00  1.050          H  
ATOM  24493 2HB  GLU A1526      10.604   1.770  25.368  1.00  1.050          H  
ATOM  24494 1HG  GLU A1526       8.616   0.692  26.257  1.00  1.050          H  
ATOM  24495 2HG  GLU A1526       7.853   2.263  26.430  1.00  1.050          H  
ATOM  24496  N   LEU A1527      12.077   4.204  27.209  1.00  0.610          N  
ATOM  24497  CA  LEU A1527      13.446   4.695  27.285  1.00  0.630          C  
ATOM  24498  C   LEU A1527      13.925   4.496  28.712  1.00  0.650          C  
ATOM  24499  O   LEU A1527      15.087   4.167  28.936  1.00  0.650          O  
ATOM  24500  CB  LEU A1527      13.603   6.160  26.840  1.00  0.870          C  
ATOM  24501  CG  LEU A1527      15.099   6.734  26.864  1.00  0.870          C  
ATOM  24502  CD1 LEU A1527      16.033   5.902  25.970  1.00  0.870          C  
ATOM  24503  CD2 LEU A1527      15.107   8.156  26.373  1.00  0.870          C  
ATOM  24504  H   LEU A1527      11.297   4.829  26.976  1.00  0.730          H  
ATOM  24505  HA  LEU A1527      14.049   4.080  26.627  1.00  0.760          H  
ATOM  24506 1HB  LEU A1527      13.224   6.251  25.826  1.00  1.050          H  
ATOM  24507 2HB  LEU A1527      12.988   6.789  27.495  1.00  1.050          H  
ATOM  24508  HG  LEU A1527      15.478   6.704  27.878  1.00  1.050          H  
ATOM  24509 1HD1 LEU A1527      17.038   6.324  26.010  1.00  1.050          H  
ATOM  24510 2HD1 LEU A1527      16.076   4.880  26.321  1.00  1.050          H  
ATOM  24511 3HD1 LEU A1527      15.676   5.918  24.941  1.00  1.050          H  
ATOM  24512 1HD2 LEU A1527      16.117   8.534  26.402  1.00  1.050          H  
ATOM  24513 2HD2 LEU A1527      14.741   8.189  25.353  1.00  1.050          H  
ATOM  24514 3HD2 LEU A1527      14.478   8.761  27.007  1.00  1.050          H  
ATOM  24515  N   GLY A1528      13.029   4.717  29.676  1.00  0.680          N  
ATOM  24516  CA  GLY A1528      13.318   4.535  31.079  1.00  0.720          C  
ATOM  24517  C   GLY A1528      13.816   3.133  31.347  1.00  0.690          C  
ATOM  24518  O   GLY A1528      14.893   2.955  31.921  1.00  0.700          O  
ATOM  24519  H   GLY A1528      12.095   5.049  29.425  1.00  0.820          H  
ATOM  24520 1HA  GLY A1528      14.053   5.267  31.406  1.00  0.860          H  
ATOM  24521 2HA  GLY A1528      12.402   4.692  31.638  1.00  0.860          H  
ATOM  24522  N   LEU A1529      13.045   2.125  30.936  1.00  0.650          N  
ATOM  24523  CA  LEU A1529      13.451   0.745  31.152  1.00  0.650          C  
ATOM  24524  C   LEU A1529      14.756   0.423  30.398  1.00  0.630          C  
ATOM  24525  O   LEU A1529      15.589  -0.335  30.902  1.00  0.650          O  
ATOM  24526  CB  LEU A1529      12.332  -0.194  30.717  1.00  0.910          C  
ATOM  24527  CG  LEU A1529      11.000  -0.216  31.546  1.00  0.910          C  
ATOM  24528  CD1 LEU A1529       9.997  -1.084  30.814  1.00  0.910          C  
ATOM  24529  CD2 LEU A1529      11.229  -0.757  32.922  1.00  0.910          C  
ATOM  24530  H   LEU A1529      12.147   2.335  30.484  1.00  0.780          H  
ATOM  24531  HA  LEU A1529      13.644   0.608  32.210  1.00  0.780          H  
ATOM  24532 1HB  LEU A1529      12.061   0.124  29.725  1.00  1.090          H  
ATOM  24533 2HB  LEU A1529      12.719  -1.203  30.690  1.00  1.090          H  
ATOM  24534  HG  LEU A1529      10.598   0.793  31.619  1.00  1.090          H  
ATOM  24535 1HD1 LEU A1529       9.054  -1.101  31.363  1.00  1.090          H  
ATOM  24536 2HD1 LEU A1529       9.833  -0.676  29.823  1.00  1.090          H  
ATOM  24537 3HD1 LEU A1529      10.386  -2.099  30.729  1.00  1.090          H  
ATOM  24538 1HD2 LEU A1529      10.286  -0.766  33.472  1.00  1.090          H  
ATOM  24539 2HD2 LEU A1529      11.620  -1.773  32.855  1.00  1.090          H  
ATOM  24540 3HD2 LEU A1529      11.935  -0.122  33.441  1.00  1.090          H  
ATOM  24541  N   LEU A1530      14.955   0.979  29.191  1.00  0.590          N  
ATOM  24542  CA  LEU A1530      16.201   0.749  28.448  1.00  0.580          C  
ATOM  24543  C   LEU A1530      17.396   1.311  29.236  1.00  0.590          C  
ATOM  24544  O   LEU A1530      18.420   0.636  29.382  1.00  0.590          O  
ATOM  24545  CB  LEU A1530      16.108   1.372  27.035  1.00  0.820          C  
ATOM  24546  CG  LEU A1530      17.373   1.307  26.082  1.00  0.820          C  
ATOM  24547  CD1 LEU A1530      17.809  -0.142  25.805  1.00  0.820          C  
ATOM  24548  CD2 LEU A1530      16.997   2.000  24.750  1.00  0.820          C  
ATOM  24549  H   LEU A1530      14.214   1.547  28.767  1.00  0.710          H  
ATOM  24550  HA  LEU A1530      16.334  -0.324  28.342  1.00  0.700          H  
ATOM  24551 1HB  LEU A1530      15.270   0.908  26.515  1.00  0.980          H  
ATOM  24552 2HB  LEU A1530      15.868   2.422  27.163  1.00  0.980          H  
ATOM  24553  HG  LEU A1530      18.211   1.833  26.550  1.00  0.980          H  
ATOM  24554 1HD1 LEU A1530      18.672  -0.124  25.143  1.00  0.980          H  
ATOM  24555 2HD1 LEU A1530      18.087  -0.638  26.740  1.00  0.980          H  
ATOM  24556 3HD1 LEU A1530      16.996  -0.684  25.331  1.00  0.980          H  
ATOM  24557 1HD2 LEU A1530      17.849   1.990  24.073  1.00  0.980          H  
ATOM  24558 2HD2 LEU A1530      16.167   1.473  24.292  1.00  0.980          H  
ATOM  24559 3HD2 LEU A1530      16.704   3.026  24.941  1.00  0.980          H  
ATOM  24560  N   LEU A1531      17.266   2.537  29.749  1.00  0.620          N  
ATOM  24561  CA  LEU A1531      18.310   3.165  30.548  1.00  0.650          C  
ATOM  24562  C   LEU A1531      18.566   2.409  31.839  1.00  0.660          C  
ATOM  24563  O   LEU A1531      19.724   2.256  32.251  1.00  0.670          O  
ATOM  24564  CB  LEU A1531      17.893   4.591  30.887  1.00  0.900          C  
ATOM  24565  CG  LEU A1531      17.880   5.610  29.754  1.00  0.900          C  
ATOM  24566  CD1 LEU A1531      17.134   6.842  30.239  1.00  0.900          C  
ATOM  24567  CD2 LEU A1531      19.311   5.966  29.385  1.00  0.900          C  
ATOM  24568  H   LEU A1531      16.406   3.060  29.559  1.00  0.740          H  
ATOM  24569  HA  LEU A1531      19.226   3.165  29.974  1.00  0.780          H  
ATOM  24570 1HB  LEU A1531      16.886   4.554  31.296  1.00  1.080          H  
ATOM  24571 2HB  LEU A1531      18.560   4.963  31.653  1.00  1.080          H  
ATOM  24572  HG  LEU A1531      17.369   5.206  28.880  1.00  1.080          H  
ATOM  24573 1HD1 LEU A1531      17.107   7.590  29.461  1.00  1.080          H  
ATOM  24574 2HD1 LEU A1531      16.119   6.543  30.488  1.00  1.080          H  
ATOM  24575 3HD1 LEU A1531      17.613   7.244  31.115  1.00  1.080          H  
ATOM  24576 1HD2 LEU A1531      19.310   6.689  28.613  1.00  1.080          H  
ATOM  24577 2HD2 LEU A1531      19.821   6.372  30.254  1.00  1.080          H  
ATOM  24578 3HD2 LEU A1531      19.836   5.088  29.038  1.00  1.080          H  
ATOM  24579  N   GLN A1532      17.491   1.912  32.467  1.00  0.680          N  
ATOM  24580  CA  GLN A1532      17.607   1.169  33.710  1.00  0.710          C  
ATOM  24581  C   GLN A1532      18.395  -0.101  33.424  1.00  0.700          C  
ATOM  24582  O   GLN A1532      19.263  -0.489  34.198  1.00  0.730          O  
ATOM  24583  CB  GLN A1532      16.214   0.796  34.242  1.00  0.980          C  
ATOM  24584  CG  GLN A1532      16.140   0.377  35.711  1.00  0.980          C  
ATOM  24585  CD  GLN A1532      16.554  -1.058  36.037  1.00  0.980          C  
ATOM  24586  OE1 GLN A1532      16.683  -1.969  35.198  1.00  0.980          O  
ATOM  24587  NE2 GLN A1532      16.725  -1.241  37.318  1.00  0.980          N  
ATOM  24588  H   GLN A1532      16.560   2.109  32.091  1.00  0.820          H  
ATOM  24589  HA  GLN A1532      18.150   1.767  34.443  1.00  0.850          H  
ATOM  24590 1HB  GLN A1532      15.548   1.649  34.112  1.00  1.180          H  
ATOM  24591 2HB  GLN A1532      15.810  -0.013  33.636  1.00  1.180          H  
ATOM  24592 1HG  GLN A1532      16.794   1.040  36.276  1.00  1.180          H  
ATOM  24593 2HG  GLN A1532      15.118   0.509  36.046  1.00  1.180          H  
ATOM  24594 1HE2 GLN A1532      17.001  -2.127  37.679  1.00  1.180          H  
ATOM  24595 2HE2 GLN A1532      16.594  -0.475  37.948  1.00  1.180          H  
ATOM  24596  N   SER A1533      18.110  -0.729  32.282  1.00  0.680          N  
ATOM  24597  CA  SER A1533      18.792  -1.934  31.871  1.00  0.690          C  
ATOM  24598  C   SER A1533      20.271  -1.683  31.636  1.00  0.680          C  
ATOM  24599  O   SER A1533      21.130  -2.447  32.080  1.00  0.720          O  
ATOM  24600  CB  SER A1533      18.132  -2.502  30.625  1.00  0.960          C  
ATOM  24601  OG  SER A1533      18.734  -3.699  30.256  1.00  0.960          O  
ATOM  24602  H   SER A1533      17.334  -0.391  31.710  1.00  0.820          H  
ATOM  24603  HA  SER A1533      18.722  -2.640  32.685  1.00  0.830          H  
ATOM  24604 1HB  SER A1533      17.069  -2.656  30.807  1.00  1.150          H  
ATOM  24605 2HB  SER A1533      18.215  -1.791  29.813  1.00  1.150          H  
ATOM  24606  HG  SER A1533      18.221  -4.044  29.511  1.00  1.150          H  
ATOM  24607  N   LEU A1534      20.601  -0.589  30.950  1.00  0.660          N  
ATOM  24608  CA  LEU A1534      22.001  -0.275  30.703  1.00  0.670          C  
ATOM  24609  C   LEU A1534      22.757  -0.115  32.037  1.00  0.710          C  
ATOM  24610  O   LEU A1534      23.836  -0.707  32.216  1.00  0.810          O  
ATOM  24611  CB  LEU A1534      22.060   0.993  29.823  1.00  0.930          C  
ATOM  24612  CG  LEU A1534      21.642   0.847  28.302  1.00  0.930          C  
ATOM  24613  CD1 LEU A1534      21.421   2.226  27.672  1.00  0.930          C  
ATOM  24614  CD2 LEU A1534      22.761   0.208  27.549  1.00  0.930          C  
ATOM  24615  H   LEU A1534      19.859  -0.000  30.560  1.00  0.790          H  
ATOM  24616  HA  LEU A1534      22.450  -1.101  30.171  1.00  0.800          H  
ATOM  24617 1HB  LEU A1534      21.352   1.680  30.242  1.00  1.120          H  
ATOM  24618 2HB  LEU A1534      23.065   1.426  29.882  1.00  1.120          H  
ATOM  24619  HG  LEU A1534      20.730   0.246  28.226  1.00  1.120          H  
ATOM  24620 1HD1 LEU A1534      21.153   2.114  26.621  1.00  1.120          H  
ATOM  24621 2HD1 LEU A1534      20.619   2.739  28.189  1.00  1.120          H  
ATOM  24622 3HD1 LEU A1534      22.339   2.806  27.754  1.00  1.120          H  
ATOM  24623 1HD2 LEU A1534      22.489   0.109  26.502  1.00  1.120          H  
ATOM  24624 2HD2 LEU A1534      23.622   0.842  27.637  1.00  1.120          H  
ATOM  24625 3HD2 LEU A1534      22.982  -0.759  27.962  1.00  1.120          H  
ATOM  24626  N   ASP A1535      22.145   0.556  33.031  1.00  0.690          N  
ATOM  24627  CA  ASP A1535      22.796   0.658  34.335  1.00  0.710          C  
ATOM  24628  C   ASP A1535      21.835   0.288  35.482  1.00  0.730          C  
ATOM  24629  O   ASP A1535      21.149   1.162  36.022  1.00  0.790          O  
ATOM  24630  CB  ASP A1535      23.331   2.057  34.615  1.00  0.990          C  
ATOM  24631  CG  ASP A1535      24.125   2.094  35.940  1.00  0.990          C  
ATOM  24632  OD1 ASP A1535      24.251   1.025  36.579  1.00  0.990          O  
ATOM  24633  OD2 ASP A1535      24.628   3.147  36.296  1.00  0.990          O  
ATOM  24634  H   ASP A1535      21.254   1.036  32.853  1.00  0.830          H  
ATOM  24635  HA  ASP A1535      23.661   0.009  34.344  1.00  0.850          H  
ATOM  24636 1HB  ASP A1535      23.984   2.364  33.792  1.00  1.180          H  
ATOM  24637 2HB  ASP A1535      22.502   2.767  34.669  1.00  1.180          H  
ATOM  24638  N   PRO A1536      21.843  -0.990  35.929  1.00  0.740          N  
ATOM  24639  CA  PRO A1536      21.015  -1.595  36.967  1.00  0.790          C  
ATOM  24640  C   PRO A1536      21.137  -0.978  38.370  1.00  0.840          C  
ATOM  24641  O   PRO A1536      20.303  -1.302  39.228  1.00  0.920          O  
ATOM  24642  CB  PRO A1536      21.523  -3.040  36.987  1.00  1.190          C  
ATOM  24643  CG  PRO A1536      22.054  -3.279  35.645  1.00  1.190          C  
ATOM  24644  CD  PRO A1536      22.690  -1.992  35.241  1.00  1.190          C  
ATOM  24645  HA  PRO A1536      19.972  -1.564  36.625  1.00  0.950          H  
ATOM  24646 1HB  PRO A1536      22.306  -3.125  37.726  1.00  1.420          H  
ATOM  24647 2HB  PRO A1536      20.709  -3.723  37.265  1.00  1.420          H  
ATOM  24648 1HG  PRO A1536      22.748  -4.139  35.635  1.00  1.420          H  
ATOM  24649 2HG  PRO A1536      21.212  -3.523  34.992  1.00  1.420          H  
ATOM  24650 1HD  PRO A1536      23.735  -1.939  35.596  1.00  1.420          H  
ATOM  24651 2HD  PRO A1536      22.604  -1.933  34.151  1.00  1.420          H  
ATOM  24652  N   GLY A1537      22.190  -0.165  38.615  1.00  0.810          N  
ATOM  24653  CA  GLY A1537      22.472   0.482  39.906  1.00  0.880          C  
ATOM  24654  C   GLY A1537      23.640  -0.174  40.661  1.00  0.920          C  
ATOM  24655  O   GLY A1537      24.138  -1.242  40.284  1.00  0.930          O  
ATOM  24656  H   GLY A1537      22.833   0.075  37.841  1.00  0.970          H  
ATOM  24657 1HA  GLY A1537      22.699   1.535  39.732  1.00  1.060          H  
ATOM  24658 2HA  GLY A1537      21.578   0.456  40.528  1.00  1.060          H  
ATOM  24659  N   LYS A1538      24.119   0.496  41.719  1.00  1.010          N  
ATOM  24660  CA  LYS A1538      25.291  -0.007  42.433  1.00  1.100          C  
ATOM  24661  C   LYS A1538      25.088  -1.413  42.994  1.00  1.070          C  
ATOM  24662  O   LYS A1538      24.077  -1.719  43.646  1.00  1.090          O  
ATOM  24663  CB  LYS A1538      25.742   0.968  43.522  1.00  1.500          C  
ATOM  24664  CG  LYS A1538      27.060   0.631  44.216  1.00  1.500          C  
ATOM  24665  CD  LYS A1538      27.461   1.728  45.209  1.00  1.500          C  
ATOM  24666  CE  LYS A1538      28.771   1.384  45.916  1.00  1.500          C  
ATOM  24667  NZ  LYS A1538      29.196   2.454  46.872  1.00  1.500          N  
ATOM  24668  H   LYS A1538      23.689   1.385  42.009  1.00  1.210          H  
ATOM  24669  HA  LYS A1538      26.110  -0.072  41.717  1.00  1.320          H  
ATOM  24670 1HB  LYS A1538      25.777   1.987  43.132  1.00  1.800          H  
ATOM  24671 2HB  LYS A1538      25.042   0.941  44.290  1.00  1.800          H  
ATOM  24672 1HG  LYS A1538      26.955  -0.294  44.764  1.00  1.800          H  
ATOM  24673 2HG  LYS A1538      27.849   0.507  43.475  1.00  1.800          H  
ATOM  24674 1HD  LYS A1538      27.578   2.677  44.681  1.00  1.800          H  
ATOM  24675 2HD  LYS A1538      26.675   1.843  45.957  1.00  1.800          H  
ATOM  24676 1HE  LYS A1538      28.643   0.450  46.464  1.00  1.800          H  
ATOM  24677 2HE  LYS A1538      29.552   1.249  45.169  1.00  1.800          H  
ATOM  24678 1HZ  LYS A1538      30.064   2.182  47.313  1.00  1.800          H  
ATOM  24679 2HZ  LYS A1538      29.333   3.323  46.372  1.00  1.800          H  
ATOM  24680 3HZ  LYS A1538      28.488   2.583  47.580  1.00  1.800          H  
ATOM  24681  N   ASN A1539      26.124  -2.231  42.754  1.00  1.060          N  
ATOM  24682  CA  ASN A1539      26.295  -3.644  43.105  1.00  1.070          C  
ATOM  24683  C   ASN A1539      25.431  -4.624  42.311  1.00  1.020          C  
ATOM  24684  O   ASN A1539      25.309  -5.783  42.710  1.00  1.050          O  
ATOM  24685  CB  ASN A1539      26.068  -3.867  44.591  1.00  1.490          C  
ATOM  24686  CG  ASN A1539      27.016  -3.077  45.443  1.00  1.490          C  
ATOM  24687  OD1 ASN A1539      28.194  -2.880  45.104  1.00  1.490          O  
ATOM  24688  ND2 ASN A1539      26.521  -2.610  46.560  1.00  1.490          N  
ATOM  24689  H   ASN A1539      26.885  -1.820  42.231  1.00  1.270          H  
ATOM  24690  HA  ASN A1539      27.331  -3.910  42.890  1.00  1.280          H  
ATOM  24691 1HB  ASN A1539      25.044  -3.626  44.866  1.00  1.790          H  
ATOM  24692 2HB  ASN A1539      26.214  -4.930  44.818  1.00  1.790          H  
ATOM  24693 1HD2 ASN A1539      27.093  -2.075  47.178  1.00  1.790          H  
ATOM  24694 2HD2 ASN A1539      25.561  -2.792  46.794  1.00  1.790          H  
ATOM  24695  N   ILE A1540      24.873  -4.184  41.183  1.00  0.970          N  
ATOM  24696  CA  ILE A1540      24.087  -5.046  40.302  1.00  0.950          C  
ATOM  24697  C   ILE A1540      24.717  -5.058  38.887  1.00  0.880          C  
ATOM  24698  O   ILE A1540      25.114  -4.006  38.387  1.00  0.930          O  
ATOM  24699  CB  ILE A1540      22.641  -4.531  40.253  1.00  1.340          C  
ATOM  24700  CG1 ILE A1540      22.041  -4.379  41.708  1.00  1.340          C  
ATOM  24701  CG2 ILE A1540      21.791  -5.487  39.402  1.00  1.340          C  
ATOM  24702  CD1 ILE A1540      21.845  -5.653  42.538  1.00  1.340          C  
ATOM  24703  H   ILE A1540      24.957  -3.192  40.927  1.00  1.160          H  
ATOM  24704  HA  ILE A1540      24.099  -6.063  40.684  1.00  1.140          H  
ATOM  24705  HB  ILE A1540      22.640  -3.535  39.831  1.00  1.610          H  
ATOM  24706 1HG1 ILE A1540      22.700  -3.714  42.272  1.00  1.610          H  
ATOM  24707 2HG1 ILE A1540      21.118  -3.895  41.614  1.00  1.610          H  
ATOM  24708 1HG2 ILE A1540      20.789  -5.135  39.344  1.00  1.610          H  
ATOM  24709 2HG2 ILE A1540      22.189  -5.562  38.396  1.00  1.610          H  
ATOM  24710 3HG2 ILE A1540      21.804  -6.457  39.857  1.00  1.610          H  
ATOM  24711 1HD1 ILE A1540      21.432  -5.386  43.509  1.00  1.610          H  
ATOM  24712 2HD1 ILE A1540      21.162  -6.345  42.046  1.00  1.610          H  
ATOM  24713 3HD1 ILE A1540      22.788  -6.126  42.687  1.00  1.610          H  
ATOM  24714  N   ALA A1541      24.824  -6.234  38.237  1.00  0.800          N  
ATOM  24715  CA  ALA A1541      25.434  -6.291  36.884  1.00  0.730          C  
ATOM  24716  C   ALA A1541      24.893  -7.403  35.990  1.00  0.690          C  
ATOM  24717  O   ALA A1541      24.276  -8.358  36.463  1.00  0.700          O  
ATOM  24718  CB  ALA A1541      26.930  -6.468  36.975  1.00  1.050          C  
ATOM  24719  H   ALA A1541      24.475  -7.081  38.701  1.00  0.960          H  
ATOM  24720  HA  ALA A1541      25.228  -5.343  36.388  1.00  0.880          H  
ATOM  24721 1HB  ALA A1541      27.355  -6.466  35.978  1.00  1.260          H  
ATOM  24722 2HB  ALA A1541      27.339  -5.651  37.547  1.00  1.260          H  
ATOM  24723 3HB  ALA A1541      27.160  -7.407  37.450  1.00  1.260          H  
ATOM  24724  N   HIS A1542      25.143  -7.256  34.682  1.00  0.660          N  
ATOM  24725  CA  HIS A1542      24.713  -8.194  33.638  1.00  0.650          C  
ATOM  24726  C   HIS A1542      25.871  -9.014  33.145  1.00  0.540          C  
ATOM  24727  O   HIS A1542      26.978  -8.836  33.634  1.00  0.550          O  
ATOM  24728  CB  HIS A1542      24.182  -7.482  32.420  1.00  0.910          C  
ATOM  24729  CG  HIS A1542      23.146  -6.614  32.689  1.00  0.910          C  
ATOM  24730  ND1 HIS A1542      22.044  -6.991  33.383  1.00  0.910          N  
ATOM  24731  CD2 HIS A1542      22.960  -5.343  32.330  1.00  0.910          C  
ATOM  24732  CE1 HIS A1542      21.245  -5.979  33.476  1.00  0.910          C  
ATOM  24733  NE2 HIS A1542      21.773  -4.974  32.827  1.00  0.910          N  
ATOM  24734  H   HIS A1542      25.694  -6.444  34.386  1.00  0.790          H  
ATOM  24735  HA  HIS A1542      23.949  -8.867  34.026  1.00  0.780          H  
ATOM  24736 1HB  HIS A1542      24.982  -6.946  31.915  1.00  1.100          H  
ATOM  24737 2HB  HIS A1542      23.812  -8.201  31.767  1.00  1.100          H  
ATOM  24738  HD2 HIS A1542      23.637  -4.715  31.741  1.00  1.100          H  
ATOM  24739  HE1 HIS A1542      20.328  -5.964  33.987  1.00  1.100          H  
ATOM  24740  HE2 HIS A1542      21.375  -4.040  32.706  1.00  1.100          H  
ATOM  24741  N   LYS A1543      25.632  -9.941  32.202  1.00  0.520          N  
ATOM  24742  CA  LYS A1543      26.748 -10.702  31.647  1.00  0.470          C  
ATOM  24743  C   LYS A1543      26.721 -10.801  30.112  1.00  0.440          C  
ATOM  24744  O   LYS A1543      25.714 -11.192  29.515  1.00  0.440          O  
ATOM  24745  CB  LYS A1543      26.784 -12.120  32.207  1.00  0.680          C  
ATOM  24746  CG  LYS A1543      26.980 -12.239  33.701  1.00  0.680          C  
ATOM  24747  CD  LYS A1543      26.993 -13.714  34.114  1.00  0.680          C  
ATOM  24748  CE  LYS A1543      26.929 -13.904  35.631  1.00  0.680          C  
ATOM  24749  NZ  LYS A1543      25.650 -13.369  36.173  1.00  0.680          N  
ATOM  24750  H   LYS A1543      24.694 -10.087  31.852  1.00  0.620          H  
ATOM  24751  HA  LYS A1543      27.644 -10.202  31.934  1.00  0.560          H  
ATOM  24752 1HB  LYS A1543      25.866 -12.637  31.941  1.00  0.810          H  
ATOM  24753 2HB  LYS A1543      27.612 -12.648  31.738  1.00  0.810          H  
ATOM  24754 1HG  LYS A1543      27.941 -11.790  33.969  1.00  0.810          H  
ATOM  24755 2HG  LYS A1543      26.194 -11.703  34.215  1.00  0.810          H  
ATOM  24756 1HD  LYS A1543      26.155 -14.237  33.653  1.00  0.810          H  
ATOM  24757 2HD  LYS A1543      27.921 -14.168  33.755  1.00  0.810          H  
ATOM  24758 1HE  LYS A1543      26.986 -14.964  35.851  1.00  0.810          H  
ATOM  24759 2HE  LYS A1543      27.765 -13.406  36.120  1.00  0.810          H  
ATOM  24760 1HZ  LYS A1543      25.576 -13.523  37.181  1.00  0.810          H  
ATOM  24761 2HZ  LYS A1543      25.601 -12.390  35.995  1.00  0.810          H  
ATOM  24762 3HZ  LYS A1543      24.861 -13.811  35.723  1.00  0.810          H  
ATOM  24763  N   LEU A1544      27.867 -10.526  29.488  1.00  0.450          N  
ATOM  24764  CA  LEU A1544      28.046 -10.655  28.032  1.00  0.480          C  
ATOM  24765  C   LEU A1544      29.096 -11.707  27.714  1.00  0.490          C  
ATOM  24766  O   LEU A1544      30.021 -11.896  28.506  1.00  0.530          O  
ATOM  24767  CB  LEU A1544      28.518  -9.344  27.396  1.00  0.660          C  
ATOM  24768  CG  LEU A1544      27.671  -8.108  27.587  1.00  0.660          C  
ATOM  24769  CD1 LEU A1544      28.422  -6.926  26.984  1.00  0.660          C  
ATOM  24770  CD2 LEU A1544      26.331  -8.261  26.947  1.00  0.660          C  
ATOM  24771  H   LEU A1544      28.650 -10.223  30.075  1.00  0.540          H  
ATOM  24772  HA  LEU A1544      27.108 -10.973  27.580  1.00  0.580          H  
ATOM  24773 1HB  LEU A1544      29.481  -9.117  27.806  1.00  0.790          H  
ATOM  24774 2HB  LEU A1544      28.630  -9.510  26.326  1.00  0.790          H  
ATOM  24775  HG  LEU A1544      27.530  -7.950  28.633  1.00  0.790          H  
ATOM  24776 1HD1 LEU A1544      27.850  -6.011  27.129  1.00  0.790          H  
ATOM  24777 2HD1 LEU A1544      29.379  -6.842  27.483  1.00  0.790          H  
ATOM  24778 3HD1 LEU A1544      28.578  -7.088  25.917  1.00  0.790          H  
ATOM  24779 1HD2 LEU A1544      25.751  -7.362  27.114  1.00  0.790          H  
ATOM  24780 2HD2 LEU A1544      26.432  -8.426  25.887  1.00  0.790          H  
ATOM  24781 3HD2 LEU A1544      25.817  -9.099  27.389  1.00  0.790          H  
ATOM  24782  N   GLY A1545      29.000 -12.339  26.547  1.00  0.500          N  
ATOM  24783  CA  GLY A1545      30.031 -13.273  26.118  1.00  0.520          C  
ATOM  24784  C   GLY A1545      29.936 -14.701  26.662  1.00  0.520          C  
ATOM  24785  O   GLY A1545      28.863 -15.217  26.980  1.00  0.520          O  
ATOM  24786  H   GLY A1545      28.218 -12.157  25.909  1.00  0.600          H  
ATOM  24787 1HA  GLY A1545      30.047 -13.305  25.028  1.00  0.620          H  
ATOM  24788 2HA  GLY A1545      30.976 -12.852  26.430  1.00  0.620          H  
ATOM  24789  N   LYS A1546      31.083 -15.371  26.657  1.00  0.560          N  
ATOM  24790  CA  LYS A1546      31.221 -16.772  27.050  1.00  0.590          C  
ATOM  24791  C   LYS A1546      31.808 -16.900  28.449  1.00  0.610          C  
ATOM  24792  O   LYS A1546      32.262 -15.926  29.041  1.00  0.610          O  
ATOM  24793  CB  LYS A1546      32.101 -17.543  26.065  1.00  0.810          C  
ATOM  24794  CG  LYS A1546      31.640 -17.521  24.614  1.00  0.810          C  
ATOM  24795  CD  LYS A1546      30.287 -18.200  24.402  1.00  0.810          C  
ATOM  24796  CE  LYS A1546      29.934 -18.266  22.915  1.00  0.810          C  
ATOM  24797  NZ  LYS A1546      28.590 -18.872  22.689  1.00  0.810          N  
ATOM  24798  H   LYS A1546      31.908 -14.841  26.362  1.00  0.670          H  
ATOM  24799  HA  LYS A1546      30.230 -17.222  27.074  1.00  0.710          H  
ATOM  24800 1HB  LYS A1546      33.103 -17.134  26.092  1.00  0.980          H  
ATOM  24801 2HB  LYS A1546      32.174 -18.583  26.376  1.00  0.980          H  
ATOM  24802 1HG  LYS A1546      31.570 -16.487  24.281  1.00  0.980          H  
ATOM  24803 2HG  LYS A1546      32.383 -18.034  24.011  1.00  0.980          H  
ATOM  24804 1HD  LYS A1546      30.306 -19.210  24.813  1.00  0.980          H  
ATOM  24805 2HD  LYS A1546      29.507 -17.630  24.906  1.00  0.980          H  
ATOM  24806 1HE  LYS A1546      29.942 -17.257  22.503  1.00  0.980          H  
ATOM  24807 2HE  LYS A1546      30.683 -18.865  22.395  1.00  0.980          H  
ATOM  24808 1HZ  LYS A1546      28.393 -18.897  21.697  1.00  0.980          H  
ATOM  24809 2HZ  LYS A1546      28.576 -19.813  23.057  1.00  0.980          H  
ATOM  24810 3HZ  LYS A1546      27.887 -18.316  23.157  1.00  0.980          H  
ATOM  24811  N   GLY A1547      31.742 -18.109  29.012  1.00  0.660          N  
ATOM  24812  CA  GLY A1547      32.308 -18.354  30.337  1.00  0.700          C  
ATOM  24813  C   GLY A1547      31.340 -17.987  31.462  1.00  0.670          C  
ATOM  24814  O   GLY A1547      31.698 -18.013  32.646  1.00  0.750          O  
ATOM  24815  H   GLY A1547      31.334 -18.875  28.494  1.00  0.790          H  
ATOM  24816 1HA  GLY A1547      32.572 -19.409  30.420  1.00  0.840          H  
ATOM  24817 2HA  GLY A1547      33.236 -17.794  30.443  1.00  0.840          H  
ATOM  24818  N   LYS A1548      30.085 -17.696  31.112  1.00  0.580          N  
ATOM  24819  CA  LYS A1548      29.093 -17.306  32.106  1.00  0.560          C  
ATOM  24820  C   LYS A1548      28.946 -18.343  33.233  1.00  0.620          C  
ATOM  24821  O   LYS A1548      28.816 -17.931  34.393  1.00  0.720          O  
ATOM  24822  CB  LYS A1548      27.731 -17.029  31.470  1.00  0.790          C  
ATOM  24823  CG  LYS A1548      27.664 -15.799  30.615  1.00  0.790          C  
ATOM  24824  CD  LYS A1548      26.257 -15.632  30.048  1.00  0.790          C  
ATOM  24825  CE  LYS A1548      26.168 -14.453  29.108  1.00  0.790          C  
ATOM  24826  NZ  LYS A1548      24.796 -14.269  28.567  1.00  0.790          N  
ATOM  24827  H   LYS A1548      29.837 -17.702  30.133  1.00  0.700          H  
ATOM  24828  HA  LYS A1548      29.432 -16.370  32.564  1.00  0.670          H  
ATOM  24829 1HB  LYS A1548      27.382 -17.853  30.876  1.00  0.950          H  
ATOM  24830 2HB  LYS A1548      27.021 -16.876  32.264  1.00  0.950          H  
ATOM  24831 1HG  LYS A1548      27.930 -14.933  31.217  1.00  0.950          H  
ATOM  24832 2HG  LYS A1548      28.381 -15.873  29.792  1.00  0.950          H  
ATOM  24833 1HD  LYS A1548      25.964 -16.535  29.507  1.00  0.950          H  
ATOM  24834 2HD  LYS A1548      25.557 -15.479  30.868  1.00  0.950          H  
ATOM  24835 1HE  LYS A1548      26.466 -13.572  29.635  1.00  0.950          H  
ATOM  24836 2HE  LYS A1548      26.847 -14.605  28.279  1.00  0.950          H  
ATOM  24837 1HZ  LYS A1548      24.800 -13.466  27.950  1.00  0.950          H  
ATOM  24838 2HZ  LYS A1548      24.518 -15.094  28.054  1.00  0.950          H  
ATOM  24839 3HZ  LYS A1548      24.152 -14.104  29.325  1.00  0.950          H  
ATOM  24840  N   PRO A1549      29.014 -19.683  32.970  1.00  0.640          N  
ATOM  24841  CA  PRO A1549      28.947 -20.729  33.965  1.00  0.710          C  
ATOM  24842  C   PRO A1549      30.040 -20.607  35.004  1.00  0.760          C  
ATOM  24843  O   PRO A1549      29.941 -21.233  36.060  1.00  0.810          O  
ATOM  24844  CB  PRO A1549      29.094 -22.018  33.150  1.00  1.060          C  
ATOM  24845  CG  PRO A1549      28.610 -21.665  31.777  1.00  1.060          C  
ATOM  24846  CD  PRO A1549      29.048 -20.254  31.568  1.00  1.060          C  
ATOM  24847  HA  PRO A1549      27.976 -20.697  34.459  1.00  0.850          H  
ATOM  24848 1HB  PRO A1549      30.140 -22.342  33.167  1.00  1.280          H  
ATOM  24849 2HB  PRO A1549      28.508 -22.821  33.615  1.00  1.280          H  
ATOM  24850 1HG  PRO A1549      29.040 -22.358  31.042  1.00  1.280          H  
ATOM  24851 2HG  PRO A1549      27.520 -21.782  31.714  1.00  1.280          H  
ATOM  24852 1HD  PRO A1549      30.056 -20.316  31.168  1.00  1.280          H  
ATOM  24853 2HD  PRO A1549      28.349 -19.779  30.900  1.00  1.280          H  
ATOM  24854  N   TYR A1550      31.110 -19.846  34.721  1.00  0.770          N  
ATOM  24855  CA  TYR A1550      32.146 -19.739  35.703  1.00  0.830          C  
ATOM  24856  C   TYR A1550      32.476 -18.274  35.979  1.00  0.820          C  
ATOM  24857  O   TYR A1550      33.640 -17.931  36.175  1.00  0.910          O  
ATOM  24858  CB  TYR A1550      33.404 -20.382  35.155  1.00  1.140          C  
ATOM  24859  CG  TYR A1550      33.195 -21.724  34.520  1.00  1.140          C  
ATOM  24860  CD1 TYR A1550      33.137 -21.785  33.122  1.00  1.140          C  
ATOM  24861  CD2 TYR A1550      33.053 -22.871  35.277  1.00  1.140          C  
ATOM  24862  CE1 TYR A1550      32.934 -22.987  32.490  1.00  1.140          C  
ATOM  24863  CE2 TYR A1550      32.847 -24.082  34.643  1.00  1.140          C  
ATOM  24864  CZ  TYR A1550      32.784 -24.141  33.254  1.00  1.140          C  
ATOM  24865  OH  TYR A1550      32.572 -25.347  32.626  1.00  1.140          O  
ATOM  24866  H   TYR A1550      31.209 -19.303  33.868  1.00  0.920          H  
ATOM  24867  HA  TYR A1550      31.828 -20.211  36.630  1.00  1.000          H  
ATOM  24868 1HB  TYR A1550      33.860 -19.724  34.423  1.00  1.370          H  
ATOM  24869 2HB  TYR A1550      34.098 -20.507  35.979  1.00  1.370          H  
ATOM  24870  HD1 TYR A1550      33.251 -20.874  32.534  1.00  1.370          H  
ATOM  24871  HD2 TYR A1550      33.093 -22.822  36.368  1.00  1.370          H  
ATOM  24872  HE1 TYR A1550      32.883 -23.035  31.401  1.00  1.370          H  
ATOM  24873  HE2 TYR A1550      32.732 -24.991  35.236  1.00  1.370          H  
ATOM  24874  HH  TYR A1550      32.367 -25.190  31.696  1.00  1.370          H  
ATOM  24875  N   GLY A1551      31.455 -17.427  36.093  1.00  0.730          N  
ATOM  24876  CA  GLY A1551      31.646 -16.043  36.547  1.00  0.730          C  
ATOM  24877  C   GLY A1551      32.155 -14.983  35.550  1.00  0.680          C  
ATOM  24878  O   GLY A1551      32.376 -13.828  35.952  1.00  0.770          O  
ATOM  24879  H   GLY A1551      30.514 -17.743  35.830  1.00  0.880          H  
ATOM  24880 1HA  GLY A1551      30.704 -15.696  36.971  1.00  0.880          H  
ATOM  24881 2HA  GLY A1551      32.341 -16.076  37.373  1.00  0.880          H  
ATOM  24882  N   PHE A1552      32.321 -15.339  34.281  1.00  0.600          N  
ATOM  24883  CA  PHE A1552      32.850 -14.410  33.290  1.00  0.570          C  
ATOM  24884  C   PHE A1552      31.766 -13.532  32.698  1.00  0.550          C  
ATOM  24885  O   PHE A1552      30.569 -13.803  32.845  1.00  0.560          O  
ATOM  24886  CB  PHE A1552      33.549 -15.161  32.164  1.00  0.810          C  
ATOM  24887  CG  PHE A1552      34.824 -15.812  32.565  1.00  0.810          C  
ATOM  24888  CD1 PHE A1552      34.834 -17.038  33.170  1.00  0.810          C  
ATOM  24889  CD2 PHE A1552      36.010 -15.207  32.318  1.00  0.810          C  
ATOM  24890  CE1 PHE A1552      35.993 -17.623  33.526  1.00  0.810          C  
ATOM  24891  CE2 PHE A1552      37.197 -15.791  32.675  1.00  0.810          C  
ATOM  24892  CZ  PHE A1552      37.187 -17.002  33.283  1.00  0.810          C  
ATOM  24893  H   PHE A1552      32.101 -16.290  33.973  1.00  0.720          H  
ATOM  24894  HA  PHE A1552      33.585 -13.764  33.774  1.00  0.680          H  
ATOM  24895 1HB  PHE A1552      32.903 -15.884  31.777  1.00  0.970          H  
ATOM  24896 2HB  PHE A1552      33.764 -14.471  31.347  1.00  0.970          H  
ATOM  24897  HD1 PHE A1552      33.903 -17.543  33.374  1.00  0.970          H  
ATOM  24898  HD2 PHE A1552      35.997 -14.244  31.817  1.00  0.970          H  
ATOM  24899  HE1 PHE A1552      35.960 -18.583  34.009  1.00  0.970          H  
ATOM  24900  HE2 PHE A1552      38.145 -15.294  32.467  1.00  0.970          H  
ATOM  24901  HZ  PHE A1552      38.121 -17.473  33.565  1.00  0.970          H  
ATOM  24902  N   GLY A1553      32.207 -12.421  32.114  1.00  0.540          N  
ATOM  24903  CA  GLY A1553      31.358 -11.495  31.391  1.00  0.530          C  
ATOM  24904  C   GLY A1553      30.621 -10.447  32.206  1.00  0.510          C  
ATOM  24905  O   GLY A1553      29.788  -9.739  31.645  1.00  0.490          O  
ATOM  24906  H   GLY A1553      33.211 -12.256  32.096  1.00  0.650          H  
ATOM  24907 1HA  GLY A1553      31.960 -10.992  30.646  1.00  0.640          H  
ATOM  24908 2HA  GLY A1553      30.626 -12.080  30.837  1.00  0.640          H  
ATOM  24909  N   SER A1554      30.857 -10.340  33.515  1.00  0.560          N  
ATOM  24910  CA  SER A1554      30.097  -9.362  34.288  1.00  0.580          C  
ATOM  24911  C   SER A1554      30.378  -7.943  33.822  1.00  0.570          C  
ATOM  24912  O   SER A1554      31.551  -7.533  33.745  1.00  0.590          O  
ATOM  24913  CB  SER A1554      30.413  -9.478  35.744  1.00  0.800          C  
ATOM  24914  OG  SER A1554      29.723  -8.528  36.493  1.00  0.800          O  
ATOM  24915  H   SER A1554      31.560 -10.910  33.981  1.00  0.670          H  
ATOM  24916  HA  SER A1554      29.053  -9.581  34.158  1.00  0.700          H  
ATOM  24917 1HB  SER A1554      30.203 -10.483  36.097  1.00  0.960          H  
ATOM  24918 2HB  SER A1554      31.441  -9.305  35.844  1.00  0.960          H  
ATOM  24919  HG  SER A1554      29.878  -8.761  37.413  1.00  0.960          H  
ATOM  24920  N   VAL A1555      29.303  -7.220  33.479  1.00  0.540          N  
ATOM  24921  CA  VAL A1555      29.381  -5.838  33.004  1.00  0.540          C  
ATOM  24922  C   VAL A1555      28.341  -4.829  33.520  1.00  0.560          C  
ATOM  24923  O   VAL A1555      27.193  -5.159  33.866  1.00  0.550          O  
ATOM  24924  CB  VAL A1555      29.315  -5.774  31.480  1.00  0.760          C  
ATOM  24925  CG1 VAL A1555      30.536  -6.492  30.808  1.00  0.760          C  
ATOM  24926  CG2 VAL A1555      27.990  -6.393  31.004  1.00  0.760          C  
ATOM  24927  H   VAL A1555      28.402  -7.689  33.578  1.00  0.650          H  
ATOM  24928  HA  VAL A1555      30.361  -5.462  33.291  1.00  0.650          H  
ATOM  24929  HB  VAL A1555      29.352  -4.739  31.208  1.00  0.910          H  
ATOM  24930 1HG1 VAL A1555      30.488  -6.415  29.733  1.00  0.910          H  
ATOM  24931 2HG1 VAL A1555      31.442  -6.029  31.151  1.00  0.910          H  
ATOM  24932 3HG1 VAL A1555      30.546  -7.530  31.070  1.00  0.910          H  
ATOM  24933 1HG2 VAL A1555      27.935  -6.293  29.943  1.00  0.910          H  
ATOM  24934 2HG2 VAL A1555      27.952  -7.448  31.282  1.00  0.910          H  
ATOM  24935 3HG2 VAL A1555      27.150  -5.871  31.448  1.00  0.910          H  
ATOM  24936  N   LYS A1556      28.715  -3.561  33.388  1.00  0.610          N  
ATOM  24937  CA  LYS A1556      27.865  -2.401  33.668  1.00  0.640          C  
ATOM  24938  C   LYS A1556      27.895  -1.463  32.456  1.00  0.570          C  
ATOM  24939  O   LYS A1556      28.968  -1.277  31.880  1.00  0.540          O  
ATOM  24940  CB  LYS A1556      28.433  -1.683  34.896  1.00  0.880          C  
ATOM  24941  CG  LYS A1556      27.684  -0.473  35.449  1.00  0.880          C  
ATOM  24942  CD  LYS A1556      28.429  -0.016  36.709  1.00  0.880          C  
ATOM  24943  CE  LYS A1556      27.873   1.240  37.378  1.00  0.880          C  
ATOM  24944  NZ  LYS A1556      26.585   1.005  38.081  1.00  0.880          N  
ATOM  24945  H   LYS A1556      29.694  -3.399  33.117  1.00  0.730          H  
ATOM  24946  HA  LYS A1556      26.838  -2.727  33.843  1.00  0.770          H  
ATOM  24947 1HB  LYS A1556      28.497  -2.393  35.710  1.00  1.060          H  
ATOM  24948 2HB  LYS A1556      29.454  -1.364  34.673  1.00  1.060          H  
ATOM  24949 1HG  LYS A1556      27.664   0.339  34.713  1.00  1.060          H  
ATOM  24950 2HG  LYS A1556      26.657  -0.748  35.701  1.00  1.060          H  
ATOM  24951 1HD  LYS A1556      28.407  -0.827  37.438  1.00  1.060          H  
ATOM  24952 2HD  LYS A1556      29.470   0.178  36.448  1.00  1.060          H  
ATOM  24953 1HE  LYS A1556      28.607   1.570  38.109  1.00  1.060          H  
ATOM  24954 2HE  LYS A1556      27.732   2.028  36.638  1.00  1.060          H  
ATOM  24955 1HZ  LYS A1556      26.294   1.859  38.529  1.00  1.060          H  
ATOM  24956 2HZ  LYS A1556      25.831   0.736  37.442  1.00  1.060          H  
ATOM  24957 3HZ  LYS A1556      26.723   0.287  38.765  1.00  1.060          H  
ATOM  24958  N   ILE A1557      26.768  -0.840  32.051  1.00  0.600          N  
ATOM  24959  CA  ILE A1557      26.867   0.103  30.939  1.00  0.600          C  
ATOM  24960  C   ILE A1557      26.438   1.500  31.393  1.00  0.630          C  
ATOM  24961  O   ILE A1557      25.253   1.797  31.535  1.00  0.760          O  
ATOM  24962  CB  ILE A1557      26.020  -0.337  29.720  1.00  0.840          C  
ATOM  24963  CG1 ILE A1557      26.385  -1.729  29.290  1.00  0.840          C  
ATOM  24964  CG2 ILE A1557      26.309   0.597  28.570  1.00  0.840          C  
ATOM  24965  CD1 ILE A1557      25.505  -2.841  29.857  1.00  0.840          C  
ATOM  24966  H   ILE A1557      25.845  -0.986  32.474  1.00  0.720          H  
ATOM  24967  HA  ILE A1557      27.896   0.158  30.624  1.00  0.720          H  
ATOM  24968  HB  ILE A1557      24.969  -0.315  29.962  1.00  1.010          H  
ATOM  24969 1HG1 ILE A1557      26.358  -1.782  28.205  1.00  1.010          H  
ATOM  24970 2HG1 ILE A1557      27.370  -1.890  29.612  1.00  1.010          H  
ATOM  24971 1HG2 ILE A1557      25.749   0.305  27.699  1.00  1.010          H  
ATOM  24972 2HG2 ILE A1557      26.035   1.588  28.863  1.00  1.010          H  
ATOM  24973 3HG2 ILE A1557      27.366   0.566  28.330  1.00  1.010          H  
ATOM  24974 1HD1 ILE A1557      25.863  -3.804  29.501  1.00  1.010          H  
ATOM  24975 2HD1 ILE A1557      25.521  -2.843  30.938  1.00  1.010          H  
ATOM  24976 3HD1 ILE A1557      24.496  -2.687  29.529  1.00  1.010          H  
ATOM  24977  N   LYS A1558      27.409   2.375  31.594  1.00  0.630          N  
ATOM  24978  CA  LYS A1558      27.138   3.697  32.138  1.00  0.660          C  
ATOM  24979  C   LYS A1558      26.595   4.613  31.078  1.00  0.630          C  
ATOM  24980  O   LYS A1558      27.062   4.589  29.944  1.00  0.590          O  
ATOM  24981  CB  LYS A1558      28.407   4.308  32.721  1.00  0.910          C  
ATOM  24982  CG  LYS A1558      28.947   3.615  33.955  1.00  0.910          C  
ATOM  24983  CD  LYS A1558      30.223   4.294  34.413  1.00  0.910          C  
ATOM  24984  CE  LYS A1558      30.822   3.647  35.641  1.00  0.910          C  
ATOM  24985  NZ  LYS A1558      32.163   4.231  35.942  1.00  0.910          N  
ATOM  24986  H   LYS A1558      28.363   2.088  31.364  1.00  0.760          H  
ATOM  24987  HA  LYS A1558      26.387   3.604  32.926  1.00  0.790          H  
ATOM  24988 1HB  LYS A1558      29.194   4.287  31.963  1.00  1.090          H  
ATOM  24989 2HB  LYS A1558      28.224   5.355  32.968  1.00  1.090          H  
ATOM  24990 1HG  LYS A1558      28.201   3.657  34.749  1.00  1.090          H  
ATOM  24991 2HG  LYS A1558      29.158   2.568  33.729  1.00  1.090          H  
ATOM  24992 1HD  LYS A1558      30.961   4.245  33.608  1.00  1.090          H  
ATOM  24993 2HD  LYS A1558      30.020   5.341  34.633  1.00  1.090          H  
ATOM  24994 1HE  LYS A1558      30.165   3.804  36.494  1.00  1.090          H  
ATOM  24995 2HE  LYS A1558      30.929   2.573  35.470  1.00  1.090          H  
ATOM  24996 1HZ  LYS A1558      32.560   3.782  36.751  1.00  1.090          H  
ATOM  24997 2HZ  LYS A1558      32.775   4.055  35.117  1.00  1.090          H  
ATOM  24998 3HZ  LYS A1558      32.090   5.219  36.105  1.00  1.090          H  
ATOM  24999  N   ILE A1559      25.663   5.476  31.436  1.00  0.680          N  
ATOM  25000  CA  ILE A1559      25.155   6.428  30.463  1.00  0.670          C  
ATOM  25001  C   ILE A1559      25.744   7.783  30.750  1.00  0.730          C  
ATOM  25002  O   ILE A1559      25.645   8.273  31.875  1.00  0.800          O  
ATOM  25003  CB  ILE A1559      23.618   6.518  30.490  1.00  0.940          C  
ATOM  25004  CG1 ILE A1559      22.999   5.153  30.165  1.00  0.940          C  
ATOM  25005  CG2 ILE A1559      23.118   7.603  29.499  1.00  0.940          C  
ATOM  25006  CD1 ILE A1559      22.555   4.386  31.411  1.00  0.940          C  
ATOM  25007  H   ILE A1559      25.305   5.469  32.384  1.00  0.820          H  
ATOM  25008  HA  ILE A1559      25.469   6.136  29.464  1.00  0.800          H  
ATOM  25009  HB  ILE A1559      23.301   6.769  31.489  1.00  1.130          H  
ATOM  25010 1HG1 ILE A1559      22.149   5.297  29.525  1.00  1.130          H  
ATOM  25011 2HG1 ILE A1559      23.734   4.542  29.632  1.00  1.130          H  
ATOM  25012 1HG2 ILE A1559      22.032   7.658  29.527  1.00  1.130          H  
ATOM  25013 2HG2 ILE A1559      23.520   8.572  29.770  1.00  1.130          H  
ATOM  25014 3HG2 ILE A1559      23.443   7.354  28.495  1.00  1.130          H  
ATOM  25015 1HD1 ILE A1559      22.130   3.460  31.136  1.00  1.130          H  
ATOM  25016 2HD1 ILE A1559      23.398   4.197  32.065  1.00  1.130          H  
ATOM  25017 3HD1 ILE A1559      21.806   4.964  31.948  1.00  1.130          H  
ATOM  25018  N   ASP A1560      26.368   8.392  29.748  1.00  0.740          N  
ATOM  25019  CA  ASP A1560      26.948   9.701  29.972  1.00  0.820          C  
ATOM  25020  C   ASP A1560      25.914  10.745  29.637  1.00  0.770          C  
ATOM  25021  O   ASP A1560      25.797  11.763  30.320  1.00  0.820          O  
ATOM  25022  CB  ASP A1560      28.167   9.955  29.086  1.00  1.120          C  
ATOM  25023  CG  ASP A1560      29.371   9.081  29.362  1.00  1.120          C  
ATOM  25024  OD1 ASP A1560      29.850   9.025  30.468  1.00  1.120          O  
ATOM  25025  OD2 ASP A1560      29.861   8.498  28.417  1.00  1.120          O  
ATOM  25026  H   ASP A1560      26.401   7.960  28.821  1.00  0.890          H  
ATOM  25027  HA  ASP A1560      27.230   9.800  31.020  1.00  0.980          H  
ATOM  25028 1HB  ASP A1560      27.873   9.808  28.040  1.00  1.340          H  
ATOM  25029 2HB  ASP A1560      28.461  10.998  29.186  1.00  1.340          H  
ATOM  25030  N   SER A1561      25.163  10.481  28.571  1.00  0.690          N  
ATOM  25031  CA  SER A1561      24.154  11.431  28.120  1.00  0.650          C  
ATOM  25032  C   SER A1561      23.193  10.867  27.090  1.00  0.590          C  
ATOM  25033  O   SER A1561      23.431   9.819  26.473  1.00  0.570          O  
ATOM  25034  CB  SER A1561      24.818  12.679  27.530  1.00  0.930          C  
ATOM  25035  OG  SER A1561      25.494  12.405  26.322  1.00  0.930          O  
ATOM  25036  H   SER A1561      25.326   9.610  28.063  1.00  0.830          H  
ATOM  25037  HA  SER A1561      23.566  11.738  28.987  1.00  0.780          H  
ATOM  25038 1HB  SER A1561      24.053  13.437  27.352  1.00  1.110          H  
ATOM  25039 2HB  SER A1561      25.517  13.099  28.245  1.00  1.110          H  
ATOM  25040  HG  SER A1561      25.952  13.221  26.097  1.00  1.110          H  
ATOM  25041  N   LEU A1562      22.109  11.599  26.893  1.00  0.590          N  
ATOM  25042  CA  LEU A1562      21.170  11.361  25.813  1.00  0.570          C  
ATOM  25043  C   LEU A1562      21.242  12.485  24.821  1.00  0.600          C  
ATOM  25044  O   LEU A1562      21.541  13.618  25.175  1.00  0.730          O  
ATOM  25045  CB  LEU A1562      19.723  11.264  26.310  1.00  0.810          C  
ATOM  25046  CG  LEU A1562      19.340  10.130  27.211  1.00  0.810          C  
ATOM  25047  CD1 LEU A1562      17.955  10.386  27.748  1.00  0.810          C  
ATOM  25048  CD2 LEU A1562      19.310   8.870  26.406  1.00  0.810          C  
ATOM  25049  H   LEU A1562      21.956  12.418  27.495  1.00  0.710          H  
ATOM  25050  HA  LEU A1562      21.449  10.448  25.293  1.00  0.680          H  
ATOM  25051 1HB  LEU A1562      19.488  12.191  26.831  1.00  0.970          H  
ATOM  25052 2HB  LEU A1562      19.089  11.200  25.442  1.00  0.970          H  
ATOM  25053  HG  LEU A1562      20.045  10.027  28.010  1.00  0.970          H  
ATOM  25054 1HD1 LEU A1562      17.652   9.564  28.384  1.00  0.970          H  
ATOM  25055 2HD1 LEU A1562      17.960  11.306  28.328  1.00  0.970          H  
ATOM  25056 3HD1 LEU A1562      17.254  10.488  26.925  1.00  0.970          H  
ATOM  25057 1HD2 LEU A1562      19.011   8.056  27.017  1.00  0.970          H  
ATOM  25058 2HD2 LEU A1562      18.604   8.969  25.581  1.00  0.970          H  
ATOM  25059 3HD2 LEU A1562      20.286   8.681  26.017  1.00  0.970          H  
ATOM  25060  N   HIS A1563      20.924  12.182  23.583  1.00  0.560          N  
ATOM  25061  CA  HIS A1563      20.774  13.207  22.565  1.00  0.600          C  
ATOM  25062  C   HIS A1563      19.453  12.924  21.912  1.00  0.590          C  
ATOM  25063  O   HIS A1563      19.273  11.879  21.278  1.00  0.650          O  
ATOM  25064  CB  HIS A1563      21.922  13.159  21.568  1.00  0.820          C  
ATOM  25065  CG  HIS A1563      21.861  14.176  20.494  1.00  0.820          C  
ATOM  25066  ND1 HIS A1563      22.127  15.500  20.711  1.00  0.820          N  
ATOM  25067  CD2 HIS A1563      21.586  14.054  19.178  1.00  0.820          C  
ATOM  25068  CE1 HIS A1563      22.017  16.159  19.575  1.00  0.820          C  
ATOM  25069  NE2 HIS A1563      21.709  15.300  18.625  1.00  0.820          N  
ATOM  25070  H   HIS A1563      20.767  11.198  23.345  1.00  0.670          H  
ATOM  25071  HA  HIS A1563      20.722  14.199  23.005  1.00  0.720          H  
ATOM  25072 1HB  HIS A1563      22.862  13.292  22.101  1.00  0.990          H  
ATOM  25073 2HB  HIS A1563      21.946  12.199  21.115  1.00  0.990          H  
ATOM  25074  HD1 HIS A1563      22.590  15.867  21.522  1.00  0.990          H  
ATOM  25075  HD2 HIS A1563      21.326  13.198  18.555  1.00  0.990          H  
ATOM  25076  HE1 HIS A1563      22.188  17.233  19.533  1.00  0.990          H  
ATOM  25077  N   THR A1564      18.495  13.822  22.119  1.00  0.700          N  
ATOM  25078  CA  THR A1564      17.154  13.524  21.640  1.00  0.800          C  
ATOM  25079  C   THR A1564      16.484  14.593  20.824  1.00  0.920          C  
ATOM  25080  O   THR A1564      16.717  15.793  20.990  1.00  1.130          O  
ATOM  25081  CB  THR A1564      16.207  13.211  22.821  1.00  1.080          C  
ATOM  25082  OG1 THR A1564      16.110  14.372  23.660  1.00  1.080          O  
ATOM  25083  CG2 THR A1564      16.719  12.025  23.640  1.00  1.080          C  
ATOM  25084  H   THR A1564      18.706  14.691  22.621  1.00  0.840          H  
ATOM  25085  HA  THR A1564      17.209  12.645  21.012  1.00  0.960          H  
ATOM  25086  HB  THR A1564      15.218  12.972  22.430  1.00  1.300          H  
ATOM  25087  HG1 THR A1564      15.725  15.088  23.143  1.00  1.300          H  
ATOM  25088 1HG2 THR A1564      16.037  11.814  24.467  1.00  1.300          H  
ATOM  25089 2HG2 THR A1564      16.791  11.162  22.991  1.00  1.300          H  
ATOM  25090 3HG2 THR A1564      17.693  12.262  24.038  1.00  1.300          H  
ATOM  25091  N   PHE A1565      15.566  14.110  19.999  1.00  0.980          N  
ATOM  25092  CA  PHE A1565      14.687  14.847  19.113  1.00  1.310          C  
ATOM  25093  C   PHE A1565      13.372  15.164  19.827  1.00  1.470          C  
ATOM  25094  O   PHE A1565      12.680  14.268  20.317  1.00  1.790          O  
ATOM  25095  CB  PHE A1565      14.450  14.014  17.852  1.00  1.700          C  
ATOM  25096  CG  PHE A1565      15.677  13.876  16.953  1.00  1.700          C  
ATOM  25097  CD1 PHE A1565      16.668  12.944  17.243  1.00  1.700          C  
ATOM  25098  CD2 PHE A1565      15.830  14.641  15.806  1.00  1.700          C  
ATOM  25099  CE1 PHE A1565      17.769  12.799  16.439  1.00  1.700          C  
ATOM  25100  CE2 PHE A1565      16.928  14.489  14.994  1.00  1.700          C  
ATOM  25101  CZ  PHE A1565      17.903  13.567  15.315  1.00  1.700          C  
ATOM  25102  H   PHE A1565      15.488  13.095  19.982  1.00  1.180          H  
ATOM  25103  HA  PHE A1565      15.173  15.768  18.827  1.00  1.570          H  
ATOM  25104 1HB  PHE A1565      14.152  13.031  18.153  1.00  2.040          H  
ATOM  25105 2HB  PHE A1565      13.639  14.431  17.280  1.00  2.040          H  
ATOM  25106  HD1 PHE A1565      16.574  12.329  18.121  1.00  2.040          H  
ATOM  25107  HD2 PHE A1565      15.081  15.368  15.536  1.00  2.040          H  
ATOM  25108  HE1 PHE A1565      18.535  12.068  16.690  1.00  2.040          H  
ATOM  25109  HE2 PHE A1565      17.029  15.102  14.094  1.00  2.040          H  
ATOM  25110  HZ  PHE A1565      18.775  13.450  14.668  1.00  2.040          H  
ATOM  25111  N   LYS A1566      13.068  16.450  19.936  1.00  1.860          N  
ATOM  25112  CA  LYS A1566      11.889  16.934  20.646  1.00  2.280          C  
ATOM  25113  C   LYS A1566      10.680  17.211  19.755  1.00  2.440          C  
ATOM  25114  O   LYS A1566      10.672  16.913  18.565  1.00  2.840          O  
ATOM  25115  CB  LYS A1566      12.266  18.129  21.526  1.00  3.020          C  
ATOM  25116  CG  LYS A1566      13.211  17.718  22.664  1.00  3.020          C  
ATOM  25117  CD  LYS A1566      13.484  18.843  23.657  1.00  3.020          C  
ATOM  25118  CE  LYS A1566      14.359  18.330  24.810  1.00  3.020          C  
ATOM  25119  NZ  LYS A1566      14.653  19.380  25.822  1.00  3.020          N  
ATOM  25120  H   LYS A1566      13.719  17.126  19.528  1.00  2.230          H  
ATOM  25121  HA  LYS A1566      11.579  16.146  21.332  1.00  2.740          H  
ATOM  25122 1HB  LYS A1566      12.779  18.878  20.919  1.00  3.630          H  
ATOM  25123 2HB  LYS A1566      11.388  18.594  21.956  1.00  3.630          H  
ATOM  25124 1HG  LYS A1566      12.791  16.863  23.193  1.00  3.630          H  
ATOM  25125 2HG  LYS A1566      14.165  17.409  22.224  1.00  3.630          H  
ATOM  25126 1HD  LYS A1566      14.005  19.656  23.148  1.00  3.630          H  
ATOM  25127 2HD  LYS A1566      12.543  19.223  24.056  1.00  3.630          H  
ATOM  25128 1HE  LYS A1566      13.854  17.503  25.303  1.00  3.630          H  
ATOM  25129 2HE  LYS A1566      15.292  17.966  24.398  1.00  3.630          H  
ATOM  25130 1HZ  LYS A1566      15.260  18.966  26.557  1.00  3.630          H  
ATOM  25131 2HZ  LYS A1566      15.136  20.148  25.388  1.00  3.630          H  
ATOM  25132 3HZ  LYS A1566      13.797  19.714  26.237  1.00  3.630          H  
ATOM  25133  N   ILE A1567       9.618  17.730  20.353  1.00  2.660          N  
ATOM  25134  CA  ILE A1567       8.375  17.973  19.633  1.00  3.050          C  
ATOM  25135  C   ILE A1567       8.614  18.961  18.502  1.00  3.480          C  
ATOM  25136  O   ILE A1567       9.228  20.007  18.697  1.00  4.010          O  
ATOM  25137  CB  ILE A1567       7.296  18.568  20.580  1.00  4.110          C  
ATOM  25138  CG1 ILE A1567       6.991  17.606  21.780  1.00  4.110          C  
ATOM  25139  CG2 ILE A1567       5.995  18.898  19.799  1.00  4.110          C  
ATOM  25140  CD1 ILE A1567       6.445  16.251  21.434  1.00  4.110          C  
ATOM  25141  H   ILE A1567       9.674  17.960  21.332  1.00  3.190          H  
ATOM  25142  HA  ILE A1567       8.025  17.041  19.196  1.00  3.660          H  
ATOM  25143  HB  ILE A1567       7.677  19.492  21.013  1.00  4.940          H  
ATOM  25144 1HG1 ILE A1567       7.906  17.458  22.342  1.00  4.940          H  
ATOM  25145 2HG1 ILE A1567       6.262  18.093  22.431  1.00  4.940          H  
ATOM  25146 1HG2 ILE A1567       5.267  19.332  20.484  1.00  4.940          H  
ATOM  25147 2HG2 ILE A1567       6.200  19.619  19.009  1.00  4.940          H  
ATOM  25148 3HG2 ILE A1567       5.576  18.003  19.354  1.00  4.940          H  
ATOM  25149 1HD1 ILE A1567       6.281  15.711  22.368  1.00  4.940          H  
ATOM  25150 2HD1 ILE A1567       5.496  16.356  20.911  1.00  4.940          H  
ATOM  25151 3HD1 ILE A1567       7.152  15.701  20.817  1.00  4.940          H  
ATOM  25152  N   ASN A1568       8.114  18.623  17.319  1.00  3.710          N  
ATOM  25153  CA  ASN A1568       8.270  19.474  16.153  1.00  4.450          C  
ATOM  25154  C   ASN A1568       7.666  20.848  16.437  1.00  4.920          C  
ATOM  25155  O   ASN A1568       6.460  20.963  16.678  1.00  5.770          O  
ATOM  25156  CB  ASN A1568       7.609  18.836  14.933  1.00  5.930          C  
ATOM  25157  CG  ASN A1568       7.908  19.577  13.653  1.00  5.930          C  
ATOM  25158  OD1 ASN A1568       8.617  20.572  13.707  1.00  5.930          O  
ATOM  25159  ND2 ASN A1568       7.379  19.122  12.534  1.00  5.930          N  
ATOM  25160  H   ASN A1568       7.628  17.745  17.232  1.00  4.450          H  
ATOM  25161  HA  ASN A1568       9.333  19.616  15.959  1.00  5.340          H  
ATOM  25162 1HB  ASN A1568       7.937  17.804  14.831  1.00  7.120          H  
ATOM  25163 2HB  ASN A1568       6.528  18.818  15.079  1.00  7.120          H  
ATOM  25164 1HD2 ASN A1568       7.547  19.619  11.640  1.00  7.120          H  
ATOM  25165 2HD2 ASN A1568       6.801  18.304  12.544  1.00  7.120          H  
ATOM  25166  N   SER A1569       8.518  21.866  16.437  1.00  4.690          N  
ATOM  25167  CA  SER A1569       8.173  23.257  16.688  1.00  5.240          C  
ATOM  25168  C   SER A1569       7.220  23.794  15.661  1.00  5.490          C  
ATOM  25169  O   SER A1569       7.279  23.399  14.496  1.00  5.950          O  
ATOM  25170  CB  SER A1569       9.388  24.143  16.690  1.00  7.120          C  
ATOM  25171  OG  SER A1569       8.992  25.496  16.742  1.00  7.120          O  
ATOM  25172  H   SER A1569       9.491  21.653  16.227  1.00  5.630          H  
ATOM  25173  HA  SER A1569       7.695  23.312  17.667  1.00  6.290          H  
ATOM  25174 1HB  SER A1569      10.013  23.905  17.548  1.00  8.540          H  
ATOM  25175 2HB  SER A1569       9.974  23.961  15.793  1.00  8.540          H  
ATOM  25176  HG  SER A1569       9.808  26.001  16.845  1.00  8.540          H  
ATOM  25177  N   ASN A1570       6.432  24.803  16.055  1.00  5.510          N  
ATOM  25178  CA  ASN A1570       5.444  25.494  15.204  1.00  6.080          C  
ATOM  25179  C   ASN A1570       6.055  26.054  13.911  1.00  6.530          C  
ATOM  25180  O   ASN A1570       5.343  26.372  12.956  1.00  6.920          O  
ATOM  25181  CB  ASN A1570       4.796  26.629  15.975  1.00  8.280          C  
ATOM  25182  CG  ASN A1570       3.846  26.163  17.040  1.00  8.280          C  
ATOM  25183  OD1 ASN A1570       3.360  25.028  17.024  1.00  8.280          O  
ATOM  25184  ND2 ASN A1570       3.574  27.026  17.983  1.00  8.280          N  
ATOM  25185  H   ASN A1570       6.498  25.074  17.027  1.00  6.610          H  
ATOM  25186  HA  ASN A1570       4.678  24.773  14.915  1.00  7.300          H  
ATOM  25187 1HB  ASN A1570       5.574  27.239  16.438  1.00  9.940          H  
ATOM  25188 2HB  ASN A1570       4.256  27.272  15.279  1.00  9.940          H  
ATOM  25189 1HD2 ASN A1570       2.950  26.775  18.723  1.00  9.940          H  
ATOM  25190 2HD2 ASN A1570       3.986  27.937  17.966  1.00  9.940          H  
ATOM  25191  N   ASN A1571       7.379  26.157  13.893  1.00  6.760          N  
ATOM  25192  CA  ASN A1571       8.155  26.639  12.764  1.00  7.470          C  
ATOM  25193  C   ASN A1571       8.663  25.466  11.898  1.00  7.810          C  
ATOM  25194  O   ASN A1571       9.522  25.648  11.039  1.00  8.250          O  
ATOM  25195  CB  ASN A1571       9.302  27.489  13.263  1.00 10.170          C  
ATOM  25196  CG  ASN A1571       8.825  28.789  13.862  1.00 10.170          C  
ATOM  25197  OD1 ASN A1571       7.925  29.444  13.326  1.00 10.170          O  
ATOM  25198  ND2 ASN A1571       9.409  29.176  14.970  1.00 10.170          N  
ATOM  25199  H   ASN A1571       7.868  25.880  14.744  1.00  8.110          H  
ATOM  25200  HA  ASN A1571       7.508  27.254  12.135  1.00  8.960          H  
ATOM  25201 1HB  ASN A1571       9.860  26.934  14.018  1.00 12.210          H  
ATOM  25202 2HB  ASN A1571       9.983  27.706  12.441  1.00 12.210          H  
ATOM  25203 1HD2 ASN A1571       9.127  30.031  15.408  1.00 12.210          H  
ATOM  25204 2HD2 ASN A1571      10.126  28.623  15.389  1.00 12.210          H  
ATOM  25205  N   ASP A1572       8.092  24.270  12.112  1.00  7.860          N  
ATOM  25206  CA  ASP A1572       8.406  23.008  11.423  1.00  8.300          C  
ATOM  25207  C   ASP A1572       9.858  22.598  11.622  1.00  8.350          C  
ATOM  25208  O   ASP A1572      10.604  22.341  10.672  1.00  8.470          O  
ATOM  25209  CB  ASP A1572       8.061  23.067   9.925  1.00 11.440          C  
ATOM  25210  CG  ASP A1572       7.941  21.645   9.218  1.00 11.440          C  
ATOM  25211  OD1 ASP A1572       7.708  20.645   9.895  1.00 11.440          O  
ATOM  25212  OD2 ASP A1572       8.051  21.597   8.000  1.00 11.440          O  
ATOM  25213  H   ASP A1572       7.408  24.199  12.862  1.00  9.430          H  
ATOM  25214  HA  ASP A1572       7.783  22.232  11.868  1.00  9.960          H  
ATOM  25215 1HB  ASP A1572       7.126  23.608   9.795  1.00 13.730          H  
ATOM  25216 2HB  ASP A1572       8.822  23.624   9.418  1.00 13.730          H  
ATOM  25217  N   LYS A1573      10.261  22.571  12.886  1.00  8.560          N  
ATOM  25218  CA  LYS A1573      11.618  22.166  13.240  1.00  8.860          C  
ATOM  25219  C   LYS A1573      11.682  21.182  14.401  1.00  8.860          C  
ATOM  25220  O   LYS A1573      11.132  21.411  15.481  1.00  8.930          O  
ATOM  25221  CB  LYS A1573      12.489  23.379  13.588  1.00 12.280          C  
ATOM  25222  CG  LYS A1573      12.744  24.341  12.436  1.00 12.280          C  
ATOM  25223  CD  LYS A1573      13.832  25.381  12.777  1.00 12.280          C  
ATOM  25224  CE  LYS A1573      13.346  26.452  13.759  1.00 12.280          C  
ATOM  25225  NZ  LYS A1573      14.383  27.521  13.992  1.00 12.280          N  
ATOM  25226  H   LYS A1573       9.545  22.803  13.581  1.00 10.270          H  
ATOM  25227  HA  LYS A1573      12.059  21.671  12.373  1.00 10.630          H  
ATOM  25228 1HB  LYS A1573      12.007  23.931  14.385  1.00 14.740          H  
ATOM  25229 2HB  LYS A1573      13.451  23.032  13.965  1.00 14.740          H  
ATOM  25230 1HG  LYS A1573      13.066  23.767  11.572  1.00 14.740          H  
ATOM  25231 2HG  LYS A1573      11.818  24.857  12.181  1.00 14.740          H  
ATOM  25232 1HD  LYS A1573      14.707  24.883  13.193  1.00 14.740          H  
ATOM  25233 2HD  LYS A1573      14.135  25.876  11.853  1.00 14.740          H  
ATOM  25234 1HE  LYS A1573      12.447  26.917  13.357  1.00 14.740          H  
ATOM  25235 2HE  LYS A1573      13.108  25.988  14.713  1.00 14.740          H  
ATOM  25236 1HZ  LYS A1573      14.033  28.206  14.634  1.00 14.740          H  
ATOM  25237 2HZ  LYS A1573      15.219  27.110  14.376  1.00 14.740          H  
ATOM  25238 3HZ  LYS A1573      14.630  28.002  13.102  1.00 14.740          H  
ATOM  25239  N   ILE A1574      12.419  20.102  14.207  1.00  9.040          N  
ATOM  25240  CA  ILE A1574      12.580  19.128  15.269  1.00  9.330          C  
ATOM  25241  C   ILE A1574      13.938  19.334  15.884  1.00  9.070          C  
ATOM  25242  O   ILE A1574      14.959  19.118  15.236  1.00  9.310          O  
ATOM  25243  CB  ILE A1574      12.440  17.693  14.739  1.00 12.950          C  
ATOM  25244  CG1 ILE A1574      11.032  17.526  14.116  1.00 12.950          C  
ATOM  25245  CG2 ILE A1574      12.660  16.710  15.886  1.00 12.950          C  
ATOM  25246  CD1 ILE A1574      10.813  16.251  13.341  1.00 12.950          C  
ATOM  25247  H   ILE A1574      12.866  19.956  13.310  1.00 10.850          H  
ATOM  25248  HA  ILE A1574      11.825  19.293  16.039  1.00 11.200          H  
ATOM  25249  HB  ILE A1574      13.180  17.516  13.961  1.00 15.540          H  
ATOM  25250 1HG1 ILE A1574      10.311  17.558  14.920  1.00 15.540          H  
ATOM  25251 2HG1 ILE A1574      10.841  18.361  13.445  1.00 15.540          H  
ATOM  25252 1HG2 ILE A1574      12.572  15.691  15.539  1.00 15.540          H  
ATOM  25253 2HG2 ILE A1574      13.645  16.851  16.319  1.00 15.540          H  
ATOM  25254 3HG2 ILE A1574      11.925  16.893  16.633  1.00 15.540          H  
ATOM  25255 1HD1 ILE A1574       9.792  16.237  12.952  1.00 15.540          H  
ATOM  25256 2HD1 ILE A1574      11.516  16.207  12.509  1.00 15.540          H  
ATOM  25257 3HD1 ILE A1574      10.959  15.392  13.979  1.00 15.540          H  
ATOM  25258  N   LYS A1575      13.941  19.753  17.134  1.00  8.810          N  
ATOM  25259  CA  LYS A1575      15.172  20.082  17.817  1.00  8.740          C  
ATOM  25260  C   LYS A1575      15.877  18.870  18.365  1.00  8.210          C  
ATOM  25261  O   LYS A1575      15.269  18.070  19.069  1.00  8.090          O  
ATOM  25262  CB  LYS A1575      14.882  21.089  18.933  1.00 12.260          C  
ATOM  25263  CG  LYS A1575      16.059  21.456  19.881  1.00 12.260          C  
ATOM  25264  CD  LYS A1575      17.181  22.216  19.169  1.00 12.260          C  
ATOM  25265  CE  LYS A1575      18.106  22.911  20.160  1.00 12.260          C  
ATOM  25266  NZ  LYS A1575      19.285  23.525  19.503  1.00 12.260          N  
ATOM  25267  H   LYS A1575      13.048  19.887  17.599  1.00 10.570          H  
ATOM  25268  HA  LYS A1575      15.820  20.559  17.106  1.00 10.490          H  
ATOM  25269 1HB  LYS A1575      14.530  22.018  18.483  1.00 14.720          H  
ATOM  25270 2HB  LYS A1575      14.072  20.708  19.554  1.00 14.720          H  
ATOM  25271 1HG  LYS A1575      15.676  22.081  20.687  1.00 14.720          H  
ATOM  25272 2HG  LYS A1575      16.469  20.547  20.328  1.00 14.720          H  
ATOM  25273 1HD  LYS A1575      17.788  21.512  18.608  1.00 14.720          H  
ATOM  25274 2HD  LYS A1575      16.766  22.952  18.482  1.00 14.720          H  
ATOM  25275 1HE  LYS A1575      17.538  23.700  20.647  1.00 14.720          H  
ATOM  25276 2HE  LYS A1575      18.452  22.217  20.907  1.00 14.720          H  
ATOM  25277 1HZ  LYS A1575      19.835  24.014  20.218  1.00 14.720          H  
ATOM  25278 2HZ  LYS A1575      19.863  22.823  19.060  1.00 14.720          H  
ATOM  25279 3HZ  LYS A1575      19.014  24.203  18.806  1.00 14.720          H  
ATOM  25280  N   ARG A1576      17.175  18.748  18.074  1.00  8.110          N  
ATOM  25281  CA  ARG A1576      17.948  17.644  18.610  1.00  7.730          C  
ATOM  25282  C   ARG A1576      18.972  18.247  19.556  1.00  7.210          C  
ATOM  25283  O   ARG A1576      19.776  19.094  19.156  1.00  7.700          O  
ATOM  25284  CB  ARG A1576      18.581  16.802  17.503  1.00 10.970          C  
ATOM  25285  CG  ARG A1576      19.698  17.429  16.611  1.00 10.970          C  
ATOM  25286  CD  ARG A1576      20.140  16.411  15.578  1.00 10.970          C  
ATOM  25287  NE  ARG A1576      21.230  16.853  14.666  1.00 10.970          N  
ATOM  25288  CZ  ARG A1576      22.565  16.752  14.910  1.00 10.970          C  
ATOM  25289  NH1 ARG A1576      23.029  16.270  16.054  1.00 10.970          N  
ATOM  25290  NH2 ARG A1576      23.432  17.132  13.981  1.00 10.970          N  
ATOM  25291  H   ARG A1576      17.617  19.429  17.476  1.00  9.730          H  
ATOM  25292  HA  ARG A1576      17.295  16.998  19.163  1.00  9.280          H  
ATOM  25293 1HB  ARG A1576      18.975  15.887  17.940  1.00 13.170          H  
ATOM  25294 2HB  ARG A1576      17.791  16.510  16.829  1.00 13.170          H  
ATOM  25295 1HG  ARG A1576      19.314  18.302  16.099  1.00 13.170          H  
ATOM  25296 2HG  ARG A1576      20.561  17.703  17.213  1.00 13.170          H  
ATOM  25297 1HD  ARG A1576      20.453  15.496  16.073  1.00 13.170          H  
ATOM  25298 2HD  ARG A1576      19.281  16.192  14.958  1.00 13.170          H  
ATOM  25299  HE  ARG A1576      20.970  17.227  13.755  1.00 13.170          H  
ATOM  25300 1HH1 ARG A1576      22.407  15.962  16.810  1.00 13.170          H  
ATOM  25301 2HH1 ARG A1576      24.025  16.205  16.200  1.00 13.170          H  
ATOM  25302 1HH2 ARG A1576      23.122  17.496  13.062  1.00 13.170          H  
ATOM  25303 2HH2 ARG A1576      24.423  17.056  14.144  1.00 13.170          H  
ATOM  25304  N   VAL A1577      18.880  17.861  20.825  1.00  6.460          N  
ATOM  25305  CA  VAL A1577      19.723  18.452  21.856  1.00  5.900          C  
ATOM  25306  C   VAL A1577      20.267  17.415  22.860  1.00  5.190          C  
ATOM  25307  O   VAL A1577      19.549  16.460  23.176  1.00  5.190          O  
ATOM  25308  CB  VAL A1577      18.867  19.530  22.567  1.00  8.480          C  
ATOM  25309  CG1 VAL A1577      17.683  18.891  23.248  1.00  8.480          C  
ATOM  25310  CG2 VAL A1577      19.680  20.351  23.539  1.00  8.480          C  
ATOM  25311  H   VAL A1577      18.173  17.150  21.040  1.00  7.750          H  
ATOM  25312  HA  VAL A1577      20.526  18.966  21.347  1.00  7.080          H  
ATOM  25313  HB  VAL A1577      18.470  20.178  21.811  1.00 10.180          H  
ATOM  25314 1HG1 VAL A1577      17.072  19.666  23.690  1.00 10.180          H  
ATOM  25315 2HG1 VAL A1577      17.092  18.336  22.516  1.00 10.180          H  
ATOM  25316 3HG1 VAL A1577      18.016  18.216  24.025  1.00 10.180          H  
ATOM  25317 1HG2 VAL A1577      19.043  21.111  23.979  1.00 10.180          H  
ATOM  25318 2HG2 VAL A1577      20.080  19.725  24.322  1.00 10.180          H  
ATOM  25319 3HG2 VAL A1577      20.483  20.821  23.001  1.00 10.180          H  
ATOM  25320  N   PRO A1578      21.541  17.512  23.319  1.00  5.020          N  
ATOM  25321  CA  PRO A1578      22.102  16.720  24.400  1.00  4.410          C  
ATOM  25322  C   PRO A1578      21.315  16.997  25.668  1.00  3.540          C  
ATOM  25323  O   PRO A1578      20.969  18.151  25.908  1.00  3.710          O  
ATOM  25324  CB  PRO A1578      23.536  17.248  24.517  1.00  6.620          C  
ATOM  25325  CG  PRO A1578      23.836  17.853  23.174  1.00  6.620          C  
ATOM  25326  CD  PRO A1578      22.518  18.434  22.715  1.00  6.620          C  
ATOM  25327  HA  PRO A1578      22.088  15.660  24.134  1.00  5.290          H  
ATOM  25328 1HB  PRO A1578      23.598  17.976  25.334  1.00  7.940          H  
ATOM  25329 2HB  PRO A1578      24.215  16.424  24.777  1.00  7.940          H  
ATOM  25330 1HG  PRO A1578      24.620  18.623  23.277  1.00  7.940          H  
ATOM  25331 2HG  PRO A1578      24.234  17.088  22.493  1.00  7.940          H  
ATOM  25332 1HD  PRO A1578      22.390  19.423  23.132  1.00  7.940          H  
ATOM  25333 2HD  PRO A1578      22.517  18.425  21.625  1.00  7.940          H  
ATOM  25334  N   GLN A1579      21.099  15.984  26.496  1.00  3.150          N  
ATOM  25335  CA  GLN A1579      20.419  16.118  27.783  1.00  2.910          C  
ATOM  25336  C   GLN A1579      21.141  15.276  28.846  1.00  2.430          C  
ATOM  25337  O   GLN A1579      21.585  14.149  28.590  1.00  2.730          O  
ATOM  25338  CB  GLN A1579      18.943  15.677  27.657  1.00  4.170          C  
ATOM  25339  CG  GLN A1579      18.064  16.505  26.650  1.00  4.170          C  
ATOM  25340  CD  GLN A1579      17.667  17.918  27.146  1.00  4.170          C  
ATOM  25341  OE1 GLN A1579      16.526  18.144  27.604  1.00  4.170          O  
ATOM  25342  NE2 GLN A1579      18.594  18.857  27.075  1.00  4.170          N  
ATOM  25343  H   GLN A1579      21.411  15.065  26.198  1.00  3.780          H  
ATOM  25344  HA  GLN A1579      20.466  17.157  28.103  1.00  3.490          H  
ATOM  25345 1HB  GLN A1579      18.913  14.636  27.332  1.00  5.000          H  
ATOM  25346 2HB  GLN A1579      18.467  15.726  28.635  1.00  5.000          H  
ATOM  25347 1HG  GLN A1579      18.595  16.608  25.712  1.00  5.000          H  
ATOM  25348 2HG  GLN A1579      17.147  15.944  26.474  1.00  5.000          H  
ATOM  25349 1HE2 GLN A1579      18.416  19.783  27.401  1.00  5.000          H  
ATOM  25350 2HE2 GLN A1579      19.512  18.631  26.698  1.00  5.000          H  
ATOM  25351  N   SER A1580      21.206  15.788  30.078  1.00  2.280          N  
ATOM  25352  CA  SER A1580      21.862  15.051  31.159  1.00  2.420          C  
ATOM  25353  C   SER A1580      20.943  14.398  32.189  1.00  2.250          C  
ATOM  25354  O   SER A1580      21.309  13.406  32.825  1.00  2.920          O  
ATOM  25355  CB  SER A1580      22.762  16.016  31.883  1.00  3.330          C  
ATOM  25356  OG  SER A1580      21.998  17.071  32.429  1.00  3.330          O  
ATOM  25357  H   SER A1580      20.849  16.717  30.262  1.00  2.740          H  
ATOM  25358  HA  SER A1580      22.473  14.266  30.712  1.00  2.900          H  
ATOM  25359 1HB  SER A1580      23.302  15.499  32.678  1.00  4.000          H  
ATOM  25360 2HB  SER A1580      23.493  16.404  31.191  1.00  4.000          H  
ATOM  25361  HG  SER A1580      21.522  16.700  33.207  1.00  4.000          H  
ATOM  25362  N   ASP A1581      19.729  14.898  32.344  1.00  2.130          N  
ATOM  25363  CA  ASP A1581      18.864  14.373  33.400  1.00  2.290          C  
ATOM  25364  C   ASP A1581      18.064  13.156  32.949  1.00  1.860          C  
ATOM  25365  O   ASP A1581      16.834  13.167  32.880  1.00  1.860          O  
ATOM  25366  CB  ASP A1581      17.977  15.492  33.936  1.00  3.140          C  
ATOM  25367  CG  ASP A1581      18.807  16.523  34.744  1.00  3.140          C  
ATOM  25368  OD1 ASP A1581      19.783  16.135  35.367  1.00  3.140          O  
ATOM  25369  OD2 ASP A1581      18.478  17.677  34.707  1.00  3.140          O  
ATOM  25370  H   ASP A1581      19.428  15.672  31.776  1.00  2.560          H  
ATOM  25371  HA  ASP A1581      19.501  14.053  34.224  1.00  2.750          H  
ATOM  25372 1HB  ASP A1581      17.483  16.002  33.107  1.00  3.770          H  
ATOM  25373 2HB  ASP A1581      17.198  15.078  34.573  1.00  3.770          H  
ATOM  25374  N   ILE A1582      18.785  12.060  32.718  1.00  1.670          N  
ATOM  25375  CA  ILE A1582      18.226  10.818  32.163  1.00  1.570          C  
ATOM  25376  C   ILE A1582      17.241  10.167  33.140  1.00  1.390          C  
ATOM  25377  O   ILE A1582      16.369   9.375  32.754  1.00  1.410          O  
ATOM  25378  CB  ILE A1582      19.352   9.830  31.766  1.00  2.240          C  
ATOM  25379  CG1 ILE A1582      20.147   9.319  33.014  1.00  2.240          C  
ATOM  25380  CG2 ILE A1582      20.300  10.563  30.792  1.00  2.240          C  
ATOM  25381  CD1 ILE A1582      21.107   8.179  32.727  1.00  2.240          C  
ATOM  25382  H   ILE A1582      19.793  12.177  32.865  1.00  2.000          H  
ATOM  25383  HA  ILE A1582      17.681  11.071  31.255  1.00  1.880          H  
ATOM  25384  HB  ILE A1582      18.930   8.989  31.257  1.00  2.690          H  
ATOM  25385 1HG1 ILE A1582      20.714  10.146  33.439  1.00  2.690          H  
ATOM  25386 2HG1 ILE A1582      19.449   8.957  33.757  1.00  2.690          H  
ATOM  25387 1HG2 ILE A1582      21.085   9.909  30.439  1.00  2.690          H  
ATOM  25388 2HG2 ILE A1582      19.726  10.909  29.965  1.00  2.690          H  
ATOM  25389 3HG2 ILE A1582      20.753  11.419  31.276  1.00  2.690          H  
ATOM  25390 1HD1 ILE A1582      21.604   7.884  33.652  1.00  2.690          H  
ATOM  25391 2HD1 ILE A1582      20.556   7.331  32.329  1.00  2.690          H  
ATOM  25392 3HD1 ILE A1582      21.852   8.498  32.017  1.00  2.690          H  
ATOM  25393  N   ARG A1583      17.355  10.595  34.394  1.00  1.410          N  
ATOM  25394  CA  ARG A1583      16.554  10.178  35.522  1.00  1.490          C  
ATOM  25395  C   ARG A1583      15.071  10.418  35.300  1.00  1.310          C  
ATOM  25396  O   ARG A1583      14.242   9.737  35.910  1.00  1.450          O  
ATOM  25397  CB  ARG A1583      17.010  10.947  36.756  1.00  2.050          C  
ATOM  25398  CG  ARG A1583      16.753  12.463  36.680  1.00  2.050          C  
ATOM  25399  CD  ARG A1583      17.365  13.209  37.792  1.00  2.050          C  
ATOM  25400  NE  ARG A1583      17.165  14.648  37.617  1.00  2.050          N  
ATOM  25401  CZ  ARG A1583      17.659  15.618  38.417  1.00  2.050          C  
ATOM  25402  NH1 ARG A1583      18.389  15.311  39.471  1.00  2.050          N  
ATOM  25403  NH2 ARG A1583      17.405  16.886  38.132  1.00  2.050          N  
ATOM  25404  H   ARG A1583      18.104  11.255  34.552  1.00  1.690          H  
ATOM  25405  HA  ARG A1583      16.721   9.119  35.692  1.00  1.790          H  
ATOM  25406 1HB  ARG A1583      16.497  10.565  37.636  1.00  2.460          H  
ATOM  25407 2HB  ARG A1583      18.078  10.797  36.902  1.00  2.460          H  
ATOM  25408 1HG  ARG A1583      17.151  12.863  35.755  1.00  2.460          H  
ATOM  25409 2HG  ARG A1583      15.682  12.657  36.726  1.00  2.460          H  
ATOM  25410 1HD  ARG A1583      16.906  12.905  38.733  1.00  2.460          H  
ATOM  25411 2HD  ARG A1583      18.436  13.009  37.816  1.00  2.460          H  
ATOM  25412  HE  ARG A1583      16.613  14.947  36.821  1.00  2.460          H  
ATOM  25413 1HH1 ARG A1583      18.586  14.348  39.689  1.00  2.460          H  
ATOM  25414 2HH1 ARG A1583      18.755  16.043  40.061  1.00  2.460          H  
ATOM  25415 1HH2 ARG A1583      16.852  17.123  37.313  1.00  2.460          H  
ATOM  25416 2HH2 ARG A1583      17.772  17.621  38.713  1.00  2.460          H  
ATOM  25417  N   GLU A1584      14.708  11.392  34.451  1.00  1.210          N  
ATOM  25418  CA  GLU A1584      13.294  11.635  34.225  1.00  1.190          C  
ATOM  25419  C   GLU A1584      12.652  10.452  33.525  1.00  1.050          C  
ATOM  25420  O   GLU A1584      11.504  10.095  33.812  1.00  1.160          O  
ATOM  25421  CB  GLU A1584      13.047  12.904  33.409  1.00  1.670          C  
ATOM  25422  CG  GLU A1584      13.375  14.198  34.145  1.00  1.670          C  
ATOM  25423  CD  GLU A1584      12.991  15.444  33.373  1.00  1.670          C  
ATOM  25424  OE1 GLU A1584      12.454  15.321  32.290  1.00  1.670          O  
ATOM  25425  OE2 GLU A1584      13.221  16.519  33.879  1.00  1.670          O  
ATOM  25426  H   GLU A1584      15.413  11.953  33.954  1.00  1.450          H  
ATOM  25427  HA  GLU A1584      12.807  11.757  35.191  1.00  1.430          H  
ATOM  25428 1HB  GLU A1584      13.661  12.873  32.504  1.00  2.010          H  
ATOM  25429 2HB  GLU A1584      12.004  12.939  33.095  1.00  2.010          H  
ATOM  25430 1HG  GLU A1584      12.859  14.200  35.103  1.00  2.010          H  
ATOM  25431 2HG  GLU A1584      14.448  14.216  34.343  1.00  2.010          H  
ATOM  25432  N   TYR A1585      13.394   9.819  32.615  1.00  0.900          N  
ATOM  25433  CA  TYR A1585      12.843   8.738  31.835  1.00  0.790          C  
ATOM  25434  C   TYR A1585      12.802   7.522  32.702  1.00  0.760          C  
ATOM  25435  O   TYR A1585      11.871   6.720  32.626  1.00  0.750          O  
ATOM  25436  CB  TYR A1585      13.703   8.491  30.607  1.00  1.150          C  
ATOM  25437  CG  TYR A1585      13.719   9.656  29.707  1.00  1.150          C  
ATOM  25438  CD1 TYR A1585      14.865  10.420  29.612  1.00  1.150          C  
ATOM  25439  CD2 TYR A1585      12.596  10.003  29.002  1.00  1.150          C  
ATOM  25440  CE1 TYR A1585      14.882  11.525  28.801  1.00  1.150          C  
ATOM  25441  CE2 TYR A1585      12.615  11.112  28.195  1.00  1.150          C  
ATOM  25442  CZ  TYR A1585      13.752  11.869  28.090  1.00  1.150          C  
ATOM  25443  OH  TYR A1585      13.772  12.978  27.282  1.00  1.150          O  
ATOM  25444  H   TYR A1585      14.363  10.097  32.463  1.00  1.080          H  
ATOM  25445  HA  TYR A1585      11.825   8.982  31.537  1.00  0.950          H  
ATOM  25446 1HB  TYR A1585      14.715   8.291  30.922  1.00  1.380          H  
ATOM  25447 2HB  TYR A1585      13.338   7.625  30.054  1.00  1.380          H  
ATOM  25448  HD1 TYR A1585      15.753  10.148  30.179  1.00  1.380          H  
ATOM  25449  HD2 TYR A1585      11.696   9.404  29.087  1.00  1.380          H  
ATOM  25450  HE1 TYR A1585      15.781  12.131  28.724  1.00  1.380          H  
ATOM  25451  HE2 TYR A1585      11.727  11.393  27.640  1.00  1.380          H  
ATOM  25452  HH  TYR A1585      12.913  13.089  26.867  1.00  1.380          H  
ATOM  25453  N   ILE A1586      13.809   7.393  33.551  1.00  0.800          N  
ATOM  25454  CA  ILE A1586      13.895   6.245  34.417  1.00  0.820          C  
ATOM  25455  C   ILE A1586      12.685   6.264  35.354  1.00  0.870          C  
ATOM  25456  O   ILE A1586      11.966   5.266  35.443  1.00  0.880          O  
ATOM  25457  CB  ILE A1586      15.250   6.228  35.132  1.00  1.140          C  
ATOM  25458  CG1 ILE A1586      16.359   5.985  34.042  1.00  1.140          C  
ATOM  25459  CG2 ILE A1586      15.270   5.142  36.183  1.00  1.140          C  
ATOM  25460  CD1 ILE A1586      17.783   6.250  34.489  1.00  1.140          C  
ATOM  25461  H   ILE A1586      14.545   8.105  33.538  1.00  0.960          H  
ATOM  25462  HA  ILE A1586      13.837   5.339  33.818  1.00  0.980          H  
ATOM  25463  HB  ILE A1586      15.430   7.187  35.599  1.00  1.370          H  
ATOM  25464 1HG1 ILE A1586      16.287   4.946  33.702  1.00  1.370          H  
ATOM  25465 2HG1 ILE A1586      16.156   6.635  33.192  1.00  1.370          H  
ATOM  25466 1HG2 ILE A1586      16.230   5.119  36.686  1.00  1.370          H  
ATOM  25467 2HG2 ILE A1586      14.495   5.338  36.920  1.00  1.370          H  
ATOM  25468 3HG2 ILE A1586      15.088   4.176  35.707  1.00  1.370          H  
ATOM  25469 1HD1 ILE A1586      18.462   6.063  33.666  1.00  1.370          H  
ATOM  25470 2HD1 ILE A1586      17.879   7.284  34.796  1.00  1.370          H  
ATOM  25471 3HD1 ILE A1586      18.045   5.603  35.314  1.00  1.370          H  
ATOM  25472  N   ASN A1587      12.397   7.417  35.980  1.00  0.940          N  
ATOM  25473  CA  ASN A1587      11.225   7.488  36.850  1.00  1.020          C  
ATOM  25474  C   ASN A1587       9.914   7.243  36.103  1.00  0.970          C  
ATOM  25475  O   ASN A1587       8.993   6.677  36.690  1.00  1.040          O  
ATOM  25476  CB  ASN A1587      11.190   8.797  37.611  1.00  1.400          C  
ATOM  25477  CG  ASN A1587      12.115   8.806  38.819  1.00  1.400          C  
ATOM  25478  OD1 ASN A1587      12.269   7.788  39.534  1.00  1.400          O  
ATOM  25479  ND2 ASN A1587      12.731   9.933  39.064  1.00  1.400          N  
ATOM  25480  H   ASN A1587      13.015   8.228  35.877  1.00  1.130          H  
ATOM  25481  HA  ASN A1587      11.317   6.692  37.587  1.00  1.220          H  
ATOM  25482 1HB  ASN A1587      11.485   9.607  36.935  1.00  1.680          H  
ATOM  25483 2HB  ASN A1587      10.173   9.000  37.942  1.00  1.680          H  
ATOM  25484 1HD2 ASN A1587      13.353  10.002  39.844  1.00  1.680          H  
ATOM  25485 2HD2 ASN A1587      12.588  10.725  38.469  1.00  1.680          H  
ATOM  25486  N   LYS A1588       9.799   7.661  34.834  1.00  0.900          N  
ATOM  25487  CA  LYS A1588       8.581   7.369  34.074  1.00  0.880          C  
ATOM  25488  C   LYS A1588       8.445   5.844  33.872  1.00  0.800          C  
ATOM  25489  O   LYS A1588       7.335   5.303  33.931  1.00  0.800          O  
ATOM  25490  CB  LYS A1588       8.544   8.200  32.789  1.00  1.240          C  
ATOM  25491  CG  LYS A1588       8.282   9.705  33.126  1.00  1.240          C  
ATOM  25492  CD  LYS A1588       8.296  10.652  31.927  1.00  1.240          C  
ATOM  25493  CE  LYS A1588       8.096  12.105  32.389  1.00  1.240          C  
ATOM  25494  NZ  LYS A1588       8.151  13.087  31.256  1.00  1.240          N  
ATOM  25495  H   LYS A1588      10.545   8.226  34.413  1.00  1.080          H  
ATOM  25496  HA  LYS A1588       7.728   7.685  34.669  1.00  1.060          H  
ATOM  25497 1HB  LYS A1588       9.499   8.117  32.270  1.00  1.490          H  
ATOM  25498 2HB  LYS A1588       7.762   7.834  32.123  1.00  1.490          H  
ATOM  25499 1HG  LYS A1588       7.307   9.781  33.603  1.00  1.490          H  
ATOM  25500 2HG  LYS A1588       9.024  10.040  33.842  1.00  1.490          H  
ATOM  25501 1HD  LYS A1588       9.262  10.580  31.427  1.00  1.490          H  
ATOM  25502 2HD  LYS A1588       7.508  10.384  31.224  1.00  1.490          H  
ATOM  25503 1HE  LYS A1588       7.130  12.192  32.885  1.00  1.490          H  
ATOM  25504 2HE  LYS A1588       8.884  12.353  33.104  1.00  1.490          H  
ATOM  25505 1HZ  LYS A1588       8.025  14.023  31.616  1.00  1.490          H  
ATOM  25506 2HZ  LYS A1588       9.057  13.023  30.805  1.00  1.490          H  
ATOM  25507 3HZ  LYS A1588       7.415  12.887  30.588  1.00  1.490          H  
ATOM  25508  N   GLY A1589       9.585   5.159  33.676  1.00  0.740          N  
ATOM  25509  CA  GLY A1589       9.644   3.694  33.561  1.00  0.700          C  
ATOM  25510  C   GLY A1589       9.030   3.071  34.817  1.00  0.750          C  
ATOM  25511  O   GLY A1589       8.123   2.220  34.740  1.00  0.750          O  
ATOM  25512  H   GLY A1589      10.448   5.700  33.560  1.00  0.890          H  
ATOM  25513 1HA  GLY A1589       9.130   3.348  32.678  1.00  0.840          H  
ATOM  25514 2HA  GLY A1589      10.688   3.390  33.468  1.00  0.840          H  
ATOM  25515  N   TYR A1590       9.544   3.504  35.977  1.00  0.830          N  
ATOM  25516  CA  TYR A1590       9.070   3.043  37.279  1.00  0.930          C  
ATOM  25517  C   TYR A1590       7.579   3.399  37.484  1.00  0.930          C  
ATOM  25518  O   TYR A1590       6.799   2.615  38.025  1.00  0.950          O  
ATOM  25519  CB  TYR A1590       9.861   3.709  38.410  1.00  1.260          C  
ATOM  25520  CG  TYR A1590      11.306   3.211  38.825  1.00  1.260          C  
ATOM  25521  CD1 TYR A1590      12.399   3.297  37.987  1.00  1.260          C  
ATOM  25522  CD2 TYR A1590      11.521   2.774  40.129  1.00  1.260          C  
ATOM  25523  CE1 TYR A1590      13.664   2.949  38.444  1.00  1.260          C  
ATOM  25524  CE2 TYR A1590      12.782   2.447  40.589  1.00  1.260          C  
ATOM  25525  CZ  TYR A1590      13.854   2.536  39.751  1.00  1.260          C  
ATOM  25526  OH  TYR A1590      15.135   2.243  40.196  1.00  1.260          O  
ATOM  25527  H   TYR A1590      10.305   4.189  35.920  1.00  1.000          H  
ATOM  25528  HA  TYR A1590       9.186   1.972  37.336  1.00  1.120          H  
ATOM  25529 1HB  TYR A1590       9.949   4.760  38.169  1.00  1.510          H  
ATOM  25530 2HB  TYR A1590       9.245   3.658  39.280  1.00  1.510          H  
ATOM  25531  HD1 TYR A1590      12.282   3.635  36.983  1.00  1.510          H  
ATOM  25532  HD2 TYR A1590      10.704   2.706  40.807  1.00  1.510          H  
ATOM  25533  HE1 TYR A1590      14.513   3.023  37.779  1.00  1.510          H  
ATOM  25534  HE2 TYR A1590      12.917   2.127  41.617  1.00  1.510          H  
ATOM  25535  HH  TYR A1590      15.144   2.109  41.173  1.00  1.510          H  
ATOM  25536  N   GLN A1591       7.157   4.599  37.100  1.00  0.940          N  
ATOM  25537  CA  GLN A1591       5.772   4.939  37.369  1.00  0.980          C  
ATOM  25538  C   GLN A1591       4.783   4.104  36.566  1.00  0.930          C  
ATOM  25539  O   GLN A1591       3.733   3.730  37.093  1.00  0.960          O  
ATOM  25540  CB  GLN A1591       5.505   6.422  37.133  1.00  1.360          C  
ATOM  25541  CG  GLN A1591       4.100   6.877  37.575  1.00  1.360          C  
ATOM  25542  CD  GLN A1591       3.883   6.692  39.085  1.00  1.360          C  
ATOM  25543  OE1 GLN A1591       4.725   7.098  39.892  1.00  1.360          O  
ATOM  25544  NE2 GLN A1591       2.762   6.094  39.464  1.00  1.360          N  
ATOM  25545  H   GLN A1591       7.803   5.282  36.695  1.00  1.130          H  
ATOM  25546  HA  GLN A1591       5.584   4.742  38.416  1.00  1.180          H  
ATOM  25547 1HB  GLN A1591       6.252   7.009  37.671  1.00  1.630          H  
ATOM  25548 2HB  GLN A1591       5.624   6.640  36.071  1.00  1.630          H  
ATOM  25549 1HG  GLN A1591       3.992   7.933  37.348  1.00  1.630          H  
ATOM  25550 2HG  GLN A1591       3.333   6.305  37.042  1.00  1.630          H  
ATOM  25551 1HE2 GLN A1591       2.567   5.962  40.439  1.00  1.630          H  
ATOM  25552 2HE2 GLN A1591       2.102   5.784  38.770  1.00  1.630          H  
ATOM  25553  N   LYS A1592       5.096   3.790  35.306  1.00  0.890          N  
ATOM  25554  CA  LYS A1592       4.137   3.003  34.543  1.00  0.900          C  
ATOM  25555  C   LYS A1592       3.980   1.589  35.058  1.00  0.830          C  
ATOM  25556  O   LYS A1592       2.852   1.084  35.034  1.00  0.840          O  
ATOM  25557  CB  LYS A1592       4.432   3.068  33.044  1.00  1.260          C  
ATOM  25558  CG  LYS A1592       4.059   4.439  32.429  1.00  1.260          C  
ATOM  25559  CD  LYS A1592       2.514   4.640  32.388  1.00  1.260          C  
ATOM  25560  CE  LYS A1592       2.101   6.003  31.906  1.00  1.260          C  
ATOM  25561  NZ  LYS A1592       0.615   6.169  32.027  1.00  1.260          N  
ATOM  25562  H   LYS A1592       5.955   4.155  34.878  1.00  1.070          H  
ATOM  25563  HA  LYS A1592       3.173   3.455  34.705  1.00  1.080          H  
ATOM  25564 1HB  LYS A1592       5.498   2.901  32.880  1.00  1.510          H  
ATOM  25565 2HB  LYS A1592       3.887   2.286  32.522  1.00  1.510          H  
ATOM  25566 1HG  LYS A1592       4.518   5.232  33.023  1.00  1.510          H  
ATOM  25567 2HG  LYS A1592       4.432   4.501  31.423  1.00  1.510          H  
ATOM  25568 1HD  LYS A1592       2.081   3.889  31.725  1.00  1.510          H  
ATOM  25569 2HD  LYS A1592       2.048   4.536  33.350  1.00  1.510          H  
ATOM  25570 1HE  LYS A1592       2.591   6.755  32.524  1.00  1.510          H  
ATOM  25571 2HE  LYS A1592       2.399   6.147  30.867  1.00  1.510          H  
ATOM  25572 1HZ  LYS A1592       0.341   7.090  31.733  1.00  1.510          H  
ATOM  25573 2HZ  LYS A1592       0.146   5.483  31.460  1.00  1.510          H  
ATOM  25574 3HZ  LYS A1592       0.342   6.019  33.031  1.00  1.510          H  
ATOM  25575  N   LEU A1593       5.052   0.965  35.557  1.00  0.830          N  
ATOM  25576  CA  LEU A1593       4.880  -0.367  36.131  1.00  0.890          C  
ATOM  25577  C   LEU A1593       4.088  -0.305  37.442  1.00  0.920          C  
ATOM  25578  O   LEU A1593       3.391  -1.267  37.783  1.00  1.020          O  
ATOM  25579  CB  LEU A1593       6.239  -1.060  36.234  1.00  1.220          C  
ATOM  25580  CG  LEU A1593       7.241  -0.486  37.196  1.00  1.220          C  
ATOM  25581  CD1 LEU A1593       7.154  -1.045  38.644  1.00  1.220          C  
ATOM  25582  CD2 LEU A1593       8.544  -0.717  36.622  1.00  1.220          C  
ATOM  25583  H   LEU A1593       5.979   1.407  35.487  1.00  1.000          H  
ATOM  25584  HA  LEU A1593       4.300  -0.948  35.434  1.00  1.070          H  
ATOM  25585 1HB  LEU A1593       6.077  -2.079  36.491  1.00  1.470          H  
ATOM  25586 2HB  LEU A1593       6.689  -1.036  35.246  1.00  1.470          H  
ATOM  25587  HG  LEU A1593       7.076   0.526  37.257  1.00  1.470          H  
ATOM  25588 1HD1 LEU A1593       7.904  -0.556  39.240  1.00  1.470          H  
ATOM  25589 2HD1 LEU A1593       6.190  -0.859  39.086  1.00  1.470          H  
ATOM  25590 3HD1 LEU A1593       7.346  -2.091  38.657  1.00  1.470          H  
ATOM  25591 1HD2 LEU A1593       9.277  -0.274  37.256  1.00  1.470          H  
ATOM  25592 2HD2 LEU A1593       8.694  -1.783  36.550  1.00  1.470          H  
ATOM  25593 3HD2 LEU A1593       8.609  -0.264  35.629  1.00  1.470          H  
ATOM  25594  N   ILE A1594       4.153   0.827  38.164  1.00  0.910          N  
ATOM  25595  CA  ILE A1594       3.341   1.010  39.368  1.00  0.990          C  
ATOM  25596  C   ILE A1594       1.880   1.042  38.990  1.00  0.980          C  
ATOM  25597  O   ILE A1594       1.043   0.510  39.710  1.00  1.130          O  
ATOM  25598  CB  ILE A1594       3.704   2.269  40.172  1.00  1.350          C  
ATOM  25599  CG1 ILE A1594       5.083   2.081  40.785  1.00  1.350          C  
ATOM  25600  CG2 ILE A1594       2.632   2.502  41.287  1.00  1.350          C  
ATOM  25601  CD1 ILE A1594       5.695   3.281  41.325  1.00  1.350          C  
ATOM  25602  H   ILE A1594       4.818   1.558  37.879  1.00  1.090          H  
ATOM  25603  HA  ILE A1594       3.465   0.154  39.993  1.00  1.190          H  
ATOM  25604  HB  ILE A1594       3.747   3.132  39.520  1.00  1.620          H  
ATOM  25605 1HG1 ILE A1594       5.010   1.403  41.609  1.00  1.620          H  
ATOM  25606 2HG1 ILE A1594       5.748   1.660  40.039  1.00  1.620          H  
ATOM  25607 1HG2 ILE A1594       2.879   3.379  41.864  1.00  1.620          H  
ATOM  25608 2HG2 ILE A1594       1.647   2.655  40.854  1.00  1.620          H  
ATOM  25609 3HG2 ILE A1594       2.592   1.631  41.953  1.00  1.620          H  
ATOM  25610 1HD1 ILE A1594       6.625   2.976  41.719  1.00  1.620          H  
ATOM  25611 2HD1 ILE A1594       5.841   4.019  40.544  1.00  1.620          H  
ATOM  25612 3HD1 ILE A1594       5.089   3.705  42.109  1.00  1.620          H  
ATOM  25613  N   GLU A1595       1.555   1.745  37.921  1.00  0.960          N  
ATOM  25614  CA  GLU A1595       0.183   1.833  37.441  1.00  1.130          C  
ATOM  25615  C   GLU A1595      -0.320   0.547  36.740  1.00  1.330          C  
ATOM  25616  O   GLU A1595      -1.135   0.793  35.845  1.00  1.500          O  
ATOM  25617  CB  GLU A1595       0.051   2.999  36.433  1.00  1.510          C  
ATOM  25618  CG  GLU A1595       0.252   4.409  36.993  1.00  1.510          C  
ATOM  25619  CD  GLU A1595       0.139   5.509  35.905  1.00  1.510          C  
ATOM  25620  OE1 GLU A1595      -0.016   5.175  34.741  1.00  1.510          O  
ATOM  25621  OE2 GLU A1595       0.195   6.666  36.247  1.00  1.510          O  
ATOM  25622  H   GLU A1595       2.303   2.249  37.436  1.00  1.150          H  
ATOM  25623  HA  GLU A1595      -0.461   2.026  38.296  1.00  1.360          H  
ATOM  25624 1HB  GLU A1595       0.780   2.857  35.631  1.00  1.820          H  
ATOM  25625 2HB  GLU A1595      -0.937   2.989  35.981  1.00  1.820          H  
ATOM  25626 1HG  GLU A1595      -0.488   4.591  37.770  1.00  1.820          H  
ATOM  25627 2HG  GLU A1595       1.237   4.456  37.449  1.00  1.820          H  
ATOM  25628  N   TRP A1596       0.667  -0.325  36.453  1.00  1.420          N  
ATOM  25629  CA  TRP A1596       0.244  -1.705  36.152  1.00  1.750          C  
ATOM  25630  C   TRP A1596       0.009  -2.580  37.413  1.00  1.840          C  
ATOM  25631  O   TRP A1596      -0.859  -3.474  37.413  1.00  2.180          O  
ATOM  25632  CB  TRP A1596       1.289  -2.350  35.223  1.00  2.320          C  
ATOM  25633  CG  TRP A1596       1.521  -1.525  33.943  1.00  2.320          C  
ATOM  25634  CD1 TRP A1596       0.696  -0.572  33.406  1.00  2.320          C  
ATOM  25635  CD2 TRP A1596       2.683  -1.553  33.084  1.00  2.320          C  
ATOM  25636  NE1 TRP A1596       1.271  -0.010  32.310  1.00  2.320          N  
ATOM  25637  CE2 TRP A1596       2.485  -0.585  32.098  1.00  2.320          C  
ATOM  25638  CE3 TRP A1596       3.861  -2.295  33.077  1.00  2.320          C  
ATOM  25639  CZ2 TRP A1596       3.425  -0.332  31.127  1.00  2.320          C  
ATOM  25640  CZ3 TRP A1596       4.792  -2.037  32.088  1.00  2.320          C  
ATOM  25641  CH2 TRP A1596       4.574  -1.084  31.151  1.00  2.320          C  
ATOM  25642  H   TRP A1596       1.308   0.033  35.742  1.00  1.700          H  
ATOM  25643  HA  TRP A1596      -0.698  -1.654  35.614  1.00  2.100          H  
ATOM  25644 1HB  TRP A1596       2.234  -2.445  35.751  1.00  2.780          H  
ATOM  25645 2HB  TRP A1596       0.964  -3.348  34.936  1.00  2.780          H  
ATOM  25646  HD1 TRP A1596      -0.273  -0.279  33.797  1.00  2.780          H  
ATOM  25647  HE1 TRP A1596       0.858   0.724  31.751  1.00  2.780          H  
ATOM  25648  HE3 TRP A1596       4.045  -3.059  33.834  1.00  2.780          H  
ATOM  25649  HZ2 TRP A1596       3.276   0.426  30.357  1.00  2.780          H  
ATOM  25650  HZ3 TRP A1596       5.707  -2.614  32.076  1.00  2.780          H  
ATOM  25651  HH2 TRP A1596       5.319  -0.918  30.409  1.00  2.780          H  
ATOM  25652  N   SER A1597       0.758  -2.298  38.482  1.00  1.720          N  
ATOM  25653  CA  SER A1597       0.676  -2.998  39.776  1.00  2.030          C  
ATOM  25654  C   SER A1597      -0.107  -2.155  40.796  1.00  2.230          C  
ATOM  25655  O   SER A1597      -0.987  -1.365  40.441  1.00  2.750          O  
ATOM  25656  CB  SER A1597       2.065  -3.308  40.344  1.00  2.720          C  
ATOM  25657  OG  SER A1597       1.957  -4.163  41.489  1.00  2.720          O  
ATOM  25658  H   SER A1597       1.483  -1.585  38.372  1.00  2.060          H  
ATOM  25659  HA  SER A1597       0.145  -3.936  39.631  1.00  2.440          H  
ATOM  25660 1HB  SER A1597       2.675  -3.779  39.580  1.00  3.260          H  
ATOM  25661 2HB  SER A1597       2.553  -2.373  40.620  1.00  3.260          H  
ATOM  25662  HG  SER A1597       2.870  -4.310  41.869  1.00  3.260          H  
ATOM  25663  N   GLY A1598       0.106  -2.429  42.081  1.00  2.460          N  
ATOM  25664  CA  GLY A1598      -0.564  -1.694  43.150  1.00  3.030          C  
ATOM  25665  C   GLY A1598       0.429  -0.770  43.855  1.00  3.050          C  
ATOM  25666  O   GLY A1598       1.529  -0.542  43.365  1.00  3.230          O  
ATOM  25667  H   GLY A1598       0.791  -3.137  42.305  1.00  2.950          H  
ATOM  25668 1HA  GLY A1598      -1.384  -1.108  42.738  1.00  3.640          H  
ATOM  25669 2HA  GLY A1598      -0.991  -2.397  43.865  1.00  3.640          H  
ATOM  25670  N   ASN A1599       0.052  -0.263  45.032  1.00  3.590          N  
ATOM  25671  CA  ASN A1599       0.916   0.637  45.811  1.00  4.250          C  
ATOM  25672  C   ASN A1599       1.136   0.101  47.224  1.00  4.470          C  
ATOM  25673  O   ASN A1599       1.378   0.857  48.166  1.00  5.070          O  
ATOM  25674  CB  ASN A1599       0.322   2.029  45.869  1.00  5.690          C  
ATOM  25675  CG  ASN A1599       0.323   2.723  44.550  1.00  5.690          C  
ATOM  25676  OD1 ASN A1599       1.362   3.209  44.094  1.00  5.690          O  
ATOM  25677  ND2 ASN A1599      -0.824   2.785  43.922  1.00  5.690          N  
ATOM  25678  H   ASN A1599      -0.871  -0.482  45.387  1.00  4.310          H  
ATOM  25679  HA  ASN A1599       1.894   0.692  45.329  1.00  5.100          H  
ATOM  25680 1HB  ASN A1599      -0.703   1.974  46.240  1.00  6.820          H  
ATOM  25681 2HB  ASN A1599       0.890   2.634  46.574  1.00  6.820          H  
ATOM  25682 1HD2 ASN A1599      -0.882   3.235  43.031  1.00  6.820          H  
ATOM  25683 2HD2 ASN A1599      -1.640   2.381  44.330  1.00  6.820          H  
ATOM  25684  N   ASN A1600       1.025  -1.209  47.366  1.00  4.340          N  
ATOM  25685  CA  ASN A1600       1.146  -1.875  48.659  1.00  4.800          C  
ATOM  25686  C   ASN A1600       2.554  -2.336  49.015  1.00  5.290          C  
ATOM  25687  O   ASN A1600       3.372  -2.649  48.147  1.00  5.760          O  
ATOM  25688  CB  ASN A1600       0.209  -3.062  48.696  1.00  6.540          C  
ATOM  25689  CG  ASN A1600      -1.220  -2.655  48.676  1.00  6.540          C  
ATOM  25690  OD1 ASN A1600      -1.629  -1.698  49.344  1.00  6.540          O  
ATOM  25691  ND2 ASN A1600      -2.005  -3.367  47.914  1.00  6.540          N  
ATOM  25692  H   ASN A1600       0.840  -1.747  46.534  1.00  5.210          H  
ATOM  25693  HA  ASN A1600       0.841  -1.169  49.430  1.00  5.760          H  
ATOM  25694 1HB  ASN A1600       0.393  -3.692  47.830  1.00  7.840          H  
ATOM  25695 2HB  ASN A1600       0.403  -3.661  49.585  1.00  7.840          H  
ATOM  25696 1HD2 ASN A1600      -2.980  -3.147  47.859  1.00  7.840          H  
ATOM  25697 2HD2 ASN A1600      -1.638  -4.138  47.394  1.00  7.840          H  
ATOM  25698  N   SER A1601       2.807  -2.496  50.313  1.00  5.590          N  
ATOM  25699  CA  SER A1601       4.094  -3.001  50.819  1.00  6.390          C  
ATOM  25700  C   SER A1601       4.181  -4.518  50.674  1.00  6.780          C  
ATOM  25701  O   SER A1601       4.208  -5.267  51.654  1.00  7.170          O  
ATOM  25702  CB  SER A1601       4.270  -2.607  52.273  1.00  8.630          C  
ATOM  25703  OG  SER A1601       4.312  -1.211  52.428  1.00  8.630          O  
ATOM  25704  H   SER A1601       2.105  -2.229  50.988  1.00  6.710          H  
ATOM  25705  HA  SER A1601       4.895  -2.547  50.228  1.00  7.670          H  
ATOM  25706 1HB  SER A1601       3.449  -3.016  52.862  1.00 10.350          H  
ATOM  25707 2HB  SER A1601       5.192  -3.046  52.656  1.00 10.350          H  
ATOM  25708  HG  SER A1601       4.445  -1.051  53.369  1.00 10.350          H  
ATOM  25709  N   ILE A1602       4.226  -4.940  49.415  1.00  6.940          N  
ATOM  25710  CA  ILE A1602       4.246  -6.304  48.923  1.00  7.600          C  
ATOM  25711  C   ILE A1602       5.448  -7.141  49.319  1.00  8.220          C  
ATOM  25712  O   ILE A1602       5.296  -8.340  49.593  1.00  8.740          O  
ATOM  25713  CB  ILE A1602       4.077  -6.275  47.382  1.00 10.380          C  
ATOM  25714  CG1 ILE A1602       2.639  -5.792  47.058  1.00 10.380          C  
ATOM  25715  CG2 ILE A1602       4.352  -7.645  46.793  1.00 10.380          C  
ATOM  25716  CD1 ILE A1602       2.397  -5.395  45.621  1.00 10.380          C  
ATOM  25717  H   ILE A1602       4.195  -4.181  48.736  1.00  8.330          H  
ATOM  25718  HA  ILE A1602       3.362  -6.802  49.318  1.00  9.120          H  
ATOM  25719  HB  ILE A1602       4.776  -5.551  46.950  1.00 12.450          H  
ATOM  25720 1HG1 ILE A1602       1.947  -6.593  47.305  1.00 12.450          H  
ATOM  25721 2HG1 ILE A1602       2.411  -4.950  47.679  1.00 12.450          H  
ATOM  25722 1HG2 ILE A1602       4.232  -7.608  45.727  1.00 12.450          H  
ATOM  25723 2HG2 ILE A1602       5.361  -7.946  47.017  1.00 12.450          H  
ATOM  25724 3HG2 ILE A1602       3.658  -8.376  47.211  1.00 12.450          H  
ATOM  25725 1HD1 ILE A1602       1.363  -5.075  45.504  1.00 12.450          H  
ATOM  25726 2HD1 ILE A1602       3.057  -4.571  45.361  1.00 12.450          H  
ATOM  25727 3HD1 ILE A1602       2.586  -6.226  44.950  1.00 12.450          H  
ATOM  25728  N   GLN A1603       6.648  -6.556  49.297  1.00  8.380          N  
ATOM  25729  CA  GLN A1603       7.905  -7.256  49.540  1.00  9.190          C  
ATOM  25730  C   GLN A1603       9.092  -6.297  49.532  1.00  9.530          C  
ATOM  25731  O   GLN A1603       9.020  -5.215  48.932  1.00  9.980          O  
ATOM  25732  CB  GLN A1603       8.085  -8.358  48.455  1.00 12.540          C  
ATOM  25733  CG  GLN A1603       9.412  -9.143  48.441  1.00 12.540          C  
ATOM  25734  CD  GLN A1603       9.656  -9.957  49.691  1.00 12.540          C  
ATOM  25735  OE1 GLN A1603       9.817  -9.382  50.786  1.00 12.540          O  
ATOM  25736  NE2 GLN A1603       9.711 -11.273  49.542  1.00 12.540          N  
ATOM  25737  H   GLN A1603       6.675  -5.566  49.086  1.00 10.060          H  
ATOM  25738  HA  GLN A1603       7.853  -7.723  50.528  1.00 11.030          H  
ATOM  25739 1HB  GLN A1603       7.315  -9.110  48.554  1.00 15.050          H  
ATOM  25740 2HB  GLN A1603       7.964  -7.907  47.472  1.00 15.050          H  
ATOM  25741 1HG  GLN A1603       9.360  -9.851  47.613  1.00 15.050          H  
ATOM  25742 2HG  GLN A1603      10.251  -8.485  48.260  1.00 15.050          H  
ATOM  25743 1HE2 GLN A1603       9.888 -11.860  50.328  1.00 15.050          H  
ATOM  25744 2HE2 GLN A1603       9.604 -11.677  48.627  1.00 15.050          H  
ATOM  25745  N   LYS A1604      10.162  -6.691  50.220  1.00  9.510          N  
ATOM  25746  CA  LYS A1604      11.431  -5.965  50.327  1.00  9.850          C  
ATOM  25747  C   LYS A1604      12.569  -6.655  49.559  1.00 10.300          C  
ATOM  25748  O   LYS A1604      12.456  -7.808  49.166  1.00 10.600          O  
ATOM  25749  CB  LYS A1604      11.822  -5.812  51.791  1.00 13.650          C  
ATOM  25750  CG  LYS A1604      10.864  -4.962  52.602  1.00 13.650          C  
ATOM  25751  CD  LYS A1604      11.334  -4.820  54.038  1.00 13.650          C  
ATOM  25752  CE  LYS A1604      10.374  -3.969  54.851  1.00 13.650          C  
ATOM  25753  NZ  LYS A1604      10.820  -3.824  56.261  1.00 13.650          N  
ATOM  25754  H   LYS A1604      10.088  -7.599  50.687  1.00 11.410          H  
ATOM  25755  HA  LYS A1604      11.293  -4.974  49.894  1.00 11.820          H  
ATOM  25756 1HB  LYS A1604      11.869  -6.801  52.251  1.00 16.380          H  
ATOM  25757 2HB  LYS A1604      12.813  -5.372  51.863  1.00 16.380          H  
ATOM  25758 1HG  LYS A1604      10.786  -3.974  52.149  1.00 16.380          H  
ATOM  25759 2HG  LYS A1604       9.876  -5.424  52.591  1.00 16.380          H  
ATOM  25760 1HD  LYS A1604      11.411  -5.807  54.497  1.00 16.380          H  
ATOM  25761 2HD  LYS A1604      12.319  -4.353  54.054  1.00 16.380          H  
ATOM  25762 1HE  LYS A1604      10.304  -2.980  54.398  1.00 16.380          H  
ATOM  25763 2HE  LYS A1604       9.388  -4.435  54.838  1.00 16.380          H  
ATOM  25764 1HZ  LYS A1604      10.158  -3.255  56.768  1.00 16.380          H  
ATOM  25765 2HZ  LYS A1604      10.878  -4.737  56.692  1.00 16.380          H  
ATOM  25766 3HZ  LYS A1604      11.729  -3.384  56.284  1.00 16.380          H  
ATOM  25767  N   GLY A1605      13.687  -5.940  49.347  1.00 10.630          N  
ATOM  25768  CA  GLY A1605      14.839  -6.532  48.640  1.00 11.040          C  
ATOM  25769  C   GLY A1605      14.709  -6.363  47.130  1.00 11.010          C  
ATOM  25770  O   GLY A1605      15.480  -6.918  46.346  1.00 11.270          O  
ATOM  25771  H   GLY A1605      13.770  -4.995  49.692  1.00 12.760          H  
ATOM  25772 1HA  GLY A1605      15.760  -6.053  48.983  1.00 13.250          H  
ATOM  25773 2HA  GLY A1605      14.915  -7.587  48.883  1.00 13.250          H  
ATOM  25774  N   ASN A1606      13.708  -5.597  46.742  1.00 10.880          N  
ATOM  25775  CA  ASN A1606      13.387  -5.311  45.362  1.00 11.080          C  
ATOM  25776  C   ASN A1606      14.308  -4.226  44.862  1.00 11.020          C  
ATOM  25777  O   ASN A1606      15.131  -3.725  45.628  1.00 11.470          O  
ATOM  25778  CB  ASN A1606      11.930  -4.900  45.295  1.00 15.430          C  
ATOM  25779  CG  ASN A1606      10.903  -6.067  45.467  1.00 15.430          C  
ATOM  25780  OD1 ASN A1606      10.864  -7.107  44.762  1.00 15.430          O  
ATOM  25781  ND2 ASN A1606      10.046  -5.891  46.420  1.00 15.430          N  
ATOM  25782  H   ASN A1606      13.142  -5.193  47.466  1.00 13.060          H  
ATOM  25783  HA  ASN A1606      13.550  -6.183  44.755  1.00 13.300          H  
ATOM  25784 1HB  ASN A1606      11.756  -4.201  46.108  1.00 18.520          H  
ATOM  25785 2HB  ASN A1606      11.735  -4.351  44.390  1.00 18.520          H  
ATOM  25786 1HD2 ASN A1606       9.350  -6.589  46.582  1.00 18.520          H  
ATOM  25787 2HD2 ASN A1606      10.055  -5.064  46.995  1.00 18.520          H  
ATOM  25788  N   VAL A1607      14.189  -3.843  43.594  1.00 10.690          N  
ATOM  25789  CA  VAL A1607      15.018  -2.761  43.116  1.00 10.750          C  
ATOM  25790  C   VAL A1607      14.393  -1.530  43.736  1.00 10.290          C  
ATOM  25791  O   VAL A1607      13.174  -1.467  43.877  1.00 10.250          O  
ATOM  25792  CB  VAL A1607      15.068  -2.662  41.576  1.00 15.030          C  
ATOM  25793  CG1 VAL A1607      13.839  -2.229  41.053  1.00 15.030          C  
ATOM  25794  CG2 VAL A1607      16.103  -1.704  41.128  1.00 15.030          C  
ATOM  25795  H   VAL A1607      13.521  -4.294  42.988  1.00 12.830          H  
ATOM  25796  HA  VAL A1607      16.029  -2.890  43.491  1.00 12.900          H  
ATOM  25797  HB  VAL A1607      15.273  -3.654  41.189  1.00 18.030          H  
ATOM  25798 1HG1 VAL A1607      13.897  -2.215  39.965  1.00 18.030          H  
ATOM  25799 2HG1 VAL A1607      13.068  -2.880  41.379  1.00 18.030          H  
ATOM  25800 3HG1 VAL A1607      13.641  -1.228  41.405  1.00 18.030          H  
ATOM  25801 1HG2 VAL A1607      16.120  -1.679  40.048  1.00 18.030          H  
ATOM  25802 2HG2 VAL A1607      15.892  -0.703  41.501  1.00 18.030          H  
ATOM  25803 3HG2 VAL A1607      17.049  -2.024  41.490  1.00 18.030          H  
ATOM  25804  N   LEU A1608      15.207  -0.605  44.149  1.00 10.110          N  
ATOM  25805  CA  LEU A1608      14.746   0.600  44.775  1.00  9.840          C  
ATOM  25806  C   LEU A1608      14.716   1.808  43.859  1.00  9.540          C  
ATOM  25807  O   LEU A1608      15.455   1.870  42.868  1.00  9.430          O  
ATOM  25808  CB  LEU A1608      15.663   0.886  45.965  1.00 13.880          C  
ATOM  25809  CG  LEU A1608      15.753  -0.218  47.019  1.00 13.880          C  
ATOM  25810  CD1 LEU A1608      16.738   0.224  48.061  1.00 13.880          C  
ATOM  25811  CD2 LEU A1608      14.365  -0.507  47.641  1.00 13.880          C  
ATOM  25812  H   LEU A1608      16.203  -0.760  44.029  1.00 12.130          H  
ATOM  25813  HA  LEU A1608      13.731   0.410  45.108  1.00 11.810          H  
ATOM  25814 1HB  LEU A1608      16.679   1.009  45.571  1.00 16.660          H  
ATOM  25815 2HB  LEU A1608      15.397   1.807  46.454  1.00 16.660          H  
ATOM  25816  HG  LEU A1608      16.130  -1.139  46.560  1.00 16.660          H  
ATOM  25817 1HD1 LEU A1608      16.810  -0.544  48.797  1.00 16.660          H  
ATOM  25818 2HD1 LEU A1608      17.718   0.397  47.601  1.00 16.660          H  
ATOM  25819 3HD1 LEU A1608      16.392   1.143  48.531  1.00 16.660          H  
ATOM  25820 1HD2 LEU A1608      14.467  -1.290  48.391  1.00 16.660          H  
ATOM  25821 2HD2 LEU A1608      13.975   0.394  48.111  1.00 16.660          H  
ATOM  25822 3HD2 LEU A1608      13.666  -0.849  46.880  1.00 16.660          H  
ATOM  25823  N   PRO A1609      13.909   2.818  44.249  1.00  9.700          N  
ATOM  25824  CA  PRO A1609      12.920   2.841  45.342  1.00  9.510          C  
ATOM  25825  C   PRO A1609      11.467   2.353  45.062  1.00  9.060          C  
ATOM  25826  O   PRO A1609      11.066   1.300  45.564  1.00  8.820          O  
ATOM  25827  CB  PRO A1609      12.985   4.321  45.760  1.00 14.270          C  
ATOM  25828  CG  PRO A1609      13.411   5.093  44.529  1.00 14.270          C  
ATOM  25829  CD  PRO A1609      14.223   4.132  43.676  1.00 14.270          C  
ATOM  25830  HA  PRO A1609      13.293   2.280  46.199  1.00 11.410          H  
ATOM  25831 1HB  PRO A1609      12.006   4.648  46.147  1.00 17.120          H  
ATOM  25832 2HB  PRO A1609      13.702   4.434  46.588  1.00 17.120          H  
ATOM  25833 1HG  PRO A1609      12.580   5.563  44.047  1.00 17.120          H  
ATOM  25834 2HG  PRO A1609      14.047   5.928  44.855  1.00 17.120          H  
ATOM  25835 1HD  PRO A1609      13.885   4.187  42.631  1.00 17.120          H  
ATOM  25836 2HD  PRO A1609      15.298   4.340  43.767  1.00 17.120          H  
ATOM  25837  N   GLN A1610      10.700   3.104  44.262  1.00  9.180          N  
ATOM  25838  CA  GLN A1610       9.249   2.849  44.091  1.00  9.040          C  
ATOM  25839  C   GLN A1610       8.863   1.559  43.332  1.00  8.270          C  
ATOM  25840  O   GLN A1610       7.691   1.149  43.311  1.00  8.230          O  
ATOM  25841  CB  GLN A1610       8.574   4.116  43.518  1.00 12.710          C  
ATOM  25842  CG  GLN A1610       8.814   4.463  42.033  1.00 12.710          C  
ATOM  25843  CD  GLN A1610      10.069   5.233  41.733  1.00 12.710          C  
ATOM  25844  OE1 GLN A1610      11.069   5.026  42.401  1.00 12.710          O  
ATOM  25845  NE2 GLN A1610      10.028   6.102  40.716  1.00 12.710          N  
ATOM  25846  H   GLN A1610      11.094   3.931  43.795  1.00 11.020          H  
ATOM  25847  HA  GLN A1610       8.845   2.752  45.097  1.00 10.850          H  
ATOM  25848 1HB  GLN A1610       7.501   4.048  43.679  1.00 15.250          H  
ATOM  25849 2HB  GLN A1610       8.917   4.978  44.092  1.00 15.250          H  
ATOM  25850 1HG  GLN A1610       8.823   3.547  41.483  1.00 15.250          H  
ATOM  25851 2HG  GLN A1610       7.985   5.083  41.700  1.00 15.250          H  
ATOM  25852 1HE2 GLN A1610      10.862   6.643  40.443  1.00 15.250          H  
ATOM  25853 2HE2 GLN A1610       9.180   6.222  40.198  1.00 15.250          H  
ATOM  25854  N   TRP A1611       9.843   0.879  42.760  1.00  7.890          N  
ATOM  25855  CA  TRP A1611       9.647  -0.331  41.972  1.00  7.340          C  
ATOM  25856  C   TRP A1611       9.154  -1.489  42.815  1.00  6.340          C  
ATOM  25857  O   TRP A1611       8.583  -2.448  42.298  1.00  6.040          O  
ATOM  25858  CB  TRP A1611      10.917  -0.794  41.328  1.00 10.500          C  
ATOM  25859  CG  TRP A1611      10.779  -1.723  40.103  1.00 10.500          C  
ATOM  25860  CD1 TRP A1611      10.206  -2.970  39.969  1.00 10.500          C  
ATOM  25861  CD2 TRP A1611      11.288  -1.416  38.828  1.00 10.500          C  
ATOM  25862  NE1 TRP A1611      10.337  -3.402  38.707  1.00 10.500          N  
ATOM  25863  CE2 TRP A1611      10.996  -2.473  38.003  1.00 10.500          C  
ATOM  25864  CE3 TRP A1611      11.978  -0.346  38.327  1.00 10.500          C  
ATOM  25865  CZ2 TRP A1611      11.343  -2.468  36.725  1.00 10.500          C  
ATOM  25866  CZ3 TRP A1611      12.335  -0.333  37.032  1.00 10.500          C  
ATOM  25867  CH2 TRP A1611      12.026  -1.359  36.252  1.00 10.500          C  
ATOM  25868  H   TRP A1611      10.788   1.244  42.884  1.00  9.470          H  
ATOM  25869  HA  TRP A1611       8.911  -0.116  41.198  1.00  8.810          H  
ATOM  25870 1HB  TRP A1611      11.522   0.038  41.078  1.00 12.600          H  
ATOM  25871 2HB  TRP A1611      11.443  -1.350  42.088  1.00 12.600          H  
ATOM  25872  HD1 TRP A1611       9.727  -3.547  40.731  1.00 12.600          H  
ATOM  25873  HE1 TRP A1611      10.007  -4.292  38.339  1.00 12.600          H  
ATOM  25874  HE3 TRP A1611      12.216   0.458  38.943  1.00 12.600          H  
ATOM  25875  HZ2 TRP A1611      11.101  -3.297  36.081  1.00 12.600          H  
ATOM  25876  HZ3 TRP A1611      12.875   0.525  36.646  1.00 12.600          H  
ATOM  25877  HH2 TRP A1611      12.333  -1.331  35.235  1.00 12.600          H  
ATOM  25878  N   HIS A1612       9.343  -1.400  44.133  1.00  6.120          N  
ATOM  25879  CA  HIS A1612       8.993  -2.481  45.049  1.00  5.540          C  
ATOM  25880  C   HIS A1612       7.610  -3.099  44.818  1.00  4.630          C  
ATOM  25881  O   HIS A1612       7.361  -4.224  45.234  1.00  4.850          O  
ATOM  25882  CB  HIS A1612       9.053  -1.996  46.500  1.00  7.990          C  
ATOM  25883  CG  HIS A1612       7.960  -1.009  46.857  1.00  7.990          C  
ATOM  25884  ND1 HIS A1612       6.736  -1.405  47.354  1.00  7.990          N  
ATOM  25885  CD2 HIS A1612       7.920   0.335  46.797  1.00  7.990          C  
ATOM  25886  CE1 HIS A1612       5.982  -0.338  47.575  1.00  7.990          C  
ATOM  25887  NE2 HIS A1612       6.680   0.735  47.248  1.00  7.990          N  
ATOM  25888  H   HIS A1612       9.792  -0.551  44.506  1.00  7.340          H  
ATOM  25889  HA  HIS A1612       9.718  -3.282  44.929  1.00  6.650          H  
ATOM  25890 1HB  HIS A1612       8.982  -2.853  47.179  1.00  9.590          H  
ATOM  25891 2HB  HIS A1612      10.014  -1.513  46.681  1.00  9.590          H  
ATOM  25892  HD1 HIS A1612       6.433  -2.353  47.445  1.00  9.590          H  
ATOM  25893  HD2 HIS A1612       8.649   1.063  46.490  1.00  9.590          H  
ATOM  25894  HE1 HIS A1612       4.968  -0.446  47.970  1.00  9.590          H  
ATOM  25895  N   VAL A1613       6.709  -2.379  44.150  1.00  3.990          N  
ATOM  25896  CA  VAL A1613       5.359  -2.866  43.905  1.00  3.570          C  
ATOM  25897  C   VAL A1613       5.270  -4.179  43.053  1.00  2.720          C  
ATOM  25898  O   VAL A1613       4.186  -4.771  42.951  1.00  3.210          O  
ATOM  25899  CB  VAL A1613       4.544  -1.767  43.229  1.00  5.170          C  
ATOM  25900  CG1 VAL A1613       4.484  -0.532  44.141  1.00  5.170          C  
ATOM  25901  CG2 VAL A1613       5.145  -1.432  41.913  1.00  5.170          C  
ATOM  25902  H   VAL A1613       7.004  -1.444  43.833  1.00  4.790          H  
ATOM  25903  HA  VAL A1613       4.902  -3.063  44.876  1.00  4.280          H  
ATOM  25904  HB  VAL A1613       3.525  -2.114  43.085  1.00  6.200          H  
ATOM  25905 1HG1 VAL A1613       3.882   0.245  43.672  1.00  6.200          H  
ATOM  25906 2HG1 VAL A1613       4.029  -0.813  45.090  1.00  6.200          H  
ATOM  25907 3HG1 VAL A1613       5.487  -0.143  44.326  1.00  6.200          H  
ATOM  25908 1HG2 VAL A1613       4.559  -0.707  41.492  1.00  6.200          H  
ATOM  25909 2HG2 VAL A1613       6.160  -1.066  42.026  1.00  6.200          H  
ATOM  25910 3HG2 VAL A1613       5.146  -2.283  41.290  1.00  6.200          H  
ATOM  25911  N   ILE A1614       6.351  -4.590  42.366  1.00  1.980          N  
ATOM  25912  CA  ILE A1614       6.307  -5.867  41.619  1.00  1.670          C  
ATOM  25913  C   ILE A1614       7.225  -6.960  42.212  1.00  1.480          C  
ATOM  25914  O   ILE A1614       8.430  -6.964  41.931  1.00  1.310          O  
ATOM  25915  CB  ILE A1614       6.655  -5.726  40.114  1.00  2.460          C  
ATOM  25916  CG1 ILE A1614       5.643  -4.783  39.446  1.00  2.460          C  
ATOM  25917  CG2 ILE A1614       6.693  -7.117  39.439  1.00  2.460          C  
ATOM  25918  CD1 ILE A1614       5.894  -4.474  37.991  1.00  2.460          C  
ATOM  25919  H   ILE A1614       7.201  -4.013  42.433  1.00  2.380          H  
ATOM  25920  HA  ILE A1614       5.281  -6.195  41.632  1.00  2.000          H  
ATOM  25921  HB  ILE A1614       7.638  -5.258  40.020  1.00  2.950          H  
ATOM  25922 1HG1 ILE A1614       4.648  -5.196  39.557  1.00  2.950          H  
ATOM  25923 2HG1 ILE A1614       5.685  -3.857  39.961  1.00  2.950          H  
ATOM  25924 1HG2 ILE A1614       6.950  -7.022  38.394  1.00  2.950          H  
ATOM  25925 2HG2 ILE A1614       7.426  -7.764  39.895  1.00  2.950          H  
ATOM  25926 3HG2 ILE A1614       5.721  -7.569  39.536  1.00  2.950          H  
ATOM  25927 1HD1 ILE A1614       5.127  -3.772  37.654  1.00  2.950          H  
ATOM  25928 2HD1 ILE A1614       6.874  -4.041  37.871  1.00  2.950          H  
ATOM  25929 3HD1 ILE A1614       5.839  -5.360  37.397  1.00  2.950          H  
ATOM  25930  N   PRO A1615       6.677  -8.024  42.851  1.00  1.630          N  
ATOM  25931  CA  PRO A1615       7.406  -9.062  43.583  1.00  1.570          C  
ATOM  25932  C   PRO A1615       8.055 -10.132  42.709  1.00  1.370          C  
ATOM  25933  O   PRO A1615       7.793 -11.323  42.870  1.00  1.350          O  
ATOM  25934  CB  PRO A1615       6.300  -9.686  44.428  1.00  2.350          C  
ATOM  25935  CG  PRO A1615       5.067  -9.571  43.561  1.00  2.350          C  
ATOM  25936  CD  PRO A1615       5.213  -8.233  42.844  1.00  2.350          C  
ATOM  25937  HA  PRO A1615       8.165  -8.586  44.222  1.00  1.880          H  
ATOM  25938 1HB  PRO A1615       6.551 -10.728  44.673  1.00  2.830          H  
ATOM  25939 2HB  PRO A1615       6.237  -9.163  45.370  1.00  2.830          H  
ATOM  25940 1HG  PRO A1615       5.027 -10.426  42.860  1.00  2.830          H  
ATOM  25941 2HG  PRO A1615       4.160  -9.623  44.179  1.00  2.830          H  
ATOM  25942 1HD  PRO A1615       4.840  -8.353  41.818  1.00  2.830          H  
ATOM  25943 2HD  PRO A1615       4.694  -7.432  43.402  1.00  2.830          H  
ATOM  25944  N   HIS A1616       8.887  -9.682  41.795  1.00  1.350          N  
ATOM  25945  CA  HIS A1616       9.657 -10.528  40.915  1.00  1.310          C  
ATOM  25946  C   HIS A1616      10.992  -9.852  40.820  1.00  1.190          C  
ATOM  25947  O   HIS A1616      12.013 -10.451  40.456  1.00  1.210          O  
ATOM  25948  CB  HIS A1616       9.016 -10.658  39.523  1.00  1.850          C  
ATOM  25949  CG  HIS A1616       7.664 -11.327  39.502  1.00  1.850          C  
ATOM  25950  ND1 HIS A1616       7.506 -12.679  39.713  1.00  1.850          N  
ATOM  25951  CD2 HIS A1616       6.422 -10.835  39.286  1.00  1.850          C  
ATOM  25952  CE1 HIS A1616       6.228 -12.993  39.631  1.00  1.850          C  
ATOM  25953  NE2 HIS A1616       5.542 -11.887  39.362  1.00  1.850          N  
ATOM  25954  H   HIS A1616       9.041  -8.679  41.742  1.00  1.620          H  
ATOM  25955  HA  HIS A1616       9.793 -11.521  41.343  1.00  1.570          H  
ATOM  25956 1HB  HIS A1616       8.912  -9.667  39.083  1.00  2.220          H  
ATOM  25957 2HB  HIS A1616       9.673 -11.231  38.873  1.00  2.220          H  
ATOM  25958  HD1 HIS A1616       8.222 -13.333  39.993  1.00  2.220          H  
ATOM  25959  HD2 HIS A1616       6.049  -9.849  39.075  1.00  2.220          H  
ATOM  25960  HE1 HIS A1616       5.913 -14.029  39.765  1.00  2.220          H  
ATOM  25961  N   ILE A1617      10.970  -8.559  41.117  1.00  1.130          N  
ATOM  25962  CA  ILE A1617      12.171  -7.797  40.901  1.00  1.110          C  
ATOM  25963  C   ILE A1617      13.259  -8.134  41.931  1.00  1.090          C  
ATOM  25964  O   ILE A1617      14.433  -8.125  41.569  1.00  1.080          O  
ATOM  25965  CB  ILE A1617      11.865  -6.293  40.752  1.00  1.560          C  
ATOM  25966  CG1 ILE A1617      13.050  -5.531  40.154  1.00  1.560          C  
ATOM  25967  CG2 ILE A1617      11.520  -5.698  42.032  1.00  1.560          C  
ATOM  25968  CD1 ILE A1617      13.427  -5.886  38.786  1.00  1.560          C  
ATOM  25969  H   ILE A1617      10.107  -8.124  41.463  1.00  1.360          H  
ATOM  25970  HA  ILE A1617      12.549  -8.119  39.942  1.00  1.330          H  
ATOM  25971  HB  ILE A1617      11.018  -6.168  40.074  1.00  1.870          H  
ATOM  25972 1HG1 ILE A1617      12.768  -4.521  40.089  1.00  1.870          H  
ATOM  25973 2HG1 ILE A1617      13.921  -5.638  40.797  1.00  1.870          H  
ATOM  25974 1HG2 ILE A1617      11.295  -4.653  41.917  1.00  1.870          H  
ATOM  25975 2HG2 ILE A1617      10.664  -6.197  42.442  1.00  1.870          H  
ATOM  25976 3HG2 ILE A1617      12.347  -5.810  42.677  1.00  1.870          H  
ATOM  25977 1HD1 ILE A1617      14.231  -5.239  38.485  1.00  1.870          H  
ATOM  25978 2HD1 ILE A1617      13.755  -6.896  38.729  1.00  1.870          H  
ATOM  25979 3HD1 ILE A1617      12.568  -5.743  38.125  1.00  1.870          H  
ATOM  25980  N   ASP A1618      12.903  -8.433  43.198  1.00  1.130          N  
ATOM  25981  CA  ASP A1618      13.910  -8.827  44.187  1.00  1.170          C  
ATOM  25982  C   ASP A1618      14.633 -10.081  43.761  1.00  1.120          C  
ATOM  25983  O   ASP A1618      15.838 -10.203  43.975  1.00  1.120          O  
ATOM  25984  CB  ASP A1618      13.244  -9.125  45.537  1.00  1.620          C  
ATOM  25985  CG  ASP A1618      12.169 -10.212  45.413  1.00  1.620          C  
ATOM  25986  OD1 ASP A1618      11.633 -10.368  44.317  1.00  1.620          O  
ATOM  25987  OD2 ASP A1618      11.906 -10.897  46.373  1.00  1.620          O  
ATOM  25988  H   ASP A1618      11.932  -8.364  43.503  1.00  1.360          H  
ATOM  25989  HA  ASP A1618      14.650  -8.037  44.289  1.00  1.400          H  
ATOM  25990 1HB  ASP A1618      13.998  -9.453  46.249  1.00  1.950          H  
ATOM  25991 2HB  ASP A1618      12.794  -8.241  45.949  1.00  1.950          H  
ATOM  25992  N   LYS A1619      13.915 -10.990  43.123  1.00  1.110          N  
ATOM  25993  CA  LYS A1619      14.523 -12.217  42.652  1.00  1.090          C  
ATOM  25994  C   LYS A1619      15.531 -11.882  41.564  1.00  1.010          C  
ATOM  25995  O   LYS A1619      16.668 -12.358  41.605  1.00  1.020          O  
ATOM  25996  CB  LYS A1619      13.454 -13.191  42.174  1.00  1.530          C  
ATOM  25997  CG  LYS A1619      12.614 -13.771  43.316  1.00  1.530          C  
ATOM  25998  CD  LYS A1619      11.524 -14.707  42.806  1.00  1.530          C  
ATOM  25999  CE  LYS A1619      10.634 -15.227  43.954  1.00  1.530          C  
ATOM  26000  NZ  LYS A1619       9.471 -16.077  43.456  1.00  1.530          N  
ATOM  26001  H   LYS A1619      12.905 -10.813  43.082  1.00  1.330          H  
ATOM  26002  HA  LYS A1619      15.062 -12.678  43.477  1.00  1.310          H  
ATOM  26003 1HB  LYS A1619      12.772 -12.673  41.507  1.00  1.840          H  
ATOM  26004 2HB  LYS A1619      13.913 -14.010  41.615  1.00  1.840          H  
ATOM  26005 1HG  LYS A1619      13.266 -14.318  43.995  1.00  1.840          H  
ATOM  26006 2HG  LYS A1619      12.149 -12.950  43.869  1.00  1.840          H  
ATOM  26007 1HD  LYS A1619      10.893 -14.178  42.085  1.00  1.840          H  
ATOM  26008 2HD  LYS A1619      11.977 -15.564  42.297  1.00  1.840          H  
ATOM  26009 1HE  LYS A1619      11.238 -15.822  44.636  1.00  1.840          H  
ATOM  26010 2HE  LYS A1619      10.232 -14.369  44.493  1.00  1.840          H  
ATOM  26011 1HZ  LYS A1619       8.911 -16.377  44.226  1.00  1.840          H  
ATOM  26012 2HZ  LYS A1619       8.901 -15.534  42.819  1.00  1.840          H  
ATOM  26013 3HZ  LYS A1619       9.774 -16.916  42.934  1.00  1.840          H  
ATOM  26014  N   LEU A1620      15.150 -10.996  40.635  1.00  0.960          N  
ATOM  26015  CA  LEU A1620      16.064 -10.623  39.565  1.00  0.910          C  
ATOM  26016  C   LEU A1620      17.297  -9.929  40.107  1.00  0.890          C  
ATOM  26017  O   LEU A1620      18.419 -10.235  39.699  1.00  0.880          O  
ATOM  26018  CB  LEU A1620      15.363  -9.724  38.548  1.00  1.290          C  
ATOM  26019  CG  LEU A1620      16.218  -9.213  37.349  1.00  1.290          C  
ATOM  26020  CD1 LEU A1620      16.806 -10.377  36.559  1.00  1.290          C  
ATOM  26021  CD2 LEU A1620      15.316  -8.395  36.444  1.00  1.290          C  
ATOM  26022  H   LEU A1620      14.185 -10.643  40.645  1.00  1.150          H  
ATOM  26023  HA  LEU A1620      16.372 -11.530  39.070  1.00  1.090          H  
ATOM  26024 1HB  LEU A1620      14.489 -10.230  38.175  1.00  1.550          H  
ATOM  26025 2HB  LEU A1620      15.018  -8.849  39.083  1.00  1.550          H  
ATOM  26026  HG  LEU A1620      17.038  -8.597  37.707  1.00  1.550          H  
ATOM  26027 1HD1 LEU A1620      17.381  -9.976  35.725  1.00  1.550          H  
ATOM  26028 2HD1 LEU A1620      17.470 -10.973  37.179  1.00  1.550          H  
ATOM  26029 3HD1 LEU A1620      16.026 -11.002  36.181  1.00  1.550          H  
ATOM  26030 1HD2 LEU A1620      15.868  -8.037  35.591  1.00  1.550          H  
ATOM  26031 2HD2 LEU A1620      14.503  -9.012  36.104  1.00  1.550          H  
ATOM  26032 3HD2 LEU A1620      14.926  -7.562  36.980  1.00  1.550          H  
ATOM  26033  N   TYR A1621      17.097  -8.990  41.012  1.00  0.920          N  
ATOM  26034  CA  TYR A1621      18.200  -8.270  41.600  1.00  0.930          C  
ATOM  26035  C   TYR A1621      19.119  -9.169  42.420  1.00  0.970          C  
ATOM  26036  O   TYR A1621      20.335  -8.989  42.389  1.00  0.970          O  
ATOM  26037  CB  TYR A1621      17.670  -7.008  42.261  1.00  1.300          C  
ATOM  26038  CG  TYR A1621      17.676  -5.926  41.208  1.00  1.300          C  
ATOM  26039  CD1 TYR A1621      16.911  -5.997  40.029  1.00  1.300          C  
ATOM  26040  CD2 TYR A1621      18.513  -4.890  41.393  1.00  1.300          C  
ATOM  26041  CE1 TYR A1621      17.072  -5.013  39.068  1.00  1.300          C  
ATOM  26042  CE2 TYR A1621      18.648  -3.942  40.438  1.00  1.300          C  
ATOM  26043  CZ  TYR A1621      17.974  -3.992  39.311  1.00  1.300          C  
ATOM  26044  OH  TYR A1621      18.221  -3.014  38.401  1.00  1.300          O  
ATOM  26045  H   TYR A1621      16.141  -8.761  41.294  1.00  1.100          H  
ATOM  26046  HA  TYR A1621      18.814  -7.905  40.778  1.00  1.120          H  
ATOM  26047 1HB  TYR A1621      16.650  -7.157  42.626  1.00  1.560          H  
ATOM  26048 2HB  TYR A1621      18.295  -6.714  43.078  1.00  1.560          H  
ATOM  26049  HD1 TYR A1621      16.225  -6.820  39.848  1.00  1.560          H  
ATOM  26050  HD2 TYR A1621      19.102  -4.828  42.304  1.00  1.560          H  
ATOM  26051  HE1 TYR A1621      16.515  -5.054  38.135  1.00  1.560          H  
ATOM  26052  HE2 TYR A1621      19.330  -3.125  40.567  1.00  1.560          H  
ATOM  26053  HH  TYR A1621      18.935  -2.391  38.761  1.00  1.560          H  
ATOM  26054  N   LYS A1622      18.579 -10.141  43.154  1.00  1.020          N  
ATOM  26055  CA  LYS A1622      19.460 -11.066  43.852  1.00  1.110          C  
ATOM  26056  C   LYS A1622      20.291 -11.875  42.832  1.00  1.140          C  
ATOM  26057  O   LYS A1622      21.503 -12.014  43.004  1.00  1.230          O  
ATOM  26058  CB  LYS A1622      18.657 -11.973  44.781  1.00  1.520          C  
ATOM  26059  CG  LYS A1622      18.105 -11.247  46.012  1.00  1.520          C  
ATOM  26060  CD  LYS A1622      17.231 -12.155  46.871  1.00  1.520          C  
ATOM  26061  CE  LYS A1622      16.626 -11.382  48.049  1.00  1.520          C  
ATOM  26062  NZ  LYS A1622      15.728 -12.236  48.886  1.00  1.520          N  
ATOM  26063  H   LYS A1622      17.562 -10.223  43.250  1.00  1.220          H  
ATOM  26064  HA  LYS A1622      20.151 -10.486  44.461  1.00  1.330          H  
ATOM  26065 1HB  LYS A1622      17.810 -12.392  44.228  1.00  1.820          H  
ATOM  26066 2HB  LYS A1622      19.280 -12.799  45.118  1.00  1.820          H  
ATOM  26067 1HG  LYS A1622      18.945 -10.903  46.614  1.00  1.820          H  
ATOM  26068 2HG  LYS A1622      17.539 -10.376  45.706  1.00  1.820          H  
ATOM  26069 1HD  LYS A1622      16.419 -12.556  46.258  1.00  1.820          H  
ATOM  26070 2HD  LYS A1622      17.824 -12.986  47.250  1.00  1.820          H  
ATOM  26071 1HE  LYS A1622      17.430 -10.994  48.672  1.00  1.820          H  
ATOM  26072 2HE  LYS A1622      16.045 -10.542  47.656  1.00  1.820          H  
ATOM  26073 1HZ  LYS A1622      15.345 -11.682  49.642  1.00  1.820          H  
ATOM  26074 2HZ  LYS A1622      14.970 -12.588  48.315  1.00  1.820          H  
ATOM  26075 3HZ  LYS A1622      16.250 -13.011  49.267  1.00  1.820          H  
ATOM  26076  N   LEU A1623      19.669 -12.324  41.720  1.00  1.120          N  
ATOM  26077  CA  LEU A1623      20.371 -13.095  40.679  1.00  1.190          C  
ATOM  26078  C   LEU A1623      21.515 -12.285  40.067  1.00  1.130          C  
ATOM  26079  O   LEU A1623      22.610 -12.801  39.840  1.00  1.250          O  
ATOM  26080  CB  LEU A1623      19.378 -13.486  39.544  1.00  1.640          C  
ATOM  26081  CG  LEU A1623      18.289 -14.569  39.868  1.00  1.640          C  
ATOM  26082  CD1 LEU A1623      17.195 -14.599  38.793  1.00  1.640          C  
ATOM  26083  CD2 LEU A1623      18.916 -15.918  39.868  1.00  1.640          C  
ATOM  26084  H   LEU A1623      18.657 -12.183  41.630  1.00  1.340          H  
ATOM  26085  HA  LEU A1623      20.786 -13.986  41.137  1.00  1.430          H  
ATOM  26086 1HB  LEU A1623      18.857 -12.595  39.227  1.00  1.970          H  
ATOM  26087 2HB  LEU A1623      19.960 -13.842  38.699  1.00  1.970          H  
ATOM  26088  HG  LEU A1623      17.843 -14.360  40.837  1.00  1.970          H  
ATOM  26089 1HD1 LEU A1623      16.465 -15.366  39.043  1.00  1.970          H  
ATOM  26090 2HD1 LEU A1623      16.700 -13.652  38.739  1.00  1.970          H  
ATOM  26091 3HD1 LEU A1623      17.632 -14.824  37.853  1.00  1.970          H  
ATOM  26092 1HD2 LEU A1623      18.139 -16.630  40.093  1.00  1.970          H  
ATOM  26093 2HD2 LEU A1623      19.342 -16.143  38.900  1.00  1.970          H  
ATOM  26094 3HD2 LEU A1623      19.689 -15.975  40.600  1.00  1.970          H  
ATOM  26095  N   LEU A1624      21.273 -10.992  39.876  1.00  1.010          N  
ATOM  26096  CA  LEU A1624      22.227 -10.058  39.288  1.00  0.980          C  
ATOM  26097  C   LEU A1624      23.165  -9.389  40.305  1.00  1.010          C  
ATOM  26098  O   LEU A1624      23.941  -8.497  39.942  1.00  1.090          O  
ATOM  26099  CB  LEU A1624      21.465  -8.945  38.571  1.00  1.380          C  
ATOM  26100  CG  LEU A1624      20.552  -9.308  37.398  1.00  1.380          C  
ATOM  26101  CD1 LEU A1624      19.834  -8.044  36.996  1.00  1.380          C  
ATOM  26102  CD2 LEU A1624      21.333  -9.872  36.216  1.00  1.380          C  
ATOM  26103  H   LEU A1624      20.324 -10.659  40.070  1.00  1.210          H  
ATOM  26104  HA  LEU A1624      22.845 -10.604  38.580  1.00  1.180          H  
ATOM  26105 1HB  LEU A1624      20.835  -8.460  39.313  1.00  1.660          H  
ATOM  26106 2HB  LEU A1624      22.191  -8.225  38.196  1.00  1.660          H  
ATOM  26107  HG  LEU A1624      19.823 -10.043  37.716  1.00  1.660          H  
ATOM  26108 1HD1 LEU A1624      19.166  -8.279  36.181  1.00  1.660          H  
ATOM  26109 2HD1 LEU A1624      19.264  -7.658  37.841  1.00  1.660          H  
ATOM  26110 3HD1 LEU A1624      20.558  -7.295  36.670  1.00  1.660          H  
ATOM  26111 1HD2 LEU A1624      20.642 -10.096  35.410  1.00  1.660          H  
ATOM  26112 2HD2 LEU A1624      22.053  -9.136  35.872  1.00  1.660          H  
ATOM  26113 3HD2 LEU A1624      21.850 -10.781  36.506  1.00  1.660          H  
ATOM  26114  N   TRP A1625      23.079  -9.752  41.584  1.00  1.080          N  
ATOM  26115  CA  TRP A1625      23.909  -9.108  42.597  1.00  1.190          C  
ATOM  26116  C   TRP A1625      25.376  -9.441  42.443  1.00  1.270          C  
ATOM  26117  O   TRP A1625      25.741 -10.605  42.266  1.00  2.050          O  
ATOM  26118  CB  TRP A1625      23.435  -9.503  43.971  1.00  1.620          C  
ATOM  26119  CG  TRP A1625      24.155  -8.860  45.067  1.00  1.620          C  
ATOM  26120  CD1 TRP A1625      23.846  -7.684  45.620  1.00  1.620          C  
ATOM  26121  CD2 TRP A1625      25.299  -9.348  45.782  1.00  1.620          C  
ATOM  26122  NE1 TRP A1625      24.681  -7.411  46.636  1.00  1.620          N  
ATOM  26123  CE2 TRP A1625      25.582  -8.420  46.755  1.00  1.620          C  
ATOM  26124  CE3 TRP A1625      26.075 -10.481  45.679  1.00  1.620          C  
ATOM  26125  CZ2 TRP A1625      26.610  -8.591  47.646  1.00  1.620          C  
ATOM  26126  CZ3 TRP A1625      27.093 -10.663  46.559  1.00  1.620          C  
ATOM  26127  CH2 TRP A1625      27.357  -9.747  47.530  1.00  1.620          C  
ATOM  26128  H   TRP A1625      22.440 -10.499  41.877  1.00  1.300          H  
ATOM  26129  HA  TRP A1625      23.809  -8.036  42.492  1.00  1.430          H  
ATOM  26130 1HB  TRP A1625      22.379  -9.250  44.064  1.00  1.950          H  
ATOM  26131 2HB  TRP A1625      23.517 -10.569  44.074  1.00  1.950          H  
ATOM  26132  HD1 TRP A1625      23.030  -7.046  45.312  1.00  1.950          H  
ATOM  26133  HE1 TRP A1625      24.591  -6.571  47.218  1.00  1.950          H  
ATOM  26134  HE3 TRP A1625      25.872 -11.226  44.909  1.00  1.950          H  
ATOM  26135  HZ2 TRP A1625      26.832  -7.859  48.422  1.00  1.950          H  
ATOM  26136  HZ3 TRP A1625      27.679 -11.571  46.464  1.00  1.950          H  
ATOM  26137  HH2 TRP A1625      28.178  -9.928  48.223  1.00  1.950          H  
ATOM  26138  N   VAL A1626      26.216  -8.422  42.589  1.00  1.120          N  
ATOM  26139  CA  VAL A1626      27.651  -8.518  42.431  1.00  1.210          C  
ATOM  26140  C   VAL A1626      28.420  -8.394  43.759  1.00  0.860          C  
ATOM  26141  O   VAL A1626      28.242  -7.403  44.466  1.00  1.540          O  
ATOM  26142  CB  VAL A1626      28.095  -7.351  41.522  1.00  1.660          C  
ATOM  26143  CG1 VAL A1626      29.585  -7.348  41.285  1.00  1.660          C  
ATOM  26144  CG2 VAL A1626      27.374  -7.421  40.247  1.00  1.660          C  
ATOM  26145  H   VAL A1626      25.826  -7.499  42.771  1.00  1.340          H  
ATOM  26146  HA  VAL A1626      27.845  -9.453  41.929  1.00  1.450          H  
ATOM  26147  HB  VAL A1626      27.846  -6.417  42.018  1.00  1.990          H  
ATOM  26148 1HG1 VAL A1626      29.850  -6.500  40.657  1.00  1.990          H  
ATOM  26149 2HG1 VAL A1626      30.117  -7.265  42.225  1.00  1.990          H  
ATOM  26150 3HG1 VAL A1626      29.869  -8.266  40.786  1.00  1.990          H  
ATOM  26151 1HG2 VAL A1626      27.674  -6.580  39.653  1.00  1.990          H  
ATOM  26152 2HG2 VAL A1626      27.622  -8.340  39.742  1.00  1.990          H  
ATOM  26153 3HG2 VAL A1626      26.303  -7.381  40.415  1.00  1.990          H  
ATOM  26154  N   PRO A1627      29.278  -9.365  44.118  1.00  1.430          N  
ATOM  26155  CA  PRO A1627      30.123  -9.380  45.296  1.00  2.180          C  
ATOM  26156  C   PRO A1627      31.265  -8.429  45.109  1.00  1.860          C  
ATOM  26157  O   PRO A1627      31.577  -8.061  43.983  1.00  1.870          O  
ATOM  26158  CB  PRO A1627      30.597 -10.830  45.372  1.00  3.270          C  
ATOM  26159  CG  PRO A1627      30.624 -11.282  43.942  1.00  3.270          C  
ATOM  26160  CD  PRO A1627      29.458 -10.565  43.270  1.00  3.270          C  
ATOM  26161  HA  PRO A1627      29.536  -9.085  46.173  1.00  2.620          H  
ATOM  26162 1HB  PRO A1627      31.606 -10.854  45.827  1.00  3.920          H  
ATOM  26163 2HB  PRO A1627      29.945 -11.429  46.007  1.00  3.920          H  
ATOM  26164 1HG  PRO A1627      31.591 -11.035  43.490  1.00  3.920          H  
ATOM  26165 2HG  PRO A1627      30.519 -12.380  43.890  1.00  3.920          H  
ATOM  26166 1HD  PRO A1627      29.792 -10.296  42.262  1.00  3.920          H  
ATOM  26167 2HD  PRO A1627      28.549 -11.204  43.278  1.00  3.920          H  
ATOM  26168  N   PHE A1628      31.940  -8.053  46.176  1.00  2.430          N  
ATOM  26169  CA  PHE A1628      33.132  -7.252  45.972  1.00  2.510          C  
ATOM  26170  C   PHE A1628      34.050  -8.084  45.084  1.00  2.280          C  
ATOM  26171  O   PHE A1628      34.248  -9.275  45.346  1.00  2.700          O  
ATOM  26172  CB  PHE A1628      33.781  -6.926  47.308  1.00  3.480          C  
ATOM  26173  CG  PHE A1628      34.925  -5.985  47.235  1.00  3.480          C  
ATOM  26174  CD1 PHE A1628      34.686  -4.632  47.057  1.00  3.480          C  
ATOM  26175  CD2 PHE A1628      36.228  -6.416  47.366  1.00  3.480          C  
ATOM  26176  CE1 PHE A1628      35.721  -3.735  47.012  1.00  3.480          C  
ATOM  26177  CE2 PHE A1628      37.264  -5.511  47.330  1.00  3.480          C  
ATOM  26178  CZ  PHE A1628      37.010  -4.176  47.148  1.00  3.480          C  
ATOM  26179  H   PHE A1628      31.654  -8.336  47.103  1.00  2.920          H  
ATOM  26180  HA  PHE A1628      32.871  -6.330  45.449  1.00  3.010          H  
ATOM  26181 1HB  PHE A1628      33.036  -6.498  47.975  1.00  4.180          H  
ATOM  26182 2HB  PHE A1628      34.130  -7.847  47.760  1.00  4.180          H  
ATOM  26183  HD1 PHE A1628      33.658  -4.278  46.957  1.00  4.180          H  
ATOM  26184  HD2 PHE A1628      36.433  -7.474  47.505  1.00  4.180          H  
ATOM  26185  HE1 PHE A1628      35.518  -2.671  46.873  1.00  4.180          H  
ATOM  26186  HE2 PHE A1628      38.291  -5.848  47.443  1.00  4.180          H  
ATOM  26187  HZ  PHE A1628      37.833  -3.465  47.117  1.00  4.180          H  
ATOM  26188  N   LEU A1629      34.583  -7.475  44.030  1.00  2.470          N  
ATOM  26189  CA  LEU A1629      35.416  -8.202  43.086  1.00  3.150          C  
ATOM  26190  C   LEU A1629      36.888  -7.931  43.336  1.00  3.370          C  
ATOM  26191  O   LEU A1629      37.381  -6.847  43.016  1.00  3.950          O  
ATOM  26192  CB  LEU A1629      35.050  -7.750  41.662  1.00  4.140          C  
ATOM  26193  CG  LEU A1629      33.530  -7.825  41.279  1.00  4.140          C  
ATOM  26194  CD1 LEU A1629      33.347  -7.264  39.889  1.00  4.140          C  
ATOM  26195  CD2 LEU A1629      33.016  -9.253  41.347  1.00  4.140          C  
ATOM  26196  H   LEU A1629      34.392  -6.496  43.882  1.00  2.960          H  
ATOM  26197  HA  LEU A1629      35.240  -9.270  43.204  1.00  3.780          H  
ATOM  26198 1HB  LEU A1629      35.371  -6.719  41.532  1.00  4.970          H  
ATOM  26199 2HB  LEU A1629      35.601  -8.370  40.953  1.00  4.970          H  
ATOM  26200  HG  LEU A1629      32.954  -7.213  41.975  1.00  4.970          H  
ATOM  26201 1HD1 LEU A1629      32.293  -7.297  39.632  1.00  4.970          H  
ATOM  26202 2HD1 LEU A1629      33.699  -6.234  39.855  1.00  4.970          H  
ATOM  26203 3HD1 LEU A1629      33.912  -7.856  39.188  1.00  4.970          H  
ATOM  26204 1HD2 LEU A1629      31.968  -9.273  41.089  1.00  4.970          H  
ATOM  26205 2HD2 LEU A1629      33.558  -9.854  40.654  1.00  4.970          H  
ATOM  26206 3HD2 LEU A1629      33.137  -9.639  42.353  1.00  4.970          H  
ATOM  26207  N   ASN A1630      37.582  -8.907  43.919  1.00  3.510          N  
ATOM  26208  CA  ASN A1630      38.981  -8.735  44.281  1.00  4.250          C  
ATOM  26209  C   ASN A1630      39.702 -10.070  44.482  1.00  4.790          C  
ATOM  26210  O   ASN A1630      39.108 -11.049  44.937  1.00  5.460          O  
ATOM  26211  CB  ASN A1630      39.076  -7.857  45.507  1.00  5.650          C  
ATOM  26212  CG  ASN A1630      40.425  -7.300  45.739  1.00  5.650          C  
ATOM  26213  OD1 ASN A1630      41.307  -7.978  46.288  1.00  5.650          O  
ATOM  26214  ND2 ASN A1630      40.626  -6.065  45.340  1.00  5.650          N  
ATOM  26215  H   ASN A1630      37.109  -9.774  44.141  1.00  4.210          H  
ATOM  26216  HA  ASN A1630      39.484  -8.223  43.459  1.00  5.100          H  
ATOM  26217 1HB  ASN A1630      38.396  -7.033  45.374  1.00  6.780          H  
ATOM  26218 2HB  ASN A1630      38.759  -8.413  46.386  1.00  6.780          H  
ATOM  26219 1HD2 ASN A1630      41.519  -5.633  45.473  1.00  6.780          H  
ATOM  26220 2HD2 ASN A1630      39.885  -5.545  44.903  1.00  6.780          H  
ATOM  26221  N   ASP A1631      41.008 -10.082  44.210  1.00  4.880          N  
ATOM  26222  CA  ASP A1631      41.882 -11.244  44.427  1.00  5.080          C  
ATOM  26223  C   ASP A1631      41.945 -11.685  45.891  1.00  4.660          C  
ATOM  26224  O   ASP A1631      42.284 -12.827  46.202  1.00  4.860          O  
ATOM  26225  CB  ASP A1631      43.302 -10.931  43.962  1.00  7.030          C  
ATOM  26226  CG  ASP A1631      43.451 -10.847  42.449  1.00  7.030          C  
ATOM  26227  OD1 ASP A1631      42.555 -11.239  41.737  1.00  7.030          O  
ATOM  26228  OD2 ASP A1631      44.482 -10.406  42.014  1.00  7.030          O  
ATOM  26229  H   ASP A1631      41.423  -9.251  43.810  1.00  5.860          H  
ATOM  26230  HA  ASP A1631      41.494 -12.078  43.841  1.00  6.100          H  
ATOM  26231 1HB  ASP A1631      43.620  -9.984  44.396  1.00  8.440          H  
ATOM  26232 2HB  ASP A1631      43.977 -11.699  44.337  1.00  8.440          H  
ATOM  26233  N   SER A1632      41.657 -10.761  46.802  1.00  4.400          N  
ATOM  26234  CA  SER A1632      41.676 -11.017  48.232  1.00  4.410          C  
ATOM  26235  C   SER A1632      40.455 -11.788  48.744  1.00  4.040          C  
ATOM  26236  O   SER A1632      40.423 -12.190  49.912  1.00  4.480          O  
ATOM  26237  CB  SER A1632      41.805  -9.707  48.982  1.00  6.170          C  
ATOM  26238  OG  SER A1632      40.685  -8.900  48.770  1.00  6.170          O  
ATOM  26239  H   SER A1632      41.410  -9.828  46.493  1.00  5.280          H  
ATOM  26240  HA  SER A1632      42.559 -11.617  48.450  1.00  5.290          H  
ATOM  26241 1HB  SER A1632      41.907  -9.914  50.046  1.00  7.400          H  
ATOM  26242 2HB  SER A1632      42.702  -9.182  48.660  1.00  7.400          H  
ATOM  26243  HG  SER A1632      40.844  -8.482  47.914  1.00  7.400          H  
ATOM  26244  N   LYS A1633      39.428 -11.978  47.909  1.00  3.600          N  
ATOM  26245  CA  LYS A1633      38.251 -12.706  48.357  1.00  3.420          C  
ATOM  26246  C   LYS A1633      38.403 -14.174  47.983  1.00  3.600          C  
ATOM  26247  O   LYS A1633      39.061 -14.507  47.002  1.00  4.200          O  
ATOM  26248  CB  LYS A1633      36.972 -12.088  47.783  1.00  4.860          C  
ATOM  26249  CG  LYS A1633      36.762 -10.591  48.159  1.00  4.860          C  
ATOM  26250  CD  LYS A1633      36.615 -10.402  49.691  1.00  4.860          C  
ATOM  26251  CE  LYS A1633      36.285  -8.968  50.073  1.00  4.860          C  
ATOM  26252  NZ  LYS A1633      36.230  -8.788  51.556  1.00  4.860          N  
ATOM  26253  H   LYS A1633      39.480 -11.653  46.939  1.00  4.320          H  
ATOM  26254  HA  LYS A1633      38.200 -12.668  49.441  1.00  4.100          H  
ATOM  26255 1HB  LYS A1633      37.002 -12.152  46.692  1.00  5.830          H  
ATOM  26256 2HB  LYS A1633      36.106 -12.656  48.120  1.00  5.830          H  
ATOM  26257 1HG  LYS A1633      37.624 -10.019  47.816  1.00  5.830          H  
ATOM  26258 2HG  LYS A1633      35.869 -10.205  47.654  1.00  5.830          H  
ATOM  26259 1HD  LYS A1633      35.835 -11.063  50.070  1.00  5.830          H  
ATOM  26260 2HD  LYS A1633      37.554 -10.652  50.182  1.00  5.830          H  
ATOM  26261 1HE  LYS A1633      37.049  -8.307  49.668  1.00  5.830          H  
ATOM  26262 2HE  LYS A1633      35.321  -8.697  49.652  1.00  5.830          H  
ATOM  26263 1HZ  LYS A1633      36.012  -7.825  51.771  1.00  5.830          H  
ATOM  26264 2HZ  LYS A1633      35.518  -9.390  51.949  1.00  5.830          H  
ATOM  26265 3HZ  LYS A1633      37.131  -9.028  51.954  1.00  5.830          H  
ATOM  26266  N   LEU A1634      37.782 -15.060  48.758  1.00  3.430          N  
ATOM  26267  CA  LEU A1634      37.889 -16.487  48.475  1.00  3.760          C  
ATOM  26268  C   LEU A1634      36.983 -16.974  47.377  1.00  3.440          C  
ATOM  26269  O   LEU A1634      35.894 -16.438  47.150  1.00  3.890          O  
ATOM  26270  CB  LEU A1634      37.608 -17.322  49.719  1.00  5.130          C  
ATOM  26271  CG  LEU A1634      38.562 -17.159  50.913  1.00  5.130          C  
ATOM  26272  CD1 LEU A1634      38.042 -18.019  52.034  1.00  5.130          C  
ATOM  26273  CD2 LEU A1634      39.985 -17.579  50.529  1.00  5.130          C  
ATOM  26274  H   LEU A1634      37.244 -14.741  49.550  1.00  4.120          H  
ATOM  26275  HA  LEU A1634      38.902 -16.688  48.132  1.00  4.510          H  
ATOM  26276 1HB  LEU A1634      36.605 -17.089  50.064  1.00  6.160          H  
ATOM  26277 2HB  LEU A1634      37.619 -18.380  49.425  1.00  6.160          H  
ATOM  26278  HG  LEU A1634      38.569 -16.125  51.251  1.00  6.160          H  
ATOM  26279 1HD1 LEU A1634      38.688 -17.918  52.890  1.00  6.160          H  
ATOM  26280 2HD1 LEU A1634      37.051 -17.706  52.297  1.00  6.160          H  
ATOM  26281 3HD1 LEU A1634      38.016 -19.070  51.729  1.00  6.160          H  
ATOM  26282 1HD2 LEU A1634      40.635 -17.475  51.399  1.00  6.160          H  
ATOM  26283 2HD2 LEU A1634      39.975 -18.615  50.199  1.00  6.160          H  
ATOM  26284 3HD2 LEU A1634      40.372 -16.951  49.730  1.00  6.160          H  
ATOM  26285  N   GLU A1635      37.470 -18.011  46.721  1.00  3.110          N  
ATOM  26286  CA  GLU A1635      36.842 -18.716  45.628  1.00  2.800          C  
ATOM  26287  C   GLU A1635      35.727 -19.673  46.140  1.00  2.440          C  
ATOM  26288  O   GLU A1635      35.767 -20.081  47.310  1.00  2.290          O  
ATOM  26289  CB  GLU A1635      37.954 -19.429  44.871  1.00  4.040          C  
ATOM  26290  CG  GLU A1635      39.112 -18.521  44.447  1.00  4.040          C  
ATOM  26291  CD  GLU A1635      40.207 -18.324  45.524  1.00  4.040          C  
ATOM  26292  OE1 GLU A1635      39.975 -18.736  46.634  1.00  4.040          O  
ATOM  26293  OE2 GLU A1635      41.257 -17.772  45.239  1.00  4.040          O  
ATOM  26294  H   GLU A1635      38.406 -18.320  46.993  1.00  3.730          H  
ATOM  26295  HA  GLU A1635      36.420 -17.965  44.979  1.00  3.360          H  
ATOM  26296 1HB  GLU A1635      38.319 -20.240  45.427  1.00  4.850          H  
ATOM  26297 2HB  GLU A1635      37.572 -19.798  43.963  1.00  4.850          H  
ATOM  26298 1HG  GLU A1635      39.575 -18.923  43.554  1.00  4.850          H  
ATOM  26299 2HG  GLU A1635      38.676 -17.559  44.196  1.00  4.850          H  
ATOM  26300  N   PRO A1636      34.743 -20.068  45.278  1.00  2.650          N  
ATOM  26301  CA  PRO A1636      33.589 -20.927  45.558  1.00  2.590          C  
ATOM  26302  C   PRO A1636      33.842 -22.245  46.275  1.00  2.280          C  
ATOM  26303  O   PRO A1636      32.949 -22.716  46.978  1.00  2.600          O  
ATOM  26304  CB  PRO A1636      33.057 -21.222  44.151  1.00  3.880          C  
ATOM  26305  CG  PRO A1636      33.413 -20.027  43.364  1.00  3.880          C  
ATOM  26306  CD  PRO A1636      34.762 -19.613  43.874  1.00  3.880          C  
ATOM  26307  HA  PRO A1636      32.856 -20.335  46.120  1.00  3.110          H  
ATOM  26308 1HB  PRO A1636      33.519 -22.144  43.755  1.00  4.660          H  
ATOM  26309 2HB  PRO A1636      31.971 -21.400  44.187  1.00  4.660          H  
ATOM  26310 1HG  PRO A1636      33.430 -20.291  42.288  1.00  4.660          H  
ATOM  26311 2HG  PRO A1636      32.650 -19.247  43.482  1.00  4.660          H  
ATOM  26312 1HD  PRO A1636      35.535 -20.104  43.281  1.00  4.660          H  
ATOM  26313 2HD  PRO A1636      34.797 -18.545  43.810  1.00  4.660          H  
ATOM  26314  N   ASP A1637      35.003 -22.865  46.102  1.00  2.090          N  
ATOM  26315  CA  ASP A1637      35.265 -24.120  46.755  1.00  2.080          C  
ATOM  26316  C   ASP A1637      36.612 -24.146  47.470  1.00  2.380          C  
ATOM  26317  O   ASP A1637      37.320 -25.156  47.460  1.00  2.810          O  
ATOM  26318  CB  ASP A1637      35.199 -25.182  45.676  1.00  2.920          C  
ATOM  26319  CG  ASP A1637      36.170 -24.805  44.568  1.00  2.920          C  
ATOM  26320  OD1 ASP A1637      36.821 -23.776  44.721  1.00  2.920          O  
ATOM  26321  OD2 ASP A1637      36.244 -25.491  43.581  1.00  2.920          O  
ATOM  26322  H   ASP A1637      35.752 -22.532  45.487  1.00  2.510          H  
ATOM  26323  HA  ASP A1637      34.485 -24.302  47.496  1.00  2.500          H  
ATOM  26324 1HB  ASP A1637      35.466 -26.156  46.084  1.00  3.500          H  
ATOM  26325 2HB  ASP A1637      34.186 -25.242  45.273  1.00  3.500          H  
ATOM  26326  N   VAL A1638      36.895 -23.074  48.208  1.00  2.550          N  
ATOM  26327  CA  VAL A1638      38.125 -23.004  48.978  1.00  3.200          C  
ATOM  26328  C   VAL A1638      37.888 -23.004  50.485  1.00  3.220          C  
ATOM  26329  O   VAL A1638      37.163 -22.181  51.036  1.00  3.130          O  
ATOM  26330  CB  VAL A1638      38.965 -21.823  48.493  1.00  4.220          C  
ATOM  26331  CG1 VAL A1638      40.214 -21.634  49.326  1.00  4.220          C  
ATOM  26332  CG2 VAL A1638      39.368 -22.126  47.054  1.00  4.220          C  
ATOM  26333  H   VAL A1638      36.277 -22.256  48.157  1.00  3.060          H  
ATOM  26334  HA  VAL A1638      38.704 -23.897  48.749  1.00  3.840          H  
ATOM  26335  HB  VAL A1638      38.377 -20.901  48.533  1.00  5.060          H  
ATOM  26336 1HG1 VAL A1638      40.780 -20.795  48.917  1.00  5.060          H  
ATOM  26337 2HG1 VAL A1638      39.933 -21.409  50.334  1.00  5.060          H  
ATOM  26338 3HG1 VAL A1638      40.832 -22.532  49.304  1.00  5.060          H  
ATOM  26339 1HG2 VAL A1638      39.968 -21.309  46.661  1.00  5.060          H  
ATOM  26340 2HG2 VAL A1638      39.949 -23.048  47.025  1.00  5.060          H  
ATOM  26341 3HG2 VAL A1638      38.481 -22.254  46.436  1.00  5.060          H  
ATOM  26342  N   ARG A1639      38.567 -23.953  51.128  1.00  3.610          N  
ATOM  26343  CA  ARG A1639      38.543 -24.282  52.561  1.00  3.980          C  
ATOM  26344  C   ARG A1639      39.049 -23.202  53.525  1.00  4.590          C  
ATOM  26345  O   ARG A1639      38.873 -23.317  54.737  1.00  4.910          O  
ATOM  26346  CB  ARG A1639      39.384 -25.526  52.799  1.00  5.420          C  
ATOM  26347  CG  ARG A1639      40.902 -25.320  52.622  1.00  5.420          C  
ATOM  26348  CD  ARG A1639      41.654 -26.607  52.675  1.00  5.420          C  
ATOM  26349  NE  ARG A1639      43.108 -26.401  52.615  1.00  5.420          N  
ATOM  26350  CZ  ARG A1639      43.848 -26.209  51.494  1.00  5.420          C  
ATOM  26351  NH1 ARG A1639      43.287 -26.175  50.303  1.00  5.420          N  
ATOM  26352  NH2 ARG A1639      45.158 -26.041  51.601  1.00  5.420          N  
ATOM  26353  H   ARG A1639      39.127 -24.548  50.532  1.00  4.330          H  
ATOM  26354  HA  ARG A1639      37.506 -24.501  52.822  1.00  4.780          H  
ATOM  26355 1HB  ARG A1639      39.216 -25.885  53.813  1.00  6.510          H  
ATOM  26356 2HB  ARG A1639      39.071 -26.316  52.116  1.00  6.510          H  
ATOM  26357 1HG  ARG A1639      41.106 -24.825  51.674  1.00  6.510          H  
ATOM  26358 2HG  ARG A1639      41.280 -24.703  53.436  1.00  6.510          H  
ATOM  26359 1HD  ARG A1639      41.424 -27.111  53.614  1.00  6.510          H  
ATOM  26360 2HD  ARG A1639      41.358 -27.248  51.846  1.00  6.510          H  
ATOM  26361  HE  ARG A1639      43.604 -26.414  53.498  1.00  6.510          H  
ATOM  26362 1HH1 ARG A1639      42.295 -26.301  50.203  1.00  6.510          H  
ATOM  26363 2HH1 ARG A1639      43.858 -26.009  49.486  1.00  6.510          H  
ATOM  26364 1HH2 ARG A1639      45.600 -26.061  52.510  1.00  6.510          H  
ATOM  26365 2HH2 ARG A1639      45.720 -25.891  50.775  1.00  6.510          H  
ATOM  26366  N   TYR A1640      39.760 -22.222  52.993  1.00  4.870          N  
ATOM  26367  CA  TYR A1640      40.364 -21.172  53.803  1.00  5.580          C  
ATOM  26368  C   TYR A1640      39.271 -20.425  54.564  1.00  5.630          C  
ATOM  26369  O   TYR A1640      38.155 -20.325  54.051  1.00  5.390          O  
ATOM  26370  CB  TYR A1640      41.133 -20.219  52.899  1.00  7.530          C  
ATOM  26371  CG  TYR A1640      42.313 -20.826  52.134  1.00  7.530          C  
ATOM  26372  CD1 TYR A1640      42.914 -22.031  52.515  1.00  7.530          C  
ATOM  26373  CD2 TYR A1640      42.791 -20.156  51.023  1.00  7.530          C  
ATOM  26374  CE1 TYR A1640      43.958 -22.532  51.783  1.00  7.530          C  
ATOM  26375  CE2 TYR A1640      43.838 -20.667  50.296  1.00  7.530          C  
ATOM  26376  CZ  TYR A1640      44.418 -21.852  50.667  1.00  7.530          C  
ATOM  26377  OH  TYR A1640      45.474 -22.360  49.938  1.00  7.530          O  
ATOM  26378  H   TYR A1640      39.842 -22.197  52.001  1.00  5.840          H  
ATOM  26379  HA  TYR A1640      41.041 -21.648  54.487  1.00  6.700          H  
ATOM  26380 1HB  TYR A1640      40.448 -19.821  52.179  1.00  9.030          H  
ATOM  26381 2HB  TYR A1640      41.504 -19.381  53.484  1.00  9.030          H  
ATOM  26382  HD1 TYR A1640      42.579 -22.592  53.376  1.00  9.030          H  
ATOM  26383  HD2 TYR A1640      42.338 -19.220  50.715  1.00  9.030          H  
ATOM  26384  HE1 TYR A1640      44.417 -23.459  52.080  1.00  9.030          H  
ATOM  26385  HE2 TYR A1640      44.205 -20.131  49.421  1.00  9.030          H  
ATOM  26386  HH  TYR A1640      45.729 -21.727  49.263  1.00  9.030          H  
ATOM  26387  N   PRO A1641      39.534 -19.928  55.798  1.00  6.130          N  
ATOM  26388  CA  PRO A1641      38.615 -19.168  56.630  1.00  6.380          C  
ATOM  26389  C   PRO A1641      38.051 -17.961  55.926  1.00  6.630          C  
ATOM  26390  O   PRO A1641      38.779 -17.252  55.207  1.00  6.980          O  
ATOM  26391  CB  PRO A1641      39.507 -18.729  57.809  1.00  9.570          C  
ATOM  26392  CG  PRO A1641      40.568 -19.787  57.893  1.00  9.570          C  
ATOM  26393  CD  PRO A1641      40.846 -20.187  56.459  1.00  9.570          C  
ATOM  26394  HA  PRO A1641      37.806 -19.825  56.987  1.00  7.660          H  
ATOM  26395 1HB  PRO A1641      39.918 -17.725  57.610  1.00 11.480          H  
ATOM  26396 2HB  PRO A1641      38.909 -18.651  58.723  1.00 11.480          H  
ATOM  26397 1HG  PRO A1641      41.453 -19.392  58.411  1.00 11.480          H  
ATOM  26398 2HG  PRO A1641      40.204 -20.637  58.495  1.00 11.480          H  
ATOM  26399 1HD  PRO A1641      41.637 -19.565  56.012  1.00 11.480          H  
ATOM  26400 2HD  PRO A1641      41.100 -21.250  56.501  1.00 11.480          H  
ATOM  26401  N   VAL A1642      36.779 -17.699  56.143  1.00  6.680          N  
ATOM  26402  CA  VAL A1642      36.036 -16.617  55.539  1.00  7.140          C  
ATOM  26403  C   VAL A1642      35.365 -15.846  56.658  1.00  7.750          C  
ATOM  26404  O   VAL A1642      35.081 -16.423  57.707  1.00  7.700          O  
ATOM  26405  CB  VAL A1642      34.997 -17.161  54.535  1.00  9.810          C  
ATOM  26406  CG1 VAL A1642      33.867 -17.905  55.276  1.00  9.810          C  
ATOM  26407  CG2 VAL A1642      34.440 -16.054  53.636  1.00  9.810          C  
ATOM  26408  H   VAL A1642      36.277 -18.318  56.781  1.00  8.020          H  
ATOM  26409  HA  VAL A1642      36.738 -15.952  55.012  1.00  8.570          H  
ATOM  26410  HB  VAL A1642      35.483 -17.898  53.911  1.00 11.770          H  
ATOM  26411 1HG1 VAL A1642      33.182 -18.309  54.545  1.00 11.770          H  
ATOM  26412 2HG1 VAL A1642      34.293 -18.708  55.865  1.00 11.770          H  
ATOM  26413 3HG1 VAL A1642      33.321 -17.249  55.936  1.00 11.770          H  
ATOM  26414 1HG2 VAL A1642      33.738 -16.491  52.921  1.00 11.770          H  
ATOM  26415 2HG2 VAL A1642      33.924 -15.300  54.196  1.00 11.770          H  
ATOM  26416 3HG2 VAL A1642      35.261 -15.588  53.090  1.00 11.770          H  
ATOM  26417  N   LEU A1643      35.056 -14.574  56.438  1.00  8.500          N  
ATOM  26418  CA  LEU A1643      34.381 -13.772  57.453  1.00  9.280          C  
ATOM  26419  C   LEU A1643      32.857 -13.915  57.409  1.00  9.300          C  
ATOM  26420  O   LEU A1643      32.144 -13.246  58.161  1.00  9.690          O  
ATOM  26421  CB  LEU A1643      34.737 -12.290  57.234  1.00 12.680          C  
ATOM  26422  CG  LEU A1643      36.240 -11.913  57.394  1.00 12.680          C  
ATOM  26423  CD1 LEU A1643      36.413 -10.449  57.010  1.00 12.680          C  
ATOM  26424  CD2 LEU A1643      36.715 -12.147  58.833  1.00 12.680          C  
ATOM  26425  H   LEU A1643      35.321 -14.153  55.560  1.00 10.200          H  
ATOM  26426  HA  LEU A1643      34.706 -14.092  58.428  1.00 11.140          H  
ATOM  26427 1HB  LEU A1643      34.420 -12.005  56.237  1.00 15.220          H  
ATOM  26428 2HB  LEU A1643      34.172 -11.698  57.955  1.00 15.220          H  
ATOM  26429  HG  LEU A1643      36.841 -12.514  56.714  1.00 15.220          H  
ATOM  26430 1HD1 LEU A1643      37.464 -10.173  57.101  1.00 15.220          H  
ATOM  26431 2HD1 LEU A1643      36.087 -10.298  55.984  1.00 15.220          H  
ATOM  26432 3HD1 LEU A1643      35.817  -9.825  57.677  1.00 15.220          H  
ATOM  26433 1HD2 LEU A1643      37.764 -11.865  58.915  1.00 15.220          H  
ATOM  26434 2HD2 LEU A1643      36.122 -11.537  59.517  1.00 15.220          H  
ATOM  26435 3HD2 LEU A1643      36.611 -13.192  59.105  1.00 15.220          H  
ATOM  26436  N   ASN A1644      32.370 -14.760  56.522  1.00  9.050          N  
ATOM  26437  CA  ASN A1644      30.943 -15.014  56.340  1.00  9.140          C  
ATOM  26438  C   ASN A1644      30.450 -16.129  57.251  1.00  8.990          C  
ATOM  26439  O   ASN A1644      31.228 -16.978  57.696  1.00  8.970          O  
ATOM  26440  CB  ASN A1644      30.662 -15.328  54.904  1.00 12.760          C  
ATOM  26441  CG  ASN A1644      30.894 -14.135  54.025  1.00 12.760          C  
ATOM  26442  OD1 ASN A1644      31.673 -14.195  53.069  1.00 12.760          O  
ATOM  26443  ND2 ASN A1644      30.225 -13.042  54.312  1.00 12.760          N  
ATOM  26444  H   ASN A1644      33.030 -15.267  55.951  1.00 10.860          H  
ATOM  26445  HA  ASN A1644      30.390 -14.114  56.618  1.00 10.970          H  
ATOM  26446 1HB  ASN A1644      31.301 -16.146  54.573  1.00 15.310          H  
ATOM  26447 2HB  ASN A1644      29.629 -15.657  54.803  1.00 15.310          H  
ATOM  26448 1HD2 ASN A1644      30.319 -12.217  53.758  1.00 15.310          H  
ATOM  26449 2HD2 ASN A1644      29.558 -13.028  55.088  1.00 15.310          H  
ATOM  26450  N   GLU A1645      29.149 -16.110  57.544  1.00  9.120          N  
ATOM  26451  CA  GLU A1645      28.527 -17.117  58.406  1.00  9.280          C  
ATOM  26452  C   GLU A1645      27.335 -17.891  57.820  1.00  9.510          C  
ATOM  26453  O   GLU A1645      27.026 -18.987  58.301  1.00  9.870          O  
ATOM  26454  CB  GLU A1645      28.078 -16.474  59.726  1.00 12.930          C  
ATOM  26455  CG  GLU A1645      29.217 -15.915  60.593  1.00 12.930          C  
ATOM  26456  CD  GLU A1645      28.732 -15.307  61.898  1.00 12.930          C  
ATOM  26457  OE1 GLU A1645      27.541 -15.247  62.095  1.00 12.930          O  
ATOM  26458  OE2 GLU A1645      29.555 -14.913  62.694  1.00 12.930          O  
ATOM  26459  H   GLU A1645      28.573 -15.374  57.118  1.00 10.940          H  
ATOM  26460  HA  GLU A1645      29.293 -17.853  58.645  1.00 11.140          H  
ATOM  26461 1HB  GLU A1645      27.388 -15.657  59.508  1.00 15.510          H  
ATOM  26462 2HB  GLU A1645      27.535 -17.209  60.318  1.00 15.510          H  
ATOM  26463 1HG  GLU A1645      29.919 -16.719  60.811  1.00 15.510          H  
ATOM  26464 2HG  GLU A1645      29.751 -15.154  60.022  1.00 15.510          H  
ATOM  26465  N   GLU A1646      26.609 -17.316  56.864  1.00  9.560          N  
ATOM  26466  CA  GLU A1646      25.370 -17.944  56.410  1.00 10.010          C  
ATOM  26467  C   GLU A1646      25.546 -19.146  55.489  1.00 10.080          C  
ATOM  26468  O   GLU A1646      26.372 -19.160  54.566  1.00 10.220          O  
ATOM  26469  CB  GLU A1646      24.477 -16.921  55.716  1.00 13.830          C  
ATOM  26470  CG  GLU A1646      23.947 -15.803  56.624  1.00 13.830          C  
ATOM  26471  CD  GLU A1646      22.969 -16.294  57.653  1.00 13.830          C  
ATOM  26472  OE1 GLU A1646      22.256 -17.228  57.374  1.00 13.830          O  
ATOM  26473  OE2 GLU A1646      22.937 -15.740  58.720  1.00 13.830          O  
ATOM  26474  H   GLU A1646      26.896 -16.415  56.470  1.00 11.470          H  
ATOM  26475  HA  GLU A1646      24.837 -18.291  57.296  1.00 12.010          H  
ATOM  26476 1HB  GLU A1646      25.042 -16.449  54.917  1.00 16.600          H  
ATOM  26477 2HB  GLU A1646      23.647 -17.435  55.256  1.00 16.600          H  
ATOM  26478 1HG  GLU A1646      24.792 -15.336  57.132  1.00 16.600          H  
ATOM  26479 2HG  GLU A1646      23.468 -15.047  56.003  1.00 16.600          H  
ATOM  26480  N   SER A1647      24.714 -20.155  55.727  1.00 10.260          N  
ATOM  26481  CA  SER A1647      24.695 -21.375  54.936  1.00 10.630          C  
ATOM  26482  C   SER A1647      24.255 -21.126  53.497  1.00 10.670          C  
ATOM  26483  O   SER A1647      23.378 -20.304  53.236  1.00 11.130          O  
ATOM  26484  CB  SER A1647      23.734 -22.380  55.558  1.00 14.730          C  
ATOM  26485  OG  SER A1647      24.135 -22.763  56.855  1.00 14.730          O  
ATOM  26486  H   SER A1647      24.073 -20.079  56.508  1.00 12.310          H  
ATOM  26487  HA  SER A1647      25.703 -21.796  54.924  1.00 12.760          H  
ATOM  26488 1HB  SER A1647      22.738 -21.939  55.599  1.00 17.680          H  
ATOM  26489 2HB  SER A1647      23.672 -23.262  54.916  1.00 17.680          H  
ATOM  26490  HG  SER A1647      23.423 -23.315  57.197  1.00 17.680          H  
ATOM  26491  N   LYS A1648      24.830 -21.901  52.588  1.00 10.370          N  
ATOM  26492  CA  LYS A1648      24.483 -21.942  51.167  1.00 10.580          C  
ATOM  26493  C   LYS A1648      23.896 -23.323  50.905  1.00 10.550          C  
ATOM  26494  O   LYS A1648      23.367 -23.957  51.824  1.00 10.740          O  
ATOM  26495  CB  LYS A1648      25.660 -21.679  50.212  1.00 14.730          C  
ATOM  26496  CG  LYS A1648      26.294 -20.317  50.231  1.00 14.730          C  
ATOM  26497  CD  LYS A1648      27.470 -20.306  49.221  1.00 14.730          C  
ATOM  26498  CE  LYS A1648      28.736 -20.759  49.868  1.00 14.730          C  
ATOM  26499  NZ  LYS A1648      29.918 -20.810  48.927  1.00 14.730          N  
ATOM  26500  H   LYS A1648      25.553 -22.524  52.918  1.00 12.440          H  
ATOM  26501  HA  LYS A1648      23.705 -21.205  50.966  1.00 12.700          H  
ATOM  26502 1HB  LYS A1648      26.396 -22.413  50.297  1.00 17.670          H  
ATOM  26503 2HB  LYS A1648      25.294 -21.742  49.196  1.00 17.670          H  
ATOM  26504 1HG  LYS A1648      25.561 -19.553  49.961  1.00 17.670          H  
ATOM  26505 2HG  LYS A1648      26.669 -20.097  51.234  1.00 17.670          H  
ATOM  26506 1HD  LYS A1648      27.247 -21.007  48.438  1.00 17.670          H  
ATOM  26507 2HD  LYS A1648      27.619 -19.348  48.775  1.00 17.670          H  
ATOM  26508 1HE  LYS A1648      28.961 -20.070  50.668  1.00 17.670          H  
ATOM  26509 2HE  LYS A1648      28.583 -21.721  50.291  1.00 17.670          H  
ATOM  26510 1HZ  LYS A1648      30.726 -21.123  49.464  1.00 17.670          H  
ATOM  26511 2HZ  LYS A1648      29.760 -21.471  48.181  1.00 17.670          H  
ATOM  26512 3HZ  LYS A1648      30.113 -19.910  48.520  1.00 17.670          H  
ATOM  26513  N   GLY A1649      23.927 -23.752  49.651  1.00 10.550          N  
ATOM  26514  CA  GLY A1649      23.295 -24.986  49.230  1.00 10.810          C  
ATOM  26515  C   GLY A1649      24.060 -26.267  49.561  1.00 10.420          C  
ATOM  26516  O   GLY A1649      24.790 -26.383  50.561  1.00 10.560          O  
ATOM  26517  H   GLY A1649      24.383 -23.205  48.940  1.00 12.660          H  
ATOM  26518 1HA  GLY A1649      22.304 -25.039  49.673  1.00 12.970          H  
ATOM  26519 2HA  GLY A1649      23.144 -24.942  48.151  1.00 12.970          H  
ATOM  26520  N   TYR A1650      23.846 -27.262  48.721  1.00 10.210          N  
ATOM  26521  CA  TYR A1650      24.346 -28.605  48.941  1.00 10.220          C  
ATOM  26522  C   TYR A1650      25.826 -28.741  49.296  1.00  9.850          C  
ATOM  26523  O   TYR A1650      26.691 -27.972  48.870  1.00 10.070          O  
ATOM  26524  CB  TYR A1650      24.029 -29.454  47.722  1.00 14.300          C  
ATOM  26525  CG  TYR A1650      24.623 -28.935  46.466  1.00 14.300          C  
ATOM  26526  CD1 TYR A1650      25.868 -29.307  46.067  1.00 14.300          C  
ATOM  26527  CD2 TYR A1650      23.911 -28.067  45.711  1.00 14.300          C  
ATOM  26528  CE1 TYR A1650      26.370 -28.826  44.902  1.00 14.300          C  
ATOM  26529  CE2 TYR A1650      24.411 -27.595  44.573  1.00 14.300          C  
ATOM  26530  CZ  TYR A1650      25.651 -27.978  44.156  1.00 14.300          C  
ATOM  26531  OH  TYR A1650      26.196 -27.510  42.994  1.00 14.300          O  
ATOM  26532  H   TYR A1650      23.303 -27.072  47.892  1.00 12.250          H  
ATOM  26533  HA  TYR A1650      23.772 -29.020  49.745  1.00 12.260          H  
ATOM  26534 1HB  TYR A1650      24.411 -30.468  47.878  1.00 17.160          H  
ATOM  26535 2HB  TYR A1650      22.946 -29.533  47.594  1.00 17.160          H  
ATOM  26536  HD1 TYR A1650      26.458 -29.983  46.670  1.00 17.160          H  
ATOM  26537  HD2 TYR A1650      22.939 -27.754  46.029  1.00 17.160          H  
ATOM  26538  HE1 TYR A1650      27.347 -29.114  44.574  1.00 17.160          H  
ATOM  26539  HE2 TYR A1650      23.824 -26.921  44.012  1.00 17.160          H  
ATOM  26540  HH  TYR A1650      25.598 -26.881  42.592  1.00 17.160          H  
ATOM  26541  N   ILE A1651      26.109 -29.773  50.092  1.00  9.550          N  
ATOM  26542  CA  ILE A1651      27.498 -30.102  50.405  1.00  9.410          C  
ATOM  26543  C   ILE A1651      28.123 -30.965  49.298  1.00  9.210          C  
ATOM  26544  O   ILE A1651      29.226 -30.673  48.832  1.00  9.110          O  
ATOM  26545  CB  ILE A1651      27.626 -30.842  51.764  1.00 13.230          C  
ATOM  26546  CG1 ILE A1651      27.058 -29.963  52.945  1.00 13.230          C  
ATOM  26547  CG2 ILE A1651      29.092 -31.260  52.024  1.00 13.230          C  
ATOM  26548  CD1 ILE A1651      27.693 -28.582  53.137  1.00 13.230          C  
ATOM  26549  H   ILE A1651      25.324 -30.285  50.501  1.00 11.460          H  
ATOM  26550  HA  ILE A1651      28.073 -29.180  50.452  1.00 11.290          H  
ATOM  26551  HB  ILE A1651      27.014 -31.742  51.733  1.00 15.880          H  
ATOM  26552 1HG1 ILE A1651      26.004 -29.822  52.786  1.00 15.880          H  
ATOM  26553 2HG1 ILE A1651      27.194 -30.518  53.870  1.00 15.880          H  
ATOM  26554 1HG2 ILE A1651      29.155 -31.794  52.970  1.00 15.880          H  
ATOM  26555 2HG2 ILE A1651      29.452 -31.913  51.227  1.00 15.880          H  
ATOM  26556 3HG2 ILE A1651      29.727 -30.376  52.065  1.00 15.880          H  
ATOM  26557 1HD1 ILE A1651      27.218 -28.088  53.981  1.00 15.880          H  
ATOM  26558 2HD1 ILE A1651      28.760 -28.670  53.337  1.00 15.880          H  
ATOM  26559 3HD1 ILE A1651      27.545 -27.977  52.252  1.00 15.880          H  
ATOM  26560  N   GLU A1652      27.438 -32.045  48.917  1.00  9.380          N  
ATOM  26561  CA  GLU A1652      27.932 -32.968  47.894  1.00  9.560          C  
ATOM  26562  C   GLU A1652      27.433 -32.586  46.513  1.00  9.580          C  
ATOM  26563  O   GLU A1652      26.245 -32.315  46.338  1.00  9.900          O  
ATOM  26564  CB  GLU A1652      27.531 -34.410  48.204  1.00 13.310          C  
ATOM  26565  CG  GLU A1652      28.078 -35.438  47.198  1.00 13.310          C  
ATOM  26566  CD  GLU A1652      27.733 -36.840  47.542  1.00 13.310          C  
ATOM  26567  OE1 GLU A1652      27.168 -37.050  48.583  1.00 13.310          O  
ATOM  26568  OE2 GLU A1652      28.029 -37.719  46.765  1.00 13.310          O  
ATOM  26569  H   GLU A1652      26.542 -32.223  49.344  1.00 11.260          H  
ATOM  26570  HA  GLU A1652      29.021 -32.919  47.885  1.00 11.470          H  
ATOM  26571 1HB  GLU A1652      27.888 -34.684  49.198  1.00 15.970          H  
ATOM  26572 2HB  GLU A1652      26.440 -34.494  48.209  1.00 15.970          H  
ATOM  26573 1HG  GLU A1652      27.666 -35.227  46.213  1.00 15.970          H  
ATOM  26574 2HG  GLU A1652      29.161 -35.337  47.140  1.00 15.970          H  
ATOM  26575  N   GLY A1653      28.327 -32.616  45.528  1.00  9.440          N  
ATOM  26576  CA  GLY A1653      27.986 -32.222  44.168  1.00  9.640          C  
ATOM  26577  C   GLY A1653      26.671 -32.818  43.720  1.00  9.420          C  
ATOM  26578  O   GLY A1653      26.368 -33.982  43.969  1.00  9.840          O  
ATOM  26579  H   GLY A1653      29.277 -32.876  45.749  1.00 11.330          H  
ATOM  26580 1HA  GLY A1653      27.940 -31.142  44.105  1.00 11.570          H  
ATOM  26581 2HA  GLY A1653      28.774 -32.531  43.488  1.00 11.570          H  
ATOM  26582  N   SER A1654      25.888 -31.979  43.044  1.00  8.930          N  
ATOM  26583  CA  SER A1654      24.539 -32.264  42.590  1.00  8.840          C  
ATOM  26584  C   SER A1654      24.454 -33.064  41.305  1.00  8.440          C  
ATOM  26585  O   SER A1654      23.362 -33.463  40.898  1.00  8.060          O  
ATOM  26586  CB  SER A1654      23.819 -30.941  42.411  1.00 12.410          C  
ATOM  26587  OG  SER A1654      24.401 -30.186  41.395  1.00 12.410          O  
ATOM  26588  H   SER A1654      26.235 -31.052  42.831  1.00 10.720          H  
ATOM  26589  HA  SER A1654      24.044 -32.837  43.376  1.00 10.610          H  
ATOM  26590 1HB  SER A1654      22.784 -31.120  42.160  1.00 14.890          H  
ATOM  26591 2HB  SER A1654      23.841 -30.386  43.347  1.00 14.890          H  
ATOM  26592  HG  SER A1654      23.974 -29.330  41.440  1.00 14.890          H  
ATOM  26593  N   ASP A1655      25.604 -33.266  40.669  1.00  8.730          N  
ATOM  26594  CA  ASP A1655      25.798 -33.955  39.407  1.00  8.580          C  
ATOM  26595  C   ASP A1655      26.721 -35.178  39.482  1.00  7.990          C  
ATOM  26596  O   ASP A1655      27.593 -35.360  38.632  1.00  7.830          O  
ATOM  26597  CB  ASP A1655      26.295 -32.934  38.399  1.00 12.070          C  
ATOM  26598  CG  ASP A1655      27.550 -32.215  38.895  1.00 12.070          C  
ATOM  26599  OD1 ASP A1655      27.809 -32.261  40.105  1.00 12.070          O  
ATOM  26600  OD2 ASP A1655      28.221 -31.603  38.100  1.00 12.070          O  
ATOM  26601  H   ASP A1655      26.454 -32.879  41.088  1.00 10.480          H  
ATOM  26602  HA  ASP A1655      24.824 -34.310  39.074  1.00 10.300          H  
ATOM  26603 1HB  ASP A1655      26.507 -33.424  37.449  1.00 14.490          H  
ATOM  26604 2HB  ASP A1655      25.516 -32.195  38.224  1.00 14.490          H  
ATOM  26605  N   TYR A1656      26.541 -36.014  40.511  1.00  7.950          N  
ATOM  26606  CA  TYR A1656      27.355 -37.223  40.773  1.00  7.560          C  
ATOM  26607  C   TYR A1656      26.665 -38.632  40.722  1.00  6.780          C  
ATOM  26608  O   TYR A1656      27.095 -39.511  41.474  1.00  6.800          O  
ATOM  26609  CB  TYR A1656      28.020 -37.108  42.160  1.00 10.740          C  
ATOM  26610  CG  TYR A1656      29.080 -36.020  42.381  1.00 10.740          C  
ATOM  26611  CD1 TYR A1656      29.665 -35.301  41.337  1.00 10.740          C  
ATOM  26612  CD2 TYR A1656      29.489 -35.777  43.682  1.00 10.740          C  
ATOM  26613  CE1 TYR A1656      30.628 -34.364  41.603  1.00 10.740          C  
ATOM  26614  CE2 TYR A1656      30.463 -34.839  43.944  1.00 10.740          C  
ATOM  26615  CZ  TYR A1656      31.029 -34.132  42.910  1.00 10.740          C  
ATOM  26616  OH  TYR A1656      32.005 -33.195  43.168  1.00 10.740          O  
ATOM  26617  H   TYR A1656      25.730 -35.824  41.096  1.00  9.540          H  
ATOM  26618  HA  TYR A1656      28.139 -37.253  40.019  1.00  9.070          H  
ATOM  26619 1HB  TYR A1656      27.237 -36.935  42.895  1.00 12.890          H  
ATOM  26620 2HB  TYR A1656      28.484 -38.054  42.414  1.00 12.890          H  
ATOM  26621  HD1 TYR A1656      29.381 -35.465  40.311  1.00 12.890          H  
ATOM  26622  HD2 TYR A1656      29.038 -36.342  44.501  1.00 12.890          H  
ATOM  26623  HE1 TYR A1656      31.081 -33.806  40.781  1.00 12.890          H  
ATOM  26624  HE2 TYR A1656      30.781 -34.659  44.971  1.00 12.890          H  
ATOM  26625  HH  TYR A1656      32.274 -32.782  42.344  1.00 12.890          H  
ATOM  26626  N   THR A1657      25.604 -38.890  39.921  1.00  6.410          N  
ATOM  26627  CA  THR A1657      25.024 -38.021  38.909  1.00  5.970          C  
ATOM  26628  C   THR A1657      23.785 -37.401  39.490  1.00  5.520          C  
ATOM  26629  O   THR A1657      23.873 -36.503  40.328  1.00  5.180          O  
ATOM  26630  CB  THR A1657      24.630 -38.815  37.645  1.00  8.530          C  
ATOM  26631  OG1 THR A1657      23.680 -39.875  37.980  1.00  8.530          O  
ATOM  26632  CG2 THR A1657      25.882 -39.431  37.061  1.00  8.530          C  
ATOM  26633  H   THR A1657      25.189 -39.808  39.995  1.00  7.690          H  
ATOM  26634  HA  THR A1657      25.726 -37.294  38.572  1.00  7.160          H  
ATOM  26635  HB  THR A1657      24.180 -38.141  36.912  1.00 10.240          H  
ATOM  26636  HG1 THR A1657      23.440 -40.346  37.154  1.00 10.240          H  
ATOM  26637 1HG2 THR A1657      25.630 -39.994  36.162  1.00 10.240          H  
ATOM  26638 2HG2 THR A1657      26.590 -38.639  36.810  1.00 10.240          H  
ATOM  26639 3HG2 THR A1657      26.335 -40.102  37.788  1.00 10.240          H  
ATOM  26640  N   TYR A1658      22.636 -37.920  39.104  1.00  5.720          N  
ATOM  26641  CA  TYR A1658      21.386 -37.401  39.600  1.00  5.520          C  
ATOM  26642  C   TYR A1658      20.622 -38.569  40.160  1.00  5.320          C  
ATOM  26643  O   TYR A1658      19.698 -38.416  40.962  1.00  5.030          O  
ATOM  26644  CB  TYR A1658      20.621 -36.712  38.475  1.00  7.810          C  
ATOM  26645  CG  TYR A1658      21.418 -35.594  37.821  1.00  7.810          C  
ATOM  26646  CD1 TYR A1658      21.973 -35.794  36.569  1.00  7.810          C  
ATOM  26647  CD2 TYR A1658      21.608 -34.390  38.470  1.00  7.810          C  
ATOM  26648  CE1 TYR A1658      22.699 -34.792  35.968  1.00  7.810          C  
ATOM  26649  CE2 TYR A1658      22.336 -33.382  37.869  1.00  7.810          C  
ATOM  26650  CZ  TYR A1658      22.878 -33.582  36.620  1.00  7.810          C  
ATOM  26651  OH  TYR A1658      23.603 -32.587  36.007  1.00  7.810          O  
ATOM  26652  H   TYR A1658      22.625 -38.692  38.450  1.00  6.860          H  
ATOM  26653  HA  TYR A1658      21.575 -36.689  40.403  1.00  6.620          H  
ATOM  26654 1HB  TYR A1658      20.356 -37.444  37.710  1.00  9.370          H  
ATOM  26655 2HB  TYR A1658      19.694 -36.289  38.866  1.00  9.370          H  
ATOM  26656  HD1 TYR A1658      21.831 -36.744  36.056  1.00  9.370          H  
ATOM  26657  HD2 TYR A1658      21.185 -34.233  39.460  1.00  9.370          H  
ATOM  26658  HE1 TYR A1658      23.132 -34.950  34.980  1.00  9.370          H  
ATOM  26659  HE2 TYR A1658      22.480 -32.432  38.390  1.00  9.370          H  
ATOM  26660  HH  TYR A1658      23.715 -31.850  36.616  1.00  9.370          H  
ATOM  26661  N   LYS A1659      21.067 -39.758  39.747  1.00  5.610          N  
ATOM  26662  CA  LYS A1659      20.405 -41.024  40.075  1.00  5.660          C  
ATOM  26663  C   LYS A1659      20.100 -41.174  41.564  1.00  5.280          C  
ATOM  26664  O   LYS A1659      19.013 -41.619  41.934  1.00  5.160          O  
ATOM  26665  CB  LYS A1659      21.270 -42.196  39.605  1.00  7.900          C  
ATOM  26666  CG  LYS A1659      20.673 -43.581  39.854  1.00  7.900          C  
ATOM  26667  CD  LYS A1659      21.581 -44.680  39.299  1.00  7.900          C  
ATOM  26668  CE  LYS A1659      21.018 -46.066  39.585  1.00  7.900          C  
ATOM  26669  NZ  LYS A1659      21.890 -47.149  39.037  1.00  7.900          N  
ATOM  26670  H   LYS A1659      21.878 -39.755  39.123  1.00  6.730          H  
ATOM  26671  HA  LYS A1659      19.456 -41.059  39.538  1.00  6.790          H  
ATOM  26672 1HB  LYS A1659      21.457 -42.099  38.537  1.00  9.480          H  
ATOM  26673 2HB  LYS A1659      22.235 -42.157  40.109  1.00  9.480          H  
ATOM  26674 1HG  LYS A1659      20.545 -43.740  40.927  1.00  9.480          H  
ATOM  26675 2HG  LYS A1659      19.694 -43.645  39.378  1.00  9.480          H  
ATOM  26676 1HD  LYS A1659      21.691 -44.554  38.221  1.00  9.480          H  
ATOM  26677 2HD  LYS A1659      22.565 -44.597  39.760  1.00  9.480          H  
ATOM  26678 1HE  LYS A1659      20.929 -46.197  40.663  1.00  9.480          H  
ATOM  26679 2HE  LYS A1659      20.028 -46.149  39.136  1.00  9.480          H  
ATOM  26680 1HZ  LYS A1659      21.483 -48.050  39.248  1.00  9.480          H  
ATOM  26681 2HZ  LYS A1659      21.970 -47.044  38.034  1.00  9.480          H  
ATOM  26682 3HZ  LYS A1659      22.808 -47.091  39.453  1.00  9.480          H  
ATOM  26683  N   LYS A1660      21.057 -40.816  42.419  1.00  5.300          N  
ATOM  26684  CA  LYS A1660      20.845 -40.914  43.858  1.00  5.300          C  
ATOM  26685  C   LYS A1660      20.745 -39.538  44.492  1.00  4.940          C  
ATOM  26686  O   LYS A1660      19.963 -39.309  45.416  1.00  5.080          O  
ATOM  26687  CB  LYS A1660      21.970 -41.695  44.523  1.00  7.420          C  
ATOM  26688  CG  LYS A1660      22.028 -43.144  44.114  1.00  7.420          C  
ATOM  26689  CD  LYS A1660      23.105 -43.889  44.881  1.00  7.420          C  
ATOM  26690  CE  LYS A1660      23.166 -45.348  44.471  1.00  7.420          C  
ATOM  26691  NZ  LYS A1660      24.178 -46.097  45.248  1.00  7.420          N  
ATOM  26692  H   LYS A1660      21.930 -40.484  42.046  1.00  6.360          H  
ATOM  26693  HA  LYS A1660      19.904 -41.432  44.041  1.00  6.360          H  
ATOM  26694 1HB  LYS A1660      22.928 -41.235  44.278  1.00  8.900          H  
ATOM  26695 2HB  LYS A1660      21.852 -41.650  45.607  1.00  8.900          H  
ATOM  26696 1HG  LYS A1660      21.059 -43.608  44.302  1.00  8.900          H  
ATOM  26697 2HG  LYS A1660      22.236 -43.208  43.046  1.00  8.900          H  
ATOM  26698 1HD  LYS A1660      24.082 -43.434  44.695  1.00  8.900          H  
ATOM  26699 2HD  LYS A1660      22.899 -43.834  45.950  1.00  8.900          H  
ATOM  26700 1HE  LYS A1660      22.191 -45.806  44.627  1.00  8.900          H  
ATOM  26701 2HE  LYS A1660      23.420 -45.409  43.412  1.00  8.900          H  
ATOM  26702 1HZ  LYS A1660      24.199 -47.055  44.954  1.00  8.900          H  
ATOM  26703 2HZ  LYS A1660      25.120 -45.702  45.118  1.00  8.900          H  
ATOM  26704 3HZ  LYS A1660      23.945 -46.056  46.227  1.00  8.900          H  
ATOM  26705  N   LEU A1661      21.494 -38.590  43.949  1.00  4.690          N  
ATOM  26706  CA  LEU A1661      21.573 -37.257  44.513  1.00  4.580          C  
ATOM  26707  C   LEU A1661      20.203 -36.589  44.459  1.00  4.490          C  
ATOM  26708  O   LEU A1661      19.810 -35.876  45.397  1.00  4.660          O  
ATOM  26709  CB  LEU A1661      22.589 -36.436  43.695  1.00  6.460          C  
ATOM  26710  CG  LEU A1661      24.116 -36.526  44.068  1.00  6.460          C  
ATOM  26711  CD1 LEU A1661      24.376 -35.870  45.418  1.00  6.460          C  
ATOM  26712  CD2 LEU A1661      24.593 -38.007  44.069  1.00  6.460          C  
ATOM  26713  H   LEU A1661      22.102 -38.830  43.190  1.00  5.630          H  
ATOM  26714  HA  LEU A1661      21.887 -37.333  45.549  1.00  5.500          H  
ATOM  26715 1HB  LEU A1661      22.503 -36.716  42.649  1.00  7.750          H  
ATOM  26716 2HB  LEU A1661      22.319 -35.388  43.776  1.00  7.750          H  
ATOM  26717  HG  LEU A1661      24.690 -35.970  43.319  1.00  7.750          H  
ATOM  26718 1HD1 LEU A1661      25.443 -35.912  45.633  1.00  7.750          H  
ATOM  26719 2HD1 LEU A1661      24.067 -34.824  45.378  1.00  7.750          H  
ATOM  26720 3HD1 LEU A1661      23.839 -36.378  46.214  1.00  7.750          H  
ATOM  26721 1HD2 LEU A1661      25.661 -38.034  44.307  1.00  7.750          H  
ATOM  26722 2HD2 LEU A1661      24.053 -38.579  44.818  1.00  7.750          H  
ATOM  26723 3HD2 LEU A1661      24.436 -38.444  43.084  1.00  7.750          H  
ATOM  26724  N   GLY A1662      19.433 -36.889  43.398  1.00  4.490          N  
ATOM  26725  CA  GLY A1662      18.123 -36.325  43.115  1.00  4.650          C  
ATOM  26726  C   GLY A1662      17.067 -36.545  44.186  1.00  4.480          C  
ATOM  26727  O   GLY A1662      16.053 -35.852  44.187  1.00  4.720          O  
ATOM  26728  H   GLY A1662      19.779 -37.518  42.671  1.00  5.390          H  
ATOM  26729 1HA  GLY A1662      18.223 -35.263  42.919  1.00  5.580          H  
ATOM  26730 2HA  GLY A1662      17.770 -36.766  42.183  1.00  5.580          H  
ATOM  26731  N   ASP A1663      17.265 -37.520  45.078  1.00  4.280          N  
ATOM  26732  CA  ASP A1663      16.282 -37.755  46.130  1.00  4.340          C  
ATOM  26733  C   ASP A1663      17.018 -37.885  47.463  1.00  3.950          C  
ATOM  26734  O   ASP A1663      16.528 -38.499  48.414  1.00  4.040          O  
ATOM  26735  CB  ASP A1663      15.473 -39.026  45.818  1.00  6.050          C  
ATOM  26736  CG  ASP A1663      14.121 -39.147  46.563  1.00  6.050          C  
ATOM  26737  OD1 ASP A1663      13.504 -38.135  46.823  1.00  6.050          O  
ATOM  26738  OD2 ASP A1663      13.706 -40.259  46.823  1.00  6.050          O  
ATOM  26739  H   ASP A1663      18.121 -38.088  45.047  1.00  5.140          H  
ATOM  26740  HA  ASP A1663      15.605 -36.902  46.192  1.00  5.210          H  
ATOM  26741 1HB  ASP A1663      15.283 -39.075  44.751  1.00  7.260          H  
ATOM  26742 2HB  ASP A1663      16.080 -39.895  46.071  1.00  7.260          H  
ATOM  26743  N   LYS A1664      18.220 -37.306  47.519  1.00  4.090          N  
ATOM  26744  CA  LYS A1664      19.051 -37.330  48.713  1.00  4.270          C  
ATOM  26745  C   LYS A1664      19.558 -35.947  49.146  1.00  4.070          C  
ATOM  26746  O   LYS A1664      19.281 -35.496  50.259  1.00  4.420          O  
ATOM  26747  CB  LYS A1664      20.252 -38.243  48.459  1.00  5.910          C  
ATOM  26748  CG  LYS A1664      21.228 -38.371  49.605  1.00  5.910          C  
ATOM  26749  CD  LYS A1664      22.410 -39.246  49.202  1.00  5.910          C  
ATOM  26750  CE  LYS A1664      23.485 -39.297  50.305  1.00  5.910          C  
ATOM  26751  NZ  LYS A1664      24.136 -37.933  50.525  1.00  5.910          N  
ATOM  26752  H   LYS A1664      18.569 -36.820  46.693  1.00  4.910          H  
ATOM  26753  HA  LYS A1664      18.460 -37.739  49.531  1.00  5.120          H  
ATOM  26754 1HB  LYS A1664      19.894 -39.240  48.204  1.00  7.090          H  
ATOM  26755 2HB  LYS A1664      20.803 -37.877  47.600  1.00  7.090          H  
ATOM  26756 1HG  LYS A1664      21.591 -37.391  49.893  1.00  7.090          H  
ATOM  26757 2HG  LYS A1664      20.721 -38.815  50.459  1.00  7.090          H  
ATOM  26758 1HD  LYS A1664      22.065 -40.257  48.986  1.00  7.090          H  
ATOM  26759 2HD  LYS A1664      22.862 -38.829  48.297  1.00  7.090          H  
ATOM  26760 1HE  LYS A1664      23.039 -39.634  51.237  1.00  7.090          H  
ATOM  26761 2HE  LYS A1664      24.261 -40.008  50.006  1.00  7.090          H  
ATOM  26762 1HZ  LYS A1664      24.844 -37.992  51.235  1.00  7.090          H  
ATOM  26763 2HZ  LYS A1664      24.569 -37.579  49.649  1.00  7.090          H  
ATOM  26764 3HZ  LYS A1664      23.452 -37.235  50.804  1.00  7.090          H  
ATOM  26765  N   ASP A1665      20.371 -35.325  48.278  1.00  4.010          N  
ATOM  26766  CA  ASP A1665      21.012 -34.032  48.523  1.00  4.330          C  
ATOM  26767  C   ASP A1665      20.427 -32.896  47.696  1.00  4.020          C  
ATOM  26768  O   ASP A1665      20.533 -31.727  48.068  1.00  4.180          O  
ATOM  26769  CB  ASP A1665      22.521 -34.132  48.306  1.00  5.930          C  
ATOM  26770  CG  ASP A1665      23.225 -35.039  49.351  1.00  5.930          C  
ATOM  26771  OD1 ASP A1665      23.180 -34.716  50.512  1.00  5.930          O  
ATOM  26772  OD2 ASP A1665      23.780 -36.061  49.000  1.00  5.930          O  
ATOM  26773  H   ASP A1665      20.509 -35.753  47.369  1.00  4.810          H  
ATOM  26774  HA  ASP A1665      20.857 -33.778  49.572  1.00  5.200          H  
ATOM  26775 1HB  ASP A1665      22.705 -34.515  47.313  1.00  7.120          H  
ATOM  26776 2HB  ASP A1665      22.960 -33.135  48.354  1.00  7.120          H  
ATOM  26777  N   ASN A1666      19.902 -33.217  46.519  1.00  4.050          N  
ATOM  26778  CA  ASN A1666      19.380 -32.183  45.651  1.00  4.340          C  
ATOM  26779  C   ASN A1666      17.961 -31.834  46.006  1.00  3.830          C  
ATOM  26780  O   ASN A1666      17.341 -32.441  46.877  1.00  4.110          O  
ATOM  26781  CB  ASN A1666      19.411 -32.593  44.196  1.00  5.960          C  
ATOM  26782  CG  ASN A1666      20.734 -32.717  43.650  1.00  5.960          C  
ATOM  26783  OD1 ASN A1666      21.690 -32.160  44.187  1.00  5.960          O  
ATOM  26784  ND2 ASN A1666      20.830 -33.409  42.543  1.00  5.960          N  
ATOM  26785  H   ASN A1666      19.861 -34.187  46.218  1.00  4.860          H  
ATOM  26786  HA  ASN A1666      19.972 -31.298  45.787  1.00  5.210          H  
ATOM  26787 1HB  ASN A1666      18.912 -33.540  44.114  1.00  7.150          H  
ATOM  26788 2HB  ASN A1666      18.854 -31.887  43.585  1.00  7.150          H  
ATOM  26789 1HD2 ASN A1666      21.733 -33.511  42.069  1.00  7.150          H  
ATOM  26790 2HD2 ASN A1666      20.019 -33.829  42.140  1.00  7.150          H  
ATOM  26791  N   LEU A1667      17.415 -30.877  45.289  1.00  3.310          N  
ATOM  26792  CA  LEU A1667      16.041 -30.518  45.492  1.00  2.850          C  
ATOM  26793  C   LEU A1667      15.184 -31.711  45.059  1.00  2.600          C  
ATOM  26794  O   LEU A1667      15.412 -32.239  43.963  1.00  2.680          O  
ATOM  26795  CB  LEU A1667      15.731 -29.314  44.643  1.00  4.170          C  
ATOM  26796  CG  LEU A1667      16.465 -28.035  44.999  1.00  4.170          C  
ATOM  26797  CD1 LEU A1667      16.295 -27.034  43.868  1.00  4.170          C  
ATOM  26798  CD2 LEU A1667      15.909 -27.459  46.298  1.00  4.170          C  
ATOM  26799  H   LEU A1667      17.969 -30.397  44.592  1.00  3.970          H  
ATOM  26800  HA  LEU A1667      15.913 -30.295  46.541  1.00  3.420          H  
ATOM  26801 1HB  LEU A1667      15.945 -29.557  43.618  1.00  5.010          H  
ATOM  26802 2HB  LEU A1667      14.680 -29.127  44.760  1.00  5.010          H  
ATOM  26803  HG  LEU A1667      17.505 -28.242  45.119  1.00  5.010          H  
ATOM  26804 1HD1 LEU A1667      16.822 -26.115  44.108  1.00  5.010          H  
ATOM  26805 2HD1 LEU A1667      16.715 -27.457  42.962  1.00  5.010          H  
ATOM  26806 3HD1 LEU A1667      15.262 -26.812  43.707  1.00  5.010          H  
ATOM  26807 1HD2 LEU A1667      16.436 -26.537  46.537  1.00  5.010          H  
ATOM  26808 2HD2 LEU A1667      14.848 -27.247  46.179  1.00  5.010          H  
ATOM  26809 3HD2 LEU A1667      16.043 -28.157  47.114  1.00  5.010          H  
ATOM  26810  N   PRO A1668      14.151 -32.096  45.834  1.00  2.480          N  
ATOM  26811  CA  PRO A1668      13.257 -33.222  45.609  1.00  2.470          C  
ATOM  26812  C   PRO A1668      12.281 -33.001  44.466  1.00  2.130          C  
ATOM  26813  O   PRO A1668      12.110 -31.878  43.957  1.00  2.370          O  
ATOM  26814  CB  PRO A1668      12.547 -33.354  46.965  1.00  3.710          C  
ATOM  26815  CG  PRO A1668      12.521 -31.962  47.516  1.00  3.710          C  
ATOM  26816  CD  PRO A1668      13.833 -31.334  47.063  1.00  3.710          C  
ATOM  26817  HA  PRO A1668      13.871 -34.120  45.411  1.00  2.960          H  
ATOM  26818 1HB  PRO A1668      11.540 -33.774  46.826  1.00  4.450          H  
ATOM  26819 2HB  PRO A1668      13.104 -34.059  47.606  1.00  4.450          H  
ATOM  26820 1HG  PRO A1668      11.641 -31.437  47.133  1.00  4.450          H  
ATOM  26821 2HG  PRO A1668      12.421 -31.990  48.611  1.00  4.450          H  
ATOM  26822 1HD  PRO A1668      13.664 -30.268  46.836  1.00  4.450          H  
ATOM  26823 2HD  PRO A1668      14.606 -31.498  47.836  1.00  4.450          H  
ATOM  26824  N   TYR A1669      11.486 -34.026  44.184  1.00  1.730          N  
ATOM  26825  CA  TYR A1669      10.603 -33.969  43.037  1.00  1.460          C  
ATOM  26826  C   TYR A1669       9.166 -33.879  43.503  1.00  1.480          C  
ATOM  26827  O   TYR A1669       8.683 -34.941  43.893  1.00  1.370          O  
ATOM  26828  CB  TYR A1669      10.705 -35.303  42.276  1.00  2.150          C  
ATOM  26829  CG  TYR A1669      12.084 -35.785  41.851  1.00  2.150          C  
ATOM  26830  CD1 TYR A1669      12.799 -36.662  42.671  1.00  2.150          C  
ATOM  26831  CD2 TYR A1669      12.593 -35.425  40.651  1.00  2.150          C  
ATOM  26832  CE1 TYR A1669      14.017 -37.150  42.258  1.00  2.150          C  
ATOM  26833  CE2 TYR A1669      13.812 -35.907  40.227  1.00  2.150          C  
ATOM  26834  CZ  TYR A1669      14.524 -36.774  41.026  1.00  2.150          C  
ATOM  26835  OH  TYR A1669      15.737 -37.275  40.594  1.00  2.150          O  
ATOM  26836  H   TYR A1669      11.594 -34.900  44.683  1.00  2.080          H  
ATOM  26837  HA  TYR A1669      10.845 -33.107  42.414  1.00  1.750          H  
ATOM  26838 1HB  TYR A1669      10.270 -36.091  42.886  1.00  2.580          H  
ATOM  26839 2HB  TYR A1669      10.094 -35.235  41.375  1.00  2.580          H  
ATOM  26840  HD1 TYR A1669      12.394 -36.971  43.637  1.00  2.580          H  
ATOM  26841  HD2 TYR A1669      12.027 -34.774  40.039  1.00  2.580          H  
ATOM  26842  HE1 TYR A1669      14.568 -37.835  42.895  1.00  2.580          H  
ATOM  26843  HE2 TYR A1669      14.204 -35.615  39.255  1.00  2.580          H  
ATOM  26844  HH  TYR A1669      16.044 -37.961  41.200  1.00  2.580          H  
ATOM  26845  N   LYS A1670       9.026 -32.785  44.252  1.00  1.780          N  
ATOM  26846  CA  LYS A1670       7.810 -31.998  44.237  1.00  1.940          C  
ATOM  26847  C   LYS A1670       8.118 -30.501  44.157  1.00  1.840          C  
ATOM  26848  O   LYS A1670       7.217 -29.706  43.896  1.00  1.990          O  
ATOM  26849  CB  LYS A1670       6.958 -32.250  45.490  1.00  2.650          C  
ATOM  26850  CG  LYS A1670       6.396 -33.657  45.637  1.00  2.650          C  
ATOM  26851  CD  LYS A1670       5.517 -33.786  46.870  1.00  2.650          C  
ATOM  26852  CE  LYS A1670       4.966 -35.204  47.008  1.00  2.650          C  
ATOM  26853  NZ  LYS A1670       4.138 -35.367  48.240  1.00  2.650          N  
ATOM  26854  H   LYS A1670       9.357 -32.911  45.196  1.00  2.140          H  
ATOM  26855  HA  LYS A1670       7.231 -32.268  43.353  1.00  2.330          H  
ATOM  26856 1HB  LYS A1670       7.558 -32.046  46.374  1.00  3.180          H  
ATOM  26857 2HB  LYS A1670       6.119 -31.552  45.500  1.00  3.180          H  
ATOM  26858 1HG  LYS A1670       5.832 -33.925  44.744  1.00  3.180          H  
ATOM  26859 2HG  LYS A1670       7.213 -34.358  45.750  1.00  3.180          H  
ATOM  26860 1HD  LYS A1670       6.099 -33.543  47.758  1.00  3.180          H  
ATOM  26861 2HD  LYS A1670       4.685 -33.087  46.795  1.00  3.180          H  
ATOM  26862 1HE  LYS A1670       4.354 -35.434  46.137  1.00  3.180          H  
ATOM  26863 2HE  LYS A1670       5.799 -35.907  47.048  1.00  3.180          H  
ATOM  26864 1HZ  LYS A1670       3.796 -36.317  48.292  1.00  3.180          H  
ATOM  26865 2HZ  LYS A1670       4.701 -35.168  49.056  1.00  3.180          H  
ATOM  26866 3HZ  LYS A1670       3.355 -34.730  48.210  1.00  3.180          H  
ATOM  26867  N   THR A1671       9.361 -30.106  44.496  1.00  1.730          N  
ATOM  26868  CA  THR A1671       9.664 -28.683  44.692  1.00  1.730          C  
ATOM  26869  C   THR A1671      10.827 -28.092  43.896  1.00  1.570          C  
ATOM  26870  O   THR A1671      10.965 -26.862  43.866  1.00  1.610          O  
ATOM  26871  CB  THR A1671       9.942 -28.386  46.181  1.00  2.420          C  
ATOM  26872  OG1 THR A1671      11.104 -29.106  46.603  1.00  2.420          O  
ATOM  26873  CG2 THR A1671       8.756 -28.821  47.030  1.00  2.420          C  
ATOM  26874  H   THR A1671      10.109 -30.791  44.608  1.00  2.080          H  
ATOM  26875  HA  THR A1671       8.775 -28.120  44.410  1.00  2.080          H  
ATOM  26876  HB  THR A1671      10.112 -27.317  46.308  1.00  2.910          H  
ATOM  26877  HG1 THR A1671      11.399 -28.759  47.454  1.00  2.910          H  
ATOM  26878 1HG2 THR A1671       8.959 -28.602  48.076  1.00  2.910          H  
ATOM  26879 2HG2 THR A1671       7.866 -28.279  46.711  1.00  2.910          H  
ATOM  26880 3HG2 THR A1671       8.590 -29.884  46.917  1.00  2.910          H  
ATOM  26881  N   ARG A1672      11.645 -28.926  43.241  1.00  1.460          N  
ATOM  26882  CA  ARG A1672      12.823 -28.461  42.506  1.00  1.350          C  
ATOM  26883  C   ARG A1672      12.582 -27.250  41.611  1.00  1.270          C  
ATOM  26884  O   ARG A1672      13.368 -26.299  41.615  1.00  1.260          O  
ATOM  26885  CB  ARG A1672      13.382 -29.603  41.676  1.00  1.930          C  
ATOM  26886  CG  ARG A1672      14.636 -29.289  40.885  1.00  1.930          C  
ATOM  26887  CD  ARG A1672      15.119 -30.457  40.148  1.00  1.930          C  
ATOM  26888  NE  ARG A1672      15.470 -31.575  41.034  1.00  1.930          N  
ATOM  26889  CZ  ARG A1672      15.857 -32.789  40.628  1.00  1.930          C  
ATOM  26890  NH1 ARG A1672      15.969 -33.090  39.336  1.00  1.930          N  
ATOM  26891  NH2 ARG A1672      16.126 -33.673  41.566  1.00  1.930          N  
ATOM  26892  H   ARG A1672      11.511 -29.936  43.331  1.00  1.750          H  
ATOM  26893  HA  ARG A1672      13.561 -28.172  43.228  1.00  1.620          H  
ATOM  26894 1HB  ARG A1672      13.602 -30.441  42.339  1.00  2.320          H  
ATOM  26895 2HB  ARG A1672      12.627 -29.944  40.969  1.00  2.320          H  
ATOM  26896 1HG  ARG A1672      14.394 -28.538  40.138  1.00  2.320          H  
ATOM  26897 2HG  ARG A1672      15.423 -28.918  41.515  1.00  2.320          H  
ATOM  26898 1HD  ARG A1672      14.338 -30.787  39.466  1.00  2.320          H  
ATOM  26899 2HD  ARG A1672      16.007 -30.175  39.581  1.00  2.320          H  
ATOM  26900  HE  ARG A1672      15.413 -31.460  42.061  1.00  2.320          H  
ATOM  26901 1HH1 ARG A1672      15.746 -32.385  38.605  1.00  2.320          H  
ATOM  26902 2HH1 ARG A1672      16.265 -34.009  39.052  1.00  2.320          H  
ATOM  26903 1HH2 ARG A1672      15.987 -33.388  42.557  1.00  2.320          H  
ATOM  26904 2HH2 ARG A1672      16.440 -34.605  41.334  1.00  2.320          H  
ATOM  26905  N   VAL A1673      11.466 -27.235  40.901  1.00  1.260          N  
ATOM  26906  CA  VAL A1673      11.165 -26.134  39.994  1.00  1.260          C  
ATOM  26907  C   VAL A1673      11.090 -24.766  40.696  1.00  1.300          C  
ATOM  26908  O   VAL A1673      11.198 -23.736  40.033  1.00  1.360          O  
ATOM  26909  CB  VAL A1673       9.865 -26.426  39.222  1.00  1.760          C  
ATOM  26910  CG1 VAL A1673       8.639 -26.298  40.120  1.00  1.760          C  
ATOM  26911  CG2 VAL A1673       9.762 -25.492  38.032  1.00  1.760          C  
ATOM  26912  H   VAL A1673      10.846 -28.027  40.966  1.00  1.510          H  
ATOM  26913  HA  VAL A1673      11.970 -26.090  39.258  1.00  1.510          H  
ATOM  26914  HB  VAL A1673       9.907 -27.457  38.865  1.00  2.120          H  
ATOM  26915 1HG1 VAL A1673       7.744 -26.539  39.545  1.00  2.120          H  
ATOM  26916 2HG1 VAL A1673       8.720 -26.981  40.965  1.00  2.120          H  
ATOM  26917 3HG1 VAL A1673       8.561 -25.283  40.476  1.00  2.120          H  
ATOM  26918 1HG2 VAL A1673       8.883 -25.745  37.485  1.00  2.120          H  
ATOM  26919 2HG2 VAL A1673       9.700 -24.458  38.339  1.00  2.120          H  
ATOM  26920 3HG2 VAL A1673      10.626 -25.628  37.399  1.00  2.120          H  
ATOM  26921  N   LYS A1674      10.836 -24.740  42.011  1.00  1.350          N  
ATOM  26922  CA  LYS A1674      10.777 -23.485  42.746  1.00  1.430          C  
ATOM  26923  C   LYS A1674      12.090 -23.283  43.505  1.00  1.320          C  
ATOM  26924  O   LYS A1674      12.564 -22.160  43.677  1.00  1.290          O  
ATOM  26925  CB  LYS A1674       9.595 -23.461  43.716  1.00  1.970          C  
ATOM  26926  CG  LYS A1674       8.208 -23.641  43.072  1.00  1.970          C  
ATOM  26927  CD  LYS A1674       7.887 -22.560  42.024  1.00  1.970          C  
ATOM  26928  CE  LYS A1674       6.460 -22.703  41.502  1.00  1.970          C  
ATOM  26929  NZ  LYS A1674       6.128 -21.661  40.472  1.00  1.970          N  
ATOM  26930  H   LYS A1674      10.750 -25.621  42.516  1.00  1.620          H  
ATOM  26931  HA  LYS A1674      10.681 -22.658  42.042  1.00  1.720          H  
ATOM  26932 1HB  LYS A1674       9.723 -24.261  44.447  1.00  2.360          H  
ATOM  26933 2HB  LYS A1674       9.593 -22.518  44.261  1.00  2.360          H  
ATOM  26934 1HG  LYS A1674       8.155 -24.620  42.618  1.00  2.360          H  
ATOM  26935 2HG  LYS A1674       7.454 -23.595  43.855  1.00  2.360          H  
ATOM  26936 1HD  LYS A1674       8.023 -21.565  42.450  1.00  2.360          H  
ATOM  26937 2HD  LYS A1674       8.558 -22.666  41.168  1.00  2.360          H  
ATOM  26938 1HE  LYS A1674       6.338 -23.687  41.051  1.00  2.360          H  
ATOM  26939 2HE  LYS A1674       5.767 -22.605  42.336  1.00  2.360          H  
ATOM  26940 1HZ  LYS A1674       5.172 -21.784  40.150  1.00  2.360          H  
ATOM  26941 2HZ  LYS A1674       6.224 -20.743  40.870  1.00  2.360          H  
ATOM  26942 3HZ  LYS A1674       6.760 -21.744  39.659  1.00  2.360          H  
ATOM  26943  N   GLY A1675      12.699 -24.373  43.970  1.00  1.290          N  
ATOM  26944  CA  GLY A1675      13.962 -24.281  44.702  1.00  1.280          C  
ATOM  26945  C   GLY A1675      15.035 -23.632  43.826  1.00  1.140          C  
ATOM  26946  O   GLY A1675      15.866 -22.839  44.279  1.00  1.130          O  
ATOM  26947  H   GLY A1675      12.250 -25.283  43.839  1.00  1.550          H  
ATOM  26948 1HA  GLY A1675      13.811 -23.686  45.605  1.00  1.540          H  
ATOM  26949 2HA  GLY A1675      14.270 -25.269  45.020  1.00  1.540          H  
ATOM  26950  N   LEU A1676      14.948 -23.878  42.516  1.00  1.100          N  
ATOM  26951  CA  LEU A1676      15.875 -23.336  41.549  1.00  1.010          C  
ATOM  26952  C   LEU A1676      15.607 -21.880  41.171  1.00  0.990          C  
ATOM  26953  O   LEU A1676      16.349 -21.316  40.380  1.00  0.920          O  
ATOM  26954  CB  LEU A1676      15.839 -24.175  40.253  1.00  1.450          C  
ATOM  26955  CG  LEU A1676      16.364 -25.622  40.331  1.00  1.450          C  
ATOM  26956  CD1 LEU A1676      16.047 -26.340  39.032  1.00  1.450          C  
ATOM  26957  CD2 LEU A1676      17.883 -25.600  40.547  1.00  1.450          C  
ATOM  26958  H   LEU A1676      14.247 -24.560  42.208  1.00  1.320          H  
ATOM  26959  HA  LEU A1676      16.870 -23.371  41.976  1.00  1.210          H  
ATOM  26960 1HB  LEU A1676      14.805 -24.218  39.901  1.00  1.740          H  
ATOM  26961 2HB  LEU A1676      16.438 -23.668  39.507  1.00  1.740          H  
ATOM  26962  HG  LEU A1676      15.879 -26.143  41.145  1.00  1.740          H  
ATOM  26963 1HD1 LEU A1676      16.415 -27.361  39.085  1.00  1.740          H  
ATOM  26964 2HD1 LEU A1676      14.964 -26.351  38.882  1.00  1.740          H  
ATOM  26965 3HD1 LEU A1676      16.523 -25.828  38.200  1.00  1.740          H  
ATOM  26966 1HD2 LEU A1676      18.258 -26.611  40.599  1.00  1.740          H  
ATOM  26967 2HD2 LEU A1676      18.364 -25.072  39.715  1.00  1.740          H  
ATOM  26968 3HD2 LEU A1676      18.112 -25.095  41.463  1.00  1.740          H  
ATOM  26969  N   THR A1677      14.590 -21.241  41.763  1.00  1.080          N  
ATOM  26970  CA  THR A1677      14.390 -19.838  41.442  1.00  1.130          C  
ATOM  26971  C   THR A1677      14.936 -19.002  42.592  1.00  1.160          C  
ATOM  26972  O   THR A1677      14.827 -17.771  42.577  1.00  1.240          O  
ATOM  26973  CB  THR A1677      12.900 -19.468  41.240  1.00  1.560          C  
ATOM  26974  OG1 THR A1677      12.189 -19.615  42.469  1.00  1.560          O  
ATOM  26975  CG2 THR A1677      12.287 -20.404  40.189  1.00  1.560          C  
ATOM  26976  H   THR A1677      13.962 -21.681  42.434  1.00  1.300          H  
ATOM  26977  HA  THR A1677      14.928 -19.588  40.544  1.00  1.360          H  
ATOM  26978  HB  THR A1677      12.816 -18.434  40.899  1.00  1.870          H  
ATOM  26979  HG1 THR A1677      12.480 -18.927  43.079  1.00  1.870          H  
ATOM  26980 1HG2 THR A1677      11.244 -20.155  40.044  1.00  1.870          H  
ATOM  26981 2HG2 THR A1677      12.815 -20.288  39.257  1.00  1.870          H  
ATOM  26982 3HG2 THR A1677      12.364 -21.435  40.524  1.00  1.870          H  
ATOM  26983  N   THR A1678      15.506 -19.658  43.619  1.00  1.150          N  
ATOM  26984  CA  THR A1678      16.026 -18.930  44.765  1.00  1.230          C  
ATOM  26985  C   THR A1678      17.563 -19.037  44.843  1.00  1.280          C  
ATOM  26986  O   THR A1678      18.069 -20.091  45.215  1.00  1.440          O  
ATOM  26987  CB  THR A1678      15.410 -19.502  46.064  1.00  1.690          C  
ATOM  26988  OG1 THR A1678      13.985 -19.372  46.019  1.00  1.690          O  
ATOM  26989  CG2 THR A1678      15.934 -18.733  47.267  1.00  1.690          C  
ATOM  26990  H   THR A1678      15.576 -20.681  43.613  1.00  1.380          H  
ATOM  26991  HA  THR A1678      15.696 -17.905  44.701  1.00  1.480          H  
ATOM  26992  HB  THR A1678      15.660 -20.551  46.150  1.00  2.030          H  
ATOM  26993  HG1 THR A1678      13.629 -20.036  45.403  1.00  2.030          H  
ATOM  26994 1HG2 THR A1678      15.492 -19.139  48.175  1.00  2.030          H  
ATOM  26995 2HG2 THR A1678      16.993 -18.830  47.326  1.00  2.030          H  
ATOM  26996 3HG2 THR A1678      15.669 -17.685  47.173  1.00  2.030          H  
ATOM  26997  N   PRO A1679      18.334 -17.936  44.613  1.00  1.310          N  
ATOM  26998  CA  PRO A1679      19.803 -17.842  44.611  1.00  1.440          C  
ATOM  26999  C   PRO A1679      20.458 -18.249  45.929  1.00  1.550          C  
ATOM  27000  O   PRO A1679      21.655 -18.526  45.990  1.00  1.980          O  
ATOM  27001  CB  PRO A1679      20.042 -16.349  44.379  1.00  2.160          C  
ATOM  27002  CG  PRO A1679      18.822 -15.868  43.680  1.00  2.160          C  
ATOM  27003  CD  PRO A1679      17.684 -16.658  44.245  1.00  2.160          C  
ATOM  27004  HA  PRO A1679      20.206 -18.437  43.779  1.00  1.730          H  
ATOM  27005 1HB  PRO A1679      20.206 -15.842  45.343  1.00  2.590          H  
ATOM  27006 2HB  PRO A1679      20.954 -16.204  43.797  1.00  2.590          H  
ATOM  27007 1HG  PRO A1679      18.699 -14.788  43.797  1.00  2.590          H  
ATOM  27008 2HG  PRO A1679      18.925 -16.046  42.634  1.00  2.590          H  
ATOM  27009 1HD  PRO A1679      17.242 -16.155  45.123  1.00  2.590          H  
ATOM  27010 2HD  PRO A1679      16.970 -16.785  43.414  1.00  2.590          H  
ATOM  27011  N   TRP A1680      19.671 -18.222  46.987  1.00  1.550          N  
ATOM  27012  CA  TRP A1680      20.097 -18.543  48.332  1.00  1.720          C  
ATOM  27013  C   TRP A1680      19.189 -19.615  48.906  1.00  1.670          C  
ATOM  27014  O   TRP A1680      18.258 -19.320  49.656  1.00  1.770          O  
ATOM  27015  CB  TRP A1680      20.041 -17.291  49.206  1.00  2.340          C  
ATOM  27016  CG  TRP A1680      20.584 -17.479  50.585  1.00  2.340          C  
ATOM  27017  CD1 TRP A1680      21.416 -18.466  51.023  1.00  2.340          C  
ATOM  27018  CD2 TRP A1680      20.312 -16.651  51.738  1.00  2.340          C  
ATOM  27019  NE1 TRP A1680      21.675 -18.307  52.342  1.00  2.340          N  
ATOM  27020  CE2 TRP A1680      21.008 -17.205  52.805  1.00  2.340          C  
ATOM  27021  CE3 TRP A1680      19.542 -15.503  51.943  1.00  2.340          C  
ATOM  27022  CZ2 TRP A1680      20.960 -16.654  54.075  1.00  2.340          C  
ATOM  27023  CZ3 TRP A1680      19.496 -14.948  53.215  1.00  2.340          C  
ATOM  27024  CH2 TRP A1680      20.190 -15.512  54.253  1.00  2.340          C  
ATOM  27025  H   TRP A1680      18.702 -17.985  46.856  1.00  1.860          H  
ATOM  27026  HA  TRP A1680      21.117 -18.919  48.293  1.00  2.060          H  
ATOM  27027 1HB  TRP A1680      20.608 -16.494  48.726  1.00  2.810          H  
ATOM  27028 2HB  TRP A1680      19.010 -16.954  49.287  1.00  2.810          H  
ATOM  27029  HD1 TRP A1680      21.826 -19.274  50.424  1.00  2.810          H  
ATOM  27030  HE1 TRP A1680      22.291 -18.946  52.883  1.00  2.810          H  
ATOM  27031  HE3 TRP A1680      18.989 -15.055  51.123  1.00  2.810          H  
ATOM  27032  HZ2 TRP A1680      21.495 -17.084  54.917  1.00  2.810          H  
ATOM  27033  HZ3 TRP A1680      18.894 -14.053  53.367  1.00  2.810          H  
ATOM  27034  HH2 TRP A1680      20.136 -15.059  55.244  1.00  2.810          H  
ATOM  27035  N   SER A1681      19.441 -20.858  48.511  1.00  1.620          N  
ATOM  27036  CA  SER A1681      18.565 -21.960  48.876  1.00  1.610          C  
ATOM  27037  C   SER A1681      19.333 -23.100  49.584  1.00  1.660          C  
ATOM  27038  O   SER A1681      20.250 -23.701  49.013  1.00  1.680          O  
ATOM  27039  CB  SER A1681      17.880 -22.478  47.631  1.00  2.260          C  
ATOM  27040  OG  SER A1681      17.037 -23.568  47.906  1.00  2.260          O  
ATOM  27041  H   SER A1681      20.233 -21.016  47.901  1.00  1.940          H  
ATOM  27042  HA  SER A1681      17.789 -21.547  49.503  1.00  1.930          H  
ATOM  27043 1HB  SER A1681      17.309 -21.682  47.185  1.00  2.710          H  
ATOM  27044 2HB  SER A1681      18.633 -22.771  46.902  1.00  2.710          H  
ATOM  27045  HG  SER A1681      16.624 -23.791  47.063  1.00  2.710          H  
ATOM  27046  N   PRO A1682      19.022 -23.400  50.859  1.00  1.750          N  
ATOM  27047  CA  PRO A1682      19.668 -24.395  51.696  1.00  1.870          C  
ATOM  27048  C   PRO A1682      19.191 -25.803  51.351  1.00  1.860          C  
ATOM  27049  O   PRO A1682      18.418 -26.393  52.093  1.00  1.920          O  
ATOM  27050  CB  PRO A1682      19.237 -23.973  53.103  1.00  2.810          C  
ATOM  27051  CG  PRO A1682      17.866 -23.380  52.909  1.00  2.810          C  
ATOM  27052  CD  PRO A1682      17.923 -22.683  51.552  1.00  2.810          C  
ATOM  27053  HA  PRO A1682      20.761 -24.312  51.582  1.00  2.240          H  
ATOM  27054 1HB  PRO A1682      19.236 -24.845  53.776  1.00  3.370          H  
ATOM  27055 2HB  PRO A1682      19.961 -23.252  53.516  1.00  3.370          H  
ATOM  27056 1HG  PRO A1682      17.108 -24.182  52.941  1.00  3.370          H  
ATOM  27057 2HG  PRO A1682      17.632 -22.690  53.733  1.00  3.370          H  
ATOM  27058 1HD  PRO A1682      16.958 -22.849  51.037  1.00  3.370          H  
ATOM  27059 2HD  PRO A1682      18.167 -21.609  51.688  1.00  3.370          H  
ATOM  27060  N   TRP A1683      19.630 -26.316  50.202  1.00  1.850          N  
ATOM  27061  CA  TRP A1683      19.229 -27.642  49.681  1.00  1.880          C  
ATOM  27062  C   TRP A1683      19.488 -28.837  50.636  1.00  2.000          C  
ATOM  27063  O   TRP A1683      18.907 -29.907  50.455  1.00  2.280          O  
ATOM  27064  CB  TRP A1683      20.002 -28.001  48.393  1.00  2.620          C  
ATOM  27065  CG  TRP A1683      19.755 -27.155  47.141  1.00  2.620          C  
ATOM  27066  CD1 TRP A1683      19.188 -25.930  47.043  1.00  2.620          C  
ATOM  27067  CD2 TRP A1683      20.081 -27.545  45.777  1.00  2.620          C  
ATOM  27068  NE1 TRP A1683      19.162 -25.523  45.722  1.00  2.620          N  
ATOM  27069  CE2 TRP A1683      19.699 -26.500  44.947  1.00  2.620          C  
ATOM  27070  CE3 TRP A1683      20.649 -28.675  45.214  1.00  2.620          C  
ATOM  27071  CZ2 TRP A1683      19.871 -26.557  43.575  1.00  2.620          C  
ATOM  27072  CZ3 TRP A1683      20.816 -28.743  43.839  1.00  2.620          C  
ATOM  27073  CH2 TRP A1683      20.433 -27.713  43.041  1.00  2.620          C  
ATOM  27074  H   TRP A1683      20.231 -25.708  49.645  1.00  2.220          H  
ATOM  27075  HA  TRP A1683      18.163 -27.608  49.460  1.00  2.260          H  
ATOM  27076 1HB  TRP A1683      21.062 -27.967  48.611  1.00  3.140          H  
ATOM  27077 2HB  TRP A1683      19.772 -29.040  48.134  1.00  3.140          H  
ATOM  27078  HD1 TRP A1683      18.812 -25.348  47.867  1.00  3.140          H  
ATOM  27079  HE1 TRP A1683      18.796 -24.648  45.375  1.00  3.140          H  
ATOM  27080  HE3 TRP A1683      20.970 -29.483  45.851  1.00  3.140          H  
ATOM  27081  HZ2 TRP A1683      19.581 -25.740  42.932  1.00  3.140          H  
ATOM  27082  HZ3 TRP A1683      21.266 -29.641  43.420  1.00  3.140          H  
ATOM  27083  HH2 TRP A1683      20.578 -27.791  41.965  1.00  3.140          H  
ATOM  27084  N   ASN A1684      20.375 -28.666  51.617  1.00  2.060          N  
ATOM  27085  CA  ASN A1684      20.763 -29.743  52.536  1.00  2.330          C  
ATOM  27086  C   ASN A1684      19.689 -30.091  53.574  1.00  2.650          C  
ATOM  27087  O   ASN A1684      18.984 -29.202  54.049  1.00  3.160          O  
ATOM  27088  CB  ASN A1684      22.010 -29.335  53.281  1.00  3.150          C  
ATOM  27089  CG  ASN A1684      23.180 -29.220  52.431  1.00  3.150          C  
ATOM  27090  OD1 ASN A1684      23.656 -30.188  51.779  1.00  3.150          O  
ATOM  27091  ND2 ASN A1684      23.647 -28.009  52.382  1.00  3.150          N  
ATOM  27092  H   ASN A1684      20.782 -27.748  51.717  1.00  2.470          H  
ATOM  27093  HA  ASN A1684      20.972 -30.612  51.919  1.00  2.800          H  
ATOM  27094 1HB  ASN A1684      21.832 -28.370  53.748  1.00  3.780          H  
ATOM  27095 2HB  ASN A1684      22.207 -30.044  54.061  1.00  3.780          H  
ATOM  27096 1HD2 ASN A1684      24.421 -27.758  51.771  1.00  3.780          H  
ATOM  27097 2HD2 ASN A1684      23.215 -27.280  52.913  1.00  3.780          H  
ATOM  27098  N   PRO A1685      19.564 -31.372  53.973  1.00  2.810          N  
ATOM  27099  CA  PRO A1685      18.661 -31.848  55.002  1.00  3.460          C  
ATOM  27100  C   PRO A1685      19.131 -31.324  56.351  1.00  3.640          C  
ATOM  27101  O   PRO A1685      20.331 -31.098  56.530  1.00  3.420          O  
ATOM  27102  CB  PRO A1685      18.767 -33.366  54.874  1.00  5.190          C  
ATOM  27103  CG  PRO A1685      20.142 -33.610  54.299  1.00  5.190          C  
ATOM  27104  CD  PRO A1685      20.395 -32.440  53.369  1.00  5.190          C  
ATOM  27105  HA  PRO A1685      17.642 -31.499  54.779  1.00  4.150          H  
ATOM  27106 1HB  PRO A1685      18.610 -33.829  55.844  1.00  6.230          H  
ATOM  27107 2HB  PRO A1685      17.969 -33.742  54.216  1.00  6.230          H  
ATOM  27108 1HG  PRO A1685      20.886 -33.665  55.110  1.00  6.230          H  
ATOM  27109 2HG  PRO A1685      20.169 -34.579  53.776  1.00  6.230          H  
ATOM  27110 1HD  PRO A1685      21.467 -32.204  53.412  1.00  6.230          H  
ATOM  27111 2HD  PRO A1685      20.052 -32.683  52.343  1.00  6.230          H  
ATOM  27112  N   PHE A1686      18.199 -31.178  57.291  1.00  4.430          N  
ATOM  27113  CA  PHE A1686      18.457 -30.667  58.640  1.00  4.920          C  
ATOM  27114  C   PHE A1686      19.771 -31.044  59.302  1.00  5.030          C  
ATOM  27115  O   PHE A1686      20.478 -30.148  59.771  1.00  5.300          O  
ATOM  27116  CB  PHE A1686      17.342 -31.078  59.594  1.00  6.690          C  
ATOM  27117  CG  PHE A1686      17.606 -30.642  61.013  1.00  6.690          C  
ATOM  27118  CD1 PHE A1686      17.414 -29.323  61.395  1.00  6.690          C  
ATOM  27119  CD2 PHE A1686      18.047 -31.552  61.968  1.00  6.690          C  
ATOM  27120  CE1 PHE A1686      17.654 -28.924  62.690  1.00  6.690          C  
ATOM  27121  CE2 PHE A1686      18.287 -31.153  63.259  1.00  6.690          C  
ATOM  27122  CZ  PHE A1686      18.089 -29.837  63.621  1.00  6.690          C  
ATOM  27123  H   PHE A1686      17.245 -31.405  57.047  1.00  5.320          H  
ATOM  27124  HA  PHE A1686      18.442 -29.580  58.570  1.00  5.900          H  
ATOM  27125 1HB  PHE A1686      16.402 -30.642  59.269  1.00  8.030          H  
ATOM  27126 2HB  PHE A1686      17.229 -32.162  59.582  1.00  8.030          H  
ATOM  27127  HD1 PHE A1686      17.071 -28.598  60.659  1.00  8.030          H  
ATOM  27128  HD2 PHE A1686      18.205 -32.594  61.684  1.00  8.030          H  
ATOM  27129  HE1 PHE A1686      17.502 -27.884  62.977  1.00  8.030          H  
ATOM  27130  HE2 PHE A1686      18.634 -31.874  63.998  1.00  8.030          H  
ATOM  27131  HZ  PHE A1686      18.280 -29.520  64.645  1.00  8.030          H  
ATOM  27132  N   GLN A1687      20.116 -32.337  59.315  1.00  5.140          N  
ATOM  27133  CA  GLN A1687      21.290 -32.852  60.023  1.00  5.620          C  
ATOM  27134  C   GLN A1687      22.623 -32.247  59.587  1.00  5.840          C  
ATOM  27135  O   GLN A1687      23.637 -32.448  60.256  1.00  6.370          O  
ATOM  27136  CB  GLN A1687      21.362 -34.381  59.934  1.00  7.680          C  
ATOM  27137  CG  GLN A1687      21.584 -34.939  58.539  1.00  7.680          C  
ATOM  27138  CD  GLN A1687      20.284 -35.203  57.844  1.00  7.680          C  
ATOM  27139  OE1 GLN A1687      19.276 -34.529  58.124  1.00  7.680          O  
ATOM  27140  NE2 GLN A1687      20.277 -36.174  56.944  1.00  7.680          N  
ATOM  27141  H   GLN A1687      19.498 -33.005  58.854  1.00  6.170          H  
ATOM  27142  HA  GLN A1687      21.158 -32.608  61.076  1.00  6.740          H  
ATOM  27143 1HB  GLN A1687      22.176 -34.740  60.564  1.00  9.210          H  
ATOM  27144 2HB  GLN A1687      20.439 -34.809  60.324  1.00  9.210          H  
ATOM  27145 1HG  GLN A1687      22.149 -34.234  57.937  1.00  9.210          H  
ATOM  27146 2HG  GLN A1687      22.126 -35.879  58.619  1.00  9.210          H  
ATOM  27147 1HE2 GLN A1687      19.436 -36.398  56.450  1.00  9.210          H  
ATOM  27148 2HE2 GLN A1687      21.115 -36.690  56.756  1.00  9.210          H  
ATOM  27149  N   VAL A1688      22.643 -31.495  58.480  1.00  5.780          N  
ATOM  27150  CA  VAL A1688      23.850 -30.814  58.018  1.00  6.430          C  
ATOM  27151  C   VAL A1688      24.329 -29.827  59.097  1.00  7.110          C  
ATOM  27152  O   VAL A1688      25.491 -29.425  59.120  1.00  7.750          O  
ATOM  27153  CB  VAL A1688      23.576 -30.068  56.692  1.00  8.740          C  
ATOM  27154  CG1 VAL A1688      22.701 -28.817  56.934  1.00  8.740          C  
ATOM  27155  CG2 VAL A1688      24.905 -29.684  56.012  1.00  8.740          C  
ATOM  27156  H   VAL A1688      21.771 -31.383  57.946  1.00  6.940          H  
ATOM  27157  HA  VAL A1688      24.627 -31.558  57.847  1.00  7.720          H  
ATOM  27158  HB  VAL A1688      23.011 -30.736  56.046  1.00 10.490          H  
ATOM  27159 1HG1 VAL A1688      22.491 -28.335  55.993  1.00 10.490          H  
ATOM  27160 2HG1 VAL A1688      21.760 -29.111  57.401  1.00 10.490          H  
ATOM  27161 3HG1 VAL A1688      23.217 -28.108  57.576  1.00 10.490          H  
ATOM  27162 1HG2 VAL A1688      24.701 -29.189  55.069  1.00 10.490          H  
ATOM  27163 2HG2 VAL A1688      25.477 -29.011  56.649  1.00 10.490          H  
ATOM  27164 3HG2 VAL A1688      25.487 -30.585  55.829  1.00 10.490          H  
ATOM  27165  N   ILE A1689      23.389 -29.413  59.956  1.00  7.200          N  
ATOM  27166  CA  ILE A1689      23.564 -28.515  61.083  1.00  8.110          C  
ATOM  27167  C   ILE A1689      24.527 -29.050  62.145  1.00  8.430          C  
ATOM  27168  O   ILE A1689      25.083 -28.275  62.929  1.00  9.140          O  
ATOM  27169  CB  ILE A1689      22.189 -28.238  61.747  1.00 10.990          C  
ATOM  27170  CG1 ILE A1689      22.255 -26.979  62.660  1.00 10.990          C  
ATOM  27171  CG2 ILE A1689      21.726 -29.484  62.564  1.00 10.990          C  
ATOM  27172  CD1 ILE A1689      20.884 -26.453  63.108  1.00 10.990          C  
ATOM  27173  H   ILE A1689      22.448 -29.784  59.801  1.00  8.640          H  
ATOM  27174  HA  ILE A1689      23.966 -27.576  60.703  1.00  9.730          H  
ATOM  27175  HB  ILE A1689      21.456 -28.049  60.962  1.00 13.190          H  
ATOM  27176 1HG1 ILE A1689      22.836 -27.212  63.553  1.00 13.190          H  
ATOM  27177 2HG1 ILE A1689      22.764 -26.184  62.117  1.00 13.190          H  
ATOM  27178 1HG2 ILE A1689      20.759 -29.302  62.979  1.00 13.190          H  
ATOM  27179 2HG2 ILE A1689      21.667 -30.344  61.919  1.00 13.190          H  
ATOM  27180 3HG2 ILE A1689      22.412 -29.695  63.375  1.00 13.190          H  
ATOM  27181 1HD1 ILE A1689      21.025 -25.568  63.730  1.00 13.190          H  
ATOM  27182 2HD1 ILE A1689      20.295 -26.187  62.229  1.00 13.190          H  
ATOM  27183 3HD1 ILE A1689      20.355 -27.204  63.680  1.00 13.190          H  
ATOM  27184  N   ALA A1690      24.702 -30.376  62.217  1.00  8.110          N  
ATOM  27185  CA  ALA A1690      25.539 -31.000  63.237  1.00  8.620          C  
ATOM  27186  C   ALA A1690      27.027 -30.896  62.915  1.00  9.120          C  
ATOM  27187  O   ALA A1690      27.708 -31.898  62.684  1.00  9.650          O  
ATOM  27188  CB  ALA A1690      25.142 -32.458  63.383  1.00 11.860          C  
ATOM  27189  H   ALA A1690      24.253 -30.978  61.521  1.00  9.730          H  
ATOM  27190  HA  ALA A1690      25.364 -30.483  64.179  1.00 10.340          H  
ATOM  27191 1HB  ALA A1690      25.739 -32.923  64.166  1.00 14.240          H  
ATOM  27192 2HB  ALA A1690      24.087 -32.519  63.643  1.00 14.240          H  
ATOM  27193 3HB  ALA A1690      25.313 -32.971  62.436  1.00 14.240          H  
ATOM  27194  N   GLU A1691      27.514 -29.667  62.930  1.00  9.170          N  
ATOM  27195  CA  GLU A1691      28.895 -29.333  62.634  1.00  9.880          C  
ATOM  27196  C   GLU A1691      29.758 -29.483  63.876  1.00 10.580          C  
ATOM  27197  O   GLU A1691      29.371 -29.037  64.957  1.00 11.380          O  
ATOM  27198  CB  GLU A1691      28.971 -27.900  62.094  1.00 13.550          C  
ATOM  27199  CG  GLU A1691      30.358 -27.421  61.648  1.00 13.550          C  
ATOM  27200  CD  GLU A1691      30.316 -26.019  61.055  1.00 13.550          C  
ATOM  27201  OE1 GLU A1691      29.247 -25.444  61.017  1.00 13.550          O  
ATOM  27202  OE2 GLU A1691      31.336 -25.524  60.611  1.00 13.550          O  
ATOM  27203  H   GLU A1691      26.839 -28.925  63.137  1.00 11.000          H  
ATOM  27204  HA  GLU A1691      29.264 -30.018  61.870  1.00 11.860          H  
ATOM  27205 1HB  GLU A1691      28.296 -27.807  61.241  1.00 16.260          H  
ATOM  27206 2HB  GLU A1691      28.614 -27.212  62.860  1.00 16.260          H  
ATOM  27207 1HG  GLU A1691      31.031 -27.418  62.507  1.00 16.260          H  
ATOM  27208 2HG  GLU A1691      30.756 -28.116  60.909  1.00 16.260          H  
ATOM  27209  N   HIS A1692      30.918 -30.114  63.727  1.00 10.450          N  
ATOM  27210  CA  HIS A1692      31.850 -30.281  64.837  1.00 11.260          C  
ATOM  27211  C   HIS A1692      33.245 -30.540  64.289  1.00 11.760          C  
ATOM  27212  O   HIS A1692      33.414 -31.268  63.307  1.00 11.940          O  
ATOM  27213  CB  HIS A1692      31.421 -31.423  65.761  1.00 15.440          C  
ATOM  27214  CG  HIS A1692      32.174 -31.453  67.060  1.00 15.440          C  
ATOM  27215  ND1 HIS A1692      33.462 -31.953  67.182  1.00 15.440          N  
ATOM  27216  CD2 HIS A1692      31.810 -31.035  68.295  1.00 15.440          C  
ATOM  27217  CE1 HIS A1692      33.850 -31.833  68.453  1.00 15.440          C  
ATOM  27218  NE2 HIS A1692      32.862 -31.281  69.138  1.00 15.440          N  
ATOM  27219  H   HIS A1692      31.164 -30.477  62.817  1.00 12.540          H  
ATOM  27220  HA  HIS A1692      31.894 -29.364  65.428  1.00 13.510          H  
ATOM  27221 1HB  HIS A1692      30.358 -31.329  65.989  1.00 18.530          H  
ATOM  27222 2HB  HIS A1692      31.562 -32.366  65.257  1.00 18.530          H  
ATOM  27223  HD2 HIS A1692      30.854 -30.583  68.565  1.00 18.530          H  
ATOM  27224  HE1 HIS A1692      34.814 -32.138  68.866  1.00 18.530          H  
ATOM  27225  HE2 HIS A1692      32.874 -31.069  70.129  1.00 18.530          H  
ATOM  27226  N   GLU A1693      34.246 -29.972  64.942  1.00 12.180          N  
ATOM  27227  CA  GLU A1693      35.636 -30.084  64.517  1.00 12.860          C  
ATOM  27228  C   GLU A1693      36.190 -31.502  64.424  1.00 13.440          C  
ATOM  27229  O   GLU A1693      37.047 -31.768  63.588  1.00 13.520          O  
ATOM  27230  CB  GLU A1693      36.510 -29.264  65.468  1.00 17.730          C  
ATOM  27231  CG  GLU A1693      36.264 -27.749  65.393  1.00 17.730          C  
ATOM  27232  CD  GLU A1693      35.081 -27.279  66.216  1.00 17.730          C  
ATOM  27233  OE1 GLU A1693      34.425 -28.104  66.821  1.00 17.730          O  
ATOM  27234  OE2 GLU A1693      34.825 -26.104  66.227  1.00 17.730          O  
ATOM  27235  H   GLU A1693      34.039 -29.402  65.768  1.00 14.620          H  
ATOM  27236  HA  GLU A1693      35.707 -29.641  63.523  1.00 15.430          H  
ATOM  27237 1HB  GLU A1693      36.333 -29.590  66.494  1.00 21.280          H  
ATOM  27238 2HB  GLU A1693      37.560 -29.447  65.244  1.00 21.280          H  
ATOM  27239 1HG  GLU A1693      37.158 -27.232  65.741  1.00 21.280          H  
ATOM  27240 2HG  GLU A1693      36.104 -27.475  64.352  1.00 21.280          H  
ATOM  27241  N   GLU A1694      35.715 -32.421  65.261  1.00 13.980          N  
ATOM  27242  CA  GLU A1694      36.235 -33.783  65.246  1.00 14.720          C  
ATOM  27243  C   GLU A1694      35.470 -34.726  64.316  1.00 14.880          C  
ATOM  27244  O   GLU A1694      35.771 -35.918  64.272  1.00 15.440          O  
ATOM  27245  CB  GLU A1694      36.254 -34.358  66.664  1.00 20.310          C  
ATOM  27246  CG  GLU A1694      37.216 -33.631  67.613  1.00 20.310          C  
ATOM  27247  CD  GLU A1694      37.196 -34.166  69.028  1.00 20.310          C  
ATOM  27248  OE1 GLU A1694      36.461 -35.087  69.293  1.00 20.310          O  
ATOM  27249  OE2 GLU A1694      37.911 -33.638  69.844  1.00 20.310          O  
ATOM  27250  H   GLU A1694      34.996 -32.175  65.950  1.00 16.780          H  
ATOM  27251  HA  GLU A1694      37.265 -33.740  64.901  1.00 17.660          H  
ATOM  27252 1HB  GLU A1694      35.253 -34.309  67.087  1.00 24.370          H  
ATOM  27253 2HB  GLU A1694      36.546 -35.406  66.629  1.00 24.370          H  
ATOM  27254 1HG  GLU A1694      38.225 -33.728  67.217  1.00 24.370          H  
ATOM  27255 2HG  GLU A1694      36.964 -32.571  67.622  1.00 24.370          H  
ATOM  27256  N   GLN A1695      34.448 -34.221  63.617  1.00 14.540          N  
ATOM  27257  CA  GLN A1695      33.637 -35.069  62.745  1.00 14.810          C  
ATOM  27258  C   GLN A1695      33.900 -34.896  61.246  1.00 15.150          C  
ATOM  27259  O   GLN A1695      33.208 -35.501  60.423  1.00 15.440          O  
ATOM  27260  CB  GLN A1695      32.161 -34.827  63.049  1.00 20.630          C  
ATOM  27261  CG  GLN A1695      31.781 -35.180  64.478  1.00 20.630          C  
ATOM  27262  CD  GLN A1695      31.992 -36.646  64.770  1.00 20.630          C  
ATOM  27263  OE1 GLN A1695      31.477 -37.507  64.053  1.00 20.630          O  
ATOM  27264  NE2 GLN A1695      32.755 -36.946  65.810  1.00 20.630          N  
ATOM  27265  H   GLN A1695      34.241 -33.216  63.657  1.00 17.450          H  
ATOM  27266  HA  GLN A1695      33.865 -36.107  62.983  1.00 17.770          H  
ATOM  27267 1HB  GLN A1695      31.927 -33.772  62.887  1.00 24.750          H  
ATOM  27268 2HB  GLN A1695      31.543 -35.413  62.371  1.00 24.750          H  
ATOM  27269 1HG  GLN A1695      32.410 -34.609  65.162  1.00 24.750          H  
ATOM  27270 2HG  GLN A1695      30.731 -34.935  64.642  1.00 24.750          H  
ATOM  27271 1HE2 GLN A1695      32.936 -37.903  66.038  1.00 24.750          H  
ATOM  27272 2HE2 GLN A1695      33.165 -36.220  66.366  1.00 24.750          H  
ATOM  27273  N   GLU A1696      34.862 -34.061  60.888  1.00 15.270          N  
ATOM  27274  CA  GLU A1696      35.158 -33.782  59.487  1.00 15.760          C  
ATOM  27275  C   GLU A1696      36.069 -34.831  58.850  1.00 15.980          C  
ATOM  27276  O   GLU A1696      36.859 -35.500  59.518  1.00 16.540          O  
ATOM  27277  CB  GLU A1696      35.747 -32.373  59.330  1.00 21.870          C  
ATOM  27278  CG  GLU A1696      34.770 -31.259  59.728  1.00 21.870          C  
ATOM  27279  CD  GLU A1696      35.305 -29.860  59.514  1.00 21.870          C  
ATOM  27280  OE1 GLU A1696      36.410 -29.725  59.052  1.00 21.870          O  
ATOM  27281  OE2 GLU A1696      34.588 -28.917  59.814  1.00 21.870          O  
ATOM  27282  H   GLU A1696      35.399 -33.604  61.615  1.00 18.320          H  
ATOM  27283  HA  GLU A1696      34.214 -33.798  58.941  1.00 18.910          H  
ATOM  27284 1HB  GLU A1696      36.631 -32.264  59.947  1.00 26.240          H  
ATOM  27285 2HB  GLU A1696      36.046 -32.214  58.295  1.00 26.240          H  
ATOM  27286 1HG  GLU A1696      33.851 -31.377  59.156  1.00 26.240          H  
ATOM  27287 2HG  GLU A1696      34.521 -31.380  60.786  1.00 26.240          H  
ATOM  27288  N   VAL A1697      35.998 -34.921  57.529  1.00 15.680          N  
ATOM  27289  CA  VAL A1697      36.812 -35.859  56.757  1.00 16.010          C  
ATOM  27290  C   VAL A1697      38.316 -35.587  56.833  1.00 15.820          C  
ATOM  27291  O   VAL A1697      39.127 -36.446  56.499  1.00 15.420          O  
ATOM  27292  CB  VAL A1697      36.370 -35.866  55.274  1.00 22.280          C  
ATOM  27293  CG1 VAL A1697      34.908 -36.317  55.167  1.00 22.280          C  
ATOM  27294  CG2 VAL A1697      36.563 -34.475  54.653  1.00 22.280          C  
ATOM  27295  H   VAL A1697      35.323 -34.336  57.059  1.00 18.820          H  
ATOM  27296  HA  VAL A1697      36.632 -36.844  57.162  1.00 19.210          H  
ATOM  27297  HB  VAL A1697      36.972 -36.591  54.726  1.00 26.740          H  
ATOM  27298 1HG1 VAL A1697      34.605 -36.344  54.121  1.00 26.740          H  
ATOM  27299 2HG1 VAL A1697      34.807 -37.299  55.588  1.00 26.740          H  
ATOM  27300 3HG1 VAL A1697      34.262 -35.633  55.705  1.00 26.740          H  
ATOM  27301 1HG2 VAL A1697      36.257 -34.504  53.608  1.00 26.740          H  
ATOM  27302 2HG2 VAL A1697      35.966 -33.738  55.176  1.00 26.740          H  
ATOM  27303 3HG2 VAL A1697      37.607 -34.190  54.701  1.00 26.740          H  
ATOM  27304  N   ASN A1698      38.672 -34.374  57.240  1.00 16.240          N  
ATOM  27305  CA  ASN A1698      40.054 -33.933  57.349  1.00 16.230          C  
ATOM  27306  C   ASN A1698      40.620 -33.970  58.772  1.00 16.010          C  
ATOM  27307  O   ASN A1698      41.660 -33.363  59.036  1.00 16.470          O  
ATOM  27308  CB  ASN A1698      40.175 -32.535  56.783  1.00 22.730          C  
ATOM  27309  CG  ASN A1698      39.929 -32.492  55.302  1.00 22.730          C  
ATOM  27310  OD1 ASN A1698      40.348 -33.377  54.547  1.00 22.730          O  
ATOM  27311  ND2 ASN A1698      39.242 -31.466  54.864  1.00 22.730          N  
ATOM  27312  H   ASN A1698      37.932 -33.737  57.492  1.00 19.490          H  
ATOM  27313  HA  ASN A1698      40.669 -34.605  56.749  1.00 19.480          H  
ATOM  27314 1HB  ASN A1698      39.459 -31.879  57.282  1.00 27.270          H  
ATOM  27315 2HB  ASN A1698      41.173 -32.146  56.984  1.00 27.270          H  
ATOM  27316 1HD2 ASN A1698      39.043 -31.378  53.887  1.00 27.270          H  
ATOM  27317 2HD2 ASN A1698      38.919 -30.767  55.504  1.00 27.270          H  
ATOM  27318  N   VAL A1699      39.948 -34.652  59.694  1.00 15.430          N  
ATOM  27319  CA  VAL A1699      40.432 -34.738  61.070  1.00 15.290          C  
ATOM  27320  C   VAL A1699      41.572 -35.742  61.228  1.00 15.740          C  
ATOM  27321  O   VAL A1699      41.446 -36.901  60.829  1.00 15.800          O  
ATOM  27322  CB  VAL A1699      39.252 -35.106  61.981  1.00 21.460          C  
ATOM  27323  CG1 VAL A1699      39.681 -35.342  63.424  1.00 21.460          C  
ATOM  27324  CG2 VAL A1699      38.279 -33.978  61.922  1.00 21.460          C  
ATOM  27325  H   VAL A1699      39.071 -35.118  59.438  1.00 18.520          H  
ATOM  27326  HA  VAL A1699      40.796 -33.753  61.363  1.00 18.350          H  
ATOM  27327  HB  VAL A1699      38.783 -36.016  61.608  1.00 25.750          H  
ATOM  27328 1HG1 VAL A1699      38.800 -35.589  64.021  1.00 25.750          H  
ATOM  27329 2HG1 VAL A1699      40.391 -36.173  63.477  1.00 25.750          H  
ATOM  27330 3HG1 VAL A1699      40.146 -34.441  63.821  1.00 25.750          H  
ATOM  27331 1HG2 VAL A1699      37.427 -34.209  62.513  1.00 25.750          H  
ATOM  27332 2HG2 VAL A1699      38.745 -33.072  62.293  1.00 25.750          H  
ATOM  27333 3HG2 VAL A1699      37.975 -33.821  60.912  1.00 25.750          H  
ATOM  27334  N   THR A1700      42.675 -35.303  61.836  1.00 16.210          N  
ATOM  27335  CA  THR A1700      43.842 -36.155  62.009  1.00 16.840          C  
ATOM  27336  C   THR A1700      43.495 -37.440  62.750  1.00 17.250          C  
ATOM  27337  O   THR A1700      42.955 -37.415  63.855  1.00 17.660          O  
ATOM  27338  CB  THR A1700      44.950 -35.407  62.799  1.00 23.320          C  
ATOM  27339  OG1 THR A1700      45.306 -34.199  62.109  1.00 23.320          O  
ATOM  27340  CG2 THR A1700      46.198 -36.278  62.929  1.00 23.320          C  
ATOM  27341  H   THR A1700      42.728 -34.341  62.143  1.00 19.450          H  
ATOM  27342  HA  THR A1700      44.226 -36.417  61.023  1.00 20.210          H  
ATOM  27343  HB  THR A1700      44.580 -35.156  63.792  1.00 27.990          H  
ATOM  27344  HG1 THR A1700      45.886 -33.670  62.669  1.00 27.990          H  
ATOM  27345 1HG2 THR A1700      46.959 -35.728  63.481  1.00 27.990          H  
ATOM  27346 2HG2 THR A1700      45.967 -37.195  63.466  1.00 27.990          H  
ATOM  27347 3HG2 THR A1700      46.576 -36.522  61.939  1.00 27.990          H  
ATOM  27348  N   GLY A1701      43.891 -38.570  62.159  1.00 17.310          N  
ATOM  27349  CA  GLY A1701      43.666 -39.897  62.727  1.00 17.870          C  
ATOM  27350  C   GLY A1701      42.380 -40.562  62.230  1.00 18.370          C  
ATOM  27351  O   GLY A1701      42.159 -41.750  62.480  1.00 18.830          O  
ATOM  27352  H   GLY A1701      44.346 -38.500  61.260  1.00 20.770          H  
ATOM  27353 1HA  GLY A1701      44.515 -40.535  62.483  1.00 21.440          H  
ATOM  27354 2HA  GLY A1701      43.635 -39.821  63.812  1.00 21.440          H  
ATOM  27355  N   SER A1702      41.532 -39.801  61.544  1.00 18.420          N  
ATOM  27356  CA  SER A1702      40.276 -40.304  61.011  1.00 19.040          C  
ATOM  27357  C   SER A1702      40.525 -41.381  59.959  1.00 19.100          C  
ATOM  27358  O   SER A1702      41.446 -41.269  59.144  1.00 18.920          O  
ATOM  27359  CB  SER A1702      39.495 -39.158  60.418  1.00 26.410          C  
ATOM  27360  OG  SER A1702      38.310 -39.583  59.860  1.00 26.410          O  
ATOM  27361  H   SER A1702      41.748 -38.815  61.374  1.00 22.100          H  
ATOM  27362  HA  SER A1702      39.700 -40.741  61.826  1.00 22.850          H  
ATOM  27363 1HB  SER A1702      39.292 -38.418  61.188  1.00 31.690          H  
ATOM  27364 2HB  SER A1702      40.097 -38.672  59.651  1.00 31.690          H  
ATOM  27365  HG  SER A1702      37.946 -38.788  59.458  1.00 31.690          H  
ATOM  27366  N   ARG A1703      39.713 -42.433  59.968  1.00 19.480          N  
ATOM  27367  CA  ARG A1703      39.864 -43.483  58.970  1.00 19.700          C  
ATOM  27368  C   ARG A1703      39.234 -43.014  57.656  1.00 19.810          C  
ATOM  27369  O   ARG A1703      38.186 -42.371  57.707  1.00 19.990          O  
ATOM  27370  CB  ARG A1703      39.222 -44.775  59.455  1.00 27.490          C  
ATOM  27371  CG  ARG A1703      39.928 -45.396  60.652  1.00 27.490          C  
ATOM  27372  CD  ARG A1703      39.309 -46.673  61.086  1.00 27.490          C  
ATOM  27373  NE  ARG A1703      40.013 -47.233  62.239  1.00 27.490          N  
ATOM  27374  CZ  ARG A1703      39.692 -48.382  62.879  1.00 27.490          C  
ATOM  27375  NH1 ARG A1703      38.669 -49.112  62.481  1.00 27.490          N  
ATOM  27376  NH2 ARG A1703      40.418 -48.777  63.915  1.00 27.490          N  
ATOM  27377  H   ARG A1703      38.983 -42.476  60.665  1.00 23.380          H  
ATOM  27378  HA  ARG A1703      40.924 -43.662  58.858  1.00 23.640          H  
ATOM  27379 1HB  ARG A1703      38.186 -44.583  59.737  1.00 32.990          H  
ATOM  27380 2HB  ARG A1703      39.206 -45.513  58.656  1.00 32.990          H  
ATOM  27381 1HG  ARG A1703      40.967 -45.594  60.393  1.00 32.990          H  
ATOM  27382 2HG  ARG A1703      39.896 -44.699  61.490  1.00 32.990          H  
ATOM  27383 1HD  ARG A1703      38.270 -46.495  61.365  1.00 32.990          H  
ATOM  27384 2HD  ARG A1703      39.352 -47.393  60.269  1.00 32.990          H  
ATOM  27385  HE  ARG A1703      40.810 -46.713  62.588  1.00 32.990          H  
ATOM  27386 1HH1 ARG A1703      38.109 -48.819  61.691  1.00 32.990          H  
ATOM  27387 2HH1 ARG A1703      38.439 -49.968  62.966  1.00 32.990          H  
ATOM  27388 1HH2 ARG A1703      41.204 -48.221  64.223  1.00 32.990          H  
ATOM  27389 2HH2 ARG A1703      40.188 -49.633  64.400  1.00 32.990          H  
ATOM  27390  N   PRO A1704      39.754 -43.424  56.475  1.00 19.820          N  
ATOM  27391  CA  PRO A1704      39.256 -43.079  55.147  1.00 20.060          C  
ATOM  27392  C   PRO A1704      37.746 -43.225  54.961  1.00 20.660          C  
ATOM  27393  O   PRO A1704      37.152 -42.401  54.253  1.00 21.000          O  
ATOM  27394  CB  PRO A1704      40.015 -44.073  54.258  1.00 30.090          C  
ATOM  27395  CG  PRO A1704      41.321 -44.296  54.977  1.00 30.090          C  
ATOM  27396  CD  PRO A1704      40.971 -44.289  56.445  1.00 30.090          C  
ATOM  27397  HA  PRO A1704      39.565 -42.048  54.918  1.00 24.070          H  
ATOM  27398 1HB  PRO A1704      39.430 -44.997  54.134  1.00 36.110          H  
ATOM  27399 2HB  PRO A1704      40.152 -43.646  53.252  1.00 36.110          H  
ATOM  27400 1HG  PRO A1704      41.782 -45.245  54.653  1.00 36.110          H  
ATOM  27401 2HG  PRO A1704      42.032 -43.497  54.717  1.00 36.110          H  
ATOM  27402 1HD  PRO A1704      40.763 -45.303  56.811  1.00 36.110          H  
ATOM  27403 2HD  PRO A1704      41.820 -43.812  56.959  1.00 36.110          H  
ATOM  27404  N   SER A1705      37.113 -44.206  55.638  1.00 20.880          N  
ATOM  27405  CA  SER A1705      35.671 -44.455  55.550  1.00 21.570          C  
ATOM  27406  C   SER A1705      34.788 -43.258  55.941  1.00 21.840          C  
ATOM  27407  O   SER A1705      33.585 -43.258  55.678  1.00 22.010          O  
ATOM  27408  CB  SER A1705      35.336 -45.678  56.381  1.00 29.920          C  
ATOM  27409  OG  SER A1705      35.593 -45.468  57.736  1.00 29.920          O  
ATOM  27410  H   SER A1705      37.625 -44.860  56.218  1.00 25.060          H  
ATOM  27411  HA  SER A1705      35.446 -44.702  54.518  1.00 25.880          H  
ATOM  27412 1HB  SER A1705      34.283 -45.940  56.247  1.00 35.910          H  
ATOM  27413 2HB  SER A1705      35.925 -46.524  56.030  1.00 35.910          H  
ATOM  27414  HG  SER A1705      35.522 -46.372  58.158  1.00 35.910          H  
ATOM  27415  N   VAL A1706      35.402 -42.221  56.524  1.00 21.970          N  
ATOM  27416  CA  VAL A1706      34.768 -40.959  56.899  1.00 22.340          C  
ATOM  27417  C   VAL A1706      34.235 -40.196  55.676  1.00 22.490          C  
ATOM  27418  O   VAL A1706      33.359 -39.339  55.796  1.00 22.540          O  
ATOM  27419  CB  VAL A1706      35.789 -40.086  57.676  1.00 31.130          C  
ATOM  27420  CG1 VAL A1706      36.907 -39.562  56.716  1.00 31.130          C  
ATOM  27421  CG2 VAL A1706      35.065 -38.898  58.382  1.00 31.130          C  
ATOM  27422  H   VAL A1706      36.396 -42.332  56.748  1.00 26.360          H  
ATOM  27423  HA  VAL A1706      33.932 -41.187  57.560  1.00 26.810          H  
ATOM  27424  HB  VAL A1706      36.278 -40.715  58.425  1.00 37.350          H  
ATOM  27425 1HG1 VAL A1706      37.638 -38.991  57.283  1.00 37.350          H  
ATOM  27426 2HG1 VAL A1706      37.413 -40.405  56.252  1.00 37.350          H  
ATOM  27427 3HG1 VAL A1706      36.497 -38.932  55.946  1.00 37.350          H  
ATOM  27428 1HG2 VAL A1706      35.788 -38.313  58.946  1.00 37.350          H  
ATOM  27429 2HG2 VAL A1706      34.580 -38.255  57.662  1.00 37.350          H  
ATOM  27430 3HG2 VAL A1706      34.316 -39.291  59.064  1.00 37.350          H  
ATOM  27431  N   THR A1707      34.829 -40.472  54.520  1.00 22.670          N  
ATOM  27432  CA  THR A1707      34.550 -39.846  53.237  1.00 22.930          C  
ATOM  27433  C   THR A1707      33.070 -39.976  52.818  1.00 22.890          C  
ATOM  27434  O   THR A1707      32.467 -41.051  52.888  1.00 22.820          O  
ATOM  27435  CB  THR A1707      35.494 -40.457  52.171  1.00 32.000          C  
ATOM  27436  OG1 THR A1707      36.858 -40.275  52.575  1.00 32.000          O  
ATOM  27437  CG2 THR A1707      35.312 -39.777  50.841  1.00 32.000          C  
ATOM  27438  H   THR A1707      35.544 -41.202  54.536  1.00 27.200          H  
ATOM  27439  HA  THR A1707      34.778 -38.784  53.321  1.00 27.520          H  
ATOM  27440  HB  THR A1707      35.297 -41.508  52.084  1.00 38.400          H  
ATOM  27441  HG1 THR A1707      37.079 -40.930  53.273  1.00 38.400          H  
ATOM  27442 1HG2 THR A1707      35.991 -40.217  50.117  1.00 38.400          H  
ATOM  27443 2HG2 THR A1707      34.319 -39.901  50.507  1.00 38.400          H  
ATOM  27444 3HG2 THR A1707      35.528 -38.714  50.940  1.00 38.400          H  
ATOM  27445  N   ASP A1708      32.483 -38.872  52.348  1.00 23.070          N  
ATOM  27446  CA  ASP A1708      31.081 -38.816  51.924  1.00 23.170          C  
ATOM  27447  C   ASP A1708      30.764 -39.778  50.778  1.00 23.420          C  
ATOM  27448  O   ASP A1708      29.670 -40.350  50.701  1.00 23.530          O  
ATOM  27449  CB  ASP A1708      30.804 -37.369  51.546  1.00 32.400          C  
ATOM  27450  CG  ASP A1708      31.874 -36.861  50.563  1.00 32.400          C  
ATOM  27451  OD1 ASP A1708      32.845 -37.594  50.356  1.00 32.400          O  
ATOM  27452  OD2 ASP A1708      31.776 -35.760  50.098  1.00 32.400          O  
ATOM  27453  H   ASP A1708      33.039 -38.030  52.217  1.00 27.680          H  
ATOM  27454  HA  ASP A1708      30.454 -39.082  52.780  1.00 27.800          H  
ATOM  27455 1HB  ASP A1708      29.819 -37.290  51.076  1.00 38.880          H  
ATOM  27456 2HB  ASP A1708      30.803 -36.747  52.441  1.00 38.880          H  
ATOM  27457  N   LYS A1709      31.755 -39.999  49.934  1.00 23.560          N  
ATOM  27458  CA  LYS A1709      31.667 -40.932  48.818  1.00 23.900          C  
ATOM  27459  C   LYS A1709      31.414 -42.359  49.311  1.00 23.870          C  
ATOM  27460  O   LYS A1709      30.791 -43.154  48.600  1.00 24.160          O  
ATOM  27461  CB  LYS A1709      32.934 -40.901  47.966  1.00 33.320          C  
ATOM  27462  CG  LYS A1709      33.120 -39.614  47.176  1.00 33.320          C  
ATOM  27463  CD  LYS A1709      34.415 -39.635  46.368  1.00 33.320          C  
ATOM  27464  CE  LYS A1709      34.608 -38.332  45.589  1.00 33.320          C  
ATOM  27465  NZ  LYS A1709      35.893 -38.318  44.825  1.00 33.320          N  
ATOM  27466  H   LYS A1709      32.560 -39.377  50.057  1.00 28.270          H  
ATOM  27467  HA  LYS A1709      30.823 -40.638  48.193  1.00 28.680          H  
ATOM  27468 1HB  LYS A1709      33.803 -41.062  48.589  1.00 39.990          H  
ATOM  27469 2HB  LYS A1709      32.899 -41.720  47.251  1.00 39.990          H  
ATOM  27470 1HG  LYS A1709      32.272 -39.482  46.503  1.00 39.990          H  
ATOM  27471 2HG  LYS A1709      33.141 -38.769  47.871  1.00 39.990          H  
ATOM  27472 1HD  LYS A1709      35.260 -39.770  47.046  1.00 39.990          H  
ATOM  27473 2HD  LYS A1709      34.395 -40.470  45.667  1.00 39.990          H  
ATOM  27474 1HE  LYS A1709      33.781 -38.211  44.890  1.00 39.990          H  
ATOM  27475 2HE  LYS A1709      34.604 -37.496  46.290  1.00 39.990          H  
ATOM  27476 1HZ  LYS A1709      35.978 -37.441  44.328  1.00 39.990          H  
ATOM  27477 2HZ  LYS A1709      36.669 -38.417  45.465  1.00 39.990          H  
ATOM  27478 3HZ  LYS A1709      35.904 -39.080  44.164  1.00 39.990          H  
ATOM  27479  N   ILE A1710      31.931 -42.698  50.506  1.00 23.620          N  
ATOM  27480  CA  ILE A1710      31.766 -44.013  51.105  1.00 23.680          C  
ATOM  27481  C   ILE A1710      30.357 -44.118  51.639  1.00 23.620          C  
ATOM  27482  O   ILE A1710      29.665 -45.104  51.392  1.00 23.770          O  
ATOM  27483  CB  ILE A1710      32.820 -44.285  52.199  1.00 33.130          C  
ATOM  27484  CG1 ILE A1710      34.263 -44.263  51.559  1.00 33.130          C  
ATOM  27485  CG2 ILE A1710      32.527 -45.604  52.948  1.00 33.130          C  
ATOM  27486  CD1 ILE A1710      34.553 -45.286  50.466  1.00 33.130          C  
ATOM  27487  H   ILE A1710      32.413 -41.998  51.072  1.00 28.340          H  
ATOM  27488  HA  ILE A1710      31.866 -44.765  50.333  1.00 28.420          H  
ATOM  27489  HB  ILE A1710      32.791 -43.477  52.933  1.00 39.750          H  
ATOM  27490 1HG1 ILE A1710      34.416 -43.291  51.121  1.00 39.750          H  
ATOM  27491 2HG1 ILE A1710      34.987 -44.402  52.347  1.00 39.750          H  
ATOM  27492 1HG2 ILE A1710      33.270 -45.752  53.728  1.00 39.750          H  
ATOM  27493 2HG2 ILE A1710      31.545 -45.563  53.408  1.00 39.750          H  
ATOM  27494 3HG2 ILE A1710      32.557 -46.432  52.271  1.00 39.750          H  
ATOM  27495 1HD1 ILE A1710      35.579 -45.147  50.120  1.00 39.750          H  
ATOM  27496 2HD1 ILE A1710      34.445 -46.293  50.860  1.00 39.750          H  
ATOM  27497 3HD1 ILE A1710      33.885 -45.154  49.624  1.00 39.750          H  
ATOM  27498  N   GLU A1711      29.884 -43.063  52.298  1.00 23.500          N  
ATOM  27499  CA  GLU A1711      28.516 -43.094  52.805  1.00 23.530          C  
ATOM  27500  C   GLU A1711      27.530 -43.348  51.658  1.00 23.790          C  
ATOM  27501  O   GLU A1711      26.524 -44.037  51.844  1.00 23.780          O  
ATOM  27502  CB  GLU A1711      28.143 -41.776  53.494  1.00 32.930          C  
ATOM  27503  CG  GLU A1711      28.822 -41.508  54.825  1.00 32.930          C  
ATOM  27504  CD  GLU A1711      28.440 -40.166  55.389  1.00 32.930          C  
ATOM  27505  OE1 GLU A1711      27.831 -39.409  54.670  1.00 32.930          O  
ATOM  27506  OE2 GLU A1711      28.731 -39.901  56.530  1.00 32.930          O  
ATOM  27507  H   GLU A1711      30.513 -42.273  52.489  1.00 28.200          H  
ATOM  27508  HA  GLU A1711      28.418 -43.906  53.514  1.00 28.240          H  
ATOM  27509 1HB  GLU A1711      28.380 -40.948  52.833  1.00 39.520          H  
ATOM  27510 2HB  GLU A1711      27.067 -41.755  53.664  1.00 39.520          H  
ATOM  27511 1HG  GLU A1711      28.518 -42.273  55.524  1.00 39.520          H  
ATOM  27512 2HG  GLU A1711      29.908 -41.566  54.699  1.00 39.520          H  
ATOM  27513  N   ARG A1712      27.833 -42.808  50.471  1.00 24.120          N  
ATOM  27514  CA  ARG A1712      26.980 -42.991  49.306  1.00 24.510          C  
ATOM  27515  C   ARG A1712      27.165 -44.370  48.619  1.00 24.600          C  
ATOM  27516  O   ARG A1712      26.187 -45.101  48.444  1.00 24.800          O  
ATOM  27517  CB  ARG A1712      27.271 -41.901  48.285  1.00 34.160          C  
ATOM  27518  CG  ARG A1712      26.324 -41.831  47.078  1.00 34.160          C  
ATOM  27519  CD  ARG A1712      26.837 -40.885  46.055  1.00 34.160          C  
ATOM  27520  NE  ARG A1712      27.963 -41.464  45.345  1.00 34.160          N  
ATOM  27521  CZ  ARG A1712      29.056 -40.850  44.855  1.00 34.160          C  
ATOM  27522  NH1 ARG A1712      29.296 -39.555  45.004  1.00 34.160          N  
ATOM  27523  NH2 ARG A1712      29.901 -41.623  44.202  1.00 34.160          N  
ATOM  27524  H   ARG A1712      28.650 -42.189  50.428  1.00 28.940          H  
ATOM  27525  HA  ARG A1712      25.944 -42.901  49.629  1.00 29.410          H  
ATOM  27526 1HB  ARG A1712      27.251 -40.929  48.782  1.00 40.990          H  
ATOM  27527 2HB  ARG A1712      28.282 -42.036  47.901  1.00 40.990          H  
ATOM  27528 1HG  ARG A1712      26.244 -42.816  46.611  1.00 40.990          H  
ATOM  27529 2HG  ARG A1712      25.339 -41.495  47.398  1.00 40.990          H  
ATOM  27530 1HD  ARG A1712      26.053 -40.659  45.331  1.00 40.990          H  
ATOM  27531 2HD  ARG A1712      27.159 -39.975  46.543  1.00 40.990          H  
ATOM  27532  HE  ARG A1712      27.903 -42.470  45.127  1.00 40.990          H  
ATOM  27533 1HH1 ARG A1712      28.654 -38.949  45.534  1.00 40.990          H  
ATOM  27534 2HH1 ARG A1712      30.129 -39.151  44.613  1.00 40.990          H  
ATOM  27535 1HH2 ARG A1712      29.648 -42.628  44.120  1.00 40.990          H  
ATOM  27536 2HH2 ARG A1712      30.742 -41.253  43.798  1.00 40.990          H  
ATOM  27537  N   ASP A1713      28.401 -44.722  48.196  1.00 24.560          N  
ATOM  27538  CA  ASP A1713      28.631 -45.973  47.446  1.00 24.740          C  
ATOM  27539  C   ASP A1713      29.636 -47.008  48.002  1.00 24.580          C  
ATOM  27540  O   ASP A1713      30.015 -47.932  47.273  1.00 24.870          O  
ATOM  27541  CB  ASP A1713      29.071 -45.637  46.011  1.00 34.560          C  
ATOM  27542  CG  ASP A1713      27.969 -45.023  45.145  1.00 34.560          C  
ATOM  27543  OD1 ASP A1713      26.849 -45.493  45.219  1.00 34.560          O  
ATOM  27544  OD2 ASP A1713      28.238 -44.087  44.411  1.00 34.560          O  
ATOM  27545  H   ASP A1713      29.198 -44.106  48.370  1.00 29.470          H  
ATOM  27546  HA  ASP A1713      27.672 -46.482  47.384  1.00 29.690          H  
ATOM  27547 1HB  ASP A1713      29.906 -44.934  46.059  1.00 41.480          H  
ATOM  27548 2HB  ASP A1713      29.434 -46.536  45.519  1.00 41.480          H  
ATOM  27549  N   GLY A1714      30.106 -46.874  49.240  1.00 24.190          N  
ATOM  27550  CA  GLY A1714      31.078 -47.813  49.792  1.00 24.100          C  
ATOM  27551  C   GLY A1714      30.505 -48.571  50.978  1.00 23.910          C  
ATOM  27552  O   GLY A1714      29.302 -48.829  51.049  1.00 23.870          O  
ATOM  27553  H   GLY A1714      29.795 -46.129  49.863  1.00 29.030          H  
ATOM  27554 1HA  GLY A1714      31.390 -48.520  49.024  1.00 28.920          H  
ATOM  27555 2HA  GLY A1714      31.967 -47.268  50.101  1.00 28.920          H  
ATOM  27556  N   LYS A1715      31.379 -48.952  51.909  1.00 23.910          N  
ATOM  27557  CA  LYS A1715      30.962 -49.700  53.080  1.00 23.870          C  
ATOM  27558  C   LYS A1715      31.317 -48.907  54.323  1.00 23.290          C  
ATOM  27559  O   LYS A1715      32.423 -48.370  54.443  1.00 23.150          O  
ATOM  27560  CB  LYS A1715      31.644 -51.069  53.115  1.00 33.430          C  
ATOM  27561  CG  LYS A1715      31.395 -51.961  51.883  1.00 33.430          C  
ATOM  27562  CD  LYS A1715      29.939 -52.425  51.772  1.00 33.430          C  
ATOM  27563  CE  LYS A1715      29.758 -53.393  50.604  1.00 33.430          C  
ATOM  27564  NZ  LYS A1715      28.334 -53.820  50.443  1.00 33.430          N  
ATOM  27565  H   LYS A1715      32.356 -48.721  51.798  1.00 28.690          H  
ATOM  27566  HA  LYS A1715      29.880 -49.823  53.066  1.00 28.640          H  
ATOM  27567 1HB  LYS A1715      32.720 -50.932  53.210  1.00 40.120          H  
ATOM  27568 2HB  LYS A1715      31.308 -51.615  53.998  1.00 40.120          H  
ATOM  27569 1HG  LYS A1715      31.655 -51.409  50.980  1.00 40.120          H  
ATOM  27570 2HG  LYS A1715      32.040 -52.837  51.944  1.00 40.120          H  
ATOM  27571 1HD  LYS A1715      29.635 -52.915  52.697  1.00 40.120          H  
ATOM  27572 2HD  LYS A1715      29.291 -51.565  51.601  1.00 40.120          H  
ATOM  27573 1HE  LYS A1715      30.084 -52.904  49.687  1.00 40.120          H  
ATOM  27574 2HE  LYS A1715      30.374 -54.275  50.773  1.00 40.120          H  
ATOM  27575 1HZ  LYS A1715      28.259 -54.456  49.660  1.00 40.120          H  
ATOM  27576 2HZ  LYS A1715      28.022 -54.286  51.284  1.00 40.120          H  
ATOM  27577 3HZ  LYS A1715      27.756 -53.008  50.273  1.00 40.120          H  
ATOM  27578  N   MET A1716      30.410 -48.875  55.289  1.00 23.010          N  
ATOM  27579  CA  MET A1716      30.665 -48.112  56.503  1.00 22.510          C  
ATOM  27580  C   MET A1716      31.506 -48.847  57.520  1.00 22.920          C  
ATOM  27581  O   MET A1716      31.003 -49.346  58.529  1.00 23.440          O  
ATOM  27582  CB  MET A1716      29.359 -47.646  57.120  1.00 31.710          C  
ATOM  27583  CG  MET A1716      28.570 -46.726  56.213  1.00 31.710          C  
ATOM  27584  SD  MET A1716      29.517 -45.257  55.741  1.00 31.710          S  
ATOM  27585  CE  MET A1716      29.655 -44.326  57.254  1.00 31.710          C  
ATOM  27586  H   MET A1716      29.531 -49.357  55.163  1.00 27.610          H  
ATOM  27587  HA  MET A1716      31.239 -47.227  56.227  1.00 27.010          H  
ATOM  27588 1HB  MET A1716      28.734 -48.511  57.335  1.00 38.060          H  
ATOM  27589 2HB  MET A1716      29.552 -47.149  58.066  1.00 38.060          H  
ATOM  27590 1HG  MET A1716      28.285 -47.255  55.303  1.00 38.060          H  
ATOM  27591 2HG  MET A1716      27.660 -46.404  56.722  1.00 38.060          H  
ATOM  27592 1HE  MET A1716      30.214 -43.404  57.061  1.00 38.060          H  
ATOM  27593 2HE  MET A1716      28.658 -44.074  57.620  1.00 38.060          H  
ATOM  27594 3HE  MET A1716      30.182 -44.910  58.003  1.00 38.060          H  
ATOM  27595  N   VAL A1717      32.788 -48.893  57.217  1.00 22.790          N  
ATOM  27596  CA  VAL A1717      33.788 -49.562  58.026  1.00 22.980          C  
ATOM  27597  C   VAL A1717      34.576 -48.541  58.843  1.00 22.980          C  
ATOM  27598  O   VAL A1717      35.643 -48.090  58.423  1.00 22.830          O  
ATOM  27599  OXT VAL A1717      34.079 -48.057  59.854  1.00 34.470          O  
ATOM  27600  CB  VAL A1717      34.721 -50.380  57.119  1.00 30.910          C  
ATOM  27601  CG1 VAL A1717      35.812 -51.069  57.942  1.00 30.910          C  
ATOM  27602  CG2 VAL A1717      33.879 -51.394  56.357  1.00 30.910          C  
ATOM  27603  H   VAL A1717      33.027 -48.469  56.316  1.00 27.350          H  
ATOM  27604  HA  VAL A1717      33.282 -50.243  58.711  1.00 27.580          H  
ATOM  27605  HB  VAL A1717      35.212 -49.712  56.411  1.00 37.090          H  
ATOM  27606 1HG1 VAL A1717      36.458 -51.638  57.278  1.00 37.090          H  
ATOM  27607 2HG1 VAL A1717      36.412 -50.336  58.474  1.00 37.090          H  
ATOM  27608 3HG1 VAL A1717      35.348 -51.741  58.661  1.00 37.090          H  
ATOM  27609 1HG2 VAL A1717      34.515 -51.975  55.695  1.00 37.090          H  
ATOM  27610 2HG2 VAL A1717      33.386 -52.056  57.066  1.00 37.090          H  
ATOM  27611 3HG2 VAL A1717      33.130 -50.875  55.772  1.00 37.090          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 -9323.65 1052.91 6788.21 -601.612 191.21 427.717 3288.67 -3657.76 -18.227 -122.718 -3031.94 -490.209 -609.34 -469.111 -317.705 -196.858 -5.27004 88.5763 135.81 986.776 1592.92 -360.953 299.582 -736.261 65.1869 1489.74 -3534.32
MET:NtermProteinFull_1 -2.96656 0.25127 2.48907 -0.34568 0.10782 0.1279 1.50091 -1.36964 -0.00137 -0.00377 -1.38068 1.24258 0 0 0 0 0 0.11992 0.18799 1.2499 0 0 0 0.60916 0 0.20513 2.02395
ASN_2 -3.70281 0.29404 2.41883 -0.1941 0.00969 0.32032 0.70641 -1.29531 -0.01025 -0.07395 -1.38412 -0.53181 0 0 0 -0.4634 0 -0.07479 0.11076 0 2.72798 -0.22927 0 -0.93687 -0.00975 0.43058 -1.88782
ILE_3 -6.57035 0.53707 3.55816 -0.62033 0.37875 0.12177 2.36734 -2.32882 -0.00137 -0.00377 -2.40546 0.35872 0 0 0 0 0 -0.07282 0.01901 0.87126 0 -0.55645 0 0.73287 -0.29559 0.54288 -3.36713
THR_4 -5.99473 0.82876 4.12513 -0.15213 0.05121 0.0528 2.00972 -2.2375 -0.02445 -0.16578 -2.49063 -0.02541 0 0 0 -0.18213 0 -0.03467 0.05533 0.08537 0 -0.00246 2.31928 -1.0874 -0.30572 0.52563 -2.64979
VAL_5 -6.85709 0.55324 2.83856 -0.31734 0.21454 0.06868 2.87051 -2.42027 -0 -0 -1.57636 -0.57565 0 0 0 0 0 -0.02009 0.01962 0.18553 0 -0.38675 0 1.9342 -0.26361 0.38317 -3.34911
GLU_6 -4.80844 0.43543 4.71348 -0.19746 0.022 0.28576 2.72187 -2.14566 -0.02965 -0.18686 -2.57351 -0.5972 0 0 0 0 0 0.03671 0.03969 0 3.26503 -0.01583 0 -2.7348 -0.1479 0.29391 -1.62342
LEU_7 -7.73654 0.60305 1.90756 -0.60319 0.15961 0.16946 2.53772 -1.99719 -0 -0 -2.63887 0.24093 0 0 0 0 0 0.10768 0.13543 0.67848 0 -0.32788 0 0.18072 0.07791 0.34461 -6.16052
THR_8 -5.60785 0.43464 3.73759 -0.17204 0.11063 0.06077 2.63153 -2.28883 -0.0163 -0.05574 -2.66449 -0.29439 0 0 0 0 0 0.05434 0.00634 0.1958 0 -0.19908 2.30169 -1.0874 0.02711 0.40482 -2.42084
PHE_9 -10.9135 1.41787 0.4314 -0.60834 0.05737 0.25912 1.84189 -1.9288 -0.01787 -0.11604 -1.80131 0.13298 0 0 0 0 0 -0.02955 0.12825 0 2.15721 -0.26358 0 1.0402 -0.076 0.62143 -7.66731
PHE_10 -8.95736 0.76364 3.52599 -0.72546 0.09396 0.4549 0.81751 -2.62166 -0.01625 -0.04136 -1.8456 0.21108 0 0 0 0 0 -0.06109 0.26236 0 2.20764 -0.24157 0 1.0402 -0.12435 0.77999 -4.47744
GLU_11 -8.5221 0.94212 9.02164 -0.21229 0.01244 0.30366 3.69414 -3.77231 -0.00361 -0.02303 -3.67154 -0.45268 0 0 -1.98875 0 0 0.04202 0.0559 0 3.65641 -0.02637 0 -2.7348 0.09112 1.35735 -2.23068
PRO_12 -5.55899 0.83843 3.53594 -0.13938 0.00105 0.09952 0.73872 -1.37933 -0.01794 -0.10833 -1.11642 0.18579 0 0 0 0 0 0.13816 0.00657 0.13602 0 -1.0042 0 -2.4119 -0.29206 1.39463 -4.9537
TYR_13 -10.8774 0.55738 3.06852 -0.88037 0.0507 0.47907 3.79701 -2.9083 -0.00681 -0.13711 -3.81325 -0.26526 0 0 -0.66899 -0.64653 0 0.43061 0.00064 0 2.33474 -0.4042 0.04851 1.2797 -0.52429 0.858 -8.22766
ARG_14 -8.07845 0.57994 5.89365 -0.9243 0.26493 0.70391 3.19592 -2.92567 -0.00865 -0.05169 -4.20564 0.14813 0 0 0 -0.86654 0 -0.03527 0.07003 3.90471 0 -0.03435 0 -1.2888 -0.2144 0.8221 -3.05044
LEU_15 -8.16197 1.58148 2.08747 -0.46891 0.14879 0.08473 1.69341 -2.19055 -0.05196 -0.26347 -1.67746 0.23535 0 0 0 0 0 0.00061 0.48765 0.45074 0 -0.20783 0 0.18072 -0.06864 0.78918 -5.35067
VAL_16 -6.46881 1.43571 3.13009 -0.2847 0.24181 0.05811 2.3492 -2.35623 -0 -0 -1.58047 -0.12445 0 0 0 0 0 0.10498 0.20202 0.3433 0 -0.73645 0 1.9342 -0.17776 0.77237 -1.15709
GLU_17 -3.88707 0.49526 3.28145 -0.42656 0.05997 0.57968 1.40314 -1.70672 -0.02391 -0.16682 -1.80053 -0.79674 0 0 0 -0.4199 0 -0.09097 0.06605 0 4.02963 -0.05123 0 -2.7348 -0.51082 0.71038 -1.99052
TRP_18 -9.84707 1.03811 3.89611 -1.22598 0.16277 0.36286 0.81709 -2.88224 -0.03005 -0.24042 0.00948 -0.82586 0 0 0 0 0 0.00267 0.10548 0 2.33554 -0.10004 0 1.6906 -0.65238 0.67112 -4.7122
PHE_19 -6.41021 0.56076 2.17591 -0.5486 0.02417 0.26172 1.39133 -2.08427 -0 -0 -0.74831 0.06957 0 0 -0.57955 0 0 0.00119 0.07275 0 1.88649 -0.32451 0 1.0402 -0.49577 0.37 -3.33712
ASP_20 -4.53477 0.33522 4.76606 -0.10492 0.00471 0.30689 2.1661 -2.32768 -0 -0 -2.80459 -1.09251 0 0 -1.11261 0 0 -0.01245 0.00086 0 2.43353 -0.33589 0 -2.3716 -0.29291 0.34194 -4.63462
TRP_21 -4.86448 0.41228 4.63673 -0.91714 0.01972 0.32852 1.70224 -2.23932 -0 -0 -2.29974 -0.35921 0 0 -0.88693 0 0 -0.0523 0.08652 0 1.68309 0.077 0 1.6906 -0.27443 0.37131 -0.88556
ASP_22 -1.97951 0.11965 2.84524 -0.11257 0.00844 0.34285 0.93212 -1.23716 -0.01278 -0.03141 -0.36505 -0.41831 0 0 0 0 0 -0.0728 0.0069 0 1.722 0.04229 0 -2.3716 -0.37205 0.24688 -0.70687
ALA_23 -3.57989 0.45964 2.56268 -0.02856 0.00836 0 1.45446 -1.58628 -0 -0 -0.9486 -0.41378 0 0 0 0 0 -0.0164 0 0 0 0.07076 0 1.8394 -0.52001 0.47775 -0.22046
ARG_24 -6.31038 0.38818 5.98139 -0.50101 0.1279 0.30755 2.23358 -2.7603 -0.00365 -0.0157 -3.03819 0.02241 0 0 -0.80523 0 0 0.05472 0.45248 1.83894 0 0.07224 0 -1.2888 -0.04379 1.21796 -2.06968
LYS_25 -4.38651 0.59518 4.46876 -0.4031 0.072 0.20428 1.60593 -1.85626 -0.04364 -0.19594 -1.00733 -0.0712 0 0 0 0 0 0.08172 0.01782 1.22554 0 0.71139 0 -1.5107 0.93612 1.14146 1.58553
LYS_26 -2.66438 0.57383 2.01507 -0.6672 0.45486 0.43933 0.05707 -0.86326 -0 -0 1.00506 -0.32377 0 0 0 0 0 0.00388 0.18134 3.37602 0 0.3657 0 -1.5107 0.97017 1.46651 4.87953
SER_27 -3.78426 0.90137 4.07978 -0.02954 0.01327 0.02869 1.96752 -1.90426 -0 -0 -0.84269 -0.18655 0 0 0 0 0 -0.02082 0.01514 0.10958 0 0.07914 0.60448 -0.77834 0.48551 1.70882 2.44684
HIS_D_28 -4.66699 0.57734 4.99823 -0.73327 0.01253 0.80509 2.22584 -2.29701 -0.00025 -0.0037 -1.76903 -0.32578 0 0 0 -0.87089 0 -0.05059 0.03565 0 1.65152 -0.09847 0 -0.45461 0.44673 0.59799 0.08034
SER_29 -3.19761 0.22487 2.82803 -0.02857 0.00014 0.04527 0.62802 -1.48819 -0 -0 0.45307 -0.98039 0 0 0 0 0 -0.02945 0.00774 0.17022 0 -0.16729 0.60649 -0.77834 -0.0765 0.17012 -1.61237
ALA_30 -4.32328 0.44659 2.93599 -0.01956 0 0 2.42721 -2.0736 -0 -0 -1.83062 -0.33519 0 0 0 0 0 -0.03819 0 0 0 0.2765 0 1.8394 -0.06797 0.2455 -0.51722
MET_31 -6.65472 0.71621 4.8435 -0.69716 0.21997 0.19751 2.41769 -2.43964 -0.04137 -0.25582 -1.5178 0.00338 0 0 0 0 0 0.17067 0.03865 0.8978 0 -0.19192 0 0.60916 0.08787 0.40393 -1.19211
ARG_32 -6.18334 0.67998 5.5868 -0.81755 0.18926 0.49049 2.63295 -2.58235 -0.01952 -0.07044 -1.81528 0.26135 0 0 0 -0.87089 0 -0.11271 0.14203 2.9788 0 -0.11449 0 -1.2888 -0.40931 0.46835 -0.85467
GLY_33 -4.05214 0.89481 3.5425 -5e-05 0 0 2.22567 -2.11115 -0 -0 -2.05685 -0.39359 0 0 0 0 0 -0.11429 0 0 0 0.28232 0 0.83697 -0.27466 0.48969 -0.73076
GLN_34 -4.11307 0.39024 3.43305 -0.61562 0.05889 0.60668 1.80331 -1.72082 -0 -0 -0.78089 -0.28757 0 0 0 0 0 -0.05955 0.19653 0 2.85393 -0.24979 0 -0.18838 -0.24419 0.34615 1.42891
ALA_35 -2.69857 0.5656 1.96565 -0.02883 0.01014 0 0.61709 -1.33104 -0.01051 -0.09129 -0.98864 -0.42768 0 0 0 0 0 0.00289 0 0 0 0.06741 0 1.8394 -0.50723 0.28603 -0.72958
PHE_36 -9.63102 1.3239 4.17543 -0.52737 0.21759 0.24859 2.1031 -2.98847 -0 -0 -1.67413 0.11767 0 0 0 0 0 0.07178 0.00049 0 3.98857 -0.13914 0 1.0402 -0.12108 0.75549 -1.03839
ALA_37 -6.59434 1.27377 3.10841 -0.02485 0.00024 0 2.43473 -2.55033 -0 -0 -3.17491 -0.2371 0 0 0 0 0 0.36654 0 0 0 -0.01482 0 1.8394 -0.03213 0.99628 -2.6091
GLN_38 -7.87607 0.80967 6.90434 -0.66346 0.15387 1.04732 4.63952 -3.56147 -0.00261 -0.00975 -5.6464 -0.72807 0 0 -0.64921 -0.50374 0 -0.01176 0.09505 0 4.06335 -0.08368 0 -0.18838 -0.2749 0.80068 -1.68571
TRP_39 -13.1709 1.84024 5.48974 -0.97937 0.02598 0.21071 2.00619 -4.18104 -0.0104 -0.0381 -1.69904 -0.76548 0 0 -0.47774 0 0 -0.04549 0.04051 0 2.68722 0.14887 0 1.6906 0.22481 0.77522 -6.22745
THR_40 -4.56323 0.6965 4.09073 -0.18002 0.12463 0.0707 2.14974 -2.06062 -0.00261 -0.00975 -1.94656 -0.29039 0 0 0 0 0 0.03979 0.01681 0.12454 0 -0.10194 2.30396 -1.0874 0.33886 0.61927 0.33301
TRP_41 -10.9164 1.501 3.90964 -0.68384 0.21691 0.31292 1.75762 -3.17792 -0.02439 -0.13782 -0.81119 -0.32053 0 0 0 0 0 0.08073 0.17584 0 2.76488 -0.37549 0 1.6906 -0.10615 0.68082 -3.46275
LYS_42 -3.49894 0.15793 4.44916 -0.38318 0.03106 0.20494 1.8118 -1.69411 -0 -0 -3.78957 -0.18255 0 0 0 -0.62563 0 0.02683 0.00765 2.14272 0 -0.08262 0 -1.5107 -0.35234 0.74031 -2.54722
GLY_43 -2.85284 0.39912 3.55192 -0.00243 0 0 1.81606 -1.71172 -0.01022 -0.08497 -0.30754 -0.41597 0 0 0 0 0 -0.02249 0 0 0 -0.87585 0 0.83697 0.10247 0.4883 0.91081
LYS_44 -1.70084 0.14651 1.09905 -0.41514 0.05204 0.22726 0.35628 -0.65333 -0 -0 0.04651 0.06027 0 0 0 0 0 -0.10381 0.00436 1.42213 0 -0.02595 0 -1.5107 0.02136 0.43902 -0.53498
GLY_45 -1.87238 0.31004 2.07969 -6e-05 0 0 0.64911 -0.99166 -0 -0 -0.67565 -0.36101 0 0 -0.45824 0 0 -0.1053 0 0 0 0.43245 0 0.83697 -0.21282 0.30213 -0.06673
ARG_46 -4.869 0.29261 5.01648 -0.92468 0.21349 0.68484 2.72566 -2.384 -0.0004 -0.00139 -0.76597 -0.0864 0 0 -0.45824 0 0 0.09244 0.01351 1.64835 0 -0.17782 0 -1.2888 0.05774 0.28408 0.07248
THR_47 -3.92663 0.27431 2.6989 -0.12319 0.08635 0.06636 1.03648 -1.54487 -0.0156 -0.098 -0.97805 -1.22062 0 0 -0.47774 0 0 0.02651 0.00622 0.10556 0 -0.21656 2.27586 -1.0874 -0.27363 0.33969 -3.04604
ALA_48 -5.78563 0.70491 3.5783 -0.02425 0 0 2.10401 -2.47147 -0.00981 -0.08358 -2.18017 -0.16821 0 0 0 0 0 -0.01412 0 0 0 -0.15416 0 1.8394 -0.61274 0.30495 -2.97258
GLY_49 -4.7168 0.43825 4.18858 -0.00095 0 0 2.30232 -2.37721 -0 -0 -2.85631 -0.32286 0 0 0 0 0 -0.13179 0 0 0 -1.53825 0 0.83697 0.42391 0.33098 -3.42318
LYS_50 -6.84655 0.50735 7.18578 -0.55323 0.34422 0.38607 3.13991 -3.00847 -0 -0 -4.8071 -0.18074 0 0 0 -0.87176 0 0.22663 0.5598 2.26612 0 0.02172 0 -1.5107 0.70844 0.65222 -1.78028
SER_51 -4.0484 0.34123 2.4225 -0.03528 0 0.07932 0.7662 -1.3055 -0.00669 -0.13678 -0.10509 -0.34083 0 0 0 0 0 -0.01173 0.01348 0.86884 0 0.01441 0.60002 -0.77834 -0.07164 0.6226 -1.11167
PHE_52 -8.26162 0.90052 5.1782 -1.19135 0.19356 0.65935 2.983 -3.00506 -0.00276 -0.00845 -2.19605 -0.19494 0 0 0 0 0 -0.00449 0.53109 0 1.85201 -0.47393 0 1.0402 -0.11804 0.35228 -1.76647
ILE_53 -8.3199 1.39379 0.52623 -0.51572 0.47793 0.12854 1.1365 -1.79318 -0 -0 -0.03645 -0.24756 0 0 0 0 0 -0.03221 0.11285 0.28361 0 -0.65017 0 0.73287 -0.25875 0.638 -6.42361
THR_54 -5.46319 0.60786 4.99385 -0.15833 0.04324 0.05589 3.28347 -2.5765 -0.00276 -0.00845 -4.22166 0.26488 0 0 -0.64921 -0.50374 0 -0.06504 0.0425 0.08732 0 0.06399 2.28147 -1.0874 -0.35536 0.6943 -2.67286
GLY_55 -4.68151 0.42575 4.38189 -4e-05 0 0 2.36931 -2.40444 -0.02545 -0.09712 -2.56574 -0.41281 0 0 0 0 0 -0.17067 0 0 0 0.33712 0 0.83697 0.00397 0.42002 -1.58276
THR_56 -3.76062 0.45049 3.89007 -0.11758 0.05982 0.05762 1.83429 -1.97687 -0 -0 -0.81127 -1.23539 0 0 0 0 0 0.36608 2e-05 0.23271 0 0.05182 2.27085 -1.0874 0.08378 0.27449 0.5829
LEU_57 -7.85275 0.60752 3.82144 -0.62698 0.34157 0.25658 3.06981 -2.95025 -0 -0 -1.9191 -0.20058 0 0 0 0 0 -0.03377 0.02156 1.66663 0 -0.19747 0 0.18072 -0.11812 0.55836 -3.3748
VAL_58 -7.15906 0.4979 3.0035 -0.29917 0.18337 0.06747 2.77945 -2.72119 -0 -0 -1.44277 -0.09037 0 0 0 0 0 -0.05405 0.02282 0.03292 0 -0.33154 0 1.9342 0.00941 0.62104 -2.94608
ARG_59 -7.75218 0.59325 7.02408 -0.71099 0.10676 0.44488 3.06269 -3.46506 -0.00436 -0.017 -3.61499 0.22965 0 0 -0.23707 0 0 0.08693 0.11578 2.74521 0 -0.09463 0 -1.2888 -0.16859 0.38729 -2.55716
SER_60 -3.90986 0.20597 5.0435 -0.02804 0 0.0646 2.35055 -2.35786 -0 -0 -2.0616 -0.58573 0 0 0 0 0 0.01481 0.00012 0.69632 0 0.33642 0.60036 -0.77834 -0.06162 0.27821 -0.1922
ALA_61 -5.00021 0.43873 3.33177 -0.02098 0 0 2.53792 -2.47009 -0 -0 -2.12421 -0.3616 0 0 0 0 0 0.16199 0 0 0 -0.31397 0 1.8394 -0.152 0.2273 -1.90594
VAL_62 -8.57506 1.35982 3.71391 -0.32687 0.28131 0.07437 3.42049 -3.1869 -0 -0 -2.63548 -0.05079 0 0 0 0 0 -0.05711 0.1314 0.02978 0 -0.3146 0 1.9342 -0.25108 0.53611 -3.91651
ILE_63 -7.99816 0.69169 4.72951 -0.67431 0.57624 0.15915 2.87152 -3.08286 -0 -0 -2.20259 0.10773 0 0 0 0 0 -0.0004 0.00872 0.57256 0 -0.30281 0 0.73287 -0.04634 0.95468 -2.90281
LYS_64 -4.86703 0.29946 7.21939 -0.40864 0.03851 0.22548 3.33264 -3.11784 -0.04938 -0.27521 -3.94708 0.01475 0 0 0 -0.60409 0 0.05867 0.09915 2.25609 0 0.02942 0 -1.5107 -0.09396 0.84087 -0.45948
ALA_65 -6.88729 0.5803 4.14543 -0.02144 0 0 2.92868 -3.04981 -0 -0 -2.31088 -0.35333 0 0 0 0 0 0.0057 0 0 0 -0.32074 0 1.8394 -0.32388 0.43993 -3.32794
VAL_66 -9.4492 1.65126 3.85226 -0.32134 0.37292 0.07328 3.43315 -3.17458 -0 -0 -2.73544 -0.05114 0 0 0 0 0 -0.04918 0.03005 0.02973 0 -0.30483 0 1.9342 -0.27278 0.6001 -4.38154
GLU_67 -7.20184 0.61982 6.13176 -0.21753 0.03083 0.30299 2.93005 -3.08727 -0.01453 -0.14846 -3.01747 -0.58467 0 0 0 0 0 -0.00672 0.02294 0 3.01259 -0.2249 0 -2.7348 -0.25311 0.5779 -3.86241
GLU_68 -6.49238 0.36262 8.70202 -0.21047 0.04036 0.30144 4.46321 -3.71847 -0 -0 -5.86532 -0.60114 0 0 0 -1.57918 0 0.03573 0.00657 0 3.21573 -0.25439 0 -2.7348 -0.5227 0.40093 -4.45024
LEU_69 -9.48004 0.63773 3.60633 -0.48888 0.2837 0.11714 2.71702 -3.05135 -0 -0 -2.14616 0.24409 0 0 0 0 0 0.0411 0.02391 0.37383 0 -0.27282 0 0.18072 -0.39849 0.43853 -7.17363
LEU_70 -9.85074 0.61658 4.36419 -0.69527 0.25604 0.19465 2.74246 -3.25813 -0 -0 -3.07016 0.27025 0 0 0 0 0 0.19443 0.13471 2.80402 0 -0.31466 0 0.18072 -0.30217 0.49448 -5.23858
SER_71 -4.82235 0.31461 5.67906 -0.02558 0 0.05963 2.19659 -2.71474 -0 -0 -1.81645 -0.63904 0 0 0 0 0 -0.00221 0.00726 0.64985 0 0.34242 0.60113 -0.77834 -0.00882 0.44229 -0.51467
LEU_72 -7.31288 0.57501 3.40615 -0.46814 0.16722 0.11097 2.0167 -2.42175 -0 -0 -0.88198 0.22601 0 0 0 0 0 -0.02929 0.27902 0.2745 0 -0.28672 0 0.18072 -0.03937 0.39332 -3.81051
ASN_73 -5.09329 0.35414 5.57138 -0.19455 0.03817 0.31064 2.42033 -2.76975 -0 -0 -1.92611 -0.45447 0 0 0 0 0 0.03508 0.02858 0 2.09545 -0.62217 0 -0.93687 -0.46367 0.39978 -1.20734
ASN_74 -3.33505 0.19252 4.34639 -0.19907 0.04618 0.34183 2.24671 -2.1058 -0.0027 -0.05912 -2.12716 -1.01742 0 0 -0.91161 0 0 -0.0556 0.01959 0 1.88748 -1.01529 0 -0.93687 -0.77618 0.29589 -3.16527
GLY_75 -4.23545 0.32155 3.71783 -6e-05 0 0 2.06778 -2.04803 -0.01713 -0.11661 -2.8192 -0.37722 0 0 0 0 0 -0.1469 0 0 0 -1.48939 0 0.83697 -1.00391 0.43954 -4.87022
LYS_76 -6.1933 0.49543 5.20917 -0.3771 0.06042 0.16702 1.42997 -2.34969 -0.01748 -0.04789 -1.19041 0.1232 0 0 0 0 0 0.06627 0.05879 2.14009 0 0.2076 0 -1.5107 -0.53835 0.45868 -1.80829
TRP_77 -11.1622 0.99608 4.52192 -1.27394 0.24169 0.57045 2.69922 -3.09865 -0.00371 -0.01387 -2.33549 -0.90392 0 0 0 0 0 0.21921 0.04353 0 2.43467 -0.1305 0 1.6906 0.57253 0.53757 -4.39485
GLU_78 -3.30712 0.20977 2.75401 -0.43148 0.07826 0.84835 0.20877 -1.16449 -0.01749 -0.04807 -0.52092 -0.96071 0 0 0 0 0 0.06481 0.01512 0 4.18751 0.0909 0 -2.7348 2.29937 0.6058 2.17759
GLY_79 -2.47814 0.28456 2.30533 -7e-05 0 0 1.01241 -1.15924 -0 -0 -1.05919 -0.30443 0 0 0 0 0 0.00747 0 0 0 0.77662 0 0.83697 2.81241 0.37498 3.40969
VAL_80 -5.81862 0.57693 3.62566 -0.39857 0.57766 0.11208 1.63259 -2.15986 -0.01354 -0.10322 -1.75608 -0.56915 0 0 0 0 0 0.34923 0.15975 1.34573 0 -0.51977 0 1.9342 1.21649 0.95729 1.14879
PRO_81 -3.34671 0.45971 1.69886 -0.13451 0.00929 0.09744 0.36856 -0.81185 -0 -0 -0.65257 0.16228 0 0 0 0 0 -0.09475 0.01599 0.17412 0 -0.78041 0 -2.4119 -0.23312 1.07076 -4.40878
CYS:disulfide_82 -6.3053 0.89118 4.3432 -0.04898 0 0.03214 3.01715 -2.25717 -0 -0 -3.43419 -0.3123 0 0 0 0 -0.42408 -0.01664 0.44683 1.71416 0 -0.01742 0 3.6196 -0.41822 0.37669 1.20665
CYS:disulfide_83 -5.71031 0.6484 4.20038 -0.04901 0.00592 0.0207 1.51073 -2.00417 -0 -0 0.01327 -0.40355 0 0 0 0 -0.05784 -0.03283 0.23324 0.52339 0 0.14888 0 3.6196 -0.32905 0.31649 2.65425
ASN_84 -5.89072 0.7912 4.38026 -0.2008 0.0238 0.36095 1.40628 -2.28353 -0 -0 -0.25901 -0.99631 0 0 0 0 0 -0.08817 0.33779 0 1.9163 -1.00055 0 -0.93687 -0.6705 0.27022 -2.83966
GLY_85 -3.14388 0.63558 1.66647 -0.00025 0 0 0.64305 -1.16999 -0 -0 -0.08194 -0.16336 0 0 0 0 0 -0.08723 0 0 0 -1.08657 0 0.83697 -0.37155 0.17289 -2.1498
SER_86 -3.49725 0.2272 3.07294 -0.02568 0 0.0604 1.02557 -1.55288 -0 -0 -0.83483 -0.37728 0 0 -0.23388 0 0 0.01292 0.00311 0.03308 0 -0.5564 0.6025 -0.77834 -0.10043 0.22507 -2.69419
PHE_87 -5.0348 0.46495 2.18362 -0.72748 0.04915 0.01799 0.19096 -1.50794 -0 -0 0.10041 -0.37926 0 0 0 0 0 -0.00516 0.1707 0 2.19339 0.05762 0 1.0402 -0.41228 0.52286 -1.07507
GLN_88 -3.57772 0.29724 2.96209 -0.23414 0.02197 0.18193 0.7934 -1.53781 -0 -0 -0.8053 -0.59085 0 0 0 -0.653 0 0.00034 0.01586 0 3.0769 -0.04697 0 -0.18838 -0.33035 0.43746 -0.17733
THR_89 -2.92191 0.25777 1.19715 -0.11849 0.05267 0.08746 0.04056 -0.78559 -0.00201 -0.01329 0.04298 -0.60454 0 0 0 0 0 0.12947 0.02274 0.14241 0 -0.32994 2.3418 -1.0874 -0.32015 0.2441 -1.62422
ASP_90 -2.84637 0.28129 4.30083 -0.10732 0.00664 0.31137 1.95713 -1.79758 -0 -0 -2.90363 -1.42281 0 0 -0.8363 0 0 -0.00202 0.03081 0 2.273 -0.15051 0 -2.3716 -0.21112 0.47641 -3.01177
GLU_91 -2.14139 0.3499 3.29556 -0.1837 0.03321 0.26302 1.52551 -1.37392 -0.01986 -0.14654 -2.60982 -0.28935 0 0 -0.8363 0 0 0.21027 0.0082 0 2.54176 0.49238 0 -2.7348 5.55954 0.47801 4.42168
SER_92 -1.99641 0.30852 2.59719 -0.02922 0.00034 0.04714 1.14561 -1.17226 -0.01986 -0.14654 -0.14187 -1.02401 0 0 0 0 0 -0.06952 0.00091 0.16253 0 -0.3468 0.6 -0.77834 5.23375 0.3583 4.72946
LYS_93 -4.3166 0.78502 5.28759 -0.64981 0.29534 0.37219 2.82947 -2.28344 -0.00201 -0.01329 -3.45676 0.03569 0 0 0 0 0 -0.02037 0.23576 2.03571 0 -0.05296 0 -1.5107 -0.53922 0.36715 -0.60124
GLY_94 -2.14336 0.28017 2.97232 -6e-05 0 0 1.16804 -1.39834 -0 -0 -1.13676 -0.42361 0 0 0 0 0 -0.06338 0 0 0 0.27542 0 0.83697 -0.27357 0.2519 0.34574
LYS_95 -2.41163 0.24195 2.73767 -0.3859 0.05896 0.18289 0.98048 -1.17979 -0 -0 -0.43852 0.15609 0 0 0 0 0 -0.10162 0.01626 1.63456 0 -0.00017 0 -1.5107 -0.31146 0.13429 -0.19662
LYS_96 -3.29474 0.71294 2.27758 -0.36919 0.04794 0.25874 0.60222 -1.0554 -0 -0 0.65206 0.27669 0 0 0 0 0 -0.05307 0.11588 2.56681 0 0.05972 0 -1.5107 -0.34627 0.83932 1.78053
PRO_97 -2.86356 0.77799 1.75748 -0.08283 0.00063 0.0515 0.37899 -0.63981 -0 -0 -0.08763 0.60302 0 0 0 0 0 0.06427 0.02532 0.49601 0 -0.27671 0 -2.4119 -0.29628 2.92987 0.42637
SER_98 -3.16272 0.90705 1.51547 -0.03007 1e-05 0.05008 0.5641 -0.86481 -0 -0 -0.1269 -1.0279 0 0 0 0 0 0.00793 1e-05 1.04456 0 0.17549 0.60028 -0.77834 -0.25795 2.50432 1.12063
PHE_99 -5.40372 0.70465 2.42785 -0.67909 0.04443 0.00204 0.63311 -1.46412 -0 -0 0.07778 -0.48286 0 0 0 0 0 0.02243 0.13579 0 1.76472 0.00319 0 1.0402 0.67592 0.56174 0.06404
LEU_100 -4.36278 0.48221 2.83542 -0.47407 0.19071 0.09589 0.48626 -1.58271 -0 -0 -0.47732 0.08252 0 0 -0.3484 0 0 0.05849 0.052 0.69857 0 -0.23502 0 0.18072 0.61132 0.35889 -1.34729
ARG_101 -3.49845 0.29215 2.7803 -0.48608 0.12408 0.31618 0.61101 -1.32943 -0 -0 0.08207 -0.12441 0 0 0 0 0 -0.03147 0.02563 2.02028 0 -0.22622 0 -1.2888 0.27017 0.66414 0.20114
LYS_102 -4.48026 0.34814 3.86069 -0.30919 0.02392 0.14476 1.39169 -1.65491 -0.0057 -0.05016 -2.60956 0.06383 0 0 -1.44991 0 0 -0.08312 0.02726 2.23015 0 0.02654 0 -1.5107 0.11203 0.65438 -3.27011
ARG_103 -3.62877 0.25257 3.5539 -0.86992 0.18529 0.60888 1.04649 -1.72728 -0 -0 -0.66483 -0.01417 0 0 -0.46051 0 0 0.03503 0.00466 1.98274 0 -0.12181 0 -1.2888 -0.31932 0.32945 -1.09642
HIS_D_104 -2.5136 0.07057 1.71401 -0.36186 0.0059 0.40141 0.31736 -0.99739 -0.0266 -0.17503 -0.64864 -0.0779 0 0 0 0 0 0.05683 0.00306 0 2.00369 0.04626 0 -0.45461 -0.19866 0.24263 -0.59257
THR_105 -1.92207 0.03768 1.97687 -0.10915 0.07361 0.06701 0.53555 -0.87888 -0 -0 0.14774 -0.56982 0 0 0 -0.29548 0 0.21919 0.01319 0.04541 0 -0.37863 2.29039 -1.0874 -0.36746 0.17477 -0.02748
LEU_106 -5.59413 0.77358 1.5618 -0.49239 0.17652 0.11007 0.53717 -1.5147 -0 -0 0.7655 0.26025 0 0 0 0 0 0.01129 0.07389 0.52146 0 -0.20022 0 0.18072 -0.09136 0.39459 -2.52596
GLN_107 -2.3654 0.16304 2.57475 -0.3187 0.08377 0.32734 0.63747 -1.15975 -0 -0 0.35242 -0.78797 0 0 0 -0.29548 0 -0.07335 0.1144 0 2.71318 -0.19455 0 -0.18838 -0.00757 0.41507 1.99029
TRP_108 -11.4888 1.79161 2.59606 -0.72724 0.20586 0.41454 0.74735 -2.52176 -0.0027 -0.05912 -0.07143 -0.42165 0 0 0 0 0 0.00775 0.06746 0 2.71083 0.10039 0 1.6906 -0.27589 0.35048 -4.88567
GLN_109 -5.33348 0.33216 5.44976 -0.23363 0.02241 0.16905 1.97214 -2.44541 -0 -0 -1.32001 -0.81649 0 0 -0.91161 -0.5081 0 0.01276 0.07858 0 3.11587 -0.11945 0 -0.18838 -0.18657 0.35294 -0.55748
ALA_110 -0.93391 0.03645 1.09721 -0.02771 0.00574 0 0.2149 -0.54385 -0 -0 -0.03622 -0.42649 0 0 0 0 0 -0.05141 0 0 0 0.07855 0 1.8394 -0.37175 0.2218 1.10272
ASN_111 -3.29282 0.24402 3.33251 -0.18793 0.0647 0.26254 1.34438 -1.45267 -0.03802 -0.31837 -0.86593 -0.40983 0 0 0 -0.5081 0 -0.08522 0.03085 0 2.45947 -0.01842 0 -0.93687 -0.39692 0.26917 -0.50345
ASN_112 -0.94977 0.03866 1.24869 -0.34699 0.08146 0.67928 0.20057 -0.56429 -0.02307 -0.28598 0.30032 -0.80831 0 0 0 0 0 -0.00503 0.00993 0 1.83006 -0.54024 0 -0.93687 -0.1039 0.27846 0.10297
LYS_113 -4.68834 0.42854 6.39421 -0.44299 0.06493 0.24261 1.82085 -2.53606 -0.03047 -0.2651 -3.27735 0.15406 0 0 0 0 0 0.04546 0.05713 2.20128 0 0.11465 0 -1.5107 0.03896 0.21234 -0.97599
ASN_114 -1.75723 0.03966 1.73052 -0.17283 0.02056 0.24032 0.44689 -0.80307 -0 -0 -0.07621 -0.30161 0 0 0 0 0 0.01967 2e-05 0 1.70196 0.03782 0 -0.93687 0.07573 0.2962 0.56153
ILE_115 -4.22238 0.55395 1.82154 -0.46398 0.35141 0.08393 0.46485 -1.33888 -0 -0 0.43411 0.481 0 0 0 0 0 0.18485 0.0298 0.61769 0 -0.16729 0 0.73287 -0.17763 0.4519 -0.16226
CYS:disulfide_116 -6.61919 1.0687 3.11567 -0.04722 0.0012 0.01775 1.33699 -1.68726 -0 -0 -1.19994 -0.29482 0 0 -0.58813 0 -0.05784 0.14672 0.25578 0.81651 0 0.20272 0 3.6196 -0.31674 1.3786 1.14911
ASP_117 -2.63655 0.49627 2.78365 -0.10352 0.00035 0.31432 1.02924 -1.26824 -0.01787 -0.1501 0.26508 -0.49006 0 0 -1.07947 0 0 0.28117 0.00064 0 2.53961 -0.02716 0 -2.3716 0.00314 2.33472 1.90365
LYS_118 -6.73422 1.28866 5.09399 -0.50943 0.107 0.18589 1.15112 -2.2412 -0 -0 -0.8162 0.4496 0 0 0 0 0 -0.03094 0.0401 2.86425 0 -0.11227 0 -1.5107 0.3659 2.1132 1.70476
GLU_119 -1.79666 0.08957 1.94401 -0.47106 0.30061 1.48485 0.19694 -0.80325 -0.02859 -0.15239 -0.27739 -2.92398 0 0 0 0 0 0.19125 0.01423 0 3.97405 -0.22543 0 -2.7348 0.00935 0.88709 -0.3216
GLU_120 -2.32658 0.18968 2.68414 -0.22583 0.03306 0.37836 0.66364 -1.16648 -0.02859 -0.15239 -0.24425 -0.52757 0 0 0 0 0 0.01081 0.00772 0 3.00961 0.1926 0 -2.7348 0.67854 0.2539 0.69555
ALA_121 -4.02454 0.46547 0.77415 -0.02476 0 0 0.27974 -1.0756 -0 -0 -0.05319 -0.19131 0 0 0 0 0 0.08876 0 0 0 -0.11693 0 1.8394 0.54764 0.40513 -1.08603
CYS:disulfide_122 -7.51759 1.23624 4.39069 -0.07061 0.00183 0.05368 2.70059 -2.32728 -0.00075 -0.00902 -2.14732 -0.34989 0 0 0 0 -0.42408 0.09548 0.21836 0.45178 0 -0.0123 0 3.6196 -0.69101 1.00824 0.22667
PRO_123 -7.7264 1.42605 3.14773 -0.06704 0.00015 0.04301 1.70054 -1.68363 -0 -0 -0.93402 0.62745 0 0 0 0 0 0.24068 0.03365 0.114 0 -0.24861 0 -2.4119 0.00511 1.07747 -4.65575
PHE_124 -11.2996 1.78895 2.64986 -0.8743 0.06178 0.22133 2.1472 -2.70161 -0 -0 -1.62842 -0.26289 0 0 0 0 0 0.00854 1.5196 0 1.90082 -0.41671 0 1.0402 0.40426 0.91545 -4.52558
CYS_125 -9.16918 0.85138 4.94103 -0.03985 0 0.0149 2.33276 -2.56154 -0.01442 -0.09864 -1.46979 -0.30665 0 0 0 0 0 0.12967 0.00721 0.33917 0 0.29566 0 3.6196 0.08439 0.75139 -0.29291
ILE_126 -6.7546 0.59115 4.15261 -0.48636 0.35987 0.09466 2.18768 -2.61217 -0 -0 -1.98843 0.12509 0 0 0 0 0 -0.06805 0.03119 0.47535 0 -0.48783 0 0.73287 0.09258 0.35613 -3.19829
LEU_127 -7.04314 0.53615 2.7404 -0.47598 0.24343 0.11716 2.29679 -2.31894 -0.00048 -0.00334 -1.25022 0.2194 0 0 0 0 0 0.15762 0.0072 0.27275 0 -0.30378 0 0.18072 -0.11661 0.38828 -4.35258
LEU_128 -8.36033 1.09828 3.56483 -0.52103 0.16966 0.14535 1.59517 -2.61268 -0.00388 -0.01366 -1.66739 0.18266 0 0 -0.23707 0 0 0.11427 0.04615 0.2959 0 -0.24659 0 0.18072 -0.39101 1.01098 -5.64968
GLY_129 -2.51454 0.24819 3.24172 -5e-05 0 0 1.40019 -1.59879 -0.00515 -0.02392 -0.40298 -0.43347 0 0 0 0 0 -0.03807 0 0 0 -1.08376 0 0.83697 -0.46527 0.95165 0.11273
ARG_130 -8.91828 0.80965 6.86858 -1.17629 0.31206 1.00816 3.39973 -3.16733 -0.0259 -0.1453 -3.45908 0.46674 0 0 -0.82201 -0.653 0 0.15848 0.22028 2.68095 0 -0.05201 0 -1.2888 -0.5509 0.64998 -3.6843
PHE_131 -7.88465 0.88082 3.24134 -0.69855 0.09413 0.37318 1.55327 -2.37536 -0.01367 -0.08962 -0.73432 0.00519 0 0 0 0 0 0.02933 0.00499 0 2.09896 0.05282 0 1.0402 -0.03416 0.96922 -1.48687
ASP_132 -3.89545 0.74915 6.29049 -0.10655 0.00638 0.32304 3.58624 -2.76155 -0.00515 -0.02392 -5.03207 -0.27029 0 0 0 0 0 -0.04691 0.00126 0 2.01801 -0.19642 0 -2.3716 -0.01582 0.8042 -0.94696
ASN_133 -3.39275 0.48607 3.68671 -0.33677 0.05053 0.68105 1.81678 -1.89538 -0.04376 -0.2954 -0.39319 -1.19308 0 0 -1.07947 0 0 0.081 0.00069 0 2.81686 -0.15374 0 -0.93687 -0.3285 0.53397 0.10472
ALA_134 -2.86687 0.42645 2.26941 -0.02703 0.00183 0 0.74562 -1.3997 -0 -0 -0.19402 -0.44339 0 0 0 0 0 -0.06886 0 0 0 -0.00799 0 1.8394 -0.3629 0.30621 0.21816
GLY_135 -1.60813 0.26577 1.98535 -6e-05 0 0 0.94117 -0.95242 -0 -0 -0.53546 -0.39414 0 0 0 0 0 -0.01674 0 0 0 -1.41486 0 0.83697 0.04089 0.209 -0.64268
LYS_136 -4.4082 0.73744 3.79677 -0.29217 0.03171 0.13585 1.9622 -1.7263 -0 -0 -1.61429 -0.1983 0 0 -0.53726 0 0 0.45365 0.34968 2.16818 0 0.0479 0 -1.5107 0.26549 0.7755 0.43713
VAL_137 -4.23299 1.21978 1.23029 -0.3376 0.18437 0.08218 0.83294 -1.16239 -0 -0 0.10271 -0.38925 0 0 0 0 0 0.41537 0.00132 0.17278 0 0.47226 0 1.9342 0.31183 1.37438 2.21217
HIS_D_138 -3.27737 0.96487 3.58652 -0.47416 0.02848 0.3382 1.3999 -1.7214 -0 -0 -1.50823 -0.26641 0 0 -0.64954 0 0 0.04463 0.0315 0 1.5381 -0.05522 0 -0.45461 0.13302 1.88296 1.54124
GLU_139 -3.15836 0.38753 3.97608 -0.50996 0.0936 0.75086 1.30366 -1.7698 -0 -0 -2.09506 -1.23253 0 0 -0.64954 -0.77867 0 -0.02964 0.04791 0 3.2112 0.07211 0 -2.7348 0.02373 1.63553 -1.45615
ARG_140 -5.40059 0.41092 6.15418 -0.80004 0.11613 0.52154 2.97324 -2.67944 -0.03119 -0.17268 -2.57343 -0.19174 0 0 0 -0.57005 0 0.05236 0.19177 2.63058 0 0.15143 0 -1.2888 1.25987 0.77226 1.52633
ASN_141 -5.14952 0.97412 3.84983 -0.24749 0.0444 0.46202 2.20864 -2.16703 -0 -0 -1.08508 -0.80874 0 0 0 -0.98649 0 -0.06317 0.01157 0 3.67028 0.07769 0 -0.93687 0.93374 0.79448 1.5824
LYS_142 -2.41497 0.21531 2.75997 -0.33356 0.05053 0.18553 0.53931 -1.29055 -7e-05 -0.00027 -0.12087 -0.10689 0 0 0 0 0 -0.05475 0.00127 1.73031 0 0.06592 0 -1.5107 -0.1057 0.62853 0.23837
ASP_143 -3.85063 0.27005 5.24362 -0.11726 0.02056 0.36978 2.92191 -2.14871 -0.02264 -0.13526 -4.75599 -0.15528 0 0 -0.53726 -0.57005 0 -0.05909 0.00129 0 2.33284 -0.28357 0 -2.3716 -0.39189 0.39542 -3.84374
TYR_144 -5.9578 0.53694 3.77285 -0.78808 0.05249 0.34786 2.24279 -2.41345 -0.00862 -0.03769 -1.57018 -0.32827 0 0 0 -0.77867 0 0.00576 0.04133 0 1.5982 -0.42603 0.00212 1.2797 -0.249 0.82543 -1.85231
ASP_145 -3.03253 0.1481 3.43385 -0.10924 0.00615 0.32093 1.32213 -1.60332 -0 -0 -3.20906 -0.08811 0 0 0 -1.2271 0 0.50576 0.0256 0 3.37182 -0.6069 0 -2.3716 0.03605 0.87907 -2.19842
ILE_146 -7.73521 1.78937 3.33081 -0.53582 0.27811 0.12578 1.88733 -2.48027 -0 -0 -0.45591 0.12757 0 0 0 0 0 0.3441 0.15018 0.45 0 -0.13348 0 0.73287 0.15607 1.59259 -0.37592
HIS_D_147 -4.72066 0.88777 3.88495 -0.42039 0.13942 0.48026 1.78401 -1.88205 -0.00031 -0.00729 0.96768 -0.40214 0 0 0 -0.98649 0 0.39925 0.08743 0 2.92155 -0.41953 0 -0.45461 0.48534 2.0672 4.81138
PHE_148 -6.82395 0.37474 1.23454 -0.53992 0.0153 0.20796 0.884 -1.44278 -0 -0 -0.09505 -0.17143 0 0 0 0 0 0.28485 0.73796 0 2.9001 0.09776 0 1.0402 0.18399 1.12294 0.01122
SER_149 -2.85586 0.95803 2.96947 -0.01236 0 0.02802 1.27449 -1.42806 -0 -0 -1.49278 -0.84306 0 0 0 0 0 0.02458 0.05941 0.19601 0 0.1513 0.65979 -0.77834 0.86475 11.3989 11.1743
ASN_150 -6.43732 1.24281 4.39973 -0.36541 0.38659 0.74072 1.73389 -2.52736 -0.02545 -0.09712 -0.75183 -0.77594 0 0 0 0 0 0.05923 0.3931 0 5.46558 -0.21817 0 -0.93687 0.95689 17.1442 20.3873
PHE_151 -9.97545 3.1495 2.73492 -0.44616 0.02347 0.21434 1.15787 -2.42689 -0 -0 -0.72261 0.2402 0 0 0 0 0 0.01411 0.00136 0 2.12789 0.41629 0 1.0402 1.33037 7.19399 6.0734
ASP_152 -5.55059 1.12765 7.66628 -0.13032 0.01272 0.43772 3.3994 -3.19015 -0.02619 -0.12522 -3.61901 -0.18613 0 0 0 -0.87176 0 6.83325 0.7432 0 2.34628 0.07904 0 -2.3716 1.64138 14.1395 22.3554
LEU_153 -5.85992 1.98463 3.77603 -0.64264 0.51263 0.12934 1.06131 -2.22726 -0.00163 -0.00623 -1.21272 0.24008 0 0 0 0 0 0.38495 0.12759 2.43448 0 0.56592 0 0.18072 2.6904 15.1354 19.2731
ASP_154 -3.41587 0.51199 3.34539 -0.13637 0.15283 0.44909 0.61906 -1.71437 -5e-05 -0.00058 -0.93124 -0.31631 0 0 0 0 0 0.34869 0.00806 0 2.46195 0.44107 0 -2.3716 2.95726 2.87347 5.28249
HIS_155 -5.31833 0.28728 4.4466 -0.35503 0.00502 0.34354 2.25838 -2.29214 -0.02461 -0.14304 -2.05473 -0.30728 0 0 -0.39559 -0.72692 0 0.00311 0.68748 0 1.78233 -0.25547 0 -0.45461 0.45273 1.02873 -1.03255
LYS_156 -5.80497 0.37614 5.75456 -0.54237 0.10975 0.21929 1.807 -2.19229 -0.02047 -0.11137 -0.88418 0.15445 0 0 0 0 0 0.16685 0.02685 2.01869 0 0.20013 0 -1.5107 -0.08777 0.54321 0.22279
GLN_157 -4.63198 0.41561 5.36866 -0.72617 0.15687 0.85595 1.95164 -2.48967 -0.0001 -0.00033 -1.84788 -0.29694 0 0 -0.39559 0 0 -0.02321 0.26103 0 2.96909 -0.25759 0 -0.18838 -0.18324 0.53344 1.47121
GLU_158 -2.83411 0.25734 3.4904 -0.22541 0.0326 0.33704 0.56711 -1.31841 -0 -0 -0.32967 -0.63304 0 0 0 0 0 -0.07671 0.02459 0 3.22734 -0.25281 0 -2.7348 -0.54867 0.35319 -0.66402
LYS_159 -4.58766 0.41863 4.75946 -0.54142 0.16451 0.36804 2.09867 -1.94924 -0 -0 -2.2543 -0.06117 0 0 0 0 0 -0.05879 0.08181 1.86935 0 -0.04829 0 -1.5107 -0.56224 0.26368 -1.54967
ASN_160 -5.07548 0.434 5.03197 -0.19286 0.03755 0.31688 1.42932 -2.39121 -0.0001 -0.00033 -1.14257 -0.54829 0 0 0 0 0 -0.00991 0.00801 0 2.60392 -0.53186 0 -0.93687 -0.23107 0.28578 -0.91313
ASP_161 -3.80152 0.44404 4.90027 -0.24507 0.01679 0.81773 2.10308 -2.26353 -0.00241 -0.00828 -4.60978 -0.10558 0 0 0 -0.62563 0 0.00624 0.09632 0 2.354 -0.566 0 -2.3716 0.50525 0.50928 -2.84639
LEU_162 -5.45462 0.5824 4.252 -0.45571 0.17839 0.07741 2.61099 -2.36531 -0.01417 -0.07907 -2.94753 0.20253 0 0 0 0 0 -0.01077 0.00543 0.41068 0 -0.25532 0 0.18072 0.48123 0.74697 -1.85374
ARG_163 -6.93191 0.74405 6.08892 -0.70244 0.23722 0.50307 2.43541 -3.07856 -0.00383 -0.02719 -3.10638 0.27588 0 0 -1.00656 0 0 0.0328 0.05211 2.37101 0 -0.02058 0 -1.2888 0.03968 0.63781 -2.74828
LEU_164 -8.60179 1.1361 2.81245 -0.67212 0.17578 0.24408 2.10046 -2.49165 -0 -0 -1.60954 0.08115 0 0 0 0 0 -0.02651 0.11296 1.01984 0 -0.23414 0 0.18072 -0.06343 0.74212 -5.09352
VAL_165 -4.09509 0.66018 2.96333 -0.38619 0.38546 0.09907 0.91603 -1.79221 -0.00384 -0.07458 0.5941 -0.33017 0 0 0 0 0 -0.12713 0.03619 0.80041 0 0.49971 0 1.9342 -0.18253 0.68897 2.5859
ASP_166 -4.83045 0.46709 5.11858 -0.11297 0.00925 0.34807 2.63755 -2.44418 -0 -0 -4.15684 -0.34144 0 0 -1.50758 0 0 -0.04938 7e-05 0 2.45493 -0.22896 0 -2.3716 -0.33753 0.3166 -5.02879
ILE_167 -7.95201 1.02271 1.76621 -0.58809 0.56546 0.13751 2.26222 -2.1488 -0.04979 -0.25633 -1.09785 -0.08085 0 0 0 0 0 0.00807 0.02178 2.11871 0 -0.47585 0 0.73287 -0.17608 0.61408 -3.57604
ALA_168 -5.94806 1.29577 2.12136 -0.0247 1e-05 0 1.66736 -2.38746 -0.03178 -0.14452 -0.97845 -0.35073 0 0 0 0 0 0.00605 0 0 0 0.01066 0 1.8394 0.2674 0.75561 -1.90207
SER_169 -3.92785 0.30309 4.22782 -0.0233 0 0.01965 2.13637 -2.09321 -0.02229 -0.22152 -2.04363 0.16028 0 0 0 0 0 -0.00229 0.01582 0.53159 0 -0.07005 0.60236 -0.77834 0.19122 0.37968 -0.61461
GLY_170 -3.54259 0.14656 2.26256 -0.00025 0 0 1.07165 -1.42671 -0.02207 -0.16211 -0.83589 -0.26263 0 0 -0.32818 0 0 -0.09986 0 0 0 0.74614 0 0.83697 0.13885 0.20666 -1.27088
ARG_171 -8.48602 0.79021 8.35053 -0.88893 0.201 0.62215 3.26741 -3.78901 -0.06937 -0.50234 -3.80844 0.02265 0 0 -0.32818 -0.32467 0 0.00733 0.18801 1.65006 0 -0.22076 0 -1.2888 0.11651 0.44791 -4.04273
ILE_172 -6.57799 0.65779 2.17946 -0.45048 0.30134 0.08525 0.90486 -1.60591 -0.001 -0.00346 -0.33199 0.06149 0 0 0 0 0 -0.05972 0.061 0.44128 0 -0.78276 0 0.73287 -0.25431 0.76594 -3.87632
LEU_173 -4.72399 0.23887 3.11959 -0.47216 0.21224 0.09685 2.3587 -1.84762 -0.00909 -0.02915 -1.97943 0.2359 0 0 0 0 0 0.33328 0.21275 0.43358 0 -0.31204 0 0.18072 -0.46126 0.80159 -1.61067
ASN_174 -4.93624 0.36407 2.93375 -0.31208 0.18662 0.55079 1.2926 -1.80364 -0.02495 -0.21301 -0.64981 -0.92253 0 0 0 -0.9736 0 0.041 0.00833 0 2.04618 -0.53674 0 -0.93687 0.02562 0.61857 -3.24194
ARG_175 -4.84193 0.27546 6.09332 -0.64958 0.08847 0.41968 3.68115 -2.72802 -0.05267 -0.4022 -4.68223 0.12788 0 0 0 -1.2798 0 -0.07816 0.05727 2.15741 0 0.12523 0 -1.2888 0.31151 0.74299 -1.92302
VAL_176 -4.62957 0.49655 1.54449 -0.2676 0.1729 0.05175 0.38084 -1.6782 -0.0207 -0.10093 -0.3394 0.02175 0 0 0 0 0 -0.0697 0.00039 0.26206 0 -0.5524 0 1.9342 -0.06865 0.69494 -2.16728
ASP_177 -4.88023 0.27561 7.71735 -0.21637 0.08459 0.6804 4.57286 -3.24808 -0.00025 -0.00064 -7.02381 -1.35013 0 0 -0.51968 -0.71482 0 -0.08134 0.0216 0 2.12812 -0.74429 0 -2.3716 -0.32726 0.40035 -5.5976
PHE_178 -6.2173 0.42456 3.85117 -0.95336 0.04568 0.40044 1.61613 -2.10641 -0 -0 0.07205 0.06519 0 0 0 0 0 0.02973 0.00187 0 1.94276 -0.06521 0 1.0402 0.01476 0.41055 0.57281
ASP_179 -2.4931 0.21016 3.28189 -0.12455 0.03411 0.39515 0.91318 -1.50007 -0.00088 -0.01344 -2.00393 -0.27389 0 0 -0.51968 0 0 0.05709 0.02967 0 2.4248 -0.21957 0 -2.3716 -0.10362 0.50492 -1.77335
THR_180 -4.90239 0.28857 5.55801 -0.1101 0.05276 0.06633 3.19213 -2.45334 -0.0024 -0.01569 -2.20602 -1.23942 0 0 -0.78114 0 0 -0.03118 0.07374 0.18972 0 -0.6479 2.28003 -1.0874 -0.17844 0.55623 -1.3979
GLY_181 -2.54612 0.15226 2.45911 -6e-05 0 0 1.0315 -1.32125 -0.00662 -0.02285 -0.87479 -0.38847 0 0 0 0 0 -0.19292 0 0 0 -1.44883 0 0.83697 -0.42704 0.30592 -2.44322
LYS_182 -6.39688 0.3092 6.87934 -0.49841 0.1734 0.27698 2.05889 -2.965 -0.01999 -0.16701 -2.13445 0.05036 0 0 -0.78114 0 0 0.00034 0.0297 1.87132 0 0.1312 0 -1.5107 -0.5989 0.30715 -2.9846
ALA_183 -3.77435 0.74607 0.95481 -0.02678 0.00061 0 0.74839 -1.23234 -0.00662 -0.02285 -0.19596 -0.22509 0 0 0 0 0 0.02736 0 0 0 -0.012 0 1.8394 -0.50274 0.38992 -1.29218
LYS_184 -3.71203 0.1671 4.80496 -0.28647 0.03125 0.13615 1.98219 -1.94275 -0.00743 -0.02218 -2.50437 -0.18646 0 0 0 -0.71482 0 0.05377 0.08831 1.62035 0 -0.15313 0 -1.5107 0.0937 0.32902 -1.73354
ASP_185 -3.60287 0.32165 4.50496 -0.1039 0.00354 0.29599 2.36691 -1.95091 -0.00748 -0.05498 -2.84776 -0.41187 0 0 0 -0.47803 0 -0.06482 0.00604 0 3.4487 -0.09602 0 -2.3716 0.59726 0.31245 -0.13273
TYR_186 -6.22817 0.3262 1.81087 -0.59462 0.06948 0.32604 0.98448 -1.67567 -0.02489 -0.18022 -0.94279 -0.13076 0 0 0 0 0 0.01986 0.13494 0 1.93834 -0.35415 0.0017 1.2797 -0.08694 0.33799 -2.98862
PHE_187 -6.8071 0.47634 4.13619 -0.84899 0.06823 0.11414 2.61967 -2.41948 -0.00056 -0.00146 -1.78587 -0.63149 0 0 0 0 0 -0.03293 0.05196 0 1.9955 -0.28159 0 1.0402 0.05214 0.33142 -1.92368
ARG_188 -7.17136 0.61455 5.14152 -0.59589 0.14623 0.33646 1.84012 -2.59471 -0.02432 -0.2065 -2.00566 0.57819 0 0 0 -0.89252 0 0.01972 0.01804 1.90796 0 0.03713 0 -1.2888 0.16847 0.7764 -3.19495
THR_189 -5.98984 0.27641 4.21997 -0.17618 0.07484 0.06085 2.76098 -2.32422 -0.03018 -0.23731 -3.14526 -0.82522 0 0 -0.11755 0 0 -0.02158 0.00463 0.77559 0 -0.7645 2.34826 -1.0874 0.12032 0.85937 -3.21804
TRP_190 -11.0828 1.22094 4.88058 -0.83227 0.03764 0.30186 2.81518 -3.47416 -0.03015 -0.11609 -3.56102 -0.2348 0 0 -0.11755 -0.4199 0 0.01876 0.12534 0 1.46906 0.05356 0 1.6906 0.34873 0.52513 -6.38142
GLU_191 -6.61072 0.78823 7.398 -0.32835 0.03581 0.4204 3.07475 -3.14623 -0.02601 -0.1455 -5.14094 -0.32455 0 0 0 -1.19121 0 -0.07327 0.0088 0 3.92621 0.35298 0 -2.7348 0.48612 0.57362 -2.65669
ALA_192 -5.60786 0.44478 2.07403 -0.02565 0.00026 0 2.26536 -2.18087 -0.01126 -0.03612 -2.85285 -0.28511 0 0 0 0 0 -0.03033 0 0 0 0.19783 0 1.8394 0.28295 0.39928 -3.52616
ASP_193 -4.0297 0.23908 5.14918 -0.11149 0.01007 0.32233 2.88995 -2.36165 -6e-05 -0.00128 -4.21875 -0.60363 0 0 0 -0.62096 0 -0.06825 0.09318 0 4.16298 -0.71259 0 -2.3716 -0.1888 0.52874 -1.89325
TYR_194 -9.69595 0.89556 5.43327 -1.10577 0.23407 0.46456 1.71917 -3.29308 -0.01788 -0.11607 -1.09315 -0.36067 0 0 0 -0.53912 0 -0.09412 0.00409 0 2.30269 0.24258 0.62139 1.2797 -0.26665 0.79373 -2.59164
GLU_195 -4.12207 0.46796 4.30515 -0.39999 0.03925 0.78531 1.1744 -1.84389 -0 -0 -1.21326 -0.48566 0 0 0 -0.53912 0 -0.03256 0.08215 0 3.58647 -0.35423 0 -2.7348 -0.4063 0.59696 -1.09423
THR_196 -3.47418 0.21443 2.52699 -0.21093 0.22375 0.07954 1.2897 -1.39364 -0 -0 -0.26464 -0.50705 0 0 0 0 0 -0.0271 0.02026 0.4929 0 -0.38518 2.31978 -1.0874 -0.2102 0.30687 -0.08609
TYR_197 -7.7077 0.56127 3.37814 -0.69248 0.0619 0.41621 2.86857 -2.50566 -0.00737 -0.05688 -2.29806 -0.20879 0 0 -1.17001 0 0 0.09916 0.05508 0 2.03774 -0.1377 0.53293 1.2797 0.22678 0.34025 -2.92691
GLY_198 -3.93964 0.6771 3.43803 -5e-05 0 0 2.10785 -1.97066 -0.01961 -0.08684 -2.13179 -0.37677 0 0 0 0 0 -0.12546 0 0 0 0.36131 0 0.83697 0.07219 0.63417 -0.52322
THR_199 -2.80061 0.42615 1.68817 -0.12348 0.04229 0.0924 0.778 -1.1584 -0.00416 -0.0324 -0.95005 -0.80405 0 0 0 0 0 -0.00672 0.0054 0.90589 0 -0.19167 2.35252 -1.0874 -0.02319 0.73731 -0.15401
TYR_200 -7.99264 0.91006 3.17153 -0.532 0.04969 0.28923 2.78725 -2.26446 -0.03956 -0.2551 -3.07291 -0.24179 0 0 0 -0.64653 0 0.17295 0.01597 0 2.12236 -0.22714 0.08001 1.2797 -0.12294 1.30883 -3.20748
THR_201 -6.21004 1.69268 4.56841 -0.20908 0.13448 0.07696 1.82975 -2.44285 -0.05374 -0.37396 -1.73873 -1.01155 0 0 0 0 0 -0.0082 0.00153 1.29175 0 -0.74572 2.28418 -1.0874 -0.23999 1.30377 -0.93776
GLY_202 -3.95334 0.37662 3.12472 -0.00147 0 0 2.27283 -1.79363 -0 -0 -2.132 -0.35105 0 0 0 0 0 -0.13131 0 0 0 -1.21839 0 0.83697 0.12068 0.45632 -2.39306
ARG_203 -5.34182 0.63861 3.79552 -0.57666 0.10108 0.34256 1.29915 -1.83926 -0.0142 -0.09183 -0.28613 -0.13583 0 0 0 -0.18213 0 -0.01097 0.45502 2.45282 0 -0.22813 0 -1.2888 0.12328 0.36023 -0.42747
ILE_204 -7.23467 0.46822 1.83824 -0.44283 0.27127 0.09179 2.192 -2.08461 -0 -0 -2.92945 -0.01036 0 0 0 0 0 -0.06903 0.08762 0.34391 0 -0.74388 0 0.73287 -0.29413 0.58142 -7.20161
THR_205 -5.08395 0.4329 4.17923 -0.16228 0.07001 0.05715 2.27213 -2.1097 -0.00031 -0.00729 -2.61132 -0.07771 0 0 0 -0.4634 0 -0.01087 0.03175 0.07939 0 -0.00261 4.10848 -1.0874 -0.21079 0.48357 -0.11303
LEU_206 -6.17016 0.89234 2.28829 -0.73436 0.5325 0.25656 1.25044 -1.72088 -0 -0 -1.30031 -0.16869 0 0 0 0 0 -0.00238 0.15898 0.68644 0 0.74595 0 0.18072 0.67494 0.38709 -2.04251
ARG_207 -2.89432 0.10813 3.5887 -0.66524 0.09334 0.46476 1.41954 -1.60791 -0 -0 -2.5186 0.13531 0 0 0 -1.2271 0 0.07593 0.25106 2.07717 0 -0.20992 0 -1.2888 0.58984 0.58425 -1.02388
ASN_208 -2.25491 0.48323 1.61987 -0.17596 0.01194 0.24306 0.33244 -0.75343 -0 -0 0.08369 -0.21134 0 0 0 0 0 0.00271 0.00234 0 1.92694 0.14104 0 -0.93687 -0.12672 0.7231 1.11113
GLU_209 -3.84947 0.49578 4.26751 -0.36175 0.09552 0.45065 1.37556 -1.74634 -0 -0 -1.62643 -0.49773 0 0 0 0 0 0.07193 0.00734 0 4.06604 -0.05789 0 -2.7348 0.23478 0.5624 0.75309
HIS_D_210 -7.04704 0.59944 5.42466 -0.4452 0.02093 0.4812 1.84929 -2.72195 -0 -0 -0.81635 -0.39659 0 0 0 0 0 0.0902 0.01393 0 3.2382 -0.07019 0 -0.45461 0.28105 0.44161 0.48859
ALA_211 -4.29201 0.13462 2.80948 -0.02183 0 0 1.63605 -1.84642 -0 -0 -1.22469 -0.38999 0 0 0 0 0 0.02287 0 0 0 -0.32452 0 1.8394 -0.29429 0.32872 -1.62261
LYS_212 -7.37507 0.79562 5.5269 -0.43898 0.08537 0.22997 2.33946 -2.79181 -0.00376 -0.02626 -1.18913 -0.02321 0 0 0 0 0 -0.00132 0.03256 1.87286 0 0.08796 0 -1.5107 -0.20532 0.22488 -2.36997
LYS_213 -6.0533 0.21138 6.57013 -0.30135 0.02616 0.13187 2.82196 -2.9221 -0 -0 -3.2086 -0.02428 0 0 0 0 0 -0.02732 0.02015 1.69639 0 -0.02154 0 -1.5107 -0.11288 0.25042 -2.45361
LEU_214 -10.9577 1.60692 3.79453 -0.71293 0.21967 0.28105 2.90194 -3.34778 -0 -0 -3.31518 0.1323 0 0 0 0 0 0.01779 0.05799 0.87357 0 -0.23614 0 0.18072 -0.29396 0.69738 -8.09985
LEU_215 -9.23387 1.02995 3.28506 -0.73284 0.32485 0.30422 2.7985 -2.92037 -0 -0 -2.39911 0.1131 0 0 0 0 0 0.02036 0.19411 0.84457 0 -0.21082 0 0.18072 -0.08876 1.06065 -5.42968
LEU_216 -7.74035 0.60044 3.43661 -0.50622 0.27057 0.10733 2.27406 -2.58478 -0 -0 -2.11984 0.062 0 0 0 0 0 0.16274 0.0306 3.38191 0 -0.26039 0 0.18072 -0.14597 0.72658 -2.124
ALA_217 -5.42996 0.28112 3.41538 -0.02176 0 0 2.86713 -2.60111 -0.00376 -0.02626 -2.09301 -0.34842 0 0 0 0 0 -0.04576 0 0 0 -0.18514 0 1.8394 -0.29356 0.3512 -2.29453
SER_218 -8.0846 1.00548 6.5549 -0.03227 0.00069 0.02258 4.09003 -3.71085 -0 -0 -2.6551 0.05557 0 0 0 0 0 0.14387 0.05079 0.47767 0 0.31128 1.77734 -0.77834 -0.1432 0.32131 -0.59285
LEU_219 -9.15239 1.21626 2.73059 -0.43806 0.09621 0.08981 2.35073 -2.71953 -0.04426 -0.2215 -1.77363 0.19751 0 0 0 0 0 0.0789 0.26652 0.5743 0 -0.22348 0 0.18072 -0.04597 0.56931 -6.26796
GLY_220 -4.4872 0.34025 4.51157 -4e-05 0 0 2.284 -2.35902 -0.00243 -0.02877 -2.10601 -0.41194 0 0 -0.4429 0 0 -0.08617 0 0 0 0.50491 0 0.83697 0.00326 0.54349 -0.90003
PHE_221 -9.30698 1.09522 2.26626 -0.942 0.14048 0.55119 2.30318 -2.46359 -0 -0 -1.49315 0.15883 0 0 0 0 0 0.03499 0.05646 0 4.11184 -0.03045 0 1.0402 -0.17455 0.57501 -2.07707
VAL_222 -6.95185 0.83303 3.26399 -0.27881 0.16463 0.05889 2.22003 -2.83705 -0.02106 -0.1239 -0.958 0.16989 0 0 0 0 0 -0.08691 0.02898 0.06318 0 -0.38339 0 1.9342 -0.5081 0.63605 -2.7762
ASP_223 -4.81925 0.50223 6.29622 -0.17329 0.07016 0.57785 2.84835 -2.69298 -0.01277 -0.0942 -4.70685 -3.3392 0 0 -0.21482 -0.41848 0 0.00376 0.00978 0 4.28835 0.04374 0 -2.3716 -0.02048 0.44775 -3.77573
LYS_224 -6.67816 0.77701 6.14655 -0.50786 0.12816 0.44526 1.81385 -2.7344 -0.01132 -0.06312 -4.13432 -0.01422 0 0 -0.21482 -0.84196 0 0.11968 0.13994 2.70273 0 -0.00153 0 -1.5107 0.18227 0.69079 -3.56616
LEU_225 -8.10141 1.10561 1.4005 -0.42567 0.15662 0.10765 2.27762 -2.02988 -0.00096 -0.00306 -1.73102 -0.03442 0 0 0 0 0 -0.0049 0.06599 1.98997 0 -0.02327 0 0.18072 0.02202 0.7695 -4.27841
CYS_226 -7.48102 0.87278 2.61513 -0.05079 0.00244 0.01996 2.26805 -1.78486 -4e-05 -0.001 -2.13019 -0.49696 0 0 0 0 0 -0.05282 0.1766 0.03197 0 0.25797 0 3.6196 0.29936 0.5815 -1.25232
GLY_227 -2.36632 0.38009 2.72864 -6e-05 0 0 0.91296 -1.32887 -0.00361 -0.02303 -0.78161 -0.38878 0 0 -0.45997 0 0 -0.03512 0 0 0 -1.44744 0 0.83697 -0.31908 0.43092 -1.86433
ALA_228 -6.64792 0.92706 4.31014 -0.02512 0.00014 0 3.08479 -2.83046 -0 -0 -2.79939 -0.2816 0 0 0 0 0 0.08441 0 0 0 0.15642 0 1.8394 -0.36319 0.41809 -2.12723
LEU_229 -8.32521 0.58766 4.68153 -0.45565 0.20857 0.08108 2.46492 -2.61298 -0 -0 -3.21414 0.28593 0 0 -1.02732 0 0 -0.0408 0.32587 0.86399 0 -0.12043 0 0.18072 -0.12136 0.51165 -5.72596
CYS_230 -7.94419 0.81682 3.9322 -0.04654 0 0.01389 2.64205 -2.24327 -0.00242 -0.03414 -2.58555 -0.82215 0 0 -1.09577 0 0 0.00849 0.01165 0.80421 0 -0.23048 0 3.6196 -0.30716 0.5308 -2.93194
ARG_231 -6.97741 0.71444 7.16526 -0.9169 0.15525 0.65256 3.8031 -2.88388 -0.02534 -0.12983 -4.39001 0.34283 0 0 0 -1.41878 0 0.14932 0.18564 2.81198 0 -0.1174 0 -1.2888 -0.04808 0.77684 -1.43919
ILE_232 -7.46019 0.7663 1.82241 -0.45339 0.26609 0.09764 1.54759 -1.97393 -0.02319 -0.0976 -2.02639 -0.03647 0 0 -1.08935 0 0 -0.03367 0.03237 0.31763 0 -0.73207 0 0.73287 -0.22826 0.76941 -7.8022
GLU_233 -4.73428 0.35386 5.0227 -0.25124 0.04259 0.28098 2.88213 -2.36648 -0.03293 -0.15771 -3.21281 -0.14289 0 0 0 -0.49502 0 -0.01162 0.1519 0 3.29962 0.05831 0 -2.7348 -0.22771 0.48482 -1.79056
VAL_234 -4.79021 0.3144 0.82926 -0.32323 0.28442 0.07213 0.55246 -1.16318 -0.00692 -0.09499 -0.18976 -0.71702 0 0 0 0 0 -0.01456 0.07906 1.73854 0 -0.78726 0 1.9342 -0.22543 0.48368 -2.0244
ILE_235 -5.49153 0.58606 3.43261 -0.59653 0.3736 0.10572 1.37348 -1.90669 -0.00759 -0.02788 -1.7913 0.66031 0 0 0 0 0 -0.00626 0.04918 0.93753 0 -0.41414 0 0.73287 -0.37051 0.64354 -1.71753
LYS_236 -2.93979 0.12721 3.62896 -0.29837 0.03754 0.13105 1.88801 -1.56717 -0.01169 -0.10243 -2.23696 0.13897 0 0 -0.66734 0 0 -0.01106 0.00195 1.82114 0 0.05092 0 -1.5107 -0.245 0.49319 -1.27157
LYS_237 -2.15481 0.3217 1.7835 -0.37023 0.04791 0.16878 0.49261 -0.82158 -0 -0 0.50636 0.1536 0 0 0 0 0 -0.10949 0.01416 1.59529 0 -0.00513 0 -1.5107 -0.30684 0.30572 0.11085
SER_238 -1.77445 0.21425 2.22595 -0.02877 0.01971 0.02858 1.05879 -0.97767 -0.00316 -0.01777 -0.88619 0.00731 0 0 0 0 0 0.02957 0.00151 0.04898 0 0.39174 0.6001 -0.77834 0.02299 0.35473 0.53788
GLU_239 -3.67486 0.30537 4.16348 -0.31316 0.03115 0.42404 1.94906 -1.83322 -0.01861 -0.19742 -2.48528 -0.55358 0 0 -0.66734 0 0 0.01822 0.03971 0 3.32138 0.23486 0 -2.7348 0.58364 0.64164 -0.76573
SER_240 -1.66767 0.52416 2.23506 -0.02671 0 0.06112 0.89344 -0.96722 -0.00346 -0.02404 -0.5173 -0.45874 0 0 0 0 0 0.09166 0 0.18881 0 -0.4116 0.6007 -0.77834 0.09038 1.23137 1.06161
PRO_241 -1.90051 0.40075 1.24443 -0.12181 0.00011 0.08852 0.47376 -0.57328 -0 -0 -0.04817 0.27599 0 0 0 0 0 -0.03711 0.01854 0.22189 0 -1.15394 0 -2.4119 -0.55999 0.9681 -3.11461
LEU_242 -3.81995 0.47047 2.63773 -0.45998 0.22279 0.07565 1.24457 -1.2143 -0 -0 -0.88511 0.38554 0 0 -1.1768 0 0 0.00244 0.0608 0.30411 0 -0.12466 0 0.18072 -0.57287 0.85363 -1.81521
PRO_243 -2.63123 0.61514 2.85692 -0.12201 0.00102 0.09041 1.56621 -1.17748 -0 -0 -2.08287 0.24235 0 0 0 0 0 0.01679 0.09994 0.1525 0 -1.15352 0 -2.4119 -0.58115 1.06369 -3.45519
SER_244 -1.36769 0.20718 2.00144 -0.03088 0.00204 0.05048 0.53971 -0.91044 -0.01367 -0.11427 0.60512 -0.88481 0 0 0 0 0 -0.11554 0.00332 0.09172 0 -0.4125 0.6 -0.77834 0.01883 0.61508 0.10678
ASP_245 -1.77803 0.29515 2.58802 -0.11354 0.00691 0.34583 0.77416 -1.11681 -0.01367 -0.11427 -0.02907 -0.40489 0 0 0 0 0 -0.05554 0.00083 0 1.8448 -0.11954 0 -2.3716 0.18548 0.42343 0.34765
THR_246 -4.11681 0.43247 3.60973 -0.17981 0.08643 0.06436 2.11702 -1.81383 -0 -0 -1.29348 0.22034 0 0 0 0 0 -0.07507 0.01483 0.04591 0 0.04946 2.2799 -1.0874 -0.36509 0.4039 0.39285
LYS_247 -1.49352 0.10158 1.36555 -0.31525 0.03532 0.16216 0.31848 -0.63265 -0 -0 0.70526 -0.11143 0 0 0 0 0 0.0266 0.00457 1.9062 0 -0.18266 0 -1.5107 -0.29991 0.4537 0.53332
GLU_248 -1.51371 0.09929 1.38632 -0.23512 0.05338 0.38192 0.30274 -0.69983 -0 -0 0.91498 -0.5124 0 0 0 0 0 -0.03791 0.00542 0 2.92169 0.08655 0 -2.7348 -0.0818 0.76966 1.1064
GLN_249 -3.52499 0.16007 2.81607 -0.40235 0.11144 0.2338 1.35307 -1.391 -0.00031 -0.00627 -0.69023 -0.61366 0 0 -1.1768 0 0 -0.03685 0.00285 0 3.68964 -0.02647 0 -0.18838 0.1083 0.68472 1.10265
SER_250 -1.51109 0.04488 2.14304 -0.02688 0 0.02233 0.3207 -0.96555 -0 -0 -0.43726 -0.17854 0 0 0 0 0 0.02731 0 0.44835 0 -0.04118 0.60001 -0.77834 -0.18916 0.21945 -0.30194
TYR_251 -5.54393 0.56061 2.80857 -0.72895 0.05334 0.10362 1.39022 -1.92196 -0.00551 -0.0448 -0.78948 -0.3976 0 0 0 -0.72692 0 -0.0383 0.15658 0 2.26372 0.05382 0.42139 1.2797 -0.47681 0.52679 -1.0559
THR_252 -4.1173 0.35282 3.82599 -0.17936 0.06349 0.0686 1.40756 -2.01035 -0.01255 -0.13687 -0.50793 -0.39465 0 0 0 0 0 -0.07791 0.00879 0.14714 0 0.1953 2.32357 -1.0874 -0.02038 0.58528 0.43384
LYS_253 -4.85865 0.32565 5.5332 -0.44876 0.08347 0.25272 2.21256 -2.23255 -0.00158 -0.0043 -2.90246 0.54571 0 0 0 -0.8106 0 -0.01515 0.04861 2.19575 0 -0.03698 0 -1.5107 -0.13413 0.49208 -1.26612
ASP_254 -3.7904 0.53754 4.55802 -0.12203 0.01547 0.37809 1.76585 -2.10158 -0 -0 -2.83493 -0.33892 0 0 0 -0.8106 0 -0.0563 0.05914 0 2.12499 -0.19496 0 -2.3716 -0.60518 0.54326 -3.24414
ASP_255 -3.06335 0.285 3.67923 -0.11685 0.02215 0.36846 1.10997 -1.72022 -0.00073 -0.00427 -1.11817 -0.16788 0 0 0 0 0 -0.05838 0.03519 0 2.21315 -0.26704 0 -2.3716 -0.6461 0.35079 -1.47066
THR_256 -2.71767 0.16984 2.73617 -0.12367 0.07817 0.08296 1.21081 -1.4354 -0.01568 -0.17179 -0.11851 -1.01745 0 0 0 0 0 0.00565 0.05222 0.07093 0 -0.51806 2.26292 -1.0874 -0.48362 0.30118 -0.7184
VAL_257 -3.14346 0.22377 2.15023 -0.3208 0.27219 0.07352 0.8792 -1.2941 -0.00045 -0.00994 0.49277 -0.14398 0 0 0 0 0 -0.00699 0.00053 0.06753 0 -0.36113 0 1.9342 -0.13631 0.34909 1.02587
GLU_258 -2.252 0.10828 1.66691 -0.36658 0.0943 0.51858 0.1426 -0.87059 -0 -0 -0.4531 -0.488 0 0 0 0 0 0.00458 0.01831 0 3.03168 0.14219 0 -2.7348 0.10846 0.24826 -1.08091
VAL_259 -3.92981 0.43124 4.0834 -0.26901 0.15011 0.055 2.17281 -1.92028 -0.01492 -0.05691 -1.42261 -0.30255 0 0 -0.56649 0 0 0.1481 0 0.33046 0 -0.78372 0 1.9342 -0.08502 0.29557 0.24957
LEU_260 -2.35719 0.30972 2.75065 -0.49937 0.25561 0.12809 1.25552 -1.33769 -0 -0 -0.66561 0.27042 0 0 0 0 0 -0.05234 0.01195 0.30978 0 -0.23602 0 0.18072 -0.35262 0.51314 0.48477
SER_261 -3.31055 0.28681 3.14289 -0.02918 5e-05 0.04826 1.76305 -1.6371 -0 -0 -0.32706 -0.97515 0 0 0 0 0 -0.08161 0.00178 0.16129 0 -0.28276 0.60032 -0.77834 -0.4753 0.36421 -1.52838
GLU_262 -5.19604 0.73175 6.57519 -0.20584 0.03051 0.28199 3.13264 -2.9033 -0.02157 -0.15513 -3.30869 -0.56114 0 0 -0.56649 0 0 -0.05866 0.11094 0 3.37397 -0.27243 0 -2.7348 -0.667 0.24051 -2.17358
ASP_263 -2.70196 0.22917 3.64106 -0.11733 0.0183 0.36595 1.47051 -1.67756 -0.01492 -0.05691 -0.60696 -0.3641 0 0 0 0 0 -0.1077 0.05745 0 1.81929 -0.02144 0 -2.3716 -0.46767 0.23456 -0.67185
HIS_D_264 -5.87682 0.80252 4.44333 -0.41764 0.02339 0.54301 2.39307 -2.44345 -0 -0 -2.11316 -0.38152 0 0 0 0 0 -0.02443 0.00034 0 1.80173 -0.29191 0 -0.45461 -0.4366 0.4188 -2.01396
ASN_265 -4.36977 0.1475 4.71459 -0.17416 0.03313 0.26509 2.0654 -2.37573 -0 -0 -1.83262 -0.29136 0 0 0 0 0 -0.0617 0.00142 0 1.4797 0.23848 0 -0.93687 -0.31365 0.4772 -0.93336
ASP_266 -4.08361 0.29709 5.60649 -0.11023 0.00055 0.3291 2.20103 -2.46868 -0.04083 -0.24861 -2.97427 -0.69694 0 0 0 -0.7781 0 0.01408 0.01985 0 2.32418 -0.32218 0 -2.3716 -0.17718 0.26278 -3.21708
GLU_267 -5.23685 0.26024 5.80515 -0.61299 0.11886 1.11569 2.73346 -2.63886 -0 -0 -2.77102 -0.67286 0 0 0 -0.85951 0 -0.00831 0.03675 0 3.48069 -0.24622 0 -2.7348 -0.40039 0.28232 -2.34864
LEU_268 -9.27354 1.06934 3.98583 -0.7223 0.47925 0.19293 2.80456 -2.9208 -0 -0 -2.05 0.28423 0 0 0 0 0 0.16903 0.03425 3.01545 0 -0.27588 0 0.18072 -0.37248 0.47353 -2.92589
ARG_269 -5.79067 0.30596 7.37438 -1.09321 0.30328 0.82789 3.14593 -3.31089 -0.01971 -0.10342 -3.47543 0.35881 0 0 0 -0.7781 0 -0.01617 0.24376 2.33368 0 -0.03868 0 -1.2888 -0.18163 0.48265 -0.72037
LYS_270 -5.76442 0.36559 6.39029 -0.30799 0.02563 0.13925 2.85396 -2.98029 -0.01925 -0.14888 -2.43279 -0.00626 0 0 0 0 0 -0.00539 0.02314 1.71558 0 -0.02377 0 -1.5107 -0.28851 0.3754 -1.59938
GLN_271 -7.27922 0.55472 6.5703 -0.55695 0.04546 0.54142 3.83749 -3.33993 -0 -0 -3.874 -0.27494 0 0 0 -0.85951 0 0.05976 0.09177 0 3.12751 -0.09494 0 -0.18838 -0.3709 0.42926 -1.58108
ALA_272 -6.72036 0.61997 3.4564 -0.02177 0 0 2.88646 -2.84651 -0 -0 -2.31491 -0.36686 0 0 0 0 0 -0.03612 0 0 0 -0.17115 0 1.8394 -0.28674 0.35397 -3.60823
GLU_273 -5.46723 0.22354 6.2287 -0.22048 0.03749 0.32119 2.39188 -2.87289 -0.01925 -0.14888 -2.45164 -0.59944 0 0 0 0 0 -0.02186 0.0554 0 3.01395 -0.21739 0 -2.7348 -0.40701 0.31244 -2.57625
VAL_274 -6.71785 0.76514 4.32728 -0.26327 0.10386 0.04325 2.82722 -2.88432 -0 -0 -2.36301 0.27889 0 0 0 0 0 0.09408 0.00298 0.83595 0 -0.09268 0 1.9342 -0.29555 0.51956 -0.88426
ILE_275 -9.48759 1.86593 2.54278 -0.51779 0.35971 0.10395 2.70872 -2.84441 -0 -0 -1.61803 0.05274 0 0 0 0 0 0.1142 0.09759 0.55607 0 -0.42421 0 0.73287 -0.05106 0.92332 -4.88522
VAL_276 -7.9333 1.17852 3.6327 -0.32647 0.33671 0.0751 2.88105 -2.82083 -0 -0 -2.22262 -0.32636 0 0 0 0 0 -0.00673 0.0108 0.11464 0 -0.26174 0 1.9342 -0.08708 1.14756 -2.67385
GLU_277 -6.49206 0.56101 7.89062 -0.3366 0.0862 0.39542 3.65647 -3.50564 -0.00189 -0.01503 -4.04718 -0.64341 0 0 0 -0.69332 0 -0.04059 0.01953 0 3.10242 -0.16609 0 -2.7348 -0.2402 0.80336 -2.40179
ALA_278 -7.07447 1.35226 4.43006 -0.02289 0 0 3.2477 -3.32101 -0.00026 -0.00129 -3.02552 -0.35582 0 0 0 0 0 -0.01437 0 0 0 -0.32412 0 1.8394 -0.34657 0.61963 -2.99728
PHE_279 -12.148 1.81606 4.71346 -0.58981 0.02254 0.26219 3.12398 -3.71922 -0 -0 -2.86426 -0.03252 0 0 0 0 0 0.08563 0.00436 0 2.28392 0.07814 0 1.0402 -0.25713 0.68157 -5.49887
LYS_280 -5.26807 0.36739 6.89069 -0.288 0.0244 0.12162 3.00397 -2.98132 -0 -0 -3.37721 -0.07535 0 0 0 -0.43014 0 -0.03964 0.02673 1.82661 0 -0.05839 0 -1.5107 -0.19679 0.50572 -1.4585
GLN_281 -5.70102 0.3191 6.20506 -0.23816 0.02375 0.16617 2.65131 -2.82134 -0 -0 -2.72465 -0.39131 0 0 -1.13787 0 0 -0.06148 0.07159 0 2.70842 -0.2121 0 -0.18838 -0.31217 0.41584 -1.22726
ASN_282 -4.73386 0.36882 5.23922 -0.21781 0.03496 0.32883 2.19299 -2.53981 -0.00189 -0.01503 -1.96505 -0.45358 0 0 -0.69873 0 0 -0.04726 0.03965 0 2.31835 -0.53785 0 -0.93687 -0.57976 0.55504 -1.64965
ASP_283 -2.78711 0.14268 4.52507 -0.12016 0.03803 0.37762 2.33405 -1.99344 -0 -0 -3.44176 -0.86094 0 0 0 -0.79525 0 0.1849 0.00721 0 2.44103 -0.59036 0 -2.3716 -0.64463 0.4545 -3.10016
LYS_284 -6.39121 0.68874 5.34291 -0.60609 0.28123 0.414 2.33218 -2.35669 -0.00205 -0.01936 -2.30696 -0.30074 0 0 0 0 0 0.07429 0.76106 2.36081 0 0.23548 0 -1.5107 0.00194 0.65799 -0.34315
LEU_285 -4.62392 0.61353 3.22025 -0.62687 0.35855 0.16623 1.55221 -1.85766 -0.01357 -0.11181 -1.01897 0.01578 0 0 0 0 0 -0.12198 0.02408 2.3072 0 -0.06574 0 0.18072 0.20385 0.84229 1.04416
GLU_286 -3.37239 0.26239 3.23334 -0.33294 0.06751 0.45022 0.87742 -1.4009 -0.00205 -0.01936 -0.21023 -0.51513 0 0 0 0 0 -0.10155 0.00232 0 3.72919 -0.25928 0 -2.7348 -0.35852 0.37798 -0.30679
LYS_287 -7.62365 0.80268 5.57992 -0.54423 0.14059 0.36775 2.36129 -2.57057 -0 -0 -2.05565 -0.04951 0 0 0 0 0 -0.04982 0.06034 1.86588 0 -0.02489 0 -1.5107 -0.53214 0.4735 -3.30921
ILE_288 -9.10689 0.94 3.31872 -0.51136 0.49011 0.10395 2.775 -2.67053 -0 -0 -1.71794 -0.06744 0 0 0 0 0 -0.0698 0.20644 0.50442 0 -0.46758 0 0.73287 -0.18308 0.76699 -4.95613
ARG_289 -6.33238 0.41828 5.79026 -0.56762 0.12377 0.37053 2.27279 -2.82565 -0.02284 -0.18535 -2.12882 0.06604 0 0 0 0 0 -0.03701 0.0181 2.71243 0 -0.13384 0 -1.2888 -0.21562 0.58115 -1.38459
ILE_290 -6.86602 0.64738 3.91672 -0.50345 0.31609 0.09865 2.11813 -2.55971 -0 -0 -1.17393 0.03936 0 0 0 0 0 0.03006 0.01783 0.53915 0 -0.42189 0 0.73287 -0.23784 0.54655 -2.76006
LEU_291 -9.75781 1.67727 2.6808 -0.71328 0.39356 0.26968 2.78406 -2.89266 -0 -0 -2.34863 0.12032 0 0 0 0 0 -0.03163 0.25951 0.93742 0 -0.23717 0 0.18072 -0.08635 0.65692 -6.10727
ALA_292 -6.63583 0.54607 4.53083 -0.02187 0 0 2.95825 -3.12521 -0 -0 -2.68098 -0.34766 0 0 0 0 0 -0.00398 0 0 0 -0.25748 0 1.8394 -0.28572 0.52277 -2.96139
ASP_293 -6.47502 0.33216 7.83507 -0.10203 0.00202 0.3008 3.46952 -3.60115 -0.00926 -0.07334 -4.96818 -0.42813 0 0 0 -0.18869 0 0.00849 0.00113 0 1.8064 0.25249 0 -2.3716 -0.27053 0.45814 -4.0217
ALA_294 -6.71585 0.68739 3.65254 -0.02175 0 0 2.893 -2.83431 -0 -0 -2.33582 -0.344 0 0 0 0 0 -0.01482 0 0 0 -0.09309 0 1.8394 -0.16139 0.41198 -3.03669
ILE_295 -9.00864 0.85656 3.35363 -0.51121 0.34872 0.10615 2.37974 -2.78605 -0 -0 -1.59781 -0.10233 0 0 0 0 0 -0.01647 0.07028 0.57384 0 -0.45111 0 0.73287 -0.08118 0.57114 -5.56187
ARG_296 -10.2045 1.08561 10.6956 -0.67166 0.1413 0.42486 3.41071 -4.69618 -0.04119 -0.28771 -3.49541 0.17697 0 0 0 -0.57122 0 -0.03198 0.2815 3.04915 0 -0.09607 0 -1.2888 -0.17861 0.79678 -1.50081
THR_297 -5.46739 0.55436 5.08386 -0.20233 0.10317 0.07259 3.13351 -2.55604 -0 -0 -2.90373 -0.04297 0 0 0 0 0 -0.01962 7e-05 0.12217 0 0.06734 2.29134 -1.0874 -0.18197 0.55034 -0.48271
LEU_298 -7.42975 1.1216 3.36048 -0.49935 0.17939 0.14454 2.64513 -2.55145 -0 -0 -1.8765 0.19807 0 0 0 0 0 -0.13391 0.03503 0.25172 0 0.09762 0 0.18072 0.07369 0.61477 -3.58819
ARG_299 -10.4283 1.07379 9.65489 -0.59646 0.13917 0.36947 3.32792 -4.01053 -0.01843 -0.0773 -3.60349 0.48638 0 0 0 -0.59337 0 -0.1247 0.32941 2.15226 0 -0.07249 0 -1.2888 -0.08847 0.7923 -2.57674
LEU_300 -6.62198 1.04683 4.19364 -0.49541 0.28067 0.12079 2.18327 -2.32406 -0 -0 -1.01324 0.22772 0 0 0 0 0 -0.05915 0.08239 0.27301 0 -0.30145 0 0.18072 -0.36239 0.75636 -1.83228
HIS_D_301 -6.77433 0.83707 5.74994 -0.3882 0.0055 0.49565 2.64907 -3.03632 -0.02212 -0.14773 -2.34351 -0.2651 0 0 0 -0.93114 0 0.01017 0.20582 0 2.45111 -0.35214 0 -0.45461 -0.16707 0.81148 -1.66646
GLY_302 -2.79783 0.35609 2.66827 -4e-05 0 0 1.48303 -1.43247 -0 -0 -0.52844 -0.42477 0 0 0 0 0 -0.13374 0 0 0 0.41239 0 0.83697 0.10159 0.66654 1.20758
GLU_303 -5.00211 0.62005 5.51348 -0.21258 0.04239 0.30127 2.57258 -2.44991 -0.01002 -0.11736 -0.96041 -0.60748 0 0 0 0 0 -0.08891 0.00961 0 3.30226 -0.22319 0 -2.7348 -0.12873 0.46883 0.29496
GLY_304 -3.07263 0.45061 3.06398 -5e-05 0 0 1.5654 -1.65463 -0 -0 -1.35284 -0.39761 0 0 0 0 0 0.03438 0 0 0 0.23896 0 0.83697 -0.14725 0.37662 -0.05808
VAL_305 -7.56726 1.01458 3.68096 -0.36564 0.34587 0.08719 2.90071 -2.63754 -0 -0 -0.99135 0.00781 0 0 0 0 0 0.12181 0.00521 0.96475 0 0.36351 0 1.9342 -0.04016 0.45517 0.27982
ILE_306 -7.62626 1.46342 2.65724 -0.57019 0.48015 0.14644 1.42786 -1.90486 -0 -0 0.30695 0.59172 0 0 -0.7703 0 0 -0.23735 0.10483 0.55484 0 0.46845 0 0.73287 0.10367 0.85635 -1.21417
GLU_307 -3.44682 0.37842 3.66885 -0.41439 0.08564 0.87312 1.7529 -1.50839 -0 -0 -1.9211 -0.52936 0 0 0 -0.82182 0 0.05061 0.03797 0 3.35653 -0.10297 0 -2.7348 -0.03516 0.77156 -0.5392
LYS_308 -5.79821 0.97983 6.05382 -0.34464 0.06559 0.14951 2.5424 -2.71189 -0.02387 -0.15257 -1.87773 0.06569 0 0 0 0 0 10.2151 0.05254 1.07052 0 0.86679 0 -1.5107 0.66354 11.2842 21.5899
ASP_309 -3.39745 0.58423 4.60061 -0.11432 0.00018 0.33022 1.57125 -1.72851 -0.00331 -0.03389 -1.28694 -1.33957 0 0 0 0 0 -0.01651 0.03576 0 2.35315 -0.31778 0 -2.3716 0.79844 11.8594 11.5234
GLU_310 -4.89433 0.73492 4.27765 -0.23206 0.03922 0.36827 1.9444 -1.91328 -0.01062 -0.05784 -0.48293 -0.55196 0 0 0 0 0 0.04192 0.00227 0 2.9377 -0.02995 0 -2.7348 -0.14283 1.25112 0.54685
LEU_311 -7.31776 0.7781 2.16767 -0.73429 0.24565 0.19859 1.34317 -1.88868 -0.02418 -0.15843 -0.6732 0.18101 0 0 0 0 0 0.10889 0.32377 1.57467 0 -0.2018 0 0.18072 0.07482 1.68212 -2.13914
PRO_312 -6.56895 0.76219 4.32447 -0.19051 0.00452 0.13674 1.3771 -1.85012 -0 -0 -1.52564 0.0251 0 0 0 0 0 0.17912 0.01758 0.40207 0 -0.81884 0 -2.4119 -0.07138 1.68007 -4.52839
ASP_313 -3.9796 0.12902 4.66206 -0.08792 0.00258 0.25149 1.91177 -2.06797 -0 -0 -3.2152 -0.1362 0 0 -0.91526 -0.98743 0 -0.01419 0.00263 0 2.25708 -0.27922 0 -2.3716 -0.21644 0.5932 -4.46118
GLY_314 -4.13961 0.24329 4.40809 -0.00029 0 0 2.52221 -2.32057 -0.02371 -0.06305 -2.45281 -0.23725 0 0 0 0 0 -0.01516 0 0 0 0.38928 0 0.83697 0.09603 0.4483 -0.30826
LYS_315 -3.59004 0.6343 4.57076 -0.31053 0.0225 0.14637 1.3193 -1.77838 -0 -0 -3.58095 0.03517 0 0 0 0 0 -0.06702 0.07841 1.71485 0 -0.06154 0 -1.5107 -0.16266 0.56584 -1.97434
GLU_316 -1.72378 0.32779 1.46542 -0.23346 0.03799 0.39759 0.01404 -0.66168 -0 -0 0.33092 -0.47421 0 0 0 0 0 0.1239 0.01186 0 3.06062 0.18607 0 -2.7348 0.45991 0.47852 1.06669
GLU_317 -3.78671 0.78826 4.118 -0.32183 0.064 0.42623 1.14047 -1.75716 -0 -0 -0.75066 -0.39746 0 0 0 -0.6794 0 -0.05874 0.02386 0 3.15353 0.25999 0 -2.7348 1.54733 0.48409 1.51899
ARG_318 -3.38513 0.27411 4.27042 -0.97236 0.23476 0.85647 1.43087 -1.74735 -0 -0 -1.63371 -0.23579 0 0 0 -0.6794 0 0.06094 0.05509 2.17584 0 -0.18637 0 -1.2888 0.75382 0.55105 0.53445
ASP_319 -3.83267 0.40145 5.84271 -0.10299 0.00637 0.30701 3.12895 -2.5584 -0.0143 -0.05796 -4.4122 -1.25126 0 0 -0.77911 0 0 -0.02027 0.00055 0 2.2508 -0.18067 0 -2.3716 0.04087 0.50268 -3.10002
LYS_320 -2.63576 0.29764 3.17635 -0.33255 0.04671 0.19471 0.94874 -1.26745 -0 -0 -2.22577 -0.17768 0 0 -0.77911 0 0 0.00037 0.01653 1.46599 0 0.2688 0 -1.5107 0.48273 0.47008 -1.56038
GLY_321 -2.20013 0.27074 2.73475 -9e-05 0 0 1.29851 -1.33259 -0.02371 -0.06306 -0.91735 -0.32236 0 0 0 0 0 -0.13851 0 0 0 0.56258 0 0.83697 1.11354 0.3784 2.1977
HIS_322 -9.90362 0.67729 9.85217 -0.50543 0.02845 0.37591 3.86225 -4.61458 -0.01437 -0.05957 -4.89297 -0.91351 0 0 -3.12618 0 0 0.03628 0.12913 0 1.54734 -0.02471 0 -0.45461 0.52689 0.30162 -7.17223
HIS_323 -4.28894 0.15559 4.33227 -0.72717 0.01649 0.81596 0.93783 -2.05884 -0.02252 -0.12491 -0.05735 -2.39665 0 0 0 0 0 -0.03166 0.41648 0 1.74809 -0.02615 0 -0.45461 -0.37268 0.48652 -1.65224
LEU_324 -8.58195 1.08787 1.98059 -0.69454 0.31612 0.2586 1.9877 -2.32154 -0 -0 -0.42325 0.19834 0 0 -1.09253 0 0 0.1277 0.0836 0.70007 0 -0.18824 0 0.18072 0.11362 0.56785 -5.69926
TRP_325 -12.1058 1.41323 3.79129 -0.91061 0.03975 0.39546 2.56241 -3.12412 -0 -0 -2.37363 -0.28694 0 0 -1.55636 0 0 0.04121 0.07215 0 1.69931 0.00134 0 1.6906 0.17325 1.05739 -7.42009
ASP_326 -6.23214 0.53223 8.6423 -0.11829 0.02095 0.36491 3.45625 -3.51654 -0 -0 -6.54458 -0.25316 0 0 -1.00443 -0.85843 0 -0.00255 0.01739 0 2.53644 -0.43835 0 -2.3716 -0.43955 1.05172 -5.15744
ILE_327 -7.1883 0.82755 2.79883 -0.48074 0.32946 0.0964 2.2782 -2.32012 -0.0002 -0.00055 -1.65406 0.4588 0 0 0 0 0 -0.0781 0.03059 0.53552 0 -0.26143 0 0.73287 -0.61225 0.51355 -3.99399
LYS_328 -5.22243 0.2012 3.67871 -0.31171 0.03451 0.15287 1.14615 -2.07952 -0.03059 -0.15571 -0.50009 -0.048 0 0 -0.69873 0 0 -0.0517 0.00703 2.36769 0 0.08864 0 -1.5107 -0.35352 0.70389 -2.582
VAL_329 -8.3868 1.94039 3.72881 -0.31632 0.35034 0.08106 2.56866 -2.86243 -0.00595 -0.03602 -2.35082 -0.33773 0 0 0 0 0 0.05799 0.05194 0.13477 0 -0.17534 0 1.9342 0.01236 1.27176 -2.33913
GLN_330 -3.60485 0.2755 3.47809 -0.27106 0.05222 0.26258 1.72258 -1.59975 -0.00229 -0.02823 -1.50505 -0.78607 0 0 -1.13787 -0.69332 0 -0.05351 0.17029 0 2.75647 -0.16225 0 -0.18838 -0.05357 1.06839 -0.30008
GLY_331 -2.12429 0.29784 2.18862 -6e-05 0 0 0.14841 -1.0742 -0.04262 -0.19727 -0.06593 -0.36642 0 0 0 0 0 -0.15152 0 0 0 -1.50024 0 0.83697 -0.58179 0.46865 -2.16385
THR_332 -5.60663 0.63354 5.27861 -0.1833 0.1497 0.07015 2.82434 -2.63985 -0.02311 -0.13162 -2.51581 -0.25005 0 0 0 0 0 -0.0374 0.04556 0.1244 0 -0.0919 2.32374 -1.0874 -0.41166 0.61314 -0.91553
ALA_333 -5.03744 0.48856 3.6714 -0.02451 1e-05 0 2.36209 -2.31485 -0.0123 -0.04286 -2.25347 -0.20271 0 0 0 0 0 -0.03824 0 0 0 -0.17502 0 1.8394 -0.36515 0.62569 -1.4794
LEU_334 -8.7749 1.50499 3.6187 -0.49662 0.22706 0.11184 3.50119 -2.85731 -0 -0 -2.74787 0.25605 0 0 0 0 0 0.20687 0.08973 0.38036 0 -0.23581 0 0.18072 -0.53121 0.69753 -4.86866
ARG_335 -9.66118 1.6297 8.65188 -0.60034 0.13662 0.3305 4.45889 -4.07984 -0 -0 -6.09011 0.59014 0 0 -0.7703 -1.84586 0 -0.04418 0.42541 2.44617 0 -0.19196 0 -1.2888 -0.23182 1.19599 -4.9391
THR_336 -5.32916 0.55257 5.29933 -0.20253 0.15186 0.07649 2.65261 -2.65913 -0 -0 -1.63499 -0.35584 0 0 0 0 0 -0.01522 0.01235 0.14166 0 -0.00602 2.33782 -1.0874 -0.07316 0.86712 0.72835
LYS_337 -7.69817 0.34362 7.18248 -0.49429 0.10021 0.29006 2.60317 -3.18481 -0.10344 -0.52354 -2.22834 0.14239 0 0 0 0 0 0.00796 0.34781 2.31466 0 -0.05344 0 -1.5107 -0.24357 0.40998 -2.29794
LEU_338 -6.71747 0.60239 3.55978 -0.61908 0.13626 0.19838 2.73776 -2.49639 -0 -0 -2.43536 0.08083 0 0 0 0 0 0.12711 0.10001 0.88745 0 -0.23079 0 0.18072 -0.3499 0.57041 -3.66787
LYS_339 -7.87827 0.76625 7.46196 -0.41143 0.04834 0.22584 4.00355 -3.37665 -0 -0 -3.60998 -0.13767 0 0 0 -0.82182 0 -0.01508 0.04201 2.1386 0 0.01047 0 -1.5107 -0.26762 0.52007 -2.81213
GLU_340 -5.34111 0.26541 6.55097 -0.20873 0.02156 0.28247 2.22513 -2.90508 -0.09272 -0.46405 -2.07242 -0.60348 0 0 0 0 0 0.10144 0.00305 0 3.07538 -0.27353 0 -2.7348 -0.51286 0.43161 -2.25176
LEU_341 -6.57006 0.75387 3.8726 -0.67108 0.3744 0.24202 2.40059 -2.47278 -0 -0 -1.84725 0.1055 0 0 0 0 0 0.05046 0.07091 0.87632 0 -0.23691 0 0.18072 -0.38479 0.54648 -2.709
TRP_342 -8.53601 1.20789 5.39407 -1.46535 0.15853 0.68818 3.06849 -3.16227 -0.0153 -0.13527 -1.71232 -0.32502 0 0 0 0 0 -0.06646 0.2212 0 2.27434 0.04774 0 1.6906 -0.18143 0.65078 -0.1976
GLN_343 -5.07072 0.52673 4.76227 -0.27615 0.04095 0.21545 1.65355 -2.32178 -0.00882 -0.06455 -1.03789 -0.49773 0 0 0 0 0 0.04992 0.03174 0 2.91042 0.0087 0 -0.18838 0.19341 0.53662 1.46376
SER_344 -3.58085 0.5516 4.25711 -0.03062 0 0.05026 1.85476 -1.9653 -0 -0 -1.0646 -0.99399 0 0 0 0 0 0.12559 0.00417 0.16051 0 -0.37837 0.929 -0.77834 0.05605 0.50775 -0.29528
ASN_345 -3.06933 0.44268 3.85558 -0.16176 0.03033 0.24404 1.28326 -1.84059 -0.0153 -0.13527 -0.62711 -0.66779 0 0 0 0 0 0.25512 0.00049 0 1.51427 -0.08395 0 -0.93687 1.19308 0.85287 2.13372
LYS_346 -2.79226 0.13711 3.84553 -0.37459 0.0437 0.18067 1.80326 -1.65168 -0 -0 -1.6189 0.12577 0 0 0 0 0 0.10717 0.01642 1.2487 0 -0.03913 0 -1.5107 1.76253 0.99243 2.27606
ASP_347 -4.63503 0.42963 5.62677 -0.14522 0.01299 0.51595 2.56884 -2.45866 -0.02257 -0.14907 -3.32806 -1.0944 0 0 -0.62999 0 0 -0.00151 0.01503 0 4.22716 0.15413 0 -2.3716 0.71644 1.28389 0.71473
ILE_348 -5.59776 0.35548 4.94746 -0.66553 0.54873 0.14902 2.22038 -2.57785 -0.0207 -0.10953 -2.32015 0.23322 0 0 -0.62999 0 0 0.00763 0.00934 0.57277 0 -0.43871 0 0.73287 0.39367 1.20272 -0.98694
GLY_349 -3.80548 0.21359 3.97035 -5e-05 0 0 1.94499 -2.13487 -0.00474 -0.05492 -1.34159 -0.39182 0 0 0 0 0 -0.08267 0 0 0 0.10526 0 0.83697 0.64136 0.41325 0.30963
TRP_350 -11.5412 0.80966 8.04584 -1.39257 0.09399 0.6985 3.38284 -4.54732 -0 -0 -4.00628 -0.36475 0 0 0 0 0 -0.0118 0.14002 0 2.01554 -0.22527 0 1.6906 0.59289 0.37907 -4.24026
ARG_351 -9.41979 0.64141 10.0788 -0.45093 0.0436 0.21857 3.71728 -4.26454 -0.00902 -0.05964 -4.77016 0.34052 0 0 0 -0.5531 0 0.0736 0.11944 2.10956 0 -0.05715 0 -1.2888 -0.18967 0.53601 -3.18402
LYS_352 -6.39985 0.37897 7.49896 -0.29457 0.02339 0.12937 3.92318 -3.2992 -0.01761 -0.09032 -4.1469 -0.02996 0 0 -0.67855 0 0 -0.01103 0.00874 1.75598 0 -0.01601 0 -1.5107 -0.35236 0.35015 -2.77832
PHE_353 -10.6703 1.19824 5.17081 -0.54911 0.26621 0.26115 3.3511 -3.45001 -0 -0 -2.58848 -0.18925 0 0 0 0 0 0.00391 0.0802 0 2.9959 0.00202 0 1.0402 -0.31211 0.37445 -3.01503
THR_354 -7.85637 0.58558 6.36184 -0.20086 0.09496 0.07089 3.44967 -3.50916 -0 -0 -3.58805 -0.0488 0 0 0 0 0 0.14221 0.01035 0.0741 0 -0.00515 2.26615 -1.0874 -0.06043 0.424 -2.87646
GLU_355 -6.63005 0.43527 8.79331 -0.36273 0.16367 0.43589 3.18275 -3.68896 -0.02634 -0.1581 -4.4777 -0.59913 0 0 0 -0.22806 0 0.00819 0.0084 0 3.30672 -0.14591 0 -2.7348 -0.16913 0.45378 -2.43293
MET_356 -7.71095 0.55485 6.09045 -0.31252 0.05865 0.02987 3.09047 -3.01006 -0 -0 -2.41941 0.00097 0 0 0 0 0 0.01648 0.21657 1.07728 0 0.03329 0 0.60916 -0.17477 0.45973 -1.38993
LEU_357 -8.99104 0.8712 3.51535 -0.6976 0.31045 0.2798 2.58764 -2.94842 -0 -0 -2.3143 0.09408 0 0 0 0 0 0.03425 0.15207 0.87491 0 -0.2277 0 0.18072 -0.0292 0.36759 -5.94021
GLY_358 -5.07579 0.27215 4.83454 -5e-05 0 0 2.46219 -2.65286 -0 -0 -2.4458 -0.41586 0 0 0 0 0 -0.06726 0 0 0 0.40492 0 0.83697 0.39323 0.23324 -1.22038
SER_359 -5.04469 0.24797 5.85203 -0.02989 0 0.06872 2.79894 -2.77036 -0.0121 -0.19194 -2.66401 -0.58266 0 0 0 0 0 -0.02791 0.00044 0.72224 0 0.33808 0.6005 -0.77834 0.54261 0.11503 -0.81532
ASN_360 -6.5793 0.49969 6.23682 -0.17411 0.01529 0.25156 2.90308 -3.25207 -0.00779 -0.14851 -2.44979 -0.29708 0 0 0 0 0 -0.00169 0.03739 0 1.43884 0.55583 0 -0.93687 0.20823 0.19997 -1.50051
LEU_361 -10.2776 0.95936 2.99934 -0.5115 0.3205 0.11697 2.82359 -3.13033 -0 -0 -2.44741 0.27205 0 0 0 0 0 0.1652 0.04044 0.37787 0 -0.27107 0 0.18072 -0.02142 0.31517 -8.08815
TYR_362 -9.29249 0.68095 6.45812 -0.93077 0.06503 0.30311 3.41558 -3.63613 -0 -0 -3.25486 -0.311 0 0 -0.44928 0 0 0.00241 0.43099 0 1.74141 -0.42607 0.41148 1.2797 -0.0806 0.51395 -3.07846
LEU_363 -6.49604 0.4213 5.55459 -0.50128 0.27231 0.12474 2.54968 -2.78802 -0 -0 -2.38729 0.23628 0 0 0 0 0 0.00758 0.02555 0.30558 0 -0.29103 0 0.18072 -0.11425 0.53123 -2.36834
ILE_364 -7.21447 0.76602 4.568 -0.48719 0.38653 0.09947 2.68062 -2.81169 -0 -0 -2.20329 -0.07601 0 0 0 0 0 -0.04053 0.08284 0.51673 0 -0.44745 0 0.73287 -0.15392 0.55673 -3.04473
TYR_365 -8.94124 0.91771 5.85291 -0.91229 0.05246 0.34064 3.39646 -3.3496 -0 -0 -2.17719 -0.29232 0 0 0 0 0 -0.00993 0.00889 0 1.75071 -0.46059 0.00146 1.2797 0.09029 0.48357 -1.96836
LYS_366 -6.67713 0.19245 7.73015 -0.40334 0.04792 0.20488 2.99126 -3.52791 -0.01614 -0.03069 -3.02464 -0.12596 0 0 0 0 0 0.00618 0.03511 1.87645 0 0.02108 0 -1.5107 0.01345 0.2476 -1.94996
LYS_367 -3.88815 0.19839 4.55066 -0.30631 0.02842 0.13631 1.82969 -2.07379 -0 -0 -1.01096 0.01208 0 0 0 0 0 -0.01966 0.01158 1.77253 0 0.01541 0 -1.5107 -0.22339 0.21919 -0.25873
GLU_368 -4.12128 0.18743 5.2125 -0.41695 0.03447 0.79226 2.18366 -2.24225 -0 -0 -3.3365 -0.40692 0 0 0 -0.43014 0 -0.04898 0.12937 0 3.36987 -0.3265 0 -2.7348 -0.47435 0.30938 -2.31971
THR_369 -3.55403 0.20076 3.22249 -0.12129 0.07833 0.06333 1.60802 -1.78753 -0 -0 -0.67698 -1.2145 0 0 0 0 0 -0.00871 0.02211 0.15726 0 -0.41418 2.29595 -1.0874 -0.49435 0.44663 -1.26408
GLY_370 -1.65044 0.03469 2.34744 -5e-05 0 0 1.29015 -1.15923 -0 -0 -0.67611 -0.37271 0 0 0 0 0 -0.16714 0 0 0 -1.32959 0 0.83697 -0.18501 0.29372 -0.73733
GLY_371 -2.29056 0.09811 2.40367 -0.00028 0 0 0.6705 -1.19089 -0 -0 -1.04919 -0.2071 0 0 0 0 0 -0.06823 0 0 0 0.10097 0 0.83697 -0.00383 0.10379 -0.59608
VAL_372 -3.94119 0.3407 0.95945 -0.31512 0.2156 0.06761 0.43528 -1.05934 -1e-05 -0.00031 0.33036 -0.47256 0 0 0 0 0 0.03981 0.00021 0.12853 0 -0.37615 0 1.9342 -0.24296 0.12578 -1.83012
SER_373 -2.7557 0.36185 3.58837 -0.02696 7e-05 0.02305 1.26795 -1.61535 -0.04291 -0.1885 -1.73584 -0.18849 0 0 0 0 0 -0.01686 0.0098 0.47376 0 -0.08771 0.60906 -0.77834 -0.52239 0.2964 -1.32876
THR_374 -4.51871 0.48624 2.87761 -0.19372 0.07911 0.07066 1.84553 -1.82745 -0.01289 -0.06149 -1.32928 -0.63478 0 0 -0.48202 0 0 -0.04511 0.05761 0.13332 0 0.16462 2.31809 -1.0874 -0.1786 0.46533 -1.87332
ARG_375 -5.0806 0.47565 5.20348 -0.66832 0.15344 0.43094 2.4456 -2.45821 -0.03798 -0.27438 -2.18959 0.20544 0 0 -0.78512 0 0 -0.11868 0.15548 2.37554 0 -0.06417 0 -1.2888 -0.03129 0.48685 -1.06473
PHE_376 -4.86324 0.76426 2.74344 -0.81956 0.02357 0.32826 1.62442 -1.61666 -0 -0 -0.68813 0.01087 0 0 0 0 0 -0.06405 0.06545 0 1.89562 -0.10327 0 1.0402 -0.01938 0.40628 0.72809
ARG_377 -3.32574 0.46847 2.87107 -0.69985 0.18901 0.53215 0.8242 -1.43065 -0.02677 -0.15782 -0.26105 -0.15595 0 0 0 0 0 -0.04577 0.17144 1.73332 0 -0.13794 0 -1.2888 0.02659 0.33255 -0.38154
ILE_378 -4.76607 0.41134 3.52466 -0.48394 0.38659 0.09635 1.88892 -1.99327 -0.03085 -0.14832 -1.72457 -0.16379 0 0 0 0 0 0.12647 0.05642 0.66994 0 -0.40219 0 0.73287 0.12136 0.35144 -1.34664
LEU_379 -3.92401 0.27499 2.45469 -0.56967 0.15909 0.14544 0.99852 -1.48819 -0.01563 -0.14514 0.43611 0.30565 0 0 0 0 0 -0.04073 0.03619 0.39458 0 -0.15414 0 0.18072 0.00845 0.33344 -0.60963
GLY_380 -1.80843 0.11482 2.04789 -6e-05 0 0 0.64155 -1.04143 -0 -0 0.50773 -0.37644 0 0 0 0 0 -0.16207 0 0 0 -1.50352 0 0.83697 -0.67637 0.30284 -1.11653
ASP_381 -2.05711 0.09237 3.19557 -0.11957 0.03732 0.37975 1.03439 -1.43895 -0.01566 -0.13205 -0.63975 -0.20046 0 0 0 0 0 -0.05934 0.11092 0 2.36051 -0.3627 0 -2.3716 -0.8886 0.31792 -0.75703
THR_382 -2.98739 0.11187 3.40249 -0.16409 0.05531 0.13027 0.61054 -1.53947 -0.04051 -0.28886 -1.20513 -1.60498 0 0 0 0 0 -0.03267 1e-05 1.45586 0 -0.13026 2.46789 -1.0874 -0.34801 0.47886 -0.71567
GLU_383 -2.61522 0.12635 3.87177 -0.25912 0.03432 0.28709 1.57334 -1.56196 -0.0025 -0.04306 -2.20741 -0.18956 0 0 -1.2771 0 0 -0.01799 0.07529 0 2.85732 -0.01747 0 -2.7348 -0.19417 0.40756 -1.88729
TYR_384 -4.65623 0.56999 2.64361 -0.74986 0.03989 0.07707 1.81752 -1.79924 -0 -0 -0.97443 -0.3403 0 0 -0.69948 0 0 0.11038 0.00306 0 2.35541 -0.03088 0.04847 1.2797 -0.46914 0.3046 -0.46985
TYR_385 -5.707 0.53548 3.9576 -0.71134 0.03582 0.10681 2.08971 -2.34531 -0 -0 -1.13678 -0.3596 0 0 0 0 0 0.22768 0.2139 0 1.88855 0.02067 0 1.2797 -0.22836 0.48243 0.34995
SER_386 -2.39649 0.07838 2.8882 -0.02987 0.00105 0.04758 1.04761 -1.30569 -0 -0 -0.31748 -0.93782 0 0 0 0 0 -0.09336 0.00047 0.16299 0 -0.23984 0.60118 -0.77834 -0.33044 0.52119 -1.08069
LYS_387 -3.56283 0.45334 3.11256 -0.52828 0.16022 0.35244 1.62892 -1.51481 -0.01577 -0.14307 -0.6651 -0.13414 0 0 0 0 0 -0.02516 0.01501 1.86309 0 0.00838 0 -1.5107 -0.39003 0.46381 -0.43212
ALA_388 -3.46066 0.41232 2.08787 -0.03016 0.00816 0 1.5345 -1.52777 -0 -0 -1.71152 -0.50261 0 0 -0.69948 0 0 0.00686 0 0 0 -0.09948 0 1.8394 0.10462 0.32898 -1.70896
HIS_389 -4.06061 0.38377 4.54233 -0.40403 0.01304 0.42651 2.04409 -2.16088 -0.06163 -0.37149 -2.11907 -0.32108 0 0 0 0 0 -0.01449 0.08815 0 1.92763 -0.07346 0 -0.45461 0.1121 0.26422 -0.23951
ASP_390 -2.18465 0.42458 4.58212 -0.10667 0.00593 0.31972 2.62942 -1.86993 -0.01412 -0.08422 -5.17645 -0.36189 0 0 -0.54509 -0.7482 0 -0.04418 0.02547 0 1.74323 0.02408 0 -2.3716 -0.30254 0.30795 -3.74708
SER_391 -2.8407 0.34894 3.40852 -0.02996 0.00047 0.04878 0.97288 -1.60207 -0 -0 -0.5076 -1.05287 0 0 0 0 0 0.05683 0.00493 0.19559 0 -0.31739 0.60256 -0.77834 -0.56611 0.36742 -1.68812
GLU_392 -2.57728 0.17396 3.63763 -0.62478 0.1375 1.15361 1.6991 -1.57772 -0.00275 -0.01348 0.14803 -0.65938 0 0 0 0 0 -0.04072 0.01731 0 3.58959 -0.33368 0 -2.7348 -0.65273 0.2705 1.60992
GLY_393 -1.45509 0.12419 2.08347 -8e-05 0 0 0.52145 -1.00992 -0.06392 -0.38717 0.03947 -0.37264 0 0 0 0 0 0.02514 0 0 0 0.49642 0 0.83697 -0.15411 0.1296 0.81377
SER_394 -2.28882 0.18299 3.24562 -0.03377 0.01598 0.02729 1.31704 -1.45712 -0.01523 -0.11515 -1.19036 -0.0909 0 0 -0.54509 0 0 -0.05277 0.00741 0.53144 0 -0.13277 1.7504 -0.77834 -0.04657 0.44564 0.77691
ASP_395 -1.82268 0.07334 3.29042 -0.19363 0.02653 0.67385 0.69492 -1.4135 -0.0197 -0.14131 1.05299 -1.44533 0 0 0 0 0 -0.06852 0.06903 0 1.85009 -0.65694 0 -2.3716 -0.16562 0.70651 0.13883
LEU_396 -1.70416 0.09174 1.65144 -0.57554 0.17087 0.14337 0.19994 -0.83104 -0 -0 0.69542 0.33146 0 0 0 0 0 -0.06414 0.04586 0.44994 0 -0.14418 0 0.18072 -0.23641 0.49749 0.90278
PHE_397 -3.2551 0.23769 1.60625 -1.14963 0.19495 0.74825 0.70876 -0.99799 -0 -0 -0.13533 -0.07747 0 0 0 0 0 0.00606 0.01267 0 2.43776 -0.31401 0 1.0402 -0.3793 0.26364 0.9474
ILE_398 -2.41538 0.51154 1.37627 -0.48304 0.3377 0.10693 0.53126 -0.86466 -0 -0 -0.47412 0.20796 0 0 0 0 0 0.00858 0.01838 0.38121 0 -0.48592 0 0.73287 -0.40784 0.94754 0.02929
PRO_399 -2.48671 0.54021 0.90518 -0.12843 0.0027 0.09409 0.40612 -0.58422 -0.00874 -0.03333 -0.4773 0.21498 0 0 0 0 0 -0.08609 0.01519 0.15626 0 -0.99154 0 -2.4119 -0.71258 1.01215 -4.57397
VAL_400 -3.82692 0.55421 1.84543 -0.26981 0.17863 0.0547 1.04172 -1.29491 -0 -0 -1.0725 -0.25374 0 0 -0.44656 0 0 -0.07379 0.03715 0.2779 0 -0.79286 0 1.9342 -0.62981 0.30771 -2.42924
THR_401 -2.43923 0.49579 1.54618 -0.17353 0.07401 0.06536 0.49338 -0.89669 -0.00874 -0.03333 -0.14416 -0.24618 0 0 0 0 0 -0.08542 0.00762 0.04533 0 0.04231 2.32601 -1.0874 -0.37009 0.9472 0.55841
PRO_402 -3.69282 1.02522 1.73052 -0.18935 0.00188 0.13234 0.50937 -0.83152 -0 -0 -0.0276 0.11962 0 0 0 0 0 0.01811 0.00317 0.3934 0 -0.93434 0 -2.4119 -0.36121 1.36663 -3.14847
PRO_403 -3.56112 0.38335 1.9939 -0.19086 0.00144 0.13576 0.35181 -0.80134 -0 -0 -0.0667 0.06211 0 0 0 0 0 0.15248 0.00202 0.59458 0 -1.0514 0 -2.4119 -0.45352 0.76747 -4.09193
GLU_404 -2.19556 0.20082 1.78764 -0.45944 0.27312 1.43737 0.5131 -0.81534 -0.03672 -0.23606 -0.02587 -3.04225 0 0 0 0 0 -0.09673 0.04577 0 3.79662 -0.3341 0 -2.7348 -0.57387 0.5507 -1.94561
GLY_405 -1.11589 0.05872 1.57778 -5e-05 0 0 0.25024 -0.70273 -0.03045 -0.25367 0.16494 -0.38207 0 0 0 0 0 -0.17738 0 0 0 -1.46397 0 0.83697 -0.79068 0.51279 -1.51546
ILE_406 -4.78627 0.60779 3.17078 -0.45864 0.35443 0.08314 1.24796 -1.68342 -0.01915 -0.12765 -2.26085 0.49243 0 0 0 0 0 -0.1018 0.02008 0.56463 0 -0.2806 0 0.73287 -0.64142 0.3927 -2.69298
GLU_407 -3.21566 0.2408 2.2116 -0.75617 0.42086 2.08124 0.57978 -1.15107 -0.01864 -0.18075 -0.59617 -2.49908 0 0 0 0 0 0.00173 0.03403 0 4.55404 0.00703 0 -2.7348 -0.36293 0.38761 -0.99656
THR_408 -5.01922 0.98878 2.44561 -0.1824 0.1241 0.0632 1.21385 -1.63861 -0.00751 -0.05236 -0.78356 -0.99865 0 0 -0.16057 0 0 -0.03599 0.00273 0.14077 0 -0.25683 2.28238 -1.0874 0.3947 0.42897 -2.138
LYS_409 -5.48563 0.49847 4.25017 -0.30021 0.0398 0.13885 1.2586 -1.92422 -0.02644 -0.14089 -2.5727 0.2058 0 0 -0.16057 0 0 0.07527 0.08786 1.80019 0 0.12953 0 -1.5107 0.52591 0.49327 -2.61762
GLU_410 -6.71554 0.3806 6.08211 -0.29493 0.048 0.34071 3.3729 -2.75784 -0.00637 -0.01913 -4.28063 -0.24774 0 0 0 -0.6181 0 -0.05107 0.03828 0 3.66308 0.23069 0 -2.7348 0.00377 0.3938 -3.17221
TRP_411 -10.4558 1.36458 4.64951 -0.91861 0.04315 0.60269 3.61709 -3.09347 -0.00416 -0.01374 -3.64243 -0.13987 0 0 0 -0.6783 0 -0.03589 0.0006 0 2.69904 0.10272 0 1.6906 0.24303 0.60084 -3.36844
ILE_412 -7.15162 0.48886 2.97804 -0.54693 0.3282 0.16007 2.35369 -2.23645 -0.01225 -0.03815 -2.64403 0.0143 0 0 0 0 0 0.10722 0.23449 3.36383 0 -0.7006 0 0.73287 0.02506 0.65243 -1.89097
ILE_413 -7.54904 0.93398 2.08227 -0.46964 0.39217 0.097 2.55373 -2.01406 -0.01372 -0.05197 -2.73193 0.00651 0 0 0 0 0 -0.00453 0.04122 0.32614 0 -0.72764 0 0.73287 -0.38751 0.48798 -6.29617
VAL_414 -6.04975 0.74258 2.4276 -0.27982 0.19617 0.06111 2.46646 -2.00877 -0.00588 -0.01901 -2.51091 -0.29067 0 0 0 0 0 -0.04226 2e-05 0.28643 0 -0.78799 0 1.9342 -0.44004 0.44063 -3.87989
GLY_415 -3.21784 0.1076 2.84572 -0.00124 0 0 1.67974 -1.5407 -0.01216 -0.04576 -2.68445 -0.3054 0 0 0 0 0 -0.07282 0 0 0 -1.30866 0 0.83697 0.25269 0.324 -3.1423
ARG_416 -6.12593 0.41181 5.06376 -0.56518 0.09999 0.31883 2.71083 -2.3512 -0.0323 -0.1444 -2.52016 -0.01657 0 0 0 0 0 0.05576 0.02169 2.37992 0 -0.23744 0 -1.2888 0.34895 0.30374 -1.5667
LEU_417 -8.3635 0.93044 2.18114 -0.50578 0.22041 0.12914 2.59062 -2.10618 -0.01103 -0.03482 -2.68924 0.05379 0 0 0 0 0 -0.06101 0.28399 1.04904 0 -0.30778 0 0.18072 -0.09129 0.3461 -6.20524
LYS_418 -5.4659 0.5562 4.76724 -0.41998 0.09619 0.22516 2.98809 -2.38783 -0.0119 -0.04292 -3.17685 0.07611 0 0 0 0 0 -0.03419 0.00767 1.93627 0 0.29892 0 -1.5107 0.06886 0.44974 -1.57983
ALA_419 -6.08827 0.59234 3.05689 -0.02999 0.00753 0 3.07635 -2.55721 -0.01103 -0.03482 -3.13016 -0.44791 0 0 0 0 0 -0.00664 0 0 0 0.03627 0 1.8394 0.57138 0.41727 -2.70857
ALA_420 -3.38858 0.22823 2.72001 -0.02275 0 0 1.69429 -1.65101 -0 -0 -0.63061 -0.39617 0 0 0 0 0 0.02686 0 0 0 -0.36072 0 1.8394 0.1845 0.33542 0.57886
THR_421 -7.3334 1.58906 5.33132 -0.22604 0.2319 0.07641 3.29106 -3.02485 -2e-05 -0.00036 -1.04531 -0.78373 0 0 -0.51736 0 0 0.1999 0.03068 1.61784 0 -0.49153 2.55565 -1.0874 -0.55359 1.64335 1.50356
PRO_422 -7.261 1.59242 3.94522 -0.12707 0 0.09356 1.99558 -1.78984 -0.00922 -0.10962 -2.76991 0.24778 0 0 0 0 0 0.69769 0.0032 0.16895 0 -1.19605 0 -2.4119 -0.47422 2.00204 -5.40238
PHE_423 -11.3515 1.58281 1.58423 -1.08594 0.21527 0.73127 2.81437 -2.62553 -0.00025 -0.00217 -2.51784 -0.17601 0 0 0 0 0 0.0077 0.17594 0 2.19999 -0.32134 0 1.0402 -0.42428 1.35803 -6.79502
TYR_424 -11.3841 2.25757 2.44994 -0.70921 0.11981 0.38745 2.42876 -2.70731 -0.03014 -0.28372 -2.13221 -0.14956 0 0 0 -0.30967 0 0.63678 0.02502 0 2.75377 -0.28979 0.00885 1.2797 0.54244 1.83695 -3.2687
PHE_425 -9.41231 1.60548 1.33853 -0.71768 0.07842 0.40485 1.68004 -1.93704 -0.01061 -0.12653 -1.60421 0.10423 0 0 0 0 0 0.09826 0.02121 0 2.45725 -0.32374 0 1.0402 1.01306 1.80091 -2.4897
GLY_426 -2.60508 0.29428 1.68084 -0.00022 0 0 0.50053 -1.10923 -0 -0 -0.62552 -0.26971 0 0 0 0 0 -0.02253 0 0 0 0.60704 0 0.83697 0.44254 1.06249 0.79238
VAL_427 -6.21545 0.84073 2.1102 -0.39062 0.41827 0.09613 0.87767 -1.84072 -0.02676 -0.21566 -0.71386 -0.33667 0 0 0 0 0 -0.00866 0.25164 1.83943 0 0.03684 0 1.9342 0.16228 0.69387 -0.48715
GLN_428 -5.45229 0.26568 4.4997 -0.36842 0.03366 0.24615 1.84047 -2.13302 -0.06498 -0.36149 -1.63928 -0.33752 0 0 -0.95211 0 0 -0.03944 0.05188 0 3.38411 0.13943 0 -0.18838 0.23268 0.58737 -0.25581
GLN_429 -5.15545 0.51153 3.71484 -0.63857 0.10065 0.6887 0.91855 -1.6287 -0.00347 -0.05481 -1.03424 -0.49729 0 0 0 -0.9736 0 -0.00299 0.16146 0 2.14312 -0.09799 0 -0.18838 -0.00443 0.9114 -1.12968
PRO_430 -2.65765 0.35653 1.98418 -0.18204 0.00059 0.12822 0.66474 -0.82623 -0 -0 -0.23659 0.0776 0 0 0 0 0 -0.04442 0.02434 0.88435 0 -0.99739 0 -2.4119 -0.60144 0.9063 -2.9308
SER_431 -2.08293 0.14049 1.45334 -0.02648 0 0.02129 0.24123 -0.82464 -0.00243 -0.05072 -0.10412 -0.1595 0 0 0 0 0 -0.00369 0.00318 0.48707 0 -0.07237 0.60004 -0.77834 -0.65842 0.25761 -1.55939
ASP_432 -2.76964 0.08196 3.62884 -0.19107 0.06376 0.59602 1.46519 -1.62015 -0 -0 -0.71747 -1.49189 0 0 -0.70344 0 0 -0.03121 0.02716 0 2.30827 -0.59405 0 -2.3716 -0.38838 0.26896 -2.43875
SER_433 -2.62139 0.17974 2.24309 -0.03131 0.0029 0.0524 0.84412 -1.07602 -0 -0 -0.18505 -0.97972 0 0 0 0 0 -0.058 0.00131 0.17205 0 -0.37291 0.60345 -0.77834 -0.39427 0.4074 -1.99055
ILE_434 -5.30011 0.92657 3.02975 -0.4842 0.44895 0.11166 1.36335 -1.6688 -0 -0 -1.25708 0.07049 0 0 -0.70344 0 0 -0.04867 0.00852 0.43663 0 -0.60339 0 0.73287 -0.53371 1.13224 -2.33838
PRO_435 -3.88861 0.77171 3.46797 -0.11946 0.00037 0.08695 2.0537 -1.53697 -0.00365 -0.0248 -2.8453 0.27757 0 0 0 0 0 -0.05051 0.00557 0.20507 0 -1.1475 0 -2.4119 -0.62872 1.19035 -4.59816
GLY_436 -3.60636 0.7293 4.20021 -4e-05 0 0 2.7491 -2.12424 -0 -0 -2.77384 -0.40723 0 0 -0.98638 0 0 -0.29159 0 0 0 0.33856 0 0.83697 0.13147 0.63776 -0.56631
LYS_437 -2.24901 0.36828 2.45744 -0.41167 0.06483 0.21074 0.68693 -0.98874 -0 -0 0.16655 0.04661 0 0 0 0 0 -0.03912 0.02911 1.519 0 -0.03415 0 -1.5107 0.20863 0.43553 0.96024
GLU_438 -3.90492 0.57841 3.56154 -0.34711 0.06885 0.43046 1.17971 -1.55839 -0 -0 -0.57182 -0.50369 0 0 0 0 0 -0.03089 0.02673 0 4.12749 -0.08556 0 -2.7348 -0.07199 0.15266 0.31669
LYS_439 -5.17559 0.61027 5.98864 -0.53752 0.27057 0.35696 2.65322 -2.4221 -0 -0 -5.00308 -0.13309 0 0 0 -0.7482 0 -0.04377 0.09017 1.84204 0 0.09729 0 -1.5107 0.19221 0.77022 -2.70246
LYS_440 -2.63888 0.49462 3.37661 -0.28139 0.04471 0.13203 1.73944 -1.56532 -0.0135 -0.12388 -1.51647 -0.10556 0 0 0 0 0 -0.13409 0.01458 1.0758 0 0.40784 0 -1.5107 0.99636 0.90039 1.29258
SER_441 -1.3692 0.11121 1.62647 -0.02771 0 0.02194 0.32595 -0.7137 -0 -0 0.22234 -0.2486 0 0 0 0 0 -0.01779 0.00088 0.43018 0 -0.03727 0.60192 -0.77834 0.7177 0.35674 1.22271
GLU_442 -2.11266 0.05612 2.5637 -0.19458 0.02621 0.27215 1.16902 -1.05587 -0.00985 -0.09908 -1.66329 -0.60487 0 0 -0.98638 0 0 -0.00219 0.06083 0 3.35071 0.00027 0 -2.7348 -0.29973 0.43431 -1.82998
ASP_443 -2.24949 0.2346 3.90406 -0.22603 0.07986 0.73536 1.74335 -1.52428 -0 -0 -2.77568 -1.3051 0 0 0 -0.89252 0 -0.0688 0.00868 0 1.83828 -0.882 0 -2.3716 0.1927 0.33138 -3.22722
SER_444 -1.25594 0.05693 1.63172 -0.03189 0.01624 0.03028 0.52722 -0.79197 -0 -0 -0.1997 -0.21596 0 0 0 0 0 0.01743 0.00064 0.24008 0 0.34023 0.60068 -0.77834 0.70428 0.11603 1.00795
LEU_445 -5.5268 0.41848 2.24262 -0.57235 0.14603 0.15007 0.86534 -1.76196 -4e-05 -0.00064 -0.85328 0.23879 0 0 0 0 0 0.04028 0.08527 0.41633 0 -0.17541 0 0.18072 0.47723 0.30818 -3.32113
VAL_446 -4.16789 0.26474 1.5439 -0.26391 0.12156 0.05431 0.36682 -1.44378 -0 -0 0.24352 -0.33159 0 0 0 0 0 -0.07855 0.01534 0.25337 0 -0.77481 0 1.9342 -0.24385 0.42988 -2.07675
ILE_447 -5.42161 0.34639 1.5147 -0.65166 0.41716 0.14913 0.82687 -1.26984 -0.02176 -0.14326 -0.70841 0.19053 0 0 -0.95211 0 0 0.03629 0.00258 0.6506 0 -0.47104 0 0.73287 -0.21021 0.59081 -4.39196
ASN_448 -5.21745 0.30963 6.03176 -0.2954 0.10345 0.4862 3.38488 -2.85891 -0.01088 -0.07863 -1.2239 -0.83037 0 0 -0.97745 0 0 0.00822 0.0393 0 2.0659 -0.62893 0 -0.93687 0.41958 0.60964 0.39975
GLU_449 -3.68769 0.32782 2.88968 -0.45309 0.21148 1.40775 1.14882 -1.57404 -0.01843 -0.12138 -1.2608 -3.13898 0 0 -0.44928 0 0 -0.11415 0.00394 0 3.60673 -0.2482 0 -2.7348 0.25608 0.4204 -3.52813
HIS_D_450 -7.10944 0.91927 5.09028 -0.79621 0.092 0.95499 1.72338 -2.64002 -0.01844 -0.12159 -0.90473 -0.31848 0 0 -0.97745 0 0 -0.04875 0.04776 0 2.60299 0.10047 0 -0.45461 -0.32751 0.50005 -1.68605
THR_451 -6.0785 0.73546 5.02096 -0.10311 0.04966 0.07589 1.82874 -2.63047 -0.03288 -0.32458 -0.78086 -0.59164 0 0 0 0 0 0.02834 0.00059 0.09714 0 -0.48506 2.31627 -1.0874 -0.40157 0.54413 -1.81888
SER_452 -3.66632 0.08885 4.21127 -0.02456 0 0.02276 2.12661 -1.83964 -0.00013 -0.00046 -1.59595 -0.11077 0 0 -0.78512 0 0 0.10091 0.02253 0.58765 0 0.05619 0.6051 -0.77834 -0.2713 0.3779 -0.87281
PHE_453 -8.99243 1.07308 4.28643 -0.8522 0.22514 0.15707 2.39649 -2.97656 -0 -0 -1.33177 -0.73075 0 0 0 0 0 0.0783 0.00866 0 2.55546 -0.14291 0 1.0402 0.0176 0.27171 -2.9165
ASN_454 -7.11953 0.59078 6.1146 -0.19014 0.05602 0.25723 2.28733 -3.12969 -0.09371 -0.51933 -2.64942 -0.45855 0 0 0 -0.45137 0 0.04129 0.09974 0 3.19835 0.43625 0 -0.93687 0.22188 0.32386 -1.92128
ILE_455 -8.51333 0.68638 2.92937 -0.55917 0.40969 0.1148 1.74207 -2.37682 -0.05245 -0.2476 -1.18363 0.24384 0 0 -0.7279 0 0 -0.06945 0.03814 1.38726 0 -0.5889 0 0.73287 0.05667 0.36811 -5.61004
LEU_456 -7.70766 0.63357 3.95174 -0.60504 0.21458 0.17358 1.8476 -2.34082 -0.00725 -0.06308 -2.30624 0.2909 0 0 0 0 0 -0.02762 0.07841 0.34956 0 -0.14331 0 0.18072 -0.03003 0.45738 -5.05301
LEU_457 -6.0801 0.38048 1.84328 -0.44779 0.13708 0.07644 0.65837 -1.69593 -0.00018 -0.00349 -0.46598 0.09165 0 0 0 0 0 0.04096 0.06148 0.68198 0 0.11753 0 0.18072 0.10673 0.47602 -3.84073
ASP_458 -6.63499 0.4809 9.42674 -0.12765 0.01111 0.38778 3.76753 -3.82994 -0.00018 -0.00349 -6.68739 -1.19136 0 0 -0.31312 -1.02088 0 -0.0046 0.1765 0 2.30993 -0.3223 0 -2.3716 -0.12002 0.67287 -5.39413
LYS_459 -4.20407 0.34684 6.26018 -0.44503 0.06315 0.24878 2.77407 -2.27949 -0 -0 -4.68817 0.36471 0 0 -0.99167 -0.73532 0 -0.04102 0.25522 2.00916 0 -0.04151 0 -1.5107 -0.44091 0.7295 -2.32627
GLU_460 -5.47103 0.65602 5.89622 -0.42883 0.06389 0.86366 2.25151 -2.4107 -0.01215 -0.0991 -1.98114 -0.40045 0 0 0 -0.73532 0 -0.01947 0.00196 0 2.71848 0.07002 0 -2.7348 -0.45327 0.48922 -1.73527
ASN_461 -5.77235 0.26287 4.81807 -0.18179 0.01864 0.30387 1.72648 -2.50296 -0.03487 -0.23717 -1.1162 -0.90024 0 0 0 0 0 -0.03326 0.07583 0 1.62963 -0.5729 0 -0.93687 -0.25395 0.43685 -3.27031
ARG_462 -9.20351 0.8678 8.2243 -0.58872 0.07616 0.37924 3.67739 -3.68795 -0.02958 -0.21527 -4.91801 0.66311 0 0 0 -1.02088 0 -0.01203 0.12718 1.87527 0 -0.06028 0 -1.2888 -0.31543 0.62425 -4.82576
TYR_463 -11.2846 1.46024 3.49823 -0.72887 0.10729 0.35583 3.36277 -2.89223 -0.01283 -0.15756 -4.05236 0.02714 0 0 -0.67643 0 0 -0.01219 0.00068 0 2.36663 0.00311 0.09957 1.2797 -0.45305 0.95095 -6.75794
ARG_464 -8.3578 0.43323 6.97027 -0.64016 0.08219 0.38824 2.35799 -3.03346 -0.02536 -0.21289 -3.568 0.55644 0 0 0 -0.62096 0 0.07009 0.03774 2.40842 0 -0.15423 0 -1.2888 -0.33132 0.82512 -4.10323
ILE_465 -8.3907 1.56895 0.5144 -0.49338 0.45009 0.10845 2.00481 -1.66383 -0 -0 -2.33989 -0.04344 0 0 0 0 0 -0.04668 0.032 0.32338 0 -0.72235 0 0.73287 -0.26922 1.24446 -6.99006
PRO_466 -6.00631 1.01676 3.20042 -0.20563 0.00604 0.14917 2.43659 -1.65999 -0 -0 -2.07117 -0.0512 0 0 0 0 0 0.02295 0.02807 0.3925 0 -0.81204 0 -2.4119 -0.35427 1.27024 -5.04978
ARG_467 -7.23373 0.41192 9.89406 -0.74593 0.12475 0.5024 4.45654 -4.14608 -0 -0 -7.78763 0.76927 0 0 -0.84519 -0.94944 0 -0.12155 0.01737 2.39235 0 -0.14224 0 -1.2888 -0.28679 0.59407 -4.38465
SER_468 -3.53324 0.55522 3.89929 -0.02454 0 0.02227 1.55457 -1.85368 -0.00421 -0.04857 -1.02625 -0.41113 0 0 0 0 0 -0.05234 0.00239 0.56216 0 0.26748 0.60397 -0.77834 -0.20782 0.3999 -0.07288
ALA_469 -5.63555 0.49395 2.73143 -0.02195 0 0 2.57138 -2.33408 -0.0176 -0.09556 -1.81268 -0.33347 0 0 0 0 0 -0.04118 0 0 0 -0.07132 0 1.8394 -0.1825 0.26931 -2.64043
LEU_470 -8.38712 0.89 1.69291 -0.68779 0.41585 0.17875 2.03567 -2.39635 -0 -0 -1.63991 0.2702 0 0 0 0 0 -0.02165 0.01988 2.66396 0 -0.25736 0 0.18072 -0.13126 0.41664 -4.75688
ARG_471 -7.98627 0.53355 7.15012 -0.70347 0.08742 0.41994 3.68035 -3.68497 -0.0185 -0.12062 -3.77998 0.15797 0 0 0 0 0 0.10524 0.08677 3.15299 0 -0.04757 0 -1.2888 -0.14449 0.49092 -1.90939
GLY_472 -4.53133 0.25012 5.44593 -5e-05 0 0 2.54425 -2.71298 -0.01425 -0.15564 -2.55405 -0.42805 0 0 0 0 0 -0.08629 0 0 0 0.19409 0 0.83697 0.48122 0.40287 -0.32719
ALA_473 -6.10696 0.44551 4.87216 -0.02254 0 0 2.44557 -3.07087 -0 -0 -1.61675 -0.3447 0 0 0 0 0 -0.0264 0 0 0 -0.27257 0 1.8394 0.34631 0.45238 -1.05947
LEU_474 -9.55343 0.92116 2.63893 -0.6539 0.17049 0.23495 2.51314 -2.70191 -0 -0 -2.18077 0.05139 0 0 0 0 0 0.00294 0.10105 0.84202 0 -0.22456 0 0.18072 -0.27157 0.58001 -7.34934
ARG_475 -8.40789 0.40186 7.76377 -0.80118 0.1333 0.53086 2.85756 -3.49975 -0.01425 -0.15564 -2.34475 0.41515 0 0 0 0 0 0.01694 0.09112 2.66229 0 -0.08932 0 -1.2888 -0.2208 0.55214 -1.3974
ARG_476 -7.42321 0.32129 8.03766 -0.70944 0.09979 0.45252 3.44838 -3.90179 -0.03001 -0.23176 -4.0567 0.34342 0 0 -0.50427 0 0 -0.01994 0.07393 1.4458 0 -0.04455 0 -1.2888 -0.32239 0.56938 -3.74066
ASP_477 -5.62047 0.31824 6.1549 -0.10568 0.01329 0.32308 3.30854 -2.97782 -0 -0 -4.08428 -0.19517 0 0 0 -0.44162 0 0.15933 0.00204 0 1.74573 0.07797 0 -2.3716 -0.31148 0.50712 -3.49787
LEU_478 -10.5866 1.30062 4.8548 -0.50884 0.29397 0.11798 3.6078 -3.56828 -0 -0 -2.77159 0.24865 0 0 0 0 0 0.18088 0.11781 0.38095 0 -0.27411 0 0.18072 -0.28763 0.48534 -6.22757
ARG_479 -10.762 0.77126 8.74237 -0.45388 0.07148 0.22555 3.71926 -4.1713 -0.03468 -0.16059 -3.34126 0.31261 0 0 0 0 0 0.1346 0.35189 2.07243 0 -0.15764 0 -1.2888 -0.38508 0.52634 -3.82739
THR_480 -4.43178 0.27278 4.57757 -0.20074 0.12314 0.07303 1.90966 -2.34476 -0 -0 -1.38361 -0.13088 0 0 0 0 0 0.01784 0.00161 0.06299 0 -0.02685 2.28226 -1.0874 -0.17404 0.35443 -0.10475
ALA_481 -5.44307 0.59375 2.39915 -0.02069 0 0 2.37719 -2.23065 -0 -0 -1.65165 -0.34121 0 0 -0.55442 0 0 -0.02188 0 0 0 -0.26492 0 1.8394 -0.13261 0.31034 -3.14127
PHE_482 -7.74973 0.83494 3.82416 -0.79416 0.04068 0.26362 2.46192 -2.52632 -0 -0 -1.25523 0.00232 0 0 0 0 0 -0.01445 0.008 0 2.28572 -0.12027 0 1.0402 -0.22856 0.41902 -1.50813
GLY_483 -1.81813 0.12411 2.33041 -6e-05 0 0 1.04836 -1.16747 -0 -0 -0.92098 -0.3595 0 0 0 0 0 -0.15944 0 0 0 -1.52868 0 0.83697 0.03811 0.372 -1.2043
SER_484 -3.28983 0.33724 3.31184 -0.03179 0.0055 0.04653 1.71269 -1.6175 -0 -0 -1.80625 -0.46688 0 0 -0.79198 0 0 0.04946 0.00761 0.9536 0 -0.44868 1.81046 -0.77834 0.25508 0.46922 -0.27202
GLY_485 -2.22186 0.13425 1.66088 -0.00038 0 0 0.52324 -0.86509 -0.00088 -0.01344 -0.96533 -0.17538 0 0 -0.79198 0 0 -0.09998 0 0 0 -0.68009 0 0.83697 0.18355 0.47287 -2.00267
CYS:disulfide_486 -3.4387 0.17243 2.2821 -0.0448 0.00836 0.02118 1.07787 -1.17232 -0.04272 -0.2497 -0.60989 -0.317 0 0 0 0 -0.50996 0.01886 0.00203 0.98139 0 -0.26551 0 3.6196 0.74025 0.25515 2.52861
ASN_487 -1.55401 0.04377 1.66538 -0.33332 0.03863 0.65166 0.58249 -0.8324 -0 -0 -0.41093 -0.74297 0 0 0 -0.80177 0 -0.01709 0.0002 0 1.85761 -0.53527 0 -0.93687 0.8119 0.26244 -0.25055
VAL_488 -4.5438 1.02879 1.84137 -0.37777 0.45399 0.09142 1.30722 -1.48647 -0.01351 -0.13431 -1.56029 0.02296 0 0 0 0 0 -0.04268 0.00629 0.80079 0 -0.63384 0 1.9342 -0.04967 0.4979 -0.8574
SER_489 -1.6718 0.25644 1.09555 -0.03215 0.018 0.03014 0.48675 -0.73663 -0 -0 -0.44441 -0.26564 0 0 0 0 0 0.22133 0.00478 0.28595 0 0.33928 0.60225 -0.77834 0.49988 0.45335 0.36474
LEU_490 -5.39284 1.22333 0.89454 -0.51411 0.31989 0.13297 1.06439 -1.35219 -0 -0 -0.20295 0.0498 0 0 0 0 0 0.02121 0.07648 1.06927 0 -0.23827 0 0.18072 0.72446 0.70738 -1.23592
GLY_491 -1.34809 0.40944 0.8114 -0.00019 0 0 0.30089 -0.53068 -0.01976 -0.07415 0.47181 -0.28374 0 0 0 0 0 -0.23935 0 0 0 -1.38774 0 0.83697 0.3457 0.75489 0.04742
GLY_492 -2.20903 0.32763 1.54415 -0.00092 0 0 0.47973 -0.97665 -0 -0 0.60279 -0.32343 0 0 0 0 0 -0.04883 0 0 0 -1.5437 0 0.83697 0.83214 0.3457 -0.13345
GLN_493 -5.27207 0.64878 4.37558 -0.66851 0.11282 0.68391 1.57114 -2.05695 -0.0057 -0.05016 -1.35159 -0.86591 0 0 -1.3378 0 0 0.03797 0.18311 0 2.4741 -0.31779 0 -0.18838 1.05723 0.62587 -0.34436
ILE_494 -4.50868 0.38749 1.95343 -0.60924 0.35713 0.12688 0.25953 -1.58941 -0 -0 0.8584 -0.04049 0 0 0 0 0 0.22779 0.00829 0.27501 0 0.48136 0 0.73287 5.99799 1.01664 5.935
LEU_495 -5.03862 0.46015 2.09528 -0.49967 0.26926 0.08842 0.59415 -1.59118 -0.00897 -0.03612 0.65094 0.31381 0 0 0 0 0 0.00544 0.09062 2.60896 0 0.02217 0 0.18072 5.49532 1.14889 6.84957
CYS:disulfide_496 -5.70226 1.21207 2.92709 -0.06926 0.00128 0.0512 1.4578 -1.76906 -0 -0 0.1871 -0.33358 0 0 0 0 -0.52636 -0.10842 0.05758 0.29254 0 0.25513 0 3.6196 -0.05216 0.9485 2.44876
ASN_497 -7.18651 0.98741 4.31403 -0.1933 0.04541 0.32416 1.33892 -2.47175 -0.01819 -0.1772 -0.88592 -0.47731 0 0 -0.44656 -0.36086 0 -0.04289 0.11114 0 2.195 -0.56232 0 -0.93687 -0.26541 0.75467 -3.95433
CYS:disulfide_498 -6.42648 1.1493 4.25395 -0.06582 0.00374 0.06825 2.62064 -2.37386 -0.00359 -0.02983 -1.73504 -0.22016 0 0 0 0 -0.50996 0.33062 0.3464 0.90661 0 0.2223 0 3.6196 -0.43574 1.33664 3.05757
LYS_499 -5.98501 0.45509 4.69736 -0.88149 0.32962 0.61068 1.81924 -2.13878 -0 -0 -0.41495 0.14706 0 0 0 0 0 -0.02135 0.14054 2.88426 0 0.02393 0 -1.5107 -0.34082 1.02752 0.8422
VAL_500 -8.35347 0.69946 4.00728 -0.32215 0.2719 0.07435 2.19094 -2.71853 -0.01093 -0.05497 -1.46819 -0.24672 0 0 0 0 0 -0.04639 0.00834 0.09648 0 -0.30523 0 1.9342 -0.24262 0.5461 -3.94013
CYS:disulfide_501 -7.09209 1.35826 5.32176 -0.06378 0.00036 0.03985 2.56736 -2.80463 -0 -0 -1.54627 -0.52799 0 0 0 0 -0.52636 0.4237 0.00983 0.51451 0 0.31215 0 3.6196 -0.22251 0.82526 2.209
ILE_502 -9.4188 1.16193 6.68243 -0.50411 0.51617 0.1022 3.06788 -3.48748 -0 -0 -1.86126 -0.14807 0 0 -0.52729 0 0 0.07643 0.02189 0.66959 0 -0.38421 0 0.73287 -0.19578 0.89978 -2.59584
GLU_503 -10.0497 1.33161 10.4965 -0.21716 0.05556 0.33726 4.52967 -4.46867 -0.01453 -0.0848 -3.66368 -0.59449 0 0 0 -0.88707 0 0.04082 0.25889 0 3.17432 -0.01044 0 -2.7348 -0.03131 0.90554 -1.62647
MET_504 -10.0626 0.85154 5.53901 -0.66143 0.13509 0.19816 3.03468 -3.03146 -0 -0 -2.43627 0.0452 0 0 0 0 0 0.02067 0.08322 0.9298 0 -0.13547 0 0.60916 -0.12007 0.88171 -4.11904
ARG_505 -7.07805 0.62017 7.23508 -0.62509 0.1266 0.38806 2.576 -3.07562 -0.05228 -0.34652 -2.59082 0.5305 0 0 0 -0.36086 0 -0.0666 0.60703 2.54731 0 -0.09112 0 -1.2888 -0.32935 1.2199 -0.05444
ARG_506 -9.01558 0.94497 9.64793 -0.66479 0.11597 0.48411 4.74164 -4.31294 -0.02082 -0.0801 -4.62456 0.1874 0 0 -1.06977 0 0 0.08557 0.1043 2.19558 0 -0.12971 0 -1.2888 -0.39275 1.1357 -1.95664
ILE_507 -8.39054 1.48114 2.0456 -0.50263 0.58505 0.11026 1.8944 -2.20243 -0.02483 -0.14074 -1.51485 -0.01291 0 0 0 0 0 0.03613 0.07162 0.34563 0 -0.75951 0 0.73287 -0.38951 0.73278 -5.90247
THR_508 -4.53036 0.25731 3.57889 -0.17326 0.08101 0.0615 2.53854 -2.00715 -0.02141 -0.08191 -3.10192 -0.34606 0 0 0 -0.42348 0 -0.03933 0.00509 0.11651 0 -0.07449 2.36407 -1.0874 -0.15172 0.46469 -2.57088
LEU_509 -7.66691 1.04519 0.34672 -0.48766 0.27222 0.153 0.74824 -1.49322 -0.00634 -0.02012 -0.15887 -0.11547 0 0 0 0 0 0.04651 1.00614 1.85279 0 -0.10674 0 0.18072 0.29893 0.42771 -3.67715
LYS_510 -5.93129 0.29762 5.83776 -0.40884 0.06096 0.20837 2.38555 -2.36796 -0.01684 -0.04317 -3.06521 0.66023 0 0 0 0 0 0.12718 0.04555 2.03188 0 -0.00224 0 -1.5107 -0.02045 0.59141 -1.1202
ASP_511 -5.23493 0.36426 7.93726 -0.09697 0.00377 0.25702 3.93158 -2.92652 -0.05289 -0.31213 -7.09697 -0.68241 0 0 -1.34665 -0.94944 0 0.08487 0.43657 0 3.85435 0.05229 0 -2.3716 -0.55333 0.57421 -4.12767
SER_512 -4.52867 0.38328 4.82164 -0.02995 0 0.05551 2.88613 -2.1078 -0.03094 -0.15097 -3.48751 -1.13729 0 0 -0.72243 0 0 0.02243 0.00629 0.71681 0 -0.05213 0.80497 -0.77834 -0.21439 0.85008 -2.69329
VAL_513 -5.46081 0.26174 2.39278 -0.37345 0.32097 0.09096 0.86549 -1.69143 -0.01067 -0.05193 -0.39138 -0.16044 0 0 0 0 0 -0.06467 0.03385 0.86127 0 -0.79368 0 1.9342 -0.12619 0.84609 -1.5173
SER_514 -6.58451 0.85352 5.71887 -0.0312 0 0.05137 3.01868 -2.78136 -0.03027 -0.15863 -1.92875 -1.05595 0 0 -0.80887 0 0 0.02658 0.00163 1.48332 0 -0.1341 0.61041 -0.77834 -0.48499 0.54848 -2.46412
ASP_515 -2.17521 0.06327 2.45638 -0.11876 0.02434 0.37007 0.62317 -1.13998 -0.02821 -0.1899 -0.20078 -0.25946 0 0 0 0 0 -0.07912 0.01506 0 2.48791 -0.39421 0 -2.3716 -0.69965 0.34019 -1.2765
PHE_516 -8.2169 1.11728 4.09363 -0.55574 0.21884 0.31736 2.91561 -2.62611 -0.01396 -0.12382 -2.03138 0.01418 0 0 -0.80887 0 0 0.04192 0.12562 0 2.42439 -0.09984 0 1.0402 -0.51154 0.55272 -2.12642
SER_517 -4.01699 0.21604 3.94933 -0.03407 0.03344 0.06169 1.61192 -1.73446 -0.02111 -0.15714 -2.25661 -0.4691 0 0 -0.90238 0 0 0.05244 0.00496 0.38808 0 -0.13308 0.60093 -0.77834 0.11472 1.05819 -2.41153
GLU_518 -5.36971 0.80305 5.87428 -0.39511 0.0863 0.65342 2.08091 -2.32184 -0.00967 -0.05476 -2.35321 -0.55223 0 0 -0.67643 -0.5531 0 0.05132 0.0112 0 3.9735 -0.03072 0 -2.7348 -0.06803 1.62073 0.03512
PRO_519 -5.81132 1.00009 3.44888 -0.12243 0 0.09055 0.75945 -1.30599 -0 -0 0.17228 0.26738 0 0 0 0 0 0.00061 0.03565 0.16266 0 -1.19626 0 -2.4119 -0.49914 1.7189 -3.69058
PRO_520 -6.26496 0.65692 3.24257 -0.17982 0.00071 0.12433 0.91384 -1.34158 -0 -0 -0.94728 0.16326 0 0 0 0 0 0.01365 0.0141 0.58188 0 -1.05501 0 -2.4119 -0.43074 0.87028 -6.04977
GLU_521 -5.05766 0.47339 6.10876 -0.24428 0.05092 0.39621 3.94888 -2.67967 -0.00452 -0.01524 -4.80016 -0.50272 0 0 -0.77661 0 0 0.09854 0.10343 0 3.21872 -0.04727 0 -2.7348 -0.31999 0.46263 -2.32143
ILE_522 -5.68839 0.6847 1.25406 -0.47077 0.33598 0.09818 0.42565 -1.40347 -0 -0 -0.05937 -0.05142 0 0 0 0 0 -0.05694 0.01418 0.3414 0 -0.76796 0 0.73287 -0.31626 0.61407 -4.3135
ARG_523 -6.88861 0.49002 6.85423 -0.82406 0.179 0.59521 3.45591 -3.09832 -0.00899 -0.02814 -3.94641 0.31882 0 0 0 -0.69255 0 0.05714 0.0918 2.64786 0 -0.11202 0 -1.2888 -0.25804 0.64516 -1.81078
TYR_524 -6.4222 0.81285 3.03181 -0.56048 0.30041 0.28021 1.25688 -1.98157 -0.03926 -0.14683 -2.14035 -0.34151 0 0 0 -0.18869 0 0.17232 0.00254 0 4.29765 -0.04415 0.16338 1.2797 0.03682 0.66974 0.43926
ARG_525 -6.67507 0.62202 6.1767 -0.79569 0.10486 0.52394 2.89018 -2.78376 -0.0044 -0.01258 -3.16662 0.38875 0 0 0 0 0 -0.04699 0.13495 2.4724 0 0.03664 0 -1.2888 0.07509 0.68229 -0.6661
ILE_526 -4.54121 0.46412 1.40362 -0.46507 0.33794 0.09953 0.41009 -1.10431 -0 -0 -0.39845 -0.0927 0 0 0 0 0 -0.07836 0.00268 0.28324 0 -0.67353 0 0.73287 -0.15772 0.49132 -3.28594
ALA_527 -3.37481 0.20345 2.63729 -0.02449 3e-05 0 1.87522 -1.53569 -0.01041 -0.0485 -2.23993 -0.24806 0 0 0 0 0 -0.00776 0 0 0 0.03551 0 1.8394 -0.27664 0.27226 -0.90312
LYS_528 -4.07858 0.26862 2.36941 -0.29065 0.03371 0.13403 0.55673 -1.21491 -0 -0 -0.38067 -0.12964 0 0 0 0 0 0.01161 0.00409 2.00631 0 0.01231 0 -1.5107 -0.1852 0.1713 -2.22224
ASN_529 -4.61496 0.66094 6.15303 -0.32193 0.08721 0.56275 4.11866 -2.7657 -0.0118 -0.14144 -4.47085 -0.6837 0 0 -0.91443 -0.79334 0 -0.07931 0.05031 0 2.02417 -0.24619 0 -0.93687 -0.12518 0.90559 -1.54302
PRO_530 -4.38254 0.74872 3.25882 -0.07588 0 0.04679 1.29949 -1.638 -0.00857 -0.10222 0.07364 0.58909 0 0 0 0 0 -0.14452 0.03008 0.34776 0 -0.75578 0 -2.4119 0.01903 1.035 -2.07101
GLY_531 -3.54165 0.46695 3.89543 -5e-05 0 0 2.06637 -1.92834 -0.03974 -0.25177 -2.39451 -0.42643 0 0 -0.91443 0 0 -0.13169 0 0 0 0.05816 0 0.83697 0.84414 0.45129 -1.0093
THR_532 -6.22905 0.69712 5.15517 -0.11718 0.06005 0.06601 2.88071 -2.72381 -0.02485 -0.10973 -1.91225 -1.52522 0 0 0 -0.20899 0 -0.04981 0.00833 0.15417 0 -0.61733 2.31212 -1.0874 0.6033 0.72523 -1.9434
ALA_533 -4.59645 0.34019 3.17698 -0.02754 0.00948 0 1.53356 -1.91181 -0 -0 -1.06301 -0.59957 0 0 0 0 0 -0.08487 0 0 0 0.32195 0 1.8394 0.02928 0.62284 -0.40954
THR_534 -6.22657 0.53145 5.27385 -0.11129 0.05659 0.07689 2.47217 -2.82405 -0.03664 -0.25116 -2.79885 -0.51957 0 0 0 -0.20899 0 -0.00534 0.01229 0.10724 0 -0.64897 2.28411 -1.0874 5e-05 0.31034 -3.59385
VAL_535 -4.20107 0.44344 1.85141 -0.27806 0.18753 0.05506 0.77287 -1.37015 -0 -0 -0.35912 0.32857 0 0 0 0 0 -0.00966 0.05591 0.17107 0 -0.17239 0 1.9342 -0.49848 0.31687 -0.77198
GLU_536 -4.78531 0.23381 5.60519 -0.45959 0.05463 0.61516 2.5099 -2.4932 -0.0179 -0.14519 -3.17318 -0.99071 0 0 0 -0.79334 0 0.09114 0.06052 0 3.7449 0.13251 0 -2.7348 -0.25268 0.44277 -2.35538
ASP_537 -1.59177 0.10463 2.41546 -0.11544 0.01044 0.32587 0.4939 -1.09771 -0.0075 -0.09673 0.50497 -0.56246 0 0 0 0 0 0.01719 0.014 0 2.69591 -0.41332 0 -2.3716 -0.00396 0.40889 0.73077
GLY_538 -1.34345 0.12517 1.95634 -6e-05 0 0 1.19011 -0.94931 -0 -0 -0.86394 -0.38012 0 0 0 0 0 -0.12466 0 0 0 -1.44238 0 0.83697 -0.54725 0.43151 -1.11106
SER_539 -4.34007 0.33033 3.50577 -0.03187 0.02067 0.02988 2.25591 -1.89125 -0.00836 -0.03057 -2.1171 -0.16138 0 0 0 0 0 0.01678 0.01784 0.23982 0 0.28592 0.63602 -0.77834 0.0354 0.44026 -1.54434
LEU_540 -6.26306 0.5802 2.65817 -0.60124 0.30501 0.1978 1.35465 -2.01117 -0.01956 -0.08432 -2.19082 -0.00854 0 0 -0.48202 0 0 -0.03208 0.10797 1.35506 0 -0.25747 0 0.18072 0.49148 0.36498 -4.35425
PHE_541 -9.09542 0.70876 4.39845 -0.65347 0.17366 0.41034 2.39356 -2.92785 -0.00836 -0.03057 -2.26221 0.11264 0 0 0 0 0 -0.08292 0.34339 0 2.31644 -0.18141 0 1.0402 0.0936 0.44458 -2.80658
ASP_542 -6.09647 0.70317 6.13712 -0.11831 0.00357 0.34571 3.17783 -2.96727 -0.02238 -0.08948 -3.70004 -0.83105 0 0 0 0 0 -0.02238 0.05978 0 4.28919 -0.69456 0 -2.3716 -0.04674 0.58647 -1.65745
ILE_543 -8.432 0.77892 3.95145 -0.47783 0.43325 0.11253 2.7085 -2.63874 -9e-05 -0.00024 -2.27099 -0.14778 0 0 0 0 0 0.1241 0.04461 0.30028 0 -0.71642 0 0.73287 -0.33866 0.98779 -4.84847
GLU_544 -8.4739 0.72001 7.87144 -0.2106 0.00961 0.26229 3.94066 -3.48953 -0.05895 -0.35497 -5.88297 -0.33735 0 0 -0.7279 -1.3879 0 -0.02243 0.15997 0 3.91519 0.06622 0 -2.7348 -0.23316 1.12669 -5.84239
VAL_545 -7.83469 0.67321 2.98292 -0.3529 0.21729 0.08481 2.47699 -2.4315 -0.01293 -0.1578 -2.77874 -0.1099 0 0 0 0 0 -0.06436 0.1111 0.78314 0 -0.68615 0 1.9342 -0.20253 0.78584 -4.58197
GLY_546 -5.04373 0.85743 3.17673 -0.00045 0 0 2.40125 -2.15049 -0 -0 -2.60092 -0.254 0 0 0 0 0 -0.03809 0 0 0 0.44831 0 0.83697 -0.04162 1.01103 -1.39757
PRO_547 -6.59981 1.03355 2.70092 -0.18321 0.00244 0.12406 1.01866 -1.32595 -0.0289 -0.13743 -0.93811 0.21986 0 0 0 0 0 0.01312 0.00242 0.40341 0 -0.95541 0 -2.4119 -0.00917 1.10471 -5.96674
GLU_548 -7.03309 0.52224 5.88736 -0.26355 0.05809 0.33134 2.33493 -2.77885 -0.0357 -0.32233 -2.41579 -0.1237 0 0 0 -0.78016 0 0.09284 0.08855 0 3.7428 -0.0277 0 -2.7348 -0.29513 0.80567 -2.94697
GLY_549 -2.50249 0.1242 2.10829 -5e-05 0 0 1.10706 -1.24156 -0.01234 -0.0934 -1.49006 -0.37498 0 0 0 0 0 -0.1841 0 0 0 -1.44925 0 0.83697 -0.73161 0.72455 -3.17876
LEU_550 -8.08142 1.12076 2.02102 -0.50709 0.19383 0.10524 2.05375 -2.0271 -0.04204 -0.18937 -1.54855 0.29431 0 0 0 0 0 -0.0056 1.16091 0.37148 0 -0.28009 0 0.18072 -0.76283 0.84036 -5.10171
THR_551 -4.70752 0.42703 2.7604 -0.16546 0.08825 0.05792 1.65966 -1.71984 -0.01234 -0.09341 -1.11014 -0.25519 0 0 0 0 0 -0.05079 0.02362 0.20415 0 -0.21086 2.27312 -1.0874 -0.17413 0.75532 -1.33761
PHE_552 -11.2717 1.7895 3.15883 -0.56481 0.22903 0.30105 2.64871 -2.77118 -0.01314 -0.05195 -2.67063 0.03568 0 0 0 0 0 0.40358 0.02232 0 2.42149 -0.20349 0 1.0402 0.13543 1.45416 -3.90694
PRO_553 -4.00009 0.54339 2.79182 -0.12921 0.00077 0.09457 1.12312 -1.14292 -0 -0 -2.02935 0.21403 0 0 -0.72243 0 0 0.19389 0.00702 0.38221 0 -1.04224 0 -2.4119 -0.24394 1.59843 -4.77284
PHE_554 -8.38956 0.75408 2.78034 -0.91285 0.08018 0.13589 2.00694 -2.36712 -0.00952 -0.0386 -2.12788 -0.54399 0 0 0 0 0 -0.05437 0.1783 0 2.01228 -0.29886 0 1.0402 0.05745 0.68674 -5.01035
VAL_555 -6.18556 0.45328 2.36826 -0.26858 0.17908 0.05539 1.46436 -2.05059 -0.00864 -0.03209 -1.36797 -0.24911 0 0 0 0 0 -0.07886 0.02772 0.25639 0 -0.77863 0 1.9342 0.17628 0.584 -3.52107
LEU_556 -8.3014 1.12626 2.20512 -0.6043 0.15103 0.1601 2.53709 -2.18602 -0.01805 -0.07549 -2.74078 0.24705 0 0 0 0 0 -0.04317 0.10462 0.67831 0 -0.31271 0 0.18072 -0.19541 0.86153 -6.22552
ARG_557 -8.54703 0.59663 7.22909 -0.62124 0.1217 0.43716 3.77838 -3.61681 -0.02137 -0.17365 -4.30313 -0.03403 0 0 -0.70357 0 0 -0.02633 0.12699 2.44484 0 -0.00575 0 -1.2888 -0.01897 0.84716 -3.77874
TYR_558 -10.1196 1.39553 1.93926 -0.6286 0.13791 0.35891 2.7472 -2.16916 -0.00853 -0.03689 -2.77643 -0.17834 0 0 0 0 0 0.42419 0.32551 0 2.01182 -0.2654 0.00177 1.2797 -0.18499 1.18024 -4.56586
ARG_559 -4.70525 0.17459 4.49134 -0.84181 0.14949 0.52921 2.62052 -1.96322 -0.03485 -0.12675 -2.72987 -0.05332 0 0 0 -0.97509 0 0.13157 0.26774 3.51908 0 -0.1619 0 -1.2888 0.07185 1.58375 0.65828
GLY_560 -2.81652 0.21328 2.53113 -0.00045 0 0 1.13781 -1.37055 -0.02384 -0.13337 -1.19296 -0.1745 0 0 -0.22323 0 0 0.06264 0 0 0 -1.51507 0 0.83697 0.79885 0.8888 -0.98103
HIS_D_561 -5.93652 0.99735 4.54344 -0.62785 0.06902 0.60497 0.6963 -2.19938 -0.05704 -0.32102 -1.34022 -0.74579 0 0 0 0 0 0.34729 0.00238 0 1.8301 0.02123 0 -0.45461 0.55233 0.94582 -1.07219
LYS_562 -4.9246 0.80797 5.3572 -0.45371 0.20727 0.18499 1.91008 -2.2985 -0.0205 -0.08259 -3.16562 0.002 0 0 -0.31925 0 0 0.08975 0.06249 2.97218 0 0.00303 0 -1.5107 -0.10523 2.40756 1.12383
PHE_563 -7.61275 1.31516 0.85673 -0.86494 0.13458 0.46985 0.88968 -1.35619 -0 -0 -0.16613 0.10442 0 0 0 0 0 -0.01315 0.5337 0 4.37282 -0.15198 0 1.0402 -0.20378 3.13538 2.4836
PRO_564 -6.37031 1.20183 4.72166 -0.17458 0.0018 0.11577 2.7052 -1.87532 -0 -0 -2.01721 0.23173 0 0 0 0 0 0.02339 0.01159 0.3287 0 -0.78998 0 -2.4119 -0.23563 2.30799 -2.22524
GLU_565 -8.73606 0.91247 7.86538 -0.53614 0.29879 1.49899 3.66078 -3.37029 -0 -0 -4.94982 -2.93128 0 0 -1.05038 0 0 -0.19261 0.01802 0 3.24866 -0.22214 0 -2.7348 -0.03886 1.36766 -5.89162
GLN_566 -9.32391 0.67858 6.59673 -0.29338 0.02567 0.19727 3.20857 -3.49263 -0 -0 -2.16683 -0.24981 0 0 0 -0.88707 0 -0.00778 0.15261 0 4.30049 -0.17164 0 -0.18838 -0.11699 0.71189 -1.02662
LEU_567 -9.50912 1.79562 3.25475 -0.50761 0.22994 0.11503 2.46935 -2.53052 -0 -0 -1.97192 0.13528 0 0 0 0 0 0.17258 0.81451 0.36606 0 -0.26384 0 0.18072 -0.22864 0.77926 -4.69854
SER_568 -4.58318 0.13681 4.95863 -0.02219 0 0.02057 2.07782 -2.37409 -0 -0 -1.46921 -0.35689 0 0 0 0 0 0.01164 0.00019 0.48969 0 0.30896 0.60003 -0.77834 -0.03398 0.73798 -0.27553
SER_569 -6.48695 0.32987 6.21588 -0.02659 0 0.06156 3.22042 -3.11198 -0.01215 -0.09765 -1.91768 -0.68113 0 0 0 0 0 -0.00624 0.00113 0.53443 0 0.36442 0.60161 -0.77834 0.2779 0.32638 -1.18513
VAL_570 -8.50665 0.77598 4.01146 -0.32239 0.3066 0.07482 2.82602 -3.06272 -0 -0 -1.73169 -0.27559 0 0 0 0 0 -0.068 0.00265 0.09501 0 -0.29478 0 1.9342 0.20004 0.49221 -3.54285
ILE_571 -8.30707 0.68635 2.87112 -0.6681 0.49218 0.15675 2.57243 -2.67559 -0 -0 -2.37553 0.03721 0 0 0 0 0 0.14786 0.20654 0.69835 0 -0.24714 0 0.73287 -0.14346 1.1054 -4.70983
ARG_572 -8.12691 0.68004 9.13168 -0.95013 0.15852 0.59705 4.14254 -4.10489 -0.02795 -0.21167 -3.11262 0.12144 0 0 0 -0.6271 0 -0.00167 0.09448 2.38603 0 -0.11622 0 -1.2888 -0.17399 1.05737 -0.37279
TYR_573 -9.41439 0.85945 6.50375 -0.55248 0.15635 0.26135 3.05822 -3.55007 -0.02061 -0.24188 -1.63435 -0.3672 0 0 -0.2587 0 0 -0.01197 0.11064 0 3.21245 -0.05818 0.1661 1.2797 -0.19381 0.71787 0.02222
TRP_574 -11.2587 1.03205 4.07485 -0.66694 0.20113 0.35147 3.31558 -3.42076 -0 -0 -3.29563 -0.4439 0 0 0 -0.44162 0 0.06411 0.04547 0 3.34614 0.10404 0 1.6906 -0.24096 0.89812 -4.64494
GLU_575 -6.13549 0.60619 6.65041 -0.35607 0.19201 0.42804 3.24895 -2.98161 -0.02638 -0.20691 -4.7144 -0.64036 0 0 -0.90852 0 0 0.10752 0.06387 0 4.20584 -0.28095 0 -2.7348 -0.43181 0.95356 -2.96091
GLU_576 -4.40358 0.32954 5.68966 -0.24903 0.05197 0.4256 2.12042 -2.43589 -0.01161 -0.15015 -2.96953 -0.51876 0 0 0 -0.6271 0 -0.03108 0.11553 0 3.01458 0.33122 0 -2.7348 0.22034 0.78021 -1.05243
ASN_577 -3.27868 0.35373 2.88041 -0.37754 0.07652 0.74758 1.14757 -1.59299 -0.00062 -0.0034 -1.2469 -0.7528 0 0 0 0 0 0.15365 0.00077 0 1.81479 -0.53169 0 -0.93687 0.53367 0.41369 -0.5991
ASP_578 -2.61321 0.18692 3.7401 -0.09756 0.00882 0.26812 1.09174 -1.67852 -0.04622 -0.22826 -0.56696 -0.2277 0 0 0 0 0 -0.02357 0.07853 0 1.83406 0.03729 0 -2.3716 -0.2028 0.26274 -0.54806
GLY_579 -1.67687 0.13167 2.14388 -0.0003 0 0 0.30882 -1.00686 -0 -0 0.25844 -0.21985 0 0 0 0 0 -0.0634 0 0 0 0.24804 0 0.83697 -0.20976 0.28968 1.04046
LYS_580 -1.70459 0.1504 2.22329 -0.33622 0.07106 0.21867 0.5984 -1.01002 -0.01165 -0.08824 -0.27524 -0.38466 0 0 -0.23271 0 0 -0.08543 0.00631 1.53111 0 -0.09748 0 -1.5107 -0.14389 0.24542 -0.83619
ASN_581 -4.21517 0.26596 5.01046 -0.27625 0.00864 0.48835 1.47522 -2.32996 -0.04693 -0.25904 -0.48978 -0.76156 0 0 0 0 0 0.03067 0.0489 0 1.57007 -0.16022 0 -0.93687 -0.16302 0.43208 -0.30846
GLY_582 -2.35196 0.13018 2.02226 -0.00025 0 0 1.17538 -1.04003 -0 -0 -0.46061 -0.17814 0 0 -0.91889 0 0 -0.12725 0 0 0 -0.60239 0 0.83697 0.06003 0.53845 -0.91626
MET_583 -6.85034 1.19373 3.81842 -0.51811 0.19592 0.12884 2.01065 -2.1752 -0 -0 -0.64275 -0.09019 0 0 0 0 0 0.00658 0.34371 1.88663 0 0.14985 0 0.60916 0.33293 0.48874 0.88859
ALA_584 -3.09619 0.66129 1.02863 -0.01094 0 0 0.96347 -0.98705 -0 -0 -0.48807 -0.26306 0 0 0 0 0 -0.1396 0 0 0 0.48727 0 1.8394 1.25917 9.80573 11.06
TRP_585 -9.93856 1.22717 4.18595 -0.8531 0.04619 0.33835 1.76626 -2.75771 -0.01573 -0.15061 -1.39087 -0.10582 0 0 -0.50427 0 0 0.00043 0.0249 0 1.55374 0.70404 0 1.6906 6.57694 14.6389 17.0368
LEU_586 -7.14562 0.76993 0.22881 -0.47864 0.09432 0.11136 1.15511 -1.60679 -0.00332 -0.01442 -0.7751 0.16152 0 0 0 0 0 0.01105 0.08096 0.42966 0 -0.27189 0 0.18072 5.68727 5.67182 4.28675
GLY_587 -2.67187 0.14714 2.05675 -0.00021 0 0 0.7566 -1.2373 -0.01662 -0.09073 -0.9283 -0.17337 0 0 0 0 0 -0.121 0 0 0 -0.8698 0 0.83697 0.10664 0.75794 -1.44716
GLY_588 -2.68664 0.37187 2.98744 -0.00037 0 0 1.21329 -1.52014 -0.02156 -0.14376 -0.97766 -0.18696 0 0 0 0 0 -0.10541 0 0 0 -0.46521 0 0.83697 0.05919 0.20792 -0.43103
LEU_589 -6.42103 0.91665 2.62792 -0.47284 0.25681 0.15231 2.2116 -2.10243 -0 -0 -2.19046 -0.11289 0 0 0 0 0 -0.04167 0.64003 2.15729 0 0.59206 0 0.18072 0.32667 0.33939 -0.93988
ASP_590 -6.09984 0.87262 7.32532 -0.19028 0.14114 0.64019 3.34261 -3.27931 -0.02801 -0.17523 -5.03538 -2.67305 0 0 -0.26877 -1.04186 0 0.08068 0.05085 0 4.18672 -0.02198 0 -2.3716 0.06547 0.96619 -3.51354
SER_591 -3.88149 0.40123 4.4225 -0.02988 0.00032 0.04897 1.46704 -2.09574 -0.02251 -0.18454 -2.09453 -0.91283 0 0 -0.26877 0 0 -0.10299 0.0008 0.1538 0 -0.3149 0.60017 -0.77834 -0.49481 0.74748 -3.339
THR_592 -6.06529 0.41598 6.30511 -0.13277 0.05623 0.07928 3.6609 -2.92591 -0.05325 -0.35034 -3.36919 -0.1277 0 0 -0.74809 0 0 -0.01018 0.16348 0.01041 0 -0.35443 4.14864 -1.0874 -0.51288 0.21862 -0.67878
GLY_593 -4.1159 0.31204 4.1425 -5e-05 0 0 1.95617 -2.11278 -0.00922 -0.10962 -1.73962 -0.36835 0 0 -0.51736 0 0 -0.08971 0 0 0 -1.47227 0 0.83697 -0.53429 0.32411 -3.49739
LYS_594 -8.70896 1.09099 7.92085 -0.57982 0.1874 0.52223 2.52641 -3.40152 -0.06086 -0.27481 -2.48406 0.17896 0 0 0 0 0 0.02092 0.44195 1.83926 0 0.00051 0 -1.5107 -0.23827 0.70687 -1.82265
GLY_595 -4.32188 0.18876 3.54614 -4e-05 0 0 2.35545 -2.00803 -0.0014 -0.0038 -2.76819 -0.34691 0 0 0 0 0 -0.1796 0 0 0 -1.48715 0 0.83697 -0.30072 0.97773 -3.51265
ARG_596 -10.3007 1.44109 8.31727 -0.70584 0.2093 0.50981 4.4012 -4.12223 -0 -0 -2.80452 0.51897 0 0 0 -0.48214 0 0.03097 0.33842 2.16592 0 0.01549 0 -1.2888 -0.40944 1.07008 -1.09517
PHE_597 -10.5442 1.91877 0.85176 -0.63396 0.12926 0.29261 0.9167 -2.34794 -0.0014 -0.0038 -0.34525 -0.11064 0 0 0 0 0 -0.0083 0.42664 0 2.51619 -0.11982 0 1.0402 0.01974 0.98827 -5.01516
ALA_598 -4.70121 0.7005 2.88313 -0.02291 0 0 2.18176 -1.97317 -0.00102 -0.00303 -2.83272 -0.24815 0 0 0 0 0 0.01812 0 0 0 0.06511 0 1.8394 0.05502 0.79343 -1.24575
LEU_599 -6.63312 1.06609 1.75431 -0.46902 0.16989 0.09552 1.21392 -1.73588 -0 -0 -1.14257 0.16397 0 0 0 0 0 0.00827 0.23941 2.11914 0 -0.37402 0 0.18072 -0.157 0.77731 -2.72306
LYS_600 -5.32533 0.32466 6.71284 -0.64702 0.19141 0.38074 2.75531 -2.61184 -0.00102 -0.00303 -4.98671 0.37041 0 0 0 0 0 -0.0028 0.0894 2.59703 0 0.20054 0 -1.5107 -0.06835 0.56774 -0.96671
ASP_601 -2.78417 0.21622 4.28116 -0.12444 0.03191 0.38751 1.52035 -1.64151 -0 -0 -3.47843 -0.93666 0 0 0 0 0 -0.09594 0.00058 0 2.48062 -0.58884 0 -2.3716 -0.20079 0.31624 -2.9878
ILE_602 -7.31564 1.17095 2.39527 -0.47494 0.47362 0.09505 1.20508 -2.1348 -0.01736 -0.14902 -1.95136 0.43645 0 0 0 0 0 0.33461 0.06022 0.49608 0 -0.40775 0 0.73287 -0.50789 0.61166 -4.94691
LYS_603 -7.83741 0.7236 7.14979 -0.60888 0.2856 0.40441 3.80491 -3.09352 -0.009 -0.06464 -5.51623 -0.12189 0 0 0 -0.35543 0 0.17321 0.13331 3.69767 0 0.00872 0 -1.5107 -0.30165 0.86699 -2.17115
ILE_604 -5.93996 0.62709 2.58553 -0.54828 0.38538 0.12198 1.44705 -1.73277 -0.00255 -0.04237 -1.69732 -0.14306 0 0 0 0 0 -0.0356 0.00871 1.25928 0 -0.37106 0 0.73287 -0.11506 0.86033 -2.59982
PHE_605 -8.25734 1.4223 3.68673 -0.86516 0.07966 0.06484 2.66655 -2.56002 -0.00454 -0.01305 -1.57716 -0.53229 0 0 0 0 0 -0.02055 0.08807 0 2.43452 -0.1431 0 1.0402 0.00905 1.24252 -1.23876
GLU_606 -4.31746 0.57131 3.58952 -0.23959 0.03712 0.37385 0.88979 -1.68381 -0.00151 -0.00466 -2.18279 -0.46343 0 0 0 -0.6783 0 0.0141 0.07544 0 3.51598 0.26493 0 -2.7348 0.28562 1.0603 -1.62841
TRP_607 -9.42953 1.62462 6.33307 -1.16444 0.07556 0.38472 3.71358 -3.42624 -0.00454 -0.01305 -2.792 -0.71567 0 0 0 0 0 -0.05313 0.0115 0 2.40569 0.01405 0 1.6906 0.32325 1.23386 0.21192
ASP_608 -5.08409 0.86991 6.10755 -0.11164 0.00614 0.33178 2.75339 -2.6412 -0.00151 -0.00466 -3.65764 -1.23225 0 0 -1.25682 -0.8258 0 0.00578 0.08083 0 2.45436 -0.26597 0 -2.3716 -0.05613 1.35437 -3.54523
LEU_609 -7.78559 0.78538 2.7296 -0.48046 0.17005 0.14455 2.22805 -2.33687 -0.02334 -0.08211 -1.08372 0.03933 0 0 -0.76827 0 0 -0.07638 0.01551 0.3126 0 0.60828 0 0.18072 0.44364 0.64245 -4.33658
ASN_610 -4.28403 0.20218 4.40323 -0.22977 0.04392 0.34307 1.87102 -2.04494 -0.02334 -0.08211 -1.66864 -0.43357 0 0 -0.48855 -0.8258 0 -0.04933 0.01396 0 2.40802 -0.36231 0 -0.93687 0.29071 0.52908 -1.32408
GLN_611 -3.4309 0.90594 4.09414 -0.56546 0.05895 0.52976 1.87648 -1.76286 -0 -0 -1.25348 -0.55042 0 0 0 0 0 9.66138 0.29427 0 2.53933 0.20922 0 -0.18838 1.00761 13.7589 27.1845
LYS_612 -6.51122 0.66907 6.28528 -0.57285 0.25234 0.39478 2.57586 -2.66911 -0 -0 -3.00257 0.37528 0 0 0 -0.64703 0 0.47039 0.19585 1.42004 0 0.15005 0 -1.5107 1.97581 14.9836 14.8349
ILE_613 -7.86651 1.35371 3.81869 -0.70949 0.47759 0.24002 2.40309 -2.76087 -0 -0 -2.32122 0.48759 0 0 0 0 0 -0.02622 0.0644 1.58776 0 -0.35834 0 0.73287 0.77792 2.1202 0.02118
ASN_614 -3.88023 0.29754 4.04113 -0.18356 0.04295 0.27595 1.78034 -1.98276 -1e-05 -0.00018 -1.07752 -0.33865 0 0 0 0 0 -0.01477 0.00278 0 1.43388 0.22973 0 -0.93687 0.1144 0.67773 0.4819
GLU_615 -5.66506 0.5167 6.9707 -0.2072 0.02798 0.28193 2.90278 -3.007 -0 -0 -3.56648 -0.61313 0 0 0 -0.64703 0 0.02429 0.05521 0 3.47064 -0.29359 0 -2.7348 -0.15165 0.21415 -2.42158
TYR_616 -10.1533 1.24639 6.49095 -0.87501 0.06876 0.33786 3.52438 -3.84226 -0.00649 -0.07743 -3.14695 -0.31361 0 0 0 -0.6181 0 -0.00154 0.0434 0 1.86055 -0.38239 0.00067 1.2797 -0.13508 0.57548 -4.12406
ILE_617 -8.67636 0.81795 4.99092 -0.49935 0.30182 0.09604 2.86292 -3.24809 -0.00243 -0.02877 -2.47528 0.08745 0 0 0 0 0 -0.06074 0.00585 0.50638 0 -0.47779 0 0.73287 0.06139 0.9914 -4.01381
LYS_618 -3.82618 0.24994 4.18583 -0.30103 0.02526 0.13267 1.82505 -1.91949 -0 -0 -1.00236 0.00093 0 0 0 0 0 0.03927 0.03788 1.66525 0 -0.05378 0 -1.5107 -0.1719 0.69717 0.0738
GLU_619 -4.36217 0.41149 4.27621 -0.23324 0.04213 0.36326 1.77736 -2.16045 -0.00546 -0.05693 -2.42659 -0.54193 0 0 0 0 0 -0.06842 0.05221 0 2.90961 -0.00471 0 -2.7348 -0.42016 0.39009 -2.79249
ARG_620 -9.66821 1.11247 9.81662 -0.84736 0.2142 0.54627 4.83432 -4.51573 -0 -0 -4.15146 0.1978 0 0 -1.08935 0 0 0.33394 0.30636 1.94739 0 -0.17444 0 -1.2888 -0.2081 1.11938 -1.51471
GLY_621 -3.64288 0.59923 3.66881 -4e-05 0 0 1.14386 -1.9063 -0.01923 -0.21898 -1.03228 -0.41443 0 0 0 0 0 0.10745 0 0 0 -1.13728 0 0.83697 -0.08836 1.09592 -1.00755
MET_622 -5.25904 0.37938 3.41455 -0.53927 0.40118 0.25955 1.97732 -1.84758 -0 -0 -1.62973 -0.80116 0 0 -0.70357 0 0 -0.07504 0.14129 2.26066 0 0.3178 0 0.60916 0.18047 0.56094 -0.3531
ARG_623 -9.63841 0.62536 9.75762 -0.84971 0.12227 0.60254 4.08576 -4.52566 -0.00546 -0.05693 -3.23893 0.27587 0 0 -1.53867 0 0 -0.03154 0.02601 1.78915 0 -0.15571 0 -1.2888 0.14875 0.86985 -3.02663
GLY_624 -3.38519 0.59134 2.60878 -0.00031 0 0 0.53302 -1.49473 -0.01528 -0.05745 -0.00836 -0.15335 0 0 0 0 0 -0.07542 0 0 0 -1.2058 0 0.83697 -0.01131 0.76592 -1.07117
LYS_625 -2.55771 0.72818 2.67247 -0.28283 0.02539 0.11575 0.91735 -1.19001 -0 -0 1.0596 -0.04104 0 0 0 0 0 0.3536 0.02101 1.87745 0 0.0847 0 -1.5107 0.13465 1.14789 3.55575
GLU_626 -6.54325 1.04945 7.37451 -0.37763 0.1462 0.56368 2.76185 -3.09897 -0.01528 -0.05745 -3.53312 -0.37152 0 0 0 -0.92376 0 0.11521 0.05229 0 3.42694 0.21833 0 -2.7348 0.99796 1.14912 0.19976
LYS_627 -3.48199 0.35577 4.44594 -0.28592 0.05289 0.13753 1.84858 -1.82441 -0 -0 -1.99304 -0.00394 0 0 0 0 0 -0.00073 0.01748 1.08641 0 0.26549 0 -1.5107 1.90955 0.43941 1.45829
GLU_628 -3.73849 0.26891 4.36293 -0.54663 0.17058 1.43193 1.11212 -1.85623 -0.013 -0.12021 -0.45064 -2.55771 0 0 0 0 0 -0.10379 0.06238 0 3.28119 -0.21435 0 -2.7348 0.82477 0.3917 -0.42933
LEU_629 -5.83062 0.7072 4.33616 -0.50664 0.22818 0.14551 1.97998 -2.28018 -0 -0 -2.07438 0.09116 0 0 0 0 0 0.12496 0.00532 0.09251 0 -0.14808 0 0.18072 -0.42229 0.32774 -3.04274
LEU_630 -6.76503 0.75038 6.26615 -0.634 0.25024 0.22746 3.28091 -3.15367 -0 -0 -2.15231 0.13444 0 0 0 0 0 -0.0315 0.11195 0.83353 0 -0.2275 0 0.18072 -0.14214 0.39957 -0.67081
GLU_631 -3.31899 0.08203 3.8083 -0.2552 0.07131 0.40998 1.11467 -1.66421 -0.014 -0.13537 0.19198 -0.6149 0 0 0 0 0 4.15743 0.01473 0 3.13519 -0.09494 0 -2.7348 0.03158 14.7637 18.9485
MET_632 -3.47305 0.2205 3.89751 -0.7514 0.20788 0.21205 1.38583 -1.85091 -0.03156 -0.16544 -1.69177 0.15331 0 0 0 0 0 -0.03295 0.0917 0.97134 0 0.01005 0 0.60916 -0.17837 15.0194 14.6033
GLY_633 -3.67075 0.57158 3.75286 -4e-05 0 0 1.9057 -1.97614 -0 -0 -0.59317 -0.40132 0 0 0 0 0 -0.11137 0 0 0 0.41464 0 0.83697 0.13803 0.682 1.54899
GLU_634 -5.8599 0.6567 6.25047 -0.23967 0.04217 0.35856 2.78147 -2.78435 -0.0006 -0.00223 -4.22501 -0.53366 0 0 0 -0.35543 0 -0.03548 0.11704 0 2.92182 -0.09533 0 -2.7348 -0.09512 0.39314 -3.44021
SER_635 -2.552 0.14935 3.18581 -0.03765 8e-05 0.04875 1.77246 -1.46948 -0 -0 -1.78117 -0.46013 0 0 0 0 0 -0.07503 0.01034 0.16544 0 -0.21464 1.77146 -0.77834 -0.62687 0.34516 -0.54646
SER_636 -3.50783 0.71457 2.65045 -0.03419 0.01002 0.06015 1.4523 -1.46659 -0.033 -0.19045 -0.1112 -0.92422 0 0 0 0 0 0.00012 0.00795 0.51221 0 -0.08058 0.69543 -0.77834 -0.51453 0.2644 -1.27333
LEU_637 -7.85465 1.31679 2.70579 -0.51906 0.2439 0.14731 1.481 -1.98173 -0.00959 -0.06687 -0.66699 0.05539 0 0 0 0 0 0.22896 0.2522 2.02357 0 -0.21316 0 0.18072 0.37241 1.30922 -0.99481
PRO_638 -2.98355 0.68835 3.14974 -0.13314 0.00198 0.09626 1.5982 -1.32491 -0 -0 -1.45559 0.22323 0 0 0 0 0 -0.01251 0.0459 0.26188 0 -0.9975 0 -2.4119 0.11922 1.33386 -1.80048
ASP_639 -1.80552 0.05939 1.89183 -0.10582 0.00395 0.29331 0.52822 -0.88591 -0 -0 -0.64304 -0.35146 0 0 0 0 0 0.01894 0.00315 0 1.94849 0.07797 0 -2.3716 -0.67748 0.34746 -1.66811
GLY_640 -2.88614 0.29568 3.30276 -0.00022 0 0 1.6798 -1.73867 -0.00012 -0.00221 -2.15166 -0.16306 0 0 0 0 0 0.0698 0 0 0 -1.50279 0 0.83697 -0.15281 0.27107 -2.1416
LEU_641 -6.98934 0.97519 2.1395 -0.48515 0.1747 0.07464 1.21184 -1.85775 -0.00903 -0.05789 -1.45107 0.37409 0 0 -0.90852 0 0 -0.00561 0.06217 1.50549 0 -0.22971 0 0.18072 -0.11208 0.88739 -4.52039
ILE_642 -4.11066 0.68305 1.1306 -0.61943 0.6701 0.13378 0.54181 -0.98958 -0 -0 0.084 -0.0519 0 0 0 0 0 -0.07794 0.04641 2.44334 0 -0.51961 0 0.73287 -0.51824 1.89388 1.47248
PRO_643 -4.69392 1.0549 2.90514 -0.11757 0.00072 0.08621 1.61847 -1.28253 -0 -0 -1.40384 0.28332 0 0 0 0 0 -0.06463 0.01359 0.17128 0 -1.11906 0 -2.4119 -0.68196 1.46313 -4.17866
TYR_644 -9.31997 1.22129 5.59912 -0.98202 0.32956 0.44563 3.51565 -3.09122 -0.00743 -0.07417 -1.38819 -0.28297 0 0 0 0 0 -0.03585 0.08126 0 2.24379 -0.23283 0.00617 1.2797 -0.07321 0.57264 -0.19306
LYS_645 -4.20508 0.39276 2.80372 -0.42504 0.05945 0.23673 0.59758 -1.23243 -0 -0 0.8497 0.05266 0 0 0 0 0 -0.15036 0.03325 1.29913 0 -0.03231 0 -1.5107 0.29265 0.36327 -0.57502
PHE_646 -5.26192 0.75547 2.41417 -0.628 0.0469 0.32792 1.40929 -1.44035 -0 -0 -1.54164 0.01161 0 0 0 0 0 0.02901 0.01663 0 2.06541 -0.0847 0 1.0402 -0.28217 0.21082 -0.91135
PHE_647 -5.57728 0.38011 4.07863 -0.70024 0.03768 0.01058 2.41756 -2.19469 -0.00743 -0.07417 -1.05899 -0.31416 0 0 0 0 0 0.0655 0.03166 0 2.1841 0.1442 0 1.0402 -0.55602 0.25635 0.1636
GLU_648 -2.57426 0.30331 3.6937 -0.28229 0.04009 0.33694 1.42563 -1.60359 -0 -0 -2.30866 -0.24833 0 0 0 0 0 -0.09217 0.03255 0 2.69359 -0.10034 0 -2.7348 -0.30652 0.43079 -1.29434
GLU_649 -2.12073 0.42916 1.82253 -0.21247 0.03704 0.30144 0.4798 -0.75622 -0 -0 0.67517 -0.39301 0 0 0 0 0 0.03326 0.02042 0 3.08163 0.03769 0 -2.7348 -0.15708 0.61338 1.15722
ARG_650 -1.74554 0.46981 1.25053 -0.45015 0.05281 0.24624 0.03332 -0.48191 -0 -0 0.58725 0.20133 0 0 0 0 0 -0.01225 0.01237 2.07142 0 -0.14495 0 -1.2888 -0.11291 0.57052 1.2591
GLU_651 -1.38724 0.0831 1.35355 -0.19436 0.0281 0.27937 0.09096 -0.57067 -0 -0 -0.0307 -0.56885 0 0 0 0 0 0.00072 0.01368 0 3.04049 0.02166 0 -2.7348 0.03567 0.22501 -0.3143
CYS_652 -4.20691 0.2487 2.05324 -0.06974 0.00042 0.06177 0.18674 -0.89447 -0 -0 -0.12604 -0.35127 0 0 0 0 0 -0.00702 0.00176 0.26785 0 -0.33934 0 3.6196 -0.10538 0.10769 0.4476
LEU_653 -3.33895 0.42159 1.26929 -0.69004 0.19732 0.28533 0.6376 -0.83102 -0 -0 -0.22055 0.09167 0 0 0 0 0 -0.04389 0.02845 1.01289 0 -0.26967 0 0.18072 -0.22029 0.28771 -1.20183
PHE_654 -10.1708 1.51608 3.76556 -0.67898 0.06432 0.40388 2.65746 -2.57163 -0 -0 -2.92664 0.09466 0 0 -1.05038 0 0 0.03065 0.00971 0 2.18936 -0.45541 0 1.0402 -0.1424 1.06465 -5.15969
PRO_655 -4.8091 0.59934 2.86497 -0.17419 0.04456 0.11888 1.89114 -1.3822 -0 -0 -2.75748 0.14361 0 0 0 0 0 0.30724 0.00169 0.17482 0 -0.79479 0 -2.4119 0.27694 1.37292 -4.53356
TYR_656 -10.9249 1.61291 3.52735 -0.61257 0.46209 0.32381 2.89932 -2.85842 -0.01033 -0.1259 -2.15645 -0.37083 0 0 -0.55442 0 0 0.49225 0.05535 0 3.97702 -0.24888 0.04747 1.2797 1.0744 1.52723 -0.58379
LYS_657 -3.92965 0.51721 3.15163 -0.67037 0.13039 0.65349 0.59247 -1.29289 -0.0484 -0.19833 -0.09125 -0.42312 0 0 0 0 0 -0.02046 0.10273 3.24905 0 -0.25339 0 -1.5107 0.86898 2.05736 2.88478
GLU_658 -2.68786 0.25395 2.82649 -0.20055 0.02954 0.29801 0.96694 -1.21394 -0.01612 -0.11333 0.28648 -0.5212 0 0 0 0 0 0.02886 0.0077 0 2.89845 -0.05667 0 -2.7348 0.56912 1.32264 1.9437
ASN_659 -3.22467 0.17493 2.39821 -0.20066 0.10097 0.33855 0.88473 -1.22696 -0.03227 -0.08499 -0.06398 -0.41599 0 0 0 0 0 0.04983 0.02043 0 2.07418 -0.55728 0 -0.93687 0.08807 0.71784 0.10406
LEU_660 -6.68387 1.08764 2.30557 -0.57707 0.17463 0.14444 1.21004 -1.85106 -0.0158 -0.11402 -1.13929 0.25633 0 0 -0.2587 0 0 0.07382 0.15409 0.75444 0 -0.16716 0 0.18072 -0.10376 0.84891 -3.72013
LYS_661 -3.73631 0.37805 3.62013 -0.46538 0.10685 0.26782 1.0275 -1.63427 -0 -0 -0.76524 -0.13634 0 0 -0.58476 0 0 0.16983 0.04906 1.80021 0 0.0226 0 -1.5107 0.08044 1.35059 0.04008
PRO_662 -3.43207 0.42647 2.73461 -0.1358 0.00019 0.09967 1.36769 -1.10432 -0 -0 -1.74375 0.18816 0 0 -0.45976 0 0 0.19406 0.01218 0.15733 0 -1.1498 0 -2.4119 -0.54566 1.34581 -4.45689
GLN_663 -5.50981 0.51888 4.7605 -0.67091 0.13584 0.70835 1.96049 -2.19808 -0.00171 -0.02125 -1.67165 -0.85906 0 0 -0.58476 0 0 0.50647 0.01384 0 2.69847 -0.05445 0 -0.18838 0.51293 0.75918 0.81489
TRP_664 -10.7293 1.09518 5.1394 -0.72547 0.05149 0.29778 1.23563 -3.33446 -0 -0 -0.8371 -0.2956 0 0 0 0 0 -0.01433 0.16347 0 2.06851 -0.15261 0 1.6906 1.398 0.56479 -2.38406
SER_665 -4.17112 0.17959 4.77839 -0.02641 0 0.02187 2.64806 -2.15044 -0.00593 -0.04066 -2.91609 0.02733 0 0 0 0 0 -0.01977 0.00492 0.44333 0 0.07076 0.61378 -0.77834 0.55104 0.25775 -0.51193
GLU_666 -5.59957 0.4791 5.81684 -0.33778 0.05377 0.44508 2.66634 -2.4347 -0.00745 -0.02346 -3.64591 -0.36801 0 0 -0.91889 -0.37663 0 -0.07498 0.05658 0 3.80461 0.29135 0 -2.7348 0.21858 0.16304 -2.52691
VAL_667 -7.80773 1.1194 3.3547 -0.28629 0.21296 0.06103 2.93136 -2.61302 -0 -0 -3.03223 -0.09479 0 0 0 0 0 -0.05213 0.04519 0.20128 0 -0.6263 0 1.9342 -0.00522 0.25497 -4.40261
GLN_668 -4.53041 0.1638 4.34264 -0.27528 0.02315 0.22241 2.53554 -2.09625 -0.00607 -0.01839 -3.03565 -0.36875 0 0 0 -0.56212 0 -0.02022 0.05529 0 3.68618 0.00656 0 -0.18838 -0.33044 0.28124 -0.11516
TYR_669 -9.79944 1.42362 1.85947 -0.63439 0.1299 0.35243 2.68195 -2.45436 -0.00424 -0.06883 -2.27731 -0.25126 0 0 0 0 0 0.38202 6e-05 0 2.05403 -0.15927 0.00548 1.2797 -0.16867 0.47206 -5.17704
THR_670 -5.00339 0.50618 3.73093 -0.17182 0.07901 0.06262 2.50942 -2.19148 -0.00824 -0.02542 -2.85195 -0.35328 0 0 0 0 0 -0.04326 0.00036 0.18846 0 0.00928 2.29317 -1.0874 0.08573 0.56569 -1.70538
ILE_671 -8.7556 0.81301 1.97188 -0.54725 0.43219 0.1477 2.61096 -2.31898 -0.00367 -0.01047 -2.39994 0.09208 0 0 0 0 0 -0.03562 0.0147 3.01801 0 -0.75813 0 0.73287 -0.14515 0.45579 -4.68562
GLU_672 -6.25007 0.38618 5.88091 -0.21084 0.02627 0.30342 3.17042 -2.81931 -0.0168 -0.05601 -4.6711 -0.53383 0 0 0 0 0 -0.04035 0.19687 0 3.50235 0.25095 0 -2.7348 -0.21343 0.354 -3.47518
VAL_673 -8.015 0.6622 3.27931 -0.26877 0.13767 0.05453 3.25209 -2.89776 -0.00367 -0.01047 -2.24292 -0.28909 0 0 0 0 0 0.12634 0.00393 0.201 0 -0.71133 0 1.9342 -0.1353 0.42918 -4.49384
GLY_674 -3.5292 0.25785 2.83561 -6e-05 0 0 1.321 -1.59534 -0.01908 -0.08345 -2.00708 -0.37275 0 0 0 0 0 -0.08355 0 0 0 0.21646 0 0.83697 -0.16038 0.45877 -1.92424
SER_675 -5.90633 0.76395 6.16017 -0.022 0 0.05229 2.93615 -3.02112 -0 -0 -1.65818 -0.52235 0 0 -1.17097 0 0 -0.01451 0.18099 0.0731 0 -0.56493 0.84834 -0.77834 0.49269 1.40775 -0.74331
PRO_676 -7.74289 1.09454 3.32719 -0.13345 0 0.09359 2.15648 -1.7467 -0.01994 -0.16226 -2.23763 0.24973 0 0 0 0 0 -0.04491 0.0071 0.16153 0 -1.10802 0 -2.4119 0.06863 1.45924 -6.98967
LEU_677 -8.56312 0.70554 1.99258 -0.61027 0.14901 0.18055 2.2219 -2.303 -0.01328 -0.0715 -2.1182 0.18601 0 0 0 0 0 -0.07233 0.00685 0.83382 0 -0.21325 0 0.18072 -0.24396 0.47964 -7.27228
LEU_678 -8.20116 0.49844 2.1435 -0.57018 0.14848 0.15179 1.36848 -2.26699 -0.02721 -0.20626 -0.96664 0.1965 0 0 0 0 0 -0.03305 0.03432 0.74186 0 -0.25218 0 0.18072 0.21084 0.5363 -6.31243
THR_679 -5.94021 0.30647 3.33393 -0.13794 0.04197 0.12543 2.57098 -2.28652 -0.01172 -0.03757 -1.6946 -0.1735 0 0 0 0 0 0.73468 0.0067 0.33127 0 0.08711 2.28767 -1.0874 1.17951 0.87752 0.51381
ALA_680 -3.47559 0.45117 0.83628 -0.02878 0.00363 0 0.43828 -1.20854 -0.02261 -0.15133 0.13697 -0.28739 0 0 0 0 0 0.03612 0 0 0 0.0758 0 1.8394 1.00341 1.15823 0.80505
ASP_681 -6.38074 0.27196 8.22103 -0.22348 0.08863 0.7129 4.92575 -3.82825 -0.00028 -0.00485 -7.48832 -1.37223 0 0 -1.19638 -0.367 0 -0.01427 0.00113 0 2.06279 -0.43586 0 -2.3716 -0.08468 0.80512 -6.67862
THR_682 -3.7956 0.18397 2.58304 -0.12352 0.07251 0.06576 1.33721 -1.75204 -0.02124 -0.11613 -0.24836 -1.24368 0 0 0 0 0 0.0421 0.02814 0.05484 0 -0.16061 2.26332 -1.0874 -0.22599 0.40459 -1.73909
ILE_683 -7.00332 0.82292 4.46483 -0.66069 0.51744 0.15439 3.36142 -2.74077 -0.00038 -0.00211 -2.61723 0.05047 0 0 -0.59987 0 0 0.07586 0.0488 0.8738 0 -0.51019 0 0.73287 -0.19467 0.59368 -2.63275
SER_684 -5.29531 0.63231 6.73777 -0.02813 0 0.02201 3.13727 -2.95056 -0 -0 -3.85473 -0.13769 0 0 -0.59651 -0.367 0 0.04983 0.07238 0.68275 0 0.21327 1.72402 -0.77834 -0.0576 0.91127 0.11702
ALA_685 -5.46691 0.55472 3.13148 -0.02604 0.00094 0 1.37286 -2.40769 -0.01839 -0.12388 -0.08659 -0.40149 0 0 0 0 0 -0.14118 0 0 0 -0.16454 0 1.8394 -0.19973 0.76197 -1.37508
LEU_686 -7.45281 0.94664 2.99542 -0.50904 0.216 0.12189 2.68028 -2.44958 -0.00307 -0.03241 -2.33973 0.1778 0 0 -0.52714 0 0 -0.05039 0.54311 0.23654 0 -0.27561 0 0.18072 -0.15087 0.58697 -5.1053
THR_687 -5.80944 0.31367 3.64462 -0.11942 0.05466 0.06244 2.5204 -2.28009 -0.01407 -0.09236 -0.38091 -0.75088 0 0 0 0 0 0.28536 0.00022 0.16516 0 -0.58168 2.29974 -1.0874 -0.22248 0.67646 -1.31598
GLU_688 -6.35097 1.12032 7.63762 -0.37621 0.04228 0.58214 3.2444 -3.1438 -0 -0 -3.33966 -0.52758 0 0 0 0 0 0.00049 0.47726 0 3.45844 0.01426 0 -2.7348 -0.47565 1.12474 0.75329
PRO_689 -4.57225 0.72943 2.41927 -0.08645 0.00081 0.05398 0.6756 -1.01204 -0 -0 -0.60066 0.66028 0 0 0 0 0 -0.14957 0.01398 0.55921 0 -0.3788 0 -2.4119 -0.56909 1.03768 -3.63053
GLY_690 -2.77748 0.27775 2.81687 -0.00042 0 0 0.73782 -1.33595 -0.00178 -0.00562 0.84524 -0.19987 0 0 0 0 0 -0.12439 0 0 0 -0.47247 0 0.83697 -0.21274 0.41738 0.80132
ASN_691 -4.71095 0.26372 4.51767 -0.27917 0.05826 0.45169 1.08458 -1.96129 -0.04203 -0.20327 -0.60746 -0.83911 0 0 -0.91526 0 0 0.01536 0.11108 0 2.12399 -0.29598 0 -0.93687 0.15609 0.38794 -1.62101
ARG_692 -8.51823 0.60561 5.71687 -1.39602 0.48097 1.21043 0.9958 -2.81061 -0.04481 -0.276 0.35921 -0.08787 0 0 0 0 0 -0.01157 0.04889 3.25602 0 -0.07007 0 -1.2888 0.12602 0.45621 -1.24795
ASP_693 -4.14099 0.14863 4.66461 -0.10765 0.00043 0.32488 2.66116 -2.20388 -0.03005 -0.1695 -3.78411 -0.49646 0 0 -0.89756 0 0 0.08928 0.01328 0 2.34054 -0.21785 0 -2.3716 -0.08901 0.31473 -3.9511
ALA_694 -5.50757 0.65493 1.98347 -0.02417 0.00011 0 1.80665 -2.04421 -0 -0 -2.01689 -0.38852 0 0 0 0 0 0.01038 0 0 0 -0.39805 0 1.8394 -0.02672 0.51576 -3.59543
ILE_695 -7.40611 0.3839 4.38164 -0.53262 0.31898 0.11131 2.77486 -2.73974 -0.00489 -0.03367 -2.34277 0.0546 0 0 0 0 0 -0.07639 0.00891 1.32261 0 -0.56315 0 0.73287 -0.01825 0.762 -2.86591
ALA_696 -5.21413 0.42277 2.11087 -0.02417 0 0 1.84152 -1.92912 -0 -0 -1.25438 -0.2104 0 0 0 0 0 0.02234 0 0 0 -0.10171 0 1.8394 -0.52862 0.74108 -2.28455
TYR_697 -7.46971 0.29282 5.84917 -0.80089 0.05067 0.1352 3.32552 -2.98242 -0.01591 -0.16274 -2.59281 -0.32701 0 0 0 0 0 -0.09209 0.01419 0 1.98772 0.05709 0.00411 1.2797 -0.72457 0.78229 -1.3897
LYS_698 -5.71233 0.67918 5.02211 -0.56684 0.26843 0.4501 1.31854 -2.20184 -0.0127 -0.10063 -2.17516 -0.15686 0 0 0 0 0 -0.00111 0.38227 2.39711 0 0.0031 0 -1.5107 -0.35621 0.95743 -1.31612
LYS_699 -5.69791 0.1228 7.00835 -0.4482 0.04972 0.2808 4.31726 -2.81268 -0.01311 -0.11212 -6.99026 0.28573 0 0 0 -1.58049 0 0.10835 0.05456 2.75596 0 0.03157 0 -1.5107 -0.088 0.90425 -3.33411
ARG_700 -7.94509 0.81914 6.44871 -1.04922 0.26343 0.57319 2.97847 -2.76463 -0.01853 -0.16034 -2.39512 0.31579 0 0 -0.77661 -0.93114 0 0.0138 0.19858 2.26411 0 -0.1024 0 -1.2888 -0.05907 0.88585 -2.72989
VAL_701 -3.92849 0.45235 2.10227 -0.30508 0.70312 0.07752 0.57425 -1.44426 -0.01825 -0.15946 -0.04624 -1.17275 0 0 0 0 0 0.01675 0.35034 1.3097 0 0.24256 0 1.9342 0.37146 1.00154 2.06153
TYR_702 -8.0593 1.31497 4.12336 -0.65917 0.08156 0.31919 2.21409 -2.20852 -0.01245 -0.09297 -0.49715 -0.29895 0 0 0 0 0 4.41024 0.10477 0 3.32821 -0.04713 0.0011 1.2797 1.9354 14.0079 21.2449
ASN_703 -3.93007 0.19903 4.71009 -0.17054 0.02804 0.27958 1.89649 -2.1251 -0.02719 -0.18782 -0.78998 -0.57586 0 0 -0.47119 0 0 0.1033 0.12559 0 2.39184 -0.71663 0 -0.93687 1.4909 14.3777 15.6713
ASP_704 -4.4321 0.71806 5.74367 -0.1147 0.01754 0.34539 3.16811 -2.48692 -0.02023 -0.20926 -4.5591 -1.29534 0 0 -1.61475 0 0 0.11374 0.06525 0 3.89535 0.04053 0 -2.3716 -0.07203 1.23355 -1.83487
GLY_705 -1.66665 0.22744 2.28485 -8e-05 0 0 1.04773 -1.12332 -0 -0 -1.05422 -0.40842 0 0 -0.71238 0 0 -0.06743 0 0 0 -1.52292 0 0.83697 -0.2774 0.5526 -1.88321
ASN_706 -3.04256 0.23681 3.99825 -0.18175 0.03861 0.29488 1.47002 -1.85123 -0.01134 -0.04962 -1.41376 -0.42594 0 0 0 -0.88756 0 -0.04177 0.00412 0 2.07017 -0.48068 0 -0.93687 -0.64681 0.34452 -1.51251
ASN_707 -1.50674 0.17938 1.85343 -0.19631 0.03363 0.3313 0.50836 -0.94428 -0.01431 -0.12919 0.00103 -1.02537 0 0 0 0 0 -0.05877 0.02134 0 1.88189 -1.02731 0 -0.93687 -0.91748 0.21324 -1.73304
ALA_708 -2.25424 0.14685 1.89282 -0.02107 0 0 0.08117 -1.09588 -0.00761 -0.04094 0.00445 -0.42785 0 0 0 0 0 0.20264 0 0 0 -0.54457 0 1.8394 -0.50668 0.13542 -0.5961
ILE_709 -3.67204 0.25106 1.76255 -0.47867 0.31562 0.10864 0.18043 -1.11891 -0.0064 -0.07761 -0.03712 0.01252 0 0 0 0 0 -0.05155 0.03075 0.41051 0 -0.48396 0 0.73287 -0.2386 0.33317 -2.02675
GLU_710 -4.33467 0.62193 4.45974 -0.19658 0.03667 0.29766 1.24775 -1.86764 -0.00028 -0.00089 -1.29496 -0.52079 0 0 -0.35538 -0.88756 0 0.03091 0.04129 0 3.09014 0.04597 0 -2.7348 -0.13416 0.81303 -1.64263
PRO_711 -2.13458 0.9068 1.42819 -0.17534 0.00029 0.12111 0.31478 -0.55133 -0.00232 -0.0172 -0.0422 0.15629 0 0 -0.11581 0 0 0.01244 0.0124 0.58765 0 -1.05888 0 -2.4119 -0.1085 1.09364 -1.98448
GLU_712 -3.92941 0.83173 3.58131 -0.3683 0.10279 0.48226 1.06224 -1.35492 -0.03008 -0.26727 -0.96399 -0.52607 0 0 0 -0.51766 0 0.51169 0.00382 0 3.28259 0.01453 0 -2.7348 0.01943 1.2987 0.4986
PRO_713 -6.04864 1.1746 3.2689 -0.12766 0.00161 0.09622 0.85421 -1.23111 -0.0084 -0.05106 -0.04937 0.21833 0 0 0 0 0 -0.04694 0.07532 0.24563 0 -1.10052 0 -2.4119 -0.15733 1.12921 -4.1689
ARG_714 -5.70685 0.30502 7.40201 -0.79897 0.13941 0.38459 3.93005 -3.18533 -0.00177 -0.00633 -6.16032 0.18272 0 0 -0.3691 -0.51766 0 -0.00951 0.05028 2.49638 0 -0.15402 0 -1.2888 -0.47987 0.67164 -3.11642
PHE_715 -10.2059 1.88475 2.60938 -0.87434 0.19749 0.11443 2.08049 -2.5824 -0 -0 -2.54991 -0.5449 0 0 -0.402 0 0 0.15131 0.05084 0 2.16917 0.15417 0 1.0402 -0.3719 0.91383 -6.16526
ALA_716 -5.44343 0.75894 2.59846 -0.02221 0 0 1.61345 -2.16874 -0 -0 -1.37005 -0.41234 0 0 0 0 0 0.14652 0 0 0 -0.48213 0 1.8394 -0.27281 0.73189 -2.48306
VAL_717 -7.21166 0.83545 2.15209 -0.28853 0.15472 0.06386 2.52693 -2.16475 -0.005 -0.02302 -2.06236 -0.2499 0 0 0 0 0 -0.03497 0.01557 0.13415 0 -0.45051 0 1.9342 -0.1405 0.58395 -4.23028
LYS_718 -5.61131 0.42238 5.91411 -0.45439 0.14623 0.23559 2.25207 -2.6037 -0.03926 -0.14683 -3.51684 0.30989 0 0 0 0 0 -0.09561 0.09365 2.75336 0 0.02606 0 -1.5107 -0.21064 0.61177 -1.42417
SER_719 -6.22839 0.50371 7.27494 -0.02826 0 0.04375 3.31432 -3.23155 -0.0211 -0.10669 -4.49469 -1.12157 0 0 -1.44898 0 0 0.09352 6e-05 0.55133 0 0.18242 0.62913 -0.77834 -0.13874 0.67323 -4.33189
GLU_720 -5.37782 0.46911 6.94625 -0.23833 0.04571 0.36552 2.57577 -2.86936 -0 -0 -4.22166 -0.65249 0 0 0 -0.38288 0 0.00519 0.00964 0 3.04691 -0.36336 0 -2.7348 -0.38784 0.70344 -3.06099
THR_721 -5.16524 0.35657 4.83011 -0.19772 0.07736 0.07098 2.65539 -2.50388 -0 -0 -1.5379 -0.36621 0 0 0 0 0 -0.01409 0.04803 0.11157 0 -0.00019 2.4855 -1.0874 -0.17093 0.37367 -0.03437
HIS_D_722 -7.04336 0.3338 5.33711 -0.67749 0.21389 0.71408 2.31937 -2.93949 -0.00656 -0.0811 -2.21851 -0.68594 0 0 0 0 0 0.12438 0.21365 0 3.22629 -0.06892 0 -0.45461 0.10418 0.42341 -1.16581
ARG_723 -8.23294 0.5049 6.98097 -0.76647 0.17463 0.51274 3.23067 -3.32604 -0 -0 -3.70133 0.28019 0 0 -0.63418 0 0 0.01146 0.06232 2.60552 0 -0.09068 0 -1.2888 -0.08844 0.47089 -3.29458
GLY_724 -3.82311 0.12781 4.93662 -5e-05 0 0 2.52081 -2.36807 -0 -0 -3.35883 -0.41411 0 0 0 0 0 0.02102 0 0 0 0.55432 0 0.83697 0.23093 0.30856 -0.42713
ILE_725 -7.80875 0.73695 4.41769 -0.51646 0.42197 0.1036 3.24272 -3.06973 -0 -0 -2.30334 0.00357 0 0 0 0 0 -0.04959 0.03777 0.51656 0 -0.47422 0 0.73287 0.3146 0.26017 -3.43362
PHE_726 -10.8287 1.38013 2.16046 -0.97008 0.08255 0.31734 3.16253 -3.01216 -0 -0 -2.52682 0.00132 0 0 0 0 0 0.05671 0.05853 0 2.02127 -0.3731 0 1.0402 0.01065 0.54075 -6.87843
ARG_727 -8.2404 0.78254 6.51757 -0.94756 0.16319 0.61802 2.85024 -3.25149 -0 -0 -3.17205 0.05034 0 0 0 0 0 0.10039 0.23473 2.65488 0 -0.11647 0 -1.2888 -0.24204 0.53886 -2.74805
THR_728 -6.01009 0.38594 6.06689 -0.19909 0.11628 0.07056 3.11561 -3.04371 -0 -0 -3.47914 -0.08356 0 0 0 0 0 0.01686 0.00048 0.06182 0 -0.0189 2.29113 -1.0874 -0.15383 0.31059 -1.63956
ALA_729 -6.14678 0.59165 2.80968 -0.02208 0 0 2.07299 -2.63636 -0.01683 -0.16591 -1.2344 -0.36383 0 0 0 0 0 0.23917 0 0 0 -0.34705 0 1.8394 -0.23366 0.33804 -3.27599
VAL_730 -7.76033 0.81857 2.22387 -0.28112 0.11005 0.05865 2.62669 -2.59158 -0.01874 -0.10714 -1.85315 -0.02974 0 0 0 0 0 0.01865 0.00277 0.01903 0 -0.37343 0 1.9342 -0.22476 0.52913 -4.8984
GLY_731 -4.62879 0.73248 4.63878 -4e-05 0 0 2.63862 -2.5419 -0.00467 -0.04328 -1.58741 -0.38676 0 0 0 0 0 -0.05536 0 0 0 0.48332 0 0.83697 0.27109 0.73742 1.09048
ARG_732 -8.01701 0.80801 7.89937 -0.45575 0.06047 0.25312 3.44929 -3.64938 -0.05071 -0.40961 -3.85786 0.20844 0 0 0 0 0 0.19172 0.12158 1.97047 0 -0.02526 0 -1.2888 0.19051 0.76097 -1.84042
ARG_733 -5.02573 0.49095 3.68627 -0.95742 0.17327 0.68438 1.93214 -1.99409 -0 -0 -1.85587 0.04771 0 0 0 0 0 -0.04928 0.24885 2.83943 0 -0.15554 0 -1.2888 -0.26391 0.61427 -0.87337
THR_734 -5.88788 0.53923 5.28628 -0.22006 0.27948 0.10849 3.04759 -2.76359 -0.02961 -0.18741 -1.80059 -1.64482 0 0 -0.73127 0 0 -0.00184 0.27984 0.04513 0 0.20733 2.29177 -1.0874 0.14469 0.61632 -1.50831
GLY_735 -2.50696 0.47691 3.6041 -4e-05 0 0 1.08597 -1.6348 -0 -0 -1.40641 -0.42411 0 0 -0.35841 0 0 -0.13924 0 0 0 0.40324 0 0.83697 0.52583 0.44154 0.90459
ASP_736 -3.98526 0.40591 4.81564 -0.11053 0.0093 0.33768 2.3184 -2.07704 -0.03542 -0.2256 -2.05971 -0.36858 0 0 -0.73127 0 0 -0.06258 0.00558 0 1.76271 0.03873 0 -2.3716 -0.09979 0.22157 -2.21186
LEU_737 -8.36743 1.01787 3.05291 -0.51047 0.18053 0.13765 2.7915 -2.49992 -0.00467 -0.04328 -1.00702 0.08459 0 0 0 0 0 -0.04789 0.51549 0.97799 0 -0.00485 0 0.18072 0.04032 0.42706 -3.07891
GLY_738 -3.163 0.33629 4.39076 -9e-05 0 0 1.82086 -1.99223 -0.05313 -0.26262 -1.65245 -0.33159 0 0 -0.86359 0 0 -0.16665 0 0 0 -1.53977 0 0.83697 0.38943 0.51354 -1.73726
LYS_739 -3.60245 0.2433 4.88039 -0.42195 0.07356 0.22531 1.85825 -1.97995 -0 -0 -0.86017 0.05484 0 0 0 0 0 -0.06844 0.09479 1.5145 0 -0.03261 0 -1.5107 -0.17472 0.457 0.75096
GLU_740 -7.35502 1.13716 9.01311 -0.62304 0.22979 1.5613 2.97296 -3.55027 -0.05156 -0.2445 -3.24157 -2.78291 0 0 -0.86359 0 0 -0.03763 0.09809 0 3.85266 -0.10562 0 -2.7348 -0.58846 0.79948 -2.51443
ASP_741 -2.90545 0.30016 3.90831 -0.12639 0.08085 0.40281 1.08665 -1.76726 -0 -0 -0.06693 -0.85285 0 0 0 0 0 -0.05715 0.00197 0 2.38454 -0.55997 0 -2.3716 -0.46648 0.87199 -0.13679
HIS_D_742 -6.59376 0.64192 5.36621 -0.45536 0.05064 0.59072 2.29573 -2.54711 -0 -0 -3.02351 -0.70987 0 0 -0.59479 0 0 -0.01994 0.02526 0 1.81918 -0.3774 0 -0.45461 -0.28668 0.68008 -3.59329
GLU_743 -6.13985 0.40464 6.87596 -0.26512 0.01882 0.30307 1.96715 -2.84401 -0.01816 -0.17511 -1.64753 -0.3548 0 0 -0.55546 0 0 -0.01667 0.01399 0 3.57685 -0.08718 0 -2.7348 0.17754 0.62882 -0.87186
ASP_744 -2.54002 0.21724 3.05683 -0.26144 0.06671 0.86728 1.0738 -1.31389 -0.00053 -0.00397 -0.99529 -0.5857 0 0 -0.88978 0 0 0.20719 0.0051 0 2.02646 -0.58438 0 -2.3716 0.26274 0.3758 -1.38745
CYS:disulfide_745 -5.21455 0.46899 2.96909 -0.07175 0.00691 0.07145 0.61179 -1.55415 -0.00119 -0.01525 0.43977 -0.2978 0 0 0 0 -0.40002 0.00855 0.23513 1.20457 0 0.21524 0 3.6196 0.14554 0.40369 2.84563
THR_746 -1.62939 0.06854 1.18972 -0.13127 0.07152 0.08631 0.1428 -0.69222 -0 -0 0.18948 -1.09758 0 0 0 0 0 -0.05649 0.00919 0.061 0 -0.49581 2.26427 -1.0874 0.06181 0.45859 -0.58694
CYS_747 -6.71219 0.63947 5.77381 -0.06204 0.00039 0.04167 3.12551 -2.53372 -0.03715 -0.24528 -2.45941 -0.22788 0 0 0 0 0 -0.06922 0.00085 0.68974 0 0.16616 0 3.6196 -0.42217 0.3305 1.61863
ASP_748 -5.68879 0.69748 5.64214 -0.15177 0.0348 0.54965 3.21302 -2.78407 -0.00037 -0.00623 -3.09807 -1.46388 0 0 -0.57153 0 0 0.12015 0.13159 0 4.21923 0.0712 0 -2.3716 -0.13433 0.30475 -1.28663
MET_749 -10.0401 1.04978 5.6484 -0.50857 0.27566 0.19878 2.79879 -3.11585 -0 -0 -2.68441 -0.47839 0 0 -0.57153 0 0 0.0212 1.11734 2.21391 0 -0.05532 0 0.60916 0.10165 0.87211 -2.54737
CYS:disulfide_750 -7.85044 0.76879 6.60611 -0.0398 0 0.01768 2.97236 -3.2077 -0.01025 -0.12083 -2.04224 -0.3391 0 0 0 0 -0.40002 0.1055 0.03123 0.32739 0 0.3582 0 3.6196 -0.03596 0.87291 1.63342
ILE_751 -6.78021 0.55419 5.29489 -0.49198 0.28772 0.0991 2.49806 -2.84599 -0.00238 -0.03454 -1.27285 -0.00253 0 0 0 0 0 -0.06185 0.03151 0.58345 0 -0.41563 0 0.73287 0.03466 0.42162 -1.3699
ILE_752 -9.44651 1.38908 2.55706 -0.50055 0.54547 0.09567 2.41217 -2.52423 -0.02219 -0.16516 -2.26179 0.16133 0 0 0 0 0 0.32109 0.15164 0.45897 0 -0.4771 0 0.73287 0.10144 0.96009 -5.51064
PHE_753 -10.3582 1.67716 2.41511 -0.72902 0.08054 0.42415 1.92842 -2.30315 -0 -0 -1.96846 0.20877 0 0 -0.63418 0 0 -0.03641 0.00209 0 2.01649 -0.17022 0 1.0402 -0.00123 1.39126 -5.0167
GLY_754 -3.81915 0.16409 3.90088 -0.00039 0 0 1.8994 -2.04483 -0 -0 -3.10475 -0.17842 0 0 -0.59479 0 0 -0.0417 0 0 0 -1.51659 0 0.83697 -0.07034 0.75831 -3.81131
ASN_755 -7.51422 0.68674 7.25865 -0.32241 0.02122 0.59517 3.69397 -3.48328 -0.01956 -0.11176 -2.71392 -0.73477 0 0 -0.79777 0 0 0.01408 0.03809 0 2.1148 -0.26594 0 -0.93687 0.06282 0.32959 -2.08536
GLU_756 -4.11167 0.13442 4.04911 -0.45338 0.05228 0.88335 1.56677 -1.6946 -0.00967 -0.14055 -0.79556 -0.45315 0 0 0 0 0 -0.06896 0.0028 0 3.56544 -0.33564 0 -2.7348 -0.33678 0.38305 -0.49752
HIS_757 -6.8479 0.59084 6.06891 -0.46443 0.01164 0.58787 2.87652 -2.87722 -0.00119 -0.01525 -2.97182 -0.42357 0 0 -2.40918 0 0 -0.00981 0.38787 0 2.69661 -0.32983 0 -0.45461 -0.622 0.49797 -3.70859
GLU_758 -5.94205 0.53112 7.62038 -0.25445 0.04497 0.2701 3.10827 -3.20745 -0.01903 -0.10779 -4.32759 -0.16686 0 0 0 0 0 -0.02172 0.01836 0 3.01352 -0.10855 0 -2.7348 0.0402 0.60743 -1.63596
SER_759 -2.93263 0.16765 3.93731 -0.02668 0 0.06219 1.48798 -1.69444 -0.01226 -0.14915 -1.37028 -0.41679 0 0 0 0 0 -0.00942 0.00033 0.17074 0 -0.43462 0.60107 -0.77834 0.05034 0.29065 -1.05636
SER_760 -4.35225 0.31259 3.84572 -0.02865 0 0.06521 1.40741 -1.89203 -0 -0 -1.13044 -0.51044 0 0 -0.34999 0 0 0.0357 0.0018 0.14145 0 -0.48472 0.96965 -0.77834 -0.51961 0.29422 -2.97272
LYS_761 -7.09782 0.69966 6.71369 -0.53224 0.08972 0.40739 2.87814 -2.89413 -0 -0 -4.2971 -0.19898 0 0 0 0 0 0.13796 0.23342 3.1832 0 -0.09148 0 -1.5107 -0.38004 0.45552 -2.20381
ILE_762 -8.88773 1.44665 1.34882 -0.46819 0.42815 0.09447 1.65544 -2.05651 -0.03316 -0.26363 -1.28085 0.07272 0 0 -0.34999 0 0 0.08882 0.4174 0.31023 0 -0.68925 0 0.73287 -0.2882 0.63613 -7.0858
ARG_763 -11.0505 1.30151 8.22603 -0.53577 0.11135 0.28706 3.67801 -3.93066 -0.01235 -0.04441 -4.51776 0.16715 0 0 0 -1.04186 0 0.23237 0.6102 2.55182 0 0.0315 0 -1.2888 -0.20538 1.29611 -4.13435
PHE_764 -9.72188 1.18268 2.44062 -0.57876 0.17655 0.31378 1.51979 -2.31073 -0 -0 -1.64436 0.08276 0 0 0 0 0 0.03456 0.00504 0 2.26902 -0.1595 0 1.0402 -0.15609 1.18144 -4.32489
GLU_765 -6.10314 0.47 7.90503 -0.18421 0.02289 0.21835 2.94386 -3.17041 -0.01892 -0.12566 -5.22929 -0.37807 0 0 0 -1.21539 0 0.02048 0.21159 0 3.74762 0.07061 0 -2.7348 -0.10104 0.45673 -3.19376
ASP_766 -5.05661 0.35983 6.48207 -0.09598 0.00042 0.25576 2.18786 -2.78167 -0.02269 -0.19586 -5.39617 -0.37854 0 0 -0.70089 0 0 0.00221 0.03694 0 1.84221 0.03799 0 -2.3716 -0.23407 0.60423 -5.42453
LEU_767 -9.01599 1.30054 3.459 -0.50422 0.20902 0.12278 2.60322 -2.72565 -0 -0 -2.82218 0.09787 0 0 0 0 0 -0.08285 0.09436 1.10253 0 -0.33766 0 0.18072 -0.27335 0.81206 -5.7798
GLU_768 -4.75193 0.22199 5.97189 -0.21606 0.02707 0.30814 3.78511 -2.63202 -0.0357 -0.32233 -4.89262 -0.44247 0 0 0 -0.80033 0 -0.00481 0.02876 0 3.1725 -0.05005 0 -2.7348 -0.10995 0.49561 -2.98202
LEU_769 -6.60942 0.72706 1.77788 -0.54263 0.1533 0.11748 1.10432 -1.80912 -0.00177 -0.00633 -1.18702 0.32633 0 0 0 0 0 0.08196 0.01434 0.58558 0 -0.19003 0 0.18072 -0.29836 0.4741 -5.10162
ILE_770 -5.52322 0.72891 3.65739 -0.61813 0.37609 0.11292 1.25313 -1.99578 -0.02249 -0.1529 -1.4031 0.59114 0 0 0 0 0 0.00205 0.00174 0.93973 0 -0.40527 0 0.73287 -0.46402 0.72202 -1.46691
ASN_771 -3.21911 0.43718 2.86814 -0.15085 0.01778 0.22464 0.96309 -1.54349 -0.0076 -0.13079 -0.56938 -0.65941 0 0 -0.3691 0 0 -0.20917 0.00159 0 1.55066 0.02141 0 -0.93687 0.80917 0.77122 -0.13088
GLY_772 -2.66762 0.31342 3.03078 -5e-05 0 0 0.72496 -1.58082 -0.01697 -0.15515 1.01936 -0.4448 0 0 0 0 0 -0.11393 0 0 0 -1.06379 0 0.83697 0.86723 0.50536 1.25495
ASN_773 -2.25198 0.14217 2.4549 -0.18278 0.02879 0.2748 0.25735 -1.17666 -0.0076 -0.13079 0.32547 -0.3189 0 0 0 0 0 0.1372 0.14625 0 1.49303 0.16739 0 -0.93687 -0.21608 0.19377 0.39945
GLU_774 -2.4665 0.22543 2.5659 -0.37323 0.09008 0.68443 0.54648 -1.22507 -0 -0 0.45841 -0.86275 0 0 0 0 0 -0.04898 0.00246 0 3.67869 0.15469 0 -2.7348 -0.0125 0.23925 0.92198
PHE_775 -6.98579 0.66427 5.14963 -0.72479 0.04936 -0.02118 2.94812 -2.55893 -0 -0 -1.38715 -0.28285 0 0 0 0 0 0.21449 0.02444 0 2.46117 0.24604 0 1.0402 -0.1295 0.49102 1.19854
GLU_776 -5.59435 0.53686 5.58376 -0.48551 0.25176 1.47124 2.45747 -2.61046 -0.0084 -0.05106 -1.45986 -2.95028 0 0 -0.402 0 0 -0.11709 0.16068 0 3.68577 -0.21279 0 -2.7348 0.05256 0.80666 -1.61983
LYS_777 -4.10754 0.473 2.57812 -0.44226 0.07515 0.24713 0.96675 -1.27192 -0.00955 -0.10132 -0.06254 0.06308 0 0 0 0 0 -0.05395 0.10847 1.50582 0 -0.04528 0 -1.5107 -0.06887 0.67031 -0.9861
LEU_778 -4.99883 0.88419 3.37623 -0.47446 0.2388 0.08729 1.83048 -1.67087 -0.02023 -0.15807 -0.44045 0.25199 0 0 0 0 0 0.00317 0.02822 0.37859 0 -0.30556 0 0.18072 -0.31148 0.669 -0.45129
GLU_779 -2.26743 0.60812 1.53408 -0.21419 0.03138 0.32389 0.16313 -0.63142 -0.03358 -0.19939 0.36217 -0.551 0 0 0 0 0 0.06515 0.04414 0 2.96773 -0.13031 0 -2.7348 0.07283 0.72084 0.13133
LYS_780 -3.36567 0.21172 4.31294 -0.30304 0.03782 0.14763 1.04126 -1.75231 -0.03908 -0.21446 -1.50773 -0.18639 0 0 0 0 0 0.1185 0.2515 2.25439 0 -0.01612 0 -1.5107 0.10212 1.00606 0.58846
HIS_781 -6.4975 0.66331 5.03195 -0.63297 0.09394 0.65382 1.31449 -2.54426 -0.0664 -0.41384 -1.64032 -0.66814 0 0 0 -1.09206 0 0.2862 0.56531 0 1.70413 0.01324 0 -0.45461 -0.17145 1.31744 -2.53771
ILE_782 -6.32081 0.4772 3.54771 -0.42827 0.28559 0.07639 1.91701 -2.23354 -0 -1e-05 -1.21949 0.09426 0 0 0 0 0 -0.02167 0.10309 0.35612 0 -0.77485 0 0.73287 -0.35946 1.44594 -2.3219
ASP_783 -3.73141 0.25187 4.74805 -0.21973 0.04436 0.69824 1.27553 -2.01954 -0.02852 -0.28653 -2.52451 -1.0862 0 0 0 -0.77917 0 -0.01959 0.001 0 2.03906 -0.74834 0 -2.3716 -0.4061 1.28978 -3.87336
HIS_D_784 -5.90043 0.3395 5.21338 -0.37923 0.00674 0.44424 2.8971 -2.66483 -0.01282 -0.05207 -3.01468 -0.35699 0 0 0 -0.79055 0 -0.02723 0.19646 0 2.02895 -0.36687 0 -0.45461 0.31835 0.55286 -2.02272
VAL_785 -4.70663 0.5948 1.52803 -0.37541 0.32212 0.09173 1.11587 -1.4299 -0 -0 -0.41385 -0.13643 0 0 0 0 0 0.03097 0.04427 0.86837 0 -0.79926 0 1.9342 0.31119 0.32444 -0.69549
ALA_786 -4.31963 0.50709 1.35779 -0.02467 0.0001 0 1.92876 -1.59048 -0.03827 -0.22781 -2.15366 -0.25486 0 0 0 0 0 -0.04964 0 0 0 0.01911 0 1.8394 -0.58616 0.29387 -3.29905
ILE_787 -5.55405 0.4462 3.19233 -0.45612 0.28579 0.0923 1.44409 -2.17621 -0.01365 -0.06948 -0.5652 -0.00089 0 0 0 0 0 0.00028 0.02435 0.36956 0 -0.76676 0 0.73287 -0.59162 0.43134 -3.17487
ASP_788 -7.79383 0.51881 9.6144 -0.19987 0.07348 0.62325 4.85291 -4.41807 -0.00319 -0.01282 -8.28431 -1.42099 0 0 -1.22613 0 0 0.04646 0.00024 0 2.2667 -0.66337 0 -2.3716 -0.28599 0.61851 -8.0654
ARG_789 -9.13011 0.34826 9.80022 -0.8894 0.21927 0.64116 4.69747 -4.12768 -0.04162 -0.2935 -3.54629 0.25916 0 0 0 -1.33509 0 -0.06699 0.13399 3.41729 0 -0.15932 0 -1.2888 -0.28245 0.65249 -0.99195
PHE_790 -10.7337 2.72718 1.26552 -0.68946 0.11709 0.37192 1.63887 -2.25572 -0.03562 -0.22788 -2.00642 0.0978 0 0 -0.66864 0 0 -0.01796 0.02137 0 2.12653 -0.13694 0 1.0402 -0.45238 1.27885 -6.5394
THR_791 -5.50473 0.79109 5.51301 -0.11046 0.09938 0.06547 1.91394 -2.42044 -0 -0 -1.40586 -1.36851 0 0 -0.87094 0 0 0.10792 0.3318 0.23319 0 -0.61714 2.31949 -1.0874 -0.09318 1.17365 -0.92973
GLY_792 -2.36559 0.11732 2.37932 -6e-05 0 0 0.93447 -1.22067 -0 -0 -0.81528 -0.38377 0 0 0 0 0 -0.18886 0 0 0 -1.43826 0 0.83697 -0.40315 0.38051 -2.16706
GLY_793 -3.0392 0.27101 3.67091 -0.00055 0 0 1.85055 -1.78072 -0 -0 -1.62503 -0.22794 0 0 -0.87094 0 0 -0.18373 0 0 0 -0.30304 0 0.83697 -0.28123 0.19199 -1.49095
ALA_794 -2.32072 0.14709 1.1108 -0.025 2e-05 0 0.51799 -0.90721 -0 -0 -0.38435 -0.20455 0 0 0 0 0 0.03748 0 0 0 -0.1175 0 1.8394 -0.19415 0.17096 -0.32975
LEU_795 -6.24496 0.71008 2.90976 -0.49385 0.14822 0.09717 1.63964 -2.29491 -0.02227 -0.16293 -2.07861 0.29448 0 0 0 0 0 0.01668 0.19866 0.74592 0 -0.18707 0 0.18072 -0.72521 0.39513 -4.87333
ASP_796 -1.95098 0.17308 2.22491 -0.1141 0.00593 0.3212 0.2729 -1.04785 -0.01038 -0.14115 0.37457 -0.59486 0 0 0 0 0 -0.06981 0.01075 0 2.56573 -0.34712 0 -2.3716 -0.32804 0.4608 -0.56599
LYS_797 -1.30144 0.10233 1.42908 -0.33904 0.0752 0.21816 0.55999 -0.67402 -0 -0 0.3793 -0.35606 0 0 0 0 0 -0.07861 0.00353 1.51193 0 -0.11611 0 -1.5107 -0.22137 0.42678 0.10896
ALA_798 -4.28089 0.59464 1.82081 -0.02983 0.02289 0 1.5789 -1.77213 -0.00414 -0.01186 -1.73197 -0.48603 0 0 0 0 0 -0.01727 0 0 0 0.30503 0 1.8394 0.23965 0.43692 -1.49587
LYS_799 -4.12684 0.37588 3.58094 -0.39884 0.06211 0.20007 0.53771 -1.65892 -0.01073 -0.05957 -1.15551 0.02337 0 0 0 0 0 -0.06189 0.09013 1.85964 0 0.27458 0 -1.5107 0.41998 0.31777 -1.24082
PHE_800 -5.26278 0.18067 4.34248 -0.67859 0.09837 0.39714 2.33764 -2.40363 -0.02236 -0.16383 -3.17065 0.31248 0 0 0 0 0 0.1941 0.14572 0 2.02757 -0.21468 0 1.0402 -0.0973 0.42022 -0.51722
ASP_801 -5.63432 0.60819 7.9187 -0.12012 0.00941 0.3648 4.54848 -3.32305 -7e-05 -0.00027 -8.73775 -0.45082 0 0 -0.89756 -1.09206 0 -0.02971 0.0618 0 3.89794 -0.36713 0 -2.3716 -0.12036 0.76154 -4.97395
THR_802 -5.17022 0.35112 3.27715 -0.11029 0.04468 0.08031 2.11662 -1.99682 -0.0342 -0.25543 -2.3039 -0.53812 0 0 0 0 0 0.01295 0.02661 0.32979 0 -0.22977 2.28297 -1.0874 -0.10827 0.74051 -2.57172
TYR_803 -8.06608 0.98999 4.29947 -0.6099 0.10731 0.30271 1.96601 -2.66546 -0.00209 -0.03602 -2.54481 -0.26474 0 0 0 0 0 0.17247 0.32928 0 2.42506 -0.2325 0.00739 1.2797 0.09317 1.17031 -1.27873
PRO_804 -6.29731 1.02163 2.72696 -0.23031 0.06369 0.16871 0.52731 -1.31143 -0.01987 -0.153 -0.54046 -0.11073 0 0 0 0 0 0.69268 0.03269 0.25433 0 -0.52176 0 -2.4119 0.30152 1.5634 -4.24384
LEU_805 -7.60364 1.11472 2.03045 -0.50596 0.15407 0.11448 2.43688 -1.96316 -0 -0 -2.9775 0.20657 0 0 0 0 0 -0.03776 0.007 0.82899 0 -0.1838 0 0.18072 -0.12069 1.49076 -4.82788
ALA_806 -2.95896 0.2249 1.35594 -0.02443 0 0 0.5855 -1.08646 -0.00036 -0.00507 -0.27923 -0.20616 0 0 0 0 0 -0.0223 0 0 0 -0.13993 0 1.8394 -0.62838 0.94685 -0.39868
GLY_807 -4.44515 0.33493 2.72505 -0.00129 0 0 0.96575 -1.71043 -0.01052 -0.05286 -0.95668 -0.34146 0 0 0 0 0 0.01692 0 0 0 -0.59625 0 0.83697 0.09076 0.1654 -2.97884
SER_808 -5.77293 0.74389 5.45082 -0.02484 0 0.05944 2.0561 -2.60853 -0.02819 -0.22801 -1.07123 -0.3892 0 0 0 0 0 -0.00225 0.00913 0.03541 0 -0.56343 0.62809 -0.77834 0.7152 1.01768 -0.75119
PRO_809 -3.2621 0.47702 1.85294 -0.06798 0 0.04188 0.6325 -0.73655 -0 -0 0.76147 0.60877 0 0 0 0 0 -0.02672 0.01033 0.22589 0 -0.18195 0 -2.4119 0.19897 1.1735 -0.70393
LYS_810 -4.0692 0.36987 4.67126 -0.43171 0.10857 0.21619 1.82214 -1.68683 -0.02326 -0.07567 -1.76242 0.01572 0 0 -0.65081 0 0 0.03772 0.52344 1.66551 0 0.20543 0 -1.5107 0.36421 0.4727 0.26217
LYS_811 -3.65934 0.38798 4.01425 -0.44073 0.08872 0.30437 1.14127 -1.72947 -0.01187 -0.09544 -1.13965 -0.22494 0 0 0 0 0 0.06779 0.00137 2.04531 0 0.16563 0 -1.5107 0.64289 0.97408 1.02149
PRO_812 -4.70954 0.41078 2.97326 -0.20955 0.00835 0.15317 0.66321 -1.28939 -0 -0 -0.62899 -0.00866 0 0 0 0 0 0.02045 0.01081 0.3726 0 -0.8716 0 -2.4119 0.09452 1.01105 -4.41142
LEU_813 -7.26618 0.79472 3.35001 -0.47542 0.19496 0.09211 2.8025 -2.36451 -0.00666 -0.02444 -2.91512 0.16732 0 0 0 0 0 -0.01808 0.6259 0.51347 0 -0.28583 0 0.18072 -0.39494 0.68002 -4.34946
LYS_814 -5.77409 0.66644 4.6493 -0.30999 0.04653 0.15676 1.44301 -1.99674 -0.02249 -0.1529 -2.79663 -0.24977 0 0 0 0 0 -0.02007 0.21326 2.28268 0 0.24302 0 -1.5107 -0.22756 0.69453 -2.66541
LEU_815 -9.11152 1.28287 2.3485 -0.52996 0.24948 0.12798 2.66825 -2.41081 -0.00666 -0.02444 -2.66953 0.03645 0 0 0 0 0 0.02379 0.20172 0.69567 0 -0.05612 0 0.18072 -0.05371 0.92355 -6.12377
LYS_816 -5.15413 0.4925 4.27798 -0.48115 0.15804 0.34158 2.68171 -2.14266 -0 -0 -3.1497 -0.2105 0 0 0 0 0 -0.00408 0.0564 2.4059 0 0.00609 0 -1.5107 -0.11503 0.87514 -1.47259
GLY_817 -3.13097 0.29734 2.97162 -0.00138 0 0 1.94467 -1.53758 -0 -0 -2.11523 -0.33393 0 0 0 0 0 0.12793 0 0 0 -1.23452 0 0.83697 0.26702 0.37477 -1.53328
ARG_818 -7.34137 0.64515 7.33329 -0.61219 0.11214 0.43225 2.22546 -3.00539 -0.01302 -0.09332 -4.13691 -0.10014 0 0 -0.23271 -0.37663 0 0.56118 0.43252 2.4427 0 -0.23989 0 -1.2888 0.21571 0.70134 -2.33861
PHE_819 -9.93425 1.12975 1.49736 -0.46946 0.13142 0.19699 2.68231 -2.25783 -0 -0 -2.37982 -0.26426 0 0 0 0 0 0.09015 0.03007 0 4.09932 -0.05601 0 1.0402 -0.17959 1.31092 -3.33275
TRP_820 -11.3674 1.57812 7.03999 -1.06114 0.11234 0.37117 4.67471 -3.88847 -0.01377 -0.04585 -3.97373 -0.31358 0 0 0 -0.73325 0 0.02481 0.08968 0 1.90782 0.0147 0 1.6906 0.18814 1.66464 -2.04046
ILE_821 -8.68298 1.27993 4.09022 -0.48069 0.39299 0.10052 2.90001 -2.82644 -0.00593 -0.04066 -3.28905 -0.07299 0 0 0 0 0 -0.0341 0.50348 0.3043 0 -0.71427 0 0.73287 0.07988 1.51923 -4.24368
LYS_822 -7.1943 0.69507 5.83687 -0.32936 0.03253 0.13805 3.15594 -2.81274 -0.01377 -0.04585 -2.65028 0.13015 0 0 0 0 0 0.24591 0.17584 1.64656 0 0.00491 0 -1.5107 -0.43974 1.05037 -1.88456
LYS_823 -7.48283 0.71091 8.60003 -0.32135 0.05389 0.15839 3.60788 -3.59388 -0 -0 -3.34077 -0.0694 0 0 -0.45976 0 0 0.07781 0.41234 1.7159 0 -0.08302 0 -1.5107 -0.51933 1.39572 -0.64817
GLY_824 -1.92623 0.18308 2.58375 -4e-05 0 0 1.21962 -1.24705 -0.00171 -0.02125 -0.72227 -0.41545 0 0 0 0 0 -0.12563 0 0 0 0.47056 0 0.83697 -0.19805 1.13584 1.77214
PHE_825 -8.9402 2.12804 2.74705 -1.01981 0.61247 0.53575 2.01441 -2.32341 -0 -0 -0.51615 -0.06945 0 0 0 0 0 0.14826 0.01009 0 4.26385 -0.05489 0 1.0402 -0.18958 0.918 1.30463
SER_826 -3.52982 0.5228 4.53878 -0.02821 0.00433 0.02583 2.00394 -2.07684 -0 -0 -2.11046 -0.06819 0 0 0 0 0 0.05406 0.0358 0.55521 0 -0.14354 0.62205 -0.77834 -0.48741 1.18772 0.32771
GLY_827 -2.21349 0.38181 3.09089 -9e-05 0 0 1.08106 -1.42221 -0.02317 -0.16347 -0.49793 -0.31664 0 0 0 0 0 -0.03619 0 0 0 -0.431 0 0.83697 1.12182 0.66921 2.07759
ASP_828 -3.27691 0.33784 4.53132 -0.10867 0.01727 0.3259 1.57086 -2.0354 -0.01097 -0.12335 -1.1771 -1.17134 0 0 -0.53288 0 0 0.22164 1e-05 0 2.08057 -0.35632 0 -2.3716 1.27209 0.51726 -0.28979
HIS_829 -6.8503 0.68828 4.94578 -0.44826 0.02553 0.5677 2.14456 -2.50839 -0 -0 -3.31663 -0.37149 0 0 -0.53288 0 0 0.00776 0.01529 0 1.61625 -0.20558 0 -0.45461 -0.04437 0.7992 -3.92216
LYS_830 -6.79812 0.74096 7.653 -0.31139 0.03816 0.14636 3.92971 -3.08544 -0.02297 -0.1577 -6.37887 -0.01564 0 0 0 -0.4897 0 -0.06761 0.22313 1.71156 0 -0.07982 0 -1.5107 -0.22329 0.72415 -3.97421
LEU_831 -5.90609 0.46006 3.35457 -0.68312 0.33153 0.21151 1.45134 -2.00473 -0 -0 -1.29873 0.01155 0 0 0 0 0 -0.03417 0.26289 1.28788 0 -0.29625 0 0.18072 -0.45223 0.58456 -2.53871
LEU_832 -7.40899 0.40959 3.4921 -0.4724 0.2195 0.10729 2.17609 -2.54984 -0 -0 -1.45481 0.16961 0 0 0 0 0 0.01057 0.03805 0.37817 0 -0.26621 0 0.18072 -0.23634 0.51108 -4.69582
ILE_833 -8.01297 0.87433 3.02799 -0.64217 0.35986 0.14139 2.39092 -2.50991 -0 -0 -1.56783 0.32557 0 0 0 0 0 -0.04432 0.05751 0.61838 0 -0.48678 0 0.73287 -0.05225 0.53308 -4.25433
THR_834 -6.81599 0.5738 5.92716 -0.20146 0.12353 0.07391 3.32839 -3.0912 -0.01521 -0.13594 -4.19017 -0.1136 0 0 0 0 0 -0.02221 0.05387 0.06211 0 0.0073 2.34271 -1.0874 0.07935 0.5312 -2.56987
THR_835 -5.78719 0.22329 6.11575 -0.20439 0.13732 0.07434 2.72165 -2.86011 -0 -0 -2.5502 -0.07077 0 0 0 0 0 -0.00982 0.0001 0.05372 0 -0.00907 2.27781 -1.0874 0.16872 0.32059 -0.48566
ALA_836 -6.41217 0.67945 3.11182 -0.0211 0 0 2.5566 -2.73489 -0 -0 -1.94855 -0.34597 0 0 0 0 0 -0.02434 0 0 0 -0.16914 0 1.8394 -0.03677 0.30339 -3.20228
LEU_837 -7.87663 0.6983 3.96799 -0.48632 0.21841 0.1163 2.57228 -2.76025 -0 -0 -2.89164 0.2147 0 0 0 0 0 -0.04023 0.00237 0.31422 0 -0.29565 0 0.18072 -0.30643 0.3445 -6.02736
SER_838 -6.15667 0.32805 7.64533 -0.03126 0.00079 0.02062 3.35341 -3.40338 -0.02089 -0.15807 -2.77892 -0.00698 0 0 0 0 0 -0.00747 0.01259 0.50914 0 0.32269 1.93073 -0.77834 -0.10193 0.32504 1.00448
ASP_839 -5.81577 0.36419 6.23579 -0.10995 0.01353 0.33934 2.39454 -2.96077 -0.04725 -0.35748 -2.40849 -0.26763 0 0 0 0 0 0.01128 0.04302 0 1.7595 0.05958 0 -2.3716 -0.0882 0.35731 -2.84905
ILE_840 -8.94849 1.05438 3.63823 -0.4858 0.31977 0.09422 2.65693 -3.0012 -0.0182 -0.10162 -1.89177 0.02905 0 0 0 0 0 -0.00216 0.18328 0.56326 0 -0.49125 0 0.73287 -0.12666 0.64475 -5.15042
ARG_841 -7.76137 0.60994 7.92924 -0.7834 0.1395 0.53298 3.64231 -3.62803 -0.00886 -0.0642 -3.23154 0.39729 0 0 0 -1.13234 0 -0.05285 0.05796 2.48366 0 -0.19607 0 -1.2888 -0.05811 0.85818 -1.55449
ASP_842 -3.49607 0.11927 5.44527 -0.11846 0.02766 0.37014 1.39103 -2.30296 -0.03745 -0.28503 -1.95449 -0.27979 0 0 0 0 0 0.04989 0.00722 0 2.48071 -0.36451 0 -2.3716 -0.36059 0.61453 -1.06523
GLY_843 -3.04939 0.28717 3.59128 -5e-05 0 0 1.76211 -1.75972 -0 -0 -1.44387 -0.34638 0 0 0 0 0 -0.18216 0 0 0 -1.51243 0 0.83697 -0.53988 0.7275 -1.62885
LEU_844 -4.44427 0.27267 2.00496 -0.48741 0.16218 0.13824 0.81827 -1.33145 -0 -0 -1.20417 0.12129 0 0 0 0 0 -0.05312 0.02528 0.14402 0 -0.15994 0 0.18072 -0.53037 0.71235 -3.63075
TYR_845 -8.48621 1.5854 2.69999 -0.67766 0.06975 0.37903 1.61517 -2.27854 -0.09804 -0.7566 0.04108 -0.22079 0 0 0 0 0 0.19358 0.04269 0 2.25881 -0.24914 0.02387 1.2797 -0.2107 1.03525 -1.75336
PRO_846 -4.81757 0.59722 2.2901 -0.12766 0.00045 0.09188 0.67131 -1.22197 -0.00325 -0.01046 -0.65386 0.23747 0 0 0 0 0 0.02052 0.00289 0.24696 0 -1.10137 0 -2.4119 -0.33414 0.97317 -5.55021
LEU_847 -6.11663 0.85587 0.36899 -0.48936 0.17153 0.11175 1.41576 -1.5319 -0.02876 -0.25277 -0.99041 0.11899 0 0 0 0 0 -0.03741 0.20209 2.21403 0 -0.36952 0 0.18072 -0.47078 0.3 -4.34782
GLY_848 -1.83611 0.06524 1.34998 -0.00036 0 0 0.49133 -0.86903 -0.01157 -0.08822 -0.51981 -0.22154 0 0 0 0 0 -0.06701 0 0 0 -1.52268 0 0.83697 -0.03965 0.28389 -2.14858
SER_849 -2.93359 0.21049 3.59747 -0.02376 0 0.05613 1.52188 -1.54339 -0.04661 -0.38468 -0.45858 -0.58816 0 0 0 0 0 -0.01016 0.00082 0.23628 0 -0.36283 0.71389 -0.77834 -0.02867 0.26187 -0.55993
LYS_850 -5.02797 0.63515 3.36132 -0.51671 0.11938 0.34607 1.84806 -1.71095 -0 -0 -0.94606 -0.18349 0 0 0 0 0 -0.08916 0.0256 1.71632 0 -0.08837 0 -1.5107 -0.2042 0.47697 -1.74874
GLY_851 -3.7919 0.27755 3.76671 -4e-05 0 0 2.01372 -1.92457 -0.00832 -0.07776 -1.36496 -0.40984 0 0 0 0 0 -0.11144 0 0 0 0.44295 0 0.83697 -0.01524 0.4145 0.04834
GLY_852 -3.43451 0.35005 3.16539 -4e-05 0 0 1.14231 -1.70613 -0 -0 -1.09266 -0.41141 0 0 0 0 0 -0.13083 0 0 0 0.45683 0 0.83697 0.17028 0.22276 -0.431
VAL_853 -7.37189 0.97504 3.76087 -0.31272 0.18889 0.068 1.86 -2.70834 -0.04613 -0.1896 -0.95474 -0.54918 0 0 0 0 0 0.34372 0.05139 0.12838 0 0.14957 0 1.9342 0.16646 0.49676 -2.00932
GLY_854 -5.30124 0.64992 4.31662 -5e-05 0 0 1.93962 -2.54046 -0.06603 -0.3893 -1.88777 -0.34808 0 0 -0.66534 0 0 -0.15209 0 0 0 -1.51266 0 0.83697 -0.21544 1.02295 -4.31235
TYR_855 -11.0529 1.28004 5.57511 -0.61722 0.21012 0.28449 3.08238 -3.4279 -0.04218 -0.25954 -2.53101 -0.07258 0 0 0 -0.79055 0 0.03206 0.03936 0 2.59108 -0.21616 0.1835 1.2797 -0.47439 1.14419 -3.7824
GLY_856 -4.71433 0.62661 3.8711 -5e-05 0 0 2.48639 -2.28482 -0 -0 -2.7628 -0.40765 0 0 0 0 0 0.06858 0 0 0 -1.24566 0 0.83697 -0.61664 0.84709 -3.29521
TRP_857 -11.7174 1.19093 7.16921 -0.67205 0.25522 0.33036 2.79887 -4.24227 -0.0381 -0.17504 -3.52063 -0.40654 0 0 -0.50563 0 0 -0.02812 0.04603 0 3.08754 -0.0738 0 1.6906 -0.7397 0.65412 -4.89641
VAL_858 -6.71898 0.36658 1.39699 -0.27473 0.14616 0.05372 1.53186 -2.08084 -0 -0 0.18427 0.10643 0 0 0 0 0 -0.05111 0.01604 0.0558 0 -0.42897 0 1.9342 -0.54941 0.52539 -3.7866
ALA_859 -2.8027 0.08829 1.7854 -0.02163 0 0 1.16228 -1.31172 -0.01951 -0.10275 -0.63858 -0.35565 0 0 0 0 0 0.05944 0 0 0 0.18707 0 1.8394 -0.14734 0.35275 0.07476
GLY_860 -3.62856 0.33144 3.37385 -0.00149 0 0 2.15845 -1.83275 -0.01951 -0.10275 -1.56325 -0.35022 0 0 0 0 0 -0.11785 0 0 0 -1.43971 0 0.83697 0.46278 0.21511 -1.6775
ILE_861 -7.65409 1.36282 1.44754 -0.46227 0.37452 0.09187 1.01347 -1.66104 -0.00331 -0.00945 -0.36392 0.00731 0 0 0 0 0 0.07645 0.07172 0.39664 0 -0.32074 0 0.73287 0.29334 0.3706 -4.23566
SER_862 -2.97691 0.26099 3.05419 -0.03106 0.00012 0.05533 2.09219 -1.56205 -0 -0 -2.37255 -0.85608 0 0 0 0 0 -0.07154 0.001 0.49304 0 0.49987 0.61642 -0.77834 0.13945 0.37179 -1.06413
ILE_863 -5.73561 0.87039 0.42893 -0.53329 0.24492 0.15531 0.61487 -1.21785 -0.00331 -0.00945 -0.40955 0.07343 0 0 0 0 0 -0.07286 0.16102 3.37634 0 -0.75553 0 0.73287 -0.02203 0.27084 -1.83056
ASP_864 -3.93729 0.42918 4.95259 -0.10289 0.00686 0.30433 2.29315 -2.25344 -0.00817 -0.08491 -3.11409 -1.22658 0 0 -0.76126 0 0 -0.02455 4e-05 0 2.19401 -0.15018 0 -2.3716 -0.09793 0.31994 -3.63278
ASP_865 -3.66932 0.29615 4.57353 -0.12388 0.06627 0.39002 2.24353 -1.99849 -0 -0 -2.66019 -0.80407 0 0 -0.76126 -0.56212 0 -0.02264 0.0971 0 2.47118 -0.56335 0 -2.3716 -0.1698 0.3696 -3.19933
ASN_866 -6.13731 1.03677 3.1789 -0.3328 0.14961 0.6324 0.71464 -2.10787 -0.01241 -0.15374 -0.20674 -1.5118 0 0 0 0 0 -0.05023 0.10134 0 1.99282 -0.42326 0 -0.93687 0.02782 0.92022 -3.11851
VAL_867 -4.81106 1.1323 4.24834 -0.30161 0.42845 0.07919 2.15878 -2.27462 -0 -0 -1.22531 -1.019 0 0 0 0 0 0.0304 0.00584 0.05417 0 0.95033 0 1.9342 6.03206 1.37289 8.79536
PRO_868 -4.87755 0.56327 3.99575 -0.06943 0 0.04354 2.01547 -1.77572 -0.00602 -0.03916 -1.15409 0.64543 0 0 0 0 0 -0.12587 0.00321 0.18825 0 -0.3762 0 -2.4119 5.80597 0.90641 3.33139
ASP_869 -4.08766 0.64673 4.59661 -0.11525 0.00873 0.35148 1.63274 -2.1363 -0 -0 -1.35992 -0.60167 0 0 0 0 0 -0.04329 0.04302 0 1.7233 0.1098 0 -2.3716 0.14 0.42487 -1.0384
ASP_870 -5.6963 0.55862 7.20382 -0.10414 0.00194 0.31233 3.58313 -3.14509 -0 -0 -3.73168 -0.20457 0 0 0 -0.4897 0 -0.01663 0.00616 0 2.06029 -0.16448 0 -2.3716 -0.05747 0.55093 -1.70444
PHE_871 -7.56706 0.63047 3.98205 -0.55206 0.14495 0.22916 1.97926 -2.5381 -0.01521 -0.13594 -0.76711 0.02833 0 0 0 0 0 0.22748 0.13122 0 3.91418 -0.0087 0 1.0402 -0.21537 0.63256 1.14033
LYS_872 -4.26327 0.68173 6.00753 -0.73591 0.13882 0.54213 2.55189 -2.68468 -0.00796 -0.05052 -4.5515 0.06013 0 0 0 0 0 0.11198 0.16093 2.27035 0 0.01929 0 -1.5107 0.15619 0.54587 -0.55771
GLU_873 -6.12418 0.68054 8.40554 -0.22192 0.0211 0.304 3.7664 -3.43813 -0.02217 -0.13093 -5.4125 -0.57901 0 0 0 -0.28156 0 -0.06372 0.06803 0 3.15842 -0.33944 0 -2.7348 -0.10742 0.62037 -2.4314
MET_874 -7.74878 0.64021 6.56294 -0.35582 0.10746 0.03869 3.72179 -3.0889 -0 -0 -3.81744 -0.04426 0 0 0 0 0 -0.15592 0.15368 1.37779 0 0.0644 0 0.60916 -0.37655 0.68666 -1.62489
ILE_875 -6.70233 1.10625 3.8833 -0.72775 0.53256 0.25748 2.22691 -2.58474 -0 -0 -1.05907 0.2413 0 0 0 0 0 -0.07086 0.04421 0.82463 0 0.24339 0 0.73287 -0.1645 0.59478 -0.62157
ASN_876 -3.55625 0.40017 3.28826 -0.17632 0.00927 0.26841 1.193 -1.74031 -0.02904 -0.21066 -0.21226 -0.32391 0 0 0 0 0 -0.02983 0.00062 0 1.90925 0.02363 0 -0.93687 0.15091 0.39378 0.42184
LYS_877 -3.95886 0.19777 5.32026 -0.3128 0.03149 0.16341 1.84023 -2.08351 -0 -0 -2.32587 -0.14269 0 0 0 -0.28156 0 -0.00131 0.11859 1.83914 0 -0.17395 0 -1.5107 0.17995 0.39059 -0.70982
THR_878 -4.0507 0.52663 3.53575 -0.19553 0.10647 0.07554 1.07047 -1.5253 -0.04621 -0.28548 -0.10673 -0.55717 0 0 0 0 0 -0.02109 0.00948 0.93903 0 -0.62764 2.30553 -1.0874 -0.13291 1.14702 1.07978
GLU_879 -3.86558 0.47687 3.70411 -0.24258 0.0497 0.42719 1.34505 -1.72818 -0.03535 -0.28255 -0.62458 -0.52794 0 0 0 0 0 -0.10554 0.00062 0 2.7242 0.12667 0 -2.7348 0.16981 1.02099 -0.1019
MET_880 -5.70825 0.96456 3.45513 -0.53917 0.1968 0.10412 1.25216 -1.65946 -0.01579 -0.0713 0.0807 -0.13028 0 0 0 0 0 0.02545 0.14998 1.70499 0 0.26687 0 0.60916 0.60624 0.98723 2.27916
PRO_881 -4.03952 0.65123 1.98884 -0.18983 0.00187 0.13495 0.79235 -0.83807 -0 -0 -0.70218 0.01151 0 0 0 0 0 -0.06701 0.00627 0.90009 0 -0.79082 0 -2.4119 0.07781 1.02526 -3.44916
LEU_882 -6.48042 0.90918 3.4586 -0.45414 0.20121 0.08558 2.91733 -2.13446 -0.02768 -0.205 -0.74771 0.00416 0 0 0 0 0 0.14394 0.0212 0.69096 0 0.30213 0 0.18072 -0.28723 0.91978 -0.50186
PRO_883 -4.47584 0.53474 3.07044 -0.07127 0 0.04403 1.32954 -1.32115 -0 -0 -1.12488 0.59579 0 0 0 0 0 -0.13483 0.01289 0.39048 0 -0.60125 0 -2.4119 -0.04847 0.90947 -3.30219
GLU_884 -5.03636 0.53057 6.17452 -0.21515 0.03973 0.30065 2.80691 -2.6218 -0.01203 -0.09387 -1.8333 -0.5737 0 0 0 -1.13234 0 0.03747 0.00518 0 3.03546 -0.30709 0 -2.7348 -0.33222 0.37441 -1.58775
GLU_885 -5.56461 0.53783 7.31835 -0.34653 0.11265 0.4313 3.16048 -3.09784 -0.04162 -0.3395 -4.30419 -0.69385 0 0 0 0 0 -0.04461 0.08553 0 3.47927 -0.21894 0 -2.7348 -0.49476 0.54471 -2.21113
VAL_886 -6.823 0.76255 4.59802 -0.30734 0.23635 0.068 2.67961 -2.85295 -0.00678 -0.02101 -1.04353 -0.0248 0 0 -0.70031 0 0 -0.00694 0.00905 0.03108 0 -0.2884 0 1.9342 -0.23964 0.50806 -1.48778
GLU_887 -3.88012 0.18526 5.05251 -0.36165 0.10032 0.44202 1.5937 -2.2295 -0.0475 -0.40643 -0.69143 -0.6203 0 0 0 -0.07856 0 0.00533 0.0575 0 3.65588 -0.1749 0 -2.7348 -0.21647 0.29514 -0.054
GLU_888 -3.41046 0.4013 5.47397 -0.22981 0.03645 0.34128 1.75591 -2.27988 -0.01394 -0.1345 -3.38421 -0.60364 0 0 0 0 0 -0.06113 0.03225 0 3.05567 -0.36639 0 -2.7348 -0.5611 0.3049 -2.37814
SER_889 -3.23358 0.06231 5.40537 -0.03775 2e-05 0.06534 2.72967 -2.35737 -0.00327 -0.01319 -1.99782 -0.35176 0 0 -0.70031 -0.23555 0 0.02032 0.11724 0.14967 0 -0.47224 1.99679 -0.77834 -0.53163 0.29217 0.12608
ASN_890 -1.67521 0.04949 2.63136 -0.17792 0.02421 0.23506 1.13693 -1.17143 -0.01361 -0.08749 -1.53487 -0.34609 0 0 -0.44776 0 0 0.00498 0.07878 0 2.06263 0.15311 0 -0.93687 -0.23866 0.24132 -0.01204
ASN_891 -3.10792 0.23657 2.18754 -0.16869 0.02078 0.22786 0.79288 -1.07696 -0.01367 -0.088 -0.19687 -0.1585 0 0 0 0 0 -0.02876 0.00406 0 1.47325 -0.22897 0 -0.93687 -0.09037 0.17303 -0.9796
GLY_892 -1.50829 0.22159 1.56695 -0.0004 0 0 0.63348 -0.79153 -0.00167 -0.02241 0.2647 -0.1616 0 0 0 0 0 -0.11326 0 0 0 -0.68958 0 0.83697 -0.29088 0.51465 0.45872
PRO_893 -1.20734 0.21768 0.87009 -0.19767 0.00412 0.1438 0.02774 -0.47763 -0.02719 -0.2315 -0.12201 -0.02952 0 0 0 0 0 -0.0181 0.00387 0.59364 0 -0.83221 0 -2.4119 -0.49303 0.66335 -3.5238
ILE_894 -4.28168 0.27696 2.03374 -0.58676 0.34056 0.10421 0.89612 -1.5163 -0 -0 -0.88884 0.25665 0 0 0 0 0 -0.07118 0.00316 1.01751 0 -0.74189 0 0.73287 -0.44702 0.46583 -2.40605
ASN_895 -4.06802 0.23968 4.20171 -0.34524 0.11755 0.65986 2.21708 -2.02074 -0.02078 -0.16859 -1.58307 -0.74021 0 0 -1.64194 -1.00496 0 0.09539 0.00431 0 1.78604 -0.59401 0 -0.93687 -0.0653 0.53059 -3.33753
ASN_896 -2.45162 0.12996 2.58744 -0.18653 0.03086 0.29448 0.76315 -1.31596 -0 -0 -0.5891 -0.55207 0 0 0 0 0 -0.061 0.02435 0 2.17818 -0.65808 0 -0.93687 -0.18669 0.41759 -0.51191
ASP_897 -2.60097 0.23011 3.48309 -0.10611 0.00402 0.30637 1.84216 -1.62624 -0.01401 -0.07711 -2.26379 -1.07896 0 0 -1.68393 0 0 -0.01667 0.0064 0 2.45393 -0.34952 0 -2.3716 -0.4557 0.44577 -3.87275
TYR_898 -3.06892 0.24578 2.53365 -0.87789 0.08595 0.16424 0.73763 -1.42056 -0.01198 -0.09189 -1.59758 -0.42757 0 0 -0.86513 0 0 -0.01514 0.0069 0 2.09797 0.06501 0.00445 1.2797 -0.3107 0.52879 -0.93729
VAL_899 -3.15478 0.16245 1.50782 -0.31348 0.20055 0.06785 0.38856 -1.21205 -0.01198 -0.09189 0.07055 -0.58652 0 0 0 0 0 -0.01259 0.0055 0.1831 0 -0.31965 0 1.9342 -0.40458 0.42163 -1.16533
HIS_D_900 -3.31031 0.53915 2.5154 -0.42877 0.00835 0.29062 0.98009 -1.13343 -0 -0 -1.04658 -0.3499 0 0 -0.87902 0 0 0.01736 0.06684 0 1.85628 -0.47303 0 -0.45461 0.08758 1.00439 -0.7096
PRO_901 -2.52941 0.49595 2.44538 -0.17508 0.00019 0.12195 1.06037 -0.97867 -0 -0 -1.18608 0.14448 0 0 -0.87902 0 0 -0.01123 0.03005 0.67952 0 -1.07304 0 -2.4119 0.0551 1.01058 -3.20088
GLY_902 -1.57038 0.03811 1.75913 -0.00026 0 0 0.9306 -0.83205 -0 -0 -1.97788 -0.17741 0 0 0 0 0 -0.06143 0 0 0 -0.64596 0 0.83697 -0.28798 0.2727 -1.71585
HIS_903 -3.39372 0.48466 2.21894 -0.91102 0.04611 1.23866 0.42339 -1.18899 -0 -0 -0.34213 -0.44606 0 0 0 0 0 0.01719 0.00143 0 2.56893 -0.24284 0 -0.45461 -0.11995 0.27557 0.17556
GLN_904 -7.28718 0.87509 4.75803 -0.64134 0.32982 0.68498 2.35769 -2.40543 -0.01695 -0.16018 -1.71312 -0.93133 0 0 -1.92544 0 0 0.04978 0.05467 0 2.37864 -0.02458 0 -0.18838 -0.1722 0.70948 -3.26796
SER_905 -2.36122 0.56979 2.46984 -0.0313 0.01095 0.05057 0.74532 -1.06925 -0.02102 -0.15918 0.13169 -0.96821 0 0 0 0 0 0.01613 0.0153 0.32027 0 -0.23449 0.62096 -0.77834 5.68338 2.39244 7.40362
PRO_906 -4.61102 0.94613 2.9041 -0.12842 0.00097 0.09174 0.68508 -1.14962 -0 -0 -0.6655 0.23339 0 0 -0.119 0 0 -0.07153 0.0207 0.18351 0 -0.94255 0 -2.4119 5.33511 2.04804 2.34923
LYS_907 -2.62864 0.24503 1.86879 -0.29091 0.03379 0.13871 0.31925 -0.92041 -0 -0 -0.32201 -0.27716 0 0 0 0 0 0.01089 0.00252 2.14698 0 0.07722 0 -1.5107 -0.42684 0.28457 -1.24889
GLN_908 -5.13295 0.6703 3.19526 -0.21545 0.02284 0.16085 1.20638 -1.66817 -0.01483 -0.10962 -1.18906 -0.77843 0 0 0 -0.89864 0 0.03874 0.02669 0 3.04505 -0.06774 0 -0.18838 -0.08075 0.30704 -1.67087
ASP_909 -4.68871 0.24188 6.47045 -0.16799 0.0032 0.51386 2.39996 -2.67874 -0.01034 -0.11964 -5.1058 -0.79993 0 0 -1.63095 -0.31845 0 0.11196 0.03469 0 3.26917 -0.357 0 -2.3716 0.11336 0.63421 -4.45643
HIS_910 -5.71833 0.59283 5.19175 -0.40755 0.01116 0.49566 1.82155 -2.41642 -0 -0 -1.14372 -0.12616 0 0 0 -0.89864 0 0.13854 0.00942 0 2.22315 -0.35111 0 -0.45461 0.65742 1.02144 0.64638
LYS_911 -6.77907 0.42024 7.84359 -0.36155 0.03902 0.16674 3.27456 -3.22587 -0.059 -0.38823 -4.98909 0.17174 0 0 0 -0.82755 0 0.30022 0.01908 1.75171 0 -0.00251 0 -1.5107 0.16895 0.94265 -3.04506
ASN_912 -4.79547 0.25432 4.1802 -0.31391 0.08997 0.60231 1.89802 -2.07446 -0 -0 -0.58159 -0.90414 0 0 -0.63621 0 0 -0.01158 0.11832 0 2.21906 -0.26134 0 -0.93687 -0.29906 0.85926 -0.59319
LYS_913 -3.78546 0.27398 5.54135 -0.31635 0.04215 0.17581 2.61073 -2.15862 -0.0215 -0.13774 -4.22441 -0.2462 0 0 0 -0.79242 0 -0.02994 0.08917 1.78011 0 -0.06891 0 -1.5107 -0.15905 0.65335 -2.28466
ASN_914 -6.76869 0.74252 6.2308 -0.16703 0.00091 0.23689 2.57902 -3.06175 -0.0462 -0.38672 -2.52742 -0.35048 0 0 -0.74879 0 0 0.01457 5e-05 0 3.76601 0.41502 0 -0.93687 0.02317 0.43435 -0.55063
ILE_915 -5.91671 0.5998 3.8802 -0.48898 0.25732 0.09611 1.74503 -2.35898 -0 -0 -1.73598 -0.02046 0 0 0 0 0 -0.00077 0.09868 0.49873 0 -0.22487 0 0.73287 0.27787 0.7633 -1.79685
TYR_916 -5.66321 0.47854 1.96691 -1.04611 0.13113 0.6193 0.5575 -1.39895 -0 -0 0.31473 -0.30104 0 0 0 0 0 0.05555 0.0907 0 1.6498 -0.43522 0.00325 1.2797 -0.04342 0.70495 -1.03588
TYR_917 -8.2718 1.75244 2.71458 -0.6605 0.0336 0.08933 2.13539 -2.12371 -0.00378 -0.01816 -0.30279 -0.34475 0 0 0 -0.40152 0 0.088 0.23362 0 2.44726 -0.05344 0.56194 1.2797 0.15782 1.51253 0.82576
PRO_918 -3.9034 0.63718 1.6555 -0.13592 0.05217 0.08527 0.69098 -0.87659 -0 -0 -0.03208 0.43354 0 0 0 0 0 0.04826 0.00699 0.11641 0 -0.37175 0 -2.4119 0.96858 1.63055 -1.40619
HIS_919 -6.69577 1.03544 4.15612 -0.40703 0.12522 0.45876 1.74496 -2.32169 -0 -0 -1.21681 -0.24189 0 0 0 -0.40152 0 0.09921 0.10701 0 3.49126 -0.57413 0 -0.45461 1.52497 0.98836 1.41786
TYR_920 -10.1745 1.30972 4.24534 -0.58232 0.0353 0.25375 3.29677 -3.21007 -0.0153 -0.11998 -2.4857 -0.11664 0 0 0 0 0 0.47505 0.12343 0 2.0052 -0.37194 0.00416 1.2797 0.72127 1.04832 -2.27842
PHE_921 -11.1207 1.31356 4.29877 -0.61937 0.09949 0.36702 2.03608 -3.12416 -0.00311 -0.0087 -1.57669 0.2638 0 0 0 0 0 0.04746 0.14986 0 1.88606 -0.32673 0 1.0402 -0.29939 0.79056 -4.78594
LEU_922 -8.50796 0.98711 4.036 -0.66596 0.32815 0.21236 3.31719 -2.84331 -0 -0 -3.19045 0.22791 0 0 0 0 0 -0.06272 0.02112 0.61322 0 -0.32256 0 0.18072 -0.15724 0.73895 -5.08748
ASP_923 -4.07388 0.48539 6.17666 -0.32663 0.13718 1.11398 2.58497 -2.54494 -0.00311 -0.0087 -5.2613 -2.32936 0 0 0 0 0 0.01885 0.07522 0 4.26742 -0.63939 0 -2.3716 -0.04632 0.69661 -2.04894
SER_924 -3.3464 0.08027 2.86172 -0.02647 0 0.0221 0.84594 -1.47375 -0.03525 -0.36688 -1.0645 -0.22742 0 0 0 0 0 -0.01778 0.00081 0.43084 0 -0.03323 0.7438 -0.77834 -0.31347 0.50797 -2.19004
GLY_925 -2.28023 0.19413 2.23263 -0.0003 0 0 0.88876 -1.23241 -0 -0 -0.06568 -0.1883 0 0 0 0 0 -0.00234 0 0 0 -0.30633 0 0.83697 -0.25425 0.27168 0.09434
SER_926 -2.75012 0.46745 2.0943 -0.03017 0.00321 0.04842 0.97431 -1.18499 -0.00779 -0.06854 -1.41311 -1.00347 0 0 0 0 0 -0.04248 0.00362 0.30922 0 -0.2738 0.60048 -0.77834 -0.35382 0.80868 -2.59694
LYS_927 -2.92632 0.11036 3.65846 -0.46189 0.28385 0.35935 1.65468 -1.54097 -0.01919 -0.11171 -1.67732 -0.41526 0 0 -0.73198 0 0 -0.00947 0.06465 2.2413 0 0.20872 0 -1.5107 -0.05339 1.064 0.18718
VAL_928 -7.71448 1.10276 2.25206 -0.28205 0.17395 0.05595 1.80104 -2.31126 -0.00208 -0.0243 -2.49644 0.15381 0 0 0 0 0 0.08484 0.00568 0.07037 0 -0.41079 0 1.9342 0.01434 0.54102 -5.05139
TYR_929 -7.82916 0.821 3.72406 -1.01643 0.40975 0.46518 2.32155 -2.26436 -0.00184 -0.00941 -1.70552 -0.44056 0 0 0 -0.69864 0 0.05912 0.00354 0 2.67021 0.21818 0.21531 1.2797 0.03452 0.67906 -1.06475
ARG_930 -8.05796 0.54679 7.9681 -0.60156 0.07909 0.36607 3.15473 -3.67079 -0.00662 -0.03381 -4.5397 -0.01195 0 0 -2.04488 0 0 -0.05949 0.02597 2.20334 0 -0.06002 0 -1.2888 0.03623 1.0356 -4.95965
GLU_931 -2.63546 0.35423 2.58208 -0.35502 0.11525 0.40259 1.18571 -1.17923 -0.00171 -0.03123 -1.01232 -0.61572 0 0 0 -0.69864 0 -0.01212 0.0005 0 4.17308 -0.25763 0 -2.7348 -0.57154 0.75965 -0.53234
LYS_932 -4.84407 0.36821 7.26196 -0.76147 0.21202 0.53778 2.48802 -2.88491 -0.03682 -0.27033 -4.35528 1.10201 0 0 -0.81748 -0.23248 0 0.04347 0.24727 2.03245 0 0.00322 0 -1.5107 -0.41352 0.51634 -1.31429
ASP_933 -3.18862 0.30839 5.91922 -0.29028 0.02644 0.98125 2.35226 -2.35395 -0.00181 -0.03161 -4.45083 -2.05647 0 0 -0.81748 -0.23248 0 0.04771 0.31732 0 4.15583 0.08597 0 -2.3716 -0.27105 0.52416 -1.34762
ILE_934 -4.52623 0.60732 1.31638 -0.56485 0.44568 0.18303 0.4474 -1.18925 -0 -0 -0.16962 0.04493 0 0 0 0 0 -0.04111 0.06403 2.21199 0 -0.13631 0 0.73287 -0.44067 0.59692 -0.4175
ILE_935 -6.80663 0.34431 3.74976 -0.45653 0.28478 0.08745 2.45964 -2.35719 -0.01123 -0.11377 -1.65809 0.28692 0 0 -1.98509 0 0 -0.0873 0.07678 0.3912 0 -0.47946 0 0.73287 -0.58019 0.79515 -5.32662
THR_936 -3.65975 0.18581 3.51383 -0.22622 0.24091 0.10705 2.23788 -1.74934 -0.0236 -0.2252 -1.46038 -1.25469 0 0 -0.89977 -0.38061 0 0.02081 0.13391 1.55699 0 0.3134 2.30863 -1.0874 -0.37116 0.79556 0.07668
HIS_937 -8.03655 0.53045 7.05052 -0.42387 0.03451 0.49608 2.85986 -3.58323 -7e-05 -0.00017 -3.38178 -0.13528 0 0 -0.58945 0 0 -0.0624 0.20554 0 1.68119 -0.32327 0 -0.45461 -0.41061 0.57269 -3.97046
GLU_938 -4.58115 0.35974 4.93833 -0.23936 0.10616 0.39782 1.54938 -2.01395 -0.02851 -0.138 -1.7771 -0.64709 0 0 -0.89977 -0.38061 0 -0.05199 0.52163 0 3.15176 -0.32998 0 -2.7348 -0.59528 0.41094 -2.98186
GLU_939 -6.04448 0.8815 5.73403 -0.38692 0.14133 0.54049 1.4872 -2.6725 -0.03199 -0.30338 -2.91286 -0.57833 0 0 -1.11186 0 0 0.23145 0.02522 0 3.39321 0.20636 0 -2.7348 -0.09637 0.40837 -3.82432
PHE_940 -6.80729 0.41021 3.26593 -0.79194 0.04305 0.11681 1.47609 -2.19376 -0.02023 -0.14466 -0.76947 -0.41924 0 0 0 0 0 0.00917 0.20759 0 2.64449 -0.12255 0 1.0402 0.05205 0.39687 -1.60667
THR_941 -4.75936 0.47287 4.22124 -0.12111 0.07905 0.08424 1.91691 -2.20701 -0.01363 -0.15039 -1.86464 -0.63536 0 0 -1.04026 0 0 -0.00306 0.01862 0.09821 0 -0.43804 2.28068 -1.0874 -0.23539 0.62927 -2.75455
GLU_942 -3.10951 0.31464 2.39861 -0.48275 0.21283 1.54374 0.54373 -1.12683 -0 -0 -0.63697 -2.51751 0 0 0 0 0 -0.05084 0.01421 0 4.13793 0.03577 0 -2.7348 -0.37576 0.7732 -1.06032
GLU_943 -2.91318 0.41422 2.70084 -0.45263 0.12199 1.04436 0.67344 -1.31268 -0.01951 -0.14183 -0.17008 -0.94853 0 0 0 0 0 0.16274 0.22192 0 2.99955 0.68104 0 -2.7348 0.14539 0.53135 1.00361
LEU_944 -8.33025 1.04708 3.35197 -0.46929 0.2724 0.07832 1.65423 -2.57088 -0.00101 -0.00404 -0.62237 0.19344 0 0 0 0 0 0.1462 0.00757 0.52001 0 -0.25659 0 0.18072 0.3273 0.49454 -3.98064
LEU_945 -7.85374 0.84267 3.90085 -0.51041 0.22122 0.10433 2.76603 -2.56937 -0 -0 -3.34281 0.23915 0 0 0 0 0 -0.00943 0.21766 0.45509 0 -0.37986 0 0.18072 -0.22974 0.64962 -5.31801
SER_946 -5.88111 0.58486 4.0676 -0.02668 0 0.04532 2.24549 -2.24649 -0.00409 -0.01564 -2.11362 -1.09827 0 0 0 0 0 0.06709 0.08843 0.59513 0 -0.29873 0.60989 -0.77834 -0.12894 0.44472 -3.84339
GLY_947 -4.20723 0.34417 3.3567 -0.00101 0 0 2.42417 -2.01105 -0 -0 -2.39931 -0.35049 0 0 0 0 0 -0.03442 0 0 0 -1.54368 0 0.83697 0.63159 0.20097 -2.75263
LYS_948 -6.63067 0.41345 5.83777 -0.46021 0.08928 0.29683 3.14747 -2.6734 -0.00179 -0.00592 -2.88345 -0.12237 0 0 0 0 0 0.08261 0.07556 2.21128 0 0.05091 0 -1.5107 0.57021 0.26925 -1.24386
ILE_949 -8.73435 0.96579 1.59901 -0.54924 0.19293 0.15965 2.22603 -2.07156 -0.02306 -0.17807 -2.07156 0.04303 0 0 0 0 0 -0.00356 0.52903 3.12124 0 -0.77195 0 0.73287 -0.3017 0.48548 -4.64999
ASN_950 -5.11843 0.12131 5.7795 -0.18538 0.00802 0.29599 3.15825 -2.67122 -0.00179 -0.00592 -4.3435 -0.5862 0 0 0 -0.61191 0 0.00509 0.00134 0 2.75402 -0.37577 0 -0.93687 -0.33414 0.61268 -2.43493
CYS_951 -6.80415 0.77889 3.43824 -0.08719 0 0.05199 2.09888 -1.93898 -0.00882 -0.04298 -2.65563 -0.35705 0 0 0 0 0 0.18305 0.08887 0.33936 0 -0.20572 0 3.6196 -0.13101 0.60908 -1.02355
LYS_952 -5.91155 0.81983 6.85282 -0.36577 0.04198 0.25685 4.16719 -3.00356 -0 -0 -6.50336 -0.04084 0 0 0 0 0 -0.02205 0.09742 2.5483 0 0.16046 0 -1.5107 -0.01212 0.6016 -1.82353
LEU_953 -8.90872 2.22863 2.13776 -0.65978 0.25833 0.20573 2.44703 -2.25825 -0.01947 -0.08212 -2.45649 0.24804 0 0 0 0 0 -0.04756 0.25343 0.56019 0 -0.31109 0 0.18072 -0.01416 0.89737 -5.34041
GLU_954 -5.42363 0.13055 6.3952 -0.21325 0.0283 0.31429 3.11213 -2.70918 -0 -0 -4.84422 -0.57767 0 0 0 -0.65021 0 -0.01979 0.07709 0 3.34638 0.35279 0 -2.7348 0.08566 0.85904 -2.47133
THR_955 -7.57298 0.44173 5.13568 -0.17651 0.07602 0.06184 2.77115 -2.98862 -0.01379 -0.05698 -3.81823 0.26344 0 0 0 0 0 -0.00623 0.02661 0.04811 0 0.06748 2.28438 -1.0874 0.03033 0.4383 -4.07567
LEU_956 -7.51668 0.7438 3.10389 -0.48656 0.22233 0.10787 1.70514 -2.21558 -0.00521 -0.01506 -1.30092 0.17049 0 0 0 0 0 0.25339 0.07048 0.58158 0 -0.22775 0 0.18072 0.08668 0.33862 -4.20277
THR_957 -6.67115 1.22854 4.99388 -0.10546 0.03632 0.07836 2.63129 -2.69959 -0.01878 -0.10322 -1.98658 -0.6807 0 0 -0.9813 0 0 0.57692 0.06834 0.10109 0 -0.45843 2.31799 -1.0874 -0.01675 1.82817 -0.94849
PRO_958 -7.17168 2.1652 2.57866 -0.11305 0.00171 0.08009 1.47954 -1.48072 -0.01032 -0.03438 -2.54856 0.28693 0 0 0 0 0 0.01565 0.01751 0.0955 0 -0.85325 0 -2.4119 -0.29494 2.28422 -5.91378
LEU_959 -8.70232 0.75363 2.67969 -0.57286 0.16414 0.14215 2.51636 -2.5174 -0.00346 -0.01744 -2.12842 0.28895 0 0 0 0 0 -0.03784 0.00495 0.63217 0 -0.3527 0 0.18072 -0.08887 0.88935 -6.1692
ILE_960 -9.04533 1.64124 1.81558 -0.55201 0.72205 0.15776 1.71314 -2.06136 -0.05673 -0.31039 -1.75078 -0.41059 0 0 0 0 0 0.47046 0.18277 0.25975 0 -0.26113 0 0.73287 0.21466 0.7774 -5.76063
ILE_961 -8.10361 1.11145 1.79534 -0.49862 0.41476 0.12938 1.86253 -1.79215 -0.01578 -0.11307 -1.35933 -0.48652 0 0 0 0 0 0.14534 0.05011 0.28598 0 -0.16968 0 0.73287 0.39616 1.35618 -4.25867
PRO_962 -5.56403 0.87169 2.13074 -0.21063 0.02605 0.15347 0.41955 -1.11136 -0.00836 -0.1204 -0.38244 -0.06707 0 0 0 0 0 0.54544 0.03739 0.24521 0 -0.53411 0 -2.4119 0.1539 1.38628 -4.44056
ASP_963 -5.15428 0.28442 7.05113 -0.23355 0.08897 0.75095 3.43636 -3.02201 -0.05871 -0.36672 -5.27512 -1.25553 0 0 -0.6568 -0.68885 0 0.0264 3e-05 0 2.02101 -0.77074 0 -2.3716 -0.20962 0.80681 -5.59744
THR_964 -3.60181 0.27734 3.2976 -0.12803 0.08356 0.07173 1.24766 -1.63387 -0.00836 -0.1204 -0.94087 -1.14943 0 0 0 -0.77917 0 -0.07235 0.00227 0.04272 0 -0.10196 2.25916 -1.0874 -0.38289 0.44176 -2.28275
SER_965 -2.66977 0.30265 3.6732 -0.04189 0.00114 0.06045 1.55043 -1.51438 -0.02257 -0.16106 -2.62931 -0.32142 0 0 -0.6568 -0.68885 0 0.01333 0.13371 0.38107 0 -0.25384 1.79562 -0.77834 -0.48859 0.33134 -1.98387
ASP_966 -2.85082 0.53813 5.04845 -0.23876 0.05786 0.78208 1.88679 -2.05805 -0.0197 -0.10899 -3.59625 -1.01331 0 0 0 0 0 -0.00972 0.04609 0 1.96829 -0.63059 0 -2.3716 -0.30594 0.30118 -2.57484
GLU_967 -2.97321 0.34162 3.0554 -0.21261 0.03094 0.32521 1.02469 -1.3001 -7e-05 -0.00159 -0.04252 -0.65637 0 0 0 -0.42458 0 0.16083 0.02045 0 3.21208 -0.09418 0 -2.7348 0.01635 0.82212 0.56968
ASN_968 -3.34656 0.38421 2.25881 -0.4563 0.12862 0.91941 0.759 -1.201 -0 -0 0.55175 -1.81357 0 0 0 0 0 0.25806 0.21048 0 3.54986 -0.57605 0 -0.93687 0.21494 1.02452 1.92932
GLY_969 -3.04022 0.05232 3.66979 -0.00013 0 0 1.68631 -1.833 -0 -0 -2.77389 -0.18493 0 0 0 0 0 -0.08197 0 0 0 0.30976 0 0.83697 0.31551 0.95184 -0.09166
LEU_970 -7.2618 1.62263 2.8363 -0.54279 0.37159 0.14403 1.2807 -2.16834 -0.03054 -0.25459 0.73015 0.20831 0 0 0 0 0 0.71794 0.25368 0.59438 0 -0.02913 0 0.18072 0.8047 1.84228 1.30021
LYS_971 -3.31837 0.4592 4.06536 -0.32563 0.05303 0.19453 0.97974 -1.47549 -0 -0 -2.41095 -0.35019 0 0 0 0 0 -0.04418 0.06517 1.47097 0 0.18606 0 -1.5107 0.81464 1.67228 0.52548
LEU_972 -5.52162 0.82464 2.49723 -0.46453 0.2234 0.08168 1.21285 -1.64468 -0 -0 -0.05063 0.14755 0 0 0 0 0 -0.00539 0.09823 0.65243 0 0.07231 0 0.18072 0.2636 0.57559 -0.85661
GLN_973 -3.35518 0.37288 3.42781 -0.3374 0.03439 0.18704 1.48908 -1.56697 -0 -0 -0.98958 -0.02773 0 0 0 0 0 -0.03544 0.04831 0 3.03558 0.13118 0 -0.18838 -0.06007 0.31213 2.47767
GLY_974 -1.57342 0.18157 1.69167 -4e-05 0 0 0.67606 -0.8958 -0 -0 0.75181 -0.40854 0 0 0 0 0 -0.21919 0 0 0 0.24423 0 0.83697 0.16224 0.35464 1.80219
ASN_975 -2.76832 0.3119 2.68767 -0.18227 0.02569 0.28481 0.75379 -1.20136 -0 -0 -0.28882 -0.34041 0 0 0 0 0 -0.05938 0.00564 0 1.56307 0.00885 0 -0.93687 0.27969 0.22116 0.36483
LYS_976 -3.59542 0.58358 3.18755 -0.48691 0.15163 0.26517 1.43285 -1.47921 -0 -0 -0.51331 0.2124 0 0 0 0 0 0.21077 0.01569 1.90484 0 -0.05512 0 -1.5107 -0.24923 0.75382 0.8284
PRO_977 -2.09025 0.54011 1.61018 -0.13627 0.00123 0.10105 0.6905 -0.76662 -0 -0 -0.14379 0.1811 0 0 0 0 0 0.02412 0.02771 0.18311 0 -1.10947 0 -2.4119 -0.56963 0.99404 -2.87478
GLY_978 -2.854 0.55025 1.37933 -0.00022 0 0 0.54841 -1.04978 -0 -0 -0.22745 -0.18014 0 0 0 0 0 -0.06229 0 0 0 0.15118 0 0.83697 -0.34626 0.44527 -0.80872
HIS_D_979 -5.6199 0.49075 4.69821 -0.36538 0.03491 0.39302 1.91019 -2.43552 -0.08732 -0.46925 -1.1072 -0.463 0 0 -0.20604 0 0 -0.01868 0.10169 0 3.258 -0.39018 0 -0.45461 -0.01779 0.39228 -0.35581
LYS_980 -5.0492 0.30392 5.25935 -0.32951 0.05271 0.20775 2.97045 -2.44362 -0.00065 -0.01346 -1.8467 -0.3782 0 0 -0.45268 0 0 -0.07666 0.01463 1.56937 0 -0.188 0 -1.5107 -0.16934 0.57541 -1.50514
ASN_981 -5.81187 0.36676 6.00656 -0.31018 0.13005 0.54472 1.48736 -2.87597 -0.06209 -0.28567 -1.36416 -0.76828 0 0 0 0 0 -0.02698 1e-05 0 1.88164 -0.5189 0 -0.93687 -0.19659 0.45842 -2.28204
TYR_982 -8.07553 0.74446 5.72277 -0.63569 0.06256 0.33067 3.63064 -3.01638 -0 -0 -4.27848 -0.18323 0 0 0 -0.42458 0 -0.08637 0.01168 0 2.37748 0.07275 0.01741 1.2797 -0.09051 0.31483 -2.22579
LYS_983 -4.88975 0.62655 6.38625 -0.49358 0.13726 0.34558 2.59032 -2.53031 -0.0386 -0.23032 -6.08111 0.54852 0 0 0 0 0 0.0308 0.13647 2.27872 0 -0.01368 0 -1.5107 -0.16957 0.41163 -2.46553
PHE_984 -10.374 0.76954 3.82985 -0.59362 0.05372 0.02439 3.25375 -2.8505 -0.02049 -0.13467 -2.71447 -0.27509 0 0 -1.64491 0 0 0.00713 0.49123 0 2.94833 0.1074 0 1.0402 -0.48156 0.54801 -6.01582
PHE_985 -8.69306 0.47032 4.57587 -0.76844 0.04905 0.0686 2.54513 -2.85516 -0.0032 -0.03788 -2.69104 -0.37091 0 0 0 0 0 -0.10735 0.00363 0 1.93826 0.19402 0 1.0402 -0.44584 0.38374 -4.70406
ASN_986 -5.59062 0.53682 5.23378 -0.40492 0.03789 0.76303 1.59311 -2.66643 -0.03313 -0.18249 -1.93448 -0.60358 0 0 -0.63173 0 0 -0.00303 0.03473 0 2.31972 0.31811 0 -0.93687 0.01946 0.23885 -1.89178
ILE_987 -7.66869 0.91965 3.61282 -0.46306 0.36517 0.10329 1.92462 -2.41123 -2e-05 -0.00012 -1.5677 -0.08041 0 0 0 0 0 -0.05786 0.012 0.26371 0 -0.57068 0 0.73287 0.05428 0.34451 -4.48684
ASN_988 -3.81722 0.18113 3.83123 -0.1845 0.03849 0.30364 1.69206 -1.80907 -0.02742 -0.22688 -1.48074 -0.99277 0 0 -0.65081 0 0 -0.07819 0.00472 0 1.84463 -1.02056 0 -0.93687 -0.5658 0.27961 -3.61534
GLY_989 -1.71461 0.19762 2.11733 -6e-05 0 0 0.3198 -1.02448 -0.02086 -0.11055 0.15432 -0.37145 0 0 0 0 0 -0.15304 0 0 0 -1.49713 0 0.83697 -0.89953 0.34476 -1.8209
GLU_990 -5.69606 0.71046 7.57477 -0.38539 0.07337 0.63523 2.71936 -2.94553 -0.04081 -0.20212 -3.70292 -0.54823 0 0 0 0 0 -0.01866 0.05356 0 3.65112 0.16892 0 -2.7348 -0.42704 0.36912 -0.74564
LEU_991 -7.21763 0.79902 1.97616 -0.46224 0.23195 0.08508 1.23027 -1.72368 -0.0173 -0.14981 -1.82658 0.28223 0 0 0 0 0 0.06176 0.37299 0.87756 0 -0.16541 0 0.18072 -0.224 0.48337 -5.20553
MET_992 -10.1508 1.3652 5.07654 -0.30066 0.07722 0.02973 2.11721 -2.71458 -0 -0 -1.57983 -0.28447 0 0 0 0 0 0.16804 0.52518 1.6034 0 0.03586 0 0.60916 -0.10865 0.61467 -2.91673
ILE_993 -8.84603 1.71475 1.00742 -0.50241 0.4511 0.11402 2.37069 -1.91048 -0 -0 -1.79059 -0.13918 0 0 0 0 0 -0.04959 0.02322 0.29357 0 -0.70003 0 0.73287 0.09668 1.22329 -5.91069
PRO_994 -5.8569 0.91571 2.61732 -0.1841 0.00033 0.12758 1.68393 -1.41986 -3e-05 -0.00058 -2.29006 0.07693 0 0 0 0 0 -0.03299 0.01168 0.73801 0 -0.95779 0 -2.4119 -0.3848 1.22612 -6.14138
GLY_995 -4.92389 0.43552 4.65898 -4e-05 0 0 2.16549 -2.49136 -0 -0 -2.63573 -0.41206 0 0 0 0 0 -0.15122 0 0 0 0.12127 0 0.83697 0.47133 0.40568 -1.51908
SER_996 -4.21121 0.23872 4.16453 -0.03016 0.00119 0.04755 0.94721 -2.04138 -0.02333 -0.19011 -0.47524 -1.06651 0 0 0 0 0 -0.09699 0.01227 0.17106 0 -0.14563 0.72756 -0.77834 0.47267 0.47134 -1.80481
GLU_997 -5.91124 0.36745 5.59983 -0.5522 0.07783 0.97696 2.94239 -2.61925 -0 -0 -3.22583 -0.67669 0 0 -0.7552 0 0 0.00619 0.0591 0 3.37441 -0.11189 0 -2.7348 -0.27393 0.61865 -2.83821
LEU_998 -8.41963 1.00488 2.05697 -0.68154 0.326 0.27822 1.97036 -2.30687 -0.00305 -0.01962 -1.51344 0.07776 0 0 0 0 0 0.00269 0.00517 0.847 0 -0.22667 0 0.18072 0.02894 0.88483 -5.50729
ARG_999 -8.08091 0.65414 6.74295 -0.72298 0.15494 0.48792 2.52295 -3.31593 -0.02991 -0.16255 -2.78319 0.31682 0 0 0 0 0 -0.03339 0.33396 2.51367 0 -0.10527 0 -1.2888 -0.16138 0.90161 -2.05535
GLY_1000 -3.46327 0.18399 4.79542 -5e-05 0 0 2.21306 -2.24859 -0 -0 -3.16368 -0.424 0 0 0 0 0 -0.10728 0 0 0 0.09229 0 0.83697 0.5524 0.37665 -0.35609
MET_1001 -7.89802 0.63144 5.74598 -1.01891 0.36892 0.41949 2.71059 -2.88066 -0 -0 -2.11461 -0.5035 0 0 0 0 0 -0.04189 0.32549 3.55856 0 0.06347 0 0.60916 0.67778 0.44206 1.09535
LEU_1002 -9.15469 1.34028 4.08074 -0.54789 0.32163 0.14041 2.99414 -2.96748 -0 -0 -3.3493 0.23589 0 0 0 0 0 0.11658 0.00919 0.32097 0 -0.30689 0 0.18072 -0.14637 0.8669 -5.86517
ARG_1003 -11.043 0.89953 11.2193 -0.56195 0.07368 0.33243 4.42779 -5.07091 -0.00305 -0.01962 -4.80325 0.25224 0 0 -0.9794 -0.50276 0 0.01818 0.41754 2.60948 0 -0.03048 0 -1.2888 -0.28206 1.00714 -3.32803
THR_1004 -6.37637 0.17286 6.31275 -0.20125 0.12115 0.07308 3.18274 -3.13638 -0.01656 -0.1329 -3.3213 -0.0797 0 0 0 0 0 0.09208 1e-05 0.05663 0 -0.00562 2.28949 -1.0874 -0.03948 0.61279 -1.48338
HIS_1005 -10.5799 1.79127 8.06408 -0.76569 0.03085 0.81386 3.86091 -4.50115 -0.00615 -0.04519 -3.31974 -0.21679 0 0 0 -0.94404 0 0.00521 0.02205 0 1.57117 -0.19734 0 -0.45461 0.13411 0.58517 -4.15192
PHE_1006 -10.5343 1.61317 4.58014 -0.89112 0.13159 0.30758 2.95919 -3.28799 -0.01972 -0.14334 -2.25973 -0.0279 0 0 0 0 0 -0.01457 0.05064 0 2.01953 -0.48667 0 1.0402 0.16732 0.73294 -4.06309
GLU_1007 -9.67584 0.94585 12.1172 -0.20687 0.02313 0.29501 5.38623 -5.19782 -0.00941 -0.09784 -5.52934 -0.63148 0 0 0 -2.46141 0 0.21385 0.05493 0 3.24722 -0.23566 0 -2.7348 -0.14465 0.62267 -4.01908
ALA_1008 -5.84902 0.75123 2.82092 -0.02259 0 0 2.0065 -2.4367 -0.01416 -0.14576 -0.61103 -0.3289 0 0 0 0 0 -0.03141 0 0 0 -0.18731 0 1.8394 -0.47964 0.75751 -1.93095
LEU_1009 -9.31054 1.77134 2.7823 -0.65953 0.19284 0.20814 2.33614 -2.70725 -0 -0 -1.95659 0.15994 0 0 0 0 0 0.03117 0.01811 0.79082 0 -0.20117 0 0.18072 -0.1988 0.91103 -5.65132
THR_1010 -5.22735 0.36276 3.71347 -0.18818 0.08432 0.06548 2.46232 -2.18705 -0.02197 -0.18641 -1.26154 -0.77616 0 0 -0.19469 0 0 -0.017 2e-05 0.87961 0 -0.72704 2.30363 -1.0874 0.20854 0.78091 -1.01372
LYS_1011 -5.3359 0.44039 4.27714 -0.30995 0.03609 0.16417 1.75897 -1.92988 -0.01919 -0.11171 -1.79346 -0.22026 0 0 -0.19469 0 0 0.01722 0.19861 1.69296 0 0.18469 0 -1.5107 0.49387 0.7335 -1.42812
SER_1012 -6.1657 0.6244 4.55904 -0.03123 4e-05 0.02162 2.44757 -2.32825 -0.03651 -0.34285 -2.08367 -0.2297 0 0 0 0 0 0.02742 0.0232 0.52012 0 -0.12091 1.76699 -0.77834 0.33569 0.78912 -1.00195
CYS:disulfide_1013 -7.50242 0.72687 4.2456 -0.06826 0 0.05462 1.72978 -2.42184 -0.01387 -0.05702 -1.00333 -0.1971 0 0 -0.42411 0 -0.20775 -0.03032 9e-05 0.79259 0 0.19451 0 3.6196 -0.0388 0.43651 -0.16467
PHE_1014 -11.0503 2.42818 2.81986 -0.62309 0.25427 0.3297 1.89954 -2.59555 -0.0109 -0.05165 -0.53141 -0.04201 0 0 0 0 0 -0.01344 0.00629 0 2.60084 -0.20208 0 1.0402 0.13804 0.51721 -3.08631
ALA_1015 -4.17572 0.31527 2.37488 -0.02365 0 0 0.86985 -1.56893 -0.0345 -0.29831 -0.36045 -0.36556 0 0 0 0 0 -0.07334 0 0 0 -0.38019 0 1.8394 -0.13628 0.5969 -1.42062
ILE_1016 -7.07397 0.8246 3.42947 -0.48001 0.38912 0.10811 1.78625 -2.43476 -0.02982 -0.18815 -0.82984 -0.10155 0 0 0 0 0 -0.04007 0.00921 0.28221 0 -0.64901 0 0.73287 -0.45846 0.32228 -4.40151
PHE_1017 -9.9699 1.33745 2.2554 -0.63411 0.09262 0.0648 1.00135 -2.22207 -0.00509 -0.03183 -2.02547 -0.24412 0 0 0 0 0 -0.03783 0.03566 0 3.53638 -0.30286 0 1.0402 0.17703 0.52382 -5.40857
GLY_1018 -3.27004 0.36609 3.44159 -0.0001 0 0 1.71797 -1.79186 -0.02152 -0.13877 -2.29878 -0.4161 0 0 -0.55748 0 0 0.02829 0 0 0 0.40703 0 0.83697 1.15621 0.49368 -0.04683
GLU_1019 -6.24188 0.7838 6.35817 -0.23906 0.02694 0.33261 2.59357 -2.78801 -0.00741 -0.09335 -3.34722 -0.52844 0 0 0 0 0 -0.09082 0.08666 0 3.51396 -0.34542 0 -2.7348 0.50189 0.33388 -1.88494
ASP_1020 -2.1588 0.13339 2.39843 -0.12387 0.02329 0.38501 0.36882 -1.15854 -0.0053 -0.04479 -0.41819 -0.26801 0 0 0 0 0 -0.07512 0.01253 0 2.38686 -0.35565 0 -2.3716 -0.78343 0.28334 -1.77163
SER_1021 -3.72995 0.29645 4.40049 -0.0315 0.00013 0.05436 1.95206 -2.03715 -0.04586 -0.37949 -2.59174 -0.88962 0 0 0 0 0 -0.04075 0.00077 0.62277 0 0.33598 0.60008 -0.77834 -0.39938 0.14252 -2.51816
THR_1022 -4.0135 0.37682 2.3193 -0.17002 0.08988 0.06441 1.17584 -1.47745 -0.0215 -0.1962 -0.96303 0.2533 0 0 0 -0.40394 0 0.01526 0.05153 0.12861 0 -0.08984 2.34096 -1.0874 0.06416 0.24207 -1.30074
LEU_1023 -6.62882 0.65079 0.7527 -0.49268 0.2527 0.08903 1.60723 -1.62548 -0.01925 -0.1199 -1.90628 0.33329 0 0 0 0 0 -0.00905 0.00347 0.36083 0 -0.24687 0 0.18072 -0.19167 0.35466 -6.6546
SER_1024 -3.9656 0.62182 2.69675 -0.02964 0 0.06943 0.88378 -1.47014 -0.05215 -0.43402 -0.67581 -0.15182 0 0 0 0 0 0.11859 0.00042 0.11385 0 -0.47284 0.65098 -0.77834 -0.36538 0.27472 -2.96542
TRP_1025 -9.83692 0.69145 5.35752 -0.96192 0.16299 0.7688 3.49114 -3.42653 -0 -0 -3.401 -0.06445 0 0 -0.81003 0 0 -0.005 0.16701 0 2.38568 -0.1039 0 1.6906 -0.0384 0.38111 -3.55186
ARG_1026 -2.93211 0.11354 2.57086 -0.62945 0.08878 0.34476 0.44494 -1.23401 -0 -0 -1.09158 0.6027 0 0 0 0 0 -0.04913 0.11938 2.34093 0 -0.02957 0 -1.2888 -0.20222 0.39444 -0.43654
MET_1027 -5.81604 0.45003 5.26034 -0.30842 0.10268 0.02196 1.40351 -2.15337 -0 -0 -1.00027 -0.15096 0 0 0 0 0 0.03244 0.07188 1.4974 0 -0.01053 0 0.60916 -0.26179 0.32782 0.07584
ASN_1028 -2.00228 0.21593 2.57291 -0.19145 0.0199 0.31169 0.73864 -1.15547 -0.0117 -0.10138 -1.54509 -0.54668 0 0 0 0 0 0.00908 0.02184 0 2.65498 -0.58746 0 -0.93687 0.07652 0.25995 -0.19693
ALA_1029 -3.19548 0.26326 2.71545 -0.0308 0.01865 0 1.0809 -1.62782 -0.00409 -0.03223 -0.33411 -0.50968 0 0 0 0 0 0.02682 0 0 0 -0.10535 0 1.8394 0.21907 0.20726 0.53124
ASP_1030 -2.38986 0.2731 3.23484 -0.11062 0.00671 0.33889 0.82882 -1.36612 -0 -0 -1.11043 -0.18488 0 0 0 0 0 -0.04728 0.01531 0 2.04944 -0.12055 0 -2.3716 0.08183 0.28323 -0.58916
GLU_1031 -2.19408 0.14039 2.72831 -0.19101 0.0243 0.26975 0.51285 -1.20407 -0.01946 -0.13274 0.10138 -0.5005 0 0 -0.39271 0 0 0.42501 0.02577 0 2.85767 0.09711 0 -2.7348 1.01959 0.5045 1.33726
LYS_1032 -1.97078 0.0828 2.30289 -0.32904 0.03461 0.16956 0.63215 -1.01015 -0 -0 0.44074 0.03862 0 0 0 0 0 -0.01424 0.00871 1.76576 0 -0.06303 0 -1.5107 0.79801 1.28968 2.66559
ASP_1033 -4.59734 0.37538 5.25476 -0.1043 0.00401 0.28937 1.53826 -2.38857 -0.03265 -0.30006 -2.04671 -0.35522 0 0 -0.52958 0 0 -0.06626 0.01435 0 2.05352 -0.00458 0 -2.3716 -0.60519 1.18823 -2.68417
TYR_1034 -7.67604 0.67433 4.65144 -0.59908 0.06519 0.28071 3.40719 -2.6439 -0 -0 -2.71902 -0.07283 0 0 0 0 0 -0.01915 0.02477 0 2.2745 -0.19486 0.00367 1.2797 -0.43601 0.45446 -1.24492
LYS_1035 -8.20725 0.62189 6.02733 -0.3995 0.05856 0.33061 2.5547 -2.83339 -0.02536 -0.09865 -3.24767 0.17616 0 0 -0.56973 0 0 -0.06875 0.3516 2.48343 0 0.27742 0 -1.5107 -0.04491 0.56267 -3.56153
ILE_1036 -10.6799 2.27772 3.52178 -0.62366 0.61821 0.11942 2.73266 -3.18208 -0 -0 -2.45161 0.35216 0 0 0 0 0 0.20792 0.04552 1.04369 0 -0.72076 0 0.73287 -0.06743 1.43018 -4.64328
ASP_1037 -4.57714 0.32699 4.86377 -0.19108 0.03728 0.61228 2.48346 -2.41299 -0.03539 -0.15677 -0.5748 -1.33869 0 0 0 0 0 -0.05535 0.01906 0 2.07727 -0.69446 0 -2.3716 -0.3379 1.42484 -0.90121
SER_1038 -5.97207 0.5132 5.05715 -0.0274 0.00085 0.01795 2.66251 -2.68823 -0.00396 -0.05059 -1.95884 -0.20054 0 0 0 0 0 0.00136 0.15054 0.99802 0 -0.33916 1.86557 -0.77834 -0.42043 1.30979 0.13739
ASN_1039 -5.01736 0.61682 3.2363 -0.18543 0.02408 0.30789 0.99661 -2.0019 -0.03985 -0.23393 0.36668 -0.28243 0 0 0 0 0 0.18132 0.06767 0 2.02214 -0.21617 0 -0.93687 -0.5491 1.16589 -0.47766
SER_1040 -2.74748 0.22051 3.24843 -0.03184 0.00483 0.05462 1.51928 -1.61308 -0 -0 -0.23154 -0.80634 0 0 0 0 0 0.99908 2e-05 0.40757 0 0.44008 0.60716 -0.77834 -0.13151 1.3138 2.47526
ILE_1041 -9.61031 1.86085 1.49324 -0.65295 0.55204 0.15333 2.15409 -2.34112 -0.00022 -0.00514 -1.96297 -0.01539 0 0 0 0 0 0.13649 0.24163 0.93435 0 0.15897 0 0.73287 0.44442 2.3244 -3.40142
ARG_1042 -8.18224 0.33692 8.77356 -0.43091 0.03752 0.21767 3.94546 -3.94484 -0 -0 -5.193 0.29314 0 0 0 -0.72359 0 0.15159 0.02844 2.48894 0 0.00536 0 -1.2888 0.21854 1.5317 -1.73455
LYS_1043 -5.79031 0.4816 4.93961 -0.47939 0.11325 0.27141 2.68469 -2.27816 -0 -0 -2.72206 0.04433 0 0 0 -0.70862 0 0.0992 0.13154 3.10398 0 0.10758 0 -1.5107 -0.10306 0.60095 -1.01416
MET_1044 -9.52676 1.00335 6.12049 -0.27024 0.10523 0.11515 1.83515 -2.78099 -0.00085 -0.00285 -2.05796 -0.34883 0 0 0 0 0 0.23774 0.48333 2.74458 0 -0.03028 0 0.60916 -0.08109 0.88236 -0.96331
GLU_1045 -3.70725 0.1072 5.33838 -0.20484 0.03569 0.30796 2.4517 -2.00271 -0 -0 -4.3761 -0.5285 0 0 -0.56973 -0.66431 0 0.08846 0.00354 0 2.94888 -0.09125 0 -2.7348 0.17175 0.84037 -2.58555
SER_1046 -4.55715 0.58104 5.35803 -0.02264 0 0.05231 2.73323 -2.29809 -0.0046 -0.08623 -0.70455 -0.57177 0 0 0 0 0 0.05298 0.02504 0.08929 0 -0.56903 0.60279 -0.77834 0.2496 1.63808 1.78999
GLN_1047 -6.06233 0.99796 6.29966 -0.60696 0.19966 0.40543 3.29371 -2.61517 -0.0158 -0.16344 -3.38764 -1.01668 0 0 -1.16594 -0.49496 0 0.00915 0.33595 0 4.38689 0.00132 0 -0.18838 0.09298 1.76574 2.07114
ARG_1048 -5.94461 0.43436 4.56351 -0.7595 0.16675 0.51273 2.05695 -1.888 -0.00577 -0.05089 -2.79999 0.5756 0 0 -1.16594 0 0 -0.08954 0.25425 2.26703 0 0.01527 0 -1.2888 -0.22783 0.63893 -2.73549
ASN_1049 -7.65171 0.81496 6.13435 -0.29212 0.05017 0.49209 3.34764 -3.19776 -0.03347 -0.29136 -1.25183 -0.73026 0 0 0 0 0 0.16497 0.05577 0 2.05197 -0.5618 0 -0.93687 -0.18228 1.13386 -0.88368
PRO_1050 -6.61728 1.76411 3.64379 -0.21326 0.00716 0.15215 1.46775 -1.51617 -0.00046 -0.01003 0.05579 -0.03099 0 0 0 0 0 -0.03554 0.05343 0.83885 0 -1.0359 0 -2.4119 -0.28463 1.27739 -2.89574
LYS_1051 -6.5149 0.59639 6.002 -0.49538 0.18985 0.33899 2.58613 -2.59202 -0.01904 -0.05594 -1.98769 -0.30243 0 0 -0.79004 0 0 -0.03676 0.11283 2.80405 0 -0.22847 0 -1.5107 -0.0953 0.70094 -1.2975
TYR_1052 -8.23748 0.82142 2.81228 -0.77922 0.18053 0.47554 1.46354 -2.03383 -0.01638 -0.15163 -0.5705 -0.18484 0 0 0 0 0 0.20916 0.28455 0 2.08776 -0.25236 0.00496 1.2797 -4e-05 0.92552 -1.68133
ARG_1053 -7.64308 1.09664 6.60143 -0.55736 0.05696 0.30605 2.7517 -2.75268 -0 -0 -1.40265 0.41576 0 0 0 -1.67091 0 -0.01716 0.17268 2.46596 0 -0.07444 0 -1.2888 -0.40608 1.47644 -0.46954
ILE_1054 -4.5197 0.87039 2.83051 -0.59919 0.36612 0.20329 1.30878 -1.57346 -0 -0 0.3187 -0.25598 0 0 0 0 0 -0.02325 0.01262 0.37048 0 0.16738 0 0.73287 2.65271 2.43128 5.29353
PRO_1055 -5.40854 1.0531 2.3767 -0.09644 0.00124 0.06002 0.87895 -1.15099 -2e-05 -0.00043 -0.04802 0.7059 0 0 0 0 0 -0.0789 0.02947 0.42677 0 -0.19597 0 -2.4119 2.64378 1.84836 0.63309
ASP_1056 -5.43553 0.34588 5.86332 -0.25943 0.06099 0.90843 2.25727 -2.51805 -0 -0 -2.98877 -0.91155 0 0 -0.93183 0 0 -0.0058 0.03482 0 3.44259 0.56101 0 -2.3716 0.18994 0.48976 -1.26856
GLU_1057 -3.90997 0.28873 4.49152 -0.22744 0.06186 0.33769 2.60617 -1.95858 -1e-05 -0.00011 -3.18182 -0.61245 0 0 -0.76843 0 0 0.00412 0.04724 0 3.50932 0.27296 0 -2.7348 0.68587 0.59273 -0.49541
LEU_1058 -8.32355 1.26614 5.00736 -0.66706 0.42862 0.21829 4.03483 -3.04156 -0.00692 -0.07274 -1.96809 -0.02678 0 0 -0.93183 0 0 -0.03389 0.12193 1.52812 0 -0.24085 0 0.18072 0.17939 0.87906 -1.46883
GLN_1059 -4.25145 0.31535 4.19544 -0.26563 0.024 0.19187 1.67765 -2.0264 -0 -0 -2.26943 -0.46527 0 0 -1.56355 0 0 -0.06819 0.0521 0 2.92062 -0.08224 0 -0.18838 -0.35847 0.6224 -1.53959
LYS_1060 -2.61936 0.36159 3.21376 -0.29824 0.03877 0.14925 1.15276 -1.45005 -1e-05 -0.00011 -0.27278 -0.20159 0 0 0 0 0 0.00102 0.00093 1.86288 0 -0.2442 0 -1.5107 -0.10559 0.24318 0.32151
GLU_1061 -4.58325 0.33557 5.16472 -0.45982 0.05904 0.89635 2.46622 -2.30333 -0.02103 -0.10648 -2.48992 -0.37738 0 0 -0.91996 -0.37527 0 0.07187 0.0495 0 3.12102 -0.32284 0 -2.7348 -0.1205 0.52778 -2.12252
LEU_1062 -5.37396 0.24677 1.64369 -0.4438 0.13825 0.08472 1.09996 -1.57466 -0.00692 -0.07274 -0.72155 0.24799 0 0 0 0 0 -0.04982 0.00808 0.88038 0 -0.14272 0 0.18072 -0.47286 0.67041 -3.65807
ARG_1063 -5.00153 0.26669 5.73202 -0.66956 0.0949 0.44116 3.48889 -2.71208 -0.02103 -0.10648 -3.48569 0.38341 0 0 -0.91996 -0.37527 0 0.04715 0.20561 2.68478 0 -0.12539 0 -1.2888 -0.3898 0.52542 -1.22557
ASN_1064 -2.64002 0.19512 3.11993 -0.18071 0.0231 0.26943 1.54054 -1.54054 -0.01374 -0.13825 -1.04079 -0.33125 0 0 0 0 0 -0.04513 0.00081 0 1.47082 0.22122 0 -0.93687 -0.10357 0.34726 0.21735
SER_1065 -4.69594 0.21383 4.79737 -0.02822 4e-05 0.04391 2.2429 -2.39805 -0.01021 -0.12141 -2.01033 -1.08866 0 0 0 0 0 0.23205 0.07454 0.20727 0 -0.26908 0.64953 -0.77834 -0.34401 0.21741 -3.0654
GLY_1066 -4.86979 0.59097 4.77631 -6e-05 0 0 2.47599 -2.57006 -0.02095 -0.16496 -1.68959 -0.40811 0 0 0 0 0 0.03424 0 0 0 0.85289 0 0.83697 0.35631 0.42178 0.62194
ASN_1067 -5.68202 0.41566 4.40476 -0.18057 0.03366 0.2639 2.04471 -2.43399 -0.01374 -0.13825 -0.50088 -0.30044 0 0 0 0 0 0.00758 0.01204 0 1.43334 0.20314 0 -0.93687 0.66875 0.50742 -0.19178
GLY_1068 -3.18573 0.30317 2.81607 -5e-05 0 0 1.14525 -1.65758 -0 -0 -0.87436 -0.40457 0 0 0 0 0 -0.11458 0 0 0 0.27857 0 0.83697 -0.06581 0.39549 -0.52717
LEU_1069 -6.32772 0.84999 2.74595 -0.54384 0.28227 0.17322 1.68909 -2.23362 -0.00166 -0.0229 -0.82869 -0.03961 0 0 0 0 0 -0.09391 0.23379 0.34491 0 0.65129 0 0.18072 0.21837 0.48954 -2.23282
PHE_1070 -3.94911 0.18708 2.54404 -0.65439 0.05117 0.38887 1.13071 -1.62435 -0.01368 -0.15843 -0.48401 0.24244 0 0 0 0 0 -0.039 0.18181 0 2.15145 -0.04647 0 1.0402 0.4312 0.46868 1.84821
ASN_1071 -4.72834 0.27875 4.45141 -0.26941 0.05222 0.51757 1.51055 -2.29388 -0.03668 -0.38494 -0.40505 -0.71744 0 0 0 0 0 -0.00483 0.01635 0 2.69986 -0.21922 0 -0.93687 0.32713 0.26339 0.12056
ARG_1072 -5.54649 0.40198 3.46593 -0.87407 0.34629 0.76157 0.81385 -1.84871 -0 -0 -0.96495 -0.03363 0 0 0 -0.47538 0 -0.06758 0.24212 3.22344 0 0.00348 0 -1.2888 -0.14907 0.54423 -1.44579
LEU_1073 -7.02126 0.69547 3.20433 -0.45879 0.16708 0.08164 2.64755 -2.44636 -0.01491 -0.16433 -1.39585 0.13384 0 0 0 0 0 0.0806 0.05651 0.531 0 -0.3091 0 0.18072 -0.42659 0.73639 -3.72205
TYR_1074 -5.93484 0.85743 1.61333 -0.56573 0.02591 0.25799 0.83316 -1.52889 -0 -0 -0.63784 -0.19155 0 0 0 -0.47538 0 -0.04405 0.0772 0 2.35931 0.011 0.00685 1.2797 -0.23246 0.47513 -1.81372
THR_1075 -6.47654 0.71508 4.2813 -0.10561 0.0469 0.07259 2.70003 -2.75677 -0.03241 -0.3188 -2.85734 -0.47368 0 0 0 0 0 -0.00861 0.02311 0.10513 0 -0.5863 2.31158 -1.0874 -0.34142 0.74564 -4.04354
SER_1076 -6.14434 0.69065 6.0344 -0.03997 0 0.07734 3.23701 -2.98795 -0.03461 -0.27642 -3.73239 -0.36394 0 0 -0.60944 -0.81315 0 0.09836 0.05249 0.6235 0 -0.06398 1.73552 -0.77834 -0.21897 0.90711 -2.60712
GLU_1077 -4.5759 0.42652 4.56791 -0.29162 0.03761 0.36694 1.55633 -1.90384 -0.01207 -0.18487 -3.45405 -0.30686 0 0 0 -1.48724 0 0.05533 0.08914 0 2.90375 0.34004 0 -2.7348 0.14502 0.52781 -3.93487
ARG_1078 -4.50714 0.45528 4.8882 -0.81593 0.23346 0.39454 1.95214 -2.12955 -0.01086 -0.03505 -0.76747 0.09655 0 0 0 -1.24371 0 0.11762 0.03503 2.72514 0 0.01757 0 -1.2888 0.46376 0.55763 1.13842
ARG_1079 -5.57585 0.38381 4.45198 -0.4687 0.05629 0.25092 1.95012 -2.06051 -0.0158 -0.16344 -2.47154 0.24515 0 0 0 -0.99228 0 -0.04928 0.01332 1.99218 0 -0.14013 0 -1.2888 0.2782 0.91488 -2.68948
PHE_1080 -5.60526 0.58865 1.0562 -0.60207 0.04057 0.32294 0.39604 -1.3591 -0.00587 -0.01743 0.0832 0.24069 0 0 0 0 0 0.01664 0.0007 0 2.0508 -0.29801 0 1.0402 -0.21257 0.87695 -1.38672
TRP_1081 -5.67202 0.43531 2.70877 -0.8612 0.07092 0.3456 1.64666 -1.89444 -0.03734 -0.22665 -2.09969 -0.47328 0 0 0 0 0 -0.07964 0.00161 0 2.38719 -0.16979 0 1.6906 0.27249 0.79684 -1.15805
SER_1082 -3.61234 0.24483 2.62435 -0.02718 0 0.06079 0.73369 -1.45737 -0.02475 -0.1566 -0.9496 -0.55768 0 0 0 0 0 0.03728 0.07993 0.18739 0 -0.44027 0.60327 -0.77834 0.19455 0.70004 -2.53801
ASP_1083 -4.51615 0.47094 6.28306 -0.18133 0.01022 0.57042 3.16752 -2.71368 -0.03461 -0.28857 -4.7521 -0.78052 0 0 0 -0.86862 0 0.03343 0.0979 0 3.16028 -0.30294 0 -2.3716 -0.01546 0.58722 -2.44459
VAL_1084 -5.28094 0.44977 0.46703 -0.27962 0.15979 0.06075 0.51934 -1.29576 -0.01586 -0.14834 -0.76379 -0.20223 0 0 0 0 0 -0.01858 0.00201 0.15647 0 -0.55791 0 1.9342 0.02079 0.60024 -4.19265
SER_1085 -4.60882 0.15269 5.3413 -0.02012 0 0.03503 2.66341 -2.32447 -0.02131 -0.18782 -3.1219 -1.11234 0 0 -0.83883 0 0 -0.01791 0.00686 1.87572 0 -0.57058 0.62881 -0.77834 -0.1725 1.052 -2.01911
ASN_1086 -4.88164 0.3798 4.221 -0.19288 0.00298 0.28219 1.83924 -1.99226 -0.02487 -0.12246 -1.81419 -0.41542 0 0 0 -1.00241 0 -0.04423 0.00143 0 2.06025 -0.03956 0 -0.93687 0.13337 0.99098 -1.55554
LYS_1087 -2.17549 0.03463 2.40146 -0.32287 0.03998 0.18636 0.75896 -0.96815 -0 -0 -0.09186 -0.21054 0 0 -0.83883 0 0 0.0092 0.01823 1.56438 0 0.22453 0 -1.5107 0.41028 0.3346 -0.13583
PHE_1088 -7.67141 0.95503 1.6049 -0.75794 0.06918 0.02033 1.80705 -1.86098 -0.00029 -0.00544 -0.56301 -0.3123 0 0 0 0 0 -0.05501 0.02094 0 2.39693 0.09099 0 1.0402 -0.00084 0.34199 -2.87966
GLU_1089 -2.86588 0.13402 2.42258 -0.22272 0.03731 0.333 1.06607 -1.27567 -0.00257 -0.03924 -0.13473 -0.43291 0 0 0 0 0 -0.05124 0.0462 0 3.46539 -0.01669 0 -2.7348 -0.61245 0.27065 -0.61368
ASN_1090 -1.0921 0.04601 1.23675 -0.17082 0.0173 0.24009 0.21654 -0.58494 -0 -0 0.24962 -0.3209 0 0 0 0 0 0.01039 0.00168 0 1.72194 0.07485 0 -0.93687 -0.29742 0.11066 0.52278
SER_1091 -2.99112 0.50604 3.98328 -0.02861 0 0.04999 1.6922 -1.70764 -0.01513 -0.11283 -1.63981 -1.11375 0 0 -0.7083 -0.15813 0 -0.02038 0.01032 0.73372 0 -0.41243 0.64694 -0.77834 0.04719 0.31377 -1.70303
ILE_1092 -3.07118 0.38402 2.49045 -0.71109 0.44357 0.25463 0.91203 -1.3254 -0 -0 -0.81862 0.25241 0 0 0 0 0 -0.19611 0.00543 0.82861 0 0.3969 0 0.73287 0.04668 0.56328 1.18849
ASP_1093 -3.36414 0.63453 4.1674 -0.11868 0.00619 0.35884 1.66053 -1.75339 -0 -0 -1.87072 -0.81066 0 0 -0.7083 -1.08252 0 -0.07497 0.11116 0 1.89927 0.04508 0 -2.3716 0.20099 0.74603 -2.32495
TYR_1094 -9.0183 1.26747 5.07039 -0.89583 0.25418 0.54109 2.48879 -3.04081 -0.02094 -0.1262 -1.9295 -0.33453 0 0 0 0 0 0.11529 0.07795 0 3.54091 -0.11683 0.04565 1.2797 0.34129 0.80109 0.34086
LYS_1095 -5.07061 0.48448 4.39496 -0.42051 0.07449 0.2197 2.36211 -2.19504 -0 -0 -1.45965 -0.04061 0 0 0 0 0 -0.00368 0.00972 1.89474 0 0.08447 0 -1.5107 0.2316 0.5241 -0.42043
ARG_1096 -3.11866 0.10564 3.51132 -0.77206 0.10521 0.50813 1.17003 -1.62757 -0 -0 -1.13377 0.32218 0 0 0 0 0 -0.04014 0.00434 1.44995 0 -0.13009 0 -1.2888 -0.16881 0.25471 -0.84839
GLU_1097 -5.81954 0.39041 5.83434 -0.48238 0.0952 0.98132 2.75087 -2.83555 -0 -0 -4.28027 -0.42281 0 0 0 -0.85509 0 -0.01495 0.01155 0 3.16846 -0.3321 0 -2.7348 -0.46086 0.36079 -4.6454
ILE_1098 -6.64147 1.07258 3.64266 -0.56315 0.27385 0.15459 2.00116 -2.47624 -0 -0 -0.78501 0.20321 0 0 0 0 0 0.00816 0.44485 1.66717 0 -0.16684 0 0.73287 -0.2301 0.60752 -0.0542
LEU_1099 -3.90428 0.3069 2.91936 -0.48428 0.21419 0.11604 1.08885 -1.57587 -0.00554 -0.03922 -0.45803 0.22303 0 0 0 0 0 -0.05345 0.06063 0.31798 0 -0.30466 0 0.18072 -0.1807 0.50884 -1.0695
ARG_1100 -4.16009 0.31815 4.6103 -0.90132 0.14269 0.54052 1.67557 -1.94335 -0 -0 -2.42855 0.28147 0 0 0 -0.85509 0 -0.01673 0.38548 2.30233 0 -0.02794 0 -1.2888 0.16724 0.54751 -0.65062
CYS_1101 -3.23316 0.34641 3.08942 -0.04958 0.00028 0.01928 1.04866 -1.39806 -0 -0 -1.53226 -0.63009 0 0 0 0 0 -0.00719 0.01598 0.18352 0 -0.0935 0 3.6196 1.02986 0.78599 3.19516
ALA_1102 -3.82249 1.31199 2.1726 -0.00957 0 0 1.46224 -1.63911 -0 -0 -0.70246 -0.27383 0 0 0 0 0 0.00994 0 0 0 0.47893 0 1.8394 1.70121 2.39602 4.92488
GLY_1103 -1.82029 0.98885 1.61918 -5e-05 0 0 0.72063 -0.85228 -0 -0 -0.39654 -0.36638 0 0 -0.48339 0 0 -0.09643 0 0 0 0.60771 0 0.83697 1.11957 2.30083 4.17838
ARG_1104 -3.34254 0.57366 3.03288 -0.85903 0.18601 0.60225 1.33134 -1.48092 -0.0154 -0.08698 -0.70161 -0.06316 0 0 -0.48339 0 0 0.08982 0.00161 1.87159 0 -0.1732 0 -1.2888 0.0825 1.10735 0.38399
PRO_1105 -4.86277 0.80604 1.15316 -0.12173 0.00018 0.08949 0.40988 -0.69322 -0 -0 -0.0858 0.27551 0 0 0 0 0 -0.05816 0.02223 0.16046 0 -1.1692 0 -2.4119 -0.36492 0.93696 -5.9138
LYS_1106 -2.55095 0.05748 1.99985 -0.33515 0.05853 0.21967 0.64023 -0.91196 -0 -0 0.26103 -0.37001 0 0 0 0 0 0.03273 0.0368 1.71928 0 0.21681 0 -1.5107 0.90892 0.26496 0.73751
ASN_1107 -4.08172 0.22135 3.38705 -0.37656 0.08099 0.78197 1.35241 -1.67095 -0.0177 -0.15207 -1.16182 -1.02734 0 0 0 -0.92439 0 -0.07636 0.16843 0 2.13098 -0.75467 0 -0.93687 1.90098 0.25929 -0.897
TYR_1108 -6.46312 0.4137 0.97548 -0.53751 0.04405 0.21294 0.79902 -1.28691 -0 -0 0.66772 -0.08054 0 0 0 0 0 0.00432 0.29879 0 2.60047 -0.09876 0.00324 1.2797 0.46692 0.49707 -0.20342
LYS_1109 -2.9437 0.15558 2.47828 -0.51809 0.14299 0.3465 1.30053 -1.22085 -0 -0 -0.32978 -0.24885 0 0 0 0 0 -0.00024 0.11378 1.83369 0 0.23016 0 -1.5107 0.42087 0.77917 1.02934
GLY_1110 -2.39164 0.49273 1.53891 -0.00029 0 0 0.89625 -0.96525 -0 -0 -0.65172 -0.18456 0 0 0 0 0 -0.12077 0 0 0 -1.124 0 0.83697 0.70233 0.61282 -0.3582
GLY_1111 -2.90215 0.0492 2.72753 -0.00166 0 0 1.97411 -1.55214 -0 -0 -1.64079 -0.3705 0 0 0 0 0 -0.11487 0 0 0 -1.23297 0 0.83697 0.31375 0.23558 -1.67795
ILE_1112 -6.39058 0.60505 3.17885 -0.47755 0.37035 0.09901 2.43764 -2.11632 -0.00897 -0.02756 -2.44466 0.22262 0 0 0 0 0 -0.01931 0.04727 0.40494 0 -0.50767 0 0.73287 -0.07025 0.24384 -3.72044
ILE_1113 -8.1778 1.32593 3.48017 -0.65061 0.50012 0.1339 2.64025 -2.5571 -0 -0 -2.39775 0.33981 0 0 0 0 0 -0.0294 0.33452 0.96303 0 -0.77017 0 0.73287 -0.57304 0.58485 -4.12043
ARG_1114 -5.71453 0.24991 5.28271 -0.54134 0.07905 0.29657 2.60443 -2.303 -0.00897 -0.02756 -2.2997 0.18774 0 0 0 0 0 0.00261 0.09455 2.32387 0 -0.21938 0 -1.2888 -0.38655 0.61534 -1.05304
GLN_1115 -4.71616 0.11444 3.82858 -0.33635 0.0556 0.19551 0.79977 -1.73517 -0.04103 -0.25892 -1.78164 -0.10809 0 0 0 0 0 -0.0492 0.02828 0 2.81333 0.11112 0 -0.18838 -0.34752 0.29361 -1.32221
ARG_1116 -8.32718 0.57417 7.14744 -0.60627 0.13076 0.24983 1.68 -2.87719 -0.04701 -0.34951 -0.46809 0.68982 0 0 0 -0.66829 0 0.02806 0.85974 2.54707 0 -0.11413 0 -1.2888 -0.39432 0.65817 -0.57574
LYS_1117 -3.66249 0.37374 3.9673 -0.32108 0.02906 0.1558 2.06392 -1.75981 -0 -0 -1.61747 0.28741 0 0 0 0 0 -0.06026 0.00902 1.86964 0 0.02187 0 -1.5107 0.22472 0.92675 0.99742
ASP_1118 -3.32018 0.17351 5.21039 -0.10945 0.00375 0.32673 2.8826 -2.25632 -0.00702 -0.0828 -4.45406 -0.65378 0 0 0 -0.60299 0 -0.04474 0.06713 0 1.69871 0.02624 0 -2.3716 0.40932 0.50925 -2.5953
SER_1119 -3.30591 0.2701 3.26409 -0.02488 0 0.02273 1.28298 -1.74116 -0 -0 -0.37988 -0.40459 0 0 0 0 0 -0.04412 0.00208 0.55904 0 0.2685 0.60322 -0.77834 -0.07713 0.24241 -0.24087
LEU_1120 -6.92027 0.51045 5.87311 -0.6767 0.38863 0.17255 2.53072 -2.86517 -0.01533 -0.14646 -1.40069 0.26632 0 0 0 0 0 0.12891 0.07 2.62642 0 -0.2688 0 0.18072 -0.16322 0.30899 0.60018
MET_1121 -7.70756 0.6859 5.75719 -0.32214 0.0388 0.13832 3.27111 -3.0106 -0.01556 -0.1485 -2.22291 -0.40424 0 0 0 0 0 0.02803 0.15649 2.96439 0 0.05284 0 0.60916 -0.01616 0.37674 0.2313
ALA_1122 -4.82252 0.32955 4.88449 -0.02204 0 0 2.64799 -2.63424 -0 -0 -2.34192 -0.36048 0 0 0 0 0 0.07042 0 0 0 -0.25363 0 1.8394 -0.16487 0.37578 -0.45207
GLU_1123 -4.93947 0.309 5.62256 -0.21404 0.02184 0.2849 2.55901 -2.66484 -0.01533 -0.14646 -1.84746 -0.59465 0 0 0 0 0 0.04183 0.03203 0 3.02908 -0.2074 0 -2.7348 -0.4666 0.36242 -1.56838
GLU_1124 -6.80991 0.46324 8.35324 -0.20496 0.02443 0.27996 3.89339 -3.83795 -0.03619 -0.41049 -3.79404 -0.5828 0 0 0 -0.8288 0 -0.02685 0.00022 0 3.01807 -0.23135 0 -2.7348 -0.49991 0.27912 -3.68638
LEU_1125 -6.60742 0.49841 4.96878 -0.47618 0.20393 0.11535 2.63872 -2.77461 -0 -0 -1.44707 0.20077 0 0 0 0 0 0.18516 0.02185 0.28867 0 -0.29945 0 0.18072 -0.42696 0.38518 -2.34415
LYS_1126 -5.6765 0.32094 6.09766 -0.30291 0.02982 0.13535 2.72039 -2.76445 -0 -0 -2.62659 -0.01619 0 0 0 0 0 0.13271 0.04495 1.75039 0 0.00603 0 -1.5107 -0.38357 0.38569 -1.65699
VAL_1127 -5.31395 0.57194 4.35898 -0.312 0.20016 0.07176 3.09294 -2.54275 -0 -0 -1.99161 -0.14944 0 0 0 0 0 -0.05803 0.01225 0.15507 0 -0.18875 0 1.9342 -0.307 0.32616 -0.14008
HIS_D_1128 -6.80997 1.10319 4.99645 -0.36767 0.02062 0.45805 2.21721 -2.8684 -0 -0 -1.71609 -0.50752 0 0 0 -0.50369 0 -0.0873 0.06188 0 2.66915 0.04032 0 -0.45461 0.10339 0.48784 -1.15713
ARG_1129 -4.02262 0.37503 4.39188 -0.65429 0.09758 0.44003 1.91733 -1.89928 -0 -0 -1.9968 0.51581 0 0 0 0 0 0.02536 0.07145 1.56173 0 -0.09405 0 -1.2888 -0.04053 0.42252 -0.17764
LEU_1130 -6.3579 0.71585 4.11259 -0.45858 0.13019 0.08388 2.3012 -2.41998 -0 -0 -1.31445 0.29026 0 0 0 0 0 0.22414 0.04356 0.40452 0 -0.27931 0 0.18072 -0.51431 1.36563 -1.49199
PRO_1131 -3.79268 0.4774 1.9887 -0.13291 0.03105 0.09507 0.6672 -0.92277 -0 -0 -0.04782 0.15195 0 0 0 0 0 0.02014 0.00467 0.30994 0 -0.19588 0 -2.4119 0.43127 1.60765 -1.71894
LEU_1132 -5.9109 0.85237 2.42798 -0.47937 0.15594 0.09123 1.39732 -1.88041 -0.00019 -0.0043 -2.34554 0.24114 0 0 -0.44373 0 0 -0.00507 0.39335 0.41209 0 -0.33845 0 0.18072 0.59618 0.70848 -3.95116
TYR_1133 -7.12673 0.99402 4.10935 -0.78246 0.05211 0.4029 2.28528 -2.07137 -0.01638 -0.15163 -0.81442 -0.31825 0 0 0 0 0 0.08086 0.09241 0 1.55859 -0.46096 0.16066 1.2797 -0.19336 1.26966 0.34998
ASP_1134 -5.73258 0.64226 6.03084 -0.11533 0.01088 0.35092 2.10176 -2.59309 -0.02067 -0.11983 -4.55561 -1.35377 0 0 -1.19037 0 0 0.15615 0.0677 0 4.06541 0.08442 0 -2.3716 -0.18428 1.37906 -3.34773
ASN_1135 -4.00865 0.38614 3.948 -0.19307 0.00555 0.28688 1.98973 -1.91407 -0 -0 -2.06475 -0.42043 0 0 -0.64501 -1.01765 0 -0.00228 0.05069 0 2.05246 -0.05906 0 -0.93687 0.01663 0.70426 -1.82149
PHE_1136 -4.24455 0.612 3.72302 -0.87582 0.22337 0.30034 1.18025 -1.73934 -0 -0 -0.99259 -0.69668 0 0 -0.54536 0 0 0.28211 0.00204 0 2.64355 -0.03479 0 1.0402 0.27886 0.5284 1.68499
ASP_1137 -4.94104 1.50082 5.77864 -0.10547 0.06228 0.2929 1.50064 -2.33839 -0.04059 -0.20834 -3.74225 -0.61275 0 0 -0.38115 -0.36557 0 0.65132 1.22793 0 3.90944 -0.92365 0 -2.3716 0.71837 2.7712 2.38275
ILE_1138 -7.13498 1.37304 4.6986 -0.47767 0.34682 0.12924 1.94856 -2.29986 -0.04559 -0.22142 0.41711 -0.27555 0 0 0 0 0 0.71594 0.01534 0.3405 0 0.56156 0 0.73287 1.39378 4.5307 6.74898
PRO_1139 -7.43829 1.71726 3.71206 -0.18403 0.01939 0.13169 1.2426 -1.54869 -0.01199 -0.14851 -0.84273 -0.00092 0 0 0 0 0 -0.03833 0.09655 1.069 0 -1.00383 0 -2.4119 0.42266 2.78066 -2.43735
ASP_1140 -6.8625 0.89732 8.33123 -0.3548 0.48421 1.19821 2.89469 -3.66025 -0.05122 -0.31224 -1.3422 -3.23461 0 0 0 0 0 -0.07571 0.08359 0 2.71919 -0.62308 0 -2.3716 -0.00029 3.31952 1.03947
SER_1141 -4.63118 0.44518 4.8485 -0.02566 0.00133 0.02489 2.07145 -2.43054 -0.01485 -0.13111 -1.53359 -0.39037 0 0 0 0 0 -0.08335 0.02395 1.2639 0 -0.21949 0.6107 -0.77834 0.08318 2.89717 2.03179
ALA_1142 -5.05592 1.10718 3.48829 -0.02405 0 0 2.0096 -2.4993 -0 -0 -0.57054 -0.37062 0 0 0 0 0 -0.05588 0 0 0 -0.34109 0 1.8394 -0.68491 0.47518 -0.68267
TYR_1143 -5.59124 0.30275 4.77836 -0.82824 0.0373 0.26458 2.41142 -2.44929 -0.00738 -0.05025 -1.0651 -0.30695 0 0 0 0 0 -0.00343 0.06375 0 1.75976 -0.41354 0.00339 1.2797 -0.26569 0.32576 0.24567
LYS_1144 -5.32401 0.31073 6.75259 -0.3606 0.05385 0.25224 2.79984 -3.00078 -0.01939 -0.07309 -3.29445 0.24898 0 0 -0.44373 0 0 0.02035 0.11282 2.3724 0 -0.10916 0 -1.5107 -0.0518 0.39998 -0.86391
ALA_1145 -4.81095 0.4895 4.38411 -0.0232 0 0 2.81584 -2.57631 -0 -0 -3.13158 -0.3714 0 0 0 0 0 -0.03528 0 0 0 -0.30851 0 1.8394 -0.39365 0.41986 -1.70218
ASN_1146 -5.94055 0.5347 6.75475 -0.17388 0.01675 0.24753 2.87456 -3.31394 -0.00702 -0.04339 -2.55968 -0.29525 0 0 0 0 0 0.0568 0.0163 0 1.4654 0.57084 0 -0.93687 -0.12723 0.45403 -0.40613
ASP_1147 -5.01908 0.18797 7.50619 -0.10373 0.00703 0.31312 2.83742 -3.15176 -0 -0 -4.36272 -0.44217 0 0 0 -1.25357 0 0.11018 0.08549 0 1.68481 0.14304 0 -2.3716 0.02419 0.46692 -3.33827
HIS_1148 -4.71666 0.49512 5.4333 -0.70424 0.01781 0.72421 2.8399 -2.51459 -0.04481 -0.17379 -2.22501 -0.28024 0 0 0 0 0 0.04604 0.00323 0 1.67373 -0.21749 0 -0.45461 -0.03878 0.31992 0.18302
CYS_1149 -4.74312 0.47758 4.93862 -0.04951 0 0.0163 3.01381 -2.43049 -0 -0 -3.61313 0.03848 0 0 0 0 0 0.00319 0.01294 0.36324 0 0.30712 0 3.6196 0.07057 0.24392 2.26913
ARG_1150 -6.28004 0.59793 6.98677 -0.58158 0.10566 0.34176 2.9145 -3.34608 -0.00103 -0.01032 -3.43487 0.20889 0 0 0 0 0 -0.05419 0.06853 2.28158 0 -0.1152 0 -1.2888 -0.24297 0.36284 -1.48662
LYS_1151 -4.43515 0.46097 5.15141 -0.30035 0.02575 0.13538 2.52084 -2.34768 -0.03421 -0.13489 -1.71853 -0.04528 0 0 0 0 0 -0.04423 0.01775 1.76183 0 -0.0565 0 -1.5107 -0.52222 0.34197 -0.73383
SER_1152 -2.37612 0.34622 2.97413 -0.02465 0 0.02239 1.25133 -1.51517 -0.0106 -0.0389 -0.4349 -0.2535 0 0 0 0 0 0.31205 0.00209 0.56379 0 0.21872 0.60497 -0.77834 -0.3122 0.2786 0.82993
ALA_1153 -3.71314 0.55976 2.66162 -0.02301 0 0 1.78842 -1.80396 -0 -0 -0.55723 -0.40691 0 0 -0.77554 0 0 -0.0338 0 0 0 -0.31036 0 1.8394 -0.37644 0.54687 -0.60434
THR_1154 -3.23876 0.50002 3.53096 -0.12294 0.02883 0.09035 1.83173 -1.88192 -0.00833 -0.1374 -1.47455 -0.75731 0 0 -0.77554 0 0 0.01869 0.00149 0.13605 0 1.11664 4.08008 -1.0874 0.71176 0.77571 3.33816
CYS_1155 -2.32783 0.23757 1.94019 -0.0619 0.0085 0.02091 0.63106 -1.02462 -0.00833 -0.1374 -0.18471 -0.42136 0 0 0 0 0 -0.08131 0.04187 0.37003 0 0.2891 0 3.6196 0.82263 0.53126 4.26526
SER_1156 -2.78026 0.23732 3.26075 -0.02742 0 0.06368 0.828 -1.4378 -0.00067 -0.00346 0.18074 -0.53612 0 0 0 0 0 0.04599 0.00255 0.18025 0 -0.43239 0.63395 -0.77834 -0.53228 0.22841 -0.86709
THR_1157 -3.35946 0.44815 2.96212 -0.15661 0.04279 0.05759 1.44376 -1.63415 -0.00585 -0.08212 -0.93273 -0.14286 0 0 0 0 0 -0.06056 0.01228 0.0708 0 0.04086 2.38938 -1.0874 -0.50549 0.30617 -0.19332
SER_1158 -1.45068 0.08387 1.54598 -0.0289 0.0001 0.04653 0.65517 -0.75392 -0 -0 0.35846 -0.98574 0 0 0 0 0 -0.03715 0.00382 0.16494 0 -0.21208 0.60902 -0.77834 -0.55425 0.39262 -0.94056
ARG_1159 -4.5151 0.60871 4.76183 -0.46493 0.07117 0.26794 2.29299 -1.96251 -0 -0 -2.65958 0.07678 0 0 0 -0.65263 0 -0.05719 0.30544 1.98957 0 -0.09334 0 -1.2888 -0.58235 0.28986 -1.61212
GLY_1160 -2.40088 0.15535 2.84345 -0.00018 0 0 1.39102 -1.38484 -0 -0 -1.03952 -0.29492 0 0 0 0 0 -0.26351 0 0 0 -1.34529 0 0.83697 -0.29707 0.14506 -1.65437
CYS_1161 -3.94044 0.32702 3.26487 -0.04814 0.00764 0.02095 1.11222 -1.41941 -0.02135 -0.12845 -0.57872 -0.38724 0 0 0 0 0 -0.05932 0.03404 0.3042 0 0.20397 0 3.6196 -0.12925 0.18743 2.36962
ARG_1162 -2.72317 0.25889 3.06773 -0.4591 0.04984 0.24462 1.62391 -1.32323 -0 -0 -0.79728 0.32266 0 0 0 0 0 -0.07416 0.0358 2.10192 0 -0.13384 0 -1.2888 -0.33797 0.22664 0.79446
GLU_1163 -3.07073 0.25832 3.75635 -0.22829 0.03936 0.3391 0.98618 -1.48228 -0.00585 -0.08212 -1.49301 -0.57607 0 0 0 -0.65263 0 -0.04017 0.01577 0 3.50437 -0.09177 0 -2.7348 -0.55437 0.18551 -1.92715
ARG_1164 -4.22835 0.23767 4.66295 -0.44213 0.06829 0.2258 2.16563 -1.97369 -0.02135 -0.12845 -2.95679 0.39241 0 0 0 -1.25357 0 0.02485 0.1221 2.19389 0 -0.13151 0 -1.2888 -0.43099 0.27484 -2.48719
PHE_1165 -4.45583 0.54134 0.38342 -1.0649 0.14089 0.59878 0.78071 -1.02731 -0 -0 -0.75378 -0.20832 0 0 0 0 0 0.04296 0.009 0 1.4812 -0.56804 0 1.0402 -0.25412 0.34892 -2.96489
THR_1166 -5.23023 0.591 2.6593 -0.10113 0.05767 0.06814 1.54846 -1.76168 -0.00568 -0.08842 -1.67699 -0.84759 0 0 0 -0.50369 0 -0.01914 0.06755 0.16706 0 -0.679 2.46052 -1.0874 -0.27736 0.35106 -4.30752
CYS_1167 -5.81782 0.64921 3.91117 -0.07402 0 0.04005 2.47321 -1.93194 -0.00168 -0.02101 -2.47869 -0.02226 0 0 0 0 0 0.02695 0.00063 0.48078 0 -0.04606 0 3.6196 0.0652 0.4477 1.32102
GLY_1168 -3.62107 0.38993 2.96557 -0.00034 0 0 1.2669 -1.48288 -0.02251 -0.15188 -2.29886 -0.25679 0 0 0 0 0 -0.07944 0 0 0 0.50434 0 0.83697 0.36625 0.41833 -1.16548
ILE_1169 -8.51934 1.16914 3.90673 -0.48979 0.61788 0.10876 2.51324 -2.80583 -0.00676 -0.05335 -2.39491 0.09092 0 0 0 0 0 0.15987 0.00726 0.34783 0 -0.74447 0 0.73287 -0.0577 0.47075 -4.94691
LYS_1170 -5.80425 0.26334 5.06202 -0.37353 0.04551 0.18486 2.52205 -2.3104 -0.01179 -0.03771 -2.13059 0.00773 0 0 0 0 0 -0.05671 0.00057 1.8807 0 0.30366 0 -1.5107 -0.14513 0.47294 -1.63743
VAL_1171 -5.97375 0.88543 0.93557 -0.2838 0.21461 0.06336 1.22331 -1.58423 -0.01018 -0.02984 -1.62963 -0.28423 0 0 0 0 0 -0.04074 0.02941 0.19955 0 -0.70249 0 1.9342 -0.15039 0.28082 -4.92302
ARG_1172 -4.3916 0.2164 3.96382 -0.70976 0.15745 0.47787 1.77916 -1.86657 -0.0126 -0.03994 -2.18545 0.2113 0 0 0 0 0 0.26877 0.03032 2.19697 0 0.21978 0 -1.2888 -0.08333 0.5646 -0.49161
ASP_1173 -3.54365 0.44028 3.74483 -0.17209 0.05975 0.53624 1.28675 -1.80997 -0.0082 -0.05401 -1.77956 -1.64798 0 0 -0.66908 0 0 0.00766 0.00275 0 2.40132 -0.18031 0 -2.3716 0.10903 1.08588 -2.56196
LYS_1174 -2.56374 0.18281 2.85888 -0.4191 0.06315 0.22808 1.03298 -1.33414 -0.00798 -0.11551 -1.00292 0.18627 0 0 0 0 0 0.02378 0.0036 1.51116 0 -0.04717 0 -1.5107 -0.2597 0.95407 -0.21618
ASN_1175 -3.87433 0.5977 3.89286 -0.37403 0.08444 0.75019 1.87918 -2.00715 -0.02709 -0.24027 -2.34909 -0.69527 0 0 -0.66908 0 0 0.20223 0.02526 0 1.85514 -0.54447 0 -0.93687 -0.22757 0.8091 -1.84913
ARG_1176 -3.61812 0.46431 4.14546 -1.6911 0.45451 1.87226 1.48737 -1.98699 -0.02091 -0.13444 -1.90789 -1.8995 0 0 0 0 0 -0.06412 0.07238 2.69392 0 -0.21418 0 -1.2888 0.1299 0.82438 -0.68155
VAL_1177 -3.66531 0.59746 1.03562 -0.37016 0.3188 0.08781 0.75734 -1.18952 -0.01992 -0.127 -0.06206 -0.10094 0 0 0 0 0 -0.15295 0.05128 0.6425 0 0.31808 0 1.9342 0.08665 0.6596 0.80148
PHE_1178 -3.58764 0.6009 1.28839 -0.6164 0.11223 0.37826 0.65329 -1.2376 -0 -0 -1.06747 0.09366 0 0 0 0 0 0.14805 0.10087 0 2.51039 -0.17793 0 1.0402 -0.0341 0.52315 0.72824
LEU_1179 -8.25075 1.36407 5.34704 -0.59376 0.46402 0.20269 2.41128 -3.37725 -0.02916 -0.20055 -2.40992 0.12532 0 0 0 0 0 -0.04755 0.00787 0.214 0 -0.04606 0 0.18072 -0.25043 1.64604 -3.24238
ASN_1180 -3.09759 0.23557 3.92413 -0.1684 0.01617 0.24353 1.63753 -1.93861 -0.01551 -0.15239 -0.83977 -0.34885 0 0 0 0 0 -0.00856 0.00504 0 1.53423 0.47282 0 -0.93687 -0.0749 1.62638 2.11396
ALA_1181 -2.59692 0.18205 2.97965 -0.02353 0 0 0.87544 -1.59485 -0.01268 -0.05896 -0.46727 -0.36999 0 0 -0.50703 0 0 -0.05559 0 0 0 -0.29004 0 1.8394 -0.15247 0.2171 -0.03567
ALA_1182 -4.16971 0.40188 3.5692 -0.02286 0 0 2.1839 -2.20661 -0 -0 -1.30549 -0.33861 0 0 0 0 0 -0.04483 0 0 0 0.10838 0 1.8394 -0.28781 0.15002 -0.12314
ASN_1183 -6.04868 0.49833 6.58725 -0.17937 0.04197 0.26279 3.06807 -3.16658 -0.01454 -0.17349 -3.31913 -0.31578 0 0 0 0 0 0.0684 0.01374 0 1.4368 0.18176 0 -0.93687 -0.01078 0.35675 -1.64935
ASN_1184 -5.11243 0.28408 5.5219 -0.18501 0.01895 0.28195 1.55668 -2.58722 -0.02481 -0.17347 -1.00675 -0.42189 0 0 0 0 0 -0.08861 0.02623 0 1.54583 0.07442 0 -0.93687 -0.07073 0.45109 -0.84666
ASN_1185 -4.40664 0.48871 5.55778 -0.21985 0.04075 0.34639 3.10109 -2.67337 -0.01964 -0.14592 -2.30611 -0.60533 0 0 -0.50703 -1.24371 0 -0.05176 0.00426 0 2.27464 -0.59261 0 -0.93687 -0.2883 0.46856 -1.71497
ARG_1186 -6.06101 0.31208 6.34484 -0.76294 0.12878 0.55543 3.34765 -2.85438 -0.0017 -0.03612 -3.09576 0.40882 0 0 0 0 0 -0.08643 0.18556 1.81979 0 -0.07738 0 -1.2888 -0.41486 0.85276 -0.72368
GLN_1187 -4.90046 0.30042 4.30539 -0.34557 0.0516 0.22066 1.77474 -1.99486 -0 -0 -2.09031 -0.27904 0 0 0 -1.49709 0 -0.07152 0.00313 0 3.03022 0.18088 0 -0.18838 -0.13252 0.78938 -0.84332
TYR_1188 -8.47037 1.14806 4.00797 -0.57019 0.23886 0.28686 3.16814 -2.77566 -0.01764 -0.14842 -2.4524 -0.21229 0 0 0 -0.78071 0 0.00266 0.06024 0 2.30986 -0.42413 0.03687 1.2797 -0.12219 0.42222 -3.01256
LEU_1189 -4.69972 0.29052 2.42842 -0.61355 0.21994 0.17696 0.90858 -1.6405 -0 -0 -1.13579 0.25213 0 0 0 0 0 0.08701 0.02987 0.59141 0 -0.37238 0 0.18072 -0.17741 0.48943 -2.98435
ASN_1190 -6.93801 0.85866 5.73326 -0.32557 0.1707 0.59017 2.6494 -2.93399 -0.02395 -0.25261 -2.39006 -0.85378 0 0 0 0 0 0.28443 0.08234 0 1.77798 -0.59338 0 -0.93687 -0.00721 0.69399 -2.41452
ASN_1191 -3.31826 0.15482 3.33652 -0.25201 0.05563 0.45934 1.48117 -1.61021 -0.01506 -0.13616 -0.48476 -0.86251 0 0 0 0 0 0.45416 0.02418 0 2.04288 -0.59996 0 -0.93687 -0.06814 1.09249 0.81724
ILE_1192 -6.20404 0.93791 2.05042 -0.47932 0.3268 0.09114 1.16106 -1.76287 -0.00075 -0.00198 -0.51656 0.42002 0 0 0 0 0 -0.08595 0.02957 0.51504 0 -0.19297 0 0.73287 -0.33546 1.37336 -1.94171
LYS_1193 -6.00774 0.15372 7.95537 -0.37349 0.04903 0.27171 4.21717 -3.25448 -0.06763 -0.35752 -6.17795 0.11397 0 0 -0.99343 -0.86862 0 -0.08966 0.03281 2.5638 0 0.31362 0 -1.5107 -0.15979 0.84802 -3.3418
LYS_1194 -2.71544 0.30246 4.63078 -0.71723 0.21561 0.46737 2.10893 -1.82518 -0.00078 -0.00203 -3.32636 1.08412 0 0 0 -1.24767 0 -0.08298 0.13432 2.06377 0 0.00101 0 -1.5107 -0.22038 0.43179 -0.20857
SER_1195 -2.70977 0.28929 4.16561 -0.02687 0.01119 0.02707 1.49992 -1.70871 -0.00387 -0.02525 -1.36715 0.11812 0 0 0 -0.48619 0 0.25436 0.0039 0.07316 0 0.5052 0.60025 -0.77834 0.19746 0.51633 1.15572
ASN_1196 -6.2419 0.54864 6.02027 -0.2639 0.00633 0.47961 3.29168 -2.86836 -0 -0 -2.20047 -0.34923 0 0 0 -1.00241 0 0.0031 0.00593 0 3.24012 0.26891 0 -0.93687 1.43646 0.68139 2.11929
HIS_1197 -9.86627 1.49556 8.53376 -0.48091 0.18859 0.48221 4.2263 -4.21496 -0.02701 -0.17773 -2.00594 -0.56883 0 0 -0.99343 0 0 0.16082 0.03523 0 3.12758 -0.091 0 -0.45461 0.73958 0.83702 0.94598
ASP_1198 -3.70553 0.36788 5.65518 -0.10197 0.00189 0.29873 2.09255 -2.41227 -0.03481 -0.16614 -3.87975 -0.4761 0 0 0 -0.76148 0 0.02712 0.03525 0 1.76759 -0.01046 0 -2.3716 -0.3992 0.67448 -3.39864
LEU_1199 -3.0378 0.42645 2.50939 -0.48958 0.19623 0.11791 1.19976 -1.33292 -0 -0 -0.43514 0.16413 0 0 0 0 0 -0.00816 0.02837 0.31635 0 -0.25571 0 0.18072 -0.16856 0.47939 -0.10919
TYR_1200 -6.18137 0.45095 3.53169 -0.66652 0.0907 0.39115 1.65881 -2.14057 -0 -0 0.41355 -0.16718 0 0 0 0 0 -0.05738 0.03309 0 2.07636 -0.28358 0.00012 1.2797 -0.22493 1.27481 1.4794
LEU_1201 -4.8079 0.54166 2.04071 -0.7289 0.62204 0.36771 1.45297 -1.55462 -0 -0 -1.09775 0.03101 0 0 0 0 0 0.12384 0.2015 1.61475 0 -0.11463 0 0.18072 -0.53885 1.69988 0.03414
GLN_1202 -3.17442 0.29938 2.1633 -0.36592 0.07146 0.23082 0.82441 -1.19967 -0 -0 -0.92788 -0.10958 0 0 0 0 0 -0.0761 0.11001 0 2.73707 0.09852 0 -0.18838 -0.39078 0.80891 0.91112
TYR_1203 -5.63234 0.6255 1.67926 -0.65667 0.07931 0.34859 1.08336 -1.39626 -0 -0 -0.08825 -0.21271 0 0 0 0 0 0.23252 0.00832 0 2.50751 0.16688 0.01998 1.2797 0.13556 0.44645 0.62672
LEU_1204 -4.35553 0.3167 3.71443 -0.49874 0.25267 0.12086 1.52369 -1.78443 -0.0205 -0.15593 -1.77187 0.06409 0 0 0 0 0 -0.06962 0.07216 1.0668 0 -0.24544 0 0.18072 0.36062 0.51857 -0.71074
LYS_1205 -2.79719 0.12013 3.84085 -0.31475 0.0303 0.14283 1.43963 -1.51066 -0 -0 -2.46707 0.11955 0 0 0 -0.60299 0 -0.01994 0.12094 2.1822 0 -0.00728 0 -1.5107 -0.1893 0.32512 -1.09833
GLY_1206 -1.48354 0.03215 1.83542 -6e-05 0 0 0.65487 -0.84739 -0 -0 0.02502 -0.38287 0 0 0 0 0 -0.15118 0 0 0 -1.48504 0 0.83697 -0.77644 0.23222 -1.50986
GLU_1207 -4.41208 0.4262 6.45029 -0.27045 0.03909 0.33423 2.24989 -2.43629 -0.0448 -0.30315 -3.33919 -0.22258 0 0 0 0 0 -0.02278 0.08651 0 3.32453 -0.02714 0 -2.7348 -0.6846 0.25042 -1.33669
LYS_1208 -3.70445 0.20095 2.07071 -0.32948 0.04102 0.19093 0.33727 -0.93854 -0 -0 0.1757 -0.24141 0 0 0 0 0 -0.03987 0.01378 2.30268 0 0.30995 0 -1.5107 0.13058 0.1571 -0.8338
LYS_1209 -5.93293 0.5914 7.62659 -0.35208 0.04179 0.17352 2.98065 -3.01318 -0.04025 -0.16937 -4.86298 0.32066 0 0 0 0 0 0.00811 0.02752 2.26502 0 -0.08154 0 -1.5107 0.29731 0.32132 -1.30912
ILE_1210 -3.98652 0.36419 2.02032 -0.6042 0.38585 0.11252 0.66147 -1.42834 -0 -0 -0.93328 0.29298 0 0 -0.42881 0 0 -0.03964 0.0069 0.96166 0 -0.77887 0 0.73287 -0.30309 0.48134 -2.48267
ARG_1211 -8.56974 1.22658 7.15041 -0.90493 0.23824 0.64268 2.71839 -3.26818 -0.06433 -0.28505 -2.59484 0.02335 0 0 -0.42881 0 0 0.01914 0.06922 1.97673 0 -0.21395 0 -1.2888 -0.38073 0.52155 -3.41308
PHE_1212 -7.92919 0.62969 3.78389 -0.75792 0.0455 0.07005 2.55999 -2.52039 -0.01336 -0.15877 -2.30263 -0.36051 0 0 0 0 0 0.01954 0.02152 0 2.49621 -0.12919 0 1.0402 -0.25779 0.54644 -3.21673
ASN_1213 -4.89744 0.21461 3.75299 -0.27631 0.0291 0.53283 2.02915 -2.18279 -0.01217 -0.15554 -0.68912 -0.75272 0 0 0 -0.78071 0 -0.02808 0.06288 0 2.40435 -0.32544 0 -0.93687 -0.0901 0.35865 -1.74273
SER_1214 -3.43684 0.0968 4.26312 -0.03046 3e-05 0.05286 2.24229 -1.99588 -0.00119 -0.00323 -2.3579 -0.94003 0 0 0 0 0 -0.0134 0.00043 0.67157 0 0.40728 0.60014 -0.77834 0.11586 0.18942 -0.91746
LYS_1215 -2.04481 0.17684 1.79857 -0.30945 0.02676 0.14543 0.48191 -0.95468 -0 -0 -0.01373 -0.02063 0 0 0 0 0 -0.04096 0.00237 1.75212 0 -0.01711 0 -1.5107 -0.15815 0.30075 -0.38548
VAL_1216 -4.34841 0.45954 1.24264 -0.27385 0.17306 0.06393 0.32505 -1.38976 -0 -0 0.20391 -0.44195 0 0 0 0 0 0.28582 0.00578 0.23368 0 -0.53 0 1.9342 -0.30281 0.49435 -1.86484
ILE_1217 -5.51097 0.85231 1.6281 -0.52146 0.46101 0.10451 0.93019 -1.49135 -0 -0 -0.97032 -0.01647 0 0 0 0 0 -0.00774 0.1208 0.65553 0 -0.49737 0 0.73287 -0.06004 0.51201 -3.0784
THR_1218 -3.58465 0.28111 1.53927 -0.2171 0.13438 0.09101 0.6621 -1.16976 -0.03734 -0.22665 -0.25472 -1.41833 0 0 0 0 0 0.03331 0.03735 0.27558 0 0.10077 2.29102 -1.0874 0.10247 0.3212 -2.12639
GLY_1219 -1.84134 0.08771 0.68197 -0.00067 0 0 0.16723 -0.60837 -0 -0 -0.4783 -0.22199 0 0 0 0 0 -0.0769 0 0 0 -1.5391 0 0.83697 0.36685 0.1104 -2.51555
SER_1220 -4.24555 0.33077 4.93472 -0.02626 0 0.06417 2.50444 -2.27358 -0 -0 -2.21387 -0.5796 0 0 -0.65662 0 0 -0.0175 0.19132 0.07254 0 -0.57296 0.60864 -0.77834 0.29857 0.24298 -2.11615
GLU_1221 -2.93331 0.19334 3.09205 -0.53525 0.21601 1.48531 0.86065 -1.22837 -0 -0 -1.22185 -3.05116 0 0 -0.42822 0 0 -0.04765 0.04148 0 3.15559 -0.22188 0 -2.7348 -0.08566 0.40399 -3.03973
ARG_1222 -3.11335 0.41411 3.19003 -1.00549 0.34922 0.791 0.97401 -1.30175 -0.00543 -0.04247 -1.0243 -0.18596 0 0 -1.08484 0 0 -0.05205 0.02348 2.91685 0 -0.21861 0 -1.2888 -0.07076 0.37836 -0.35677
SER_1223 -3.05839 0.44742 3.76962 -0.04381 0.01771 0.08745 1.69273 -1.73849 -0.00543 -0.04247 -1.661 -0.04254 0 0 0 0 0 0.11626 0.03842 0.79736 0 -0.05859 0.60185 -0.77834 0.75027 0.97056 1.8606
PRO_1224 -3.55365 0.44378 2.13586 -0.20204 0.01362 0.1505 0.62833 -0.92225 -0.00577 -0.05089 -0.36124 0.02748 0 0 0 0 0 0.14642 0.00546 0.33207 0 -0.79974 0 -2.4119 0.62412 1.07273 -2.7271
ILE_1225 -6.47339 0.80584 4.13263 -0.43964 0.30866 0.07489 1.92211 -2.45471 -0 -0 -1.46822 0.52071 0 0 0 0 0 0.19292 0.0278 0.58487 0 -0.24627 0 0.73287 -0.26797 0.85875 -1.18816
ASP_1226 -4.63187 0.24351 5.05202 -0.21886 0.03454 0.759 1.26468 -2.10701 -0 -0 -2.46921 -0.99119 0 0 0 -0.65326 0 -0.04029 0.35536 0 1.63567 -0.56916 0 -2.3716 -0.21126 1.55883 -3.36011
VAL_1227 -8.01979 1.77352 4.11546 -0.29271 0.2732 0.06341 2.28706 -2.77481 -0.00046 -0.01003 -1.76477 -0.03361 0 0 0 0 0 -0.05288 0.11651 0.23345 0 -0.55441 0 1.9342 -0.21109 1.47354 -1.4442
ILE_1228 -7.10919 0.47566 5.03028 -0.52415 0.30345 0.13971 2.49001 -2.739 -0.00946 -0.10666 -1.95409 -0.27483 0 0 0 0 0 -0.00443 0.0006 0.4519 0 -0.10335 0 0.73287 -0.30195 0.7166 -2.78605
ALA_1229 -4.41399 0.41562 1.80692 -0.02389 1e-05 0 1.2094 -1.49426 -0.01597 -0.1369 0.44203 -0.36016 0 0 0 0 0 -0.04775 0 0 0 -0.34579 0 1.8394 -0.49125 0.41549 -1.20108
GLU_1230 -4.66436 0.26478 5.21553 -0.2126 0.03236 0.29893 1.90666 -2.28181 -0.03132 -0.21552 -3.02074 -0.4146 0 0 -1.37788 0 0 0.00211 0.06921 0 3.41521 -0.00712 0 -2.7348 -0.64799 0.27867 -4.12528
LEU_1231 -5.40326 0.46312 1.908 -0.4545 0.26763 0.07263 0.48771 -1.58633 -0 -0 0.42591 0.2753 0 0 0 0 0 0.06976 0.09062 0.38125 0 -0.32811 0 0.18072 -0.37006 0.51266 -3.00696
ASN_1232 -4.06234 0.20468 3.86506 -0.15833 0.00664 0.21964 0.80024 -1.763 -0.03913 -0.19924 0.54968 -0.49792 0 0 0 -0.81315 0 -0.01417 0.00459 0 1.99182 -0.50279 0 -0.93687 0.52298 0.69782 -0.12378
GLU_1233 -3.51258 0.65939 3.6249 -0.47829 0.08411 0.64334 0.3645 -1.55179 -0.01964 -0.14592 0.42329 -1.07346 0 0 0 0 0 0.30085 0.0603 0 3.65468 0.14586 0 -2.7348 0.95891 0.72138 2.12504
ARG_1234 -2.85839 0.60547 3.44281 -0.76528 0.10302 0.49422 1.0286 -1.523 -0.02978 -0.1755 -0.44752 0.32355 0 0 0 0 0 0.38794 0.01365 1.44019 0 -0.07367 0 -1.2888 0.16573 0.66443 1.50767
GLY_1235 -3.04661 0.30788 2.64806 -8e-05 0 0 0.8914 -1.4442 -0 -0 -0.02063 -0.38881 0 0 0 0 0 0.25069 0 0 0 -0.80253 0 0.83697 0.75529 0.63684 0.62428
ARG_1236 -4.95554 0.76786 2.98925 -0.82711 0.30404 0.6317 1.26951 -1.60074 -0.00767 -0.05663 -2.05778 0.30334 0 0 0 0 0 -0.07651 0.1791 2.98369 0 0.04327 0 -1.2888 0.70621 0.93716 0.24435
GLN_1237 -5.22529 0.547 5.41501 -0.64112 0.12552 0.42989 3.02279 -2.59535 -0.0121 -0.05208 -2.60042 -0.91842 0 0 -1.14719 0 0 0.14309 0.19464 0 4.42033 -0.00387 0 -0.18838 -0.18899 0.78749 1.51255
THR_1238 -6.0841 1.18395 3.23563 -0.14001 0.0962 0.09891 1.73435 -1.97407 -0 -0 -2.51524 -0.96179 0 0 -1.14719 0 0 0.00642 0.01176 0.15644 0 -0.31608 2.38424 -1.0874 -0.06055 1.42143 -3.9571
GLY_1239 -4.24189 0.48778 2.92844 -0.00128 0 0 1.49056 -1.8239 -0.0249 -0.15717 -2.15284 -0.33792 0 0 0 0 0 -0.08336 0 0 0 -1.32801 0 0.83697 0.12808 1.29925 -2.98021
PHE_1240 -8.28991 0.69748 3.34129 -0.61379 0.04478 0.29926 2.27635 -2.76439 -0 -0 -2.84618 0.30404 0 0 0 0 0 0.7377 0.00306 0 2.00998 -0.39529 0 1.0402 0.14118 0.47121 -3.54304
ILE_1241 -7.42476 0.6419 1.43587 -0.63253 0.38903 0.1328 1.29059 -1.90143 -0.02095 -0.16496 -0.85798 0.38586 0 0 0 0 0 -0.04607 0.3763 0.86706 0 -0.51961 0 0.73287 -0.32611 0.73299 -4.90914
LYS_1242 -8.09056 0.69302 7.74721 -0.6715 0.2582 0.41374 4.16892 -3.34232 -0.01594 -0.13457 -5.09828 -0.09785 0 0 -0.95718 0 0 0.04332 0.37433 2.54456 0 0.21847 0 -1.5107 0.09669 0.94075 -2.41971
LEU_1243 -4.86264 0.51404 2.86606 -0.53903 0.204 0.16612 1.51963 -1.73138 -0 -0 -0.65552 0.08543 0 0 0 0 0 0.04451 0.03182 0.59208 0 -0.04562 0 0.18072 0.46646 0.76301 -0.40031
SER_1244 -3.97502 0.26385 4.66776 -0.03801 0.00517 0.05357 2.09403 -2.06679 -0.01594 -0.13457 -2.42409 -0.66122 0 0 0 0 0 -0.00286 0.01244 0.17441 0 -0.24347 1.81777 -0.77834 -0.20618 0.46109 -0.99637
GLY_1245 -3.86659 0.50498 3.18908 -0.00032 0 0 1.79985 -1.80939 -0 -0 -2.11125 -0.16788 0 0 0 0 0 -0.02585 0 0 0 -1.51382 0 0.83697 -0.2499 0.31446 -3.09966
LEU_1246 -7.22219 0.91151 1.78164 -0.71046 0.38876 0.29999 1.62564 -1.85477 -0 -0 -0.04379 -0.08701 0 0 0 0 0 0.18947 0.24446 0.8962 0 -0.0277 0 0.18072 0.2583 0.81256 -2.35666
ASN_1247 -4.86273 0.3082 4.31346 -0.39258 0.09721 0.78187 1.15558 -2.12092 -0 -0 -1.08547 -1.22582 0 0 0 0 0 -0.05636 0.00159 0 2.22979 -0.71905 0 -0.93687 -0.01734 1.05758 -1.47186
ASN_1248 -4.28029 0.56063 4.20166 -0.29115 0.09617 0.51479 1.83926 -1.98296 -0.00232 -0.0609 -1.59094 -0.85159 0 0 0 0 0 -0.02329 0.13633 0 1.9605 -0.3892 0 -0.93687 -0.04146 0.71695 -0.42467
SER_1249 -3.61359 0.55234 3.63549 -0.03288 0 0.0764 0.83325 -1.66292 -0.00804 -0.07955 -1.20252 -0.21615 0 0 0 -0.31322 0 0.00451 0.00041 0.189 0 -0.41445 0.60026 -0.77834 0.03491 0.53783 -1.85728
ASN_1250 -3.26585 0.19411 3.76699 -0.16749 0.0129 0.24407 2.31304 -1.78705 -0.00232 -0.06091 -2.40965 -0.30135 0 0 0 0 0 0.00077 0.06043 0 1.71801 0.13091 0 -0.93687 -0.02183 0.2377 -0.27439
LYS_1251 -2.84677 0.16128 3.24741 -0.358 0.0521 0.25204 1.06214 -1.27394 -0.00804 -0.07955 -2.44807 0.12339 0 0 0 0 0 0.01544 0.01615 2.41499 0 0.02994 0 -1.5107 0.00971 0.24091 -0.89957
SER_1252 -3.86218 0.29911 4.71691 -0.02535 0 0.04488 2.88 -2.08597 -0.0142 -0.07349 -2.39638 -1.17029 0 0 -0.83945 0 0 -0.00304 0.12902 1.59393 0 -0.43498 0.60409 -0.77834 -0.17708 0.26231 -1.3305
GLN_1253 -3.23836 0.12163 1.81457 -0.68105 0.1146 0.73808 0.55911 -1.12006 -0.00339 -0.03219 0.03374 -0.68338 0 0 0 0 0 -0.06171 0.0233 0 2.28041 -0.15317 0 -0.18838 -0.36761 0.19902 -0.64484
GLY_1254 -2.96779 0.27156 3.64485 -0.00029 0 0 1.14558 -1.72264 -0.02741 -0.11988 -0.84986 -0.15584 0 0 -0.83945 0 0 -0.09951 0 0 0 -1.04876 0 0.83697 -0.22005 0.15019 -2.00233
ASN_1255 -3.11973 0.14227 2.50837 -0.16529 0.00235 0.25811 0.45847 -1.31977 -0.00993 -0.11182 0.16599 -0.7397 0 0 0 0 0 -0.00308 0.03075 0 2.39771 0.36525 0 -0.93687 0.21313 0.16477 0.30097
THR_1256 -4.45368 0.57442 3.23258 -0.1694 0.05914 0.06066 2.10197 -1.87451 -0.00684 -0.08388 -2.01202 -0.94306 0 0 0 0 0 0.22885 0.02977 0.75636 0 -0.76869 2.332 -1.0874 0.35511 0.37775 -1.29087
GLY_1257 -0.8107 0.10074 0.69716 -5e-05 0 0 0.12512 -0.39707 -0.00823 -0.06957 -0.72878 -0.34728 0 0 0 0 0 -0.11489 0 0 0 0.30557 0 0.83697 0.14253 0.78435 0.51586
THR_1258 -4.2308 0.49663 2.90749 -0.20054 0.10801 0.07402 2.31766 -1.92592 -0.03706 -0.41895 -1.97838 -1.1407 0 0 0 0 0 0.0475 0.03388 1.16336 0 -0.64226 2.29705 -1.0874 -0.15406 0.7246 -1.64586
THR_1259 -3.32751 0.53984 2.0068 -0.11724 0.05649 0.08639 0.76654 -1.24983 -0.00856 -0.12283 -0.81695 -0.5988 0 0 0 0 0 0.00874 0.00376 0.1633 0 -0.31869 2.36309 -1.0874 -0.33305 0.33578 -1.65013
PHE_1260 -8.87956 2.31347 -0.26518 -0.5167 0.01695 0.19295 0.61911 -1.35608 -0.00025 -0.00142 -0.65805 0.17114 0 0 0 0 0 0.21434 0.00669 0 2.05822 -0.23252 0 1.0402 -0.40334 1.17889 -4.50114
ASN_1261 -2.73976 0.07458 2.68942 -0.16283 0.00911 0.23564 0.30665 -1.30161 -0.02578 -0.16584 -0.4515 -0.28031 0 0 0 0 0 0.06312 0.00043 0 1.7914 0.17429 0 -0.93687 -0.09252 1.18035 0.36797
SER_1262 -1.65045 0.02917 2.14641 -0.02701 0 0.06286 0.44183 -0.95551 -0.00075 -0.01089 -1.11129 -0.5374 0 0 0 0 0 -0.01671 0.01351 0.22469 0 -0.3825 0.60375 -0.77834 -0.14424 0.16607 -1.92681
GLY_1263 -2.61593 0.22193 3.60152 -0.00024 0 0 1.88095 -1.63213 -0 -0 -2.08466 -0.1518 0 0 -1.44466 0 0 -0.0078 0 0 0 -1.49391 0 0.83697 -0.16971 0.08684 -2.97262
TRP_1264 -5.69284 0.46617 1.9332 -0.66658 0.11976 0.36128 0.9899 -1.54052 -0.00725 -0.0888 0.00158 -0.58249 0 0 0 0 0 0.03375 0.03925 0 2.6693 0.03413 0 1.6906 0.14668 0.31551 0.22263
ASP_1265 -3.11739 0.29076 4.97263 -0.23238 0.13647 0.75098 1.99416 -2.12379 -0.03871 -0.27574 -2.32048 -1.50969 0 0 -0.57524 0 0 -0.07517 0.03407 0 2.13406 -0.81031 0 -2.3716 -0.06603 0.47397 -2.72944
ARG_1266 -3.85919 0.30694 4.42697 -0.59504 0.06879 0.36716 1.71641 -1.99751 -0 -0 -0.82655 0.33955 0 0 -0.77351 0 0 -0.09929 0.04287 2.49301 0 -0.07716 0 -1.2888 -0.32046 0.34103 0.26521
PHE_1267 -3.01895 0.32923 3.63722 -1.01462 0.08555 0.43011 0.99355 -1.59549 -0 -0 -1.68808 0.08897 0 0 -0.57524 0 0 0.31973 0.01133 0 1.86488 -0.37573 0 1.0402 -0.1819 0.38405 0.73482
GLU_1268 -3.04632 0.17739 2.83506 -0.44955 0.05225 0.89974 0.75016 -1.31096 -0 -0 -0.45366 -0.3384 0 0 0 0 0 -0.0454 0.00713 0 3.2751 -0.27199 0 -2.7348 -0.14793 0.55392 -0.24825
LEU_1269 -4.71402 0.94646 2.56158 -0.43961 0.19794 0.09303 0.43382 -1.54303 -0.02468 -0.15275 0.51443 0.22092 0 0 0 0 0 0.20195 0.02017 0.77141 0 0.19171 0 0.18072 1.05602 1.85003 2.36607
ASN_1270 -5.83815 1.07097 4.3905 -0.25811 0.00243 0.47532 1.04973 -2.17615 -0 -0 -0.23087 -0.09768 0 0 -0.70167 0 0 0.1161 0.0175 0 2.58189 0.32466 0 -0.93687 1.62854 1.89383 3.31198
ILE_1271 -6.60201 1.12232 0.12278 -0.62263 0.36869 0.131 0.12853 -1.16914 -0 -0 0.1658 0.00283 0 0 0 0 0 0.02425 0.02589 1.36304 0 -0.55628 0 0.73287 0.36138 0.8464 -3.55427
LEU_1272 -4.0336 0.65911 1.83249 -0.46783 0.17417 0.09232 0.72139 -1.36871 -0 -0 -0.4624 0.15351 0 0 0 0 0 0.00555 0.11321 0.51368 0 -0.26442 0 0.18072 -0.14937 0.79466 -1.5055
LEU_1273 -5.94912 0.60231 1.93771 -0.46196 0.16068 0.10513 0.15266 -1.63039 -0 -0 0.1749 -0.01126 0 0 0 0 0 0.30715 0.15093 0.99744 0 -0.24313 0 0.18072 -0.0334 0.69091 -2.86873
ASP_1274 -2.62233 0.08376 3.61873 -0.11694 0.00833 0.37492 1.28361 -1.57985 -0.02004 -0.22945 -1.23337 -0.05681 0 0 0 0 0 0.02336 0.00033 0 2.02544 -0.08747 0 -2.3716 0.08703 1.18288 0.37052
ASP_1275 -5.27278 0.82302 6.71093 -0.21731 0.07391 0.75251 3.07708 -2.90093 -0.00983 -0.12471 -3.35086 -1.22694 0 0 -0.35 0 0 0.06986 0.07263 0 2.10984 -0.11208 0 -2.3716 0.1815 3.41087 1.3451
LEU_1276 -7.30844 2.0627 3.38714 -0.61272 0.42641 0.21002 1.69085 -2.26156 -0 -0 0.56527 0.08267 0 0 0 0 0 -0.02649 0.17678 0.08927 0 1.13846 0 0.18072 0.71131 4.72806 5.24045
GLU_1277 -3.48862 0.3791 3.94069 -0.3499 0.11352 0.45315 1.01374 -1.74147 -0.01348 -0.09257 -1.90415 -0.69441 0 0 -0.35 0 0 -0.04573 0.0827 0 3.00136 -0.14755 0 -2.7348 0.54003 2.25609 0.21773
THR_1278 -2.32044 0.38936 2.01166 -0.1569 0.10276 0.12102 0.34976 -0.95957 -0.01187 -0.08743 -0.02605 -1.29653 0 0 0 0 0 0.27193 0.10934 0.10091 0 -0.15743 2.28266 -1.0874 0.34914 0.61116 0.59609
ARG_1279 -6.59829 1.57633 5.04085 -0.94269 0.21331 0.76244 1.85007 -2.15545 -0.01725 -0.07526 -2.27864 0.49808 0 0 0 -0.56217 0 1.37408 0.37367 2.34468 0 0.07675 0 -1.2888 0.22559 2.31323 2.73052
PRO_1280 -3.7697 0.89286 2.75818 -0.15519 0.00605 0.11028 1.01173 -1.04245 -0.02104 -0.12668 -0.07274 0.10082 0 0 0 0 0 -0.02685 0.00159 0.46348 0 -0.76758 0 -2.4119 -0.38269 2.3772 -1.05463
SER_1281 -1.43534 0.03343 1.8181 -0.03255 0.00536 0.05542 0.10332 -0.82297 -0.008 -0.0407 0.19899 -0.92235 0 0 0 0 0 0.02372 0.01038 0.28046 0 -0.26354 0.60192 -0.77834 -0.434 0.70885 -0.89783
LYS_1282 -2.10836 0.24563 1.67719 -0.41754 0.05691 0.23095 0.34465 -0.69133 -0 -0 0.6837 0.19477 0 0 0 0 0 -0.03695 0.01409 1.75005 0 -0.12424 0 -1.5107 -0.42959 0.90664 0.78589
SER_1283 -3.11023 0.26197 3.01811 -0.02579 0 0.0647 1.00299 -1.34339 -0 -0 0.26835 -0.65832 0 0 0 0 0 0.01102 0.0096 0.47039 0 0.08296 0.64074 -0.77834 1.07472 1.11198 2.10147
ASP_1284 -4.36505 0.52928 4.53947 -0.1337 0.08852 0.43584 1.54527 -2.04547 -0.0359 -0.2668 -1.36014 -0.69831 0 0 0 -0.56217 0 0.03834 0.02561 0 2.44598 -0.40222 0 -2.3716 1.15808 1.03651 -0.39846
TYR_1285 -6.27248 1.46894 4.60138 -0.64044 0.04152 0.36311 1.96296 -2.42043 -0.03897 -0.20965 -0.54701 -0.13955 0 0 0 0 0 0.32156 0.02115 0 2.07013 -0.32738 0.00203 1.2797 5.61312 2.85706 10.0068
PRO_1286 -9.47256 2.59336 6.78521 -0.13412 0 0.0957 2.57872 -2.75529 -0 -0 -0.0595 0.3769 0 0 0 0 0 0.1635 0.22356 0.05444 0 0.1008 0 -2.4119 6.55968 4.15074 8.84927
ARG_1287 -9.12557 2.45175 8.03172 -0.79743 0.80963 0.67864 1.30687 -3.14811 -0.01251 -0.09018 -1.35522 0.04159 0 0 -0.38115 0 0 0.75506 0.76133 2.14953 0 -0.14726 0 -1.2888 1.29536 5.9706 7.90585
PRO_1288 -5.70527 0.7694 3.21193 -0.19174 0.00226 0.13914 1.09844 -1.37818 -0 -0 -2.19056 -0.03692 0 0 -0.42775 0 0 -0.06627 0.00138 0.92841 0 -0.7758 0 -2.4119 0.15658 4.53893 -2.33793
ARG_1289 -8.62158 0.55866 9.31012 -0.8252 0.23883 0.55477 3.49844 -4.01073 -0.03253 -0.14792 -4.72683 0.05724 0 0 -0.42775 -0.36557 0 0.15044 0.02438 2.03336 0 -0.12647 0 -1.2888 -0.37065 0.92952 -3.58826
LEU_1290 -8.32549 1.486 2.67357 -0.63447 0.19352 0.18228 2.67397 -2.45091 -0.00181 -0.01061 -2.18207 0.24057 0 0 0 0 0 0.10325 0.15061 0.75538 0 -0.16765 0 0.18072 0.01313 1.11187 -4.00814
LEU_1291 -7.26514 0.95193 3.23421 -0.43719 0.15701 0.10353 1.37998 -2.31264 -0.03349 -0.20626 -0.81411 0.03653 0 0 0 0 0 -0.0074 0.18095 1.55388 0 -0.03764 0 0.18072 0.01083 0.88182 -2.44245
PHE_1292 -10.7504 2.33783 1.34463 -0.57201 0.02896 0.26968 2.19592 -2.54237 -0.00603 -0.02666 -2.18781 0.14706 0 0 0 0 0 0.00224 0.00016 0 2.01394 -0.31161 0 1.0402 -0.195 1.20918 -6.00214
THR_1293 -5.69224 0.5986 5.0556 -0.17444 0.13106 0.06644 3.33945 -2.58417 -0.01431 -0.12788 -3.73038 0.39959 0 0 0 0 0 0.10473 0.02751 0.17461 0 -0.16539 2.28815 -1.0874 -0.10631 1.39636 -0.10042
LYS_1294 -6.25329 1.14699 5.14967 -0.5378 0.24366 0.20981 2.96679 -2.2914 -0.01596 -0.13848 -1.48623 0.07352 0 0 0 0 0 0.08435 0.16328 2.28092 0 0.37807 0 -1.5107 0.41919 0.59576 1.47814
ASP_1295 -2.66262 0.1629 3.85612 -0.21053 0.06229 0.68036 1.07805 -1.60656 -0 -0 -1.40151 -3.31825 0 0 0 -0.51515 0 -0.04796 0.19578 0 3.59706 -0.06028 0 -2.3716 0.28736 0.61964 -1.65491
GLN_1296 -4.92772 0.8807 4.26671 -0.69841 0.11162 0.80048 1.16386 -1.99692 -0 -0 -2.06074 -0.67851 0 0 -0.58404 -0.51515 0 -0.03896 0.06403 0 2.22649 -0.1112 0 -0.18838 -0.28762 0.77003 -1.80373
TYR_1297 -7.03084 0.68836 5.12546 -0.59112 0.04216 0.29405 3.26857 -2.96101 -0.00897 -0.05133 -3.3964 -0.14061 0 0 0 0 0 0.36385 0.02305 0 2.02986 1.25725 0.0022 1.2797 5.29302 0.98666 6.47392
GLU_1298 -7.61291 0.69312 8.07955 -0.28502 0.04245 0.31763 2.8292 -3.60798 -0.01321 -0.04638 -3.31145 -0.25091 0 0 0 0 0 -0.023 0.0328 0 3.75865 0.25281 0 -2.7348 5.56712 0.87362 4.56129
TYR_1299 -9.1758 0.79724 4.8291 -0.65763 0.17325 0.38086 3.3483 -2.99732 -0.01813 -0.07293 -3.47919 -0.22791 0 0 -0.58404 0 0 0.00228 0.00846 0 2.18099 -0.05086 0.39242 1.2797 0.06371 0.64228 -3.16521
ASN_1300 -6.4401 0.78263 5.45277 -0.32049 0.17997 0.56839 3.16394 -2.90299 -0.02352 -0.20902 -3.14523 -0.81083 0 0 0 0 0 -0.04455 8e-05 0 1.97432 -0.20354 0 -0.93687 0.06406 0.56275 -2.28822
ILE_1301 -8.04462 0.69945 2.41035 -0.56415 0.49116 0.15347 2.16602 -2.18665 -0.01212 -0.04136 -2.32312 0.05752 0 0 0 0 0 -0.05127 0.14547 3.00038 0 -0.58747 0 0.73287 -0.21012 0.52381 -3.64038
THR_1302 -3.73447 0.21419 3.49556 -0.11191 0.09007 0.05875 1.8469 -1.82695 -0.02529 -0.24061 -1.53617 -1.37496 0 0 0 0 0 0.00228 0.03099 0.18524 0 -0.643 2.28631 -1.0874 -0.39217 0.69273 -2.06991
LYS_1303 -7.24789 1.14662 6.86578 -0.5748 0.52862 0.50883 3.29798 -2.9736 -0.04035 -0.12899 -1.63015 -0.15884 0 0 -0.76929 0 0 0.18007 0.31949 2.20354 0 0.24028 0 -1.5107 0.26448 1.30632 1.8274
ARG_1304 -6.45563 0.28925 6.38018 -0.77763 0.14772 0.55141 2.76771 -2.66593 -0.01105 -0.0607 -3.90756 0.3665 0 0 0 0 0 -0.01484 0.07606 1.90727 0 -0.14055 0 -1.2888 0.1006 1.16586 -1.57013
CYS_1305 -5.90942 0.98039 4.07581 -0.16087 0.03499 0.07975 1.85859 -1.77654 -0.00366 -0.036 -1.78622 -1.07162 0 0 -0.76929 0 0 0.04021 0.01402 1.25799 0 0.0014 0 3.6196 -0.14784 1.1644 1.46567
GLU_1306 -6.0359 0.42429 7.61516 -0.18667 0.0292 0.27157 2.70433 -3.02721 -0.01904 -0.05594 -3.98928 -0.40237 0 0 0 0 0 -0.02923 0.06937 0 2.43771 0.34494 0 -2.7348 0.62959 1.50301 -0.45126
ARG_1307 -5.98487 0.3739 5.30022 -0.60488 0.13044 0.38256 2.1711 -2.32454 -0.04236 -0.13581 -0.90117 -0.10363 0 0 0 0 0 0.06936 0.02935 2.38858 0 -0.22732 0 -1.2888 0.38288 0.7191 0.33412
VAL_1308 -7.55994 1.01729 3.9734 -0.27542 0.18266 0.05666 3.40744 -2.88551 -0.00171 -0.02754 -2.10217 -0.28848 0 0 0 0 0 -0.05348 0.00103 0.25712 0 -0.75136 0 1.9342 -0.33025 0.47731 -2.96876
PHE_1309 -11.9065 1.29079 3.50121 -0.51423 0.26961 0.21708 2.31475 -2.81357 -0.00201 -0.00682 -2.52777 -0.43285 0 0 0 0 0 -0.0265 0.57774 0 4.24634 0.03625 0 1.0402 0.01571 0.77962 -3.94091
GLU_1310 -8.7657 0.76582 9.59312 -0.20782 0.0276 0.27648 3.47551 -4.08113 -0.00919 -0.12619 -4.36803 -0.50636 0 0 0 0 0 -0.00888 0.18815 0 3.0361 0.00764 0 -2.7348 0.18663 1.10977 -2.14128
ILE_1311 -5.61959 0.826 4.47182 -0.63818 0.58699 0.14595 1.77002 -2.11425 -0.00801 -0.10079 -0.58823 -0.29016 0 0 0 0 0 0.17383 0.05399 0.2791 0 0.34047 0 0.73287 5.5148 1.01872 6.55533
ASP_1312 -3.83275 0.50834 4.06149 -0.26008 0.07714 0.86061 1.29619 -1.81259 -0.00801 -0.10079 -2.64189 -0.93504 0 0 0 -0.72359 0 0.25268 0.05325 0 2.20214 -0.79825 0 -2.3716 5.46068 0.59256 1.88049
LYS_1313 -4.92102 0.49437 5.43406 -0.32882 0.04776 0.19535 2.78998 -2.46024 -0.00347 -0.06389 -3.8525 -0.25655 0 0 0 -0.66431 0 0.06216 0.11633 1.7797 0 0.16717 0 -1.5107 0.43924 0.77397 -1.76142
GLY_1314 -4.44242 0.77296 4.6483 -0.00173 0 0 1.84921 -2.38097 -0 -0 -1.08362 -0.36799 0 0 0 0 0 -0.07949 0 0 0 -1.5374 0 0.83697 0.86279 0.72997 -0.19341
ASN_1315 -2.1926 0.10033 2.80026 -0.17893 0.02305 0.26885 0.67106 -1.27205 -0 -0 0.09385 -0.36838 0 0 0 0 0 -0.09142 6e-05 0 1.48712 0.14314 0 -0.93687 0.30375 0.23096 1.08217
LYS_1316 -1.40578 0.23823 1.41165 -0.3332 0.05405 0.19276 0.10862 -0.69336 -0 -0 0.11632 -0.17523 0 0 0 0 0 -0.04761 0.00808 1.76023 0 -0.07778 0 -1.5107 -0.30599 0.29994 -0.35976
THR_1317 -3.31385 0.19345 3.5596 -0.21447 0.19338 0.10063 2.07968 -1.91624 -0.01816 -0.18205 -1.18189 -1.55517 0 0 0 0 0 0.00715 0.02974 0.14661 0 0.15266 2.28047 -1.0874 -0.12943 0.57266 -0.28264
GLY_1318 -2.05044 0.23659 0.86873 -0.00186 0 0 0.35541 -0.68083 -0.01525 -0.12934 -0.32769 -0.37953 0 0 0 0 0 -0.11129 0 0 0 -1.40274 0 0.83697 0.38382 0.4482 -1.96925
TYR_1319 -8.89067 1.36728 4.05596 -0.6004 0.14666 0.32754 2.87926 -2.72821 -0.02122 -0.14029 -2.69012 -0.07818 0 0 -0.41037 -0.70862 0 0.16498 0.08355 0 1.9541 -0.39828 0.00358 1.2797 0.33457 1.25872 -2.81046
PRO_1320 -2.47421 0.47638 1.15572 -0.20498 0.02169 0.15203 0.20989 -0.65134 -0.00526 -0.01908 -0.46196 -0.11518 0 0 0 0 0 0.06039 0.01049 0.19582 0 -0.26337 0 -2.4119 0.22913 1.43425 -2.66147
VAL_1321 -4.83918 0.57576 -0.02684 -0.31809 0.26088 0.07277 0.18952 -0.85634 -0.00576 -0.01459 -0.43853 -0.63375 0 0 0 0 0 -0.03648 0.15328 2.11943 0 -0.7112 0 1.9342 -0.05196 0.52655 -2.10033
ASP_1322 -4.35062 0.2119 6.30902 -0.24076 0.06896 0.846 2.76116 -2.66374 -0.01432 -0.10718 -3.6328 -0.72411 0 0 -0.52658 0 0 -0.03415 0.00488 0 1.61713 -0.53109 0 -2.3716 -0.27553 0.37927 -3.27415
ASP_1323 -2.72426 0.10978 3.56965 -0.11637 0.00962 0.35933 1.26389 -1.61399 -0 -0 -0.9994 -0.3604 0 0 0 0 0 -0.0623 0.029 0 1.70342 0.1218 0 -2.3716 -0.28712 0.30882 -1.06014
GLN_1324 -5.22616 0.16621 6.19183 -0.80981 0.10498 0.83652 2.74034 -2.83005 -0.00545 -0.03042 -2.10812 -0.80906 0 0 0 -0.81847 0 0.01007 0.02067 0 2.83029 -0.11376 0 -0.18838 -0.30271 0.32195 -0.01955
ILE_1325 -9.19862 0.9191 5.07124 -0.52154 0.42814 0.10023 2.67446 -3.27385 -0.03415 -0.26956 -2.29345 0.1167 0 0 -0.52658 0 0 -0.04101 0.10904 0.49183 0 -0.45993 0 0.73287 -0.071 0.35974 -5.68634
LYS_1326 -5.72265 0.29204 6.1048 -0.31664 0.04001 0.14995 2.31718 -2.77966 -0.01483 -0.10269 -2.28983 0.01518 0 0 0 0 0 0.02994 0.07087 1.73196 0 0.00376 0 -1.5107 -0.16967 0.35598 -1.795
LYS_1327 -5.92864 0.53681 8.97243 -0.7805 0.12639 0.8028 4.11687 -3.76324 -0.02382 -0.16951 -6.3105 -0.10438 0 0 0 -0.7098 0 -0.03998 0.15955 2.99359 0 0.01976 0 -1.5107 -0.38511 0.5345 -1.46346
ASN_1328 -7.84463 0.44572 7.72422 -0.16483 0.01122 0.24029 3.64389 -3.72401 -0.01834 -0.10411 -3.12339 -0.33686 0 0 0 -0.81847 0 0.01911 0.04336 0 1.54493 0.52858 0 -0.93687 -0.07505 0.57044 -2.3748
TYR_1329 -11.5156 1.90172 5.025 -0.75896 0.02023 0.26979 2.91639 -3.4592 -0.01072 -0.07836 -2.83395 -0.31113 0 0 0 0 0 0.00053 0.04996 0 2.12632 -0.32418 0.0179 1.2797 0.08089 0.70153 -4.90214
GLU_1330 -5.55946 0.23147 6.87589 -0.21064 0.02827 0.29592 2.62923 -3.06826 -0.01794 -0.14777 -1.71682 -0.61485 0 0 0 0 0 -0.02181 0.01712 0 3.09572 -0.16395 0 -2.7348 -0.24235 0.74337 -0.58167
ASP_1331 -6.27348 0.43896 9.34996 -0.10262 0.00759 0.31017 4.74842 -3.86497 -0 -0 -9.14678 -0.23392 0 0 0 -1.11374 0 0.11177 0.00245 0 1.75274 0.12184 0 -2.3716 -0.37158 0.48074 -6.15407
ILE_1332 -9.09429 0.99284 5.51455 -0.5014 0.43276 0.10163 3.28453 -3.24998 -0 -0 -2.49741 -0.01828 0 0 0 0 0 -0.00471 0.0122 0.59025 0 -0.44253 0 0.73287 -0.1563 0.57924 -3.72403
LEU_1333 -8.57626 0.70939 5.36423 -0.45796 0.12769 0.10494 2.60415 -3.3106 -0 -0 -2.81798 0.20693 0 0 0 0 0 0.09231 0.33012 0.49648 0 -0.2339 0 0.18072 -0.11097 0.60476 -4.68595
ASP_1334 -3.99513 0.15261 5.38869 -0.10792 0.0101 0.33 2.24343 -2.51293 -0 -0 -2.07005 -0.30214 0 0 0 0 0 -0.01743 0.03493 0 1.73623 0.12236 0 -2.3716 -0.26385 0.42099 -1.20171
SER_1335 -4.53638 0.35091 5.55855 -0.03186 0.00016 0.02209 2.74066 -2.57649 -0 -0 -2.20375 -0.04603 0 0 0 0 0 0.05777 0.00096 0.49777 0 0.30298 1.88283 -0.77834 -0.17809 0.32385 1.38759
TYR_1336 -8.71214 1.00512 4.99091 -0.50616 0.03433 0.21835 3.43479 -3.14486 -0.00018 -0.00381 -2.59884 -0.30908 0 0 -0.60661 0 0 -0.03807 0.011 0 2.70616 0.04701 0.35037 1.2797 -0.04416 0.59275 -1.2934
ASP_1337 -3.30546 0.14381 4.97272 -0.20719 0.00027 0.67815 2.50961 -2.15753 -0 -0 -3.37859 -0.09288 0 0 0 -0.91406 0 -0.07288 0.05018 0 3.31273 0.0682 0 -2.3716 -0.23918 0.62852 -0.37517
GLY_1338 -1.9439 0.14838 2.82834 -5e-05 0 0 1.15772 -1.35712 -0 -0 -1.50098 -0.38749 0 0 0 0 0 -0.0902 0 0 0 0.18333 0 0.83697 -0.15519 0.56195 0.28175
ILE_1339 -5.38262 1.04201 3.91356 -0.48828 0.40984 0.10353 2.52004 -2.32934 -0 -0 -1.04045 0.23827 0 0 0 0 0 -0.07869 0.07128 0.37645 0 -0.31147 0 0.73287 -0.08556 0.81633 0.50776
LYS_1340 -4.11868 0.20058 6.568 -0.48738 0.09516 0.31502 2.77277 -2.48561 -0 -0 -4.8097 0.48099 0 0 -0.68394 -0.87328 0 -0.05198 0.04726 1.93521 0 -0.03152 0 -1.5107 -0.42594 0.76699 -2.29675
ASP_1341 -3.57324 0.71576 5.01194 -0.11944 0.01188 0.36391 1.95909 -2.09017 -0 -0 -3.70601 -0.26958 0 0 0 -0.87328 0 -0.06877 0.2315 0 2.49832 -0.44628 0 -2.3716 -0.61395 0.49854 -2.84138
GLN_1342 -3.2459 0.3157 4.30979 -0.3488 0.06208 0.19716 1.72439 -1.85582 -0.00043 -0.01243 -2.26389 0.03115 0 0 0 -0.5278 0 -0.09994 0.00879 0 2.83037 0.15513 0 -0.18838 -0.19848 0.38326 1.27595
GLU_1343 -4.44637 0.25182 5.64796 -0.36863 0.04081 0.59378 1.50784 -2.27147 -0 -0 -1.98019 -0.41201 0 0 0 -0.31322 0 0.01221 0.03346 0 4.27553 -0.00861 0 -2.7348 -0.14506 0.26566 -0.05131
VAL_1344 -4.45303 0.54773 0.32541 -0.36409 0.25955 0.0862 0.49676 -0.79636 -0.01661 -0.14497 0.52718 -0.02482 0 0 0 0 0 -0.04307 0.06801 0.76566 0 0.20024 0 1.9342 -0.4191 0.4081 -0.64301
ALA_1345 -4.4504 0.66439 2.22676 -0.0258 0.00132 0 1.64201 -1.8072 -0 -0 -0.95326 -0.41165 0 0 0 0 0 0.06229 0 0 0 0.64656 0 1.8394 0.27688 0.49472 0.20603
GLU_1346 -4.59443 0.39138 5.34376 -0.52475 0.22379 1.48175 2.43373 -2.40836 -0.01661 -0.14497 -3.2135 -2.97942 0 0 -0.50332 0 0 -0.04053 0.0013 0 3.62128 -0.29708 0 -2.7348 0.06345 0.38024 -3.51709
ARG_1347 -9.43082 0.62797 8.17807 -0.765 0.22886 0.54301 3.03553 -3.9674 -0.03155 -0.18772 -2.66864 0.18211 0 0 -1.64301 0 0 -0.04541 0.34156 3.49632 0 -0.14982 0 -1.2888 -0.62842 0.85008 -3.32309
PHE_1348 -9.67307 1.91443 1.79878 -0.6777 0.19307 0.40004 1.68708 -2.1674 -0 -0 -1.5017 0.10513 0 0 0 0 0 0.09587 0.00252 0 2.29902 -0.21433 0 1.0402 -0.5249 1.02953 -4.19342
ASP_1349 -5.09257 0.19151 6.90465 -0.10602 0.00844 0.31099 2.75201 -3.03754 -0 -0 -4.36299 -1.15696 0 0 -0.71787 -0.5278 0 0.23233 0.04593 0 2.17965 -0.32693 0 -2.3716 -0.30443 0.66681 -4.71239
THR_1350 -5.9868 0.42523 5.00523 -0.23355 0.25689 0.09823 2.86064 -2.51207 -0 -0 -2.99115 -1.15709 0 0 -1.61563 -0.12132 0 0.05218 0.08845 1.95142 0 0.28288 2.4259 -1.0874 -0.12017 0.54746 -1.83066
PHE_1351 -7.49108 0.71624 2.46596 -0.52738 0.2688 0.26241 1.92343 -2.26663 -0 -0 -2.68949 -0.26975 0 0 0 0 0 -0.03446 0.00678 0 3.55199 -0.14222 0 1.0402 -0.33274 0.53298 -2.98496
THR_1352 -5.10224 0.40049 3.55122 -0.18386 0.07588 0.14831 1.8211 -1.99399 -0.01558 -0.13133 -0.55686 -2.31587 0 0 -0.89777 -0.12132 0 0.05391 0.20899 0.36062 0 0.70572 2.27811 -1.0874 0.74976 0.54279 -1.5093
ARG_1353 -3.60111 0.21901 4.42663 -1.05489 0.22652 0.69169 1.71448 -1.83933 -0 -0 -3.50087 -0.00371 0 0 0 -0.91406 0 -0.06413 0.10615 2.65062 0 -0.12758 0 -1.2888 0.90867 0.60515 -0.84557
GLY_1354 -1.604 0.17705 1.49372 -0.0003 0 0 0.461 -0.85218 -0.01558 -0.13133 0.27961 -0.16916 0 0 0 0 0 -0.10203 0 0 0 -0.86182 0 0.83697 -0.11663 0.36409 -0.24057
SER_1355 -2.06329 0.27472 1.61756 -0.03177 0.00837 0.05699 0.35539 -0.7877 -0 -0 0.37225 -0.60279 0 0 0 0 0 -0.07989 0.00197 0.25779 0 -0.19535 0.60036 -0.77834 0.31258 0.18772 -0.49343
LYS_1356 -3.14883 0.2897 3.60023 -0.29666 0.04144 0.15029 1.45598 -1.52635 -0.01062 -0.07781 -2.46458 -0.27325 0 0 0 -0.79525 0 0.03797 0.03047 2.15781 0 0.07483 0 -1.5107 0.31186 0.32062 -1.63284
LEU_1357 -6.06145 0.59643 0.52243 -0.53751 0.21113 0.13023 0.6815 -1.2055 -0.01864 -0.09364 -0.55748 0.26485 0 0 0 0 0 -0.06044 0.13159 0.54917 0 -0.3229 0 0.18072 -0.09043 0.46161 -5.21831
LYS_1358 -4.38749 0.13796 5.41075 -0.2956 0.04416 0.14259 2.04312 -2.34025 -0 -2e-05 -2.58938 -0.14064 0 0 -0.57323 0 0 0.00595 0.00264 1.98591 0 0.0028 0 -1.5107 -0.13643 0.39134 -1.80651
VAL_1359 -3.02257 0.18249 2.08121 -0.27615 0.14974 0.05479 0.61012 -1.29335 -0 -0 0.47015 0.27724 0 0 0 0 0 -0.08783 3e-05 0.14832 0 -0.20289 0 1.9342 -0.37136 0.20423 0.85836
GLY_1360 -2.47903 0.21577 3.02349 -7e-05 0 0 1.4831 -1.52859 -0.00166 -0.0229 -1.29728 -0.3842 0 0 0 0 0 -0.1503 0 0 0 -1.51626 0 0.83697 -0.73309 0.26234 -2.29171
ASP_1361 -5.62163 0.24513 7.00119 -0.09992 0.00965 0.26881 3.34857 -3.19183 -0.01172 -0.06351 -4.25157 -0.35269 0 0 -0.57323 0 0 0.11148 0.17665 0 1.87239 0.05045 0 -2.3716 -0.70373 0.39331 -3.76381
LEU_1362 -8.30802 1.2114 1.73792 -0.48134 0.15679 0.10959 1.52787 -2.04047 -0 -0 -2.03572 0.01229 0 0 -0.43079 0 0 -0.058 0.11064 1.06044 0 -0.31217 0 0.18072 -0.23148 0.75068 -7.03965
VAL_1363 -7.96463 0.81412 2.61129 -0.29885 0.25468 0.05641 2.56803 -2.49921 -0.00469 -0.05252 -2.84458 -0.31111 0 0 0 0 0 -0.00086 0.06229 0.03982 0 -0.34839 0 1.9342 0.00378 0.68743 -5.2928
TYR_1364 -11.0129 0.91131 5.33621 -0.63755 0.06539 0.32153 3.12945 -3.32906 -0 -0 -2.99961 -0.15243 0 0 0 0 0 -0.01354 0.01964 0 1.97015 -0.24733 0.01563 1.2797 -0.17521 0.3124 -5.2062
PHE_1365 -11.9311 3.16539 1.47337 -0.50588 0.05709 0.18772 2.70174 -2.56026 -0.00012 -0.00031 -3.02577 0.03933 0 0 0 0 0 0.26053 0.39078 0 2.11846 -0.32032 0 1.0402 -0.28238 1.33992 -5.85157
HIS_D_1366 -5.24226 0.29495 5.38842 -0.50877 0.0119 0.33283 3.06569 -2.50112 -0.01937 -0.13793 -3.43537 -0.69236 0 0 0 0 0 0.09573 0.25093 0 2.57203 -0.18277 0 -0.45461 0.04826 1.62319 0.5094
ILE_1367 -8.21334 1.10051 0.74042 -0.46061 0.45518 0.0859 1.0558 -1.57375 -0.00012 -0.00031 -0.65864 0.10832 0 0 0 0 0 -0.05682 0.2724 0.57922 0 -0.55043 0 0.73287 0.11017 0.68394 -5.58928
ASP_1368 -2.08084 0.15242 2.68678 -0.22594 0.05072 0.7379 1.21436 -1.26557 -0 -0 -0.71252 -1.11014 0 0 0 0 0 -0.03672 0.01645 0 1.8181 -0.823 0 -2.3716 0.11389 0.34972 -1.48598
GLY_1369 -2.51116 0.50692 2.23319 -0.00226 0 0 0.65791 -1.23925 -0 -0 0.046 -0.39418 0 0 -0.41037 0 0 0.53206 0 0 0 -1.3642 0 0.83697 0.42805 0.88632 0.206
ASP_1370 -2.07912 0.49481 1.72837 -0.08544 0.00839 0.27521 0.27569 -0.89076 -0.00034 -0.00603 0.27419 -0.2025 0 0 0 0 0 -0.09463 0.04915 0 1.97866 0.30095 0 -2.3716 1.22758 1.36962 2.25221
ASN_1371 -2.27838 0.24515 1.45511 -0.38261 0.1556 0.75543 0.16007 -0.76795 -0.01683 -0.07569 -0.11052 -1.86564 0 0 0 0 0 -0.04409 0.12032 0 2.28478 -0.67075 0 -0.93687 0.95647 1.22042 0.20402
LYS_1372 -4.79037 0.38371 6.50258 -0.44108 0.08222 0.24034 3.31684 -2.84788 -0 -0 -4.65313 0.68827 0 0 -0.48727 -0.49119 0 0.07003 0.27158 2.85952 0 0.01724 0 -1.5107 -0.09109 1.31443 0.43405
ILE_1373 -8.88258 2.184 1.19632 -0.49062 0.54717 0.09444 1.16525 -1.97038 -0.01683 -0.07569 -1.21331 0.19452 0 0 -0.48727 0 0 -0.01918 0.08626 0.56062 0 -0.70478 0 0.73287 -0.21173 1.09492 -6.216
ASP_1374 -3.67126 0.27027 4.96508 -0.10519 0.00176 0.32317 2.11106 -2.1113 -0.01768 -0.10027 -3.538 -0.19757 0 0 0 -0.49119 0 -0.00976 0.00057 0 1.94793 -0.14262 0 -2.3716 -0.14169 0.60911 -2.66919
SER_1375 -4.42287 0.33332 3.77758 -0.02991 0 0.071 2.75487 -2.0463 -0 -0 -1.70346 -0.11392 0 0 0 0 0 -0.00536 0.01203 0.07636 0 -0.50281 0.60017 -0.77834 -0.11631 0.46889 -1.62506
LEU_1376 -9.13101 2.33017 -0.05843 -0.64368 0.24149 0.1836 0.8074 -1.68052 -0.03415 -0.26956 -0.67124 0.24166 0 0 0 0 0 -0.01329 0.66707 0.7834 0 -0.13418 0 0.18072 -0.04512 1.12588 -6.11981
ILE_1377 -8.65028 1.29767 3.63238 -0.56195 0.38728 0.16008 3.32122 -2.83281 -0 -0 -2.43332 0.02685 0 0 0 0 0 -0.0708 0.16504 3.52388 0 -0.64286 0 0.73287 0.20572 1.99978 0.26075
PRO_1378 -6.77224 1.14996 1.87387 -0.08732 0.00048 0.05384 1.11709 -1.07932 -0 -0 -1.69497 0.68741 0 0 -0.52639 0 0 -0.04922 0.01267 0.44454 0 -0.17223 0 -2.4119 -0.06924 1.56778 -5.9552
VAL_1379 -6.96278 0.7941 2.322 -0.31743 0.30026 0.06908 1.56216 -2.14263 -0.00621 -0.08418 0.90066 -0.40352 0 0 0 0 0 0.04726 0.00012 0.13257 0 -0.4009 0 1.9342 -0.41432 0.54613 -2.12342
ARG_1380 -7.77991 0.68012 7.18656 -0.81094 0.25495 0.58593 2.66345 -3.43577 -0.02147 -0.12781 -2.36554 0.12889 0 0 -0.92229 0 0 -0.05324 0.24566 2.82544 0 -0.13212 0 -1.2888 -0.44417 0.42758 -2.3835
ILE_1381 -4.16962 0.26547 2.29881 -0.50363 0.43632 0.13678 0.72555 -1.58494 -0 -0 -0.79389 -0.35946 0 0 -0.60661 0 0 0.19721 0.02966 0.34102 0 0.46225 0 0.73287 0.13916 0.81178 -1.44126
SER_1382 -5.37534 0.86656 4.7714 -0.0243 0 0.05559 2.43562 -2.32881 -0.01686 -0.14598 -2.34777 -0.50433 0 0 0 0 0 0.03386 0.00094 0.13979 0 -0.48043 0.60361 -0.77834 0.07923 0.94508 -2.07048
ARG_1383 -7.93724 0.30327 5.30124 -0.82656 0.15012 0.50834 1.65089 -2.47889 -0.02032 -0.16761 0.19168 0.28418 0 0 0 0 0 -0.01452 0.01601 3.05295 0 -0.22151 0 -1.2888 -0.30047 0.6629 -1.13431
LYS_1384 -5.65992 0.59628 5.5302 -0.41525 0.08142 0.21431 2.38705 -2.29515 -0.00478 -0.01405 -3.14374 0.10791 0 0 0 0 0 -0.00047 0.08413 1.79341 0 0.06646 0 -1.5107 -0.09487 0.35881 -1.91895
CYS_1385 -5.44975 0.57129 2.41371 -0.09132 0.00305 0.0507 0.82772 -1.31677 -0 -0 -0.78285 -0.14637 0 0 0 0 0 -0.03376 0.00236 0.43524 0 0.08552 0 3.6196 0.07919 0.25041 0.51797
ALA_1386 -4.7478 0.29749 2.81679 -0.02505 4e-05 0 2.32316 -2.11314 -0.01088 -0.04831 -2.06559 -0.2235 0 0 0 0 0 -0.06117 0 0 0 -0.09008 0 1.8394 -0.3349 0.20424 -2.23932
SER_1387 -2.48711 0.11396 3.02954 -0.03067 0.00076 0.05184 1.06161 -1.27162 -0 -0 -0.55388 -1.01376 0 0 0 0 0 -0.02027 0.00076 0.22046 0 -0.30934 0.60003 -0.77834 -0.8261 0.12602 -2.08612
LYS_1388 -2.82277 0.21104 3.39234 -0.44561 0.0931 0.23669 1.02949 -1.5545 -0.01586 -0.16614 -0.92668 -0.14638 0 0 0 0 0 -0.0084 0.00324 1.75764 0 -0.03224 0 -1.5107 -0.35573 0.17016 -1.09131
THR_1389 -5.13022 0.42287 4.82191 -0.11292 0.04175 0.07527 2.53851 -2.42426 -0.02082 -0.15269 -3.20478 -0.63698 0 0 0 0 0 0.05141 0.00458 0.06486 0 -0.49948 2.44911 -1.0874 -0.18956 0.38543 -2.60341
LEU_1390 -7.76665 1.05425 3.64287 -0.52485 0.29367 0.14114 2.60233 -2.41749 -0 -0 -2.15533 0.24952 0 0 0 0 0 -0.08168 0.09454 0.30473 0 -0.18934 0 0.18072 -0.32721 0.71249 -4.18629
GLY_1391 -3.93525 0.57717 4.19978 -4e-05 0 0 2.17494 -2.14039 -0.00737 -0.09243 -1.40624 -0.42129 0 0 0 0 0 -0.14336 0 0 0 0.40717 0 0.83697 -0.02953 0.60475 0.62487
GLY_1392 -1.89618 0.27308 2.61045 -5e-05 0 0 1.08769 -1.2491 -0.02366 -0.19765 -0.65022 -0.41102 0 0 0 0 0 -0.07748 0 0 0 0.22346 0 0.83697 0.11568 0.21701 0.85897
LYS_1393 -8.35194 0.84055 7.45506 -0.64629 0.17765 0.70135 2.80189 -3.32934 -0.03125 -0.17905 -3.32386 0.09953 0 0 0 0 0 -0.04406 0.35811 2.13411 0 -0.10183 0 -1.5107 -0.24079 0.22438 -2.96648
LEU_1394 -8.19161 1.03542 2.43486 -0.54641 0.16128 0.12102 2.02685 -2.23909 -0 -0 -1.13952 0.25472 0 0 -0.51669 0 0 0.03208 0.05197 0.85723 0 -0.17204 0 0.18072 -0.27881 0.41556 -5.51245
ASP_1395 -4.5922 0.39056 5.83779 -0.18253 0.01537 0.55973 2.62992 -2.62699 -0.01595 -0.08562 -3.51183 -0.86471 0 0 -0.85984 0 0 0.0062 0.00061 0 2.97895 -0.10642 0 -2.3716 -0.23374 0.49143 -2.54086
LYS_1396 -3.56028 0.50854 4.10419 -0.31202 0.0286 0.14308 1.50843 -1.96485 -0.01475 -0.13937 -0.58026 0.04201 0 0 0 0 0 -0.08326 0.00882 1.67149 0 -0.06753 0 -1.5107 -0.23381 0.44044 -0.01125
ALA_1397 -4.52835 0.50855 3.46186 -0.02446 6e-05 0 2.8536 -2.14807 -0 -0 -3.10888 -0.3808 0 0 -1.86582 0 0 -0.0067 0 0 0 -0.33656 0 1.8394 -0.39921 0.51298 -3.62241
LEU_1398 -9.79403 1.42477 3.68279 -0.50915 0.22953 0.15305 2.9955 -2.9257 -0.0109 -0.05165 -2.63548 0.08444 0 0 0 0 0 -0.06839 0.50041 0.10405 0 -0.14852 0 0.18072 -0.66916 0.80184 -6.65587
HIS_1399 -7.57082 0.86537 7.55233 -0.41272 0.11052 0.36461 3.05236 -3.64266 -0.02137 -0.17318 -3.0872 -0.31662 0 0 -0.93001 0 0 -0.00913 0.11523 0 3.31061 -0.02981 0 -0.45461 -0.4928 1.14494 -0.62497
PRO_1400 -5.44932 0.97164 3.47584 -0.18884 0.00307 0.13688 1.04191 -1.42266 -4e-05 -0.00093 -1.06726 0.03888 0 0 0 0 0 -0.02031 0.0299 1.04678 0 -1.01172 0 -2.4119 -0.61655 0.91138 -4.53323
CYS:disulfide_1401 -3.71244 0.5248 1.91592 -0.07217 0.03839 0.08009 0.9275 -1.08841 -0.01343 -0.13709 -0.24205 -0.23687 0 0 0 0 -0.509 0.07372 0.14964 2.56853 0 0.19382 0 3.6196 -0.70398 0.44329 3.81984
THR_1402 -1.94061 0.05734 2.0717 -0.12983 0.09169 0.06978 0.96944 -1.01829 -0 -0 -1.15259 -0.87758 0 0 -0.71537 0 0 0.07919 0.00112 0.15766 0 -0.61008 2.32731 -1.0874 -0.43441 0.60806 -1.53287
GLY_1403 -3.09182 0.73374 2.95367 -0.00047 0 0 0.85539 -1.48215 -0 -0 -1.42024 -0.1622 0 0 -0.71537 0 0 0.22314 0 0 0 -1.51216 0 0.83697 -0.09625 0.77742 -2.10033
LEU_1404 -1.49455 0.20867 2.23999 -0.49721 0.15621 0.1471 0.71318 -0.97068 -0 -0 -1.66038 -0.1348 0 0 -0.51971 0 0 0.12359 0.05611 0.34424 0 0.62816 0 0.18072 0.27877 0.91525 0.71467
SER_1405 -2.94718 0.41614 3.31353 -0.03114 1e-05 0.05285 1.55451 -1.53496 -0.00348 -0.01169 -0.05981 -1.01629 0 0 -0.77313 0 0 0.08153 0.00096 1.02242 0 -0.03486 0.60028 -0.77834 -0.06144 0.98837 0.77829
ASP_1406 -1.01511 0.03195 1.70665 -0.23646 0.08558 0.79937 0.57886 -0.75017 -0 -0 0.32925 -3.65939 0 0 0 0 0 -0.06682 0.32339 0 2.67872 -0.40701 0 -2.3716 -0.61146 0.62987 -1.95437
GLY_1407 -2.65988 0.12513 3.04134 -0.00047 0 0 1.42993 -1.46062 -0 -0 -1.33227 -0.19895 0 0 -1.3987 0 0 -0.06883 0 0 0 -1.51188 0 0.83697 0.62858 0.32726 -2.24239
LEU_1408 -7.15792 0.63552 1.7878 -0.44926 0.16378 0.07504 0.88255 -1.59587 -0.03668 -0.26933 0.18695 0.23265 0 0 0 0 0 -0.01876 0.04755 0.47415 0 -0.35166 0 0.18072 0.7866 0.30558 -4.12058
CYS:disulfide_1409 -7.62689 0.99307 5.26409 -0.06935 0.00677 0.07134 2.54269 -2.6369 -0.00218 -0.01586 -2.46579 -0.22081 0 0 0 0 -0.20775 -0.00965 0.05362 1.01868 0 0.19297 0 3.6196 0.68424 1.38056 2.57245
PRO_1410 -6.90936 0.90468 3.76331 -0.06837 0 0.0428 1.84924 -1.76738 -0.01831 -0.09072 -1.4158 0.61278 0 0 0 0 0 -0.15649 0.00636 0.17487 0 -0.47525 0 -2.4119 0.97725 1.32862 -3.65365
GLY_1411 -4.83962 0.45345 4.70748 -5e-05 0 0 2.21403 -2.41644 -0 -0 -1.576 -0.38834 0 0 0 0 0 -0.0051 0 0 0 -0.3886 0 0.83697 1.23647 0.34647 0.18072
CYS:disulfide_1412 -7.31818 0.36338 4.59442 -0.0398 0 0.01578 2.01127 -2.62806 -0 -0 -1.699 -0.36268 0 0 0 0 -0.509 -0.05142 0.01728 0.30825 0 0.28771 0 3.6196 1.13575 0.26884 0.01414
HIS_D_1413 -9.20341 0.79561 8.22959 -0.68389 0.15057 0.71378 3.48716 -4.15388 -9e-05 -0.00038 -3.06666 -0.62238 0 0 -1.64788 0 0 -0.0233 0.12444 0 3.26257 -0.12268 0 -0.45461 0.01741 0.24683 -2.95122
LEU_1414 -8.94306 1.19478 3.64522 -0.71139 0.37931 0.28937 2.31448 -2.76059 -0.00359 -0.04047 -3.13633 0.17653 0 0 0 0 0 0.01586 0.01261 0.81737 0 -0.1941 0 0.18072 0.01987 0.52946 -6.21396
PHE_1415 -9.39082 1.08592 2.47182 -0.65015 0.05195 0.37314 1.27843 -2.16776 -0.04045 -0.20097 -1.45199 0.13339 0 0 0 0 0 0.32998 0.00772 0 2.01396 -0.16899 0 1.0402 -0.11819 0.94217 -4.46063
GLY_1416 -3.65196 0.11899 3.74283 -0.00022 0 0 2.01306 -2.01051 -0 -0 -3.10471 -0.17715 0 0 -0.9794 0 0 -0.08644 0 0 0 -1.5192 0 0.83697 -0.01258 1.06221 -3.7681
THR_1417 -5.30965 0.57102 3.91214 -0.17462 0.07524 0.06504 2.60331 -2.21784 -4e-05 -0.00026 -2.73443 -1.22428 0 0 0 0 0 0.02926 0.0581 0.29576 0 -0.36886 2.32682 -1.0874 0.5398 0.87936 -1.76151
THR_1418 -2.28151 0.12617 2.16187 -0.20543 0.15604 0.07732 0.95766 -1.03019 -4e-05 -0.00026 -0.97778 -0.58794 0 0 0 0 0 -0.02694 0.00769 0.08776 0 0.08899 2.32108 -1.0874 0.56313 0.56413 0.91436
ASP_1419 -4.18072 0.54446 4.82032 -0.27952 0.1189 0.95201 2.002 -2.30106 -0.00348 -0.01169 -3.98799 -3.32851 0 0 -0.51971 0 0 -0.01907 0.08214 0 2.76568 -0.33176 0 -2.3716 0.03842 0.39812 -5.61306
TYR_1420 -10.5263 0.80824 5.59951 -0.84833 0.04186 0.20573 4.1374 -3.72099 -0.00739 -0.04954 -3.34283 -0.46274 0 0 -0.80319 0 0 -0.06066 0.04974 0 1.8145 -0.33459 0.00014 1.2797 0.32019 0.66497 -5.23458
LYS_1421 -5.88051 0.35626 5.12116 -0.49938 0.16081 0.26538 2.37102 -2.49041 -0.00739 -0.04954 -1.68691 0.27513 0 0 -0.58945 0 0 0.00289 0.03354 2.11154 0 -0.05175 0 -1.5107 0.25108 0.58416 -1.2331
GLY_1422 -3.28576 0.36791 2.62274 -0.00029 0 0 0.64499 -1.49371 -0 -0 -0.60438 -0.17968 0 0 0 0 0 -0.07453 0 0 0 -0.41984 0 0.83697 -0.19159 0.19876 -1.57842
ARG_1423 -10.8091 1.19735 10.7541 -0.94591 0.25619 0.7625 5.41333 -4.98036 -0.04631 -0.23314 -6.74521 0.07799 0 0 -1.08866 -1.53147 0 0.05083 0.71878 2.15268 0 -0.22116 0 -1.2888 -0.04522 0.58381 -5.96768
VAL_1424 -6.5412 0.80024 0.09631 -0.26292 0.16741 0.05347 0.92715 -1.41036 -0.00141 -0.02461 -0.5437 -0.33351 0 0 0 0 0 -0.06974 0.07713 0.29537 0 -0.7382 0 1.9342 -0.21966 0.68462 -5.1094
LYS_1425 -6.70055 0.58436 4.90163 -0.34975 0.04513 0.23367 2.47727 -2.49431 -0.01163 -0.03896 -2.67283 -0.04865 0 0 0 0 0 0.00492 0.41969 2.49682 0 0.16578 0 -1.5107 -0.20007 0.33839 -2.35979
PHE_1426 -10.2706 1.53738 2.24752 -0.65113 0.1122 0.32845 1.90575 -2.61491 -0 -0 -1.58529 0.08901 0 0 0 0 0 -0.05866 0.02641 0 2.19211 -0.07129 0 1.0402 -0.05451 0.44108 -5.38632
GLY_1427 -3.63858 0.47692 2.71857 -0.00026 0 0 0.93928 -1.70013 -0.01163 -0.03896 -1.11638 -0.16825 0 0 0 0 0 0.00073 0 0 0 -0.66129 0 0.83697 -0.06474 0.3219 -2.10584
PHE_1428 -8.64188 0.98859 0.96478 -0.51145 0.07286 0.21997 1.17047 -1.67845 -0.03293 -0.23213 -0.49688 -0.07295 0 0 0 0 0 -0.06587 0.19845 0 2.95901 -0.13559 0 1.0402 -0.04003 0.3419 -3.95193
ALA_1429 -6.24642 1.40197 2.67536 -0.02667 0.00067 0 2.56753 -2.4083 -0.00162 -0.00443 -2.86097 -0.24743 0 0 0 0 0 -0.02317 0 0 0 -0.00992 0 1.8394 -0.33937 0.7386 -2.94475
LYS_1430 -5.81277 0.16156 5.96411 -0.43484 0.06819 0.245 2.54804 -2.56256 -0.00965 -0.05929 -4.20633 0.50739 0 0 0 0 0 -0.02079 0.0604 2.35369 0 0.21396 0 -1.5107 -0.32393 0.63718 -2.18133
TYR_1431 -11.6882 1.8018 4.76212 -0.78892 0.19933 0.08468 3.26689 -3.45405 -0.06438 -0.43809 -2.36784 -0.28342 0 0 -0.60579 0 0 0.17373 0.04536 0 2.67389 0.05288 0.05865 1.2797 -0.26029 0.99141 -4.56056
GLU_1432 -4.31254 0.15218 4.73055 -0.26935 0.08286 0.44941 1.68181 -1.99345 -0 -0 -1.39121 -0.50359 0 0 0 0 0 0.18854 0.01735 0 2.89932 -0.06321 0 -2.7348 -0.47463 1.339 -0.20176
ASN_1433 -3.0631 0.6126 2.94132 -0.15617 0.00678 0.20672 1.83444 -1.49909 -0 -0 -0.87198 -0.80714 0 0 -1.04311 0 0 0.26558 0.02038 0 2.01457 -0.27585 0 -0.93687 -0.19398 0.92492 -0.01999
GLY_1434 -2.17077 0.45758 2.38265 -0.00045 0 0 1.14363 -1.17462 -0 -0 -1.43717 -0.21514 0 0 -1.6489 0 0 -0.07039 0 0 0 0.37552 0 0.83697 0.02777 1.30179 -0.19155
PRO_1435 -4.41467 0.49649 0.96239 -0.19752 0.00769 0.14606 0.2688 -0.65023 -0 -0 -0.20256 -0.04389 0 0 0 0 0 0.13076 0.00494 0.58544 0 -0.83804 0 -2.4119 -0.25237 1.19132 -5.21728
GLU_1436 -3.3657 0.06805 3.87591 -0.21529 0.02325 0.3422 2.026 -1.73968 -0.0081 -0.03438 -2.27441 -0.57072 0 0 -1.08465 0 0 0.01222 0.06278 0 2.99833 0.20853 0 -2.7348 1.01035 0.66001 -0.74009
TRP_1437 -8.32539 0.64476 4.75614 -0.65761 0.09915 0.35671 1.33201 -2.7461 -0 -0 -0.17944 -0.03683 0 0 0 0 0 0.09163 0.05453 0 3.59899 -0.09834 0 1.6906 1.13109 0.57889 2.29079
LEU_1438 -8.18368 1.61433 3.24815 -0.69106 0.58988 0.16935 1.42794 -2.40232 -0.00818 -0.11078 -1.33237 0.27261 0 0 -0.8237 0 0 0.00024 0.23364 2.90986 0 -0.31712 0 0.18072 -0.33119 0.56707 -2.98661
ILE_1439 -5.06445 0.50487 1.89593 -0.55705 0.39782 0.15512 0.48304 -1.67326 -0.01493 -0.11876 -0.12314 0.00188 0 0 0 0 0 -0.00811 0.06937 2.91971 0 -0.69051 0 0.73287 -0.45455 0.6408 -0.90335
THR_1440 -2.64004 0.27985 2.10609 -0.10494 0.09387 0.0707 0.63105 -1.18795 -0.00818 -0.11078 0.58777 -0.97787 0 0 0 0 0 -0.01096 0.03099 0.19406 0 -0.74951 2.34136 -1.0874 -0.38185 0.37123 -0.55251
ARG_1441 -2.36593 0.63593 2.30093 -0.45896 0.06684 0.28625 0.93499 -1.04949 -0 -0 0.87285 -0.15219 0 0 0 0 0 -0.08802 0.00766 1.64078 0 -0.19062 0 -1.2888 -0.08294 0.2169 1.28619
GLY_1442 -2.61216 0.36264 2.2905 -0.00013 0 0 0.92629 -1.22576 -0 -0 0.25787 -0.31648 0 0 -0.98519 0 0 0.05932 0 0 0 0.7566 0 0.83697 1.06571 2.54071 3.95689
ASN_1443 -2.27361 0.53772 2.05179 -0.19096 0.07447 0.30933 0.44135 -1.03792 -0 -0 0.35063 -0.92751 0 0 0 0 0 0.00466 0.02634 0 1.64037 -0.84847 0 -0.93687 1.18625 3.44281 3.85038
ASN_1444 -4.54659 0.91973 4.98233 -0.33312 0.19097 0.6408 2.88274 -2.27738 -0 -0 -1.38056 -0.78301 0 0 -0.57829 0 0 -0.06109 0.00113 0 1.71183 -0.94341 0 -0.93687 0.60831 1.82668 1.92422
PRO_1445 -3.57358 0.61018 1.74367 -0.07095 0 0.04405 0.85662 -0.99405 -0.03762 -0.28509 0.2652 0.59292 0 0 0 0 0 -0.2306 0.02763 0.21928 0 -0.78358 0 -2.4119 0.64823 1.11352 -2.26605
GLU_1446 -4.43243 0.62148 6.18254 -0.2114 0.03762 0.30605 2.63755 -2.46642 -0 -0 -3.59833 -0.59918 0 0 -1.00085 0 0 -0.03589 0.03432 0 3.0226 -0.21835 0 -2.7348 -0.0786 0.61275 -1.92132
ARG_1447 -5.54575 0.41547 5.49819 -0.60516 0.15717 0.38443 2.13438 -2.48627 -0 -0 -2.52675 -0.13651 0 0 -0.98519 0 0 0.25011 0.60689 2.8031 0 -0.18121 0 -1.2888 -0.03459 0.77024 -0.77025
SER_1448 -4.43968 0.3604 4.38762 -0.0329 0.00029 0.06297 1.12461 -2.0308 -0.00427 -0.09537 -1.7283 -0.54038 0 0 -0.42256 0 0 0.12708 0.14269 0.04255 0 -0.52463 1.75584 -0.77834 0.15533 0.9493 -1.48856
LEU_1449 -8.3722 1.61747 1.97544 -0.58149 0.18876 0.13741 2.4618 -2.27238 -0.00581 -0.01865 -2.14874 0.38306 0 0 0 0 0 0.14637 0.21285 0.82229 0 -0.30229 0 0.18072 -0.26622 1.12293 -4.71867
THR_1450 -5.99813 0.58666 2.60196 -0.17976 0.09859 0.06659 1.16308 -1.83929 -0.0179 -0.19427 -0.73935 -0.45296 0 0 0 0 0 0.13538 0.00413 0.11251 0 -0.02781 2.52365 -1.0874 -0.10544 0.73855 -2.61122
LEU_1451 -7.80133 0.71449 1.24073 -0.44067 0.10965 0.06918 1.93629 -1.99279 -0.00581 -0.01865 -1.90933 0.23601 0 0 0 0 0 0.01703 0.03992 0.37194 0 -0.29544 0 0.18072 0.03016 0.48002 -7.03788
GLY_1452 -3.35656 0.3353 2.36647 -0.00024 0 0 0.83821 -1.46515 -0.01309 -0.13525 -0.3027 -0.1612 0 0 0 0 0 -0.08586 0 0 0 -0.81038 0 0.83697 -0.00993 0.42548 -1.53794
VAL_1453 -4.83252 0.52596 1.30388 -0.28514 0.1975 0.0595 0.06996 -1.31158 -2e-05 -5e-05 -0.17781 0.08933 0 0 0 0 0 -0.07106 0.00077 0.06243 0 -0.43446 0 1.9342 -0.25217 0.12163 -2.99964
LEU_1454 -3.32377 0.15184 1.00867 -0.46605 0.1581 0.10222 0.40253 -0.91144 -0.03726 -0.23126 0.14322 0.1251 0 0 0 0 0 0.00858 0.22171 0.77562 0 -0.3703 0 0.18072 -0.38713 0.40548 -2.0434
GLU_1455 -2.74924 0.16773 3.37325 -0.18307 0.02125 0.24928 0.752 -1.25009 -0.02274 -0.15962 -1.93193 -0.54466 0 0 0 0 0 0.00528 0.02972 0 3.15337 0.02288 0 -2.7348 -0.09522 0.4069 -1.48971
SER_1456 -1.42992 0.37362 1.64887 -0.02766 0.0003 0.02357 0.36688 -0.67274 -0 -0 -0.22641 -0.26575 0 0 0 0 0 -0.05534 0.00396 0.43786 0 0.04877 0.60038 -0.77834 -0.29444 0.78554 0.53916
PRO_1457 -3.57886 0.79925 2.21161 -0.12291 0.00368 0.09091 0.33698 -0.78571 -0 -0 0.26046 0.24424 0 0 0 0 0 -0.07171 0.03979 0.16097 0 -1.09501 0 -2.4119 -0.69113 0.93927 -3.67009
ARG_1458 -2.59304 0.52369 2.70422 -1.04849 0.28459 0.62595 1.35571 -1.22647 -0.0419 -0.28527 -0.39254 0.01153 0 0 0 0 0 0.02295 0.08073 1.80107 0 -0.20447 0 -1.2888 -0.51715 0.93633 0.74863
PRO_1459 -4.7475 0.83729 2.84464 -0.07887 0 0.048 1.74312 -1.49057 -0 -0 -1.1735 0.60886 0 0 0 0 0 -0.07418 0.02159 0.41984 0 -0.62536 0 -2.4119 -0.20907 0.99869 -3.28893
ALA_1460 -4.67307 0.51521 2.93559 -0.02512 0.0001 0 1.41526 -2.02806 -0 -0 -0.09074 -0.39452 0 0 -0.81003 0 0 0.04764 0 0 0 -0.37187 0 1.8394 -0.14836 0.77107 -1.0175
PHE_1461 -7.58966 0.60233 3.44964 -0.92672 0.05147 0.34341 2.05703 -2.35176 -0 -0 -1.28322 0.01609 0 0 -0.82348 0 0 0.02511 0.10598 0 1.90738 -0.26235 0 1.0402 0.0477 0.68815 -2.90269
SER_1462 -4.8173 0.39 3.53651 -0.02438 0 0.02196 1.21385 -1.75166 -0.01671 -0.1356 -0.48915 -0.36237 0 0 0 0 0 0.27353 0.00164 0.55385 0 0.27264 0.60787 -0.77834 0.01433 0.31377 -1.17555
ILE_1463 -8.69852 1.42772 3.78715 -0.55408 0.82076 0.15968 2.55195 -2.75438 -0 -0 -0.59971 -0.48551 0 0 0 0 0 0.15044 0.00032 0.29334 0 -0.13885 0 0.73287 0.09112 1.10164 -2.11404
PRO_1464 -4.9707 0.74908 2.26743 -0.12908 0.01415 0.07986 0.39788 -1.00272 -0 -0 0.23127 0.63113 0 0 0 0 0 0.04977 0.01037 0.1102 0 0.43875 0 -2.4119 0.43959 1.21777 -1.87715
ASP_1465 -4.59067 0.51428 5.74186 -0.15874 0.07702 0.50087 2.30324 -2.54576 -0 -0 -2.30794 -1.89185 0 0 -0.82469 0 0 -0.03312 0.00747 0 3.07344 0.19203 0 -2.3716 0.59069 0.62115 -1.10231
ASP_1466 -4.21411 0.38142 6.56775 -0.10728 0.00532 0.32387 2.73824 -2.78278 -0.01693 -0.08841 -4.47051 -0.25334 0 0 -0.32585 0 0 -0.02685 0.00431 0 1.70155 0.08448 0 -2.3716 0.14114 0.54028 -2.16927
GLU_1467 -2.15429 0.17938 3.11653 -0.40526 0.09041 0.77062 0.5078 -1.26983 -0.00485 -0.03716 -1.20614 -0.80503 0 0 -0.49884 0 0 0.04249 0.00158 0 3.24727 0.22506 0 -2.7348 0.10218 0.27966 -0.55323
SER_1468 -3.39475 0.34055 3.48686 -0.01641 0 0.02821 1.14611 -1.49223 -0.02553 -0.19416 -1.38597 -0.91486 0 0 -0.13383 0 0 -0.0762 0.00524 0.59881 0 -0.42868 0.60007 -0.77834 0.9651 0.29023 -1.37979
GLU_1469 -5.07582 0.59901 4.24958 -0.34658 0.06034 0.45067 1.86814 -1.95967 -0.00323 -0.03958 -3.76972 -0.2906 0 0 -0.13383 0 0 -0.01302 0.0251 0 3.67152 0.11816 0 -2.7348 0.75584 0.22523 -2.34329
ILE_1470 -7.61771 1.67695 0.99055 -0.57189 0.39764 0.12366 0.75251 -1.45366 -0.021 -0.13768 -0.16418 -0.11965 0 0 0 0 0 0.38624 0.20752 2.26465 0 -0.59043 0 0.73287 -0.18213 1.44923 -1.87652
PRO_1471 -5.99846 0.75132 1.96669 -0.08668 0.00046 0.0535 1.13953 -1.02056 -0.005 -0.05193 -0.42084 0.67717 0 0 0 0 0 -0.12779 0.01061 0.51578 0 -0.21249 0 -2.4119 -0.52735 2.02018 -3.72776
GLY_1472 -4.78611 0.78075 2.90644 -0.00097 0 0 0.8396 -1.88126 -0.03237 -0.18057 -0.15797 -0.29703 0 0 0 0 0 -0.08755 0 0 0 -1.54316 0 0.83697 0.14581 0.74778 -2.70963
ARG_1473 -12.2549 1.83693 10.0781 -0.71316 0.23354 0.44043 3.97481 -4.90569 -0.04039 -0.26934 -4.62423 0.39108 0 0 -0.42411 -0.62355 0 -0.01201 0.25153 2.77935 0 -0.06474 0 -1.2888 0.1388 0.76927 -4.32712
LYS_1474 -7.86108 0.65468 6.66741 -0.44591 0.1106 0.23706 2.01686 -3.00376 -0 -0 -2.6173 0.15623 0 0 0 0 0 0.12923 0.10268 1.82265 0 0.07217 0 -1.5107 -0.32265 1.01199 -2.77985
PHE_1475 -7.65801 0.74368 1.75324 -0.50384 0.0215 0.24014 1.82516 -1.92331 -0 -0 -1.5471 0.02796 0 0 0 0 0 0.02721 0.07549 0 1.88745 -0.26738 0 1.0402 -0.23642 0.52221 -3.97184
TYR_1476 -7.29875 0.76141 4.2309 -0.58762 0.02535 0.28574 1.70217 -2.15513 -0.04534 -0.10857 -1.86138 -0.11113 0 0 0 0 0 0.0116 0 0 1.94459 -0.35815 0.02055 1.2797 -0.26899 0.44248 -2.09059
LEU_1477 -5.52605 0.43485 1.70424 -0.45274 0.20469 0.07921 0.94275 -1.51089 -0.00257 -0.03409 -0.52602 0.32062 0 0 0 0 0 0.00353 0.16545 0.37306 0 -0.27134 0 0.18072 -0.25843 0.39991 -3.77312
HIS_1478 -8.02056 0.55476 6.58863 -0.38484 0.0031 0.41182 1.83641 -3.26512 -0.03034 -0.12931 -1.67705 -0.37849 0 0 -0.56551 0 0 -0.07524 0.01143 0 2.51515 -0.04032 0 -0.45461 -0.08731 0.24644 -2.94098
HIS_1479 -6.80484 0.68776 5.32077 -0.81201 0.03257 1.04078 2.46839 -2.84728 -0.04816 -0.24455 -1.94532 -0.64367 0 0 -1.02748 0 0 0.01742 0.00744 0 1.84277 -0.30626 0 -0.45461 0.03657 0.45097 -3.22875
ASN_1480 -6.87601 0.83118 4.93283 -0.39055 0.19236 0.75702 1.59557 -2.47626 -0 -0 -0.8317 -2.08777 0 0 -0.459 0 0 10.1188 0.10797 0 3.24001 -0.57746 0 -0.93687 0.17076 10.8179 18.1288
GLY_1481 -4.86657 0.80434 4.53745 -0.0001 0 0 2.71294 -2.37185 -0.01649 -0.13615 -3.19578 -0.23496 0 0 -1.02748 0 0 -0.17593 0 0 0 -1.36572 0 0.83697 0.16446 11.095 6.76013
TRP_1482 -10.4209 1.43297 4.58595 -1.25484 0.12107 0.88499 2.13214 -2.94521 -0.02744 -0.11256 -1.87491 -0.43808 0 0 0 0 0 -0.14628 0.1997 0 3.17258 -0.00477 0 1.6906 -0.19819 0.96342 -2.23972
ARG_1483 -6.42515 0.69456 6.92589 -0.91372 0.21712 0.76146 2.27016 -2.84402 -0.02365 -0.13019 -2.48658 -0.0888 0 0 -0.88738 -0.51955 0 0.01655 0.01278 3.15489 0 -0.18789 0 -1.2888 -0.42705 0.63997 -1.52938
ILE_1484 -6.90252 0.74838 5.64108 -0.47012 0.33481 0.09193 3.10946 -2.95395 -0.00468 -0.01383 -2.1414 -0.07792 0 0 0 0 0 0.08102 0.00127 0.66781 0 -0.52237 0 0.73287 -0.24302 0.66907 -1.2521
ILE_1485 -8.85597 1.49123 4.14359 -0.66722 0.46122 0.14986 3.56354 -3.06025 -0.01364 -0.0989 -2.06938 0.34786 0 0 0 0 0 0.0491 0.09224 0.60051 0 -0.24781 0 0.73287 0.01137 0.82752 -2.54226
ARG_1486 -5.39568 0.68993 4.89011 -0.5763 0.16952 0.38499 2.05172 -2.35599 -0.00973 -0.08893 -2.40992 0.06684 0 0 -0.8237 0 0 -0.09068 0.32142 2.36796 0 -0.11464 0 -1.2888 0.1936 0.77291 -1.24536
GLN_1487 -4.91196 0.54631 5.12573 -0.30779 0.04813 0.2854 1.99862 -2.28416 -0.01333 -0.0599 -2.32937 -0.53401 0 0 -0.88738 0 0 0.03359 0.06211 0 3.06954 -0.17765 0 -0.18838 -0.01894 0.52724 -0.0162
LYS_1488 -5.71984 0.75054 6.51562 -0.37899 0.05611 0.26863 2.55406 -2.65374 -0.00063 -0.00768 -3.84522 -0.23005 0 0 0 0 0 -0.10716 0.48867 1.74188 0 -0.14982 0 -1.5107 -0.11102 0.77923 -1.56012
GLN_1489 -5.35156 0.74837 4.41663 -0.27856 0.03824 0.23983 1.37263 -2.32375 -0.01801 -0.07373 -0.87941 -0.96622 0 0 0 0 0 -0.01155 0.00144 0 3.56062 0.03954 0 -0.18838 0.48653 9.76847 10.5811
LEU_1490 -6.58628 0.84495 1.85749 -0.50805 0.29413 0.11929 1.49953 -1.87303 -0 -0 0.79044 0.29122 0 0 0 0 0 0.0505 0.53808 1.00084 0 -0.37687 0 0.18072 0.30817 15.1972 13.6283
GLU_1491 -2.58299 0.09987 2.18805 -0.22978 0.03902 0.3388 0.63975 -1.05351 -0.01687 -0.14512 -0.30908 -0.60157 0 0 0 0 0 -0.09829 0.03289 0 3.24879 -0.26742 0 -2.7348 -0.38918 6.10163 4.26019
ILE_1492 -3.22879 0.47926 2.80428 -0.56869 0.29329 0.18117 0.98358 -1.304 -0 -0 -0.73874 -0.1796 0 0 -0.45338 0 0 -0.06368 0.00607 0.56084 0 0.09117 0 0.73287 -0.32872 0.4111 -0.32196
ARG_1493 -5.16766 0.50056 5.11962 -0.86223 0.16325 0.60474 2.21425 -2.19022 -0 -0 -1.13354 -0.07775 0 0 -0.45338 0 0 -0.01839 0.0078 1.68712 0 -0.22667 0 -1.2888 0.00632 0.59952 -0.51547
GLU_1494 -1.2158 0.04125 1.42261 -0.46046 0.2696 1.45212 0.20293 -0.6272 -0.02928 -0.15458 -0.266 -3.04569 0 0 0 0 0 -0.05296 0.01106 0 4.00651 -0.31492 0 -2.7348 -0.32224 0.37234 -1.44551
THR_1495 -3.0308 0.45112 2.61425 -0.19104 0.07287 0.06597 1.38412 -1.36714 -0.02928 -0.15458 -2.23454 -0.30857 0 0 -0.82466 0 0 -0.00529 0.05392 0.73085 0 -0.68267 4.29124 -1.0874 -0.19485 0.56712 0.12065
VAL_1496 -5.14686 1.23207 0.49963 -0.32273 0.21093 0.06777 0.79038 -0.96301 -0 -0 -1.01688 -0.43462 0 0 -0.82466 0 0 8e-05 0 0.10605 0 -0.47045 0 1.9342 -0.07781 1.32336 -3.09254
GLN_1497 -3.96326 0.74502 2.01188 -0.27496 0.02934 0.23538 0.69084 -1.11984 -0 -0 0.66514 -0.66628 0 0 0 0 0 0.30334 0.01729 0 3.42908 0.27272 0 -0.18838 0.23351 1.91104 4.33186
PRO_1498 -5.05461 0.82904 3.24734 -0.12358 0.00186 0.0916 1.284 -1.45229 -0 -0 -0.8535 0.24185 0 0 0 0 0 -0.03595 0.12515 0.22798 0 -1.04332 0 -2.4119 0.0173 1.30264 -3.60638
GLU_1499 -1.95991 0.0625 2.94153 -0.45335 0.23141 1.41583 1.39398 -1.22581 -0.02228 -0.16996 -2.04747 -3.04987 0 0 -0.45268 0 0 -0.15026 0.00097 0 3.62418 -0.27266 0 -2.7348 -0.61643 0.38563 -3.09944
ARG_1500 -3.92382 0.40114 3.48972 -0.48336 0.10153 0.29576 1.61745 -1.78239 -0.09044 -0.63866 -1.13934 0.04545 0 0 -0.68394 0 0 -0.03849 0.10157 2.02604 0 -0.1374 0 -1.2888 -0.35955 0.41356 -2.07396
ASN_1501 -7.09838 0.86748 5.12169 -0.33704 0.11672 0.58158 1.81808 -2.75378 -0.00555 -0.07043 -0.92319 -0.20475 0 0 0 0 0 -0.06199 0.16263 0 1.76277 -0.42219 0 -0.93687 -0.13136 0.60526 -1.90932
VAL_1502 -5.55787 0.58574 2.90221 -0.27539 0.17023 0.06267 1.78179 -2.02685 -2e-05 -0.00041 -2.15758 -0.40998 0 0 0 0 0 -0.01057 0.03251 0.24737 0 -0.68772 0 1.9342 -0.13053 0.65339 -2.88682
THR_1503 -7.1316 0.89431 5.5676 -0.11417 0.09833 0.08172 3.41246 -3.08809 -0.0347 -0.18617 -3.41869 -0.64024 0 0 -0.20604 0 0 0.69495 0.00385 0.44308 0 -0.14925 3.78379 -1.0874 -0.13818 0.99282 -0.22161
THR_1504 -7.07363 0.46737 4.70995 -0.2107 0.13474 0.08591 3.26709 -2.70691 -0.00314 -0.01936 -3.25429 -1.14386 0 0 0 0 0 0.14433 0.01719 0.16656 0 0.29664 2.34535 -1.0874 0.30079 1.3158 -2.24755
GLU_1505 -6.27747 0.3624 7.37767 -0.22234 0.02629 0.33143 3.18043 -3.05428 -0.02395 -0.15211 -5.07874 -0.45351 0 0 -1.01318 0 0 -0.04243 0.02067 0 3.82143 0.10377 0 -2.7348 0.24635 0.71013 -2.87224
VAL_1506 -8.20285 1.70724 1.45051 -0.39425 0.55114 0.09499 1.27333 -2.05894 -0.01493 -0.11876 -1.53228 -0.21695 0 0 0 0 0 -0.07849 0.00023 0.95272 0 -0.75964 0 1.9342 -0.21482 0.35157 -5.27599
MET_1507 -10.9556 1.55721 3.46267 -0.23264 0.02953 0.08314 2.47252 -2.58081 -0.02047 -0.17008 -2.34414 -0.23954 0 0 0 0 0 -0.03133 0.26337 2.01328 0 0.03194 0 0.60916 -0.36213 0.77542 -5.63854
ASP_1508 -5.92778 0.84591 6.69435 -0.10643 0.01433 0.30746 2.97061 -3.18636 -0.0154 -0.15252 -5.14799 -1.07619 0 0 -0.6422 0 0 -0.02191 0.17915 0 2.15499 -0.33999 0 -2.3716 -0.3257 0.77511 -5.37217
LYS_1509 -4.21682 0.22773 3.79747 -0.38946 0.04004 0.19112 1.48775 -1.72581 -0 -0 -1.78301 0.46276 0 0 -0.6422 0 0 -0.10529 0.09507 1.83837 0 0 0 -1.5107 -0.42451 0.36186 -2.29565
GLY_1510 -2.24 0.07703 2.82463 -7e-05 0 0 1.44973 -1.33165 -0 -0 -0.96136 -0.36784 0 0 0 0 0 -0.08147 0 0 0 -1.52242 0 0.83697 -0.56417 0.31905 -1.56155
ASN_1511 -8.09063 0.72741 7.61584 -0.21272 0.0173 0.26281 4.55148 -3.56766 -0.01731 -0.07434 -4.36593 -0.21596 0 0 -1.08465 0 0 0.02703 0.24337 0 5.00543 -0.17671 0 -0.93687 -0.28042 0.50001 -0.07252
VAL_1512 -6.13314 0.7863 3.31712 -0.37889 0.31673 0.09447 1.63019 -2.21254 -0.03066 -0.21385 -1.71763 -0.02902 0 0 0 0 0 -0.07275 0.01069 0.81268 0 -0.78839 0 1.9342 -0.17127 0.67303 -2.17273
PHE_1513 -12.2937 1.71127 1.89668 -0.59549 0.15261 0.2942 2.26516 -2.70056 -0.01731 -0.07434 -2.60115 0.04994 0 0 0 0 0 -0.00602 0.00145 0 2.24628 -0.18926 0 1.0402 -0.3105 0.71219 -8.41834
SER_1514 -3.87472 0.25588 4.01107 -0.03657 0.00046 0.068 2.08744 -2.01894 -0.01731 -0.1066 -2.59672 -0.75057 0 0 0 0 0 -0.07746 0.00628 0.38918 0 0.44321 0.60976 -0.77834 0.04707 0.44074 -1.89815
PHE_1515 -8.82283 1.73998 1.56887 -0.54129 0.02403 0.19433 1.78735 -2.06298 -0 -0 -1.97574 0.03084 0 0 0 0 0 0.02523 0.63322 0 2.08898 -0.29442 0 1.0402 0.0417 0.58354 -3.939
ASP_1516 -4.04903 0.15035 5.30996 -0.19535 0.06183 0.61695 1.86012 -2.27644 -0.04876 -0.25049 -2.83747 -1.51204 0 0 0 0 0 -0.02475 0.00403 0 2.10742 -0.3767 0 -2.3716 -0.0839 0.79873 -3.11713
VAL_1517 -7.61392 0.72824 2.21242 -0.26921 0.15384 0.05542 2.79616 -2.26209 -0 -0 -2.31526 -0.30231 0 0 0 0 0 -0.04222 0.0759 0.20594 0 -0.67905 0 1.9342 -0.151 0.66019 -4.81273
LYS_1518 -7.36451 0.5177 6.78024 -0.32511 0.03232 0.15411 3.67696 -3.04125 -0.02278 -0.0687 -4.65862 0.20729 0 0 0 0 0 0.0123 0.06137 2.33105 0 -0.05373 0 -1.5107 -0.26108 0.48372 -3.04941
PHE_1519 -10.6774 1.06114 2.54388 -0.97523 0.08834 0.60495 2.52123 -2.89667 -0 -0 -2.62836 -0.1921 0 0 0 0 0 -0.00751 0.04717 0 1.46191 -0.50311 0 1.0402 -0.22016 0.35518 -8.37653
GLU_1520 -5.47219 0.4929 5.79911 -0.26991 0.04797 0.32034 2.49459 -2.49105 -0.01917 -0.2075 -1.99113 -0.21484 0 0 0 0 0 -0.01739 0.04454 0 3.11954 -0.17455 0 -2.7348 -0.01588 0.32165 -0.96775
ASN_1521 -8.11903 0.80607 5.90693 -0.1865 0.12434 0.31815 3.51192 -3.20013 -0.02595 -0.21124 -2.24305 -0.91742 0 0 -2.41638 0 0 -0.06864 0.64167 0 1.96354 -1.04038 0 -0.93687 -0.33604 0.48639 -5.94264
LEU_1522 -10.2634 0.90334 4.45297 -0.49179 0.2346 0.09383 2.63726 -3.12483 -0.0195 -0.1413 -2.61908 0.26147 0 0 0 0 0 0.2563 0.3924 0.43112 0 -0.37741 0 0.18072 -0.62973 0.94585 -6.87718
ARG_1523 -7.26441 0.53349 6.55025 -0.58295 0.20731 0.26337 2.94336 -2.98135 -0.0369 -0.15327 -3.16958 0.5714 0 0 -1.04215 0 0 0.05144 0.42293 2.4681 0 -0.10945 0 -1.2888 -0.27029 0.87415 -2.01334
GLU_1524 -6.051 0.5979 5.12271 -0.45774 0.1859 1.40617 1.81619 -2.34113 -0.02739 -0.15863 -1.58008 -2.9667 0 0 0 0 0 -0.05791 0.01602 0 3.87004 -0.31146 0 -2.7348 -0.4378 0.42636 -3.68335
TRP_1525 -9.982 1.0482 4.78385 -1.25247 0.12287 0.44009 1.50289 -2.78979 -0.02737 -0.1581 -0.60436 -0.54556 0 0 0 0 0 -0.0476 0.01014 0 1.69296 -0.05418 0 1.6906 -0.54418 0.42423 -4.28977
GLU_1526 -9.47073 0.59566 9.66174 -0.21146 0.03728 0.30301 5.14064 -4.37999 -0.01936 -0.16486 -5.78286 -0.48438 0 0 -1.04215 -1.53147 0 0.17582 0.0105 0 3.90187 -0.19707 0 -2.7348 -0.27389 0.46094 -6.00556
LEU_1527 -9.43889 0.64209 2.30739 -0.68826 0.25769 0.2881 2.34643 -2.48762 -0 -0 -1.88351 0.02275 0 0 0 0 0 0.07523 0.02029 1.13647 0 -0.29365 0 0.18072 -0.21717 0.54002 -7.19194
GLY_1528 -5.84461 0.65823 5.53104 -5e-05 0 0 2.53965 -2.96265 -0.00094 -0.00938 -2.52535 -0.4128 0 0 0 0 0 -0.08515 0 0 0 0.11049 0 0.83697 0.44725 0.43573 -1.28156
LEU_1529 -8.28164 0.9051 3.67784 -0.47727 0.1913 0.11263 2.70725 -2.66853 -0.00955 -0.12375 -2.1745 0.22436 0 0 0 0 0 0.09816 0.00332 0.27946 0 -0.2977 0 0.18072 0.42826 0.36893 -4.85561
LEU_1530 -8.02204 0.42649 3.21108 -0.64561 0.09336 0.22883 2.73401 -2.6445 -0 -0 -2.21917 0.06072 0 0 0 0 0 0.08109 0.04669 0.8583 0 -0.21976 0 0.18072 -0.2329 0.54 -5.5227
LEU_1531 -9.89641 0.88321 3.18937 -0.49888 0.21236 0.11846 2.81248 -2.90194 -0 -0 -2.14701 0.2339 0 0 0 0 0 -0.01546 0.23866 0.32305 0 -0.28422 0 0.18072 -0.20994 0.40578 -7.35588
GLN_1532 -8.13311 0.44957 6.67901 -0.84398 0.13704 0.93993 3.53193 -3.56478 -0.02727 -0.28251 -2.0561 -0.60806 0 0 0 -1.24279 0 0.02679 0.38669 0 4.50082 -0.08793 0 -0.18838 -0.28703 0.54877 -0.12137
SER_1533 -6.94657 0.90853 6.45517 -0.02757 0 0.06395 3.24948 -3.21294 -0.00465 -0.02269 -2.29467 -0.56292 0 0 -0.86976 0 0 0.03039 0.06285 0.79334 0 0.32395 0.6143 -0.77834 -0.04227 0.51182 -1.74857
LEU_1534 -9.65723 1.09953 2.77477 -0.44028 0.13847 0.09789 2.72507 -2.58285 -0 -0 -2.21301 0.20892 0 0 0 0 0 0.20481 0.32939 0.43417 0 -0.24214 0 0.18072 -0.04759 0.63623 -6.35313
ASP_1535 -5.16507 0.66068 7.59631 -0.2603 0.12876 0.87432 3.28842 -3.22809 -0 -0 -4.95247 -1.13963 0 0 -0.42881 -0.54218 0 -0.00174 0.02884 0 2.02106 -0.55198 0 -2.3716 -0.0396 1.29967 -2.78342
PRO_1536 -6.46879 0.92554 4.30651 -0.08212 0 0.04917 1.79465 -1.79627 -0.00743 -0.03156 -1.38399 0.56454 0 0 -0.84023 0 0 -0.16116 0.04548 0.44519 0 -0.60774 0 -2.4119 0.04812 1.22682 -4.38514
GLY_1537 -3.12058 0.14811 4.09496 -0.00036 0 0 1.8604 -1.86135 -0.05461 -0.16422 -2.09542 -0.1766 0 0 -0.42881 0 0 -0.00186 0 0 0 -1.52903 0 0.83697 0.1176 0.59075 -1.78405
LYS_1538 -4.54252 0.59557 4.52 -0.34652 0.03602 0.14763 1.90353 -1.95345 -0 -0 -1.35504 0.16124 0 0 0 0 0 -0.05587 0.0804 1.70593 0 0.00317 0 -1.5107 -0.1574 0.74718 -0.02082
ASN_1539 -4.41504 0.29835 3.85119 -0.19304 0.0396 0.33038 1.91801 -1.91919 -0 -0 -1.82851 -0.88709 0 0 0 0 0 -0.03428 0.05308 0 1.70502 -0.51862 0 -0.93687 -0.41641 0.82606 -2.12735
ILE_1540 -8.94875 1.33922 2.47931 -0.58151 0.35644 0.10372 1.59909 -2.19399 -0 -0 -1.00316 0.2765 0 0 0 0 0 -0.06367 0.12579 1.06592 0 -0.65777 0 0.73287 -0.2389 0.67122 -4.93764
ALA_1541 -5.51125 0.74411 2.75357 -0.02 0 0 2.15573 -2.23043 -0 -0 -2.20499 -0.32941 0 0 -0.56551 0 0 0.05515 0 0 0 -0.46535 0 1.8394 -0.12302 0.7179 -3.1841
HIS_1542 -8.58832 1.2976 6.13059 -0.47541 0.01798 0.56263 3.19512 -3.27396 -0 -0 -3.89662 0.1179 0 0 -0.86976 0 0 0.04456 0.24306 0 2.32862 -0.00711 0 -0.45461 0.44379 0.93029 -2.25367
LYS_1543 -8.90908 0.94912 8.96629 -0.39387 0.08421 0.34521 2.80986 -3.57574 -0.04534 -0.10857 -2.94979 -0.00351 0 0 0 0 0 0.066 0.27392 2.48486 0 0.08208 0 -1.5107 0.49893 0.92053 -0.0156
LEU_1544 -7.59831 0.77823 1.39235 -0.47222 0.17462 0.0901 1.40724 -1.87571 -0.041 -0.28854 -1.56649 0.08409 0 0 0 0 0 0.04948 0.00924 0.61581 0 -0.17354 0 0.18072 -0.01633 0.54725 -6.70303
GLY_1545 -3.09941 0.42048 2.97583 -0.00023 0 0 1.05923 -1.40621 -0.00663 -0.05754 -2.25585 -0.23222 0 0 -0.7552 0 0 -0.05665 0 0 0 -1.51968 0 0.83697 0.02293 0.60199 -3.4722
LYS_1546 -4.72046 0.2859 3.41468 -0.48989 0.13737 0.28342 1.62877 -1.61348 -0.04652 -0.31684 -0.37424 0.15145 0 0 0 0 0 -0.02463 0.00455 1.71446 0 -0.05356 0 -1.5107 0.21126 0.42984 -0.88861
GLY_1547 -4.59671 0.74929 2.91884 -5e-05 0 0 1.71314 -1.78343 -0 -0 -1.5802 -0.40438 0 0 0 0 0 -0.18276 0 0 0 -1.45599 0 0.83697 -0.38791 0.16607 -4.00712
LYS_1548 -7.09957 1.21852 6.30911 -0.31762 0.03286 0.14508 1.50016 -2.67565 -0.01238 -0.12515 -1.56087 0.03266 0 0 0 0 0 0.12526 0.06135 1.65855 0 -0.07218 0 -1.5107 5.19282 1.19662 4.09889
PRO_1549 -5.12376 1.19048 1.51309 -0.07983 0 0.04818 0.61718 -0.90661 -0 -0 0.05003 0.59038 0 0 0 0 0 -0.19755 0.00817 0.41467 0 -0.63071 0 -2.4119 5.59945 1.53064 2.21193
TYR_1550 -8.40624 0.95091 3.79561 -0.69929 0.07313 0.4608 2.39409 -2.6391 -0.05023 -0.24818 -1.33903 -0.19287 0 0 0 0 0 0.58039 0.70544 0 2.07635 0.00745 0.08787 1.2797 0.48526 0.76265 0.08471
GLY_1551 -3.685 0.20247 3.54093 -5e-05 0 0 1.65552 -1.87683 -0.03208 -0.1598 -2.25756 -0.35598 0 0 -0.6192 0 0 -0.18409 0 0 0 -1.40962 0 0.83697 0.02171 0.81271 -3.5099
PHE_1552 -10.6919 1.41682 2.82073 -0.59114 0.07013 0.26311 2.28235 -2.67959 -0.03269 -0.1501 -1.54756 0.3793 0 0 0 0 0 0.02589 0.0002 0 2.35415 -0.07586 0 1.0402 -0.61121 0.76305 -4.96417
GLY_1553 -4.44988 0.73984 4.08746 -5e-05 0 0 2.66124 -2.26818 -0 -0 -2.57653 -0.38036 0 0 0 0 0 -0.16745 0 0 0 -1.45393 0 0.83697 -0.60532 0.69395 -2.88225
SER_1554 -6.66537 1.06823 6.27995 -0.03174 0.00196 0.05419 3.60818 -3.14888 -0.03208 -0.1598 -3.63014 -0.85495 0 0 -0.3621 0 0 -0.06534 0.02832 0.46476 0 0.2769 0.64183 -0.77834 -0.50964 0.58165 -3.23241
VAL_1555 -8.27889 1.13793 2.42643 -0.30293 0.2351 0.06711 2.4439 -2.65942 -0 -0 -2.47967 -0.58668 0 0 0 0 0 0.06274 0.03498 0.23561 0 -0.09881 0 1.9342 -0.14899 0.92277 -5.05463
LYS_1556 -6.01157 0.27693 6.64845 -0.37804 0.03965 0.18844 3.18754 -2.86026 -0.05461 -0.16422 -5.08441 0.2209 0 0 0 -0.54218 0 0.00372 0.12909 2.69359 0 0.10262 0 -1.5107 -0.21992 1.52527 -1.80971
ILE_1557 -9.01467 1.22442 2.14446 -0.57781 0.42379 0.17431 2.20407 -2.35381 -0 -0 -1.40296 -0.16623 0 0 0 0 0 -0.01447 0.14336 3.07889 0 -0.4099 0 0.73287 0.03493 1.12591 -2.65282
LYS_1558 -5.19996 0.46156 6.45508 -0.31875 0.03256 0.1538 3.02475 -2.61157 -0.00235 -0.00658 -4.9491 0.06723 0 0 0 -0.65021 0 -0.0165 0.12535 2.06214 0 -0.0482 0 -1.5107 -0.10245 0.49465 -2.53924
ILE_1559 -7.02651 0.67452 0.32192 -0.5618 0.30069 0.16066 0.72728 -1.4762 -0 -0 0.11231 0.09092 0 0 0 0 0 -0.03292 0.34011 2.93121 0 -0.74186 0 0.73287 -0.45408 0.37909 -3.52178
ASP_1560 -2.76703 0.48693 4.61434 -0.10066 0.00049 0.30119 2.02802 -1.8764 -0.01762 -0.09111 -4.83082 -0.40705 0 0 0 0 0 -0.02251 0.00817 0 2.06499 -0.15173 0 -2.3716 -0.27308 0.4275 -2.978
SER_1561 -4.18097 0.16861 4.14241 -0.02509 0 0.06114 2.39783 -2.10919 -0.01527 -0.08453 -2.50576 -0.22744 0 0 0 -0.61191 0 0.24072 0.00151 0.03772 0 -0.51773 0.62347 -0.77834 -0.02323 0.43059 -2.97545
LEU_1562 -7.62071 1.15579 1.48084 -0.46046 0.21435 0.0773 2.59407 -2.00919 -0 -0 -2.59579 0.11257 0 0 0 0 0 0.21578 0.51763 0.56157 0 -0.2779 0 0.18072 -0.1484 0.57166 -5.43015
HIS_D_1563 -7.82104 0.61848 6.78708 -0.57677 0.00922 0.45058 3.49262 -3.24015 -0 -0 -3.10126 -0.69976 0 0 0 -0.84385 0 0.1073 0.03338 0 2.41527 -0.35917 0 -0.45461 0.18729 0.72041 -2.27499
THR_1564 -5.64865 0.64439 4.00968 -0.12138 0.05189 0.08932 2.64704 -2.39997 -0.0044 -0.02268 -2.36366 -0.70975 0 0 0 0 0 -0.00354 0.00073 0.2087 0 -0.28663 2.39811 -1.0874 0.1334 0.91455 -1.55024
PHE_1565 -7.17724 0.81222 2.47857 -0.57056 0.09247 0.28205 1.59099 -1.89211 -0.00409 -0.01564 -2.10428 0.10871 0 0 0 0 0 -0.05546 0.00375 0 2.48447 -0.15426 0 1.0402 -0.23645 0.7422 -2.57447
LYS_1566 -4.42439 0.37596 4.73625 -0.28351 0.04623 0.12466 2.14711 -2.12834 -0.00147 -0.00406 -2.62485 0.08065 0 0 0 -0.51253 0 0.01452 0.14281 1.56083 0 0.35957 0 -1.5107 0.50091 0.51641 -0.88395
ILE_1567 -3.47426 0.41494 1.73356 -0.6183 0.40784 0.11101 0.83322 -1.2481 -0.0042 -0.05298 -0.11909 0.73143 0 0 0 0 0 -0.10513 0.03139 0.95465 0 -0.10297 0 0.73287 0.27839 0.53629 1.04057
ASN_1568 -5.08962 0.31744 4.41317 -0.25731 0.08286 0.45259 1.68867 -2.33598 -0.00206 -0.04364 -0.85522 -0.81668 0 0 0 -0.7162 0 -0.03484 0.01952 0 2.32165 -0.40221 0 -0.93687 -0.08103 0.36609 -1.90967
SER_1569 -4.24669 0.50379 5.88117 -0.03004 0 0.0509 3.58691 -2.69521 -0.0087 -0.05524 -2.56317 -1.05914 0 0 -0.61268 0 0 -0.01069 0.08514 1.81191 0 -0.1836 0.62436 -0.77834 -0.06821 0.44433 0.67682
ASN_1570 -1.43561 0.10597 1.62929 -0.18394 0.02545 0.28356 0.5748 -0.80824 -0 -0 0.31513 -0.39918 0 0 0 0 0 -0.15485 0.00679 0 1.57908 0.2777 0 -0.93687 -0.04674 0.39683 1.22916
ASN_1571 -3.12773 0.51832 3.50416 -0.19271 0.03359 0.30392 1.07286 -1.50606 -0.0087 -0.05524 -0.27806 -0.4833 0 0 -0.61268 0 0 -0.06799 0.00129 0 2.09938 -0.62359 0 -0.93687 -0.10153 0.30237 -0.15858
ASP_1572 -3.65976 0.35071 4.61675 -0.24313 0.03629 0.80228 2.1662 -1.9797 -0 -0 -2.97868 -0.48668 0 0 0 -0.7162 0 -0.07965 0.02063 0 2.0413 -0.58051 0 -2.3716 -0.29644 0.47285 -2.88534
LYS_1573 -6.47432 0.49232 7.38685 -0.43359 0.10135 0.2283 2.617 -3.02863 -0.00214 -0.00934 -3.83308 -0.21082 0 0 0 0 0 0.00393 0.11331 3.30298 0 0.08518 0 -1.5107 0.11936 0.51912 -0.53294
ILE_1574 -5.09912 0.57709 1.44352 -0.4874 0.35963 0.11409 0.67392 -1.41069 -0 -0 -0.2536 -0.07651 0 0 0 0 0 -0.04457 0.0065 0.32802 0 -0.60506 0 0.73287 -0.10527 0.43366 -3.41292
LYS_1575 -6.2979 0.63816 7.1806 -0.57336 0.08318 0.23806 3.34408 -3.22152 -0.00881 -0.02472 -4.87848 0.28054 0 0 -0.44776 -0.23555 0 0.01141 0.54878 2.14015 0 0.03801 0 -1.5107 -0.28309 0.42832 -2.55062
ARG_1576 -7.17956 0.70921 5.68097 -0.72981 0.17426 0.56787 1.77364 -2.62319 -0.01012 -0.1219 -2.95636 -0.15875 0 0 0 -0.92242 0 0.04298 0.1117 3.75352 0 0.20138 0 -1.2888 0.07685 0.853 -2.04554
VAL_1577 -7.27043 0.83448 4.44981 -0.364 0.30794 0.08652 2.57122 -2.72701 -0.00822 -0.03551 -1.93074 -0.21578 0 0 0 0 0 0.36403 0.0355 0.77304 0 -0.43286 0 1.9342 0.33191 1.68643 0.39054
PRO_1578 -5.10552 1.00846 2.41643 -0.1459 0.00347 0.10344 1.48195 -1.3068 -0.00167 -0.02241 -1.92713 0.1513 0 0 -0.89184 0 0 -0.03242 0.0141 0.22 0 -0.93156 0 -2.4119 -0.24938 1.30099 -6.32639
GLN_1579 -5.13046 0.23333 5.31683 -0.54399 0.13706 0.52741 3.16431 -2.52605 -0.02244 -0.14687 -4.20368 -0.71707 0 0 -0.89184 -0.51253 0 0.01221 0.02683 0 4.41651 -0.1013 0 -0.18838 -0.43056 0.45353 -1.12716
SER_1580 -3.13853 0.31056 3.27291 -0.03361 0.00152 0.04132 1.58587 -1.51723 -0.01658 -0.23077 -2.0561 -0.56496 0 0 -0.82315 0 0 -0.03586 0.04061 0.58632 0 0.07305 1.81145 -0.77834 0.11371 0.57205 -0.78574
ASP_1581 -4.25639 0.32499 5.58336 -0.12332 0.03694 0.37101 1.85795 -2.25218 -0.01016 -0.06966 -2.23646 -0.41268 0 0 0 -1.00496 0 0.0645 0.00842 0 3.49823 -0.62349 0 -2.3716 0.09415 0.67693 -0.84441
ILE_1582 -6.89452 0.87776 2.18719 -0.51082 0.32833 0.10982 2.5659 -2.0996 -0 -0 -2.47747 0.44859 0 0 0 0 0 -0.08697 0.0678 0.58025 0 0.44436 0 0.73287 -0.15254 0.7592 -3.11983
ARG_1583 -5.52118 0.59369 5.91069 -0.56068 0.09182 0.31885 1.56411 -2.60712 -0.00506 -0.05466 -1.62376 0.58258 0 0 0 0 0 -0.10484 0.10316 2.28517 0 -0.13298 0 -1.2888 -0.3287 0.62871 -0.149
GLU_1584 -4.34478 0.37289 4.892 -0.21215 0.0223 0.27498 2.23331 -2.16939 -0.0102 -0.07579 -1.64153 -0.58542 0 0 0 0 0 -0.02895 0.15061 0 3.09693 -0.33407 0 -2.7348 -0.49046 0.30358 -1.28094
TYR_1585 -9.44776 0.9927 4.11614 -0.68924 0.06012 0.37265 2.69315 -2.88912 -0.01016 -0.06966 -1.85239 -0.22222 0 0 0 0 0 -0.03239 0.16299 0 2.24218 0.01538 0.0001 1.2797 -0.28636 0.34135 -3.22286
ILE_1586 -7.92849 0.70868 4.81391 -0.48596 0.27911 0.09268 2.50407 -2.95198 -0 -0 -1.49141 0.09212 0 0 0 0 0 0.00644 0.03725 0.48096 0 -0.45562 0 0.73287 0.0432 0.63773 -2.88444
ASN_1587 -5.12572 0.22048 5.67872 -0.18365 0.03846 0.27755 2.83618 -2.80366 -0.01601 -0.10776 -2.89945 -0.36695 0 0 0 -0.71806 0 0.20271 0.24731 0 1.93329 0.20969 0 -0.93687 0.02535 0.68613 -0.80225
LYS_1588 -6.45329 0.32347 6.78865 -0.29507 0.04284 0.13857 2.60014 -2.94902 -0.0102 -0.07579 -2.19639 -0.08174 0 0 0 0 0 0.31124 0.04798 1.76535 0 -0.04892 0 -1.5107 -0.28346 0.78505 -1.10131
GLY_1589 -4.72474 0.39359 4.66384 -5e-05 0 0 2.42734 -2.50547 -0 -0 -2.01198 -0.41966 0 0 0 0 0 -0.04388 0 0 0 0.19811 0 0.83697 0.30826 0.63362 -0.24406
TYR_1590 -10.9867 2.02266 5.18151 -0.45232 0.02685 0.17569 3.23935 -3.49033 -0.02724 -0.28738 -2.73756 -0.25718 0 0 -0.55812 0 0 -0.02893 0.10519 0 4.01018 0.00284 0.04052 1.2797 0.45373 1.1582 -1.12932
GLN_1591 -5.92129 0.29448 6.40119 -0.8841 0.1512 0.96425 2.94965 -2.95636 -0 -0 -2.53605 -0.86526 0 0 0 0 0 -0.02829 0.02922 0 2.83053 -0.1749 0 -0.18838 -0.25865 1.28123 1.08849
LYS_1592 -6.82594 0.3983 7.24007 -0.5655 0.48558 0.36887 3.46217 -3.20409 -0.00483 -0.0679 -3.69762 0.1187 0 0 0 -0.73857 0 0.26695 0.3454 2.18443 0 -0.06622 0 -1.5107 -0.37572 0.8901 -1.29652
LEU_1593 -9.55118 1.62573 3.83021 -0.67588 0.30241 0.1927 2.52326 -3.11034 -0 -0 -1.50492 0.03111 0 0 0 0 0 0.39846 0.1601 1.30696 0 -0.29213 0 0.18072 -0.40564 1.45038 -3.53805
ILE_1594 -8.67576 1.37355 5.14203 -0.52279 0.48322 0.10904 2.56073 -3.31651 -0 -0 -0.47164 -0.1979 0 0 0 0 0 -0.03594 0.04817 0.67546 0 -0.39216 0 0.73287 -0.21252 1.30817 -1.39198
GLU_1595 -4.6178 0.17933 5.74894 -0.26728 0.16543 0.45406 2.37324 -2.47789 -0.00483 -0.0679 -2.51837 -0.48285 0 0 0 -0.73857 0 2.7701 0.00498 0 3.10406 -0.13442 0 -2.7348 -0.29724 16.2109 16.6691
TRP_1596 -9.29635 0.97953 4.30738 -0.7705 0.24269 0.47979 2.30349 -2.9682 -0.00184 -0.00941 -2.22867 -0.46255 0 0 -0.73198 0 0 0.07221 0.56807 0 2.75019 0.00802 0 1.6906 -0.24704 16.2767 12.9622
SER_1597 -3.9949 0.14921 4.39095 -0.01597 0 0.02771 2.26059 -2.03914 -0 -0 -2.32113 -0.82891 0 0 -0.51768 0 0 0.0591 0.00293 0.68484 0 -0.03357 0.60538 -0.77834 0.84708 0.8921 -0.60974
GLY_1598 -2.2555 0.22209 2.1657 -0.0005 0 0 1.16882 -1.19314 -0.01326 -0.08813 -0.00276 -0.18969 0 0 -0.12244 0 0 -0.078 0 0 0 -0.85172 0 0.83697 1.02324 0.35592 0.97759
ASN_1599 -2.05226 0.10485 1.27746 -0.20641 0.0365 0.33563 0.1238 -0.87487 -0 -0 0.05311 -0.6532 0 0 0 0 0 0.02149 0.0018 0 2.33988 -0.66123 0 -0.93687 0.12 0.07402 -0.89629
ASN_1600 -2.82029 0.30879 2.82669 -0.17493 0.01913 0.24489 1.06584 -1.40766 -0.00119 -0.01674 -1.61399 -0.31764 0 0 0 0 0 -0.01207 0.00011 0 1.71569 0.02774 0 -0.93687 -0.04078 0.21352 -0.91975
SER_1601 -1.19858 0.02535 1.26118 -0.0318 0.01152 0.02935 0.04752 -0.60737 -0 -0 0.37795 -0.25938 0 0 0 0 0 -0.01221 0.00147 0.26075 0 0.33853 0.60091 -0.77834 0.57399 0.51784 1.15869
ILE_1602 -4.09238 0.63699 2.14271 -0.52056 0.46424 0.1104 1.26224 -1.25124 -0 -0 -0.81259 -0.03694 0 0 0 0 0 0.12195 0.05472 0.79331 0 -0.28862 0 0.73287 0.47705 0.69813 0.49226
GLN_1603 -3.96005 0.45745 4.0947 -0.59226 0.11005 0.37383 1.65497 -1.78336 -0.01868 -0.15301 -1.62962 -1.02721 0 0 -1.12435 0 0 0.0539 0.18871 0 2.84992 0.29924 0 -0.18838 0.54676 0.66671 0.81933
LYS_1604 -2.4703 0.34077 2.63319 -0.29572 0.03964 0.13692 1.27659 -1.23251 -0 -0 -0.15775 -0.0431 0 0 -1.12435 0 0 -0.00491 0.00012 1.88061 0 -0.0279 0 -1.5107 0.67785 0.40486 0.52332
GLY_1605 -2.18631 0.19131 2.22477 -5e-05 0 0 0.43204 -1.03662 -0.01613 -0.10405 -0.2634 -0.40021 0 0 0 0 0 -0.18524 0 0 0 -1.47747 0 0.83697 -0.41064 0.17473 -2.22031
ASN_1606 -7.82071 1.11999 6.21561 -0.15278 0.00168 0.1902 2.1543 -3.27395 -0.00906 -0.0746 -0.76829 -0.15071 0 0 -0.47294 0 0 0.04236 0.12373 0 1.71623 -0.19984 0 -0.93687 -0.52591 0.48086 -2.34071
VAL_1607 -7.85911 1.69587 1.47918 -0.36211 0.36502 0.08412 1.3755 -1.95152 -0.00192 -0.00524 -0.52601 0.17048 0 0 0 0 0 -0.05534 0.06638 1.44916 0 -0.07361 0 1.9342 -0.18396 1.1429 -1.25602
LEU_1608 -5.49608 0.68039 3.20627 -0.48946 0.30889 0.09042 2.37908 -1.89376 -0 -0 -1.76625 0.24922 0 0 -2.48356 0 0 0.38644 0.00978 0.37921 0 -0.32228 0 0.18072 -0.21732 1.54466 -3.25363
PRO_1609 -3.74228 0.85481 2.18068 -0.06989 0 0.04743 1.47925 -1.0676 -0 -0 -0.49967 0.71834 0 0 0 0 0 0.58119 0.2693 0.36545 0 2.37024 0 -2.4119 2.42927 1.66897 5.17359
GLN_1610 -6.23367 1.40196 3.59719 -0.69015 0.13443 1.00982 1.71607 -2.04946 -0.01601 -0.10776 -1.0073 -2.14502 0 0 0 -0.71806 0 -0.03199 0.10594 0 2.9126 -0.0693 0 -0.18838 2.44416 1.5946 1.65968
TRP_1611 -12.4595 3.58868 2.07494 -0.94723 0.89116 0.63852 2.27084 -2.90002 -0 -0 -1.3714 -0.97768 0 0 0 0 0 -0.00479 0.58284 0 5.86664 -0.05199 0 1.6906 -0.27303 1.4797 0.09829
HIS_D_1612 -6.2333 0.6705 5.62843 -0.71286 0.04905 0.8392 2.13566 -2.97289 -0.01687 -0.13189 -0.56905 -0.60465 0 0 0 0 0 -0.23595 0.01494 0 2.28227 0.18074 0 -0.45461 0.18839 0.93333 0.99044
VAL_1613 -7.77321 1.49868 3.09628 -0.30499 0.22866 0.05528 2.41703 -2.54234 -0.01326 -0.08813 -1.33423 0.30914 0 0 -0.39523 0 0 -0.07784 0.02296 0.44957 0 0.55583 0 1.9342 0.42001 0.74155 -0.80006
ILE_1614 -7.14945 1.4152 3.85578 -0.50152 0.61376 0.12697 2.54613 -2.30831 -0.00459 -0.03536 -2.82767 -0.31515 0 0 0 0 0 0.02273 0.13075 0.25271 0 -0.52515 0 0.73287 -0.03718 1.78022 -2.22726
PRO_1615 -3.7747 0.51139 1.56991 -0.17201 0.10226 0.11635 0.58598 -0.83424 -0.00667 -0.05458 -0.06961 0.13045 0 0 0 0 0 0.07722 0.00374 0.18824 0 -0.91467 0 -2.4119 0.29329 1.4403 -3.21923
HIS_D_1616 -7.20377 0.71203 6.29997 -0.35128 0.00172 0.4475 3.20875 -3.30877 -0 -0 -3.41925 -0.26344 0 0 0 0 0 0.04803 0.01695 0 1.63381 -0.38137 0 -0.45461 1.27852 0.65443 -1.08079
ILE_1617 -9.83977 1.89849 4.18126 -0.75466 0.54267 0.26689 3.88165 -3.11641 -0 -0 -2.03054 0.42572 0 0 0 0 0 0.08463 0.0178 1.01074 0 -0.10465 0 0.73287 0.88782 1.29729 -0.61819
ASP_1618 -7.50221 0.86809 9.44316 -0.1776 0.04373 0.62621 3.01319 -4.11098 -0.01217 -0.07522 -3.83559 -1.76567 0 0 -0.74699 0 0 0.01141 0.01762 0 4.58436 0.09005 0 -2.3716 -0.23006 1.1492 -0.98108
LYS_1619 -6.53426 0.85347 8.6795 -0.29431 0.03237 0.13036 3.72805 -3.64471 -0.02479 -0.15292 -6.42374 -0.06106 0 0 -0.27405 0 0 0.00846 0.04039 1.80417 0 0.02133 0 -1.5107 -0.31644 0.61211 -3.32675
LEU_1620 -10.3353 1.27531 3.35362 -0.701 0.22448 0.27672 2.66492 -3.11748 -0.00086 -0.01077 -1.85601 0.10733 0 0 0 0 0 0.01298 0.0645 0.86268 0 -0.22473 0 0.18072 -0.17083 0.50308 -6.89064
TYR_1621 -11.7534 1.27459 5.05922 -0.70367 0.24961 0.31026 3.67477 -3.50851 -0 -0 -2.82289 -0.28022 0 0 -0.84023 -0.29875 0 0.3527 0.77166 0 3.92889 0.18008 0.00094 1.2797 -0.18458 1.58573 -1.72406
LYS_1622 -5.71588 0.31778 6.0392 -0.29856 0.03012 0.13392 2.44975 -2.63126 -0.02113 -0.15034 -2.10342 -0.0303 0 0 0 0 0 0.00923 0.0713 1.74997 0 0.00241 0 -1.5107 -0.33504 1.63164 -0.36132
LEU_1623 -8.6254 1.19394 3.74716 -0.44428 0.11614 0.10051 2.12764 -2.72215 -0 -0 -1.26493 0.22025 0 0 0 0 0 -0.04864 0.28076 0.32253 0 -0.27139 0 0.18072 -0.37221 0.62076 -4.8386
LEU_1624 -8.92901 0.76506 4.51641 -0.5269 0.16845 0.15951 3.59075 -3.1735 -0 -0 -2.71953 0.13787 0 0 0 0 0 -0.05382 0.03455 0.0801 0 -0.11893 0 0.18072 -0.44904 0.73349 -5.60384
TRP_1625 -11.8871 1.31224 6.32393 -1.26567 0.12656 0.29121 2.90114 -3.98663 -0.06465 -0.37348 -2.00215 -0.8005 0 0 -0.119 0 0 0.07463 0.00254 0 2.35129 -0.12243 0 1.6906 -0.59832 0.69107 -5.45474
VAL_1626 -7.43393 0.93248 2.4905 -0.2932 0.26523 0.06394 1.67146 -2.3875 -0 -0 -1.09819 -0.19883 0 0 0 0 0 0.10047 0.03646 0.23536 0 -0.70125 0 1.9342 -0.4543 1.22712 -3.60998
PRO_1627 -4.99446 0.92719 1.97732 -0.20414 0.00558 0.14581 0.97882 -1.08404 -0 -0 -0.49752 0.07418 0 0 0 0 0 0.03402 0.01265 0.37778 0 -0.91562 0 -2.4119 -0.24447 1.14488 -4.67391
PHE_1628 -3.63931 0.38647 2.09994 -0.66359 0.02723 0.03342 0.04767 -1.11687 -0 -0 -0.16717 -0.31407 0 0 0 0 0 0.01704 0.06833 0 2.02117 0.15577 0 1.0402 -0.38518 0.50111 0.11215
LEU_1629 -5.47482 0.64617 0.71189 -0.50731 0.19574 0.137 0.77772 -1.22163 -0 -0 0.36747 0.04618 0 0 0 0 0 -0.06791 0.16884 1.06945 0 -0.23632 0 0.18072 -0.16267 0.34192 -3.02756
ASN_1630 -4.49913 0.48335 4.43908 -0.21779 0.00791 0.31805 2.11259 -2.08856 -0.00849 -0.03826 -1.61364 -0.73727 0 0 -1.15821 -0.51479 0 -0.00704 0.02454 0 2.93438 0.2771 0 -0.93687 0.4713 0.22869 -0.52307
ASP_1631 -2.7788 0.14188 3.7347 -0.11801 0.01326 0.36565 0.8093 -1.62956 -0.00059 -0.01066 -0.80857 -0.38059 0 0 0 0 0 -0.09344 1e-05 0 1.78666 -0.02411 0 -2.3716 0.1601 0.20079 -1.00358
SER_1632 -2.49498 0.23283 3.00767 -0.03978 0.00276 0.05208 1.30541 -1.31574 -0 -0 -1.15605 -0.26653 0 0 -1.15821 -0.51479 0 -0.02869 0.03999 0.23275 0 -0.3301 1.74687 -0.77834 -0.53873 0.2968 -1.7048
LYS_1633 -4.06593 0.19737 4.34392 -0.50374 0.19998 0.29822 1.47681 -1.79601 -0.00849 -0.03826 0.06829 0.10886 0 0 0 0 0 0.08396 0.0089 1.84547 0 -0.02878 0 -1.5107 -0.43882 0.3396 0.58066
LEU_1634 -5.09194 0.47682 1.92385 -0.47848 0.25664 0.07623 0.70915 -1.52027 -0 -0 -1.13004 0.34677 0 0 -0.459 0 0 0.04138 0.00707 0.35246 0 -0.22955 0 0.18072 -0.33227 0.55187 -4.31859
GLU_1635 -6.54655 1.20777 5.73464 -0.48315 0.33053 1.60131 2.01855 -2.44308 -0.02365 -0.13019 -1.94446 -2.51963 0 0 0 -0.51955 0 0.15492 0.2624 0 4.55548 0.02784 0 -2.7348 -0.43793 1.42642 -0.46311
PRO_1636 -4.0888 0.73202 3.20433 -0.07492 0 0.04597 0.90269 -1.20619 -0.02259 -0.08807 -0.09307 0.59589 0 0 0 0 0 -0.21845 0.02126 0.21756 0 -0.70582 0 -2.4119 -0.05729 1.5459 -1.70149
ASP_1637 -2.5664 0.23334 2.64312 -0.3061 0.18036 1.07082 0.88277 -1.32407 -0.01478 -0.05649 -0.70013 -3.19056 0 0 0 0 0 0.0417 0.29478 0 2.7325 -0.43531 0 -2.3716 0.5971 1.01723 -1.27169
VAL_1638 -5.19892 0.59205 2.6522 -0.27331 0.17845 0.05617 1.99558 -1.85213 -0 -0 0.24922 -0.24964 0 0 0 0 0 -0.02805 0.06101 0.26369 0 -0.75449 0 1.9342 0.23931 1.0816 0.94692
ARG_1639 -2.86972 0.14697 1.6946 -0.76928 0.13603 0.54648 0.23811 -0.94132 -0.02886 -0.16035 0.04235 0.33798 0 0 0 0 0 -0.01311 0.11612 1.80849 0 -0.08034 0 -1.2888 -0.3906 0.91464 -0.56061
TYR_1640 -5.51074 0.98302 2.6353 -0.58948 0.32358 0.2962 1.51991 -1.79499 -0.01446 -0.11284 -0.27957 -0.12759 0 0 -0.63621 0 0 -0.0433 0.2523 0 3.67055 0.24167 0.01741 1.2797 -0.33712 1.10057 2.87392
PRO_1641 -2.08254 0.46862 1.05215 -0.119 0.00335 0.08713 0.20724 -0.60323 -0 -0 -0.01381 0.25797 0 0 0 0 0 -0.07343 0.03933 0.11685 0 -1.01007 0 -2.4119 -0.51139 1.04825 -3.54448
VAL_1642 -5.1399 0.55651 1.56603 -0.34234 0.17729 0.0804 1.6611 -1.58624 -0 -0 0.788 0.028 0 0 0 0 0 -0.02207 0.18428 1.12042 0 -0.36237 0 1.9342 -0.55231 0.55945 0.65044
LEU_1643 -1.48177 0.15136 1.00737 -0.51709 0.23457 0.15093 0.06338 -0.63207 -0.01034 -0.11964 0.20474 0.11882 0 0 0 0 0 -0.08239 0.0078 0.07178 0 -0.10086 0 0.18072 -0.45755 0.42787 -0.78237
ASN_1644 -5.91191 0.44603 4.96705 -0.18659 0.07063 0.25383 1.98423 -2.5938 -0.02084 -0.10736 -1.55532 -0.38891 0 0 0 -0.31845 0 0.05578 0.00038 0 3.49052 0.04113 0 -0.93687 -0.24132 0.21629 -0.73551
GLU_1645 -2.58445 0.17298 3.37032 -0.21304 0.03199 0.3325 1.03966 -1.39735 -0.05764 -0.33905 -1.74386 -0.53914 0 0 -0.9683 0 0 0.0358 0.00878 0 2.88759 -0.00299 0 -2.7348 0.37596 0.40482 -1.92022
GLU_1646 -4.55395 0.27583 5.51395 -0.38888 0.0631 0.6711 2.08241 -2.24584 -0.01238 -0.12059 -3.24604 -0.66312 0 0 -0.66265 0 0 -0.02222 0.01104 0 3.6013 -0.02799 0 -2.7348 0.18345 0.49284 -1.78345
SER_1647 -2.4523 0.04185 2.61766 -0.02715 1e-05 0.02211 1.02037 -1.16562 -0.02616 -0.35659 -1.43811 -0.21477 0 0 -0.35067 0 0 0.07895 0.00784 0.46878 0 -0.07598 0.62167 -0.77834 -0.45369 0.32397 -2.13617
LYS_1648 -7.54938 1.19574 7.8604 -0.41538 0.15268 0.21857 2.24909 -3.2043 -0.00967 -0.02578 -2.23635 0.17019 0 0 0 0 0 0.06151 0.60489 2.5425 0 0.57031 0 -1.5107 1.07402 0.75424 2.50259
GLY_1649 -4.09389 0.3056 3.93092 -0.00014 0 0 2.15258 -2.09491 -0 -0 -1.46704 -0.18024 0 0 -1.10291 0 0 0.14201 0 0 0 -1.2726 0 0.83697 1.75786 0.85102 -0.23478
TYR_1650 -10.8259 1.82441 5.34308 -1.13919 0.23207 0.75608 2.29863 -3.56981 -0.01557 -0.10158 -0.39702 0.03329 0 0 0 0 0 0.13511 0.07353 0 2.73466 0.34166 0.00409 1.2797 0.56018 0.86587 0.43324
ILE_1651 -4.35146 0.17365 2.21162 -0.64955 0.42685 0.14615 1.04005 -1.54741 -0.00017 -0.00049 -0.07534 0.24312 0 0 -0.87487 0 0 -0.00653 0.01824 0.60575 0 -0.50023 0 0.73287 0.19442 0.85112 -1.3622
GLU_1652 -5.18508 0.47607 5.63237 -0.29378 0.06184 0.34607 1.90881 -2.44888 -0.00382 -0.07801 -1.88479 -0.28587 0 0 0 -0.36493 0 0.05576 0.00903 0 2.95581 0.09449 0 -2.7348 0.00881 0.29268 -1.43822
GLY_1653 -3.87511 0.50566 2.63932 -0.00014 0 0 1.2907 -1.65956 -0.00811 -0.02575 -0.03155 -0.24664 0 0 0 0 0 0.0203 0 0 0 0.91425 0 0.83697 0.45183 0.18698 0.99915
SER_1654 -5.21765 0.33286 4.4049 -0.03208 0.00263 0.05291 2.59389 -2.15823 -0.01557 -0.10158 -0.16895 -1.06814 0 0 -1.07214 0 0 -0.06022 0.01953 0.29505 0 -0.29823 0.63831 -0.77834 0.12901 0.40948 -2.09259
ASP_1655 -3.96651 0.65988 3.18098 -0.28442 0.09118 0.97075 1.06845 -1.76851 -0 -0 -0.78599 -2.98073 0 0 0 0 0 -0.00292 0.30046 0 2.909 -0.35599 0 -2.3716 0.04211 0.71585 -2.578
TYR_1656 -5.36653 0.7494 3.7707 -0.56024 0.32776 0.30966 1.52518 -2.14388 -0.00794 -0.02525 -0.85831 -0.26955 0 0 0 0 0 0.22786 0.04275 0 3.67023 -0.15607 0.00124 1.2797 0.46902 1.63983 4.62556
THR_1657 -4.27281 0.95089 3.77497 -0.09933 0.06705 0.0408 2.00627 -1.98958 -0 -0 -1.33815 -1.4604 0 0 -0.85657 0 0 0.01559 0.0124 0.0918 0 -0.37786 2.39868 -1.0874 1.54687 1.61835 1.0416
TYR_1658 -5.87554 0.45977 3.37558 -0.62611 0.03201 0.3646 1.56666 -2.0873 -0.00256 -0.01756 -1.40435 -0.16266 0 0 0 0 0 -0.05389 0.05474 0 2.13014 -0.30439 0.01999 1.2797 1.7094 0.68927 1.14751
LYS_1659 -2.03586 0.14052 2.36737 -0.42416 0.06718 0.23789 0.72934 -0.94137 -0 -0 0.4014 -0.13417 0 0 -0.85657 0 0 0.00867 0.00142 1.7769 0 -0.04579 0 -1.5107 0.22719 0.34335 0.3526
LYS_1660 -4.1115 0.31712 5.23905 -0.30588 0.03567 0.14949 1.98429 -2.21414 -0.00191 -0.00437 -2.97783 -0.16605 0 0 0 -0.34701 0 -0.03097 0.06171 1.86416 0 -0.23906 0 -1.5107 0.06143 0.22423 -1.97225
LEU_1661 -9.05176 0.46492 6.3099 -0.66462 0.325 0.16479 3.34383 -3.51478 -0 -0 -2.69705 0.23948 0 0 0 0 0 -0.06005 0.10313 3.01768 0 -0.30593 0 0.18072 -0.12837 0.51519 -1.75791
GLY_1662 -3.93949 0.35414 4.06526 -4e-05 0 0 1.71229 -2.14158 -0.01964 -0.12354 -1.16271 -0.40873 0 0 0 0 0 -0.17395 0 0 0 0.38485 0 0.83697 -0.07383 0.62098 -0.06904
ASP_1663 -2.05461 0.22237 2.61079 -0.25115 0.02473 0.82713 0.76801 -1.20338 -0.01964 -0.12354 -1.12322 0.16817 0 0 0 0 0 -0.05594 0.05566 0 2.8165 -0.44001 0 -2.3716 0.26506 0.396 0.51135
LYS_1664 -4.23193 0.43526 6.50354 -0.48719 0.11897 0.33306 2.7411 -2.50861 -0.04491 -0.16104 -4.75867 0.44995 0 0 0 0 0 0.00534 0.31175 2.76115 0 0.0892 0 -1.5107 1.10754 0.41726 1.57108
ASP_1665 -4.61475 0.45561 6.70542 -0.10949 0.003 0.34444 2.6655 -2.65312 -0.01012 -0.13722 -4.07405 -0.09546 0 0 0 0 0 -0.03087 0.06592 0 2.10772 0.03324 0 -2.3716 1.09395 0.47721 -0.14468
ASN_1666 -6.87651 0.67443 5.21042 -0.16466 0.02265 0.2299 2.25685 -2.68801 -0.04873 -0.23904 -1.26198 -0.04268 0 0 -1.07214 0 0 0.07366 0.00042 0 1.69237 -0.23719 0 -0.93687 0.07193 0.421 -2.91419
LEU_1667 -7.7875 1.27857 2.89742 -0.48997 0.24025 0.10518 1.51987 -2.08887 -0 -0 -1.31062 0.27733 0 0 -0.81254 0 0 0.02754 0.28929 0.75709 0 -0.13174 0 0.18072 -0.24909 1.0512 -4.24587
PRO_1668 -3.96534 0.49697 3.46967 -0.17332 0.00097 0.11914 1.71553 -1.52285 -0.00458 -0.02679 -2.06671 0.23623 0 0 0 0 0 0.43649 0.00311 0.33477 0 -0.90637 0 -2.4119 0.13535 1.28012 -2.84952
TYR_1669 -4.2887 0.56904 2.42594 -0.64055 0.17799 0.39214 0.75159 -1.38376 -0.00256 -0.01756 -0.04508 -0.24861 0 0 0 0 0 7.31604 0.21792 0 1.89968 -0.30198 0.04176 1.2797 1.47471 12.9447 22.5624
LYS_1670 -1.75505 0.28347 1.69323 -0.31184 0.02897 0.16185 0.42104 -0.82339 -0.00709 -0.06821 0.37203 -0.10042 0 0 0 0 0 0.30308 0.01092 1.55104 0 -0.05982 0 -1.5107 1.66187 12.9176 14.7686
THR_1671 -3.64898 0.35128 4.07334 -0.1173 0.07267 0.06889 2.3239 -1.91467 -0.014 -0.12326 -2.5402 -1.08849 0 0 0 0 0 -0.06726 0.01375 0.06275 0 -0.71128 2.27328 -1.0874 0.50852 0.85559 -0.70887
ARG_1672 -10.8369 0.93663 8.97153 -0.75516 0.14471 0.49521 4.6902 -4.2196 -0 -0 -4.60929 0.46238 0 0 -1.63602 0 0 -0.05288 0.16732 2.54386 0 -0.23116 0 -1.2888 0.09703 0.83192 -4.28899
VAL_1673 -5.9582 0.62271 2.89615 -0.38733 0.40111 0.096 1.06038 -1.90698 -0.005 -0.05193 -0.02495 -0.33823 0 0 0 0 0 -0.13075 0.01176 0.69352 0 0.42649 0 1.9342 0.00966 0.65453 0.00313
LYS_1674 -4.95804 0.73421 6.16145 -0.51931 0.14761 0.34782 3.32397 -2.80008 -0 -0 -4.24889 -0.02734 0 0 0 0 0 0.08581 0.06875 1.74697 0 -0.18672 0 -1.5107 -0.07692 0.38686 -1.32454
GLY_1675 -3.71074 0.30095 3.65755 -4e-05 0 0 2.27423 -1.99496 -0 -0 -1.20829 -0.43147 0 0 0 0 0 -0.08922 0 0 0 0.44383 0 0.83697 0.12155 0.33251 0.53286
LEU_1676 -8.6229 0.99924 3.34143 -0.52691 0.26815 0.16058 2.86595 -2.68114 -0.00234 -0.02826 -2.40379 0.15172 0 0 0 0 0 0.03424 0.10777 0.08836 0 -0.06298 0 0.18072 -0.03191 0.51398 -5.64809
THR_1677 -6.05746 0.53478 5.00251 -0.13318 0.06814 0.08472 2.58544 -2.60757 -0.03446 -0.23168 -1.25601 -1.07291 0 0 0 0 0 -0.05211 0.17459 0.01726 0 -0.394 2.28362 -1.0874 -0.36665 0.49644 -2.04594
THR_1678 -4.74358 0.9195 4.35642 -0.18904 0.13157 0.08009 2.02399 -2.27069 -0.01634 -0.13334 -0.19493 -0.29638 0 0 0 0 0 -0.0572 0.00138 0.20418 0 0.22318 2.2688 -1.0874 -0.05798 1.03068 2.19292
PRO_1679 -5.13589 0.68197 1.07774 -0.07748 0 0.04685 0.41412 -0.70514 -0 -0 -0.0364 0.60011 0 0 0 0 0 -0.18087 0.00902 0.42925 0 -0.55829 0 -2.4119 -0.00045 1.13824 -4.70911
TRP_1680 -3.64875 0.42904 2.69094 -0.98424 0.19483 0.58106 1.4407 -1.38609 -0 -0 -1.14312 -0.33411 0 0 -0.35067 0 0 0.02485 0.01679 0 2.76767 -0.02347 0 1.6906 1.63425 0.4244 4.02467
SER_1681 -3.92357 0.70801 3.76794 -0.03135 0.00075 0.05645 1.46013 -1.79368 -0.00849 -0.08449 -1.09234 -0.77062 0 0 0 0 0 -0.07945 0.01518 0.37928 0 0.2737 0.60381 -0.77834 2.94324 0.81421 2.46037
PRO_1682 -2.4174 0.53191 1.54386 -0.18485 0.06047 0.13315 0.61312 -0.79688 -0 -0 0.68267 -0.0523 0 0 0 0 0 -0.00312 0.00824 0.17388 0 -0.69837 0 -2.4119 1.48725 0.84319 -0.48709
TRP_1683 -10.1255 1.2255 2.76014 -0.66919 0.16604 0.32334 1.94948 -2.37917 -0.00304 -0.01733 -0.7827 -0.30751 0 0 0 0 0 -0.06219 0.04689 0 3.65468 -0.0515 0 1.6906 0.27342 0.7022 -1.60589
ASN_1684 -5.60573 1.05446 4.76792 -0.20442 0.00964 0.29468 2.01012 -2.44079 -0.01012 -0.13722 -0.91047 -0.35559 0 0 -1.22898 0 0 -0.00123 0.01004 0 2.41375 0.16975 0 -0.93687 -0.00991 1.36887 0.25787
PRO_1685 -3.66495 0.53834 3.31074 -0.19535 0.00277 0.14063 1.52764 -1.41467 -0.00783 -0.06017 -1.53949 0.02551 0 0 0 0 0 0.11704 0.0047 0.58806 0 -0.99001 0 -2.4119 -0.21982 1.02974 -3.21898
PHE_1686 -3.73304 0.57151 2.26315 -1.02401 0.09103 0.39124 1.66844 -1.51559 -0 -0 -0.91691 0.02937 0 0 0 0 0 -0.00533 0.01387 0 1.74559 -0.29062 0 1.0402 0.42922 0.56382 1.32194
GLN_1687 -4.4519 0.62442 3.69635 -0.71728 0.27677 1.0656 1.34676 -2.00786 -0 -0 -0.85996 -2.22278 0 0 0 0 0 -0.04701 0.07869 0 2.79487 0.00765 0 -0.18838 0.83685 0.56354 0.79633
VAL_1688 -4.49042 0.71834 2.81048 -0.37443 0.24543 0.09453 1.66162 -1.77812 -0 -0 -0.90503 -0.21323 0 0 0 0 0 -0.10891 0.00883 0.70034 0 0.41214 0 1.9342 0.00432 0.47344 1.19354
ILE_1689 -4.02331 0.95329 1.96893 -0.60143 0.37617 0.18527 1.81121 -1.56579 -0.01912 -0.16989 -1.65009 0.12204 0 0 0 0 0 0.02445 0.01666 1.35708 0 0.31059 0 0.73287 -0.25524 0.51224 0.08593
ALA_1690 -1.92133 0.22535 1.74205 -0.03062 0.01088 0 0.95685 -1.07504 -0 -0 -0.89618 -0.49106 0 0 0 0 0 -0.00455 0 0 0 -0.10821 0 1.8394 0.05915 0.36885 0.67554
GLU_1691 -2.35971 0.18384 4.50416 -0.26914 0.03578 0.32553 2.67051 -1.71874 -0.02325 -0.23911 -4.73438 -0.24144 0 0 0 -1.61997 0 -0.03356 0.01073 0 2.91599 0.03593 0 -2.7348 0.11479 0.2177 -2.95913
HIS_1692 -4.88989 0.20433 5.70485 -0.48644 0.03053 0.34185 2.28646 -2.47037 -0.00374 -0.01143 -2.23444 -1.10723 0 0 -1.18619 0 0 0.13726 0.05733 0 1.80619 -0.49739 0 -0.45461 -0.01592 0.14259 -2.64628
GLU_1693 -2.85608 0.2078 3.23729 -0.45552 0.21782 1.41906 1.25258 -1.5326 -0.01703 -0.12031 -0.2228 -3.00622 0 0 0 0 0 -0.09772 0.00261 0 3.83116 -0.33606 0 -2.7348 -0.26773 0.26284 -1.21572
GLU_1694 -3.81047 0.3038 3.13863 -0.23639 0.05122 0.38179 1.23613 -1.63295 -0.01703 -0.12031 -0.81975 -0.57328 0 0 -1.18619 0 0 -0.05882 0.00322 0 2.92258 -0.04429 0 -2.7348 -0.60253 0.32688 -3.47258
GLN_1695 -3.12589 0.14236 3.14631 -0.69355 0.12683 0.77084 0.91918 -1.466 -0 -0 -1.01244 -0.7277 0 0 0 0 0 -0.04251 0.00137 0 2.2241 -0.05634 0 -0.18838 -0.44004 0.27212 -0.14973
GLU_1696 -4.31104 0.4991 5.29972 -0.19784 0.03303 0.26597 2.89989 -2.4646 -0.02526 -0.24481 -3.0069 -0.3943 0 0 0 0 0 0.03119 0.01312 0 3.07454 -0.03459 0 -2.7348 -0.2958 0.26349 -1.32988
VAL_1697 -3.99104 0.46227 0.99704 -0.28997 0.15102 0.05169 0.51547 -1.23547 -2e-05 -0.0001 0.41576 0.31691 0 0 0 0 0 -0.08296 0.00041 0.48581 0 0.49209 0 1.9342 -0.21095 0.24801 0.26015
ASN_1698 -2.24735 0.28091 1.76454 -0.19892 0.04758 0.32412 0.48038 -1.03532 -0.00986 -0.13852 -0.27421 -0.46784 0 0 0 0 0 -0.06568 0.0167 0 2.06126 -0.6006 0 -0.93687 -0.46114 0.23416 -1.22667
VAL_1699 -5.12379 0.66368 3.56035 -0.28634 0.21087 0.05934 2.4865 -2.27949 -0.00675 -0.08765 -2.23397 0.07309 0 0 0 0 0 -0.07086 0.01622 0.05862 0 -0.42007 0 1.9342 -0.65204 0.28354 -1.81455
THR_1700 -1.4007 0.14335 1.24834 -0.17215 0.0846 0.06419 0.44937 -0.71543 -0.00984 -0.13842 0.53185 -0.26523 0 0 0 0 0 -0.08771 0.00326 0.04084 0 0.04524 2.30813 -1.0874 -0.41807 0.26719 0.89142
GLY_1701 -1.05606 0.0622 1.32238 -6e-05 0 0 0.44533 -0.65871 -0 -0 -0.06257 -0.37862 0 0 0 0 0 -0.16166 0 0 0 -1.51045 0 0.83697 -0.58023 0.13686 -1.60463
SER_1702 -2.87523 0.23839 3.06801 -0.02907 0 0.04594 1.59697 -1.36357 -0.00536 -0.06013 -1.13239 -0.87061 0 0 0 0 0 -0.05671 0.01549 0.83257 0 0.05083 0.61234 -0.77834 -0.70637 0.1447 -1.27254
ARG_1703 -2.65629 0.49805 3.2294 -0.43353 0.0452 0.21716 1.72502 -1.42769 -0 -0 -0.6956 0.3746 0 0 0 0 0 0.02548 0.01166 2.23011 0 -0.11946 0 -1.2888 -0.54777 0.87022 2.05776
PRO_1704 -2.64906 0.65421 2.48618 -0.0671 0 0.04232 1.56545 -1.11602 -0 -0 -1.55496 0.59157 0 0 0 0 0 -0.17318 0.05192 0.17882 0 -0.71437 0 -2.4119 -0.07151 1.10431 -2.08332
SER_1705 -3.80104 0.38046 4.03442 -0.02919 0.00061 0.04617 1.44087 -1.7896 -0 -0 -1.06316 -0.89285 0 0 -0.44888 0 0 -0.00381 0.0241 0.11216 0 -0.42163 0.67233 -0.77834 0.37813 0.65903 -1.4802
VAL_1706 -5.17307 0.85601 2.56852 -0.37083 0.24555 0.09281 1.64089 -1.95884 -0.0011 -0.0178 -1.03516 -0.1549 0 0 0 0 0 -0.00353 0.01262 0.73786 0 0.35545 0 1.9342 0.018 0.58322 0.3299
THR_1707 -5.73625 0.78945 5.49308 -0.16595 0.06594 0.05568 3.68407 -2.69123 -0 -0 -3.34466 0.30649 0 0 0 0 0 -0.07483 0.03211 0.08124 0 0.06199 2.28548 -1.0874 -0.33171 0.58367 0.00718
ASP_1708 -4.04209 0.27821 5.3338 -0.17043 0.14005 0.57909 2.56042 -2.37509 -0.02193 -0.17131 -2.88562 -2.33333 0 0 -0.52199 0 0 0.13727 0.42119 0 4.1927 0.01183 0 -2.3716 -0.40564 0.84466 -0.7998
LYS_1709 -4.54093 0.38967 4.94401 -0.30955 0.02909 0.14536 2.01198 -2.3393 -0 -0 -2.62669 -0.03832 0 0 -0.52199 0 0 -0.03596 0.00812 1.76701 0 -0.06246 0 -1.5107 -0.53738 0.66187 -2.56616
ILE_1710 -7.45496 0.74696 5.71516 -0.6525 0.45075 0.14496 2.85656 -3.12692 -0.00177 -0.02476 -1.52927 0.26302 0 0 0 0 0 0.02747 0.01405 0.69974 0 -0.43731 0 0.73287 -0.32348 0.529 -1.37044
GLU_1711 -3.90022 0.27975 3.94078 -0.21778 0.02929 0.30481 1.23311 -1.76087 -0.02017 -0.14655 -0.37672 -0.60442 0 0 0 0 0 -0.03126 0.00166 0 3.10546 -0.30509 0 -2.7348 -0.31767 0.57494 -0.94574
ARG_1712 -6.31753 0.33518 8.28418 -0.83633 0.11759 0.54048 2.87177 -3.27119 -0.00191 -0.00437 -4.03173 0.33157 0 0 0 -1.28197 0 0.02627 0.69421 1.97729 0 -0.02202 0 -1.2888 0.09145 0.75304 -1.03283
ASP_1713 -3.3314 0.1363 5.86498 -0.12701 0.08006 0.41036 2.63509 -2.30793 -0 -0 -5.99959 -0.05205 0 0 0 -1.26404 0 -0.04962 0.05283 0 2.75698 -0.25325 0 -2.3716 0.41033 1.10357 -2.306
GLY_1714 -2.41805 0.13502 2.20446 -0.00042 0 0 1.10199 -1.2195 -0 -0 -1.02425 -0.17753 0 0 0 0 0 -0.05702 0 0 0 -1.05056 0 0.83697 0.30992 0.57836 -0.78063
LYS_1715 -2.68359 0.22311 2.1119 -0.481 0.12268 0.27744 0.70308 -1.12513 -0 -0 -0.86227 -0.13646 0 0 0 0 0 0.01557 0.01434 1.83226 0 0.22146 0 -1.5107 0.28279 0.15182 -0.84271
MET_1716 -2.96968 0.21396 1.46549 -0.5973 0.23963 0.12356 0.05493 -0.70919 -0 -0 0.00355 -0.21085 0 0 0 0 0 0.04295 0.08596 1.54227 0 -0.01006 0 0.60916 0.28452 0.42083 0.58973
VAL:CtermProteinFull_1717 -2.17244 0.14156 2.49513 -0.34171 0.35756 0.14658 0.99284 -1.10468 -0 -0 -2.56081 -0.97528 0 0 -0.44888 0 0 0 0.01058 0.24006 0 0 0 1.9342 0.30269 0.47508 -0.50751
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 400336 DOMAINID 395507 MODEL 3 2022-08-27_00000236_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1150.039 tmscore: 0.78495 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A   82    CYS A  122                                       2.03  
SSBOND     CYS A   83    CYS A  116                                       2.14  
SSBOND     CYS A  486    CYS A  498                                       2.21  
SSBOND     CYS A  745    CYS A  750                                       2.18  
SSBOND     CYS A 1013    CYS A 1409                                       2.17  
SSBOND     CYS A 1401    CYS A 1412                                       2.02  
ATOM      1  N   MET A   1      10.989 -13.146 -69.190  1.00  1.240          N  
ATOM      2  CA  MET A   1      10.940 -14.542 -68.765  1.00  1.150          C  
ATOM      3  C   MET A   1      10.675 -14.655 -67.263  1.00  0.960          C  
ATOM      4  O   MET A   1      10.337 -13.669 -66.603  1.00  0.930          O  
ATOM      5  CB  MET A   1      12.251 -15.256 -69.143  1.00  1.650          C  
ATOM      6  CG  MET A   1      12.601 -15.225 -70.652  1.00  1.650          C  
ATOM      7  SD  MET A   1      11.370 -16.046 -71.707  1.00  1.650          S  
ATOM      8  CE  MET A   1      11.630 -17.789 -71.374  1.00  1.650          C  
ATOM      9 1H   MET A   1      11.478 -13.080 -70.068  1.00  1.490          H  
ATOM     10 2H   MET A   1      10.048 -12.784 -69.318  1.00  1.490          H  
ATOM     11 3H   MET A   1      11.467 -12.586 -68.502  1.00  1.490          H  
ATOM     12  HA  MET A   1      10.111 -15.030 -69.278  1.00  1.380          H  
ATOM     13 1HB  MET A   1      13.078 -14.796 -68.602  1.00  1.980          H  
ATOM     14 2HB  MET A   1      12.216 -16.293 -68.842  1.00  1.980          H  
ATOM     15 1HG  MET A   1      12.723 -14.203 -70.997  1.00  1.980          H  
ATOM     16 2HG  MET A   1      13.557 -15.734 -70.799  1.00  1.980          H  
ATOM     17 1HE  MET A   1      10.933 -18.378 -71.972  1.00  1.980          H  
ATOM     18 2HE  MET A   1      12.653 -18.062 -71.639  1.00  1.980          H  
ATOM     19 3HE  MET A   1      11.460 -17.997 -70.322  1.00  1.980          H  
ATOM     20  N   ASN A   2      10.833 -15.866 -66.727  1.00  0.940          N  
ATOM     21  CA  ASN A   2      10.580 -16.151 -65.314  1.00  0.900          C  
ATOM     22  C   ASN A   2      11.831 -15.920 -64.463  1.00  0.880          C  
ATOM     23  O   ASN A   2      12.797 -16.681 -64.562  1.00  1.030          O  
ATOM     24  CB  ASN A   2      10.154 -17.600 -65.160  1.00  1.280          C  
ATOM     25  CG  ASN A   2       8.845 -17.955 -65.845  1.00  1.280          C  
ATOM     26  OD1 ASN A   2       7.764 -17.453 -65.525  1.00  1.280          O  
ATOM     27  ND2 ASN A   2       8.939 -18.839 -66.811  1.00  1.280          N  
ATOM     28  H   ASN A   2      11.119 -16.637 -67.310  1.00  1.130          H  
ATOM     29  HA  ASN A   2       9.796 -15.488 -64.944  1.00  1.080          H  
ATOM     30 1HB  ASN A   2      10.938 -18.251 -65.544  1.00  1.530          H  
ATOM     31 2HB  ASN A   2      10.048 -17.813 -64.104  1.00  1.530          H  
ATOM     32 1HD2 ASN A   2       8.117 -19.123 -67.309  1.00  1.530          H  
ATOM     33 2HD2 ASN A   2       9.827 -19.234 -67.049  1.00  1.530          H  
ATOM     34  N   ILE A   3      11.814 -14.876 -63.639  1.00  0.760          N  
ATOM     35  CA  ILE A   3      12.955 -14.501 -62.814  1.00  0.770          C  
ATOM     36  C   ILE A   3      12.757 -14.962 -61.389  1.00  0.690          C  
ATOM     37  O   ILE A   3      11.767 -14.620 -60.743  1.00  0.660          O  
ATOM     38  CB  ILE A   3      13.138 -12.956 -62.834  1.00  1.070          C  
ATOM     39  CG1 ILE A   3      13.280 -12.463 -64.299  1.00  1.070          C  
ATOM     40  CG2 ILE A   3      14.311 -12.458 -61.934  1.00  1.070          C  
ATOM     41  CD1 ILE A   3      14.431 -13.080 -65.099  1.00  1.070          C  
ATOM     42  H   ILE A   3      10.975 -14.290 -63.589  1.00  0.910          H  
ATOM     43  HA  ILE A   3      13.849 -14.989 -63.192  1.00  0.920          H  
ATOM     44  HB  ILE A   3      12.212 -12.512 -62.453  1.00  1.290          H  
ATOM     45 1HG1 ILE A   3      12.346 -12.672 -64.827  1.00  1.290          H  
ATOM     46 2HG1 ILE A   3      13.433 -11.385 -64.278  1.00  1.290          H  
ATOM     47 1HG2 ILE A   3      14.352 -11.379 -61.963  1.00  1.290          H  
ATOM     48 2HG2 ILE A   3      14.153 -12.776 -60.907  1.00  1.290          H  
ATOM     49 3HG2 ILE A   3      15.249 -12.849 -62.286  1.00  1.290          H  
ATOM     50 1HD1 ILE A   3      14.423 -12.658 -66.094  1.00  1.290          H  
ATOM     51 2HD1 ILE A   3      15.388 -12.865 -64.617  1.00  1.290          H  
ATOM     52 3HD1 ILE A   3      14.303 -14.155 -65.181  1.00  1.290          H  
ATOM     53  N   THR A   4      13.695 -15.744 -60.874  1.00  0.700          N  
ATOM     54  CA  THR A   4      13.555 -16.177 -59.492  1.00  0.660          C  
ATOM     55  C   THR A   4      13.994 -15.005 -58.631  1.00  0.620          C  
ATOM     56  O   THR A   4      14.993 -14.322 -58.917  1.00  0.650          O  
ATOM     57  CB  THR A   4      14.314 -17.484 -59.148  1.00  0.940          C  
ATOM     58  OG1 THR A   4      13.859 -18.539 -60.007  1.00  0.940          O  
ATOM     59  CG2 THR A   4      14.017 -17.885 -57.710  1.00  0.940          C  
ATOM     60  H   THR A   4      14.479 -16.021 -61.447  1.00  0.840          H  
ATOM     61  HA  THR A   4      12.509 -16.349 -59.272  1.00  0.790          H  
ATOM     62  HB  THR A   4      15.354 -17.367 -59.233  1.00  1.130          H  
ATOM     63  HG1 THR A   4      14.156 -18.359 -60.901  1.00  1.130          H  
ATOM     64 1HG2 THR A   4      14.538 -18.812 -57.484  1.00  1.130          H  
ATOM     65 2HG2 THR A   4      14.353 -17.114 -57.016  1.00  1.130          H  
ATOM     66 3HG2 THR A   4      12.944 -18.036 -57.587  1.00  1.130          H  
ATOM     67  N   VAL A   5      13.177 -14.724 -57.628  1.00  0.570          N  
ATOM     68  CA  VAL A   5      13.375 -13.625 -56.705  1.00  0.530          C  
ATOM     69  C   VAL A   5      13.399 -14.123 -55.245  1.00  0.510          C  
ATOM     70  O   VAL A   5      12.531 -14.895 -54.810  1.00  0.510          O  
ATOM     71  CB  VAL A   5      12.254 -12.581 -56.960  1.00  0.760          C  
ATOM     72  CG1 VAL A   5      12.374 -11.413 -56.007  1.00  0.760          C  
ATOM     73  CG2 VAL A   5      12.330 -12.101 -58.411  1.00  0.760          C  
ATOM     74  H   VAL A   5      12.375 -15.345 -57.483  1.00  0.680          H  
ATOM     75  HA  VAL A   5      14.336 -13.157 -56.919  1.00  0.640          H  
ATOM     76  HB  VAL A   5      11.299 -13.050 -56.819  1.00  0.910          H  
ATOM     77 1HG1 VAL A   5      11.579 -10.697 -56.203  1.00  0.910          H  
ATOM     78 2HG1 VAL A   5      12.306 -11.745 -54.972  1.00  0.910          H  
ATOM     79 3HG1 VAL A   5      13.333 -10.951 -56.180  1.00  0.910          H  
ATOM     80 1HG2 VAL A   5      11.559 -11.405 -58.607  1.00  0.910          H  
ATOM     81 2HG2 VAL A   5      13.284 -11.636 -58.596  1.00  0.910          H  
ATOM     82 3HG2 VAL A   5      12.209 -12.932 -59.075  1.00  0.910          H  
ATOM     83  N   GLU A   6      14.435 -13.732 -54.499  1.00  0.500          N  
ATOM     84  CA  GLU A   6      14.559 -14.182 -53.102  1.00  0.500          C  
ATOM     85  C   GLU A   6      14.530 -12.995 -52.140  1.00  0.470          C  
ATOM     86  O   GLU A   6      15.272 -12.025 -52.309  1.00  0.470          O  
ATOM     87  CB  GLU A   6      15.849 -14.979 -52.900  1.00  0.700          C  
ATOM     88  CG  GLU A   6      15.980 -16.249 -53.765  1.00  0.700          C  
ATOM     89  CD  GLU A   6      17.205 -17.078 -53.401  1.00  0.700          C  
ATOM     90  OE1 GLU A   6      17.985 -16.618 -52.601  1.00  0.700          O  
ATOM     91  OE2 GLU A   6      17.343 -18.169 -53.902  1.00  0.700          O  
ATOM     92  H   GLU A   6      15.139 -13.112 -54.920  1.00  0.600          H  
ATOM     93  HA  GLU A   6      13.714 -14.824 -52.858  1.00  0.600          H  
ATOM     94 1HB  GLU A   6      16.697 -14.344 -53.112  1.00  0.840          H  
ATOM     95 2HB  GLU A   6      15.923 -15.278 -51.857  1.00  0.840          H  
ATOM     96 1HG  GLU A   6      15.087 -16.846 -53.698  1.00  0.840          H  
ATOM     97 2HG  GLU A   6      16.078 -15.935 -54.805  1.00  0.840          H  
ATOM     98  N   LEU A   7      13.689 -13.097 -51.108  1.00  0.450          N  
ATOM     99  CA  LEU A   7      13.496 -12.009 -50.141  1.00  0.440          C  
ATOM    100  C   LEU A   7      14.166 -12.273 -48.787  1.00  0.450          C  
ATOM    101  O   LEU A   7      13.657 -13.092 -48.016  1.00  0.510          O  
ATOM    102  CB  LEU A   7      11.999 -11.890 -49.840  1.00  0.620          C  
ATOM    103  CG  LEU A   7      11.017 -11.855 -51.034  1.00  0.620          C  
ATOM    104  CD1 LEU A   7       9.611 -11.808 -50.456  1.00  0.620          C  
ATOM    105  CD2 LEU A   7      11.288 -10.694 -52.000  1.00  0.620          C  
ATOM    106  H   LEU A   7      13.149 -13.965 -51.024  1.00  0.540          H  
ATOM    107  HA  LEU A   7      13.900 -11.084 -50.556  1.00  0.530          H  
ATOM    108 1HB  LEU A   7      11.719 -12.727 -49.227  1.00  0.740          H  
ATOM    109 2HB  LEU A   7      11.846 -10.991 -49.255  1.00  0.740          H  
ATOM    110  HG  LEU A   7      11.115 -12.784 -51.587  1.00  0.740          H  
ATOM    111 1HD1 LEU A   7       8.897 -11.836 -51.245  1.00  0.740          H  
ATOM    112 2HD1 LEU A   7       9.457 -12.662 -49.816  1.00  0.740          H  
ATOM    113 3HD1 LEU A   7       9.469 -10.910 -49.890  1.00  0.740          H  
ATOM    114 1HD2 LEU A   7      10.574 -10.733 -52.822  1.00  0.740          H  
ATOM    115 2HD2 LEU A   7      11.186  -9.753 -51.491  1.00  0.740          H  
ATOM    116 3HD2 LEU A   7      12.291 -10.785 -52.401  1.00  0.740          H  
ATOM    117  N   THR A   8      15.255 -11.551 -48.453  1.00  0.430          N  
ATOM    118  CA  THR A   8      15.975 -11.784 -47.186  1.00  0.450          C  
ATOM    119  C   THR A   8      15.719 -10.686 -46.145  1.00  0.470          C  
ATOM    120  O   THR A   8      15.896  -9.498 -46.422  1.00  0.490          O  
ATOM    121  CB  THR A   8      17.502 -11.909 -47.395  1.00  0.620          C  
ATOM    122  OG1 THR A   8      17.783 -13.018 -48.263  1.00  0.620          O  
ATOM    123  CG2 THR A   8      18.239 -12.116 -46.053  1.00  0.620          C  
ATOM    124  H   THR A   8      15.645 -10.873 -49.112  1.00  0.520          H  
ATOM    125  HA  THR A   8      15.631 -12.725 -46.775  1.00  0.540          H  
ATOM    126  HB  THR A   8      17.873 -10.995 -47.863  1.00  0.750          H  
ATOM    127  HG1 THR A   8      17.398 -13.834 -47.881  1.00  0.750          H  
ATOM    128 1HG2 THR A   8      19.311 -12.201 -46.233  1.00  0.750          H  
ATOM    129 2HG2 THR A   8      18.063 -11.280 -45.382  1.00  0.750          H  
ATOM    130 3HG2 THR A   8      17.882 -13.034 -45.581  1.00  0.750          H  
ATOM    131  N   PHE A   9      15.340 -11.104 -44.933  1.00  0.500          N  
ATOM    132  CA  PHE A   9      15.034 -10.217 -43.815  1.00  0.540          C  
ATOM    133  C   PHE A   9      16.207  -9.995 -42.864  1.00  0.540          C  
ATOM    134  O   PHE A   9      16.917 -10.948 -42.518  1.00  0.550          O  
ATOM    135  CB  PHE A   9      13.831 -10.816 -43.082  1.00  0.740          C  
ATOM    136  CG  PHE A   9      12.573 -10.649 -43.864  1.00  0.740          C  
ATOM    137  CD1 PHE A   9      12.237 -11.432 -44.971  1.00  0.740          C  
ATOM    138  CD2 PHE A   9      11.716  -9.689 -43.482  1.00  0.740          C  
ATOM    139  CE1 PHE A   9      11.074 -11.183 -45.652  1.00  0.740          C  
ATOM    140  CE2 PHE A   9      10.569  -9.463 -44.147  1.00  0.740          C  
ATOM    141  CZ  PHE A   9      10.246 -10.188 -45.227  1.00  0.740          C  
ATOM    142  H   PHE A   9      15.221 -12.110 -44.803  1.00  0.600          H  
ATOM    143  HA  PHE A   9      14.747  -9.246 -44.218  1.00  0.650          H  
ATOM    144 1HB  PHE A   9      13.993 -11.881 -42.912  1.00  0.890          H  
ATOM    145 2HB  PHE A   9      13.707 -10.332 -42.111  1.00  0.890          H  
ATOM    146  HD1 PHE A   9      12.905 -12.226 -45.310  1.00  0.890          H  
ATOM    147  HD2 PHE A   9      11.976  -9.086 -42.616  1.00  0.890          H  
ATOM    148  HE1 PHE A   9      10.823 -11.773 -46.529  1.00  0.890          H  
ATOM    149  HE2 PHE A   9       9.929  -8.686 -43.817  1.00  0.890          H  
ATOM    150  HZ  PHE A   9       9.328  -9.966 -45.750  1.00  0.890          H  
ATOM    151  N   PHE A  10      16.378  -8.739 -42.404  1.00  0.550          N  
ATOM    152  CA  PHE A  10      17.443  -8.385 -41.463  1.00  0.560          C  
ATOM    153  C   PHE A  10      16.938  -7.951 -40.085  1.00  0.570          C  
ATOM    154  O   PHE A  10      17.734  -7.616 -39.203  1.00  0.610          O  
ATOM    155  CB  PHE A  10      18.258  -7.231 -42.039  1.00  0.780          C  
ATOM    156  CG  PHE A  10      18.751  -7.515 -43.385  1.00  0.780          C  
ATOM    157  CD1 PHE A  10      18.529  -6.641 -44.418  1.00  0.780          C  
ATOM    158  CD2 PHE A  10      19.388  -8.683 -43.647  1.00  0.780          C  
ATOM    159  CE1 PHE A  10      18.971  -6.945 -45.659  1.00  0.780          C  
ATOM    160  CE2 PHE A  10      19.810  -8.987 -44.868  1.00  0.780          C  
ATOM    161  CZ  PHE A  10      19.617  -8.131 -45.873  1.00  0.780          C  
ATOM    162  H   PHE A  10      15.791  -7.978 -42.768  1.00  0.660          H  
ATOM    163  HA  PHE A  10      18.071  -9.250 -41.309  1.00  0.670          H  
ATOM    164 1HB  PHE A  10      17.634  -6.334 -42.079  1.00  0.940          H  
ATOM    165 2HB  PHE A  10      19.111  -7.020 -41.396  1.00  0.940          H  
ATOM    166  HD1 PHE A  10      18.007  -5.704 -44.233  1.00  0.940          H  
ATOM    167  HD2 PHE A  10      19.547  -9.379 -42.859  1.00  0.940          H  
ATOM    168  HE1 PHE A  10      18.812  -6.246 -46.473  1.00  0.940          H  
ATOM    169  HE2 PHE A  10      20.320  -9.931 -45.044  1.00  0.940          H  
ATOM    170  HZ  PHE A  10      19.992  -8.401 -46.829  1.00  0.940          H  
ATOM    171  N   GLU A  11      15.627  -7.884 -39.950  1.00  0.560          N  
ATOM    172  CA  GLU A  11      14.958  -7.456 -38.733  1.00  0.580          C  
ATOM    173  C   GLU A  11      13.770  -8.367 -38.486  1.00  0.580          C  
ATOM    174  O   GLU A  11      13.270  -8.950 -39.447  1.00  0.570          O  
ATOM    175  CB  GLU A  11      14.415  -6.023 -38.839  1.00  0.800          C  
ATOM    176  CG  GLU A  11      15.379  -4.920 -38.942  1.00  0.800          C  
ATOM    177  CD  GLU A  11      14.601  -3.653 -38.975  1.00  0.800          C  
ATOM    178  OE1 GLU A  11      14.097  -3.315 -40.022  1.00  0.800          O  
ATOM    179  OE2 GLU A  11      14.423  -3.046 -37.945  1.00  0.800          O  
ATOM    180  H   GLU A  11      15.074  -8.191 -40.735  1.00  0.670          H  
ATOM    181  HA  GLU A  11      15.669  -7.518 -37.923  1.00  0.700          H  
ATOM    182 1HB  GLU A  11      13.812  -5.953 -39.703  1.00  0.960          H  
ATOM    183 2HB  GLU A  11      13.772  -5.808 -37.999  1.00  0.960          H  
ATOM    184 1HG  GLU A  11      16.042  -4.934 -38.079  1.00  0.960          H  
ATOM    185 2HG  GLU A  11      15.976  -5.021 -39.849  1.00  0.960          H  
ATOM    186  N   PRO A  12      13.285  -8.505 -37.235  1.00  0.620          N  
ATOM    187  CA  PRO A  12      12.074  -9.218 -36.907  1.00  0.640          C  
ATOM    188  C   PRO A  12      11.002  -8.598 -37.765  1.00  0.650          C  
ATOM    189  O   PRO A  12      11.008  -7.384 -37.966  1.00  0.870          O  
ATOM    190  CB  PRO A  12      11.898  -8.916 -35.415  1.00  0.960          C  
ATOM    191  CG  PRO A  12      13.290  -8.658 -34.912  1.00  0.960          C  
ATOM    192  CD  PRO A  12      13.974  -7.933 -36.052  1.00  0.960          C  
ATOM    193  HA  PRO A  12      12.170 -10.291 -37.115  1.00  0.770          H  
ATOM    194 1HB  PRO A  12      11.225  -8.055 -35.278  1.00  1.150          H  
ATOM    195 2HB  PRO A  12      11.428  -9.777 -34.921  1.00  1.150          H  
ATOM    196 1HG  PRO A  12      13.236  -8.042 -34.005  1.00  1.150          H  
ATOM    197 2HG  PRO A  12      13.769  -9.601 -34.624  1.00  1.150          H  
ATOM    198 1HD  PRO A  12      13.765  -6.861 -35.980  1.00  1.150          H  
ATOM    199 2HD  PRO A  12      15.038  -8.160 -36.016  1.00  1.150          H  
ATOM    200  N   TYR A  13      10.101  -9.408 -38.282  1.00  0.620          N  
ATOM    201  CA  TYR A  13       9.109  -8.846 -39.202  1.00  0.590          C  
ATOM    202  C   TYR A  13       7.691  -9.257 -38.902  1.00  0.580          C  
ATOM    203  O   TYR A  13       7.438 -10.241 -38.213  1.00  0.610          O  
ATOM    204  CB  TYR A  13       9.505  -9.167 -40.626  1.00  0.840          C  
ATOM    205  CG  TYR A  13       9.453 -10.567 -40.969  1.00  0.840          C  
ATOM    206  CD1 TYR A  13       8.298 -11.100 -41.468  1.00  0.840          C  
ATOM    207  CD2 TYR A  13      10.588 -11.341 -40.793  1.00  0.840          C  
ATOM    208  CE1 TYR A  13       8.260 -12.392 -41.784  1.00  0.840          C  
ATOM    209  CE2 TYR A  13      10.563 -12.657 -41.120  1.00  0.840          C  
ATOM    210  CZ  TYR A  13       9.410 -13.196 -41.606  1.00  0.840          C  
ATOM    211  OH  TYR A  13       9.371 -14.535 -41.931  1.00  0.840          O  
ATOM    212  H   TYR A  13      10.136 -10.410 -38.043  1.00  0.740          H  
ATOM    213  HA  TYR A  13       9.135  -7.762 -39.108  1.00  0.710          H  
ATOM    214 1HB  TYR A  13       8.893  -8.609 -41.298  1.00  1.010          H  
ATOM    215 2HB  TYR A  13      10.523  -8.850 -40.776  1.00  1.010          H  
ATOM    216  HD1 TYR A  13       7.412 -10.485 -41.606  1.00  1.010          H  
ATOM    217  HD2 TYR A  13      11.495 -10.886 -40.403  1.00  1.010          H  
ATOM    218  HE1 TYR A  13       7.336 -12.804 -42.170  1.00  1.010          H  
ATOM    219  HE2 TYR A  13      11.448 -13.280 -40.993  1.00  1.010          H  
ATOM    220  HH  TYR A  13       8.469 -14.808 -42.143  1.00  1.010          H  
ATOM    221  N   ARG A  14       6.736  -8.480 -39.401  1.00  0.570          N  
ATOM    222  CA  ARG A  14       5.355  -8.781 -39.061  1.00  0.590          C  
ATOM    223  C   ARG A  14       4.610  -9.765 -39.965  1.00  0.600          C  
ATOM    224  O   ARG A  14       4.733  -9.748 -41.201  1.00  0.570          O  
ATOM    225  CB  ARG A  14       4.563  -7.500 -38.993  1.00  0.820          C  
ATOM    226  CG  ARG A  14       4.704  -6.660 -37.721  1.00  0.820          C  
ATOM    227  CD  ARG A  14       5.919  -5.795 -37.697  1.00  0.820          C  
ATOM    228  NE  ARG A  14       5.957  -4.938 -36.492  1.00  0.820          N  
ATOM    229  CZ  ARG A  14       5.399  -3.702 -36.377  1.00  0.820          C  
ATOM    230  NH1 ARG A  14       4.755  -3.156 -37.392  1.00  0.820          N  
ATOM    231  NH2 ARG A  14       5.510  -3.035 -35.238  1.00  0.820          N  
ATOM    232  H   ARG A  14       6.956  -7.673 -39.997  1.00  0.680          H  
ATOM    233  HA  ARG A  14       5.363  -9.203 -38.063  1.00  0.710          H  
ATOM    234 1HB  ARG A  14       4.855  -6.876 -39.822  1.00  0.980          H  
ATOM    235 2HB  ARG A  14       3.513  -7.742 -39.094  1.00  0.980          H  
ATOM    236 1HG  ARG A  14       3.831  -6.021 -37.628  1.00  0.980          H  
ATOM    237 2HG  ARG A  14       4.758  -7.326 -36.862  1.00  0.980          H  
ATOM    238 1HD  ARG A  14       6.805  -6.424 -37.666  1.00  0.980          H  
ATOM    239 2HD  ARG A  14       5.959  -5.169 -38.587  1.00  0.980          H  
ATOM    240  HE  ARG A  14       6.441  -5.306 -35.680  1.00  0.980          H  
ATOM    241 1HH1 ARG A  14       4.670  -3.654 -38.265  1.00  0.980          H  
ATOM    242 2HH1 ARG A  14       4.348  -2.233 -37.300  1.00  0.980          H  
ATOM    243 1HH2 ARG A  14       6.001  -3.448 -34.456  1.00  0.980          H  
ATOM    244 2HH2 ARG A  14       5.112  -2.111 -35.147  1.00  0.980          H  
ATOM    245  N   LEU A  15       3.807 -10.603 -39.294  1.00  0.650          N  
ATOM    246  CA  LEU A  15       2.885 -11.530 -39.915  1.00  0.680          C  
ATOM    247  C   LEU A  15       1.443 -11.092 -39.649  1.00  0.750          C  
ATOM    248  O   LEU A  15       1.118 -10.443 -38.634  1.00  0.810          O  
ATOM    249  CB  LEU A  15       2.974 -12.978 -39.397  1.00  0.940          C  
ATOM    250  CG  LEU A  15       4.317 -13.698 -39.340  1.00  0.940          C  
ATOM    251  CD1 LEU A  15       4.045 -15.096 -38.871  1.00  0.940          C  
ATOM    252  CD2 LEU A  15       5.011 -13.700 -40.636  1.00  0.940          C  
ATOM    253  H   LEU A  15       3.846 -10.560 -38.276  1.00  0.780          H  
ATOM    254  HA  LEU A  15       3.044 -11.526 -40.993  1.00  0.820          H  
ATOM    255 1HB  LEU A  15       2.567 -13.001 -38.415  1.00  1.130          H  
ATOM    256 2HB  LEU A  15       2.316 -13.580 -40.029  1.00  1.130          H  
ATOM    257  HG  LEU A  15       4.945 -13.203 -38.595  1.00  1.130          H  
ATOM    258 1HD1 LEU A  15       4.967 -15.646 -38.771  1.00  1.130          H  
ATOM    259 2HD1 LEU A  15       3.531 -15.070 -37.931  1.00  1.130          H  
ATOM    260 3HD1 LEU A  15       3.431 -15.582 -39.595  1.00  1.130          H  
ATOM    261 1HD2 LEU A  15       5.954 -14.227 -40.559  1.00  1.130          H  
ATOM    262 2HD2 LEU A  15       4.383 -14.198 -41.377  1.00  1.130          H  
ATOM    263 3HD2 LEU A  15       5.203 -12.668 -40.921  1.00  1.130          H  
ATOM    264  N   VAL A  16       0.598 -11.523 -40.573  1.00  0.770          N  
ATOM    265  CA  VAL A  16      -0.855 -11.404 -40.615  1.00  0.880          C  
ATOM    266  C   VAL A  16      -1.451 -12.613 -39.906  1.00  0.900          C  
ATOM    267  O   VAL A  16      -1.010 -13.740 -40.139  1.00  1.360          O  
ATOM    268  CB  VAL A  16      -1.334 -11.409 -42.098  1.00  1.190          C  
ATOM    269  CG1 VAL A  16      -2.840 -11.327 -42.248  1.00  1.190          C  
ATOM    270  CG2 VAL A  16      -0.719 -10.320 -42.798  1.00  1.190          C  
ATOM    271  H   VAL A  16       1.017 -12.014 -41.354  1.00  0.920          H  
ATOM    272  HA  VAL A  16      -1.167 -10.487 -40.109  1.00  1.060          H  
ATOM    273  HB  VAL A  16      -1.032 -12.329 -42.539  1.00  1.430          H  
ATOM    274 1HG1 VAL A  16      -3.104 -11.354 -43.299  1.00  1.430          H  
ATOM    275 2HG1 VAL A  16      -3.303 -12.142 -41.757  1.00  1.430          H  
ATOM    276 3HG1 VAL A  16      -3.196 -10.408 -41.817  1.00  1.430          H  
ATOM    277 1HG2 VAL A  16      -1.007 -10.321 -43.840  1.00  1.430          H  
ATOM    278 2HG2 VAL A  16      -1.042  -9.403 -42.338  1.00  1.430          H  
ATOM    279 3HG2 VAL A  16       0.331 -10.424 -42.726  1.00  1.430          H  
ATOM    280  N   GLU A  17      -2.418 -12.388 -39.032  1.00  0.970          N  
ATOM    281  CA  GLU A  17      -3.096 -13.490 -38.344  1.00  1.030          C  
ATOM    282  C   GLU A  17      -3.856 -14.335 -39.368  1.00  0.880          C  
ATOM    283  O   GLU A  17      -4.098 -13.905 -40.492  1.00  1.010          O  
ATOM    284  CB  GLU A  17      -4.010 -12.943 -37.241  1.00  1.420          C  
ATOM    285  CG  GLU A  17      -4.873 -13.971 -36.465  1.00  1.420          C  
ATOM    286  CD  GLU A  17      -4.112 -15.038 -35.711  1.00  1.420          C  
ATOM    287  OE1 GLU A  17      -3.851 -14.863 -34.541  1.00  1.420          O  
ATOM    288  OE2 GLU A  17      -3.799 -16.051 -36.319  1.00  1.420          O  
ATOM    289  H   GLU A  17      -2.705 -11.412 -38.865  1.00  1.160          H  
ATOM    290  HA  GLU A  17      -2.343 -14.124 -37.872  1.00  1.240          H  
ATOM    291 1HB  GLU A  17      -3.398 -12.421 -36.509  1.00  1.700          H  
ATOM    292 2HB  GLU A  17      -4.679 -12.205 -37.664  1.00  1.700          H  
ATOM    293 1HG  GLU A  17      -5.442 -13.402 -35.731  1.00  1.700          H  
ATOM    294 2HG  GLU A  17      -5.600 -14.428 -37.129  1.00  1.700          H  
ATOM    295  N   TRP A  18      -4.129 -15.590 -39.067  1.00  1.180          N  
ATOM    296  CA  TRP A  18      -4.888 -16.336 -40.053  1.00  1.300          C  
ATOM    297  C   TRP A  18      -6.359 -15.950 -40.005  1.00  0.960          C  
ATOM    298  O   TRP A  18      -6.955 -15.880 -38.927  1.00  1.390          O  
ATOM    299  CB  TRP A  18      -4.726 -17.830 -39.872  1.00  1.770          C  
ATOM    300  CG  TRP A  18      -5.537 -18.585 -40.853  1.00  1.770          C  
ATOM    301  CD1 TRP A  18      -5.187 -18.952 -42.115  1.00  1.770          C  
ATOM    302  CD2 TRP A  18      -6.875 -19.066 -40.650  1.00  1.770          C  
ATOM    303  NE1 TRP A  18      -6.219 -19.617 -42.708  1.00  1.770          N  
ATOM    304  CE2 TRP A  18      -7.261 -19.695 -41.819  1.00  1.770          C  
ATOM    305  CE3 TRP A  18      -7.766 -19.002 -39.581  1.00  1.770          C  
ATOM    306  CZ2 TRP A  18      -8.508 -20.263 -41.955  1.00  1.770          C  
ATOM    307  CZ3 TRP A  18      -9.006 -19.563 -39.716  1.00  1.770          C  
ATOM    308  CH2 TRP A  18      -9.369 -20.175 -40.867  1.00  1.770          C  
ATOM    309  H   TRP A  18      -3.926 -15.962 -38.134  1.00  1.420          H  
ATOM    310  HA  TRP A  18      -4.505 -16.086 -41.044  1.00  1.560          H  
ATOM    311 1HB  TRP A  18      -3.680 -18.107 -39.995  1.00  2.130          H  
ATOM    312 2HB  TRP A  18      -5.031 -18.110 -38.870  1.00  2.130          H  
ATOM    313  HD1 TRP A  18      -4.233 -18.739 -42.588  1.00  2.130          H  
ATOM    314  HE1 TRP A  18      -6.225 -19.980 -43.640  1.00  2.130          H  
ATOM    315  HE3 TRP A  18      -7.478 -18.505 -38.654  1.00  2.130          H  
ATOM    316  HZ2 TRP A  18      -8.823 -20.757 -42.871  1.00  2.130          H  
ATOM    317  HZ3 TRP A  18      -9.692 -19.503 -38.876  1.00  2.130          H  
ATOM    318  HH2 TRP A  18     -10.356 -20.597 -40.927  1.00  2.130          H  
ATOM    319  N   PHE A  19      -6.962 -15.759 -41.173  1.00  1.160          N  
ATOM    320  CA  PHE A  19      -8.376 -15.434 -41.245  1.00  1.290          C  
ATOM    321  C   PHE A  19      -9.135 -16.352 -42.193  1.00  1.510          C  
ATOM    322  O   PHE A  19      -8.599 -16.818 -43.201  1.00  1.930          O  
ATOM    323  CB  PHE A  19      -8.576 -13.974 -41.685  1.00  1.750          C  
ATOM    324  CG  PHE A  19      -8.034 -12.916 -40.716  1.00  1.750          C  
ATOM    325  CD1 PHE A  19      -6.760 -12.392 -40.857  1.00  1.750          C  
ATOM    326  CD2 PHE A  19      -8.811 -12.447 -39.664  1.00  1.750          C  
ATOM    327  CE1 PHE A  19      -6.280 -11.437 -39.982  1.00  1.750          C  
ATOM    328  CE2 PHE A  19      -8.325 -11.493 -38.784  1.00  1.750          C  
ATOM    329  CZ  PHE A  19      -7.057 -10.988 -38.949  1.00  1.750          C  
ATOM    330  H   PHE A  19      -6.425 -15.824 -42.026  1.00  1.390          H  
ATOM    331  HA  PHE A  19      -8.806 -15.555 -40.250  1.00  1.550          H  
ATOM    332 1HB  PHE A  19      -8.086 -13.826 -42.647  1.00  2.100          H  
ATOM    333 2HB  PHE A  19      -9.638 -13.786 -41.842  1.00  2.100          H  
ATOM    334  HD1 PHE A  19      -6.120 -12.741 -41.668  1.00  2.100          H  
ATOM    335  HD2 PHE A  19      -9.817 -12.841 -39.528  1.00  2.100          H  
ATOM    336  HE1 PHE A  19      -5.264 -11.041 -40.114  1.00  2.100          H  
ATOM    337  HE2 PHE A  19      -8.949 -11.143 -37.967  1.00  2.100          H  
ATOM    338  HZ  PHE A  19      -6.667 -10.240 -38.270  1.00  2.100          H  
ATOM    339  N   ASP A  20     -10.423 -16.533 -41.905  1.00  1.770          N  
ATOM    340  CA  ASP A  20     -11.332 -17.294 -42.759  1.00  2.310          C  
ATOM    341  C   ASP A  20     -11.285 -16.713 -44.162  1.00  2.340          C  
ATOM    342  O   ASP A  20     -11.334 -15.489 -44.316  1.00  2.110          O  
ATOM    343  CB  ASP A  20     -12.764 -17.212 -42.212  1.00  3.020          C  
ATOM    344  CG  ASP A  20     -13.794 -18.096 -42.949  1.00  3.020          C  
ATOM    345  OD1 ASP A  20     -14.173 -17.748 -44.048  1.00  3.020          O  
ATOM    346  OD2 ASP A  20     -14.228 -19.095 -42.383  1.00  3.020          O  
ATOM    347  H   ASP A  20     -10.784 -16.134 -41.051  1.00  2.120          H  
ATOM    348  HA  ASP A  20     -11.006 -18.334 -42.790  1.00  2.770          H  
ATOM    349 1HB  ASP A  20     -12.760 -17.499 -41.159  1.00  3.620          H  
ATOM    350 2HB  ASP A  20     -13.104 -16.177 -42.261  1.00  3.620          H  
ATOM    351  N   TRP A  21     -11.229 -17.590 -45.175  1.00  2.920          N  
ATOM    352  CA  TRP A  21     -11.151 -17.223 -46.596  1.00  3.250          C  
ATOM    353  C   TRP A  21     -12.198 -16.196 -47.039  1.00  3.240          C  
ATOM    354  O   TRP A  21     -12.004 -15.504 -48.045  1.00  3.440          O  
ATOM    355  CB  TRP A  21     -11.265 -18.464 -47.485  1.00  4.420          C  
ATOM    356  CG  TRP A  21     -12.601 -19.120 -47.447  1.00  4.420          C  
ATOM    357  CD1 TRP A  21     -12.999 -20.129 -46.626  1.00  4.420          C  
ATOM    358  CD2 TRP A  21     -13.741 -18.817 -48.289  1.00  4.420          C  
ATOM    359  NE1 TRP A  21     -14.299 -20.466 -46.893  1.00  4.420          N  
ATOM    360  CE2 TRP A  21     -14.767 -19.671 -47.903  1.00  4.420          C  
ATOM    361  CE3 TRP A  21     -13.968 -17.895 -49.322  1.00  4.420          C  
ATOM    362  CZ2 TRP A  21     -16.009 -19.638 -48.506  1.00  4.420          C  
ATOM    363  CZ3 TRP A  21     -15.208 -17.861 -49.920  1.00  4.420          C  
ATOM    364  CH2 TRP A  21     -16.205 -18.709 -49.524  1.00  4.420          C  
ATOM    365  H   TRP A  21     -11.215 -18.570 -44.937  1.00  3.500          H  
ATOM    366  HA  TRP A  21     -10.170 -16.788 -46.761  1.00  3.900          H  
ATOM    367 1HB  TRP A  21     -11.051 -18.192 -48.517  1.00  5.300          H  
ATOM    368 2HB  TRP A  21     -10.520 -19.194 -47.181  1.00  5.300          H  
ATOM    369  HD1 TRP A  21     -12.381 -20.601 -45.866  1.00  5.300          H  
ATOM    370  HE1 TRP A  21     -14.829 -21.181 -46.417  1.00  5.300          H  
ATOM    371  HE3 TRP A  21     -13.180 -17.213 -49.641  1.00  5.300          H  
ATOM    372  HZ2 TRP A  21     -16.816 -20.307 -48.206  1.00  5.300          H  
ATOM    373  HZ3 TRP A  21     -15.374 -17.138 -50.716  1.00  5.300          H  
ATOM    374  HH2 TRP A  21     -17.173 -18.656 -50.018  1.00  5.300          H  
ATOM    375  N   ASP A  22     -13.317 -16.080 -46.314  1.00  3.230          N  
ATOM    376  CA  ASP A  22     -14.369 -15.130 -46.654  1.00  3.590          C  
ATOM    377  C   ASP A  22     -13.809 -13.703 -46.629  1.00  3.310          C  
ATOM    378  O   ASP A  22     -14.318 -12.813 -47.305  1.00  3.630          O  
ATOM    379  CB  ASP A  22     -15.539 -15.246 -45.668  1.00  4.880          C  
ATOM    380  CG  ASP A  22     -16.818 -14.426 -46.045  1.00  4.880          C  
ATOM    381  OD1 ASP A  22     -17.408 -14.684 -47.071  1.00  4.880          O  
ATOM    382  OD2 ASP A  22     -17.178 -13.538 -45.288  1.00  4.880          O  
ATOM    383  H   ASP A  22     -13.462 -16.682 -45.486  1.00  3.880          H  
ATOM    384  HA  ASP A  22     -14.729 -15.352 -47.658  1.00  4.310          H  
ATOM    385 1HB  ASP A  22     -15.811 -16.302 -45.576  1.00  5.860          H  
ATOM    386 2HB  ASP A  22     -15.195 -14.929 -44.682  1.00  5.860          H  
ATOM    387  N   ALA A  23     -12.742 -13.495 -45.847  1.00  2.880          N  
ATOM    388  CA  ALA A  23     -12.088 -12.217 -45.638  1.00  2.930          C  
ATOM    389  C   ALA A  23     -11.154 -11.829 -46.775  1.00  2.920          C  
ATOM    390  O   ALA A  23     -10.564 -10.757 -46.739  1.00  3.340          O  
ATOM    391  CB  ALA A  23     -11.290 -12.250 -44.342  1.00  4.080          C  
ATOM    392  H   ALA A  23     -12.349 -14.300 -45.353  1.00  3.460          H  
ATOM    393  HA  ALA A  23     -12.864 -11.457 -45.563  1.00  3.520          H  
ATOM    394 1HB  ALA A  23     -10.830 -11.278 -44.169  1.00  4.900          H  
ATOM    395 2HB  ALA A  23     -11.953 -12.494 -43.514  1.00  4.900          H  
ATOM    396 3HB  ALA A  23     -10.513 -13.014 -44.419  1.00  4.900          H  
ATOM    397  N   ARG A  24     -10.982 -12.654 -47.797  1.00  2.760          N  
ATOM    398  CA  ARG A  24     -10.069 -12.279 -48.882  1.00  3.110          C  
ATOM    399  C   ARG A  24     -10.728 -11.266 -49.836  1.00  3.470          C  
ATOM    400  O   ARG A  24     -11.038 -11.572 -50.990  1.00  4.070          O  
ATOM    401  CB  ARG A  24      -9.665 -13.529 -49.635  1.00  4.210          C  
ATOM    402  CG  ARG A  24      -8.864 -14.511 -48.797  1.00  4.210          C  
ATOM    403  CD  ARG A  24      -8.673 -15.793 -49.492  1.00  4.210          C  
ATOM    404  NE  ARG A  24      -7.970 -16.761 -48.654  1.00  4.210          N  
ATOM    405  CZ  ARG A  24      -7.755 -18.053 -48.981  1.00  4.210          C  
ATOM    406  NH1 ARG A  24      -8.191 -18.530 -50.129  1.00  4.210          N  
ATOM    407  NH2 ARG A  24      -7.108 -18.844 -48.142  1.00  4.210          N  
ATOM    408  H   ARG A  24     -11.483 -13.547 -47.833  1.00  3.310          H  
ATOM    409  HA  ARG A  24      -9.178 -11.823 -48.449  1.00  3.730          H  
ATOM    410 1HB  ARG A  24     -10.560 -14.048 -49.983  1.00  5.060          H  
ATOM    411 2HB  ARG A  24      -9.073 -13.264 -50.510  1.00  5.060          H  
ATOM    412 1HG  ARG A  24      -7.881 -14.090 -48.586  1.00  5.060          H  
ATOM    413 2HG  ARG A  24      -9.383 -14.701 -47.861  1.00  5.060          H  
ATOM    414 1HD  ARG A  24      -9.656 -16.201 -49.739  1.00  5.060          H  
ATOM    415 2HD  ARG A  24      -8.096 -15.634 -50.401  1.00  5.060          H  
ATOM    416  HE  ARG A  24      -7.618 -16.436 -47.759  1.00  5.060          H  
ATOM    417 1HH1 ARG A  24      -8.687 -17.931 -50.773  1.00  5.060          H  
ATOM    418 2HH1 ARG A  24      -8.028 -19.497 -50.371  1.00  5.060          H  
ATOM    419 1HH2 ARG A  24      -6.767 -18.481 -47.257  1.00  5.060          H  
ATOM    420 2HH2 ARG A  24      -6.943 -19.809 -48.386  1.00  5.060          H  
ATOM    421  N   LYS A  25     -10.925 -10.054 -49.323  1.00  3.360          N  
ATOM    422  CA  LYS A  25     -11.633  -8.963 -49.986  1.00  3.700          C  
ATOM    423  C   LYS A  25     -11.315  -7.613 -49.347  1.00  3.840          C  
ATOM    424  O   LYS A  25     -10.653  -7.535 -48.316  1.00  4.270          O  
ATOM    425  CB  LYS A  25     -13.134  -9.253 -49.932  1.00  5.040          C  
ATOM    426  CG  LYS A  25     -13.692  -9.332 -48.507  1.00  5.040          C  
ATOM    427  CD  LYS A  25     -15.151  -9.786 -48.485  1.00  5.040          C  
ATOM    428  CE  LYS A  25     -15.672  -9.906 -47.045  1.00  5.040          C  
ATOM    429  NZ  LYS A  25     -17.050 -10.489 -46.985  1.00  5.040          N  
ATOM    430  H   LYS A  25     -10.601  -9.937 -48.364  1.00  4.030          H  
ATOM    431  HA  LYS A  25     -11.314  -8.928 -51.028  1.00  4.440          H  
ATOM    432 1HB  LYS A  25     -13.677  -8.473 -50.461  1.00  6.050          H  
ATOM    433 2HB  LYS A  25     -13.343 -10.199 -50.434  1.00  6.050          H  
ATOM    434 1HG  LYS A  25     -13.106 -10.040 -47.931  1.00  6.050          H  
ATOM    435 2HG  LYS A  25     -13.612  -8.357 -48.032  1.00  6.050          H  
ATOM    436 1HD  LYS A  25     -15.767  -9.076 -49.038  1.00  6.050          H  
ATOM    437 2HD  LYS A  25     -15.231 -10.767 -48.961  1.00  6.050          H  
ATOM    438 1HE  LYS A  25     -14.997 -10.538 -46.477  1.00  6.050          H  
ATOM    439 2HE  LYS A  25     -15.690  -8.916 -46.590  1.00  6.050          H  
ATOM    440 1HZ  LYS A  25     -17.351 -10.561 -46.020  1.00  6.050          H  
ATOM    441 2HZ  LYS A  25     -17.692  -9.910 -47.494  1.00  6.050          H  
ATOM    442 3HZ  LYS A  25     -17.050 -11.429 -47.396  1.00  6.050          H  
ATOM    443  N   LYS A  26     -11.808  -6.530 -49.921  1.00  3.850          N  
ATOM    444  CA  LYS A  26     -11.523  -5.235 -49.320  1.00  3.810          C  
ATOM    445  C   LYS A  26     -12.382  -4.953 -48.090  1.00  3.180          C  
ATOM    446  O   LYS A  26     -13.439  -4.325 -48.173  1.00  3.430          O  
ATOM    447  CB  LYS A  26     -11.690  -4.113 -50.347  1.00  5.350          C  
ATOM    448  CG  LYS A  26     -11.302  -2.719 -49.830  1.00  5.350          C  
ATOM    449  CD  LYS A  26     -11.461  -1.656 -50.912  1.00  5.350          C  
ATOM    450  CE  LYS A  26     -10.993  -0.275 -50.433  1.00  5.350          C  
ATOM    451  NZ  LYS A  26     -11.878   0.288 -49.356  1.00  5.350          N  
ATOM    452  H   LYS A  26     -12.349  -6.598 -50.770  1.00  4.620          H  
ATOM    453  HA  LYS A  26     -10.492  -5.229 -48.990  1.00  4.570          H  
ATOM    454 1HB  LYS A  26     -11.064  -4.327 -51.218  1.00  6.420          H  
ATOM    455 2HB  LYS A  26     -12.725  -4.077 -50.687  1.00  6.420          H  
ATOM    456 1HG  LYS A  26     -11.911  -2.456 -48.971  1.00  6.420          H  
ATOM    457 2HG  LYS A  26     -10.260  -2.744 -49.521  1.00  6.420          H  
ATOM    458 1HD  LYS A  26     -10.879  -1.948 -51.787  1.00  6.420          H  
ATOM    459 2HD  LYS A  26     -12.510  -1.594 -51.203  1.00  6.420          H  
ATOM    460 1HE  LYS A  26      -9.974  -0.358 -50.051  1.00  6.420          H  
ATOM    461 2HE  LYS A  26     -10.994   0.410 -51.283  1.00  6.420          H  
ATOM    462 1HZ  LYS A  26     -11.535   1.198 -49.077  1.00  6.420          H  
ATOM    463 2HZ  LYS A  26     -12.821   0.378 -49.708  1.00  6.420          H  
ATOM    464 3HZ  LYS A  26     -11.880  -0.325 -48.555  1.00  6.420          H  
ATOM    465  N   SER A  27     -11.864  -5.380 -46.943  1.00  2.780          N  
ATOM    466  CA  SER A  27     -12.502  -5.251 -45.634  1.00  2.510          C  
ATOM    467  C   SER A  27     -11.427  -4.895 -44.606  1.00  2.210          C  
ATOM    468  O   SER A  27     -10.243  -4.835 -44.930  1.00  2.660          O  
ATOM    469  CB  SER A  27     -13.179  -6.544 -45.217  1.00  3.620          C  
ATOM    470  OG  SER A  27     -12.232  -7.536 -44.911  1.00  3.620          O  
ATOM    471  H   SER A  27     -11.011  -5.931 -47.028  1.00  3.340          H  
ATOM    472  HA  SER A  27     -13.240  -4.448 -45.672  1.00  3.010          H  
ATOM    473 1HB  SER A  27     -13.816  -6.365 -44.356  1.00  4.350          H  
ATOM    474 2HB  SER A  27     -13.817  -6.890 -46.029  1.00  4.350          H  
ATOM    475  HG  SER A  27     -12.738  -8.332 -44.716  1.00  4.350          H  
ATOM    476  N   HIS A  28     -11.821  -4.606 -43.369  1.00  2.070          N  
ATOM    477  CA  HIS A  28     -10.854  -4.156 -42.359  1.00  2.360          C  
ATOM    478  C   HIS A  28      -9.708  -5.114 -42.062  1.00  2.030          C  
ATOM    479  O   HIS A  28      -8.540  -4.744 -42.201  1.00  2.280          O  
ATOM    480  CB  HIS A  28     -11.620  -3.835 -41.069  1.00  3.190          C  
ATOM    481  CG  HIS A  28     -10.810  -3.438 -39.846  1.00  3.190          C  
ATOM    482  ND1 HIS A  28     -10.088  -2.246 -39.755  1.00  3.190          N  
ATOM    483  CD2 HIS A  28     -10.700  -4.042 -38.638  1.00  3.190          C  
ATOM    484  CE1 HIS A  28      -9.575  -2.162 -38.525  1.00  3.190          C  
ATOM    485  NE2 HIS A  28      -9.939  -3.227 -37.843  1.00  3.190          N  
ATOM    486  H   HIS A  28     -12.799  -4.671 -43.131  1.00  2.480          H  
ATOM    487  HA  HIS A  28     -10.401  -3.228 -42.707  1.00  2.830          H  
ATOM    488 1HB  HIS A  28     -12.321  -3.026 -41.272  1.00  3.830          H  
ATOM    489 2HB  HIS A  28     -12.215  -4.703 -40.790  1.00  3.830          H  
ATOM    490  HD2 HIS A  28     -11.158  -4.987 -38.340  1.00  3.830          H  
ATOM    491  HE1 HIS A  28      -8.971  -1.350 -38.121  1.00  3.830          H  
ATOM    492  HE2 HIS A  28      -9.698  -3.399 -36.842  1.00  3.830          H  
ATOM    493  N   SER A  29     -10.007  -6.358 -41.709  1.00  1.950          N  
ATOM    494  CA  SER A  29      -8.934  -7.270 -41.330  1.00  2.060          C  
ATOM    495  C   SER A  29      -7.994  -7.500 -42.501  1.00  1.960          C  
ATOM    496  O   SER A  29      -6.758  -7.486 -42.380  1.00  2.180          O  
ATOM    497  CB  SER A  29      -9.549  -8.597 -40.940  1.00  2.840          C  
ATOM    498  OG  SER A  29     -10.394  -8.440 -39.837  1.00  2.840          O  
ATOM    499  H   SER A  29     -10.967  -6.657 -41.631  1.00  2.340          H  
ATOM    500  HA  SER A  29      -8.375  -6.840 -40.498  1.00  2.470          H  
ATOM    501 1HB  SER A  29     -10.109  -9.005 -41.778  1.00  3.410          H  
ATOM    502 2HB  SER A  29      -8.760  -9.298 -40.702  1.00  3.410          H  
ATOM    503  HG  SER A  29      -9.826  -8.162 -39.102  1.00  3.410          H  
ATOM    504  N   ALA A  30      -8.623  -7.695 -43.648  1.00  1.820          N  
ATOM    505  CA  ALA A  30      -7.979  -7.992 -44.904  1.00  1.940          C  
ATOM    506  C   ALA A  30      -7.038  -6.918 -45.377  1.00  1.720          C  
ATOM    507  O   ALA A  30      -5.977  -7.229 -45.922  1.00  1.830          O  
ATOM    508  CB  ALA A  30      -9.041  -8.192 -45.941  1.00  2.670          C  
ATOM    509  H   ALA A  30      -9.633  -7.672 -43.632  1.00  2.180          H  
ATOM    510  HA  ALA A  30      -7.413  -8.913 -44.776  1.00  2.330          H  
ATOM    511 1HB  ALA A  30      -8.596  -8.468 -46.895  1.00  3.200          H  
ATOM    512 2HB  ALA A  30      -9.697  -8.960 -45.603  1.00  3.200          H  
ATOM    513 3HB  ALA A  30      -9.601  -7.271 -46.057  1.00  3.200          H  
ATOM    514  N   MET A  31      -7.397  -5.655 -45.169  1.00  1.550          N  
ATOM    515  CA  MET A  31      -6.563  -4.574 -45.633  1.00  1.610          C  
ATOM    516  C   MET A  31      -5.465  -4.228 -44.654  1.00  1.430          C  
ATOM    517  O   MET A  31      -4.334  -3.955 -45.060  1.00  1.510          O  
ATOM    518  CB  MET A  31      -7.420  -3.380 -45.994  1.00  2.230          C  
ATOM    519  CG  MET A  31      -8.331  -3.616 -47.211  1.00  2.230          C  
ATOM    520  SD  MET A  31      -7.408  -3.954 -48.734  1.00  2.230          S  
ATOM    521  CE  MET A  31      -7.456  -5.746 -48.998  1.00  2.230          C  
ATOM    522  H   MET A  31      -8.301  -5.441 -44.727  1.00  1.860          H  
ATOM    523  HA  MET A  31      -6.086  -4.892 -46.542  1.00  1.930          H  
ATOM    524 1HB  MET A  31      -8.072  -3.144 -45.148  1.00  2.680          H  
ATOM    525 2HB  MET A  31      -6.793  -2.514 -46.186  1.00  2.680          H  
ATOM    526 1HG  MET A  31      -8.966  -4.470 -47.015  1.00  2.680          H  
ATOM    527 2HG  MET A  31      -8.968  -2.748 -47.369  1.00  2.680          H  
ATOM    528 1HE  MET A  31      -6.901  -6.001 -49.892  1.00  2.680          H  
ATOM    529 2HE  MET A  31      -7.019  -6.254 -48.158  1.00  2.680          H  
ATOM    530 3HE  MET A  31      -8.473  -6.079 -49.110  1.00  2.680          H  
ATOM    531  N   ARG A  32      -5.752  -4.301 -43.357  1.00  1.350          N  
ATOM    532  CA  ARG A  32      -4.739  -3.943 -42.374  1.00  1.370          C  
ATOM    533  C   ARG A  32      -3.518  -4.856 -42.514  1.00  1.130          C  
ATOM    534  O   ARG A  32      -2.376  -4.405 -42.417  1.00  1.180          O  
ATOM    535  CB  ARG A  32      -5.323  -4.034 -40.968  1.00  1.910          C  
ATOM    536  CG  ARG A  32      -6.437  -3.020 -40.667  1.00  1.910          C  
ATOM    537  CD  ARG A  32      -5.970  -1.641 -40.433  1.00  1.910          C  
ATOM    538  NE  ARG A  32      -7.117  -0.773 -40.202  1.00  1.910          N  
ATOM    539  CZ  ARG A  32      -7.076   0.558 -39.986  1.00  1.910          C  
ATOM    540  NH1 ARG A  32      -5.970   1.248 -39.895  1.00  1.910          N  
ATOM    541  NH2 ARG A  32      -8.190   1.233 -39.858  1.00  1.910          N  
ATOM    542  H   ARG A  32      -6.700  -4.544 -43.056  1.00  1.620          H  
ATOM    543  HA  ARG A  32      -4.422  -2.920 -42.559  1.00  1.640          H  
ATOM    544 1HB  ARG A  32      -5.757  -5.029 -40.824  1.00  2.290          H  
ATOM    545 2HB  ARG A  32      -4.535  -3.913 -40.232  1.00  2.290          H  
ATOM    546 1HG  ARG A  32      -7.110  -2.959 -41.509  1.00  2.290          H  
ATOM    547 2HG  ARG A  32      -6.992  -3.344 -39.785  1.00  2.290          H  
ATOM    548 1HD  ARG A  32      -5.313  -1.604 -39.569  1.00  2.290          H  
ATOM    549 2HD  ARG A  32      -5.439  -1.272 -41.305  1.00  2.290          H  
ATOM    550  HE  ARG A  32      -8.059  -1.214 -40.237  1.00  2.290          H  
ATOM    551 1HH1 ARG A  32      -5.026   0.829 -39.924  1.00  2.290          H  
ATOM    552 2HH1 ARG A  32      -6.089   2.249 -39.735  1.00  2.290          H  
ATOM    553 1HH2 ARG A  32      -9.088   0.771 -39.917  1.00  2.290          H  
ATOM    554 2HH2 ARG A  32      -8.110   2.251 -39.699  1.00  2.290          H  
ATOM    555  N   GLY A  33      -3.752  -6.124 -42.843  1.00  1.010          N  
ATOM    556  CA  GLY A  33      -2.678  -7.093 -42.992  1.00  0.910          C  
ATOM    557  C   GLY A  33      -2.002  -7.123 -44.379  1.00  0.850          C  
ATOM    558  O   GLY A  33      -1.116  -7.938 -44.613  1.00  0.820          O  
ATOM    559  H   GLY A  33      -4.723  -6.453 -42.899  1.00  1.210          H  
ATOM    560 1HA  GLY A  33      -1.927  -6.904 -42.225  1.00  1.090          H  
ATOM    561 2HA  GLY A  33      -3.086  -8.080 -42.772  1.00  1.090          H  
ATOM    562  N   GLN A  34      -2.358  -6.235 -45.316  1.00  0.930          N  
ATOM    563  CA  GLN A  34      -1.748  -6.332 -46.661  1.00  1.020          C  
ATOM    564  C   GLN A  34      -0.241  -6.135 -46.680  1.00  0.860          C  
ATOM    565  O   GLN A  34       0.448  -6.684 -47.536  1.00  0.880          O  
ATOM    566  CB  GLN A  34      -2.365  -5.338 -47.650  1.00  1.390          C  
ATOM    567  CG  GLN A  34      -3.748  -5.663 -48.041  1.00  1.390          C  
ATOM    568  CD  GLN A  34      -3.903  -6.910 -48.872  1.00  1.390          C  
ATOM    569  OE1 GLN A  34      -3.302  -7.098 -49.937  1.00  1.390          O  
ATOM    570  NE2 GLN A  34      -4.713  -7.817 -48.357  1.00  1.390          N  
ATOM    571  H   GLN A  34      -3.059  -5.513 -45.115  1.00  1.120          H  
ATOM    572  HA  GLN A  34      -1.941  -7.335 -47.035  1.00  1.220          H  
ATOM    573 1HB  GLN A  34      -2.382  -4.344 -47.202  1.00  1.670          H  
ATOM    574 2HB  GLN A  34      -1.759  -5.288 -48.553  1.00  1.670          H  
ATOM    575 1HG  GLN A  34      -4.257  -5.856 -47.125  1.00  1.670          H  
ATOM    576 2HG  GLN A  34      -4.199  -4.821 -48.561  1.00  1.670          H  
ATOM    577 1HE2 GLN A  34      -4.863  -8.685 -48.825  1.00  1.670          H  
ATOM    578 2HE2 GLN A  34      -5.176  -7.630 -47.460  1.00  1.670          H  
ATOM    579  N   ALA A  35       0.283  -5.332 -45.768  1.00  0.770          N  
ATOM    580  CA  ALA A  35       1.712  -5.064 -45.731  1.00  0.700          C  
ATOM    581  C   ALA A  35       2.516  -6.138 -45.014  1.00  0.570          C  
ATOM    582  O   ALA A  35       3.737  -6.021 -44.938  1.00  0.560          O  
ATOM    583  CB  ALA A  35       1.969  -3.746 -45.029  1.00  1.010          C  
ATOM    584  H   ALA A  35      -0.323  -4.882 -45.091  1.00  0.920          H  
ATOM    585  HA  ALA A  35       2.068  -5.007 -46.760  1.00  0.840          H  
ATOM    586 1HB  ALA A  35       3.039  -3.533 -45.031  1.00  1.210          H  
ATOM    587 2HB  ALA A  35       1.437  -2.950 -45.543  1.00  1.210          H  
ATOM    588 3HB  ALA A  35       1.616  -3.817 -43.997  1.00  1.210          H  
ATOM    589  N   PHE A  36       1.855  -7.140 -44.425  1.00  0.560          N  
ATOM    590  CA  PHE A  36       2.515  -8.172 -43.615  1.00  0.530          C  
ATOM    591  C   PHE A  36       2.460  -9.579 -44.269  1.00  0.560          C  
ATOM    592  O   PHE A  36       1.683  -9.819 -45.192  1.00  0.890          O  
ATOM    593  CB  PHE A  36       1.894  -8.152 -42.223  1.00  0.750          C  
ATOM    594  CG  PHE A  36       2.059  -6.878 -41.416  1.00  0.750          C  
ATOM    595  CD1 PHE A  36       3.058  -5.920 -41.662  1.00  0.750          C  
ATOM    596  CD2 PHE A  36       1.177  -6.640 -40.371  1.00  0.750          C  
ATOM    597  CE1 PHE A  36       3.153  -4.781 -40.893  1.00  0.750          C  
ATOM    598  CE2 PHE A  36       1.279  -5.497 -39.599  1.00  0.750          C  
ATOM    599  CZ  PHE A  36       2.266  -4.570 -39.861  1.00  0.750          C  
ATOM    600  H   PHE A  36       0.840  -7.218 -44.550  1.00  0.670          H  
ATOM    601  HA  PHE A  36       3.565  -7.927 -43.517  1.00  0.640          H  
ATOM    602 1HB  PHE A  36       0.855  -8.262 -42.341  1.00  0.900          H  
ATOM    603 2HB  PHE A  36       2.254  -8.985 -41.640  1.00  0.900          H  
ATOM    604  HD1 PHE A  36       3.766  -6.057 -42.454  1.00  0.900          H  
ATOM    605  HD2 PHE A  36       0.390  -7.372 -40.159  1.00  0.900          H  
ATOM    606  HE1 PHE A  36       3.933  -4.047 -41.105  1.00  0.900          H  
ATOM    607  HE2 PHE A  36       0.577  -5.326 -38.784  1.00  0.900          H  
ATOM    608  HZ  PHE A  36       2.338  -3.672 -39.253  1.00  0.900          H  
ATOM    609  N   ALA A  37       3.359 -10.493 -43.867  1.00  0.660          N  
ATOM    610  CA  ALA A  37       3.357 -11.861 -44.450  1.00  0.620          C  
ATOM    611  C   ALA A  37       2.080 -12.646 -44.052  1.00  0.740          C  
ATOM    612  O   ALA A  37       1.593 -12.523 -42.933  1.00  1.220          O  
ATOM    613  CB  ALA A  37       4.612 -12.605 -44.050  1.00  0.880          C  
ATOM    614  H   ALA A  37       3.988 -10.264 -43.088  1.00  0.790          H  
ATOM    615  HA  ALA A  37       3.350 -11.766 -45.534  1.00  0.740          H  
ATOM    616 1HB  ALA A  37       4.614 -13.598 -44.502  1.00  1.060          H  
ATOM    617 2HB  ALA A  37       5.495 -12.066 -44.366  1.00  1.060          H  
ATOM    618 3HB  ALA A  37       4.620 -12.685 -43.025  1.00  1.060          H  
ATOM    619  N   GLN A  38       1.560 -13.493 -44.951  1.00  0.730          N  
ATOM    620  CA  GLN A  38       0.312 -14.246 -44.727  1.00  0.700          C  
ATOM    621  C   GLN A  38       0.406 -15.769 -44.534  1.00  0.720          C  
ATOM    622  O   GLN A  38       1.468 -16.382 -44.653  1.00  0.790          O  
ATOM    623  CB  GLN A  38      -0.651 -13.956 -45.881  1.00  0.990          C  
ATOM    624  CG  GLN A  38      -1.103 -12.507 -45.957  1.00  0.990          C  
ATOM    625  CD  GLN A  38      -2.100 -12.268 -47.058  1.00  0.990          C  
ATOM    626  OE1 GLN A  38      -2.828 -13.189 -47.432  1.00  0.990          O  
ATOM    627  NE2 GLN A  38      -2.155 -11.051 -47.583  1.00  0.990          N  
ATOM    628  H   GLN A  38       2.055 -13.624 -45.824  1.00  0.880          H  
ATOM    629  HA  GLN A  38      -0.134 -13.860 -43.820  1.00  0.840          H  
ATOM    630 1HB  GLN A  38      -0.150 -14.190 -46.814  1.00  1.190          H  
ATOM    631 2HB  GLN A  38      -1.527 -14.590 -45.811  1.00  1.190          H  
ATOM    632 1HG  GLN A  38      -1.574 -12.258 -45.023  1.00  1.190          H  
ATOM    633 2HG  GLN A  38      -0.234 -11.862 -46.124  1.00  1.190          H  
ATOM    634 1HE2 GLN A  38      -2.809 -10.853 -48.316  1.00  1.190          H  
ATOM    635 2HE2 GLN A  38      -1.533 -10.330 -47.257  1.00  1.190          H  
ATOM    636  N   TRP A  39      -0.758 -16.374 -44.230  1.00  0.800          N  
ATOM    637  CA  TRP A  39      -0.885 -17.819 -44.028  1.00  0.870          C  
ATOM    638  C   TRP A  39      -1.946 -18.569 -44.788  1.00  0.900          C  
ATOM    639  O   TRP A  39      -3.077 -18.100 -44.946  1.00  0.970          O  
ATOM    640  CB  TRP A  39      -1.210 -18.113 -42.583  1.00  1.190          C  
ATOM    641  CG  TRP A  39      -0.137 -17.955 -41.730  1.00  1.190          C  
ATOM    642  CD1 TRP A  39       0.306 -16.836 -41.146  1.00  1.190          C  
ATOM    643  CD2 TRP A  39       0.701 -19.011 -41.284  1.00  1.190          C  
ATOM    644  NE1 TRP A  39       1.361 -17.118 -40.379  1.00  1.190          N  
ATOM    645  CE2 TRP A  39       1.623 -18.448 -40.446  1.00  1.190          C  
ATOM    646  CE3 TRP A  39       0.729 -20.393 -41.529  1.00  1.190          C  
ATOM    647  CZ2 TRP A  39       2.580 -19.186 -39.829  1.00  1.190          C  
ATOM    648  CZ3 TRP A  39       1.673 -21.143 -40.903  1.00  1.190          C  
ATOM    649  CH2 TRP A  39       2.581 -20.563 -40.067  1.00  1.190          C  
ATOM    650  H   TRP A  39      -1.587 -15.804 -44.129  1.00  0.960          H  
ATOM    651  HA  TRP A  39       0.076 -18.269 -44.279  1.00  1.040          H  
ATOM    652 1HB  TRP A  39      -1.996 -17.436 -42.251  1.00  1.430          H  
ATOM    653 2HB  TRP A  39      -1.595 -19.125 -42.492  1.00  1.430          H  
ATOM    654  HD1 TRP A  39      -0.130 -15.841 -41.274  1.00  1.430          H  
ATOM    655  HE1 TRP A  39       1.859 -16.445 -39.836  1.00  1.430          H  
ATOM    656  HE3 TRP A  39       0.005 -20.867 -42.194  1.00  1.430          H  
ATOM    657  HZ2 TRP A  39       3.312 -18.735 -39.153  1.00  1.430          H  
ATOM    658  HZ3 TRP A  39       1.664 -22.213 -41.088  1.00  1.430          H  
ATOM    659  HH2 TRP A  39       3.318 -21.184 -39.565  1.00  1.430          H  
ATOM    660  N   THR A  40      -1.589 -19.804 -45.126  1.00  0.900          N  
ATOM    661  CA  THR A  40      -2.509 -20.787 -45.668  1.00  0.960          C  
ATOM    662  C   THR A  40      -2.506 -22.001 -44.765  1.00  0.930          C  
ATOM    663  O   THR A  40      -1.465 -22.624 -44.518  1.00  0.990          O  
ATOM    664  CB  THR A  40      -2.167 -21.222 -47.120  1.00  1.320          C  
ATOM    665  OG1 THR A  40      -2.246 -20.097 -47.996  1.00  1.320          O  
ATOM    666  CG2 THR A  40      -3.133 -22.287 -47.606  1.00  1.320          C  
ATOM    667  H   THR A  40      -0.606 -20.069 -44.996  1.00  1.080          H  
ATOM    668  HA  THR A  40      -3.514 -20.366 -45.668  1.00  1.150          H  
ATOM    669  HB  THR A  40      -1.148 -21.617 -47.142  1.00  1.580          H  
ATOM    670  HG1 THR A  40      -1.863 -20.318 -48.846  1.00  1.580          H  
ATOM    671 1HG2 THR A  40      -2.867 -22.572 -48.623  1.00  1.580          H  
ATOM    672 2HG2 THR A  40      -3.086 -23.172 -46.967  1.00  1.580          H  
ATOM    673 3HG2 THR A  40      -4.144 -21.890 -47.596  1.00  1.580          H  
ATOM    674  N   TRP A  41      -3.686 -22.342 -44.277  1.00  0.910          N  
ATOM    675  CA  TRP A  41      -3.874 -23.492 -43.415  1.00  0.970          C  
ATOM    676  C   TRP A  41      -4.368 -24.700 -44.186  1.00  1.090          C  
ATOM    677  O   TRP A  41      -5.117 -24.562 -45.156  1.00  1.110          O  
ATOM    678  CB  TRP A  41      -4.856 -23.192 -42.292  1.00  1.330          C  
ATOM    679  CG  TRP A  41      -4.344 -22.324 -41.183  1.00  1.330          C  
ATOM    680  CD1 TRP A  41      -3.162 -21.630 -41.087  1.00  1.330          C  
ATOM    681  CD2 TRP A  41      -5.046 -22.094 -39.952  1.00  1.330          C  
ATOM    682  NE1 TRP A  41      -3.106 -20.976 -39.875  1.00  1.330          N  
ATOM    683  CE2 TRP A  41      -4.253 -21.252 -39.174  1.00  1.330          C  
ATOM    684  CE3 TRP A  41      -6.270 -22.535 -39.453  1.00  1.330          C  
ATOM    685  CZ2 TRP A  41      -4.654 -20.831 -37.924  1.00  1.330          C  
ATOM    686  CZ3 TRP A  41      -6.669 -22.120 -38.207  1.00  1.330          C  
ATOM    687  CH2 TRP A  41      -5.885 -21.283 -37.459  1.00  1.330          C  
ATOM    688  H   TRP A  41      -4.484 -21.778 -44.524  1.00  1.090          H  
ATOM    689  HA  TRP A  41      -2.917 -23.753 -42.964  1.00  1.160          H  
ATOM    690 1HB  TRP A  41      -5.738 -22.708 -42.707  1.00  1.600          H  
ATOM    691 2HB  TRP A  41      -5.190 -24.121 -41.862  1.00  1.600          H  
ATOM    692  HD1 TRP A  41      -2.385 -21.598 -41.847  1.00  1.600          H  
ATOM    693  HE1 TRP A  41      -2.352 -20.389 -39.538  1.00  1.600          H  
ATOM    694  HE3 TRP A  41      -6.902 -23.199 -40.039  1.00  1.600          H  
ATOM    695  HZ2 TRP A  41      -4.041 -20.166 -37.312  1.00  1.600          H  
ATOM    696  HZ3 TRP A  41      -7.633 -22.476 -37.836  1.00  1.600          H  
ATOM    697  HH2 TRP A  41      -6.235 -20.971 -36.477  1.00  1.600          H  
ATOM    698  N   LYS A  42      -4.006 -25.875 -43.679  1.00  1.220          N  
ATOM    699  CA  LYS A  42      -4.443 -27.176 -44.169  1.00  1.360          C  
ATOM    700  C   LYS A  42      -5.967 -27.258 -44.143  1.00  1.360          C  
ATOM    701  O   LYS A  42      -6.581 -27.841 -45.039  1.00  1.460          O  
ATOM    702  CB  LYS A  42      -3.796 -28.282 -43.339  1.00  1.850          C  
ATOM    703  CG  LYS A  42      -4.065 -29.701 -43.796  1.00  1.850          C  
ATOM    704  CD  LYS A  42      -3.287 -30.703 -42.931  1.00  1.850          C  
ATOM    705  CE  LYS A  42      -3.481 -32.130 -43.412  1.00  1.850          C  
ATOM    706  NZ  LYS A  42      -2.754 -33.109 -42.552  1.00  1.850          N  
ATOM    707  H   LYS A  42      -3.355 -25.851 -42.897  1.00  1.460          H  
ATOM    708  HA  LYS A  42      -4.120 -27.282 -45.206  1.00  1.630          H  
ATOM    709 1HB  LYS A  42      -2.717 -28.139 -43.359  1.00  2.220          H  
ATOM    710 2HB  LYS A  42      -4.110 -28.183 -42.307  1.00  2.220          H  
ATOM    711 1HG  LYS A  42      -5.134 -29.914 -43.718  1.00  2.220          H  
ATOM    712 2HG  LYS A  42      -3.765 -29.811 -44.837  1.00  2.220          H  
ATOM    713 1HD  LYS A  42      -2.219 -30.468 -42.962  1.00  2.220          H  
ATOM    714 2HD  LYS A  42      -3.626 -30.629 -41.897  1.00  2.220          H  
ATOM    715 1HE  LYS A  42      -4.542 -32.375 -43.412  1.00  2.220          H  
ATOM    716 2HE  LYS A  42      -3.100 -32.209 -44.430  1.00  2.220          H  
ATOM    717 1HZ  LYS A  42      -2.893 -34.043 -42.907  1.00  2.220          H  
ATOM    718 2HZ  LYS A  42      -1.740 -32.895 -42.538  1.00  2.220          H  
ATOM    719 3HZ  LYS A  42      -3.105 -33.056 -41.610  1.00  2.220          H  
ATOM    720  N   GLY A  43      -6.582 -26.664 -43.119  1.00  1.320          N  
ATOM    721  CA  GLY A  43      -8.030 -26.636 -43.015  1.00  1.340          C  
ATOM    722  C   GLY A  43      -8.419 -25.742 -41.858  1.00  1.290          C  
ATOM    723  O   GLY A  43      -7.595 -25.412 -41.019  1.00  1.270          O  
ATOM    724  H   GLY A  43      -6.024 -26.238 -42.371  1.00  1.580          H  
ATOM    725 1HA  GLY A  43      -8.459 -26.256 -43.944  1.00  1.610          H  
ATOM    726 2HA  GLY A  43      -8.410 -27.644 -42.861  1.00  1.610          H  
ATOM    727  N   LYS A  44      -9.692 -25.408 -41.729  1.00  1.350          N  
ATOM    728  CA  LYS A  44     -10.078 -24.503 -40.644  1.00  1.360          C  
ATOM    729  C   LYS A  44      -9.742 -25.063 -39.258  1.00  1.460          C  
ATOM    730  O   LYS A  44      -9.445 -24.315 -38.327  1.00  1.500          O  
ATOM    731  CB  LYS A  44     -11.550 -24.129 -40.761  1.00  1.900          C  
ATOM    732  CG  LYS A  44     -11.811 -23.206 -41.962  1.00  1.900          C  
ATOM    733  CD  LYS A  44     -13.267 -22.769 -42.118  1.00  1.900          C  
ATOM    734  CE  LYS A  44     -13.689 -21.798 -40.998  1.00  1.900          C  
ATOM    735  NZ  LYS A  44     -15.005 -21.173 -41.264  1.00  1.900          N  
ATOM    736  H   LYS A  44     -10.373 -25.730 -42.404  1.00  1.620          H  
ATOM    737  HA  LYS A  44      -9.502 -23.583 -40.758  1.00  1.630          H  
ATOM    738 1HB  LYS A  44     -12.155 -25.029 -40.873  1.00  2.280          H  
ATOM    739 2HB  LYS A  44     -11.860 -23.630 -39.850  1.00  2.280          H  
ATOM    740 1HG  LYS A  44     -11.195 -22.336 -41.879  1.00  2.280          H  
ATOM    741 2HG  LYS A  44     -11.518 -23.723 -42.872  1.00  2.280          H  
ATOM    742 1HD  LYS A  44     -13.397 -22.263 -43.078  1.00  2.280          H  
ATOM    743 2HD  LYS A  44     -13.918 -23.643 -42.096  1.00  2.280          H  
ATOM    744 1HE  LYS A  44     -13.755 -22.339 -40.060  1.00  2.280          H  
ATOM    745 2HE  LYS A  44     -12.941 -21.008 -40.903  1.00  2.280          H  
ATOM    746 1HZ  LYS A  44     -15.232 -20.541 -40.518  1.00  2.280          H  
ATOM    747 2HZ  LYS A  44     -14.936 -20.622 -42.139  1.00  2.280          H  
ATOM    748 3HZ  LYS A  44     -15.722 -21.866 -41.351  1.00  2.280          H  
ATOM    749  N   GLY A  45      -9.807 -26.386 -39.115  1.00  1.560          N  
ATOM    750  CA  GLY A  45      -9.511 -27.055 -37.854  1.00  1.690          C  
ATOM    751  C   GLY A  45      -8.047 -27.502 -37.728  1.00  1.650          C  
ATOM    752  O   GLY A  45      -7.708 -28.239 -36.793  1.00  1.760          O  
ATOM    753  H   GLY A  45     -10.087 -26.951 -39.902  1.00  1.870          H  
ATOM    754 1HA  GLY A  45      -9.751 -26.386 -37.029  1.00  2.030          H  
ATOM    755 2HA  GLY A  45     -10.164 -27.921 -37.754  1.00  2.030          H  
ATOM    756  N   ARG A  46      -7.185 -27.096 -38.673  1.00  1.520          N  
ATOM    757  CA  ARG A  46      -5.784 -27.508 -38.673  1.00  1.510          C  
ATOM    758  C   ARG A  46      -4.869 -26.340 -39.036  1.00  1.430          C  
ATOM    759  O   ARG A  46      -4.980 -25.760 -40.116  1.00  1.450          O  
ATOM    760  CB  ARG A  46      -5.554 -28.622 -39.687  1.00  2.120          C  
ATOM    761  CG  ARG A  46      -6.291 -29.946 -39.436  1.00  2.120          C  
ATOM    762  CD  ARG A  46      -5.768 -30.696 -38.261  1.00  2.120          C  
ATOM    763  NE  ARG A  46      -6.442 -31.978 -38.108  1.00  2.120          N  
ATOM    764  CZ  ARG A  46      -7.620 -32.185 -37.471  1.00  2.120          C  
ATOM    765  NH1 ARG A  46      -8.288 -31.192 -36.908  1.00  2.120          N  
ATOM    766  NH2 ARG A  46      -8.114 -33.416 -37.414  1.00  2.120          N  
ATOM    767  H   ARG A  46      -7.505 -26.460 -39.407  1.00  1.820          H  
ATOM    768  HA  ARG A  46      -5.518 -27.852 -37.675  1.00  1.810          H  
ATOM    769 1HB  ARG A  46      -5.868 -28.265 -40.665  1.00  2.540          H  
ATOM    770 2HB  ARG A  46      -4.488 -28.838 -39.748  1.00  2.540          H  
ATOM    771 1HG  ARG A  46      -7.347 -29.756 -39.282  1.00  2.540          H  
ATOM    772 2HG  ARG A  46      -6.174 -30.581 -40.311  1.00  2.540          H  
ATOM    773 1HD  ARG A  46      -4.706 -30.888 -38.406  1.00  2.540          H  
ATOM    774 2HD  ARG A  46      -5.905 -30.127 -37.346  1.00  2.540          H  
ATOM    775  HE  ARG A  46      -5.990 -32.785 -38.515  1.00  2.540          H  
ATOM    776 1HH1 ARG A  46      -7.940 -30.217 -36.926  1.00  2.540          H  
ATOM    777 2HH1 ARG A  46      -9.161 -31.380 -36.440  1.00  2.540          H  
ATOM    778 1HH2 ARG A  46      -7.614 -34.184 -37.842  1.00  2.540          H  
ATOM    779 2HH2 ARG A  46      -8.991 -33.591 -36.944  1.00  2.540          H  
ATOM    780  N   THR A  47      -3.872 -26.082 -38.179  1.00  1.400          N  
ATOM    781  CA  THR A  47      -2.947 -24.954 -38.345  1.00  1.360          C  
ATOM    782  C   THR A  47      -1.772 -25.306 -39.223  1.00  1.330          C  
ATOM    783  O   THR A  47      -0.923 -24.464 -39.519  1.00  1.290          O  
ATOM    784  CB  THR A  47      -2.382 -24.501 -36.999  1.00  1.920          C  
ATOM    785  OG1 THR A  47      -1.589 -25.567 -36.431  1.00  1.920          O  
ATOM    786  CG2 THR A  47      -3.525 -24.173 -36.058  1.00  1.920          C  
ATOM    787  H   THR A  47      -3.787 -26.630 -37.332  1.00  1.680          H  
ATOM    788  HA  THR A  47      -3.484 -24.131 -38.808  1.00  1.630          H  
ATOM    789  HB  THR A  47      -1.762 -23.620 -37.142  1.00  2.300          H  
ATOM    790  HG1 THR A  47      -0.702 -25.630 -36.907  1.00  2.300          H  
ATOM    791 1HG2 THR A  47      -3.121 -23.852 -35.100  1.00  2.300          H  
ATOM    792 2HG2 THR A  47      -4.123 -23.381 -36.485  1.00  2.300          H  
ATOM    793 3HG2 THR A  47      -4.148 -25.049 -35.906  1.00  2.300          H  
ATOM    794  N   ALA A  48      -1.727 -26.569 -39.605  1.00  1.410          N  
ATOM    795  CA  ALA A  48      -0.684 -27.118 -40.435  1.00  1.420          C  
ATOM    796  C   ALA A  48      -0.694 -26.334 -41.716  1.00  1.290          C  
ATOM    797  O   ALA A  48      -1.749 -25.844 -42.123  1.00  1.230          O  
ATOM    798  CB  ALA A  48      -0.934 -28.588 -40.690  1.00  1.980          C  
ATOM    799  H   ALA A  48      -2.471 -27.165 -39.290  1.00  1.690          H  
ATOM    800  HA  ALA A  48       0.283 -26.979 -39.946  1.00  1.700          H  
ATOM    801 1HB  ALA A  48      -0.160 -28.960 -41.341  1.00  2.380          H  
ATOM    802 2HB  ALA A  48      -0.922 -29.125 -39.740  1.00  2.380          H  
ATOM    803 3HB  ALA A  48      -1.889 -28.711 -41.162  1.00  2.380          H  
ATOM    804  N   GLY A  49       0.462 -26.145 -42.333  1.00  1.260          N  
ATOM    805  CA  GLY A  49       0.442 -25.349 -43.558  1.00  1.140          C  
ATOM    806  C   GLY A  49       1.727 -24.594 -43.823  1.00  1.110          C  
ATOM    807  O   GLY A  49       2.828 -25.100 -43.594  1.00  1.210          O  
ATOM    808  H   GLY A  49       1.305 -26.586 -41.953  1.00  1.510          H  
ATOM    809 1HA  GLY A  49       0.231 -26.001 -44.403  1.00  1.370          H  
ATOM    810 2HA  GLY A  49      -0.378 -24.633 -43.506  1.00  1.370          H  
ATOM    811  N   LYS A  50       1.581 -23.399 -44.398  1.00  1.010          N  
ATOM    812  CA  LYS A  50       2.744 -22.586 -44.736  1.00  1.000          C  
ATOM    813  C   LYS A  50       2.554 -21.076 -44.546  1.00  0.890          C  
ATOM    814  O   LYS A  50       1.452 -20.526 -44.689  1.00  0.840          O  
ATOM    815  CB  LYS A  50       3.188 -22.851 -46.173  1.00  1.400          C  
ATOM    816  CG  LYS A  50       2.185 -22.455 -47.238  1.00  1.400          C  
ATOM    817  CD  LYS A  50       2.734 -22.749 -48.622  1.00  1.400          C  
ATOM    818  CE  LYS A  50       1.830 -22.210 -49.713  1.00  1.400          C  
ATOM    819  NZ  LYS A  50       2.378 -22.508 -51.081  1.00  1.400          N  
ATOM    820  H   LYS A  50       0.628 -23.054 -44.559  1.00  1.210          H  
ATOM    821  HA  LYS A  50       3.561 -22.887 -44.078  1.00  1.200          H  
ATOM    822 1HB  LYS A  50       4.108 -22.293 -46.374  1.00  1.680          H  
ATOM    823 2HB  LYS A  50       3.415 -23.911 -46.293  1.00  1.680          H  
ATOM    824 1HG  LYS A  50       1.258 -23.011 -47.089  1.00  1.680          H  
ATOM    825 2HG  LYS A  50       1.962 -21.406 -47.166  1.00  1.680          H  
ATOM    826 1HD  LYS A  50       3.716 -22.277 -48.726  1.00  1.680          H  
ATOM    827 2HD  LYS A  50       2.855 -23.824 -48.754  1.00  1.680          H  
ATOM    828 1HE  LYS A  50       0.842 -22.654 -49.617  1.00  1.680          H  
ATOM    829 2HE  LYS A  50       1.747 -21.125 -49.598  1.00  1.680          H  
ATOM    830 1HZ  LYS A  50       1.773 -22.131 -51.786  1.00  1.680          H  
ATOM    831 2HZ  LYS A  50       3.324 -22.075 -51.179  1.00  1.680          H  
ATOM    832 3HZ  LYS A  50       2.461 -23.499 -51.207  1.00  1.680          H  
ATOM    833  N   SER A  51       3.679 -20.416 -44.272  1.00  0.900          N  
ATOM    834  CA  SER A  51       3.804 -18.961 -44.196  1.00  0.800          C  
ATOM    835  C   SER A  51       4.442 -18.423 -45.473  1.00  0.740          C  
ATOM    836  O   SER A  51       5.379 -19.041 -46.016  1.00  0.800          O  
ATOM    837  CB  SER A  51       4.633 -18.566 -43.019  1.00  1.160          C  
ATOM    838  OG  SER A  51       4.894 -17.198 -43.030  1.00  1.160          O  
ATOM    839  H   SER A  51       4.519 -20.962 -44.135  1.00  1.080          H  
ATOM    840  HA  SER A  51       2.808 -18.522 -44.095  1.00  0.960          H  
ATOM    841 1HB  SER A  51       4.117 -18.829 -42.117  1.00  1.390          H  
ATOM    842 2HB  SER A  51       5.546 -19.124 -43.049  1.00  1.390          H  
ATOM    843  HG  SER A  51       5.416 -17.028 -42.247  1.00  1.390          H  
ATOM    844  N   PHE A  52       3.919 -17.295 -45.952  1.00  0.680          N  
ATOM    845  CA  PHE A  52       4.382 -16.666 -47.183  1.00  0.660          C  
ATOM    846  C   PHE A  52       4.124 -15.174 -47.320  1.00  0.600          C  
ATOM    847  O   PHE A  52       3.275 -14.583 -46.667  1.00  0.600          O  
ATOM    848  CB  PHE A  52       3.721 -17.359 -48.367  1.00  0.930          C  
ATOM    849  CG  PHE A  52       2.261 -17.369 -48.273  1.00  0.930          C  
ATOM    850  CD1 PHE A  52       1.454 -16.355 -48.764  1.00  0.930          C  
ATOM    851  CD2 PHE A  52       1.685 -18.439 -47.679  1.00  0.930          C  
ATOM    852  CE1 PHE A  52       0.083 -16.450 -48.616  1.00  0.930          C  
ATOM    853  CE2 PHE A  52       0.374 -18.537 -47.545  1.00  0.930          C  
ATOM    854  CZ  PHE A  52      -0.449 -17.543 -48.001  1.00  0.930          C  
ATOM    855  H   PHE A  52       3.139 -16.869 -45.440  1.00  0.820          H  
ATOM    856  HA  PHE A  52       5.452 -16.829 -47.255  1.00  0.790          H  
ATOM    857 1HB  PHE A  52       3.996 -16.869 -49.295  1.00  1.120          H  
ATOM    858 2HB  PHE A  52       4.064 -18.385 -48.431  1.00  1.120          H  
ATOM    859  HD1 PHE A  52       1.912 -15.491 -49.249  1.00  1.120          H  
ATOM    860  HD2 PHE A  52       2.323 -19.230 -47.303  1.00  1.120          H  
ATOM    861  HE1 PHE A  52      -0.582 -15.672 -48.973  1.00  1.120          H  
ATOM    862  HE2 PHE A  52      -0.022 -19.408 -47.068  1.00  1.120          H  
ATOM    863  HZ  PHE A  52      -1.528 -17.634 -47.874  1.00  1.120          H  
ATOM    864  N   ILE A  53       4.830 -14.576 -48.243  1.00  0.600          N  
ATOM    865  CA  ILE A  53       4.622 -13.204 -48.631  1.00  0.600          C  
ATOM    866  C   ILE A  53       3.884 -13.218 -49.928  1.00  0.590          C  
ATOM    867  O   ILE A  53       4.267 -13.923 -50.853  1.00  0.600          O  
ATOM    868  CB  ILE A  53       5.944 -12.437 -48.681  1.00  0.840          C  
ATOM    869  CG1 ILE A  53       6.459 -12.336 -47.267  1.00  0.840          C  
ATOM    870  CG2 ILE A  53       5.804 -11.154 -49.370  1.00  0.840          C  
ATOM    871  CD1 ILE A  53       7.824 -11.825 -47.113  1.00  0.840          C  
ATOM    872  H   ILE A  53       5.518 -15.142 -48.746  1.00  0.720          H  
ATOM    873  HA  ILE A  53       3.986 -12.714 -47.897  1.00  0.720          H  
ATOM    874  HB  ILE A  53       6.662 -13.027 -49.210  1.00  1.010          H  
ATOM    875 1HG1 ILE A  53       5.794 -11.687 -46.711  1.00  1.010          H  
ATOM    876 2HG1 ILE A  53       6.420 -13.314 -46.829  1.00  1.010          H  
ATOM    877 1HG2 ILE A  53       6.754 -10.644 -49.406  1.00  1.010          H  
ATOM    878 2HG2 ILE A  53       5.453 -11.314 -50.391  1.00  1.010          H  
ATOM    879 3HG2 ILE A  53       5.101 -10.580 -48.838  1.00  1.010          H  
ATOM    880 1HD1 ILE A  53       8.053 -11.823 -46.054  1.00  1.010          H  
ATOM    881 2HD1 ILE A  53       8.516 -12.471 -47.636  1.00  1.010          H  
ATOM    882 3HD1 ILE A  53       7.905 -10.816 -47.501  1.00  1.010          H  
ATOM    883  N   THR A  54       2.770 -12.518 -50.001  1.00  0.610          N  
ATOM    884  CA  THR A  54       2.033 -12.612 -51.227  1.00  0.620          C  
ATOM    885  C   THR A  54       2.652 -11.772 -52.307  1.00  0.610          C  
ATOM    886  O   THR A  54       3.363 -10.794 -52.027  1.00  0.610          O  
ATOM    887  CB  THR A  54       0.569 -12.206 -51.018  1.00  0.860          C  
ATOM    888  OG1 THR A  54       0.512 -10.849 -50.560  1.00  0.860          O  
ATOM    889  CG2 THR A  54      -0.059 -13.113 -50.015  1.00  0.860          C  
ATOM    890  H   THR A  54       2.439 -11.935 -49.242  1.00  0.730          H  
ATOM    891  HA  THR A  54       2.053 -13.641 -51.545  1.00  0.740          H  
ATOM    892  HB  THR A  54       0.032 -12.285 -51.962  1.00  1.040          H  
ATOM    893  HG1 THR A  54      -0.408 -10.556 -50.541  1.00  1.040          H  
ATOM    894 1HG2 THR A  54      -1.102 -12.836 -49.872  1.00  1.040          H  
ATOM    895 2HG2 THR A  54       0.001 -14.121 -50.406  1.00  1.040          H  
ATOM    896 3HG2 THR A  54       0.464 -13.052 -49.067  1.00  1.040          H  
ATOM    897  N   GLY A  55       2.273 -12.068 -53.552  1.00  0.610          N  
ATOM    898  CA  GLY A  55       2.768 -11.322 -54.695  1.00  0.630          C  
ATOM    899  C   GLY A  55       2.464  -9.845 -54.540  1.00  0.590          C  
ATOM    900  O   GLY A  55       3.319  -9.012 -54.832  1.00  0.580          O  
ATOM    901  H   GLY A  55       1.678 -12.883 -53.701  1.00  0.730          H  
ATOM    902 1HA  GLY A  55       3.843 -11.474 -54.788  1.00  0.760          H  
ATOM    903 2HA  GLY A  55       2.310 -11.709 -55.605  1.00  0.760          H  
ATOM    904  N   THR A  56       1.302  -9.538 -53.949  1.00  0.600          N  
ATOM    905  CA  THR A  56       0.820  -8.191 -53.681  1.00  0.580          C  
ATOM    906  C   THR A  56       1.758  -7.404 -52.772  1.00  0.550          C  
ATOM    907  O   THR A  56       1.926  -6.197 -52.961  1.00  0.580          O  
ATOM    908  CB  THR A  56      -0.586  -8.230 -53.033  1.00  0.820          C  
ATOM    909  OG1 THR A  56      -1.515  -8.854 -53.935  1.00  0.820          O  
ATOM    910  CG2 THR A  56      -1.081  -6.800 -52.716  1.00  0.820          C  
ATOM    911  H   THR A  56       0.677 -10.300 -53.728  1.00  0.720          H  
ATOM    912  HA  THR A  56       0.739  -7.663 -54.629  1.00  0.700          H  
ATOM    913  HB  THR A  56      -0.544  -8.806 -52.111  1.00  0.980          H  
ATOM    914  HG1 THR A  56      -2.341  -9.012 -53.469  1.00  0.980          H  
ATOM    915 1HG2 THR A  56      -2.072  -6.857 -52.269  1.00  0.980          H  
ATOM    916 2HG2 THR A  56      -0.411  -6.307 -52.016  1.00  0.980          H  
ATOM    917 3HG2 THR A  56      -1.133  -6.221 -53.636  1.00  0.980          H  
ATOM    918  N   LEU A  57       2.295  -8.040 -51.723  1.00  0.530          N  
ATOM    919  CA  LEU A  57       3.140  -7.334 -50.766  1.00  0.530          C  
ATOM    920  C   LEU A  57       4.402  -6.896 -51.461  1.00  0.500          C  
ATOM    921  O   LEU A  57       4.818  -5.736 -51.341  1.00  0.510          O  
ATOM    922  CB  LEU A  57       3.493  -8.231 -49.578  1.00  0.740          C  
ATOM    923  CG  LEU A  57       4.230  -7.572 -48.321  1.00  0.740          C  
ATOM    924  CD1 LEU A  57       3.897  -8.422 -47.104  1.00  0.740          C  
ATOM    925  CD2 LEU A  57       5.781  -7.480 -48.496  1.00  0.740          C  
ATOM    926  H   LEU A  57       2.179  -9.049 -51.624  1.00  0.640          H  
ATOM    927  HA  LEU A  57       2.609  -6.456 -50.408  1.00  0.640          H  
ATOM    928 1HB  LEU A  57       2.571  -8.686 -49.218  1.00  0.890          H  
ATOM    929 2HB  LEU A  57       4.113  -9.007 -49.962  1.00  0.890          H  
ATOM    930  HG  LEU A  57       3.828  -6.571 -48.151  1.00  0.890          H  
ATOM    931 1HD1 LEU A  57       4.342  -7.987 -46.237  1.00  0.890          H  
ATOM    932 2HD1 LEU A  57       2.811  -8.440 -46.987  1.00  0.890          H  
ATOM    933 3HD1 LEU A  57       4.256  -9.422 -47.211  1.00  0.890          H  
ATOM    934 1HD2 LEU A  57       6.211  -7.044 -47.605  1.00  0.890          H  
ATOM    935 2HD2 LEU A  57       6.199  -8.457 -48.641  1.00  0.890          H  
ATOM    936 3HD2 LEU A  57       6.040  -6.856 -49.339  1.00  0.890          H  
ATOM    937  N   VAL A  58       5.032  -7.832 -52.181  1.00  0.490          N  
ATOM    938  CA  VAL A  58       6.252  -7.465 -52.876  1.00  0.480          C  
ATOM    939  C   VAL A  58       5.901  -6.463 -53.949  1.00  0.480          C  
ATOM    940  O   VAL A  58       6.522  -5.421 -54.040  1.00  0.490          O  
ATOM    941  CB  VAL A  58       7.002  -8.687 -53.432  1.00  0.680          C  
ATOM    942  CG1 VAL A  58       8.175  -8.275 -54.348  1.00  0.680          C  
ATOM    943  CG2 VAL A  58       7.557  -9.444 -52.262  1.00  0.680          C  
ATOM    944  H   VAL A  58       4.617  -8.772 -52.241  1.00  0.590          H  
ATOM    945  HA  VAL A  58       6.917  -6.979 -52.163  1.00  0.580          H  
ATOM    946  HB  VAL A  58       6.311  -9.309 -54.007  1.00  0.810          H  
ATOM    947 1HG1 VAL A  58       8.688  -9.168 -54.702  1.00  0.810          H  
ATOM    948 2HG1 VAL A  58       7.798  -7.718 -55.204  1.00  0.810          H  
ATOM    949 3HG1 VAL A  58       8.876  -7.651 -53.789  1.00  0.810          H  
ATOM    950 1HG2 VAL A  58       8.082 -10.304 -52.619  1.00  0.810          H  
ATOM    951 2HG2 VAL A  58       8.242  -8.813 -51.701  1.00  0.810          H  
ATOM    952 3HG2 VAL A  58       6.746  -9.745 -51.629  1.00  0.810          H  
ATOM    953  N   ARG A  59       4.865  -6.724 -54.726  1.00  0.500          N  
ATOM    954  CA  ARG A  59       4.458  -5.808 -55.770  1.00  0.520          C  
ATOM    955  C   ARG A  59       4.304  -4.395 -55.233  1.00  0.520          C  
ATOM    956  O   ARG A  59       4.823  -3.464 -55.842  1.00  0.530          O  
ATOM    957  CB  ARG A  59       3.168  -6.285 -56.393  1.00  0.720          C  
ATOM    958  CG  ARG A  59       2.620  -5.476 -57.524  1.00  0.720          C  
ATOM    959  CD  ARG A  59       1.417  -6.136 -58.039  1.00  0.720          C  
ATOM    960  NE  ARG A  59       0.810  -5.429 -59.146  1.00  0.720          N  
ATOM    961  CZ  ARG A  59      -0.328  -5.812 -59.761  1.00  0.720          C  
ATOM    962  NH1 ARG A  59      -0.975  -6.893 -59.359  1.00  0.720          N  
ATOM    963  NH2 ARG A  59      -0.795  -5.096 -60.765  1.00  0.720          N  
ATOM    964  H   ARG A  59       4.368  -7.601 -54.627  1.00  0.600          H  
ATOM    965  HA  ARG A  59       5.222  -5.796 -56.537  1.00  0.620          H  
ATOM    966 1HB  ARG A  59       3.300  -7.300 -56.750  1.00  0.860          H  
ATOM    967 2HB  ARG A  59       2.407  -6.314 -55.629  1.00  0.860          H  
ATOM    968 1HG  ARG A  59       2.344  -4.482 -57.175  1.00  0.860          H  
ATOM    969 2HG  ARG A  59       3.350  -5.388 -58.319  1.00  0.860          H  
ATOM    970 1HD  ARG A  59       1.686  -7.136 -58.379  1.00  0.860          H  
ATOM    971 2HD  ARG A  59       0.688  -6.207 -57.232  1.00  0.860          H  
ATOM    972  HE  ARG A  59       1.271  -4.586 -59.496  1.00  0.860          H  
ATOM    973 1HH1 ARG A  59      -0.625  -7.441 -58.587  1.00  0.860          H  
ATOM    974 2HH1 ARG A  59      -1.827  -7.172 -59.822  1.00  0.860          H  
ATOM    975 1HH2 ARG A  59      -0.283  -4.252 -61.072  1.00  0.860          H  
ATOM    976 2HH2 ARG A  59      -1.644  -5.356 -61.241  1.00  0.860          H  
ATOM    977  N   SER A  60       3.623  -4.219 -54.097  1.00  0.520          N  
ATOM    978  CA  SER A  60       3.466  -2.898 -53.513  1.00  0.550          C  
ATOM    979  C   SER A  60       4.820  -2.292 -53.149  1.00  0.540          C  
ATOM    980  O   SER A  60       5.098  -1.136 -53.491  1.00  0.560          O  
ATOM    981  CB  SER A  60       2.583  -2.982 -52.286  1.00  0.760          C  
ATOM    982  OG  SER A  60       2.426  -1.727 -51.687  1.00  0.760          O  
ATOM    983  H   SER A  60       3.174  -5.011 -53.632  1.00  0.620          H  
ATOM    984  HA  SER A  60       2.984  -2.255 -54.247  1.00  0.660          H  
ATOM    985 1HB  SER A  60       1.608  -3.380 -52.572  1.00  0.910          H  
ATOM    986 2HB  SER A  60       3.020  -3.685 -51.573  1.00  0.910          H  
ATOM    987  HG  SER A  60       1.823  -1.865 -50.954  1.00  0.910          H  
ATOM    988  N   ALA A  61       5.678  -3.074 -52.471  1.00  0.520          N  
ATOM    989  CA  ALA A  61       7.003  -2.607 -52.070  1.00  0.520          C  
ATOM    990  C   ALA A  61       7.859  -2.216 -53.281  1.00  0.510          C  
ATOM    991  O   ALA A  61       8.579  -1.206 -53.246  1.00  0.530          O  
ATOM    992  CB  ALA A  61       7.686  -3.691 -51.264  1.00  0.730          C  
ATOM    993  H   ALA A  61       5.382  -4.020 -52.200  1.00  0.620          H  
ATOM    994  HA  ALA A  61       6.877  -1.729 -51.448  1.00  0.620          H  
ATOM    995 1HB  ALA A  61       8.637  -3.345 -50.929  1.00  0.870          H  
ATOM    996 2HB  ALA A  61       7.071  -3.938 -50.400  1.00  0.870          H  
ATOM    997 3HB  ALA A  61       7.813  -4.578 -51.879  1.00  0.870          H  
ATOM    998  N   VAL A  62       7.740  -3.003 -54.353  1.00  0.510          N  
ATOM    999  CA  VAL A  62       8.445  -2.793 -55.600  1.00  0.520          C  
ATOM   1000  C   VAL A  62       7.972  -1.546 -56.261  1.00  0.540          C  
ATOM   1001  O   VAL A  62       8.794  -0.723 -56.619  1.00  0.550          O  
ATOM   1002  CB  VAL A  62       8.269  -3.991 -56.552  1.00  0.720          C  
ATOM   1003  CG1 VAL A  62       8.808  -3.706 -57.944  1.00  0.720          C  
ATOM   1004  CG2 VAL A  62       9.042  -5.108 -56.012  1.00  0.720          C  
ATOM   1005  H   VAL A  62       7.135  -3.811 -54.263  1.00  0.610          H  
ATOM   1006  HA  VAL A  62       9.506  -2.686 -55.382  1.00  0.620          H  
ATOM   1007  HB  VAL A  62       7.211  -4.239 -56.629  1.00  0.870          H  
ATOM   1008 1HG1 VAL A  62       8.664  -4.583 -58.548  1.00  0.870          H  
ATOM   1009 2HG1 VAL A  62       8.287  -2.880 -58.401  1.00  0.870          H  
ATOM   1010 3HG1 VAL A  62       9.856  -3.479 -57.875  1.00  0.870          H  
ATOM   1011 1HG2 VAL A  62       8.943  -5.967 -56.659  1.00  0.870          H  
ATOM   1012 2HG2 VAL A  62      10.078  -4.789 -55.968  1.00  0.870          H  
ATOM   1013 3HG2 VAL A  62       8.704  -5.356 -55.022  1.00  0.870          H  
ATOM   1014  N   ILE A  63       6.664  -1.366 -56.377  1.00  0.550          N  
ATOM   1015  CA  ILE A  63       6.117  -0.190 -57.014  1.00  0.580          C  
ATOM   1016  C   ILE A  63       6.541   1.056 -56.260  1.00  0.600          C  
ATOM   1017  O   ILE A  63       6.864   2.060 -56.887  1.00  0.650          O  
ATOM   1018  CB  ILE A  63       4.593  -0.294 -57.220  1.00  0.800          C  
ATOM   1019  CG1 ILE A  63       4.270  -1.025 -58.612  1.00  0.800          C  
ATOM   1020  CG2 ILE A  63       3.945   1.121 -57.220  1.00  0.800          C  
ATOM   1021  CD1 ILE A  63       5.061  -2.331 -58.951  1.00  0.800          C  
ATOM   1022  H   ILE A  63       6.037  -2.101 -56.052  1.00  0.660          H  
ATOM   1023  HA  ILE A  63       6.538  -0.122 -58.002  1.00  0.700          H  
ATOM   1024  HB  ILE A  63       4.160  -0.898 -56.419  1.00  0.960          H  
ATOM   1025 1HG1 ILE A  63       3.220  -1.291 -58.596  1.00  0.960          H  
ATOM   1026 2HG1 ILE A  63       4.439  -0.312 -59.422  1.00  0.960          H  
ATOM   1027 1HG2 ILE A  63       2.875   1.020 -57.367  1.00  0.960          H  
ATOM   1028 2HG2 ILE A  63       4.117   1.630 -56.274  1.00  0.960          H  
ATOM   1029 3HG2 ILE A  63       4.365   1.726 -58.031  1.00  0.960          H  
ATOM   1030 1HD1 ILE A  63       4.720  -2.717 -59.910  1.00  0.960          H  
ATOM   1031 2HD1 ILE A  63       6.121  -2.129 -59.017  1.00  0.960          H  
ATOM   1032 3HD1 ILE A  63       4.891  -3.079 -58.198  1.00  0.960          H  
ATOM   1033  N   LYS A  64       6.536   1.044 -54.926  1.00  0.580          N  
ATOM   1034  CA  LYS A  64       7.024   2.240 -54.251  1.00  0.620          C  
ATOM   1035  C   LYS A  64       8.475   2.523 -54.686  1.00  0.620          C  
ATOM   1036  O   LYS A  64       8.827   3.672 -54.988  1.00  0.670          O  
ATOM   1037  CB  LYS A  64       6.953   2.070 -52.737  1.00  0.850          C  
ATOM   1038  CG  LYS A  64       5.538   2.115 -52.160  1.00  0.850          C  
ATOM   1039  CD  LYS A  64       5.546   2.114 -50.624  1.00  0.850          C  
ATOM   1040  CE  LYS A  64       5.931   0.736 -50.067  1.00  0.850          C  
ATOM   1041  NZ  LYS A  64       5.787   0.663 -48.585  1.00  0.850          N  
ATOM   1042  H   LYS A  64       6.200   0.225 -54.406  1.00  0.700          H  
ATOM   1043  HA  LYS A  64       6.407   3.090 -54.548  1.00  0.740          H  
ATOM   1044 1HB  LYS A  64       7.394   1.108 -52.484  1.00  1.020          H  
ATOM   1045 2HB  LYS A  64       7.548   2.844 -52.256  1.00  1.020          H  
ATOM   1046 1HG  LYS A  64       5.034   3.015 -52.516  1.00  1.020          H  
ATOM   1047 2HG  LYS A  64       4.981   1.249 -52.517  1.00  1.020          H  
ATOM   1048 1HD  LYS A  64       6.253   2.860 -50.260  1.00  1.020          H  
ATOM   1049 2HD  LYS A  64       4.551   2.373 -50.262  1.00  1.020          H  
ATOM   1050 1HE  LYS A  64       5.292  -0.022 -50.526  1.00  1.020          H  
ATOM   1051 2HE  LYS A  64       6.968   0.524 -50.316  1.00  1.020          H  
ATOM   1052 1HZ  LYS A  64       6.055  -0.264 -48.274  1.00  1.020          H  
ATOM   1053 2HZ  LYS A  64       6.386   1.353 -48.152  1.00  1.020          H  
ATOM   1054 3HZ  LYS A  64       4.827   0.840 -48.326  1.00  1.020          H  
ATOM   1055  N   ALA A  65       9.315   1.468 -54.742  1.00  0.580          N  
ATOM   1056  CA  ALA A  65      10.698   1.605 -55.200  1.00  0.590          C  
ATOM   1057  C   ALA A  65      10.758   2.091 -56.660  1.00  0.630          C  
ATOM   1058  O   ALA A  65      11.592   2.935 -57.000  1.00  0.680          O  
ATOM   1059  CB  ALA A  65      11.428   0.283 -55.043  1.00  0.820          C  
ATOM   1060  H   ALA A  65       8.989   0.548 -54.416  1.00  0.700          H  
ATOM   1061  HA  ALA A  65      11.185   2.354 -54.576  1.00  0.710          H  
ATOM   1062 1HB  ALA A  65      12.430   0.390 -55.347  1.00  0.990          H  
ATOM   1063 2HB  ALA A  65      11.399  -0.024 -53.999  1.00  0.990          H  
ATOM   1064 3HB  ALA A  65      10.965  -0.475 -55.645  1.00  0.990          H  
ATOM   1065  N   VAL A  66       9.831   1.616 -57.499  1.00  0.630          N  
ATOM   1066  CA  VAL A  66       9.768   1.987 -58.908  1.00  0.690          C  
ATOM   1067  C   VAL A  66       9.494   3.471 -59.031  1.00  0.730          C  
ATOM   1068  O   VAL A  66      10.144   4.170 -59.814  1.00  0.790          O  
ATOM   1069  CB  VAL A  66       8.594   1.277 -59.644  1.00  0.940          C  
ATOM   1070  CG1 VAL A  66       8.447   1.797 -60.970  1.00  0.940          C  
ATOM   1071  CG2 VAL A  66       8.788  -0.156 -59.788  1.00  0.940          C  
ATOM   1072  H   VAL A  66       9.203   0.907 -57.135  1.00  0.760          H  
ATOM   1073  HA  VAL A  66      10.715   1.745 -59.383  1.00  0.830          H  
ATOM   1074  HB  VAL A  66       7.694   1.481 -59.099  1.00  1.130          H  
ATOM   1075 1HG1 VAL A  66       7.603   1.307 -61.464  1.00  1.130          H  
ATOM   1076 2HG1 VAL A  66       8.289   2.839 -60.922  1.00  1.130          H  
ATOM   1077 3HG1 VAL A  66       9.334   1.601 -61.504  1.00  1.130          H  
ATOM   1078 1HG2 VAL A  66       7.919  -0.567 -60.284  1.00  1.130          H  
ATOM   1079 2HG2 VAL A  66       9.655  -0.330 -60.380  1.00  1.130          H  
ATOM   1080 3HG2 VAL A  66       8.902  -0.616 -58.869  1.00  1.130          H  
ATOM   1081  N   GLU A  67       8.495   3.946 -58.284  1.00  0.730          N  
ATOM   1082  CA  GLU A  67       8.106   5.336 -58.338  1.00  0.770          C  
ATOM   1083  C   GLU A  67       9.245   6.242 -57.902  1.00  0.780          C  
ATOM   1084  O   GLU A  67       9.461   7.294 -58.521  1.00  0.800          O  
ATOM   1085  CB  GLU A  67       6.895   5.591 -57.450  1.00  1.060          C  
ATOM   1086  CG  GLU A  67       5.562   4.990 -57.907  1.00  1.060          C  
ATOM   1087  CD  GLU A  67       4.427   5.116 -56.855  1.00  1.060          C  
ATOM   1088  OE1 GLU A  67       4.657   5.698 -55.802  1.00  1.060          O  
ATOM   1089  OE2 GLU A  67       3.341   4.623 -57.106  1.00  1.060          O  
ATOM   1090  H   GLU A  67       7.976   3.297 -57.684  1.00  0.880          H  
ATOM   1091  HA  GLU A  67       7.851   5.579 -59.364  1.00  0.920          H  
ATOM   1092 1HB  GLU A  67       7.100   5.275 -56.426  1.00  1.270          H  
ATOM   1093 2HB  GLU A  67       6.750   6.626 -57.459  1.00  1.270          H  
ATOM   1094 1HG  GLU A  67       5.255   5.530 -58.793  1.00  1.270          H  
ATOM   1095 2HG  GLU A  67       5.706   3.948 -58.169  1.00  1.270          H  
ATOM   1096  N   GLU A  68       9.999   5.841 -56.869  1.00  0.790          N  
ATOM   1097  CA  GLU A  68      11.113   6.672 -56.448  1.00  0.830          C  
ATOM   1098  C   GLU A  68      12.197   6.662 -57.524  1.00  0.850          C  
ATOM   1099  O   GLU A  68      12.741   7.712 -57.848  1.00  0.910          O  
ATOM   1100  CB  GLU A  68      11.693   6.232 -55.106  1.00  1.150          C  
ATOM   1101  CG  GLU A  68      12.843   7.164 -54.565  1.00  1.150          C  
ATOM   1102  CD  GLU A  68      12.379   8.576 -54.239  1.00  1.150          C  
ATOM   1103  OE1 GLU A  68      11.232   8.733 -53.923  1.00  1.150          O  
ATOM   1104  OE2 GLU A  68      13.173   9.489 -54.324  1.00  1.150          O  
ATOM   1105  H   GLU A  68       9.744   4.992 -56.346  1.00  0.950          H  
ATOM   1106  HA  GLU A  68      10.752   7.693 -56.330  1.00  1.000          H  
ATOM   1107 1HB  GLU A  68      10.894   6.207 -54.361  1.00  1.380          H  
ATOM   1108 2HB  GLU A  68      12.066   5.217 -55.206  1.00  1.380          H  
ATOM   1109 1HG  GLU A  68      13.248   6.730 -53.654  1.00  1.380          H  
ATOM   1110 2HG  GLU A  68      13.646   7.207 -55.295  1.00  1.380          H  
ATOM   1111  N   LEU A  69      12.480   5.507 -58.136  1.00  0.820          N  
ATOM   1112  CA  LEU A  69      13.508   5.473 -59.176  1.00  0.850          C  
ATOM   1113  C   LEU A  69      13.156   6.353 -60.375  1.00  0.870          C  
ATOM   1114  O   LEU A  69      14.009   7.103 -60.878  1.00  0.880          O  
ATOM   1115  CB  LEU A  69      13.732   4.028 -59.644  1.00  1.180          C  
ATOM   1116  CG  LEU A  69      14.467   3.067 -58.668  1.00  1.180          C  
ATOM   1117  CD1 LEU A  69      14.362   1.645 -59.182  1.00  1.180          C  
ATOM   1118  CD2 LEU A  69      15.929   3.453 -58.579  1.00  1.180          C  
ATOM   1119  H   LEU A  69      12.023   4.639 -57.839  1.00  0.980          H  
ATOM   1120  HA  LEU A  69      14.420   5.862 -58.748  1.00  1.020          H  
ATOM   1121 1HB  LEU A  69      12.754   3.590 -59.846  1.00  1.410          H  
ATOM   1122 2HB  LEU A  69      14.272   4.053 -60.557  1.00  1.410          H  
ATOM   1123  HG  LEU A  69      14.013   3.116 -57.681  1.00  1.410          H  
ATOM   1124 1HD1 LEU A  69      14.881   0.979 -58.498  1.00  1.410          H  
ATOM   1125 2HD1 LEU A  69      13.313   1.366 -59.237  1.00  1.410          H  
ATOM   1126 3HD1 LEU A  69      14.808   1.572 -60.166  1.00  1.410          H  
ATOM   1127 1HD2 LEU A  69      16.430   2.771 -57.914  1.00  1.410          H  
ATOM   1128 2HD2 LEU A  69      16.384   3.394 -59.567  1.00  1.410          H  
ATOM   1129 3HD2 LEU A  69      16.035   4.449 -58.197  1.00  1.410          H  
ATOM   1130  N   LEU A  70      11.891   6.331 -60.799  1.00  0.890          N  
ATOM   1131  CA  LEU A  70      11.507   7.177 -61.913  1.00  0.930          C  
ATOM   1132  C   LEU A  70      11.543   8.638 -61.490  1.00  0.940          C  
ATOM   1133  O   LEU A  70      11.868   9.515 -62.297  1.00  1.000          O  
ATOM   1134  CB  LEU A  70      10.116   6.824 -62.431  1.00  1.290          C  
ATOM   1135  CG  LEU A  70       9.963   5.798 -63.612  1.00  1.290          C  
ATOM   1136  CD1 LEU A  70      10.554   6.390 -64.895  1.00  1.290          C  
ATOM   1137  CD2 LEU A  70      10.623   4.485 -63.262  1.00  1.290          C  
ATOM   1138  H   LEU A  70      11.216   5.687 -60.371  1.00  1.070          H  
ATOM   1139  HA  LEU A  70      12.236   7.045 -62.704  1.00  1.120          H  
ATOM   1140 1HB  LEU A  70       9.536   6.446 -61.586  1.00  1.540          H  
ATOM   1141 2HB  LEU A  70       9.673   7.747 -62.761  1.00  1.540          H  
ATOM   1142  HG  LEU A  70       8.903   5.626 -63.791  1.00  1.540          H  
ATOM   1143 1HD1 LEU A  70      10.403   5.688 -65.714  1.00  1.540          H  
ATOM   1144 2HD1 LEU A  70      10.044   7.316 -65.119  1.00  1.540          H  
ATOM   1145 3HD1 LEU A  70      11.615   6.585 -64.790  1.00  1.540          H  
ATOM   1146 1HD2 LEU A  70      10.490   3.784 -64.084  1.00  1.540          H  
ATOM   1147 2HD2 LEU A  70      11.690   4.630 -63.088  1.00  1.540          H  
ATOM   1148 3HD2 LEU A  70      10.167   4.078 -62.363  1.00  1.540          H  
ATOM   1149  N   SER A  71      11.209   8.922 -60.229  1.00  0.920          N  
ATOM   1150  CA  SER A  71      11.257  10.285 -59.730  1.00  0.960          C  
ATOM   1151  C   SER A  71      12.696  10.812 -59.697  1.00  0.940          C  
ATOM   1152  O   SER A  71      12.959  11.933 -60.129  1.00  0.980          O  
ATOM   1153  CB  SER A  71      10.671  10.364 -58.344  1.00  1.330          C  
ATOM   1154  OG  SER A  71       9.302  10.056 -58.348  1.00  1.330          O  
ATOM   1155  H   SER A  71      10.865   8.183 -59.612  1.00  1.100          H  
ATOM   1156  HA  SER A  71      10.681  10.914 -60.397  1.00  1.150          H  
ATOM   1157 1HB  SER A  71      11.197   9.695 -57.678  1.00  1.590          H  
ATOM   1158 2HB  SER A  71      10.828  11.370 -57.979  1.00  1.590          H  
ATOM   1159  HG  SER A  71       9.252   9.073 -58.406  1.00  1.590          H  
ATOM   1160  N   LEU A  72      13.656   9.973 -59.281  1.00  0.930          N  
ATOM   1161  CA  LEU A  72      15.065  10.379 -59.191  1.00  0.940          C  
ATOM   1162  C   LEU A  72      15.583  10.790 -60.556  1.00  1.000          C  
ATOM   1163  O   LEU A  72      16.347  11.745 -60.694  1.00  1.080          O  
ATOM   1164  CB  LEU A  72      15.955   9.215 -58.705  1.00  1.310          C  
ATOM   1165  CG  LEU A  72      15.794   8.707 -57.253  1.00  1.310          C  
ATOM   1166  CD1 LEU A  72      16.656   7.455 -57.082  1.00  1.310          C  
ATOM   1167  CD2 LEU A  72      16.179   9.758 -56.275  1.00  1.310          C  
ATOM   1168  H   LEU A  72      13.372   9.060 -58.921  1.00  1.120          H  
ATOM   1169  HA  LEU A  72      15.146  11.232 -58.523  1.00  1.130          H  
ATOM   1170 1HB  LEU A  72      15.774   8.363 -59.362  1.00  1.570          H  
ATOM   1171 2HB  LEU A  72      16.998   9.517 -58.828  1.00  1.570          H  
ATOM   1172  HG  LEU A  72      14.786   8.440 -57.070  1.00  1.570          H  
ATOM   1173 1HD1 LEU A  72      16.545   7.076 -56.078  1.00  1.570          H  
ATOM   1174 2HD1 LEU A  72      16.345   6.706 -57.783  1.00  1.570          H  
ATOM   1175 3HD1 LEU A  72      17.699   7.705 -57.267  1.00  1.570          H  
ATOM   1176 1HD2 LEU A  72      16.054   9.342 -55.283  1.00  1.570          H  
ATOM   1177 2HD2 LEU A  72      17.208  10.054 -56.428  1.00  1.570          H  
ATOM   1178 3HD2 LEU A  72      15.539  10.630 -56.379  1.00  1.570          H  
ATOM   1179  N   ASN A  73      15.114  10.090 -61.578  1.00  1.000          N  
ATOM   1180  CA  ASN A  73      15.519  10.344 -62.945  1.00  1.070          C  
ATOM   1181  C   ASN A  73      14.584  11.321 -63.677  1.00  1.130          C  
ATOM   1182  O   ASN A  73      14.688  11.486 -64.898  1.00  1.190          O  
ATOM   1183  CB  ASN A  73      15.582   9.027 -63.680  1.00  1.470          C  
ATOM   1184  CG  ASN A  73      16.682   8.136 -63.189  1.00  1.470          C  
ATOM   1185  OD1 ASN A  73      17.779   8.578 -62.817  1.00  1.470          O  
ATOM   1186  ND2 ASN A  73      16.401   6.863 -63.184  1.00  1.470          N  
ATOM   1187  H   ASN A  73      14.515   9.283 -61.366  1.00  1.200          H  
ATOM   1188  HA  ASN A  73      16.512  10.793 -62.931  1.00  1.280          H  
ATOM   1189 1HB  ASN A  73      14.628   8.506 -63.563  1.00  1.760          H  
ATOM   1190 2HB  ASN A  73      15.729   9.209 -64.741  1.00  1.760          H  
ATOM   1191 1HD2 ASN A  73      17.081   6.200 -62.873  1.00  1.760          H  
ATOM   1192 2HD2 ASN A  73      15.498   6.564 -63.491  1.00  1.760          H  
ATOM   1193  N   ASN A  74      13.653  11.948 -62.945  1.00  1.130          N  
ATOM   1194  CA  ASN A  74      12.689  12.906 -63.478  1.00  1.220          C  
ATOM   1195  C   ASN A  74      11.922  12.377 -64.681  1.00  1.260          C  
ATOM   1196  O   ASN A  74      11.690  13.094 -65.657  1.00  1.360          O  
ATOM   1197  CB  ASN A  74      13.339  14.250 -63.763  1.00  1.670          C  
ATOM   1198  CG  ASN A  74      13.731  14.992 -62.485  1.00  1.670          C  
ATOM   1199  OD1 ASN A  74      12.918  15.092 -61.528  1.00  1.670          O  
ATOM   1200  ND2 ASN A  74      14.943  15.495 -62.459  1.00  1.670          N  
ATOM   1201  H   ASN A  74      13.604  11.776 -61.940  1.00  1.360          H  
ATOM   1202  HA  ASN A  74      11.948  13.078 -62.694  1.00  1.460          H  
ATOM   1203 1HB  ASN A  74      14.229  14.105 -64.375  1.00  2.010          H  
ATOM   1204 2HB  ASN A  74      12.651  14.877 -64.330  1.00  2.010          H  
ATOM   1205 1HD2 ASN A  74      15.277  15.978 -61.652  1.00  2.010          H  
ATOM   1206 2HD2 ASN A  74      15.546  15.377 -63.250  1.00  2.010          H  
ATOM   1207  N   GLY A  75      11.529  11.115 -64.610  1.00  1.230          N  
ATOM   1208  CA  GLY A  75      10.744  10.479 -65.638  1.00  1.330          C  
ATOM   1209  C   GLY A  75      11.491   9.806 -66.761  1.00  1.360          C  
ATOM   1210  O   GLY A  75      10.842   9.208 -67.616  1.00  1.460          O  
ATOM   1211  H   GLY A  75      11.750  10.569 -63.774  1.00  1.480          H  
ATOM   1212 1HA  GLY A  75      10.135   9.722 -65.152  1.00  1.600          H  
ATOM   1213 2HA  GLY A  75      10.063  11.212 -66.063  1.00  1.600          H  
ATOM   1214  N   LYS A  76      12.814   9.930 -66.835  1.00  1.330          N  
ATOM   1215  CA  LYS A  76      13.513   9.273 -67.929  1.00  1.430          C  
ATOM   1216  C   LYS A  76      14.208   7.997 -67.498  1.00  1.320          C  
ATOM   1217  O   LYS A  76      15.328   8.033 -66.978  1.00  1.390          O  
ATOM   1218  CB  LYS A  76      14.529  10.229 -68.555  1.00  1.960          C  
ATOM   1219  CG  LYS A  76      15.305   9.679 -69.770  1.00  1.960          C  
ATOM   1220  CD  LYS A  76      14.426   9.597 -71.024  1.00  1.960          C  
ATOM   1221  CE  LYS A  76      15.203   9.079 -72.224  1.00  1.960          C  
ATOM   1222  NZ  LYS A  76      16.327   9.984 -72.622  1.00  1.960          N  
ATOM   1223  H   LYS A  76      13.332  10.483 -66.140  1.00  1.600          H  
ATOM   1224  HA  LYS A  76      12.791   8.993 -68.679  1.00  1.720          H  
ATOM   1225 1HB  LYS A  76      14.013  11.134 -68.876  1.00  2.350          H  
ATOM   1226 2HB  LYS A  76      15.254  10.527 -67.793  1.00  2.350          H  
ATOM   1227 1HG  LYS A  76      16.149  10.335 -69.957  1.00  2.350          H  
ATOM   1228 2HG  LYS A  76      15.694   8.683 -69.551  1.00  2.350          H  
ATOM   1229 1HD  LYS A  76      13.616   8.901 -70.848  1.00  2.350          H  
ATOM   1230 2HD  LYS A  76      13.999  10.572 -71.252  1.00  2.350          H  
ATOM   1231 1HE  LYS A  76      15.608   8.111 -71.977  1.00  2.350          H  
ATOM   1232 2HE  LYS A  76      14.520   8.969 -73.067  1.00  2.350          H  
ATOM   1233 1HZ  LYS A  76      16.805   9.580 -73.417  1.00  2.350          H  
ATOM   1234 2HZ  LYS A  76      15.969  10.893 -72.871  1.00  2.350          H  
ATOM   1235 3HZ  LYS A  76      16.978  10.073 -71.858  1.00  2.350          H  
ATOM   1236  N   TRP A  77      13.622   6.839 -67.799  1.00  1.270          N  
ATOM   1237  CA  TRP A  77      14.246   5.590 -67.374  1.00  1.190          C  
ATOM   1238  C   TRP A  77      15.299   5.176 -68.388  1.00  1.280          C  
ATOM   1239  O   TRP A  77      15.088   4.276 -69.209  1.00  1.450          O  
ATOM   1240  CB  TRP A  77      13.227   4.460 -67.173  1.00  1.700          C  
ATOM   1241  CG  TRP A  77      13.879   3.198 -66.665  1.00  1.700          C  
ATOM   1242  CD1 TRP A  77      14.046   2.041 -67.365  1.00  1.700          C  
ATOM   1243  CD2 TRP A  77      14.500   2.977 -65.376  1.00  1.700          C  
ATOM   1244  NE1 TRP A  77      14.723   1.127 -66.612  1.00  1.700          N  
ATOM   1245  CE2 TRP A  77      15.011   1.678 -65.391  1.00  1.700          C  
ATOM   1246  CE3 TRP A  77      14.674   3.769 -64.232  1.00  1.700          C  
ATOM   1247  CZ2 TRP A  77      15.690   1.145 -64.307  1.00  1.700          C  
ATOM   1248  CZ3 TRP A  77      15.358   3.231 -63.153  1.00  1.700          C  
ATOM   1249  CH2 TRP A  77      15.849   1.956 -63.186  1.00  1.700          C  
ATOM   1250  H   TRP A  77      12.729   6.814 -68.306  1.00  1.520          H  
ATOM   1251  HA  TRP A  77      14.746   5.759 -66.425  1.00  1.430          H  
ATOM   1252 1HB  TRP A  77      12.478   4.764 -66.456  1.00  2.040          H  
ATOM   1253 2HB  TRP A  77      12.721   4.249 -68.116  1.00  2.040          H  
ATOM   1254  HD1 TRP A  77      13.708   1.881 -68.388  1.00  2.040          H  
ATOM   1255  HE1 TRP A  77      14.987   0.202 -66.922  1.00  2.040          H  
ATOM   1256  HE3 TRP A  77      14.289   4.784 -64.194  1.00  2.040          H  
ATOM   1257  HZ2 TRP A  77      16.095   0.130 -64.317  1.00  2.040          H  
ATOM   1258  HZ3 TRP A  77      15.503   3.853 -62.285  1.00  2.040          H  
ATOM   1259  HH2 TRP A  77      16.382   1.573 -62.321  1.00  2.040          H  
ATOM   1260  N   GLU A  78      16.397   5.924 -68.378  1.00  1.250          N  
ATOM   1261  CA  GLU A  78      17.598   5.794 -69.217  1.00  1.400          C  
ATOM   1262  C   GLU A  78      17.331   5.993 -70.712  1.00  1.550          C  
ATOM   1263  O   GLU A  78      17.870   6.907 -71.342  1.00  1.840          O  
ATOM   1264  CB  GLU A  78      18.272   4.425 -69.010  1.00  1.900          C  
ATOM   1265  CG  GLU A  78      18.877   4.195 -67.617  1.00  1.900          C  
ATOM   1266  CD  GLU A  78      19.592   2.842 -67.502  1.00  1.900          C  
ATOM   1267  OE1 GLU A  78      19.693   2.159 -68.507  1.00  1.900          O  
ATOM   1268  OE2 GLU A  78      20.022   2.493 -66.431  1.00  1.900          O  
ATOM   1269  H   GLU A  78      16.369   6.678 -67.689  1.00  1.500          H  
ATOM   1270  HA  GLU A  78      18.301   6.565 -68.903  1.00  1.680          H  
ATOM   1271 1HB  GLU A  78      17.556   3.625 -69.191  1.00  2.280          H  
ATOM   1272 2HB  GLU A  78      19.073   4.309 -69.741  1.00  2.280          H  
ATOM   1273 1HG  GLU A  78      19.586   4.994 -67.405  1.00  2.280          H  
ATOM   1274 2HG  GLU A  78      18.077   4.247 -66.874  1.00  2.280          H  
ATOM   1275  N   GLY A  79      16.494   5.122 -71.272  1.00  1.470          N  
ATOM   1276  CA  GLY A  79      16.100   5.192 -72.665  1.00  1.640          C  
ATOM   1277  C   GLY A  79      14.622   5.531 -72.858  1.00  1.610          C  
ATOM   1278  O   GLY A  79      14.234   5.970 -73.944  1.00  1.700          O  
ATOM   1279  H   GLY A  79      16.104   4.404 -70.670  1.00  1.760          H  
ATOM   1280 1HA  GLY A  79      16.713   5.932 -73.176  1.00  1.970          H  
ATOM   1281 2HA  GLY A  79      16.310   4.232 -73.134  1.00  1.970          H  
ATOM   1282  N   VAL A  80      13.790   5.340 -71.820  1.00  1.510          N  
ATOM   1283  CA  VAL A  80      12.357   5.563 -72.010  1.00  1.510          C  
ATOM   1284  C   VAL A  80      11.717   6.579 -71.026  1.00  1.470          C  
ATOM   1285  O   VAL A  80      11.660   6.296 -69.825  1.00  1.450          O  
ATOM   1286  CB  VAL A  80      11.615   4.205 -71.889  1.00  2.110          C  
ATOM   1287  CG1 VAL A  80      10.108   4.399 -72.075  1.00  2.110          C  
ATOM   1288  CG2 VAL A  80      12.157   3.222 -72.933  1.00  2.110          C  
ATOM   1289  H   VAL A  80      14.161   4.987 -70.934  1.00  1.810          H  
ATOM   1290  HA  VAL A  80      12.242   5.886 -73.031  1.00  1.810          H  
ATOM   1291  HB  VAL A  80      11.778   3.790 -70.892  1.00  2.540          H  
ATOM   1292 1HG1 VAL A  80       9.617   3.460 -71.997  1.00  2.540          H  
ATOM   1293 2HG1 VAL A  80       9.710   5.068 -71.321  1.00  2.540          H  
ATOM   1294 3HG1 VAL A  80       9.909   4.809 -73.058  1.00  2.540          H  
ATOM   1295 1HG2 VAL A  80      11.640   2.269 -72.838  1.00  2.540          H  
ATOM   1296 2HG2 VAL A  80      11.995   3.627 -73.932  1.00  2.540          H  
ATOM   1297 3HG2 VAL A  80      13.223   3.059 -72.780  1.00  2.540          H  
ATOM   1298  N   PRO A  81      11.081   7.675 -71.527  1.00  1.510          N  
ATOM   1299  CA  PRO A  81      10.409   8.720 -70.761  1.00  1.540          C  
ATOM   1300  C   PRO A  81       9.175   8.096 -70.129  1.00  1.550          C  
ATOM   1301  O   PRO A  81       8.624   7.165 -70.714  1.00  1.690          O  
ATOM   1302  CB  PRO A  81      10.064   9.776 -71.814  1.00  2.310          C  
ATOM   1303  CG  PRO A  81       9.959   9.006 -73.109  1.00  2.310          C  
ATOM   1304  CD  PRO A  81      10.976   7.880 -72.998  1.00  2.310          C  
ATOM   1305  HA  PRO A  81      11.082   9.123 -70.011  1.00  1.850          H  
ATOM   1306 1HB  PRO A  81       9.120  10.273 -71.536  1.00  2.770          H  
ATOM   1307 2HB  PRO A  81      10.841  10.550 -71.827  1.00  2.770          H  
ATOM   1308 1HG  PRO A  81       8.930   8.623 -73.232  1.00  2.770          H  
ATOM   1309 2HG  PRO A  81      10.147   9.675 -73.966  1.00  2.770          H  
ATOM   1310 1HD  PRO A  81      10.517   7.019 -73.501  1.00  2.770          H  
ATOM   1311 2HD  PRO A  81      11.948   8.163 -73.437  1.00  2.770          H  
ATOM   1312  N   CYS A  82       8.640   8.655 -69.041  1.00  1.490          N  
ATOM   1313  CA  CYS A  82       7.489   7.946 -68.477  1.00  1.480          C  
ATOM   1314  C   CYS A  82       6.351   8.844 -68.019  1.00  1.450          C  
ATOM   1315  O   CYS A  82       6.544   9.975 -67.568  1.00  1.500          O  
ATOM   1316  CB  CYS A  82       7.969   7.135 -67.295  1.00  2.080          C  
ATOM   1317  SG  CYS A  82       6.793   5.961 -66.735  1.00  2.080          S  
ATOM   1318  H   CYS A  82       9.098   9.405 -68.541  1.00  1.790          H  
ATOM   1319  HA  CYS A  82       7.106   7.273 -69.235  1.00  1.780          H  
ATOM   1320 1HB  CYS A  82       8.887   6.610 -67.561  1.00  2.490          H  
ATOM   1321 2HB  CYS A  82       8.203   7.800 -66.468  1.00  2.490          H  
ATOM   1322  N   CYS A  83       5.148   8.247 -68.149  1.00  1.470          N  
ATOM   1323  CA  CYS A  83       3.802   8.762 -67.955  1.00  1.530          C  
ATOM   1324  C   CYS A  83       3.215   8.740 -66.527  1.00  1.430          C  
ATOM   1325  O   CYS A  83       2.093   9.143 -66.325  1.00  1.580          O  
ATOM   1326  CB  CYS A  83       2.834   7.913 -68.807  1.00  2.120          C  
ATOM   1327  SG  CYS A  83       3.122   7.994 -70.594  1.00  2.120          S  
ATOM   1328  H   CYS A  83       5.247   7.305 -68.491  1.00  1.760          H  
ATOM   1329  HA  CYS A  83       3.776   9.791 -68.306  1.00  1.840          H  
ATOM   1330 1HB  CYS A  83       2.919   6.871 -68.509  1.00  2.540          H  
ATOM   1331 2HB  CYS A  83       1.813   8.227 -68.605  1.00  2.540          H  
ATOM   1332  N   ASN A  84       3.945   8.186 -65.558  1.00  1.570          N  
ATOM   1333  CA  ASN A  84       3.468   7.979 -64.156  1.00  1.530          C  
ATOM   1334  C   ASN A  84       2.383   6.898 -64.020  1.00  1.560          C  
ATOM   1335  O   ASN A  84       1.883   6.689 -62.920  1.00  1.930          O  
ATOM   1336  CB  ASN A  84       2.785   9.205 -63.493  1.00  2.160          C  
ATOM   1337  CG  ASN A  84       3.507  10.546 -63.314  1.00  2.160          C  
ATOM   1338  OD1 ASN A  84       4.693  10.692 -62.987  1.00  2.160          O  
ATOM   1339  ND2 ASN A  84       2.702  11.588 -63.502  1.00  2.160          N  
ATOM   1340  H   ASN A  84       4.878   7.891 -65.798  1.00  1.880          H  
ATOM   1341  HA  ASN A  84       4.300   7.647 -63.552  1.00  1.840          H  
ATOM   1342 1HB  ASN A  84       1.828   9.396 -63.970  1.00  2.590          H  
ATOM   1343 2HB  ASN A  84       2.524   8.889 -62.485  1.00  2.590          H  
ATOM   1344 1HD2 ASN A  84       3.022  12.566 -63.405  1.00  2.590          H  
ATOM   1345 2HD2 ASN A  84       1.746  11.430 -63.756  1.00  2.590          H  
ATOM   1346  N   GLY A  85       2.021   6.191 -65.087  1.00  1.420          N  
ATOM   1347  CA  GLY A  85       0.988   5.159 -64.978  1.00  1.500          C  
ATOM   1348  C   GLY A  85      -0.316   5.749 -64.469  1.00  1.380          C  
ATOM   1349  O   GLY A  85      -0.859   6.686 -65.058  1.00  1.750          O  
ATOM   1350  H   GLY A  85       2.451   6.389 -65.975  1.00  1.700          H  
ATOM   1351 1HA  GLY A  85       0.802   4.730 -65.952  1.00  1.800          H  
ATOM   1352 2HA  GLY A  85       1.314   4.353 -64.325  1.00  1.800          H  
ATOM   1353  N   SER A  86      -0.839   5.156 -63.399  1.00  1.550          N  
ATOM   1354  CA  SER A  86      -2.083   5.593 -62.788  1.00  1.690          C  
ATOM   1355  C   SER A  86      -1.781   6.116 -61.380  1.00  2.060          C  
ATOM   1356  O   SER A  86      -0.753   5.716 -60.836  1.00  2.730          O  
ATOM   1357  CB  SER A  86      -3.084   4.448 -62.750  1.00  2.310          C  
ATOM   1358  OG  SER A  86      -3.457   4.067 -64.045  1.00  2.310          O  
ATOM   1359  H   SER A  86      -0.339   4.395 -62.975  1.00  1.860          H  
ATOM   1360  HA  SER A  86      -2.455   6.382 -63.413  1.00  2.030          H  
ATOM   1361 1HB  SER A  86      -2.639   3.600 -62.231  1.00  2.770          H  
ATOM   1362 2HB  SER A  86      -3.959   4.730 -62.185  1.00  2.770          H  
ATOM   1363  HG  SER A  86      -4.256   3.548 -63.946  1.00  2.770          H  
ATOM   1364  N   PHE A  87      -2.608   6.979 -60.719  1.00  2.310          N  
ATOM   1365  CA  PHE A  87      -3.939   7.591 -60.987  1.00  3.030          C  
ATOM   1366  C   PHE A  87      -4.977   6.878 -60.125  1.00  2.940          C  
ATOM   1367  O   PHE A  87      -4.958   5.642 -59.969  1.00  2.870          O  
ATOM   1368  CB  PHE A  87      -4.412   7.705 -62.459  1.00  3.950          C  
ATOM   1369  CG  PHE A  87      -5.733   8.397 -62.606  1.00  3.950          C  
ATOM   1370  CD1 PHE A  87      -5.848   9.772 -62.427  1.00  3.950          C  
ATOM   1371  CD2 PHE A  87      -6.871   7.675 -62.939  1.00  3.950          C  
ATOM   1372  CE1 PHE A  87      -7.071  10.396 -62.552  1.00  3.950          C  
ATOM   1373  CE2 PHE A  87      -8.092   8.306 -63.067  1.00  3.950          C  
ATOM   1374  CZ  PHE A  87      -8.186   9.665 -62.867  1.00  3.950          C  
ATOM   1375  H   PHE A  87      -2.243   7.240 -59.813  1.00  2.770          H  
ATOM   1376  HA  PHE A  87      -3.904   8.622 -60.633  1.00  3.640          H  
ATOM   1377 1HB  PHE A  87      -3.680   8.259 -63.049  1.00  4.740          H  
ATOM   1378 2HB  PHE A  87      -4.559   6.755 -62.896  1.00  4.740          H  
ATOM   1379  HD1 PHE A  87      -4.963  10.362 -62.169  1.00  4.740          H  
ATOM   1380  HD2 PHE A  87      -6.794   6.598 -63.101  1.00  4.740          H  
ATOM   1381  HE1 PHE A  87      -7.153  11.469 -62.396  1.00  4.740          H  
ATOM   1382  HE2 PHE A  87      -8.995   7.737 -63.329  1.00  4.740          H  
ATOM   1383  HZ  PHE A  87      -9.152  10.165 -62.966  1.00  4.740          H  
ATOM   1384  N   GLN A  88      -5.905   7.682 -59.601  1.00  3.450          N  
ATOM   1385  CA  GLN A  88      -6.955   7.300 -58.661  1.00  3.640          C  
ATOM   1386  C   GLN A  88      -7.789   6.110 -59.108  1.00  4.010          C  
ATOM   1387  O   GLN A  88      -8.495   5.512 -58.303  1.00  4.530          O  
ATOM   1388  CB  GLN A  88      -7.862   8.508 -58.389  1.00  5.020          C  
ATOM   1389  CG  GLN A  88      -7.198   9.645 -57.569  1.00  5.020          C  
ATOM   1390  CD  GLN A  88      -6.360  10.635 -58.387  1.00  5.020          C  
ATOM   1391  OE1 GLN A  88      -5.774  10.290 -59.419  1.00  5.020          O  
ATOM   1392  NE2 GLN A  88      -6.304  11.873 -57.923  1.00  5.020          N  
ATOM   1393  H   GLN A  88      -5.843   8.674 -59.839  1.00  4.140          H  
ATOM   1394  HA  GLN A  88      -6.473   7.022 -57.722  1.00  4.370          H  
ATOM   1395 1HB  GLN A  88      -8.184   8.935 -59.342  1.00  6.020          H  
ATOM   1396 2HB  GLN A  88      -8.754   8.180 -57.859  1.00  6.020          H  
ATOM   1397 1HG  GLN A  88      -7.984  10.206 -57.067  1.00  6.020          H  
ATOM   1398 2HG  GLN A  88      -6.543   9.187 -56.825  1.00  6.020          H  
ATOM   1399 1HE2 GLN A  88      -5.775  12.570 -58.411  1.00  6.020          H  
ATOM   1400 2HE2 GLN A  88      -6.791  12.120 -57.083  1.00  6.020          H  
ATOM   1401  N   THR A  89      -7.788   5.835 -60.400  1.00  4.220          N  
ATOM   1402  CA  THR A  89      -8.465   4.709 -61.029  1.00  4.970          C  
ATOM   1403  C   THR A  89      -9.994   4.710 -61.026  1.00  5.250          C  
ATOM   1404  O   THR A  89     -10.578   4.524 -62.084  1.00  5.980          O  
ATOM   1405  CB  THR A  89      -7.876   3.405 -60.461  1.00  6.660          C  
ATOM   1406  OG1 THR A  89      -6.449   3.390 -60.752  1.00  6.660          O  
ATOM   1407  CG2 THR A  89      -8.544   2.177 -61.129  1.00  6.660          C  
ATOM   1408  H   THR A  89      -7.186   6.414 -60.961  1.00  5.060          H  
ATOM   1409  HA  THR A  89      -8.173   4.722 -62.079  1.00  5.960          H  
ATOM   1410  HB  THR A  89      -8.017   3.360 -59.392  1.00  7.990          H  
ATOM   1411  HG1 THR A  89      -6.008   4.207 -60.343  1.00  7.990          H  
ATOM   1412 1HG2 THR A  89      -8.104   1.265 -60.743  1.00  7.990          H  
ATOM   1413 2HG2 THR A  89      -9.618   2.170 -60.921  1.00  7.990          H  
ATOM   1414 3HG2 THR A  89      -8.392   2.219 -62.206  1.00  7.990          H  
ATOM   1415  N   ASP A  90     -10.649   5.020 -59.899  1.00  4.990          N  
ATOM   1416  CA  ASP A  90     -12.115   4.893 -59.703  1.00  5.380          C  
ATOM   1417  C   ASP A  90     -13.025   5.271 -60.883  1.00  5.390          C  
ATOM   1418  O   ASP A  90     -14.147   4.768 -60.972  1.00  5.550          O  
ATOM   1419  CB  ASP A  90     -12.583   5.728 -58.495  1.00  7.380          C  
ATOM   1420  CG  ASP A  90     -12.236   5.119 -57.120  1.00  7.380          C  
ATOM   1421  OD1 ASP A  90     -11.892   3.965 -57.078  1.00  7.380          O  
ATOM   1422  OD2 ASP A  90     -12.338   5.804 -56.109  1.00  7.380          O  
ATOM   1423  H   ASP A  90     -10.062   5.204 -59.090  1.00  5.990          H  
ATOM   1424  HA  ASP A  90     -12.310   3.846 -59.474  1.00  6.460          H  
ATOM   1425 1HB  ASP A  90     -12.127   6.716 -58.556  1.00  8.850          H  
ATOM   1426 2HB  ASP A  90     -13.663   5.868 -58.555  1.00  8.850          H  
ATOM   1427  N   GLU A  91     -12.596   6.176 -61.752  1.00  5.680          N  
ATOM   1428  CA  GLU A  91     -13.390   6.619 -62.896  1.00  5.990          C  
ATOM   1429  C   GLU A  91     -13.676   5.457 -63.882  1.00  6.190          C  
ATOM   1430  O   GLU A  91     -14.616   5.526 -64.682  1.00  6.540          O  
ATOM   1431  CB  GLU A  91     -12.666   7.752 -63.626  1.00  8.260          C  
ATOM   1432  CG  GLU A  91     -12.573   9.057 -62.837  1.00  8.260          C  
ATOM   1433  CD  GLU A  91     -11.833  10.132 -63.577  1.00  8.260          C  
ATOM   1434  OE1 GLU A  91     -11.349   9.860 -64.648  1.00  8.260          O  
ATOM   1435  OE2 GLU A  91     -11.733  11.219 -63.065  1.00  8.260          O  
ATOM   1436  H   GLU A  91     -11.671   6.562 -61.628  1.00  6.820          H  
ATOM   1437  HA  GLU A  91     -14.343   6.993 -62.527  1.00  7.190          H  
ATOM   1438 1HB  GLU A  91     -11.651   7.430 -63.865  1.00  9.910          H  
ATOM   1439 2HB  GLU A  91     -13.174   7.960 -64.566  1.00  9.910          H  
ATOM   1440 1HG  GLU A  91     -13.582   9.407 -62.620  1.00  9.910          H  
ATOM   1441 2HG  GLU A  91     -12.074   8.864 -61.888  1.00  9.910          H  
ATOM   1442  N   SER A  92     -12.840   4.410 -63.838  1.00  6.270          N  
ATOM   1443  CA  SER A  92     -12.948   3.237 -64.707  1.00  6.730          C  
ATOM   1444  C   SER A  92     -12.489   1.966 -63.978  1.00  7.030          C  
ATOM   1445  O   SER A  92     -11.972   2.009 -62.860  1.00  7.540          O  
ATOM   1446  CB  SER A  92     -12.132   3.430 -65.974  1.00  9.240          C  
ATOM   1447  OG  SER A  92     -10.754   3.449 -65.704  1.00  9.240          O  
ATOM   1448  H   SER A  92     -12.084   4.438 -63.152  1.00  7.520          H  
ATOM   1449  HA  SER A  92     -13.994   3.109 -64.985  1.00  8.080          H  
ATOM   1450 1HB  SER A  92     -12.354   2.632 -66.675  1.00 11.090          H  
ATOM   1451 2HB  SER A  92     -12.427   4.367 -66.445  1.00 11.090          H  
ATOM   1452  HG  SER A  92     -10.322   3.569 -66.549  1.00 11.090          H  
ATOM   1453  N   LYS A  93     -12.726   0.805 -64.583  1.00  7.010          N  
ATOM   1454  CA  LYS A  93     -12.301  -0.430 -63.937  1.00  7.590          C  
ATOM   1455  C   LYS A  93     -11.169  -1.118 -64.719  1.00  7.760          C  
ATOM   1456  O   LYS A  93     -11.211  -1.145 -65.945  1.00  8.270          O  
ATOM   1457  CB  LYS A  93     -13.508  -1.349 -63.774  1.00 10.390          C  
ATOM   1458  CG  LYS A  93     -14.664  -0.778 -62.942  1.00 10.390          C  
ATOM   1459  CD  LYS A  93     -14.269  -0.612 -61.470  1.00 10.390          C  
ATOM   1460  CE  LYS A  93     -15.448  -0.182 -60.622  1.00 10.390          C  
ATOM   1461  NZ  LYS A  93     -15.067  -0.020 -59.188  1.00 10.390          N  
ATOM   1462  H   LYS A  93     -13.181   0.786 -65.484  1.00  8.410          H  
ATOM   1463  HA  LYS A  93     -11.949  -0.171 -62.959  1.00  9.110          H  
ATOM   1464 1HB  LYS A  93     -13.888  -1.634 -64.750  1.00 12.470          H  
ATOM   1465 2HB  LYS A  93     -13.204  -2.238 -63.265  1.00 12.470          H  
ATOM   1466 1HG  LYS A  93     -14.965   0.192 -63.342  1.00 12.470          H  
ATOM   1467 2HG  LYS A  93     -15.512  -1.456 -63.005  1.00 12.470          H  
ATOM   1468 1HD  LYS A  93     -13.864  -1.555 -61.087  1.00 12.470          H  
ATOM   1469 2HD  LYS A  93     -13.502   0.155 -61.377  1.00 12.470          H  
ATOM   1470 1HE  LYS A  93     -15.826   0.770 -60.998  1.00 12.470          H  
ATOM   1471 2HE  LYS A  93     -16.236  -0.930 -60.696  1.00 12.470          H  
ATOM   1472 1HZ  LYS A  93     -15.874   0.270 -58.653  1.00 12.470          H  
ATOM   1473 2HZ  LYS A  93     -14.722  -0.902 -58.830  1.00 12.470          H  
ATOM   1474 3HZ  LYS A  93     -14.341   0.681 -59.112  1.00 12.470          H  
ATOM   1475  N   GLY A  94     -10.145  -1.699 -64.044  1.00  7.600          N  
ATOM   1476  CA  GLY A  94      -9.999  -1.793 -62.584  1.00  7.830          C  
ATOM   1477  C   GLY A  94     -10.827  -2.931 -61.986  1.00  8.090          C  
ATOM   1478  O   GLY A  94     -11.258  -2.857 -60.842  1.00  8.600          O  
ATOM   1479  H   GLY A  94      -9.410  -2.108 -64.603  1.00  9.120          H  
ATOM   1480 1HA  GLY A  94      -8.949  -1.983 -62.366  1.00  9.400          H  
ATOM   1481 2HA  GLY A  94     -10.215  -0.850 -62.087  1.00  9.400          H  
ATOM   1482  N   LYS A  95     -11.073  -3.981 -62.782  1.00  8.000          N  
ATOM   1483  CA  LYS A  95     -11.862  -5.145 -62.352  1.00  8.480          C  
ATOM   1484  C   LYS A  95     -11.008  -6.247 -61.717  1.00  8.350          C  
ATOM   1485  O   LYS A  95     -11.524  -7.291 -61.323  1.00  8.480          O  
ATOM   1486  CB  LYS A  95     -12.595  -5.775 -63.541  1.00 11.680          C  
ATOM   1487  CG  LYS A  95     -13.640  -4.907 -64.197  1.00 11.680          C  
ATOM   1488  CD  LYS A  95     -14.365  -5.646 -65.312  1.00 11.680          C  
ATOM   1489  CE  LYS A  95     -15.431  -4.763 -65.964  1.00 11.680          C  
ATOM   1490  NZ  LYS A  95     -16.131  -5.466 -67.080  1.00 11.680          N  
ATOM   1491  H   LYS A  95     -10.697  -3.982 -63.721  1.00  9.600          H  
ATOM   1492  HA  LYS A  95     -12.591  -4.815 -61.612  1.00 10.180          H  
ATOM   1493 1HB  LYS A  95     -11.864  -6.049 -64.302  1.00 14.020          H  
ATOM   1494 2HB  LYS A  95     -13.083  -6.696 -63.216  1.00 14.020          H  
ATOM   1495 1HG  LYS A  95     -14.353  -4.553 -63.450  1.00 14.020          H  
ATOM   1496 2HG  LYS A  95     -13.141  -4.055 -64.641  1.00 14.020          H  
ATOM   1497 1HD  LYS A  95     -13.644  -5.953 -66.071  1.00 14.020          H  
ATOM   1498 2HD  LYS A  95     -14.841  -6.539 -64.905  1.00 14.020          H  
ATOM   1499 1HE  LYS A  95     -16.163  -4.475 -65.210  1.00 14.020          H  
ATOM   1500 2HE  LYS A  95     -14.956  -3.861 -66.355  1.00 14.020          H  
ATOM   1501 1HZ  LYS A  95     -16.826  -4.851 -67.481  1.00 14.020          H  
ATOM   1502 2HZ  LYS A  95     -15.462  -5.726 -67.791  1.00 14.020          H  
ATOM   1503 3HZ  LYS A  95     -16.585  -6.297 -66.726  1.00 14.020          H  
ATOM   1504  N   LYS A  96      -9.702  -6.030 -61.680  1.00  8.300          N  
ATOM   1505  CA  LYS A  96      -8.747  -7.020 -61.193  1.00  8.340          C  
ATOM   1506  C   LYS A  96      -8.140  -6.797 -59.793  1.00  8.570          C  
ATOM   1507  O   LYS A  96      -7.915  -7.781 -59.089  1.00  9.170          O  
ATOM   1508  CB  LYS A  96      -7.598  -7.120 -62.194  1.00 11.660          C  
ATOM   1509  CG  LYS A  96      -7.981  -7.667 -63.548  1.00 11.660          C  
ATOM   1510  CD  LYS A  96      -6.900  -7.337 -64.567  1.00 11.660          C  
ATOM   1511  CE  LYS A  96      -5.614  -8.149 -64.402  1.00 11.660          C  
ATOM   1512  NZ  LYS A  96      -4.585  -7.675 -65.358  1.00 11.660          N  
ATOM   1513  H   LYS A  96      -9.381  -5.142 -62.017  1.00  9.960          H  
ATOM   1514  HA  LYS A  96      -9.261  -7.982 -61.164  1.00 10.010          H  
ATOM   1515 1HB  LYS A  96      -7.132  -6.163 -62.350  1.00 13.990          H  
ATOM   1516 2HB  LYS A  96      -6.842  -7.778 -61.776  1.00 13.990          H  
ATOM   1517 1HG  LYS A  96      -8.105  -8.749 -63.485  1.00 13.990          H  
ATOM   1518 2HG  LYS A  96      -8.924  -7.231 -63.870  1.00 13.990          H  
ATOM   1519 1HD  LYS A  96      -7.297  -7.545 -65.560  1.00 13.990          H  
ATOM   1520 2HD  LYS A  96      -6.651  -6.279 -64.521  1.00 13.990          H  
ATOM   1521 1HE  LYS A  96      -5.220  -8.064 -63.397  1.00 13.990          H  
ATOM   1522 2HE  LYS A  96      -5.830  -9.196 -64.614  1.00 13.990          H  
ATOM   1523 1HZ  LYS A  96      -3.719  -8.213 -65.304  1.00 13.990          H  
ATOM   1524 2HZ  LYS A  96      -4.928  -7.742 -66.320  1.00 13.990          H  
ATOM   1525 3HZ  LYS A  96      -4.365  -6.717 -65.176  1.00 13.990          H  
ATOM   1526  N   PRO A  97      -7.807  -5.561 -59.356  1.00  8.310          N  
ATOM   1527  CA  PRO A  97      -7.169  -5.298 -58.080  1.00  8.640          C  
ATOM   1528  C   PRO A  97      -8.028  -5.760 -56.924  1.00  8.900          C  
ATOM   1529  O   PRO A  97      -9.251  -5.645 -56.985  1.00  8.750          O  
ATOM   1530  CB  PRO A  97      -7.050  -3.767 -58.074  1.00 12.960          C  
ATOM   1531  CG  PRO A  97      -7.093  -3.375 -59.519  1.00 12.960          C  
ATOM   1532  CD  PRO A  97      -8.044  -4.343 -60.143  1.00 12.960          C  
ATOM   1533  HA  PRO A  97      -6.183  -5.783 -58.054  1.00 10.370          H  
ATOM   1534 1HB  PRO A  97      -7.879  -3.330 -57.488  1.00 15.550          H  
ATOM   1535 2HB  PRO A  97      -6.120  -3.465 -57.564  1.00 15.550          H  
ATOM   1536 1HG  PRO A  97      -7.422  -2.341 -59.633  1.00 15.550          H  
ATOM   1537 2HG  PRO A  97      -6.088  -3.434 -59.948  1.00 15.550          H  
ATOM   1538 1HD  PRO A  97      -9.076  -3.998 -59.988  1.00 15.550          H  
ATOM   1539 2HD  PRO A  97      -7.760  -4.426 -61.180  1.00 15.550          H  
ATOM   1540  N   SER A  98      -7.390  -6.210 -55.842  1.00  9.460          N  
ATOM   1541  CA  SER A  98      -8.135  -6.570 -54.643  1.00  9.960          C  
ATOM   1542  C   SER A  98      -8.591  -5.286 -53.943  1.00  9.810          C  
ATOM   1543  O   SER A  98      -9.657  -5.240 -53.324  1.00 10.180          O  
ATOM   1544  CB  SER A  98      -7.274  -7.451 -53.758  1.00 13.740          C  
ATOM   1545  OG  SER A  98      -6.143  -6.765 -53.316  1.00 13.740          O  
ATOM   1546  H   SER A  98      -6.385  -6.315 -55.841  1.00 11.350          H  
ATOM   1547  HA  SER A  98      -9.020  -7.137 -54.938  1.00 11.950          H  
ATOM   1548 1HB  SER A  98      -7.861  -7.797 -52.901  1.00 16.490          H  
ATOM   1549 2HB  SER A  98      -6.965  -8.327 -54.320  1.00 16.490          H  
ATOM   1550  HG  SER A  98      -5.553  -7.429 -52.931  1.00 16.490          H  
ATOM   1551  N   PHE A  99      -7.807  -4.219 -54.120  1.00  9.400          N  
ATOM   1552  CA  PHE A  99      -8.119  -2.894 -53.609  1.00  9.300          C  
ATOM   1553  C   PHE A  99      -7.391  -1.853 -54.452  1.00  9.080          C  
ATOM   1554  O   PHE A  99      -6.402  -2.157 -55.126  1.00  9.160          O  
ATOM   1555  CB  PHE A  99      -7.716  -2.746 -52.145  1.00 13.060          C  
ATOM   1556  CG  PHE A  99      -6.240  -2.818 -51.912  1.00 13.060          C  
ATOM   1557  CD1 PHE A  99      -5.476  -1.665 -51.834  1.00 13.060          C  
ATOM   1558  CD2 PHE A  99      -5.614  -4.028 -51.788  1.00 13.060          C  
ATOM   1559  CE1 PHE A  99      -4.119  -1.739 -51.636  1.00 13.060          C  
ATOM   1560  CE2 PHE A  99      -4.268  -4.117 -51.592  1.00 13.060          C  
ATOM   1561  CZ  PHE A  99      -3.510  -2.973 -51.515  1.00 13.060          C  
ATOM   1562  H   PHE A  99      -6.926  -4.354 -54.594  1.00 11.280          H  
ATOM   1563  HA  PHE A  99      -9.192  -2.724 -53.700  1.00 11.160          H  
ATOM   1564 1HB  PHE A  99      -8.070  -1.792 -51.764  1.00 15.670          H  
ATOM   1565 2HB  PHE A  99      -8.199  -3.528 -51.564  1.00 15.670          H  
ATOM   1566  HD1 PHE A  99      -5.959  -0.694 -51.930  1.00 15.670          H  
ATOM   1567  HD2 PHE A  99      -6.213  -4.922 -51.847  1.00 15.670          H  
ATOM   1568  HE1 PHE A  99      -3.532  -0.826 -51.577  1.00 15.670          H  
ATOM   1569  HE2 PHE A  99      -3.797  -5.095 -51.500  1.00 15.670          H  
ATOM   1570  HZ  PHE A  99      -2.434  -3.042 -51.361  1.00 15.670          H  
ATOM   1571  N   LEU A 100      -7.839  -0.609 -54.370  1.00  8.990          N  
ATOM   1572  CA  LEU A 100      -7.154   0.489 -55.035  1.00  8.880          C  
ATOM   1573  C   LEU A 100      -6.445   1.351 -54.006  1.00  8.900          C  
ATOM   1574  O   LEU A 100      -6.885   1.446 -52.859  1.00  9.470          O  
ATOM   1575  CB  LEU A 100      -8.156   1.319 -55.842  1.00 12.480          C  
ATOM   1576  CG  LEU A 100      -8.969   0.548 -56.935  1.00 12.480          C  
ATOM   1577  CD1 LEU A 100      -9.992   1.496 -57.562  1.00 12.480          C  
ATOM   1578  CD2 LEU A 100      -8.029   0.004 -58.000  1.00 12.480          C  
ATOM   1579  H   LEU A 100      -8.661  -0.414 -53.819  1.00 10.790          H  
ATOM   1580  HA  LEU A 100      -6.392   0.087 -55.697  1.00 10.660          H  
ATOM   1581 1HB  LEU A 100      -8.867   1.772 -55.154  1.00 14.970          H  
ATOM   1582 2HB  LEU A 100      -7.614   2.124 -56.341  1.00 14.970          H  
ATOM   1583  HG  LEU A 100      -9.510  -0.281 -56.480  1.00 14.970          H  
ATOM   1584 1HD1 LEU A 100     -10.571   0.970 -58.319  1.00 14.970          H  
ATOM   1585 2HD1 LEU A 100     -10.667   1.862 -56.791  1.00 14.970          H  
ATOM   1586 3HD1 LEU A 100      -9.500   2.340 -58.019  1.00 14.970          H  
ATOM   1587 1HD2 LEU A 100      -8.617  -0.517 -58.753  1.00 14.970          H  
ATOM   1588 2HD2 LEU A 100      -7.491   0.827 -58.462  1.00 14.970          H  
ATOM   1589 3HD2 LEU A 100      -7.320  -0.691 -57.563  1.00 14.970          H  
ATOM   1590  N   ARG A 101      -5.350   1.989 -54.407  1.00  8.390          N  
ATOM   1591  CA  ARG A 101      -4.639   2.871 -53.496  1.00  8.500          C  
ATOM   1592  C   ARG A 101      -5.218   4.279 -53.490  1.00  8.720          C  
ATOM   1593  O   ARG A 101      -5.122   4.997 -54.482  1.00  8.710          O  
ATOM   1594  CB  ARG A 101      -3.162   2.977 -53.868  1.00 11.860          C  
ATOM   1595  CG  ARG A 101      -2.337   1.698 -53.739  1.00 11.860          C  
ATOM   1596  CD  ARG A 101      -0.882   1.948 -54.065  1.00 11.860          C  
ATOM   1597  NE  ARG A 101      -0.657   2.318 -55.471  1.00 11.860          N  
ATOM   1598  CZ  ARG A 101       0.478   2.903 -55.955  1.00 11.860          C  
ATOM   1599  NH1 ARG A 101       1.491   3.195 -55.175  1.00 11.860          N  
ATOM   1600  NH2 ARG A 101       0.593   3.209 -57.227  1.00 11.860          N  
ATOM   1601  H   ARG A 101      -5.023   1.870 -55.354  1.00 10.070          H  
ATOM   1602  HA  ARG A 101      -4.716   2.461 -52.489  1.00 10.200          H  
ATOM   1603 1HB  ARG A 101      -3.087   3.301 -54.902  1.00 14.230          H  
ATOM   1604 2HB  ARG A 101      -2.688   3.742 -53.273  1.00 14.230          H  
ATOM   1605 1HG  ARG A 101      -2.402   1.326 -52.716  1.00 14.230          H  
ATOM   1606 2HG  ARG A 101      -2.724   0.942 -54.423  1.00 14.230          H  
ATOM   1607 1HD  ARG A 101      -0.526   2.763 -53.437  1.00 14.230          H  
ATOM   1608 2HD  ARG A 101      -0.306   1.047 -53.851  1.00 14.230          H  
ATOM   1609  HE  ARG A 101      -1.399   2.123 -56.129  1.00 14.230          H  
ATOM   1610 1HH1 ARG A 101       1.470   2.987 -54.192  1.00 14.230          H  
ATOM   1611 2HH1 ARG A 101       2.311   3.662 -55.603  1.00 14.230          H  
ATOM   1612 1HH2 ARG A 101      -0.153   3.017 -57.877  1.00 14.230          H  
ATOM   1613 2HH2 ARG A 101       1.468   3.667 -57.533  1.00 14.230          H  
ATOM   1614  N   LYS A 102      -5.792   4.685 -52.355  1.00  9.010          N  
ATOM   1615  CA  LYS A 102      -6.389   6.018 -52.227  1.00  9.350          C  
ATOM   1616  C   LYS A 102      -5.452   6.951 -51.456  1.00  9.360          C  
ATOM   1617  O   LYS A 102      -5.814   8.065 -51.078  1.00  9.220          O  
ATOM   1618  CB  LYS A 102      -7.764   5.950 -51.567  1.00 12.950          C  
ATOM   1619  CG  LYS A 102      -8.818   5.192 -52.391  1.00 12.950          C  
ATOM   1620  CD  LYS A 102     -10.198   5.284 -51.730  1.00 12.950          C  
ATOM   1621  CE  LYS A 102     -11.286   4.462 -52.466  1.00 12.950          C  
ATOM   1622  NZ  LYS A 102     -11.619   4.969 -53.851  1.00 12.950          N  
ATOM   1623  H   LYS A 102      -5.852   4.036 -51.580  1.00 10.810          H  
ATOM   1624  HA  LYS A 102      -6.517   6.438 -53.225  1.00 11.220          H  
ATOM   1625 1HB  LYS A 102      -7.675   5.459 -50.599  1.00 15.540          H  
ATOM   1626 2HB  LYS A 102      -8.132   6.961 -51.392  1.00 15.540          H  
ATOM   1627 1HG  LYS A 102      -8.860   5.612 -53.396  1.00 15.540          H  
ATOM   1628 2HG  LYS A 102      -8.524   4.141 -52.469  1.00 15.540          H  
ATOM   1629 1HD  LYS A 102     -10.124   4.926 -50.702  1.00 15.540          H  
ATOM   1630 2HD  LYS A 102     -10.512   6.328 -51.707  1.00 15.540          H  
ATOM   1631 1HE  LYS A 102     -10.945   3.429 -52.547  1.00 15.540          H  
ATOM   1632 2HE  LYS A 102     -12.193   4.485 -51.863  1.00 15.540          H  
ATOM   1633 1HZ  LYS A 102     -12.348   4.368 -54.236  1.00 15.540          H  
ATOM   1634 2HZ  LYS A 102     -11.966   5.918 -53.841  1.00 15.540          H  
ATOM   1635 3HZ  LYS A 102     -10.810   4.938 -54.461  1.00 15.540          H  
ATOM   1636  N   ARG A 103      -4.253   6.447 -51.202  1.00  9.610          N  
ATOM   1637  CA  ARG A 103      -3.189   7.145 -50.497  1.00  9.670          C  
ATOM   1638  C   ARG A 103      -2.425   8.049 -51.446  1.00  9.520          C  
ATOM   1639  O   ARG A 103      -2.566   7.948 -52.663  1.00  9.500          O  
ATOM   1640  CB  ARG A 103      -2.213   6.162 -49.869  1.00 13.510          C  
ATOM   1641  CG  ARG A 103      -1.516   5.232 -50.876  1.00 13.510          C  
ATOM   1642  CD  ARG A 103      -0.332   4.562 -50.316  1.00 13.510          C  
ATOM   1643  NE  ARG A 103       0.774   5.505 -50.158  1.00 13.510          N  
ATOM   1644  CZ  ARG A 103       1.936   5.264 -49.526  1.00 13.510          C  
ATOM   1645  NH1 ARG A 103       2.172   4.099 -48.954  1.00 13.510          N  
ATOM   1646  NH2 ARG A 103       2.842   6.220 -49.491  1.00 13.510          N  
ATOM   1647  H   ARG A 103      -4.079   5.523 -51.558  1.00 11.530          H  
ATOM   1648  HA  ARG A 103      -3.637   7.746 -49.712  1.00 11.600          H  
ATOM   1649 1HB  ARG A 103      -1.443   6.706 -49.324  1.00 16.220          H  
ATOM   1650 2HB  ARG A 103      -2.741   5.539 -49.154  1.00 16.220          H  
ATOM   1651 1HG  ARG A 103      -2.212   4.457 -51.162  1.00 16.220          H  
ATOM   1652 2HG  ARG A 103      -1.201   5.787 -51.762  1.00 16.220          H  
ATOM   1653 1HD  ARG A 103      -0.580   4.148 -49.341  1.00 16.220          H  
ATOM   1654 2HD  ARG A 103      -0.013   3.769 -50.989  1.00 16.220          H  
ATOM   1655  HE  ARG A 103       0.678   6.437 -50.603  1.00 16.220          H  
ATOM   1656 1HH1 ARG A 103       1.477   3.370 -48.982  1.00 16.220          H  
ATOM   1657 2HH1 ARG A 103       3.048   3.940 -48.483  1.00 16.220          H  
ATOM   1658 1HH2 ARG A 103       2.638   7.113 -49.942  1.00 16.220          H  
ATOM   1659 2HH2 ARG A 103       3.724   6.075 -49.029  1.00 16.220          H  
ATOM   1660  N   HIS A 104      -1.588   8.931 -50.916  1.00  9.450          N  
ATOM   1661  CA  HIS A 104      -0.745   9.675 -51.832  1.00  9.360          C  
ATOM   1662  C   HIS A 104       0.304   8.721 -52.381  1.00  9.400          C  
ATOM   1663  O   HIS A 104       0.878   7.920 -51.632  1.00  9.860          O  
ATOM   1664  CB  HIS A 104      -0.053  10.873 -51.165  1.00 13.140          C  
ATOM   1665  CG  HIS A 104      -0.961  12.013 -50.831  1.00 13.140          C  
ATOM   1666  ND1 HIS A 104      -1.599  12.753 -51.800  1.00 13.140          N  
ATOM   1667  CD2 HIS A 104      -1.319  12.558 -49.652  1.00 13.140          C  
ATOM   1668  CE1 HIS A 104      -2.320  13.696 -51.229  1.00 13.140          C  
ATOM   1669  NE2 HIS A 104      -2.169  13.603 -49.927  1.00 13.140          N  
ATOM   1670  H   HIS A 104      -1.513   9.059 -49.919  1.00 11.340          H  
ATOM   1671  HA  HIS A 104      -1.334  10.046 -52.670  1.00 11.230          H  
ATOM   1672 1HB  HIS A 104       0.431  10.544 -50.246  1.00 15.770          H  
ATOM   1673 2HB  HIS A 104       0.730  11.249 -51.827  1.00 15.770          H  
ATOM   1674  HD2 HIS A 104      -0.990  12.230 -48.676  1.00 15.770          H  
ATOM   1675  HE1 HIS A 104      -2.936  14.433 -51.750  1.00 15.770          H  
ATOM   1676  HE2 HIS A 104      -2.613  14.212 -49.254  1.00 15.770          H  
ATOM   1677  N   THR A 105       0.612   8.873 -53.661  1.00  8.960          N  
ATOM   1678  CA  THR A 105       1.621   8.088 -54.358  1.00  8.960          C  
ATOM   1679  C   THR A 105       2.607   9.067 -54.957  1.00  8.720          C  
ATOM   1680  O   THR A 105       2.380  10.279 -54.889  1.00  8.690          O  
ATOM   1681  CB  THR A 105       0.985   7.197 -55.442  1.00 12.540          C  
ATOM   1682  OG1 THR A 105       0.398   8.026 -56.464  1.00 12.540          O  
ATOM   1683  CG2 THR A 105      -0.115   6.306 -54.801  1.00 12.540          C  
ATOM   1684  H   THR A 105       0.094   9.554 -54.200  1.00 10.750          H  
ATOM   1685  HA  THR A 105       2.153   7.455 -53.648  1.00 10.750          H  
ATOM   1686  HB  THR A 105       1.750   6.559 -55.893  1.00 15.050          H  
ATOM   1687  HG1 THR A 105       1.095   8.415 -57.010  1.00 15.050          H  
ATOM   1688 1HG2 THR A 105      -0.564   5.677 -55.566  1.00 15.050          H  
ATOM   1689 2HG2 THR A 105       0.328   5.681 -54.028  1.00 15.050          H  
ATOM   1690 3HG2 THR A 105      -0.888   6.926 -54.357  1.00 15.050          H  
ATOM   1691  N   LEU A 106       3.704   8.586 -55.524  1.00  8.700          N  
ATOM   1692  CA  LEU A 106       4.653   9.544 -56.065  1.00  8.630          C  
ATOM   1693  C   LEU A 106       4.464   9.736 -57.572  1.00  7.940          C  
ATOM   1694  O   LEU A 106       4.159   8.790 -58.301  1.00  7.850          O  
ATOM   1695  CB  LEU A 106       6.057   9.044 -55.758  1.00 12.110          C  
ATOM   1696  CG  LEU A 106       6.391   8.735 -54.274  1.00 12.110          C  
ATOM   1697  CD1 LEU A 106       7.838   8.221 -54.226  1.00 12.110          C  
ATOM   1698  CD2 LEU A 106       6.174   9.959 -53.362  1.00 12.110          C  
ATOM   1699  H   LEU A 106       3.889   7.570 -55.575  1.00 10.440          H  
ATOM   1700  HA  LEU A 106       4.498  10.509 -55.590  1.00 10.360          H  
ATOM   1701 1HB  LEU A 106       6.145   8.141 -56.243  1.00 14.530          H  
ATOM   1702 2HB  LEU A 106       6.802   9.708 -56.164  1.00 14.530          H  
ATOM   1703  HG  LEU A 106       5.742   7.925 -53.929  1.00 14.530          H  
ATOM   1704 1HD1 LEU A 106       8.099   7.950 -53.205  1.00 14.530          H  
ATOM   1705 2HD1 LEU A 106       7.935   7.339 -54.864  1.00 14.530          H  
ATOM   1706 3HD1 LEU A 106       8.528   8.994 -54.577  1.00 14.530          H  
ATOM   1707 1HD2 LEU A 106       6.417   9.685 -52.337  1.00 14.530          H  
ATOM   1708 2HD2 LEU A 106       6.808  10.761 -53.664  1.00 14.530          H  
ATOM   1709 3HD2 LEU A 106       5.135  10.282 -53.403  1.00 14.530          H  
ATOM   1710  N   GLN A 107       4.619  10.981 -58.028  1.00  7.550          N  
ATOM   1711  CA  GLN A 107       4.527  11.342 -59.442  1.00  6.930          C  
ATOM   1712  C   GLN A 107       5.605  12.353 -59.807  1.00  6.460          C  
ATOM   1713  O   GLN A 107       5.938  13.230 -59.009  1.00  6.540          O  
ATOM   1714  CB  GLN A 107       3.155  11.940 -59.763  1.00  9.950          C  
ATOM   1715  CG  GLN A 107       1.980  10.991 -59.583  1.00  9.950          C  
ATOM   1716  CD  GLN A 107       0.660  11.621 -59.987  1.00  9.950          C  
ATOM   1717  OE1 GLN A 107       0.419  12.799 -59.717  1.00  9.950          O  
ATOM   1718  NE2 GLN A 107      -0.200  10.845 -60.635  1.00  9.950          N  
ATOM   1719  H   GLN A 107       4.832  11.709 -57.361  1.00  9.060          H  
ATOM   1720  HA  GLN A 107       4.683  10.448 -60.047  1.00  8.320          H  
ATOM   1721 1HB  GLN A 107       2.984  12.801 -59.118  1.00 11.940          H  
ATOM   1722 2HB  GLN A 107       3.149  12.305 -60.787  1.00 11.940          H  
ATOM   1723 1HG  GLN A 107       2.146  10.100 -60.186  1.00 11.940          H  
ATOM   1724 2HG  GLN A 107       1.910  10.717 -58.532  1.00 11.940          H  
ATOM   1725 1HE2 GLN A 107      -1.089  11.212 -60.925  1.00 11.940          H  
ATOM   1726 2HE2 GLN A 107       0.041   9.892 -60.830  1.00 11.940          H  
ATOM   1727  N   TRP A 108       6.125  12.245 -61.019  1.00  6.180          N  
ATOM   1728  CA  TRP A 108       7.144  13.156 -61.521  1.00  5.940          C  
ATOM   1729  C   TRP A 108       6.729  13.896 -62.782  1.00  5.260          C  
ATOM   1730  O   TRP A 108       7.292  14.941 -63.098  1.00  5.170          O  
ATOM   1731  CB  TRP A 108       8.398  12.356 -61.818  1.00  8.410          C  
ATOM   1732  CG  TRP A 108       8.071  11.265 -62.746  1.00  8.410          C  
ATOM   1733  CD1 TRP A 108       8.039  11.316 -64.093  1.00  8.410          C  
ATOM   1734  CD2 TRP A 108       7.657   9.949 -62.388  1.00  8.410          C  
ATOM   1735  NE1 TRP A 108       7.624  10.125 -64.605  1.00  8.410          N  
ATOM   1736  CE2 TRP A 108       7.392   9.274 -63.574  1.00  8.410          C  
ATOM   1737  CE3 TRP A 108       7.468   9.300 -61.168  1.00  8.410          C  
ATOM   1738  CZ2 TRP A 108       6.966   7.999 -63.577  1.00  8.410          C  
ATOM   1739  CZ3 TRP A 108       7.022   8.016 -61.176  1.00  8.410          C  
ATOM   1740  CH2 TRP A 108       6.781   7.384 -62.358  1.00  8.410          C  
ATOM   1741  H   TRP A 108       5.792  11.501 -61.629  1.00  7.420          H  
ATOM   1742  HA  TRP A 108       7.362  13.889 -60.745  1.00  7.130          H  
ATOM   1743 1HB  TRP A 108       9.160  12.992 -62.265  1.00 10.090          H  
ATOM   1744 2HB  TRP A 108       8.785  11.951 -60.897  1.00 10.090          H  
ATOM   1745  HD1 TRP A 108       8.286  12.193 -64.688  1.00 10.090          H  
ATOM   1746  HE1 TRP A 108       7.495   9.928 -65.626  1.00 10.090          H  
ATOM   1747  HE3 TRP A 108       7.659   9.815 -60.228  1.00 10.090          H  
ATOM   1748  HZ2 TRP A 108       6.758   7.474 -64.477  1.00 10.090          H  
ATOM   1749  HZ3 TRP A 108       6.866   7.523 -60.218  1.00 10.090          H  
ATOM   1750  HH2 TRP A 108       6.433   6.386 -62.351  1.00 10.090          H  
ATOM   1751  N   GLN A 109       5.795  13.332 -63.539  1.00  5.070          N  
ATOM   1752  CA  GLN A 109       5.424  13.937 -64.803  1.00  4.550          C  
ATOM   1753  C   GLN A 109       4.303  14.921 -64.570  1.00  3.900          C  
ATOM   1754  O   GLN A 109       3.450  14.697 -63.707  1.00  3.970          O  
ATOM   1755  CB  GLN A 109       5.078  12.865 -65.856  1.00  6.580          C  
ATOM   1756  CG  GLN A 109       4.661  13.399 -67.213  1.00  6.580          C  
ATOM   1757  CD  GLN A 109       5.772  14.171 -67.878  1.00  6.580          C  
ATOM   1758  OE1 GLN A 109       5.969  15.361 -67.549  1.00  6.580          O  
ATOM   1759  NE2 GLN A 109       6.502  13.529 -68.786  1.00  6.580          N  
ATOM   1760  H   GLN A 109       5.358  12.461 -63.253  1.00  6.080          H  
ATOM   1761  HA  GLN A 109       6.278  14.497 -65.174  1.00  5.460          H  
ATOM   1762 1HB  GLN A 109       5.935  12.212 -66.009  1.00  7.890          H  
ATOM   1763 2HB  GLN A 109       4.280  12.246 -65.510  1.00  7.890          H  
ATOM   1764 1HG  GLN A 109       4.433  12.541 -67.844  1.00  7.890          H  
ATOM   1765 2HG  GLN A 109       3.776  14.025 -67.129  1.00  7.890          H  
ATOM   1766 1HE2 GLN A 109       7.253  14.001 -69.253  1.00  7.890          H  
ATOM   1767 2HE2 GLN A 109       6.305  12.567 -69.005  1.00  7.890          H  
ATOM   1768  N   ALA A 110       4.292  15.972 -65.385  1.00  3.820          N  
ATOM   1769  CA  ALA A 110       3.308  17.039 -65.341  1.00  3.750          C  
ATOM   1770  C   ALA A 110       1.891  16.563 -65.602  1.00  3.550          C  
ATOM   1771  O   ALA A 110       1.628  15.692 -66.430  1.00  4.000          O  
ATOM   1772  CB  ALA A 110       3.663  18.112 -66.356  1.00  5.280          C  
ATOM   1773  H   ALA A 110       5.038  16.022 -66.084  1.00  4.580          H  
ATOM   1774  HA  ALA A 110       3.337  17.471 -64.340  1.00  4.500          H  
ATOM   1775 1HB  ALA A 110       2.952  18.932 -66.294  1.00  6.330          H  
ATOM   1776 2HB  ALA A 110       4.664  18.486 -66.142  1.00  6.330          H  
ATOM   1777 3HB  ALA A 110       3.644  17.690 -67.344  1.00  6.330          H  
ATOM   1778  N   ASN A 111       0.945  17.251 -64.971  1.00  3.480          N  
ATOM   1779  CA  ASN A 111      -0.479  16.988 -65.144  1.00  3.930          C  
ATOM   1780  C   ASN A 111      -1.000  17.565 -66.452  1.00  4.070          C  
ATOM   1781  O   ASN A 111      -2.173  17.423 -66.791  1.00  4.230          O  
ATOM   1782  CB  ASN A 111      -1.222  17.580 -63.978  1.00  5.320          C  
ATOM   1783  CG  ASN A 111      -0.987  19.047 -63.936  1.00  5.320          C  
ATOM   1784  OD1 ASN A 111       0.182  19.459 -64.085  1.00  5.320          O  
ATOM   1785  ND2 ASN A 111      -2.014  19.830 -63.752  1.00  5.320          N  
ATOM   1786  H   ASN A 111       1.210  17.983 -64.316  1.00  4.180          H  
ATOM   1787  HA  ASN A 111      -0.635  15.908 -65.169  1.00  4.720          H  
ATOM   1788 1HB  ASN A 111      -2.291  17.389 -64.083  1.00  6.390          H  
ATOM   1789 2HB  ASN A 111      -0.885  17.127 -63.047  1.00  6.390          H  
ATOM   1790 1HD2 ASN A 111      -1.889  20.823 -63.726  1.00  6.390          H  
ATOM   1791 2HD2 ASN A 111      -2.929  19.441 -63.647  1.00  6.390          H  
ATOM   1792  N   ASN A 112      -0.101  18.197 -67.188  1.00  4.440          N  
ATOM   1793  CA  ASN A 112      -0.386  18.776 -68.475  1.00  4.870          C  
ATOM   1794  C   ASN A 112      -0.022  17.796 -69.588  1.00  4.960          C  
ATOM   1795  O   ASN A 112      -0.112  18.129 -70.771  1.00  5.640          O  
ATOM   1796  CB  ASN A 112       0.386  20.063 -68.627  1.00  6.650          C  
ATOM   1797  CG  ASN A 112      -0.078  21.121 -67.668  1.00  6.650          C  
ATOM   1798  OD1 ASN A 112      -1.264  21.221 -67.329  1.00  6.650          O  
ATOM   1799  ND2 ASN A 112       0.848  21.925 -67.215  1.00  6.650          N  
ATOM   1800  H   ASN A 112       0.829  18.280 -66.813  1.00  5.330          H  
ATOM   1801  HA  ASN A 112      -1.455  18.977 -68.545  1.00  5.840          H  
ATOM   1802 1HB  ASN A 112       1.445  19.870 -68.459  1.00  7.980          H  
ATOM   1803 2HB  ASN A 112       0.278  20.437 -69.646  1.00  7.980          H  
ATOM   1804 1HD2 ASN A 112       0.606  22.653 -66.572  1.00  7.980          H  
ATOM   1805 2HD2 ASN A 112       1.796  21.818 -67.512  1.00  7.980          H  
ATOM   1806  N   LYS A 113       0.397  16.584 -69.214  1.00  4.750          N  
ATOM   1807  CA  LYS A 113       0.754  15.564 -70.183  1.00  4.740          C  
ATOM   1808  C   LYS A 113      -0.240  14.415 -70.136  1.00  3.900          C  
ATOM   1809  O   LYS A 113      -0.893  14.168 -69.121  1.00  3.980          O  
ATOM   1810  CB  LYS A 113       2.174  15.064 -69.937  1.00  6.640          C  
ATOM   1811  CG  LYS A 113       3.259  16.148 -70.000  1.00  6.640          C  
ATOM   1812  CD  LYS A 113       3.425  16.752 -71.393  1.00  6.640          C  
ATOM   1813  CE  LYS A 113       4.588  17.729 -71.423  1.00  6.640          C  
ATOM   1814  NZ  LYS A 113       4.744  18.375 -72.763  1.00  6.640          N  
ATOM   1815  H   LYS A 113       0.488  16.351 -68.221  1.00  5.700          H  
ATOM   1816  HA  LYS A 113       0.697  15.990 -71.182  1.00  5.690          H  
ATOM   1817 1HB  LYS A 113       2.218  14.614 -68.945  1.00  7.970          H  
ATOM   1818 2HB  LYS A 113       2.419  14.286 -70.658  1.00  7.970          H  
ATOM   1819 1HG  LYS A 113       2.982  16.944 -69.326  1.00  7.970          H  
ATOM   1820 2HG  LYS A 113       4.206  15.740 -69.677  1.00  7.970          H  
ATOM   1821 1HD  LYS A 113       3.599  15.962 -72.124  1.00  7.970          H  
ATOM   1822 2HD  LYS A 113       2.525  17.299 -71.673  1.00  7.970          H  
ATOM   1823 1HE  LYS A 113       4.417  18.502 -70.674  1.00  7.970          H  
ATOM   1824 2HE  LYS A 113       5.507  17.196 -71.176  1.00  7.970          H  
ATOM   1825 1HZ  LYS A 113       5.523  19.017 -72.738  1.00  7.970          H  
ATOM   1826 2HZ  LYS A 113       4.914  17.667 -73.464  1.00  7.970          H  
ATOM   1827 3HZ  LYS A 113       3.899  18.881 -72.993  1.00  7.970          H  
ATOM   1828  N   ASN A 114      -0.354  13.702 -71.246  1.00  3.540          N  
ATOM   1829  CA  ASN A 114      -1.259  12.568 -71.328  1.00  3.080          C  
ATOM   1830  C   ASN A 114      -0.626  11.257 -70.898  1.00  3.080          C  
ATOM   1831  O   ASN A 114       0.590  11.080 -70.992  1.00  3.380          O  
ATOM   1832  CB  ASN A 114      -1.790  12.429 -72.737  1.00  4.500          C  
ATOM   1833  CG  ASN A 114      -2.675  13.563 -73.120  1.00  4.500          C  
ATOM   1834  OD1 ASN A 114      -3.513  14.016 -72.334  1.00  4.500          O  
ATOM   1835  ND2 ASN A 114      -2.510  14.041 -74.322  1.00  4.500          N  
ATOM   1836  H   ASN A 114       0.204  13.952 -72.048  1.00  4.250          H  
ATOM   1837  HA  ASN A 114      -2.100  12.752 -70.657  1.00  3.700          H  
ATOM   1838 1HB  ASN A 114      -0.956  12.381 -73.434  1.00  5.400          H  
ATOM   1839 2HB  ASN A 114      -2.346  11.496 -72.825  1.00  5.400          H  
ATOM   1840 1HD2 ASN A 114      -3.077  14.801 -74.640  1.00  5.400          H  
ATOM   1841 2HD2 ASN A 114      -1.821  13.645 -74.934  1.00  5.400          H  
ATOM   1842  N   ILE A 115      -1.482  10.329 -70.487  1.00  3.170          N  
ATOM   1843  CA  ILE A 115      -1.089   8.966 -70.174  1.00  3.360          C  
ATOM   1844  C   ILE A 115      -0.910   8.237 -71.495  1.00  2.650          C  
ATOM   1845  O   ILE A 115      -1.712   8.415 -72.410  1.00  2.730          O  
ATOM   1846  CB  ILE A 115      -2.088   8.250 -69.231  1.00  4.630          C  
ATOM   1847  CG1 ILE A 115      -2.094   8.990 -67.849  1.00  4.630          C  
ATOM   1848  CG2 ILE A 115      -1.674   6.755 -69.049  1.00  4.630          C  
ATOM   1849  CD1 ILE A 115      -3.213   8.575 -66.879  1.00  4.630          C  
ATOM   1850  H   ILE A 115      -2.457  10.583 -70.420  1.00  3.800          H  
ATOM   1851  HA  ILE A 115      -0.126   8.991 -69.673  1.00  4.030          H  
ATOM   1852  HB  ILE A 115      -3.092   8.302 -69.647  1.00  5.550          H  
ATOM   1853 1HG1 ILE A 115      -1.132   8.804 -67.355  1.00  5.550          H  
ATOM   1854 2HG1 ILE A 115      -2.182  10.057 -68.032  1.00  5.550          H  
ATOM   1855 1HG2 ILE A 115      -2.370   6.255 -68.385  1.00  5.550          H  
ATOM   1856 2HG2 ILE A 115      -1.688   6.238 -70.012  1.00  5.550          H  
ATOM   1857 3HG2 ILE A 115      -0.671   6.701 -68.621  1.00  5.550          H  
ATOM   1858 1HD1 ILE A 115      -3.116   9.150 -65.957  1.00  5.550          H  
ATOM   1859 2HD1 ILE A 115      -4.183   8.771 -67.330  1.00  5.550          H  
ATOM   1860 3HD1 ILE A 115      -3.133   7.516 -66.636  1.00  5.550          H  
ATOM   1861  N   CYS A 116       0.149   7.448 -71.558  1.00  2.500          N  
ATOM   1862  CA  CYS A 116       0.614   6.670 -72.695  1.00  2.240          C  
ATOM   1863  C   CYS A 116      -0.497   6.030 -73.538  1.00  2.170          C  
ATOM   1864  O   CYS A 116      -1.476   5.493 -73.012  1.00  2.720          O  
ATOM   1865  CB  CYS A 116       1.501   5.533 -72.163  1.00  3.240          C  
ATOM   1866  SG  CYS A 116       3.140   5.977 -71.313  1.00  3.240          S  
ATOM   1867  H   CYS A 116       0.717   7.412 -70.727  1.00  3.000          H  
ATOM   1868  HA  CYS A 116       1.207   7.324 -73.335  1.00  2.690          H  
ATOM   1869 1HB  CYS A 116       0.921   4.938 -71.465  1.00  3.890          H  
ATOM   1870 2HB  CYS A 116       1.740   4.865 -73.000  1.00  3.890          H  
ATOM   1871  N   ASP A 117      -0.281   6.071 -74.866  1.00  2.030          N  
ATOM   1872  CA  ASP A 117      -1.181   5.564 -75.914  1.00  2.400          C  
ATOM   1873  C   ASP A 117      -1.506   4.080 -75.846  1.00  2.640          C  
ATOM   1874  O   ASP A 117      -0.694   3.259 -75.433  1.00  3.230          O  
ATOM   1875  CB  ASP A 117      -0.580   5.810 -77.309  1.00  3.210          C  
ATOM   1876  CG  ASP A 117      -0.595   7.269 -77.773  1.00  3.210          C  
ATOM   1877  OD1 ASP A 117      -1.221   8.075 -77.143  1.00  3.210          O  
ATOM   1878  OD2 ASP A 117       0.020   7.552 -78.765  1.00  3.210          O  
ATOM   1879  H   ASP A 117       0.559   6.537 -75.176  1.00  2.440          H  
ATOM   1880  HA  ASP A 117      -2.121   6.114 -75.836  1.00  2.880          H  
ATOM   1881 1HB  ASP A 117       0.457   5.456 -77.317  1.00  3.850          H  
ATOM   1882 2HB  ASP A 117      -1.119   5.199 -78.040  1.00  3.850          H  
ATOM   1883  N   LYS A 118      -2.701   3.727 -76.305  1.00  2.790          N  
ATOM   1884  CA  LYS A 118      -3.115   2.333 -76.354  1.00  3.040          C  
ATOM   1885  C   LYS A 118      -2.071   1.517 -77.135  1.00  2.570          C  
ATOM   1886  O   LYS A 118      -1.650   1.916 -78.220  1.00  2.670          O  
ATOM   1887  CB  LYS A 118      -4.512   2.237 -76.987  1.00  4.160          C  
ATOM   1888  CG  LYS A 118      -5.166   0.856 -76.975  1.00  4.160          C  
ATOM   1889  CD  LYS A 118      -6.573   0.906 -77.590  1.00  4.160          C  
ATOM   1890  CE  LYS A 118      -7.237  -0.470 -77.599  1.00  4.160          C  
ATOM   1891  NZ  LYS A 118      -8.606  -0.429 -78.222  1.00  4.160          N  
ATOM   1892  H   LYS A 118      -3.334   4.447 -76.626  1.00  3.350          H  
ATOM   1893  HA  LYS A 118      -3.156   1.941 -75.335  1.00  3.650          H  
ATOM   1894 1HB  LYS A 118      -5.182   2.930 -76.477  1.00  4.990          H  
ATOM   1895 2HB  LYS A 118      -4.446   2.556 -78.026  1.00  4.990          H  
ATOM   1896 1HG  LYS A 118      -4.573   0.162 -77.539  1.00  4.990          H  
ATOM   1897 2HG  LYS A 118      -5.237   0.493 -75.950  1.00  4.990          H  
ATOM   1898 1HD  LYS A 118      -7.197   1.598 -77.022  1.00  4.990          H  
ATOM   1899 2HD  LYS A 118      -6.502   1.268 -78.617  1.00  4.990          H  
ATOM   1900 1HE  LYS A 118      -6.611  -1.165 -78.160  1.00  4.990          H  
ATOM   1901 2HE  LYS A 118      -7.327  -0.827 -76.573  1.00  4.990          H  
ATOM   1902 1HZ  LYS A 118      -9.010  -1.355 -78.207  1.00  4.990          H  
ATOM   1903 2HZ  LYS A 118      -9.200   0.203 -77.703  1.00  4.990          H  
ATOM   1904 3HZ  LYS A 118      -8.535  -0.111 -79.178  1.00  4.990          H  
ATOM   1905  N   GLU A 119      -1.679   0.377 -76.556  1.00  2.460          N  
ATOM   1906  CA  GLU A 119      -0.671  -0.584 -77.048  1.00  2.230          C  
ATOM   1907  C   GLU A 119       0.787  -0.117 -76.931  1.00  2.070          C  
ATOM   1908  O   GLU A 119       1.690  -0.795 -77.434  1.00  2.370          O  
ATOM   1909  CB  GLU A 119      -0.888  -0.968 -78.523  1.00  3.210          C  
ATOM   1910  CG  GLU A 119      -2.244  -1.535 -78.901  1.00  3.210          C  
ATOM   1911  CD  GLU A 119      -2.563  -2.855 -78.266  1.00  3.210          C  
ATOM   1912  OE1 GLU A 119      -1.668  -3.517 -77.794  1.00  3.210          O  
ATOM   1913  OE2 GLU A 119      -3.716  -3.212 -78.255  1.00  3.210          O  
ATOM   1914  H   GLU A 119      -2.105   0.162 -75.667  1.00  2.950          H  
ATOM   1915  HA  GLU A 119      -0.774  -1.489 -76.455  1.00  2.680          H  
ATOM   1916 1HB  GLU A 119      -0.690  -0.119 -79.167  1.00  3.860          H  
ATOM   1917 2HB  GLU A 119      -0.158  -1.730 -78.793  1.00  3.860          H  
ATOM   1918 1HG  GLU A 119      -3.000  -0.825 -78.654  1.00  3.860          H  
ATOM   1919 2HG  GLU A 119      -2.260  -1.658 -79.981  1.00  3.860          H  
ATOM   1920  N   GLU A 120       1.041   0.976 -76.216  1.00  2.210          N  
ATOM   1921  CA  GLU A 120       2.408   1.430 -75.975  1.00  2.370          C  
ATOM   1922  C   GLU A 120       2.556   1.821 -74.520  1.00  2.250          C  
ATOM   1923  O   GLU A 120       1.617   2.336 -73.923  1.00  2.890          O  
ATOM   1924  CB  GLU A 120       2.746   2.643 -76.852  1.00  3.250          C  
ATOM   1925  CG  GLU A 120       2.701   2.400 -78.351  1.00  3.250          C  
ATOM   1926  CD  GLU A 120       3.106   3.620 -79.154  1.00  3.250          C  
ATOM   1927  OE1 GLU A 120       3.356   4.641 -78.552  1.00  3.250          O  
ATOM   1928  OE2 GLU A 120       3.172   3.529 -80.360  1.00  3.250          O  
ATOM   1929  H   GLU A 120       0.270   1.541 -75.844  1.00  2.650          H  
ATOM   1930  HA  GLU A 120       3.097   0.618 -76.187  1.00  2.840          H  
ATOM   1931 1HB  GLU A 120       2.036   3.441 -76.632  1.00  3.900          H  
ATOM   1932 2HB  GLU A 120       3.741   3.011 -76.596  1.00  3.900          H  
ATOM   1933 1HG  GLU A 120       3.357   1.565 -78.598  1.00  3.900          H  
ATOM   1934 2HG  GLU A 120       1.683   2.120 -78.624  1.00  3.900          H  
ATOM   1935  N   ALA A 121       3.707   1.586 -73.905  1.00  1.900          N  
ATOM   1936  CA  ALA A 121       3.792   2.072 -72.544  1.00  2.050          C  
ATOM   1937  C   ALA A 121       5.171   2.134 -71.970  1.00  1.700          C  
ATOM   1938  O   ALA A 121       6.073   1.379 -72.328  1.00  1.840          O  
ATOM   1939  CB  ALA A 121       2.998   1.211 -71.598  1.00  2.810          C  
ATOM   1940  H   ALA A 121       4.487   1.139 -74.368  1.00  2.280          H  
ATOM   1941  HA  ALA A 121       3.381   3.075 -72.541  1.00  2.460          H  
ATOM   1942 1HB  ALA A 121       3.060   1.642 -70.627  1.00  3.370          H  
ATOM   1943 2HB  ALA A 121       1.952   1.133 -71.883  1.00  3.370          H  
ATOM   1944 3HB  ALA A 121       3.460   0.258 -71.599  1.00  3.370          H  
ATOM   1945  N   CYS A 122       5.261   2.985 -70.984  1.00  1.610          N  
ATOM   1946  CA  CYS A 122       6.372   3.090 -70.083  1.00  1.510          C  
ATOM   1947  C   CYS A 122       6.543   1.803 -69.260  1.00  1.310          C  
ATOM   1948  O   CYS A 122       5.561   1.345 -68.668  1.00  1.260          O  
ATOM   1949  CB  CYS A 122       6.121   4.238 -69.121  1.00  2.150          C  
ATOM   1950  SG  CYS A 122       7.382   4.412 -67.905  1.00  2.150          S  
ATOM   1951  H   CYS A 122       4.461   3.593 -70.844  1.00  1.930          H  
ATOM   1952  HA  CYS A 122       7.249   3.325 -70.674  1.00  1.810          H  
ATOM   1953 1HB  CYS A 122       6.059   5.164 -69.692  1.00  2.580          H  
ATOM   1954 2HB  CYS A 122       5.171   4.105 -68.618  1.00  2.580          H  
ATOM   1955  N   PRO A 123       7.777   1.277 -69.078  1.00  1.250          N  
ATOM   1956  CA  PRO A 123       8.117   0.111 -68.260  1.00  1.190          C  
ATOM   1957  C   PRO A 123       7.419   0.159 -66.897  1.00  1.120          C  
ATOM   1958  O   PRO A 123       7.047  -0.880 -66.354  1.00  1.090          O  
ATOM   1959  CB  PRO A 123       9.640   0.265 -68.165  1.00  1.780          C  
ATOM   1960  CG  PRO A 123      10.025   0.902 -69.468  1.00  1.780          C  
ATOM   1961  CD  PRO A 123       8.930   1.847 -69.790  1.00  1.780          C  
ATOM   1962  HA  PRO A 123       7.854  -0.805 -68.800  1.00  1.430          H  
ATOM   1963 1HB  PRO A 123       9.905   0.879 -67.304  1.00  2.140          H  
ATOM   1964 2HB  PRO A 123      10.118  -0.682 -68.025  1.00  2.140          H  
ATOM   1965 1HG  PRO A 123      11.002   1.411 -69.372  1.00  2.140          H  
ATOM   1966 2HG  PRO A 123      10.128   0.138 -70.239  1.00  2.140          H  
ATOM   1967 1HD  PRO A 123       9.188   2.863 -69.464  1.00  2.140          H  
ATOM   1968 2HD  PRO A 123       8.752   1.770 -70.872  1.00  2.140          H  
ATOM   1969  N   PHE A 124       7.239   1.366 -66.363  1.00  1.150          N  
ATOM   1970  CA  PHE A 124       6.543   1.625 -65.113  1.00  1.110          C  
ATOM   1971  C   PHE A 124       5.156   1.011 -65.127  1.00  1.100          C  
ATOM   1972  O   PHE A 124       4.732   0.407 -64.144  1.00  1.180          O  
ATOM   1973  CB  PHE A 124       6.355   3.119 -64.947  1.00  1.570          C  
ATOM   1974  CG  PHE A 124       5.669   3.536 -63.757  1.00  1.570          C  
ATOM   1975  CD1 PHE A 124       6.370   3.676 -62.647  1.00  1.570          C  
ATOM   1976  CD2 PHE A 124       4.327   3.786 -63.734  1.00  1.570          C  
ATOM   1977  CE1 PHE A 124       5.782   4.043 -61.461  1.00  1.570          C  
ATOM   1978  CE2 PHE A 124       3.727   4.167 -62.567  1.00  1.570          C  
ATOM   1979  CZ  PHE A 124       4.453   4.291 -61.429  1.00  1.570          C  
ATOM   1980  H   PHE A 124       7.623   2.175 -66.834  1.00  1.380          H  
ATOM   1981  HA  PHE A 124       7.112   1.205 -64.288  1.00  1.330          H  
ATOM   1982 1HB  PHE A 124       7.324   3.615 -64.974  1.00  1.880          H  
ATOM   1983 2HB  PHE A 124       5.760   3.465 -65.777  1.00  1.880          H  
ATOM   1984  HD1 PHE A 124       7.424   3.497 -62.721  1.00  1.880          H  
ATOM   1985  HD2 PHE A 124       3.748   3.683 -64.649  1.00  1.880          H  
ATOM   1986  HE1 PHE A 124       6.380   4.145 -60.560  1.00  1.880          H  
ATOM   1987  HE2 PHE A 124       2.667   4.375 -62.535  1.00  1.880          H  
ATOM   1988  HZ  PHE A 124       3.967   4.602 -60.502  1.00  1.880          H  
ATOM   1989  N   CYS A 125       4.409   1.282 -66.212  1.00  1.090          N  
ATOM   1990  CA  CYS A 125       3.023   0.883 -66.413  1.00  1.070          C  
ATOM   1991  C   CYS A 125       2.964  -0.628 -66.555  1.00  1.020          C  
ATOM   1992  O   CYS A 125       2.047  -1.300 -66.066  1.00  0.980          O  
ATOM   1993  CB  CYS A 125       2.502   1.497 -67.711  1.00  1.510          C  
ATOM   1994  SG  CYS A 125       2.375   3.303 -67.702  1.00  1.510          S  
ATOM   1995  H   CYS A 125       4.875   1.738 -66.992  1.00  1.310          H  
ATOM   1996  HA  CYS A 125       2.426   1.208 -65.564  1.00  1.280          H  
ATOM   1997 1HB  CYS A 125       3.157   1.207 -68.503  1.00  1.810          H  
ATOM   1998 2HB  CYS A 125       1.515   1.087 -67.941  1.00  1.810          H  
ATOM   1999  HG  CYS A 125       2.262   3.477 -69.017  1.00  1.810          H  
ATOM   2000  N   ILE A 126       3.960  -1.166 -67.244  1.00  1.070          N  
ATOM   2001  CA  ILE A 126       4.044  -2.602 -67.502  1.00  1.120          C  
ATOM   2002  C   ILE A 126       4.190  -3.355 -66.166  1.00  0.950          C  
ATOM   2003  O   ILE A 126       3.527  -4.371 -65.915  1.00  0.920          O  
ATOM   2004  CB  ILE A 126       5.174  -2.869 -68.519  1.00  1.550          C  
ATOM   2005  CG1 ILE A 126       4.735  -2.224 -69.876  1.00  1.550          C  
ATOM   2006  CG2 ILE A 126       5.428  -4.370 -68.675  1.00  1.550          C  
ATOM   2007  CD1 ILE A 126       5.800  -2.089 -70.933  1.00  1.550          C  
ATOM   2008  H   ILE A 126       4.664  -0.515 -67.627  1.00  1.280          H  
ATOM   2009  HA  ILE A 126       3.106  -2.927 -67.964  1.00  1.340          H  
ATOM   2010  HB  ILE A 126       6.083  -2.381 -68.189  1.00  1.860          H  
ATOM   2011 1HG1 ILE A 126       3.940  -2.825 -70.276  1.00  1.860          H  
ATOM   2012 2HG1 ILE A 126       4.346  -1.227 -69.676  1.00  1.860          H  
ATOM   2013 1HG2 ILE A 126       6.214  -4.549 -69.397  1.00  1.860          H  
ATOM   2014 2HG2 ILE A 126       5.723  -4.776 -67.729  1.00  1.860          H  
ATOM   2015 3HG2 ILE A 126       4.517  -4.857 -69.001  1.00  1.860          H  
ATOM   2016 1HD1 ILE A 126       5.367  -1.629 -71.822  1.00  1.860          H  
ATOM   2017 2HD1 ILE A 126       6.599  -1.455 -70.569  1.00  1.860          H  
ATOM   2018 3HD1 ILE A 126       6.196  -3.054 -71.189  1.00  1.860          H  
ATOM   2019  N   LEU A 127       5.086  -2.828 -65.323  1.00  0.940          N  
ATOM   2020  CA  LEU A 127       5.373  -3.316 -63.981  1.00  1.010          C  
ATOM   2021  C   LEU A 127       4.254  -3.041 -62.971  1.00  0.910          C  
ATOM   2022  O   LEU A 127       3.932  -3.899 -62.148  1.00  1.050          O  
ATOM   2023  CB  LEU A 127       6.730  -2.740 -63.570  1.00  1.390          C  
ATOM   2024  CG  LEU A 127       7.292  -3.087 -62.216  1.00  1.390          C  
ATOM   2025  CD1 LEU A 127       7.389  -4.559 -62.020  1.00  1.390          C  
ATOM   2026  CD2 LEU A 127       8.694  -2.513 -62.163  1.00  1.390          C  
ATOM   2027  H   LEU A 127       5.631  -2.026 -65.651  1.00  1.130          H  
ATOM   2028  HA  LEU A 127       5.459  -4.384 -64.031  1.00  1.210          H  
ATOM   2029 1HB  LEU A 127       7.463  -3.033 -64.321  1.00  1.660          H  
ATOM   2030 2HB  LEU A 127       6.644  -1.649 -63.610  1.00  1.660          H  
ATOM   2031  HG  LEU A 127       6.670  -2.656 -61.437  1.00  1.660          H  
ATOM   2032 1HD1 LEU A 127       7.819  -4.710 -61.056  1.00  1.660          H  
ATOM   2033 2HD1 LEU A 127       6.405  -5.022 -62.053  1.00  1.660          H  
ATOM   2034 3HD1 LEU A 127       8.021  -4.997 -62.788  1.00  1.660          H  
ATOM   2035 1HD2 LEU A 127       9.144  -2.726 -61.195  1.00  1.660          H  
ATOM   2036 2HD2 LEU A 127       9.304  -2.956 -62.954  1.00  1.660          H  
ATOM   2037 3HD2 LEU A 127       8.641  -1.444 -62.320  1.00  1.660          H  
ATOM   2038  N   LEU A 128       3.654  -1.853 -63.016  1.00  0.830          N  
ATOM   2039  CA  LEU A 128       2.544  -1.497 -62.142  1.00  0.940          C  
ATOM   2040  C   LEU A 128       1.337  -2.383 -62.409  1.00  0.920          C  
ATOM   2041  O   LEU A 128       0.635  -2.781 -61.471  1.00  1.010          O  
ATOM   2042  CB  LEU A 128       2.153  -0.022 -62.347  1.00  1.270          C  
ATOM   2043  CG  LEU A 128       0.945   0.545 -61.519  1.00  1.270          C  
ATOM   2044  CD1 LEU A 128       1.197   0.446 -60.023  1.00  1.270          C  
ATOM   2045  CD2 LEU A 128       0.730   1.998 -61.928  1.00  1.270          C  
ATOM   2046  H   LEU A 128       3.989  -1.147 -63.664  1.00  1.000          H  
ATOM   2047  HA  LEU A 128       2.863  -1.648 -61.119  1.00  1.130          H  
ATOM   2048 1HB  LEU A 128       3.027   0.592 -62.122  1.00  1.530          H  
ATOM   2049 2HB  LEU A 128       1.914   0.111 -63.398  1.00  1.530          H  
ATOM   2050  HG  LEU A 128       0.052  -0.035 -61.741  1.00  1.530          H  
ATOM   2051 1HD1 LEU A 128       0.341   0.848 -59.483  1.00  1.530          H  
ATOM   2052 2HD1 LEU A 128       1.329  -0.595 -59.744  1.00  1.530          H  
ATOM   2053 3HD1 LEU A 128       2.089   1.015 -59.767  1.00  1.530          H  
ATOM   2054 1HD2 LEU A 128      -0.120   2.417 -61.383  1.00  1.530          H  
ATOM   2055 2HD2 LEU A 128       1.620   2.556 -61.686  1.00  1.530          H  
ATOM   2056 3HD2 LEU A 128       0.542   2.055 -62.996  1.00  1.530          H  
ATOM   2057  N   GLY A 129       1.071  -2.652 -63.693  1.00  0.870          N  
ATOM   2058  CA  GLY A 129      -0.083  -3.428 -64.114  1.00  0.930          C  
ATOM   2059  C   GLY A 129      -1.141  -2.535 -64.755  1.00  1.030          C  
ATOM   2060  O   GLY A 129      -2.340  -2.743 -64.550  1.00  1.380          O  
ATOM   2061  H   GLY A 129       1.686  -2.276 -64.410  1.00  1.040          H  
ATOM   2062 1HA  GLY A 129       0.240  -4.189 -64.828  1.00  1.120          H  
ATOM   2063 2HA  GLY A 129      -0.507  -3.952 -63.266  1.00  1.120          H  
ATOM   2064  N   ARG A 130      -0.698  -1.488 -65.464  1.00  1.360          N  
ATOM   2065  CA  ARG A 130      -1.603  -0.553 -66.122  1.00  1.600          C  
ATOM   2066  C   ARG A 130      -1.333  -0.385 -67.620  1.00  1.610          C  
ATOM   2067  O   ARG A 130      -1.632   0.662 -68.186  1.00  2.070          O  
ATOM   2068  CB  ARG A 130      -1.532   0.803 -65.437  1.00  2.140          C  
ATOM   2069  CG  ARG A 130      -2.021   0.800 -63.988  1.00  2.140          C  
ATOM   2070  CD  ARG A 130      -3.479   0.519 -63.838  1.00  2.140          C  
ATOM   2071  NE  ARG A 130      -3.881   0.574 -62.444  1.00  2.140          N  
ATOM   2072  CZ  ARG A 130      -3.834  -0.463 -61.571  1.00  2.140          C  
ATOM   2073  NH1 ARG A 130      -3.397  -1.668 -61.929  1.00  2.140          N  
ATOM   2074  NH2 ARG A 130      -4.235  -0.265 -60.322  1.00  2.140          N  
ATOM   2075  H   ARG A 130       0.305  -1.354 -65.569  1.00  1.630          H  
ATOM   2076  HA  ARG A 130      -2.612  -0.940 -66.035  1.00  1.920          H  
ATOM   2077 1HB  ARG A 130      -0.500   1.156 -65.440  1.00  2.570          H  
ATOM   2078 2HB  ARG A 130      -2.130   1.531 -65.984  1.00  2.570          H  
ATOM   2079 1HG  ARG A 130      -1.478   0.048 -63.438  1.00  2.570          H  
ATOM   2080 2HG  ARG A 130      -1.828   1.771 -63.552  1.00  2.570          H  
ATOM   2081 1HD  ARG A 130      -4.045   1.273 -64.385  1.00  2.570          H  
ATOM   2082 2HD  ARG A 130      -3.732  -0.459 -64.217  1.00  2.570          H  
ATOM   2083  HE  ARG A 130      -4.231   1.460 -62.095  1.00  2.570          H  
ATOM   2084 1HH1 ARG A 130      -3.078  -1.877 -62.891  1.00  2.570          H  
ATOM   2085 2HH1 ARG A 130      -3.385  -2.407 -61.249  1.00  2.570          H  
ATOM   2086 1HH2 ARG A 130      -4.579   0.642 -60.040  1.00  2.570          H  
ATOM   2087 2HH2 ARG A 130      -4.192  -1.015 -59.649  1.00  2.570          H  
ATOM   2088  N   PHE A 131      -0.740  -1.395 -68.261  1.00  1.960          N  
ATOM   2089  CA  PHE A 131      -0.490  -1.343 -69.708  1.00  2.680          C  
ATOM   2090  C   PHE A 131      -1.817  -1.267 -70.487  1.00  2.830          C  
ATOM   2091  O   PHE A 131      -1.987  -0.471 -71.411  1.00  3.440          O  
ATOM   2092  CB  PHE A 131       0.263  -2.588 -70.204  1.00  3.460          C  
ATOM   2093  CG  PHE A 131       0.626  -2.514 -71.673  1.00  3.460          C  
ATOM   2094  CD1 PHE A 131       1.781  -1.900 -72.022  1.00  3.460          C  
ATOM   2095  CD2 PHE A 131      -0.172  -3.027 -72.685  1.00  3.460          C  
ATOM   2096  CE1 PHE A 131       2.179  -1.774 -73.325  1.00  3.460          C  
ATOM   2097  CE2 PHE A 131       0.217  -2.900 -74.005  1.00  3.460          C  
ATOM   2098  CZ  PHE A 131       1.401  -2.269 -74.314  1.00  3.460          C  
ATOM   2099  H   PHE A 131      -0.479  -2.219 -67.733  1.00  2.350          H  
ATOM   2100  HA  PHE A 131       0.097  -0.450 -69.932  1.00  3.220          H  
ATOM   2101 1HB  PHE A 131       1.181  -2.725 -69.635  1.00  4.160          H  
ATOM   2102 2HB  PHE A 131      -0.343  -3.488 -70.053  1.00  4.160          H  
ATOM   2103  HD1 PHE A 131       2.387  -1.519 -71.229  1.00  4.160          H  
ATOM   2104  HD2 PHE A 131      -1.111  -3.542 -72.435  1.00  4.160          H  
ATOM   2105  HE1 PHE A 131       3.117  -1.281 -73.565  1.00  4.160          H  
ATOM   2106  HE2 PHE A 131      -0.409  -3.308 -74.802  1.00  4.160          H  
ATOM   2107  HZ  PHE A 131       1.723  -2.182 -75.349  1.00  4.160          H  
ATOM   2108  N   ASP A 132      -2.738  -2.160 -70.120  1.00  2.770          N  
ATOM   2109  CA  ASP A 132      -4.030  -2.329 -70.775  1.00  3.310          C  
ATOM   2110  C   ASP A 132      -5.123  -1.398 -70.257  1.00  3.440          C  
ATOM   2111  O   ASP A 132      -5.486  -1.447 -69.079  1.00  3.970          O  
ATOM   2112  CB  ASP A 132      -4.496  -3.771 -70.593  1.00  4.420          C  
ATOM   2113  CG  ASP A 132      -3.648  -4.777 -71.357  1.00  4.420          C  
ATOM   2114  OD1 ASP A 132      -3.441  -4.596 -72.549  1.00  4.420          O  
ATOM   2115  OD2 ASP A 132      -3.176  -5.690 -70.738  1.00  4.420          O  
ATOM   2116  H   ASP A 132      -2.517  -2.764 -69.344  1.00  3.320          H  
ATOM   2117  HA  ASP A 132      -3.897  -2.134 -71.838  1.00  3.970          H  
ATOM   2118 1HB  ASP A 132      -4.482  -4.031 -69.535  1.00  5.300          H  
ATOM   2119 2HB  ASP A 132      -5.534  -3.862 -70.928  1.00  5.300          H  
ATOM   2120  N   ASN A 133      -5.656  -0.560 -71.141  1.00  3.470          N  
ATOM   2121  CA  ASN A 133      -6.710   0.376 -70.777  1.00  3.980          C  
ATOM   2122  C   ASN A 133      -7.991  -0.352 -70.408  1.00  4.220          C  
ATOM   2123  O   ASN A 133      -8.251  -1.461 -70.890  1.00  4.860          O  
ATOM   2124  CB  ASN A 133      -6.980   1.368 -71.890  1.00  5.370          C  
ATOM   2125  CG  ASN A 133      -5.889   2.372 -72.049  1.00  5.370          C  
ATOM   2126  OD1 ASN A 133      -5.148   2.660 -71.105  1.00  5.370          O  
ATOM   2127  ND2 ASN A 133      -5.785   2.935 -73.217  1.00  5.370          N  
ATOM   2128  H   ASN A 133      -5.293  -0.556 -72.082  1.00  4.160          H  
ATOM   2129  HA  ASN A 133      -6.388   0.926 -69.891  1.00  4.780          H  
ATOM   2130 1HB  ASN A 133      -7.088   0.828 -72.830  1.00  6.440          H  
ATOM   2131 2HB  ASN A 133      -7.923   1.884 -71.701  1.00  6.440          H  
ATOM   2132 1HD2 ASN A 133      -5.082   3.632 -73.368  1.00  6.440          H  
ATOM   2133 2HD2 ASN A 133      -6.421   2.695 -73.947  1.00  6.440          H  
ATOM   2134  N   ALA A 134      -8.809   0.292 -69.583  1.00  4.210          N  
ATOM   2135  CA  ALA A 134     -10.068  -0.301 -69.167  1.00  5.020          C  
ATOM   2136  C   ALA A 134     -10.886  -0.734 -70.374  1.00  5.360          C  
ATOM   2137  O   ALA A 134     -11.029   0.008 -71.347  1.00  5.790          O  
ATOM   2138  CB  ALA A 134     -10.865   0.693 -68.339  1.00  6.700          C  
ATOM   2139  H   ALA A 134      -8.539   1.196 -69.222  1.00  5.050          H  
ATOM   2140  HA  ALA A 134      -9.852  -1.182 -68.561  1.00  6.020          H  
ATOM   2141 1HB  ALA A 134     -11.796   0.225 -68.024  1.00  8.040          H  
ATOM   2142 2HB  ALA A 134     -10.290   0.981 -67.459  1.00  8.040          H  
ATOM   2143 3HB  ALA A 134     -11.085   1.574 -68.939  1.00  8.040          H  
ATOM   2144  N   GLY A 135     -11.442  -1.942 -70.284  1.00  5.550          N  
ATOM   2145  CA  GLY A 135     -12.271  -2.535 -71.328  1.00  6.220          C  
ATOM   2146  C   GLY A 135     -11.493  -3.456 -72.279  1.00  6.140          C  
ATOM   2147  O   GLY A 135     -12.100  -4.209 -73.045  1.00  6.520          O  
ATOM   2148  H   GLY A 135     -11.271  -2.480 -69.447  1.00  6.660          H  
ATOM   2149 1HA  GLY A 135     -13.078  -3.098 -70.862  1.00  7.460          H  
ATOM   2150 2HA  GLY A 135     -12.738  -1.737 -71.903  1.00  7.460          H  
ATOM   2151  N   LYS A 136     -10.160  -3.423 -72.228  1.00  5.960          N  
ATOM   2152  CA  LYS A 136      -9.356  -4.271 -73.102  1.00  6.180          C  
ATOM   2153  C   LYS A 136      -9.137  -5.672 -72.539  1.00  6.250          C  
ATOM   2154  O   LYS A 136      -8.663  -5.839 -71.409  1.00  6.450          O  
ATOM   2155  CB  LYS A 136      -8.006  -3.606 -73.379  1.00  8.560          C  
ATOM   2156  CG  LYS A 136      -7.085  -4.360 -74.351  1.00  8.560          C  
ATOM   2157  CD  LYS A 136      -5.832  -3.537 -74.628  1.00  8.560          C  
ATOM   2158  CE  LYS A 136      -4.850  -4.207 -75.612  1.00  8.560          C  
ATOM   2159  NZ  LYS A 136      -4.269  -5.472 -75.072  1.00  8.560          N  
ATOM   2160  H   LYS A 136      -9.680  -2.772 -71.596  1.00  7.150          H  
ATOM   2161  HA  LYS A 136      -9.883  -4.378 -74.050  1.00  7.420          H  
ATOM   2162 1HB  LYS A 136      -8.173  -2.603 -73.768  1.00 10.280          H  
ATOM   2163 2HB  LYS A 136      -7.468  -3.494 -72.437  1.00 10.280          H  
ATOM   2164 1HG  LYS A 136      -6.791  -5.312 -73.898  1.00 10.280          H  
ATOM   2165 2HG  LYS A 136      -7.609  -4.561 -75.283  1.00 10.280          H  
ATOM   2166 1HD  LYS A 136      -6.119  -2.567 -75.034  1.00 10.280          H  
ATOM   2167 2HD  LYS A 136      -5.309  -3.368 -73.690  1.00 10.280          H  
ATOM   2168 1HE  LYS A 136      -5.345  -4.413 -76.558  1.00 10.280          H  
ATOM   2169 2HE  LYS A 136      -4.034  -3.507 -75.783  1.00 10.280          H  
ATOM   2170 1HZ  LYS A 136      -3.595  -5.852 -75.723  1.00 10.280          H  
ATOM   2171 2HZ  LYS A 136      -3.800  -5.255 -74.178  1.00 10.280          H  
ATOM   2172 3HZ  LYS A 136      -4.995  -6.153 -74.908  1.00 10.280          H  
ATOM   2173  N   VAL A 137      -9.441  -6.676 -73.357  1.00  6.400          N  
ATOM   2174  CA  VAL A 137      -9.268  -8.073 -72.985  1.00  6.220          C  
ATOM   2175  C   VAL A 137      -7.802  -8.440 -73.118  1.00  6.070          C  
ATOM   2176  O   VAL A 137      -7.182  -8.155 -74.144  1.00  6.400          O  
ATOM   2177  CB  VAL A 137     -10.147  -8.984 -73.866  1.00  8.780          C  
ATOM   2178  CG1 VAL A 137      -9.891 -10.468 -73.546  1.00  8.780          C  
ATOM   2179  CG2 VAL A 137     -11.610  -8.626 -73.621  1.00  8.780          C  
ATOM   2180  H   VAL A 137      -9.816  -6.447 -74.267  1.00  7.680          H  
ATOM   2181  HA  VAL A 137      -9.568  -8.199 -71.943  1.00  7.460          H  
ATOM   2182  HB  VAL A 137      -9.897  -8.823 -74.914  1.00 10.540          H  
ATOM   2183 1HG1 VAL A 137     -10.524 -11.088 -74.182  1.00 10.540          H  
ATOM   2184 2HG1 VAL A 137      -8.847 -10.723 -73.733  1.00 10.540          H  
ATOM   2185 3HG1 VAL A 137     -10.130 -10.664 -72.501  1.00 10.540          H  
ATOM   2186 1HG2 VAL A 137     -12.250  -9.250 -74.245  1.00 10.540          H  
ATOM   2187 2HG2 VAL A 137     -11.852  -8.791 -72.572  1.00 10.540          H  
ATOM   2188 3HG2 VAL A 137     -11.781  -7.576 -73.866  1.00 10.540          H  
ATOM   2189  N   HIS A 138      -7.251  -9.047 -72.075  1.00  5.900          N  
ATOM   2190  CA  HIS A 138      -5.841  -9.382 -72.044  1.00  6.110          C  
ATOM   2191  C   HIS A 138      -5.543 -10.578 -71.144  1.00  6.060          C  
ATOM   2192  O   HIS A 138      -6.391 -10.974 -70.333  1.00  6.150          O  
ATOM   2193  CB  HIS A 138      -5.074  -8.165 -71.547  1.00  8.470          C  
ATOM   2194  CG  HIS A 138      -5.424  -7.785 -70.148  1.00  8.470          C  
ATOM   2195  ND1 HIS A 138      -6.573  -7.068 -69.815  1.00  8.470          N  
ATOM   2196  CD2 HIS A 138      -4.771  -8.015 -68.991  1.00  8.470          C  
ATOM   2197  CE1 HIS A 138      -6.602  -6.881 -68.513  1.00  8.470          C  
ATOM   2198  NE2 HIS A 138      -5.520  -7.445 -67.976  1.00  8.470          N  
ATOM   2199  H   HIS A 138      -7.821  -9.261 -71.270  1.00  7.080          H  
ATOM   2200  HA  HIS A 138      -5.498  -9.626 -73.049  1.00  7.330          H  
ATOM   2201 1HB  HIS A 138      -4.010  -8.364 -71.578  1.00 10.160          H  
ATOM   2202 2HB  HIS A 138      -5.265  -7.311 -72.199  1.00 10.160          H  
ATOM   2203  HD1 HIS A 138      -7.262  -6.630 -70.444  1.00 10.160          H  
ATOM   2204  HD2 HIS A 138      -3.833  -8.532 -68.763  1.00 10.160          H  
ATOM   2205  HE1 HIS A 138      -7.429  -6.337 -68.060  1.00 10.160          H  
ATOM   2206  N   GLU A 139      -4.326 -11.118 -71.257  1.00  6.220          N  
ATOM   2207  CA  GLU A 139      -3.875 -12.271 -70.454  1.00  6.470          C  
ATOM   2208  C   GLU A 139      -2.366 -12.206 -70.104  1.00  6.430          C  
ATOM   2209  O   GLU A 139      -1.642 -11.306 -70.541  1.00  6.720          O  
ATOM   2210  CB  GLU A 139      -4.279 -13.550 -71.237  1.00  8.960          C  
ATOM   2211  CG  GLU A 139      -3.903 -14.965 -70.694  1.00  8.960          C  
ATOM   2212  CD  GLU A 139      -4.475 -15.297 -69.347  1.00  8.960          C  
ATOM   2213  OE1 GLU A 139      -5.524 -15.881 -69.257  1.00  8.960          O  
ATOM   2214  OE2 GLU A 139      -3.826 -14.933 -68.400  1.00  8.960          O  
ATOM   2215  H   GLU A 139      -3.715 -10.724 -72.003  1.00  7.460          H  
ATOM   2216  HA  GLU A 139      -4.430 -12.261 -69.509  1.00  7.760          H  
ATOM   2217 1HB  GLU A 139      -5.362 -13.551 -71.343  1.00 10.750          H  
ATOM   2218 2HB  GLU A 139      -3.883 -13.475 -72.237  1.00 10.750          H  
ATOM   2219 1HG  GLU A 139      -4.319 -15.681 -71.401  1.00 10.750          H  
ATOM   2220 2HG  GLU A 139      -2.830 -15.118 -70.711  1.00 10.750          H  
ATOM   2221  N   ARG A 140      -1.858 -13.166 -69.325  1.00  6.380          N  
ATOM   2222  CA  ARG A 140      -0.441 -13.197 -68.943  1.00  6.620          C  
ATOM   2223  C   ARG A 140       0.446 -13.742 -70.058  1.00  6.220          C  
ATOM   2224  O   ARG A 140       0.977 -14.855 -69.987  1.00  5.960          O  
ATOM   2225  CB  ARG A 140      -0.240 -14.045 -67.703  1.00  9.170          C  
ATOM   2226  CG  ARG A 140      -0.987 -13.585 -66.465  1.00  9.170          C  
ATOM   2227  CD  ARG A 140      -0.476 -12.303 -65.961  1.00  9.170          C  
ATOM   2228  NE  ARG A 140      -1.049 -11.983 -64.686  1.00  9.170          N  
ATOM   2229  CZ  ARG A 140      -0.662 -10.953 -63.910  1.00  9.170          C  
ATOM   2230  NH1 ARG A 140       0.306 -10.154 -64.299  1.00  9.170          N  
ATOM   2231  NH2 ARG A 140      -1.246 -10.760 -62.742  1.00  9.170          N  
ATOM   2232  H   ARG A 140      -2.491 -13.894 -68.972  1.00  7.660          H  
ATOM   2233  HA  ARG A 140      -0.119 -12.175 -68.737  1.00  7.940          H  
ATOM   2234 1HB  ARG A 140      -0.563 -15.066 -67.910  1.00 11.010          H  
ATOM   2235 2HB  ARG A 140       0.819 -14.079 -67.454  1.00 11.010          H  
ATOM   2236 1HG  ARG A 140      -2.048 -13.465 -66.697  1.00 11.010          H  
ATOM   2237 2HG  ARG A 140      -0.869 -14.325 -65.675  1.00 11.010          H  
ATOM   2238 1HD  ARG A 140       0.604 -12.348 -65.868  1.00 11.010          H  
ATOM   2239 2HD  ARG A 140      -0.742 -11.500 -66.649  1.00 11.010          H  
ATOM   2240  HE  ARG A 140      -1.793 -12.578 -64.345  1.00 11.010          H  
ATOM   2241 1HH1 ARG A 140       0.796 -10.282 -65.190  1.00 11.010          H  
ATOM   2242 2HH1 ARG A 140       0.635  -9.378 -63.708  1.00 11.010          H  
ATOM   2243 1HH2 ARG A 140      -1.985 -11.377 -62.438  1.00 11.010          H  
ATOM   2244 2HH2 ARG A 140      -0.932 -10.008 -62.158  1.00 11.010          H  
ATOM   2245  N   ASN A 141       0.592 -12.921 -71.075  1.00  6.490          N  
ATOM   2246  CA  ASN A 141       1.293 -13.213 -72.313  1.00  6.450          C  
ATOM   2247  C   ASN A 141       1.875 -11.917 -72.889  1.00  5.950          C  
ATOM   2248  O   ASN A 141       2.174 -10.971 -72.141  1.00  6.160          O  
ATOM   2249  CB  ASN A 141       0.373 -13.934 -73.285  1.00  9.050          C  
ATOM   2250  CG  ASN A 141      -0.812 -13.121 -73.678  1.00  9.050          C  
ATOM   2251  OD1 ASN A 141      -0.751 -11.890 -73.725  1.00  9.050          O  
ATOM   2252  ND2 ASN A 141      -1.891 -13.788 -73.991  1.00  9.050          N  
ATOM   2253  H   ASN A 141       0.079 -12.039 -70.982  1.00  7.790          H  
ATOM   2254  HA  ASN A 141       2.132 -13.874 -72.090  1.00  7.740          H  
ATOM   2255 1HB  ASN A 141       0.915 -14.251 -74.171  1.00 10.860          H  
ATOM   2256 2HB  ASN A 141       0.009 -14.842 -72.800  1.00 10.860          H  
ATOM   2257 1HD2 ASN A 141      -2.720 -13.292 -74.273  1.00 10.860          H  
ATOM   2258 2HD2 ASN A 141      -1.898 -14.787 -73.945  1.00 10.860          H  
ATOM   2259  N   LYS A 142       2.002 -11.878 -74.221  1.00  5.600          N  
ATOM   2260  CA  LYS A 142       2.561 -10.771 -74.995  1.00  5.380          C  
ATOM   2261  C   LYS A 142       1.937  -9.399 -74.679  1.00  4.780          C  
ATOM   2262  O   LYS A 142       2.531  -8.376 -75.016  1.00  5.260          O  
ATOM   2263  CB  LYS A 142       2.389 -11.057 -76.488  1.00  7.620          C  
ATOM   2264  CG  LYS A 142       0.928 -11.049 -76.969  1.00  7.620          C  
ATOM   2265  CD  LYS A 142       0.816 -11.407 -78.448  1.00  7.620          C  
ATOM   2266  CE  LYS A 142      -0.637 -11.346 -78.915  1.00  7.620          C  
ATOM   2267  NZ  LYS A 142      -0.781 -11.721 -80.350  1.00  7.620          N  
ATOM   2268  H   LYS A 142       1.724 -12.697 -74.739  1.00  6.720          H  
ATOM   2269  HA  LYS A 142       3.622 -10.725 -74.781  1.00  6.460          H  
ATOM   2270 1HB  LYS A 142       2.934 -10.310 -77.062  1.00  9.140          H  
ATOM   2271 2HB  LYS A 142       2.820 -12.030 -76.724  1.00  9.140          H  
ATOM   2272 1HG  LYS A 142       0.339 -11.757 -76.384  1.00  9.140          H  
ATOM   2273 2HG  LYS A 142       0.496 -10.056 -76.828  1.00  9.140          H  
ATOM   2274 1HD  LYS A 142       1.409 -10.705 -79.036  1.00  9.140          H  
ATOM   2275 2HD  LYS A 142       1.203 -12.413 -78.613  1.00  9.140          H  
ATOM   2276 1HE  LYS A 142      -1.233 -12.026 -78.308  1.00  9.140          H  
ATOM   2277 2HE  LYS A 142      -1.010 -10.331 -78.775  1.00  9.140          H  
ATOM   2278 1HZ  LYS A 142      -1.754 -11.664 -80.616  1.00  9.140          H  
ATOM   2279 2HZ  LYS A 142      -0.240 -11.086 -80.921  1.00  9.140          H  
ATOM   2280 3HZ  LYS A 142      -0.448 -12.664 -80.489  1.00  9.140          H  
ATOM   2281  N   ASP A 143       0.765  -9.402 -74.018  1.00  4.030          N  
ATOM   2282  CA  ASP A 143      -0.031  -8.240 -73.599  1.00  3.800          C  
ATOM   2283  C   ASP A 143       0.645  -7.304 -72.585  1.00  3.410          C  
ATOM   2284  O   ASP A 143       0.115  -6.232 -72.326  1.00  3.590          O  
ATOM   2285  CB  ASP A 143      -1.363  -8.690 -73.000  1.00  5.410          C  
ATOM   2286  CG  ASP A 143      -2.378  -9.205 -74.025  1.00  5.410          C  
ATOM   2287  OD1 ASP A 143      -2.307  -8.839 -75.187  1.00  5.410          O  
ATOM   2288  OD2 ASP A 143      -3.206 -10.019 -73.629  1.00  5.410          O  
ATOM   2289  H   ASP A 143       0.367 -10.320 -73.823  1.00  4.840          H  
ATOM   2290  HA  ASP A 143      -0.245  -7.652 -74.489  1.00  4.560          H  
ATOM   2291 1HB  ASP A 143      -1.176  -9.482 -72.273  1.00  6.490          H  
ATOM   2292 2HB  ASP A 143      -1.808  -7.849 -72.458  1.00  6.490          H  
ATOM   2293  N   TYR A 144       1.802  -7.695 -72.025  1.00  3.420          N  
ATOM   2294  CA  TYR A 144       2.582  -6.849 -71.086  1.00  3.160          C  
ATOM   2295  C   TYR A 144       1.988  -6.615 -69.700  1.00  2.180          C  
ATOM   2296  O   TYR A 144       1.856  -5.472 -69.266  1.00  2.510          O  
ATOM   2297  CB  TYR A 144       2.813  -5.438 -71.664  1.00  4.530          C  
ATOM   2298  CG  TYR A 144       3.509  -5.286 -72.989  1.00  4.530          C  
ATOM   2299  CD1 TYR A 144       2.781  -5.238 -74.158  1.00  4.530          C  
ATOM   2300  CD2 TYR A 144       4.855  -5.109 -73.030  1.00  4.530          C  
ATOM   2301  CE1 TYR A 144       3.393  -5.031 -75.352  1.00  4.530          C  
ATOM   2302  CE2 TYR A 144       5.481  -4.901 -74.239  1.00  4.530          C  
ATOM   2303  CZ  TYR A 144       4.750  -4.858 -75.393  1.00  4.530          C  
ATOM   2304  OH  TYR A 144       5.370  -4.636 -76.601  1.00  4.530          O  
ATOM   2305  H   TYR A 144       2.126  -8.639 -72.261  1.00  4.100          H  
ATOM   2306  HA  TYR A 144       3.537  -7.332 -70.923  1.00  3.790          H  
ATOM   2307 1HB  TYR A 144       1.900  -4.909 -71.716  1.00  5.430          H  
ATOM   2308 2HB  TYR A 144       3.405  -4.902 -70.960  1.00  5.430          H  
ATOM   2309  HD1 TYR A 144       1.707  -5.356 -74.137  1.00  5.430          H  
ATOM   2310  HD2 TYR A 144       5.423  -5.129 -72.109  1.00  5.430          H  
ATOM   2311  HE1 TYR A 144       2.797  -4.995 -76.264  1.00  5.430          H  
ATOM   2312  HE2 TYR A 144       6.547  -4.763 -74.289  1.00  5.430          H  
ATOM   2313  HH  TYR A 144       4.703  -4.572 -77.291  1.00  5.430          H  
ATOM   2314  N   ASP A 145       1.625  -7.685 -69.004  1.00  1.780          N  
ATOM   2315  CA  ASP A 145       1.111  -7.576 -67.637  1.00  1.650          C  
ATOM   2316  C   ASP A 145       2.035  -8.357 -66.665  1.00  1.430          C  
ATOM   2317  O   ASP A 145       1.942  -9.588 -66.585  1.00  1.790          O  
ATOM   2318  CB  ASP A 145      -0.330  -8.136 -67.620  1.00  2.360          C  
ATOM   2319  CG  ASP A 145      -1.107  -8.004 -66.288  1.00  2.360          C  
ATOM   2320  OD1 ASP A 145      -0.611  -7.403 -65.375  1.00  2.360          O  
ATOM   2321  OD2 ASP A 145      -2.206  -8.550 -66.200  1.00  2.360          O  
ATOM   2322  H   ASP A 145       1.724  -8.598 -69.426  1.00  2.140          H  
ATOM   2323  HA  ASP A 145       1.099  -6.526 -67.340  1.00  1.980          H  
ATOM   2324 1HB  ASP A 145      -0.910  -7.615 -68.388  1.00  2.830          H  
ATOM   2325 2HB  ASP A 145      -0.309  -9.188 -67.908  1.00  2.830          H  
ATOM   2326  N   ILE A 146       2.952  -7.671 -65.943  1.00  1.160          N  
ATOM   2327  CA  ILE A 146       3.917  -8.406 -65.083  1.00  1.000          C  
ATOM   2328  C   ILE A 146       3.272  -9.148 -63.919  1.00  0.880          C  
ATOM   2329  O   ILE A 146       2.392  -8.624 -63.227  1.00  1.010          O  
ATOM   2330  CB  ILE A 146       5.107  -7.522 -64.611  1.00  1.460          C  
ATOM   2331  CG1 ILE A 146       5.943  -7.203 -65.855  1.00  1.460          C  
ATOM   2332  CG2 ILE A 146       5.969  -8.220 -63.495  1.00  1.460          C  
ATOM   2333  CD1 ILE A 146       7.087  -6.228 -65.707  1.00  1.460          C  
ATOM   2334  H   ILE A 146       2.996  -6.643 -65.998  1.00  1.390          H  
ATOM   2335  HA  ILE A 146       4.375  -9.174 -65.707  1.00  1.200          H  
ATOM   2336  HB  ILE A 146       4.713  -6.585 -64.224  1.00  1.760          H  
ATOM   2337 1HG1 ILE A 146       6.341  -8.125 -66.186  1.00  1.760          H  
ATOM   2338 2HG1 ILE A 146       5.276  -6.827 -66.621  1.00  1.760          H  
ATOM   2339 1HG2 ILE A 146       6.785  -7.576 -63.190  1.00  1.760          H  
ATOM   2340 2HG2 ILE A 146       5.355  -8.428 -62.622  1.00  1.760          H  
ATOM   2341 3HG2 ILE A 146       6.374  -9.154 -63.877  1.00  1.760          H  
ATOM   2342 1HD1 ILE A 146       7.569  -6.153 -66.660  1.00  1.760          H  
ATOM   2343 2HD1 ILE A 146       6.750  -5.277 -65.426  1.00  1.760          H  
ATOM   2344 3HD1 ILE A 146       7.795  -6.586 -64.973  1.00  1.760          H  
ATOM   2345  N   HIS A 147       3.689 -10.410 -63.748  1.00  0.810          N  
ATOM   2346  CA  HIS A 147       3.129 -11.274 -62.706  1.00  0.780          C  
ATOM   2347  C   HIS A 147       4.026 -11.594 -61.534  1.00  0.730          C  
ATOM   2348  O   HIS A 147       5.138 -12.104 -61.677  1.00  0.760          O  
ATOM   2349  CB  HIS A 147       2.671 -12.610 -63.278  1.00  1.100          C  
ATOM   2350  CG  HIS A 147       2.152 -13.545 -62.220  1.00  1.100          C  
ATOM   2351  ND1 HIS A 147       0.985 -13.314 -61.516  1.00  1.100          N  
ATOM   2352  CD2 HIS A 147       2.644 -14.718 -61.756  1.00  1.100          C  
ATOM   2353  CE1 HIS A 147       0.787 -14.307 -60.667  1.00  1.100          C  
ATOM   2354  NE2 HIS A 147       1.774 -15.172 -60.798  1.00  1.100          N  
ATOM   2355  H   HIS A 147       4.430 -10.753 -64.372  1.00  0.970          H  
ATOM   2356  HA  HIS A 147       2.250 -10.785 -62.290  1.00  0.940          H  
ATOM   2357 1HB  HIS A 147       1.907 -12.457 -64.008  1.00  1.320          H  
ATOM   2358 2HB  HIS A 147       3.505 -13.090 -63.779  1.00  1.320          H  
ATOM   2359  HD2 HIS A 147       3.560 -15.210 -62.087  1.00  1.320          H  
ATOM   2360  HE1 HIS A 147      -0.052 -14.399 -59.978  1.00  1.320          H  
ATOM   2361  HE2 HIS A 147       1.873 -16.029 -60.279  1.00  1.320          H  
ATOM   2362  N   PHE A 148       3.503 -11.331 -60.348  1.00  0.720          N  
ATOM   2363  CA  PHE A 148       4.219 -11.568 -59.107  1.00  0.710          C  
ATOM   2364  C   PHE A 148       3.653 -12.775 -58.363  1.00  0.680          C  
ATOM   2365  O   PHE A 148       2.503 -12.740 -57.917  1.00  0.720          O  
ATOM   2366  CB  PHE A 148       4.071 -10.335 -58.205  1.00  1.000          C  
ATOM   2367  CG  PHE A 148       4.757  -9.051 -58.666  1.00  1.000          C  
ATOM   2368  CD1 PHE A 148       4.242  -8.262 -59.703  1.00  1.000          C  
ATOM   2369  CD2 PHE A 148       5.882  -8.591 -58.003  1.00  1.000          C  
ATOM   2370  CE1 PHE A 148       4.863  -7.078 -60.059  1.00  1.000          C  
ATOM   2371  CE2 PHE A 148       6.487  -7.406 -58.369  1.00  1.000          C  
ATOM   2372  CZ  PHE A 148       5.983  -6.660 -59.384  1.00  1.000          C  
ATOM   2373  H   PHE A 148       2.569 -10.943 -60.314  1.00  0.860          H  
ATOM   2374  HA  PHE A 148       5.267 -11.757 -59.329  1.00  0.850          H  
ATOM   2375 1HB  PHE A 148       3.015 -10.118 -58.068  1.00  1.200          H  
ATOM   2376 2HB  PHE A 148       4.469 -10.583 -57.219  1.00  1.200          H  
ATOM   2377  HD1 PHE A 148       3.346  -8.575 -60.238  1.00  1.200          H  
ATOM   2378  HD2 PHE A 148       6.290  -9.175 -57.175  1.00  1.200          H  
ATOM   2379  HE1 PHE A 148       4.452  -6.468 -60.874  1.00  1.200          H  
ATOM   2380  HE2 PHE A 148       7.364  -7.063 -57.838  1.00  1.200          H  
ATOM   2381  HZ  PHE A 148       6.459  -5.732 -59.646  1.00  1.200          H  
ATOM   2382  N   SER A 149       4.437 -13.848 -58.228  1.00  0.650          N  
ATOM   2383  CA  SER A 149       3.961 -15.032 -57.521  1.00  0.650          C  
ATOM   2384  C   SER A 149       4.137 -14.754 -56.058  1.00  0.610          C  
ATOM   2385  O   SER A 149       4.729 -13.738 -55.686  1.00  0.560          O  
ATOM   2386  CB  SER A 149       4.759 -16.289 -57.815  1.00  0.910          C  
ATOM   2387  OG  SER A 149       6.022 -16.261 -57.168  1.00  0.910          O  
ATOM   2388  H   SER A 149       5.389 -13.877 -58.610  1.00  0.780          H  
ATOM   2389  HA  SER A 149       2.905 -15.193 -57.738  1.00  0.780          H  
ATOM   2390 1HB  SER A 149       4.200 -17.163 -57.495  1.00  1.090          H  
ATOM   2391 2HB  SER A 149       4.908 -16.368 -58.892  1.00  1.090          H  
ATOM   2392  HG  SER A 149       5.856 -16.368 -56.181  1.00  1.090          H  
ATOM   2393  N   ASN A 150       3.642 -15.640 -55.207  1.00  0.650          N  
ATOM   2394  CA  ASN A 150       3.885 -15.415 -53.802  1.00  0.620          C  
ATOM   2395  C   ASN A 150       5.307 -15.901 -53.530  1.00  0.620          C  
ATOM   2396  O   ASN A 150       5.968 -16.434 -54.433  1.00  0.650          O  
ATOM   2397  CB  ASN A 150       2.884 -16.184 -52.952  1.00  0.880          C  
ATOM   2398  CG  ASN A 150       1.416 -15.766 -53.155  1.00  0.880          C  
ATOM   2399  OD1 ASN A 150       1.032 -14.644 -53.570  1.00  0.880          O  
ATOM   2400  ND2 ASN A 150       0.559 -16.698 -52.838  1.00  0.880          N  
ATOM   2401  H   ASN A 150       3.132 -16.448 -55.530  1.00  0.780          H  
ATOM   2402  HA  ASN A 150       3.848 -14.353 -53.576  1.00  0.740          H  
ATOM   2403 1HB  ASN A 150       2.977 -17.247 -53.170  1.00  1.060          H  
ATOM   2404 2HB  ASN A 150       3.131 -16.057 -51.897  1.00  1.060          H  
ATOM   2405 1HD2 ASN A 150      -0.423 -16.530 -52.929  1.00  1.060          H  
ATOM   2406 2HD2 ASN A 150       0.884 -17.584 -52.499  1.00  1.060          H  
ATOM   2407  N   PHE A 151       5.752 -15.739 -52.287  1.00  0.600          N  
ATOM   2408  CA  PHE A 151       7.079 -16.135 -51.833  1.00  0.590          C  
ATOM   2409  C   PHE A 151       6.954 -16.984 -50.571  1.00  0.620          C  
ATOM   2410  O   PHE A 151       6.430 -16.514 -49.562  1.00  0.680          O  
ATOM   2411  CB  PHE A 151       7.899 -14.878 -51.556  1.00  0.830          C  
ATOM   2412  CG  PHE A 151       8.108 -14.018 -52.744  1.00  0.830          C  
ATOM   2413  CD1 PHE A 151       7.124 -13.141 -53.210  1.00  0.830          C  
ATOM   2414  CD2 PHE A 151       9.303 -14.048 -53.383  1.00  0.830          C  
ATOM   2415  CE1 PHE A 151       7.360 -12.363 -54.320  1.00  0.830          C  
ATOM   2416  CE2 PHE A 151       9.540 -13.275 -54.455  1.00  0.830          C  
ATOM   2417  CZ  PHE A 151       8.578 -12.430 -54.947  1.00  0.830          C  
ATOM   2418  H   PHE A 151       5.145 -15.258 -51.634  1.00  0.720          H  
ATOM   2419  HA  PHE A 151       7.543 -16.713 -52.617  1.00  0.710          H  
ATOM   2420 1HB  PHE A 151       7.427 -14.299 -50.798  1.00  1.000          H  
ATOM   2421 2HB  PHE A 151       8.871 -15.170 -51.201  1.00  1.000          H  
ATOM   2422  HD1 PHE A 151       6.156 -13.086 -52.702  1.00  1.000          H  
ATOM   2423  HD2 PHE A 151      10.089 -14.704 -53.019  1.00  1.000          H  
ATOM   2424  HE1 PHE A 151       6.581 -11.700 -54.691  1.00  1.000          H  
ATOM   2425  HE2 PHE A 151      10.497 -13.346 -54.908  1.00  1.000          H  
ATOM   2426  HZ  PHE A 151       8.781 -11.818 -55.817  1.00  1.000          H  
ATOM   2427  N   ASP A 152       7.421 -18.229 -50.600  1.00  0.610          N  
ATOM   2428  CA  ASP A 152       7.215 -19.118 -49.445  1.00  0.660          C  
ATOM   2429  C   ASP A 152       8.428 -19.413 -48.563  1.00  0.710          C  
ATOM   2430  O   ASP A 152       9.565 -19.454 -49.045  1.00  0.680          O  
ATOM   2431  CB  ASP A 152       6.713 -20.483 -49.930  1.00  0.900          C  
ATOM   2432  CG  ASP A 152       5.330 -20.499 -50.617  1.00  0.900          C  
ATOM   2433  OD1 ASP A 152       4.559 -19.588 -50.495  1.00  0.900          O  
ATOM   2434  OD2 ASP A 152       5.050 -21.495 -51.254  1.00  0.900          O  
ATOM   2435  H   ASP A 152       7.894 -18.562 -51.446  1.00  0.730          H  
ATOM   2436  HA  ASP A 152       6.456 -18.671 -48.810  1.00  0.790          H  
ATOM   2437 1HB  ASP A 152       7.443 -20.894 -50.630  1.00  1.080          H  
ATOM   2438 2HB  ASP A 152       6.675 -21.165 -49.076  1.00  1.080          H  
ATOM   2439  N   LEU A 153       8.162 -19.717 -47.276  1.00  0.860          N  
ATOM   2440  CA  LEU A 153       9.172 -20.273 -46.358  1.00  0.960          C  
ATOM   2441  C   LEU A 153       9.103 -21.783 -46.365  1.00  1.280          C  
ATOM   2442  O   LEU A 153       8.487 -22.381 -45.475  1.00  1.770          O  
ATOM   2443  CB  LEU A 153       8.964 -19.845 -44.899  1.00  1.300          C  
ATOM   2444  CG  LEU A 153       9.089 -18.422 -44.573  1.00  1.300          C  
ATOM   2445  CD1 LEU A 153       8.657 -18.201 -43.139  1.00  1.300          C  
ATOM   2446  CD2 LEU A 153      10.564 -17.962 -44.754  1.00  1.300          C  
ATOM   2447  H   LEU A 153       7.203 -19.584 -46.922  1.00  1.030          H  
ATOM   2448  HA  LEU A 153      10.162 -19.984 -46.703  1.00  1.150          H  
ATOM   2449 1HB  LEU A 153       7.961 -20.152 -44.600  1.00  1.560          H  
ATOM   2450 2HB  LEU A 153       9.682 -20.384 -44.281  1.00  1.560          H  
ATOM   2451  HG  LEU A 153       8.463 -17.886 -45.196  1.00  1.560          H  
ATOM   2452 1HD1 LEU A 153       8.738 -17.147 -42.890  1.00  1.560          H  
ATOM   2453 2HD1 LEU A 153       7.648 -18.512 -43.030  1.00  1.560          H  
ATOM   2454 3HD1 LEU A 153       9.277 -18.779 -42.484  1.00  1.560          H  
ATOM   2455 1HD2 LEU A 153      10.659 -16.909 -44.504  1.00  1.560          H  
ATOM   2456 2HD2 LEU A 153      11.216 -18.537 -44.099  1.00  1.560          H  
ATOM   2457 3HD2 LEU A 153      10.873 -18.103 -45.777  1.00  1.560          H  
ATOM   2458  N   ASP A 154       9.709 -22.436 -47.345  1.00  1.920          N  
ATOM   2459  CA  ASP A 154       9.539 -23.887 -47.413  1.00  2.480          C  
ATOM   2460  C   ASP A 154      10.515 -24.581 -46.451  1.00  2.220          C  
ATOM   2461  O   ASP A 154      11.516 -25.171 -46.863  1.00  2.710          O  
ATOM   2462  CB  ASP A 154       9.722 -24.405 -48.845  1.00  3.250          C  
ATOM   2463  CG  ASP A 154       9.218 -25.860 -49.012  1.00  3.250          C  
ATOM   2464  OD1 ASP A 154       8.469 -26.303 -48.148  1.00  3.250          O  
ATOM   2465  OD2 ASP A 154       9.538 -26.493 -49.991  1.00  3.250          O  
ATOM   2466  H   ASP A 154      10.243 -21.934 -48.048  1.00  2.300          H  
ATOM   2467  HA  ASP A 154       8.525 -24.133 -47.096  1.00  2.980          H  
ATOM   2468 1HB  ASP A 154       9.176 -23.761 -49.537  1.00  3.900          H  
ATOM   2469 2HB  ASP A 154      10.776 -24.362 -49.117  1.00  3.900          H  
ATOM   2470  N   HIS A 155      10.238 -24.428 -45.160  1.00  2.400          N  
ATOM   2471  CA  HIS A 155      11.037 -24.972 -44.068  1.00  2.800          C  
ATOM   2472  C   HIS A 155      10.857 -26.482 -44.053  1.00  2.750          C  
ATOM   2473  O   HIS A 155       9.757 -26.961 -44.335  1.00  3.080          O  
ATOM   2474  CB  HIS A 155      10.642 -24.349 -42.721  1.00  3.760          C  
ATOM   2475  CG  HIS A 155      11.610 -24.660 -41.601  1.00  3.760          C  
ATOM   2476  ND1 HIS A 155      11.634 -25.877 -40.942  1.00  3.760          N  
ATOM   2477  CD2 HIS A 155      12.593 -23.906 -41.037  1.00  3.760          C  
ATOM   2478  CE1 HIS A 155      12.594 -25.857 -40.025  1.00  3.760          C  
ATOM   2479  NE2 HIS A 155      13.187 -24.677 -40.066  1.00  3.760          N  
ATOM   2480  H   HIS A 155       9.395 -23.893 -44.956  1.00  2.880          H  
ATOM   2481  HA  HIS A 155      12.092 -24.764 -44.240  1.00  3.360          H  
ATOM   2482 1HB  HIS A 155      10.573 -23.264 -42.829  1.00  4.510          H  
ATOM   2483 2HB  HIS A 155       9.655 -24.712 -42.431  1.00  4.510          H  
ATOM   2484  HD2 HIS A 155      12.867 -22.882 -41.307  1.00  4.510          H  
ATOM   2485  HE1 HIS A 155      12.851 -26.678 -39.352  1.00  4.510          H  
ATOM   2486  HE2 HIS A 155      13.962 -24.389 -39.475  1.00  4.510          H  
ATOM   2487  N   LYS A 156      11.931 -27.214 -43.744  1.00  3.100          N  
ATOM   2488  CA  LYS A 156      11.922 -28.676 -43.678  1.00  3.440          C  
ATOM   2489  C   LYS A 156      10.999 -29.328 -42.630  1.00  3.480          C  
ATOM   2490  O   LYS A 156      10.634 -30.495 -42.788  1.00  3.550          O  
ATOM   2491  CB  LYS A 156      13.354 -29.182 -43.457  1.00  4.680          C  
ATOM   2492  CG  LYS A 156      13.963 -28.843 -42.083  1.00  4.680          C  
ATOM   2493  CD  LYS A 156      15.406 -29.342 -41.972  1.00  4.680          C  
ATOM   2494  CE  LYS A 156      15.998 -29.042 -40.594  1.00  4.680          C  
ATOM   2495  NZ  LYS A 156      17.416 -29.495 -40.483  1.00  4.680          N  
ATOM   2496  H   LYS A 156      12.790 -26.724 -43.548  1.00  3.720          H  
ATOM   2497  HA  LYS A 156      11.589 -29.035 -44.652  1.00  4.130          H  
ATOM   2498 1HB  LYS A 156      13.374 -30.266 -43.572  1.00  5.620          H  
ATOM   2499 2HB  LYS A 156      14.005 -28.761 -44.222  1.00  5.620          H  
ATOM   2500 1HG  LYS A 156      13.945 -27.766 -41.932  1.00  5.620          H  
ATOM   2501 2HG  LYS A 156      13.377 -29.312 -41.293  1.00  5.620          H  
ATOM   2502 1HD  LYS A 156      15.429 -30.419 -42.139  1.00  5.620          H  
ATOM   2503 2HD  LYS A 156      16.021 -28.860 -42.734  1.00  5.620          H  
ATOM   2504 1HE  LYS A 156      15.954 -27.967 -40.415  1.00  5.620          H  
ATOM   2505 2HE  LYS A 156      15.405 -29.550 -39.834  1.00  5.620          H  
ATOM   2506 1HZ  LYS A 156      17.767 -29.279 -39.560  1.00  5.620          H  
ATOM   2507 2HZ  LYS A 156      17.466 -30.493 -40.636  1.00  5.620          H  
ATOM   2508 3HZ  LYS A 156      17.979 -29.021 -41.175  1.00  5.620          H  
ATOM   2509  N   GLN A 157      10.637 -28.629 -41.551  1.00  3.870          N  
ATOM   2510  CA  GLN A 157       9.776 -29.259 -40.555  1.00  4.340          C  
ATOM   2511  C   GLN A 157       8.492 -29.715 -41.216  1.00  3.960          C  
ATOM   2512  O   GLN A 157       7.797 -28.916 -41.842  1.00  4.270          O  
ATOM   2513  CB  GLN A 157       9.444 -28.301 -39.404  1.00  5.890          C  
ATOM   2514  CG  GLN A 157       8.571 -28.913 -38.273  1.00  5.890          C  
ATOM   2515  CD  GLN A 157       9.339 -29.983 -37.502  1.00  5.890          C  
ATOM   2516  OE1 GLN A 157      10.540 -29.784 -37.290  1.00  5.890          O  
ATOM   2517  NE2 GLN A 157       8.704 -31.088 -37.069  1.00  5.890          N  
ATOM   2518  H   GLN A 157      10.959 -27.668 -41.401  1.00  4.640          H  
ATOM   2519  HA  GLN A 157      10.286 -30.132 -40.153  1.00  5.210          H  
ATOM   2520 1HB  GLN A 157      10.369 -27.938 -38.959  1.00  7.070          H  
ATOM   2521 2HB  GLN A 157       8.920 -27.435 -39.805  1.00  7.070          H  
ATOM   2522 1HG  GLN A 157       8.293 -28.125 -37.576  1.00  7.070          H  
ATOM   2523 2HG  GLN A 157       7.671 -29.365 -38.695  1.00  7.070          H  
ATOM   2524 1HE2 GLN A 157       9.209 -31.782 -36.557  1.00  7.070          H  
ATOM   2525 2HE2 GLN A 157       7.696 -31.269 -37.218  1.00  7.070          H  
ATOM   2526  N   GLU A 158       8.114 -30.976 -41.018  1.00  3.760          N  
ATOM   2527  CA  GLU A 158       6.892 -31.446 -41.640  1.00  3.740          C  
ATOM   2528  C   GLU A 158       5.793 -30.455 -41.292  1.00  3.150          C  
ATOM   2529  O   GLU A 158       5.505 -30.212 -40.118  1.00  3.580          O  
ATOM   2530  CB  GLU A 158       6.556 -32.861 -41.157  1.00  5.240          C  
ATOM   2531  CG  GLU A 158       5.353 -33.508 -41.827  1.00  5.240          C  
ATOM   2532  CD  GLU A 158       5.125 -34.933 -41.354  1.00  5.240          C  
ATOM   2533  OE1 GLU A 158       6.005 -35.472 -40.730  1.00  5.240          O  
ATOM   2534  OE2 GLU A 158       4.063 -35.469 -41.596  1.00  5.240          O  
ATOM   2535  H   GLU A 158       8.701 -31.608 -40.491  1.00  4.510          H  
ATOM   2536  HA  GLU A 158       7.027 -31.459 -42.721  1.00  4.490          H  
ATOM   2537 1HB  GLU A 158       7.418 -33.509 -41.311  1.00  6.290          H  
ATOM   2538 2HB  GLU A 158       6.357 -32.833 -40.080  1.00  6.290          H  
ATOM   2539 1HG  GLU A 158       4.476 -32.921 -41.628  1.00  6.290          H  
ATOM   2540 2HG  GLU A 158       5.514 -33.512 -42.903  1.00  6.290          H  
ATOM   2541  N   LYS A 159       5.091 -29.991 -42.328  1.00  2.820          N  
ATOM   2542  CA  LYS A 159       4.054 -28.959 -42.244  1.00  2.920          C  
ATOM   2543  C   LYS A 159       2.923 -29.302 -41.295  1.00  2.820          C  
ATOM   2544  O   LYS A 159       2.260 -28.408 -40.766  1.00  3.490          O  
ATOM   2545  CB  LYS A 159       3.537 -28.673 -43.651  1.00  4.050          C  
ATOM   2546  CG  LYS A 159       4.601 -27.973 -44.515  1.00  4.050          C  
ATOM   2547  CD  LYS A 159       4.124 -27.648 -45.927  1.00  4.050          C  
ATOM   2548  CE  LYS A 159       5.235 -26.926 -46.727  1.00  4.050          C  
ATOM   2549  NZ  LYS A 159       6.394 -27.853 -47.099  1.00  4.050          N  
ATOM   2550  H   LYS A 159       5.379 -30.306 -43.242  1.00  3.380          H  
ATOM   2551  HA  LYS A 159       4.527 -28.048 -41.870  1.00  3.500          H  
ATOM   2552 1HB  LYS A 159       3.234 -29.600 -44.134  1.00  4.860          H  
ATOM   2553 2HB  LYS A 159       2.664 -28.019 -43.597  1.00  4.860          H  
ATOM   2554 1HG  LYS A 159       4.863 -27.030 -44.022  1.00  4.860          H  
ATOM   2555 2HG  LYS A 159       5.495 -28.587 -44.560  1.00  4.860          H  
ATOM   2556 1HD  LYS A 159       3.837 -28.562 -46.446  1.00  4.860          H  
ATOM   2557 2HD  LYS A 159       3.252 -26.989 -45.867  1.00  4.860          H  
ATOM   2558 1HE  LYS A 159       4.808 -26.511 -47.638  1.00  4.860          H  
ATOM   2559 2HE  LYS A 159       5.625 -26.108 -46.118  1.00  4.860          H  
ATOM   2560 1HZ  LYS A 159       7.114 -27.319 -47.616  1.00  4.860          H  
ATOM   2561 2HZ  LYS A 159       6.838 -28.243 -46.276  1.00  4.860          H  
ATOM   2562 3HZ  LYS A 159       6.065 -28.600 -47.681  1.00  4.860          H  
ATOM   2563  N   ASN A 160       2.730 -30.594 -41.056  1.00  2.620          N  
ATOM   2564  CA  ASN A 160       1.700 -31.137 -40.182  1.00  2.790          C  
ATOM   2565  C   ASN A 160       1.891 -30.720 -38.727  1.00  2.420          C  
ATOM   2566  O   ASN A 160       0.935 -30.714 -37.951  1.00  2.970          O  
ATOM   2567  CB  ASN A 160       1.655 -32.639 -40.323  1.00  3.840          C  
ATOM   2568  CG  ASN A 160       0.989 -33.067 -41.628  1.00  3.840          C  
ATOM   2569  OD1 ASN A 160       0.002 -32.442 -42.072  1.00  3.840          O  
ATOM   2570  ND2 ASN A 160       1.521 -34.080 -42.268  1.00  3.840          N  
ATOM   2571  H   ASN A 160       3.355 -31.233 -41.527  1.00  3.140          H  
ATOM   2572  HA  ASN A 160       0.743 -30.761 -40.500  1.00  3.350          H  
ATOM   2573 1HB  ASN A 160       2.656 -33.053 -40.268  1.00  4.610          H  
ATOM   2574 2HB  ASN A 160       1.091 -33.059 -39.492  1.00  4.610          H  
ATOM   2575 1HD2 ASN A 160       1.135 -34.385 -43.134  1.00  4.610          H  
ATOM   2576 2HD2 ASN A 160       2.353 -34.558 -41.908  1.00  4.610          H  
ATOM   2577  N   ASP A 161       3.127 -30.383 -38.351  1.00  2.130          N  
ATOM   2578  CA  ASP A 161       3.438 -29.975 -36.992  1.00  2.030          C  
ATOM   2579  C   ASP A 161       3.491 -28.460 -36.850  1.00  1.400          C  
ATOM   2580  O   ASP A 161       3.875 -27.955 -35.795  1.00  1.870          O  
ATOM   2581  CB  ASP A 161       4.818 -30.487 -36.585  1.00  2.880          C  
ATOM   2582  CG  ASP A 161       4.964 -31.985 -36.489  1.00  2.880          C  
ATOM   2583  OD1 ASP A 161       4.026 -32.684 -36.158  1.00  2.880          O  
ATOM   2584  OD2 ASP A 161       6.063 -32.426 -36.757  1.00  2.880          O  
ATOM   2585  H   ASP A 161       3.892 -30.392 -39.032  1.00  2.560          H  
ATOM   2586  HA  ASP A 161       2.674 -30.368 -36.322  1.00  2.440          H  
ATOM   2587 1HB  ASP A 161       5.544 -30.124 -37.316  1.00  3.460          H  
ATOM   2588 2HB  ASP A 161       5.088 -30.058 -35.623  1.00  3.460          H  
ATOM   2589  N   LEU A 162       3.161 -27.723 -37.908  1.00  1.440          N  
ATOM   2590  CA  LEU A 162       3.298 -26.278 -37.847  1.00  1.740          C  
ATOM   2591  C   LEU A 162       2.099 -25.556 -37.228  1.00  1.510          C  
ATOM   2592  O   LEU A 162       0.935 -25.850 -37.523  1.00  1.860          O  
ATOM   2593  CB  LEU A 162       3.564 -25.749 -39.277  1.00  2.320          C  
ATOM   2594  CG  LEU A 162       3.888 -24.223 -39.458  1.00  2.320          C  
ATOM   2595  CD1 LEU A 162       5.229 -23.887 -38.827  1.00  2.320          C  
ATOM   2596  CD2 LEU A 162       3.906 -23.898 -40.936  1.00  2.320          C  
ATOM   2597  H   LEU A 162       2.828 -28.154 -38.774  1.00  1.730          H  
ATOM   2598  HA  LEU A 162       4.167 -26.060 -37.226  1.00  2.090          H  
ATOM   2599 1HB  LEU A 162       4.394 -26.319 -39.700  1.00  2.780          H  
ATOM   2600 2HB  LEU A 162       2.681 -25.965 -39.884  1.00  2.780          H  
ATOM   2601  HG  LEU A 162       3.127 -23.623 -38.963  1.00  2.780          H  
ATOM   2602 1HD1 LEU A 162       5.431 -22.833 -38.954  1.00  2.780          H  
ATOM   2603 2HD1 LEU A 162       5.198 -24.117 -37.778  1.00  2.780          H  
ATOM   2604 3HD1 LEU A 162       6.018 -24.467 -39.299  1.00  2.780          H  
ATOM   2605 1HD2 LEU A 162       4.126 -22.849 -41.091  1.00  2.780          H  
ATOM   2606 2HD2 LEU A 162       4.659 -24.498 -41.443  1.00  2.780          H  
ATOM   2607 3HD2 LEU A 162       2.936 -24.127 -41.336  1.00  2.780          H  
ATOM   2608  N   ARG A 163       2.405 -24.560 -36.401  1.00  1.230          N  
ATOM   2609  CA  ARG A 163       1.422 -23.655 -35.826  1.00  1.150          C  
ATOM   2610  C   ARG A 163       1.885 -22.222 -36.164  1.00  1.040          C  
ATOM   2611  O   ARG A 163       3.069 -21.999 -36.409  1.00  1.130          O  
ATOM   2612  CB  ARG A 163       1.390 -23.849 -34.327  1.00  1.640          C  
ATOM   2613  CG  ARG A 163       1.035 -25.240 -33.845  1.00  1.640          C  
ATOM   2614  CD  ARG A 163       1.317 -25.380 -32.389  1.00  1.640          C  
ATOM   2615  NE  ARG A 163       2.770 -25.260 -32.128  1.00  1.640          N  
ATOM   2616  CZ  ARG A 163       3.377 -25.315 -30.913  1.00  1.640          C  
ATOM   2617  NH1 ARG A 163       2.680 -25.512 -29.801  1.00  1.640          N  
ATOM   2618  NH2 ARG A 163       4.694 -25.176 -30.853  1.00  1.640          N  
ATOM   2619  H   ARG A 163       3.381 -24.465 -36.080  1.00  1.480          H  
ATOM   2620  HA  ARG A 163       0.445 -23.843 -36.261  1.00  1.380          H  
ATOM   2621 1HB  ARG A 163       2.367 -23.604 -33.933  1.00  1.970          H  
ATOM   2622 2HB  ARG A 163       0.659 -23.176 -33.894  1.00  1.970          H  
ATOM   2623 1HG  ARG A 163      -0.019 -25.439 -34.031  1.00  1.970          H  
ATOM   2624 2HG  ARG A 163       1.646 -25.978 -34.368  1.00  1.970          H  
ATOM   2625 1HD  ARG A 163       0.799 -24.594 -31.836  1.00  1.970          H  
ATOM   2626 2HD  ARG A 163       0.983 -26.358 -32.047  1.00  1.970          H  
ATOM   2627  HE  ARG A 163       3.394 -25.121 -32.957  1.00  1.970          H  
ATOM   2628 1HH1 ARG A 163       1.678 -25.620 -29.836  1.00  1.970          H  
ATOM   2629 2HH1 ARG A 163       3.159 -25.562 -28.909  1.00  1.970          H  
ATOM   2630 1HH2 ARG A 163       5.235 -24.992 -31.726  1.00  1.970          H  
ATOM   2631 2HH2 ARG A 163       5.180 -25.223 -29.973  1.00  1.970          H  
ATOM   2632  N   LEU A 164       1.002 -21.213 -36.147  1.00  1.010          N  
ATOM   2633  CA  LEU A 164       1.493 -19.853 -36.449  1.00  0.940          C  
ATOM   2634  C   LEU A 164       2.662 -19.472 -35.552  1.00  0.890          C  
ATOM   2635  O   LEU A 164       3.673 -18.925 -36.024  1.00  0.860          O  
ATOM   2636  CB  LEU A 164       0.383 -18.783 -36.379  1.00  1.340          C  
ATOM   2637  CG  LEU A 164       0.817 -17.305 -36.834  1.00  1.340          C  
ATOM   2638  CD1 LEU A 164      -0.386 -16.573 -37.468  1.00  1.340          C  
ATOM   2639  CD2 LEU A 164       1.293 -16.477 -35.637  1.00  1.340          C  
ATOM   2640  H   LEU A 164       0.023 -21.377 -35.958  1.00  1.210          H  
ATOM   2641  HA  LEU A 164       1.854 -19.860 -37.453  1.00  1.130          H  
ATOM   2642 1HB  LEU A 164      -0.442 -19.095 -37.017  1.00  1.610          H  
ATOM   2643 2HB  LEU A 164       0.025 -18.716 -35.351  1.00  1.610          H  
ATOM   2644  HG  LEU A 164       1.617 -17.374 -37.567  1.00  1.610          H  
ATOM   2645 1HD1 LEU A 164      -0.084 -15.571 -37.787  1.00  1.610          H  
ATOM   2646 2HD1 LEU A 164      -0.744 -17.130 -38.336  1.00  1.610          H  
ATOM   2647 3HD1 LEU A 164      -1.195 -16.485 -36.737  1.00  1.610          H  
ATOM   2648 1HD2 LEU A 164       1.561 -15.496 -35.992  1.00  1.610          H  
ATOM   2649 2HD2 LEU A 164       0.478 -16.399 -34.918  1.00  1.610          H  
ATOM   2650 3HD2 LEU A 164       2.154 -16.907 -35.142  1.00  1.610          H  
ATOM   2651  N   VAL A 165       2.506 -19.805 -34.279  1.00  0.990          N  
ATOM   2652  CA  VAL A 165       3.431 -19.537 -33.184  1.00  1.130          C  
ATOM   2653  C   VAL A 165       4.848 -20.109 -33.339  1.00  1.180          C  
ATOM   2654  O   VAL A 165       5.746 -19.748 -32.582  1.00  1.350          O  
ATOM   2655  CB  VAL A 165       2.825 -20.025 -31.872  1.00  1.530          C  
ATOM   2656  CG1 VAL A 165       1.555 -19.252 -31.572  1.00  1.530          C  
ATOM   2657  CG2 VAL A 165       2.518 -21.499 -31.969  1.00  1.530          C  
ATOM   2658  H   VAL A 165       1.626 -20.240 -34.065  1.00  1.190          H  
ATOM   2659  HA  VAL A 165       3.501 -18.469 -33.098  1.00  1.360          H  
ATOM   2660  HB  VAL A 165       3.522 -19.844 -31.077  1.00  1.830          H  
ATOM   2661 1HG1 VAL A 165       1.151 -19.609 -30.632  1.00  1.830          H  
ATOM   2662 2HG1 VAL A 165       1.788 -18.196 -31.489  1.00  1.830          H  
ATOM   2663 3HG1 VAL A 165       0.824 -19.397 -32.355  1.00  1.830          H  
ATOM   2664 1HG2 VAL A 165       2.082 -21.842 -31.032  1.00  1.830          H  
ATOM   2665 2HG2 VAL A 165       1.821 -21.645 -32.746  1.00  1.830          H  
ATOM   2666 3HG2 VAL A 165       3.430 -22.068 -32.176  1.00  1.830          H  
ATOM   2667  N   ASP A 166       5.056 -20.998 -34.306  1.00  1.160          N  
ATOM   2668  CA  ASP A 166       6.370 -21.572 -34.538  1.00  1.370          C  
ATOM   2669  C   ASP A 166       7.202 -20.627 -35.396  1.00  1.350          C  
ATOM   2670  O   ASP A 166       8.440 -20.707 -35.413  1.00  1.680          O  
ATOM   2671  CB  ASP A 166       6.244 -22.944 -35.172  1.00  1.830          C  
ATOM   2672  CG  ASP A 166       5.637 -23.947 -34.203  1.00  1.830          C  
ATOM   2673  OD1 ASP A 166       6.143 -24.071 -33.097  1.00  1.830          O  
ATOM   2674  OD2 ASP A 166       4.680 -24.608 -34.557  1.00  1.830          O  
ATOM   2675  H   ASP A 166       4.286 -21.264 -34.924  1.00  1.390          H  
ATOM   2676  HA  ASP A 166       6.869 -21.689 -33.577  1.00  1.640          H  
ATOM   2677 1HB  ASP A 166       5.599 -22.849 -36.028  1.00  2.200          H  
ATOM   2678 2HB  ASP A 166       7.217 -23.296 -35.514  1.00  2.200          H  
ATOM   2679  N   ILE A 167       6.521 -19.754 -36.149  1.00  1.060          N  
ATOM   2680  CA  ILE A 167       7.196 -18.778 -36.973  1.00  1.070          C  
ATOM   2681  C   ILE A 167       7.241 -17.453 -36.243  1.00  0.960          C  
ATOM   2682  O   ILE A 167       8.289 -16.793 -36.246  1.00  1.060          O  
ATOM   2683  CB  ILE A 167       6.622 -18.671 -38.396  1.00  1.490          C  
ATOM   2684  CG1 ILE A 167       6.888 -20.038 -39.083  1.00  1.490          C  
ATOM   2685  CG2 ILE A 167       7.276 -17.489 -39.175  1.00  1.490          C  
ATOM   2686  CD1 ILE A 167       6.280 -20.250 -40.404  1.00  1.490          C  
ATOM   2687  H   ILE A 167       5.501 -19.713 -36.119  1.00  1.270          H  
ATOM   2688  HA  ILE A 167       8.206 -19.100 -37.093  1.00  1.280          H  
ATOM   2689  HB  ILE A 167       5.545 -18.525 -38.334  1.00  1.790          H  
ATOM   2690 1HG1 ILE A 167       7.932 -20.152 -39.195  1.00  1.790          H  
ATOM   2691 2HG1 ILE A 167       6.528 -20.815 -38.418  1.00  1.790          H  
ATOM   2692 1HG2 ILE A 167       6.868 -17.424 -40.178  1.00  1.790          H  
ATOM   2693 2HG2 ILE A 167       7.082 -16.558 -38.658  1.00  1.790          H  
ATOM   2694 3HG2 ILE A 167       8.347 -17.644 -39.235  1.00  1.790          H  
ATOM   2695 1HD1 ILE A 167       6.541 -21.243 -40.766  1.00  1.790          H  
ATOM   2696 2HD1 ILE A 167       5.229 -20.166 -40.330  1.00  1.790          H  
ATOM   2697 3HD1 ILE A 167       6.655 -19.520 -41.086  1.00  1.790          H  
ATOM   2698  N   ALA A 168       6.112 -17.061 -35.623  1.00  0.850          N  
ATOM   2699  CA  ALA A 168       6.051 -15.774 -34.940  1.00  0.820          C  
ATOM   2700  C   ALA A 168       5.413 -15.787 -33.570  1.00  0.840          C  
ATOM   2701  O   ALA A 168       4.399 -16.431 -33.325  1.00  1.400          O  
ATOM   2702  CB  ALA A 168       5.247 -14.826 -35.765  1.00  1.160          C  
ATOM   2703  H   ALA A 168       5.280 -17.656 -35.669  1.00  1.020          H  
ATOM   2704  HA  ALA A 168       7.068 -15.421 -34.812  1.00  0.980          H  
ATOM   2705 1HB  ALA A 168       5.206 -13.896 -35.282  1.00  1.390          H  
ATOM   2706 2HB  ALA A 168       5.699 -14.720 -36.727  1.00  1.390          H  
ATOM   2707 3HB  ALA A 168       4.253 -15.225 -35.849  1.00  1.390          H  
ATOM   2708  N   SER A 169       5.976 -14.978 -32.685  1.00  0.940          N  
ATOM   2709  CA  SER A 169       5.416 -14.805 -31.356  1.00  0.920          C  
ATOM   2710  C   SER A 169       4.415 -13.666 -31.392  1.00  0.990          C  
ATOM   2711  O   SER A 169       4.425 -12.839 -32.308  1.00  1.430          O  
ATOM   2712  CB  SER A 169       6.519 -14.542 -30.350  1.00  1.300          C  
ATOM   2713  OG  SER A 169       7.150 -13.321 -30.605  1.00  1.300          O  
ATOM   2714  H   SER A 169       6.801 -14.439 -32.968  1.00  1.130          H  
ATOM   2715  HA  SER A 169       4.894 -15.719 -31.067  1.00  1.100          H  
ATOM   2716 1HB  SER A 169       6.100 -14.537 -29.343  1.00  1.560          H  
ATOM   2717 2HB  SER A 169       7.252 -15.352 -30.393  1.00  1.560          H  
ATOM   2718  HG  SER A 169       7.819 -13.217 -29.924  1.00  1.560          H  
ATOM   2719  N   GLY A 170       3.547 -13.575 -30.404  1.00  0.870          N  
ATOM   2720  CA  GLY A 170       2.641 -12.435 -30.427  1.00  0.890          C  
ATOM   2721  C   GLY A 170       3.284 -11.225 -29.778  1.00  0.860          C  
ATOM   2722  O   GLY A 170       4.036 -11.370 -28.812  1.00  0.940          O  
ATOM   2723  H   GLY A 170       3.524 -14.265 -29.664  1.00  1.040          H  
ATOM   2724 1HA  GLY A 170       2.362 -12.192 -31.451  1.00  1.070          H  
ATOM   2725 2HA  GLY A 170       1.729 -12.694 -29.914  1.00  1.070          H  
ATOM   2726  N   ARG A 171       2.940 -10.031 -30.266  1.00  0.820          N  
ATOM   2727  CA  ARG A 171       3.412  -8.776 -29.690  1.00  0.830          C  
ATOM   2728  C   ARG A 171       2.312  -7.727 -29.571  1.00  0.860          C  
ATOM   2729  O   ARG A 171       1.435  -7.600 -30.434  1.00  0.850          O  
ATOM   2730  CB  ARG A 171       4.531  -8.148 -30.513  1.00  1.160          C  
ATOM   2731  CG  ARG A 171       5.861  -8.899 -30.641  1.00  1.160          C  
ATOM   2732  CD  ARG A 171       6.586  -9.035 -29.328  1.00  1.160          C  
ATOM   2733  NE  ARG A 171       6.681  -7.758 -28.593  1.00  1.160          N  
ATOM   2734  CZ  ARG A 171       7.559  -6.762 -28.803  1.00  1.160          C  
ATOM   2735  NH1 ARG A 171       8.448  -6.840 -29.756  1.00  1.160          N  
ATOM   2736  NH2 ARG A 171       7.503  -5.685 -28.029  1.00  1.160          N  
ATOM   2737  H   ARG A 171       2.349  -9.991 -31.102  1.00  0.980          H  
ATOM   2738  HA  ARG A 171       3.787  -8.982 -28.689  1.00  1.000          H  
ATOM   2739 1HB  ARG A 171       4.163  -8.018 -31.532  1.00  1.390          H  
ATOM   2740 2HB  ARG A 171       4.741  -7.151 -30.131  1.00  1.390          H  
ATOM   2741 1HG  ARG A 171       5.672  -9.906 -31.018  1.00  1.390          H  
ATOM   2742 2HG  ARG A 171       6.509  -8.375 -31.345  1.00  1.390          H  
ATOM   2743 1HD  ARG A 171       6.070  -9.754 -28.698  1.00  1.390          H  
ATOM   2744 2HD  ARG A 171       7.596  -9.399 -29.519  1.00  1.390          H  
ATOM   2745  HE  ARG A 171       6.029  -7.631 -27.836  1.00  1.390          H  
ATOM   2746 1HH1 ARG A 171       8.487  -7.663 -30.353  1.00  1.390          H  
ATOM   2747 2HH1 ARG A 171       9.082  -6.075 -29.903  1.00  1.390          H  
ATOM   2748 1HH2 ARG A 171       6.809  -5.624 -27.293  1.00  1.390          H  
ATOM   2749 2HH2 ARG A 171       8.144  -4.922 -28.167  1.00  1.390          H  
ATOM   2750  N   ILE A 172       2.403  -6.920 -28.519  1.00  0.970          N  
ATOM   2751  CA  ILE A 172       1.465  -5.831 -28.320  1.00  1.050          C  
ATOM   2752  C   ILE A 172       2.174  -4.489 -28.493  1.00  0.980          C  
ATOM   2753  O   ILE A 172       3.207  -4.224 -27.873  1.00  0.980          O  
ATOM   2754  CB  ILE A 172       0.802  -5.925 -26.935  1.00  1.440          C  
ATOM   2755  CG1 ILE A 172       0.063  -7.294 -26.816  1.00  1.440          C  
ATOM   2756  CG2 ILE A 172      -0.195  -4.761 -26.792  1.00  1.440          C  
ATOM   2757  CD1 ILE A 172      -0.433  -7.628 -25.448  1.00  1.440          C  
ATOM   2758  H   ILE A 172       3.123  -7.074 -27.827  1.00  1.160          H  
ATOM   2759  HA  ILE A 172       0.684  -5.890 -29.077  1.00  1.260          H  
ATOM   2760  HB  ILE A 172       1.555  -5.871 -26.151  1.00  1.730          H  
ATOM   2761 1HG1 ILE A 172      -0.757  -7.290 -27.487  1.00  1.730          H  
ATOM   2762 2HG1 ILE A 172       0.744  -8.094 -27.105  1.00  1.730          H  
ATOM   2763 1HG2 ILE A 172      -0.688  -4.794 -25.828  1.00  1.730          H  
ATOM   2764 2HG2 ILE A 172       0.332  -3.816 -26.879  1.00  1.730          H  
ATOM   2765 3HG2 ILE A 172      -0.940  -4.834 -27.587  1.00  1.730          H  
ATOM   2766 1HD1 ILE A 172      -0.914  -8.584 -25.458  1.00  1.730          H  
ATOM   2767 2HD1 ILE A 172       0.407  -7.666 -24.792  1.00  1.730          H  
ATOM   2768 3HD1 ILE A 172      -1.136  -6.890 -25.098  1.00  1.730          H  
ATOM   2769  N   LEU A 173       1.601  -3.661 -29.353  1.00  0.970          N  
ATOM   2770  CA  LEU A 173       2.101  -2.346 -29.714  1.00  0.940          C  
ATOM   2771  C   LEU A 173       1.366  -1.278 -28.911  1.00  1.040          C  
ATOM   2772  O   LEU A 173       0.178  -1.020 -29.121  1.00  1.310          O  
ATOM   2773  CB  LEU A 173       1.823  -2.109 -31.200  1.00  1.330          C  
ATOM   2774  CG  LEU A 173       2.714  -2.788 -32.289  1.00  1.330          C  
ATOM   2775  CD1 LEU A 173       2.789  -4.328 -32.102  1.00  1.330          C  
ATOM   2776  CD2 LEU A 173       2.065  -2.489 -33.648  1.00  1.330          C  
ATOM   2777  H   LEU A 173       0.760  -3.990 -29.817  1.00  1.160          H  
ATOM   2778  HA  LEU A 173       3.168  -2.292 -29.502  1.00  1.130          H  
ATOM   2779 1HB  LEU A 173       0.846  -2.466 -31.369  1.00  1.590          H  
ATOM   2780 2HB  LEU A 173       1.831  -1.034 -31.381  1.00  1.590          H  
ATOM   2781  HG  LEU A 173       3.723  -2.380 -32.254  1.00  1.590          H  
ATOM   2782 1HD1 LEU A 173       3.393  -4.755 -32.900  1.00  1.590          H  
ATOM   2783 2HD1 LEU A 173       3.251  -4.579 -31.158  1.00  1.590          H  
ATOM   2784 3HD1 LEU A 173       1.786  -4.760 -32.142  1.00  1.590          H  
ATOM   2785 1HD2 LEU A 173       2.655  -2.940 -34.443  1.00  1.590          H  
ATOM   2786 2HD2 LEU A 173       1.059  -2.910 -33.666  1.00  1.590          H  
ATOM   2787 3HD2 LEU A 173       2.012  -1.413 -33.803  1.00  1.590          H  
ATOM   2788  N   ASN A 174       2.069  -0.670 -27.967  1.00  1.020          N  
ATOM   2789  CA  ASN A 174       1.480   0.303 -27.044  1.00  1.140          C  
ATOM   2790  C   ASN A 174       1.457   1.738 -27.583  1.00  1.130          C  
ATOM   2791  O   ASN A 174       2.520   2.345 -27.760  1.00  1.250          O  
ATOM   2792  CB  ASN A 174       2.226   0.259 -25.723  1.00  1.550          C  
ATOM   2793  CG  ASN A 174       1.632   1.137 -24.683  1.00  1.550          C  
ATOM   2794  OD1 ASN A 174       0.768   1.960 -24.965  1.00  1.550          O  
ATOM   2795  ND2 ASN A 174       2.077   0.973 -23.463  1.00  1.550          N  
ATOM   2796  H   ASN A 174       3.044  -0.918 -27.860  1.00  1.220          H  
ATOM   2797  HA  ASN A 174       0.440   0.025 -26.869  1.00  1.370          H  
ATOM   2798 1HB  ASN A 174       2.236  -0.767 -25.353  1.00  1.860          H  
ATOM   2799 2HB  ASN A 174       3.260   0.558 -25.885  1.00  1.860          H  
ATOM   2800 1HD2 ASN A 174       1.704   1.526 -22.722  1.00  1.860          H  
ATOM   2801 2HD2 ASN A 174       2.781   0.290 -23.271  1.00  1.860          H  
ATOM   2802  N   ARG A 175       0.265   2.256 -27.908  1.00  1.040          N  
ATOM   2803  CA  ARG A 175       0.156   3.614 -28.422  1.00  1.040          C  
ATOM   2804  C   ARG A 175      -0.064   4.572 -27.248  1.00  0.960          C  
ATOM   2805  O   ARG A 175      -1.120   4.557 -26.588  1.00  0.940          O  
ATOM   2806  CB  ARG A 175      -0.965   3.777 -29.448  1.00  1.460          C  
ATOM   2807  CG  ARG A 175      -1.077   5.211 -29.982  1.00  1.460          C  
ATOM   2808  CD  ARG A 175      -2.092   5.379 -31.037  1.00  1.460          C  
ATOM   2809  NE  ARG A 175      -2.172   6.793 -31.454  1.00  1.460          N  
ATOM   2810  CZ  ARG A 175      -2.899   7.270 -32.497  1.00  1.460          C  
ATOM   2811  NH1 ARG A 175      -3.598   6.427 -33.227  1.00  1.460          N  
ATOM   2812  NH2 ARG A 175      -2.888   8.589 -32.770  1.00  1.460          N  
ATOM   2813  H   ARG A 175      -0.593   1.724 -27.740  1.00  1.250          H  
ATOM   2814  HA  ARG A 175       1.093   3.878 -28.910  1.00  1.250          H  
ATOM   2815 1HB  ARG A 175      -0.807   3.101 -30.288  1.00  1.750          H  
ATOM   2816 2HB  ARG A 175      -1.917   3.513 -28.988  1.00  1.750          H  
ATOM   2817 1HG  ARG A 175      -1.349   5.881 -29.164  1.00  1.750          H  
ATOM   2818 2HG  ARG A 175      -0.114   5.516 -30.391  1.00  1.750          H  
ATOM   2819 1HD  ARG A 175      -1.821   4.773 -31.903  1.00  1.750          H  
ATOM   2820 2HD  ARG A 175      -3.069   5.070 -30.658  1.00  1.750          H  
ATOM   2821  HE  ARG A 175      -1.642   7.465 -30.911  1.00  1.750          H  
ATOM   2822 1HH1 ARG A 175      -3.593   5.449 -33.010  1.00  1.750          H  
ATOM   2823 2HH1 ARG A 175      -4.130   6.753 -34.042  1.00  1.750          H  
ATOM   2824 1HH2 ARG A 175      -2.348   9.224 -32.210  1.00  1.750          H  
ATOM   2825 2HH2 ARG A 175      -3.434   9.007 -33.550  1.00  1.750          H  
ATOM   2826  N   VAL A 176       0.948   5.409 -27.024  1.00  0.940          N  
ATOM   2827  CA  VAL A 176       1.053   6.343 -25.907  1.00  0.880          C  
ATOM   2828  C   VAL A 176       0.822   7.798 -26.286  1.00  0.890          C  
ATOM   2829  O   VAL A 176       1.350   8.285 -27.288  1.00  0.900          O  
ATOM   2830  CB  VAL A 176       2.433   6.151 -25.247  1.00  1.260          C  
ATOM   2831  CG1 VAL A 176       2.645   7.141 -24.132  1.00  1.260          C  
ATOM   2832  CG2 VAL A 176       2.506   4.718 -24.702  1.00  1.260          C  
ATOM   2833  H   VAL A 176       1.736   5.347 -27.660  1.00  1.130          H  
ATOM   2834  HA  VAL A 176       0.295   6.091 -25.178  1.00  1.060          H  
ATOM   2835  HB  VAL A 176       3.214   6.306 -25.987  1.00  1.510          H  
ATOM   2836 1HG1 VAL A 176       3.618   6.975 -23.674  1.00  1.510          H  
ATOM   2837 2HG1 VAL A 176       2.604   8.162 -24.502  1.00  1.510          H  
ATOM   2838 3HG1 VAL A 176       1.883   6.999 -23.401  1.00  1.510          H  
ATOM   2839 1HG2 VAL A 176       3.475   4.549 -24.240  1.00  1.510          H  
ATOM   2840 2HG2 VAL A 176       1.726   4.569 -23.963  1.00  1.510          H  
ATOM   2841 3HG2 VAL A 176       2.370   4.009 -25.516  1.00  1.510          H  
ATOM   2842  N   ASP A 177      -0.003   8.479 -25.491  1.00  0.920          N  
ATOM   2843  CA  ASP A 177      -0.323   9.882 -25.709  1.00  0.950          C  
ATOM   2844  C   ASP A 177       0.738  10.804 -25.131  1.00  0.890          C  
ATOM   2845  O   ASP A 177       0.914  10.895 -23.908  1.00  0.930          O  
ATOM   2846  CB  ASP A 177      -1.705  10.254 -25.162  1.00  1.320          C  
ATOM   2847  CG  ASP A 177      -2.129  11.751 -25.450  1.00  1.320          C  
ATOM   2848  OD1 ASP A 177      -1.252  12.586 -25.702  1.00  1.320          O  
ATOM   2849  OD2 ASP A 177      -3.315  12.028 -25.437  1.00  1.320          O  
ATOM   2850  H   ASP A 177      -0.395   8.005 -24.669  1.00  1.100          H  
ATOM   2851  HA  ASP A 177      -0.354  10.051 -26.784  1.00  1.140          H  
ATOM   2852 1HB  ASP A 177      -2.429   9.619 -25.628  1.00  1.580          H  
ATOM   2853 2HB  ASP A 177      -1.734  10.064 -24.086  1.00  1.580          H  
ATOM   2854  N   PHE A 178       1.429  11.486 -26.031  1.00  0.880          N  
ATOM   2855  CA  PHE A 178       2.513  12.411 -25.741  1.00  0.850          C  
ATOM   2856  C   PHE A 178       2.249  13.360 -24.577  1.00  0.900          C  
ATOM   2857  O   PHE A 178       3.149  13.626 -23.778  1.00  0.980          O  
ATOM   2858  CB  PHE A 178       2.804  13.251 -26.982  1.00  1.200          C  
ATOM   2859  CG  PHE A 178       3.785  14.330 -26.746  1.00  1.200          C  
ATOM   2860  CD1 PHE A 178       5.124  14.063 -26.668  1.00  1.200          C  
ATOM   2861  CD2 PHE A 178       3.355  15.641 -26.597  1.00  1.200          C  
ATOM   2862  CE1 PHE A 178       6.019  15.065 -26.437  1.00  1.200          C  
ATOM   2863  CE2 PHE A 178       4.250  16.645 -26.371  1.00  1.200          C  
ATOM   2864  CZ  PHE A 178       5.591  16.356 -26.289  1.00  1.200          C  
ATOM   2865  H   PHE A 178       1.177  11.330 -26.997  1.00  1.060          H  
ATOM   2866  HA  PHE A 178       3.395  11.820 -25.498  1.00  1.020          H  
ATOM   2867 1HB  PHE A 178       3.179  12.609 -27.774  1.00  1.440          H  
ATOM   2868 2HB  PHE A 178       1.879  13.709 -27.333  1.00  1.440          H  
ATOM   2869  HD1 PHE A 178       5.466  13.048 -26.777  1.00  1.440          H  
ATOM   2870  HD2 PHE A 178       2.283  15.876 -26.651  1.00  1.440          H  
ATOM   2871  HE1 PHE A 178       7.070  14.837 -26.366  1.00  1.440          H  
ATOM   2872  HE2 PHE A 178       3.890  17.671 -26.250  1.00  1.440          H  
ATOM   2873  HZ  PHE A 178       6.313  17.147 -26.104  1.00  1.440          H  
ATOM   2874  N   ASP A 179       1.030  13.886 -24.469  1.00  0.900          N  
ATOM   2875  CA  ASP A 179       0.767  14.897 -23.457  1.00  0.980          C  
ATOM   2876  C   ASP A 179       0.541  14.367 -22.034  1.00  0.970          C  
ATOM   2877  O   ASP A 179       0.395  15.173 -21.110  1.00  1.010          O  
ATOM   2878  CB  ASP A 179      -0.426  15.755 -23.891  1.00  1.340          C  
ATOM   2879  CG  ASP A 179      -0.105  16.718 -25.071  1.00  1.340          C  
ATOM   2880  OD1 ASP A 179       0.938  17.335 -25.066  1.00  1.340          O  
ATOM   2881  OD2 ASP A 179      -0.905  16.808 -25.970  1.00  1.340          O  
ATOM   2882  H   ASP A 179       0.268  13.598 -25.103  1.00  1.080          H  
ATOM   2883  HA  ASP A 179       1.637  15.551 -23.425  1.00  1.180          H  
ATOM   2884 1HB  ASP A 179      -1.239  15.088 -24.207  1.00  1.610          H  
ATOM   2885 2HB  ASP A 179      -0.787  16.337 -23.046  1.00  1.610          H  
ATOM   2886  N   THR A 180       0.487  13.039 -21.829  1.00  0.940          N  
ATOM   2887  CA  THR A 180       0.327  12.513 -20.469  1.00  0.950          C  
ATOM   2888  C   THR A 180       1.389  11.460 -20.211  1.00  0.860          C  
ATOM   2889  O   THR A 180       1.755  11.166 -19.067  1.00  0.850          O  
ATOM   2890  CB  THR A 180      -1.034  11.846 -20.227  1.00  1.330          C  
ATOM   2891  OG1 THR A 180      -1.146  10.658 -21.037  1.00  1.330          O  
ATOM   2892  CG2 THR A 180      -2.146  12.802 -20.581  1.00  1.330          C  
ATOM   2893  H   THR A 180       0.610  12.385 -22.609  1.00  1.130          H  
ATOM   2894  HA  THR A 180       0.462  13.322 -19.750  1.00  1.140          H  
ATOM   2895  HB  THR A 180      -1.116  11.574 -19.189  1.00  1.590          H  
ATOM   2896  HG1 THR A 180      -1.876  10.124 -20.686  1.00  1.590          H  
ATOM   2897 1HG2 THR A 180      -3.104  12.322 -20.396  1.00  1.590          H  
ATOM   2898 2HG2 THR A 180      -2.057  13.696 -19.962  1.00  1.590          H  
ATOM   2899 3HG2 THR A 180      -2.078  13.079 -21.632  1.00  1.590          H  
ATOM   2900  N   GLY A 181       1.906  10.888 -21.298  1.00  0.820          N  
ATOM   2901  CA  GLY A 181       2.880   9.808 -21.234  1.00  0.790          C  
ATOM   2902  C   GLY A 181       2.250   8.426 -21.028  1.00  0.820          C  
ATOM   2903  O   GLY A 181       2.966   7.435 -20.854  1.00  0.900          O  
ATOM   2904  H   GLY A 181       1.570  11.169 -22.219  1.00  0.980          H  
ATOM   2905 1HA  GLY A 181       3.447   9.804 -22.165  1.00  0.950          H  
ATOM   2906 2HA  GLY A 181       3.587  10.009 -20.434  1.00  0.950          H  
ATOM   2907  N   LYS A 182       0.916   8.347 -21.030  1.00  0.850          N  
ATOM   2908  CA  LYS A 182       0.245   7.072 -20.802  1.00  0.940          C  
ATOM   2909  C   LYS A 182      -0.458   6.500 -22.029  1.00  0.930          C  
ATOM   2910  O   LYS A 182      -0.861   7.216 -22.954  1.00  0.940          O  
ATOM   2911  CB  LYS A 182      -0.734   7.194 -19.635  1.00  1.280          C  
ATOM   2912  CG  LYS A 182      -0.096   7.641 -18.306  1.00  1.280          C  
ATOM   2913  CD  LYS A 182       0.914   6.634 -17.766  1.00  1.280          C  
ATOM   2914  CE  LYS A 182       1.423   7.046 -16.392  1.00  1.280          C  
ATOM   2915  NZ  LYS A 182       2.463   6.094 -15.877  1.00  1.280          N  
ATOM   2916  H   LYS A 182       0.363   9.194 -21.173  1.00  1.020          H  
ATOM   2917  HA  LYS A 182       0.999   6.338 -20.532  1.00  1.130          H  
ATOM   2918 1HB  LYS A 182      -1.499   7.928 -19.881  1.00  1.540          H  
ATOM   2919 2HB  LYS A 182      -1.237   6.241 -19.470  1.00  1.540          H  
ATOM   2920 1HG  LYS A 182       0.385   8.615 -18.429  1.00  1.540          H  
ATOM   2921 2HG  LYS A 182      -0.873   7.736 -17.565  1.00  1.540          H  
ATOM   2922 1HD  LYS A 182       0.453   5.650 -17.698  1.00  1.540          H  
ATOM   2923 2HD  LYS A 182       1.775   6.579 -18.430  1.00  1.540          H  
ATOM   2924 1HE  LYS A 182       1.855   8.045 -16.459  1.00  1.540          H  
ATOM   2925 2HE  LYS A 182       0.583   7.073 -15.689  1.00  1.540          H  
ATOM   2926 1HZ  LYS A 182       2.781   6.399 -14.968  1.00  1.540          H  
ATOM   2927 2HZ  LYS A 182       2.061   5.170 -15.801  1.00  1.540          H  
ATOM   2928 3HZ  LYS A 182       3.251   6.071 -16.515  1.00  1.540          H  
ATOM   2929  N   ALA A 183      -0.575   5.174 -22.029  1.00  0.940          N  
ATOM   2930  CA  ALA A 183      -1.225   4.421 -23.096  1.00  0.950          C  
ATOM   2931  C   ALA A 183      -2.687   4.760 -23.268  1.00  1.040          C  
ATOM   2932  O   ALA A 183      -3.421   4.889 -22.285  1.00  1.140          O  
ATOM   2933  CB  ALA A 183      -1.120   2.945 -22.815  1.00  1.330          C  
ATOM   2934  H   ALA A 183      -0.201   4.664 -21.241  1.00  1.130          H  
ATOM   2935  HA  ALA A 183      -0.714   4.626 -24.025  1.00  1.140          H  
ATOM   2936 1HB  ALA A 183      -1.572   2.391 -23.640  1.00  1.590          H  
ATOM   2937 2HB  ALA A 183      -0.085   2.674 -22.719  1.00  1.590          H  
ATOM   2938 3HB  ALA A 183      -1.640   2.711 -21.891  1.00  1.590          H  
ATOM   2939  N   LYS A 184      -3.109   4.819 -24.525  1.00  1.070          N  
ATOM   2940  CA  LYS A 184      -4.502   5.032 -24.891  1.00  1.230          C  
ATOM   2941  C   LYS A 184      -5.073   3.853 -25.660  1.00  1.220          C  
ATOM   2942  O   LYS A 184      -6.273   3.588 -25.583  1.00  1.390          O  
ATOM   2943  CB  LYS A 184      -4.665   6.306 -25.714  1.00  1.660          C  
ATOM   2944  CG  LYS A 184      -4.279   7.598 -24.998  1.00  1.660          C  
ATOM   2945  CD  LYS A 184      -5.197   7.890 -23.804  1.00  1.660          C  
ATOM   2946  CE  LYS A 184      -4.930   9.256 -23.185  1.00  1.660          C  
ATOM   2947  NZ  LYS A 184      -5.843   9.513 -22.018  1.00  1.660          N  
ATOM   2948  H   LYS A 184      -2.403   4.724 -25.258  1.00  1.280          H  
ATOM   2949  HA  LYS A 184      -5.086   5.120 -23.980  1.00  1.480          H  
ATOM   2950 1HB  LYS A 184      -4.043   6.228 -26.609  1.00  1.990          H  
ATOM   2951 2HB  LYS A 184      -5.698   6.393 -26.042  1.00  1.990          H  
ATOM   2952 1HG  LYS A 184      -3.248   7.519 -24.642  1.00  1.990          H  
ATOM   2953 2HG  LYS A 184      -4.351   8.421 -25.702  1.00  1.990          H  
ATOM   2954 1HD  LYS A 184      -6.239   7.833 -24.118  1.00  1.990          H  
ATOM   2955 2HD  LYS A 184      -5.026   7.150 -23.023  1.00  1.990          H  
ATOM   2956 1HE  LYS A 184      -3.893   9.306 -22.846  1.00  1.990          H  
ATOM   2957 2HE  LYS A 184      -5.091  10.030 -23.940  1.00  1.990          H  
ATOM   2958 1HZ  LYS A 184      -5.658  10.426 -21.627  1.00  1.990          H  
ATOM   2959 2HZ  LYS A 184      -6.805   9.476 -22.330  1.00  1.990          H  
ATOM   2960 3HZ  LYS A 184      -5.689   8.806 -21.310  1.00  1.990          H  
ATOM   2961  N   ASP A 185      -4.221   3.157 -26.410  1.00  1.110          N  
ATOM   2962  CA  ASP A 185      -4.686   2.057 -27.251  1.00  1.150          C  
ATOM   2963  C   ASP A 185      -3.580   1.051 -27.492  1.00  1.020          C  
ATOM   2964  O   ASP A 185      -2.401   1.345 -27.273  1.00  1.030          O  
ATOM   2965  CB  ASP A 185      -5.219   2.581 -28.600  1.00  1.590          C  
ATOM   2966  CG  ASP A 185      -6.170   1.589 -29.318  1.00  1.590          C  
ATOM   2967  OD1 ASP A 185      -6.419   0.534 -28.756  1.00  1.590          O  
ATOM   2968  OD2 ASP A 185      -6.619   1.886 -30.407  1.00  1.590          O  
ATOM   2969  H   ASP A 185      -3.237   3.432 -26.416  1.00  1.330          H  
ATOM   2970  HA  ASP A 185      -5.499   1.547 -26.735  1.00  1.380          H  
ATOM   2971 1HB  ASP A 185      -5.754   3.517 -28.436  1.00  1.910          H  
ATOM   2972 2HB  ASP A 185      -4.379   2.795 -29.262  1.00  1.910          H  
ATOM   2973  N   TYR A 186      -3.974  -0.147 -27.900  1.00  1.070          N  
ATOM   2974  CA  TYR A 186      -3.007  -1.202 -28.171  1.00  1.140          C  
ATOM   2975  C   TYR A 186      -3.304  -1.946 -29.470  1.00  1.100          C  
ATOM   2976  O   TYR A 186      -4.425  -2.405 -29.702  1.00  1.070          O  
ATOM   2977  CB  TYR A 186      -2.994  -2.188 -27.003  1.00  1.570          C  
ATOM   2978  CG  TYR A 186      -2.610  -1.597 -25.633  1.00  1.570          C  
ATOM   2979  CD1 TYR A 186      -3.598  -1.055 -24.814  1.00  1.570          C  
ATOM   2980  CD2 TYR A 186      -1.298  -1.618 -25.189  1.00  1.570          C  
ATOM   2981  CE1 TYR A 186      -3.275  -0.544 -23.575  1.00  1.570          C  
ATOM   2982  CE2 TYR A 186      -0.979  -1.114 -23.947  1.00  1.570          C  
ATOM   2983  CZ  TYR A 186      -1.960  -0.580 -23.140  1.00  1.570          C  
ATOM   2984  OH  TYR A 186      -1.643  -0.093 -21.889  1.00  1.570          O  
ATOM   2985  H   TYR A 186      -4.978  -0.272 -28.073  1.00  1.280          H  
ATOM   2986  HA  TYR A 186      -2.024  -0.750 -28.267  1.00  1.370          H  
ATOM   2987 1HB  TYR A 186      -3.982  -2.626 -26.907  1.00  1.880          H  
ATOM   2988 2HB  TYR A 186      -2.316  -2.985 -27.228  1.00  1.880          H  
ATOM   2989  HD1 TYR A 186      -4.633  -1.035 -25.154  1.00  1.880          H  
ATOM   2990  HD2 TYR A 186      -0.521  -2.035 -25.812  1.00  1.880          H  
ATOM   2991  HE1 TYR A 186      -4.054  -0.125 -22.939  1.00  1.880          H  
ATOM   2992  HE2 TYR A 186       0.051  -1.142 -23.600  1.00  1.880          H  
ATOM   2993  HH  TYR A 186      -2.435   0.247 -21.469  1.00  1.880          H  
ATOM   2994  N   PHE A 187      -2.275  -2.146 -30.278  1.00  1.140          N  
ATOM   2995  CA  PHE A 187      -2.430  -2.859 -31.539  1.00  1.110          C  
ATOM   2996  C   PHE A 187      -1.713  -4.210 -31.469  1.00  1.010          C  
ATOM   2997  O   PHE A 187      -0.695  -4.347 -30.797  1.00  1.030          O  
ATOM   2998  CB  PHE A 187      -1.869  -1.983 -32.662  1.00  1.570          C  
ATOM   2999  CG  PHE A 187      -2.551  -0.629 -32.835  1.00  1.570          C  
ATOM   3000  CD1 PHE A 187      -3.917  -0.422 -32.617  1.00  1.570          C  
ATOM   3001  CD2 PHE A 187      -1.782   0.464 -33.207  1.00  1.570          C  
ATOM   3002  CE1 PHE A 187      -4.469   0.836 -32.766  1.00  1.570          C  
ATOM   3003  CE2 PHE A 187      -2.340   1.717 -33.357  1.00  1.570          C  
ATOM   3004  CZ  PHE A 187      -3.686   1.901 -33.136  1.00  1.570          C  
ATOM   3005  H   PHE A 187      -1.372  -1.738 -30.013  1.00  1.370          H  
ATOM   3006  HA  PHE A 187      -3.484  -3.056 -31.718  1.00  1.330          H  
ATOM   3007 1HB  PHE A 187      -0.842  -1.786 -32.480  1.00  1.880          H  
ATOM   3008 2HB  PHE A 187      -1.916  -2.497 -33.573  1.00  1.880          H  
ATOM   3009  HD1 PHE A 187      -4.567  -1.240 -32.310  1.00  1.880          H  
ATOM   3010  HD2 PHE A 187      -0.714   0.326 -33.379  1.00  1.880          H  
ATOM   3011  HE1 PHE A 187      -5.542   0.981 -32.576  1.00  1.880          H  
ATOM   3012  HE2 PHE A 187      -1.713   2.560 -33.644  1.00  1.880          H  
ATOM   3013  HZ  PHE A 187      -4.133   2.884 -33.249  1.00  1.880          H  
ATOM   3014  N   ARG A 188      -2.198  -5.232 -32.167  1.00  0.980          N  
ATOM   3015  CA  ARG A 188      -1.441  -6.486 -32.125  1.00  0.930          C  
ATOM   3016  C   ARG A 188      -0.865  -6.900 -33.469  1.00  0.870          C  
ATOM   3017  O   ARG A 188      -1.439  -6.664 -34.532  1.00  0.960          O  
ATOM   3018  CB  ARG A 188      -2.294  -7.635 -31.589  1.00  1.320          C  
ATOM   3019  CG  ARG A 188      -2.328  -7.793 -30.049  1.00  1.320          C  
ATOM   3020  CD  ARG A 188      -3.248  -6.814 -29.381  1.00  1.320          C  
ATOM   3021  NE  ARG A 188      -3.395  -7.075 -27.948  1.00  1.320          N  
ATOM   3022  CZ  ARG A 188      -4.148  -6.336 -27.103  1.00  1.320          C  
ATOM   3023  NH1 ARG A 188      -4.839  -5.309 -27.561  1.00  1.320          N  
ATOM   3024  NH2 ARG A 188      -4.198  -6.646 -25.812  1.00  1.320          N  
ATOM   3025  H   ARG A 188      -3.066  -5.162 -32.685  1.00  1.180          H  
ATOM   3026  HA  ARG A 188      -0.598  -6.369 -31.445  1.00  1.120          H  
ATOM   3027 1HB  ARG A 188      -3.319  -7.502 -31.919  1.00  1.590          H  
ATOM   3028 2HB  ARG A 188      -1.937  -8.576 -32.014  1.00  1.590          H  
ATOM   3029 1HG  ARG A 188      -2.643  -8.798 -29.783  1.00  1.590          H  
ATOM   3030 2HG  ARG A 188      -1.320  -7.627 -29.677  1.00  1.590          H  
ATOM   3031 1HD  ARG A 188      -2.845  -5.815 -29.489  1.00  1.590          H  
ATOM   3032 2HD  ARG A 188      -4.231  -6.868 -29.845  1.00  1.590          H  
ATOM   3033  HE  ARG A 188      -2.880  -7.856 -27.558  1.00  1.590          H  
ATOM   3034 1HH1 ARG A 188      -4.816  -5.079 -28.548  1.00  1.590          H  
ATOM   3035 2HH1 ARG A 188      -5.404  -4.752 -26.936  1.00  1.590          H  
ATOM   3036 1HH2 ARG A 188      -3.670  -7.434 -25.449  1.00  1.590          H  
ATOM   3037 2HH2 ARG A 188      -4.764  -6.100 -25.181  1.00  1.590          H  
ATOM   3038  N   THR A 189       0.315  -7.494 -33.398  1.00  0.790          N  
ATOM   3039  CA  THR A 189       0.993  -8.074 -34.552  1.00  0.740          C  
ATOM   3040  C   THR A 189       1.596  -9.410 -34.180  1.00  0.720          C  
ATOM   3041  O   THR A 189       1.757  -9.711 -32.990  1.00  0.750          O  
ATOM   3042  CB  THR A 189       2.138  -7.179 -35.071  1.00  1.060          C  
ATOM   3043  OG1 THR A 189       3.148  -7.079 -34.058  1.00  1.060          O  
ATOM   3044  CG2 THR A 189       1.637  -5.790 -35.428  1.00  1.060          C  
ATOM   3045  H   THR A 189       0.744  -7.572 -32.469  1.00  0.950          H  
ATOM   3046  HA  THR A 189       0.267  -8.235 -35.350  1.00  0.890          H  
ATOM   3047  HB  THR A 189       2.570  -7.641 -35.954  1.00  1.270          H  
ATOM   3048  HG1 THR A 189       3.600  -7.926 -33.965  1.00  1.270          H  
ATOM   3049 1HG2 THR A 189       2.464  -5.187 -35.791  1.00  1.270          H  
ATOM   3050 2HG2 THR A 189       0.879  -5.872 -36.199  1.00  1.270          H  
ATOM   3051 3HG2 THR A 189       1.212  -5.319 -34.551  1.00  1.270          H  
ATOM   3052  N   TRP A 190       1.982 -10.200 -35.180  1.00  0.730          N  
ATOM   3053  CA  TRP A 190       2.745 -11.399 -34.872  1.00  0.730          C  
ATOM   3054  C   TRP A 190       4.147 -11.139 -35.404  1.00  0.680          C  
ATOM   3055  O   TRP A 190       4.298 -10.647 -36.519  1.00  0.670          O  
ATOM   3056  CB  TRP A 190       2.033 -12.600 -35.468  1.00  1.020          C  
ATOM   3057  CG  TRP A 190       0.763 -12.823 -34.755  1.00  1.020          C  
ATOM   3058  CD1 TRP A 190      -0.440 -12.236 -35.032  1.00  1.020          C  
ATOM   3059  CD2 TRP A 190       0.545 -13.676 -33.620  1.00  1.020          C  
ATOM   3060  NE1 TRP A 190      -1.382 -12.645 -34.138  1.00  1.020          N  
ATOM   3061  CE2 TRP A 190      -0.794 -13.539 -33.258  1.00  1.020          C  
ATOM   3062  CE3 TRP A 190       1.370 -14.529 -32.891  1.00  1.020          C  
ATOM   3063  CZ2 TRP A 190      -1.328 -14.228 -32.181  1.00  1.020          C  
ATOM   3064  CZ3 TRP A 190       0.841 -15.222 -31.819  1.00  1.020          C  
ATOM   3065  CH2 TRP A 190      -0.473 -15.077 -31.470  1.00  1.020          C  
ATOM   3066  H   TRP A 190       1.757  -9.983 -36.160  1.00  0.880          H  
ATOM   3067  HA  TRP A 190       2.805 -11.538 -33.794  1.00  0.880          H  
ATOM   3068 1HB  TRP A 190       1.799 -12.407 -36.493  1.00  1.230          H  
ATOM   3069 2HB  TRP A 190       2.654 -13.478 -35.401  1.00  1.230          H  
ATOM   3070  HD1 TRP A 190      -0.619 -11.525 -35.842  1.00  1.230          H  
ATOM   3071  HE1 TRP A 190      -2.378 -12.312 -34.140  1.00  1.230          H  
ATOM   3072  HE3 TRP A 190       2.417 -14.650 -33.168  1.00  1.230          H  
ATOM   3073  HZ2 TRP A 190      -2.369 -14.134 -31.883  1.00  1.230          H  
ATOM   3074  HZ3 TRP A 190       1.501 -15.883 -31.263  1.00  1.230          H  
ATOM   3075  HH2 TRP A 190      -0.865 -15.637 -30.618  1.00  1.230          H  
ATOM   3076  N   GLU A 191       5.169 -11.410 -34.596  1.00  0.690          N  
ATOM   3077  CA  GLU A 191       6.549 -11.120 -34.982  1.00  0.670          C  
ATOM   3078  C   GLU A 191       7.408 -12.338 -35.292  1.00  0.670          C  
ATOM   3079  O   GLU A 191       7.718 -13.163 -34.419  1.00  0.770          O  
ATOM   3080  CB  GLU A 191       7.215 -10.308 -33.902  1.00  0.950          C  
ATOM   3081  CG  GLU A 191       8.577  -9.917 -34.252  1.00  0.950          C  
ATOM   3082  CD  GLU A 191       9.193  -9.128 -33.229  1.00  0.950          C  
ATOM   3083  OE1 GLU A 191       9.317  -7.950 -33.421  1.00  0.950          O  
ATOM   3084  OE2 GLU A 191       9.568  -9.677 -32.227  1.00  0.950          O  
ATOM   3085  H   GLU A 191       4.971 -11.836 -33.690  1.00  0.830          H  
ATOM   3086  HA  GLU A 191       6.524 -10.507 -35.882  1.00  0.800          H  
ATOM   3087 1HB  GLU A 191       6.636  -9.405 -33.710  1.00  1.140          H  
ATOM   3088 2HB  GLU A 191       7.248 -10.888 -32.976  1.00  1.140          H  
ATOM   3089 1HG  GLU A 191       9.190 -10.804 -34.409  1.00  1.140          H  
ATOM   3090 2HG  GLU A 191       8.559  -9.354 -35.191  1.00  1.140          H  
ATOM   3091  N   ALA A 192       7.773 -12.454 -36.559  1.00  0.640          N  
ATOM   3092  CA  ALA A 192       8.494 -13.599 -37.065  1.00  0.700          C  
ATOM   3093  C   ALA A 192       9.981 -13.566 -36.795  1.00  0.740          C  
ATOM   3094  O   ALA A 192      10.671 -12.540 -36.947  1.00  0.730          O  
ATOM   3095  CB  ALA A 192       8.260 -13.713 -38.530  1.00  0.960          C  
ATOM   3096  H   ALA A 192       7.523 -11.708 -37.205  1.00  0.770          H  
ATOM   3097  HA  ALA A 192       8.102 -14.475 -36.583  1.00  0.840          H  
ATOM   3098 1HB  ALA A 192       8.764 -14.595 -38.921  1.00  1.150          H  
ATOM   3099 2HB  ALA A 192       7.214 -13.784 -38.705  1.00  1.150          H  
ATOM   3100 3HB  ALA A 192       8.647 -12.827 -38.982  1.00  1.150          H  
ATOM   3101  N   ASP A 193      10.507 -14.760 -36.528  1.00  0.880          N  
ATOM   3102  CA  ASP A 193      11.922 -14.949 -36.270  1.00  0.960          C  
ATOM   3103  C   ASP A 193      12.794 -15.000 -37.511  1.00  0.850          C  
ATOM   3104  O   ASP A 193      13.184 -16.076 -37.979  1.00  0.860          O  
ATOM   3105  CB  ASP A 193      12.190 -16.216 -35.464  1.00  1.310          C  
ATOM   3106  CG  ASP A 193      13.676 -16.311 -35.115  1.00  1.310          C  
ATOM   3107  OD1 ASP A 193      14.373 -15.329 -35.361  1.00  1.310          O  
ATOM   3108  OD2 ASP A 193      14.114 -17.340 -34.641  1.00  1.310          O  
ATOM   3109  H   ASP A 193       9.864 -15.553 -36.433  1.00  1.060          H  
ATOM   3110  HA  ASP A 193      12.256 -14.104 -35.665  1.00  1.150          H  
ATOM   3111 1HB  ASP A 193      11.603 -16.200 -34.542  1.00  1.570          H  
ATOM   3112 2HB  ASP A 193      11.894 -17.092 -36.028  1.00  1.570          H  
ATOM   3113  N   TYR A 194      13.149 -13.825 -37.983  1.00  0.770          N  
ATOM   3114  CA  TYR A 194      13.983 -13.597 -39.164  1.00  0.670          C  
ATOM   3115  C   TYR A 194      15.343 -14.355 -39.100  1.00  0.660          C  
ATOM   3116  O   TYR A 194      16.054 -14.440 -40.106  1.00  0.600          O  
ATOM   3117  CB  TYR A 194      14.186 -12.095 -39.342  1.00  0.980          C  
ATOM   3118  CG  TYR A 194      15.208 -11.527 -38.467  1.00  0.980          C  
ATOM   3119  CD1 TYR A 194      16.446 -11.284 -38.974  1.00  0.980          C  
ATOM   3120  CD2 TYR A 194      14.948 -11.307 -37.133  1.00  0.980          C  
ATOM   3121  CE1 TYR A 194      17.415 -10.806 -38.172  1.00  0.980          C  
ATOM   3122  CE2 TYR A 194      15.929 -10.829 -36.327  1.00  0.980          C  
ATOM   3123  CZ  TYR A 194      17.158 -10.586 -36.843  1.00  0.980          C  
ATOM   3124  OH  TYR A 194      18.170 -10.151 -36.035  1.00  0.980          O  
ATOM   3125  H   TYR A 194      12.720 -13.029 -37.504  1.00  0.920          H  
ATOM   3126  HA  TYR A 194      13.446 -13.972 -40.036  1.00  0.800          H  
ATOM   3127 1HB  TYR A 194      14.464 -11.885 -40.370  1.00  1.170          H  
ATOM   3128 2HB  TYR A 194      13.254 -11.579 -39.140  1.00  1.170          H  
ATOM   3129  HD1 TYR A 194      16.657 -11.475 -40.026  1.00  1.170          H  
ATOM   3130  HD2 TYR A 194      13.977 -11.522 -36.714  1.00  1.170          H  
ATOM   3131  HE1 TYR A 194      18.411 -10.613 -38.571  1.00  1.170          H  
ATOM   3132  HE2 TYR A 194      15.739 -10.665 -35.269  1.00  1.170          H  
ATOM   3133  HH  TYR A 194      19.000 -10.590 -36.343  1.00  1.170          H  
ATOM   3134  N   GLU A 195      15.781 -14.825 -37.907  1.00  0.740          N  
ATOM   3135  CA  GLU A 195      17.064 -15.540 -37.818  1.00  0.780          C  
ATOM   3136  C   GLU A 195      16.908 -17.058 -38.013  1.00  0.810          C  
ATOM   3137  O   GLU A 195      17.891 -17.812 -37.919  1.00  0.870          O  
ATOM   3138  CB  GLU A 195      17.801 -15.303 -36.494  1.00  1.080          C  
ATOM   3139  CG  GLU A 195      18.269 -13.858 -36.168  1.00  1.080          C  
ATOM   3140  CD  GLU A 195      19.299 -13.228 -37.168  1.00  1.080          C  
ATOM   3141  OE1 GLU A 195      19.566 -13.834 -38.189  1.00  1.080          O  
ATOM   3142  OE2 GLU A 195      19.823 -12.146 -36.882  1.00  1.080          O  
ATOM   3143  H   GLU A 195      15.197 -14.757 -37.056  1.00  0.890          H  
ATOM   3144  HA  GLU A 195      17.700 -15.181 -38.621  1.00  0.940          H  
ATOM   3145 1HB  GLU A 195      17.162 -15.633 -35.672  1.00  1.290          H  
ATOM   3146 2HB  GLU A 195      18.677 -15.931 -36.491  1.00  1.290          H  
ATOM   3147 1HG  GLU A 195      17.385 -13.253 -36.134  1.00  1.290          H  
ATOM   3148 2HG  GLU A 195      18.705 -13.857 -35.171  1.00  1.290          H  
ATOM   3149  N   THR A 196      15.663 -17.506 -38.229  1.00  0.780          N  
ATOM   3150  CA  THR A 196      15.320 -18.903 -38.481  1.00  0.820          C  
ATOM   3151  C   THR A 196      14.628 -18.950 -39.834  1.00  0.800          C  
ATOM   3152  O   THR A 196      14.768 -19.897 -40.613  1.00  0.840          O  
ATOM   3153  CB  THR A 196      14.361 -19.505 -37.404  1.00  1.130          C  
ATOM   3154  OG1 THR A 196      14.960 -19.500 -36.084  1.00  1.130          O  
ATOM   3155  CG2 THR A 196      13.989 -20.939 -37.787  1.00  1.130          C  
ATOM   3156  H   THR A 196      14.899 -16.830 -38.260  1.00  0.940          H  
ATOM   3157  HA  THR A 196      16.229 -19.498 -38.536  1.00  0.980          H  
ATOM   3158  HB  THR A 196      13.471 -18.900 -37.358  1.00  1.360          H  
ATOM   3159  HG1 THR A 196      14.855 -18.601 -35.666  1.00  1.360          H  
ATOM   3160 1HG2 THR A 196      13.309 -21.340 -37.040  1.00  1.360          H  
ATOM   3161 2HG2 THR A 196      13.496 -20.959 -38.753  1.00  1.360          H  
ATOM   3162 3HG2 THR A 196      14.878 -21.555 -37.833  1.00  1.360          H  
ATOM   3163  N   TYR A 197      13.880 -17.887 -40.097  1.00  0.790          N  
ATOM   3164  CA  TYR A 197      13.030 -17.740 -41.268  1.00  0.790          C  
ATOM   3165  C   TYR A 197      13.448 -16.542 -42.103  1.00  0.770          C  
ATOM   3166  O   TYR A 197      12.610 -15.775 -42.569  1.00  0.820          O  
ATOM   3167  CB  TYR A 197      11.589 -17.597 -40.820  1.00  1.110          C  
ATOM   3168  CG  TYR A 197      11.142 -18.753 -39.960  1.00  1.110          C  
ATOM   3169  CD1 TYR A 197      11.007 -18.533 -38.618  1.00  1.110          C  
ATOM   3170  CD2 TYR A 197      10.905 -20.023 -40.482  1.00  1.110          C  
ATOM   3171  CE1 TYR A 197      10.628 -19.533 -37.781  1.00  1.110          C  
ATOM   3172  CE2 TYR A 197      10.511 -21.047 -39.631  1.00  1.110          C  
ATOM   3173  CZ  TYR A 197      10.363 -20.792 -38.274  1.00  1.110          C  
ATOM   3174  OH  TYR A 197       9.938 -21.786 -37.404  1.00  1.110          O  
ATOM   3175  H   TYR A 197      13.843 -17.150 -39.390  1.00  0.950          H  
ATOM   3176  HA  TYR A 197      13.128 -18.631 -41.888  1.00  0.950          H  
ATOM   3177 1HB  TYR A 197      11.484 -16.676 -40.240  1.00  1.330          H  
ATOM   3178 2HB  TYR A 197      10.951 -17.513 -41.673  1.00  1.330          H  
ATOM   3179  HD1 TYR A 197      11.204 -17.547 -38.217  1.00  1.330          H  
ATOM   3180  HD2 TYR A 197      11.024 -20.213 -41.549  1.00  1.330          H  
ATOM   3181  HE1 TYR A 197      10.520 -19.330 -36.712  1.00  1.330          H  
ATOM   3182  HE2 TYR A 197      10.312 -22.042 -40.025  1.00  1.330          H  
ATOM   3183  HH  TYR A 197       9.613 -21.374 -36.559  1.00  1.330          H  
ATOM   3184  N   GLY A 198      14.748 -16.324 -42.214  1.00  0.820          N  
ATOM   3185  CA  GLY A 198      15.285 -15.165 -42.915  1.00  0.840          C  
ATOM   3186  C   GLY A 198      14.923 -15.015 -44.393  1.00  0.660          C  
ATOM   3187  O   GLY A 198      14.856 -13.891 -44.882  1.00  0.600          O  
ATOM   3188  H   GLY A 198      15.394 -16.988 -41.808  1.00  0.980          H  
ATOM   3189 1HA  GLY A 198      14.951 -14.270 -42.387  1.00  1.010          H  
ATOM   3190 2HA  GLY A 198      16.370 -15.172 -42.813  1.00  1.010          H  
ATOM   3191  N   THR A 199      14.756 -16.112 -45.149  1.00  0.650          N  
ATOM   3192  CA  THR A 199      14.475 -15.929 -46.582  1.00  0.590          C  
ATOM   3193  C   THR A 199      13.276 -16.693 -47.142  1.00  0.590          C  
ATOM   3194  O   THR A 199      13.128 -17.902 -46.944  1.00  0.670          O  
ATOM   3195  CB  THR A 199      15.738 -16.244 -47.441  1.00  0.850          C  
ATOM   3196  OG1 THR A 199      16.809 -15.356 -47.056  1.00  0.850          O  
ATOM   3197  CG2 THR A 199      15.458 -16.042 -48.963  1.00  0.850          C  
ATOM   3198  H   THR A 199      14.812 -17.038 -44.746  1.00  0.780          H  
ATOM   3199  HA  THR A 199      14.258 -14.885 -46.728  1.00  0.710          H  
ATOM   3200  HB  THR A 199      16.049 -17.271 -47.268  1.00  1.020          H  
ATOM   3201  HG1 THR A 199      17.044 -15.543 -46.141  1.00  1.020          H  
ATOM   3202 1HG2 THR A 199      16.365 -16.256 -49.528  1.00  1.020          H  
ATOM   3203 2HG2 THR A 199      14.674 -16.709 -49.302  1.00  1.020          H  
ATOM   3204 3HG2 THR A 199      15.159 -15.016 -49.149  1.00  1.020          H  
ATOM   3205  N   TYR A 200      12.475 -15.951 -47.914  1.00  0.530          N  
ATOM   3206  CA  TYR A 200      11.307 -16.451 -48.646  1.00  0.550          C  
ATOM   3207  C   TYR A 200      11.657 -16.521 -50.128  1.00  0.520          C  
ATOM   3208  O   TYR A 200      12.364 -15.641 -50.638  1.00  0.490          O  
ATOM   3209  CB  TYR A 200      10.139 -15.485 -48.535  1.00  0.760          C  
ATOM   3210  CG  TYR A 200       9.529 -15.277 -47.230  1.00  0.760          C  
ATOM   3211  CD1 TYR A 200      10.144 -14.502 -46.285  1.00  0.760          C  
ATOM   3212  CD2 TYR A 200       8.296 -15.796 -46.991  1.00  0.760          C  
ATOM   3213  CE1 TYR A 200       9.515 -14.286 -45.100  1.00  0.760          C  
ATOM   3214  CE2 TYR A 200       7.664 -15.565 -45.816  1.00  0.760          C  
ATOM   3215  CZ  TYR A 200       8.255 -14.837 -44.886  1.00  0.760          C  
ATOM   3216  OH  TYR A 200       7.628 -14.639 -43.725  1.00  0.760          O  
ATOM   3217  H   TYR A 200      12.728 -14.958 -47.975  1.00  0.640          H  
ATOM   3218  HA  TYR A 200      11.041 -17.447 -48.293  1.00  0.660          H  
ATOM   3219 1HB  TYR A 200      10.437 -14.537 -48.923  1.00  0.910          H  
ATOM   3220 2HB  TYR A 200       9.356 -15.858 -49.169  1.00  0.910          H  
ATOM   3221  HD1 TYR A 200      11.128 -14.067 -46.469  1.00  0.910          H  
ATOM   3222  HD2 TYR A 200       7.818 -16.395 -47.732  1.00  0.910          H  
ATOM   3223  HE1 TYR A 200      10.000 -13.680 -44.338  1.00  0.910          H  
ATOM   3224  HE2 TYR A 200       6.685 -15.984 -45.618  1.00  0.910          H  
ATOM   3225  HH  TYR A 200       8.222 -14.158 -43.164  1.00  0.910          H  
ATOM   3226  N   THR A 201      11.119 -17.501 -50.858  1.00  0.550          N  
ATOM   3227  CA  THR A 201      11.410 -17.528 -52.299  1.00  0.550          C  
ATOM   3228  C   THR A 201      10.169 -17.633 -53.200  1.00  0.550          C  
ATOM   3229  O   THR A 201       9.192 -18.317 -52.863  1.00  0.570          O  
ATOM   3230  CB  THR A 201      12.321 -18.721 -52.623  1.00  0.770          C  
ATOM   3231  OG1 THR A 201      11.617 -19.937 -52.326  1.00  0.770          O  
ATOM   3232  CG2 THR A 201      13.601 -18.669 -51.750  1.00  0.770          C  
ATOM   3233  H   THR A 201      10.560 -18.234 -50.403  1.00  0.660          H  
ATOM   3234  HA  THR A 201      11.931 -16.611 -52.573  1.00  0.660          H  
ATOM   3235  HB  THR A 201      12.590 -18.692 -53.680  1.00  0.920          H  
ATOM   3236  HG1 THR A 201      10.792 -19.962 -52.833  1.00  0.920          H  
ATOM   3237 1HG2 THR A 201      14.240 -19.516 -51.989  1.00  0.920          H  
ATOM   3238 2HG2 THR A 201      14.136 -17.752 -51.933  1.00  0.920          H  
ATOM   3239 3HG2 THR A 201      13.334 -18.715 -50.698  1.00  0.920          H  
ATOM   3240  N   GLY A 202      10.276 -17.061 -54.414  1.00  0.560          N  
ATOM   3241  CA  GLY A 202       9.201 -17.076 -55.425  1.00  0.580          C  
ATOM   3242  C   GLY A 202       9.713 -16.513 -56.757  1.00  0.600          C  
ATOM   3243  O   GLY A 202      10.926 -16.501 -56.984  1.00  0.630          O  
ATOM   3244  H   GLY A 202      11.115 -16.506 -54.618  1.00  0.670          H  
ATOM   3245 1HA  GLY A 202       8.830 -18.091 -55.564  1.00  0.700          H  
ATOM   3246 2HA  GLY A 202       8.363 -16.474 -55.078  1.00  0.700          H  
ATOM   3247  N   ARG A 203       8.808 -16.177 -57.694  1.00  0.590          N  
ATOM   3248  CA  ARG A 203       9.233 -15.689 -59.012  1.00  0.630          C  
ATOM   3249  C   ARG A 203       8.411 -14.489 -59.505  1.00  0.640          C  
ATOM   3250  O   ARG A 203       7.242 -14.330 -59.141  1.00  0.670          O  
ATOM   3251  CB  ARG A 203       9.103 -16.793 -60.067  1.00  0.870          C  
ATOM   3252  CG  ARG A 203       9.919 -18.061 -59.803  1.00  0.870          C  
ATOM   3253  CD  ARG A 203       9.979 -18.957 -60.975  1.00  0.870          C  
ATOM   3254  NE  ARG A 203       8.669 -19.502 -61.331  1.00  0.870          N  
ATOM   3255  CZ  ARG A 203       8.418 -20.282 -62.406  1.00  0.870          C  
ATOM   3256  NH1 ARG A 203       9.391 -20.621 -63.229  1.00  0.870          N  
ATOM   3257  NH2 ARG A 203       7.185 -20.712 -62.627  1.00  0.870          N  
ATOM   3258  H   ARG A 203       7.810 -16.229 -57.489  1.00  0.710          H  
ATOM   3259  HA  ARG A 203      10.272 -15.379 -58.945  1.00  0.760          H  
ATOM   3260 1HB  ARG A 203       8.057 -17.077 -60.160  1.00  1.040          H  
ATOM   3261 2HB  ARG A 203       9.421 -16.397 -61.037  1.00  1.040          H  
ATOM   3262 1HG  ARG A 203      10.922 -17.811 -59.528  1.00  1.040          H  
ATOM   3263 2HG  ARG A 203       9.458 -18.613 -58.989  1.00  1.040          H  
ATOM   3264 1HD  ARG A 203      10.366 -18.397 -61.822  1.00  1.040          H  
ATOM   3265 2HD  ARG A 203      10.649 -19.785 -60.749  1.00  1.040          H  
ATOM   3266  HE  ARG A 203       7.890 -19.276 -60.728  1.00  1.040          H  
ATOM   3267 1HH1 ARG A 203      10.333 -20.302 -63.062  1.00  1.040          H  
ATOM   3268 2HH1 ARG A 203       9.194 -21.206 -64.029  1.00  1.040          H  
ATOM   3269 1HH2 ARG A 203       6.439 -20.455 -61.995  1.00  1.040          H  
ATOM   3270 2HH2 ARG A 203       6.986 -21.297 -63.426  1.00  1.040          H  
ATOM   3271  N   ILE A 204       9.017 -13.684 -60.382  1.00  0.630          N  
ATOM   3272  CA  ILE A 204       8.293 -12.609 -61.062  1.00  0.660          C  
ATOM   3273  C   ILE A 204       8.477 -12.814 -62.580  1.00  0.690          C  
ATOM   3274  O   ILE A 204       9.600 -13.011 -63.049  1.00  0.720          O  
ATOM   3275  CB  ILE A 204       8.737 -11.202 -60.579  1.00  0.910          C  
ATOM   3276  CG1 ILE A 204       8.497 -11.088 -59.014  1.00  0.910          C  
ATOM   3277  CG2 ILE A 204       7.891 -10.100 -61.322  1.00  0.910          C  
ATOM   3278  CD1 ILE A 204       9.064  -9.857 -58.357  1.00  0.910          C  
ATOM   3279  H   ILE A 204      10.000 -13.868 -60.605  1.00  0.760          H  
ATOM   3280  HA  ILE A 204       7.240 -12.711 -60.836  1.00  0.790          H  
ATOM   3281  HB  ILE A 204       9.794 -11.065 -60.775  1.00  1.090          H  
ATOM   3282 1HG1 ILE A 204       7.433 -11.114 -58.830  1.00  1.090          H  
ATOM   3283 2HG1 ILE A 204       8.949 -11.944 -58.527  1.00  1.090          H  
ATOM   3284 1HG2 ILE A 204       8.165  -9.115 -60.996  1.00  1.090          H  
ATOM   3285 2HG2 ILE A 204       8.053 -10.172 -62.393  1.00  1.090          H  
ATOM   3286 3HG2 ILE A 204       6.833 -10.253 -61.109  1.00  1.090          H  
ATOM   3287 1HD1 ILE A 204       8.846  -9.878 -57.292  1.00  1.090          H  
ATOM   3288 2HD1 ILE A 204      10.114  -9.812 -58.497  1.00  1.090          H  
ATOM   3289 3HD1 ILE A 204       8.632  -8.992 -58.788  1.00  1.090          H  
ATOM   3290  N   THR A 205       7.373 -12.817 -63.339  1.00  0.740          N  
ATOM   3291  CA  THR A 205       7.457 -13.055 -64.793  1.00  0.790          C  
ATOM   3292  C   THR A 205       7.252 -11.791 -65.629  1.00  0.840          C  
ATOM   3293  O   THR A 205       6.228 -11.092 -65.537  1.00  0.920          O  
ATOM   3294  CB  THR A 205       6.500 -14.171 -65.250  1.00  1.090          C  
ATOM   3295  OG1 THR A 205       6.851 -15.379 -64.570  1.00  1.090          O  
ATOM   3296  CG2 THR A 205       6.669 -14.408 -66.760  1.00  1.090          C  
ATOM   3297  H   THR A 205       6.478 -12.650 -62.876  1.00  0.890          H  
ATOM   3298  HA  THR A 205       8.459 -13.410 -65.008  1.00  0.950          H  
ATOM   3299  HB  THR A 205       5.475 -13.905 -65.020  1.00  1.300          H  
ATOM   3300  HG1 THR A 205       6.282 -16.100 -64.851  1.00  1.300          H  
ATOM   3301 1HG2 THR A 205       6.012 -15.217 -67.067  1.00  1.300          H  
ATOM   3302 2HG2 THR A 205       6.414 -13.511 -67.322  1.00  1.300          H  
ATOM   3303 3HG2 THR A 205       7.698 -14.685 -66.968  1.00  1.300          H  
ATOM   3304  N   LEU A 206       8.229 -11.550 -66.520  1.00  0.860          N  
ATOM   3305  CA  LEU A 206       8.295 -10.325 -67.310  1.00  0.990          C  
ATOM   3306  C   LEU A 206       8.230 -10.423 -68.835  1.00  1.100          C  
ATOM   3307  O   LEU A 206       8.541 -11.453 -69.447  1.00  1.150          O  
ATOM   3308  CB  LEU A 206       9.570  -9.603 -66.955  1.00  1.330          C  
ATOM   3309  CG  LEU A 206       9.662  -9.166 -65.528  1.00  1.330          C  
ATOM   3310  CD1 LEU A 206      10.420 -10.229 -64.707  1.00  1.330          C  
ATOM   3311  CD2 LEU A 206      10.354  -7.915 -65.504  1.00  1.330          C  
ATOM   3312  H   LEU A 206       8.999 -12.224 -66.571  1.00  1.030          H  
ATOM   3313  HA  LEU A 206       7.457  -9.719 -67.009  1.00  1.190          H  
ATOM   3314 1HB  LEU A 206      10.410 -10.268 -67.150  1.00  1.600          H  
ATOM   3315 2HB  LEU A 206       9.672  -8.727 -67.590  1.00  1.600          H  
ATOM   3316  HG  LEU A 206       8.665  -9.057 -65.106  1.00  1.600          H  
ATOM   3317 1HD1 LEU A 206      10.494  -9.943 -63.700  1.00  1.600          H  
ATOM   3318 2HD1 LEU A 206       9.942 -11.177 -64.724  1.00  1.600          H  
ATOM   3319 3HD1 LEU A 206      11.416 -10.338 -65.118  1.00  1.600          H  
ATOM   3320 1HD2 LEU A 206      10.456  -7.560 -64.504  1.00  1.600          H  
ATOM   3321 2HD2 LEU A 206      11.306  -8.123 -65.930  1.00  1.600          H  
ATOM   3322 3HD2 LEU A 206       9.836  -7.167 -66.095  1.00  1.600          H  
ATOM   3323  N   ARG A 207       7.865  -9.278 -69.439  1.00  1.250          N  
ATOM   3324  CA  ARG A 207       7.710  -9.108 -70.886  1.00  1.430          C  
ATOM   3325  C   ARG A 207       8.592  -8.106 -71.673  1.00  1.510          C  
ATOM   3326  O   ARG A 207       8.813  -8.334 -72.865  1.00  1.760          O  
ATOM   3327  CB  ARG A 207       6.260  -8.689 -71.139  1.00  1.930          C  
ATOM   3328  CG  ARG A 207       5.889  -8.270 -72.571  1.00  1.930          C  
ATOM   3329  CD  ARG A 207       5.929  -9.303 -73.563  1.00  1.930          C  
ATOM   3330  NE  ARG A 207       5.616  -8.711 -74.877  1.00  1.930          N  
ATOM   3331  CZ  ARG A 207       6.526  -8.147 -75.709  1.00  1.930          C  
ATOM   3332  NH1 ARG A 207       7.810  -8.120 -75.386  1.00  1.930          N  
ATOM   3333  NH2 ARG A 207       6.126  -7.615 -76.854  1.00  1.930          N  
ATOM   3334  H   ARG A 207       7.640  -8.498 -68.841  1.00  1.500          H  
ATOM   3335  HA  ARG A 207       7.863 -10.091 -71.328  1.00  1.720          H  
ATOM   3336 1HB  ARG A 207       5.598  -9.511 -70.866  1.00  2.320          H  
ATOM   3337 2HB  ARG A 207       6.017  -7.848 -70.491  1.00  2.320          H  
ATOM   3338 1HG  ARG A 207       4.865  -7.950 -72.582  1.00  2.320          H  
ATOM   3339 2HG  ARG A 207       6.502  -7.447 -72.906  1.00  2.320          H  
ATOM   3340 1HD  ARG A 207       6.894  -9.792 -73.611  1.00  2.320          H  
ATOM   3341 2HD  ARG A 207       5.171 -10.036 -73.317  1.00  2.320          H  
ATOM   3342  HE  ARG A 207       4.616  -8.658 -75.150  1.00  2.320          H  
ATOM   3343 1HH1 ARG A 207       8.137  -8.520 -74.494  1.00  2.320          H  
ATOM   3344 2HH1 ARG A 207       8.482  -7.694 -76.004  1.00  2.320          H  
ATOM   3345 1HH2 ARG A 207       5.147  -7.623 -77.108  1.00  2.320          H  
ATOM   3346 2HH2 ARG A 207       6.798  -7.185 -77.469  1.00  2.320          H  
ATOM   3347  N   ASN A 208       9.046  -6.986 -71.083  1.00  1.500          N  
ATOM   3348  CA  ASN A 208       9.610  -5.940 -71.965  1.00  1.540          C  
ATOM   3349  C   ASN A 208      11.013  -5.352 -71.748  1.00  1.440          C  
ATOM   3350  O   ASN A 208      11.150  -4.132 -71.843  1.00  1.960          O  
ATOM   3351  CB  ASN A 208       8.628  -4.784 -72.038  1.00  2.140          C  
ATOM   3352  CG  ASN A 208       8.855  -3.882 -73.243  1.00  2.140          C  
ATOM   3353  OD1 ASN A 208       9.251  -4.362 -74.313  1.00  2.140          O  
ATOM   3354  ND2 ASN A 208       8.597  -2.603 -73.095  1.00  2.140          N  
ATOM   3355  H   ASN A 208       8.934  -6.836 -70.094  1.00  1.800          H  
ATOM   3356  HA  ASN A 208       9.652  -6.365 -72.966  1.00  1.850          H  
ATOM   3357 1HB  ASN A 208       7.634  -5.181 -72.076  1.00  2.570          H  
ATOM   3358 2HB  ASN A 208       8.697  -4.184 -71.149  1.00  2.570          H  
ATOM   3359 1HD2 ASN A 208       8.722  -1.974 -73.866  1.00  2.570          H  
ATOM   3360 2HD2 ASN A 208       8.280  -2.254 -72.215  1.00  2.570          H  
ATOM   3361  N   GLU A 209      12.020  -6.152 -71.368  1.00  1.260          N  
ATOM   3362  CA  GLU A 209      13.460  -5.746 -71.289  1.00  1.210          C  
ATOM   3363  C   GLU A 209      13.827  -4.552 -70.387  1.00  1.140          C  
ATOM   3364  O   GLU A 209      14.565  -4.704 -69.412  1.00  1.110          O  
ATOM   3365  CB  GLU A 209      13.997  -5.457 -72.701  1.00  1.710          C  
ATOM   3366  CG  GLU A 209      14.101  -6.690 -73.609  1.00  1.710          C  
ATOM   3367  CD  GLU A 209      14.664  -6.384 -74.993  1.00  1.710          C  
ATOM   3368  OE1 GLU A 209      14.893  -5.234 -75.281  1.00  1.710          O  
ATOM   3369  OE2 GLU A 209      14.865  -7.308 -75.748  1.00  1.710          O  
ATOM   3370  H   GLU A 209      11.807  -7.131 -71.220  1.00  1.510          H  
ATOM   3371  HA  GLU A 209      14.008  -6.608 -70.908  1.00  1.450          H  
ATOM   3372 1HB  GLU A 209      13.355  -4.728 -73.201  1.00  2.060          H  
ATOM   3373 2HB  GLU A 209      14.989  -5.011 -72.624  1.00  2.060          H  
ATOM   3374 1HG  GLU A 209      14.738  -7.428 -73.124  1.00  2.060          H  
ATOM   3375 2HG  GLU A 209      13.107  -7.125 -73.716  1.00  2.060          H  
ATOM   3376  N   HIS A 210      13.250  -3.390 -70.681  1.00  1.170          N  
ATOM   3377  CA  HIS A 210      13.414  -2.178 -69.901  1.00  1.180          C  
ATOM   3378  C   HIS A 210      12.625  -2.409 -68.643  1.00  1.060          C  
ATOM   3379  O   HIS A 210      12.991  -1.945 -67.561  1.00  1.030          O  
ATOM   3380  CB  HIS A 210      12.846  -0.971 -70.644  1.00  1.650          C  
ATOM   3381  CG  HIS A 210      13.604  -0.558 -71.845  1.00  1.650          C  
ATOM   3382  ND1 HIS A 210      14.845   0.026 -71.776  1.00  1.650          N  
ATOM   3383  CD2 HIS A 210      13.295  -0.639 -73.158  1.00  1.650          C  
ATOM   3384  CE1 HIS A 210      15.270   0.293 -72.999  1.00  1.650          C  
ATOM   3385  NE2 HIS A 210      14.348  -0.101 -73.855  1.00  1.650          N  
ATOM   3386  H   HIS A 210      12.663  -3.366 -71.501  1.00  1.400          H  
ATOM   3387  HA  HIS A 210      14.461  -2.006 -69.653  1.00  1.420          H  
ATOM   3388 1HB  HIS A 210      11.834  -1.209 -70.964  1.00  1.980          H  
ATOM   3389 2HB  HIS A 210      12.796  -0.125 -69.967  1.00  1.980          H  
ATOM   3390  HD2 HIS A 210      12.380  -1.054 -73.585  1.00  1.980          H  
ATOM   3391  HE1 HIS A 210      16.222   0.757 -73.254  1.00  1.980          H  
ATOM   3392  HE2 HIS A 210      14.404  -0.023 -74.863  1.00  1.980          H  
ATOM   3393  N   ALA A 211      11.526  -3.149 -68.815  1.00  1.030          N  
ATOM   3394  CA  ALA A 211      10.652  -3.546 -67.722  1.00  0.990          C  
ATOM   3395  C   ALA A 211      11.425  -4.406 -66.728  1.00  0.840          C  
ATOM   3396  O   ALA A 211      11.185  -4.319 -65.525  1.00  0.810          O  
ATOM   3397  CB  ALA A 211       9.444  -4.271 -68.257  1.00  1.400          C  
ATOM   3398  H   ALA A 211      11.305  -3.434 -69.775  1.00  1.240          H  
ATOM   3399  HA  ALA A 211      10.320  -2.660 -67.194  1.00  1.190          H  
ATOM   3400 1HB  ALA A 211       8.809  -4.527 -67.434  1.00  1.680          H  
ATOM   3401 2HB  ALA A 211       8.910  -3.613 -68.935  1.00  1.680          H  
ATOM   3402 3HB  ALA A 211       9.760  -5.165 -68.777  1.00  1.680          H  
ATOM   3403  N   LYS A 212      12.354  -5.228 -67.233  1.00  0.780          N  
ATOM   3404  CA  LYS A 212      13.183  -6.077 -66.402  1.00  0.690          C  
ATOM   3405  C   LYS A 212      14.189  -5.225 -65.693  1.00  0.630          C  
ATOM   3406  O   LYS A 212      14.322  -5.307 -64.481  1.00  0.570          O  
ATOM   3407  CB  LYS A 212      13.859  -7.176 -67.223  1.00  1.000          C  
ATOM   3408  CG  LYS A 212      14.717  -8.141 -66.428  1.00  1.000          C  
ATOM   3409  CD  LYS A 212      15.298  -9.221 -67.324  1.00  1.000          C  
ATOM   3410  CE  LYS A 212      16.246 -10.131 -66.566  1.00  1.000          C  
ATOM   3411  NZ  LYS A 212      16.802 -11.199 -67.453  1.00  1.000          N  
ATOM   3412  H   LYS A 212      12.497  -5.266 -68.234  1.00  0.940          H  
ATOM   3413  HA  LYS A 212      12.592  -6.509 -65.616  1.00  0.830          H  
ATOM   3414 1HB  LYS A 212      13.098  -7.753 -67.747  1.00  1.200          H  
ATOM   3415 2HB  LYS A 212      14.499  -6.728 -67.974  1.00  1.200          H  
ATOM   3416 1HG  LYS A 212      15.524  -7.601 -65.937  1.00  1.200          H  
ATOM   3417 2HG  LYS A 212      14.098  -8.619 -65.669  1.00  1.200          H  
ATOM   3418 1HD  LYS A 212      14.489  -9.826 -67.736  1.00  1.200          H  
ATOM   3419 2HD  LYS A 212      15.840  -8.756 -68.147  1.00  1.200          H  
ATOM   3420 1HE  LYS A 212      17.069  -9.540 -66.169  1.00  1.200          H  
ATOM   3421 2HE  LYS A 212      15.717 -10.586 -65.734  1.00  1.200          H  
ATOM   3422 1HZ  LYS A 212      17.431 -11.789 -66.928  1.00  1.200          H  
ATOM   3423 2HZ  LYS A 212      16.052 -11.759 -67.820  1.00  1.200          H  
ATOM   3424 3HZ  LYS A 212      17.306 -10.774 -68.218  1.00  1.200          H  
ATOM   3425  N   LYS A 213      14.866  -4.345 -66.417  1.00  0.700          N  
ATOM   3426  CA  LYS A 213      15.828  -3.516 -65.717  1.00  0.710          C  
ATOM   3427  C   LYS A 213      15.137  -2.733 -64.600  1.00  0.680          C  
ATOM   3428  O   LYS A 213      15.674  -2.653 -63.489  1.00  0.650          O  
ATOM   3429  CB  LYS A 213      16.540  -2.570 -66.682  1.00  0.990          C  
ATOM   3430  CG  LYS A 213      17.576  -3.270 -67.572  1.00  0.990          C  
ATOM   3431  CD  LYS A 213      18.142  -2.351 -68.670  1.00  0.990          C  
ATOM   3432  CE  LYS A 213      18.947  -1.174 -68.102  1.00  0.990          C  
ATOM   3433  NZ  LYS A 213      19.586  -0.385 -69.173  1.00  0.990          N  
ATOM   3434  H   LYS A 213      14.736  -4.300 -67.433  1.00  0.840          H  
ATOM   3435  HA  LYS A 213      16.575  -4.164 -65.259  1.00  0.850          H  
ATOM   3436 1HB  LYS A 213      15.801  -2.091 -67.325  1.00  1.190          H  
ATOM   3437 2HB  LYS A 213      17.035  -1.794 -66.105  1.00  1.190          H  
ATOM   3438 1HG  LYS A 213      18.394  -3.634 -66.951  1.00  1.190          H  
ATOM   3439 2HG  LYS A 213      17.100  -4.129 -68.049  1.00  1.190          H  
ATOM   3440 1HD  LYS A 213      18.790  -2.933 -69.325  1.00  1.190          H  
ATOM   3441 2HD  LYS A 213      17.318  -1.953 -69.268  1.00  1.190          H  
ATOM   3442 1HE  LYS A 213      18.278  -0.510 -67.559  1.00  1.190          H  
ATOM   3443 2HE  LYS A 213      19.715  -1.541 -67.424  1.00  1.190          H  
ATOM   3444 1HZ  LYS A 213      20.080   0.409 -68.754  1.00  1.190          H  
ATOM   3445 2HZ  LYS A 213      20.231  -0.949 -69.694  1.00  1.190          H  
ATOM   3446 3HZ  LYS A 213      18.885  -0.016 -69.792  1.00  1.190          H  
ATOM   3447  N   LEU A 214      13.930  -2.211 -64.860  1.00  0.720          N  
ATOM   3448  CA  LEU A 214      13.218  -1.476 -63.842  1.00  0.760          C  
ATOM   3449  C   LEU A 214      12.791  -2.385 -62.699  1.00  0.650          C  
ATOM   3450  O   LEU A 214      12.971  -2.014 -61.544  1.00  0.640          O  
ATOM   3451  CB  LEU A 214      12.027  -0.722 -64.445  1.00  1.050          C  
ATOM   3452  CG  LEU A 214      11.172   0.159 -63.478  1.00  1.050          C  
ATOM   3453  CD1 LEU A 214      12.050   1.251 -62.795  1.00  1.050          C  
ATOM   3454  CD2 LEU A 214      10.049   0.789 -64.312  1.00  1.050          C  
ATOM   3455  H   LEU A 214      13.530  -2.282 -65.798  1.00  0.860          H  
ATOM   3456  HA  LEU A 214      13.899  -0.745 -63.434  1.00  0.910          H  
ATOM   3457 1HB  LEU A 214      12.401  -0.077 -65.244  1.00  1.260          H  
ATOM   3458 2HB  LEU A 214      11.359  -1.458 -64.899  1.00  1.260          H  
ATOM   3459  HG  LEU A 214      10.753  -0.460 -62.694  1.00  1.260          H  
ATOM   3460 1HD1 LEU A 214      11.454   1.859 -62.134  1.00  1.260          H  
ATOM   3461 2HD1 LEU A 214      12.845   0.799 -62.211  1.00  1.260          H  
ATOM   3462 3HD1 LEU A 214      12.485   1.885 -63.557  1.00  1.260          H  
ATOM   3463 1HD2 LEU A 214       9.416   1.404 -63.702  1.00  1.260          H  
ATOM   3464 2HD2 LEU A 214      10.487   1.405 -65.097  1.00  1.260          H  
ATOM   3465 3HD2 LEU A 214       9.453  -0.007 -64.761  1.00  1.260          H  
ATOM   3466  N   LEU A 215      12.244  -3.586 -62.979  1.00  0.620          N  
ATOM   3467  CA  LEU A 215      11.868  -4.479 -61.887  1.00  0.570          C  
ATOM   3468  C   LEU A 215      13.030  -4.835 -61.018  1.00  0.530          C  
ATOM   3469  O   LEU A 215      12.934  -4.790 -59.792  1.00  0.530          O  
ATOM   3470  CB  LEU A 215      11.313  -5.817 -62.365  1.00  0.820          C  
ATOM   3471  CG  LEU A 215      11.084  -6.897 -61.192  1.00  0.820          C  
ATOM   3472  CD1 LEU A 215      10.036  -6.469 -60.233  1.00  0.820          C  
ATOM   3473  CD2 LEU A 215      10.760  -8.179 -61.758  1.00  0.820          C  
ATOM   3474  H   LEU A 215      12.073  -3.875 -63.945  1.00  0.740          H  
ATOM   3475  HA  LEU A 215      11.130  -3.965 -61.284  1.00  0.680          H  
ATOM   3476 1HB  LEU A 215      10.371  -5.644 -62.873  1.00  0.980          H  
ATOM   3477 2HB  LEU A 215      12.017  -6.237 -63.086  1.00  0.980          H  
ATOM   3478  HG  LEU A 215      11.995  -7.002 -60.640  1.00  0.980          H  
ATOM   3479 1HD1 LEU A 215       9.945  -7.205 -59.449  1.00  0.980          H  
ATOM   3480 2HD1 LEU A 215      10.311  -5.523 -59.796  1.00  0.980          H  
ATOM   3481 3HD1 LEU A 215       9.111  -6.389 -60.743  1.00  0.980          H  
ATOM   3482 1HD2 LEU A 215      10.654  -8.899 -60.956  1.00  0.980          H  
ATOM   3483 2HD2 LEU A 215       9.833  -8.099 -62.312  1.00  0.980          H  
ATOM   3484 3HD2 LEU A 215      11.569  -8.479 -62.412  1.00  0.980          H  
ATOM   3485  N   LEU A 216      14.123  -5.280 -61.632  1.00  0.520          N  
ATOM   3486  CA  LEU A 216      15.253  -5.751 -60.872  1.00  0.520          C  
ATOM   3487  C   LEU A 216      15.841  -4.608 -60.069  1.00  0.510          C  
ATOM   3488  O   LEU A 216      16.181  -4.783 -58.893  1.00  0.510          O  
ATOM   3489  CB  LEU A 216      16.251  -6.425 -61.814  1.00  0.730          C  
ATOM   3490  CG  LEU A 216      15.995  -7.975 -62.084  1.00  0.730          C  
ATOM   3491  CD1 LEU A 216      14.591  -8.208 -62.655  1.00  0.730          C  
ATOM   3492  CD2 LEU A 216      17.044  -8.499 -63.043  1.00  0.730          C  
ATOM   3493  H   LEU A 216      14.156  -5.279 -62.655  1.00  0.620          H  
ATOM   3494  HA  LEU A 216      14.900  -6.502 -60.165  1.00  0.620          H  
ATOM   3495 1HB  LEU A 216      16.211  -5.903 -62.776  1.00  0.870          H  
ATOM   3496 2HB  LEU A 216      17.251  -6.311 -61.404  1.00  0.870          H  
ATOM   3497  HG  LEU A 216      16.049  -8.511 -61.166  1.00  0.870          H  
ATOM   3498 1HD1 LEU A 216      14.439  -9.264 -62.830  1.00  0.870          H  
ATOM   3499 2HD1 LEU A 216      13.853  -7.867 -61.955  1.00  0.870          H  
ATOM   3500 3HD1 LEU A 216      14.479  -7.673 -63.581  1.00  0.870          H  
ATOM   3501 1HD2 LEU A 216      16.878  -9.569 -63.214  1.00  0.870          H  
ATOM   3502 2HD2 LEU A 216      16.978  -7.964 -63.985  1.00  0.870          H  
ATOM   3503 3HD2 LEU A 216      18.037  -8.357 -62.615  1.00  0.870          H  
ATOM   3504  N   ALA A 217      15.911  -3.418 -60.680  1.00  0.530          N  
ATOM   3505  CA  ALA A 217      16.388  -2.243 -59.988  1.00  0.560          C  
ATOM   3506  C   ALA A 217      15.508  -1.924 -58.802  1.00  0.550          C  
ATOM   3507  O   ALA A 217      15.999  -1.705 -57.692  1.00  0.580          O  
ATOM   3508  CB  ALA A 217      16.367  -1.050 -60.937  1.00  0.770          C  
ATOM   3509  H   ALA A 217      15.662  -3.322 -61.665  1.00  0.640          H  
ATOM   3510  HA  ALA A 217      17.397  -2.432 -59.631  1.00  0.670          H  
ATOM   3511 1HB  ALA A 217      16.696  -0.172 -60.448  1.00  0.930          H  
ATOM   3512 2HB  ALA A 217      17.005  -1.259 -61.795  1.00  0.930          H  
ATOM   3513 3HB  ALA A 217      15.350  -0.892 -61.285  1.00  0.930          H  
ATOM   3514  N   SER A 218      14.197  -1.993 -59.026  1.00  0.560          N  
ATOM   3515  CA  SER A 218      13.205  -1.675 -58.026  1.00  0.580          C  
ATOM   3516  C   SER A 218      13.253  -2.646 -56.880  1.00  0.550          C  
ATOM   3517  O   SER A 218      13.166  -2.213 -55.738  1.00  0.570          O  
ATOM   3518  CB  SER A 218      11.854  -1.660 -58.673  1.00  0.800          C  
ATOM   3519  OG  SER A 218      11.815  -0.652 -59.619  1.00  0.800          O  
ATOM   3520  H   SER A 218      13.866  -2.196 -59.964  1.00  0.670          H  
ATOM   3521  HA  SER A 218      13.402  -0.684 -57.644  1.00  0.700          H  
ATOM   3522 1HB  SER A 218      11.656  -2.614 -59.145  1.00  0.960          H  
ATOM   3523 2HB  SER A 218      11.093  -1.485 -57.918  1.00  0.960          H  
ATOM   3524  HG  SER A 218      12.249  -1.030 -60.404  1.00  0.960          H  
ATOM   3525  N   LEU A 219      13.430  -3.943 -57.157  1.00  0.520          N  
ATOM   3526  CA  LEU A 219      13.547  -4.950 -56.103  1.00  0.490          C  
ATOM   3527  C   LEU A 219      14.795  -4.658 -55.280  1.00  0.500          C  
ATOM   3528  O   LEU A 219      14.750  -4.619 -54.051  1.00  0.520          O  
ATOM   3529  CB  LEU A 219      13.690  -6.353 -56.724  1.00  0.700          C  
ATOM   3530  CG  LEU A 219      12.449  -6.974 -57.396  1.00  0.700          C  
ATOM   3531  CD1 LEU A 219      12.875  -8.162 -58.208  1.00  0.700          C  
ATOM   3532  CD2 LEU A 219      11.468  -7.467 -56.362  1.00  0.700          C  
ATOM   3533  H   LEU A 219      13.445  -4.234 -58.136  1.00  0.620          H  
ATOM   3534  HA  LEU A 219      12.676  -4.905 -55.462  1.00  0.590          H  
ATOM   3535 1HB  LEU A 219      14.470  -6.303 -57.481  1.00  0.840          H  
ATOM   3536 2HB  LEU A 219      14.026  -7.017 -55.962  1.00  0.840          H  
ATOM   3537  HG  LEU A 219      11.977  -6.227 -58.024  1.00  0.840          H  
ATOM   3538 1HD1 LEU A 219      12.021  -8.604 -58.687  1.00  0.840          H  
ATOM   3539 2HD1 LEU A 219      13.576  -7.849 -58.962  1.00  0.840          H  
ATOM   3540 3HD1 LEU A 219      13.340  -8.888 -57.559  1.00  0.840          H  
ATOM   3541 1HD2 LEU A 219      10.604  -7.893 -56.861  1.00  0.840          H  
ATOM   3542 2HD2 LEU A 219      11.910  -8.213 -55.762  1.00  0.840          H  
ATOM   3543 3HD2 LEU A 219      11.166  -6.675 -55.732  1.00  0.840          H  
ATOM   3544  N   GLY A 220      15.895  -4.342 -55.960  1.00  0.520          N  
ATOM   3545  CA  GLY A 220      17.147  -4.003 -55.295  1.00  0.560          C  
ATOM   3546  C   GLY A 220      17.020  -2.739 -54.446  1.00  0.550          C  
ATOM   3547  O   GLY A 220      17.658  -2.603 -53.389  1.00  0.570          O  
ATOM   3548  H   GLY A 220      15.895  -4.385 -56.986  1.00  0.620          H  
ATOM   3549 1HA  GLY A 220      17.436  -4.840 -54.670  1.00  0.670          H  
ATOM   3550 2HA  GLY A 220      17.920  -3.877 -56.048  1.00  0.670          H  
ATOM   3551  N   PHE A 221      16.155  -1.837 -54.886  1.00  0.590          N  
ATOM   3552  CA  PHE A 221      15.879  -0.561 -54.279  1.00  0.610          C  
ATOM   3553  C   PHE A 221      14.755  -0.636 -53.220  1.00  0.630          C  
ATOM   3554  O   PHE A 221      14.385   0.390 -52.645  1.00  0.850          O  
ATOM   3555  CB  PHE A 221      15.518   0.432 -55.400  1.00  0.850          C  
ATOM   3556  CG  PHE A 221      15.661   1.870 -55.101  1.00  0.850          C  
ATOM   3557  CD1 PHE A 221      16.897   2.445 -55.189  1.00  0.850          C  
ATOM   3558  CD2 PHE A 221      14.599   2.654 -54.741  1.00  0.850          C  
ATOM   3559  CE1 PHE A 221      17.081   3.766 -54.928  1.00  0.850          C  
ATOM   3560  CE2 PHE A 221      14.777   3.972 -54.471  1.00  0.850          C  
ATOM   3561  CZ  PHE A 221      16.016   4.533 -54.563  1.00  0.850          C  
ATOM   3562  H   PHE A 221      15.730  -2.012 -55.805  1.00  0.710          H  
ATOM   3563  HA  PHE A 221      16.789  -0.213 -53.787  1.00  0.730          H  
ATOM   3564 1HB  PHE A 221      16.151   0.228 -56.245  1.00  1.020          H  
ATOM   3565 2HB  PHE A 221      14.528   0.245 -55.723  1.00  1.020          H  
ATOM   3566  HD1 PHE A 221      17.732   1.828 -55.480  1.00  1.020          H  
ATOM   3567  HD2 PHE A 221      13.615   2.217 -54.661  1.00  1.020          H  
ATOM   3568  HE1 PHE A 221      18.071   4.194 -55.007  1.00  1.020          H  
ATOM   3569  HE2 PHE A 221      13.934   4.572 -54.177  1.00  1.020          H  
ATOM   3570  HZ  PHE A 221      16.145   5.578 -54.345  1.00  1.020          H  
ATOM   3571  N   VAL A 222      14.183  -1.830 -52.966  1.00  0.490          N  
ATOM   3572  CA  VAL A 222      13.169  -1.944 -51.915  1.00  0.480          C  
ATOM   3573  C   VAL A 222      13.868  -1.923 -50.578  1.00  0.510          C  
ATOM   3574  O   VAL A 222      14.770  -2.712 -50.331  1.00  0.740          O  
ATOM   3575  CB  VAL A 222      12.335  -3.268 -51.984  1.00  0.680          C  
ATOM   3576  CG1 VAL A 222      11.422  -3.385 -50.754  1.00  0.680          C  
ATOM   3577  CG2 VAL A 222      11.436  -3.267 -53.197  1.00  0.680          C  
ATOM   3578  H   VAL A 222      14.484  -2.672 -53.465  1.00  0.590          H  
ATOM   3579  HA  VAL A 222      12.494  -1.095 -51.977  1.00  0.580          H  
ATOM   3580  HB  VAL A 222      13.010  -4.121 -52.017  1.00  0.810          H  
ATOM   3581 1HG1 VAL A 222      10.848  -4.301 -50.823  1.00  0.810          H  
ATOM   3582 2HG1 VAL A 222      12.006  -3.421 -49.837  1.00  0.810          H  
ATOM   3583 3HG1 VAL A 222      10.749  -2.531 -50.713  1.00  0.810          H  
ATOM   3584 1HG2 VAL A 222      10.853  -4.186 -53.235  1.00  0.810          H  
ATOM   3585 2HG2 VAL A 222      10.774  -2.412 -53.153  1.00  0.810          H  
ATOM   3586 3HG2 VAL A 222      12.019  -3.205 -54.051  1.00  0.810          H  
ATOM   3587  N   ASP A 223      13.432  -1.027 -49.705  1.00  0.420          N  
ATOM   3588  CA  ASP A 223      14.011  -0.906 -48.389  1.00  0.450          C  
ATOM   3589  C   ASP A 223      13.437  -1.914 -47.418  1.00  0.380          C  
ATOM   3590  O   ASP A 223      14.190  -2.600 -46.714  1.00  0.390          O  
ATOM   3591  CB  ASP A 223      13.843   0.519 -47.896  1.00  0.620          C  
ATOM   3592  CG  ASP A 223      12.403   1.009 -48.023  1.00  0.620          C  
ATOM   3593  OD1 ASP A 223      11.604   0.269 -48.599  1.00  0.620          O  
ATOM   3594  OD2 ASP A 223      12.100   2.084 -47.538  1.00  0.620          O  
ATOM   3595  H   ASP A 223      12.655  -0.406 -49.941  1.00  0.500          H  
ATOM   3596  HA  ASP A 223      15.076  -1.094 -48.472  1.00  0.540          H  
ATOM   3597 1HB  ASP A 223      14.135   0.555 -46.852  1.00  0.740          H  
ATOM   3598 2HB  ASP A 223      14.506   1.184 -48.456  1.00  0.740          H  
ATOM   3599  N   LYS A 224      12.109  -1.992 -47.349  1.00  0.460          N  
ATOM   3600  CA  LYS A 224      11.488  -2.888 -46.391  1.00  0.460          C  
ATOM   3601  C   LYS A 224      10.261  -3.683 -46.864  1.00  0.470          C  
ATOM   3602  O   LYS A 224       9.447  -3.221 -47.675  1.00  0.550          O  
ATOM   3603  CB  LYS A 224      11.160  -2.100 -45.112  1.00  0.640          C  
ATOM   3604  CG  LYS A 224      10.145  -0.975 -45.254  1.00  0.640          C  
ATOM   3605  CD  LYS A 224       9.985  -0.202 -43.922  1.00  0.640          C  
ATOM   3606  CE  LYS A 224       8.850   0.821 -43.996  1.00  0.640          C  
ATOM   3607  NZ  LYS A 224       8.673   1.588 -42.710  1.00  0.640          N  
ATOM   3608  H   LYS A 224      11.571  -1.375 -47.959  1.00  0.550          H  
ATOM   3609  HA  LYS A 224      12.241  -3.625 -46.148  1.00  0.550          H  
ATOM   3610 1HB  LYS A 224      10.749  -2.779 -44.379  1.00  0.770          H  
ATOM   3611 2HB  LYS A 224      12.076  -1.687 -44.694  1.00  0.770          H  
ATOM   3612 1HG  LYS A 224      10.472  -0.287 -46.037  1.00  0.770          H  
ATOM   3613 2HG  LYS A 224       9.182  -1.394 -45.542  1.00  0.770          H  
ATOM   3614 1HD  LYS A 224       9.792  -0.899 -43.112  1.00  0.770          H  
ATOM   3615 2HD  LYS A 224      10.918   0.323 -43.704  1.00  0.770          H  
ATOM   3616 1HE  LYS A 224       9.054   1.523 -44.805  1.00  0.770          H  
ATOM   3617 2HE  LYS A 224       7.924   0.289 -44.215  1.00  0.770          H  
ATOM   3618 1HZ  LYS A 224       7.903   2.236 -42.812  1.00  0.770          H  
ATOM   3619 2HZ  LYS A 224       8.476   0.952 -41.950  1.00  0.770          H  
ATOM   3620 3HZ  LYS A 224       9.509   2.109 -42.485  1.00  0.770          H  
ATOM   3621  N   LEU A 225      10.142  -4.888 -46.294  1.00  0.460          N  
ATOM   3622  CA  LEU A 225       9.044  -5.835 -46.506  1.00  0.500          C  
ATOM   3623  C   LEU A 225       8.497  -6.243 -45.147  1.00  0.510          C  
ATOM   3624  O   LEU A 225       9.265  -6.485 -44.222  1.00  0.490          O  
ATOM   3625  CB  LEU A 225       9.557  -7.108 -47.188  1.00  0.680          C  
ATOM   3626  CG  LEU A 225      10.252  -6.978 -48.553  1.00  0.680          C  
ATOM   3627  CD1 LEU A 225      10.882  -8.298 -48.872  1.00  0.680          C  
ATOM   3628  CD2 LEU A 225       9.257  -6.614 -49.644  1.00  0.680          C  
ATOM   3629  H   LEU A 225      10.882  -5.134 -45.628  1.00  0.550          H  
ATOM   3630  HA  LEU A 225       8.256  -5.360 -47.083  1.00  0.600          H  
ATOM   3631 1HB  LEU A 225      10.245  -7.581 -46.517  1.00  0.820          H  
ATOM   3632 2HB  LEU A 225       8.712  -7.787 -47.317  1.00  0.820          H  
ATOM   3633  HG  LEU A 225      11.034  -6.217 -48.494  1.00  0.820          H  
ATOM   3634 1HD1 LEU A 225      11.394  -8.228 -49.819  1.00  0.820          H  
ATOM   3635 2HD1 LEU A 225      11.598  -8.573 -48.100  1.00  0.820          H  
ATOM   3636 3HD1 LEU A 225      10.111  -9.044 -48.921  1.00  0.820          H  
ATOM   3637 1HD2 LEU A 225       9.768  -6.540 -50.602  1.00  0.820          H  
ATOM   3638 2HD2 LEU A 225       8.488  -7.376 -49.707  1.00  0.820          H  
ATOM   3639 3HD2 LEU A 225       8.801  -5.655 -49.407  1.00  0.820          H  
ATOM   3640  N   CYS A 226       7.180  -6.268 -44.968  1.00  0.560          N  
ATOM   3641  CA  CYS A 226       6.590  -6.680 -43.678  1.00  0.600          C  
ATOM   3642  C   CYS A 226       7.093  -5.768 -42.538  1.00  0.560          C  
ATOM   3643  O   CYS A 226       7.137  -6.131 -41.352  1.00  0.560          O  
ATOM   3644  CB  CYS A 226       6.938  -8.136 -43.392  1.00  0.820          C  
ATOM   3645  SG  CYS A 226       6.486  -9.272 -44.702  1.00  0.820          S  
ATOM   3646  H   CYS A 226       6.574  -6.009 -45.740  1.00  0.670          H  
ATOM   3647  HA  CYS A 226       5.525  -6.599 -43.730  1.00  0.720          H  
ATOM   3648 1HB  CYS A 226       7.960  -8.238 -43.208  1.00  0.990          H  
ATOM   3649 2HB  CYS A 226       6.412  -8.446 -42.493  1.00  0.990          H  
ATOM   3650  HG  CYS A 226       5.263  -8.785 -44.891  1.00  0.990          H  
ATOM   3651  N   GLY A 227       7.471  -4.554 -42.949  1.00  0.530          N  
ATOM   3652  CA  GLY A 227       7.977  -3.470 -42.124  1.00  0.520          C  
ATOM   3653  C   GLY A 227       9.473  -3.579 -41.792  1.00  0.490          C  
ATOM   3654  O   GLY A 227      10.019  -2.658 -41.183  1.00  0.500          O  
ATOM   3655  H   GLY A 227       7.352  -4.376 -43.936  1.00  0.640          H  
ATOM   3656 1HA  GLY A 227       7.794  -2.526 -42.637  1.00  0.620          H  
ATOM   3657 2HA  GLY A 227       7.408  -3.437 -41.197  1.00  0.620          H  
ATOM   3658  N   ALA A 228      10.131  -4.655 -42.222  1.00  0.470          N  
ATOM   3659  CA  ALA A 228      11.538  -4.931 -41.914  1.00  0.450          C  
ATOM   3660  C   ALA A 228      12.501  -4.600 -43.032  1.00  0.420          C  
ATOM   3661  O   ALA A 228      12.228  -4.846 -44.208  1.00  0.410          O  
ATOM   3662  CB  ALA A 228      11.669  -6.405 -41.603  1.00  0.640          C  
ATOM   3663  H   ALA A 228       9.627  -5.346 -42.780  1.00  0.560          H  
ATOM   3664  HA  ALA A 228      11.828  -4.340 -41.046  1.00  0.540          H  
ATOM   3665 1HB  ALA A 228      12.684  -6.664 -41.364  1.00  0.770          H  
ATOM   3666 2HB  ALA A 228      11.026  -6.645 -40.765  1.00  0.770          H  
ATOM   3667 3HB  ALA A 228      11.362  -6.952 -42.481  1.00  0.770          H  
ATOM   3668  N   LEU A 229      13.687  -4.123 -42.675  1.00  0.420          N  
ATOM   3669  CA  LEU A 229      14.699  -3.890 -43.688  1.00  0.430          C  
ATOM   3670  C   LEU A 229      15.043  -5.214 -44.346  1.00  0.420          C  
ATOM   3671  O   LEU A 229      15.199  -6.232 -43.651  1.00  0.420          O  
ATOM   3672  CB  LEU A 229      15.929  -3.211 -43.069  1.00  0.600          C  
ATOM   3673  CG  LEU A 229      15.723  -1.722 -42.604  1.00  0.600          C  
ATOM   3674  CD1 LEU A 229      16.947  -1.269 -41.809  1.00  0.600          C  
ATOM   3675  CD2 LEU A 229      15.512  -0.793 -43.852  1.00  0.600          C  
ATOM   3676  H   LEU A 229      13.881  -3.910 -41.690  1.00  0.500          H  
ATOM   3677  HA  LEU A 229      14.279  -3.248 -44.444  1.00  0.520          H  
ATOM   3678 1HB  LEU A 229      16.227  -3.788 -42.193  1.00  0.720          H  
ATOM   3679 2HB  LEU A 229      16.738  -3.237 -43.786  1.00  0.720          H  
ATOM   3680  HG  LEU A 229      14.849  -1.663 -41.948  1.00  0.720          H  
ATOM   3681 1HD1 LEU A 229      16.802  -0.242 -41.471  1.00  0.720          H  
ATOM   3682 2HD1 LEU A 229      17.072  -1.921 -40.940  1.00  0.720          H  
ATOM   3683 3HD1 LEU A 229      17.836  -1.323 -42.436  1.00  0.720          H  
ATOM   3684 1HD2 LEU A 229      15.380   0.230 -43.521  1.00  0.720          H  
ATOM   3685 2HD2 LEU A 229      16.379  -0.845 -44.493  1.00  0.720          H  
ATOM   3686 3HD2 LEU A 229      14.635  -1.091 -44.415  1.00  0.720          H  
ATOM   3687  N   CYS A 230      15.137  -5.197 -45.680  1.00  0.440          N  
ATOM   3688  CA  CYS A 230      15.417  -6.406 -46.461  1.00  0.450          C  
ATOM   3689  C   CYS A 230      16.324  -6.222 -47.679  1.00  0.440          C  
ATOM   3690  O   CYS A 230      16.619  -5.112 -48.113  1.00  0.480          O  
ATOM   3691  CB  CYS A 230      14.099  -6.981 -46.974  1.00  0.630          C  
ATOM   3692  SG  CYS A 230      12.971  -7.433 -45.695  1.00  0.630          S  
ATOM   3693  H   CYS A 230      14.962  -4.305 -46.157  1.00  0.530          H  
ATOM   3694  HA  CYS A 230      15.885  -7.130 -45.794  1.00  0.540          H  
ATOM   3695 1HB  CYS A 230      13.605  -6.238 -47.605  1.00  0.750          H  
ATOM   3696 2HB  CYS A 230      14.283  -7.860 -47.586  1.00  0.750          H  
ATOM   3697  HG  CYS A 230      13.031  -6.256 -45.031  1.00  0.750          H  
ATOM   3698  N   ARG A 231      16.758  -7.347 -48.236  1.00  0.470          N  
ATOM   3699  CA  ARG A 231      17.543  -7.380 -49.470  1.00  0.490          C  
ATOM   3700  C   ARG A 231      16.949  -8.381 -50.430  1.00  0.470          C  
ATOM   3701  O   ARG A 231      16.602  -9.499 -50.043  1.00  0.470          O  
ATOM   3702  CB  ARG A 231      18.992  -7.760 -49.205  1.00  0.680          C  
ATOM   3703  CG  ARG A 231      19.882  -7.941 -50.420  1.00  0.680          C  
ATOM   3704  CD  ARG A 231      21.357  -8.136 -50.055  1.00  0.680          C  
ATOM   3705  NE  ARG A 231      21.989  -6.889 -49.567  1.00  0.680          N  
ATOM   3706  CZ  ARG A 231      23.308  -6.712 -49.218  1.00  0.680          C  
ATOM   3707  NH1 ARG A 231      24.203  -7.659 -49.248  1.00  0.680          N  
ATOM   3708  NH2 ARG A 231      23.732  -5.548 -48.835  1.00  0.680          N  
ATOM   3709  H   ARG A 231      16.507  -8.222 -47.763  1.00  0.560          H  
ATOM   3710  HA  ARG A 231      17.516  -6.393 -49.936  1.00  0.590          H  
ATOM   3711 1HB  ARG A 231      19.457  -7.003 -48.586  1.00  0.810          H  
ATOM   3712 2HB  ARG A 231      18.999  -8.712 -48.685  1.00  0.810          H  
ATOM   3713 1HG  ARG A 231      19.575  -8.829 -50.981  1.00  0.810          H  
ATOM   3714 2HG  ARG A 231      19.780  -7.073 -51.047  1.00  0.810          H  
ATOM   3715 1HD  ARG A 231      21.430  -8.889 -49.270  1.00  0.810          H  
ATOM   3716 2HD  ARG A 231      21.899  -8.479 -50.942  1.00  0.810          H  
ATOM   3717  HE  ARG A 231      21.393  -6.075 -49.482  1.00  0.810          H  
ATOM   3718 1HH1 ARG A 231      23.973  -8.592 -49.540  1.00  0.810          H  
ATOM   3719 2HH1 ARG A 231      25.165  -7.393 -48.948  1.00  0.810          H  
ATOM   3720 1HH2 ARG A 231      23.103  -4.764 -48.765  1.00  0.810          H  
ATOM   3721 2HH2 ARG A 231      24.716  -5.442 -48.553  1.00  0.810          H  
ATOM   3722  N   ILE A 232      16.846  -7.990 -51.692  1.00  0.470          N  
ATOM   3723  CA  ILE A 232      16.308  -8.910 -52.670  1.00  0.460          C  
ATOM   3724  C   ILE A 232      17.338  -9.340 -53.716  1.00  0.480          C  
ATOM   3725  O   ILE A 232      18.012  -8.504 -54.337  1.00  0.500          O  
ATOM   3726  CB  ILE A 232      15.058  -8.319 -53.346  1.00  0.650          C  
ATOM   3727  CG1 ILE A 232      13.965  -8.016 -52.243  1.00  0.650          C  
ATOM   3728  CG2 ILE A 232      14.541  -9.319 -54.373  1.00  0.650          C  
ATOM   3729  CD1 ILE A 232      12.718  -7.255 -52.726  1.00  0.650          C  
ATOM   3730  H   ILE A 232      17.100  -7.044 -51.947  1.00  0.560          H  
ATOM   3731  HA  ILE A 232      15.990  -9.801 -52.144  1.00  0.550          H  
ATOM   3732  HB  ILE A 232      15.302  -7.380 -53.836  1.00  0.780          H  
ATOM   3733 1HG1 ILE A 232      13.664  -8.947 -51.791  1.00  0.780          H  
ATOM   3734 2HG1 ILE A 232      14.426  -7.400 -51.475  1.00  0.780          H  
ATOM   3735 1HG2 ILE A 232      13.688  -8.946 -54.831  1.00  0.780          H  
ATOM   3736 2HG2 ILE A 232      15.289  -9.505 -55.141  1.00  0.780          H  
ATOM   3737 3HG2 ILE A 232      14.296 -10.254 -53.874  1.00  0.780          H  
ATOM   3738 1HD1 ILE A 232      12.053  -7.078 -51.885  1.00  0.780          H  
ATOM   3739 2HD1 ILE A 232      13.017  -6.301 -53.154  1.00  0.780          H  
ATOM   3740 3HD1 ILE A 232      12.194  -7.831 -53.466  1.00  0.780          H  
ATOM   3741  N   GLU A 233      17.475 -10.660 -53.861  1.00  0.500          N  
ATOM   3742  CA  GLU A 233      18.397 -11.228 -54.844  1.00  0.560          C  
ATOM   3743  C   GLU A 233      17.607 -11.671 -56.068  1.00  0.560          C  
ATOM   3744  O   GLU A 233      16.469 -12.138 -55.952  1.00  0.520          O  
ATOM   3745  CB  GLU A 233      19.186 -12.407 -54.269  1.00  0.760          C  
ATOM   3746  CG  GLU A 233      20.075 -12.079 -53.067  1.00  0.760          C  
ATOM   3747  CD  GLU A 233      21.264 -11.200 -53.385  1.00  0.760          C  
ATOM   3748  OE1 GLU A 233      21.490 -10.887 -54.536  1.00  0.760          O  
ATOM   3749  OE2 GLU A 233      21.971 -10.875 -52.462  1.00  0.760          O  
ATOM   3750  H   GLU A 233      16.880 -11.259 -53.280  1.00  0.600          H  
ATOM   3751  HA  GLU A 233      19.104 -10.461 -55.154  1.00  0.670          H  
ATOM   3752 1HB  GLU A 233      18.499 -13.189 -53.970  1.00  0.910          H  
ATOM   3753 2HB  GLU A 233      19.825 -12.824 -55.048  1.00  0.910          H  
ATOM   3754 1HG  GLU A 233      19.462 -11.571 -52.321  1.00  0.910          H  
ATOM   3755 2HG  GLU A 233      20.425 -13.012 -52.627  1.00  0.910          H  
ATOM   3756  N   VAL A 234      18.202 -11.524 -57.253  1.00  0.650          N  
ATOM   3757  CA  VAL A 234      17.519 -11.925 -58.485  1.00  0.740          C  
ATOM   3758  C   VAL A 234      18.387 -12.717 -59.464  1.00  0.940          C  
ATOM   3759  O   VAL A 234      19.608 -12.572 -59.488  1.00  1.060          O  
ATOM   3760  CB  VAL A 234      17.010 -10.659 -59.209  1.00  1.000          C  
ATOM   3761  CG1 VAL A 234      16.004  -9.905 -58.340  1.00  1.000          C  
ATOM   3762  CG2 VAL A 234      18.204  -9.747 -59.528  1.00  1.000          C  
ATOM   3763  H   VAL A 234      19.146 -11.164 -57.288  1.00  0.780          H  
ATOM   3764  HA  VAL A 234      16.663 -12.544 -58.215  1.00  0.890          H  
ATOM   3765  HB  VAL A 234      16.501 -10.954 -60.130  1.00  1.200          H  
ATOM   3766 1HG1 VAL A 234      15.651  -9.033 -58.872  1.00  1.200          H  
ATOM   3767 2HG1 VAL A 234      15.174 -10.553 -58.110  1.00  1.200          H  
ATOM   3768 3HG1 VAL A 234      16.469  -9.582 -57.417  1.00  1.200          H  
ATOM   3769 1HG2 VAL A 234      17.883  -8.857 -60.029  1.00  1.200          H  
ATOM   3770 2HG2 VAL A 234      18.694  -9.461 -58.605  1.00  1.200          H  
ATOM   3771 3HG2 VAL A 234      18.914 -10.266 -60.167  1.00  1.200          H  
ATOM   3772  N   ILE A 235      17.703 -13.438 -60.346  1.00  1.050          N  
ATOM   3773  CA  ILE A 235      18.282 -14.136 -61.501  1.00  1.380          C  
ATOM   3774  C   ILE A 235      18.660 -13.258 -62.717  1.00  1.730          C  
ATOM   3775  O   ILE A 235      17.816 -12.523 -63.223  1.00  1.990          O  
ATOM   3776  CB  ILE A 235      17.268 -15.228 -61.951  1.00  1.800          C  
ATOM   3777  CG1 ILE A 235      17.138 -16.309 -60.874  1.00  1.800          C  
ATOM   3778  CG2 ILE A 235      17.425 -15.788 -63.384  1.00  1.800          C  
ATOM   3779  CD1 ILE A 235      18.401 -17.128 -60.507  1.00  1.800          C  
ATOM   3780  H   ILE A 235      16.703 -13.546 -60.148  1.00  1.260          H  
ATOM   3781  HA  ILE A 235      19.153 -14.626 -61.137  1.00  1.660          H  
ATOM   3782  HB  ILE A 235      16.310 -14.750 -61.943  1.00  2.160          H  
ATOM   3783 1HG1 ILE A 235      16.789 -15.828 -59.967  1.00  2.160          H  
ATOM   3784 2HG1 ILE A 235      16.393 -17.015 -61.219  1.00  2.160          H  
ATOM   3785 1HG2 ILE A 235      16.596 -16.466 -63.581  1.00  2.160          H  
ATOM   3786 2HG2 ILE A 235      17.387 -14.972 -64.105  1.00  2.160          H  
ATOM   3787 3HG2 ILE A 235      18.320 -16.326 -63.522  1.00  2.160          H  
ATOM   3788 1HD1 ILE A 235      18.126 -17.854 -59.742  1.00  2.160          H  
ATOM   3789 2HD1 ILE A 235      18.766 -17.655 -61.383  1.00  2.160          H  
ATOM   3790 3HD1 ILE A 235      19.189 -16.498 -60.113  1.00  2.160          H  
ATOM   3791  N   LYS A 236      19.905 -13.375 -63.261  1.00  1.990          N  
ATOM   3792  CA  LYS A 236      21.067 -14.098 -62.699  1.00  2.450          C  
ATOM   3793  C   LYS A 236      22.416 -13.501 -63.114  1.00  2.950          C  
ATOM   3794  O   LYS A 236      23.284 -13.302 -62.271  1.00  3.330          O  
ATOM   3795  CB  LYS A 236      21.065 -15.591 -63.050  1.00  3.250          C  
ATOM   3796  CG  LYS A 236      22.192 -16.398 -62.431  1.00  3.250          C  
ATOM   3797  CD  LYS A 236      22.005 -17.890 -62.717  1.00  3.250          C  
ATOM   3798  CE  LYS A 236      23.110 -18.725 -62.084  1.00  3.250          C  
ATOM   3799  NZ  LYS A 236      22.908 -20.188 -62.317  1.00  3.250          N  
ATOM   3800  H   LYS A 236      20.057 -12.839 -64.095  1.00  2.390          H  
ATOM   3801  HA  LYS A 236      21.061 -13.997 -61.613  1.00  2.940          H  
ATOM   3802 1HB  LYS A 236      20.202 -16.043 -62.663  1.00  3.900          H  
ATOM   3803 2HB  LYS A 236      21.070 -15.733 -64.128  1.00  3.900          H  
ATOM   3804 1HG  LYS A 236      23.155 -16.073 -62.827  1.00  3.900          H  
ATOM   3805 2HG  LYS A 236      22.193 -16.237 -61.354  1.00  3.900          H  
ATOM   3806 1HD  LYS A 236      21.042 -18.219 -62.324  1.00  3.900          H  
ATOM   3807 2HD  LYS A 236      22.009 -18.049 -63.795  1.00  3.900          H  
ATOM   3808 1HE  LYS A 236      24.068 -18.425 -62.509  1.00  3.900          H  
ATOM   3809 2HE  LYS A 236      23.127 -18.538 -61.009  1.00  3.900          H  
ATOM   3810 1HZ  LYS A 236      23.659 -20.705 -61.882  1.00  3.900          H  
ATOM   3811 2HZ  LYS A 236      22.026 -20.475 -61.914  1.00  3.900          H  
ATOM   3812 3HZ  LYS A 236      22.899 -20.379 -63.307  1.00  3.900          H  
ATOM   3813  N   LYS A 237      22.609 -13.282 -64.430  1.00  3.430          N  
ATOM   3814  CA  LYS A 237      23.927 -12.882 -64.954  1.00  4.170          C  
ATOM   3815  C   LYS A 237      24.100 -11.462 -65.537  1.00  4.840          C  
ATOM   3816  O   LYS A 237      25.176 -11.155 -66.050  1.00  5.560          O  
ATOM   3817  CB  LYS A 237      24.341 -13.876 -66.042  1.00  5.540          C  
ATOM   3818  CG  LYS A 237      24.530 -15.306 -65.552  1.00  5.540          C  
ATOM   3819  CD  LYS A 237      24.982 -16.225 -66.684  1.00  5.540          C  
ATOM   3820  CE  LYS A 237      25.179 -17.658 -66.201  1.00  5.540          C  
ATOM   3821  NZ  LYS A 237      25.595 -18.570 -67.314  1.00  5.540          N  
ATOM   3822  H   LYS A 237      21.854 -13.450 -65.076  1.00  4.120          H  
ATOM   3823  HA  LYS A 237      24.643 -12.968 -64.134  1.00  5.000          H  
ATOM   3824 1HB  LYS A 237      23.589 -13.886 -66.828  1.00  6.650          H  
ATOM   3825 2HB  LYS A 237      25.280 -13.552 -66.490  1.00  6.650          H  
ATOM   3826 1HG  LYS A 237      25.265 -15.324 -64.748  1.00  6.650          H  
ATOM   3827 2HG  LYS A 237      23.587 -15.675 -65.166  1.00  6.650          H  
ATOM   3828 1HD  LYS A 237      24.230 -16.220 -67.475  1.00  6.650          H  
ATOM   3829 2HD  LYS A 237      25.920 -15.859 -67.099  1.00  6.650          H  
ATOM   3830 1HE  LYS A 237      25.945 -17.671 -65.428  1.00  6.650          H  
ATOM   3831 2HE  LYS A 237      24.242 -18.023 -65.776  1.00  6.650          H  
ATOM   3832 1HZ  LYS A 237      25.717 -19.508 -66.959  1.00  6.650          H  
ATOM   3833 2HZ  LYS A 237      24.884 -18.575 -68.033  1.00  6.650          H  
ATOM   3834 3HZ  LYS A 237      26.467 -18.246 -67.707  1.00  6.650          H  
ATOM   3835  N   SER A 238      23.077 -10.599 -65.494  1.00  4.940          N  
ATOM   3836  CA  SER A 238      23.188  -9.245 -66.069  1.00  5.980          C  
ATOM   3837  C   SER A 238      24.152  -8.310 -65.323  1.00  6.290          C  
ATOM   3838  O   SER A 238      24.573  -7.279 -65.856  1.00  6.950          O  
ATOM   3839  CB  SER A 238      21.819  -8.597 -66.125  1.00  7.960          C  
ATOM   3840  OG  SER A 238      21.322  -8.356 -64.838  1.00  7.960          O  
ATOM   3841  H   SER A 238      22.193 -10.864 -65.091  1.00  5.930          H  
ATOM   3842  HA  SER A 238      23.555  -9.350 -67.091  1.00  7.180          H  
ATOM   3843 1HB  SER A 238      21.891  -7.656 -66.670  1.00  9.550          H  
ATOM   3844 2HB  SER A 238      21.132  -9.240 -66.672  1.00  9.550          H  
ATOM   3845  HG  SER A 238      20.521  -7.839 -64.960  1.00  9.550          H  
ATOM   3846  N   GLU A 239      24.479  -8.667 -64.090  1.00  6.120          N  
ATOM   3847  CA  GLU A 239      25.382  -7.931 -63.216  1.00  6.780          C  
ATOM   3848  C   GLU A 239      26.333  -8.916 -62.550  1.00  7.170          C  
ATOM   3849  O   GLU A 239      26.012 -10.097 -62.421  1.00  7.610          O  
ATOM   3850  CB  GLU A 239      24.616  -7.116 -62.161  1.00  9.230          C  
ATOM   3851  CG  GLU A 239      23.761  -5.961 -62.720  1.00  9.230          C  
ATOM   3852  CD  GLU A 239      23.062  -5.155 -61.639  1.00  9.230          C  
ATOM   3853  OE1 GLU A 239      23.079  -5.585 -60.509  1.00  9.230          O  
ATOM   3854  OE2 GLU A 239      22.535  -4.106 -61.941  1.00  9.230          O  
ATOM   3855  H   GLU A 239      24.079  -9.527 -63.746  1.00  7.340          H  
ATOM   3856  HA  GLU A 239      25.974  -7.243 -63.820  1.00  8.140          H  
ATOM   3857 1HB  GLU A 239      23.951  -7.782 -61.612  1.00 11.070          H  
ATOM   3858 2HB  GLU A 239      25.321  -6.699 -61.441  1.00 11.070          H  
ATOM   3859 1HG  GLU A 239      24.397  -5.301 -63.307  1.00 11.070          H  
ATOM   3860 2HG  GLU A 239      23.008  -6.378 -63.387  1.00 11.070          H  
ATOM   3861  N   SER A 240      27.494  -8.431 -62.123  1.00  7.240          N  
ATOM   3862  CA  SER A 240      28.459  -9.256 -61.413  1.00  7.780          C  
ATOM   3863  C   SER A 240      27.811  -9.781 -60.134  1.00  8.310          C  
ATOM   3864  O   SER A 240      26.957  -9.098 -59.569  1.00  8.430          O  
ATOM   3865  CB  SER A 240      29.686  -8.424 -61.078  1.00 10.680          C  
ATOM   3866  OG  SER A 240      30.337  -7.994 -62.243  1.00 10.680          O  
ATOM   3867  H   SER A 240      27.714  -7.459 -62.285  1.00  8.690          H  
ATOM   3868  HA  SER A 240      28.739 -10.079 -62.068  1.00  9.340          H  
ATOM   3869 1HB  SER A 240      29.382  -7.560 -60.490  1.00 12.810          H  
ATOM   3870 2HB  SER A 240      30.372  -9.003 -60.464  1.00 12.810          H  
ATOM   3871  HG  SER A 240      31.113  -7.507 -61.949  1.00 12.810          H  
ATOM   3872  N   PRO A 241      28.140 -11.002 -59.673  1.00  8.870          N  
ATOM   3873  CA  PRO A 241      27.630 -11.570 -58.444  1.00  9.620          C  
ATOM   3874  C   PRO A 241      28.128 -10.736 -57.284  1.00  9.880          C  
ATOM   3875  O   PRO A 241      29.261 -10.251 -57.312  1.00 10.180          O  
ATOM   3876  CB  PRO A 241      28.213 -12.987 -58.441  1.00 14.430          C  
ATOM   3877  CG  PRO A 241      29.445 -12.904 -59.330  1.00 14.430          C  
ATOM   3878  CD  PRO A 241      29.103 -11.860 -60.388  1.00 14.430          C  
ATOM   3879  HA  PRO A 241      26.529 -11.584 -58.477  1.00 11.540          H  
ATOM   3880 1HB  PRO A 241      28.452 -13.286 -57.405  1.00 17.320          H  
ATOM   3881 2HB  PRO A 241      27.461 -13.701 -58.812  1.00 17.320          H  
ATOM   3882 1HG  PRO A 241      30.321 -12.614 -58.724  1.00 17.320          H  
ATOM   3883 2HG  PRO A 241      29.672 -13.892 -59.760  1.00 17.320          H  
ATOM   3884 1HD  PRO A 241      30.018 -11.316 -60.645  1.00 17.320          H  
ATOM   3885 2HD  PRO A 241      28.627 -12.325 -61.268  1.00 17.320          H  
ATOM   3886  N   LEU A 242      27.315 -10.618 -56.253  1.00  9.950          N  
ATOM   3887  CA  LEU A 242      27.696  -9.864 -55.080  1.00 10.320          C  
ATOM   3888  C   LEU A 242      27.953 -10.787 -53.895  1.00 10.510          C  
ATOM   3889  O   LEU A 242      27.463 -11.919 -53.903  1.00 10.430          O  
ATOM   3890  CB  LEU A 242      26.578  -8.879 -54.744  1.00 14.300          C  
ATOM   3891  CG  LEU A 242      26.179  -7.889 -55.876  1.00 14.300          C  
ATOM   3892  CD1 LEU A 242      24.998  -7.084 -55.391  1.00 14.300          C  
ATOM   3893  CD2 LEU A 242      27.366  -6.960 -56.246  1.00 14.300          C  
ATOM   3894  H   LEU A 242      26.401 -11.048 -56.286  1.00 11.940          H  
ATOM   3895  HA  LEU A 242      28.588  -9.318 -55.329  1.00 12.380          H  
ATOM   3896 1HB  LEU A 242      25.687  -9.453 -54.481  1.00 17.160          H  
ATOM   3897 2HB  LEU A 242      26.865  -8.296 -53.873  1.00 17.160          H  
ATOM   3898  HG  LEU A 242      25.873  -8.445 -56.765  1.00 17.160          H  
ATOM   3899 1HD1 LEU A 242      24.682  -6.384 -56.168  1.00 17.160          H  
ATOM   3900 2HD1 LEU A 242      24.169  -7.754 -55.150  1.00 17.160          H  
ATOM   3901 3HD1 LEU A 242      25.285  -6.530 -54.499  1.00 17.160          H  
ATOM   3902 1HD2 LEU A 242      27.045  -6.282 -57.031  1.00 17.160          H  
ATOM   3903 2HD2 LEU A 242      27.676  -6.384 -55.373  1.00 17.160          H  
ATOM   3904 3HD2 LEU A 242      28.205  -7.546 -56.615  1.00 17.160          H  
ATOM   3905  N   PRO A 243      28.775 -10.374 -52.912  1.00 10.920          N  
ATOM   3906  CA  PRO A 243      28.938 -11.011 -51.621  1.00 11.260          C  
ATOM   3907  C   PRO A 243      27.584 -11.017 -50.938  1.00 11.220          C  
ATOM   3908  O   PRO A 243      26.800 -10.087 -51.139  1.00 10.950          O  
ATOM   3909  CB  PRO A 243      29.936 -10.102 -50.897  1.00 16.890          C  
ATOM   3910  CG  PRO A 243      30.692  -9.399 -52.002  1.00 16.890          C  
ATOM   3911  CD  PRO A 243      29.685  -9.220 -53.124  1.00 16.890          C  
ATOM   3912  HA  PRO A 243      29.322 -12.036 -51.758  1.00 13.510          H  
ATOM   3913 1HB  PRO A 243      29.392  -9.401 -50.236  1.00 20.270          H  
ATOM   3914 2HB  PRO A 243      30.587 -10.705 -50.249  1.00 20.270          H  
ATOM   3915 1HG  PRO A 243      31.087  -8.439 -51.632  1.00 20.270          H  
ATOM   3916 2HG  PRO A 243      31.563 -10.001 -52.305  1.00 20.270          H  
ATOM   3917 1HD  PRO A 243      29.150  -8.262 -53.038  1.00 20.270          H  
ATOM   3918 2HD  PRO A 243      30.251  -9.313 -54.063  1.00 20.270          H  
ATOM   3919  N   SER A 244      27.316 -12.012 -50.111  1.00 11.690          N  
ATOM   3920  CA  SER A 244      26.035 -12.080 -49.422  1.00 11.880          C  
ATOM   3921  C   SER A 244      26.133 -12.825 -48.101  1.00 12.000          C  
ATOM   3922  O   SER A 244      27.111 -13.528 -47.833  1.00 12.290          O  
ATOM   3923  CB  SER A 244      25.007 -12.746 -50.318  1.00 16.560          C  
ATOM   3924  OG  SER A 244      25.329 -14.091 -50.545  1.00 16.560          O  
ATOM   3925  H   SER A 244      27.985 -12.755 -49.972  1.00 14.030          H  
ATOM   3926  HA  SER A 244      25.705 -11.063 -49.211  1.00 14.260          H  
ATOM   3927 1HB  SER A 244      24.023 -12.678 -49.859  1.00 19.870          H  
ATOM   3928 2HB  SER A 244      24.958 -12.214 -51.273  1.00 19.870          H  
ATOM   3929  HG  SER A 244      24.663 -14.420 -51.149  1.00 19.870          H  
ATOM   3930  N   ASP A 245      25.115 -12.640 -47.266  1.00 11.900          N  
ATOM   3931  CA  ASP A 245      25.008 -13.294 -45.970  1.00 12.130          C  
ATOM   3932  C   ASP A 245      25.093 -14.810 -46.176  1.00 11.630          C  
ATOM   3933  O   ASP A 245      24.370 -15.349 -47.017  1.00 11.690          O  
ATOM   3934  CB  ASP A 245      23.630 -12.983 -45.373  1.00 16.890          C  
ATOM   3935  CG  ASP A 245      23.319 -11.482 -45.053  1.00 16.890          C  
ATOM   3936  OD1 ASP A 245      24.190 -10.610 -45.023  1.00 16.890          O  
ATOM   3937  OD2 ASP A 245      22.159 -11.235 -44.885  1.00 16.890          O  
ATOM   3938  H   ASP A 245      24.371 -12.019 -47.550  1.00 14.280          H  
ATOM   3939  HA  ASP A 245      25.816 -12.960 -45.315  1.00 14.560          H  
ATOM   3940 1HB  ASP A 245      22.858 -13.358 -46.046  1.00 20.270          H  
ATOM   3941 2HB  ASP A 245      23.529 -13.540 -44.441  1.00 20.270          H  
ATOM   3942  N   THR A 246      25.918 -15.510 -45.390  1.00 11.310          N  
ATOM   3943  CA  THR A 246      26.021 -16.966 -45.551  1.00 11.040          C  
ATOM   3944  C   THR A 246      25.327 -17.736 -44.447  1.00 11.250          C  
ATOM   3945  O   THR A 246      24.823 -17.139 -43.498  1.00 11.770          O  
ATOM   3946  CB  THR A 246      27.473 -17.449 -45.674  1.00 15.560          C  
ATOM   3947  OG1 THR A 246      27.446 -18.844 -46.037  1.00 15.560          O  
ATOM   3948  CG2 THR A 246      28.248 -17.264 -44.368  1.00 15.560          C  
ATOM   3949  H   THR A 246      26.490 -15.030 -44.709  1.00 13.570          H  
ATOM   3950  HA  THR A 246      25.531 -17.235 -46.487  1.00 13.250          H  
ATOM   3951  HB  THR A 246      27.966 -16.884 -46.469  1.00 18.680          H  
ATOM   3952  HG1 THR A 246      28.330 -19.111 -46.327  1.00 18.680          H  
ATOM   3953 1HG2 THR A 246      29.268 -17.622 -44.497  1.00 18.680          H  
ATOM   3954 2HG2 THR A 246      28.270 -16.211 -44.099  1.00 18.680          H  
ATOM   3955 3HG2 THR A 246      27.790 -17.811 -43.583  1.00 18.680          H  
ATOM   3956  N   LYS A 247      25.393 -19.064 -44.519  1.00 10.960          N  
ATOM   3957  CA  LYS A 247      24.689 -19.975 -43.592  1.00 11.150          C  
ATOM   3958  C   LYS A 247      25.044 -19.803 -42.117  1.00 10.930          C  
ATOM   3959  O   LYS A 247      24.237 -20.105 -41.231  1.00 10.730          O  
ATOM   3960  CB  LYS A 247      24.954 -21.435 -43.986  1.00 15.530          C  
ATOM   3961  CG  LYS A 247      26.406 -21.923 -43.771  1.00 15.530          C  
ATOM   3962  CD  LYS A 247      26.587 -23.373 -44.230  1.00 15.530          C  
ATOM   3963  CE  LYS A 247      28.010 -23.871 -43.963  1.00 15.530          C  
ATOM   3964  NZ  LYS A 247      28.210 -25.276 -44.431  1.00 15.530          N  
ATOM   3965  H   LYS A 247      25.914 -19.439 -45.313  1.00 13.150          H  
ATOM   3966  HA  LYS A 247      23.620 -19.786 -43.691  1.00 13.380          H  
ATOM   3967 1HB  LYS A 247      24.296 -22.088 -43.413  1.00 18.640          H  
ATOM   3968 2HB  LYS A 247      24.711 -21.572 -45.039  1.00 18.640          H  
ATOM   3969 1HG  LYS A 247      27.098 -21.280 -44.319  1.00 18.640          H  
ATOM   3970 2HG  LYS A 247      26.659 -21.877 -42.713  1.00 18.640          H  
ATOM   3971 1HD  LYS A 247      25.884 -24.010 -43.692  1.00 18.640          H  
ATOM   3972 2HD  LYS A 247      26.377 -23.448 -45.297  1.00 18.640          H  
ATOM   3973 1HE  LYS A 247      28.717 -23.222 -44.479  1.00 18.640          H  
ATOM   3974 2HE  LYS A 247      28.207 -23.825 -42.892  1.00 18.640          H  
ATOM   3975 1HZ  LYS A 247      29.159 -25.564 -44.235  1.00 18.640          H  
ATOM   3976 2HZ  LYS A 247      27.567 -25.889 -43.948  1.00 18.640          H  
ATOM   3977 3HZ  LYS A 247      28.042 -25.331 -45.425  1.00 18.640          H  
ATOM   3978  N   GLU A 248      26.223 -19.260 -41.864  1.00 11.140          N  
ATOM   3979  CA  GLU A 248      26.770 -19.026 -40.536  1.00 11.140          C  
ATOM   3980  C   GLU A 248      25.913 -18.037 -39.750  1.00 11.130          C  
ATOM   3981  O   GLU A 248      25.993 -17.976 -38.524  1.00 11.530          O  
ATOM   3982  CB  GLU A 248      28.213 -18.527 -40.639  1.00 15.600          C  
ATOM   3983  CG  GLU A 248      29.192 -19.576 -41.190  1.00 15.600          C  
ATOM   3984  CD  GLU A 248      30.605 -19.073 -41.335  1.00 15.600          C  
ATOM   3985  OE1 GLU A 248      30.832 -17.910 -41.107  1.00 15.600          O  
ATOM   3986  OE2 GLU A 248      31.456 -19.857 -41.678  1.00 15.600          O  
ATOM   3987  H   GLU A 248      26.786 -19.025 -42.666  1.00 13.370          H  
ATOM   3988  HA  GLU A 248      26.773 -19.973 -39.996  1.00 13.370          H  
ATOM   3989 1HB  GLU A 248      28.253 -17.641 -41.267  1.00 18.720          H  
ATOM   3990 2HB  GLU A 248      28.565 -18.236 -39.650  1.00 18.720          H  
ATOM   3991 1HG  GLU A 248      29.194 -20.432 -40.519  1.00 18.720          H  
ATOM   3992 2HG  GLU A 248      28.833 -19.915 -42.161  1.00 18.720          H  
ATOM   3993  N   GLN A 249      25.098 -17.258 -40.469  1.00 10.850          N  
ATOM   3994  CA  GLN A 249      24.213 -16.253 -39.907  1.00 10.930          C  
ATOM   3995  C   GLN A 249      23.125 -16.848 -39.022  1.00 10.870          C  
ATOM   3996  O   GLN A 249      22.475 -16.115 -38.295  1.00 11.080          O  
ATOM   3997  CB  GLN A 249      23.488 -15.491 -41.030  1.00 15.270          C  
ATOM   3998  CG  GLN A 249      22.395 -16.355 -41.751  1.00 15.270          C  
ATOM   3999  CD  GLN A 249      21.787 -15.730 -43.000  1.00 15.270          C  
ATOM   4000  OE1 GLN A 249      20.850 -14.900 -42.964  1.00 15.270          O  
ATOM   4001  NE2 GLN A 249      22.330 -16.141 -44.136  1.00 15.270          N  
ATOM   4002  H   GLN A 249      25.090 -17.374 -41.484  1.00 13.020          H  
ATOM   4003  HA  GLN A 249      24.813 -15.562 -39.311  1.00 13.120          H  
ATOM   4004 1HB  GLN A 249      23.011 -14.604 -40.619  1.00 18.320          H  
ATOM   4005 2HB  GLN A 249      24.214 -15.164 -41.776  1.00 18.320          H  
ATOM   4006 1HG  GLN A 249      22.820 -17.317 -42.025  1.00 18.320          H  
ATOM   4007 2HG  GLN A 249      21.570 -16.508 -41.058  1.00 18.320          H  
ATOM   4008 1HE2 GLN A 249      22.000 -15.801 -45.021  1.00 18.320          H  
ATOM   4009 2HE2 GLN A 249      23.102 -16.804 -44.103  1.00 18.320          H  
ATOM   4010  N   SER A 250      22.839 -18.144 -39.153  1.00 10.780          N  
ATOM   4011  CA  SER A 250      21.748 -18.754 -38.394  1.00 10.860          C  
ATOM   4012  C   SER A 250      21.859 -18.702 -36.880  1.00 10.690          C  
ATOM   4013  O   SER A 250      22.899 -19.028 -36.301  1.00 10.930          O  
ATOM   4014  CB  SER A 250      21.621 -20.205 -38.767  1.00 15.170          C  
ATOM   4015  OG  SER A 250      20.669 -20.835 -37.953  1.00 15.170          O  
ATOM   4016  H   SER A 250      23.403 -18.729 -39.779  1.00 12.940          H  
ATOM   4017  HA  SER A 250      20.827 -18.240 -38.673  1.00 13.030          H  
ATOM   4018 1HB  SER A 250      21.328 -20.286 -39.812  1.00 18.210          H  
ATOM   4019 2HB  SER A 250      22.590 -20.695 -38.658  1.00 18.210          H  
ATOM   4020  HG  SER A 250      20.651 -21.751 -38.260  1.00 18.210          H  
ATOM   4021  N   TYR A 251      20.742 -18.366 -36.228  1.00 10.480          N  
ATOM   4022  CA  TYR A 251      20.673 -18.371 -34.765  1.00 10.500          C  
ATOM   4023  C   TYR A 251      19.548 -19.277 -34.300  1.00 10.430          C  
ATOM   4024  O   TYR A 251      19.005 -19.099 -33.207  1.00 10.570          O  
ATOM   4025  CB  TYR A 251      20.501 -16.969 -34.180  1.00 14.690          C  
ATOM   4026  CG  TYR A 251      21.668 -16.056 -34.426  1.00 14.690          C  
ATOM   4027  CD1 TYR A 251      21.690 -15.241 -35.525  1.00 14.690          C  
ATOM   4028  CD2 TYR A 251      22.713 -16.024 -33.528  1.00 14.690          C  
ATOM   4029  CE1 TYR A 251      22.742 -14.393 -35.744  1.00 14.690          C  
ATOM   4030  CE2 TYR A 251      23.775 -15.176 -33.737  1.00 14.690          C  
ATOM   4031  CZ  TYR A 251      23.791 -14.360 -34.844  1.00 14.690          C  
ATOM   4032  OH  TYR A 251      24.840 -13.502 -35.055  1.00 14.690          O  
ATOM   4033  H   TYR A 251      19.909 -18.102 -36.773  1.00 12.580          H  
ATOM   4034  HA  TYR A 251      21.603 -18.784 -34.375  1.00 12.600          H  
ATOM   4035 1HB  TYR A 251      19.615 -16.508 -34.567  1.00 17.630          H  
ATOM   4036 2HB  TYR A 251      20.369 -17.049 -33.100  1.00 17.630          H  
ATOM   4037  HD1 TYR A 251      20.877 -15.269 -36.235  1.00 17.630          H  
ATOM   4038  HD2 TYR A 251      22.699 -16.667 -32.644  1.00 17.630          H  
ATOM   4039  HE1 TYR A 251      22.741 -13.754 -36.629  1.00 17.630          H  
ATOM   4040  HE2 TYR A 251      24.599 -15.150 -33.022  1.00 17.630          H  
ATOM   4041  HH  TYR A 251      24.723 -13.063 -35.902  1.00 17.630          H  
ATOM   4042  N   THR A 252      19.174 -20.234 -35.140  1.00 10.430          N  
ATOM   4043  CA  THR A 252      18.067 -21.108 -34.785  1.00 10.600          C  
ATOM   4044  C   THR A 252      18.568 -22.332 -34.056  1.00 10.160          C  
ATOM   4045  O   THR A 252      19.760 -22.454 -33.775  1.00 10.420          O  
ATOM   4046  CB  THR A 252      17.234 -21.546 -35.997  1.00 14.770          C  
ATOM   4047  OG1 THR A 252      16.003 -22.087 -35.506  1.00 14.770          O  
ATOM   4048  CG2 THR A 252      17.927 -22.598 -36.853  1.00 14.770          C  
ATOM   4049  H   THR A 252      19.672 -20.346 -36.025  1.00 12.520          H  
ATOM   4050  HA  THR A 252      17.399 -20.566 -34.115  1.00 12.720          H  
ATOM   4051  HB  THR A 252      17.042 -20.681 -36.615  1.00 17.730          H  
ATOM   4052  HG1 THR A 252      15.404 -21.314 -35.348  1.00 17.730          H  
ATOM   4053 1HG2 THR A 252      17.279 -22.850 -37.689  1.00 17.730          H  
ATOM   4054 2HG2 THR A 252      18.841 -22.204 -37.223  1.00 17.730          H  
ATOM   4055 3HG2 THR A 252      18.135 -23.497 -36.300  1.00 17.730          H  
ATOM   4056  N   LYS A 253      17.654 -23.234 -33.730  1.00  9.710          N  
ATOM   4057  CA  LYS A 253      18.033 -24.440 -33.009  1.00  9.450          C  
ATOM   4058  C   LYS A 253      19.121 -25.179 -33.783  1.00  9.160          C  
ATOM   4059  O   LYS A 253      18.993 -25.440 -34.979  1.00  9.310          O  
ATOM   4060  CB  LYS A 253      16.818 -25.338 -32.781  1.00 13.330          C  
ATOM   4061  CG  LYS A 253      15.792 -24.779 -31.787  1.00 13.330          C  
ATOM   4062  CD  LYS A 253      14.576 -25.704 -31.658  1.00 13.330          C  
ATOM   4063  CE  LYS A 253      13.559 -25.174 -30.643  1.00 13.330          C  
ATOM   4064  NZ  LYS A 253      12.295 -25.979 -30.643  1.00 13.330          N  
ATOM   4065  H   LYS A 253      16.704 -23.060 -34.050  1.00 11.650          H  
ATOM   4066  HA  LYS A 253      18.446 -24.154 -32.041  1.00 11.340          H  
ATOM   4067 1HB  LYS A 253      16.311 -25.509 -33.732  1.00 16.000          H  
ATOM   4068 2HB  LYS A 253      17.153 -26.307 -32.409  1.00 16.000          H  
ATOM   4069 1HG  LYS A 253      16.264 -24.670 -30.808  1.00 16.000          H  
ATOM   4070 2HG  LYS A 253      15.464 -23.797 -32.121  1.00 16.000          H  
ATOM   4071 1HD  LYS A 253      14.090 -25.796 -32.631  1.00 16.000          H  
ATOM   4072 2HD  LYS A 253      14.904 -26.693 -31.341  1.00 16.000          H  
ATOM   4073 1HE  LYS A 253      14.003 -25.217 -29.649  1.00 16.000          H  
ATOM   4074 2HE  LYS A 253      13.319 -24.136 -30.878  1.00 16.000          H  
ATOM   4075 1HZ  LYS A 253      11.655 -25.601 -29.957  1.00 16.000          H  
ATOM   4076 2HZ  LYS A 253      11.870 -25.930 -31.560  1.00 16.000          H  
ATOM   4077 3HZ  LYS A 253      12.490 -26.945 -30.425  1.00 16.000          H  
ATOM   4078  N   ASP A 254      20.175 -25.535 -33.069  1.00  8.990          N  
ATOM   4079  CA  ASP A 254      21.348 -26.209 -33.605  1.00  8.960          C  
ATOM   4080  C   ASP A 254      21.994 -27.036 -32.498  1.00  8.560          C  
ATOM   4081  O   ASP A 254      21.522 -27.027 -31.363  1.00  8.740          O  
ATOM   4082  CB  ASP A 254      22.322 -25.146 -34.165  1.00 12.560          C  
ATOM   4083  CG  ASP A 254      23.289 -25.648 -35.254  1.00 12.560          C  
ATOM   4084  OD1 ASP A 254      23.557 -26.830 -35.272  1.00 12.560          O  
ATOM   4085  OD2 ASP A 254      23.765 -24.855 -36.030  1.00 12.560          O  
ATOM   4086  H   ASP A 254      20.170 -25.285 -32.094  1.00 10.790          H  
ATOM   4087  HA  ASP A 254      21.039 -26.877 -34.411  1.00 10.750          H  
ATOM   4088 1HB  ASP A 254      21.738 -24.317 -34.582  1.00 15.070          H  
ATOM   4089 2HB  ASP A 254      22.912 -24.732 -33.344  1.00 15.070          H  
ATOM   4090  N   ASP A 255      23.086 -27.720 -32.813  1.00  8.370          N  
ATOM   4091  CA  ASP A 255      23.818 -28.570 -31.860  1.00  8.340          C  
ATOM   4092  C   ASP A 255      24.399 -27.802 -30.673  1.00  8.240          C  
ATOM   4093  O   ASP A 255      24.744 -28.390 -29.648  1.00  8.440          O  
ATOM   4094  CB  ASP A 255      24.952 -29.339 -32.548  1.00 11.690          C  
ATOM   4095  CG  ASP A 255      24.488 -30.520 -33.440  1.00 11.690          C  
ATOM   4096  OD1 ASP A 255      23.343 -30.910 -33.369  1.00 11.690          O  
ATOM   4097  OD2 ASP A 255      25.313 -31.031 -34.166  1.00 11.690          O  
ATOM   4098  H   ASP A 255      23.399 -27.668 -33.786  1.00 10.040          H  
ATOM   4099  HA  ASP A 255      23.114 -29.303 -31.464  1.00 10.010          H  
ATOM   4100 1HB  ASP A 255      25.516 -28.644 -33.173  1.00 14.030          H  
ATOM   4101 2HB  ASP A 255      25.638 -29.721 -31.791  1.00 14.030          H  
ATOM   4102  N   THR A 256      24.544 -26.493 -30.829  1.00  8.220          N  
ATOM   4103  CA  THR A 256      25.112 -25.622 -29.814  1.00  8.410          C  
ATOM   4104  C   THR A 256      24.063 -25.001 -28.887  1.00  8.050          C  
ATOM   4105  O   THR A 256      24.407 -24.243 -27.974  1.00  8.440          O  
ATOM   4106  CB  THR A 256      25.909 -24.494 -30.487  1.00 11.700          C  
ATOM   4107  OG1 THR A 256      25.026 -23.714 -31.312  1.00 11.700          O  
ATOM   4108  CG2 THR A 256      26.998 -25.097 -31.360  1.00 11.700          C  
ATOM   4109  H   THR A 256      24.238 -26.068 -31.693  1.00  9.860          H  
ATOM   4110  HA  THR A 256      25.793 -26.212 -29.202  1.00 10.090          H  
ATOM   4111  HB  THR A 256      26.352 -23.854 -29.724  1.00 14.040          H  
ATOM   4112  HG1 THR A 256      25.456 -22.881 -31.539  1.00 14.040          H  
ATOM   4113 1HG2 THR A 256      27.561 -24.298 -31.840  1.00 14.040          H  
ATOM   4114 2HG2 THR A 256      27.667 -25.693 -30.740  1.00 14.040          H  
ATOM   4115 3HG2 THR A 256      26.553 -25.732 -32.124  1.00 14.040          H  
ATOM   4116  N   VAL A 257      22.783 -25.305 -29.112  1.00  7.560          N  
ATOM   4117  CA  VAL A 257      21.715 -24.720 -28.315  1.00  7.460          C  
ATOM   4118  C   VAL A 257      20.981 -25.778 -27.520  1.00  7.150          C  
ATOM   4119  O   VAL A 257      20.415 -26.707 -28.090  1.00  7.000          O  
ATOM   4120  CB  VAL A 257      20.688 -24.025 -29.236  1.00 10.480          C  
ATOM   4121  CG1 VAL A 257      19.534 -23.409 -28.404  1.00 10.480          C  
ATOM   4122  CG2 VAL A 257      21.395 -22.973 -30.081  1.00 10.480          C  
ATOM   4123  H   VAL A 257      22.544 -25.967 -29.857  1.00  9.070          H  
ATOM   4124  HA  VAL A 257      22.143 -23.996 -27.631  1.00  8.950          H  
ATOM   4125  HB  VAL A 257      20.248 -24.772 -29.894  1.00 12.580          H  
ATOM   4126 1HG1 VAL A 257      18.817 -22.944 -29.080  1.00 12.580          H  
ATOM   4127 2HG1 VAL A 257      19.025 -24.182 -27.826  1.00 12.580          H  
ATOM   4128 3HG1 VAL A 257      19.932 -22.657 -27.725  1.00 12.580          H  
ATOM   4129 1HG2 VAL A 257      20.676 -22.496 -30.753  1.00 12.580          H  
ATOM   4130 2HG2 VAL A 257      21.838 -22.224 -29.430  1.00 12.580          H  
ATOM   4131 3HG2 VAL A 257      22.180 -23.442 -30.675  1.00 12.580          H  
ATOM   4132  N   GLU A 258      20.935 -25.627 -26.211  1.00  7.320          N  
ATOM   4133  CA  GLU A 258      20.201 -26.617 -25.450  1.00  7.270          C  
ATOM   4134  C   GLU A 258      18.714 -26.364 -25.528  1.00  6.740          C  
ATOM   4135  O   GLU A 258      18.241 -25.221 -25.426  1.00  7.040          O  
ATOM   4136  CB  GLU A 258      20.651 -26.673 -24.000  1.00 10.200          C  
ATOM   4137  CG  GLU A 258      22.045 -27.176 -23.835  1.00 10.200          C  
ATOM   4138  CD  GLU A 258      22.130 -28.651 -24.151  1.00 10.200          C  
ATOM   4139  OE1 GLU A 258      21.311 -29.401 -23.646  1.00 10.200          O  
ATOM   4140  OE2 GLU A 258      22.998 -29.032 -24.895  1.00 10.200          O  
ATOM   4141  H   GLU A 258      21.412 -24.852 -25.774  1.00  8.780          H  
ATOM   4142  HA  GLU A 258      20.391 -27.598 -25.890  1.00  8.720          H  
ATOM   4143 1HB  GLU A 258      20.577 -25.708 -23.553  1.00 12.240          H  
ATOM   4144 2HB  GLU A 258      19.986 -27.335 -23.442  1.00 12.240          H  
ATOM   4145 1HG  GLU A 258      22.709 -26.627 -24.502  1.00 12.240          H  
ATOM   4146 2HG  GLU A 258      22.371 -26.998 -22.812  1.00 12.240          H  
ATOM   4147  N   VAL A 259      17.998 -27.454 -25.716  1.00  6.200          N  
ATOM   4148  CA  VAL A 259      16.558 -27.516 -25.769  1.00  5.880          C  
ATOM   4149  C   VAL A 259      16.171 -28.641 -24.838  1.00  5.320          C  
ATOM   4150  O   VAL A 259      16.756 -29.719 -24.914  1.00  5.290          O  
ATOM   4151  CB  VAL A 259      16.070 -27.776 -27.211  1.00  8.360          C  
ATOM   4152  CG1 VAL A 259      14.543 -27.854 -27.248  1.00  8.360          C  
ATOM   4153  CG2 VAL A 259      16.592 -26.653 -28.143  1.00  8.360          C  
ATOM   4154  H   VAL A 259      18.511 -28.325 -25.805  1.00  7.440          H  
ATOM   4155  HA  VAL A 259      16.134 -26.584 -25.400  1.00  7.060          H  
ATOM   4156  HB  VAL A 259      16.454 -28.738 -27.551  1.00 10.030          H  
ATOM   4157 1HG1 VAL A 259      14.221 -28.051 -28.268  1.00 10.030          H  
ATOM   4158 2HG1 VAL A 259      14.189 -28.662 -26.602  1.00 10.030          H  
ATOM   4159 3HG1 VAL A 259      14.120 -26.910 -26.911  1.00 10.030          H  
ATOM   4160 1HG2 VAL A 259      16.260 -26.843 -29.158  1.00 10.030          H  
ATOM   4161 2HG2 VAL A 259      16.212 -25.693 -27.809  1.00 10.030          H  
ATOM   4162 3HG2 VAL A 259      17.683 -26.632 -28.128  1.00 10.030          H  
ATOM   4163  N   LEU A 260      15.215 -28.412 -23.961  1.00  5.260          N  
ATOM   4164  CA  LEU A 260      14.849 -29.477 -23.050  1.00  5.090          C  
ATOM   4165  C   LEU A 260      13.833 -30.410 -23.678  1.00  4.240          C  
ATOM   4166  O   LEU A 260      12.746 -30.005 -24.093  1.00  4.420          O  
ATOM   4167  CB  LEU A 260      14.348 -28.901 -21.728  1.00  7.190          C  
ATOM   4168  CG  LEU A 260      15.457 -28.542 -20.685  1.00  7.190          C  
ATOM   4169  CD1 LEU A 260      16.300 -27.333 -21.127  1.00  7.190          C  
ATOM   4170  CD2 LEU A 260      14.800 -28.263 -19.392  1.00  7.190          C  
ATOM   4171  H   LEU A 260      14.746 -27.520 -23.929  1.00  6.310          H  
ATOM   4172  HA  LEU A 260      15.741 -30.062 -22.833  1.00  6.110          H  
ATOM   4173 1HB  LEU A 260      13.790 -27.998 -21.940  1.00  8.630          H  
ATOM   4174 2HB  LEU A 260      13.659 -29.609 -21.272  1.00  8.630          H  
ATOM   4175  HG  LEU A 260      16.130 -29.385 -20.572  1.00  8.630          H  
ATOM   4176 1HD1 LEU A 260      17.049 -27.115 -20.359  1.00  8.630          H  
ATOM   4177 2HD1 LEU A 260      16.812 -27.537 -22.060  1.00  8.630          H  
ATOM   4178 3HD1 LEU A 260      15.653 -26.477 -21.249  1.00  8.630          H  
ATOM   4179 1HD2 LEU A 260      15.553 -28.048 -18.673  1.00  8.630          H  
ATOM   4180 2HD2 LEU A 260      14.158 -27.417 -19.505  1.00  8.630          H  
ATOM   4181 3HD2 LEU A 260      14.219 -29.121 -19.066  1.00  8.630          H  
ATOM   4182  N   SER A 261      14.248 -31.663 -23.788  1.00  3.740          N  
ATOM   4183  CA  SER A 261      13.505 -32.745 -24.406  1.00  3.420          C  
ATOM   4184  C   SER A 261      12.465 -33.275 -23.449  1.00  3.110          C  
ATOM   4185  O   SER A 261      12.474 -32.930 -22.262  1.00  3.200          O  
ATOM   4186  CB  SER A 261      14.460 -33.851 -24.787  1.00  4.920          C  
ATOM   4187  OG  SER A 261      14.967 -34.471 -23.634  1.00  4.920          O  
ATOM   4188  H   SER A 261      15.164 -31.897 -23.394  1.00  4.490          H  
ATOM   4189  HA  SER A 261      13.003 -32.369 -25.299  1.00  4.100          H  
ATOM   4190 1HB  SER A 261      13.940 -34.585 -25.402  1.00  5.900          H  
ATOM   4191 2HB  SER A 261      15.278 -33.441 -25.375  1.00  5.900          H  
ATOM   4192  HG  SER A 261      15.596 -33.838 -23.233  1.00  5.900          H  
ATOM   4193  N   GLU A 262      11.605 -34.172 -23.918  1.00  2.940          N  
ATOM   4194  CA  GLU A 262      10.577 -34.741 -23.055  1.00  2.790          C  
ATOM   4195  C   GLU A 262      11.198 -35.394 -21.817  1.00  2.580          C  
ATOM   4196  O   GLU A 262      10.612 -35.334 -20.733  1.00  2.560          O  
ATOM   4197  CB  GLU A 262       9.743 -35.749 -23.845  1.00  3.970          C  
ATOM   4198  CG  GLU A 262       8.913 -35.111 -24.971  1.00  3.970          C  
ATOM   4199  CD  GLU A 262       9.717 -34.853 -26.230  1.00  3.970          C  
ATOM   4200  OE1 GLU A 262      10.886 -35.191 -26.241  1.00  3.970          O  
ATOM   4201  OE2 GLU A 262       9.182 -34.306 -27.157  1.00  3.970          O  
ATOM   4202  H   GLU A 262      11.633 -34.447 -24.905  1.00  3.530          H  
ATOM   4203  HA  GLU A 262       9.923 -33.935 -22.728  1.00  3.350          H  
ATOM   4204 1HB  GLU A 262      10.397 -36.504 -24.282  1.00  4.760          H  
ATOM   4205 2HB  GLU A 262       9.059 -36.261 -23.171  1.00  4.760          H  
ATOM   4206 1HG  GLU A 262       8.080 -35.771 -25.213  1.00  4.760          H  
ATOM   4207 2HG  GLU A 262       8.502 -34.170 -24.610  1.00  4.760          H  
ATOM   4208  N   ASP A 263      12.388 -35.983 -21.970  1.00  2.740          N  
ATOM   4209  CA  ASP A 263      13.103 -36.593 -20.860  1.00  2.920          C  
ATOM   4210  C   ASP A 263      13.530 -35.551 -19.820  1.00  2.710          C  
ATOM   4211  O   ASP A 263      13.603 -35.863 -18.625  1.00  2.840          O  
ATOM   4212  CB  ASP A 263      14.333 -37.348 -21.354  1.00  4.020          C  
ATOM   4213  CG  ASP A 263      14.003 -38.650 -22.098  1.00  4.020          C  
ATOM   4214  OD1 ASP A 263      12.891 -39.122 -22.018  1.00  4.020          O  
ATOM   4215  OD2 ASP A 263      14.883 -39.159 -22.742  1.00  4.020          O  
ATOM   4216  H   ASP A 263      12.790 -36.031 -22.898  1.00  3.290          H  
ATOM   4217  HA  ASP A 263      12.436 -37.304 -20.374  1.00  3.500          H  
ATOM   4218 1HB  ASP A 263      14.902 -36.701 -22.023  1.00  4.820          H  
ATOM   4219 2HB  ASP A 263      14.979 -37.582 -20.507  1.00  4.820          H  
ATOM   4220  N   HIS A 264      13.838 -34.319 -20.259  1.00  2.460          N  
ATOM   4221  CA  HIS A 264      14.268 -33.285 -19.334  1.00  2.290          C  
ATOM   4222  C   HIS A 264      13.044 -32.775 -18.613  1.00  2.100          C  
ATOM   4223  O   HIS A 264      13.088 -32.490 -17.413  1.00  1.950          O  
ATOM   4224  CB  HIS A 264      14.932 -32.102 -20.037  1.00  3.270          C  
ATOM   4225  CG  HIS A 264      16.294 -32.351 -20.658  1.00  3.270          C  
ATOM   4226  ND1 HIS A 264      16.485 -32.668 -22.015  1.00  3.270          N  
ATOM   4227  CD2 HIS A 264      17.529 -32.321 -20.102  1.00  3.270          C  
ATOM   4228  CE1 HIS A 264      17.789 -32.816 -22.239  1.00  3.270          C  
ATOM   4229  NE2 HIS A 264      18.437 -32.613 -21.097  1.00  3.270          N  
ATOM   4230  H   HIS A 264      13.748 -34.063 -21.239  1.00  2.950          H  
ATOM   4231  HA  HIS A 264      14.958 -33.695 -18.600  1.00  2.750          H  
ATOM   4232 1HB  HIS A 264      14.272 -31.764 -20.822  1.00  3.930          H  
ATOM   4233 2HB  HIS A 264      15.036 -31.293 -19.327  1.00  3.930          H  
ATOM   4234  HD2 HIS A 264      17.760 -32.105 -19.057  1.00  3.930          H  
ATOM   4235  HE1 HIS A 264      18.251 -33.063 -23.198  1.00  3.930          H  
ATOM   4236  HE2 HIS A 264      19.447 -32.666 -20.971  1.00  3.930          H  
ATOM   4237  N   ASN A 265      11.944 -32.680 -19.357  1.00  2.190          N  
ATOM   4238  CA  ASN A 265      10.694 -32.197 -18.813  1.00  2.100          C  
ATOM   4239  C   ASN A 265      10.171 -33.180 -17.768  1.00  2.070          C  
ATOM   4240  O   ASN A 265       9.621 -32.773 -16.739  1.00  2.200          O  
ATOM   4241  CB  ASN A 265       9.724 -31.955 -19.942  1.00  2.980          C  
ATOM   4242  CG  ASN A 265      10.139 -30.738 -20.760  1.00  2.980          C  
ATOM   4243  OD1 ASN A 265      10.898 -29.878 -20.295  1.00  2.980          O  
ATOM   4244  ND2 ASN A 265       9.660 -30.664 -21.968  1.00  2.980          N  
ATOM   4245  H   ASN A 265      12.015 -32.911 -20.353  1.00  2.630          H  
ATOM   4246  HA  ASN A 265      10.873 -31.260 -18.309  1.00  2.520          H  
ATOM   4247 1HB  ASN A 265       9.712 -32.821 -20.589  1.00  3.570          H  
ATOM   4248 2HB  ASN A 265       8.718 -31.817 -19.556  1.00  3.570          H  
ATOM   4249 1HD2 ASN A 265       9.909 -29.892 -22.557  1.00  3.570          H  
ATOM   4250 2HD2 ASN A 265       9.049 -31.373 -22.313  1.00  3.570          H  
ATOM   4251  N   ASP A 266      10.414 -34.474 -18.000  1.00  2.060          N  
ATOM   4252  CA  ASP A 266      10.025 -35.511 -17.065  1.00  2.180          C  
ATOM   4253  C   ASP A 266      10.889 -35.409 -15.803  1.00  2.150          C  
ATOM   4254  O   ASP A 266      10.360 -35.499 -14.691  1.00  2.190          O  
ATOM   4255  CB  ASP A 266      10.143 -36.894 -17.707  1.00  3.000          C  
ATOM   4256  CG  ASP A 266       9.509 -38.002 -16.863  1.00  3.000          C  
ATOM   4257  OD1 ASP A 266       8.297 -37.970 -16.658  1.00  3.000          O  
ATOM   4258  OD2 ASP A 266      10.232 -38.880 -16.431  1.00  3.000          O  
ATOM   4259  H   ASP A 266      10.815 -34.743 -18.900  1.00  2.470          H  
ATOM   4260  HA  ASP A 266       8.984 -35.354 -16.785  1.00  2.620          H  
ATOM   4261 1HB  ASP A 266       9.673 -36.876 -18.693  1.00  3.600          H  
ATOM   4262 2HB  ASP A 266      11.199 -37.127 -17.863  1.00  3.600          H  
ATOM   4263  N   GLU A 267      12.206 -35.161 -15.945  1.00  2.110          N  
ATOM   4264  CA  GLU A 267      13.010 -35.017 -14.736  1.00  2.100          C  
ATOM   4265  C   GLU A 267      12.517 -33.799 -13.945  1.00  2.000          C  
ATOM   4266  O   GLU A 267      12.434 -33.858 -12.721  1.00  2.030          O  
ATOM   4267  CB  GLU A 267      14.502 -34.849 -15.034  1.00  2.940          C  
ATOM   4268  CG  GLU A 267      15.402 -34.881 -13.758  1.00  2.940          C  
ATOM   4269  CD  GLU A 267      15.430 -36.268 -13.110  1.00  2.940          C  
ATOM   4270  OE1 GLU A 267      15.322 -37.220 -13.848  1.00  2.940          O  
ATOM   4271  OE2 GLU A 267      15.505 -36.386 -11.899  1.00  2.940          O  
ATOM   4272  H   GLU A 267      12.645 -35.154 -16.872  1.00  2.530          H  
ATOM   4273  HA  GLU A 267      12.879 -35.908 -14.122  1.00  2.520          H  
ATOM   4274 1HB  GLU A 267      14.828 -35.644 -15.706  1.00  3.530          H  
ATOM   4275 2HB  GLU A 267      14.665 -33.900 -15.548  1.00  3.530          H  
ATOM   4276 1HG  GLU A 267      16.417 -34.605 -14.041  1.00  3.530          H  
ATOM   4277 2HG  GLU A 267      15.047 -34.148 -13.041  1.00  3.530          H  
ATOM   4278  N   LEU A 268      12.150 -32.707 -14.630  1.00  1.910          N  
ATOM   4279  CA  LEU A 268      11.643 -31.529 -13.929  1.00  1.820          C  
ATOM   4280  C   LEU A 268      10.383 -31.856 -13.144  1.00  1.850          C  
ATOM   4281  O   LEU A 268      10.245 -31.418 -11.996  1.00  1.840          O  
ATOM   4282  CB  LEU A 268      11.368 -30.398 -14.923  1.00  2.580          C  
ATOM   4283  CG  LEU A 268      12.564 -29.686 -15.497  1.00  2.580          C  
ATOM   4284  CD1 LEU A 268      12.201 -28.882 -16.680  1.00  2.580          C  
ATOM   4285  CD2 LEU A 268      13.013 -28.711 -14.477  1.00  2.580          C  
ATOM   4286  H   LEU A 268      12.272 -32.691 -15.648  1.00  2.290          H  
ATOM   4287  HA  LEU A 268      12.400 -31.213 -13.219  1.00  2.180          H  
ATOM   4288 1HB  LEU A 268      10.767 -30.781 -15.738  1.00  3.100          H  
ATOM   4289 2HB  LEU A 268      10.815 -29.647 -14.399  1.00  3.100          H  
ATOM   4290  HG  LEU A 268      13.343 -30.393 -15.755  1.00  3.100          H  
ATOM   4291 1HD1 LEU A 268      13.072 -28.341 -17.028  1.00  3.100          H  
ATOM   4292 2HD1 LEU A 268      11.850 -29.513 -17.467  1.00  3.100          H  
ATOM   4293 3HD1 LEU A 268      11.439 -28.198 -16.406  1.00  3.100          H  
ATOM   4294 1HD2 LEU A 268      13.847 -28.156 -14.854  1.00  3.100          H  
ATOM   4295 2HD2 LEU A 268      12.203 -28.026 -14.272  1.00  3.100          H  
ATOM   4296 3HD2 LEU A 268      13.303 -29.207 -13.564  1.00  3.100          H  
ATOM   4297  N   ARG A 269       9.491 -32.654 -13.737  1.00  1.920          N  
ATOM   4298  CA  ARG A 269       8.286 -33.093 -13.053  1.00  2.000          C  
ATOM   4299  C   ARG A 269       8.636 -33.828 -11.779  1.00  2.090          C  
ATOM   4300  O   ARG A 269       8.122 -33.508 -10.703  1.00  2.110          O  
ATOM   4301  CB  ARG A 269       7.469 -34.013 -13.945  1.00  2.770          C  
ATOM   4302  CG  ARG A 269       6.183 -34.536 -13.344  1.00  2.770          C  
ATOM   4303  CD  ARG A 269       5.494 -35.482 -14.271  1.00  2.770          C  
ATOM   4304  NE  ARG A 269       6.275 -36.722 -14.555  1.00  2.770          N  
ATOM   4305  CZ  ARG A 269       6.381 -37.807 -13.750  1.00  2.770          C  
ATOM   4306  NH1 ARG A 269       5.812 -37.877 -12.552  1.00  2.770          N  
ATOM   4307  NH2 ARG A 269       7.082 -38.830 -14.201  1.00  2.770          N  
ATOM   4308  H   ARG A 269       9.634 -32.908 -14.720  1.00  2.300          H  
ATOM   4309  HA  ARG A 269       7.695 -32.235 -12.789  1.00  2.400          H  
ATOM   4310 1HB  ARG A 269       7.242 -33.512 -14.880  1.00  3.320          H  
ATOM   4311 2HB  ARG A 269       8.060 -34.881 -14.190  1.00  3.320          H  
ATOM   4312 1HG  ARG A 269       6.397 -35.062 -12.415  1.00  3.320          H  
ATOM   4313 2HG  ARG A 269       5.516 -33.707 -13.133  1.00  3.320          H  
ATOM   4314 1HD  ARG A 269       4.537 -35.773 -13.837  1.00  3.320          H  
ATOM   4315 2HD  ARG A 269       5.314 -34.974 -15.219  1.00  3.320          H  
ATOM   4316  HE  ARG A 269       6.783 -36.804 -15.462  1.00  3.320          H  
ATOM   4317 1HH1 ARG A 269       5.279 -37.099 -12.144  1.00  3.320          H  
ATOM   4318 2HH1 ARG A 269       5.927 -38.703 -11.988  1.00  3.320          H  
ATOM   4319 1HH2 ARG A 269       7.528 -38.752 -15.140  1.00  3.320          H  
ATOM   4320 2HH2 ARG A 269       7.191 -39.659 -13.650  1.00  3.320          H  
ATOM   4321  N   LYS A 270       9.521 -34.816 -11.899  1.00  2.150          N  
ATOM   4322  CA  LYS A 270       9.914 -35.628 -10.758  1.00  2.250          C  
ATOM   4323  C   LYS A 270      10.553 -34.787  -9.665  1.00  2.190          C  
ATOM   4324  O   LYS A 270      10.289 -34.995  -8.475  1.00  2.270          O  
ATOM   4325  CB  LYS A 270      10.883 -36.709 -11.220  1.00  3.110          C  
ATOM   4326  CG  LYS A 270      10.233 -37.784 -12.055  1.00  3.110          C  
ATOM   4327  CD  LYS A 270      11.252 -38.761 -12.598  1.00  3.110          C  
ATOM   4328  CE  LYS A 270      10.574 -39.827 -13.429  1.00  3.110          C  
ATOM   4329  NZ  LYS A 270      11.549 -40.669 -14.171  1.00  3.110          N  
ATOM   4330  H   LYS A 270       9.910 -35.016 -12.828  1.00  2.580          H  
ATOM   4331  HA  LYS A 270       9.018 -36.098 -10.347  1.00  2.700          H  
ATOM   4332 1HB  LYS A 270      11.677 -36.254 -11.816  1.00  3.730          H  
ATOM   4333 2HB  LYS A 270      11.348 -37.179 -10.356  1.00  3.730          H  
ATOM   4334 1HG  LYS A 270       9.496 -38.318 -11.456  1.00  3.730          H  
ATOM   4335 2HG  LYS A 270       9.714 -37.317 -12.896  1.00  3.730          H  
ATOM   4336 1HD  LYS A 270      11.964 -38.222 -13.233  1.00  3.730          H  
ATOM   4337 2HD  LYS A 270      11.797 -39.226 -11.781  1.00  3.730          H  
ATOM   4338 1HE  LYS A 270       9.985 -40.465 -12.774  1.00  3.730          H  
ATOM   4339 2HE  LYS A 270       9.909 -39.346 -14.132  1.00  3.730          H  
ATOM   4340 1HZ  LYS A 270      11.045 -41.351 -14.717  1.00  3.730          H  
ATOM   4341 2HZ  LYS A 270      12.084 -40.068 -14.797  1.00  3.730          H  
ATOM   4342 3HZ  LYS A 270      12.173 -41.134 -13.531  1.00  3.730          H  
ATOM   4343  N   GLN A 271      11.375 -33.818 -10.062  1.00  2.060          N  
ATOM   4344  CA  GLN A 271      12.027 -32.978  -9.090  1.00  2.010          C  
ATOM   4345  C   GLN A 271      11.037 -32.074  -8.384  1.00  1.980          C  
ATOM   4346  O   GLN A 271      11.108 -31.914  -7.166  1.00  2.010          O  
ATOM   4347  CB  GLN A 271      13.122 -32.183  -9.757  1.00  2.830          C  
ATOM   4348  CG  GLN A 271      14.249 -33.059 -10.219  1.00  2.830          C  
ATOM   4349  CD  GLN A 271      14.991 -33.737  -9.074  1.00  2.830          C  
ATOM   4350  OE1 GLN A 271      15.097 -33.196  -7.967  1.00  2.830          O  
ATOM   4351  NE2 GLN A 271      15.532 -34.916  -9.346  1.00  2.830          N  
ATOM   4352  H   GLN A 271      11.589 -33.715 -11.058  1.00  2.470          H  
ATOM   4353  HA  GLN A 271      12.494 -33.621  -8.363  1.00  2.410          H  
ATOM   4354 1HB  GLN A 271      12.718 -31.669 -10.627  1.00  3.400          H  
ATOM   4355 2HB  GLN A 271      13.513 -31.430  -9.071  1.00  3.400          H  
ATOM   4356 1HG  GLN A 271      13.836 -33.870 -10.798  1.00  3.400          H  
ATOM   4357 2HG  GLN A 271      14.910 -32.493 -10.844  1.00  3.400          H  
ATOM   4358 1HE2 GLN A 271      16.047 -35.407  -8.652  1.00  3.400          H  
ATOM   4359 2HE2 GLN A 271      15.448 -35.332 -10.289  1.00  3.400          H  
ATOM   4360  N   ALA A 272      10.075 -31.513  -9.115  1.00  1.940          N  
ATOM   4361  CA  ALA A 272       9.092 -30.669  -8.469  1.00  1.930          C  
ATOM   4362  C   ALA A 272       8.314 -31.482  -7.438  1.00  2.040          C  
ATOM   4363  O   ALA A 272       8.022 -30.988  -6.342  1.00  2.030          O  
ATOM   4364  CB  ALA A 272       8.162 -30.071  -9.500  1.00  2.710          C  
ATOM   4365  H   ALA A 272      10.065 -31.631 -10.134  1.00  2.330          H  
ATOM   4366  HA  ALA A 272       9.615 -29.867  -7.951  1.00  2.320          H  
ATOM   4367 1HB  ALA A 272       7.444 -29.424  -9.018  1.00  3.250          H  
ATOM   4368 2HB  ALA A 272       8.755 -29.501 -10.202  1.00  3.250          H  
ATOM   4369 3HB  ALA A 272       7.644 -30.876 -10.027  1.00  3.250          H  
ATOM   4370  N   GLU A 273       8.009 -32.750  -7.780  1.00  2.150          N  
ATOM   4371  CA  GLU A 273       7.274 -33.636  -6.888  1.00  2.270          C  
ATOM   4372  C   GLU A 273       8.038 -33.956  -5.599  1.00  2.310          C  
ATOM   4373  O   GLU A 273       7.446 -33.919  -4.516  1.00  2.350          O  
ATOM   4374  CB  GLU A 273       6.902 -34.932  -7.611  1.00  3.130          C  
ATOM   4375  CG  GLU A 273       5.836 -34.761  -8.709  1.00  3.130          C  
ATOM   4376  CD  GLU A 273       5.618 -36.024  -9.517  1.00  3.130          C  
ATOM   4377  OE1 GLU A 273       6.253 -37.009  -9.200  1.00  3.130          O  
ATOM   4378  OE2 GLU A 273       4.842 -35.998 -10.462  1.00  3.130          O  
ATOM   4379  H   GLU A 273       8.251 -33.081  -8.722  1.00  2.580          H  
ATOM   4380  HA  GLU A 273       6.345 -33.141  -6.626  1.00  2.720          H  
ATOM   4381 1HB  GLU A 273       7.789 -35.359  -8.071  1.00  3.760          H  
ATOM   4382 2HB  GLU A 273       6.528 -35.654  -6.889  1.00  3.760          H  
ATOM   4383 1HG  GLU A 273       4.899 -34.477  -8.238  1.00  3.760          H  
ATOM   4384 2HG  GLU A 273       6.125 -33.954  -9.367  1.00  3.760          H  
ATOM   4385  N   VAL A 274       9.354 -34.209  -5.680  1.00  2.300          N  
ATOM   4386  CA  VAL A 274      10.086 -34.506  -4.443  1.00  2.340          C  
ATOM   4387  C   VAL A 274      10.266 -33.249  -3.593  1.00  2.220          C  
ATOM   4388  O   VAL A 274      10.274 -33.332  -2.361  1.00  2.270          O  
ATOM   4389  CB  VAL A 274      11.450 -35.216  -4.686  1.00  3.260          C  
ATOM   4390  CG1 VAL A 274      11.201 -36.517  -5.436  1.00  3.260          C  
ATOM   4391  CG2 VAL A 274      12.418 -34.336  -5.450  1.00  3.260          C  
ATOM   4392  H   VAL A 274       9.786 -34.279  -6.611  1.00  2.760          H  
ATOM   4393  HA  VAL A 274       9.485 -35.209  -3.868  1.00  2.810          H  
ATOM   4394  HB  VAL A 274      11.890 -35.475  -3.724  1.00  3.910          H  
ATOM   4395 1HG1 VAL A 274      12.142 -37.043  -5.581  1.00  3.910          H  
ATOM   4396 2HG1 VAL A 274      10.524 -37.138  -4.854  1.00  3.910          H  
ATOM   4397 3HG1 VAL A 274      10.753 -36.306  -6.404  1.00  3.910          H  
ATOM   4398 1HG2 VAL A 274      13.356 -34.866  -5.611  1.00  3.910          H  
ATOM   4399 2HG2 VAL A 274      11.975 -34.111  -6.375  1.00  3.910          H  
ATOM   4400 3HG2 VAL A 274      12.627 -33.417  -4.915  1.00  3.910          H  
ATOM   4401  N   ILE A 275      10.412 -32.085  -4.238  1.00  2.070          N  
ATOM   4402  CA  ILE A 275      10.566 -30.850  -3.486  1.00  1.960          C  
ATOM   4403  C   ILE A 275       9.295 -30.574  -2.700  1.00  2.000          C  
ATOM   4404  O   ILE A 275       9.351 -30.287  -1.496  1.00  2.030          O  
ATOM   4405  CB  ILE A 275      10.835 -29.651  -4.421  1.00  2.790          C  
ATOM   4406  CG1 ILE A 275      12.213 -29.802  -5.086  1.00  2.790          C  
ATOM   4407  CG2 ILE A 275      10.770 -28.340  -3.610  1.00  2.790          C  
ATOM   4408  CD1 ILE A 275      12.457 -28.855  -6.267  1.00  2.790          C  
ATOM   4409  H   ILE A 275      10.455 -32.077  -5.263  1.00  2.480          H  
ATOM   4410  HA  ILE A 275      11.393 -30.957  -2.793  1.00  2.350          H  
ATOM   4411  HB  ILE A 275      10.085 -29.630  -5.214  1.00  3.350          H  
ATOM   4412 1HG1 ILE A 275      12.964 -29.632  -4.349  1.00  3.350          H  
ATOM   4413 2HG1 ILE A 275      12.320 -30.818  -5.435  1.00  3.350          H  
ATOM   4414 1HG2 ILE A 275      10.947 -27.530  -4.260  1.00  3.350          H  
ATOM   4415 2HG2 ILE A 275       9.793 -28.214  -3.165  1.00  3.350          H  
ATOM   4416 3HG2 ILE A 275      11.525 -28.349  -2.823  1.00  3.350          H  
ATOM   4417 1HD1 ILE A 275      13.449 -29.044  -6.673  1.00  3.350          H  
ATOM   4418 2HD1 ILE A 275      11.712 -29.046  -7.035  1.00  3.350          H  
ATOM   4419 3HD1 ILE A 275      12.394 -27.822  -5.955  1.00  3.350          H  
ATOM   4420  N   VAL A 276       8.143 -30.662  -3.360  1.00  2.040          N  
ATOM   4421  CA  VAL A 276       6.918 -30.395  -2.648  1.00  2.110          C  
ATOM   4422  C   VAL A 276       6.624 -31.437  -1.580  1.00  2.250          C  
ATOM   4423  O   VAL A 276       6.118 -31.075  -0.515  1.00  2.260          O  
ATOM   4424  CB  VAL A 276       5.724 -30.213  -3.593  1.00  2.930          C  
ATOM   4425  CG1 VAL A 276       5.299 -31.480  -4.279  1.00  2.930          C  
ATOM   4426  CG2 VAL A 276       4.627 -29.695  -2.788  1.00  2.930          C  
ATOM   4427  H   VAL A 276       8.137 -30.891  -4.362  1.00  2.450          H  
ATOM   4428  HA  VAL A 276       7.044 -29.438  -2.144  1.00  2.530          H  
ATOM   4429  HB  VAL A 276       5.997 -29.503  -4.370  1.00  3.510          H  
ATOM   4430 1HG1 VAL A 276       4.458 -31.270  -4.936  1.00  3.510          H  
ATOM   4431 2HG1 VAL A 276       6.120 -31.830  -4.850  1.00  3.510          H  
ATOM   4432 3HG1 VAL A 276       5.002 -32.236  -3.565  1.00  3.510          H  
ATOM   4433 1HG2 VAL A 276       3.775 -29.515  -3.388  1.00  3.510          H  
ATOM   4434 2HG2 VAL A 276       4.349 -30.385  -2.017  1.00  3.510          H  
ATOM   4435 3HG2 VAL A 276       4.960 -28.799  -2.351  1.00  3.510          H  
ATOM   4436  N   GLU A 277       6.939 -32.710  -1.833  1.00  2.380          N  
ATOM   4437  CA  GLU A 277       6.683 -33.726  -0.837  1.00  2.560          C  
ATOM   4438  C   GLU A 277       7.539 -33.464   0.400  1.00  2.530          C  
ATOM   4439  O   GLU A 277       7.041 -33.509   1.526  1.00  2.580          O  
ATOM   4440  CB  GLU A 277       6.957 -35.103  -1.441  1.00  3.510          C  
ATOM   4441  CG  GLU A 277       6.732 -36.298  -0.538  1.00  3.510          C  
ATOM   4442  CD  GLU A 277       5.288 -36.542  -0.088  1.00  3.510          C  
ATOM   4443  OE1 GLU A 277       4.379 -35.960  -0.643  1.00  3.510          O  
ATOM   4444  OE2 GLU A 277       5.106 -37.376   0.789  1.00  3.510          O  
ATOM   4445  H   GLU A 277       7.319 -32.990  -2.742  1.00  2.860          H  
ATOM   4446  HA  GLU A 277       5.633 -33.677  -0.555  1.00  3.070          H  
ATOM   4447 1HB  GLU A 277       6.331 -35.231  -2.326  1.00  4.210          H  
ATOM   4448 2HB  GLU A 277       7.993 -35.137  -1.779  1.00  4.210          H  
ATOM   4449 1HG  GLU A 277       7.090 -37.188  -1.049  1.00  4.210          H  
ATOM   4450 2HG  GLU A 277       7.352 -36.146   0.327  1.00  4.210          H  
ATOM   4451  N   ALA A 278       8.804 -33.065   0.216  1.00  2.450          N  
ATOM   4452  CA  ALA A 278       9.648 -32.781   1.369  1.00  2.450          C  
ATOM   4453  C   ALA A 278       9.022 -31.689   2.242  1.00  2.330          C  
ATOM   4454  O   ALA A 278       9.062 -31.759   3.478  1.00  2.410          O  
ATOM   4455  CB  ALA A 278      11.026 -32.351   0.906  1.00  3.430          C  
ATOM   4456  H   ALA A 278       9.210 -33.034  -0.726  1.00  2.940          H  
ATOM   4457  HA  ALA A 278       9.729 -33.692   1.963  1.00  2.940          H  
ATOM   4458 1HB  ALA A 278      11.658 -32.157   1.769  1.00  4.120          H  
ATOM   4459 2HB  ALA A 278      11.465 -33.142   0.297  1.00  4.120          H  
ATOM   4460 3HB  ALA A 278      10.936 -31.441   0.306  1.00  4.120          H  
ATOM   4461  N   PHE A 279       8.397 -30.688   1.611  1.00  2.170          N  
ATOM   4462  CA  PHE A 279       7.737 -29.657   2.396  1.00  2.070          C  
ATOM   4463  C   PHE A 279       6.467 -30.214   3.072  1.00  2.160          C  
ATOM   4464  O   PHE A 279       6.229 -29.993   4.267  1.00  2.160          O  
ATOM   4465  CB  PHE A 279       7.348 -28.447   1.530  1.00  2.940          C  
ATOM   4466  CG  PHE A 279       8.479 -27.539   1.108  1.00  2.940          C  
ATOM   4467  CD1 PHE A 279       8.857 -27.397  -0.227  1.00  2.940          C  
ATOM   4468  CD2 PHE A 279       9.174 -26.821   2.059  1.00  2.940          C  
ATOM   4469  CE1 PHE A 279       9.904 -26.551  -0.572  1.00  2.940          C  
ATOM   4470  CE2 PHE A 279      10.211 -25.996   1.719  1.00  2.940          C  
ATOM   4471  CZ  PHE A 279      10.579 -25.862   0.408  1.00  2.940          C  
ATOM   4472  H   PHE A 279       8.454 -30.630   0.588  1.00  2.600          H  
ATOM   4473  HA  PHE A 279       8.424 -29.329   3.171  1.00  2.480          H  
ATOM   4474 1HB  PHE A 279       6.836 -28.796   0.633  1.00  3.530          H  
ATOM   4475 2HB  PHE A 279       6.666 -27.856   2.079  1.00  3.530          H  
ATOM   4476  HD1 PHE A 279       8.330 -27.948  -1.000  1.00  3.530          H  
ATOM   4477  HD2 PHE A 279       8.895 -26.912   3.100  1.00  3.530          H  
ATOM   4478  HE1 PHE A 279      10.197 -26.436  -1.608  1.00  3.530          H  
ATOM   4479  HE2 PHE A 279      10.744 -25.445   2.502  1.00  3.530          H  
ATOM   4480  HZ  PHE A 279      11.406 -25.213   0.156  1.00  3.530          H  
ATOM   4481  N   LYS A 280       5.645 -30.967   2.335  1.00  2.250          N  
ATOM   4482  CA  LYS A 280       4.401 -31.488   2.914  1.00  2.350          C  
ATOM   4483  C   LYS A 280       4.635 -32.375   4.131  1.00  2.430          C  
ATOM   4484  O   LYS A 280       3.938 -32.247   5.140  1.00  2.430          O  
ATOM   4485  CB  LYS A 280       3.621 -32.319   1.899  1.00  3.250          C  
ATOM   4486  CG  LYS A 280       2.945 -31.572   0.779  1.00  3.250          C  
ATOM   4487  CD  LYS A 280       2.293 -32.587  -0.155  1.00  3.250          C  
ATOM   4488  CE  LYS A 280       1.583 -31.944  -1.318  1.00  3.250          C  
ATOM   4489  NZ  LYS A 280       1.064 -32.962  -2.256  1.00  3.250          N  
ATOM   4490  H   LYS A 280       5.870 -31.145   1.351  1.00  2.700          H  
ATOM   4491  HA  LYS A 280       3.790 -30.643   3.225  1.00  2.820          H  
ATOM   4492 1HB  LYS A 280       4.303 -33.039   1.441  1.00  3.900          H  
ATOM   4493 2HB  LYS A 280       2.858 -32.894   2.421  1.00  3.900          H  
ATOM   4494 1HG  LYS A 280       2.181 -30.903   1.183  1.00  3.900          H  
ATOM   4495 2HG  LYS A 280       3.673 -30.978   0.236  1.00  3.900          H  
ATOM   4496 1HD  LYS A 280       3.067 -33.257  -0.547  1.00  3.900          H  
ATOM   4497 2HD  LYS A 280       1.577 -33.186   0.404  1.00  3.900          H  
ATOM   4498 1HE  LYS A 280       0.756 -31.336  -0.952  1.00  3.900          H  
ATOM   4499 2HE  LYS A 280       2.274 -31.310  -1.849  1.00  3.900          H  
ATOM   4500 1HZ  LYS A 280       0.606 -32.497  -3.030  1.00  3.900          H  
ATOM   4501 2HZ  LYS A 280       1.852 -33.501  -2.595  1.00  3.900          H  
ATOM   4502 3HZ  LYS A 280       0.409 -33.569  -1.785  1.00  3.900          H  
ATOM   4503  N   GLN A 281       5.661 -33.220   4.057  1.00  2.510          N  
ATOM   4504  CA  GLN A 281       6.000 -34.194   5.093  1.00  2.620          C  
ATOM   4505  C   GLN A 281       6.390 -33.589   6.422  1.00  2.530          C  
ATOM   4506  O   GLN A 281       6.424 -34.291   7.433  1.00  2.630          O  
ATOM   4507  CB  GLN A 281       7.146 -35.100   4.636  1.00  3.620          C  
ATOM   4508  CG  GLN A 281       6.779 -36.072   3.545  1.00  3.620          C  
ATOM   4509  CD  GLN A 281       7.946 -36.949   3.091  1.00  3.620          C  
ATOM   4510  OE1 GLN A 281       9.131 -36.757   3.466  1.00  3.620          O  
ATOM   4511  NE2 GLN A 281       7.607 -37.935   2.269  1.00  3.620          N  
ATOM   4512  H   GLN A 281       6.201 -33.235   3.184  1.00  3.010          H  
ATOM   4513  HA  GLN A 281       5.123 -34.815   5.259  1.00  3.140          H  
ATOM   4514 1HB  GLN A 281       7.959 -34.472   4.257  1.00  4.350          H  
ATOM   4515 2HB  GLN A 281       7.533 -35.660   5.485  1.00  4.350          H  
ATOM   4516 1HG  GLN A 281       6.001 -36.728   3.924  1.00  4.350          H  
ATOM   4517 2HG  GLN A 281       6.399 -35.535   2.687  1.00  4.350          H  
ATOM   4518 1HE2 GLN A 281       8.286 -38.566   1.910  1.00  4.350          H  
ATOM   4519 2HE2 GLN A 281       6.625 -38.021   1.960  1.00  4.350          H  
ATOM   4520  N   ASN A 282       6.770 -32.322   6.415  1.00  2.380          N  
ATOM   4521  CA  ASN A 282       7.215 -31.659   7.613  1.00  2.310          C  
ATOM   4522  C   ASN A 282       6.297 -30.504   7.979  1.00  2.190          C  
ATOM   4523  O   ASN A 282       6.658 -29.663   8.805  1.00  2.130          O  
ATOM   4524  CB  ASN A 282       8.639 -31.213   7.393  1.00  3.260          C  
ATOM   4525  CG  ASN A 282       9.563 -32.398   7.292  1.00  3.260          C  
ATOM   4526  OD1 ASN A 282       9.930 -32.975   8.325  1.00  3.260          O  
ATOM   4527  ND2 ASN A 282       9.931 -32.801   6.091  1.00  3.260          N  
ATOM   4528  H   ASN A 282       6.680 -31.766   5.560  1.00  2.860          H  
ATOM   4529  HA  ASN A 282       7.189 -32.368   8.440  1.00  2.770          H  
ATOM   4530 1HB  ASN A 282       8.698 -30.633   6.468  1.00  3.910          H  
ATOM   4531 2HB  ASN A 282       8.956 -30.578   8.211  1.00  3.910          H  
ATOM   4532 1HD2 ASN A 282      10.515 -33.600   5.992  1.00  3.910          H  
ATOM   4533 2HD2 ASN A 282       9.605 -32.338   5.240  1.00  3.910          H  
ATOM   4534  N   ASP A 283       5.100 -30.472   7.374  1.00  2.170          N  
ATOM   4535  CA  ASP A 283       4.128 -29.397   7.567  1.00  2.070          C  
ATOM   4536  C   ASP A 283       4.732 -28.025   7.244  1.00  1.920          C  
ATOM   4537  O   ASP A 283       4.443 -27.026   7.908  1.00  1.850          O  
ATOM   4538  CB  ASP A 283       3.581 -29.406   9.002  1.00  2.940          C  
ATOM   4539  CG  ASP A 283       2.784 -30.673   9.338  1.00  2.940          C  
ATOM   4540  OD1 ASP A 283       1.983 -31.097   8.532  1.00  2.940          O  
ATOM   4541  OD2 ASP A 283       2.989 -31.210  10.404  1.00  2.940          O  
ATOM   4542  H   ASP A 283       4.835 -31.221   6.725  1.00  2.600          H  
ATOM   4543  HA  ASP A 283       3.296 -29.571   6.883  1.00  2.480          H  
ATOM   4544 1HB  ASP A 283       4.394 -29.298   9.716  1.00  3.530          H  
ATOM   4545 2HB  ASP A 283       2.924 -28.546   9.138  1.00  3.530          H  
ATOM   4546  N   LYS A 284       5.544 -27.972   6.181  1.00  1.880          N  
ATOM   4547  CA  LYS A 284       6.206 -26.767   5.711  1.00  1.750          C  
ATOM   4548  C   LYS A 284       5.736 -26.362   4.319  1.00  1.680          C  
ATOM   4549  O   LYS A 284       6.416 -25.592   3.654  1.00  1.570          O  
ATOM   4550  CB  LYS A 284       7.725 -26.971   5.704  1.00  2.500          C  
ATOM   4551  CG  LYS A 284       8.337 -27.182   7.070  1.00  2.500          C  
ATOM   4552  CD  LYS A 284       9.842 -27.448   6.994  1.00  2.500          C  
ATOM   4553  CE  LYS A 284      10.433 -27.701   8.391  1.00  2.500          C  
ATOM   4554  NZ  LYS A 284      11.879 -28.115   8.337  1.00  2.500          N  
ATOM   4555  H   LYS A 284       5.739 -28.824   5.648  1.00  2.260          H  
ATOM   4556  HA  LYS A 284       5.967 -25.953   6.395  1.00  2.100          H  
ATOM   4557 1HB  LYS A 284       7.963 -27.847   5.102  1.00  3.000          H  
ATOM   4558 2HB  LYS A 284       8.210 -26.108   5.247  1.00  3.000          H  
ATOM   4559 1HG  LYS A 284       8.158 -26.297   7.676  1.00  3.000          H  
ATOM   4560 2HG  LYS A 284       7.858 -28.010   7.547  1.00  3.000          H  
ATOM   4561 1HD  LYS A 284      10.029 -28.325   6.369  1.00  3.000          H  
ATOM   4562 2HD  LYS A 284      10.348 -26.590   6.541  1.00  3.000          H  
ATOM   4563 1HE  LYS A 284      10.350 -26.790   8.982  1.00  3.000          H  
ATOM   4564 2HE  LYS A 284       9.861 -28.488   8.879  1.00  3.000          H  
ATOM   4565 1HZ  LYS A 284      12.233 -28.280   9.258  1.00  3.000          H  
ATOM   4566 2HZ  LYS A 284      11.979 -28.972   7.791  1.00  3.000          H  
ATOM   4567 3HZ  LYS A 284      12.457 -27.404   7.893  1.00  3.000          H  
ATOM   4568  N   LEU A 285       4.532 -26.790   3.906  1.00  1.770          N  
ATOM   4569  CA  LEU A 285       4.041 -26.503   2.544  1.00  1.760          C  
ATOM   4570  C   LEU A 285       3.888 -25.005   2.294  1.00  1.620          C  
ATOM   4571  O   LEU A 285       4.017 -24.529   1.166  1.00  1.590          O  
ATOM   4572  CB  LEU A 285       2.731 -27.273   2.250  1.00  2.470          C  
ATOM   4573  CG  LEU A 285       1.417 -26.876   2.957  1.00  2.470          C  
ATOM   4574  CD1 LEU A 285       0.639 -25.809   2.104  1.00  2.470          C  
ATOM   4575  CD2 LEU A 285       0.585 -28.147   3.134  1.00  2.470          C  
ATOM   4576  H   LEU A 285       3.996 -27.375   4.531  1.00  2.120          H  
ATOM   4577  HA  LEU A 285       4.763 -26.878   1.838  1.00  2.110          H  
ATOM   4578 1HB  LEU A 285       2.530 -27.200   1.186  1.00  2.960          H  
ATOM   4579 2HB  LEU A 285       2.913 -28.322   2.466  1.00  2.960          H  
ATOM   4580  HG  LEU A 285       1.631 -26.438   3.931  1.00  2.960          H  
ATOM   4581 1HD1 LEU A 285      -0.290 -25.553   2.610  1.00  2.960          H  
ATOM   4582 2HD1 LEU A 285       1.216 -24.907   1.970  1.00  2.960          H  
ATOM   4583 3HD1 LEU A 285       0.410 -26.232   1.117  1.00  2.960          H  
ATOM   4584 1HD2 LEU A 285      -0.354 -27.905   3.634  1.00  2.960          H  
ATOM   4585 2HD2 LEU A 285       0.370 -28.579   2.150  1.00  2.960          H  
ATOM   4586 3HD2 LEU A 285       1.137 -28.871   3.733  1.00  2.960          H  
ATOM   4587  N   GLU A 286       3.710 -24.216   3.330  1.00  1.580          N  
ATOM   4588  CA  GLU A 286       3.611 -22.784   3.140  1.00  1.510          C  
ATOM   4589  C   GLU A 286       4.893 -22.224   2.471  1.00  1.400          C  
ATOM   4590  O   GLU A 286       4.871 -21.179   1.824  1.00  1.370          O  
ATOM   4591  CB  GLU A 286       3.351 -22.073   4.467  1.00  2.140          C  
ATOM   4592  CG  GLU A 286       3.006 -20.587   4.320  1.00  2.140          C  
ATOM   4593  CD  GLU A 286       1.699 -20.376   3.582  1.00  2.140          C  
ATOM   4594  OE1 GLU A 286       0.864 -21.242   3.659  1.00  2.140          O  
ATOM   4595  OE2 GLU A 286       1.549 -19.370   2.921  1.00  2.140          O  
ATOM   4596  H   GLU A 286       3.582 -24.604   4.255  1.00  1.900          H  
ATOM   4597  HA  GLU A 286       2.764 -22.593   2.487  1.00  1.810          H  
ATOM   4598 1HB  GLU A 286       2.529 -22.563   4.991  1.00  2.570          H  
ATOM   4599 2HB  GLU A 286       4.235 -22.151   5.099  1.00  2.570          H  
ATOM   4600 1HG  GLU A 286       2.917 -20.153   5.316  1.00  2.570          H  
ATOM   4601 2HG  GLU A 286       3.806 -20.066   3.806  1.00  2.570          H  
ATOM   4602  N   LYS A 287       6.029 -22.911   2.642  1.00  1.380          N  
ATOM   4603  CA  LYS A 287       7.320 -22.448   2.141  1.00  1.320          C  
ATOM   4604  C   LYS A 287       7.604 -22.860   0.688  1.00  1.260          C  
ATOM   4605  O   LYS A 287       8.680 -22.565   0.155  1.00  1.190          O  
ATOM   4606  CB  LYS A 287       8.426 -22.964   3.055  1.00  1.870          C  
ATOM   4607  CG  LYS A 287       8.326 -22.425   4.478  1.00  1.870          C  
ATOM   4608  CD  LYS A 287       9.480 -22.899   5.348  1.00  1.870          C  
ATOM   4609  CE  LYS A 287       9.290 -22.525   6.837  1.00  1.870          C  
ATOM   4610  NZ  LYS A 287       9.201 -21.040   7.064  1.00  1.870          N  
ATOM   4611  H   LYS A 287       6.007 -23.809   3.129  1.00  1.660          H  
ATOM   4612  HA  LYS A 287       7.323 -21.360   2.179  1.00  1.580          H  
ATOM   4613 1HB  LYS A 287       8.383 -24.045   3.096  1.00  2.250          H  
ATOM   4614 2HB  LYS A 287       9.395 -22.685   2.652  1.00  2.250          H  
ATOM   4615 1HG  LYS A 287       8.309 -21.339   4.440  1.00  2.250          H  
ATOM   4616 2HG  LYS A 287       7.386 -22.771   4.919  1.00  2.250          H  
ATOM   4617 1HD  LYS A 287       9.592 -23.982   5.259  1.00  2.250          H  
ATOM   4618 2HD  LYS A 287      10.392 -22.439   4.992  1.00  2.250          H  
ATOM   4619 1HE  LYS A 287       8.378 -22.993   7.207  1.00  2.250          H  
ATOM   4620 2HE  LYS A 287      10.133 -22.913   7.401  1.00  2.250          H  
ATOM   4621 1HZ  LYS A 287       9.089 -20.864   8.053  1.00  2.250          H  
ATOM   4622 2HZ  LYS A 287      10.038 -20.573   6.736  1.00  2.250          H  
ATOM   4623 3HZ  LYS A 287       8.408 -20.668   6.568  1.00  2.250          H  
ATOM   4624  N   ILE A 288       6.641 -23.515   0.037  1.00  1.330          N  
ATOM   4625  CA  ILE A 288       6.796 -23.945  -1.353  1.00  1.320          C  
ATOM   4626  C   ILE A 288       6.974 -22.706  -2.241  1.00  1.240          C  
ATOM   4627  O   ILE A 288       7.828 -22.695  -3.126  1.00  1.230          O  
ATOM   4628  CB  ILE A 288       5.544 -24.724  -1.807  1.00  1.850          C  
ATOM   4629  CG1 ILE A 288       5.444 -26.016  -1.081  1.00  1.850          C  
ATOM   4630  CG2 ILE A 288       5.623 -25.032  -3.309  1.00  1.850          C  
ATOM   4631  CD1 ILE A 288       4.056 -26.637  -1.200  1.00  1.850          C  
ATOM   4632  H   ILE A 288       5.774 -23.741   0.531  1.00  1.600          H  
ATOM   4633  HA  ILE A 288       7.678 -24.572  -1.440  1.00  1.580          H  
ATOM   4634  HB  ILE A 288       4.673 -24.150  -1.581  1.00  2.220          H  
ATOM   4635 1HG1 ILE A 288       6.169 -26.713  -1.489  1.00  2.220          H  
ATOM   4636 2HG1 ILE A 288       5.691 -25.853  -0.043  1.00  2.220          H  
ATOM   4637 1HG2 ILE A 288       4.761 -25.576  -3.654  1.00  2.220          H  
ATOM   4638 2HG2 ILE A 288       5.697 -24.122  -3.889  1.00  2.220          H  
ATOM   4639 3HG2 ILE A 288       6.498 -25.635  -3.473  1.00  2.220          H  
ATOM   4640 1HD1 ILE A 288       4.025 -27.570  -0.643  1.00  2.220          H  
ATOM   4641 2HD1 ILE A 288       3.313 -25.958  -0.781  1.00  2.220          H  
ATOM   4642 3HD1 ILE A 288       3.778 -26.840  -2.224  1.00  2.220          H  
ATOM   4643  N   ARG A 289       6.147 -21.671  -2.029  1.00  1.200          N  
ATOM   4644  CA  ARG A 289       6.223 -20.450  -2.835  1.00  1.170          C  
ATOM   4645  C   ARG A 289       7.592 -19.807  -2.714  1.00  1.080          C  
ATOM   4646  O   ARG A 289       8.175 -19.362  -3.703  1.00  1.080          O  
ATOM   4647  CB  ARG A 289       5.199 -19.418  -2.398  1.00  1.650          C  
ATOM   4648  CG  ARG A 289       5.163 -18.198  -3.284  1.00  1.650          C  
ATOM   4649  CD  ARG A 289       4.134 -17.174  -2.905  1.00  1.650          C  
ATOM   4650  NE  ARG A 289       4.364 -16.557  -1.593  1.00  1.650          N  
ATOM   4651  CZ  ARG A 289       5.277 -15.583  -1.328  1.00  1.650          C  
ATOM   4652  NH1 ARG A 289       6.080 -15.126  -2.275  1.00  1.650          N  
ATOM   4653  NH2 ARG A 289       5.362 -15.087  -0.102  1.00  1.650          N  
ATOM   4654  H   ARG A 289       5.475 -21.744  -1.275  1.00  1.440          H  
ATOM   4655  HA  ARG A 289       6.045 -20.711  -3.879  1.00  1.400          H  
ATOM   4656 1HB  ARG A 289       4.245 -19.840  -2.381  1.00  1.980          H  
ATOM   4657 2HB  ARG A 289       5.422 -19.085  -1.384  1.00  1.980          H  
ATOM   4658 1HG  ARG A 289       6.143 -17.718  -3.321  1.00  1.980          H  
ATOM   4659 2HG  ARG A 289       4.910 -18.555  -4.262  1.00  1.980          H  
ATOM   4660 1HD  ARG A 289       4.120 -16.387  -3.658  1.00  1.980          H  
ATOM   4661 2HD  ARG A 289       3.159 -17.649  -2.883  1.00  1.980          H  
ATOM   4662  HE  ARG A 289       3.764 -16.853  -0.828  1.00  1.980          H  
ATOM   4663 1HH1 ARG A 289       6.033 -15.491  -3.219  1.00  1.980          H  
ATOM   4664 2HH1 ARG A 289       6.768 -14.412  -2.069  1.00  1.980          H  
ATOM   4665 1HH2 ARG A 289       4.751 -15.429   0.627  1.00  1.980          H  
ATOM   4666 2HH2 ARG A 289       6.036 -14.362   0.105  1.00  1.980          H  
ATOM   4667  N   ILE A 290       8.080 -19.766  -1.485  1.00  1.040          N  
ATOM   4668  CA  ILE A 290       9.346 -19.158  -1.141  1.00  0.990          C  
ATOM   4669  C   ILE A 290      10.472 -19.894  -1.860  1.00  0.990          C  
ATOM   4670  O   ILE A 290      11.381 -19.269  -2.419  1.00  0.940          O  
ATOM   4671  CB  ILE A 290       9.509 -19.177   0.394  1.00  1.410          C  
ATOM   4672  CG1 ILE A 290       8.396 -18.304   1.089  1.00  1.410          C  
ATOM   4673  CG2 ILE A 290      10.845 -18.716   0.798  1.00  1.410          C  
ATOM   4674  CD1 ILE A 290       8.364 -16.808   0.727  1.00  1.410          C  
ATOM   4675  H   ILE A 290       7.511 -20.154  -0.747  1.00  1.250          H  
ATOM   4676  HA  ILE A 290       9.353 -18.132  -1.500  1.00  1.190          H  
ATOM   4677  HB  ILE A 290       9.367 -20.191   0.743  1.00  1.690          H  
ATOM   4678 1HG1 ILE A 290       7.425 -18.727   0.839  1.00  1.690          H  
ATOM   4679 2HG1 ILE A 290       8.536 -18.383   2.167  1.00  1.690          H  
ATOM   4680 1HG2 ILE A 290      10.929 -18.760   1.876  1.00  1.690          H  
ATOM   4681 2HG2 ILE A 290      11.608 -19.343   0.355  1.00  1.690          H  
ATOM   4682 3HG2 ILE A 290      10.983 -17.710   0.477  1.00  1.690          H  
ATOM   4683 1HD1 ILE A 290       7.559 -16.335   1.282  1.00  1.690          H  
ATOM   4684 2HD1 ILE A 290       9.301 -16.326   0.994  1.00  1.690          H  
ATOM   4685 3HD1 ILE A 290       8.184 -16.670  -0.338  1.00  1.690          H  
ATOM   4686  N   LEU A 291      10.409 -21.221  -1.879  1.00  1.070          N  
ATOM   4687  CA  LEU A 291      11.418 -21.964  -2.598  1.00  1.090          C  
ATOM   4688  C   LEU A 291      11.326 -21.614  -4.073  1.00  1.060          C  
ATOM   4689  O   LEU A 291      12.338 -21.353  -4.727  1.00  1.050          O  
ATOM   4690  CB  LEU A 291      11.249 -23.477  -2.402  1.00  1.520          C  
ATOM   4691  CG  LEU A 291      12.391 -24.422  -2.946  1.00  1.520          C  
ATOM   4692  CD1 LEU A 291      12.077 -24.859  -4.339  1.00  1.520          C  
ATOM   4693  CD2 LEU A 291      13.779 -23.674  -2.916  1.00  1.520          C  
ATOM   4694  H   LEU A 291       9.686 -21.713  -1.344  1.00  1.280          H  
ATOM   4695  HA  LEU A 291      12.386 -21.648  -2.215  1.00  1.310          H  
ATOM   4696 1HB  LEU A 291      11.055 -23.688  -1.387  1.00  1.820          H  
ATOM   4697 2HB  LEU A 291      10.351 -23.755  -2.940  1.00  1.820          H  
ATOM   4698  HG  LEU A 291      12.442 -25.309  -2.326  1.00  1.820          H  
ATOM   4699 1HD1 LEU A 291      12.859 -25.532  -4.697  1.00  1.820          H  
ATOM   4700 2HD1 LEU A 291      11.157 -25.369  -4.320  1.00  1.820          H  
ATOM   4701 3HD1 LEU A 291      11.995 -24.029  -5.000  1.00  1.820          H  
ATOM   4702 1HD2 LEU A 291      14.562 -24.315  -3.300  1.00  1.820          H  
ATOM   4703 2HD2 LEU A 291      13.777 -22.813  -3.527  1.00  1.820          H  
ATOM   4704 3HD2 LEU A 291      14.020 -23.381  -1.891  1.00  1.820          H  
ATOM   4705  N   ALA A 292      10.125 -21.601  -4.637  1.00  1.080          N  
ATOM   4706  CA  ALA A 292      10.035 -21.315  -6.056  1.00  1.060          C  
ATOM   4707  C   ALA A 292      10.676 -19.968  -6.391  1.00  0.980          C  
ATOM   4708  O   ALA A 292      11.352 -19.853  -7.421  1.00  0.960          O  
ATOM   4709  CB  ALA A 292       8.601 -21.312  -6.494  1.00  1.490          C  
ATOM   4710  H   ALA A 292       9.287 -21.822  -4.087  1.00  1.300          H  
ATOM   4711  HA  ALA A 292      10.572 -22.097  -6.592  1.00  1.270          H  
ATOM   4712 1HB  ALA A 292       8.574 -21.126  -7.547  1.00  1.790          H  
ATOM   4713 2HB  ALA A 292       8.151 -22.261  -6.277  1.00  1.790          H  
ATOM   4714 3HB  ALA A 292       8.063 -20.535  -5.966  1.00  1.790          H  
ATOM   4715  N   ASP A 293      10.506 -18.957  -5.519  1.00  0.930          N  
ATOM   4716  CA  ASP A 293      11.127 -17.661  -5.770  1.00  0.850          C  
ATOM   4717  C   ASP A 293      12.656 -17.810  -5.834  1.00  0.810          C  
ATOM   4718  O   ASP A 293      13.314 -17.217  -6.710  1.00  0.780          O  
ATOM   4719  CB  ASP A 293      10.777 -16.650  -4.663  1.00  1.220          C  
ATOM   4720  CG  ASP A 293       9.297 -16.109  -4.602  1.00  1.220          C  
ATOM   4721  OD1 ASP A 293       8.514 -16.240  -5.530  1.00  1.220          O  
ATOM   4722  OD2 ASP A 293       8.992 -15.522  -3.589  1.00  1.220          O  
ATOM   4723  H   ASP A 293       9.876 -19.089  -4.719  1.00  1.120          H  
ATOM   4724  HA  ASP A 293      10.787 -17.286  -6.725  1.00  1.020          H  
ATOM   4725 1HB  ASP A 293      11.015 -17.091  -3.693  1.00  1.470          H  
ATOM   4726 2HB  ASP A 293      11.416 -15.800  -4.785  1.00  1.470          H  
ATOM   4727  N   ALA A 294      13.225 -18.613  -4.913  1.00  0.830          N  
ATOM   4728  CA  ALA A 294      14.671 -18.852  -4.903  1.00  0.830          C  
ATOM   4729  C   ALA A 294      15.143 -19.578  -6.160  1.00  0.850          C  
ATOM   4730  O   ALA A 294      16.154 -19.199  -6.757  1.00  0.850          O  
ATOM   4731  CB  ALA A 294      15.064 -19.686  -3.705  1.00  1.160          C  
ATOM   4732  H   ALA A 294      12.624 -19.021  -4.180  1.00  1.000          H  
ATOM   4733  HA  ALA A 294      15.167 -17.883  -4.848  1.00  1.000          H  
ATOM   4734 1HB  ALA A 294      16.139 -19.822  -3.693  1.00  1.390          H  
ATOM   4735 2HB  ALA A 294      14.752 -19.193  -2.821  1.00  1.390          H  
ATOM   4736 3HB  ALA A 294      14.579 -20.647  -3.761  1.00  1.390          H  
ATOM   4737  N   ILE A 295      14.393 -20.596  -6.585  1.00  0.900          N  
ATOM   4738  CA  ILE A 295      14.786 -21.371  -7.754  1.00  0.940          C  
ATOM   4739  C   ILE A 295      14.764 -20.522  -8.993  1.00  0.880          C  
ATOM   4740  O   ILE A 295      15.679 -20.607  -9.799  1.00  0.870          O  
ATOM   4741  CB  ILE A 295      13.906 -22.631  -7.954  1.00  1.300          C  
ATOM   4742  CG1 ILE A 295      14.094 -23.622  -6.778  1.00  1.300          C  
ATOM   4743  CG2 ILE A 295      14.198 -23.331  -9.305  1.00  1.300          C  
ATOM   4744  CD1 ILE A 295      15.474 -24.229  -6.566  1.00  1.300          C  
ATOM   4745  H   ILE A 295      13.564 -20.851  -6.035  1.00  1.080          H  
ATOM   4746  HA  ILE A 295      15.811 -21.689  -7.622  1.00  1.130          H  
ATOM   4747  HB  ILE A 295      12.864 -22.322  -7.935  1.00  1.560          H  
ATOM   4748 1HG1 ILE A 295      13.845 -23.088  -5.877  1.00  1.560          H  
ATOM   4749 2HG1 ILE A 295      13.385 -24.436  -6.919  1.00  1.560          H  
ATOM   4750 1HG2 ILE A 295      13.546 -24.195  -9.406  1.00  1.560          H  
ATOM   4751 2HG2 ILE A 295      14.015 -22.656 -10.137  1.00  1.560          H  
ATOM   4752 3HG2 ILE A 295      15.230 -23.656  -9.338  1.00  1.560          H  
ATOM   4753 1HD1 ILE A 295      15.433 -24.889  -5.700  1.00  1.560          H  
ATOM   4754 2HD1 ILE A 295      15.770 -24.805  -7.437  1.00  1.560          H  
ATOM   4755 3HD1 ILE A 295      16.200 -23.458  -6.383  1.00  1.560          H  
ATOM   4756  N   ARG A 296      13.725 -19.719  -9.183  1.00  0.860          N  
ATOM   4757  CA  ARG A 296      13.692 -18.891 -10.376  1.00  0.820          C  
ATOM   4758  C   ARG A 296      14.865 -17.909 -10.371  1.00  0.760          C  
ATOM   4759  O   ARG A 296      15.502 -17.696 -11.397  1.00  0.760          O  
ATOM   4760  CB  ARG A 296      12.394 -18.123 -10.479  1.00  1.160          C  
ATOM   4761  CG  ARG A 296      11.177 -18.978 -10.755  1.00  1.160          C  
ATOM   4762  CD  ARG A 296      10.021 -18.191 -11.146  1.00  1.160          C  
ATOM   4763  NE  ARG A 296       9.744 -17.140 -10.184  1.00  1.160          N  
ATOM   4764  CZ  ARG A 296       9.062 -17.246  -9.027  1.00  1.160          C  
ATOM   4765  NH1 ARG A 296       8.566 -18.373  -8.608  1.00  1.160          N  
ATOM   4766  NH2 ARG A 296       8.918 -16.171  -8.283  1.00  1.160          N  
ATOM   4767  H   ARG A 296      12.967 -19.700  -8.495  1.00  1.030          H  
ATOM   4768  HA  ARG A 296      13.784 -19.537 -11.249  1.00  0.980          H  
ATOM   4769 1HB  ARG A 296      12.221 -17.605  -9.531  1.00  1.400          H  
ATOM   4770 2HB  ARG A 296      12.471 -17.368 -11.260  1.00  1.400          H  
ATOM   4771 1HG  ARG A 296      11.405 -19.655 -11.576  1.00  1.400          H  
ATOM   4772 2HG  ARG A 296      10.919 -19.552  -9.872  1.00  1.400          H  
ATOM   4773 1HD  ARG A 296      10.229 -17.730 -12.108  1.00  1.400          H  
ATOM   4774 2HD  ARG A 296       9.150 -18.839 -11.233  1.00  1.400          H  
ATOM   4775  HE  ARG A 296      10.088 -16.219 -10.414  1.00  1.400          H  
ATOM   4776 1HH1 ARG A 296       8.674 -19.219  -9.141  1.00  1.400          H  
ATOM   4777 2HH1 ARG A 296       8.069 -18.374  -7.723  1.00  1.400          H  
ATOM   4778 1HH2 ARG A 296       9.291 -15.288  -8.587  1.00  1.400          H  
ATOM   4779 2HH2 ARG A 296       8.459 -16.225  -7.363  1.00  1.400          H  
ATOM   4780  N   THR A 297      15.192 -17.342  -9.207  1.00  0.730          N  
ATOM   4781  CA  THR A 297      16.291 -16.383  -9.090  1.00  0.710          C  
ATOM   4782  C   THR A 297      17.618 -17.013  -9.532  1.00  0.750          C  
ATOM   4783  O   THR A 297      18.376 -16.440 -10.328  1.00  0.760          O  
ATOM   4784  CB  THR A 297      16.407 -15.882  -7.636  1.00  1.000          C  
ATOM   4785  OG1 THR A 297      15.184 -15.223  -7.267  1.00  1.000          O  
ATOM   4786  CG2 THR A 297      17.576 -14.898  -7.498  1.00  1.000          C  
ATOM   4787  H   THR A 297      14.623 -17.528  -8.379  1.00  0.880          H  
ATOM   4788  HA  THR A 297      16.080 -15.534  -9.736  1.00  0.850          H  
ATOM   4789  HB  THR A 297      16.565 -16.724  -6.970  1.00  1.200          H  
ATOM   4790  HG1 THR A 297      14.467 -15.894  -7.143  1.00  1.200          H  
ATOM   4791 1HG2 THR A 297      17.632 -14.553  -6.465  1.00  1.200          H  
ATOM   4792 2HG2 THR A 297      18.514 -15.385  -7.761  1.00  1.200          H  
ATOM   4793 3HG2 THR A 297      17.413 -14.048  -8.157  1.00  1.200          H  
ATOM   4794  N   LEU A 298      17.843 -18.242  -9.091  1.00  0.810          N  
ATOM   4795  CA  LEU A 298      19.049 -19.006  -9.367  1.00  0.890          C  
ATOM   4796  C   LEU A 298      19.252 -19.369 -10.845  1.00  0.890          C  
ATOM   4797  O   LEU A 298      20.326 -19.852 -11.209  1.00  0.960          O  
ATOM   4798  CB  LEU A 298      19.031 -20.285  -8.513  1.00  1.210          C  
ATOM   4799  CG  LEU A 298      19.176 -20.094  -6.969  1.00  1.210          C  
ATOM   4800  CD1 LEU A 298      18.856 -21.385  -6.256  1.00  1.210          C  
ATOM   4801  CD2 LEU A 298      20.593 -19.699  -6.626  1.00  1.210          C  
ATOM   4802  H   LEU A 298      17.160 -18.639  -8.435  1.00  0.970          H  
ATOM   4803  HA  LEU A 298      19.896 -18.395  -9.074  1.00  1.070          H  
ATOM   4804 1HB  LEU A 298      18.092 -20.808  -8.700  1.00  1.460          H  
ATOM   4805 2HB  LEU A 298      19.845 -20.909  -8.838  1.00  1.460          H  
ATOM   4806  HG  LEU A 298      18.504 -19.330  -6.639  1.00  1.460          H  
ATOM   4807 1HD1 LEU A 298      18.953 -21.235  -5.188  1.00  1.460          H  
ATOM   4808 2HD1 LEU A 298      17.843 -21.680  -6.485  1.00  1.460          H  
ATOM   4809 3HD1 LEU A 298      19.537 -22.147  -6.573  1.00  1.460          H  
ATOM   4810 1HD2 LEU A 298      20.681 -19.584  -5.551  1.00  1.460          H  
ATOM   4811 2HD2 LEU A 298      21.284 -20.473  -6.957  1.00  1.460          H  
ATOM   4812 3HD2 LEU A 298      20.860 -18.764  -7.100  1.00  1.460          H  
ATOM   4813  N   ARG A 299      18.281 -19.060 -11.726  1.00  0.830          N  
ATOM   4814  CA  ARG A 299      18.383 -19.331 -13.168  1.00  0.850          C  
ATOM   4815  C   ARG A 299      19.591 -18.649 -13.789  1.00  0.860          C  
ATOM   4816  O   ARG A 299      20.049 -19.016 -14.868  1.00  0.920          O  
ATOM   4817  CB  ARG A 299      17.156 -18.800 -13.900  1.00  1.180          C  
ATOM   4818  CG  ARG A 299      17.070 -17.239 -13.920  1.00  1.180          C  
ATOM   4819  CD  ARG A 299      15.809 -16.727 -14.497  1.00  1.180          C  
ATOM   4820  NE  ARG A 299      15.731 -15.264 -14.380  1.00  1.180          N  
ATOM   4821  CZ  ARG A 299      14.765 -14.475 -14.912  1.00  1.180          C  
ATOM   4822  NH1 ARG A 299      13.785 -14.953 -15.639  1.00  1.180          N  
ATOM   4823  NH2 ARG A 299      14.783 -13.182 -14.728  1.00  1.180          N  
ATOM   4824  H   ARG A 299      17.409 -18.632 -11.391  1.00  1.000          H  
ATOM   4825  HA  ARG A 299      18.482 -20.400 -13.320  1.00  1.020          H  
ATOM   4826 1HB  ARG A 299      17.161 -19.157 -14.932  1.00  1.420          H  
ATOM   4827 2HB  ARG A 299      16.251 -19.184 -13.422  1.00  1.420          H  
ATOM   4828 1HG  ARG A 299      17.187 -16.834 -12.919  1.00  1.420          H  
ATOM   4829 2HG  ARG A 299      17.860 -16.849 -14.537  1.00  1.420          H  
ATOM   4830 1HD  ARG A 299      15.754 -16.999 -15.551  1.00  1.420          H  
ATOM   4831 2HD  ARG A 299      14.966 -17.160 -13.957  1.00  1.420          H  
ATOM   4832  HE  ARG A 299      16.451 -14.808 -13.823  1.00  1.420          H  
ATOM   4833 1HH1 ARG A 299      13.726 -15.951 -15.879  1.00  1.420          H  
ATOM   4834 2HH1 ARG A 299      13.099 -14.279 -16.017  1.00  1.420          H  
ATOM   4835 1HH2 ARG A 299      15.552 -12.725 -14.214  1.00  1.420          H  
ATOM   4836 2HH2 ARG A 299      14.021 -12.627 -15.146  1.00  1.420          H  
ATOM   4837  N   LEU A 300      20.100 -17.629 -13.114  1.00  0.840          N  
ATOM   4838  CA  LEU A 300      21.222 -16.862 -13.603  1.00  0.900          C  
ATOM   4839  C   LEU A 300      22.488 -17.712 -13.796  1.00  1.070          C  
ATOM   4840  O   LEU A 300      23.253 -17.463 -14.730  1.00  1.240          O  
ATOM   4841  CB  LEU A 300      21.481 -15.728 -12.599  1.00  1.240          C  
ATOM   4842  CG  LEU A 300      20.355 -14.629 -12.507  1.00  1.240          C  
ATOM   4843  CD1 LEU A 300      20.608 -13.728 -11.302  1.00  1.240          C  
ATOM   4844  CD2 LEU A 300      20.337 -13.779 -13.776  1.00  1.240          C  
ATOM   4845  H   LEU A 300      19.666 -17.378 -12.220  1.00  1.010          H  
ATOM   4846  HA  LEU A 300      20.956 -16.451 -14.567  1.00  1.080          H  
ATOM   4847 1HB  LEU A 300      21.607 -16.165 -11.611  1.00  1.480          H  
ATOM   4848 2HB  LEU A 300      22.415 -15.228 -12.881  1.00  1.480          H  
ATOM   4849  HG  LEU A 300      19.384 -15.115 -12.381  1.00  1.480          H  
ATOM   4850 1HD1 LEU A 300      19.820 -12.974 -11.242  1.00  1.480          H  
ATOM   4851 2HD1 LEU A 300      20.604 -14.328 -10.390  1.00  1.480          H  
ATOM   4852 3HD1 LEU A 300      21.572 -13.231 -11.410  1.00  1.480          H  
ATOM   4853 1HD2 LEU A 300      19.550 -13.024 -13.695  1.00  1.480          H  
ATOM   4854 2HD2 LEU A 300      21.298 -13.276 -13.899  1.00  1.480          H  
ATOM   4855 3HD2 LEU A 300      20.148 -14.384 -14.640  1.00  1.480          H  
ATOM   4856  N   HIS A 301      22.742 -18.688 -12.911  1.00  1.050          N  
ATOM   4857  CA  HIS A 301      23.963 -19.495 -13.042  1.00  1.350          C  
ATOM   4858  C   HIS A 301      23.908 -20.758 -12.177  1.00  1.320          C  
ATOM   4859  O   HIS A 301      23.483 -20.706 -11.023  1.00  1.280          O  
ATOM   4860  CB  HIS A 301      25.213 -18.661 -12.683  1.00  1.770          C  
ATOM   4861  CG  HIS A 301      26.534 -19.333 -13.009  1.00  1.770          C  
ATOM   4862  ND1 HIS A 301      26.981 -19.520 -14.305  1.00  1.770          N  
ATOM   4863  CD2 HIS A 301      27.490 -19.841 -12.210  1.00  1.770          C  
ATOM   4864  CE1 HIS A 301      28.154 -20.135 -14.274  1.00  1.770          C  
ATOM   4865  NE2 HIS A 301      28.478 -20.342 -13.022  1.00  1.770          N  
ATOM   4866  H   HIS A 301      22.064 -18.916 -12.176  1.00  1.260          H  
ATOM   4867  HA  HIS A 301      24.070 -19.819 -14.076  1.00  1.620          H  
ATOM   4868 1HB  HIS A 301      25.193 -17.704 -13.202  1.00  2.120          H  
ATOM   4869 2HB  HIS A 301      25.203 -18.446 -11.615  1.00  2.120          H  
ATOM   4870  HD2 HIS A 301      27.474 -19.869 -11.116  1.00  2.120          H  
ATOM   4871  HE1 HIS A 301      28.747 -20.428 -15.140  1.00  2.120          H  
ATOM   4872  HE2 HIS A 301      29.315 -20.809 -12.695  1.00  2.120          H  
ATOM   4873  N   GLY A 302      24.373 -21.881 -12.722  1.00  1.440          N  
ATOM   4874  CA  GLY A 302      24.456 -23.139 -11.980  1.00  1.490          C  
ATOM   4875  C   GLY A 302      25.880 -23.293 -11.463  1.00  1.400          C  
ATOM   4876  O   GLY A 302      26.540 -22.299 -11.206  1.00  1.440          O  
ATOM   4877  H   GLY A 302      24.696 -21.867 -13.680  1.00  1.730          H  
ATOM   4878 1HA  GLY A 302      23.754 -23.117 -11.150  1.00  1.790          H  
ATOM   4879 2HA  GLY A 302      24.192 -23.977 -12.627  1.00  1.790          H  
ATOM   4880  N   GLU A 303      26.345 -24.518 -11.227  1.00  2.020          N  
ATOM   4881  CA  GLU A 303      27.717 -24.703 -10.743  1.00  2.250          C  
ATOM   4882  C   GLU A 303      28.196 -23.797  -9.611  1.00  2.310          C  
ATOM   4883  O   GLU A 303      29.205 -23.097  -9.749  1.00  2.790          O  
ATOM   4884  CB  GLU A 303      28.712 -24.657 -11.905  1.00  3.060          C  
ATOM   4885  CG  GLU A 303      28.580 -25.827 -12.831  1.00  3.060          C  
ATOM   4886  CD  GLU A 303      29.605 -25.850 -13.943  1.00  3.060          C  
ATOM   4887  OE1 GLU A 303      30.324 -24.890 -14.100  1.00  3.060          O  
ATOM   4888  OE2 GLU A 303      29.659 -26.835 -14.637  1.00  3.060          O  
ATOM   4889  H   GLU A 303      25.770 -25.320 -11.434  1.00  2.420          H  
ATOM   4890  HA  GLU A 303      27.770 -25.720 -10.353  1.00  2.700          H  
ATOM   4891 1HB  GLU A 303      28.548 -23.747 -12.490  1.00  3.670          H  
ATOM   4892 2HB  GLU A 303      29.726 -24.625 -11.539  1.00  3.670          H  
ATOM   4893 1HG  GLU A 303      28.718 -26.732 -12.241  1.00  3.670          H  
ATOM   4894 2HG  GLU A 303      27.585 -25.853 -13.214  1.00  3.670          H  
ATOM   4895  N   GLY A 304      27.515 -23.824  -8.467  1.00  2.420          N  
ATOM   4896  CA  GLY A 304      27.966 -23.051  -7.302  1.00  2.980          C  
ATOM   4897  C   GLY A 304      29.129 -23.803  -6.635  1.00  3.120          C  
ATOM   4898  O   GLY A 304      28.976 -24.374  -5.554  1.00  3.730          O  
ATOM   4899  H   GLY A 304      26.686 -24.393  -8.405  1.00  2.900          H  
ATOM   4900 1HA  GLY A 304      28.292 -22.057  -7.615  1.00  3.580          H  
ATOM   4901 2HA  GLY A 304      27.146 -22.918  -6.599  1.00  3.580          H  
ATOM   4902  N   VAL A 305      30.227 -23.922  -7.380  1.00  2.950          N  
ATOM   4903  CA  VAL A 305      31.419 -24.653  -6.980  1.00  3.490          C  
ATOM   4904  C   VAL A 305      32.682 -23.820  -7.273  1.00  3.630          C  
ATOM   4905  O   VAL A 305      32.644 -22.942  -8.135  1.00  4.080          O  
ATOM   4906  CB  VAL A 305      31.470 -26.000  -7.769  1.00  4.670          C  
ATOM   4907  CG1 VAL A 305      30.236 -26.840  -7.460  1.00  4.670          C  
ATOM   4908  CG2 VAL A 305      31.565 -25.727  -9.260  1.00  4.670          C  
ATOM   4909  H   VAL A 305      30.208 -23.417  -8.268  1.00  3.540          H  
ATOM   4910  HA  VAL A 305      31.336 -24.843  -5.909  1.00  4.190          H  
ATOM   4911  HB  VAL A 305      32.323 -26.568  -7.466  1.00  5.600          H  
ATOM   4912 1HG1 VAL A 305      30.295 -27.784  -8.001  1.00  5.600          H  
ATOM   4913 2HG1 VAL A 305      30.196 -27.034  -6.391  1.00  5.600          H  
ATOM   4914 3HG1 VAL A 305      29.340 -26.312  -7.765  1.00  5.600          H  
ATOM   4915 1HG2 VAL A 305      31.604 -26.666  -9.805  1.00  5.600          H  
ATOM   4916 2HG2 VAL A 305      30.706 -25.172  -9.570  1.00  5.600          H  
ATOM   4917 3HG2 VAL A 305      32.460 -25.153  -9.485  1.00  5.600          H  
ATOM   4918  N   ILE A 306      33.825 -24.109  -6.629  1.00  3.750          N  
ATOM   4919  CA  ILE A 306      33.998 -25.116  -5.583  1.00  3.940          C  
ATOM   4920  C   ILE A 306      33.941 -24.451  -4.222  1.00  3.680          C  
ATOM   4921  O   ILE A 306      33.126 -24.820  -3.381  1.00  3.970          O  
ATOM   4922  CB  ILE A 306      35.323 -25.871  -5.777  1.00  5.440          C  
ATOM   4923  CG1 ILE A 306      35.263 -26.629  -7.136  1.00  5.440          C  
ATOM   4924  CG2 ILE A 306      35.550 -26.834  -4.598  1.00  5.440          C  
ATOM   4925  CD1 ILE A 306      36.575 -27.200  -7.605  1.00  5.440          C  
ATOM   4926  H   ILE A 306      34.642 -23.575  -6.901  1.00  4.500          H  
ATOM   4927  HA  ILE A 306      33.210 -25.852  -5.612  1.00  4.730          H  
ATOM   4928  HB  ILE A 306      36.152 -25.160  -5.826  1.00  6.530          H  
ATOM   4929 1HG1 ILE A 306      34.553 -27.447  -7.046  1.00  6.530          H  
ATOM   4930 2HG1 ILE A 306      34.907 -25.943  -7.903  1.00  6.530          H  
ATOM   4931 1HG2 ILE A 306      36.482 -27.368  -4.725  1.00  6.530          H  
ATOM   4932 2HG2 ILE A 306      35.597 -26.279  -3.661  1.00  6.530          H  
ATOM   4933 3HG2 ILE A 306      34.727 -27.549  -4.548  1.00  6.530          H  
ATOM   4934 1HD1 ILE A 306      36.424 -27.702  -8.561  1.00  6.530          H  
ATOM   4935 2HD1 ILE A 306      37.300 -26.393  -7.730  1.00  6.530          H  
ATOM   4936 3HD1 ILE A 306      36.959 -27.918  -6.888  1.00  6.530          H  
ATOM   4937  N   GLU A 307      34.791 -23.451  -4.019  1.00  3.560          N  
ATOM   4938  CA  GLU A 307      34.840 -22.709  -2.770  1.00  3.740          C  
ATOM   4939  C   GLU A 307      33.541 -21.934  -2.568  1.00  3.820          C  
ATOM   4940  O   GLU A 307      32.999 -21.849  -1.462  1.00  4.190          O  
ATOM   4941  CB  GLU A 307      36.031 -21.751  -2.800  1.00  5.160          C  
ATOM   4942  CG  GLU A 307      37.388 -22.453  -2.865  1.00  5.160          C  
ATOM   4943  CD  GLU A 307      37.739 -22.925  -4.269  1.00  5.160          C  
ATOM   4944  OE1 GLU A 307      36.976 -22.649  -5.182  1.00  5.160          O  
ATOM   4945  OE2 GLU A 307      38.741 -23.569  -4.426  1.00  5.160          O  
ATOM   4946  H   GLU A 307      35.453 -23.204  -4.752  1.00  4.270          H  
ATOM   4947  HA  GLU A 307      34.960 -23.414  -1.947  1.00  4.490          H  
ATOM   4948 1HB  GLU A 307      35.946 -21.085  -3.658  1.00  6.200          H  
ATOM   4949 2HB  GLU A 307      36.019 -21.131  -1.904  1.00  6.200          H  
ATOM   4950 1HG  GLU A 307      38.162 -21.771  -2.513  1.00  6.200          H  
ATOM   4951 2HG  GLU A 307      37.364 -23.312  -2.195  1.00  6.200          H  
ATOM   4952  N   LYS A 308      33.014 -21.396  -3.668  1.00  3.920          N  
ATOM   4953  CA  LYS A 308      31.802 -20.593  -3.637  1.00  4.410          C  
ATOM   4954  C   LYS A 308      30.542 -21.427  -3.545  1.00  4.000          C  
ATOM   4955  O   LYS A 308      29.708 -21.426  -4.456  1.00  4.650          O  
ATOM   4956  CB  LYS A 308      31.673 -19.706  -4.879  1.00  5.980          C  
ATOM   4957  CG  LYS A 308      32.715 -18.603  -5.044  1.00  5.980          C  
ATOM   4958  CD  LYS A 308      32.379 -17.763  -6.289  1.00  5.980          C  
ATOM   4959  CE  LYS A 308      33.343 -16.601  -6.513  1.00  5.980          C  
ATOM   4960  NZ  LYS A 308      32.994 -15.839  -7.762  1.00  5.980          N  
ATOM   4961  H   LYS A 308      33.505 -21.530  -4.538  1.00  4.700          H  
ATOM   4962  HA  LYS A 308      31.838 -19.956  -2.753  1.00  5.290          H  
ATOM   4963 1HB  LYS A 308      31.716 -20.339  -5.771  1.00  7.170          H  
ATOM   4964 2HB  LYS A 308      30.694 -19.226  -4.875  1.00  7.170          H  
ATOM   4965 1HG  LYS A 308      32.725 -17.968  -4.159  1.00  7.170          H  
ATOM   4966 2HG  LYS A 308      33.703 -19.052  -5.164  1.00  7.170          H  
ATOM   4967 1HD  LYS A 308      32.390 -18.402  -7.174  1.00  7.170          H  
ATOM   4968 2HD  LYS A 308      31.372 -17.354  -6.181  1.00  7.170          H  
ATOM   4969 1HE  LYS A 308      33.295 -15.920  -5.662  1.00  7.170          H  
ATOM   4970 2HE  LYS A 308      34.357 -16.986  -6.600  1.00  7.170          H  
ATOM   4971 1HZ  LYS A 308      33.638 -15.078  -7.894  1.00  7.170          H  
ATOM   4972 2HZ  LYS A 308      33.036 -16.454  -8.567  1.00  7.170          H  
ATOM   4973 3HZ  LYS A 308      32.038 -15.450  -7.691  1.00  7.170          H  
ATOM   4974  N   ASP A 309      30.358 -22.116  -2.436  1.00  3.350          N  
ATOM   4975  CA  ASP A 309      29.152 -22.909  -2.351  1.00  3.520          C  
ATOM   4976  C   ASP A 309      28.085 -21.922  -1.937  1.00  3.100          C  
ATOM   4977  O   ASP A 309      27.941 -21.590  -0.761  1.00  3.250          O  
ATOM   4978  CB  ASP A 309      29.226 -24.071  -1.362  1.00  4.860          C  
ATOM   4979  CG  ASP A 309      27.950 -24.982  -1.482  1.00  4.860          C  
ATOM   4980  OD1 ASP A 309      27.074 -24.641  -2.243  1.00  4.860          O  
ATOM   4981  OD2 ASP A 309      27.895 -26.048  -0.878  1.00  4.860          O  
ATOM   4982  H   ASP A 309      31.086 -22.092  -1.720  1.00  4.020          H  
ATOM   4983  HA  ASP A 309      28.903 -23.307  -3.333  1.00  4.220          H  
ATOM   4984 1HB  ASP A 309      30.123 -24.663  -1.560  1.00  5.830          H  
ATOM   4985 2HB  ASP A 309      29.295 -23.684  -0.346  1.00  5.830          H  
ATOM   4986  N   GLU A 310      27.380 -21.425  -2.938  1.00  2.770          N  
ATOM   4987  CA  GLU A 310      26.401 -20.355  -2.814  1.00  2.540          C  
ATOM   4988  C   GLU A 310      25.202 -20.612  -1.908  1.00  2.010          C  
ATOM   4989  O   GLU A 310      24.642 -19.665  -1.378  1.00  2.090          O  
ATOM   4990  CB  GLU A 310      25.858 -19.993  -4.193  1.00  3.650          C  
ATOM   4991  CG  GLU A 310      26.857 -19.329  -5.124  1.00  3.650          C  
ATOM   4992  CD  GLU A 310      26.245 -19.010  -6.447  1.00  3.650          C  
ATOM   4993  OE1 GLU A 310      25.112 -19.370  -6.633  1.00  3.650          O  
ATOM   4994  OE2 GLU A 310      26.904 -18.434  -7.275  1.00  3.650          O  
ATOM   4995  H   GLU A 310      27.644 -21.777  -3.859  1.00  3.320          H  
ATOM   4996  HA  GLU A 310      26.925 -19.487  -2.416  1.00  3.050          H  
ATOM   4997 1HB  GLU A 310      25.491 -20.897  -4.679  1.00  4.380          H  
ATOM   4998 2HB  GLU A 310      25.006 -19.319  -4.075  1.00  4.380          H  
ATOM   4999 1HG  GLU A 310      27.221 -18.412  -4.663  1.00  4.380          H  
ATOM   5000 2HG  GLU A 310      27.707 -19.992  -5.271  1.00  4.380          H  
ATOM   5001  N   LEU A 311      24.740 -21.846  -1.764  1.00  1.730          N  
ATOM   5002  CA  LEU A 311      23.529 -22.018  -0.971  1.00  1.450          C  
ATOM   5003  C   LEU A 311      23.868 -22.107   0.524  1.00  1.440          C  
ATOM   5004  O   LEU A 311      24.931 -22.606   0.874  1.00  1.710          O  
ATOM   5005  CB  LEU A 311      22.784 -23.234  -1.518  1.00  2.140          C  
ATOM   5006  CG  LEU A 311      22.373 -23.101  -3.037  1.00  2.140          C  
ATOM   5007  CD1 LEU A 311      21.749 -24.386  -3.493  1.00  2.140          C  
ATOM   5008  CD2 LEU A 311      21.390 -21.926  -3.246  1.00  2.140          C  
ATOM   5009  H   LEU A 311      25.213 -22.643  -2.187  1.00  2.080          H  
ATOM   5010  HA  LEU A 311      22.926 -21.139  -1.130  1.00  1.740          H  
ATOM   5011 1HB  LEU A 311      23.434 -24.099  -1.427  1.00  2.570          H  
ATOM   5012 2HB  LEU A 311      21.883 -23.412  -0.937  1.00  2.570          H  
ATOM   5013  HG  LEU A 311      23.267 -22.929  -3.638  1.00  2.570          H  
ATOM   5014 1HD1 LEU A 311      21.492 -24.297  -4.539  1.00  2.570          H  
ATOM   5015 2HD1 LEU A 311      22.454 -25.207  -3.363  1.00  2.570          H  
ATOM   5016 3HD1 LEU A 311      20.862 -24.577  -2.916  1.00  2.570          H  
ATOM   5017 1HD2 LEU A 311      21.130 -21.874  -4.296  1.00  2.570          H  
ATOM   5018 2HD2 LEU A 311      20.503 -22.094  -2.660  1.00  2.570          H  
ATOM   5019 3HD2 LEU A 311      21.832 -20.975  -2.957  1.00  2.570          H  
ATOM   5020  N   PRO A 312      23.001 -21.588   1.419  1.00  1.440          N  
ATOM   5021  CA  PRO A 312      23.162 -21.535   2.872  1.00  1.700          C  
ATOM   5022  C   PRO A 312      22.990 -22.830   3.628  1.00  1.640          C  
ATOM   5023  O   PRO A 312      22.172 -23.662   3.245  1.00  1.560          O  
ATOM   5024  CB  PRO A 312      22.051 -20.578   3.279  1.00  2.550          C  
ATOM   5025  CG  PRO A 312      20.983 -20.769   2.236  1.00  2.550          C  
ATOM   5026  CD  PRO A 312      21.726 -20.991   0.949  1.00  2.550          C  
ATOM   5027  HA  PRO A 312      24.146 -21.116   3.094  1.00  2.040          H  
ATOM   5028 1HB  PRO A 312      21.729 -20.790   4.302  1.00  3.060          H  
ATOM   5029 2HB  PRO A 312      22.437 -19.545   3.274  1.00  3.060          H  
ATOM   5030 1HG  PRO A 312      20.366 -21.627   2.513  1.00  3.060          H  
ATOM   5031 2HG  PRO A 312      20.322 -19.886   2.196  1.00  3.060          H  
ATOM   5032 1HD  PRO A 312      21.152 -21.677   0.321  1.00  3.060          H  
ATOM   5033 2HD  PRO A 312      21.900 -20.011   0.459  1.00  3.060          H  
ATOM   5034  N   ASP A 313      23.617 -22.897   4.808  1.00  1.970          N  
ATOM   5035  CA  ASP A 313      23.449 -24.039   5.703  1.00  2.080          C  
ATOM   5036  C   ASP A 313      22.238 -23.825   6.629  1.00  2.180          C  
ATOM   5037  O   ASP A 313      21.478 -24.764   6.892  1.00  2.860          O  
ATOM   5038  CB  ASP A 313      24.722 -24.227   6.529  1.00  2.870          C  
ATOM   5039  CG  ASP A 313      25.975 -24.579   5.730  1.00  2.870          C  
ATOM   5040  OD1 ASP A 313      26.023 -25.603   5.060  1.00  2.870          O  
ATOM   5041  OD2 ASP A 313      26.886 -23.796   5.792  1.00  2.870          O  
ATOM   5042  H   ASP A 313      24.275 -22.161   5.056  1.00  2.360          H  
ATOM   5043  HA  ASP A 313      23.268 -24.934   5.111  1.00  2.500          H  
ATOM   5044 1HB  ASP A 313      24.914 -23.334   7.120  1.00  3.440          H  
ATOM   5045 2HB  ASP A 313      24.572 -25.013   7.207  1.00  3.440          H  
ATOM   5046  N   GLY A 314      22.050 -22.581   7.085  1.00  2.040          N  
ATOM   5047  CA  GLY A 314      20.910 -22.167   7.920  1.00  2.390          C  
ATOM   5048  C   GLY A 314      20.984 -22.123   9.453  1.00  2.360          C  
ATOM   5049  O   GLY A 314      20.098 -21.518  10.059  1.00  3.210          O  
ATOM   5050  H   GLY A 314      22.725 -21.879   6.818  1.00  2.450          H  
ATOM   5051 1HA  GLY A 314      20.618 -21.171   7.585  1.00  2.870          H  
ATOM   5052 2HA  GLY A 314      20.084 -22.799   7.671  1.00  2.870          H  
ATOM   5053  N   LYS A 315      21.977 -22.719  10.112  1.00  2.090          N  
ATOM   5054  CA  LYS A 315      21.991 -22.585  11.576  1.00  2.240          C  
ATOM   5055  C   LYS A 315      23.065 -21.622  12.055  1.00  2.410          C  
ATOM   5056  O   LYS A 315      24.117 -21.478  11.430  1.00  2.640          O  
ATOM   5057  CB  LYS A 315      22.256 -23.907  12.301  1.00  3.080          C  
ATOM   5058  CG  LYS A 315      21.251 -24.969  12.130  1.00  3.080          C  
ATOM   5059  CD  LYS A 315      21.575 -26.146  13.059  1.00  3.080          C  
ATOM   5060  CE  LYS A 315      20.602 -27.297  12.912  1.00  3.080          C  
ATOM   5061  NZ  LYS A 315      20.897 -28.386  13.890  1.00  3.080          N  
ATOM   5062  H   LYS A 315      22.667 -23.297   9.631  1.00  2.510          H  
ATOM   5063  HA  LYS A 315      21.030 -22.195  11.913  1.00  2.690          H  
ATOM   5064 1HB  LYS A 315      23.214 -24.310  11.985  1.00  3.690          H  
ATOM   5065 2HB  LYS A 315      22.326 -23.714  13.371  1.00  3.690          H  
ATOM   5066 1HG  LYS A 315      20.250 -24.582  12.329  1.00  3.690          H  
ATOM   5067 2HG  LYS A 315      21.314 -25.303  11.105  1.00  3.690          H  
ATOM   5068 1HD  LYS A 315      22.578 -26.500  12.844  1.00  3.690          H  
ATOM   5069 2HD  LYS A 315      21.563 -25.802  14.097  1.00  3.690          H  
ATOM   5070 1HE  LYS A 315      19.588 -26.936  13.075  1.00  3.690          H  
ATOM   5071 2HE  LYS A 315      20.677 -27.704  11.900  1.00  3.690          H  
ATOM   5072 1HZ  LYS A 315      20.235 -29.136  13.767  1.00  3.690          H  
ATOM   5073 2HZ  LYS A 315      21.835 -28.737  13.742  1.00  3.690          H  
ATOM   5074 3HZ  LYS A 315      20.826 -28.022  14.837  1.00  3.690          H  
ATOM   5075  N   GLU A 316      22.858 -21.048  13.245  1.00  2.920          N  
ATOM   5076  CA  GLU A 316      23.873 -20.226  13.924  1.00  3.560          C  
ATOM   5077  C   GLU A 316      25.062 -21.097  14.334  1.00  3.370          C  
ATOM   5078  O   GLU A 316      26.162 -20.614  14.592  1.00  4.030          O  
ATOM   5079  CB  GLU A 316      23.276 -19.496  15.144  1.00  4.730          C  
ATOM   5080  CG  GLU A 316      22.755 -20.392  16.299  1.00  4.730          C  
ATOM   5081  CD  GLU A 316      21.340 -20.841  16.067  1.00  4.730          C  
ATOM   5082  OE1 GLU A 316      20.924 -20.737  14.938  1.00  4.730          O  
ATOM   5083  OE2 GLU A 316      20.682 -21.261  16.984  1.00  4.730          O  
ATOM   5084  H   GLU A 316      21.950 -21.164  13.707  1.00  3.500          H  
ATOM   5085  HA  GLU A 316      24.232 -19.472  13.223  1.00  4.270          H  
ATOM   5086 1HB  GLU A 316      24.038 -18.836  15.567  1.00  5.670          H  
ATOM   5087 2HB  GLU A 316      22.454 -18.862  14.818  1.00  5.670          H  
ATOM   5088 1HG  GLU A 316      23.390 -21.262  16.424  1.00  5.670          H  
ATOM   5089 2HG  GLU A 316      22.796 -19.823  17.225  1.00  5.670          H  
ATOM   5090  N   GLU A 317      24.814 -22.402  14.342  1.00  2.690          N  
ATOM   5091  CA  GLU A 317      25.756 -23.458  14.660  1.00  2.510          C  
ATOM   5092  C   GLU A 317      26.580 -23.841  13.435  1.00  2.420          C  
ATOM   5093  O   GLU A 317      27.436 -24.721  13.521  1.00  2.760          O  
ATOM   5094  CB  GLU A 317      25.022 -24.708  15.167  1.00  3.590          C  
ATOM   5095  CG  GLU A 317      24.284 -24.538  16.488  1.00  3.590          C  
ATOM   5096  CD  GLU A 317      23.575 -25.804  16.944  1.00  3.590          C  
ATOM   5097  OE1 GLU A 317      23.581 -26.779  16.217  1.00  3.590          O  
ATOM   5098  OE2 GLU A 317      23.037 -25.795  18.023  1.00  3.590          O  
ATOM   5099  H   GLU A 317      23.864 -22.656  14.128  1.00  3.230          H  
ATOM   5100  HA  GLU A 317      26.434 -23.099  15.435  1.00  3.010          H  
ATOM   5101 1HB  GLU A 317      24.299 -25.028  14.420  1.00  4.300          H  
ATOM   5102 2HB  GLU A 317      25.737 -25.520  15.289  1.00  4.300          H  
ATOM   5103 1HG  GLU A 317      24.994 -24.232  17.255  1.00  4.300          H  
ATOM   5104 2HG  GLU A 317      23.546 -23.746  16.376  1.00  4.300          H  
ATOM   5105  N   ARG A 318      26.304 -23.191  12.292  1.00  2.350          N  
ATOM   5106  CA  ARG A 318      26.989 -23.429  11.034  1.00  2.800          C  
ATOM   5107  C   ARG A 318      26.788 -24.841  10.495  1.00  2.890          C  
ATOM   5108  O   ARG A 318      27.749 -25.514  10.121  1.00  3.420          O  
ATOM   5109  CB  ARG A 318      28.464 -23.117  11.214  1.00  3.740          C  
ATOM   5110  CG  ARG A 318      28.708 -21.673  11.651  1.00  3.740          C  
ATOM   5111  CD  ARG A 318      30.125 -21.388  11.908  1.00  3.740          C  
ATOM   5112  NE  ARG A 318      30.623 -22.205  13.017  1.00  3.740          N  
ATOM   5113  CZ  ARG A 318      30.444 -21.938  14.345  1.00  3.740          C  
ATOM   5114  NH1 ARG A 318      29.773 -20.872  14.751  1.00  3.740          N  
ATOM   5115  NH2 ARG A 318      30.946 -22.765  15.246  1.00  3.740          N  
ATOM   5116  H   ARG A 318      25.579 -22.476  12.279  1.00  2.820          H  
ATOM   5117  HA  ARG A 318      26.583 -22.729  10.302  1.00  3.360          H  
ATOM   5118 1HB  ARG A 318      28.931 -23.787  11.919  1.00  4.490          H  
ATOM   5119 2HB  ARG A 318      28.972 -23.255  10.260  1.00  4.490          H  
ATOM   5120 1HG  ARG A 318      28.368 -21.006  10.864  1.00  4.490          H  
ATOM   5121 2HG  ARG A 318      28.142 -21.467  12.557  1.00  4.490          H  
ATOM   5122 1HD  ARG A 318      30.705 -21.630  11.019  1.00  4.490          H  
ATOM   5123 2HD  ARG A 318      30.261 -20.336  12.154  1.00  4.490          H  
ATOM   5124  HE  ARG A 318      31.143 -23.039  12.776  1.00  4.490          H  
ATOM   5125 1HH1 ARG A 318      29.368 -20.233  14.086  1.00  4.490          H  
ATOM   5126 2HH1 ARG A 318      29.646 -20.690  15.764  1.00  4.490          H  
ATOM   5127 1HH2 ARG A 318      31.456 -23.585  14.954  1.00  4.490          H  
ATOM   5128 2HH2 ARG A 318      30.807 -22.577  16.234  1.00  4.490          H  
ATOM   5129  N   ASP A 319      25.522 -25.271  10.434  1.00  2.620          N  
ATOM   5130  CA  ASP A 319      25.172 -26.582   9.906  1.00  2.900          C  
ATOM   5131  C   ASP A 319      23.816 -26.548   9.175  1.00  2.500          C  
ATOM   5132  O   ASP A 319      23.119 -25.519   9.137  1.00  2.100          O  
ATOM   5133  CB  ASP A 319      25.161 -27.594  11.075  1.00  3.950          C  
ATOM   5134  CG  ASP A 319      25.403 -29.072  10.686  1.00  3.950          C  
ATOM   5135  OD1 ASP A 319      25.236 -29.386   9.529  1.00  3.950          O  
ATOM   5136  OD2 ASP A 319      25.709 -29.860  11.548  1.00  3.950          O  
ATOM   5137  H   ASP A 319      24.799 -24.660  10.772  1.00  3.140          H  
ATOM   5138  HA  ASP A 319      25.934 -26.882   9.187  1.00  3.480          H  
ATOM   5139 1HB  ASP A 319      25.925 -27.301  11.804  1.00  4.740          H  
ATOM   5140 2HB  ASP A 319      24.206 -27.535  11.580  1.00  4.740          H  
ATOM   5141  N   LYS A 320      23.414 -27.695   8.635  1.00  2.820          N  
ATOM   5142  CA  LYS A 320      22.227 -27.837   7.784  1.00  2.690          C  
ATOM   5143  C   LYS A 320      20.871 -27.806   8.480  1.00  2.270          C  
ATOM   5144  O   LYS A 320      20.267 -28.845   8.751  1.00  2.400          O  
ATOM   5145  CB  LYS A 320      22.333 -29.120   6.959  1.00  3.820          C  
ATOM   5146  CG  LYS A 320      23.471 -29.111   5.938  1.00  3.820          C  
ATOM   5147  CD  LYS A 320      23.529 -30.411   5.126  1.00  3.820          C  
ATOM   5148  CE  LYS A 320      24.707 -30.388   4.147  1.00  3.820          C  
ATOM   5149  NZ  LYS A 320      24.830 -31.654   3.368  1.00  3.820          N  
ATOM   5150  H   LYS A 320      24.032 -28.495   8.758  1.00  3.380          H  
ATOM   5151  HA  LYS A 320      22.242 -27.012   7.080  1.00  3.230          H  
ATOM   5152 1HB  LYS A 320      22.483 -29.970   7.628  1.00  4.580          H  
ATOM   5153 2HB  LYS A 320      21.401 -29.276   6.420  1.00  4.580          H  
ATOM   5154 1HG  LYS A 320      23.336 -28.267   5.256  1.00  4.580          H  
ATOM   5155 2HG  LYS A 320      24.419 -28.974   6.463  1.00  4.580          H  
ATOM   5156 1HD  LYS A 320      23.638 -31.259   5.803  1.00  4.580          H  
ATOM   5157 2HD  LYS A 320      22.599 -30.531   4.564  1.00  4.580          H  
ATOM   5158 1HE  LYS A 320      24.576 -29.557   3.452  1.00  4.580          H  
ATOM   5159 2HE  LYS A 320      25.625 -30.233   4.713  1.00  4.580          H  
ATOM   5160 1HZ  LYS A 320      25.623 -31.587   2.745  1.00  4.580          H  
ATOM   5161 2HZ  LYS A 320      24.965 -32.431   4.002  1.00  4.580          H  
ATOM   5162 3HZ  LYS A 320      23.994 -31.803   2.822  1.00  4.580          H  
ATOM   5163  N   GLY A 321      20.419 -26.597   8.795  1.00  2.110          N  
ATOM   5164  CA  GLY A 321      19.136 -26.381   9.466  1.00  1.920          C  
ATOM   5165  C   GLY A 321      18.238 -25.370   8.752  1.00  1.740          C  
ATOM   5166  O   GLY A 321      17.209 -24.961   9.293  1.00  1.730          O  
ATOM   5167  H   GLY A 321      21.011 -25.803   8.514  1.00  2.530          H  
ATOM   5168 1HA  GLY A 321      18.611 -27.334   9.533  1.00  2.300          H  
ATOM   5169 2HA  GLY A 321      19.296 -26.050  10.480  1.00  2.300          H  
ATOM   5170  N   HIS A 322      18.606 -24.972   7.538  1.00  1.630          N  
ATOM   5171  CA  HIS A 322      17.846 -23.973   6.796  1.00  1.500          C  
ATOM   5172  C   HIS A 322      16.431 -24.454   6.562  1.00  1.500          C  
ATOM   5173  O   HIS A 322      16.203 -25.641   6.355  1.00  1.570          O  
ATOM   5174  CB  HIS A 322      18.515 -23.652   5.459  1.00  2.150          C  
ATOM   5175  CG  HIS A 322      18.074 -22.360   4.875  1.00  2.150          C  
ATOM   5176  ND1 HIS A 322      16.894 -22.183   4.170  1.00  2.150          N  
ATOM   5177  CD2 HIS A 322      18.670 -21.146   4.935  1.00  2.150          C  
ATOM   5178  CE1 HIS A 322      16.799 -20.883   3.825  1.00  2.150          C  
ATOM   5179  NE2 HIS A 322      17.865 -20.258   4.281  1.00  2.150          N  
ATOM   5180  H   HIS A 322      19.490 -25.298   7.151  1.00  1.960          H  
ATOM   5181  HA  HIS A 322      17.782 -23.053   7.376  1.00  1.800          H  
ATOM   5182 1HB  HIS A 322      19.585 -23.644   5.551  1.00  2.580          H  
ATOM   5183 2HB  HIS A 322      18.269 -24.436   4.770  1.00  2.580          H  
ATOM   5184  HD2 HIS A 322      19.615 -20.911   5.421  1.00  2.580          H  
ATOM   5185  HE1 HIS A 322      15.987 -20.413   3.263  1.00  2.580          H  
ATOM   5186  HE2 HIS A 322      18.078 -19.265   4.177  1.00  2.580          H  
ATOM   5187  N   HIS A 323      15.481 -23.520   6.639  1.00  1.570          N  
ATOM   5188  CA  HIS A 323      14.060 -23.790   6.455  1.00  1.720          C  
ATOM   5189  C   HIS A 323      13.665 -24.190   5.045  1.00  1.610          C  
ATOM   5190  O   HIS A 323      12.692 -24.921   4.851  1.00  1.820          O  
ATOM   5191  CB  HIS A 323      13.243 -22.559   6.820  1.00  2.350          C  
ATOM   5192  CG  HIS A 323      13.176 -22.245   8.272  1.00  2.350          C  
ATOM   5193  ND1 HIS A 323      12.627 -21.071   8.743  1.00  2.350          N  
ATOM   5194  CD2 HIS A 323      13.582 -22.936   9.366  1.00  2.350          C  
ATOM   5195  CE1 HIS A 323      12.688 -21.058  10.065  1.00  2.350          C  
ATOM   5196  NE2 HIS A 323      13.262 -22.175  10.466  1.00  2.350          N  
ATOM   5197  H   HIS A 323      15.753 -22.570   6.845  1.00  1.880          H  
ATOM   5198  HA  HIS A 323      13.769 -24.609   7.111  1.00  2.060          H  
ATOM   5199 1HB  HIS A 323      13.663 -21.692   6.310  1.00  2.820          H  
ATOM   5200 2HB  HIS A 323      12.249 -22.685   6.451  1.00  2.820          H  
ATOM   5201  HD2 HIS A 323      14.073 -23.913   9.383  1.00  2.820          H  
ATOM   5202  HE1 HIS A 323      12.327 -20.257  10.711  1.00  2.820          H  
ATOM   5203  HE2 HIS A 323      13.444 -22.437  11.425  1.00  2.820          H  
ATOM   5204  N   LEU A 324      14.393 -23.703   4.050  1.00  1.400          N  
ATOM   5205  CA  LEU A 324      14.058 -24.034   2.684  1.00  1.380          C  
ATOM   5206  C   LEU A 324      15.063 -25.061   2.257  1.00  1.470          C  
ATOM   5207  O   LEU A 324      14.732 -26.164   1.812  1.00  1.680          O  
ATOM   5208  CB  LEU A 324      14.198 -22.799   1.778  1.00  1.940          C  
ATOM   5209  CG  LEU A 324      13.031 -21.785   1.709  1.00  1.940          C  
ATOM   5210  CD1 LEU A 324      11.891 -22.414   1.050  1.00  1.940          C  
ATOM   5211  CD2 LEU A 324      12.640 -21.293   3.101  1.00  1.940          C  
ATOM   5212  H   LEU A 324      15.193 -23.099   4.224  1.00  1.680          H  
ATOM   5213  HA  LEU A 324      13.067 -24.471   2.634  1.00  1.660          H  
ATOM   5214 1HB  LEU A 324      15.081 -22.264   2.056  1.00  2.330          H  
ATOM   5215 2HB  LEU A 324      14.361 -23.158   0.759  1.00  2.330          H  
ATOM   5216  HG  LEU A 324      13.342 -20.948   1.104  1.00  2.330          H  
ATOM   5217 1HD1 LEU A 324      11.083 -21.717   0.952  1.00  2.330          H  
ATOM   5218 2HD1 LEU A 324      12.229 -22.720   0.096  1.00  2.330          H  
ATOM   5219 3HD1 LEU A 324      11.543 -23.263   1.607  1.00  2.330          H  
ATOM   5220 1HD2 LEU A 324      11.832 -20.581   3.020  1.00  2.330          H  
ATOM   5221 2HD2 LEU A 324      12.307 -22.121   3.698  1.00  2.330          H  
ATOM   5222 3HD2 LEU A 324      13.493 -20.817   3.580  1.00  2.330          H  
ATOM   5223  N   TRP A 325      16.328 -24.760   2.491  1.00  1.420          N  
ATOM   5224  CA  TRP A 325      17.374 -25.664   2.039  1.00  1.500          C  
ATOM   5225  C   TRP A 325      17.610 -26.717   3.122  1.00  1.590          C  
ATOM   5226  O   TRP A 325      18.684 -26.811   3.716  1.00  1.880          O  
ATOM   5227  CB  TRP A 325      18.623 -24.849   1.715  1.00  2.070          C  
ATOM   5228  CG  TRP A 325      18.374 -23.841   0.602  1.00  2.070          C  
ATOM   5229  CD1 TRP A 325      18.208 -22.512   0.796  1.00  2.070          C  
ATOM   5230  CD2 TRP A 325      18.228 -24.047  -0.831  1.00  2.070          C  
ATOM   5231  NE1 TRP A 325      17.979 -21.876  -0.382  1.00  2.070          N  
ATOM   5232  CE2 TRP A 325      17.973 -22.794  -1.392  1.00  2.070          C  
ATOM   5233  CE3 TRP A 325      18.285 -25.156  -1.659  1.00  2.070          C  
ATOM   5234  CZ2 TRP A 325      17.767 -22.623  -2.745  1.00  2.070          C  
ATOM   5235  CZ3 TRP A 325      18.083 -24.979  -3.027  1.00  2.070          C  
ATOM   5236  CH2 TRP A 325      17.827 -23.744  -3.544  1.00  2.070          C  
ATOM   5237  H   TRP A 325      16.557 -23.878   2.956  1.00  1.700          H  
ATOM   5238  HA  TRP A 325      17.046 -26.165   1.141  1.00  1.800          H  
ATOM   5239 1HB  TRP A 325      18.945 -24.295   2.588  1.00  2.480          H  
ATOM   5240 2HB  TRP A 325      19.413 -25.491   1.448  1.00  2.480          H  
ATOM   5241  HD1 TRP A 325      18.255 -22.023   1.751  1.00  2.480          H  
ATOM   5242  HE1 TRP A 325      17.841 -20.841  -0.485  1.00  2.480          H  
ATOM   5243  HE3 TRP A 325      18.481 -26.137  -1.254  1.00  2.480          H  
ATOM   5244  HZ2 TRP A 325      17.569 -21.646  -3.178  1.00  2.480          H  
ATOM   5245  HZ3 TRP A 325      18.134 -25.857  -3.676  1.00  2.480          H  
ATOM   5246  HH2 TRP A 325      17.675 -23.638  -4.605  1.00  2.480          H  
ATOM   5247  N   ASP A 326      16.568 -27.503   3.374  1.00  1.490          N  
ATOM   5248  CA  ASP A 326      16.521 -28.455   4.472  1.00  1.570          C  
ATOM   5249  C   ASP A 326      17.120 -29.814   4.090  1.00  1.640          C  
ATOM   5250  O   ASP A 326      17.477 -30.043   2.921  1.00  1.780          O  
ATOM   5251  CB  ASP A 326      15.041 -28.562   4.910  1.00  2.170          C  
ATOM   5252  CG  ASP A 326      14.788 -28.954   6.380  1.00  2.170          C  
ATOM   5253  OD1 ASP A 326      15.647 -29.553   6.964  1.00  2.170          O  
ATOM   5254  OD2 ASP A 326      13.726 -28.626   6.914  1.00  2.170          O  
ATOM   5255  H   ASP A 326      15.739 -27.366   2.793  1.00  1.790          H  
ATOM   5256  HA  ASP A 326      17.097 -28.042   5.306  1.00  1.880          H  
ATOM   5257 1HB  ASP A 326      14.564 -27.587   4.740  1.00  2.600          H  
ATOM   5258 2HB  ASP A 326      14.535 -29.278   4.273  1.00  2.600          H  
ATOM   5259  N   ILE A 327      17.132 -30.741   5.059  1.00  1.890          N  
ATOM   5260  CA  ILE A 327      17.673 -32.097   4.884  1.00  2.260          C  
ATOM   5261  C   ILE A 327      16.996 -33.169   5.759  1.00  2.280          C  
ATOM   5262  O   ILE A 327      16.745 -32.969   6.948  1.00  2.760          O  
ATOM   5263  CB  ILE A 327      19.211 -32.080   5.135  1.00  3.020          C  
ATOM   5264  CG1 ILE A 327      19.837 -33.492   4.848  1.00  3.020          C  
ATOM   5265  CG2 ILE A 327      19.514 -31.614   6.566  1.00  3.020          C  
ATOM   5266  CD1 ILE A 327      21.342 -33.509   4.695  1.00  3.020          C  
ATOM   5267  H   ILE A 327      16.762 -30.450   5.971  1.00  2.270          H  
ATOM   5268  HA  ILE A 327      17.513 -32.385   3.849  1.00  2.710          H  
ATOM   5269  HB  ILE A 327      19.669 -31.377   4.437  1.00  3.620          H  
ATOM   5270 1HG1 ILE A 327      19.591 -34.155   5.674  1.00  3.620          H  
ATOM   5271 2HG1 ILE A 327      19.399 -33.900   3.945  1.00  3.620          H  
ATOM   5272 1HG2 ILE A 327      20.579 -31.572   6.729  1.00  3.620          H  
ATOM   5273 2HG2 ILE A 327      19.095 -30.617   6.725  1.00  3.620          H  
ATOM   5274 3HG2 ILE A 327      19.079 -32.299   7.287  1.00  3.620          H  
ATOM   5275 1HD1 ILE A 327      21.666 -34.532   4.504  1.00  3.620          H  
ATOM   5276 2HD1 ILE A 327      21.624 -32.876   3.859  1.00  3.620          H  
ATOM   5277 3HD1 ILE A 327      21.814 -33.149   5.600  1.00  3.620          H  
ATOM   5278  N   LYS A 328      16.778 -34.341   5.170  1.00  2.310          N  
ATOM   5279  CA  LYS A 328      16.203 -35.483   5.869  1.00  2.330          C  
ATOM   5280  C   LYS A 328      17.274 -36.391   6.477  1.00  2.960          C  
ATOM   5281  O   LYS A 328      18.442 -36.353   6.086  1.00  3.570          O  
ATOM   5282  CB  LYS A 328      15.280 -36.266   4.934  1.00  3.250          C  
ATOM   5283  CG  LYS A 328      14.005 -35.497   4.516  1.00  3.250          C  
ATOM   5284  CD  LYS A 328      13.116 -36.280   3.504  1.00  3.250          C  
ATOM   5285  CE  LYS A 328      12.581 -37.599   4.101  1.00  3.250          C  
ATOM   5286  NZ  LYS A 328      11.533 -38.230   3.265  1.00  3.250          N  
ATOM   5287  H   LYS A 328      17.019 -34.424   4.179  1.00  2.770          H  
ATOM   5288  HA  LYS A 328      15.597 -35.104   6.692  1.00  2.800          H  
ATOM   5289 1HB  LYS A 328      15.826 -36.551   4.039  1.00  3.900          H  
ATOM   5290 2HB  LYS A 328      14.973 -37.163   5.434  1.00  3.900          H  
ATOM   5291 1HG  LYS A 328      13.415 -35.274   5.404  1.00  3.900          H  
ATOM   5292 2HG  LYS A 328      14.302 -34.552   4.059  1.00  3.900          H  
ATOM   5293 1HD  LYS A 328      12.261 -35.661   3.223  1.00  3.900          H  
ATOM   5294 2HD  LYS A 328      13.685 -36.502   2.606  1.00  3.900          H  
ATOM   5295 1HE  LYS A 328      13.408 -38.296   4.170  1.00  3.900          H  
ATOM   5296 2HE  LYS A 328      12.181 -37.420   5.098  1.00  3.900          H  
ATOM   5297 1HZ  LYS A 328      11.252 -39.093   3.699  1.00  3.900          H  
ATOM   5298 2HZ  LYS A 328      10.710 -37.612   3.204  1.00  3.900          H  
ATOM   5299 3HZ  LYS A 328      11.891 -38.417   2.343  1.00  3.900          H  
ATOM   5300  N   VAL A 329      16.866 -37.257   7.407  1.00  3.290          N  
ATOM   5301  CA  VAL A 329      17.798 -38.193   8.052  1.00  4.120          C  
ATOM   5302  C   VAL A 329      18.360 -39.234   7.076  1.00  4.080          C  
ATOM   5303  O   VAL A 329      19.413 -39.818   7.315  1.00  4.400          O  
ATOM   5304  CB  VAL A 329      17.152 -38.871   9.282  1.00  5.440          C  
ATOM   5305  CG1 VAL A 329      16.763 -37.800  10.297  1.00  5.440          C  
ATOM   5306  CG2 VAL A 329      15.948 -39.704   8.878  1.00  5.440          C  
ATOM   5307  H   VAL A 329      15.893 -37.250   7.674  1.00  3.950          H  
ATOM   5308  HA  VAL A 329      18.640 -37.609   8.426  1.00  4.940          H  
ATOM   5309  HB  VAL A 329      17.890 -39.518   9.757  1.00  6.520          H  
ATOM   5310 1HG1 VAL A 329      16.335 -38.272  11.183  1.00  6.520          H  
ATOM   5311 2HG1 VAL A 329      17.652 -37.236  10.582  1.00  6.520          H  
ATOM   5312 3HG1 VAL A 329      16.033 -37.124   9.862  1.00  6.520          H  
ATOM   5313 1HG2 VAL A 329      15.524 -40.175   9.763  1.00  6.520          H  
ATOM   5314 2HG2 VAL A 329      15.196 -39.080   8.409  1.00  6.520          H  
ATOM   5315 3HG2 VAL A 329      16.264 -40.476   8.187  1.00  6.520          H  
ATOM   5316  N   GLN A 330      17.669 -39.429   5.956  1.00  3.780          N  
ATOM   5317  CA  GLN A 330      18.090 -40.332   4.894  1.00  3.730          C  
ATOM   5318  C   GLN A 330      19.156 -39.702   3.983  1.00  3.400          C  
ATOM   5319  O   GLN A 330      19.653 -40.356   3.067  1.00  3.510          O  
ATOM   5320  CB  GLN A 330      16.888 -40.753   4.040  1.00  5.240          C  
ATOM   5321  CG  GLN A 330      15.870 -41.623   4.759  1.00  5.240          C  
ATOM   5322  CD  GLN A 330      14.985 -40.831   5.685  1.00  5.240          C  
ATOM   5323  OE1 GLN A 330      15.061 -39.591   5.725  1.00  5.240          O  
ATOM   5324  NE2 GLN A 330      14.140 -41.526   6.433  1.00  5.240          N  
ATOM   5325  H   GLN A 330      16.777 -38.946   5.860  1.00  4.540          H  
ATOM   5326  HA  GLN A 330      18.526 -41.219   5.353  1.00  4.480          H  
ATOM   5327 1HB  GLN A 330      16.375 -39.865   3.677  1.00  6.290          H  
ATOM   5328 2HB  GLN A 330      17.240 -41.305   3.168  1.00  6.290          H  
ATOM   5329 1HG  GLN A 330      15.242 -42.124   4.023  1.00  6.290          H  
ATOM   5330 2HG  GLN A 330      16.407 -42.360   5.356  1.00  6.290          H  
ATOM   5331 1HE2 GLN A 330      13.525 -41.059   7.069  1.00  6.290          H  
ATOM   5332 2HE2 GLN A 330      14.114 -42.526   6.366  1.00  6.290          H  
ATOM   5333  N   GLY A 331      19.464 -38.415   4.190  1.00  3.340          N  
ATOM   5334  CA  GLY A 331      20.436 -37.680   3.385  1.00  3.280          C  
ATOM   5335  C   GLY A 331      19.809 -36.855   2.264  1.00  2.790          C  
ATOM   5336  O   GLY A 331      20.483 -36.046   1.621  1.00  2.970          O  
ATOM   5337  H   GLY A 331      19.039 -37.904   4.967  1.00  4.010          H  
ATOM   5338 1HA  GLY A 331      20.996 -37.015   4.043  1.00  3.940          H  
ATOM   5339 2HA  GLY A 331      21.155 -38.380   2.962  1.00  3.940          H  
ATOM   5340  N   THR A 332      18.526 -37.059   2.003  1.00  2.500          N  
ATOM   5341  CA  THR A 332      17.869 -36.284   0.960  1.00  2.220          C  
ATOM   5342  C   THR A 332      17.894 -34.814   1.326  1.00  2.130          C  
ATOM   5343  O   THR A 332      17.462 -34.421   2.411  1.00  2.500          O  
ATOM   5344  CB  THR A 332      16.413 -36.748   0.715  1.00  3.220          C  
ATOM   5345  OG1 THR A 332      16.408 -38.115   0.271  1.00  3.220          O  
ATOM   5346  CG2 THR A 332      15.725 -35.867  -0.331  1.00  3.220          C  
ATOM   5347  H   THR A 332      18.022 -37.738   2.550  1.00  3.000          H  
ATOM   5348  HA  THR A 332      18.424 -36.409   0.031  1.00  2.660          H  
ATOM   5349  HB  THR A 332      15.862 -36.684   1.642  1.00  3.860          H  
ATOM   5350  HG1 THR A 332      16.706 -38.687   0.976  1.00  3.860          H  
ATOM   5351 1HG2 THR A 332      14.705 -36.218  -0.477  1.00  3.860          H  
ATOM   5352 2HG2 THR A 332      15.696 -34.831   0.003  1.00  3.860          H  
ATOM   5353 3HG2 THR A 332      16.264 -35.927  -1.267  1.00  3.860          H  
ATOM   5354  N   ALA A 333      18.331 -33.972   0.399  1.00  1.860          N  
ATOM   5355  CA  ALA A 333      18.407 -32.551   0.693  1.00  1.810          C  
ATOM   5356  C   ALA A 333      18.107 -31.743  -0.532  1.00  1.750          C  
ATOM   5357  O   ALA A 333      18.349 -32.189  -1.659  1.00  1.700          O  
ATOM   5358  CB  ALA A 333      19.781 -32.191   1.210  1.00  2.550          C  
ATOM   5359  H   ALA A 333      18.653 -34.332  -0.488  1.00  2.230          H  
ATOM   5360  HA  ALA A 333      17.660 -32.312   1.449  1.00  2.170          H  
ATOM   5361 1HB  ALA A 333      19.812 -31.128   1.450  1.00  3.060          H  
ATOM   5362 2HB  ALA A 333      19.982 -32.759   2.090  1.00  3.060          H  
ATOM   5363 3HB  ALA A 333      20.527 -32.419   0.463  1.00  3.060          H  
ATOM   5364  N   LEU A 334      17.600 -30.539  -0.309  1.00  1.770          N  
ATOM   5365  CA  LEU A 334      17.245 -29.694  -1.436  1.00  1.720          C  
ATOM   5366  C   LEU A 334      18.480 -29.195  -2.196  1.00  1.700          C  
ATOM   5367  O   LEU A 334      18.490 -29.181  -3.431  1.00  1.690          O  
ATOM   5368  CB  LEU A 334      16.383 -28.540  -0.931  1.00  2.430          C  
ATOM   5369  CG  LEU A 334      15.771 -27.585  -1.965  1.00  2.430          C  
ATOM   5370  CD1 LEU A 334      14.864 -28.310  -2.927  1.00  2.430          C  
ATOM   5371  CD2 LEU A 334      14.993 -26.545  -1.231  1.00  2.430          C  
ATOM   5372  H   LEU A 334      17.440 -30.244   0.666  1.00  2.120          H  
ATOM   5373  HA  LEU A 334      16.653 -30.302  -2.117  1.00  2.060          H  
ATOM   5374 1HB  LEU A 334      15.564 -28.957  -0.348  1.00  2.910          H  
ATOM   5375 2HB  LEU A 334      16.989 -27.948  -0.264  1.00  2.910          H  
ATOM   5376  HG  LEU A 334      16.535 -27.141  -2.545  1.00  2.910          H  
ATOM   5377 1HD1 LEU A 334      14.440 -27.592  -3.636  1.00  2.910          H  
ATOM   5378 2HD1 LEU A 334      15.416 -29.064  -3.482  1.00  2.910          H  
ATOM   5379 3HD1 LEU A 334      14.058 -28.783  -2.368  1.00  2.910          H  
ATOM   5380 1HD2 LEU A 334      14.589 -25.924  -1.908  1.00  2.910          H  
ATOM   5381 2HD2 LEU A 334      14.193 -27.009  -0.651  1.00  2.910          H  
ATOM   5382 3HD2 LEU A 334      15.635 -25.984  -0.577  1.00  2.910          H  
ATOM   5383  N   ARG A 335      19.534 -28.804  -1.462  1.00  1.690          N  
ATOM   5384  CA  ARG A 335      20.761 -28.317  -2.096  1.00  1.680          C  
ATOM   5385  C   ARG A 335      21.391 -29.397  -2.956  1.00  1.700          C  
ATOM   5386  O   ARG A 335      21.874 -29.125  -4.060  1.00  1.690          O  
ATOM   5387  CB  ARG A 335      21.777 -27.886  -1.046  1.00  2.360          C  
ATOM   5388  CG  ARG A 335      21.424 -26.631  -0.332  1.00  2.360          C  
ATOM   5389  CD  ARG A 335      22.252 -26.366   0.886  1.00  2.360          C  
ATOM   5390  NE  ARG A 335      23.694 -26.178   0.640  1.00  2.360          N  
ATOM   5391  CZ  ARG A 335      24.610 -26.086   1.647  1.00  2.360          C  
ATOM   5392  NH1 ARG A 335      24.207 -26.157   2.891  1.00  2.360          N  
ATOM   5393  NH2 ARG A 335      25.904 -25.933   1.413  1.00  2.360          N  
ATOM   5394  H   ARG A 335      19.464 -28.835  -0.455  1.00  2.030          H  
ATOM   5395  HA  ARG A 335      20.514 -27.462  -2.727  1.00  2.020          H  
ATOM   5396 1HB  ARG A 335      21.898 -28.674  -0.304  1.00  2.830          H  
ATOM   5397 2HB  ARG A 335      22.745 -27.733  -1.523  1.00  2.830          H  
ATOM   5398 1HG  ARG A 335      21.510 -25.798  -0.994  1.00  2.830          H  
ATOM   5399 2HG  ARG A 335      20.404 -26.730  -0.021  1.00  2.830          H  
ATOM   5400 1HD  ARG A 335      21.877 -25.453   1.355  1.00  2.830          H  
ATOM   5401 2HD  ARG A 335      22.127 -27.198   1.574  1.00  2.830          H  
ATOM   5402  HE  ARG A 335      24.027 -26.114  -0.315  1.00  2.830          H  
ATOM   5403 1HH1 ARG A 335      23.228 -26.265   3.106  1.00  2.830          H  
ATOM   5404 2HH1 ARG A 335      24.898 -26.082   3.664  1.00  2.830          H  
ATOM   5405 1HH2 ARG A 335      26.296 -25.885   0.461  1.00  2.830          H  
ATOM   5406 2HH2 ARG A 335      26.551 -25.868   2.192  1.00  2.830          H  
ATOM   5407  N   THR A 336      21.382 -30.630  -2.444  1.00  1.740          N  
ATOM   5408  CA  THR A 336      21.959 -31.756  -3.147  1.00  1.790          C  
ATOM   5409  C   THR A 336      21.212 -32.029  -4.434  1.00  1.790          C  
ATOM   5410  O   THR A 336      21.843 -32.187  -5.483  1.00  1.810          O  
ATOM   5411  CB  THR A 336      21.992 -33.021  -2.261  1.00  2.490          C  
ATOM   5412  OG1 THR A 336      22.833 -32.779  -1.112  1.00  2.490          O  
ATOM   5413  CG2 THR A 336      22.549 -34.202  -3.055  1.00  2.490          C  
ATOM   5414  H   THR A 336      20.986 -30.780  -1.531  1.00  2.090          H  
ATOM   5415  HA  THR A 336      22.987 -31.506  -3.408  1.00  2.150          H  
ATOM   5416  HB  THR A 336      20.982 -33.254  -1.922  1.00  2.980          H  
ATOM   5417  HG1 THR A 336      22.714 -33.484  -0.462  1.00  2.980          H  
ATOM   5418 1HG2 THR A 336      22.573 -35.085  -2.420  1.00  2.980          H  
ATOM   5419 2HG2 THR A 336      21.922 -34.410  -3.925  1.00  2.980          H  
ATOM   5420 3HG2 THR A 336      23.559 -33.973  -3.393  1.00  2.980          H  
ATOM   5421  N   LYS A 337      19.873 -32.052  -4.382  1.00  1.780          N  
ATOM   5422  CA  LYS A 337      19.136 -32.344  -5.600  1.00  1.800          C  
ATOM   5423  C   LYS A 337      19.402 -31.274  -6.650  1.00  1.770          C  
ATOM   5424  O   LYS A 337      19.638 -31.595  -7.816  1.00  1.810          O  
ATOM   5425  CB  LYS A 337      17.629 -32.427  -5.313  1.00  2.510          C  
ATOM   5426  CG  LYS A 337      17.172 -33.637  -4.462  1.00  2.510          C  
ATOM   5427  CD  LYS A 337      17.250 -34.970  -5.211  1.00  2.510          C  
ATOM   5428  CE  LYS A 337      16.748 -36.115  -4.326  1.00  2.510          C  
ATOM   5429  NZ  LYS A 337      16.821 -37.441  -5.013  1.00  2.510          N  
ATOM   5430  H   LYS A 337      19.379 -31.921  -3.492  1.00  2.140          H  
ATOM   5431  HA  LYS A 337      19.489 -33.293  -6.003  1.00  2.160          H  
ATOM   5432 1HB  LYS A 337      17.324 -31.525  -4.777  1.00  3.010          H  
ATOM   5433 2HB  LYS A 337      17.080 -32.449  -6.257  1.00  3.010          H  
ATOM   5434 1HG  LYS A 337      17.808 -33.706  -3.585  1.00  3.010          H  
ATOM   5435 2HG  LYS A 337      16.147 -33.472  -4.127  1.00  3.010          H  
ATOM   5436 1HD  LYS A 337      16.637 -34.915  -6.113  1.00  3.010          H  
ATOM   5437 2HD  LYS A 337      18.280 -35.184  -5.500  1.00  3.010          H  
ATOM   5438 1HE  LYS A 337      17.361 -36.153  -3.427  1.00  3.010          H  
ATOM   5439 2HE  LYS A 337      15.711 -35.921  -4.040  1.00  3.010          H  
ATOM   5440 1HZ  LYS A 337      16.487 -38.164  -4.385  1.00  3.010          H  
ATOM   5441 2HZ  LYS A 337      16.246 -37.424  -5.842  1.00  3.010          H  
ATOM   5442 3HZ  LYS A 337      17.779 -37.643  -5.276  1.00  3.010          H  
ATOM   5443  N   LEU A 338      19.429 -30.001  -6.246  1.00  1.730          N  
ATOM   5444  CA  LEU A 338      19.624 -28.957  -7.233  1.00  1.730          C  
ATOM   5445  C   LEU A 338      21.006 -29.048  -7.879  1.00  1.740          C  
ATOM   5446  O   LEU A 338      21.127 -28.899  -9.103  1.00  1.730          O  
ATOM   5447  CB  LEU A 338      19.366 -27.588  -6.603  1.00  2.420          C  
ATOM   5448  CG  LEU A 338      19.442 -26.343  -7.530  1.00  2.420          C  
ATOM   5449  CD1 LEU A 338      18.417 -26.439  -8.700  1.00  2.420          C  
ATOM   5450  CD2 LEU A 338      19.142 -25.138  -6.688  1.00  2.420          C  
ATOM   5451  H   LEU A 338      19.240 -29.757  -5.267  1.00  2.080          H  
ATOM   5452  HA  LEU A 338      18.888 -29.106  -8.006  1.00  2.080          H  
ATOM   5453 1HB  LEU A 338      18.377 -27.606  -6.142  1.00  2.910          H  
ATOM   5454 2HB  LEU A 338      20.101 -27.448  -5.803  1.00  2.910          H  
ATOM   5455  HG  LEU A 338      20.437 -26.262  -7.960  1.00  2.910          H  
ATOM   5456 1HD1 LEU A 338      18.487 -25.543  -9.315  1.00  2.910          H  
ATOM   5457 2HD1 LEU A 338      18.633 -27.304  -9.324  1.00  2.910          H  
ATOM   5458 3HD1 LEU A 338      17.409 -26.521  -8.302  1.00  2.910          H  
ATOM   5459 1HD2 LEU A 338      19.185 -24.256  -7.299  1.00  2.910          H  
ATOM   5460 2HD2 LEU A 338      18.153 -25.239  -6.271  1.00  2.910          H  
ATOM   5461 3HD2 LEU A 338      19.864 -25.068  -5.893  1.00  2.910          H  
ATOM   5462  N   LYS A 339      22.052 -29.316  -7.081  1.00  1.780          N  
ATOM   5463  CA  LYS A 339      23.384 -29.444  -7.656  1.00  1.840          C  
ATOM   5464  C   LYS A 339      23.466 -30.595  -8.653  1.00  1.890          C  
ATOM   5465  O   LYS A 339      24.050 -30.431  -9.728  1.00  1.900          O  
ATOM   5466  CB  LYS A 339      24.434 -29.669  -6.574  1.00  2.550          C  
ATOM   5467  CG  LYS A 339      24.759 -28.470  -5.706  1.00  2.550          C  
ATOM   5468  CD  LYS A 339      25.780 -28.870  -4.654  1.00  2.550          C  
ATOM   5469  CE  LYS A 339      26.153 -27.721  -3.738  1.00  2.550          C  
ATOM   5470  NZ  LYS A 339      27.109 -28.164  -2.675  1.00  2.550          N  
ATOM   5471  H   LYS A 339      21.918 -29.405  -6.068  1.00  2.140          H  
ATOM   5472  HA  LYS A 339      23.616 -28.523  -8.187  1.00  2.210          H  
ATOM   5473 1HB  LYS A 339      24.079 -30.461  -5.906  1.00  3.060          H  
ATOM   5474 2HB  LYS A 339      25.358 -30.023  -7.032  1.00  3.060          H  
ATOM   5475 1HG  LYS A 339      25.172 -27.669  -6.323  1.00  3.060          H  
ATOM   5476 2HG  LYS A 339      23.856 -28.103  -5.225  1.00  3.060          H  
ATOM   5477 1HD  LYS A 339      25.366 -29.678  -4.046  1.00  3.060          H  
ATOM   5478 2HD  LYS A 339      26.682 -29.232  -5.144  1.00  3.060          H  
ATOM   5479 1HE  LYS A 339      26.619 -26.924  -4.319  1.00  3.060          H  
ATOM   5480 2HE  LYS A 339      25.252 -27.331  -3.259  1.00  3.060          H  
ATOM   5481 1HZ  LYS A 339      27.351 -27.359  -2.059  1.00  3.060          H  
ATOM   5482 2HZ  LYS A 339      26.693 -28.887  -2.117  1.00  3.060          H  
ATOM   5483 3HZ  LYS A 339      27.951 -28.507  -3.102  1.00  3.060          H  
ATOM   5484  N   GLU A 340      22.853 -31.741  -8.321  1.00  1.950          N  
ATOM   5485  CA  GLU A 340      22.895 -32.909  -9.200  1.00  2.030          C  
ATOM   5486  C   GLU A 340      22.264 -32.606 -10.548  1.00  2.010          C  
ATOM   5487  O   GLU A 340      22.717 -33.104 -11.583  1.00  2.040          O  
ATOM   5488  CB  GLU A 340      22.153 -34.094  -8.565  1.00  2.810          C  
ATOM   5489  CG  GLU A 340      22.843 -34.733  -7.361  1.00  2.810          C  
ATOM   5490  CD  GLU A 340      21.999 -35.806  -6.704  1.00  2.810          C  
ATOM   5491  OE1 GLU A 340      20.873 -35.988  -7.111  1.00  2.810          O  
ATOM   5492  OE2 GLU A 340      22.479 -36.437  -5.792  1.00  2.810          O  
ATOM   5493  H   GLU A 340      22.398 -31.826  -7.403  1.00  2.340          H  
ATOM   5494  HA  GLU A 340      23.938 -33.185  -9.359  1.00  2.440          H  
ATOM   5495 1HB  GLU A 340      21.168 -33.759  -8.233  1.00  3.370          H  
ATOM   5496 2HB  GLU A 340      21.997 -34.869  -9.312  1.00  3.370          H  
ATOM   5497 1HG  GLU A 340      23.774 -35.182  -7.698  1.00  3.370          H  
ATOM   5498 2HG  GLU A 340      23.092 -33.970  -6.637  1.00  3.370          H  
ATOM   5499  N   LEU A 341      21.198 -31.810 -10.532  1.00  2.010          N  
ATOM   5500  CA  LEU A 341      20.498 -31.442 -11.747  1.00  2.030          C  
ATOM   5501  C   LEU A 341      21.305 -30.471 -12.593  1.00  1.950          C  
ATOM   5502  O   LEU A 341      21.428 -30.646 -13.806  1.00  2.000          O  
ATOM   5503  CB  LEU A 341      19.176 -30.802 -11.350  1.00  2.830          C  
ATOM   5504  CG  LEU A 341      18.195 -31.739 -10.644  1.00  2.830          C  
ATOM   5505  CD1 LEU A 341      17.061 -30.879 -10.036  1.00  2.830          C  
ATOM   5506  CD2 LEU A 341      17.687 -32.829 -11.628  1.00  2.830          C  
ATOM   5507  H   LEU A 341      20.846 -31.494  -9.619  1.00  2.410          H  
ATOM   5508  HA  LEU A 341      20.343 -32.336 -12.338  1.00  2.440          H  
ATOM   5509 1HB  LEU A 341      19.382 -29.968 -10.682  1.00  3.400          H  
ATOM   5510 2HB  LEU A 341      18.703 -30.418 -12.243  1.00  3.400          H  
ATOM   5511  HG  LEU A 341      18.698 -32.240  -9.840  1.00  3.400          H  
ATOM   5512 1HD1 LEU A 341      16.402 -31.488  -9.485  1.00  3.400          H  
ATOM   5513 2HD1 LEU A 341      17.489 -30.163  -9.361  1.00  3.400          H  
ATOM   5514 3HD1 LEU A 341      16.521 -30.364 -10.787  1.00  3.400          H  
ATOM   5515 1HD2 LEU A 341      17.014 -33.491 -11.120  1.00  3.400          H  
ATOM   5516 2HD2 LEU A 341      17.183 -32.390 -12.461  1.00  3.400          H  
ATOM   5517 3HD2 LEU A 341      18.510 -33.420 -12.002  1.00  3.400          H  
ATOM   5518  N   TRP A 342      21.933 -29.476 -11.968  1.00  1.980          N  
ATOM   5519  CA  TRP A 342      22.729 -28.527 -12.741  1.00  2.150          C  
ATOM   5520  C   TRP A 342      23.939 -29.193 -13.389  1.00  2.330          C  
ATOM   5521  O   TRP A 342      24.332 -28.845 -14.505  1.00  2.620          O  
ATOM   5522  CB  TRP A 342      23.184 -27.363 -11.869  1.00  2.940          C  
ATOM   5523  CG  TRP A 342      22.142 -26.293 -11.619  1.00  2.940          C  
ATOM   5524  CD1 TRP A 342      21.061 -25.951 -12.399  1.00  2.940          C  
ATOM   5525  CD2 TRP A 342      22.110 -25.405 -10.489  1.00  2.940          C  
ATOM   5526  NE1 TRP A 342      20.388 -24.907 -11.831  1.00  2.940          N  
ATOM   5527  CE2 TRP A 342      21.017 -24.553 -10.670  1.00  2.940          C  
ATOM   5528  CE3 TRP A 342      22.920 -25.255  -9.354  1.00  2.940          C  
ATOM   5529  CZ2 TRP A 342      20.717 -23.559  -9.772  1.00  2.940          C  
ATOM   5530  CZ3 TRP A 342      22.614 -24.253  -8.448  1.00  2.940          C  
ATOM   5531  CH2 TRP A 342      21.549 -23.427  -8.654  1.00  2.940          C  
ATOM   5532  H   TRP A 342      21.798 -29.340 -10.958  1.00  2.380          H  
ATOM   5533  HA  TRP A 342      22.108 -28.142 -13.544  1.00  2.580          H  
ATOM   5534 1HB  TRP A 342      23.499 -27.761 -10.901  1.00  3.530          H  
ATOM   5535 2HB  TRP A 342      24.050 -26.892 -12.329  1.00  3.530          H  
ATOM   5536  HD1 TRP A 342      20.776 -26.418 -13.335  1.00  3.530          H  
ATOM   5537  HE1 TRP A 342      19.548 -24.445 -12.203  1.00  3.530          H  
ATOM   5538  HE3 TRP A 342      23.771 -25.908  -9.192  1.00  3.530          H  
ATOM   5539  HZ2 TRP A 342      19.867 -22.896  -9.921  1.00  3.530          H  
ATOM   5540  HZ3 TRP A 342      23.246 -24.136  -7.570  1.00  3.530          H  
ATOM   5541  HH2 TRP A 342      21.347 -22.653  -7.927  1.00  3.530          H  
ATOM   5542  N   GLN A 343      24.488 -30.204 -12.732  1.00  2.530          N  
ATOM   5543  CA  GLN A 343      25.635 -30.932 -13.260  1.00  2.740          C  
ATOM   5544  C   GLN A 343      25.323 -31.698 -14.554  1.00  2.600          C  
ATOM   5545  O   GLN A 343      26.240 -32.158 -15.232  1.00  2.890          O  
ATOM   5546  CB  GLN A 343      26.187 -31.886 -12.204  1.00  3.750          C  
ATOM   5547  CG  GLN A 343      26.873 -31.192 -11.043  1.00  3.750          C  
ATOM   5548  CD  GLN A 343      27.244 -32.145  -9.935  1.00  3.750          C  
ATOM   5549  OE1 GLN A 343      26.737 -33.269  -9.862  1.00  3.750          O  
ATOM   5550  NE2 GLN A 343      28.139 -31.707  -9.058  1.00  3.750          N  
ATOM   5551  H   GLN A 343      24.140 -30.432 -11.791  1.00  3.040          H  
ATOM   5552  HA  GLN A 343      26.413 -30.205 -13.493  1.00  3.290          H  
ATOM   5553 1HB  GLN A 343      25.361 -32.477 -11.800  1.00  4.500          H  
ATOM   5554 2HB  GLN A 343      26.893 -32.577 -12.662  1.00  4.500          H  
ATOM   5555 1HG  GLN A 343      27.794 -30.751 -11.418  1.00  4.500          H  
ATOM   5556 2HG  GLN A 343      26.243 -30.417 -10.648  1.00  4.500          H  
ATOM   5557 1HE2 GLN A 343      28.428 -32.295  -8.301  1.00  4.500          H  
ATOM   5558 2HE2 GLN A 343      28.529 -30.790  -9.152  1.00  4.500          H  
ATOM   5559  N   SER A 344      24.039 -31.886 -14.877  1.00  2.500          N  
ATOM   5560  CA  SER A 344      23.631 -32.614 -16.069  1.00  2.720          C  
ATOM   5561  C   SER A 344      23.691 -31.797 -17.365  1.00  2.640          C  
ATOM   5562  O   SER A 344      23.496 -32.358 -18.446  1.00  2.950          O  
ATOM   5563  CB  SER A 344      22.217 -33.141 -15.927  1.00  3.720          C  
ATOM   5564  OG  SER A 344      21.272 -32.099 -16.012  1.00  3.720          O  
ATOM   5565  H   SER A 344      23.299 -31.475 -14.303  1.00  3.000          H  
ATOM   5566  HA  SER A 344      24.308 -33.466 -16.181  1.00  3.260          H  
ATOM   5567 1HB  SER A 344      22.026 -33.870 -16.711  1.00  4.460          H  
ATOM   5568 2HB  SER A 344      22.113 -33.647 -14.969  1.00  4.460          H  
ATOM   5569  HG  SER A 344      21.271 -31.655 -15.144  1.00  4.460          H  
ATOM   5570  N   ASN A 345      23.910 -30.471 -17.278  1.00  2.650          N  
ATOM   5571  CA  ASN A 345      23.863 -29.678 -18.510  1.00  2.890          C  
ATOM   5572  C   ASN A 345      24.738 -28.392 -18.497  1.00  2.550          C  
ATOM   5573  O   ASN A 345      25.451 -28.105 -17.542  1.00  2.730          O  
ATOM   5574  CB  ASN A 345      22.383 -29.362 -18.807  1.00  3.950          C  
ATOM   5575  CG  ASN A 345      22.066 -29.286 -20.294  1.00  3.950          C  
ATOM   5576  OD1 ASN A 345      22.942 -28.905 -21.052  1.00  3.950          O  
ATOM   5577  ND2 ASN A 345      20.876 -29.617 -20.713  1.00  3.950          N  
ATOM   5578  H   ASN A 345      24.100 -30.038 -16.373  1.00  3.180          H  
ATOM   5579  HA  ASN A 345      24.241 -30.295 -19.320  1.00  3.470          H  
ATOM   5580 1HB  ASN A 345      21.750 -30.126 -18.349  1.00  4.740          H  
ATOM   5581 2HB  ASN A 345      22.125 -28.406 -18.345  1.00  4.740          H  
ATOM   5582 1HD2 ASN A 345      20.697 -29.562 -21.724  1.00  4.740          H  
ATOM   5583 2HD2 ASN A 345      20.175 -29.921 -20.070  1.00  4.740          H  
ATOM   5584  N   LYS A 346      24.677 -27.663 -19.610  1.00  2.390          N  
ATOM   5585  CA  LYS A 346      25.389 -26.423 -19.930  1.00  2.340          C  
ATOM   5586  C   LYS A 346      24.589 -25.169 -19.543  1.00  2.150          C  
ATOM   5587  O   LYS A 346      23.454 -25.265 -19.087  1.00  2.640          O  
ATOM   5588  CB  LYS A 346      25.691 -26.407 -21.427  1.00  3.300          C  
ATOM   5589  CG  LYS A 346      26.632 -27.517 -21.892  1.00  3.300          C  
ATOM   5590  CD  LYS A 346      26.878 -27.431 -23.398  1.00  3.300          C  
ATOM   5591  CE  LYS A 346      27.806 -28.543 -23.887  1.00  3.300          C  
ATOM   5592  NZ  LYS A 346      28.038 -28.464 -25.363  1.00  3.300          N  
ATOM   5593  H   LYS A 346      24.081 -28.031 -20.329  1.00  2.870          H  
ATOM   5594  HA  LYS A 346      26.322 -26.406 -19.370  1.00  2.810          H  
ATOM   5595 1HB  LYS A 346      24.757 -26.515 -21.985  1.00  3.960          H  
ATOM   5596 2HB  LYS A 346      26.129 -25.450 -21.711  1.00  3.960          H  
ATOM   5597 1HG  LYS A 346      27.580 -27.436 -21.361  1.00  3.960          H  
ATOM   5598 2HG  LYS A 346      26.185 -28.486 -21.659  1.00  3.960          H  
ATOM   5599 1HD  LYS A 346      25.919 -27.515 -23.920  1.00  3.960          H  
ATOM   5600 2HD  LYS A 346      27.320 -26.465 -23.639  1.00  3.960          H  
ATOM   5601 1HE  LYS A 346      28.763 -28.465 -23.374  1.00  3.960          H  
ATOM   5602 2HE  LYS A 346      27.356 -29.509 -23.653  1.00  3.960          H  
ATOM   5603 1HZ  LYS A 346      28.651 -29.214 -25.652  1.00  3.960          H  
ATOM   5604 2HZ  LYS A 346      27.149 -28.545 -25.849  1.00  3.960          H  
ATOM   5605 3HZ  LYS A 346      28.464 -27.577 -25.591  1.00  3.960          H  
ATOM   5606  N   ASP A 347      25.192 -23.986 -19.733  1.00  1.890          N  
ATOM   5607  CA  ASP A 347      24.548 -22.704 -19.406  1.00  1.930          C  
ATOM   5608  C   ASP A 347      23.114 -22.520 -19.918  1.00  1.670          C  
ATOM   5609  O   ASP A 347      22.217 -22.160 -19.144  1.00  1.620          O  
ATOM   5610  CB  ASP A 347      25.435 -21.566 -19.919  1.00  2.690          C  
ATOM   5611  CG  ASP A 347      25.793 -21.693 -21.423  1.00  2.690          C  
ATOM   5612  OD1 ASP A 347      25.370 -22.656 -22.054  1.00  2.690          O  
ATOM   5613  OD2 ASP A 347      26.487 -20.846 -21.914  1.00  2.690          O  
ATOM   5614  H   ASP A 347      26.118 -23.966 -20.132  1.00  2.270          H  
ATOM   5615  HA  ASP A 347      24.507 -22.622 -18.338  1.00  2.320          H  
ATOM   5616 1HB  ASP A 347      24.925 -20.613 -19.761  1.00  3.220          H  
ATOM   5617 2HB  ASP A 347      26.357 -21.540 -19.340  1.00  3.220          H  
ATOM   5618  N   ILE A 348      22.875 -22.792 -21.196  1.00  1.780          N  
ATOM   5619  CA  ILE A 348      21.538 -22.611 -21.771  1.00  1.910          C  
ATOM   5620  C   ILE A 348      20.564 -23.527 -21.055  1.00  1.740          C  
ATOM   5621  O   ILE A 348      19.451 -23.129 -20.693  1.00  1.760          O  
ATOM   5622  CB  ILE A 348      21.510 -22.879 -23.290  1.00  2.620          C  
ATOM   5623  CG1 ILE A 348      22.329 -21.799 -24.031  1.00  2.620          C  
ATOM   5624  CG2 ILE A 348      20.035 -22.891 -23.796  1.00  2.620          C  
ATOM   5625  CD1 ILE A 348      22.611 -22.121 -25.497  1.00  2.620          C  
ATOM   5626  H   ILE A 348      23.688 -23.055 -21.760  1.00  2.140          H  
ATOM   5627  HA  ILE A 348      21.225 -21.580 -21.596  1.00  2.290          H  
ATOM   5628  HB  ILE A 348      21.984 -23.835 -23.488  1.00  3.150          H  
ATOM   5629 1HG1 ILE A 348      21.792 -20.854 -23.980  1.00  3.150          H  
ATOM   5630 2HG1 ILE A 348      23.290 -21.678 -23.521  1.00  3.150          H  
ATOM   5631 1HG2 ILE A 348      19.991 -23.092 -24.859  1.00  3.150          H  
ATOM   5632 2HG2 ILE A 348      19.453 -23.659 -23.289  1.00  3.150          H  
ATOM   5633 3HG2 ILE A 348      19.587 -21.921 -23.596  1.00  3.150          H  
ATOM   5634 1HD1 ILE A 348      23.199 -21.315 -25.935  1.00  3.150          H  
ATOM   5635 2HD1 ILE A 348      23.178 -23.054 -25.568  1.00  3.150          H  
ATOM   5636 3HD1 ILE A 348      21.689 -22.217 -26.050  1.00  3.150          H  
ATOM   5637  N   GLY A 349      21.004 -24.765 -20.879  1.00  1.760          N  
ATOM   5638  CA  GLY A 349      20.261 -25.802 -20.198  1.00  1.930          C  
ATOM   5639  C   GLY A 349      19.894 -25.359 -18.782  1.00  1.700          C  
ATOM   5640  O   GLY A 349      18.726 -25.415 -18.401  1.00  1.750          O  
ATOM   5641  H   GLY A 349      21.929 -24.970 -21.228  1.00  2.110          H  
ATOM   5642 1HA  GLY A 349      19.361 -26.045 -20.763  1.00  2.320          H  
ATOM   5643 2HA  GLY A 349      20.875 -26.698 -20.152  1.00  2.320          H  
ATOM   5644  N   TRP A 350      20.878 -24.911 -17.985  1.00  1.580          N  
ATOM   5645  CA  TRP A 350      20.616 -24.498 -16.601  1.00  1.570          C  
ATOM   5646  C   TRP A 350      19.557 -23.430 -16.532  1.00  1.330          C  
ATOM   5647  O   TRP A 350      18.646 -23.502 -15.699  1.00  1.530          O  
ATOM   5648  CB  TRP A 350      21.840 -23.841 -15.969  1.00  2.200          C  
ATOM   5649  CG  TRP A 350      22.985 -24.685 -15.790  1.00  2.200          C  
ATOM   5650  CD1 TRP A 350      23.038 -26.021 -15.674  1.00  2.200          C  
ATOM   5651  CD2 TRP A 350      24.330 -24.226 -15.741  1.00  2.200          C  
ATOM   5652  NE1 TRP A 350      24.317 -26.414 -15.551  1.00  2.200          N  
ATOM   5653  CE2 TRP A 350      25.121 -25.334 -15.611  1.00  2.200          C  
ATOM   5654  CE3 TRP A 350      24.916 -22.967 -15.810  1.00  2.200          C  
ATOM   5655  CZ2 TRP A 350      26.475 -25.245 -15.564  1.00  2.200          C  
ATOM   5656  CZ3 TRP A 350      26.275 -22.869 -15.758  1.00  2.200          C  
ATOM   5657  CH2 TRP A 350      27.044 -23.978 -15.640  1.00  2.200          C  
ATOM   5658  H   TRP A 350      21.833 -24.890 -18.350  1.00  1.900          H  
ATOM   5659  HA  TRP A 350      20.293 -25.363 -16.026  1.00  1.880          H  
ATOM   5660 1HB  TRP A 350      22.147 -23.006 -16.597  1.00  2.640          H  
ATOM   5661 2HB  TRP A 350      21.568 -23.430 -14.995  1.00  2.640          H  
ATOM   5662  HD1 TRP A 350      22.188 -26.696 -15.679  1.00  2.640          H  
ATOM   5663  HE1 TRP A 350      24.636 -27.409 -15.440  1.00  2.640          H  
ATOM   5664  HE3 TRP A 350      24.300 -22.072 -15.915  1.00  2.640          H  
ATOM   5665  HZ2 TRP A 350      27.107 -26.133 -15.476  1.00  2.640          H  
ATOM   5666  HZ3 TRP A 350      26.723 -21.891 -15.821  1.00  2.640          H  
ATOM   5667  HH2 TRP A 350      28.130 -23.878 -15.602  1.00  2.640          H  
ATOM   5668  N   ARG A 351      19.674 -22.427 -17.403  1.00  1.190          N  
ATOM   5669  CA  ARG A 351      18.749 -21.310 -17.392  1.00  0.970          C  
ATOM   5670  C   ARG A 351      17.317 -21.773 -17.632  1.00  0.960          C  
ATOM   5671  O   ARG A 351      16.413 -21.441 -16.855  1.00  0.950          O  
ATOM   5672  CB  ARG A 351      19.147 -20.327 -18.485  1.00  1.450          C  
ATOM   5673  CG  ARG A 351      20.448 -19.561 -18.229  1.00  1.450          C  
ATOM   5674  CD  ARG A 351      20.882 -18.778 -19.420  1.00  1.450          C  
ATOM   5675  NE  ARG A 351      22.170 -18.131 -19.196  1.00  1.450          N  
ATOM   5676  CZ  ARG A 351      22.839 -17.389 -20.106  1.00  1.450          C  
ATOM   5677  NH1 ARG A 351      22.322 -17.176 -21.294  1.00  1.450          N  
ATOM   5678  NH2 ARG A 351      24.014 -16.865 -19.797  1.00  1.450          N  
ATOM   5679  H   ARG A 351      20.462 -22.428 -18.062  1.00  1.430          H  
ATOM   5680  HA  ARG A 351      18.811 -20.817 -16.420  1.00  1.160          H  
ATOM   5681 1HB  ARG A 351      19.270 -20.868 -19.422  1.00  1.740          H  
ATOM   5682 2HB  ARG A 351      18.350 -19.601 -18.625  1.00  1.740          H  
ATOM   5683 1HG  ARG A 351      20.286 -18.858 -17.419  1.00  1.740          H  
ATOM   5684 2HG  ARG A 351      21.241 -20.242 -17.944  1.00  1.740          H  
ATOM   5685 1HD  ARG A 351      20.987 -19.458 -20.267  1.00  1.740          H  
ATOM   5686 2HD  ARG A 351      20.140 -18.019 -19.651  1.00  1.740          H  
ATOM   5687  HE  ARG A 351      22.592 -18.255 -18.282  1.00  1.740          H  
ATOM   5688 1HH1 ARG A 351      21.421 -17.557 -21.535  1.00  1.740          H  
ATOM   5689 2HH1 ARG A 351      22.810 -16.592 -21.974  1.00  1.740          H  
ATOM   5690 1HH2 ARG A 351      24.418 -17.027 -18.882  1.00  1.740          H  
ATOM   5691 2HH2 ARG A 351      24.515 -16.313 -20.479  1.00  1.740          H  
ATOM   5692  N   LYS A 352      17.120 -22.590 -18.677  1.00  1.110          N  
ATOM   5693  CA  LYS A 352      15.781 -23.053 -19.024  1.00  1.270          C  
ATOM   5694  C   LYS A 352      15.223 -24.034 -18.009  1.00  1.300          C  
ATOM   5695  O   LYS A 352      14.069 -23.920 -17.591  1.00  1.350          O  
ATOM   5696  CB  LYS A 352      15.800 -23.705 -20.401  1.00  1.710          C  
ATOM   5697  CG  LYS A 352      16.000 -22.748 -21.560  1.00  1.710          C  
ATOM   5698  CD  LYS A 352      15.998 -23.495 -22.887  1.00  1.710          C  
ATOM   5699  CE  LYS A 352      16.207 -22.546 -24.069  1.00  1.710          C  
ATOM   5700  NZ  LYS A 352      16.187 -23.266 -25.376  1.00  1.710          N  
ATOM   5701  H   LYS A 352      17.922 -22.853 -19.266  1.00  1.330          H  
ATOM   5702  HA  LYS A 352      15.117 -22.189 -19.046  1.00  1.520          H  
ATOM   5703 1HB  LYS A 352      16.636 -24.406 -20.435  1.00  2.060          H  
ATOM   5704 2HB  LYS A 352      14.893 -24.267 -20.560  1.00  2.060          H  
ATOM   5705 1HG  LYS A 352      15.205 -21.999 -21.558  1.00  2.060          H  
ATOM   5706 2HG  LYS A 352      16.959 -22.239 -21.438  1.00  2.060          H  
ATOM   5707 1HD  LYS A 352      16.811 -24.233 -22.884  1.00  2.060          H  
ATOM   5708 2HD  LYS A 352      15.055 -24.022 -23.012  1.00  2.060          H  
ATOM   5709 1HE  LYS A 352      15.427 -21.789 -24.069  1.00  2.060          H  
ATOM   5710 2HE  LYS A 352      17.170 -22.056 -23.956  1.00  2.060          H  
ATOM   5711 1HZ  LYS A 352      16.341 -22.610 -26.126  1.00  2.060          H  
ATOM   5712 2HZ  LYS A 352      16.934 -23.993 -25.399  1.00  2.060          H  
ATOM   5713 3HZ  LYS A 352      15.297 -23.712 -25.502  1.00  2.060          H  
ATOM   5714  N   PHE A 353      16.053 -24.979 -17.591  1.00  1.330          N  
ATOM   5715  CA  PHE A 353      15.676 -26.001 -16.642  1.00  1.430          C  
ATOM   5716  C   PHE A 353      15.197 -25.360 -15.358  1.00  1.290          C  
ATOM   5717  O   PHE A 353      14.121 -25.675 -14.837  1.00  1.340          O  
ATOM   5718  CB  PHE A 353      16.900 -26.882 -16.340  1.00  1.960          C  
ATOM   5719  CG  PHE A 353      16.659 -27.973 -15.382  1.00  1.960          C  
ATOM   5720  CD1 PHE A 353      16.270 -29.230 -15.829  1.00  1.960          C  
ATOM   5721  CD2 PHE A 353      16.775 -27.751 -14.021  1.00  1.960          C  
ATOM   5722  CE1 PHE A 353      16.008 -30.233 -14.933  1.00  1.960          C  
ATOM   5723  CE2 PHE A 353      16.501 -28.735 -13.141  1.00  1.960          C  
ATOM   5724  CZ  PHE A 353      16.109 -29.981 -13.596  1.00  1.960          C  
ATOM   5725  H   PHE A 353      17.001 -25.014 -17.971  1.00  1.600          H  
ATOM   5726  HA  PHE A 353      14.862 -26.590 -17.054  1.00  1.720          H  
ATOM   5727 1HB  PHE A 353      17.274 -27.312 -17.263  1.00  2.350          H  
ATOM   5728 2HB  PHE A 353      17.697 -26.257 -15.944  1.00  2.350          H  
ATOM   5729  HD1 PHE A 353      16.169 -29.409 -16.896  1.00  2.350          H  
ATOM   5730  HD2 PHE A 353      17.071 -26.767 -13.651  1.00  2.350          H  
ATOM   5731  HE1 PHE A 353      15.696 -31.220 -15.283  1.00  2.350          H  
ATOM   5732  HE2 PHE A 353      16.586 -28.529 -12.082  1.00  2.350          H  
ATOM   5733  HZ  PHE A 353      15.870 -30.759 -12.895  1.00  2.350          H  
ATOM   5734  N   THR A 354      16.014 -24.448 -14.841  1.00  1.150          N  
ATOM   5735  CA  THR A 354      15.760 -23.800 -13.584  1.00  1.060          C  
ATOM   5736  C   THR A 354      14.468 -22.988 -13.633  1.00  1.000          C  
ATOM   5737  O   THR A 354      13.665 -23.073 -12.696  1.00  1.030          O  
ATOM   5738  CB  THR A 354      16.967 -22.930 -13.202  1.00  1.520          C  
ATOM   5739  OG1 THR A 354      18.139 -23.762 -13.122  1.00  1.520          O  
ATOM   5740  CG2 THR A 354      16.739 -22.324 -11.867  1.00  1.520          C  
ATOM   5741  H   THR A 354      16.879 -24.210 -15.321  1.00  1.380          H  
ATOM   5742  HA  THR A 354      15.646 -24.568 -12.821  1.00  1.270          H  
ATOM   5743  HB  THR A 354      17.120 -22.159 -13.953  1.00  1.820          H  
ATOM   5744  HG1 THR A 354      18.448 -23.920 -14.039  1.00  1.820          H  
ATOM   5745 1HG2 THR A 354      17.592 -21.734 -11.578  1.00  1.820          H  
ATOM   5746 2HG2 THR A 354      15.860 -21.691 -11.917  1.00  1.820          H  
ATOM   5747 3HG2 THR A 354      16.590 -23.104 -11.138  1.00  1.820          H  
ATOM   5748  N   GLU A 355      14.231 -22.203 -14.703  1.00  0.980          N  
ATOM   5749  CA  GLU A 355      12.982 -21.447 -14.744  1.00  1.000          C  
ATOM   5750  C   GLU A 355      11.760 -22.351 -14.745  1.00  1.100          C  
ATOM   5751  O   GLU A 355      10.774 -22.052 -14.063  1.00  1.120          O  
ATOM   5752  CB  GLU A 355      12.883 -20.557 -15.984  1.00  1.390          C  
ATOM   5753  CG  GLU A 355      13.750 -19.329 -15.997  1.00  1.390          C  
ATOM   5754  CD  GLU A 355      13.588 -18.554 -17.283  1.00  1.390          C  
ATOM   5755  OE1 GLU A 355      13.213 -19.150 -18.264  1.00  1.390          O  
ATOM   5756  OE2 GLU A 355      13.773 -17.358 -17.271  1.00  1.390          O  
ATOM   5757  H   GLU A 355      14.913 -22.117 -15.468  1.00  1.180          H  
ATOM   5758  HA  GLU A 355      12.939 -20.816 -13.856  1.00  1.200          H  
ATOM   5759 1HB  GLU A 355      13.160 -21.154 -16.858  1.00  1.670          H  
ATOM   5760 2HB  GLU A 355      11.850 -20.243 -16.122  1.00  1.670          H  
ATOM   5761 1HG  GLU A 355      13.473 -18.697 -15.158  1.00  1.670          H  
ATOM   5762 2HG  GLU A 355      14.790 -19.624 -15.874  1.00  1.670          H  
ATOM   5763  N   MET A 356      11.821 -23.460 -15.492  1.00  1.180          N  
ATOM   5764  CA  MET A 356      10.711 -24.400 -15.570  1.00  1.290          C  
ATOM   5765  C   MET A 356      10.405 -25.029 -14.216  1.00  1.270          C  
ATOM   5766  O   MET A 356       9.231 -25.163 -13.835  1.00  1.320          O  
ATOM   5767  CB  MET A 356      11.041 -25.468 -16.583  1.00  1.760          C  
ATOM   5768  CG  MET A 356      11.083 -24.994 -17.999  1.00  1.760          C  
ATOM   5769  SD  MET A 356      11.641 -26.278 -19.091  1.00  1.760          S  
ATOM   5770  CE  MET A 356      11.912 -25.401 -20.602  1.00  1.760          C  
ATOM   5771  H   MET A 356      12.659 -23.628 -16.064  1.00  1.420          H  
ATOM   5772  HA  MET A 356       9.826 -23.858 -15.893  1.00  1.550          H  
ATOM   5773 1HB  MET A 356      12.019 -25.888 -16.351  1.00  2.110          H  
ATOM   5774 2HB  MET A 356      10.303 -26.260 -16.517  1.00  2.110          H  
ATOM   5775 1HG  MET A 356      10.087 -24.690 -18.299  1.00  2.110          H  
ATOM   5776 2HG  MET A 356      11.732 -24.137 -18.100  1.00  2.110          H  
ATOM   5777 1HE  MET A 356      12.278 -26.086 -21.364  1.00  2.110          H  
ATOM   5778 2HE  MET A 356      10.973 -24.956 -20.934  1.00  2.110          H  
ATOM   5779 3HE  MET A 356      12.642 -24.617 -20.432  1.00  2.110          H  
ATOM   5780  N   LEU A 357      11.462 -25.406 -13.481  1.00  1.230          N  
ATOM   5781  CA  LEU A 357      11.302 -26.026 -12.176  1.00  1.240          C  
ATOM   5782  C   LEU A 357      10.677 -25.012 -11.223  1.00  1.190          C  
ATOM   5783  O   LEU A 357       9.740 -25.334 -10.484  1.00  1.250          O  
ATOM   5784  CB  LEU A 357      12.683 -26.474 -11.635  1.00  1.730          C  
ATOM   5785  CG  LEU A 357      12.744 -27.252 -10.269  1.00  1.730          C  
ATOM   5786  CD1 LEU A 357      11.941 -28.580 -10.376  1.00  1.730          C  
ATOM   5787  CD2 LEU A 357      14.223 -27.545  -9.932  1.00  1.730          C  
ATOM   5788  H   LEU A 357      12.403 -25.315 -13.882  1.00  1.480          H  
ATOM   5789  HA  LEU A 357      10.638 -26.879 -12.280  1.00  1.490          H  
ATOM   5790 1HB  LEU A 357      13.175 -27.066 -12.375  1.00  2.080          H  
ATOM   5791 2HB  LEU A 357      13.284 -25.572 -11.512  1.00  2.080          H  
ATOM   5792  HG  LEU A 357      12.302 -26.646  -9.475  1.00  2.080          H  
ATOM   5793 1HD1 LEU A 357      11.997 -29.112  -9.431  1.00  2.080          H  
ATOM   5794 2HD1 LEU A 357      10.901 -28.371 -10.599  1.00  2.080          H  
ATOM   5795 3HD1 LEU A 357      12.357 -29.209 -11.164  1.00  2.080          H  
ATOM   5796 1HD2 LEU A 357      14.284 -28.081  -8.983  1.00  2.080          H  
ATOM   5797 2HD2 LEU A 357      14.659 -28.155 -10.720  1.00  2.080          H  
ATOM   5798 3HD2 LEU A 357      14.770 -26.604  -9.852  1.00  2.080          H  
ATOM   5799  N   GLY A 358      11.185 -23.775 -11.265  1.00  1.110          N  
ATOM   5800  CA  GLY A 358      10.723 -22.678 -10.432  1.00  1.100          C  
ATOM   5801  C   GLY A 358       9.248 -22.365 -10.673  1.00  1.150          C  
ATOM   5802  O   GLY A 358       8.469 -22.242  -9.721  1.00  1.200          O  
ATOM   5803  H   GLY A 358      11.972 -23.585 -11.893  1.00  1.330          H  
ATOM   5804 1HA  GLY A 358      10.880 -22.923  -9.382  1.00  1.320          H  
ATOM   5805 2HA  GLY A 358      11.331 -21.805 -10.649  1.00  1.320          H  
ATOM   5806  N   SER A 359       8.864 -22.197 -11.943  1.00  1.180          N  
ATOM   5807  CA  SER A 359       7.489 -21.871 -12.299  1.00  1.270          C  
ATOM   5808  C   SER A 359       6.506 -22.939 -11.841  1.00  1.330          C  
ATOM   5809  O   SER A 359       5.475 -22.617 -11.233  1.00  1.380          O  
ATOM   5810  CB  SER A 359       7.373 -21.660 -13.790  1.00  1.740          C  
ATOM   5811  OG  SER A 359       6.048 -21.379 -14.155  1.00  1.740          O  
ATOM   5812  H   SER A 359       9.556 -22.286 -12.693  1.00  1.420          H  
ATOM   5813  HA  SER A 359       7.226 -20.937 -11.805  1.00  1.520          H  
ATOM   5814 1HB  SER A 359       8.020 -20.833 -14.086  1.00  2.090          H  
ATOM   5815 2HB  SER A 359       7.726 -22.554 -14.312  1.00  2.090          H  
ATOM   5816  HG  SER A 359       6.081 -21.129 -15.083  1.00  2.090          H  
ATOM   5817  N   ASN A 360       6.808 -24.217 -12.082  1.00  1.340          N  
ATOM   5818  CA  ASN A 360       5.873 -25.226 -11.620  1.00  1.410          C  
ATOM   5819  C   ASN A 360       5.856 -25.401 -10.119  1.00  1.400          C  
ATOM   5820  O   ASN A 360       4.795 -25.613  -9.539  1.00  1.470          O  
ATOM   5821  CB  ASN A 360       6.093 -26.526 -12.297  1.00  1.950          C  
ATOM   5822  CG  ASN A 360       5.466 -26.560 -13.614  1.00  1.950          C  
ATOM   5823  OD1 ASN A 360       4.245 -26.774 -13.637  1.00  1.950          O  
ATOM   5824  ND2 ASN A 360       6.177 -26.346 -14.670  1.00  1.950          N  
ATOM   5825  H   ASN A 360       7.665 -24.472 -12.587  1.00  1.610          H  
ATOM   5826  HA  ASN A 360       4.879 -24.896 -11.910  1.00  1.690          H  
ATOM   5827 1HB  ASN A 360       7.167 -26.684 -12.406  1.00  2.340          H  
ATOM   5828 2HB  ASN A 360       5.687 -27.312 -11.677  1.00  2.340          H  
ATOM   5829 1HD2 ASN A 360       5.708 -26.332 -15.566  1.00  2.340          H  
ATOM   5830 2HD2 ASN A 360       7.160 -26.166 -14.596  1.00  2.340          H  
ATOM   5831  N   LEU A 361       6.979 -25.239  -9.448  1.00  1.340          N  
ATOM   5832  CA  LEU A 361       6.957 -25.399  -8.014  1.00  1.350          C  
ATOM   5833  C   LEU A 361       6.023 -24.278  -7.457  1.00  1.390          C  
ATOM   5834  O   LEU A 361       5.229 -24.520  -6.535  1.00  1.440          O  
ATOM   5835  CB  LEU A 361       8.412 -25.478  -7.495  1.00  1.890          C  
ATOM   5836  CG  LEU A 361       8.695 -25.986  -6.029  1.00  1.890          C  
ATOM   5837  CD1 LEU A 361       8.576 -24.847  -5.097  1.00  1.890          C  
ATOM   5838  CD2 LEU A 361       7.724 -27.174  -5.636  1.00  1.890          C  
ATOM   5839  H   LEU A 361       7.875 -25.078  -9.919  1.00  1.610          H  
ATOM   5840  HA  LEU A 361       6.496 -26.347  -7.800  1.00  1.620          H  
ATOM   5841 1HB  LEU A 361       8.963 -26.137  -8.164  1.00  2.260          H  
ATOM   5842 2HB  LEU A 361       8.850 -24.482  -7.590  1.00  2.260          H  
ATOM   5843  HG  LEU A 361       9.713 -26.357  -5.979  1.00  2.260          H  
ATOM   5844 1HD1 LEU A 361       8.788 -25.165  -4.079  1.00  2.260          H  
ATOM   5845 2HD1 LEU A 361       9.281 -24.094  -5.387  1.00  2.260          H  
ATOM   5846 3HD1 LEU A 361       7.593 -24.438  -5.142  1.00  2.260          H  
ATOM   5847 1HD2 LEU A 361       7.960 -27.515  -4.630  1.00  2.260          H  
ATOM   5848 2HD2 LEU A 361       6.685 -26.845  -5.653  1.00  2.260          H  
ATOM   5849 3HD2 LEU A 361       7.853 -28.009  -6.336  1.00  2.260          H  
ATOM   5850  N   TYR A 362       6.135 -23.046  -8.000  1.00  1.370          N  
ATOM   5851  CA  TYR A 362       5.272 -21.918  -7.613  1.00  1.410          C  
ATOM   5852  C   TYR A 362       3.782 -22.293  -7.821  1.00  1.490          C  
ATOM   5853  O   TYR A 362       2.947 -22.060  -6.934  1.00  1.570          O  
ATOM   5854  CB  TYR A 362       5.582 -20.677  -8.458  1.00  1.960          C  
ATOM   5855  CG  TYR A 362       4.870 -19.426  -8.025  1.00  1.960          C  
ATOM   5856  CD1 TYR A 362       5.490 -18.578  -7.124  1.00  1.960          C  
ATOM   5857  CD2 TYR A 362       3.612 -19.119  -8.492  1.00  1.960          C  
ATOM   5858  CE1 TYR A 362       4.865 -17.428  -6.717  1.00  1.960          C  
ATOM   5859  CE2 TYR A 362       2.985 -17.960  -8.058  1.00  1.960          C  
ATOM   5860  CZ  TYR A 362       3.610 -17.125  -7.184  1.00  1.960          C  
ATOM   5861  OH  TYR A 362       2.985 -15.973  -6.771  1.00  1.960          O  
ATOM   5862  H   TYR A 362       6.851 -22.881  -8.716  1.00  1.640          H  
ATOM   5863  HA  TYR A 362       5.429 -21.698  -6.558  1.00  1.690          H  
ATOM   5864 1HB  TYR A 362       6.635 -20.484  -8.460  1.00  2.350          H  
ATOM   5865 2HB  TYR A 362       5.304 -20.869  -9.486  1.00  2.350          H  
ATOM   5866  HD1 TYR A 362       6.482 -18.810  -6.740  1.00  2.350          H  
ATOM   5867  HD2 TYR A 362       3.110 -19.787  -9.195  1.00  2.350          H  
ATOM   5868  HE1 TYR A 362       5.369 -16.757  -6.017  1.00  2.350          H  
ATOM   5869  HE2 TYR A 362       1.993 -17.702  -8.410  1.00  2.350          H  
ATOM   5870  HH  TYR A 362       2.174 -15.852  -7.281  1.00  2.350          H  
ATOM   5871  N   LEU A 363       3.459 -22.862  -9.008  1.00  1.510          N  
ATOM   5872  CA  LEU A 363       2.103 -23.310  -9.370  1.00  1.600          C  
ATOM   5873  C   LEU A 363       1.559 -24.286  -8.343  1.00  1.610          C  
ATOM   5874  O   LEU A 363       0.419 -24.142  -7.883  1.00  1.700          O  
ATOM   5875  CB  LEU A 363       2.124 -24.015 -10.743  1.00  2.200          C  
ATOM   5876  CG  LEU A 363       0.798 -24.676 -11.279  1.00  2.200          C  
ATOM   5877  CD1 LEU A 363      -0.290 -23.642 -11.486  1.00  2.200          C  
ATOM   5878  CD2 LEU A 363       1.131 -25.422 -12.592  1.00  2.200          C  
ATOM   5879  H   LEU A 363       4.198 -22.964  -9.712  1.00  1.810          H  
ATOM   5880  HA  LEU A 363       1.453 -22.436  -9.413  1.00  1.920          H  
ATOM   5881 1HB  LEU A 363       2.462 -23.292 -11.489  1.00  2.640          H  
ATOM   5882 2HB  LEU A 363       2.847 -24.804 -10.702  1.00  2.640          H  
ATOM   5883  HG  LEU A 363       0.429 -25.395 -10.547  1.00  2.640          H  
ATOM   5884 1HD1 LEU A 363      -1.186 -24.132 -11.854  1.00  2.640          H  
ATOM   5885 2HD1 LEU A 363      -0.519 -23.141 -10.544  1.00  2.640          H  
ATOM   5886 3HD1 LEU A 363       0.039 -22.899 -12.216  1.00  2.640          H  
ATOM   5887 1HD2 LEU A 363       0.238 -25.914 -12.975  1.00  2.640          H  
ATOM   5888 2HD2 LEU A 363       1.505 -24.713 -13.333  1.00  2.640          H  
ATOM   5889 3HD2 LEU A 363       1.900 -26.176 -12.392  1.00  2.640          H  
ATOM   5890  N   ILE A 364       2.396 -25.245  -7.946  1.00  1.550          N  
ATOM   5891  CA  ILE A 364       2.026 -26.244  -6.965  1.00  1.630          C  
ATOM   5892  C   ILE A 364       1.604 -25.570  -5.668  1.00  1.680          C  
ATOM   5893  O   ILE A 364       0.534 -25.893  -5.147  1.00  1.770          O  
ATOM   5894  CB  ILE A 364       3.200 -27.241  -6.767  1.00  2.250          C  
ATOM   5895  CG1 ILE A 364       3.355 -28.131  -8.066  1.00  2.250          C  
ATOM   5896  CG2 ILE A 364       3.059 -28.050  -5.521  1.00  2.250          C  
ATOM   5897  CD1 ILE A 364       4.655 -28.957  -8.162  1.00  2.250          C  
ATOM   5898  H   ILE A 364       3.309 -25.302  -8.408  1.00  1.860          H  
ATOM   5899  HA  ILE A 364       1.175 -26.802  -7.350  1.00  1.960          H  
ATOM   5900  HB  ILE A 364       4.113 -26.672  -6.687  1.00  2.700          H  
ATOM   5901 1HG1 ILE A 364       2.522 -28.821  -8.105  1.00  2.700          H  
ATOM   5902 2HG1 ILE A 364       3.297 -27.484  -8.939  1.00  2.700          H  
ATOM   5903 1HG2 ILE A 364       3.916 -28.684  -5.442  1.00  2.700          H  
ATOM   5904 2HG2 ILE A 364       3.009 -27.409  -4.641  1.00  2.700          H  
ATOM   5905 3HG2 ILE A 364       2.176 -28.652  -5.560  1.00  2.700          H  
ATOM   5906 1HD1 ILE A 364       4.646 -29.520  -9.092  1.00  2.700          H  
ATOM   5907 2HD1 ILE A 364       5.501 -28.294  -8.157  1.00  2.700          H  
ATOM   5908 3HD1 ILE A 364       4.736 -29.646  -7.329  1.00  2.700          H  
ATOM   5909  N   TYR A 365       2.379 -24.595  -5.177  1.00  1.650          N  
ATOM   5910  CA  TYR A 365       1.948 -23.886  -3.968  1.00  1.710          C  
ATOM   5911  C   TYR A 365       0.563 -23.301  -4.110  1.00  1.730          C  
ATOM   5912  O   TYR A 365      -0.299 -23.513  -3.251  1.00  1.820          O  
ATOM   5913  CB  TYR A 365       2.858 -22.704  -3.640  1.00  2.370          C  
ATOM   5914  CG  TYR A 365       2.332 -21.779  -2.542  1.00  2.370          C  
ATOM   5915  CD1 TYR A 365       2.458 -22.080  -1.184  1.00  2.370          C  
ATOM   5916  CD2 TYR A 365       1.730 -20.573  -2.925  1.00  2.370          C  
ATOM   5917  CE1 TYR A 365       1.991 -21.170  -0.242  1.00  2.370          C  
ATOM   5918  CE2 TYR A 365       1.275 -19.692  -1.983  1.00  2.370          C  
ATOM   5919  CZ  TYR A 365       1.405 -19.976  -0.648  1.00  2.370          C  
ATOM   5920  OH  TYR A 365       0.945 -19.047   0.287  1.00  2.370          O  
ATOM   5921  H   TYR A 365       3.275 -24.392  -5.640  1.00  1.980          H  
ATOM   5922  HA  TYR A 365       1.939 -24.593  -3.136  1.00  2.050          H  
ATOM   5923 1HB  TYR A 365       3.802 -23.041  -3.348  1.00  2.840          H  
ATOM   5924 2HB  TYR A 365       3.010 -22.106  -4.524  1.00  2.840          H  
ATOM   5925  HD1 TYR A 365       2.917 -23.008  -0.854  1.00  2.840          H  
ATOM   5926  HD2 TYR A 365       1.630 -20.325  -3.982  1.00  2.840          H  
ATOM   5927  HE1 TYR A 365       2.085 -21.380   0.812  1.00  2.840          H  
ATOM   5928  HE2 TYR A 365       0.814 -18.756  -2.293  1.00  2.840          H  
ATOM   5929  HH  TYR A 365       1.084 -19.372   1.215  1.00  2.840          H  
ATOM   5930  N   LYS A 366       0.354 -22.531  -5.179  1.00  1.700          N  
ATOM   5931  CA  LYS A 366      -0.919 -21.850  -5.334  1.00  1.790          C  
ATOM   5932  C   LYS A 366      -2.098 -22.800  -5.312  1.00  1.930          C  
ATOM   5933  O   LYS A 366      -3.086 -22.566  -4.605  1.00  2.300          O  
ATOM   5934  CB  LYS A 366      -0.955 -21.038  -6.633  1.00  2.470          C  
ATOM   5935  CG  LYS A 366      -2.297 -20.304  -6.871  1.00  2.470          C  
ATOM   5936  CD  LYS A 366      -2.279 -19.465  -8.149  1.00  2.470          C  
ATOM   5937  CE  LYS A 366      -3.669 -18.891  -8.455  1.00  2.470          C  
ATOM   5938  NZ  LYS A 366      -3.686 -18.046  -9.697  1.00  2.470          N  
ATOM   5939  H   LYS A 366       1.114 -22.413  -5.865  1.00  2.040          H  
ATOM   5940  HA  LYS A 366      -1.034 -21.162  -4.494  1.00  2.150          H  
ATOM   5941 1HB  LYS A 366      -0.153 -20.300  -6.622  1.00  2.960          H  
ATOM   5942 2HB  LYS A 366      -0.774 -21.705  -7.481  1.00  2.960          H  
ATOM   5943 1HG  LYS A 366      -3.102 -21.035  -6.952  1.00  2.960          H  
ATOM   5944 2HG  LYS A 366      -2.508 -19.658  -6.018  1.00  2.960          H  
ATOM   5945 1HD  LYS A 366      -1.576 -18.638  -8.037  1.00  2.960          H  
ATOM   5946 2HD  LYS A 366      -1.951 -20.084  -8.992  1.00  2.960          H  
ATOM   5947 1HE  LYS A 366      -4.357 -19.723  -8.592  1.00  2.960          H  
ATOM   5948 2HE  LYS A 366      -4.006 -18.289  -7.611  1.00  2.960          H  
ATOM   5949 1HZ  LYS A 366      -4.613 -17.699  -9.873  1.00  2.960          H  
ATOM   5950 2HZ  LYS A 366      -3.062 -17.228  -9.604  1.00  2.960          H  
ATOM   5951 3HZ  LYS A 366      -3.382 -18.581 -10.497  1.00  2.960          H  
ATOM   5952  N   LYS A 367      -1.999 -23.896  -6.060  1.00  2.190          N  
ATOM   5953  CA  LYS A 367      -3.114 -24.823  -6.134  1.00  2.830          C  
ATOM   5954  C   LYS A 367      -3.378 -25.497  -4.778  1.00  3.180          C  
ATOM   5955  O   LYS A 367      -4.536 -25.584  -4.334  1.00  3.670          O  
ATOM   5956  CB  LYS A 367      -2.837 -25.853  -7.239  1.00  3.710          C  
ATOM   5957  CG  LYS A 367      -2.825 -25.293  -8.705  1.00  3.710          C  
ATOM   5958  CD  LYS A 367      -4.212 -24.849  -9.205  1.00  3.710          C  
ATOM   5959  CE  LYS A 367      -4.144 -24.375 -10.664  1.00  3.710          C  
ATOM   5960  NZ  LYS A 367      -5.476 -23.911 -11.183  1.00  3.710          N  
ATOM   5961  H   LYS A 367      -1.145 -24.051  -6.610  1.00  2.630          H  
ATOM   5962  HA  LYS A 367      -4.008 -24.261  -6.388  1.00  3.400          H  
ATOM   5963 1HB  LYS A 367      -1.843 -26.249  -7.075  1.00  4.450          H  
ATOM   5964 2HB  LYS A 367      -3.546 -26.685  -7.170  1.00  4.450          H  
ATOM   5965 1HG  LYS A 367      -2.146 -24.434  -8.746  1.00  4.450          H  
ATOM   5966 2HG  LYS A 367      -2.434 -26.062  -9.375  1.00  4.450          H  
ATOM   5967 1HD  LYS A 367      -4.898 -25.688  -9.135  1.00  4.450          H  
ATOM   5968 2HD  LYS A 367      -4.592 -24.034  -8.596  1.00  4.450          H  
ATOM   5969 1HE  LYS A 367      -3.436 -23.549 -10.729  1.00  4.450          H  
ATOM   5970 2HE  LYS A 367      -3.790 -25.195 -11.288  1.00  4.450          H  
ATOM   5971 1HZ  LYS A 367      -5.373 -23.606 -12.144  1.00  4.450          H  
ATOM   5972 2HZ  LYS A 367      -6.142 -24.671 -11.143  1.00  4.450          H  
ATOM   5973 3HZ  LYS A 367      -5.815 -23.140 -10.627  1.00  4.450          H  
ATOM   5974  N   GLU A 368      -2.315 -25.855  -4.048  1.00  3.070          N  
ATOM   5975  CA  GLU A 368      -2.497 -26.490  -2.746  1.00  3.490          C  
ATOM   5976  C   GLU A 368      -3.252 -25.599  -1.763  1.00  3.550          C  
ATOM   5977  O   GLU A 368      -4.092 -26.090  -0.999  1.00  4.150          O  
ATOM   5978  CB  GLU A 368      -1.156 -26.862  -2.110  1.00  4.720          C  
ATOM   5979  CG  GLU A 368      -0.430 -28.002  -2.757  1.00  4.720          C  
ATOM   5980  CD  GLU A 368       0.881 -28.206  -2.143  1.00  4.720          C  
ATOM   5981  OE1 GLU A 368       1.186 -27.484  -1.239  1.00  4.720          O  
ATOM   5982  OE2 GLU A 368       1.607 -29.054  -2.570  1.00  4.720          O  
ATOM   5983  H   GLU A 368      -1.367 -25.757  -4.435  1.00  3.680          H  
ATOM   5984  HA  GLU A 368      -3.073 -27.403  -2.897  1.00  4.190          H  
ATOM   5985 1HB  GLU A 368      -0.493 -25.992  -2.151  1.00  5.660          H  
ATOM   5986 2HB  GLU A 368      -1.305 -27.109  -1.060  1.00  5.660          H  
ATOM   5987 1HG  GLU A 368      -1.025 -28.908  -2.658  1.00  5.660          H  
ATOM   5988 2HG  GLU A 368      -0.314 -27.791  -3.804  1.00  5.660          H  
ATOM   5989  N   THR A 369      -3.034 -24.280  -1.826  1.00  3.150          N  
ATOM   5990  CA  THR A 369      -3.665 -23.366  -0.867  1.00  3.540          C  
ATOM   5991  C   THR A 369      -5.174 -23.256  -1.038  1.00  4.020          C  
ATOM   5992  O   THR A 369      -5.857 -22.710  -0.167  1.00  4.620          O  
ATOM   5993  CB  THR A 369      -3.107 -21.926  -0.937  1.00  4.800          C  
ATOM   5994  OG1 THR A 369      -3.389 -21.321  -2.231  1.00  4.800          O  
ATOM   5995  CG2 THR A 369      -1.628 -21.887  -0.648  1.00  4.800          C  
ATOM   5996  H   THR A 369      -2.326 -23.936  -2.488  1.00  3.780          H  
ATOM   5997  HA  THR A 369      -3.474 -23.750   0.134  1.00  4.250          H  
ATOM   5998  HB  THR A 369      -3.607 -21.331  -0.177  1.00  5.760          H  
ATOM   5999  HG1 THR A 369      -3.147 -21.901  -2.991  1.00  5.760          H  
ATOM   6000 1HG2 THR A 369      -1.296 -20.856  -0.678  1.00  5.760          H  
ATOM   6001 2HG2 THR A 369      -1.437 -22.303   0.338  1.00  5.760          H  
ATOM   6002 3HG2 THR A 369      -1.096 -22.445  -1.367  1.00  5.760          H  
ATOM   6003  N   GLY A 370      -5.709 -23.743  -2.158  1.00  3.920          N  
ATOM   6004  CA  GLY A 370      -7.140 -23.692  -2.383  1.00  4.450          C  
ATOM   6005  C   GLY A 370      -7.761 -25.075  -2.224  1.00  4.800          C  
ATOM   6006  O   GLY A 370      -8.952 -25.256  -2.489  1.00  5.390          O  
ATOM   6007  H   GLY A 370      -5.125 -24.217  -2.854  1.00  4.700          H  
ATOM   6008 1HA  GLY A 370      -7.600 -22.996  -1.683  1.00  5.340          H  
ATOM   6009 2HA  GLY A 370      -7.332 -23.315  -3.387  1.00  5.340          H  
ATOM   6010  N   GLY A 371      -6.949 -26.066  -1.822  1.00  4.740          N  
ATOM   6011  CA  GLY A 371      -7.420 -27.439  -1.717  1.00  5.510          C  
ATOM   6012  C   GLY A 371      -7.586 -28.070  -3.100  1.00  5.610          C  
ATOM   6013  O   GLY A 371      -8.404 -28.975  -3.286  1.00  6.020          O  
ATOM   6014  H   GLY A 371      -5.976 -25.872  -1.574  1.00  5.690          H  
ATOM   6015 1HA  GLY A 371      -6.702 -28.017  -1.135  1.00  6.610          H  
ATOM   6016 2HA  GLY A 371      -8.368 -27.463  -1.182  1.00  6.610          H  
ATOM   6017  N   VAL A 372      -6.838 -27.575  -4.086  1.00  5.590          N  
ATOM   6018  CA  VAL A 372      -6.952 -28.042  -5.449  1.00  6.120          C  
ATOM   6019  C   VAL A 372      -5.800 -28.958  -5.810  1.00  6.320          C  
ATOM   6020  O   VAL A 372      -4.644 -28.658  -5.516  1.00  6.200          O  
ATOM   6021  CB  VAL A 372      -7.008 -26.816  -6.390  1.00  8.360          C  
ATOM   6022  CG1 VAL A 372      -7.085 -27.236  -7.843  1.00  8.360          C  
ATOM   6023  CG2 VAL A 372      -8.208 -25.969  -6.016  1.00  8.360          C  
ATOM   6024  H   VAL A 372      -6.128 -26.859  -3.914  1.00  6.710          H  
ATOM   6025  HA  VAL A 372      -7.883 -28.599  -5.549  1.00  7.340          H  
ATOM   6026  HB  VAL A 372      -6.101 -26.229  -6.267  1.00 10.030          H  
ATOM   6027 1HG1 VAL A 372      -7.122 -26.352  -8.468  1.00 10.030          H  
ATOM   6028 2HG1 VAL A 372      -6.216 -27.817  -8.109  1.00 10.030          H  
ATOM   6029 3HG1 VAL A 372      -7.982 -27.828  -8.007  1.00 10.030          H  
ATOM   6030 1HG2 VAL A 372      -8.250 -25.092  -6.655  1.00 10.030          H  
ATOM   6031 2HG2 VAL A 372      -9.115 -26.554  -6.138  1.00 10.030          H  
ATOM   6032 3HG2 VAL A 372      -8.127 -25.653  -4.987  1.00 10.030          H  
ATOM   6033  N   SER A 373      -6.121 -30.105  -6.405  1.00  6.960          N  
ATOM   6034  CA  SER A 373      -5.088 -31.038  -6.813  1.00  7.500          C  
ATOM   6035  C   SER A 373      -4.160 -30.310  -7.764  1.00  7.710          C  
ATOM   6036  O   SER A 373      -4.611 -29.545  -8.619  1.00  7.860          O  
ATOM   6037  CB  SER A 373      -5.698 -32.251  -7.483  1.00 10.280          C  
ATOM   6038  OG  SER A 373      -6.514 -32.967  -6.590  1.00 10.280          O  
ATOM   6039  H   SER A 373      -7.091 -30.325  -6.579  1.00  8.350          H  
ATOM   6040  HA  SER A 373      -4.519 -31.353  -5.936  1.00  9.000          H  
ATOM   6041 1HB  SER A 373      -6.284 -31.933  -8.343  1.00 12.340          H  
ATOM   6042 2HB  SER A 373      -4.900 -32.897  -7.850  1.00 12.340          H  
ATOM   6043  HG  SER A 373      -6.845 -33.724  -7.080  1.00 12.340          H  
ATOM   6044  N   THR A 374      -2.874 -30.555  -7.622  1.00  8.040          N  
ATOM   6045  CA  THR A 374      -1.867 -29.883  -8.410  1.00  8.550          C  
ATOM   6046  C   THR A 374      -1.644 -30.471  -9.791  1.00  9.000          C  
ATOM   6047  O   THR A 374      -2.103 -31.575 -10.110  1.00  9.580          O  
ATOM   6048  CB  THR A 374      -0.560 -29.877  -7.613  1.00 11.770          C  
ATOM   6049  OG1 THR A 374      -0.124 -31.228  -7.404  1.00 11.770          O  
ATOM   6050  CG2 THR A 374      -0.819 -29.218  -6.249  1.00 11.770          C  
ATOM   6051  H   THR A 374      -2.567 -31.216  -6.922  1.00  9.650          H  
ATOM   6052  HA  THR A 374      -2.187 -28.849  -8.542  1.00 10.260          H  
ATOM   6053  HB  THR A 374       0.207 -29.328  -8.150  1.00 14.120          H  
ATOM   6054  HG1 THR A 374       0.200 -31.600  -8.235  1.00 14.120          H  
ATOM   6055 1HG2 THR A 374       0.084 -29.223  -5.671  1.00 14.120          H  
ATOM   6056 2HG2 THR A 374      -1.145 -28.206  -6.383  1.00 14.120          H  
ATOM   6057 3HG2 THR A 374      -1.582 -29.762  -5.701  1.00 14.120          H  
ATOM   6058  N   ARG A 375      -0.913 -29.711 -10.603  1.00  8.960          N  
ATOM   6059  CA  ARG A 375      -0.519 -30.094 -11.949  1.00  9.580          C  
ATOM   6060  C   ARG A 375       0.911 -29.665 -12.189  1.00  9.480          C  
ATOM   6061  O   ARG A 375       1.373 -28.706 -11.577  1.00  9.810          O  
ATOM   6062  CB  ARG A 375      -1.384 -29.424 -13.014  1.00 13.160          C  
ATOM   6063  CG  ARG A 375      -2.863 -29.777 -13.014  1.00 13.160          C  
ATOM   6064  CD  ARG A 375      -3.110 -31.172 -13.447  1.00 13.160          C  
ATOM   6065  NE  ARG A 375      -4.525 -31.451 -13.548  1.00 13.160          N  
ATOM   6066  CZ  ARG A 375      -5.319 -31.846 -12.528  1.00 13.160          C  
ATOM   6067  NH1 ARG A 375      -4.846 -32.005 -11.301  1.00 13.160          N  
ATOM   6068  NH2 ARG A 375      -6.604 -32.074 -12.767  1.00 13.160          N  
ATOM   6069  H   ARG A 375      -0.594 -28.818 -10.254  1.00 10.750          H  
ATOM   6070  HA  ARG A 375      -0.575 -31.177 -12.045  1.00 11.500          H  
ATOM   6071 1HB  ARG A 375      -1.310 -28.342 -12.904  1.00 15.800          H  
ATOM   6072 2HB  ARG A 375      -0.988 -29.672 -14.001  1.00 15.800          H  
ATOM   6073 1HG  ARG A 375      -3.279 -29.641 -12.018  1.00 15.800          H  
ATOM   6074 2HG  ARG A 375      -3.382 -29.120 -13.709  1.00 15.800          H  
ATOM   6075 1HD  ARG A 375      -2.665 -31.327 -14.430  1.00 15.800          H  
ATOM   6076 2HD  ARG A 375      -2.674 -31.872 -12.743  1.00 15.800          H  
ATOM   6077  HE  ARG A 375      -4.955 -31.346 -14.457  1.00 15.800          H  
ATOM   6078 1HH1 ARG A 375      -3.851 -31.831 -11.066  1.00 15.800          H  
ATOM   6079 2HH1 ARG A 375      -5.465 -32.296 -10.567  1.00 15.800          H  
ATOM   6080 1HH2 ARG A 375      -6.974 -31.954 -13.701  1.00 15.800          H  
ATOM   6081 2HH2 ARG A 375      -7.214 -32.366 -12.019  1.00 15.800          H  
ATOM   6082  N   PHE A 376       1.601 -30.376 -13.068  1.00  9.250          N  
ATOM   6083  CA  PHE A 376       2.936 -29.986 -13.496  1.00  9.450          C  
ATOM   6084  C   PHE A 376       2.929 -29.825 -15.011  1.00  9.850          C  
ATOM   6085  O   PHE A 376       2.623 -30.785 -15.733  1.00 10.410          O  
ATOM   6086  CB  PHE A 376       3.978 -31.029 -13.097  1.00 13.150          C  
ATOM   6087  CG  PHE A 376       5.333 -30.601 -13.483  1.00 13.150          C  
ATOM   6088  CD1 PHE A 376       6.119 -29.910 -12.601  1.00 13.150          C  
ATOM   6089  CD2 PHE A 376       5.820 -30.856 -14.750  1.00 13.150          C  
ATOM   6090  CE1 PHE A 376       7.359 -29.469 -12.982  1.00 13.150          C  
ATOM   6091  CE2 PHE A 376       7.042 -30.417 -15.119  1.00 13.150          C  
ATOM   6092  CZ  PHE A 376       7.805 -29.713 -14.235  1.00 13.150          C  
ATOM   6093  H   PHE A 376       1.172 -31.187 -13.483  1.00 11.100          H  
ATOM   6094  HA  PHE A 376       3.194 -29.028 -13.043  1.00 11.340          H  
ATOM   6095 1HB  PHE A 376       3.957 -31.185 -12.018  1.00 15.780          H  
ATOM   6096 2HB  PHE A 376       3.759 -31.976 -13.582  1.00 15.780          H  
ATOM   6097  HD1 PHE A 376       5.745 -29.705 -11.596  1.00 15.780          H  
ATOM   6098  HD2 PHE A 376       5.208 -31.411 -15.469  1.00 15.780          H  
ATOM   6099  HE1 PHE A 376       7.984 -28.915 -12.284  1.00 15.780          H  
ATOM   6100  HE2 PHE A 376       7.409 -30.626 -16.120  1.00 15.780          H  
ATOM   6101  HZ  PHE A 376       8.756 -29.354 -14.528  1.00 15.780          H  
ATOM   6102  N   ARG A 377       3.196 -28.614 -15.500  1.00  9.770          N  
ATOM   6103  CA  ARG A 377       3.147 -28.349 -16.932  1.00 10.350          C  
ATOM   6104  C   ARG A 377       4.217 -27.368 -17.393  1.00 10.630          C  
ATOM   6105  O   ARG A 377       4.392 -26.295 -16.817  1.00 10.750          O  
ATOM   6106  CB  ARG A 377       1.782 -27.783 -17.325  1.00 14.260          C  
ATOM   6107  CG  ARG A 377       0.557 -28.725 -17.155  1.00 14.260          C  
ATOM   6108  CD  ARG A 377       0.564 -29.845 -18.153  1.00 14.260          C  
ATOM   6109  NE  ARG A 377      -0.633 -30.680 -18.069  1.00 14.260          N  
ATOM   6110  CZ  ARG A 377      -0.818 -31.737 -17.234  1.00 14.260          C  
ATOM   6111  NH1 ARG A 377       0.115 -32.120 -16.372  1.00 14.260          N  
ATOM   6112  NH2 ARG A 377      -1.964 -32.406 -17.295  1.00 14.260          N  
ATOM   6113  H   ARG A 377       3.475 -27.869 -14.861  1.00 11.720          H  
ATOM   6114  HA  ARG A 377       3.316 -29.285 -17.457  1.00 12.420          H  
ATOM   6115 1HB  ARG A 377       1.586 -26.893 -16.730  1.00 17.110          H  
ATOM   6116 2HB  ARG A 377       1.817 -27.470 -18.370  1.00 17.110          H  
ATOM   6117 1HG  ARG A 377       0.524 -29.140 -16.156  1.00 17.110          H  
ATOM   6118 2HG  ARG A 377      -0.350 -28.151 -17.319  1.00 17.110          H  
ATOM   6119 1HD  ARG A 377       0.612 -29.424 -19.156  1.00 17.110          H  
ATOM   6120 2HD  ARG A 377       1.426 -30.482 -18.001  1.00 17.110          H  
ATOM   6121  HE  ARG A 377      -1.388 -30.453 -18.701  1.00 17.110          H  
ATOM   6122 1HH1 ARG A 377       1.020 -31.620 -16.298  1.00 17.110          H  
ATOM   6123 2HH1 ARG A 377      -0.049 -32.917 -15.778  1.00 17.110          H  
ATOM   6124 1HH2 ARG A 377      -2.679 -32.126 -17.955  1.00 17.110          H  
ATOM   6125 2HH2 ARG A 377      -2.123 -33.200 -16.693  1.00 17.110          H  
ATOM   6126  N   ILE A 378       4.888 -27.705 -18.481  1.00 10.900          N  
ATOM   6127  CA  ILE A 378       5.884 -26.820 -19.061  1.00 11.320          C  
ATOM   6128  C   ILE A 378       5.434 -26.220 -20.374  1.00 11.320          C  
ATOM   6129  O   ILE A 378       5.164 -26.936 -21.336  1.00 11.850          O  
ATOM   6130  CB  ILE A 378       7.215 -27.565 -19.242  1.00 15.680          C  
ATOM   6131  CG1 ILE A 378       7.737 -27.979 -17.841  1.00 15.680          C  
ATOM   6132  CG2 ILE A 378       8.216 -26.723 -20.040  1.00 15.680          C  
ATOM   6133  CD1 ILE A 378       8.891 -28.927 -17.855  1.00 15.680          C  
ATOM   6134  H   ILE A 378       4.703 -28.599 -18.915  1.00 13.080          H  
ATOM   6135  HA  ILE A 378       6.057 -25.996 -18.371  1.00 13.580          H  
ATOM   6136  HB  ILE A 378       7.032 -28.488 -19.792  1.00 18.820          H  
ATOM   6137 1HG1 ILE A 378       8.041 -27.080 -17.312  1.00 18.820          H  
ATOM   6138 2HG1 ILE A 378       6.930 -28.442 -17.286  1.00 18.820          H  
ATOM   6139 1HG2 ILE A 378       9.130 -27.277 -20.175  1.00 18.820          H  
ATOM   6140 2HG2 ILE A 378       7.816 -26.488 -21.025  1.00 18.820          H  
ATOM   6141 3HG2 ILE A 378       8.420 -25.799 -19.514  1.00 18.820          H  
ATOM   6142 1HD1 ILE A 378       9.188 -29.154 -16.847  1.00 18.820          H  
ATOM   6143 2HD1 ILE A 378       8.591 -29.832 -18.348  1.00 18.820          H  
ATOM   6144 3HD1 ILE A 378       9.729 -28.500 -18.372  1.00 18.820          H  
ATOM   6145  N   LEU A 379       5.369 -24.895 -20.404  1.00 10.870          N  
ATOM   6146  CA  LEU A 379       4.963 -24.172 -21.594  1.00 10.950          C  
ATOM   6147  C   LEU A 379       6.148 -23.400 -22.141  1.00 11.140          C  
ATOM   6148  O   LEU A 379       6.985 -22.918 -21.376  1.00 11.190          O  
ATOM   6149  CB  LEU A 379       3.855 -23.166 -21.274  1.00 15.300          C  
ATOM   6150  CG  LEU A 379       2.584 -23.703 -20.581  1.00 15.300          C  
ATOM   6151  CD1 LEU A 379       1.646 -22.516 -20.322  1.00 15.300          C  
ATOM   6152  CD2 LEU A 379       1.906 -24.764 -21.437  1.00 15.300          C  
ATOM   6153  H   LEU A 379       5.610 -24.381 -19.568  1.00 13.040          H  
ATOM   6154  HA  LEU A 379       4.631 -24.877 -22.357  1.00 13.140          H  
ATOM   6155 1HB  LEU A 379       4.277 -22.389 -20.642  1.00 18.360          H  
ATOM   6156 2HB  LEU A 379       3.545 -22.698 -22.213  1.00 18.360          H  
ATOM   6157  HG  LEU A 379       2.853 -24.145 -19.618  1.00 18.360          H  
ATOM   6158 1HD1 LEU A 379       0.749 -22.864 -19.816  1.00 18.360          H  
ATOM   6159 2HD1 LEU A 379       2.149 -21.779 -19.698  1.00 18.360          H  
ATOM   6160 3HD1 LEU A 379       1.367 -22.053 -21.278  1.00 18.360          H  
ATOM   6161 1HD2 LEU A 379       1.013 -25.125 -20.933  1.00 18.360          H  
ATOM   6162 2HD2 LEU A 379       1.625 -24.332 -22.393  1.00 18.360          H  
ATOM   6163 3HD2 LEU A 379       2.575 -25.604 -21.607  1.00 18.360          H  
ATOM   6164  N   GLY A 380       6.202 -23.256 -23.457  1.00 11.380          N  
ATOM   6165  CA  GLY A 380       7.211 -22.423 -24.103  1.00 11.730          C  
ATOM   6166  C   GLY A 380       6.588 -21.078 -24.452  1.00 11.270          C  
ATOM   6167  O   GLY A 380       5.557 -20.695 -23.903  1.00 10.970          O  
ATOM   6168  H   GLY A 380       5.505 -23.722 -24.024  1.00 13.660          H  
ATOM   6169 1HA  GLY A 380       8.060 -22.278 -23.436  1.00 14.080          H  
ATOM   6170 2HA  GLY A 380       7.587 -22.912 -25.005  1.00 14.080          H  
ATOM   6171  N   ASP A 381       7.154 -20.383 -25.430  1.00 11.470          N  
ATOM   6172  CA  ASP A 381       6.688 -19.061 -25.823  1.00 11.230          C  
ATOM   6173  C   ASP A 381       5.695 -19.101 -26.983  1.00 11.270          C  
ATOM   6174  O   ASP A 381       5.392 -18.075 -27.597  1.00 11.480          O  
ATOM   6175  CB  ASP A 381       7.897 -18.190 -26.141  1.00 15.820          C  
ATOM   6176  CG  ASP A 381       8.764 -18.811 -27.232  1.00 15.820          C  
ATOM   6177  OD1 ASP A 381       8.715 -20.032 -27.366  1.00 15.820          O  
ATOM   6178  OD2 ASP A 381       9.485 -18.096 -27.917  1.00 15.820          O  
ATOM   6179  H   ASP A 381       7.979 -20.741 -25.925  1.00 13.760          H  
ATOM   6180  HA  ASP A 381       6.183 -18.617 -24.968  1.00 13.480          H  
ATOM   6181 1HB  ASP A 381       7.564 -17.202 -26.465  1.00 18.980          H  
ATOM   6182 2HB  ASP A 381       8.497 -18.056 -25.240  1.00 18.980          H  
ATOM   6183  N   THR A 382       5.168 -20.299 -27.227  1.00 11.230          N  
ATOM   6184  CA  THR A 382       4.190 -20.625 -28.250  1.00 11.440          C  
ATOM   6185  C   THR A 382       2.791 -20.867 -27.685  1.00 11.190          C  
ATOM   6186  O   THR A 382       1.907 -21.370 -28.384  1.00 10.980          O  
ATOM   6187  CB  THR A 382       4.638 -21.895 -28.983  1.00 15.930          C  
ATOM   6188  OG1 THR A 382       4.750 -22.970 -28.033  1.00 15.930          O  
ATOM   6189  CG2 THR A 382       5.973 -21.666 -29.647  1.00 15.930          C  
ATOM   6190  H   THR A 382       5.520 -21.075 -26.683  1.00 13.480          H  
ATOM   6191  HA  THR A 382       4.137 -19.788 -28.941  1.00 13.730          H  
ATOM   6192  HB  THR A 382       3.918 -22.163 -29.719  1.00 19.120          H  
ATOM   6193  HG1 THR A 382       3.862 -23.227 -27.742  1.00 19.120          H  
ATOM   6194 1HG2 THR A 382       6.283 -22.572 -30.169  1.00 19.120          H  
ATOM   6195 2HG2 THR A 382       5.880 -20.856 -30.358  1.00 19.120          H  
ATOM   6196 3HG2 THR A 382       6.724 -21.404 -28.900  1.00 19.120          H  
ATOM   6197  N   GLU A 383       2.635 -20.631 -26.381  1.00 11.380          N  
ATOM   6198  CA  GLU A 383       1.372 -20.842 -25.684  1.00 11.420          C  
ATOM   6199  C   GLU A 383       0.886 -19.737 -24.703  1.00 11.190          C  
ATOM   6200  O   GLU A 383       0.498 -20.105 -23.598  1.00 11.340          O  
ATOM   6201  CB  GLU A 383       1.382 -22.195 -24.944  1.00 15.970          C  
ATOM   6202  CG  GLU A 383       1.507 -23.420 -25.881  1.00 15.970          C  
ATOM   6203  CD  GLU A 383       1.360 -24.777 -25.210  1.00 15.970          C  
ATOM   6204  OE1 GLU A 383       0.378 -24.992 -24.543  1.00 15.970          O  
ATOM   6205  OE2 GLU A 383       2.238 -25.594 -25.372  1.00 15.970          O  
ATOM   6206  H   GLU A 383       3.432 -20.259 -25.882  1.00 13.660          H  
ATOM   6207  HA  GLU A 383       0.624 -20.938 -26.452  1.00 13.700          H  
ATOM   6208 1HB  GLU A 383       2.214 -22.216 -24.247  1.00 19.170          H  
ATOM   6209 2HB  GLU A 383       0.463 -22.314 -24.372  1.00 19.170          H  
ATOM   6210 1HG  GLU A 383       0.745 -23.335 -26.661  1.00 19.170          H  
ATOM   6211 2HG  GLU A 383       2.473 -23.384 -26.361  1.00 19.170          H  
ATOM   6212  N   TYR A 384       0.836 -18.406 -25.027  1.00 11.060          N  
ATOM   6213  CA  TYR A 384       1.069 -17.681 -26.297  1.00 11.290          C  
ATOM   6214  C   TYR A 384       0.409 -18.306 -27.524  1.00 11.400          C  
ATOM   6215  O   TYR A 384       0.991 -18.282 -28.602  1.00 11.220          O  
ATOM   6216  CB  TYR A 384       2.544 -17.354 -26.577  1.00 15.710          C  
ATOM   6217  CG  TYR A 384       3.187 -16.260 -25.749  1.00 15.710          C  
ATOM   6218  CD1 TYR A 384       3.983 -16.571 -24.678  1.00 15.710          C  
ATOM   6219  CD2 TYR A 384       3.020 -14.929 -26.120  1.00 15.710          C  
ATOM   6220  CE1 TYR A 384       4.612 -15.574 -23.965  1.00 15.710          C  
ATOM   6221  CE2 TYR A 384       3.647 -13.927 -25.406  1.00 15.710          C  
ATOM   6222  CZ  TYR A 384       4.441 -14.250 -24.333  1.00 15.710          C  
ATOM   6223  OH  TYR A 384       5.085 -13.261 -23.632  1.00 15.710          O  
ATOM   6224  H   TYR A 384       0.593 -17.794 -24.248  1.00 13.270          H  
ATOM   6225  HA  TYR A 384       0.595 -16.708 -26.188  1.00 13.550          H  
ATOM   6226 1HB  TYR A 384       3.123 -18.200 -26.420  1.00 18.860          H  
ATOM   6227 2HB  TYR A 384       2.665 -17.085 -27.623  1.00 18.860          H  
ATOM   6228  HD1 TYR A 384       4.127 -17.605 -24.401  1.00 18.860          H  
ATOM   6229  HD2 TYR A 384       2.403 -14.679 -26.979  1.00 18.860          H  
ATOM   6230  HE1 TYR A 384       5.252 -15.833 -23.118  1.00 18.860          H  
ATOM   6231  HE2 TYR A 384       3.525 -12.883 -25.701  1.00 18.860          H  
ATOM   6232  HH  TYR A 384       5.617 -13.657 -22.935  1.00 18.860          H  
ATOM   6233  N   TYR A 385      -0.822 -18.821 -27.384  1.00 11.870          N  
ATOM   6234  CA  TYR A 385      -1.489 -19.484 -28.512  1.00 12.190          C  
ATOM   6235  C   TYR A 385      -2.749 -18.784 -28.999  1.00 12.430          C  
ATOM   6236  O   TYR A 385      -3.231 -19.071 -30.097  1.00 12.760          O  
ATOM   6237  CB  TYR A 385      -1.874 -20.920 -28.134  1.00 16.940          C  
ATOM   6238  CG  TYR A 385      -2.891 -20.998 -26.988  1.00 16.940          C  
ATOM   6239  CD1 TYR A 385      -4.254 -20.942 -27.258  1.00 16.940          C  
ATOM   6240  CD2 TYR A 385      -2.464 -21.109 -25.675  1.00 16.940          C  
ATOM   6241  CE1 TYR A 385      -5.168 -20.993 -26.228  1.00 16.940          C  
ATOM   6242  CE2 TYR A 385      -3.375 -21.160 -24.646  1.00 16.940          C  
ATOM   6243  CZ  TYR A 385      -4.727 -21.101 -24.918  1.00 16.940          C  
ATOM   6244  OH  TYR A 385      -5.646 -21.154 -23.891  1.00 16.940          O  
ATOM   6245  H   TYR A 385      -1.289 -18.788 -26.488  1.00 14.240          H  
ATOM   6246  HA  TYR A 385      -0.793 -19.520 -29.348  1.00 14.630          H  
ATOM   6247 1HB  TYR A 385      -2.314 -21.407 -29.004  1.00 20.330          H  
ATOM   6248 2HB  TYR A 385      -0.995 -21.488 -27.866  1.00 20.330          H  
ATOM   6249  HD1 TYR A 385      -4.605 -20.854 -28.287  1.00 20.330          H  
ATOM   6250  HD2 TYR A 385      -1.420 -21.156 -25.447  1.00 20.330          H  
ATOM   6251  HE1 TYR A 385      -6.234 -20.947 -26.446  1.00 20.330          H  
ATOM   6252  HE2 TYR A 385      -3.024 -21.247 -23.616  1.00 20.330          H  
ATOM   6253  HH  TYR A 385      -6.533 -21.103 -24.256  1.00 20.330          H  
ATOM   6254  N   SER A 386      -3.325 -17.913 -28.178  1.00 12.280          N  
ATOM   6255  CA  SER A 386      -4.574 -17.275 -28.545  1.00 12.560          C  
ATOM   6256  C   SER A 386      -4.373 -16.445 -29.785  1.00 12.680          C  
ATOM   6257  O   SER A 386      -3.317 -15.837 -29.961  1.00 12.780          O  
ATOM   6258  CB  SER A 386      -5.099 -16.396 -27.430  1.00 17.470          C  
ATOM   6259  OG  SER A 386      -5.436 -17.148 -26.292  1.00 17.470          O  
ATOM   6260  H   SER A 386      -2.913 -17.693 -27.292  1.00 14.740          H  
ATOM   6261  HA  SER A 386      -5.313 -18.048 -28.761  1.00 15.070          H  
ATOM   6262 1HB  SER A 386      -4.338 -15.660 -27.170  1.00 20.970          H  
ATOM   6263 2HB  SER A 386      -5.973 -15.849 -27.785  1.00 20.970          H  
ATOM   6264  HG  SER A 386      -5.890 -16.543 -25.701  1.00 20.970          H  
ATOM   6265  N   LYS A 387      -5.396 -16.394 -30.623  1.00 12.840          N  
ATOM   6266  CA  LYS A 387      -5.333 -15.592 -31.827  1.00 13.000          C  
ATOM   6267  C   LYS A 387      -5.450 -14.129 -31.465  1.00 12.910          C  
ATOM   6268  O   LYS A 387      -5.995 -13.784 -30.412  1.00 12.890          O  
ATOM   6269  CB  LYS A 387      -6.447 -15.979 -32.804  1.00 18.140          C  
ATOM   6270  CG  LYS A 387      -7.871 -15.648 -32.338  1.00 18.140          C  
ATOM   6271  CD  LYS A 387      -8.908 -16.116 -33.368  1.00 18.140          C  
ATOM   6272  CE  LYS A 387     -10.330 -15.749 -32.944  1.00 18.140          C  
ATOM   6273  NZ  LYS A 387     -11.346 -16.206 -33.940  1.00 18.140          N  
ATOM   6274  H   LYS A 387      -6.222 -16.930 -30.415  1.00 15.410          H  
ATOM   6275  HA  LYS A 387      -4.365 -15.748 -32.308  1.00 15.600          H  
ATOM   6276 1HB  LYS A 387      -6.286 -15.462 -33.749  1.00 21.760          H  
ATOM   6277 2HB  LYS A 387      -6.390 -17.047 -33.007  1.00 21.760          H  
ATOM   6278 1HG  LYS A 387      -8.068 -16.126 -31.381  1.00 21.760          H  
ATOM   6279 2HG  LYS A 387      -7.971 -14.569 -32.209  1.00 21.760          H  
ATOM   6280 1HD  LYS A 387      -8.692 -15.652 -34.333  1.00 21.760          H  
ATOM   6281 2HD  LYS A 387      -8.841 -17.198 -33.482  1.00 21.760          H  
ATOM   6282 1HE  LYS A 387     -10.544 -16.212 -31.982  1.00 21.760          H  
ATOM   6283 2HE  LYS A 387     -10.402 -14.666 -32.838  1.00 21.760          H  
ATOM   6284 1HZ  LYS A 387     -12.270 -15.945 -33.623  1.00 21.760          H  
ATOM   6285 2HZ  LYS A 387     -11.163 -15.773 -34.834  1.00 21.760          H  
ATOM   6286 3HZ  LYS A 387     -11.298 -17.211 -34.038  1.00 21.760          H  
ATOM   6287  N   ALA A 388      -4.962 -13.271 -32.343  1.00 13.020          N  
ATOM   6288  CA  ALA A 388      -5.095 -11.840 -32.124  1.00 13.100          C  
ATOM   6289  C   ALA A 388      -5.106 -11.104 -33.441  1.00 13.100          C  
ATOM   6290  O   ALA A 388      -4.231 -11.297 -34.285  1.00 13.180          O  
ATOM   6291  CB  ALA A 388      -3.971 -11.327 -31.242  1.00 18.310          C  
ATOM   6292  H   ALA A 388      -4.525 -13.658 -33.193  1.00 15.620          H  
ATOM   6293  HA  ALA A 388      -6.047 -11.659 -31.627  1.00 15.720          H  
ATOM   6294 1HB  ALA A 388      -4.110 -10.263 -31.075  1.00 21.970          H  
ATOM   6295 2HB  ALA A 388      -4.006 -11.858 -30.292  1.00 21.970          H  
ATOM   6296 3HB  ALA A 388      -3.011 -11.500 -31.725  1.00 21.970          H  
ATOM   6297  N   HIS A 389      -6.065 -10.194 -33.569  1.00 13.130          N  
ATOM   6298  CA  HIS A 389      -6.258  -9.380 -34.760  1.00 13.190          C  
ATOM   6299  C   HIS A 389      -5.069  -8.475 -35.034  1.00 13.260          C  
ATOM   6300  O   HIS A 389      -4.484  -7.927 -34.104  1.00 13.060          O  
ATOM   6301  CB  HIS A 389      -7.533  -8.542 -34.620  1.00 18.440          C  
ATOM   6302  CG  HIS A 389      -7.985  -7.897 -35.889  1.00 18.440          C  
ATOM   6303  ND1 HIS A 389      -7.437  -6.730 -36.396  1.00 18.440          N  
ATOM   6304  CD2 HIS A 389      -8.936  -8.276 -36.757  1.00 18.440          C  
ATOM   6305  CE1 HIS A 389      -8.037  -6.431 -37.523  1.00 18.440          C  
ATOM   6306  NE2 HIS A 389      -8.949  -7.364 -37.764  1.00 18.440          N  
ATOM   6307  H   HIS A 389      -6.719 -10.085 -32.807  1.00 15.760          H  
ATOM   6308  HA  HIS A 389      -6.377 -10.031 -35.626  1.00 15.830          H  
ATOM   6309 1HB  HIS A 389      -8.343  -9.170 -34.251  1.00 22.130          H  
ATOM   6310 2HB  HIS A 389      -7.369  -7.752 -33.887  1.00 22.130          H  
ATOM   6311  HD1 HIS A 389      -6.590  -6.237 -36.082  1.00 22.130          H  
ATOM   6312  HD2 HIS A 389      -9.623  -9.122 -36.779  1.00 22.130          H  
ATOM   6313  HE1 HIS A 389      -7.745  -5.538 -38.083  1.00 22.130          H  
ATOM   6314  N   ASP A 390      -4.769  -8.309 -36.322  1.00 13.680          N  
ATOM   6315  CA  ASP A 390      -3.705  -7.476 -36.871  1.00 13.890          C  
ATOM   6316  C   ASP A 390      -3.820  -6.030 -36.407  1.00 13.630          C  
ATOM   6317  O   ASP A 390      -4.912  -5.545 -36.086  1.00 13.350          O  
ATOM   6318  CB  ASP A 390      -3.807  -7.453 -38.402  1.00 19.360          C  
ATOM   6319  CG  ASP A 390      -3.535  -8.784 -39.074  1.00 19.360          C  
ATOM   6320  OD1 ASP A 390      -3.039  -9.692 -38.442  1.00 19.360          O  
ATOM   6321  OD2 ASP A 390      -3.863  -8.887 -40.210  1.00 19.360          O  
ATOM   6322  H   ASP A 390      -5.308  -8.839 -36.985  1.00 16.420          H  
ATOM   6323  HA  ASP A 390      -2.741  -7.874 -36.549  1.00 16.670          H  
ATOM   6324 1HB  ASP A 390      -4.808  -7.120 -38.685  1.00 23.230          H  
ATOM   6325 2HB  ASP A 390      -3.107  -6.710 -38.795  1.00 23.230          H  
ATOM   6326  N   SER A 391      -2.692  -5.330 -36.402  1.00 13.860          N  
ATOM   6327  CA  SER A 391      -2.665  -3.942 -35.988  1.00 13.800          C  
ATOM   6328  C   SER A 391      -3.699  -3.107 -36.691  1.00 13.940          C  
ATOM   6329  O   SER A 391      -3.856  -3.180 -37.908  1.00 14.220          O  
ATOM   6330  CB  SER A 391      -1.317  -3.316 -36.246  1.00 19.340          C  
ATOM   6331  OG  SER A 391      -1.369  -1.929 -35.981  1.00 19.340          O  
ATOM   6332  H   SER A 391      -1.832  -5.793 -36.659  1.00 16.630          H  
ATOM   6333  HA  SER A 391      -2.874  -3.921 -34.923  1.00 16.560          H  
ATOM   6334 1HB  SER A 391      -0.573  -3.782 -35.605  1.00 23.210          H  
ATOM   6335 2HB  SER A 391      -1.022  -3.488 -37.280  1.00 23.210          H  
ATOM   6336  HG  SER A 391      -0.487  -1.594 -36.176  1.00 23.210          H  
ATOM   6337  N   GLU A 392      -4.383  -2.280 -35.907  1.00 13.910          N  
ATOM   6338  CA  GLU A 392      -5.435  -1.400 -36.394  1.00 14.140          C  
ATOM   6339  C   GLU A 392      -4.945   0.018 -36.660  1.00 13.950          C  
ATOM   6340  O   GLU A 392      -5.746   0.938 -36.839  1.00 13.930          O  
ATOM   6341  CB  GLU A 392      -6.614  -1.404 -35.423  1.00 19.700          C  
ATOM   6342  CG  GLU A 392      -7.285  -2.774 -35.317  1.00 19.700          C  
ATOM   6343  CD  GLU A 392      -8.515  -2.795 -34.449  1.00 19.700          C  
ATOM   6344  OE1 GLU A 392      -9.557  -3.153 -34.958  1.00 19.700          O  
ATOM   6345  OE2 GLU A 392      -8.425  -2.461 -33.292  1.00 19.700          O  
ATOM   6346  H   GLU A 392      -4.170  -2.290 -34.921  1.00 16.690          H  
ATOM   6347  HA  GLU A 392      -5.796  -1.805 -37.334  1.00 16.970          H  
ATOM   6348 1HB  GLU A 392      -6.280  -1.104 -34.431  1.00 23.640          H  
ATOM   6349 2HB  GLU A 392      -7.364  -0.687 -35.753  1.00 23.640          H  
ATOM   6350 1HG  GLU A 392      -7.542  -3.113 -36.315  1.00 23.640          H  
ATOM   6351 2HG  GLU A 392      -6.559  -3.485 -34.915  1.00 23.640          H  
ATOM   6352  N   GLY A 393      -3.633   0.205 -36.623  1.00 13.970          N  
ATOM   6353  CA  GLY A 393      -3.050   1.508 -36.872  1.00 13.970          C  
ATOM   6354  C   GLY A 393      -2.683   1.681 -38.342  1.00 13.950          C  
ATOM   6355  O   GLY A 393      -3.075   0.889 -39.212  1.00 14.150          O  
ATOM   6356  H   GLY A 393      -3.022  -0.591 -36.438  1.00 16.760          H  
ATOM   6357 1HA  GLY A 393      -3.744   2.289 -36.565  1.00 16.760          H  
ATOM   6358 2HA  GLY A 393      -2.155   1.622 -36.265  1.00 16.760          H  
ATOM   6359  N   SER A 394      -1.898   2.722 -38.610  1.00 13.850          N  
ATOM   6360  CA  SER A 394      -1.438   3.060 -39.952  1.00 13.940          C  
ATOM   6361  C   SER A 394      -0.217   3.947 -39.892  1.00 13.510          C  
ATOM   6362  O   SER A 394      -0.082   4.764 -38.981  1.00 13.500          O  
ATOM   6363  CB  SER A 394      -2.495   3.753 -40.771  1.00 19.480          C  
ATOM   6364  OG  SER A 394      -1.981   4.118 -42.021  1.00 19.480          O  
ATOM   6365  H   SER A 394      -1.600   3.314 -37.846  1.00 16.620          H  
ATOM   6366  HA  SER A 394      -1.157   2.137 -40.462  1.00 16.730          H  
ATOM   6367 1HB  SER A 394      -3.361   3.099 -40.897  1.00 23.380          H  
ATOM   6368 2HB  SER A 394      -2.814   4.621 -40.272  1.00 23.380          H  
ATOM   6369  HG  SER A 394      -2.729   4.513 -42.495  1.00 23.380          H  
ATOM   6370  N   ASP A 395       0.680   3.756 -40.853  1.00 13.290          N  
ATOM   6371  CA  ASP A 395       1.873   4.577 -41.027  1.00 13.030          C  
ATOM   6372  C   ASP A 395       1.754   5.469 -42.267  1.00 12.890          C  
ATOM   6373  O   ASP A 395       2.767   5.909 -42.819  1.00 13.240          O  
ATOM   6374  CB  ASP A 395       3.136   3.716 -41.166  1.00 18.350          C  
ATOM   6375  CG  ASP A 395       3.560   2.907 -39.899  1.00 18.350          C  
ATOM   6376  OD1 ASP A 395       3.494   3.404 -38.783  1.00 18.350          O  
ATOM   6377  OD2 ASP A 395       3.969   1.784 -40.078  1.00 18.350          O  
ATOM   6378  H   ASP A 395       0.495   3.026 -41.528  1.00 15.950          H  
ATOM   6379  HA  ASP A 395       1.979   5.220 -40.154  1.00 15.640          H  
ATOM   6380 1HB  ASP A 395       2.993   3.014 -41.987  1.00 22.020          H  
ATOM   6381 2HB  ASP A 395       3.970   4.359 -41.442  1.00 22.020          H  
ATOM   6382  N   LEU A 396       0.535   5.700 -42.752  1.00 12.540          N  
ATOM   6383  CA  LEU A 396       0.396   6.511 -43.958  1.00 12.590          C  
ATOM   6384  C   LEU A 396       0.273   8.005 -43.678  1.00 12.390          C  
ATOM   6385  O   LEU A 396      -0.749   8.516 -43.198  1.00 12.440          O  
ATOM   6386  CB  LEU A 396      -0.817   6.058 -44.773  1.00 17.610          C  
ATOM   6387  CG  LEU A 396      -0.859   4.597 -45.256  1.00 17.610          C  
ATOM   6388  CD1 LEU A 396      -2.181   4.368 -45.970  1.00 17.610          C  
ATOM   6389  CD2 LEU A 396       0.294   4.322 -46.192  1.00 17.610          C  
ATOM   6390  H   LEU A 396      -0.281   5.311 -42.286  1.00 15.050          H  
ATOM   6391  HA  LEU A 396       1.291   6.383 -44.559  1.00 15.110          H  
ATOM   6392 1HB  LEU A 396      -1.718   6.254 -44.197  1.00 21.130          H  
ATOM   6393 2HB  LEU A 396      -0.837   6.657 -45.669  1.00 21.130          H  
ATOM   6394  HG  LEU A 396      -0.804   3.920 -44.406  1.00 21.130          H  
ATOM   6395 1HD1 LEU A 396      -2.235   3.335 -46.314  1.00 21.130          H  
ATOM   6396 2HD1 LEU A 396      -3.004   4.564 -45.284  1.00 21.130          H  
ATOM   6397 3HD1 LEU A 396      -2.255   5.037 -46.821  1.00 21.130          H  
ATOM   6398 1HD2 LEU A 396       0.239   3.292 -46.541  1.00 21.130          H  
ATOM   6399 2HD2 LEU A 396       0.226   4.999 -47.039  1.00 21.130          H  
ATOM   6400 3HD2 LEU A 396       1.241   4.470 -45.682  1.00 21.130          H  
ATOM   6401  N   PHE A 397       1.321   8.704 -44.073  1.00 12.260          N  
ATOM   6402  CA  PHE A 397       1.455  10.126 -43.835  1.00 12.290          C  
ATOM   6403  C   PHE A 397       1.606  10.875 -45.145  1.00 11.840          C  
ATOM   6404  O   PHE A 397       2.119  10.328 -46.127  1.00 11.810          O  
ATOM   6405  CB  PHE A 397       2.652  10.391 -42.953  1.00 17.190          C  
ATOM   6406  CG  PHE A 397       2.569   9.744 -41.628  1.00 17.190          C  
ATOM   6407  CD1 PHE A 397       3.250   8.575 -41.362  1.00 17.190          C  
ATOM   6408  CD2 PHE A 397       1.801  10.285 -40.658  1.00 17.190          C  
ATOM   6409  CE1 PHE A 397       3.169   7.984 -40.133  1.00 17.190          C  
ATOM   6410  CE2 PHE A 397       1.701   9.703 -39.422  1.00 17.190          C  
ATOM   6411  CZ  PHE A 397       2.396   8.549 -39.154  1.00 17.190          C  
ATOM   6412  H   PHE A 397       2.090   8.201 -44.499  1.00 14.710          H  
ATOM   6413  HA  PHE A 397       0.561  10.489 -43.331  1.00 14.750          H  
ATOM   6414 1HB  PHE A 397       3.520  10.024 -43.448  1.00 20.630          H  
ATOM   6415 2HB  PHE A 397       2.768  11.467 -42.803  1.00 20.630          H  
ATOM   6416  HD1 PHE A 397       3.864   8.118 -42.141  1.00 20.630          H  
ATOM   6417  HD2 PHE A 397       1.274  11.202 -40.880  1.00 20.630          H  
ATOM   6418  HE1 PHE A 397       3.720   7.063 -39.940  1.00 20.630          H  
ATOM   6419  HE2 PHE A 397       1.081  10.156 -38.655  1.00 20.630          H  
ATOM   6420  HZ  PHE A 397       2.327   8.078 -38.173  1.00 20.630          H  
ATOM   6421  N   ILE A 398       1.216  12.134 -45.120  1.00 11.660          N  
ATOM   6422  CA  ILE A 398       1.224  13.050 -46.251  1.00 11.390          C  
ATOM   6423  C   ILE A 398       2.619  13.628 -46.579  1.00 10.910          C  
ATOM   6424  O   ILE A 398       3.311  14.074 -45.662  1.00 10.910          O  
ATOM   6425  CB  ILE A 398       0.261  14.206 -45.915  1.00 16.050          C  
ATOM   6426  CG1 ILE A 398      -1.164  13.648 -45.764  1.00 16.050          C  
ATOM   6427  CG2 ILE A 398       0.316  15.339 -46.936  1.00 16.050          C  
ATOM   6428  CD1 ILE A 398      -2.203  14.599 -45.191  1.00 16.050          C  
ATOM   6429  H   ILE A 398       0.886  12.491 -44.218  1.00 13.990          H  
ATOM   6430  HA  ILE A 398       0.823  12.497 -47.087  1.00 13.670          H  
ATOM   6431  HB  ILE A 398       0.551  14.572 -44.956  1.00 19.260          H  
ATOM   6432 1HG1 ILE A 398      -1.509  13.321 -46.728  1.00 19.260          H  
ATOM   6433 2HG1 ILE A 398      -1.114  12.803 -45.106  1.00 19.260          H  
ATOM   6434 1HG2 ILE A 398      -0.343  16.141 -46.640  1.00 19.260          H  
ATOM   6435 2HG2 ILE A 398       1.318  15.734 -46.991  1.00 19.260          H  
ATOM   6436 3HG2 ILE A 398       0.018  14.981 -47.915  1.00 19.260          H  
ATOM   6437 1HD1 ILE A 398      -3.156  14.094 -45.122  1.00 19.260          H  
ATOM   6438 2HD1 ILE A 398      -1.916  14.911 -44.206  1.00 19.260          H  
ATOM   6439 3HD1 ILE A 398      -2.322  15.468 -45.823  1.00 19.260          H  
ATOM   6440  N   PRO A 399       3.083  13.581 -47.857  1.00 10.650          N  
ATOM   6441  CA  PRO A 399       4.343  14.133 -48.343  1.00 10.390          C  
ATOM   6442  C   PRO A 399       4.242  15.653 -48.381  1.00 10.140          C  
ATOM   6443  O   PRO A 399       3.142  16.180 -48.516  1.00 10.160          O  
ATOM   6444  CB  PRO A 399       4.472  13.531 -49.747  1.00 15.590          C  
ATOM   6445  CG  PRO A 399       3.047  13.301 -50.190  1.00 15.590          C  
ATOM   6446  CD  PRO A 399       2.285  12.936 -48.924  1.00 15.590          C  
ATOM   6447  HA  PRO A 399       5.157  13.812 -47.682  1.00 12.470          H  
ATOM   6448 1HB  PRO A 399       5.016  14.238 -50.408  1.00 18.700          H  
ATOM   6449 2HB  PRO A 399       5.064  12.610 -49.712  1.00 18.700          H  
ATOM   6450 1HG  PRO A 399       2.653  14.218 -50.653  1.00 18.700          H  
ATOM   6451 2HG  PRO A 399       3.004  12.513 -50.963  1.00 18.700          H  
ATOM   6452 1HD  PRO A 399       1.308  13.400 -49.008  1.00 18.700          H  
ATOM   6453 2HD  PRO A 399       2.237  11.843 -48.783  1.00 18.700          H  
ATOM   6454  N   VAL A 400       5.371  16.352 -48.332  1.00 10.110          N  
ATOM   6455  CA  VAL A 400       5.340  17.814 -48.383  1.00 10.060          C  
ATOM   6456  C   VAL A 400       5.445  18.385 -49.809  1.00  9.560          C  
ATOM   6457  O   VAL A 400       4.676  19.277 -50.169  1.00  9.510          O  
ATOM   6458  CB  VAL A 400       6.451  18.401 -47.488  1.00 14.100          C  
ATOM   6459  CG1 VAL A 400       6.467  19.932 -47.584  1.00 14.100          C  
ATOM   6460  CG2 VAL A 400       6.221  17.952 -46.040  1.00 14.100          C  
ATOM   6461  H   VAL A 400       6.250  15.867 -48.243  1.00 12.130          H  
ATOM   6462  HA  VAL A 400       4.385  18.138 -47.968  1.00 12.070          H  
ATOM   6463  HB  VAL A 400       7.415  18.045 -47.838  1.00 16.920          H  
ATOM   6464 1HG1 VAL A 400       7.262  20.323 -46.953  1.00 16.920          H  
ATOM   6465 2HG1 VAL A 400       6.632  20.261 -48.598  1.00 16.920          H  
ATOM   6466 3HG1 VAL A 400       5.509  20.321 -47.244  1.00 16.920          H  
ATOM   6467 1HG2 VAL A 400       7.008  18.357 -45.407  1.00 16.920          H  
ATOM   6468 2HG2 VAL A 400       5.253  18.318 -45.693  1.00 16.920          H  
ATOM   6469 3HG2 VAL A 400       6.229  16.866 -45.979  1.00 16.920          H  
ATOM   6470  N   THR A 401       6.425  17.921 -50.592  1.00  9.370          N  
ATOM   6471  CA  THR A 401       6.650  18.440 -51.939  1.00  9.030          C  
ATOM   6472  C   THR A 401       6.490  17.307 -52.947  1.00  8.400          C  
ATOM   6473  O   THR A 401       6.698  16.148 -52.583  1.00  8.480          O  
ATOM   6474  CB  THR A 401       8.097  18.982 -52.060  1.00 12.780          C  
ATOM   6475  OG1 THR A 401       9.018  17.905 -51.846  1.00 12.780          O  
ATOM   6476  CG2 THR A 401       8.349  20.040 -51.034  1.00 12.780          C  
ATOM   6477  H   THR A 401       7.032  17.193 -50.253  1.00 11.240          H  
ATOM   6478  HA  THR A 401       5.926  19.227 -52.134  1.00 10.840          H  
ATOM   6479  HB  THR A 401       8.264  19.394 -53.045  1.00 15.330          H  
ATOM   6480  HG1 THR A 401       9.032  17.329 -52.631  1.00 15.330          H  
ATOM   6481 1HG2 THR A 401       9.370  20.397 -51.132  1.00 15.330          H  
ATOM   6482 2HG2 THR A 401       7.654  20.864 -51.183  1.00 15.330          H  
ATOM   6483 3HG2 THR A 401       8.215  19.623 -50.050  1.00 15.330          H  
ATOM   6484  N   PRO A 402       6.146  17.589 -54.221  1.00  8.010          N  
ATOM   6485  CA  PRO A 402       6.093  16.607 -55.280  1.00  7.560          C  
ATOM   6486  C   PRO A 402       7.527  16.156 -55.562  1.00  7.160          C  
ATOM   6487  O   PRO A 402       8.414  16.987 -55.447  1.00  7.320          O  
ATOM   6488  CB  PRO A 402       5.475  17.394 -56.444  1.00 11.340          C  
ATOM   6489  CG  PRO A 402       5.803  18.848 -56.144  1.00 11.340          C  
ATOM   6490  CD  PRO A 402       5.767  18.955 -54.632  1.00 11.340          C  
ATOM   6491  HA  PRO A 402       5.419  15.812 -54.964  1.00  9.070          H  
ATOM   6492 1HB  PRO A 402       5.905  17.051 -57.397  1.00 13.610          H  
ATOM   6493 2HB  PRO A 402       4.390  17.200 -56.498  1.00 13.610          H  
ATOM   6494 1HG  PRO A 402       6.799  19.099 -56.560  1.00 13.610          H  
ATOM   6495 2HG  PRO A 402       5.077  19.512 -56.637  1.00 13.610          H  
ATOM   6496 1HD  PRO A 402       6.498  19.701 -54.333  1.00 13.610          H  
ATOM   6497 2HD  PRO A 402       4.752  19.201 -54.274  1.00 13.610          H  
ATOM   6498  N   PRO A 403       7.776  14.886 -55.924  1.00  6.910          N  
ATOM   6499  CA  PRO A 403       9.046  14.276 -56.346  1.00  6.690          C  
ATOM   6500  C   PRO A 403       9.820  14.928 -57.506  1.00  6.360          C  
ATOM   6501  O   PRO A 403      11.023  14.691 -57.663  1.00  6.470          O  
ATOM   6502  CB  PRO A 403       8.588  12.883 -56.756  1.00 10.040          C  
ATOM   6503  CG  PRO A 403       7.391  12.626 -55.957  1.00 10.040          C  
ATOM   6504  CD  PRO A 403       6.686  13.920 -55.824  1.00 10.040          C  
ATOM   6505  HA  PRO A 403       9.699  14.205 -55.464  1.00  8.030          H  
ATOM   6506 1HB  PRO A 403       8.410  12.833 -57.847  1.00 12.040          H  
ATOM   6507 2HB  PRO A 403       9.365  12.160 -56.515  1.00 12.040          H  
ATOM   6508 1HG  PRO A 403       6.790  11.888 -56.461  1.00 12.040          H  
ATOM   6509 2HG  PRO A 403       7.699  12.217 -55.001  1.00 12.040          H  
ATOM   6510 1HD  PRO A 403       5.942  14.073 -56.626  1.00 12.040          H  
ATOM   6511 2HD  PRO A 403       6.247  13.909 -54.813  1.00 12.040          H  
ATOM   6512  N   GLU A 404       9.146  15.700 -58.350  1.00  6.310          N  
ATOM   6513  CA  GLU A 404       9.836  16.311 -59.479  1.00  6.380          C  
ATOM   6514  C   GLU A 404      10.903  17.292 -59.021  1.00  5.690          C  
ATOM   6515  O   GLU A 404      10.605  18.258 -58.320  1.00  5.850          O  
ATOM   6516  CB  GLU A 404       8.832  17.062 -60.359  1.00  8.900          C  
ATOM   6517  CG  GLU A 404       9.431  17.700 -61.613  1.00  8.900          C  
ATOM   6518  CD  GLU A 404       8.415  18.459 -62.435  1.00  8.900          C  
ATOM   6519  OE1 GLU A 404       7.252  18.433 -62.097  1.00  8.900          O  
ATOM   6520  OE2 GLU A 404       8.813  19.086 -63.392  1.00  8.900          O  
ATOM   6521  H   GLU A 404       8.161  15.877 -58.220  1.00  7.570          H  
ATOM   6522  HA  GLU A 404      10.313  15.525 -60.065  1.00  7.660          H  
ATOM   6523 1HB  GLU A 404       8.050  16.373 -60.681  1.00 10.680          H  
ATOM   6524 2HB  GLU A 404       8.355  17.848 -59.775  1.00 10.680          H  
ATOM   6525 1HG  GLU A 404      10.223  18.389 -61.326  1.00 10.680          H  
ATOM   6526 2HG  GLU A 404       9.874  16.913 -62.225  1.00 10.680          H  
ATOM   6527  N   GLY A 405      12.155  17.065 -59.425  1.00  5.260          N  
ATOM   6528  CA  GLY A 405      13.219  17.981 -59.043  1.00  4.850          C  
ATOM   6529  C   GLY A 405      13.733  17.806 -57.612  1.00  4.180          C  
ATOM   6530  O   GLY A 405      14.531  18.621 -57.144  1.00  4.620          O  
ATOM   6531  H   GLY A 405      12.374  16.257 -60.018  1.00  6.310          H  
ATOM   6532 1HA  GLY A 405      14.049  17.856 -59.738  1.00  5.820          H  
ATOM   6533 2HA  GLY A 405      12.861  19.001 -59.170  1.00  5.820          H  
ATOM   6534  N   ILE A 406      13.295  16.768 -56.902  1.00  3.480          N  
ATOM   6535  CA  ILE A 406      13.736  16.622 -55.523  1.00  3.150          C  
ATOM   6536  C   ILE A 406      15.010  15.813 -55.399  1.00  2.600          C  
ATOM   6537  O   ILE A 406      15.087  14.648 -55.799  1.00  2.810          O  
ATOM   6538  CB  ILE A 406      12.638  15.976 -54.651  1.00  4.540          C  
ATOM   6539  CG1 ILE A 406      11.316  16.808 -54.733  1.00  4.540          C  
ATOM   6540  CG2 ILE A 406      13.114  15.796 -53.178  1.00  4.540          C  
ATOM   6541  CD1 ILE A 406      11.368  18.258 -54.294  1.00  4.540          C  
ATOM   6542  H   ILE A 406      12.627  16.103 -57.312  1.00  4.180          H  
ATOM   6543  HA  ILE A 406      13.952  17.609 -55.126  1.00  3.780          H  
ATOM   6544  HB  ILE A 406      12.402  14.993 -55.064  1.00  5.450          H  
ATOM   6545 1HG1 ILE A 406      10.981  16.811 -55.764  1.00  5.450          H  
ATOM   6546 2HG1 ILE A 406      10.564  16.306 -54.126  1.00  5.450          H  
ATOM   6547 1HG2 ILE A 406      12.322  15.319 -52.605  1.00  5.450          H  
ATOM   6548 2HG2 ILE A 406      14.000  15.163 -53.142  1.00  5.450          H  
ATOM   6549 3HG2 ILE A 406      13.350  16.758 -52.734  1.00  5.450          H  
ATOM   6550 1HD1 ILE A 406      10.372  18.686 -54.421  1.00  5.450          H  
ATOM   6551 2HD1 ILE A 406      11.659  18.332 -53.250  1.00  5.450          H  
ATOM   6552 3HD1 ILE A 406      12.069  18.812 -54.910  1.00  5.450          H  
ATOM   6553  N   GLU A 407      16.008  16.407 -54.756  1.00  2.500          N  
ATOM   6554  CA  GLU A 407      17.279  15.731 -54.568  1.00  2.310          C  
ATOM   6555  C   GLU A 407      17.194  14.755 -53.412  1.00  1.650          C  
ATOM   6556  O   GLU A 407      17.674  15.031 -52.315  1.00  2.210          O  
ATOM   6557  CB  GLU A 407      18.409  16.723 -54.279  1.00  3.310          C  
ATOM   6558  CG  GLU A 407      18.722  17.701 -55.393  1.00  3.310          C  
ATOM   6559  CD  GLU A 407      19.889  18.608 -55.058  1.00  3.310          C  
ATOM   6560  OE1 GLU A 407      20.319  18.605 -53.924  1.00  3.310          O  
ATOM   6561  OE2 GLU A 407      20.352  19.292 -55.937  1.00  3.310          O  
ATOM   6562  H   GLU A 407      15.887  17.358 -54.434  1.00  3.000          H  
ATOM   6563  HA  GLU A 407      17.517  15.174 -55.475  1.00  2.770          H  
ATOM   6564 1HB  GLU A 407      18.171  17.300 -53.386  1.00  3.970          H  
ATOM   6565 2HB  GLU A 407      19.321  16.165 -54.076  1.00  3.970          H  
ATOM   6566 1HG  GLU A 407      18.949  17.147 -56.290  1.00  3.970          H  
ATOM   6567 2HG  GLU A 407      17.837  18.304 -55.592  1.00  3.970          H  
ATOM   6568  N   THR A 408      16.515  13.644 -53.631  1.00  1.210          N  
ATOM   6569  CA  THR A 408      16.348  12.662 -52.578  1.00  1.170          C  
ATOM   6570  C   THR A 408      17.734  12.148 -52.189  1.00  1.130          C  
ATOM   6571  O   THR A 408      18.582  11.874 -53.049  1.00  1.800          O  
ATOM   6572  CB  THR A 408      15.458  11.463 -52.986  1.00  1.650          C  
ATOM   6573  OG1 THR A 408      14.172  11.910 -53.431  1.00  1.650          O  
ATOM   6574  CG2 THR A 408      15.210  10.563 -51.762  1.00  1.650          C  
ATOM   6575  H   THR A 408      16.085  13.524 -54.551  1.00  1.450          H  
ATOM   6576  HA  THR A 408      15.902  13.146 -51.709  1.00  1.400          H  
ATOM   6577  HB  THR A 408      15.940  10.913 -53.754  1.00  1.980          H  
ATOM   6578  HG1 THR A 408      13.668  11.125 -53.779  1.00  1.980          H  
ATOM   6579 1HG2 THR A 408      14.577   9.725 -52.060  1.00  1.980          H  
ATOM   6580 2HG2 THR A 408      16.130  10.180 -51.356  1.00  1.980          H  
ATOM   6581 3HG2 THR A 408      14.703  11.142 -50.996  1.00  1.980          H  
ATOM   6582  N   LYS A 409      17.974  12.085 -50.896  1.00  1.030          N  
ATOM   6583  CA  LYS A 409      19.224  11.582 -50.348  1.00  0.920          C  
ATOM   6584  C   LYS A 409      18.862  10.685 -49.181  1.00  0.870          C  
ATOM   6585  O   LYS A 409      17.751  10.776 -48.658  1.00  1.120          O  
ATOM   6586  CB  LYS A 409      20.146  12.729 -49.924  1.00  1.330          C  
ATOM   6587  CG  LYS A 409      20.550  13.645 -51.075  1.00  1.330          C  
ATOM   6588  CD  LYS A 409      21.534  14.718 -50.683  1.00  1.330          C  
ATOM   6589  CE  LYS A 409      21.810  15.623 -51.894  1.00  1.330          C  
ATOM   6590  NZ  LYS A 409      22.795  16.702 -51.603  1.00  1.330          N  
ATOM   6591  H   LYS A 409      17.227  12.363 -50.278  1.00  1.240          H  
ATOM   6592  HA  LYS A 409      19.734  10.973 -51.095  1.00  1.100          H  
ATOM   6593 1HB  LYS A 409      19.656  13.326 -49.207  1.00  1.600          H  
ATOM   6594 2HB  LYS A 409      21.045  12.331 -49.459  1.00  1.600          H  
ATOM   6595 1HG  LYS A 409      20.936  13.066 -51.903  1.00  1.600          H  
ATOM   6596 2HG  LYS A 409      19.676  14.146 -51.418  1.00  1.600          H  
ATOM   6597 1HD  LYS A 409      21.117  15.314 -49.866  1.00  1.600          H  
ATOM   6598 2HD  LYS A 409      22.465  14.260 -50.352  1.00  1.600          H  
ATOM   6599 1HE  LYS A 409      22.185  15.015 -52.711  1.00  1.600          H  
ATOM   6600 2HE  LYS A 409      20.870  16.084 -52.202  1.00  1.600          H  
ATOM   6601 1HZ  LYS A 409      22.923  17.260 -52.443  1.00  1.600          H  
ATOM   6602 2HZ  LYS A 409      22.448  17.288 -50.856  1.00  1.600          H  
ATOM   6603 3HZ  LYS A 409      23.676  16.293 -51.335  1.00  1.600          H  
ATOM   6604  N   GLU A 410      19.760   9.810 -48.762  1.00  0.770          N  
ATOM   6605  CA  GLU A 410      19.469   9.004 -47.568  1.00  0.770          C  
ATOM   6606  C   GLU A 410      20.612   9.055 -46.570  1.00  0.680          C  
ATOM   6607  O   GLU A 410      21.727   8.603 -46.852  1.00  0.700          O  
ATOM   6608  CB  GLU A 410      19.147   7.537 -47.916  1.00  1.080          C  
ATOM   6609  CG  GLU A 410      17.884   7.345 -48.772  1.00  1.080          C  
ATOM   6610  CD  GLU A 410      17.478   5.885 -48.964  1.00  1.080          C  
ATOM   6611  OE1 GLU A 410      18.091   5.013 -48.371  1.00  1.080          O  
ATOM   6612  OE2 GLU A 410      16.532   5.646 -49.681  1.00  1.080          O  
ATOM   6613  H   GLU A 410      20.665   9.768 -49.239  1.00  0.920          H  
ATOM   6614  HA  GLU A 410      18.597   9.420 -47.065  1.00  0.920          H  
ATOM   6615 1HB  GLU A 410      19.987   7.095 -48.453  1.00  1.290          H  
ATOM   6616 2HB  GLU A 410      19.015   6.967 -46.991  1.00  1.290          H  
ATOM   6617 1HG  GLU A 410      17.058   7.885 -48.304  1.00  1.290          H  
ATOM   6618 2HG  GLU A 410      18.062   7.796 -49.745  1.00  1.290          H  
ATOM   6619  N   TRP A 411      20.355   9.645 -45.408  1.00  0.640          N  
ATOM   6620  CA  TRP A 411      21.391   9.749 -44.402  1.00  0.610          C  
ATOM   6621  C   TRP A 411      21.286   8.592 -43.454  1.00  0.630          C  
ATOM   6622  O   TRP A 411      20.185   8.153 -43.102  1.00  0.680          O  
ATOM   6623  CB  TRP A 411      21.306  11.056 -43.632  1.00  0.870          C  
ATOM   6624  CG  TRP A 411      21.686  12.249 -44.427  1.00  0.870          C  
ATOM   6625  CD1 TRP A 411      21.908  12.337 -45.776  1.00  0.870          C  
ATOM   6626  CD2 TRP A 411      21.914  13.562 -43.905  1.00  0.870          C  
ATOM   6627  NE1 TRP A 411      22.233  13.610 -46.106  1.00  0.870          N  
ATOM   6628  CE2 TRP A 411      22.245  14.375 -44.980  1.00  0.870          C  
ATOM   6629  CE3 TRP A 411      21.869  14.107 -42.632  1.00  0.870          C  
ATOM   6630  CZ2 TRP A 411      22.525  15.711 -44.823  1.00  0.870          C  
ATOM   6631  CZ3 TRP A 411      22.157  15.443 -42.479  1.00  0.870          C  
ATOM   6632  CH2 TRP A 411      22.472  16.225 -43.543  1.00  0.870          C  
ATOM   6633  H   TRP A 411      19.414   9.994 -45.202  1.00  0.770          H  
ATOM   6634  HA  TRP A 411      22.364   9.698 -44.881  1.00  0.730          H  
ATOM   6635 1HB  TRP A 411      20.283  11.197 -43.275  1.00  1.040          H  
ATOM   6636 2HB  TRP A 411      21.959  11.002 -42.761  1.00  1.040          H  
ATOM   6637  HD1 TRP A 411      21.838  11.531 -46.492  1.00  1.040          H  
ATOM   6638  HE1 TRP A 411      22.446  13.957 -47.032  1.00  1.040          H  
ATOM   6639  HE3 TRP A 411      21.618  13.496 -41.767  1.00  1.040          H  
ATOM   6640  HZ2 TRP A 411      22.788  16.346 -45.669  1.00  1.040          H  
ATOM   6641  HZ3 TRP A 411      22.122  15.861 -41.477  1.00  1.040          H  
ATOM   6642  HH2 TRP A 411      22.690  17.277 -43.382  1.00  1.040          H  
ATOM   6643  N   ILE A 412      22.429   8.103 -43.013  1.00  0.620          N  
ATOM   6644  CA  ILE A 412      22.425   7.038 -42.047  1.00  0.650          C  
ATOM   6645  C   ILE A 412      23.255   7.386 -40.823  1.00  0.620          C  
ATOM   6646  O   ILE A 412      24.458   7.668 -40.911  1.00  0.620          O  
ATOM   6647  CB  ILE A 412      22.928   5.724 -42.665  1.00  0.900          C  
ATOM   6648  CG1 ILE A 412      22.047   5.341 -43.882  1.00  0.900          C  
ATOM   6649  CG2 ILE A 412      22.837   4.658 -41.611  1.00  0.900          C  
ATOM   6650  CD1 ILE A 412      22.553   4.175 -44.686  1.00  0.900          C  
ATOM   6651  H   ILE A 412      23.305   8.492 -43.363  1.00  0.740          H  
ATOM   6652  HA  ILE A 412      21.406   6.879 -41.719  1.00  0.780          H  
ATOM   6653  HB  ILE A 412      23.949   5.833 -43.005  1.00  1.080          H  
ATOM   6654 1HG1 ILE A 412      21.041   5.126 -43.530  1.00  1.080          H  
ATOM   6655 2HG1 ILE A 412      22.001   6.186 -44.561  1.00  1.080          H  
ATOM   6656 1HG2 ILE A 412      23.167   3.716 -41.991  1.00  1.080          H  
ATOM   6657 2HG2 ILE A 412      23.444   4.910 -40.761  1.00  1.080          H  
ATOM   6658 3HG2 ILE A 412      21.797   4.583 -41.301  1.00  1.080          H  
ATOM   6659 1HD1 ILE A 412      21.874   4.004 -45.523  1.00  1.080          H  
ATOM   6660 2HD1 ILE A 412      23.549   4.402 -45.066  1.00  1.080          H  
ATOM   6661 3HD1 ILE A 412      22.595   3.279 -44.088  1.00  1.080          H  
ATOM   6662  N   ILE A 413      22.614   7.320 -39.664  1.00  0.640          N  
ATOM   6663  CA  ILE A 413      23.309   7.595 -38.423  1.00  0.640          C  
ATOM   6664  C   ILE A 413      23.544   6.261 -37.727  1.00  0.590          C  
ATOM   6665  O   ILE A 413      22.606   5.548 -37.351  1.00  0.560          O  
ATOM   6666  CB  ILE A 413      22.520   8.574 -37.513  1.00  0.900          C  
ATOM   6667  CG1 ILE A 413      22.285   9.926 -38.267  1.00  0.900          C  
ATOM   6668  CG2 ILE A 413      23.288   8.804 -36.211  1.00  0.900          C  
ATOM   6669  CD1 ILE A 413      21.354  10.910 -37.561  1.00  0.900          C  
ATOM   6670  H   ILE A 413      21.622   7.061 -39.674  1.00  0.770          H  
ATOM   6671  HA  ILE A 413      24.280   8.033 -38.641  1.00  0.770          H  
ATOM   6672  HB  ILE A 413      21.566   8.156 -37.282  1.00  1.080          H  
ATOM   6673 1HG1 ILE A 413      23.236  10.411 -38.425  1.00  1.080          H  
ATOM   6674 2HG1 ILE A 413      21.852   9.700 -39.240  1.00  1.080          H  
ATOM   6675 1HG2 ILE A 413      22.748   9.474 -35.555  1.00  1.080          H  
ATOM   6676 2HG2 ILE A 413      23.439   7.860 -35.689  1.00  1.080          H  
ATOM   6677 3HG2 ILE A 413      24.248   9.238 -36.455  1.00  1.080          H  
ATOM   6678 1HD1 ILE A 413      21.248  11.803 -38.174  1.00  1.080          H  
ATOM   6679 2HD1 ILE A 413      20.381  10.455 -37.417  1.00  1.080          H  
ATOM   6680 3HD1 ILE A 413      21.760  11.193 -36.601  1.00  1.080          H  
ATOM   6681  N   VAL A 414      24.814   5.914 -37.575  1.00  0.610          N  
ATOM   6682  CA  VAL A 414      25.215   4.634 -37.019  1.00  0.600          C  
ATOM   6683  C   VAL A 414      25.830   4.834 -35.658  1.00  0.630          C  
ATOM   6684  O   VAL A 414      26.773   5.597 -35.522  1.00  0.690          O  
ATOM   6685  CB  VAL A 414      26.284   3.984 -37.928  1.00  0.840          C  
ATOM   6686  CG1 VAL A 414      26.747   2.635 -37.356  1.00  0.840          C  
ATOM   6687  CG2 VAL A 414      25.742   3.828 -39.321  1.00  0.840          C  
ATOM   6688  H   VAL A 414      25.552   6.556 -37.885  1.00  0.730          H  
ATOM   6689  HA  VAL A 414      24.344   3.984 -36.930  1.00  0.720          H  
ATOM   6690  HB  VAL A 414      27.160   4.637 -37.960  1.00  1.010          H  
ATOM   6691 1HG1 VAL A 414      27.518   2.226 -38.007  1.00  1.010          H  
ATOM   6692 2HG1 VAL A 414      27.169   2.763 -36.361  1.00  1.010          H  
ATOM   6693 3HG1 VAL A 414      25.903   1.946 -37.307  1.00  1.010          H  
ATOM   6694 1HG2 VAL A 414      26.517   3.396 -39.943  1.00  1.010          H  
ATOM   6695 2HG2 VAL A 414      24.872   3.178 -39.307  1.00  1.010          H  
ATOM   6696 3HG2 VAL A 414      25.467   4.803 -39.715  1.00  1.010          H  
ATOM   6697  N   GLY A 415      25.359   4.132 -34.646  1.00  0.600          N  
ATOM   6698  CA  GLY A 415      25.977   4.334 -33.335  1.00  0.620          C  
ATOM   6699  C   GLY A 415      25.513   3.314 -32.331  1.00  0.600          C  
ATOM   6700  O   GLY A 415      24.763   2.399 -32.666  1.00  0.600          O  
ATOM   6701  H   GLY A 415      24.561   3.499 -34.792  1.00  0.720          H  
ATOM   6702 1HA  GLY A 415      27.064   4.296 -33.428  1.00  0.740          H  
ATOM   6703 2HA  GLY A 415      25.732   5.328 -32.971  1.00  0.740          H  
ATOM   6704  N   ARG A 416      25.992   3.425 -31.101  1.00  0.610          N  
ATOM   6705  CA  ARG A 416      25.640   2.449 -30.083  1.00  0.640          C  
ATOM   6706  C   ARG A 416      24.890   3.134 -28.955  1.00  0.580          C  
ATOM   6707  O   ARG A 416      25.182   4.279 -28.611  1.00  0.590          O  
ATOM   6708  CB  ARG A 416      26.910   1.762 -29.583  1.00  0.880          C  
ATOM   6709  CG  ARG A 416      27.404   0.486 -30.393  1.00  0.880          C  
ATOM   6710  CD  ARG A 416      27.886   0.853 -31.780  1.00  0.880          C  
ATOM   6711  NE  ARG A 416      28.527  -0.240 -32.547  1.00  0.880          N  
ATOM   6712  CZ  ARG A 416      29.014  -0.065 -33.818  1.00  0.880          C  
ATOM   6713  NH1 ARG A 416      28.925   1.114 -34.370  1.00  0.880          N  
ATOM   6714  NH2 ARG A 416      29.590  -1.054 -34.508  1.00  0.880          N  
ATOM   6715  H   ARG A 416      26.626   4.199 -30.863  1.00  0.730          H  
ATOM   6716  HA  ARG A 416      24.980   1.699 -30.512  1.00  0.770          H  
ATOM   6717 1HB  ARG A 416      27.723   2.483 -29.620  1.00  1.060          H  
ATOM   6718 2HB  ARG A 416      26.777   1.512 -28.566  1.00  1.060          H  
ATOM   6719 1HG  ARG A 416      28.234   0.027 -29.858  1.00  1.060          H  
ATOM   6720 2HG  ARG A 416      26.602  -0.231 -30.470  1.00  1.060          H  
ATOM   6721 1HD  ARG A 416      27.031   1.141 -32.349  1.00  1.060          H  
ATOM   6722 2HD  ARG A 416      28.584   1.689 -31.715  1.00  1.060          H  
ATOM   6723  HE  ARG A 416      28.607  -1.153 -32.120  1.00  1.060          H  
ATOM   6724 1HH1 ARG A 416      28.514   1.881 -33.871  1.00  1.060          H  
ATOM   6725 2HH1 ARG A 416      29.297   1.273 -35.313  1.00  1.060          H  
ATOM   6726 1HH2 ARG A 416      29.678  -1.973 -34.102  1.00  1.060          H  
ATOM   6727 2HH2 ARG A 416      29.969  -0.866 -35.472  1.00  1.060          H  
ATOM   6728  N   LEU A 417      23.879   2.457 -28.417  1.00  0.580          N  
ATOM   6729  CA  LEU A 417      23.066   3.017 -27.347  1.00  0.600          C  
ATOM   6730  C   LEU A 417      23.253   2.214 -26.038  1.00  0.580          C  
ATOM   6731  O   LEU A 417      22.968   1.010 -25.968  1.00  0.660          O  
ATOM   6732  CB  LEU A 417      21.630   3.065 -27.907  1.00  0.830          C  
ATOM   6733  CG  LEU A 417      20.513   3.652 -27.105  1.00  0.830          C  
ATOM   6734  CD1 LEU A 417      20.805   5.102 -26.802  1.00  0.830          C  
ATOM   6735  CD2 LEU A 417      19.243   3.634 -27.906  1.00  0.830          C  
ATOM   6736  H   LEU A 417      23.648   1.532 -28.780  1.00  0.700          H  
ATOM   6737  HA  LEU A 417      23.407   4.029 -27.156  1.00  0.720          H  
ATOM   6738 1HB  LEU A 417      21.643   3.550 -28.869  1.00  1.000          H  
ATOM   6739 2HB  LEU A 417      21.365   2.048 -28.064  1.00  1.000          H  
ATOM   6740  HG  LEU A 417      20.387   3.091 -26.219  1.00  1.000          H  
ATOM   6741 1HD1 LEU A 417      20.009   5.528 -26.245  1.00  1.000          H  
ATOM   6742 2HD1 LEU A 417      21.697   5.166 -26.236  1.00  1.000          H  
ATOM   6743 3HD1 LEU A 417      20.908   5.648 -27.710  1.00  1.000          H  
ATOM   6744 1HD2 LEU A 417      18.485   4.105 -27.314  1.00  1.000          H  
ATOM   6745 2HD2 LEU A 417      19.378   4.203 -28.823  1.00  1.000          H  
ATOM   6746 3HD2 LEU A 417      18.955   2.617 -28.148  1.00  1.000          H  
ATOM   6747  N   LYS A 418      23.815   2.882 -25.021  1.00  0.540          N  
ATOM   6748  CA  LYS A 418      24.189   2.264 -23.738  1.00  0.570          C  
ATOM   6749  C   LYS A 418      23.168   2.413 -22.615  1.00  0.580          C  
ATOM   6750  O   LYS A 418      22.634   3.497 -22.366  1.00  0.620          O  
ATOM   6751  CB  LYS A 418      25.538   2.830 -23.280  1.00  0.790          C  
ATOM   6752  CG  LYS A 418      26.104   2.232 -21.975  1.00  0.790          C  
ATOM   6753  CD  LYS A 418      27.482   2.826 -21.662  1.00  0.790          C  
ATOM   6754  CE  LYS A 418      28.039   2.298 -20.350  1.00  0.790          C  
ATOM   6755  NZ  LYS A 418      29.369   2.900 -20.026  1.00  0.790          N  
ATOM   6756  H   LYS A 418      24.006   3.879 -25.153  1.00  0.650          H  
ATOM   6757  HA  LYS A 418      24.316   1.196 -23.903  1.00  0.680          H  
ATOM   6758 1HB  LYS A 418      26.278   2.655 -24.063  1.00  0.940          H  
ATOM   6759 2HB  LYS A 418      25.450   3.911 -23.151  1.00  0.940          H  
ATOM   6760 1HG  LYS A 418      25.438   2.446 -21.136  1.00  0.940          H  
ATOM   6761 2HG  LYS A 418      26.193   1.146 -22.081  1.00  0.940          H  
ATOM   6762 1HD  LYS A 418      28.174   2.569 -22.465  1.00  0.940          H  
ATOM   6763 2HD  LYS A 418      27.403   3.914 -21.608  1.00  0.940          H  
ATOM   6764 1HE  LYS A 418      27.339   2.528 -19.545  1.00  0.940          H  
ATOM   6765 2HE  LYS A 418      28.150   1.216 -20.423  1.00  0.940          H  
ATOM   6766 1HZ  LYS A 418      29.708   2.525 -19.152  1.00  0.940          H  
ATOM   6767 2HZ  LYS A 418      30.028   2.683 -20.761  1.00  0.940          H  
ATOM   6768 3HZ  LYS A 418      29.278   3.905 -19.945  1.00  0.940          H  
ATOM   6769  N   ALA A 419      22.951   1.319 -21.886  1.00  0.570          N  
ATOM   6770  CA  ALA A 419      22.022   1.264 -20.761  1.00  0.580          C  
ATOM   6771  C   ALA A 419      22.520   2.081 -19.576  1.00  0.580          C  
ATOM   6772  O   ALA A 419      23.306   1.602 -18.743  1.00  0.560          O  
ATOM   6773  CB  ALA A 419      21.813  -0.178 -20.340  1.00  0.810          C  
ATOM   6774  H   ALA A 419      23.403   0.448 -22.183  1.00  0.680          H  
ATOM   6775  HA  ALA A 419      21.069   1.692 -21.073  1.00  0.700          H  
ATOM   6776 1HB  ALA A 419      21.111  -0.203 -19.514  1.00  0.970          H  
ATOM   6777 2HB  ALA A 419      21.424  -0.750 -21.182  1.00  0.970          H  
ATOM   6778 3HB  ALA A 419      22.750  -0.601 -20.031  1.00  0.970          H  
ATOM   6779  N   ALA A 420      22.103   3.360 -19.569  1.00  0.610          N  
ATOM   6780  CA  ALA A 420      22.482   4.364 -18.574  1.00  0.600          C  
ATOM   6781  C   ALA A 420      22.017   3.937 -17.189  1.00  0.560          C  
ATOM   6782  O   ALA A 420      22.706   4.145 -16.189  1.00  0.550          O  
ATOM   6783  CB  ALA A 420      21.872   5.718 -18.940  1.00  0.840          C  
ATOM   6784  H   ALA A 420      21.439   3.636 -20.298  1.00  0.730          H  
ATOM   6785  HA  ALA A 420      23.567   4.446 -18.561  1.00  0.720          H  
ATOM   6786 1HB  ALA A 420      22.164   6.469 -18.206  1.00  1.010          H  
ATOM   6787 2HB  ALA A 420      22.218   6.020 -19.927  1.00  1.010          H  
ATOM   6788 3HB  ALA A 420      20.785   5.637 -18.950  1.00  1.010          H  
ATOM   6789  N   THR A 421      20.845   3.315 -17.166  1.00  0.560          N  
ATOM   6790  CA  THR A 421      20.179   2.807 -15.967  1.00  0.560          C  
ATOM   6791  C   THR A 421      19.622   1.427 -16.343  1.00  0.560          C  
ATOM   6792  O   THR A 421      19.509   1.170 -17.541  1.00  0.630          O  
ATOM   6793  CB  THR A 421      19.072   3.807 -15.587  1.00  0.780          C  
ATOM   6794  OG1 THR A 421      18.475   3.480 -14.344  1.00  0.780          O  
ATOM   6795  CG2 THR A 421      18.032   3.798 -16.642  1.00  0.780          C  
ATOM   6796  H   THR A 421      20.350   3.254 -18.064  1.00  0.670          H  
ATOM   6797  HA  THR A 421      20.907   2.719 -15.162  1.00  0.670          H  
ATOM   6798  HB  THR A 421      19.510   4.794 -15.520  1.00  0.940          H  
ATOM   6799  HG1 THR A 421      17.787   4.141 -14.116  1.00  0.940          H  
ATOM   6800 1HG2 THR A 421      17.267   4.523 -16.392  1.00  0.940          H  
ATOM   6801 2HG2 THR A 421      18.496   4.060 -17.573  1.00  0.940          H  
ATOM   6802 3HG2 THR A 421      17.583   2.820 -16.721  1.00  0.940          H  
ATOM   6803  N   PRO A 422      19.225   0.525 -15.409  1.00  0.550          N  
ATOM   6804  CA  PRO A 422      18.640  -0.753 -15.764  1.00  0.570          C  
ATOM   6805  C   PRO A 422      17.440  -0.428 -16.635  1.00  0.560          C  
ATOM   6806  O   PRO A 422      16.672   0.485 -16.338  1.00  0.550          O  
ATOM   6807  CB  PRO A 422      18.253  -1.358 -14.410  1.00  0.850          C  
ATOM   6808  CG  PRO A 422      19.227  -0.727 -13.440  1.00  0.850          C  
ATOM   6809  CD  PRO A 422      19.391   0.718 -13.951  1.00  0.850          C  
ATOM   6810  HA  PRO A 422      19.376  -1.347 -16.301  1.00  0.680          H  
ATOM   6811 1HB  PRO A 422      17.210  -1.195 -14.188  1.00  1.030          H  
ATOM   6812 2HB  PRO A 422      18.393  -2.455 -14.473  1.00  1.030          H  
ATOM   6813 1HG  PRO A 422      18.829  -0.779 -12.420  1.00  1.030          H  
ATOM   6814 2HG  PRO A 422      20.156  -1.288 -13.425  1.00  1.030          H  
ATOM   6815 1HD  PRO A 422      18.581   1.307 -13.547  1.00  1.030          H  
ATOM   6816 2HD  PRO A 422      20.366   1.126 -13.683  1.00  1.030          H  
ATOM   6817  N   PHE A 423      17.260  -1.220 -17.664  1.00  0.590          N  
ATOM   6818  CA  PHE A 423      16.192  -0.899 -18.601  1.00  0.600          C  
ATOM   6819  C   PHE A 423      15.034  -1.839 -18.599  1.00  0.560          C  
ATOM   6820  O   PHE A 423      15.132  -2.989 -18.191  1.00  0.620          O  
ATOM   6821  CB  PHE A 423      16.763  -0.782 -19.993  1.00  0.840          C  
ATOM   6822  CG  PHE A 423      17.462  -1.986 -20.462  1.00  0.840          C  
ATOM   6823  CD1 PHE A 423      16.818  -2.973 -21.172  1.00  0.840          C  
ATOM   6824  CD2 PHE A 423      18.788  -2.128 -20.180  1.00  0.840          C  
ATOM   6825  CE1 PHE A 423      17.508  -4.068 -21.612  1.00  0.840          C  
ATOM   6826  CE2 PHE A 423      19.483  -3.206 -20.599  1.00  0.840          C  
ATOM   6827  CZ  PHE A 423      18.851  -4.183 -21.326  1.00  0.840          C  
ATOM   6828  H   PHE A 423      17.911  -1.997 -17.784  1.00  0.710          H  
ATOM   6829  HA  PHE A 423      15.814   0.076 -18.341  1.00  0.720          H  
ATOM   6830 1HB  PHE A 423      15.959  -0.563 -20.688  1.00  1.000          H  
ATOM   6831 2HB  PHE A 423      17.466   0.056 -20.018  1.00  1.000          H  
ATOM   6832  HD1 PHE A 423      15.757  -2.876 -21.388  1.00  1.000          H  
ATOM   6833  HD2 PHE A 423      19.276  -1.350 -19.605  1.00  1.000          H  
ATOM   6834  HE1 PHE A 423      16.990  -4.841 -22.181  1.00  1.000          H  
ATOM   6835  HE2 PHE A 423      20.541  -3.289 -20.348  1.00  1.000          H  
ATOM   6836  HZ  PHE A 423      19.410  -5.043 -21.659  1.00  1.000          H  
ATOM   6837  N   TYR A 424      13.905  -1.338 -19.087  1.00  0.530          N  
ATOM   6838  CA  TYR A 424      12.739  -2.172 -19.159  1.00  0.560          C  
ATOM   6839  C   TYR A 424      11.810  -1.857 -20.308  1.00  0.590          C  
ATOM   6840  O   TYR A 424      11.268  -0.753 -20.445  1.00  0.670          O  
ATOM   6841  CB  TYR A 424      11.990  -2.068 -17.845  1.00  0.770          C  
ATOM   6842  CG  TYR A 424      10.753  -2.876 -17.798  1.00  0.770          C  
ATOM   6843  CD1 TYR A 424      10.840  -4.230 -17.684  1.00  0.770          C  
ATOM   6844  CD2 TYR A 424       9.522  -2.255 -17.853  1.00  0.770          C  
ATOM   6845  CE1 TYR A 424       9.717  -4.979 -17.634  1.00  0.770          C  
ATOM   6846  CE2 TYR A 424       8.389  -3.000 -17.796  1.00  0.770          C  
ATOM   6847  CZ  TYR A 424       8.484  -4.361 -17.697  1.00  0.770          C  
ATOM   6848  OH  TYR A 424       7.350  -5.111 -17.671  1.00  0.770          O  
ATOM   6849  H   TYR A 424      13.853  -0.390 -19.418  1.00  0.640          H  
ATOM   6850  HA  TYR A 424      13.065  -3.195 -19.294  1.00  0.670          H  
ATOM   6851 1HB  TYR A 424      12.640  -2.394 -17.031  1.00  0.930          H  
ATOM   6852 2HB  TYR A 424      11.728  -1.023 -17.664  1.00  0.930          H  
ATOM   6853  HD1 TYR A 424      11.812  -4.704 -17.638  1.00  0.930          H  
ATOM   6854  HD2 TYR A 424       9.463  -1.171 -17.943  1.00  0.930          H  
ATOM   6855  HE1 TYR A 424       9.795  -6.056 -17.546  1.00  0.930          H  
ATOM   6856  HE2 TYR A 424       7.413  -2.519 -17.842  1.00  0.930          H  
ATOM   6857  HH  TYR A 424       7.567  -6.035 -17.934  1.00  0.930          H  
ATOM   6858  N   PHE A 425      11.569  -2.890 -21.090  1.00  0.600          N  
ATOM   6859  CA  PHE A 425      10.667  -2.865 -22.216  1.00  0.660          C  
ATOM   6860  C   PHE A 425       9.641  -3.930 -21.963  1.00  0.660          C  
ATOM   6861  O   PHE A 425       9.864  -5.106 -22.259  1.00  0.850          O  
ATOM   6862  CB  PHE A 425      11.415  -3.121 -23.515  1.00  0.900          C  
ATOM   6863  CG  PHE A 425      12.430  -2.098 -23.736  1.00  0.900          C  
ATOM   6864  CD1 PHE A 425      13.755  -2.332 -23.440  1.00  0.900          C  
ATOM   6865  CD2 PHE A 425      12.062  -0.871 -24.188  1.00  0.900          C  
ATOM   6866  CE1 PHE A 425      14.679  -1.342 -23.615  1.00  0.900          C  
ATOM   6867  CE2 PHE A 425      12.968   0.093 -24.356  1.00  0.900          C  
ATOM   6868  CZ  PHE A 425      14.279  -0.122 -24.078  1.00  0.900          C  
ATOM   6869  H   PHE A 425      12.065  -3.743 -20.890  1.00  0.720          H  
ATOM   6870  HA  PHE A 425      10.165  -1.897 -22.265  1.00  0.790          H  
ATOM   6871 1HB  PHE A 425      11.905  -4.090 -23.484  1.00  1.080          H  
ATOM   6872 2HB  PHE A 425      10.721  -3.121 -24.355  1.00  1.080          H  
ATOM   6873  HD1 PHE A 425      14.060  -3.315 -23.074  1.00  1.080          H  
ATOM   6874  HD2 PHE A 425      11.011  -0.673 -24.411  1.00  1.080          H  
ATOM   6875  HE1 PHE A 425      15.731  -1.528 -23.393  1.00  1.080          H  
ATOM   6876  HE2 PHE A 425      12.636   1.029 -24.702  1.00  1.080          H  
ATOM   6877  HZ  PHE A 425      15.002   0.667 -24.227  1.00  1.080          H  
ATOM   6878  N   GLY A 426       8.545  -3.545 -21.346  1.00  0.720          N  
ATOM   6879  CA  GLY A 426       7.596  -4.543 -20.901  1.00  0.890          C  
ATOM   6880  C   GLY A 426       6.890  -5.276 -22.011  1.00  0.750          C  
ATOM   6881  O   GLY A 426       6.598  -4.710 -23.069  1.00  0.900          O  
ATOM   6882  H   GLY A 426       8.391  -2.565 -21.147  1.00  0.860          H  
ATOM   6883 1HA  GLY A 426       8.127  -5.268 -20.299  1.00  1.070          H  
ATOM   6884 2HA  GLY A 426       6.858  -4.074 -20.252  1.00  1.070          H  
ATOM   6885  N   VAL A 427       6.576  -6.537 -21.729  1.00  0.810          N  
ATOM   6886  CA  VAL A 427       5.822  -7.365 -22.656  1.00  0.940          C  
ATOM   6887  C   VAL A 427       4.650  -8.051 -21.994  1.00  1.140          C  
ATOM   6888  O   VAL A 427       4.706  -8.385 -20.809  1.00  1.600          O  
ATOM   6889  CB  VAL A 427       6.724  -8.442 -23.291  1.00  1.260          C  
ATOM   6890  CG1 VAL A 427       7.779  -7.790 -24.092  1.00  1.260          C  
ATOM   6891  CG2 VAL A 427       7.380  -9.317 -22.200  1.00  1.260          C  
ATOM   6892  H   VAL A 427       6.903  -6.906 -20.831  1.00  0.970          H  
ATOM   6893  HA  VAL A 427       5.437  -6.725 -23.450  1.00  1.130          H  
ATOM   6894  HB  VAL A 427       6.124  -9.066 -23.954  1.00  1.520          H  
ATOM   6895 1HG1 VAL A 427       8.390  -8.554 -24.537  1.00  1.520          H  
ATOM   6896 2HG1 VAL A 427       7.330  -7.174 -24.867  1.00  1.520          H  
ATOM   6897 3HG1 VAL A 427       8.381  -7.170 -23.439  1.00  1.520          H  
ATOM   6898 1HG2 VAL A 427       8.014 -10.066 -22.671  1.00  1.520          H  
ATOM   6899 2HG2 VAL A 427       7.988  -8.693 -21.554  1.00  1.520          H  
ATOM   6900 3HG2 VAL A 427       6.620  -9.819 -21.608  1.00  1.520          H  
ATOM   6901  N   GLN A 428       3.617  -8.289 -22.787  1.00  1.430          N  
ATOM   6902  CA  GLN A 428       2.422  -9.003 -22.380  1.00  1.770          C  
ATOM   6903  C   GLN A 428       1.976  -9.945 -23.492  1.00  2.110          C  
ATOM   6904  O   GLN A 428       2.250  -9.704 -24.667  1.00  2.400          O  
ATOM   6905  CB  GLN A 428       1.296  -8.029 -22.000  1.00  2.340          C  
ATOM   6906  CG  GLN A 428       1.542  -7.209 -20.753  1.00  2.340          C  
ATOM   6907  CD  GLN A 428       0.375  -6.295 -20.420  1.00  2.340          C  
ATOM   6908  OE1 GLN A 428       0.260  -5.181 -20.950  1.00  2.340          O  
ATOM   6909  NE2 GLN A 428      -0.506  -6.774 -19.554  1.00  2.340          N  
ATOM   6910  H   GLN A 428       3.669  -7.961 -23.743  1.00  1.720          H  
ATOM   6911  HA  GLN A 428       2.660  -9.605 -21.504  1.00  2.120          H  
ATOM   6912 1HB  GLN A 428       1.156  -7.314 -22.789  1.00  2.810          H  
ATOM   6913 2HB  GLN A 428       0.359  -8.577 -21.874  1.00  2.810          H  
ATOM   6914 1HG  GLN A 428       1.693  -7.892 -19.915  1.00  2.810          H  
ATOM   6915 2HG  GLN A 428       2.425  -6.591 -20.894  1.00  2.810          H  
ATOM   6916 1HE2 GLN A 428      -1.303  -6.238 -19.291  1.00  2.810          H  
ATOM   6917 2HE2 GLN A 428      -0.382  -7.723 -19.170  1.00  2.810          H  
ATOM   6918  N   GLN A 429       1.296 -11.007 -23.109  1.00  2.520          N  
ATOM   6919  CA  GLN A 429       0.718 -11.976 -24.016  1.00  3.190          C  
ATOM   6920  C   GLN A 429      -0.503 -11.326 -24.690  1.00  3.410          C  
ATOM   6921  O   GLN A 429      -1.253 -10.616 -24.010  1.00  3.280          O  
ATOM   6922  CB  GLN A 429       0.371 -13.267 -23.229  1.00  4.200          C  
ATOM   6923  CG  GLN A 429      -0.151 -14.453 -24.059  1.00  4.200          C  
ATOM   6924  CD  GLN A 429      -0.265 -15.786 -23.294  1.00  4.200          C  
ATOM   6925  OE1 GLN A 429       0.746 -16.382 -22.878  1.00  4.200          O  
ATOM   6926  NE2 GLN A 429      -1.471 -16.285 -23.137  1.00  4.200          N  
ATOM   6927  H   GLN A 429       1.153 -11.133 -22.118  1.00  3.020          H  
ATOM   6928  HA  GLN A 429       1.470 -12.225 -24.749  1.00  3.830          H  
ATOM   6929 1HB  GLN A 429       1.259 -13.614 -22.694  1.00  5.040          H  
ATOM   6930 2HB  GLN A 429      -0.377 -13.024 -22.484  1.00  5.040          H  
ATOM   6931 1HG  GLN A 429      -1.132 -14.209 -24.459  1.00  5.040          H  
ATOM   6932 2HG  GLN A 429       0.542 -14.626 -24.850  1.00  5.040          H  
ATOM   6933 1HE2 GLN A 429      -1.602 -17.171 -22.612  1.00  5.040          H  
ATOM   6934 2HE2 GLN A 429      -2.288 -15.793 -23.488  1.00  5.040          H  
ATOM   6935  N   PRO A 430      -0.765 -11.566 -25.997  1.00  4.090          N  
ATOM   6936  CA  PRO A 430      -1.922 -11.095 -26.757  1.00  4.640          C  
ATOM   6937  C   PRO A 430      -3.267 -11.266 -26.050  1.00  5.050          C  
ATOM   6938  O   PRO A 430      -4.221 -10.564 -26.381  1.00  5.530          O  
ATOM   6939  CB  PRO A 430      -1.840 -11.925 -28.033  1.00  6.960          C  
ATOM   6940  CG  PRO A 430      -0.382 -12.164 -28.225  1.00  6.960          C  
ATOM   6941  CD  PRO A 430       0.206 -12.311 -26.841  1.00  6.960          C  
ATOM   6942  HA  PRO A 430      -1.766 -10.039 -27.012  1.00  5.570          H  
ATOM   6943 1HB  PRO A 430      -2.435 -12.856 -27.931  1.00  8.350          H  
ATOM   6944 2HB  PRO A 430      -2.275 -11.364 -28.858  1.00  8.350          H  
ATOM   6945 1HG  PRO A 430      -0.255 -13.069 -28.840  1.00  8.350          H  
ATOM   6946 2HG  PRO A 430       0.056 -11.319 -28.786  1.00  8.350          H  
ATOM   6947 1HD  PRO A 430       0.257 -13.356 -26.592  1.00  8.350          H  
ATOM   6948 2HD  PRO A 430       1.196 -11.818 -26.840  1.00  8.350          H  
ATOM   6949  N   SER A 431      -3.371 -12.211 -25.106  1.00  5.220          N  
ATOM   6950  CA  SER A 431      -4.628 -12.417 -24.417  1.00  5.860          C  
ATOM   6951  C   SER A 431      -4.494 -12.246 -22.905  1.00  6.350          C  
ATOM   6952  O   SER A 431      -5.135 -12.957 -22.126  1.00  6.970          O  
ATOM   6953  CB  SER A 431      -5.119 -13.826 -24.667  1.00  7.950          C  
ATOM   6954  OG  SER A 431      -4.149 -14.786 -24.247  1.00  7.950          O  
ATOM   6955  H   SER A 431      -2.589 -12.784 -24.849  1.00  6.260          H  
ATOM   6956  HA  SER A 431      -5.358 -11.694 -24.779  1.00  7.030          H  
ATOM   6957 1HB  SER A 431      -6.053 -13.985 -24.126  1.00  9.540          H  
ATOM   6958 2HB  SER A 431      -5.332 -13.949 -25.727  1.00  9.540          H  
ATOM   6959  HG  SER A 431      -4.610 -15.631 -24.253  1.00  9.540          H  
ATOM   6960  N   ASP A 432      -3.770 -11.203 -22.504  1.00  6.410          N  
ATOM   6961  CA  ASP A 432      -3.649 -10.782 -21.109  1.00  7.210          C  
ATOM   6962  C   ASP A 432      -4.839  -9.864 -20.792  1.00  7.810          C  
ATOM   6963  O   ASP A 432      -5.669  -9.587 -21.664  1.00  7.830          O  
ATOM   6964  CB  ASP A 432      -2.298 -10.061 -20.876  1.00  9.770          C  
ATOM   6965  CG  ASP A 432      -1.817 -10.013 -19.384  1.00  9.770          C  
ATOM   6966  OD1 ASP A 432      -2.641 -10.267 -18.512  1.00  9.770          O  
ATOM   6967  OD2 ASP A 432      -0.677  -9.644 -19.144  1.00  9.770          O  
ATOM   6968  H   ASP A 432      -3.213 -10.708 -23.207  1.00  7.690          H  
ATOM   6969  HA  ASP A 432      -3.704 -11.657 -20.463  1.00  8.650          H  
ATOM   6970 1HB  ASP A 432      -1.527 -10.562 -21.465  1.00 11.730          H  
ATOM   6971 2HB  ASP A 432      -2.368  -9.038 -21.253  1.00 11.730          H  
ATOM   6972  N   SER A 433      -4.920  -9.376 -19.561  1.00  8.480          N  
ATOM   6973  CA  SER A 433      -6.000  -8.477 -19.143  1.00  9.290          C  
ATOM   6974  C   SER A 433      -5.564  -7.580 -17.984  1.00  9.650          C  
ATOM   6975  O   SER A 433      -4.811  -7.992 -17.103  1.00 10.370          O  
ATOM   6976  CB  SER A 433      -7.251  -9.247 -18.780  1.00 12.680          C  
ATOM   6977  OG  SER A 433      -8.270  -8.368 -18.397  1.00 12.680          O  
ATOM   6978  H   SER A 433      -4.200  -9.659 -18.897  1.00 10.180          H  
ATOM   6979  HA  SER A 433      -6.248  -7.830 -19.986  1.00 11.150          H  
ATOM   6980 1HB  SER A 433      -7.577  -9.834 -19.639  1.00 15.220          H  
ATOM   6981 2HB  SER A 433      -7.046  -9.933 -17.979  1.00 15.220          H  
ATOM   6982  HG  SER A 433      -9.030  -8.921 -18.194  1.00 15.220          H  
ATOM   6983  N   ILE A 434      -6.022  -6.335 -18.011  1.00  9.380          N  
ATOM   6984  CA  ILE A 434      -5.671  -5.339 -17.009  1.00  9.960          C  
ATOM   6985  C   ILE A 434      -6.420  -5.543 -15.667  1.00 10.170          C  
ATOM   6986  O   ILE A 434      -7.653  -5.510 -15.661  1.00  9.770          O  
ATOM   6987  CB  ILE A 434      -5.945  -3.935 -17.599  1.00 13.710          C  
ATOM   6988  CG1 ILE A 434      -4.996  -3.737 -18.827  1.00 13.710          C  
ATOM   6989  CG2 ILE A 434      -5.764  -2.832 -16.552  1.00 13.710          C  
ATOM   6990  CD1 ILE A 434      -5.302  -2.528 -19.699  1.00 13.710          C  
ATOM   6991  H   ILE A 434      -6.653  -6.091 -18.762  1.00 11.260          H  
ATOM   6992  HA  ILE A 434      -4.602  -5.397 -16.885  1.00 11.950          H  
ATOM   6993  HB  ILE A 434      -6.969  -3.899 -17.970  1.00 16.450          H  
ATOM   6994 1HG1 ILE A 434      -3.974  -3.645 -18.464  1.00 16.450          H  
ATOM   6995 2HG1 ILE A 434      -5.055  -4.619 -19.459  1.00 16.450          H  
ATOM   6996 1HG2 ILE A 434      -5.970  -1.863 -16.991  1.00 16.450          H  
ATOM   6997 2HG2 ILE A 434      -6.448  -2.985 -15.755  1.00 16.450          H  
ATOM   6998 3HG2 ILE A 434      -4.745  -2.843 -16.176  1.00 16.450          H  
ATOM   6999 1HD1 ILE A 434      -4.590  -2.489 -20.525  1.00 16.450          H  
ATOM   7000 2HD1 ILE A 434      -6.313  -2.617 -20.097  1.00 16.450          H  
ATOM   7001 3HD1 ILE A 434      -5.222  -1.614 -19.124  1.00 16.450          H  
ATOM   7002  N   PRO A 435      -5.703  -5.625 -14.506  1.00 10.970          N  
ATOM   7003  CA  PRO A 435      -6.208  -5.847 -13.142  1.00 11.420          C  
ATOM   7004  C   PRO A 435      -7.272  -4.858 -12.685  1.00 11.360          C  
ATOM   7005  O   PRO A 435      -8.031  -5.137 -11.758  1.00 11.290          O  
ATOM   7006  CB  PRO A 435      -4.948  -5.675 -12.281  1.00 17.130          C  
ATOM   7007  CG  PRO A 435      -3.811  -6.049 -13.177  1.00 17.130          C  
ATOM   7008  CD  PRO A 435      -4.208  -5.588 -14.555  1.00 17.130          C  
ATOM   7009  HA  PRO A 435      -6.582  -6.880 -13.072  1.00 13.700          H  
ATOM   7010 1HB  PRO A 435      -4.882  -4.637 -11.916  1.00 20.560          H  
ATOM   7011 2HB  PRO A 435      -5.014  -6.320 -11.390  1.00 20.560          H  
ATOM   7012 1HG  PRO A 435      -2.878  -5.581 -12.825  1.00 20.560          H  
ATOM   7013 2HG  PRO A 435      -3.650  -7.139 -13.136  1.00 20.560          H  
ATOM   7014 1HD  PRO A 435      -3.821  -4.580 -14.765  1.00 20.560          H  
ATOM   7015 2HD  PRO A 435      -3.808  -6.363 -15.236  1.00 20.560          H  
ATOM   7016  N   GLY A 436      -7.321  -3.690 -13.312  1.00 11.580          N  
ATOM   7017  CA  GLY A 436      -8.305  -2.664 -12.985  1.00 11.800          C  
ATOM   7018  C   GLY A 436      -9.742  -3.155 -13.227  1.00 11.870          C  
ATOM   7019  O   GLY A 436     -10.701  -2.547 -12.749  1.00 12.300          O  
ATOM   7020  H   GLY A 436      -6.668  -3.504 -14.052  1.00 13.900          H  
ATOM   7021 1HA  GLY A 436      -8.187  -2.367 -11.943  1.00 14.160          H  
ATOM   7022 2HA  GLY A 436      -8.116  -1.781 -13.593  1.00 14.160          H  
ATOM   7023  N   LYS A 437      -9.887  -4.276 -13.949  1.00 11.650          N  
ATOM   7024  CA  LYS A 437     -11.178  -4.883 -14.233  1.00 11.890          C  
ATOM   7025  C   LYS A 437     -11.611  -5.887 -13.156  1.00 11.810          C  
ATOM   7026  O   LYS A 437     -12.700  -6.475 -13.264  1.00 11.880          O  
ATOM   7027  CB  LYS A 437     -11.149  -5.558 -15.602  1.00 16.550          C  
ATOM   7028  CG  LYS A 437     -10.974  -4.586 -16.762  1.00 16.550          C  
ATOM   7029  CD  LYS A 437     -11.006  -5.304 -18.106  1.00 16.550          C  
ATOM   7030  CE  LYS A 437     -10.868  -4.316 -19.265  1.00 16.550          C  
ATOM   7031  NZ  LYS A 437     -10.890  -4.999 -20.592  1.00 16.550          N  
ATOM   7032  H   LYS A 437      -9.050  -4.715 -14.348  1.00 13.980          H  
ATOM   7033  HA  LYS A 437     -11.926  -4.090 -14.258  1.00 14.270          H  
ATOM   7034 1HB  LYS A 437     -10.323  -6.272 -15.632  1.00 19.860          H  
ATOM   7035 2HB  LYS A 437     -12.072  -6.112 -15.758  1.00 19.860          H  
ATOM   7036 1HG  LYS A 437     -11.763  -3.836 -16.728  1.00 19.860          H  
ATOM   7037 2HG  LYS A 437     -10.011  -4.082 -16.656  1.00 19.860          H  
ATOM   7038 1HD  LYS A 437     -10.178  -6.018 -18.147  1.00 19.860          H  
ATOM   7039 2HD  LYS A 437     -11.942  -5.851 -18.206  1.00 19.860          H  
ATOM   7040 1HE  LYS A 437     -11.690  -3.602 -19.223  1.00 19.860          H  
ATOM   7041 2HE  LYS A 437      -9.925  -3.775 -19.162  1.00 19.860          H  
ATOM   7042 1HZ  LYS A 437     -10.800  -4.310 -21.329  1.00 19.860          H  
ATOM   7043 2HZ  LYS A 437     -10.125  -5.655 -20.655  1.00 19.860          H  
ATOM   7044 3HZ  LYS A 437     -11.764  -5.493 -20.703  1.00 19.860          H  
ATOM   7045  N   GLU A 438     -10.765  -6.072 -12.126  1.00 11.840          N  
ATOM   7046  CA  GLU A 438     -10.962  -7.015 -11.019  1.00 12.030          C  
ATOM   7047  C   GLU A 438     -11.028  -8.464 -11.488  1.00 11.760          C  
ATOM   7048  O   GLU A 438     -11.866  -9.240 -11.021  1.00 11.920          O  
ATOM   7049  CB  GLU A 438     -12.252  -6.699 -10.242  1.00 16.770          C  
ATOM   7050  CG  GLU A 438     -12.317  -5.322  -9.595  1.00 16.770          C  
ATOM   7051  CD  GLU A 438     -13.592  -5.138  -8.801  1.00 16.770          C  
ATOM   7052  OE1 GLU A 438     -14.489  -5.924  -8.995  1.00 16.770          O  
ATOM   7053  OE2 GLU A 438     -13.664  -4.229  -8.006  1.00 16.770          O  
ATOM   7054  H   GLU A 438      -9.894  -5.535 -12.113  1.00 14.210          H  
ATOM   7055  HA  GLU A 438     -10.112  -6.916 -10.342  1.00 14.440          H  
ATOM   7056 1HB  GLU A 438     -13.117  -6.807 -10.884  1.00 20.120          H  
ATOM   7057 2HB  GLU A 438     -12.366  -7.425  -9.439  1.00 20.120          H  
ATOM   7058 1HG  GLU A 438     -11.459  -5.193  -8.939  1.00 20.120          H  
ATOM   7059 2HG  GLU A 438     -12.263  -4.562 -10.376  1.00 20.120          H  
ATOM   7060  N   LYS A 439     -10.137  -8.830 -12.404  1.00 11.570          N  
ATOM   7061  CA  LYS A 439     -10.093 -10.181 -12.940  1.00 11.540          C  
ATOM   7062  C   LYS A 439      -8.709 -10.784 -12.768  1.00 11.530          C  
ATOM   7063  O   LYS A 439      -7.704 -10.071 -12.788  1.00 11.570          O  
ATOM   7064  CB  LYS A 439     -10.455 -10.150 -14.431  1.00 16.170          C  
ATOM   7065  CG  LYS A 439     -11.825  -9.521 -14.738  1.00 16.170          C  
ATOM   7066  CD  LYS A 439     -12.998 -10.363 -14.261  1.00 16.170          C  
ATOM   7067  CE  LYS A 439     -14.329  -9.687 -14.565  1.00 16.170          C  
ATOM   7068  NZ  LYS A 439     -14.634  -8.557 -13.584  1.00 16.170          N  
ATOM   7069  H   LYS A 439      -9.472  -8.144 -12.732  1.00 13.880          H  
ATOM   7070  HA  LYS A 439     -10.795 -10.808 -12.393  1.00 13.850          H  
ATOM   7071 1HB  LYS A 439      -9.700  -9.578 -14.972  1.00 19.400          H  
ATOM   7072 2HB  LYS A 439     -10.446 -11.165 -14.831  1.00 19.400          H  
ATOM   7073 1HG  LYS A 439     -11.877  -8.557 -14.279  1.00 19.400          H  
ATOM   7074 2HG  LYS A 439     -11.911  -9.379 -15.812  1.00 19.400          H  
ATOM   7075 1HD  LYS A 439     -12.973 -11.342 -14.740  1.00 19.400          H  
ATOM   7076 2HD  LYS A 439     -12.939 -10.501 -13.184  1.00 19.400          H  
ATOM   7077 1HE  LYS A 439     -14.297  -9.277 -15.573  1.00 19.400          H  
ATOM   7078 2HE  LYS A 439     -15.125 -10.426 -14.510  1.00 19.400          H  
ATOM   7079 1HZ  LYS A 439     -15.520  -8.141 -13.818  1.00 19.400          H  
ATOM   7080 2HZ  LYS A 439     -14.679  -8.927 -12.642  1.00 19.400          H  
ATOM   7081 3HZ  LYS A 439     -13.903  -7.809 -13.598  1.00 19.400          H  
ATOM   7082  N   LYS A 440      -8.647 -12.101 -12.636  1.00 11.750          N  
ATOM   7083  CA  LYS A 440      -7.365 -12.781 -12.589  1.00 11.980          C  
ATOM   7084  C   LYS A 440      -7.019 -13.248 -13.986  1.00 11.810          C  
ATOM   7085  O   LYS A 440      -7.573 -14.235 -14.474  1.00 11.660          O  
ATOM   7086  CB  LYS A 440      -7.397 -13.957 -11.613  1.00 16.680          C  
ATOM   7087  CG  LYS A 440      -7.756 -13.588 -10.165  1.00 16.680          C  
ATOM   7088  CD  LYS A 440      -6.687 -12.698  -9.516  1.00 16.680          C  
ATOM   7089  CE  LYS A 440      -6.983 -12.452  -8.043  1.00 16.680          C  
ATOM   7090  NZ  LYS A 440      -5.966 -11.560  -7.414  1.00 16.680          N  
ATOM   7091  H   LYS A 440      -9.503 -12.638 -12.601  1.00 14.100          H  
ATOM   7092  HA  LYS A 440      -6.591 -12.076 -12.283  1.00 14.380          H  
ATOM   7093 1HB  LYS A 440      -8.124 -14.694 -11.958  1.00 20.020          H  
ATOM   7094 2HB  LYS A 440      -6.420 -14.446 -11.601  1.00 20.020          H  
ATOM   7095 1HG  LYS A 440      -8.708 -13.054 -10.155  1.00 20.020          H  
ATOM   7096 2HG  LYS A 440      -7.866 -14.499  -9.578  1.00 20.020          H  
ATOM   7097 1HD  LYS A 440      -5.703 -13.165  -9.616  1.00 20.020          H  
ATOM   7098 2HD  LYS A 440      -6.663 -11.728 -10.013  1.00 20.020          H  
ATOM   7099 1HE  LYS A 440      -7.964 -11.989  -7.950  1.00 20.020          H  
ATOM   7100 2HE  LYS A 440      -6.990 -13.406  -7.517  1.00 20.020          H  
ATOM   7101 1HZ  LYS A 440      -6.195 -11.421  -6.439  1.00 20.020          H  
ATOM   7102 2HZ  LYS A 440      -5.050 -11.987  -7.486  1.00 20.020          H  
ATOM   7103 3HZ  LYS A 440      -5.959 -10.667  -7.888  1.00 20.020          H  
ATOM   7104  N   SER A 441      -6.098 -12.543 -14.635  1.00 12.030          N  
ATOM   7105  CA  SER A 441      -5.751 -12.812 -16.025  1.00 12.090          C  
ATOM   7106  C   SER A 441      -4.839 -14.012 -16.172  1.00 12.040          C  
ATOM   7107  O   SER A 441      -4.677 -14.527 -17.263  1.00 12.080          O  
ATOM   7108  CB  SER A 441      -5.037 -11.630 -16.646  1.00 16.900          C  
ATOM   7109  OG  SER A 441      -3.737 -11.477 -16.132  1.00 16.900          O  
ATOM   7110  H   SER A 441      -5.661 -11.750 -14.176  1.00 14.440          H  
ATOM   7111  HA  SER A 441      -6.669 -13.005 -16.580  1.00 14.510          H  
ATOM   7112 1HB  SER A 441      -4.990 -11.756 -17.729  1.00 20.280          H  
ATOM   7113 2HB  SER A 441      -5.598 -10.724 -16.445  1.00 20.280          H  
ATOM   7114  HG  SER A 441      -3.254 -10.891 -16.788  1.00 20.280          H  
ATOM   7115  N   GLU A 442      -4.320 -14.491 -15.056  1.00 12.110          N  
ATOM   7116  CA  GLU A 442      -3.286 -15.518 -14.960  1.00 12.170          C  
ATOM   7117  C   GLU A 442      -3.562 -16.847 -15.682  1.00 11.840          C  
ATOM   7118  O   GLU A 442      -2.618 -17.506 -16.143  1.00 11.580          O  
ATOM   7119  CB  GLU A 442      -3.075 -15.813 -13.471  1.00 17.010          C  
ATOM   7120  CG  GLU A 442      -2.475 -14.651 -12.663  1.00 17.010          C  
ATOM   7121  CD  GLU A 442      -2.405 -14.940 -11.184  1.00 17.010          C  
ATOM   7122  OE1 GLU A 442      -2.870 -15.992 -10.778  1.00 17.010          O  
ATOM   7123  OE2 GLU A 442      -1.907 -14.120 -10.457  1.00 17.010          O  
ATOM   7124  H   GLU A 442      -4.615 -14.028 -14.211  1.00 14.530          H  
ATOM   7125  HA  GLU A 442      -2.367 -15.104 -15.371  1.00 14.600          H  
ATOM   7126 1HB  GLU A 442      -4.032 -16.075 -13.016  1.00 20.420          H  
ATOM   7127 2HB  GLU A 442      -2.417 -16.673 -13.362  1.00 20.420          H  
ATOM   7128 1HG  GLU A 442      -1.479 -14.438 -13.021  1.00 20.420          H  
ATOM   7129 2HG  GLU A 442      -3.078 -13.758 -12.824  1.00 20.420          H  
ATOM   7130  N   ASP A 443      -4.815 -17.305 -15.719  1.00 11.980          N  
ATOM   7131  CA  ASP A 443      -5.067 -18.589 -16.366  1.00 11.700          C  
ATOM   7132  C   ASP A 443      -4.611 -18.587 -17.829  1.00 11.480          C  
ATOM   7133  O   ASP A 443      -5.010 -17.731 -18.620  1.00 11.200          O  
ATOM   7134  CB  ASP A 443      -6.550 -18.952 -16.295  1.00 16.490          C  
ATOM   7135  CG  ASP A 443      -7.042 -19.331 -14.884  1.00 16.490          C  
ATOM   7136  OD1 ASP A 443      -6.239 -19.526 -13.991  1.00 16.490          O  
ATOM   7137  OD2 ASP A 443      -8.233 -19.429 -14.724  1.00 16.490          O  
ATOM   7138  H   ASP A 443      -5.578 -16.777 -15.312  1.00 14.380          H  
ATOM   7139  HA  ASP A 443      -4.504 -19.356 -15.836  1.00 14.040          H  
ATOM   7140 1HB  ASP A 443      -7.138 -18.105 -16.655  1.00 19.790          H  
ATOM   7141 2HB  ASP A 443      -6.745 -19.789 -16.970  1.00 19.790          H  
ATOM   7142  N   SER A 444      -3.826 -19.607 -18.185  1.00 11.800          N  
ATOM   7143  CA  SER A 444      -3.261 -19.837 -19.523  1.00 11.740          C  
ATOM   7144  C   SER A 444      -2.340 -18.724 -20.059  1.00 10.830          C  
ATOM   7145  O   SER A 444      -2.158 -18.592 -21.278  1.00 10.630          O  
ATOM   7146  CB  SER A 444      -4.373 -20.119 -20.524  1.00 16.460          C  
ATOM   7147  OG  SER A 444      -5.092 -21.276 -20.170  1.00 16.460          O  
ATOM   7148  H   SER A 444      -3.575 -20.265 -17.463  1.00 14.160          H  
ATOM   7149  HA  SER A 444      -2.654 -20.742 -19.462  1.00 14.090          H  
ATOM   7150 1HB  SER A 444      -5.050 -19.271 -20.580  1.00 19.750          H  
ATOM   7151 2HB  SER A 444      -3.942 -20.249 -21.514  1.00 19.750          H  
ATOM   7152  HG  SER A 444      -5.744 -21.398 -20.864  1.00 19.750          H  
ATOM   7153  N   LEU A 445      -1.690 -17.982 -19.158  1.00 10.500          N  
ATOM   7154  CA  LEU A 445      -0.705 -17.000 -19.577  1.00  9.860          C  
ATOM   7155  C   LEU A 445       0.694 -17.490 -19.262  1.00  9.440          C  
ATOM   7156  O   LEU A 445       1.005 -17.768 -18.111  1.00  9.230          O  
ATOM   7157  CB  LEU A 445      -0.886 -15.652 -18.877  1.00 14.060          C  
ATOM   7158  CG  LEU A 445      -2.174 -14.869 -19.039  1.00 14.060          C  
ATOM   7159  CD1 LEU A 445      -2.041 -13.581 -18.220  1.00 14.060          C  
ATOM   7160  CD2 LEU A 445      -2.453 -14.532 -20.466  1.00 14.060          C  
ATOM   7161  H   LEU A 445      -1.916 -18.082 -18.162  1.00 12.600          H  
ATOM   7162  HA  LEU A 445      -0.771 -16.868 -20.645  1.00 11.830          H  
ATOM   7163 1HB  LEU A 445      -0.814 -15.852 -17.825  1.00 16.870          H  
ATOM   7164 2HB  LEU A 445      -0.091 -15.026 -19.148  1.00 16.870          H  
ATOM   7165  HG  LEU A 445      -2.998 -15.459 -18.651  1.00 16.870          H  
ATOM   7166 1HD1 LEU A 445      -2.954 -13.009 -18.305  1.00 16.870          H  
ATOM   7167 2HD1 LEU A 445      -1.863 -13.815 -17.184  1.00 16.870          H  
ATOM   7168 3HD1 LEU A 445      -1.228 -12.986 -18.587  1.00 16.870          H  
ATOM   7169 1HD2 LEU A 445      -3.381 -13.974 -20.524  1.00 16.870          H  
ATOM   7170 2HD2 LEU A 445      -1.650 -13.941 -20.869  1.00 16.870          H  
ATOM   7171 3HD2 LEU A 445      -2.568 -15.436 -21.012  1.00 16.870          H  
ATOM   7172  N   VAL A 446       1.562 -17.554 -20.272  1.00  9.500          N  
ATOM   7173  CA  VAL A 446       2.948 -18.021 -20.065  1.00  9.360          C  
ATOM   7174  C   VAL A 446       3.669 -17.092 -19.109  1.00  8.730          C  
ATOM   7175  O   VAL A 446       4.493 -17.505 -18.300  1.00  8.330          O  
ATOM   7176  CB  VAL A 446       3.710 -18.138 -21.383  1.00 13.160          C  
ATOM   7177  CG1 VAL A 446       5.207 -18.426 -21.153  1.00 13.160          C  
ATOM   7178  CG2 VAL A 446       3.101 -19.239 -22.150  1.00 13.160          C  
ATOM   7179  H   VAL A 446       1.234 -17.284 -21.208  1.00 11.400          H  
ATOM   7180  HA  VAL A 446       2.909 -19.013 -19.613  1.00 11.230          H  
ATOM   7181  HB  VAL A 446       3.617 -17.213 -21.924  1.00 15.790          H  
ATOM   7182 1HG1 VAL A 446       5.708 -18.519 -22.119  1.00 15.790          H  
ATOM   7183 2HG1 VAL A 446       5.674 -17.622 -20.590  1.00 15.790          H  
ATOM   7184 3HG1 VAL A 446       5.318 -19.363 -20.604  1.00 15.790          H  
ATOM   7185 1HG2 VAL A 446       3.585 -19.357 -23.107  1.00 15.790          H  
ATOM   7186 2HG2 VAL A 446       3.188 -20.164 -21.598  1.00 15.790          H  
ATOM   7187 3HG2 VAL A 446       2.076 -18.999 -22.286  1.00 15.790          H  
ATOM   7188  N   ILE A 447       3.382 -15.822 -19.276  1.00  8.850          N  
ATOM   7189  CA  ILE A 447       3.887 -14.696 -18.512  1.00  8.530          C  
ATOM   7190  C   ILE A 447       3.460 -14.622 -17.024  1.00  7.670          C  
ATOM   7191  O   ILE A 447       3.843 -13.673 -16.336  1.00  7.460          O  
ATOM   7192  CB  ILE A 447       3.500 -13.393 -19.239  1.00 12.070          C  
ATOM   7193  CG1 ILE A 447       1.985 -13.292 -19.326  1.00 12.070          C  
ATOM   7194  CG2 ILE A 447       4.183 -13.350 -20.627  1.00 12.070          C  
ATOM   7195  CD1 ILE A 447       1.480 -11.974 -19.722  1.00 12.070          C  
ATOM   7196  H   ILE A 447       2.723 -15.625 -20.010  1.00 10.620          H  
ATOM   7197  HA  ILE A 447       4.975 -14.764 -18.522  1.00 10.240          H  
ATOM   7198  HB  ILE A 447       3.810 -12.564 -18.671  1.00 14.480          H  
ATOM   7199 1HG1 ILE A 447       1.643 -13.993 -20.073  1.00 14.480          H  
ATOM   7200 2HG1 ILE A 447       1.551 -13.551 -18.378  1.00 14.480          H  
ATOM   7201 1HG2 ILE A 447       3.943 -12.430 -21.150  1.00 14.480          H  
ATOM   7202 2HG2 ILE A 447       5.264 -13.402 -20.487  1.00 14.480          H  
ATOM   7203 3HG2 ILE A 447       3.855 -14.197 -21.226  1.00 14.480          H  
ATOM   7204 1HD1 ILE A 447       0.401 -11.993 -19.787  1.00 14.480          H  
ATOM   7205 2HD1 ILE A 447       1.780 -11.225 -18.980  1.00 14.480          H  
ATOM   7206 3HD1 ILE A 447       1.880 -11.721 -20.648  1.00 14.480          H  
ATOM   7207  N   ASN A 448       2.628 -15.560 -16.545  1.00  7.390          N  
ATOM   7208  CA  ASN A 448       2.155 -15.589 -15.158  1.00  6.770          C  
ATOM   7209  C   ASN A 448       2.109 -17.055 -14.687  1.00  5.780          C  
ATOM   7210  O   ASN A 448       2.517 -17.930 -15.439  1.00  5.590          O  
ATOM   7211  CB  ASN A 448       0.765 -14.945 -15.150  1.00  9.730          C  
ATOM   7212  CG  ASN A 448       0.771 -13.452 -15.228  1.00  9.730          C  
ATOM   7213  OD1 ASN A 448       0.510 -12.856 -16.267  1.00  9.730          O  
ATOM   7214  ND2 ASN A 448       1.065 -12.815 -14.122  1.00  9.730          N  
ATOM   7215  H   ASN A 448       2.296 -16.316 -17.158  1.00  8.870          H  
ATOM   7216  HA  ASN A 448       2.851 -15.034 -14.525  1.00  8.120          H  
ATOM   7217 1HB  ASN A 448       0.281 -15.283 -16.039  1.00 11.670          H  
ATOM   7218 2HB  ASN A 448       0.143 -15.282 -14.368  1.00 11.670          H  
ATOM   7219 1HD2 ASN A 448       1.091 -11.813 -14.108  1.00 11.670          H  
ATOM   7220 2HD2 ASN A 448       1.274 -13.318 -13.284  1.00 11.670          H  
ATOM   7221  N   GLU A 449       1.712 -17.385 -13.432  1.00  5.460          N  
ATOM   7222  CA  GLU A 449       1.429 -16.555 -12.243  1.00  4.830          C  
ATOM   7223  C   GLU A 449       2.676 -16.282 -11.399  1.00  4.440          C  
ATOM   7224  O   GLU A 449       2.636 -15.533 -10.430  1.00  4.320          O  
ATOM   7225  CB  GLU A 449       0.334 -17.214 -11.403  1.00  7.010          C  
ATOM   7226  CG  GLU A 449       0.684 -18.540 -10.717  1.00  7.010          C  
ATOM   7227  CD  GLU A 449       0.468 -19.746 -11.547  1.00  7.010          C  
ATOM   7228  OE1 GLU A 449       0.851 -19.744 -12.691  1.00  7.010          O  
ATOM   7229  OE2 GLU A 449      -0.098 -20.676 -11.051  1.00  7.010          O  
ATOM   7230  H   GLU A 449       1.639 -18.393 -13.266  1.00  6.550          H  
ATOM   7231  HA  GLU A 449       1.062 -15.586 -12.532  1.00  5.800          H  
ATOM   7232 1HB  GLU A 449       0.027 -16.523 -10.619  1.00  8.420          H  
ATOM   7233 2HB  GLU A 449      -0.537 -17.393 -12.029  1.00  8.420          H  
ATOM   7234 1HG  GLU A 449       1.719 -18.512 -10.487  1.00  8.420          H  
ATOM   7235 2HG  GLU A 449       0.128 -18.624  -9.794  1.00  8.420          H  
ATOM   7236  N   HIS A 450       3.780 -16.907 -11.778  1.00  4.510          N  
ATOM   7237  CA  HIS A 450       5.057 -16.848 -11.063  1.00  4.310          C  
ATOM   7238  C   HIS A 450       5.800 -15.517 -11.175  1.00  3.500          C  
ATOM   7239  O   HIS A 450       6.804 -15.292 -10.497  1.00  3.460          O  
ATOM   7240  CB  HIS A 450       5.970 -17.963 -11.569  1.00  6.110          C  
ATOM   7241  CG  HIS A 450       6.336 -17.810 -13.019  1.00  6.110          C  
ATOM   7242  ND1 HIS A 450       5.470 -18.141 -14.050  1.00  6.110          N  
ATOM   7243  CD2 HIS A 450       7.455 -17.326 -13.608  1.00  6.110          C  
ATOM   7244  CE1 HIS A 450       6.053 -17.868 -15.204  1.00  6.110          C  
ATOM   7245  NE2 HIS A 450       7.259 -17.379 -14.960  1.00  6.110          N  
ATOM   7246  H   HIS A 450       3.704 -17.480 -12.606  1.00  5.410          H  
ATOM   7247  HA  HIS A 450       4.877 -17.013 -10.007  1.00  5.170          H  
ATOM   7248 1HB  HIS A 450       6.874 -17.981 -10.983  1.00  7.340          H  
ATOM   7249 2HB  HIS A 450       5.476 -18.930 -11.436  1.00  7.340          H  
ATOM   7250  HD1 HIS A 450       4.760 -18.856 -13.995  1.00  7.340          H  
ATOM   7251  HD2 HIS A 450       8.382 -16.931 -13.217  1.00  7.340          H  
ATOM   7252  HE1 HIS A 450       5.527 -18.058 -16.137  1.00  7.340          H  
ATOM   7253  N   THR A 451       5.356 -14.666 -12.078  1.00  3.200          N  
ATOM   7254  CA  THR A 451       5.980 -13.370 -12.290  1.00  2.660          C  
ATOM   7255  C   THR A 451       4.960 -12.290 -12.660  1.00  1.790          C  
ATOM   7256  O   THR A 451       3.750 -12.505 -12.568  1.00  2.270          O  
ATOM   7257  CB  THR A 451       7.102 -13.470 -13.327  1.00  3.940          C  
ATOM   7258  OG1 THR A 451       7.832 -12.224 -13.338  1.00  3.940          O  
ATOM   7259  CG2 THR A 451       6.543 -13.789 -14.687  1.00  3.940          C  
ATOM   7260  H   THR A 451       4.536 -14.920 -12.599  1.00  3.840          H  
ATOM   7261  HA  THR A 451       6.441 -13.062 -11.349  1.00  3.190          H  
ATOM   7262  HB  THR A 451       7.781 -14.269 -13.033  1.00  4.730          H  
ATOM   7263  HG1 THR A 451       8.590 -12.297 -13.940  1.00  4.730          H  
ATOM   7264 1HG2 THR A 451       7.357 -13.877 -15.392  1.00  4.730          H  
ATOM   7265 2HG2 THR A 451       5.998 -14.732 -14.653  1.00  4.730          H  
ATOM   7266 3HG2 THR A 451       5.872 -13.007 -15.009  1.00  4.730          H  
ATOM   7267  N   SER A 452       5.457 -11.112 -13.037  1.00  1.300          N  
ATOM   7268  CA  SER A 452       4.605  -9.958 -13.360  1.00  1.180          C  
ATOM   7269  C   SER A 452       5.169  -9.071 -14.475  1.00  1.050          C  
ATOM   7270  O   SER A 452       4.736  -9.119 -15.637  1.00  1.250          O  
ATOM   7271  CB  SER A 452       4.319  -9.129 -12.127  1.00  1.700          C  
ATOM   7272  OG  SER A 452       3.491  -8.051 -12.457  1.00  1.700          O  
ATOM   7273  H   SER A 452       6.468 -11.053 -13.115  1.00  1.560          H  
ATOM   7274  HA  SER A 452       3.648 -10.347 -13.713  1.00  1.420          H  
ATOM   7275 1HB  SER A 452       3.827  -9.754 -11.382  1.00  2.040          H  
ATOM   7276 2HB  SER A 452       5.243  -8.769 -11.688  1.00  2.040          H  
ATOM   7277  HG  SER A 452       3.352  -7.559 -11.649  1.00  2.040          H  
ATOM   7278  N   PHE A 453       6.058  -8.156 -14.104  1.00  0.810          N  
ATOM   7279  CA  PHE A 453       6.602  -7.208 -15.064  1.00  0.730          C  
ATOM   7280  C   PHE A 453       7.723  -7.845 -15.865  1.00  0.680          C  
ATOM   7281  O   PHE A 453       8.907  -7.726 -15.539  1.00  0.690          O  
ATOM   7282  CB  PHE A 453       7.109  -5.943 -14.381  1.00  1.050          C  
ATOM   7283  CG  PHE A 453       6.095  -5.002 -13.858  1.00  1.050          C  
ATOM   7284  CD1 PHE A 453       5.515  -5.167 -12.597  1.00  1.050          C  
ATOM   7285  CD2 PHE A 453       5.754  -3.899 -14.612  1.00  1.050          C  
ATOM   7286  CE1 PHE A 453       4.602  -4.243 -12.127  1.00  1.050          C  
ATOM   7287  CE2 PHE A 453       4.849  -2.983 -14.149  1.00  1.050          C  
ATOM   7288  CZ  PHE A 453       4.270  -3.152 -12.906  1.00  1.050          C  
ATOM   7289  H   PHE A 453       6.412  -8.153 -13.149  1.00  0.970          H  
ATOM   7290  HA  PHE A 453       5.809  -6.923 -15.756  1.00  0.880          H  
ATOM   7291 1HB  PHE A 453       7.662  -6.230 -13.573  1.00  1.260          H  
ATOM   7292 2HB  PHE A 453       7.765  -5.401 -15.051  1.00  1.260          H  
ATOM   7293  HD1 PHE A 453       5.789  -6.031 -11.986  1.00  1.260          H  
ATOM   7294  HD2 PHE A 453       6.216  -3.760 -15.592  1.00  1.260          H  
ATOM   7295  HE1 PHE A 453       4.146  -4.370 -11.154  1.00  1.260          H  
ATOM   7296  HE2 PHE A 453       4.586  -2.117 -14.761  1.00  1.260          H  
ATOM   7297  HZ  PHE A 453       3.549  -2.425 -12.545  1.00  1.260          H  
ATOM   7298  N   ASN A 454       7.310  -8.532 -16.924  1.00  0.770          N  
ATOM   7299  CA  ASN A 454       8.195  -9.279 -17.815  1.00  0.820          C  
ATOM   7300  C   ASN A 454       8.877  -8.326 -18.780  1.00  0.820          C  
ATOM   7301  O   ASN A 454       8.240  -7.372 -19.246  1.00  0.920          O  
ATOM   7302  CB  ASN A 454       7.389 -10.317 -18.562  1.00  1.130          C  
ATOM   7303  CG  ASN A 454       6.915 -11.407 -17.678  1.00  1.130          C  
ATOM   7304  OD1 ASN A 454       7.704 -12.226 -17.210  1.00  1.130          O  
ATOM   7305  ND2 ASN A 454       5.644 -11.427 -17.422  1.00  1.130          N  
ATOM   7306  H   ASN A 454       6.295  -8.576 -17.062  1.00  0.920          H  
ATOM   7307  HA  ASN A 454       8.970  -9.770 -17.223  1.00  0.980          H  
ATOM   7308 1HB  ASN A 454       6.522  -9.838 -19.023  1.00  1.350          H  
ATOM   7309 2HB  ASN A 454       7.995 -10.741 -19.363  1.00  1.350          H  
ATOM   7310 1HD2 ASN A 454       5.221 -12.156 -16.839  1.00  1.350          H  
ATOM   7311 2HD2 ASN A 454       5.030 -10.737 -17.814  1.00  1.350          H  
ATOM   7312  N   ILE A 455      10.147  -8.614 -19.105  1.00  0.770          N  
ATOM   7313  CA  ILE A 455      10.949  -7.779 -20.023  1.00  0.770          C  
ATOM   7314  C   ILE A 455      11.190  -8.449 -21.382  1.00  0.710          C  
ATOM   7315  O   ILE A 455      11.430  -9.654 -21.459  1.00  0.730          O  
ATOM   7316  CB  ILE A 455      12.331  -7.419 -19.385  1.00  1.080          C  
ATOM   7317  CG1 ILE A 455      13.088  -6.385 -20.252  1.00  1.080          C  
ATOM   7318  CG2 ILE A 455      13.204  -8.654 -19.225  1.00  1.080          C  
ATOM   7319  CD1 ILE A 455      14.290  -5.730 -19.565  1.00  1.080          C  
ATOM   7320  H   ILE A 455      10.568  -9.439 -18.648  1.00  0.920          H  
ATOM   7321  HA  ILE A 455      10.405  -6.851 -20.203  1.00  0.920          H  
ATOM   7322  HB  ILE A 455      12.159  -6.984 -18.400  1.00  1.290          H  
ATOM   7323 1HG1 ILE A 455      13.449  -6.865 -21.169  1.00  1.290          H  
ATOM   7324 2HG1 ILE A 455      12.384  -5.611 -20.521  1.00  1.290          H  
ATOM   7325 1HG2 ILE A 455      14.129  -8.388 -18.754  1.00  1.290          H  
ATOM   7326 2HG2 ILE A 455      12.698  -9.372 -18.612  1.00  1.290          H  
ATOM   7327 3HG2 ILE A 455      13.423  -9.103 -20.188  1.00  1.290          H  
ATOM   7328 1HD1 ILE A 455      14.742  -5.004 -20.237  1.00  1.290          H  
ATOM   7329 2HD1 ILE A 455      13.962  -5.227 -18.659  1.00  1.290          H  
ATOM   7330 3HD1 ILE A 455      15.038  -6.466 -19.304  1.00  1.290          H  
ATOM   7331  N   LEU A 456      11.105  -7.666 -22.463  1.00  0.670          N  
ATOM   7332  CA  LEU A 456      11.358  -8.176 -23.802  1.00  0.660          C  
ATOM   7333  C   LEU A 456      12.776  -8.682 -24.027  1.00  0.640          C  
ATOM   7334  O   LEU A 456      13.761  -7.931 -23.893  1.00  0.610          O  
ATOM   7335  CB  LEU A 456      11.144  -7.063 -24.843  1.00  0.930          C  
ATOM   7336  CG  LEU A 456      11.284  -7.449 -26.355  1.00  0.930          C  
ATOM   7337  CD1 LEU A 456      10.188  -8.397 -26.805  1.00  0.930          C  
ATOM   7338  CD2 LEU A 456      11.258  -6.181 -27.143  1.00  0.930          C  
ATOM   7339  H   LEU A 456      10.835  -6.685 -22.357  1.00  0.800          H  
ATOM   7340  HA  LEU A 456      10.670  -8.999 -23.976  1.00  0.790          H  
ATOM   7341 1HB  LEU A 456      10.189  -6.594 -24.693  1.00  1.110          H  
ATOM   7342 2HB  LEU A 456      11.903  -6.303 -24.653  1.00  1.110          H  
ATOM   7343  HG  LEU A 456      12.214  -7.959 -26.513  1.00  1.110          H  
ATOM   7344 1HD1 LEU A 456      10.326  -8.632 -27.861  1.00  1.110          H  
ATOM   7345 2HD1 LEU A 456      10.227  -9.318 -26.232  1.00  1.110          H  
ATOM   7346 3HD1 LEU A 456       9.226  -7.927 -26.667  1.00  1.110          H  
ATOM   7347 1HD2 LEU A 456      11.367  -6.392 -28.196  1.00  1.110          H  
ATOM   7348 2HD2 LEU A 456      10.315  -5.670 -26.972  1.00  1.110          H  
ATOM   7349 3HD2 LEU A 456      12.078  -5.562 -26.808  1.00  1.110          H  
ATOM   7350  N   LEU A 457      12.837  -9.940 -24.439  1.00  0.680          N  
ATOM   7351  CA  LEU A 457      14.065 -10.634 -24.769  1.00  0.690          C  
ATOM   7352  C   LEU A 457      13.905 -11.258 -26.144  1.00  0.740          C  
ATOM   7353  O   LEU A 457      12.791 -11.586 -26.559  1.00  0.780          O  
ATOM   7354  CB  LEU A 457      14.376 -11.740 -23.767  1.00  0.960          C  
ATOM   7355  CG  LEU A 457      14.494 -11.360 -22.280  1.00  0.960          C  
ATOM   7356  CD1 LEU A 457      14.620 -12.626 -21.477  1.00  0.960          C  
ATOM   7357  CD2 LEU A 457      15.687 -10.454 -22.050  1.00  0.960          C  
ATOM   7358  H   LEU A 457      11.969 -10.454 -24.511  1.00  0.820          H  
ATOM   7359  HA  LEU A 457      14.890  -9.924 -24.817  1.00  0.830          H  
ATOM   7360 1HB  LEU A 457      13.636 -12.529 -23.871  1.00  1.150          H  
ATOM   7361 2HB  LEU A 457      15.331 -12.136 -24.053  1.00  1.150          H  
ATOM   7362  HG  LEU A 457      13.588 -10.851 -21.964  1.00  1.150          H  
ATOM   7363 1HD1 LEU A 457      14.681 -12.377 -20.424  1.00  1.150          H  
ATOM   7364 2HD1 LEU A 457      13.748 -13.259 -21.649  1.00  1.150          H  
ATOM   7365 3HD1 LEU A 457      15.522 -13.160 -21.781  1.00  1.150          H  
ATOM   7366 1HD2 LEU A 457      15.752 -10.202 -21.005  1.00  1.150          H  
ATOM   7367 2HD2 LEU A 457      16.607 -10.955 -22.360  1.00  1.150          H  
ATOM   7368 3HD2 LEU A 457      15.555  -9.547 -22.621  1.00  1.150          H  
ATOM   7369  N   ASP A 458      15.009 -11.493 -26.822  1.00  0.760          N  
ATOM   7370  CA  ASP A 458      14.992 -12.175 -28.104  1.00  0.840          C  
ATOM   7371  C   ASP A 458      14.878 -13.694 -27.901  1.00  0.910          C  
ATOM   7372  O   ASP A 458      14.863 -14.197 -26.776  1.00  0.910          O  
ATOM   7373  CB  ASP A 458      16.269 -11.840 -28.887  1.00  1.140          C  
ATOM   7374  CG  ASP A 458      16.136 -12.031 -30.405  1.00  1.140          C  
ATOM   7375  OD1 ASP A 458      15.089 -12.488 -30.805  1.00  1.140          O  
ATOM   7376  OD2 ASP A 458      17.073 -11.808 -31.120  1.00  1.140          O  
ATOM   7377  H   ASP A 458      15.901 -11.169 -26.438  1.00  0.910          H  
ATOM   7378  HA  ASP A 458      14.123 -11.833 -28.671  1.00  1.010          H  
ATOM   7379 1HB  ASP A 458      16.552 -10.814 -28.669  1.00  1.370          H  
ATOM   7380 2HB  ASP A 458      17.077 -12.473 -28.533  1.00  1.370          H  
ATOM   7381  N   LYS A 459      14.842 -14.445 -28.994  1.00  0.980          N  
ATOM   7382  CA  LYS A 459      14.717 -15.911 -28.928  1.00  1.070          C  
ATOM   7383  C   LYS A 459      15.861 -16.561 -28.137  1.00  1.090          C  
ATOM   7384  O   LYS A 459      15.672 -17.576 -27.470  1.00  1.130          O  
ATOM   7385  CB  LYS A 459      14.666 -16.516 -30.334  1.00  1.460          C  
ATOM   7386  CG  LYS A 459      13.406 -16.181 -31.182  1.00  1.460          C  
ATOM   7387  CD  LYS A 459      12.068 -16.753 -30.623  1.00  1.460          C  
ATOM   7388  CE  LYS A 459      11.995 -18.284 -30.714  1.00  1.460          C  
ATOM   7389  NZ  LYS A 459      10.622 -18.803 -30.376  1.00  1.460          N  
ATOM   7390  H   LYS A 459      14.838 -13.954 -29.890  1.00  1.180          H  
ATOM   7391  HA  LYS A 459      13.794 -16.146 -28.403  1.00  1.280          H  
ATOM   7392 1HB  LYS A 459      15.527 -16.156 -30.902  1.00  1.750          H  
ATOM   7393 2HB  LYS A 459      14.763 -17.594 -30.268  1.00  1.750          H  
ATOM   7394 1HG  LYS A 459      13.316 -15.095 -31.260  1.00  1.750          H  
ATOM   7395 2HG  LYS A 459      13.553 -16.575 -32.187  1.00  1.750          H  
ATOM   7396 1HD  LYS A 459      11.917 -16.451 -29.588  1.00  1.750          H  
ATOM   7397 2HD  LYS A 459      11.249 -16.344 -31.209  1.00  1.750          H  
ATOM   7398 1HE  LYS A 459      12.261 -18.601 -31.721  1.00  1.750          H  
ATOM   7399 2HE  LYS A 459      12.703 -18.712 -30.007  1.00  1.750          H  
ATOM   7400 1HZ  LYS A 459      10.610 -19.808 -30.429  1.00  1.750          H  
ATOM   7401 2HZ  LYS A 459      10.343 -18.523 -29.420  1.00  1.750          H  
ATOM   7402 3HZ  LYS A 459       9.944 -18.433 -31.018  1.00  1.750          H  
ATOM   7403  N   GLU A 460      17.044 -15.955 -28.200  1.00  1.080          N  
ATOM   7404  CA  GLU A 460      18.244 -16.418 -27.508  1.00  1.100          C  
ATOM   7405  C   GLU A 460      18.344 -15.884 -26.072  1.00  1.000          C  
ATOM   7406  O   GLU A 460      19.374 -16.053 -25.421  1.00  1.010          O  
ATOM   7407  CB  GLU A 460      19.510 -15.966 -28.248  1.00  1.530          C  
ATOM   7408  CG  GLU A 460      19.779 -16.553 -29.624  1.00  1.530          C  
ATOM   7409  CD  GLU A 460      21.077 -15.988 -30.168  1.00  1.530          C  
ATOM   7410  OE1 GLU A 460      21.056 -14.866 -30.629  1.00  1.530          O  
ATOM   7411  OE2 GLU A 460      22.081 -16.657 -30.088  1.00  1.530          O  
ATOM   7412  H   GLU A 460      17.133 -15.147 -28.803  1.00  1.300          H  
ATOM   7413  HA  GLU A 460      18.220 -17.507 -27.469  1.00  1.320          H  
ATOM   7414 1HB  GLU A 460      19.455 -14.892 -28.389  1.00  1.840          H  
ATOM   7415 2HB  GLU A 460      20.387 -16.166 -27.633  1.00  1.840          H  
ATOM   7416 1HG  GLU A 460      19.852 -17.638 -29.554  1.00  1.840          H  
ATOM   7417 2HG  GLU A 460      18.959 -16.307 -30.300  1.00  1.840          H  
ATOM   7418  N   ASN A 461      17.314 -15.162 -25.607  1.00  0.930          N  
ATOM   7419  CA  ASN A 461      17.245 -14.479 -24.309  1.00  0.850          C  
ATOM   7420  C   ASN A 461      18.160 -13.263 -24.249  1.00  0.800          C  
ATOM   7421  O   ASN A 461      18.414 -12.696 -23.187  1.00  0.770          O  
ATOM   7422  CB  ASN A 461      17.527 -15.411 -23.144  1.00  1.220          C  
ATOM   7423  CG  ASN A 461      16.488 -16.460 -23.011  1.00  1.220          C  
ATOM   7424  OD1 ASN A 461      15.292 -16.170 -23.128  1.00  1.220          O  
ATOM   7425  ND2 ASN A 461      16.905 -17.676 -22.769  1.00  1.220          N  
ATOM   7426  H   ASN A 461      16.474 -15.057 -26.185  1.00  1.120          H  
ATOM   7427  HA  ASN A 461      16.226 -14.124 -24.191  1.00  1.020          H  
ATOM   7428 1HB  ASN A 461      18.502 -15.875 -23.222  1.00  1.470          H  
ATOM   7429 2HB  ASN A 461      17.537 -14.826 -22.222  1.00  1.470          H  
ATOM   7430 1HD2 ASN A 461      16.242 -18.417 -22.674  1.00  1.470          H  
ATOM   7431 2HD2 ASN A 461      17.884 -17.857 -22.687  1.00  1.470          H  
ATOM   7432  N   ARG A 462      18.622 -12.847 -25.415  1.00  0.810          N  
ATOM   7433  CA  ARG A 462      19.408 -11.643 -25.575  1.00  0.760          C  
ATOM   7434  C   ARG A 462      18.528 -10.447 -25.281  1.00  0.700          C  
ATOM   7435  O   ARG A 462      17.372 -10.389 -25.710  1.00  0.700          O  
ATOM   7436  CB  ARG A 462      20.005 -11.582 -26.970  1.00  1.080          C  
ATOM   7437  CG  ARG A 462      21.126 -12.599 -27.184  1.00  1.080          C  
ATOM   7438  CD  ARG A 462      21.581 -12.714 -28.601  1.00  1.080          C  
ATOM   7439  NE  ARG A 462      22.318 -11.555 -29.063  1.00  1.080          N  
ATOM   7440  CZ  ARG A 462      22.905 -11.444 -30.283  1.00  1.080          C  
ATOM   7441  NH1 ARG A 462      22.834 -12.424 -31.177  1.00  1.080          N  
ATOM   7442  NH2 ARG A 462      23.572 -10.337 -30.585  1.00  1.080          N  
ATOM   7443  H   ARG A 462      18.405 -13.416 -26.217  1.00  0.970          H  
ATOM   7444  HA  ARG A 462      20.224 -11.659 -24.858  1.00  0.910          H  
ATOM   7445 1HB  ARG A 462      19.237 -11.776 -27.706  1.00  1.300          H  
ATOM   7446 2HB  ARG A 462      20.387 -10.589 -27.156  1.00  1.300          H  
ATOM   7447 1HG  ARG A 462      21.991 -12.272 -26.599  1.00  1.300          H  
ATOM   7448 2HG  ARG A 462      20.810 -13.578 -26.833  1.00  1.300          H  
ATOM   7449 1HD  ARG A 462      22.225 -13.588 -28.689  1.00  1.300          H  
ATOM   7450 2HD  ARG A 462      20.708 -12.835 -29.241  1.00  1.300          H  
ATOM   7451  HE  ARG A 462      22.411 -10.761 -28.414  1.00  1.300          H  
ATOM   7452 1HH1 ARG A 462      22.320 -13.303 -30.973  1.00  1.300          H  
ATOM   7453 2HH1 ARG A 462      23.298 -12.299 -32.064  1.00  1.300          H  
ATOM   7454 1HH2 ARG A 462      23.648  -9.585 -29.901  1.00  1.300          H  
ATOM   7455 2HH2 ARG A 462      24.030 -10.234 -31.476  1.00  1.300          H  
ATOM   7456  N   TYR A 463      19.044  -9.486 -24.543  1.00  0.670          N  
ATOM   7457  CA  TYR A 463      18.202  -8.327 -24.217  1.00  0.630          C  
ATOM   7458  C   TYR A 463      17.805  -7.578 -25.458  1.00  0.620          C  
ATOM   7459  O   TYR A 463      18.623  -7.389 -26.360  1.00  0.630          O  
ATOM   7460  CB  TYR A 463      18.890  -7.422 -23.221  1.00  0.900          C  
ATOM   7461  CG  TYR A 463      18.895  -8.057 -21.927  1.00  0.900          C  
ATOM   7462  CD1 TYR A 463      19.889  -8.928 -21.654  1.00  0.900          C  
ATOM   7463  CD2 TYR A 463      17.891  -7.810 -21.003  1.00  0.900          C  
ATOM   7464  CE1 TYR A 463      19.903  -9.581 -20.504  1.00  0.900          C  
ATOM   7465  CE2 TYR A 463      17.925  -8.475 -19.822  1.00  0.900          C  
ATOM   7466  CZ  TYR A 463      18.943  -9.366 -19.595  1.00  0.900          C  
ATOM   7467  OH  TYR A 463      19.007 -10.033 -18.463  1.00  0.900          O  
ATOM   7468  H   TYR A 463      20.009  -9.600 -24.208  1.00  0.800          H  
ATOM   7469  HA  TYR A 463      17.290  -8.690 -23.760  1.00  0.760          H  
ATOM   7470 1HB  TYR A 463      19.910  -7.209 -23.525  1.00  1.080          H  
ATOM   7471 2HB  TYR A 463      18.346  -6.499 -23.152  1.00  1.080          H  
ATOM   7472  HD1 TYR A 463      20.672  -9.117 -22.381  1.00  1.080          H  
ATOM   7473  HD2 TYR A 463      17.084  -7.107 -21.221  1.00  1.080          H  
ATOM   7474  HE1 TYR A 463      20.686 -10.291 -20.304  1.00  1.080          H  
ATOM   7475  HE2 TYR A 463      17.149  -8.311 -19.074  1.00  1.080          H  
ATOM   7476  HH  TYR A 463      19.667 -10.755 -18.536  1.00  1.080          H  
ATOM   7477  N   ARG A 464      16.553  -7.108 -25.520  1.00  0.600          N  
ATOM   7478  CA  ARG A 464      16.121  -6.392 -26.710  1.00  0.590          C  
ATOM   7479  C   ARG A 464      15.470  -5.036 -26.498  1.00  0.560          C  
ATOM   7480  O   ARG A 464      14.753  -4.816 -25.522  1.00  0.570          O  
ATOM   7481  CB  ARG A 464      15.135  -7.257 -27.456  1.00  0.830          C  
ATOM   7482  CG  ARG A 464      14.584  -6.642 -28.712  1.00  0.830          C  
ATOM   7483  CD  ARG A 464      13.811  -7.541 -29.443  1.00  0.830          C  
ATOM   7484  NE  ARG A 464      13.125  -6.844 -30.496  1.00  0.830          N  
ATOM   7485  CZ  ARG A 464      12.075  -7.333 -31.144  1.00  0.830          C  
ATOM   7486  NH1 ARG A 464      11.625  -8.525 -30.820  1.00  0.830          N  
ATOM   7487  NH2 ARG A 464      11.482  -6.633 -32.096  1.00  0.830          N  
ATOM   7488  H   ARG A 464      15.862  -7.285 -24.779  1.00  0.720          H  
ATOM   7489  HA  ARG A 464      16.984  -6.237 -27.348  1.00  0.710          H  
ATOM   7490 1HB  ARG A 464      15.574  -8.224 -27.691  1.00  1.000          H  
ATOM   7491 2HB  ARG A 464      14.310  -7.447 -26.797  1.00  1.000          H  
ATOM   7492 1HG  ARG A 464      13.916  -5.829 -28.467  1.00  1.000          H  
ATOM   7493 2HG  ARG A 464      15.388  -6.278 -29.353  1.00  1.000          H  
ATOM   7494 1HD  ARG A 464      14.457  -8.302 -29.889  1.00  1.000          H  
ATOM   7495 2HD  ARG A 464      13.087  -8.013 -28.789  1.00  1.000          H  
ATOM   7496  HE  ARG A 464      13.457  -5.915 -30.753  1.00  1.000          H  
ATOM   7497 1HH1 ARG A 464      12.073  -9.070 -30.104  1.00  1.000          H  
ATOM   7498 2HH1 ARG A 464      10.819  -8.914 -31.313  1.00  1.000          H  
ATOM   7499 1HH2 ARG A 464      11.828  -5.700 -32.366  1.00  1.000          H  
ATOM   7500 2HH2 ARG A 464      10.669  -7.031 -32.590  1.00  1.000          H  
ATOM   7501  N   ILE A 465      15.721  -4.150 -27.467  1.00  0.530          N  
ATOM   7502  CA  ILE A 465      15.037  -2.876 -27.603  1.00  0.520          C  
ATOM   7503  C   ILE A 465      14.176  -2.954 -28.867  1.00  0.520          C  
ATOM   7504  O   ILE A 465      14.722  -3.128 -29.968  1.00  0.530          O  
ATOM   7505  CB  ILE A 465      16.007  -1.707 -27.761  1.00  0.730          C  
ATOM   7506  CG1 ILE A 465      16.883  -1.591 -26.513  1.00  0.730          C  
ATOM   7507  CG2 ILE A 465      15.232  -0.399 -28.082  1.00  0.730          C  
ATOM   7508  CD1 ILE A 465      18.026  -0.632 -26.603  1.00  0.730          C  
ATOM   7509  H   ILE A 465      16.404  -4.422 -28.187  1.00  0.640          H  
ATOM   7510  HA  ILE A 465      14.449  -2.707 -26.712  1.00  0.620          H  
ATOM   7511  HB  ILE A 465      16.663  -1.954 -28.573  1.00  0.880          H  
ATOM   7512 1HG1 ILE A 465      16.277  -1.281 -25.715  1.00  0.880          H  
ATOM   7513 2HG1 ILE A 465      17.278  -2.566 -26.283  1.00  0.880          H  
ATOM   7514 1HG2 ILE A 465      15.923   0.417 -28.232  1.00  0.880          H  
ATOM   7515 2HG2 ILE A 465      14.643  -0.515 -28.991  1.00  0.880          H  
ATOM   7516 3HG2 ILE A 465      14.566  -0.164 -27.255  1.00  0.880          H  
ATOM   7517 1HD1 ILE A 465      18.556  -0.650 -25.689  1.00  0.880          H  
ATOM   7518 2HD1 ILE A 465      18.684  -0.937 -27.374  1.00  0.880          H  
ATOM   7519 3HD1 ILE A 465      17.683   0.372 -26.793  1.00  0.880          H  
ATOM   7520  N   PRO A 466      12.843  -2.865 -28.758  1.00  0.570          N  
ATOM   7521  CA  PRO A 466      11.929  -2.954 -29.872  1.00  0.610          C  
ATOM   7522  C   PRO A 466      11.952  -1.657 -30.648  1.00  0.580          C  
ATOM   7523  O   PRO A 466      11.994  -0.580 -30.035  1.00  0.560          O  
ATOM   7524  CB  PRO A 466      10.585  -3.178 -29.178  1.00  0.920          C  
ATOM   7525  CG  PRO A 466      10.722  -2.459 -27.845  1.00  0.920          C  
ATOM   7526  CD  PRO A 466      12.199  -2.583 -27.462  1.00  0.920          C  
ATOM   7527  HA  PRO A 466      12.204  -3.804 -30.519  1.00  0.730          H  
ATOM   7528 1HB  PRO A 466       9.776  -2.776 -29.799  1.00  1.100          H  
ATOM   7529 2HB  PRO A 466      10.396  -4.246 -29.082  1.00  1.100          H  
ATOM   7530 1HG  PRO A 466      10.388  -1.432 -27.945  1.00  1.100          H  
ATOM   7531 2HG  PRO A 466      10.066  -2.926 -27.099  1.00  1.100          H  
ATOM   7532 1HD  PRO A 466      12.539  -1.616 -27.077  1.00  1.100          H  
ATOM   7533 2HD  PRO A 466      12.356  -3.387 -26.737  1.00  1.100          H  
ATOM   7534  N   ARG A 467      11.683  -1.736 -31.946  1.00  0.610          N  
ATOM   7535  CA  ARG A 467      11.522  -0.543 -32.767  1.00  0.610          C  
ATOM   7536  C   ARG A 467      10.426   0.371 -32.244  1.00  0.600          C  
ATOM   7537  O   ARG A 467      10.443   1.572 -32.508  1.00  0.590          O  
ATOM   7538  CB  ARG A 467      11.188  -0.894 -34.202  1.00  0.850          C  
ATOM   7539  CG  ARG A 467       9.797  -1.498 -34.404  1.00  0.850          C  
ATOM   7540  CD  ARG A 467       9.536  -1.811 -35.796  1.00  0.850          C  
ATOM   7541  NE  ARG A 467      10.342  -2.906 -36.286  1.00  0.850          N  
ATOM   7542  CZ  ARG A 467      10.457  -3.237 -37.575  1.00  0.850          C  
ATOM   7543  NH1 ARG A 467       9.810  -2.553 -38.479  1.00  0.850          N  
ATOM   7544  NH2 ARG A 467      11.233  -4.245 -37.891  1.00  0.850          N  
ATOM   7545  H   ARG A 467      11.695  -2.657 -32.398  1.00  0.730          H  
ATOM   7546  HA  ARG A 467      12.459  -0.004 -32.758  1.00  0.730          H  
ATOM   7547 1HB  ARG A 467      11.265   0.000 -34.822  1.00  1.020          H  
ATOM   7548 2HB  ARG A 467      11.927  -1.607 -34.577  1.00  1.020          H  
ATOM   7549 1HG  ARG A 467       9.715  -2.421 -33.828  1.00  1.020          H  
ATOM   7550 2HG  ARG A 467       9.024  -0.802 -34.097  1.00  1.020          H  
ATOM   7551 1HD  ARG A 467       8.487  -2.079 -35.909  1.00  1.020          H  
ATOM   7552 2HD  ARG A 467       9.757  -0.927 -36.393  1.00  1.020          H  
ATOM   7553  HE  ARG A 467      10.896  -3.477 -35.620  1.00  1.020          H  
ATOM   7554 1HH1 ARG A 467       9.234  -1.784 -38.211  1.00  1.020          H  
ATOM   7555 2HH1 ARG A 467       9.915  -2.765 -39.466  1.00  1.020          H  
ATOM   7556 1HH2 ARG A 467      11.735  -4.719 -37.122  1.00  1.020          H  
ATOM   7557 2HH2 ARG A 467      11.357  -4.536 -38.845  1.00  1.020          H  
ATOM   7558  N   SER A 468       9.469  -0.192 -31.506  1.00  0.630          N  
ATOM   7559  CA  SER A 468       8.372   0.573 -30.952  1.00  0.660          C  
ATOM   7560  C   SER A 468       8.911   1.600 -29.979  1.00  0.620          C  
ATOM   7561  O   SER A 468       8.418   2.730 -29.924  1.00  0.620          O  
ATOM   7562  CB  SER A 468       7.403  -0.338 -30.213  1.00  0.910          C  
ATOM   7563  OG  SER A 468       6.762  -1.240 -31.081  1.00  0.910          O  
ATOM   7564  H   SER A 468       9.512  -1.185 -31.343  1.00  0.760          H  
ATOM   7565  HA  SER A 468       7.852   1.086 -31.761  1.00  0.790          H  
ATOM   7566 1HB  SER A 468       7.944  -0.889 -29.445  1.00  1.090          H  
ATOM   7567 2HB  SER A 468       6.655   0.273 -29.706  1.00  1.090          H  
ATOM   7568  HG  SER A 468       6.156  -1.750 -30.531  1.00  1.090          H  
ATOM   7569  N   ALA A 469       9.909   1.196 -29.183  1.00  0.630          N  
ATOM   7570  CA  ALA A 469      10.517   2.058 -28.193  1.00  0.640          C  
ATOM   7571  C   ALA A 469      11.313   3.138 -28.868  1.00  0.620          C  
ATOM   7572  O   ALA A 469      11.299   4.296 -28.446  1.00  0.650          O  
ATOM   7573  CB  ALA A 469      11.421   1.273 -27.280  1.00  0.890          C  
ATOM   7574  H   ALA A 469      10.311   0.270 -29.318  1.00  0.760          H  
ATOM   7575  HA  ALA A 469       9.726   2.523 -27.608  1.00  0.770          H  
ATOM   7576 1HB  ALA A 469      11.821   1.950 -26.570  1.00  1.070          H  
ATOM   7577 2HB  ALA A 469      10.849   0.511 -26.772  1.00  1.070          H  
ATOM   7578 3HB  ALA A 469      12.223   0.812 -27.857  1.00  1.070          H  
ATOM   7579  N   LEU A 470      12.003   2.752 -29.941  1.00  0.590          N  
ATOM   7580  CA  LEU A 470      12.839   3.706 -30.644  1.00  0.590          C  
ATOM   7581  C   LEU A 470      11.972   4.770 -31.296  1.00  0.570          C  
ATOM   7582  O   LEU A 470      12.294   5.961 -31.226  1.00  0.600          O  
ATOM   7583  CB  LEU A 470      13.630   3.016 -31.749  1.00  0.830          C  
ATOM   7584  CG  LEU A 470      14.629   1.962 -31.360  1.00  0.830          C  
ATOM   7585  CD1 LEU A 470      15.149   1.351 -32.651  1.00  0.830          C  
ATOM   7586  CD2 LEU A 470      15.767   2.546 -30.504  1.00  0.830          C  
ATOM   7587  H   LEU A 470      11.967   1.762 -30.205  1.00  0.710          H  
ATOM   7588  HA  LEU A 470      13.498   4.198 -29.940  1.00  0.710          H  
ATOM   7589 1HB  LEU A 470      12.932   2.585 -32.465  1.00  0.990          H  
ATOM   7590 2HB  LEU A 470      14.206   3.767 -32.246  1.00  0.990          H  
ATOM   7591  HG  LEU A 470      14.121   1.176 -30.802  1.00  0.990          H  
ATOM   7592 1HD1 LEU A 470      15.814   0.573 -32.427  1.00  0.990          H  
ATOM   7593 2HD1 LEU A 470      14.349   0.947 -33.247  1.00  0.990          H  
ATOM   7594 3HD1 LEU A 470      15.670   2.102 -33.228  1.00  0.990          H  
ATOM   7595 1HD2 LEU A 470      16.464   1.763 -30.254  1.00  0.990          H  
ATOM   7596 2HD2 LEU A 470      16.286   3.325 -31.058  1.00  0.990          H  
ATOM   7597 3HD2 LEU A 470      15.372   2.953 -29.599  1.00  0.990          H  
ATOM   7598  N   ARG A 471      10.854   4.343 -31.916  1.00  0.560          N  
ATOM   7599  CA  ARG A 471       9.945   5.275 -32.570  1.00  0.560          C  
ATOM   7600  C   ARG A 471       9.242   6.116 -31.543  1.00  0.600          C  
ATOM   7601  O   ARG A 471       9.074   7.318 -31.746  1.00  0.630          O  
ATOM   7602  CB  ARG A 471       8.913   4.569 -33.445  1.00  0.780          C  
ATOM   7603  CG  ARG A 471       9.470   3.934 -34.728  1.00  0.780          C  
ATOM   7604  CD  ARG A 471       8.412   3.287 -35.566  1.00  0.780          C  
ATOM   7605  NE  ARG A 471       7.535   4.280 -36.228  1.00  0.780          N  
ATOM   7606  CZ  ARG A 471       6.357   4.006 -36.869  1.00  0.780          C  
ATOM   7607  NH1 ARG A 471       5.863   2.795 -36.944  1.00  0.780          N  
ATOM   7608  NH2 ARG A 471       5.671   4.966 -37.453  1.00  0.780          N  
ATOM   7609  H   ARG A 471      10.658   3.340 -31.964  1.00  0.670          H  
ATOM   7610  HA  ARG A 471      10.523   5.941 -33.201  1.00  0.670          H  
ATOM   7611 1HB  ARG A 471       8.445   3.771 -32.865  1.00  0.940          H  
ATOM   7612 2HB  ARG A 471       8.134   5.273 -33.727  1.00  0.940          H  
ATOM   7613 1HG  ARG A 471       9.930   4.714 -35.335  1.00  0.940          H  
ATOM   7614 2HG  ARG A 471      10.221   3.185 -34.476  1.00  0.940          H  
ATOM   7615 1HD  ARG A 471       8.887   2.678 -36.335  1.00  0.940          H  
ATOM   7616 2HD  ARG A 471       7.799   2.652 -34.925  1.00  0.940          H  
ATOM   7617  HE  ARG A 471       7.848   5.243 -36.233  1.00  0.940          H  
ATOM   7618 1HH1 ARG A 471       6.331   2.014 -36.529  1.00  0.940          H  
ATOM   7619 2HH1 ARG A 471       4.966   2.673 -37.462  1.00  0.940          H  
ATOM   7620 1HH2 ARG A 471       5.997   5.918 -37.438  1.00  0.940          H  
ATOM   7621 2HH2 ARG A 471       4.790   4.701 -37.940  1.00  0.940          H  
ATOM   7622  N   GLY A 472       8.833   5.504 -30.433  1.00  0.630          N  
ATOM   7623  CA  GLY A 472       8.163   6.224 -29.382  1.00  0.690          C  
ATOM   7624  C   GLY A 472       9.056   7.336 -28.887  1.00  0.700          C  
ATOM   7625  O   GLY A 472       8.669   8.502 -28.916  1.00  0.730          O  
ATOM   7626  H   GLY A 472       8.952   4.497 -30.314  1.00  0.760          H  
ATOM   7627 1HA  GLY A 472       7.222   6.630 -29.750  1.00  0.830          H  
ATOM   7628 2HA  GLY A 472       7.937   5.538 -28.566  1.00  0.830          H  
ATOM   7629  N   ALA A 473      10.259   6.993 -28.429  1.00  0.680          N  
ATOM   7630  CA  ALA A 473      11.157   8.008 -27.912  1.00  0.710          C  
ATOM   7631  C   ALA A 473      11.547   9.043 -28.947  1.00  0.710          C  
ATOM   7632  O   ALA A 473      11.571  10.231 -28.629  1.00  0.770          O  
ATOM   7633  CB  ALA A 473      12.400   7.366 -27.377  1.00  0.980          C  
ATOM   7634  H   ALA A 473      10.546   6.008 -28.423  1.00  0.820          H  
ATOM   7635  HA  ALA A 473      10.647   8.519 -27.098  1.00  0.850          H  
ATOM   7636 1HB  ALA A 473      13.058   8.119 -26.944  1.00  1.180          H  
ATOM   7637 2HB  ALA A 473      12.112   6.660 -26.626  1.00  1.180          H  
ATOM   7638 3HB  ALA A 473      12.901   6.858 -28.196  1.00  1.180          H  
ATOM   7639  N   LEU A 474      11.819   8.645 -30.199  1.00  0.680          N  
ATOM   7640  CA  LEU A 474      12.216   9.662 -31.148  1.00  0.710          C  
ATOM   7641  C   LEU A 474      11.050  10.590 -31.417  1.00  0.740          C  
ATOM   7642  O   LEU A 474      11.243  11.803 -31.479  1.00  0.790          O  
ATOM   7643  CB  LEU A 474      12.770   9.050 -32.449  1.00  0.980          C  
ATOM   7644  CG  LEU A 474      13.281  10.067 -33.565  1.00  0.980          C  
ATOM   7645  CD1 LEU A 474      14.365  10.959 -33.027  1.00  0.980          C  
ATOM   7646  CD2 LEU A 474      13.828   9.301 -34.724  1.00  0.980          C  
ATOM   7647  H   LEU A 474      11.808   7.661 -30.483  1.00  0.820          H  
ATOM   7648  HA  LEU A 474      13.009  10.240 -30.685  1.00  0.850          H  
ATOM   7649 1HB  LEU A 474      13.593   8.387 -32.191  1.00  1.180          H  
ATOM   7650 2HB  LEU A 474      11.979   8.442 -32.890  1.00  1.180          H  
ATOM   7651  HG  LEU A 474      12.464  10.691 -33.893  1.00  1.180          H  
ATOM   7652 1HD1 LEU A 474      14.698  11.639 -33.800  1.00  1.180          H  
ATOM   7653 2HD1 LEU A 474      13.955  11.530 -32.230  1.00  1.180          H  
ATOM   7654 3HD1 LEU A 474      15.214  10.364 -32.676  1.00  1.180          H  
ATOM   7655 1HD2 LEU A 474      14.181   9.997 -35.464  1.00  1.180          H  
ATOM   7656 2HD2 LEU A 474      14.656   8.679 -34.390  1.00  1.180          H  
ATOM   7657 3HD2 LEU A 474      13.055   8.680 -35.150  1.00  1.180          H  
ATOM   7658  N   ARG A 475       9.841  10.044 -31.580  1.00  0.740          N  
ATOM   7659  CA  ARG A 475       8.682  10.871 -31.826  1.00  0.780          C  
ATOM   7660  C   ARG A 475       8.409  11.792 -30.638  1.00  0.820          C  
ATOM   7661  O   ARG A 475       8.094  12.961 -30.836  1.00  0.880          O  
ATOM   7662  CB  ARG A 475       7.466  10.020 -32.124  1.00  1.080          C  
ATOM   7663  CG  ARG A 475       6.227  10.802 -32.488  1.00  1.080          C  
ATOM   7664  CD  ARG A 475       5.123   9.919 -32.885  1.00  1.080          C  
ATOM   7665  NE  ARG A 475       3.930  10.684 -33.201  1.00  1.080          N  
ATOM   7666  CZ  ARG A 475       2.982  11.058 -32.314  1.00  1.080          C  
ATOM   7667  NH1 ARG A 475       3.072  10.718 -31.043  1.00  1.080          N  
ATOM   7668  NH2 ARG A 475       1.961  11.769 -32.736  1.00  1.080          N  
ATOM   7669  H   ARG A 475       9.714   9.032 -31.533  1.00  0.890          H  
ATOM   7670  HA  ARG A 475       8.883  11.483 -32.704  1.00  0.940          H  
ATOM   7671 1HB  ARG A 475       7.690   9.335 -32.936  1.00  1.290          H  
ATOM   7672 2HB  ARG A 475       7.234   9.413 -31.247  1.00  1.290          H  
ATOM   7673 1HG  ARG A 475       5.908  11.413 -31.644  1.00  1.290          H  
ATOM   7674 2HG  ARG A 475       6.453  11.446 -33.331  1.00  1.290          H  
ATOM   7675 1HD  ARG A 475       5.419   9.370 -33.780  1.00  1.290          H  
ATOM   7676 2HD  ARG A 475       4.899   9.211 -32.091  1.00  1.290          H  
ATOM   7677  HE  ARG A 475       3.805  10.964 -34.165  1.00  1.290          H  
ATOM   7678 1HH1 ARG A 475       3.850  10.167 -30.715  1.00  1.290          H  
ATOM   7679 2HH1 ARG A 475       2.352  10.988 -30.389  1.00  1.290          H  
ATOM   7680 1HH2 ARG A 475       1.911  12.020 -33.712  1.00  1.290          H  
ATOM   7681 2HH2 ARG A 475       1.236  12.063 -32.097  1.00  1.290          H  
ATOM   7682  N   ARG A 476       8.505  11.281 -29.398  1.00  0.810          N  
ATOM   7683  CA  ARG A 476       8.268  12.109 -28.217  1.00  0.840          C  
ATOM   7684  C   ARG A 476       9.266  13.253 -28.127  1.00  0.850          C  
ATOM   7685  O   ARG A 476       8.899  14.390 -27.792  1.00  0.900          O  
ATOM   7686  CB  ARG A 476       8.351  11.289 -26.920  1.00  1.160          C  
ATOM   7687  CG  ARG A 476       7.157  10.352 -26.603  1.00  1.160          C  
ATOM   7688  CD  ARG A 476       7.218   9.817 -25.191  1.00  1.160          C  
ATOM   7689  NE  ARG A 476       8.322   8.829 -24.978  1.00  1.160          N  
ATOM   7690  CZ  ARG A 476       8.211   7.484 -25.172  1.00  1.160          C  
ATOM   7691  NH1 ARG A 476       7.066   6.971 -25.589  1.00  1.160          N  
ATOM   7692  NH2 ARG A 476       9.237   6.664 -24.949  1.00  1.160          N  
ATOM   7693  H   ARG A 476       8.738  10.294 -29.274  1.00  0.970          H  
ATOM   7694  HA  ARG A 476       7.269  12.530 -28.296  1.00  1.010          H  
ATOM   7695 1HB  ARG A 476       9.247  10.666 -26.960  1.00  1.400          H  
ATOM   7696 2HB  ARG A 476       8.472  11.969 -26.076  1.00  1.400          H  
ATOM   7697 1HG  ARG A 476       6.228  10.897 -26.713  1.00  1.400          H  
ATOM   7698 2HG  ARG A 476       7.154   9.515 -27.286  1.00  1.400          H  
ATOM   7699 1HD  ARG A 476       7.387  10.655 -24.517  1.00  1.400          H  
ATOM   7700 2HD  ARG A 476       6.271   9.350 -24.929  1.00  1.400          H  
ATOM   7701  HE  ARG A 476       9.220   9.181 -24.654  1.00  1.400          H  
ATOM   7702 1HH1 ARG A 476       6.279   7.573 -25.774  1.00  1.400          H  
ATOM   7703 2HH1 ARG A 476       6.981   5.975 -25.729  1.00  1.400          H  
ATOM   7704 1HH2 ARG A 476      10.159   7.005 -24.629  1.00  1.400          H  
ATOM   7705 2HH2 ARG A 476       9.130   5.672 -25.090  1.00  1.400          H  
ATOM   7706  N   ASP A 477      10.528  12.975 -28.424  1.00  0.800          N  
ATOM   7707  CA  ASP A 477      11.531  14.008 -28.320  1.00  0.810          C  
ATOM   7708  C   ASP A 477      11.433  15.000 -29.480  1.00  0.850          C  
ATOM   7709  O   ASP A 477      11.596  16.207 -29.269  1.00  0.900          O  
ATOM   7710  CB  ASP A 477      12.903  13.379 -28.225  1.00  1.130          C  
ATOM   7711  CG  ASP A 477      13.135  12.620 -26.929  1.00  1.130          C  
ATOM   7712  OD1 ASP A 477      12.409  12.794 -25.971  1.00  1.130          O  
ATOM   7713  OD2 ASP A 477      14.077  11.874 -26.891  1.00  1.130          O  
ATOM   7714  H   ASP A 477      10.806  12.013 -28.646  1.00  0.960          H  
ATOM   7715  HA  ASP A 477      11.360  14.557 -27.395  1.00  0.970          H  
ATOM   7716 1HB  ASP A 477      13.058  12.708 -29.075  1.00  1.360          H  
ATOM   7717 2HB  ASP A 477      13.633  14.144 -28.254  1.00  1.360          H  
ATOM   7718  N   LEU A 478      11.142  14.523 -30.702  1.00  0.830          N  
ATOM   7719  CA  LEU A 478      10.973  15.450 -31.810  1.00  0.890          C  
ATOM   7720  C   LEU A 478       9.738  16.293 -31.582  1.00  0.950          C  
ATOM   7721  O   LEU A 478       9.771  17.501 -31.799  1.00  1.030          O  
ATOM   7722  CB  LEU A 478      10.822  14.727 -33.150  1.00  1.220          C  
ATOM   7723  CG  LEU A 478      12.030  14.027 -33.742  1.00  1.220          C  
ATOM   7724  CD1 LEU A 478      11.570  13.212 -34.948  1.00  1.220          C  
ATOM   7725  CD2 LEU A 478      13.050  15.040 -34.156  1.00  1.220          C  
ATOM   7726  H   LEU A 478      11.054  13.518 -30.868  1.00  1.000          H  
ATOM   7727  HA  LEU A 478      11.827  16.116 -31.835  1.00  1.070          H  
ATOM   7728 1HB  LEU A 478      10.068  13.955 -33.009  1.00  1.470          H  
ATOM   7729 2HB  LEU A 478      10.463  15.440 -33.883  1.00  1.470          H  
ATOM   7730  HG  LEU A 478      12.460  13.357 -33.009  1.00  1.470          H  
ATOM   7731 1HD1 LEU A 478      12.416  12.688 -35.388  1.00  1.470          H  
ATOM   7732 2HD1 LEU A 478      10.832  12.494 -34.613  1.00  1.470          H  
ATOM   7733 3HD1 LEU A 478      11.126  13.867 -35.691  1.00  1.470          H  
ATOM   7734 1HD2 LEU A 478      13.883  14.550 -34.566  1.00  1.470          H  
ATOM   7735 2HD2 LEU A 478      12.623  15.709 -34.901  1.00  1.470          H  
ATOM   7736 3HD2 LEU A 478      13.377  15.607 -33.303  1.00  1.470          H  
ATOM   7737  N   ARG A 479       8.656  15.682 -31.089  1.00  0.940          N  
ATOM   7738  CA  ARG A 479       7.432  16.403 -30.810  1.00  1.010          C  
ATOM   7739  C   ARG A 479       7.694  17.493 -29.793  1.00  1.050          C  
ATOM   7740  O   ARG A 479       7.203  18.608 -29.962  1.00  1.140          O  
ATOM   7741  CB  ARG A 479       6.350  15.459 -30.316  1.00  1.390          C  
ATOM   7742  CG  ARG A 479       5.049  16.102 -29.857  1.00  1.390          C  
ATOM   7743  CD  ARG A 479       4.245  16.756 -30.891  1.00  1.390          C  
ATOM   7744  NE  ARG A 479       3.076  17.384 -30.263  1.00  1.390          N  
ATOM   7745  CZ  ARG A 479       1.902  16.760 -29.977  1.00  1.390          C  
ATOM   7746  NH1 ARG A 479       1.733  15.485 -30.283  1.00  1.390          N  
ATOM   7747  NH2 ARG A 479       0.927  17.437 -29.393  1.00  1.390          N  
ATOM   7748  H   ARG A 479       8.655  14.675 -30.938  1.00  1.130          H  
ATOM   7749  HA  ARG A 479       7.090  16.862 -31.736  1.00  1.210          H  
ATOM   7750 1HB  ARG A 479       6.105  14.743 -31.095  1.00  1.660          H  
ATOM   7751 2HB  ARG A 479       6.738  14.890 -29.474  1.00  1.660          H  
ATOM   7752 1HG  ARG A 479       4.439  15.329 -29.411  1.00  1.660          H  
ATOM   7753 2HG  ARG A 479       5.266  16.855 -29.110  1.00  1.660          H  
ATOM   7754 1HD  ARG A 479       4.828  17.543 -31.370  1.00  1.660          H  
ATOM   7755 2HD  ARG A 479       3.912  16.041 -31.644  1.00  1.660          H  
ATOM   7756  HE  ARG A 479       3.163  18.368 -30.004  1.00  1.660          H  
ATOM   7757 1HH1 ARG A 479       2.477  14.978 -30.729  1.00  1.660          H  
ATOM   7758 2HH1 ARG A 479       0.856  15.012 -30.092  1.00  1.660          H  
ATOM   7759 1HH2 ARG A 479       1.057  18.414 -29.162  1.00  1.660          H  
ATOM   7760 2HH2 ARG A 479       0.049  16.981 -29.167  1.00  1.660          H  
ATOM   7761  N   THR A 480       8.490  17.189 -28.765  1.00  1.020          N  
ATOM   7762  CA  THR A 480       8.835  18.172 -27.756  1.00  1.090          C  
ATOM   7763  C   THR A 480       9.585  19.333 -28.404  1.00  1.140          C  
ATOM   7764  O   THR A 480       9.285  20.500 -28.130  1.00  1.240          O  
ATOM   7765  CB  THR A 480       9.713  17.538 -26.650  1.00  1.500          C  
ATOM   7766  OG1 THR A 480       8.986  16.486 -26.006  1.00  1.500          O  
ATOM   7767  CG2 THR A 480      10.089  18.574 -25.610  1.00  1.500          C  
ATOM   7768  H   THR A 480       8.820  16.231 -28.644  1.00  1.220          H  
ATOM   7769  HA  THR A 480       7.921  18.556 -27.311  1.00  1.310          H  
ATOM   7770  HB  THR A 480      10.616  17.127 -27.092  1.00  1.800          H  
ATOM   7771  HG1 THR A 480       8.918  15.717 -26.619  1.00  1.800          H  
ATOM   7772 1HG2 THR A 480      10.699  18.099 -24.844  1.00  1.800          H  
ATOM   7773 2HG2 THR A 480      10.656  19.382 -26.067  1.00  1.800          H  
ATOM   7774 3HG2 THR A 480       9.184  18.976 -25.159  1.00  1.800          H  
ATOM   7775  N   ALA A 481      10.575  19.008 -29.252  1.00  1.090          N  
ATOM   7776  CA  ALA A 481      11.381  19.994 -29.968  1.00  1.150          C  
ATOM   7777  C   ALA A 481      10.536  20.872 -30.914  1.00  1.240          C  
ATOM   7778  O   ALA A 481      10.803  22.069 -31.049  1.00  1.370          O  
ATOM   7779  CB  ALA A 481      12.486  19.285 -30.732  1.00  1.590          C  
ATOM   7780  H   ALA A 481      10.795  18.015 -29.379  1.00  1.310          H  
ATOM   7781  HA  ALA A 481      11.834  20.648 -29.224  1.00  1.380          H  
ATOM   7782 1HB  ALA A 481      13.116  20.019 -31.211  1.00  1.900          H  
ATOM   7783 2HB  ALA A 481      13.081  18.697 -30.034  1.00  1.900          H  
ATOM   7784 3HB  ALA A 481      12.051  18.628 -31.474  1.00  1.900          H  
ATOM   7785  N   PHE A 482       9.522  20.282 -31.568  1.00  1.200          N  
ATOM   7786  CA  PHE A 482       8.618  21.032 -32.443  1.00  1.280          C  
ATOM   7787  C   PHE A 482       7.667  21.893 -31.624  1.00  1.410          C  
ATOM   7788  O   PHE A 482       7.297  23.005 -32.016  1.00  1.620          O  
ATOM   7789  CB  PHE A 482       7.761  20.110 -33.329  1.00  1.760          C  
ATOM   7790  CG  PHE A 482       8.448  19.550 -34.526  1.00  1.760          C  
ATOM   7791  CD1 PHE A 482       8.775  18.201 -34.638  1.00  1.760          C  
ATOM   7792  CD2 PHE A 482       8.772  20.396 -35.564  1.00  1.760          C  
ATOM   7793  CE1 PHE A 482       9.413  17.738 -35.769  1.00  1.760          C  
ATOM   7794  CE2 PHE A 482       9.395  19.934 -36.678  1.00  1.760          C  
ATOM   7795  CZ  PHE A 482       9.719  18.618 -36.783  1.00  1.760          C  
ATOM   7796  H   PHE A 482       9.420  19.271 -31.478  1.00  1.440          H  
ATOM   7797  HA  PHE A 482       9.216  21.681 -33.078  1.00  1.540          H  
ATOM   7798 1HB  PHE A 482       7.416  19.274 -32.723  1.00  2.110          H  
ATOM   7799 2HB  PHE A 482       6.877  20.651 -33.664  1.00  2.110          H  
ATOM   7800  HD1 PHE A 482       8.522  17.515 -33.838  1.00  2.110          H  
ATOM   7801  HD2 PHE A 482       8.522  21.454 -35.489  1.00  2.110          H  
ATOM   7802  HE1 PHE A 482       9.671  16.685 -35.865  1.00  2.110          H  
ATOM   7803  HE2 PHE A 482       9.643  20.616 -37.489  1.00  2.110          H  
ATOM   7804  HZ  PHE A 482      10.216  18.284 -37.678  1.00  2.110          H  
ATOM   7805  N   GLY A 483       7.209  21.339 -30.514  1.00  1.360          N  
ATOM   7806  CA  GLY A 483       6.297  21.969 -29.581  1.00  1.520          C  
ATOM   7807  C   GLY A 483       4.849  21.885 -30.039  1.00  1.520          C  
ATOM   7808  O   GLY A 483       4.031  21.203 -29.410  1.00  1.690          O  
ATOM   7809  H   GLY A 483       7.501  20.389 -30.286  1.00  1.630          H  
ATOM   7810 1HA  GLY A 483       6.406  21.485 -28.611  1.00  1.820          H  
ATOM   7811 2HA  GLY A 483       6.581  23.013 -29.448  1.00  1.820          H  
ATOM   7812  N   SER A 484       4.542  22.575 -31.136  1.00  1.390          N  
ATOM   7813  CA  SER A 484       3.183  22.584 -31.670  1.00  1.380          C  
ATOM   7814  C   SER A 484       3.077  23.084 -33.129  1.00  1.270          C  
ATOM   7815  O   SER A 484       3.931  23.857 -33.586  1.00  1.420          O  
ATOM   7816  CB  SER A 484       2.319  23.485 -30.780  1.00  1.940          C  
ATOM   7817  OG  SER A 484       2.704  24.829 -30.896  1.00  1.940          O  
ATOM   7818  H   SER A 484       5.307  23.081 -31.587  1.00  1.670          H  
ATOM   7819  HA  SER A 484       2.835  21.555 -31.613  1.00  1.660          H  
ATOM   7820 1HB  SER A 484       1.275  23.399 -31.037  1.00  2.320          H  
ATOM   7821 2HB  SER A 484       2.415  23.171 -29.742  1.00  2.320          H  
ATOM   7822  HG  SER A 484       2.149  25.316 -30.286  1.00  2.320          H  
ATOM   7823  N   GLY A 485       1.992  22.719 -33.854  1.00  1.260          N  
ATOM   7824  CA  GLY A 485       0.942  21.786 -33.431  1.00  1.380          C  
ATOM   7825  C   GLY A 485       1.096  20.411 -34.074  1.00  1.370          C  
ATOM   7826  O   GLY A 485       1.991  20.183 -34.908  1.00  1.540          O  
ATOM   7827  H   GLY A 485       1.874  23.116 -34.773  1.00  1.510          H  
ATOM   7828 1HA  GLY A 485       0.871  21.676 -32.364  1.00  1.660          H  
ATOM   7829 2HA  GLY A 485      -0.021  22.202 -33.733  1.00  1.660          H  
ATOM   7830  N   CYS A 486       0.170  19.525 -33.723  1.00  1.530          N  
ATOM   7831  CA  CYS A 486       0.177  18.177 -34.288  1.00  1.640          C  
ATOM   7832  C   CYS A 486      -1.235  17.571 -34.254  1.00  1.420          C  
ATOM   7833  O   CYS A 486      -2.187  18.197 -33.831  1.00  1.630          O  
ATOM   7834  CB  CYS A 486       1.199  17.289 -33.558  1.00  2.250          C  
ATOM   7835  SG  CYS A 486       1.419  15.516 -34.195  1.00  2.250          S  
ATOM   7836  H   CYS A 486      -0.549  19.772 -33.058  1.00  1.840          H  
ATOM   7837  HA  CYS A 486       0.504  18.297 -35.306  1.00  1.970          H  
ATOM   7838 1HB  CYS A 486       2.175  17.774 -33.579  1.00  2.700          H  
ATOM   7839 2HB  CYS A 486       0.901  17.216 -32.523  1.00  2.700          H  
ATOM   7840  N   ASN A 487      -1.316  16.329 -34.720  1.00  1.590          N  
ATOM   7841  CA  ASN A 487      -2.455  15.456 -34.863  1.00  1.780          C  
ATOM   7842  C   ASN A 487      -2.092  14.227 -33.966  1.00  1.320          C  
ATOM   7843  O   ASN A 487      -1.766  14.506 -32.808  1.00  1.740          O  
ATOM   7844  CB  ASN A 487      -2.744  15.315 -36.334  1.00  2.420          C  
ATOM   7845  CG  ASN A 487      -4.059  14.755 -36.624  1.00  2.420          C  
ATOM   7846  OD1 ASN A 487      -4.788  14.328 -35.717  1.00  2.420          O  
ATOM   7847  ND2 ASN A 487      -4.408  14.740 -37.882  1.00  2.420          N  
ATOM   7848  H   ASN A 487      -0.470  15.935 -35.050  1.00  1.910          H  
ATOM   7849  HA  ASN A 487      -3.322  15.929 -34.413  1.00  2.140          H  
ATOM   7850 1HB  ASN A 487      -2.725  16.316 -36.767  1.00  2.900          H  
ATOM   7851 2HB  ASN A 487      -1.972  14.779 -36.823  1.00  2.900          H  
ATOM   7852 1HD2 ASN A 487      -5.298  14.357 -38.136  1.00  2.900          H  
ATOM   7853 2HD2 ASN A 487      -3.804  15.115 -38.583  1.00  2.900          H  
ATOM   7854  N   VAL A 488      -2.132  12.901 -34.317  1.00  1.170          N  
ATOM   7855  CA  VAL A 488      -2.293  12.099 -35.553  1.00  1.340          C  
ATOM   7856  C   VAL A 488      -3.652  11.374 -35.719  1.00  1.610          C  
ATOM   7857  O   VAL A 488      -4.102  10.657 -34.819  1.00  2.050          O  
ATOM   7858  CB  VAL A 488      -1.098  11.100 -35.567  1.00  1.810          C  
ATOM   7859  CG1 VAL A 488      -1.164  10.125 -36.719  1.00  1.810          C  
ATOM   7860  CG2 VAL A 488       0.230  11.923 -35.649  1.00  1.810          C  
ATOM   7861  H   VAL A 488      -1.964  12.319 -33.512  1.00  1.400          H  
ATOM   7862  HA  VAL A 488      -2.164  12.730 -36.401  1.00  1.610          H  
ATOM   7863  HB  VAL A 488      -1.111  10.520 -34.650  1.00  2.170          H  
ATOM   7864 1HG1 VAL A 488      -0.308   9.453 -36.671  1.00  2.170          H  
ATOM   7865 2HG1 VAL A 488      -2.051   9.551 -36.627  1.00  2.170          H  
ATOM   7866 3HG1 VAL A 488      -1.151  10.637 -37.658  1.00  2.170          H  
ATOM   7867 1HG2 VAL A 488       1.081  11.244 -35.631  1.00  2.170          H  
ATOM   7868 2HG2 VAL A 488       0.273  12.500 -36.544  1.00  2.170          H  
ATOM   7869 3HG2 VAL A 488       0.289  12.603 -34.807  1.00  2.170          H  
ATOM   7870  N   SER A 489      -4.250  11.494 -36.934  1.00  1.800          N  
ATOM   7871  CA  SER A 489      -5.576  10.940 -37.305  1.00  2.300          C  
ATOM   7872  C   SER A 489      -5.583   9.449 -37.657  1.00  2.710          C  
ATOM   7873  O   SER A 489      -6.635   8.853 -37.923  1.00  3.010          O  
ATOM   7874  CB  SER A 489      -6.146  11.667 -38.530  1.00  3.020          C  
ATOM   7875  OG  SER A 489      -6.445  13.018 -38.281  1.00  3.020          O  
ATOM   7876  H   SER A 489      -3.784  12.045 -37.646  1.00  2.160          H  
ATOM   7877  HA  SER A 489      -6.249  11.093 -36.457  1.00  2.760          H  
ATOM   7878 1HB  SER A 489      -5.423  11.600 -39.351  1.00  3.620          H  
ATOM   7879 2HB  SER A 489      -7.045  11.154 -38.860  1.00  3.620          H  
ATOM   7880  HG  SER A 489      -6.896  13.329 -39.073  1.00  3.620          H  
ATOM   7881  N   LEU A 490      -4.416   8.860 -37.697  1.00  3.050          N  
ATOM   7882  CA  LEU A 490      -4.266   7.469 -38.059  1.00  3.650          C  
ATOM   7883  C   LEU A 490      -4.643   6.597 -36.855  1.00  4.130          C  
ATOM   7884  O   LEU A 490      -4.535   7.055 -35.719  1.00  4.490          O  
ATOM   7885  CB  LEU A 490      -2.823   7.213 -38.482  1.00  4.870          C  
ATOM   7886  CG  LEU A 490      -2.319   8.053 -39.685  1.00  4.870          C  
ATOM   7887  CD1 LEU A 490      -0.911   7.687 -39.940  1.00  4.870          C  
ATOM   7888  CD2 LEU A 490      -3.169   7.835 -40.937  1.00  4.870          C  
ATOM   7889  H   LEU A 490      -3.615   9.414 -37.456  1.00  3.660          H  
ATOM   7890  HA  LEU A 490      -4.925   7.264 -38.884  1.00  4.380          H  
ATOM   7891 1HB  LEU A 490      -2.183   7.435 -37.636  1.00  5.840          H  
ATOM   7892 2HB  LEU A 490      -2.682   6.180 -38.708  1.00  5.840          H  
ATOM   7893  HG  LEU A 490      -2.344   9.101 -39.414  1.00  5.840          H  
ATOM   7894 1HD1 LEU A 490      -0.509   8.288 -40.744  1.00  5.840          H  
ATOM   7895 2HD1 LEU A 490      -0.341   7.849 -39.040  1.00  5.840          H  
ATOM   7896 3HD1 LEU A 490      -0.856   6.661 -40.218  1.00  5.840          H  
ATOM   7897 1HD2 LEU A 490      -2.771   8.439 -41.743  1.00  5.840          H  
ATOM   7898 2HD2 LEU A 490      -3.139   6.795 -41.229  1.00  5.840          H  
ATOM   7899 3HD2 LEU A 490      -4.202   8.130 -40.765  1.00  5.840          H  
ATOM   7900  N   GLY A 491      -5.122   5.359 -37.067  1.00  4.650          N  
ATOM   7901  CA  GLY A 491      -5.316   4.711 -38.366  1.00  5.530          C  
ATOM   7902  C   GLY A 491      -6.690   4.877 -39.035  1.00  5.710          C  
ATOM   7903  O   GLY A 491      -7.241   3.885 -39.514  1.00  5.840          O  
ATOM   7904  H   GLY A 491      -5.397   4.822 -36.257  1.00  5.580          H  
ATOM   7905 1HA  GLY A 491      -4.566   5.049 -39.060  1.00  6.640          H  
ATOM   7906 2HA  GLY A 491      -5.130   3.646 -38.237  1.00  6.640          H  
ATOM   7907  N   GLY A 492      -7.230   6.097 -39.134  1.00  6.090          N  
ATOM   7908  CA  GLY A 492      -8.484   6.280 -39.853  1.00  6.630          C  
ATOM   7909  C   GLY A 492      -8.211   6.417 -41.356  1.00  6.240          C  
ATOM   7910  O   GLY A 492      -7.122   6.093 -41.832  1.00  6.480          O  
ATOM   7911  H   GLY A 492      -6.810   6.925 -38.707  1.00  7.310          H  
ATOM   7912 1HA  GLY A 492      -9.149   5.442 -39.666  1.00  7.960          H  
ATOM   7913 2HA  GLY A 492      -8.981   7.180 -39.485  1.00  7.960          H  
ATOM   7914  N   GLN A 493      -9.225   6.867 -42.103  1.00  5.890          N  
ATOM   7915  CA  GLN A 493      -9.153   7.007 -43.569  1.00  5.770          C  
ATOM   7916  C   GLN A 493      -8.448   8.293 -44.005  1.00  5.140          C  
ATOM   7917  O   GLN A 493      -8.227   8.529 -45.195  1.00  5.070          O  
ATOM   7918  CB  GLN A 493     -10.565   6.956 -44.182  1.00  8.130          C  
ATOM   7919  CG  GLN A 493     -11.430   8.232 -44.006  1.00  8.130          C  
ATOM   7920  CD  GLN A 493     -12.104   8.354 -42.648  1.00  8.130          C  
ATOM   7921  OE1 GLN A 493     -11.569   7.900 -41.623  1.00  8.130          O  
ATOM   7922  NE2 GLN A 493     -13.271   8.978 -42.628  1.00  8.130          N  
ATOM   7923  H   GLN A 493     -10.097   7.108 -41.637  1.00  7.070          H  
ATOM   7924  HA  GLN A 493      -8.578   6.167 -43.960  1.00  6.920          H  
ATOM   7925 1HB  GLN A 493     -10.479   6.769 -45.253  1.00  9.750          H  
ATOM   7926 2HB  GLN A 493     -11.114   6.119 -43.753  1.00  9.750          H  
ATOM   7927 1HG  GLN A 493     -10.840   9.117 -44.189  1.00  9.750          H  
ATOM   7928 2HG  GLN A 493     -12.224   8.182 -44.748  1.00  9.750          H  
ATOM   7929 1HE2 GLN A 493     -13.762   9.096 -41.763  1.00  9.750          H  
ATOM   7930 2HE2 GLN A 493     -13.668   9.336 -43.476  1.00  9.750          H  
ATOM   7931  N   ILE A 494      -8.165   9.144 -43.035  1.00  5.040          N  
ATOM   7932  CA  ILE A 494      -7.551  10.442 -43.226  1.00  4.660          C  
ATOM   7933  C   ILE A 494      -6.050  10.346 -43.026  1.00  3.880          C  
ATOM   7934  O   ILE A 494      -5.606   9.879 -41.982  1.00  4.110          O  
ATOM   7935  CB  ILE A 494      -8.157  11.446 -42.221  1.00  6.680          C  
ATOM   7936  CG1 ILE A 494      -9.677  11.564 -42.491  1.00  6.680          C  
ATOM   7937  CG2 ILE A 494      -7.441  12.808 -42.299  1.00  6.680          C  
ATOM   7938  CD1 ILE A 494     -10.462  12.289 -41.430  1.00  6.680          C  
ATOM   7939  H   ILE A 494      -8.388   8.843 -42.099  1.00  6.050          H  
ATOM   7940  HA  ILE A 494      -7.746  10.781 -44.242  1.00  5.590          H  
ATOM   7941  HB  ILE A 494      -8.044  11.048 -41.218  1.00  8.010          H  
ATOM   7942 1HG1 ILE A 494      -9.827  12.067 -43.444  1.00  8.010          H  
ATOM   7943 2HG1 ILE A 494     -10.087  10.572 -42.561  1.00  8.010          H  
ATOM   7944 1HG2 ILE A 494      -7.864  13.497 -41.581  1.00  8.010          H  
ATOM   7945 2HG2 ILE A 494      -6.383  12.685 -42.075  1.00  8.010          H  
ATOM   7946 3HG2 ILE A 494      -7.550  13.222 -43.300  1.00  8.010          H  
ATOM   7947 1HD1 ILE A 494     -11.516  12.296 -41.709  1.00  8.010          H  
ATOM   7948 2HD1 ILE A 494     -10.344  11.770 -40.477  1.00  8.010          H  
ATOM   7949 3HD1 ILE A 494     -10.118  13.312 -41.328  1.00  8.010          H  
ATOM   7950  N   LEU A 495      -5.285  10.787 -44.022  1.00  3.390          N  
ATOM   7951  CA  LEU A 495      -3.826  10.740 -43.965  1.00  2.890          C  
ATOM   7952  C   LEU A 495      -3.333  11.873 -43.088  1.00  2.160          C  
ATOM   7953  O   LEU A 495      -4.002  12.897 -42.963  1.00  2.010          O  
ATOM   7954  CB  LEU A 495      -3.226  10.871 -45.358  1.00  4.250          C  
ATOM   7955  CG  LEU A 495      -3.557   9.809 -46.379  1.00  4.250          C  
ATOM   7956  CD1 LEU A 495      -2.965  10.249 -47.687  1.00  4.250          C  
ATOM   7957  CD2 LEU A 495      -2.966   8.485 -45.962  1.00  4.250          C  
ATOM   7958  H   LEU A 495      -5.738  11.156 -44.846  1.00  4.070          H  
ATOM   7959  HA  LEU A 495      -3.513   9.806 -43.508  1.00  3.470          H  
ATOM   7960 1HB  LEU A 495      -3.518  11.827 -45.771  1.00  5.100          H  
ATOM   7961 2HB  LEU A 495      -2.147  10.849 -45.247  1.00  5.100          H  
ATOM   7962  HG  LEU A 495      -4.640   9.711 -46.492  1.00  5.100          H  
ATOM   7963 1HD1 LEU A 495      -3.185   9.527 -48.445  1.00  5.100          H  
ATOM   7964 2HD1 LEU A 495      -3.396  11.209 -47.973  1.00  5.100          H  
ATOM   7965 3HD1 LEU A 495      -1.887  10.348 -47.573  1.00  5.100          H  
ATOM   7966 1HD2 LEU A 495      -3.180   7.730 -46.720  1.00  5.100          H  
ATOM   7967 2HD2 LEU A 495      -1.892   8.614 -45.863  1.00  5.100          H  
ATOM   7968 3HD2 LEU A 495      -3.384   8.158 -45.012  1.00  5.100          H  
ATOM   7969  N   CYS A 496      -2.176  11.699 -42.464  1.00  2.050          N  
ATOM   7970  CA  CYS A 496      -1.680  12.741 -41.556  1.00  1.670          C  
ATOM   7971  C   CYS A 496      -0.453  13.591 -41.985  1.00  1.360          C  
ATOM   7972  O   CYS A 496       0.533  13.074 -42.505  1.00  1.350          O  
ATOM   7973  CB  CYS A 496      -1.456  12.097 -40.203  1.00  2.490          C  
ATOM   7974  SG  CYS A 496      -0.834  13.183 -38.999  1.00  2.490          S  
ATOM   7975  H   CYS A 496      -1.662  10.821 -42.616  1.00  2.460          H  
ATOM   7976  HA  CYS A 496      -2.500  13.446 -41.414  1.00  2.000          H  
ATOM   7977 1HB  CYS A 496      -2.416  11.727 -39.849  1.00  2.990          H  
ATOM   7978 2HB  CYS A 496      -0.814  11.243 -40.285  1.00  2.990          H  
ATOM   7979  HG  CYS A 496       0.451  13.008 -39.346  1.00  2.990          H  
ATOM   7980  N   ASN A 497      -0.540  14.918 -41.755  1.00  1.290          N  
ATOM   7981  CA  ASN A 497       0.511  15.921 -42.050  1.00  1.240          C  
ATOM   7982  C   ASN A 497       0.941  16.797 -40.856  1.00  1.190          C  
ATOM   7983  O   ASN A 497       1.236  17.979 -41.044  1.00  1.240          O  
ATOM   7984  CB  ASN A 497       0.043  16.855 -43.147  1.00  1.760          C  
ATOM   7985  CG  ASN A 497      -1.191  17.575 -42.745  1.00  1.760          C  
ATOM   7986  OD1 ASN A 497      -1.893  17.138 -41.812  1.00  1.760          O  
ATOM   7987  ND2 ASN A 497      -1.497  18.653 -43.421  1.00  1.760          N  
ATOM   7988  H   ASN A 497      -1.409  15.274 -41.359  1.00  1.550          H  
ATOM   7989  HA  ASN A 497       1.401  15.391 -42.391  1.00  1.490          H  
ATOM   7990 1HB  ASN A 497       0.825  17.585 -43.362  1.00  2.110          H  
ATOM   7991 2HB  ASN A 497      -0.154  16.346 -44.043  1.00  2.110          H  
ATOM   7992 1HD2 ASN A 497      -2.323  19.169 -43.193  1.00  2.110          H  
ATOM   7993 2HD2 ASN A 497      -0.905  18.958 -44.165  1.00  2.110          H  
ATOM   7994  N   CYS A 498       0.924  16.265 -39.644  1.00  1.160          N  
ATOM   7995  CA  CYS A 498       1.250  17.060 -38.472  1.00  1.200          C  
ATOM   7996  C   CYS A 498       2.783  17.251 -38.409  1.00  1.130          C  
ATOM   7997  O   CYS A 498       3.509  16.493 -39.056  1.00  1.060          O  
ATOM   7998  CB  CYS A 498       0.778  16.343 -37.240  1.00  1.660          C  
ATOM   7999  SG  CYS A 498       2.013  15.432 -36.317  1.00  1.660          S  
ATOM   8000  H   CYS A 498       0.683  15.291 -39.547  1.00  1.390          H  
ATOM   8001  HA  CYS A 498       0.763  18.032 -38.547  1.00  1.440          H  
ATOM   8002 1HB  CYS A 498       0.243  16.944 -36.695  1.00  2.000          H  
ATOM   8003 2HB  CYS A 498       0.080  15.604 -37.584  1.00  2.000          H  
ATOM   8004  N   LYS A 499       3.322  18.172 -37.587  1.00  1.160          N  
ATOM   8005  CA  LYS A 499       4.784  18.359 -37.671  1.00  1.130          C  
ATOM   8006  C   LYS A 499       5.687  17.172 -37.338  1.00  1.060          C  
ATOM   8007  O   LYS A 499       6.643  16.887 -38.075  1.00  1.040          O  
ATOM   8008  CB  LYS A 499       5.208  19.527 -36.796  1.00  1.590          C  
ATOM   8009  CG  LYS A 499       4.813  20.876 -37.337  1.00  1.590          C  
ATOM   8010  CD  LYS A 499       5.234  21.987 -36.399  1.00  1.590          C  
ATOM   8011  CE  LYS A 499       4.867  23.358 -36.966  1.00  1.590          C  
ATOM   8012  NZ  LYS A 499       5.156  24.463 -36.001  1.00  1.590          N  
ATOM   8013  H   LYS A 499       2.764  18.761 -36.954  1.00  1.390          H  
ATOM   8014  HA  LYS A 499       5.003  18.630 -38.704  1.00  1.360          H  
ATOM   8015 1HB  LYS A 499       4.767  19.419 -35.803  1.00  1.910          H  
ATOM   8016 2HB  LYS A 499       6.285  19.513 -36.676  1.00  1.910          H  
ATOM   8017 1HG  LYS A 499       5.286  21.023 -38.307  1.00  1.910          H  
ATOM   8018 2HG  LYS A 499       3.732  20.909 -37.466  1.00  1.910          H  
ATOM   8019 1HD  LYS A 499       4.739  21.856 -35.432  1.00  1.910          H  
ATOM   8020 2HD  LYS A 499       6.304  21.948 -36.246  1.00  1.910          H  
ATOM   8021 1HE  LYS A 499       5.438  23.528 -37.878  1.00  1.910          H  
ATOM   8022 2HE  LYS A 499       3.803  23.369 -37.208  1.00  1.910          H  
ATOM   8023 1HZ  LYS A 499       4.897  25.349 -36.403  1.00  1.910          H  
ATOM   8024 2HZ  LYS A 499       4.605  24.303 -35.137  1.00  1.910          H  
ATOM   8025 3HZ  LYS A 499       6.133  24.478 -35.758  1.00  1.910          H  
ATOM   8026  N   VAL A 500       5.396  16.452 -36.267  1.00  1.060          N  
ATOM   8027  CA  VAL A 500       6.318  15.393 -35.913  1.00  1.030          C  
ATOM   8028  C   VAL A 500       6.226  14.239 -36.886  1.00  0.930          C  
ATOM   8029  O   VAL A 500       7.240  13.601 -37.175  1.00  0.860          O  
ATOM   8030  CB  VAL A 500       6.161  14.921 -34.451  1.00  1.450          C  
ATOM   8031  CG1 VAL A 500       4.926  14.068 -34.225  1.00  1.450          C  
ATOM   8032  CG2 VAL A 500       7.403  14.168 -34.075  1.00  1.450          C  
ATOM   8033  H   VAL A 500       4.581  16.677 -35.711  1.00  1.270          H  
ATOM   8034  HA  VAL A 500       7.323  15.801 -35.992  1.00  1.240          H  
ATOM   8035  HB  VAL A 500       6.062  15.802 -33.820  1.00  1.740          H  
ATOM   8036 1HG1 VAL A 500       4.870  13.793 -33.174  1.00  1.740          H  
ATOM   8037 2HG1 VAL A 500       4.072  14.623 -34.485  1.00  1.740          H  
ATOM   8038 3HG1 VAL A 500       4.971  13.165 -34.822  1.00  1.740          H  
ATOM   8039 1HG2 VAL A 500       7.350  13.867 -33.045  1.00  1.740          H  
ATOM   8040 2HG2 VAL A 500       7.517  13.290 -34.694  1.00  1.740          H  
ATOM   8041 3HG2 VAL A 500       8.244  14.816 -34.220  1.00  1.740          H  
ATOM   8042  N   CYS A 501       5.025  13.953 -37.389  1.00  0.960          N  
ATOM   8043  CA  CYS A 501       4.886  12.846 -38.308  1.00  0.930          C  
ATOM   8044  C   CYS A 501       5.525  13.156 -39.655  1.00  0.880          C  
ATOM   8045  O   CYS A 501       5.974  12.251 -40.358  1.00  0.850          O  
ATOM   8046  CB  CYS A 501       3.461  12.488 -38.556  1.00  1.310          C  
ATOM   8047  SG  CYS A 501       2.608  13.592 -39.636  1.00  1.310          S  
ATOM   8048  H   CYS A 501       4.227  14.497 -37.090  1.00  1.150          H  
ATOM   8049  HA  CYS A 501       5.374  11.984 -37.873  1.00  1.120          H  
ATOM   8050 1HB  CYS A 501       3.473  11.535 -38.983  1.00  1.580          H  
ATOM   8051 2HB  CYS A 501       2.920  12.437 -37.617  1.00  1.580          H  
ATOM   8052  HG  CYS A 501       2.998  14.767 -39.057  1.00  1.580          H  
ATOM   8053  N   ILE A 502       5.634  14.438 -40.016  1.00  0.920          N  
ATOM   8054  CA  ILE A 502       6.316  14.750 -41.258  1.00  0.960          C  
ATOM   8055  C   ILE A 502       7.735  14.248 -41.149  1.00  0.930          C  
ATOM   8056  O   ILE A 502       8.268  13.689 -42.105  1.00  0.960          O  
ATOM   8057  CB  ILE A 502       6.251  16.237 -41.637  1.00  1.330          C  
ATOM   8058  CG1 ILE A 502       4.786  16.581 -42.039  1.00  1.330          C  
ATOM   8059  CG2 ILE A 502       7.260  16.534 -42.782  1.00  1.330          C  
ATOM   8060  CD1 ILE A 502       4.474  18.049 -42.129  1.00  1.330          C  
ATOM   8061  H   ILE A 502       5.206  15.186 -39.456  1.00  1.100          H  
ATOM   8062  HA  ILE A 502       5.825  14.200 -42.059  1.00  1.150          H  
ATOM   8063  HB  ILE A 502       6.496  16.844 -40.760  1.00  1.590          H  
ATOM   8064 1HG1 ILE A 502       4.590  16.139 -43.017  1.00  1.590          H  
ATOM   8065 2HG1 ILE A 502       4.112  16.124 -41.330  1.00  1.590          H  
ATOM   8066 1HG2 ILE A 502       7.216  17.582 -43.045  1.00  1.590          H  
ATOM   8067 2HG2 ILE A 502       8.276  16.302 -42.462  1.00  1.590          H  
ATOM   8068 3HG2 ILE A 502       7.008  15.928 -43.655  1.00  1.590          H  
ATOM   8069 1HD1 ILE A 502       3.433  18.175 -42.421  1.00  1.590          H  
ATOM   8070 2HD1 ILE A 502       4.631  18.507 -41.154  1.00  1.590          H  
ATOM   8071 3HD1 ILE A 502       5.111  18.531 -42.863  1.00  1.590          H  
ATOM   8072  N   GLU A 503       8.378  14.465 -40.009  1.00  0.910          N  
ATOM   8073  CA  GLU A 503       9.710  13.902 -39.902  1.00  0.910          C  
ATOM   8074  C   GLU A 503       9.686  12.381 -39.671  1.00  0.850          C  
ATOM   8075  O   GLU A 503      10.465  11.656 -40.279  1.00  0.850          O  
ATOM   8076  CB  GLU A 503      10.490  14.571 -38.785  1.00  1.270          C  
ATOM   8077  CG  GLU A 503      10.751  16.016 -39.050  1.00  1.270          C  
ATOM   8078  CD  GLU A 503      11.464  16.251 -40.325  1.00  1.270          C  
ATOM   8079  OE1 GLU A 503      12.283  15.443 -40.664  1.00  1.270          O  
ATOM   8080  OE2 GLU A 503      11.219  17.244 -40.959  1.00  1.270          O  
ATOM   8081  H   GLU A 503       7.933  15.021 -39.268  1.00  1.090          H  
ATOM   8082  HA  GLU A 503      10.228  14.079 -40.844  1.00  1.090          H  
ATOM   8083 1HB  GLU A 503       9.924  14.493 -37.853  1.00  1.530          H  
ATOM   8084 2HB  GLU A 503      11.446  14.063 -38.638  1.00  1.530          H  
ATOM   8085 1HG  GLU A 503       9.795  16.538 -39.080  1.00  1.530          H  
ATOM   8086 2HG  GLU A 503      11.349  16.412 -38.227  1.00  1.530          H  
ATOM   8087  N   MET A 504       8.767  11.857 -38.850  1.00  0.820          N  
ATOM   8088  CA  MET A 504       8.795  10.408 -38.595  1.00  0.790          C  
ATOM   8089  C   MET A 504       8.478   9.547 -39.828  1.00  0.770          C  
ATOM   8090  O   MET A 504       9.026   8.455 -39.968  1.00  0.780          O  
ATOM   8091  CB  MET A 504       7.900  10.029 -37.412  1.00  1.120          C  
ATOM   8092  CG  MET A 504       8.416  10.494 -36.024  1.00  1.120          C  
ATOM   8093  SD  MET A 504      10.082   9.869 -35.584  1.00  1.120          S  
ATOM   8094  CE  MET A 504       9.874   8.115 -35.326  1.00  1.120          C  
ATOM   8095  H   MET A 504       8.113  12.467 -38.355  1.00  0.980          H  
ATOM   8096  HA  MET A 504       9.803  10.148 -38.306  1.00  0.950          H  
ATOM   8097 1HB  MET A 504       6.932  10.463 -37.555  1.00  1.340          H  
ATOM   8098 2HB  MET A 504       7.763   8.951 -37.387  1.00  1.340          H  
ATOM   8099 1HG  MET A 504       8.459  11.581 -36.023  1.00  1.340          H  
ATOM   8100 2HG  MET A 504       7.716  10.186 -35.259  1.00  1.340          H  
ATOM   8101 1HE  MET A 504      10.826   7.671 -35.066  1.00  1.340          H  
ATOM   8102 2HE  MET A 504       9.163   7.945 -34.512  1.00  1.340          H  
ATOM   8103 3HE  MET A 504       9.506   7.654 -36.241  1.00  1.340          H  
ATOM   8104  N   ARG A 505       7.674  10.044 -40.775  1.00  0.770          N  
ATOM   8105  CA  ARG A 505       7.334   9.269 -41.979  1.00  0.820          C  
ATOM   8106  C   ARG A 505       8.568   9.058 -42.860  1.00  0.780          C  
ATOM   8107  O   ARG A 505       8.537   8.259 -43.797  1.00  0.850          O  
ATOM   8108  CB  ARG A 505       6.271   9.950 -42.859  1.00  1.130          C  
ATOM   8109  CG  ARG A 505       6.760  11.151 -43.673  1.00  1.130          C  
ATOM   8110  CD  ARG A 505       5.688  11.930 -44.461  1.00  1.130          C  
ATOM   8111  NE  ARG A 505       5.004  11.161 -45.557  1.00  1.130          N  
ATOM   8112  CZ  ARG A 505       5.493  10.893 -46.779  1.00  1.130          C  
ATOM   8113  NH1 ARG A 505       6.715  11.234 -47.125  1.00  1.130          N  
ATOM   8114  NH2 ARG A 505       4.699  10.276 -47.630  1.00  1.130          N  
ATOM   8115  H   ARG A 505       7.214  10.941 -40.616  1.00  0.920          H  
ATOM   8116  HA  ARG A 505       6.952   8.297 -41.667  1.00  0.980          H  
ATOM   8117 1HB  ARG A 505       5.831   9.224 -43.541  1.00  1.350          H  
ATOM   8118 2HB  ARG A 505       5.491  10.325 -42.208  1.00  1.350          H  
ATOM   8119 1HG  ARG A 505       7.207  11.828 -42.988  1.00  1.350          H  
ATOM   8120 2HG  ARG A 505       7.509  10.823 -44.385  1.00  1.350          H  
ATOM   8121 1HD  ARG A 505       4.923  12.268 -43.764  1.00  1.350          H  
ATOM   8122 2HD  ARG A 505       6.150  12.809 -44.905  1.00  1.350          H  
ATOM   8123  HE  ARG A 505       4.033  10.871 -45.425  1.00  1.350          H  
ATOM   8124 1HH1 ARG A 505       7.311  11.697 -46.460  1.00  1.350          H  
ATOM   8125 2HH1 ARG A 505       7.057  11.016 -48.050  1.00  1.350          H  
ATOM   8126 1HH2 ARG A 505       3.736  10.057 -47.320  1.00  1.350          H  
ATOM   8127 2HH2 ARG A 505       5.012  10.051 -48.562  1.00  1.350          H  
ATOM   8128  N   ARG A 506       9.631   9.831 -42.611  1.00  0.740          N  
ATOM   8129  CA  ARG A 506      10.855   9.790 -43.380  1.00  0.750          C  
ATOM   8130  C   ARG A 506      11.940   8.978 -42.664  1.00  0.690          C  
ATOM   8131  O   ARG A 506      13.085   8.928 -43.137  1.00  0.720          O  
ATOM   8132  CB  ARG A 506      11.380  11.206 -43.536  1.00  1.050          C  
ATOM   8133  CG  ARG A 506      10.506  12.180 -44.309  1.00  1.050          C  
ATOM   8134  CD  ARG A 506      11.129  13.537 -44.312  1.00  1.050          C  
ATOM   8135  NE  ARG A 506      10.288  14.569 -44.930  1.00  1.050          N  
ATOM   8136  CZ  ARG A 506      10.166  14.815 -46.251  1.00  1.050          C  
ATOM   8137  NH1 ARG A 506      10.794  14.072 -47.137  1.00  1.050          N  
ATOM   8138  NH2 ARG A 506       9.409  15.818 -46.653  1.00  1.050          N  
ATOM   8139  H   ARG A 506       9.618  10.467 -41.808  1.00  0.890          H  
ATOM   8140  HA  ARG A 506      10.650   9.344 -44.352  1.00  0.900          H  
ATOM   8141 1HB  ARG A 506      11.508  11.625 -42.552  1.00  1.260          H  
ATOM   8142 2HB  ARG A 506      12.355  11.189 -44.005  1.00  1.260          H  
ATOM   8143 1HG  ARG A 506      10.379  11.832 -45.328  1.00  1.260          H  
ATOM   8144 2HG  ARG A 506       9.538  12.258 -43.826  1.00  1.260          H  
ATOM   8145 1HD  ARG A 506      11.288  13.836 -43.273  1.00  1.260          H  
ATOM   8146 2HD  ARG A 506      12.084  13.511 -44.813  1.00  1.260          H  
ATOM   8147  HE  ARG A 506       9.786  15.185 -44.294  1.00  1.260          H  
ATOM   8148 1HH1 ARG A 506      11.373  13.308 -46.837  1.00  1.260          H  
ATOM   8149 2HH1 ARG A 506      10.703  14.266 -48.125  1.00  1.260          H  
ATOM   8150 1HH2 ARG A 506       8.935  16.392 -45.965  1.00  1.260          H  
ATOM   8151 2HH2 ARG A 506       9.321  16.021 -47.638  1.00  1.260          H  
ATOM   8152  N   ILE A 507      11.607   8.393 -41.490  1.00  0.650          N  
ATOM   8153  CA  ILE A 507      12.603   7.718 -40.650  1.00  0.620          C  
ATOM   8154  C   ILE A 507      12.381   6.232 -40.358  1.00  0.620          C  
ATOM   8155  O   ILE A 507      11.337   5.824 -39.843  1.00  0.640          O  
ATOM   8156  CB  ILE A 507      12.690   8.423 -39.268  1.00  0.880          C  
ATOM   8157  CG1 ILE A 507      13.065   9.858 -39.463  1.00  0.880          C  
ATOM   8158  CG2 ILE A 507      13.760   7.731 -38.400  1.00  0.880          C  
ATOM   8159  CD1 ILE A 507      12.904  10.752 -38.292  1.00  0.880          C  
ATOM   8160  H   ILE A 507      10.641   8.437 -41.152  1.00  0.780          H  
ATOM   8161  HA  ILE A 507      13.563   7.819 -41.143  1.00  0.740          H  
ATOM   8162  HB  ILE A 507      11.715   8.389 -38.774  1.00  1.060          H  
ATOM   8163 1HG1 ILE A 507      14.099   9.889 -39.758  1.00  1.060          H  
ATOM   8164 2HG1 ILE A 507      12.457  10.264 -40.246  1.00  1.060          H  
ATOM   8165 1HG2 ILE A 507      13.839   8.211 -37.447  1.00  1.060          H  
ATOM   8166 2HG2 ILE A 507      13.505   6.702 -38.233  1.00  1.060          H  
ATOM   8167 3HG2 ILE A 507      14.720   7.783 -38.913  1.00  1.060          H  
ATOM   8168 1HD1 ILE A 507      13.198  11.746 -38.593  1.00  1.060          H  
ATOM   8169 2HD1 ILE A 507      11.880  10.772 -37.974  1.00  1.060          H  
ATOM   8170 3HD1 ILE A 507      13.514  10.425 -37.495  1.00  1.060          H  
ATOM   8171  N   THR A 508      13.417   5.435 -40.609  1.00  0.620          N  
ATOM   8172  CA  THR A 508      13.386   4.013 -40.266  1.00  0.650          C  
ATOM   8173  C   THR A 508      14.355   3.728 -39.118  1.00  0.590          C  
ATOM   8174  O   THR A 508      15.551   4.038 -39.186  1.00  0.570          O  
ATOM   8175  CB  THR A 508      13.707   3.099 -41.472  1.00  0.900          C  
ATOM   8176  OG1 THR A 508      12.717   3.291 -42.496  1.00  0.900          O  
ATOM   8177  CG2 THR A 508      13.719   1.621 -41.040  1.00  0.900          C  
ATOM   8178  H   THR A 508      14.243   5.862 -41.042  1.00  0.740          H  
ATOM   8179  HA  THR A 508      12.384   3.760 -39.920  1.00  0.780          H  
ATOM   8180  HB  THR A 508      14.677   3.357 -41.874  1.00  1.080          H  
ATOM   8181  HG1 THR A 508      12.804   4.182 -42.855  1.00  1.080          H  
ATOM   8182 1HG2 THR A 508      13.933   0.998 -41.896  1.00  1.080          H  
ATOM   8183 2HG2 THR A 508      14.479   1.447 -40.277  1.00  1.080          H  
ATOM   8184 3HG2 THR A 508      12.743   1.350 -40.641  1.00  1.080          H  
ATOM   8185  N   LEU A 509      13.831   3.137 -38.046  1.00  0.600          N  
ATOM   8186  CA  LEU A 509      14.643   2.825 -36.870  1.00  0.570          C  
ATOM   8187  C   LEU A 509      14.764   1.322 -36.684  1.00  0.580          C  
ATOM   8188  O   LEU A 509      13.766   0.647 -36.426  1.00  0.650          O  
ATOM   8189  CB  LEU A 509      14.004   3.466 -35.632  1.00  0.810          C  
ATOM   8190  CG  LEU A 509      13.772   4.974 -35.722  1.00  0.810          C  
ATOM   8191  CD1 LEU A 509      13.059   5.452 -34.527  1.00  0.810          C  
ATOM   8192  CD2 LEU A 509      15.072   5.679 -35.832  1.00  0.810          C  
ATOM   8193  H   LEU A 509      12.845   2.912 -38.059  1.00  0.720          H  
ATOM   8194  HA  LEU A 509      15.653   3.205 -37.016  1.00  0.680          H  
ATOM   8195 1HB  LEU A 509      13.050   2.980 -35.433  1.00  0.970          H  
ATOM   8196 2HB  LEU A 509      14.651   3.297 -34.795  1.00  0.970          H  
ATOM   8197  HG  LEU A 509      13.148   5.184 -36.582  1.00  0.970          H  
ATOM   8198 1HD1 LEU A 509      12.873   6.505 -34.603  1.00  0.970          H  
ATOM   8199 2HD1 LEU A 509      12.135   4.929 -34.455  1.00  0.970          H  
ATOM   8200 3HD1 LEU A 509      13.647   5.277 -33.659  1.00  0.970          H  
ATOM   8201 1HD2 LEU A 509      14.892   6.740 -35.891  1.00  0.970          H  
ATOM   8202 2HD2 LEU A 509      15.683   5.466 -34.959  1.00  0.970          H  
ATOM   8203 3HD2 LEU A 509      15.588   5.358 -36.720  1.00  0.970          H  
ATOM   8204  N   LYS A 510      15.986   0.807 -36.820  1.00  0.570          N  
ATOM   8205  CA  LYS A 510      16.241  -0.632 -36.762  1.00  0.600          C  
ATOM   8206  C   LYS A 510      16.132  -1.290 -35.365  1.00  0.610          C  
ATOM   8207  O   LYS A 510      16.685  -0.784 -34.392  1.00  0.680          O  
ATOM   8208  CB  LYS A 510      17.633  -0.895 -37.356  1.00  0.830          C  
ATOM   8209  CG  LYS A 510      18.010  -2.359 -37.472  1.00  0.830          C  
ATOM   8210  CD  LYS A 510      19.333  -2.567 -38.157  1.00  0.830          C  
ATOM   8211  CE  LYS A 510      19.661  -4.052 -38.244  1.00  0.830          C  
ATOM   8212  NZ  LYS A 510      20.941  -4.285 -38.937  1.00  0.830          N  
ATOM   8213  H   LYS A 510      16.771   1.435 -37.030  1.00  0.680          H  
ATOM   8214  HA  LYS A 510      15.507  -1.108 -37.405  1.00  0.720          H  
ATOM   8215 1HB  LYS A 510      17.687  -0.447 -38.352  1.00  0.990          H  
ATOM   8216 2HB  LYS A 510      18.381  -0.399 -36.741  1.00  0.990          H  
ATOM   8217 1HG  LYS A 510      18.076  -2.799 -36.489  1.00  0.990          H  
ATOM   8218 2HG  LYS A 510      17.247  -2.878 -38.028  1.00  0.990          H  
ATOM   8219 1HD  LYS A 510      19.306  -2.146 -39.167  1.00  0.990          H  
ATOM   8220 2HD  LYS A 510      20.122  -2.062 -37.595  1.00  0.990          H  
ATOM   8221 1HE  LYS A 510      19.723  -4.468 -37.238  1.00  0.990          H  
ATOM   8222 2HE  LYS A 510      18.858  -4.568 -38.787  1.00  0.990          H  
ATOM   8223 1HZ  LYS A 510      21.135  -5.266 -38.989  1.00  0.990          H  
ATOM   8224 2HZ  LYS A 510      20.893  -3.904 -39.889  1.00  0.990          H  
ATOM   8225 3HZ  LYS A 510      21.697  -3.821 -38.442  1.00  0.990          H  
ATOM   8226  N   ASP A 511      15.488  -2.467 -35.298  1.00  0.580          N  
ATOM   8227  CA  ASP A 511      15.421  -3.286 -34.067  1.00  0.610          C  
ATOM   8228  C   ASP A 511      16.804  -3.758 -33.638  1.00  0.620          C  
ATOM   8229  O   ASP A 511      17.622  -4.102 -34.491  1.00  0.630          O  
ATOM   8230  CB  ASP A 511      14.562  -4.540 -34.275  1.00  0.840          C  
ATOM   8231  CG  ASP A 511      13.054  -4.345 -34.190  1.00  0.840          C  
ATOM   8232  OD1 ASP A 511      12.593  -4.008 -33.107  1.00  0.840          O  
ATOM   8233  OD2 ASP A 511      12.369  -4.527 -35.160  1.00  0.840          O  
ATOM   8234  H   ASP A 511      15.042  -2.803 -36.165  1.00  0.700          H  
ATOM   8235  HA  ASP A 511      14.996  -2.681 -33.266  1.00  0.730          H  
ATOM   8236 1HB  ASP A 511      14.795  -4.938 -35.260  1.00  1.010          H  
ATOM   8237 2HB  ASP A 511      14.853  -5.296 -33.543  1.00  1.010          H  
ATOM   8238  N   SER A 512      17.074  -3.853 -32.332  1.00  0.630          N  
ATOM   8239  CA  SER A 512      18.411  -4.349 -31.974  1.00  0.660          C  
ATOM   8240  C   SER A 512      18.482  -5.027 -30.625  1.00  0.610          C  
ATOM   8241  O   SER A 512      17.676  -4.764 -29.720  1.00  0.580          O  
ATOM   8242  CB  SER A 512      19.448  -3.270 -32.024  1.00  0.910          C  
ATOM   8243  OG  SER A 512      20.720  -3.797 -31.832  1.00  0.910          O  
ATOM   8244  H   SER A 512      16.373  -3.590 -31.623  1.00  0.760          H  
ATOM   8245  HA  SER A 512      18.696  -5.094 -32.719  1.00  0.790          H  
ATOM   8246 1HB  SER A 512      19.405  -2.730 -32.974  1.00  1.090          H  
ATOM   8247 2HB  SER A 512      19.258  -2.585 -31.245  1.00  1.090          H  
ATOM   8248  HG  SER A 512      21.318  -3.031 -32.008  1.00  1.090          H  
ATOM   8249  N   VAL A 513      19.438  -5.939 -30.510  1.00  0.660          N  
ATOM   8250  CA  VAL A 513      19.640  -6.688 -29.282  1.00  0.680          C  
ATOM   8251  C   VAL A 513      21.069  -6.601 -28.789  1.00  0.690          C  
ATOM   8252  O   VAL A 513      21.984  -6.279 -29.546  1.00  0.720          O  
ATOM   8253  CB  VAL A 513      19.293  -8.174 -29.513  1.00  0.940          C  
ATOM   8254  CG1 VAL A 513      17.861  -8.296 -29.944  1.00  0.940          C  
ATOM   8255  CG2 VAL A 513      20.227  -8.791 -30.552  1.00  0.940          C  
ATOM   8256  H   VAL A 513      20.066  -6.068 -31.297  1.00  0.790          H  
ATOM   8257  HA  VAL A 513      18.988  -6.284 -28.517  1.00  0.820          H  
ATOM   8258  HB  VAL A 513      19.400  -8.713 -28.568  1.00  1.130          H  
ATOM   8259 1HG1 VAL A 513      17.612  -9.341 -30.082  1.00  1.130          H  
ATOM   8260 2HG1 VAL A 513      17.249  -7.875 -29.190  1.00  1.130          H  
ATOM   8261 3HG1 VAL A 513      17.703  -7.771 -30.878  1.00  1.130          H  
ATOM   8262 1HG2 VAL A 513      19.967  -9.844 -30.685  1.00  1.130          H  
ATOM   8263 2HG2 VAL A 513      20.118  -8.272 -31.498  1.00  1.130          H  
ATOM   8264 3HG2 VAL A 513      21.255  -8.717 -30.212  1.00  1.130          H  
ATOM   8265  N   SER A 514      21.254  -6.940 -27.527  1.00  0.680          N  
ATOM   8266  CA  SER A 514      22.575  -6.993 -26.929  1.00  0.700          C  
ATOM   8267  C   SER A 514      23.174  -8.357 -27.174  1.00  0.720          C  
ATOM   8268  O   SER A 514      22.448  -9.334 -27.338  1.00  0.730          O  
ATOM   8269  CB  SER A 514      22.545  -6.707 -25.447  1.00  0.970          C  
ATOM   8270  OG  SER A 514      23.824  -6.913 -24.884  1.00  0.970          O  
ATOM   8271  H   SER A 514      20.430  -7.190 -26.971  1.00  0.820          H  
ATOM   8272  HA  SER A 514      23.205  -6.240 -27.407  1.00  0.840          H  
ATOM   8273 1HB  SER A 514      22.234  -5.676 -25.283  1.00  1.170          H  
ATOM   8274 2HB  SER A 514      21.820  -7.354 -24.963  1.00  1.170          H  
ATOM   8275  HG  SER A 514      23.749  -6.618 -23.968  1.00  1.170          H  
ATOM   8276  N   ASP A 515      24.502  -8.439 -27.210  1.00  0.760          N  
ATOM   8277  CA  ASP A 515      25.201  -9.722 -27.334  1.00  0.770          C  
ATOM   8278  C   ASP A 515      25.002 -10.567 -26.073  1.00  0.790          C  
ATOM   8279  O   ASP A 515      25.160 -11.789 -26.080  1.00  0.890          O  
ATOM   8280  CB  ASP A 515      26.700  -9.496 -27.547  1.00  1.070          C  
ATOM   8281  CG  ASP A 515      27.058  -8.913 -28.920  1.00  1.070          C  
ATOM   8282  OD1 ASP A 515      26.240  -8.930 -29.811  1.00  1.070          O  
ATOM   8283  OD2 ASP A 515      28.148  -8.426 -29.046  1.00  1.070          O  
ATOM   8284  H   ASP A 515      25.044  -7.589 -27.111  1.00  0.910          H  
ATOM   8285  HA  ASP A 515      24.799 -10.270 -28.178  1.00  0.920          H  
ATOM   8286 1HB  ASP A 515      27.076  -8.826 -26.776  1.00  1.290          H  
ATOM   8287 2HB  ASP A 515      27.226 -10.447 -27.427  1.00  1.290          H  
ATOM   8288  N   PHE A 516      24.712  -9.873 -24.984  1.00  0.750          N  
ATOM   8289  CA  PHE A 516      24.523 -10.417 -23.656  1.00  0.780          C  
ATOM   8290  C   PHE A 516      23.176 -11.123 -23.445  1.00  0.770          C  
ATOM   8291  O   PHE A 516      22.119 -10.560 -23.769  1.00  0.750          O  
ATOM   8292  CB  PHE A 516      24.633  -9.275 -22.687  1.00  1.080          C  
ATOM   8293  CG  PHE A 516      24.556  -9.676 -21.358  1.00  1.080          C  
ATOM   8294  CD1 PHE A 516      25.624 -10.254 -20.773  1.00  1.080          C  
ATOM   8295  CD2 PHE A 516      23.420  -9.486 -20.658  1.00  1.080          C  
ATOM   8296  CE1 PHE A 516      25.552 -10.632 -19.504  1.00  1.080          C  
ATOM   8297  CE2 PHE A 516      23.346  -9.862 -19.394  1.00  1.080          C  
ATOM   8298  CZ  PHE A 516      24.413 -10.426 -18.823  1.00  1.080          C  
ATOM   8299  H   PHE A 516      24.593  -8.869 -25.100  1.00  0.900          H  
ATOM   8300  HA  PHE A 516      25.321 -11.138 -23.472  1.00  0.940          H  
ATOM   8301 1HB  PHE A 516      25.576  -8.749 -22.834  1.00  1.300          H  
ATOM   8302 2HB  PHE A 516      23.824  -8.580 -22.874  1.00  1.300          H  
ATOM   8303  HD1 PHE A 516      26.537 -10.410 -21.351  1.00  1.300          H  
ATOM   8304  HD2 PHE A 516      22.579  -9.029 -21.144  1.00  1.300          H  
ATOM   8305  HE1 PHE A 516      26.408 -11.103 -19.016  1.00  1.300          H  
ATOM   8306  HE2 PHE A 516      22.429  -9.726 -18.825  1.00  1.300          H  
ATOM   8307  HZ  PHE A 516      24.356 -10.727 -17.803  1.00  1.300          H  
ATOM   8308  N   SER A 517      23.212 -12.328 -22.842  1.00  0.800          N  
ATOM   8309  CA  SER A 517      21.983 -13.100 -22.593  1.00  0.790          C  
ATOM   8310  C   SER A 517      21.756 -13.656 -21.171  1.00  0.770          C  
ATOM   8311  O   SER A 517      20.850 -14.467 -20.974  1.00  0.770          O  
ATOM   8312  CB  SER A 517      21.923 -14.263 -23.568  1.00  1.110          C  
ATOM   8313  OG  SER A 517      23.011 -15.155 -23.396  1.00  1.110          O  
ATOM   8314  H   SER A 517      24.108 -12.737 -22.603  1.00  0.960          H  
ATOM   8315  HA  SER A 517      21.141 -12.443 -22.809  1.00  0.950          H  
ATOM   8316 1HB  SER A 517      20.979 -14.799 -23.439  1.00  1.330          H  
ATOM   8317 2HB  SER A 517      21.930 -13.877 -24.581  1.00  1.330          H  
ATOM   8318  HG  SER A 517      22.942 -15.769 -24.138  1.00  1.330          H  
ATOM   8319  N   GLU A 518      22.565 -13.305 -20.181  1.00  0.760          N  
ATOM   8320  CA  GLU A 518      22.288 -13.825 -18.842  1.00  0.740          C  
ATOM   8321  C   GLU A 518      20.896 -13.278 -18.495  1.00  0.720          C  
ATOM   8322  O   GLU A 518      20.686 -12.088 -18.730  1.00  0.750          O  
ATOM   8323  CB  GLU A 518      23.357 -13.401 -17.838  1.00  1.040          C  
ATOM   8324  CG  GLU A 518      23.364 -14.070 -16.475  1.00  1.040          C  
ATOM   8325  CD  GLU A 518      24.579 -13.640 -15.648  1.00  1.040          C  
ATOM   8326  OE1 GLU A 518      25.447 -12.987 -16.197  1.00  1.040          O  
ATOM   8327  OE2 GLU A 518      24.651 -13.964 -14.489  1.00  1.040          O  
ATOM   8328  H   GLU A 518      23.329 -12.651 -20.325  1.00  0.910          H  
ATOM   8329  HA  GLU A 518      22.301 -14.898 -18.885  1.00  0.890          H  
ATOM   8330 1HB  GLU A 518      24.353 -13.454 -18.286  1.00  1.250          H  
ATOM   8331 2HB  GLU A 518      23.137 -12.401 -17.586  1.00  1.250          H  
ATOM   8332 1HG  GLU A 518      22.462 -13.787 -15.945  1.00  1.250          H  
ATOM   8333 2HG  GLU A 518      23.370 -15.152 -16.599  1.00  1.250          H  
ATOM   8334  N   PRO A 519      19.956 -14.060 -17.912  1.00  0.700          N  
ATOM   8335  CA  PRO A 519      18.584 -13.672 -17.604  1.00  0.710          C  
ATOM   8336  C   PRO A 519      18.494 -12.397 -16.757  1.00  0.670          C  
ATOM   8337  O   PRO A 519      19.447 -12.067 -16.054  1.00  0.690          O  
ATOM   8338  CB  PRO A 519      18.063 -14.887 -16.833  1.00  1.060          C  
ATOM   8339  CG  PRO A 519      18.884 -16.042 -17.344  1.00  1.060          C  
ATOM   8340  CD  PRO A 519      20.244 -15.472 -17.612  1.00  1.060          C  
ATOM   8341  HA  PRO A 519      18.075 -13.597 -18.559  1.00  0.850          H  
ATOM   8342 1HB  PRO A 519      18.175 -14.719 -15.757  1.00  1.280          H  
ATOM   8343 2HB  PRO A 519      16.995 -15.025 -17.021  1.00  1.280          H  
ATOM   8344 1HG  PRO A 519      18.918 -16.861 -16.612  1.00  1.280          H  
ATOM   8345 2HG  PRO A 519      18.416 -16.456 -18.253  1.00  1.280          H  
ATOM   8346 1HD  PRO A 519      20.916 -15.588 -16.758  1.00  1.280          H  
ATOM   8347 2HD  PRO A 519      20.591 -15.982 -18.492  1.00  1.280          H  
ATOM   8348  N   PRO A 520      17.381 -11.630 -16.866  1.00  0.650          N  
ATOM   8349  CA  PRO A 520      17.079 -10.380 -16.168  1.00  0.620          C  
ATOM   8350  C   PRO A 520      17.188 -10.451 -14.665  1.00  0.580          C  
ATOM   8351  O   PRO A 520      16.958 -11.505 -14.050  1.00  0.610          O  
ATOM   8352  CB  PRO A 520      15.626 -10.133 -16.557  1.00  0.930          C  
ATOM   8353  CG  PRO A 520      15.452 -10.826 -17.869  1.00  0.930          C  
ATOM   8354  CD  PRO A 520      16.314 -12.026 -17.823  1.00  0.930          C  
ATOM   8355  HA  PRO A 520      17.713  -9.557 -16.544  1.00  0.740          H  
ATOM   8356 1HB  PRO A 520      14.961 -10.516 -15.768  1.00  1.120          H  
ATOM   8357 2HB  PRO A 520      15.446  -9.048 -16.618  1.00  1.120          H  
ATOM   8358 1HG  PRO A 520      14.389 -11.094 -18.014  1.00  1.120          H  
ATOM   8359 2HG  PRO A 520      15.724 -10.162 -18.680  1.00  1.120          H  
ATOM   8360 1HD  PRO A 520      15.764 -12.916 -17.488  1.00  1.120          H  
ATOM   8361 2HD  PRO A 520      16.697 -12.106 -18.847  1.00  1.120          H  
ATOM   8362  N   GLU A 521      17.506  -9.315 -14.071  1.00  0.570          N  
ATOM   8363  CA  GLU A 521      17.597  -9.222 -12.632  1.00  0.590          C  
ATOM   8364  C   GLU A 521      16.191  -9.031 -12.129  1.00  0.570          C  
ATOM   8365  O   GLU A 521      15.376  -8.412 -12.814  1.00  0.580          O  
ATOM   8366  CB  GLU A 521      18.488  -8.054 -12.214  1.00  0.820          C  
ATOM   8367  CG  GLU A 521      19.944  -8.184 -12.635  1.00  0.820          C  
ATOM   8368  CD  GLU A 521      20.670  -9.244 -11.858  1.00  0.820          C  
ATOM   8369  OE1 GLU A 521      20.309  -9.466 -10.724  1.00  0.820          O  
ATOM   8370  OE2 GLU A 521      21.586  -9.820 -12.390  1.00  0.820          O  
ATOM   8371  H   GLU A 521      17.634  -8.470 -14.638  1.00  0.680          H  
ATOM   8372  HA  GLU A 521      18.002 -10.153 -12.225  1.00  0.710          H  
ATOM   8373 1HB  GLU A 521      18.100  -7.140 -12.652  1.00  0.980          H  
ATOM   8374 2HB  GLU A 521      18.452  -7.938 -11.130  1.00  0.980          H  
ATOM   8375 1HG  GLU A 521      19.983  -8.436 -13.696  1.00  0.980          H  
ATOM   8376 2HG  GLU A 521      20.442  -7.223 -12.500  1.00  0.980          H  
ATOM   8377  N   ILE A 522      15.882  -9.539 -10.946  1.00  0.580          N  
ATOM   8378  CA  ILE A 522      14.539  -9.333 -10.430  1.00  0.580          C  
ATOM   8379  C   ILE A 522      14.588  -8.514  -9.164  1.00  0.560          C  
ATOM   8380  O   ILE A 522      15.281  -8.864  -8.206  1.00  0.570          O  
ATOM   8381  CB  ILE A 522      13.804 -10.659 -10.148  1.00  0.810          C  
ATOM   8382  CG1 ILE A 522      13.717 -11.514 -11.442  1.00  0.810          C  
ATOM   8383  CG2 ILE A 522      12.356 -10.314  -9.667  1.00  0.810          C  
ATOM   8384  CD1 ILE A 522      13.254 -12.955 -11.220  1.00  0.810          C  
ATOM   8385  H   ILE A 522      16.577 -10.041 -10.409  1.00  0.700          H  
ATOM   8386  HA  ILE A 522      13.959  -8.782 -11.163  1.00  0.700          H  
ATOM   8387  HB  ILE A 522      14.329 -11.227  -9.380  1.00  0.970          H  
ATOM   8388 1HG1 ILE A 522      13.032 -11.028 -12.129  1.00  0.970          H  
ATOM   8389 2HG1 ILE A 522      14.701 -11.548 -11.909  1.00  0.970          H  
ATOM   8390 1HG2 ILE A 522      11.802 -11.214  -9.454  1.00  0.970          H  
ATOM   8391 2HG2 ILE A 522      12.392  -9.715  -8.768  1.00  0.970          H  
ATOM   8392 3HG2 ILE A 522      11.838  -9.749 -10.448  1.00  0.970          H  
ATOM   8393 1HD1 ILE A 522      13.233 -13.477 -12.177  1.00  0.970          H  
ATOM   8394 2HD1 ILE A 522      13.956 -13.460 -10.551  1.00  0.970          H  
ATOM   8395 3HD1 ILE A 522      12.264 -12.978 -10.783  1.00  0.970          H  
ATOM   8396  N   ARG A 523      13.838  -7.432  -9.165  1.00  0.570          N  
ATOM   8397  CA  ARG A 523      13.753  -6.553  -8.023  1.00  0.590          C  
ATOM   8398  C   ARG A 523      12.325  -6.593  -7.522  1.00  0.550          C  
ATOM   8399  O   ARG A 523      11.394  -6.894  -8.279  1.00  0.600          O  
ATOM   8400  CB  ARG A 523      14.174  -5.151  -8.397  1.00  0.820          C  
ATOM   8401  CG  ARG A 523      13.266  -4.471  -9.378  1.00  0.820          C  
ATOM   8402  CD  ARG A 523      13.767  -3.147  -9.730  1.00  0.820          C  
ATOM   8403  NE  ARG A 523      12.865  -2.458 -10.613  1.00  0.820          N  
ATOM   8404  CZ  ARG A 523      11.803  -1.744 -10.192  1.00  0.820          C  
ATOM   8405  NH1 ARG A 523      11.526  -1.650  -8.923  1.00  0.820          N  
ATOM   8406  NH2 ARG A 523      11.032  -1.139 -11.049  1.00  0.820          N  
ATOM   8407  H   ARG A 523      13.308  -7.231 -10.021  1.00  0.680          H  
ATOM   8408  HA  ARG A 523      14.411  -6.921  -7.233  1.00  0.710          H  
ATOM   8409 1HB  ARG A 523      14.230  -4.534  -7.501  1.00  0.980          H  
ATOM   8410 2HB  ARG A 523      15.171  -5.183  -8.836  1.00  0.980          H  
ATOM   8411 1HG  ARG A 523      13.217  -5.063 -10.292  1.00  0.980          H  
ATOM   8412 2HG  ARG A 523      12.263  -4.372  -8.959  1.00  0.980          H  
ATOM   8413 1HD  ARG A 523      13.926  -2.545  -8.838  1.00  0.980          H  
ATOM   8414 2HD  ARG A 523      14.717  -3.266 -10.254  1.00  0.980          H  
ATOM   8415  HE  ARG A 523      13.039  -2.513 -11.610  1.00  0.980          H  
ATOM   8416 1HH1 ARG A 523      12.089  -2.108  -8.230  1.00  0.980          H  
ATOM   8417 2HH1 ARG A 523      10.706  -1.105  -8.625  1.00  0.980          H  
ATOM   8418 1HH2 ARG A 523      11.234  -1.211 -12.022  1.00  0.980          H  
ATOM   8419 2HH2 ARG A 523      10.233  -0.605 -10.719  1.00  0.980          H  
ATOM   8420  N   TYR A 524      12.112  -6.227  -6.264  1.00  0.540          N  
ATOM   8421  CA  TYR A 524      10.745  -6.297  -5.780  1.00  0.570          C  
ATOM   8422  C   TYR A 524      10.212  -4.965  -5.255  1.00  0.560          C  
ATOM   8423  O   TYR A 524      10.908  -4.209  -4.551  1.00  0.600          O  
ATOM   8424  CB  TYR A 524      10.708  -7.368  -4.689  1.00  0.790          C  
ATOM   8425  CG  TYR A 524      11.270  -8.695  -5.218  1.00  0.790          C  
ATOM   8426  CD1 TYR A 524      12.641  -8.965  -5.051  1.00  0.790          C  
ATOM   8427  CD2 TYR A 524      10.479  -9.596  -5.894  1.00  0.790          C  
ATOM   8428  CE1 TYR A 524      13.191 -10.109  -5.555  1.00  0.790          C  
ATOM   8429  CE2 TYR A 524      11.051 -10.750  -6.394  1.00  0.790          C  
ATOM   8430  CZ  TYR A 524      12.395 -10.997  -6.230  1.00  0.790          C  
ATOM   8431  OH  TYR A 524      12.952 -12.135  -6.760  1.00  0.790          O  
ATOM   8432  H   TYR A 524      12.877  -5.990  -5.652  1.00  0.650          H  
ATOM   8433  HA  TYR A 524      10.089  -6.602  -6.597  1.00  0.680          H  
ATOM   8434 1HB  TYR A 524      11.300  -7.056  -3.831  1.00  0.940          H  
ATOM   8435 2HB  TYR A 524       9.680  -7.527  -4.358  1.00  0.940          H  
ATOM   8436  HD1 TYR A 524      13.282  -8.253  -4.530  1.00  0.940          H  
ATOM   8437  HD2 TYR A 524       9.411  -9.397  -6.048  1.00  0.940          H  
ATOM   8438  HE1 TYR A 524      14.262 -10.304  -5.429  1.00  0.940          H  
ATOM   8439  HE2 TYR A 524      10.443 -11.465  -6.934  1.00  0.940          H  
ATOM   8440  HH  TYR A 524      12.312 -12.578  -7.321  1.00  0.940          H  
ATOM   8441  N   ARG A 525       8.933  -4.741  -5.547  1.00  0.540          N  
ATOM   8442  CA  ARG A 525       8.187  -3.575  -5.077  1.00  0.550          C  
ATOM   8443  C   ARG A 525       7.011  -3.992  -4.223  1.00  0.530          C  
ATOM   8444  O   ARG A 525       6.279  -4.926  -4.556  1.00  0.550          O  
ATOM   8445  CB  ARG A 525       7.656  -2.746  -6.237  1.00  0.770          C  
ATOM   8446  CG  ARG A 525       6.901  -1.462  -5.850  1.00  0.770          C  
ATOM   8447  CD  ARG A 525       6.446  -0.724  -7.041  1.00  0.770          C  
ATOM   8448  NE  ARG A 525       5.305  -1.343  -7.697  1.00  0.770          N  
ATOM   8449  CZ  ARG A 525       4.947  -1.124  -8.978  1.00  0.770          C  
ATOM   8450  NH1 ARG A 525       5.673  -0.332  -9.747  1.00  0.770          N  
ATOM   8451  NH2 ARG A 525       3.860  -1.696  -9.459  1.00  0.770          N  
ATOM   8452  H   ARG A 525       8.480  -5.426  -6.161  1.00  0.650          H  
ATOM   8453  HA  ARG A 525       8.851  -2.949  -4.481  1.00  0.660          H  
ATOM   8454 1HB  ARG A 525       8.492  -2.447  -6.869  1.00  0.920          H  
ATOM   8455 2HB  ARG A 525       7.016  -3.325  -6.831  1.00  0.920          H  
ATOM   8456 1HG  ARG A 525       6.017  -1.704  -5.261  1.00  0.920          H  
ATOM   8457 2HG  ARG A 525       7.560  -0.809  -5.276  1.00  0.920          H  
ATOM   8458 1HD  ARG A 525       6.181   0.296  -6.762  1.00  0.920          H  
ATOM   8459 2HD  ARG A 525       7.253  -0.707  -7.744  1.00  0.920          H  
ATOM   8460  HE  ARG A 525       4.710  -1.942  -7.140  1.00  0.920          H  
ATOM   8461 1HH1 ARG A 525       6.509   0.110  -9.379  1.00  0.920          H  
ATOM   8462 2HH1 ARG A 525       5.405  -0.165 -10.704  1.00  0.920          H  
ATOM   8463 1HH2 ARG A 525       3.299  -2.305  -8.865  1.00  0.920          H  
ATOM   8464 2HH2 ARG A 525       3.574  -1.521 -10.406  1.00  0.920          H  
ATOM   8465  N   ILE A 526       6.831  -3.310  -3.101  1.00  0.520          N  
ATOM   8466  CA  ILE A 526       5.699  -3.585  -2.234  1.00  0.500          C  
ATOM   8467  C   ILE A 526       4.954  -2.294  -1.937  1.00  0.500          C  
ATOM   8468  O   ILE A 526       5.569  -1.312  -1.516  1.00  0.550          O  
ATOM   8469  CB  ILE A 526       6.140  -4.267  -0.928  1.00  0.710          C  
ATOM   8470  CG1 ILE A 526       6.854  -5.596  -1.242  1.00  0.710          C  
ATOM   8471  CG2 ILE A 526       4.931  -4.523  -0.097  1.00  0.710          C  
ATOM   8472  CD1 ILE A 526       7.514  -6.284  -0.056  1.00  0.710          C  
ATOM   8473  H   ILE A 526       7.474  -2.565  -2.860  1.00  0.620          H  
ATOM   8474  HA  ILE A 526       5.015  -4.253  -2.749  1.00  0.600          H  
ATOM   8475  HB  ILE A 526       6.832  -3.626  -0.387  1.00  0.850          H  
ATOM   8476 1HG1 ILE A 526       6.125  -6.261  -1.678  1.00  0.850          H  
ATOM   8477 2HG1 ILE A 526       7.634  -5.413  -1.970  1.00  0.850          H  
ATOM   8478 1HG2 ILE A 526       5.212  -4.999   0.820  1.00  0.850          H  
ATOM   8479 2HG2 ILE A 526       4.435  -3.586   0.138  1.00  0.850          H  
ATOM   8480 3HG2 ILE A 526       4.240  -5.170  -0.648  1.00  0.850          H  
ATOM   8481 1HD1 ILE A 526       7.989  -7.204  -0.400  1.00  0.850          H  
ATOM   8482 2HD1 ILE A 526       8.271  -5.626   0.371  1.00  0.850          H  
ATOM   8483 3HD1 ILE A 526       6.788  -6.534   0.708  1.00  0.850          H  
ATOM   8484  N   ALA A 527       3.643  -2.278  -2.175  1.00  0.500          N  
ATOM   8485  CA  ALA A 527       2.877  -1.068  -1.894  1.00  0.530          C  
ATOM   8486  C   ALA A 527       2.515  -0.998  -0.416  1.00  0.500          C  
ATOM   8487  O   ALA A 527       2.286  -2.030   0.219  1.00  0.530          O  
ATOM   8488  CB  ALA A 527       1.615  -0.999  -2.727  1.00  0.730          C  
ATOM   8489  H   ALA A 527       3.194  -3.136  -2.517  1.00  0.600          H  
ATOM   8490  HA  ALA A 527       3.504  -0.210  -2.134  1.00  0.640          H  
ATOM   8491 1HB  ALA A 527       1.088  -0.072  -2.505  1.00  0.880          H  
ATOM   8492 2HB  ALA A 527       1.869  -1.028  -3.783  1.00  0.880          H  
ATOM   8493 3HB  ALA A 527       0.989  -1.815  -2.478  1.00  0.880          H  
ATOM   8494  N   LYS A 528       2.419   0.217   0.110  1.00  0.520          N  
ATOM   8495  CA  LYS A 528       2.019   0.440   1.492  1.00  0.540          C  
ATOM   8496  C   LYS A 528       0.803   1.342   1.570  1.00  0.510          C  
ATOM   8497  O   LYS A 528       0.553   2.146   0.669  1.00  0.530          O  
ATOM   8498  CB  LYS A 528       3.174   1.028   2.298  1.00  0.750          C  
ATOM   8499  CG  LYS A 528       4.365   0.089   2.423  1.00  0.750          C  
ATOM   8500  CD  LYS A 528       5.472   0.697   3.260  1.00  0.750          C  
ATOM   8501  CE  LYS A 528       6.661  -0.246   3.354  1.00  0.750          C  
ATOM   8502  NZ  LYS A 528       7.786   0.352   4.129  1.00  0.750          N  
ATOM   8503  H   LYS A 528       2.629   1.018  -0.469  1.00  0.620          H  
ATOM   8504  HA  LYS A 528       1.737  -0.509   1.934  1.00  0.650          H  
ATOM   8505 1HB  LYS A 528       3.514   1.952   1.828  1.00  0.900          H  
ATOM   8506 2HB  LYS A 528       2.825   1.276   3.305  1.00  0.900          H  
ATOM   8507 1HG  LYS A 528       4.041  -0.832   2.893  1.00  0.900          H  
ATOM   8508 2HG  LYS A 528       4.751  -0.149   1.431  1.00  0.900          H  
ATOM   8509 1HD  LYS A 528       5.794   1.641   2.819  1.00  0.900          H  
ATOM   8510 2HD  LYS A 528       5.097   0.894   4.269  1.00  0.900          H  
ATOM   8511 1HE  LYS A 528       6.344  -1.166   3.844  1.00  0.900          H  
ATOM   8512 2HE  LYS A 528       7.010  -0.483   2.348  1.00  0.900          H  
ATOM   8513 1HZ  LYS A 528       8.553  -0.304   4.169  1.00  0.900          H  
ATOM   8514 2HZ  LYS A 528       8.095   1.201   3.677  1.00  0.900          H  
ATOM   8515 3HZ  LYS A 528       7.475   0.566   5.066  1.00  0.900          H  
ATOM   8516  N   ASN A 529       0.058   1.202   2.657  1.00  0.510          N  
ATOM   8517  CA  ASN A 529      -1.123   1.993   2.932  1.00  0.510          C  
ATOM   8518  C   ASN A 529      -0.876   2.901   4.147  1.00  0.470          C  
ATOM   8519  O   ASN A 529      -0.894   2.386   5.284  1.00  0.450          O  
ATOM   8520  CB  ASN A 529      -2.321   1.099   3.156  1.00  0.710          C  
ATOM   8521  CG  ASN A 529      -3.643   1.864   3.291  1.00  0.710          C  
ATOM   8522  OD1 ASN A 529      -3.772   2.936   3.935  1.00  0.710          O  
ATOM   8523  ND2 ASN A 529      -4.656   1.316   2.641  1.00  0.710          N  
ATOM   8524  H   ASN A 529       0.348   0.501   3.337  1.00  0.610          H  
ATOM   8525  HA  ASN A 529      -1.361   2.569   2.046  1.00  0.610          H  
ATOM   8526 1HB  ASN A 529      -2.405   0.401   2.319  1.00  0.860          H  
ATOM   8527 2HB  ASN A 529      -2.165   0.499   4.057  1.00  0.860          H  
ATOM   8528 1HD2 ASN A 529      -5.560   1.741   2.658  1.00  0.860          H  
ATOM   8529 2HD2 ASN A 529      -4.508   0.458   2.089  1.00  0.860          H  
ATOM   8530  N   PRO A 530      -0.723   4.239   3.954  1.00  0.490          N  
ATOM   8531  CA  PRO A 530      -0.420   5.263   4.949  1.00  0.500          C  
ATOM   8532  C   PRO A 530      -1.395   5.269   6.111  1.00  0.450          C  
ATOM   8533  O   PRO A 530      -1.083   5.815   7.156  1.00  0.460          O  
ATOM   8534  CB  PRO A 530      -0.526   6.568   4.152  1.00  0.750          C  
ATOM   8535  CG  PRO A 530      -0.215   6.184   2.742  1.00  0.750          C  
ATOM   8536  CD  PRO A 530      -0.790   4.798   2.571  1.00  0.750          C  
ATOM   8537  HA  PRO A 530       0.609   5.129   5.310  1.00  0.600          H  
ATOM   8538 1HB  PRO A 530      -1.532   6.986   4.259  1.00  0.900          H  
ATOM   8539 2HB  PRO A 530       0.173   7.317   4.560  1.00  0.900          H  
ATOM   8540 1HG  PRO A 530      -0.659   6.912   2.048  1.00  0.900          H  
ATOM   8541 2HG  PRO A 530       0.874   6.214   2.577  1.00  0.900          H  
ATOM   8542 1HD  PRO A 530      -1.833   4.841   2.208  1.00  0.900          H  
ATOM   8543 2HD  PRO A 530      -0.110   4.271   1.883  1.00  0.900          H  
ATOM   8544  N   GLY A 531      -2.585   4.688   5.949  1.00  0.440          N  
ATOM   8545  CA  GLY A 531      -3.532   4.664   7.052  1.00  0.450          C  
ATOM   8546  C   GLY A 531      -2.899   4.020   8.286  1.00  0.430          C  
ATOM   8547  O   GLY A 531      -3.134   4.469   9.415  1.00  0.480          O  
ATOM   8548  H   GLY A 531      -2.859   4.215   5.086  1.00  0.530          H  
ATOM   8549 1HA  GLY A 531      -3.875   5.666   7.289  1.00  0.540          H  
ATOM   8550 2HA  GLY A 531      -4.409   4.090   6.751  1.00  0.540          H  
ATOM   8551  N   THR A 532      -2.081   2.973   8.061  1.00  0.400          N  
ATOM   8552  CA  THR A 532      -1.409   2.223   9.103  1.00  0.400          C  
ATOM   8553  C   THR A 532       0.087   2.305   8.888  1.00  0.390          C  
ATOM   8554  O   THR A 532       0.884   2.009   9.791  1.00  0.380          O  
ATOM   8555  CB  THR A 532      -1.819   0.752   9.048  1.00  0.560          C  
ATOM   8556  OG1 THR A 532      -1.448   0.236   7.756  1.00  0.560          O  
ATOM   8557  CG2 THR A 532      -3.299   0.597   9.272  1.00  0.560          C  
ATOM   8558  H   THR A 532      -1.877   2.662   7.106  1.00  0.480          H  
ATOM   8559  HA  THR A 532      -1.659   2.648  10.070  1.00  0.480          H  
ATOM   8560  HB  THR A 532      -1.293   0.212   9.795  1.00  0.670          H  
ATOM   8561  HG1 THR A 532      -1.371  -0.746   7.776  1.00  0.670          H  
ATOM   8562 1HG2 THR A 532      -3.553  -0.462   9.226  1.00  0.670          H  
ATOM   8563 2HG2 THR A 532      -3.564   0.993  10.249  1.00  0.670          H  
ATOM   8564 3HG2 THR A 532      -3.844   1.136   8.503  1.00  0.670          H  
ATOM   8565  N   ALA A 533       0.450   2.741   7.674  1.00  0.410          N  
ATOM   8566  CA  ALA A 533       1.815   2.816   7.158  1.00  0.440          C  
ATOM   8567  C   ALA A 533       2.427   1.427   7.106  1.00  0.440          C  
ATOM   8568  O   ALA A 533       3.615   1.234   7.390  1.00  0.510          O  
ATOM   8569  CB  ALA A 533       2.661   3.754   8.003  1.00  0.600          C  
ATOM   8570  H   ALA A 533      -0.299   2.938   7.013  1.00  0.490          H  
ATOM   8571  HA  ALA A 533       1.772   3.193   6.138  1.00  0.530          H  
ATOM   8572 1HB  ALA A 533       3.661   3.806   7.586  1.00  0.720          H  
ATOM   8573 2HB  ALA A 533       2.213   4.735   7.988  1.00  0.720          H  
ATOM   8574 3HB  ALA A 533       2.719   3.402   9.021  1.00  0.720          H  
ATOM   8575  N   THR A 534       1.607   0.473   6.677  1.00  0.440          N  
ATOM   8576  CA  THR A 534       2.011  -0.922   6.556  1.00  0.460          C  
ATOM   8577  C   THR A 534       1.742  -1.419   5.164  1.00  0.480          C  
ATOM   8578  O   THR A 534       1.095  -0.748   4.362  1.00  0.510          O  
ATOM   8579  CB  THR A 534       1.266  -1.857   7.541  1.00  0.640          C  
ATOM   8580  OG1 THR A 534      -0.143  -1.938   7.188  1.00  0.640          O  
ATOM   8581  CG2 THR A 534       1.403  -1.324   8.952  1.00  0.640          C  
ATOM   8582  H   THR A 534       0.662   0.763   6.407  1.00  0.530          H  
ATOM   8583  HA  THR A 534       3.081  -0.996   6.744  1.00  0.550          H  
ATOM   8584  HB  THR A 534       1.700  -2.854   7.501  1.00  0.760          H  
ATOM   8585  HG1 THR A 534      -0.261  -2.505   6.401  1.00  0.760          H  
ATOM   8586 1HG2 THR A 534       0.897  -1.978   9.622  1.00  0.760          H  
ATOM   8587 2HG2 THR A 534       2.441  -1.276   9.221  1.00  0.760          H  
ATOM   8588 3HG2 THR A 534       0.977  -0.353   9.015  1.00  0.760          H  
ATOM   8589  N   VAL A 535       2.221  -2.612   4.876  1.00  0.500          N  
ATOM   8590  CA  VAL A 535       2.026  -3.211   3.569  1.00  0.540          C  
ATOM   8591  C   VAL A 535       0.574  -3.459   3.214  1.00  0.580          C  
ATOM   8592  O   VAL A 535      -0.206  -3.954   4.028  1.00  0.610          O  
ATOM   8593  CB  VAL A 535       2.841  -4.509   3.467  1.00  0.740          C  
ATOM   8594  CG1 VAL A 535       2.489  -5.268   2.175  1.00  0.740          C  
ATOM   8595  CG2 VAL A 535       4.332  -4.117   3.476  1.00  0.740          C  
ATOM   8596  H   VAL A 535       2.734  -3.116   5.586  1.00  0.600          H  
ATOM   8597  HA  VAL A 535       2.428  -2.532   2.823  1.00  0.650          H  
ATOM   8598  HB  VAL A 535       2.623  -5.163   4.312  1.00  0.890          H  
ATOM   8599 1HG1 VAL A 535       3.097  -6.165   2.104  1.00  0.890          H  
ATOM   8600 2HG1 VAL A 535       1.441  -5.560   2.178  1.00  0.890          H  
ATOM   8601 3HG1 VAL A 535       2.669  -4.638   1.322  1.00  0.890          H  
ATOM   8602 1HG2 VAL A 535       4.949  -5.012   3.404  1.00  0.890          H  
ATOM   8603 2HG2 VAL A 535       4.540  -3.461   2.629  1.00  0.890          H  
ATOM   8604 3HG2 VAL A 535       4.570  -3.591   4.395  1.00  0.890          H  
ATOM   8605  N   GLU A 536       0.223  -3.070   1.990  1.00  0.620          N  
ATOM   8606  CA  GLU A 536      -1.111  -3.283   1.452  1.00  0.690          C  
ATOM   8607  C   GLU A 536      -1.185  -4.762   1.096  1.00  0.710          C  
ATOM   8608  O   GLU A 536      -0.384  -5.245   0.287  1.00  0.720          O  
ATOM   8609  CB  GLU A 536      -1.354  -2.409   0.216  1.00  0.940          C  
ATOM   8610  CG  GLU A 536      -2.752  -2.558  -0.416  1.00  0.940          C  
ATOM   8611  CD  GLU A 536      -3.857  -1.983   0.439  1.00  0.940          C  
ATOM   8612  OE1 GLU A 536      -3.841  -0.794   0.637  1.00  0.940          O  
ATOM   8613  OE2 GLU A 536      -4.719  -2.713   0.865  1.00  0.940          O  
ATOM   8614  H   GLU A 536       0.945  -2.643   1.403  1.00  0.740          H  
ATOM   8615  HA  GLU A 536      -1.858  -3.060   2.216  1.00  0.830          H  
ATOM   8616 1HB  GLU A 536      -1.220  -1.359   0.490  1.00  1.130          H  
ATOM   8617 2HB  GLU A 536      -0.609  -2.635  -0.537  1.00  1.130          H  
ATOM   8618 1HG  GLU A 536      -2.751  -2.046  -1.376  1.00  1.130          H  
ATOM   8619 2HG  GLU A 536      -2.949  -3.617  -0.606  1.00  1.130          H  
ATOM   8620  N   ASP A 537      -2.097  -5.497   1.715  1.00  0.800          N  
ATOM   8621  CA  ASP A 537      -2.122  -6.938   1.512  1.00  0.910          C  
ATOM   8622  C   ASP A 537      -2.200  -7.357   0.055  1.00  0.870          C  
ATOM   8623  O   ASP A 537      -3.109  -6.969  -0.677  1.00  0.900          O  
ATOM   8624  CB  ASP A 537      -3.309  -7.562   2.248  1.00  1.230          C  
ATOM   8625  CG  ASP A 537      -3.154  -7.584   3.761  1.00  1.230          C  
ATOM   8626  OD1 ASP A 537      -2.075  -7.356   4.241  1.00  1.230          O  
ATOM   8627  OD2 ASP A 537      -4.132  -7.825   4.424  1.00  1.230          O  
ATOM   8628  H   ASP A 537      -2.739  -5.057   2.363  1.00  0.960          H  
ATOM   8629  HA  ASP A 537      -1.203  -7.347   1.934  1.00  1.090          H  
ATOM   8630 1HB  ASP A 537      -4.214  -7.007   2.000  1.00  1.480          H  
ATOM   8631 2HB  ASP A 537      -3.451  -8.585   1.897  1.00  1.480          H  
ATOM   8632  N   GLY A 538      -1.246  -8.200  -0.341  1.00  0.940          N  
ATOM   8633  CA  GLY A 538      -1.158  -8.769  -1.682  1.00  1.030          C  
ATOM   8634  C   GLY A 538      -0.479  -7.882  -2.732  1.00  0.890          C  
ATOM   8635  O   GLY A 538      -0.207  -8.340  -3.846  1.00  1.040          O  
ATOM   8636  H   GLY A 538      -0.537  -8.452   0.334  1.00  1.130          H  
ATOM   8637 1HA  GLY A 538      -0.627  -9.718  -1.623  1.00  1.240          H  
ATOM   8638 2HA  GLY A 538      -2.165  -9.003  -2.022  1.00  1.240          H  
ATOM   8639  N   SER A 539      -0.114  -6.648  -2.385  1.00  0.740          N  
ATOM   8640  CA  SER A 539       0.478  -5.741  -3.374  1.00  0.750          C  
ATOM   8641  C   SER A 539       1.984  -5.902  -3.554  1.00  0.650          C  
ATOM   8642  O   SER A 539       2.782  -4.990  -3.292  1.00  0.670          O  
ATOM   8643  CB  SER A 539       0.144  -4.317  -3.029  1.00  1.050          C  
ATOM   8644  OG  SER A 539      -1.241  -4.067  -3.122  1.00  1.050          O  
ATOM   8645  H   SER A 539      -0.306  -6.298  -1.440  1.00  0.890          H  
ATOM   8646  HA  SER A 539       0.014  -5.958  -4.338  1.00  0.900          H  
ATOM   8647 1HB  SER A 539       0.491  -4.109  -2.017  1.00  1.260          H  
ATOM   8648 2HB  SER A 539       0.672  -3.666  -3.705  1.00  1.260          H  
ATOM   8649  HG  SER A 539      -1.382  -3.177  -2.781  1.00  1.260          H  
ATOM   8650  N   LEU A 540       2.363  -7.089  -4.013  1.00  0.710          N  
ATOM   8651  CA  LEU A 540       3.749  -7.461  -4.286  1.00  0.680          C  
ATOM   8652  C   LEU A 540       3.991  -7.548  -5.776  1.00  0.660          C  
ATOM   8653  O   LEU A 540       3.306  -8.284  -6.491  1.00  0.720          O  
ATOM   8654  CB  LEU A 540       4.116  -8.794  -3.615  1.00  0.960          C  
ATOM   8655  CG  LEU A 540       5.539  -9.400  -3.968  1.00  0.960          C  
ATOM   8656  CD1 LEU A 540       6.674  -8.484  -3.477  1.00  0.960          C  
ATOM   8657  CD2 LEU A 540       5.656 -10.778  -3.315  1.00  0.960          C  
ATOM   8658  H   LEU A 540       1.601  -7.749  -4.195  1.00  0.850          H  
ATOM   8659  HA  LEU A 540       4.395  -6.681  -3.886  1.00  0.820          H  
ATOM   8660 1HB  LEU A 540       4.078  -8.652  -2.537  1.00  1.160          H  
ATOM   8661 2HB  LEU A 540       3.359  -9.531  -3.889  1.00  1.160          H  
ATOM   8662  HG  LEU A 540       5.634  -9.507  -5.055  1.00  1.160          H  
ATOM   8663 1HD1 LEU A 540       7.631  -8.935  -3.735  1.00  1.160          H  
ATOM   8664 2HD1 LEU A 540       6.607  -7.507  -3.945  1.00  1.160          H  
ATOM   8665 3HD1 LEU A 540       6.602  -8.379  -2.404  1.00  1.160          H  
ATOM   8666 1HD2 LEU A 540       6.625 -11.216  -3.567  1.00  1.160          H  
ATOM   8667 2HD2 LEU A 540       5.568 -10.681  -2.232  1.00  1.160          H  
ATOM   8668 3HD2 LEU A 540       4.860 -11.422  -3.690  1.00  1.160          H  
ATOM   8669  N   PHE A 541       4.989  -6.817  -6.245  1.00  0.610          N  
ATOM   8670  CA  PHE A 541       5.261  -6.786  -7.660  1.00  0.620          C  
ATOM   8671  C   PHE A 541       6.676  -7.245  -7.978  1.00  0.570          C  
ATOM   8672  O   PHE A 541       7.667  -6.703  -7.471  1.00  0.590          O  
ATOM   8673  CB  PHE A 541       5.074  -5.367  -8.158  1.00  0.860          C  
ATOM   8674  CG  PHE A 541       3.736  -4.816  -7.813  1.00  0.860          C  
ATOM   8675  CD1 PHE A 541       3.600  -4.100  -6.620  1.00  0.860          C  
ATOM   8676  CD2 PHE A 541       2.621  -5.001  -8.604  1.00  0.860          C  
ATOM   8677  CE1 PHE A 541       2.404  -3.580  -6.237  1.00  0.860          C  
ATOM   8678  CE2 PHE A 541       1.403  -4.476  -8.212  1.00  0.860          C  
ATOM   8679  CZ  PHE A 541       1.299  -3.765  -7.026  1.00  0.860          C  
ATOM   8680  H   PHE A 541       5.510  -6.228  -5.597  1.00  0.730          H  
ATOM   8681  HA  PHE A 541       4.563  -7.449  -8.167  1.00  0.740          H  
ATOM   8682 1HB  PHE A 541       5.804  -4.758  -7.728  1.00  1.040          H  
ATOM   8683 2HB  PHE A 541       5.206  -5.331  -9.233  1.00  1.040          H  
ATOM   8684  HD1 PHE A 541       4.470  -3.960  -5.980  1.00  1.040          H  
ATOM   8685  HD2 PHE A 541       2.699  -5.567  -9.534  1.00  1.040          H  
ATOM   8686  HE1 PHE A 541       2.331  -3.029  -5.301  1.00  1.040          H  
ATOM   8687  HE2 PHE A 541       0.519  -4.625  -8.833  1.00  1.040          H  
ATOM   8688  HZ  PHE A 541       0.337  -3.355  -6.719  1.00  1.040          H  
ATOM   8689  N   ASP A 542       6.751  -8.248  -8.837  1.00  0.550          N  
ATOM   8690  CA  ASP A 542       7.998  -8.843  -9.301  1.00  0.540          C  
ATOM   8691  C   ASP A 542       8.443  -8.155 -10.596  1.00  0.520          C  
ATOM   8692  O   ASP A 542       7.734  -8.253 -11.609  1.00  0.600          O  
ATOM   8693  CB  ASP A 542       7.759 -10.333  -9.575  1.00  0.760          C  
ATOM   8694  CG  ASP A 542       7.423 -11.142  -8.316  1.00  0.760          C  
ATOM   8695  OD1 ASP A 542       8.180 -11.130  -7.391  1.00  0.760          O  
ATOM   8696  OD2 ASP A 542       6.369 -11.725  -8.283  1.00  0.760          O  
ATOM   8697  H   ASP A 542       5.876  -8.636  -9.169  1.00  0.660          H  
ATOM   8698  HA  ASP A 542       8.773  -8.712  -8.540  1.00  0.650          H  
ATOM   8699 1HB  ASP A 542       6.946 -10.451 -10.294  1.00  0.910          H  
ATOM   8700 2HB  ASP A 542       8.657 -10.758 -10.031  1.00  0.910          H  
ATOM   8701  N   ILE A 543       9.577  -7.428 -10.579  1.00  0.510          N  
ATOM   8702  CA  ILE A 543       9.973  -6.705 -11.793  1.00  0.540          C  
ATOM   8703  C   ILE A 543      11.309  -7.113 -12.383  1.00  0.560          C  
ATOM   8704  O   ILE A 543      12.340  -7.101 -11.703  1.00  0.580          O  
ATOM   8705  CB  ILE A 543      10.015  -5.163 -11.572  1.00  0.740          C  
ATOM   8706  CG1 ILE A 543       8.672  -4.635 -11.050  1.00  0.740          C  
ATOM   8707  CG2 ILE A 543      10.369  -4.423 -12.900  1.00  0.740          C  
ATOM   8708  CD1 ILE A 543       8.653  -4.360  -9.554  1.00  0.740          C  
ATOM   8709  H   ILE A 543      10.145  -7.345  -9.726  1.00  0.610          H  
ATOM   8710  HA  ILE A 543       9.264  -6.935 -12.554  1.00  0.650          H  
ATOM   8711  HB  ILE A 543      10.761  -4.937 -10.824  1.00  0.890          H  
ATOM   8712 1HG1 ILE A 543       8.414  -3.720 -11.579  1.00  0.890          H  
ATOM   8713 2HG1 ILE A 543       7.922  -5.376 -11.252  1.00  0.890          H  
ATOM   8714 1HG2 ILE A 543      10.400  -3.367 -12.712  1.00  0.890          H  
ATOM   8715 2HG2 ILE A 543      11.335  -4.736 -13.275  1.00  0.890          H  
ATOM   8716 3HG2 ILE A 543       9.621  -4.627 -13.657  1.00  0.890          H  
ATOM   8717 1HD1 ILE A 543       7.669  -4.008  -9.268  1.00  0.890          H  
ATOM   8718 2HD1 ILE A 543       8.886  -5.263  -9.008  1.00  0.890          H  
ATOM   8719 3HD1 ILE A 543       9.390  -3.602  -9.305  1.00  0.890          H  
ATOM   8720  N   GLU A 544      11.284  -7.461 -13.679  1.00  0.590          N  
ATOM   8721  CA  GLU A 544      12.513  -7.798 -14.389  1.00  0.630          C  
ATOM   8722  C   GLU A 544      13.144  -6.561 -14.998  1.00  0.630          C  
ATOM   8723  O   GLU A 544      12.444  -5.769 -15.625  1.00  0.670          O  
ATOM   8724  CB  GLU A 544      12.262  -8.782 -15.541  1.00  0.870          C  
ATOM   8725  CG  GLU A 544      11.877 -10.193 -15.150  1.00  0.870          C  
ATOM   8726  CD  GLU A 544      11.760 -11.147 -16.361  1.00  0.870          C  
ATOM   8727  OE1 GLU A 544      11.217 -10.762 -17.390  1.00  0.870          O  
ATOM   8728  OE2 GLU A 544      12.296 -12.244 -16.273  1.00  0.870          O  
ATOM   8729  H   GLU A 544      10.392  -7.469 -14.190  1.00  0.710          H  
ATOM   8730  HA  GLU A 544      13.208  -8.243 -13.686  1.00  0.760          H  
ATOM   8731 1HB  GLU A 544      11.454  -8.391 -16.161  1.00  1.040          H  
ATOM   8732 2HB  GLU A 544      13.134  -8.825 -16.164  1.00  1.040          H  
ATOM   8733 1HG  GLU A 544      12.631 -10.578 -14.470  1.00  1.040          H  
ATOM   8734 2HG  GLU A 544      10.923 -10.161 -14.617  1.00  1.040          H  
ATOM   8735  N   VAL A 545      14.458  -6.411 -14.849  1.00  0.620          N  
ATOM   8736  CA  VAL A 545      15.151  -5.306 -15.516  1.00  0.640          C  
ATOM   8737  C   VAL A 545      16.415  -5.791 -16.216  1.00  0.630          C  
ATOM   8738  O   VAL A 545      17.052  -6.774 -15.797  1.00  0.630          O  
ATOM   8739  CB  VAL A 545      15.514  -4.155 -14.532  1.00  0.890          C  
ATOM   8740  CG1 VAL A 545      14.247  -3.535 -13.920  1.00  0.890          C  
ATOM   8741  CG2 VAL A 545      16.437  -4.680 -13.417  1.00  0.890          C  
ATOM   8742  H   VAL A 545      14.960  -7.095 -14.269  1.00  0.740          H  
ATOM   8743  HA  VAL A 545      14.486  -4.886 -16.276  1.00  0.770          H  
ATOM   8744  HB  VAL A 545      16.024  -3.368 -15.101  1.00  1.070          H  
ATOM   8745 1HG1 VAL A 545      14.529  -2.714 -13.267  1.00  1.070          H  
ATOM   8746 2HG1 VAL A 545      13.605  -3.160 -14.722  1.00  1.070          H  
ATOM   8747 3HG1 VAL A 545      13.713  -4.290 -13.348  1.00  1.070          H  
ATOM   8748 1HG2 VAL A 545      16.698  -3.864 -12.747  1.00  1.070          H  
ATOM   8749 2HG2 VAL A 545      15.920  -5.462 -12.853  1.00  1.070          H  
ATOM   8750 3HG2 VAL A 545      17.349  -5.090 -13.851  1.00  1.070          H  
ATOM   8751  N   GLY A 546      16.830  -5.056 -17.239  1.00  0.630          N  
ATOM   8752  CA  GLY A 546      18.059  -5.394 -17.921  1.00  0.640          C  
ATOM   8753  C   GLY A 546      19.232  -4.766 -17.174  1.00  0.640          C  
ATOM   8754  O   GLY A 546      19.128  -3.616 -16.767  1.00  0.680          O  
ATOM   8755  H   GLY A 546      16.266  -4.259 -17.545  1.00  0.760          H  
ATOM   8756 1HA  GLY A 546      18.127  -6.458 -17.982  1.00  0.770          H  
ATOM   8757 2HA  GLY A 546      18.015  -5.031 -18.932  1.00  0.770          H  
ATOM   8758  N   PRO A 547      20.392  -5.439 -17.065  1.00  0.660          N  
ATOM   8759  CA  PRO A 547      21.611  -4.970 -16.397  1.00  0.650          C  
ATOM   8760  C   PRO A 547      22.214  -3.673 -16.927  1.00  0.610          C  
ATOM   8761  O   PRO A 547      22.160  -3.375 -18.126  1.00  0.630          O  
ATOM   8762  CB  PRO A 547      22.578  -6.110 -16.668  1.00  0.980          C  
ATOM   8763  CG  PRO A 547      21.723  -7.321 -16.842  1.00  0.980          C  
ATOM   8764  CD  PRO A 547      20.466  -6.849 -17.505  1.00  0.980          C  
ATOM   8765  HA  PRO A 547      21.417  -4.887 -15.321  1.00  0.780          H  
ATOM   8766 1HB  PRO A 547      23.200  -5.879 -17.537  1.00  1.170          H  
ATOM   8767 2HB  PRO A 547      23.254  -6.186 -15.800  1.00  1.170          H  
ATOM   8768 1HG  PRO A 547      22.257  -8.048 -17.438  1.00  1.170          H  
ATOM   8769 2HG  PRO A 547      21.528  -7.795 -15.866  1.00  1.170          H  
ATOM   8770 1HD  PRO A 547      20.481  -6.925 -18.589  1.00  1.170          H  
ATOM   8771 2HD  PRO A 547      19.674  -7.468 -17.049  1.00  1.170          H  
ATOM   8772  N   GLU A 548      22.828  -2.924 -16.006  1.00  0.650          N  
ATOM   8773  CA  GLU A 548      23.448  -1.657 -16.376  1.00  0.670          C  
ATOM   8774  C   GLU A 548      24.656  -1.903 -17.264  1.00  0.640          C  
ATOM   8775  O   GLU A 548      25.391  -2.878 -17.083  1.00  0.690          O  
ATOM   8776  CB  GLU A 548      23.916  -0.884 -15.142  1.00  0.930          C  
ATOM   8777  CG  GLU A 548      22.841  -0.406 -14.252  1.00  0.930          C  
ATOM   8778  CD  GLU A 548      23.342   0.488 -13.135  1.00  0.930          C  
ATOM   8779  OE1 GLU A 548      24.510   0.774 -13.109  1.00  0.930          O  
ATOM   8780  OE2 GLU A 548      22.545   0.901 -12.313  1.00  0.930          O  
ATOM   8781  H   GLU A 548      22.869  -3.247 -15.033  1.00  0.780          H  
ATOM   8782  HA  GLU A 548      22.726  -1.051 -16.926  1.00  0.800          H  
ATOM   8783 1HB  GLU A 548      24.531  -1.530 -14.544  1.00  1.120          H  
ATOM   8784 2HB  GLU A 548      24.524  -0.030 -15.447  1.00  1.120          H  
ATOM   8785 1HG  GLU A 548      22.119   0.126 -14.859  1.00  1.120          H  
ATOM   8786 2HG  GLU A 548      22.363  -1.276 -13.821  1.00  1.120          H  
ATOM   8787  N   GLY A 549      24.870  -0.994 -18.216  1.00  0.610          N  
ATOM   8788  CA  GLY A 549      26.038  -1.063 -19.085  1.00  0.650          C  
ATOM   8789  C   GLY A 549      25.827  -1.842 -20.382  1.00  0.580          C  
ATOM   8790  O   GLY A 549      26.678  -1.802 -21.279  1.00  0.680          O  
ATOM   8791  H   GLY A 549      24.227  -0.201 -18.336  1.00  0.730          H  
ATOM   8792 1HA  GLY A 549      26.340  -0.048 -19.329  1.00  0.780          H  
ATOM   8793 2HA  GLY A 549      26.864  -1.509 -18.529  1.00  0.780          H  
ATOM   8794  N   LEU A 550      24.707  -2.547 -20.535  1.00  0.500          N  
ATOM   8795  CA  LEU A 550      24.569  -3.276 -21.788  1.00  0.510          C  
ATOM   8796  C   LEU A 550      24.464  -2.300 -22.963  1.00  0.470          C  
ATOM   8797  O   LEU A 550      23.780  -1.273 -22.885  1.00  0.490          O  
ATOM   8798  CB  LEU A 550      23.365  -4.213 -21.741  1.00  0.710          C  
ATOM   8799  CG  LEU A 550      23.429  -5.345 -20.651  1.00  0.710          C  
ATOM   8800  CD1 LEU A 550      22.175  -6.183 -20.752  1.00  0.710          C  
ATOM   8801  CD2 LEU A 550      24.692  -6.189 -20.781  1.00  0.710          C  
ATOM   8802  H   LEU A 550      24.008  -2.625 -19.782  1.00  0.600          H  
ATOM   8803  HA  LEU A 550      25.469  -3.858 -21.954  1.00  0.610          H  
ATOM   8804 1HB  LEU A 550      22.486  -3.614 -21.539  1.00  0.850          H  
ATOM   8805 2HB  LEU A 550      23.242  -4.679 -22.719  1.00  0.850          H  
ATOM   8806  HG  LEU A 550      23.432  -4.892 -19.667  1.00  0.850          H  
ATOM   8807 1HD1 LEU A 550      22.208  -6.940 -19.988  1.00  0.850          H  
ATOM   8808 2HD1 LEU A 550      21.318  -5.560 -20.601  1.00  0.850          H  
ATOM   8809 3HD1 LEU A 550      22.117  -6.656 -21.727  1.00  0.850          H  
ATOM   8810 1HD2 LEU A 550      24.698  -6.954 -20.004  1.00  0.850          H  
ATOM   8811 2HD2 LEU A 550      24.720  -6.652 -21.748  1.00  0.850          H  
ATOM   8812 3HD2 LEU A 550      25.578  -5.579 -20.652  1.00  0.850          H  
ATOM   8813  N   THR A 551      25.163  -2.615 -24.057  1.00  0.510          N  
ATOM   8814  CA  THR A 551      25.173  -1.742 -25.232  1.00  0.500          C  
ATOM   8815  C   THR A 551      24.576  -2.384 -26.480  1.00  0.550          C  
ATOM   8816  O   THR A 551      24.938  -3.493 -26.883  1.00  0.620          O  
ATOM   8817  CB  THR A 551      26.603  -1.243 -25.512  1.00  0.700          C  
ATOM   8818  OG1 THR A 551      27.077  -0.500 -24.376  1.00  0.700          O  
ATOM   8819  CG2 THR A 551      26.603  -0.324 -26.700  1.00  0.700          C  
ATOM   8820  H   THR A 551      25.708  -3.466 -24.071  1.00  0.610          H  
ATOM   8821  HA  THR A 551      24.567  -0.868 -25.010  1.00  0.600          H  
ATOM   8822  HB  THR A 551      27.263  -2.087 -25.695  1.00  0.840          H  
ATOM   8823  HG1 THR A 551      27.132  -1.090 -23.604  1.00  0.840          H  
ATOM   8824 1HG2 THR A 551      27.617   0.032 -26.864  1.00  0.840          H  
ATOM   8825 2HG2 THR A 551      26.259  -0.846 -27.592  1.00  0.840          H  
ATOM   8826 3HG2 THR A 551      25.946   0.524 -26.496  1.00  0.840          H  
ATOM   8827  N   PHE A 552      23.655  -1.646 -27.087  1.00  0.530          N  
ATOM   8828  CA  PHE A 552      22.900  -2.053 -28.260  1.00  0.590          C  
ATOM   8829  C   PHE A 552      23.224  -1.231 -29.526  1.00  0.640          C  
ATOM   8830  O   PHE A 552      23.059  -0.012 -29.513  1.00  0.860          O  
ATOM   8831  CB  PHE A 552      21.449  -1.802 -27.930  1.00  0.800          C  
ATOM   8832  CG  PHE A 552      20.891  -2.618 -26.829  1.00  0.800          C  
ATOM   8833  CD1 PHE A 552      21.175  -2.341 -25.477  1.00  0.800          C  
ATOM   8834  CD2 PHE A 552      20.021  -3.615 -27.115  1.00  0.800          C  
ATOM   8835  CE1 PHE A 552      20.600  -3.083 -24.479  1.00  0.800          C  
ATOM   8836  CE2 PHE A 552      19.452  -4.330 -26.119  1.00  0.800          C  
ATOM   8837  CZ  PHE A 552      19.736  -4.076 -24.811  1.00  0.800          C  
ATOM   8838  H   PHE A 552      23.434  -0.742 -26.657  1.00  0.640          H  
ATOM   8839  HA  PHE A 552      23.057  -3.118 -28.422  1.00  0.710          H  
ATOM   8840 1HB  PHE A 552      21.349  -0.761 -27.640  1.00  0.960          H  
ATOM   8841 2HB  PHE A 552      20.843  -1.970 -28.821  1.00  0.960          H  
ATOM   8842  HD1 PHE A 552      21.853  -1.531 -25.214  1.00  0.960          H  
ATOM   8843  HD2 PHE A 552      19.770  -3.827 -28.162  1.00  0.960          H  
ATOM   8844  HE1 PHE A 552      20.826  -2.867 -23.436  1.00  0.960          H  
ATOM   8845  HE2 PHE A 552      18.763  -5.095 -26.371  1.00  0.960          H  
ATOM   8846  HZ  PHE A 552      19.266  -4.653 -24.050  1.00  0.960          H  
ATOM   8847  N   PRO A 553      23.829  -1.798 -30.576  1.00  0.590          N  
ATOM   8848  CA  PRO A 553      24.077  -1.119 -31.846  1.00  0.610          C  
ATOM   8849  C   PRO A 553      22.769  -0.709 -32.531  1.00  0.590          C  
ATOM   8850  O   PRO A 553      21.854  -1.532 -32.607  1.00  0.770          O  
ATOM   8851  CB  PRO A 553      24.820  -2.193 -32.657  1.00  0.920          C  
ATOM   8852  CG  PRO A 553      25.404  -3.137 -31.612  1.00  0.920          C  
ATOM   8853  CD  PRO A 553      24.384  -3.151 -30.484  1.00  0.920          C  
ATOM   8854  HA  PRO A 553      24.704  -0.236 -31.683  1.00  0.730          H  
ATOM   8855 1HB  PRO A 553      24.118  -2.697 -33.337  1.00  1.100          H  
ATOM   8856 2HB  PRO A 553      25.591  -1.720 -33.288  1.00  1.100          H  
ATOM   8857 1HG  PRO A 553      25.556  -4.139 -32.047  1.00  1.100          H  
ATOM   8858 2HG  PRO A 553      26.388  -2.780 -31.285  1.00  1.100          H  
ATOM   8859 1HD  PRO A 553      23.595  -3.920 -30.653  1.00  1.100          H  
ATOM   8860 2HD  PRO A 553      24.919  -3.300 -29.533  1.00  1.100          H  
ATOM   8861  N   PHE A 554      22.708   0.504 -33.083  1.00  0.570          N  
ATOM   8862  CA  PHE A 554      21.557   0.999 -33.851  1.00  0.680          C  
ATOM   8863  C   PHE A 554      21.871   1.721 -35.149  1.00  0.620          C  
ATOM   8864  O   PHE A 554      22.899   2.394 -35.296  1.00  0.580          O  
ATOM   8865  CB  PHE A 554      20.647   1.910 -33.039  1.00  0.910          C  
ATOM   8866  CG  PHE A 554      19.951   1.218 -31.995  1.00  0.910          C  
ATOM   8867  CD1 PHE A 554      20.374   1.224 -30.718  1.00  0.910          C  
ATOM   8868  CD2 PHE A 554      18.836   0.497 -32.318  1.00  0.910          C  
ATOM   8869  CE1 PHE A 554      19.678   0.534 -29.784  1.00  0.910          C  
ATOM   8870  CE2 PHE A 554      18.169  -0.186 -31.381  1.00  0.910          C  
ATOM   8871  CZ  PHE A 554      18.592  -0.158 -30.125  1.00  0.910          C  
ATOM   8872  H   PHE A 554      23.499   1.131 -32.950  1.00  0.680          H  
ATOM   8873  HA  PHE A 554      20.958   0.128 -34.113  1.00  0.820          H  
ATOM   8874 1HB  PHE A 554      21.245   2.703 -32.586  1.00  1.090          H  
ATOM   8875 2HB  PHE A 554      19.911   2.375 -33.690  1.00  1.090          H  
ATOM   8876  HD1 PHE A 554      21.277   1.785 -30.454  1.00  1.090          H  
ATOM   8877  HD2 PHE A 554      18.488   0.467 -33.354  1.00  1.090          H  
ATOM   8878  HE1 PHE A 554      20.000   0.537 -28.767  1.00  1.090          H  
ATOM   8879  HE2 PHE A 554      17.290  -0.772 -31.655  1.00  1.090          H  
ATOM   8880  HZ  PHE A 554      18.067  -0.689 -29.409  1.00  1.090          H  
ATOM   8881  N   VAL A 555      20.931   1.626 -36.086  1.00  0.670          N  
ATOM   8882  CA  VAL A 555      21.011   2.379 -37.322  1.00  0.650          C  
ATOM   8883  C   VAL A 555      19.714   3.166 -37.591  1.00  0.650          C  
ATOM   8884  O   VAL A 555      18.615   2.593 -37.644  1.00  0.670          O  
ATOM   8885  CB  VAL A 555      21.300   1.432 -38.511  1.00  0.920          C  
ATOM   8886  CG1 VAL A 555      21.377   2.218 -39.783  1.00  0.920          C  
ATOM   8887  CG2 VAL A 555      22.619   0.699 -38.284  1.00  0.920          C  
ATOM   8888  H   VAL A 555      20.130   1.033 -35.921  1.00  0.800          H  
ATOM   8889  HA  VAL A 555      21.831   3.095 -37.244  1.00  0.780          H  
ATOM   8890  HB  VAL A 555      20.485   0.711 -38.609  1.00  1.100          H  
ATOM   8891 1HG1 VAL A 555      21.584   1.549 -40.615  1.00  1.100          H  
ATOM   8892 2HG1 VAL A 555      20.443   2.748 -39.976  1.00  1.100          H  
ATOM   8893 3HG1 VAL A 555      22.185   2.924 -39.666  1.00  1.100          H  
ATOM   8894 1HG2 VAL A 555      22.813   0.034 -39.129  1.00  1.100          H  
ATOM   8895 2HG2 VAL A 555      23.425   1.425 -38.194  1.00  1.100          H  
ATOM   8896 3HG2 VAL A 555      22.562   0.109 -37.376  1.00  1.100          H  
ATOM   8897  N   LEU A 556      19.864   4.482 -37.788  1.00  0.620          N  
ATOM   8898  CA  LEU A 556      18.746   5.370 -38.130  1.00  0.610          C  
ATOM   8899  C   LEU A 556      18.878   5.793 -39.576  1.00  0.610          C  
ATOM   8900  O   LEU A 556      19.884   6.384 -39.975  1.00  0.670          O  
ATOM   8901  CB  LEU A 556      18.744   6.648 -37.245  1.00  0.860          C  
ATOM   8902  CG  LEU A 556      17.505   7.680 -37.384  1.00  0.860          C  
ATOM   8903  CD1 LEU A 556      17.345   8.439 -36.078  1.00  0.860          C  
ATOM   8904  CD2 LEU A 556      17.733   8.723 -38.498  1.00  0.860          C  
ATOM   8905  H   LEU A 556      20.804   4.875 -37.681  1.00  0.740          H  
ATOM   8906  HA  LEU A 556      17.807   4.833 -38.007  1.00  0.730          H  
ATOM   8907 1HB  LEU A 556      18.799   6.337 -36.204  1.00  1.030          H  
ATOM   8908 2HB  LEU A 556      19.630   7.198 -37.473  1.00  1.030          H  
ATOM   8909  HG  LEU A 556      16.611   7.137 -37.601  1.00  1.030          H  
ATOM   8910 1HD1 LEU A 556      16.507   9.131 -36.158  1.00  1.030          H  
ATOM   8911 2HD1 LEU A 556      17.163   7.743 -35.260  1.00  1.030          H  
ATOM   8912 3HD1 LEU A 556      18.259   8.994 -35.887  1.00  1.030          H  
ATOM   8913 1HD2 LEU A 556      16.879   9.396 -38.529  1.00  1.030          H  
ATOM   8914 2HD2 LEU A 556      18.627   9.287 -38.287  1.00  1.030          H  
ATOM   8915 3HD2 LEU A 556      17.838   8.253 -39.457  1.00  1.030          H  
ATOM   8916  N   ARG A 557      17.852   5.529 -40.373  1.00  0.560          N  
ATOM   8917  CA  ARG A 557      17.906   5.937 -41.776  1.00  0.590          C  
ATOM   8918  C   ARG A 557      16.890   7.059 -41.995  1.00  0.620          C  
ATOM   8919  O   ARG A 557      15.718   6.925 -41.633  1.00  0.700          O  
ATOM   8920  CB  ARG A 557      17.636   4.754 -42.684  1.00  0.810          C  
ATOM   8921  CG  ARG A 557      17.761   5.000 -44.196  1.00  0.810          C  
ATOM   8922  CD  ARG A 557      17.635   3.700 -44.913  1.00  0.810          C  
ATOM   8923  NE  ARG A 557      16.274   3.197 -44.806  1.00  0.810          N  
ATOM   8924  CZ  ARG A 557      15.297   3.347 -45.741  1.00  0.810          C  
ATOM   8925  NH1 ARG A 557      15.546   3.917 -46.914  1.00  0.810          N  
ATOM   8926  NH2 ARG A 557      14.072   2.909 -45.472  1.00  0.810          N  
ATOM   8927  H   ARG A 557      17.050   5.017 -39.988  1.00  0.670          H  
ATOM   8928  HA  ARG A 557      18.897   6.317 -42.004  1.00  0.710          H  
ATOM   8929 1HB  ARG A 557      18.325   3.953 -42.426  1.00  0.980          H  
ATOM   8930 2HB  ARG A 557      16.634   4.393 -42.493  1.00  0.980          H  
ATOM   8931 1HG  ARG A 557      16.966   5.671 -44.538  1.00  0.980          H  
ATOM   8932 2HG  ARG A 557      18.734   5.442 -44.422  1.00  0.980          H  
ATOM   8933 1HD  ARG A 557      17.898   3.820 -45.962  1.00  0.980          H  
ATOM   8934 2HD  ARG A 557      18.304   2.972 -44.458  1.00  0.980          H  
ATOM   8935  HE  ARG A 557      16.016   2.763 -43.931  1.00  0.980          H  
ATOM   8936 1HH1 ARG A 557      16.490   4.251 -47.165  1.00  0.980          H  
ATOM   8937 2HH1 ARG A 557      14.806   4.017 -47.599  1.00  0.980          H  
ATOM   8938 1HH2 ARG A 557      13.861   2.487 -44.576  1.00  0.980          H  
ATOM   8939 2HH2 ARG A 557      13.313   2.991 -46.173  1.00  0.980          H  
ATOM   8940  N   TYR A 558      17.328   8.158 -42.611  1.00  0.630          N  
ATOM   8941  CA  TYR A 558      16.454   9.318 -42.823  1.00  0.720          C  
ATOM   8942  C   TYR A 558      16.595  10.018 -44.164  1.00  0.790          C  
ATOM   8943  O   TYR A 558      17.705  10.301 -44.624  1.00  0.810          O  
ATOM   8944  CB  TYR A 558      16.694  10.330 -41.701  1.00  0.970          C  
ATOM   8945  CG  TYR A 558      16.040  11.680 -41.884  1.00  0.970          C  
ATOM   8946  CD1 TYR A 558      14.681  11.829 -41.778  1.00  0.970          C  
ATOM   8947  CD2 TYR A 558      16.826  12.784 -42.132  1.00  0.970          C  
ATOM   8948  CE1 TYR A 558      14.097  13.055 -41.906  1.00  0.970          C  
ATOM   8949  CE2 TYR A 558      16.232  14.023 -42.275  1.00  0.970          C  
ATOM   8950  CZ  TYR A 558      14.881  14.157 -42.156  1.00  0.970          C  
ATOM   8951  OH  TYR A 558      14.309  15.394 -42.302  1.00  0.970          O  
ATOM   8952  H   TYR A 558      18.316   8.197 -42.888  1.00  0.760          H  
ATOM   8953  HA  TYR A 558      15.431   8.971 -42.753  1.00  0.860          H  
ATOM   8954 1HB  TYR A 558      16.323   9.912 -40.779  1.00  1.170          H  
ATOM   8955 2HB  TYR A 558      17.766  10.482 -41.582  1.00  1.170          H  
ATOM   8956  HD1 TYR A 558      14.069  10.981 -41.605  1.00  1.170          H  
ATOM   8957  HD2 TYR A 558      17.905  12.679 -42.228  1.00  1.170          H  
ATOM   8958  HE1 TYR A 558      13.018  13.165 -41.813  1.00  1.170          H  
ATOM   8959  HE2 TYR A 558      16.824  14.897 -42.487  1.00  1.170          H  
ATOM   8960  HH  TYR A 558      13.424  15.401 -41.881  1.00  1.170          H  
ATOM   8961  N   ARG A 559      15.457  10.356 -44.784  1.00  0.910          N  
ATOM   8962  CA  ARG A 559      15.558  11.093 -46.049  1.00  1.110          C  
ATOM   8963  C   ARG A 559      16.387  12.362 -45.796  1.00  1.400          C  
ATOM   8964  O   ARG A 559      15.995  13.214 -45.015  1.00  1.810          O  
ATOM   8965  CB  ARG A 559      14.188  11.484 -46.584  1.00  1.470          C  
ATOM   8966  CG  ARG A 559      13.204  10.331 -46.892  1.00  1.470          C  
ATOM   8967  CD  ARG A 559      13.660   9.469 -48.019  1.00  1.470          C  
ATOM   8968  NE  ARG A 559      12.628   8.514 -48.434  1.00  1.470          N  
ATOM   8969  CZ  ARG A 559      12.818   7.494 -49.303  1.00  1.470          C  
ATOM   8970  NH1 ARG A 559      14.009   7.273 -49.818  1.00  1.470          N  
ATOM   8971  NH2 ARG A 559      11.801   6.710 -49.628  1.00  1.470          N  
ATOM   8972  H   ARG A 559      14.565  10.063 -44.367  1.00  1.090          H  
ATOM   8973  HA  ARG A 559      16.074  10.478 -46.785  1.00  1.330          H  
ATOM   8974 1HB  ARG A 559      13.714  12.142 -45.871  1.00  1.770          H  
ATOM   8975 2HB  ARG A 559      14.320  12.057 -47.506  1.00  1.770          H  
ATOM   8976 1HG  ARG A 559      13.088   9.705 -46.007  1.00  1.770          H  
ATOM   8977 2HG  ARG A 559      12.236  10.753 -47.162  1.00  1.770          H  
ATOM   8978 1HD  ARG A 559      13.918  10.091 -48.874  1.00  1.770          H  
ATOM   8979 2HD  ARG A 559      14.536   8.904 -47.700  1.00  1.770          H  
ATOM   8980  HE  ARG A 559      11.697   8.640 -48.058  1.00  1.770          H  
ATOM   8981 1HH1 ARG A 559      14.795   7.847 -49.552  1.00  1.770          H  
ATOM   8982 2HH1 ARG A 559      14.162   6.504 -50.459  1.00  1.770          H  
ATOM   8983 1HH2 ARG A 559      10.886   6.874 -49.232  1.00  1.770          H  
ATOM   8984 2HH2 ARG A 559      11.939   5.942 -50.271  1.00  1.770          H  
ATOM   8985  N   GLY A 560      17.476  12.508 -46.538  1.00  1.530          N  
ATOM   8986  CA  GLY A 560      18.483  13.566 -46.382  1.00  2.010          C  
ATOM   8987  C   GLY A 560      18.496  14.777 -47.327  1.00  1.730          C  
ATOM   8988  O   GLY A 560      19.556  15.376 -47.528  1.00  1.830          O  
ATOM   8989  H   GLY A 560      17.653  11.774 -47.206  1.00  1.840          H  
ATOM   8990 1HA  GLY A 560      18.421  13.935 -45.356  1.00  2.410          H  
ATOM   8991 2HA  GLY A 560      19.448  13.089 -46.451  1.00  2.410          H  
ATOM   8992  N   HIS A 561      17.377  15.138 -47.951  1.00  1.910          N  
ATOM   8993  CA  HIS A 561      17.351  16.275 -48.884  1.00  1.990          C  
ATOM   8994  C   HIS A 561      17.462  17.614 -48.133  1.00  1.720          C  
ATOM   8995  O   HIS A 561      17.673  18.676 -48.726  1.00  2.110          O  
ATOM   8996  CB  HIS A 561      16.034  16.224 -49.638  1.00  2.750          C  
ATOM   8997  CG  HIS A 561      14.976  16.270 -48.657  1.00  2.750          C  
ATOM   8998  ND1 HIS A 561      14.726  15.199 -47.826  1.00  2.750          N  
ATOM   8999  CD2 HIS A 561      14.111  17.244 -48.297  1.00  2.750          C  
ATOM   9000  CE1 HIS A 561      13.767  15.520 -46.982  1.00  2.750          C  
ATOM   9001  NE2 HIS A 561      13.366  16.754 -47.252  1.00  2.750          N  
ATOM   9002  H   HIS A 561      16.484  14.662 -47.782  1.00  2.290          H  
ATOM   9003  HA  HIS A 561      18.175  16.198 -49.594  1.00  2.390          H  
ATOM   9004 1HB  HIS A 561      15.951  17.074 -50.319  1.00  3.300          H  
ATOM   9005 2HB  HIS A 561      15.964  15.307 -50.220  1.00  3.300          H  
ATOM   9006  HD2 HIS A 561      14.035  18.239 -48.738  1.00  3.300          H  
ATOM   9007  HE1 HIS A 561      13.383  14.877 -46.201  1.00  3.300          H  
ATOM   9008  HE2 HIS A 561      12.645  17.267 -46.761  1.00  3.300          H  
ATOM   9009  N   LYS A 562      17.278  17.536 -46.820  1.00  1.510          N  
ATOM   9010  CA  LYS A 562      17.314  18.623 -45.862  1.00  1.510          C  
ATOM   9011  C   LYS A 562      17.473  17.949 -44.503  1.00  1.710          C  
ATOM   9012  O   LYS A 562      17.152  16.771 -44.374  1.00  2.660          O  
ATOM   9013  CB  LYS A 562      16.026  19.456 -45.950  1.00  2.110          C  
ATOM   9014  CG  LYS A 562      15.984  20.725 -45.091  1.00  2.110          C  
ATOM   9015  CD  LYS A 562      14.721  21.542 -45.379  1.00  2.110          C  
ATOM   9016  CE  LYS A 562      14.683  22.822 -44.546  1.00  2.110          C  
ATOM   9017  NZ  LYS A 562      13.453  23.626 -44.805  1.00  2.110          N  
ATOM   9018  H   LYS A 562      17.128  16.609 -46.446  1.00  1.810          H  
ATOM   9019  HA  LYS A 562      18.184  19.255 -46.050  1.00  1.810          H  
ATOM   9020 1HB  LYS A 562      15.857  19.749 -46.986  1.00  2.540          H  
ATOM   9021 2HB  LYS A 562      15.182  18.833 -45.652  1.00  2.540          H  
ATOM   9022 1HG  LYS A 562      15.976  20.466 -44.033  1.00  2.540          H  
ATOM   9023 2HG  LYS A 562      16.861  21.337 -45.298  1.00  2.540          H  
ATOM   9024 1HD  LYS A 562      14.700  21.808 -46.439  1.00  2.540          H  
ATOM   9025 2HD  LYS A 562      13.840  20.940 -45.157  1.00  2.540          H  
ATOM   9026 1HE  LYS A 562      14.717  22.559 -43.490  1.00  2.540          H  
ATOM   9027 2HE  LYS A 562      15.555  23.430 -44.787  1.00  2.540          H  
ATOM   9028 1HZ  LYS A 562      13.470  24.460 -44.234  1.00  2.540          H  
ATOM   9029 2HZ  LYS A 562      13.416  23.888 -45.780  1.00  2.540          H  
ATOM   9030 3HZ  LYS A 562      12.635  23.079 -44.573  1.00  2.540          H  
ATOM   9031  N   PHE A 563      17.933  18.660 -43.478  1.00  1.330          N  
ATOM   9032  CA  PHE A 563      17.970  18.023 -42.167  1.00  1.310          C  
ATOM   9033  C   PHE A 563      17.580  19.074 -41.113  1.00  1.220          C  
ATOM   9034  O   PHE A 563      18.268  20.091 -41.005  1.00  1.200          O  
ATOM   9035  CB  PHE A 563      19.366  17.477 -41.897  1.00  1.840          C  
ATOM   9036  CG  PHE A 563      19.479  16.570 -40.705  1.00  1.840          C  
ATOM   9037  CD1 PHE A 563      19.193  15.228 -40.859  1.00  1.840          C  
ATOM   9038  CD2 PHE A 563      19.871  17.014 -39.472  1.00  1.840          C  
ATOM   9039  CE1 PHE A 563      19.300  14.348 -39.819  1.00  1.840          C  
ATOM   9040  CE2 PHE A 563      19.985  16.128 -38.426  1.00  1.840          C  
ATOM   9041  CZ  PHE A 563      19.702  14.798 -38.600  1.00  1.840          C  
ATOM   9042  H   PHE A 563      18.235  19.618 -43.600  1.00  1.600          H  
ATOM   9043  HA  PHE A 563      17.289  17.189 -42.191  1.00  1.570          H  
ATOM   9044 1HB  PHE A 563      19.689  16.918 -42.772  1.00  2.210          H  
ATOM   9045 2HB  PHE A 563      20.060  18.303 -41.761  1.00  2.210          H  
ATOM   9046  HD1 PHE A 563      18.895  14.874 -41.839  1.00  2.210          H  
ATOM   9047  HD2 PHE A 563      20.094  18.069 -39.322  1.00  2.210          H  
ATOM   9048  HE1 PHE A 563      19.074  13.291 -39.970  1.00  2.210          H  
ATOM   9049  HE2 PHE A 563      20.302  16.479 -37.459  1.00  2.210          H  
ATOM   9050  HZ  PHE A 563      19.797  14.107 -37.763  1.00  2.210          H  
ATOM   9051  N   PRO A 564      16.470  18.878 -40.368  1.00  1.260          N  
ATOM   9052  CA  PRO A 564      15.883  19.790 -39.395  1.00  1.290          C  
ATOM   9053  C   PRO A 564      16.627  19.882 -38.084  1.00  1.170          C  
ATOM   9054  O   PRO A 564      17.167  18.877 -37.594  1.00  1.070          O  
ATOM   9055  CB  PRO A 564      14.518  19.157 -39.154  1.00  1.940          C  
ATOM   9056  CG  PRO A 564      14.752  17.703 -39.365  1.00  1.940          C  
ATOM   9057  CD  PRO A 564      15.757  17.616 -40.475  1.00  1.940          C  
ATOM   9058  HA  PRO A 564      15.781  20.788 -39.845  1.00  1.550          H  
ATOM   9059 1HB  PRO A 564      14.168  19.383 -38.148  1.00  2.320          H  
ATOM   9060 2HB  PRO A 564      13.775  19.574 -39.850  1.00  2.320          H  
ATOM   9061 1HG  PRO A 564      15.101  17.241 -38.440  1.00  2.320          H  
ATOM   9062 2HG  PRO A 564      13.826  17.213 -39.614  1.00  2.320          H  
ATOM   9063 1HD  PRO A 564      16.430  16.774 -40.271  1.00  2.320          H  
ATOM   9064 2HD  PRO A 564      15.236  17.539 -41.444  1.00  2.320          H  
ATOM   9065  N   GLU A 565      16.473  21.031 -37.430  1.00  1.250          N  
ATOM   9066  CA  GLU A 565      17.003  21.260 -36.100  1.00  1.230          C  
ATOM   9067  C   GLU A 565      16.488  20.248 -35.088  1.00  1.160          C  
ATOM   9068  O   GLU A 565      17.216  19.876 -34.164  1.00  1.160          O  
ATOM   9069  CB  GLU A 565      16.665  22.682 -35.650  1.00  1.730          C  
ATOM   9070  CG  GLU A 565      17.380  23.781 -36.457  1.00  1.730          C  
ATOM   9071  CD  GLU A 565      16.694  24.112 -37.767  1.00  1.730          C  
ATOM   9072  OE1 GLU A 565      15.686  23.502 -38.063  1.00  1.730          O  
ATOM   9073  OE2 GLU A 565      17.179  24.959 -38.471  1.00  1.730          O  
ATOM   9074  H   GLU A 565      15.995  21.814 -37.892  1.00  1.500          H  
ATOM   9075  HA  GLU A 565      18.087  21.167 -36.150  1.00  1.480          H  
ATOM   9076 1HB  GLU A 565      15.588  22.840 -35.732  1.00  2.080          H  
ATOM   9077 2HB  GLU A 565      16.934  22.806 -34.600  1.00  2.080          H  
ATOM   9078 1HG  GLU A 565      17.434  24.687 -35.850  1.00  2.080          H  
ATOM   9079 2HG  GLU A 565      18.398  23.456 -36.663  1.00  2.080          H  
ATOM   9080  N   GLN A 566      15.250  19.784 -35.249  1.00  1.150          N  
ATOM   9081  CA  GLN A 566      14.697  18.831 -34.308  1.00  1.110          C  
ATOM   9082  C   GLN A 566      15.445  17.486 -34.321  1.00  1.030          C  
ATOM   9083  O   GLN A 566      15.576  16.861 -33.272  1.00  1.020          O  
ATOM   9084  CB  GLN A 566      13.195  18.673 -34.563  1.00  1.570          C  
ATOM   9085  CG  GLN A 566      12.408  19.946 -34.248  1.00  1.570          C  
ATOM   9086  CD  GLN A 566      12.444  20.964 -35.344  1.00  1.570          C  
ATOM   9087  OE1 GLN A 566      13.053  20.738 -36.400  1.00  1.570          O  
ATOM   9088  NE2 GLN A 566      11.827  22.111 -35.106  1.00  1.570          N  
ATOM   9089  H   GLN A 566      14.667  20.143 -36.006  1.00  1.380          H  
ATOM   9090  HA  GLN A 566      14.810  19.248 -33.310  1.00  1.330          H  
ATOM   9091 1HB  GLN A 566      13.012  18.380 -35.596  1.00  1.880          H  
ATOM   9092 2HB  GLN A 566      12.792  17.901 -33.919  1.00  1.880          H  
ATOM   9093 1HG  GLN A 566      11.376  19.686 -34.037  1.00  1.880          H  
ATOM   9094 2HG  GLN A 566      12.845  20.417 -33.390  1.00  1.880          H  
ATOM   9095 1HE2 GLN A 566      11.832  22.838 -35.796  1.00  1.880          H  
ATOM   9096 2HE2 GLN A 566      11.364  22.259 -34.230  1.00  1.880          H  
ATOM   9097  N   LEU A 567      15.943  17.018 -35.474  1.00  1.010          N  
ATOM   9098  CA  LEU A 567      16.689  15.755 -35.468  1.00  0.970          C  
ATOM   9099  C   LEU A 567      18.073  15.979 -34.943  1.00  0.900          C  
ATOM   9100  O   LEU A 567      18.614  15.137 -34.219  1.00  0.870          O  
ATOM   9101  CB  LEU A 567      16.735  15.062 -36.835  1.00  1.370          C  
ATOM   9102  CG  LEU A 567      15.461  14.363 -37.297  1.00  1.370          C  
ATOM   9103  CD1 LEU A 567      15.561  14.003 -38.744  1.00  1.370          C  
ATOM   9104  CD2 LEU A 567      15.336  13.027 -36.521  1.00  1.370          C  
ATOM   9105  H   LEU A 567      15.876  17.577 -36.325  1.00  1.210          H  
ATOM   9106  HA  LEU A 567      16.202  15.080 -34.770  1.00  1.160          H  
ATOM   9107 1HB  LEU A 567      17.004  15.813 -37.587  1.00  1.650          H  
ATOM   9108 2HB  LEU A 567      17.518  14.317 -36.807  1.00  1.650          H  
ATOM   9109  HG  LEU A 567      14.595  15.009 -37.125  1.00  1.650          H  
ATOM   9110 1HD1 LEU A 567      14.658  13.489 -39.046  1.00  1.650          H  
ATOM   9111 2HD1 LEU A 567      15.669  14.886 -39.334  1.00  1.650          H  
ATOM   9112 3HD1 LEU A 567      16.417  13.356 -38.905  1.00  1.650          H  
ATOM   9113 1HD2 LEU A 567      14.449  12.520 -36.837  1.00  1.650          H  
ATOM   9114 2HD2 LEU A 567      16.205  12.403 -36.728  1.00  1.650          H  
ATOM   9115 3HD2 LEU A 567      15.281  13.186 -35.471  1.00  1.650          H  
ATOM   9116  N   SER A 568      18.654  17.132 -35.272  1.00  0.910          N  
ATOM   9117  CA  SER A 568      19.991  17.415 -34.797  1.00  0.900          C  
ATOM   9118  C   SER A 568      19.959  17.432 -33.278  1.00  0.870          C  
ATOM   9119  O   SER A 568      20.827  16.842 -32.615  1.00  0.850          O  
ATOM   9120  CB  SER A 568      20.434  18.778 -35.290  1.00  1.260          C  
ATOM   9121  OG  SER A 568      20.532  18.807 -36.674  1.00  1.260          O  
ATOM   9122  H   SER A 568      18.184  17.794 -35.900  1.00  1.090          H  
ATOM   9123  HA  SER A 568      20.677  16.640 -35.132  1.00  1.080          H  
ATOM   9124 1HB  SER A 568      19.730  19.538 -34.955  1.00  1.520          H  
ATOM   9125 2HB  SER A 568      21.395  19.016 -34.861  1.00  1.520          H  
ATOM   9126  HG  SER A 568      20.729  19.717 -36.899  1.00  1.520          H  
ATOM   9127  N   SER A 569      18.905  18.072 -32.738  1.00  0.890          N  
ATOM   9128  CA  SER A 569      18.701  18.232 -31.316  1.00  0.890          C  
ATOM   9129  C   SER A 569      18.451  16.916 -30.623  1.00  0.810          C  
ATOM   9130  O   SER A 569      19.079  16.636 -29.604  1.00  0.790          O  
ATOM   9131  CB  SER A 569      17.512  19.139 -31.071  1.00  1.250          C  
ATOM   9132  OG  SER A 569      17.749  20.441 -31.534  1.00  1.250          O  
ATOM   9133  H   SER A 569      18.241  18.535 -33.358  1.00  1.070          H  
ATOM   9134  HA  SER A 569      19.583  18.688 -30.880  1.00  1.070          H  
ATOM   9135 1HB  SER A 569      16.631  18.731 -31.556  1.00  1.500          H  
ATOM   9136 2HB  SER A 569      17.308  19.166 -30.008  1.00  1.500          H  
ATOM   9137  HG  SER A 569      17.601  20.407 -32.501  1.00  1.500          H  
ATOM   9138  N   VAL A 570      17.585  16.061 -31.168  1.00  0.810          N  
ATOM   9139  CA  VAL A 570      17.313  14.835 -30.453  1.00  0.770          C  
ATOM   9140  C   VAL A 570      18.503  13.900 -30.422  1.00  0.720          C  
ATOM   9141  O   VAL A 570      18.771  13.309 -29.373  1.00  0.700          O  
ATOM   9142  CB  VAL A 570      16.072  14.113 -30.980  1.00  1.090          C  
ATOM   9143  CG1 VAL A 570      15.940  12.744 -30.257  1.00  1.090          C  
ATOM   9144  CG2 VAL A 570      14.874  15.002 -30.713  1.00  1.090          C  
ATOM   9145  H   VAL A 570      17.074  16.302 -32.024  1.00  0.970          H  
ATOM   9146  HA  VAL A 570      17.083  15.103 -29.427  1.00  0.920          H  
ATOM   9147  HB  VAL A 570      16.159  13.930 -32.056  1.00  1.310          H  
ATOM   9148 1HG1 VAL A 570      15.072  12.236 -30.564  1.00  1.310          H  
ATOM   9149 2HG1 VAL A 570      16.801  12.103 -30.458  1.00  1.310          H  
ATOM   9150 3HG1 VAL A 570      15.864  12.921 -29.185  1.00  1.310          H  
ATOM   9151 1HG2 VAL A 570      13.974  14.508 -31.067  1.00  1.310          H  
ATOM   9152 2HG2 VAL A 570      14.808  15.193 -29.668  1.00  1.310          H  
ATOM   9153 3HG2 VAL A 570      14.983  15.937 -31.207  1.00  1.310          H  
ATOM   9154  N   ILE A 571      19.199  13.718 -31.543  1.00  0.730          N  
ATOM   9155  CA  ILE A 571      20.330  12.808 -31.527  1.00  0.710          C  
ATOM   9156  C   ILE A 571      21.425  13.325 -30.596  1.00  0.710          C  
ATOM   9157  O   ILE A 571      22.004  12.530 -29.854  1.00  0.690          O  
ATOM   9158  CB  ILE A 571      20.837  12.507 -32.956  1.00  1.000          C  
ATOM   9159  CG1 ILE A 571      19.681  11.751 -33.774  1.00  1.000          C  
ATOM   9160  CG2 ILE A 571      22.168  11.685 -32.937  1.00  1.000          C  
ATOM   9161  CD1 ILE A 571      19.161  10.400 -33.175  1.00  1.000          C  
ATOM   9162  H   ILE A 571      18.942  14.221 -32.401  1.00  0.880          H  
ATOM   9163  HA  ILE A 571      20.005  11.871 -31.096  1.00  0.850          H  
ATOM   9164  HB  ILE A 571      21.016  13.456 -33.468  1.00  1.200          H  
ATOM   9165 1HG1 ILE A 571      18.829  12.431 -33.862  1.00  1.200          H  
ATOM   9166 2HG1 ILE A 571      20.056  11.544 -34.775  1.00  1.200          H  
ATOM   9167 1HG2 ILE A 571      22.497  11.506 -33.958  1.00  1.200          H  
ATOM   9168 2HG2 ILE A 571      22.945  12.237 -32.406  1.00  1.200          H  
ATOM   9169 3HG2 ILE A 571      22.010  10.734 -32.438  1.00  1.200          H  
ATOM   9170 1HD1 ILE A 571      18.392  10.004 -33.823  1.00  1.200          H  
ATOM   9171 2HD1 ILE A 571      19.976   9.681 -33.108  1.00  1.200          H  
ATOM   9172 3HD1 ILE A 571      18.726  10.543 -32.191  1.00  1.200          H  
ATOM   9173  N   ARG A 572      21.720  14.636 -30.626  1.00  0.750          N  
ATOM   9174  CA  ARG A 572      22.723  15.197 -29.724  1.00  0.780          C  
ATOM   9175  C   ARG A 572      22.264  15.034 -28.278  1.00  0.750          C  
ATOM   9176  O   ARG A 572      23.074  14.797 -27.374  1.00  0.760          O  
ATOM   9177  CB  ARG A 572      22.934  16.659 -30.034  1.00  1.080          C  
ATOM   9178  CG  ARG A 572      23.980  17.409 -29.223  1.00  1.080          C  
ATOM   9179  CD  ARG A 572      25.350  16.896 -29.435  1.00  1.080          C  
ATOM   9180  NE  ARG A 572      26.331  17.810 -28.877  1.00  1.080          N  
ATOM   9181  CZ  ARG A 572      27.663  17.579 -28.737  1.00  1.080          C  
ATOM   9182  NH1 ARG A 572      28.205  16.426 -29.086  1.00  1.080          N  
ATOM   9183  NH2 ARG A 572      28.428  18.531 -28.237  1.00  1.080          N  
ATOM   9184  H   ARG A 572      21.251  15.265 -31.284  1.00  0.900          H  
ATOM   9185  HA  ARG A 572      23.655  14.654 -29.865  1.00  0.940          H  
ATOM   9186 1HB  ARG A 572      23.201  16.759 -31.075  1.00  1.300          H  
ATOM   9187 2HB  ARG A 572      21.984  17.180 -29.885  1.00  1.300          H  
ATOM   9188 1HG  ARG A 572      23.962  18.455 -29.515  1.00  1.300          H  
ATOM   9189 2HG  ARG A 572      23.749  17.325 -28.159  1.00  1.300          H  
ATOM   9190 1HD  ARG A 572      25.452  15.928 -28.934  1.00  1.300          H  
ATOM   9191 2HD  ARG A 572      25.552  16.784 -30.495  1.00  1.300          H  
ATOM   9192  HE  ARG A 572      25.987  18.711 -28.583  1.00  1.300          H  
ATOM   9193 1HH1 ARG A 572      27.635  15.655 -29.457  1.00  1.300          H  
ATOM   9194 2HH1 ARG A 572      29.195  16.279 -28.972  1.00  1.300          H  
ATOM   9195 1HH2 ARG A 572      28.021  19.414 -27.965  1.00  1.300          H  
ATOM   9196 2HH2 ARG A 572      29.417  18.373 -28.120  1.00  1.300          H  
ATOM   9197  N   TYR A 573      20.969  15.220 -28.024  1.00  0.760          N  
ATOM   9198  CA  TYR A 573      20.494  15.033 -26.679  1.00  0.780          C  
ATOM   9199  C   TYR A 573      20.708  13.571 -26.299  1.00  0.740          C  
ATOM   9200  O   TYR A 573      21.231  13.297 -25.228  1.00  0.750          O  
ATOM   9201  CB  TYR A 573      19.013  15.440 -26.555  1.00  1.080          C  
ATOM   9202  CG  TYR A 573      18.716  16.958 -26.694  1.00  1.080          C  
ATOM   9203  CD1 TYR A 573      17.416  17.358 -26.993  1.00  1.080          C  
ATOM   9204  CD2 TYR A 573      19.720  17.942 -26.577  1.00  1.080          C  
ATOM   9205  CE1 TYR A 573      17.121  18.697 -27.162  1.00  1.080          C  
ATOM   9206  CE2 TYR A 573      19.404  19.272 -26.754  1.00  1.080          C  
ATOM   9207  CZ  TYR A 573      18.121  19.649 -27.045  1.00  1.080          C  
ATOM   9208  OH  TYR A 573      17.833  20.980 -27.231  1.00  1.080          O  
ATOM   9209  H   TYR A 573      20.320  15.515 -28.755  1.00  0.910          H  
ATOM   9210  HA  TYR A 573      21.091  15.625 -25.995  1.00  0.940          H  
ATOM   9211 1HB  TYR A 573      18.451  14.932 -27.330  1.00  1.300          H  
ATOM   9212 2HB  TYR A 573      18.613  15.111 -25.625  1.00  1.300          H  
ATOM   9213  HD1 TYR A 573      16.627  16.611 -27.100  1.00  1.300          H  
ATOM   9214  HD2 TYR A 573      20.746  17.689 -26.358  1.00  1.300          H  
ATOM   9215  HE1 TYR A 573      16.108  19.005 -27.401  1.00  1.300          H  
ATOM   9216  HE2 TYR A 573      20.182  20.034 -26.667  1.00  1.300          H  
ATOM   9217  HH  TYR A 573      18.660  21.507 -27.143  1.00  1.300          H  
ATOM   9218  N   TRP A 574      20.429  12.610 -27.195  1.00  0.740          N  
ATOM   9219  CA  TRP A 574      20.624  11.200 -26.849  1.00  0.730          C  
ATOM   9220  C   TRP A 574      22.094  10.909 -26.532  1.00  0.730          C  
ATOM   9221  O   TRP A 574      22.381  10.101 -25.654  1.00  0.800          O  
ATOM   9222  CB  TRP A 574      20.093  10.264 -27.933  1.00  1.030          C  
ATOM   9223  CG  TRP A 574      18.597  10.172 -28.007  1.00  1.030          C  
ATOM   9224  CD1 TRP A 574      17.687  11.032 -27.477  1.00  1.030          C  
ATOM   9225  CD2 TRP A 574      17.822   9.120 -28.638  1.00  1.030          C  
ATOM   9226  NE1 TRP A 574      16.421  10.600 -27.745  1.00  1.030          N  
ATOM   9227  CE2 TRP A 574      16.478   9.442 -28.450  1.00  1.030          C  
ATOM   9228  CE3 TRP A 574      18.154   7.945 -29.329  1.00  1.030          C  
ATOM   9229  CZ2 TRP A 574      15.461   8.654 -28.929  1.00  1.030          C  
ATOM   9230  CZ3 TRP A 574      17.123   7.139 -29.806  1.00  1.030          C  
ATOM   9231  CH2 TRP A 574      15.804   7.490 -29.612  1.00  1.030          C  
ATOM   9232  H   TRP A 574      19.993  12.861 -28.084  1.00  0.890          H  
ATOM   9233  HA  TRP A 574      20.058  10.972 -25.959  1.00  0.880          H  
ATOM   9234 1HB  TRP A 574      20.445  10.610 -28.893  1.00  1.230          H  
ATOM   9235 2HB  TRP A 574      20.474   9.278 -27.762  1.00  1.230          H  
ATOM   9236  HD1 TRP A 574      17.909  11.933 -26.922  1.00  1.230          H  
ATOM   9237  HE1 TRP A 574      15.535  11.093 -27.443  1.00  1.230          H  
ATOM   9238  HE3 TRP A 574      19.191   7.663 -29.486  1.00  1.230          H  
ATOM   9239  HZ2 TRP A 574      14.423   8.924 -28.778  1.00  1.230          H  
ATOM   9240  HZ3 TRP A 574      17.387   6.226 -30.339  1.00  1.230          H  
ATOM   9241  HH2 TRP A 574      15.009   6.843 -30.000  1.00  1.230          H  
ATOM   9242  N   GLU A 575      23.029  11.604 -27.185  1.00  0.700          N  
ATOM   9243  CA  GLU A 575      24.457  11.465 -26.857  1.00  0.740          C  
ATOM   9244  C   GLU A 575      24.772  11.898 -25.413  1.00  0.880          C  
ATOM   9245  O   GLU A 575      25.669  11.343 -24.772  1.00  0.970          O  
ATOM   9246  CB  GLU A 575      25.368  12.323 -27.753  1.00  1.020          C  
ATOM   9247  CG  GLU A 575      25.525  11.918 -29.189  1.00  1.020          C  
ATOM   9248  CD  GLU A 575      26.486  12.880 -29.938  1.00  1.020          C  
ATOM   9249  OE1 GLU A 575      26.874  13.858 -29.345  1.00  1.020          O  
ATOM   9250  OE2 GLU A 575      26.826  12.632 -31.066  1.00  1.020          O  
ATOM   9251  H   GLU A 575      22.731  12.194 -27.968  1.00  0.840          H  
ATOM   9252  HA  GLU A 575      24.743  10.424 -26.957  1.00  0.890          H  
ATOM   9253 1HB  GLU A 575      25.013  13.344 -27.746  1.00  1.220          H  
ATOM   9254 2HB  GLU A 575      26.364  12.339 -27.319  1.00  1.220          H  
ATOM   9255 1HG  GLU A 575      25.942  10.915 -29.187  1.00  1.220          H  
ATOM   9256 2HG  GLU A 575      24.554  11.891 -29.680  1.00  1.220          H  
ATOM   9257  N   GLU A 576      24.075  12.915 -24.898  1.00  1.090          N  
ATOM   9258  CA  GLU A 576      24.416  13.414 -23.579  1.00  1.430          C  
ATOM   9259  C   GLU A 576      23.926  12.511 -22.444  1.00  1.760          C  
ATOM   9260  O   GLU A 576      22.753  12.495 -22.057  1.00  2.280          O  
ATOM   9261  CB  GLU A 576      23.873  14.846 -23.418  1.00  1.870          C  
ATOM   9262  CG  GLU A 576      24.240  15.547 -22.103  1.00  1.870          C  
ATOM   9263  CD  GLU A 576      23.786  16.991 -22.039  1.00  1.870          C  
ATOM   9264  OE1 GLU A 576      23.253  17.470 -23.007  1.00  1.870          O  
ATOM   9265  OE2 GLU A 576      23.980  17.615 -21.027  1.00  1.870          O  
ATOM   9266  H   GLU A 576      23.322  13.365 -25.439  1.00  1.310          H  
ATOM   9267  HA  GLU A 576      25.501  13.468 -23.515  1.00  1.720          H  
ATOM   9268 1HB  GLU A 576      24.238  15.459 -24.243  1.00  2.240          H  
ATOM   9269 2HB  GLU A 576      22.782  14.823 -23.496  1.00  2.240          H  
ATOM   9270 1HG  GLU A 576      23.774  15.016 -21.293  1.00  2.240          H  
ATOM   9271 2HG  GLU A 576      25.319  15.495 -21.963  1.00  2.240          H  
ATOM   9272  N   ASN A 577      24.876  11.834 -21.800  1.00  2.270          N  
ATOM   9273  CA  ASN A 577      24.559  10.898 -20.731  1.00  3.030          C  
ATOM   9274  C   ASN A 577      24.281  11.629 -19.428  1.00  3.080          C  
ATOM   9275  O   ASN A 577      23.860  11.032 -18.439  1.00  3.620          O  
ATOM   9276  CB  ASN A 577      25.690   9.911 -20.586  1.00  3.940          C  
ATOM   9277  CG  ASN A 577      26.936  10.623 -20.257  1.00  3.940          C  
ATOM   9278  OD1 ASN A 577      27.237  11.619 -20.940  1.00  3.940          O  
ATOM   9279  ND2 ASN A 577      27.658  10.178 -19.264  1.00  3.940          N  
ATOM   9280  H   ASN A 577      25.845  11.911 -22.111  1.00  2.720          H  
ATOM   9281  HA  ASN A 577      23.661  10.352 -21.007  1.00  3.640          H  
ATOM   9282 1HB  ASN A 577      25.461   9.200 -19.793  1.00  4.730          H  
ATOM   9283 2HB  ASN A 577      25.824   9.355 -21.513  1.00  4.730          H  
ATOM   9284 1HD2 ASN A 577      28.505  10.651 -19.010  1.00  4.730          H  
ATOM   9285 2HD2 ASN A 577      27.361   9.376 -18.746  1.00  4.730          H  
ATOM   9286  N   ASP A 578      24.470  12.944 -19.467  1.00  3.050          N  
ATOM   9287  CA  ASP A 578      24.238  13.840 -18.348  1.00  3.840          C  
ATOM   9288  C   ASP A 578      22.834  14.444 -18.428  1.00  4.030          C  
ATOM   9289  O   ASP A 578      22.462  15.314 -17.636  1.00  4.760          O  
ATOM   9290  CB  ASP A 578      25.299  14.941 -18.320  1.00  5.060          C  
ATOM   9291  CG  ASP A 578      26.710  14.415 -18.004  1.00  5.060          C  
ATOM   9292  OD1 ASP A 578      26.837  13.450 -17.280  1.00  5.060          O  
ATOM   9293  OD2 ASP A 578      27.649  14.990 -18.495  1.00  5.060          O  
ATOM   9294  H   ASP A 578      24.822  13.331 -20.330  1.00  3.660          H  
ATOM   9295  HA  ASP A 578      24.312  13.270 -17.423  1.00  4.610          H  
ATOM   9296 1HB  ASP A 578      25.319  15.454 -19.283  1.00  6.070          H  
ATOM   9297 2HB  ASP A 578      25.028  15.684 -17.566  1.00  6.070          H  
ATOM   9298  N   GLY A 579      22.040  13.986 -19.396  1.00  3.860          N  
ATOM   9299  CA  GLY A 579      20.679  14.458 -19.529  1.00  4.460          C  
ATOM   9300  C   GLY A 579      19.840  13.615 -18.586  1.00  4.620          C  
ATOM   9301  O   GLY A 579      20.396  12.948 -17.712  1.00  5.190          O  
ATOM   9302  H   GLY A 579      22.383  13.305 -20.076  1.00  4.630          H  
ATOM   9303 1HA  GLY A 579      20.613  15.514 -19.267  1.00  5.350          H  
ATOM   9304 2HA  GLY A 579      20.352  14.344 -20.554  1.00  5.350          H  
ATOM   9305  N   LYS A 580      18.530  13.515 -18.806  1.00  4.570          N  
ATOM   9306  CA  LYS A 580      17.635  12.855 -17.842  1.00  5.130          C  
ATOM   9307  C   LYS A 580      17.813  11.354 -17.720  1.00  5.050          C  
ATOM   9308  O   LYS A 580      16.968  10.553 -18.131  1.00  5.930          O  
ATOM   9309  CB  LYS A 580      16.198  13.194 -18.245  1.00  6.960          C  
ATOM   9310  CG  LYS A 580      15.059  12.539 -17.427  1.00  6.960          C  
ATOM   9311  CD  LYS A 580      13.710  13.177 -17.689  1.00  6.960          C  
ATOM   9312  CE  LYS A 580      13.349  13.234 -19.197  1.00  6.960          C  
ATOM   9313  NZ  LYS A 580      13.297  11.885 -19.830  1.00  6.960          N  
ATOM   9314  H   LYS A 580      18.128  14.000 -19.596  1.00  5.480          H  
ATOM   9315  HA  LYS A 580      17.830  13.268 -16.876  1.00  6.160          H  
ATOM   9316 1HB  LYS A 580      16.071  14.273 -18.186  1.00  8.350          H  
ATOM   9317 2HB  LYS A 580      16.082  12.905 -19.283  1.00  8.350          H  
ATOM   9318 1HG  LYS A 580      14.938  11.507 -17.685  1.00  8.350          H  
ATOM   9319 2HG  LYS A 580      15.287  12.600 -16.365  1.00  8.350          H  
ATOM   9320 1HD  LYS A 580      12.947  12.597 -17.188  1.00  8.350          H  
ATOM   9321 2HD  LYS A 580      13.711  14.143 -17.264  1.00  8.350          H  
ATOM   9322 1HE  LYS A 580      12.372  13.700 -19.304  1.00  8.350          H  
ATOM   9323 2HE  LYS A 580      14.079  13.845 -19.718  1.00  8.350          H  
ATOM   9324 1HZ  LYS A 580      13.065  11.989 -20.813  1.00  8.350          H  
ATOM   9325 2HZ  LYS A 580      14.212  11.446 -19.732  1.00  8.350          H  
ATOM   9326 3HZ  LYS A 580      12.604  11.315 -19.376  1.00  8.350          H  
ATOM   9327  N   ASN A 581      18.906  11.019 -17.012  1.00  4.270          N  
ATOM   9328  CA  ASN A 581      19.438   9.687 -16.798  1.00  4.470          C  
ATOM   9329  C   ASN A 581      19.727   9.125 -18.179  1.00  3.800          C  
ATOM   9330  O   ASN A 581      19.587   7.935 -18.438  1.00  4.010          O  
ATOM   9331  CB  ASN A 581      18.418   8.907 -16.003  1.00  6.180          C  
ATOM   9332  CG  ASN A 581      18.879   7.710 -15.293  1.00  6.180          C  
ATOM   9333  OD1 ASN A 581      20.068   7.462 -15.028  1.00  6.180          O  
ATOM   9334  ND2 ASN A 581      17.874   6.964 -14.903  1.00  6.180          N  
ATOM   9335  H   ASN A 581      19.479  11.801 -16.714  1.00  5.120          H  
ATOM   9336  HA  ASN A 581      20.377   9.754 -16.247  1.00  5.360          H  
ATOM   9337 1HB  ASN A 581      17.955   9.571 -15.276  1.00  7.410          H  
ATOM   9338 2HB  ASN A 581      17.645   8.594 -16.669  1.00  7.410          H  
ATOM   9339 1HD2 ASN A 581      17.987   6.128 -14.352  1.00  7.410          H  
ATOM   9340 2HD2 ASN A 581      16.951   7.250 -15.138  1.00  7.410          H  
ATOM   9341  N   GLY A 582      20.202  10.026 -19.041  1.00  3.390          N  
ATOM   9342  CA  GLY A 582      20.464   9.780 -20.456  1.00  2.820          C  
ATOM   9343  C   GLY A 582      19.222  10.309 -21.184  1.00  2.230          C  
ATOM   9344  O   GLY A 582      18.137  10.323 -20.621  1.00  2.590          O  
ATOM   9345  H   GLY A 582      20.364  10.968 -18.668  1.00  4.070          H  
ATOM   9346 1HA  GLY A 582      21.351  10.320 -20.781  1.00  3.380          H  
ATOM   9347 2HA  GLY A 582      20.605   8.716 -20.650  1.00  3.380          H  
ATOM   9348  N   MET A 583      19.330  10.783 -22.421  1.00  1.750          N  
ATOM   9349  CA  MET A 583      18.116  11.325 -23.041  1.00  1.680          C  
ATOM   9350  C   MET A 583      17.291  10.327 -23.853  1.00  1.420          C  
ATOM   9351  O   MET A 583      16.158  10.633 -24.231  1.00  1.650          O  
ATOM   9352  CB  MET A 583      18.476  12.533 -23.874  1.00  2.380          C  
ATOM   9353  CG  MET A 583      18.982  13.731 -23.069  1.00  2.380          C  
ATOM   9354  SD  MET A 583      17.730  14.515 -22.019  1.00  2.380          S  
ATOM   9355  CE  MET A 583      16.711  15.393 -23.219  1.00  2.380          C  
ATOM   9356  H   MET A 583      20.211  10.773 -22.923  1.00  2.100          H  
ATOM   9357  HA  MET A 583      17.467  11.674 -22.243  1.00  2.020          H  
ATOM   9358 1HB  MET A 583      19.240  12.250 -24.488  1.00  2.860          H  
ATOM   9359 2HB  MET A 583      17.639  12.828 -24.505  1.00  2.860          H  
ATOM   9360 1HG  MET A 583      19.777  13.350 -22.440  1.00  2.860          H  
ATOM   9361 2HG  MET A 583      19.425  14.484 -23.695  1.00  2.860          H  
ATOM   9362 1HE  MET A 583      15.904  15.908 -22.702  1.00  2.860          H  
ATOM   9363 2HE  MET A 583      17.316  16.129 -23.753  1.00  2.860          H  
ATOM   9364 3HE  MET A 583      16.283  14.687 -23.932  1.00  2.860          H  
ATOM   9365  N   ALA A 584      17.792   9.113 -24.099  1.00  1.290          N  
ATOM   9366  CA  ALA A 584      17.016   8.187 -24.907  1.00  1.330          C  
ATOM   9367  C   ALA A 584      15.985   7.496 -24.039  1.00  1.080          C  
ATOM   9368  O   ALA A 584      16.157   6.348 -23.595  1.00  1.550          O  
ATOM   9369  CB  ALA A 584      17.887   7.174 -25.619  1.00  1.850          C  
ATOM   9370  H   ALA A 584      18.703   8.797 -23.759  1.00  1.550          H  
ATOM   9371  HA  ALA A 584      16.484   8.763 -25.659  1.00  1.600          H  
ATOM   9372 1HB  ALA A 584      17.271   6.521 -26.235  1.00  2.220          H  
ATOM   9373 2HB  ALA A 584      18.604   7.685 -26.245  1.00  2.220          H  
ATOM   9374 3HB  ALA A 584      18.396   6.603 -24.894  1.00  2.220          H  
ATOM   9375  N   TRP A 585      14.909   8.215 -23.760  1.00  0.780          N  
ATOM   9376  CA  TRP A 585      13.846   7.698 -22.911  1.00  0.870          C  
ATOM   9377  C   TRP A 585      13.011   6.704 -23.675  1.00  0.700          C  
ATOM   9378  O   TRP A 585      11.921   7.026 -24.157  1.00  1.010          O  
ATOM   9379  CB  TRP A 585      12.935   8.811 -22.399  1.00  1.180          C  
ATOM   9380  CG  TRP A 585      11.735   8.280 -21.618  1.00  1.180          C  
ATOM   9381  CD1 TRP A 585      11.635   7.090 -20.940  1.00  1.180          C  
ATOM   9382  CD2 TRP A 585      10.425   8.908 -21.507  1.00  1.180          C  
ATOM   9383  NE1 TRP A 585      10.380   6.943 -20.433  1.00  1.180          N  
ATOM   9384  CE2 TRP A 585       9.623   8.043 -20.763  1.00  1.180          C  
ATOM   9385  CE3 TRP A 585       9.878  10.109 -21.986  1.00  1.180          C  
ATOM   9386  CZ2 TRP A 585       8.293   8.334 -20.477  1.00  1.180          C  
ATOM   9387  CZ3 TRP A 585       8.545  10.400 -21.698  1.00  1.180          C  
ATOM   9388  CH2 TRP A 585       7.775   9.535 -20.964  1.00  1.180          C  
ATOM   9389  H   TRP A 585      14.897   9.171 -24.133  1.00  0.940          H  
ATOM   9390  HA  TRP A 585      14.298   7.191 -22.059  1.00  1.040          H  
ATOM   9391 1HB  TRP A 585      13.509   9.468 -21.752  1.00  1.420          H  
ATOM   9392 2HB  TRP A 585      12.576   9.403 -23.241  1.00  1.420          H  
ATOM   9393  HD1 TRP A 585      12.424   6.342 -20.834  1.00  1.420          H  
ATOM   9394  HE1 TRP A 585      10.066   6.111 -19.918  1.00  1.420          H  
ATOM   9395  HE3 TRP A 585      10.479  10.799 -22.576  1.00  1.420          H  
ATOM   9396  HZ2 TRP A 585       7.662   7.656 -19.896  1.00  1.420          H  
ATOM   9397  HZ3 TRP A 585       8.129  11.334 -22.074  1.00  1.420          H  
ATOM   9398  HH2 TRP A 585       6.735   9.789 -20.758  1.00  1.420          H  
ATOM   9399  N   LEU A 586      13.557   5.500 -23.785  1.00  0.780          N  
ATOM   9400  CA  LEU A 586      12.957   4.421 -24.542  1.00  0.840          C  
ATOM   9401  C   LEU A 586      11.996   3.530 -23.756  1.00  0.700          C  
ATOM   9402  O   LEU A 586      10.977   3.097 -24.301  1.00  1.170          O  
ATOM   9403  CB  LEU A 586      14.049   3.470 -25.044  1.00  1.150          C  
ATOM   9404  CG  LEU A 586      15.119   3.932 -25.969  1.00  1.150          C  
ATOM   9405  CD1 LEU A 586      16.005   2.765 -26.175  1.00  1.150          C  
ATOM   9406  CD2 LEU A 586      14.557   4.377 -27.253  1.00  1.150          C  
ATOM   9407  H   LEU A 586      14.489   5.402 -23.378  1.00  0.940          H  
ATOM   9408  HA  LEU A 586      12.404   4.844 -25.373  1.00  1.010          H  
ATOM   9409 1HB  LEU A 586      14.545   3.055 -24.168  1.00  1.380          H  
ATOM   9410 2HB  LEU A 586      13.582   2.689 -25.557  1.00  1.380          H  
ATOM   9411  HG  LEU A 586      15.689   4.741 -25.520  1.00  1.380          H  
ATOM   9412 1HD1 LEU A 586      16.777   3.002 -26.828  1.00  1.380          H  
ATOM   9413 2HD1 LEU A 586      16.414   2.442 -25.242  1.00  1.380          H  
ATOM   9414 3HD1 LEU A 586      15.423   1.974 -26.600  1.00  1.380          H  
ATOM   9415 1HD2 LEU A 586      15.360   4.682 -27.922  1.00  1.380          H  
ATOM   9416 2HD2 LEU A 586      13.995   3.563 -27.697  1.00  1.380          H  
ATOM   9417 3HD2 LEU A 586      13.920   5.192 -27.079  1.00  1.380          H  
ATOM   9418  N   GLY A 587      12.338   3.186 -22.508  1.00  0.710          N  
ATOM   9419  CA  GLY A 587      11.551   2.199 -21.769  1.00  0.660          C  
ATOM   9420  C   GLY A 587      10.504   2.744 -20.804  1.00  0.710          C  
ATOM   9421  O   GLY A 587      10.156   3.927 -20.794  1.00  1.010          O  
ATOM   9422  H   GLY A 587      13.162   3.582 -22.051  1.00  0.850          H  
ATOM   9423 1HA  GLY A 587      11.060   1.533 -22.477  1.00  0.790          H  
ATOM   9424 2HA  GLY A 587      12.239   1.566 -21.209  1.00  0.790          H  
ATOM   9425  N   GLY A 588       9.989   1.827 -19.988  1.00  0.660          N  
ATOM   9426  CA  GLY A 588       8.965   2.126 -18.991  1.00  0.610          C  
ATOM   9427  C   GLY A 588       9.595   2.327 -17.623  1.00  0.600          C  
ATOM   9428  O   GLY A 588      10.817   2.388 -17.509  1.00  0.620          O  
ATOM   9429  H   GLY A 588      10.360   0.878 -20.083  1.00  0.790          H  
ATOM   9430 1HA  GLY A 588       8.417   3.022 -19.283  1.00  0.730          H  
ATOM   9431 2HA  GLY A 588       8.249   1.306 -18.949  1.00  0.730          H  
ATOM   9432  N   LEU A 589       8.754   2.391 -16.575  1.00  0.610          N  
ATOM   9433  CA  LEU A 589       9.223   2.586 -15.192  1.00  0.610          C  
ATOM   9434  C   LEU A 589      10.069   3.876 -15.062  1.00  0.590          C  
ATOM   9435  O   LEU A 589      11.057   3.943 -14.313  1.00  0.590          O  
ATOM   9436  CB  LEU A 589      10.039   1.343 -14.792  1.00  0.850          C  
ATOM   9437  CG  LEU A 589       9.320  -0.049 -14.932  1.00  0.850          C  
ATOM   9438  CD1 LEU A 589      10.333  -1.133 -14.673  1.00  0.850          C  
ATOM   9439  CD2 LEU A 589       8.155  -0.191 -13.937  1.00  0.850          C  
ATOM   9440  H   LEU A 589       7.761   2.314 -16.746  1.00  0.730          H  
ATOM   9441  HA  LEU A 589       8.358   2.688 -14.536  1.00  0.730          H  
ATOM   9442 1HB  LEU A 589      10.920   1.292 -15.398  1.00  1.020          H  
ATOM   9443 2HB  LEU A 589      10.349   1.457 -13.756  1.00  1.020          H  
ATOM   9444  HG  LEU A 589       8.948  -0.156 -15.941  1.00  1.020          H  
ATOM   9445 1HD1 LEU A 589       9.861  -2.111 -14.790  1.00  1.020          H  
ATOM   9446 2HD1 LEU A 589      11.149  -1.041 -15.369  1.00  1.020          H  
ATOM   9447 3HD1 LEU A 589      10.707  -1.029 -13.696  1.00  1.020          H  
ATOM   9448 1HD2 LEU A 589       7.690  -1.175 -14.060  1.00  1.020          H  
ATOM   9449 2HD2 LEU A 589       8.531  -0.095 -12.918  1.00  1.020          H  
ATOM   9450 3HD2 LEU A 589       7.412   0.578 -14.119  1.00  1.020          H  
ATOM   9451  N   ASP A 590       9.634   4.927 -15.765  1.00  0.600          N  
ATOM   9452  CA  ASP A 590      10.330   6.201 -15.792  1.00  0.610          C  
ATOM   9453  C   ASP A 590      10.372   6.891 -14.444  1.00  0.560          C  
ATOM   9454  O   ASP A 590      11.405   7.442 -14.032  1.00  0.550          O  
ATOM   9455  CB  ASP A 590       9.596   7.106 -16.781  1.00  0.850          C  
ATOM   9456  CG  ASP A 590       8.095   7.189 -16.414  1.00  0.850          C  
ATOM   9457  OD1 ASP A 590       7.644   6.230 -15.780  1.00  0.850          O  
ATOM   9458  OD2 ASP A 590       7.440   8.163 -16.690  1.00  0.850          O  
ATOM   9459  H   ASP A 590       8.770   4.850 -16.295  1.00  0.720          H  
ATOM   9460  HA  ASP A 590      11.335   6.007 -16.148  1.00  0.730          H  
ATOM   9461 1HB  ASP A 590      10.033   8.106 -16.776  1.00  1.020          H  
ATOM   9462 2HB  ASP A 590       9.695   6.701 -17.778  1.00  1.020          H  
ATOM   9463  N   SER A 591       9.281   6.751 -13.714  1.00  0.550          N  
ATOM   9464  CA  SER A 591       9.057   7.363 -12.414  1.00  0.510          C  
ATOM   9465  C   SER A 591      10.007   6.867 -11.339  1.00  0.480          C  
ATOM   9466  O   SER A 591      10.178   7.534 -10.307  1.00  0.460          O  
ATOM   9467  CB  SER A 591       7.626   7.109 -11.982  1.00  0.730          C  
ATOM   9468  OG  SER A 591       7.415   5.752 -11.704  1.00  0.730          O  
ATOM   9469  H   SER A 591       8.507   6.258 -14.175  1.00  0.660          H  
ATOM   9470  HA  SER A 591       9.196   8.437 -12.522  1.00  0.610          H  
ATOM   9471 1HB  SER A 591       7.393   7.708 -11.099  1.00  0.880          H  
ATOM   9472 2HB  SER A 591       6.954   7.426 -12.781  1.00  0.880          H  
ATOM   9473  HG  SER A 591       6.467   5.651 -11.581  1.00  0.880          H  
ATOM   9474  N   THR A 592      10.646   5.721 -11.592  1.00  0.500          N  
ATOM   9475  CA  THR A 592      11.562   5.089 -10.672  1.00  0.510          C  
ATOM   9476  C   THR A 592      13.014   5.180 -11.141  1.00  0.500          C  
ATOM   9477  O   THR A 592      13.898   4.554 -10.534  1.00  0.520          O  
ATOM   9478  CB  THR A 592      11.137   3.628 -10.443  1.00  0.710          C  
ATOM   9479  OG1 THR A 592      11.084   2.937 -11.694  1.00  0.710          O  
ATOM   9480  CG2 THR A 592       9.773   3.587  -9.800  1.00  0.710          C  
ATOM   9481  H   THR A 592      10.506   5.239 -12.482  1.00  0.600          H  
ATOM   9482  HA  THR A 592      11.499   5.608  -9.715  1.00  0.610          H  
ATOM   9483  HB  THR A 592      11.856   3.134  -9.796  1.00  0.850          H  
ATOM   9484  HG1 THR A 592      11.949   2.936 -12.109  1.00  0.850          H  
ATOM   9485 1HG2 THR A 592       9.483   2.550  -9.640  1.00  0.850          H  
ATOM   9486 2HG2 THR A 592       9.815   4.110  -8.846  1.00  0.850          H  
ATOM   9487 3HG2 THR A 592       9.046   4.070 -10.446  1.00  0.850          H  
ATOM   9488  N   GLY A 593      13.251   5.961 -12.214  1.00  0.500          N  
ATOM   9489  CA  GLY A 593      14.586   6.191 -12.751  1.00  0.540          C  
ATOM   9490  C   GLY A 593      15.113   5.098 -13.675  1.00  0.570          C  
ATOM   9491  O   GLY A 593      16.332   4.978 -13.851  1.00  0.650          O  
ATOM   9492  H   GLY A 593      12.468   6.435 -12.667  1.00  0.600          H  
ATOM   9493 1HA  GLY A 593      14.584   7.140 -13.284  1.00  0.650          H  
ATOM   9494 2HA  GLY A 593      15.274   6.317 -11.918  1.00  0.650          H  
ATOM   9495  N   LYS A 594      14.225   4.279 -14.252  1.00  0.600          N  
ATOM   9496  CA  LYS A 594      14.625   3.180 -15.128  1.00  0.640          C  
ATOM   9497  C   LYS A 594      14.282   3.455 -16.604  1.00  0.690          C  
ATOM   9498  O   LYS A 594      13.673   4.478 -16.942  1.00  0.770          O  
ATOM   9499  CB  LYS A 594      13.953   1.883 -14.670  1.00  0.880          C  
ATOM   9500  CG  LYS A 594      14.202   1.478 -13.198  1.00  0.880          C  
ATOM   9501  CD  LYS A 594      15.676   1.236 -12.931  1.00  0.880          C  
ATOM   9502  CE  LYS A 594      15.940   0.527 -11.592  1.00  0.880          C  
ATOM   9503  NZ  LYS A 594      15.550   1.334 -10.408  1.00  0.880          N  
ATOM   9504  H   LYS A 594      13.211   4.395 -14.131  1.00  0.720          H  
ATOM   9505  HA  LYS A 594      15.702   3.048 -15.060  1.00  0.770          H  
ATOM   9506 1HB  LYS A 594      12.897   1.999 -14.789  1.00  1.060          H  
ATOM   9507 2HB  LYS A 594      14.266   1.056 -15.307  1.00  1.060          H  
ATOM   9508 1HG  LYS A 594      13.854   2.278 -12.547  1.00  1.060          H  
ATOM   9509 2HG  LYS A 594      13.634   0.574 -12.974  1.00  1.060          H  
ATOM   9510 1HD  LYS A 594      16.089   0.665 -13.747  1.00  1.060          H  
ATOM   9511 2HD  LYS A 594      16.192   2.196 -12.895  1.00  1.060          H  
ATOM   9512 1HE  LYS A 594      15.394  -0.416 -11.575  1.00  1.060          H  
ATOM   9513 2HE  LYS A 594      16.999   0.321 -11.520  1.00  1.060          H  
ATOM   9514 1HZ  LYS A 594      15.769   0.789  -9.571  1.00  1.060          H  
ATOM   9515 2HZ  LYS A 594      16.066   2.210 -10.398  1.00  1.060          H  
ATOM   9516 3HZ  LYS A 594      14.567   1.529 -10.424  1.00  1.060          H  
ATOM   9517  N   GLY A 595      14.750   2.569 -17.500  1.00  0.760          N  
ATOM   9518  CA  GLY A 595      14.381   2.655 -18.921  1.00  0.810          C  
ATOM   9519  C   GLY A 595      15.160   3.644 -19.799  1.00  0.830          C  
ATOM   9520  O   GLY A 595      14.701   4.002 -20.891  1.00  0.950          O  
ATOM   9521  H   GLY A 595      15.324   1.786 -17.160  1.00  0.910          H  
ATOM   9522 1HA  GLY A 595      14.459   1.666 -19.362  1.00  0.970          H  
ATOM   9523 2HA  GLY A 595      13.320   2.910 -18.970  1.00  0.970          H  
ATOM   9524  N   ARG A 596      16.338   4.092 -19.368  1.00  0.810          N  
ATOM   9525  CA  ARG A 596      17.070   5.066 -20.176  1.00  0.810          C  
ATOM   9526  C   ARG A 596      18.413   4.618 -20.718  1.00  0.680          C  
ATOM   9527  O   ARG A 596      19.206   3.900 -20.080  1.00  0.640          O  
ATOM   9528  CB  ARG A 596      17.421   6.298 -19.415  1.00  1.130          C  
ATOM   9529  CG  ARG A 596      16.424   7.326 -19.196  1.00  1.130          C  
ATOM   9530  CD  ARG A 596      15.520   6.991 -18.108  1.00  1.130          C  
ATOM   9531  NE  ARG A 596      15.095   8.200 -17.481  1.00  1.130          N  
ATOM   9532  CZ  ARG A 596      14.204   8.297 -16.484  1.00  1.130          C  
ATOM   9533  NH1 ARG A 596      13.581   7.247 -16.037  1.00  1.130          N  
ATOM   9534  NH2 ARG A 596      13.962   9.463 -15.936  1.00  1.130          N  
ATOM   9535  H   ARG A 596      16.722   3.774 -18.491  1.00  0.970          H  
ATOM   9536  HA  ARG A 596      16.450   5.346 -21.025  1.00  0.970          H  
ATOM   9537 1HB  ARG A 596      17.843   6.048 -18.459  1.00  1.360          H  
ATOM   9538 2HB  ARG A 596      18.202   6.795 -19.985  1.00  1.360          H  
ATOM   9539 1HG  ARG A 596      16.930   8.252 -18.969  1.00  1.360          H  
ATOM   9540 2HG  ARG A 596      15.841   7.459 -20.102  1.00  1.360          H  
ATOM   9541 1HD  ARG A 596      14.645   6.475 -18.505  1.00  1.360          H  
ATOM   9542 2HD  ARG A 596      16.013   6.368 -17.364  1.00  1.360          H  
ATOM   9543  HE  ARG A 596      15.594   9.057 -17.792  1.00  1.360          H  
ATOM   9544 1HH1 ARG A 596      13.729   6.307 -16.454  1.00  1.360          H  
ATOM   9545 2HH1 ARG A 596      12.901   7.348 -15.278  1.00  1.360          H  
ATOM   9546 1HH2 ARG A 596      14.449  10.283 -16.259  1.00  1.360          H  
ATOM   9547 2HH2 ARG A 596      13.303   9.536 -15.182  1.00  1.360          H  
ATOM   9548  N   PHE A 597      18.681   5.159 -21.896  1.00  0.660          N  
ATOM   9549  CA  PHE A 597      19.915   4.965 -22.614  1.00  0.540          C  
ATOM   9550  C   PHE A 597      20.603   6.259 -23.113  1.00  0.560          C  
ATOM   9551  O   PHE A 597      20.005   7.343 -23.155  1.00  0.620          O  
ATOM   9552  CB  PHE A 597      19.642   4.052 -23.790  1.00  0.800          C  
ATOM   9553  CG  PHE A 597      19.207   2.648 -23.485  1.00  0.800          C  
ATOM   9554  CD1 PHE A 597      17.927   2.327 -23.057  1.00  0.800          C  
ATOM   9555  CD2 PHE A 597      20.083   1.628 -23.699  1.00  0.800          C  
ATOM   9556  CE1 PHE A 597      17.587   1.027 -22.828  1.00  0.800          C  
ATOM   9557  CE2 PHE A 597      19.751   0.349 -23.466  1.00  0.800          C  
ATOM   9558  CZ  PHE A 597      18.507   0.035 -23.032  1.00  0.800          C  
ATOM   9559  H   PHE A 597      17.925   5.681 -22.351  1.00  0.790          H  
ATOM   9560  HA  PHE A 597      20.596   4.471 -21.938  1.00  0.650          H  
ATOM   9561 1HB  PHE A 597      18.908   4.487 -24.448  1.00  0.960          H  
ATOM   9562 2HB  PHE A 597      20.573   3.987 -24.301  1.00  0.960          H  
ATOM   9563  HD1 PHE A 597      17.183   3.112 -22.906  1.00  0.960          H  
ATOM   9564  HD2 PHE A 597      21.070   1.854 -24.069  1.00  0.960          H  
ATOM   9565  HE1 PHE A 597      16.589   0.788 -22.493  1.00  0.960          H  
ATOM   9566  HE2 PHE A 597      20.483  -0.424 -23.638  1.00  0.960          H  
ATOM   9567  HZ  PHE A 597      18.248  -1.003 -22.871  1.00  0.960          H  
ATOM   9568  N   ALA A 598      21.888   6.153 -23.464  1.00  0.610          N  
ATOM   9569  CA  ALA A 598      22.607   7.289 -24.071  1.00  0.660          C  
ATOM   9570  C   ALA A 598      23.519   6.807 -25.206  1.00  0.570          C  
ATOM   9571  O   ALA A 598      24.064   5.701 -25.151  1.00  0.570          O  
ATOM   9572  CB  ALA A 598      23.414   8.035 -23.020  1.00  0.900          C  
ATOM   9573  H   ALA A 598      22.350   5.251 -23.311  1.00  0.730          H  
ATOM   9574  HA  ALA A 598      21.872   7.967 -24.502  1.00  0.790          H  
ATOM   9575 1HB  ALA A 598      23.921   8.891 -23.490  1.00  1.080          H  
ATOM   9576 2HB  ALA A 598      22.746   8.389 -22.242  1.00  1.080          H  
ATOM   9577 3HB  ALA A 598      24.154   7.364 -22.591  1.00  1.080          H  
ATOM   9578  N   LEU A 599      23.667   7.628 -26.244  1.00  0.600          N  
ATOM   9579  CA  LEU A 599      24.470   7.252 -27.416  1.00  0.600          C  
ATOM   9580  C   LEU A 599      25.960   7.501 -27.315  1.00  0.620          C  
ATOM   9581  O   LEU A 599      26.416   8.414 -26.633  1.00  0.680          O  
ATOM   9582  CB  LEU A 599      23.972   7.949 -28.694  1.00  0.840          C  
ATOM   9583  CG  LEU A 599      22.563   7.610 -29.208  1.00  0.840          C  
ATOM   9584  CD1 LEU A 599      22.154   8.587 -30.322  1.00  0.840          C  
ATOM   9585  CD2 LEU A 599      22.570   6.196 -29.815  1.00  0.840          C  
ATOM   9586  H   LEU A 599      23.215   8.543 -26.184  1.00  0.720          H  
ATOM   9587  HA  LEU A 599      24.345   6.188 -27.542  1.00  0.720          H  
ATOM   9588 1HB  LEU A 599      24.030   9.016 -28.569  1.00  1.010          H  
ATOM   9589 2HB  LEU A 599      24.665   7.659 -29.476  1.00  1.010          H  
ATOM   9590  HG  LEU A 599      21.867   7.675 -28.390  1.00  1.010          H  
ATOM   9591 1HD1 LEU A 599      21.157   8.346 -30.678  1.00  1.010          H  
ATOM   9592 2HD1 LEU A 599      22.170   9.609 -29.944  1.00  1.010          H  
ATOM   9593 3HD1 LEU A 599      22.837   8.505 -31.147  1.00  1.010          H  
ATOM   9594 1HD2 LEU A 599      21.573   5.948 -30.184  1.00  1.010          H  
ATOM   9595 2HD2 LEU A 599      23.282   6.154 -30.643  1.00  1.010          H  
ATOM   9596 3HD2 LEU A 599      22.861   5.481 -29.076  1.00  1.010          H  
ATOM   9597  N   LYS A 600      26.713   6.650 -28.010  1.00  0.630          N  
ATOM   9598  CA  LYS A 600      28.160   6.743 -28.122  1.00  0.730          C  
ATOM   9599  C   LYS A 600      28.665   6.261 -29.488  1.00  0.860          C  
ATOM   9600  O   LYS A 600      27.956   5.568 -30.232  1.00  1.360          O  
ATOM   9601  CB  LYS A 600      28.811   5.930 -26.994  1.00  0.980          C  
ATOM   9602  CG  LYS A 600      28.546   4.399 -27.065  1.00  0.980          C  
ATOM   9603  CD  LYS A 600      29.013   3.661 -25.789  1.00  0.980          C  
ATOM   9604  CE  LYS A 600      30.547   3.569 -25.654  1.00  0.980          C  
ATOM   9605  NZ  LYS A 600      31.176   2.700 -26.705  1.00  0.980          N  
ATOM   9606  H   LYS A 600      26.235   5.873 -28.470  1.00  0.760          H  
ATOM   9607  HA  LYS A 600      28.445   7.789 -28.008  1.00  0.880          H  
ATOM   9608 1HB  LYS A 600      29.887   6.086 -27.032  1.00  1.180          H  
ATOM   9609 2HB  LYS A 600      28.456   6.297 -26.031  1.00  1.180          H  
ATOM   9610 1HG  LYS A 600      27.474   4.231 -27.193  1.00  1.180          H  
ATOM   9611 2HG  LYS A 600      29.059   3.984 -27.931  1.00  1.180          H  
ATOM   9612 1HD  LYS A 600      28.611   4.173 -24.912  1.00  1.180          H  
ATOM   9613 2HD  LYS A 600      28.605   2.648 -25.802  1.00  1.180          H  
ATOM   9614 1HE  LYS A 600      30.974   4.563 -25.727  1.00  1.180          H  
ATOM   9615 2HE  LYS A 600      30.786   3.157 -24.675  1.00  1.180          H  
ATOM   9616 1HZ  LYS A 600      32.175   2.679 -26.581  1.00  1.180          H  
ATOM   9617 2HZ  LYS A 600      30.815   1.769 -26.646  1.00  1.180          H  
ATOM   9618 3HZ  LYS A 600      30.994   3.067 -27.653  1.00  1.180          H  
ATOM   9619  N   ASP A 601      29.901   6.652 -29.828  1.00  0.730          N  
ATOM   9620  CA  ASP A 601      30.577   6.178 -31.038  1.00  0.800          C  
ATOM   9621  C   ASP A 601      29.749   6.329 -32.313  1.00  0.820          C  
ATOM   9622  O   ASP A 601      29.683   5.406 -33.126  1.00  0.940          O  
ATOM   9623  CB  ASP A 601      30.988   4.716 -30.843  1.00  1.090          C  
ATOM   9624  CG  ASP A 601      31.998   4.544 -29.684  1.00  1.090          C  
ATOM   9625  OD1 ASP A 601      32.828   5.412 -29.506  1.00  1.090          O  
ATOM   9626  OD2 ASP A 601      31.914   3.551 -28.958  1.00  1.090          O  
ATOM   9627  H   ASP A 601      30.421   7.247 -29.196  1.00  0.880          H  
ATOM   9628  HA  ASP A 601      31.486   6.767 -31.165  1.00  0.960          H  
ATOM   9629 1HB  ASP A 601      30.109   4.102 -30.650  1.00  1.310          H  
ATOM   9630 2HB  ASP A 601      31.448   4.345 -31.761  1.00  1.310          H  
ATOM   9631  N   ILE A 602      29.119   7.486 -32.479  1.00  0.810          N  
ATOM   9632  CA  ILE A 602      28.282   7.737 -33.639  1.00  0.830          C  
ATOM   9633  C   ILE A 602      29.070   8.138 -34.869  1.00  0.890          C  
ATOM   9634  O   ILE A 602      29.925   9.011 -34.791  1.00  0.950          O  
ATOM   9635  CB  ILE A 602      27.253   8.855 -33.383  1.00  1.150          C  
ATOM   9636  CG1 ILE A 602      26.307   8.446 -32.252  1.00  1.150          C  
ATOM   9637  CG2 ILE A 602      26.442   9.139 -34.708  1.00  1.150          C  
ATOM   9638  CD1 ILE A 602      25.482   9.583 -31.775  1.00  1.150          C  
ATOM   9639  H   ILE A 602      29.228   8.197 -31.774  1.00  0.970          H  
ATOM   9640  HA  ILE A 602      27.747   6.827 -33.850  1.00  1.000          H  
ATOM   9641  HB  ILE A 602      27.767   9.758 -33.065  1.00  1.380          H  
ATOM   9642 1HG1 ILE A 602      25.655   7.648 -32.583  1.00  1.380          H  
ATOM   9643 2HG1 ILE A 602      26.900   8.081 -31.413  1.00  1.380          H  
ATOM   9644 1HG2 ILE A 602      25.716   9.920 -34.552  1.00  1.380          H  
ATOM   9645 2HG2 ILE A 602      27.085   9.455 -35.515  1.00  1.380          H  
ATOM   9646 3HG2 ILE A 602      25.930   8.220 -35.005  1.00  1.380          H  
ATOM   9647 1HD1 ILE A 602      24.874   9.293 -30.973  1.00  1.380          H  
ATOM   9648 2HD1 ILE A 602      26.150  10.355 -31.443  1.00  1.380          H  
ATOM   9649 3HD1 ILE A 602      24.849   9.974 -32.555  1.00  1.380          H  
ATOM   9650  N   LYS A 603      28.768   7.508 -35.992  1.00  0.880          N  
ATOM   9651  CA  LYS A 603      29.371   7.811 -37.277  1.00  0.930          C  
ATOM   9652  C   LYS A 603      28.262   8.100 -38.301  1.00  0.850          C  
ATOM   9653  O   LYS A 603      27.173   7.522 -38.230  1.00  0.750          O  
ATOM   9654  CB  LYS A 603      30.265   6.664 -37.703  1.00  1.280          C  
ATOM   9655  CG  LYS A 603      31.498   6.476 -36.806  1.00  1.280          C  
ATOM   9656  CD  LYS A 603      32.354   5.321 -37.286  1.00  1.280          C  
ATOM   9657  CE  LYS A 603      33.560   5.020 -36.376  1.00  1.280          C  
ATOM   9658  NZ  LYS A 603      34.670   6.021 -36.499  1.00  1.280          N  
ATOM   9659  H   LYS A 603      28.060   6.780 -35.933  1.00  1.060          H  
ATOM   9660  HA  LYS A 603      29.976   8.703 -37.180  1.00  1.120          H  
ATOM   9661 1HB  LYS A 603      29.697   5.731 -37.720  1.00  1.540          H  
ATOM   9662 2HB  LYS A 603      30.603   6.857 -38.672  1.00  1.540          H  
ATOM   9663 1HG  LYS A 603      32.079   7.396 -36.824  1.00  1.540          H  
ATOM   9664 2HG  LYS A 603      31.179   6.286 -35.779  1.00  1.540          H  
ATOM   9665 1HD  LYS A 603      31.736   4.444 -37.310  1.00  1.540          H  
ATOM   9666 2HD  LYS A 603      32.711   5.531 -38.292  1.00  1.540          H  
ATOM   9667 1HE  LYS A 603      33.220   5.006 -35.342  1.00  1.540          H  
ATOM   9668 2HE  LYS A 603      33.947   4.038 -36.636  1.00  1.540          H  
ATOM   9669 1HZ  LYS A 603      35.422   5.771 -35.887  1.00  1.540          H  
ATOM   9670 2HZ  LYS A 603      35.008   6.039 -37.449  1.00  1.540          H  
ATOM   9671 3HZ  LYS A 603      34.355   6.960 -36.244  1.00  1.540          H  
ATOM   9672  N   ILE A 604      28.504   9.027 -39.235  1.00  0.940          N  
ATOM   9673  CA  ILE A 604      27.433   9.354 -40.195  1.00  0.910          C  
ATOM   9674  C   ILE A 604      27.793   9.230 -41.678  1.00  0.950          C  
ATOM   9675  O   ILE A 604      28.797   9.759 -42.152  1.00  1.110          O  
ATOM   9676  CB  ILE A 604      26.841  10.768 -39.909  1.00  1.290          C  
ATOM   9677  CG1 ILE A 604      26.281  10.792 -38.433  1.00  1.290          C  
ATOM   9678  CG2 ILE A 604      25.694  11.106 -40.943  1.00  1.290          C  
ATOM   9679  CD1 ILE A 604      25.803  12.126 -37.922  1.00  1.290          C  
ATOM   9680  H   ILE A 604      29.418   9.502 -39.240  1.00  1.130          H  
ATOM   9681  HA  ILE A 604      26.619   8.651 -40.028  1.00  1.090          H  
ATOM   9682  HB  ILE A 604      27.631  11.517 -39.980  1.00  1.540          H  
ATOM   9683 1HG1 ILE A 604      25.487  10.074 -38.362  1.00  1.540          H  
ATOM   9684 2HG1 ILE A 604      27.074  10.491 -37.766  1.00  1.540          H  
ATOM   9685 1HG2 ILE A 604      25.283  12.083 -40.743  1.00  1.540          H  
ATOM   9686 2HG2 ILE A 604      26.083  11.105 -41.961  1.00  1.540          H  
ATOM   9687 3HG2 ILE A 604      24.901  10.359 -40.863  1.00  1.540          H  
ATOM   9688 1HD1 ILE A 604      25.469  12.019 -36.890  1.00  1.540          H  
ATOM   9689 2HD1 ILE A 604      26.623  12.843 -37.963  1.00  1.540          H  
ATOM   9690 3HD1 ILE A 604      24.979  12.491 -38.520  1.00  1.540          H  
ATOM   9691  N   PHE A 605      26.925   8.525 -42.409  1.00  0.860          N  
ATOM   9692  CA  PHE A 605      27.055   8.335 -43.857  1.00  0.950          C  
ATOM   9693  C   PHE A 605      25.955   9.078 -44.635  1.00  0.790          C  
ATOM   9694  O   PHE A 605      24.792   9.070 -44.228  1.00  0.770          O  
ATOM   9695  CB  PHE A 605      26.992   6.857 -44.232  1.00  1.290          C  
ATOM   9696  CG  PHE A 605      27.082   6.694 -45.683  1.00  1.290          C  
ATOM   9697  CD1 PHE A 605      28.301   6.741 -46.347  1.00  1.290          C  
ATOM   9698  CD2 PHE A 605      25.957   6.550 -46.412  1.00  1.290          C  
ATOM   9699  CE1 PHE A 605      28.362   6.645 -47.698  1.00  1.290          C  
ATOM   9700  CE2 PHE A 605      26.029   6.466 -47.743  1.00  1.290          C  
ATOM   9701  CZ  PHE A 605      27.218   6.512 -48.401  1.00  1.290          C  
ATOM   9702  H   PHE A 605      26.122   8.124 -41.909  1.00  1.030          H  
ATOM   9703  HA  PHE A 605      28.014   8.739 -44.173  1.00  1.140          H  
ATOM   9704 1HB  PHE A 605      27.782   6.305 -43.772  1.00  1.550          H  
ATOM   9705 2HB  PHE A 605      26.056   6.426 -43.890  1.00  1.550          H  
ATOM   9706  HD1 PHE A 605      29.214   6.868 -45.798  1.00  1.550          H  
ATOM   9707  HD2 PHE A 605      24.984   6.522 -45.912  1.00  1.550          H  
ATOM   9708  HE1 PHE A 605      29.326   6.686 -48.211  1.00  1.550          H  
ATOM   9709  HE2 PHE A 605      25.140   6.371 -48.280  1.00  1.550          H  
ATOM   9710  HZ  PHE A 605      27.251   6.444 -49.483  1.00  1.550          H  
ATOM   9711  N   GLU A 606      26.292   9.718 -45.763  1.00  0.870          N  
ATOM   9712  CA  GLU A 606      25.255  10.387 -46.566  1.00  0.830          C  
ATOM   9713  C   GLU A 606      25.196   9.865 -48.020  1.00  0.820          C  
ATOM   9714  O   GLU A 606      26.139  10.082 -48.787  1.00  0.850          O  
ATOM   9715  CB  GLU A 606      25.543  11.892 -46.599  1.00  1.180          C  
ATOM   9716  CG  GLU A 606      25.607  12.578 -45.224  1.00  1.180          C  
ATOM   9717  CD  GLU A 606      25.879  14.072 -45.326  1.00  1.180          C  
ATOM   9718  OE1 GLU A 606      25.499  14.664 -46.313  1.00  1.180          O  
ATOM   9719  OE2 GLU A 606      26.506  14.605 -44.440  1.00  1.180          O  
ATOM   9720  H   GLU A 606      27.255   9.756 -46.071  1.00  1.040          H  
ATOM   9721  HA  GLU A 606      24.283  10.213 -46.111  1.00  1.000          H  
ATOM   9722 1HB  GLU A 606      26.488  12.070 -47.108  1.00  1.410          H  
ATOM   9723 2HB  GLU A 606      24.765  12.390 -47.178  1.00  1.410          H  
ATOM   9724 1HG  GLU A 606      24.676  12.414 -44.697  1.00  1.410          H  
ATOM   9725 2HG  GLU A 606      26.399  12.116 -44.638  1.00  1.410          H  
ATOM   9726  N   TRP A 607      24.107   9.164 -48.402  1.00  0.830          N  
ATOM   9727  CA  TRP A 607      23.992   8.651 -49.775  1.00  0.870          C  
ATOM   9728  C   TRP A 607      23.321   9.710 -50.662  1.00  0.850          C  
ATOM   9729  O   TRP A 607      22.270  10.238 -50.293  1.00  0.920          O  
ATOM   9730  CB  TRP A 607      23.117   7.384 -49.898  1.00  1.200          C  
ATOM   9731  CG  TRP A 607      23.323   6.755 -51.238  1.00  1.200          C  
ATOM   9732  CD1 TRP A 607      22.691   7.083 -52.368  1.00  1.200          C  
ATOM   9733  CD2 TRP A 607      24.235   5.689 -51.603  1.00  1.200          C  
ATOM   9734  NE1 TRP A 607      23.165   6.354 -53.401  1.00  1.200          N  
ATOM   9735  CE2 TRP A 607      24.102   5.502 -52.953  1.00  1.200          C  
ATOM   9736  CE3 TRP A 607      25.141   4.903 -50.906  1.00  1.200          C  
ATOM   9737  CZ2 TRP A 607      24.837   4.590 -53.628  1.00  1.200          C  
ATOM   9738  CZ3 TRP A 607      25.872   3.960 -51.582  1.00  1.200          C  
ATOM   9739  CH2 TRP A 607      25.726   3.809 -52.916  1.00  1.200          C  
ATOM   9740  H   TRP A 607      23.345   8.993 -47.741  1.00  1.000          H  
ATOM   9741  HA  TRP A 607      24.987   8.441 -50.164  1.00  1.040          H  
ATOM   9742 1HB  TRP A 607      23.291   6.678 -49.118  1.00  1.440          H  
ATOM   9743 2HB  TRP A 607      22.069   7.669 -49.826  1.00  1.440          H  
ATOM   9744  HD1 TRP A 607      21.935   7.846 -52.449  1.00  1.440          H  
ATOM   9745  HE1 TRP A 607      22.863   6.440 -54.359  1.00  1.440          H  
ATOM   9746  HE3 TRP A 607      25.274   5.005 -49.868  1.00  1.440          H  
ATOM   9747  HZ2 TRP A 607      24.732   4.470 -54.683  1.00  1.440          H  
ATOM   9748  HZ3 TRP A 607      26.573   3.344 -51.019  1.00  1.440          H  
ATOM   9749  HH2 TRP A 607      26.321   3.057 -53.437  1.00  1.440          H  
ATOM   9750  N   ASP A 608      23.852   9.970 -51.859  1.00  0.910          N  
ATOM   9751  CA  ASP A 608      23.214  10.906 -52.800  1.00  0.970          C  
ATOM   9752  C   ASP A 608      22.538  10.155 -53.969  1.00  0.800          C  
ATOM   9753  O   ASP A 608      23.227   9.512 -54.766  1.00  0.810          O  
ATOM   9754  CB  ASP A 608      24.207  11.945 -53.333  1.00  1.330          C  
ATOM   9755  CG  ASP A 608      23.519  12.990 -54.224  1.00  1.330          C  
ATOM   9756  OD1 ASP A 608      22.373  12.776 -54.566  1.00  1.330          O  
ATOM   9757  OD2 ASP A 608      24.131  13.982 -54.567  1.00  1.330          O  
ATOM   9758  H   ASP A 608      24.717   9.516 -52.122  1.00  1.090          H  
ATOM   9759  HA  ASP A 608      22.437  11.444 -52.267  1.00  1.160          H  
ATOM   9760 1HB  ASP A 608      24.689  12.453 -52.496  1.00  1.600          H  
ATOM   9761 2HB  ASP A 608      24.987  11.445 -53.910  1.00  1.600          H  
ATOM   9762  N   LEU A 609      21.193  10.132 -54.018  1.00  0.860          N  
ATOM   9763  CA  LEU A 609      20.467   9.359 -55.031  1.00  0.940          C  
ATOM   9764  C   LEU A 609      20.217  10.134 -56.321  1.00  0.890          C  
ATOM   9765  O   LEU A 609      19.641   9.600 -57.269  1.00  0.980          O  
ATOM   9766  CB  LEU A 609      19.109   8.904 -54.486  1.00  1.280          C  
ATOM   9767  CG  LEU A 609      19.071   7.925 -53.338  1.00  1.280          C  
ATOM   9768  CD1 LEU A 609      17.663   7.815 -52.857  1.00  1.280          C  
ATOM   9769  CD2 LEU A 609      19.512   6.571 -53.828  1.00  1.280          C  
ATOM   9770  H   LEU A 609      20.635  10.708 -53.378  1.00  1.030          H  
ATOM   9771  HA  LEU A 609      21.067   8.493 -55.286  1.00  1.130          H  
ATOM   9772 1HB  LEU A 609      18.544   9.776 -54.204  1.00  1.540          H  
ATOM   9773 2HB  LEU A 609      18.593   8.432 -55.289  1.00  1.540          H  
ATOM   9774  HG  LEU A 609      19.698   8.267 -52.518  1.00  1.540          H  
ATOM   9775 1HD1 LEU A 609      17.602   7.101 -52.033  1.00  1.540          H  
ATOM   9776 2HD1 LEU A 609      17.347   8.778 -52.521  1.00  1.540          H  
ATOM   9777 3HD1 LEU A 609      17.025   7.490 -53.661  1.00  1.540          H  
ATOM   9778 1HD2 LEU A 609      19.438   5.879 -53.010  1.00  1.540          H  
ATOM   9779 2HD2 LEU A 609      18.859   6.262 -54.629  1.00  1.540          H  
ATOM   9780 3HD2 LEU A 609      20.520   6.597 -54.188  1.00  1.540          H  
ATOM   9781  N   ASN A 610      20.678  11.384 -56.380  1.00  0.900          N  
ATOM   9782  CA  ASN A 610      20.443  12.236 -57.544  1.00  1.000          C  
ATOM   9783  C   ASN A 610      21.636  12.199 -58.501  1.00  1.010          C  
ATOM   9784  O   ASN A 610      21.759  13.027 -59.407  1.00  1.230          O  
ATOM   9785  CB  ASN A 610      20.173  13.665 -57.096  1.00  1.360          C  
ATOM   9786  CG  ASN A 610      19.431  14.492 -58.114  1.00  1.360          C  
ATOM   9787  OD1 ASN A 610      18.420  14.058 -58.674  1.00  1.360          O  
ATOM   9788  ND2 ASN A 610      19.924  15.679 -58.366  1.00  1.360          N  
ATOM   9789  H   ASN A 610      21.201  11.780 -55.583  1.00  1.080          H  
ATOM   9790  HA  ASN A 610      19.574  11.859 -58.085  1.00  1.200          H  
ATOM   9791 1HB  ASN A 610      19.595  13.647 -56.168  1.00  1.630          H  
ATOM   9792 2HB  ASN A 610      21.124  14.152 -56.869  1.00  1.630          H  
ATOM   9793 1HD2 ASN A 610      19.482  16.278 -59.035  1.00  1.630          H  
ATOM   9794 2HD2 ASN A 610      20.750  15.987 -57.888  1.00  1.630          H  
ATOM   9795  N   GLN A 611      22.503  11.222 -58.296  1.00  0.990          N  
ATOM   9796  CA  GLN A 611      23.681  11.001 -59.106  1.00  1.240          C  
ATOM   9797  C   GLN A 611      23.400  10.006 -60.219  1.00  1.390          C  
ATOM   9798  O   GLN A 611      22.472   9.198 -60.138  1.00  1.770          O  
ATOM   9799  CB  GLN A 611      24.825  10.499 -58.229  1.00  1.640          C  
ATOM   9800  CG  GLN A 611      25.248  11.459 -57.147  1.00  1.640          C  
ATOM   9801  CD  GLN A 611      25.748  12.745 -57.723  1.00  1.640          C  
ATOM   9802  OE1 GLN A 611      26.479  12.709 -58.720  1.00  1.640          O  
ATOM   9803  NE2 GLN A 611      25.398  13.875 -57.125  1.00  1.640          N  
ATOM   9804  H   GLN A 611      22.333  10.601 -57.515  1.00  1.190          H  
ATOM   9805  HA  GLN A 611      23.971  11.945 -59.565  1.00  1.490          H  
ATOM   9806 1HB  GLN A 611      24.508   9.582 -57.730  1.00  1.960          H  
ATOM   9807 2HB  GLN A 611      25.690  10.262 -58.844  1.00  1.960          H  
ATOM   9808 1HG  GLN A 611      24.382  11.676 -56.530  1.00  1.960          H  
ATOM   9809 2HG  GLN A 611      26.035  11.011 -56.544  1.00  1.960          H  
ATOM   9810 1HE2 GLN A 611      25.717  14.749 -57.477  1.00  1.960          H  
ATOM   9811 2HE2 GLN A 611      24.813  13.868 -56.277  1.00  1.960          H  
ATOM   9812  N   LYS A 612      24.215  10.029 -61.265  1.00  1.550          N  
ATOM   9813  CA  LYS A 612      24.054   9.062 -62.349  1.00  1.900          C  
ATOM   9814  C   LYS A 612      24.607   7.705 -61.936  1.00  1.730          C  
ATOM   9815  O   LYS A 612      25.729   7.340 -62.291  1.00  2.220          O  
ATOM   9816  CB  LYS A 612      24.738   9.553 -63.624  1.00  2.520          C  
ATOM   9817  CG  LYS A 612      24.102  10.799 -64.234  1.00  2.520          C  
ATOM   9818  CD  LYS A 612      24.826  11.228 -65.508  1.00  2.520          C  
ATOM   9819  CE  LYS A 612      24.181  12.471 -66.123  1.00  2.520          C  
ATOM   9820  NZ  LYS A 612      24.887  12.909 -67.361  1.00  2.520          N  
ATOM   9821  H   LYS A 612      24.958  10.714 -61.307  1.00  1.860          H  
ATOM   9822  HA  LYS A 612      22.989   8.938 -62.550  1.00  2.280          H  
ATOM   9823 1HB  LYS A 612      25.785   9.774 -63.416  1.00  3.020          H  
ATOM   9824 2HB  LYS A 612      24.712   8.761 -64.372  1.00  3.020          H  
ATOM   9825 1HG  LYS A 612      23.058  10.589 -64.472  1.00  3.020          H  
ATOM   9826 2HG  LYS A 612      24.130  11.612 -63.509  1.00  3.020          H  
ATOM   9827 1HD  LYS A 612      25.871  11.443 -65.278  1.00  3.020          H  
ATOM   9828 2HD  LYS A 612      24.793  10.415 -66.233  1.00  3.020          H  
ATOM   9829 1HE  LYS A 612      23.145  12.247 -66.367  1.00  3.020          H  
ATOM   9830 2HE  LYS A 612      24.209  13.281 -65.396  1.00  3.020          H  
ATOM   9831 1HZ  LYS A 612      24.434  13.731 -67.737  1.00  3.020          H  
ATOM   9832 2HZ  LYS A 612      25.851  13.130 -67.144  1.00  3.020          H  
ATOM   9833 3HZ  LYS A 612      24.861  12.169 -68.049  1.00  3.020          H  
ATOM   9834  N   ILE A 613      23.807   6.979 -61.162  1.00  1.380          N  
ATOM   9835  CA  ILE A 613      24.218   5.715 -60.565  1.00  1.600          C  
ATOM   9836  C   ILE A 613      23.182   4.600 -60.748  1.00  1.150          C  
ATOM   9837  O   ILE A 613      22.477   4.715 -61.749  1.00  1.270          O  
ATOM   9838  CB  ILE A 613      24.472   5.907 -59.050  1.00  2.150          C  
ATOM   9839  CG1 ILE A 613      23.135   6.343 -58.330  1.00  2.150          C  
ATOM   9840  CG2 ILE A 613      25.592   6.912 -58.841  1.00  2.150          C  
ATOM   9841  CD1 ILE A 613      23.177   6.342 -56.808  1.00  2.150          C  
ATOM   9842  H   ILE A 613      22.900   7.397 -60.937  1.00  1.660          H  
ATOM   9843  HA  ILE A 613      25.145   5.394 -61.038  1.00  1.920          H  
ATOM   9844  HB  ILE A 613      24.786   5.009 -58.628  1.00  2.580          H  
ATOM   9845 1HG1 ILE A 613      22.884   7.345 -58.643  1.00  2.580          H  
ATOM   9846 2HG1 ILE A 613      22.334   5.676 -58.634  1.00  2.580          H  
ATOM   9847 1HG2 ILE A 613      25.804   7.030 -57.784  1.00  2.580          H  
ATOM   9848 2HG2 ILE A 613      26.490   6.548 -59.342  1.00  2.580          H  
ATOM   9849 3HG2 ILE A 613      25.316   7.859 -59.256  1.00  2.580          H  
ATOM   9850 1HD1 ILE A 613      22.205   6.658 -56.434  1.00  2.580          H  
ATOM   9851 2HD1 ILE A 613      23.398   5.344 -56.453  1.00  2.580          H  
ATOM   9852 3HD1 ILE A 613      23.937   7.032 -56.445  1.00  2.580          H  
ATOM   9853  N   ASN A 614      23.722   3.404 -60.485  1.00  0.930          N  
ATOM   9854  CA  ASN A 614      22.871   2.354 -59.934  1.00  0.690          C  
ATOM   9855  C   ASN A 614      23.559   1.673 -58.761  1.00  0.660          C  
ATOM   9856  O   ASN A 614      23.271   0.525 -58.433  1.00  0.640          O  
ATOM   9857  CB  ASN A 614      22.481   1.353 -61.003  1.00  1.060          C  
ATOM   9858  CG  ASN A 614      23.665   0.682 -61.579  1.00  1.060          C  
ATOM   9859  OD1 ASN A 614      24.754   1.285 -61.576  1.00  1.060          O  
ATOM   9860  ND2 ASN A 614      23.503  -0.529 -62.062  1.00  1.060          N  
ATOM   9861  H   ASN A 614      24.288   3.026 -61.245  1.00  1.120          H  
ATOM   9862  HA  ASN A 614      21.959   2.814 -59.550  1.00  0.830          H  
ATOM   9863 1HB  ASN A 614      21.823   0.596 -60.575  1.00  1.270          H  
ATOM   9864 2HB  ASN A 614      21.932   1.859 -61.799  1.00  1.270          H  
ATOM   9865 1HD2 ASN A 614      24.278  -1.025 -62.456  1.00  1.270          H  
ATOM   9866 2HD2 ASN A 614      22.601  -0.966 -62.032  1.00  1.270          H  
ATOM   9867  N   GLU A 615      24.472   2.409 -58.151  1.00  0.760          N  
ATOM   9868  CA  GLU A 615      25.279   2.013 -57.007  1.00  0.810          C  
ATOM   9869  C   GLU A 615      24.443   1.701 -55.762  1.00  0.720          C  
ATOM   9870  O   GLU A 615      24.799   0.828 -54.978  1.00  0.740          O  
ATOM   9871  CB  GLU A 615      26.289   3.121 -56.710  1.00  1.110          C  
ATOM   9872  CG  GLU A 615      27.368   3.284 -57.775  1.00  1.110          C  
ATOM   9873  CD  GLU A 615      28.289   4.444 -57.505  1.00  1.110          C  
ATOM   9874  OE1 GLU A 615      28.021   5.185 -56.591  1.00  1.110          O  
ATOM   9875  OE2 GLU A 615      29.252   4.593 -58.217  1.00  1.110          O  
ATOM   9876  H   GLU A 615      24.633   3.312 -58.564  1.00  0.910          H  
ATOM   9877  HA  GLU A 615      25.833   1.116 -57.281  1.00  0.970          H  
ATOM   9878 1HB  GLU A 615      25.779   4.073 -56.620  1.00  1.340          H  
ATOM   9879 2HB  GLU A 615      26.787   2.920 -55.767  1.00  1.340          H  
ATOM   9880 1HG  GLU A 615      27.956   2.368 -57.816  1.00  1.340          H  
ATOM   9881 2HG  GLU A 615      26.894   3.421 -58.746  1.00  1.340          H  
ATOM   9882  N   TYR A 616      23.350   2.443 -55.545  1.00  0.710          N  
ATOM   9883  CA  TYR A 616      22.491   2.211 -54.381  1.00  0.710          C  
ATOM   9884  C   TYR A 616      21.948   0.810 -54.491  1.00  0.600          C  
ATOM   9885  O   TYR A 616      21.913   0.039 -53.530  1.00  0.590          O  
ATOM   9886  CB  TYR A 616      21.322   3.181 -54.317  1.00  0.990          C  
ATOM   9887  CG  TYR A 616      20.459   3.019 -53.062  1.00  0.990          C  
ATOM   9888  CD1 TYR A 616      20.734   3.772 -51.933  1.00  0.990          C  
ATOM   9889  CD2 TYR A 616      19.414   2.110 -53.037  1.00  0.990          C  
ATOM   9890  CE1 TYR A 616      19.947   3.656 -50.814  1.00  0.990          C  
ATOM   9891  CE2 TYR A 616      18.630   1.978 -51.919  1.00  0.990          C  
ATOM   9892  CZ  TYR A 616      18.880   2.756 -50.812  1.00  0.990          C  
ATOM   9893  OH  TYR A 616      18.086   2.628 -49.689  1.00  0.990          O  
ATOM   9894  H   TYR A 616      23.119   3.177 -56.196  1.00  0.850          H  
ATOM   9895  HA  TYR A 616      23.083   2.279 -53.469  1.00  0.850          H  
ATOM   9896 1HB  TYR A 616      21.693   4.196 -54.346  1.00  1.190          H  
ATOM   9897 2HB  TYR A 616      20.681   3.046 -55.186  1.00  1.190          H  
ATOM   9898  HD1 TYR A 616      21.556   4.470 -51.937  1.00  1.190          H  
ATOM   9899  HD2 TYR A 616      19.209   1.500 -53.904  1.00  1.190          H  
ATOM   9900  HE1 TYR A 616      20.155   4.268 -49.932  1.00  1.190          H  
ATOM   9901  HE2 TYR A 616      17.803   1.265 -51.914  1.00  1.190          H  
ATOM   9902  HH  TYR A 616      18.211   3.418 -49.107  1.00  1.190          H  
ATOM   9903  N   ILE A 617      21.463   0.508 -55.694  1.00  0.590          N  
ATOM   9904  CA  ILE A 617      20.866  -0.770 -56.015  1.00  0.540          C  
ATOM   9905  C   ILE A 617      21.936  -1.850 -55.908  1.00  0.550          C  
ATOM   9906  O   ILE A 617      21.781  -2.818 -55.168  1.00  0.560          O  
ATOM   9907  CB  ILE A 617      20.347  -0.703 -57.461  1.00  0.780          C  
ATOM   9908  CG1 ILE A 617      19.184   0.292 -57.534  1.00  0.780          C  
ATOM   9909  CG2 ILE A 617      19.914  -2.104 -57.929  1.00  0.780          C  
ATOM   9910  CD1 ILE A 617      18.863   0.711 -58.926  1.00  0.780          C  
ATOM   9911  H   ILE A 617      21.516   1.220 -56.406  1.00  0.710          H  
ATOM   9912  HA  ILE A 617      20.056  -0.980 -55.322  1.00  0.650          H  
ATOM   9913  HB  ILE A 617      21.115  -0.349 -58.112  1.00  0.930          H  
ATOM   9914 1HG1 ILE A 617      18.301  -0.188 -57.118  1.00  0.930          H  
ATOM   9915 2HG1 ILE A 617      19.410   1.176 -56.947  1.00  0.930          H  
ATOM   9916 1HG2 ILE A 617      19.564  -2.067 -58.944  1.00  0.930          H  
ATOM   9917 2HG2 ILE A 617      20.749  -2.793 -57.890  1.00  0.930          H  
ATOM   9918 3HG2 ILE A 617      19.121  -2.463 -57.291  1.00  0.930          H  
ATOM   9919 1HD1 ILE A 617      18.020   1.386 -58.918  1.00  0.930          H  
ATOM   9920 2HD1 ILE A 617      19.721   1.212 -59.362  1.00  0.930          H  
ATOM   9921 3HD1 ILE A 617      18.632  -0.141 -59.507  1.00  0.930          H  
ATOM   9922  N   LYS A 618      23.082  -1.655 -56.558  1.00  0.570          N  
ATOM   9923  CA  LYS A 618      24.151  -2.650 -56.509  1.00  0.620          C  
ATOM   9924  C   LYS A 618      24.539  -3.012 -55.081  1.00  0.630          C  
ATOM   9925  O   LYS A 618      24.618  -4.187 -54.738  1.00  0.690          O  
ATOM   9926  CB  LYS A 618      25.391  -2.157 -57.246  1.00  0.850          C  
ATOM   9927  CG  LYS A 618      26.551  -3.160 -57.265  1.00  0.850          C  
ATOM   9928  CD  LYS A 618      27.741  -2.612 -58.028  1.00  0.850          C  
ATOM   9929  CE  LYS A 618      28.930  -3.565 -57.962  1.00  0.850          C  
ATOM   9930  NZ  LYS A 618      30.122  -3.012 -58.668  1.00  0.850          N  
ATOM   9931  H   LYS A 618      23.190  -0.825 -57.147  1.00  0.680          H  
ATOM   9932  HA  LYS A 618      23.795  -3.556 -57.001  1.00  0.740          H  
ATOM   9933 1HB  LYS A 618      25.129  -1.899 -58.275  1.00  1.020          H  
ATOM   9934 2HB  LYS A 618      25.752  -1.250 -56.762  1.00  1.020          H  
ATOM   9935 1HG  LYS A 618      26.869  -3.380 -56.238  1.00  1.020          H  
ATOM   9936 2HG  LYS A 618      26.214  -4.087 -57.727  1.00  1.020          H  
ATOM   9937 1HD  LYS A 618      27.463  -2.454 -59.071  1.00  1.020          H  
ATOM   9938 2HD  LYS A 618      28.031  -1.653 -57.595  1.00  1.020          H  
ATOM   9939 1HE  LYS A 618      29.188  -3.740 -56.916  1.00  1.020          H  
ATOM   9940 2HE  LYS A 618      28.656  -4.516 -58.422  1.00  1.020          H  
ATOM   9941 1HZ  LYS A 618      30.889  -3.665 -58.600  1.00  1.020          H  
ATOM   9942 2HZ  LYS A 618      29.901  -2.853 -59.642  1.00  1.020          H  
ATOM   9943 3HZ  LYS A 618      30.388  -2.137 -58.236  1.00  1.020          H  
ATOM   9944  N   GLU A 619      24.684  -2.007 -54.221  1.00  0.620          N  
ATOM   9945  CA  GLU A 619      25.080  -2.225 -52.840  1.00  0.660          C  
ATOM   9946  C   GLU A 619      23.867  -2.461 -51.935  1.00  0.610          C  
ATOM   9947  O   GLU A 619      23.986  -2.501 -50.707  1.00  0.650          O  
ATOM   9948  CB  GLU A 619      25.888  -1.028 -52.327  1.00  0.910          C  
ATOM   9949  CG  GLU A 619      27.201  -0.743 -53.107  1.00  0.910          C  
ATOM   9950  CD  GLU A 619      28.208  -1.876 -53.084  1.00  0.910          C  
ATOM   9951  OE1 GLU A 619      28.179  -2.654 -52.166  1.00  0.910          O  
ATOM   9952  OE2 GLU A 619      29.025  -1.942 -53.978  1.00  0.910          O  
ATOM   9953  H   GLU A 619      24.596  -1.041 -54.548  1.00  0.740          H  
ATOM   9954  HA  GLU A 619      25.713  -3.115 -52.800  1.00  0.790          H  
ATOM   9955 1HB  GLU A 619      25.269  -0.128 -52.385  1.00  1.090          H  
ATOM   9956 2HB  GLU A 619      26.146  -1.182 -51.279  1.00  1.090          H  
ATOM   9957 1HG  GLU A 619      26.942  -0.536 -54.145  1.00  1.090          H  
ATOM   9958 2HG  GLU A 619      27.661   0.155 -52.695  1.00  1.090          H  
ATOM   9959  N   ARG A 620      22.675  -2.530 -52.528  1.00  0.550          N  
ATOM   9960  CA  ARG A 620      21.405  -2.770 -51.863  1.00  0.530          C  
ATOM   9961  C   ARG A 620      21.191  -1.918 -50.628  1.00  0.550          C  
ATOM   9962  O   ARG A 620      20.844  -2.433 -49.555  1.00  0.560          O  
ATOM   9963  CB  ARG A 620      21.290  -4.242 -51.520  1.00  0.750          C  
ATOM   9964  CG  ARG A 620      21.266  -5.209 -52.720  1.00  0.750          C  
ATOM   9965  CD  ARG A 620      20.020  -5.056 -53.516  1.00  0.750          C  
ATOM   9966  NE  ARG A 620      19.794  -6.174 -54.434  1.00  0.750          N  
ATOM   9967  CZ  ARG A 620      20.217  -6.244 -55.704  1.00  0.750          C  
ATOM   9968  NH1 ARG A 620      20.920  -5.268 -56.243  1.00  0.750          N  
ATOM   9969  NH2 ARG A 620      19.899  -7.324 -56.383  1.00  0.750          N  
ATOM   9970  H   ARG A 620      22.624  -2.471 -53.540  1.00  0.660          H  
ATOM   9971  HA  ARG A 620      20.614  -2.515 -52.573  1.00  0.640          H  
ATOM   9972 1HB  ARG A 620      22.134  -4.506 -50.912  1.00  0.900          H  
ATOM   9973 2HB  ARG A 620      20.388  -4.414 -50.931  1.00  0.900          H  
ATOM   9974 1HG  ARG A 620      22.098  -4.949 -53.379  1.00  0.900          H  
ATOM   9975 2HG  ARG A 620      21.379  -6.232 -52.412  1.00  0.900          H  
ATOM   9976 1HD  ARG A 620      19.177  -5.014 -52.826  1.00  0.900          H  
ATOM   9977 2HD  ARG A 620      20.037  -4.142 -54.087  1.00  0.900          H  
ATOM   9978  HE  ARG A 620      19.223  -6.974 -54.112  1.00  0.900          H  
ATOM   9979 1HH1 ARG A 620      21.146  -4.431 -55.677  1.00  0.900          H  
ATOM   9980 2HH1 ARG A 620      21.241  -5.327 -57.198  1.00  0.900          H  
ATOM   9981 1HH2 ARG A 620      19.325  -8.041 -55.892  1.00  0.900          H  
ATOM   9982 2HH2 ARG A 620      20.197  -7.429 -57.341  1.00  0.900          H  
ATOM   9983  N   GLY A 621      21.514  -0.635 -50.748  1.00  0.590          N  
ATOM   9984  CA  GLY A 621      21.262   0.353 -49.711  1.00  0.640          C  
ATOM   9985  C   GLY A 621      22.104   0.195 -48.471  1.00  0.670          C  
ATOM   9986  O   GLY A 621      21.795   0.812 -47.450  1.00  0.720          O  
ATOM   9987  H   GLY A 621      21.841  -0.331 -51.672  1.00  0.710          H  
ATOM   9988 1HA  GLY A 621      21.463   1.334 -50.135  1.00  0.770          H  
ATOM   9989 2HA  GLY A 621      20.220   0.345 -49.441  1.00  0.770          H  
ATOM   9990  N   MET A 622      23.150  -0.637 -48.547  1.00  0.690          N  
ATOM   9991  CA  MET A 622      24.040  -0.942 -47.436  1.00  0.780          C  
ATOM   9992  C   MET A 622      23.303  -1.687 -46.306  1.00  0.750          C  
ATOM   9993  O   MET A 622      23.643  -1.537 -45.137  1.00  0.830          O  
ATOM   9994  CB  MET A 622      24.588   0.388 -46.937  1.00  1.060          C  
ATOM   9995  CG  MET A 622      25.365   1.143 -48.029  1.00  1.060          C  
ATOM   9996  SD  MET A 622      25.727   2.821 -47.592  1.00  1.060          S  
ATOM   9997  CE  MET A 622      24.054   3.471 -47.879  1.00  1.060          C  
ATOM   9998  H   MET A 622      23.324  -1.130 -49.429  1.00  0.830          H  
ATOM   9999  HA  MET A 622      24.848  -1.580 -47.798  1.00  0.940          H  
ATOM  10000 1HB  MET A 622      23.853   0.990 -46.455  1.00  1.270          H  
ATOM  10001 2HB  MET A 622      25.313   0.161 -46.165  1.00  1.270          H  
ATOM  10002 1HG  MET A 622      26.307   0.625 -48.219  1.00  1.270          H  
ATOM  10003 2HG  MET A 622      24.806   1.152 -48.956  1.00  1.270          H  
ATOM  10004 1HE  MET A 622      24.020   4.522 -47.666  1.00  1.270          H  
ATOM  10005 2HE  MET A 622      23.768   3.299 -48.915  1.00  1.270          H  
ATOM  10006 3HE  MET A 622      23.342   2.974 -47.241  1.00  1.270          H  
ATOM  10007  N   ARG A 623      22.296  -2.502 -46.661  1.00  0.740          N  
ATOM  10008  CA  ARG A 623      21.555  -3.319 -45.696  1.00  0.830          C  
ATOM  10009  C   ARG A 623      22.235  -4.702 -45.632  1.00  1.140          C  
ATOM  10010  O   ARG A 623      22.950  -5.058 -46.556  1.00  1.640          O  
ATOM  10011  CB  ARG A 623      20.096  -3.406 -46.150  1.00  1.130          C  
ATOM  10012  CG  ARG A 623      19.407  -2.008 -46.294  1.00  1.130          C  
ATOM  10013  CD  ARG A 623      17.937  -2.066 -46.676  1.00  1.130          C  
ATOM  10014  NE  ARG A 623      17.702  -2.656 -48.003  1.00  1.130          N  
ATOM  10015  CZ  ARG A 623      17.712  -2.026 -49.212  1.00  1.130          C  
ATOM  10016  NH1 ARG A 623      17.932  -0.742 -49.318  1.00  1.130          N  
ATOM  10017  NH2 ARG A 623      17.479  -2.758 -50.293  1.00  1.130          N  
ATOM  10018  H   ARG A 623      22.014  -2.565 -47.645  1.00  0.890          H  
ATOM  10019  HA  ARG A 623      21.601  -2.848 -44.711  1.00  1.000          H  
ATOM  10020 1HB  ARG A 623      20.036  -3.915 -47.111  1.00  1.350          H  
ATOM  10021 2HB  ARG A 623      19.525  -3.979 -45.428  1.00  1.350          H  
ATOM  10022 1HG  ARG A 623      19.490  -1.476 -45.348  1.00  1.350          H  
ATOM  10023 2HG  ARG A 623      19.926  -1.440 -47.066  1.00  1.350          H  
ATOM  10024 1HD  ARG A 623      17.403  -2.676 -45.955  1.00  1.350          H  
ATOM  10025 2HD  ARG A 623      17.519  -1.063 -46.670  1.00  1.350          H  
ATOM  10026  HE  ARG A 623      17.474  -3.647 -48.024  1.00  1.350          H  
ATOM  10027 1HH1 ARG A 623      18.101  -0.184 -48.497  1.00  1.350          H  
ATOM  10028 2HH1 ARG A 623      17.920  -0.313 -50.230  1.00  1.350          H  
ATOM  10029 1HH2 ARG A 623      17.275  -3.738 -50.172  1.00  1.350          H  
ATOM  10030 2HH2 ARG A 623      17.475  -2.367 -51.249  1.00  1.350          H  
ATOM  10031  N   GLY A 624      22.041  -5.490 -44.574  1.00  1.230          N  
ATOM  10032  CA  GLY A 624      22.676  -6.821 -44.535  1.00  1.620          C  
ATOM  10033  C   GLY A 624      22.855  -7.340 -43.114  1.00  2.100          C  
ATOM  10034  O   GLY A 624      22.362  -6.725 -42.163  1.00  2.170          O  
ATOM  10035  H   GLY A 624      21.461  -5.185 -43.802  1.00  1.480          H  
ATOM  10036 1HA  GLY A 624      22.116  -7.535 -45.122  1.00  1.940          H  
ATOM  10037 2HA  GLY A 624      23.655  -6.760 -45.007  1.00  1.940          H  
ATOM  10038  N   LYS A 625      23.547  -8.482 -42.961  1.00  2.640          N  
ATOM  10039  CA  LYS A 625      23.804  -9.028 -41.627  1.00  3.040          C  
ATOM  10040  C   LYS A 625      25.299  -9.156 -41.416  1.00  2.840          C  
ATOM  10041  O   LYS A 625      26.050  -9.320 -42.376  1.00  3.300          O  
ATOM  10042  CB  LYS A 625      23.205 -10.413 -41.432  1.00  4.100          C  
ATOM  10043  CG  LYS A 625      21.744 -10.478 -41.538  1.00  4.100          C  
ATOM  10044  CD  LYS A 625      21.253 -11.862 -41.228  1.00  4.100          C  
ATOM  10045  CE  LYS A 625      19.759 -11.991 -41.404  1.00  4.100          C  
ATOM  10046  NZ  LYS A 625      19.323 -13.344 -41.086  1.00  4.100          N  
ATOM  10047  H   LYS A 625      23.898  -9.001 -43.787  1.00  3.170          H  
ATOM  10048  HA  LYS A 625      23.409  -8.346 -40.875  1.00  3.650          H  
ATOM  10049 1HB  LYS A 625      23.620 -11.092 -42.177  1.00  4.920          H  
ATOM  10050 2HB  LYS A 625      23.491 -10.796 -40.453  1.00  4.920          H  
ATOM  10051 1HG  LYS A 625      21.268  -9.738 -40.892  1.00  4.920          H  
ATOM  10052 2HG  LYS A 625      21.508 -10.261 -42.569  1.00  4.920          H  
ATOM  10053 1HD  LYS A 625      21.740 -12.567 -41.905  1.00  4.920          H  
ATOM  10054 2HD  LYS A 625      21.509 -12.135 -40.200  1.00  4.920          H  
ATOM  10055 1HE  LYS A 625      19.245 -11.291 -40.755  1.00  4.920          H  
ATOM  10056 2HE  LYS A 625      19.499 -11.773 -42.439  1.00  4.920          H  
ATOM  10057 1HZ  LYS A 625      18.320 -13.443 -41.213  1.00  4.920          H  
ATOM  10058 2HZ  LYS A 625      19.822 -13.993 -41.720  1.00  4.920          H  
ATOM  10059 3HZ  LYS A 625      19.559 -13.551 -40.094  1.00  4.920          H  
ATOM  10060  N   GLU A 626      25.738  -9.073 -40.155  1.00  2.760          N  
ATOM  10061  CA  GLU A 626      27.134  -9.286 -39.709  1.00  3.120          C  
ATOM  10062  C   GLU A 626      28.144  -8.234 -40.193  1.00  2.640          C  
ATOM  10063  O   GLU A 626      28.796  -7.564 -39.394  1.00  3.360          O  
ATOM  10064  CB  GLU A 626      27.649 -10.659 -40.164  1.00  4.220          C  
ATOM  10065  CG  GLU A 626      26.972 -11.876 -39.538  1.00  4.220          C  
ATOM  10066  CD  GLU A 626      27.557 -13.149 -40.089  1.00  4.220          C  
ATOM  10067  OE1 GLU A 626      28.250 -13.052 -41.074  1.00  4.220          O  
ATOM  10068  OE2 GLU A 626      27.338 -14.194 -39.536  1.00  4.220          O  
ATOM  10069  H   GLU A 626      25.047  -8.879 -39.442  1.00  3.310          H  
ATOM  10070  HA  GLU A 626      27.138  -9.264 -38.619  1.00  3.740          H  
ATOM  10071 1HB  GLU A 626      27.587 -10.759 -41.239  1.00  5.070          H  
ATOM  10072 2HB  GLU A 626      28.707 -10.726 -39.914  1.00  5.070          H  
ATOM  10073 1HG  GLU A 626      27.108 -11.852 -38.459  1.00  5.070          H  
ATOM  10074 2HG  GLU A 626      25.904 -11.846 -39.751  1.00  5.070          H  
ATOM  10075  N   LYS A 627      28.241  -8.086 -41.508  1.00  2.020          N  
ATOM  10076  CA  LYS A 627      29.130  -7.165 -42.188  1.00  2.050          C  
ATOM  10077  C   LYS A 627      28.377  -5.932 -42.672  1.00  1.900          C  
ATOM  10078  O   LYS A 627      28.907  -5.139 -43.447  1.00  2.670          O  
ATOM  10079  CB  LYS A 627      29.795  -7.864 -43.377  1.00  2.860          C  
ATOM  10080  CG  LYS A 627      30.693  -9.040 -42.999  1.00  2.860          C  
ATOM  10081  CD  LYS A 627      31.380  -9.629 -44.227  1.00  2.860          C  
ATOM  10082  CE  LYS A 627      32.304 -10.790 -43.853  1.00  2.860          C  
ATOM  10083  NZ  LYS A 627      32.966 -11.391 -45.055  1.00  2.860          N  
ATOM  10084  H   LYS A 627      27.648  -8.685 -42.075  1.00  2.420          H  
ATOM  10085  HA  LYS A 627      29.899  -6.841 -41.486  1.00  2.460          H  
ATOM  10086 1HB  LYS A 627      29.021  -8.235 -44.055  1.00  3.430          H  
ATOM  10087 2HB  LYS A 627      30.393  -7.145 -43.932  1.00  3.430          H  
ATOM  10088 1HG  LYS A 627      31.437  -8.732 -42.273  1.00  3.430          H  
ATOM  10089 2HG  LYS A 627      30.075  -9.811 -42.538  1.00  3.430          H  
ATOM  10090 1HD  LYS A 627      30.619  -9.987 -44.924  1.00  3.430          H  
ATOM  10091 2HD  LYS A 627      31.963  -8.852 -44.723  1.00  3.430          H  
ATOM  10092 1HE  LYS A 627      33.072 -10.426 -43.172  1.00  3.430          H  
ATOM  10093 2HE  LYS A 627      31.720 -11.562 -43.348  1.00  3.430          H  
ATOM  10094 1HZ  LYS A 627      33.567 -12.152 -44.767  1.00  3.430          H  
ATOM  10095 2HZ  LYS A 627      32.263 -11.743 -45.690  1.00  3.430          H  
ATOM  10096 3HZ  LYS A 627      33.518 -10.688 -45.525  1.00  3.430          H  
ATOM  10097  N   GLU A 628      27.142  -5.742 -42.211  1.00  1.890          N  
ATOM  10098  CA  GLU A 628      26.308  -4.622 -42.662  1.00  2.450          C  
ATOM  10099  C   GLU A 628      27.027  -3.285 -42.630  1.00  2.300          C  
ATOM  10100  O   GLU A 628      27.036  -2.539 -43.613  1.00  2.870          O  
ATOM  10101  CB  GLU A 628      25.094  -4.469 -41.741  1.00  3.210          C  
ATOM  10102  CG  GLU A 628      24.136  -3.341 -42.123  1.00  3.210          C  
ATOM  10103  CD  GLU A 628      23.024  -3.176 -41.144  1.00  3.210          C  
ATOM  10104  OE1 GLU A 628      23.063  -3.806 -40.104  1.00  3.210          O  
ATOM  10105  OE2 GLU A 628      22.109  -2.436 -41.423  1.00  3.210          O  
ATOM  10106  H   GLU A 628      26.770  -6.405 -41.542  1.00  2.270          H  
ATOM  10107  HA  GLU A 628      25.983  -4.823 -43.686  1.00  2.940          H  
ATOM  10108 1HB  GLU A 628      24.526  -5.391 -41.735  1.00  3.850          H  
ATOM  10109 2HB  GLU A 628      25.425  -4.283 -40.723  1.00  3.850          H  
ATOM  10110 1HG  GLU A 628      24.673  -2.396 -42.178  1.00  3.850          H  
ATOM  10111 2HG  GLU A 628      23.725  -3.545 -43.112  1.00  3.850          H  
ATOM  10112  N   LEU A 629      27.703  -3.012 -41.521  1.00  2.020          N  
ATOM  10113  CA  LEU A 629      28.331  -1.723 -41.353  1.00  2.310          C  
ATOM  10114  C   LEU A 629      29.698  -1.668 -42.013  1.00  1.940          C  
ATOM  10115  O   LEU A 629      30.321  -0.608 -42.101  1.00  2.280          O  
ATOM  10116  CB  LEU A 629      28.414  -1.398 -39.857  1.00  3.120          C  
ATOM  10117  CG  LEU A 629      27.039  -1.289 -39.100  1.00  3.120          C  
ATOM  10118  CD1 LEU A 629      27.316  -1.042 -37.621  1.00  3.120          C  
ATOM  10119  CD2 LEU A 629      26.181  -0.178 -39.696  1.00  3.120          C  
ATOM  10120  H   LEU A 629      27.712  -3.691 -40.771  1.00  2.420          H  
ATOM  10121  HA  LEU A 629      27.715  -0.982 -41.840  1.00  2.770          H  
ATOM  10122 1HB  LEU A 629      29.005  -2.168 -39.369  1.00  3.740          H  
ATOM  10123 2HB  LEU A 629      28.929  -0.459 -39.726  1.00  3.740          H  
ATOM  10124  HG  LEU A 629      26.499  -2.231 -39.184  1.00  3.740          H  
ATOM  10125 1HD1 LEU A 629      26.375  -0.983 -37.076  1.00  3.740          H  
ATOM  10126 2HD1 LEU A 629      27.915  -1.860 -37.222  1.00  3.740          H  
ATOM  10127 3HD1 LEU A 629      27.865  -0.110 -37.500  1.00  3.740          H  
ATOM  10128 1HD2 LEU A 629      25.251  -0.122 -39.151  1.00  3.740          H  
ATOM  10129 2HD2 LEU A 629      26.702   0.766 -39.623  1.00  3.740          H  
ATOM  10130 3HD2 LEU A 629      25.961  -0.385 -40.729  1.00  3.740          H  
ATOM  10131  N   LEU A 630      30.161  -2.791 -42.541  1.00  1.610          N  
ATOM  10132  CA  LEU A 630      31.428  -2.768 -43.228  1.00  1.710          C  
ATOM  10133  C   LEU A 630      31.097  -2.395 -44.660  1.00  1.330          C  
ATOM  10134  O   LEU A 630      31.735  -1.519 -45.243  1.00  1.440          O  
ATOM  10135  CB  LEU A 630      32.133  -4.122 -43.157  1.00  2.350          C  
ATOM  10136  CG  LEU A 630      32.514  -4.630 -41.744  1.00  2.350          C  
ATOM  10137  CD1 LEU A 630      33.103  -6.015 -41.886  1.00  2.350          C  
ATOM  10138  CD2 LEU A 630      33.505  -3.675 -41.066  1.00  2.350          C  
ATOM  10139  H   LEU A 630      29.613  -3.645 -42.514  1.00  1.930          H  
ATOM  10140  HA  LEU A 630      32.065  -1.992 -42.814  1.00  2.050          H  
ATOM  10141 1HB  LEU A 630      31.483  -4.868 -43.614  1.00  2.820          H  
ATOM  10142 2HB  LEU A 630      33.046  -4.065 -43.746  1.00  2.820          H  
ATOM  10143  HG  LEU A 630      31.613  -4.708 -41.132  1.00  2.820          H  
ATOM  10144 1HD1 LEU A 630      33.357  -6.410 -40.903  1.00  2.820          H  
ATOM  10145 2HD1 LEU A 630      32.384  -6.661 -42.355  1.00  2.820          H  
ATOM  10146 3HD1 LEU A 630      34.000  -5.969 -42.499  1.00  2.820          H  
ATOM  10147 1HD2 LEU A 630      33.763  -4.062 -40.080  1.00  2.820          H  
ATOM  10148 2HD2 LEU A 630      34.407  -3.601 -41.672  1.00  2.820          H  
ATOM  10149 3HD2 LEU A 630      33.066  -2.684 -40.948  1.00  2.820          H  
ATOM  10150  N   GLU A 631      30.013  -2.981 -45.196  1.00  1.470          N  
ATOM  10151  CA  GLU A 631      29.572  -2.704 -46.567  1.00  2.170          C  
ATOM  10152  C   GLU A 631      29.199  -1.218 -46.668  1.00  2.230          C  
ATOM  10153  O   GLU A 631      29.464  -0.554 -47.669  1.00  2.690          O  
ATOM  10154  CB  GLU A 631      28.393  -3.616 -46.963  1.00  2.760          C  
ATOM  10155  CG  GLU A 631      28.788  -5.122 -47.093  1.00  2.760          C  
ATOM  10156  CD  GLU A 631      27.663  -6.082 -47.541  1.00  2.760          C  
ATOM  10157  OE1 GLU A 631      26.613  -5.635 -47.953  1.00  2.760          O  
ATOM  10158  OE2 GLU A 631      27.881  -7.267 -47.464  1.00  2.760          O  
ATOM  10159  H   GLU A 631      29.521  -3.689 -44.646  1.00  1.760          H  
ATOM  10160  HA  GLU A 631      30.399  -2.897 -47.247  1.00  2.600          H  
ATOM  10161 1HB  GLU A 631      27.605  -3.540 -46.205  1.00  3.310          H  
ATOM  10162 2HB  GLU A 631      27.972  -3.283 -47.912  1.00  3.310          H  
ATOM  10163 1HG  GLU A 631      29.610  -5.197 -47.806  1.00  3.310          H  
ATOM  10164 2HG  GLU A 631      29.166  -5.457 -46.125  1.00  3.310          H  
ATOM  10165  N   MET A 632      28.640  -0.700 -45.572  1.00  2.110          N  
ATOM  10166  CA  MET A 632      28.240   0.688 -45.383  1.00  2.720          C  
ATOM  10167  C   MET A 632      29.426   1.656 -45.359  1.00  2.400          C  
ATOM  10168  O   MET A 632      29.230   2.868 -45.446  1.00  2.800          O  
ATOM  10169  CB  MET A 632      27.433   0.830 -44.099  1.00  3.560          C  
ATOM  10170  CG  MET A 632      26.646   2.140 -43.939  1.00  3.560          C  
ATOM  10171  SD  MET A 632      25.635   2.160 -42.463  1.00  3.560          S  
ATOM  10172  CE  MET A 632      24.348   0.942 -42.808  1.00  3.560          C  
ATOM  10173  H   MET A 632      28.409  -1.353 -44.819  1.00  2.530          H  
ATOM  10174  HA  MET A 632      27.616   0.972 -46.220  1.00  3.260          H  
ATOM  10175 1HB  MET A 632      26.762  -0.012 -44.016  1.00  4.280          H  
ATOM  10176 2HB  MET A 632      28.125   0.788 -43.264  1.00  4.280          H  
ATOM  10177 1HG  MET A 632      27.326   2.991 -43.896  1.00  4.280          H  
ATOM  10178 2HG  MET A 632      25.994   2.278 -44.782  1.00  4.280          H  
ATOM  10179 1HE  MET A 632      23.667   0.877 -41.960  1.00  4.280          H  
ATOM  10180 2HE  MET A 632      23.792   1.233 -43.699  1.00  4.280          H  
ATOM  10181 3HE  MET A 632      24.786  -0.039 -42.975  1.00  4.280          H  
ATOM  10182  N   GLY A 633      30.641   1.153 -45.128  1.00  1.930          N  
ATOM  10183  CA  GLY A 633      31.805   2.009 -45.023  1.00  1.970          C  
ATOM  10184  C   GLY A 633      32.005   2.635 -43.646  1.00  1.630          C  
ATOM  10185  O   GLY A 633      32.638   3.683 -43.547  1.00  1.880          O  
ATOM  10186  H   GLY A 633      30.790   0.145 -45.105  1.00  2.320          H  
ATOM  10187 1HA  GLY A 633      32.688   1.422 -45.282  1.00  2.360          H  
ATOM  10188 2HA  GLY A 633      31.727   2.799 -45.767  1.00  2.360          H  
ATOM  10189  N   GLU A 634      31.528   1.991 -42.565  1.00  1.290          N  
ATOM  10190  CA  GLU A 634      31.659   2.554 -41.219  1.00  1.150          C  
ATOM  10191  C   GLU A 634      33.092   2.981 -40.887  1.00  1.250          C  
ATOM  10192  O   GLU A 634      33.321   4.012 -40.245  1.00  1.300          O  
ATOM  10193  CB  GLU A 634      31.147   1.569 -40.159  1.00  1.670          C  
ATOM  10194  CG  GLU A 634      31.160   2.142 -38.766  1.00  1.670          C  
ATOM  10195  CD  GLU A 634      30.598   1.277 -37.653  1.00  1.670          C  
ATOM  10196  OE1 GLU A 634      30.775   0.076 -37.621  1.00  1.670          O  
ATOM  10197  OE2 GLU A 634      29.982   1.860 -36.801  1.00  1.670          O  
ATOM  10198  H   GLU A 634      31.047   1.094 -42.654  1.00  1.550          H  
ATOM  10199  HA  GLU A 634      31.025   3.421 -41.158  1.00  1.380          H  
ATOM  10200 1HB  GLU A 634      30.122   1.315 -40.395  1.00  2.000          H  
ATOM  10201 2HB  GLU A 634      31.738   0.653 -40.175  1.00  2.000          H  
ATOM  10202 1HG  GLU A 634      32.187   2.384 -38.505  1.00  2.000          H  
ATOM  10203 2HG  GLU A 634      30.595   3.072 -38.798  1.00  2.000          H  
ATOM  10204  N   SER A 635      34.077   2.204 -41.332  1.00  1.420          N  
ATOM  10205  CA  SER A 635      35.482   2.447 -41.017  1.00  1.710          C  
ATOM  10206  C   SER A 635      36.033   3.785 -41.521  1.00  1.760          C  
ATOM  10207  O   SER A 635      37.092   4.223 -41.058  1.00  2.070          O  
ATOM  10208  CB  SER A 635      36.334   1.330 -41.588  1.00  2.280          C  
ATOM  10209  OG  SER A 635      36.362   1.376 -42.993  1.00  2.280          O  
ATOM  10210  H   SER A 635      33.848   1.386 -41.879  1.00  1.700          H  
ATOM  10211  HA  SER A 635      35.582   2.436 -39.932  1.00  2.050          H  
ATOM  10212 1HB  SER A 635      37.348   1.414 -41.199  1.00  2.730          H  
ATOM  10213 2HB  SER A 635      35.936   0.372 -41.260  1.00  2.730          H  
ATOM  10214  HG  SER A 635      36.811   0.572 -43.275  1.00  2.730          H  
ATOM  10215  N   SER A 636      35.349   4.428 -42.475  1.00  1.610          N  
ATOM  10216  CA  SER A 636      35.808   5.698 -43.024  1.00  1.680          C  
ATOM  10217  C   SER A 636      34.815   6.846 -42.814  1.00  1.460          C  
ATOM  10218  O   SER A 636      34.954   7.910 -43.430  1.00  1.580          O  
ATOM  10219  CB  SER A 636      36.111   5.546 -44.506  1.00  2.320          C  
ATOM  10220  OG  SER A 636      34.973   5.150 -45.234  1.00  2.320          O  
ATOM  10221  H   SER A 636      34.470   4.040 -42.828  1.00  1.930          H  
ATOM  10222  HA  SER A 636      36.734   5.968 -42.519  1.00  2.020          H  
ATOM  10223 1HB  SER A 636      36.489   6.487 -44.898  1.00  2.790          H  
ATOM  10224 2HB  SER A 636      36.898   4.800 -44.631  1.00  2.790          H  
ATOM  10225  HG  SER A 636      35.251   5.110 -46.151  1.00  2.790          H  
ATOM  10226  N   LEU A 637      33.811   6.655 -41.957  1.00  1.220          N  
ATOM  10227  CA  LEU A 637      32.826   7.711 -41.755  1.00  1.080          C  
ATOM  10228  C   LEU A 637      33.285   8.734 -40.721  1.00  1.110          C  
ATOM  10229  O   LEU A 637      34.084   8.393 -39.851  1.00  1.210          O  
ATOM  10230  CB  LEU A 637      31.509   7.121 -41.267  1.00  1.570          C  
ATOM  10231  CG  LEU A 637      30.806   6.134 -42.140  1.00  1.570          C  
ATOM  10232  CD1 LEU A 637      29.508   5.694 -41.427  1.00  1.570          C  
ATOM  10233  CD2 LEU A 637      30.543   6.678 -43.480  1.00  1.570          C  
ATOM  10234  H   LEU A 637      33.735   5.767 -41.448  1.00  1.460          H  
ATOM  10235  HA  LEU A 637      32.697   8.202 -42.707  1.00  1.300          H  
ATOM  10236 1HB  LEU A 637      31.772   6.557 -40.393  1.00  1.880          H  
ATOM  10237 2HB  LEU A 637      30.819   7.912 -40.984  1.00  1.880          H  
ATOM  10238  HG  LEU A 637      31.428   5.288 -42.255  1.00  1.880          H  
ATOM  10239 1HD1 LEU A 637      29.003   4.942 -42.031  1.00  1.880          H  
ATOM  10240 2HD1 LEU A 637      29.747   5.272 -40.451  1.00  1.880          H  
ATOM  10241 3HD1 LEU A 637      28.856   6.549 -41.293  1.00  1.880          H  
ATOM  10242 1HD2 LEU A 637      30.055   5.893 -44.051  1.00  1.880          H  
ATOM  10243 2HD2 LEU A 637      29.909   7.549 -43.403  1.00  1.880          H  
ATOM  10244 3HD2 LEU A 637      31.468   6.941 -43.976  1.00  1.880          H  
ATOM  10245  N   PRO A 638      32.855  10.012 -40.830  1.00  1.160          N  
ATOM  10246  CA  PRO A 638      33.084  11.070 -39.859  1.00  1.290          C  
ATOM  10247  C   PRO A 638      32.384  10.760 -38.540  1.00  1.330          C  
ATOM  10248  O   PRO A 638      31.265  10.232 -38.536  1.00  1.330          O  
ATOM  10249  CB  PRO A 638      32.502  12.307 -40.559  1.00  1.940          C  
ATOM  10250  CG  PRO A 638      31.538  11.776 -41.586  1.00  1.940          C  
ATOM  10251  CD  PRO A 638      32.113  10.455 -42.034  1.00  1.940          C  
ATOM  10252  HA  PRO A 638      34.166  11.178 -39.705  1.00  1.550          H  
ATOM  10253 1HB  PRO A 638      31.973  12.911 -39.825  1.00  2.320          H  
ATOM  10254 2HB  PRO A 638      33.305  12.929 -40.983  1.00  2.320          H  
ATOM  10255 1HG  PRO A 638      30.533  11.654 -41.140  1.00  2.320          H  
ATOM  10256 2HG  PRO A 638      31.433  12.495 -42.413  1.00  2.320          H  
ATOM  10257 1HD  PRO A 638      31.272   9.800 -42.273  1.00  2.320          H  
ATOM  10258 2HD  PRO A 638      32.799  10.587 -42.887  1.00  2.320          H  
ATOM  10259  N   ASP A 639      32.996  11.170 -37.428  1.00  1.490          N  
ATOM  10260  CA  ASP A 639      32.414  10.898 -36.115  1.00  1.640          C  
ATOM  10261  C   ASP A 639      31.409  11.916 -35.584  1.00  1.790          C  
ATOM  10262  O   ASP A 639      31.763  13.030 -35.196  1.00  2.100          O  
ATOM  10263  CB  ASP A 639      33.531  10.788 -35.078  1.00  2.240          C  
ATOM  10264  CG  ASP A 639      34.410   9.550 -35.240  1.00  2.240          C  
ATOM  10265  OD1 ASP A 639      33.963   8.576 -35.799  1.00  2.240          O  
ATOM  10266  OD2 ASP A 639      35.533   9.593 -34.816  1.00  2.240          O  
ATOM  10267  H   ASP A 639      33.900  11.620 -37.488  1.00  1.790          H  
ATOM  10268  HA  ASP A 639      31.903   9.938 -36.175  1.00  1.970          H  
ATOM  10269 1HB  ASP A 639      34.162  11.671 -35.136  1.00  2.680          H  
ATOM  10270 2HB  ASP A 639      33.081  10.774 -34.082  1.00  2.680          H  
ATOM  10271  N   GLY A 640      30.169  11.462 -35.503  1.00  1.900          N  
ATOM  10272  CA  GLY A 640      28.989  12.161 -35.021  1.00  2.150          C  
ATOM  10273  C   GLY A 640      28.700  13.479 -35.694  1.00  2.180          C  
ATOM  10274  O   GLY A 640      28.764  13.628 -36.914  1.00  2.220          O  
ATOM  10275  H   GLY A 640      30.043  10.501 -35.796  1.00  2.280          H  
ATOM  10276 1HA  GLY A 640      28.129  11.509 -35.147  1.00  2.580          H  
ATOM  10277 2HA  GLY A 640      29.091  12.319 -33.948  1.00  2.580          H  
ATOM  10278  N   LEU A 641      28.377  14.444 -34.851  1.00  2.640          N  
ATOM  10279  CA  LEU A 641      28.074  15.797 -35.265  1.00  3.010          C  
ATOM  10280  C   LEU A 641      29.316  16.631 -35.008  1.00  2.850          C  
ATOM  10281  O   LEU A 641      29.755  16.795 -33.868  1.00  3.190          O  
ATOM  10282  CB  LEU A 641      26.833  16.282 -34.510  1.00  4.070          C  
ATOM  10283  CG  LEU A 641      25.518  15.395 -34.726  1.00  4.070          C  
ATOM  10284  CD1 LEU A 641      24.371  15.968 -33.870  1.00  4.070          C  
ATOM  10285  CD2 LEU A 641      25.111  15.359 -36.239  1.00  4.070          C  
ATOM  10286  H   LEU A 641      28.362  14.226 -33.864  1.00  3.170          H  
ATOM  10287  HA  LEU A 641      27.886  15.820 -36.333  1.00  3.610          H  
ATOM  10288 1HB  LEU A 641      27.058  16.277 -33.447  1.00  4.880          H  
ATOM  10289 2HB  LEU A 641      26.630  17.290 -34.793  1.00  4.880          H  
ATOM  10290  HG  LEU A 641      25.717  14.381 -34.389  1.00  4.880          H  
ATOM  10291 1HD1 LEU A 641      23.474  15.354 -33.987  1.00  4.880          H  
ATOM  10292 2HD1 LEU A 641      24.675  15.967 -32.828  1.00  4.880          H  
ATOM  10293 3HD1 LEU A 641      24.154  16.988 -34.191  1.00  4.880          H  
ATOM  10294 1HD2 LEU A 641      24.223  14.743 -36.351  1.00  4.880          H  
ATOM  10295 2HD2 LEU A 641      24.898  16.357 -36.594  1.00  4.880          H  
ATOM  10296 3HD2 LEU A 641      25.910  14.936 -36.835  1.00  4.880          H  
ATOM  10297  N   ILE A 642      29.890  17.116 -36.096  1.00  2.700          N  
ATOM  10298  CA  ILE A 642      31.174  17.795 -36.097  1.00  2.840          C  
ATOM  10299  C   ILE A 642      31.046  19.301 -36.380  1.00  3.060          C  
ATOM  10300  O   ILE A 642      30.524  19.680 -37.421  1.00  3.420          O  
ATOM  10301  CB  ILE A 642      32.038  17.162 -37.187  1.00  3.920          C  
ATOM  10302  CG1 ILE A 642      32.209  15.661 -36.915  1.00  3.920          C  
ATOM  10303  CG2 ILE A 642      33.377  17.841 -37.243  1.00  3.920          C  
ATOM  10304  CD1 ILE A 642      32.822  14.895 -38.047  1.00  3.920          C  
ATOM  10305  H   ILE A 642      29.397  16.953 -36.978  1.00  3.240          H  
ATOM  10306  HA  ILE A 642      31.631  17.608 -35.137  1.00  3.410          H  
ATOM  10307  HB  ILE A 642      31.518  17.268 -38.116  1.00  4.700          H  
ATOM  10308 1HG1 ILE A 642      32.817  15.521 -36.023  1.00  4.700          H  
ATOM  10309 2HG1 ILE A 642      31.231  15.215 -36.731  1.00  4.700          H  
ATOM  10310 1HG2 ILE A 642      33.985  17.424 -38.029  1.00  4.700          H  
ATOM  10311 2HG2 ILE A 642      33.241  18.891 -37.435  1.00  4.700          H  
ATOM  10312 3HG2 ILE A 642      33.890  17.713 -36.299  1.00  4.700          H  
ATOM  10313 1HD1 ILE A 642      32.875  13.857 -37.759  1.00  4.700          H  
ATOM  10314 2HD1 ILE A 642      32.195  15.002 -38.924  1.00  4.700          H  
ATOM  10315 3HD1 ILE A 642      33.817  15.249 -38.269  1.00  4.700          H  
ATOM  10316  N   PRO A 643      31.574  20.187 -35.523  1.00  3.360          N  
ATOM  10317  CA  PRO A 643      31.416  21.626 -35.588  1.00  3.900          C  
ATOM  10318  C   PRO A 643      32.139  22.337 -36.723  1.00  4.130          C  
ATOM  10319  O   PRO A 643      33.146  23.010 -36.488  1.00  4.110          O  
ATOM  10320  CB  PRO A 643      31.947  22.073 -34.223  1.00  5.850          C  
ATOM  10321  CG  PRO A 643      32.985  21.066 -33.878  1.00  5.850          C  
ATOM  10322  CD  PRO A 643      32.412  19.748 -34.382  1.00  5.850          C  
ATOM  10323  HA  PRO A 643      30.351  21.851 -35.653  1.00  4.680          H  
ATOM  10324 1HB  PRO A 643      32.332  23.104 -34.280  1.00  7.020          H  
ATOM  10325 2HB  PRO A 643      31.121  22.084 -33.495  1.00  7.020          H  
ATOM  10326 1HG  PRO A 643      33.935  21.329 -34.364  1.00  7.020          H  
ATOM  10327 2HG  PRO A 643      33.174  21.071 -32.789  1.00  7.020          H  
ATOM  10328 1HD  PRO A 643      33.238  19.112 -34.689  1.00  7.020          H  
ATOM  10329 2HD  PRO A 643      31.782  19.276 -33.602  1.00  7.020          H  
ATOM  10330  N   TYR A 644      31.574  22.224 -37.929  1.00  4.760          N  
ATOM  10331  CA  TYR A 644      31.998  22.831 -39.219  1.00  5.310          C  
ATOM  10332  C   TYR A 644      32.736  24.176 -39.172  1.00  5.190          C  
ATOM  10333  O   TYR A 644      33.403  24.552 -40.127  1.00  5.290          O  
ATOM  10334  CB  TYR A 644      30.790  23.039 -40.133  1.00  7.210          C  
ATOM  10335  CG  TYR A 644      29.780  24.043 -39.552  1.00  7.210          C  
ATOM  10336  CD1 TYR A 644      29.904  25.433 -39.720  1.00  7.210          C  
ATOM  10337  CD2 TYR A 644      28.733  23.550 -38.852  1.00  7.210          C  
ATOM  10338  CE1 TYR A 644      28.965  26.280 -39.142  1.00  7.210          C  
ATOM  10339  CE2 TYR A 644      27.805  24.376 -38.284  1.00  7.210          C  
ATOM  10340  CZ  TYR A 644      27.911  25.735 -38.415  1.00  7.210          C  
ATOM  10341  OH  TYR A 644      26.972  26.560 -37.814  1.00  7.210          O  
ATOM  10342  H   TYR A 644      30.784  21.576 -37.966  1.00  5.710          H  
ATOM  10343  HA  TYR A 644      32.664  22.122 -39.698  1.00  6.370          H  
ATOM  10344 1HB  TYR A 644      31.121  23.395 -41.108  1.00  8.660          H  
ATOM  10345 2HB  TYR A 644      30.278  22.085 -40.280  1.00  8.660          H  
ATOM  10346  HD1 TYR A 644      30.735  25.855 -40.285  1.00  8.660          H  
ATOM  10347  HD2 TYR A 644      28.647  22.496 -38.761  1.00  8.660          H  
ATOM  10348  HE1 TYR A 644      29.061  27.360 -39.257  1.00  8.660          H  
ATOM  10349  HE2 TYR A 644      26.976  23.955 -37.732  1.00  8.660          H  
ATOM  10350  HH  TYR A 644      26.388  26.021 -37.222  1.00  8.660          H  
ATOM  10351  N   LYS A 645      32.622  24.906 -38.075  1.00  5.380          N  
ATOM  10352  CA  LYS A 645      33.214  26.221 -37.905  1.00  5.670          C  
ATOM  10353  C   LYS A 645      34.721  26.155 -38.095  1.00  5.860          C  
ATOM  10354  O   LYS A 645      35.349  27.099 -38.571  1.00  6.040          O  
ATOM  10355  CB  LYS A 645      32.881  26.734 -36.509  1.00  7.820          C  
ATOM  10356  CG  LYS A 645      31.408  27.065 -36.317  1.00  7.820          C  
ATOM  10357  CD  LYS A 645      31.115  27.522 -34.894  1.00  7.820          C  
ATOM  10358  CE  LYS A 645      29.626  27.805 -34.701  1.00  7.820          C  
ATOM  10359  NZ  LYS A 645      29.306  28.206 -33.295  1.00  7.820          N  
ATOM  10360  H   LYS A 645      32.107  24.501 -37.311  1.00  6.460          H  
ATOM  10361  HA  LYS A 645      32.800  26.892 -38.657  1.00  6.800          H  
ATOM  10362 1HB  LYS A 645      33.154  25.977 -35.775  1.00  9.390          H  
ATOM  10363 2HB  LYS A 645      33.470  27.626 -36.298  1.00  9.390          H  
ATOM  10364 1HG  LYS A 645      31.119  27.853 -37.016  1.00  9.390          H  
ATOM  10365 2HG  LYS A 645      30.808  26.182 -36.537  1.00  9.390          H  
ATOM  10366 1HD  LYS A 645      31.425  26.741 -34.194  1.00  9.390          H  
ATOM  10367 2HD  LYS A 645      31.683  28.427 -34.673  1.00  9.390          H  
ATOM  10368 1HE  LYS A 645      29.324  28.606 -35.373  1.00  9.390          H  
ATOM  10369 2HE  LYS A 645      29.058  26.904 -34.948  1.00  9.390          H  
ATOM  10370 1HZ  LYS A 645      28.311  28.380 -33.212  1.00  9.390          H  
ATOM  10371 2HZ  LYS A 645      29.570  27.464 -32.660  1.00  9.390          H  
ATOM  10372 3HZ  LYS A 645      29.814  29.046 -33.056  1.00  9.390          H  
ATOM  10373  N   PHE A 646      35.283  25.005 -37.750  1.00  6.190          N  
ATOM  10374  CA  PHE A 646      36.716  24.779 -37.826  1.00  6.830          C  
ATOM  10375  C   PHE A 646      37.135  23.975 -39.066  1.00  7.330          C  
ATOM  10376  O   PHE A 646      38.278  23.521 -39.154  1.00  7.930          O  
ATOM  10377  CB  PHE A 646      37.126  24.008 -36.581  1.00  9.310          C  
ATOM  10378  CG  PHE A 646      36.751  24.739 -35.342  1.00  9.310          C  
ATOM  10379  CD1 PHE A 646      35.616  24.351 -34.637  1.00  9.310          C  
ATOM  10380  CD2 PHE A 646      37.484  25.818 -34.882  1.00  9.310          C  
ATOM  10381  CE1 PHE A 646      35.227  25.020 -33.505  1.00  9.310          C  
ATOM  10382  CE2 PHE A 646      37.094  26.493 -33.744  1.00  9.310          C  
ATOM  10383  CZ  PHE A 646      35.964  26.092 -33.056  1.00  9.310          C  
ATOM  10384  H   PHE A 646      34.661  24.298 -37.344  1.00  7.430          H  
ATOM  10385  HA  PHE A 646      37.219  25.744 -37.849  1.00  8.200          H  
ATOM  10386 1HB  PHE A 646      36.639  23.036 -36.572  1.00 11.170          H  
ATOM  10387 2HB  PHE A 646      38.200  23.844 -36.579  1.00 11.170          H  
ATOM  10388  HD1 PHE A 646      35.028  23.505 -34.994  1.00 11.170          H  
ATOM  10389  HD2 PHE A 646      38.373  26.137 -35.429  1.00 11.170          H  
ATOM  10390  HE1 PHE A 646      34.336  24.702 -32.965  1.00 11.170          H  
ATOM  10391  HE2 PHE A 646      37.675  27.345 -33.386  1.00 11.170          H  
ATOM  10392  HZ  PHE A 646      35.658  26.626 -32.157  1.00 11.170          H  
ATOM  10393  N   PHE A 647      36.213  23.774 -40.011  1.00  7.360          N  
ATOM  10394  CA  PHE A 647      36.478  22.959 -41.192  1.00  7.910          C  
ATOM  10395  C   PHE A 647      36.315  23.744 -42.488  1.00  8.000          C  
ATOM  10396  O   PHE A 647      35.188  23.921 -42.982  1.00  8.260          O  
ATOM  10397  CB  PHE A 647      35.546  21.760 -41.157  1.00 10.850          C  
ATOM  10398  CG  PHE A 647      35.795  20.882 -39.951  1.00 10.850          C  
ATOM  10399  CD1 PHE A 647      35.269  21.212 -38.704  1.00 10.850          C  
ATOM  10400  CD2 PHE A 647      36.549  19.734 -40.054  1.00 10.850          C  
ATOM  10401  CE1 PHE A 647      35.506  20.449 -37.610  1.00 10.850          C  
ATOM  10402  CE2 PHE A 647      36.785  18.949 -38.946  1.00 10.850          C  
ATOM  10403  CZ  PHE A 647      36.267  19.314 -37.721  1.00 10.850          C  
ATOM  10404  H   PHE A 647      35.289  24.201 -39.916  1.00  8.830          H  
ATOM  10405  HA  PHE A 647      37.505  22.600 -41.143  1.00  9.490          H  
ATOM  10406 1HB  PHE A 647      34.515  22.089 -41.153  1.00 13.020          H  
ATOM  10407 2HB  PHE A 647      35.710  21.182 -42.036  1.00 13.020          H  
ATOM  10408  HD1 PHE A 647      34.675  22.101 -38.592  1.00 13.020          H  
ATOM  10409  HD2 PHE A 647      36.968  19.449 -41.028  1.00 13.020          H  
ATOM  10410  HE1 PHE A 647      35.087  20.745 -36.647  1.00 13.020          H  
ATOM  10411  HE2 PHE A 647      37.388  18.046 -39.037  1.00 13.020          H  
ATOM  10412  HZ  PHE A 647      36.457  18.699 -36.843  1.00 13.020          H  
ATOM  10413  N   GLU A 648      37.470  24.183 -43.018  1.00  8.070          N  
ATOM  10414  CA  GLU A 648      37.634  25.047 -44.197  1.00  8.420          C  
ATOM  10415  C   GLU A 648      37.808  24.253 -45.519  1.00  8.750          C  
ATOM  10416  O   GLU A 648      38.924  23.830 -45.812  1.00  9.200          O  
ATOM  10417  CB  GLU A 648      38.848  25.955 -43.997  1.00 11.650          C  
ATOM  10418  CG  GLU A 648      38.699  26.942 -42.837  1.00 11.650          C  
ATOM  10419  CD  GLU A 648      39.891  27.857 -42.667  1.00 11.650          C  
ATOM  10420  OE1 GLU A 648      40.853  27.690 -43.376  1.00 11.650          O  
ATOM  10421  OE2 GLU A 648      39.832  28.723 -41.827  1.00 11.650          O  
ATOM  10422  H   GLU A 648      38.314  23.911 -42.527  1.00  9.680          H  
ATOM  10423  HA  GLU A 648      36.795  25.725 -44.241  1.00 10.100          H  
ATOM  10424 1HB  GLU A 648      39.734  25.346 -43.812  1.00 13.980          H  
ATOM  10425 2HB  GLU A 648      39.023  26.528 -44.907  1.00 13.980          H  
ATOM  10426 1HG  GLU A 648      37.808  27.547 -43.011  1.00 13.980          H  
ATOM  10427 2HG  GLU A 648      38.541  26.378 -41.916  1.00 13.980          H  
ATOM  10428  N   GLU A 649      36.746  24.048 -46.331  1.00  8.830          N  
ATOM  10429  CA  GLU A 649      35.374  24.521 -46.099  1.00  8.950          C  
ATOM  10430  C   GLU A 649      34.340  23.438 -46.318  1.00  9.130          C  
ATOM  10431  O   GLU A 649      34.313  22.780 -47.356  1.00  9.250          O  
ATOM  10432  CB  GLU A 649      35.040  25.708 -47.023  1.00 12.480          C  
ATOM  10433  CG  GLU A 649      35.877  26.989 -46.798  1.00 12.480          C  
ATOM  10434  CD  GLU A 649      35.478  28.143 -47.706  1.00 12.480          C  
ATOM  10435  OE1 GLU A 649      34.610  27.959 -48.527  1.00 12.480          O  
ATOM  10436  OE2 GLU A 649      36.046  29.202 -47.569  1.00 12.480          O  
ATOM  10437  H   GLU A 649      36.910  23.520 -47.177  1.00 10.600          H  
ATOM  10438  HA  GLU A 649      35.226  24.835 -45.088  1.00 10.740          H  
ATOM  10439 1HB  GLU A 649      35.172  25.405 -48.060  1.00 14.980          H  
ATOM  10440 2HB  GLU A 649      33.988  25.971 -46.896  1.00 14.980          H  
ATOM  10441 1HG  GLU A 649      35.763  27.307 -45.764  1.00 14.980          H  
ATOM  10442 2HG  GLU A 649      36.927  26.753 -46.961  1.00 14.980          H  
ATOM  10443  N   ARG A 650      33.425  23.354 -45.353  1.00  9.420          N  
ATOM  10444  CA  ARG A 650      32.260  22.462 -45.376  1.00  9.620          C  
ATOM  10445  C   ARG A 650      32.630  20.988 -45.500  1.00  9.480          C  
ATOM  10446  O   ARG A 650      32.050  20.255 -46.301  1.00  9.490          O  
ATOM  10447  CB  ARG A 650      31.329  22.824 -46.525  1.00 13.390          C  
ATOM  10448  CG  ARG A 650      30.757  24.222 -46.477  1.00 13.390          C  
ATOM  10449  CD  ARG A 650      29.817  24.447 -47.590  1.00 13.390          C  
ATOM  10450  NE  ARG A 650      29.263  25.792 -47.569  1.00 13.390          N  
ATOM  10451  CZ  ARG A 650      28.440  26.312 -48.507  1.00 13.390          C  
ATOM  10452  NH1 ARG A 650      28.073  25.593 -49.551  1.00 13.390          N  
ATOM  10453  NH2 ARG A 650      28.004  27.555 -48.375  1.00 13.390          N  
ATOM  10454  H   ARG A 650      33.630  23.905 -44.516  1.00 11.300          H  
ATOM  10455  HA  ARG A 650      31.719  22.598 -44.438  1.00 11.540          H  
ATOM  10456 1HB  ARG A 650      31.842  22.709 -47.476  1.00 16.070          H  
ATOM  10457 2HB  ARG A 650      30.489  22.131 -46.531  1.00 16.070          H  
ATOM  10458 1HG  ARG A 650      30.227  24.366 -45.537  1.00 16.070          H  
ATOM  10459 2HG  ARG A 650      31.565  24.949 -46.558  1.00 16.070          H  
ATOM  10460 1HD  ARG A 650      30.345  24.303 -48.533  1.00 16.070          H  
ATOM  10461 2HD  ARG A 650      28.998  23.733 -47.515  1.00 16.070          H  
ATOM  10462  HE  ARG A 650      29.515  26.387 -46.788  1.00 16.070          H  
ATOM  10463 1HH1 ARG A 650      28.402  24.646 -49.658  1.00 16.070          H  
ATOM  10464 2HH1 ARG A 650      27.457  25.989 -50.249  1.00 16.070          H  
ATOM  10465 1HH2 ARG A 650      28.284  28.107 -47.576  1.00 16.070          H  
ATOM  10466 2HH2 ARG A 650      27.389  27.955 -49.070  1.00 16.070          H  
ATOM  10467  N   GLU A 651      33.564  20.544 -44.669  1.00  9.580          N  
ATOM  10468  CA  GLU A 651      34.026  19.155 -44.691  1.00  9.750          C  
ATOM  10469  C   GLU A 651      33.183  18.208 -43.837  1.00  9.480          C  
ATOM  10470  O   GLU A 651      33.470  17.011 -43.771  1.00  9.990          O  
ATOM  10471  CB  GLU A 651      35.453  19.069 -44.157  1.00 13.580          C  
ATOM  10472  CG  GLU A 651      36.502  19.832 -44.948  1.00 13.580          C  
ATOM  10473  CD  GLU A 651      37.859  19.765 -44.297  1.00 13.580          C  
ATOM  10474  OE1 GLU A 651      37.947  19.244 -43.211  1.00 13.580          O  
ATOM  10475  OE2 GLU A 651      38.805  20.207 -44.889  1.00 13.580          O  
ATOM  10476  H   GLU A 651      33.990  21.200 -44.027  1.00 11.500          H  
ATOM  10477  HA  GLU A 651      34.000  18.801 -45.723  1.00 11.700          H  
ATOM  10478 1HB  GLU A 651      35.470  19.366 -43.133  1.00 16.300          H  
ATOM  10479 2HB  GLU A 651      35.761  18.023 -44.175  1.00 16.300          H  
ATOM  10480 1HG  GLU A 651      36.566  19.417 -45.953  1.00 16.300          H  
ATOM  10481 2HG  GLU A 651      36.195  20.877 -45.034  1.00 16.300          H  
ATOM  10482  N   CYS A 652      32.192  18.736 -43.128  1.00  8.880          N  
ATOM  10483  CA  CYS A 652      31.434  17.904 -42.214  1.00  8.780          C  
ATOM  10484  C   CYS A 652      30.038  18.415 -41.836  1.00  8.380          C  
ATOM  10485  O   CYS A 652      29.682  19.572 -42.077  1.00  8.040          O  
ATOM  10486  CB  CYS A 652      32.262  17.763 -40.961  1.00 12.330          C  
ATOM  10487  SG  CYS A 652      32.536  19.339 -40.191  1.00 12.330          S  
ATOM  10488  H   CYS A 652      31.973  19.713 -43.237  1.00 10.660          H  
ATOM  10489  HA  CYS A 652      31.323  16.925 -42.678  1.00 10.540          H  
ATOM  10490 1HB  CYS A 652      31.761  17.113 -40.270  1.00 14.800          H  
ATOM  10491 2HB  CYS A 652      33.229  17.321 -41.192  1.00 14.800          H  
ATOM  10492  HG  CYS A 652      33.483  18.919 -39.347  1.00 14.800          H  
ATOM  10493  N   LEU A 653      29.267  17.526 -41.201  1.00  8.670          N  
ATOM  10494  CA  LEU A 653      27.922  17.787 -40.684  1.00  8.620          C  
ATOM  10495  C   LEU A 653      27.855  18.047 -39.189  1.00  8.180          C  
ATOM  10496  O   LEU A 653      28.239  17.168 -38.412  1.00  8.770          O  
ATOM  10497  CB  LEU A 653      27.043  16.543 -40.941  1.00 12.090          C  
ATOM  10498  CG  LEU A 653      25.608  16.533 -40.337  1.00 12.090          C  
ATOM  10499  CD1 LEU A 653      24.775  17.596 -40.981  1.00 12.090          C  
ATOM  10500  CD2 LEU A 653      25.010  15.152 -40.536  1.00 12.090          C  
ATOM  10501  H   LEU A 653      29.642  16.598 -41.060  1.00 10.400          H  
ATOM  10502  HA  LEU A 653      27.527  18.656 -41.211  1.00 10.340          H  
ATOM  10503 1HB  LEU A 653      26.947  16.403 -42.023  1.00 14.510          H  
ATOM  10504 2HB  LEU A 653      27.564  15.672 -40.537  1.00 14.510          H  
ATOM  10505  HG  LEU A 653      25.650  16.740 -39.265  1.00 14.510          H  
ATOM  10506 1HD1 LEU A 653      23.773  17.589 -40.553  1.00 14.510          H  
ATOM  10507 2HD1 LEU A 653      25.233  18.550 -40.807  1.00 14.510          H  
ATOM  10508 3HD1 LEU A 653      24.720  17.411 -42.050  1.00 14.510          H  
ATOM  10509 1HD2 LEU A 653      24.011  15.117 -40.107  1.00 14.510          H  
ATOM  10510 2HD2 LEU A 653      24.960  14.920 -41.606  1.00 14.510          H  
ATOM  10511 3HD2 LEU A 653      25.644  14.420 -40.038  1.00 14.510          H  
ATOM  10512  N   PHE A 654      27.307  19.199 -38.782  1.00  7.350          N  
ATOM  10513  CA  PHE A 654      27.111  19.470 -37.357  1.00  7.040          C  
ATOM  10514  C   PHE A 654      25.621  19.327 -37.032  1.00  6.590          C  
ATOM  10515  O   PHE A 654      25.275  18.715 -36.036  1.00  6.360          O  
ATOM  10516  CB  PHE A 654      27.687  20.812 -36.932  1.00  9.980          C  
ATOM  10517  CG  PHE A 654      27.749  21.087 -35.457  1.00  9.980          C  
ATOM  10518  CD1 PHE A 654      28.154  20.113 -34.543  1.00  9.980          C  
ATOM  10519  CD2 PHE A 654      27.524  22.351 -34.980  1.00  9.980          C  
ATOM  10520  CE1 PHE A 654      28.284  20.386 -33.223  1.00  9.980          C  
ATOM  10521  CE2 PHE A 654      27.664  22.634 -33.645  1.00  9.980          C  
ATOM  10522  CZ  PHE A 654      28.038  21.647 -32.763  1.00  9.980          C  
ATOM  10523  H   PHE A 654      27.063  19.880 -39.488  1.00  8.820          H  
ATOM  10524  HA  PHE A 654      27.639  18.701 -36.804  1.00  8.450          H  
ATOM  10525 1HB  PHE A 654      28.651  20.921 -37.322  1.00 11.980          H  
ATOM  10526 2HB  PHE A 654      27.108  21.593 -37.359  1.00 11.980          H  
ATOM  10527  HD1 PHE A 654      28.370  19.123 -34.866  1.00 11.980          H  
ATOM  10528  HD2 PHE A 654      27.235  23.144 -35.666  1.00 11.980          H  
ATOM  10529  HE1 PHE A 654      28.596  19.592 -32.538  1.00 11.980          H  
ATOM  10530  HE2 PHE A 654      27.475  23.649 -33.287  1.00 11.980          H  
ATOM  10531  HZ  PHE A 654      28.150  21.872 -31.705  1.00 11.980          H  
ATOM  10532  N   PRO A 655      24.697  19.995 -37.747  1.00  6.770          N  
ATOM  10533  CA  PRO A 655      24.706  21.141 -38.662  1.00  6.710          C  
ATOM  10534  C   PRO A 655      24.406  22.447 -37.920  1.00  5.840          C  
ATOM  10535  O   PRO A 655      24.192  23.480 -38.545  1.00  5.580          O  
ATOM  10536  CB  PRO A 655      23.538  20.822 -39.592  1.00 10.060          C  
ATOM  10537  CG  PRO A 655      22.541  20.168 -38.683  1.00 10.060          C  
ATOM  10538  CD  PRO A 655      23.384  19.367 -37.673  1.00 10.060          C  
ATOM  10539  HA  PRO A 655      25.644  21.217 -39.219  1.00  8.050          H  
ATOM  10540 1HB  PRO A 655      23.143  21.756 -40.028  1.00 12.080          H  
ATOM  10541 2HB  PRO A 655      23.846  20.213 -40.426  1.00 12.080          H  
ATOM  10542 1HG  PRO A 655      21.898  20.931 -38.211  1.00 12.080          H  
ATOM  10543 2HG  PRO A 655      21.877  19.526 -39.272  1.00 12.080          H  
ATOM  10544 1HD  PRO A 655      22.996  19.464 -36.656  1.00 12.080          H  
ATOM  10545 2HD  PRO A 655      23.459  18.311 -37.978  1.00 12.080          H  
ATOM  10546  N   TYR A 656      24.314  22.370 -36.601  1.00  5.650          N  
ATOM  10547  CA  TYR A 656      23.788  23.434 -35.765  1.00  5.000          C  
ATOM  10548  C   TYR A 656      24.374  24.817 -35.890  1.00  4.570          C  
ATOM  10549  O   TYR A 656      25.578  25.019 -36.059  1.00  4.350          O  
ATOM  10550  CB  TYR A 656      24.050  23.148 -34.304  1.00  7.260          C  
ATOM  10551  CG  TYR A 656      23.424  22.026 -33.682  1.00  7.260          C  
ATOM  10552  CD1 TYR A 656      24.154  20.870 -33.528  1.00  7.260          C  
ATOM  10553  CD2 TYR A 656      22.160  22.139 -33.184  1.00  7.260          C  
ATOM  10554  CE1 TYR A 656      23.616  19.825 -32.872  1.00  7.260          C  
ATOM  10555  CE2 TYR A 656      21.621  21.093 -32.515  1.00  7.260          C  
ATOM  10556  CZ  TYR A 656      22.350  19.946 -32.363  1.00  7.260          C  
ATOM  10557  OH  TYR A 656      21.825  18.943 -31.688  1.00  7.260          O  
ATOM  10558  H   TYR A 656      24.521  21.501 -36.130  1.00  6.780          H  
ATOM  10559  HA  TYR A 656      22.718  23.512 -35.957  1.00  6.000          H  
ATOM  10560 1HB  TYR A 656      25.078  23.065 -34.150  1.00  8.710          H  
ATOM  10561 2HB  TYR A 656      23.741  24.028 -33.746  1.00  8.710          H  
ATOM  10562  HD1 TYR A 656      25.167  20.798 -33.920  1.00  8.710          H  
ATOM  10563  HD2 TYR A 656      21.600  23.066 -33.305  1.00  8.710          H  
ATOM  10564  HE1 TYR A 656      24.190  18.909 -32.736  1.00  8.710          H  
ATOM  10565  HE2 TYR A 656      20.619  21.163 -32.092  1.00  8.710          H  
ATOM  10566  HH  TYR A 656      22.176  18.109 -32.024  1.00  8.710          H  
ATOM  10567  N   LYS A 657      23.473  25.764 -35.700  1.00  4.910          N  
ATOM  10568  CA  LYS A 657      23.766  27.166 -35.516  1.00  5.090          C  
ATOM  10569  C   LYS A 657      23.074  27.477 -34.191  1.00  4.720          C  
ATOM  10570  O   LYS A 657      23.708  27.756 -33.169  1.00  4.910          O  
ATOM  10571  CB  LYS A 657      23.251  28.038 -36.662  1.00  7.050          C  
ATOM  10572  CG  LYS A 657      23.609  29.509 -36.505  1.00  7.050          C  
ATOM  10573  CD  LYS A 657      23.177  30.328 -37.706  1.00  7.050          C  
ATOM  10574  CE  LYS A 657      23.535  31.798 -37.510  1.00  7.050          C  
ATOM  10575  NZ  LYS A 657      23.129  32.629 -38.671  1.00  7.050          N  
ATOM  10576  H   LYS A 657      22.514  25.467 -35.624  1.00  5.890          H  
ATOM  10577  HA  LYS A 657      24.839  27.314 -35.400  1.00  6.110          H  
ATOM  10578 1HB  LYS A 657      23.680  27.684 -37.601  1.00  8.460          H  
ATOM  10579 2HB  LYS A 657      22.170  27.959 -36.743  1.00  8.460          H  
ATOM  10580 1HG  LYS A 657      23.124  29.906 -35.609  1.00  8.460          H  
ATOM  10581 2HG  LYS A 657      24.688  29.603 -36.380  1.00  8.460          H  
ATOM  10582 1HD  LYS A 657      23.676  29.954 -38.601  1.00  8.460          H  
ATOM  10583 2HD  LYS A 657      22.097  30.237 -37.844  1.00  8.460          H  
ATOM  10584 1HE  LYS A 657      23.033  32.167 -36.618  1.00  8.460          H  
ATOM  10585 2HE  LYS A 657      24.612  31.883 -37.374  1.00  8.460          H  
ATOM  10586 1HZ  LYS A 657      23.384  33.592 -38.502  1.00  8.460          H  
ATOM  10587 2HZ  LYS A 657      23.597  32.300 -39.505  1.00  8.460          H  
ATOM  10588 3HZ  LYS A 657      22.129  32.566 -38.802  1.00  8.460          H  
ATOM  10589  N   GLU A 658      21.753  27.280 -34.186  1.00  4.700          N  
ATOM  10590  CA  GLU A 658      20.940  27.474 -32.995  1.00  4.870          C  
ATOM  10591  C   GLU A 658      20.928  26.202 -32.158  1.00  4.380          C  
ATOM  10592  O   GLU A 658      19.953  25.453 -32.135  1.00  4.770          O  
ATOM  10593  CB  GLU A 658      19.510  27.866 -33.371  1.00  6.750          C  
ATOM  10594  CG  GLU A 658      19.405  29.194 -34.115  1.00  6.750          C  
ATOM  10595  CD  GLU A 658      17.985  29.583 -34.456  1.00  6.750          C  
ATOM  10596  OE1 GLU A 658      17.091  28.822 -34.174  1.00  6.750          O  
ATOM  10597  OE2 GLU A 658      17.801  30.644 -35.006  1.00  6.750          O  
ATOM  10598  H   GLU A 658      21.288  27.040 -35.045  1.00  5.640          H  
ATOM  10599  HA  GLU A 658      21.376  28.273 -32.396  1.00  5.840          H  
ATOM  10600 1HB  GLU A 658      19.069  27.089 -33.995  1.00  8.100          H  
ATOM  10601 2HB  GLU A 658      18.907  27.939 -32.463  1.00  8.100          H  
ATOM  10602 1HG  GLU A 658      19.840  29.975 -33.494  1.00  8.100          H  
ATOM  10603 2HG  GLU A 658      19.990  29.133 -35.031  1.00  8.100          H  
ATOM  10604  N   ASN A 659      22.040  25.945 -31.498  1.00  3.960          N  
ATOM  10605  CA  ASN A 659      22.158  24.736 -30.691  1.00  3.920          C  
ATOM  10606  C   ASN A 659      21.492  25.015 -29.343  1.00  3.170          C  
ATOM  10607  O   ASN A 659      22.032  25.750 -28.516  1.00  3.530          O  
ATOM  10608  CB  ASN A 659      23.617  24.334 -30.531  1.00  5.500          C  
ATOM  10609  CG  ASN A 659      23.787  23.014 -29.850  1.00  5.500          C  
ATOM  10610  OD1 ASN A 659      22.806  22.318 -29.573  1.00  5.500          O  
ATOM  10611  ND2 ASN A 659      25.017  22.653 -29.587  1.00  5.500          N  
ATOM  10612  H   ASN A 659      22.807  26.612 -31.610  1.00  4.750          H  
ATOM  10613  HA  ASN A 659      21.608  23.926 -31.154  1.00  4.700          H  
ATOM  10614 1HB  ASN A 659      24.093  24.287 -31.497  1.00  6.600          H  
ATOM  10615 2HB  ASN A 659      24.138  25.092 -29.953  1.00  6.600          H  
ATOM  10616 1HD2 ASN A 659      25.201  21.781 -29.138  1.00  6.600          H  
ATOM  10617 2HD2 ASN A 659      25.778  23.255 -29.837  1.00  6.600          H  
ATOM  10618  N   LEU A 660      20.282  24.486 -29.161  1.00  2.570          N  
ATOM  10619  CA  LEU A 660      19.477  24.774 -27.981  1.00  2.240          C  
ATOM  10620  C   LEU A 660      19.747  23.784 -26.852  1.00  1.880          C  
ATOM  10621  O   LEU A 660      20.007  22.600 -27.092  1.00  2.230          O  
ATOM  10622  CB  LEU A 660      17.988  24.726 -28.351  1.00  3.270          C  
ATOM  10623  CG  LEU A 660      17.530  25.681 -29.512  1.00  3.270          C  
ATOM  10624  CD1 LEU A 660      16.054  25.443 -29.784  1.00  3.270          C  
ATOM  10625  CD2 LEU A 660      17.801  27.144 -29.168  1.00  3.270          C  
ATOM  10626  H   LEU A 660      19.907  23.882 -29.883  1.00  3.080          H  
ATOM  10627  HA  LEU A 660      19.738  25.762 -27.611  1.00  2.690          H  
ATOM  10628 1HB  LEU A 660      17.739  23.706 -28.643  1.00  3.920          H  
ATOM  10629 2HB  LEU A 660      17.403  24.975 -27.465  1.00  3.920          H  
ATOM  10630  HG  LEU A 660      18.077  25.429 -30.419  1.00  3.920          H  
ATOM  10631 1HD1 LEU A 660      15.734  26.080 -30.610  1.00  3.920          H  
ATOM  10632 2HD1 LEU A 660      15.899  24.397 -30.053  1.00  3.920          H  
ATOM  10633 3HD1 LEU A 660      15.470  25.680 -28.895  1.00  3.920          H  
ATOM  10634 1HD2 LEU A 660      17.472  27.770 -29.998  1.00  3.920          H  
ATOM  10635 2HD2 LEU A 660      17.252  27.418 -28.268  1.00  3.920          H  
ATOM  10636 3HD2 LEU A 660      18.864  27.302 -29.007  1.00  3.920          H  
ATOM  10637  N   LYS A 661      19.615  24.258 -25.624  1.00  1.770          N  
ATOM  10638  CA  LYS A 661      19.798  23.450 -24.426  1.00  1.640          C  
ATOM  10639  C   LYS A 661      18.715  22.381 -24.256  1.00  1.330          C  
ATOM  10640  O   LYS A 661      17.583  22.593 -24.691  1.00  1.480          O  
ATOM  10641  CB  LYS A 661      19.809  24.356 -23.195  1.00  2.350          C  
ATOM  10642  CG  LYS A 661      21.016  25.268 -23.099  1.00  2.350          C  
ATOM  10643  CD  LYS A 661      20.960  26.115 -21.826  1.00  2.350          C  
ATOM  10644  CE  LYS A 661      22.179  27.038 -21.707  1.00  2.350          C  
ATOM  10645  NZ  LYS A 661      22.135  27.874 -20.470  1.00  2.350          N  
ATOM  10646  H   LYS A 661      19.388  25.240 -25.522  1.00  2.120          H  
ATOM  10647  HA  LYS A 661      20.772  22.975 -24.522  1.00  1.970          H  
ATOM  10648 1HB  LYS A 661      18.924  24.993 -23.220  1.00  2.820          H  
ATOM  10649 2HB  LYS A 661      19.745  23.761 -22.284  1.00  2.820          H  
ATOM  10650 1HG  LYS A 661      21.919  24.661 -23.084  1.00  2.820          H  
ATOM  10651 2HG  LYS A 661      21.054  25.924 -23.969  1.00  2.820          H  
ATOM  10652 1HD  LYS A 661      20.056  26.724 -21.835  1.00  2.820          H  
ATOM  10653 2HD  LYS A 661      20.930  25.459 -20.956  1.00  2.820          H  
ATOM  10654 1HE  LYS A 661      23.081  26.431 -21.689  1.00  2.820          H  
ATOM  10655 2HE  LYS A 661      22.211  27.696 -22.574  1.00  2.820          H  
ATOM  10656 1HZ  LYS A 661      22.955  28.464 -20.432  1.00  2.820          H  
ATOM  10657 2HZ  LYS A 661      21.306  28.456 -20.476  1.00  2.820          H  
ATOM  10658 3HZ  LYS A 661      22.118  27.277 -19.653  1.00  2.820          H  
ATOM  10659  N   PRO A 662      19.036  21.227 -23.630  1.00  1.140          N  
ATOM  10660  CA  PRO A 662      18.125  20.149 -23.308  1.00  1.110          C  
ATOM  10661  C   PRO A 662      17.213  20.525 -22.146  1.00  1.180          C  
ATOM  10662  O   PRO A 662      17.424  21.524 -21.462  1.00  1.290          O  
ATOM  10663  CB  PRO A 662      19.062  18.995 -22.933  1.00  1.670          C  
ATOM  10664  CG  PRO A 662      20.295  19.665 -22.409  1.00  1.670          C  
ATOM  10665  CD  PRO A 662      20.439  20.942 -23.234  1.00  1.670          C  
ATOM  10666  HA  PRO A 662      17.529  19.897 -24.188  1.00  1.330          H  
ATOM  10667 1HB  PRO A 662      18.582  18.355 -22.181  1.00  2.000          H  
ATOM  10668 2HB  PRO A 662      19.255  18.367 -23.806  1.00  2.000          H  
ATOM  10669 1HG  PRO A 662      20.182  19.864 -21.332  1.00  2.000          H  
ATOM  10670 2HG  PRO A 662      21.174  18.987 -22.510  1.00  2.000          H  
ATOM  10671 1HD  PRO A 662      20.846  21.721 -22.580  1.00  2.000          H  
ATOM  10672 2HD  PRO A 662      21.077  20.754 -24.117  1.00  2.000          H  
ATOM  10673  N   GLN A 663      16.209  19.683 -21.976  1.00  1.210          N  
ATOM  10674  CA  GLN A 663      15.148  19.700 -20.966  1.00  1.360          C  
ATOM  10675  C   GLN A 663      15.613  19.370 -19.517  1.00  1.420          C  
ATOM  10676  O   GLN A 663      16.676  19.799 -19.083  1.00  1.630          O  
ATOM  10677  CB  GLN A 663      14.022  18.785 -21.452  1.00  1.840          C  
ATOM  10678  CG  GLN A 663      13.369  19.248 -22.767  1.00  1.840          C  
ATOM  10679  CD  GLN A 663      14.200  18.913 -23.993  1.00  1.840          C  
ATOM  10680  OE1 GLN A 663      15.132  18.100 -23.890  1.00  1.840          O  
ATOM  10681  NE2 GLN A 663      13.887  19.527 -25.127  1.00  1.840          N  
ATOM  10682  H   GLN A 663      16.165  18.911 -22.639  1.00  1.450          H  
ATOM  10683  HA  GLN A 663      14.753  20.709 -20.939  1.00  1.630          H  
ATOM  10684 1HB  GLN A 663      14.370  17.755 -21.540  1.00  2.210          H  
ATOM  10685 2HB  GLN A 663      13.206  18.823 -20.754  1.00  2.210          H  
ATOM  10686 1HG  GLN A 663      12.397  18.765 -22.867  1.00  2.210          H  
ATOM  10687 2HG  GLN A 663      13.248  20.328 -22.734  1.00  2.210          H  
ATOM  10688 1HE2 GLN A 663      14.408  19.339 -25.963  1.00  2.210          H  
ATOM  10689 2HE2 GLN A 663      13.141  20.195 -25.154  1.00  2.210          H  
ATOM  10690  N   TRP A 664      14.738  18.688 -18.762  1.00  1.290          N  
ATOM  10691  CA  TRP A 664      14.783  18.378 -17.317  1.00  1.340          C  
ATOM  10692  C   TRP A 664      16.145  18.432 -16.614  1.00  1.190          C  
ATOM  10693  O   TRP A 664      17.138  17.862 -17.073  1.00  1.280          O  
ATOM  10694  CB  TRP A 664      14.325  16.924 -17.204  1.00  1.860          C  
ATOM  10695  CG  TRP A 664      12.877  16.675 -17.559  1.00  1.860          C  
ATOM  10696  CD1 TRP A 664      12.272  16.729 -18.787  1.00  1.860          C  
ATOM  10697  CD2 TRP A 664      11.879  16.218 -16.665  1.00  1.860          C  
ATOM  10698  NE1 TRP A 664      10.969  16.408 -18.687  1.00  1.860          N  
ATOM  10699  CE2 TRP A 664      10.699  16.082 -17.396  1.00  1.860          C  
ATOM  10700  CE3 TRP A 664      11.882  15.907 -15.342  1.00  1.860          C  
ATOM  10701  CZ2 TRP A 664       9.539  15.671 -16.818  1.00  1.860          C  
ATOM  10702  CZ3 TRP A 664      10.740  15.486 -14.773  1.00  1.860          C  
ATOM  10703  CH2 TRP A 664       9.590  15.378 -15.480  1.00  1.860          C  
ATOM  10704  H   TRP A 664      13.916  18.371 -19.227  1.00  1.550          H  
ATOM  10705  HA  TRP A 664      14.095  19.048 -16.799  1.00  1.610          H  
ATOM  10706 1HB  TRP A 664      14.936  16.325 -17.868  1.00  2.230          H  
ATOM  10707 2HB  TRP A 664      14.512  16.576 -16.193  1.00  2.230          H  
ATOM  10708  HD1 TRP A 664      12.748  16.985 -19.712  1.00  2.230          H  
ATOM  10709  HE1 TRP A 664      10.300  16.383 -19.451  1.00  2.230          H  
ATOM  10710  HE3 TRP A 664      12.782  15.996 -14.762  1.00  2.230          H  
ATOM  10711  HZ2 TRP A 664       8.609  15.565 -17.377  1.00  2.230          H  
ATOM  10712  HZ3 TRP A 664      10.767  15.245 -13.718  1.00  2.230          H  
ATOM  10713  HH2 TRP A 664       8.690  15.040 -14.980  1.00  2.230          H  
ATOM  10714  N   SER A 665      16.140  19.131 -15.460  1.00  1.100          N  
ATOM  10715  CA  SER A 665      17.327  19.424 -14.659  1.00  1.060          C  
ATOM  10716  C   SER A 665      17.745  18.317 -13.718  1.00  0.890          C  
ATOM  10717  O   SER A 665      16.907  17.615 -13.135  1.00  1.020          O  
ATOM  10718  CB  SER A 665      17.094  20.670 -13.815  1.00  1.500          C  
ATOM  10719  OG  SER A 665      16.923  21.814 -14.605  1.00  1.500          O  
ATOM  10720  H   SER A 665      15.250  19.494 -15.114  1.00  1.320          H  
ATOM  10721  HA  SER A 665      18.151  19.614 -15.347  1.00  1.270          H  
ATOM  10722 1HB  SER A 665      16.202  20.518 -13.202  1.00  1.800          H  
ATOM  10723 2HB  SER A 665      17.937  20.811 -13.135  1.00  1.800          H  
ATOM  10724  HG  SER A 665      16.803  22.541 -13.992  1.00  1.800          H  
ATOM  10725  N   GLU A 666      19.057  18.220 -13.516  1.00  0.810          N  
ATOM  10726  CA  GLU A 666      19.633  17.269 -12.581  1.00  0.690          C  
ATOM  10727  C   GLU A 666      19.845  17.882 -11.218  1.00  0.640          C  
ATOM  10728  O   GLU A 666      20.560  18.876 -11.108  1.00  0.680          O  
ATOM  10729  CB  GLU A 666      21.021  16.828 -13.061  1.00  1.010          C  
ATOM  10730  CG  GLU A 666      21.661  15.756 -12.200  1.00  1.010          C  
ATOM  10731  CD  GLU A 666      22.995  15.300 -12.688  1.00  1.010          C  
ATOM  10732  OE1 GLU A 666      23.447  15.760 -13.699  1.00  1.010          O  
ATOM  10733  OE2 GLU A 666      23.576  14.467 -12.032  1.00  1.010          O  
ATOM  10734  H   GLU A 666      19.672  18.829 -14.037  1.00  0.970          H  
ATOM  10735  HA  GLU A 666      18.965  16.410 -12.480  1.00  0.830          H  
ATOM  10736 1HB  GLU A 666      21.004  16.521 -14.084  1.00  1.220          H  
ATOM  10737 2HB  GLU A 666      21.687  17.689 -13.016  1.00  1.220          H  
ATOM  10738 1HG  GLU A 666      21.780  16.121 -11.180  1.00  1.220          H  
ATOM  10739 2HG  GLU A 666      20.982  14.913 -12.173  1.00  1.220          H  
ATOM  10740  N   VAL A 667      19.291  17.274 -10.177  1.00  0.630          N  
ATOM  10741  CA  VAL A 667      19.550  17.764  -8.827  1.00  0.610          C  
ATOM  10742  C   VAL A 667      20.109  16.564  -8.033  1.00  0.600          C  
ATOM  10743  O   VAL A 667      19.577  15.447  -8.123  1.00  0.630          O  
ATOM  10744  CB  VAL A 667      18.302  18.417  -8.213  1.00  0.860          C  
ATOM  10745  CG1 VAL A 667      18.647  18.920  -6.813  1.00  0.860          C  
ATOM  10746  CG2 VAL A 667      17.830  19.567  -9.132  1.00  0.860          C  
ATOM  10747  H   VAL A 667      18.654  16.483 -10.324  1.00  0.760          H  
ATOM  10748  HA  VAL A 667      20.325  18.534  -8.862  1.00  0.730          H  
ATOM  10749  HB  VAL A 667      17.508  17.695  -8.128  1.00  1.030          H  
ATOM  10750 1HG1 VAL A 667      17.776  19.387  -6.363  1.00  1.030          H  
ATOM  10751 2HG1 VAL A 667      18.975  18.106  -6.190  1.00  1.030          H  
ATOM  10752 3HG1 VAL A 667      19.451  19.647  -6.890  1.00  1.030          H  
ATOM  10753 1HG2 VAL A 667      16.964  20.049  -8.705  1.00  1.030          H  
ATOM  10754 2HG2 VAL A 667      18.630  20.293  -9.236  1.00  1.030          H  
ATOM  10755 3HG2 VAL A 667      17.575  19.178 -10.116  1.00  1.030          H  
ATOM  10756  N   GLN A 668      21.227  16.775  -7.327  1.00  0.600          N  
ATOM  10757  CA  GLN A 668      21.928  15.698  -6.607  1.00  0.610          C  
ATOM  10758  C   GLN A 668      21.538  15.586  -5.124  1.00  0.580          C  
ATOM  10759  O   GLN A 668      21.689  16.540  -4.356  1.00  0.620          O  
ATOM  10760  CB  GLN A 668      23.437  15.944  -6.707  1.00  0.850          C  
ATOM  10761  CG  GLN A 668      24.018  15.934  -8.127  1.00  0.850          C  
ATOM  10762  CD  GLN A 668      25.562  16.177  -8.136  1.00  0.850          C  
ATOM  10763  OE1 GLN A 668      26.355  15.296  -7.731  1.00  0.850          O  
ATOM  10764  NE2 GLN A 668      26.003  17.359  -8.571  1.00  0.850          N  
ATOM  10765  H   GLN A 668      21.580  17.736  -7.245  1.00  0.720          H  
ATOM  10766  HA  GLN A 668      21.686  14.750  -7.088  1.00  0.730          H  
ATOM  10767 1HB  GLN A 668      23.646  16.909  -6.303  1.00  1.020          H  
ATOM  10768 2HB  GLN A 668      23.969  15.213  -6.112  1.00  1.020          H  
ATOM  10769 1HG  GLN A 668      23.807  14.969  -8.590  1.00  1.020          H  
ATOM  10770 2HG  GLN A 668      23.545  16.733  -8.706  1.00  1.020          H  
ATOM  10771 1HE2 GLN A 668      26.981  17.560  -8.584  1.00  1.020          H  
ATOM  10772 2HE2 GLN A 668      25.382  18.111  -8.895  1.00  1.020          H  
ATOM  10773  N   TYR A 669      21.110  14.391  -4.690  1.00  0.570          N  
ATOM  10774  CA  TYR A 669      20.648  14.213  -3.303  1.00  0.590          C  
ATOM  10775  C   TYR A 669      21.384  13.184  -2.463  1.00  0.550          C  
ATOM  10776  O   TYR A 669      21.363  11.986  -2.765  1.00  0.560          O  
ATOM  10777  CB  TYR A 669      19.177  13.781  -3.320  1.00  0.820          C  
ATOM  10778  CG  TYR A 669      18.276  14.808  -3.847  1.00  0.820          C  
ATOM  10779  CD1 TYR A 669      18.161  14.993  -5.184  1.00  0.820          C  
ATOM  10780  CD2 TYR A 669      17.550  15.565  -2.997  1.00  0.820          C  
ATOM  10781  CE1 TYR A 669      17.355  15.941  -5.658  1.00  0.820          C  
ATOM  10782  CE2 TYR A 669      16.730  16.516  -3.497  1.00  0.820          C  
ATOM  10783  CZ  TYR A 669      16.632  16.717  -4.811  1.00  0.820          C  
ATOM  10784  OH  TYR A 669      15.790  17.689  -5.302  1.00  0.820          O  
ATOM  10785  H   TYR A 669      21.065  13.590  -5.332  1.00  0.680          H  
ATOM  10786  HA  TYR A 669      20.738  15.170  -2.791  1.00  0.710          H  
ATOM  10787 1HB  TYR A 669      19.067  12.883  -3.936  1.00  0.980          H  
ATOM  10788 2HB  TYR A 669      18.860  13.527  -2.305  1.00  0.980          H  
ATOM  10789  HD1 TYR A 669      18.730  14.386  -5.877  1.00  0.980          H  
ATOM  10790  HD2 TYR A 669      17.628  15.421  -1.917  1.00  0.980          H  
ATOM  10791  HE1 TYR A 669      17.290  16.073  -6.714  1.00  0.980          H  
ATOM  10792  HE2 TYR A 669      16.173  17.107  -2.846  1.00  0.980          H  
ATOM  10793  HH  TYR A 669      15.824  17.687  -6.259  1.00  0.980          H  
ATOM  10794  N   THR A 670      21.965  13.630  -1.345  1.00  0.530          N  
ATOM  10795  CA  THR A 670      22.643  12.687  -0.466  1.00  0.520          C  
ATOM  10796  C   THR A 670      21.929  12.616   0.878  1.00  0.530          C  
ATOM  10797  O   THR A 670      21.685  13.634   1.543  1.00  0.530          O  
ATOM  10798  CB  THR A 670      24.138  13.035  -0.230  1.00  0.730          C  
ATOM  10799  OG1 THR A 670      24.841  13.041  -1.482  1.00  0.730          O  
ATOM  10800  CG2 THR A 670      24.797  11.949   0.689  1.00  0.730          C  
ATOM  10801  H   THR A 670      21.966  14.633  -1.127  1.00  0.640          H  
ATOM  10802  HA  THR A 670      22.603  11.706  -0.915  1.00  0.620          H  
ATOM  10803  HB  THR A 670      24.220  14.016   0.239  1.00  0.880          H  
ATOM  10804  HG1 THR A 670      24.552  13.800  -1.993  1.00  0.880          H  
ATOM  10805 1HG2 THR A 670      25.845  12.199   0.839  1.00  0.880          H  
ATOM  10806 2HG2 THR A 670      24.303  11.915   1.660  1.00  0.880          H  
ATOM  10807 3HG2 THR A 670      24.722  10.971   0.213  1.00  0.880          H  
ATOM  10808  N   ILE A 671      21.604  11.400   1.291  1.00  0.550          N  
ATOM  10809  CA  ILE A 671      20.971  11.188   2.578  1.00  0.570          C  
ATOM  10810  C   ILE A 671      22.051  10.621   3.491  1.00  0.590          C  
ATOM  10811  O   ILE A 671      22.691   9.629   3.144  1.00  0.640          O  
ATOM  10812  CB  ILE A 671      19.804  10.169   2.498  1.00  0.790          C  
ATOM  10813  CG1 ILE A 671      18.771  10.524   1.383  1.00  0.790          C  
ATOM  10814  CG2 ILE A 671      19.130  10.062   3.861  1.00  0.790          C  
ATOM  10815  CD1 ILE A 671      18.100  11.829   1.483  1.00  0.790          C  
ATOM  10816  H   ILE A 671      21.822  10.615   0.671  1.00  0.660          H  
ATOM  10817  HA  ILE A 671      20.630  12.135   2.993  1.00  0.680          H  
ATOM  10818  HB  ILE A 671      20.186   9.222   2.250  1.00  0.950          H  
ATOM  10819 1HG1 ILE A 671      19.290  10.501   0.431  1.00  0.950          H  
ATOM  10820 2HG1 ILE A 671      18.002   9.758   1.376  1.00  0.950          H  
ATOM  10821 1HG2 ILE A 671      18.348   9.329   3.817  1.00  0.950          H  
ATOM  10822 2HG2 ILE A 671      19.858   9.755   4.605  1.00  0.950          H  
ATOM  10823 3HG2 ILE A 671      18.713  11.023   4.155  1.00  0.950          H  
ATOM  10824 1HD1 ILE A 671      17.422  11.949   0.646  1.00  0.950          H  
ATOM  10825 2HD1 ILE A 671      17.539  11.900   2.403  1.00  0.950          H  
ATOM  10826 3HD1 ILE A 671      18.843  12.595   1.443  1.00  0.950          H  
ATOM  10827  N   GLU A 672      22.310  11.259   4.624  1.00  0.560          N  
ATOM  10828  CA  GLU A 672      23.332  10.729   5.514  1.00  0.560          C  
ATOM  10829  C   GLU A 672      22.633   9.968   6.630  1.00  0.540          C  
ATOM  10830  O   GLU A 672      21.739  10.510   7.281  1.00  0.540          O  
ATOM  10831  CB  GLU A 672      24.240  11.840   6.056  1.00  0.780          C  
ATOM  10832  CG  GLU A 672      25.031  12.566   4.966  1.00  0.780          C  
ATOM  10833  CD  GLU A 672      26.021  13.576   5.504  1.00  0.780          C  
ATOM  10834  OE1 GLU A 672      26.068  13.754   6.696  1.00  0.780          O  
ATOM  10835  OE2 GLU A 672      26.741  14.158   4.720  1.00  0.780          O  
ATOM  10836  H   GLU A 672      21.808  12.108   4.894  1.00  0.670          H  
ATOM  10837  HA  GLU A 672      23.957  10.036   4.964  1.00  0.670          H  
ATOM  10838 1HB  GLU A 672      23.643  12.573   6.592  1.00  0.940          H  
ATOM  10839 2HB  GLU A 672      24.952  11.411   6.763  1.00  0.940          H  
ATOM  10840 1HG  GLU A 672      25.545  11.833   4.361  1.00  0.940          H  
ATOM  10841 2HG  GLU A 672      24.315  13.079   4.323  1.00  0.940          H  
ATOM  10842  N   VAL A 673      23.029   8.715   6.848  1.00  0.540          N  
ATOM  10843  CA  VAL A 673      22.391   7.838   7.836  1.00  0.520          C  
ATOM  10844  C   VAL A 673      23.334   7.439   8.992  1.00  0.500          C  
ATOM  10845  O   VAL A 673      24.435   6.919   8.796  1.00  0.530          O  
ATOM  10846  CB  VAL A 673      21.770   6.624   7.081  1.00  0.740          C  
ATOM  10847  CG1 VAL A 673      21.164   5.627   8.004  1.00  0.740          C  
ATOM  10848  CG2 VAL A 673      20.666   7.141   6.153  1.00  0.740          C  
ATOM  10849  H   VAL A 673      23.804   8.364   6.275  1.00  0.650          H  
ATOM  10850  HA  VAL A 673      21.559   8.377   8.277  1.00  0.620          H  
ATOM  10851  HB  VAL A 673      22.528   6.135   6.512  1.00  0.880          H  
ATOM  10852 1HG1 VAL A 673      20.743   4.803   7.432  1.00  0.880          H  
ATOM  10853 2HG1 VAL A 673      21.921   5.250   8.646  1.00  0.880          H  
ATOM  10854 3HG1 VAL A 673      20.391   6.097   8.587  1.00  0.880          H  
ATOM  10855 1HG2 VAL A 673      20.228   6.308   5.608  1.00  0.880          H  
ATOM  10856 2HG2 VAL A 673      19.894   7.630   6.750  1.00  0.880          H  
ATOM  10857 3HG2 VAL A 673      21.077   7.852   5.447  1.00  0.880          H  
ATOM  10858  N   GLY A 674      22.879   7.712  10.223  1.00  0.490          N  
ATOM  10859  CA  GLY A 674      23.653   7.494  11.462  1.00  0.510          C  
ATOM  10860  C   GLY A 674      23.436   6.123  12.103  1.00  0.560          C  
ATOM  10861  O   GLY A 674      23.858   5.870  13.230  1.00  0.880          O  
ATOM  10862  H   GLY A 674      21.917   8.067  10.294  1.00  0.590          H  
ATOM  10863 1HA  GLY A 674      24.717   7.622  11.246  1.00  0.610          H  
ATOM  10864 2HA  GLY A 674      23.391   8.266  12.183  1.00  0.610          H  
ATOM  10865  N   SER A 675      22.708   5.279  11.416  1.00  0.430          N  
ATOM  10866  CA  SER A 675      22.351   3.947  11.867  1.00  0.460          C  
ATOM  10867  C   SER A 675      22.621   2.976  10.729  1.00  0.400          C  
ATOM  10868  O   SER A 675      23.009   3.414   9.648  1.00  0.400          O  
ATOM  10869  CB  SER A 675      20.883   3.891  12.268  1.00  0.630          C  
ATOM  10870  OG  SER A 675      20.585   4.667  13.394  1.00  0.630          O  
ATOM  10871  H   SER A 675      22.383   5.583  10.513  1.00  0.520          H  
ATOM  10872  HA  SER A 675      22.971   3.698  12.725  1.00  0.550          H  
ATOM  10873 1HB  SER A 675      20.283   4.243  11.432  1.00  0.760          H  
ATOM  10874 2HB  SER A 675      20.578   2.893  12.449  1.00  0.760          H  
ATOM  10875  HG  SER A 675      19.697   4.340  13.670  1.00  0.760          H  
ATOM  10876  N   PRO A 676      22.562   1.657  10.942  1.00  0.390          N  
ATOM  10877  CA  PRO A 676      22.607   0.686   9.881  1.00  0.410          C  
ATOM  10878  C   PRO A 676      21.398   0.924   8.953  1.00  0.400          C  
ATOM  10879  O   PRO A 676      20.370   1.475   9.382  1.00  0.380          O  
ATOM  10880  CB  PRO A 676      22.579  -0.643  10.635  1.00  0.610          C  
ATOM  10881  CG  PRO A 676      23.078  -0.319  12.032  1.00  0.610          C  
ATOM  10882  CD  PRO A 676      22.567   1.067  12.309  1.00  0.610          C  
ATOM  10883  HA  PRO A 676      23.548   0.823   9.332  1.00  0.490          H  
ATOM  10884 1HB  PRO A 676      21.612  -1.075  10.588  1.00  0.740          H  
ATOM  10885 2HB  PRO A 676      23.250  -1.344  10.130  1.00  0.740          H  
ATOM  10886 1HG  PRO A 676      22.717  -1.061  12.760  1.00  0.740          H  
ATOM  10887 2HG  PRO A 676      24.175  -0.358  12.056  1.00  0.740          H  
ATOM  10888 1HD  PRO A 676      21.561   0.992  12.721  1.00  0.740          H  
ATOM  10889 2HD  PRO A 676      23.266   1.572  12.984  1.00  0.740          H  
ATOM  10890  N   LEU A 677      21.570   0.597   7.678  1.00  0.440          N  
ATOM  10891  CA  LEU A 677      20.552   0.766   6.637  1.00  0.460          C  
ATOM  10892  C   LEU A 677      19.962  -0.543   6.117  1.00  0.460          C  
ATOM  10893  O   LEU A 677      20.652  -1.336   5.470  1.00  0.490          O  
ATOM  10894  CB  LEU A 677      21.208   1.556   5.509  1.00  0.640          C  
ATOM  10895  CG  LEU A 677      20.488   1.810   4.212  1.00  0.640          C  
ATOM  10896  CD1 LEU A 677      19.225   2.649   4.417  1.00  0.640          C  
ATOM  10897  CD2 LEU A 677      21.486   2.512   3.338  1.00  0.640          C  
ATOM  10898  H   LEU A 677      22.459   0.145   7.445  1.00  0.530          H  
ATOM  10899  HA  LEU A 677      19.741   1.356   7.057  1.00  0.550          H  
ATOM  10900 1HB  LEU A 677      21.436   2.536   5.913  1.00  0.760          H  
ATOM  10901 2HB  LEU A 677      22.133   1.072   5.266  1.00  0.760          H  
ATOM  10902  HG  LEU A 677      20.197   0.866   3.751  1.00  0.760          H  
ATOM  10903 1HD1 LEU A 677      18.743   2.830   3.457  1.00  0.760          H  
ATOM  10904 2HD1 LEU A 677      18.538   2.110   5.059  1.00  0.760          H  
ATOM  10905 3HD1 LEU A 677      19.473   3.603   4.881  1.00  0.760          H  
ATOM  10906 1HD2 LEU A 677      21.059   2.716   2.383  1.00  0.760          H  
ATOM  10907 2HD2 LEU A 677      21.771   3.428   3.809  1.00  0.760          H  
ATOM  10908 3HD2 LEU A 677      22.368   1.888   3.217  1.00  0.760          H  
ATOM  10909  N   LEU A 678      18.687  -0.786   6.388  1.00  0.480          N  
ATOM  10910  CA  LEU A 678      18.101  -2.047   5.967  1.00  0.490          C  
ATOM  10911  C   LEU A 678      17.037  -1.859   4.903  1.00  0.490          C  
ATOM  10912  O   LEU A 678      15.946  -1.347   5.150  1.00  0.480          O  
ATOM  10913  CB  LEU A 678      17.529  -2.807   7.179  1.00  0.680          C  
ATOM  10914  CG  LEU A 678      16.837  -4.187   6.904  1.00  0.680          C  
ATOM  10915  CD1 LEU A 678      17.852  -5.231   6.303  1.00  0.680          C  
ATOM  10916  CD2 LEU A 678      16.265  -4.712   8.222  1.00  0.680          C  
ATOM  10917  H   LEU A 678      18.136  -0.098   6.883  1.00  0.580          H  
ATOM  10918  HA  LEU A 678      18.886  -2.654   5.535  1.00  0.590          H  
ATOM  10919 1HB  LEU A 678      18.306  -2.974   7.878  1.00  0.820          H  
ATOM  10920 2HB  LEU A 678      16.782  -2.166   7.663  1.00  0.820          H  
ATOM  10921  HG  LEU A 678      16.028  -4.040   6.201  1.00  0.820          H  
ATOM  10922 1HD1 LEU A 678      17.349  -6.179   6.129  1.00  0.820          H  
ATOM  10923 2HD1 LEU A 678      18.254  -4.876   5.366  1.00  0.820          H  
ATOM  10924 3HD1 LEU A 678      18.655  -5.385   7.003  1.00  0.820          H  
ATOM  10925 1HD2 LEU A 678      15.754  -5.657   8.051  1.00  0.820          H  
ATOM  10926 2HD2 LEU A 678      17.061  -4.859   8.947  1.00  0.820          H  
ATOM  10927 3HD2 LEU A 678      15.558  -3.981   8.614  1.00  0.820          H  
ATOM  10928  N   THR A 679      17.341  -2.352   3.724  1.00  0.510          N  
ATOM  10929  CA  THR A 679      16.483  -2.279   2.555  1.00  0.520          C  
ATOM  10930  C   THR A 679      16.290  -3.718   2.155  1.00  0.530          C  
ATOM  10931  O   THR A 679      16.699  -4.172   1.088  1.00  0.550          O  
ATOM  10932  CB  THR A 679      17.124  -1.457   1.431  1.00  0.720          C  
ATOM  10933  OG1 THR A 679      18.394  -2.017   1.098  1.00  0.720          O  
ATOM  10934  CG2 THR A 679      17.338  -0.034   1.917  1.00  0.720          C  
ATOM  10935  H   THR A 679      18.258  -2.760   3.607  1.00  0.610          H  
ATOM  10936  HA  THR A 679      15.516  -1.852   2.822  1.00  0.620          H  
ATOM  10937  HB  THR A 679      16.481  -1.464   0.550  1.00  0.870          H  
ATOM  10938  HG1 THR A 679      18.691  -1.661   0.242  1.00  0.870          H  
ATOM  10939 1HG2 THR A 679      17.794   0.527   1.128  1.00  0.870          H  
ATOM  10940 2HG2 THR A 679      16.379   0.413   2.179  1.00  0.870          H  
ATOM  10941 3HG2 THR A 679      17.987  -0.025   2.789  1.00  0.870          H  
ATOM  10942  N   ALA A 680      15.744  -4.446   3.114  1.00  0.560          N  
ATOM  10943  CA  ALA A 680      15.643  -5.893   3.142  1.00  0.570          C  
ATOM  10944  C   ALA A 680      15.091  -6.528   1.882  1.00  0.600          C  
ATOM  10945  O   ALA A 680      14.026  -6.163   1.379  1.00  0.760          O  
ATOM  10946  CB  ALA A 680      14.728  -6.270   4.290  1.00  0.790          C  
ATOM  10947  H   ALA A 680      15.410  -3.924   3.914  1.00  0.670          H  
ATOM  10948  HA  ALA A 680      16.640  -6.301   3.310  1.00  0.680          H  
ATOM  10949 1HB  ALA A 680      14.639  -7.300   4.368  1.00  0.950          H  
ATOM  10950 2HB  ALA A 680      15.110  -5.883   5.215  1.00  0.950          H  
ATOM  10951 3HB  ALA A 680      13.741  -5.854   4.101  1.00  0.950          H  
ATOM  10952  N   ASP A 681      15.804  -7.559   1.450  1.00  0.530          N  
ATOM  10953  CA  ASP A 681      15.502  -8.385   0.304  1.00  0.550          C  
ATOM  10954  C   ASP A 681      15.467  -9.867   0.701  1.00  0.590          C  
ATOM  10955  O   ASP A 681      16.511 -10.483   1.013  1.00  0.610          O  
ATOM  10956  CB  ASP A 681      16.531  -8.124  -0.809  1.00  0.760          C  
ATOM  10957  CG  ASP A 681      16.304  -8.935  -2.069  1.00  0.760          C  
ATOM  10958  OD1 ASP A 681      15.513  -9.839  -2.033  1.00  0.760          O  
ATOM  10959  OD2 ASP A 681      16.998  -8.742  -3.031  1.00  0.760          O  
ATOM  10960  H   ASP A 681      16.692  -7.734   1.903  1.00  0.640          H  
ATOM  10961  HA  ASP A 681      14.517  -8.108  -0.069  1.00  0.660          H  
ATOM  10962 1HB  ASP A 681      16.508  -7.066  -1.065  1.00  0.910          H  
ATOM  10963 2HB  ASP A 681      17.535  -8.334  -0.428  1.00  0.910          H  
ATOM  10964  N   THR A 682      14.237 -10.400   0.772  1.00  0.640          N  
ATOM  10965  CA  THR A 682      13.985 -11.781   1.160  1.00  0.710          C  
ATOM  10966  C   THR A 682      14.597 -12.728   0.155  1.00  0.680          C  
ATOM  10967  O   THR A 682      15.183 -13.743   0.518  1.00  0.740          O  
ATOM  10968  CB  THR A 682      12.470 -12.090   1.245  1.00  0.970          C  
ATOM  10969  OG1 THR A 682      11.857 -11.258   2.247  1.00  0.970          O  
ATOM  10970  CG2 THR A 682      12.260 -13.588   1.605  1.00  0.970          C  
ATOM  10971  H   THR A 682      13.445  -9.816   0.537  1.00  0.770          H  
ATOM  10972  HA  THR A 682      14.442 -11.965   2.133  1.00  0.850          H  
ATOM  10973  HB  THR A 682      12.003 -11.881   0.285  1.00  1.160          H  
ATOM  10974  HG1 THR A 682      10.901 -11.341   2.193  1.00  1.160          H  
ATOM  10975 1HG2 THR A 682      11.196 -13.799   1.667  1.00  1.160          H  
ATOM  10976 2HG2 THR A 682      12.701 -14.234   0.849  1.00  1.160          H  
ATOM  10977 3HG2 THR A 682      12.728 -13.794   2.570  1.00  1.160          H  
ATOM  10978  N   ILE A 683      14.419 -12.433  -1.122  1.00  0.640          N  
ATOM  10979  CA  ILE A 683      14.895 -13.354  -2.127  1.00  0.620          C  
ATOM  10980  C   ILE A 683      16.396 -13.440  -2.108  1.00  0.600          C  
ATOM  10981  O   ILE A 683      16.945 -14.544  -2.158  1.00  0.620          O  
ATOM  10982  CB  ILE A 683      14.358 -13.028  -3.519  1.00  0.880          C  
ATOM  10983  CG1 ILE A 683      12.931 -13.655  -3.697  1.00  0.880          C  
ATOM  10984  CG2 ILE A 683      15.300 -13.581  -4.602  1.00  0.880          C  
ATOM  10985  CD1 ILE A 683      11.871 -13.258  -2.670  1.00  0.880          C  
ATOM  10986  H   ILE A 683      13.967 -11.562  -1.381  1.00  0.770          H  
ATOM  10987  HA  ILE A 683      14.522 -14.335  -1.878  1.00  0.740          H  
ATOM  10988  HB  ILE A 683      14.271 -11.951  -3.626  1.00  1.050          H  
ATOM  10989 1HG1 ILE A 683      12.562 -13.382  -4.666  1.00  1.050          H  
ATOM  10990 2HG1 ILE A 683      13.040 -14.732  -3.667  1.00  1.050          H  
ATOM  10991 1HG2 ILE A 683      14.893 -13.336  -5.576  1.00  1.050          H  
ATOM  10992 2HG2 ILE A 683      16.291 -13.142  -4.528  1.00  1.050          H  
ATOM  10993 3HG2 ILE A 683      15.383 -14.669  -4.508  1.00  1.050          H  
ATOM  10994 1HD1 ILE A 683      10.929 -13.759  -2.920  1.00  1.050          H  
ATOM  10995 2HD1 ILE A 683      12.164 -13.561  -1.676  1.00  1.050          H  
ATOM  10996 3HD1 ILE A 683      11.722 -12.178  -2.696  1.00  1.050          H  
ATOM  10997  N   SER A 684      17.082 -12.309  -2.004  1.00  0.570          N  
ATOM  10998  CA  SER A 684      18.532 -12.436  -1.951  1.00  0.590          C  
ATOM  10999  C   SER A 684      18.911 -13.314  -0.764  1.00  0.640          C  
ATOM  11000  O   SER A 684      19.714 -14.235  -0.905  1.00  0.700          O  
ATOM  11001  CB  SER A 684      19.241 -11.094  -1.877  1.00  0.820          C  
ATOM  11002  OG  SER A 684      19.133 -10.373  -3.087  1.00  0.820          O  
ATOM  11003  H   SER A 684      16.589 -11.404  -1.986  1.00  0.680          H  
ATOM  11004  HA  SER A 684      18.868 -12.933  -2.863  1.00  0.710          H  
ATOM  11005 1HB  SER A 684      18.816 -10.506  -1.061  1.00  0.980          H  
ATOM  11006 2HB  SER A 684      20.292 -11.262  -1.645  1.00  0.980          H  
ATOM  11007  HG  SER A 684      18.272  -9.915  -3.074  1.00  0.980          H  
ATOM  11008  N   ALA A 685      18.244 -13.139   0.378  1.00  0.660          N  
ATOM  11009  CA  ALA A 685      18.519 -13.972   1.544  1.00  0.740          C  
ATOM  11010  C   ALA A 685      18.320 -15.465   1.255  1.00  0.770          C  
ATOM  11011  O   ALA A 685      19.060 -16.298   1.781  1.00  0.830          O  
ATOM  11012  CB  ALA A 685      17.621 -13.545   2.666  1.00  1.000          C  
ATOM  11013  H   ALA A 685      17.579 -12.361   0.473  1.00  0.790          H  
ATOM  11014  HA  ALA A 685      19.558 -13.828   1.829  1.00  0.890          H  
ATOM  11015 1HB  ALA A 685      17.775 -14.111   3.541  1.00  1.200          H  
ATOM  11016 2HB  ALA A 685      17.840 -12.524   2.845  1.00  1.200          H  
ATOM  11017 3HB  ALA A 685      16.594 -13.664   2.388  1.00  1.200          H  
ATOM  11018  N   LEU A 686      17.346 -15.804   0.409  1.00  0.760          N  
ATOM  11019  CA  LEU A 686      17.071 -17.191   0.053  1.00  0.810          C  
ATOM  11020  C   LEU A 686      18.190 -17.823  -0.779  1.00  0.810          C  
ATOM  11021  O   LEU A 686      18.340 -19.055  -0.779  1.00  0.900          O  
ATOM  11022  CB  LEU A 686      15.786 -17.310  -0.770  1.00  1.110          C  
ATOM  11023  CG  LEU A 686      14.461 -16.932  -0.106  1.00  1.110          C  
ATOM  11024  CD1 LEU A 686      13.359 -16.995  -1.183  1.00  1.110          C  
ATOM  11025  CD2 LEU A 686      14.167 -17.839   1.081  1.00  1.110          C  
ATOM  11026  H   LEU A 686      16.746 -15.061   0.037  1.00  0.910          H  
ATOM  11027  HA  LEU A 686      16.988 -17.764   0.970  1.00  0.970          H  
ATOM  11028 1HB  LEU A 686      15.893 -16.719  -1.675  1.00  1.340          H  
ATOM  11029 2HB  LEU A 686      15.708 -18.340  -1.051  1.00  1.340          H  
ATOM  11030  HG  LEU A 686      14.518 -15.935   0.237  1.00  1.340          H  
ATOM  11031 1HD1 LEU A 686      12.419 -16.685  -0.771  1.00  1.340          H  
ATOM  11032 2HD1 LEU A 686      13.602 -16.347  -2.003  1.00  1.340          H  
ATOM  11033 3HD1 LEU A 686      13.276 -18.003  -1.547  1.00  1.340          H  
ATOM  11034 1HD2 LEU A 686      13.231 -17.544   1.534  1.00  1.340          H  
ATOM  11035 2HD2 LEU A 686      14.104 -18.861   0.738  1.00  1.340          H  
ATOM  11036 3HD2 LEU A 686      14.947 -17.755   1.828  1.00  1.340          H  
ATOM  11037  N   THR A 687      18.948 -17.012  -1.542  1.00  0.740          N  
ATOM  11038  CA  THR A 687      20.001 -17.582  -2.380  1.00  0.770          C  
ATOM  11039  C   THR A 687      21.428 -17.327  -1.850  1.00  0.770          C  
ATOM  11040  O   THR A 687      22.352 -18.024  -2.254  1.00  0.800          O  
ATOM  11041  CB  THR A 687      19.876 -17.083  -3.840  1.00  1.070          C  
ATOM  11042  OG1 THR A 687      20.034 -15.657  -3.902  1.00  1.070          O  
ATOM  11043  CG2 THR A 687      18.475 -17.455  -4.386  1.00  1.070          C  
ATOM  11044  H   THR A 687      18.788 -15.992  -1.563  1.00  0.890          H  
ATOM  11045  HA  THR A 687      19.864 -18.662  -2.403  1.00  0.920          H  
ATOM  11046  HB  THR A 687      20.643 -17.549  -4.446  1.00  1.280          H  
ATOM  11047  HG1 THR A 687      20.957 -15.423  -3.753  1.00  1.280          H  
ATOM  11048 1HG2 THR A 687      18.387 -17.116  -5.413  1.00  1.280          H  
ATOM  11049 2HG2 THR A 687      18.343 -18.535  -4.348  1.00  1.280          H  
ATOM  11050 3HG2 THR A 687      17.702 -16.978  -3.782  1.00  1.280          H  
ATOM  11051  N   GLU A 688      21.612 -16.356  -0.946  1.00  0.760          N  
ATOM  11052  CA  GLU A 688      22.928 -16.049  -0.354  1.00  0.800          C  
ATOM  11053  C   GLU A 688      23.413 -17.189   0.573  1.00  0.800          C  
ATOM  11054  O   GLU A 688      22.602 -17.774   1.277  1.00  0.800          O  
ATOM  11055  CB  GLU A 688      22.867 -14.733   0.435  1.00  1.100          C  
ATOM  11056  CG  GLU A 688      22.760 -13.438  -0.387  1.00  1.100          C  
ATOM  11057  CD  GLU A 688      24.071 -13.018  -1.006  1.00  1.100          C  
ATOM  11058  OE1 GLU A 688      25.083 -13.207  -0.372  1.00  1.100          O  
ATOM  11059  OE2 GLU A 688      24.063 -12.500  -2.096  1.00  1.100          O  
ATOM  11060  H   GLU A 688      20.811 -15.771  -0.705  1.00  0.910          H  
ATOM  11061  HA  GLU A 688      23.618 -15.924  -1.183  1.00  0.960          H  
ATOM  11062 1HB  GLU A 688      21.980 -14.758   1.055  1.00  1.320          H  
ATOM  11063 2HB  GLU A 688      23.722 -14.655   1.098  1.00  1.320          H  
ATOM  11064 1HG  GLU A 688      22.054 -13.598  -1.194  1.00  1.320          H  
ATOM  11065 2HG  GLU A 688      22.374 -12.642   0.242  1.00  1.320          H  
ATOM  11066  N   PRO A 689      24.737 -17.488   0.632  1.00  0.850          N  
ATOM  11067  CA  PRO A 689      25.389 -18.529   1.453  1.00  0.860          C  
ATOM  11068  C   PRO A 689      25.315 -18.404   2.987  1.00  0.830          C  
ATOM  11069  O   PRO A 689      25.600 -19.370   3.698  1.00  0.880          O  
ATOM  11070  CB  PRO A 689      26.854 -18.437   0.998  1.00  1.290          C  
ATOM  11071  CG  PRO A 689      27.018 -17.043   0.440  1.00  1.290          C  
ATOM  11072  CD  PRO A 689      25.695 -16.722  -0.204  1.00  1.290          C  
ATOM  11073  HA  PRO A 689      24.981 -19.500   1.146  1.00  1.030          H  
ATOM  11074 1HB  PRO A 689      27.519 -18.635   1.854  1.00  1.550          H  
ATOM  11075 2HB  PRO A 689      27.057 -19.231   0.256  1.00  1.550          H  
ATOM  11076 1HG  PRO A 689      27.277 -16.340   1.243  1.00  1.550          H  
ATOM  11077 2HG  PRO A 689      27.853 -17.020  -0.280  1.00  1.550          H  
ATOM  11078 1HD  PRO A 689      25.541 -15.638  -0.134  1.00  1.550          H  
ATOM  11079 2HD  PRO A 689      25.665 -17.092  -1.247  1.00  1.550          H  
ATOM  11080  N   GLY A 690      25.034 -17.222   3.512  1.00  0.810          N  
ATOM  11081  CA  GLY A 690      25.003 -17.073   4.969  1.00  0.820          C  
ATOM  11082  C   GLY A 690      23.638 -17.414   5.553  1.00  0.800          C  
ATOM  11083  O   GLY A 690      22.690 -17.651   4.818  1.00  0.960          O  
ATOM  11084  H   GLY A 690      24.815 -16.450   2.901  1.00  0.970          H  
ATOM  11085 1HA  GLY A 690      25.762 -17.717   5.412  1.00  0.980          H  
ATOM  11086 2HA  GLY A 690      25.268 -16.052   5.231  1.00  0.980          H  
ATOM  11087  N   ASN A 691      23.510 -17.356   6.879  1.00  0.760          N  
ATOM  11088  CA  ASN A 691      22.219 -17.612   7.525  1.00  0.760          C  
ATOM  11089  C   ASN A 691      21.440 -16.318   7.759  1.00  0.700          C  
ATOM  11090  O   ASN A 691      21.858 -15.479   8.563  1.00  0.740          O  
ATOM  11091  CB  ASN A 691      22.338 -18.347   8.838  1.00  1.060          C  
ATOM  11092  CG  ASN A 691      20.960 -18.629   9.356  1.00  1.060          C  
ATOM  11093  OD1 ASN A 691      20.011 -18.587   8.555  1.00  1.060          O  
ATOM  11094  ND2 ASN A 691      20.808 -18.890  10.620  1.00  1.060          N  
ATOM  11095  H   ASN A 691      24.320 -17.151   7.448  1.00  0.910          H  
ATOM  11096  HA  ASN A 691      21.617 -18.224   6.851  1.00  0.910          H  
ATOM  11097 1HB  ASN A 691      22.873 -19.290   8.707  1.00  1.280          H  
ATOM  11098 2HB  ASN A 691      22.881 -17.745   9.563  1.00  1.280          H  
ATOM  11099 1HD2 ASN A 691      19.891 -19.078  10.981  1.00  1.280          H  
ATOM  11100 2HD2 ASN A 691      21.584 -18.920  11.237  1.00  1.280          H  
ATOM  11101  N   ARG A 692      20.364 -16.116   7.001  1.00  0.690          N  
ATOM  11102  CA  ARG A 692      19.591 -14.882   7.089  1.00  0.670          C  
ATOM  11103  C   ARG A 692      18.149 -15.015   6.616  1.00  0.640          C  
ATOM  11104  O   ARG A 692      17.849 -15.848   5.761  1.00  0.670          O  
ATOM  11105  CB  ARG A 692      20.276 -13.780   6.286  1.00  0.950          C  
ATOM  11106  CG  ARG A 692      20.348 -13.935   4.803  1.00  0.950          C  
ATOM  11107  CD  ARG A 692      21.475 -14.742   4.334  1.00  0.950          C  
ATOM  11108  NE  ARG A 692      22.782 -14.276   4.817  1.00  0.950          N  
ATOM  11109  CZ  ARG A 692      23.500 -13.298   4.259  1.00  0.950          C  
ATOM  11110  NH1 ARG A 692      23.020 -12.669   3.216  1.00  0.950          N  
ATOM  11111  NH2 ARG A 692      24.695 -12.988   4.752  1.00  0.950          N  
ATOM  11112  H   ARG A 692      20.073 -16.848   6.364  1.00  0.830          H  
ATOM  11113  HA  ARG A 692      19.570 -14.576   8.130  1.00  0.800          H  
ATOM  11114 1HB  ARG A 692      19.794 -12.824   6.490  1.00  1.140          H  
ATOM  11115 2HB  ARG A 692      21.282 -13.727   6.587  1.00  1.140          H  
ATOM  11116 1HG  ARG A 692      19.538 -14.521   4.518  1.00  1.140          H  
ATOM  11117 2HG  ARG A 692      20.323 -12.969   4.303  1.00  1.140          H  
ATOM  11118 1HD  ARG A 692      21.329 -15.744   4.640  1.00  1.140          H  
ATOM  11119 2HD  ARG A 692      21.483 -14.736   3.258  1.00  1.140          H  
ATOM  11120  HE  ARG A 692      23.178 -14.753   5.615  1.00  1.140          H  
ATOM  11121 1HH1 ARG A 692      22.109 -12.923   2.868  1.00  1.140          H  
ATOM  11122 2HH1 ARG A 692      23.558 -11.944   2.763  1.00  1.140          H  
ATOM  11123 1HH2 ARG A 692      25.066 -13.505   5.539  1.00  1.140          H  
ATOM  11124 2HH2 ARG A 692      25.254 -12.258   4.331  1.00  1.140          H  
ATOM  11125  N   ASP A 693      17.268 -14.156   7.146  1.00  0.620          N  
ATOM  11126  CA  ASP A 693      15.897 -14.065   6.653  1.00  0.650          C  
ATOM  11127  C   ASP A 693      15.821 -12.993   5.585  1.00  0.680          C  
ATOM  11128  O   ASP A 693      15.117 -13.142   4.584  1.00  0.780          O  
ATOM  11129  CB  ASP A 693      14.913 -13.723   7.774  1.00  0.900          C  
ATOM  11130  CG  ASP A 693      14.757 -14.808   8.823  1.00  0.900          C  
ATOM  11131  OD1 ASP A 693      14.358 -15.895   8.479  1.00  0.900          O  
ATOM  11132  OD2 ASP A 693      15.018 -14.540   9.982  1.00  0.900          O  
ATOM  11133  H   ASP A 693      17.564 -13.525   7.895  1.00  0.740          H  
ATOM  11134  HA  ASP A 693      15.613 -15.018   6.209  1.00  0.780          H  
ATOM  11135 1HB  ASP A 693      15.244 -12.808   8.274  1.00  1.080          H  
ATOM  11136 2HB  ASP A 693      13.934 -13.519   7.344  1.00  1.080          H  
ATOM  11137  N   ALA A 694      16.570 -11.905   5.796  1.00  0.640          N  
ATOM  11138  CA  ALA A 694      16.572 -10.822   4.816  1.00  0.700          C  
ATOM  11139  C   ALA A 694      17.844  -9.991   4.914  1.00  0.640          C  
ATOM  11140  O   ALA A 694      18.306  -9.654   6.012  1.00  0.620          O  
ATOM  11141  CB  ALA A 694      15.367  -9.945   4.965  1.00  0.960          C  
ATOM  11142  H   ALA A 694      17.112 -11.841   6.663  1.00  0.770          H  
ATOM  11143  HA  ALA A 694      16.504 -11.246   3.828  1.00  0.840          H  
ATOM  11144 1HB  ALA A 694      15.423  -9.220   4.176  1.00  1.150          H  
ATOM  11145 2HB  ALA A 694      14.462 -10.539   4.843  1.00  1.150          H  
ATOM  11146 3HB  ALA A 694      15.374  -9.466   5.940  1.00  1.150          H  
ATOM  11147  N   ILE A 695      18.357  -9.614   3.749  1.00  0.640          N  
ATOM  11148  CA  ILE A 695      19.557  -8.793   3.629  1.00  0.620          C  
ATOM  11149  C   ILE A 695      19.281  -7.592   2.779  1.00  0.570          C  
ATOM  11150  O   ILE A 695      18.495  -7.672   1.848  1.00  0.560          O  
ATOM  11151  CB  ILE A 695      20.757  -9.597   3.070  1.00  0.880          C  
ATOM  11152  CG1 ILE A 695      22.048  -8.679   3.079  1.00  0.880          C  
ATOM  11153  CG2 ILE A 695      20.429 -10.120   1.641  1.00  0.880          C  
ATOM  11154  CD1 ILE A 695      23.362  -9.385   2.944  1.00  0.880          C  
ATOM  11155  H   ILE A 695      17.882  -9.923   2.894  1.00  0.770          H  
ATOM  11156  HA  ILE A 695      19.826  -8.426   4.612  1.00  0.740          H  
ATOM  11157  HB  ILE A 695      20.950 -10.445   3.730  1.00  1.050          H  
ATOM  11158 1HG1 ILE A 695      21.978  -7.983   2.240  1.00  1.050          H  
ATOM  11159 2HG1 ILE A 695      22.078  -8.109   3.999  1.00  1.050          H  
ATOM  11160 1HG2 ILE A 695      21.256 -10.698   1.252  1.00  1.050          H  
ATOM  11161 2HG2 ILE A 695      19.543 -10.747   1.674  1.00  1.050          H  
ATOM  11162 3HG2 ILE A 695      20.242  -9.276   0.968  1.00  1.050          H  
ATOM  11163 1HD1 ILE A 695      24.162  -8.643   2.950  1.00  1.050          H  
ATOM  11164 2HD1 ILE A 695      23.491 -10.055   3.788  1.00  1.050          H  
ATOM  11165 3HD1 ILE A 695      23.396  -9.941   2.011  1.00  1.050          H  
ATOM  11166  N   ALA A 696      19.880  -6.467   3.112  1.00  0.600          N  
ATOM  11167  CA  ALA A 696      19.656  -5.259   2.333  1.00  0.580          C  
ATOM  11168  C   ALA A 696      19.994  -5.472   0.816  1.00  0.590          C  
ATOM  11169  O   ALA A 696      21.000  -6.099   0.475  1.00  0.600          O  
ATOM  11170  CB  ALA A 696      20.458  -4.143   2.991  1.00  0.820          C  
ATOM  11171  H   ALA A 696      20.495  -6.448   3.938  1.00  0.720          H  
ATOM  11172  HA  ALA A 696      18.610  -5.017   2.402  1.00  0.700          H  
ATOM  11173 1HB  ALA A 696      20.271  -3.215   2.518  1.00  0.980          H  
ATOM  11174 2HB  ALA A 696      20.167  -4.058   4.029  1.00  0.980          H  
ATOM  11175 3HB  ALA A 696      21.525  -4.379   2.942  1.00  0.980          H  
ATOM  11176  N   TYR A 697      19.132  -4.926  -0.073  1.00  0.610          N  
ATOM  11177  CA  TYR A 697      19.167  -4.999  -1.557  1.00  0.640          C  
ATOM  11178  C   TYR A 697      20.360  -4.460  -2.366  1.00  0.640          C  
ATOM  11179  O   TYR A 697      20.732  -3.287  -2.270  1.00  0.660          O  
ATOM  11180  CB  TYR A 697      17.942  -4.254  -2.105  1.00  0.880          C  
ATOM  11181  CG  TYR A 697      17.875  -4.175  -3.639  1.00  0.880          C  
ATOM  11182  CD1 TYR A 697      17.405  -5.242  -4.388  1.00  0.880          C  
ATOM  11183  CD2 TYR A 697      18.308  -3.014  -4.289  1.00  0.880          C  
ATOM  11184  CE1 TYR A 697      17.352  -5.144  -5.769  1.00  0.880          C  
ATOM  11185  CE2 TYR A 697      18.259  -2.923  -5.659  1.00  0.880          C  
ATOM  11186  CZ  TYR A 697      17.780  -3.979  -6.401  1.00  0.880          C  
ATOM  11187  OH  TYR A 697      17.717  -3.878  -7.775  1.00  0.880          O  
ATOM  11188  H   TYR A 697      18.322  -4.445   0.322  1.00  0.730          H  
ATOM  11189  HA  TYR A 697      19.070  -6.055  -1.813  1.00  0.770          H  
ATOM  11190 1HB  TYR A 697      17.034  -4.744  -1.747  1.00  1.060          H  
ATOM  11191 2HB  TYR A 697      17.933  -3.238  -1.711  1.00  1.060          H  
ATOM  11192  HD1 TYR A 697      17.071  -6.158  -3.890  1.00  1.060          H  
ATOM  11193  HD2 TYR A 697      18.691  -2.171  -3.703  1.00  1.060          H  
ATOM  11194  HE1 TYR A 697      16.977  -5.981  -6.360  1.00  1.060          H  
ATOM  11195  HE2 TYR A 697      18.598  -2.014  -6.156  1.00  1.060          H  
ATOM  11196  HH  TYR A 697      18.011  -3.002  -8.041  1.00  1.060          H  
ATOM  11197  N   LYS A 698      20.839  -5.297  -3.299  1.00  0.660          N  
ATOM  11198  CA  LYS A 698      21.934  -4.935  -4.193  1.00  0.700          C  
ATOM  11199  C   LYS A 698      21.494  -5.052  -5.661  1.00  0.650          C  
ATOM  11200  O   LYS A 698      20.694  -5.922  -6.009  1.00  0.630          O  
ATOM  11201  CB  LYS A 698      23.131  -5.853  -3.936  1.00  0.960          C  
ATOM  11202  CG  LYS A 698      23.705  -5.753  -2.517  1.00  0.960          C  
ATOM  11203  CD  LYS A 698      24.876  -6.702  -2.310  1.00  0.960          C  
ATOM  11204  CE  LYS A 698      25.358  -6.688  -0.857  1.00  0.960          C  
ATOM  11205  NZ  LYS A 698      26.485  -7.655  -0.642  1.00  0.960          N  
ATOM  11206  H   LYS A 698      20.449  -6.229  -3.359  1.00  0.790          H  
ATOM  11207  HA  LYS A 698      22.215  -3.899  -4.010  1.00  0.840          H  
ATOM  11208 1HB  LYS A 698      22.838  -6.888  -4.113  1.00  1.160          H  
ATOM  11209 2HB  LYS A 698      23.929  -5.611  -4.642  1.00  1.160          H  
ATOM  11210 1HG  LYS A 698      24.054  -4.745  -2.352  1.00  1.160          H  
ATOM  11211 2HG  LYS A 698      22.930  -5.972  -1.779  1.00  1.160          H  
ATOM  11212 1HD  LYS A 698      24.587  -7.717  -2.585  1.00  1.160          H  
ATOM  11213 2HD  LYS A 698      25.703  -6.389  -2.942  1.00  1.160          H  
ATOM  11214 1HE  LYS A 698      25.695  -5.684  -0.597  1.00  1.160          H  
ATOM  11215 2HE  LYS A 698      24.528  -6.959  -0.200  1.00  1.160          H  
ATOM  11216 1HZ  LYS A 698      26.791  -7.638   0.333  1.00  1.160          H  
ATOM  11217 2HZ  LYS A 698      26.175  -8.591  -0.870  1.00  1.160          H  
ATOM  11218 3HZ  LYS A 698      27.261  -7.403  -1.233  1.00  1.160          H  
ATOM  11219  N   LYS A 699      22.079  -4.221  -6.521  1.00  0.680          N  
ATOM  11220  CA  LYS A 699      21.812  -4.232  -7.967  1.00  0.640          C  
ATOM  11221  C   LYS A 699      23.040  -4.709  -8.734  1.00  0.640          C  
ATOM  11222  O   LYS A 699      24.136  -4.744  -8.179  1.00  0.770          O  
ATOM  11223  CB  LYS A 699      21.436  -2.843  -8.477  1.00  0.910          C  
ATOM  11224  CG  LYS A 699      22.549  -1.810  -8.329  1.00  0.910          C  
ATOM  11225  CD  LYS A 699      22.165  -0.483  -8.936  1.00  0.910          C  
ATOM  11226  CE  LYS A 699      23.329   0.502  -8.852  1.00  0.910          C  
ATOM  11227  NZ  LYS A 699      23.050   1.767  -9.580  1.00  0.910          N  
ATOM  11228  H   LYS A 699      22.734  -3.544  -6.125  1.00  0.820          H  
ATOM  11229  HA  LYS A 699      20.992  -4.923  -8.171  1.00  0.770          H  
ATOM  11230 1HB  LYS A 699      21.158  -2.897  -9.529  1.00  1.090          H  
ATOM  11231 2HB  LYS A 699      20.567  -2.480  -7.926  1.00  1.090          H  
ATOM  11232 1HG  LYS A 699      22.773  -1.665  -7.269  1.00  1.090          H  
ATOM  11233 2HG  LYS A 699      23.453  -2.162  -8.826  1.00  1.090          H  
ATOM  11234 1HD  LYS A 699      21.903  -0.623  -9.991  1.00  1.090          H  
ATOM  11235 2HD  LYS A 699      21.298  -0.065  -8.414  1.00  1.090          H  
ATOM  11236 1HE  LYS A 699      23.515   0.734  -7.803  1.00  1.090          H  
ATOM  11237 2HE  LYS A 699      24.224   0.043  -9.277  1.00  1.090          H  
ATOM  11238 1HZ  LYS A 699      23.862   2.396  -9.480  1.00  1.090          H  
ATOM  11239 2HZ  LYS A 699      22.894   1.547 -10.585  1.00  1.090          H  
ATOM  11240 3HZ  LYS A 699      22.243   2.223  -9.209  1.00  1.090          H  
ATOM  11241  N   ARG A 700      22.894  -5.066 -10.024  1.00  0.640          N  
ATOM  11242  CA  ARG A 700      24.085  -5.500 -10.770  1.00  0.700          C  
ATOM  11243  C   ARG A 700      24.386  -4.788 -12.109  1.00  0.680          C  
ATOM  11244  O   ARG A 700      23.477  -4.409 -12.878  1.00  0.880          O  
ATOM  11245  CB  ARG A 700      24.023  -6.999 -10.985  1.00  0.960          C  
ATOM  11246  CG  ARG A 700      24.168  -7.830  -9.680  1.00  0.960          C  
ATOM  11247  CD  ARG A 700      24.073  -9.270  -9.911  1.00  0.960          C  
ATOM  11248  NE  ARG A 700      24.100 -10.047  -8.672  1.00  0.960          N  
ATOM  11249  CZ  ARG A 700      25.200 -10.536  -8.010  1.00  0.960          C  
ATOM  11250  NH1 ARG A 700      26.461 -10.366  -8.423  1.00  0.960          N  
ATOM  11251  NH2 ARG A 700      24.992 -11.224  -6.895  1.00  0.960          N  
ATOM  11252  H   ARG A 700      21.986  -5.043 -10.468  1.00  0.770          H  
ATOM  11253  HA  ARG A 700      24.939  -5.321 -10.131  1.00  0.840          H  
ATOM  11254 1HB  ARG A 700      23.071  -7.266 -11.442  1.00  1.150          H  
ATOM  11255 2HB  ARG A 700      24.791  -7.275 -11.673  1.00  1.150          H  
ATOM  11256 1HG  ARG A 700      25.146  -7.648  -9.269  1.00  1.150          H  
ATOM  11257 2HG  ARG A 700      23.404  -7.551  -8.955  1.00  1.150          H  
ATOM  11258 1HD  ARG A 700      23.140  -9.487 -10.417  1.00  1.150          H  
ATOM  11259 2HD  ARG A 700      24.872  -9.576 -10.516  1.00  1.150          H  
ATOM  11260  HE  ARG A 700      23.190 -10.263  -8.278  1.00  1.150          H  
ATOM  11261 1HH1 ARG A 700      26.722  -9.855  -9.275  1.00  1.150          H  
ATOM  11262 2HH1 ARG A 700      27.217 -10.767  -7.887  1.00  1.150          H  
ATOM  11263 1HH2 ARG A 700      24.049 -11.371  -6.556  1.00  1.150          H  
ATOM  11264 2HH2 ARG A 700      25.771 -11.605  -6.377  1.00  1.150          H  
ATOM  11265  N   VAL A 701      25.709  -4.672 -12.352  1.00  0.660          N  
ATOM  11266  CA  VAL A 701      26.315  -4.034 -13.537  1.00  0.700          C  
ATOM  11267  C   VAL A 701      27.425  -4.835 -14.262  1.00  0.740          C  
ATOM  11268  O   VAL A 701      28.217  -5.571 -13.644  1.00  0.860          O  
ATOM  11269  CB  VAL A 701      26.854  -2.634 -13.102  1.00  0.960          C  
ATOM  11270  CG1 VAL A 701      27.899  -2.780 -12.025  1.00  0.960          C  
ATOM  11271  CG2 VAL A 701      27.500  -1.860 -14.280  1.00  0.960          C  
ATOM  11272  H   VAL A 701      26.321  -5.023 -11.603  1.00  0.790          H  
ATOM  11273  HA  VAL A 701      25.513  -3.865 -14.261  1.00  0.840          H  
ATOM  11274  HB  VAL A 701      26.015  -2.059 -12.702  1.00  1.160          H  
ATOM  11275 1HG1 VAL A 701      28.234  -1.802 -11.729  1.00  1.160          H  
ATOM  11276 2HG1 VAL A 701      27.487  -3.295 -11.159  1.00  1.160          H  
ATOM  11277 3HG1 VAL A 701      28.737  -3.336 -12.416  1.00  1.160          H  
ATOM  11278 1HG2 VAL A 701      27.831  -0.888 -13.927  1.00  1.160          H  
ATOM  11279 2HG2 VAL A 701      28.359  -2.388 -14.670  1.00  1.160          H  
ATOM  11280 3HG2 VAL A 701      26.784  -1.715 -15.081  1.00  1.160          H  
ATOM  11281  N   TYR A 702      27.481  -4.654 -15.592  1.00  0.790          N  
ATOM  11282  CA  TYR A 702      28.549  -5.206 -16.425  1.00  0.910          C  
ATOM  11283  C   TYR A 702      29.439  -4.036 -16.892  1.00  0.990          C  
ATOM  11284  O   TYR A 702      28.890  -2.990 -17.224  1.00  1.040          O  
ATOM  11285  CB  TYR A 702      27.955  -5.982 -17.581  1.00  1.230          C  
ATOM  11286  CG  TYR A 702      27.276  -7.225 -17.106  1.00  1.230          C  
ATOM  11287  CD1 TYR A 702      27.975  -8.423 -16.989  1.00  1.230          C  
ATOM  11288  CD2 TYR A 702      25.966  -7.158 -16.751  1.00  1.230          C  
ATOM  11289  CE1 TYR A 702      27.338  -9.541 -16.518  1.00  1.230          C  
ATOM  11290  CE2 TYR A 702      25.341  -8.266 -16.280  1.00  1.230          C  
ATOM  11291  CZ  TYR A 702      26.005  -9.441 -16.165  1.00  1.230          C  
ATOM  11292  OH  TYR A 702      25.302 -10.516 -15.667  1.00  1.230          O  
ATOM  11293  H   TYR A 702      26.770  -4.065 -16.045  1.00  0.950          H  
ATOM  11294  HA  TYR A 702      29.100  -5.899 -15.842  1.00  1.090          H  
ATOM  11295 1HB  TYR A 702      27.228  -5.360 -18.108  1.00  1.470          H  
ATOM  11296 2HB  TYR A 702      28.722  -6.245 -18.263  1.00  1.470          H  
ATOM  11297  HD1 TYR A 702      29.019  -8.474 -17.260  1.00  1.470          H  
ATOM  11298  HD2 TYR A 702      25.436  -6.211 -16.839  1.00  1.470          H  
ATOM  11299  HE1 TYR A 702      27.872 -10.487 -16.415  1.00  1.470          H  
ATOM  11300  HE2 TYR A 702      24.303  -8.232 -15.983  1.00  1.470          H  
ATOM  11301  HH  TYR A 702      25.789 -11.360 -15.783  1.00  1.470          H  
ATOM  11302  N   ASN A 703      30.793  -4.132 -16.939  1.00  1.210          N  
ATOM  11303  CA  ASN A 703      31.715  -5.245 -16.642  1.00  1.500          C  
ATOM  11304  C   ASN A 703      31.567  -6.484 -17.524  1.00  1.690          C  
ATOM  11305  O   ASN A 703      31.234  -7.559 -17.036  1.00  2.000          O  
ATOM  11306  CB  ASN A 703      31.724  -5.641 -15.168  1.00  1.980          C  
ATOM  11307  CG  ASN A 703      32.080  -4.532 -14.239  1.00  1.980          C  
ATOM  11308  OD1 ASN A 703      33.085  -3.824 -14.393  1.00  1.980          O  
ATOM  11309  ND2 ASN A 703      31.246  -4.381 -13.254  1.00  1.980          N  
ATOM  11310  H   ASN A 703      31.254  -3.282 -17.239  1.00  1.450          H  
ATOM  11311  HA  ASN A 703      32.719  -4.872 -16.839  1.00  1.800          H  
ATOM  11312 1HB  ASN A 703      30.841  -6.111 -14.817  1.00  2.380          H  
ATOM  11313 2HB  ASN A 703      32.502  -6.397 -15.054  1.00  2.380          H  
ATOM  11314 1HD2 ASN A 703      31.397  -3.685 -12.516  1.00  2.380          H  
ATOM  11315 2HD2 ASN A 703      30.437  -4.978 -13.218  1.00  2.380          H  
ATOM  11316  N   ASP A 704      31.806  -6.309 -18.828  1.00  1.860          N  
ATOM  11317  CA  ASP A 704      31.755  -7.387 -19.820  1.00  2.180          C  
ATOM  11318  C   ASP A 704      30.417  -8.150 -19.884  1.00  2.290          C  
ATOM  11319  O   ASP A 704      29.373  -7.546 -20.129  1.00  2.760          O  
ATOM  11320  CB  ASP A 704      32.928  -8.341 -19.551  1.00  2.920          C  
ATOM  11321  CG  ASP A 704      33.195  -9.331 -20.664  1.00  2.920          C  
ATOM  11322  OD1 ASP A 704      33.624  -8.978 -21.720  1.00  2.920          O  
ATOM  11323  OD2 ASP A 704      32.871 -10.486 -20.416  1.00  2.920          O  
ATOM  11324  H   ASP A 704      32.051  -5.381 -19.145  1.00  2.230          H  
ATOM  11325  HA  ASP A 704      31.916  -6.937 -20.800  1.00  2.620          H  
ATOM  11326 1HB  ASP A 704      33.834  -7.751 -19.399  1.00  3.510          H  
ATOM  11327 2HB  ASP A 704      32.756  -8.887 -18.619  1.00  3.510          H  
ATOM  11328  N   GLY A 705      30.454  -9.482 -19.722  1.00  2.600          N  
ATOM  11329  CA  GLY A 705      29.260 -10.310 -19.801  1.00  3.120          C  
ATOM  11330  C   GLY A 705      29.365 -11.380 -20.896  1.00  3.260          C  
ATOM  11331  O   GLY A 705      28.392 -12.086 -21.175  1.00  3.820          O  
ATOM  11332  H   GLY A 705      31.345  -9.946 -19.570  1.00  3.120          H  
ATOM  11333 1HA  GLY A 705      29.099 -10.794 -18.838  1.00  3.740          H  
ATOM  11334 2HA  GLY A 705      28.398  -9.673 -19.985  1.00  3.740          H  
ATOM  11335  N   ASN A 706      30.537 -11.482 -21.534  1.00  3.240          N  
ATOM  11336  CA  ASN A 706      30.781 -12.470 -22.583  1.00  3.830          C  
ATOM  11337  C   ASN A 706      31.707 -13.588 -22.086  1.00  3.850          C  
ATOM  11338  O   ASN A 706      31.575 -14.750 -22.477  1.00  4.320          O  
ATOM  11339  CB  ASN A 706      31.413 -11.799 -23.781  1.00  5.130          C  
ATOM  11340  CG  ASN A 706      30.531 -10.780 -24.431  1.00  5.130          C  
ATOM  11341  OD1 ASN A 706      29.309 -10.937 -24.558  1.00  5.130          O  
ATOM  11342  ND2 ASN A 706      31.147  -9.707 -24.857  1.00  5.130          N  
ATOM  11343  H   ASN A 706      31.319 -10.893 -21.253  1.00  3.890          H  
ATOM  11344  HA  ASN A 706      29.832 -12.928 -22.871  1.00  4.600          H  
ATOM  11345 1HB  ASN A 706      32.336 -11.304 -23.459  1.00  6.150          H  
ATOM  11346 2HB  ASN A 706      31.687 -12.553 -24.515  1.00  6.150          H  
ATOM  11347 1HD2 ASN A 706      30.632  -8.975 -25.306  1.00  6.150          H  
ATOM  11348 2HD2 ASN A 706      32.139  -9.617 -24.733  1.00  6.150          H  
ATOM  11349  N   ASN A 707      32.676 -13.207 -21.249  1.00  3.770          N  
ATOM  11350  CA  ASN A 707      33.691 -14.097 -20.700  1.00  4.100          C  
ATOM  11351  C   ASN A 707      33.203 -14.671 -19.368  1.00  3.850          C  
ATOM  11352  O   ASN A 707      32.118 -14.340 -18.889  1.00  3.980          O  
ATOM  11353  CB  ASN A 707      34.999 -13.329 -20.550  1.00  5.610          C  
ATOM  11354  CG  ASN A 707      36.249 -14.172 -20.576  1.00  5.610          C  
ATOM  11355  OD1 ASN A 707      36.249 -15.340 -20.162  1.00  5.610          O  
ATOM  11356  ND2 ASN A 707      37.320 -13.593 -21.058  1.00  5.610          N  
ATOM  11357  H   ASN A 707      32.730 -12.225 -20.967  1.00  4.520          H  
ATOM  11358  HA  ASN A 707      33.843 -14.930 -21.385  1.00  4.920          H  
ATOM  11359 1HB  ASN A 707      35.063 -12.570 -21.333  1.00  6.730          H  
ATOM  11360 2HB  ASN A 707      34.972 -12.807 -19.617  1.00  6.730          H  
ATOM  11361 1HD2 ASN A 707      38.187 -14.095 -21.103  1.00  6.730          H  
ATOM  11362 2HD2 ASN A 707      37.273 -12.646 -21.380  1.00  6.730          H  
ATOM  11363  N   ALA A 708      34.008 -15.505 -18.719  1.00  4.060          N  
ATOM  11364  CA  ALA A 708      33.621 -16.080 -17.428  1.00  4.360          C  
ATOM  11365  C   ALA A 708      33.814 -15.062 -16.293  1.00  4.290          C  
ATOM  11366  O   ALA A 708      34.666 -15.225 -15.417  1.00  4.730          O  
ATOM  11367  CB  ALA A 708      34.437 -17.329 -17.149  1.00  5.980          C  
ATOM  11368  H   ALA A 708      34.893 -15.754 -19.145  1.00  4.870          H  
ATOM  11369  HA  ALA A 708      32.563 -16.342 -17.474  1.00  5.230          H  
ATOM  11370 1HB  ALA A 708      34.126 -17.758 -16.197  1.00  7.180          H  
ATOM  11371 2HB  ALA A 708      34.278 -18.054 -17.945  1.00  7.180          H  
ATOM  11372 3HB  ALA A 708      35.493 -17.067 -17.101  1.00  7.180          H  
ATOM  11373  N   ILE A 709      33.007 -14.011 -16.348  1.00  4.250          N  
ATOM  11374  CA  ILE A 709      33.007 -12.871 -15.445  1.00  4.380          C  
ATOM  11375  C   ILE A 709      31.657 -12.699 -14.785  1.00  3.850          C  
ATOM  11376  O   ILE A 709      30.633 -12.588 -15.459  1.00  4.180          O  
ATOM  11377  CB  ILE A 709      33.396 -11.589 -16.221  1.00  6.080          C  
ATOM  11378  CG1 ILE A 709      34.846 -11.759 -16.759  1.00  6.080          C  
ATOM  11379  CG2 ILE A 709      33.203 -10.309 -15.375  1.00  6.080          C  
ATOM  11380  CD1 ILE A 709      35.298 -10.698 -17.729  1.00  6.080          C  
ATOM  11381  H   ILE A 709      32.345 -14.019 -17.124  1.00  5.100          H  
ATOM  11382  HA  ILE A 709      33.747 -13.045 -14.666  1.00  5.260          H  
ATOM  11383  HB  ILE A 709      32.751 -11.515 -17.100  1.00  7.300          H  
ATOM  11384 1HG1 ILE A 709      35.528 -11.772 -15.914  1.00  7.300          H  
ATOM  11385 2HG1 ILE A 709      34.917 -12.710 -17.266  1.00  7.300          H  
ATOM  11386 1HG2 ILE A 709      33.450  -9.429 -15.958  1.00  7.300          H  
ATOM  11387 2HG2 ILE A 709      32.159 -10.219 -15.060  1.00  7.300          H  
ATOM  11388 3HG2 ILE A 709      33.838 -10.348 -14.493  1.00  7.300          H  
ATOM  11389 1HD1 ILE A 709      36.315 -10.915 -18.052  1.00  7.300          H  
ATOM  11390 2HD1 ILE A 709      34.639 -10.701 -18.590  1.00  7.300          H  
ATOM  11391 3HD1 ILE A 709      35.279  -9.720 -17.266  1.00  7.300          H  
ATOM  11392  N   GLU A 710      31.647 -12.652 -13.463  1.00  3.530          N  
ATOM  11393  CA  GLU A 710      30.396 -12.469 -12.759  1.00  3.130          C  
ATOM  11394  C   GLU A 710      30.069 -10.976 -12.693  1.00  2.680          C  
ATOM  11395  O   GLU A 710      30.984 -10.172 -12.508  1.00  3.040          O  
ATOM  11396  CB  GLU A 710      30.489 -13.055 -11.346  1.00  4.540          C  
ATOM  11397  CG  GLU A 710      30.668 -14.562 -11.291  1.00  4.540          C  
ATOM  11398  CD  GLU A 710      30.634 -15.096  -9.894  1.00  4.540          C  
ATOM  11399  OE1 GLU A 710      30.656 -14.316  -8.968  1.00  4.540          O  
ATOM  11400  OE2 GLU A 710      30.613 -16.288  -9.741  1.00  4.540          O  
ATOM  11401  H   GLU A 710      32.514 -12.746 -12.952  1.00  4.240          H  
ATOM  11402  HA  GLU A 710      29.634 -13.005 -13.318  1.00  3.760          H  
ATOM  11403 1HB  GLU A 710      31.341 -12.615 -10.835  1.00  5.450          H  
ATOM  11404 2HB  GLU A 710      29.604 -12.793 -10.772  1.00  5.450          H  
ATOM  11405 1HG  GLU A 710      29.885 -15.045 -11.882  1.00  5.450          H  
ATOM  11406 2HG  GLU A 710      31.626 -14.814 -11.735  1.00  5.450          H  
ATOM  11407  N   PRO A 711      28.781 -10.581 -12.746  1.00  2.360          N  
ATOM  11408  CA  PRO A 711      28.306  -9.209 -12.620  1.00  2.230          C  
ATOM  11409  C   PRO A 711      28.669  -8.625 -11.283  1.00  1.670          C  
ATOM  11410  O   PRO A 711      28.591  -9.320 -10.266  1.00  2.070          O  
ATOM  11411  CB  PRO A 711      26.807  -9.351 -12.730  1.00  3.340          C  
ATOM  11412  CG  PRO A 711      26.514 -10.821 -12.416  1.00  3.340          C  
ATOM  11413  CD  PRO A 711      27.704 -11.579 -12.901  1.00  3.340          C  
ATOM  11414  HA  PRO A 711      28.713  -8.596 -13.446  1.00  2.680          H  
ATOM  11415 1HB  PRO A 711      26.381  -8.693 -12.003  1.00  4.010          H  
ATOM  11416 2HB  PRO A 711      26.464  -9.000 -13.672  1.00  4.010          H  
ATOM  11417 1HG  PRO A 711      26.374 -10.981 -11.347  1.00  4.010          H  
ATOM  11418 2HG  PRO A 711      25.577 -11.141 -12.912  1.00  4.010          H  
ATOM  11419 1HD  PRO A 711      27.826 -12.436 -12.234  1.00  4.010          H  
ATOM  11420 2HD  PRO A 711      27.583 -11.882 -13.961  1.00  4.010          H  
ATOM  11421  N   GLU A 712      28.980  -7.338 -11.266  1.00  1.190          N  
ATOM  11422  CA  GLU A 712      29.349  -6.679 -10.028  1.00  1.040          C  
ATOM  11423  C   GLU A 712      28.118  -6.243  -9.251  1.00  0.810          C  
ATOM  11424  O   GLU A 712      27.272  -5.547  -9.818  1.00  1.010          O  
ATOM  11425  CB  GLU A 712      30.167  -5.425 -10.321  1.00  1.520          C  
ATOM  11426  CG  GLU A 712      30.609  -4.654  -9.104  1.00  1.520          C  
ATOM  11427  CD  GLU A 712      31.217  -3.302  -9.415  1.00  1.520          C  
ATOM  11428  OE1 GLU A 712      31.527  -2.971 -10.549  1.00  1.520          O  
ATOM  11429  OE2 GLU A 712      31.276  -2.534  -8.498  1.00  1.520          O  
ATOM  11430  H   GLU A 712      28.936  -6.803 -12.139  1.00  1.430          H  
ATOM  11431  HA  GLU A 712      29.960  -7.371  -9.463  1.00  1.250          H  
ATOM  11432 1HB  GLU A 712      31.065  -5.709 -10.866  1.00  1.820          H  
ATOM  11433 2HB  GLU A 712      29.599  -4.773 -10.944  1.00  1.820          H  
ATOM  11434 1HG  GLU A 712      29.760  -4.483  -8.450  1.00  1.820          H  
ATOM  11435 2HG  GLU A 712      31.332  -5.256  -8.558  1.00  1.820          H  
ATOM  11436  N   PRO A 713      27.924  -6.691  -8.000  1.00  0.780          N  
ATOM  11437  CA  PRO A 713      26.832  -6.266  -7.165  1.00  0.770          C  
ATOM  11438  C   PRO A 713      27.195  -4.915  -6.603  1.00  0.730          C  
ATOM  11439  O   PRO A 713      28.357  -4.721  -6.229  1.00  0.880          O  
ATOM  11440  CB  PRO A 713      26.796  -7.337  -6.079  1.00  1.160          C  
ATOM  11441  CG  PRO A 713      28.254  -7.766  -5.942  1.00  1.160          C  
ATOM  11442  CD  PRO A 713      28.846  -7.640  -7.355  1.00  1.160          C  
ATOM  11443  HA  PRO A 713      25.907  -6.228  -7.737  1.00  0.920          H  
ATOM  11444 1HB  PRO A 713      26.389  -6.906  -5.162  1.00  1.390          H  
ATOM  11445 2HB  PRO A 713      26.121  -8.150  -6.375  1.00  1.390          H  
ATOM  11446 1HG  PRO A 713      28.768  -7.115  -5.214  1.00  1.390          H  
ATOM  11447 2HG  PRO A 713      28.314  -8.789  -5.549  1.00  1.390          H  
ATOM  11448 1HD  PRO A 713      29.850  -7.199  -7.265  1.00  1.390          H  
ATOM  11449 2HD  PRO A 713      28.848  -8.612  -7.873  1.00  1.390          H  
ATOM  11450  N   ARG A 714      26.215  -4.060  -6.407  1.00  0.700          N  
ATOM  11451  CA  ARG A 714      26.438  -2.801  -5.719  1.00  0.770          C  
ATOM  11452  C   ARG A 714      25.297  -2.523  -4.763  1.00  0.640          C  
ATOM  11453  O   ARG A 714      24.122  -2.713  -5.087  1.00  0.720          O  
ATOM  11454  CB  ARG A 714      26.585  -1.642  -6.711  1.00  1.050          C  
ATOM  11455  CG  ARG A 714      27.825  -1.711  -7.622  1.00  1.050          C  
ATOM  11456  CD  ARG A 714      27.983  -0.500  -8.486  1.00  1.050          C  
ATOM  11457  NE  ARG A 714      29.187  -0.596  -9.312  1.00  1.050          N  
ATOM  11458  CZ  ARG A 714      29.557   0.253 -10.298  1.00  1.050          C  
ATOM  11459  NH1 ARG A 714      28.820   1.313 -10.600  1.00  1.050          N  
ATOM  11460  NH2 ARG A 714      30.673  -0.001 -10.972  1.00  1.050          N  
ATOM  11461  H   ARG A 714      25.298  -4.298  -6.796  1.00  0.840          H  
ATOM  11462  HA  ARG A 714      27.361  -2.876  -5.143  1.00  0.920          H  
ATOM  11463 1HB  ARG A 714      25.710  -1.621  -7.360  1.00  1.260          H  
ATOM  11464 2HB  ARG A 714      26.612  -0.698  -6.167  1.00  1.260          H  
ATOM  11465 1HG  ARG A 714      28.725  -1.824  -7.015  1.00  1.260          H  
ATOM  11466 2HG  ARG A 714      27.738  -2.576  -8.286  1.00  1.260          H  
ATOM  11467 1HD  ARG A 714      27.117  -0.415  -9.145  1.00  1.260          H  
ATOM  11468 2HD  ARG A 714      28.061   0.389  -7.859  1.00  1.260          H  
ATOM  11469  HE  ARG A 714      29.831  -1.374  -9.105  1.00  1.260          H  
ATOM  11470 1HH1 ARG A 714      27.966   1.509 -10.091  1.00  1.260          H  
ATOM  11471 2HH1 ARG A 714      29.102   1.935 -11.344  1.00  1.260          H  
ATOM  11472 1HH2 ARG A 714      31.216  -0.862 -10.753  1.00  1.260          H  
ATOM  11473 2HH2 ARG A 714      30.972   0.606 -11.715  1.00  1.260          H  
ATOM  11474  N   PHE A 715      25.612  -2.025  -3.578  1.00  0.670          N  
ATOM  11475  CA  PHE A 715      24.523  -1.734  -2.662  1.00  0.590          C  
ATOM  11476  C   PHE A 715      23.929  -0.361  -2.906  1.00  0.780          C  
ATOM  11477  O   PHE A 715      24.667   0.636  -3.005  1.00  1.350          O  
ATOM  11478  CB  PHE A 715      24.934  -1.852  -1.199  1.00  0.860          C  
ATOM  11479  CG  PHE A 715      23.755  -1.558  -0.386  1.00  0.860          C  
ATOM  11480  CD1 PHE A 715      22.788  -2.472  -0.209  1.00  0.860          C  
ATOM  11481  CD2 PHE A 715      23.576  -0.334   0.115  1.00  0.860          C  
ATOM  11482  CE1 PHE A 715      21.665  -2.145   0.449  1.00  0.860          C  
ATOM  11483  CE2 PHE A 715      22.446   0.007   0.799  1.00  0.860          C  
ATOM  11484  CZ  PHE A 715      21.484  -0.900   0.966  1.00  0.860          C  
ATOM  11485  H   PHE A 715      26.578  -1.871  -3.319  1.00  0.800          H  
ATOM  11486  HA  PHE A 715      23.727  -2.456  -2.831  1.00  0.710          H  
ATOM  11487 1HB  PHE A 715      25.278  -2.860  -0.973  1.00  1.030          H  
ATOM  11488 2HB  PHE A 715      25.725  -1.145  -0.955  1.00  1.030          H  
ATOM  11489  HD1 PHE A 715      22.891  -3.469  -0.626  1.00  1.030          H  
ATOM  11490  HD2 PHE A 715      24.353   0.374  -0.061  1.00  1.030          H  
ATOM  11491  HE1 PHE A 715      20.902  -2.884   0.531  1.00  1.030          H  
ATOM  11492  HE2 PHE A 715      22.315   0.993   1.180  1.00  1.030          H  
ATOM  11493  HZ  PHE A 715      20.571  -0.639   1.493  1.00  1.030          H  
ATOM  11494  N   ALA A 716      22.595  -0.318  -2.997  1.00  0.640          N  
ATOM  11495  CA  ALA A 716      21.899   0.941  -3.192  1.00  0.580          C  
ATOM  11496  C   ALA A 716      20.508   0.876  -2.596  1.00  0.560          C  
ATOM  11497  O   ALA A 716      19.916  -0.195  -2.496  1.00  0.600          O  
ATOM  11498  CB  ALA A 716      21.803   1.280  -4.675  1.00  0.840          C  
ATOM  11499  H   ALA A 716      22.049  -1.190  -2.928  1.00  0.770          H  
ATOM  11500  HA  ALA A 716      22.453   1.717  -2.677  1.00  0.700          H  
ATOM  11501 1HB  ALA A 716      21.290   2.233  -4.793  1.00  1.000          H  
ATOM  11502 2HB  ALA A 716      22.800   1.346  -5.100  1.00  1.000          H  
ATOM  11503 3HB  ALA A 716      21.240   0.499  -5.189  1.00  1.000          H  
ATOM  11504  N   VAL A 717      19.976   2.026  -2.237  1.00  0.550          N  
ATOM  11505  CA  VAL A 717      18.613   2.088  -1.767  1.00  0.560          C  
ATOM  11506  C   VAL A 717      17.725   2.226  -2.978  1.00  0.530          C  
ATOM  11507  O   VAL A 717      17.942   3.092  -3.824  1.00  0.520          O  
ATOM  11508  CB  VAL A 717      18.400   3.269  -0.813  1.00  0.780          C  
ATOM  11509  CG1 VAL A 717      16.935   3.348  -0.350  1.00  0.780          C  
ATOM  11510  CG2 VAL A 717      19.364   3.142   0.318  1.00  0.780          C  
ATOM  11511  H   VAL A 717      20.554   2.863  -2.327  1.00  0.660          H  
ATOM  11512  HA  VAL A 717      18.368   1.161  -1.252  1.00  0.670          H  
ATOM  11513  HB  VAL A 717      18.577   4.163  -1.326  1.00  0.940          H  
ATOM  11514 1HG1 VAL A 717      16.807   4.193   0.301  1.00  0.940          H  
ATOM  11515 2HG1 VAL A 717      16.284   3.467  -1.213  1.00  0.940          H  
ATOM  11516 3HG1 VAL A 717      16.667   2.445   0.185  1.00  0.940          H  
ATOM  11517 1HG2 VAL A 717      19.231   3.965   0.981  1.00  0.940          H  
ATOM  11518 2HG2 VAL A 717      19.189   2.226   0.851  1.00  0.940          H  
ATOM  11519 3HG2 VAL A 717      20.384   3.142  -0.062  1.00  0.940          H  
ATOM  11520  N   LYS A 718      16.735   1.363  -3.089  1.00  0.540          N  
ATOM  11521  CA  LYS A 718      15.843   1.394  -4.233  1.00  0.540          C  
ATOM  11522  C   LYS A 718      15.192   2.759  -4.353  1.00  0.530          C  
ATOM  11523  O   LYS A 718      14.705   3.308  -3.355  1.00  0.530          O  
ATOM  11524  CB  LYS A 718      14.793   0.288  -4.103  1.00  0.760          C  
ATOM  11525  CG  LYS A 718      15.393  -1.113  -4.200  1.00  0.760          C  
ATOM  11526  CD  LYS A 718      14.355  -2.242  -4.172  1.00  0.760          C  
ATOM  11527  CE  LYS A 718      13.765  -2.442  -2.774  1.00  0.760          C  
ATOM  11528  NZ  LYS A 718      12.918  -3.666  -2.697  1.00  0.760          N  
ATOM  11529  H   LYS A 718      16.597   0.675  -2.362  1.00  0.650          H  
ATOM  11530  HA  LYS A 718      16.428   1.228  -5.141  1.00  0.650          H  
ATOM  11531 1HB  LYS A 718      14.289   0.387  -3.145  1.00  0.910          H  
ATOM  11532 2HB  LYS A 718      14.042   0.398  -4.886  1.00  0.910          H  
ATOM  11533 1HG  LYS A 718      15.948  -1.179  -5.135  1.00  0.910          H  
ATOM  11534 2HG  LYS A 718      16.092  -1.263  -3.381  1.00  0.910          H  
ATOM  11535 1HD  LYS A 718      13.542  -2.017  -4.870  1.00  0.910          H  
ATOM  11536 2HD  LYS A 718      14.826  -3.172  -4.486  1.00  0.910          H  
ATOM  11537 1HE  LYS A 718      14.577  -2.525  -2.050  1.00  0.910          H  
ATOM  11538 2HE  LYS A 718      13.145  -1.582  -2.518  1.00  0.910          H  
ATOM  11539 1HZ  LYS A 718      12.549  -3.766  -1.763  1.00  0.910          H  
ATOM  11540 2HZ  LYS A 718      12.131  -3.641  -3.368  1.00  0.910          H  
ATOM  11541 3HZ  LYS A 718      13.471  -4.471  -2.925  1.00  0.910          H  
ATOM  11542  N   SER A 719      15.091   3.267  -5.585  1.00  0.510          N  
ATOM  11543  CA  SER A 719      14.481   4.564  -5.834  1.00  0.510          C  
ATOM  11544  C   SER A 719      13.057   4.625  -5.343  1.00  0.510          C  
ATOM  11545  O   SER A 719      12.608   5.672  -4.877  1.00  0.520          O  
ATOM  11546  CB  SER A 719      14.403   4.789  -7.306  1.00  0.710          C  
ATOM  11547  OG  SER A 719      13.490   3.918  -7.894  1.00  0.710          O  
ATOM  11548  H   SER A 719      15.524   2.779  -6.377  1.00  0.610          H  
ATOM  11549  HA  SER A 719      15.078   5.341  -5.348  1.00  0.610          H  
ATOM  11550 1HB  SER A 719      14.115   5.803  -7.484  1.00  0.860          H  
ATOM  11551 2HB  SER A 719      15.353   4.621  -7.754  1.00  0.860          H  
ATOM  11552  HG  SER A 719      13.564   4.111  -8.863  1.00  0.860          H  
ATOM  11553  N   GLU A 720      12.372   3.482  -5.370  1.00  0.520          N  
ATOM  11554  CA  GLU A 720      11.010   3.339  -4.885  1.00  0.540          C  
ATOM  11555  C   GLU A 720      10.902   3.568  -3.384  1.00  0.530          C  
ATOM  11556  O   GLU A 720       9.903   4.121  -2.914  1.00  0.530          O  
ATOM  11557  CB  GLU A 720      10.484   1.953  -5.225  1.00  0.750          C  
ATOM  11558  CG  GLU A 720      10.222   1.746  -6.689  1.00  0.750          C  
ATOM  11559  CD  GLU A 720       9.877   0.359  -7.013  1.00  0.750          C  
ATOM  11560  OE1 GLU A 720      10.073  -0.494  -6.186  1.00  0.750          O  
ATOM  11561  OE2 GLU A 720       9.419   0.119  -8.105  1.00  0.750          O  
ATOM  11562  H   GLU A 720      12.811   2.691  -5.824  1.00  0.620          H  
ATOM  11563  HA  GLU A 720      10.391   4.077  -5.390  1.00  0.650          H  
ATOM  11564 1HB  GLU A 720      11.211   1.207  -4.907  1.00  0.900          H  
ATOM  11565 2HB  GLU A 720       9.560   1.766  -4.676  1.00  0.900          H  
ATOM  11566 1HG  GLU A 720       9.395   2.387  -6.985  1.00  0.900          H  
ATOM  11567 2HG  GLU A 720      11.101   2.046  -7.258  1.00  0.900          H  
ATOM  11568  N   THR A 721      11.914   3.123  -2.626  1.00  0.530          N  
ATOM  11569  CA  THR A 721      11.918   3.256  -1.181  1.00  0.540          C  
ATOM  11570  C   THR A 721      12.029   4.723  -0.853  1.00  0.560          C  
ATOM  11571  O   THR A 721      11.235   5.263  -0.076  1.00  0.590          O  
ATOM  11572  CB  THR A 721      13.093   2.454  -0.547  1.00  0.750          C  
ATOM  11573  OG1 THR A 721      12.930   1.050  -0.829  1.00  0.750          O  
ATOM  11574  CG2 THR A 721      13.174   2.669   0.974  1.00  0.750          C  
ATOM  11575  H   THR A 721      12.739   2.716  -3.054  1.00  0.640          H  
ATOM  11576  HA  THR A 721      10.977   2.880  -0.784  1.00  0.650          H  
ATOM  11577  HB  THR A 721      14.016   2.785  -0.996  1.00  0.900          H  
ATOM  11578  HG1 THR A 721      13.751   0.591  -0.651  1.00  0.900          H  
ATOM  11579 1HG2 THR A 721      14.013   2.099   1.373  1.00  0.900          H  
ATOM  11580 2HG2 THR A 721      13.327   3.718   1.184  1.00  0.900          H  
ATOM  11581 3HG2 THR A 721      12.251   2.334   1.442  1.00  0.900          H  
ATOM  11582  N   HIS A 722      12.992   5.393  -1.486  1.00  0.580          N  
ATOM  11583  CA  HIS A 722      13.171   6.805  -1.199  1.00  0.620          C  
ATOM  11584  C   HIS A 722      11.946   7.574  -1.682  1.00  0.620          C  
ATOM  11585  O   HIS A 722      11.414   8.406  -0.956  1.00  0.640          O  
ATOM  11586  CB  HIS A 722      14.435   7.380  -1.811  1.00  0.850          C  
ATOM  11587  CG  HIS A 722      14.716   8.822  -1.372  1.00  0.850          C  
ATOM  11588  ND1 HIS A 722      15.540   9.670  -2.083  1.00  0.850          N  
ATOM  11589  CD2 HIS A 722      14.298   9.529  -0.285  1.00  0.850          C  
ATOM  11590  CE1 HIS A 722      15.615  10.832  -1.456  1.00  0.850          C  
ATOM  11591  NE2 HIS A 722      14.871  10.772  -0.370  1.00  0.850          N  
ATOM  11592  H   HIS A 722      13.596   4.885  -2.143  1.00  0.700          H  
ATOM  11593  HA  HIS A 722      13.242   6.945  -0.122  1.00  0.740          H  
ATOM  11594 1HB  HIS A 722      15.271   6.761  -1.504  1.00  1.020          H  
ATOM  11595 2HB  HIS A 722      14.371   7.344  -2.900  1.00  1.020          H  
ATOM  11596  HD1 HIS A 722      15.801   9.546  -3.041  1.00  1.020          H  
ATOM  11597  HD2 HIS A 722      13.646   9.286   0.558  1.00  1.020          H  
ATOM  11598  HE1 HIS A 722      16.225  11.642  -1.860  1.00  1.020          H  
ATOM  11599  N   ARG A 723      11.492   7.316  -2.920  1.00  0.620          N  
ATOM  11600  CA  ARG A 723      10.327   7.999  -3.470  1.00  0.640          C  
ATOM  11601  C   ARG A 723       9.122   7.853  -2.551  1.00  0.610          C  
ATOM  11602  O   ARG A 723       8.415   8.830  -2.337  1.00  0.620          O  
ATOM  11603  CB  ARG A 723       9.973   7.470  -4.856  1.00  0.890          C  
ATOM  11604  CG  ARG A 723       8.760   8.140  -5.532  1.00  0.890          C  
ATOM  11605  CD  ARG A 723       8.506   7.573  -6.907  1.00  0.890          C  
ATOM  11606  NE  ARG A 723       7.314   8.171  -7.556  1.00  0.890          N  
ATOM  11607  CZ  ARG A 723       6.036   7.752  -7.358  1.00  0.890          C  
ATOM  11608  NH1 ARG A 723       5.792   6.754  -6.525  1.00  0.890          N  
ATOM  11609  NH2 ARG A 723       5.005   8.325  -7.987  1.00  0.890          N  
ATOM  11610  H   ARG A 723      11.969   6.639  -3.510  1.00  0.740          H  
ATOM  11611  HA  ARG A 723      10.567   9.057  -3.568  1.00  0.770          H  
ATOM  11612 1HB  ARG A 723      10.826   7.585  -5.516  1.00  1.070          H  
ATOM  11613 2HB  ARG A 723       9.760   6.405  -4.786  1.00  1.070          H  
ATOM  11614 1HG  ARG A 723       7.871   7.981  -4.925  1.00  1.070          H  
ATOM  11615 2HG  ARG A 723       8.941   9.209  -5.620  1.00  1.070          H  
ATOM  11616 1HD  ARG A 723       9.370   7.776  -7.543  1.00  1.070          H  
ATOM  11617 2HD  ARG A 723       8.372   6.494  -6.847  1.00  1.070          H  
ATOM  11618  HE  ARG A 723       7.463   8.925  -8.218  1.00  1.070          H  
ATOM  11619 1HH1 ARG A 723       6.548   6.300  -6.035  1.00  1.070          H  
ATOM  11620 2HH1 ARG A 723       4.842   6.439  -6.378  1.00  1.070          H  
ATOM  11621 1HH2 ARG A 723       5.110   9.112  -8.653  1.00  1.070          H  
ATOM  11622 2HH2 ARG A 723       4.068   7.988  -7.820  1.00  1.070          H  
ATOM  11623  N   GLY A 724       8.868   6.652  -2.014  1.00  0.580          N  
ATOM  11624  CA  GLY A 724       7.754   6.419  -1.097  1.00  0.570          C  
ATOM  11625  C   GLY A 724       7.866   7.278   0.165  1.00  0.530          C  
ATOM  11626  O   GLY A 724       6.886   7.910   0.597  1.00  0.540          O  
ATOM  11627  H   GLY A 724       9.443   5.846  -2.268  1.00  0.700          H  
ATOM  11628 1HA  GLY A 724       6.817   6.630  -1.608  1.00  0.680          H  
ATOM  11629 2HA  GLY A 724       7.742   5.362  -0.825  1.00  0.680          H  
ATOM  11630  N   ILE A 725       9.053   7.272   0.776  1.00  0.520          N  
ATOM  11631  CA  ILE A 725       9.329   8.026   1.991  1.00  0.510          C  
ATOM  11632  C   ILE A 725       9.204   9.526   1.765  1.00  0.520          C  
ATOM  11633  O   ILE A 725       8.552  10.235   2.536  1.00  0.520          O  
ATOM  11634  CB  ILE A 725      10.736   7.663   2.481  1.00  0.720          C  
ATOM  11635  CG1 ILE A 725      10.726   6.201   2.939  1.00  0.720          C  
ATOM  11636  CG2 ILE A 725      11.209   8.603   3.577  1.00  0.720          C  
ATOM  11637  CD1 ILE A 725      12.075   5.634   3.139  1.00  0.720          C  
ATOM  11638  H   ILE A 725       9.801   6.687   0.376  1.00  0.620          H  
ATOM  11639  HA  ILE A 725       8.603   7.733   2.751  1.00  0.610          H  
ATOM  11640  HB  ILE A 725      11.425   7.728   1.636  1.00  0.860          H  
ATOM  11641 1HG1 ILE A 725      10.181   6.132   3.881  1.00  0.860          H  
ATOM  11642 2HG1 ILE A 725      10.208   5.597   2.201  1.00  0.860          H  
ATOM  11643 1HG2 ILE A 725      12.208   8.351   3.905  1.00  0.860          H  
ATOM  11644 2HG2 ILE A 725      11.225   9.629   3.218  1.00  0.860          H  
ATOM  11645 3HG2 ILE A 725      10.526   8.514   4.408  1.00  0.860          H  
ATOM  11646 1HD1 ILE A 725      11.989   4.604   3.465  1.00  0.860          H  
ATOM  11647 2HD1 ILE A 725      12.616   5.684   2.205  1.00  0.860          H  
ATOM  11648 3HD1 ILE A 725      12.580   6.202   3.886  1.00  0.860          H  
ATOM  11649  N   PHE A 726       9.852  10.002   0.707  1.00  0.560          N  
ATOM  11650  CA  PHE A 726       9.821  11.391   0.317  1.00  0.620          C  
ATOM  11651  C   PHE A 726       8.400  11.814  -0.020  1.00  0.610          C  
ATOM  11652  O   PHE A 726       7.914  12.827   0.482  1.00  0.630          O  
ATOM  11653  CB  PHE A 726      10.787  11.649  -0.831  1.00  0.840          C  
ATOM  11654  CG  PHE A 726      10.704  13.008  -1.321  1.00  0.840          C  
ATOM  11655  CD1 PHE A 726      11.183  14.056  -0.573  1.00  0.840          C  
ATOM  11656  CD2 PHE A 726      10.141  13.260  -2.537  1.00  0.840          C  
ATOM  11657  CE1 PHE A 726      11.073  15.313  -1.030  1.00  0.840          C  
ATOM  11658  CE2 PHE A 726      10.043  14.529  -2.992  1.00  0.840          C  
ATOM  11659  CZ  PHE A 726      10.503  15.545  -2.222  1.00  0.840          C  
ATOM  11660  H   PHE A 726      10.380   9.351   0.136  1.00  0.670          H  
ATOM  11661  HA  PHE A 726      10.150  11.987   1.159  1.00  0.740          H  
ATOM  11662 1HB  PHE A 726      11.809  11.453  -0.506  1.00  1.010          H  
ATOM  11663 2HB  PHE A 726      10.571  10.970  -1.653  1.00  1.010          H  
ATOM  11664  HD1 PHE A 726      11.634  13.875   0.396  1.00  1.010          H  
ATOM  11665  HD2 PHE A 726       9.767  12.426  -3.131  1.00  1.010          H  
ATOM  11666  HE1 PHE A 726      11.430  16.139  -0.434  1.00  1.010          H  
ATOM  11667  HE2 PHE A 726       9.587  14.732  -3.959  1.00  1.010          H  
ATOM  11668  HZ  PHE A 726      10.408  16.534  -2.556  1.00  1.010          H  
ATOM  11669  N   ARG A 727       7.707  11.029  -0.840  1.00  0.610          N  
ATOM  11670  CA  ARG A 727       6.344  11.340  -1.208  1.00  0.640          C  
ATOM  11671  C   ARG A 727       5.490  11.500   0.028  1.00  0.630          C  
ATOM  11672  O   ARG A 727       4.666  12.410   0.069  1.00  0.660          O  
ATOM  11673  CB  ARG A 727       5.768  10.274  -2.123  1.00  0.880          C  
ATOM  11674  CG  ARG A 727       4.411  10.581  -2.653  1.00  0.880          C  
ATOM  11675  CD  ARG A 727       3.923   9.562  -3.580  1.00  0.880          C  
ATOM  11676  NE  ARG A 727       2.655   9.969  -4.190  1.00  0.880          N  
ATOM  11677  CZ  ARG A 727       1.426   9.818  -3.649  1.00  0.880          C  
ATOM  11678  NH1 ARG A 727       1.271   9.264  -2.465  1.00  0.880          N  
ATOM  11679  NH2 ARG A 727       0.366  10.231  -4.315  1.00  0.880          N  
ATOM  11680  H   ARG A 727       8.134  10.211  -1.253  1.00  0.730          H  
ATOM  11681  HA  ARG A 727       6.339  12.281  -1.731  1.00  0.770          H  
ATOM  11682 1HB  ARG A 727       6.418  10.142  -2.980  1.00  1.060          H  
ATOM  11683 2HB  ARG A 727       5.727   9.322  -1.595  1.00  1.060          H  
ATOM  11684 1HG  ARG A 727       3.708  10.669  -1.829  1.00  1.060          H  
ATOM  11685 2HG  ARG A 727       4.453  11.503  -3.187  1.00  1.060          H  
ATOM  11686 1HD  ARG A 727       4.657   9.433  -4.378  1.00  1.060          H  
ATOM  11687 2HD  ARG A 727       3.784   8.616  -3.063  1.00  1.060          H  
ATOM  11688  HE  ARG A 727       2.707  10.403  -5.105  1.00  1.060          H  
ATOM  11689 1HH1 ARG A 727       2.071   8.944  -1.944  1.00  1.060          H  
ATOM  11690 2HH1 ARG A 727       0.346   9.157  -2.073  1.00  1.060          H  
ATOM  11691 1HH2 ARG A 727       0.475  10.657  -5.228  1.00  1.060          H  
ATOM  11692 2HH2 ARG A 727      -0.552  10.112  -3.914  1.00  1.060          H  
ATOM  11693  N   THR A 728       5.661  10.651   1.044  1.00  0.590          N  
ATOM  11694  CA  THR A 728       4.895  10.831   2.270  1.00  0.600          C  
ATOM  11695  C   THR A 728       5.263  12.187   2.895  1.00  0.560          C  
ATOM  11696  O   THR A 728       4.377  12.976   3.248  1.00  0.580          O  
ATOM  11697  CB  THR A 728       5.147   9.703   3.291  1.00  0.840          C  
ATOM  11698  OG1 THR A 728       4.751   8.437   2.724  1.00  0.840          O  
ATOM  11699  CG2 THR A 728       4.298   9.969   4.564  1.00  0.840          C  
ATOM  11700  H   THR A 728       6.292   9.849   0.942  1.00  0.710          H  
ATOM  11701  HA  THR A 728       3.837  10.836   2.022  1.00  0.720          H  
ATOM  11702  HB  THR A 728       6.206   9.664   3.545  1.00  1.000          H  
ATOM  11703  HG1 THR A 728       5.381   8.190   2.013  1.00  1.000          H  
ATOM  11704 1HG2 THR A 728       4.468   9.172   5.282  1.00  1.000          H  
ATOM  11705 2HG2 THR A 728       4.576  10.921   5.016  1.00  1.000          H  
ATOM  11706 3HG2 THR A 728       3.241   9.997   4.300  1.00  1.000          H  
ATOM  11707  N   ALA A 729       6.568  12.490   2.968  1.00  0.530          N  
ATOM  11708  CA  ALA A 729       7.060  13.748   3.536  1.00  0.520          C  
ATOM  11709  C   ALA A 729       6.484  14.963   2.780  1.00  0.550          C  
ATOM  11710  O   ALA A 729       6.277  16.028   3.375  1.00  0.590          O  
ATOM  11711  CB  ALA A 729       8.583  13.753   3.539  1.00  0.730          C  
ATOM  11712  H   ALA A 729       7.249  11.782   2.669  1.00  0.640          H  
ATOM  11713  HA  ALA A 729       6.713  13.810   4.564  1.00  0.620          H  
ATOM  11714 1HB  ALA A 729       8.946  14.663   4.003  1.00  0.880          H  
ATOM  11715 2HB  ALA A 729       8.944  12.898   4.097  1.00  0.880          H  
ATOM  11716 3HB  ALA A 729       8.952  13.688   2.531  1.00  0.880          H  
ATOM  11717  N   VAL A 730       6.252  14.830   1.467  1.00  0.560          N  
ATOM  11718  CA  VAL A 730       5.625  15.908   0.703  1.00  0.610          C  
ATOM  11719  C   VAL A 730       4.122  15.875   1.036  1.00  0.660          C  
ATOM  11720  O   VAL A 730       3.504  16.903   1.255  1.00  0.730          O  
ATOM  11721  CB  VAL A 730       5.838  15.815  -0.823  1.00  0.830          C  
ATOM  11722  CG1 VAL A 730       5.055  16.945  -1.519  1.00  0.830          C  
ATOM  11723  CG2 VAL A 730       7.297  15.942  -1.164  1.00  0.830          C  
ATOM  11724  H   VAL A 730       6.544  13.960   1.009  1.00  0.670          H  
ATOM  11725  HA  VAL A 730       6.024  16.860   1.038  1.00  0.730          H  
ATOM  11726  HB  VAL A 730       5.455  14.859  -1.171  1.00  1.000          H  
ATOM  11727 1HG1 VAL A 730       5.185  16.884  -2.592  1.00  1.000          H  
ATOM  11728 2HG1 VAL A 730       4.015  16.895  -1.288  1.00  1.000          H  
ATOM  11729 3HG1 VAL A 730       5.436  17.884  -1.166  1.00  1.000          H  
ATOM  11730 1HG2 VAL A 730       7.423  15.874  -2.236  1.00  1.000          H  
ATOM  11731 2HG2 VAL A 730       7.667  16.906  -0.824  1.00  1.000          H  
ATOM  11732 3HG2 VAL A 730       7.858  15.144  -0.679  1.00  1.000          H  
ATOM  11733  N   GLY A 731       3.514  14.691   1.075  1.00  0.660          N  
ATOM  11734  CA  GLY A 731       2.080  14.525   1.338  1.00  0.760          C  
ATOM  11735  C   GLY A 731       1.630  15.220   2.611  1.00  0.790          C  
ATOM  11736  O   GLY A 731       0.545  15.800   2.657  1.00  1.000          O  
ATOM  11737  H   GLY A 731       4.050  13.857   0.870  1.00  0.790          H  
ATOM  11738 1HA  GLY A 731       1.501  14.913   0.507  1.00  0.910          H  
ATOM  11739 2HA  GLY A 731       1.865  13.458   1.411  1.00  0.910          H  
ATOM  11740  N   ARG A 732       2.504  15.294   3.604  1.00  0.710          N  
ATOM  11741  CA  ARG A 732       2.181  15.947   4.869  1.00  0.760          C  
ATOM  11742  C   ARG A 732       2.237  17.475   4.781  1.00  0.890          C  
ATOM  11743  O   ARG A 732       2.057  18.169   5.786  1.00  0.950          O  
ATOM  11744  CB  ARG A 732       3.162  15.526   5.946  1.00  1.040          C  
ATOM  11745  CG  ARG A 732       3.221  14.055   6.291  1.00  1.040          C  
ATOM  11746  CD  ARG A 732       1.971  13.551   6.834  1.00  1.040          C  
ATOM  11747  NE  ARG A 732       2.067  12.158   7.280  1.00  1.040          N  
ATOM  11748  CZ  ARG A 732       2.569  11.774   8.478  1.00  1.040          C  
ATOM  11749  NH1 ARG A 732       3.049  12.685   9.294  1.00  1.040          N  
ATOM  11750  NH2 ARG A 732       2.586  10.498   8.836  1.00  1.040          N  
ATOM  11751  H   ARG A 732       3.374  14.755   3.504  1.00  0.850          H  
ATOM  11752  HA  ARG A 732       1.170  15.663   5.152  1.00  0.910          H  
ATOM  11753 1HB  ARG A 732       4.165  15.807   5.619  1.00  1.250          H  
ATOM  11754 2HB  ARG A 732       2.957  16.078   6.862  1.00  1.250          H  
ATOM  11755 1HG  ARG A 732       3.471  13.471   5.426  1.00  1.250          H  
ATOM  11756 2HG  ARG A 732       3.977  13.936   7.037  1.00  1.250          H  
ATOM  11757 1HD  ARG A 732       1.659  14.173   7.668  1.00  1.250          H  
ATOM  11758 2HD  ARG A 732       1.208  13.581   6.056  1.00  1.250          H  
ATOM  11759  HE  ARG A 732       1.715  11.435   6.650  1.00  1.250          H  
ATOM  11760 1HH1 ARG A 732       3.045  13.649   9.038  1.00  1.250          H  
ATOM  11761 2HH1 ARG A 732       3.443  12.421  10.201  1.00  1.250          H  
ATOM  11762 1HH2 ARG A 732       2.177   9.782   8.227  1.00  1.250          H  
ATOM  11763 2HH2 ARG A 732       2.966  10.232   9.739  1.00  1.250          H  
ATOM  11764  N   ARG A 733       2.460  17.993   3.579  1.00  1.060          N  
ATOM  11765  CA  ARG A 733       2.566  19.405   3.302  1.00  1.390          C  
ATOM  11766  C   ARG A 733       1.405  19.910   2.428  1.00  1.200          C  
ATOM  11767  O   ARG A 733       1.274  21.120   2.217  1.00  1.520          O  
ATOM  11768  CB  ARG A 733       3.796  19.646   2.469  1.00  1.810          C  
ATOM  11769  CG  ARG A 733       5.108  19.143   2.988  1.00  1.810          C  
ATOM  11770  CD  ARG A 733       5.759  19.975   3.920  1.00  1.810          C  
ATOM  11771  NE  ARG A 733       5.417  19.819   5.330  1.00  1.810          N  
ATOM  11772  CZ  ARG A 733       5.911  18.833   6.136  1.00  1.810          C  
ATOM  11773  NH1 ARG A 733       6.646  17.838   5.680  1.00  1.810          N  
ATOM  11774  NH2 ARG A 733       5.696  18.853   7.435  1.00  1.810          N  
ATOM  11775  H   ARG A 733       2.639  17.363   2.795  1.00  1.270          H  
ATOM  11776  HA  ARG A 733       2.591  19.957   4.239  1.00  1.670          H  
ATOM  11777 1HB  ARG A 733       3.652  19.248   1.482  1.00  2.180          H  
ATOM  11778 2HB  ARG A 733       3.912  20.719   2.359  1.00  2.180          H  
ATOM  11779 1HG  ARG A 733       4.950  18.176   3.449  1.00  2.180          H  
ATOM  11780 2HG  ARG A 733       5.786  19.021   2.143  1.00  2.180          H  
ATOM  11781 1HD  ARG A 733       6.801  19.720   3.818  1.00  2.180          H  
ATOM  11782 2HD  ARG A 733       5.614  21.020   3.646  1.00  2.180          H  
ATOM  11783  HE  ARG A 733       4.868  20.549   5.765  1.00  2.180          H  
ATOM  11784 1HH1 ARG A 733       6.814  17.679   4.690  1.00  2.180          H  
ATOM  11785 2HH1 ARG A 733       7.022  17.176   6.371  1.00  2.180          H  
ATOM  11786 1HH2 ARG A 733       5.155  19.584   7.865  1.00  2.180          H  
ATOM  11787 2HH2 ARG A 733       6.147  18.109   7.996  1.00  2.180          H  
ATOM  11788  N   THR A 734       0.632  18.989   1.832  1.00  1.050          N  
ATOM  11789  CA  THR A 734      -0.375  19.338   0.824  1.00  1.380          C  
ATOM  11790  C   THR A 734      -1.766  18.869   1.192  1.00  1.620          C  
ATOM  11791  O   THR A 734      -2.009  18.369   2.292  1.00  2.370          O  
ATOM  11792  CB  THR A 734      -0.089  18.659  -0.526  1.00  1.800          C  
ATOM  11793  OG1 THR A 734      -0.333  17.261  -0.384  1.00  1.800          O  
ATOM  11794  CG2 THR A 734       1.348  18.864  -0.943  1.00  1.800          C  
ATOM  11795  H   THR A 734       0.724  17.993   2.066  1.00  1.260          H  
ATOM  11796  HA  THR A 734      -0.392  20.421   0.702  1.00  1.660          H  
ATOM  11797  HB  THR A 734      -0.735  19.065  -1.292  1.00  2.160          H  
ATOM  11798  HG1 THR A 734      -1.311  17.073  -0.316  1.00  2.160          H  
ATOM  11799 1HG2 THR A 734       1.525  18.368  -1.894  1.00  2.160          H  
ATOM  11800 2HG2 THR A 734       1.520  19.931  -1.044  1.00  2.160          H  
ATOM  11801 3HG2 THR A 734       2.017  18.453  -0.196  1.00  2.160          H  
ATOM  11802  N   GLY A 735      -2.699  19.054   0.247  1.00  1.610          N  
ATOM  11803  CA  GLY A 735      -4.054  18.559   0.409  1.00  1.880          C  
ATOM  11804  C   GLY A 735      -3.957  17.043   0.502  1.00  1.990          C  
ATOM  11805  O   GLY A 735      -3.029  16.425  -0.051  1.00  2.550          O  
ATOM  11806  H   GLY A 735      -2.444  19.524  -0.609  1.00  1.930          H  
ATOM  11807 1HA  GLY A 735      -4.505  18.973   1.310  1.00  2.260          H  
ATOM  11808 2HA  GLY A 735      -4.668  18.845  -0.446  1.00  2.260          H  
ATOM  11809  N   ASP A 736      -4.921  16.422   1.169  1.00  1.990          N  
ATOM  11810  CA  ASP A 736      -4.877  14.983   1.358  1.00  2.140          C  
ATOM  11811  C   ASP A 736      -5.368  14.213   0.141  1.00  2.430          C  
ATOM  11812  O   ASP A 736      -6.505  13.741   0.109  1.00  2.810          O  
ATOM  11813  CB  ASP A 736      -5.695  14.587   2.594  1.00  2.940          C  
ATOM  11814  CG  ASP A 736      -5.543  13.097   2.988  1.00  2.940          C  
ATOM  11815  OD1 ASP A 736      -4.736  12.425   2.371  1.00  2.940          O  
ATOM  11816  OD2 ASP A 736      -6.191  12.664   3.949  1.00  2.940          O  
ATOM  11817  H   ASP A 736      -5.678  16.959   1.569  1.00  2.390          H  
ATOM  11818  HA  ASP A 736      -3.837  14.701   1.541  1.00  2.570          H  
ATOM  11819 1HB  ASP A 736      -5.386  15.201   3.441  1.00  3.520          H  
ATOM  11820 2HB  ASP A 736      -6.751  14.791   2.407  1.00  3.520          H  
ATOM  11821  N   LEU A 737      -4.481  14.050  -0.845  1.00  2.700          N  
ATOM  11822  CA  LEU A 737      -4.839  13.406  -2.114  1.00  3.460          C  
ATOM  11823  C   LEU A 737      -5.476  12.039  -1.924  1.00  3.940          C  
ATOM  11824  O   LEU A 737      -6.318  11.635  -2.715  1.00  4.710          O  
ATOM  11825  CB  LEU A 737      -3.643  13.272  -3.068  1.00  4.540          C  
ATOM  11826  CG  LEU A 737      -3.943  12.560  -4.477  1.00  4.540          C  
ATOM  11827  CD1 LEU A 737      -5.023  13.323  -5.280  1.00  4.540          C  
ATOM  11828  CD2 LEU A 737      -2.663  12.502  -5.292  1.00  4.540          C  
ATOM  11829  H   LEU A 737      -3.569  14.491  -0.702  1.00  3.240          H  
ATOM  11830  HA  LEU A 737      -5.565  14.052  -2.594  1.00  4.150          H  
ATOM  11831 1HB  LEU A 737      -3.268  14.255  -3.271  1.00  5.450          H  
ATOM  11832 2HB  LEU A 737      -2.860  12.706  -2.565  1.00  5.450          H  
ATOM  11833  HG  LEU A 737      -4.303  11.544  -4.298  1.00  5.450          H  
ATOM  11834 1HD1 LEU A 737      -5.193  12.807  -6.214  1.00  5.450          H  
ATOM  11835 2HD1 LEU A 737      -5.963  13.357  -4.730  1.00  5.450          H  
ATOM  11836 3HD1 LEU A 737      -4.686  14.319  -5.477  1.00  5.450          H  
ATOM  11837 1HD2 LEU A 737      -2.864  11.997  -6.235  1.00  5.450          H  
ATOM  11838 2HD2 LEU A 737      -2.313  13.505  -5.491  1.00  5.450          H  
ATOM  11839 3HD2 LEU A 737      -1.908  11.953  -4.742  1.00  5.450          H  
ATOM  11840  N   GLY A 738      -5.102  11.291  -0.895  1.00  3.770          N  
ATOM  11841  CA  GLY A 738      -5.680   9.963  -0.704  1.00  4.420          C  
ATOM  11842  C   GLY A 738      -7.220   9.971  -0.575  1.00  4.530          C  
ATOM  11843  O   GLY A 738      -7.855   8.918  -0.672  1.00  5.170          O  
ATOM  11844  H   GLY A 738      -4.405  11.625  -0.235  1.00  4.520          H  
ATOM  11845 1HA  GLY A 738      -5.389   9.326  -1.538  1.00  5.300          H  
ATOM  11846 2HA  GLY A 738      -5.249   9.523   0.195  1.00  5.300          H  
ATOM  11847  N   LYS A 739      -7.809  11.144  -0.311  1.00  4.100          N  
ATOM  11848  CA  LYS A 739      -9.243  11.318  -0.166  1.00  4.280          C  
ATOM  11849  C   LYS A 739      -9.833  12.259  -1.237  1.00  4.050          C  
ATOM  11850  O   LYS A 739     -10.983  12.693  -1.110  1.00  4.570          O  
ATOM  11851  CB  LYS A 739      -9.538  11.861   1.229  1.00  5.920          C  
ATOM  11852  CG  LYS A 739      -9.093  10.929   2.362  1.00  5.920          C  
ATOM  11853  CD  LYS A 739      -9.403  11.529   3.727  1.00  5.920          C  
ATOM  11854  CE  LYS A 739      -8.876  10.659   4.887  1.00  5.920          C  
ATOM  11855  NZ  LYS A 739      -7.366  10.688   4.989  1.00  5.920          N  
ATOM  11856  H   LYS A 739      -7.225  11.982  -0.237  1.00  4.920          H  
ATOM  11857  HA  LYS A 739      -9.722  10.348  -0.279  1.00  5.140          H  
ATOM  11858 1HB  LYS A 739      -9.011  12.811   1.355  1.00  7.100          H  
ATOM  11859 2HB  LYS A 739     -10.604  12.054   1.336  1.00  7.100          H  
ATOM  11860 1HG  LYS A 739      -9.593   9.967   2.259  1.00  7.100          H  
ATOM  11861 2HG  LYS A 739      -8.017  10.771   2.285  1.00  7.100          H  
ATOM  11862 1HD  LYS A 739      -8.930  12.513   3.792  1.00  7.100          H  
ATOM  11863 2HD  LYS A 739     -10.479  11.652   3.834  1.00  7.100          H  
ATOM  11864 1HE  LYS A 739      -9.294  11.030   5.821  1.00  7.100          H  
ATOM  11865 2HE  LYS A 739      -9.195   9.628   4.741  1.00  7.100          H  
ATOM  11866 1HZ  LYS A 739      -7.054  10.095   5.785  1.00  7.100          H  
ATOM  11867 2HZ  LYS A 739      -6.943  10.345   4.142  1.00  7.100          H  
ATOM  11868 3HZ  LYS A 739      -7.027  11.656   5.131  1.00  7.100          H  
ATOM  11869  N   GLU A 740      -9.045  12.609  -2.263  1.00  3.560          N  
ATOM  11870  CA  GLU A 740      -9.484  13.549  -3.304  1.00  3.640          C  
ATOM  11871  C   GLU A 740      -9.316  12.943  -4.693  1.00  3.320          C  
ATOM  11872  O   GLU A 740      -8.466  12.088  -4.913  1.00  3.700          O  
ATOM  11873  CB  GLU A 740      -8.683  14.867  -3.237  1.00  5.060          C  
ATOM  11874  CG  GLU A 740      -8.818  15.656  -1.926  1.00  5.060          C  
ATOM  11875  CD  GLU A 740      -8.060  16.997  -1.928  1.00  5.060          C  
ATOM  11876  OE1 GLU A 740      -7.449  17.322  -2.922  1.00  5.060          O  
ATOM  11877  OE2 GLU A 740      -8.098  17.683  -0.926  1.00  5.060          O  
ATOM  11878  H   GLU A 740      -8.111  12.198  -2.337  1.00  4.270          H  
ATOM  11879  HA  GLU A 740     -10.539  13.767  -3.156  1.00  4.370          H  
ATOM  11880 1HB  GLU A 740      -7.634  14.647  -3.377  1.00  6.080          H  
ATOM  11881 2HB  GLU A 740      -8.985  15.516  -4.058  1.00  6.080          H  
ATOM  11882 1HG  GLU A 740      -9.874  15.840  -1.734  1.00  6.080          H  
ATOM  11883 2HG  GLU A 740      -8.438  15.036  -1.115  1.00  6.080          H  
ATOM  11884  N   ASP A 741     -10.128  13.373  -5.649  1.00  3.140          N  
ATOM  11885  CA  ASP A 741      -9.956  12.879  -7.009  1.00  3.190          C  
ATOM  11886  C   ASP A 741      -8.582  13.255  -7.567  1.00  2.840          C  
ATOM  11887  O   ASP A 741      -8.149  14.402  -7.431  1.00  3.370          O  
ATOM  11888  CB  ASP A 741     -11.040  13.456  -7.921  1.00  4.450          C  
ATOM  11889  CG  ASP A 741     -12.441  12.908  -7.650  1.00  4.450          C  
ATOM  11890  OD1 ASP A 741     -12.581  11.939  -6.944  1.00  4.450          O  
ATOM  11891  OD2 ASP A 741     -13.362  13.483  -8.165  1.00  4.450          O  
ATOM  11892  H   ASP A 741     -10.851  14.047  -5.438  1.00  3.770          H  
ATOM  11893  HA  ASP A 741     -10.039  11.791  -6.997  1.00  3.830          H  
ATOM  11894 1HB  ASP A 741     -11.062  14.542  -7.815  1.00  5.340          H  
ATOM  11895 2HB  ASP A 741     -10.786  13.241  -8.959  1.00  5.340          H  
ATOM  11896  N   HIS A 742      -7.928  12.312  -8.251  1.00  2.480          N  
ATOM  11897  CA  HIS A 742      -6.640  12.546  -8.891  1.00  2.430          C  
ATOM  11898  C   HIS A 742      -6.797  13.096 -10.298  1.00  2.290          C  
ATOM  11899  O   HIS A 742      -5.829  13.522 -10.937  1.00  2.630          O  
ATOM  11900  CB  HIS A 742      -5.911  11.217  -8.939  1.00  3.420          C  
ATOM  11901  CG  HIS A 742      -6.729  10.227  -9.700  1.00  3.420          C  
ATOM  11902  ND1 HIS A 742      -7.959   9.787  -9.229  1.00  3.420          N  
ATOM  11903  CD2 HIS A 742      -6.530   9.586 -10.881  1.00  3.420          C  
ATOM  11904  CE1 HIS A 742      -8.474   8.923 -10.095  1.00  3.420          C  
ATOM  11905  NE2 HIS A 742      -7.630   8.784 -11.097  1.00  3.420          N  
ATOM  11906  H   HIS A 742      -8.307  11.360  -8.328  1.00  2.980          H  
ATOM  11907  HA  HIS A 742      -6.056  13.262  -8.315  1.00  2.920          H  
ATOM  11908 1HB  HIS A 742      -4.947  11.332  -9.421  1.00  4.110          H  
ATOM  11909 2HB  HIS A 742      -5.739  10.843  -7.929  1.00  4.110          H  
ATOM  11910  HD2 HIS A 742      -5.673   9.682 -11.539  1.00  4.110          H  
ATOM  11911  HE1 HIS A 742      -9.433   8.411  -9.999  1.00  4.110          H  
ATOM  11912  HE2 HIS A 742      -7.771   8.181 -11.906  1.00  4.110          H  
ATOM  11913  N   GLU A 743      -8.017  13.045 -10.800  1.00  2.190          N  
ATOM  11914  CA  GLU A 743      -8.274  13.438 -12.167  1.00  2.290          C  
ATOM  11915  C   GLU A 743      -7.913  14.892 -12.384  1.00  2.020          C  
ATOM  11916  O   GLU A 743      -8.292  15.771 -11.612  1.00  2.260          O  
ATOM  11917  CB  GLU A 743      -9.729  13.154 -12.526  1.00  3.170          C  
ATOM  11918  CG  GLU A 743     -10.059  11.648 -12.585  1.00  3.170          C  
ATOM  11919  CD  GLU A 743     -11.478  11.368 -13.013  1.00  3.170          C  
ATOM  11920  OE1 GLU A 743     -12.145  12.299 -13.390  1.00  3.170          O  
ATOM  11921  OE2 GLU A 743     -11.896  10.230 -12.957  1.00  3.170          O  
ATOM  11922  H   GLU A 743      -8.765  12.715 -10.211  1.00  2.630          H  
ATOM  11923  HA  GLU A 743      -7.644  12.835 -12.822  1.00  2.750          H  
ATOM  11924 1HB  GLU A 743     -10.379  13.609 -11.780  1.00  3.800          H  
ATOM  11925 2HB  GLU A 743      -9.965  13.610 -13.492  1.00  3.800          H  
ATOM  11926 1HG  GLU A 743      -9.375  11.161 -13.280  1.00  3.800          H  
ATOM  11927 2HG  GLU A 743      -9.889  11.217 -11.599  1.00  3.800          H  
ATOM  11928  N   ASP A 744      -7.146  15.126 -13.444  1.00  2.280          N  
ATOM  11929  CA  ASP A 744      -6.643  16.429 -13.867  1.00  2.440          C  
ATOM  11930  C   ASP A 744      -5.682  17.080 -12.862  1.00  2.080          C  
ATOM  11931  O   ASP A 744      -5.308  18.240 -13.027  1.00  2.540          O  
ATOM  11932  CB  ASP A 744      -7.802  17.375 -14.191  1.00  3.350          C  
ATOM  11933  CG  ASP A 744      -8.661  16.852 -15.358  1.00  3.350          C  
ATOM  11934  OD1 ASP A 744      -8.111  16.271 -16.276  1.00  3.350          O  
ATOM  11935  OD2 ASP A 744      -9.855  17.041 -15.322  1.00  3.350          O  
ATOM  11936  H   ASP A 744      -6.894  14.335 -14.018  1.00  2.740          H  
ATOM  11937  HA  ASP A 744      -6.082  16.279 -14.791  1.00  2.930          H  
ATOM  11938 1HB  ASP A 744      -8.431  17.525 -13.318  1.00  4.020          H  
ATOM  11939 2HB  ASP A 744      -7.401  18.349 -14.468  1.00  4.020          H  
ATOM  11940  N   CYS A 745      -5.277  16.329 -11.830  1.00  1.570          N  
ATOM  11941  CA  CYS A 745      -4.310  16.781 -10.839  1.00  1.530          C  
ATOM  11942  C   CYS A 745      -4.481  18.215 -10.355  1.00  1.340          C  
ATOM  11943  O   CYS A 745      -3.628  19.049 -10.527  1.00  1.620          O  
ATOM  11944  CB  CYS A 745      -2.871  16.587 -11.333  1.00  2.160          C  
ATOM  11945  SG  CYS A 745      -2.386  14.860 -11.386  1.00  2.160          S  
ATOM  11946  H   CYS A 745      -5.629  15.385 -11.736  1.00  1.880          H  
ATOM  11947  HA  CYS A 745      -4.437  16.152  -9.972  1.00  1.840          H  
ATOM  11948 1HB  CYS A 745      -2.761  17.007 -12.332  1.00  2.590          H  
ATOM  11949 2HB  CYS A 745      -2.191  17.096 -10.682  1.00  2.590          H  
ATOM  11950  N   THR A 746      -5.615  18.463  -9.697  1.00  1.620          N  
ATOM  11951  CA  THR A 746      -5.838  19.786  -9.136  1.00  1.980          C  
ATOM  11952  C   THR A 746      -5.096  19.880  -7.790  1.00  1.780          C  
ATOM  11953  O   THR A 746      -4.938  20.956  -7.213  1.00  2.160          O  
ATOM  11954  CB  THR A 746      -7.340  20.017  -8.938  1.00  2.630          C  
ATOM  11955  OG1 THR A 746      -7.839  19.072  -7.978  1.00  2.630          O  
ATOM  11956  CG2 THR A 746      -8.052  19.782 -10.284  1.00  2.630          C  
ATOM  11957  H   THR A 746      -6.320  17.745  -9.596  1.00  1.940          H  
ATOM  11958  HA  THR A 746      -5.438  20.537  -9.815  1.00  2.380          H  
ATOM  11959  HB  THR A 746      -7.526  21.032  -8.589  1.00  3.150          H  
ATOM  11960  HG1 THR A 746      -7.626  19.372  -7.084  1.00  3.150          H  
ATOM  11961 1HG2 THR A 746      -9.123  19.931 -10.160  1.00  3.150          H  
ATOM  11962 2HG2 THR A 746      -7.669  20.484 -11.024  1.00  3.150          H  
ATOM  11963 3HG2 THR A 746      -7.874  18.763 -10.636  1.00  3.150          H  
ATOM  11964  N   CYS A 747      -4.663  18.719  -7.289  1.00  1.380          N  
ATOM  11965  CA  CYS A 747      -3.933  18.567  -6.038  1.00  1.380          C  
ATOM  11966  C   CYS A 747      -2.442  18.355  -6.299  1.00  1.000          C  
ATOM  11967  O   CYS A 747      -2.059  17.426  -7.036  1.00  0.930          O  
ATOM  11968  CB  CYS A 747      -4.483  17.403  -5.217  1.00  1.930          C  
ATOM  11969  SG  CYS A 747      -3.624  17.114  -3.620  1.00  1.930          S  
ATOM  11970  H   CYS A 747      -4.859  17.897  -7.835  1.00  1.660          H  
ATOM  11971  HA  CYS A 747      -4.056  19.481  -5.458  1.00  1.660          H  
ATOM  11972 1HB  CYS A 747      -5.543  17.580  -4.997  1.00  2.320          H  
ATOM  11973 2HB  CYS A 747      -4.424  16.501  -5.805  1.00  2.320          H  
ATOM  11974  HG  CYS A 747      -4.598  16.371  -3.086  1.00  2.320          H  
ATOM  11975  N   ASP A 748      -1.633  19.125  -5.565  1.00  0.990          N  
ATOM  11976  CA  ASP A 748      -0.174  19.129  -5.624  1.00  0.950          C  
ATOM  11977  C   ASP A 748       0.457  17.746  -5.623  1.00  0.810          C  
ATOM  11978  O   ASP A 748       1.464  17.522  -6.297  1.00  0.910          O  
ATOM  11979  CB  ASP A 748       0.370  19.856  -4.404  1.00  1.350          C  
ATOM  11980  CG  ASP A 748       0.130  21.359  -4.379  1.00  1.350          C  
ATOM  11981  OD1 ASP A 748      -0.192  21.952  -5.392  1.00  1.350          O  
ATOM  11982  OD2 ASP A 748       0.215  21.894  -3.310  1.00  1.350          O  
ATOM  11983  H   ASP A 748      -2.078  19.833  -4.991  1.00  1.190          H  
ATOM  11984  HA  ASP A 748       0.141  19.643  -6.524  1.00  1.140          H  
ATOM  11985 1HB  ASP A 748      -0.081  19.428  -3.526  1.00  1.620          H  
ATOM  11986 2HB  ASP A 748       1.445  19.681  -4.334  1.00  1.620          H  
ATOM  11987  N   MET A 749      -0.088  16.791  -4.880  1.00  0.780          N  
ATOM  11988  CA  MET A 749       0.597  15.513  -4.852  1.00  0.720          C  
ATOM  11989  C   MET A 749       0.685  14.787  -6.167  1.00  0.680          C  
ATOM  11990  O   MET A 749       1.689  14.119  -6.394  1.00  0.670          O  
ATOM  11991  CB  MET A 749      -0.001  14.592  -3.820  1.00  1.030          C  
ATOM  11992  CG  MET A 749       0.304  15.014  -2.475  1.00  1.030          C  
ATOM  11993  SD  MET A 749       2.067  15.138  -2.203  1.00  1.030          S  
ATOM  11994  CE  MET A 749       2.646  13.469  -2.217  1.00  1.030          C  
ATOM  11995  H   MET A 749      -0.925  16.950  -4.330  1.00  0.940          H  
ATOM  11996  HA  MET A 749       1.627  15.720  -4.575  1.00  0.860          H  
ATOM  11997 1HB  MET A 749      -1.069  14.631  -3.909  1.00  1.240          H  
ATOM  11998 2HB  MET A 749       0.313  13.566  -3.984  1.00  1.240          H  
ATOM  11999 1HG  MET A 749      -0.131  15.983  -2.335  1.00  1.240          H  
ATOM  12000 2HG  MET A 749      -0.122  14.331  -1.744  1.00  1.240          H  
ATOM  12001 1HE  MET A 749       3.714  13.460  -2.044  1.00  1.240          H  
ATOM  12002 2HE  MET A 749       2.158  12.903  -1.429  1.00  1.240          H  
ATOM  12003 3HE  MET A 749       2.434  13.015  -3.184  1.00  1.240          H  
ATOM  12004  N   CYS A 750      -0.303  14.884  -7.059  1.00  0.800          N  
ATOM  12005  CA  CYS A 750      -0.078  14.143  -8.294  1.00  0.920          C  
ATOM  12006  C   CYS A 750       0.479  15.089  -9.321  1.00  0.950          C  
ATOM  12007  O   CYS A 750       1.155  14.659 -10.256  1.00  1.010          O  
ATOM  12008  CB  CYS A 750      -1.277  13.350  -8.808  1.00  1.240          C  
ATOM  12009  SG  CYS A 750      -2.704  14.224  -9.327  1.00  1.240          S  
ATOM  12010  H   CYS A 750      -1.121  15.481  -6.908  1.00  0.960          H  
ATOM  12011  HA  CYS A 750       0.674  13.379  -8.113  1.00  1.100          H  
ATOM  12012 1HB  CYS A 750      -0.948  12.754  -9.653  1.00  1.490          H  
ATOM  12013 2HB  CYS A 750      -1.578  12.646  -8.053  1.00  1.490          H  
ATOM  12014  N   ILE A 751       0.381  16.397  -9.065  1.00  0.970          N  
ATOM  12015  CA  ILE A 751       1.007  17.302 -10.009  1.00  1.080          C  
ATOM  12016  C   ILE A 751       2.495  16.956  -9.953  1.00  1.040          C  
ATOM  12017  O   ILE A 751       3.157  16.892 -10.981  1.00  1.170          O  
ATOM  12018  CB  ILE A 751       0.840  18.806  -9.696  1.00  1.470          C  
ATOM  12019  CG1 ILE A 751      -0.639  19.221  -9.825  1.00  1.470          C  
ATOM  12020  CG2 ILE A 751       1.698  19.599 -10.750  1.00  1.470          C  
ATOM  12021  CD1 ILE A 751      -0.993  20.607  -9.279  1.00  1.470          C  
ATOM  12022  H   ILE A 751      -0.208  16.736  -8.297  1.00  1.160          H  
ATOM  12023  HA  ILE A 751       0.627  17.104 -11.009  1.00  1.300          H  
ATOM  12024  HB  ILE A 751       1.175  19.027  -8.686  1.00  1.760          H  
ATOM  12025 1HG1 ILE A 751      -0.932  19.184 -10.874  1.00  1.760          H  
ATOM  12026 2HG1 ILE A 751      -1.239  18.510  -9.269  1.00  1.760          H  
ATOM  12027 1HG2 ILE A 751       1.612  20.656 -10.611  1.00  1.760          H  
ATOM  12028 2HG2 ILE A 751       2.749  19.332 -10.668  1.00  1.760          H  
ATOM  12029 3HG2 ILE A 751       1.346  19.353 -11.750  1.00  1.760          H  
ATOM  12030 1HD1 ILE A 751      -2.065  20.775  -9.409  1.00  1.760          H  
ATOM  12031 2HD1 ILE A 751      -0.758  20.677  -8.232  1.00  1.760          H  
ATOM  12032 3HD1 ILE A 751      -0.449  21.374  -9.813  1.00  1.760          H  
ATOM  12033  N   ILE A 752       3.018  16.763  -8.738  1.00  0.900          N  
ATOM  12034  CA  ILE A 752       4.412  16.401  -8.566  1.00  0.910          C  
ATOM  12035  C   ILE A 752       4.701  14.916  -8.873  1.00  0.830          C  
ATOM  12036  O   ILE A 752       5.599  14.615  -9.657  1.00  0.880          O  
ATOM  12037  CB  ILE A 752       4.881  16.659  -7.116  1.00  1.270          C  
ATOM  12038  CG1 ILE A 752       4.830  18.166  -6.786  1.00  1.270          C  
ATOM  12039  CG2 ILE A 752       6.358  16.129  -6.965  1.00  1.270          C  
ATOM  12040  CD1 ILE A 752       4.960  18.473  -5.294  1.00  1.270          C  
ATOM  12041  H   ILE A 752       2.419  16.891  -7.915  1.00  1.080          H  
ATOM  12042  HA  ILE A 752       5.006  17.019  -9.235  1.00  1.090          H  
ATOM  12043  HB  ILE A 752       4.215  16.146  -6.421  1.00  1.520          H  
ATOM  12044 1HG1 ILE A 752       5.631  18.670  -7.313  1.00  1.520          H  
ATOM  12045 2HG1 ILE A 752       3.879  18.575  -7.135  1.00  1.520          H  
ATOM  12046 1HG2 ILE A 752       6.714  16.291  -5.961  1.00  1.520          H  
ATOM  12047 2HG2 ILE A 752       6.428  15.064  -7.174  1.00  1.520          H  
ATOM  12048 3HG2 ILE A 752       6.989  16.667  -7.667  1.00  1.520          H  
ATOM  12049 1HD1 ILE A 752       4.904  19.537  -5.151  1.00  1.520          H  
ATOM  12050 2HD1 ILE A 752       4.136  17.995  -4.758  1.00  1.520          H  
ATOM  12051 3HD1 ILE A 752       5.896  18.116  -4.900  1.00  1.520          H  
ATOM  12052  N   PHE A 753       3.948  13.972  -8.285  1.00  0.740          N  
ATOM  12053  CA  PHE A 753       4.284  12.548  -8.419  1.00  0.710          C  
ATOM  12054  C   PHE A 753       3.561  11.682  -9.481  1.00  0.680          C  
ATOM  12055  O   PHE A 753       3.955  10.524  -9.677  1.00  0.680          O  
ATOM  12056  CB  PHE A 753       4.089  11.904  -7.045  1.00  1.010          C  
ATOM  12057  CG  PHE A 753       5.052  12.422  -6.002  1.00  1.010          C  
ATOM  12058  CD1 PHE A 753       4.718  13.515  -5.212  1.00  1.010          C  
ATOM  12059  CD2 PHE A 753       6.277  11.819  -5.785  1.00  1.010          C  
ATOM  12060  CE1 PHE A 753       5.572  13.996  -4.275  1.00  1.010          C  
ATOM  12061  CE2 PHE A 753       7.126  12.306  -4.824  1.00  1.010          C  
ATOM  12062  CZ  PHE A 753       6.770  13.401  -4.079  1.00  1.010          C  
ATOM  12063  H   PHE A 753       3.183  14.229  -7.662  1.00  0.890          H  
ATOM  12064  HA  PHE A 753       5.348  12.502  -8.649  1.00  0.850          H  
ATOM  12065 1HB  PHE A 753       3.078  12.097  -6.702  1.00  1.210          H  
ATOM  12066 2HB  PHE A 753       4.203  10.836  -7.122  1.00  1.210          H  
ATOM  12067  HD1 PHE A 753       3.762  14.002  -5.345  1.00  1.210          H  
ATOM  12068  HD2 PHE A 753       6.567  10.950  -6.375  1.00  1.210          H  
ATOM  12069  HE1 PHE A 753       5.283  14.854  -3.683  1.00  1.210          H  
ATOM  12070  HE2 PHE A 753       8.081  11.818  -4.655  1.00  1.210          H  
ATOM  12071  HZ  PHE A 753       7.435  13.781  -3.320  1.00  1.210          H  
ATOM  12072  N   GLY A 754       2.546  12.200 -10.183  1.00  0.700          N  
ATOM  12073  CA  GLY A 754       1.825  11.433 -11.202  1.00  0.730          C  
ATOM  12074  C   GLY A 754       0.703  10.548 -10.646  1.00  0.770          C  
ATOM  12075  O   GLY A 754       0.496  10.439  -9.431  1.00  0.850          O  
ATOM  12076  H   GLY A 754       2.215  13.153 -10.043  1.00  0.840          H  
ATOM  12077 1HA  GLY A 754       1.398  12.130 -11.929  1.00  0.880          H  
ATOM  12078 2HA  GLY A 754       2.529  10.816 -11.755  1.00  0.880          H  
ATOM  12079  N   ASN A 755      -0.035   9.924 -11.563  1.00  0.760          N  
ATOM  12080  CA  ASN A 755      -1.150   9.029 -11.238  1.00  0.880          C  
ATOM  12081  C   ASN A 755      -1.399   8.062 -12.400  1.00  0.890          C  
ATOM  12082  O   ASN A 755      -0.678   8.070 -13.399  1.00  0.890          O  
ATOM  12083  CB  ASN A 755      -2.424   9.792 -10.878  1.00  1.180          C  
ATOM  12084  CG  ASN A 755      -3.011  10.620 -11.986  1.00  1.180          C  
ATOM  12085  OD1 ASN A 755      -3.210  10.190 -13.131  1.00  1.180          O  
ATOM  12086  ND2 ASN A 755      -3.339  11.806 -11.665  1.00  1.180          N  
ATOM  12087  H   ASN A 755       0.225  10.085 -12.541  1.00  0.910          H  
ATOM  12088  HA  ASN A 755      -0.868   8.422 -10.376  1.00  1.060          H  
ATOM  12089 1HB  ASN A 755      -3.184   9.093 -10.527  1.00  1.420          H  
ATOM  12090 2HB  ASN A 755      -2.206  10.457 -10.042  1.00  1.420          H  
ATOM  12091 1HD2 ASN A 755      -3.749  12.416 -12.350  1.00  1.420          H  
ATOM  12092 2HD2 ASN A 755      -3.190  12.138 -10.728  1.00  1.420          H  
ATOM  12093  N   GLU A 756      -2.458   7.270 -12.307  1.00  0.970          N  
ATOM  12094  CA  GLU A 756      -2.800   6.263 -13.311  1.00  1.040          C  
ATOM  12095  C   GLU A 756      -2.979   6.787 -14.747  1.00  0.980          C  
ATOM  12096  O   GLU A 756      -2.914   6.007 -15.700  1.00  1.070          O  
ATOM  12097  CB  GLU A 756      -4.088   5.544 -12.888  1.00  1.430          C  
ATOM  12098  CG  GLU A 756      -3.962   4.661 -11.630  1.00  1.430          C  
ATOM  12099  CD  GLU A 756      -4.104   5.400 -10.308  1.00  1.430          C  
ATOM  12100  OE1 GLU A 756      -4.006   6.609 -10.295  1.00  1.430          O  
ATOM  12101  OE2 GLU A 756      -4.307   4.749  -9.315  1.00  1.430          O  
ATOM  12102  H   GLU A 756      -3.036   7.312 -11.465  1.00  1.160          H  
ATOM  12103  HA  GLU A 756      -1.994   5.533 -13.326  1.00  1.250          H  
ATOM  12104 1HB  GLU A 756      -4.869   6.285 -12.700  1.00  1.710          H  
ATOM  12105 2HB  GLU A 756      -4.436   4.915 -13.708  1.00  1.710          H  
ATOM  12106 1HG  GLU A 756      -4.722   3.881 -11.678  1.00  1.710          H  
ATOM  12107 2HG  GLU A 756      -2.988   4.174 -11.655  1.00  1.710          H  
ATOM  12108  N   HIS A 757      -3.258   8.079 -14.901  1.00  0.880          N  
ATOM  12109  CA  HIS A 757      -3.501   8.662 -16.209  1.00  0.860          C  
ATOM  12110  C   HIS A 757      -2.493   9.758 -16.595  1.00  0.830          C  
ATOM  12111  O   HIS A 757      -2.689  10.427 -17.614  1.00  0.930          O  
ATOM  12112  CB  HIS A 757      -4.895   9.283 -16.206  1.00  1.210          C  
ATOM  12113  CG  HIS A 757      -5.966   8.315 -15.836  1.00  1.210          C  
ATOM  12114  ND1 HIS A 757      -6.348   7.262 -16.637  1.00  1.210          N  
ATOM  12115  CD2 HIS A 757      -6.730   8.248 -14.728  1.00  1.210          C  
ATOM  12116  CE1 HIS A 757      -7.311   6.588 -16.028  1.00  1.210          C  
ATOM  12117  NE2 HIS A 757      -7.560   7.170 -14.866  1.00  1.210          N  
ATOM  12118  H   HIS A 757      -3.283   8.671 -14.078  1.00  1.060          H  
ATOM  12119  HA  HIS A 757      -3.456   7.885 -16.969  1.00  1.030          H  
ATOM  12120 1HB  HIS A 757      -4.916  10.112 -15.498  1.00  1.450          H  
ATOM  12121 2HB  HIS A 757      -5.121   9.685 -17.191  1.00  1.450          H  
ATOM  12122  HD1 HIS A 757      -5.763   6.838 -17.329  1.00  1.450          H  
ATOM  12123  HD2 HIS A 757      -6.775   8.866 -13.834  1.00  1.450          H  
ATOM  12124  HE1 HIS A 757      -7.756   5.712 -16.496  1.00  1.450          H  
ATOM  12125  N   GLU A 758      -1.455   9.973 -15.773  1.00  0.750          N  
ATOM  12126  CA  GLU A 758      -0.493  11.050 -16.043  1.00  0.760          C  
ATOM  12127  C   GLU A 758       0.886  10.851 -15.391  1.00  0.710          C  
ATOM  12128  O   GLU A 758       1.006  10.511 -14.207  1.00  0.740          O  
ATOM  12129  CB  GLU A 758      -1.093  12.404 -15.619  1.00  1.060          C  
ATOM  12130  CG  GLU A 758      -0.222  13.603 -15.962  1.00  1.060          C  
ATOM  12131  CD  GLU A 758      -0.833  14.935 -15.670  1.00  1.060          C  
ATOM  12132  OE1 GLU A 758      -1.967  15.011 -15.271  1.00  1.060          O  
ATOM  12133  OE2 GLU A 758      -0.126  15.910 -15.843  1.00  1.060          O  
ATOM  12134  H   GLU A 758      -1.318   9.348 -14.974  1.00  0.900          H  
ATOM  12135  HA  GLU A 758      -0.323  11.080 -17.116  1.00  0.910          H  
ATOM  12136 1HB  GLU A 758      -2.060  12.543 -16.099  1.00  1.270          H  
ATOM  12137 2HB  GLU A 758      -1.257  12.406 -14.540  1.00  1.270          H  
ATOM  12138 1HG  GLU A 758       0.686  13.539 -15.381  1.00  1.270          H  
ATOM  12139 2HG  GLU A 758       0.052  13.550 -17.018  1.00  1.270          H  
ATOM  12140  N   SER A 759       1.945  11.148 -16.147  1.00  0.680          N  
ATOM  12141  CA  SER A 759       3.311  11.036 -15.637  1.00  0.680          C  
ATOM  12142  C   SER A 759       3.633  12.087 -14.568  1.00  0.650          C  
ATOM  12143  O   SER A 759       2.923  13.080 -14.399  1.00  0.710          O  
ATOM  12144  CB  SER A 759       4.291  11.155 -16.789  1.00  0.950          C  
ATOM  12145  OG  SER A 759       4.307  12.455 -17.309  1.00  0.950          O  
ATOM  12146  H   SER A 759       1.812  11.409 -17.129  1.00  0.820          H  
ATOM  12147  HA  SER A 759       3.427  10.051 -15.187  1.00  0.820          H  
ATOM  12148 1HB  SER A 759       5.292  10.881 -16.454  1.00  1.140          H  
ATOM  12149 2HB  SER A 759       4.005  10.454 -17.574  1.00  1.140          H  
ATOM  12150  HG  SER A 759       4.768  12.399 -18.147  1.00  1.140          H  
ATOM  12151  N   SER A 760       4.716  11.853 -13.830  1.00  0.620          N  
ATOM  12152  CA  SER A 760       5.181  12.756 -12.777  1.00  0.630          C  
ATOM  12153  C   SER A 760       5.902  13.984 -13.321  1.00  0.640          C  
ATOM  12154  O   SER A 760       6.282  14.031 -14.496  1.00  0.690          O  
ATOM  12155  CB  SER A 760       6.135  12.023 -11.854  1.00  0.880          C  
ATOM  12156  OG  SER A 760       7.344  11.717 -12.500  1.00  0.880          O  
ATOM  12157  H   SER A 760       5.254  11.017 -14.001  1.00  0.740          H  
ATOM  12158  HA  SER A 760       4.319  13.099 -12.204  1.00  0.760          H  
ATOM  12159 1HB  SER A 760       6.340  12.632 -10.986  1.00  1.050          H  
ATOM  12160 2HB  SER A 760       5.674  11.108 -11.502  1.00  1.050          H  
ATOM  12161  HG  SER A 760       8.006  11.631 -11.771  1.00  1.050          H  
ATOM  12162  N   LYS A 761       6.144  14.971 -12.445  1.00  0.620          N  
ATOM  12163  CA  LYS A 761       6.932  16.151 -12.806  1.00  0.620          C  
ATOM  12164  C   LYS A 761       8.343  15.996 -12.235  1.00  0.610          C  
ATOM  12165  O   LYS A 761       9.252  16.783 -12.539  1.00  0.590          O  
ATOM  12166  CB  LYS A 761       6.260  17.429 -12.327  1.00  0.870          C  
ATOM  12167  CG  LYS A 761       5.320  18.114 -13.364  1.00  0.870          C  
ATOM  12168  CD  LYS A 761       4.257  17.146 -13.972  1.00  0.870          C  
ATOM  12169  CE  LYS A 761       3.174  17.910 -14.740  1.00  0.870          C  
ATOM  12170  NZ  LYS A 761       2.035  17.022 -15.180  1.00  0.870          N  
ATOM  12171  H   LYS A 761       5.788  14.890 -11.488  1.00  0.740          H  
ATOM  12172  HA  LYS A 761       7.017  16.204 -13.889  1.00  0.740          H  
ATOM  12173 1HB  LYS A 761       5.675  17.208 -11.444  1.00  1.040          H  
ATOM  12174 2HB  LYS A 761       7.025  18.149 -12.039  1.00  1.040          H  
ATOM  12175 1HG  LYS A 761       4.795  18.929 -12.867  1.00  1.040          H  
ATOM  12176 2HG  LYS A 761       5.922  18.526 -14.167  1.00  1.040          H  
ATOM  12177 1HD  LYS A 761       4.748  16.474 -14.679  1.00  1.040          H  
ATOM  12178 2HD  LYS A 761       3.793  16.534 -13.217  1.00  1.040          H  
ATOM  12179 1HE  LYS A 761       2.777  18.697 -14.099  1.00  1.040          H  
ATOM  12180 2HE  LYS A 761       3.624  18.364 -15.620  1.00  1.040          H  
ATOM  12181 1HZ  LYS A 761       1.346  17.577 -15.681  1.00  1.040          H  
ATOM  12182 2HZ  LYS A 761       2.356  16.281 -15.785  1.00  1.040          H  
ATOM  12183 3HZ  LYS A 761       1.587  16.599 -14.376  1.00  1.040          H  
ATOM  12184  N   ILE A 762       8.499  14.971 -11.382  1.00  0.640          N  
ATOM  12185  CA  ILE A 762       9.784  14.586 -10.814  1.00  0.620          C  
ATOM  12186  C   ILE A 762      10.012  13.064 -10.943  1.00  0.610          C  
ATOM  12187  O   ILE A 762       9.130  12.268 -10.604  1.00  0.670          O  
ATOM  12188  CB  ILE A 762       9.985  15.000  -9.334  1.00  0.880          C  
ATOM  12189  CG1 ILE A 762       9.830  16.530  -9.195  1.00  0.880          C  
ATOM  12190  CG2 ILE A 762      11.406  14.554  -8.856  1.00  0.880          C  
ATOM  12191  CD1 ILE A 762       9.982  17.060  -7.779  1.00  0.880          C  
ATOM  12192  H   ILE A 762       7.676  14.434 -11.152  1.00  0.770          H  
ATOM  12193  HA  ILE A 762      10.543  15.089 -11.379  1.00  0.740          H  
ATOM  12194  HB  ILE A 762       9.220  14.530  -8.718  1.00  1.050          H  
ATOM  12195 1HG1 ILE A 762      10.520  17.016  -9.858  1.00  1.050          H  
ATOM  12196 2HG1 ILE A 762       8.828  16.792  -9.520  1.00  1.050          H  
ATOM  12197 1HG2 ILE A 762      11.566  14.823  -7.829  1.00  1.050          H  
ATOM  12198 2HG2 ILE A 762      11.527  13.478  -8.933  1.00  1.050          H  
ATOM  12199 3HG2 ILE A 762      12.143  15.039  -9.483  1.00  1.050          H  
ATOM  12200 1HD1 ILE A 762       9.824  18.125  -7.786  1.00  1.050          H  
ATOM  12201 2HD1 ILE A 762       9.257  16.587  -7.136  1.00  1.050          H  
ATOM  12202 3HD1 ILE A 762      10.972  16.870  -7.397  1.00  1.050          H  
ATOM  12203  N   ARG A 763      11.177  12.662 -11.467  1.00  0.550          N  
ATOM  12204  CA  ARG A 763      11.527  11.227 -11.553  1.00  0.550          C  
ATOM  12205  C   ARG A 763      12.575  10.934 -10.479  1.00  0.560          C  
ATOM  12206  O   ARG A 763      13.477  11.745 -10.248  1.00  0.660          O  
ATOM  12207  CB  ARG A 763      12.054  10.795 -12.916  1.00  0.770          C  
ATOM  12208  CG  ARG A 763      11.028  10.736 -14.060  1.00  0.770          C  
ATOM  12209  CD  ARG A 763      10.962  11.982 -14.779  1.00  0.770          C  
ATOM  12210  NE  ARG A 763      10.233  11.855 -16.040  1.00  0.770          N  
ATOM  12211  CZ  ARG A 763       8.917  12.075 -16.200  1.00  0.770          C  
ATOM  12212  NH1 ARG A 763       8.190  12.391 -15.167  1.00  0.770          N  
ATOM  12213  NH2 ARG A 763       8.382  11.988 -17.403  1.00  0.770          N  
ATOM  12214  H   ARG A 763      11.832  13.395 -11.752  1.00  0.660          H  
ATOM  12215  HA  ARG A 763      10.643  10.628 -11.334  1.00  0.660          H  
ATOM  12216 1HB  ARG A 763      12.861  11.427 -13.220  1.00  0.920          H  
ATOM  12217 2HB  ARG A 763      12.462   9.786 -12.821  1.00  0.920          H  
ATOM  12218 1HG  ARG A 763      11.288   9.947 -14.759  1.00  0.920          H  
ATOM  12219 2HG  ARG A 763      10.042  10.532 -13.641  1.00  0.920          H  
ATOM  12220 1HD  ARG A 763      10.473  12.722 -14.163  1.00  0.920          H  
ATOM  12221 2HD  ARG A 763      11.971  12.322 -15.004  1.00  0.920          H  
ATOM  12222  HE  ARG A 763      10.756  11.608 -16.862  1.00  0.920          H  
ATOM  12223 1HH1 ARG A 763       8.609  12.441 -14.256  1.00  0.920          H  
ATOM  12224 2HH1 ARG A 763       7.199  12.637 -15.255  1.00  0.920          H  
ATOM  12225 1HH2 ARG A 763       8.964  11.761 -18.191  1.00  0.920          H  
ATOM  12226 2HH2 ARG A 763       7.401  12.158 -17.521  1.00  0.920          H  
ATOM  12227  N   PHE A 764      12.473   9.778  -9.813  1.00  0.510          N  
ATOM  12228  CA  PHE A 764      13.395   9.499  -8.707  1.00  0.510          C  
ATOM  12229  C   PHE A 764      14.362   8.335  -8.966  1.00  0.530          C  
ATOM  12230  O   PHE A 764      13.930   7.252  -9.332  1.00  0.550          O  
ATOM  12231  CB  PHE A 764      12.520   9.194  -7.490  1.00  0.710          C  
ATOM  12232  CG  PHE A 764      11.647  10.393  -7.095  1.00  0.710          C  
ATOM  12233  CD1 PHE A 764      10.419  10.625  -7.734  1.00  0.710          C  
ATOM  12234  CD2 PHE A 764      12.035  11.270  -6.120  1.00  0.710          C  
ATOM  12235  CE1 PHE A 764       9.640  11.706  -7.403  1.00  0.710          C  
ATOM  12236  CE2 PHE A 764      11.248  12.348  -5.792  1.00  0.710          C  
ATOM  12237  CZ  PHE A 764      10.062  12.569  -6.431  1.00  0.710          C  
ATOM  12238  H   PHE A 764      11.730   9.104 -10.034  1.00  0.610          H  
ATOM  12239  HA  PHE A 764      13.987  10.395  -8.507  1.00  0.610          H  
ATOM  12240 1HB  PHE A 764      11.873   8.345  -7.711  1.00  0.860          H  
ATOM  12241 2HB  PHE A 764      13.150   8.922  -6.642  1.00  0.860          H  
ATOM  12242  HD1 PHE A 764      10.081   9.945  -8.518  1.00  0.860          H  
ATOM  12243  HD2 PHE A 764      12.980  11.111  -5.610  1.00  0.860          H  
ATOM  12244  HE1 PHE A 764       8.692  11.878  -7.927  1.00  0.860          H  
ATOM  12245  HE2 PHE A 764      11.573  13.034  -5.027  1.00  0.860          H  
ATOM  12246  HZ  PHE A 764       9.454  13.432  -6.170  1.00  0.860          H  
ATOM  12247  N   GLU A 765      15.665   8.542  -8.711  1.00  0.560          N  
ATOM  12248  CA  GLU A 765      16.687   7.490  -8.897  1.00  0.590          C  
ATOM  12249  C   GLU A 765      17.134   6.798  -7.598  1.00  0.560          C  
ATOM  12250  O   GLU A 765      16.969   7.345  -6.505  1.00  0.550          O  
ATOM  12251  CB  GLU A 765      17.945   8.034  -9.576  1.00  0.810          C  
ATOM  12252  CG  GLU A 765      17.768   8.570 -10.976  1.00  0.810          C  
ATOM  12253  CD  GLU A 765      19.091   8.926 -11.578  1.00  0.810          C  
ATOM  12254  OE1 GLU A 765      20.094   8.692 -10.944  1.00  0.810          O  
ATOM  12255  OE2 GLU A 765      19.115   9.489 -12.633  1.00  0.810          O  
ATOM  12256  H   GLU A 765      15.971   9.477  -8.424  1.00  0.670          H  
ATOM  12257  HA  GLU A 765      16.262   6.722  -9.545  1.00  0.710          H  
ATOM  12258 1HB  GLU A 765      18.348   8.841  -8.976  1.00  0.980          H  
ATOM  12259 2HB  GLU A 765      18.704   7.253  -9.608  1.00  0.980          H  
ATOM  12260 1HG  GLU A 765      17.280   7.822 -11.601  1.00  0.980          H  
ATOM  12261 2HG  GLU A 765      17.133   9.457 -10.941  1.00  0.980          H  
ATOM  12262  N   ASP A 766      17.730   5.598  -7.761  1.00  0.560          N  
ATOM  12263  CA  ASP A 766      18.324   4.757  -6.699  1.00  0.540          C  
ATOM  12264  C   ASP A 766      19.444   5.500  -5.984  1.00  0.570          C  
ATOM  12265  O   ASP A 766      20.090   6.364  -6.578  1.00  0.620          O  
ATOM  12266  CB  ASP A 766      18.946   3.474  -7.281  1.00  0.760          C  
ATOM  12267  CG  ASP A 766      17.979   2.360  -7.833  1.00  0.760          C  
ATOM  12268  OD1 ASP A 766      16.776   2.369  -7.597  1.00  0.760          O  
ATOM  12269  OD2 ASP A 766      18.490   1.508  -8.528  1.00  0.760          O  
ATOM  12270  H   ASP A 766      17.763   5.236  -8.705  1.00  0.670          H  
ATOM  12271  HA  ASP A 766      17.562   4.506  -5.965  1.00  0.650          H  
ATOM  12272 1HB  ASP A 766      19.618   3.759  -8.085  1.00  0.920          H  
ATOM  12273 2HB  ASP A 766      19.563   3.013  -6.506  1.00  0.920          H  
ATOM  12274  N   LEU A 767      19.703   5.155  -4.720  1.00  0.580          N  
ATOM  12275  CA  LEU A 767      20.751   5.859  -3.988  1.00  0.600          C  
ATOM  12276  C   LEU A 767      21.944   4.966  -3.712  1.00  0.590          C  
ATOM  12277  O   LEU A 767      21.861   4.041  -2.900  1.00  0.620          O  
ATOM  12278  CB  LEU A 767      20.248   6.357  -2.631  1.00  0.830          C  
ATOM  12279  CG  LEU A 767      19.145   7.451  -2.607  1.00  0.830          C  
ATOM  12280  CD1 LEU A 767      17.756   6.840  -2.908  1.00  0.830          C  
ATOM  12281  CD2 LEU A 767      19.130   8.104  -1.250  1.00  0.830          C  
ATOM  12282  H   LEU A 767      19.144   4.422  -4.274  1.00  0.700          H  
ATOM  12283  HA  LEU A 767      21.075   6.692  -4.586  1.00  0.720          H  
ATOM  12284 1HB  LEU A 767      19.940   5.543  -2.061  1.00  1.000          H  
ATOM  12285 2HB  LEU A 767      21.108   6.785  -2.136  1.00  1.000          H  
ATOM  12286  HG  LEU A 767      19.357   8.194  -3.357  1.00  1.000          H  
ATOM  12287 1HD1 LEU A 767      17.041   7.621  -2.882  1.00  1.000          H  
ATOM  12288 2HD1 LEU A 767      17.707   6.393  -3.874  1.00  1.000          H  
ATOM  12289 3HD1 LEU A 767      17.509   6.092  -2.163  1.00  1.000          H  
ATOM  12290 1HD2 LEU A 767      18.364   8.877  -1.232  1.00  1.000          H  
ATOM  12291 2HD2 LEU A 767      18.910   7.362  -0.486  1.00  1.000          H  
ATOM  12292 3HD2 LEU A 767      20.095   8.554  -1.054  1.00  1.000          H  
ATOM  12293  N   GLU A 768      23.053   5.217  -4.396  1.00  0.610          N  
ATOM  12294  CA  GLU A 768      24.224   4.354  -4.267  1.00  0.650          C  
ATOM  12295  C   GLU A 768      25.017   4.699  -3.039  1.00  0.700          C  
ATOM  12296  O   GLU A 768      25.171   5.873  -2.693  1.00  0.720          O  
ATOM  12297  CB  GLU A 768      25.138   4.473  -5.485  1.00  0.890          C  
ATOM  12298  CG  GLU A 768      24.557   3.950  -6.784  1.00  0.890          C  
ATOM  12299  CD  GLU A 768      25.530   4.064  -7.942  1.00  0.890          C  
ATOM  12300  OE1 GLU A 768      26.556   4.676  -7.774  1.00  0.890          O  
ATOM  12301  OE2 GLU A 768      25.247   3.515  -8.991  1.00  0.890          O  
ATOM  12302  H   GLU A 768      23.086   6.039  -5.004  1.00  0.730          H  
ATOM  12303  HA  GLU A 768      23.896   3.323  -4.174  1.00  0.780          H  
ATOM  12304 1HB  GLU A 768      25.402   5.523  -5.626  1.00  1.070          H  
ATOM  12305 2HB  GLU A 768      26.066   3.931  -5.285  1.00  1.070          H  
ATOM  12306 1HG  GLU A 768      24.288   2.905  -6.644  1.00  1.070          H  
ATOM  12307 2HG  GLU A 768      23.648   4.506  -7.013  1.00  1.070          H  
ATOM  12308  N   LEU A 769      25.569   3.693  -2.383  1.00  0.810          N  
ATOM  12309  CA  LEU A 769      26.378   3.995  -1.216  1.00  1.010          C  
ATOM  12310  C   LEU A 769      27.813   4.325  -1.571  1.00  1.240          C  
ATOM  12311  O   LEU A 769      28.534   3.542  -2.219  1.00  1.830          O  
ATOM  12312  CB  LEU A 769      26.260   2.855  -0.222  1.00  1.330          C  
ATOM  12313  CG  LEU A 769      25.009   2.892   0.746  1.00  1.330          C  
ATOM  12314  CD1 LEU A 769      25.155   3.958   1.775  1.00  1.330          C  
ATOM  12315  CD2 LEU A 769      23.691   3.150  -0.050  1.00  1.330          C  
ATOM  12316  H   LEU A 769      25.404   2.721  -2.679  1.00  0.970          H  
ATOM  12317  HA  LEU A 769      25.971   4.889  -0.754  1.00  1.210          H  
ATOM  12318 1HB  LEU A 769      26.216   1.919  -0.782  1.00  1.600          H  
ATOM  12319 2HB  LEU A 769      27.159   2.851   0.386  1.00  1.600          H  
ATOM  12320  HG  LEU A 769      24.953   1.980   1.240  1.00  1.600          H  
ATOM  12321 1HD1 LEU A 769      24.292   3.910   2.431  1.00  1.600          H  
ATOM  12322 2HD1 LEU A 769      26.060   3.784   2.345  1.00  1.600          H  
ATOM  12323 3HD1 LEU A 769      25.201   4.917   1.324  1.00  1.600          H  
ATOM  12324 1HD2 LEU A 769      22.856   3.142   0.629  1.00  1.600          H  
ATOM  12325 2HD2 LEU A 769      23.715   4.108  -0.543  1.00  1.600          H  
ATOM  12326 3HD2 LEU A 769      23.555   2.380  -0.790  1.00  1.600          H  
ATOM  12327  N   ILE A 770      28.234   5.500  -1.111  1.00  1.440          N  
ATOM  12328  CA  ILE A 770      29.554   5.996  -1.428  1.00  1.710          C  
ATOM  12329  C   ILE A 770      30.570   5.193  -0.667  1.00  1.580          C  
ATOM  12330  O   ILE A 770      30.540   5.090   0.558  1.00  2.220          O  
ATOM  12331  CB  ILE A 770      29.662   7.501  -1.115  1.00  2.290          C  
ATOM  12332  CG1 ILE A 770      28.651   8.280  -2.039  1.00  2.290          C  
ATOM  12333  CG2 ILE A 770      31.119   7.989  -1.295  1.00  2.290          C  
ATOM  12334  CD1 ILE A 770      28.448   9.740  -1.677  1.00  2.290          C  
ATOM  12335  H   ILE A 770      27.582   6.064  -0.552  1.00  1.730          H  
ATOM  12336  HA  ILE A 770      29.735   5.855  -2.491  1.00  2.050          H  
ATOM  12337  HB  ILE A 770      29.356   7.671  -0.093  1.00  2.740          H  
ATOM  12338 1HG1 ILE A 770      29.005   8.224  -3.068  1.00  2.740          H  
ATOM  12339 2HG1 ILE A 770      27.674   7.788  -1.985  1.00  2.740          H  
ATOM  12340 1HG2 ILE A 770      31.188   9.045  -1.063  1.00  2.740          H  
ATOM  12341 2HG2 ILE A 770      31.775   7.444  -0.623  1.00  2.740          H  
ATOM  12342 3HG2 ILE A 770      31.438   7.824  -2.323  1.00  2.740          H  
ATOM  12343 1HD1 ILE A 770      27.737  10.181  -2.361  1.00  2.740          H  
ATOM  12344 2HD1 ILE A 770      28.066   9.815  -0.673  1.00  2.740          H  
ATOM  12345 3HD1 ILE A 770      29.381  10.281  -1.745  1.00  2.740          H  
ATOM  12346  N   ASN A 771      31.464   4.578  -1.424  1.00  1.550          N  
ATOM  12347  CA  ASN A 771      32.450   3.683  -0.869  1.00  2.040          C  
ATOM  12348  C   ASN A 771      31.741   2.607  -0.041  1.00  2.290          C  
ATOM  12349  O   ASN A 771      32.265   2.150   0.975  1.00  2.610          O  
ATOM  12350  CB  ASN A 771      33.474   4.445  -0.050  1.00  2.660          C  
ATOM  12351  CG  ASN A 771      34.221   5.447  -0.881  1.00  2.660          C  
ATOM  12352  OD1 ASN A 771      34.501   5.211  -2.064  1.00  2.660          O  
ATOM  12353  ND2 ASN A 771      34.557   6.564  -0.287  1.00  2.660          N  
ATOM  12354  H   ASN A 771      31.437   4.724  -2.424  1.00  1.860          H  
ATOM  12355  HA  ASN A 771      32.968   3.178  -1.687  1.00  2.450          H  
ATOM  12356 1HB  ASN A 771      32.997   4.954   0.785  1.00  3.190          H  
ATOM  12357 2HB  ASN A 771      34.190   3.742   0.372  1.00  3.190          H  
ATOM  12358 1HD2 ASN A 771      35.061   7.266  -0.791  1.00  3.190          H  
ATOM  12359 2HD2 ASN A 771      34.315   6.713   0.672  1.00  3.190          H  
ATOM  12360  N   GLY A 772      30.597   2.111  -0.537  1.00  2.980          N  
ATOM  12361  CA  GLY A 772      29.797   1.088   0.128  1.00  3.710          C  
ATOM  12362  C   GLY A 772      30.527  -0.228   0.407  1.00  3.750          C  
ATOM  12363  O   GLY A 772      30.025  -1.062   1.157  1.00  4.160          O  
ATOM  12364  H   GLY A 772      30.187   2.510  -1.390  1.00  3.580          H  
ATOM  12365 1HA  GLY A 772      29.408   1.496   1.059  1.00  4.450          H  
ATOM  12366 2HA  GLY A 772      28.928   0.886  -0.494  1.00  4.450          H  
ATOM  12367  N   ASN A 773      31.692  -0.438  -0.212  1.00  3.640          N  
ATOM  12368  CA  ASN A 773      32.464  -1.658  -0.000  1.00  3.740          C  
ATOM  12369  C   ASN A 773      33.487  -1.536   1.138  1.00  3.580          C  
ATOM  12370  O   ASN A 773      34.238  -2.477   1.404  1.00  3.980          O  
ATOM  12371  CB  ASN A 773      33.156  -2.048  -1.288  1.00  5.200          C  
ATOM  12372  CG  ASN A 773      32.180  -2.483  -2.347  1.00  5.200          C  
ATOM  12373  OD1 ASN A 773      31.126  -3.067  -2.061  1.00  5.200          O  
ATOM  12374  ND2 ASN A 773      32.512  -2.203  -3.580  1.00  5.200          N  
ATOM  12375  H   ASN A 773      32.039   0.282  -0.824  1.00  4.370          H  
ATOM  12376  HA  ASN A 773      31.778  -2.458   0.282  1.00  4.490          H  
ATOM  12377 1HB  ASN A 773      33.723  -1.196  -1.659  1.00  6.240          H  
ATOM  12378 2HB  ASN A 773      33.863  -2.858  -1.097  1.00  6.240          H  
ATOM  12379 1HD2 ASN A 773      31.903  -2.465  -4.335  1.00  6.240          H  
ATOM  12380 2HD2 ASN A 773      33.370  -1.732  -3.777  1.00  6.240          H  
ATOM  12381  N   GLU A 774      33.523  -0.388   1.817  1.00  3.580          N  
ATOM  12382  CA  GLU A 774      34.432  -0.208   2.945  1.00  4.050          C  
ATOM  12383  C   GLU A 774      34.086  -1.292   3.963  1.00  3.940          C  
ATOM  12384  O   GLU A 774      32.914  -1.456   4.294  1.00  4.170          O  
ATOM  12385  CB  GLU A 774      34.285   1.197   3.560  1.00  5.480          C  
ATOM  12386  CG  GLU A 774      35.304   1.551   4.669  1.00  5.480          C  
ATOM  12387  CD  GLU A 774      35.144   2.983   5.240  1.00  5.480          C  
ATOM  12388  OE1 GLU A 774      34.194   3.660   4.889  1.00  5.480          O  
ATOM  12389  OE2 GLU A 774      35.980   3.391   6.022  1.00  5.480          O  
ATOM  12390  H   GLU A 774      32.904   0.380   1.542  1.00  4.300          H  
ATOM  12391  HA  GLU A 774      35.459  -0.348   2.608  1.00  4.860          H  
ATOM  12392 1HB  GLU A 774      34.364   1.950   2.772  1.00  6.580          H  
ATOM  12393 2HB  GLU A 774      33.294   1.287   3.993  1.00  6.580          H  
ATOM  12394 1HG  GLU A 774      35.178   0.841   5.489  1.00  6.580          H  
ATOM  12395 2HG  GLU A 774      36.314   1.430   4.279  1.00  6.580          H  
ATOM  12396  N   PHE A 775      35.085  -1.988   4.514  1.00  4.160          N  
ATOM  12397  CA  PHE A 775      34.816  -3.076   5.462  1.00  4.590          C  
ATOM  12398  C   PHE A 775      33.828  -2.727   6.560  1.00  4.380          C  
ATOM  12399  O   PHE A 775      32.888  -3.476   6.815  1.00  4.860          O  
ATOM  12400  CB  PHE A 775      36.089  -3.576   6.138  1.00  6.250          C  
ATOM  12401  CG  PHE A 775      35.776  -4.607   7.188  1.00  6.250          C  
ATOM  12402  CD1 PHE A 775      35.481  -5.918   6.838  1.00  6.250          C  
ATOM  12403  CD2 PHE A 775      35.756  -4.259   8.535  1.00  6.250          C  
ATOM  12404  CE1 PHE A 775      35.172  -6.848   7.805  1.00  6.250          C  
ATOM  12405  CE2 PHE A 775      35.444  -5.186   9.496  1.00  6.250          C  
ATOM  12406  CZ  PHE A 775      35.151  -6.482   9.132  1.00  6.250          C  
ATOM  12407  H   PHE A 775      36.033  -1.796   4.225  1.00  4.990          H  
ATOM  12408  HA  PHE A 775      34.392  -3.904   4.892  1.00  5.510          H  
ATOM  12409 1HB  PHE A 775      36.758  -4.016   5.403  1.00  7.500          H  
ATOM  12410 2HB  PHE A 775      36.609  -2.741   6.619  1.00  7.500          H  
ATOM  12411  HD1 PHE A 775      35.490  -6.209   5.790  1.00  7.500          H  
ATOM  12412  HD2 PHE A 775      35.985  -3.228   8.826  1.00  7.500          H  
ATOM  12413  HE1 PHE A 775      34.940  -7.874   7.520  1.00  7.500          H  
ATOM  12414  HE2 PHE A 775      35.428  -4.895  10.546  1.00  7.500          H  
ATOM  12415  HZ  PHE A 775      34.903  -7.217   9.896  1.00  7.500          H  
ATOM  12416  N   GLU A 776      33.994  -1.591   7.196  1.00  4.140          N  
ATOM  12417  CA  GLU A 776      33.128  -1.199   8.298  1.00  4.120          C  
ATOM  12418  C   GLU A 776      31.634  -1.086   7.949  1.00  3.820          C  
ATOM  12419  O   GLU A 776      30.801  -1.069   8.848  1.00  4.330          O  
ATOM  12420  CB  GLU A 776      33.684   0.072   8.924  1.00  5.780          C  
ATOM  12421  CG  GLU A 776      34.958  -0.195   9.755  1.00  5.780          C  
ATOM  12422  CD  GLU A 776      36.200  -0.350   8.919  1.00  5.780          C  
ATOM  12423  OE1 GLU A 776      36.105  -0.169   7.732  1.00  5.780          O  
ATOM  12424  OE2 GLU A 776      37.225  -0.676   9.456  1.00  5.780          O  
ATOM  12425  H   GLU A 776      34.780  -0.983   6.949  1.00  4.970          H  
ATOM  12426  HA  GLU A 776      33.210  -1.977   9.057  1.00  4.940          H  
ATOM  12427 1HB  GLU A 776      33.934   0.776   8.132  1.00  6.930          H  
ATOM  12428 2HB  GLU A 776      32.941   0.543   9.552  1.00  6.930          H  
ATOM  12429 1HG  GLU A 776      35.100   0.629  10.453  1.00  6.930          H  
ATOM  12430 2HG  GLU A 776      34.805  -1.101  10.341  1.00  6.930          H  
ATOM  12431  N   LYS A 777      31.287  -0.998   6.660  1.00  3.470          N  
ATOM  12432  CA  LYS A 777      29.899  -0.895   6.229  1.00  3.600          C  
ATOM  12433  C   LYS A 777      29.281  -2.285   6.000  1.00  3.150          C  
ATOM  12434  O   LYS A 777      28.110  -2.391   5.648  1.00  3.670          O  
ATOM  12435  CB  LYS A 777      29.786  -0.041   4.965  1.00  4.990          C  
ATOM  12436  CG  LYS A 777      30.167   1.427   5.170  1.00  4.990          C  
ATOM  12437  CD  LYS A 777      29.991   2.232   3.872  1.00  4.990          C  
ATOM  12438  CE  LYS A 777      30.297   3.733   4.051  1.00  4.990          C  
ATOM  12439  NZ  LYS A 777      31.720   3.968   4.375  1.00  4.990          N  
ATOM  12440  H   LYS A 777      32.009  -1.062   5.938  1.00  4.160          H  
ATOM  12441  HA  LYS A 777      29.327  -0.405   7.017  1.00  4.320          H  
ATOM  12442 1HB  LYS A 777      30.438  -0.455   4.187  1.00  5.990          H  
ATOM  12443 2HB  LYS A 777      28.766  -0.077   4.590  1.00  5.990          H  
ATOM  12444 1HG  LYS A 777      29.551   1.855   5.965  1.00  5.990          H  
ATOM  12445 2HG  LYS A 777      31.208   1.467   5.480  1.00  5.990          H  
ATOM  12446 1HD  LYS A 777      30.679   1.835   3.123  1.00  5.990          H  
ATOM  12447 2HD  LYS A 777      28.973   2.116   3.503  1.00  5.990          H  
ATOM  12448 1HE  LYS A 777      30.054   4.256   3.124  1.00  5.990          H  
ATOM  12449 2HE  LYS A 777      29.691   4.140   4.855  1.00  5.990          H  
ATOM  12450 1HZ  LYS A 777      31.913   4.947   4.484  1.00  5.990          H  
ATOM  12451 2HZ  LYS A 777      31.935   3.490   5.240  1.00  5.990          H  
ATOM  12452 3HZ  LYS A 777      32.300   3.600   3.620  1.00  5.990          H  
ATOM  12453  N   LEU A 778      30.053  -3.350   6.224  1.00  2.690          N  
ATOM  12454  CA  LEU A 778      29.628  -4.736   6.011  1.00  2.430          C  
ATOM  12455  C   LEU A 778      28.233  -5.000   6.550  1.00  2.040          C  
ATOM  12456  O   LEU A 778      27.894  -4.572   7.658  1.00  2.360          O  
ATOM  12457  CB  LEU A 778      30.629  -5.673   6.728  1.00  3.510          C  
ATOM  12458  CG  LEU A 778      30.424  -7.214   6.616  1.00  3.510          C  
ATOM  12459  CD1 LEU A 778      30.670  -7.673   5.192  1.00  3.510          C  
ATOM  12460  CD2 LEU A 778      31.387  -7.905   7.577  1.00  3.510          C  
ATOM  12461  H   LEU A 778      31.021  -3.202   6.528  1.00  3.230          H  
ATOM  12462  HA  LEU A 778      29.631  -4.932   4.940  1.00  2.920          H  
ATOM  12463 1HB  LEU A 778      31.618  -5.467   6.328  1.00  4.210          H  
ATOM  12464 2HB  LEU A 778      30.642  -5.410   7.785  1.00  4.210          H  
ATOM  12465  HG  LEU A 778      29.399  -7.472   6.890  1.00  4.210          H  
ATOM  12466 1HD1 LEU A 778      30.525  -8.751   5.130  1.00  4.210          H  
ATOM  12467 2HD1 LEU A 778      29.971  -7.182   4.519  1.00  4.210          H  
ATOM  12468 3HD1 LEU A 778      31.691  -7.425   4.900  1.00  4.210          H  
ATOM  12469 1HD2 LEU A 778      31.251  -8.986   7.519  1.00  4.210          H  
ATOM  12470 2HD2 LEU A 778      32.408  -7.653   7.307  1.00  4.210          H  
ATOM  12471 3HD2 LEU A 778      31.188  -7.567   8.594  1.00  4.210          H  
ATOM  12472  N   GLU A 779      27.403  -5.725   5.794  1.00  1.870          N  
ATOM  12473  CA  GLU A 779      26.048  -5.973   6.255  1.00  1.890          C  
ATOM  12474  C   GLU A 779      26.035  -6.872   7.487  1.00  1.380          C  
ATOM  12475  O   GLU A 779      25.966  -8.091   7.388  1.00  1.860          O  
ATOM  12476  CB  GLU A 779      25.210  -6.624   5.141  1.00  2.640          C  
ATOM  12477  CG  GLU A 779      25.042  -5.791   3.867  1.00  2.640          C  
ATOM  12478  CD  GLU A 779      26.238  -5.895   2.950  1.00  2.640          C  
ATOM  12479  OE1 GLU A 779      27.126  -6.657   3.262  1.00  2.640          O  
ATOM  12480  OE2 GLU A 779      26.270  -5.232   1.943  1.00  2.640          O  
ATOM  12481  H   GLU A 779      27.677  -6.073   4.870  1.00  2.240          H  
ATOM  12482  HA  GLU A 779      25.624  -5.027   6.524  1.00  2.270          H  
ATOM  12483 1HB  GLU A 779      25.626  -7.597   4.880  1.00  3.170          H  
ATOM  12484 2HB  GLU A 779      24.211  -6.784   5.518  1.00  3.170          H  
ATOM  12485 1HG  GLU A 779      24.156  -6.144   3.337  1.00  3.170          H  
ATOM  12486 2HG  GLU A 779      24.873  -4.767   4.129  1.00  3.170          H  
ATOM  12487  N   LYS A 780      26.173  -6.240   8.644  1.00  1.030          N  
ATOM  12488  CA  LYS A 780      26.259  -6.868   9.954  1.00  0.860          C  
ATOM  12489  C   LYS A 780      24.996  -7.615  10.350  1.00  0.710          C  
ATOM  12490  O   LYS A 780      23.890  -7.119  10.183  1.00  0.900          O  
ATOM  12491  CB  LYS A 780      26.606  -5.817  11.015  1.00  1.270          C  
ATOM  12492  CG  LYS A 780      26.825  -6.375  12.424  1.00  1.270          C  
ATOM  12493  CD  LYS A 780      27.273  -5.291  13.409  1.00  1.270          C  
ATOM  12494  CE  LYS A 780      27.349  -5.844  14.840  1.00  1.270          C  
ATOM  12495  NZ  LYS A 780      28.364  -6.937  14.972  1.00  1.270          N  
ATOM  12496  H   LYS A 780      26.267  -5.229   8.577  1.00  1.240          H  
ATOM  12497  HA  LYS A 780      27.071  -7.593   9.920  1.00  1.030          H  
ATOM  12498 1HB  LYS A 780      27.512  -5.292  10.712  1.00  1.530          H  
ATOM  12499 2HB  LYS A 780      25.803  -5.083  11.066  1.00  1.530          H  
ATOM  12500 1HG  LYS A 780      25.897  -6.809  12.798  1.00  1.530          H  
ATOM  12501 2HG  LYS A 780      27.577  -7.157  12.381  1.00  1.530          H  
ATOM  12502 1HD  LYS A 780      28.255  -4.915  13.123  1.00  1.530          H  
ATOM  12503 2HD  LYS A 780      26.568  -4.460  13.392  1.00  1.530          H  
ATOM  12504 1HE  LYS A 780      27.612  -5.032  15.523  1.00  1.530          H  
ATOM  12505 2HE  LYS A 780      26.376  -6.241  15.122  1.00  1.530          H  
ATOM  12506 1HZ  LYS A 780      28.377  -7.283  15.942  1.00  1.530          H  
ATOM  12507 2HZ  LYS A 780      28.116  -7.699  14.373  1.00  1.530          H  
ATOM  12508 3HZ  LYS A 780      29.279  -6.599  14.735  1.00  1.530          H  
ATOM  12509  N   HIS A 781      25.175  -8.780  10.954  1.00  0.760          N  
ATOM  12510  CA  HIS A 781      24.064  -9.599  11.430  1.00  0.740          C  
ATOM  12511  C   HIS A 781      23.494  -9.104  12.747  1.00  0.590          C  
ATOM  12512  O   HIS A 781      24.205  -9.058  13.756  1.00  0.710          O  
ATOM  12513  CB  HIS A 781      24.564 -11.027  11.658  1.00  1.040          C  
ATOM  12514  CG  HIS A 781      23.545 -12.022  12.136  1.00  1.040          C  
ATOM  12515  ND1 HIS A 781      23.923 -13.241  12.671  1.00  1.040          N  
ATOM  12516  CD2 HIS A 781      22.183 -12.005  12.184  1.00  1.040          C  
ATOM  12517  CE1 HIS A 781      22.853 -13.912  13.029  1.00  1.040          C  
ATOM  12518  NE2 HIS A 781      21.798 -13.192  12.750  1.00  1.040          N  
ATOM  12519  H   HIS A 781      26.117  -9.128  11.066  1.00  0.910          H  
ATOM  12520  HA  HIS A 781      23.263  -9.605  10.688  1.00  0.890          H  
ATOM  12521 1HB  HIS A 781      25.014 -11.403  10.760  1.00  1.250          H  
ATOM  12522 2HB  HIS A 781      25.350 -10.998  12.401  1.00  1.250          H  
ATOM  12523  HD2 HIS A 781      21.509 -11.215  11.848  1.00  1.250          H  
ATOM  12524  HE1 HIS A 781      22.836 -14.904  13.479  1.00  1.250          H  
ATOM  12525  HE2 HIS A 781      20.833 -13.506  12.936  1.00  1.250          H  
ATOM  12526  N   ILE A 782      22.224  -8.690  12.735  1.00  0.710          N  
ATOM  12527  CA  ILE A 782      21.601  -8.206  13.954  1.00  0.720          C  
ATOM  12528  C   ILE A 782      20.477  -9.170  14.372  1.00  0.820          C  
ATOM  12529  O   ILE A 782      19.605  -9.543  13.576  1.00  1.160          O  
ATOM  12530  CB  ILE A 782      21.054  -6.774  13.821  1.00  1.000          C  
ATOM  12531  CG1 ILE A 782      22.158  -5.782  13.235  1.00  1.000          C  
ATOM  12532  CG2 ILE A 782      20.635  -6.309  15.262  1.00  1.000          C  
ATOM  12533  CD1 ILE A 782      23.404  -5.561  14.071  1.00  1.000          C  
ATOM  12534  H   ILE A 782      21.693  -8.720  11.858  1.00  0.850          H  
ATOM  12535  HA  ILE A 782      22.341  -8.210  14.750  1.00  0.860          H  
ATOM  12536  HB  ILE A 782      20.193  -6.751  13.148  1.00  1.200          H  
ATOM  12537 1HG1 ILE A 782      22.486  -6.187  12.272  1.00  1.200          H  
ATOM  12538 2HG1 ILE A 782      21.700  -4.820  13.055  1.00  1.200          H  
ATOM  12539 1HG2 ILE A 782      20.257  -5.315  15.247  1.00  1.200          H  
ATOM  12540 2HG2 ILE A 782      19.861  -6.963  15.659  1.00  1.200          H  
ATOM  12541 3HG2 ILE A 782      21.489  -6.344  15.928  1.00  1.200          H  
ATOM  12542 1HD1 ILE A 782      24.069  -4.885  13.538  1.00  1.200          H  
ATOM  12543 2HD1 ILE A 782      23.146  -5.121  15.023  1.00  1.200          H  
ATOM  12544 3HD1 ILE A 782      23.914  -6.504  14.234  1.00  1.200          H  
ATOM  12545  N   ASP A 783      20.555  -9.573  15.637  1.00  0.670          N  
ATOM  12546  CA  ASP A 783      19.654 -10.494  16.342  1.00  0.810          C  
ATOM  12547  C   ASP A 783      18.412  -9.805  16.947  1.00  0.890          C  
ATOM  12548  O   ASP A 783      18.547  -9.026  17.896  1.00  1.030          O  
ATOM  12549  CB  ASP A 783      20.475 -11.191  17.460  1.00  1.080          C  
ATOM  12550  CG  ASP A 783      19.725 -12.258  18.327  1.00  1.080          C  
ATOM  12551  OD1 ASP A 783      18.538 -12.357  18.212  1.00  1.080          O  
ATOM  12552  OD2 ASP A 783      20.377 -12.978  19.082  1.00  1.080          O  
ATOM  12553  H   ASP A 783      21.328  -9.196  16.165  1.00  0.800          H  
ATOM  12554  HA  ASP A 783      19.310 -11.245  15.627  1.00  0.970          H  
ATOM  12555 1HB  ASP A 783      21.340 -11.679  17.003  1.00  1.290          H  
ATOM  12556 2HB  ASP A 783      20.868 -10.431  18.137  1.00  1.290          H  
ATOM  12557  N   HIS A 784      17.215 -10.050  16.386  1.00  0.870          N  
ATOM  12558  CA  HIS A 784      15.991  -9.417  16.905  1.00  1.010          C  
ATOM  12559  C   HIS A 784      14.932 -10.463  17.260  1.00  0.760          C  
ATOM  12560  O   HIS A 784      14.585 -11.311  16.438  1.00  0.700          O  
ATOM  12561  CB  HIS A 784      15.378  -8.445  15.887  1.00  1.360          C  
ATOM  12562  CG  HIS A 784      16.183  -7.219  15.579  1.00  1.360          C  
ATOM  12563  ND1 HIS A 784      16.147  -6.090  16.387  1.00  1.360          N  
ATOM  12564  CD2 HIS A 784      17.014  -6.915  14.550  1.00  1.360          C  
ATOM  12565  CE1 HIS A 784      16.925  -5.159  15.865  1.00  1.360          C  
ATOM  12566  NE2 HIS A 784      17.450  -5.625  14.758  1.00  1.360          N  
ATOM  12567  H   HIS A 784      17.148 -10.687  15.582  1.00  1.040          H  
ATOM  12568  HA  HIS A 784      16.221  -8.859  17.811  1.00  1.210          H  
ATOM  12569 1HB  HIS A 784      15.218  -8.980  14.948  1.00  1.630          H  
ATOM  12570 2HB  HIS A 784      14.401  -8.123  16.244  1.00  1.630          H  
ATOM  12571  HD2 HIS A 784      17.280  -7.566  13.711  1.00  1.630          H  
ATOM  12572  HE1 HIS A 784      17.099  -4.159  16.274  1.00  1.630          H  
ATOM  12573  HE2 HIS A 784      18.082  -5.082  14.166  1.00  1.630          H  
ATOM  12574  N   VAL A 785      14.417 -10.425  18.495  1.00  0.750          N  
ATOM  12575  CA  VAL A 785      13.415 -11.420  18.890  1.00  0.620          C  
ATOM  12576  C   VAL A 785      12.298 -10.847  19.760  1.00  0.540          C  
ATOM  12577  O   VAL A 785      12.548 -10.030  20.647  1.00  0.560          O  
ATOM  12578  CB  VAL A 785      14.134 -12.588  19.611  1.00  0.920          C  
ATOM  12579  CG1 VAL A 785      14.799 -12.106  20.900  1.00  0.920          C  
ATOM  12580  CG2 VAL A 785      13.186 -13.714  19.898  1.00  0.920          C  
ATOM  12581  H   VAL A 785      14.725  -9.711  19.143  1.00  0.900          H  
ATOM  12582  HA  VAL A 785      12.951 -11.810  17.987  1.00  0.740          H  
ATOM  12583  HB  VAL A 785      14.921 -12.949  18.953  1.00  1.100          H  
ATOM  12584 1HG1 VAL A 785      15.329 -12.937  21.359  1.00  1.100          H  
ATOM  12585 2HG1 VAL A 785      15.506 -11.312  20.671  1.00  1.100          H  
ATOM  12586 3HG1 VAL A 785      14.050 -11.735  21.598  1.00  1.100          H  
ATOM  12587 1HG2 VAL A 785      13.748 -14.511  20.356  1.00  1.100          H  
ATOM  12588 2HG2 VAL A 785      12.416 -13.394  20.568  1.00  1.100          H  
ATOM  12589 3HG2 VAL A 785      12.738 -14.070  18.996  1.00  1.100          H  
ATOM  12590  N   ALA A 786      11.064 -11.286  19.513  1.00  0.510          N  
ATOM  12591  CA  ALA A 786       9.959 -10.912  20.401  1.00  0.480          C  
ATOM  12592  C   ALA A 786      10.159 -11.556  21.782  1.00  0.490          C  
ATOM  12593  O   ALA A 786      10.523 -12.730  21.867  1.00  0.540          O  
ATOM  12594  CB  ALA A 786       8.629 -11.344  19.809  1.00  0.680          C  
ATOM  12595  H   ALA A 786      10.927 -11.914  18.711  1.00  0.610          H  
ATOM  12596  HA  ALA A 786       9.965  -9.828  20.520  1.00  0.580          H  
ATOM  12597 1HB  ALA A 786       7.822 -11.060  20.456  1.00  0.820          H  
ATOM  12598 2HB  ALA A 786       8.488 -10.878  18.836  1.00  0.820          H  
ATOM  12599 3HB  ALA A 786       8.625 -12.398  19.704  1.00  0.820          H  
ATOM  12600  N   ILE A 787       9.866 -10.835  22.864  1.00  0.450          N  
ATOM  12601  CA  ILE A 787       9.998 -11.404  24.213  1.00  0.460          C  
ATOM  12602  C   ILE A 787       8.655 -11.492  24.929  1.00  0.440          C  
ATOM  12603  O   ILE A 787       7.906 -10.517  24.985  1.00  0.440          O  
ATOM  12604  CB  ILE A 787      11.045 -10.627  25.044  1.00  0.640          C  
ATOM  12605  CG1 ILE A 787      12.436 -10.760  24.325  1.00  0.640          C  
ATOM  12606  CG2 ILE A 787      11.102 -11.165  26.506  1.00  0.640          C  
ATOM  12607  CD1 ILE A 787      13.528  -9.869  24.860  1.00  0.640          C  
ATOM  12608  H   ILE A 787       9.574  -9.871  22.761  1.00  0.540          H  
ATOM  12609  HA  ILE A 787      10.373 -12.423  24.122  1.00  0.550          H  
ATOM  12610  HB  ILE A 787      10.783  -9.572  25.059  1.00  0.770          H  
ATOM  12611 1HG1 ILE A 787      12.763 -11.797  24.399  1.00  0.770          H  
ATOM  12612 2HG1 ILE A 787      12.313 -10.514  23.274  1.00  0.770          H  
ATOM  12613 1HG2 ILE A 787      11.835 -10.616  27.083  1.00  0.770          H  
ATOM  12614 2HG2 ILE A 787      10.135 -11.056  26.992  1.00  0.770          H  
ATOM  12615 3HG2 ILE A 787      11.376 -12.214  26.494  1.00  0.770          H  
ATOM  12616 1HD1 ILE A 787      14.439 -10.038  24.284  1.00  0.770          H  
ATOM  12617 2HD1 ILE A 787      13.227  -8.828  24.762  1.00  0.770          H  
ATOM  12618 3HD1 ILE A 787      13.723 -10.093  25.904  1.00  0.770          H  
ATOM  12619  N   ASP A 788       8.365 -12.684  25.454  1.00  0.480          N  
ATOM  12620  CA  ASP A 788       7.111 -13.020  26.125  1.00  0.480          C  
ATOM  12621  C   ASP A 788       7.026 -12.375  27.501  1.00  0.450          C  
ATOM  12622  O   ASP A 788       7.826 -12.616  28.422  1.00  0.480          O  
ATOM  12623  CB  ASP A 788       6.889 -14.543  26.156  1.00  0.670          C  
ATOM  12624  CG  ASP A 788       5.507 -14.983  26.760  1.00  0.670          C  
ATOM  12625  OD1 ASP A 788       4.930 -14.227  27.532  1.00  0.670          O  
ATOM  12626  OD2 ASP A 788       5.023 -16.060  26.413  1.00  0.670          O  
ATOM  12627  H   ASP A 788       9.093 -13.401  25.404  1.00  0.580          H  
ATOM  12628  HA  ASP A 788       6.296 -12.603  25.550  1.00  0.580          H  
ATOM  12629 1HB  ASP A 788       6.958 -14.925  25.135  1.00  0.810          H  
ATOM  12630 2HB  ASP A 788       7.694 -15.008  26.717  1.00  0.810          H  
ATOM  12631  N   ARG A 789       6.050 -11.493  27.622  1.00  0.450          N  
ATOM  12632  CA  ARG A 789       5.858 -10.655  28.788  1.00  0.470          C  
ATOM  12633  C   ARG A 789       5.699 -11.415  30.088  1.00  0.420          C  
ATOM  12634  O   ARG A 789       6.003 -10.870  31.153  1.00  0.410          O  
ATOM  12635  CB  ARG A 789       4.622  -9.829  28.597  1.00  0.650          C  
ATOM  12636  CG  ARG A 789       4.667  -8.804  27.490  1.00  0.650          C  
ATOM  12637  CD  ARG A 789       5.513  -7.625  27.802  1.00  0.650          C  
ATOM  12638  NE  ARG A 789       5.436  -6.681  26.714  1.00  0.650          N  
ATOM  12639  CZ  ARG A 789       6.294  -6.592  25.676  1.00  0.650          C  
ATOM  12640  NH1 ARG A 789       7.359  -7.388  25.589  1.00  0.650          N  
ATOM  12641  NH2 ARG A 789       6.036  -5.692  24.750  1.00  0.650          N  
ATOM  12642  H   ARG A 789       5.389 -11.409  26.839  1.00  0.540          H  
ATOM  12643  HA  ARG A 789       6.727 -10.008  28.880  1.00  0.560          H  
ATOM  12644 1HB  ARG A 789       3.845 -10.534  28.333  1.00  0.780          H  
ATOM  12645 2HB  ARG A 789       4.343  -9.340  29.531  1.00  0.780          H  
ATOM  12646 1HG  ARG A 789       5.064  -9.272  26.585  1.00  0.780          H  
ATOM  12647 2HG  ARG A 789       3.654  -8.444  27.288  1.00  0.780          H  
ATOM  12648 1HD  ARG A 789       5.137  -7.134  28.700  1.00  0.780          H  
ATOM  12649 2HD  ARG A 789       6.547  -7.905  27.956  1.00  0.780          H  
ATOM  12650  HE  ARG A 789       4.635  -6.028  26.722  1.00  0.780          H  
ATOM  12651 1HH1 ARG A 789       7.541  -8.080  26.305  1.00  0.780          H  
ATOM  12652 2HH1 ARG A 789       8.009  -7.305  24.822  1.00  0.780          H  
ATOM  12653 1HH2 ARG A 789       5.181  -5.108  24.854  1.00  0.780          H  
ATOM  12654 2HH2 ARG A 789       6.641  -5.588  23.954  1.00  0.780          H  
ATOM  12655  N   PHE A 790       5.189 -12.640  30.013  1.00  0.420          N  
ATOM  12656  CA  PHE A 790       4.911 -13.428  31.205  1.00  0.420          C  
ATOM  12657  C   PHE A 790       5.983 -14.433  31.561  1.00  0.450          C  
ATOM  12658  O   PHE A 790       5.783 -15.218  32.494  1.00  0.570          O  
ATOM  12659  CB  PHE A 790       3.679 -14.274  30.980  1.00  0.590          C  
ATOM  12660  CG  PHE A 790       2.435 -13.583  30.757  1.00  0.590          C  
ATOM  12661  CD1 PHE A 790       2.031 -13.359  29.495  1.00  0.590          C  
ATOM  12662  CD2 PHE A 790       1.627 -13.218  31.792  1.00  0.590          C  
ATOM  12663  CE1 PHE A 790       0.841 -12.800  29.257  1.00  0.590          C  
ATOM  12664  CE2 PHE A 790       0.437 -12.657  31.554  1.00  0.590          C  
ATOM  12665  CZ  PHE A 790       0.051 -12.460  30.273  1.00  0.590          C  
ATOM  12666  H   PHE A 790       5.001 -13.051  29.083  1.00  0.500          H  
ATOM  12667  HA  PHE A 790       4.763 -12.747  32.047  1.00  0.500          H  
ATOM  12668 1HB  PHE A 790       3.859 -14.920  30.119  1.00  0.710          H  
ATOM  12669 2HB  PHE A 790       3.544 -14.914  31.839  1.00  0.710          H  
ATOM  12670  HD1 PHE A 790       2.686 -13.649  28.669  1.00  0.710          H  
ATOM  12671  HD2 PHE A 790       1.951 -13.405  32.805  1.00  0.710          H  
ATOM  12672  HE1 PHE A 790       0.515 -12.620  28.244  1.00  0.710          H  
ATOM  12673  HE2 PHE A 790      -0.213 -12.366  32.378  1.00  0.710          H  
ATOM  12674  HZ  PHE A 790      -0.888 -11.998  30.057  1.00  0.710          H  
ATOM  12675  N   THR A 791       7.059 -14.526  30.770  1.00  0.460          N  
ATOM  12676  CA  THR A 791       8.038 -15.556  31.078  1.00  0.560          C  
ATOM  12677  C   THR A 791       9.432 -14.963  31.050  1.00  0.570          C  
ATOM  12678  O   THR A 791      10.360 -15.467  31.694  1.00  0.640          O  
ATOM  12679  CB  THR A 791       7.988 -16.693  30.042  1.00  0.740          C  
ATOM  12680  OG1 THR A 791       8.502 -16.218  28.786  1.00  0.740          O  
ATOM  12681  CG2 THR A 791       6.525 -17.113  29.812  1.00  0.740          C  
ATOM  12682  H   THR A 791       7.216 -13.868  30.002  1.00  0.550          H  
ATOM  12683  HA  THR A 791       7.853 -15.954  32.074  1.00  0.670          H  
ATOM  12684  HB  THR A 791       8.544 -17.536  30.393  1.00  0.890          H  
ATOM  12685  HG1 THR A 791       8.551 -16.958  28.160  1.00  0.890          H  
ATOM  12686 1HG2 THR A 791       6.494 -17.912  29.074  1.00  0.890          H  
ATOM  12687 2HG2 THR A 791       6.094 -17.458  30.748  1.00  0.890          H  
ATOM  12688 3HG2 THR A 791       5.946 -16.273  29.438  1.00  0.890          H  
ATOM  12689  N   GLY A 792       9.575 -13.869  30.307  1.00  0.520          N  
ATOM  12690  CA  GLY A 792      10.837 -13.172  30.102  1.00  0.570          C  
ATOM  12691  C   GLY A 792      11.707 -13.791  29.011  1.00  0.640          C  
ATOM  12692  O   GLY A 792      12.823 -13.323  28.770  1.00  0.840          O  
ATOM  12693  H   GLY A 792       8.767 -13.504  29.802  1.00  0.620          H  
ATOM  12694 1HA  GLY A 792      10.617 -12.138  29.833  1.00  0.680          H  
ATOM  12695 2HA  GLY A 792      11.395 -13.140  31.032  1.00  0.680          H  
ATOM  12696  N   GLY A 793      11.233 -14.862  28.378  1.00  0.640          N  
ATOM  12697  CA  GLY A 793      12.021 -15.517  27.348  1.00  0.710          C  
ATOM  12698  C   GLY A 793      11.515 -15.187  25.960  1.00  0.650          C  
ATOM  12699  O   GLY A 793      10.497 -14.511  25.793  1.00  0.570          O  
ATOM  12700  H   GLY A 793      10.307 -15.214  28.614  1.00  0.770          H  
ATOM  12701 1HA  GLY A 793      13.065 -15.220  27.439  1.00  0.850          H  
ATOM  12702 2HA  GLY A 793      11.983 -16.593  27.496  1.00  0.850          H  
ATOM  12703  N   ALA A 794      12.195 -15.721  24.956  1.00  0.730          N  
ATOM  12704  CA  ALA A 794      11.799 -15.492  23.578  1.00  0.700          C  
ATOM  12705  C   ALA A 794      10.447 -16.094  23.275  1.00  0.730          C  
ATOM  12706  O   ALA A 794      10.130 -17.198  23.727  1.00  0.770          O  
ATOM  12707  CB  ALA A 794      12.809 -16.100  22.634  1.00  0.990          C  
ATOM  12708  H   ALA A 794      13.015 -16.281  25.153  1.00  0.880          H  
ATOM  12709  HA  ALA A 794      11.741 -14.415  23.406  1.00  0.840          H  
ATOM  12710 1HB  ALA A 794      12.483 -15.916  21.616  1.00  1.190          H  
ATOM  12711 2HB  ALA A 794      13.789 -15.657  22.799  1.00  1.190          H  
ATOM  12712 3HB  ALA A 794      12.859 -17.173  22.804  1.00  1.190          H  
ATOM  12713  N   LEU A 795       9.680 -15.399  22.451  1.00  0.740          N  
ATOM  12714  CA  LEU A 795       8.431 -15.936  21.958  1.00  0.810          C  
ATOM  12715  C   LEU A 795       8.816 -17.046  20.978  1.00  0.820          C  
ATOM  12716  O   LEU A 795       9.773 -16.893  20.199  1.00  0.780          O  
ATOM  12717  CB  LEU A 795       7.591 -14.864  21.246  1.00  1.110          C  
ATOM  12718  CG  LEU A 795       6.135 -15.272  20.802  1.00  1.110          C  
ATOM  12719  CD1 LEU A 795       5.236 -15.428  22.047  1.00  1.110          C  
ATOM  12720  CD2 LEU A 795       5.562 -14.252  19.813  1.00  1.110          C  
ATOM  12721  H   LEU A 795       9.985 -14.466  22.171  1.00  0.890          H  
ATOM  12722  HA  LEU A 795       7.879 -16.367  22.788  1.00  0.970          H  
ATOM  12723 1HB  LEU A 795       7.509 -14.011  21.915  1.00  1.330          H  
ATOM  12724 2HB  LEU A 795       8.115 -14.548  20.395  1.00  1.330          H  
ATOM  12725  HG  LEU A 795       6.174 -16.244  20.297  1.00  1.330          H  
ATOM  12726 1HD1 LEU A 795       4.243 -15.728  21.722  1.00  1.330          H  
ATOM  12727 2HD1 LEU A 795       5.632 -16.180  22.720  1.00  1.330          H  
ATOM  12728 3HD1 LEU A 795       5.166 -14.486  22.579  1.00  1.330          H  
ATOM  12729 1HD2 LEU A 795       4.567 -14.574  19.511  1.00  1.330          H  
ATOM  12730 2HD2 LEU A 795       5.495 -13.298  20.242  1.00  1.330          H  
ATOM  12731 3HD2 LEU A 795       6.192 -14.191  18.944  1.00  1.330          H  
ATOM  12732  N   ASP A 796       8.118 -18.180  21.031  1.00  0.910          N  
ATOM  12733  CA  ASP A 796       8.445 -19.277  20.137  1.00  0.930          C  
ATOM  12734  C   ASP A 796       8.341 -18.865  18.672  1.00  0.850          C  
ATOM  12735  O   ASP A 796       7.324 -18.326  18.227  1.00  0.840          O  
ATOM  12736  CB  ASP A 796       7.575 -20.505  20.435  1.00  1.290          C  
ATOM  12737  CG  ASP A 796       8.007 -21.777  19.651  1.00  1.290          C  
ATOM  12738  OD1 ASP A 796       9.057 -22.292  19.943  1.00  1.290          O  
ATOM  12739  OD2 ASP A 796       7.269 -22.228  18.789  1.00  1.290          O  
ATOM  12740  H   ASP A 796       7.367 -18.296  21.695  1.00  1.090          H  
ATOM  12741  HA  ASP A 796       9.480 -19.561  20.326  1.00  1.120          H  
ATOM  12742 1HB  ASP A 796       7.616 -20.721  21.503  1.00  1.550          H  
ATOM  12743 2HB  ASP A 796       6.540 -20.278  20.184  1.00  1.550          H  
ATOM  12744  N   LYS A 797       9.438 -19.121  17.958  1.00  0.840          N  
ATOM  12745  CA  LYS A 797       9.657 -18.840  16.541  1.00  0.830          C  
ATOM  12746  C   LYS A 797       9.507 -17.370  16.162  1.00  0.760          C  
ATOM  12747  O   LYS A 797       9.144 -17.066  15.026  1.00  0.820          O  
ATOM  12748  CB  LYS A 797       8.690 -19.655  15.681  1.00  1.170          C  
ATOM  12749  CG  LYS A 797       8.814 -21.140  15.865  1.00  1.170          C  
ATOM  12750  CD  LYS A 797       7.896 -21.913  14.930  1.00  1.170          C  
ATOM  12751  CE  LYS A 797       7.945 -23.415  15.238  1.00  1.170          C  
ATOM  12752  NZ  LYS A 797       7.118 -23.778  16.456  1.00  1.170          N  
ATOM  12753  H   LYS A 797      10.194 -19.564  18.461  1.00  1.010          H  
ATOM  12754  HA  LYS A 797      10.677 -19.138  16.295  1.00  1.000          H  
ATOM  12755 1HB  LYS A 797       7.664 -19.367  15.910  1.00  1.400          H  
ATOM  12756 2HB  LYS A 797       8.862 -19.434  14.628  1.00  1.400          H  
ATOM  12757 1HG  LYS A 797       9.843 -21.433  15.677  1.00  1.400          H  
ATOM  12758 2HG  LYS A 797       8.576 -21.386  16.884  1.00  1.400          H  
ATOM  12759 1HD  LYS A 797       6.872 -21.556  15.055  1.00  1.400          H  
ATOM  12760 2HD  LYS A 797       8.198 -21.748  13.898  1.00  1.400          H  
ATOM  12761 1HE  LYS A 797       7.579 -23.976  14.380  1.00  1.400          H  
ATOM  12762 2HE  LYS A 797       8.980 -23.694  15.428  1.00  1.400          H  
ATOM  12763 1HZ  LYS A 797       7.186 -24.764  16.633  1.00  1.400          H  
ATOM  12764 2HZ  LYS A 797       7.422 -23.266  17.309  1.00  1.400          H  
ATOM  12765 3HZ  LYS A 797       6.158 -23.537  16.288  1.00  1.400          H  
ATOM  12766  N   ALA A 798       9.861 -16.449  17.065  1.00  0.730          N  
ATOM  12767  CA  ALA A 798       9.763 -15.034  16.728  1.00  0.770          C  
ATOM  12768  C   ALA A 798      11.116 -14.364  16.637  1.00  0.650          C  
ATOM  12769  O   ALA A 798      11.213 -13.137  16.770  1.00  0.590          O  
ATOM  12770  CB  ALA A 798       8.930 -14.320  17.736  1.00  1.060          C  
ATOM  12771  H   ALA A 798      10.137 -16.716  18.017  1.00  0.880          H  
ATOM  12772  HA  ALA A 798       9.280 -14.954  15.757  1.00  0.920          H  
ATOM  12773 1HB  ALA A 798       8.826 -13.276  17.455  1.00  1.270          H  
ATOM  12774 2HB  ALA A 798       7.961 -14.792  17.773  1.00  1.270          H  
ATOM  12775 3HB  ALA A 798       9.427 -14.405  18.691  1.00  1.270          H  
ATOM  12776  N   LYS A 799      12.157 -15.171  16.462  1.00  0.650          N  
ATOM  12777  CA  LYS A 799      13.516 -14.684  16.296  1.00  0.590          C  
ATOM  12778  C   LYS A 799      13.832 -14.525  14.832  1.00  0.540          C  
ATOM  12779  O   LYS A 799      13.659 -15.464  14.057  1.00  0.570          O  
ATOM  12780  CB  LYS A 799      14.541 -15.617  16.950  1.00  0.850          C  
ATOM  12781  CG  LYS A 799      15.981 -15.145  16.747  1.00  0.850          C  
ATOM  12782  CD  LYS A 799      17.006 -15.968  17.507  1.00  0.850          C  
ATOM  12783  CE  LYS A 799      18.417 -15.537  17.082  1.00  0.850          C  
ATOM  12784  NZ  LYS A 799      19.479 -16.104  17.948  1.00  0.850          N  
ATOM  12785  H   LYS A 799      11.976 -16.160  16.388  1.00  0.780          H  
ATOM  12786  HA  LYS A 799      13.602 -13.702  16.748  1.00  0.710          H  
ATOM  12787 1HB  LYS A 799      14.350 -15.691  18.017  1.00  1.020          H  
ATOM  12788 2HB  LYS A 799      14.450 -16.616  16.528  1.00  1.020          H  
ATOM  12789 1HG  LYS A 799      16.234 -15.201  15.685  1.00  1.020          H  
ATOM  12790 2HG  LYS A 799      16.070 -14.099  17.062  1.00  1.020          H  
ATOM  12791 1HD  LYS A 799      16.890 -15.805  18.581  1.00  1.020          H  
ATOM  12792 2HD  LYS A 799      16.868 -17.027  17.291  1.00  1.020          H  
ATOM  12793 1HE  LYS A 799      18.588 -15.871  16.056  1.00  1.020          H  
ATOM  12794 2HE  LYS A 799      18.472 -14.465  17.101  1.00  1.020          H  
ATOM  12795 1HZ  LYS A 799      20.378 -15.777  17.617  1.00  1.020          H  
ATOM  12796 2HZ  LYS A 799      19.336 -15.770  18.897  1.00  1.020          H  
ATOM  12797 3HZ  LYS A 799      19.451 -17.112  17.928  1.00  1.020          H  
ATOM  12798  N   PHE A 800      14.332 -13.351  14.463  1.00  0.540          N  
ATOM  12799  CA  PHE A 800      14.656 -13.080  13.075  1.00  0.570          C  
ATOM  12800  C   PHE A 800      16.098 -12.627  12.887  1.00  0.510          C  
ATOM  12801  O   PHE A 800      16.688 -11.938  13.737  1.00  0.580          O  
ATOM  12802  CB  PHE A 800      13.695 -12.032  12.535  1.00  0.790          C  
ATOM  12803  CG  PHE A 800      12.272 -12.504  12.624  1.00  0.790          C  
ATOM  12804  CD1 PHE A 800      11.478 -12.138  13.707  1.00  0.790          C  
ATOM  12805  CD2 PHE A 800      11.735 -13.347  11.666  1.00  0.790          C  
ATOM  12806  CE1 PHE A 800      10.186 -12.592  13.822  1.00  0.790          C  
ATOM  12807  CE2 PHE A 800      10.438 -13.806  11.785  1.00  0.790          C  
ATOM  12808  CZ  PHE A 800       9.664 -13.425  12.867  1.00  0.790          C  
ATOM  12809  H   PHE A 800      14.450 -12.623  15.170  1.00  0.650          H  
ATOM  12810  HA  PHE A 800      14.524 -14.000  12.500  1.00  0.680          H  
ATOM  12811 1HB  PHE A 800      13.794 -11.112  13.106  1.00  0.940          H  
ATOM  12812 2HB  PHE A 800      13.932 -11.820  11.492  1.00  0.940          H  
ATOM  12813  HD1 PHE A 800      11.894 -11.489  14.485  1.00  0.940          H  
ATOM  12814  HD2 PHE A 800      12.355 -13.660  10.814  1.00  0.940          H  
ATOM  12815  HE1 PHE A 800       9.585 -12.298  14.684  1.00  0.940          H  
ATOM  12816  HE2 PHE A 800      10.026 -14.474  11.030  1.00  0.940          H  
ATOM  12817  HZ  PHE A 800       8.644 -13.793  12.966  1.00  0.940          H  
ATOM  12818  N   ASP A 801      16.646 -13.005  11.733  1.00  0.500          N  
ATOM  12819  CA  ASP A 801      18.017 -12.669  11.358  1.00  0.560          C  
ATOM  12820  C   ASP A 801      18.076 -11.671  10.201  1.00  0.560          C  
ATOM  12821  O   ASP A 801      17.830 -12.035   9.030  1.00  0.620          O  
ATOM  12822  CB  ASP A 801      18.742 -13.967  10.972  1.00  0.760          C  
ATOM  12823  CG  ASP A 801      18.901 -14.941  12.160  1.00  0.760          C  
ATOM  12824  OD1 ASP A 801      19.510 -14.567  13.144  1.00  0.760          O  
ATOM  12825  OD2 ASP A 801      18.444 -16.053  12.061  1.00  0.760          O  
ATOM  12826  H   ASP A 801      16.072 -13.575  11.091  1.00  0.600          H  
ATOM  12827  HA  ASP A 801      18.517 -12.222  12.222  1.00  0.670          H  
ATOM  12828 1HB  ASP A 801      18.174 -14.478  10.193  1.00  0.910          H  
ATOM  12829 2HB  ASP A 801      19.731 -13.736  10.572  1.00  0.910          H  
ATOM  12830  N   THR A 802      18.434 -10.416  10.501  1.00  0.540          N  
ATOM  12831  CA  THR A 802      18.440  -9.426   9.424  1.00  0.580          C  
ATOM  12832  C   THR A 802      19.831  -8.862   9.247  1.00  0.590          C  
ATOM  12833  O   THR A 802      20.589  -8.716  10.217  1.00  0.690          O  
ATOM  12834  CB  THR A 802      17.442  -8.284   9.700  1.00  0.800          C  
ATOM  12835  OG1 THR A 802      17.802  -7.631  10.922  1.00  0.800          O  
ATOM  12836  CG2 THR A 802      16.028  -8.846   9.823  1.00  0.800          C  
ATOM  12837  H   THR A 802      18.675 -10.139  11.470  1.00  0.650          H  
ATOM  12838  HA  THR A 802      18.151  -9.907   8.486  1.00  0.700          H  
ATOM  12839  HB  THR A 802      17.475  -7.560   8.885  1.00  0.960          H  
ATOM  12840  HG1 THR A 802      18.644  -7.185  10.811  1.00  0.960          H  
ATOM  12841 1HG2 THR A 802      15.331  -8.035  10.022  1.00  0.960          H  
ATOM  12842 2HG2 THR A 802      15.757  -9.343   8.891  1.00  0.960          H  
ATOM  12843 3HG2 THR A 802      15.991  -9.565  10.642  1.00  0.960          H  
ATOM  12844  N   TYR A 803      20.158  -8.511   8.000  1.00  0.550          N  
ATOM  12845  CA  TYR A 803      21.457  -7.924   7.672  1.00  0.540          C  
ATOM  12846  C   TYR A 803      21.410  -6.529   6.989  1.00  0.520          C  
ATOM  12847  O   TYR A 803      21.368  -6.438   5.754  1.00  0.510          O  
ATOM  12848  CB  TYR A 803      22.192  -8.955   6.804  1.00  0.760          C  
ATOM  12849  CG  TYR A 803      22.610 -10.272   7.510  1.00  0.760          C  
ATOM  12850  CD1 TYR A 803      21.699 -11.204   8.002  1.00  0.760          C  
ATOM  12851  CD2 TYR A 803      23.940 -10.571   7.584  1.00  0.760          C  
ATOM  12852  CE1 TYR A 803      22.145 -12.363   8.572  1.00  0.760          C  
ATOM  12853  CE2 TYR A 803      24.375 -11.742   8.125  1.00  0.760          C  
ATOM  12854  CZ  TYR A 803      23.480 -12.642   8.612  1.00  0.760          C  
ATOM  12855  OH  TYR A 803      23.911 -13.847   9.124  1.00  0.760          O  
ATOM  12856  H   TYR A 803      19.485  -8.713   7.253  1.00  0.660          H  
ATOM  12857  HA  TYR A 803      22.025  -7.826   8.594  1.00  0.650          H  
ATOM  12858 1HB  TYR A 803      21.554  -9.230   5.984  1.00  0.910          H  
ATOM  12859 2HB  TYR A 803      23.082  -8.513   6.392  1.00  0.910          H  
ATOM  12860  HD1 TYR A 803      20.635 -11.048   7.946  1.00  0.910          H  
ATOM  12861  HD2 TYR A 803      24.652  -9.893   7.186  1.00  0.910          H  
ATOM  12862  HE1 TYR A 803      21.429 -13.083   8.956  1.00  0.910          H  
ATOM  12863  HE2 TYR A 803      25.441 -11.965   8.151  1.00  0.910          H  
ATOM  12864  HH  TYR A 803      23.137 -14.459   9.202  1.00  0.910          H  
ATOM  12865  N   PRO A 804      21.317  -5.430   7.774  1.00  0.540          N  
ATOM  12866  CA  PRO A 804      21.358  -4.034   7.364  1.00  0.530          C  
ATOM  12867  C   PRO A 804      22.766  -3.713   6.942  1.00  0.550          C  
ATOM  12868  O   PRO A 804      23.679  -4.337   7.464  1.00  0.600          O  
ATOM  12869  CB  PRO A 804      21.041  -3.277   8.650  1.00  0.800          C  
ATOM  12870  CG  PRO A 804      20.432  -4.296   9.564  1.00  0.800          C  
ATOM  12871  CD  PRO A 804      21.073  -5.575   9.204  1.00  0.800          C  
ATOM  12872  HA  PRO A 804      20.637  -3.842   6.562  1.00  0.640          H  
ATOM  12873 1HB  PRO A 804      21.976  -2.895   9.044  1.00  0.950          H  
ATOM  12874 2HB  PRO A 804      20.412  -2.400   8.453  1.00  0.950          H  
ATOM  12875 1HG  PRO A 804      20.659  -4.062  10.590  1.00  0.950          H  
ATOM  12876 2HG  PRO A 804      19.344  -4.313   9.478  1.00  0.950          H  
ATOM  12877 1HD  PRO A 804      22.012  -5.706   9.745  1.00  0.950          H  
ATOM  12878 2HD  PRO A 804      20.363  -6.323   9.429  1.00  0.950          H  
ATOM  12879  N   LEU A 805      22.971  -2.722   6.095  1.00  0.550          N  
ATOM  12880  CA  LEU A 805      24.326  -2.265   5.823  1.00  0.550          C  
ATOM  12881  C   LEU A 805      24.767  -1.648   7.146  1.00  0.570          C  
ATOM  12882  O   LEU A 805      23.989  -0.909   7.746  1.00  0.630          O  
ATOM  12883  CB  LEU A 805      24.327  -1.238   4.690  1.00  0.770          C  
ATOM  12884  CG  LEU A 805      25.684  -0.842   4.105  1.00  0.770          C  
ATOM  12885  CD1 LEU A 805      26.302  -2.025   3.321  1.00  0.770          C  
ATOM  12886  CD2 LEU A 805      25.494   0.307   3.218  1.00  0.770          C  
ATOM  12887  H   LEU A 805      22.179  -2.245   5.674  1.00  0.660          H  
ATOM  12888  HA  LEU A 805      24.971  -3.097   5.594  1.00  0.660          H  
ATOM  12889 1HB  LEU A 805      23.709  -1.621   3.878  1.00  0.920          H  
ATOM  12890 2HB  LEU A 805      23.871  -0.339   5.063  1.00  0.920          H  
ATOM  12891  HG  LEU A 805      26.368  -0.573   4.920  1.00  0.920          H  
ATOM  12892 1HD1 LEU A 805      27.270  -1.725   2.916  1.00  0.920          H  
ATOM  12893 2HD1 LEU A 805      26.455  -2.881   3.959  1.00  0.920          H  
ATOM  12894 3HD1 LEU A 805      25.643  -2.316   2.501  1.00  0.920          H  
ATOM  12895 1HD2 LEU A 805      26.453   0.613   2.799  1.00  0.920          H  
ATOM  12896 2HD2 LEU A 805      24.834   0.017   2.445  1.00  0.920          H  
ATOM  12897 3HD2 LEU A 805      25.065   1.117   3.771  1.00  0.920          H  
ATOM  12898  N   ALA A 806      25.961  -1.952   7.650  1.00  0.600          N  
ATOM  12899  CA  ALA A 806      26.364  -1.411   8.953  1.00  0.620          C  
ATOM  12900  C   ALA A 806      26.582   0.087   8.885  1.00  0.620          C  
ATOM  12901  O   ALA A 806      26.951   0.604   7.843  1.00  0.860          O  
ATOM  12902  CB  ALA A 806      27.620  -2.086   9.464  1.00  0.860          C  
ATOM  12903  H   ALA A 806      26.628  -2.507   7.100  1.00  0.720          H  
ATOM  12904  HA  ALA A 806      25.563  -1.601   9.663  1.00  0.740          H  
ATOM  12905 1HB  ALA A 806      27.883  -1.683  10.435  1.00  1.030          H  
ATOM  12906 2HB  ALA A 806      27.450  -3.145   9.554  1.00  1.030          H  
ATOM  12907 3HB  ALA A 806      28.433  -1.915   8.779  1.00  1.030          H  
ATOM  12908  N   GLY A 807      26.396   0.780  10.007  1.00  0.620          N  
ATOM  12909  CA  GLY A 807      26.656   2.219  10.055  1.00  0.580          C  
ATOM  12910  C   GLY A 807      26.377   2.789  11.438  1.00  0.560          C  
ATOM  12911  O   GLY A 807      25.621   2.215  12.224  1.00  0.560          O  
ATOM  12912  H   GLY A 807      26.086   0.304  10.841  1.00  0.740          H  
ATOM  12913 1HA  GLY A 807      27.689   2.421   9.769  1.00  0.700          H  
ATOM  12914 2HA  GLY A 807      26.016   2.720   9.328  1.00  0.700          H  
ATOM  12915  N   SER A 808      26.972   3.942  11.727  1.00  0.570          N  
ATOM  12916  CA  SER A 808      26.832   4.551  13.051  1.00  0.580          C  
ATOM  12917  C   SER A 808      27.066   6.060  12.956  1.00  0.610          C  
ATOM  12918  O   SER A 808      27.455   6.526  11.893  1.00  0.650          O  
ATOM  12919  CB  SER A 808      27.865   3.946  13.996  1.00  0.810          C  
ATOM  12920  OG  SER A 808      29.183   4.382  13.687  1.00  0.810          O  
ATOM  12921  H   SER A 808      27.578   4.382  11.023  1.00  0.680          H  
ATOM  12922  HA  SER A 808      25.825   4.346  13.409  1.00  0.700          H  
ATOM  12923 1HB  SER A 808      27.638   4.169  15.017  1.00  0.970          H  
ATOM  12924 2HB  SER A 808      27.827   2.872  13.914  1.00  0.970          H  
ATOM  12925  HG  SER A 808      29.659   4.317  14.554  1.00  0.970          H  
ATOM  12926  N   PRO A 809      26.785   6.880  14.005  1.00  0.640          N  
ATOM  12927  CA  PRO A 809      27.060   8.313  14.024  1.00  0.730          C  
ATOM  12928  C   PRO A 809      28.552   8.673  13.855  1.00  0.820          C  
ATOM  12929  O   PRO A 809      28.858   9.759  13.365  1.00  1.310          O  
ATOM  12930  CB  PRO A 809      26.530   8.732  15.407  1.00  1.090          C  
ATOM  12931  CG  PRO A 809      25.514   7.661  15.779  1.00  1.090          C  
ATOM  12932  CD  PRO A 809      26.122   6.391  15.245  1.00  1.090          C  
ATOM  12933  HA  PRO A 809      26.467   8.788  13.229  1.00  0.880          H  
ATOM  12934 1HB  PRO A 809      27.363   8.787  16.122  1.00  1.310          H  
ATOM  12935 2HB  PRO A 809      26.088   9.738  15.347  1.00  1.310          H  
ATOM  12936 1HG  PRO A 809      25.354   7.633  16.872  1.00  1.310          H  
ATOM  12937 2HG  PRO A 809      24.535   7.877  15.315  1.00  1.310          H  
ATOM  12938 1HD  PRO A 809      26.873   6.035  15.970  1.00  1.310          H  
ATOM  12939 2HD  PRO A 809      25.345   5.654  15.070  1.00  1.310          H  
ATOM  12940  N   LYS A 810      29.477   7.754  14.197  1.00  0.770          N  
ATOM  12941  CA  LYS A 810      30.909   7.994  14.002  1.00  0.840          C  
ATOM  12942  C   LYS A 810      31.236   7.839  12.526  1.00  0.790          C  
ATOM  12943  O   LYS A 810      31.919   8.681  11.935  1.00  0.910          O  
ATOM  12944  CB  LYS A 810      31.743   7.019  14.824  1.00  1.150          C  
ATOM  12945  CG  LYS A 810      33.251   7.151  14.741  1.00  1.150          C  
ATOM  12946  CD  LYS A 810      33.886   6.084  15.647  1.00  1.150          C  
ATOM  12947  CE  LYS A 810      35.400   6.081  15.588  1.00  1.150          C  
ATOM  12948  NZ  LYS A 810      35.966   4.985  16.438  1.00  1.150          N  
ATOM  12949  H   LYS A 810      29.228   6.882  14.684  1.00  0.920          H  
ATOM  12950  HA  LYS A 810      31.144   9.015  14.301  1.00  1.010          H  
ATOM  12951 1HB  LYS A 810      31.492   7.161  15.866  1.00  1.380          H  
ATOM  12952 2HB  LYS A 810      31.479   5.996  14.553  1.00  1.380          H  
ATOM  12953 1HG  LYS A 810      33.592   7.022  13.716  1.00  1.380          H  
ATOM  12954 2HG  LYS A 810      33.547   8.142  15.082  1.00  1.380          H  
ATOM  12955 1HD  LYS A 810      33.575   6.258  16.680  1.00  1.380          H  
ATOM  12956 2HD  LYS A 810      33.521   5.095  15.347  1.00  1.380          H  
ATOM  12957 1HE  LYS A 810      35.721   5.931  14.556  1.00  1.380          H  
ATOM  12958 2HE  LYS A 810      35.782   7.039  15.942  1.00  1.380          H  
ATOM  12959 1HZ  LYS A 810      36.974   4.993  16.383  1.00  1.380          H  
ATOM  12960 2HZ  LYS A 810      35.681   5.116  17.399  1.00  1.380          H  
ATOM  12961 3HZ  LYS A 810      35.617   4.085  16.104  1.00  1.380          H  
ATOM  12962  N   LYS A 811      30.795   6.721  11.949  1.00  0.730          N  
ATOM  12963  CA  LYS A 811      31.000   6.442  10.539  1.00  0.850          C  
ATOM  12964  C   LYS A 811      29.634   6.268   9.848  1.00  0.760          C  
ATOM  12965  O   LYS A 811      29.159   5.127   9.726  1.00  0.780          O  
ATOM  12966  CB  LYS A 811      31.861   5.192  10.344  1.00  1.140          C  
ATOM  12967  CG  LYS A 811      33.304   5.353  10.821  1.00  1.140          C  
ATOM  12968  CD  LYS A 811      34.150   4.069  10.645  1.00  1.140          C  
ATOM  12969  CE  LYS A 811      34.501   3.727   9.171  1.00  1.140          C  
ATOM  12970  NZ  LYS A 811      35.422   4.724   8.524  1.00  1.140          N  
ATOM  12971  H   LYS A 811      30.266   6.053  12.510  1.00  0.880          H  
ATOM  12972  HA  LYS A 811      31.543   7.266  10.096  1.00  1.020          H  
ATOM  12973 1HB  LYS A 811      31.422   4.363  10.893  1.00  1.370          H  
ATOM  12974 2HB  LYS A 811      31.861   4.928   9.292  1.00  1.370          H  
ATOM  12975 1HG  LYS A 811      33.772   6.190  10.305  1.00  1.370          H  
ATOM  12976 2HG  LYS A 811      33.278   5.586  11.879  1.00  1.370          H  
ATOM  12977 1HD  LYS A 811      35.075   4.173  11.212  1.00  1.370          H  
ATOM  12978 2HD  LYS A 811      33.595   3.228  11.056  1.00  1.370          H  
ATOM  12979 1HE  LYS A 811      34.997   2.764   9.159  1.00  1.370          H  
ATOM  12980 2HE  LYS A 811      33.595   3.655   8.581  1.00  1.370          H  
ATOM  12981 1HZ  LYS A 811      35.615   4.384   7.557  1.00  1.370          H  
ATOM  12982 2HZ  LYS A 811      35.001   5.634   8.485  1.00  1.370          H  
ATOM  12983 3HZ  LYS A 811      36.286   4.775   9.034  1.00  1.370          H  
ATOM  12984  N   PRO A 812      28.961   7.373   9.442  1.00  0.680          N  
ATOM  12985  CA  PRO A 812      27.639   7.396   8.849  1.00  0.620          C  
ATOM  12986  C   PRO A 812      27.687   6.888   7.430  1.00  0.570          C  
ATOM  12987  O   PRO A 812      28.738   6.927   6.783  1.00  0.580          O  
ATOM  12988  CB  PRO A 812      27.253   8.880   8.902  1.00  0.930          C  
ATOM  12989  CG  PRO A 812      28.567   9.614   8.834  1.00  0.930          C  
ATOM  12990  CD  PRO A 812      29.550   8.731   9.595  1.00  0.930          C  
ATOM  12991  HA  PRO A 812      26.948   6.790   9.456  1.00  0.740          H  
ATOM  12992 1HB  PRO A 812      26.575   9.112   8.060  1.00  1.120          H  
ATOM  12993 2HB  PRO A 812      26.693   9.079   9.827  1.00  1.120          H  
ATOM  12994 1HG  PRO A 812      28.859   9.768   7.782  1.00  1.120          H  
ATOM  12995 2HG  PRO A 812      28.465  10.614   9.285  1.00  1.120          H  
ATOM  12996 1HD  PRO A 812      30.521   8.820   9.102  1.00  1.120          H  
ATOM  12997 2HD  PRO A 812      29.578   9.033  10.653  1.00  1.120          H  
ATOM  12998  N   LEU A 813      26.548   6.451   6.943  1.00  0.560          N  
ATOM  12999  CA  LEU A 813      26.426   6.046   5.565  1.00  0.550          C  
ATOM  13000  C   LEU A 813      26.050   7.223   4.701  1.00  0.580          C  
ATOM  13001  O   LEU A 813      25.209   8.035   5.084  1.00  0.590          O  
ATOM  13002  CB  LEU A 813      25.344   4.977   5.465  1.00  0.770          C  
ATOM  13003  CG  LEU A 813      25.588   3.659   6.184  1.00  0.770          C  
ATOM  13004  CD1 LEU A 813      24.315   2.828   6.142  1.00  0.770          C  
ATOM  13005  CD2 LEU A 813      26.715   2.928   5.490  1.00  0.770          C  
ATOM  13006  H   LEU A 813      25.732   6.446   7.564  1.00  0.670          H  
ATOM  13007  HA  LEU A 813      27.384   5.670   5.220  1.00  0.660          H  
ATOM  13008 1HB  LEU A 813      24.450   5.387   5.875  1.00  0.930          H  
ATOM  13009 2HB  LEU A 813      25.170   4.766   4.435  1.00  0.930          H  
ATOM  13010  HG  LEU A 813      25.851   3.831   7.227  1.00  0.930          H  
ATOM  13011 1HD1 LEU A 813      24.482   1.869   6.649  1.00  0.930          H  
ATOM  13012 2HD1 LEU A 813      23.517   3.370   6.655  1.00  0.930          H  
ATOM  13013 3HD1 LEU A 813      24.035   2.653   5.114  1.00  0.930          H  
ATOM  13014 1HD2 LEU A 813      26.891   1.983   5.965  1.00  0.930          H  
ATOM  13015 2HD2 LEU A 813      26.466   2.759   4.458  1.00  0.930          H  
ATOM  13016 3HD2 LEU A 813      27.608   3.511   5.548  1.00  0.930          H  
ATOM  13017  N   LYS A 814      26.619   7.293   3.503  1.00  0.610          N  
ATOM  13018  CA  LYS A 814      26.245   8.342   2.563  1.00  0.670          C  
ATOM  13019  C   LYS A 814      25.562   7.727   1.362  1.00  0.620          C  
ATOM  13020  O   LYS A 814      26.183   7.019   0.559  1.00  0.620          O  
ATOM  13021  CB  LYS A 814      27.451   9.163   2.148  1.00  0.910          C  
ATOM  13022  CG  LYS A 814      28.079   9.936   3.280  1.00  0.910          C  
ATOM  13023  CD  LYS A 814      29.233  10.788   2.797  1.00  0.910          C  
ATOM  13024  CE  LYS A 814      29.838  11.581   3.953  1.00  0.910          C  
ATOM  13025  NZ  LYS A 814      30.983  12.423   3.516  1.00  0.910          N  
ATOM  13026  H   LYS A 814      27.318   6.611   3.242  1.00  0.730          H  
ATOM  13027  HA  LYS A 814      25.522   9.007   3.038  1.00  0.800          H  
ATOM  13028 1HB  LYS A 814      28.203   8.516   1.715  1.00  1.100          H  
ATOM  13029 2HB  LYS A 814      27.142   9.878   1.396  1.00  1.100          H  
ATOM  13030 1HG  LYS A 814      27.333  10.573   3.739  1.00  1.100          H  
ATOM  13031 2HG  LYS A 814      28.444   9.241   4.038  1.00  1.100          H  
ATOM  13032 1HD  LYS A 814      29.998  10.147   2.351  1.00  1.100          H  
ATOM  13033 2HD  LYS A 814      28.876  11.483   2.036  1.00  1.100          H  
ATOM  13034 1HE  LYS A 814      29.066  12.227   4.381  1.00  1.100          H  
ATOM  13035 2HE  LYS A 814      30.181  10.886   4.721  1.00  1.100          H  
ATOM  13036 1HZ  LYS A 814      31.344  12.929   4.311  1.00  1.100          H  
ATOM  13037 2HZ  LYS A 814      31.710  11.837   3.129  1.00  1.100          H  
ATOM  13038 3HZ  LYS A 814      30.668  13.078   2.815  1.00  1.100          H  
ATOM  13039  N   LEU A 815      24.263   7.977   1.278  1.00  0.630          N  
ATOM  13040  CA  LEU A 815      23.369   7.390   0.293  1.00  0.610          C  
ATOM  13041  C   LEU A 815      23.113   8.404  -0.809  1.00  0.610          C  
ATOM  13042  O   LEU A 815      22.417   9.389  -0.566  1.00  0.660          O  
ATOM  13043  CB  LEU A 815      22.023   7.138   0.984  1.00  0.860          C  
ATOM  13044  CG  LEU A 815      21.846   6.022   2.048  1.00  0.860          C  
ATOM  13045  CD1 LEU A 815      22.768   6.232   3.290  1.00  0.860          C  
ATOM  13046  CD2 LEU A 815      20.405   6.092   2.512  1.00  0.860          C  
ATOM  13047  H   LEU A 815      23.839   8.580   1.992  1.00  0.760          H  
ATOM  13048  HA  LEU A 815      23.808   6.487  -0.126  1.00  0.730          H  
ATOM  13049 1HB  LEU A 815      21.763   8.045   1.456  1.00  1.030          H  
ATOM  13050 2HB  LEU A 815      21.300   6.938   0.221  1.00  1.030          H  
ATOM  13051  HG  LEU A 815      22.054   5.063   1.606  1.00  1.030          H  
ATOM  13052 1HD1 LEU A 815      22.586   5.463   4.021  1.00  1.030          H  
ATOM  13053 2HD1 LEU A 815      23.793   6.188   3.014  1.00  1.030          H  
ATOM  13054 3HD1 LEU A 815      22.564   7.196   3.742  1.00  1.030          H  
ATOM  13055 1HD2 LEU A 815      20.215   5.318   3.245  1.00  1.030          H  
ATOM  13056 2HD2 LEU A 815      20.219   7.058   2.963  1.00  1.030          H  
ATOM  13057 3HD2 LEU A 815      19.749   5.964   1.670  1.00  1.030          H  
ATOM  13058  N   LYS A 816      23.659   8.211  -2.012  1.00  0.560          N  
ATOM  13059  CA  LYS A 816      23.494   9.259  -3.021  1.00  0.570          C  
ATOM  13060  C   LYS A 816      22.711   8.880  -4.279  1.00  0.560          C  
ATOM  13061  O   LYS A 816      23.061   7.938  -5.003  1.00  0.610          O  
ATOM  13062  CB  LYS A 816      24.862   9.804  -3.416  1.00  0.790          C  
ATOM  13063  CG  LYS A 816      24.798  10.926  -4.431  1.00  0.790          C  
ATOM  13064  CD  LYS A 816      26.163  11.502  -4.739  1.00  0.790          C  
ATOM  13065  CE  LYS A 816      26.014  12.622  -5.738  1.00  0.790          C  
ATOM  13066  NZ  LYS A 816      27.292  13.251  -6.095  1.00  0.790          N  
ATOM  13067  H   LYS A 816      24.229   7.382  -2.204  1.00  0.670          H  
ATOM  13068  HA  LYS A 816      22.948  10.076  -2.566  1.00  0.680          H  
ATOM  13069 1HB  LYS A 816      25.352  10.195  -2.526  1.00  0.950          H  
ATOM  13070 2HB  LYS A 816      25.479   8.997  -3.812  1.00  0.950          H  
ATOM  13071 1HG  LYS A 816      24.363  10.563  -5.365  1.00  0.950          H  
ATOM  13072 2HG  LYS A 816      24.155  11.718  -4.040  1.00  0.950          H  
ATOM  13073 1HD  LYS A 816      26.611  11.892  -3.823  1.00  0.950          H  
ATOM  13074 2HD  LYS A 816      26.810  10.729  -5.150  1.00  0.950          H  
ATOM  13075 1HE  LYS A 816      25.552  12.231  -6.643  1.00  0.950          H  
ATOM  13076 2HE  LYS A 816      25.361  13.381  -5.311  1.00  0.950          H  
ATOM  13077 1HZ  LYS A 816      27.065  13.996  -6.763  1.00  0.950          H  
ATOM  13078 2HZ  LYS A 816      27.727  13.650  -5.277  1.00  0.950          H  
ATOM  13079 3HZ  LYS A 816      27.915  12.582  -6.519  1.00  0.950          H  
ATOM  13080  N   GLY A 817      21.651   9.648  -4.545  1.00  0.540          N  
ATOM  13081  CA  GLY A 817      20.790   9.448  -5.710  1.00  0.580          C  
ATOM  13082  C   GLY A 817      20.501  10.783  -6.380  1.00  0.570          C  
ATOM  13083  O   GLY A 817      21.203  11.776  -6.146  1.00  0.640          O  
ATOM  13084  H   GLY A 817      21.443  10.423  -3.904  1.00  0.650          H  
ATOM  13085 1HA  GLY A 817      21.269   8.773  -6.420  1.00  0.700          H  
ATOM  13086 2HA  GLY A 817      19.852   8.980  -5.418  1.00  0.700          H  
ATOM  13087  N   ARG A 818      19.515  10.797  -7.268  1.00  0.660          N  
ATOM  13088  CA  ARG A 818      19.176  12.009  -8.005  1.00  0.660          C  
ATOM  13089  C   ARG A 818      17.671  12.206  -8.207  1.00  0.600          C  
ATOM  13090  O   ARG A 818      16.882  11.249  -8.164  1.00  0.680          O  
ATOM  13091  CB  ARG A 818      19.874  11.999  -9.371  1.00  0.920          C  
ATOM  13092  CG  ARG A 818      21.417  12.004  -9.301  1.00  0.920          C  
ATOM  13093  CD  ARG A 818      22.092  12.148 -10.622  1.00  0.920          C  
ATOM  13094  NE  ARG A 818      21.986  10.959 -11.482  1.00  0.920          N  
ATOM  13095  CZ  ARG A 818      22.563  10.842 -12.703  1.00  0.920          C  
ATOM  13096  NH1 ARG A 818      23.291  11.831 -13.207  1.00  0.920          N  
ATOM  13097  NH2 ARG A 818      22.400   9.720 -13.391  1.00  0.920          N  
ATOM  13098  H   ARG A 818      18.984   9.948  -7.417  1.00  0.790          H  
ATOM  13099  HA  ARG A 818      19.552  12.865  -7.445  1.00  0.790          H  
ATOM  13100 1HB  ARG A 818      19.580  11.123  -9.926  1.00  1.110          H  
ATOM  13101 2HB  ARG A 818      19.560  12.871  -9.949  1.00  1.110          H  
ATOM  13102 1HG  ARG A 818      21.748  12.821  -8.660  1.00  1.110          H  
ATOM  13103 2HG  ARG A 818      21.755  11.060  -8.884  1.00  1.110          H  
ATOM  13104 1HD  ARG A 818      21.627  12.969 -11.140  1.00  1.110          H  
ATOM  13105 2HD  ARG A 818      23.147  12.370 -10.468  1.00  1.110          H  
ATOM  13106  HE  ARG A 818      21.429  10.151 -11.152  1.00  1.110          H  
ATOM  13107 1HH1 ARG A 818      23.426  12.708 -12.679  1.00  1.110          H  
ATOM  13108 2HH1 ARG A 818      23.723  11.741 -14.116  1.00  1.110          H  
ATOM  13109 1HH2 ARG A 818      21.838   8.959 -12.988  1.00  1.110          H  
ATOM  13110 2HH2 ARG A 818      22.826   9.609 -14.296  1.00  1.110          H  
ATOM  13111  N   PHE A 819      17.265  13.466  -8.383  1.00  0.530          N  
ATOM  13112  CA  PHE A 819      15.891  13.747  -8.818  1.00  0.500          C  
ATOM  13113  C   PHE A 819      15.992  14.414 -10.177  1.00  0.540          C  
ATOM  13114  O   PHE A 819      16.885  15.243 -10.408  1.00  0.600          O  
ATOM  13115  CB  PHE A 819      15.054  14.714  -7.944  1.00  0.710          C  
ATOM  13116  CG  PHE A 819      14.662  14.356  -6.492  1.00  0.710          C  
ATOM  13117  CD1 PHE A 819      15.093  13.221  -5.831  1.00  0.710          C  
ATOM  13118  CD2 PHE A 819      13.824  15.240  -5.785  1.00  0.710          C  
ATOM  13119  CE1 PHE A 819      14.728  12.991  -4.515  1.00  0.710          C  
ATOM  13120  CE2 PHE A 819      13.468  15.005  -4.479  1.00  0.710          C  
ATOM  13121  CZ  PHE A 819      13.924  13.883  -3.839  1.00  0.710          C  
ATOM  13122  H   PHE A 819      17.973  14.210  -8.356  1.00  0.640          H  
ATOM  13123  HA  PHE A 819      15.340  12.814  -8.937  1.00  0.600          H  
ATOM  13124 1HB  PHE A 819      15.535  15.676  -7.935  1.00  0.850          H  
ATOM  13125 2HB  PHE A 819      14.140  14.873  -8.469  1.00  0.850          H  
ATOM  13126  HD1 PHE A 819      15.725  12.511  -6.337  1.00  0.850          H  
ATOM  13127  HD2 PHE A 819      13.463  16.140  -6.277  1.00  0.850          H  
ATOM  13128  HE1 PHE A 819      15.085  12.101  -4.017  1.00  0.850          H  
ATOM  13129  HE2 PHE A 819      12.829  15.707  -3.951  1.00  0.850          H  
ATOM  13130  HZ  PHE A 819      13.643  13.694  -2.801  1.00  0.850          H  
ATOM  13131  N   TRP A 820      15.058  14.105 -11.057  1.00  0.570          N  
ATOM  13132  CA  TRP A 820      14.985  14.823 -12.323  1.00  0.610          C  
ATOM  13133  C   TRP A 820      13.801  15.719 -12.245  1.00  0.600          C  
ATOM  13134  O   TRP A 820      12.690  15.241 -12.033  1.00  0.610          O  
ATOM  13135  CB  TRP A 820      14.922  13.879 -13.493  1.00  0.840          C  
ATOM  13136  CG  TRP A 820      16.174  13.229 -13.588  1.00  0.840          C  
ATOM  13137  CD1 TRP A 820      16.514  12.024 -13.091  1.00  0.840          C  
ATOM  13138  CD2 TRP A 820      17.346  13.773 -14.179  1.00  0.840          C  
ATOM  13139  NE1 TRP A 820      17.818  11.781 -13.335  1.00  0.840          N  
ATOM  13140  CE2 TRP A 820      18.352  12.843 -13.994  1.00  0.840          C  
ATOM  13141  CE3 TRP A 820      17.624  14.975 -14.840  1.00  0.840          C  
ATOM  13142  CZ2 TRP A 820      19.633  13.060 -14.435  1.00  0.840          C  
ATOM  13143  CZ3 TRP A 820      18.900  15.190 -15.294  1.00  0.840          C  
ATOM  13144  CH2 TRP A 820      19.885  14.259 -15.092  1.00  0.840          C  
ATOM  13145  H   TRP A 820      14.389  13.365 -10.822  1.00  0.680          H  
ATOM  13146  HA  TRP A 820      15.872  15.441 -12.438  1.00  0.730          H  
ATOM  13147 1HB  TRP A 820      14.153  13.158 -13.347  1.00  1.010          H  
ATOM  13148 2HB  TRP A 820      14.721  14.420 -14.412  1.00  1.010          H  
ATOM  13149  HD1 TRP A 820      15.842  11.353 -12.557  1.00  1.010          H  
ATOM  13150  HE1 TRP A 820      18.320  10.922 -13.047  1.00  1.010          H  
ATOM  13151  HE3 TRP A 820      16.847  15.724 -14.999  1.00  1.010          H  
ATOM  13152  HZ2 TRP A 820      20.430  12.331 -14.285  1.00  1.010          H  
ATOM  13153  HZ3 TRP A 820      19.111  16.127 -15.817  1.00  1.010          H  
ATOM  13154  HH2 TRP A 820      20.897  14.466 -15.466  1.00  1.010          H  
ATOM  13155  N   ILE A 821      14.025  17.016 -12.406  1.00  0.620          N  
ATOM  13156  CA  ILE A 821      12.931  17.958 -12.216  1.00  0.660          C  
ATOM  13157  C   ILE A 821      12.611  18.750 -13.488  1.00  0.720          C  
ATOM  13158  O   ILE A 821      13.492  19.376 -14.098  1.00  0.840          O  
ATOM  13159  CB  ILE A 821      13.258  18.880 -11.011  1.00  0.910          C  
ATOM  13160  CG1 ILE A 821      13.489  17.956  -9.723  1.00  0.910          C  
ATOM  13161  CG2 ILE A 821      12.117  19.884 -10.773  1.00  0.910          C  
ATOM  13162  CD1 ILE A 821      13.952  18.649  -8.475  1.00  0.910          C  
ATOM  13163  H   ILE A 821      14.982  17.328 -12.619  1.00  0.740          H  
ATOM  13164  HA  ILE A 821      12.033  17.398 -11.957  1.00  0.790          H  
ATOM  13165  HB  ILE A 821      14.187  19.417 -11.208  1.00  1.090          H  
ATOM  13166 1HG1 ILE A 821      12.596  17.436  -9.504  1.00  1.090          H  
ATOM  13167 2HG1 ILE A 821      14.263  17.232  -9.960  1.00  1.090          H  
ATOM  13168 1HG2 ILE A 821      12.350  20.525  -9.933  1.00  1.090          H  
ATOM  13169 2HG2 ILE A 821      11.982  20.506 -11.657  1.00  1.090          H  
ATOM  13170 3HG2 ILE A 821      11.191  19.344 -10.567  1.00  1.090          H  
ATOM  13171 1HD1 ILE A 821      14.094  17.915  -7.691  1.00  1.090          H  
ATOM  13172 2HD1 ILE A 821      14.885  19.151  -8.672  1.00  1.090          H  
ATOM  13173 3HD1 ILE A 821      13.213  19.371  -8.150  1.00  1.090          H  
ATOM  13174  N   LYS A 822      11.332  18.728 -13.883  1.00  0.700          N  
ATOM  13175  CA  LYS A 822      10.893  19.403 -15.100  1.00  0.790          C  
ATOM  13176  C   LYS A 822      11.431  20.833 -15.101  1.00  0.860          C  
ATOM  13177  O   LYS A 822      11.353  21.533 -14.094  1.00  0.880          O  
ATOM  13178  CB  LYS A 822       9.365  19.361 -15.222  1.00  1.070          C  
ATOM  13179  CG  LYS A 822       8.829  19.913 -16.546  1.00  1.070          C  
ATOM  13180  CD  LYS A 822       7.312  19.774 -16.675  1.00  1.070          C  
ATOM  13181  CE  LYS A 822       6.840  20.323 -18.030  1.00  1.070          C  
ATOM  13182  NZ  LYS A 822       5.368  20.228 -18.206  1.00  1.070          N  
ATOM  13183  H   LYS A 822      10.648  18.192 -13.327  1.00  0.840          H  
ATOM  13184  HA  LYS A 822      11.317  18.890 -15.960  1.00  0.950          H  
ATOM  13185 1HB  LYS A 822       9.023  18.327 -15.117  1.00  1.280          H  
ATOM  13186 2HB  LYS A 822       8.921  19.932 -14.407  1.00  1.280          H  
ATOM  13187 1HG  LYS A 822       9.076  20.958 -16.630  1.00  1.280          H  
ATOM  13188 2HG  LYS A 822       9.304  19.375 -17.369  1.00  1.280          H  
ATOM  13189 1HD  LYS A 822       7.032  18.719 -16.592  1.00  1.280          H  
ATOM  13190 2HD  LYS A 822       6.824  20.329 -15.874  1.00  1.280          H  
ATOM  13191 1HE  LYS A 822       7.137  21.368 -18.109  1.00  1.280          H  
ATOM  13192 2HE  LYS A 822       7.325  19.758 -18.828  1.00  1.280          H  
ATOM  13193 1HZ  LYS A 822       5.112  20.602 -19.111  1.00  1.280          H  
ATOM  13194 2HZ  LYS A 822       5.083  19.263 -18.151  1.00  1.280          H  
ATOM  13195 3HZ  LYS A 822       4.905  20.759 -17.483  1.00  1.280          H  
ATOM  13196  N   LYS A 823      11.976  21.298 -16.232  1.00  0.950          N  
ATOM  13197  CA  LYS A 823      12.575  22.642 -16.265  1.00  1.060          C  
ATOM  13198  C   LYS A 823      11.590  23.770 -15.934  1.00  1.090          C  
ATOM  13199  O   LYS A 823      11.993  24.865 -15.549  1.00  1.260          O  
ATOM  13200  CB  LYS A 823      13.224  22.947 -17.627  1.00  1.440          C  
ATOM  13201  CG  LYS A 823      12.258  23.119 -18.815  1.00  1.440          C  
ATOM  13202  CD  LYS A 823      13.023  23.486 -20.091  1.00  1.440          C  
ATOM  13203  CE  LYS A 823      12.085  23.697 -21.268  1.00  1.440          C  
ATOM  13204  NZ  LYS A 823      12.814  24.146 -22.497  1.00  1.440          N  
ATOM  13205  H   LYS A 823      11.986  20.720 -17.057  1.00  1.140          H  
ATOM  13206  HA  LYS A 823      13.364  22.669 -15.511  1.00  1.270          H  
ATOM  13207 1HB  LYS A 823      13.811  23.862 -17.546  1.00  1.730          H  
ATOM  13208 2HB  LYS A 823      13.918  22.140 -17.881  1.00  1.730          H  
ATOM  13209 1HG  LYS A 823      11.692  22.201 -18.980  1.00  1.730          H  
ATOM  13210 2HG  LYS A 823      11.556  23.925 -18.609  1.00  1.730          H  
ATOM  13211 1HD  LYS A 823      13.588  24.404 -19.922  1.00  1.730          H  
ATOM  13212 2HD  LYS A 823      13.723  22.696 -20.336  1.00  1.730          H  
ATOM  13213 1HE  LYS A 823      11.579  22.756 -21.482  1.00  1.730          H  
ATOM  13214 2HE  LYS A 823      11.339  24.447 -21.004  1.00  1.730          H  
ATOM  13215 1HZ  LYS A 823      12.151  24.269 -23.251  1.00  1.730          H  
ATOM  13216 2HZ  LYS A 823      13.273  25.027 -22.309  1.00  1.730          H  
ATOM  13217 3HZ  LYS A 823      13.511  23.465 -22.768  1.00  1.730          H  
ATOM  13218  N   GLY A 824      10.302  23.507 -16.116  1.00  1.030          N  
ATOM  13219  CA  GLY A 824       9.245  24.478 -15.871  1.00  1.130          C  
ATOM  13220  C   GLY A 824       8.694  24.437 -14.442  1.00  1.180          C  
ATOM  13221  O   GLY A 824       7.747  25.176 -14.115  1.00  1.340          O  
ATOM  13222  H   GLY A 824      10.067  22.582 -16.431  1.00  1.240          H  
ATOM  13223 1HA  GLY A 824       9.628  25.478 -16.077  1.00  1.360          H  
ATOM  13224 2HA  GLY A 824       8.435  24.304 -16.578  1.00  1.360          H  
ATOM  13225  N   PHE A 825       9.258  23.583 -13.581  1.00  1.230          N  
ATOM  13226  CA  PHE A 825       8.750  23.457 -12.224  1.00  1.360          C  
ATOM  13227  C   PHE A 825       8.859  24.930 -11.749  1.00  1.540          C  
ATOM  13228  O   PHE A 825       9.903  25.212 -11.148  1.00  1.660          O  
ATOM  13229  CB  PHE A 825       9.635  22.406 -11.524  1.00  1.850          C  
ATOM  13230  CG  PHE A 825       9.195  21.776 -10.234  1.00  1.850          C  
ATOM  13231  CD1 PHE A 825       8.192  20.801 -10.262  1.00  1.850          C  
ATOM  13232  CD2 PHE A 825       9.787  22.059  -9.050  1.00  1.850          C  
ATOM  13233  CE1 PHE A 825       7.794  20.161  -9.121  1.00  1.850          C  
ATOM  13234  CE2 PHE A 825       9.400  21.408  -7.901  1.00  1.850          C  
ATOM  13235  CZ  PHE A 825       8.402  20.466  -7.938  1.00  1.850          C  
ATOM  13236  H   PHE A 825      10.047  22.999 -13.870  1.00  1.480          H  
ATOM  13237  HA  PHE A 825       7.732  23.122 -12.269  1.00  1.630          H  
ATOM  13238 1HB  PHE A 825       9.783  21.590 -12.226  1.00  2.220          H  
ATOM  13239 2HB  PHE A 825      10.618  22.842 -11.360  1.00  2.220          H  
ATOM  13240  HD1 PHE A 825       7.721  20.555 -11.215  1.00  2.220          H  
ATOM  13241  HD2 PHE A 825      10.578  22.795  -9.042  1.00  2.220          H  
ATOM  13242  HE1 PHE A 825       7.006  19.407  -9.163  1.00  2.220          H  
ATOM  13243  HE2 PHE A 825       9.880  21.631  -6.969  1.00  2.220          H  
ATOM  13244  HZ  PHE A 825       8.099  19.958  -7.027  1.00  2.220          H  
ATOM  13245  N   SER A 826       7.720  25.541 -11.334  1.00  2.090          N  
ATOM  13246  CA  SER A 826       6.756  25.207 -10.267  1.00  2.480          C  
ATOM  13247  C   SER A 826       7.429  25.392  -8.914  1.00  1.970          C  
ATOM  13248  O   SER A 826       7.364  24.542  -8.032  1.00  2.130          O  
ATOM  13249  CB  SER A 826       6.062  23.854 -10.351  1.00  3.320          C  
ATOM  13250  OG  SER A 826       5.274  23.744 -11.514  1.00  3.320          O  
ATOM  13251  H   SER A 826       7.226  25.823 -12.181  1.00  2.510          H  
ATOM  13252  HA  SER A 826       5.947  25.936 -10.320  1.00  2.980          H  
ATOM  13253 1HB  SER A 826       6.739  23.058 -10.275  1.00  3.980          H  
ATOM  13254 2HB  SER A 826       5.407  23.766  -9.485  1.00  3.980          H  
ATOM  13255  HG  SER A 826       5.871  23.592 -12.237  1.00  3.980          H  
ATOM  13256  N   GLY A 827       7.972  26.603  -8.728  1.00  2.070          N  
ATOM  13257  CA  GLY A 827       8.624  27.041  -7.485  1.00  2.310          C  
ATOM  13258  C   GLY A 827       7.721  26.855  -6.260  1.00  2.250          C  
ATOM  13259  O   GLY A 827       8.194  26.540  -5.160  1.00  2.680          O  
ATOM  13260  H   GLY A 827       7.973  27.224  -9.527  1.00  2.480          H  
ATOM  13261 1HA  GLY A 827       9.539  26.487  -7.354  1.00  2.770          H  
ATOM  13262 2HA  GLY A 827       8.898  28.092  -7.579  1.00  2.770          H  
ATOM  13263  N   ASP A 828       6.404  26.986  -6.446  1.00  2.090          N  
ATOM  13264  CA  ASP A 828       5.481  26.778  -5.340  1.00  2.150          C  
ATOM  13265  C   ASP A 828       5.655  25.356  -4.812  1.00  1.710          C  
ATOM  13266  O   ASP A 828       5.447  25.083  -3.626  1.00  2.230          O  
ATOM  13267  CB  ASP A 828       4.034  26.942  -5.794  1.00  2.990          C  
ATOM  13268  CG  ASP A 828       3.634  28.374  -6.132  1.00  2.990          C  
ATOM  13269  OD1 ASP A 828       4.354  29.294  -5.820  1.00  2.990          O  
ATOM  13270  OD2 ASP A 828       2.598  28.526  -6.722  1.00  2.990          O  
ATOM  13271  H   ASP A 828       6.043  27.296  -7.338  1.00  2.510          H  
ATOM  13272  HA  ASP A 828       5.708  27.487  -4.543  1.00  2.580          H  
ATOM  13273 1HB  ASP A 828       3.862  26.316  -6.669  1.00  3.580          H  
ATOM  13274 2HB  ASP A 828       3.375  26.578  -5.008  1.00  3.580          H  
ATOM  13275  N   HIS A 829       5.967  24.419  -5.719  1.00  1.050          N  
ATOM  13276  CA  HIS A 829       6.177  23.042  -5.355  1.00  0.890          C  
ATOM  13277  C   HIS A 829       7.583  22.840  -4.824  1.00  0.830          C  
ATOM  13278  O   HIS A 829       7.762  22.053  -3.901  1.00  0.860          O  
ATOM  13279  CB  HIS A 829       5.826  22.125  -6.510  1.00  1.310          C  
ATOM  13280  CG  HIS A 829       4.366  22.113  -6.771  1.00  1.310          C  
ATOM  13281  ND1 HIS A 829       3.824  21.630  -7.925  1.00  1.310          N  
ATOM  13282  CD2 HIS A 829       3.313  22.523  -6.009  1.00  1.310          C  
ATOM  13283  CE1 HIS A 829       2.511  21.740  -7.858  1.00  1.310          C  
ATOM  13284  NE2 HIS A 829       2.188  22.270  -6.714  1.00  1.310          N  
ATOM  13285  H   HIS A 829       6.116  24.657  -6.696  1.00  1.260          H  
ATOM  13286  HA  HIS A 829       5.519  22.788  -4.538  1.00  1.070          H  
ATOM  13287 1HB  HIS A 829       6.333  22.438  -7.409  1.00  1.570          H  
ATOM  13288 2HB  HIS A 829       6.140  21.122  -6.280  1.00  1.570          H  
ATOM  13289  HD2 HIS A 829       3.332  22.968  -5.011  1.00  1.570          H  
ATOM  13290  HE1 HIS A 829       1.807  21.454  -8.590  1.00  1.570          H  
ATOM  13291  HE2 HIS A 829       1.218  22.455  -6.385  1.00  1.570          H  
ATOM  13292  N   LYS A 830       8.568  23.615  -5.308  1.00  0.820          N  
ATOM  13293  CA  LYS A 830       9.953  23.499  -4.785  1.00  0.850          C  
ATOM  13294  C   LYS A 830       9.933  23.679  -3.277  1.00  0.780          C  
ATOM  13295  O   LYS A 830      10.669  23.011  -2.550  1.00  0.780          O  
ATOM  13296  CB  LYS A 830      10.925  24.533  -5.368  1.00  1.180          C  
ATOM  13297  CG  LYS A 830      11.341  24.325  -6.801  1.00  1.180          C  
ATOM  13298  CD  LYS A 830      12.268  25.446  -7.263  1.00  1.180          C  
ATOM  13299  CE  LYS A 830      12.813  25.210  -8.656  1.00  1.180          C  
ATOM  13300  NZ  LYS A 830      13.510  26.417  -9.158  1.00  1.180          N  
ATOM  13301  H   LYS A 830       8.329  24.213  -6.105  1.00  0.980          H  
ATOM  13302  HA  LYS A 830      10.335  22.504  -4.992  1.00  1.020          H  
ATOM  13303 1HB  LYS A 830      10.497  25.524  -5.277  1.00  1.410          H  
ATOM  13304 2HB  LYS A 830      11.841  24.528  -4.765  1.00  1.410          H  
ATOM  13305 1HG  LYS A 830      11.841  23.363  -6.906  1.00  1.410          H  
ATOM  13306 2HG  LYS A 830      10.446  24.332  -7.417  1.00  1.410          H  
ATOM  13307 1HD  LYS A 830      11.770  26.408  -7.242  1.00  1.410          H  
ATOM  13308 2HD  LYS A 830      13.119  25.505  -6.579  1.00  1.410          H  
ATOM  13309 1HE  LYS A 830      13.532  24.395  -8.599  1.00  1.410          H  
ATOM  13310 2HE  LYS A 830      12.014  24.936  -9.351  1.00  1.410          H  
ATOM  13311 1HZ  LYS A 830      13.910  26.256 -10.063  1.00  1.410          H  
ATOM  13312 2HZ  LYS A 830      12.848  27.175  -9.229  1.00  1.410          H  
ATOM  13313 3HZ  LYS A 830      14.255  26.703  -8.495  1.00  1.410          H  
ATOM  13314  N   LEU A 831       9.076  24.575  -2.808  1.00  0.800          N  
ATOM  13315  CA  LEU A 831       8.940  24.813  -1.380  1.00  0.820          C  
ATOM  13316  C   LEU A 831       8.453  23.564  -0.626  1.00  0.810          C  
ATOM  13317  O   LEU A 831       8.849  23.348   0.529  1.00  0.810          O  
ATOM  13318  CB  LEU A 831       7.975  25.976  -1.146  1.00  1.140          C  
ATOM  13319  CG  LEU A 831       8.470  27.381  -1.593  1.00  1.140          C  
ATOM  13320  CD1 LEU A 831       7.314  28.352  -1.495  1.00  1.140          C  
ATOM  13321  CD2 LEU A 831       9.647  27.856  -0.699  1.00  1.140          C  
ATOM  13322  H   LEU A 831       8.549  25.134  -3.493  1.00  0.960          H  
ATOM  13323  HA  LEU A 831       9.918  25.065  -0.987  1.00  0.980          H  
ATOM  13324 1HB  LEU A 831       7.052  25.762  -1.688  1.00  1.370          H  
ATOM  13325 2HB  LEU A 831       7.743  26.025  -0.084  1.00  1.370          H  
ATOM  13326  HG  LEU A 831       8.795  27.339  -2.636  1.00  1.370          H  
ATOM  13327 1HD1 LEU A 831       7.638  29.340  -1.822  1.00  1.370          H  
ATOM  13328 2HD1 LEU A 831       6.500  28.008  -2.139  1.00  1.370          H  
ATOM  13329 3HD1 LEU A 831       6.966  28.406  -0.466  1.00  1.370          H  
ATOM  13330 1HD2 LEU A 831       9.964  28.844  -1.028  1.00  1.370          H  
ATOM  13331 2HD2 LEU A 831       9.320  27.909   0.340  1.00  1.370          H  
ATOM  13332 3HD2 LEU A 831      10.490  27.177  -0.775  1.00  1.370          H  
ATOM  13333  N   LEU A 832       7.602  22.743  -1.264  1.00  0.860          N  
ATOM  13334  CA  LEU A 832       7.053  21.535  -0.656  1.00  0.890          C  
ATOM  13335  C   LEU A 832       8.132  20.472  -0.648  1.00  0.830          C  
ATOM  13336  O   LEU A 832       8.261  19.703   0.310  1.00  0.870          O  
ATOM  13337  CB  LEU A 832       5.885  20.989  -1.487  1.00  1.230          C  
ATOM  13338  CG  LEU A 832       4.631  21.848  -1.631  1.00  1.230          C  
ATOM  13339  CD1 LEU A 832       3.724  21.165  -2.640  1.00  1.230          C  
ATOM  13340  CD2 LEU A 832       3.921  21.994  -0.308  1.00  1.230          C  
ATOM  13341  H   LEU A 832       7.336  22.933  -2.226  1.00  1.030          H  
ATOM  13342  HA  LEU A 832       6.753  21.746   0.366  1.00  1.070          H  
ATOM  13343 1HB  LEU A 832       6.244  20.749  -2.481  1.00  1.480          H  
ATOM  13344 2HB  LEU A 832       5.566  20.078  -1.024  1.00  1.480          H  
ATOM  13345  HG  LEU A 832       4.900  22.839  -2.010  1.00  1.480          H  
ATOM  13346 1HD1 LEU A 832       2.815  21.757  -2.780  1.00  1.480          H  
ATOM  13347 2HD1 LEU A 832       4.233  21.071  -3.580  1.00  1.480          H  
ATOM  13348 3HD1 LEU A 832       3.464  20.180  -2.285  1.00  1.480          H  
ATOM  13349 1HD2 LEU A 832       3.021  22.596  -0.442  1.00  1.480          H  
ATOM  13350 2HD2 LEU A 832       3.642  21.021   0.043  1.00  1.480          H  
ATOM  13351 3HD2 LEU A 832       4.566  22.480   0.417  1.00  1.480          H  
ATOM  13352  N   ILE A 833       8.937  20.471  -1.718  1.00  0.740          N  
ATOM  13353  CA  ILE A 833      10.010  19.503  -1.878  1.00  0.710          C  
ATOM  13354  C   ILE A 833      11.031  19.759  -0.778  1.00  0.630          C  
ATOM  13355  O   ILE A 833      11.385  18.835  -0.050  1.00  0.590          O  
ATOM  13356  CB  ILE A 833      10.682  19.640  -3.290  1.00  1.010          C  
ATOM  13357  CG1 ILE A 833       9.646  19.315  -4.451  1.00  1.010          C  
ATOM  13358  CG2 ILE A 833      12.005  18.824  -3.435  1.00  1.010          C  
ATOM  13359  CD1 ILE A 833       9.016  17.948  -4.480  1.00  1.010          C  
ATOM  13360  H   ILE A 833       8.727  21.146  -2.459  1.00  0.890          H  
ATOM  13361  HA  ILE A 833       9.614  18.506  -1.745  1.00  0.850          H  
ATOM  13362  HB  ILE A 833      10.947  20.682  -3.420  1.00  1.210          H  
ATOM  13363 1HG1 ILE A 833       8.848  20.020  -4.386  1.00  1.210          H  
ATOM  13364 2HG1 ILE A 833      10.157  19.462  -5.401  1.00  1.210          H  
ATOM  13365 1HG2 ILE A 833      12.437  19.020  -4.414  1.00  1.210          H  
ATOM  13366 2HG2 ILE A 833      12.704  19.142  -2.672  1.00  1.210          H  
ATOM  13367 3HG2 ILE A 833      11.850  17.788  -3.341  1.00  1.210          H  
ATOM  13368 1HD1 ILE A 833       8.339  17.904  -5.325  1.00  1.210          H  
ATOM  13369 2HD1 ILE A 833       9.778  17.191  -4.598  1.00  1.210          H  
ATOM  13370 3HD1 ILE A 833       8.452  17.769  -3.570  1.00  1.210          H  
ATOM  13371  N   THR A 834      11.447  21.018  -0.610  1.00  0.630          N  
ATOM  13372  CA  THR A 834      12.409  21.373   0.425  1.00  0.600          C  
ATOM  13373  C   THR A 834      11.893  21.103   1.818  1.00  0.610          C  
ATOM  13374  O   THR A 834      12.642  20.603   2.667  1.00  0.610          O  
ATOM  13375  CB  THR A 834      12.886  22.833   0.305  1.00  0.850          C  
ATOM  13376  OG1 THR A 834      13.590  22.978  -0.946  1.00  0.850          O  
ATOM  13377  CG2 THR A 834      13.833  23.149   1.484  1.00  0.850          C  
ATOM  13378  H   THR A 834      11.131  21.748  -1.255  1.00  0.760          H  
ATOM  13379  HA  THR A 834      13.285  20.767   0.285  1.00  0.720          H  
ATOM  13380  HB  THR A 834      12.030  23.512   0.307  1.00  1.020          H  
ATOM  13381  HG1 THR A 834      13.702  23.925  -1.225  1.00  1.020          H  
ATOM  13382 1HG2 THR A 834      14.182  24.139   1.385  1.00  1.020          H  
ATOM  13383 2HG2 THR A 834      13.314  23.054   2.432  1.00  1.020          H  
ATOM  13384 3HG2 THR A 834      14.679  22.465   1.471  1.00  1.020          H  
ATOM  13385  N   THR A 835      10.645  21.457   2.091  1.00  0.630          N  
ATOM  13386  CA  THR A 835      10.127  21.254   3.423  1.00  0.650          C  
ATOM  13387  C   THR A 835      10.117  19.740   3.717  1.00  0.630          C  
ATOM  13388  O   THR A 835      10.448  19.315   4.831  1.00  0.670          O  
ATOM  13389  CB  THR A 835       8.739  21.880   3.578  1.00  0.900          C  
ATOM  13390  OG1 THR A 835       8.802  23.279   3.263  1.00  0.900          O  
ATOM  13391  CG2 THR A 835       8.331  21.771   5.063  1.00  0.900          C  
ATOM  13392  H   THR A 835      10.056  21.909   1.389  1.00  0.760          H  
ATOM  13393  HA  THR A 835      10.792  21.737   4.134  1.00  0.780          H  
ATOM  13394  HB  THR A 835       8.033  21.393   2.915  1.00  1.080          H  
ATOM  13395  HG1 THR A 835       8.914  23.388   2.288  1.00  1.080          H  
ATOM  13396 1HG2 THR A 835       7.360  22.237   5.209  1.00  1.080          H  
ATOM  13397 2HG2 THR A 835       8.284  20.733   5.375  1.00  1.080          H  
ATOM  13398 3HG2 THR A 835       9.071  22.293   5.676  1.00  1.080          H  
ATOM  13399  N   ALA A 836       9.708  18.920   2.740  1.00  0.620          N  
ATOM  13400  CA  ALA A 836       9.701  17.470   2.900  1.00  0.600          C  
ATOM  13401  C   ALA A 836      11.111  16.920   3.183  1.00  0.590          C  
ATOM  13402  O   ALA A 836      11.280  16.057   4.059  1.00  0.610          O  
ATOM  13403  CB  ALA A 836       9.158  16.857   1.641  1.00  0.850          C  
ATOM  13404  H   ALA A 836       9.369  19.310   1.856  1.00  0.740          H  
ATOM  13405  HA  ALA A 836       9.058  17.218   3.743  1.00  0.720          H  
ATOM  13406 1HB  ALA A 836       9.121  15.795   1.711  1.00  1.020          H  
ATOM  13407 2HB  ALA A 836       8.172  17.249   1.483  1.00  1.020          H  
ATOM  13408 3HB  ALA A 836       9.785  17.133   0.814  1.00  1.020          H  
ATOM  13409  N   LEU A 837      12.120  17.464   2.481  1.00  0.580          N  
ATOM  13410  CA  LEU A 837      13.515  17.065   2.651  1.00  0.590          C  
ATOM  13411  C   LEU A 837      13.970  17.402   4.066  1.00  0.590          C  
ATOM  13412  O   LEU A 837      14.754  16.656   4.658  1.00  0.590          O  
ATOM  13413  CB  LEU A 837      14.391  17.769   1.602  1.00  0.820          C  
ATOM  13414  CG  LEU A 837      14.164  17.339   0.109  1.00  0.820          C  
ATOM  13415  CD1 LEU A 837      14.879  18.296  -0.779  1.00  0.820          C  
ATOM  13416  CD2 LEU A 837      14.650  15.912  -0.168  1.00  0.820          C  
ATOM  13417  H   LEU A 837      11.887  18.136   1.742  1.00  0.700          H  
ATOM  13418  HA  LEU A 837      13.587  15.994   2.523  1.00  0.710          H  
ATOM  13419 1HB  LEU A 837      14.188  18.832   1.662  1.00  0.990          H  
ATOM  13420 2HB  LEU A 837      15.434  17.620   1.847  1.00  0.990          H  
ATOM  13421  HG  LEU A 837      13.147  17.389  -0.103  1.00  0.990          H  
ATOM  13422 1HD1 LEU A 837      14.670  18.037  -1.797  1.00  0.990          H  
ATOM  13423 2HD1 LEU A 837      14.537  19.287  -0.615  1.00  0.990          H  
ATOM  13424 3HD1 LEU A 837      15.937  18.255  -0.589  1.00  0.990          H  
ATOM  13425 1HD2 LEU A 837      14.463  15.668  -1.216  1.00  0.990          H  
ATOM  13426 2HD2 LEU A 837      15.711  15.848   0.030  1.00  0.990          H  
ATOM  13427 3HD2 LEU A 837      14.124  15.203   0.455  1.00  0.990          H  
ATOM  13428  N   SER A 838      13.486  18.526   4.605  1.00  0.610          N  
ATOM  13429  CA  SER A 838      13.800  18.930   5.972  1.00  0.640          C  
ATOM  13430  C   SER A 838      13.258  17.882   6.964  1.00  0.620          C  
ATOM  13431  O   SER A 838      13.988  17.407   7.839  1.00  0.630          O  
ATOM  13432  CB  SER A 838      13.237  20.306   6.278  1.00  0.880          C  
ATOM  13433  OG  SER A 838      13.565  20.705   7.576  1.00  0.880          O  
ATOM  13434  H   SER A 838      12.906  19.136   4.019  1.00  0.730          H  
ATOM  13435  HA  SER A 838      14.882  18.982   6.077  1.00  0.770          H  
ATOM  13436 1HB  SER A 838      13.618  21.029   5.553  1.00  1.060          H  
ATOM  13437 2HB  SER A 838      12.164  20.292   6.180  1.00  1.060          H  
ATOM  13438  HG  SER A 838      13.171  21.571   7.690  1.00  1.060          H  
ATOM  13439  N   ASP A 839      11.997  17.436   6.811  1.00  0.600          N  
ATOM  13440  CA  ASP A 839      11.538  16.411   7.762  1.00  0.600          C  
ATOM  13441  C   ASP A 839      12.435  15.154   7.681  1.00  0.590          C  
ATOM  13442  O   ASP A 839      12.704  14.512   8.708  1.00  0.610          O  
ATOM  13443  CB  ASP A 839      10.061  16.020   7.607  1.00  0.840          C  
ATOM  13444  CG  ASP A 839       9.012  17.058   8.119  1.00  0.840          C  
ATOM  13445  OD1 ASP A 839       9.372  18.030   8.729  1.00  0.840          O  
ATOM  13446  OD2 ASP A 839       7.818  16.788   7.965  1.00  0.840          O  
ATOM  13447  H   ASP A 839      11.390  17.862   6.098  1.00  0.720          H  
ATOM  13448  HA  ASP A 839      11.648  16.821   8.767  1.00  0.720          H  
ATOM  13449 1HB  ASP A 839       9.863  15.806   6.551  1.00  1.010          H  
ATOM  13450 2HB  ASP A 839       9.897  15.124   8.164  1.00  1.010          H  
ATOM  13451  N   ILE A 840      12.933  14.831   6.466  1.00  0.580          N  
ATOM  13452  CA  ILE A 840      13.872  13.711   6.315  1.00  0.590          C  
ATOM  13453  C   ILE A 840      15.155  14.030   7.095  1.00  0.630          C  
ATOM  13454  O   ILE A 840      15.617  13.212   7.885  1.00  0.670          O  
ATOM  13455  CB  ILE A 840      14.215  13.374   4.825  1.00  0.820          C  
ATOM  13456  CG1 ILE A 840      12.962  12.802   4.082  1.00  0.820          C  
ATOM  13457  CG2 ILE A 840      15.359  12.323   4.787  1.00  0.820          C  
ATOM  13458  CD1 ILE A 840      13.078  12.724   2.559  1.00  0.820          C  
ATOM  13459  H   ILE A 840      12.608  15.363   5.649  1.00  0.700          H  
ATOM  13460  HA  ILE A 840      13.446  12.828   6.764  1.00  0.710          H  
ATOM  13461  HB  ILE A 840      14.529  14.264   4.307  1.00  0.990          H  
ATOM  13462 1HG1 ILE A 840      12.804  11.794   4.424  1.00  0.990          H  
ATOM  13463 2HG1 ILE A 840      12.088  13.409   4.339  1.00  0.990          H  
ATOM  13464 1HG2 ILE A 840      15.606  12.080   3.768  1.00  0.990          H  
ATOM  13465 2HG2 ILE A 840      16.248  12.707   5.273  1.00  0.990          H  
ATOM  13466 3HG2 ILE A 840      15.027  11.415   5.302  1.00  0.990          H  
ATOM  13467 1HD1 ILE A 840      12.171  12.295   2.167  1.00  0.990          H  
ATOM  13468 2HD1 ILE A 840      13.217  13.713   2.156  1.00  0.990          H  
ATOM  13469 3HD1 ILE A 840      13.914  12.098   2.266  1.00  0.990          H  
ATOM  13470  N   ARG A 841      15.679  15.254   6.950  1.00  0.620          N  
ATOM  13471  CA  ARG A 841      16.896  15.726   7.631  1.00  0.680          C  
ATOM  13472  C   ARG A 841      16.846  15.505   9.141  1.00  0.690          C  
ATOM  13473  O   ARG A 841      17.867  15.185   9.753  1.00  0.730          O  
ATOM  13474  CB  ARG A 841      17.067  17.235   7.425  1.00  0.930          C  
ATOM  13475  CG  ARG A 841      18.349  17.881   7.965  1.00  0.930          C  
ATOM  13476  CD  ARG A 841      18.248  18.470   9.368  1.00  0.930          C  
ATOM  13477  NE  ARG A 841      19.543  18.996   9.769  1.00  0.930          N  
ATOM  13478  CZ  ARG A 841      20.566  18.231  10.266  1.00  0.930          C  
ATOM  13479  NH1 ARG A 841      20.401  16.920  10.424  1.00  0.930          N  
ATOM  13480  NH2 ARG A 841      21.731  18.783  10.574  1.00  0.930          N  
ATOM  13481  H   ARG A 841      15.242  15.871   6.261  1.00  0.740          H  
ATOM  13482  HA  ARG A 841      17.751  15.195   7.218  1.00  0.820          H  
ATOM  13483 1HB  ARG A 841      16.916  17.491   6.392  1.00  1.110          H  
ATOM  13484 2HB  ARG A 841      16.297  17.739   7.978  1.00  1.110          H  
ATOM  13485 1HG  ARG A 841      19.139  17.155   7.947  1.00  1.110          H  
ATOM  13486 2HG  ARG A 841      18.614  18.708   7.309  1.00  1.110          H  
ATOM  13487 1HD  ARG A 841      17.535  19.299   9.359  1.00  1.110          H  
ATOM  13488 2HD  ARG A 841      17.927  17.757  10.110  1.00  1.110          H  
ATOM  13489  HE  ARG A 841      19.685  20.017   9.645  1.00  1.110          H  
ATOM  13490 1HH1 ARG A 841      19.505  16.476  10.194  1.00  1.110          H  
ATOM  13491 2HH1 ARG A 841      21.169  16.306  10.750  1.00  1.110          H  
ATOM  13492 1HH2 ARG A 841      21.881  19.781  10.449  1.00  1.110          H  
ATOM  13493 2HH2 ARG A 841      22.478  18.205  10.931  1.00  1.110          H  
ATOM  13494  N   ASP A 842      15.656  15.674   9.731  1.00  0.660          N  
ATOM  13495  CA  ASP A 842      15.446  15.527  11.175  1.00  0.700          C  
ATOM  13496  C   ASP A 842      15.145  14.089  11.622  1.00  0.690          C  
ATOM  13497  O   ASP A 842      14.909  13.828  12.815  1.00  0.720          O  
ATOM  13498  CB  ASP A 842      14.332  16.469  11.644  1.00  0.960          C  
ATOM  13499  CG  ASP A 842      14.758  17.951  11.655  1.00  0.960          C  
ATOM  13500  OD1 ASP A 842      15.917  18.222  11.890  1.00  0.960          O  
ATOM  13501  OD2 ASP A 842      13.927  18.790  11.412  1.00  0.960          O  
ATOM  13502  H   ASP A 842      14.880  16.004   9.140  1.00  0.790          H  
ATOM  13503  HA  ASP A 842      16.364  15.837  11.670  1.00  0.840          H  
ATOM  13504 1HB  ASP A 842      13.476  16.360  10.965  1.00  1.160          H  
ATOM  13505 2HB  ASP A 842      13.997  16.181  12.635  1.00  1.160          H  
ATOM  13506  N   GLY A 843      15.145  13.153  10.675  1.00  0.670          N  
ATOM  13507  CA  GLY A 843      14.921  11.745  10.948  1.00  0.680          C  
ATOM  13508  C   GLY A 843      13.472  11.321  11.146  1.00  0.640          C  
ATOM  13509  O   GLY A 843      13.226  10.265  11.725  1.00  0.660          O  
ATOM  13510  H   GLY A 843      15.343  13.415   9.706  1.00  0.800          H  
ATOM  13511 1HA  GLY A 843      15.330  11.179  10.113  1.00  0.820          H  
ATOM  13512 2HA  GLY A 843      15.505  11.464  11.819  1.00  0.820          H  
ATOM  13513  N   LEU A 844      12.497  12.097  10.655  1.00  0.600          N  
ATOM  13514  CA  LEU A 844      11.094  11.717  10.839  1.00  0.590          C  
ATOM  13515  C   LEU A 844      10.676  10.744   9.738  1.00  0.570          C  
ATOM  13516  O   LEU A 844       9.618  10.115   9.783  1.00  0.640          O  
ATOM  13517  CB  LEU A 844      10.244  12.993  10.788  1.00  0.830          C  
ATOM  13518  CG  LEU A 844      10.529  14.057  11.914  1.00  0.830          C  
ATOM  13519  CD1 LEU A 844       9.756  15.338  11.608  1.00  0.830          C  
ATOM  13520  CD2 LEU A 844      10.101  13.507  13.284  1.00  0.830          C  
ATOM  13521  H   LEU A 844      12.693  12.965  10.139  1.00  0.720          H  
ATOM  13522  HA  LEU A 844      10.982  11.215  11.795  1.00  0.710          H  
ATOM  13523 1HB  LEU A 844      10.425  13.476   9.833  1.00  1.000          H  
ATOM  13524 2HB  LEU A 844       9.193  12.713  10.834  1.00  1.000          H  
ATOM  13525  HG  LEU A 844      11.596  14.294  11.934  1.00  1.000          H  
ATOM  13526 1HD1 LEU A 844       9.959  16.080  12.378  1.00  1.000          H  
ATOM  13527 2HD1 LEU A 844      10.071  15.735  10.645  1.00  1.000          H  
ATOM  13528 3HD1 LEU A 844       8.689  15.131  11.581  1.00  1.000          H  
ATOM  13529 1HD2 LEU A 844      10.295  14.247  14.044  1.00  1.000          H  
ATOM  13530 2HD2 LEU A 844       9.032  13.279  13.272  1.00  1.000          H  
ATOM  13531 3HD2 LEU A 844      10.657  12.607  13.524  1.00  1.000          H  
ATOM  13532  N   TYR A 845      11.555  10.652   8.760  1.00  0.520          N  
ATOM  13533  CA  TYR A 845      11.471   9.902   7.522  1.00  0.540          C  
ATOM  13534  C   TYR A 845      12.722   9.078   7.200  1.00  0.500          C  
ATOM  13535  O   TYR A 845      13.380   9.358   6.198  1.00  0.520          O  
ATOM  13536  CB  TYR A 845      11.079  10.823   6.389  1.00  0.750          C  
ATOM  13537  CG  TYR A 845       9.727  11.298   6.517  1.00  0.750          C  
ATOM  13538  CD1 TYR A 845       9.478  12.515   7.040  1.00  0.750          C  
ATOM  13539  CD2 TYR A 845       8.699  10.477   6.114  1.00  0.750          C  
ATOM  13540  CE1 TYR A 845       8.182  12.931   7.176  1.00  0.750          C  
ATOM  13541  CE2 TYR A 845       7.432  10.879   6.248  1.00  0.750          C  
ATOM  13542  CZ  TYR A 845       7.166  12.097   6.775  1.00  0.750          C  
ATOM  13543  OH  TYR A 845       5.896  12.498   6.909  1.00  0.750          O  
ATOM  13544  H   TYR A 845      12.394  11.188   8.916  1.00  0.620          H  
ATOM  13545  HA  TYR A 845      10.639   9.206   7.615  1.00  0.650          H  
ATOM  13546 1HB  TYR A 845      11.693  11.672   6.417  1.00  0.900          H  
ATOM  13547 2HB  TYR A 845      11.201  10.373   5.460  1.00  0.900          H  
ATOM  13548  HD1 TYR A 845      10.307  13.137   7.349  1.00  0.900          H  
ATOM  13549  HD2 TYR A 845       8.908   9.500   5.698  1.00  0.900          H  
ATOM  13550  HE1 TYR A 845       7.952  13.909   7.600  1.00  0.900          H  
ATOM  13551  HE2 TYR A 845       6.633  10.229   5.941  1.00  0.900          H  
ATOM  13552  HH  TYR A 845       5.898  13.398   7.232  1.00  0.900          H  
ATOM  13553  N   PRO A 846      13.132   8.139   8.079  1.00  0.480          N  
ATOM  13554  CA  PRO A 846      14.321   7.308   7.974  1.00  0.450          C  
ATOM  13555  C   PRO A 846      14.227   6.426   6.744  1.00  0.450          C  
ATOM  13556  O   PRO A 846      13.119   6.111   6.312  1.00  0.470          O  
ATOM  13557  CB  PRO A 846      14.260   6.461   9.255  1.00  0.680          C  
ATOM  13558  CG  PRO A 846      12.814   6.458   9.665  1.00  0.680          C  
ATOM  13559  CD  PRO A 846      12.295   7.810   9.265  1.00  0.680          C  
ATOM  13560  HA  PRO A 846      15.218   7.937   7.941  1.00  0.540          H  
ATOM  13561 1HB  PRO A 846      14.636   5.442   9.052  1.00  0.810          H  
ATOM  13562 2HB  PRO A 846      14.901   6.886  10.015  1.00  0.810          H  
ATOM  13563 1HG  PRO A 846      12.282   5.637   9.156  1.00  0.810          H  
ATOM  13564 2HG  PRO A 846      12.735   6.273  10.749  1.00  0.810          H  
ATOM  13565 1HD  PRO A 846      11.237   7.714   9.024  1.00  0.810          H  
ATOM  13566 2HD  PRO A 846      12.474   8.513  10.082  1.00  0.810          H  
ATOM  13567  N   LEU A 847      15.370   6.048   6.172  1.00  0.440          N  
ATOM  13568  CA  LEU A 847      15.353   5.182   4.995  1.00  0.440          C  
ATOM  13569  C   LEU A 847      15.626   3.743   5.371  1.00  0.440          C  
ATOM  13570  O   LEU A 847      16.628   3.428   6.007  1.00  0.530          O  
ATOM  13571  CB  LEU A 847      16.343   5.673   3.918  1.00  0.620          C  
ATOM  13572  CG  LEU A 847      15.805   6.778   2.898  1.00  0.620          C  
ATOM  13573  CD1 LEU A 847      15.418   8.088   3.631  1.00  0.620          C  
ATOM  13574  CD2 LEU A 847      16.884   7.056   1.853  1.00  0.620          C  
ATOM  13575  H   LEU A 847      16.251   6.318   6.619  1.00  0.530          H  
ATOM  13576  HA  LEU A 847      14.367   5.208   4.569  1.00  0.530          H  
ATOM  13577 1HB  LEU A 847      17.219   6.085   4.423  1.00  0.740          H  
ATOM  13578 2HB  LEU A 847      16.667   4.807   3.334  1.00  0.740          H  
ATOM  13579  HG  LEU A 847      14.916   6.401   2.397  1.00  0.740          H  
ATOM  13580 1HD1 LEU A 847      15.054   8.817   2.906  1.00  0.740          H  
ATOM  13581 2HD1 LEU A 847      14.631   7.898   4.352  1.00  0.740          H  
ATOM  13582 3HD1 LEU A 847      16.273   8.494   4.146  1.00  0.740          H  
ATOM  13583 1HD2 LEU A 847      16.517   7.793   1.137  1.00  0.740          H  
ATOM  13584 2HD2 LEU A 847      17.769   7.441   2.341  1.00  0.740          H  
ATOM  13585 3HD2 LEU A 847      17.136   6.153   1.327  1.00  0.740          H  
ATOM  13586  N   GLY A 848      14.747   2.858   4.931  1.00  0.430          N  
ATOM  13587  CA  GLY A 848      14.858   1.446   5.248  1.00  0.440          C  
ATOM  13588  C   GLY A 848      13.791   1.015   6.259  1.00  0.430          C  
ATOM  13589  O   GLY A 848      12.998   1.825   6.752  1.00  0.440          O  
ATOM  13590  H   GLY A 848      13.949   3.179   4.401  1.00  0.520          H  
ATOM  13591 1HA  GLY A 848      14.760   0.855   4.337  1.00  0.530          H  
ATOM  13592 2HA  GLY A 848      15.846   1.235   5.653  1.00  0.530          H  
ATOM  13593  N   SER A 849      13.713  -0.288   6.480  1.00  0.430          N  
ATOM  13594  CA  SER A 849      12.740  -0.882   7.382  1.00  0.430          C  
ATOM  13595  C   SER A 849      13.256  -0.802   8.810  1.00  0.420          C  
ATOM  13596  O   SER A 849      14.403  -0.426   9.046  1.00  0.420          O  
ATOM  13597  CB  SER A 849      12.428  -2.323   7.017  1.00  0.600          C  
ATOM  13598  OG  SER A 849      13.506  -3.147   7.285  1.00  0.600          O  
ATOM  13599  H   SER A 849      14.416  -0.872   6.032  1.00  0.520          H  
ATOM  13600  HA  SER A 849      11.815  -0.310   7.322  1.00  0.520          H  
ATOM  13601 1HB  SER A 849      11.564  -2.662   7.579  1.00  0.720          H  
ATOM  13602 2HB  SER A 849      12.177  -2.385   5.960  1.00  0.720          H  
ATOM  13603  HG  SER A 849      13.200  -4.042   7.114  1.00  0.720          H  
ATOM  13604  N   LYS A 850      12.392  -1.141   9.771  1.00  0.410          N  
ATOM  13605  CA  LYS A 850      12.727  -1.150  11.199  1.00  0.400          C  
ATOM  13606  C   LYS A 850      13.124   0.235  11.759  1.00  0.400          C  
ATOM  13607  O   LYS A 850      13.943   0.338  12.683  1.00  0.410          O  
ATOM  13608  CB  LYS A 850      13.868  -2.154  11.458  1.00  0.560          C  
ATOM  13609  CG  LYS A 850      13.666  -3.595  10.968  1.00  0.560          C  
ATOM  13610  CD  LYS A 850      12.559  -4.334  11.703  1.00  0.560          C  
ATOM  13611  CE  LYS A 850      12.476  -5.791  11.230  1.00  0.560          C  
ATOM  13612  NZ  LYS A 850      11.336  -6.527  11.863  1.00  0.560          N  
ATOM  13613  H   LYS A 850      11.466  -1.422   9.488  1.00  0.490          H  
ATOM  13614  HA  LYS A 850      11.845  -1.478  11.748  1.00  0.480          H  
ATOM  13615 1HB  LYS A 850      14.774  -1.805  10.991  1.00  0.680          H  
ATOM  13616 2HB  LYS A 850      14.058  -2.209  12.514  1.00  0.680          H  
ATOM  13617 1HG  LYS A 850      13.435  -3.584   9.906  1.00  0.680          H  
ATOM  13618 2HG  LYS A 850      14.600  -4.138  11.104  1.00  0.680          H  
ATOM  13619 1HD  LYS A 850      12.760  -4.316  12.777  1.00  0.680          H  
ATOM  13620 2HD  LYS A 850      11.605  -3.852  11.517  1.00  0.680          H  
ATOM  13621 1HE  LYS A 850      12.349  -5.808  10.149  1.00  0.680          H  
ATOM  13622 2HE  LYS A 850      13.407  -6.301  11.485  1.00  0.680          H  
ATOM  13623 1HZ  LYS A 850      11.322  -7.479  11.525  1.00  0.680          H  
ATOM  13624 2HZ  LYS A 850      11.450  -6.529  12.866  1.00  0.680          H  
ATOM  13625 3HZ  LYS A 850      10.465  -6.076  11.627  1.00  0.680          H  
ATOM  13626  N   GLY A 851      12.467   1.303  11.280  1.00  0.400          N  
ATOM  13627  CA  GLY A 851      12.716   2.654  11.790  1.00  0.400          C  
ATOM  13628  C   GLY A 851      12.419   2.739  13.290  1.00  0.390          C  
ATOM  13629  O   GLY A 851      13.102   3.458  14.034  1.00  0.390          O  
ATOM  13630  H   GLY A 851      11.804   1.188  10.526  1.00  0.480          H  
ATOM  13631 1HA  GLY A 851      13.753   2.927  11.599  1.00  0.480          H  
ATOM  13632 2HA  GLY A 851      12.096   3.365  11.247  1.00  0.480          H  
ATOM  13633  N   GLY A 852      11.417   1.956  13.731  1.00  0.400          N  
ATOM  13634  CA  GLY A 852      10.948   1.871  15.113  1.00  0.400          C  
ATOM  13635  C   GLY A 852      12.000   1.410  16.108  1.00  0.390          C  
ATOM  13636  O   GLY A 852      11.834   1.592  17.315  1.00  0.390          O  
ATOM  13637  H   GLY A 852      10.903   1.421  13.046  1.00  0.480          H  
ATOM  13638 1HA  GLY A 852      10.561   2.828  15.421  1.00  0.480          H  
ATOM  13639 2HA  GLY A 852      10.105   1.180  15.149  1.00  0.480          H  
ATOM  13640  N   VAL A 853      13.052   0.761  15.625  1.00  0.390          N  
ATOM  13641  CA  VAL A 853      14.124   0.292  16.485  1.00  0.380          C  
ATOM  13642  C   VAL A 853      15.479   0.858  16.077  1.00  0.380          C  
ATOM  13643  O   VAL A 853      16.516   0.222  16.287  1.00  0.430          O  
ATOM  13644  CB  VAL A 853      14.126  -1.239  16.638  1.00  0.540          C  
ATOM  13645  CG1 VAL A 853      12.899  -1.664  17.399  1.00  0.540          C  
ATOM  13646  CG2 VAL A 853      14.134  -1.898  15.313  1.00  0.540          C  
ATOM  13647  H   VAL A 853      13.159   0.644  14.614  1.00  0.470          H  
ATOM  13648  HA  VAL A 853      13.932   0.673  17.489  1.00  0.460          H  
ATOM  13649  HB  VAL A 853      14.999  -1.540  17.197  1.00  0.640          H  
ATOM  13650 1HG1 VAL A 853      12.908  -2.744  17.524  1.00  0.640          H  
ATOM  13651 2HG1 VAL A 853      12.896  -1.181  18.380  1.00  0.640          H  
ATOM  13652 3HG1 VAL A 853      12.015  -1.369  16.850  1.00  0.640          H  
ATOM  13653 1HG2 VAL A 853      14.145  -2.982  15.444  1.00  0.640          H  
ATOM  13654 2HG2 VAL A 853      13.252  -1.612  14.745  1.00  0.640          H  
ATOM  13655 3HG2 VAL A 853      15.009  -1.591  14.793  1.00  0.640          H  
ATOM  13656  N   GLY A 854      15.458   2.043  15.461  1.00  0.360          N  
ATOM  13657  CA  GLY A 854      16.672   2.772  15.159  1.00  0.370          C  
ATOM  13658  C   GLY A 854      17.329   2.615  13.811  1.00  0.390          C  
ATOM  13659  O   GLY A 854      18.407   3.180  13.615  1.00  0.450          O  
ATOM  13660  H   GLY A 854      14.565   2.485  15.243  1.00  0.430          H  
ATOM  13661 1HA  GLY A 854      16.463   3.821  15.311  1.00  0.440          H  
ATOM  13662 2HA  GLY A 854      17.403   2.502  15.918  1.00  0.440          H  
ATOM  13663  N   TYR A 855      16.717   1.927  12.853  1.00  0.380          N  
ATOM  13664  CA  TYR A 855      17.389   1.778  11.567  1.00  0.420          C  
ATOM  13665  C   TYR A 855      17.006   2.857  10.579  1.00  0.530          C  
ATOM  13666  O   TYR A 855      15.911   3.411  10.630  1.00  1.020          O  
ATOM  13667  CB  TYR A 855      17.083   0.431  10.976  1.00  0.570          C  
ATOM  13668  CG  TYR A 855      17.678  -0.651  11.734  1.00  0.570          C  
ATOM  13669  CD1 TYR A 855      16.956  -1.256  12.703  1.00  0.570          C  
ATOM  13670  CD2 TYR A 855      18.939  -1.043  11.470  1.00  0.570          C  
ATOM  13671  CE1 TYR A 855      17.472  -2.275  13.399  1.00  0.570          C  
ATOM  13672  CE2 TYR A 855      19.475  -2.067  12.181  1.00  0.570          C  
ATOM  13673  CZ  TYR A 855      18.733  -2.684  13.128  1.00  0.570          C  
ATOM  13674  OH  TYR A 855      19.252  -3.713  13.812  1.00  0.570          O  
ATOM  13675  H   TYR A 855      15.799   1.484  12.979  1.00  0.460          H  
ATOM  13676  HA  TYR A 855      18.465   1.840  11.726  1.00  0.500          H  
ATOM  13677 1HB  TYR A 855      16.012   0.282  10.948  1.00  0.690          H  
ATOM  13678 2HB  TYR A 855      17.450   0.384   9.951  1.00  0.690          H  
ATOM  13679  HD1 TYR A 855      15.961  -0.918  12.906  1.00  0.690          H  
ATOM  13680  HD2 TYR A 855      19.502  -0.538  10.698  1.00  0.690          H  
ATOM  13681  HE1 TYR A 855      16.884  -2.763  14.168  1.00  0.690          H  
ATOM  13682  HE2 TYR A 855      20.482  -2.401  11.994  1.00  0.690          H  
ATOM  13683  HH  TYR A 855      20.185  -3.783  13.601  1.00  0.690          H  
ATOM  13684  N   GLY A 856      17.951   3.233   9.721  1.00  0.480          N  
ATOM  13685  CA  GLY A 856      17.657   4.198   8.673  1.00  0.480          C  
ATOM  13686  C   GLY A 856      17.647   5.653   9.133  1.00  0.470          C  
ATOM  13687  O   GLY A 856      17.385   6.563   8.336  1.00  0.510          O  
ATOM  13688  H   GLY A 856      18.852   2.741   9.713  1.00  0.580          H  
ATOM  13689 1HA  GLY A 856      18.365   4.068   7.854  1.00  0.580          H  
ATOM  13690 2HA  GLY A 856      16.672   3.958   8.281  1.00  0.580          H  
ATOM  13691  N   TRP A 857      17.926   5.890  10.412  1.00  0.470          N  
ATOM  13692  CA  TRP A 857      17.859   7.236  10.953  1.00  0.460          C  
ATOM  13693  C   TRP A 857      18.849   8.168  10.310  1.00  0.510          C  
ATOM  13694  O   TRP A 857      20.059   7.921  10.309  1.00  0.630          O  
ATOM  13695  CB  TRP A 857      18.054   7.240  12.464  1.00  0.650          C  
ATOM  13696  CG  TRP A 857      16.888   6.683  13.255  1.00  0.650          C  
ATOM  13697  CD1 TRP A 857      15.905   5.816  12.847  1.00  0.650          C  
ATOM  13698  CD2 TRP A 857      16.575   7.017  14.618  1.00  0.650          C  
ATOM  13699  NE1 TRP A 857      15.032   5.586  13.867  1.00  0.650          N  
ATOM  13700  CE2 TRP A 857      15.419   6.324  14.953  1.00  0.650          C  
ATOM  13701  CE3 TRP A 857      17.171   7.844  15.569  1.00  0.650          C  
ATOM  13702  CZ2 TRP A 857      14.854   6.437  16.184  1.00  0.650          C  
ATOM  13703  CZ3 TRP A 857      16.580   7.952  16.807  1.00  0.650          C  
ATOM  13704  CH2 TRP A 857      15.453   7.273  17.098  1.00  0.650          C  
ATOM  13705  H   TRP A 857      18.151   5.103  11.006  1.00  0.560          H  
ATOM  13706  HA  TRP A 857      16.868   7.634  10.757  1.00  0.550          H  
ATOM  13707 1HB  TRP A 857      18.936   6.652  12.710  1.00  0.780          H  
ATOM  13708 2HB  TRP A 857      18.239   8.259  12.797  1.00  0.780          H  
ATOM  13709  HD1 TRP A 857      15.819   5.370  11.876  1.00  0.780          H  
ATOM  13710  HE1 TRP A 857      14.198   4.949  13.823  1.00  0.780          H  
ATOM  13711  HE3 TRP A 857      18.077   8.403  15.342  1.00  0.780          H  
ATOM  13712  HZ2 TRP A 857      13.974   5.906  16.452  1.00  0.780          H  
ATOM  13713  HZ3 TRP A 857      17.037   8.602  17.542  1.00  0.780          H  
ATOM  13714  HH2 TRP A 857      15.009   7.386  18.088  1.00  0.780          H  
ATOM  13715  N   VAL A 858      18.313   9.283   9.849  1.00  0.470          N  
ATOM  13716  CA  VAL A 858      19.061  10.292   9.147  1.00  0.490          C  
ATOM  13717  C   VAL A 858      19.833  11.215  10.077  1.00  0.490          C  
ATOM  13718  O   VAL A 858      19.303  11.746  11.051  1.00  0.490          O  
ATOM  13719  CB  VAL A 858      18.089  11.051   8.218  1.00  0.680          C  
ATOM  13720  CG1 VAL A 858      18.748  12.211   7.510  1.00  0.680          C  
ATOM  13721  CG2 VAL A 858      17.576  10.053   7.189  1.00  0.680          C  
ATOM  13722  H   VAL A 858      17.318   9.407   9.950  1.00  0.560          H  
ATOM  13723  HA  VAL A 858      19.774   9.785   8.505  1.00  0.590          H  
ATOM  13724  HB  VAL A 858      17.269  11.448   8.798  1.00  0.810          H  
ATOM  13725 1HG1 VAL A 858      18.029  12.696   6.866  1.00  0.810          H  
ATOM  13726 2HG1 VAL A 858      19.095  12.925   8.244  1.00  0.810          H  
ATOM  13727 3HG1 VAL A 858      19.583  11.851   6.911  1.00  0.810          H  
ATOM  13728 1HG2 VAL A 858      16.876  10.538   6.527  1.00  0.810          H  
ATOM  13729 2HG2 VAL A 858      18.411   9.670   6.619  1.00  0.810          H  
ATOM  13730 3HG2 VAL A 858      17.086   9.231   7.685  1.00  0.810          H  
ATOM  13731  N   ALA A 859      21.121  11.333   9.772  1.00  0.500          N  
ATOM  13732  CA  ALA A 859      22.081  12.168  10.467  1.00  0.520          C  
ATOM  13733  C   ALA A 859      21.953  13.589   9.940  1.00  0.530          C  
ATOM  13734  O   ALA A 859      22.155  14.573  10.667  1.00  0.540          O  
ATOM  13735  CB  ALA A 859      23.492  11.638  10.253  1.00  0.720          C  
ATOM  13736  H   ALA A 859      21.419  10.836   8.947  1.00  0.600          H  
ATOM  13737  HA  ALA A 859      21.840  12.167  11.529  1.00  0.620          H  
ATOM  13738 1HB  ALA A 859      24.200  12.275  10.780  1.00  0.860          H  
ATOM  13739 2HB  ALA A 859      23.563  10.623  10.633  1.00  0.860          H  
ATOM  13740 3HB  ALA A 859      23.723  11.643   9.188  1.00  0.860          H  
ATOM  13741  N   GLY A 860      21.618  13.667   8.650  1.00  0.520          N  
ATOM  13742  CA  GLY A 860      21.461  14.917   7.928  1.00  0.530          C  
ATOM  13743  C   GLY A 860      21.215  14.692   6.447  1.00  0.540          C  
ATOM  13744  O   GLY A 860      21.262  13.565   5.949  1.00  0.570          O  
ATOM  13745  H   GLY A 860      21.491  12.790   8.141  1.00  0.620          H  
ATOM  13746 1HA  GLY A 860      20.606  15.441   8.333  1.00  0.640          H  
ATOM  13747 2HA  GLY A 860      22.339  15.544   8.073  1.00  0.640          H  
ATOM  13748  N   ILE A 861      20.975  15.774   5.723  1.00  0.570          N  
ATOM  13749  CA  ILE A 861      20.699  15.657   4.301  1.00  0.590          C  
ATOM  13750  C   ILE A 861      21.450  16.764   3.583  1.00  0.600          C  
ATOM  13751  O   ILE A 861      21.647  17.842   4.151  1.00  0.690          O  
ATOM  13752  CB  ILE A 861      19.172  15.757   4.060  1.00  0.820          C  
ATOM  13753  CG1 ILE A 861      18.813  15.333   2.662  1.00  0.820          C  
ATOM  13754  CG2 ILE A 861      18.722  17.217   4.256  1.00  0.820          C  
ATOM  13755  CD1 ILE A 861      17.322  15.035   2.466  1.00  0.820          C  
ATOM  13756  H   ILE A 861      20.990  16.688   6.158  1.00  0.680          H  
ATOM  13757  HA  ILE A 861      21.065  14.697   3.932  1.00  0.710          H  
ATOM  13758  HB  ILE A 861      18.655  15.108   4.767  1.00  0.980          H  
ATOM  13759 1HG1 ILE A 861      19.102  16.105   1.976  1.00  0.980          H  
ATOM  13760 2HG1 ILE A 861      19.385  14.453   2.429  1.00  0.980          H  
ATOM  13761 1HG2 ILE A 861      17.651  17.313   4.122  1.00  0.980          H  
ATOM  13762 2HG2 ILE A 861      18.984  17.531   5.240  1.00  0.980          H  
ATOM  13763 3HG2 ILE A 861      19.215  17.871   3.536  1.00  0.980          H  
ATOM  13764 1HD1 ILE A 861      17.152  14.721   1.441  1.00  0.980          H  
ATOM  13765 2HD1 ILE A 861      17.028  14.235   3.139  1.00  0.980          H  
ATOM  13766 3HD1 ILE A 861      16.722  15.903   2.672  1.00  0.980          H  
ATOM  13767  N   SER A 862      21.851  16.519   2.343  1.00  0.570          N  
ATOM  13768  CA  SER A 862      22.523  17.550   1.562  1.00  0.630          C  
ATOM  13769  C   SER A 862      22.159  17.501   0.080  1.00  0.640          C  
ATOM  13770  O   SER A 862      22.178  16.447  -0.567  1.00  0.660          O  
ATOM  13771  CB  SER A 862      24.018  17.434   1.739  1.00  0.860          C  
ATOM  13772  OG  SER A 862      24.681  18.380   0.957  1.00  0.860          O  
ATOM  13773  H   SER A 862      21.701  15.587   1.948  1.00  0.680          H  
ATOM  13774  HA  SER A 862      22.209  18.524   1.944  1.00  0.760          H  
ATOM  13775 1HB  SER A 862      24.269  17.585   2.790  1.00  1.030          H  
ATOM  13776 2HB  SER A 862      24.343  16.432   1.464  1.00  1.030          H  
ATOM  13777  HG  SER A 862      25.607  18.339   1.218  1.00  1.030          H  
ATOM  13778  N   ILE A 863      21.759  18.650  -0.451  1.00  0.680          N  
ATOM  13779  CA  ILE A 863      21.336  18.732  -1.839  1.00  0.690          C  
ATOM  13780  C   ILE A 863      22.192  19.711  -2.651  1.00  0.750          C  
ATOM  13781  O   ILE A 863      22.382  20.868  -2.253  1.00  0.850          O  
ATOM  13782  CB  ILE A 863      19.841  19.101  -1.922  1.00  0.960          C  
ATOM  13783  CG1 ILE A 863      18.984  18.060  -1.148  1.00  0.960          C  
ATOM  13784  CG2 ILE A 863      19.400  19.133  -3.383  1.00  0.960          C  
ATOM  13785  CD1 ILE A 863      18.628  18.382   0.279  1.00  0.960          C  
ATOM  13786  H   ILE A 863      21.774  19.488   0.120  1.00  0.820          H  
ATOM  13787  HA  ILE A 863      21.457  17.750  -2.289  1.00  0.830          H  
ATOM  13788  HB  ILE A 863      19.680  20.076  -1.470  1.00  1.150          H  
ATOM  13789 1HG1 ILE A 863      18.065  17.959  -1.663  1.00  1.150          H  
ATOM  13790 2HG1 ILE A 863      19.510  17.108  -1.168  1.00  1.150          H  
ATOM  13791 1HG2 ILE A 863      18.347  19.396  -3.454  1.00  1.150          H  
ATOM  13792 2HG2 ILE A 863      19.987  19.858  -3.919  1.00  1.150          H  
ATOM  13793 3HG2 ILE A 863      19.556  18.144  -3.826  1.00  1.150          H  
ATOM  13794 1HD1 ILE A 863      18.014  17.591   0.678  1.00  1.150          H  
ATOM  13795 2HD1 ILE A 863      19.506  18.497   0.899  1.00  1.150          H  
ATOM  13796 3HD1 ILE A 863      18.068  19.295   0.296  1.00  1.150          H  
ATOM  13797  N   ASP A 864      22.738  19.221  -3.767  1.00  0.730          N  
ATOM  13798  CA  ASP A 864      23.569  20.025  -4.667  1.00  0.830          C  
ATOM  13799  C   ASP A 864      22.894  20.349  -5.991  1.00  0.840          C  
ATOM  13800  O   ASP A 864      22.042  19.609  -6.484  1.00  0.750          O  
ATOM  13801  CB  ASP A 864      24.933  19.373  -4.902  1.00  1.120          C  
ATOM  13802  CG  ASP A 864      25.801  19.412  -3.676  1.00  1.120          C  
ATOM  13803  OD1 ASP A 864      25.769  20.411  -2.981  1.00  1.120          O  
ATOM  13804  OD2 ASP A 864      26.506  18.461  -3.440  1.00  1.120          O  
ATOM  13805  H   ASP A 864      22.516  18.244  -3.991  1.00  0.880          H  
ATOM  13806  HA  ASP A 864      23.768  20.975  -4.174  1.00  1.000          H  
ATOM  13807 1HB  ASP A 864      24.810  18.345  -5.184  1.00  1.350          H  
ATOM  13808 2HB  ASP A 864      25.450  19.872  -5.731  1.00  1.350          H  
ATOM  13809  N   ASP A 865      23.323  21.457  -6.605  1.00  0.990          N  
ATOM  13810  CA  ASP A 865      22.833  21.899  -7.919  1.00  1.060          C  
ATOM  13811  C   ASP A 865      21.310  22.004  -7.997  1.00  1.070          C  
ATOM  13812  O   ASP A 865      20.704  21.670  -9.008  1.00  1.070          O  
ATOM  13813  CB  ASP A 865      23.332  20.952  -9.012  1.00  1.460          C  
ATOM  13814  CG  ASP A 865      24.849  20.976  -9.151  1.00  1.460          C  
ATOM  13815  OD1 ASP A 865      25.420  22.047  -9.079  1.00  1.460          O  
ATOM  13816  OD2 ASP A 865      25.443  19.922  -9.298  1.00  1.460          O  
ATOM  13817  H   ASP A 865      24.037  22.015  -6.151  1.00  1.190          H  
ATOM  13818  HA  ASP A 865      23.249  22.887  -8.113  1.00  1.270          H  
ATOM  13819 1HB  ASP A 865      23.006  19.933  -8.803  1.00  1.750          H  
ATOM  13820 2HB  ASP A 865      22.890  21.236  -9.969  1.00  1.750          H  
ATOM  13821  N   ASN A 866      20.693  22.545  -6.955  1.00  1.130          N  
ATOM  13822  CA  ASN A 866      19.245  22.667  -6.896  1.00  1.220          C  
ATOM  13823  C   ASN A 866      18.645  23.981  -7.367  1.00  1.330          C  
ATOM  13824  O   ASN A 866      17.438  24.166  -7.200  1.00  1.790          O  
ATOM  13825  CB  ASN A 866      18.819  22.383  -5.490  1.00  1.670          C  
ATOM  13826  CG  ASN A 866      19.406  23.348  -4.571  1.00  1.670          C  
ATOM  13827  OD1 ASN A 866      20.484  23.916  -4.854  1.00  1.670          O  
ATOM  13828  ND2 ASN A 866      18.754  23.560  -3.483  1.00  1.670          N  
ATOM  13829  H   ASN A 866      21.234  22.849  -6.149  1.00  1.360          H  
ATOM  13830  HA  ASN A 866      18.824  21.900  -7.539  1.00  1.460          H  
ATOM  13831 1HB  ASN A 866      17.733  22.425  -5.409  1.00  2.010          H  
ATOM  13832 2HB  ASN A 866      19.128  21.403  -5.216  1.00  2.010          H  
ATOM  13833 1HD2 ASN A 866      19.099  24.217  -2.813  1.00  2.010          H  
ATOM  13834 2HD2 ASN A 866      17.899  23.058  -3.324  1.00  2.010          H  
ATOM  13835  N   VAL A 867      19.476  24.821  -8.000  1.00  1.160          N  
ATOM  13836  CA  VAL A 867      19.154  26.128  -8.573  1.00  1.270          C  
ATOM  13837  C   VAL A 867      18.968  27.213  -7.488  1.00  1.130          C  
ATOM  13838  O   VAL A 867      18.133  27.065  -6.588  1.00  1.190          O  
ATOM  13839  CB  VAL A 867      17.884  26.051  -9.461  1.00  1.730          C  
ATOM  13840  CG1 VAL A 867      17.540  27.433 -10.033  1.00  1.730          C  
ATOM  13841  CG2 VAL A 867      18.107  25.032 -10.582  1.00  1.730          C  
ATOM  13842  H   VAL A 867      20.436  24.514  -8.057  1.00  1.390          H  
ATOM  13843  HA  VAL A 867      19.975  26.375  -9.233  1.00  1.520          H  
ATOM  13844  HB  VAL A 867      17.034  25.766  -8.854  1.00  2.080          H  
ATOM  13845 1HG1 VAL A 867      16.631  27.358 -10.624  1.00  2.080          H  
ATOM  13846 2HG1 VAL A 867      17.374  28.138  -9.227  1.00  2.080          H  
ATOM  13847 3HG1 VAL A 867      18.341  27.784 -10.663  1.00  2.080          H  
ATOM  13848 1HG2 VAL A 867      17.214  24.973 -11.199  1.00  2.080          H  
ATOM  13849 2HG2 VAL A 867      18.951  25.344 -11.196  1.00  2.080          H  
ATOM  13850 3HG2 VAL A 867      18.314  24.050 -10.160  1.00  2.080          H  
ATOM  13851  N   PRO A 868      19.706  28.343  -7.551  1.00  1.290          N  
ATOM  13852  CA  PRO A 868      19.704  29.412  -6.568  1.00  1.430          C  
ATOM  13853  C   PRO A 868      18.462  30.294  -6.607  1.00  1.350          C  
ATOM  13854  O   PRO A 868      18.530  31.483  -6.915  1.00  1.360          O  
ATOM  13855  CB  PRO A 868      20.967  30.198  -6.936  1.00  2.150          C  
ATOM  13856  CG  PRO A 868      21.094  30.023  -8.419  1.00  2.150          C  
ATOM  13857  CD  PRO A 868      20.653  28.591  -8.673  1.00  2.150          C  
ATOM  13858  HA  PRO A 868      19.799  28.969  -5.569  1.00  1.720          H  
ATOM  13859 1HB  PRO A 868      20.859  31.255  -6.642  1.00  2.570          H  
ATOM  13860 2HB  PRO A 868      21.834  29.807  -6.391  1.00  2.570          H  
ATOM  13861 1HG  PRO A 868      20.456  30.759  -8.935  1.00  2.570          H  
ATOM  13862 2HG  PRO A 868      22.129  30.216  -8.741  1.00  2.570          H  
ATOM  13863 1HD  PRO A 868      20.164  28.559  -9.644  1.00  2.570          H  
ATOM  13864 2HD  PRO A 868      21.519  27.915  -8.609  1.00  2.570          H  
ATOM  13865  N   ASP A 869      17.341  29.678  -6.265  1.00  1.440          N  
ATOM  13866  CA  ASP A 869      16.043  30.313  -6.147  1.00  1.570          C  
ATOM  13867  C   ASP A 869      15.275  29.424  -5.186  1.00  1.460          C  
ATOM  13868  O   ASP A 869      14.268  29.814  -4.578  1.00  1.590          O  
ATOM  13869  CB  ASP A 869      15.345  30.459  -7.507  1.00  2.150          C  
ATOM  13870  CG  ASP A 869      14.990  29.127  -8.195  1.00  2.150          C  
ATOM  13871  OD1 ASP A 869      15.098  28.088  -7.578  1.00  2.150          O  
ATOM  13872  OD2 ASP A 869      14.592  29.146  -9.343  1.00  2.150          O  
ATOM  13873  H   ASP A 869      17.393  28.677  -6.073  1.00  1.730          H  
ATOM  13874  HA  ASP A 869      16.157  31.299  -5.697  1.00  1.880          H  
ATOM  13875 1HB  ASP A 869      14.432  31.035  -7.373  1.00  2.580          H  
ATOM  13876 2HB  ASP A 869      15.994  31.032  -8.175  1.00  2.580          H  
ATOM  13877  N   ASP A 870      15.847  28.240  -4.932  1.00  1.360          N  
ATOM  13878  CA  ASP A 870      15.285  27.353  -3.931  1.00  1.480          C  
ATOM  13879  C   ASP A 870      15.928  27.826  -2.642  1.00  1.440          C  
ATOM  13880  O   ASP A 870      16.906  27.255  -2.140  1.00  1.840          O  
ATOM  13881  CB  ASP A 870      15.588  25.886  -4.241  1.00  2.020          C  
ATOM  13882  CG  ASP A 870      14.846  24.886  -3.319  1.00  2.020          C  
ATOM  13883  OD1 ASP A 870      14.326  25.280  -2.269  1.00  2.020          O  
ATOM  13884  OD2 ASP A 870      14.751  23.744  -3.705  1.00  2.020          O  
ATOM  13885  H   ASP A 870      16.652  27.935  -5.489  1.00  1.630          H  
ATOM  13886  HA  ASP A 870      14.205  27.491  -3.873  1.00  1.780          H  
ATOM  13887 1HB  ASP A 870      15.324  25.679  -5.282  1.00  2.430          H  
ATOM  13888 2HB  ASP A 870      16.669  25.716  -4.161  1.00  2.430          H  
ATOM  13889  N   PHE A 871      15.381  28.919  -2.143  1.00  1.480          N  
ATOM  13890  CA  PHE A 871      15.950  29.646  -1.033  1.00  1.790          C  
ATOM  13891  C   PHE A 871      16.005  28.882   0.261  1.00  1.500          C  
ATOM  13892  O   PHE A 871      16.970  29.020   1.002  1.00  1.650          O  
ATOM  13893  CB  PHE A 871      15.193  30.950  -0.811  1.00  2.380          C  
ATOM  13894  CG  PHE A 871      15.466  31.956  -1.879  1.00  2.380          C  
ATOM  13895  CD1 PHE A 871      14.501  32.264  -2.824  1.00  2.380          C  
ATOM  13896  CD2 PHE A 871      16.697  32.580  -1.964  1.00  2.380          C  
ATOM  13897  CE1 PHE A 871      14.760  33.174  -3.823  1.00  2.380          C  
ATOM  13898  CE2 PHE A 871      16.957  33.488  -2.965  1.00  2.380          C  
ATOM  13899  CZ  PHE A 871      15.986  33.784  -3.895  1.00  2.380          C  
ATOM  13900  H   PHE A 871      14.595  29.304  -2.676  1.00  1.780          H  
ATOM  13901  HA  PHE A 871      16.975  29.900  -1.304  1.00  2.150          H  
ATOM  13902 1HB  PHE A 871      14.124  30.753  -0.783  1.00  2.860          H  
ATOM  13903 2HB  PHE A 871      15.475  31.383   0.149  1.00  2.860          H  
ATOM  13904  HD1 PHE A 871      13.528  31.775  -2.782  1.00  2.860          H  
ATOM  13905  HD2 PHE A 871      17.468  32.345  -1.226  1.00  2.860          H  
ATOM  13906  HE1 PHE A 871      13.990  33.399  -4.560  1.00  2.860          H  
ATOM  13907  HE2 PHE A 871      17.932  33.973  -3.026  1.00  2.860          H  
ATOM  13908  HZ  PHE A 871      16.191  34.499  -4.690  1.00  2.860          H  
ATOM  13909  N   LYS A 872      14.991  28.086   0.574  1.00  1.680          N  
ATOM  13910  CA  LYS A 872      15.043  27.453   1.886  1.00  1.910          C  
ATOM  13911  C   LYS A 872      16.168  26.422   1.938  1.00  1.410          C  
ATOM  13912  O   LYS A 872      16.935  26.386   2.906  1.00  1.390          O  
ATOM  13913  CB  LYS A 872      13.676  26.847   2.242  1.00  2.580          C  
ATOM  13914  CG  LYS A 872      12.538  27.881   2.485  1.00  2.580          C  
ATOM  13915  CD  LYS A 872      12.727  28.720   3.780  1.00  2.580          C  
ATOM  13916  CE  LYS A 872      11.578  29.717   3.952  1.00  2.580          C  
ATOM  13917  NZ  LYS A 872      11.741  30.603   5.158  1.00  2.580          N  
ATOM  13918  H   LYS A 872      14.233  27.945  -0.078  1.00  2.020          H  
ATOM  13919  HA  LYS A 872      15.289  28.213   2.625  1.00  2.290          H  
ATOM  13920 1HB  LYS A 872      13.342  26.226   1.419  1.00  3.100          H  
ATOM  13921 2HB  LYS A 872      13.768  26.213   3.125  1.00  3.100          H  
ATOM  13922 1HG  LYS A 872      12.484  28.556   1.632  1.00  3.100          H  
ATOM  13923 2HG  LYS A 872      11.586  27.344   2.556  1.00  3.100          H  
ATOM  13924 1HD  LYS A 872      12.752  28.055   4.647  1.00  3.100          H  
ATOM  13925 2HD  LYS A 872      13.653  29.283   3.743  1.00  3.100          H  
ATOM  13926 1HE  LYS A 872      11.539  30.345   3.065  1.00  3.100          H  
ATOM  13927 2HE  LYS A 872      10.639  29.174   4.040  1.00  3.100          H  
ATOM  13928 1HZ  LYS A 872      10.960  31.243   5.187  1.00  3.100          H  
ATOM  13929 2HZ  LYS A 872      11.759  30.063   6.055  1.00  3.100          H  
ATOM  13930 3HZ  LYS A 872      12.595  31.128   5.081  1.00  3.100          H  
ATOM  13931  N   GLU A 873      16.322  25.632   0.876  1.00  1.480          N  
ATOM  13932  CA  GLU A 873      17.396  24.657   0.889  1.00  1.710          C  
ATOM  13933  C   GLU A 873      18.752  25.336   0.782  1.00  1.980          C  
ATOM  13934  O   GLU A 873      19.727  24.861   1.365  1.00  2.400          O  
ATOM  13935  CB  GLU A 873      17.245  23.604  -0.193  1.00  2.300          C  
ATOM  13936  CG  GLU A 873      18.387  22.574  -0.178  1.00  2.300          C  
ATOM  13937  CD  GLU A 873      18.541  21.785   1.151  1.00  2.300          C  
ATOM  13938  OE1 GLU A 873      17.575  21.617   1.865  1.00  2.300          O  
ATOM  13939  OE2 GLU A 873      19.648  21.401   1.454  1.00  2.300          O  
ATOM  13940  H   GLU A 873      15.680  25.686   0.095  1.00  1.780          H  
ATOM  13941  HA  GLU A 873      17.359  24.136   1.834  1.00  2.050          H  
ATOM  13942 1HB  GLU A 873      16.311  23.075  -0.078  1.00  2.760          H  
ATOM  13943 2HB  GLU A 873      17.217  24.091  -1.168  1.00  2.760          H  
ATOM  13944 1HG  GLU A 873      18.169  21.862  -0.971  1.00  2.760          H  
ATOM  13945 2HG  GLU A 873      19.323  23.056  -0.426  1.00  2.760          H  
ATOM  13946  N   MET A 874      18.863  26.421   0.017  1.00  2.300          N  
ATOM  13947  CA  MET A 874      20.158  27.055  -0.101  1.00  3.050          C  
ATOM  13948  C   MET A 874      20.585  27.598   1.279  1.00  3.300          C  
ATOM  13949  O   MET A 874      21.738  27.454   1.688  1.00  3.950          O  
ATOM  13950  CB  MET A 874      20.088  28.154  -1.160  1.00  3.970          C  
ATOM  13951  CG  MET A 874      21.425  28.697  -1.627  1.00  3.970          C  
ATOM  13952  SD  MET A 874      22.430  27.413  -2.451  1.00  3.970          S  
ATOM  13953  CE  MET A 874      21.641  27.192  -4.066  1.00  3.970          C  
ATOM  13954  H   MET A 874      18.060  26.788  -0.508  1.00  2.760          H  
ATOM  13955  HA  MET A 874      20.885  26.304  -0.407  1.00  3.660          H  
ATOM  13956 1HB  MET A 874      19.535  27.785  -2.023  1.00  4.760          H  
ATOM  13957 2HB  MET A 874      19.514  28.991  -0.757  1.00  4.760          H  
ATOM  13958 1HG  MET A 874      21.268  29.516  -2.322  1.00  4.760          H  
ATOM  13959 2HG  MET A 874      21.985  29.075  -0.767  1.00  4.760          H  
ATOM  13960 1HE  MET A 874      22.173  26.428  -4.631  1.00  4.760          H  
ATOM  13961 2HE  MET A 874      20.602  26.878  -3.942  1.00  4.760          H  
ATOM  13962 3HE  MET A 874      21.681  28.124  -4.606  1.00  4.760          H  
ATOM  13963  N   ILE A 875      19.627  28.142   2.049  1.00  3.180          N  
ATOM  13964  CA  ILE A 875      19.891  28.655   3.396  1.00  3.660          C  
ATOM  13965  C   ILE A 875      20.367  27.532   4.310  1.00  4.130          C  
ATOM  13966  O   ILE A 875      21.334  27.708   5.060  1.00  4.450          O  
ATOM  13967  CB  ILE A 875      18.656  29.366   3.991  1.00  4.930          C  
ATOM  13968  CG1 ILE A 875      18.399  30.688   3.200  1.00  4.930          C  
ATOM  13969  CG2 ILE A 875      18.885  29.651   5.504  1.00  4.930          C  
ATOM  13970  CD1 ILE A 875      17.037  31.322   3.445  1.00  4.930          C  
ATOM  13971  H   ILE A 875      18.687  28.261   1.659  1.00  3.820          H  
ATOM  13972  HA  ILE A 875      20.689  29.390   3.327  1.00  4.390          H  
ATOM  13973  HB  ILE A 875      17.777  28.734   3.864  1.00  5.920          H  
ATOM  13974 1HG1 ILE A 875      19.162  31.410   3.481  1.00  5.920          H  
ATOM  13975 2HG1 ILE A 875      18.503  30.487   2.140  1.00  5.920          H  
ATOM  13976 1HG2 ILE A 875      18.018  30.146   5.920  1.00  5.920          H  
ATOM  13977 2HG2 ILE A 875      19.043  28.721   6.046  1.00  5.920          H  
ATOM  13978 3HG2 ILE A 875      19.761  30.289   5.624  1.00  5.920          H  
ATOM  13979 1HD1 ILE A 875      16.954  32.232   2.853  1.00  5.920          H  
ATOM  13980 2HD1 ILE A 875      16.256  30.621   3.142  1.00  5.920          H  
ATOM  13981 3HD1 ILE A 875      16.914  31.569   4.493  1.00  5.920          H  
ATOM  13982  N   ASN A 876      19.713  26.368   4.220  1.00  4.620          N  
ATOM  13983  CA  ASN A 876      20.030  25.193   5.030  1.00  5.550          C  
ATOM  13984  C   ASN A 876      21.507  24.765   4.926  1.00  5.950          C  
ATOM  13985  O   ASN A 876      21.998  24.006   5.766  1.00  6.610          O  
ATOM  13986  CB  ASN A 876      19.160  23.997   4.638  1.00  7.400          C  
ATOM  13987  CG  ASN A 876      17.700  24.100   5.041  1.00  7.400          C  
ATOM  13988  OD1 ASN A 876      17.319  24.883   5.929  1.00  7.400          O  
ATOM  13989  ND2 ASN A 876      16.862  23.306   4.395  1.00  7.400          N  
ATOM  13990  H   ASN A 876      18.897  26.321   3.597  1.00  5.540          H  
ATOM  13991  HA  ASN A 876      19.833  25.440   6.074  1.00  6.660          H  
ATOM  13992 1HB  ASN A 876      19.210  23.841   3.568  1.00  8.880          H  
ATOM  13993 2HB  ASN A 876      19.571  23.101   5.103  1.00  8.880          H  
ATOM  13994 1HD2 ASN A 876      15.889  23.323   4.610  1.00  8.880          H  
ATOM  13995 2HD2 ASN A 876      17.202  22.670   3.657  1.00  8.880          H  
ATOM  13996  N   LYS A 877      22.245  25.203   3.902  1.00  5.890          N  
ATOM  13997  CA  LYS A 877      23.634  24.783   3.760  1.00  6.570          C  
ATOM  13998  C   LYS A 877      24.524  25.220   4.917  1.00  6.830          C  
ATOM  13999  O   LYS A 877      25.599  24.653   5.121  1.00  7.350          O  
ATOM  14000  CB  LYS A 877      24.217  25.247   2.434  1.00  8.930          C  
ATOM  14001  CG  LYS A 877      23.631  24.489   1.253  1.00  8.930          C  
ATOM  14002  CD  LYS A 877      24.261  24.886  -0.072  1.00  8.930          C  
ATOM  14003  CE  LYS A 877      23.658  24.091  -1.221  1.00  8.930          C  
ATOM  14004  NZ  LYS A 877      23.961  22.624  -1.097  1.00  8.930          N  
ATOM  14005  H   LYS A 877      21.869  25.881   3.227  1.00  7.070          H  
ATOM  14006  HA  LYS A 877      23.646  23.695   3.748  1.00  7.880          H  
ATOM  14007 1HB  LYS A 877      24.019  26.314   2.302  1.00 10.710          H  
ATOM  14008 2HB  LYS A 877      25.296  25.106   2.441  1.00 10.710          H  
ATOM  14009 1HG  LYS A 877      23.757  23.423   1.426  1.00 10.710          H  
ATOM  14010 2HG  LYS A 877      22.555  24.700   1.202  1.00 10.710          H  
ATOM  14011 1HD  LYS A 877      24.074  25.943  -0.249  1.00 10.710          H  
ATOM  14012 2HD  LYS A 877      25.337  24.719  -0.043  1.00 10.710          H  
ATOM  14013 1HE  LYS A 877      22.570  24.228  -1.224  1.00 10.710          H  
ATOM  14014 2HE  LYS A 877      24.062  24.457  -2.167  1.00 10.710          H  
ATOM  14015 1HZ  LYS A 877      23.526  22.114  -1.867  1.00 10.710          H  
ATOM  14016 2HZ  LYS A 877      24.965  22.458  -1.102  1.00 10.710          H  
ATOM  14017 3HZ  LYS A 877      23.574  22.253  -0.258  1.00 10.710          H  
ATOM  14018  N   THR A 878      24.096  26.237   5.662  1.00  6.820          N  
ATOM  14019  CA  THR A 878      24.867  26.743   6.783  1.00  7.400          C  
ATOM  14020  C   THR A 878      24.130  26.547   8.108  1.00  7.630          C  
ATOM  14021  O   THR A 878      24.419  27.235   9.092  1.00  7.770          O  
ATOM  14022  CB  THR A 878      25.221  28.228   6.590  1.00 10.130          C  
ATOM  14023  OG1 THR A 878      24.023  29.006   6.450  1.00 10.130          O  
ATOM  14024  CG2 THR A 878      26.064  28.376   5.323  1.00 10.130          C  
ATOM  14025  H   THR A 878      23.196  26.684   5.443  1.00  8.180          H  
ATOM  14026  HA  THR A 878      25.798  26.182   6.843  1.00  8.880          H  
ATOM  14027  HB  THR A 878      25.784  28.586   7.448  1.00 12.150          H  
ATOM  14028  HG1 THR A 878      23.588  29.074   7.307  1.00 12.150          H  
ATOM  14029 1HG2 THR A 878      26.320  29.423   5.181  1.00 12.150          H  
ATOM  14030 2HG2 THR A 878      26.975  27.787   5.424  1.00 12.150          H  
ATOM  14031 3HG2 THR A 878      25.500  28.023   4.460  1.00 12.150          H  
ATOM  14032  N   GLU A 879      23.153  25.634   8.138  1.00  7.950          N  
ATOM  14033  CA  GLU A 879      22.389  25.381   9.356  1.00  8.510          C  
ATOM  14034  C   GLU A 879      23.311  24.998  10.513  1.00  8.640          C  
ATOM  14035  O   GLU A 879      24.172  24.129  10.374  1.00  9.450          O  
ATOM  14036  CB  GLU A 879      21.381  24.241   9.140  1.00 11.690          C  
ATOM  14037  CG  GLU A 879      20.418  23.998  10.317  1.00 11.690          C  
ATOM  14038  CD  GLU A 879      19.474  22.836  10.105  1.00 11.690          C  
ATOM  14039  OE1 GLU A 879      19.691  22.065   9.203  1.00 11.690          O  
ATOM  14040  OE2 GLU A 879      18.531  22.730  10.842  1.00 11.690          O  
ATOM  14041  H   GLU A 879      22.939  25.089   7.296  1.00  9.540          H  
ATOM  14042  HA  GLU A 879      21.851  26.289   9.625  1.00 10.210          H  
ATOM  14043 1HB  GLU A 879      20.782  24.450   8.253  1.00 14.030          H  
ATOM  14044 2HB  GLU A 879      21.923  23.314   8.953  1.00 14.030          H  
ATOM  14045 1HG  GLU A 879      20.996  23.796  11.218  1.00 14.030          H  
ATOM  14046 2HG  GLU A 879      19.839  24.903  10.486  1.00 14.030          H  
ATOM  14047  N   MET A 880      23.109  25.618  11.675  1.00  8.020          N  
ATOM  14048  CA  MET A 880      23.919  25.295  12.840  1.00  8.260          C  
ATOM  14049  C   MET A 880      23.759  23.806  13.138  1.00  8.230          C  
ATOM  14050  O   MET A 880      22.635  23.357  13.344  1.00  7.860          O  
ATOM  14051  CB  MET A 880      23.461  26.145  14.028  1.00 11.470          C  
ATOM  14052  CG  MET A 880      24.232  25.938  15.335  1.00 11.470          C  
ATOM  14053  SD  MET A 880      23.729  27.081  16.653  1.00 11.470          S  
ATOM  14054  CE  MET A 880      22.069  26.575  17.037  1.00 11.470          C  
ATOM  14055  H   MET A 880      22.396  26.332  11.730  1.00  9.620          H  
ATOM  14056  HA  MET A 880      24.948  25.537  12.602  1.00  9.910          H  
ATOM  14057 1HB  MET A 880      23.528  27.199  13.764  1.00 13.760          H  
ATOM  14058 2HB  MET A 880      22.412  25.923  14.220  1.00 13.760          H  
ATOM  14059 1HG  MET A 880      24.081  24.914  15.691  1.00 13.760          H  
ATOM  14060 2HG  MET A 880      25.291  26.087  15.157  1.00 13.760          H  
ATOM  14061 1HE  MET A 880      21.682  27.182  17.839  1.00 13.760          H  
ATOM  14062 2HE  MET A 880      21.432  26.694  16.168  1.00 13.760          H  
ATOM  14063 3HE  MET A 880      22.060  25.544  17.343  1.00 13.760          H  
ATOM  14064  N   PRO A 881      24.840  23.024  13.311  1.00  8.830          N  
ATOM  14065  CA  PRO A 881      24.807  21.582  13.513  1.00  9.050          C  
ATOM  14066  C   PRO A 881      24.386  21.131  14.908  1.00  8.730          C  
ATOM  14067  O   PRO A 881      25.148  20.464  15.605  1.00  8.980          O  
ATOM  14068  CB  PRO A 881      26.263  21.194  13.225  1.00 13.580          C  
ATOM  14069  CG  PRO A 881      27.062  22.388  13.683  1.00 13.580          C  
ATOM  14070  CD  PRO A 881      26.207  23.591  13.288  1.00 13.580          C  
ATOM  14071  HA  PRO A 881      24.139  21.145  12.756  1.00 10.860          H  
ATOM  14072 1HB  PRO A 881      26.526  20.264  13.753  1.00 16.290          H  
ATOM  14073 2HB  PRO A 881      26.388  20.994  12.150  1.00 16.290          H  
ATOM  14074 1HG  PRO A 881      27.233  22.326  14.770  1.00 16.290          H  
ATOM  14075 2HG  PRO A 881      28.054  22.391  13.203  1.00 16.290          H  
ATOM  14076 1HD  PRO A 881      26.334  24.377  14.032  1.00 16.290          H  
ATOM  14077 2HD  PRO A 881      26.470  23.920  12.265  1.00 16.290          H  
ATOM  14078  N   LEU A 882      23.168  21.497  15.281  1.00  8.470          N  
ATOM  14079  CA  LEU A 882      22.560  21.125  16.550  1.00  8.440          C  
ATOM  14080  C   LEU A 882      21.087  20.709  16.321  1.00  8.070          C  
ATOM  14081  O   LEU A 882      20.732  19.575  16.638  1.00  7.970          O  
ATOM  14082  CB  LEU A 882      22.737  22.237  17.623  1.00 11.830          C  
ATOM  14083  CG  LEU A 882      24.182  22.553  18.125  1.00 11.830          C  
ATOM  14084  CD1 LEU A 882      24.116  23.750  19.066  1.00 11.830          C  
ATOM  14085  CD2 LEU A 882      24.780  21.349  18.863  1.00 11.830          C  
ATOM  14086  H   LEU A 882      22.642  22.055  14.613  1.00 10.160          H  
ATOM  14087  HA  LEU A 882      23.069  20.239  16.919  1.00 10.130          H  
ATOM  14088 1HB  LEU A 882      22.389  23.164  17.232  1.00 14.190          H  
ATOM  14089 2HB  LEU A 882      22.136  21.989  18.499  1.00 14.190          H  
ATOM  14090  HG  LEU A 882      24.818  22.814  17.279  1.00 14.190          H  
ATOM  14091 1HD1 LEU A 882      25.117  23.992  19.417  1.00 14.190          H  
ATOM  14092 2HD1 LEU A 882      23.708  24.601  18.552  1.00 14.190          H  
ATOM  14093 3HD1 LEU A 882      23.481  23.516  19.922  1.00 14.190          H  
ATOM  14094 1HD2 LEU A 882      25.779  21.603  19.215  1.00 14.190          H  
ATOM  14095 2HD2 LEU A 882      24.150  21.094  19.715  1.00 14.190          H  
ATOM  14096 3HD2 LEU A 882      24.853  20.494  18.201  1.00 14.190          H  
ATOM  14097  N   PRO A 883      20.184  21.589  15.819  1.00  8.140          N  
ATOM  14098  CA  PRO A 883      20.201  23.029  15.563  1.00  8.030          C  
ATOM  14099  C   PRO A 883      19.765  23.834  16.783  1.00  7.780          C  
ATOM  14100  O   PRO A 883      19.548  25.036  16.693  1.00  7.600          O  
ATOM  14101  CB  PRO A 883      19.204  23.159  14.409  1.00 12.040          C  
ATOM  14102  CG  PRO A 883      18.165  22.110  14.697  1.00 12.040          C  
ATOM  14103  CD  PRO A 883      18.933  20.953  15.338  1.00 12.040          C  
ATOM  14104  HA  PRO A 883      21.194  23.351  15.240  1.00  9.640          H  
ATOM  14105 1HB  PRO A 883      18.784  24.175  14.388  1.00 14.450          H  
ATOM  14106 2HB  PRO A 883      19.715  23.004  13.440  1.00 14.450          H  
ATOM  14107 1HG  PRO A 883      17.375  22.515  15.310  1.00 14.450          H  
ATOM  14108 2HG  PRO A 883      17.687  21.809  13.747  1.00 14.450          H  
ATOM  14109 1HD  PRO A 883      18.365  20.533  16.181  1.00 14.450          H  
ATOM  14110 2HD  PRO A 883      19.165  20.187  14.578  1.00 14.450          H  
ATOM  14111  N   GLU A 884      19.583  23.156  17.909  1.00  8.040          N  
ATOM  14112  CA  GLU A 884      19.126  23.767  19.140  1.00  8.180          C  
ATOM  14113  C   GLU A 884      19.986  24.914  19.633  1.00  8.270          C  
ATOM  14114  O   GLU A 884      21.208  24.805  19.701  1.00  8.500          O  
ATOM  14115  CB  GLU A 884      19.108  22.692  20.236  1.00 11.400          C  
ATOM  14116  CG  GLU A 884      18.755  23.196  21.633  1.00 11.400          C  
ATOM  14117  CD  GLU A 884      18.652  22.105  22.679  1.00 11.400          C  
ATOM  14118  OE1 GLU A 884      18.665  20.943  22.321  1.00 11.400          O  
ATOM  14119  OE2 GLU A 884      18.586  22.432  23.836  1.00 11.400          O  
ATOM  14120  H   GLU A 884      19.734  22.159  17.931  1.00  9.650          H  
ATOM  14121  HA  GLU A 884      18.117  24.143  18.982  1.00  9.820          H  
ATOM  14122 1HB  GLU A 884      18.396  21.912  19.963  1.00 13.680          H  
ATOM  14123 2HB  GLU A 884      20.093  22.224  20.299  1.00 13.680          H  
ATOM  14124 1HG  GLU A 884      19.542  23.861  21.960  1.00 13.680          H  
ATOM  14125 2HG  GLU A 884      17.838  23.774  21.588  1.00 13.680          H  
ATOM  14126  N   GLU A 885      19.338  26.005  20.027  1.00  8.350          N  
ATOM  14127  CA  GLU A 885      20.045  27.118  20.628  1.00  8.790          C  
ATOM  14128  C   GLU A 885      20.077  26.782  22.102  1.00  8.830          C  
ATOM  14129  O   GLU A 885      19.072  26.321  22.640  1.00  9.280          O  
ATOM  14130  CB  GLU A 885      19.333  28.445  20.378  1.00 12.130          C  
ATOM  14131  CG  GLU A 885      19.289  28.867  18.919  1.00 12.130          C  
ATOM  14132  CD  GLU A 885      18.602  30.182  18.718  1.00 12.130          C  
ATOM  14133  OE1 GLU A 885      18.105  30.718  19.679  1.00 12.130          O  
ATOM  14134  OE2 GLU A 885      18.577  30.655  17.607  1.00 12.130          O  
ATOM  14135  H   GLU A 885      18.335  26.053  19.933  1.00 10.020          H  
ATOM  14136  HA  GLU A 885      21.065  27.161  20.246  1.00 10.550          H  
ATOM  14137 1HB  GLU A 885      18.306  28.378  20.742  1.00 14.560          H  
ATOM  14138 2HB  GLU A 885      19.828  29.234  20.944  1.00 14.560          H  
ATOM  14139 1HG  GLU A 885      20.307  28.954  18.553  1.00 14.560          H  
ATOM  14140 2HG  GLU A 885      18.786  28.093  18.334  1.00 14.560          H  
ATOM  14141  N   VAL A 886      21.190  27.046  22.769  1.00  8.600          N  
ATOM  14142  CA  VAL A 886      21.308  26.673  24.175  1.00  8.890          C  
ATOM  14143  C   VAL A 886      21.472  27.844  25.135  1.00  9.340          C  
ATOM  14144  O   VAL A 886      22.094  27.703  26.186  1.00  9.850          O  
ATOM  14145  CB  VAL A 886      22.469  25.671  24.344  1.00 12.330          C  
ATOM  14146  CG1 VAL A 886      22.128  24.370  23.587  1.00 12.330          C  
ATOM  14147  CG2 VAL A 886      23.775  26.269  23.821  1.00 12.330          C  
ATOM  14148  H   VAL A 886      21.965  27.472  22.282  1.00 10.320          H  
ATOM  14149  HA  VAL A 886      20.394  26.150  24.459  1.00 10.670          H  
ATOM  14150  HB  VAL A 886      22.576  25.425  25.400  1.00 14.800          H  
ATOM  14151 1HG1 VAL A 886      22.930  23.647  23.719  1.00 14.800          H  
ATOM  14152 2HG1 VAL A 886      21.195  23.951  23.979  1.00 14.800          H  
ATOM  14153 3HG1 VAL A 886      22.005  24.576  22.522  1.00 14.800          H  
ATOM  14154 1HG2 VAL A 886      24.578  25.546  23.960  1.00 14.800          H  
ATOM  14155 2HG2 VAL A 886      23.683  26.499  22.765  1.00 14.800          H  
ATOM  14156 3HG2 VAL A 886      24.012  27.178  24.375  1.00 14.800          H  
ATOM  14157  N   GLU A 887      20.958  29.007  24.759  1.00  9.390          N  
ATOM  14158  CA  GLU A 887      21.023  30.166  25.640  1.00 10.090          C  
ATOM  14159  C   GLU A 887      20.360  29.850  26.982  1.00 10.150          C  
ATOM  14160  O   GLU A 887      19.228  29.353  27.021  1.00 10.540          O  
ATOM  14161  CB  GLU A 887      20.335  31.368  24.988  1.00 13.850          C  
ATOM  14162  CG  GLU A 887      20.425  32.663  25.790  1.00 13.850          C  
ATOM  14163  CD  GLU A 887      19.793  33.831  25.092  1.00 13.850          C  
ATOM  14164  OE1 GLU A 887      19.267  33.645  24.024  1.00 13.850          O  
ATOM  14165  OE2 GLU A 887      19.846  34.914  25.620  1.00 13.850          O  
ATOM  14166  H   GLU A 887      20.480  29.063  23.869  1.00 11.270          H  
ATOM  14167  HA  GLU A 887      22.069  30.411  25.822  1.00 12.110          H  
ATOM  14168 1HB  GLU A 887      20.773  31.547  24.007  1.00 16.620          H  
ATOM  14169 2HB  GLU A 887      19.280  31.141  24.838  1.00 16.620          H  
ATOM  14170 1HG  GLU A 887      19.921  32.524  26.750  1.00 16.620          H  
ATOM  14171 2HG  GLU A 887      21.471  32.884  25.991  1.00 16.620          H  
ATOM  14172  N   GLU A 888      21.062  30.160  28.074  1.00  9.940          N  
ATOM  14173  CA  GLU A 888      20.569  29.917  29.424  1.00 10.100          C  
ATOM  14174  C   GLU A 888      19.558  30.968  29.860  1.00 10.200          C  
ATOM  14175  O   GLU A 888      19.782  32.166  29.688  1.00 10.430          O  
ATOM  14176  CB  GLU A 888      21.739  29.877  30.413  1.00 14.080          C  
ATOM  14177  CG  GLU A 888      21.359  29.507  31.848  1.00 14.080          C  
ATOM  14178  CD  GLU A 888      22.550  29.414  32.754  1.00 14.080          C  
ATOM  14179  OE1 GLU A 888      23.644  29.621  32.290  1.00 14.080          O  
ATOM  14180  OE2 GLU A 888      22.368  29.131  33.912  1.00 14.080          O  
ATOM  14181  H   GLU A 888      21.981  30.561  27.955  1.00 11.930          H  
ATOM  14182  HA  GLU A 888      20.076  28.945  29.436  1.00 12.120          H  
ATOM  14183 1HB  GLU A 888      22.480  29.156  30.065  1.00 16.890          H  
ATOM  14184 2HB  GLU A 888      22.221  30.853  30.440  1.00 16.890          H  
ATOM  14185 1HG  GLU A 888      20.684  30.262  32.253  1.00 16.890          H  
ATOM  14186 2HG  GLU A 888      20.832  28.554  31.844  1.00 16.890          H  
ATOM  14187  N   SER A 889      18.470  30.512  30.472  1.00 10.190          N  
ATOM  14188  CA  SER A 889      17.420  31.378  30.989  1.00 10.500          C  
ATOM  14189  C   SER A 889      16.652  30.640  32.068  1.00 10.690          C  
ATOM  14190  O   SER A 889      16.429  29.430  31.953  1.00 10.690          O  
ATOM  14191  CB  SER A 889      16.467  31.804  29.899  1.00 14.580          C  
ATOM  14192  OG  SER A 889      15.465  32.627  30.431  1.00 14.580          O  
ATOM  14193  H   SER A 889      18.362  29.518  30.597  1.00 12.230          H  
ATOM  14194  HA  SER A 889      17.877  32.264  31.432  1.00 12.600          H  
ATOM  14195 1HB  SER A 889      17.013  32.340  29.120  1.00 17.490          H  
ATOM  14196 2HB  SER A 889      16.017  30.923  29.443  1.00 17.490          H  
ATOM  14197  HG  SER A 889      14.843  32.787  29.715  1.00 17.490          H  
ATOM  14198  N   ASN A 890      16.284  31.349  33.128  1.00 11.050          N  
ATOM  14199  CA  ASN A 890      15.515  30.754  34.213  1.00 11.440          C  
ATOM  14200  C   ASN A 890      14.012  30.949  34.040  1.00 11.770          C  
ATOM  14201  O   ASN A 890      13.476  32.022  34.323  1.00 12.130          O  
ATOM  14202  CB  ASN A 890      15.981  31.301  35.548  1.00 15.860          C  
ATOM  14203  CG  ASN A 890      17.390  30.879  35.870  1.00 15.860          C  
ATOM  14204  OD1 ASN A 890      17.742  29.701  35.736  1.00 15.860          O  
ATOM  14205  ND2 ASN A 890      18.206  31.814  36.290  1.00 15.860          N  
ATOM  14206  H   ASN A 890      16.512  32.333  33.149  1.00 13.260          H  
ATOM  14207  HA  ASN A 890      15.691  29.678  34.208  1.00 13.730          H  
ATOM  14208 1HB  ASN A 890      15.928  32.390  35.541  1.00 19.030          H  
ATOM  14209 2HB  ASN A 890      15.317  30.945  36.336  1.00 19.030          H  
ATOM  14210 1HD2 ASN A 890      19.156  31.584  36.516  1.00 19.030          H  
ATOM  14211 2HD2 ASN A 890      17.884  32.756  36.389  1.00 19.030          H  
ATOM  14212  N   ASN A 891      13.341  29.918  33.536  1.00 11.790          N  
ATOM  14213  CA  ASN A 891      11.912  29.984  33.282  1.00 12.180          C  
ATOM  14214  C   ASN A 891      11.197  29.591  34.566  1.00 12.020          C  
ATOM  14215  O   ASN A 891      11.856  29.277  35.558  1.00 12.070          O  
ATOM  14216  CB  ASN A 891      11.545  29.101  32.109  1.00 16.900          C  
ATOM  14217  CG  ASN A 891      12.104  29.634  30.818  1.00 16.900          C  
ATOM  14218  OD1 ASN A 891      11.997  30.828  30.513  1.00 16.900          O  
ATOM  14219  ND2 ASN A 891      12.705  28.770  30.053  1.00 16.900          N  
ATOM  14220  H   ASN A 891      13.840  29.061  33.334  1.00 14.150          H  
ATOM  14221  HA  ASN A 891      11.632  31.013  33.052  1.00 14.620          H  
ATOM  14222 1HB  ASN A 891      11.928  28.096  32.272  1.00 20.280          H  
ATOM  14223 2HB  ASN A 891      10.464  29.030  32.017  1.00 20.280          H  
ATOM  14224 1HD2 ASN A 891      13.098  29.062  29.182  1.00 20.280          H  
ATOM  14225 2HD2 ASN A 891      12.775  27.816  30.333  1.00 20.280          H  
ATOM  14226  N   GLY A 892       9.865  29.601  34.574  1.00 11.960          N  
ATOM  14227  CA  GLY A 892       9.179  29.255  35.805  1.00 11.990          C  
ATOM  14228  C   GLY A 892       9.379  27.770  36.159  1.00 11.500          C  
ATOM  14229  O   GLY A 892       9.374  26.920  35.260  1.00 11.130          O  
ATOM  14230  H   GLY A 892       9.343  29.863  33.751  1.00 14.350          H  
ATOM  14231 1HA  GLY A 892       9.561  29.899  36.578  1.00 14.390          H  
ATOM  14232 2HA  GLY A 892       8.114  29.484  35.692  1.00 14.390          H  
ATOM  14233  N   PRO A 893       9.545  27.432  37.452  1.00 11.640          N  
ATOM  14234  CA  PRO A 893       9.674  26.091  37.978  1.00 11.350          C  
ATOM  14235  C   PRO A 893       8.306  25.435  38.045  1.00 11.130          C  
ATOM  14236  O   PRO A 893       7.295  26.126  38.145  1.00 11.200          O  
ATOM  14237  CB  PRO A 893      10.231  26.336  39.383  1.00 17.020          C  
ATOM  14238  CG  PRO A 893       9.670  27.684  39.773  1.00 17.020          C  
ATOM  14239  CD  PRO A 893       9.629  28.480  38.480  1.00 17.020          C  
ATOM  14240  HA  PRO A 893      10.375  25.512  37.353  1.00 13.620          H  
ATOM  14241 1HB  PRO A 893       9.905  25.525  40.058  1.00 20.430          H  
ATOM  14242 2HB  PRO A 893      11.327  26.317  39.354  1.00 20.430          H  
ATOM  14243 1HG  PRO A 893       8.666  27.560  40.218  1.00 20.430          H  
ATOM  14244 2HG  PRO A 893      10.300  28.154  40.538  1.00 20.430          H  
ATOM  14245 1HD  PRO A 893       8.717  29.098  38.473  1.00 20.430          H  
ATOM  14246 2HD  PRO A 893      10.557  29.067  38.363  1.00 20.430          H  
ATOM  14247  N   ILE A 894       8.294  24.116  38.056  1.00 11.160          N  
ATOM  14248  CA  ILE A 894       7.086  23.352  38.317  1.00 11.080          C  
ATOM  14249  C   ILE A 894       7.412  22.428  39.484  1.00 10.770          C  
ATOM  14250  O   ILE A 894       8.405  21.705  39.451  1.00 10.610          O  
ATOM  14251  CB  ILE A 894       6.556  22.626  37.073  1.00 15.540          C  
ATOM  14252  CG1 ILE A 894       6.202  23.690  35.980  1.00 15.540          C  
ATOM  14253  CG2 ILE A 894       5.327  21.756  37.462  1.00 15.540          C  
ATOM  14254  CD1 ILE A 894       5.833  23.123  34.637  1.00 15.540          C  
ATOM  14255  H   ILE A 894       9.166  23.617  37.958  1.00 13.390          H  
ATOM  14256  HA  ILE A 894       6.301  24.031  38.644  1.00 13.300          H  
ATOM  14257  HB  ILE A 894       7.330  22.013  36.656  1.00 18.650          H  
ATOM  14258 1HG1 ILE A 894       5.379  24.298  36.338  1.00 18.650          H  
ATOM  14259 2HG1 ILE A 894       7.064  24.333  35.822  1.00 18.650          H  
ATOM  14260 1HG2 ILE A 894       4.937  21.240  36.598  1.00 18.650          H  
ATOM  14261 2HG2 ILE A 894       5.619  21.013  38.212  1.00 18.650          H  
ATOM  14262 3HG2 ILE A 894       4.549  22.395  37.874  1.00 18.650          H  
ATOM  14263 1HD1 ILE A 894       5.615  23.936  33.944  1.00 18.650          H  
ATOM  14264 2HD1 ILE A 894       6.634  22.555  34.256  1.00 18.650          H  
ATOM  14265 3HD1 ILE A 894       4.965  22.500  34.729  1.00 18.650          H  
ATOM  14266  N   ASN A 895       6.591  22.493  40.524  1.00 10.870          N  
ATOM  14267  CA  ASN A 895       6.833  21.761  41.757  1.00 10.810          C  
ATOM  14268  C   ASN A 895       6.455  20.277  41.679  1.00 10.740          C  
ATOM  14269  O   ASN A 895       5.889  19.790  40.691  1.00 11.020          O  
ATOM  14270  CB  ASN A 895       6.087  22.484  42.883  1.00 15.160          C  
ATOM  14271  CG  ASN A 895       6.730  22.383  44.279  1.00 15.160          C  
ATOM  14272  OD1 ASN A 895       7.364  21.380  44.616  1.00 15.160          O  
ATOM  14273  ND2 ASN A 895       6.573  23.414  45.071  1.00 15.160          N  
ATOM  14274  H   ASN A 895       5.778  23.092  40.463  1.00 13.040          H  
ATOM  14275  HA  ASN A 895       7.906  21.806  41.968  1.00 12.970          H  
ATOM  14276 1HB  ASN A 895       5.995  23.539  42.626  1.00 18.190          H  
ATOM  14277 2HB  ASN A 895       5.072  22.085  42.949  1.00 18.190          H  
ATOM  14278 1HD2 ASN A 895       6.969  23.408  45.992  1.00 18.190          H  
ATOM  14279 2HD2 ASN A 895       6.052  24.211  44.761  1.00 18.190          H  
ATOM  14280  N   ASN A 896       6.675  19.583  42.796  1.00 10.540          N  
ATOM  14281  CA  ASN A 896       6.480  18.151  42.953  1.00 10.570          C  
ATOM  14282  C   ASN A 896       5.018  17.734  42.932  1.00 10.260          C  
ATOM  14283  O   ASN A 896       4.701  16.548  42.890  1.00  9.880          O  
ATOM  14284  CB  ASN A 896       7.184  17.691  44.206  1.00 14.790          C  
ATOM  14285  CG  ASN A 896       8.675  17.785  44.017  1.00 14.790          C  
ATOM  14286  OD1 ASN A 896       9.158  17.766  42.875  1.00 14.790          O  
ATOM  14287  ND2 ASN A 896       9.405  17.897  45.090  1.00 14.790          N  
ATOM  14288  H   ASN A 896       7.093  20.082  43.571  1.00 12.650          H  
ATOM  14289  HA  ASN A 896       6.973  17.662  42.124  1.00 12.680          H  
ATOM  14290 1HB  ASN A 896       6.887  18.321  45.052  1.00 17.740          H  
ATOM  14291 2HB  ASN A 896       6.911  16.663  44.439  1.00 17.740          H  
ATOM  14292 1HD2 ASN A 896      10.398  17.967  45.009  1.00 17.740          H  
ATOM  14293 2HD2 ASN A 896       8.974  17.913  45.991  1.00 17.740          H  
ATOM  14294  N   ASP A 897       4.140  18.722  42.841  1.00 10.580          N  
ATOM  14295  CA  ASP A 897       2.697  18.588  42.741  1.00 10.520          C  
ATOM  14296  C   ASP A 897       2.316  17.740  41.529  1.00 10.340          C  
ATOM  14297  O   ASP A 897       1.223  17.182  41.466  1.00 10.560          O  
ATOM  14298  CB  ASP A 897       2.083  19.972  42.552  1.00 14.750          C  
ATOM  14299  CG  ASP A 897       2.203  20.865  43.767  1.00 14.750          C  
ATOM  14300  OD1 ASP A 897       2.492  20.386  44.835  1.00 14.750          O  
ATOM  14301  OD2 ASP A 897       2.056  22.047  43.597  1.00 14.750          O  
ATOM  14302  H   ASP A 897       4.508  19.661  42.898  1.00 12.700          H  
ATOM  14303  HA  ASP A 897       2.316  18.115  43.647  1.00 12.620          H  
ATOM  14304 1HB  ASP A 897       2.568  20.467  41.708  1.00 17.700          H  
ATOM  14305 2HB  ASP A 897       1.026  19.868  42.300  1.00 17.700          H  
ATOM  14306  N   TYR A 898       3.219  17.677  40.543  1.00 10.150          N  
ATOM  14307  CA  TYR A 898       3.012  16.911  39.320  1.00 10.180          C  
ATOM  14308  C   TYR A 898       2.774  15.410  39.595  1.00  9.420          C  
ATOM  14309  O   TYR A 898       2.127  14.727  38.793  1.00  9.290          O  
ATOM  14310  CB  TYR A 898       4.223  17.051  38.391  1.00 14.240          C  
ATOM  14311  CG  TYR A 898       5.362  16.121  38.708  1.00 14.240          C  
ATOM  14312  CD1 TYR A 898       5.488  14.918  38.034  1.00 14.240          C  
ATOM  14313  CD2 TYR A 898       6.255  16.453  39.671  1.00 14.240          C  
ATOM  14314  CE1 TYR A 898       6.538  14.075  38.342  1.00 14.240          C  
ATOM  14315  CE2 TYR A 898       7.297  15.618  39.986  1.00 14.240          C  
ATOM  14316  CZ  TYR A 898       7.440  14.431  39.321  1.00 14.240          C  
ATOM  14317  OH  TYR A 898       8.479  13.585  39.627  1.00 14.240          O  
ATOM  14318  H   TYR A 898       4.093  18.201  40.664  1.00 12.180          H  
ATOM  14319  HA  TYR A 898       2.132  17.307  38.820  1.00 12.220          H  
ATOM  14320 1HB  TYR A 898       3.932  16.881  37.368  1.00 17.090          H  
ATOM  14321 2HB  TYR A 898       4.600  18.071  38.455  1.00 17.090          H  
ATOM  14322  HD1 TYR A 898       4.764  14.647  37.267  1.00 17.090          H  
ATOM  14323  HD2 TYR A 898       6.134  17.389  40.177  1.00 17.090          H  
ATOM  14324  HE1 TYR A 898       6.657  13.135  37.831  1.00 17.090          H  
ATOM  14325  HE2 TYR A 898       8.010  15.904  40.762  1.00 17.090          H  
ATOM  14326  HH  TYR A 898       9.004  13.964  40.335  1.00 17.090          H  
ATOM  14327  N   VAL A 899       3.277  14.889  40.722  1.00  9.110          N  
ATOM  14328  CA  VAL A 899       3.133  13.465  41.015  1.00  8.500          C  
ATOM  14329  C   VAL A 899       2.235  13.227  42.223  1.00  8.290          C  
ATOM  14330  O   VAL A 899       2.362  13.858  43.269  1.00  8.660          O  
ATOM  14331  CB  VAL A 899       4.511  12.775  41.171  1.00 12.140          C  
ATOM  14332  CG1 VAL A 899       5.340  13.422  42.256  1.00 12.140          C  
ATOM  14333  CG2 VAL A 899       4.318  11.304  41.477  1.00 12.140          C  
ATOM  14334  H   VAL A 899       3.750  15.501  41.397  1.00 10.930          H  
ATOM  14335  HA  VAL A 899       2.658  12.995  40.156  1.00 10.200          H  
ATOM  14336  HB  VAL A 899       5.041  12.866  40.246  1.00 14.570          H  
ATOM  14337 1HG1 VAL A 899       6.303  12.919  42.320  1.00 14.570          H  
ATOM  14338 2HG1 VAL A 899       5.495  14.457  42.017  1.00 14.570          H  
ATOM  14339 3HG1 VAL A 899       4.834  13.344  43.218  1.00 14.570          H  
ATOM  14340 1HG2 VAL A 899       5.292  10.833  41.546  1.00 14.570          H  
ATOM  14341 2HG2 VAL A 899       3.794  11.190  42.421  1.00 14.570          H  
ATOM  14342 3HG2 VAL A 899       3.751  10.831  40.693  1.00 14.570          H  
ATOM  14343  N   HIS A 900       1.343  12.268  42.057  1.00  7.910          N  
ATOM  14344  CA  HIS A 900       0.339  11.893  43.030  1.00  7.780          C  
ATOM  14345  C   HIS A 900       0.917  11.556  44.427  1.00  6.990          C  
ATOM  14346  O   HIS A 900       2.059  11.091  44.538  1.00  6.390          O  
ATOM  14347  CB  HIS A 900      -0.391  10.679  42.456  1.00 10.940          C  
ATOM  14348  CG  HIS A 900       0.465   9.516  42.400  1.00 10.940          C  
ATOM  14349  ND1 HIS A 900       0.594   8.626  43.445  1.00 10.940          N  
ATOM  14350  CD2 HIS A 900       1.319   9.111  41.444  1.00 10.940          C  
ATOM  14351  CE1 HIS A 900       1.490   7.702  43.102  1.00 10.940          C  
ATOM  14352  NE2 HIS A 900       1.936   7.985  41.900  1.00 10.940          N  
ATOM  14353  H   HIS A 900       1.332  11.807  41.159  1.00  9.490          H  
ATOM  14354  HA  HIS A 900      -0.352  12.715  43.082  1.00  9.340          H  
ATOM  14355 1HB  HIS A 900      -1.214  10.408  43.070  1.00 13.130          H  
ATOM  14356 2HB  HIS A 900      -0.774  10.895  41.460  1.00 13.130          H  
ATOM  14357  HD2 HIS A 900       1.482   9.604  40.497  1.00 13.130          H  
ATOM  14358  HE1 HIS A 900       1.808   6.854  43.705  1.00 13.130          H  
ATOM  14359  HE2 HIS A 900       2.628   7.456  41.394  1.00 13.130          H  
ATOM  14360  N   PRO A 901       0.100  11.676  45.504  1.00  7.200          N  
ATOM  14361  CA  PRO A 901       0.427  11.438  46.903  1.00  6.670          C  
ATOM  14362  C   PRO A 901       0.939  10.048  47.268  1.00  5.650          C  
ATOM  14363  O   PRO A 901       1.426   9.860  48.383  1.00  5.570          O  
ATOM  14364  CB  PRO A 901      -0.911  11.655  47.612  1.00 10.000          C  
ATOM  14365  CG  PRO A 901      -1.702  12.550  46.720  1.00 10.000          C  
ATOM  14366  CD  PRO A 901      -1.328  12.148  45.339  1.00 10.000          C  
ATOM  14367  HA  PRO A 901       1.155  12.200  47.220  1.00  8.000          H  
ATOM  14368 1HB  PRO A 901      -1.378  10.686  47.764  1.00 12.010          H  
ATOM  14369 2HB  PRO A 901      -0.744  12.087  48.610  1.00 12.010          H  
ATOM  14370 1HG  PRO A 901      -2.782  12.420  46.907  1.00 12.010          H  
ATOM  14371 2HG  PRO A 901      -1.471  13.604  46.933  1.00 12.010          H  
ATOM  14372 1HD  PRO A 901      -1.986  11.338  44.996  1.00 12.010          H  
ATOM  14373 2HD  PRO A 901      -1.438  13.057  44.761  1.00 12.010          H  
ATOM  14374  N   GLY A 902       0.759   9.034  46.416  1.00  5.200          N  
ATOM  14375  CA  GLY A 902       1.231   7.720  46.812  1.00  4.430          C  
ATOM  14376  C   GLY A 902       2.702   7.518  46.466  1.00  3.780          C  
ATOM  14377  O   GLY A 902       3.309   6.507  46.838  1.00  4.350          O  
ATOM  14378  H   GLY A 902       0.394   9.133  45.463  1.00  6.240          H  
ATOM  14379 1HA  GLY A 902       1.081   7.582  47.882  1.00  5.320          H  
ATOM  14380 2HA  GLY A 902       0.632   6.962  46.307  1.00  5.320          H  
ATOM  14381  N   HIS A 903       3.312   8.481  45.771  1.00  2.940          N  
ATOM  14382  CA  HIS A 903       4.696   8.310  45.353  1.00  2.710          C  
ATOM  14383  C   HIS A 903       5.659   8.656  46.474  1.00  2.010          C  
ATOM  14384  O   HIS A 903       6.326   9.694  46.446  1.00  1.670          O  
ATOM  14385  CB  HIS A 903       4.985   9.186  44.145  1.00  3.890          C  
ATOM  14386  CG  HIS A 903       6.252   8.855  43.455  1.00  3.890          C  
ATOM  14387  ND1 HIS A 903       6.345   7.834  42.537  1.00  3.890          N  
ATOM  14388  CD2 HIS A 903       7.483   9.403  43.544  1.00  3.890          C  
ATOM  14389  CE1 HIS A 903       7.581   7.762  42.095  1.00  3.890          C  
ATOM  14390  NE2 HIS A 903       8.296   8.710  42.689  1.00  3.890          N  
ATOM  14391  H   HIS A 903       2.810   9.340  45.506  1.00  3.530          H  
ATOM  14392  HA  HIS A 903       4.871   7.272  45.073  1.00  3.250          H  
ATOM  14393 1HB  HIS A 903       4.173   9.078  43.435  1.00  4.660          H  
ATOM  14394 2HB  HIS A 903       5.010  10.233  44.448  1.00  4.660          H  
ATOM  14395  HD1 HIS A 903       5.580   7.570  41.951  1.00  4.660          H  
ATOM  14396  HD2 HIS A 903       7.881  10.225  44.137  1.00  4.660          H  
ATOM  14397  HE1 HIS A 903       7.854   7.012  41.359  1.00  4.660          H  
ATOM  14398  N   GLN A 904       5.721   7.783  47.472  1.00  2.430          N  
ATOM  14399  CA  GLN A 904       6.549   8.046  48.637  1.00  2.270          C  
ATOM  14400  C   GLN A 904       7.591   6.985  48.965  1.00  1.610          C  
ATOM  14401  O   GLN A 904       8.717   7.331  49.324  1.00  2.170          O  
ATOM  14402  CB  GLN A 904       5.669   8.218  49.878  1.00  3.240          C  
ATOM  14403  CG  GLN A 904       4.735   9.416  49.840  1.00  3.240          C  
ATOM  14404  CD  GLN A 904       3.918   9.550  51.127  1.00  3.240          C  
ATOM  14405  OE1 GLN A 904       4.471   9.430  52.229  1.00  3.240          O  
ATOM  14406  NE2 GLN A 904       2.619   9.790  50.996  1.00  3.240          N  
ATOM  14407  H   GLN A 904       5.127   6.953  47.401  1.00  2.920          H  
ATOM  14408  HA  GLN A 904       7.082   8.980  48.464  1.00  2.720          H  
ATOM  14409 1HB  GLN A 904       5.057   7.323  50.004  1.00  3.890          H  
ATOM  14410 2HB  GLN A 904       6.301   8.306  50.759  1.00  3.890          H  
ATOM  14411 1HG  GLN A 904       5.324  10.319  49.702  1.00  3.890          H  
ATOM  14412 2HG  GLN A 904       4.037   9.295  49.007  1.00  3.890          H  
ATOM  14413 1HE2 GLN A 904       2.042   9.883  51.807  1.00  3.890          H  
ATOM  14414 2HE2 GLN A 904       2.199   9.871  50.061  1.00  3.890          H  
ATOM  14415  N   SER A 905       7.252   5.699  48.842  1.00  1.370          N  
ATOM  14416  CA  SER A 905       7.558   4.287  49.072  1.00  1.470          C  
ATOM  14417  C   SER A 905       7.607   4.178  50.621  1.00  1.310          C  
ATOM  14418  O   SER A 905       6.575   3.861  51.209  1.00  1.770          O  
ATOM  14419  CB  SER A 905       8.751   3.786  48.238  1.00  2.020          C  
ATOM  14420  OG  SER A 905       8.422   3.763  46.868  1.00  2.020          O  
ATOM  14421  H   SER A 905       8.211   5.699  49.143  1.00  1.640          H  
ATOM  14422  HA  SER A 905       6.707   3.690  48.739  1.00  1.760          H  
ATOM  14423 1HB  SER A 905       9.594   4.420  48.326  1.00  2.420          H  
ATOM  14424 2HB  SER A 905       9.047   2.785  48.574  1.00  2.420          H  
ATOM  14425  HG  SER A 905       9.211   3.460  46.404  1.00  2.420          H  
ATOM  14426  N   PRO A 906       8.733   4.436  51.332  1.00  1.360          N  
ATOM  14427  CA  PRO A 906      10.130   4.673  50.964  1.00  1.610          C  
ATOM  14428  C   PRO A 906      11.010   3.432  50.753  1.00  1.250          C  
ATOM  14429  O   PRO A 906      12.031   3.517  50.055  1.00  1.590          O  
ATOM  14430  CB  PRO A 906      10.626   5.465  52.184  1.00  2.420          C  
ATOM  14431  CG  PRO A 906       9.792   4.964  53.344  1.00  2.420          C  
ATOM  14432  CD  PRO A 906       8.451   4.659  52.759  1.00  2.420          C  
ATOM  14433  HA  PRO A 906      10.199   5.358  50.115  1.00  1.930          H  
ATOM  14434 1HB  PRO A 906      11.699   5.291  52.330  1.00  2.900          H  
ATOM  14435 2HB  PRO A 906      10.499   6.548  52.000  1.00  2.900          H  
ATOM  14436 1HG  PRO A 906      10.253   4.103  53.823  1.00  2.900          H  
ATOM  14437 2HG  PRO A 906       9.732   5.744  54.115  1.00  2.900          H  
ATOM  14438 1HD  PRO A 906       8.029   3.752  53.212  1.00  2.900          H  
ATOM  14439 2HD  PRO A 906       7.768   5.524  52.872  1.00  2.900          H  
ATOM  14440  N   LYS A 907      10.621   2.286  51.339  1.00  1.390          N  
ATOM  14441  CA  LYS A 907      11.565   1.182  51.367  1.00  1.410          C  
ATOM  14442  C   LYS A 907      11.042  -0.159  51.858  1.00  1.330          C  
ATOM  14443  O   LYS A 907       9.982  -0.257  52.478  1.00  1.700          O  
ATOM  14444  CB  LYS A 907      12.762   1.528  52.273  1.00  1.970          C  
ATOM  14445  CG  LYS A 907      12.385   1.643  53.753  1.00  1.970          C  
ATOM  14446  CD  LYS A 907      13.555   2.066  54.633  1.00  1.970          C  
ATOM  14447  CE  LYS A 907      13.859   3.559  54.493  1.00  1.970          C  
ATOM  14448  NZ  LYS A 907      14.782   4.032  55.546  1.00  1.970          N  
ATOM  14449  H   LYS A 907       9.749   2.194  51.840  1.00  1.670          H  
ATOM  14450  HA  LYS A 907      11.888   1.044  50.361  1.00  1.690          H  
ATOM  14451 1HB  LYS A 907      13.524   0.743  52.203  1.00  2.360          H  
ATOM  14452 2HB  LYS A 907      13.231   2.450  51.948  1.00  2.360          H  
ATOM  14453 1HG  LYS A 907      11.571   2.329  53.870  1.00  2.360          H  
ATOM  14454 2HG  LYS A 907      12.054   0.665  54.106  1.00  2.360          H  
ATOM  14455 1HD  LYS A 907      13.329   1.832  55.674  1.00  2.360          H  
ATOM  14456 2HD  LYS A 907      14.445   1.496  54.339  1.00  2.360          H  
ATOM  14457 1HE  LYS A 907      14.325   3.740  53.529  1.00  2.360          H  
ATOM  14458 2HE  LYS A 907      12.930   4.126  54.551  1.00  2.360          H  
ATOM  14459 1HZ  LYS A 907      14.964   5.018  55.412  1.00  2.360          H  
ATOM  14460 2HZ  LYS A 907      14.378   3.886  56.456  1.00  2.360          H  
ATOM  14461 3HZ  LYS A 907      15.664   3.500  55.480  1.00  2.360          H  
ATOM  14462  N   GLN A 908      11.864  -1.180  51.612  1.00  1.340          N  
ATOM  14463  CA  GLN A 908      11.712  -2.527  52.144  1.00  1.530          C  
ATOM  14464  C   GLN A 908      12.770  -2.657  53.232  1.00  1.350          C  
ATOM  14465  O   GLN A 908      13.769  -1.938  53.200  1.00  1.670          O  
ATOM  14466  CB  GLN A 908      11.951  -3.582  51.070  1.00  2.070          C  
ATOM  14467  CG  GLN A 908      11.083  -3.423  49.867  1.00  2.070          C  
ATOM  14468  CD  GLN A 908       9.664  -3.626  50.168  1.00  2.070          C  
ATOM  14469  OE1 GLN A 908       9.283  -4.660  50.726  1.00  2.070          O  
ATOM  14470  NE2 GLN A 908       8.849  -2.645  49.824  1.00  2.070          N  
ATOM  14471  H   GLN A 908      12.691  -0.987  51.066  1.00  1.610          H  
ATOM  14472  HA  GLN A 908      10.732  -2.648  52.599  1.00  1.840          H  
ATOM  14473 1HB  GLN A 908      12.994  -3.595  50.787  1.00  2.480          H  
ATOM  14474 2HB  GLN A 908      11.737  -4.562  51.489  1.00  2.480          H  
ATOM  14475 1HG  GLN A 908      11.196  -2.414  49.498  1.00  2.480          H  
ATOM  14476 2HG  GLN A 908      11.406  -4.123  49.126  1.00  2.480          H  
ATOM  14477 1HE2 GLN A 908       7.874  -2.721  50.014  1.00  2.480          H  
ATOM  14478 2HE2 GLN A 908       9.213  -1.821  49.384  1.00  2.480          H  
ATOM  14479  N   ASP A 909      12.588  -3.579  54.163  1.00  1.440          N  
ATOM  14480  CA  ASP A 909      13.560  -3.794  55.223  1.00  1.650          C  
ATOM  14481  C   ASP A 909      13.504  -5.241  55.777  1.00  1.500          C  
ATOM  14482  O   ASP A 909      13.295  -6.098  54.914  1.00  1.810          O  
ATOM  14483  CB  ASP A 909      13.165  -2.779  56.296  1.00  2.230          C  
ATOM  14484  CG  ASP A 909      11.688  -2.959  56.664  1.00  2.230          C  
ATOM  14485  OD1 ASP A 909      11.138  -3.989  56.302  1.00  2.230          O  
ATOM  14486  OD2 ASP A 909      11.118  -2.084  57.279  1.00  2.230          O  
ATOM  14487  H   ASP A 909      11.731  -4.126  54.190  1.00  1.730          H  
ATOM  14488  HA  ASP A 909      14.549  -3.574  54.831  1.00  1.980          H  
ATOM  14489 1HB  ASP A 909      13.719  -2.912  57.186  1.00  2.670          H  
ATOM  14490 2HB  ASP A 909      13.333  -1.761  55.933  1.00  2.670          H  
ATOM  14491  N   HIS A 910      14.420  -5.539  56.743  1.00  1.400          N  
ATOM  14492  CA  HIS A 910      15.856  -5.188  56.632  1.00  1.310          C  
ATOM  14493  C   HIS A 910      16.730  -6.402  56.911  1.00  1.440          C  
ATOM  14494  O   HIS A 910      17.957  -6.347  56.788  1.00  1.690          O  
ATOM  14495  CB  HIS A 910      16.257  -4.164  57.680  1.00  1.870          C  
ATOM  14496  CG  HIS A 910      16.024  -4.688  59.043  1.00  1.870          C  
ATOM  14497  ND1 HIS A 910      14.773  -4.711  59.621  1.00  1.870          N  
ATOM  14498  CD2 HIS A 910      16.876  -5.204  59.961  1.00  1.870          C  
ATOM  14499  CE1 HIS A 910      14.867  -5.228  60.839  1.00  1.870          C  
ATOM  14500  NE2 HIS A 910      16.130  -5.533  61.069  1.00  1.870          N  
ATOM  14501  H   HIS A 910      14.085  -5.335  57.688  1.00  1.680          H  
ATOM  14502  HA  HIS A 910      16.097  -4.829  55.644  1.00  1.570          H  
ATOM  14503 1HB  HIS A 910      17.329  -3.955  57.583  1.00  2.240          H  
ATOM  14504 2HB  HIS A 910      15.753  -3.243  57.555  1.00  2.240          H  
ATOM  14505  HD2 HIS A 910      17.955  -5.334  59.837  1.00  2.240          H  
ATOM  14506  HE1 HIS A 910      14.043  -5.376  61.529  1.00  2.240          H  
ATOM  14507  HE2 HIS A 910      16.496  -5.943  61.922  1.00  2.240          H  
ATOM  14508  N   LYS A 911      16.083  -7.481  57.311  1.00  1.390          N  
ATOM  14509  CA  LYS A 911      16.740  -8.697  57.772  1.00  1.620          C  
ATOM  14510  C   LYS A 911      17.472  -9.483  56.690  1.00  1.620          C  
ATOM  14511  O   LYS A 911      17.096  -9.469  55.518  1.00  1.460          O  
ATOM  14512  CB  LYS A 911      15.705  -9.587  58.464  1.00  2.180          C  
ATOM  14513  CG  LYS A 911      15.145  -8.990  59.758  1.00  2.180          C  
ATOM  14514  CD  LYS A 911      14.111  -9.915  60.399  1.00  2.180          C  
ATOM  14515  CE  LYS A 911      13.538  -9.312  61.682  1.00  2.180          C  
ATOM  14516  NZ  LYS A 911      12.502 -10.193  62.298  1.00  2.180          N  
ATOM  14517  H   LYS A 911      15.073  -7.412  57.335  1.00  1.670          H  
ATOM  14518  HA  LYS A 911      17.482  -8.404  58.516  1.00  1.940          H  
ATOM  14519 1HB  LYS A 911      14.874  -9.773  57.794  1.00  2.610          H  
ATOM  14520 2HB  LYS A 911      16.156 -10.546  58.705  1.00  2.610          H  
ATOM  14521 1HG  LYS A 911      15.960  -8.816  60.463  1.00  2.610          H  
ATOM  14522 2HG  LYS A 911      14.676  -8.032  59.539  1.00  2.610          H  
ATOM  14523 1HD  LYS A 911      13.294 -10.086  59.695  1.00  2.610          H  
ATOM  14524 2HD  LYS A 911      14.573 -10.876  60.630  1.00  2.610          H  
ATOM  14525 1HE  LYS A 911      14.346  -9.161  62.395  1.00  2.610          H  
ATOM  14526 2HE  LYS A 911      13.088  -8.347  61.448  1.00  2.610          H  
ATOM  14527 1HZ  LYS A 911      12.146  -9.761  63.141  1.00  2.610          H  
ATOM  14528 2HZ  LYS A 911      11.740 -10.331  61.647  1.00  2.610          H  
ATOM  14529 3HZ  LYS A 911      12.907 -11.088  62.530  1.00  2.610          H  
ATOM  14530  N   ASN A 912      18.527 -10.197  57.107  1.00  1.880          N  
ATOM  14531  CA  ASN A 912      19.325 -11.062  56.236  1.00  2.010          C  
ATOM  14532  C   ASN A 912      18.837 -12.510  56.257  1.00  1.930          C  
ATOM  14533  O   ASN A 912      19.482 -13.419  55.718  1.00  2.000          O  
ATOM  14534  CB  ASN A 912      20.768 -10.983  56.661  1.00  2.760          C  
ATOM  14535  CG  ASN A 912      20.909 -11.469  58.060  1.00  2.760          C  
ATOM  14536  OD1 ASN A 912      19.962 -11.290  58.854  1.00  2.760          O  
ATOM  14537  ND2 ASN A 912      22.022 -12.064  58.389  1.00  2.760          N  
ATOM  14538  H   ASN A 912      18.802 -10.149  58.089  1.00  2.260          H  
ATOM  14539  HA  ASN A 912      19.237 -10.696  55.210  1.00  2.410          H  
ATOM  14540 1HB  ASN A 912      21.383 -11.600  56.003  1.00  3.310          H  
ATOM  14541 2HB  ASN A 912      21.123  -9.956  56.590  1.00  3.310          H  
ATOM  14542 1HD2 ASN A 912      22.150 -12.404  59.320  1.00  3.310          H  
ATOM  14543 2HD2 ASN A 912      22.744 -12.182  57.709  1.00  3.310          H  
ATOM  14544  N   LYS A 913      17.677 -12.689  56.872  1.00  1.850          N  
ATOM  14545  CA  LYS A 913      16.973 -13.951  56.950  1.00  1.850          C  
ATOM  14546  C   LYS A 913      15.925 -13.995  55.857  1.00  1.650          C  
ATOM  14547  O   LYS A 913      15.277 -15.012  55.640  1.00  1.740          O  
ATOM  14548  CB  LYS A 913      16.342 -14.128  58.326  1.00  2.590          C  
ATOM  14549  CG  LYS A 913      17.365 -14.264  59.443  1.00  2.590          C  
ATOM  14550  CD  LYS A 913      16.717 -14.489  60.804  1.00  2.590          C  
ATOM  14551  CE  LYS A 913      17.782 -14.674  61.885  1.00  2.590          C  
ATOM  14552  NZ  LYS A 913      17.187 -14.868  63.242  1.00  2.590          N  
ATOM  14553  H   LYS A 913      17.266 -11.885  57.318  1.00  2.220          H  
ATOM  14554  HA  LYS A 913      17.675 -14.764  56.782  1.00  2.220          H  
ATOM  14555 1HB  LYS A 913      15.709 -13.271  58.546  1.00  3.110          H  
ATOM  14556 2HB  LYS A 913      15.709 -15.007  58.319  1.00  3.110          H  
ATOM  14557 1HG  LYS A 913      18.022 -15.104  59.221  1.00  3.110          H  
ATOM  14558 2HG  LYS A 913      17.974 -13.361  59.481  1.00  3.110          H  
ATOM  14559 1HD  LYS A 913      16.093 -13.630  61.055  1.00  3.110          H  
ATOM  14560 2HD  LYS A 913      16.089 -15.378  60.769  1.00  3.110          H  
ATOM  14561 1HE  LYS A 913      18.385 -15.546  61.637  1.00  3.110          H  
ATOM  14562 2HE  LYS A 913      18.425 -13.793  61.904  1.00  3.110          H  
ATOM  14563 1HZ  LYS A 913      17.929 -14.987  63.919  1.00  3.110          H  
ATOM  14564 2HZ  LYS A 913      16.635 -14.061  63.491  1.00  3.110          H  
ATOM  14565 3HZ  LYS A 913      16.599 -15.688  63.243  1.00  3.110          H  
ATOM  14566  N   ASN A 914      15.746 -12.869  55.173  1.00  1.460          N  
ATOM  14567  CA  ASN A 914      14.757 -12.784  54.122  1.00  1.320          C  
ATOM  14568  C   ASN A 914      15.388 -13.228  52.827  1.00  1.220          C  
ATOM  14569  O   ASN A 914      16.261 -12.561  52.282  1.00  1.340          O  
ATOM  14570  CB  ASN A 914      14.199 -11.394  53.971  1.00  1.900          C  
ATOM  14571  CG  ASN A 914      13.419 -10.911  55.146  1.00  1.900          C  
ATOM  14572  OD1 ASN A 914      12.727 -11.664  55.848  1.00  1.900          O  
ATOM  14573  ND2 ASN A 914      13.497  -9.634  55.369  1.00  1.900          N  
ATOM  14574  H   ASN A 914      16.328 -12.069  55.377  1.00  1.750          H  
ATOM  14575  HA  ASN A 914      13.939 -13.471  54.345  1.00  1.580          H  
ATOM  14576 1HB  ASN A 914      15.015 -10.692  53.787  1.00  2.280          H  
ATOM  14577 2HB  ASN A 914      13.552 -11.377  53.102  1.00  2.280          H  
ATOM  14578 1HD2 ASN A 914      12.992  -9.221  56.124  1.00  2.280          H  
ATOM  14579 2HD2 ASN A 914      14.063  -9.054  54.771  1.00  2.280          H  
ATOM  14580  N   ILE A 915      14.960 -14.381  52.363  1.00  1.170          N  
ATOM  14581  CA  ILE A 915      15.505 -15.004  51.172  1.00  1.090          C  
ATOM  14582  C   ILE A 915      14.573 -14.806  50.008  1.00  0.960          C  
ATOM  14583  O   ILE A 915      13.474 -15.365  49.967  1.00  1.000          O  
ATOM  14584  CB  ILE A 915      15.757 -16.474  51.513  1.00  1.560          C  
ATOM  14585  CG1 ILE A 915      16.822 -16.470  52.648  1.00  1.560          C  
ATOM  14586  CG2 ILE A 915      16.141 -17.297  50.276  1.00  1.560          C  
ATOM  14587  CD1 ILE A 915      16.981 -17.711  53.354  1.00  1.560          C  
ATOM  14588  H   ILE A 915      14.238 -14.862  52.889  1.00  1.400          H  
ATOM  14589  HA  ILE A 915      16.458 -14.529  50.927  1.00  1.310          H  
ATOM  14590  HB  ILE A 915      14.846 -16.901  51.942  1.00  1.870          H  
ATOM  14591 1HG1 ILE A 915      17.780 -16.206  52.204  1.00  1.870          H  
ATOM  14592 2HG1 ILE A 915      16.574 -15.724  53.389  1.00  1.870          H  
ATOM  14593 1HG2 ILE A 915      16.313 -18.328  50.548  1.00  1.870          H  
ATOM  14594 2HG2 ILE A 915      15.334 -17.263  49.540  1.00  1.870          H  
ATOM  14595 3HG2 ILE A 915      17.029 -16.891  49.836  1.00  1.870          H  
ATOM  14596 1HD1 ILE A 915      17.732 -17.573  54.088  1.00  1.870          H  
ATOM  14597 2HD1 ILE A 915      16.046 -17.936  53.839  1.00  1.870          H  
ATOM  14598 3HD1 ILE A 915      17.270 -18.507  52.680  1.00  1.870          H  
ATOM  14599  N   TYR A 916      15.022 -14.038  49.029  1.00  0.910          N  
ATOM  14600  CA  TYR A 916      14.115 -13.697  47.947  1.00  0.880          C  
ATOM  14601  C   TYR A 916      14.288 -14.535  46.703  1.00  0.870          C  
ATOM  14602  O   TYR A 916      15.400 -14.856  46.288  1.00  0.990          O  
ATOM  14603  CB  TYR A 916      14.276 -12.233  47.590  1.00  1.240          C  
ATOM  14604  CG  TYR A 916      13.878 -11.324  48.716  1.00  1.240          C  
ATOM  14605  CD1 TYR A 916      14.875 -10.790  49.529  1.00  1.240          C  
ATOM  14606  CD2 TYR A 916      12.542 -11.046  48.975  1.00  1.240          C  
ATOM  14607  CE1 TYR A 916      14.545  -9.975  50.576  1.00  1.240          C  
ATOM  14608  CE2 TYR A 916      12.226 -10.229  50.042  1.00  1.240          C  
ATOM  14609  CZ  TYR A 916      13.214  -9.694  50.828  1.00  1.240          C  
ATOM  14610  OH  TYR A 916      12.882  -8.879  51.881  1.00  1.240          O  
ATOM  14611  H   TYR A 916      15.972 -13.634  49.094  1.00  1.090          H  
ATOM  14612  HA  TYR A 916      13.092 -13.850  48.298  1.00  1.060          H  
ATOM  14613 1HB  TYR A 916      15.321 -12.049  47.358  1.00  1.490          H  
ATOM  14614 2HB  TYR A 916      13.681 -11.997  46.703  1.00  1.490          H  
ATOM  14615  HD1 TYR A 916      15.928 -11.018  49.336  1.00  1.490          H  
ATOM  14616  HD2 TYR A 916      11.751 -11.476  48.347  1.00  1.490          H  
ATOM  14617  HE1 TYR A 916      15.334  -9.561  51.210  1.00  1.490          H  
ATOM  14618  HE2 TYR A 916      11.202 -10.005  50.274  1.00  1.490          H  
ATOM  14619  HH  TYR A 916      11.924  -8.809  51.956  1.00  1.490          H  
ATOM  14620  N   TYR A 917      13.161 -14.862  46.094  1.00  0.810          N  
ATOM  14621  CA  TYR A 917      13.119 -15.573  44.843  1.00  0.870          C  
ATOM  14622  C   TYR A 917      13.565 -14.502  43.818  1.00  0.910          C  
ATOM  14623  O   TYR A 917      13.144 -13.358  43.965  1.00  0.940          O  
ATOM  14624  CB  TYR A 917      11.701 -16.131  44.677  1.00  1.190          C  
ATOM  14625  CG  TYR A 917      11.463 -17.092  43.584  1.00  1.190          C  
ATOM  14626  CD1 TYR A 917      11.902 -18.399  43.715  1.00  1.190          C  
ATOM  14627  CD2 TYR A 917      10.768 -16.706  42.487  1.00  1.190          C  
ATOM  14628  CE1 TYR A 917      11.637 -19.303  42.725  1.00  1.190          C  
ATOM  14629  CE2 TYR A 917      10.501 -17.601  41.490  1.00  1.190          C  
ATOM  14630  CZ  TYR A 917      10.926 -18.899  41.603  1.00  1.190          C  
ATOM  14631  OH  TYR A 917      10.640 -19.802  40.604  1.00  1.190          O  
ATOM  14632  H   TYR A 917      12.275 -14.583  46.519  1.00  0.970          H  
ATOM  14633  HA  TYR A 917      13.821 -16.395  44.886  1.00  1.040          H  
ATOM  14634 1HB  TYR A 917      11.396 -16.609  45.615  1.00  1.430          H  
ATOM  14635 2HB  TYR A 917      11.025 -15.308  44.523  1.00  1.430          H  
ATOM  14636  HD1 TYR A 917      12.450 -18.713  44.606  1.00  1.430          H  
ATOM  14637  HD2 TYR A 917      10.421 -15.696  42.417  1.00  1.430          H  
ATOM  14638  HE1 TYR A 917      11.975 -20.334  42.830  1.00  1.430          H  
ATOM  14639  HE2 TYR A 917       9.939 -17.285  40.617  1.00  1.430          H  
ATOM  14640  HH  TYR A 917      10.924 -20.679  40.868  1.00  1.430          H  
ATOM  14641  N   PRO A 918      14.421 -14.789  42.815  1.00  0.960          N  
ATOM  14642  CA  PRO A 918      14.936 -13.827  41.830  1.00  1.030          C  
ATOM  14643  C   PRO A 918      13.927 -12.909  41.118  1.00  0.920          C  
ATOM  14644  O   PRO A 918      14.286 -11.788  40.736  1.00  0.990          O  
ATOM  14645  CB  PRO A 918      15.603 -14.745  40.799  1.00  1.540          C  
ATOM  14646  CG  PRO A 918      16.038 -15.949  41.587  1.00  1.540          C  
ATOM  14647  CD  PRO A 918      14.938 -16.169  42.624  1.00  1.540          C  
ATOM  14648  HA  PRO A 918      15.703 -13.209  42.334  1.00  1.240          H  
ATOM  14649 1HB  PRO A 918      14.894 -14.988  40.001  1.00  1.850          H  
ATOM  14650 2HB  PRO A 918      16.455 -14.220  40.317  1.00  1.850          H  
ATOM  14651 1HG  PRO A 918      16.174 -16.805  40.911  1.00  1.850          H  
ATOM  14652 2HG  PRO A 918      17.024 -15.754  42.055  1.00  1.850          H  
ATOM  14653 1HD  PRO A 918      14.159 -16.845  42.243  1.00  1.850          H  
ATOM  14654 2HD  PRO A 918      15.430 -16.546  43.534  1.00  1.850          H  
ATOM  14655  N   HIS A 919      12.697 -13.376  40.896  1.00  0.790          N  
ATOM  14656  CA  HIS A 919      11.726 -12.559  40.184  1.00  0.700          C  
ATOM  14657  C   HIS A 919      10.305 -12.761  40.682  1.00  0.730          C  
ATOM  14658  O   HIS A 919       9.982 -13.783  41.285  1.00  0.930          O  
ATOM  14659  CB  HIS A 919      11.778 -12.914  38.706  1.00  1.020          C  
ATOM  14660  CG  HIS A 919      11.367 -14.297  38.473  1.00  1.020          C  
ATOM  14661  ND1 HIS A 919      10.055 -14.649  38.306  1.00  1.020          N  
ATOM  14662  CD2 HIS A 919      12.080 -15.440  38.384  1.00  1.020          C  
ATOM  14663  CE1 HIS A 919       9.965 -15.938  38.146  1.00  1.020          C  
ATOM  14664  NE2 HIS A 919      11.183 -16.453  38.180  1.00  1.020          N  
ATOM  14665  H   HIS A 919      12.406 -14.298  41.187  1.00  0.950          H  
ATOM  14666  HA  HIS A 919      11.963 -11.503  40.307  1.00  0.840          H  
ATOM  14667 1HB  HIS A 919      11.125 -12.255  38.136  1.00  1.220          H  
ATOM  14668 2HB  HIS A 919      12.780 -12.789  38.335  1.00  1.220          H  
ATOM  14669  HD2 HIS A 919      13.160 -15.538  38.469  1.00  1.220          H  
ATOM  14670  HE1 HIS A 919       9.045 -16.470  38.015  1.00  1.220          H  
ATOM  14671  HE2 HIS A 919      11.418 -17.434  38.083  1.00  1.220          H  
ATOM  14672  N   TYR A 920       9.473 -11.752  40.445  1.00  0.640          N  
ATOM  14673  CA  TYR A 920       8.052 -11.774  40.797  1.00  0.700          C  
ATOM  14674  C   TYR A 920       7.221 -11.183  39.654  1.00  0.650          C  
ATOM  14675  O   TYR A 920       7.742 -10.475  38.787  1.00  0.660          O  
ATOM  14676  CB  TYR A 920       7.808 -11.098  42.156  1.00  0.960          C  
ATOM  14677  CG  TYR A 920       8.465 -11.826  43.349  1.00  0.960          C  
ATOM  14678  CD1 TYR A 920       9.758 -11.567  43.670  1.00  0.960          C  
ATOM  14679  CD2 TYR A 920       7.752 -12.736  44.118  1.00  0.960          C  
ATOM  14680  CE1 TYR A 920      10.371 -12.190  44.731  1.00  0.960          C  
ATOM  14681  CE2 TYR A 920       8.362 -13.363  45.212  1.00  0.960          C  
ATOM  14682  CZ  TYR A 920       9.683 -13.083  45.507  1.00  0.960          C  
ATOM  14683  OH  TYR A 920      10.335 -13.669  46.593  1.00  0.960          O  
ATOM  14684  H   TYR A 920       9.834 -10.952  39.917  1.00  0.770          H  
ATOM  14685  HA  TYR A 920       7.740 -12.815  40.902  1.00  0.840          H  
ATOM  14686 1HB  TYR A 920       8.212 -10.103  42.128  1.00  1.150          H  
ATOM  14687 2HB  TYR A 920       6.732 -11.018  42.349  1.00  1.150          H  
ATOM  14688  HD1 TYR A 920      10.304 -10.868  43.071  1.00  1.150          H  
ATOM  14689  HD2 TYR A 920       6.718 -12.946  43.883  1.00  1.150          H  
ATOM  14690  HE1 TYR A 920      11.407 -11.968  44.965  1.00  1.150          H  
ATOM  14691  HE2 TYR A 920       7.796 -14.066  45.820  1.00  1.150          H  
ATOM  14692  HH  TYR A 920       9.688 -13.884  47.298  1.00  1.150          H  
ATOM  14693  N   PHE A 921       5.934 -11.472  39.648  1.00  0.640          N  
ATOM  14694  CA  PHE A 921       5.070 -10.997  38.584  1.00  0.630          C  
ATOM  14695  C   PHE A 921       4.173  -9.844  38.998  1.00  0.580          C  
ATOM  14696  O   PHE A 921       3.858  -9.662  40.173  1.00  0.630          O  
ATOM  14697  CB  PHE A 921       4.204 -12.136  38.090  1.00  0.890          C  
ATOM  14698  CG  PHE A 921       4.974 -13.266  37.499  1.00  0.890          C  
ATOM  14699  CD1 PHE A 921       5.263 -14.368  38.272  1.00  0.890          C  
ATOM  14700  CD2 PHE A 921       5.414 -13.245  36.204  1.00  0.890          C  
ATOM  14701  CE1 PHE A 921       5.973 -15.434  37.768  1.00  0.890          C  
ATOM  14702  CE2 PHE A 921       6.124 -14.301  35.693  1.00  0.890          C  
ATOM  14703  CZ  PHE A 921       6.402 -15.394  36.469  1.00  0.890          C  
ATOM  14704  H   PHE A 921       5.566 -12.062  40.387  1.00  0.770          H  
ATOM  14705  HA  PHE A 921       5.703 -10.660  37.770  1.00  0.760          H  
ATOM  14706 1HB  PHE A 921       3.635 -12.512  38.908  1.00  1.060          H  
ATOM  14707 2HB  PHE A 921       3.512 -11.769  37.351  1.00  1.060          H  
ATOM  14708  HD1 PHE A 921       4.915 -14.377  39.290  1.00  1.060          H  
ATOM  14709  HD2 PHE A 921       5.198 -12.387  35.578  1.00  1.060          H  
ATOM  14710  HE1 PHE A 921       6.193 -16.296  38.392  1.00  1.060          H  
ATOM  14711  HE2 PHE A 921       6.464 -14.281  34.662  1.00  1.060          H  
ATOM  14712  HZ  PHE A 921       6.959 -16.214  36.044  1.00  1.060          H  
ATOM  14713  N   LEU A 922       3.780  -9.049  38.016  1.00  0.540          N  
ATOM  14714  CA  LEU A 922       2.860  -7.958  38.230  1.00  0.540          C  
ATOM  14715  C   LEU A 922       1.413  -8.319  37.903  1.00  0.600          C  
ATOM  14716  O   LEU A 922       1.043  -8.656  36.764  1.00  0.600          O  
ATOM  14717  CB  LEU A 922       3.279  -6.758  37.424  1.00  0.760          C  
ATOM  14718  CG  LEU A 922       2.391  -5.554  37.510  1.00  0.760          C  
ATOM  14719  CD1 LEU A 922       2.374  -5.010  38.903  1.00  0.760          C  
ATOM  14720  CD2 LEU A 922       2.917  -4.544  36.608  1.00  0.760          C  
ATOM  14721  H   LEU A 922       4.148  -9.220  37.084  1.00  0.650          H  
ATOM  14722  HA  LEU A 922       2.913  -7.703  39.283  1.00  0.650          H  
ATOM  14723 1HB  LEU A 922       4.276  -6.472  37.697  1.00  0.910          H  
ATOM  14724 2HB  LEU A 922       3.285  -7.060  36.422  1.00  0.910          H  
ATOM  14725  HG  LEU A 922       1.378  -5.814  37.208  1.00  0.910          H  
ATOM  14726 1HD1 LEU A 922       1.753  -4.142  38.915  1.00  0.910          H  
ATOM  14727 2HD1 LEU A 922       1.977  -5.722  39.604  1.00  0.910          H  
ATOM  14728 3HD1 LEU A 922       3.377  -4.744  39.196  1.00  0.910          H  
ATOM  14729 1HD2 LEU A 922       2.284  -3.649  36.645  1.00  0.910          H  
ATOM  14730 2HD2 LEU A 922       3.914  -4.302  36.921  1.00  0.910          H  
ATOM  14731 3HD2 LEU A 922       2.925  -4.937  35.608  1.00  0.910          H  
ATOM  14732  N   ASP A 923       0.580  -8.142  38.917  1.00  0.740          N  
ATOM  14733  CA  ASP A 923      -0.834  -8.483  38.956  1.00  0.890          C  
ATOM  14734  C   ASP A 923      -1.755  -7.546  38.169  1.00  0.830          C  
ATOM  14735  O   ASP A 923      -2.483  -6.737  38.749  1.00  1.130          O  
ATOM  14736  CB  ASP A 923      -1.230  -8.438  40.444  1.00  1.190          C  
ATOM  14737  CG  ASP A 923      -2.612  -8.952  40.847  1.00  1.190          C  
ATOM  14738  OD1 ASP A 923      -3.251  -9.639  40.083  1.00  1.190          O  
ATOM  14739  OD2 ASP A 923      -2.991  -8.655  41.993  1.00  1.190          O  
ATOM  14740  H   ASP A 923       0.990  -7.834  39.787  1.00  0.890          H  
ATOM  14741  HA  ASP A 923      -0.953  -9.496  38.566  1.00  1.070          H  
ATOM  14742 1HB  ASP A 923      -0.483  -9.001  41.013  1.00  1.420          H  
ATOM  14743 2HB  ASP A 923      -1.159  -7.408  40.773  1.00  1.420          H  
ATOM  14744  N   SER A 924      -1.688  -7.637  36.843  1.00  0.620          N  
ATOM  14745  CA  SER A 924      -2.562  -6.838  35.985  1.00  0.550          C  
ATOM  14746  C   SER A 924      -4.004  -7.282  36.188  1.00  0.660          C  
ATOM  14747  O   SER A 924      -4.268  -8.474  36.354  1.00  0.900          O  
ATOM  14748  CB  SER A 924      -2.171  -6.957  34.527  1.00  0.800          C  
ATOM  14749  OG  SER A 924      -0.861  -6.481  34.324  1.00  0.800          O  
ATOM  14750  H   SER A 924      -0.990  -8.271  36.452  1.00  0.740          H  
ATOM  14751  HA  SER A 924      -2.498  -5.802  36.280  1.00  0.660          H  
ATOM  14752 1HB  SER A 924      -2.241  -7.996  34.209  1.00  0.960          H  
ATOM  14753 2HB  SER A 924      -2.867  -6.379  33.921  1.00  0.960          H  
ATOM  14754  HG  SER A 924      -0.833  -5.575  34.712  1.00  0.960          H  
ATOM  14755  N   GLY A 925      -4.950  -6.342  36.163  1.00  0.630          N  
ATOM  14756  CA  GLY A 925      -6.350  -6.706  36.345  1.00  0.700          C  
ATOM  14757  C   GLY A 925      -7.087  -6.930  35.033  1.00  0.620          C  
ATOM  14758  O   GLY A 925      -6.507  -6.854  33.956  1.00  0.650          O  
ATOM  14759  H   GLY A 925      -4.697  -5.376  36.020  1.00  0.760          H  
ATOM  14760 1HA  GLY A 925      -6.410  -7.608  36.955  1.00  0.840          H  
ATOM  14761 2HA  GLY A 925      -6.849  -5.920  36.907  1.00  0.840          H  
ATOM  14762  N   SER A 926      -8.406  -7.106  35.134  1.00  0.750          N  
ATOM  14763  CA  SER A 926      -9.295  -7.363  33.997  1.00  0.860          C  
ATOM  14764  C   SER A 926      -9.656  -6.123  33.177  1.00  0.740          C  
ATOM  14765  O   SER A 926     -10.333  -6.229  32.155  1.00  0.930          O  
ATOM  14766  CB  SER A 926     -10.563  -8.031  34.494  1.00  1.160          C  
ATOM  14767  OG  SER A 926     -11.297  -7.165  35.324  1.00  1.160          O  
ATOM  14768  H   SER A 926      -8.828  -7.118  36.053  1.00  0.900          H  
ATOM  14769  HA  SER A 926      -8.790  -8.064  33.326  1.00  1.030          H  
ATOM  14770 1HB  SER A 926     -11.174  -8.329  33.637  1.00  1.390          H  
ATOM  14771 2HB  SER A 926     -10.309  -8.939  35.038  1.00  1.390          H  
ATOM  14772  HG  SER A 926     -12.090  -7.652  35.571  1.00  1.390          H  
ATOM  14773  N   LYS A 927      -9.284  -4.940  33.645  1.00  0.610          N  
ATOM  14774  CA  LYS A 927      -9.597  -3.751  32.873  1.00  0.690          C  
ATOM  14775  C   LYS A 927      -8.414  -3.318  32.034  1.00  0.700          C  
ATOM  14776  O   LYS A 927      -7.322  -3.090  32.547  1.00  0.870          O  
ATOM  14777  CB  LYS A 927     -10.058  -2.576  33.749  1.00  0.930          C  
ATOM  14778  CG  LYS A 927     -10.288  -1.231  32.956  1.00  0.930          C  
ATOM  14779  CD  LYS A 927     -11.484  -1.321  31.977  1.00  0.930          C  
ATOM  14780  CE  LYS A 927     -11.658  -0.049  31.134  1.00  0.930          C  
ATOM  14781  NZ  LYS A 927     -12.770  -0.214  30.135  1.00  0.930          N  
ATOM  14782  H   LYS A 927      -8.751  -4.895  34.498  1.00  0.730          H  
ATOM  14783  HA  LYS A 927     -10.406  -3.997  32.192  1.00  0.830          H  
ATOM  14784 1HB  LYS A 927     -10.987  -2.843  34.252  1.00  1.120          H  
ATOM  14785 2HB  LYS A 927      -9.310  -2.386  34.515  1.00  1.120          H  
ATOM  14786 1HG  LYS A 927     -10.499  -0.436  33.672  1.00  1.120          H  
ATOM  14787 2HG  LYS A 927      -9.389  -0.949  32.403  1.00  1.120          H  
ATOM  14788 1HD  LYS A 927     -11.343  -2.139  31.282  1.00  1.120          H  
ATOM  14789 2HD  LYS A 927     -12.397  -1.503  32.540  1.00  1.120          H  
ATOM  14790 1HE  LYS A 927     -11.878   0.803  31.778  1.00  1.120          H  
ATOM  14791 2HE  LYS A 927     -10.729   0.146  30.593  1.00  1.120          H  
ATOM  14792 1HZ  LYS A 927     -12.880   0.627  29.541  1.00  1.120          H  
ATOM  14793 2HZ  LYS A 927     -12.569  -0.997  29.528  1.00  1.120          H  
ATOM  14794 3HZ  LYS A 927     -13.635  -0.384  30.612  1.00  1.120          H  
ATOM  14795  N   VAL A 928      -8.657  -3.202  30.742  1.00  0.800          N  
ATOM  14796  CA  VAL A 928      -7.686  -2.745  29.771  1.00  0.870          C  
ATOM  14797  C   VAL A 928      -8.311  -1.624  28.984  1.00  0.680          C  
ATOM  14798  O   VAL A 928      -9.455  -1.742  28.544  1.00  1.040          O  
ATOM  14799  CB  VAL A 928      -7.255  -3.886  28.846  1.00  1.190          C  
ATOM  14800  CG1 VAL A 928      -6.290  -3.410  27.782  1.00  1.190          C  
ATOM  14801  CG2 VAL A 928      -6.585  -4.902  29.664  1.00  1.190          C  
ATOM  14802  H   VAL A 928      -9.580  -3.451  30.412  1.00  0.960          H  
ATOM  14803  HA  VAL A 928      -6.807  -2.359  30.292  1.00  1.040          H  
ATOM  14804  HB  VAL A 928      -8.127  -4.308  28.347  1.00  1.430          H  
ATOM  14805 1HG1 VAL A 928      -6.006  -4.254  27.170  1.00  1.430          H  
ATOM  14806 2HG1 VAL A 928      -6.741  -2.654  27.155  1.00  1.430          H  
ATOM  14807 3HG1 VAL A 928      -5.428  -3.001  28.265  1.00  1.430          H  
ATOM  14808 1HG2 VAL A 928      -6.275  -5.691  29.028  1.00  1.430          H  
ATOM  14809 2HG2 VAL A 928      -5.716  -4.451  30.144  1.00  1.430          H  
ATOM  14810 3HG2 VAL A 928      -7.247  -5.295  30.428  1.00  1.430          H  
ATOM  14811  N   TYR A 929      -7.599  -0.521  28.840  1.00  0.660          N  
ATOM  14812  CA  TYR A 929      -8.179   0.563  28.065  1.00  0.800          C  
ATOM  14813  C   TYR A 929      -8.067   0.195  26.584  1.00  0.710          C  
ATOM  14814  O   TYR A 929      -6.997  -0.204  26.134  1.00  1.160          O  
ATOM  14815  CB  TYR A 929      -7.479   1.887  28.391  1.00  1.060          C  
ATOM  14816  CG  TYR A 929      -8.078   3.090  27.695  1.00  1.060          C  
ATOM  14817  CD1 TYR A 929      -9.283   3.599  28.133  1.00  1.060          C  
ATOM  14818  CD2 TYR A 929      -7.426   3.687  26.638  1.00  1.060          C  
ATOM  14819  CE1 TYR A 929      -9.832   4.686  27.514  1.00  1.060          C  
ATOM  14820  CE2 TYR A 929      -7.975   4.781  26.022  1.00  1.060          C  
ATOM  14821  CZ  TYR A 929      -9.176   5.279  26.454  1.00  1.060          C  
ATOM  14822  OH  TYR A 929      -9.735   6.371  25.837  1.00  1.060          O  
ATOM  14823  H   TYR A 929      -6.650  -0.476  29.236  1.00  0.790          H  
ATOM  14824  HA  TYR A 929      -9.239   0.653  28.308  1.00  0.960          H  
ATOM  14825 1HB  TYR A 929      -7.524   2.066  29.466  1.00  1.280          H  
ATOM  14826 2HB  TYR A 929      -6.428   1.821  28.117  1.00  1.280          H  
ATOM  14827  HD1 TYR A 929      -9.804   3.131  28.969  1.00  1.280          H  
ATOM  14828  HD2 TYR A 929      -6.485   3.295  26.295  1.00  1.280          H  
ATOM  14829  HE1 TYR A 929     -10.787   5.080  27.860  1.00  1.280          H  
ATOM  14830  HE2 TYR A 929      -7.457   5.249  25.193  1.00  1.280          H  
ATOM  14831  HH  TYR A 929     -10.539   6.619  26.303  1.00  1.280          H  
ATOM  14832  N   ARG A 930      -9.192   0.214  25.857  1.00  0.680          N  
ATOM  14833  CA  ARG A 930      -9.212  -0.135  24.429  1.00  0.950          C  
ATOM  14834  C   ARG A 930     -10.116   0.810  23.647  1.00  0.840          C  
ATOM  14835  O   ARG A 930     -10.212   0.727  22.423  1.00  0.920          O  
ATOM  14836  CB  ARG A 930      -9.661  -1.578  24.196  1.00  1.220          C  
ATOM  14837  CG  ARG A 930      -8.688  -2.675  24.663  1.00  1.220          C  
ATOM  14838  CD  ARG A 930      -9.217  -4.033  24.367  1.00  1.220          C  
ATOM  14839  NE  ARG A 930      -8.327  -5.128  24.818  1.00  1.220          N  
ATOM  14840  CZ  ARG A 930      -7.340  -5.717  24.105  1.00  1.220          C  
ATOM  14841  NH1 ARG A 930      -7.003  -5.387  22.866  1.00  1.220          N  
ATOM  14842  NH2 ARG A 930      -6.709  -6.683  24.700  1.00  1.220          N  
ATOM  14843  H   ARG A 930     -10.061   0.540  26.300  1.00  0.820          H  
ATOM  14844  HA  ARG A 930      -8.199  -0.034  24.033  1.00  1.140          H  
ATOM  14845 1HB  ARG A 930     -10.612  -1.740  24.699  1.00  1.470          H  
ATOM  14846 2HB  ARG A 930      -9.825  -1.733  23.126  1.00  1.470          H  
ATOM  14847 1HG  ARG A 930      -7.724  -2.548  24.165  1.00  1.470          H  
ATOM  14848 2HG  ARG A 930      -8.557  -2.598  25.735  1.00  1.470          H  
ATOM  14849 1HD  ARG A 930     -10.175  -4.151  24.870  1.00  1.470          H  
ATOM  14850 2HD  ARG A 930      -9.366  -4.130  23.289  1.00  1.470          H  
ATOM  14851  HE  ARG A 930      -8.452  -5.522  25.773  1.00  1.470          H  
ATOM  14852 1HH1 ARG A 930      -7.470  -4.641  22.335  1.00  1.470          H  
ATOM  14853 2HH1 ARG A 930      -6.254  -5.902  22.423  1.00  1.470          H  
ATOM  14854 1HH2 ARG A 930      -6.966  -6.921  25.648  1.00  1.470          H  
ATOM  14855 2HH2 ARG A 930      -5.972  -7.217  24.246  1.00  1.470          H  
ATOM  14856  N   GLU A 931     -10.799   1.684  24.378  1.00  0.880          N  
ATOM  14857  CA  GLU A 931     -11.798   2.612  23.833  1.00  0.980          C  
ATOM  14858  C   GLU A 931     -11.331   3.610  22.757  1.00  0.980          C  
ATOM  14859  O   GLU A 931     -12.157   4.095  21.979  1.00  1.380          O  
ATOM  14860  CB  GLU A 931     -12.436   3.420  24.970  1.00  1.330          C  
ATOM  14861  CG  GLU A 931     -13.350   2.634  25.934  1.00  1.330          C  
ATOM  14862  CD  GLU A 931     -12.639   1.895  27.065  1.00  1.330          C  
ATOM  14863  OE1 GLU A 931     -11.481   1.527  26.905  1.00  1.330          O  
ATOM  14864  OE2 GLU A 931     -13.257   1.715  28.103  1.00  1.330          O  
ATOM  14865  H   GLU A 931     -10.658   1.649  25.391  1.00  1.060          H  
ATOM  14866  HA  GLU A 931     -12.582   2.004  23.383  1.00  1.180          H  
ATOM  14867 1HB  GLU A 931     -11.658   3.878  25.554  1.00  1.600          H  
ATOM  14868 2HB  GLU A 931     -13.029   4.229  24.544  1.00  1.600          H  
ATOM  14869 1HG  GLU A 931     -14.064   3.332  26.375  1.00  1.600          H  
ATOM  14870 2HG  GLU A 931     -13.915   1.912  25.349  1.00  1.600          H  
ATOM  14871  N   LYS A 932     -10.053   3.970  22.730  1.00  1.090          N  
ATOM  14872  CA  LYS A 932      -9.570   4.948  21.764  1.00  1.200          C  
ATOM  14873  C   LYS A 932      -9.197   4.274  20.441  1.00  1.090          C  
ATOM  14874  O   LYS A 932      -8.493   3.265  20.422  1.00  1.490          O  
ATOM  14875  CB  LYS A 932      -8.372   5.694  22.367  1.00  1.640          C  
ATOM  14876  CG  LYS A 932      -7.796   6.884  21.562  1.00  1.640          C  
ATOM  14877  CD  LYS A 932      -8.745   8.114  21.522  1.00  1.640          C  
ATOM  14878  CE  LYS A 932      -8.792   8.869  22.867  1.00  1.640          C  
ATOM  14879  NZ  LYS A 932      -9.622  10.108  22.778  1.00  1.640          N  
ATOM  14880  H   LYS A 932      -9.397   3.556  23.377  1.00  1.310          H  
ATOM  14881  HA  LYS A 932     -10.372   5.652  21.564  1.00  1.440          H  
ATOM  14882 1HB  LYS A 932      -8.645   6.049  23.347  1.00  1.960          H  
ATOM  14883 2HB  LYS A 932      -7.558   4.982  22.506  1.00  1.960          H  
ATOM  14884 1HG  LYS A 932      -6.852   7.183  22.014  1.00  1.960          H  
ATOM  14885 2HG  LYS A 932      -7.589   6.566  20.543  1.00  1.960          H  
ATOM  14886 1HD  LYS A 932      -8.386   8.804  20.757  1.00  1.960          H  
ATOM  14887 2HD  LYS A 932      -9.749   7.812  21.255  1.00  1.960          H  
ATOM  14888 1HE  LYS A 932      -9.220   8.227  23.633  1.00  1.960          H  
ATOM  14889 2HE  LYS A 932      -7.778   9.141  23.160  1.00  1.960          H  
ATOM  14890 1HZ  LYS A 932      -9.629  10.573  23.674  1.00  1.960          H  
ATOM  14891 2HZ  LYS A 932      -9.236  10.727  22.083  1.00  1.960          H  
ATOM  14892 3HZ  LYS A 932     -10.567   9.865  22.522  1.00  1.960          H  
ATOM  14893  N   ASP A 933      -9.616   4.854  19.318  1.00  1.270          N  
ATOM  14894  CA  ASP A 933      -9.288   4.260  18.028  1.00  1.690          C  
ATOM  14895  C   ASP A 933      -7.863   4.636  17.643  1.00  1.210          C  
ATOM  14896  O   ASP A 933      -7.210   5.396  18.355  1.00  1.050          O  
ATOM  14897  CB  ASP A 933     -10.293   4.737  16.962  1.00  2.200          C  
ATOM  14898  CG  ASP A 933     -10.430   3.794  15.756  1.00  2.200          C  
ATOM  14899  OD1 ASP A 933      -9.592   2.926  15.626  1.00  2.200          O  
ATOM  14900  OD2 ASP A 933     -11.354   3.946  14.996  1.00  2.200          O  
ATOM  14901  H   ASP A 933     -10.192   5.683  19.358  1.00  1.520          H  
ATOM  14902  HA  ASP A 933      -9.351   3.175  18.115  1.00  2.030          H  
ATOM  14903 1HB  ASP A 933     -11.275   4.859  17.422  1.00  2.640          H  
ATOM  14904 2HB  ASP A 933      -9.980   5.716  16.593  1.00  2.640          H  
ATOM  14905  N   ILE A 934      -7.398   4.162  16.500  1.00  1.200          N  
ATOM  14906  CA  ILE A 934      -6.024   4.443  16.104  1.00  0.890          C  
ATOM  14907  C   ILE A 934      -5.816   5.744  15.355  1.00  0.710          C  
ATOM  14908  O   ILE A 934      -6.564   6.085  14.434  1.00  0.870          O  
ATOM  14909  CB  ILE A 934      -5.411   3.292  15.285  1.00  1.370          C  
ATOM  14910  CG1 ILE A 934      -6.256   2.979  13.990  1.00  1.370          C  
ATOM  14911  CG2 ILE A 934      -5.262   2.100  16.181  1.00  1.370          C  
ATOM  14912  CD1 ILE A 934      -5.580   2.030  12.999  1.00  1.370          C  
ATOM  14913  H   ILE A 934      -8.014   3.556  15.958  1.00  1.440          H  
ATOM  14914  HA  ILE A 934      -5.447   4.498  17.012  1.00  1.070          H  
ATOM  14915  HB  ILE A 934      -4.432   3.602  14.948  1.00  1.640          H  
ATOM  14916 1HG1 ILE A 934      -7.205   2.534  14.297  1.00  1.640          H  
ATOM  14917 2HG1 ILE A 934      -6.467   3.897  13.458  1.00  1.640          H  
ATOM  14918 1HG2 ILE A 934      -4.784   1.288  15.649  1.00  1.640          H  
ATOM  14919 2HG2 ILE A 934      -4.652   2.393  17.028  1.00  1.640          H  
ATOM  14920 3HG2 ILE A 934      -6.243   1.783  16.533  1.00  1.640          H  
ATOM  14921 1HD1 ILE A 934      -6.242   1.875  12.147  1.00  1.640          H  
ATOM  14922 2HD1 ILE A 934      -4.656   2.477  12.656  1.00  1.640          H  
ATOM  14923 3HD1 ILE A 934      -5.372   1.074  13.463  1.00  1.640          H  
ATOM  14924  N   ILE A 935      -4.761   6.464  15.726  1.00  0.530          N  
ATOM  14925  CA  ILE A 935      -4.462   7.686  15.007  1.00  0.510          C  
ATOM  14926  C   ILE A 935      -3.762   7.310  13.710  1.00  0.500          C  
ATOM  14927  O   ILE A 935      -2.776   6.565  13.702  1.00  0.510          O  
ATOM  14928  CB  ILE A 935      -3.600   8.683  15.813  1.00  0.720          C  
ATOM  14929  CG1 ILE A 935      -4.352   9.116  17.094  1.00  0.720          C  
ATOM  14930  CG2 ILE A 935      -3.325   9.944  14.917  1.00  0.720          C  
ATOM  14931  CD1 ILE A 935      -3.484   9.884  18.098  1.00  0.720          C  
ATOM  14932  H   ILE A 935      -4.198   6.150  16.528  1.00  0.640          H  
ATOM  14933  HA  ILE A 935      -5.398   8.181  14.758  1.00  0.610          H  
ATOM  14934  HB  ILE A 935      -2.659   8.220  16.111  1.00  0.870          H  
ATOM  14935 1HG1 ILE A 935      -5.194   9.740  16.812  1.00  0.870          H  
ATOM  14936 2HG1 ILE A 935      -4.737   8.223  17.589  1.00  0.870          H  
ATOM  14937 1HG2 ILE A 935      -2.748  10.672  15.447  1.00  0.870          H  
ATOM  14938 2HG2 ILE A 935      -2.778   9.665  14.016  1.00  0.870          H  
ATOM  14939 3HG2 ILE A 935      -4.270  10.400  14.629  1.00  0.870          H  
ATOM  14940 1HD1 ILE A 935      -4.078  10.143  18.971  1.00  0.870          H  
ATOM  14941 2HD1 ILE A 935      -2.649   9.254  18.407  1.00  0.870          H  
ATOM  14942 3HD1 ILE A 935      -3.097  10.790  17.655  1.00  0.870          H  
ATOM  14943  N   THR A 936      -4.306   7.826  12.621  1.00  0.570          N  
ATOM  14944  CA  THR A 936      -3.832   7.584  11.267  1.00  0.630          C  
ATOM  14945  C   THR A 936      -2.397   8.013  11.025  1.00  0.570          C  
ATOM  14946  O   THR A 936      -1.939   9.022  11.559  1.00  0.640          O  
ATOM  14947  CB  THR A 936      -4.721   8.329  10.253  1.00  0.860          C  
ATOM  14948  OG1 THR A 936      -4.301   7.987   8.937  1.00  0.860          O  
ATOM  14949  CG2 THR A 936      -4.593   9.871  10.430  1.00  0.860          C  
ATOM  14950  H   THR A 936      -5.120   8.410  12.745  1.00  0.680          H  
ATOM  14951  HA  THR A 936      -3.897   6.511  11.070  1.00  0.760          H  
ATOM  14952  HB  THR A 936      -5.756   8.023  10.393  1.00  1.030          H  
ATOM  14953  HG1 THR A 936      -4.977   8.309   8.272  1.00  1.030          H  
ATOM  14954 1HG2 THR A 936      -5.233  10.366   9.699  1.00  1.030          H  
ATOM  14955 2HG2 THR A 936      -4.903  10.156  11.431  1.00  1.030          H  
ATOM  14956 3HG2 THR A 936      -3.574  10.204  10.271  1.00  1.030          H  
ATOM  14957  N   HIS A 937      -1.704   7.279  10.162  1.00  0.530          N  
ATOM  14958  CA  HIS A 937      -0.354   7.685   9.759  1.00  0.530          C  
ATOM  14959  C   HIS A 937      -0.370   8.486   8.443  1.00  0.540          C  
ATOM  14960  O   HIS A 937       0.679   8.819   7.870  1.00  0.700          O  
ATOM  14961  CB  HIS A 937       0.603   6.490   9.668  1.00  0.740          C  
ATOM  14962  CG  HIS A 937       0.980   5.903  10.965  1.00  0.740          C  
ATOM  14963  ND1 HIS A 937       1.882   6.511  11.815  1.00  0.740          N  
ATOM  14964  CD2 HIS A 937       0.605   4.767  11.574  1.00  0.740          C  
ATOM  14965  CE1 HIS A 937       2.039   5.757  12.883  1.00  0.740          C  
ATOM  14966  NE2 HIS A 937       1.283   4.707  12.755  1.00  0.740          N  
ATOM  14967  H   HIS A 937      -2.140   6.423   9.797  1.00  0.640          H  
ATOM  14968  HA  HIS A 937       0.054   8.346  10.521  1.00  0.640          H  
ATOM  14969 1HB  HIS A 937       0.145   5.692   9.115  1.00  0.890          H  
ATOM  14970 2HB  HIS A 937       1.505   6.782   9.139  1.00  0.890          H  
ATOM  14971  HD2 HIS A 937      -0.092   4.034  11.201  1.00  0.890          H  
ATOM  14972  HE1 HIS A 937       2.691   5.962  13.730  1.00  0.890          H  
ATOM  14973  HE2 HIS A 937       1.235   3.960  13.450  1.00  0.890          H  
ATOM  14974  N   GLU A 938      -1.576   8.835   7.991  1.00  0.490          N  
ATOM  14975  CA  GLU A 938      -1.792   9.674   6.815  1.00  0.550          C  
ATOM  14976  C   GLU A 938      -1.369  11.123   7.042  1.00  0.610          C  
ATOM  14977  O   GLU A 938      -0.900  11.793   6.121  1.00  0.760          O  
ATOM  14978  CB  GLU A 938      -3.265   9.662   6.424  1.00  0.750          C  
ATOM  14979  CG  GLU A 938      -3.737   8.362   5.850  1.00  0.750          C  
ATOM  14980  CD  GLU A 938      -5.236   8.239   5.814  1.00  0.750          C  
ATOM  14981  OE1 GLU A 938      -5.879   8.805   6.694  1.00  0.750          O  
ATOM  14982  OE2 GLU A 938      -5.751   7.618   4.918  1.00  0.750          O  
ATOM  14983  H   GLU A 938      -2.395   8.492   8.495  1.00  0.590          H  
ATOM  14984  HA  GLU A 938      -1.204   9.268   5.993  1.00  0.660          H  
ATOM  14985 1HB  GLU A 938      -3.869   9.920   7.286  1.00  0.900          H  
ATOM  14986 2HB  GLU A 938      -3.438  10.434   5.669  1.00  0.900          H  
ATOM  14987 1HG  GLU A 938      -3.366   8.288   4.833  1.00  0.900          H  
ATOM  14988 2HG  GLU A 938      -3.298   7.572   6.416  1.00  0.900          H  
ATOM  14989  N   GLU A 939      -1.579  11.621   8.258  1.00  0.670          N  
ATOM  14990  CA  GLU A 939      -1.313  13.010   8.585  1.00  0.910          C  
ATOM  14991  C   GLU A 939      -0.964  13.205  10.049  1.00  0.780          C  
ATOM  14992  O   GLU A 939      -1.281  12.365  10.890  1.00  0.850          O  
ATOM  14993  CB  GLU A 939      -2.524  13.877   8.239  1.00  1.180          C  
ATOM  14994  CG  GLU A 939      -3.789  13.516   9.003  1.00  1.180          C  
ATOM  14995  CD  GLU A 939      -4.970  14.375   8.638  1.00  1.180          C  
ATOM  14996  OE1 GLU A 939      -4.803  15.270   7.844  1.00  1.180          O  
ATOM  14997  OE2 GLU A 939      -6.044  14.130   9.140  1.00  1.180          O  
ATOM  14998  H   GLU A 939      -1.961  11.026   8.980  1.00  0.800          H  
ATOM  14999  HA  GLU A 939      -0.480  13.347   7.991  1.00  1.090          H  
ATOM  15000 1HB  GLU A 939      -2.294  14.922   8.458  1.00  1.410          H  
ATOM  15001 2HB  GLU A 939      -2.733  13.801   7.172  1.00  1.410          H  
ATOM  15002 1HG  GLU A 939      -4.034  12.475   8.802  1.00  1.410          H  
ATOM  15003 2HG  GLU A 939      -3.588  13.616  10.059  1.00  1.410          H  
ATOM  15004  N   PHE A 940      -0.330  14.335  10.349  1.00  0.710          N  
ATOM  15005  CA  PHE A 940      -0.096  14.727  11.728  1.00  0.620          C  
ATOM  15006  C   PHE A 940      -1.330  15.512  12.131  1.00  0.600          C  
ATOM  15007  O   PHE A 940      -1.655  16.523  11.503  1.00  0.610          O  
ATOM  15008  CB  PHE A 940       1.195  15.534  11.861  1.00  0.900          C  
ATOM  15009  CG  PHE A 940       1.496  15.999  13.257  1.00  0.900          C  
ATOM  15010  CD1 PHE A 940       1.617  15.108  14.316  1.00  0.900          C  
ATOM  15011  CD2 PHE A 940       1.683  17.347  13.506  1.00  0.900          C  
ATOM  15012  CE1 PHE A 940       1.897  15.567  15.579  1.00  0.900          C  
ATOM  15013  CE2 PHE A 940       1.980  17.796  14.768  1.00  0.900          C  
ATOM  15014  CZ  PHE A 940       2.087  16.910  15.796  1.00  0.900          C  
ATOM  15015  H   PHE A 940      -0.071  14.973   9.612  1.00  0.850          H  
ATOM  15016  HA  PHE A 940      -0.028  13.841  12.352  1.00  0.740          H  
ATOM  15017 1HB  PHE A 940       2.034  14.921  11.525  1.00  1.080          H  
ATOM  15018 2HB  PHE A 940       1.146  16.407  11.216  1.00  1.080          H  
ATOM  15019  HD1 PHE A 940       1.486  14.047  14.137  1.00  1.080          H  
ATOM  15020  HD2 PHE A 940       1.601  18.059  12.681  1.00  1.080          H  
ATOM  15021  HE1 PHE A 940       1.982  14.879  16.407  1.00  1.080          H  
ATOM  15022  HE2 PHE A 940       2.130  18.862  14.949  1.00  1.080          H  
ATOM  15023  HZ  PHE A 940       2.327  17.273  16.785  1.00  1.080          H  
ATOM  15024  N   THR A 941      -2.065  14.988  13.101  1.00  0.710          N  
ATOM  15025  CA  THR A 941      -3.355  15.548  13.489  1.00  0.800          C  
ATOM  15026  C   THR A 941      -3.277  16.706  14.498  1.00  0.750          C  
ATOM  15027  O   THR A 941      -2.222  16.989  15.076  1.00  0.700          O  
ATOM  15028  CB  THR A 941      -4.273  14.404  13.968  1.00  1.080          C  
ATOM  15029  OG1 THR A 941      -3.695  13.777  15.084  1.00  1.080          O  
ATOM  15030  CG2 THR A 941      -4.431  13.364  12.858  1.00  1.080          C  
ATOM  15031  H   THR A 941      -1.709  14.170  13.603  1.00  0.850          H  
ATOM  15032  HA  THR A 941      -3.820  15.951  12.588  1.00  0.960          H  
ATOM  15033  HB  THR A 941      -5.248  14.810  14.245  1.00  1.300          H  
ATOM  15034  HG1 THR A 941      -4.330  13.182  15.484  1.00  1.300          H  
ATOM  15035 1HG2 THR A 941      -5.075  12.557  13.204  1.00  1.300          H  
ATOM  15036 2HG2 THR A 941      -4.881  13.835  11.986  1.00  1.300          H  
ATOM  15037 3HG2 THR A 941      -3.457  12.953  12.587  1.00  1.300          H  
ATOM  15038  N   GLU A 942      -4.407  17.405  14.663  1.00  0.860          N  
ATOM  15039  CA  GLU A 942      -4.544  18.547  15.566  1.00  0.920          C  
ATOM  15040  C   GLU A 942      -4.394  18.259  17.064  1.00  0.830          C  
ATOM  15041  O   GLU A 942      -5.056  17.377  17.616  1.00  0.780          O  
ATOM  15042  CB  GLU A 942      -5.901  19.205  15.326  1.00  1.260          C  
ATOM  15043  CG  GLU A 942      -6.074  19.789  13.922  1.00  1.260          C  
ATOM  15044  CD  GLU A 942      -6.527  18.763  12.912  1.00  1.260          C  
ATOM  15045  OE1 GLU A 942      -6.656  17.612  13.284  1.00  1.260          O  
ATOM  15046  OE2 GLU A 942      -6.725  19.115  11.779  1.00  1.260          O  
ATOM  15047  H   GLU A 942      -5.233  17.128  14.127  1.00  1.030          H  
ATOM  15048  HA  GLU A 942      -3.772  19.265  15.292  1.00  1.100          H  
ATOM  15049 1HB  GLU A 942      -6.691  18.478  15.495  1.00  1.520          H  
ATOM  15050 2HB  GLU A 942      -6.042  20.012  16.046  1.00  1.520          H  
ATOM  15051 1HG  GLU A 942      -6.812  20.591  13.964  1.00  1.520          H  
ATOM  15052 2HG  GLU A 942      -5.129  20.220  13.597  1.00  1.520          H  
ATOM  15053  N   GLU A 943      -3.627  19.134  17.727  1.00  0.890          N  
ATOM  15054  CA  GLU A 943      -3.323  19.109  19.168  1.00  0.910          C  
ATOM  15055  C   GLU A 943      -2.572  17.852  19.623  1.00  0.800          C  
ATOM  15056  O   GLU A 943      -2.752  17.373  20.744  1.00  0.890          O  
ATOM  15057  CB  GLU A 943      -4.605  19.248  20.000  1.00  1.270          C  
ATOM  15058  CG  GLU A 943      -5.386  20.539  19.773  1.00  1.270          C  
ATOM  15059  CD  GLU A 943      -6.593  20.638  20.678  1.00  1.270          C  
ATOM  15060  OE1 GLU A 943      -6.976  19.623  21.205  1.00  1.270          O  
ATOM  15061  OE2 GLU A 943      -7.121  21.715  20.841  1.00  1.270          O  
ATOM  15062  H   GLU A 943      -3.170  19.842  17.170  1.00  1.070          H  
ATOM  15063  HA  GLU A 943      -2.688  19.968  19.388  1.00  1.090          H  
ATOM  15064 1HB  GLU A 943      -5.267  18.410  19.820  1.00  1.520          H  
ATOM  15065 2HB  GLU A 943      -4.347  19.221  21.059  1.00  1.520          H  
ATOM  15066 1HG  GLU A 943      -4.731  21.390  19.951  1.00  1.520          H  
ATOM  15067 2HG  GLU A 943      -5.713  20.574  18.734  1.00  1.520          H  
ATOM  15068  N   LEU A 944      -1.716  17.337  18.751  1.00  0.680          N  
ATOM  15069  CA  LEU A 944      -0.875  16.183  19.023  1.00  0.660          C  
ATOM  15070  C   LEU A 944       0.562  16.622  19.096  1.00  0.630          C  
ATOM  15071  O   LEU A 944       0.913  17.684  18.578  1.00  0.650          O  
ATOM  15072  CB  LEU A 944      -0.994  15.098  17.950  1.00  0.930          C  
ATOM  15073  CG  LEU A 944      -2.226  14.112  17.942  1.00  0.930          C  
ATOM  15074  CD1 LEU A 944      -2.283  13.309  19.194  1.00  0.930          C  
ATOM  15075  CD2 LEU A 944      -3.483  14.856  17.804  1.00  0.930          C  
ATOM  15076  H   LEU A 944      -1.601  17.784  17.850  1.00  0.820          H  
ATOM  15077  HA  LEU A 944      -1.133  15.774  19.996  1.00  0.790          H  
ATOM  15078 1HB  LEU A 944      -0.964  15.583  16.972  1.00  1.120          H  
ATOM  15079 2HB  LEU A 944      -0.111  14.505  18.048  1.00  1.120          H  
ATOM  15080  HG  LEU A 944      -2.114  13.431  17.097  1.00  1.120          H  
ATOM  15081 1HD1 LEU A 944      -3.125  12.636  19.149  1.00  1.120          H  
ATOM  15082 2HD1 LEU A 944      -1.397  12.749  19.300  1.00  1.120          H  
ATOM  15083 3HD1 LEU A 944      -2.396  13.963  20.034  1.00  1.120          H  
ATOM  15084 1HD2 LEU A 944      -4.309  14.167  17.761  1.00  1.120          H  
ATOM  15085 2HD2 LEU A 944      -3.624  15.512  18.636  1.00  1.120          H  
ATOM  15086 3HD2 LEU A 944      -3.457  15.430  16.908  1.00  1.120          H  
ATOM  15087  N   LEU A 945       1.390  15.820  19.737  1.00  0.600          N  
ATOM  15088  CA  LEU A 945       2.804  16.081  19.810  1.00  0.590          C  
ATOM  15089  C   LEU A 945       3.596  15.234  18.815  1.00  0.550          C  
ATOM  15090  O   LEU A 945       3.227  14.105  18.463  1.00  0.540          O  
ATOM  15091  CB  LEU A 945       3.306  15.768  21.209  1.00  0.830          C  
ATOM  15092  CG  LEU A 945       2.642  16.464  22.367  1.00  0.830          C  
ATOM  15093  CD1 LEU A 945       3.245  15.908  23.597  1.00  0.830          C  
ATOM  15094  CD2 LEU A 945       2.849  17.968  22.297  1.00  0.830          C  
ATOM  15095  H   LEU A 945       1.031  14.987  20.198  1.00  0.720          H  
ATOM  15096  HA  LEU A 945       2.980  17.129  19.573  1.00  0.710          H  
ATOM  15097 1HB  LEU A 945       3.225  14.700  21.375  1.00  1.000          H  
ATOM  15098 2HB  LEU A 945       4.339  16.056  21.253  1.00  1.000          H  
ATOM  15099  HG  LEU A 945       1.570  16.243  22.375  1.00  1.000          H  
ATOM  15100 1HD1 LEU A 945       2.805  16.364  24.443  1.00  1.000          H  
ATOM  15101 2HD1 LEU A 945       3.079  14.831  23.633  1.00  1.000          H  
ATOM  15102 3HD1 LEU A 945       4.295  16.120  23.592  1.00  1.000          H  
ATOM  15103 1HD2 LEU A 945       2.373  18.434  23.162  1.00  1.000          H  
ATOM  15104 2HD2 LEU A 945       3.913  18.197  22.303  1.00  1.000          H  
ATOM  15105 3HD2 LEU A 945       2.396  18.363  21.389  1.00  1.000          H  
ATOM  15106  N   SER A 946       4.725  15.780  18.415  1.00  0.560          N  
ATOM  15107  CA  SER A 946       5.722  15.180  17.529  1.00  0.570          C  
ATOM  15108  C   SER A 946       7.039  15.695  17.996  1.00  0.590          C  
ATOM  15109  O   SER A 946       7.121  16.867  18.334  1.00  0.670          O  
ATOM  15110  CB  SER A 946       5.497  15.592  16.091  1.00  0.790          C  
ATOM  15111  OG  SER A 946       6.525  15.139  15.260  1.00  0.790          O  
ATOM  15112  H   SER A 946       4.913  16.717  18.740  1.00  0.670          H  
ATOM  15113  HA  SER A 946       5.716  14.101  17.635  1.00  0.680          H  
ATOM  15114 1HB  SER A 946       4.574  15.171  15.745  1.00  0.950          H  
ATOM  15115 2HB  SER A 946       5.409  16.675  16.025  1.00  0.950          H  
ATOM  15116  HG  SER A 946       6.362  15.562  14.409  1.00  0.950          H  
ATOM  15117  N   GLY A 947       8.056  14.855  18.082  1.00  0.560          N  
ATOM  15118  CA  GLY A 947       9.315  15.336  18.630  1.00  0.620          C  
ATOM  15119  C   GLY A 947      10.317  14.263  19.003  1.00  0.550          C  
ATOM  15120  O   GLY A 947      10.416  13.206  18.363  1.00  0.510          O  
ATOM  15121  H   GLY A 947       7.934  13.892  17.760  1.00  0.670          H  
ATOM  15122 1HA  GLY A 947       9.779  16.049  17.965  1.00  0.740          H  
ATOM  15123 2HA  GLY A 947       9.076  15.882  19.532  1.00  0.740          H  
ATOM  15124  N   LYS A 948      11.127  14.610  20.005  1.00  0.560          N  
ATOM  15125  CA  LYS A 948      12.180  13.747  20.518  1.00  0.550          C  
ATOM  15126  C   LYS A 948      12.511  14.017  21.982  1.00  0.540          C  
ATOM  15127  O   LYS A 948      12.321  15.129  22.503  1.00  0.580          O  
ATOM  15128  CB  LYS A 948      13.462  13.876  19.687  1.00  0.770          C  
ATOM  15129  CG  LYS A 948      14.129  15.258  19.728  1.00  0.770          C  
ATOM  15130  CD  LYS A 948      15.405  15.270  18.899  1.00  0.770          C  
ATOM  15131  CE  LYS A 948      16.143  16.594  19.007  1.00  0.770          C  
ATOM  15132  NZ  LYS A 948      17.422  16.579  18.238  1.00  0.770          N  
ATOM  15133  H   LYS A 948      10.953  15.522  20.440  1.00  0.670          H  
ATOM  15134  HA  LYS A 948      11.837  12.719  20.461  1.00  0.660          H  
ATOM  15135 1HB  LYS A 948      14.193  13.134  20.035  1.00  0.930          H  
ATOM  15136 2HB  LYS A 948      13.238  13.640  18.648  1.00  0.930          H  
ATOM  15137 1HG  LYS A 948      13.432  15.986  19.325  1.00  0.930          H  
ATOM  15138 2HG  LYS A 948      14.366  15.530  20.761  1.00  0.930          H  
ATOM  15139 1HD  LYS A 948      16.065  14.466  19.248  1.00  0.930          H  
ATOM  15140 2HD  LYS A 948      15.159  15.085  17.855  1.00  0.930          H  
ATOM  15141 1HE  LYS A 948      15.506  17.394  18.630  1.00  0.930          H  
ATOM  15142 2HE  LYS A 948      16.370  16.784  20.050  1.00  0.930          H  
ATOM  15143 1HZ  LYS A 948      17.886  17.469  18.347  1.00  0.930          H  
ATOM  15144 2HZ  LYS A 948      18.016  15.845  18.605  1.00  0.930          H  
ATOM  15145 3HZ  LYS A 948      17.247  16.412  17.261  1.00  0.930          H  
ATOM  15146  N   ILE A 949      13.052  12.984  22.628  1.00  0.520          N  
ATOM  15147  CA  ILE A 949      13.548  13.074  23.989  1.00  0.550          C  
ATOM  15148  C   ILE A 949      15.056  12.797  24.014  1.00  0.530          C  
ATOM  15149  O   ILE A 949      15.522  11.742  23.557  1.00  0.500          O  
ATOM  15150  CB  ILE A 949      12.874  12.032  24.906  1.00  0.760          C  
ATOM  15151  CG1 ILE A 949      11.330  12.201  24.909  1.00  0.760          C  
ATOM  15152  CG2 ILE A 949      13.432  12.201  26.328  1.00  0.760          C  
ATOM  15153  CD1 ILE A 949      10.575  11.044  25.568  1.00  0.760          C  
ATOM  15154  H   ILE A 949      13.128  12.095  22.124  1.00  0.620          H  
ATOM  15155  HA  ILE A 949      13.372  14.078  24.375  1.00  0.660          H  
ATOM  15156  HB  ILE A 949      13.096  11.059  24.562  1.00  0.910          H  
ATOM  15157 1HG1 ILE A 949      11.076  13.111  25.420  1.00  0.910          H  
ATOM  15158 2HG1 ILE A 949      10.985  12.271  23.887  1.00  0.910          H  
ATOM  15159 1HG2 ILE A 949      12.999  11.502  26.990  1.00  0.910          H  
ATOM  15160 2HG2 ILE A 949      14.503  12.058  26.337  1.00  0.910          H  
ATOM  15161 3HG2 ILE A 949      13.200  13.199  26.669  1.00  0.910          H  
ATOM  15162 1HD1 ILE A 949       9.521  11.220  25.527  1.00  0.910          H  
ATOM  15163 2HD1 ILE A 949      10.796  10.123  25.046  1.00  0.910          H  
ATOM  15164 3HD1 ILE A 949      10.856  10.940  26.586  1.00  0.910          H  
ATOM  15165  N   ASN A 950      15.815  13.755  24.559  1.00  0.580          N  
ATOM  15166  CA  ASN A 950      17.269  13.651  24.707  1.00  0.600          C  
ATOM  15167  C   ASN A 950      17.578  13.171  26.110  1.00  0.590          C  
ATOM  15168  O   ASN A 950      17.289  13.884  27.093  1.00  0.600          O  
ATOM  15169  CB  ASN A 950      17.962  14.970  24.451  1.00  0.830          C  
ATOM  15170  CG  ASN A 950      17.874  15.443  23.039  1.00  0.830          C  
ATOM  15171  OD1 ASN A 950      18.139  14.719  22.068  1.00  0.830          O  
ATOM  15172  ND2 ASN A 950      17.518  16.675  22.904  1.00  0.830          N  
ATOM  15173  H   ASN A 950      15.361  14.601  24.917  1.00  0.700          H  
ATOM  15174  HA  ASN A 950      17.649  12.896  24.012  1.00  0.720          H  
ATOM  15175 1HB  ASN A 950      17.522  15.730  25.095  1.00  1.000          H  
ATOM  15176 2HB  ASN A 950      19.013  14.882  24.725  1.00  1.000          H  
ATOM  15177 1HD2 ASN A 950      17.450  17.075  21.997  1.00  1.000          H  
ATOM  15178 2HD2 ASN A 950      17.319  17.230  23.725  1.00  1.000          H  
ATOM  15179  N   CYS A 951      18.161  11.976  26.221  1.00  0.580          N  
ATOM  15180  CA  CYS A 951      18.343  11.415  27.553  1.00  0.600          C  
ATOM  15181  C   CYS A 951      19.580  10.515  27.778  1.00  0.510          C  
ATOM  15182  O   CYS A 951      20.240  10.062  26.837  1.00  0.500          O  
ATOM  15183  CB  CYS A 951      17.039  10.688  27.867  1.00  0.830          C  
ATOM  15184  SG  CYS A 951      16.613   9.362  26.719  1.00  0.830          S  
ATOM  15185  H   CYS A 951      18.432  11.449  25.380  1.00  0.700          H  
ATOM  15186  HA  CYS A 951      18.428  12.247  28.253  1.00  0.720          H  
ATOM  15187 1HB  CYS A 951      17.081  10.289  28.837  1.00  1.000          H  
ATOM  15188 2HB  CYS A 951      16.228  11.402  27.857  1.00  1.000          H  
ATOM  15189  HG  CYS A 951      16.892  10.055  25.606  1.00  1.000          H  
ATOM  15190  N   LYS A 952      19.882  10.248  29.053  1.00  0.500          N  
ATOM  15191  CA  LYS A 952      21.064   9.477  29.443  1.00  0.490          C  
ATOM  15192  C   LYS A 952      20.797   8.253  30.290  1.00  0.490          C  
ATOM  15193  O   LYS A 952      20.219   8.342  31.374  1.00  0.540          O  
ATOM  15194  CB  LYS A 952      22.003  10.363  30.257  1.00  0.690          C  
ATOM  15195  CG  LYS A 952      22.648  11.514  29.525  1.00  0.690          C  
ATOM  15196  CD  LYS A 952      23.526  12.316  30.499  1.00  0.690          C  
ATOM  15197  CE  LYS A 952      24.273  13.464  29.815  1.00  0.690          C  
ATOM  15198  NZ  LYS A 952      23.383  14.583  29.438  1.00  0.690          N  
ATOM  15199  H   LYS A 952      19.272  10.631  29.776  1.00  0.600          H  
ATOM  15200  HA  LYS A 952      21.575   9.147  28.539  1.00  0.590          H  
ATOM  15201 1HB  LYS A 952      21.445  10.789  31.085  1.00  0.830          H  
ATOM  15202 2HB  LYS A 952      22.783   9.757  30.686  1.00  0.830          H  
ATOM  15203 1HG  LYS A 952      23.271  11.128  28.710  1.00  0.830          H  
ATOM  15204 2HG  LYS A 952      21.878  12.164  29.104  1.00  0.830          H  
ATOM  15205 1HD  LYS A 952      22.881  12.743  31.272  1.00  0.830          H  
ATOM  15206 2HD  LYS A 952      24.243  11.659  30.971  1.00  0.830          H  
ATOM  15207 1HE  LYS A 952      25.043  13.841  30.492  1.00  0.830          H  
ATOM  15208 2HE  LYS A 952      24.762  13.083  28.914  1.00  0.830          H  
ATOM  15209 1HZ  LYS A 952      23.898  15.307  28.996  1.00  0.830          H  
ATOM  15210 2HZ  LYS A 952      22.638  14.271  28.798  1.00  0.830          H  
ATOM  15211 3HZ  LYS A 952      22.902  14.966  30.259  1.00  0.830          H  
ATOM  15212  N   LEU A 953      21.293   7.124  29.818  1.00  0.490          N  
ATOM  15213  CA  LEU A 953      21.168   5.834  30.492  1.00  0.520          C  
ATOM  15214  C   LEU A 953      22.371   5.552  31.348  1.00  0.520          C  
ATOM  15215  O   LEU A 953      23.468   5.302  30.832  1.00  0.570          O  
ATOM  15216  CB  LEU A 953      21.039   4.759  29.422  1.00  0.720          C  
ATOM  15217  CG  LEU A 953      20.764   3.195  29.722  1.00  0.720          C  
ATOM  15218  CD1 LEU A 953      21.935   2.533  30.461  1.00  0.720          C  
ATOM  15219  CD2 LEU A 953      19.478   3.041  30.432  1.00  0.720          C  
ATOM  15220  H   LEU A 953      21.790   7.184  28.926  1.00  0.590          H  
ATOM  15221  HA  LEU A 953      20.290   5.850  31.129  1.00  0.620          H  
ATOM  15222 1HB  LEU A 953      20.201   5.080  28.827  1.00  0.860          H  
ATOM  15223 2HB  LEU A 953      21.923   4.827  28.830  1.00  0.860          H  
ATOM  15224  HG  LEU A 953      20.692   2.674  28.778  1.00  0.860          H  
ATOM  15225 1HD1 LEU A 953      21.730   1.493  30.565  1.00  0.860          H  
ATOM  15226 2HD1 LEU A 953      22.849   2.653  29.878  1.00  0.860          H  
ATOM  15227 3HD1 LEU A 953      22.083   2.952  31.445  1.00  0.860          H  
ATOM  15228 1HD2 LEU A 953      19.280   2.001  30.579  1.00  0.860          H  
ATOM  15229 2HD2 LEU A 953      19.508   3.553  31.396  1.00  0.860          H  
ATOM  15230 3HD2 LEU A 953      18.718   3.454  29.824  1.00  0.860          H  
ATOM  15231  N   GLU A 954      22.165   5.584  32.654  1.00  0.500          N  
ATOM  15232  CA  GLU A 954      23.241   5.383  33.599  1.00  0.520          C  
ATOM  15233  C   GLU A 954      23.196   3.992  34.205  1.00  0.500          C  
ATOM  15234  O   GLU A 954      22.175   3.558  34.757  1.00  0.550          O  
ATOM  15235  CB  GLU A 954      23.183   6.440  34.707  1.00  0.720          C  
ATOM  15236  CG  GLU A 954      24.303   6.350  35.745  1.00  0.720          C  
ATOM  15237  CD  GLU A 954      24.205   7.430  36.781  1.00  0.720          C  
ATOM  15238  OE1 GLU A 954      23.269   8.189  36.728  1.00  0.720          O  
ATOM  15239  OE2 GLU A 954      25.070   7.509  37.620  1.00  0.720          O  
ATOM  15240  H   GLU A 954      21.222   5.787  32.995  1.00  0.600          H  
ATOM  15241  HA  GLU A 954      24.187   5.471  33.076  1.00  0.620          H  
ATOM  15242 1HB  GLU A 954      23.222   7.434  34.256  1.00  0.860          H  
ATOM  15243 2HB  GLU A 954      22.228   6.360  35.232  1.00  0.860          H  
ATOM  15244 1HG  GLU A 954      24.254   5.382  36.247  1.00  0.860          H  
ATOM  15245 2HG  GLU A 954      25.268   6.416  35.236  1.00  0.860          H  
ATOM  15246  N   THR A 955      24.305   3.280  34.075  1.00  0.470          N  
ATOM  15247  CA  THR A 955      24.431   1.945  34.631  1.00  0.470          C  
ATOM  15248  C   THR A 955      24.424   2.000  36.165  1.00  0.500          C  
ATOM  15249  O   THR A 955      25.210   2.744  36.773  1.00  0.520          O  
ATOM  15250  CB  THR A 955      25.723   1.298  34.094  1.00  0.660          C  
ATOM  15251  OG1 THR A 955      25.664   1.266  32.653  1.00  0.660          O  
ATOM  15252  CG2 THR A 955      25.866  -0.097  34.615  1.00  0.660          C  
ATOM  15253  H   THR A 955      25.091   3.667  33.538  1.00  0.560          H  
ATOM  15254  HA  THR A 955      23.583   1.349  34.316  1.00  0.560          H  
ATOM  15255  HB  THR A 955      26.587   1.886  34.400  1.00  0.790          H  
ATOM  15256  HG1 THR A 955      25.797   2.174  32.308  1.00  0.790          H  
ATOM  15257 1HG2 THR A 955      26.772  -0.539  34.212  1.00  0.790          H  
ATOM  15258 2HG2 THR A 955      25.926  -0.094  35.696  1.00  0.790          H  
ATOM  15259 3HG2 THR A 955      25.013  -0.678  34.305  1.00  0.790          H  
ATOM  15260  N   LEU A 956      23.565   1.188  36.810  1.00  0.520          N  
ATOM  15261  CA  LEU A 956      23.487   1.140  38.274  1.00  0.570          C  
ATOM  15262  C   LEU A 956      24.203  -0.116  38.766  1.00  0.580          C  
ATOM  15263  O   LEU A 956      24.955  -0.075  39.745  1.00  0.590          O  
ATOM  15264  CB  LEU A 956      22.028   1.109  38.722  1.00  0.780          C  
ATOM  15265  CG  LEU A 956      21.132   2.292  38.259  1.00  0.780          C  
ATOM  15266  CD1 LEU A 956      19.726   2.013  38.737  1.00  0.780          C  
ATOM  15267  CD2 LEU A 956      21.649   3.630  38.762  1.00  0.780          C  
ATOM  15268  H   LEU A 956      22.930   0.595  36.280  1.00  0.620          H  
ATOM  15269  HA  LEU A 956      23.993   2.004  38.689  1.00  0.680          H  
ATOM  15270 1HB  LEU A 956      21.578   0.192  38.382  1.00  0.930          H  
ATOM  15271 2HB  LEU A 956      22.013   1.099  39.808  1.00  0.930          H  
ATOM  15272  HG  LEU A 956      21.120   2.326  37.178  1.00  0.930          H  
ATOM  15273 1HD1 LEU A 956      19.069   2.798  38.404  1.00  0.930          H  
ATOM  15274 2HD1 LEU A 956      19.395   1.065  38.322  1.00  0.930          H  
ATOM  15275 3HD1 LEU A 956      19.704   1.963  39.822  1.00  0.930          H  
ATOM  15276 1HD2 LEU A 956      20.990   4.425  38.409  1.00  0.930          H  
ATOM  15277 2HD2 LEU A 956      21.668   3.631  39.851  1.00  0.930          H  
ATOM  15278 3HD2 LEU A 956      22.653   3.811  38.379  1.00  0.930          H  
ATOM  15279  N   THR A 957      23.975  -1.241  38.074  1.00  0.600          N  
ATOM  15280  CA  THR A 957      24.669  -2.478  38.414  1.00  0.610          C  
ATOM  15281  C   THR A 957      25.272  -2.856  37.077  1.00  0.590          C  
ATOM  15282  O   THR A 957      24.766  -2.416  36.051  1.00  0.610          O  
ATOM  15283  CB  THR A 957      23.781  -3.607  39.005  1.00  0.850          C  
ATOM  15284  OG1 THR A 957      22.830  -4.129  38.035  1.00  0.850          O  
ATOM  15285  CG2 THR A 957      23.040  -3.067  40.217  1.00  0.850          C  
ATOM  15286  H   THR A 957      23.321  -1.208  37.293  1.00  0.720          H  
ATOM  15287  HA  THR A 957      25.461  -2.255  39.121  1.00  0.730          H  
ATOM  15288  HB  THR A 957      24.378  -4.426  39.355  1.00  1.020          H  
ATOM  15289  HG1 THR A 957      22.575  -5.044  38.342  1.00  1.020          H  
ATOM  15290 1HG2 THR A 957      22.437  -3.862  40.653  1.00  1.020          H  
ATOM  15291 2HG2 THR A 957      23.772  -2.721  40.948  1.00  1.020          H  
ATOM  15292 3HG2 THR A 957      22.408  -2.237  39.945  1.00  1.020          H  
ATOM  15293  N   PRO A 958      26.287  -3.715  36.995  1.00  0.610          N  
ATOM  15294  CA  PRO A 958      26.974  -3.984  35.757  1.00  0.590          C  
ATOM  15295  C   PRO A 958      25.989  -4.360  34.631  1.00  0.560          C  
ATOM  15296  O   PRO A 958      25.083  -5.163  34.843  1.00  0.610          O  
ATOM  15297  CB  PRO A 958      27.933  -5.084  36.212  1.00  0.890          C  
ATOM  15298  CG  PRO A 958      28.134  -4.820  37.674  1.00  0.890          C  
ATOM  15299  CD  PRO A 958      26.805  -4.421  38.159  1.00  0.890          C  
ATOM  15300  HA  PRO A 958      27.521  -3.078  35.511  1.00  0.710          H  
ATOM  15301 1HB  PRO A 958      27.516  -6.052  36.038  1.00  1.060          H  
ATOM  15302 2HB  PRO A 958      28.870  -5.017  35.671  1.00  1.060          H  
ATOM  15303 1HG  PRO A 958      28.497  -5.714  38.175  1.00  1.060          H  
ATOM  15304 2HG  PRO A 958      28.888  -4.028  37.824  1.00  1.060          H  
ATOM  15305 1HD  PRO A 958      26.213  -5.306  38.358  1.00  1.060          H  
ATOM  15306 2HD  PRO A 958      26.942  -3.782  39.039  1.00  1.060          H  
ATOM  15307  N   LEU A 959      26.172  -3.750  33.452  1.00  0.520          N  
ATOM  15308  CA  LEU A 959      25.300  -3.904  32.281  1.00  0.550          C  
ATOM  15309  C   LEU A 959      25.807  -4.823  31.174  1.00  0.530          C  
ATOM  15310  O   LEU A 959      26.901  -4.637  30.625  1.00  0.710          O  
ATOM  15311  CB  LEU A 959      25.020  -2.505  31.712  1.00  0.760          C  
ATOM  15312  CG  LEU A 959      24.158  -2.397  30.441  1.00  0.760          C  
ATOM  15313  CD1 LEU A 959      22.766  -2.870  30.736  1.00  0.760          C  
ATOM  15314  CD2 LEU A 959      24.155  -0.932  29.957  1.00  0.760          C  
ATOM  15315  H   LEU A 959      26.969  -3.109  33.389  1.00  0.620          H  
ATOM  15316  HA  LEU A 959      24.366  -4.318  32.651  1.00  0.660          H  
ATOM  15317 1HB  LEU A 959      24.499  -1.937  32.477  1.00  0.910          H  
ATOM  15318 2HB  LEU A 959      25.972  -2.011  31.522  1.00  0.910          H  
ATOM  15319  HG  LEU A 959      24.560  -3.027  29.660  1.00  0.910          H  
ATOM  15320 1HD1 LEU A 959      22.191  -2.787  29.858  1.00  0.910          H  
ATOM  15321 2HD1 LEU A 959      22.764  -3.901  31.048  1.00  0.910          H  
ATOM  15322 3HD1 LEU A 959      22.324  -2.258  31.520  1.00  0.910          H  
ATOM  15323 1HD2 LEU A 959      23.546  -0.845  29.060  1.00  0.910          H  
ATOM  15324 2HD2 LEU A 959      23.744  -0.286  30.739  1.00  0.910          H  
ATOM  15325 3HD2 LEU A 959      25.177  -0.622  29.736  1.00  0.910          H  
ATOM  15326  N   ILE A 960      25.003  -5.827  30.818  1.00  0.700          N  
ATOM  15327  CA  ILE A 960      25.401  -6.779  29.785  1.00  0.850          C  
ATOM  15328  C   ILE A 960      24.497  -6.789  28.562  1.00  0.460          C  
ATOM  15329  O   ILE A 960      23.464  -7.450  28.571  1.00  0.850          O  
ATOM  15330  CB  ILE A 960      25.329  -8.220  30.331  1.00  1.130          C  
ATOM  15331  CG1 ILE A 960      26.188  -8.385  31.565  1.00  1.130          C  
ATOM  15332  CG2 ILE A 960      25.801  -9.162  29.247  1.00  1.130          C  
ATOM  15333  CD1 ILE A 960      26.042  -9.698  32.303  1.00  1.130          C  
ATOM  15334  H   ILE A 960      24.115  -5.950  31.281  1.00  0.840          H  
ATOM  15335  HA  ILE A 960      26.420  -6.547  29.464  1.00  1.020          H  
ATOM  15336  HB  ILE A 960      24.307  -8.460  30.613  1.00  1.360          H  
ATOM  15337 1HG1 ILE A 960      27.212  -8.271  31.261  1.00  1.360          H  
ATOM  15338 2HG1 ILE A 960      25.933  -7.609  32.268  1.00  1.360          H  
ATOM  15339 1HG2 ILE A 960      25.751 -10.169  29.600  1.00  1.360          H  
ATOM  15340 2HG2 ILE A 960      25.218  -9.105  28.365  1.00  1.360          H  
ATOM  15341 3HG2 ILE A 960      26.825  -8.900  29.001  1.00  1.360          H  
ATOM  15342 1HD1 ILE A 960      26.700  -9.693  33.159  1.00  1.360          H  
ATOM  15343 2HD1 ILE A 960      25.012  -9.807  32.636  1.00  1.360          H  
ATOM  15344 3HD1 ILE A 960      26.305 -10.533  31.677  1.00  1.360          H  
ATOM  15345  N   ILE A 961      24.897  -6.146  27.478  1.00  0.730          N  
ATOM  15346  CA  ILE A 961      24.108  -6.215  26.258  1.00  0.960          C  
ATOM  15347  C   ILE A 961      25.029  -6.795  25.187  1.00  0.930          C  
ATOM  15348  O   ILE A 961      25.695  -6.022  24.498  1.00  1.500          O  
ATOM  15349  CB  ILE A 961      23.563  -4.840  25.859  1.00  1.250          C  
ATOM  15350  CG1 ILE A 961      22.709  -4.285  27.042  1.00  1.250          C  
ATOM  15351  CG2 ILE A 961      22.743  -4.954  24.562  1.00  1.250          C  
ATOM  15352  CD1 ILE A 961      22.279  -2.882  26.894  1.00  1.250          C  
ATOM  15353  H   ILE A 961      25.757  -5.607  27.507  1.00  0.880          H  
ATOM  15354  HA  ILE A 961      23.242  -6.848  26.423  1.00  1.150          H  
ATOM  15355  HB  ILE A 961      24.388  -4.158  25.692  1.00  1.500          H  
ATOM  15356 1HG1 ILE A 961      21.823  -4.905  27.147  1.00  1.500          H  
ATOM  15357 2HG1 ILE A 961      23.283  -4.347  27.955  1.00  1.500          H  
ATOM  15358 1HG2 ILE A 961      22.365  -3.987  24.271  1.00  1.500          H  
ATOM  15359 2HG2 ILE A 961      23.372  -5.337  23.757  1.00  1.500          H  
ATOM  15360 3HG2 ILE A 961      21.904  -5.639  24.721  1.00  1.500          H  
ATOM  15361 1HD1 ILE A 961      21.700  -2.577  27.739  1.00  1.500          H  
ATOM  15362 2HD1 ILE A 961      23.158  -2.265  26.828  1.00  1.500          H  
ATOM  15363 3HD1 ILE A 961      21.683  -2.775  26.023  1.00  1.500          H  
ATOM  15364  N   PRO A 962      25.012  -8.125  24.972  1.00  0.550          N  
ATOM  15365  CA  PRO A 962      25.944  -8.876  24.157  1.00  0.820          C  
ATOM  15366  C   PRO A 962      25.693  -8.802  22.669  1.00  0.940          C  
ATOM  15367  O   PRO A 962      24.543  -8.740  22.228  1.00  1.040          O  
ATOM  15368  CB  PRO A 962      25.687 -10.307  24.629  1.00  1.230          C  
ATOM  15369  CG  PRO A 962      24.229 -10.329  24.978  1.00  1.230          C  
ATOM  15370  CD  PRO A 962      23.918  -8.951  25.519  1.00  1.230          C  
ATOM  15371  HA  PRO A 962      26.970  -8.564  24.395  1.00  0.980          H  
ATOM  15372 1HB  PRO A 962      25.920 -11.009  23.817  1.00  1.480          H  
ATOM  15373 2HB  PRO A 962      26.344 -10.551  25.475  1.00  1.480          H  
ATOM  15374 1HG  PRO A 962      23.626 -10.573  24.086  1.00  1.480          H  
ATOM  15375 2HG  PRO A 962      24.045 -11.123  25.702  1.00  1.480          H  
ATOM  15376 1HD  PRO A 962      22.949  -8.624  25.108  1.00  1.480          H  
ATOM  15377 2HD  PRO A 962      23.925  -8.972  26.598  1.00  1.480          H  
ATOM  15378  N   ASP A 963      26.758  -8.975  21.913  1.00  1.340          N  
ATOM  15379  CA  ASP A 963      26.695  -9.192  20.487  1.00  1.560          C  
ATOM  15380  C   ASP A 963      26.644 -10.684  20.276  1.00  1.220          C  
ATOM  15381  O   ASP A 963      27.642 -11.380  20.463  1.00  1.640          O  
ATOM  15382  CB  ASP A 963      27.908  -8.613  19.778  1.00  2.100          C  
ATOM  15383  CG  ASP A 963      27.840  -8.751  18.256  1.00  2.100          C  
ATOM  15384  OD1 ASP A 963      27.161  -9.637  17.747  1.00  2.100          O  
ATOM  15385  OD2 ASP A 963      28.424  -7.919  17.595  1.00  2.100          O  
ATOM  15386  H   ASP A 963      27.672  -8.939  22.356  1.00  1.610          H  
ATOM  15387  HA  ASP A 963      25.787  -8.740  20.092  1.00  1.870          H  
ATOM  15388 1HB  ASP A 963      28.028  -7.583  20.039  1.00  2.520          H  
ATOM  15389 2HB  ASP A 963      28.798  -9.130  20.135  1.00  2.520          H  
ATOM  15390  N   THR A 964      25.493 -11.187  19.876  1.00  0.780          N  
ATOM  15391  CA  THR A 964      25.301 -12.614  19.767  1.00  0.920          C  
ATOM  15392  C   THR A 964      25.639 -13.189  18.400  1.00  0.920          C  
ATOM  15393  O   THR A 964      25.482 -14.392  18.173  1.00  1.520          O  
ATOM  15394  CB  THR A 964      23.875 -12.973  20.169  1.00  1.230          C  
ATOM  15395  OG1 THR A 964      22.962 -12.278  19.312  1.00  1.230          O  
ATOM  15396  CG2 THR A 964      23.660 -12.553  21.630  1.00  1.230          C  
ATOM  15397  H   THR A 964      24.705 -10.576  19.699  1.00  0.940          H  
ATOM  15398  HA  THR A 964      25.952 -13.077  20.480  1.00  1.100          H  
ATOM  15399  HB  THR A 964      23.721 -14.047  20.066  1.00  1.480          H  
ATOM  15400  HG1 THR A 964      22.051 -12.647  19.427  1.00  1.480          H  
ATOM  15401 1HG2 THR A 964      22.644 -12.800  21.931  1.00  1.480          H  
ATOM  15402 2HG2 THR A 964      24.369 -13.081  22.269  1.00  1.480          H  
ATOM  15403 3HG2 THR A 964      23.815 -11.480  21.732  1.00  1.480          H  
ATOM  15404  N   SER A 965      26.144 -12.352  17.486  1.00  0.950          N  
ATOM  15405  CA  SER A 965      26.477 -12.830  16.142  1.00  1.250          C  
ATOM  15406  C   SER A 965      27.768 -13.664  16.112  1.00  1.030          C  
ATOM  15407  O   SER A 965      28.053 -14.328  15.113  1.00  1.410          O  
ATOM  15408  CB  SER A 965      26.615 -11.680  15.164  1.00  1.630          C  
ATOM  15409  OG  SER A 965      27.758 -10.914  15.430  1.00  1.630          O  
ATOM  15410  H   SER A 965      26.310 -11.362  17.724  1.00  1.140          H  
ATOM  15411  HA  SER A 965      25.658 -13.461  15.796  1.00  1.500          H  
ATOM  15412 1HB  SER A 965      26.675 -12.085  14.156  1.00  1.960          H  
ATOM  15413 2HB  SER A 965      25.727 -11.045  15.207  1.00  1.960          H  
ATOM  15414  HG  SER A 965      27.526 -10.343  16.191  1.00  1.960          H  
ATOM  15415  N   ASP A 966      28.562 -13.629  17.192  1.00  1.030          N  
ATOM  15416  CA  ASP A 966      29.807 -14.400  17.238  1.00  1.380          C  
ATOM  15417  C   ASP A 966      30.196 -14.852  18.654  1.00  1.380          C  
ATOM  15418  O   ASP A 966      30.793 -14.086  19.422  1.00  1.980          O  
ATOM  15419  CB  ASP A 966      30.978 -13.594  16.666  1.00  1.790          C  
ATOM  15420  CG  ASP A 966      32.255 -14.433  16.576  1.00  1.790          C  
ATOM  15421  OD1 ASP A 966      32.170 -15.613  16.906  1.00  1.790          O  
ATOM  15422  OD2 ASP A 966      33.292 -13.912  16.210  1.00  1.790          O  
ATOM  15423  H   ASP A 966      28.279 -13.056  17.975  1.00  1.240          H  
ATOM  15424  HA  ASP A 966      29.672 -15.297  16.630  1.00  1.660          H  
ATOM  15425 1HB  ASP A 966      30.717 -13.235  15.666  1.00  2.150          H  
ATOM  15426 2HB  ASP A 966      31.160 -12.721  17.292  1.00  2.150          H  
ATOM  15427  N   GLU A 967      29.917 -16.119  18.981  1.00  1.490          N  
ATOM  15428  CA  GLU A 967      30.157 -16.665  20.320  1.00  1.770          C  
ATOM  15429  C   GLU A 967      31.641 -16.916  20.577  1.00  1.860          C  
ATOM  15430  O   GLU A 967      32.032 -17.309  21.685  1.00  2.240          O  
ATOM  15431  CB  GLU A 967      29.381 -17.977  20.517  1.00  2.370          C  
ATOM  15432  CG  GLU A 967      29.936 -19.216  19.763  1.00  2.370          C  
ATOM  15433  CD  GLU A 967      29.514 -19.321  18.326  1.00  2.370          C  
ATOM  15434  OE1 GLU A 967      29.046 -18.342  17.790  1.00  2.370          O  
ATOM  15435  OE2 GLU A 967      29.679 -20.380  17.753  1.00  2.370          O  
ATOM  15436  H   GLU A 967      29.477 -16.728  18.282  1.00  1.790          H  
ATOM  15437  HA  GLU A 967      29.819 -15.935  21.053  1.00  2.120          H  
ATOM  15438 1HB  GLU A 967      29.396 -18.228  21.560  1.00  2.840          H  
ATOM  15439 2HB  GLU A 967      28.340 -17.836  20.231  1.00  2.840          H  
ATOM  15440 1HG  GLU A 967      31.017 -19.233  19.815  1.00  2.840          H  
ATOM  15441 2HG  GLU A 967      29.583 -20.102  20.291  1.00  2.840          H  
ATOM  15442  N   ASN A 968      32.461 -16.773  19.524  1.00  1.940          N  
ATOM  15443  CA  ASN A 968      33.892 -16.968  19.601  1.00  2.270          C  
ATOM  15444  C   ASN A 968      34.632 -15.640  19.435  1.00  1.770          C  
ATOM  15445  O   ASN A 968      35.841 -15.628  19.198  1.00  1.910          O  
ATOM  15446  CB  ASN A 968      34.344 -17.978  18.567  1.00  3.050          C  
ATOM  15447  CG  ASN A 968      33.831 -19.366  18.855  1.00  3.050          C  
ATOM  15448  OD1 ASN A 968      33.908 -19.852  19.990  1.00  3.050          O  
ATOM  15449  ND2 ASN A 968      33.315 -20.022  17.844  1.00  3.050          N  
ATOM  15450  H   ASN A 968      32.082 -16.457  18.617  1.00  2.330          H  
ATOM  15451  HA  ASN A 968      34.137 -17.353  20.591  1.00  2.720          H  
ATOM  15452 1HB  ASN A 968      33.979 -17.664  17.585  1.00  3.660          H  
ATOM  15453 2HB  ASN A 968      35.432 -18.001  18.525  1.00  3.660          H  
ATOM  15454 1HD2 ASN A 968      32.954 -20.944  17.979  1.00  3.660          H  
ATOM  15455 2HD2 ASN A 968      33.269 -19.594  16.941  1.00  3.660          H  
ATOM  15456  N   GLY A 969      33.923 -14.519  19.613  1.00  1.960          N  
ATOM  15457  CA  GLY A 969      34.490 -13.173  19.473  1.00  2.290          C  
ATOM  15458  C   GLY A 969      35.604 -12.821  20.474  1.00  2.540          C  
ATOM  15459  O   GLY A 969      36.314 -11.827  20.291  1.00  3.160          O  
ATOM  15460  H   GLY A 969      32.915 -14.586  19.782  1.00  2.350          H  
ATOM  15461 1HA  GLY A 969      34.868 -13.062  18.455  1.00  2.750          H  
ATOM  15462 2HA  GLY A 969      33.679 -12.451  19.574  1.00  2.750          H  
ATOM  15463  N   LEU A 970      35.717 -13.609  21.540  1.00  2.920          N  
ATOM  15464  CA  LEU A 970      36.695 -13.431  22.606  1.00  3.720          C  
ATOM  15465  C   LEU A 970      37.567 -14.656  22.850  1.00  4.270          C  
ATOM  15466  O   LEU A 970      37.135 -15.801  22.702  1.00  4.710          O  
ATOM  15467  CB  LEU A 970      35.957 -13.077  23.897  1.00  4.890          C  
ATOM  15468  CG  LEU A 970      35.177 -11.752  23.889  1.00  4.890          C  
ATOM  15469  CD1 LEU A 970      34.248 -11.667  25.074  1.00  4.890          C  
ATOM  15470  CD2 LEU A 970      36.180 -10.599  23.991  1.00  4.890          C  
ATOM  15471  H   LEU A 970      35.091 -14.399  21.571  1.00  3.500          H  
ATOM  15472  HA  LEU A 970      37.359 -12.620  22.322  1.00  4.460          H  
ATOM  15473 1HB  LEU A 970      35.272 -13.860  24.090  1.00  5.870          H  
ATOM  15474 2HB  LEU A 970      36.681 -13.046  24.713  1.00  5.870          H  
ATOM  15475  HG  LEU A 970      34.588 -11.675  22.984  1.00  5.870          H  
ATOM  15476 1HD1 LEU A 970      33.727 -10.720  25.035  1.00  5.870          H  
ATOM  15477 2HD1 LEU A 970      33.519 -12.465  25.043  1.00  5.870          H  
ATOM  15478 3HD1 LEU A 970      34.822 -11.728  25.982  1.00  5.870          H  
ATOM  15479 1HD2 LEU A 970      35.667  -9.659  24.010  1.00  5.870          H  
ATOM  15480 2HD2 LEU A 970      36.754 -10.689  24.909  1.00  5.870          H  
ATOM  15481 3HD2 LEU A 970      36.858 -10.608  23.147  1.00  5.870          H  
ATOM  15482  N   LYS A 971      38.802 -14.391  23.279  1.00  4.650          N  
ATOM  15483  CA  LYS A 971      39.775 -15.418  23.644  1.00  5.370          C  
ATOM  15484  C   LYS A 971      39.280 -16.314  24.777  1.00  5.970          C  
ATOM  15485  O   LYS A 971      38.721 -15.831  25.769  1.00  6.660          O  
ATOM  15486  CB  LYS A 971      41.115 -14.770  24.027  1.00  7.230          C  
ATOM  15487  CG  LYS A 971      42.241 -15.762  24.355  1.00  7.230          C  
ATOM  15488  CD  LYS A 971      43.578 -15.062  24.626  1.00  7.230          C  
ATOM  15489  CE  LYS A 971      44.668 -16.085  24.966  1.00  7.230          C  
ATOM  15490  NZ  LYS A 971      46.003 -15.448  25.198  1.00  7.230          N  
ATOM  15491  H   LYS A 971      39.077 -13.419  23.362  1.00  5.580          H  
ATOM  15492  HA  LYS A 971      39.939 -16.053  22.771  1.00  6.440          H  
ATOM  15493 1HB  LYS A 971      41.452 -14.134  23.210  1.00  8.680          H  
ATOM  15494 2HB  LYS A 971      40.967 -14.133  24.900  1.00  8.680          H  
ATOM  15495 1HG  LYS A 971      41.974 -16.330  25.253  1.00  8.680          H  
ATOM  15496 2HG  LYS A 971      42.368 -16.464  23.531  1.00  8.680          H  
ATOM  15497 1HD  LYS A 971      43.883 -14.480  23.754  1.00  8.680          H  
ATOM  15498 2HD  LYS A 971      43.459 -14.387  25.472  1.00  8.680          H  
ATOM  15499 1HE  LYS A 971      44.371 -16.619  25.867  1.00  8.680          H  
ATOM  15500 2HE  LYS A 971      44.751 -16.794  24.145  1.00  8.680          H  
ATOM  15501 1HZ  LYS A 971      46.682 -16.165  25.420  1.00  8.680          H  
ATOM  15502 2HZ  LYS A 971      46.298 -14.957  24.364  1.00  8.680          H  
ATOM  15503 3HZ  LYS A 971      45.949 -14.792  25.965  1.00  8.680          H  
ATOM  15504  N   LEU A 972      39.509 -17.622  24.625  1.00  6.030          N  
ATOM  15505  CA  LEU A 972      39.140 -18.623  25.618  1.00  6.870          C  
ATOM  15506  C   LEU A 972      39.818 -18.408  26.965  1.00  7.450          C  
ATOM  15507  O   LEU A 972      41.042 -18.420  27.065  1.00  7.980          O  
ATOM  15508  CB  LEU A 972      39.530 -20.011  25.061  1.00  9.280          C  
ATOM  15509  CG  LEU A 972      39.301 -21.269  25.948  1.00  9.280          C  
ATOM  15510  CD1 LEU A 972      37.829 -21.483  26.208  1.00  9.280          C  
ATOM  15511  CD2 LEU A 972      39.889 -22.483  25.234  1.00  9.280          C  
ATOM  15512  H   LEU A 972      39.955 -17.929  23.773  1.00  7.240          H  
ATOM  15513  HA  LEU A 972      38.059 -18.568  25.755  1.00  8.240          H  
ATOM  15514 1HB  LEU A 972      38.981 -20.168  24.133  1.00 11.140          H  
ATOM  15515 2HB  LEU A 972      40.593 -19.985  24.819  1.00 11.140          H  
ATOM  15516  HG  LEU A 972      39.813 -21.147  26.883  1.00 11.140          H  
ATOM  15517 1HD1 LEU A 972      37.687 -22.380  26.825  1.00 11.140          H  
ATOM  15518 2HD1 LEU A 972      37.398 -20.631  26.725  1.00 11.140          H  
ATOM  15519 3HD1 LEU A 972      37.327 -21.618  25.256  1.00 11.140          H  
ATOM  15520 1HD2 LEU A 972      39.753 -23.373  25.852  1.00 11.140          H  
ATOM  15521 2HD2 LEU A 972      39.388 -22.627  24.277  1.00 11.140          H  
ATOM  15522 3HD2 LEU A 972      40.955 -22.321  25.065  1.00 11.140          H  
ATOM  15523  N   GLN A 973      39.001 -18.337  28.023  1.00  7.590          N  
ATOM  15524  CA  GLN A 973      39.487 -18.132  29.390  1.00  8.330          C  
ATOM  15525  C   GLN A 973      39.600 -19.427  30.185  1.00  8.310          C  
ATOM  15526  O   GLN A 973      39.815 -19.411  31.395  1.00  8.170          O  
ATOM  15527  CB  GLN A 973      38.603 -17.133  30.132  1.00 11.370          C  
ATOM  15528  CG  GLN A 973      38.561 -15.776  29.464  1.00 11.370          C  
ATOM  15529  CD  GLN A 973      39.940 -15.152  29.334  1.00 11.370          C  
ATOM  15530  OE1 GLN A 973      40.664 -14.950  30.315  1.00 11.370          O  
ATOM  15531  NE2 GLN A 973      40.304 -14.857  28.095  1.00 11.370          N  
ATOM  15532  H   GLN A 973      38.002 -18.345  27.856  1.00  9.110          H  
ATOM  15533  HA  GLN A 973      40.492 -17.712  29.330  1.00 10.000          H  
ATOM  15534 1HB  GLN A 973      37.580 -17.514  30.194  1.00 13.640          H  
ATOM  15535 2HB  GLN A 973      38.972 -17.005  31.148  1.00 13.640          H  
ATOM  15536 1HG  GLN A 973      38.143 -15.880  28.463  1.00 13.640          H  
ATOM  15537 2HG  GLN A 973      37.933 -15.111  30.059  1.00 13.640          H  
ATOM  15538 1HE2 GLN A 973      41.197 -14.456  27.907  1.00 13.640          H  
ATOM  15539 2HE2 GLN A 973      39.668 -15.065  27.316  1.00 13.640          H  
ATOM  15540  N   GLY A 974      39.416 -20.546  29.504  1.00  8.670          N  
ATOM  15541  CA  GLY A 974      39.493 -21.874  30.106  1.00  8.830          C  
ATOM  15542  C   GLY A 974      38.141 -22.499  30.435  1.00  8.540          C  
ATOM  15543  O   GLY A 974      38.082 -23.574  31.034  1.00  8.710          O  
ATOM  15544  H   GLY A 974      39.243 -20.464  28.514  1.00 10.400          H  
ATOM  15545 1HA  GLY A 974      40.032 -22.534  29.425  1.00 10.600          H  
ATOM  15546 2HA  GLY A 974      40.088 -21.815  31.015  1.00 10.600          H  
ATOM  15547  N   ASN A 975      37.064 -21.851  30.021  1.00  8.330          N  
ATOM  15548  CA  ASN A 975      35.731 -22.368  30.257  1.00  8.040          C  
ATOM  15549  C   ASN A 975      35.474 -23.614  29.426  1.00  7.160          C  
ATOM  15550  O   ASN A 975      36.015 -23.762  28.328  1.00  7.100          O  
ATOM  15551  CB  ASN A 975      34.693 -21.317  29.944  1.00 11.370          C  
ATOM  15552  CG  ASN A 975      34.660 -20.201  30.908  1.00 11.370          C  
ATOM  15553  OD1 ASN A 975      34.938 -19.047  30.567  1.00 11.370          O  
ATOM  15554  ND2 ASN A 975      34.301 -20.505  32.110  1.00 11.370          N  
ATOM  15555  H   ASN A 975      37.180 -20.959  29.568  1.00 10.000          H  
ATOM  15556  HA  ASN A 975      35.665 -22.650  31.302  1.00  9.650          H  
ATOM  15557 1HB  ASN A 975      34.929 -20.906  28.983  1.00 13.650          H  
ATOM  15558 2HB  ASN A 975      33.706 -21.779  29.882  1.00 13.650          H  
ATOM  15559 1HD2 ASN A 975      34.249 -19.794  32.814  1.00 13.650          H  
ATOM  15560 2HD2 ASN A 975      34.070 -21.468  32.326  1.00 13.650          H  
ATOM  15561  N   LYS A 976      34.622 -24.505  29.929  1.00  6.800          N  
ATOM  15562  CA  LYS A 976      34.306 -25.715  29.166  1.00  6.130          C  
ATOM  15563  C   LYS A 976      33.886 -25.291  27.748  1.00  5.170          C  
ATOM  15564  O   LYS A 976      32.969 -24.480  27.633  1.00  5.110          O  
ATOM  15565  CB  LYS A 976      33.197 -26.546  29.846  1.00  8.850          C  
ATOM  15566  CG  LYS A 976      32.840 -27.876  29.138  1.00  8.850          C  
ATOM  15567  CD  LYS A 976      31.800 -28.696  29.917  1.00  8.850          C  
ATOM  15568  CE  LYS A 976      31.496 -30.021  29.214  1.00  8.850          C  
ATOM  15569  NZ  LYS A 976      30.456 -30.844  29.941  1.00  8.850          N  
ATOM  15570  H   LYS A 976      34.219 -24.314  30.856  1.00  8.160          H  
ATOM  15571  HA  LYS A 976      35.198 -26.325  29.148  1.00  7.360          H  
ATOM  15572 1HB  LYS A 976      33.531 -26.838  30.831  1.00 10.620          H  
ATOM  15573 2HB  LYS A 976      32.288 -25.948  29.966  1.00 10.620          H  
ATOM  15574 1HG  LYS A 976      32.449 -27.675  28.144  1.00 10.620          H  
ATOM  15575 2HG  LYS A 976      33.734 -28.484  29.050  1.00 10.620          H  
ATOM  15576 1HD  LYS A 976      32.189 -28.921  30.907  1.00 10.620          H  
ATOM  15577 2HD  LYS A 976      30.878 -28.127  30.026  1.00 10.620          H  
ATOM  15578 1HE  LYS A 976      31.141 -29.810  28.207  1.00 10.620          H  
ATOM  15579 2HE  LYS A 976      32.415 -30.601  29.148  1.00 10.620          H  
ATOM  15580 1HZ  LYS A 976      30.299 -31.699  29.425  1.00 10.620          H  
ATOM  15581 2HZ  LYS A 976      30.778 -31.061  30.868  1.00 10.620          H  
ATOM  15582 3HZ  LYS A 976      29.548 -30.333  30.004  1.00 10.620          H  
ATOM  15583  N   PRO A 977      34.431 -25.889  26.660  1.00  4.690          N  
ATOM  15584  CA  PRO A 977      34.191 -25.550  25.255  1.00  4.080          C  
ATOM  15585  C   PRO A 977      32.747 -25.308  24.821  1.00  3.710          C  
ATOM  15586  O   PRO A 977      32.529 -24.546  23.886  1.00  3.940          O  
ATOM  15587  CB  PRO A 977      34.770 -26.771  24.529  1.00  6.120          C  
ATOM  15588  CG  PRO A 977      35.893 -27.236  25.416  1.00  6.120          C  
ATOM  15589  CD  PRO A 977      35.419 -27.000  26.825  1.00  6.120          C  
ATOM  15590  HA  PRO A 977      34.793 -24.659  25.020  1.00  4.900          H  
ATOM  15591 1HB  PRO A 977      33.987 -27.533  24.389  1.00  7.340          H  
ATOM  15592 2HB  PRO A 977      35.113 -26.481  23.524  1.00  7.340          H  
ATOM  15593 1HG  PRO A 977      36.118 -28.296  25.218  1.00  7.340          H  
ATOM  15594 2HG  PRO A 977      36.809 -26.671  25.182  1.00  7.340          H  
ATOM  15595 1HD  PRO A 977      34.965 -27.904  27.226  1.00  7.340          H  
ATOM  15596 2HD  PRO A 977      36.302 -26.665  27.397  1.00  7.340          H  
ATOM  15597  N   GLY A 978      31.756 -25.940  25.449  1.00  3.570          N  
ATOM  15598  CA  GLY A 978      30.370 -25.713  25.032  1.00  3.200          C  
ATOM  15599  C   GLY A 978      29.798 -24.346  25.477  1.00  2.870          C  
ATOM  15600  O   GLY A 978      28.653 -24.022  25.147  1.00  3.410          O  
ATOM  15601  H   GLY A 978      31.930 -26.586  26.204  1.00  4.280          H  
ATOM  15602 1HA  GLY A 978      30.314 -25.785  23.946  1.00  3.840          H  
ATOM  15603 2HA  GLY A 978      29.745 -26.508  25.428  1.00  3.840          H  
ATOM  15604  N   HIS A 979      30.588 -23.556  26.218  1.00  2.400          N  
ATOM  15605  CA  HIS A 979      30.175 -22.233  26.713  1.00  2.420          C  
ATOM  15606  C   HIS A 979      30.201 -21.220  25.579  1.00  1.720          C  
ATOM  15607  O   HIS A 979      30.691 -21.496  24.482  1.00  1.480          O  
ATOM  15608  CB  HIS A 979      31.136 -21.684  27.780  1.00  3.380          C  
ATOM  15609  CG  HIS A 979      32.440 -21.244  27.203  1.00  3.380          C  
ATOM  15610  ND1 HIS A 979      33.309 -22.118  26.635  1.00  3.380          N  
ATOM  15611  CD2 HIS A 979      33.012 -20.022  27.106  1.00  3.380          C  
ATOM  15612  CE1 HIS A 979      34.358 -21.488  26.197  1.00  3.380          C  
ATOM  15613  NE2 HIS A 979      34.223 -20.193  26.459  1.00  3.380          N  
ATOM  15614  H   HIS A 979      31.511 -23.902  26.474  1.00  2.880          H  
ATOM  15615  HA  HIS A 979      29.165 -22.278  27.125  1.00  2.900          H  
ATOM  15616 1HB  HIS A 979      30.686 -20.835  28.291  1.00  4.060          H  
ATOM  15617 2HB  HIS A 979      31.335 -22.455  28.522  1.00  4.060          H  
ATOM  15618  HD1 HIS A 979      33.302 -23.108  26.790  1.00  4.060          H  
ATOM  15619  HD2 HIS A 979      32.690 -19.021  27.421  1.00  4.060          H  
ATOM  15620  HE1 HIS A 979      35.131 -22.057  25.711  1.00  4.060          H  
ATOM  15621  N   LYS A 980      29.707 -20.012  25.851  1.00  2.070          N  
ATOM  15622  CA  LYS A 980      29.763 -18.960  24.824  1.00  1.860          C  
ATOM  15623  C   LYS A 980      30.358 -17.643  25.352  1.00  1.620          C  
ATOM  15624  O   LYS A 980      30.167 -17.298  26.525  1.00  2.110          O  
ATOM  15625  CB  LYS A 980      28.366 -18.776  24.242  1.00  2.690          C  
ATOM  15626  CG  LYS A 980      27.873 -20.068  23.545  1.00  2.690          C  
ATOM  15627  CD  LYS A 980      26.562 -19.913  22.845  1.00  2.690          C  
ATOM  15628  CE  LYS A 980      26.104 -21.243  22.260  1.00  2.690          C  
ATOM  15629  NZ  LYS A 980      24.781 -21.125  21.578  1.00  2.690          N  
ATOM  15630  H   LYS A 980      29.282 -19.855  26.774  1.00  2.480          H  
ATOM  15631  HA  LYS A 980      30.419 -19.300  24.021  1.00  2.230          H  
ATOM  15632 1HB  LYS A 980      27.666 -18.527  25.040  1.00  3.230          H  
ATOM  15633 2HB  LYS A 980      28.360 -17.954  23.537  1.00  3.230          H  
ATOM  15634 1HG  LYS A 980      28.630 -20.399  22.829  1.00  3.230          H  
ATOM  15635 2HG  LYS A 980      27.753 -20.852  24.291  1.00  3.230          H  
ATOM  15636 1HD  LYS A 980      25.806 -19.519  23.526  1.00  3.230          H  
ATOM  15637 2HD  LYS A 980      26.694 -19.221  22.023  1.00  3.230          H  
ATOM  15638 1HE  LYS A 980      26.845 -21.588  21.539  1.00  3.230          H  
ATOM  15639 2HE  LYS A 980      26.022 -21.977  23.063  1.00  3.230          H  
ATOM  15640 1HZ  LYS A 980      24.513 -22.026  21.204  1.00  3.230          H  
ATOM  15641 2HZ  LYS A 980      24.084 -20.815  22.244  1.00  3.230          H  
ATOM  15642 3HZ  LYS A 980      24.845 -20.455  20.825  1.00  3.230          H  
ATOM  15643  N   ASN A 981      31.066 -16.884  24.479  1.00  1.150          N  
ATOM  15644  CA  ASN A 981      31.682 -15.597  24.866  1.00  1.120          C  
ATOM  15645  C   ASN A 981      31.238 -14.421  24.011  1.00  0.980          C  
ATOM  15646  O   ASN A 981      31.615 -14.314  22.842  1.00  1.230          O  
ATOM  15647  CB  ASN A 981      33.186 -15.665  24.763  1.00  1.580          C  
ATOM  15648  CG  ASN A 981      33.808 -16.671  25.612  1.00  1.580          C  
ATOM  15649  OD1 ASN A 981      33.953 -16.514  26.836  1.00  1.580          O  
ATOM  15650  ND2 ASN A 981      34.185 -17.756  24.983  1.00  1.580          N  
ATOM  15651  H   ASN A 981      31.207 -17.199  23.513  1.00  1.380          H  
ATOM  15652  HA  ASN A 981      31.400 -15.363  25.882  1.00  1.340          H  
ATOM  15653 1HB  ASN A 981      33.481 -15.819  23.715  1.00  1.900          H  
ATOM  15654 2HB  ASN A 981      33.561 -14.725  25.076  1.00  1.900          H  
ATOM  15655 1HD2 ASN A 981      34.564 -18.540  25.498  1.00  1.900          H  
ATOM  15656 2HD2 ASN A 981      34.050 -17.831  23.997  1.00  1.900          H  
ATOM  15657  N   TYR A 982      30.491 -13.493  24.601  1.00  0.820          N  
ATOM  15658  CA  TYR A 982      29.999 -12.395  23.782  1.00  0.790          C  
ATOM  15659  C   TYR A 982      30.534 -11.028  24.197  1.00  0.760          C  
ATOM  15660  O   TYR A 982      30.614 -10.712  25.390  1.00  0.920          O  
ATOM  15661  CB  TYR A 982      28.496 -12.335  23.858  1.00  1.120          C  
ATOM  15662  CG  TYR A 982      27.794 -13.588  23.446  1.00  1.120          C  
ATOM  15663  CD1 TYR A 982      27.133 -14.346  24.400  1.00  1.120          C  
ATOM  15664  CD2 TYR A 982      27.813 -13.999  22.138  1.00  1.120          C  
ATOM  15665  CE1 TYR A 982      26.462 -15.478  24.023  1.00  1.120          C  
ATOM  15666  CE2 TYR A 982      27.141 -15.130  21.761  1.00  1.120          C  
ATOM  15667  CZ  TYR A 982      26.461 -15.857  22.689  1.00  1.120          C  
ATOM  15668  OH  TYR A 982      25.760 -16.952  22.299  1.00  1.120          O  
ATOM  15669  H   TYR A 982      30.237 -13.611  25.588  1.00  0.980          H  
ATOM  15670  HA  TYR A 982      30.301 -12.563  22.747  1.00  0.950          H  
ATOM  15671 1HB  TYR A 982      28.203 -12.091  24.866  1.00  1.340          H  
ATOM  15672 2HB  TYR A 982      28.149 -11.529  23.210  1.00  1.340          H  
ATOM  15673  HD1 TYR A 982      27.128 -14.035  25.442  1.00  1.340          H  
ATOM  15674  HD2 TYR A 982      28.349 -13.422  21.390  1.00  1.340          H  
ATOM  15675  HE1 TYR A 982      25.922 -16.066  24.765  1.00  1.340          H  
ATOM  15676  HE2 TYR A 982      27.144 -15.437  20.712  1.00  1.340          H  
ATOM  15677  HH  TYR A 982      25.724 -16.980  21.338  1.00  1.340          H  
ATOM  15678  N   LYS A 983      30.823 -10.202  23.194  1.00  0.710          N  
ATOM  15679  CA  LYS A 983      31.292  -8.831  23.405  1.00  0.690          C  
ATOM  15680  C   LYS A 983      30.141  -7.883  23.646  1.00  0.590          C  
ATOM  15681  O   LYS A 983      29.035  -8.132  23.176  1.00  0.600          O  
ATOM  15682  CB  LYS A 983      32.087  -8.338  22.202  1.00  0.970          C  
ATOM  15683  CG  LYS A 983      33.388  -9.058  22.021  1.00  0.970          C  
ATOM  15684  CD  LYS A 983      34.196  -8.590  20.814  1.00  0.970          C  
ATOM  15685  CE  LYS A 983      34.799  -7.148  20.972  1.00  0.970          C  
ATOM  15686  NZ  LYS A 983      35.820  -7.032  22.091  1.00  0.970          N  
ATOM  15687  H   LYS A 983      30.733 -10.565  22.251  1.00  0.850          H  
ATOM  15688  HA  LYS A 983      31.930  -8.815  24.282  1.00  0.830          H  
ATOM  15689 1HB  LYS A 983      31.488  -8.434  21.297  1.00  1.170          H  
ATOM  15690 2HB  LYS A 983      32.292  -7.278  22.349  1.00  1.170          H  
ATOM  15691 1HG  LYS A 983      33.957  -8.910  22.911  1.00  1.170          H  
ATOM  15692 2HG  LYS A 983      33.190 -10.121  21.913  1.00  1.170          H  
ATOM  15693 1HD  LYS A 983      35.022  -9.293  20.663  1.00  1.170          H  
ATOM  15694 2HD  LYS A 983      33.562  -8.615  19.928  1.00  1.170          H  
ATOM  15695 1HE  LYS A 983      35.292  -6.899  20.037  1.00  1.170          H  
ATOM  15696 2HE  LYS A 983      34.003  -6.429  21.144  1.00  1.170          H  
ATOM  15697 1HZ  LYS A 983      36.196  -6.090  22.112  1.00  1.170          H  
ATOM  15698 2HZ  LYS A 983      35.407  -7.227  23.029  1.00  1.170          H  
ATOM  15699 3HZ  LYS A 983      36.573  -7.689  21.897  1.00  1.170          H  
ATOM  15700  N   PHE A 984      30.376  -6.767  24.331  1.00  0.620          N  
ATOM  15701  CA  PHE A 984      29.301  -5.796  24.479  1.00  0.550          C  
ATOM  15702  C   PHE A 984      29.009  -5.311  23.062  1.00  0.500          C  
ATOM  15703  O   PHE A 984      29.946  -5.004  22.312  1.00  0.520          O  
ATOM  15704  CB  PHE A 984      29.699  -4.607  25.359  1.00  0.800          C  
ATOM  15705  CG  PHE A 984      28.513  -3.747  25.797  1.00  0.800          C  
ATOM  15706  CD1 PHE A 984      27.881  -4.008  27.014  1.00  0.800          C  
ATOM  15707  CD2 PHE A 984      27.995  -2.737  24.996  1.00  0.800          C  
ATOM  15708  CE1 PHE A 984      26.787  -3.262  27.420  1.00  0.800          C  
ATOM  15709  CE2 PHE A 984      26.891  -2.006  25.396  1.00  0.800          C  
ATOM  15710  CZ  PHE A 984      26.292  -2.265  26.615  1.00  0.800          C  
ATOM  15711  H   PHE A 984      31.307  -6.587  24.725  1.00  0.740          H  
ATOM  15712  HA  PHE A 984      28.410  -6.282  24.885  1.00  0.660          H  
ATOM  15713 1HB  PHE A 984      30.212  -4.969  26.249  1.00  0.960          H  
ATOM  15714 2HB  PHE A 984      30.394  -3.975  24.813  1.00  0.960          H  
ATOM  15715  HD1 PHE A 984      28.267  -4.806  27.663  1.00  0.960          H  
ATOM  15716  HD2 PHE A 984      28.461  -2.528  24.037  1.00  0.960          H  
ATOM  15717  HE1 PHE A 984      26.326  -3.474  28.377  1.00  0.960          H  
ATOM  15718  HE2 PHE A 984      26.495  -1.222  24.744  1.00  0.960          H  
ATOM  15719  HZ  PHE A 984      25.430  -1.683  26.932  1.00  0.960          H  
ATOM  15720  N   PHE A 985      27.736  -5.221  22.701  1.00  0.470          N  
ATOM  15721  CA  PHE A 985      27.347  -4.788  21.367  1.00  0.440          C  
ATOM  15722  C   PHE A 985      27.956  -3.455  20.976  1.00  0.380          C  
ATOM  15723  O   PHE A 985      27.907  -2.489  21.742  1.00  0.410          O  
ATOM  15724  CB  PHE A 985      25.828  -4.659  21.267  1.00  0.630          C  
ATOM  15725  CG  PHE A 985      25.369  -4.267  19.893  1.00  0.630          C  
ATOM  15726  CD1 PHE A 985      25.269  -5.211  18.891  1.00  0.630          C  
ATOM  15727  CD2 PHE A 985      25.057  -2.946  19.593  1.00  0.630          C  
ATOM  15728  CE1 PHE A 985      24.866  -4.853  17.634  1.00  0.630          C  
ATOM  15729  CE2 PHE A 985      24.658  -2.586  18.341  1.00  0.630          C  
ATOM  15730  CZ  PHE A 985      24.560  -3.544  17.354  1.00  0.630          C  
ATOM  15731  H   PHE A 985      27.013  -5.491  23.370  1.00  0.560          H  
ATOM  15732  HA  PHE A 985      27.686  -5.530  20.656  1.00  0.530          H  
ATOM  15733 1HB  PHE A 985      25.358  -5.606  21.545  1.00  0.750          H  
ATOM  15734 2HB  PHE A 985      25.481  -3.900  21.978  1.00  0.750          H  
ATOM  15735  HD1 PHE A 985      25.515  -6.252  19.107  1.00  0.750          H  
ATOM  15736  HD2 PHE A 985      25.145  -2.194  20.369  1.00  0.750          H  
ATOM  15737  HE1 PHE A 985      24.795  -5.612  16.858  1.00  0.750          H  
ATOM  15738  HE2 PHE A 985      24.424  -1.545  18.123  1.00  0.750          H  
ATOM  15739  HZ  PHE A 985      24.246  -3.267  16.350  1.00  0.750          H  
ATOM  15740  N   ASN A 986      28.506  -3.399  19.765  1.00  0.370          N  
ATOM  15741  CA  ASN A 986      29.112  -2.188  19.267  1.00  0.430          C  
ATOM  15742  C   ASN A 986      29.023  -2.138  17.751  1.00  0.470          C  
ATOM  15743  O   ASN A 986      28.976  -3.181  17.095  1.00  0.560          O  
ATOM  15744  CB  ASN A 986      30.576  -2.140  19.723  1.00  0.580          C  
ATOM  15745  CG  ASN A 986      31.410  -3.200  19.123  1.00  0.580          C  
ATOM  15746  OD1 ASN A 986      32.037  -2.998  18.065  1.00  0.580          O  
ATOM  15747  ND2 ASN A 986      31.434  -4.352  19.746  1.00  0.580          N  
ATOM  15748  H   ASN A 986      28.524  -4.224  19.181  1.00  0.440          H  
ATOM  15749  HA  ASN A 986      28.554  -1.343  19.657  1.00  0.520          H  
ATOM  15750 1HB  ASN A 986      31.023  -1.198  19.460  1.00  0.690          H  
ATOM  15751 2HB  ASN A 986      30.625  -2.240  20.805  1.00  0.690          H  
ATOM  15752 1HD2 ASN A 986      31.963  -5.108  19.365  1.00  0.690          H  
ATOM  15753 2HD2 ASN A 986      30.887  -4.489  20.604  1.00  0.690          H  
ATOM  15754  N   ILE A 987      29.047  -0.931  17.200  1.00  0.420          N  
ATOM  15755  CA  ILE A 987      29.080  -0.760  15.754  1.00  0.450          C  
ATOM  15756  C   ILE A 987      30.289   0.089  15.412  1.00  0.500          C  
ATOM  15757  O   ILE A 987      30.414   1.216  15.880  1.00  0.510          O  
ATOM  15758  CB  ILE A 987      27.786  -0.107  15.214  1.00  0.620          C  
ATOM  15759  CG1 ILE A 987      26.549  -0.978  15.597  1.00  0.620          C  
ATOM  15760  CG2 ILE A 987      27.889   0.024  13.673  1.00  0.620          C  
ATOM  15761  CD1 ILE A 987      25.194  -0.322  15.322  1.00  0.620          C  
ATOM  15762  H   ILE A 987      29.074  -0.126  17.835  1.00  0.500          H  
ATOM  15763  HA  ILE A 987      29.200  -1.732  15.279  1.00  0.540          H  
ATOM  15764  HB  ILE A 987      27.657   0.879  15.658  1.00  0.740          H  
ATOM  15765 1HG1 ILE A 987      26.603  -1.919  15.052  1.00  0.740          H  
ATOM  15766 2HG1 ILE A 987      26.595  -1.193  16.656  1.00  0.740          H  
ATOM  15767 1HG2 ILE A 987      27.003   0.479  13.283  1.00  0.740          H  
ATOM  15768 2HG2 ILE A 987      28.731   0.638  13.417  1.00  0.740          H  
ATOM  15769 3HG2 ILE A 987      28.014  -0.960  13.227  1.00  0.740          H  
ATOM  15770 1HD1 ILE A 987      24.401  -0.989  15.622  1.00  0.740          H  
ATOM  15771 2HD1 ILE A 987      25.111   0.602  15.886  1.00  0.740          H  
ATOM  15772 3HD1 ILE A 987      25.083  -0.103  14.275  1.00  0.740          H  
ATOM  15773  N   ASN A 988      31.190  -0.451  14.605  1.00  0.610          N  
ATOM  15774  CA  ASN A 988      32.414   0.246  14.212  1.00  0.710          C  
ATOM  15775  C   ASN A 988      33.229   0.696  15.426  1.00  0.740          C  
ATOM  15776  O   ASN A 988      33.841   1.766  15.413  1.00  0.800          O  
ATOM  15777  CB  ASN A 988      32.075   1.440  13.342  1.00  0.950          C  
ATOM  15778  CG  ASN A 988      31.360   1.021  12.133  1.00  0.950          C  
ATOM  15779  OD1 ASN A 988      31.646  -0.061  11.619  1.00  0.950          O  
ATOM  15780  ND2 ASN A 988      30.438   1.825  11.661  1.00  0.950          N  
ATOM  15781  H   ASN A 988      31.020  -1.381  14.245  1.00  0.730          H  
ATOM  15782  HA  ASN A 988      33.036  -0.445  13.639  1.00  0.850          H  
ATOM  15783 1HB  ASN A 988      31.473   2.173  13.882  1.00  1.140          H  
ATOM  15784 2HB  ASN A 988      32.996   1.937  13.049  1.00  1.140          H  
ATOM  15785 1HD2 ASN A 988      29.932   1.573  10.833  1.00  1.140          H  
ATOM  15786 2HD2 ASN A 988      30.228   2.690  12.144  1.00  1.140          H  
ATOM  15787  N   GLY A 989      33.234  -0.128  16.470  1.00  0.730          N  
ATOM  15788  CA  GLY A 989      33.969   0.143  17.694  1.00  0.800          C  
ATOM  15789  C   GLY A 989      33.206   1.015  18.698  1.00  0.720          C  
ATOM  15790  O   GLY A 989      33.681   1.226  19.816  1.00  0.790          O  
ATOM  15791  H   GLY A 989      32.735  -1.007  16.401  1.00  0.880          H  
ATOM  15792 1HA  GLY A 989      34.214  -0.809  18.168  1.00  0.960          H  
ATOM  15793 2HA  GLY A 989      34.914   0.621  17.446  1.00  0.960          H  
ATOM  15794  N   GLU A 990      32.036   1.532  18.326  1.00  0.600          N  
ATOM  15795  CA  GLU A 990      31.286   2.358  19.258  1.00  0.570          C  
ATOM  15796  C   GLU A 990      30.409   1.469  20.092  1.00  0.500          C  
ATOM  15797  O   GLU A 990      29.573   0.756  19.541  1.00  0.460          O  
ATOM  15798  CB  GLU A 990      30.339   3.340  18.557  1.00  0.810          C  
ATOM  15799  CG  GLU A 990      30.968   4.368  17.670  1.00  0.810          C  
ATOM  15800  CD  GLU A 990      29.958   5.404  17.228  1.00  0.810          C  
ATOM  15801  OE1 GLU A 990      29.559   5.446  16.065  1.00  0.810          O  
ATOM  15802  OE2 GLU A 990      29.595   6.187  18.071  1.00  0.810          O  
ATOM  15803  H   GLU A 990      31.662   1.373  17.388  1.00  0.720          H  
ATOM  15804  HA  GLU A 990      31.975   2.894  19.908  1.00  0.680          H  
ATOM  15805 1HB  GLU A 990      29.634   2.776  17.941  1.00  0.970          H  
ATOM  15806 2HB  GLU A 990      29.747   3.865  19.312  1.00  0.970          H  
ATOM  15807 1HG  GLU A 990      31.780   4.857  18.205  1.00  0.970          H  
ATOM  15808 2HG  GLU A 990      31.388   3.873  16.792  1.00  0.970          H  
ATOM  15809  N   LEU A 991      30.524   1.501  21.407  1.00  0.530          N  
ATOM  15810  CA  LEU A 991      29.624   0.630  22.146  1.00  0.500          C  
ATOM  15811  C   LEU A 991      28.266   1.282  22.048  1.00  0.480          C  
ATOM  15812  O   LEU A 991      28.161   2.513  22.144  1.00  0.510          O  
ATOM  15813  CB  LEU A 991      30.092   0.410  23.588  1.00  0.710          C  
ATOM  15814  CG  LEU A 991      31.126  -0.769  23.776  1.00  0.710          C  
ATOM  15815  CD1 LEU A 991      32.451  -0.465  23.067  1.00  0.710          C  
ATOM  15816  CD2 LEU A 991      31.352  -0.984  25.243  1.00  0.710          C  
ATOM  15817  H   LEU A 991      31.213   2.086  21.864  1.00  0.640          H  
ATOM  15818  HA  LEU A 991      29.564  -0.341  21.665  1.00  0.600          H  
ATOM  15819 1HB  LEU A 991      30.547   1.324  23.955  1.00  0.850          H  
ATOM  15820 2HB  LEU A 991      29.217   0.189  24.205  1.00  0.850          H  
ATOM  15821  HG  LEU A 991      30.717  -1.683  23.336  1.00  0.850          H  
ATOM  15822 1HD1 LEU A 991      33.135  -1.300  23.220  1.00  0.850          H  
ATOM  15823 2HD1 LEU A 991      32.296  -0.337  21.997  1.00  0.850          H  
ATOM  15824 3HD1 LEU A 991      32.893   0.441  23.479  1.00  0.850          H  
ATOM  15825 1HD2 LEU A 991      32.050  -1.807  25.398  1.00  0.850          H  
ATOM  15826 2HD2 LEU A 991      31.753  -0.082  25.685  1.00  0.850          H  
ATOM  15827 3HD2 LEU A 991      30.415  -1.227  25.695  1.00  0.850          H  
ATOM  15828  N   MET A 992      27.236   0.473  21.790  1.00  0.450          N  
ATOM  15829  CA  MET A 992      25.893   1.027  21.624  1.00  0.450          C  
ATOM  15830  C   MET A 992      24.797   0.151  22.187  1.00  0.410          C  
ATOM  15831  O   MET A 992      24.989  -1.036  22.430  1.00  0.430          O  
ATOM  15832  CB  MET A 992      25.577   1.299  20.135  1.00  0.630          C  
ATOM  15833  CG  MET A 992      26.568   2.234  19.423  1.00  0.630          C  
ATOM  15834  SD  MET A 992      26.075   2.733  17.776  1.00  0.630          S  
ATOM  15835  CE  MET A 992      25.123   4.178  18.211  1.00  0.630          C  
ATOM  15836  H   MET A 992      27.408  -0.538  21.723  1.00  0.540          H  
ATOM  15837  HA  MET A 992      25.861   1.966  22.164  1.00  0.540          H  
ATOM  15838 1HB  MET A 992      25.588   0.357  19.597  1.00  0.760          H  
ATOM  15839 2HB  MET A 992      24.574   1.711  20.041  1.00  0.760          H  
ATOM  15840 1HG  MET A 992      26.711   3.123  20.027  1.00  0.760          H  
ATOM  15841 2HG  MET A 992      27.494   1.740  19.333  1.00  0.760          H  
ATOM  15842 1HE  MET A 992      24.694   4.627  17.323  1.00  0.760          H  
ATOM  15843 2HE  MET A 992      24.343   3.903  18.886  1.00  0.760          H  
ATOM  15844 3HE  MET A 992      25.771   4.903  18.706  1.00  0.760          H  
ATOM  15845  N   ILE A 993      23.635   0.750  22.377  1.00  0.400          N  
ATOM  15846  CA  ILE A 993      22.473  -0.031  22.799  1.00  0.380          C  
ATOM  15847  C   ILE A 993      21.404  -0.018  21.707  1.00  0.370          C  
ATOM  15848  O   ILE A 993      20.911   1.054  21.372  1.00  0.380          O  
ATOM  15849  CB  ILE A 993      21.880   0.462  24.122  1.00  0.540          C  
ATOM  15850  CG1 ILE A 993      22.977   0.340  25.204  1.00  0.540          C  
ATOM  15851  CG2 ILE A 993      20.580  -0.359  24.462  1.00  0.540          C  
ATOM  15852  CD1 ILE A 993      22.659   0.940  26.556  1.00  0.540          C  
ATOM  15853  H   ILE A 993      23.604   1.755  22.169  1.00  0.480          H  
ATOM  15854  HA  ILE A 993      22.808  -1.033  23.012  1.00  0.460          H  
ATOM  15855  HB  ILE A 993      21.626   1.497  24.043  1.00  0.650          H  
ATOM  15856 1HG1 ILE A 993      23.215  -0.696  25.311  1.00  0.650          H  
ATOM  15857 2HG1 ILE A 993      23.857   0.837  24.839  1.00  0.650          H  
ATOM  15858 1HG2 ILE A 993      20.149  -0.038  25.395  1.00  0.650          H  
ATOM  15859 2HG2 ILE A 993      19.837  -0.224  23.672  1.00  0.650          H  
ATOM  15860 3HG2 ILE A 993      20.825  -1.404  24.530  1.00  0.650          H  
ATOM  15861 1HD1 ILE A 993      23.510   0.802  27.213  1.00  0.650          H  
ATOM  15862 2HD1 ILE A 993      22.469   1.995  26.442  1.00  0.650          H  
ATOM  15863 3HD1 ILE A 993      21.799   0.461  26.987  1.00  0.650          H  
ATOM  15864  N   PRO A 994      21.035  -1.180  21.115  1.00  0.370          N  
ATOM  15865  CA  PRO A 994      20.041  -1.320  20.063  1.00  0.400          C  
ATOM  15866  C   PRO A 994      18.686  -0.785  20.469  1.00  0.370          C  
ATOM  15867  O   PRO A 994      18.233  -1.021  21.594  1.00  0.370          O  
ATOM  15868  CB  PRO A 994      19.979  -2.839  19.854  1.00  0.600          C  
ATOM  15869  CG  PRO A 994      21.320  -3.346  20.294  1.00  0.600          C  
ATOM  15870  CD  PRO A 994      21.708  -2.463  21.457  1.00  0.600          C  
ATOM  15871  HA  PRO A 994      20.388  -0.810  19.164  1.00  0.480          H  
ATOM  15872 1HB  PRO A 994      19.153  -3.267  20.437  1.00  0.720          H  
ATOM  15873 2HB  PRO A 994      19.773  -3.062  18.792  1.00  0.720          H  
ATOM  15874 1HG  PRO A 994      21.254  -4.407  20.574  1.00  0.720          H  
ATOM  15875 2HG  PRO A 994      22.034  -3.287  19.462  1.00  0.720          H  
ATOM  15876 1HD  PRO A 994      21.320  -2.865  22.406  1.00  0.720          H  
ATOM  15877 2HD  PRO A 994      22.804  -2.385  21.430  1.00  0.720          H  
ATOM  15878  N   GLY A 995      18.001  -0.163  19.512  1.00  0.400          N  
ATOM  15879  CA  GLY A 995      16.666   0.383  19.715  1.00  0.440          C  
ATOM  15880  C   GLY A 995      15.706  -0.654  20.281  1.00  0.450          C  
ATOM  15881  O   GLY A 995      14.884  -0.338  21.144  1.00  0.500          O  
ATOM  15882  H   GLY A 995      18.440  -0.019  18.607  1.00  0.480          H  
ATOM  15883 1HA  GLY A 995      16.722   1.250  20.377  1.00  0.530          H  
ATOM  15884 2HA  GLY A 995      16.292   0.736  18.764  1.00  0.530          H  
ATOM  15885  N   SER A 996      15.845  -1.906  19.832  1.00  0.430          N  
ATOM  15886  CA  SER A 996      15.020  -3.024  20.267  1.00  0.460          C  
ATOM  15887  C   SER A 996      15.158  -3.341  21.755  1.00  0.420          C  
ATOM  15888  O   SER A 996      14.179  -3.757  22.391  1.00  0.430          O  
ATOM  15889  CB  SER A 996      15.394  -4.271  19.486  1.00  0.630          C  
ATOM  15890  OG  SER A 996      15.101  -4.119  18.133  1.00  0.630          O  
ATOM  15891  H   SER A 996      16.523  -2.083  19.105  1.00  0.520          H  
ATOM  15892  HA  SER A 996      13.981  -2.777  20.064  1.00  0.550          H  
ATOM  15893 1HB  SER A 996      16.455  -4.475  19.611  1.00  0.760          H  
ATOM  15894 2HB  SER A 996      14.846  -5.126  19.880  1.00  0.760          H  
ATOM  15895  HG  SER A 996      15.365  -4.952  17.688  1.00  0.760          H  
ATOM  15896  N   GLU A 997      16.373  -3.196  22.308  1.00  0.460          N  
ATOM  15897  CA  GLU A 997      16.607  -3.546  23.701  1.00  0.460          C  
ATOM  15898  C   GLU A 997      15.950  -2.468  24.551  1.00  0.400          C  
ATOM  15899  O   GLU A 997      15.272  -2.754  25.551  1.00  0.400          O  
ATOM  15900  CB  GLU A 997      18.120  -3.651  23.978  1.00  0.640          C  
ATOM  15901  CG  GLU A 997      18.513  -4.242  25.349  1.00  0.640          C  
ATOM  15902  CD  GLU A 997      18.136  -5.686  25.483  1.00  0.640          C  
ATOM  15903  OE1 GLU A 997      17.906  -6.307  24.474  1.00  0.640          O  
ATOM  15904  OE2 GLU A 997      18.095  -6.188  26.593  1.00  0.640          O  
ATOM  15905  H   GLU A 997      17.143  -2.793  21.779  1.00  0.550          H  
ATOM  15906  HA  GLU A 997      16.133  -4.504  23.916  1.00  0.550          H  
ATOM  15907 1HB  GLU A 997      18.585  -4.265  23.207  1.00  0.770          H  
ATOM  15908 2HB  GLU A 997      18.563  -2.659  23.904  1.00  0.770          H  
ATOM  15909 1HG  GLU A 997      19.585  -4.126  25.503  1.00  0.770          H  
ATOM  15910 2HG  GLU A 997      18.006  -3.715  26.112  1.00  0.770          H  
ATOM  15911  N   LEU A 998      16.108  -1.211  24.106  1.00  0.430          N  
ATOM  15912  CA  LEU A 998      15.505  -0.100  24.821  1.00  0.460          C  
ATOM  15913  C   LEU A 998      13.995  -0.213  24.775  1.00  0.380          C  
ATOM  15914  O   LEU A 998      13.322  -0.068  25.801  1.00  0.380          O  
ATOM  15915  CB  LEU A 998      15.854   1.245  24.197  1.00  0.630          C  
ATOM  15916  CG  LEU A 998      15.223   2.488  24.906  1.00  0.630          C  
ATOM  15917  CD1 LEU A 998      15.800   2.631  26.338  1.00  0.630          C  
ATOM  15918  CD2 LEU A 998      15.437   3.714  24.077  1.00  0.630          C  
ATOM  15919  H   LEU A 998      16.688  -1.047  23.275  1.00  0.520          H  
ATOM  15920  HA  LEU A 998      15.834  -0.149  25.851  1.00  0.550          H  
ATOM  15921 1HB  LEU A 998      16.925   1.342  24.208  1.00  0.760          H  
ATOM  15922 2HB  LEU A 998      15.525   1.243  23.158  1.00  0.760          H  
ATOM  15923  HG  LEU A 998      14.160   2.325  24.999  1.00  0.760          H  
ATOM  15924 1HD1 LEU A 998      15.345   3.477  26.835  1.00  0.760          H  
ATOM  15925 2HD1 LEU A 998      15.601   1.750  26.904  1.00  0.760          H  
ATOM  15926 3HD1 LEU A 998      16.872   2.789  26.291  1.00  0.760          H  
ATOM  15927 1HD2 LEU A 998      14.975   4.581  24.550  1.00  0.760          H  
ATOM  15928 2HD2 LEU A 998      16.432   3.860  23.983  1.00  0.760          H  
ATOM  15929 3HD2 LEU A 998      15.031   3.578  23.105  1.00  0.760          H  
ATOM  15930  N   ARG A 999      13.453  -0.469  23.573  1.00  0.380          N  
ATOM  15931  CA  ARG A 999      12.024  -0.585  23.391  1.00  0.380          C  
ATOM  15932  C   ARG A 999      11.459  -1.616  24.321  1.00  0.360          C  
ATOM  15933  O   ARG A 999      10.459  -1.367  24.984  1.00  0.380          O  
ATOM  15934  CB  ARG A 999      11.652  -0.983  21.973  1.00  0.530          C  
ATOM  15935  CG  ARG A 999      10.133  -1.124  21.757  1.00  0.530          C  
ATOM  15936  CD  ARG A 999       9.768  -1.423  20.359  1.00  0.530          C  
ATOM  15937  NE  ARG A 999      10.209  -2.745  19.944  1.00  0.530          N  
ATOM  15938  CZ  ARG A 999      10.106  -3.233  18.691  1.00  0.530          C  
ATOM  15939  NH1 ARG A 999       9.566  -2.501  17.735  1.00  0.530          N  
ATOM  15940  NH2 ARG A 999      10.545  -4.452  18.424  1.00  0.530          N  
ATOM  15941  H   ARG A 999      14.055  -0.551  22.754  1.00  0.460          H  
ATOM  15942  HA  ARG A 999      11.571   0.381  23.611  1.00  0.460          H  
ATOM  15943 1HB  ARG A 999      12.052  -0.268  21.269  1.00  0.640          H  
ATOM  15944 2HB  ARG A 999      12.111  -1.941  21.741  1.00  0.640          H  
ATOM  15945 1HG  ARG A 999       9.769  -1.961  22.353  1.00  0.640          H  
ATOM  15946 2HG  ARG A 999       9.617  -0.234  22.082  1.00  0.640          H  
ATOM  15947 1HD  ARG A 999       8.683  -1.371  20.255  1.00  0.640          H  
ATOM  15948 2HD  ARG A 999      10.236  -0.682  19.704  1.00  0.640          H  
ATOM  15949  HE  ARG A 999      10.626  -3.345  20.646  1.00  0.640          H  
ATOM  15950 1HH1 ARG A 999       9.227  -1.570  17.936  1.00  0.640          H  
ATOM  15951 2HH1 ARG A 999       9.488  -2.868  16.798  1.00  0.640          H  
ATOM  15952 1HH2 ARG A 999      10.955  -5.013  19.159  1.00  0.640          H  
ATOM  15953 2HH2 ARG A 999      10.469  -4.825  17.490  1.00  0.640          H  
ATOM  15954  N   GLY A1000      12.093  -2.786  24.408  1.00  0.350          N  
ATOM  15955  CA  GLY A1000      11.596  -3.828  25.281  1.00  0.370          C  
ATOM  15956  C   GLY A1000      11.401  -3.293  26.691  1.00  0.370          C  
ATOM  15957  O   GLY A1000      10.309  -3.405  27.273  1.00  0.390          O  
ATOM  15958  H   GLY A1000      12.914  -2.981  23.826  1.00  0.420          H  
ATOM  15959 1HA  GLY A1000      10.656  -4.215  24.891  1.00  0.440          H  
ATOM  15960 2HA  GLY A1000      12.311  -4.652  25.294  1.00  0.440          H  
ATOM  15961  N   MET A1001      12.458  -2.694  27.241  1.00  0.400          N  
ATOM  15962  CA  MET A1001      12.414  -2.174  28.600  1.00  0.440          C  
ATOM  15963  C   MET A1001      11.338  -1.106  28.833  1.00  0.440          C  
ATOM  15964  O   MET A1001      10.575  -1.185  29.813  1.00  0.460          O  
ATOM  15965  CB  MET A1001      13.770  -1.573  28.940  1.00  0.600          C  
ATOM  15966  CG  MET A1001      13.896  -1.025  30.339  1.00  0.600          C  
ATOM  15967  SD  MET A1001      15.442  -0.158  30.621  1.00  0.600          S  
ATOM  15968  CE  MET A1001      15.134   1.435  29.960  1.00  0.600          C  
ATOM  15969  H   MET A1001      13.328  -2.625  26.691  1.00  0.480          H  
ATOM  15970  HA  MET A1001      12.207  -3.007  29.272  1.00  0.530          H  
ATOM  15971 1HB  MET A1001      14.518  -2.349  28.833  1.00  0.720          H  
ATOM  15972 2HB  MET A1001      14.012  -0.790  28.223  1.00  0.720          H  
ATOM  15973 1HG  MET A1001      13.077  -0.345  30.569  1.00  0.720          H  
ATOM  15974 2HG  MET A1001      13.845  -1.868  31.026  1.00  0.720          H  
ATOM  15975 1HE  MET A1001      16.022   2.050  30.072  1.00  0.720          H  
ATOM  15976 2HE  MET A1001      14.874   1.346  28.924  1.00  0.720          H  
ATOM  15977 3HE  MET A1001      14.308   1.895  30.502  1.00  0.720          H  
ATOM  15978  N   LEU A1002      11.287  -0.101  27.955  1.00  0.460          N  
ATOM  15979  CA  LEU A1002      10.371   1.008  28.174  1.00  0.490          C  
ATOM  15980  C   LEU A1002       8.943   0.611  27.891  1.00  0.440          C  
ATOM  15981  O   LEU A1002       8.026   1.014  28.615  1.00  0.450          O  
ATOM  15982  CB  LEU A1002      10.742   2.192  27.276  1.00  0.670          C  
ATOM  15983  CG  LEU A1002      12.110   2.847  27.542  1.00  0.670          C  
ATOM  15984  CD1 LEU A1002      12.324   3.914  26.505  1.00  0.670          C  
ATOM  15985  CD2 LEU A1002      12.190   3.412  28.935  1.00  0.670          C  
ATOM  15986  H   LEU A1002      11.925  -0.106  27.150  1.00  0.550          H  
ATOM  15987  HA  LEU A1002      10.421   1.296  29.217  1.00  0.590          H  
ATOM  15988 1HB  LEU A1002      10.746   1.840  26.240  1.00  0.810          H  
ATOM  15989 2HB  LEU A1002       9.972   2.958  27.373  1.00  0.810          H  
ATOM  15990  HG  LEU A1002      12.892   2.096  27.422  1.00  0.810          H  
ATOM  15991 1HD1 LEU A1002      13.284   4.369  26.636  1.00  0.810          H  
ATOM  15992 2HD1 LEU A1002      12.286   3.461  25.544  1.00  0.810          H  
ATOM  15993 3HD1 LEU A1002      11.552   4.678  26.585  1.00  0.810          H  
ATOM  15994 1HD2 LEU A1002      13.160   3.847  29.079  1.00  0.810          H  
ATOM  15995 2HD2 LEU A1002      11.426   4.166  29.048  1.00  0.810          H  
ATOM  15996 3HD2 LEU A1002      12.055   2.643  29.684  1.00  0.810          H  
ATOM  15997  N   ARG A1003       8.750  -0.198  26.855  1.00  0.420          N  
ATOM  15998  CA  ARG A1003       7.444  -0.666  26.471  1.00  0.420          C  
ATOM  15999  C   ARG A1003       6.831  -1.501  27.574  1.00  0.400          C  
ATOM  16000  O   ARG A1003       5.651  -1.334  27.876  1.00  0.400          O  
ATOM  16001  CB  ARG A1003       7.508  -1.436  25.168  1.00  0.590          C  
ATOM  16002  CG  ARG A1003       6.204  -1.931  24.703  1.00  0.590          C  
ATOM  16003  CD  ARG A1003       6.212  -2.406  23.304  1.00  0.590          C  
ATOM  16004  NE  ARG A1003       4.866  -2.842  22.938  1.00  0.590          N  
ATOM  16005  CZ  ARG A1003       4.364  -3.021  21.684  1.00  0.590          C  
ATOM  16006  NH1 ARG A1003       5.059  -2.809  20.596  1.00  0.590          N  
ATOM  16007  NH2 ARG A1003       3.132  -3.393  21.529  1.00  0.590          N  
ATOM  16008  H   ARG A1003       9.543  -0.498  26.292  1.00  0.500          H  
ATOM  16009  HA  ARG A1003       6.811   0.202  26.304  1.00  0.500          H  
ATOM  16010 1HB  ARG A1003       7.932  -0.802  24.390  1.00  0.710          H  
ATOM  16011 2HB  ARG A1003       8.162  -2.301  25.290  1.00  0.710          H  
ATOM  16012 1HG  ARG A1003       5.946  -2.790  25.318  1.00  0.710          H  
ATOM  16013 2HG  ARG A1003       5.444  -1.185  24.836  1.00  0.710          H  
ATOM  16014 1HD  ARG A1003       6.524  -1.609  22.652  1.00  0.710          H  
ATOM  16015 2HD  ARG A1003       6.893  -3.248  23.205  1.00  0.710          H  
ATOM  16016  HE  ARG A1003       4.234  -3.037  23.730  1.00  0.710          H  
ATOM  16017 1HH1 ARG A1003       6.014  -2.503  20.638  1.00  0.710          H  
ATOM  16018 2HH1 ARG A1003       4.571  -2.924  19.688  1.00  0.710          H  
ATOM  16019 1HH2 ARG A1003       2.541  -3.528  22.347  1.00  0.710          H  
ATOM  16020 2HH2 ARG A1003       2.788  -3.483  20.555  1.00  0.710          H  
ATOM  16021  N   THR A1004       7.623  -2.384  28.198  1.00  0.390          N  
ATOM  16022  CA  THR A1004       7.101  -3.228  29.259  1.00  0.420          C  
ATOM  16023  C   THR A1004       6.576  -2.366  30.400  1.00  0.410          C  
ATOM  16024  O   THR A1004       5.467  -2.605  30.893  1.00  0.430          O  
ATOM  16025  CB  THR A1004       8.182  -4.188  29.811  1.00  0.580          C  
ATOM  16026  OG1 THR A1004       8.643  -5.053  28.757  1.00  0.580          O  
ATOM  16027  CG2 THR A1004       7.580  -5.056  30.954  1.00  0.580          C  
ATOM  16028  H   THR A1004       8.589  -2.521  27.896  1.00  0.470          H  
ATOM  16029  HA  THR A1004       6.276  -3.819  28.859  1.00  0.500          H  
ATOM  16030  HB  THR A1004       9.028  -3.612  30.188  1.00  0.690          H  
ATOM  16031  HG1 THR A1004       9.193  -4.529  28.125  1.00  0.690          H  
ATOM  16032 1HG2 THR A1004       8.345  -5.733  31.334  1.00  0.690          H  
ATOM  16033 2HG2 THR A1004       7.235  -4.422  31.765  1.00  0.690          H  
ATOM  16034 3HG2 THR A1004       6.743  -5.636  30.569  1.00  0.690          H  
ATOM  16035  N   HIS A1005       7.356  -1.354  30.821  1.00  0.400          N  
ATOM  16036  CA  HIS A1005       6.909  -0.478  31.901  1.00  0.410          C  
ATOM  16037  C   HIS A1005       5.645   0.241  31.496  1.00  0.380          C  
ATOM  16038  O   HIS A1005       4.670   0.262  32.237  1.00  0.370          O  
ATOM  16039  CB  HIS A1005       7.927   0.583  32.267  1.00  0.570          C  
ATOM  16040  CG  HIS A1005       7.488   1.456  33.453  1.00  0.570          C  
ATOM  16041  ND1 HIS A1005       7.549   1.020  34.752  1.00  0.570          N  
ATOM  16042  CD2 HIS A1005       6.992   2.704  33.513  1.00  0.570          C  
ATOM  16043  CE1 HIS A1005       7.147   1.980  35.560  1.00  0.570          C  
ATOM  16044  NE2 HIS A1005       6.812   3.012  34.835  1.00  0.570          N  
ATOM  16045  H   HIS A1005       8.282  -1.212  30.397  1.00  0.480          H  
ATOM  16046  HA  HIS A1005       6.695  -1.067  32.792  1.00  0.490          H  
ATOM  16047 1HB  HIS A1005       8.870   0.104  32.502  1.00  0.680          H  
ATOM  16048 2HB  HIS A1005       8.104   1.233  31.408  1.00  0.680          H  
ATOM  16049  HD2 HIS A1005       6.788   3.357  32.672  1.00  0.680          H  
ATOM  16050  HE1 HIS A1005       7.106   1.916  36.647  1.00  0.680          H  
ATOM  16051  HE2 HIS A1005       6.479   3.900  35.180  1.00  0.680          H  
ATOM  16052  N   PHE A1006       5.640   0.837  30.307  1.00  0.380          N  
ATOM  16053  CA  PHE A1006       4.481   1.578  29.854  1.00  0.390          C  
ATOM  16054  C   PHE A1006       3.226   0.724  29.926  1.00  0.370          C  
ATOM  16055  O   PHE A1006       2.219   1.140  30.502  1.00  0.400          O  
ATOM  16056  CB  PHE A1006       4.671   2.021  28.419  1.00  0.540          C  
ATOM  16057  CG  PHE A1006       3.497   2.731  27.827  1.00  0.540          C  
ATOM  16058  CD1 PHE A1006       3.362   4.087  27.923  1.00  0.540          C  
ATOM  16059  CD2 PHE A1006       2.515   2.018  27.167  1.00  0.540          C  
ATOM  16060  CE1 PHE A1006       2.272   4.705  27.350  1.00  0.540          C  
ATOM  16061  CE2 PHE A1006       1.462   2.637  26.623  1.00  0.540          C  
ATOM  16062  CZ  PHE A1006       1.329   3.974  26.704  1.00  0.540          C  
ATOM  16063  H   PHE A1006       6.472   0.795  29.709  1.00  0.460          H  
ATOM  16064  HA  PHE A1006       4.359   2.452  30.493  1.00  0.470          H  
ATOM  16065 1HB  PHE A1006       5.543   2.673  28.357  1.00  0.650          H  
ATOM  16066 2HB  PHE A1006       4.887   1.146  27.811  1.00  0.650          H  
ATOM  16067  HD1 PHE A1006       4.128   4.669  28.435  1.00  0.650          H  
ATOM  16068  HD2 PHE A1006       2.600   0.935  27.078  1.00  0.650          H  
ATOM  16069  HE1 PHE A1006       2.156   5.776  27.389  1.00  0.650          H  
ATOM  16070  HE2 PHE A1006       0.738   2.068  26.128  1.00  0.650          H  
ATOM  16071  HZ  PHE A1006       0.479   4.470  26.247  1.00  0.650          H  
ATOM  16072  N   GLU A1007       3.279  -0.489  29.358  1.00  0.370          N  
ATOM  16073  CA  GLU A1007       2.113  -1.372  29.332  1.00  0.390          C  
ATOM  16074  C   GLU A1007       1.643  -1.728  30.757  1.00  0.420          C  
ATOM  16075  O   GLU A1007       0.442  -1.881  31.044  1.00  0.440          O  
ATOM  16076  CB  GLU A1007       2.472  -2.650  28.570  1.00  0.540          C  
ATOM  16077  CG  GLU A1007       2.686  -2.521  27.067  1.00  0.540          C  
ATOM  16078  CD  GLU A1007       3.258  -3.812  26.444  1.00  0.540          C  
ATOM  16079  OE1 GLU A1007       3.334  -4.804  27.133  1.00  0.540          O  
ATOM  16080  OE2 GLU A1007       3.660  -3.798  25.300  1.00  0.540          O  
ATOM  16081  H   GLU A1007       4.151  -0.801  28.914  1.00  0.440          H  
ATOM  16082  HA  GLU A1007       1.315  -0.844  28.819  1.00  0.470          H  
ATOM  16083 1HB  GLU A1007       3.379  -3.078  29.000  1.00  0.650          H  
ATOM  16084 2HB  GLU A1007       1.684  -3.348  28.694  1.00  0.650          H  
ATOM  16085 1HG  GLU A1007       1.727  -2.336  26.637  1.00  0.650          H  
ATOM  16086 2HG  GLU A1007       3.331  -1.673  26.849  1.00  0.650          H  
ATOM  16087  N   ALA A1008       2.619  -1.940  31.638  1.00  0.460          N  
ATOM  16088  CA  ALA A1008       2.398  -2.205  33.047  1.00  0.500          C  
ATOM  16089  C   ALA A1008       1.826  -0.980  33.788  1.00  0.530          C  
ATOM  16090  O   ALA A1008       1.038  -1.114  34.718  1.00  0.680          O  
ATOM  16091  CB  ALA A1008       3.701  -2.629  33.671  1.00  0.680          C  
ATOM  16092  H   ALA A1008       3.588  -1.921  31.302  1.00  0.550          H  
ATOM  16093  HA  ALA A1008       1.675  -3.013  33.131  1.00  0.600          H  
ATOM  16094 1HB  ALA A1008       3.531  -2.842  34.685  1.00  0.820          H  
ATOM  16095 2HB  ALA A1008       4.082  -3.499  33.164  1.00  0.820          H  
ATOM  16096 3HB  ALA A1008       4.420  -1.827  33.588  1.00  0.820          H  
ATOM  16097  N   LEU A1009       2.247   0.218  33.387  1.00  0.470          N  
ATOM  16098  CA  LEU A1009       1.862   1.477  34.010  1.00  0.520          C  
ATOM  16099  C   LEU A1009       0.425   1.856  33.635  1.00  0.590          C  
ATOM  16100  O   LEU A1009      -0.425   2.023  34.514  1.00  0.670          O  
ATOM  16101  CB  LEU A1009       2.871   2.541  33.531  1.00  0.710          C  
ATOM  16102  CG  LEU A1009       2.749   3.979  33.993  1.00  0.710          C  
ATOM  16103  CD1 LEU A1009       2.927   4.071  35.514  1.00  0.710          C  
ATOM  16104  CD2 LEU A1009       3.804   4.816  33.229  1.00  0.710          C  
ATOM  16105  H   LEU A1009       2.921   0.264  32.628  1.00  0.560          H  
ATOM  16106  HA  LEU A1009       1.927   1.355  35.087  1.00  0.620          H  
ATOM  16107 1HB  LEU A1009       3.865   2.194  33.811  1.00  0.850          H  
ATOM  16108 2HB  LEU A1009       2.834   2.560  32.453  1.00  0.850          H  
ATOM  16109  HG  LEU A1009       1.774   4.345  33.754  1.00  0.850          H  
ATOM  16110 1HD1 LEU A1009       2.838   5.111  35.833  1.00  0.850          H  
ATOM  16111 2HD1 LEU A1009       2.171   3.492  36.004  1.00  0.850          H  
ATOM  16112 3HD1 LEU A1009       3.907   3.694  35.791  1.00  0.850          H  
ATOM  16113 1HD2 LEU A1009       3.720   5.846  33.516  1.00  0.850          H  
ATOM  16114 2HD2 LEU A1009       4.789   4.465  33.462  1.00  0.850          H  
ATOM  16115 3HD2 LEU A1009       3.644   4.733  32.156  1.00  0.850          H  
ATOM  16116  N   THR A1010       0.138   1.938  32.334  1.00  0.590          N  
ATOM  16117  CA  THR A1010      -1.209   2.269  31.870  1.00  0.650          C  
ATOM  16118  C   THR A1010      -1.812   0.960  31.444  1.00  0.650          C  
ATOM  16119  O   THR A1010      -1.344   0.317  30.499  1.00  0.820          O  
ATOM  16120  CB  THR A1010      -1.259   3.346  30.746  1.00  0.890          C  
ATOM  16121  OG1 THR A1010      -2.635   3.641  30.456  1.00  0.890          O  
ATOM  16122  CG2 THR A1010      -0.577   2.920  29.462  1.00  0.890          C  
ATOM  16123  H   THR A1010       0.887   1.753  31.666  1.00  0.710          H  
ATOM  16124  HA  THR A1010      -1.798   2.637  32.707  1.00  0.780          H  
ATOM  16125  HB  THR A1010      -0.766   4.236  31.097  1.00  1.060          H  
ATOM  16126  HG1 THR A1010      -2.700   4.459  29.955  1.00  1.060          H  
ATOM  16127 1HG2 THR A1010      -0.658   3.732  28.754  1.00  1.060          H  
ATOM  16128 2HG2 THR A1010       0.467   2.712  29.655  1.00  1.060          H  
ATOM  16129 3HG2 THR A1010      -1.039   2.057  29.036  1.00  1.060          H  
ATOM  16130  N   LYS A1011      -2.863   0.552  32.145  1.00  0.760          N  
ATOM  16131  CA  LYS A1011      -3.393  -0.786  31.963  1.00  0.830          C  
ATOM  16132  C   LYS A1011      -3.588  -1.158  30.507  1.00  0.650          C  
ATOM  16133  O   LYS A1011      -4.621  -0.861  29.883  1.00  0.730          O  
ATOM  16134  CB  LYS A1011      -4.723  -0.913  32.705  1.00  1.130          C  
ATOM  16135  CG  LYS A1011      -4.613  -0.801  34.233  1.00  1.130          C  
ATOM  16136  CD  LYS A1011      -5.978  -0.929  34.907  1.00  1.130          C  
ATOM  16137  CE  LYS A1011      -5.883  -0.756  36.426  1.00  1.130          C  
ATOM  16138  NZ  LYS A1011      -7.229  -0.851  37.078  1.00  1.130          N  
ATOM  16139  H   LYS A1011      -3.228   1.163  32.859  1.00  0.910          H  
ATOM  16140  HA  LYS A1011      -2.679  -1.494  32.390  1.00  1.000          H  
ATOM  16141 1HB  LYS A1011      -5.422  -0.153  32.353  1.00  1.360          H  
ATOM  16142 2HB  LYS A1011      -5.155  -1.883  32.477  1.00  1.360          H  
ATOM  16143 1HG  LYS A1011      -3.975  -1.602  34.594  1.00  1.360          H  
ATOM  16144 2HG  LYS A1011      -4.162   0.148  34.503  1.00  1.360          H  
ATOM  16145 1HD  LYS A1011      -6.659  -0.181  34.500  1.00  1.360          H  
ATOM  16146 2HD  LYS A1011      -6.391  -1.919  34.690  1.00  1.360          H  
ATOM  16147 1HE  LYS A1011      -5.234  -1.531  36.838  1.00  1.360          H  
ATOM  16148 2HE  LYS A1011      -5.452   0.222  36.648  1.00  1.360          H  
ATOM  16149 1HZ  LYS A1011      -7.138  -0.727  38.075  1.00  1.360          H  
ATOM  16150 2HZ  LYS A1011      -7.834  -0.130  36.706  1.00  1.360          H  
ATOM  16151 3HZ  LYS A1011      -7.634  -1.756  36.892  1.00  1.360          H  
ATOM  16152  N   SER A1012      -2.591  -1.897  30.008  1.00  0.620          N  
ATOM  16153  CA  SER A1012      -2.544  -2.402  28.663  1.00  0.500          C  
ATOM  16154  C   SER A1012      -2.538  -3.916  28.602  1.00  0.500          C  
ATOM  16155  O   SER A1012      -2.286  -4.633  29.575  1.00  0.590          O  
ATOM  16156  CB  SER A1012      -1.326  -1.887  27.963  1.00  0.750          C  
ATOM  16157  OG  SER A1012      -1.375  -0.503  27.851  1.00  0.750          O  
ATOM  16158  H   SER A1012      -1.742  -2.015  30.573  1.00  0.740          H  
ATOM  16159  HA  SER A1012      -3.414  -2.032  28.138  1.00  0.600          H  
ATOM  16160 1HB  SER A1012      -0.473  -2.187  28.525  1.00  0.900          H  
ATOM  16161 2HB  SER A1012      -1.238  -2.337  26.991  1.00  0.900          H  
ATOM  16162  HG  SER A1012      -1.232  -0.156  28.791  1.00  0.900          H  
ATOM  16163  N   CYS A1013      -2.809  -4.368  27.400  1.00  0.490          N  
ATOM  16164  CA  CYS A1013      -2.819  -5.761  27.013  1.00  0.490          C  
ATOM  16165  C   CYS A1013      -1.438  -6.338  26.828  1.00  0.490          C  
ATOM  16166  O   CYS A1013      -0.429  -5.588  26.817  1.00  0.520          O  
ATOM  16167  CB  CYS A1013      -3.590  -5.889  25.690  1.00  0.690          C  
ATOM  16168  SG  CYS A1013      -2.773  -5.149  24.217  1.00  0.690          S  
ATOM  16169  H   CYS A1013      -3.004  -3.679  26.708  1.00  0.590          H  
ATOM  16170  HA  CYS A1013      -3.341  -6.338  27.769  1.00  0.590          H  
ATOM  16171 1HB  CYS A1013      -3.745  -6.941  25.494  1.00  0.820          H  
ATOM  16172 2HB  CYS A1013      -4.562  -5.435  25.799  1.00  0.820          H  
ATOM  16173  N   PHE A1014      -1.342  -7.645  26.687  1.00  0.510          N  
ATOM  16174  CA  PHE A1014      -0.078  -8.317  26.466  1.00  0.520          C  
ATOM  16175  C   PHE A1014       0.185  -8.623  25.000  1.00  0.490          C  
ATOM  16176  O   PHE A1014      -0.248  -9.648  24.479  1.00  0.510          O  
ATOM  16177  CB  PHE A1014      -0.058  -9.610  27.244  1.00  0.720          C  
ATOM  16178  CG  PHE A1014      -0.026  -9.430  28.710  1.00  0.720          C  
ATOM  16179  CD1 PHE A1014      -1.150  -9.203  29.422  1.00  0.720          C  
ATOM  16180  CD2 PHE A1014       1.129  -9.556  29.368  1.00  0.720          C  
ATOM  16181  CE1 PHE A1014      -1.106  -9.103  30.789  1.00  0.720          C  
ATOM  16182  CE2 PHE A1014       1.192  -9.478  30.711  1.00  0.720          C  
ATOM  16183  CZ  PHE A1014       0.060  -9.245  31.436  1.00  0.720          C  
ATOM  16184  H   PHE A1014      -2.196  -8.214  26.736  1.00  0.610          H  
ATOM  16185  HA  PHE A1014       0.719  -7.666  26.830  1.00  0.620          H  
ATOM  16186 1HB  PHE A1014      -0.954 -10.190  26.992  1.00  0.870          H  
ATOM  16187 2HB  PHE A1014       0.806 -10.201  26.952  1.00  0.870          H  
ATOM  16188  HD1 PHE A1014      -2.068  -9.106  28.883  1.00  0.870          H  
ATOM  16189  HD2 PHE A1014       1.987  -9.750  28.809  1.00  0.870          H  
ATOM  16190  HE1 PHE A1014      -1.990  -8.932  31.350  1.00  0.870          H  
ATOM  16191  HE2 PHE A1014       2.138  -9.631  31.207  1.00  0.870          H  
ATOM  16192  HZ  PHE A1014       0.095  -9.184  32.526  1.00  0.870          H  
ATOM  16193  N   ALA A1015       0.907  -7.730  24.329  1.00  0.490          N  
ATOM  16194  CA  ALA A1015       1.158  -7.866  22.895  1.00  0.490          C  
ATOM  16195  C   ALA A1015       1.913  -9.148  22.539  1.00  0.470          C  
ATOM  16196  O   ALA A1015       1.688  -9.738  21.479  1.00  0.490          O  
ATOM  16197  CB  ALA A1015       1.962  -6.681  22.402  1.00  0.690          C  
ATOM  16198  H   ALA A1015       1.250  -6.908  24.822  1.00  0.590          H  
ATOM  16199  HA  ALA A1015       0.192  -7.881  22.389  1.00  0.590          H  
ATOM  16200 1HB  ALA A1015       2.112  -6.759  21.325  1.00  0.820          H  
ATOM  16201 2HB  ALA A1015       1.425  -5.775  22.632  1.00  0.820          H  
ATOM  16202 3HB  ALA A1015       2.928  -6.662  22.902  1.00  0.820          H  
ATOM  16203  N   ILE A1016       2.854  -9.545  23.400  1.00  0.480          N  
ATOM  16204  CA  ILE A1016       3.673 -10.717  23.133  1.00  0.490          C  
ATOM  16205  C   ILE A1016       3.456 -11.783  24.203  1.00  0.530          C  
ATOM  16206  O   ILE A1016       3.877 -11.627  25.357  1.00  0.570          O  
ATOM  16207  CB  ILE A1016       5.160 -10.321  23.064  1.00  0.680          C  
ATOM  16208  CG1 ILE A1016       5.366  -9.243  21.964  1.00  0.680          C  
ATOM  16209  CG2 ILE A1016       5.976 -11.551  22.727  1.00  0.680          C  
ATOM  16210  CD1 ILE A1016       6.715  -8.587  21.968  1.00  0.680          C  
ATOM  16211  H   ILE A1016       2.995  -9.026  24.253  1.00  0.580          H  
ATOM  16212  HA  ILE A1016       3.383 -11.138  22.172  1.00  0.590          H  
ATOM  16213  HB  ILE A1016       5.484  -9.909  24.022  1.00  0.820          H  
ATOM  16214 1HG1 ILE A1016       5.212  -9.707  20.994  1.00  0.820          H  
ATOM  16215 2HG1 ILE A1016       4.633  -8.461  22.091  1.00  0.820          H  
ATOM  16216 1HG2 ILE A1016       7.016 -11.318  22.665  1.00  0.820          H  
ATOM  16217 2HG2 ILE A1016       5.840 -12.314  23.464  1.00  0.820          H  
ATOM  16218 3HG2 ILE A1016       5.643 -11.904  21.796  1.00  0.820          H  
ATOM  16219 1HD1 ILE A1016       6.756  -7.849  21.169  1.00  0.820          H  
ATOM  16220 2HD1 ILE A1016       6.862  -8.098  22.921  1.00  0.820          H  
ATOM  16221 3HD1 ILE A1016       7.494  -9.301  21.822  1.00  0.820          H  
ATOM  16222  N   PHE A1017       2.808 -12.875  23.798  1.00  0.560          N  
ATOM  16223  CA  PHE A1017       2.440 -13.973  24.693  1.00  0.630          C  
ATOM  16224  C   PHE A1017       2.330 -15.299  23.961  1.00  0.650          C  
ATOM  16225  O   PHE A1017       1.612 -15.404  22.960  1.00  0.640          O  
ATOM  16226  CB  PHE A1017       1.123 -13.646  25.402  1.00  0.850          C  
ATOM  16227  CG  PHE A1017       0.558 -14.707  26.378  1.00  0.850          C  
ATOM  16228  CD1 PHE A1017       1.352 -15.506  27.211  1.00  0.850          C  
ATOM  16229  CD2 PHE A1017      -0.802 -14.835  26.500  1.00  0.850          C  
ATOM  16230  CE1 PHE A1017       0.772 -16.377  28.113  1.00  0.850          C  
ATOM  16231  CE2 PHE A1017      -1.367 -15.709  27.397  1.00  0.850          C  
ATOM  16232  CZ  PHE A1017      -0.587 -16.468  28.201  1.00  0.850          C  
ATOM  16233  H   PHE A1017       2.528 -12.919  22.825  1.00  0.670          H  
ATOM  16234  HA  PHE A1017       3.221 -14.065  25.446  1.00  0.760          H  
ATOM  16235 1HB  PHE A1017       1.257 -12.723  25.961  1.00  1.020          H  
ATOM  16236 2HB  PHE A1017       0.359 -13.446  24.648  1.00  1.020          H  
ATOM  16237  HD1 PHE A1017       2.445 -15.432  27.171  1.00  1.020          H  
ATOM  16238  HD2 PHE A1017      -1.448 -14.214  25.868  1.00  1.020          H  
ATOM  16239  HE1 PHE A1017       1.402 -16.979  28.760  1.00  1.020          H  
ATOM  16240  HE2 PHE A1017      -2.448 -15.783  27.477  1.00  1.020          H  
ATOM  16241  HZ  PHE A1017      -1.052 -17.142  28.920  1.00  1.020          H  
ATOM  16242  N   GLY A1018       3.018 -16.329  24.451  1.00  0.700          N  
ATOM  16243  CA  GLY A1018       2.974 -17.660  23.851  1.00  0.730          C  
ATOM  16244  C   GLY A1018       1.651 -18.368  24.137  1.00  0.720          C  
ATOM  16245  O   GLY A1018       1.605 -19.408  24.796  1.00  0.760          O  
ATOM  16246  H   GLY A1018       3.626 -16.194  25.272  1.00  0.840          H  
ATOM  16247 1HA  GLY A1018       3.118 -17.580  22.774  1.00  0.880          H  
ATOM  16248 2HA  GLY A1018       3.798 -18.253  24.243  1.00  0.880          H  
ATOM  16249  N   GLU A1019       0.575 -17.832  23.574  1.00  0.690          N  
ATOM  16250  CA  GLU A1019      -0.775 -18.335  23.796  1.00  0.710          C  
ATOM  16251  C   GLU A1019      -0.986 -19.776  23.370  1.00  0.730          C  
ATOM  16252  O   GLU A1019      -1.844 -20.456  23.934  1.00  0.760          O  
ATOM  16253  CB  GLU A1019      -1.821 -17.500  23.068  1.00  0.990          C  
ATOM  16254  CG  GLU A1019      -2.061 -16.150  23.632  1.00  0.990          C  
ATOM  16255  CD  GLU A1019      -3.109 -15.416  22.899  1.00  0.990          C  
ATOM  16256  OE1 GLU A1019      -3.438 -15.809  21.810  1.00  0.990          O  
ATOM  16257  OE2 GLU A1019      -3.617 -14.472  23.430  1.00  0.990          O  
ATOM  16258  H   GLU A1019       0.725 -16.983  23.027  1.00  0.830          H  
ATOM  16259  HA  GLU A1019      -0.971 -18.264  24.866  1.00  0.850          H  
ATOM  16260 1HB  GLU A1019      -1.510 -17.370  22.033  1.00  1.180          H  
ATOM  16261 2HB  GLU A1019      -2.767 -18.034  23.055  1.00  1.180          H  
ATOM  16262 1HG  GLU A1019      -2.367 -16.254  24.652  1.00  1.180          H  
ATOM  16263 2HG  GLU A1019      -1.131 -15.587  23.610  1.00  1.180          H  
ATOM  16264  N   ASP A1020      -0.256 -20.233  22.350  1.00  0.730          N  
ATOM  16265  CA  ASP A1020      -0.433 -21.586  21.839  1.00  0.770          C  
ATOM  16266  C   ASP A1020       0.447 -22.623  22.539  1.00  0.760          C  
ATOM  16267  O   ASP A1020       0.443 -23.796  22.157  1.00  0.790          O  
ATOM  16268  CB  ASP A1020      -0.117 -21.613  20.345  1.00  1.060          C  
ATOM  16269  CG  ASP A1020      -1.101 -20.812  19.494  1.00  1.060          C  
ATOM  16270  OD1 ASP A1020      -2.255 -20.717  19.843  1.00  1.060          O  
ATOM  16271  OD2 ASP A1020      -0.669 -20.277  18.506  1.00  1.060          O  
ATOM  16272  H   ASP A1020       0.402 -19.618  21.887  1.00  0.880          H  
ATOM  16273  HA  ASP A1020      -1.475 -21.869  21.982  1.00  0.920          H  
ATOM  16274 1HB  ASP A1020       0.884 -21.218  20.184  1.00  1.270          H  
ATOM  16275 2HB  ASP A1020      -0.119 -22.646  19.994  1.00  1.270          H  
ATOM  16276  N   SER A1021       1.230 -22.204  23.530  1.00  0.740          N  
ATOM  16277  CA  SER A1021       2.100 -23.136  24.232  1.00  0.750          C  
ATOM  16278  C   SER A1021       1.333 -24.043  25.187  1.00  0.750          C  
ATOM  16279  O   SER A1021       0.469 -23.588  25.950  1.00  0.760          O  
ATOM  16280  CB  SER A1021       3.151 -22.380  25.003  1.00  1.050          C  
ATOM  16281  OG  SER A1021       3.923 -23.251  25.770  1.00  1.050          O  
ATOM  16282  H   SER A1021       1.220 -21.226  23.837  1.00  0.890          H  
ATOM  16283  HA  SER A1021       2.597 -23.763  23.491  1.00  0.900          H  
ATOM  16284 1HB  SER A1021       3.786 -21.826  24.315  1.00  1.260          H  
ATOM  16285 2HB  SER A1021       2.661 -21.662  25.643  1.00  1.260          H  
ATOM  16286  HG  SER A1021       4.546 -22.698  26.245  1.00  1.260          H  
ATOM  16287  N   THR A1022       1.661 -25.340  25.174  1.00  0.770          N  
ATOM  16288  CA  THR A1022       1.016 -26.298  26.074  1.00  0.800          C  
ATOM  16289  C   THR A1022       1.997 -26.719  27.152  1.00  0.800          C  
ATOM  16290  O   THR A1022       3.105 -27.171  26.863  1.00  0.800          O  
ATOM  16291  CB  THR A1022       0.518 -27.565  25.336  1.00  1.110          C  
ATOM  16292  OG1 THR A1022      -0.422 -27.193  24.335  1.00  1.110          O  
ATOM  16293  CG2 THR A1022      -0.192 -28.514  26.337  1.00  1.110          C  
ATOM  16294  H   THR A1022       2.376 -25.655  24.536  1.00  0.920          H  
ATOM  16295  HA  THR A1022       0.166 -25.822  26.558  1.00  0.960          H  
ATOM  16296  HB  THR A1022       1.356 -28.082  24.873  1.00  1.330          H  
ATOM  16297  HG1 THR A1022       0.036 -26.698  23.650  1.00  1.330          H  
ATOM  16298 1HG2 THR A1022      -0.553 -29.394  25.803  1.00  1.330          H  
ATOM  16299 2HG2 THR A1022       0.494 -28.835  27.118  1.00  1.330          H  
ATOM  16300 3HG2 THR A1022      -1.040 -28.000  26.791  1.00  1.330          H  
ATOM  16301  N   LEU A1023       1.560 -26.584  28.386  1.00  0.820          N  
ATOM  16302  CA  LEU A1023       2.348 -26.913  29.558  1.00  0.850          C  
ATOM  16303  C   LEU A1023       2.306 -28.365  29.940  1.00  0.880          C  
ATOM  16304  O   LEU A1023       1.322 -29.061  29.671  1.00  0.930          O  
ATOM  16305  CB  LEU A1023       1.813 -26.174  30.764  1.00  1.180          C  
ATOM  16306  CG  LEU A1023       1.777 -24.702  30.713  1.00  1.180          C  
ATOM  16307  CD1 LEU A1023       1.148 -24.244  32.014  1.00  1.180          C  
ATOM  16308  CD2 LEU A1023       3.166 -24.141  30.505  1.00  1.180          C  
ATOM  16309  H   LEU A1023       0.642 -26.180  28.496  1.00  0.980          H  
ATOM  16310  HA  LEU A1023       3.388 -26.661  29.362  1.00  1.020          H  
ATOM  16311 1HB  LEU A1023       0.797 -26.502  30.915  1.00  1.410          H  
ATOM  16312 2HB  LEU A1023       2.397 -26.468  31.637  1.00  1.410          H  
ATOM  16313  HG  LEU A1023       1.139 -24.370  29.891  1.00  1.410          H  
ATOM  16314 1HD1 LEU A1023       1.077 -23.183  32.033  1.00  1.410          H  
ATOM  16315 2HD1 LEU A1023       0.149 -24.669  32.107  1.00  1.410          H  
ATOM  16316 3HD1 LEU A1023       1.750 -24.576  32.845  1.00  1.410          H  
ATOM  16317 1HD2 LEU A1023       3.099 -23.089  30.471  1.00  1.410          H  
ATOM  16318 2HD2 LEU A1023       3.815 -24.448  31.314  1.00  1.410          H  
ATOM  16319 3HD2 LEU A1023       3.578 -24.479  29.562  1.00  1.410          H  
ATOM  16320  N   SER A1024       3.350 -28.791  30.631  1.00  0.900          N  
ATOM  16321  CA  SER A1024       3.378 -30.109  31.214  1.00  0.950          C  
ATOM  16322  C   SER A1024       4.194 -30.086  32.495  1.00  0.980          C  
ATOM  16323  O   SER A1024       5.066 -29.227  32.679  1.00  1.020          O  
ATOM  16324  CB  SER A1024       3.941 -31.110  30.231  1.00  1.310          C  
ATOM  16325  OG  SER A1024       5.282 -30.845  29.945  1.00  1.310          O  
ATOM  16326  H   SER A1024       4.153 -28.192  30.756  1.00  1.080          H  
ATOM  16327  HA  SER A1024       2.358 -30.381  31.467  1.00  1.140          H  
ATOM  16328 1HB  SER A1024       3.846 -32.109  30.638  1.00  1.570          H  
ATOM  16329 2HB  SER A1024       3.355 -31.081  29.312  1.00  1.570          H  
ATOM  16330  HG  SER A1024       5.544 -31.530  29.333  1.00  1.570          H  
ATOM  16331  N   TRP A1025       3.930 -31.055  33.361  1.00  1.160          N  
ATOM  16332  CA  TRP A1025       4.623 -31.140  34.648  1.00  1.140          C  
ATOM  16333  C   TRP A1025       4.725 -32.529  35.298  1.00  1.230          C  
ATOM  16334  O   TRP A1025       4.105 -33.497  34.870  1.00  1.300          O  
ATOM  16335  CB  TRP A1025       3.991 -30.148  35.632  1.00  1.600          C  
ATOM  16336  CG  TRP A1025       2.501 -30.288  35.779  1.00  1.600          C  
ATOM  16337  CD1 TRP A1025       1.835 -31.123  36.614  1.00  1.600          C  
ATOM  16338  CD2 TRP A1025       1.474 -29.485  35.116  1.00  1.600          C  
ATOM  16339  NE1 TRP A1025       0.476 -30.930  36.496  1.00  1.600          N  
ATOM  16340  CE2 TRP A1025       0.243 -29.930  35.588  1.00  1.600          C  
ATOM  16341  CE3 TRP A1025       1.508 -28.431  34.183  1.00  1.600          C  
ATOM  16342  CZ2 TRP A1025      -0.953 -29.374  35.158  1.00  1.600          C  
ATOM  16343  CZ3 TRP A1025       0.312 -27.870  33.770  1.00  1.600          C  
ATOM  16344  CH2 TRP A1025      -0.886 -28.328  34.240  1.00  1.600          C  
ATOM  16345  H   TRP A1025       3.183 -31.709  33.099  1.00  1.390          H  
ATOM  16346  HA  TRP A1025       5.643 -30.801  34.476  1.00  1.370          H  
ATOM  16347 1HB  TRP A1025       4.432 -30.269  36.616  1.00  1.920          H  
ATOM  16348 2HB  TRP A1025       4.205 -29.136  35.309  1.00  1.920          H  
ATOM  16349  HD1 TRP A1025       2.309 -31.850  37.281  1.00  1.920          H  
ATOM  16350  HE1 TRP A1025      -0.231 -31.428  37.016  1.00  1.920          H  
ATOM  16351  HE3 TRP A1025       2.450 -28.059  33.800  1.00  1.920          H  
ATOM  16352  HZ2 TRP A1025      -1.920 -29.721  35.530  1.00  1.920          H  
ATOM  16353  HZ3 TRP A1025       0.344 -27.056  33.066  1.00  1.920          H  
ATOM  16354  HH2 TRP A1025      -1.811 -27.858  33.890  1.00  1.920          H  
ATOM  16355  N   ARG A1026       5.503 -32.602  36.382  1.00  1.430          N  
ATOM  16356  CA  ARG A1026       5.774 -33.847  37.114  1.00  1.820          C  
ATOM  16357  C   ARG A1026       4.518 -34.601  37.571  1.00  1.550          C  
ATOM  16358  O   ARG A1026       3.529 -34.013  38.014  1.00  1.640          O  
ATOM  16359  CB  ARG A1026       6.679 -33.541  38.300  1.00  2.390          C  
ATOM  16360  CG  ARG A1026       8.099 -33.100  37.880  1.00  2.390          C  
ATOM  16361  CD  ARG A1026       8.983 -32.747  39.027  1.00  2.390          C  
ATOM  16362  NE  ARG A1026      10.273 -32.214  38.548  1.00  2.390          N  
ATOM  16363  CZ  ARG A1026      11.425 -32.915  38.316  1.00  2.390          C  
ATOM  16364  NH1 ARG A1026      11.518 -34.216  38.550  1.00  2.390          N  
ATOM  16365  NH2 ARG A1026      12.483 -32.271  37.844  1.00  2.390          N  
ATOM  16366  H   ARG A1026       5.958 -31.756  36.693  1.00  1.720          H  
ATOM  16367  HA  ARG A1026       6.325 -34.508  36.444  1.00  2.180          H  
ATOM  16368 1HB  ARG A1026       6.239 -32.745  38.899  1.00  2.870          H  
ATOM  16369 2HB  ARG A1026       6.767 -34.424  38.936  1.00  2.870          H  
ATOM  16370 1HG  ARG A1026       8.573 -33.914  37.331  1.00  2.870          H  
ATOM  16371 2HG  ARG A1026       8.034 -32.228  37.234  1.00  2.870          H  
ATOM  16372 1HD  ARG A1026       8.500 -31.976  39.629  1.00  2.870          H  
ATOM  16373 2HD  ARG A1026       9.168 -33.621  39.645  1.00  2.870          H  
ATOM  16374  HE  ARG A1026      10.288 -31.225  38.325  1.00  2.870          H  
ATOM  16375 1HH1 ARG A1026      10.735 -34.731  38.907  1.00  2.870          H  
ATOM  16376 2HH1 ARG A1026      12.424 -34.701  38.373  1.00  2.870          H  
ATOM  16377 1HH2 ARG A1026      12.443 -31.282  37.652  1.00  2.870          H  
ATOM  16378 2HH2 ARG A1026      13.363 -32.785  37.653  1.00  2.870          H  
ATOM  16379  N   MET A1027       4.622 -35.930  37.492  1.00  1.550          N  
ATOM  16380  CA  MET A1027       3.577 -36.910  37.780  1.00  1.470          C  
ATOM  16381  C   MET A1027       2.887 -36.912  39.134  1.00  1.540          C  
ATOM  16382  O   MET A1027       3.524 -36.915  40.188  1.00  1.930          O  
ATOM  16383  CB  MET A1027       4.231 -38.290  37.678  1.00  2.090          C  
ATOM  16384  CG  MET A1027       3.332 -39.490  37.877  1.00  2.090          C  
ATOM  16385  SD  MET A1027       2.085 -39.670  36.656  1.00  2.090          S  
ATOM  16386  CE  MET A1027       1.226 -41.033  37.387  1.00  2.090          C  
ATOM  16387  H   MET A1027       5.493 -36.295  37.135  1.00  1.860          H  
ATOM  16388  HA  MET A1027       2.811 -36.794  37.015  1.00  1.760          H  
ATOM  16389 1HB  MET A1027       4.743 -38.400  36.748  1.00  2.510          H  
ATOM  16390 2HB  MET A1027       4.990 -38.359  38.456  1.00  2.510          H  
ATOM  16391 1HG  MET A1027       3.930 -40.352  37.829  1.00  2.510          H  
ATOM  16392 2HG  MET A1027       2.873 -39.481  38.857  1.00  2.510          H  
ATOM  16393 1HE  MET A1027       0.377 -41.301  36.776  1.00  2.510          H  
ATOM  16394 2HE  MET A1027       1.896 -41.878  37.470  1.00  2.510          H  
ATOM  16395 3HE  MET A1027       0.876 -40.778  38.354  1.00  2.510          H  
ATOM  16396  N   ASN A1028       1.560 -37.050  39.073  1.00  1.610          N  
ATOM  16397  CA  ASN A1028       0.693 -37.232  40.225  1.00  1.950          C  
ATOM  16398  C   ASN A1028       0.404 -38.716  40.348  1.00  1.850          C  
ATOM  16399  O   ASN A1028      -0.404 -39.239  39.585  1.00  1.940          O  
ATOM  16400  CB  ASN A1028      -0.611 -36.465  40.103  1.00  2.590          C  
ATOM  16401  CG  ASN A1028      -1.503 -36.621  41.354  1.00  2.590          C  
ATOM  16402  OD1 ASN A1028      -1.361 -37.574  42.160  1.00  2.590          O  
ATOM  16403  ND2 ASN A1028      -2.431 -35.704  41.517  1.00  2.590          N  
ATOM  16404  H   ASN A1028       1.126 -36.999  38.160  1.00  1.930          H  
ATOM  16405  HA  ASN A1028       1.220 -36.913  41.127  1.00  2.340          H  
ATOM  16406 1HB  ASN A1028      -0.400 -35.406  39.950  1.00  3.110          H  
ATOM  16407 2HB  ASN A1028      -1.164 -36.820  39.229  1.00  3.110          H  
ATOM  16408 1HD2 ASN A1028      -3.058 -35.759  42.301  1.00  3.110          H  
ATOM  16409 2HD2 ASN A1028      -2.528 -34.963  40.849  1.00  3.110          H  
ATOM  16410  N   ALA A1029       1.020 -39.388  41.312  1.00  2.230          N  
ATOM  16411  CA  ALA A1029       0.932 -40.846  41.436  1.00  2.470          C  
ATOM  16412  C   ALA A1029      -0.512 -41.354  41.526  1.00  2.240          C  
ATOM  16413  O   ALA A1029      -0.806 -42.477  41.111  1.00  2.790          O  
ATOM  16414  CB  ALA A1029       1.706 -41.305  42.652  1.00  3.360          C  
ATOM  16415  H   ALA A1029       1.630 -38.871  41.933  1.00  2.680          H  
ATOM  16416  HA  ALA A1029       1.387 -41.284  40.548  1.00  2.960          H  
ATOM  16417 1HB  ALA A1029       1.673 -42.388  42.723  1.00  4.030          H  
ATOM  16418 2HB  ALA A1029       2.742 -40.976  42.568  1.00  4.030          H  
ATOM  16419 3HB  ALA A1029       1.259 -40.874  43.549  1.00  4.030          H  
ATOM  16420  N   ASP A1030      -1.437 -40.552  42.037  1.00  2.170          N  
ATOM  16421  CA  ASP A1030      -2.818 -41.014  42.150  1.00  2.450          C  
ATOM  16422  C   ASP A1030      -3.453 -41.326  40.780  1.00  2.580          C  
ATOM  16423  O   ASP A1030      -4.473 -42.018  40.709  1.00  3.000          O  
ATOM  16424  CB  ASP A1030      -3.676 -39.975  42.872  1.00  3.320          C  
ATOM  16425  CG  ASP A1030      -3.388 -39.858  44.381  1.00  3.320          C  
ATOM  16426  OD1 ASP A1030      -2.788 -40.745  44.950  1.00  3.320          O  
ATOM  16427  OD2 ASP A1030      -3.742 -38.847  44.937  1.00  3.320          O  
ATOM  16428  H   ASP A1030      -1.211 -39.607  42.361  1.00  2.600          H  
ATOM  16429  HA  ASP A1030      -2.822 -41.931  42.738  1.00  2.940          H  
ATOM  16430 1HB  ASP A1030      -3.528 -39.003  42.409  1.00  3.980          H  
ATOM  16431 2HB  ASP A1030      -4.727 -40.235  42.742  1.00  3.980          H  
ATOM  16432  N   GLU A1031      -2.872 -40.788  39.698  1.00  2.940          N  
ATOM  16433  CA  GLU A1031      -3.405 -40.917  38.347  1.00  3.560          C  
ATOM  16434  C   GLU A1031      -2.900 -42.116  37.524  1.00  3.420          C  
ATOM  16435  O   GLU A1031      -3.115 -42.165  36.315  1.00  3.890          O  
ATOM  16436  CB  GLU A1031      -3.195 -39.607  37.583  1.00  4.740          C  
ATOM  16437  CG  GLU A1031      -3.995 -38.439  38.194  1.00  4.740          C  
ATOM  16438  CD  GLU A1031      -3.853 -37.128  37.471  1.00  4.740          C  
ATOM  16439  OE1 GLU A1031      -3.122 -37.069  36.517  1.00  4.740          O  
ATOM  16440  OE2 GLU A1031      -4.484 -36.180  37.885  1.00  4.740          O  
ATOM  16441  H   GLU A1031      -1.998 -40.264  39.807  1.00  3.530          H  
ATOM  16442  HA  GLU A1031      -4.479 -41.040  38.457  1.00  4.270          H  
ATOM  16443 1HB  GLU A1031      -2.137 -39.345  37.590  1.00  5.680          H  
ATOM  16444 2HB  GLU A1031      -3.504 -39.729  36.543  1.00  5.680          H  
ATOM  16445 1HG  GLU A1031      -5.049 -38.718  38.212  1.00  5.680          H  
ATOM  16446 2HG  GLU A1031      -3.672 -38.307  39.228  1.00  5.680          H  
ATOM  16447  N   LYS A1032      -2.161 -43.041  38.144  1.00  3.230          N  
ATOM  16448  CA  LYS A1032      -1.703 -44.262  37.444  1.00  3.440          C  
ATOM  16449  C   LYS A1032      -2.393 -45.502  38.005  1.00  2.820          C  
ATOM  16450  O   LYS A1032      -1.906 -46.623  37.844  1.00  3.080          O  
ATOM  16451  CB  LYS A1032      -0.182 -44.465  37.523  1.00  4.730          C  
ATOM  16452  CG  LYS A1032       0.343 -44.639  38.940  1.00  4.730          C  
ATOM  16453  CD  LYS A1032       1.809 -44.977  39.003  1.00  4.730          C  
ATOM  16454  CE  LYS A1032       2.330 -44.892  40.446  1.00  4.730          C  
ATOM  16455  NZ  LYS A1032       1.640 -45.841  41.385  1.00  4.730          N  
ATOM  16456  H   LYS A1032      -1.934 -42.903  39.137  1.00  3.880          H  
ATOM  16457  HA  LYS A1032      -1.980 -44.181  36.393  1.00  4.130          H  
ATOM  16458 1HB  LYS A1032       0.091 -45.361  36.965  1.00  5.680          H  
ATOM  16459 2HB  LYS A1032       0.324 -43.647  37.046  1.00  5.680          H  
ATOM  16460 1HG  LYS A1032       0.228 -43.699  39.429  1.00  5.680          H  
ATOM  16461 2HG  LYS A1032      -0.235 -45.384  39.472  1.00  5.680          H  
ATOM  16462 1HD  LYS A1032       1.961 -45.986  38.620  1.00  5.680          H  
ATOM  16463 2HD  LYS A1032       2.358 -44.287  38.375  1.00  5.680          H  
ATOM  16464 1HE  LYS A1032       3.392 -45.120  40.445  1.00  5.680          H  
ATOM  16465 2HE  LYS A1032       2.187 -43.875  40.803  1.00  5.680          H  
ATOM  16466 1HZ  LYS A1032       2.030 -45.734  42.312  1.00  5.680          H  
ATOM  16467 2HZ  LYS A1032       0.646 -45.646  41.418  1.00  5.680          H  
ATOM  16468 3HZ  LYS A1032       1.779 -46.785  41.074  1.00  5.680          H  
ATOM  16469  N   ASP A1033      -3.485 -45.282  38.730  1.00  2.440          N  
ATOM  16470  CA  ASP A1033      -4.233 -46.328  39.412  1.00  2.530          C  
ATOM  16471  C   ASP A1033      -4.974 -47.321  38.497  1.00  2.260          C  
ATOM  16472  O   ASP A1033      -5.057 -48.514  38.824  1.00  2.540          O  
ATOM  16473  CB  ASP A1033      -5.212 -45.671  40.397  1.00  3.510          C  
ATOM  16474  CG  ASP A1033      -5.798 -46.627  41.453  1.00  3.510          C  
ATOM  16475  OD1 ASP A1033      -5.032 -47.196  42.202  1.00  3.510          O  
ATOM  16476  OD2 ASP A1033      -6.995 -46.742  41.525  1.00  3.510          O  
ATOM  16477  H   ASP A1033      -3.814 -44.328  38.801  1.00  2.930          H  
ATOM  16478  HA  ASP A1033      -3.518 -46.901  40.004  1.00  3.040          H  
ATOM  16479 1HB  ASP A1033      -4.710 -44.844  40.908  1.00  4.210          H  
ATOM  16480 2HB  ASP A1033      -6.044 -45.239  39.832  1.00  4.210          H  
ATOM  16481  N   TYR A1034      -5.494 -46.883  37.341  1.00  2.320          N  
ATOM  16482  CA  TYR A1034      -6.233 -47.834  36.519  1.00  2.490          C  
ATOM  16483  C   TYR A1034      -5.371 -48.373  35.380  1.00  2.400          C  
ATOM  16484  O   TYR A1034      -4.569 -47.653  34.783  1.00  2.790          O  
ATOM  16485  CB  TYR A1034      -7.478 -47.208  35.945  1.00  3.420          C  
ATOM  16486  CG  TYR A1034      -8.543 -46.824  36.882  1.00  3.420          C  
ATOM  16487  CD1 TYR A1034      -8.544 -45.563  37.436  1.00  3.420          C  
ATOM  16488  CD2 TYR A1034      -9.561 -47.718  37.160  1.00  3.420          C  
ATOM  16489  CE1 TYR A1034      -9.559 -45.187  38.280  1.00  3.420          C  
ATOM  16490  CE2 TYR A1034     -10.583 -47.350  38.003  1.00  3.420          C  
ATOM  16491  CZ  TYR A1034     -10.586 -46.086  38.566  1.00  3.420          C  
ATOM  16492  OH  TYR A1034     -11.612 -45.710  39.403  1.00  3.420          O  
ATOM  16493  H   TYR A1034      -5.419 -45.910  37.029  1.00  2.780          H  
ATOM  16494  HA  TYR A1034      -6.530 -48.679  37.139  1.00  2.990          H  
ATOM  16495 1HB  TYR A1034      -7.202 -46.328  35.373  1.00  4.100          H  
ATOM  16496 2HB  TYR A1034      -7.904 -47.936  35.288  1.00  4.100          H  
ATOM  16497  HD1 TYR A1034      -7.740 -44.866  37.204  1.00  4.100          H  
ATOM  16498  HD2 TYR A1034      -9.557 -48.708  36.709  1.00  4.100          H  
ATOM  16499  HE1 TYR A1034      -9.559 -44.189  38.719  1.00  4.100          H  
ATOM  16500  HE2 TYR A1034     -11.391 -48.051  38.223  1.00  4.100          H  
ATOM  16501  HH  TYR A1034     -12.234 -46.435  39.494  1.00  4.100          H  
ATOM  16502  N   LYS A1035      -5.562 -49.655  35.047  1.00  2.290          N  
ATOM  16503  CA  LYS A1035      -4.792 -50.319  33.987  1.00  2.530          C  
ATOM  16504  C   LYS A1035      -5.656 -50.923  32.872  1.00  2.360          C  
ATOM  16505  O   LYS A1035      -6.506 -51.779  33.164  1.00  2.490          O  
ATOM  16506  CB  LYS A1035      -3.975 -51.461  34.619  1.00  3.450          C  
ATOM  16507  CG  LYS A1035      -2.622 -51.081  35.285  1.00  3.450          C  
ATOM  16508  CD  LYS A1035      -2.736 -50.454  36.733  1.00  3.450          C  
ATOM  16509  CE  LYS A1035      -3.259 -51.435  37.811  1.00  3.450          C  
ATOM  16510  NZ  LYS A1035      -3.339 -50.775  39.164  1.00  3.450          N  
ATOM  16511  H   LYS A1035      -6.249 -50.193  35.559  1.00  2.750          H  
ATOM  16512  HA  LYS A1035      -4.119 -49.587  33.532  1.00  3.040          H  
ATOM  16513 1HB  LYS A1035      -4.592 -51.956  35.356  1.00  4.140          H  
ATOM  16514 2HB  LYS A1035      -3.772 -52.198  33.870  1.00  4.140          H  
ATOM  16515 1HG  LYS A1035      -1.979 -51.966  35.328  1.00  4.140          H  
ATOM  16516 2HG  LYS A1035      -2.149 -50.356  34.634  1.00  4.140          H  
ATOM  16517 1HD  LYS A1035      -1.739 -50.151  37.045  1.00  4.140          H  
ATOM  16518 2HD  LYS A1035      -3.345 -49.570  36.736  1.00  4.140          H  
ATOM  16519 1HE  LYS A1035      -4.252 -51.778  37.548  1.00  4.140          H  
ATOM  16520 2HE  LYS A1035      -2.587 -52.294  37.874  1.00  4.140          H  
ATOM  16521 1HZ  LYS A1035      -3.688 -51.426  39.852  1.00  4.140          H  
ATOM  16522 2HZ  LYS A1035      -2.429 -50.450  39.441  1.00  4.140          H  
ATOM  16523 3HZ  LYS A1035      -3.988 -49.956  39.096  1.00  4.140          H  
ATOM  16524  N   ILE A1036      -5.475 -50.443  31.618  1.00  2.530          N  
ATOM  16525  CA  ILE A1036      -6.253 -50.989  30.483  1.00  2.630          C  
ATOM  16526  C   ILE A1036      -5.572 -51.306  29.178  1.00  2.900          C  
ATOM  16527  O   ILE A1036      -4.518 -50.769  28.829  1.00  2.990          O  
ATOM  16528  CB  ILE A1036      -7.469 -50.115  30.080  1.00  3.640          C  
ATOM  16529  CG1 ILE A1036      -7.141 -48.643  29.654  1.00  3.640          C  
ATOM  16530  CG2 ILE A1036      -8.411 -50.206  31.060  1.00  3.640          C  
ATOM  16531  CD1 ILE A1036      -6.950 -48.416  28.172  1.00  3.640          C  
ATOM  16532  H   ILE A1036      -4.749 -49.726  31.489  1.00  3.040          H  
ATOM  16533  HA  ILE A1036      -6.664 -51.940  30.825  1.00  3.160          H  
ATOM  16534  HB  ILE A1036      -7.927 -50.559  29.199  1.00  4.370          H  
ATOM  16535 1HG1 ILE A1036      -7.956 -48.005  29.971  1.00  4.370          H  
ATOM  16536 2HG1 ILE A1036      -6.224 -48.330  30.141  1.00  4.370          H  
ATOM  16537 1HG2 ILE A1036      -9.261 -49.747  30.734  1.00  4.370          H  
ATOM  16538 2HG2 ILE A1036      -8.564 -51.191  31.167  1.00  4.370          H  
ATOM  16539 3HG2 ILE A1036      -8.124 -49.832  31.977  1.00  4.370          H  
ATOM  16540 1HD1 ILE A1036      -6.740 -47.366  27.991  1.00  4.370          H  
ATOM  16541 2HD1 ILE A1036      -6.124 -49.003  27.798  1.00  4.370          H  
ATOM  16542 3HD1 ILE A1036      -7.858 -48.697  27.640  1.00  4.370          H  
ATOM  16543  N   ASP A1037      -6.318 -52.107  28.405  1.00  3.210          N  
ATOM  16544  CA  ASP A1037      -6.097 -52.417  26.993  1.00  3.500          C  
ATOM  16545  C   ASP A1037      -6.943 -51.442  26.124  1.00  3.350          C  
ATOM  16546  O   ASP A1037      -8.184 -51.445  26.194  1.00  2.860          O  
ATOM  16547  CB  ASP A1037      -6.399 -53.903  26.714  1.00  4.780          C  
ATOM  16548  CG  ASP A1037      -6.173 -54.340  25.269  1.00  4.780          C  
ATOM  16549  OD1 ASP A1037      -6.020 -53.504  24.436  1.00  4.780          O  
ATOM  16550  OD2 ASP A1037      -6.176 -55.520  25.017  1.00  4.780          O  
ATOM  16551  H   ASP A1037      -7.130 -52.541  28.857  1.00  3.850          H  
ATOM  16552  HA  ASP A1037      -5.047 -52.242  26.755  1.00  4.200          H  
ATOM  16553 1HB  ASP A1037      -5.756 -54.514  27.344  1.00  5.740          H  
ATOM  16554 2HB  ASP A1037      -7.404 -54.138  26.984  1.00  5.740          H  
ATOM  16555  N   SER A1038      -6.236 -50.529  25.434  1.00  3.900          N  
ATOM  16556  CA  SER A1038      -6.737 -49.410  24.600  1.00  4.030          C  
ATOM  16557  C   SER A1038      -7.503 -49.849  23.313  1.00  4.130          C  
ATOM  16558  O   SER A1038      -7.263 -50.941  22.791  1.00  4.390          O  
ATOM  16559  CB  SER A1038      -5.534 -48.549  24.236  1.00  5.590          C  
ATOM  16560  OG  SER A1038      -4.947 -47.988  25.371  1.00  5.590          O  
ATOM  16561  H   SER A1038      -5.216 -50.622  25.500  1.00  4.680          H  
ATOM  16562  HA  SER A1038      -7.414 -48.827  25.221  1.00  4.840          H  
ATOM  16563 1HB  SER A1038      -4.805 -49.176  23.729  1.00  6.710          H  
ATOM  16564 2HB  SER A1038      -5.796 -47.782  23.561  1.00  6.710          H  
ATOM  16565  HG  SER A1038      -4.292 -47.380  25.040  1.00  6.710          H  
ATOM  16566  N   ASN A1039      -8.404 -49.002  22.729  1.00  4.240          N  
ATOM  16567  CA  ASN A1039      -8.728 -47.620  23.112  1.00  3.830          C  
ATOM  16568  C   ASN A1039      -9.986 -47.492  23.983  1.00  3.130          C  
ATOM  16569  O   ASN A1039     -10.288 -46.406  24.487  1.00  2.890          O  
ATOM  16570  CB  ASN A1039      -8.900 -46.795  21.847  1.00  5.530          C  
ATOM  16571  CG  ASN A1039      -7.631 -46.701  21.006  1.00  5.530          C  
ATOM  16572  OD1 ASN A1039      -6.519 -46.900  21.469  1.00  5.530          O  
ATOM  16573  ND2 ASN A1039      -7.806 -46.381  19.757  1.00  5.530          N  
ATOM  16574  H   ASN A1039      -8.887 -49.355  21.919  1.00  5.090          H  
ATOM  16575  HA  ASN A1039      -7.914 -47.194  23.686  1.00  4.600          H  
ATOM  16576 1HB  ASN A1039      -9.677 -47.251  21.238  1.00  6.630          H  
ATOM  16577 2HB  ASN A1039      -9.232 -45.797  22.098  1.00  6.630          H  
ATOM  16578 1HD2 ASN A1039      -7.019 -46.303  19.136  1.00  6.630          H  
ATOM  16579 2HD2 ASN A1039      -8.723 -46.206  19.409  1.00  6.630          H  
ATOM  16580  N   SER A1040     -10.752 -48.566  24.117  1.00  3.090          N  
ATOM  16581  CA  SER A1040     -11.929 -48.551  24.972  1.00  2.700          C  
ATOM  16582  C   SER A1040     -11.325 -48.799  26.327  1.00  2.010          C  
ATOM  16583  O   SER A1040     -10.111 -48.982  26.380  1.00  2.170          O  
ATOM  16584  CB  SER A1040     -12.950 -49.589  24.563  1.00  3.940          C  
ATOM  16585  OG  SER A1040     -12.494 -50.886  24.804  1.00  3.940          O  
ATOM  16586  H   SER A1040     -10.502 -49.439  23.672  1.00  3.710          H  
ATOM  16587  HA  SER A1040     -12.390 -47.575  24.963  1.00  3.240          H  
ATOM  16588 1HB  SER A1040     -13.871 -49.403  25.108  1.00  4.720          H  
ATOM  16589 2HB  SER A1040     -13.173 -49.474  23.505  1.00  4.720          H  
ATOM  16590  HG  SER A1040     -13.231 -51.469  24.594  1.00  4.720          H  
ATOM  16591  N   ILE A1041     -12.058 -48.732  27.429  1.00  1.880          N  
ATOM  16592  CA  ILE A1041     -11.358 -49.021  28.672  1.00  1.780          C  
ATOM  16593  C   ILE A1041     -11.560 -50.477  29.117  1.00  1.810          C  
ATOM  16594  O   ILE A1041     -12.444 -50.794  29.933  1.00  1.960          O  
ATOM  16595  CB  ILE A1041     -11.837 -48.000  29.715  1.00  2.530          C  
ATOM  16596  CG1 ILE A1041     -11.647 -46.592  29.186  1.00  2.530          C  
ATOM  16597  CG2 ILE A1041     -11.252 -48.110  31.068  1.00  2.530          C  
ATOM  16598  CD1 ILE A1041     -10.211 -46.126  28.814  1.00  2.530          C  
ATOM  16599  H   ILE A1041     -13.063 -48.522  27.446  1.00  2.260          H  
ATOM  16600  HA  ILE A1041     -10.294 -48.892  28.523  1.00  2.140          H  
ATOM  16601  HB  ILE A1041     -12.838 -48.149  29.793  1.00  3.040          H  
ATOM  16602 1HG1 ILE A1041     -12.245 -46.502  28.295  1.00  3.040          H  
ATOM  16603 2HG1 ILE A1041     -12.036 -45.917  29.934  1.00  3.040          H  
ATOM  16604 1HG2 ILE A1041     -11.705 -47.372  31.715  1.00  3.040          H  
ATOM  16605 2HG2 ILE A1041     -11.424 -49.107  31.490  1.00  3.040          H  
ATOM  16606 3HG2 ILE A1041     -10.224 -47.908  30.992  1.00  3.040          H  
ATOM  16607 1HD1 ILE A1041     -10.276 -45.102  28.451  1.00  3.040          H  
ATOM  16608 2HD1 ILE A1041      -9.552 -46.152  29.683  1.00  3.040          H  
ATOM  16609 3HD1 ILE A1041      -9.790 -46.748  28.029  1.00  3.040          H  
ATOM  16610  N   ARG A1042     -10.725 -51.398  28.602  1.00  1.730          N  
ATOM  16611  CA  ARG A1042     -10.868 -52.809  28.962  1.00  1.750          C  
ATOM  16612  C   ARG A1042     -10.111 -53.081  30.252  1.00  1.690          C  
ATOM  16613  O   ARG A1042      -8.926 -53.440  30.222  1.00  1.650          O  
ATOM  16614  CB  ARG A1042     -10.358 -53.731  27.878  1.00  2.440          C  
ATOM  16615  CG  ARG A1042     -11.096 -53.662  26.559  1.00  2.440          C  
ATOM  16616  CD  ARG A1042     -10.553 -54.655  25.588  1.00  2.440          C  
ATOM  16617  NE  ARG A1042     -10.866 -56.042  25.995  1.00  2.440          N  
ATOM  16618  CZ  ARG A1042     -11.991 -56.722  25.703  1.00  2.440          C  
ATOM  16619  NH1 ARG A1042     -12.967 -56.201  24.970  1.00  2.440          N  
ATOM  16620  NH2 ARG A1042     -12.082 -57.935  26.183  1.00  2.440          N  
ATOM  16621  H   ARG A1042      -9.998 -51.148  27.914  1.00  2.080          H  
ATOM  16622  HA  ARG A1042     -11.921 -53.028  29.133  1.00  2.100          H  
ATOM  16623 1HB  ARG A1042      -9.345 -53.473  27.671  1.00  2.930          H  
ATOM  16624 2HB  ARG A1042     -10.377 -54.770  28.228  1.00  2.930          H  
ATOM  16625 1HG  ARG A1042     -12.152 -53.862  26.716  1.00  2.930          H  
ATOM  16626 2HG  ARG A1042     -10.968 -52.666  26.128  1.00  2.930          H  
ATOM  16627 1HD  ARG A1042     -10.968 -54.476  24.604  1.00  2.930          H  
ATOM  16628 2HD  ARG A1042      -9.463 -54.554  25.540  1.00  2.930          H  
ATOM  16629  HE  ARG A1042     -10.187 -56.561  26.594  1.00  2.930          H  
ATOM  16630 1HH1 ARG A1042     -12.888 -55.263  24.606  1.00  2.930          H  
ATOM  16631 2HH1 ARG A1042     -13.799 -56.743  24.777  1.00  2.930          H  
ATOM  16632 1HH2 ARG A1042     -11.290 -58.277  26.760  1.00  2.930          H  
ATOM  16633 2HH2 ARG A1042     -12.889 -58.505  26.009  1.00  2.930          H  
ATOM  16634  N   LYS A1043     -10.776 -52.775  31.376  1.00  1.740          N  
ATOM  16635  CA  LYS A1043     -10.204 -52.809  32.737  1.00  1.730          C  
ATOM  16636  C   LYS A1043      -9.590 -54.133  33.171  1.00  1.870          C  
ATOM  16637  O   LYS A1043     -10.215 -55.195  33.069  1.00  2.160          O  
ATOM  16638  CB  LYS A1043     -11.261 -52.411  33.778  1.00  2.430          C  
ATOM  16639  CG  LYS A1043     -10.690 -52.376  35.221  1.00  2.430          C  
ATOM  16640  CD  LYS A1043     -11.695 -51.965  36.286  1.00  2.430          C  
ATOM  16641  CE  LYS A1043     -11.020 -51.879  37.687  1.00  2.430          C  
ATOM  16642  NZ  LYS A1043     -10.444 -53.239  38.139  1.00  2.430          N  
ATOM  16643  H   LYS A1043     -11.746 -52.474  31.247  1.00  2.090          H  
ATOM  16644  HA  LYS A1043      -9.413 -52.075  32.824  1.00  2.080          H  
ATOM  16645 1HB  LYS A1043     -11.653 -51.423  33.541  1.00  2.910          H  
ATOM  16646 2HB  LYS A1043     -12.104 -53.118  33.749  1.00  2.910          H  
ATOM  16647 1HG  LYS A1043     -10.372 -53.373  35.482  1.00  2.910          H  
ATOM  16648 2HG  LYS A1043      -9.827 -51.711  35.262  1.00  2.910          H  
ATOM  16649 1HD  LYS A1043     -12.116 -50.989  36.031  1.00  2.910          H  
ATOM  16650 2HD  LYS A1043     -12.506 -52.691  36.332  1.00  2.910          H  
ATOM  16651 1HE  LYS A1043     -10.217 -51.143  37.669  1.00  2.910          H  
ATOM  16652 2HE  LYS A1043     -11.773 -51.561  38.417  1.00  2.910          H  
ATOM  16653 1HZ  LYS A1043     -10.028 -53.183  39.060  1.00  2.910          H  
ATOM  16654 2HZ  LYS A1043     -11.192 -53.933  38.167  1.00  2.910          H  
ATOM  16655 3HZ  LYS A1043      -9.693 -53.572  37.476  1.00  2.910          H  
ATOM  16656  N   MET A1044      -8.378 -54.031  33.733  1.00  1.790          N  
ATOM  16657  CA  MET A1044      -7.664 -55.154  34.307  1.00  1.810          C  
ATOM  16658  C   MET A1044      -7.931 -55.139  35.809  1.00  1.900          C  
ATOM  16659  O   MET A1044      -8.189 -54.074  36.395  1.00  1.860          O  
ATOM  16660  CB  MET A1044      -6.176 -55.032  34.035  1.00  2.530          C  
ATOM  16661  CG  MET A1044      -5.804 -55.047  32.587  1.00  2.530          C  
ATOM  16662  SD  MET A1044      -6.027 -56.661  31.790  1.00  2.530          S  
ATOM  16663  CE  MET A1044      -5.761 -56.234  30.063  1.00  2.530          C  
ATOM  16664  H   MET A1044      -7.901 -53.128  33.736  1.00  2.150          H  
ATOM  16665  HA  MET A1044      -8.047 -56.073  33.883  1.00  2.170          H  
ATOM  16666 1HB  MET A1044      -5.806 -54.104  34.461  1.00  3.030          H  
ATOM  16667 2HB  MET A1044      -5.655 -55.855  34.524  1.00  3.030          H  
ATOM  16668 1HG  MET A1044      -6.422 -54.319  32.060  1.00  3.030          H  
ATOM  16669 2HG  MET A1044      -4.798 -54.743  32.521  1.00  3.030          H  
ATOM  16670 1HE  MET A1044      -5.884 -57.124  29.446  1.00  3.030          H  
ATOM  16671 2HE  MET A1044      -6.501 -55.485  29.763  1.00  3.030          H  
ATOM  16672 3HE  MET A1044      -4.759 -55.831  29.923  1.00  3.030          H  
ATOM  16673  N   GLU A1045      -7.902 -56.300  36.439  1.00  2.140          N  
ATOM  16674  CA  GLU A1045      -8.103 -56.337  37.883  1.00  2.320          C  
ATOM  16675  C   GLU A1045      -6.825 -56.100  38.686  1.00  2.470          C  
ATOM  16676  O   GLU A1045      -6.849 -55.425  39.718  1.00  3.170          O  
ATOM  16677  CB  GLU A1045      -8.726 -57.651  38.323  1.00  3.180          C  
ATOM  16678  CG  GLU A1045      -9.189 -57.688  39.775  1.00  3.180          C  
ATOM  16679  CD  GLU A1045     -10.360 -56.749  40.061  1.00  3.180          C  
ATOM  16680  OE1 GLU A1045     -10.964 -56.245  39.128  1.00  3.180          O  
ATOM  16681  OE2 GLU A1045     -10.647 -56.538  41.208  1.00  3.180          O  
ATOM  16682  H   GLU A1045      -7.701 -57.152  35.892  1.00  2.570          H  
ATOM  16683  HA  GLU A1045      -8.794 -55.547  38.141  1.00  2.780          H  
ATOM  16684 1HB  GLU A1045      -9.547 -57.906  37.663  1.00  3.810          H  
ATOM  16685 2HB  GLU A1045      -7.979 -58.429  38.247  1.00  3.810          H  
ATOM  16686 1HG  GLU A1045      -9.491 -58.705  40.024  1.00  3.810          H  
ATOM  16687 2HG  GLU A1045      -8.351 -57.428  40.419  1.00  3.810          H  
ATOM  16688  N   SER A1046      -5.712 -56.661  38.219  1.00  2.150          N  
ATOM  16689  CA  SER A1046      -4.482 -56.653  38.995  1.00  2.330          C  
ATOM  16690  C   SER A1046      -3.215 -56.587  38.146  1.00  2.060          C  
ATOM  16691  O   SER A1046      -3.251 -56.345  36.927  1.00  2.240          O  
ATOM  16692  CB  SER A1046      -4.452 -57.896  39.859  1.00  3.190          C  
ATOM  16693  OG  SER A1046      -4.288 -59.036  39.066  1.00  3.190          O  
ATOM  16694  H   SER A1046      -5.737 -57.165  37.331  1.00  2.580          H  
ATOM  16695  HA  SER A1046      -4.495 -55.777  39.645  1.00  2.800          H  
ATOM  16696 1HB  SER A1046      -3.657 -57.835  40.599  1.00  3.830          H  
ATOM  16697 2HB  SER A1046      -5.396 -57.965  40.398  1.00  3.830          H  
ATOM  16698  HG  SER A1046      -4.403 -59.783  39.651  1.00  3.830          H  
ATOM  16699  N   GLN A1047      -2.070 -56.686  38.834  1.00  2.250          N  
ATOM  16700  CA  GLN A1047      -0.773 -56.586  38.181  1.00  2.370          C  
ATOM  16701  C   GLN A1047       0.270 -57.559  38.739  1.00  2.130          C  
ATOM  16702  O   GLN A1047       0.177 -57.991  39.896  1.00  2.520          O  
ATOM  16703  CB  GLN A1047      -0.264 -55.150  38.294  1.00  3.270          C  
ATOM  16704  CG  GLN A1047      -0.049 -54.681  39.735  1.00  3.270          C  
ATOM  16705  CD  GLN A1047       0.370 -53.232  39.821  1.00  3.270          C  
ATOM  16706  OE1 GLN A1047       0.271 -52.486  38.827  1.00  3.270          O  
ATOM  16707  NE2 GLN A1047       0.845 -52.821  40.992  1.00  3.270          N  
ATOM  16708  H   GLN A1047      -2.109 -56.859  39.825  1.00  2.700          H  
ATOM  16709  HA  GLN A1047      -0.919 -56.830  37.136  1.00  2.840          H  
ATOM  16710 1HB  GLN A1047       0.679 -55.064  37.752  1.00  3.920          H  
ATOM  16711 2HB  GLN A1047      -0.977 -54.478  37.811  1.00  3.920          H  
ATOM  16712 1HG  GLN A1047      -0.976 -54.800  40.288  1.00  3.920          H  
ATOM  16713 2HG  GLN A1047       0.736 -55.288  40.190  1.00  3.920          H  
ATOM  16714 1HE2 GLN A1047       1.145 -51.875  41.121  1.00  3.920          H  
ATOM  16715 2HE2 GLN A1047       0.907 -53.462  41.761  1.00  3.920          H  
ATOM  16716  N   ARG A1048       1.280 -57.859  37.907  1.00  2.200          N  
ATOM  16717  CA  ARG A1048       2.420 -58.740  38.260  1.00  2.170          C  
ATOM  16718  C   ARG A1048       3.737 -58.241  37.635  1.00  2.140          C  
ATOM  16719  O   ARG A1048       3.720 -57.372  36.754  1.00  2.670          O  
ATOM  16720  CB  ARG A1048       2.209 -60.166  37.766  1.00  3.050          C  
ATOM  16721  CG  ARG A1048       0.998 -60.903  38.296  1.00  3.050          C  
ATOM  16722  CD  ARG A1048       1.067 -61.275  39.738  1.00  3.050          C  
ATOM  16723  NE  ARG A1048      -0.078 -62.090  40.076  1.00  3.050          N  
ATOM  16724  CZ  ARG A1048      -1.282 -61.651  40.407  1.00  3.050          C  
ATOM  16725  NH1 ARG A1048      -1.572 -60.357  40.461  1.00  3.050          N  
ATOM  16726  NH2 ARG A1048      -2.183 -62.576  40.672  1.00  3.050          N  
ATOM  16727  H   ARG A1048       1.211 -57.445  36.971  1.00  2.640          H  
ATOM  16728  HA  ARG A1048       2.537 -58.744  39.346  1.00  2.600          H  
ATOM  16729 1HB  ARG A1048       2.153 -60.192  36.697  1.00  3.660          H  
ATOM  16730 2HB  ARG A1048       3.080 -60.763  38.049  1.00  3.660          H  
ATOM  16731 1HG  ARG A1048       0.117 -60.290  38.146  1.00  3.660          H  
ATOM  16732 2HG  ARG A1048       0.864 -61.802  37.720  1.00  3.660          H  
ATOM  16733 1HD  ARG A1048       1.969 -61.860  39.932  1.00  3.660          H  
ATOM  16734 2HD  ARG A1048       1.070 -60.396  40.374  1.00  3.660          H  
ATOM  16735  HE  ARG A1048       0.022 -63.108  40.070  1.00  3.660          H  
ATOM  16736 1HH1 ARG A1048      -0.856 -59.638  40.251  1.00  3.660          H  
ATOM  16737 2HH1 ARG A1048      -2.498 -60.063  40.708  1.00  3.660          H  
ATOM  16738 1HH2 ARG A1048      -1.881 -63.564  40.603  1.00  3.660          H  
ATOM  16739 2HH2 ARG A1048      -3.128 -62.324  40.922  1.00  3.660          H  
ATOM  16740  N   ASN A1049       4.888 -58.804  38.076  1.00  2.160          N  
ATOM  16741  CA  ASN A1049       6.201 -58.434  37.505  1.00  2.450          C  
ATOM  16742  C   ASN A1049       7.105 -59.627  37.069  1.00  2.290          C  
ATOM  16743  O   ASN A1049       8.005 -60.005  37.826  1.00  2.470          O  
ATOM  16744  CB  ASN A1049       6.981 -57.597  38.503  1.00  3.310          C  
ATOM  16745  CG  ASN A1049       6.337 -56.283  38.830  1.00  3.310          C  
ATOM  16746  OD1 ASN A1049       6.359 -55.349  38.027  1.00  3.310          O  
ATOM  16747  ND2 ASN A1049       5.766 -56.181  40.006  1.00  3.310          N  
ATOM  16748  H   ASN A1049       4.869 -59.503  38.829  1.00  2.590          H  
ATOM  16749  HA  ASN A1049       6.029 -57.810  36.631  1.00  2.940          H  
ATOM  16750 1HB  ASN A1049       7.113 -58.159  39.417  1.00  3.980          H  
ATOM  16751 2HB  ASN A1049       7.970 -57.402  38.099  1.00  3.980          H  
ATOM  16752 1HD2 ASN A1049       5.325 -55.323  40.272  1.00  3.980          H  
ATOM  16753 2HD2 ASN A1049       5.767 -56.954  40.634  1.00  3.980          H  
ATOM  16754  N   PRO A1050       6.895 -60.209  35.858  1.00  2.550          N  
ATOM  16755  CA  PRO A1050       7.592 -61.340  35.233  1.00  2.810          C  
ATOM  16756  C   PRO A1050       9.065 -61.095  35.007  1.00  2.690          C  
ATOM  16757  O   PRO A1050       9.502 -59.949  34.961  1.00  2.920          O  
ATOM  16758  CB  PRO A1050       6.912 -61.507  33.883  1.00  4.210          C  
ATOM  16759  CG  PRO A1050       5.615 -60.881  34.027  1.00  4.210          C  
ATOM  16760  CD  PRO A1050       5.815 -59.717  35.000  1.00  4.210          C  
ATOM  16761  HA  PRO A1050       7.452 -62.240  35.840  1.00  3.370          H  
ATOM  16762 1HB  PRO A1050       7.533 -61.032  33.100  1.00  5.060          H  
ATOM  16763 2HB  PRO A1050       6.846 -62.573  33.622  1.00  5.060          H  
ATOM  16764 1HG  PRO A1050       5.325 -60.561  33.023  1.00  5.060          H  
ATOM  16765 2HG  PRO A1050       4.860 -61.607  34.367  1.00  5.060          H  
ATOM  16766 1HD  PRO A1050       6.120 -58.818  34.469  1.00  5.060          H  
ATOM  16767 2HD  PRO A1050       4.892 -59.578  35.543  1.00  5.060          H  
ATOM  16768  N   LYS A1051       9.815 -62.179  34.826  1.00  2.890          N  
ATOM  16769  CA  LYS A1051      11.243 -62.110  34.537  1.00  3.050          C  
ATOM  16770  C   LYS A1051      11.600 -61.277  33.308  1.00  3.390          C  
ATOM  16771  O   LYS A1051      10.776 -60.942  32.464  1.00  3.630          O  
ATOM  16772  CB  LYS A1051      11.855 -63.507  34.388  1.00  4.210          C  
ATOM  16773  CG  LYS A1051      11.910 -64.327  35.676  1.00  4.210          C  
ATOM  16774  CD  LYS A1051      12.617 -65.665  35.437  1.00  4.210          C  
ATOM  16775  CE  LYS A1051      12.708 -66.506  36.715  1.00  4.210          C  
ATOM  16776  NZ  LYS A1051      13.392 -67.816  36.471  1.00  4.210          N  
ATOM  16777  H   LYS A1051       9.378 -63.086  34.880  1.00  3.470          H  
ATOM  16778  HA  LYS A1051      11.726 -61.634  35.393  1.00  3.660          H  
ATOM  16779 1HB  LYS A1051      11.274 -64.075  33.657  1.00  5.050          H  
ATOM  16780 2HB  LYS A1051      12.870 -63.432  33.999  1.00  5.050          H  
ATOM  16781 1HG  LYS A1051      12.463 -63.763  36.431  1.00  5.050          H  
ATOM  16782 2HG  LYS A1051      10.903 -64.506  36.047  1.00  5.050          H  
ATOM  16783 1HD  LYS A1051      12.081 -66.233  34.677  1.00  5.050          H  
ATOM  16784 2HD  LYS A1051      13.632 -65.475  35.077  1.00  5.050          H  
ATOM  16785 1HE  LYS A1051      13.267 -65.951  37.468  1.00  5.050          H  
ATOM  16786 2HE  LYS A1051      11.702 -66.697  37.090  1.00  5.050          H  
ATOM  16787 1HZ  LYS A1051      13.433 -68.341  37.333  1.00  5.050          H  
ATOM  16788 2HZ  LYS A1051      12.875 -68.344  35.781  1.00  5.050          H  
ATOM  16789 3HZ  LYS A1051      14.331 -67.648  36.132  1.00  5.050          H  
ATOM  16790  N   TYR A1052      12.887 -61.029  33.215  1.00  3.690          N  
ATOM  16791  CA  TYR A1052      13.643 -60.196  32.280  1.00  4.320          C  
ATOM  16792  C   TYR A1052      14.066 -60.833  30.947  1.00  4.590          C  
ATOM  16793  O   TYR A1052      15.070 -60.425  30.337  1.00  4.930          O  
ATOM  16794  CB  TYR A1052      14.890 -59.787  33.042  1.00  5.800          C  
ATOM  16795  CG  TYR A1052      15.507 -61.035  33.742  1.00  5.800          C  
ATOM  16796  CD1 TYR A1052      16.312 -61.957  33.061  1.00  5.800          C  
ATOM  16797  CD2 TYR A1052      15.220 -61.256  35.093  1.00  5.800          C  
ATOM  16798  CE1 TYR A1052      16.809 -63.061  33.723  1.00  5.800          C  
ATOM  16799  CE2 TYR A1052      15.713 -62.358  35.731  1.00  5.800          C  
ATOM  16800  CZ  TYR A1052      16.501 -63.261  35.061  1.00  5.800          C  
ATOM  16801  OH  TYR A1052      16.977 -64.368  35.740  1.00  5.800          O  
ATOM  16802  H   TYR A1052      13.430 -61.441  33.954  1.00  4.430          H  
ATOM  16803  HA  TYR A1052      13.032 -59.325  32.051  1.00  5.180          H  
ATOM  16804 1HB  TYR A1052      15.603 -59.363  32.364  1.00  6.960          H  
ATOM  16805 2HB  TYR A1052      14.645 -59.048  33.788  1.00  6.960          H  
ATOM  16806  HD1 TYR A1052      16.551 -61.809  32.006  1.00  6.960          H  
ATOM  16807  HD2 TYR A1052      14.592 -60.553  35.639  1.00  6.960          H  
ATOM  16808  HE1 TYR A1052      17.435 -63.780  33.204  1.00  6.960          H  
ATOM  16809  HE2 TYR A1052      15.476 -62.520  36.786  1.00  6.960          H  
ATOM  16810  HH  TYR A1052      17.540 -64.929  35.146  1.00  6.960          H  
ATOM  16811  N   ARG A1053      13.359 -61.887  30.555  1.00  4.670          N  
ATOM  16812  CA  ARG A1053      13.623 -62.625  29.318  1.00  5.190          C  
ATOM  16813  C   ARG A1053      12.417 -62.522  28.365  1.00  5.510          C  
ATOM  16814  O   ARG A1053      11.274 -62.484  28.825  1.00  5.520          O  
ATOM  16815  CB  ARG A1053      13.782 -64.116  29.621  1.00  7.060          C  
ATOM  16816  CG  ARG A1053      14.824 -64.554  30.683  1.00  7.060          C  
ATOM  16817  CD  ARG A1053      16.245 -64.365  30.287  1.00  7.060          C  
ATOM  16818  NE  ARG A1053      16.594 -65.077  29.063  1.00  7.060          N  
ATOM  16819  CZ  ARG A1053      16.908 -66.376  28.918  1.00  7.060          C  
ATOM  16820  NH1 ARG A1053      16.917 -67.229  29.928  1.00  7.060          N  
ATOM  16821  NH2 ARG A1053      17.213 -66.766  27.697  1.00  7.060          N  
ATOM  16822  H   ARG A1053      12.558 -62.138  31.125  1.00  5.600          H  
ATOM  16823  HA  ARG A1053      14.510 -62.223  28.830  1.00  6.230          H  
ATOM  16824 1HB  ARG A1053      12.821 -64.509  29.943  1.00  8.470          H  
ATOM  16825 2HB  ARG A1053      14.038 -64.626  28.690  1.00  8.470          H  
ATOM  16826 1HG  ARG A1053      14.658 -63.969  31.588  1.00  8.470          H  
ATOM  16827 2HG  ARG A1053      14.674 -65.605  30.916  1.00  8.470          H  
ATOM  16828 1HD  ARG A1053      16.420 -63.307  30.115  1.00  8.470          H  
ATOM  16829 2HD  ARG A1053      16.904 -64.707  31.078  1.00  8.470          H  
ATOM  16830  HE  ARG A1053      16.653 -64.527  28.205  1.00  8.470          H  
ATOM  16831 1HH1 ARG A1053      16.696 -66.919  30.861  1.00  8.470          H  
ATOM  16832 2HH1 ARG A1053      17.162 -68.197  29.771  1.00  8.470          H  
ATOM  16833 1HH2 ARG A1053      17.202 -66.043  26.955  1.00  8.470          H  
ATOM  16834 2HH2 ARG A1053      17.464 -67.720  27.501  1.00  8.470          H  
ATOM  16835  N   ILE A1054      12.654 -62.534  27.046  1.00  6.080          N  
ATOM  16836  CA  ILE A1054      11.557 -62.668  26.075  1.00  6.660          C  
ATOM  16837  C   ILE A1054      11.903 -63.879  25.208  1.00  7.040          C  
ATOM  16838  O   ILE A1054      12.508 -63.706  24.146  1.00  7.330          O  
ATOM  16839  CB  ILE A1054      11.410 -61.422  25.161  1.00  9.090          C  
ATOM  16840  CG1 ILE A1054      11.203 -60.141  26.026  1.00  9.090          C  
ATOM  16841  CG2 ILE A1054      10.224 -61.625  24.160  1.00  9.090          C  
ATOM  16842  CD1 ILE A1054      11.222 -58.806  25.248  1.00  9.090          C  
ATOM  16843  H   ILE A1054      13.624 -62.549  26.713  1.00  7.300          H  
ATOM  16844  HA  ILE A1054      10.616 -62.822  26.594  1.00  7.990          H  
ATOM  16845  HB  ILE A1054      12.333 -61.288  24.597  1.00 10.910          H  
ATOM  16846 1HG1 ILE A1054      10.257 -60.232  26.553  1.00 10.910          H  
ATOM  16847 2HG1 ILE A1054      12.001 -60.096  26.766  1.00 10.910          H  
ATOM  16848 1HG2 ILE A1054      10.144 -60.777  23.517  1.00 10.910          H  
ATOM  16849 2HG2 ILE A1054      10.385 -62.512  23.549  1.00 10.910          H  
ATOM  16850 3HG2 ILE A1054       9.306 -61.735  24.714  1.00 10.910          H  
ATOM  16851 1HD1 ILE A1054      11.085 -57.981  25.952  1.00 10.910          H  
ATOM  16852 2HD1 ILE A1054      12.184 -58.693  24.744  1.00 10.910          H  
ATOM  16853 3HD1 ILE A1054      10.429 -58.769  24.512  1.00 10.910          H  
ATOM  16854  N   PRO A1055      11.462 -65.095  25.560  1.00  7.290          N  
ATOM  16855  CA  PRO A1055      11.818 -66.332  24.892  1.00  7.920          C  
ATOM  16856  C   PRO A1055      11.444 -66.309  23.424  1.00  7.860          C  
ATOM  16857  O   PRO A1055      10.408 -65.751  23.072  1.00  8.430          O  
ATOM  16858  CB  PRO A1055      11.008 -67.383  25.673  1.00 11.880          C  
ATOM  16859  CG  PRO A1055      10.781 -66.758  27.037  1.00 11.880          C  
ATOM  16860  CD  PRO A1055      10.641 -65.276  26.781  1.00 11.880          C  
ATOM  16861  HA  PRO A1055      12.901 -66.509  25.011  1.00  9.500          H  
ATOM  16862 1HB  PRO A1055      10.080 -67.625  25.132  1.00 14.260          H  
ATOM  16863 2HB  PRO A1055      11.577 -68.322  25.726  1.00 14.260          H  
ATOM  16864 1HG  PRO A1055       9.879 -67.187  27.499  1.00 14.260          H  
ATOM  16865 2HG  PRO A1055      11.622 -66.991  27.704  1.00 14.260          H  
ATOM  16866 1HD  PRO A1055       9.614 -64.991  26.623  1.00 14.260          H  
ATOM  16867 2HD  PRO A1055      11.075 -64.772  27.636  1.00 14.260          H  
ATOM  16868  N   ASP A1056      12.252 -66.979  22.596  1.00  7.310          N  
ATOM  16869  CA  ASP A1056      12.065 -67.098  21.143  1.00  7.310          C  
ATOM  16870  C   ASP A1056      10.611 -67.353  20.744  1.00  6.650          C  
ATOM  16871  O   ASP A1056      10.133 -66.822  19.741  1.00  6.860          O  
ATOM  16872  CB  ASP A1056      12.893 -68.265  20.597  1.00 10.230          C  
ATOM  16873  CG  ASP A1056      14.398 -68.053  20.665  1.00 10.230          C  
ATOM  16874  OD1 ASP A1056      14.832 -66.966  20.949  1.00 10.230          O  
ATOM  16875  OD2 ASP A1056      15.105 -68.998  20.427  1.00 10.230          O  
ATOM  16876  H   ASP A1056      13.083 -67.410  22.981  1.00  8.770          H  
ATOM  16877  HA  ASP A1056      12.396 -66.169  20.679  1.00  8.770          H  
ATOM  16878 1HB  ASP A1056      12.644 -69.173  21.156  1.00 12.280          H  
ATOM  16879 2HB  ASP A1056      12.620 -68.443  19.558  1.00 12.280          H  
ATOM  16880  N   GLU A1057       9.909 -68.173  21.524  1.00  6.060          N  
ATOM  16881  CA  GLU A1057       8.523 -68.571  21.285  1.00  5.600          C  
ATOM  16882  C   GLU A1057       7.537 -67.394  21.230  1.00  5.260          C  
ATOM  16883  O   GLU A1057       6.436 -67.517  20.687  1.00  5.110          O  
ATOM  16884  CB  GLU A1057       8.076 -69.546  22.383  1.00  8.020          C  
ATOM  16885  CG  GLU A1057       8.773 -70.932  22.380  1.00  8.020          C  
ATOM  16886  CD  GLU A1057      10.128 -70.977  23.090  1.00  8.020          C  
ATOM  16887  OE1 GLU A1057      10.749 -69.947  23.249  1.00  8.020          O  
ATOM  16888  OE2 GLU A1057      10.533 -72.050  23.463  1.00  8.020          O  
ATOM  16889  H   GLU A1057      10.381 -68.603  22.324  1.00  7.270          H  
ATOM  16890  HA  GLU A1057       8.484 -69.086  20.326  1.00  6.720          H  
ATOM  16891 1HB  GLU A1057       8.255 -69.087  23.358  1.00  9.630          H  
ATOM  16892 2HB  GLU A1057       7.002 -69.712  22.299  1.00  9.630          H  
ATOM  16893 1HG  GLU A1057       8.112 -71.656  22.855  1.00  9.630          H  
ATOM  16894 2HG  GLU A1057       8.914 -71.241  21.346  1.00  9.630          H  
ATOM  16895  N   LEU A1058       7.918 -66.266  21.823  1.00  5.240          N  
ATOM  16896  CA  LEU A1058       7.077 -65.093  21.897  1.00  4.990          C  
ATOM  16897  C   LEU A1058       7.301 -64.155  20.730  1.00  5.010          C  
ATOM  16898  O   LEU A1058       6.466 -63.277  20.467  1.00  4.790          O  
ATOM  16899  CB  LEU A1058       7.411 -64.264  23.167  1.00  7.090          C  
ATOM  16900  CG  LEU A1058       6.809 -64.667  24.551  1.00  7.090          C  
ATOM  16901  CD1 LEU A1058       7.352 -66.025  24.969  1.00  7.090          C  
ATOM  16902  CD2 LEU A1058       7.150 -63.571  25.557  1.00  7.090          C  
ATOM  16903  H   LEU A1058       8.850 -66.228  22.238  1.00  6.290          H  
ATOM  16904  HA  LEU A1058       6.050 -65.415  21.886  1.00  5.990          H  
ATOM  16905 1HB  LEU A1058       8.487 -64.264  23.283  1.00  8.500          H  
ATOM  16906 2HB  LEU A1058       7.111 -63.240  22.982  1.00  8.500          H  
ATOM  16907  HG  LEU A1058       5.759 -64.748  24.498  1.00  8.500          H  
ATOM  16908 1HD1 LEU A1058       6.947 -66.298  25.940  1.00  8.500          H  
ATOM  16909 2HD1 LEU A1058       7.070 -66.782  24.250  1.00  8.500          H  
ATOM  16910 3HD1 LEU A1058       8.420 -65.976  25.022  1.00  8.500          H  
ATOM  16911 1HD2 LEU A1058       6.736 -63.825  26.531  1.00  8.500          H  
ATOM  16912 2HD2 LEU A1058       8.221 -63.479  25.637  1.00  8.500          H  
ATOM  16913 3HD2 LEU A1058       6.727 -62.624  25.219  1.00  8.500          H  
ATOM  16914  N   GLN A1059       8.418 -64.322  20.021  1.00  5.480          N  
ATOM  16915  CA  GLN A1059       8.843 -63.362  19.015  1.00  5.690          C  
ATOM  16916  C   GLN A1059       8.157 -63.571  17.628  1.00  5.630          C  
ATOM  16917  O   GLN A1059       8.565 -64.459  16.885  1.00  5.690          O  
ATOM  16918  CB  GLN A1059      10.371 -63.407  18.923  1.00  7.880          C  
ATOM  16919  CG  GLN A1059      11.063 -62.953  20.271  1.00  7.880          C  
ATOM  16920  CD  GLN A1059      12.582 -62.917  20.198  1.00  7.880          C  
ATOM  16921  OE1 GLN A1059      13.124 -62.724  19.104  1.00  7.880          O  
ATOM  16922  NE2 GLN A1059      13.283 -63.077  21.335  1.00  7.880          N  
ATOM  16923  H   GLN A1059       9.008 -65.148  20.170  1.00  6.580          H  
ATOM  16924  HA  GLN A1059       8.672 -62.387  19.417  1.00  6.830          H  
ATOM  16925 1HB  GLN A1059      10.697 -64.427  18.705  1.00  9.460          H  
ATOM  16926 2HB  GLN A1059      10.711 -62.763  18.114  1.00  9.460          H  
ATOM  16927 1HG  GLN A1059      10.706 -61.952  20.533  1.00  9.460          H  
ATOM  16928 2HG  GLN A1059      10.786 -63.656  21.062  1.00  9.460          H  
ATOM  16929 1HE2 GLN A1059      14.283 -63.055  21.310  1.00  9.460          H  
ATOM  16930 2HE2 GLN A1059      12.834 -63.227  22.252  1.00  9.460          H  
ATOM  16931  N   LYS A1060       7.150 -62.735  17.221  1.00  5.810          N  
ATOM  16932  CA  LYS A1060       6.571 -61.596  17.960  1.00  5.940          C  
ATOM  16933  C   LYS A1060       5.060 -61.624  18.247  1.00  5.810          C  
ATOM  16934  O   LYS A1060       4.514 -60.623  18.717  1.00  6.000          O  
ATOM  16935  CB  LYS A1060       6.943 -60.282  17.285  1.00  8.260          C  
ATOM  16936  CG  LYS A1060       8.448 -59.998  17.265  1.00  8.260          C  
ATOM  16937  CD  LYS A1060       8.752 -58.608  16.726  1.00  8.260          C  
ATOM  16938  CE  LYS A1060      10.258 -58.329  16.713  1.00  8.260          C  
ATOM  16939  NZ  LYS A1060      10.570 -56.933  16.258  1.00  8.260          N  
ATOM  16940  H   LYS A1060       6.776 -62.903  16.297  1.00  6.970          H  
ATOM  16941  HA  LYS A1060       6.984 -61.550  18.926  1.00  7.130          H  
ATOM  16942 1HB  LYS A1060       6.560 -60.263  16.267  1.00  9.920          H  
ATOM  16943 2HB  LYS A1060       6.479 -59.474  17.834  1.00  9.920          H  
ATOM  16944 1HG  LYS A1060       8.840 -60.082  18.276  1.00  9.920          H  
ATOM  16945 2HG  LYS A1060       8.946 -60.741  16.646  1.00  9.920          H  
ATOM  16946 1HD  LYS A1060       8.361 -58.518  15.711  1.00  9.920          H  
ATOM  16947 2HD  LYS A1060       8.254 -57.861  17.353  1.00  9.920          H  
ATOM  16948 1HE  LYS A1060      10.662 -58.471  17.719  1.00  9.920          H  
ATOM  16949 2HE  LYS A1060      10.737 -59.036  16.038  1.00  9.920          H  
ATOM  16950 1HZ  LYS A1060      11.573 -56.793  16.263  1.00  9.920          H  
ATOM  16951 2HZ  LYS A1060      10.216 -56.777  15.328  1.00  9.920          H  
ATOM  16952 3HZ  LYS A1060      10.140 -56.278  16.898  1.00  9.920          H  
ATOM  16953  N   GLU A1061       4.364 -62.747  18.064  1.00  5.680          N  
ATOM  16954  CA  GLU A1061       2.921 -62.692  18.343  1.00  5.690          C  
ATOM  16955  C   GLU A1061       2.611 -62.312  19.793  1.00  5.170          C  
ATOM  16956  O   GLU A1061       1.629 -61.595  20.058  1.00  5.360          O  
ATOM  16957  CB  GLU A1061       2.245 -64.038  18.075  1.00  7.960          C  
ATOM  16958  CG  GLU A1061       2.155 -64.451  16.632  1.00  7.960          C  
ATOM  16959  CD  GLU A1061       1.438 -65.764  16.470  1.00  7.960          C  
ATOM  16960  OE1 GLU A1061       0.868 -66.247  17.438  1.00  7.960          O  
ATOM  16961  OE2 GLU A1061       1.464 -66.294  15.384  1.00  7.960          O  
ATOM  16962  H   GLU A1061       4.795 -63.592  17.719  1.00  6.820          H  
ATOM  16963  HA  GLU A1061       2.476 -61.943  17.693  1.00  6.830          H  
ATOM  16964 1HB  GLU A1061       2.780 -64.823  18.614  1.00  9.550          H  
ATOM  16965 2HB  GLU A1061       1.235 -64.011  18.471  1.00  9.550          H  
ATOM  16966 1HG  GLU A1061       1.616 -63.682  16.077  1.00  9.550          H  
ATOM  16967 2HG  GLU A1061       3.157 -64.527  16.217  1.00  9.550          H  
ATOM  16968  N   LEU A1062       3.436 -62.795  20.734  1.00  4.730          N  
ATOM  16969  CA  LEU A1062       3.218 -62.524  22.141  1.00  4.500          C  
ATOM  16970  C   LEU A1062       4.039 -61.294  22.516  1.00  4.460          C  
ATOM  16971  O   LEU A1062       3.605 -60.443  23.295  1.00  4.910          O  
ATOM  16972  CB  LEU A1062       3.657 -63.734  22.982  1.00  6.390          C  
ATOM  16973  CG  LEU A1062       2.930 -65.141  22.738  1.00  6.390          C  
ATOM  16974  CD1 LEU A1062       3.599 -66.249  23.553  1.00  6.390          C  
ATOM  16975  CD2 LEU A1062       1.524 -65.055  23.158  1.00  6.390          C  
ATOM  16976  H   LEU A1062       4.259 -63.333  20.470  1.00  5.680          H  
ATOM  16977  HA  LEU A1062       2.174 -62.300  22.307  1.00  5.400          H  
ATOM  16978 1HB  LEU A1062       4.670 -63.866  22.778  1.00  7.670          H  
ATOM  16979 2HB  LEU A1062       3.543 -63.483  24.035  1.00  7.670          H  
ATOM  16980  HG  LEU A1062       2.984 -65.401  21.681  1.00  7.670          H  
ATOM  16981 1HD1 LEU A1062       3.079 -67.186  23.372  1.00  7.670          H  
ATOM  16982 2HD1 LEU A1062       4.629 -66.373  23.275  1.00  7.670          H  
ATOM  16983 3HD1 LEU A1062       3.540 -66.007  24.599  1.00  7.670          H  
ATOM  16984 1HD2 LEU A1062       1.014 -66.002  22.997  1.00  7.670          H  
ATOM  16985 2HD2 LEU A1062       1.467 -64.793  24.211  1.00  7.670          H  
ATOM  16986 3HD2 LEU A1062       1.056 -64.321  22.591  1.00  7.670          H  
ATOM  16987  N   ARG A1063       5.221 -61.165  21.903  1.00  4.300          N  
ATOM  16988  CA  ARG A1063       6.125 -60.064  22.197  1.00  4.620          C  
ATOM  16989  C   ARG A1063       5.477 -58.707  21.918  1.00  4.710          C  
ATOM  16990  O   ARG A1063       5.738 -57.735  22.624  1.00  4.820          O  
ATOM  16991  CB  ARG A1063       7.441 -60.167  21.426  1.00  6.340          C  
ATOM  16992  CG  ARG A1063       8.463 -59.091  21.757  1.00  6.340          C  
ATOM  16993  CD  ARG A1063       8.435 -57.911  20.828  1.00  6.340          C  
ATOM  16994  NE  ARG A1063       9.349 -56.904  21.271  1.00  6.340          N  
ATOM  16995  CZ  ARG A1063       9.037 -56.019  22.242  1.00  6.340          C  
ATOM  16996  NH1 ARG A1063       7.872 -56.045  22.821  1.00  6.340          N  
ATOM  16997  NH2 ARG A1063       9.877 -55.101  22.656  1.00  6.340          N  
ATOM  16998  H   ARG A1063       5.522 -61.903  21.276  1.00  5.160          H  
ATOM  16999  HA  ARG A1063       6.374 -60.136  23.239  1.00  5.540          H  
ATOM  17000 1HB  ARG A1063       7.890 -61.148  21.561  1.00  7.610          H  
ATOM  17001 2HB  ARG A1063       7.226 -60.026  20.391  1.00  7.610          H  
ATOM  17002 1HG  ARG A1063       8.317 -58.748  22.775  1.00  7.610          H  
ATOM  17003 2HG  ARG A1063       9.457 -59.524  21.670  1.00  7.610          H  
ATOM  17004 1HD  ARG A1063       8.764 -58.240  19.853  1.00  7.610          H  
ATOM  17005 2HD  ARG A1063       7.469 -57.464  20.720  1.00  7.610          H  
ATOM  17006  HE  ARG A1063      10.283 -56.836  20.824  1.00  7.610          H  
ATOM  17007 1HH1 ARG A1063       7.150 -56.731  22.567  1.00  7.610          H  
ATOM  17008 2HH1 ARG A1063       7.698 -55.362  23.565  1.00  7.610          H  
ATOM  17009 1HH2 ARG A1063      10.832 -55.028  22.249  1.00  7.610          H  
ATOM  17010 2HH2 ARG A1063       9.552 -54.483  23.410  1.00  7.610          H  
ATOM  17011  N   ASN A1064       4.615 -58.626  20.903  1.00  4.930          N  
ATOM  17012  CA  ASN A1064       3.966 -57.361  20.584  1.00  5.290          C  
ATOM  17013  C   ASN A1064       2.630 -57.159  21.310  1.00  5.280          C  
ATOM  17014  O   ASN A1064       1.921 -56.191  21.020  1.00  5.480          O  
ATOM  17015  CB  ASN A1064       3.782 -57.197  19.086  1.00  7.260          C  
ATOM  17016  CG  ASN A1064       5.070 -56.910  18.347  1.00  7.260          C  
ATOM  17017  OD1 ASN A1064       6.018 -56.313  18.881  1.00  7.260          O  
ATOM  17018  ND2 ASN A1064       5.102 -57.300  17.103  1.00  7.260          N  
ATOM  17019  H   ASN A1064       4.463 -59.443  20.303  1.00  5.920          H  
ATOM  17020  HA  ASN A1064       4.619 -56.557  20.918  1.00  6.350          H  
ATOM  17021 1HB  ASN A1064       3.350 -58.115  18.681  1.00  8.710          H  
ATOM  17022 2HB  ASN A1064       3.079 -56.389  18.888  1.00  8.710          H  
ATOM  17023 1HD2 ASN A1064       5.912 -57.132  16.544  1.00  8.710          H  
ATOM  17024 2HD2 ASN A1064       4.313 -57.771  16.707  1.00  8.710          H  
ATOM  17025  N   SER A1065       2.280 -58.067  22.237  1.00  5.260          N  
ATOM  17026  CA  SER A1065       1.073 -58.048  23.086  1.00  5.450          C  
ATOM  17027  C   SER A1065      -0.262 -58.437  22.433  1.00  4.720          C  
ATOM  17028  O   SER A1065      -1.265 -58.562  23.128  1.00  4.950          O  
ATOM  17029  CB  SER A1065       0.900 -56.697  23.749  1.00  7.550          C  
ATOM  17030  OG  SER A1065       0.223 -55.808  22.906  1.00  7.550          O  
ATOM  17031  H   SER A1065       2.915 -58.843  22.425  1.00  6.310          H  
ATOM  17032  HA  SER A1065       1.255 -58.772  23.886  1.00  6.540          H  
ATOM  17033 1HB  SER A1065       0.343 -56.810  24.675  1.00  9.060          H  
ATOM  17034 2HB  SER A1065       1.878 -56.282  24.001  1.00  9.060          H  
ATOM  17035  HG  SER A1065       0.797 -55.699  22.141  1.00  9.060          H  
ATOM  17036  N   GLY A1066      -0.305 -58.603  21.110  1.00  4.150          N  
ATOM  17037  CA  GLY A1066      -1.566 -58.942  20.447  1.00  3.870          C  
ATOM  17038  C   GLY A1066      -2.119 -60.250  20.998  1.00  3.720          C  
ATOM  17039  O   GLY A1066      -3.281 -60.337  21.413  1.00  3.710          O  
ATOM  17040  H   GLY A1066       0.536 -58.507  20.564  1.00  4.980          H  
ATOM  17041 1HA  GLY A1066      -2.287 -58.137  20.597  1.00  4.640          H  
ATOM  17042 2HA  GLY A1066      -1.398 -59.033  19.374  1.00  4.640          H  
ATOM  17043  N   ASN A1067      -1.283 -61.277  20.957  1.00  4.000          N  
ATOM  17044  CA  ASN A1067      -1.584 -62.603  21.456  1.00  4.570          C  
ATOM  17045  C   ASN A1067      -1.153 -62.597  22.933  1.00  4.600          C  
ATOM  17046  O   ASN A1067       0.011 -62.338  23.226  1.00  4.600          O  
ATOM  17047  CB  ASN A1067      -0.876 -63.649  20.587  1.00  6.170          C  
ATOM  17048  CG  ASN A1067      -1.214 -65.074  20.905  1.00  6.170          C  
ATOM  17049  OD1 ASN A1067      -1.947 -65.328  21.866  1.00  6.170          O  
ATOM  17050  ND2 ASN A1067      -0.713 -66.020  20.113  1.00  6.170          N  
ATOM  17051  H   ASN A1067      -0.340 -61.141  20.581  1.00  4.800          H  
ATOM  17052  HA  ASN A1067      -2.660 -62.771  21.420  1.00  5.480          H  
ATOM  17053 1HB  ASN A1067      -1.119 -63.465  19.543  1.00  7.400          H  
ATOM  17054 2HB  ASN A1067       0.187 -63.531  20.682  1.00  7.400          H  
ATOM  17055 1HD2 ASN A1067      -0.926 -66.981  20.293  1.00  7.400          H  
ATOM  17056 2HD2 ASN A1067      -0.114 -65.801  19.302  1.00  7.400          H  
ATOM  17057  N   GLY A1068      -2.077 -62.720  23.878  1.00  4.990          N  
ATOM  17058  CA  GLY A1068      -1.636 -62.625  25.270  1.00  5.530          C  
ATOM  17059  C   GLY A1068      -0.962 -63.928  25.719  1.00  5.510          C  
ATOM  17060  O   GLY A1068      -1.017 -64.949  25.033  1.00  5.900          O  
ATOM  17061  H   GLY A1068      -3.038 -62.902  23.637  1.00  5.990          H  
ATOM  17062 1HA  GLY A1068      -0.933 -61.798  25.372  1.00  6.640          H  
ATOM  17063 2HA  GLY A1068      -2.469 -62.379  25.911  1.00  6.640          H  
ATOM  17064  N   LEU A1069      -0.370 -63.926  26.908  1.00  5.310          N  
ATOM  17065  CA  LEU A1069       0.357 -65.104  27.377  1.00  5.490          C  
ATOM  17066  C   LEU A1069      -0.321 -65.774  28.566  1.00  6.160          C  
ATOM  17067  O   LEU A1069      -0.756 -65.108  29.498  1.00  6.420          O  
ATOM  17068  CB  LEU A1069       1.810 -64.682  27.702  1.00  7.610          C  
ATOM  17069  CG  LEU A1069       2.823 -65.786  28.152  1.00  7.610          C  
ATOM  17070  CD1 LEU A1069       4.231 -65.389  27.674  1.00  7.610          C  
ATOM  17071  CD2 LEU A1069       2.829 -65.919  29.691  1.00  7.610          C  
ATOM  17072  H   LEU A1069      -0.402 -63.078  27.482  1.00  6.370          H  
ATOM  17073  HA  LEU A1069       0.396 -65.828  26.565  1.00  6.590          H  
ATOM  17074 1HB  LEU A1069       2.223 -64.208  26.811  1.00  9.140          H  
ATOM  17075 2HB  LEU A1069       1.770 -63.929  28.492  1.00  9.140          H  
ATOM  17076  HG  LEU A1069       2.555 -66.739  27.697  1.00  9.140          H  
ATOM  17077 1HD1 LEU A1069       4.947 -66.151  27.974  1.00  9.140          H  
ATOM  17078 2HD1 LEU A1069       4.247 -65.292  26.599  1.00  9.140          H  
ATOM  17079 3HD1 LEU A1069       4.511 -64.443  28.117  1.00  9.140          H  
ATOM  17080 1HD2 LEU A1069       3.546 -66.683  29.988  1.00  9.140          H  
ATOM  17081 2HD2 LEU A1069       3.109 -64.968  30.139  1.00  9.140          H  
ATOM  17082 3HD2 LEU A1069       1.862 -66.201  30.051  1.00  9.140          H  
ATOM  17083  N   PHE A1070      -0.415 -67.097  28.540  1.00  6.570          N  
ATOM  17084  CA  PHE A1070      -1.057 -67.842  29.627  1.00  7.440          C  
ATOM  17085  C   PHE A1070      -0.156 -68.201  30.801  1.00  7.340          C  
ATOM  17086  O   PHE A1070       0.805 -68.961  30.634  1.00  7.740          O  
ATOM  17087  CB  PHE A1070      -1.647 -69.129  29.073  1.00 10.070          C  
ATOM  17088  CG  PHE A1070      -2.869 -68.949  28.282  1.00 10.070          C  
ATOM  17089  CD1 PHE A1070      -2.839 -68.506  26.971  1.00 10.070          C  
ATOM  17090  CD2 PHE A1070      -4.081 -69.276  28.850  1.00 10.070          C  
ATOM  17091  CE1 PHE A1070      -4.001 -68.378  26.257  1.00 10.070          C  
ATOM  17092  CE2 PHE A1070      -5.244 -69.155  28.142  1.00 10.070          C  
ATOM  17093  CZ  PHE A1070      -5.207 -68.704  26.842  1.00 10.070          C  
ATOM  17094  H   PHE A1070      -0.043 -67.592  27.743  1.00  7.880          H  
ATOM  17095  HA  PHE A1070      -1.867 -67.230  29.997  1.00  8.930          H  
ATOM  17096 1HB  PHE A1070      -0.911 -69.630  28.453  1.00 12.080          H  
ATOM  17097 2HB  PHE A1070      -1.877 -69.786  29.883  1.00 12.080          H  
ATOM  17098  HD1 PHE A1070      -1.892 -68.255  26.503  1.00 12.080          H  
ATOM  17099  HD2 PHE A1070      -4.106 -69.640  29.877  1.00 12.080          H  
ATOM  17100  HE1 PHE A1070      -3.971 -68.019  25.228  1.00 12.080          H  
ATOM  17101  HE2 PHE A1070      -6.197 -69.418  28.604  1.00 12.080          H  
ATOM  17102  HZ  PHE A1070      -6.131 -68.603  26.278  1.00 12.080          H  
ATOM  17103  N   ASN A1071      -0.509 -67.738  32.010  1.00  7.080          N  
ATOM  17104  CA  ASN A1071       0.337 -68.023  33.174  1.00  7.180          C  
ATOM  17105  C   ASN A1071      -0.444 -68.131  34.500  1.00  7.080          C  
ATOM  17106  O   ASN A1071      -1.666 -67.961  34.559  1.00  6.900          O  
ATOM  17107  CB  ASN A1071       1.377 -66.895  33.280  1.00 10.010          C  
ATOM  17108  CG  ASN A1071       2.713 -67.258  33.898  1.00 10.010          C  
ATOM  17109  OD1 ASN A1071       2.810 -68.176  34.719  1.00 10.010          O  
ATOM  17110  ND2 ASN A1071       3.738 -66.535  33.511  1.00 10.010          N  
ATOM  17111  H   ASN A1071      -1.328 -67.124  32.081  1.00  8.500          H  
ATOM  17112  HA  ASN A1071       0.840 -68.975  33.013  1.00  8.620          H  
ATOM  17113 1HB  ASN A1071       1.561 -66.497  32.298  1.00 12.010          H  
ATOM  17114 2HB  ASN A1071       0.947 -66.084  33.868  1.00 12.010          H  
ATOM  17115 1HD2 ASN A1071       4.649 -66.714  33.882  1.00 12.010          H  
ATOM  17116 2HD2 ASN A1071       3.606 -65.802  32.843  1.00 12.010          H  
ATOM  17117  N   ARG A1072       0.294 -68.413  35.578  1.00  7.300          N  
ATOM  17118  CA  ARG A1072      -0.223 -68.544  36.939  1.00  7.270          C  
ATOM  17119  C   ARG A1072       0.681 -67.816  37.914  1.00  7.120          C  
ATOM  17120  O   ARG A1072       1.584 -68.432  38.475  1.00  7.480          O  
ATOM  17121  CB  ARG A1072      -0.246 -70.000  37.401  1.00 10.190          C  
ATOM  17122  CG  ARG A1072      -1.137 -70.930  36.646  1.00 10.190          C  
ATOM  17123  CD  ARG A1072      -1.141 -72.316  37.239  1.00 10.190          C  
ATOM  17124  NE  ARG A1072       0.169 -72.979  37.141  1.00 10.190          N  
ATOM  17125  CZ  ARG A1072       0.474 -74.194  37.664  1.00 10.190          C  
ATOM  17126  NH1 ARG A1072      -0.438 -74.890  38.306  1.00 10.190          N  
ATOM  17127  NH2 ARG A1072       1.697 -74.683  37.516  1.00 10.190          N  
ATOM  17128  H   ARG A1072       1.290 -68.546  35.440  1.00  8.760          H  
ATOM  17129  HA  ARG A1072      -1.223 -68.114  36.987  1.00  8.720          H  
ATOM  17130 1HB  ARG A1072       0.762 -70.404  37.347  1.00 12.230          H  
ATOM  17131 2HB  ARG A1072      -0.549 -70.037  38.448  1.00 12.230          H  
ATOM  17132 1HG  ARG A1072      -2.150 -70.542  36.681  1.00 12.230          H  
ATOM  17133 2HG  ARG A1072      -0.800 -70.994  35.617  1.00 12.230          H  
ATOM  17134 1HD  ARG A1072      -1.408 -72.253  38.290  1.00 12.230          H  
ATOM  17135 2HD  ARG A1072      -1.874 -72.925  36.711  1.00 12.230          H  
ATOM  17136  HE  ARG A1072       0.904 -72.488  36.651  1.00 12.230          H  
ATOM  17137 1HH1 ARG A1072      -1.368 -74.519  38.409  1.00 12.230          H  
ATOM  17138 2HH1 ARG A1072      -0.205 -75.802  38.673  1.00 12.230          H  
ATOM  17139 1HH2 ARG A1072       2.398 -74.149  37.020  1.00 12.230          H  
ATOM  17140 2HH2 ARG A1072       1.934 -75.588  37.894  1.00 12.230          H  
ATOM  17141  N   LEU A1073       0.489 -66.527  38.117  1.00  6.770          N  
ATOM  17142  CA  LEU A1073       1.413 -65.846  39.009  1.00  6.720          C  
ATOM  17143  C   LEU A1073       0.754 -65.470  40.323  1.00  6.890          C  
ATOM  17144  O   LEU A1073      -0.359 -64.937  40.353  1.00  6.740          O  
ATOM  17145  CB  LEU A1073       2.001 -64.630  38.305  1.00  9.430          C  
ATOM  17146  CG  LEU A1073       2.773 -64.921  36.972  1.00  9.430          C  
ATOM  17147  CD1 LEU A1073       3.289 -63.593  36.392  1.00  9.430          C  
ATOM  17148  CD2 LEU A1073       3.938 -65.918  37.226  1.00  9.430          C  
ATOM  17149  H   LEU A1073      -0.266 -66.035  37.654  1.00  8.120          H  
ATOM  17150  HA  LEU A1073       2.226 -66.518  39.266  1.00  8.060          H  
ATOM  17151 1HB  LEU A1073       1.183 -63.974  38.061  1.00 11.310          H  
ATOM  17152 2HB  LEU A1073       2.678 -64.117  38.991  1.00 11.310          H  
ATOM  17153  HG  LEU A1073       2.091 -65.354  36.242  1.00 11.310          H  
ATOM  17154 1HD1 LEU A1073       3.813 -63.787  35.456  1.00 11.310          H  
ATOM  17155 2HD1 LEU A1073       2.452 -62.925  36.203  1.00 11.310          H  
ATOM  17156 3HD1 LEU A1073       3.975 -63.126  37.098  1.00 11.310          H  
ATOM  17157 1HD2 LEU A1073       4.466 -66.103  36.299  1.00 11.310          H  
ATOM  17158 2HD2 LEU A1073       4.619 -65.505  37.951  1.00 11.310          H  
ATOM  17159 3HD2 LEU A1073       3.568 -66.868  37.598  1.00 11.310          H  
ATOM  17160  N   TYR A1074       1.487 -65.699  41.399  1.00  7.300          N  
ATOM  17161  CA  TYR A1074       1.063 -65.416  42.755  1.00  7.580          C  
ATOM  17162  C   TYR A1074       1.344 -63.985  43.128  1.00  7.380          C  
ATOM  17163  O   TYR A1074       2.280 -63.381  42.612  1.00  7.420          O  
ATOM  17164  CB  TYR A1074       1.795 -66.325  43.746  1.00 10.500          C  
ATOM  17165  CG  TYR A1074       1.480 -67.808  43.634  1.00 10.500          C  
ATOM  17166  CD1 TYR A1074       0.404 -68.276  42.882  1.00 10.500          C  
ATOM  17167  CD2 TYR A1074       2.278 -68.721  44.325  1.00 10.500          C  
ATOM  17168  CE1 TYR A1074       0.162 -69.600  42.836  1.00 10.500          C  
ATOM  17169  CE2 TYR A1074       1.994 -70.070  44.262  1.00 10.500          C  
ATOM  17170  CZ  TYR A1074       0.935 -70.489  43.516  1.00 10.500          C  
ATOM  17171  OH  TYR A1074       0.580 -71.790  43.431  1.00 10.500          O  
ATOM  17172  H   TYR A1074       2.388 -66.134  41.258  1.00  8.760          H  
ATOM  17173  HA  TYR A1074      -0.010 -65.557  42.829  1.00  9.100          H  
ATOM  17174 1HB  TYR A1074       2.874 -66.201  43.617  1.00 12.600          H  
ATOM  17175 2HB  TYR A1074       1.559 -66.011  44.765  1.00 12.600          H  
ATOM  17176  HD1 TYR A1074      -0.251 -67.616  42.328  1.00 12.600          H  
ATOM  17177  HD2 TYR A1074       3.124 -68.369  44.925  1.00 12.600          H  
ATOM  17178  HE1 TYR A1074      -0.651 -69.969  42.271  1.00 12.600          H  
ATOM  17179  HE2 TYR A1074       2.604 -70.791  44.808  1.00 12.600          H  
ATOM  17180  HH  TYR A1074       1.267 -72.386  43.814  1.00 12.600          H  
ATOM  17181  N   THR A1075       0.552 -63.458  44.058  1.00  7.280          N  
ATOM  17182  CA  THR A1075       0.776 -62.125  44.581  1.00  7.200          C  
ATOM  17183  C   THR A1075       1.666 -62.129  45.800  1.00  7.410          C  
ATOM  17184  O   THR A1075       2.300 -61.118  46.098  1.00  7.990          O  
ATOM  17185  CB  THR A1075      -0.549 -61.477  45.010  1.00 10.110          C  
ATOM  17186  OG1 THR A1075      -1.158 -62.291  46.026  1.00 10.110          O  
ATOM  17187  CG2 THR A1075      -1.459 -61.352  43.860  1.00 10.110          C  
ATOM  17188  H   THR A1075      -0.226 -63.991  44.423  1.00  8.740          H  
ATOM  17189  HA  THR A1075       1.252 -61.520  43.808  1.00  8.640          H  
ATOM  17190  HB  THR A1075      -0.354 -60.489  45.422  1.00 12.130          H  
ATOM  17191  HG1 THR A1075      -0.706 -62.162  46.869  1.00 12.130          H  
ATOM  17192 1HG2 THR A1075      -2.392 -60.893  44.180  1.00 12.130          H  
ATOM  17193 2HG2 THR A1075      -0.979 -60.727  43.120  1.00 12.130          H  
ATOM  17194 3HG2 THR A1075      -1.659 -62.322  43.446  1.00 12.130          H  
ATOM  17195  N   SER A1076       1.769 -63.265  46.488  1.00  7.070          N  
ATOM  17196  CA  SER A1076       2.532 -63.292  47.717  1.00  7.260          C  
ATOM  17197  C   SER A1076       3.225 -64.605  48.024  1.00  6.740          C  
ATOM  17198  O   SER A1076       2.845 -65.681  47.553  1.00  6.380          O  
ATOM  17199  CB  SER A1076       1.607 -62.935  48.868  1.00 10.090          C  
ATOM  17200  OG  SER A1076       0.593 -63.889  49.014  1.00 10.090          O  
ATOM  17201  H   SER A1076       1.264 -64.092  46.217  1.00  8.480          H  
ATOM  17202  HA  SER A1076       3.308 -62.546  47.646  1.00  8.710          H  
ATOM  17203 1HB  SER A1076       2.168 -62.886  49.792  1.00 12.110          H  
ATOM  17204 2HB  SER A1076       1.175 -61.950  48.698  1.00 12.110          H  
ATOM  17205  HG  SER A1076       0.035 -63.564  49.717  1.00 12.110          H  
ATOM  17206  N   GLU A1077       4.261 -64.467  48.841  1.00  6.960          N  
ATOM  17207  CA  GLU A1077       5.081 -65.528  49.391  1.00  6.830          C  
ATOM  17208  C   GLU A1077       4.680 -65.826  50.830  1.00  6.890          C  
ATOM  17209  O   GLU A1077       4.640 -64.936  51.691  1.00  7.180          O  
ATOM  17210  CB  GLU A1077       6.566 -65.137  49.344  1.00  9.610          C  
ATOM  17211  CG  GLU A1077       7.546 -66.175  49.926  1.00  9.610          C  
ATOM  17212  CD  GLU A1077       8.988 -65.688  49.937  1.00  9.610          C  
ATOM  17213  OE1 GLU A1077       9.207 -64.552  50.320  1.00  9.610          O  
ATOM  17214  OE2 GLU A1077       9.868 -66.430  49.546  1.00  9.610          O  
ATOM  17215  H   GLU A1077       4.453 -63.516  49.136  1.00  8.350          H  
ATOM  17216  HA  GLU A1077       4.932 -66.429  48.796  1.00  8.200          H  
ATOM  17217 1HB  GLU A1077       6.853 -64.963  48.306  1.00 11.540          H  
ATOM  17218 2HB  GLU A1077       6.707 -64.217  49.865  1.00 11.540          H  
ATOM  17219 1HG  GLU A1077       7.259 -66.406  50.952  1.00 11.540          H  
ATOM  17220 2HG  GLU A1077       7.475 -67.093  49.342  1.00 11.540          H  
ATOM  17221  N   ARG A1078       4.369 -67.088  51.088  1.00  6.800          N  
ATOM  17222  CA  ARG A1078       3.994 -67.541  52.421  1.00  6.940          C  
ATOM  17223  C   ARG A1078       5.244 -67.708  53.280  1.00  7.200          C  
ATOM  17224  O   ARG A1078       6.201 -68.354  52.851  1.00  7.350          O  
ATOM  17225  CB  ARG A1078       3.234 -68.853  52.306  1.00  9.660          C  
ATOM  17226  CG  ARG A1078       2.685 -69.418  53.590  1.00  9.660          C  
ATOM  17227  CD  ARG A1078       1.916 -70.676  53.341  1.00  9.660          C  
ATOM  17228  NE  ARG A1078       0.745 -70.416  52.509  1.00  9.660          N  
ATOM  17229  CZ  ARG A1078      -0.431 -69.933  52.957  1.00  9.660          C  
ATOM  17230  NH1 ARG A1078      -0.581 -69.665  54.235  1.00  9.660          N  
ATOM  17231  NH2 ARG A1078      -1.425 -69.725  52.102  1.00  9.660          N  
ATOM  17232  H   ARG A1078       4.401 -67.752  50.326  1.00  8.160          H  
ATOM  17233  HA  ARG A1078       3.349 -66.792  52.885  1.00  8.330          H  
ATOM  17234 1HB  ARG A1078       2.398 -68.709  51.625  1.00 11.590          H  
ATOM  17235 2HB  ARG A1078       3.883 -69.609  51.871  1.00 11.590          H  
ATOM  17236 1HG  ARG A1078       3.511 -69.647  54.234  1.00 11.590          H  
ATOM  17237 2HG  ARG A1078       2.045 -68.685  54.076  1.00 11.590          H  
ATOM  17238 1HD  ARG A1078       2.552 -71.390  52.818  1.00 11.590          H  
ATOM  17239 2HD  ARG A1078       1.589 -71.119  54.280  1.00 11.590          H  
ATOM  17240  HE  ARG A1078       0.832 -70.599  51.515  1.00 11.590          H  
ATOM  17241 1HH1 ARG A1078       0.189 -69.822  54.872  1.00 11.590          H  
ATOM  17242 2HH1 ARG A1078      -1.449 -69.293  54.591  1.00 11.590          H  
ATOM  17243 1HH2 ARG A1078      -1.298 -69.928  51.118  1.00 11.590          H  
ATOM  17244 2HH2 ARG A1078      -2.312 -69.369  52.417  1.00 11.590          H  
ATOM  17245  N   ARG A1079       5.242 -67.140  54.489  1.00  7.420          N  
ATOM  17246  CA  ARG A1079       6.396 -67.244  55.375  1.00  7.870          C  
ATOM  17247  C   ARG A1079       6.069 -67.666  56.805  1.00  7.990          C  
ATOM  17248  O   ARG A1079       4.964 -67.469  57.325  1.00  7.910          O  
ATOM  17249  CB  ARG A1079       7.156 -65.924  55.463  1.00 10.840          C  
ATOM  17250  CG  ARG A1079       7.846 -65.444  54.190  1.00 10.840          C  
ATOM  17251  CD  ARG A1079       8.675 -64.224  54.462  1.00 10.840          C  
ATOM  17252  NE  ARG A1079       9.383 -63.768  53.279  1.00 10.840          N  
ATOM  17253  CZ  ARG A1079      10.255 -62.734  53.215  1.00 10.840          C  
ATOM  17254  NH1 ARG A1079      10.573 -62.014  54.273  1.00 10.840          N  
ATOM  17255  NH2 ARG A1079      10.778 -62.459  52.041  1.00 10.840          N  
ATOM  17256  H   ARG A1079       4.430 -66.596  54.802  1.00  8.900          H  
ATOM  17257  HA  ARG A1079       7.071 -67.991  54.955  1.00  9.440          H  
ATOM  17258 1HB  ARG A1079       6.456 -65.145  55.756  1.00 13.010          H  
ATOM  17259 2HB  ARG A1079       7.912 -65.991  56.248  1.00 13.010          H  
ATOM  17260 1HG  ARG A1079       8.487 -66.227  53.790  1.00 13.010          H  
ATOM  17261 2HG  ARG A1079       7.089 -65.180  53.443  1.00 13.010          H  
ATOM  17262 1HD  ARG A1079       8.018 -63.419  54.801  1.00 13.010          H  
ATOM  17263 2HD  ARG A1079       9.405 -64.454  55.238  1.00 13.010          H  
ATOM  17264  HE  ARG A1079       9.194 -64.250  52.381  1.00 13.010          H  
ATOM  17265 1HH1 ARG A1079      10.174 -62.237  55.167  1.00 13.010          H  
ATOM  17266 2HH1 ARG A1079      11.234 -61.216  54.175  1.00 13.010          H  
ATOM  17267 1HH2 ARG A1079      10.491 -63.043  51.237  1.00 13.010          H  
ATOM  17268 2HH2 ARG A1079      11.433 -61.691  51.934  1.00 13.010          H  
ATOM  17269  N   PHE A1080       7.083 -68.228  57.445  1.00  8.280          N  
ATOM  17270  CA  PHE A1080       7.060 -68.589  58.848  1.00  8.470          C  
ATOM  17271  C   PHE A1080       8.409 -68.495  59.475  1.00  8.830          C  
ATOM  17272  O   PHE A1080       9.412 -68.877  58.873  1.00  9.130          O  
ATOM  17273  CB  PHE A1080       6.462 -69.978  59.073  1.00 11.780          C  
ATOM  17274  CG  PHE A1080       6.781 -70.625  60.436  1.00 11.780          C  
ATOM  17275  CD1 PHE A1080       6.397 -70.119  61.624  1.00 11.780          C  
ATOM  17276  CD2 PHE A1080       7.443 -71.813  60.462  1.00 11.780          C  
ATOM  17277  CE1 PHE A1080       6.700 -70.774  62.802  1.00 11.780          C  
ATOM  17278  CE2 PHE A1080       7.730 -72.463  61.607  1.00 11.780          C  
ATOM  17279  CZ  PHE A1080       7.365 -71.945  62.771  1.00 11.780          C  
ATOM  17280  H   PHE A1080       7.943 -68.386  56.936  1.00  9.940          H  
ATOM  17281  HA  PHE A1080       6.422 -67.876  59.355  1.00 10.160          H  
ATOM  17282 1HB  PHE A1080       5.386 -69.885  59.009  1.00 14.140          H  
ATOM  17283 2HB  PHE A1080       6.792 -70.651  58.291  1.00 14.140          H  
ATOM  17284  HD1 PHE A1080       5.876 -69.192  61.630  1.00 14.140          H  
ATOM  17285  HD2 PHE A1080       7.719 -72.260  59.529  1.00 14.140          H  
ATOM  17286  HE1 PHE A1080       6.421 -70.351  63.768  1.00 14.140          H  
ATOM  17287  HE2 PHE A1080       8.251 -73.415  61.569  1.00 14.140          H  
ATOM  17288  HZ  PHE A1080       7.603 -72.458  63.688  1.00 14.140          H  
ATOM  17289  N   TRP A1081       8.424 -67.926  60.670  1.00  8.910          N  
ATOM  17290  CA  TRP A1081       9.658 -67.850  61.429  1.00  9.330          C  
ATOM  17291  C   TRP A1081       9.438 -68.632  62.712  1.00  9.510          C  
ATOM  17292  O   TRP A1081       8.449 -68.410  63.408  1.00  9.510          O  
ATOM  17293  CB  TRP A1081      10.003 -66.388  61.693  1.00 12.890          C  
ATOM  17294  CG  TRP A1081      10.226 -65.639  60.395  1.00 12.890          C  
ATOM  17295  CD1 TRP A1081       9.273 -64.985  59.674  1.00 12.890          C  
ATOM  17296  CD2 TRP A1081      11.449 -65.492  59.645  1.00 12.890          C  
ATOM  17297  NE1 TRP A1081       9.813 -64.456  58.545  1.00 12.890          N  
ATOM  17298  CE2 TRP A1081      11.136 -64.761  58.498  1.00 12.890          C  
ATOM  17299  CE3 TRP A1081      12.751 -65.920  59.836  1.00 12.890          C  
ATOM  17300  CZ2 TRP A1081      12.087 -64.450  57.536  1.00 12.890          C  
ATOM  17301  CZ3 TRP A1081      13.708 -65.605  58.869  1.00 12.890          C  
ATOM  17302  CH2 TRP A1081      13.381 -64.895  57.753  1.00 12.890          C  
ATOM  17303  H   TRP A1081       7.529 -67.572  61.034  1.00 10.690          H  
ATOM  17304  HA  TRP A1081      10.465 -68.316  60.864  1.00 11.200          H  
ATOM  17305 1HB  TRP A1081       9.209 -65.905  62.259  1.00 15.470          H  
ATOM  17306 2HB  TRP A1081      10.907 -66.341  62.280  1.00 15.470          H  
ATOM  17307  HD1 TRP A1081       8.235 -64.904  59.940  1.00 15.470          H  
ATOM  17308  HE1 TRP A1081       9.315 -63.931  57.849  1.00 15.470          H  
ATOM  17309  HE3 TRP A1081      13.011 -66.496  60.711  1.00 15.470          H  
ATOM  17310  HZ2 TRP A1081      11.844 -63.879  56.639  1.00 15.470          H  
ATOM  17311  HZ3 TRP A1081      14.721 -65.957  59.012  1.00 15.470          H  
ATOM  17312  HH2 TRP A1081      14.153 -64.678  57.018  1.00 15.470          H  
ATOM  17313  N   SER A1082      10.399 -69.483  63.081  1.00  9.750          N  
ATOM  17314  CA  SER A1082      10.265 -70.343  64.267  1.00 10.000          C  
ATOM  17315  C   SER A1082      10.159 -69.585  65.581  1.00 10.230          C  
ATOM  17316  O   SER A1082       9.726 -70.132  66.599  1.00 10.670          O  
ATOM  17317  CB  SER A1082      11.408 -71.332  64.334  1.00 13.900          C  
ATOM  17318  OG  SER A1082      12.610 -70.691  64.595  1.00 13.900          O  
ATOM  17319  H   SER A1082      11.216 -69.595  62.497  1.00 11.700          H  
ATOM  17320  HA  SER A1082       9.357 -70.914  64.163  1.00 12.000          H  
ATOM  17321 1HB  SER A1082      11.205 -72.067  65.114  1.00 16.680          H  
ATOM  17322 2HB  SER A1082      11.479 -71.870  63.388  1.00 16.680          H  
ATOM  17323  HG  SER A1082      13.273 -71.386  64.659  1.00 16.680          H  
ATOM  17324  N   ASP A1083      10.581 -68.335  65.573  1.00 10.040          N  
ATOM  17325  CA  ASP A1083      10.509 -67.488  66.741  1.00 10.210          C  
ATOM  17326  C   ASP A1083       9.330 -66.533  66.587  1.00  9.760          C  
ATOM  17327  O   ASP A1083       9.384 -65.561  65.837  1.00  9.230          O  
ATOM  17328  CB  ASP A1083      11.826 -66.765  66.966  1.00 14.230          C  
ATOM  17329  CG  ASP A1083      11.862 -65.906  68.242  1.00 14.230          C  
ATOM  17330  OD1 ASP A1083      10.818 -65.482  68.736  1.00 14.230          O  
ATOM  17331  OD2 ASP A1083      12.970 -65.719  68.740  1.00 14.230          O  
ATOM  17332  H   ASP A1083      10.917 -67.970  64.698  1.00 12.050          H  
ATOM  17333  HA  ASP A1083      10.324 -68.113  67.613  1.00 12.250          H  
ATOM  17334 1HB  ASP A1083      12.630 -67.502  67.012  1.00 17.070          H  
ATOM  17335 2HB  ASP A1083      12.023 -66.122  66.111  1.00 17.070          H  
ATOM  17336  N   VAL A1084       8.259 -66.830  67.305  1.00 10.110          N  
ATOM  17337  CA  VAL A1084       6.989 -66.112  67.228  1.00  9.890          C  
ATOM  17338  C   VAL A1084       6.947 -64.829  68.080  1.00  9.930          C  
ATOM  17339  O   VAL A1084       5.915 -64.163  68.155  1.00 10.070          O  
ATOM  17340  CB  VAL A1084       5.835 -67.104  67.585  1.00 13.930          C  
ATOM  17341  CG1 VAL A1084       5.838 -67.397  69.064  1.00 13.930          C  
ATOM  17342  CG2 VAL A1084       4.450 -66.545  67.157  1.00 13.930          C  
ATOM  17343  H   VAL A1084       8.325 -67.639  67.909  1.00 12.130          H  
ATOM  17344  HA  VAL A1084       6.859 -65.800  66.200  1.00 11.870          H  
ATOM  17345  HB  VAL A1084       6.014 -68.047  67.057  1.00 16.720          H  
ATOM  17346 1HG1 VAL A1084       5.057 -68.103  69.299  1.00 16.720          H  
ATOM  17347 2HG1 VAL A1084       6.794 -67.812  69.361  1.00 16.720          H  
ATOM  17348 3HG1 VAL A1084       5.670 -66.490  69.591  1.00 16.720          H  
ATOM  17349 1HG2 VAL A1084       3.694 -67.245  67.383  1.00 16.720          H  
ATOM  17350 2HG2 VAL A1084       4.211 -65.626  67.667  1.00 16.720          H  
ATOM  17351 3HG2 VAL A1084       4.431 -66.375  66.119  1.00 16.720          H  
ATOM  17352  N   SER A1085       8.039 -64.509  68.768  1.00  9.990          N  
ATOM  17353  CA  SER A1085       8.070 -63.338  69.639  1.00 10.100          C  
ATOM  17354  C   SER A1085       8.211 -62.026  68.864  1.00 10.010          C  
ATOM  17355  O   SER A1085       8.291 -61.988  67.616  1.00  9.650          O  
ATOM  17356  CB  SER A1085       9.216 -63.390  70.618  1.00 14.100          C  
ATOM  17357  OG  SER A1085      10.427 -63.074  69.984  1.00 14.100          O  
ATOM  17358  H   SER A1085       8.901 -65.067  68.674  1.00 11.990          H  
ATOM  17359  HA  SER A1085       7.133 -63.310  70.198  1.00 12.120          H  
ATOM  17360 1HB  SER A1085       9.036 -62.714  71.446  1.00 16.920          H  
ATOM  17361 2HB  SER A1085       9.270 -64.393  71.022  1.00 16.920          H  
ATOM  17362  HG  SER A1085      10.725 -63.920  69.562  1.00 16.920          H  
ATOM  17363  N   ASN A1086       8.310 -60.940  69.652  1.00 10.590          N  
ATOM  17364  CA  ASN A1086       8.377 -59.556  69.184  1.00 10.760          C  
ATOM  17365  C   ASN A1086       9.525 -59.303  68.226  1.00 10.620          C  
ATOM  17366  O   ASN A1086       9.456 -58.369  67.423  1.00 10.610          O  
ATOM  17367  CB  ASN A1086       8.478 -58.627  70.364  1.00 15.000          C  
ATOM  17368  CG  ASN A1086       7.208 -58.537  71.094  1.00 15.000          C  
ATOM  17369  OD1 ASN A1086       6.198 -58.002  70.618  1.00 15.000          O  
ATOM  17370  ND2 ASN A1086       7.211 -59.077  72.276  1.00 15.000          N  
ATOM  17371  H   ASN A1086       8.269 -61.097  70.649  1.00 12.710          H  
ATOM  17372  HA  ASN A1086       7.459 -59.335  68.656  1.00 12.910          H  
ATOM  17373 1HB  ASN A1086       9.231 -59.001  71.047  1.00 18.000          H  
ATOM  17374 2HB  ASN A1086       8.781 -57.632  70.037  1.00 18.000          H  
ATOM  17375 1HD2 ASN A1086       6.372 -59.063  72.857  1.00 18.000          H  
ATOM  17376 2HD2 ASN A1086       8.030 -59.509  72.658  1.00 18.000          H  
ATOM  17377  N   LYS A1087      10.532 -60.190  68.235  1.00 10.720          N  
ATOM  17378  CA  LYS A1087      11.682 -60.092  67.348  1.00 10.860          C  
ATOM  17379  C   LYS A1087      11.230 -59.848  65.927  1.00 10.400          C  
ATOM  17380  O   LYS A1087      11.886 -59.118  65.183  1.00 10.270          O  
ATOM  17381  CB  LYS A1087      12.530 -61.357  67.418  1.00 15.150          C  
ATOM  17382  CG  LYS A1087      13.795 -61.347  66.516  1.00 15.150          C  
ATOM  17383  CD  LYS A1087      14.798 -62.466  66.925  1.00 15.150          C  
ATOM  17384  CE  LYS A1087      14.292 -63.855  66.616  1.00 15.150          C  
ATOM  17385  NZ  LYS A1087      15.187 -64.918  67.198  1.00 15.150          N  
ATOM  17386  H   LYS A1087      10.495 -60.965  68.898  1.00 12.860          H  
ATOM  17387  HA  LYS A1087      12.279 -59.244  67.647  1.00 13.030          H  
ATOM  17388 1HB  LYS A1087      12.813 -61.548  68.443  1.00 18.180          H  
ATOM  17389 2HB  LYS A1087      11.903 -62.191  67.103  1.00 18.180          H  
ATOM  17390 1HG  LYS A1087      13.499 -61.505  65.474  1.00 18.180          H  
ATOM  17391 2HG  LYS A1087      14.281 -60.373  66.588  1.00 18.180          H  
ATOM  17392 1HD  LYS A1087      15.735 -62.326  66.379  1.00 18.180          H  
ATOM  17393 2HD  LYS A1087      15.013 -62.411  67.988  1.00 18.180          H  
ATOM  17394 1HE  LYS A1087      13.312 -63.962  67.018  1.00 18.180          H  
ATOM  17395 2HE  LYS A1087      14.249 -63.995  65.546  1.00 18.180          H  
ATOM  17396 1HZ  LYS A1087      14.835 -65.838  66.998  1.00 18.180          H  
ATOM  17397 2HZ  LYS A1087      16.128 -64.838  66.803  1.00 18.180          H  
ATOM  17398 3HZ  LYS A1087      15.233 -64.805  68.202  1.00 18.180          H  
ATOM  17399  N   PHE A1088      10.149 -60.510  65.515  1.00 10.350          N  
ATOM  17400  CA  PHE A1088       9.642 -60.284  64.184  1.00 10.160          C  
ATOM  17401  C   PHE A1088       8.272 -59.615  64.259  1.00  9.920          C  
ATOM  17402  O   PHE A1088       7.984 -58.684  63.501  1.00  9.900          O  
ATOM  17403  CB  PHE A1088       9.552 -61.593  63.407  1.00 14.300          C  
ATOM  17404  CG  PHE A1088      10.879 -62.284  63.208  1.00 14.300          C  
ATOM  17405  CD1 PHE A1088      11.905 -61.660  62.529  1.00 14.300          C  
ATOM  17406  CD2 PHE A1088      11.091 -63.565  63.672  1.00 14.300          C  
ATOM  17407  CE1 PHE A1088      13.108 -62.285  62.314  1.00 14.300          C  
ATOM  17408  CE2 PHE A1088      12.301 -64.197  63.459  1.00 14.300          C  
ATOM  17409  CZ  PHE A1088      13.311 -63.549  62.772  1.00 14.300          C  
ATOM  17410  H   PHE A1088       9.658 -61.139  66.158  1.00 12.420          H  
ATOM  17411  HA  PHE A1088      10.317 -59.613  63.658  1.00 12.190          H  
ATOM  17412 1HB  PHE A1088       8.899 -62.275  63.947  1.00 17.160          H  
ATOM  17413 2HB  PHE A1088       9.102 -61.418  62.444  1.00 17.160          H  
ATOM  17414  HD1 PHE A1088      11.758 -60.646  62.157  1.00 17.160          H  
ATOM  17415  HD2 PHE A1088      10.289 -64.081  64.212  1.00 17.160          H  
ATOM  17416  HE1 PHE A1088      13.901 -61.765  61.774  1.00 17.160          H  
ATOM  17417  HE2 PHE A1088      12.453 -65.206  63.831  1.00 17.160          H  
ATOM  17418  HZ  PHE A1088      14.270 -64.028  62.597  1.00 17.160          H  
ATOM  17419  N   GLU A1089       7.450 -59.997  65.248  1.00  9.960          N  
ATOM  17420  CA  GLU A1089       6.077 -59.490  65.299  1.00 10.000          C  
ATOM  17421  C   GLU A1089       5.974 -57.971  65.292  1.00  9.900          C  
ATOM  17422  O   GLU A1089       5.056 -57.436  64.674  1.00 10.040          O  
ATOM  17423  CB  GLU A1089       5.318 -60.006  66.534  1.00 13.980          C  
ATOM  17424  CG  GLU A1089       3.819 -59.659  66.523  1.00 13.980          C  
ATOM  17425  CD  GLU A1089       3.037 -60.178  67.694  1.00 13.980          C  
ATOM  17426  OE1 GLU A1089       3.606 -60.743  68.587  1.00 13.980          O  
ATOM  17427  OE2 GLU A1089       1.841 -60.008  67.682  1.00 13.980          O  
ATOM  17428  H   GLU A1089       7.737 -60.727  65.906  1.00 11.950          H  
ATOM  17429  HA  GLU A1089       5.556 -59.845  64.416  1.00 12.000          H  
ATOM  17430 1HB  GLU A1089       5.452 -61.082  66.649  1.00 16.780          H  
ATOM  17431 2HB  GLU A1089       5.714 -59.539  67.410  1.00 16.780          H  
ATOM  17432 1HG  GLU A1089       3.693 -58.579  66.487  1.00 16.780          H  
ATOM  17433 2HG  GLU A1089       3.393 -60.070  65.623  1.00 16.780          H  
ATOM  17434  N   ASN A1090       6.867 -57.271  65.993  1.00  9.920          N  
ATOM  17435  CA  ASN A1090       6.773 -55.825  66.050  1.00 10.090          C  
ATOM  17436  C   ASN A1090       8.065 -55.145  65.635  1.00 10.190          C  
ATOM  17437  O   ASN A1090       8.341 -54.016  66.059  1.00 10.170          O  
ATOM  17438  CB  ASN A1090       6.333 -55.391  67.435  1.00 14.060          C  
ATOM  17439  CG  ASN A1090       4.900 -55.767  67.709  1.00 14.060          C  
ATOM  17440  OD1 ASN A1090       3.987 -55.198  67.096  1.00 14.060          O  
ATOM  17441  ND2 ASN A1090       4.667 -56.685  68.607  1.00 14.060          N  
ATOM  17442  H   ASN A1090       7.640 -57.734  66.482  1.00 11.900          H  
ATOM  17443  HA  ASN A1090       6.012 -55.503  65.340  1.00 12.110          H  
ATOM  17444 1HB  ASN A1090       6.969 -55.874  68.181  1.00 16.870          H  
ATOM  17445 2HB  ASN A1090       6.449 -54.315  67.546  1.00 16.870          H  
ATOM  17446 1HD2 ASN A1090       3.723 -56.953  68.810  1.00 16.870          H  
ATOM  17447 2HD2 ASN A1090       5.418 -57.133  69.116  1.00 16.870          H  
ATOM  17448  N   SER A1091       8.859 -55.811  64.806  1.00 10.540          N  
ATOM  17449  CA  SER A1091      10.118 -55.210  64.399  1.00 10.900          C  
ATOM  17450  C   SER A1091       9.969 -54.250  63.249  1.00 11.150          C  
ATOM  17451  O   SER A1091       9.394 -54.586  62.206  1.00 11.400          O  
ATOM  17452  CB  SER A1091      11.141 -56.244  64.035  1.00 15.120          C  
ATOM  17453  OG  SER A1091      12.285 -55.619  63.488  1.00 15.120          O  
ATOM  17454  H   SER A1091       8.578 -56.733  64.451  1.00 12.650          H  
ATOM  17455  HA  SER A1091      10.510 -54.653  65.250  1.00 13.080          H  
ATOM  17456 1HB  SER A1091      11.415 -56.783  64.935  1.00 18.140          H  
ATOM  17457 2HB  SER A1091      10.720 -56.964  63.328  1.00 18.140          H  
ATOM  17458  HG  SER A1091      12.948 -56.320  63.397  1.00 18.140          H  
ATOM  17459  N   ILE A1092      10.626 -53.100  63.373  1.00 11.340          N  
ATOM  17460  CA  ILE A1092      10.618 -52.096  62.320  1.00 11.540          C  
ATOM  17461  C   ILE A1092      11.145 -52.660  61.007  1.00 11.600          C  
ATOM  17462  O   ILE A1092      10.791 -52.180  59.928  1.00 11.800          O  
ATOM  17463  CB  ILE A1092      11.420 -50.836  62.741  1.00 16.080          C  
ATOM  17464  CG1 ILE A1092      11.166 -49.632  61.758  1.00 16.080          C  
ATOM  17465  CG2 ILE A1092      12.937 -51.136  62.796  1.00 16.080          C  
ATOM  17466  CD1 ILE A1092       9.737 -49.088  61.709  1.00 16.080          C  
ATOM  17467  H   ILE A1092      11.091 -52.912  64.252  1.00 13.610          H  
ATOM  17468  HA  ILE A1092       9.589 -51.807  62.172  1.00 13.850          H  
ATOM  17469  HB  ILE A1092      11.087 -50.528  63.732  1.00 19.290          H  
ATOM  17470 1HG1 ILE A1092      11.818 -48.817  62.061  1.00 19.290          H  
ATOM  17471 2HG1 ILE A1092      11.441 -49.930  60.761  1.00 19.290          H  
ATOM  17472 1HG2 ILE A1092      13.467 -50.242  63.122  1.00 19.290          H  
ATOM  17473 2HG2 ILE A1092      13.132 -51.942  63.497  1.00 19.290          H  
ATOM  17474 3HG2 ILE A1092      13.313 -51.422  61.814  1.00 19.290          H  
ATOM  17475 1HD1 ILE A1092       9.703 -48.255  61.013  1.00 19.290          H  
ATOM  17476 2HD1 ILE A1092       9.051 -49.845  61.370  1.00 19.290          H  
ATOM  17477 3HD1 ILE A1092       9.444 -48.747  62.699  1.00 19.290          H  
ATOM  17478  N   ASP A1093      12.023 -53.656  61.079  1.00 11.600          N  
ATOM  17479  CA  ASP A1093      12.560 -54.234  59.871  1.00 11.880          C  
ATOM  17480  C   ASP A1093      11.477 -54.922  59.063  1.00 11.710          C  
ATOM  17481  O   ASP A1093      11.517 -54.887  57.835  1.00 11.570          O  
ATOM  17482  CB  ASP A1093      13.658 -55.225  60.207  1.00 16.520          C  
ATOM  17483  CG  ASP A1093      14.919 -54.548  60.724  1.00 16.520          C  
ATOM  17484  OD1 ASP A1093      15.102 -53.362  60.545  1.00 16.520          O  
ATOM  17485  OD2 ASP A1093      15.709 -55.225  61.325  1.00 16.520          O  
ATOM  17486  H   ASP A1093      12.301 -54.032  61.985  1.00 13.920          H  
ATOM  17487  HA  ASP A1093      12.982 -53.435  59.263  1.00 14.260          H  
ATOM  17488 1HB  ASP A1093      13.296 -55.926  60.956  1.00 19.820          H  
ATOM  17489 2HB  ASP A1093      13.908 -55.803  59.314  1.00 19.820          H  
ATOM  17490  N   TYR A1094      10.505 -55.563  59.734  1.00 11.890          N  
ATOM  17491  CA  TYR A1094       9.436 -56.258  59.023  1.00 11.950          C  
ATOM  17492  C   TYR A1094       8.340 -55.284  58.691  1.00 11.780          C  
ATOM  17493  O   TYR A1094       7.671 -55.417  57.659  1.00 11.840          O  
ATOM  17494  CB  TYR A1094       8.922 -57.498  59.773  1.00 16.710          C  
ATOM  17495  CG  TYR A1094       9.850 -58.732  59.641  1.00 16.710          C  
ATOM  17496  CD1 TYR A1094      11.167 -58.595  59.194  1.00 16.710          C  
ATOM  17497  CD2 TYR A1094       9.368 -60.012  59.926  1.00 16.710          C  
ATOM  17498  CE1 TYR A1094      11.956 -59.654  59.048  1.00 16.710          C  
ATOM  17499  CE2 TYR A1094      10.204 -61.100  59.760  1.00 16.710          C  
ATOM  17500  CZ  TYR A1094      11.499 -60.901  59.318  1.00 16.710          C  
ATOM  17501  OH  TYR A1094      12.349 -61.936  59.150  1.00 16.710          O  
ATOM  17502  H   TYR A1094      10.469 -55.523  60.752  1.00 14.270          H  
ATOM  17503  HA  TYR A1094       9.823 -56.609  58.072  1.00 14.340          H  
ATOM  17504 1HB  TYR A1094       8.818 -57.261  60.839  1.00 20.050          H  
ATOM  17505 2HB  TYR A1094       7.934 -57.767  59.397  1.00 20.050          H  
ATOM  17506  HD1 TYR A1094      11.597 -57.652  58.951  1.00 20.050          H  
ATOM  17507  HD2 TYR A1094       8.340 -60.155  60.274  1.00 20.050          H  
ATOM  17508  HE1 TYR A1094      12.971 -59.500  58.701  1.00 20.050          H  
ATOM  17509  HE2 TYR A1094       9.849 -62.105  59.978  1.00 20.050          H  
ATOM  17510  HH  TYR A1094      11.921 -62.744  59.470  1.00 20.050          H  
ATOM  17511  N   LYS A1095       8.188 -54.242  59.508  1.00 11.750          N  
ATOM  17512  CA  LYS A1095       7.183 -53.259  59.167  1.00 11.800          C  
ATOM  17513  C   LYS A1095       7.585 -52.659  57.818  1.00 11.640          C  
ATOM  17514  O   LYS A1095       6.776 -52.572  56.893  1.00 11.550          O  
ATOM  17515  CB  LYS A1095       7.064 -52.167  60.236  1.00 16.500          C  
ATOM  17516  CG  LYS A1095       6.458 -52.628  61.577  1.00 16.500          C  
ATOM  17517  CD  LYS A1095       6.413 -51.497  62.609  1.00 16.500          C  
ATOM  17518  CE  LYS A1095       5.887 -51.995  63.959  1.00 16.500          C  
ATOM  17519  NZ  LYS A1095       5.878 -50.912  64.998  1.00 16.500          N  
ATOM  17520  H   LYS A1095       8.741 -54.177  60.368  1.00 14.100          H  
ATOM  17521  HA  LYS A1095       6.232 -53.753  59.057  1.00 14.160          H  
ATOM  17522 1HB  LYS A1095       8.038 -51.750  60.421  1.00 19.800          H  
ATOM  17523 2HB  LYS A1095       6.436 -51.365  59.856  1.00 19.800          H  
ATOM  17524 1HG  LYS A1095       5.445 -52.978  61.411  1.00 19.800          H  
ATOM  17525 2HG  LYS A1095       7.047 -53.454  61.976  1.00 19.800          H  
ATOM  17526 1HD  LYS A1095       7.407 -51.089  62.757  1.00 19.800          H  
ATOM  17527 2HD  LYS A1095       5.763 -50.700  62.250  1.00 19.800          H  
ATOM  17528 1HE  LYS A1095       4.873 -52.368  63.831  1.00 19.800          H  
ATOM  17529 2HE  LYS A1095       6.523 -52.810  64.308  1.00 19.800          H  
ATOM  17530 1HZ  LYS A1095       5.527 -51.287  65.868  1.00 19.800          H  
ATOM  17531 2HZ  LYS A1095       6.818 -50.566  65.139  1.00 19.800          H  
ATOM  17532 3HZ  LYS A1095       5.284 -50.156  64.697  1.00 19.800          H  
ATOM  17533  N   ARG A1096       8.882 -52.365  57.653  1.00 11.790          N  
ATOM  17534  CA  ARG A1096       9.365 -51.805  56.403  1.00 11.890          C  
ATOM  17535  C   ARG A1096       9.472 -52.849  55.280  1.00 11.890          C  
ATOM  17536  O   ARG A1096       9.010 -52.602  54.166  1.00 11.830          O  
ATOM  17537  CB  ARG A1096      10.725 -51.171  56.629  1.00 16.610          C  
ATOM  17538  CG  ARG A1096      10.699 -49.925  57.510  1.00 16.610          C  
ATOM  17539  CD  ARG A1096      12.051 -49.357  57.709  1.00 16.610          C  
ATOM  17540  NE  ARG A1096      12.926 -50.260  58.472  1.00 16.610          N  
ATOM  17541  CZ  ARG A1096      14.246 -50.046  58.679  1.00 16.610          C  
ATOM  17542  NH1 ARG A1096      14.816 -48.955  58.192  1.00 16.610          N  
ATOM  17543  NH2 ARG A1096      14.990 -50.910  59.359  1.00 16.610          N  
ATOM  17544  H   ARG A1096       9.527 -52.460  58.443  1.00 14.150          H  
ATOM  17545  HA  ARG A1096       8.671 -51.032  56.086  1.00 14.270          H  
ATOM  17546 1HB  ARG A1096      11.385 -51.901  57.104  1.00 19.930          H  
ATOM  17547 2HB  ARG A1096      11.169 -50.901  55.673  1.00 19.930          H  
ATOM  17548 1HG  ARG A1096      10.076 -49.167  57.042  1.00 19.930          H  
ATOM  17549 2HG  ARG A1096      10.284 -50.173  58.485  1.00 19.930          H  
ATOM  17550 1HD  ARG A1096      12.508 -49.169  56.739  1.00 19.930          H  
ATOM  17551 2HD  ARG A1096      11.961 -48.421  58.263  1.00 19.930          H  
ATOM  17552  HE  ARG A1096      12.507 -51.104  58.869  1.00 19.930          H  
ATOM  17553 1HH1 ARG A1096      14.274 -48.285  57.669  1.00 19.930          H  
ATOM  17554 2HH1 ARG A1096      15.802 -48.794  58.340  1.00 19.930          H  
ATOM  17555 1HH2 ARG A1096      14.613 -51.789  59.746  1.00 19.930          H  
ATOM  17556 2HH2 ARG A1096      15.967 -50.733  59.500  1.00 19.930          H  
ATOM  17557  N   GLU A1097      10.084 -54.013  55.548  1.00 12.140          N  
ATOM  17558  CA  GLU A1097      10.247 -55.050  54.526  1.00 12.410          C  
ATOM  17559  C   GLU A1097       8.945 -55.633  54.001  1.00 12.010          C  
ATOM  17560  O   GLU A1097       8.818 -55.897  52.802  1.00 12.160          O  
ATOM  17561  CB  GLU A1097      11.099 -56.229  55.047  1.00 17.270          C  
ATOM  17562  CG  GLU A1097      11.332 -57.367  53.994  1.00 17.270          C  
ATOM  17563  CD  GLU A1097      12.216 -58.533  54.464  1.00 17.270          C  
ATOM  17564  OE1 GLU A1097      12.814 -58.455  55.511  1.00 17.270          O  
ATOM  17565  OE2 GLU A1097      12.294 -59.505  53.735  1.00 17.270          O  
ATOM  17566  H   GLU A1097      10.490 -54.194  56.468  1.00 14.570          H  
ATOM  17567  HA  GLU A1097      10.770 -54.602  53.683  1.00 14.890          H  
ATOM  17568 1HB  GLU A1097      12.070 -55.861  55.376  1.00 20.720          H  
ATOM  17569 2HB  GLU A1097      10.613 -56.672  55.907  1.00 20.720          H  
ATOM  17570 1HG  GLU A1097      10.375 -57.782  53.691  1.00 20.720          H  
ATOM  17571 2HG  GLU A1097      11.783 -56.919  53.112  1.00 20.720          H  
ATOM  17572  N   ILE A1098       7.991 -55.887  54.899  1.00 11.670          N  
ATOM  17573  CA  ILE A1098       6.789 -56.577  54.512  1.00 11.510          C  
ATOM  17574  C   ILE A1098       5.505 -55.795  54.652  1.00 11.040          C  
ATOM  17575  O   ILE A1098       4.787 -55.585  53.680  1.00 11.200          O  
ATOM  17576  CB  ILE A1098       6.624 -57.840  55.391  1.00 16.180          C  
ATOM  17577  CG1 ILE A1098       7.855 -58.768  55.208  1.00 16.180          C  
ATOM  17578  CG2 ILE A1098       5.291 -58.568  55.027  1.00 16.180          C  
ATOM  17579  CD1 ILE A1098       7.922 -59.933  56.160  1.00 16.180          C  
ATOM  17580  H   ILE A1098       8.108 -55.628  55.876  1.00 14.000          H  
ATOM  17581  HA  ILE A1098       6.893 -56.867  53.474  1.00 13.810          H  
ATOM  17582  HB  ILE A1098       6.598 -57.549  56.440  1.00 19.410          H  
ATOM  17583 1HG1 ILE A1098       7.874 -59.139  54.206  1.00 19.410          H  
ATOM  17584 2HG1 ILE A1098       8.747 -58.186  55.374  1.00 19.410          H  
ATOM  17585 1HG2 ILE A1098       5.163 -59.447  55.641  1.00 19.410          H  
ATOM  17586 2HG2 ILE A1098       4.427 -57.935  55.178  1.00 19.410          H  
ATOM  17587 3HG2 ILE A1098       5.322 -58.858  54.005  1.00 19.410          H  
ATOM  17588 1HD1 ILE A1098       8.828 -60.498  55.968  1.00 19.410          H  
ATOM  17589 2HD1 ILE A1098       7.943 -59.561  57.186  1.00 19.410          H  
ATOM  17590 3HD1 ILE A1098       7.065 -60.586  56.030  1.00 19.410          H  
ATOM  17591  N   LEU A1099       5.151 -55.403  55.867  1.00 10.660          N  
ATOM  17592  CA  LEU A1099       3.783 -54.925  56.080  1.00 10.370          C  
ATOM  17593  C   LEU A1099       3.449 -53.671  55.281  1.00 10.630          C  
ATOM  17594  O   LEU A1099       2.398 -53.592  54.618  1.00 10.700          O  
ATOM  17595  CB  LEU A1099       3.580 -54.630  57.571  1.00 14.630          C  
ATOM  17596  CG  LEU A1099       3.628 -55.853  58.569  1.00 14.630          C  
ATOM  17597  CD1 LEU A1099       3.604 -55.315  59.994  1.00 14.630          C  
ATOM  17598  CD2 LEU A1099       2.452 -56.791  58.336  1.00 14.630          C  
ATOM  17599  H   LEU A1099       5.827 -55.493  56.628  1.00 12.790          H  
ATOM  17600  HA  LEU A1099       3.101 -55.708  55.764  1.00 12.440          H  
ATOM  17601 1HB  LEU A1099       4.324 -53.911  57.874  1.00 17.560          H  
ATOM  17602 2HB  LEU A1099       2.599 -54.163  57.686  1.00 17.560          H  
ATOM  17603  HG  LEU A1099       4.560 -56.410  58.431  1.00 17.560          H  
ATOM  17604 1HD1 LEU A1099       3.639 -56.143  60.702  1.00 17.560          H  
ATOM  17605 2HD1 LEU A1099       4.450 -54.676  60.157  1.00 17.560          H  
ATOM  17606 3HD1 LEU A1099       2.705 -54.750  60.148  1.00 17.560          H  
ATOM  17607 1HD2 LEU A1099       2.499 -57.617  59.048  1.00 17.560          H  
ATOM  17608 2HD2 LEU A1099       1.515 -56.251  58.478  1.00 17.560          H  
ATOM  17609 3HD2 LEU A1099       2.488 -57.191  57.336  1.00 17.560          H  
ATOM  17610  N   ARG A1100       4.410 -52.747  55.226  1.00 11.020          N  
ATOM  17611  CA  ARG A1100       4.264 -51.456  54.558  1.00 11.580          C  
ATOM  17612  C   ARG A1100       4.510 -51.510  53.057  1.00 11.970          C  
ATOM  17613  O   ARG A1100       4.452 -50.478  52.387  1.00 12.370          O  
ATOM  17614  CB  ARG A1100       5.218 -50.437  55.161  1.00 15.990          C  
ATOM  17615  CG  ARG A1100       4.932 -50.049  56.615  1.00 15.990          C  
ATOM  17616  CD  ARG A1100       5.979 -49.149  57.139  1.00 15.990          C  
ATOM  17617  NE  ARG A1100       5.766 -48.809  58.537  1.00 15.990          N  
ATOM  17618  CZ  ARG A1100       6.591 -48.039  59.279  1.00 15.990          C  
ATOM  17619  NH1 ARG A1100       7.684 -47.529  58.747  1.00 15.990          N  
ATOM  17620  NH2 ARG A1100       6.299 -47.791  60.544  1.00 15.990          N  
ATOM  17621  H   ARG A1100       5.261 -52.907  55.772  1.00 13.220          H  
ATOM  17622  HA  ARG A1100       3.245 -51.108  54.724  1.00 13.900          H  
ATOM  17623 1HB  ARG A1100       6.236 -50.822  55.102  1.00 19.190          H  
ATOM  17624 2HB  ARG A1100       5.185 -49.524  54.570  1.00 19.190          H  
ATOM  17625 1HG  ARG A1100       3.980 -49.529  56.667  1.00 19.190          H  
ATOM  17626 2HG  ARG A1100       4.889 -50.939  57.239  1.00 19.190          H  
ATOM  17627 1HD  ARG A1100       6.944 -49.642  57.051  1.00 19.190          H  
ATOM  17628 2HD  ARG A1100       5.982 -48.230  56.557  1.00 19.190          H  
ATOM  17629  HE  ARG A1100       4.935 -49.177  58.985  1.00 19.190          H  
ATOM  17630 1HH1 ARG A1100       7.906 -47.704  57.780  1.00 19.190          H  
ATOM  17631 2HH1 ARG A1100       8.294 -46.946  59.305  1.00 19.190          H  
ATOM  17632 1HH2 ARG A1100       5.458 -48.174  60.952  1.00 19.190          H  
ATOM  17633 2HH2 ARG A1100       6.911 -47.213  61.101  1.00 19.190          H  
ATOM  17634  N   CYS A1101       4.795 -52.693  52.527  1.00 12.050          N  
ATOM  17635  CA  CYS A1101       5.009 -52.848  51.102  1.00 12.670          C  
ATOM  17636  C   CYS A1101       3.906 -53.739  50.559  1.00 12.370          C  
ATOM  17637  O   CYS A1101       3.299 -53.440  49.529  1.00 12.930          O  
ATOM  17638  CB  CYS A1101       6.381 -53.464  50.817  1.00 17.490          C  
ATOM  17639  SG  CYS A1101       7.791 -52.446  51.357  1.00 17.490          S  
ATOM  17640  H   CYS A1101       4.831 -53.517  53.124  1.00 14.460          H  
ATOM  17641  HA  CYS A1101       4.950 -51.875  50.616  1.00 15.200          H  
ATOM  17642 1HB  CYS A1101       6.461 -54.433  51.320  1.00 20.990          H  
ATOM  17643 2HB  CYS A1101       6.481 -53.640  49.751  1.00 20.990          H  
ATOM  17644  HG  CYS A1101       7.835 -52.811  52.667  1.00 20.990          H  
ATOM  17645  N   ALA A1102       3.645 -54.827  51.284  1.00 11.650          N  
ATOM  17646  CA  ALA A1102       2.615 -55.794  50.978  1.00 11.400          C  
ATOM  17647  C   ALA A1102       1.211 -55.202  51.084  1.00 11.110          C  
ATOM  17648  O   ALA A1102       0.325 -55.558  50.303  1.00 11.460          O  
ATOM  17649  CB  ALA A1102       2.763 -56.993  51.899  1.00 16.060          C  
ATOM  17650  H   ALA A1102       4.204 -55.019  52.103  1.00 13.980          H  
ATOM  17651  HA  ALA A1102       2.754 -56.102  49.957  1.00 13.680          H  
ATOM  17652 1HB  ALA A1102       2.029 -57.744  51.649  1.00 19.270          H  
ATOM  17653 2HB  ALA A1102       3.758 -57.411  51.784  1.00 19.270          H  
ATOM  17654 3HB  ALA A1102       2.627 -56.672  52.929  1.00 19.270          H  
ATOM  17655  N   GLY A1103       1.001 -54.279  52.037  1.00 10.670          N  
ATOM  17656  CA  GLY A1103      -0.323 -53.718  52.261  1.00 10.550          C  
ATOM  17657  C   GLY A1103      -1.106 -54.624  53.200  1.00  9.990          C  
ATOM  17658  O   GLY A1103      -2.307 -54.848  53.024  1.00 10.090          O  
ATOM  17659  H   GLY A1103       1.745 -53.988  52.670  1.00 12.800          H  
ATOM  17660 1HA  GLY A1103      -0.227 -52.724  52.700  1.00 12.660          H  
ATOM  17661 2HA  GLY A1103      -0.847 -53.616  51.312  1.00 12.660          H  
ATOM  17662  N   ARG A1104      -0.390 -55.222  54.152  1.00  9.620          N  
ATOM  17663  CA  ARG A1104      -1.008 -56.138  55.092  1.00  9.260          C  
ATOM  17664  C   ARG A1104      -1.379 -55.433  56.398  1.00  8.580          C  
ATOM  17665  O   ARG A1104      -0.765 -54.419  56.737  1.00  8.420          O  
ATOM  17666  CB  ARG A1104      -0.069 -57.301  55.385  1.00 13.110          C  
ATOM  17667  CG  ARG A1104       0.313 -58.159  54.175  1.00 13.110          C  
ATOM  17668  CD  ARG A1104      -0.719 -59.156  53.739  1.00 13.110          C  
ATOM  17669  NE  ARG A1104      -1.830 -58.522  53.033  1.00 13.110          N  
ATOM  17670  CZ  ARG A1104      -1.819 -58.114  51.740  1.00 13.110          C  
ATOM  17671  NH1 ARG A1104      -0.757 -58.268  50.989  1.00 13.110          N  
ATOM  17672  NH2 ARG A1104      -2.892 -57.544  51.234  1.00 13.110          N  
ATOM  17673  H   ARG A1104       0.589 -54.948  54.252  1.00 11.540          H  
ATOM  17674  HA  ARG A1104      -1.891 -56.517  54.618  1.00 11.110          H  
ATOM  17675 1HB  ARG A1104       0.851 -56.899  55.771  1.00 15.730          H  
ATOM  17676 2HB  ARG A1104      -0.491 -57.946  56.159  1.00 15.730          H  
ATOM  17677 1HG  ARG A1104       0.447 -57.479  53.355  1.00 15.730          H  
ATOM  17678 2HG  ARG A1104       1.249 -58.688  54.369  1.00 15.730          H  
ATOM  17679 1HD  ARG A1104      -0.256 -59.891  53.082  1.00 15.730          H  
ATOM  17680 2HD  ARG A1104      -1.121 -59.665  54.616  1.00 15.730          H  
ATOM  17681  HE  ARG A1104      -2.684 -58.377  53.550  1.00 15.730          H  
ATOM  17682 1HH1 ARG A1104       0.072 -58.691  51.362  1.00 15.730          H  
ATOM  17683 2HH1 ARG A1104      -0.771 -57.935  50.031  1.00 15.730          H  
ATOM  17684 1HH2 ARG A1104      -3.708 -57.403  51.809  1.00 15.730          H  
ATOM  17685 2HH2 ARG A1104      -2.888 -57.221  50.280  1.00 15.730          H  
ATOM  17686  N   PRO A1105      -2.409 -55.912  57.126  1.00  8.420          N  
ATOM  17687  CA  PRO A1105      -2.754 -55.480  58.465  1.00  8.050          C  
ATOM  17688  C   PRO A1105      -1.569 -55.767  59.365  1.00  7.820          C  
ATOM  17689  O   PRO A1105      -0.869 -56.747  59.152  1.00  7.910          O  
ATOM  17690  CB  PRO A1105      -3.954 -56.372  58.822  1.00 12.080          C  
ATOM  17691  CG  PRO A1105      -4.554 -56.758  57.496  1.00 12.080          C  
ATOM  17692  CD  PRO A1105      -3.376 -56.880  56.549  1.00 12.080          C  
ATOM  17693  HA  PRO A1105      -3.011 -54.414  58.460  1.00  9.660          H  
ATOM  17694 1HB  PRO A1105      -3.618 -57.243  59.401  1.00 14.490          H  
ATOM  17695 2HB  PRO A1105      -4.660 -55.814  59.460  1.00 14.490          H  
ATOM  17696 1HG  PRO A1105      -5.115 -57.703  57.600  1.00 14.490          H  
ATOM  17697 2HG  PRO A1105      -5.280 -55.997  57.173  1.00 14.490          H  
ATOM  17698 1HD  PRO A1105      -2.963 -57.902  56.549  1.00 14.490          H  
ATOM  17699 2HD  PRO A1105      -3.746 -56.561  55.564  1.00 14.490          H  
ATOM  17700  N   LYS A1106      -1.373 -54.939  60.384  1.00  7.790          N  
ATOM  17701  CA  LYS A1106      -0.274 -55.089  61.352  1.00  7.910          C  
ATOM  17702  C   LYS A1106      -0.249 -56.382  62.184  1.00  7.810          C  
ATOM  17703  O   LYS A1106       0.700 -56.619  62.933  1.00  7.790          O  
ATOM  17704  CB  LYS A1106      -0.284 -53.903  62.315  1.00 11.030          C  
ATOM  17705  CG  LYS A1106      -1.490 -53.869  63.274  1.00 11.030          C  
ATOM  17706  CD  LYS A1106      -1.463 -52.629  64.163  1.00 11.030          C  
ATOM  17707  CE  LYS A1106      -2.641 -52.610  65.135  1.00 11.030          C  
ATOM  17708  NZ  LYS A1106      -2.645 -51.380  65.984  1.00 11.030          N  
ATOM  17709  H   LYS A1106      -1.994 -54.147  60.480  1.00  9.350          H  
ATOM  17710  HA  LYS A1106       0.647 -55.064  60.785  1.00  9.490          H  
ATOM  17711 1HB  LYS A1106       0.624 -53.921  62.918  1.00 13.230          H  
ATOM  17712 2HB  LYS A1106      -0.279 -52.974  61.745  1.00 13.230          H  
ATOM  17713 1HG  LYS A1106      -2.418 -53.887  62.706  1.00 13.230          H  
ATOM  17714 2HG  LYS A1106      -1.467 -54.752  63.918  1.00 13.230          H  
ATOM  17715 1HD  LYS A1106      -0.534 -52.618  64.733  1.00 13.230          H  
ATOM  17716 2HD  LYS A1106      -1.501 -51.733  63.543  1.00 13.230          H  
ATOM  17717 1HE  LYS A1106      -3.570 -52.653  64.569  1.00 13.230          H  
ATOM  17718 2HE  LYS A1106      -2.582 -53.487  65.782  1.00 13.230          H  
ATOM  17719 1HZ  LYS A1106      -3.438 -51.406  66.611  1.00 13.230          H  
ATOM  17720 2HZ  LYS A1106      -1.792 -51.336  66.523  1.00 13.230          H  
ATOM  17721 3HZ  LYS A1106      -2.712 -50.562  65.395  1.00 13.230          H  
ATOM  17722  N   ASN A1107      -1.307 -57.175  62.114  1.00  7.990          N  
ATOM  17723  CA  ASN A1107      -1.402 -58.406  62.877  1.00  8.150          C  
ATOM  17724  C   ASN A1107      -0.829 -59.619  62.156  1.00  8.060          C  
ATOM  17725  O   ASN A1107      -0.775 -59.680  60.930  1.00  7.980          O  
ATOM  17726  CB  ASN A1107      -2.842 -58.652  63.255  1.00 11.350          C  
ATOM  17727  CG  ASN A1107      -3.354 -57.606  64.207  1.00 11.350          C  
ATOM  17728  OD1 ASN A1107      -2.658 -57.188  65.142  1.00 11.350          O  
ATOM  17729  ND2 ASN A1107      -4.565 -57.170  63.988  1.00 11.350          N  
ATOM  17730  H   ASN A1107      -2.057 -56.917  61.493  1.00  9.590          H  
ATOM  17731  HA  ASN A1107      -0.822 -58.282  63.792  1.00  9.780          H  
ATOM  17732 1HB  ASN A1107      -3.459 -58.646  62.356  1.00 13.620          H  
ATOM  17733 2HB  ASN A1107      -2.938 -59.639  63.715  1.00 13.620          H  
ATOM  17734 1HD2 ASN A1107      -4.962 -56.474  64.589  1.00 13.620          H  
ATOM  17735 2HD2 ASN A1107      -5.101 -57.532  63.226  1.00 13.620          H  
ATOM  17736  N   TYR A1108      -0.450 -60.614  62.941  1.00  8.310          N  
ATOM  17737  CA  TYR A1108       0.060 -61.879  62.434  1.00  8.500          C  
ATOM  17738  C   TYR A1108      -0.859 -63.001  62.870  1.00  8.700          C  
ATOM  17739  O   TYR A1108      -1.579 -62.861  63.862  1.00  8.770          O  
ATOM  17740  CB  TYR A1108       1.491 -62.095  62.918  1.00 11.820          C  
ATOM  17741  CG  TYR A1108       2.467 -61.105  62.330  1.00 11.820          C  
ATOM  17742  CD1 TYR A1108       2.660 -59.854  62.887  1.00 11.820          C  
ATOM  17743  CD2 TYR A1108       3.176 -61.471  61.232  1.00 11.820          C  
ATOM  17744  CE1 TYR A1108       3.572 -58.989  62.327  1.00 11.820          C  
ATOM  17745  CE2 TYR A1108       4.096 -60.607  60.669  1.00 11.820          C  
ATOM  17746  CZ  TYR A1108       4.297 -59.376  61.219  1.00 11.820          C  
ATOM  17747  OH  TYR A1108       5.224 -58.527  60.671  1.00 11.820          O  
ATOM  17748  H   TYR A1108      -0.517 -60.488  63.942  1.00  9.970          H  
ATOM  17749  HA  TYR A1108       0.057 -61.855  61.343  1.00 10.200          H  
ATOM  17750 1HB  TYR A1108       1.531 -62.017  64.005  1.00 14.190          H  
ATOM  17751 2HB  TYR A1108       1.820 -63.102  62.645  1.00 14.190          H  
ATOM  17752  HD1 TYR A1108       2.094 -59.545  63.766  1.00 14.190          H  
ATOM  17753  HD2 TYR A1108       3.008 -62.456  60.817  1.00 14.190          H  
ATOM  17754  HE1 TYR A1108       3.721 -58.006  62.765  1.00 14.190          H  
ATOM  17755  HE2 TYR A1108       4.669 -60.904  59.798  1.00 14.190          H  
ATOM  17756  HH  TYR A1108       5.305 -57.744  61.230  1.00 14.190          H  
ATOM  17757  N   LYS A1109      -0.864 -64.102  62.124  1.00  8.910          N  
ATOM  17758  CA  LYS A1109      -1.712 -65.231  62.481  1.00  9.110          C  
ATOM  17759  C   LYS A1109      -0.958 -66.367  63.144  1.00  9.420          C  
ATOM  17760  O   LYS A1109       0.263 -66.503  63.002  1.00  9.590          O  
ATOM  17761  CB  LYS A1109      -2.464 -65.749  61.255  1.00 12.670          C  
ATOM  17762  CG  LYS A1109      -3.527 -64.805  60.704  1.00 12.670          C  
ATOM  17763  CD  LYS A1109      -4.223 -65.419  59.482  1.00 12.670          C  
ATOM  17764  CE  LYS A1109      -5.383 -64.548  58.990  1.00 12.670          C  
ATOM  17765  NZ  LYS A1109      -5.995 -65.077  57.727  1.00 12.670          N  
ATOM  17766  H   LYS A1109      -0.236 -64.183  61.314  1.00 10.690          H  
ATOM  17767  HA  LYS A1109      -2.456 -64.882  63.197  1.00 10.930          H  
ATOM  17768 1HB  LYS A1109      -1.753 -65.910  60.452  1.00 15.210          H  
ATOM  17769 2HB  LYS A1109      -2.925 -66.712  61.482  1.00 15.210          H  
ATOM  17770 1HG  LYS A1109      -4.266 -64.598  61.480  1.00 15.210          H  
ATOM  17771 2HG  LYS A1109      -3.055 -63.863  60.418  1.00 15.210          H  
ATOM  17772 1HD  LYS A1109      -3.499 -65.538  58.673  1.00 15.210          H  
ATOM  17773 2HD  LYS A1109      -4.615 -66.407  59.740  1.00 15.210          H  
ATOM  17774 1HE  LYS A1109      -6.149 -64.524  59.763  1.00 15.210          H  
ATOM  17775 2HE  LYS A1109      -5.026 -63.535  58.813  1.00 15.210          H  
ATOM  17776 1HZ  LYS A1109      -6.755 -64.486  57.445  1.00 15.210          H  
ATOM  17777 2HZ  LYS A1109      -5.305 -65.094  57.002  1.00 15.210          H  
ATOM  17778 3HZ  LYS A1109      -6.355 -66.039  57.834  1.00 15.210          H  
ATOM  17779  N   GLY A1110      -1.701 -67.189  63.880  1.00  9.570          N  
ATOM  17780  CA  GLY A1110      -1.142 -68.387  64.479  1.00 10.070          C  
ATOM  17781  C   GLY A1110      -1.396 -69.573  63.562  1.00 10.100          C  
ATOM  17782  O   GLY A1110      -1.777 -69.405  62.402  1.00 10.100          O  
ATOM  17783  H   GLY A1110      -2.686 -66.995  63.994  1.00 11.480          H  
ATOM  17784 1HA  GLY A1110      -0.074 -68.258  64.638  1.00 12.080          H  
ATOM  17785 2HA  GLY A1110      -1.599 -68.562  65.452  1.00 12.080          H  
ATOM  17786  N   GLY A1111      -1.234 -70.771  64.100  1.00 10.300          N  
ATOM  17787  CA  GLY A1111      -1.407 -72.009  63.358  1.00 10.500          C  
ATOM  17788  C   GLY A1111      -0.606 -73.078  64.071  1.00 10.690          C  
ATOM  17789  O   GLY A1111       0.080 -72.780  65.061  1.00 10.700          O  
ATOM  17790  H   GLY A1111      -0.942 -70.844  65.062  1.00 12.360          H  
ATOM  17791 1HA  GLY A1111      -2.461 -72.287  63.318  1.00 12.600          H  
ATOM  17792 2HA  GLY A1111      -1.055 -71.893  62.332  1.00 12.600          H  
ATOM  17793  N   ILE A1112      -0.688 -74.309  63.571  1.00 11.020          N  
ATOM  17794  CA  ILE A1112       0.037 -75.419  64.178  1.00 11.380          C  
ATOM  17795  C   ILE A1112       1.247 -75.788  63.336  1.00 11.250          C  
ATOM  17796  O   ILE A1112       1.180 -75.893  62.102  1.00 11.280          O  
ATOM  17797  CB  ILE A1112      -0.867 -76.648  64.434  1.00 15.790          C  
ATOM  17798  CG1 ILE A1112      -1.979 -76.259  65.430  1.00 15.790          C  
ATOM  17799  CG2 ILE A1112      -0.014 -77.836  64.959  1.00 15.790          C  
ATOM  17800  CD1 ILE A1112      -3.092 -77.285  65.551  1.00 15.790          C  
ATOM  17801  H   ILE A1112      -1.283 -74.466  62.745  1.00 13.220          H  
ATOM  17802  HA  ILE A1112       0.406 -75.095  65.153  1.00 13.660          H  
ATOM  17803  HB  ILE A1112      -1.357 -76.942  63.535  1.00 18.950          H  
ATOM  17804 1HG1 ILE A1112      -1.533 -76.101  66.414  1.00 18.950          H  
ATOM  17805 2HG1 ILE A1112      -2.422 -75.322  65.100  1.00 18.950          H  
ATOM  17806 1HG2 ILE A1112      -0.640 -78.691  65.137  1.00 18.950          H  
ATOM  17807 2HG2 ILE A1112       0.739 -78.113  64.229  1.00 18.950          H  
ATOM  17808 3HG2 ILE A1112       0.473 -77.555  65.888  1.00 18.950          H  
ATOM  17809 1HD1 ILE A1112      -3.837 -76.924  66.258  1.00 18.950          H  
ATOM  17810 2HD1 ILE A1112      -3.560 -77.429  64.569  1.00 18.950          H  
ATOM  17811 3HD1 ILE A1112      -2.704 -78.232  65.904  1.00 18.950          H  
ATOM  17812  N   ILE A1113       2.383 -75.931  64.010  1.00 11.270          N  
ATOM  17813  CA  ILE A1113       3.618 -76.255  63.329  1.00 11.280          C  
ATOM  17814  C   ILE A1113       3.758 -77.769  63.195  1.00 11.810          C  
ATOM  17815  O   ILE A1113       4.217 -78.453  64.116  1.00 12.150          O  
ATOM  17816  CB  ILE A1113       4.830 -75.748  64.128  1.00 15.790          C  
ATOM  17817  CG1 ILE A1113       4.724 -74.227  64.388  1.00 15.790          C  
ATOM  17818  CG2 ILE A1113       6.061 -76.003  63.290  1.00 15.790          C  
ATOM  17819  CD1 ILE A1113       5.715 -73.698  65.411  1.00 15.790          C  
ATOM  17820  H   ILE A1113       2.366 -75.817  65.012  1.00 13.520          H  
ATOM  17821  HA  ILE A1113       3.608 -75.816  62.353  1.00 13.540          H  
ATOM  17822  HB  ILE A1113       4.922 -76.276  65.055  1.00 18.950          H  
ATOM  17823 1HG1 ILE A1113       4.890 -73.707  63.446  1.00 18.950          H  
ATOM  17824 2HG1 ILE A1113       3.726 -73.993  64.742  1.00 18.950          H  
ATOM  17825 1HG2 ILE A1113       6.958 -75.676  63.788  1.00 18.950          H  
ATOM  17826 2HG2 ILE A1113       6.158 -77.047  63.068  1.00 18.950          H  
ATOM  17827 3HG2 ILE A1113       5.954 -75.453  62.365  1.00 18.950          H  
ATOM  17828 1HD1 ILE A1113       5.587 -72.635  65.530  1.00 18.950          H  
ATOM  17829 2HD1 ILE A1113       5.547 -74.183  66.365  1.00 18.950          H  
ATOM  17830 3HD1 ILE A1113       6.726 -73.889  65.101  1.00 18.950          H  
ATOM  17831  N   ARG A1114       3.404 -78.315  62.043  1.00 12.030          N  
ATOM  17832  CA  ARG A1114       3.427 -79.754  61.917  1.00 12.640          C  
ATOM  17833  C   ARG A1114       4.790 -80.229  61.474  1.00 12.620          C  
ATOM  17834  O   ARG A1114       5.042 -80.390  60.277  1.00 12.270          O  
ATOM  17835  CB  ARG A1114       2.345 -80.234  60.970  1.00 17.450          C  
ATOM  17836  CG  ARG A1114       0.905 -79.927  61.405  1.00 17.450          C  
ATOM  17837  CD  ARG A1114       0.452 -80.763  62.558  1.00 17.450          C  
ATOM  17838  NE  ARG A1114      -0.958 -80.531  62.873  1.00 17.450          N  
ATOM  17839  CZ  ARG A1114      -1.648 -81.100  63.877  1.00 17.450          C  
ATOM  17840  NH1 ARG A1114      -1.083 -81.962  64.705  1.00 17.450          N  
ATOM  17841  NH2 ARG A1114      -2.912 -80.762  64.004  1.00 17.450          N  
ATOM  17842  H   ARG A1114       3.081 -77.755  61.247  1.00 14.440          H  
ATOM  17843  HA  ARG A1114       3.233 -80.188  62.895  1.00 15.170          H  
ATOM  17844 1HB  ARG A1114       2.480 -79.749  60.025  1.00 20.940          H  
ATOM  17845 2HB  ARG A1114       2.437 -81.309  60.810  1.00 20.940          H  
ATOM  17846 1HG  ARG A1114       0.833 -78.878  61.702  1.00 20.940          H  
ATOM  17847 2HG  ARG A1114       0.231 -80.112  60.575  1.00 20.940          H  
ATOM  17848 1HD  ARG A1114       0.582 -81.817  62.313  1.00 20.940          H  
ATOM  17849 2HD  ARG A1114       1.036 -80.516  63.439  1.00 20.940          H  
ATOM  17850  HE  ARG A1114      -1.496 -79.861  62.295  1.00 20.940          H  
ATOM  17851 1HH1 ARG A1114      -0.112 -82.212  64.595  1.00 20.940          H  
ATOM  17852 2HH1 ARG A1114      -1.623 -82.375  65.452  1.00 20.940          H  
ATOM  17853 1HH2 ARG A1114      -3.299 -80.080  63.322  1.00 20.940          H  
ATOM  17854 2HH2 ARG A1114      -3.483 -81.150  64.736  1.00 20.940          H  
ATOM  17855  N   GLN A1115       5.686 -80.365  62.442  1.00 13.110          N  
ATOM  17856  CA  GLN A1115       7.066 -80.754  62.171  1.00 13.240          C  
ATOM  17857  C   GLN A1115       7.113 -82.195  61.711  1.00 13.650          C  
ATOM  17858  O   GLN A1115       6.312 -83.022  62.145  1.00 14.100          O  
ATOM  17859  CB  GLN A1115       7.950 -80.549  63.391  1.00 18.480          C  
ATOM  17860  CG  GLN A1115       8.167 -79.106  63.777  1.00 18.480          C  
ATOM  17861  CD  GLN A1115       9.119 -78.962  64.910  1.00 18.480          C  
ATOM  17862  OE1 GLN A1115       9.842 -79.907  65.224  1.00 18.480          O  
ATOM  17863  NE2 GLN A1115       9.142 -77.793  65.538  1.00 18.480          N  
ATOM  17864  H   GLN A1115       5.368 -80.164  63.394  1.00 15.730          H  
ATOM  17865  HA  GLN A1115       7.458 -80.151  61.362  1.00 15.890          H  
ATOM  17866 1HB  GLN A1115       7.470 -81.005  64.223  1.00 22.180          H  
ATOM  17867 2HB  GLN A1115       8.904 -81.042  63.246  1.00 22.180          H  
ATOM  17868 1HG  GLN A1115       8.550 -78.547  62.924  1.00 22.180          H  
ATOM  17869 2HG  GLN A1115       7.216 -78.706  64.102  1.00 22.180          H  
ATOM  17870 1HE2 GLN A1115       9.769 -77.644  66.307  1.00 22.180          H  
ATOM  17871 2HE2 GLN A1115       8.533 -77.053  65.241  1.00 22.180          H  
ATOM  17872  N   ARG A1116       8.097 -82.504  60.872  1.00 13.620          N  
ATOM  17873  CA  ARG A1116       8.235 -83.845  60.288  1.00 14.080          C  
ATOM  17874  C   ARG A1116       8.364 -85.050  61.237  1.00 14.390          C  
ATOM  17875  O   ARG A1116       7.954 -86.148  60.857  1.00 14.290          O  
ATOM  17876  CB  ARG A1116       9.434 -83.892  59.354  1.00 19.530          C  
ATOM  17877  CG  ARG A1116       9.287 -83.109  58.049  1.00 19.530          C  
ATOM  17878  CD  ARG A1116      10.527 -83.169  57.222  1.00 19.530          C  
ATOM  17879  NE  ARG A1116      10.370 -82.460  55.945  1.00 19.530          N  
ATOM  17880  CZ  ARG A1116      11.373 -82.160  55.082  1.00 19.530          C  
ATOM  17881  NH1 ARG A1116      12.617 -82.500  55.355  1.00 19.530          N  
ATOM  17882  NH2 ARG A1116      11.097 -81.518  53.957  1.00 19.530          N  
ATOM  17883  H   ARG A1116       8.711 -81.739  60.568  1.00 16.340          H  
ATOM  17884  HA  ARG A1116       7.345 -84.010  59.680  1.00 16.900          H  
ATOM  17885 1HB  ARG A1116      10.308 -83.547  59.870  1.00 23.430          H  
ATOM  17886 2HB  ARG A1116       9.622 -84.930  59.083  1.00 23.430          H  
ATOM  17887 1HG  ARG A1116       8.463 -83.517  57.466  1.00 23.430          H  
ATOM  17888 2HG  ARG A1116       9.087 -82.059  58.278  1.00 23.430          H  
ATOM  17889 1HD  ARG A1116      11.343 -82.707  57.776  1.00 23.430          H  
ATOM  17890 2HD  ARG A1116      10.771 -84.210  57.010  1.00 23.430          H  
ATOM  17891  HE  ARG A1116       9.432 -82.179  55.686  1.00 23.430          H  
ATOM  17892 1HH1 ARG A1116      12.835 -82.989  56.209  1.00 23.430          H  
ATOM  17893 2HH1 ARG A1116      13.359 -82.269  54.709  1.00 23.430          H  
ATOM  17894 1HH2 ARG A1116      10.144 -81.255  53.745  1.00 23.430          H  
ATOM  17895 2HH2 ARG A1116      11.836 -81.288  53.310  1.00 23.430          H  
ATOM  17896  N   LYS A1117       8.981 -84.899  62.414  1.00 14.900          N  
ATOM  17897  CA  LYS A1117       9.162 -86.080  63.283  1.00 15.360          C  
ATOM  17898  C   LYS A1117       8.427 -86.182  64.660  1.00 15.820          C  
ATOM  17899  O   LYS A1117       7.933 -87.271  64.954  1.00 16.010          O  
ATOM  17900  CB  LYS A1117      10.640 -86.303  63.528  1.00 21.320          C  
ATOM  17901  CG  LYS A1117      11.507 -86.651  62.286  1.00 21.320          C  
ATOM  17902  CD  LYS A1117      11.380 -88.106  61.841  1.00 21.320          C  
ATOM  17903  CE  LYS A1117      12.318 -88.423  60.644  1.00 21.320          C  
ATOM  17904  NZ  LYS A1117      13.794 -88.253  60.977  1.00 21.320          N  
ATOM  17905  H   LYS A1117       9.300 -83.982  62.687  1.00 17.880          H  
ATOM  17906  HA  LYS A1117       8.806 -86.938  62.716  1.00 18.430          H  
ATOM  17907 1HB  LYS A1117      11.051 -85.431  63.987  1.00 25.580          H  
ATOM  17908 2HB  LYS A1117      10.728 -87.115  64.228  1.00 25.580          H  
ATOM  17909 1HG  LYS A1117      11.207 -86.012  61.453  1.00 25.580          H  
ATOM  17910 2HG  LYS A1117      12.544 -86.448  62.518  1.00 25.580          H  
ATOM  17911 1HD  LYS A1117      11.627 -88.767  62.674  1.00 25.580          H  
ATOM  17912 2HD  LYS A1117      10.354 -88.308  61.533  1.00 25.580          H  
ATOM  17913 1HE  LYS A1117      12.148 -89.452  60.334  1.00 25.580          H  
ATOM  17914 2HE  LYS A1117      12.067 -87.759  59.816  1.00 25.580          H  
ATOM  17915 1HZ  LYS A1117      14.366 -88.473  60.166  1.00 25.580          H  
ATOM  17916 2HZ  LYS A1117      13.988 -87.300  61.245  1.00 25.580          H  
ATOM  17917 3HZ  LYS A1117      14.066 -88.866  61.733  1.00 25.580          H  
ATOM  17918  N   ASP A1118       8.327 -85.140  65.532  1.00 16.170          N  
ATOM  17919  CA  ASP A1118       8.879 -83.788  65.495  1.00 16.800          C  
ATOM  17920  C   ASP A1118      10.286 -83.646  66.121  1.00 16.970          C  
ATOM  17921  O   ASP A1118      11.229 -83.217  65.448  1.00 17.210          O  
ATOM  17922  CB  ASP A1118       7.894 -82.851  66.215  1.00 23.270          C  
ATOM  17923  CG  ASP A1118       7.538 -83.316  67.627  1.00 23.270          C  
ATOM  17924  OD1 ASP A1118       7.869 -84.456  67.944  1.00 23.270          O  
ATOM  17925  OD2 ASP A1118       6.949 -82.555  68.385  1.00 23.270          O  
ATOM  17926  H   ASP A1118       7.813 -85.335  66.397  1.00 19.400          H  
ATOM  17927  HA  ASP A1118       8.936 -83.454  64.473  1.00 20.160          H  
ATOM  17928 1HB  ASP A1118       8.329 -81.852  66.278  1.00 27.920          H  
ATOM  17929 2HB  ASP A1118       6.974 -82.784  65.633  1.00 27.920          H  
ATOM  17930  N   SER A1119      10.427 -84.042  67.392  1.00 16.960          N  
ATOM  17931  CA  SER A1119      11.653 -83.818  68.165  1.00 17.250          C  
ATOM  17932  C   SER A1119      12.900 -84.484  67.596  1.00 17.080          C  
ATOM  17933  O   SER A1119      14.006 -83.939  67.717  1.00 17.310          O  
ATOM  17934  CB  SER A1119      11.443 -84.317  69.577  1.00 24.030          C  
ATOM  17935  OG  SER A1119      11.335 -85.717  69.602  1.00 24.030          O  
ATOM  17936  H   SER A1119       9.607 -84.445  67.848  1.00 20.350          H  
ATOM  17937  HA  SER A1119      11.827 -82.741  68.198  1.00 20.700          H  
ATOM  17938 1HB  SER A1119      12.268 -83.996  70.210  1.00 28.840          H  
ATOM  17939 2HB  SER A1119      10.529 -83.876  69.975  1.00 28.840          H  
ATOM  17940  HG  SER A1119      11.109 -85.949  70.510  1.00 28.840          H  
ATOM  17941  N   LEU A1120      12.732 -85.609  66.906  1.00 16.840          N  
ATOM  17942  CA  LEU A1120      13.875 -86.281  66.308  1.00 16.840          C  
ATOM  17943  C   LEU A1120      14.471 -85.430  65.202  1.00 17.270          C  
ATOM  17944  O   LEU A1120      15.670 -85.519  64.925  1.00 17.320          O  
ATOM  17945  CB  LEU A1120      13.485 -87.643  65.729  1.00 23.580          C  
ATOM  17946  CG  LEU A1120      13.063 -88.750  66.718  1.00 23.580          C  
ATOM  17947  CD1 LEU A1120      12.542 -89.932  65.910  1.00 23.580          C  
ATOM  17948  CD2 LEU A1120      14.248 -89.176  67.593  1.00 23.580          C  
ATOM  17949  H   LEU A1120      11.811 -86.026  66.877  1.00 20.210          H  
ATOM  17950  HA  LEU A1120      14.639 -86.405  67.068  1.00 20.210          H  
ATOM  17951 1HB  LEU A1120      12.690 -87.500  65.053  1.00 28.290          H  
ATOM  17952 2HB  LEU A1120      14.338 -88.023  65.164  1.00 28.290          H  
ATOM  17953  HG  LEU A1120      12.257 -88.387  67.356  1.00 28.290          H  
ATOM  17954 1HD1 LEU A1120      12.223 -90.724  66.588  1.00 28.290          H  
ATOM  17955 2HD1 LEU A1120      11.693 -89.616  65.303  1.00 28.290          H  
ATOM  17956 3HD1 LEU A1120      13.331 -90.310  65.261  1.00 28.290          H  
ATOM  17957 1HD2 LEU A1120      13.927 -89.965  68.273  1.00 28.290          H  
ATOM  17958 2HD2 LEU A1120      15.055 -89.550  66.962  1.00 28.290          H  
ATOM  17959 3HD2 LEU A1120      14.611 -88.337  68.180  1.00 28.290          H  
ATOM  17960  N   MET A1121      13.618 -84.674  64.497  1.00 17.700          N  
ATOM  17961  CA  MET A1121      14.062 -83.841  63.407  1.00 18.270          C  
ATOM  17962  C   MET A1121      14.891 -82.754  63.989  1.00 18.730          C  
ATOM  17963  O   MET A1121      15.985 -82.470  63.527  1.00 19.000          O  
ATOM  17964  CB  MET A1121      12.901 -83.230  62.647  1.00 25.350          C  
ATOM  17965  CG  MET A1121      13.319 -82.292  61.563  1.00 25.350          C  
ATOM  17966  SD  MET A1121      11.968 -81.424  60.805  1.00 25.350          S  
ATOM  17967  CE  MET A1121      11.548 -80.281  62.122  1.00 25.350          C  
ATOM  17968  H   MET A1121      12.643 -84.594  64.774  1.00 21.240          H  
ATOM  17969  HA  MET A1121      14.683 -84.429  62.731  1.00 21.920          H  
ATOM  17970 1HB  MET A1121      12.318 -84.000  62.186  1.00 30.420          H  
ATOM  17971 2HB  MET A1121      12.265 -82.721  63.333  1.00 30.420          H  
ATOM  17972 1HG  MET A1121      13.939 -81.562  62.008  1.00 30.420          H  
ATOM  17973 2HG  MET A1121      13.895 -82.815  60.796  1.00 30.420          H  
ATOM  17974 1HE  MET A1121      10.729 -79.636  61.818  1.00 30.420          H  
ATOM  17975 2HE  MET A1121      11.252 -80.816  63.015  1.00 30.420          H  
ATOM  17976 3HE  MET A1121      12.406 -79.695  62.344  1.00 30.420          H  
ATOM  17977  N   ALA A1122      14.394 -82.144  65.053  1.00 18.940          N  
ATOM  17978  CA  ALA A1122      15.137 -81.035  65.608  1.00 19.490          C  
ATOM  17979  C   ALA A1122      16.559 -81.470  65.948  1.00 19.650          C  
ATOM  17980  O   ALA A1122      17.513 -80.739  65.652  1.00 20.120          O  
ATOM  17981  CB  ALA A1122      14.435 -80.508  66.837  1.00 27.070          C  
ATOM  17982  H   ALA A1122      13.475 -82.423  65.411  1.00 22.730          H  
ATOM  17983  HA  ALA A1122      15.188 -80.251  64.859  1.00 23.390          H  
ATOM  17984 1HB  ALA A1122      14.989 -79.664  67.239  1.00 32.480          H  
ATOM  17985 2HB  ALA A1122      13.425 -80.193  66.566  1.00 32.480          H  
ATOM  17986 3HB  ALA A1122      14.380 -81.301  67.585  1.00 32.480          H  
ATOM  17987  N   GLU A1123      16.721 -82.685  66.485  1.00 19.360          N  
ATOM  17988  CA  GLU A1123      18.069 -83.128  66.796  1.00 19.590          C  
ATOM  17989  C   GLU A1123      18.903 -83.377  65.528  1.00 19.600          C  
ATOM  17990  O   GLU A1123      20.065 -82.957  65.465  1.00 20.050          O  
ATOM  17991  CB  GLU A1123      18.025 -84.390  67.656  1.00 27.330          C  
ATOM  17992  CG  GLU A1123      17.486 -84.168  69.077  1.00 27.330          C  
ATOM  17993  CD  GLU A1123      18.337 -83.210  69.877  1.00 27.330          C  
ATOM  17994  OE1 GLU A1123      19.534 -83.340  69.841  1.00 27.330          O  
ATOM  17995  OE2 GLU A1123      17.788 -82.328  70.517  1.00 27.330          O  
ATOM  17996  H   GLU A1123      15.898 -83.245  66.738  1.00 23.230          H  
ATOM  17997  HA  GLU A1123      18.560 -82.346  67.365  1.00 23.510          H  
ATOM  17998 1HB  GLU A1123      17.389 -85.134  67.169  1.00 32.800          H  
ATOM  17999 2HB  GLU A1123      19.026 -84.814  67.734  1.00 32.800          H  
ATOM  18000 1HG  GLU A1123      16.472 -83.769  69.008  1.00 32.800          H  
ATOM  18001 2HG  GLU A1123      17.436 -85.127  69.589  1.00 32.800          H  
ATOM  18002  N   GLU A1124      18.309 -83.982  64.484  1.00 19.230          N  
ATOM  18003  CA  GLU A1124      19.064 -84.210  63.247  1.00 19.360          C  
ATOM  18004  C   GLU A1124      19.469 -82.892  62.584  1.00 19.910          C  
ATOM  18005  O   GLU A1124      20.577 -82.762  62.045  1.00 20.270          O  
ATOM  18006  CB  GLU A1124      18.253 -85.031  62.224  1.00 27.050          C  
ATOM  18007  CG  GLU A1124      18.016 -86.514  62.577  1.00 27.050          C  
ATOM  18008  CD  GLU A1124      17.196 -87.270  61.512  1.00 27.050          C  
ATOM  18009  OE1 GLU A1124      16.719 -86.645  60.588  1.00 27.050          O  
ATOM  18010  OE2 GLU A1124      17.042 -88.465  61.645  1.00 27.050          O  
ATOM  18011  H   GLU A1124      17.350 -84.344  64.578  1.00 23.080          H  
ATOM  18012  HA  GLU A1124      19.972 -84.760  63.496  1.00 23.230          H  
ATOM  18013 1HB  GLU A1124      17.274 -84.565  62.094  1.00 32.460          H  
ATOM  18014 2HB  GLU A1124      18.758 -84.999  61.259  1.00 32.460          H  
ATOM  18015 1HG  GLU A1124      18.983 -87.002  62.684  1.00 32.460          H  
ATOM  18016 2HG  GLU A1124      17.508 -86.571  63.534  1.00 32.460          H  
ATOM  18017  N   LEU A1125      18.572 -81.909  62.624  1.00 20.100          N  
ATOM  18018  CA  LEU A1125      18.833 -80.634  61.992  1.00 20.750          C  
ATOM  18019  C   LEU A1125      19.972 -79.924  62.681  1.00 21.290          C  
ATOM  18020  O   LEU A1125      20.816 -79.312  62.023  1.00 21.920          O  
ATOM  18021  CB  LEU A1125      17.617 -79.730  62.075  1.00 28.790          C  
ATOM  18022  CG  LEU A1125      16.372 -80.151  61.336  1.00 28.790          C  
ATOM  18023  CD1 LEU A1125      15.351 -79.184  61.699  1.00 28.790          C  
ATOM  18024  CD2 LEU A1125      16.540 -80.209  59.879  1.00 28.790          C  
ATOM  18025  H   LEU A1125      17.673 -82.089  63.070  1.00 24.120          H  
ATOM  18026  HA  LEU A1125      19.116 -80.813  60.964  1.00 24.900          H  
ATOM  18027 1HB  LEU A1125      17.348 -79.640  63.128  1.00 34.550          H  
ATOM  18028 2HB  LEU A1125      17.896 -78.739  61.710  1.00 34.550          H  
ATOM  18029  HG  LEU A1125      16.081 -81.113  61.651  1.00 34.550          H  
ATOM  18030 1HD1 LEU A1125      14.428 -79.441  61.205  1.00 34.550          H  
ATOM  18031 2HD1 LEU A1125      15.205 -79.173  62.770  1.00 34.550          H  
ATOM  18032 3HD1 LEU A1125      15.688 -78.207  61.368  1.00 34.550          H  
ATOM  18033 1HD2 LEU A1125      15.602 -80.499  59.427  1.00 34.550          H  
ATOM  18034 2HD2 LEU A1125      16.819 -79.241  59.525  1.00 34.550          H  
ATOM  18035 3HD2 LEU A1125      17.290 -80.936  59.615  1.00 34.550          H  
ATOM  18036  N   LYS A1126      20.019 -79.986  64.016  1.00 21.170          N  
ATOM  18037  CA  LYS A1126      21.121 -79.349  64.717  1.00 21.700          C  
ATOM  18038  C   LYS A1126      22.451 -79.968  64.300  1.00 21.690          C  
ATOM  18039  O   LYS A1126      23.396 -79.247  63.960  1.00 22.260          O  
ATOM  18040  CB  LYS A1126      20.932 -79.437  66.232  1.00 30.170          C  
ATOM  18041  CG  LYS A1126      19.843 -78.498  66.791  1.00 30.170          C  
ATOM  18042  CD  LYS A1126      19.807 -78.490  68.332  1.00 30.170          C  
ATOM  18043  CE  LYS A1126      19.166 -79.767  68.882  1.00 30.170          C  
ATOM  18044  NZ  LYS A1126      18.982 -79.735  70.366  1.00 30.170          N  
ATOM  18045  H   LYS A1126      19.250 -80.434  64.528  1.00 25.400          H  
ATOM  18046  HA  LYS A1126      21.140 -78.297  64.435  1.00 26.040          H  
ATOM  18047 1HB  LYS A1126      20.654 -80.463  66.482  1.00 36.200          H  
ATOM  18048 2HB  LYS A1126      21.874 -79.219  66.732  1.00 36.200          H  
ATOM  18049 1HG  LYS A1126      20.037 -77.484  66.441  1.00 36.200          H  
ATOM  18050 2HG  LYS A1126      18.874 -78.802  66.412  1.00 36.200          H  
ATOM  18051 1HD  LYS A1126      20.820 -78.406  68.722  1.00 36.200          H  
ATOM  18052 2HD  LYS A1126      19.231 -77.631  68.676  1.00 36.200          H  
ATOM  18053 1HE  LYS A1126      18.191 -79.903  68.412  1.00 36.200          H  
ATOM  18054 2HE  LYS A1126      19.794 -80.620  68.640  1.00 36.200          H  
ATOM  18055 1HZ  LYS A1126      18.540 -80.639  70.627  1.00 36.200          H  
ATOM  18056 2HZ  LYS A1126      19.870 -79.643  70.829  1.00 36.200          H  
ATOM  18057 3HZ  LYS A1126      18.381 -78.975  70.630  1.00 36.200          H  
ATOM  18058  N   VAL A1127      22.493 -81.300  64.204  1.00 21.120          N  
ATOM  18059  CA  VAL A1127      23.722 -82.004  63.845  1.00 21.170          C  
ATOM  18060  C   VAL A1127      24.242 -81.587  62.483  1.00 21.280          C  
ATOM  18061  O   VAL A1127      25.439 -81.356  62.312  1.00 21.690          O  
ATOM  18062  CB  VAL A1127      23.511 -83.535  63.867  1.00 29.620          C  
ATOM  18063  CG1 VAL A1127      24.738 -84.275  63.279  1.00 29.620          C  
ATOM  18064  CG2 VAL A1127      23.281 -83.984  65.298  1.00 29.620          C  
ATOM  18065  H   VAL A1127      21.657 -81.838  64.468  1.00 25.340          H  
ATOM  18066  HA  VAL A1127      24.479 -81.754  64.590  1.00 25.400          H  
ATOM  18067  HB  VAL A1127      22.642 -83.784  63.257  1.00 35.540          H  
ATOM  18068 1HG1 VAL A1127      24.554 -85.347  63.305  1.00 35.540          H  
ATOM  18069 2HG1 VAL A1127      24.912 -83.978  62.245  1.00 35.540          H  
ATOM  18070 3HG1 VAL A1127      25.623 -84.043  63.870  1.00 35.540          H  
ATOM  18071 1HG2 VAL A1127      23.114 -85.059  65.320  1.00 35.540          H  
ATOM  18072 2HG2 VAL A1127      24.154 -83.739  65.899  1.00 35.540          H  
ATOM  18073 3HG2 VAL A1127      22.416 -83.481  65.708  1.00 35.540          H  
ATOM  18074  N   HIS A1128      23.341 -81.482  61.513  1.00 21.050          N  
ATOM  18075  CA  HIS A1128      23.732 -81.132  60.161  1.00 20.710          C  
ATOM  18076  C   HIS A1128      23.503 -79.662  59.780  1.00 20.410          C  
ATOM  18077  O   HIS A1128      23.559 -79.319  58.598  1.00 20.410          O  
ATOM  18078  CB  HIS A1128      22.990 -82.055  59.200  1.00 29.130          C  
ATOM  18079  CG  HIS A1128      23.380 -83.487  59.373  1.00 29.130          C  
ATOM  18080  ND1 HIS A1128      24.582 -83.997  58.919  1.00 29.130          N  
ATOM  18081  CD2 HIS A1128      22.737 -84.514  59.975  1.00 29.130          C  
ATOM  18082  CE1 HIS A1128      24.655 -85.281  59.229  1.00 29.130          C  
ATOM  18083  NE2 HIS A1128      23.551 -85.619  59.870  1.00 29.130          N  
ATOM  18084  H   HIS A1128      22.364 -81.724  61.718  1.00 25.260          H  
ATOM  18085  HA  HIS A1128      24.796 -81.328  60.046  1.00 24.850          H  
ATOM  18086 1HB  HIS A1128      21.921 -81.981  59.396  1.00 34.960          H  
ATOM  18087 2HB  HIS A1128      23.170 -81.755  58.170  1.00 34.960          H  
ATOM  18088  HD1 HIS A1128      25.240 -83.528  58.328  1.00 34.960          H  
ATOM  18089  HD2 HIS A1128      21.773 -84.587  60.484  1.00 34.960          H  
ATOM  18090  HE1 HIS A1128      25.530 -85.868  58.956  1.00 34.960          H  
ATOM  18091  N   ARG A1129      23.249 -78.793  60.770  1.00 20.280          N  
ATOM  18092  CA  ARG A1129      23.017 -77.358  60.551  1.00 20.150          C  
ATOM  18093  C   ARG A1129      21.959 -77.059  59.474  1.00 19.610          C  
ATOM  18094  O   ARG A1129      22.172 -76.220  58.594  1.00 19.750          O  
ATOM  18095  CB  ARG A1129      24.329 -76.677  60.170  1.00 28.260          C  
ATOM  18096  CG  ARG A1129      25.482 -76.863  61.177  1.00 28.260          C  
ATOM  18097  CD  ARG A1129      25.203 -76.226  62.504  1.00 28.260          C  
ATOM  18098  NE  ARG A1129      26.394 -76.211  63.363  1.00 28.260          N  
ATOM  18099  CZ  ARG A1129      26.699 -77.132  64.320  1.00 28.260          C  
ATOM  18100  NH1 ARG A1129      25.900 -78.159  64.575  1.00 28.260          N  
ATOM  18101  NH2 ARG A1129      27.821 -76.994  65.014  1.00 28.260          N  
ATOM  18102  H   ARG A1129      23.247 -79.134  61.739  1.00 24.340          H  
ATOM  18103  HA  ARG A1129      22.657 -76.937  61.491  1.00 24.180          H  
ATOM  18104 1HB  ARG A1129      24.671 -77.055  59.209  1.00 33.910          H  
ATOM  18105 2HB  ARG A1129      24.162 -75.607  60.054  1.00 33.910          H  
ATOM  18106 1HG  ARG A1129      25.643 -77.929  61.344  1.00 33.910          H  
ATOM  18107 2HG  ARG A1129      26.389 -76.422  60.770  1.00 33.910          H  
ATOM  18108 1HD  ARG A1129      24.887 -75.195  62.346  1.00 33.910          H  
ATOM  18109 2HD  ARG A1129      24.413 -76.767  63.016  1.00 33.910          H  
ATOM  18110  HE  ARG A1129      27.050 -75.452  63.224  1.00 33.910          H  
ATOM  18111 1HH1 ARG A1129      25.013 -78.292  64.061  1.00 33.910          H  
ATOM  18112 2HH1 ARG A1129      26.146 -78.827  65.286  1.00 33.910          H  
ATOM  18113 1HH2 ARG A1129      28.439 -76.215  64.831  1.00 33.910          H  
ATOM  18114 2HH2 ARG A1129      28.059 -77.667  65.727  1.00 33.910          H  
ATOM  18115  N   LEU A1130      20.824 -77.739  59.561  1.00 19.090          N  
ATOM  18116  CA  LEU A1130      19.734 -77.601  58.600  1.00 18.680          C  
ATOM  18117  C   LEU A1130      18.534 -76.747  59.098  1.00 18.900          C  
ATOM  18118  O   LEU A1130      18.402 -76.537  60.306  1.00 19.240          O  
ATOM  18119  CB  LEU A1130      19.276 -79.002  58.226  1.00 26.320          C  
ATOM  18120  CG  LEU A1130      20.311 -79.936  57.618  1.00 26.320          C  
ATOM  18121  CD1 LEU A1130      19.685 -81.296  57.454  1.00 26.320          C  
ATOM  18122  CD2 LEU A1130      20.812 -79.409  56.279  1.00 26.320          C  
ATOM  18123  H   LEU A1130      20.756 -78.395  60.342  1.00 22.910          H  
ATOM  18124  HA  LEU A1130      20.174 -77.138  57.737  1.00 22.420          H  
ATOM  18125 1HB  LEU A1130      19.018 -79.460  59.138  1.00 31.580          H  
ATOM  18126 2HB  LEU A1130      18.403 -78.967  57.590  1.00 31.580          H  
ATOM  18127  HG  LEU A1130      21.138 -80.028  58.288  1.00 31.580          H  
ATOM  18128 1HD1 LEU A1130      20.421 -81.985  57.040  1.00 31.580          H  
ATOM  18129 2HD1 LEU A1130      19.355 -81.664  58.424  1.00 31.580          H  
ATOM  18130 3HD1 LEU A1130      18.833 -81.227  56.780  1.00 31.580          H  
ATOM  18131 1HD2 LEU A1130      21.547 -80.109  55.875  1.00 31.580          H  
ATOM  18132 2HD2 LEU A1130      19.981 -79.315  55.582  1.00 31.580          H  
ATOM  18133 3HD2 LEU A1130      21.291 -78.442  56.407  1.00 31.580          H  
ATOM  18134  N   PRO A1131      17.710 -76.167  58.174  1.00 18.850          N  
ATOM  18135  CA  PRO A1131      16.459 -75.428  58.403  1.00 19.110          C  
ATOM  18136  C   PRO A1131      15.382 -76.261  59.077  1.00 18.890          C  
ATOM  18137  O   PRO A1131      15.374 -77.475  58.935  1.00 18.530          O  
ATOM  18138  CB  PRO A1131      15.996 -75.071  56.985  1.00 28.660          C  
ATOM  18139  CG  PRO A1131      17.224 -75.099  56.143  1.00 28.660          C  
ATOM  18140  CD  PRO A1131      18.092 -76.185  56.724  1.00 28.660          C  
ATOM  18141  HA  PRO A1131      16.669 -74.519  58.985  1.00 22.930          H  
ATOM  18142 1HB  PRO A1131      15.220 -75.781  56.660  1.00 34.400          H  
ATOM  18143 2HB  PRO A1131      15.522 -74.078  56.993  1.00 34.400          H  
ATOM  18144 1HG  PRO A1131      16.958 -75.291  55.092  1.00 34.400          H  
ATOM  18145 2HG  PRO A1131      17.704 -74.117  56.174  1.00 34.400          H  
ATOM  18146 1HD  PRO A1131      17.868 -77.151  56.254  1.00 34.400          H  
ATOM  18147 2HD  PRO A1131      19.112 -75.846  56.549  1.00 34.400          H  
ATOM  18148  N   LEU A1132      14.478 -75.623  59.815  1.00 19.200          N  
ATOM  18149  CA  LEU A1132      13.370 -76.363  60.422  1.00 19.160          C  
ATOM  18150  C   LEU A1132      12.469 -76.795  59.280  1.00 18.990          C  
ATOM  18151  O   LEU A1132      12.310 -76.042  58.325  1.00 18.940          O  
ATOM  18152  CB  LEU A1132      12.558 -75.489  61.400  1.00 26.840          C  
ATOM  18153  CG  LEU A1132      11.550 -76.216  62.353  1.00 26.840          C  
ATOM  18154  CD1 LEU A1132      12.333 -77.001  63.435  1.00 26.840          C  
ATOM  18155  CD2 LEU A1132      10.580 -75.192  62.951  1.00 26.840          C  
ATOM  18156  H   LEU A1132      14.537 -74.604  59.905  1.00 23.040          H  
ATOM  18157  HA  LEU A1132      13.735 -77.239  60.916  1.00 22.990          H  
ATOM  18158 1HB  LEU A1132      13.250 -74.912  62.008  1.00 32.210          H  
ATOM  18159 2HB  LEU A1132      11.974 -74.811  60.826  1.00 32.210          H  
ATOM  18160  HG  LEU A1132      10.967 -76.939  61.780  1.00 32.210          H  
ATOM  18161 1HD1 LEU A1132      11.635 -77.526  64.082  1.00 32.210          H  
ATOM  18162 2HD1 LEU A1132      12.995 -77.707  62.986  1.00 32.210          H  
ATOM  18163 3HD1 LEU A1132      12.920 -76.304  64.031  1.00 32.210          H  
ATOM  18164 1HD2 LEU A1132       9.861 -75.698  63.594  1.00 32.210          H  
ATOM  18165 2HD2 LEU A1132      11.130 -74.456  63.532  1.00 32.210          H  
ATOM  18166 3HD2 LEU A1132      10.048 -74.696  62.139  1.00 32.210          H  
ATOM  18167  N   TYR A1133      11.883 -77.983  59.325  1.00 19.040          N  
ATOM  18168  CA  TYR A1133      10.947 -78.328  58.261  1.00 19.020          C  
ATOM  18169  C   TYR A1133       9.608 -78.748  58.809  1.00 19.070          C  
ATOM  18170  O   TYR A1133       9.507 -79.637  59.671  1.00 19.060          O  
ATOM  18171  CB  TYR A1133      11.489 -79.420  57.351  1.00 26.640          C  
ATOM  18172  CG  TYR A1133      12.685 -79.031  56.529  1.00 26.640          C  
ATOM  18173  CD1 TYR A1133      13.949 -79.205  57.024  1.00 26.640          C  
ATOM  18174  CD2 TYR A1133      12.501 -78.507  55.259  1.00 26.640          C  
ATOM  18175  CE1 TYR A1133      15.050 -78.859  56.265  1.00 26.640          C  
ATOM  18176  CE2 TYR A1133      13.590 -78.159  54.495  1.00 26.640          C  
ATOM  18177  CZ  TYR A1133      14.865 -78.333  54.991  1.00 26.640          C  
ATOM  18178  OH  TYR A1133      15.954 -77.991  54.220  1.00 26.640          O  
ATOM  18179  H   TYR A1133      12.029 -78.624  60.092  1.00 22.850          H  
ATOM  18180  HA  TYR A1133      10.765 -77.443  57.652  1.00 22.820          H  
ATOM  18181 1HB  TYR A1133      11.757 -80.284  57.948  1.00 31.960          H  
ATOM  18182 2HB  TYR A1133      10.699 -79.722  56.673  1.00 31.960          H  
ATOM  18183  HD1 TYR A1133      14.083 -79.610  58.019  1.00 31.960          H  
ATOM  18184  HD2 TYR A1133      11.489 -78.368  54.864  1.00 31.960          H  
ATOM  18185  HE1 TYR A1133      16.054 -78.996  56.672  1.00 31.960          H  
ATOM  18186  HE2 TYR A1133      13.443 -77.748  53.495  1.00 31.960          H  
ATOM  18187  HH  TYR A1133      15.654 -77.675  53.363  1.00 31.960          H  
ATOM  18188  N   ASP A1134       8.569 -78.135  58.265  1.00 19.230          N  
ATOM  18189  CA  ASP A1134       7.235 -78.430  58.729  1.00 19.420          C  
ATOM  18190  C   ASP A1134       6.156 -78.072  57.734  1.00 19.480          C  
ATOM  18191  O   ASP A1134       6.431 -77.510  56.661  1.00 19.680          O  
ATOM  18192  CB  ASP A1134       7.029 -77.667  60.053  1.00 27.110          C  
ATOM  18193  CG  ASP A1134       7.178 -76.117  59.995  1.00 27.110          C  
ATOM  18194  OD1 ASP A1134       6.585 -75.460  59.147  1.00 27.110          O  
ATOM  18195  OD2 ASP A1134       7.873 -75.617  60.844  1.00 27.110          O  
ATOM  18196  H   ASP A1134       8.726 -77.425  57.535  1.00 23.080          H  
ATOM  18197  HA  ASP A1134       7.163 -79.502  58.926  1.00 23.300          H  
ATOM  18198 1HB  ASP A1134       6.041 -77.886  60.439  1.00 32.530          H  
ATOM  18199 2HB  ASP A1134       7.739 -78.016  60.779  1.00 32.530          H  
ATOM  18200  N   ASN A1135       4.920 -78.423  58.094  1.00 19.440          N  
ATOM  18201  CA  ASN A1135       3.765 -78.035  57.319  1.00 19.610          C  
ATOM  18202  C   ASN A1135       2.891 -76.999  58.032  1.00 19.770          C  
ATOM  18203  O   ASN A1135       2.650 -77.072  59.253  1.00 20.070          O  
ATOM  18204  CB  ASN A1135       2.928 -79.229  56.942  1.00 27.390          C  
ATOM  18205  CG  ASN A1135       3.593 -80.169  55.973  1.00 27.390          C  
ATOM  18206  OD1 ASN A1135       4.264 -79.746  55.030  1.00 27.390          O  
ATOM  18207  ND2 ASN A1135       3.406 -81.449  56.190  1.00 27.390          N  
ATOM  18208  H   ASN A1135       4.804 -78.983  58.937  1.00 23.330          H  
ATOM  18209  HA  ASN A1135       4.126 -77.583  56.411  1.00 23.530          H  
ATOM  18210 1HB  ASN A1135       2.666 -79.788  57.822  1.00 32.860          H  
ATOM  18211 2HB  ASN A1135       2.016 -78.851  56.512  1.00 32.860          H  
ATOM  18212 1HD2 ASN A1135       3.819 -82.128  55.581  1.00 32.860          H  
ATOM  18213 2HD2 ASN A1135       2.852 -81.754  56.965  1.00 32.860          H  
ATOM  18214  N   PHE A1136       2.339 -76.079  57.251  1.00 19.700          N  
ATOM  18215  CA  PHE A1136       1.434 -75.072  57.789  1.00 19.990          C  
ATOM  18216  C   PHE A1136       0.023 -75.566  57.911  1.00 20.050          C  
ATOM  18217  O   PHE A1136      -0.651 -75.723  56.891  1.00 20.220          O  
ATOM  18218  CB  PHE A1136       1.334 -73.845  56.880  1.00 27.870          C  
ATOM  18219  CG  PHE A1136       2.478 -72.853  56.755  1.00 27.870          C  
ATOM  18220  CD1 PHE A1136       3.590 -73.079  55.969  1.00 27.870          C  
ATOM  18221  CD2 PHE A1136       2.371 -71.614  57.366  1.00 27.870          C  
ATOM  18222  CE1 PHE A1136       4.552 -72.114  55.831  1.00 27.870          C  
ATOM  18223  CE2 PHE A1136       3.334 -70.655  57.216  1.00 27.870          C  
ATOM  18224  CZ  PHE A1136       4.427 -70.921  56.447  1.00 27.870          C  
ATOM  18225  H   PHE A1136       2.616 -76.060  56.267  1.00 23.640          H  
ATOM  18226  HA  PHE A1136       1.760 -74.786  58.773  1.00 23.990          H  
ATOM  18227 1HB  PHE A1136       1.098 -74.185  55.916  1.00 33.440          H  
ATOM  18228 2HB  PHE A1136       0.488 -73.293  57.208  1.00 33.440          H  
ATOM  18229  HD1 PHE A1136       3.713 -74.019  55.461  1.00 33.440          H  
ATOM  18230  HD2 PHE A1136       1.505 -71.396  57.971  1.00 33.440          H  
ATOM  18231  HE1 PHE A1136       5.411 -72.293  55.222  1.00 33.440          H  
ATOM  18232  HE2 PHE A1136       3.228 -69.676  57.701  1.00 33.440          H  
ATOM  18233  HZ  PHE A1136       5.193 -70.172  56.313  1.00 33.440          H  
ATOM  18234  N   ASP A1137      -0.413 -75.830  59.156  1.00 20.050          N  
ATOM  18235  CA  ASP A1137      -1.765 -76.279  59.469  1.00 20.240          C  
ATOM  18236  C   ASP A1137      -2.588 -75.047  59.868  1.00 20.350          C  
ATOM  18237  O   ASP A1137      -2.448 -74.513  60.984  1.00 20.450          O  
ATOM  18238  CB  ASP A1137      -1.707 -77.327  60.578  1.00 28.260          C  
ATOM  18239  CG  ASP A1137      -3.058 -77.908  61.018  1.00 28.260          C  
ATOM  18240  OD1 ASP A1137      -4.072 -77.387  60.633  1.00 28.260          O  
ATOM  18241  OD2 ASP A1137      -3.049 -78.901  61.737  1.00 28.260          O  
ATOM  18242  H   ASP A1137       0.219 -75.748  59.962  1.00 24.060          H  
ATOM  18243  HA  ASP A1137      -2.211 -76.727  58.580  1.00 24.290          H  
ATOM  18244 1HB  ASP A1137      -1.099 -78.146  60.221  1.00 33.910          H  
ATOM  18245 2HB  ASP A1137      -1.192 -76.905  61.409  1.00 33.910          H  
ATOM  18246  N   ILE A1138      -3.365 -74.530  58.916  1.00 20.460          N  
ATOM  18247  CA  ILE A1138      -4.090 -73.281  59.099  1.00 20.700          C  
ATOM  18248  C   ILE A1138      -5.618 -73.484  58.967  1.00 20.680          C  
ATOM  18249  O   ILE A1138      -6.069 -73.905  57.897  1.00 20.340          O  
ATOM  18250  CB  ILE A1138      -3.622 -72.272  58.024  1.00 28.880          C  
ATOM  18251  CG1 ILE A1138      -2.097 -72.028  58.142  1.00 28.880          C  
ATOM  18252  CG2 ILE A1138      -4.367 -70.952  58.205  1.00 28.880          C  
ATOM  18253  CD1 ILE A1138      -1.501 -71.304  56.949  1.00 28.880          C  
ATOM  18254  H   ILE A1138      -3.435 -75.029  58.035  1.00 24.550          H  
ATOM  18255  HA  ILE A1138      -3.822 -72.877  60.066  1.00 24.840          H  
ATOM  18256  HB  ILE A1138      -3.823 -72.676  57.030  1.00 34.660          H  
ATOM  18257 1HG1 ILE A1138      -1.908 -71.435  59.036  1.00 34.660          H  
ATOM  18258 2HG1 ILE A1138      -1.590 -72.973  58.243  1.00 34.660          H  
ATOM  18259 1HG2 ILE A1138      -4.074 -70.231  57.458  1.00 34.660          H  
ATOM  18260 2HG2 ILE A1138      -5.392 -71.121  58.111  1.00 34.660          H  
ATOM  18261 3HG2 ILE A1138      -4.156 -70.543  59.194  1.00 34.660          H  
ATOM  18262 1HD1 ILE A1138      -0.455 -71.157  57.091  1.00 34.660          H  
ATOM  18263 2HD1 ILE A1138      -1.663 -71.905  56.051  1.00 34.660          H  
ATOM  18264 3HD1 ILE A1138      -1.960 -70.339  56.822  1.00 34.660          H  
ATOM  18265  N   PRO A1139      -6.443 -73.111  59.976  1.00 21.140          N  
ATOM  18266  CA  PRO A1139      -7.906 -73.221  59.967  1.00 21.350          C  
ATOM  18267  C   PRO A1139      -8.548 -72.623  58.707  1.00 21.270          C  
ATOM  18268  O   PRO A1139      -9.558 -73.147  58.221  1.00 21.110          O  
ATOM  18269  CB  PRO A1139      -8.286 -72.420  61.220  1.00 32.030          C  
ATOM  18270  CG  PRO A1139      -7.111 -72.620  62.159  1.00 32.030          C  
ATOM  18271  CD  PRO A1139      -5.887 -72.607  61.261  1.00 32.030          C  
ATOM  18272  HA  PRO A1139      -8.186 -74.274  60.079  1.00 25.620          H  
ATOM  18273 1HB  PRO A1139      -8.457 -71.365  60.960  1.00 38.430          H  
ATOM  18274 2HB  PRO A1139      -9.233 -72.805  61.633  1.00 38.430          H  
ATOM  18275 1HG  PRO A1139      -7.091 -71.822  62.922  1.00 38.430          H  
ATOM  18276 2HG  PRO A1139      -7.220 -73.571  62.700  1.00 38.430          H  
ATOM  18277 1HD  PRO A1139      -5.481 -71.586  61.160  1.00 38.430          H  
ATOM  18278 2HD  PRO A1139      -5.150 -73.322  61.685  1.00 38.430          H  
ATOM  18279  N   ASP A1140      -7.949 -71.561  58.157  1.00 21.520          N  
ATOM  18280  CA  ASP A1140      -8.436 -70.926  56.944  1.00 21.650          C  
ATOM  18281  C   ASP A1140      -8.433 -71.915  55.785  1.00 21.400          C  
ATOM  18282  O   ASP A1140      -9.329 -71.881  54.937  1.00 21.260          O  
ATOM  18283  CB  ASP A1140      -7.547 -69.755  56.517  1.00 30.260          C  
ATOM  18284  CG  ASP A1140      -7.585 -68.515  57.424  1.00 30.260          C  
ATOM  18285  OD1 ASP A1140      -8.443 -68.391  58.254  1.00 30.260          O  
ATOM  18286  OD2 ASP A1140      -6.704 -67.686  57.259  1.00 30.260          O  
ATOM  18287  H   ASP A1140      -7.164 -71.123  58.624  1.00 25.820          H  
ATOM  18288  HA  ASP A1140      -9.456 -70.579  57.111  1.00 25.980          H  
ATOM  18289 1HB  ASP A1140      -6.525 -70.089  56.416  1.00 36.310          H  
ATOM  18290 2HB  ASP A1140      -7.860 -69.440  55.523  1.00 36.310          H  
ATOM  18291  N   SER A1141      -7.407 -72.780  55.714  1.00 21.470          N  
ATOM  18292  CA  SER A1141      -7.329 -73.723  54.618  1.00 21.400          C  
ATOM  18293  C   SER A1141      -8.436 -74.725  54.730  1.00 20.780          C  
ATOM  18294  O   SER A1141      -9.071 -75.077  53.732  1.00 20.720          O  
ATOM  18295  CB  SER A1141      -6.029 -74.490  54.605  1.00 29.990          C  
ATOM  18296  OG  SER A1141      -4.921 -73.699  54.294  1.00 29.990          O  
ATOM  18297  H   SER A1141      -6.699 -72.829  56.444  1.00 25.760          H  
ATOM  18298  HA  SER A1141      -7.436 -73.177  53.684  1.00 25.680          H  
ATOM  18299 1HB  SER A1141      -5.875 -74.951  55.576  1.00 35.990          H  
ATOM  18300 2HB  SER A1141      -6.110 -75.289  53.903  1.00 35.990          H  
ATOM  18301  HG  SER A1141      -4.203 -74.361  54.111  1.00 35.990          H  
ATOM  18302  N   ALA A1142      -8.679 -75.185  55.959  1.00 20.430          N  
ATOM  18303  CA  ALA A1142      -9.740 -76.163  56.160  1.00 19.960          C  
ATOM  18304  C   ALA A1142     -11.077 -75.577  55.727  1.00 19.780          C  
ATOM  18305  O   ALA A1142     -11.864 -76.249  55.055  1.00 19.590          O  
ATOM  18306  CB  ALA A1142      -9.804 -76.586  57.611  1.00 28.130          C  
ATOM  18307  H   ALA A1142      -8.077 -74.856  56.723  1.00 24.520          H  
ATOM  18308  HA  ALA A1142      -9.529 -77.032  55.538  1.00 23.950          H  
ATOM  18309 1HB  ALA A1142     -10.594 -77.325  57.737  1.00 33.760          H  
ATOM  18310 2HB  ALA A1142      -8.850 -77.015  57.906  1.00 33.760          H  
ATOM  18311 3HB  ALA A1142     -10.019 -75.715  58.230  1.00 33.760          H  
ATOM  18312  N   TYR A1143     -11.302 -74.299  56.063  1.00 19.960          N  
ATOM  18313  CA  TYR A1143     -12.527 -73.627  55.671  1.00 19.950          C  
ATOM  18314  C   TYR A1143     -12.685 -73.613  54.169  1.00 20.150          C  
ATOM  18315  O   TYR A1143     -13.747 -73.975  53.651  1.00 20.000          O  
ATOM  18316  CB  TYR A1143     -12.587 -72.192  56.179  1.00 27.930          C  
ATOM  18317  CG  TYR A1143     -13.817 -71.485  55.660  1.00 27.930          C  
ATOM  18318  CD1 TYR A1143     -15.037 -71.677  56.284  1.00 27.930          C  
ATOM  18319  CD2 TYR A1143     -13.731 -70.670  54.532  1.00 27.930          C  
ATOM  18320  CE1 TYR A1143     -16.163 -71.059  55.791  1.00 27.930          C  
ATOM  18321  CE2 TYR A1143     -14.859 -70.060  54.038  1.00 27.930          C  
ATOM  18322  CZ  TYR A1143     -16.073 -70.252  54.665  1.00 27.930          C  
ATOM  18323  OH  TYR A1143     -17.208 -69.652  54.175  1.00 27.930          O  
ATOM  18324  H   TYR A1143     -10.618 -73.806  56.647  1.00 23.950          H  
ATOM  18325  HA  TYR A1143     -13.365 -74.180  56.088  1.00 23.940          H  
ATOM  18326 1HB  TYR A1143     -12.605 -72.182  57.269  1.00 33.520          H  
ATOM  18327 2HB  TYR A1143     -11.708 -71.643  55.855  1.00 33.520          H  
ATOM  18328  HD1 TYR A1143     -15.108 -72.318  57.161  1.00 33.520          H  
ATOM  18329  HD2 TYR A1143     -12.773 -70.523  54.034  1.00 33.520          H  
ATOM  18330  HE1 TYR A1143     -17.124 -71.210  56.279  1.00 33.520          H  
ATOM  18331  HE2 TYR A1143     -14.796 -69.430  53.151  1.00 33.520          H  
ATOM  18332  HH  TYR A1143     -17.005 -69.211  53.342  1.00 33.520          H  
ATOM  18333  N   LYS A1144     -11.642 -73.166  53.467  1.00 20.610          N  
ATOM  18334  CA  LYS A1144     -11.700 -73.077  52.022  1.00 20.950          C  
ATOM  18335  C   LYS A1144     -11.949 -74.438  51.396  1.00 20.790          C  
ATOM  18336  O   LYS A1144     -12.754 -74.550  50.469  1.00 21.080          O  
ATOM  18337  CB  LYS A1144     -10.410 -72.465  51.498  1.00 29.190          C  
ATOM  18338  CG  LYS A1144     -10.264 -70.974  51.799  1.00 29.190          C  
ATOM  18339  CD  LYS A1144      -8.914 -70.456  51.334  1.00 29.190          C  
ATOM  18340  CE  LYS A1144      -8.733 -68.966  51.624  1.00 29.190          C  
ATOM  18341  NZ  LYS A1144      -7.356 -68.496  51.279  1.00 29.190          N  
ATOM  18342  H   LYS A1144     -10.796 -72.868  53.964  1.00 24.730          H  
ATOM  18343  HA  LYS A1144     -12.530 -72.425  51.752  1.00 25.140          H  
ATOM  18344 1HB  LYS A1144      -9.566 -72.975  51.960  1.00 35.030          H  
ATOM  18345 2HB  LYS A1144     -10.338 -72.616  50.419  1.00 35.030          H  
ATOM  18346 1HG  LYS A1144     -11.054 -70.425  51.285  1.00 35.030          H  
ATOM  18347 2HG  LYS A1144     -10.369 -70.803  52.869  1.00 35.030          H  
ATOM  18348 1HD  LYS A1144      -8.115 -71.016  51.831  1.00 35.030          H  
ATOM  18349 2HD  LYS A1144      -8.826 -70.618  50.264  1.00 35.030          H  
ATOM  18350 1HE  LYS A1144      -9.452 -68.402  51.034  1.00 35.030          H  
ATOM  18351 2HE  LYS A1144      -8.916 -68.777  52.684  1.00 35.030          H  
ATOM  18352 1HZ  LYS A1144      -7.269 -67.519  51.472  1.00 35.030          H  
ATOM  18353 2HZ  LYS A1144      -6.676 -69.007  51.820  1.00 35.030          H  
ATOM  18354 3HZ  LYS A1144      -7.145 -68.661  50.282  1.00 35.030          H  
ATOM  18355  N   ALA A1145     -11.292 -75.486  51.901  1.00 20.430          N  
ATOM  18356  CA  ALA A1145     -11.504 -76.809  51.342  1.00 20.350          C  
ATOM  18357  C   ALA A1145     -12.956 -77.233  51.492  1.00 20.030          C  
ATOM  18358  O   ALA A1145     -13.555 -77.771  50.550  1.00 19.950          O  
ATOM  18359  CB  ALA A1145     -10.616 -77.818  52.027  1.00 28.520          C  
ATOM  18360  H   ALA A1145     -10.615 -75.349  52.659  1.00 24.520          H  
ATOM  18361  HA  ALA A1145     -11.266 -76.775  50.281  1.00 24.420          H  
ATOM  18362 1HB  ALA A1145     -10.808 -78.769  51.578  1.00 34.230          H  
ATOM  18363 2HB  ALA A1145      -9.569 -77.545  51.905  1.00 34.230          H  
ATOM  18364 3HB  ALA A1145     -10.859 -77.856  53.090  1.00 34.230          H  
ATOM  18365  N   ASN A1146     -13.544 -76.933  52.655  1.00 19.980          N  
ATOM  18366  CA  ASN A1146     -14.926 -77.284  52.908  1.00 19.790          C  
ATOM  18367  C   ASN A1146     -15.856 -76.467  52.011  1.00 19.930          C  
ATOM  18368  O   ASN A1146     -16.867 -76.982  51.524  1.00 19.730          O  
ATOM  18369  CB  ASN A1146     -15.250 -77.060  54.369  1.00 27.780          C  
ATOM  18370  CG  ASN A1146     -14.567 -78.060  55.282  1.00 27.780          C  
ATOM  18371  OD1 ASN A1146     -14.158 -79.164  54.887  1.00 27.780          O  
ATOM  18372  ND2 ASN A1146     -14.431 -77.676  56.522  1.00 27.780          N  
ATOM  18373  H   ASN A1146     -12.981 -76.522  53.411  1.00 23.980          H  
ATOM  18374  HA  ASN A1146     -15.068 -78.336  52.667  1.00 23.750          H  
ATOM  18375 1HB  ASN A1146     -14.941 -76.056  54.660  1.00 33.340          H  
ATOM  18376 2HB  ASN A1146     -16.325 -77.127  54.515  1.00 33.340          H  
ATOM  18377 1HD2 ASN A1146     -13.984 -78.273  57.184  1.00 33.340          H  
ATOM  18378 2HD2 ASN A1146     -14.765 -76.780  56.810  1.00 33.340          H  
ATOM  18379  N   ASP A1147     -15.488 -75.208  51.748  1.00 20.390          N  
ATOM  18380  CA  ASP A1147     -16.286 -74.326  50.903  1.00 20.690          C  
ATOM  18381  C   ASP A1147     -16.288 -74.841  49.461  1.00 20.710          C  
ATOM  18382  O   ASP A1147     -17.334 -74.851  48.798  1.00 20.790          O  
ATOM  18383  CB  ASP A1147     -15.734 -72.894  50.956  1.00 28.850          C  
ATOM  18384  CG  ASP A1147     -16.715 -71.839  50.407  1.00 28.850          C  
ATOM  18385  OD1 ASP A1147     -17.740 -71.602  51.046  1.00 28.850          O  
ATOM  18386  OD2 ASP A1147     -16.466 -71.291  49.349  1.00 28.850          O  
ATOM  18387  H   ASP A1147     -14.667 -74.832  52.234  1.00 24.470          H  
ATOM  18388  HA  ASP A1147     -17.308 -74.323  51.262  1.00 24.830          H  
ATOM  18389 1HB  ASP A1147     -15.461 -72.651  51.989  1.00 34.620          H  
ATOM  18390 2HB  ASP A1147     -14.810 -72.852  50.366  1.00 34.620          H  
ATOM  18391  N   HIS A1148     -15.124 -75.315  48.996  1.00 20.720          N  
ATOM  18392  CA  HIS A1148     -15.008 -75.845  47.648  1.00 20.880          C  
ATOM  18393  C   HIS A1148     -15.817 -77.130  47.522  1.00 20.410          C  
ATOM  18394  O   HIS A1148     -16.471 -77.351  46.494  1.00 20.660          O  
ATOM  18395  CB  HIS A1148     -13.539 -76.097  47.268  1.00 29.170          C  
ATOM  18396  CG  HIS A1148     -12.735 -74.835  46.967  1.00 29.170          C  
ATOM  18397  ND1 HIS A1148     -12.975 -74.045  45.856  1.00 29.170          N  
ATOM  18398  CD2 HIS A1148     -11.705 -74.248  47.626  1.00 29.170          C  
ATOM  18399  CE1 HIS A1148     -12.124 -73.028  45.853  1.00 29.170          C  
ATOM  18400  NE2 HIS A1148     -11.346 -73.128  46.915  1.00 29.170          N  
ATOM  18401  H   HIS A1148     -14.289 -75.224  49.584  1.00 24.860          H  
ATOM  18402  HA  HIS A1148     -15.413 -75.124  46.941  1.00 25.060          H  
ATOM  18403 1HB  HIS A1148     -13.046 -76.618  48.094  1.00 35.000          H  
ATOM  18404 2HB  HIS A1148     -13.493 -76.748  46.402  1.00 35.000          H  
ATOM  18405  HD1 HIS A1148     -13.521 -74.303  45.058  1.00 35.000          H  
ATOM  18406  HD2 HIS A1148     -11.174 -74.501  48.534  1.00 35.000          H  
ATOM  18407  HE1 HIS A1148     -12.149 -72.283  45.054  1.00 35.000          H  
ATOM  18408  N   CYS A1149     -15.827 -77.945  48.586  1.00 19.820          N  
ATOM  18409  CA  CYS A1149     -16.616 -79.168  48.585  1.00 19.430          C  
ATOM  18410  C   CYS A1149     -18.116 -78.835  48.517  1.00 19.630          C  
ATOM  18411  O   CYS A1149     -18.855 -79.424  47.727  1.00 19.700          O  
ATOM  18412  CB  CYS A1149     -16.342 -79.975  49.847  1.00 27.360          C  
ATOM  18413  SG  CYS A1149     -14.678 -80.662  49.925  1.00 27.360          S  
ATOM  18414  H   CYS A1149     -15.219 -77.729  49.384  1.00 23.780          H  
ATOM  18415  HA  CYS A1149     -16.338 -79.761  47.715  1.00 23.320          H  
ATOM  18416 1HB  CYS A1149     -16.487 -79.349  50.720  1.00 32.830          H  
ATOM  18417 2HB  CYS A1149     -17.049 -80.796  49.911  1.00 32.830          H  
ATOM  18418  HG  CYS A1149     -14.035 -79.473  50.127  1.00 32.830          H  
ATOM  18419  N   ARG A1150     -18.564 -77.823  49.280  1.00 19.860          N  
ATOM  18420  CA  ARG A1150     -19.976 -77.408  49.277  1.00 20.170          C  
ATOM  18421  C   ARG A1150     -20.432 -76.968  47.891  1.00 20.710          C  
ATOM  18422  O   ARG A1150     -21.570 -77.220  47.486  1.00 20.910          O  
ATOM  18423  CB  ARG A1150     -20.251 -76.284  50.270  1.00 28.110          C  
ATOM  18424  CG  ARG A1150     -20.280 -76.683  51.750  1.00 28.110          C  
ATOM  18425  CD  ARG A1150     -20.846 -75.581  52.595  1.00 28.110          C  
ATOM  18426  NE  ARG A1150     -19.955 -74.407  52.676  1.00 28.110          N  
ATOM  18427  CZ  ARG A1150     -18.995 -74.210  53.618  1.00 28.110          C  
ATOM  18428  NH1 ARG A1150     -18.799 -75.091  54.584  1.00 28.110          N  
ATOM  18429  NH2 ARG A1150     -18.247 -73.121  53.572  1.00 28.110          N  
ATOM  18430  H   ARG A1150     -17.915 -77.374  49.933  1.00 23.830          H  
ATOM  18431  HA  ARG A1150     -20.576 -78.266  49.575  1.00 24.200          H  
ATOM  18432 1HB  ARG A1150     -19.485 -75.518  50.160  1.00 33.740          H  
ATOM  18433 2HB  ARG A1150     -21.208 -75.825  50.031  1.00 33.740          H  
ATOM  18434 1HG  ARG A1150     -20.904 -77.567  51.874  1.00 33.740          H  
ATOM  18435 2HG  ARG A1150     -19.276 -76.902  52.092  1.00 33.740          H  
ATOM  18436 1HD  ARG A1150     -21.789 -75.255  52.155  1.00 33.740          H  
ATOM  18437 2HD  ARG A1150     -21.040 -75.948  53.599  1.00 33.740          H  
ATOM  18438  HE  ARG A1150     -20.061 -73.690  51.964  1.00 33.740          H  
ATOM  18439 1HH1 ARG A1150     -19.361 -75.925  54.634  1.00 33.740          H  
ATOM  18440 2HH1 ARG A1150     -18.082 -74.926  55.276  1.00 33.740          H  
ATOM  18441 1HH2 ARG A1150     -18.358 -72.435  52.803  1.00 33.740          H  
ATOM  18442 2HH2 ARG A1150     -17.538 -72.967  54.269  1.00 33.740          H  
ATOM  18443  N   LYS A1151     -19.522 -76.343  47.153  1.00 21.070          N  
ATOM  18444  CA  LYS A1151     -19.776 -75.869  45.801  1.00 21.730          C  
ATOM  18445  C   LYS A1151     -19.567 -76.959  44.737  1.00 21.610          C  
ATOM  18446  O   LYS A1151     -19.629 -76.669  43.539  1.00 22.070          O  
ATOM  18447  CB  LYS A1151     -18.899 -74.654  45.493  1.00 30.160          C  
ATOM  18448  CG  LYS A1151     -19.257 -73.407  46.296  1.00 30.160          C  
ATOM  18449  CD  LYS A1151     -18.352 -72.221  45.939  1.00 30.160          C  
ATOM  18450  CE  LYS A1151     -18.879 -70.908  46.524  1.00 30.160          C  
ATOM  18451  NZ  LYS A1151     -18.791 -70.868  47.999  1.00 30.160          N  
ATOM  18452  H   LYS A1151     -18.621 -76.123  47.593  1.00 25.280          H  
ATOM  18453  HA  LYS A1151     -20.818 -75.559  45.745  1.00 26.080          H  
ATOM  18454 1HB  LYS A1151     -17.858 -74.902  45.717  1.00 36.190          H  
ATOM  18455 2HB  LYS A1151     -18.961 -74.411  44.433  1.00 36.190          H  
ATOM  18456 1HG  LYS A1151     -20.296 -73.142  46.109  1.00 36.190          H  
ATOM  18457 2HG  LYS A1151     -19.143 -73.635  47.357  1.00 36.190          H  
ATOM  18458 1HD  LYS A1151     -17.350 -72.405  46.351  1.00 36.190          H  
ATOM  18459 2HD  LYS A1151     -18.273 -72.125  44.861  1.00 36.190          H  
ATOM  18460 1HE  LYS A1151     -18.305 -70.076  46.113  1.00 36.190          H  
ATOM  18461 2HE  LYS A1151     -19.924 -70.789  46.232  1.00 36.190          H  
ATOM  18462 1HZ  LYS A1151     -19.143 -70.006  48.350  1.00 36.190          H  
ATOM  18463 2HZ  LYS A1151     -19.308 -71.619  48.410  1.00 36.190          H  
ATOM  18464 3HZ  LYS A1151     -17.817 -70.960  48.301  1.00 36.190          H  
ATOM  18465  N   SER A1152     -19.323 -78.200  45.178  1.00 21.070          N  
ATOM  18466  CA  SER A1152     -19.100 -79.370  44.339  1.00 21.040          C  
ATOM  18467  C   SER A1152     -17.936 -79.255  43.372  1.00 20.760          C  
ATOM  18468  O   SER A1152     -18.052 -79.618  42.200  1.00 21.090          O  
ATOM  18469  CB  SER A1152     -20.368 -79.739  43.574  1.00 29.470          C  
ATOM  18470  OG  SER A1152     -21.409 -80.124  44.445  1.00 29.470          O  
ATOM  18471  H   SER A1152     -19.277 -78.378  46.180  1.00 25.280          H  
ATOM  18472  HA  SER A1152     -18.877 -80.201  45.012  1.00 25.250          H  
ATOM  18473 1HB  SER A1152     -20.692 -78.895  42.972  1.00 35.360          H  
ATOM  18474 2HB  SER A1152     -20.151 -80.556  42.890  1.00 35.360          H  
ATOM  18475  HG  SER A1152     -22.193 -80.194  43.901  1.00 35.360          H  
ATOM  18476  N   ALA A1153     -16.787 -78.788  43.868  1.00 20.250          N  
ATOM  18477  CA  ALA A1153     -15.602 -78.717  43.031  1.00 20.060          C  
ATOM  18478  C   ALA A1153     -15.296 -80.110  42.509  1.00 20.460          C  
ATOM  18479  O   ALA A1153     -15.391 -81.093  43.247  1.00 20.620          O  
ATOM  18480  CB  ALA A1153     -14.417 -78.176  43.817  1.00 28.160          C  
ATOM  18481  H   ALA A1153     -16.754 -78.455  44.836  1.00 24.300          H  
ATOM  18482  HA  ALA A1153     -15.812 -78.066  42.183  1.00 24.070          H  
ATOM  18483 1HB  ALA A1153     -13.535 -78.131  43.174  1.00 33.790          H  
ATOM  18484 2HB  ALA A1153     -14.656 -77.178  44.183  1.00 33.790          H  
ATOM  18485 3HB  ALA A1153     -14.218 -78.833  44.661  1.00 33.790          H  
ATOM  18486  N   THR A1154     -14.882 -80.191  41.247  1.00 20.750          N  
ATOM  18487  CA  THR A1154     -14.576 -81.460  40.600  1.00 21.280          C  
ATOM  18488  C   THR A1154     -13.089 -81.728  40.447  1.00 21.450          C  
ATOM  18489  O   THR A1154     -12.690 -82.712  39.815  1.00 21.890          O  
ATOM  18490  CB  THR A1154     -15.226 -81.495  39.212  1.00 29.580          C  
ATOM  18491  OG1 THR A1154     -14.704 -80.408  38.421  1.00 29.580          O  
ATOM  18492  CG2 THR A1154     -16.736 -81.340  39.351  1.00 29.580          C  
ATOM  18493  H   THR A1154     -14.824 -79.354  40.682  1.00 24.900          H  
ATOM  18494  HA  THR A1154     -15.002 -82.261  41.204  1.00 25.540          H  
ATOM  18495  HB  THR A1154     -14.996 -82.443  38.722  1.00 35.500          H  
ATOM  18496  HG1 THR A1154     -14.949 -80.542  37.496  1.00 35.500          H  
ATOM  18497 1HG2 THR A1154     -17.198 -81.362  38.366  1.00 35.500          H  
ATOM  18498 2HG2 THR A1154     -17.130 -82.158  39.954  1.00 35.500          H  
ATOM  18499 3HG2 THR A1154     -16.970 -80.394  39.836  1.00 35.500          H  
ATOM  18500  N   CYS A1155     -12.273 -80.838  40.989  1.00 21.190          N  
ATOM  18501  CA  CYS A1155     -10.835 -80.960  40.871  1.00 21.440          C  
ATOM  18502  C   CYS A1155     -10.133 -80.092  41.928  1.00 21.370          C  
ATOM  18503  O   CYS A1155     -10.560 -78.950  42.125  1.00 21.860          O  
ATOM  18504  CB  CYS A1155     -10.390 -80.521  39.470  1.00 29.920          C  
ATOM  18505  SG  CYS A1155      -8.638 -80.742  39.114  1.00 29.920          S  
ATOM  18506  H   CYS A1155     -12.677 -80.069  41.502  1.00 25.430          H  
ATOM  18507  HA  CYS A1155     -10.621 -82.011  40.999  1.00 25.730          H  
ATOM  18508 1HB  CYS A1155     -10.953 -81.077  38.720  1.00 35.900          H  
ATOM  18509 2HB  CYS A1155     -10.625 -79.467  39.337  1.00 35.900          H  
ATOM  18510  HG  CYS A1155      -8.692 -80.245  37.889  1.00 35.900          H  
ATOM  18511  N   SER A1156      -9.073 -80.584  42.615  1.00 20.870          N  
ATOM  18512  CA  SER A1156      -8.431 -81.909  42.507  1.00 20.840          C  
ATOM  18513  C   SER A1156      -8.740 -82.716  43.758  1.00 20.780          C  
ATOM  18514  O   SER A1156      -9.776 -83.381  43.854  1.00 20.860          O  
ATOM  18515  CB  SER A1156      -6.928 -81.736  42.341  1.00 29.190          C  
ATOM  18516  OG  SER A1156      -6.353 -81.102  43.458  1.00 29.190          O  
ATOM  18517  H   SER A1156      -8.653 -79.975  43.305  1.00 25.040          H  
ATOM  18518  HA  SER A1156      -8.776 -82.464  41.646  1.00 25.010          H  
ATOM  18519 1HB  SER A1156      -6.466 -82.714  42.195  1.00 35.030          H  
ATOM  18520 2HB  SER A1156      -6.725 -81.147  41.450  1.00 35.030          H  
ATOM  18521  HG  SER A1156      -5.416 -80.979  43.237  1.00 35.030          H  
ATOM  18522  N   THR A1157      -7.832 -82.640  44.717  1.00 20.750          N  
ATOM  18523  CA  THR A1157      -7.946 -83.264  46.024  1.00 20.780          C  
ATOM  18524  C   THR A1157      -9.065 -82.560  46.797  1.00 20.170          C  
ATOM  18525  O   THR A1157      -9.109 -81.329  46.828  1.00 20.290          O  
ATOM  18526  CB  THR A1157      -6.589 -83.174  46.774  1.00 29.080          C  
ATOM  18527  OG1 THR A1157      -5.573 -83.840  46.013  1.00 29.080          O  
ATOM  18528  CG2 THR A1157      -6.668 -83.825  48.140  1.00 29.080          C  
ATOM  18529  H   THR A1157      -6.998 -82.094  44.538  1.00 24.900          H  
ATOM  18530  HA  THR A1157      -8.215 -84.314  45.901  1.00 24.940          H  
ATOM  18531  HB  THR A1157      -6.312 -82.128  46.889  1.00 34.900          H  
ATOM  18532  HG1 THR A1157      -4.708 -83.636  46.393  1.00 34.900          H  
ATOM  18533 1HG2 THR A1157      -5.697 -83.740  48.629  1.00 34.900          H  
ATOM  18534 2HG2 THR A1157      -7.390 -83.337  48.739  1.00 34.900          H  
ATOM  18535 3HG2 THR A1157      -6.930 -84.873  48.031  1.00 34.900          H  
ATOM  18536  N   SER A1158      -9.949 -83.313  47.459  1.00 19.620          N  
ATOM  18537  CA  SER A1158     -11.079 -82.730  48.208  1.00 19.100          C  
ATOM  18538  C   SER A1158     -10.676 -81.807  49.363  1.00 18.510          C  
ATOM  18539  O   SER A1158     -11.458 -80.980  49.824  1.00 18.630          O  
ATOM  18540  CB  SER A1158     -11.950 -83.842  48.752  1.00 26.950          C  
ATOM  18541  OG  SER A1158     -11.258 -84.592  49.715  1.00 26.950          O  
ATOM  18542  H   SER A1158      -9.865 -84.318  47.419  1.00 23.540          H  
ATOM  18543  HA  SER A1158     -11.673 -82.144  47.506  1.00 22.920          H  
ATOM  18544 1HB  SER A1158     -12.848 -83.411  49.196  1.00 32.340          H  
ATOM  18545 2HB  SER A1158     -12.266 -84.490  47.936  1.00 32.340          H  
ATOM  18546  HG  SER A1158     -11.898 -85.219  50.067  1.00 32.340          H  
ATOM  18547  N   ARG A1159      -9.449 -81.946  49.830  1.00 18.100          N  
ATOM  18548  CA  ARG A1159      -8.916 -81.127  50.900  1.00 17.640          C  
ATOM  18549  C   ARG A1159      -7.913 -80.122  50.343  1.00 17.200          C  
ATOM  18550  O   ARG A1159      -7.264 -79.394  51.095  1.00 17.160          O  
ATOM  18551  CB  ARG A1159      -8.252 -81.995  51.953  1.00 24.880          C  
ATOM  18552  CG  ARG A1159      -9.164 -83.057  52.587  1.00 24.880          C  
ATOM  18553  CD  ARG A1159     -10.166 -82.486  53.556  1.00 24.880          C  
ATOM  18554  NE  ARG A1159      -9.517 -82.001  54.775  1.00 24.880          N  
ATOM  18555  CZ  ARG A1159     -10.087 -81.283  55.761  1.00 24.880          C  
ATOM  18556  NH1 ARG A1159     -11.355 -80.908  55.716  1.00 24.880          N  
ATOM  18557  NH2 ARG A1159      -9.324 -80.979  56.796  1.00 24.880          N  
ATOM  18558  H   ARG A1159      -8.859 -82.646  49.417  1.00 21.720          H  
ATOM  18559  HA  ARG A1159      -9.729 -80.595  51.363  1.00 21.170          H  
ATOM  18560 1HB  ARG A1159      -7.395 -82.506  51.517  1.00 29.860          H  
ATOM  18561 2HB  ARG A1159      -7.878 -81.361  52.753  1.00 29.860          H  
ATOM  18562 1HG  ARG A1159      -9.706 -83.589  51.808  1.00 29.860          H  
ATOM  18563 2HG  ARG A1159      -8.537 -83.761  53.138  1.00 29.860          H  
ATOM  18564 1HD  ARG A1159     -10.708 -81.665  53.097  1.00 29.860          H  
ATOM  18565 2HD  ARG A1159     -10.868 -83.271  53.834  1.00 29.860          H  
ATOM  18566  HE  ARG A1159      -8.527 -82.256  54.928  1.00 29.860          H  
ATOM  18567 1HH1 ARG A1159     -11.936 -81.142  54.923  1.00 29.860          H  
ATOM  18568 2HH1 ARG A1159     -11.752 -80.386  56.483  1.00 29.860          H  
ATOM  18569 1HH2 ARG A1159      -8.341 -81.304  56.775  1.00 29.860          H  
ATOM  18570 2HH2 ARG A1159      -9.690 -80.467  57.582  1.00 29.860          H  
ATOM  18571  N   GLY A1160      -7.793 -80.093  49.016  1.00 17.030          N  
ATOM  18572  CA  GLY A1160      -6.830 -79.264  48.319  1.00 16.810          C  
ATOM  18573  C   GLY A1160      -5.426 -79.748  48.630  1.00 16.390          C  
ATOM  18574  O   GLY A1160      -5.204 -80.931  48.909  1.00 16.140          O  
ATOM  18575  H   GLY A1160      -8.409 -80.663  48.442  1.00 20.440          H  
ATOM  18576 1HA  GLY A1160      -7.011 -79.320  47.244  1.00 20.170          H  
ATOM  18577 2HA  GLY A1160      -6.937 -78.224  48.614  1.00 20.170          H  
ATOM  18578  N   CYS A1161      -4.478 -78.823  48.552  1.00 16.440          N  
ATOM  18579  CA  CYS A1161      -3.080 -79.060  48.819  1.00 16.240          C  
ATOM  18580  C   CYS A1161      -2.850 -78.226  50.056  1.00 15.890          C  
ATOM  18581  O   CYS A1161      -2.084 -78.580  50.955  1.00 15.650          O  
ATOM  18582  CB  CYS A1161      -2.208 -78.572  47.666  1.00 22.820          C  
ATOM  18583  SG  CYS A1161      -2.657 -79.298  46.080  1.00 22.820          S  
ATOM  18584  H   CYS A1161      -4.736 -77.874  48.287  1.00 19.730          H  
ATOM  18585  HA  CYS A1161      -2.895 -80.113  49.033  1.00 19.490          H  
ATOM  18586 1HB  CYS A1161      -2.286 -77.488  47.578  1.00 27.380          H  
ATOM  18587 2HB  CYS A1161      -1.168 -78.818  47.870  1.00 27.380          H  
ATOM  18588  HG  CYS A1161      -3.774 -78.552  45.927  1.00 27.380          H  
ATOM  18589  N   ARG A1162      -3.671 -77.170  50.127  1.00 16.040          N  
ATOM  18590  CA  ARG A1162      -3.701 -76.123  51.156  1.00 15.960          C  
ATOM  18591  C   ARG A1162      -3.873 -76.644  52.569  1.00 15.900          C  
ATOM  18592  O   ARG A1162      -3.654 -75.921  53.546  1.00 16.190          O  
ATOM  18593  CB  ARG A1162      -4.845 -75.156  50.866  1.00 22.380          C  
ATOM  18594  CG  ARG A1162      -6.263 -75.786  50.992  1.00 22.380          C  
ATOM  18595  CD  ARG A1162      -7.370 -74.797  50.839  1.00 22.380          C  
ATOM  18596  NE  ARG A1162      -7.451 -74.260  49.497  1.00 22.380          N  
ATOM  18597  CZ  ARG A1162      -8.123 -74.824  48.462  1.00 22.380          C  
ATOM  18598  NH1 ARG A1162      -8.770 -75.971  48.613  1.00 22.380          N  
ATOM  18599  NH2 ARG A1162      -8.126 -74.214  47.292  1.00 22.380          N  
ATOM  18600  H   ARG A1162      -4.253 -77.015  49.292  1.00 19.250          H  
ATOM  18601  HA  ARG A1162      -2.757 -75.594  51.103  1.00 19.150          H  
ATOM  18602 1HB  ARG A1162      -4.798 -74.310  51.549  1.00 26.850          H  
ATOM  18603 2HB  ARG A1162      -4.745 -74.766  49.854  1.00 26.850          H  
ATOM  18604 1HG  ARG A1162      -6.373 -76.522  50.205  1.00 26.850          H  
ATOM  18605 2HG  ARG A1162      -6.403 -76.281  51.937  1.00 26.850          H  
ATOM  18606 1HD  ARG A1162      -8.322 -75.249  51.104  1.00 26.850          H  
ATOM  18607 2HD  ARG A1162      -7.180 -73.966  51.507  1.00 26.850          H  
ATOM  18608  HE  ARG A1162      -6.979 -73.353  49.334  1.00 26.850          H  
ATOM  18609 1HH1 ARG A1162      -8.775 -76.429  49.510  1.00 26.850          H  
ATOM  18610 2HH1 ARG A1162      -9.267 -76.380  47.829  1.00 26.850          H  
ATOM  18611 1HH2 ARG A1162      -7.639 -73.331  47.186  1.00 26.850          H  
ATOM  18612 2HH2 ARG A1162      -8.621 -74.609  46.508  1.00 26.850          H  
ATOM  18613  N   GLU A1163      -4.316 -77.889  52.696  1.00 15.670          N  
ATOM  18614  CA  GLU A1163      -4.504 -78.494  53.996  1.00 15.750          C  
ATOM  18615  C   GLU A1163      -3.182 -78.436  54.761  1.00 15.820          C  
ATOM  18616  O   GLU A1163      -3.182 -78.290  55.990  1.00 15.700          O  
ATOM  18617  CB  GLU A1163      -4.994 -79.934  53.858  1.00 22.020          C  
ATOM  18618  CG  GLU A1163      -5.388 -80.591  55.170  1.00 22.020          C  
ATOM  18619  CD  GLU A1163      -5.996 -81.931  54.982  1.00 22.020          C  
ATOM  18620  OE1 GLU A1163      -5.724 -82.560  53.992  1.00 22.020          O  
ATOM  18621  OE2 GLU A1163      -6.789 -82.317  55.812  1.00 22.020          O  
ATOM  18622  H   GLU A1163      -4.488 -78.427  51.852  1.00 18.800          H  
ATOM  18623  HA  GLU A1163      -5.250 -77.921  54.545  1.00 18.900          H  
ATOM  18624 1HB  GLU A1163      -5.855 -79.958  53.196  1.00 26.420          H  
ATOM  18625 2HB  GLU A1163      -4.212 -80.540  53.398  1.00 26.420          H  
ATOM  18626 1HG  GLU A1163      -4.508 -80.702  55.786  1.00 26.420          H  
ATOM  18627 2HG  GLU A1163      -6.088 -79.943  55.696  1.00 26.420          H  
ATOM  18628  N   ARG A1164      -2.059 -78.613  54.041  1.00 16.160          N  
ATOM  18629  CA  ARG A1164      -0.737 -78.575  54.639  1.00 16.430          C  
ATOM  18630  C   ARG A1164       0.271 -77.964  53.662  1.00 16.370          C  
ATOM  18631  O   ARG A1164       0.590 -78.583  52.646  1.00 16.530          O  
ATOM  18632  CB  ARG A1164      -0.283 -80.006  54.959  1.00 22.890          C  
ATOM  18633  CG  ARG A1164      -1.064 -80.778  56.042  1.00 22.890          C  
ATOM  18634  CD  ARG A1164      -0.825 -80.234  57.406  1.00 22.890          C  
ATOM  18635  NE  ARG A1164      -1.498 -81.013  58.440  1.00 22.890          N  
ATOM  18636  CZ  ARG A1164      -2.787 -80.854  58.846  1.00 22.890          C  
ATOM  18637  NH1 ARG A1164      -3.587 -79.949  58.299  1.00 22.890          N  
ATOM  18638  NH2 ARG A1164      -3.253 -81.620  59.819  1.00 22.890          N  
ATOM  18639  H   ARG A1164      -2.115 -78.736  53.022  1.00 19.390          H  
ATOM  18640  HA  ARG A1164      -0.768 -77.959  55.538  1.00 19.720          H  
ATOM  18641 1HB  ARG A1164      -0.397 -80.594  54.051  1.00 27.470          H  
ATOM  18642 2HB  ARG A1164       0.755 -80.029  55.198  1.00 27.470          H  
ATOM  18643 1HG  ARG A1164      -2.122 -80.762  55.831  1.00 27.470          H  
ATOM  18644 2HG  ARG A1164      -0.728 -81.811  56.041  1.00 27.470          H  
ATOM  18645 1HD  ARG A1164       0.238 -80.262  57.613  1.00 27.470          H  
ATOM  18646 2HD  ARG A1164      -1.168 -79.205  57.474  1.00 27.470          H  
ATOM  18647  HE  ARG A1164      -0.952 -81.726  58.902  1.00 27.470          H  
ATOM  18648 1HH1 ARG A1164      -3.276 -79.336  57.524  1.00 27.470          H  
ATOM  18649 2HH1 ARG A1164      -4.534 -79.851  58.635  1.00 27.470          H  
ATOM  18650 1HH2 ARG A1164      -2.659 -82.309  60.252  1.00 27.470          H  
ATOM  18651 2HH2 ARG A1164      -4.205 -81.501  60.136  1.00 27.470          H  
ATOM  18652  N   PHE A1165       0.859 -76.818  54.011  1.00 16.290          N  
ATOM  18653  CA  PHE A1165       1.836 -76.204  53.087  1.00 16.420          C  
ATOM  18654  C   PHE A1165       3.250 -76.493  53.565  1.00 16.100          C  
ATOM  18655  O   PHE A1165       3.578 -76.177  54.701  1.00 16.370          O  
ATOM  18656  CB  PHE A1165       1.702 -74.677  52.992  1.00 22.940          C  
ATOM  18657  CG  PHE A1165       0.429 -74.125  52.420  1.00 22.940          C  
ATOM  18658  CD1 PHE A1165      -0.632 -73.776  53.248  1.00 22.940          C  
ATOM  18659  CD2 PHE A1165       0.299 -73.920  51.054  1.00 22.940          C  
ATOM  18660  CE1 PHE A1165      -1.783 -73.233  52.717  1.00 22.940          C  
ATOM  18661  CE2 PHE A1165      -0.854 -73.379  50.525  1.00 22.940          C  
ATOM  18662  CZ  PHE A1165      -1.890 -73.029  51.355  1.00 22.940          C  
ATOM  18663  H   PHE A1165       0.543 -76.359  54.873  1.00 19.550          H  
ATOM  18664  HA  PHE A1165       1.706 -76.636  52.093  1.00 19.700          H  
ATOM  18665 1HB  PHE A1165       1.852 -74.239  53.936  1.00 27.520          H  
ATOM  18666 2HB  PHE A1165       2.518 -74.311  52.367  1.00 27.520          H  
ATOM  18667  HD1 PHE A1165      -0.556 -73.927  54.325  1.00 27.520          H  
ATOM  18668  HD2 PHE A1165       1.126 -74.190  50.391  1.00 27.520          H  
ATOM  18669  HE1 PHE A1165      -2.608 -72.962  53.376  1.00 27.520          H  
ATOM  18670  HE2 PHE A1165      -0.942 -73.223  49.450  1.00 27.520          H  
ATOM  18671  HZ  PHE A1165      -2.804 -72.599  50.939  1.00 27.520          H  
ATOM  18672  N   THR A1166       4.092 -77.088  52.724  1.00 15.650          N  
ATOM  18673  CA  THR A1166       5.453 -77.456  53.145  1.00 15.470          C  
ATOM  18674  C   THR A1166       6.439 -76.292  53.041  1.00 15.270          C  
ATOM  18675  O   THR A1166       6.475 -75.588  52.029  1.00 15.380          O  
ATOM  18676  CB  THR A1166       5.977 -78.652  52.319  1.00 21.730          C  
ATOM  18677  OG1 THR A1166       5.068 -79.748  52.468  1.00 21.730          O  
ATOM  18678  CG2 THR A1166       7.367 -79.095  52.807  1.00 21.730          C  
ATOM  18679  H   THR A1166       3.784 -77.336  51.790  1.00 18.780          H  
ATOM  18680  HA  THR A1166       5.424 -77.751  54.192  1.00 18.560          H  
ATOM  18681  HB  THR A1166       6.033 -78.375  51.269  1.00 26.080          H  
ATOM  18682  HG1 THR A1166       4.877 -79.882  53.422  1.00 26.080          H  
ATOM  18683 1HG2 THR A1166       7.696 -79.948  52.217  1.00 26.080          H  
ATOM  18684 2HG2 THR A1166       8.088 -78.290  52.693  1.00 26.080          H  
ATOM  18685 3HG2 THR A1166       7.302 -79.381  53.859  1.00 26.080          H  
ATOM  18686  N   CYS A1167       7.268 -76.112  54.080  1.00 15.110          N  
ATOM  18687  CA  CYS A1167       8.268 -75.043  54.100  1.00 15.050          C  
ATOM  18688  C   CYS A1167       9.517 -75.319  54.950  1.00 15.040          C  
ATOM  18689  O   CYS A1167       9.443 -75.924  56.022  1.00 15.010          O  
ATOM  18690  CB  CYS A1167       7.611 -73.775  54.629  1.00 21.090          C  
ATOM  18691  SG  CYS A1167       8.656 -72.294  54.684  1.00 21.090          S  
ATOM  18692  H   CYS A1167       7.147 -76.710  54.905  1.00 18.130          H  
ATOM  18693  HA  CYS A1167       8.585 -74.871  53.072  1.00 18.060          H  
ATOM  18694 1HB  CYS A1167       6.755 -73.554  53.998  1.00 25.310          H  
ATOM  18695 2HB  CYS A1167       7.241 -73.965  55.639  1.00 25.310          H  
ATOM  18696  HG  CYS A1167       9.755 -72.858  55.238  1.00 25.310          H  
ATOM  18697  N   GLY A1168      10.689 -74.902  54.434  1.00 15.230          N  
ATOM  18698  CA  GLY A1168      11.936 -74.955  55.212  1.00 15.390          C  
ATOM  18699  C   GLY A1168      12.116 -73.587  55.876  1.00 15.310          C  
ATOM  18700  O   GLY A1168      11.927 -72.558  55.222  1.00 15.230          O  
ATOM  18701  H   GLY A1168      10.698 -74.472  53.518  1.00 18.280          H  
ATOM  18702 1HA  GLY A1168      11.882 -75.739  55.962  1.00 18.470          H  
ATOM  18703 2HA  GLY A1168      12.779 -75.173  54.560  1.00 18.470          H  
ATOM  18704  N   ILE A1169      12.535 -73.561  57.141  1.00 15.480          N  
ATOM  18705  CA  ILE A1169      12.689 -72.310  57.881  1.00 15.570          C  
ATOM  18706  C   ILE A1169      14.049 -72.004  58.493  1.00 15.750          C  
ATOM  18707  O   ILE A1169      14.599 -72.756  59.312  1.00 15.670          O  
ATOM  18708  CB  ILE A1169      11.616 -72.249  58.987  1.00 21.760          C  
ATOM  18709  CG1 ILE A1169      10.255 -72.365  58.347  1.00 21.760          C  
ATOM  18710  CG2 ILE A1169      11.720 -70.988  59.881  1.00 21.760          C  
ATOM  18711  CD1 ILE A1169       9.638 -73.788  58.413  1.00 21.760          C  
ATOM  18712  H   ILE A1169      12.678 -74.452  57.611  1.00 18.580          H  
ATOM  18713  HA  ILE A1169      12.476 -71.499  57.187  1.00 18.680          H  
ATOM  18714  HB  ILE A1169      11.725 -73.101  59.602  1.00 26.110          H  
ATOM  18715 1HG1 ILE A1169       9.620 -71.650  58.817  1.00 26.110          H  
ATOM  18716 2HG1 ILE A1169      10.335 -72.078  57.309  1.00 26.110          H  
ATOM  18717 1HG2 ILE A1169      10.935 -71.026  60.633  1.00 26.110          H  
ATOM  18718 2HG2 ILE A1169      12.692 -70.946  60.378  1.00 26.110          H  
ATOM  18719 3HG2 ILE A1169      11.594 -70.091  59.269  1.00 26.110          H  
ATOM  18720 1HD1 ILE A1169       8.661 -73.788  57.931  1.00 26.110          H  
ATOM  18721 2HD1 ILE A1169      10.254 -74.517  57.926  1.00 26.110          H  
ATOM  18722 3HD1 ILE A1169       9.520 -74.083  59.452  1.00 26.110          H  
ATOM  18723  N   LYS A1170      14.548 -70.829  58.143  1.00 16.130          N  
ATOM  18724  CA  LYS A1170      15.794 -70.308  58.675  1.00 16.480          C  
ATOM  18725  C   LYS A1170      15.441 -69.133  59.565  1.00 16.430          C  
ATOM  18726  O   LYS A1170      14.401 -68.514  59.367  1.00 16.390          O  
ATOM  18727  CB  LYS A1170      16.727 -69.869  57.551  1.00 22.930          C  
ATOM  18728  CG  LYS A1170      17.204 -70.997  56.645  1.00 22.930          C  
ATOM  18729  CD  LYS A1170      18.151 -70.465  55.574  1.00 22.930          C  
ATOM  18730  CE  LYS A1170      18.653 -71.572  54.656  1.00 22.930          C  
ATOM  18731  NZ  LYS A1170      19.571 -71.045  53.599  1.00 22.930          N  
ATOM  18732  H   LYS A1170      14.021 -70.279  57.474  1.00 19.360          H  
ATOM  18733  HA  LYS A1170      16.282 -71.070  59.282  1.00 19.780          H  
ATOM  18734 1HB  LYS A1170      16.220 -69.128  56.931  1.00 27.520          H  
ATOM  18735 2HB  LYS A1170      17.605 -69.385  57.981  1.00 27.520          H  
ATOM  18736 1HG  LYS A1170      17.719 -71.748  57.246  1.00 27.520          H  
ATOM  18737 2HG  LYS A1170      16.345 -71.470  56.167  1.00 27.520          H  
ATOM  18738 1HD  LYS A1170      17.630 -69.721  54.971  1.00 27.520          H  
ATOM  18739 2HD  LYS A1170      19.006 -69.987  56.050  1.00 27.520          H  
ATOM  18740 1HE  LYS A1170      19.188 -72.312  55.250  1.00 27.520          H  
ATOM  18741 2HE  LYS A1170      17.800 -72.053  54.177  1.00 27.520          H  
ATOM  18742 1HZ  LYS A1170      19.883 -71.806  53.012  1.00 27.520          H  
ATOM  18743 2HZ  LYS A1170      19.082 -70.364  53.033  1.00 27.520          H  
ATOM  18744 3HZ  LYS A1170      20.372 -70.607  54.032  1.00 27.520          H  
ATOM  18745  N   VAL A1171      16.298 -68.791  60.520  1.00 16.550          N  
ATOM  18746  CA  VAL A1171      16.048 -67.603  61.330  1.00 16.640          C  
ATOM  18747  C   VAL A1171      17.212 -66.639  61.257  1.00 17.170          C  
ATOM  18748  O   VAL A1171      18.359 -67.020  61.479  1.00 17.200          O  
ATOM  18749  CB  VAL A1171      15.735 -67.969  62.790  1.00 23.260          C  
ATOM  18750  CG1 VAL A1171      15.534 -66.700  63.633  1.00 23.260          C  
ATOM  18751  CG2 VAL A1171      14.461 -68.795  62.823  1.00 23.260          C  
ATOM  18752  H   VAL A1171      17.136 -69.338  60.669  1.00 19.860          H  
ATOM  18753  HA  VAL A1171      15.179 -67.095  60.940  1.00 19.970          H  
ATOM  18754  HB  VAL A1171      16.566 -68.531  63.214  1.00 27.910          H  
ATOM  18755 1HG1 VAL A1171      15.306 -66.987  64.657  1.00 27.910          H  
ATOM  18756 2HG1 VAL A1171      16.439 -66.085  63.636  1.00 27.910          H  
ATOM  18757 3HG1 VAL A1171      14.713 -66.137  63.228  1.00 27.910          H  
ATOM  18758 1HG2 VAL A1171      14.245 -69.044  63.852  1.00 27.910          H  
ATOM  18759 2HG2 VAL A1171      13.639 -68.218  62.404  1.00 27.910          H  
ATOM  18760 3HG2 VAL A1171      14.588 -69.709  62.247  1.00 27.910          H  
ATOM  18761  N   ARG A1172      16.906 -65.394  60.917  1.00 17.720          N  
ATOM  18762  CA  ARG A1172      17.914 -64.359  60.820  1.00 18.230          C  
ATOM  18763  C   ARG A1172      18.002 -63.538  62.105  1.00 18.730          C  
ATOM  18764  O   ARG A1172      17.225 -62.597  62.296  1.00 18.740          O  
ATOM  18765  CB  ARG A1172      17.587 -63.410  59.674  1.00 25.320          C  
ATOM  18766  CG  ARG A1172      17.532 -64.047  58.288  1.00 25.320          C  
ATOM  18767  CD  ARG A1172      17.228 -63.042  57.213  1.00 25.320          C  
ATOM  18768  NE  ARG A1172      15.900 -62.424  57.370  1.00 25.320          N  
ATOM  18769  CZ  ARG A1172      15.405 -61.426  56.591  1.00 25.320          C  
ATOM  18770  NH1 ARG A1172      16.121 -60.946  55.590  1.00 25.320          N  
ATOM  18771  NH2 ARG A1172      14.201 -60.929  56.837  1.00 25.320          N  
ATOM  18772  H   ARG A1172      15.938 -65.169  60.736  1.00 21.260          H  
ATOM  18773  HA  ARG A1172      18.881 -64.827  60.634  1.00 21.880          H  
ATOM  18774 1HB  ARG A1172      16.625 -62.941  59.863  1.00 30.380          H  
ATOM  18775 2HB  ARG A1172      18.334 -62.616  59.639  1.00 30.380          H  
ATOM  18776 1HG  ARG A1172      18.494 -64.507  58.065  1.00 30.380          H  
ATOM  18777 2HG  ARG A1172      16.758 -64.811  58.267  1.00 30.380          H  
ATOM  18778 1HD  ARG A1172      17.980 -62.254  57.244  1.00 30.380          H  
ATOM  18779 2HD  ARG A1172      17.261 -63.540  56.245  1.00 30.380          H  
ATOM  18780  HE  ARG A1172      15.319 -62.753  58.131  1.00 30.380          H  
ATOM  18781 1HH1 ARG A1172      17.037 -61.316  55.395  1.00 30.380          H  
ATOM  18782 2HH1 ARG A1172      15.751 -60.200  55.010  1.00 30.380          H  
ATOM  18783 1HH2 ARG A1172      13.641 -61.280  57.619  1.00 30.380          H  
ATOM  18784 2HH2 ARG A1172      13.813 -60.156  56.260  1.00 30.380          H  
ATOM  18785  N   ASP A1173      18.975 -63.820  62.968  1.00 19.250          N  
ATOM  18786  CA  ASP A1173      19.076 -63.091  64.238  1.00 19.880          C  
ATOM  18787  C   ASP A1173      19.811 -61.770  64.065  1.00 20.130          C  
ATOM  18788  O   ASP A1173      20.919 -61.571  64.562  1.00 20.390          O  
ATOM  18789  CB  ASP A1173      19.748 -63.933  65.320  1.00 27.580          C  
ATOM  18790  CG  ASP A1173      18.837 -65.012  65.875  1.00 27.580          C  
ATOM  18791  OD1 ASP A1173      17.659 -64.734  66.029  1.00 27.580          O  
ATOM  18792  OD2 ASP A1173      19.297 -66.085  66.152  1.00 27.580          O  
ATOM  18793  H   ASP A1173      19.622 -64.575  62.770  1.00 23.100          H  
ATOM  18794  HA  ASP A1173      18.066 -62.864  64.582  1.00 23.860          H  
ATOM  18795 1HB  ASP A1173      20.648 -64.397  64.923  1.00 33.100          H  
ATOM  18796 2HB  ASP A1173      20.045 -63.285  66.136  1.00 33.100          H  
ATOM  18797  N   LYS A1174      19.162 -60.886  63.324  1.00 20.170          N  
ATOM  18798  CA  LYS A1174      19.658 -59.563  62.986  1.00 20.540          C  
ATOM  18799  C   LYS A1174      19.517 -58.594  64.151  1.00 20.620          C  
ATOM  18800  O   LYS A1174      20.435 -57.835  64.486  1.00 20.940          O  
ATOM  18801  CB  LYS A1174      18.903 -59.031  61.767  1.00 28.610          C  
ATOM  18802  CG  LYS A1174      19.323 -57.645  61.286  1.00 28.610          C  
ATOM  18803  CD  LYS A1174      18.486 -57.219  60.071  1.00 28.610          C  
ATOM  18804  CE  LYS A1174      18.814 -55.803  59.598  1.00 28.610          C  
ATOM  18805  NZ  LYS A1174      18.453 -54.776  60.646  1.00 28.610          N  
ATOM  18806  H   LYS A1174      18.254 -61.198  62.974  1.00 24.200          H  
ATOM  18807  HA  LYS A1174      20.717 -59.646  62.741  1.00 24.650          H  
ATOM  18808 1HB  LYS A1174      19.030 -59.728  60.936  1.00 34.330          H  
ATOM  18809 2HB  LYS A1174      17.838 -58.993  61.993  1.00 34.330          H  
ATOM  18810 1HG  LYS A1174      19.186 -56.927  62.092  1.00 34.330          H  
ATOM  18811 2HG  LYS A1174      20.378 -57.661  61.011  1.00 34.330          H  
ATOM  18812 1HD  LYS A1174      18.649 -57.915  59.247  1.00 34.330          H  
ATOM  18813 2HD  LYS A1174      17.427 -57.245  60.342  1.00 34.330          H  
ATOM  18814 1HE  LYS A1174      19.874 -55.722  59.366  1.00 34.330          H  
ATOM  18815 2HE  LYS A1174      18.236 -55.597  58.697  1.00 34.330          H  
ATOM  18816 1HZ  LYS A1174      18.646 -53.850  60.306  1.00 34.330          H  
ATOM  18817 2HZ  LYS A1174      17.437 -54.854  60.868  1.00 34.330          H  
ATOM  18818 3HZ  LYS A1174      18.974 -54.936  61.485  1.00 34.330          H  
ATOM  18819  N   ASN A1175      18.342 -58.568  64.765  1.00 20.440          N  
ATOM  18820  CA  ASN A1175      18.152 -57.598  65.815  1.00 20.760          C  
ATOM  18821  C   ASN A1175      18.679 -58.155  67.121  1.00 20.810          C  
ATOM  18822  O   ASN A1175      17.963 -58.851  67.866  1.00 20.810          O  
ATOM  18823  CB  ASN A1175      16.716 -57.152  65.940  1.00 28.940          C  
ATOM  18824  CG  ASN A1175      16.588 -56.005  66.914  1.00 28.940          C  
ATOM  18825  OD1 ASN A1175      17.463 -55.771  67.769  1.00 28.940          O  
ATOM  18826  ND2 ASN A1175      15.511 -55.268  66.790  1.00 28.940          N  
ATOM  18827  H   ASN A1175      17.611 -59.207  64.491  1.00 24.530          H  
ATOM  18828  HA  ASN A1175      18.745 -56.713  65.583  1.00 24.910          H  
ATOM  18829 1HB  ASN A1175      16.345 -56.829  64.965  1.00 34.720          H  
ATOM  18830 2HB  ASN A1175      16.095 -57.984  66.271  1.00 34.720          H  
ATOM  18831 1HD2 ASN A1175      15.364 -54.484  67.397  1.00 34.720          H  
ATOM  18832 2HD2 ASN A1175      14.835 -55.487  66.082  1.00 34.720          H  
ATOM  18833  N   ARG A1176      19.906 -57.747  67.421  1.00 20.960          N  
ATOM  18834  CA  ARG A1176      20.668 -58.198  68.577  1.00 21.170          C  
ATOM  18835  C   ARG A1176      19.949 -57.971  69.905  1.00 21.040          C  
ATOM  18836  O   ARG A1176      20.312 -58.583  70.908  1.00 21.180          O  
ATOM  18837  CB  ARG A1176      22.033 -57.528  68.612  1.00 29.550          C  
ATOM  18838  CG  ARG A1176      22.033 -56.022  68.855  1.00 29.550          C  
ATOM  18839  CD  ARG A1176      23.406 -55.464  68.722  1.00 29.550          C  
ATOM  18840  NE  ARG A1176      23.445 -54.025  68.970  1.00 29.550          N  
ATOM  18841  CZ  ARG A1176      23.189 -53.055  68.056  1.00 29.550          C  
ATOM  18842  NH1 ARG A1176      22.869 -53.361  66.811  1.00 29.550          N  
ATOM  18843  NH2 ARG A1176      23.262 -51.785  68.420  1.00 29.550          N  
ATOM  18844  H   ARG A1176      20.363 -57.188  66.696  1.00 25.150          H  
ATOM  18845  HA  ARG A1176      20.840 -59.263  68.451  1.00 25.400          H  
ATOM  18846 1HB  ARG A1176      22.634 -57.985  69.396  1.00 35.460          H  
ATOM  18847 2HB  ARG A1176      22.541 -57.709  67.664  1.00 35.460          H  
ATOM  18848 1HG  ARG A1176      21.375 -55.532  68.139  1.00 35.460          H  
ATOM  18849 2HG  ARG A1176      21.684 -55.810  69.867  1.00 35.460          H  
ATOM  18850 1HD  ARG A1176      24.051 -55.946  69.457  1.00 35.460          H  
ATOM  18851 2HD  ARG A1176      23.798 -55.659  67.725  1.00 35.460          H  
ATOM  18852  HE  ARG A1176      23.689 -53.728  69.907  1.00 35.460          H  
ATOM  18853 1HH1 ARG A1176      22.810 -54.326  66.520  1.00 35.460          H  
ATOM  18854 2HH1 ARG A1176      22.683 -52.626  66.142  1.00 35.460          H  
ATOM  18855 1HH2 ARG A1176      23.507 -51.545  69.371  1.00 35.460          H  
ATOM  18856 2HH2 ARG A1176      23.073 -51.053  67.751  1.00 35.460          H  
ATOM  18857  N   VAL A1177      18.960 -57.078  69.932  1.00 20.890          N  
ATOM  18858  CA  VAL A1177      18.201 -56.807  71.146  1.00 20.890          C  
ATOM  18859  C   VAL A1177      17.442 -58.044  71.585  1.00 20.690          C  
ATOM  18860  O   VAL A1177      17.327 -58.330  72.780  1.00 21.070          O  
ATOM  18861  CB  VAL A1177      17.194 -55.659  70.931  1.00 29.250          C  
ATOM  18862  CG1 VAL A1177      16.257 -55.514  72.142  1.00 29.250          C  
ATOM  18863  CG2 VAL A1177      17.968 -54.372  70.691  1.00 29.250          C  
ATOM  18864  H   VAL A1177      18.689 -56.617  69.060  1.00 25.070          H  
ATOM  18865  HA  VAL A1177      18.899 -56.524  71.935  1.00 25.070          H  
ATOM  18866  HB  VAL A1177      16.569 -55.883  70.076  1.00 35.100          H  
ATOM  18867 1HG1 VAL A1177      15.558 -54.701  71.957  1.00 35.100          H  
ATOM  18868 2HG1 VAL A1177      15.686 -56.429  72.306  1.00 35.100          H  
ATOM  18869 3HG1 VAL A1177      16.844 -55.293  73.032  1.00 35.100          H  
ATOM  18870 1HG2 VAL A1177      17.270 -53.553  70.523  1.00 35.100          H  
ATOM  18871 2HG2 VAL A1177      18.584 -54.152  71.561  1.00 35.100          H  
ATOM  18872 3HG2 VAL A1177      18.607 -54.486  69.817  1.00 35.100          H  
ATOM  18873  N   PHE A1178      16.842 -58.731  70.621  1.00 20.200          N  
ATOM  18874  CA  PHE A1178      16.026 -59.887  70.916  1.00 20.020          C  
ATOM  18875  C   PHE A1178      16.894 -61.104  71.081  1.00 19.870          C  
ATOM  18876  O   PHE A1178      16.547 -62.038  71.808  1.00 19.750          O  
ATOM  18877  CB  PHE A1178      15.001 -60.062  69.834  1.00 28.100          C  
ATOM  18878  CG  PHE A1178      14.011 -58.974  69.889  1.00 28.100          C  
ATOM  18879  CD1 PHE A1178      14.150 -57.876  69.071  1.00 28.100          C  
ATOM  18880  CD2 PHE A1178      12.944 -59.023  70.768  1.00 28.100          C  
ATOM  18881  CE1 PHE A1178      13.243 -56.850  69.121  1.00 28.100          C  
ATOM  18882  CE2 PHE A1178      12.041 -57.998  70.819  1.00 28.100          C  
ATOM  18883  CZ  PHE A1178      12.186 -56.912  69.995  1.00 28.100          C  
ATOM  18884  H   PHE A1178      17.016 -58.478  69.648  1.00 24.240          H  
ATOM  18885  HA  PHE A1178      15.502 -59.708  71.851  1.00 24.020          H  
ATOM  18886 1HB  PHE A1178      15.487 -60.047  68.858  1.00 33.720          H  
ATOM  18887 2HB  PHE A1178      14.492 -61.009  69.959  1.00 33.720          H  
ATOM  18888  HD1 PHE A1178      14.987 -57.835  68.385  1.00 33.720          H  
ATOM  18889  HD2 PHE A1178      12.826 -59.887  71.428  1.00 33.720          H  
ATOM  18890  HE1 PHE A1178      13.358 -55.988  68.471  1.00 33.720          H  
ATOM  18891  HE2 PHE A1178      11.213 -58.037  71.510  1.00 33.720          H  
ATOM  18892  HZ  PHE A1178      11.465 -56.097  70.040  1.00 33.720          H  
ATOM  18893  N   LEU A1179      18.030 -61.106  70.390  1.00 19.980          N  
ATOM  18894  CA  LEU A1179      18.966 -62.206  70.541  1.00 20.000          C  
ATOM  18895  C   LEU A1179      19.467 -62.149  71.980  1.00 19.840          C  
ATOM  18896  O   LEU A1179      19.501 -63.160  72.698  1.00 20.120          O  
ATOM  18897  CB  LEU A1179      20.120 -62.074  69.542  1.00 27.990          C  
ATOM  18898  CG  LEU A1179      21.242 -63.141  69.582  1.00 27.990          C  
ATOM  18899  CD1 LEU A1179      20.674 -64.543  69.323  1.00 27.990          C  
ATOM  18900  CD2 LEU A1179      22.283 -62.767  68.520  1.00 27.990          C  
ATOM  18901  H   LEU A1179      18.218 -60.332  69.746  1.00 23.980          H  
ATOM  18902  HA  LEU A1179      18.436 -63.141  70.379  1.00 24.000          H  
ATOM  18903 1HB  LEU A1179      19.705 -62.052  68.533  1.00 33.590          H  
ATOM  18904 2HB  LEU A1179      20.600 -61.126  69.730  1.00 33.590          H  
ATOM  18905  HG  LEU A1179      21.712 -63.145  70.567  1.00 33.590          H  
ATOM  18906 1HD1 LEU A1179      21.482 -65.271  69.347  1.00 33.590          H  
ATOM  18907 2HD1 LEU A1179      19.948 -64.803  70.086  1.00 33.590          H  
ATOM  18908 3HD1 LEU A1179      20.197 -64.573  68.351  1.00 33.590          H  
ATOM  18909 1HD2 LEU A1179      23.095 -63.494  68.533  1.00 33.590          H  
ATOM  18910 2HD2 LEU A1179      21.824 -62.762  67.532  1.00 33.590          H  
ATOM  18911 3HD2 LEU A1179      22.681 -61.776  68.735  1.00 33.590          H  
ATOM  18912  N   ASN A1180      19.824 -60.939  72.417  1.00 19.490          N  
ATOM  18913  CA  ASN A1180      20.249 -60.728  73.771  1.00 19.310          C  
ATOM  18914  C   ASN A1180      19.156 -61.085  74.750  1.00 19.050          C  
ATOM  18915  O   ASN A1180      19.394 -61.867  75.659  1.00 18.990          O  
ATOM  18916  CB  ASN A1180      20.678 -59.297  73.996  1.00 27.110          C  
ATOM  18917  CG  ASN A1180      21.101 -59.084  75.402  1.00 27.110          C  
ATOM  18918  OD1 ASN A1180      20.296 -58.573  76.196  1.00 27.110          O  
ATOM  18919  ND2 ASN A1180      22.321 -59.446  75.724  1.00 27.110          N  
ATOM  18920  H   ASN A1180      19.829 -60.136  71.788  1.00 23.390          H  
ATOM  18921  HA  ASN A1180      21.096 -61.384  73.973  1.00 23.170          H  
ATOM  18922 1HB  ASN A1180      21.503 -59.052  73.328  1.00 32.530          H  
ATOM  18923 2HB  ASN A1180      19.854 -58.621  73.760  1.00 32.530          H  
ATOM  18924 1HD2 ASN A1180      22.667 -59.319  76.655  1.00 32.530          H  
ATOM  18925 2HD2 ASN A1180      22.918 -59.847  75.030  1.00 32.530          H  
ATOM  18926  N   ALA A1181      17.935 -60.569  74.567  1.00 19.000          N  
ATOM  18927  CA  ALA A1181      16.891 -60.880  75.533  1.00 18.900          C  
ATOM  18928  C   ALA A1181      16.683 -62.385  75.641  1.00 18.970          C  
ATOM  18929  O   ALA A1181      16.580 -62.920  76.740  1.00 19.050          O  
ATOM  18930  CB  ALA A1181      15.592 -60.205  75.140  1.00 26.500          C  
ATOM  18931  H   ALA A1181      17.749 -59.912  73.805  1.00 22.800          H  
ATOM  18932  HA  ALA A1181      17.209 -60.503  76.504  1.00 22.680          H  
ATOM  18933 1HB  ALA A1181      14.827 -60.425  75.884  1.00 31.800          H  
ATOM  18934 2HB  ALA A1181      15.756 -59.130  75.080  1.00 31.800          H  
ATOM  18935 3HB  ALA A1181      15.276 -60.579  74.167  1.00 31.800          H  
ATOM  18936  N   ALA A1182      16.731 -63.112  74.524  1.00 19.080          N  
ATOM  18937  CA  ALA A1182      16.543 -64.552  74.579  1.00 19.300          C  
ATOM  18938  C   ALA A1182      17.578 -65.215  75.475  1.00 19.380          C  
ATOM  18939  O   ALA A1182      17.284 -66.202  76.159  1.00 19.390          O  
ATOM  18940  CB  ALA A1182      16.619 -65.143  73.185  1.00 26.930          C  
ATOM  18941  H   ALA A1182      16.827 -62.660  73.609  1.00 22.900          H  
ATOM  18942  HA  ALA A1182      15.567 -64.742  75.004  1.00 23.160          H  
ATOM  18943 1HB  ALA A1182      16.448 -66.216  73.236  1.00 32.320          H  
ATOM  18944 2HB  ALA A1182      15.862 -64.679  72.552  1.00 32.320          H  
ATOM  18945 3HB  ALA A1182      17.607 -64.946  72.770  1.00 32.320          H  
ATOM  18946  N   ASN A1183      18.794 -64.674  75.471  1.00 19.570          N  
ATOM  18947  CA  ASN A1183      19.901 -65.198  76.249  1.00 19.800          C  
ATOM  18948  C   ASN A1183      20.234 -64.377  77.511  1.00 19.970          C  
ATOM  18949  O   ASN A1183      21.307 -64.548  78.095  1.00 20.050          O  
ATOM  18950  CB  ASN A1183      21.096 -65.272  75.332  1.00 27.630          C  
ATOM  18951  CG  ASN A1183      20.899 -66.291  74.253  1.00 27.630          C  
ATOM  18952  OD1 ASN A1183      21.034 -67.501  74.483  1.00 27.630          O  
ATOM  18953  ND2 ASN A1183      20.559 -65.831  73.072  1.00 27.630          N  
ATOM  18954  H   ASN A1183      18.980 -63.870  74.856  1.00 23.480          H  
ATOM  18955  HA  ASN A1183      19.640 -66.204  76.577  1.00 23.760          H  
ATOM  18956 1HB  ASN A1183      21.240 -64.291  74.866  1.00 33.150          H  
ATOM  18957 2HB  ASN A1183      21.993 -65.508  75.898  1.00 33.150          H  
ATOM  18958 1HD2 ASN A1183      20.407 -66.464  72.316  1.00 33.150          H  
ATOM  18959 2HD2 ASN A1183      20.429 -64.830  72.935  1.00 33.150          H  
ATOM  18960  N   ASN A1184      19.342 -63.475  77.926  1.00 20.120          N  
ATOM  18961  CA  ASN A1184      19.569 -62.627  79.095  1.00 20.270          C  
ATOM  18962  C   ASN A1184      18.856 -63.188  80.341  1.00 19.990          C  
ATOM  18963  O   ASN A1184      18.178 -64.220  80.320  1.00 19.930          O  
ATOM  18964  CB  ASN A1184      19.211 -61.162  78.792  1.00 28.320          C  
ATOM  18965  CG  ASN A1184      19.954 -60.075  79.630  1.00 28.320          C  
ATOM  18966  OD1 ASN A1184      20.199 -60.248  80.822  1.00 28.320          O  
ATOM  18967  ND2 ASN A1184      20.322 -58.980  79.010  1.00 28.320          N  
ATOM  18968  H   ASN A1184      18.461 -63.368  77.409  1.00 24.140          H  
ATOM  18969  HA  ASN A1184      20.640 -62.642  79.317  1.00 24.320          H  
ATOM  18970 1HB  ASN A1184      19.419 -60.945  77.773  1.00 33.980          H  
ATOM  18971 2HB  ASN A1184      18.171 -61.043  78.924  1.00 33.980          H  
ATOM  18972 1HD2 ASN A1184      20.808 -58.257  79.494  1.00 33.980          H  
ATOM  18973 2HD2 ASN A1184      20.143 -58.852  78.027  1.00 33.980          H  
ATOM  18974  N   ASN A1185      18.994 -62.482  81.440  1.00 19.950          N  
ATOM  18975  CA  ASN A1185      18.450 -62.889  82.706  1.00 19.850          C  
ATOM  18976  C   ASN A1185      16.945 -62.718  82.832  1.00 19.410          C  
ATOM  18977  O   ASN A1185      16.445 -61.666  83.252  1.00 19.680          O  
ATOM  18978  CB  ASN A1185      19.151 -62.122  83.793  1.00 27.830          C  
ATOM  18979  CG  ASN A1185      20.544 -62.589  84.082  1.00 27.830          C  
ATOM  18980  OD1 ASN A1185      20.785 -63.777  84.393  1.00 27.830          O  
ATOM  18981  ND2 ASN A1185      21.483 -61.685  83.993  1.00 27.830          N  
ATOM  18982  H   ASN A1185      19.536 -61.635  81.394  1.00 23.940          H  
ATOM  18983  HA  ASN A1185      18.664 -63.952  82.836  1.00 23.820          H  
ATOM  18984 1HB  ASN A1185      19.215 -61.080  83.478  1.00 33.400          H  
ATOM  18985 2HB  ASN A1185      18.569 -62.138  84.676  1.00 33.400          H  
ATOM  18986 1HD2 ASN A1185      22.436 -61.931  84.175  1.00 33.400          H  
ATOM  18987 2HD2 ASN A1185      21.252 -60.740  83.754  1.00 33.400          H  
ATOM  18988  N   ARG A1186      16.240 -63.812  82.537  1.00 18.840          N  
ATOM  18989  CA  ARG A1186      14.775 -63.898  82.533  1.00 18.470          C  
ATOM  18990  C   ARG A1186      14.175 -63.403  83.859  1.00 18.300          C  
ATOM  18991  O   ARG A1186      13.084 -62.814  83.876  1.00 18.280          O  
ATOM  18992  CB  ARG A1186      14.323 -65.321  82.232  1.00 26.010          C  
ATOM  18993  CG  ARG A1186      12.813 -65.482  82.032  1.00 26.010          C  
ATOM  18994  CD  ARG A1186      12.444 -66.848  81.557  1.00 26.010          C  
ATOM  18995  NE  ARG A1186      12.686 -67.868  82.565  1.00 26.010          N  
ATOM  18996  CZ  ARG A1186      12.728 -69.203  82.338  1.00 26.010          C  
ATOM  18997  NH1 ARG A1186      12.556 -69.688  81.124  1.00 26.010          N  
ATOM  18998  NH2 ARG A1186      12.943 -70.029  83.351  1.00 26.010          N  
ATOM  18999  H   ARG A1186      16.789 -64.590  82.170  1.00 22.610          H  
ATOM  19000  HA  ARG A1186      14.399 -63.280  81.753  1.00 22.160          H  
ATOM  19001 1HB  ARG A1186      14.814 -65.663  81.321  1.00 31.210          H  
ATOM  19002 2HB  ARG A1186      14.633 -65.981  83.040  1.00 31.210          H  
ATOM  19003 1HG  ARG A1186      12.287 -65.298  82.970  1.00 31.210          H  
ATOM  19004 2HG  ARG A1186      12.476 -64.763  81.284  1.00 31.210          H  
ATOM  19005 1HD  ARG A1186      11.388 -66.866  81.309  1.00 31.210          H  
ATOM  19006 2HD  ARG A1186      13.032 -67.084  80.672  1.00 31.210          H  
ATOM  19007  HE  ARG A1186      12.821 -67.555  83.519  1.00 31.210          H  
ATOM  19008 1HH1 ARG A1186      12.389 -69.067  80.344  1.00 31.210          H  
ATOM  19009 2HH1 ARG A1186      12.592 -70.684  80.966  1.00 31.210          H  
ATOM  19010 1HH2 ARG A1186      13.077 -69.660  84.283  1.00 31.210          H  
ATOM  19011 2HH2 ARG A1186      12.974 -71.026  83.197  1.00 31.210          H  
ATOM  19012  N   GLN A1187      14.902 -63.609  84.961  1.00 18.290          N  
ATOM  19013  CA  GLN A1187      14.468 -63.194  86.300  1.00 18.260          C  
ATOM  19014  C   GLN A1187      14.335 -61.660  86.420  1.00 17.960          C  
ATOM  19015  O   GLN A1187      13.798 -61.165  87.412  1.00 18.080          O  
ATOM  19016  CB  GLN A1187      15.411 -63.756  87.388  1.00 25.580          C  
ATOM  19017  CG  GLN A1187      16.820 -63.176  87.426  1.00 25.580          C  
ATOM  19018  CD  GLN A1187      17.766 -63.879  86.493  1.00 25.580          C  
ATOM  19019  OE1 GLN A1187      17.326 -64.424  85.472  1.00 25.580          O  
ATOM  19020  NE2 GLN A1187      19.059 -63.849  86.784  1.00 25.580          N  
ATOM  19021  H   GLN A1187      15.782 -64.117  84.883  1.00 21.950          H  
ATOM  19022  HA  GLN A1187      13.484 -63.619  86.475  1.00 21.910          H  
ATOM  19023 1HB  GLN A1187      14.966 -63.582  88.366  1.00 30.690          H  
ATOM  19024 2HB  GLN A1187      15.501 -64.835  87.263  1.00 30.690          H  
ATOM  19025 1HG  GLN A1187      16.787 -62.134  87.157  1.00 30.690          H  
ATOM  19026 2HG  GLN A1187      17.210 -63.278  88.436  1.00 30.690          H  
ATOM  19027 1HE2 GLN A1187      19.730 -64.242  86.114  1.00 30.690          H  
ATOM  19028 2HE2 GLN A1187      19.386 -63.400  87.620  1.00 30.690          H  
ATOM  19029  N   TYR A1188      14.839 -60.913  85.429  1.00 17.740          N  
ATOM  19030  CA  TYR A1188      14.693 -59.463  85.363  1.00 17.610          C  
ATOM  19031  C   TYR A1188      13.867 -59.069  84.123  1.00 17.110          C  
ATOM  19032  O   TYR A1188      13.036 -58.138  84.175  1.00 17.080          O  
ATOM  19033  CB  TYR A1188      16.046 -58.768  85.294  1.00 24.710          C  
ATOM  19034  CG  TYR A1188      16.900 -59.011  86.479  1.00 24.710          C  
ATOM  19035  CD1 TYR A1188      18.063 -59.708  86.322  1.00 24.710          C  
ATOM  19036  CD2 TYR A1188      16.516 -58.564  87.730  1.00 24.710          C  
ATOM  19037  CE1 TYR A1188      18.868 -59.973  87.395  1.00 24.710          C  
ATOM  19038  CE2 TYR A1188      17.313 -58.821  88.818  1.00 24.710          C  
ATOM  19039  CZ  TYR A1188      18.492 -59.527  88.654  1.00 24.710          C  
ATOM  19040  OH  TYR A1188      19.299 -59.790  89.736  1.00 24.710          O  
ATOM  19041  H   TYR A1188      15.327 -61.385  84.675  1.00 21.290          H  
ATOM  19042  HA  TYR A1188      14.162 -59.126  86.248  1.00 21.130          H  
ATOM  19043 1HB  TYR A1188      16.581 -59.130  84.415  1.00 29.650          H  
ATOM  19044 2HB  TYR A1188      15.910 -57.711  85.172  1.00 29.650          H  
ATOM  19045  HD1 TYR A1188      18.338 -60.042  85.345  1.00 29.650          H  
ATOM  19046  HD2 TYR A1188      15.583 -58.012  87.855  1.00 29.650          H  
ATOM  19047  HE1 TYR A1188      19.795 -60.530  87.255  1.00 29.650          H  
ATOM  19048  HE2 TYR A1188      17.014 -58.473  89.807  1.00 29.650          H  
ATOM  19049  HH  TYR A1188      18.900 -59.425  90.530  1.00 29.650          H  
ATOM  19050  N   LEU A1189      13.978 -59.877  83.045  1.00 16.840          N  
ATOM  19051  CA  LEU A1189      13.297 -59.557  81.774  1.00 16.460          C  
ATOM  19052  C   LEU A1189      11.813 -59.453  82.073  1.00 16.770          C  
ATOM  19053  O   LEU A1189      11.124 -58.593  81.509  1.00 16.800          O  
ATOM  19054  CB  LEU A1189      13.552 -60.624  80.694  1.00 23.200          C  
ATOM  19055  CG  LEU A1189      15.054 -60.768  80.208  1.00 23.200          C  
ATOM  19056  CD1 LEU A1189      15.179 -61.958  79.251  1.00 23.200          C  
ATOM  19057  CD2 LEU A1189      15.550 -59.509  79.536  1.00 23.200          C  
ATOM  19058  H   LEU A1189      14.643 -60.649  83.089  1.00 20.210          H  
ATOM  19059  HA  LEU A1189      13.622 -58.617  81.391  1.00 19.750          H  
ATOM  19060 1HB  LEU A1189      13.196 -61.573  81.064  1.00 27.840          H  
ATOM  19061 2HB  LEU A1189      12.952 -60.366  79.823  1.00 27.840          H  
ATOM  19062  HG  LEU A1189      15.667 -60.958  81.063  1.00 27.840          H  
ATOM  19063 1HD1 LEU A1189      16.206 -62.070  78.963  1.00 27.840          H  
ATOM  19064 2HD1 LEU A1189      14.860 -62.875  79.700  1.00 27.840          H  
ATOM  19065 3HD1 LEU A1189      14.575 -61.785  78.364  1.00 27.840          H  
ATOM  19066 1HD2 LEU A1189      16.569 -59.624  79.237  1.00 27.840          H  
ATOM  19067 2HD2 LEU A1189      14.966 -59.338  78.673  1.00 27.840          H  
ATOM  19068 3HD2 LEU A1189      15.485 -58.662  80.206  1.00 27.840          H  
ATOM  19069  N   ASN A1190      11.337 -60.322  82.977  1.00 17.150          N  
ATOM  19070  CA  ASN A1190       9.954 -60.307  83.427  1.00 17.590          C  
ATOM  19071  C   ASN A1190       9.715 -59.423  84.662  1.00 17.670          C  
ATOM  19072  O   ASN A1190       8.947 -58.461  84.620  1.00 17.960          O  
ATOM  19073  CB  ASN A1190       9.521 -61.712  83.776  1.00 24.450          C  
ATOM  19074  CG  ASN A1190       8.071 -61.817  84.178  1.00 24.450          C  
ATOM  19075  OD1 ASN A1190       7.179 -61.216  83.569  1.00 24.450          O  
ATOM  19076  ND2 ASN A1190       7.816 -62.587  85.206  1.00 24.450          N  
ATOM  19077  H   ASN A1190      11.975 -61.043  83.337  1.00 20.580          H  
ATOM  19078  HA  ASN A1190       9.332 -59.922  82.618  1.00 21.110          H  
ATOM  19079 1HB  ASN A1190       9.721 -62.351  82.957  1.00 29.340          H  
ATOM  19080 2HB  ASN A1190      10.128 -62.077  84.604  1.00 29.340          H  
ATOM  19081 1HD2 ASN A1190       6.874 -62.701  85.525  1.00 29.340          H  
ATOM  19082 2HD2 ASN A1190       8.561 -63.058  85.678  1.00 29.340          H  
ATOM  19083  N   ASN A1191      10.406 -59.736  85.752  1.00 17.530          N  
ATOM  19084  CA  ASN A1191      10.133 -59.145  87.067  1.00 17.650          C  
ATOM  19085  C   ASN A1191      10.295 -57.642  87.210  1.00 17.590          C  
ATOM  19086  O   ASN A1191       9.610 -57.040  88.038  1.00 17.550          O  
ATOM  19087  CB  ASN A1191      10.992 -59.816  88.094  1.00 24.660          C  
ATOM  19088  CG  ASN A1191      10.555 -61.239  88.404  1.00 24.660          C  
ATOM  19089  OD1 ASN A1191       9.374 -61.603  88.321  1.00 24.660          O  
ATOM  19090  ND2 ASN A1191      11.512 -62.058  88.727  1.00 24.660          N  
ATOM  19091  H   ASN A1191      11.074 -60.486  85.684  1.00 21.040          H  
ATOM  19092  HA  ASN A1191       9.093 -59.364  87.303  1.00 21.180          H  
ATOM  19093 1HB  ASN A1191      11.999 -59.790  87.757  1.00 29.590          H  
ATOM  19094 2HB  ASN A1191      10.954 -59.240  89.018  1.00 29.590          H  
ATOM  19095 1HD2 ASN A1191      11.311 -63.015  88.931  1.00 29.590          H  
ATOM  19096 2HD2 ASN A1191      12.469 -61.721  88.718  1.00 29.590          H  
ATOM  19097  N   ILE A1192      11.195 -57.014  86.452  1.00 17.710          N  
ATOM  19098  CA  ILE A1192      11.345 -55.575  86.592  1.00 17.780          C  
ATOM  19099  C   ILE A1192      11.022 -54.932  85.257  1.00 17.750          C  
ATOM  19100  O   ILE A1192      11.422 -53.797  84.992  1.00 18.230          O  
ATOM  19101  CB  ILE A1192      12.759 -55.174  87.088  1.00 24.860          C  
ATOM  19102  CG1 ILE A1192      13.842 -55.639  86.098  1.00 24.860          C  
ATOM  19103  CG2 ILE A1192      12.990 -55.820  88.469  1.00 24.860          C  
ATOM  19104  CD1 ILE A1192      15.234 -55.076  86.335  1.00 24.860          C  
ATOM  19105  H   ILE A1192      11.774 -57.507  85.766  1.00 21.250          H  
ATOM  19106  HA  ILE A1192      10.622 -55.207  87.317  1.00 21.340          H  
ATOM  19107  HB  ILE A1192      12.822 -54.090  87.176  1.00 29.840          H  
ATOM  19108 1HG1 ILE A1192      13.900 -56.709  86.142  1.00 29.840          H  
ATOM  19109 2HG1 ILE A1192      13.540 -55.351  85.100  1.00 29.840          H  
ATOM  19110 1HG2 ILE A1192      13.960 -55.546  88.862  1.00 29.840          H  
ATOM  19111 2HG2 ILE A1192      12.217 -55.474  89.156  1.00 29.840          H  
ATOM  19112 3HG2 ILE A1192      12.932 -56.903  88.380  1.00 29.840          H  
ATOM  19113 1HD1 ILE A1192      15.914 -55.454  85.578  1.00 29.840          H  
ATOM  19114 2HD1 ILE A1192      15.193 -53.989  86.268  1.00 29.840          H  
ATOM  19115 3HD1 ILE A1192      15.601 -55.363  87.311  1.00 29.840          H  
ATOM  19116  N   LYS A1193      10.336 -55.695  84.396  1.00 17.310          N  
ATOM  19117  CA  LYS A1193       9.950 -55.273  83.062  1.00 17.330          C  
ATOM  19118  C   LYS A1193      11.143 -54.790  82.245  1.00 17.550          C  
ATOM  19119  O   LYS A1193      11.040 -53.803  81.515  1.00 17.740          O  
ATOM  19120  CB  LYS A1193       8.891 -54.168  83.135  1.00 24.250          C  
ATOM  19121  CG  LYS A1193       7.611 -54.575  83.853  1.00 24.250          C  
ATOM  19122  CD  LYS A1193       6.580 -53.455  83.830  1.00 24.250          C  
ATOM  19123  CE  LYS A1193       5.312 -53.849  84.583  1.00 24.250          C  
ATOM  19124  NZ  LYS A1193       4.303 -52.747  84.593  1.00 24.250          N  
ATOM  19125  H   LYS A1193      10.013 -56.621  84.697  1.00 20.770          H  
ATOM  19126  HA  LYS A1193       9.524 -56.138  82.546  1.00 20.800          H  
ATOM  19127 1HB  LYS A1193       9.302 -53.290  83.632  1.00 29.100          H  
ATOM  19128 2HB  LYS A1193       8.618 -53.870  82.124  1.00 29.100          H  
ATOM  19129 1HG  LYS A1193       7.199 -55.461  83.370  1.00 29.100          H  
ATOM  19130 2HG  LYS A1193       7.844 -54.825  84.888  1.00 29.100          H  
ATOM  19131 1HD  LYS A1193       7.008 -52.564  84.292  1.00 29.100          H  
ATOM  19132 2HD  LYS A1193       6.323 -53.219  82.797  1.00 29.100          H  
ATOM  19133 1HE  LYS A1193       4.874 -54.726  84.109  1.00 29.100          H  
ATOM  19134 2HE  LYS A1193       5.573 -54.097  85.612  1.00 29.100          H  
ATOM  19135 1HZ  LYS A1193       3.481 -53.047  85.102  1.00 29.100          H  
ATOM  19136 2HZ  LYS A1193       4.695 -51.931  85.042  1.00 29.100          H  
ATOM  19137 3HZ  LYS A1193       4.044 -52.516  83.645  1.00 29.100          H  
ATOM  19138  N   LYS A1194      12.277 -55.483  82.365  1.00 17.680          N  
ATOM  19139  CA  LYS A1194      13.479 -55.147  81.622  1.00 18.060          C  
ATOM  19140  C   LYS A1194      13.305 -55.263  80.102  1.00 17.700          C  
ATOM  19141  O   LYS A1194      13.934 -54.507  79.359  1.00 17.930          O  
ATOM  19142  CB  LYS A1194      14.668 -55.950  82.153  1.00 25.130          C  
ATOM  19143  CG  LYS A1194      15.994 -55.772  81.453  1.00 25.130          C  
ATOM  19144  CD  LYS A1194      17.053 -56.612  82.182  1.00 25.130          C  
ATOM  19145  CE  LYS A1194      18.363 -56.726  81.415  1.00 25.130          C  
ATOM  19146  NZ  LYS A1194      19.093 -55.434  81.318  1.00 25.130          N  
ATOM  19147  H   LYS A1194      12.299 -56.297  82.983  1.00 21.220          H  
ATOM  19148  HA  LYS A1194      13.702 -54.101  81.829  1.00 21.670          H  
ATOM  19149 1HB  LYS A1194      14.845 -55.639  83.173  1.00 30.160          H  
ATOM  19150 2HB  LYS A1194      14.446 -56.954  82.204  1.00 30.160          H  
ATOM  19151 1HG  LYS A1194      15.914 -56.110  80.416  1.00 30.160          H  
ATOM  19152 2HG  LYS A1194      16.271 -54.721  81.461  1.00 30.160          H  
ATOM  19153 1HD  LYS A1194      17.254 -56.170  83.159  1.00 30.160          H  
ATOM  19154 2HD  LYS A1194      16.662 -57.619  82.340  1.00 30.160          H  
ATOM  19155 1HE  LYS A1194      18.997 -57.452  81.926  1.00 30.160          H  
ATOM  19156 2HE  LYS A1194      18.156 -57.091  80.408  1.00 30.160          H  
ATOM  19157 1HZ  LYS A1194      19.954 -55.596  80.814  1.00 30.160          H  
ATOM  19158 2HZ  LYS A1194      18.532 -54.751  80.828  1.00 30.160          H  
ATOM  19159 3HZ  LYS A1194      19.306 -55.094  82.244  1.00 30.160          H  
ATOM  19160  N   SER A1195      12.517 -56.240  79.617  1.00 17.350          N  
ATOM  19161  CA  SER A1195      12.386 -56.384  78.165  1.00 17.100          C  
ATOM  19162  C   SER A1195      11.044 -56.923  77.673  1.00 16.760          C  
ATOM  19163  O   SER A1195      10.043 -56.991  78.397  1.00 17.190          O  
ATOM  19164  CB  SER A1195      13.469 -57.277  77.627  1.00 24.040          C  
ATOM  19165  OG  SER A1195      13.534 -57.210  76.229  1.00 24.040          O  
ATOM  19166  H   SER A1195      12.015 -56.867  80.254  1.00 20.820          H  
ATOM  19167  HA  SER A1195      12.514 -55.395  77.723  1.00 20.520          H  
ATOM  19168 1HB  SER A1195      14.428 -56.999  78.062  1.00 28.850          H  
ATOM  19169 2HB  SER A1195      13.236 -58.290  77.922  1.00 28.850          H  
ATOM  19170  HG  SER A1195      14.306 -57.733  75.976  1.00 28.850          H  
ATOM  19171  N   ASN A1196      11.037 -57.341  76.407  1.00 16.120          N  
ATOM  19172  CA  ASN A1196       9.843 -57.808  75.704  1.00 15.860          C  
ATOM  19173  C   ASN A1196       9.458 -59.242  76.078  1.00 15.760          C  
ATOM  19174  O   ASN A1196       9.466 -60.173  75.242  1.00 15.560          O  
ATOM  19175  CB  ASN A1196      10.077 -57.699  74.216  1.00 22.310          C  
ATOM  19176  CG  ASN A1196      10.191 -56.284  73.754  1.00 22.310          C  
ATOM  19177  OD1 ASN A1196      11.292 -55.819  73.435  1.00 22.310          O  
ATOM  19178  ND2 ASN A1196       9.081 -55.588  73.698  1.00 22.310          N  
ATOM  19179  H   ASN A1196      11.916 -57.278  75.897  1.00 19.340          H  
ATOM  19180  HA  ASN A1196       9.005 -57.166  75.982  1.00 19.030          H  
ATOM  19181 1HB  ASN A1196      10.991 -58.230  73.956  1.00 26.770          H  
ATOM  19182 2HB  ASN A1196       9.270 -58.168  73.694  1.00 26.770          H  
ATOM  19183 1HD2 ASN A1196       9.101 -54.635  73.389  1.00 26.770          H  
ATOM  19184 2HD2 ASN A1196       8.210 -56.009  73.962  1.00 26.770          H  
ATOM  19185  N   HIS A1197       9.069 -59.403  77.341  1.00 16.040          N  
ATOM  19186  CA  HIS A1197       8.774 -60.714  77.900  1.00 16.090          C  
ATOM  19187  C   HIS A1197       7.424 -61.266  77.497  1.00 15.900          C  
ATOM  19188  O   HIS A1197       6.514 -61.414  78.307  1.00 15.820          O  
ATOM  19189  CB  HIS A1197       8.855 -60.690  79.433  1.00 22.510          C  
ATOM  19190  CG  HIS A1197       8.763 -62.072  80.103  1.00 22.510          C  
ATOM  19191  ND1 HIS A1197       9.823 -62.952  80.166  1.00 22.510          N  
ATOM  19192  CD2 HIS A1197       7.737 -62.681  80.749  1.00 22.510          C  
ATOM  19193  CE1 HIS A1197       9.444 -64.035  80.834  1.00 22.510          C  
ATOM  19194  NE2 HIS A1197       8.197 -63.895  81.192  1.00 22.510          N  
ATOM  19195  H   HIS A1197       9.080 -58.568  77.933  1.00 19.250          H  
ATOM  19196  HA  HIS A1197       9.527 -61.420  77.552  1.00 19.310          H  
ATOM  19197 1HB  HIS A1197       9.796 -60.225  79.737  1.00 27.010          H  
ATOM  19198 2HB  HIS A1197       8.052 -60.070  79.827  1.00 27.010          H  
ATOM  19199  HD2 HIS A1197       6.740 -62.268  80.900  1.00 27.010          H  
ATOM  19200  HE1 HIS A1197      10.053 -64.893  81.061  1.00 27.010          H  
ATOM  19201  HE2 HIS A1197       7.680 -64.583  81.728  1.00 27.010          H  
ATOM  19202  N   ASP A1198       7.326 -61.561  76.207  1.00 15.950          N  
ATOM  19203  CA  ASP A1198       6.223 -62.269  75.620  1.00 15.890          C  
ATOM  19204  C   ASP A1198       6.903 -63.542  75.228  1.00 15.570          C  
ATOM  19205  O   ASP A1198       6.363 -64.643  75.320  1.00 15.620          O  
ATOM  19206  CB  ASP A1198       5.581 -61.560  74.434  1.00 22.270          C  
ATOM  19207  CG  ASP A1198       4.884 -60.242  74.807  1.00 22.270          C  
ATOM  19208  OD1 ASP A1198       4.019 -60.262  75.653  1.00 22.270          O  
ATOM  19209  OD2 ASP A1198       5.203 -59.231  74.220  1.00 22.270          O  
ATOM  19210  H   ASP A1198       8.117 -61.321  75.611  1.00 19.140          H  
ATOM  19211  HA  ASP A1198       5.466 -62.481  76.365  1.00 19.070          H  
ATOM  19212 1HB  ASP A1198       6.341 -61.357  73.685  1.00 26.720          H  
ATOM  19213 2HB  ASP A1198       4.846 -62.222  73.976  1.00 26.720          H  
ATOM  19214  N   LEU A1199       8.192 -63.372  74.894  1.00 15.360          N  
ATOM  19215  CA  LEU A1199       9.011 -64.485  74.398  1.00 15.180          C  
ATOM  19216  C   LEU A1199       8.928 -65.717  75.268  1.00 14.860          C  
ATOM  19217  O   LEU A1199       8.685 -66.827  74.766  1.00 14.790          O  
ATOM  19218  CB  LEU A1199      10.493 -64.051  74.340  1.00 21.320          C  
ATOM  19219  CG  LEU A1199      11.556 -65.160  73.998  1.00 21.320          C  
ATOM  19220  CD1 LEU A1199      11.330 -65.746  72.623  1.00 21.320          C  
ATOM  19221  CD2 LEU A1199      12.932 -64.542  74.076  1.00 21.320          C  
ATOM  19222  H   LEU A1199       8.569 -62.415  74.920  1.00 18.430          H  
ATOM  19223  HA  LEU A1199       8.662 -64.742  73.405  1.00 18.220          H  
ATOM  19224 1HB  LEU A1199      10.585 -63.270  73.590  1.00 25.590          H  
ATOM  19225 2HB  LEU A1199      10.762 -63.626  75.304  1.00 25.590          H  
ATOM  19226  HG  LEU A1199      11.486 -65.972  74.725  1.00 25.590          H  
ATOM  19227 1HD1 LEU A1199      12.085 -66.508  72.429  1.00 25.590          H  
ATOM  19228 2HD1 LEU A1199      10.343 -66.208  72.565  1.00 25.590          H  
ATOM  19229 3HD1 LEU A1199      11.412 -64.970  71.869  1.00 25.590          H  
ATOM  19230 1HD2 LEU A1199      13.667 -65.312  73.858  1.00 25.590          H  
ATOM  19231 2HD2 LEU A1199      13.023 -63.736  73.343  1.00 25.590          H  
ATOM  19232 3HD2 LEU A1199      13.106 -64.142  75.075  1.00 25.590          H  
ATOM  19233  N   TYR A1200       9.113 -65.543  76.567  1.00 14.790          N  
ATOM  19234  CA  TYR A1200       9.103 -66.694  77.430  1.00 14.670          C  
ATOM  19235  C   TYR A1200       7.749 -67.017  78.027  1.00 14.740          C  
ATOM  19236  O   TYR A1200       7.626 -67.979  78.778  1.00 14.720          O  
ATOM  19237  CB  TYR A1200      10.185 -66.599  78.487  1.00 20.590          C  
ATOM  19238  CG  TYR A1200      11.545 -66.863  77.937  1.00 20.590          C  
ATOM  19239  CD1 TYR A1200      12.477 -65.847  77.728  1.00 20.590          C  
ATOM  19240  CD2 TYR A1200      11.855 -68.163  77.626  1.00 20.590          C  
ATOM  19241  CE1 TYR A1200      13.726 -66.176  77.203  1.00 20.590          C  
ATOM  19242  CE2 TYR A1200      13.065 -68.490  77.104  1.00 20.590          C  
ATOM  19243  CZ  TYR A1200      14.007 -67.517  76.890  1.00 20.590          C  
ATOM  19244  OH  TYR A1200      15.222 -67.888  76.363  1.00 20.590          O  
ATOM  19245  H   TYR A1200       9.301 -64.622  76.940  1.00 17.750          H  
ATOM  19246  HA  TYR A1200       9.370 -67.531  76.809  1.00 17.600          H  
ATOM  19247 1HB  TYR A1200      10.194 -65.615  78.872  1.00 24.700          H  
ATOM  19248 2HB  TYR A1200       9.990 -67.294  79.300  1.00 24.700          H  
ATOM  19249  HD1 TYR A1200      12.238 -64.810  77.972  1.00 24.700          H  
ATOM  19250  HD2 TYR A1200      11.124 -68.935  77.799  1.00 24.700          H  
ATOM  19251  HE1 TYR A1200      14.476 -65.396  77.034  1.00 24.700          H  
ATOM  19252  HE2 TYR A1200      13.290 -69.530  76.860  1.00 24.700          H  
ATOM  19253  HH  TYR A1200      15.853 -67.138  76.382  1.00 24.700          H  
ATOM  19254  N   LEU A1201       6.717 -66.276  77.658  1.00 14.950          N  
ATOM  19255  CA  LEU A1201       5.401 -66.635  78.125  1.00 15.150          C  
ATOM  19256  C   LEU A1201       4.976 -67.685  77.139  1.00 15.060          C  
ATOM  19257  O   LEU A1201       4.462 -68.735  77.514  1.00 15.120          O  
ATOM  19258  CB  LEU A1201       4.414 -65.461  78.100  1.00 21.130          C  
ATOM  19259  CG  LEU A1201       4.707 -64.274  79.033  1.00 21.130          C  
ATOM  19260  CD1 LEU A1201       3.694 -63.172  78.767  1.00 21.130          C  
ATOM  19261  CD2 LEU A1201       4.639 -64.708  80.485  1.00 21.130          C  
ATOM  19262  H   LEU A1201       6.829 -65.509  76.998  1.00 17.940          H  
ATOM  19263  HA  LEU A1201       5.453 -67.083  79.113  1.00 18.180          H  
ATOM  19264 1HB  LEU A1201       4.388 -65.067  77.084  1.00 25.360          H  
ATOM  19265 2HB  LEU A1201       3.424 -65.841  78.341  1.00 25.360          H  
ATOM  19266  HG  LEU A1201       5.699 -63.876  78.814  1.00 25.360          H  
ATOM  19267 1HD1 LEU A1201       3.915 -62.322  79.411  1.00 25.360          H  
ATOM  19268 2HD1 LEU A1201       3.747 -62.855  77.733  1.00 25.360          H  
ATOM  19269 3HD1 LEU A1201       2.692 -63.535  78.974  1.00 25.360          H  
ATOM  19270 1HD2 LEU A1201       4.841 -63.851  81.125  1.00 25.360          H  
ATOM  19271 2HD2 LEU A1201       3.648 -65.097  80.705  1.00 25.360          H  
ATOM  19272 3HD2 LEU A1201       5.380 -65.477  80.680  1.00 25.360          H  
ATOM  19273  N   GLN A1202       5.270 -67.424  75.862  1.00 15.030          N  
ATOM  19274  CA  GLN A1202       4.938 -68.345  74.795  1.00 15.070          C  
ATOM  19275  C   GLN A1202       5.770 -69.616  74.956  1.00 14.850          C  
ATOM  19276  O   GLN A1202       5.232 -70.722  75.010  1.00 14.910          O  
ATOM  19277  CB  GLN A1202       5.222 -67.647  73.457  1.00 21.080          C  
ATOM  19278  CG  GLN A1202       4.255 -66.498  73.150  1.00 21.080          C  
ATOM  19279  CD  GLN A1202       4.692 -65.632  71.982  1.00 21.080          C  
ATOM  19280  OE1 GLN A1202       5.884 -65.316  71.837  1.00 21.080          O  
ATOM  19281  NE2 GLN A1202       3.729 -65.249  71.141  1.00 21.080          N  
ATOM  19282  H   GLN A1202       5.705 -66.527  75.632  1.00 18.040          H  
ATOM  19283  HA  GLN A1202       3.882 -68.603  74.862  1.00 18.080          H  
ATOM  19284 1HB  GLN A1202       6.233 -67.234  73.476  1.00 25.300          H  
ATOM  19285 2HB  GLN A1202       5.175 -68.366  72.643  1.00 25.300          H  
ATOM  19286 1HG  GLN A1202       3.282 -66.923  72.912  1.00 25.300          H  
ATOM  19287 2HG  GLN A1202       4.179 -65.861  74.032  1.00 25.300          H  
ATOM  19288 1HE2 GLN A1202       3.950 -64.669  70.344  1.00 25.300          H  
ATOM  19289 2HE2 GLN A1202       2.782 -65.529  71.295  1.00 25.300          H  
ATOM  19290  N   TYR A1203       7.073 -69.465  75.208  1.00 14.740          N  
ATOM  19291  CA  TYR A1203       7.930 -70.624  75.416  1.00 14.710          C  
ATOM  19292  C   TYR A1203       7.434 -71.525  76.552  1.00 14.910          C  
ATOM  19293  O   TYR A1203       7.327 -72.739  76.377  1.00 15.060          O  
ATOM  19294  CB  TYR A1203       9.351 -70.184  75.737  1.00 20.610          C  
ATOM  19295  CG  TYR A1203      10.333 -71.297  75.959  1.00 20.610          C  
ATOM  19296  CD1 TYR A1203      10.913 -71.929  74.876  1.00 20.610          C  
ATOM  19297  CD2 TYR A1203      10.662 -71.682  77.245  1.00 20.610          C  
ATOM  19298  CE1 TYR A1203      11.818 -72.945  75.081  1.00 20.610          C  
ATOM  19299  CE2 TYR A1203      11.561 -72.693  77.454  1.00 20.610          C  
ATOM  19300  CZ  TYR A1203      12.142 -73.326  76.375  1.00 20.610          C  
ATOM  19301  OH  TYR A1203      13.047 -74.344  76.575  1.00 20.610          O  
ATOM  19302  H   TYR A1203       7.499 -68.533  75.143  1.00 17.690          H  
ATOM  19303  HA  TYR A1203       7.932 -71.216  74.502  1.00 17.650          H  
ATOM  19304 1HB  TYR A1203       9.731 -69.516  74.961  1.00 24.730          H  
ATOM  19305 2HB  TYR A1203       9.307 -69.641  76.651  1.00 24.730          H  
ATOM  19306  HD1 TYR A1203      10.653 -71.624  73.862  1.00 24.730          H  
ATOM  19307  HD2 TYR A1203      10.208 -71.185  78.088  1.00 24.730          H  
ATOM  19308  HE1 TYR A1203      12.279 -73.447  74.229  1.00 24.730          H  
ATOM  19309  HE2 TYR A1203      11.816 -72.992  78.469  1.00 24.730          H  
ATOM  19310  HH  TYR A1203      13.154 -74.500  77.516  1.00 24.730          H  
ATOM  19311  N   LEU A1204       7.160 -70.937  77.727  1.00 15.060          N  
ATOM  19312  CA  LEU A1204       6.763 -71.726  78.884  1.00 15.410          C  
ATOM  19313  C   LEU A1204       5.310 -72.227  78.854  1.00 15.460          C  
ATOM  19314  O   LEU A1204       5.028 -73.324  79.339  1.00 15.570          O  
ATOM  19315  CB  LEU A1204       7.003 -70.889  80.151  1.00 21.430          C  
ATOM  19316  CG  LEU A1204       8.515 -70.533  80.481  1.00 21.430          C  
ATOM  19317  CD1 LEU A1204       8.564 -69.548  81.648  1.00 21.430          C  
ATOM  19318  CD2 LEU A1204       9.311 -71.802  80.827  1.00 21.430          C  
ATOM  19319  H   LEU A1204       7.251 -69.926  77.846  1.00 18.070          H  
ATOM  19320  HA  LEU A1204       7.394 -72.607  78.910  1.00 18.490          H  
ATOM  19321 1HB  LEU A1204       6.465 -69.946  80.033  1.00 25.720          H  
ATOM  19322 2HB  LEU A1204       6.583 -71.416  81.004  1.00 25.720          H  
ATOM  19323  HG  LEU A1204       8.962 -70.043  79.619  1.00 25.720          H  
ATOM  19324 1HD1 LEU A1204       9.597 -69.285  81.861  1.00 25.720          H  
ATOM  19325 2HD1 LEU A1204       8.009 -68.644  81.382  1.00 25.720          H  
ATOM  19326 3HD1 LEU A1204       8.117 -70.002  82.531  1.00 25.720          H  
ATOM  19327 1HD2 LEU A1204      10.335 -71.531  81.050  1.00 25.720          H  
ATOM  19328 2HD2 LEU A1204       8.867 -72.283  81.699  1.00 25.720          H  
ATOM  19329 3HD2 LEU A1204       9.305 -72.496  79.996  1.00 25.720          H  
ATOM  19330  N   LYS A1205       4.376 -71.444  78.296  1.00 15.490          N  
ATOM  19331  CA  LYS A1205       2.971 -71.848  78.263  1.00 15.620          C  
ATOM  19332  C   LYS A1205       2.610 -72.598  76.980  1.00 15.440          C  
ATOM  19333  O   LYS A1205       1.527 -73.185  76.873  1.00 15.610          O  
ATOM  19334  CB  LYS A1205       2.056 -70.631  78.405  1.00 21.820          C  
ATOM  19335  CG  LYS A1205       2.165 -69.906  79.745  1.00 21.820          C  
ATOM  19336  CD  LYS A1205       1.206 -68.718  79.806  1.00 21.820          C  
ATOM  19337  CE  LYS A1205       1.286 -67.989  81.144  1.00 21.820          C  
ATOM  19338  NZ  LYS A1205       0.331 -66.843  81.215  1.00 21.820          N  
ATOM  19339  H   LYS A1205       4.614 -70.525  77.918  1.00 18.590          H  
ATOM  19340  HA  LYS A1205       2.789 -72.520  79.100  1.00 18.740          H  
ATOM  19341 1HB  LYS A1205       2.269 -69.922  77.609  1.00 26.180          H  
ATOM  19342 2HB  LYS A1205       1.022 -70.948  78.284  1.00 26.180          H  
ATOM  19343 1HG  LYS A1205       1.941 -70.602  80.553  1.00 26.180          H  
ATOM  19344 2HG  LYS A1205       3.190 -69.546  79.868  1.00 26.180          H  
ATOM  19345 1HD  LYS A1205       1.464 -68.016  79.008  1.00 26.180          H  
ATOM  19346 2HD  LYS A1205       0.185 -69.063  79.646  1.00 26.180          H  
ATOM  19347 1HE  LYS A1205       1.059 -68.690  81.947  1.00 26.180          H  
ATOM  19348 2HE  LYS A1205       2.301 -67.611  81.281  1.00 26.180          H  
ATOM  19349 1HZ  LYS A1205       0.416 -66.388  82.115  1.00 26.180          H  
ATOM  19350 2HZ  LYS A1205       0.538 -66.179  80.482  1.00 26.180          H  
ATOM  19351 3HZ  LYS A1205      -0.615 -67.183  81.102  1.00 26.180          H  
ATOM  19352  N   GLY A1206       3.519 -72.611  76.008  1.00 15.200          N  
ATOM  19353  CA  GLY A1206       3.313 -73.219  74.700  1.00 15.150          C  
ATOM  19354  C   GLY A1206       3.291 -74.745  74.697  1.00 14.740          C  
ATOM  19355  O   GLY A1206       4.164 -75.397  74.122  1.00 15.010          O  
ATOM  19356  H   GLY A1206       4.391 -72.099  76.127  1.00 18.240          H  
ATOM  19357 1HA  GLY A1206       2.379 -72.850  74.282  1.00 18.180          H  
ATOM  19358 2HA  GLY A1206       4.103 -72.873  74.032  1.00 18.180          H  
ATOM  19359  N   GLU A1207       2.251 -75.308  75.323  1.00 14.240          N  
ATOM  19360  CA  GLU A1207       2.023 -76.755  75.346  1.00 14.030          C  
ATOM  19361  C   GLU A1207       1.802 -77.263  73.922  1.00 13.490          C  
ATOM  19362  O   GLU A1207       2.195 -78.377  73.568  1.00 13.050          O  
ATOM  19363  CB  GLU A1207       0.814 -77.107  76.217  1.00 19.730          C  
ATOM  19364  CG  GLU A1207       1.022 -76.892  77.714  1.00 19.730          C  
ATOM  19365  CD  GLU A1207      -0.208 -77.223  78.525  1.00 19.730          C  
ATOM  19366  OE1 GLU A1207      -1.231 -77.476  77.932  1.00 19.730          O  
ATOM  19367  OE2 GLU A1207      -0.122 -77.229  79.731  1.00 19.730          O  
ATOM  19368  H   GLU A1207       1.626 -74.671  75.818  1.00 17.090          H  
ATOM  19369  HA  GLU A1207       2.907 -77.244  75.754  1.00 16.840          H  
ATOM  19370 1HB  GLU A1207      -0.039 -76.501  75.910  1.00 23.670          H  
ATOM  19371 2HB  GLU A1207       0.545 -78.151  76.059  1.00 23.670          H  
ATOM  19372 1HG  GLU A1207       1.844 -77.522  78.048  1.00 23.670          H  
ATOM  19373 2HG  GLU A1207       1.303 -75.852  77.887  1.00 23.670          H  
ATOM  19374  N   LYS A1208       1.143 -76.438  73.113  1.00 13.690          N  
ATOM  19375  CA  LYS A1208       0.877 -76.734  71.720  1.00 13.410          C  
ATOM  19376  C   LYS A1208       1.835 -75.894  70.891  1.00 13.150          C  
ATOM  19377  O   LYS A1208       2.314 -74.858  71.349  1.00 13.470          O  
ATOM  19378  CB  LYS A1208      -0.577 -76.424  71.359  1.00 18.890          C  
ATOM  19379  CG  LYS A1208      -1.632 -77.161  72.213  1.00 18.890          C  
ATOM  19380  CD  LYS A1208      -1.572 -78.681  72.026  1.00 18.890          C  
ATOM  19381  CE  LYS A1208      -2.697 -79.380  72.779  1.00 18.890          C  
ATOM  19382  NZ  LYS A1208      -2.614 -80.867  72.654  1.00 18.890          N  
ATOM  19383  H   LYS A1208       0.816 -75.562  73.494  1.00 16.430          H  
ATOM  19384  HA  LYS A1208       1.095 -77.781  71.518  1.00 16.090          H  
ATOM  19385 1HB  LYS A1208      -0.751 -75.353  71.461  1.00 22.660          H  
ATOM  19386 2HB  LYS A1208      -0.753 -76.679  70.313  1.00 22.660          H  
ATOM  19387 1HG  LYS A1208      -1.462 -76.933  73.269  1.00 22.660          H  
ATOM  19388 2HG  LYS A1208      -2.626 -76.807  71.942  1.00 22.660          H  
ATOM  19389 1HD  LYS A1208      -1.644 -78.926  70.966  1.00 22.660          H  
ATOM  19390 2HD  LYS A1208      -0.627 -79.063  72.410  1.00 22.660          H  
ATOM  19391 1HE  LYS A1208      -2.637 -79.109  73.834  1.00 22.660          H  
ATOM  19392 2HE  LYS A1208      -3.656 -79.045  72.383  1.00 22.660          H  
ATOM  19393 1HZ  LYS A1208      -3.373 -81.292  73.168  1.00 22.660          H  
ATOM  19394 2HZ  LYS A1208      -2.679 -81.130  71.680  1.00 22.660          H  
ATOM  19395 3HZ  LYS A1208      -1.731 -81.187  73.031  1.00 22.660          H  
ATOM  19396  N   LYS A1209       2.099 -76.307  69.663  1.00 12.670          N  
ATOM  19397  CA  LYS A1209       2.987 -75.528  68.812  1.00 12.440          C  
ATOM  19398  C   LYS A1209       2.403 -74.146  68.524  1.00 11.980          C  
ATOM  19399  O   LYS A1209       1.205 -74.027  68.264  1.00 11.780          O  
ATOM  19400  CB  LYS A1209       3.212 -76.255  67.498  1.00 17.510          C  
ATOM  19401  CG  LYS A1209       3.910 -77.640  67.573  1.00 17.510          C  
ATOM  19402  CD  LYS A1209       5.394 -77.551  67.984  1.00 17.510          C  
ATOM  19403  CE  LYS A1209       6.135 -78.913  67.787  1.00 17.510          C  
ATOM  19404  NZ  LYS A1209       5.664 -79.993  68.739  1.00 17.510          N  
ATOM  19405  H   LYS A1209       1.680 -77.161  69.330  1.00 15.200          H  
ATOM  19406  HA  LYS A1209       3.936 -75.387  69.331  1.00 14.930          H  
ATOM  19407 1HB  LYS A1209       2.254 -76.402  67.015  1.00 21.010          H  
ATOM  19408 2HB  LYS A1209       3.785 -75.619  66.865  1.00 21.010          H  
ATOM  19409 1HG  LYS A1209       3.381 -78.262  68.290  1.00 21.010          H  
ATOM  19410 2HG  LYS A1209       3.846 -78.118  66.597  1.00 21.010          H  
ATOM  19411 1HD  LYS A1209       5.892 -76.792  67.379  1.00 21.010          H  
ATOM  19412 2HD  LYS A1209       5.468 -77.264  69.030  1.00 21.010          H  
ATOM  19413 1HE  LYS A1209       5.973 -79.252  66.761  1.00 21.010          H  
ATOM  19414 2HE  LYS A1209       7.203 -78.756  67.938  1.00 21.010          H  
ATOM  19415 1HZ  LYS A1209       6.188 -80.882  68.562  1.00 21.010          H  
ATOM  19416 2HZ  LYS A1209       5.823 -79.706  69.691  1.00 21.010          H  
ATOM  19417 3HZ  LYS A1209       4.686 -80.166  68.602  1.00 21.010          H  
ATOM  19418  N   ILE A1210       3.246 -73.104  68.550  1.00 11.860          N  
ATOM  19419  CA  ILE A1210       2.764 -71.760  68.233  1.00 11.460          C  
ATOM  19420  C   ILE A1210       3.445 -71.225  66.967  1.00 11.090          C  
ATOM  19421  O   ILE A1210       4.621 -70.856  67.011  1.00 11.250          O  
ATOM  19422  CB  ILE A1210       3.067 -70.773  69.390  1.00 16.200          C  
ATOM  19423  CG1 ILE A1210       2.441 -71.255  70.734  1.00 16.200          C  
ATOM  19424  CG2 ILE A1210       2.484 -69.413  69.014  1.00 16.200          C  
ATOM  19425  CD1 ILE A1210       2.907 -70.454  71.974  1.00 16.200          C  
ATOM  19426  H   ILE A1210       4.217 -73.250  68.787  1.00 14.230          H  
ATOM  19427  HA  ILE A1210       1.689 -71.797  68.058  1.00 13.750          H  
ATOM  19428  HB  ILE A1210       4.143 -70.684  69.526  1.00 19.440          H  
ATOM  19429 1HG1 ILE A1210       1.357 -71.187  70.659  1.00 19.440          H  
ATOM  19430 2HG1 ILE A1210       2.707 -72.302  70.897  1.00 19.440          H  
ATOM  19431 1HG2 ILE A1210       2.687 -68.673  69.775  1.00 19.440          H  
ATOM  19432 2HG2 ILE A1210       2.920 -69.093  68.095  1.00 19.440          H  
ATOM  19433 3HG2 ILE A1210       1.408 -69.505  68.881  1.00 19.440          H  
ATOM  19434 1HD1 ILE A1210       2.431 -70.859  72.865  1.00 19.440          H  
ATOM  19435 2HD1 ILE A1210       3.989 -70.547  72.077  1.00 19.440          H  
ATOM  19436 3HD1 ILE A1210       2.643 -69.410  71.886  1.00 19.440          H  
ATOM  19437  N   ARG A1211       2.702 -71.151  65.860  1.00 10.660          N  
ATOM  19438  CA  ARG A1211       3.247 -70.693  64.580  1.00 10.290          C  
ATOM  19439  C   ARG A1211       3.214 -69.162  64.437  1.00  9.810          C  
ATOM  19440  O   ARG A1211       2.335 -68.510  64.990  1.00  9.790          O  
ATOM  19441  CB  ARG A1211       2.488 -71.341  63.415  1.00 14.550          C  
ATOM  19442  CG  ARG A1211       3.011 -70.997  62.031  1.00 14.550          C  
ATOM  19443  CD  ARG A1211       2.345 -71.671  60.930  1.00 14.550          C  
ATOM  19444  NE  ARG A1211       2.693 -73.094  60.811  1.00 14.550          N  
ATOM  19445  CZ  ARG A1211       3.810 -73.594  60.182  1.00 14.550          C  
ATOM  19446  NH1 ARG A1211       4.699 -72.876  59.640  1.00 14.550          N  
ATOM  19447  NH2 ARG A1211       4.007 -74.852  60.089  1.00 14.550          N  
ATOM  19448  H   ARG A1211       1.732 -71.481  65.885  1.00 12.790          H  
ATOM  19449  HA  ARG A1211       4.282 -71.011  64.522  1.00 12.350          H  
ATOM  19450 1HB  ARG A1211       2.480 -72.421  63.522  1.00 17.460          H  
ATOM  19451 2HB  ARG A1211       1.463 -71.006  63.450  1.00 17.460          H  
ATOM  19452 1HG  ARG A1211       2.900 -69.943  61.830  1.00 17.460          H  
ATOM  19453 2HG  ARG A1211       4.034 -71.285  61.985  1.00 17.460          H  
ATOM  19454 1HD  ARG A1211       1.261 -71.591  61.050  1.00 17.460          H  
ATOM  19455 2HD  ARG A1211       2.638 -71.162  60.035  1.00 17.460          H  
ATOM  19456  HE  ARG A1211       2.041 -73.776  61.196  1.00 17.460          H  
ATOM  19457 1HH1 ARG A1211       4.642 -71.870  59.651  1.00 17.460          H  
ATOM  19458 2HH1 ARG A1211       5.499 -73.388  59.203  1.00 17.460          H  
ATOM  19459 1HH2 ARG A1211       3.307 -75.495  60.452  1.00 17.460          H  
ATOM  19460 2HH2 ARG A1211       4.857 -75.189  59.613  1.00 17.460          H  
ATOM  19461  N   PHE A1212       4.178 -68.612  63.684  1.00  9.470          N  
ATOM  19462  CA  PHE A1212       4.234 -67.195  63.280  1.00  9.010          C  
ATOM  19463  C   PHE A1212       3.978 -67.086  61.776  1.00  8.620          C  
ATOM  19464  O   PHE A1212       4.920 -67.142  60.975  1.00  8.540          O  
ATOM  19465  CB  PHE A1212       5.617 -66.607  63.553  1.00 12.800          C  
ATOM  19466  CG  PHE A1212       5.742 -65.105  63.326  1.00 12.800          C  
ATOM  19467  CD1 PHE A1212       5.194 -64.165  64.202  1.00 12.800          C  
ATOM  19468  CD2 PHE A1212       6.426 -64.636  62.224  1.00 12.800          C  
ATOM  19469  CE1 PHE A1212       5.339 -62.831  63.969  1.00 12.800          C  
ATOM  19470  CE2 PHE A1212       6.575 -63.287  61.992  1.00 12.800          C  
ATOM  19471  CZ  PHE A1212       6.034 -62.387  62.867  1.00 12.800          C  
ATOM  19472  H   PHE A1212       4.893 -69.229  63.335  1.00 11.360          H  
ATOM  19473  HA  PHE A1212       3.458 -66.635  63.808  1.00 10.810          H  
ATOM  19474 1HB  PHE A1212       5.928 -66.847  64.536  1.00 15.360          H  
ATOM  19475 2HB  PHE A1212       6.334 -67.089  62.903  1.00 15.360          H  
ATOM  19476  HD1 PHE A1212       4.648 -64.482  65.080  1.00 15.360          H  
ATOM  19477  HD2 PHE A1212       6.847 -65.359  61.537  1.00 15.360          H  
ATOM  19478  HE1 PHE A1212       4.900 -62.124  64.662  1.00 15.360          H  
ATOM  19479  HE2 PHE A1212       7.120 -62.934  61.117  1.00 15.360          H  
ATOM  19480  HZ  PHE A1212       6.151 -61.319  62.685  1.00 15.360          H  
ATOM  19481  N   ASN A1213       2.701 -66.948  61.408  1.00  8.470          N  
ATOM  19482  CA  ASN A1213       2.189 -66.960  60.031  1.00  8.120          C  
ATOM  19483  C   ASN A1213       2.068 -65.563  59.388  1.00  7.720          C  
ATOM  19484  O   ASN A1213       1.282 -64.707  59.844  1.00  7.590          O  
ATOM  19485  CB  ASN A1213       0.861 -67.719  59.991  1.00 11.510          C  
ATOM  19486  CG  ASN A1213       0.260 -67.873  58.614  1.00 11.510          C  
ATOM  19487  OD1 ASN A1213       0.951 -67.793  57.595  1.00 11.510          O  
ATOM  19488  ND2 ASN A1213      -1.037 -68.068  58.576  1.00 11.510          N  
ATOM  19489  H   ASN A1213       1.985 -66.849  62.138  1.00 10.160          H  
ATOM  19490  HA  ASN A1213       2.905 -67.513  59.417  1.00  9.740          H  
ATOM  19491 1HB  ASN A1213       0.998 -68.709  60.424  1.00 13.810          H  
ATOM  19492 2HB  ASN A1213       0.150 -67.216  60.613  1.00 13.810          H  
ATOM  19493 1HD2 ASN A1213      -1.522 -68.135  57.704  1.00 13.810          H  
ATOM  19494 2HD2 ASN A1213      -1.558 -68.115  59.434  1.00 13.810          H  
ATOM  19495  N   SER A1214       2.868 -65.322  58.340  1.00  7.580          N  
ATOM  19496  CA  SER A1214       2.904 -64.018  57.675  1.00  7.280          C  
ATOM  19497  C   SER A1214       2.996 -64.150  56.150  1.00  6.980          C  
ATOM  19498  O   SER A1214       3.235 -65.244  55.614  1.00  7.100          O  
ATOM  19499  CB  SER A1214       4.108 -63.224  58.139  1.00 10.310          C  
ATOM  19500  OG  SER A1214       5.288 -63.753  57.634  1.00 10.310          O  
ATOM  19501  H   SER A1214       3.495 -66.064  58.005  1.00  9.100          H  
ATOM  19502  HA  SER A1214       1.991 -63.474  57.920  1.00  8.740          H  
ATOM  19503 1HB  SER A1214       4.007 -62.181  57.843  1.00 12.370          H  
ATOM  19504 2HB  SER A1214       4.156 -63.267  59.207  1.00 12.370          H  
ATOM  19505  HG  SER A1214       5.994 -63.253  58.048  1.00 12.370          H  
ATOM  19506  N   LYS A1215       2.759 -63.034  55.447  1.00  6.650          N  
ATOM  19507  CA  LYS A1215       2.860 -62.990  53.987  1.00  6.370          C  
ATOM  19508  C   LYS A1215       3.529 -61.711  53.505  1.00  6.260          C  
ATOM  19509  O   LYS A1215       3.318 -60.649  54.090  1.00  6.170          O  
ATOM  19510  CB  LYS A1215       1.476 -63.059  53.343  1.00  9.030          C  
ATOM  19511  CG  LYS A1215       0.700 -64.334  53.587  1.00  9.030          C  
ATOM  19512  CD  LYS A1215      -0.632 -64.290  52.857  1.00  9.030          C  
ATOM  19513  CE  LYS A1215      -1.442 -65.548  53.084  1.00  9.030          C  
ATOM  19514  NZ  LYS A1215      -2.760 -65.483  52.388  1.00  9.030          N  
ATOM  19515  H   LYS A1215       2.539 -62.184  55.946  1.00  7.980          H  
ATOM  19516  HA  LYS A1215       3.464 -63.833  53.648  1.00  7.640          H  
ATOM  19517 1HB  LYS A1215       0.875 -62.227  53.697  1.00 10.840          H  
ATOM  19518 2HB  LYS A1215       1.587 -62.943  52.264  1.00 10.840          H  
ATOM  19519 1HG  LYS A1215       1.283 -65.187  53.239  1.00 10.840          H  
ATOM  19520 2HG  LYS A1215       0.515 -64.450  54.652  1.00 10.840          H  
ATOM  19521 1HD  LYS A1215      -1.209 -63.428  53.200  1.00 10.840          H  
ATOM  19522 2HD  LYS A1215      -0.450 -64.183  51.793  1.00 10.840          H  
ATOM  19523 1HE  LYS A1215      -0.882 -66.404  52.707  1.00 10.840          H  
ATOM  19524 2HE  LYS A1215      -1.611 -65.683  54.154  1.00 10.840          H  
ATOM  19525 1HZ  LYS A1215      -3.270 -66.338  52.554  1.00 10.840          H  
ATOM  19526 2HZ  LYS A1215      -3.293 -64.698  52.739  1.00 10.840          H  
ATOM  19527 3HZ  LYS A1215      -2.612 -65.368  51.394  1.00 10.840          H  
ATOM  19528  N   VAL A1216       4.292 -61.834  52.421  1.00  6.430          N  
ATOM  19529  CA  VAL A1216       4.955 -60.707  51.750  1.00  6.530          C  
ATOM  19530  C   VAL A1216       4.650 -60.788  50.264  1.00  6.030          C  
ATOM  19531  O   VAL A1216       4.321 -61.850  49.772  1.00  5.980          O  
ATOM  19532  CB  VAL A1216       6.473 -60.738  52.026  1.00  9.100          C  
ATOM  19533  CG1 VAL A1216       7.073 -61.942  51.395  1.00  9.100          C  
ATOM  19534  CG2 VAL A1216       7.177 -59.458  51.517  1.00  9.100          C  
ATOM  19535  H   VAL A1216       4.414 -62.784  52.051  1.00  7.720          H  
ATOM  19536  HA  VAL A1216       4.542 -59.779  52.130  1.00  7.840          H  
ATOM  19537  HB  VAL A1216       6.618 -60.822  53.102  1.00 10.920          H  
ATOM  19538 1HG1 VAL A1216       8.113 -61.969  51.611  1.00 10.920          H  
ATOM  19539 2HG1 VAL A1216       6.598 -62.843  51.783  1.00 10.920          H  
ATOM  19540 3HG1 VAL A1216       6.947 -61.899  50.315  1.00 10.920          H  
ATOM  19541 1HG2 VAL A1216       8.237 -59.514  51.767  1.00 10.920          H  
ATOM  19542 2HG2 VAL A1216       7.094 -59.353  50.446  1.00 10.920          H  
ATOM  19543 3HG2 VAL A1216       6.748 -58.590  51.996  1.00 10.920          H  
ATOM  19544  N   ILE A1217       4.744 -59.682  49.555  1.00  5.860          N  
ATOM  19545  CA  ILE A1217       4.461 -59.685  48.122  1.00  5.540          C  
ATOM  19546  C   ILE A1217       5.634 -60.099  47.236  1.00  6.020          C  
ATOM  19547  O   ILE A1217       6.785 -59.763  47.506  1.00  6.410          O  
ATOM  19548  CB  ILE A1217       3.867 -58.340  47.696  1.00  7.880          C  
ATOM  19549  CG1 ILE A1217       4.832 -57.155  48.114  1.00  7.880          C  
ATOM  19550  CG2 ILE A1217       2.466 -58.260  48.290  1.00  7.880          C  
ATOM  19551  CD1 ILE A1217       4.460 -55.794  47.537  1.00  7.880          C  
ATOM  19552  H   ILE A1217       5.066 -58.843  50.007  1.00  7.030          H  
ATOM  19553  HA  ILE A1217       3.674 -60.400  47.956  1.00  6.650          H  
ATOM  19554  HB  ILE A1217       3.793 -58.309  46.607  1.00  9.460          H  
ATOM  19555 1HG1 ILE A1217       4.833 -57.064  49.194  1.00  9.460          H  
ATOM  19556 2HG1 ILE A1217       5.843 -57.389  47.786  1.00  9.460          H  
ATOM  19557 1HG2 ILE A1217       1.976 -57.336  47.996  1.00  9.460          H  
ATOM  19558 2HG2 ILE A1217       1.883 -59.107  47.919  1.00  9.460          H  
ATOM  19559 3HG2 ILE A1217       2.525 -58.320  49.360  1.00  9.460          H  
ATOM  19560 1HD1 ILE A1217       5.177 -55.049  47.881  1.00  9.460          H  
ATOM  19561 2HD1 ILE A1217       4.483 -55.845  46.452  1.00  9.460          H  
ATOM  19562 3HD1 ILE A1217       3.467 -55.495  47.858  1.00  9.460          H  
ATOM  19563  N   THR A1218       5.303 -60.880  46.193  1.00  6.210          N  
ATOM  19564  CA  THR A1218       6.285 -61.389  45.223  1.00  6.870          C  
ATOM  19565  C   THR A1218       6.012 -60.847  43.811  1.00  7.090          C  
ATOM  19566  O   THR A1218       4.865 -60.661  43.413  1.00  7.260          O  
ATOM  19567  CB  THR A1218       6.299 -62.944  45.184  1.00  9.350          C  
ATOM  19568  OG1 THR A1218       7.347 -63.394  44.312  1.00  9.350          O  
ATOM  19569  CG2 THR A1218       4.969 -63.499  44.654  1.00  9.350          C  
ATOM  19570  H   THR A1218       4.310 -61.082  46.072  1.00  7.450          H  
ATOM  19571  HA  THR A1218       7.274 -61.050  45.526  1.00  8.240          H  
ATOM  19572  HB  THR A1218       6.474 -63.326  46.191  1.00 11.220          H  
ATOM  19573  HG1 THR A1218       7.444 -64.388  44.415  1.00 11.220          H  
ATOM  19574 1HG2 THR A1218       5.012 -64.586  44.646  1.00 11.220          H  
ATOM  19575 2HG2 THR A1218       4.185 -63.182  45.288  1.00 11.220          H  
ATOM  19576 3HG2 THR A1218       4.778 -63.150  43.642  1.00 11.220          H  
ATOM  19577  N   GLY A1219       7.077 -60.535  43.073  1.00  7.390          N  
ATOM  19578  CA  GLY A1219       6.941 -60.053  41.692  1.00  7.850          C  
ATOM  19579  C   GLY A1219       6.351 -61.102  40.745  1.00  7.860          C  
ATOM  19580  O   GLY A1219       5.358 -60.859  40.041  1.00  8.170          O  
ATOM  19581  H   GLY A1219       7.994 -60.682  43.471  1.00  8.870          H  
ATOM  19582 1HA  GLY A1219       6.312 -59.166  41.688  1.00  9.420          H  
ATOM  19583 2HA  GLY A1219       7.919 -59.749  41.324  1.00  9.420          H  
ATOM  19584  N   SER A1220       7.022 -62.255  40.687  1.00  7.830          N  
ATOM  19585  CA  SER A1220       6.630 -63.372  39.842  1.00  8.200          C  
ATOM  19586  C   SER A1220       7.392 -64.639  40.176  1.00  8.360          C  
ATOM  19587  O   SER A1220       8.611 -64.613  40.370  1.00  8.560          O  
ATOM  19588  CB  SER A1220       6.858 -63.046  38.393  1.00 11.330          C  
ATOM  19589  OG  SER A1220       6.584 -64.153  37.590  1.00 11.330          O  
ATOM  19590  H   SER A1220       7.831 -62.369  41.281  1.00  9.400          H  
ATOM  19591  HA  SER A1220       5.568 -63.562  39.998  1.00  9.840          H  
ATOM  19592 1HB  SER A1220       6.214 -62.227  38.099  1.00 13.600          H  
ATOM  19593 2HB  SER A1220       7.890 -62.726  38.245  1.00 13.600          H  
ATOM  19594  HG  SER A1220       6.654 -63.855  36.688  1.00 13.600          H  
ATOM  19595  N   GLU A1221       6.676 -65.751  40.222  1.00  8.540          N  
ATOM  19596  CA  GLU A1221       7.275 -67.055  40.445  1.00  8.960          C  
ATOM  19597  C   GLU A1221       6.358 -68.148  39.918  1.00  9.120          C  
ATOM  19598  O   GLU A1221       5.137 -68.001  39.949  1.00  9.620          O  
ATOM  19599  CB  GLU A1221       7.578 -67.227  41.935  1.00 12.380          C  
ATOM  19600  CG  GLU A1221       6.368 -67.177  42.850  1.00 12.380          C  
ATOM  19601  CD  GLU A1221       6.770 -67.179  44.290  1.00 12.380          C  
ATOM  19602  OE1 GLU A1221       7.346 -66.195  44.727  1.00 12.380          O  
ATOM  19603  OE2 GLU A1221       6.534 -68.161  44.958  1.00 12.380          O  
ATOM  19604  H   GLU A1221       5.681 -65.685  40.062  1.00 10.250          H  
ATOM  19605  HA  GLU A1221       8.213 -67.107  39.893  1.00 10.750          H  
ATOM  19606 1HB  GLU A1221       8.065 -68.189  42.093  1.00 14.850          H  
ATOM  19607 2HB  GLU A1221       8.273 -66.452  42.260  1.00 14.850          H  
ATOM  19608 1HG  GLU A1221       5.794 -66.273  42.642  1.00 14.850          H  
ATOM  19609 2HG  GLU A1221       5.729 -68.038  42.653  1.00 14.850          H  
ATOM  19610  N   ARG A1222       6.936 -69.268  39.496  1.00  8.980          N  
ATOM  19611  CA  ARG A1222       6.143 -70.399  39.028  1.00  9.450          C  
ATOM  19612  C   ARG A1222       6.009 -71.477  40.093  1.00  9.180          C  
ATOM  19613  O   ARG A1222       7.013 -72.005  40.573  1.00  9.340          O  
ATOM  19614  CB  ARG A1222       6.771 -71.007  37.786  1.00 13.040          C  
ATOM  19615  CG  ARG A1222       6.814 -70.090  36.573  1.00 13.040          C  
ATOM  19616  CD  ARG A1222       7.435 -70.765  35.401  1.00 13.040          C  
ATOM  19617  NE  ARG A1222       7.534 -69.877  34.248  1.00 13.040          N  
ATOM  19618  CZ  ARG A1222       8.029 -70.223  33.038  1.00 13.040          C  
ATOM  19619  NH1 ARG A1222       8.468 -71.447  32.819  1.00 13.040          N  
ATOM  19620  NH2 ARG A1222       8.072 -69.324  32.066  1.00 13.040          N  
ATOM  19621  H   ARG A1222       7.944 -69.335  39.507  1.00 10.780          H  
ATOM  19622  HA  ARG A1222       5.144 -70.041  38.773  1.00 11.340          H  
ATOM  19623 1HB  ARG A1222       7.794 -71.307  38.010  1.00 15.650          H  
ATOM  19624 2HB  ARG A1222       6.222 -71.907  37.508  1.00 15.650          H  
ATOM  19625 1HG  ARG A1222       5.796 -69.796  36.304  1.00 15.650          H  
ATOM  19626 2HG  ARG A1222       7.395 -69.199  36.807  1.00 15.650          H  
ATOM  19627 1HD  ARG A1222       8.439 -71.097  35.669  1.00 15.650          H  
ATOM  19628 2HD  ARG A1222       6.826 -71.624  35.121  1.00 15.650          H  
ATOM  19629  HE  ARG A1222       7.211 -68.926  34.368  1.00 15.650          H  
ATOM  19630 1HH1 ARG A1222       8.437 -72.137  33.554  1.00 15.650          H  
ATOM  19631 2HH1 ARG A1222       8.835 -71.699  31.913  1.00 15.650          H  
ATOM  19632 1HH2 ARG A1222       7.738 -68.384  32.230  1.00 15.650          H  
ATOM  19633 2HH2 ARG A1222       8.439 -69.574  31.160  1.00 15.650          H  
ATOM  19634  N   SER A1223       4.772 -71.809  40.446  1.00  9.000          N  
ATOM  19635  CA  SER A1223       4.500 -72.819  41.460  1.00  9.040          C  
ATOM  19636  C   SER A1223       3.063 -73.323  41.374  1.00  8.880          C  
ATOM  19637  O   SER A1223       2.181 -72.560  40.982  1.00  8.840          O  
ATOM  19638  CB  SER A1223       4.701 -72.247  42.851  1.00 12.640          C  
ATOM  19639  OG  SER A1223       4.421 -73.214  43.858  1.00 12.640          O  
ATOM  19640  H   SER A1223       3.997 -71.326  40.009  1.00 10.800          H  
ATOM  19641  HA  SER A1223       5.206 -73.626  41.293  1.00 10.850          H  
ATOM  19642 1HB  SER A1223       5.730 -71.904  42.954  1.00 15.170          H  
ATOM  19643 2HB  SER A1223       4.068 -71.389  42.974  1.00 15.170          H  
ATOM  19644  HG  SER A1223       3.443 -73.434  43.818  1.00 15.170          H  
ATOM  19645  N   PRO A1224       2.797 -74.610  41.644  1.00  9.060          N  
ATOM  19646  CA  PRO A1224       1.469 -75.160  41.804  1.00  9.180          C  
ATOM  19647  C   PRO A1224       0.952 -74.573  43.113  1.00  8.990          C  
ATOM  19648  O   PRO A1224       1.779 -74.095  43.907  1.00  8.880          O  
ATOM  19649  CB  PRO A1224       1.742 -76.677  41.866  1.00 13.770          C  
ATOM  19650  CG  PRO A1224       3.159 -76.800  42.372  1.00 13.770          C  
ATOM  19651  CD  PRO A1224       3.892 -75.605  41.805  1.00 13.770          C  
ATOM  19652  HA  PRO A1224       0.847 -74.871  40.946  1.00 11.020          H  
ATOM  19653 1HB  PRO A1224       1.037 -77.167  42.550  1.00 16.520          H  
ATOM  19654 2HB  PRO A1224       1.596 -77.132  40.876  1.00 16.520          H  
ATOM  19655 1HG  PRO A1224       3.164 -76.802  43.473  1.00 16.520          H  
ATOM  19656 2HG  PRO A1224       3.602 -77.759  42.054  1.00 16.520          H  
ATOM  19657 1HD  PRO A1224       4.630 -75.298  42.557  1.00 16.520          H  
ATOM  19658 2HD  PRO A1224       4.354 -75.845  40.836  1.00 16.520          H  
ATOM  19659  N   ILE A1225      -0.370 -74.421  43.341  1.00  9.180          N  
ATOM  19660  CA  ILE A1225      -1.524 -74.635  42.455  1.00  9.310          C  
ATOM  19661  C   ILE A1225      -2.776 -74.020  43.115  1.00  9.280          C  
ATOM  19662  O   ILE A1225      -3.467 -73.198  42.506  1.00  9.510          O  
ATOM  19663  CB  ILE A1225      -1.768 -76.130  42.056  1.00 12.980          C  
ATOM  19664  CG1 ILE A1225      -2.889 -76.184  40.986  1.00 12.980          C  
ATOM  19665  CG2 ILE A1225      -2.038 -77.062  43.269  1.00 12.980          C  
ATOM  19666  CD1 ILE A1225      -3.017 -77.520  40.259  1.00 12.980          C  
ATOM  19667  H   ILE A1225      -0.589 -73.983  44.220  1.00 11.020          H  
ATOM  19668  HA  ILE A1225      -1.348 -74.084  41.530  1.00 11.170          H  
ATOM  19669  HB  ILE A1225      -0.909 -76.486  41.563  1.00 15.580          H  
ATOM  19670 1HG1 ILE A1225      -3.845 -75.966  41.466  1.00 15.580          H  
ATOM  19671 2HG1 ILE A1225      -2.695 -75.415  40.244  1.00 15.580          H  
ATOM  19672 1HG2 ILE A1225      -2.146 -78.085  42.927  1.00 15.580          H  
ATOM  19673 2HG2 ILE A1225      -1.194 -77.013  43.956  1.00 15.580          H  
ATOM  19674 3HG2 ILE A1225      -2.946 -76.796  43.792  1.00 15.580          H  
ATOM  19675 1HD1 ILE A1225      -3.823 -77.454  39.527  1.00 15.580          H  
ATOM  19676 2HD1 ILE A1225      -2.084 -77.753  39.747  1.00 15.580          H  
ATOM  19677 3HD1 ILE A1225      -3.248 -78.314  40.962  1.00 15.580          H  
ATOM  19678  N   ASP A1226      -3.023 -74.355  44.389  1.00  9.190          N  
ATOM  19679  CA  ASP A1226      -4.210 -73.844  45.075  1.00  9.410          C  
ATOM  19680  C   ASP A1226      -4.206 -72.340  45.185  1.00  9.190          C  
ATOM  19681  O   ASP A1226      -5.242 -71.698  45.063  1.00  9.330          O  
ATOM  19682  CB  ASP A1226      -4.343 -74.379  46.500  1.00 13.090          C  
ATOM  19683  CG  ASP A1226      -4.736 -75.841  46.636  1.00 13.090          C  
ATOM  19684  OD1 ASP A1226      -5.085 -76.494  45.689  1.00 13.090          O  
ATOM  19685  OD2 ASP A1226      -4.711 -76.288  47.766  1.00 13.090          O  
ATOM  19686  H   ASP A1226      -2.425 -75.027  44.847  1.00 11.030          H  
ATOM  19687  HA  ASP A1226      -5.089 -74.144  44.504  1.00 11.290          H  
ATOM  19688 1HB  ASP A1226      -3.395 -74.238  47.017  1.00 15.700          H  
ATOM  19689 2HB  ASP A1226      -5.081 -73.776  47.036  1.00 15.700          H  
ATOM  19690  N   VAL A1227      -3.040 -71.761  45.384  1.00  9.030          N  
ATOM  19691  CA  VAL A1227      -2.968 -70.332  45.566  1.00  9.040          C  
ATOM  19692  C   VAL A1227      -3.484 -69.567  44.354  1.00  9.630          C  
ATOM  19693  O   VAL A1227      -4.133 -68.542  44.545  1.00 10.320          O  
ATOM  19694  CB  VAL A1227      -1.564 -69.899  46.002  1.00 12.650          C  
ATOM  19695  CG1 VAL A1227      -1.434 -68.370  45.977  1.00 12.650          C  
ATOM  19696  CG2 VAL A1227      -1.305 -70.426  47.410  1.00 12.650          C  
ATOM  19697  H   VAL A1227      -2.210 -72.326  45.448  1.00 10.840          H  
ATOM  19698  HA  VAL A1227      -3.621 -70.082  46.402  1.00 10.850          H  
ATOM  19699  HB  VAL A1227      -0.859 -70.310  45.353  1.00 15.180          H  
ATOM  19700 1HG1 VAL A1227      -0.430 -68.084  46.292  1.00 15.180          H  
ATOM  19701 2HG1 VAL A1227      -1.603 -68.004  44.975  1.00 15.180          H  
ATOM  19702 3HG1 VAL A1227      -2.168 -67.930  46.653  1.00 15.180          H  
ATOM  19703 1HG2 VAL A1227      -0.302 -70.138  47.729  1.00 15.180          H  
ATOM  19704 2HG2 VAL A1227      -2.042 -70.003  48.096  1.00 15.180          H  
ATOM  19705 3HG2 VAL A1227      -1.389 -71.510  47.418  1.00 15.180          H  
ATOM  19706  N   ILE A1228      -3.195 -69.996  43.117  1.00  9.530          N  
ATOM  19707  CA  ILE A1228      -3.698 -69.188  42.017  1.00 10.240          C  
ATOM  19708  C   ILE A1228      -5.220 -69.322  42.003  1.00 10.320          C  
ATOM  19709  O   ILE A1228      -5.924 -68.366  41.665  1.00 10.300          O  
ATOM  19710  CB  ILE A1228      -3.100 -69.581  40.622  1.00 14.050          C  
ATOM  19711  CG1 ILE A1228      -3.279 -68.446  39.592  1.00 14.050          C  
ATOM  19712  CG2 ILE A1228      -3.728 -70.851  40.035  1.00 14.050          C  
ATOM  19713  CD1 ILE A1228      -2.464 -67.181  39.903  1.00 14.050          C  
ATOM  19714  H   ILE A1228      -2.680 -70.855  42.965  1.00 11.440          H  
ATOM  19715  HA  ILE A1228      -3.459 -68.157  42.229  1.00 12.290          H  
ATOM  19716  HB  ILE A1228      -2.049 -69.751  40.723  1.00 16.860          H  
ATOM  19717 1HG1 ILE A1228      -2.961 -68.821  38.630  1.00 16.860          H  
ATOM  19718 2HG1 ILE A1228      -4.339 -68.171  39.519  1.00 16.860          H  
ATOM  19719 1HG2 ILE A1228      -3.263 -71.070  39.088  1.00 16.860          H  
ATOM  19720 2HG2 ILE A1228      -3.574 -71.677  40.700  1.00 16.860          H  
ATOM  19721 3HG2 ILE A1228      -4.789 -70.714  39.868  1.00 16.860          H  
ATOM  19722 1HD1 ILE A1228      -2.608 -66.455  39.111  1.00 16.860          H  
ATOM  19723 2HD1 ILE A1228      -2.756 -66.725  40.837  1.00 16.860          H  
ATOM  19724 3HD1 ILE A1228      -1.417 -67.446  39.955  1.00 16.860          H  
ATOM  19725  N   ALA A1229      -5.721 -70.527  42.345  1.00 10.590          N  
ATOM  19726  CA  ALA A1229      -7.160 -70.769  42.435  1.00 10.870          C  
ATOM  19727  C   ALA A1229      -7.816 -69.904  43.527  1.00 10.850          C  
ATOM  19728  O   ALA A1229      -8.961 -69.476  43.376  1.00 10.980          O  
ATOM  19729  CB  ALA A1229      -7.435 -72.241  42.691  1.00 15.110          C  
ATOM  19730  H   ALA A1229      -5.066 -71.296  42.538  1.00 12.710          H  
ATOM  19731  HA  ALA A1229      -7.604 -70.486  41.480  1.00 13.040          H  
ATOM  19732 1HB  ALA A1229      -8.510 -72.408  42.716  1.00 18.130          H  
ATOM  19733 2HB  ALA A1229      -6.991 -72.831  41.892  1.00 18.130          H  
ATOM  19734 3HB  ALA A1229      -7.007 -72.539  43.636  1.00 18.130          H  
ATOM  19735  N   GLU A1230      -7.103 -69.681  44.640  1.00 10.880          N  
ATOM  19736  CA  GLU A1230      -7.623 -68.852  45.727  1.00 11.060          C  
ATOM  19737  C   GLU A1230      -7.590 -67.354  45.389  1.00 10.190          C  
ATOM  19738  O   GLU A1230      -8.486 -66.606  45.792  1.00 10.250          O  
ATOM  19739  CB  GLU A1230      -6.836 -69.054  47.033  1.00 15.410          C  
ATOM  19740  CG  GLU A1230      -6.971 -70.432  47.710  1.00 15.410          C  
ATOM  19741  CD  GLU A1230      -6.218 -70.499  49.021  1.00 15.410          C  
ATOM  19742  OE1 GLU A1230      -5.751 -69.465  49.477  1.00 15.410          O  
ATOM  19743  OE2 GLU A1230      -6.144 -71.553  49.601  1.00 15.410          O  
ATOM  19744  H   GLU A1230      -6.196 -70.143  44.732  1.00 13.060          H  
ATOM  19745  HA  GLU A1230      -8.660 -69.135  45.900  1.00 13.270          H  
ATOM  19746 1HB  GLU A1230      -5.777 -68.884  46.835  1.00 18.490          H  
ATOM  19747 2HB  GLU A1230      -7.153 -68.302  47.753  1.00 18.490          H  
ATOM  19748 1HG  GLU A1230      -8.026 -70.631  47.890  1.00 18.490          H  
ATOM  19749 2HG  GLU A1230      -6.603 -71.200  47.046  1.00 18.490          H  
ATOM  19750  N   LEU A1231      -6.551 -66.919  44.665  1.00  9.580          N  
ATOM  19751  CA  LEU A1231      -6.371 -65.512  44.316  1.00  8.920          C  
ATOM  19752  C   LEU A1231      -7.257 -65.007  43.187  1.00  8.450          C  
ATOM  19753  O   LEU A1231      -7.876 -63.949  43.314  1.00  8.840          O  
ATOM  19754  CB  LEU A1231      -4.925 -65.279  43.847  1.00 12.750          C  
ATOM  19755  CG  LEU A1231      -3.795 -65.384  44.868  1.00 12.750          C  
ATOM  19756  CD1 LEU A1231      -2.476 -65.390  44.103  1.00 12.750          C  
ATOM  19757  CD2 LEU A1231      -3.837 -64.203  45.823  1.00 12.750          C  
ATOM  19758  H   LEU A1231      -5.825 -67.594  44.416  1.00 11.500          H  
ATOM  19759  HA  LEU A1231      -6.588 -64.920  45.199  1.00 10.700          H  
ATOM  19760 1HB  LEU A1231      -4.713 -66.010  43.066  1.00 15.300          H  
ATOM  19761 2HB  LEU A1231      -4.874 -64.288  43.396  1.00 15.300          H  
ATOM  19762  HG  LEU A1231      -3.883 -66.302  45.434  1.00 15.300          H  
ATOM  19763 1HD1 LEU A1231      -1.656 -65.469  44.811  1.00 15.300          H  
ATOM  19764 2HD1 LEU A1231      -2.456 -66.244  43.429  1.00 15.300          H  
ATOM  19765 3HD1 LEU A1231      -2.381 -64.478  43.529  1.00 15.300          H  
ATOM  19766 1HD2 LEU A1231      -3.013 -64.283  46.530  1.00 15.300          H  
ATOM  19767 2HD2 LEU A1231      -3.739 -63.273  45.260  1.00 15.300          H  
ATOM  19768 3HD2 LEU A1231      -4.774 -64.197  46.369  1.00 15.300          H  
ATOM  19769  N   ASN A1232      -7.279 -65.721  42.065  1.00  7.830          N  
ATOM  19770  CA  ASN A1232      -8.025 -65.278  40.892  1.00  7.570          C  
ATOM  19771  C   ASN A1232      -9.336 -66.039  40.703  1.00  7.460          C  
ATOM  19772  O   ASN A1232      -9.463 -67.181  41.125  1.00  7.370          O  
ATOM  19773  CB  ASN A1232      -7.158 -65.401  39.659  1.00 10.700          C  
ATOM  19774  CG  ASN A1232      -5.959 -64.499  39.667  1.00 10.700          C  
ATOM  19775  OD1 ASN A1232      -5.948 -63.384  40.206  1.00 10.700          O  
ATOM  19776  ND2 ASN A1232      -4.930 -64.960  39.027  1.00 10.700          N  
ATOM  19777  H   ASN A1232      -6.762 -66.604  42.009  1.00  9.400          H  
ATOM  19778  HA  ASN A1232      -8.288 -64.227  41.026  1.00  9.080          H  
ATOM  19779 1HB  ASN A1232      -6.797 -66.428  39.598  1.00 12.840          H  
ATOM  19780 2HB  ASN A1232      -7.750 -65.207  38.767  1.00 12.840          H  
ATOM  19781 1HD2 ASN A1232      -4.087 -64.424  38.963  1.00 12.840          H  
ATOM  19782 2HD2 ASN A1232      -4.978 -65.858  38.581  1.00 12.840          H  
ATOM  19783  N   GLU A1233     -10.293 -65.434  39.992  1.00  7.640          N  
ATOM  19784  CA  GLU A1233     -11.560 -66.096  39.642  1.00  7.770          C  
ATOM  19785  C   GLU A1233     -11.380 -67.342  38.758  1.00  7.180          C  
ATOM  19786  O   GLU A1233     -12.250 -68.219  38.709  1.00  7.300          O  
ATOM  19787  CB  GLU A1233     -12.490 -65.114  38.920  1.00 10.830          C  
ATOM  19788  CG  GLU A1233     -12.982 -63.936  39.766  1.00 10.830          C  
ATOM  19789  CD  GLU A1233     -12.016 -62.779  39.815  1.00 10.830          C  
ATOM  19790  OE1 GLU A1233     -10.891 -62.946  39.398  1.00 10.830          O  
ATOM  19791  OE2 GLU A1233     -12.413 -61.709  40.239  1.00 10.830          O  
ATOM  19792  H   GLU A1233     -10.154 -64.463  39.694  1.00  9.170          H  
ATOM  19793  HA  GLU A1233     -12.037 -66.412  40.569  1.00  9.320          H  
ATOM  19794 1HB  GLU A1233     -11.977 -64.709  38.047  1.00 12.990          H  
ATOM  19795 2HB  GLU A1233     -13.365 -65.650  38.557  1.00 12.990          H  
ATOM  19796 1HG  GLU A1233     -13.930 -63.585  39.360  1.00 12.990          H  
ATOM  19797 2HG  GLU A1233     -13.164 -64.290  40.781  1.00 12.990          H  
ATOM  19798  N   ARG A1234     -10.265 -67.381  38.038  1.00  6.750          N  
ATOM  19799  CA  ARG A1234      -9.895 -68.452  37.122  1.00  6.380          C  
ATOM  19800  C   ARG A1234      -8.424 -68.797  37.357  1.00  5.840          C  
ATOM  19801  O   ARG A1234      -7.690 -67.994  37.922  1.00  6.060          O  
ATOM  19802  CB  ARG A1234     -10.121 -68.040  35.670  1.00  9.080          C  
ATOM  19803  CG  ARG A1234     -11.571 -67.720  35.300  1.00  9.080          C  
ATOM  19804  CD  ARG A1234     -12.452 -68.913  35.298  1.00  9.080          C  
ATOM  19805  NE  ARG A1234     -13.788 -68.573  34.853  1.00  9.080          N  
ATOM  19806  CZ  ARG A1234     -14.784 -68.107  35.645  1.00  9.080          C  
ATOM  19807  NH1 ARG A1234     -14.604 -67.910  36.945  1.00  9.080          N  
ATOM  19808  NH2 ARG A1234     -15.966 -67.840  35.103  1.00  9.080          N  
ATOM  19809  H   ARG A1234      -9.633 -66.608  38.166  1.00  8.100          H  
ATOM  19810  HA  ARG A1234     -10.488 -69.335  37.348  1.00  7.660          H  
ATOM  19811 1HB  ARG A1234      -9.555 -67.149  35.456  1.00 10.900          H  
ATOM  19812 2HB  ARG A1234      -9.759 -68.822  35.003  1.00 10.900          H  
ATOM  19813 1HG  ARG A1234     -11.974 -66.989  35.994  1.00 10.900          H  
ATOM  19814 2HG  ARG A1234     -11.589 -67.297  34.297  1.00 10.900          H  
ATOM  19815 1HD  ARG A1234     -12.047 -69.658  34.614  1.00 10.900          H  
ATOM  19816 2HD  ARG A1234     -12.524 -69.342  36.291  1.00 10.900          H  
ATOM  19817  HE  ARG A1234     -13.994 -68.700  33.870  1.00 10.900          H  
ATOM  19818 1HH1 ARG A1234     -13.700 -68.101  37.413  1.00 10.900          H  
ATOM  19819 2HH1 ARG A1234     -15.363 -67.561  37.509  1.00 10.900          H  
ATOM  19820 1HH2 ARG A1234     -16.114 -67.985  34.113  1.00 10.900          H  
ATOM  19821 2HH2 ARG A1234     -16.720 -67.490  35.676  1.00 10.900          H  
ATOM  19822  N   GLY A1235      -7.997 -69.979  36.909  1.00  5.380          N  
ATOM  19823  CA  GLY A1235      -6.615 -70.445  37.067  1.00  5.010          C  
ATOM  19824  C   GLY A1235      -5.716 -69.948  35.941  1.00  4.300          C  
ATOM  19825  O   GLY A1235      -5.688 -68.753  35.644  1.00  4.430          O  
ATOM  19826  H   GLY A1235      -8.655 -70.587  36.445  1.00  6.460          H  
ATOM  19827 1HA  GLY A1235      -6.228 -70.093  38.024  1.00  6.010          H  
ATOM  19828 2HA  GLY A1235      -6.598 -71.533  37.097  1.00  6.010          H  
ATOM  19829  N   ARG A1236      -4.917 -70.839  35.342  1.00  3.920          N  
ATOM  19830  CA  ARG A1236      -3.998 -70.359  34.312  1.00  3.530          C  
ATOM  19831  C   ARG A1236      -4.794 -69.616  33.249  1.00  3.080          C  
ATOM  19832  O   ARG A1236      -5.782 -70.139  32.723  1.00  3.300          O  
ATOM  19833  CB  ARG A1236      -3.226 -71.500  33.665  1.00  5.100          C  
ATOM  19834  CG  ARG A1236      -2.138 -71.042  32.712  1.00  5.100          C  
ATOM  19835  CD  ARG A1236      -1.332 -72.150  32.172  1.00  5.100          C  
ATOM  19836  NE  ARG A1236      -0.237 -71.656  31.329  1.00  5.100          N  
ATOM  19837  CZ  ARG A1236       0.616 -72.405  30.626  1.00  5.100          C  
ATOM  19838  NH1 ARG A1236       0.540 -73.725  30.618  1.00  5.100          N  
ATOM  19839  NH2 ARG A1236       1.539 -71.765  29.936  1.00  5.100          N  
ATOM  19840  H   ARG A1236      -4.954 -71.816  35.591  1.00  4.700          H  
ATOM  19841  HA  ARG A1236      -3.297 -69.666  34.765  1.00  4.240          H  
ATOM  19842 1HB  ARG A1236      -2.770 -72.121  34.426  1.00  6.120          H  
ATOM  19843 2HB  ARG A1236      -3.913 -72.126  33.100  1.00  6.120          H  
ATOM  19844 1HG  ARG A1236      -2.593 -70.515  31.888  1.00  6.120          H  
ATOM  19845 2HG  ARG A1236      -1.471 -70.380  33.230  1.00  6.120          H  
ATOM  19846 1HD  ARG A1236      -0.904 -72.721  32.997  1.00  6.120          H  
ATOM  19847 2HD  ARG A1236      -1.973 -72.792  31.569  1.00  6.120          H  
ATOM  19848  HE  ARG A1236      -0.068 -70.645  31.262  1.00  6.120          H  
ATOM  19849 1HH1 ARG A1236      -0.173 -74.197  31.152  1.00  6.120          H  
ATOM  19850 2HH1 ARG A1236       1.199 -74.266  30.076  1.00  6.120          H  
ATOM  19851 1HH2 ARG A1236       1.548 -70.728  29.984  1.00  6.120          H  
ATOM  19852 2HH2 ARG A1236       2.216 -72.267  29.383  1.00  6.120          H  
ATOM  19853  N   GLN A1237      -4.344 -68.414  32.908  1.00  2.930          N  
ATOM  19854  CA  GLN A1237      -5.087 -67.603  31.948  1.00  3.020          C  
ATOM  19855  C   GLN A1237      -4.249 -66.541  31.274  1.00  2.880          C  
ATOM  19856  O   GLN A1237      -3.137 -66.236  31.715  1.00  3.130          O  
ATOM  19857  CB  GLN A1237      -6.269 -66.948  32.654  1.00  4.190          C  
ATOM  19858  CG  GLN A1237      -5.851 -66.002  33.730  1.00  4.190          C  
ATOM  19859  CD  GLN A1237      -6.979 -65.531  34.532  1.00  4.190          C  
ATOM  19860  OE1 GLN A1237      -7.762 -64.655  34.127  1.00  4.190          O  
ATOM  19861  NE2 GLN A1237      -7.097 -66.112  35.709  1.00  4.190          N  
ATOM  19862  H   GLN A1237      -3.502 -68.067  33.383  1.00  3.520          H  
ATOM  19863  HA  GLN A1237      -5.479 -68.262  31.178  1.00  3.620          H  
ATOM  19864 1HB  GLN A1237      -6.874 -66.404  31.936  1.00  5.030          H  
ATOM  19865 2HB  GLN A1237      -6.899 -67.715  33.113  1.00  5.030          H  
ATOM  19866 1HG  GLN A1237      -5.161 -66.511  34.401  1.00  5.030          H  
ATOM  19867 2HG  GLN A1237      -5.362 -65.132  33.284  1.00  5.030          H  
ATOM  19868 1HE2 GLN A1237      -7.821 -65.838  36.330  1.00  5.030          H  
ATOM  19869 2HE2 GLN A1237      -6.447 -66.874  35.969  1.00  5.030          H  
ATOM  19870  N   THR A1238      -4.797 -65.989  30.197  1.00  2.920          N  
ATOM  19871  CA  THR A1238      -4.172 -64.951  29.397  1.00  2.740          C  
ATOM  19872  C   THR A1238      -3.884 -63.656  30.166  1.00  2.710          C  
ATOM  19873  O   THR A1238      -4.798 -63.054  30.742  1.00  3.240          O  
ATOM  19874  CB  THR A1238      -5.118 -64.573  28.235  1.00  3.910          C  
ATOM  19875  OG1 THR A1238      -5.461 -65.732  27.490  1.00  3.910          O  
ATOM  19876  CG2 THR A1238      -4.413 -63.643  27.308  1.00  3.910          C  
ATOM  19877  H   THR A1238      -5.710 -66.299  29.896  1.00  3.500          H  
ATOM  19878  HA  THR A1238      -3.234 -65.339  29.002  1.00  3.290          H  
ATOM  19879  HB  THR A1238      -6.019 -64.106  28.626  1.00  4.690          H  
ATOM  19880  HG1 THR A1238      -6.180 -65.529  26.887  1.00  4.690          H  
ATOM  19881 1HG2 THR A1238      -5.068 -63.390  26.479  1.00  4.690          H  
ATOM  19882 2HG2 THR A1238      -4.120 -62.728  27.817  1.00  4.690          H  
ATOM  19883 3HG2 THR A1238      -3.536 -64.154  26.938  1.00  4.690          H  
ATOM  19884  N   GLY A1239      -2.645 -63.173  30.070  1.00  2.420          N  
ATOM  19885  CA  GLY A1239      -2.207 -61.911  30.658  1.00  2.490          C  
ATOM  19886  C   GLY A1239      -1.429 -61.114  29.608  1.00  2.370          C  
ATOM  19887  O   GLY A1239      -0.885 -61.670  28.643  1.00  2.440          O  
ATOM  19888  H   GLY A1239      -1.947 -63.761  29.624  1.00  2.900          H  
ATOM  19889 1HA  GLY A1239      -3.066 -61.338  31.006  1.00  2.990          H  
ATOM  19890 2HA  GLY A1239      -1.574 -62.110  31.522  1.00  2.990          H  
ATOM  19891  N   PHE A1240      -1.342 -59.804  29.793  1.00  2.430          N  
ATOM  19892  CA  PHE A1240      -0.644 -58.993  28.806  1.00  2.380          C  
ATOM  19893  C   PHE A1240       0.613 -58.351  29.362  1.00  2.230          C  
ATOM  19894  O   PHE A1240       0.587 -57.651  30.381  1.00  2.580          O  
ATOM  19895  CB  PHE A1240      -1.631 -58.005  28.215  1.00  3.350          C  
ATOM  19896  CG  PHE A1240      -2.698 -58.724  27.443  1.00  3.350          C  
ATOM  19897  CD1 PHE A1240      -3.859 -59.183  28.065  1.00  3.350          C  
ATOM  19898  CD2 PHE A1240      -2.529 -58.970  26.088  1.00  3.350          C  
ATOM  19899  CE1 PHE A1240      -4.815 -59.865  27.344  1.00  3.350          C  
ATOM  19900  CE2 PHE A1240      -3.483 -59.645  25.367  1.00  3.350          C  
ATOM  19901  CZ  PHE A1240      -4.626 -60.097  25.993  1.00  3.350          C  
ATOM  19902  H   PHE A1240      -1.781 -59.364  30.608  1.00  2.920          H  
ATOM  19903  HA  PHE A1240      -0.333 -59.638  27.987  1.00  2.860          H  
ATOM  19904 1HB  PHE A1240      -2.095 -57.409  28.998  1.00  4.020          H  
ATOM  19905 2HB  PHE A1240      -1.128 -57.355  27.535  1.00  4.020          H  
ATOM  19906  HD1 PHE A1240      -4.008 -59.006  29.134  1.00  4.020          H  
ATOM  19907  HD2 PHE A1240      -1.625 -58.619  25.581  1.00  4.020          H  
ATOM  19908  HE1 PHE A1240      -5.718 -60.221  27.838  1.00  4.020          H  
ATOM  19909  HE2 PHE A1240      -3.327 -59.820  24.289  1.00  4.020          H  
ATOM  19910  HZ  PHE A1240      -5.379 -60.627  25.417  1.00  4.020          H  
ATOM  19911  N   ILE A1241       1.733 -58.607  28.687  1.00  2.000          N  
ATOM  19912  CA  ILE A1241       3.000 -58.116  29.198  1.00  2.070          C  
ATOM  19913  C   ILE A1241       3.409 -56.852  28.452  1.00  1.960          C  
ATOM  19914  O   ILE A1241       3.555 -56.838  27.228  1.00  2.110          O  
ATOM  19915  CB  ILE A1241       4.119 -59.166  29.019  1.00  2.870          C  
ATOM  19916  CG1 ILE A1241       3.748 -60.523  29.671  1.00  2.870          C  
ATOM  19917  CG2 ILE A1241       5.338 -58.609  29.811  1.00  2.870          C  
ATOM  19918  CD1 ILE A1241       4.648 -61.677  29.261  1.00  2.870          C  
ATOM  19919  H   ILE A1241       1.693 -59.170  27.846  1.00  2.400          H  
ATOM  19920  HA  ILE A1241       2.899 -57.869  30.247  1.00  2.480          H  
ATOM  19921  HB  ILE A1241       4.361 -59.321  27.975  1.00  3.440          H  
ATOM  19922 1HG1 ILE A1241       3.822 -60.441  30.726  1.00  3.440          H  
ATOM  19923 2HG1 ILE A1241       2.722 -60.778  29.403  1.00  3.440          H  
ATOM  19924 1HG2 ILE A1241       6.160 -59.293  29.763  1.00  3.440          H  
ATOM  19925 2HG2 ILE A1241       5.652 -57.654  29.407  1.00  3.440          H  
ATOM  19926 3HG2 ILE A1241       5.057 -58.471  30.856  1.00  3.440          H  
ATOM  19927 1HD1 ILE A1241       4.310 -62.583  29.764  1.00  3.440          H  
ATOM  19928 2HD1 ILE A1241       4.592 -61.822  28.179  1.00  3.440          H  
ATOM  19929 3HD1 ILE A1241       5.676 -61.483  29.541  1.00  3.440          H  
ATOM  19930  N   LYS A1242       3.624 -55.783  29.201  1.00  1.800          N  
ATOM  19931  CA  LYS A1242       3.978 -54.497  28.637  1.00  1.770          C  
ATOM  19932  C   LYS A1242       5.465 -54.443  28.325  1.00  1.720          C  
ATOM  19933  O   LYS A1242       6.246 -53.729  28.952  1.00  1.810          O  
ATOM  19934  CB  LYS A1242       3.555 -53.371  29.580  1.00  2.490          C  
ATOM  19935  CG  LYS A1242       3.780 -51.960  29.040  1.00  2.490          C  
ATOM  19936  CD  LYS A1242       3.170 -50.934  29.957  1.00  2.490          C  
ATOM  19937  CE  LYS A1242       3.555 -49.527  29.576  1.00  2.490          C  
ATOM  19938  NZ  LYS A1242       3.010 -49.112  28.275  1.00  2.490          N  
ATOM  19939  H   LYS A1242       3.532 -55.882  30.211  1.00  2.160          H  
ATOM  19940  HA  LYS A1242       3.455 -54.373  27.694  1.00  2.120          H  
ATOM  19941 1HB  LYS A1242       2.497 -53.473  29.806  1.00  2.990          H  
ATOM  19942 2HB  LYS A1242       4.097 -53.467  30.521  1.00  2.990          H  
ATOM  19943 1HG  LYS A1242       4.840 -51.741  28.952  1.00  2.990          H  
ATOM  19944 2HG  LYS A1242       3.327 -51.881  28.052  1.00  2.990          H  
ATOM  19945 1HD  LYS A1242       2.085 -50.999  29.888  1.00  2.990          H  
ATOM  19946 2HD  LYS A1242       3.472 -51.122  30.986  1.00  2.990          H  
ATOM  19947 1HE  LYS A1242       3.167 -48.853  30.318  1.00  2.990          H  
ATOM  19948 2HE  LYS A1242       4.640 -49.435  29.550  1.00  2.990          H  
ATOM  19949 1HZ  LYS A1242       3.293 -48.140  28.153  1.00  2.990          H  
ATOM  19950 2HZ  LYS A1242       3.352 -49.678  27.527  1.00  2.990          H  
ATOM  19951 3HZ  LYS A1242       1.983 -49.155  28.296  1.00  2.990          H  
ATOM  19952  N   LEU A1243       5.843 -55.181  27.293  1.00  1.750          N  
ATOM  19953  CA  LEU A1243       7.237 -55.314  26.878  1.00  1.830          C  
ATOM  19954  C   LEU A1243       7.705 -54.071  26.097  1.00  1.860          C  
ATOM  19955  O   LEU A1243       8.030 -54.130  24.904  1.00  2.190          O  
ATOM  19956  CB  LEU A1243       7.377 -56.572  25.998  1.00  2.530          C  
ATOM  19957  CG  LEU A1243       7.021 -57.954  26.630  1.00  2.530          C  
ATOM  19958  CD1 LEU A1243       7.086 -58.994  25.601  1.00  2.530          C  
ATOM  19959  CD2 LEU A1243       7.967 -58.291  27.704  1.00  2.530          C  
ATOM  19960  H   LEU A1243       5.107 -55.727  26.842  1.00  2.100          H  
ATOM  19961  HA  LEU A1243       7.860 -55.407  27.766  1.00  2.200          H  
ATOM  19962 1HB  LEU A1243       6.703 -56.455  25.156  1.00  3.040          H  
ATOM  19963 2HB  LEU A1243       8.401 -56.628  25.631  1.00  3.040          H  
ATOM  19964  HG  LEU A1243       6.013 -57.925  27.013  1.00  3.040          H  
ATOM  19965 1HD1 LEU A1243       6.819 -59.960  26.031  1.00  3.040          H  
ATOM  19966 2HD1 LEU A1243       6.372 -58.716  24.848  1.00  3.040          H  
ATOM  19967 3HD1 LEU A1243       8.081 -59.046  25.180  1.00  3.040          H  
ATOM  19968 1HD2 LEU A1243       7.720 -59.260  28.121  1.00  3.040          H  
ATOM  19969 2HD2 LEU A1243       8.980 -58.322  27.323  1.00  3.040          H  
ATOM  19970 3HD2 LEU A1243       7.891 -57.545  28.466  1.00  3.040          H  
ATOM  19971  N   SER A1244       7.752 -52.934  26.803  1.00  1.750          N  
ATOM  19972  CA  SER A1244       8.119 -51.626  26.246  1.00  1.920          C  
ATOM  19973  C   SER A1244       9.605 -51.508  25.922  1.00  1.970          C  
ATOM  19974  O   SER A1244      10.030 -50.636  25.162  1.00  2.180          O  
ATOM  19975  CB  SER A1244       7.731 -50.532  27.219  1.00  2.620          C  
ATOM  19976  OG  SER A1244       8.513 -50.595  28.379  1.00  2.620          O  
ATOM  19977  H   SER A1244       7.464 -52.997  27.781  1.00  2.100          H  
ATOM  19978  HA  SER A1244       7.560 -51.483  25.322  1.00  2.300          H  
ATOM  19979 1HB  SER A1244       7.862 -49.561  26.741  1.00  3.140          H  
ATOM  19980 2HB  SER A1244       6.679 -50.633  27.482  1.00  3.140          H  
ATOM  19981  HG  SER A1244       8.196 -49.896  28.954  1.00  3.140          H  
ATOM  19982  N   GLY A1245      10.410 -52.403  26.460  1.00  1.930          N  
ATOM  19983  CA  GLY A1245      11.843 -52.373  26.209  1.00  2.100          C  
ATOM  19984  C   GLY A1245      12.629 -51.715  27.333  1.00  2.190          C  
ATOM  19985  O   GLY A1245      12.079 -51.204  28.311  1.00  2.280          O  
ATOM  19986  H   GLY A1245      10.002 -53.093  27.073  1.00  2.320          H  
ATOM  19987 1HA  GLY A1245      12.199 -53.396  26.074  1.00  2.520          H  
ATOM  19988 2HA  GLY A1245      12.035 -51.854  25.274  1.00  2.520          H  
ATOM  19989  N   LEU A1246      13.940 -51.682  27.171  1.00  2.320          N  
ATOM  19990  CA  LEU A1246      14.866 -51.236  28.206  1.00  2.450          C  
ATOM  19991  C   LEU A1246      14.966 -49.722  28.372  1.00  2.660          C  
ATOM  19992  O   LEU A1246      16.035 -49.158  28.214  1.00  3.080          O  
ATOM  19993  CB  LEU A1246      16.246 -51.762  27.815  1.00  3.380          C  
ATOM  19994  CG  LEU A1246      16.368 -53.304  27.618  1.00  3.380          C  
ATOM  19995  CD1 LEU A1246      17.745 -53.615  27.095  1.00  3.380          C  
ATOM  19996  CD2 LEU A1246      16.121 -54.048  28.930  1.00  3.380          C  
ATOM  19997  H   LEU A1246      14.319 -52.049  26.310  1.00  2.780          H  
ATOM  19998  HA  LEU A1246      14.550 -51.651  29.155  1.00  2.940          H  
ATOM  19999 1HB  LEU A1246      16.551 -51.278  26.886  1.00  4.050          H  
ATOM  20000 2HB  LEU A1246      16.934 -51.472  28.590  1.00  4.050          H  
ATOM  20001  HG  LEU A1246      15.641 -53.642  26.880  1.00  4.050          H  
ATOM  20002 1HD1 LEU A1246      17.813 -54.686  26.954  1.00  4.050          H  
ATOM  20003 2HD1 LEU A1246      17.896 -53.111  26.146  1.00  4.050          H  
ATOM  20004 3HD1 LEU A1246      18.490 -53.293  27.800  1.00  4.050          H  
ATOM  20005 1HD2 LEU A1246      16.225 -55.122  28.754  1.00  4.050          H  
ATOM  20006 2HD2 LEU A1246      16.842 -53.745  29.670  1.00  4.050          H  
ATOM  20007 3HD2 LEU A1246      15.126 -53.849  29.299  1.00  4.050          H  
ATOM  20008  N   ASN A1247      13.867 -49.080  28.748  1.00  2.460          N  
ATOM  20009  CA  ASN A1247      13.794 -47.618  28.891  1.00  2.580          C  
ATOM  20010  C   ASN A1247      14.375 -47.064  30.205  1.00  2.640          C  
ATOM  20011  O   ASN A1247      14.855 -45.927  30.262  1.00  2.840          O  
ATOM  20012  CB  ASN A1247      12.343 -47.180  28.773  1.00  3.560          C  
ATOM  20013  CG  ASN A1247      12.151 -45.682  28.623  1.00  3.560          C  
ATOM  20014  OD1 ASN A1247      12.550 -45.072  27.628  1.00  3.560          O  
ATOM  20015  ND2 ASN A1247      11.547 -45.080  29.617  1.00  3.560          N  
ATOM  20016  H   ASN A1247      13.025 -49.651  28.843  1.00  2.950          H  
ATOM  20017  HA  ASN A1247      14.365 -47.172  28.071  1.00  3.100          H  
ATOM  20018 1HB  ASN A1247      11.888 -47.683  27.921  1.00  4.280          H  
ATOM  20019 2HB  ASN A1247      11.804 -47.506  29.663  1.00  4.280          H  
ATOM  20020 1HD2 ASN A1247      11.399 -44.093  29.588  1.00  4.280          H  
ATOM  20021 2HD2 ASN A1247      11.251 -45.606  30.418  1.00  4.280          H  
ATOM  20022  N   ASN A1248      14.297 -47.835  31.279  1.00  2.560          N  
ATOM  20023  CA  ASN A1248      14.702 -47.308  32.575  1.00  2.650          C  
ATOM  20024  C   ASN A1248      16.194 -47.408  32.866  1.00  2.830          C  
ATOM  20025  O   ASN A1248      16.666 -48.402  33.437  1.00  2.930          O  
ATOM  20026  CB  ASN A1248      13.906 -47.959  33.682  1.00  3.670          C  
ATOM  20027  CG  ASN A1248      12.446 -47.603  33.601  1.00  3.670          C  
ATOM  20028  OD1 ASN A1248      12.065 -46.520  33.134  1.00  3.670          O  
ATOM  20029  ND2 ASN A1248      11.612 -48.492  34.068  1.00  3.670          N  
ATOM  20030  H   ASN A1248      13.919 -48.765  31.192  1.00  3.070          H  
ATOM  20031  HA  ASN A1248      14.465 -46.244  32.589  1.00  3.180          H  
ATOM  20032 1HB  ASN A1248      14.012 -49.036  33.625  1.00  4.410          H  
ATOM  20033 2HB  ASN A1248      14.299 -47.644  34.650  1.00  4.410          H  
ATOM  20034 1HD2 ASN A1248      10.627 -48.309  34.051  1.00  4.410          H  
ATOM  20035 2HD2 ASN A1248      11.957 -49.340  34.467  1.00  4.410          H  
ATOM  20036  N   SER A1249      16.919 -46.352  32.493  1.00  2.900          N  
ATOM  20037  CA  SER A1249      18.370 -46.309  32.670  1.00  3.090          C  
ATOM  20038  C   SER A1249      18.864 -45.119  33.502  1.00  3.310          C  
ATOM  20039  O   SER A1249      18.282 -44.030  33.486  1.00  3.330          O  
ATOM  20040  CB  SER A1249      19.029 -46.177  31.317  1.00  4.250          C  
ATOM  20041  OG  SER A1249      18.654 -44.941  30.759  1.00  4.250          O  
ATOM  20042  H   SER A1249      16.442 -45.598  31.990  1.00  3.480          H  
ATOM  20043  HA  SER A1249      18.679 -47.222  33.157  1.00  3.710          H  
ATOM  20044 1HB  SER A1249      20.114 -46.225  31.422  1.00  5.100          H  
ATOM  20045 2HB  SER A1249      18.717 -46.992  30.666  1.00  5.100          H  
ATOM  20046  HG  SER A1249      19.131 -44.812  29.913  1.00  5.100          H  
ATOM  20047  N   ASN A1250      19.991 -45.330  34.187  1.00  3.520          N  
ATOM  20048  CA  ASN A1250      20.692 -44.290  34.928  1.00  3.790          C  
ATOM  20049  C   ASN A1250      22.039 -43.938  34.295  1.00  3.980          C  
ATOM  20050  O   ASN A1250      22.950 -44.771  34.208  1.00  4.060          O  
ATOM  20051  CB  ASN A1250      20.873 -44.656  36.394  1.00  5.200          C  
ATOM  20052  CG  ASN A1250      19.587 -44.703  37.175  1.00  5.200          C  
ATOM  20053  OD1 ASN A1250      18.678 -43.889  36.971  1.00  5.200          O  
ATOM  20054  ND2 ASN A1250      19.504 -45.620  38.100  1.00  5.200          N  
ATOM  20055  H   ASN A1250      20.359 -46.278  34.186  1.00  4.220          H  
ATOM  20056  HA  ASN A1250      20.085 -43.387  34.890  1.00  4.550          H  
ATOM  20057 1HB  ASN A1250      21.341 -45.626  36.466  1.00  6.240          H  
ATOM  20058 2HB  ASN A1250      21.543 -43.936  36.862  1.00  6.240          H  
ATOM  20059 1HD2 ASN A1250      18.680 -45.688  38.664  1.00  6.240          H  
ATOM  20060 2HD2 ASN A1250      20.266 -46.251  38.251  1.00  6.240          H  
ATOM  20061  N   LYS A1251      22.147 -42.699  33.835  1.00  4.180          N  
ATOM  20062  CA  LYS A1251      23.353 -42.174  33.192  1.00  4.370          C  
ATOM  20063  C   LYS A1251      24.451 -41.909  34.236  1.00  4.390          C  
ATOM  20064  O   LYS A1251      24.162 -41.363  35.310  1.00  4.540          O  
ATOM  20065  CB  LYS A1251      22.982 -40.893  32.437  1.00  6.040          C  
ATOM  20066  CG  LYS A1251      24.080 -40.219  31.617  1.00  6.040          C  
ATOM  20067  CD  LYS A1251      23.476 -39.031  30.850  1.00  6.040          C  
ATOM  20068  CE  LYS A1251      24.495 -38.276  30.028  1.00  6.040          C  
ATOM  20069  NZ  LYS A1251      23.870 -37.116  29.313  1.00  6.040          N  
ATOM  20070  H   LYS A1251      21.341 -42.094  33.939  1.00  5.020          H  
ATOM  20071  HA  LYS A1251      23.729 -42.914  32.483  1.00  5.240          H  
ATOM  20072 1HB  LYS A1251      22.159 -41.113  31.756  1.00  7.250          H  
ATOM  20073 2HB  LYS A1251      22.620 -40.155  33.152  1.00  7.250          H  
ATOM  20074 1HG  LYS A1251      24.867 -39.854  32.279  1.00  7.250          H  
ATOM  20075 2HG  LYS A1251      24.520 -40.929  30.921  1.00  7.250          H  
ATOM  20076 1HD  LYS A1251      22.691 -39.394  30.182  1.00  7.250          H  
ATOM  20077 2HD  LYS A1251      23.026 -38.341  31.563  1.00  7.250          H  
ATOM  20078 1HE  LYS A1251      25.275 -37.905  30.683  1.00  7.250          H  
ATOM  20079 2HE  LYS A1251      24.937 -38.951  29.294  1.00  7.250          H  
ATOM  20080 1HZ  LYS A1251      24.567 -36.624  28.773  1.00  7.250          H  
ATOM  20081 2HZ  LYS A1251      23.144 -37.451  28.694  1.00  7.250          H  
ATOM  20082 3HZ  LYS A1251      23.465 -36.483  29.988  1.00  7.250          H  
ATOM  20083  N   SER A1252      25.703 -42.240  33.899  1.00  4.530          N  
ATOM  20084  CA  SER A1252      26.866 -42.014  34.770  1.00  4.570          C  
ATOM  20085  C   SER A1252      28.147 -41.673  34.020  1.00  4.870          C  
ATOM  20086  O   SER A1252      28.427 -42.175  32.937  1.00  5.230          O  
ATOM  20087  CB  SER A1252      27.137 -43.220  35.644  1.00  6.380          C  
ATOM  20088  OG  SER A1252      28.308 -43.020  36.395  1.00  6.380          O  
ATOM  20089  H   SER A1252      25.836 -42.736  33.015  1.00  5.440          H  
ATOM  20090  HA  SER A1252      26.640 -41.170  35.418  1.00  5.480          H  
ATOM  20091 1HB  SER A1252      26.291 -43.373  36.315  1.00  7.660          H  
ATOM  20092 2HB  SER A1252      27.232 -44.111  35.037  1.00  7.660          H  
ATOM  20093  HG  SER A1252      28.404 -43.822  36.935  1.00  7.660          H  
ATOM  20094  N   GLN A1253      28.972 -40.818  34.614  1.00  5.040          N  
ATOM  20095  CA  GLN A1253      30.250 -40.425  34.009  1.00  5.420          C  
ATOM  20096  C   GLN A1253      31.344 -41.499  34.130  1.00  5.510          C  
ATOM  20097  O   GLN A1253      32.459 -41.309  33.644  1.00  5.680          O  
ATOM  20098  CB  GLN A1253      30.752 -39.104  34.611  1.00  7.440          C  
ATOM  20099  CG  GLN A1253      31.249 -39.181  36.068  1.00  7.440          C  
ATOM  20100  CD  GLN A1253      30.141 -39.031  37.094  1.00  7.440          C  
ATOM  20101  OE1 GLN A1253      28.989 -39.438  36.864  1.00  7.440          O  
ATOM  20102  NE2 GLN A1253      30.477 -38.448  38.236  1.00  7.440          N  
ATOM  20103  H   GLN A1253      28.707 -40.424  35.517  1.00  6.050          H  
ATOM  20104  HA  GLN A1253      30.081 -40.263  32.944  1.00  6.500          H  
ATOM  20105 1HB  GLN A1253      31.572 -38.727  34.000  1.00  8.920          H  
ATOM  20106 2HB  GLN A1253      29.953 -38.366  34.570  1.00  8.920          H  
ATOM  20107 1HG  GLN A1253      31.746 -40.131  36.243  1.00  8.920          H  
ATOM  20108 2HG  GLN A1253      31.958 -38.369  36.223  1.00  8.920          H  
ATOM  20109 1HE2 GLN A1253      29.793 -38.320  38.956  1.00  8.920          H  
ATOM  20110 2HE2 GLN A1253      31.416 -38.134  38.384  1.00  8.920          H  
ATOM  20111  N   GLY A1254      31.046 -42.590  34.833  1.00  5.590          N  
ATOM  20112  CA  GLY A1254      32.000 -43.676  35.033  1.00  5.890          C  
ATOM  20113  C   GLY A1254      31.920 -44.719  33.914  1.00  6.060          C  
ATOM  20114  O   GLY A1254      31.585 -44.402  32.769  1.00  6.200          O  
ATOM  20115  H   GLY A1254      30.109 -42.674  35.225  1.00  6.710          H  
ATOM  20116 1HA  GLY A1254      33.010 -43.271  35.086  1.00  7.070          H  
ATOM  20117 2HA  GLY A1254      31.796 -44.158  35.988  1.00  7.070          H  
ATOM  20118  N   ASN A1255      32.319 -45.952  34.227  1.00  6.270          N  
ATOM  20119  CA  ASN A1255      32.336 -47.032  33.251  1.00  6.510          C  
ATOM  20120  C   ASN A1255      32.307 -48.374  34.021  1.00  6.540          C  
ATOM  20121  O   ASN A1255      32.413 -48.352  35.250  1.00  6.650          O  
ATOM  20122  CB  ASN A1255      33.558 -46.813  32.343  1.00  9.020          C  
ATOM  20123  CG  ASN A1255      34.870 -46.825  33.073  1.00  9.020          C  
ATOM  20124  OD1 ASN A1255      35.199 -47.753  33.820  1.00  9.020          O  
ATOM  20125  ND2 ASN A1255      35.645 -45.783  32.867  1.00  9.020          N  
ATOM  20126  H   ASN A1255      32.578 -46.160  35.181  1.00  7.520          H  
ATOM  20127  HA  ASN A1255      31.427 -46.971  32.658  1.00  7.810          H  
ATOM  20128 1HB  ASN A1255      33.607 -47.499  31.533  1.00 10.820          H  
ATOM  20129 2HB  ASN A1255      33.462 -45.832  31.881  1.00 10.820          H  
ATOM  20130 1HD2 ASN A1255      36.536 -45.723  33.321  1.00 10.820          H  
ATOM  20131 2HD2 ASN A1255      35.343 -45.048  32.257  1.00 10.820          H  
ATOM  20132  N   THR A1256      32.189 -49.542  33.352  1.00  6.670          N  
ATOM  20133  CA  THR A1256      32.061 -49.732  31.906  1.00  6.660          C  
ATOM  20134  C   THR A1256      30.916 -50.655  31.539  1.00  6.510          C  
ATOM  20135  O   THR A1256      30.149 -51.089  32.395  1.00  6.740          O  
ATOM  20136  CB  THR A1256      33.356 -50.291  31.293  1.00  9.330          C  
ATOM  20137  OG1 THR A1256      33.242 -50.223  29.874  1.00  9.330          O  
ATOM  20138  CG2 THR A1256      33.599 -51.735  31.732  1.00  9.330          C  
ATOM  20139  H   THR A1256      32.176 -50.375  33.919  1.00  8.000          H  
ATOM  20140  HA  THR A1256      31.830 -48.789  31.430  1.00  7.990          H  
ATOM  20141  HB  THR A1256      34.201 -49.693  31.613  1.00 11.190          H  
ATOM  20142  HG1 THR A1256      34.103 -50.402  29.471  1.00 11.190          H  
ATOM  20143 1HG2 THR A1256      34.521 -52.092  31.280  1.00 11.190          H  
ATOM  20144 2HG2 THR A1256      33.692 -51.768  32.817  1.00 11.190          H  
ATOM  20145 3HG2 THR A1256      32.786 -52.385  31.426  1.00 11.190          H  
ATOM  20146  N   GLY A1257      30.819 -50.954  30.251  1.00  6.320          N  
ATOM  20147  CA  GLY A1257      29.755 -51.789  29.693  1.00  6.360          C  
ATOM  20148  C   GLY A1257      29.970 -51.962  28.193  1.00  6.200          C  
ATOM  20149  O   GLY A1257      31.014 -51.570  27.671  1.00  6.350          O  
ATOM  20150  H   GLY A1257      31.532 -50.570  29.626  1.00  7.580          H  
ATOM  20151 1HA  GLY A1257      29.741 -52.762  30.187  1.00  7.630          H  
ATOM  20152 2HA  GLY A1257      28.792 -51.319  29.876  1.00  7.630          H  
ATOM  20153  N   THR A1258      28.999 -52.559  27.500  1.00  6.000          N  
ATOM  20154  CA  THR A1258      29.158 -52.829  26.058  1.00  5.920          C  
ATOM  20155  C   THR A1258      28.319 -51.965  25.113  1.00  5.800          C  
ATOM  20156  O   THR A1258      27.710 -50.966  25.502  1.00  6.030          O  
ATOM  20157  CB  THR A1258      28.891 -54.306  25.732  1.00  8.320          C  
ATOM  20158  OG1 THR A1258      29.290 -54.573  24.375  1.00  8.320          O  
ATOM  20159  CG2 THR A1258      27.437 -54.620  25.874  1.00  8.320          C  
ATOM  20160  H   THR A1258      28.153 -52.855  28.003  1.00  7.200          H  
ATOM  20161  HA  THR A1258      30.202 -52.640  25.808  1.00  7.100          H  
ATOM  20162  HB  THR A1258      29.469 -54.935  26.408  1.00  9.980          H  
ATOM  20163  HG1 THR A1258      29.368 -55.532  24.249  1.00  9.980          H  
ATOM  20164 1HG2 THR A1258      27.293 -55.657  25.626  1.00  9.980          H  
ATOM  20165 2HG2 THR A1258      27.111 -54.434  26.899  1.00  9.980          H  
ATOM  20166 3HG2 THR A1258      26.842 -54.028  25.203  1.00  9.980          H  
ATOM  20167  N   THR A1259      28.347 -52.323  23.830  1.00  5.540          N  
ATOM  20168  CA  THR A1259      27.628 -51.582  22.793  1.00  5.430          C  
ATOM  20169  C   THR A1259      26.146 -51.943  22.727  1.00  5.200          C  
ATOM  20170  O   THR A1259      25.778 -53.118  22.664  1.00  5.150          O  
ATOM  20171  CB  THR A1259      28.274 -51.809  21.406  1.00  7.650          C  
ATOM  20172  OG1 THR A1259      29.622 -51.316  21.427  1.00  7.650          O  
ATOM  20173  CG2 THR A1259      27.484 -51.073  20.308  1.00  7.650          C  
ATOM  20174  H   THR A1259      28.864 -53.164  23.589  1.00  6.650          H  
ATOM  20175  HA  THR A1259      27.701 -50.518  23.027  1.00  6.520          H  
ATOM  20176  HB  THR A1259      28.291 -52.876  21.185  1.00  9.180          H  
ATOM  20177  HG1 THR A1259      30.154 -51.854  22.016  1.00  9.180          H  
ATOM  20178 1HG2 THR A1259      27.966 -51.243  19.347  1.00  9.180          H  
ATOM  20179 2HG2 THR A1259      26.459 -51.442  20.255  1.00  9.180          H  
ATOM  20180 3HG2 THR A1259      27.473 -50.007  20.523  1.00  9.180          H  
ATOM  20181  N   PHE A1260      25.304 -50.911  22.723  1.00  5.190          N  
ATOM  20182  CA  PHE A1260      23.857 -51.072  22.642  1.00  5.120          C  
ATOM  20183  C   PHE A1260      23.378 -50.972  21.185  1.00  4.920          C  
ATOM  20184  O   PHE A1260      23.508 -49.924  20.528  1.00  4.820          O  
ATOM  20185  CB  PHE A1260      23.171 -49.992  23.476  1.00  7.200          C  
ATOM  20186  CG  PHE A1260      21.728 -50.163  23.683  1.00  7.200          C  
ATOM  20187  CD1 PHE A1260      21.300 -50.918  24.747  1.00  7.200          C  
ATOM  20188  CD2 PHE A1260      20.793 -49.573  22.861  1.00  7.200          C  
ATOM  20189  CE1 PHE A1260      19.999 -51.088  25.018  1.00  7.200          C  
ATOM  20190  CE2 PHE A1260      19.470 -49.742  23.128  1.00  7.200          C  
ATOM  20191  CZ  PHE A1260      19.078 -50.502  24.222  1.00  7.200          C  
ATOM  20192  H   PHE A1260      25.708 -49.991  22.809  1.00  6.230          H  
ATOM  20193  HA  PHE A1260      23.587 -52.054  23.030  1.00  6.140          H  
ATOM  20194 1HB  PHE A1260      23.649 -49.916  24.442  1.00  8.640          H  
ATOM  20195 2HB  PHE A1260      23.294 -49.053  22.988  1.00  8.640          H  
ATOM  20196  HD1 PHE A1260      22.030 -51.372  25.375  1.00  8.640          H  
ATOM  20197  HD2 PHE A1260      21.116 -48.970  22.000  1.00  8.640          H  
ATOM  20198  HE1 PHE A1260      19.697 -51.689  25.871  1.00  8.640          H  
ATOM  20199  HE2 PHE A1260      18.723 -49.281  22.488  1.00  8.640          H  
ATOM  20200  HZ  PHE A1260      18.016 -50.632  24.438  1.00  8.640          H  
ATOM  20201  N   ASN A1261      22.896 -52.094  20.669  1.00  5.040          N  
ATOM  20202  CA  ASN A1261      22.390 -52.262  19.309  1.00  4.960          C  
ATOM  20203  C   ASN A1261      20.958 -51.750  19.236  1.00  4.970          C  
ATOM  20204  O   ASN A1261      20.198 -51.920  20.187  1.00  4.790          O  
ATOM  20205  CB  ASN A1261      22.457 -53.713  18.859  1.00  6.980          C  
ATOM  20206  CG  ASN A1261      22.275 -53.873  17.357  1.00  6.980          C  
ATOM  20207  OD1 ASN A1261      21.156 -53.838  16.805  1.00  6.980          O  
ATOM  20208  ND2 ASN A1261      23.383 -54.047  16.668  1.00  6.980          N  
ATOM  20209  H   ASN A1261      22.869 -52.888  21.288  1.00  6.050          H  
ATOM  20210  HA  ASN A1261      22.992 -51.654  18.632  1.00  5.950          H  
ATOM  20211 1HB  ASN A1261      23.414 -54.143  19.143  1.00  8.370          H  
ATOM  20212 2HB  ASN A1261      21.673 -54.286  19.362  1.00  8.370          H  
ATOM  20213 1HD2 ASN A1261      23.343 -54.154  15.672  1.00  8.370          H  
ATOM  20214 2HD2 ASN A1261      24.271 -54.071  17.133  1.00  8.370          H  
ATOM  20215  N   SER A1262      20.566 -51.192  18.088  1.00  5.480          N  
ATOM  20216  CA  SER A1262      19.195 -50.724  17.907  1.00  5.840          C  
ATOM  20217  C   SER A1262      18.142 -51.848  18.006  1.00  6.060          C  
ATOM  20218  O   SER A1262      17.004 -51.608  18.409  1.00  6.180          O  
ATOM  20219  CB  SER A1262      19.070 -50.033  16.570  1.00  8.030          C  
ATOM  20220  OG  SER A1262      19.234 -50.946  15.523  1.00  8.030          O  
ATOM  20221  H   SER A1262      21.220 -51.077  17.326  1.00  6.580          H  
ATOM  20222  HA  SER A1262      18.995 -49.989  18.686  1.00  7.010          H  
ATOM  20223 1HB  SER A1262      18.095 -49.552  16.498  1.00  9.640          H  
ATOM  20224 2HB  SER A1262      19.828 -49.250  16.499  1.00  9.640          H  
ATOM  20225  HG  SER A1262      19.120 -50.445  14.711  1.00  9.640          H  
ATOM  20226  N   GLY A1263      18.507 -53.100  17.733  1.00  6.400          N  
ATOM  20227  CA  GLY A1263      17.564 -54.211  17.884  1.00  6.740          C  
ATOM  20228  C   GLY A1263      17.618 -54.698  19.336  1.00  6.920          C  
ATOM  20229  O   GLY A1263      17.900 -55.882  19.586  1.00  7.160          O  
ATOM  20230  H   GLY A1263      19.445 -53.296  17.379  1.00  7.680          H  
ATOM  20231 1HA  GLY A1263      16.557 -53.881  17.631  1.00  8.090          H  
ATOM  20232 2HA  GLY A1263      17.832 -55.014  17.204  1.00  8.090          H  
ATOM  20233  N   TRP A1264      17.318 -53.790  20.270  1.00  7.060          N  
ATOM  20234  CA  TRP A1264      17.577 -54.003  21.690  1.00  7.540          C  
ATOM  20235  C   TRP A1264      16.741 -55.028  22.410  1.00  8.010          C  
ATOM  20236  O   TRP A1264      17.016 -55.329  23.573  1.00  8.430          O  
ATOM  20237  CB  TRP A1264      17.529 -52.711  22.495  1.00 10.360          C  
ATOM  20238  CG  TRP A1264      16.261 -51.889  22.511  1.00 10.360          C  
ATOM  20239  CD1 TRP A1264      15.189 -52.066  23.329  1.00 10.360          C  
ATOM  20240  CD2 TRP A1264      15.963 -50.711  21.727  1.00 10.360          C  
ATOM  20241  NE1 TRP A1264      14.243 -51.094  23.082  1.00 10.360          N  
ATOM  20242  CE2 TRP A1264      14.701 -50.269  22.107  1.00 10.360          C  
ATOM  20243  CE3 TRP A1264      16.644 -50.018  20.769  1.00 10.360          C  
ATOM  20244  CZ2 TRP A1264      14.111 -49.160  21.528  1.00 10.360          C  
ATOM  20245  CZ3 TRP A1264      16.050 -48.925  20.186  1.00 10.360          C  
ATOM  20246  CH2 TRP A1264      14.822 -48.506  20.553  1.00 10.360          C  
ATOM  20247  H   TRP A1264      16.996 -52.880  19.924  1.00  8.470          H  
ATOM  20248  HA  TRP A1264      18.605 -54.343  21.745  1.00  9.050          H  
ATOM  20249 1HB  TRP A1264      17.775 -52.942  23.521  1.00 12.440          H  
ATOM  20250 2HB  TRP A1264      18.316 -52.080  22.104  1.00 12.440          H  
ATOM  20251  HD1 TRP A1264      15.095 -52.861  24.065  1.00 12.440          H  
ATOM  20252  HE1 TRP A1264      13.349 -50.984  23.533  1.00 12.440          H  
ATOM  20253  HE3 TRP A1264      17.629 -50.338  20.467  1.00 12.440          H  
ATOM  20254  HZ2 TRP A1264      13.132 -48.807  21.808  1.00 12.440          H  
ATOM  20255  HZ3 TRP A1264      16.590 -48.415  19.417  1.00 12.440          H  
ATOM  20256  HH2 TRP A1264      14.391 -47.636  20.070  1.00 12.440          H  
ATOM  20257  N   ASP A1265      15.766 -55.621  21.732  1.00  8.180          N  
ATOM  20258  CA  ASP A1265      14.961 -56.683  22.335  1.00  8.880          C  
ATOM  20259  C   ASP A1265      15.869 -57.849  22.729  1.00  8.910          C  
ATOM  20260  O   ASP A1265      15.549 -58.635  23.619  1.00  9.080          O  
ATOM  20261  CB  ASP A1265      13.911 -57.217  21.361  1.00 12.150          C  
ATOM  20262  CG  ASP A1265      12.761 -56.273  21.069  1.00 12.150          C  
ATOM  20263  OD1 ASP A1265      12.586 -55.291  21.759  1.00 12.150          O  
ATOM  20264  OD2 ASP A1265      12.025 -56.570  20.152  1.00 12.150          O  
ATOM  20265  H   ASP A1265      15.578 -55.315  20.788  1.00  9.820          H  
ATOM  20266  HA  ASP A1265      14.473 -56.296  23.230  1.00 10.660          H  
ATOM  20267 1HB  ASP A1265      14.397 -57.475  20.420  1.00 14.580          H  
ATOM  20268 2HB  ASP A1265      13.495 -58.141  21.769  1.00 14.580          H  
ATOM  20269  N   ARG A1266      16.998 -57.971  22.023  1.00  8.970          N  
ATOM  20270  CA  ARG A1266      17.982 -59.020  22.228  1.00  9.210          C  
ATOM  20271  C   ARG A1266      18.723 -58.923  23.564  1.00  9.230          C  
ATOM  20272  O   ARG A1266      19.309 -59.903  24.026  1.00  9.330          O  
ATOM  20273  CB  ARG A1266      19.042 -58.969  21.131  1.00 12.800          C  
ATOM  20274  CG  ARG A1266      20.017 -57.769  21.238  1.00 12.800          C  
ATOM  20275  CD  ARG A1266      20.957 -57.659  20.091  1.00 12.800          C  
ATOM  20276  NE  ARG A1266      20.286 -57.260  18.851  1.00 12.800          N  
ATOM  20277  CZ  ARG A1266      20.875 -57.224  17.628  1.00 12.800          C  
ATOM  20278  NH1 ARG A1266      22.145 -57.560  17.491  1.00 12.800          N  
ATOM  20279  NH2 ARG A1266      20.182 -56.856  16.560  1.00 12.800          N  
ATOM  20280  H   ARG A1266      17.187 -57.272  21.301  1.00 10.760          H  
ATOM  20281  HA  ARG A1266      17.469 -59.981  22.187  1.00 11.050          H  
ATOM  20282 1HB  ARG A1266      19.631 -59.884  21.152  1.00 15.360          H  
ATOM  20283 2HB  ARG A1266      18.553 -58.913  20.160  1.00 15.360          H  
ATOM  20284 1HG  ARG A1266      19.466 -56.838  21.331  1.00 15.360          H  
ATOM  20285 2HG  ARG A1266      20.638 -57.904  22.113  1.00 15.360          H  
ATOM  20286 1HD  ARG A1266      21.708 -56.911  20.323  1.00 15.360          H  
ATOM  20287 2HD  ARG A1266      21.434 -58.621  19.932  1.00 15.360          H  
ATOM  20288  HE  ARG A1266      19.295 -56.973  18.920  1.00 15.360          H  
ATOM  20289 1HH1 ARG A1266      22.685 -57.843  18.292  1.00 15.360          H  
ATOM  20290 2HH1 ARG A1266      22.580 -57.534  16.578  1.00 15.360          H  
ATOM  20291 1HH2 ARG A1266      19.210 -56.608  16.641  1.00 15.360          H  
ATOM  20292 2HH2 ARG A1266      20.625 -56.827  15.654  1.00 15.360          H  
ATOM  20293  N   PHE A1267      18.740 -57.751  24.196  1.00  9.310          N  
ATOM  20294  CA  PHE A1267      19.565 -57.589  25.386  1.00  9.530          C  
ATOM  20295  C   PHE A1267      18.892 -57.972  26.680  1.00  9.500          C  
ATOM  20296  O   PHE A1267      18.670 -57.138  27.560  1.00  9.520          O  
ATOM  20297  CB  PHE A1267      20.057 -56.166  25.503  1.00 13.250          C  
ATOM  20298  CG  PHE A1267      20.940 -55.753  24.416  1.00 13.250          C  
ATOM  20299  CD1 PHE A1267      20.608 -54.676  23.656  1.00 13.250          C  
ATOM  20300  CD2 PHE A1267      22.100 -56.448  24.128  1.00 13.250          C  
ATOM  20301  CE1 PHE A1267      21.395 -54.275  22.642  1.00 13.250          C  
ATOM  20302  CE2 PHE A1267      22.910 -56.052  23.111  1.00 13.250          C  
ATOM  20303  CZ  PHE A1267      22.568 -54.970  22.364  1.00 13.250          C  
ATOM  20304  H   PHE A1267      18.184 -56.964  23.853  1.00 11.170          H  
ATOM  20305  HA  PHE A1267      20.428 -58.245  25.278  1.00 11.440          H  
ATOM  20306 1HB  PHE A1267      19.207 -55.513  25.483  1.00 15.900          H  
ATOM  20307 2HB  PHE A1267      20.568 -56.026  26.451  1.00 15.900          H  
ATOM  20308  HD1 PHE A1267      19.700 -54.132  23.879  1.00 15.900          H  
ATOM  20309  HD2 PHE A1267      22.372 -57.317  24.724  1.00 15.900          H  
ATOM  20310  HE1 PHE A1267      21.084 -53.401  22.061  1.00 15.900          H  
ATOM  20311  HE2 PHE A1267      23.827 -56.597  22.891  1.00 15.900          H  
ATOM  20312  HZ  PHE A1267      23.230 -54.676  21.559  1.00 15.900          H  
ATOM  20313  N   GLU A1268      18.646 -59.255  26.805  1.00  9.690          N  
ATOM  20314  CA  GLU A1268      18.012 -59.827  27.973  1.00  9.860          C  
ATOM  20315  C   GLU A1268      18.942 -59.575  29.155  1.00  9.430          C  
ATOM  20316  O   GLU A1268      20.171 -59.577  28.989  1.00  9.480          O  
ATOM  20317  CB  GLU A1268      17.731 -61.312  27.749  1.00 13.740          C  
ATOM  20318  CG  GLU A1268      16.700 -61.585  26.631  1.00 13.740          C  
ATOM  20319  CD  GLU A1268      16.350 -63.033  26.467  1.00 13.740          C  
ATOM  20320  OE1 GLU A1268      17.202 -63.884  26.583  1.00 13.740          O  
ATOM  20321  OE2 GLU A1268      15.194 -63.312  26.305  1.00 13.740          O  
ATOM  20322  H   GLU A1268      18.897 -59.835  26.001  1.00 11.630          H  
ATOM  20323  HA  GLU A1268      17.066 -59.316  28.158  1.00 11.830          H  
ATOM  20324 1HB  GLU A1268      18.645 -61.834  27.511  1.00 16.480          H  
ATOM  20325 2HB  GLU A1268      17.337 -61.739  28.662  1.00 16.480          H  
ATOM  20326 1HG  GLU A1268      15.787 -61.031  26.861  1.00 16.480          H  
ATOM  20327 2HG  GLU A1268      17.089 -61.203  25.687  1.00 16.480          H  
ATOM  20328  N   LEU A1269      18.373 -59.358  30.350  1.00  9.180          N  
ATOM  20329  CA  LEU A1269      19.210 -59.035  31.521  1.00  8.730          C  
ATOM  20330  C   LEU A1269      20.381 -59.963  31.751  1.00  8.850          C  
ATOM  20331  O   LEU A1269      21.467 -59.511  32.076  1.00  9.150          O  
ATOM  20332  CB  LEU A1269      18.390 -59.041  32.819  1.00 12.400          C  
ATOM  20333  CG  LEU A1269      19.138 -58.792  34.193  1.00 12.400          C  
ATOM  20334  CD1 LEU A1269      19.749 -57.392  34.253  1.00 12.400          C  
ATOM  20335  CD2 LEU A1269      18.178 -59.012  35.328  1.00 12.400          C  
ATOM  20336  H   LEU A1269      17.348 -59.427  30.432  1.00 11.020          H  
ATOM  20337  HA  LEU A1269      19.606 -58.034  31.363  1.00 10.480          H  
ATOM  20338 1HB  LEU A1269      17.610 -58.289  32.735  1.00 14.880          H  
ATOM  20339 2HB  LEU A1269      17.957 -59.978  32.897  1.00 14.880          H  
ATOM  20340  HG  LEU A1269      19.937 -59.508  34.294  1.00 14.880          H  
ATOM  20341 1HD1 LEU A1269      20.264 -57.253  35.203  1.00 14.880          H  
ATOM  20342 2HD1 LEU A1269      20.463 -57.300  33.460  1.00 14.880          H  
ATOM  20343 3HD1 LEU A1269      18.970 -56.629  34.149  1.00 14.880          H  
ATOM  20344 1HD2 LEU A1269      18.691 -58.866  36.270  1.00 14.880          H  
ATOM  20345 2HD2 LEU A1269      17.367 -58.318  35.251  1.00 14.880          H  
ATOM  20346 3HD2 LEU A1269      17.799 -60.021  35.281  1.00 14.880          H  
ATOM  20347  N   ASN A1270      20.177 -61.258  31.574  1.00  8.870          N  
ATOM  20348  CA  ASN A1270      21.170 -62.274  31.898  1.00  9.150          C  
ATOM  20349  C   ASN A1270      22.349 -62.436  30.944  1.00  8.980          C  
ATOM  20350  O   ASN A1270      23.223 -63.268  31.196  1.00  9.050          O  
ATOM  20351  CB  ASN A1270      20.468 -63.589  31.928  1.00 12.700          C  
ATOM  20352  CG  ASN A1270      19.932 -63.816  30.579  1.00 12.700          C  
ATOM  20353  OD1 ASN A1270      19.210 -62.938  30.081  1.00 12.700          O  
ATOM  20354  ND2 ASN A1270      20.286 -64.894  29.948  1.00 12.700          N  
ATOM  20355  H   ASN A1270      19.272 -61.574  31.230  1.00 10.640          H  
ATOM  20356  HA  ASN A1270      21.572 -62.046  32.881  1.00 10.980          H  
ATOM  20357 1HB  ASN A1270      21.176 -64.374  32.174  1.00 15.240          H  
ATOM  20358 2HB  ASN A1270      19.676 -63.588  32.668  1.00 15.240          H  
ATOM  20359 1HD2 ASN A1270      20.000 -65.015  28.997  1.00 15.240          H  
ATOM  20360 2HD2 ASN A1270      20.887 -65.562  30.392  1.00 15.240          H  
ATOM  20361  N   ILE A1271      22.385 -61.685  29.857  1.00  8.860          N  
ATOM  20362  CA  ILE A1271      23.460 -61.868  28.889  1.00  8.460          C  
ATOM  20363  C   ILE A1271      24.656 -60.977  29.196  1.00  7.800          C  
ATOM  20364  O   ILE A1271      25.807 -61.402  29.138  1.00  7.980          O  
ATOM  20365  CB  ILE A1271      22.954 -61.566  27.468  1.00 12.000          C  
ATOM  20366  CG1 ILE A1271      21.828 -62.561  27.121  1.00 12.000          C  
ATOM  20367  CG2 ILE A1271      24.133 -61.705  26.454  1.00 12.000          C  
ATOM  20368  CD1 ILE A1271      21.044 -62.208  25.879  1.00 12.000          C  
ATOM  20369  H   ILE A1271      21.636 -61.000  29.694  1.00 10.630          H  
ATOM  20370  HA  ILE A1271      23.790 -62.905  28.927  1.00 10.150          H  
ATOM  20371  HB  ILE A1271      22.536 -60.557  27.431  1.00 14.400          H  
ATOM  20372 1HG1 ILE A1271      22.255 -63.554  27.001  1.00 14.400          H  
ATOM  20373 2HG1 ILE A1271      21.121 -62.587  27.950  1.00 14.400          H  
ATOM  20374 1HG2 ILE A1271      23.793 -61.502  25.449  1.00 14.400          H  
ATOM  20375 2HG2 ILE A1271      24.934 -61.017  26.688  1.00 14.400          H  
ATOM  20376 3HG2 ILE A1271      24.524 -62.723  26.503  1.00 14.400          H  
ATOM  20377 1HD1 ILE A1271      20.258 -62.950  25.727  1.00 14.400          H  
ATOM  20378 2HD1 ILE A1271      20.591 -61.227  26.007  1.00 14.400          H  
ATOM  20379 3HD1 ILE A1271      21.683 -62.191  25.009  1.00 14.400          H  
ATOM  20380  N   LEU A1272      24.365 -59.717  29.449  1.00  7.240          N  
ATOM  20381  CA  LEU A1272      25.349 -58.664  29.670  1.00  6.810          C  
ATOM  20382  C   LEU A1272      25.283 -58.143  31.106  1.00  6.570          C  
ATOM  20383  O   LEU A1272      25.547 -56.963  31.378  1.00  6.910          O  
ATOM  20384  CB  LEU A1272      25.066 -57.568  28.666  1.00  9.710          C  
ATOM  20385  CG  LEU A1272      25.147 -57.960  27.201  1.00  9.710          C  
ATOM  20386  CD1 LEU A1272      24.626 -56.832  26.420  1.00  9.710          C  
ATOM  20387  CD2 LEU A1272      26.582 -58.313  26.813  1.00  9.710          C  
ATOM  20388  H   LEU A1272      23.380 -59.487  29.494  1.00  8.690          H  
ATOM  20389  HA  LEU A1272      26.344 -59.072  29.518  1.00  8.170          H  
ATOM  20390 1HB  LEU A1272      24.078 -57.255  28.821  1.00 11.650          H  
ATOM  20391 2HB  LEU A1272      25.736 -56.724  28.847  1.00 11.650          H  
ATOM  20392  HG  LEU A1272      24.507 -58.804  27.005  1.00 11.650          H  
ATOM  20393 1HD1 LEU A1272      24.659 -57.076  25.365  1.00 11.650          H  
ATOM  20394 2HD1 LEU A1272      23.604 -56.644  26.725  1.00 11.650          H  
ATOM  20395 3HD1 LEU A1272      25.211 -55.962  26.607  1.00 11.650          H  
ATOM  20396 1HD2 LEU A1272      26.616 -58.569  25.755  1.00 11.650          H  
ATOM  20397 2HD2 LEU A1272      27.230 -57.466  27.004  1.00 11.650          H  
ATOM  20398 3HD2 LEU A1272      26.932 -59.164  27.389  1.00 11.650          H  
ATOM  20399  N   LEU A1273      24.907 -59.060  31.992  1.00  6.230          N  
ATOM  20400  CA  LEU A1273      24.722 -58.854  33.424  1.00  5.820          C  
ATOM  20401  C   LEU A1273      26.021 -58.701  34.240  1.00  5.500          C  
ATOM  20402  O   LEU A1273      26.169 -57.770  35.025  1.00  5.380          O  
ATOM  20403  CB  LEU A1273      23.956 -60.096  33.951  1.00  8.310          C  
ATOM  20404  CG  LEU A1273      23.605 -60.175  35.399  1.00  8.310          C  
ATOM  20405  CD1 LEU A1273      22.745 -59.032  35.776  1.00  8.310          C  
ATOM  20406  CD2 LEU A1273      22.893 -61.513  35.690  1.00  8.310          C  
ATOM  20407  H   LEU A1273      24.713 -59.979  31.616  1.00  7.480          H  
ATOM  20408  HA  LEU A1273      24.124 -57.953  33.547  1.00  6.980          H  
ATOM  20409 1HB  LEU A1273      23.074 -60.196  33.436  1.00  9.970          H  
ATOM  20410 2HB  LEU A1273      24.552 -60.978  33.720  1.00  9.970          H  
ATOM  20411  HG  LEU A1273      24.452 -60.119  35.947  1.00  9.970          H  
ATOM  20412 1HD1 LEU A1273      22.522 -59.099  36.816  1.00  9.970          H  
ATOM  20413 2HD1 LEU A1273      23.262 -58.100  35.598  1.00  9.970          H  
ATOM  20414 3HD1 LEU A1273      21.856 -59.060  35.208  1.00  9.970          H  
ATOM  20415 1HD2 LEU A1273      22.649 -61.578  36.750  1.00  9.970          H  
ATOM  20416 2HD2 LEU A1273      21.976 -61.576  35.110  1.00  9.970          H  
ATOM  20417 3HD2 LEU A1273      23.551 -62.346  35.422  1.00  9.970          H  
ATOM  20418  N   ASP A1274      26.944 -59.657  34.095  1.00  5.530          N  
ATOM  20419  CA  ASP A1274      28.219 -59.731  34.847  1.00  5.340          C  
ATOM  20420  C   ASP A1274      28.069 -59.931  36.378  1.00  5.030          C  
ATOM  20421  O   ASP A1274      29.047 -59.876  37.127  1.00  5.080          O  
ATOM  20422  CB  ASP A1274      29.099 -58.511  34.551  1.00  7.550          C  
ATOM  20423  CG  ASP A1274      29.550 -58.460  33.077  1.00  7.550          C  
ATOM  20424  OD1 ASP A1274      29.741 -59.511  32.489  1.00  7.550          O  
ATOM  20425  OD2 ASP A1274      29.729 -57.379  32.563  1.00  7.550          O  
ATOM  20426  H   ASP A1274      26.774 -60.373  33.402  1.00  6.640          H  
ATOM  20427  HA  ASP A1274      28.759 -60.599  34.469  1.00  6.410          H  
ATOM  20428 1HB  ASP A1274      28.572 -57.591  34.790  1.00  9.060          H  
ATOM  20429 2HB  ASP A1274      29.984 -58.543  35.186  1.00  9.060          H  
ATOM  20430  N   ASP A1275      26.848 -60.199  36.809  1.00  4.740          N  
ATOM  20431  CA  ASP A1275      26.453 -60.546  38.171  1.00  4.710          C  
ATOM  20432  C   ASP A1275      26.136 -62.028  38.077  1.00  4.640          C  
ATOM  20433  O   ASP A1275      26.245 -62.601  36.989  1.00  4.690          O  
ATOM  20434  CB  ASP A1275      25.202 -59.782  38.670  1.00  6.610          C  
ATOM  20435  CG  ASP A1275      25.336 -58.241  38.757  1.00  6.610          C  
ATOM  20436  OD1 ASP A1275      26.362 -57.768  39.190  1.00  6.610          O  
ATOM  20437  OD2 ASP A1275      24.370 -57.555  38.404  1.00  6.610          O  
ATOM  20438  H   ASP A1275      26.134 -60.202  36.106  1.00  5.690          H  
ATOM  20439  HA  ASP A1275      27.285 -60.392  38.856  1.00  5.650          H  
ATOM  20440 1HB  ASP A1275      24.355 -60.030  38.089  1.00  7.930          H  
ATOM  20441 2HB  ASP A1275      24.967 -60.131  39.664  1.00  7.930          H  
ATOM  20442  N   LEU A1276      25.742 -62.663  39.172  1.00  4.740          N  
ATOM  20443  CA  LEU A1276      25.401 -64.072  39.083  1.00  5.200          C  
ATOM  20444  C   LEU A1276      23.891 -64.271  39.002  1.00  5.580          C  
ATOM  20445  O   LEU A1276      23.167 -64.105  39.984  1.00  5.860          O  
ATOM  20446  CB  LEU A1276      26.010 -64.835  40.266  1.00  7.100          C  
ATOM  20447  CG  LEU A1276      25.697 -66.353  40.370  1.00  7.100          C  
ATOM  20448  CD1 LEU A1276      26.187 -67.098  39.131  1.00  7.100          C  
ATOM  20449  CD2 LEU A1276      26.398 -66.903  41.612  1.00  7.100          C  
ATOM  20450  H   LEU A1276      25.658 -62.166  40.048  1.00  5.690          H  
ATOM  20451  HA  LEU A1276      25.841 -64.463  38.169  1.00  6.240          H  
ATOM  20452 1HB  LEU A1276      27.092 -64.716  40.232  1.00  8.520          H  
ATOM  20453 2HB  LEU A1276      25.649 -64.373  41.176  1.00  8.520          H  
ATOM  20454  HG  LEU A1276      24.626 -66.504  40.462  1.00  8.520          H  
ATOM  20455 1HD1 LEU A1276      25.965 -68.159  39.243  1.00  8.520          H  
ATOM  20456 2HD1 LEU A1276      25.693 -66.734  38.241  1.00  8.520          H  
ATOM  20457 3HD1 LEU A1276      27.263 -66.963  39.027  1.00  8.520          H  
ATOM  20458 1HD2 LEU A1276      26.180 -67.966  41.710  1.00  8.520          H  
ATOM  20459 2HD2 LEU A1276      27.473 -66.760  41.517  1.00  8.520          H  
ATOM  20460 3HD2 LEU A1276      26.055 -66.390  42.484  1.00  8.520          H  
ATOM  20461  N   GLU A1277      23.414 -64.669  37.822  1.00  5.870          N  
ATOM  20462  CA  GLU A1277      21.982 -64.834  37.567  1.00  6.480          C  
ATOM  20463  C   GLU A1277      21.308 -65.819  38.505  1.00  6.960          C  
ATOM  20464  O   GLU A1277      20.159 -65.633  38.904  1.00  7.140          O  
ATOM  20465  CB  GLU A1277      21.703 -65.316  36.141  1.00  8.830          C  
ATOM  20466  CG  GLU A1277      20.196 -65.440  35.857  1.00  8.830          C  
ATOM  20467  CD  GLU A1277      19.838 -65.891  34.513  1.00  8.830          C  
ATOM  20468  OE1 GLU A1277      20.708 -66.125  33.716  1.00  8.830          O  
ATOM  20469  OE2 GLU A1277      18.651 -66.010  34.276  1.00  8.830          O  
ATOM  20470  H   GLU A1277      24.070 -64.811  37.064  1.00  7.040          H  
ATOM  20471  HA  GLU A1277      21.503 -63.863  37.702  1.00  7.780          H  
ATOM  20472 1HB  GLU A1277      22.134 -64.619  35.421  1.00 10.590          H  
ATOM  20473 2HB  GLU A1277      22.163 -66.291  35.982  1.00 10.590          H  
ATOM  20474 1HG  GLU A1277      19.755 -66.155  36.541  1.00 10.590          H  
ATOM  20475 2HG  GLU A1277      19.731 -64.472  36.043  1.00 10.590          H  
ATOM  20476  N   THR A1278      22.018 -66.880  38.849  1.00  7.330          N  
ATOM  20477  CA  THR A1278      21.466 -67.955  39.643  1.00  7.880          C  
ATOM  20478  C   THR A1278      21.574 -67.741  41.143  1.00  8.020          C  
ATOM  20479  O   THR A1278      21.229 -68.634  41.922  1.00  8.540          O  
ATOM  20480  CB  THR A1278      22.137 -69.282  39.261  1.00 10.810          C  
ATOM  20481  OG1 THR A1278      23.544 -69.194  39.509  1.00 10.810          O  
ATOM  20482  CG2 THR A1278      21.910 -69.548  37.779  1.00 10.810          C  
ATOM  20483  H   THR A1278      22.968 -66.985  38.521  1.00  8.800          H  
ATOM  20484  HA  THR A1278      20.406 -68.035  39.403  1.00  9.460          H  
ATOM  20485  HB  THR A1278      21.713 -70.093  39.853  1.00 12.970          H  
ATOM  20486  HG1 THR A1278      23.931 -70.076  39.462  1.00 12.970          H  
ATOM  20487 1HG2 THR A1278      22.387 -70.488  37.503  1.00 12.970          H  
ATOM  20488 2HG2 THR A1278      20.840 -69.612  37.584  1.00 12.970          H  
ATOM  20489 3HG2 THR A1278      22.335 -68.743  37.184  1.00 12.970          H  
ATOM  20490  N   ARG A1279      22.069 -66.585  41.574  1.00  7.740          N  
ATOM  20491  CA  ARG A1279      22.164 -66.348  42.995  1.00  8.090          C  
ATOM  20492  C   ARG A1279      20.784 -65.935  43.518  1.00  8.270          C  
ATOM  20493  O   ARG A1279      20.107 -65.102  42.907  1.00  8.310          O  
ATOM  20494  CB  ARG A1279      23.153 -65.235  43.323  1.00 11.190          C  
ATOM  20495  CG  ARG A1279      23.347 -64.944  44.841  1.00 11.190          C  
ATOM  20496  CD  ARG A1279      24.186 -65.977  45.555  1.00 11.190          C  
ATOM  20497  NE  ARG A1279      25.602 -65.903  45.202  1.00 11.190          N  
ATOM  20498  CZ  ARG A1279      26.530 -66.850  45.480  1.00 11.190          C  
ATOM  20499  NH1 ARG A1279      26.193 -67.961  46.105  1.00 11.190          N  
ATOM  20500  NH2 ARG A1279      27.790 -66.658  45.123  1.00 11.190          N  
ATOM  20501  H   ARG A1279      22.337 -65.852  40.907  1.00  9.290          H  
ATOM  20502  HA  ARG A1279      22.523 -67.256  43.453  1.00  9.710          H  
ATOM  20503 1HB  ARG A1279      24.102 -65.462  42.899  1.00 13.420          H  
ATOM  20504 2HB  ARG A1279      22.814 -64.310  42.855  1.00 13.420          H  
ATOM  20505 1HG  ARG A1279      23.849 -64.008  44.934  1.00 13.420          H  
ATOM  20506 2HG  ARG A1279      22.393 -64.857  45.351  1.00 13.420          H  
ATOM  20507 1HD  ARG A1279      24.095 -65.816  46.632  1.00 13.420          H  
ATOM  20508 2HD  ARG A1279      23.834 -66.966  45.311  1.00 13.420          H  
ATOM  20509  HE  ARG A1279      25.924 -65.068  44.731  1.00 13.420          H  
ATOM  20510 1HH1 ARG A1279      25.241 -68.121  46.388  1.00 13.420          H  
ATOM  20511 2HH1 ARG A1279      26.895 -68.660  46.306  1.00 13.420          H  
ATOM  20512 1HH2 ARG A1279      28.058 -65.805  44.652  1.00 13.420          H  
ATOM  20513 2HH2 ARG A1279      28.488 -67.355  45.330  1.00 13.420          H  
ATOM  20514  N   PRO A1280      20.319 -66.438  44.667  1.00  8.640          N  
ATOM  20515  CA  PRO A1280      19.103 -65.974  45.292  1.00  9.040          C  
ATOM  20516  C   PRO A1280      19.334 -64.556  45.811  1.00  9.110          C  
ATOM  20517  O   PRO A1280      19.573 -64.355  47.006  1.00  9.600          O  
ATOM  20518  CB  PRO A1280      18.884 -66.985  46.432  1.00 13.560          C  
ATOM  20519  CG  PRO A1280      19.669 -68.210  46.016  1.00 13.560          C  
ATOM  20520  CD  PRO A1280      20.874 -67.666  45.280  1.00 13.560          C  
ATOM  20521  HA  PRO A1280      18.282 -66.000  44.562  1.00 10.850          H  
ATOM  20522 1HB  PRO A1280      19.226 -66.568  47.390  1.00 16.270          H  
ATOM  20523 2HB  PRO A1280      17.808 -67.190  46.544  1.00 16.270          H  
ATOM  20524 1HG  PRO A1280      19.943 -68.808  46.899  1.00 16.270          H  
ATOM  20525 2HG  PRO A1280      19.049 -68.859  45.377  1.00 16.270          H  
ATOM  20526 1HD  PRO A1280      21.670 -67.435  45.986  1.00 16.270          H  
ATOM  20527 2HD  PRO A1280      21.153 -68.424  44.536  1.00 16.270          H  
ATOM  20528  N   SER A1281      19.225 -63.581  44.892  1.00  8.860          N  
ATOM  20529  CA  SER A1281      19.462 -62.118  45.035  1.00  9.160          C  
ATOM  20530  C   SER A1281      18.846 -61.411  46.260  1.00  9.070          C  
ATOM  20531  O   SER A1281      18.902 -60.186  46.386  1.00  8.880          O  
ATOM  20532  CB  SER A1281      18.974 -61.428  43.776  1.00 12.700          C  
ATOM  20533  OG  SER A1281      17.578 -61.536  43.639  1.00 12.700          O  
ATOM  20534  H   SER A1281      19.022 -63.895  43.941  1.00 10.630          H  
ATOM  20535  HA  SER A1281      20.541 -61.977  45.087  1.00 10.990          H  
ATOM  20536 1HB  SER A1281      19.261 -60.386  43.791  1.00 15.240          H  
ATOM  20537 2HB  SER A1281      19.464 -61.882  42.913  1.00 15.240          H  
ATOM  20538  HG  SER A1281      17.361 -61.102  42.814  1.00 15.240          H  
ATOM  20539  N   LYS A1282      18.234 -62.178  47.147  1.00  9.450          N  
ATOM  20540  CA  LYS A1282      17.749 -61.727  48.424  1.00  9.700          C  
ATOM  20541  C   LYS A1282      18.962 -61.386  49.299  1.00  9.520          C  
ATOM  20542  O   LYS A1282      18.897 -60.479  50.134  1.00  9.620          O  
ATOM  20543  CB  LYS A1282      16.871 -62.818  49.043  1.00 13.480          C  
ATOM  20544  CG  LYS A1282      15.539 -63.014  48.291  1.00 13.480          C  
ATOM  20545  CD  LYS A1282      14.693 -64.166  48.854  1.00 13.480          C  
ATOM  20546  CE  LYS A1282      13.381 -64.311  48.061  1.00 13.480          C  
ATOM  20547  NZ  LYS A1282      12.556 -65.482  48.504  1.00 13.480          N  
ATOM  20548  H   LYS A1282      18.203 -63.167  46.948  1.00 11.340          H  
ATOM  20549  HA  LYS A1282      17.159 -60.822  48.282  1.00 11.640          H  
ATOM  20550 1HB  LYS A1282      17.414 -63.764  49.036  1.00 16.180          H  
ATOM  20551 2HB  LYS A1282      16.649 -62.569  50.080  1.00 16.180          H  
ATOM  20552 1HG  LYS A1282      14.963 -62.091  48.353  1.00 16.180          H  
ATOM  20553 2HG  LYS A1282      15.751 -63.211  47.241  1.00 16.180          H  
ATOM  20554 1HD  LYS A1282      15.256 -65.099  48.789  1.00 16.180          H  
ATOM  20555 2HD  LYS A1282      14.457 -63.973  49.901  1.00 16.180          H  
ATOM  20556 1HE  LYS A1282      12.793 -63.404  48.193  1.00 16.180          H  
ATOM  20557 2HE  LYS A1282      13.615 -64.429  47.004  1.00 16.180          H  
ATOM  20558 1HZ  LYS A1282      11.709 -65.510  47.936  1.00 16.180          H  
ATOM  20559 2HZ  LYS A1282      13.068 -66.339  48.377  1.00 16.180          H  
ATOM  20560 3HZ  LYS A1282      12.314 -65.387  49.486  1.00 16.180          H  
ATOM  20561  N   SER A1283      20.061 -62.148  49.115  1.00  9.520          N  
ATOM  20562  CA  SER A1283      21.291 -61.959  49.884  1.00  9.610          C  
ATOM  20563  C   SER A1283      22.418 -61.375  49.024  1.00  9.240          C  
ATOM  20564  O   SER A1283      22.539 -60.156  48.893  1.00  9.430          O  
ATOM  20565  CB  SER A1283      21.754 -63.280  50.485  1.00 13.420          C  
ATOM  20566  OG  SER A1283      22.156 -64.196  49.492  1.00 13.420          O  
ATOM  20567  H   SER A1283      20.034 -62.898  48.414  1.00 11.420          H  
ATOM  20568  HA  SER A1283      21.087 -61.258  50.696  1.00 11.530          H  
ATOM  20569 1HB  SER A1283      22.577 -63.097  51.175  1.00 16.100          H  
ATOM  20570 2HB  SER A1283      20.935 -63.710  51.060  1.00 16.100          H  
ATOM  20571  HG  SER A1283      22.249 -65.048  49.942  1.00 16.100          H  
ATOM  20572  N   ASP A1284      23.270 -62.240  48.460  1.00  8.980          N  
ATOM  20573  CA  ASP A1284      24.373 -61.760  47.629  1.00  8.750          C  
ATOM  20574  C   ASP A1284      23.838 -61.394  46.256  1.00  8.070          C  
ATOM  20575  O   ASP A1284      22.785 -61.880  45.850  1.00  7.820          O  
ATOM  20576  CB  ASP A1284      25.514 -62.781  47.544  1.00 12.340          C  
ATOM  20577  CG  ASP A1284      26.855 -62.159  47.064  1.00 12.340          C  
ATOM  20578  OD1 ASP A1284      26.860 -60.989  46.696  1.00 12.340          O  
ATOM  20579  OD2 ASP A1284      27.847 -62.842  47.101  1.00 12.340          O  
ATOM  20580  H   ASP A1284      23.131 -63.230  48.610  1.00 10.780          H  
ATOM  20581  HA  ASP A1284      24.778 -60.855  48.081  1.00 10.500          H  
ATOM  20582 1HB  ASP A1284      25.667 -63.237  48.521  1.00 14.810          H  
ATOM  20583 2HB  ASP A1284      25.241 -63.561  46.863  1.00 14.810          H  
ATOM  20584  N   TYR A1285      24.581 -60.555  45.544  1.00  8.100          N  
ATOM  20585  CA  TYR A1285      24.210 -60.069  44.217  1.00  7.570          C  
ATOM  20586  C   TYR A1285      22.786 -59.489  44.142  1.00  6.950          C  
ATOM  20587  O   TYR A1285      22.033 -59.858  43.236  1.00  7.190          O  
ATOM  20588  CB  TYR A1285      24.384 -61.154  43.151  1.00 10.810          C  
ATOM  20589  CG  TYR A1285      25.824 -61.580  42.897  1.00 10.810          C  
ATOM  20590  CD1 TYR A1285      26.329 -62.730  43.458  1.00 10.810          C  
ATOM  20591  CD2 TYR A1285      26.630 -60.811  42.072  1.00 10.810          C  
ATOM  20592  CE1 TYR A1285      27.626 -63.124  43.203  1.00 10.810          C  
ATOM  20593  CE2 TYR A1285      27.925 -61.201  41.811  1.00 10.810          C  
ATOM  20594  CZ  TYR A1285      28.425 -62.355  42.372  1.00 10.810          C  
ATOM  20595  OH  TYR A1285      29.718 -62.745  42.107  1.00 10.810          O  
ATOM  20596  H   TYR A1285      25.473 -60.284  45.963  1.00  9.720          H  
ATOM  20597  HA  TYR A1285      24.899 -59.264  43.959  1.00  9.080          H  
ATOM  20598 1HB  TYR A1285      23.814 -62.036  43.431  1.00 12.970          H  
ATOM  20599 2HB  TYR A1285      23.969 -60.798  42.206  1.00 12.970          H  
ATOM  20600  HD1 TYR A1285      25.714 -63.317  44.093  1.00 12.970          H  
ATOM  20601  HD2 TYR A1285      26.243 -59.895  41.622  1.00 12.970          H  
ATOM  20602  HE1 TYR A1285      28.017 -64.032  43.651  1.00 12.970          H  
ATOM  20603  HE2 TYR A1285      28.554 -60.593  41.157  1.00 12.970          H  
ATOM  20604  HH  TYR A1285      30.129 -62.109  41.513  1.00 12.970          H  
ATOM  20605  N   PRO A1286      22.374 -58.596  45.066  1.00  6.410          N  
ATOM  20606  CA  PRO A1286      21.069 -57.978  45.098  1.00  5.960          C  
ATOM  20607  C   PRO A1286      20.977 -57.003  43.952  1.00  5.520          C  
ATOM  20608  O   PRO A1286      22.004 -56.489  43.515  1.00  5.360          O  
ATOM  20609  CB  PRO A1286      21.072 -57.236  46.435  1.00  8.940          C  
ATOM  20610  CG  PRO A1286      22.533 -56.899  46.668  1.00  8.940          C  
ATOM  20611  CD  PRO A1286      23.290 -58.083  46.120  1.00  8.940          C  
ATOM  20612  HA  PRO A1286      20.288 -58.741  45.043  1.00  7.150          H  
ATOM  20613 1HB  PRO A1286      20.429 -56.351  46.381  1.00 10.730          H  
ATOM  20614 2HB  PRO A1286      20.653 -57.898  47.223  1.00 10.730          H  
ATOM  20615 1HG  PRO A1286      22.795 -55.957  46.153  1.00 10.730          H  
ATOM  20616 2HG  PRO A1286      22.715 -56.740  47.739  1.00 10.730          H  
ATOM  20617 1HD  PRO A1286      24.253 -57.773  45.704  1.00 10.730          H  
ATOM  20618 2HD  PRO A1286      23.384 -58.783  46.950  1.00 10.730          H  
ATOM  20619  N   ARG A1287      19.764 -56.706  43.502  1.00  5.560          N  
ATOM  20620  CA  ARG A1287      19.558 -55.688  42.478  1.00  5.350          C  
ATOM  20621  C   ARG A1287      20.463 -55.850  41.245  1.00  4.680          C  
ATOM  20622  O   ARG A1287      21.212 -54.925  40.923  1.00  4.470          O  
ATOM  20623  CB  ARG A1287      19.786 -54.304  43.073  1.00  7.570          C  
ATOM  20624  CG  ARG A1287      18.841 -53.930  44.197  1.00  7.570          C  
ATOM  20625  CD  ARG A1287      19.073 -52.547  44.669  1.00  7.570          C  
ATOM  20626  NE  ARG A1287      18.157 -52.186  45.747  1.00  7.570          N  
ATOM  20627  CZ  ARG A1287      18.153 -51.008  46.410  1.00  7.570          C  
ATOM  20628  NH1 ARG A1287      19.020 -50.063  46.104  1.00  7.570          N  
ATOM  20629  NH2 ARG A1287      17.266 -50.804  47.373  1.00  7.570          N  
ATOM  20630  H   ARG A1287      18.965 -57.186  43.896  1.00  6.670          H  
ATOM  20631  HA  ARG A1287      18.517 -55.726  42.163  1.00  6.420          H  
ATOM  20632 1HB  ARG A1287      20.804 -54.224  43.455  1.00  9.090          H  
ATOM  20633 2HB  ARG A1287      19.676 -53.552  42.295  1.00  9.090          H  
ATOM  20634 1HG  ARG A1287      17.812 -54.008  43.849  1.00  9.090          H  
ATOM  20635 2HG  ARG A1287      18.993 -54.606  45.038  1.00  9.090          H  
ATOM  20636 1HD  ARG A1287      20.095 -52.465  45.040  1.00  9.090          H  
ATOM  20637 2HD  ARG A1287      18.924 -51.854  43.842  1.00  9.090          H  
ATOM  20638  HE  ARG A1287      17.470 -52.877  46.022  1.00  9.090          H  
ATOM  20639 1HH1 ARG A1287      19.698 -50.212  45.372  1.00  9.090          H  
ATOM  20640 2HH1 ARG A1287      19.011 -49.185  46.603  1.00  9.090          H  
ATOM  20641 1HH2 ARG A1287      16.599 -51.527  47.607  1.00  9.090          H  
ATOM  20642 2HH2 ARG A1287      17.252 -49.927  47.873  1.00  9.090          H  
ATOM  20643  N   PRO A1288      20.362 -56.964  40.489  1.00  4.590          N  
ATOM  20644  CA  PRO A1288      21.175 -57.261  39.316  1.00  4.360          C  
ATOM  20645  C   PRO A1288      20.984 -56.176  38.270  1.00  4.140          C  
ATOM  20646  O   PRO A1288      19.863 -55.681  38.099  1.00  4.120          O  
ATOM  20647  CB  PRO A1288      20.619 -58.619  38.853  1.00  6.540          C  
ATOM  20648  CG  PRO A1288      19.251 -58.733  39.489  1.00  6.540          C  
ATOM  20649  CD  PRO A1288      19.382 -58.013  40.817  1.00  6.540          C  
ATOM  20650  HA  PRO A1288      22.234 -57.337  39.612  1.00  5.230          H  
ATOM  20651 1HB  PRO A1288      20.555 -58.633  37.763  1.00  7.850          H  
ATOM  20652 2HB  PRO A1288      21.308 -59.426  39.151  1.00  7.850          H  
ATOM  20653 1HG  PRO A1288      18.498 -58.282  38.827  1.00  7.850          H  
ATOM  20654 2HG  PRO A1288      18.977 -59.793  39.608  1.00  7.850          H  
ATOM  20655 1HD  PRO A1288      18.418 -57.615  41.110  1.00  7.850          H  
ATOM  20656 2HD  PRO A1288      19.802 -58.697  41.577  1.00  7.850          H  
ATOM  20657  N   ARG A1289      22.053 -55.830  37.550  1.00  4.040          N  
ATOM  20658  CA  ARG A1289      21.948 -54.746  36.555  1.00  3.910          C  
ATOM  20659  C   ARG A1289      22.572 -55.030  35.193  1.00  3.910          C  
ATOM  20660  O   ARG A1289      23.575 -55.723  35.086  1.00  4.050          O  
ATOM  20661  CB  ARG A1289      22.606 -53.500  37.113  1.00  5.530          C  
ATOM  20662  CG  ARG A1289      24.110 -53.644  37.341  1.00  5.530          C  
ATOM  20663  CD  ARG A1289      24.694 -52.474  37.995  1.00  5.530          C  
ATOM  20664  NE  ARG A1289      26.138 -52.628  38.129  1.00  5.530          N  
ATOM  20665  CZ  ARG A1289      26.973 -51.745  38.715  1.00  5.530          C  
ATOM  20666  NH1 ARG A1289      26.507 -50.628  39.236  1.00  5.530          N  
ATOM  20667  NH2 ARG A1289      28.270 -52.009  38.768  1.00  5.530          N  
ATOM  20668  H   ARG A1289      22.951 -56.319  37.737  1.00  4.850          H  
ATOM  20669  HA  ARG A1289      20.890 -54.534  36.394  1.00  4.690          H  
ATOM  20670 1HB  ARG A1289      22.454 -52.682  36.413  1.00  6.630          H  
ATOM  20671 2HB  ARG A1289      22.136 -53.222  38.058  1.00  6.630          H  
ATOM  20672 1HG  ARG A1289      24.308 -54.521  37.959  1.00  6.630          H  
ATOM  20673 2HG  ARG A1289      24.616 -53.759  36.384  1.00  6.630          H  
ATOM  20674 1HD  ARG A1289      24.487 -51.589  37.406  1.00  6.630          H  
ATOM  20675 2HD  ARG A1289      24.261 -52.365  38.989  1.00  6.630          H  
ATOM  20676  HE  ARG A1289      26.544 -53.483  37.755  1.00  6.630          H  
ATOM  20677 1HH1 ARG A1289      25.519 -50.429  39.209  1.00  6.630          H  
ATOM  20678 2HH1 ARG A1289      27.139 -49.971  39.672  1.00  6.630          H  
ATOM  20679 1HH2 ARG A1289      28.629 -52.867  38.370  1.00  6.630          H  
ATOM  20680 2HH2 ARG A1289      28.903 -51.355  39.203  1.00  6.630          H  
ATOM  20681  N   LEU A1290      22.023 -54.393  34.160  1.00  3.840          N  
ATOM  20682  CA  LEU A1290      22.504 -54.517  32.783  1.00  3.950          C  
ATOM  20683  C   LEU A1290      23.379 -53.313  32.357  1.00  4.020          C  
ATOM  20684  O   LEU A1290      22.987 -52.158  32.547  1.00  3.930          O  
ATOM  20685  CB  LEU A1290      21.250 -54.718  31.916  1.00  5.490          C  
ATOM  20686  CG  LEU A1290      21.370 -54.737  30.450  1.00  5.490          C  
ATOM  20687  CD1 LEU A1290      22.169 -55.900  30.006  1.00  5.490          C  
ATOM  20688  CD2 LEU A1290      19.965 -54.841  29.849  1.00  5.490          C  
ATOM  20689  H   LEU A1290      21.212 -53.783  34.332  1.00  4.610          H  
ATOM  20690  HA  LEU A1290      23.117 -55.416  32.726  1.00  4.740          H  
ATOM  20691 1HB  LEU A1290      20.859 -55.674  32.153  1.00  6.580          H  
ATOM  20692 2HB  LEU A1290      20.504 -54.011  32.213  1.00  6.580          H  
ATOM  20693  HG  LEU A1290      21.863 -53.838  30.132  1.00  6.580          H  
ATOM  20694 1HD1 LEU A1290      22.235 -55.884  28.921  1.00  6.580          H  
ATOM  20695 2HD1 LEU A1290      23.168 -55.843  30.426  1.00  6.580          H  
ATOM  20696 3HD1 LEU A1290      21.693 -56.833  30.327  1.00  6.580          H  
ATOM  20697 1HD2 LEU A1290      20.026 -54.860  28.765  1.00  6.580          H  
ATOM  20698 2HD2 LEU A1290      19.484 -55.762  30.186  1.00  6.580          H  
ATOM  20699 3HD2 LEU A1290      19.366 -53.993  30.162  1.00  6.580          H  
ATOM  20700  N   LEU A1291      24.603 -53.562  31.837  1.00  4.280          N  
ATOM  20701  CA  LEU A1291      25.482 -52.403  31.530  1.00  4.420          C  
ATOM  20702  C   LEU A1291      25.958 -52.157  30.077  1.00  4.560          C  
ATOM  20703  O   LEU A1291      26.554 -53.034  29.430  1.00  4.710          O  
ATOM  20704  CB  LEU A1291      26.739 -52.507  32.404  1.00  6.130          C  
ATOM  20705  CG  LEU A1291      26.530 -52.541  33.954  1.00  6.130          C  
ATOM  20706  CD1 LEU A1291      27.870 -52.790  34.607  1.00  6.130          C  
ATOM  20707  CD2 LEU A1291      25.924 -51.215  34.456  1.00  6.130          C  
ATOM  20708  H   LEU A1291      24.918 -54.534  31.697  1.00  5.140          H  
ATOM  20709  HA  LEU A1291      24.942 -51.501  31.808  1.00  5.300          H  
ATOM  20710 1HB  LEU A1291      27.278 -53.413  32.125  1.00  7.360          H  
ATOM  20711 2HB  LEU A1291      27.381 -51.650  32.185  1.00  7.360          H  
ATOM  20712  HG  LEU A1291      25.866 -53.367  34.217  1.00  7.360          H  
ATOM  20713 1HD1 LEU A1291      27.749 -52.832  35.681  1.00  7.360          H  
ATOM  20714 2HD1 LEU A1291      28.277 -53.739  34.249  1.00  7.360          H  
ATOM  20715 3HD1 LEU A1291      28.556 -51.976  34.347  1.00  7.360          H  
ATOM  20716 1HD2 LEU A1291      25.802 -51.253  35.522  1.00  7.360          H  
ATOM  20717 2HD2 LEU A1291      26.590 -50.379  34.203  1.00  7.360          H  
ATOM  20718 3HD2 LEU A1291      24.969 -51.066  33.999  1.00  7.360          H  
ATOM  20719  N   PHE A1292      25.748 -50.904  29.626  1.00  4.580          N  
ATOM  20720  CA  PHE A1292      26.151 -50.408  28.298  1.00  4.770          C  
ATOM  20721  C   PHE A1292      26.835 -49.048  28.356  1.00  4.910          C  
ATOM  20722  O   PHE A1292      26.655 -48.311  29.325  1.00  4.850          O  
ATOM  20723  CB  PHE A1292      24.960 -50.268  27.373  1.00  6.600          C  
ATOM  20724  CG  PHE A1292      24.274 -51.511  27.062  1.00  6.600          C  
ATOM  20725  CD1 PHE A1292      23.232 -51.954  27.814  1.00  6.600          C  
ATOM  20726  CD2 PHE A1292      24.663 -52.242  25.984  1.00  6.600          C  
ATOM  20727  CE1 PHE A1292      22.600 -53.108  27.469  1.00  6.600          C  
ATOM  20728  CE2 PHE A1292      24.039 -53.384  25.655  1.00  6.600          C  
ATOM  20729  CZ  PHE A1292      23.005 -53.807  26.412  1.00  6.600          C  
ATOM  20730  H   PHE A1292      25.240 -50.253  30.241  1.00  5.500          H  
ATOM  20731  HA  PHE A1292      26.842 -51.113  27.861  1.00  5.720          H  
ATOM  20732 1HB  PHE A1292      24.251 -49.585  27.821  1.00  7.920          H  
ATOM  20733 2HB  PHE A1292      25.300 -49.832  26.431  1.00  7.920          H  
ATOM  20734  HD1 PHE A1292      22.917 -51.368  28.685  1.00  7.920          H  
ATOM  20735  HD2 PHE A1292      25.489 -51.894  25.389  1.00  7.920          H  
ATOM  20736  HE1 PHE A1292      21.771 -53.467  28.033  1.00  7.920          H  
ATOM  20737  HE2 PHE A1292      24.371 -53.959  24.780  1.00  7.920          H  
ATOM  20738  HZ  PHE A1292      22.509 -54.699  26.173  1.00  7.920          H  
ATOM  20739  N   THR A1293      27.618 -48.709  27.327  1.00  5.140          N  
ATOM  20740  CA  THR A1293      28.187 -47.351  27.241  1.00  5.300          C  
ATOM  20741  C   THR A1293      28.005 -46.744  25.845  1.00  5.460          C  
ATOM  20742  O   THR A1293      27.898 -47.464  24.847  1.00  5.830          O  
ATOM  20743  CB  THR A1293      29.706 -47.324  27.548  1.00  7.360          C  
ATOM  20744  OG1 THR A1293      30.409 -48.023  26.515  1.00  7.360          O  
ATOM  20745  CG2 THR A1293      29.994 -48.014  28.874  1.00  7.360          C  
ATOM  20746  H   THR A1293      27.779 -49.394  26.582  1.00  6.170          H  
ATOM  20747  HA  THR A1293      27.672 -46.707  27.952  1.00  6.360          H  
ATOM  20748  HB  THR A1293      30.056 -46.287  27.591  1.00  8.830          H  
ATOM  20749  HG1 THR A1293      30.558 -47.429  25.770  1.00  8.830          H  
ATOM  20750 1HG2 THR A1293      31.063 -47.999  29.067  1.00  8.830          H  
ATOM  20751 2HG2 THR A1293      29.482 -47.518  29.676  1.00  8.830          H  
ATOM  20752 3HG2 THR A1293      29.658 -49.026  28.809  1.00  8.830          H  
ATOM  20753  N   LYS A1294      28.047 -45.412  25.786  1.00  5.290          N  
ATOM  20754  CA  LYS A1294      28.004 -44.623  24.550  1.00  5.450          C  
ATOM  20755  C   LYS A1294      28.834 -43.371  24.718  1.00  5.370          C  
ATOM  20756  O   LYS A1294      28.743 -42.707  25.753  1.00  5.300          O  
ATOM  20757  CB  LYS A1294      26.582 -44.186  24.179  1.00  7.570          C  
ATOM  20758  CG  LYS A1294      25.578 -45.256  23.814  1.00  7.570          C  
ATOM  20759  CD  LYS A1294      25.833 -45.787  22.385  1.00  7.570          C  
ATOM  20760  CE  LYS A1294      24.847 -46.884  22.023  1.00  7.570          C  
ATOM  20761  NZ  LYS A1294      24.981 -47.375  20.600  1.00  7.570          N  
ATOM  20762  H   LYS A1294      28.146 -44.922  26.682  1.00  6.350          H  
ATOM  20763  HA  LYS A1294      28.441 -45.206  23.741  1.00  6.540          H  
ATOM  20764 1HB  LYS A1294      26.171 -43.587  24.963  1.00  9.080          H  
ATOM  20765 2HB  LYS A1294      26.670 -43.553  23.320  1.00  9.080          H  
ATOM  20766 1HG  LYS A1294      25.611 -46.074  24.526  1.00  9.080          H  
ATOM  20767 2HG  LYS A1294      24.589 -44.817  23.846  1.00  9.080          H  
ATOM  20768 1HD  LYS A1294      25.747 -44.970  21.667  1.00  9.080          H  
ATOM  20769 2HD  LYS A1294      26.837 -46.203  22.324  1.00  9.080          H  
ATOM  20770 1HE  LYS A1294      25.048 -47.710  22.689  1.00  9.080          H  
ATOM  20771 2HE  LYS A1294      23.831 -46.540  22.182  1.00  9.080          H  
ATOM  20772 1HZ  LYS A1294      24.300 -48.166  20.436  1.00  9.080          H  
ATOM  20773 2HZ  LYS A1294      24.785 -46.620  19.953  1.00  9.080          H  
ATOM  20774 3HZ  LYS A1294      25.912 -47.714  20.440  1.00  9.080          H  
ATOM  20775  N   ASP A1295      29.599 -43.000  23.701  1.00  5.480          N  
ATOM  20776  CA  ASP A1295      30.386 -41.778  23.770  1.00  5.470          C  
ATOM  20777  C   ASP A1295      31.157 -41.706  25.101  1.00  5.100          C  
ATOM  20778  O   ASP A1295      32.021 -42.545  25.359  1.00  5.370          O  
ATOM  20779  CB  ASP A1295      29.488 -40.562  23.533  1.00  7.660          C  
ATOM  20780  CG  ASP A1295      28.861 -40.581  22.131  1.00  7.660          C  
ATOM  20781  OD1 ASP A1295      29.440 -41.169  21.238  1.00  7.660          O  
ATOM  20782  OD2 ASP A1295      27.824 -39.990  21.960  1.00  7.660          O  
ATOM  20783  H   ASP A1295      29.638 -43.557  22.856  1.00  6.580          H  
ATOM  20784  HA  ASP A1295      31.121 -41.799  22.966  1.00  6.560          H  
ATOM  20785 1HB  ASP A1295      28.689 -40.532  24.274  1.00  9.190          H  
ATOM  20786 2HB  ASP A1295      30.069 -39.649  23.629  1.00  9.190          H  
ATOM  20787  N   GLN A1296      30.868 -40.695  25.930  1.00  4.920          N  
ATOM  20788  CA  GLN A1296      31.567 -40.491  27.198  1.00  4.750          C  
ATOM  20789  C   GLN A1296      30.816 -40.992  28.436  1.00  4.450          C  
ATOM  20790  O   GLN A1296      31.248 -40.722  29.555  1.00  4.720          O  
ATOM  20791  CB  GLN A1296      31.855 -39.000  27.394  1.00  6.720          C  
ATOM  20792  CG  GLN A1296      32.897 -38.427  26.452  1.00  6.720          C  
ATOM  20793  CD  GLN A1296      32.339 -38.216  25.064  1.00  6.720          C  
ATOM  20794  OE1 GLN A1296      31.225 -37.706  24.917  1.00  6.720          O  
ATOM  20795  NE2 GLN A1296      33.095 -38.604  24.042  1.00  6.720          N  
ATOM  20796  H   GLN A1296      30.145 -40.040  25.673  1.00  5.900          H  
ATOM  20797  HA  GLN A1296      32.513 -41.028  27.150  1.00  5.700          H  
ATOM  20798 1HB  GLN A1296      30.932 -38.437  27.266  1.00  8.060          H  
ATOM  20799 2HB  GLN A1296      32.197 -38.827  28.414  1.00  8.060          H  
ATOM  20800 1HG  GLN A1296      33.234 -37.465  26.839  1.00  8.060          H  
ATOM  20801 2HG  GLN A1296      33.733 -39.121  26.386  1.00  8.060          H  
ATOM  20802 1HE2 GLN A1296      32.768 -38.485  23.101  1.00  8.060          H  
ATOM  20803 2HE2 GLN A1296      33.993 -39.014  24.208  1.00  8.060          H  
ATOM  20804  N   TYR A1297      29.675 -41.667  28.259  1.00  4.330          N  
ATOM  20805  CA  TYR A1297      28.863 -42.086  29.411  1.00  4.170          C  
ATOM  20806  C   TYR A1297      28.481 -43.563  29.526  1.00  4.270          C  
ATOM  20807  O   TYR A1297      28.295 -44.296  28.546  1.00  4.500          O  
ATOM  20808  CB  TYR A1297      27.587 -41.245  29.471  1.00  5.900          C  
ATOM  20809  CG  TYR A1297      27.864 -39.805  29.747  1.00  5.900          C  
ATOM  20810  CD1 TYR A1297      28.092 -38.922  28.709  1.00  5.900          C  
ATOM  20811  CD2 TYR A1297      27.911 -39.368  31.052  1.00  5.900          C  
ATOM  20812  CE1 TYR A1297      28.375 -37.607  28.987  1.00  5.900          C  
ATOM  20813  CE2 TYR A1297      28.192 -38.062  31.337  1.00  5.900          C  
ATOM  20814  CZ  TYR A1297      28.426 -37.177  30.309  1.00  5.900          C  
ATOM  20815  OH  TYR A1297      28.712 -35.862  30.587  1.00  5.900          O  
ATOM  20816  H   TYR A1297      29.376 -41.904  27.310  1.00  5.200          H  
ATOM  20817  HA  TYR A1297      29.437 -41.862  30.312  1.00  5.000          H  
ATOM  20818 1HB  TYR A1297      27.062 -41.318  28.524  1.00  7.080          H  
ATOM  20819 2HB  TYR A1297      26.925 -41.629  30.252  1.00  7.080          H  
ATOM  20820  HD1 TYR A1297      28.056 -39.267  27.677  1.00  7.080          H  
ATOM  20821  HD2 TYR A1297      27.729 -40.062  31.854  1.00  7.080          H  
ATOM  20822  HE1 TYR A1297      28.562 -36.907  28.173  1.00  7.080          H  
ATOM  20823  HE2 TYR A1297      28.232 -37.727  32.374  1.00  7.080          H  
ATOM  20824  HH  TYR A1297      28.722 -35.731  31.539  1.00  7.080          H  
ATOM  20825  N   GLU A1298      28.321 -43.967  30.779  1.00  4.190          N  
ATOM  20826  CA  GLU A1298      27.848 -45.269  31.208  1.00  4.330          C  
ATOM  20827  C   GLU A1298      26.355 -45.234  31.406  1.00  4.180          C  
ATOM  20828  O   GLU A1298      25.812 -44.252  31.924  1.00  4.210          O  
ATOM  20829  CB  GLU A1298      28.508 -45.652  32.533  1.00  6.010          C  
ATOM  20830  CG  GLU A1298      28.099 -46.990  33.138  1.00  6.010          C  
ATOM  20831  CD  GLU A1298      28.706 -47.207  34.497  1.00  6.010          C  
ATOM  20832  OE1 GLU A1298      29.354 -46.321  34.996  1.00  6.010          O  
ATOM  20833  OE2 GLU A1298      28.522 -48.258  35.035  1.00  6.010          O  
ATOM  20834  H   GLU A1298      28.511 -43.293  31.521  1.00  5.030          H  
ATOM  20835  HA  GLU A1298      28.074 -46.004  30.445  1.00  5.200          H  
ATOM  20836 1HB  GLU A1298      29.559 -45.712  32.366  1.00  7.210          H  
ATOM  20837 2HB  GLU A1298      28.353 -44.871  33.254  1.00  7.210          H  
ATOM  20838 1HG  GLU A1298      27.017 -47.032  33.248  1.00  7.210          H  
ATOM  20839 2HG  GLU A1298      28.404 -47.798  32.468  1.00  7.210          H  
ATOM  20840  N   TYR A1299      25.673 -46.284  30.985  1.00  4.060          N  
ATOM  20841  CA  TYR A1299      24.257 -46.364  31.223  1.00  3.890          C  
ATOM  20842  C   TYR A1299      23.882 -47.664  31.927  1.00  3.900          C  
ATOM  20843  O   TYR A1299      24.070 -48.775  31.405  1.00  4.110          O  
ATOM  20844  CB  TYR A1299      23.517 -46.203  29.915  1.00  5.510          C  
ATOM  20845  CG  TYR A1299      23.775 -44.849  29.248  1.00  5.510          C  
ATOM  20846  CD1 TYR A1299      24.837 -44.690  28.360  1.00  5.510          C  
ATOM  20847  CD2 TYR A1299      22.953 -43.770  29.532  1.00  5.510          C  
ATOM  20848  CE1 TYR A1299      25.057 -43.464  27.766  1.00  5.510          C  
ATOM  20849  CE2 TYR A1299      23.180 -42.555  28.936  1.00  5.510          C  
ATOM  20850  CZ  TYR A1299      24.215 -42.392  28.053  1.00  5.510          C  
ATOM  20851  OH  TYR A1299      24.416 -41.161  27.437  1.00  5.510          O  
ATOM  20852  H   TYR A1299      26.143 -47.051  30.512  1.00  4.870          H  
ATOM  20853  HA  TYR A1299      23.967 -45.550  31.885  1.00  4.670          H  
ATOM  20854 1HB  TYR A1299      23.818 -46.996  29.227  1.00  6.620          H  
ATOM  20855 2HB  TYR A1299      22.451 -46.300  30.103  1.00  6.620          H  
ATOM  20856  HD1 TYR A1299      25.496 -45.530  28.135  1.00  6.620          H  
ATOM  20857  HD2 TYR A1299      22.119 -43.883  30.230  1.00  6.620          H  
ATOM  20858  HE1 TYR A1299      25.884 -43.340  27.081  1.00  6.620          H  
ATOM  20859  HE2 TYR A1299      22.525 -41.718  29.166  1.00  6.620          H  
ATOM  20860  HH  TYR A1299      25.250 -41.197  26.949  1.00  6.620          H  
ATOM  20861  N   ASN A1300      23.360 -47.488  33.134  1.00  3.720          N  
ATOM  20862  CA  ASN A1300      22.939 -48.549  34.032  1.00  3.720          C  
ATOM  20863  C   ASN A1300      21.475 -48.884  33.856  1.00  3.500          C  
ATOM  20864  O   ASN A1300      20.613 -48.069  34.181  1.00  3.420          O  
ATOM  20865  CB  ASN A1300      23.234 -48.132  35.463  1.00  5.210          C  
ATOM  20866  CG  ASN A1300      22.859 -49.140  36.513  1.00  5.210          C  
ATOM  20867  OD1 ASN A1300      22.198 -50.147  36.254  1.00  5.210          O  
ATOM  20868  ND2 ASN A1300      23.268 -48.861  37.728  1.00  5.210          N  
ATOM  20869  H   ASN A1300      23.268 -46.524  33.470  1.00  4.460          H  
ATOM  20870  HA  ASN A1300      23.498 -49.448  33.792  1.00  4.460          H  
ATOM  20871 1HB  ASN A1300      24.304 -47.930  35.549  1.00  6.250          H  
ATOM  20872 2HB  ASN A1300      22.725 -47.205  35.668  1.00  6.250          H  
ATOM  20873 1HD2 ASN A1300      23.044 -49.467  38.489  1.00  6.250          H  
ATOM  20874 2HD2 ASN A1300      23.792 -48.023  37.894  1.00  6.250          H  
ATOM  20875  N   ILE A1301      21.165 -50.027  33.270  1.00  3.440          N  
ATOM  20876  CA  ILE A1301      19.770 -50.339  33.056  1.00  3.240          C  
ATOM  20877  C   ILE A1301      19.288 -51.096  34.284  1.00  3.200          C  
ATOM  20878  O   ILE A1301      19.772 -52.189  34.619  1.00  3.350          O  
ATOM  20879  CB  ILE A1301      19.557 -51.122  31.758  1.00  4.620          C  
ATOM  20880  CG1 ILE A1301      20.048 -50.271  30.564  1.00  4.620          C  
ATOM  20881  CG2 ILE A1301      18.061 -51.517  31.626  1.00  4.620          C  
ATOM  20882  CD1 ILE A1301      20.120 -51.032  29.285  1.00  4.620          C  
ATOM  20883  H   ILE A1301      21.891 -50.700  33.007  1.00  4.130          H  
ATOM  20884  HA  ILE A1301      19.200 -49.420  32.984  1.00  3.890          H  
ATOM  20885  HB  ILE A1301      20.168 -51.979  31.773  1.00  5.540          H  
ATOM  20886 1HG1 ILE A1301      19.391 -49.413  30.432  1.00  5.540          H  
ATOM  20887 2HG1 ILE A1301      21.055 -49.907  30.786  1.00  5.540          H  
ATOM  20888 1HG2 ILE A1301      17.905 -52.070  30.731  1.00  5.540          H  
ATOM  20889 2HG2 ILE A1301      17.774 -52.140  32.466  1.00  5.540          H  
ATOM  20890 3HG2 ILE A1301      17.440 -50.613  31.608  1.00  5.540          H  
ATOM  20891 1HD1 ILE A1301      20.492 -50.394  28.505  1.00  5.540          H  
ATOM  20892 2HD1 ILE A1301      20.784 -51.861  29.423  1.00  5.540          H  
ATOM  20893 3HD1 ILE A1301      19.159 -51.391  29.005  1.00  5.540          H  
ATOM  20894  N   THR A1302      18.313 -50.490  34.961  1.00  3.050          N  
ATOM  20895  CA  THR A1302      17.801 -50.972  36.238  1.00  3.060          C  
ATOM  20896  C   THR A1302      16.512 -51.739  36.057  1.00  2.880          C  
ATOM  20897  O   THR A1302      15.833 -52.128  37.014  1.00  2.910          O  
ATOM  20898  CB  THR A1302      17.591 -49.802  37.207  1.00  4.280          C  
ATOM  20899  OG1 THR A1302      16.623 -48.893  36.658  1.00  4.280          O  
ATOM  20900  CG2 THR A1302      18.924 -49.071  37.394  1.00  4.280          C  
ATOM  20901  H   THR A1302      17.915 -49.620  34.582  1.00  3.660          H  
ATOM  20902  HA  THR A1302      18.534 -51.651  36.670  1.00  3.670          H  
ATOM  20903  HB  THR A1302      17.232 -50.178  38.163  1.00  5.140          H  
ATOM  20904  HG1 THR A1302      16.384 -48.239  37.319  1.00  5.140          H  
ATOM  20905 1HG2 THR A1302      18.781 -48.249  38.076  1.00  5.140          H  
ATOM  20906 2HG2 THR A1302      19.663 -49.762  37.802  1.00  5.140          H  
ATOM  20907 3HG2 THR A1302      19.281 -48.691  36.436  1.00  5.140          H  
ATOM  20908  N   LYS A1303      16.152 -51.933  34.811  1.00  2.760          N  
ATOM  20909  CA  LYS A1303      14.981 -52.696  34.511  1.00  2.610          C  
ATOM  20910  C   LYS A1303      15.425 -54.147  34.587  1.00  2.680          C  
ATOM  20911  O   LYS A1303      16.274 -54.583  33.810  1.00  2.760          O  
ATOM  20912  CB  LYS A1303      14.459 -52.346  33.128  1.00  3.710          C  
ATOM  20913  CG  LYS A1303      13.153 -52.986  32.769  1.00  3.710          C  
ATOM  20914  CD  LYS A1303      12.724 -52.523  31.411  1.00  3.710          C  
ATOM  20915  CE  LYS A1303      11.341 -52.982  31.027  1.00  3.710          C  
ATOM  20916  NZ  LYS A1303      11.252 -54.425  30.922  1.00  3.710          N  
ATOM  20917  H   LYS A1303      16.746 -51.568  34.083  1.00  3.310          H  
ATOM  20918  HA  LYS A1303      14.214 -52.513  35.262  1.00  3.130          H  
ATOM  20919 1HB  LYS A1303      14.350 -51.270  33.048  1.00  4.460          H  
ATOM  20920 2HB  LYS A1303      15.189 -52.653  32.380  1.00  4.460          H  
ATOM  20921 1HG  LYS A1303      13.270 -54.071  32.764  1.00  4.460          H  
ATOM  20922 2HG  LYS A1303      12.391 -52.724  33.504  1.00  4.460          H  
ATOM  20923 1HD  LYS A1303      12.765 -51.434  31.350  1.00  4.460          H  
ATOM  20924 2HD  LYS A1303      13.405 -52.931  30.680  1.00  4.460          H  
ATOM  20925 1HE  LYS A1303      10.602 -52.628  31.744  1.00  4.460          H  
ATOM  20926 2HE  LYS A1303      11.111 -52.567  30.060  1.00  4.460          H  
ATOM  20927 1HZ  LYS A1303      10.314 -54.684  30.586  1.00  4.460          H  
ATOM  20928 2HZ  LYS A1303      11.925 -54.755  30.243  1.00  4.460          H  
ATOM  20929 3HZ  LYS A1303      11.420 -54.883  31.845  1.00  4.460          H  
ATOM  20930  N   ARG A1304      14.868 -54.880  35.542  1.00  2.760          N  
ATOM  20931  CA  ARG A1304      15.249 -56.265  35.790  1.00  2.880          C  
ATOM  20932  C   ARG A1304      14.045 -57.182  35.842  1.00  2.740          C  
ATOM  20933  O   ARG A1304      14.083 -58.260  36.438  1.00  2.910          O  
ATOM  20934  CB  ARG A1304      16.067 -56.348  37.063  1.00  3.980          C  
ATOM  20935  CG  ARG A1304      15.359 -55.889  38.325  1.00  3.980          C  
ATOM  20936  CD  ARG A1304      16.235 -56.046  39.490  1.00  3.980          C  
ATOM  20937  NE  ARG A1304      17.429 -55.215  39.357  1.00  3.980          N  
ATOM  20938  CZ  ARG A1304      17.586 -53.944  39.776  1.00  3.980          C  
ATOM  20939  NH1 ARG A1304      16.628 -53.286  40.410  1.00  3.980          N  
ATOM  20940  NH2 ARG A1304      18.746 -53.381  39.521  1.00  3.980          N  
ATOM  20941  H   ARG A1304      14.185 -54.437  36.144  1.00  3.310          H  
ATOM  20942  HA  ARG A1304      15.882 -56.589  34.967  1.00  3.460          H  
ATOM  20943 1HB  ARG A1304      16.374 -57.376  37.231  1.00  4.780          H  
ATOM  20944 2HB  ARG A1304      16.977 -55.754  36.941  1.00  4.780          H  
ATOM  20945 1HG  ARG A1304      15.103 -54.833  38.227  1.00  4.780          H  
ATOM  20946 2HG  ARG A1304      14.453 -56.475  38.485  1.00  4.780          H  
ATOM  20947 1HD  ARG A1304      15.711 -55.771  40.398  1.00  4.780          H  
ATOM  20948 2HD  ARG A1304      16.545 -57.082  39.556  1.00  4.780          H  
ATOM  20949  HE  ARG A1304      18.248 -55.618  38.867  1.00  4.780          H  
ATOM  20950 1HH1 ARG A1304      15.740 -53.727  40.590  1.00  4.780          H  
ATOM  20951 2HH1 ARG A1304      16.779 -52.332  40.703  1.00  4.780          H  
ATOM  20952 1HH2 ARG A1304      19.437 -53.954  39.006  1.00  4.780          H  
ATOM  20953 2HH2 ARG A1304      18.946 -52.438  39.801  1.00  4.780          H  
ATOM  20954  N   CYS A1305      12.963 -56.699  35.264  1.00  2.500          N  
ATOM  20955  CA  CYS A1305      11.697 -57.406  35.188  1.00  2.380          C  
ATOM  20956  C   CYS A1305      10.857 -56.752  34.103  1.00  2.240          C  
ATOM  20957  O   CYS A1305      11.226 -55.688  33.572  1.00  2.230          O  
ATOM  20958  CB  CYS A1305      10.920 -57.336  36.508  1.00  3.380          C  
ATOM  20959  SG  CYS A1305      10.284 -55.700  36.910  1.00  3.380          S  
ATOM  20960  H   CYS A1305      13.050 -55.797  34.820  1.00  3.000          H  
ATOM  20961  HA  CYS A1305      11.869 -58.451  34.926  1.00  2.860          H  
ATOM  20962 1HB  CYS A1305      10.074 -58.026  36.482  1.00  4.060          H  
ATOM  20963 2HB  CYS A1305      11.568 -57.654  37.322  1.00  4.060          H  
ATOM  20964  HG  CYS A1305       9.146 -55.888  36.194  1.00  4.060          H  
ATOM  20965  N   GLU A1306       9.723 -57.368  33.822  1.00  2.150          N  
ATOM  20966  CA  GLU A1306       8.713 -56.850  32.921  1.00  2.020          C  
ATOM  20967  C   GLU A1306       7.495 -56.490  33.751  1.00  1.920          C  
ATOM  20968  O   GLU A1306       7.522 -56.663  34.967  1.00  1.940          O  
ATOM  20969  CB  GLU A1306       8.383 -57.880  31.842  1.00  2.880          C  
ATOM  20970  CG  GLU A1306       9.562 -58.219  30.923  1.00  2.880          C  
ATOM  20971  CD  GLU A1306       9.968 -57.051  30.065  1.00  2.880          C  
ATOM  20972  OE1 GLU A1306       9.222 -56.093  30.020  1.00  2.880          O  
ATOM  20973  OE2 GLU A1306      11.013 -57.075  29.470  1.00  2.880          O  
ATOM  20974  H   GLU A1306       9.549 -58.263  34.283  1.00  2.580          H  
ATOM  20975  HA  GLU A1306       9.080 -55.941  32.450  1.00  2.420          H  
ATOM  20976 1HB  GLU A1306       8.055 -58.802  32.316  1.00  3.460          H  
ATOM  20977 2HB  GLU A1306       7.568 -57.516  31.229  1.00  3.460          H  
ATOM  20978 1HG  GLU A1306      10.413 -58.517  31.535  1.00  3.460          H  
ATOM  20979 2HG  GLU A1306       9.295 -59.067  30.295  1.00  3.460          H  
ATOM  20980  N   ARG A1307       6.450 -55.948  33.122  1.00  1.860          N  
ATOM  20981  CA  ARG A1307       5.224 -55.598  33.854  1.00  1.800          C  
ATOM  20982  C   ARG A1307       3.976 -56.193  33.200  1.00  1.790          C  
ATOM  20983  O   ARG A1307       3.818 -56.157  31.980  1.00  1.780          O  
ATOM  20984  CB  ARG A1307       5.061 -54.083  33.962  1.00  2.540          C  
ATOM  20985  CG  ARG A1307       5.719 -53.419  35.201  1.00  2.540          C  
ATOM  20986  CD  ARG A1307       7.206 -53.220  35.107  1.00  2.540          C  
ATOM  20987  NE  ARG A1307       7.721 -52.534  36.288  1.00  2.540          N  
ATOM  20988  CZ  ARG A1307       9.004 -52.160  36.477  1.00  2.540          C  
ATOM  20989  NH1 ARG A1307       9.908 -52.385  35.548  1.00  2.540          N  
ATOM  20990  NH2 ARG A1307       9.345 -51.558  37.605  1.00  2.540          N  
ATOM  20991  H   ARG A1307       6.498 -55.790  32.123  1.00  2.230          H  
ATOM  20992  HA  ARG A1307       5.296 -56.002  34.866  1.00  2.160          H  
ATOM  20993 1HB  ARG A1307       5.478 -53.611  33.073  1.00  3.050          H  
ATOM  20994 2HB  ARG A1307       3.998 -53.842  33.989  1.00  3.050          H  
ATOM  20995 1HG  ARG A1307       5.267 -52.442  35.354  1.00  3.050          H  
ATOM  20996 2HG  ARG A1307       5.521 -54.039  36.067  1.00  3.050          H  
ATOM  20997 1HD  ARG A1307       7.703 -54.162  35.055  1.00  3.050          H  
ATOM  20998 2HD  ARG A1307       7.445 -52.631  34.227  1.00  3.050          H  
ATOM  20999  HE  ARG A1307       7.072 -52.354  37.038  1.00  3.050          H  
ATOM  21000 1HH1 ARG A1307       9.640 -52.850  34.696  1.00  3.050          H  
ATOM  21001 2HH1 ARG A1307      10.865 -52.095  35.689  1.00  3.050          H  
ATOM  21002 1HH2 ARG A1307       8.646 -51.387  38.316  1.00  3.050          H  
ATOM  21003 2HH2 ARG A1307      10.298 -51.270  37.761  1.00  3.050          H  
ATOM  21004  N   VAL A1308       3.066 -56.705  34.025  1.00  1.880          N  
ATOM  21005  CA  VAL A1308       1.838 -57.333  33.537  1.00  1.950          C  
ATOM  21006  C   VAL A1308       0.517 -56.774  33.984  1.00  1.860          C  
ATOM  21007  O   VAL A1308       0.270 -56.543  35.166  1.00  1.870          O  
ATOM  21008  CB  VAL A1308       1.854 -58.833  33.865  1.00  2.700          C  
ATOM  21009  CG1 VAL A1308       0.532 -59.539  33.532  1.00  2.700          C  
ATOM  21010  CG2 VAL A1308       2.834 -59.419  33.051  1.00  2.700          C  
ATOM  21011  H   VAL A1308       3.261 -56.709  35.031  1.00  2.260          H  
ATOM  21012  HA  VAL A1308       1.853 -57.249  32.453  1.00  2.340          H  
ATOM  21013  HB  VAL A1308       2.078 -58.965  34.901  1.00  3.240          H  
ATOM  21014 1HG1 VAL A1308       0.614 -60.601  33.765  1.00  3.240          H  
ATOM  21015 2HG1 VAL A1308      -0.253 -59.118  34.128  1.00  3.240          H  
ATOM  21016 3HG1 VAL A1308       0.294 -59.421  32.473  1.00  3.240          H  
ATOM  21017 1HG2 VAL A1308       2.889 -60.480  33.248  1.00  3.240          H  
ATOM  21018 2HG2 VAL A1308       2.539 -59.249  32.036  1.00  3.240          H  
ATOM  21019 3HG2 VAL A1308       3.774 -58.953  33.234  1.00  3.240          H  
ATOM  21020  N   PHE A1309      -0.331 -56.641  32.971  1.00  1.830          N  
ATOM  21021  CA  PHE A1309      -1.727 -56.247  33.003  1.00  1.760          C  
ATOM  21022  C   PHE A1309      -2.556 -57.546  33.066  1.00  1.950          C  
ATOM  21023  O   PHE A1309      -2.502 -58.375  32.145  1.00  2.020          O  
ATOM  21024  CB  PHE A1309      -2.010 -55.423  31.732  1.00  2.490          C  
ATOM  21025  CG  PHE A1309      -1.453 -53.992  31.743  1.00  2.490          C  
ATOM  21026  CD1 PHE A1309      -0.083 -53.716  31.776  1.00  2.490          C  
ATOM  21027  CD2 PHE A1309      -2.324 -52.908  31.677  1.00  2.490          C  
ATOM  21028  CE1 PHE A1309       0.368 -52.416  31.780  1.00  2.490          C  
ATOM  21029  CE2 PHE A1309      -1.857 -51.613  31.671  1.00  2.490          C  
ATOM  21030  CZ  PHE A1309      -0.522 -51.365  31.729  1.00  2.490          C  
ATOM  21031  H   PHE A1309       0.047 -56.889  32.051  1.00  2.200          H  
ATOM  21032  HA  PHE A1309      -1.925 -55.651  33.897  1.00  2.110          H  
ATOM  21033 1HB  PHE A1309      -1.549 -55.938  30.888  1.00  2.990          H  
ATOM  21034 2HB  PHE A1309      -3.044 -55.390  31.529  1.00  2.990          H  
ATOM  21035  HD1 PHE A1309       0.640 -54.528  31.807  1.00  2.990          H  
ATOM  21036  HD2 PHE A1309      -3.396 -53.082  31.624  1.00  2.990          H  
ATOM  21037  HE1 PHE A1309       1.434 -52.220  31.823  1.00  2.990          H  
ATOM  21038  HE2 PHE A1309      -2.556 -50.782  31.618  1.00  2.990          H  
ATOM  21039  HZ  PHE A1309      -0.165 -50.340  31.721  1.00  2.990          H  
ATOM  21040  N   GLU A1310      -3.305 -57.778  34.154  1.00  2.150          N  
ATOM  21041  CA  GLU A1310      -3.970 -59.081  34.256  1.00  2.450          C  
ATOM  21042  C   GLU A1310      -5.411 -59.085  34.768  1.00  2.510          C  
ATOM  21043  O   GLU A1310      -5.818 -58.291  35.630  1.00  2.570          O  
ATOM  21044  CB  GLU A1310      -3.120 -60.018  35.120  1.00  3.310          C  
ATOM  21045  CG  GLU A1310      -3.514 -61.488  35.072  1.00  3.310          C  
ATOM  21046  CD  GLU A1310      -2.584 -62.346  35.815  1.00  3.310          C  
ATOM  21047  OE1 GLU A1310      -1.739 -61.833  36.486  1.00  3.310          O  
ATOM  21048  OE2 GLU A1310      -2.704 -63.538  35.713  1.00  3.310          O  
ATOM  21049  H   GLU A1310      -3.346 -57.109  34.932  1.00  2.580          H  
ATOM  21050  HA  GLU A1310      -4.005 -59.512  33.256  1.00  2.940          H  
ATOM  21051 1HB  GLU A1310      -2.103 -59.961  34.820  1.00  3.970          H  
ATOM  21052 2HB  GLU A1310      -3.169 -59.690  36.162  1.00  3.970          H  
ATOM  21053 1HG  GLU A1310      -4.478 -61.627  35.498  1.00  3.970          H  
ATOM  21054 2HG  GLU A1310      -3.555 -61.812  34.031  1.00  3.970          H  
ATOM  21055  N   ILE A1311      -6.160 -60.013  34.171  1.00  2.680          N  
ATOM  21056  CA  ILE A1311      -7.554 -60.355  34.428  1.00  2.970          C  
ATOM  21057  C   ILE A1311      -8.383 -59.355  33.677  1.00  2.740          C  
ATOM  21058  O   ILE A1311      -8.697 -58.292  34.203  1.00  3.230          O  
ATOM  21059  CB  ILE A1311      -7.985 -60.310  35.913  1.00  4.040          C  
ATOM  21060  CG1 ILE A1311      -7.084 -61.212  36.844  1.00  4.040          C  
ATOM  21061  CG2 ILE A1311      -9.483 -60.726  36.032  1.00  4.040          C  
ATOM  21062  CD1 ILE A1311      -7.012 -62.674  36.506  1.00  4.040          C  
ATOM  21063  H   ILE A1311      -5.677 -60.552  33.459  1.00  3.220          H  
ATOM  21064  HA  ILE A1311      -7.766 -61.345  34.024  1.00  3.560          H  
ATOM  21065  HB  ILE A1311      -7.892 -59.321  36.261  1.00  4.850          H  
ATOM  21066 1HG1 ILE A1311      -6.084 -60.806  36.842  1.00  4.850          H  
ATOM  21067 2HG1 ILE A1311      -7.470 -61.131  37.861  1.00  4.850          H  
ATOM  21068 1HG2 ILE A1311      -9.784 -60.661  37.074  1.00  4.850          H  
ATOM  21069 2HG2 ILE A1311     -10.108 -60.061  35.437  1.00  4.850          H  
ATOM  21070 3HG2 ILE A1311      -9.620 -61.744  35.679  1.00  4.850          H  
ATOM  21071 1HD1 ILE A1311      -6.366 -63.164  37.215  1.00  4.850          H  
ATOM  21072 2HD1 ILE A1311      -7.996 -63.130  36.547  1.00  4.850          H  
ATOM  21073 3HD1 ILE A1311      -6.596 -62.791  35.513  1.00  4.850          H  
ATOM  21074  N   ASP A1312      -8.711 -59.671  32.438  1.00  2.370          N  
ATOM  21075  CA  ASP A1312      -9.475 -58.750  31.609  1.00  2.590          C  
ATOM  21076  C   ASP A1312     -10.961 -58.875  31.924  1.00  2.650          C  
ATOM  21077  O   ASP A1312     -11.598 -59.882  31.584  1.00  2.660          O  
ATOM  21078  CB  ASP A1312      -9.212 -59.036  30.118  1.00  3.540          C  
ATOM  21079  CG  ASP A1312      -9.921 -58.060  29.148  1.00  3.540          C  
ATOM  21080  OD1 ASP A1312     -10.696 -57.259  29.608  1.00  3.540          O  
ATOM  21081  OD2 ASP A1312      -9.698 -58.159  27.945  1.00  3.540          O  
ATOM  21082  H   ASP A1312      -8.425 -60.567  32.065  1.00  2.840          H  
ATOM  21083  HA  ASP A1312      -9.164 -57.726  31.832  1.00  3.110          H  
ATOM  21084 1HB  ASP A1312      -8.137 -58.988  29.932  1.00  4.250          H  
ATOM  21085 2HB  ASP A1312      -9.539 -60.049  29.886  1.00  4.250          H  
ATOM  21086  N   LYS A1313     -11.529 -57.884  32.614  1.00  2.990          N  
ATOM  21087  CA  LYS A1313     -12.932 -57.945  33.023  1.00  3.320          C  
ATOM  21088  C   LYS A1313     -13.839 -57.594  31.847  1.00  3.160          C  
ATOM  21089  O   LYS A1313     -14.542 -56.582  31.866  1.00  3.340          O  
ATOM  21090  CB  LYS A1313     -13.194 -57.003  34.210  1.00  4.520          C  
ATOM  21091  CG  LYS A1313     -12.478 -57.360  35.535  1.00  4.520          C  
ATOM  21092  CD  LYS A1313     -13.095 -58.636  36.156  1.00  4.520          C  
ATOM  21093  CE  LYS A1313     -12.561 -58.937  37.554  1.00  4.520          C  
ATOM  21094  NZ  LYS A1313     -13.177 -60.177  38.108  1.00  4.520          N  
ATOM  21095  H   LYS A1313     -10.971 -57.049  32.836  1.00  3.590          H  
ATOM  21096  HA  LYS A1313     -13.161 -58.966  33.317  1.00  3.980          H  
ATOM  21097 1HB  LYS A1313     -12.862 -55.996  33.932  1.00  5.420          H  
ATOM  21098 2HB  LYS A1313     -14.266 -56.947  34.403  1.00  5.420          H  
ATOM  21099 1HG  LYS A1313     -11.412 -57.533  35.335  1.00  5.420          H  
ATOM  21100 2HG  LYS A1313     -12.562 -56.532  36.240  1.00  5.420          H  
ATOM  21101 1HD  LYS A1313     -14.177 -58.527  36.208  1.00  5.420          H  
ATOM  21102 2HD  LYS A1313     -12.861 -59.493  35.530  1.00  5.420          H  
ATOM  21103 1HE  LYS A1313     -11.496 -59.072  37.505  1.00  5.420          H  
ATOM  21104 2HE  LYS A1313     -12.778 -58.101  38.219  1.00  5.420          H  
ATOM  21105 1HZ  LYS A1313     -12.810 -60.393  39.042  1.00  5.420          H  
ATOM  21106 2HZ  LYS A1313     -14.173 -60.065  38.173  1.00  5.420          H  
ATOM  21107 3HZ  LYS A1313     -12.968 -60.955  37.506  1.00  5.420          H  
ATOM  21108  N   GLY A1314     -13.865 -58.507  30.877  1.00  3.060          N  
ATOM  21109  CA  GLY A1314     -14.529 -58.384  29.579  1.00  3.190          C  
ATOM  21110  C   GLY A1314     -16.035 -58.164  29.621  1.00  2.870          C  
ATOM  21111  O   GLY A1314     -16.638 -57.802  28.612  1.00  3.320          O  
ATOM  21112  H   GLY A1314     -13.252 -59.310  31.033  1.00  3.670          H  
ATOM  21113 1HA  GLY A1314     -14.062 -57.561  29.033  1.00  3.830          H  
ATOM  21114 2HA  GLY A1314     -14.318 -59.282  29.002  1.00  3.830          H  
ATOM  21115  N   ASN A1315     -16.653 -58.385  30.772  1.00  2.430          N  
ATOM  21116  CA  ASN A1315     -18.088 -58.185  30.891  1.00  2.240          C  
ATOM  21117  C   ASN A1315     -18.483 -56.715  31.085  1.00  2.270          C  
ATOM  21118  O   ASN A1315     -19.670 -56.385  31.019  1.00  2.500          O  
ATOM  21119  CB  ASN A1315     -18.623 -59.024  32.026  1.00  3.210          C  
ATOM  21120  CG  ASN A1315     -18.564 -60.494  31.715  1.00  3.210          C  
ATOM  21121  OD1 ASN A1315     -18.608 -60.913  30.552  1.00  3.210          O  
ATOM  21122  ND2 ASN A1315     -18.456 -61.294  32.740  1.00  3.210          N  
ATOM  21123  H   ASN A1315     -16.104 -58.687  31.562  1.00  2.920          H  
ATOM  21124  HA  ASN A1315     -18.555 -58.516  29.964  1.00  2.690          H  
ATOM  21125 1HB  ASN A1315     -18.047 -58.825  32.930  1.00  3.850          H  
ATOM  21126 2HB  ASN A1315     -19.658 -58.745  32.227  1.00  3.850          H  
ATOM  21127 1HD2 ASN A1315     -18.408 -62.283  32.596  1.00  3.850          H  
ATOM  21128 2HD2 ASN A1315     -18.422 -60.923  33.667  1.00  3.850          H  
ATOM  21129  N   LYS A1316     -17.506 -55.828  31.325  1.00  2.480          N  
ATOM  21130  CA  LYS A1316     -17.791 -54.405  31.525  1.00  2.860          C  
ATOM  21131  C   LYS A1316     -16.713 -53.542  30.877  1.00  2.960          C  
ATOM  21132  O   LYS A1316     -15.532 -53.706  31.164  1.00  3.770          O  
ATOM  21133  CB  LYS A1316     -17.844 -54.052  33.023  1.00  3.850          C  
ATOM  21134  CG  LYS A1316     -18.913 -54.766  33.882  1.00  3.850          C  
ATOM  21135  CD  LYS A1316     -20.335 -54.273  33.586  1.00  3.850          C  
ATOM  21136  CE  LYS A1316     -21.356 -54.945  34.503  1.00  3.850          C  
ATOM  21137  NZ  LYS A1316     -22.756 -54.517  34.195  1.00  3.850          N  
ATOM  21138  H   LYS A1316     -16.531 -56.146  31.366  1.00  2.980          H  
ATOM  21139  HA  LYS A1316     -18.740 -54.165  31.052  1.00  3.430          H  
ATOM  21140 1HB  LYS A1316     -16.873 -54.277  33.467  1.00  4.620          H  
ATOM  21141 2HB  LYS A1316     -18.001 -52.979  33.126  1.00  4.620          H  
ATOM  21142 1HG  LYS A1316     -18.864 -55.839  33.717  1.00  4.620          H  
ATOM  21143 2HG  LYS A1316     -18.692 -54.581  34.930  1.00  4.620          H  
ATOM  21144 1HD  LYS A1316     -20.384 -53.193  33.723  1.00  4.620          H  
ATOM  21145 2HD  LYS A1316     -20.599 -54.504  32.556  1.00  4.620          H  
ATOM  21146 1HE  LYS A1316     -21.282 -56.025  34.382  1.00  4.620          H  
ATOM  21147 2HE  LYS A1316     -21.128 -54.689  35.537  1.00  4.620          H  
ATOM  21148 1HZ  LYS A1316     -23.398 -54.983  34.821  1.00  4.620          H  
ATOM  21149 2HZ  LYS A1316     -22.839 -53.517  34.313  1.00  4.620          H  
ATOM  21150 3HZ  LYS A1316     -22.978 -54.763  33.240  1.00  4.620          H  
ATOM  21151  N   THR A1317     -17.106 -52.574  30.056  1.00  2.450          N  
ATOM  21152  CA  THR A1317     -16.110 -51.715  29.413  1.00  2.490          C  
ATOM  21153  C   THR A1317     -16.286 -50.283  29.899  1.00  2.090          C  
ATOM  21154  O   THR A1317     -17.405 -49.768  29.930  1.00  2.420          O  
ATOM  21155  CB  THR A1317     -16.216 -51.779  27.868  1.00  3.470          C  
ATOM  21156  OG1 THR A1317     -16.015 -53.126  27.420  1.00  3.470          O  
ATOM  21157  CG2 THR A1317     -15.135 -50.923  27.232  1.00  3.470          C  
ATOM  21158  H   THR A1317     -18.088 -52.444  29.860  1.00  2.940          H  
ATOM  21159  HA  THR A1317     -15.109 -52.045  29.698  1.00  2.990          H  
ATOM  21160  HB  THR A1317     -17.195 -51.424  27.549  1.00  4.160          H  
ATOM  21161  HG1 THR A1317     -16.789 -53.651  27.638  1.00  4.160          H  
ATOM  21162 1HG2 THR A1317     -15.230 -50.995  26.155  1.00  4.160          H  
ATOM  21163 2HG2 THR A1317     -15.251 -49.894  27.531  1.00  4.160          H  
ATOM  21164 3HG2 THR A1317     -14.151 -51.281  27.536  1.00  4.160          H  
ATOM  21165  N   GLY A1318     -15.189 -49.646  30.300  1.00  2.150          N  
ATOM  21166  CA  GLY A1318     -15.277 -48.276  30.788  1.00  2.140          C  
ATOM  21167  C   GLY A1318     -15.351 -47.264  29.646  1.00  2.080          C  
ATOM  21168  O   GLY A1318     -15.257 -47.613  28.458  1.00  2.650          O  
ATOM  21169  H   GLY A1318     -14.293 -50.140  30.258  1.00  2.580          H  
ATOM  21170 1HA  GLY A1318     -16.164 -48.176  31.413  1.00  2.570          H  
ATOM  21171 2HA  GLY A1318     -14.423 -48.054  31.426  1.00  2.570          H  
ATOM  21172  N   TYR A1319     -15.387 -45.994  30.031  1.00  1.810          N  
ATOM  21173  CA  TYR A1319     -15.589 -44.880  29.119  1.00  1.890          C  
ATOM  21174  C   TYR A1319     -14.410 -44.724  28.164  1.00  1.670          C  
ATOM  21175  O   TYR A1319     -13.338 -44.366  28.622  1.00  1.930          O  
ATOM  21176  CB  TYR A1319     -15.710 -43.630  29.973  1.00  2.610          C  
ATOM  21177  CG  TYR A1319     -16.806 -43.796  30.955  1.00  2.610          C  
ATOM  21178  CD1 TYR A1319     -16.476 -44.072  32.278  1.00  2.610          C  
ATOM  21179  CD2 TYR A1319     -18.113 -43.745  30.564  1.00  2.610          C  
ATOM  21180  CE1 TYR A1319     -17.460 -44.283  33.203  1.00  2.610          C  
ATOM  21181  CE2 TYR A1319     -19.112 -43.959  31.492  1.00  2.610          C  
ATOM  21182  CZ  TYR A1319     -18.792 -44.229  32.807  1.00  2.610          C  
ATOM  21183  OH  TYR A1319     -19.794 -44.454  33.729  1.00  2.610          O  
ATOM  21184  H   TYR A1319     -15.373 -45.807  31.023  1.00  2.170          H  
ATOM  21185  HA  TYR A1319     -16.520 -45.059  28.599  1.00  2.270          H  
ATOM  21186 1HB  TYR A1319     -14.781 -43.438  30.503  1.00  3.140          H  
ATOM  21187 2HB  TYR A1319     -15.927 -42.769  29.348  1.00  3.140          H  
ATOM  21188  HD1 TYR A1319     -15.436 -44.128  32.582  1.00  3.140          H  
ATOM  21189  HD2 TYR A1319     -18.370 -43.541  29.524  1.00  3.140          H  
ATOM  21190  HE1 TYR A1319     -17.198 -44.500  34.240  1.00  3.140          H  
ATOM  21191  HE2 TYR A1319     -20.159 -43.918  31.180  1.00  3.140          H  
ATOM  21192  HH  TYR A1319     -20.647 -44.341  33.306  1.00  3.140          H  
ATOM  21193  N   PRO A1320     -14.607 -44.848  26.837  1.00  1.800          N  
ATOM  21194  CA  PRO A1320     -13.582 -44.897  25.803  1.00  1.890          C  
ATOM  21195  C   PRO A1320     -12.848 -43.600  25.566  1.00  1.660          C  
ATOM  21196  O   PRO A1320     -13.349 -42.520  25.880  1.00  2.000          O  
ATOM  21197  CB  PRO A1320     -14.390 -45.268  24.551  1.00  2.830          C  
ATOM  21198  CG  PRO A1320     -15.770 -44.726  24.817  1.00  2.830          C  
ATOM  21199  CD  PRO A1320     -15.982 -44.891  26.304  1.00  2.830          C  
ATOM  21200  HA  PRO A1320     -12.865 -45.683  26.065  1.00  2.270          H  
ATOM  21201 1HB  PRO A1320     -13.916 -44.813  23.661  1.00  3.400          H  
ATOM  21202 2HB  PRO A1320     -14.385 -46.354  24.398  1.00  3.400          H  
ATOM  21203 1HG  PRO A1320     -15.820 -43.668  24.503  1.00  3.400          H  
ATOM  21204 2HG  PRO A1320     -16.518 -45.270  24.221  1.00  3.400          H  
ATOM  21205 1HD  PRO A1320     -16.569 -44.034  26.669  1.00  3.400          H  
ATOM  21206 2HD  PRO A1320     -16.456 -45.871  26.516  1.00  3.400          H  
ATOM  21207  N   VAL A1321     -11.683 -43.730  24.949  1.00  1.750          N  
ATOM  21208  CA  VAL A1321     -10.861 -42.604  24.553  1.00  1.710          C  
ATOM  21209  C   VAL A1321     -11.442 -41.755  23.428  1.00  1.840          C  
ATOM  21210  O   VAL A1321     -11.719 -42.243  22.333  1.00  2.290          O  
ATOM  21211  CB  VAL A1321      -9.488 -43.172  24.139  1.00  2.410          C  
ATOM  21212  CG1 VAL A1321      -8.588 -42.107  23.547  1.00  2.410          C  
ATOM  21213  CG2 VAL A1321      -8.833 -43.777  25.403  1.00  2.410          C  
ATOM  21214  H   VAL A1321     -11.331 -44.673  24.752  1.00  2.100          H  
ATOM  21215  HA  VAL A1321     -10.723 -41.964  25.412  1.00  2.050          H  
ATOM  21216  HB  VAL A1321      -9.633 -43.941  23.394  1.00  2.890          H  
ATOM  21217 1HG1 VAL A1321      -7.645 -42.533  23.281  1.00  2.890          H  
ATOM  21218 2HG1 VAL A1321      -9.049 -41.676  22.654  1.00  2.890          H  
ATOM  21219 3HG1 VAL A1321      -8.433 -41.365  24.224  1.00  2.890          H  
ATOM  21220 1HG2 VAL A1321      -7.874 -44.209  25.153  1.00  2.890          H  
ATOM  21221 2HG2 VAL A1321      -8.699 -42.997  26.139  1.00  2.890          H  
ATOM  21222 3HG2 VAL A1321      -9.469 -44.549  25.829  1.00  2.890          H  
ATOM  21223  N   ASP A1322     -11.608 -40.464  23.717  1.00  1.830          N  
ATOM  21224  CA  ASP A1322     -12.104 -39.477  22.775  1.00  2.070          C  
ATOM  21225  C   ASP A1322     -10.887 -38.769  22.171  1.00  1.850          C  
ATOM  21226  O   ASP A1322      -9.745 -39.082  22.528  1.00  1.680          O  
ATOM  21227  CB  ASP A1322     -13.088 -38.520  23.480  1.00  2.800          C  
ATOM  21228  CG  ASP A1322     -12.449 -37.616  24.542  1.00  2.800          C  
ATOM  21229  OD1 ASP A1322     -11.279 -37.288  24.384  1.00  2.800          O  
ATOM  21230  OD2 ASP A1322     -13.105 -37.278  25.496  1.00  2.800          O  
ATOM  21231  H   ASP A1322     -11.372 -40.139  24.644  1.00  2.200          H  
ATOM  21232  HA  ASP A1322     -12.637 -39.989  21.972  1.00  2.480          H  
ATOM  21233 1HB  ASP A1322     -13.582 -37.893  22.739  1.00  3.360          H  
ATOM  21234 2HB  ASP A1322     -13.867 -39.113  23.965  1.00  3.360          H  
ATOM  21235  N   ASP A1323     -11.104 -37.775  21.315  1.00  1.910          N  
ATOM  21236  CA  ASP A1323      -9.967 -37.128  20.670  1.00  1.800          C  
ATOM  21237  C   ASP A1323      -9.245 -36.081  21.525  1.00  1.570          C  
ATOM  21238  O   ASP A1323      -8.176 -35.595  21.140  1.00  1.470          O  
ATOM  21239  CB  ASP A1323     -10.410 -36.463  19.364  1.00  2.560          C  
ATOM  21240  CG  ASP A1323     -10.822 -37.450  18.249  1.00  2.560          C  
ATOM  21241  OD1 ASP A1323     -10.444 -38.608  18.280  1.00  2.560          O  
ATOM  21242  OD2 ASP A1323     -11.521 -37.022  17.373  1.00  2.560          O  
ATOM  21243  H   ASP A1323     -12.046 -37.522  21.057  1.00  2.290          H  
ATOM  21244  HA  ASP A1323      -9.258 -37.906  20.422  1.00  2.160          H  
ATOM  21245 1HB  ASP A1323     -11.253 -35.807  19.570  1.00  3.080          H  
ATOM  21246 2HB  ASP A1323      -9.601 -35.836  18.988  1.00  3.080          H  
ATOM  21247  N   GLN A1324      -9.804 -35.716  22.677  1.00  1.550          N  
ATOM  21248  CA  GLN A1324      -9.164 -34.691  23.489  1.00  1.410          C  
ATOM  21249  C   GLN A1324      -8.157 -35.375  24.376  1.00  1.260          C  
ATOM  21250  O   GLN A1324      -7.012 -34.930  24.512  1.00  1.190          O  
ATOM  21251  CB  GLN A1324     -10.194 -33.915  24.309  1.00  2.030          C  
ATOM  21252  CG  GLN A1324     -11.158 -33.105  23.462  1.00  2.030          C  
ATOM  21253  CD  GLN A1324     -10.449 -32.045  22.654  1.00  2.030          C  
ATOM  21254  OE1 GLN A1324      -9.666 -31.260  23.194  1.00  2.030          O  
ATOM  21255  NE2 GLN A1324     -10.709 -32.018  21.357  1.00  2.030          N  
ATOM  21256  H   GLN A1324     -10.634 -36.204  23.031  1.00  1.860          H  
ATOM  21257  HA  GLN A1324      -8.629 -33.997  22.841  1.00  1.690          H  
ATOM  21258 1HB  GLN A1324     -10.781 -34.618  24.907  1.00  2.440          H  
ATOM  21259 2HB  GLN A1324      -9.684 -33.241  24.996  1.00  2.440          H  
ATOM  21260 1HG  GLN A1324     -11.663 -33.778  22.772  1.00  2.440          H  
ATOM  21261 2HG  GLN A1324     -11.885 -32.618  24.111  1.00  2.440          H  
ATOM  21262 1HE2 GLN A1324     -10.263 -31.338  20.771  1.00  2.440          H  
ATOM  21263 2HE2 GLN A1324     -11.348 -32.674  20.957  1.00  2.440          H  
ATOM  21264  N   ILE A1325      -8.560 -36.501  24.942  1.00  1.280          N  
ATOM  21265  CA  ILE A1325      -7.619 -37.220  25.758  1.00  1.180          C  
ATOM  21266  C   ILE A1325      -6.569 -37.866  24.857  1.00  1.120          C  
ATOM  21267  O   ILE A1325      -5.413 -38.008  25.266  1.00  1.060          O  
ATOM  21268  CB  ILE A1325      -8.275 -38.212  26.725  1.00  1.690          C  
ATOM  21269  CG1 ILE A1325      -7.259 -38.700  27.733  1.00  1.690          C  
ATOM  21270  CG2 ILE A1325      -8.829 -39.363  26.029  1.00  1.690          C  
ATOM  21271  CD1 ILE A1325      -6.713 -37.712  28.690  1.00  1.690          C  
ATOM  21272  H   ILE A1325      -9.532 -36.821  24.810  1.00  1.540          H  
ATOM  21273  HA  ILE A1325      -7.111 -36.482  26.361  1.00  1.420          H  
ATOM  21274  HB  ILE A1325      -9.077 -37.702  27.264  1.00  2.030          H  
ATOM  21275 1HG1 ILE A1325      -7.708 -39.470  28.272  1.00  2.030          H  
ATOM  21276 2HG1 ILE A1325      -6.420 -39.103  27.206  1.00  2.030          H  
ATOM  21277 1HG2 ILE A1325      -9.280 -40.033  26.730  1.00  2.030          H  
ATOM  21278 2HG2 ILE A1325      -9.569 -39.040  25.301  1.00  2.030          H  
ATOM  21279 3HG2 ILE A1325      -8.021 -39.844  25.556  1.00  2.030          H  
ATOM  21280 1HD1 ILE A1325      -6.033 -38.227  29.315  1.00  2.030          H  
ATOM  21281 2HD1 ILE A1325      -6.195 -36.927  28.203  1.00  2.030          H  
ATOM  21282 3HD1 ILE A1325      -7.509 -37.293  29.281  1.00  2.030          H  
ATOM  21283  N   LYS A1326      -6.971 -38.309  23.652  1.00  1.220          N  
ATOM  21284  CA  LYS A1326      -6.020 -38.865  22.719  1.00  1.280          C  
ATOM  21285  C   LYS A1326      -4.943 -37.820  22.463  1.00  1.240          C  
ATOM  21286  O   LYS A1326      -3.761 -38.150  22.536  1.00  1.250          O  
ATOM  21287  CB  LYS A1326      -6.701 -39.281  21.425  1.00  1.770          C  
ATOM  21288  CG  LYS A1326      -5.807 -39.951  20.390  1.00  1.770          C  
ATOM  21289  CD  LYS A1326      -6.639 -40.467  19.184  1.00  1.770          C  
ATOM  21290  CE  LYS A1326      -7.150 -39.321  18.286  1.00  1.770          C  
ATOM  21291  NZ  LYS A1326      -7.886 -39.826  17.091  1.00  1.770          N  
ATOM  21292  H   LYS A1326      -7.952 -38.251  23.363  1.00  1.460          H  
ATOM  21293  HA  LYS A1326      -5.554 -39.741  23.171  1.00  1.540          H  
ATOM  21294 1HB  LYS A1326      -7.531 -39.945  21.644  1.00  2.120          H  
ATOM  21295 2HB  LYS A1326      -7.103 -38.392  20.974  1.00  2.120          H  
ATOM  21296 1HG  LYS A1326      -5.059 -39.235  20.030  1.00  2.120          H  
ATOM  21297 2HG  LYS A1326      -5.285 -40.790  20.853  1.00  2.120          H  
ATOM  21298 1HD  LYS A1326      -6.023 -41.140  18.583  1.00  2.120          H  
ATOM  21299 2HD  LYS A1326      -7.503 -41.028  19.553  1.00  2.120          H  
ATOM  21300 1HE  LYS A1326      -7.823 -38.700  18.846  1.00  2.120          H  
ATOM  21301 2HE  LYS A1326      -6.302 -38.716  17.953  1.00  2.120          H  
ATOM  21302 1HZ  LYS A1326      -8.215 -39.038  16.546  1.00  2.120          H  
ATOM  21303 2HZ  LYS A1326      -7.276 -40.399  16.529  1.00  2.120          H  
ATOM  21304 3HZ  LYS A1326      -8.688 -40.377  17.395  1.00  2.120          H  
ATOM  21305  N   LYS A1327      -5.334 -36.546  22.237  1.00  1.250          N  
ATOM  21306  CA  LYS A1327      -4.345 -35.495  22.034  1.00  1.260          C  
ATOM  21307  C   LYS A1327      -3.416 -35.381  23.238  1.00  1.150          C  
ATOM  21308  O   LYS A1327      -2.202 -35.279  23.063  1.00  1.170          O  
ATOM  21309  CB  LYS A1327      -5.025 -34.141  21.792  1.00  1.760          C  
ATOM  21310  CG  LYS A1327      -4.072 -32.923  21.571  1.00  1.760          C  
ATOM  21311  CD  LYS A1327      -3.291 -33.017  20.254  1.00  1.760          C  
ATOM  21312  CE  LYS A1327      -2.670 -31.652  19.845  1.00  1.760          C  
ATOM  21313  NZ  LYS A1327      -1.480 -31.248  20.696  1.00  1.760          N  
ATOM  21314  H   LYS A1327      -6.324 -36.305  22.136  1.00  1.500          H  
ATOM  21315  HA  LYS A1327      -3.750 -35.750  21.159  1.00  1.510          H  
ATOM  21316 1HB  LYS A1327      -5.681 -34.224  20.923  1.00  2.110          H  
ATOM  21317 2HB  LYS A1327      -5.659 -33.903  22.644  1.00  2.110          H  
ATOM  21318 1HG  LYS A1327      -4.665 -32.010  21.570  1.00  2.110          H  
ATOM  21319 2HG  LYS A1327      -3.357 -32.865  22.396  1.00  2.110          H  
ATOM  21320 1HD  LYS A1327      -2.472 -33.738  20.384  1.00  2.110          H  
ATOM  21321 2HD  LYS A1327      -3.939 -33.378  19.458  1.00  2.110          H  
ATOM  21322 1HE  LYS A1327      -2.356 -31.706  18.803  1.00  2.110          H  
ATOM  21323 2HE  LYS A1327      -3.439 -30.887  19.940  1.00  2.110          H  
ATOM  21324 1HZ  LYS A1327      -1.124 -30.366  20.394  1.00  2.110          H  
ATOM  21325 2HZ  LYS A1327      -1.686 -31.185  21.702  1.00  2.110          H  
ATOM  21326 3HZ  LYS A1327      -0.724 -31.937  20.635  1.00  2.110          H  
ATOM  21327  N   ASN A1328      -3.944 -35.442  24.472  1.00  1.080          N  
ATOM  21328  CA  ASN A1328      -3.022 -35.338  25.602  1.00  1.030          C  
ATOM  21329  C   ASN A1328      -1.990 -36.475  25.549  1.00  1.010          C  
ATOM  21330  O   ASN A1328      -0.799 -36.245  25.786  1.00  1.040          O  
ATOM  21331  CB  ASN A1328      -3.758 -35.367  26.930  1.00  1.460          C  
ATOM  21332  CG  ASN A1328      -4.536 -34.098  27.222  1.00  1.460          C  
ATOM  21333  OD1 ASN A1328      -4.351 -33.068  26.572  1.00  1.460          O  
ATOM  21334  ND2 ASN A1328      -5.405 -34.156  28.203  1.00  1.460          N  
ATOM  21335  H   ASN A1328      -4.963 -35.476  24.593  1.00  1.300          H  
ATOM  21336  HA  ASN A1328      -2.480 -34.395  25.520  1.00  1.240          H  
ATOM  21337 1HB  ASN A1328      -4.448 -36.199  26.915  1.00  1.750          H  
ATOM  21338 2HB  ASN A1328      -3.053 -35.547  27.736  1.00  1.750          H  
ATOM  21339 1HD2 ASN A1328      -5.942 -33.348  28.436  1.00  1.750          H  
ATOM  21340 2HD2 ASN A1328      -5.530 -35.000  28.727  1.00  1.750          H  
ATOM  21341  N   TYR A1329      -2.438 -37.691  25.201  1.00  1.010          N  
ATOM  21342  CA  TYR A1329      -1.542 -38.847  25.087  1.00  1.030          C  
ATOM  21343  C   TYR A1329      -0.476 -38.577  24.019  1.00  1.110          C  
ATOM  21344  O   TYR A1329       0.714 -38.844  24.233  1.00  1.140          O  
ATOM  21345  CB  TYR A1329      -2.317 -40.125  24.764  1.00  1.430          C  
ATOM  21346  CG  TYR A1329      -1.484 -41.398  24.750  1.00  1.430          C  
ATOM  21347  CD1 TYR A1329      -1.189 -42.034  25.947  1.00  1.430          C  
ATOM  21348  CD2 TYR A1329      -1.036 -41.939  23.569  1.00  1.430          C  
ATOM  21349  CE1 TYR A1329      -0.472 -43.197  25.963  1.00  1.430          C  
ATOM  21350  CE2 TYR A1329      -0.315 -43.114  23.594  1.00  1.430          C  
ATOM  21351  CZ  TYR A1329      -0.036 -43.740  24.777  1.00  1.430          C  
ATOM  21352  OH  TYR A1329       0.664 -44.924  24.782  1.00  1.430          O  
ATOM  21353  H   TYR A1329      -3.450 -37.813  25.067  1.00  1.210          H  
ATOM  21354  HA  TYR A1329      -1.034 -38.984  26.040  1.00  1.240          H  
ATOM  21355 1HB  TYR A1329      -3.110 -40.247  25.484  1.00  1.720          H  
ATOM  21356 2HB  TYR A1329      -2.788 -40.024  23.794  1.00  1.720          H  
ATOM  21357  HD1 TYR A1329      -1.532 -41.616  26.872  1.00  1.720          H  
ATOM  21358  HD2 TYR A1329      -1.260 -41.453  22.618  1.00  1.720          H  
ATOM  21359  HE1 TYR A1329      -0.260 -43.689  26.905  1.00  1.720          H  
ATOM  21360  HE2 TYR A1329       0.026 -43.554  22.665  1.00  1.720          H  
ATOM  21361  HH  TYR A1329       0.794 -45.226  23.869  1.00  1.720          H  
ATOM  21362  N   GLU A1330      -0.916 -38.071  22.855  1.00  1.170          N  
ATOM  21363  CA  GLU A1330      -0.028 -37.783  21.727  1.00  1.250          C  
ATOM  21364  C   GLU A1330       1.042 -36.766  22.136  1.00  1.230          C  
ATOM  21365  O   GLU A1330       2.219 -36.936  21.797  1.00  1.280          O  
ATOM  21366  CB  GLU A1330      -0.834 -37.186  20.559  1.00  1.720          C  
ATOM  21367  CG  GLU A1330      -1.826 -38.134  19.845  1.00  1.720          C  
ATOM  21368  CD  GLU A1330      -2.720 -37.404  18.857  1.00  1.720          C  
ATOM  21369  OE1 GLU A1330      -2.668 -36.198  18.857  1.00  1.720          O  
ATOM  21370  OE2 GLU A1330      -3.438 -38.042  18.114  1.00  1.720          O  
ATOM  21371  H   GLU A1330      -1.925 -37.917  22.748  1.00  1.400          H  
ATOM  21372  HA  GLU A1330       0.458 -38.706  21.410  1.00  1.500          H  
ATOM  21373 1HB  GLU A1330      -1.388 -36.326  20.910  1.00  2.060          H  
ATOM  21374 2HB  GLU A1330      -0.139 -36.828  19.800  1.00  2.060          H  
ATOM  21375 1HG  GLU A1330      -1.269 -38.864  19.309  1.00  2.060          H  
ATOM  21376 2HG  GLU A1330      -2.426 -38.654  20.573  1.00  2.060          H  
ATOM  21377  N   ASP A1331       0.640 -35.743  22.910  1.00  1.180          N  
ATOM  21378  CA  ASP A1331       1.558 -34.718  23.400  1.00  1.200          C  
ATOM  21379  C   ASP A1331       2.557 -35.302  24.408  1.00  1.180          C  
ATOM  21380  O   ASP A1331       3.727 -34.894  24.436  1.00  1.250          O  
ATOM  21381  CB  ASP A1331       0.786 -33.538  23.987  1.00  1.670          C  
ATOM  21382  CG  ASP A1331       0.097 -32.658  22.895  1.00  1.670          C  
ATOM  21383  OD1 ASP A1331       0.415 -32.770  21.734  1.00  1.670          O  
ATOM  21384  OD2 ASP A1331      -0.776 -31.880  23.214  1.00  1.670          O  
ATOM  21385  H   ASP A1331      -0.365 -35.648  23.095  1.00  1.420          H  
ATOM  21386  HA  ASP A1331       2.124 -34.343  22.547  1.00  1.440          H  
ATOM  21387 1HB  ASP A1331       0.010 -33.931  24.644  1.00  2.010          H  
ATOM  21388 2HB  ASP A1331       1.449 -32.918  24.589  1.00  2.010          H  
ATOM  21389  N   ILE A1332       2.112 -36.268  25.224  1.00  1.130          N  
ATOM  21390  CA  ILE A1332       3.039 -36.914  26.151  1.00  1.150          C  
ATOM  21391  C   ILE A1332       4.088 -37.656  25.327  1.00  1.200          C  
ATOM  21392  O   ILE A1332       5.269 -37.627  25.672  1.00  1.260          O  
ATOM  21393  CB  ILE A1332       2.354 -37.878  27.153  1.00  1.600          C  
ATOM  21394  CG1 ILE A1332       1.497 -37.052  28.144  1.00  1.600          C  
ATOM  21395  CG2 ILE A1332       3.439 -38.693  27.911  1.00  1.600          C  
ATOM  21396  CD1 ILE A1332       0.549 -37.877  29.015  1.00  1.600          C  
ATOM  21397  H   ILE A1332       1.114 -36.503  25.222  1.00  1.360          H  
ATOM  21398  HA  ILE A1332       3.540 -36.153  26.732  1.00  1.380          H  
ATOM  21399  HB  ILE A1332       1.686 -38.554  26.623  1.00  1.920          H  
ATOM  21400 1HG1 ILE A1332       2.159 -36.484  28.802  1.00  1.920          H  
ATOM  21401 2HG1 ILE A1332       0.902 -36.356  27.572  1.00  1.920          H  
ATOM  21402 1HG2 ILE A1332       2.977 -39.356  28.617  1.00  1.920          H  
ATOM  21403 2HG2 ILE A1332       4.015 -39.278  27.211  1.00  1.920          H  
ATOM  21404 3HG2 ILE A1332       4.103 -38.008  28.444  1.00  1.920          H  
ATOM  21405 1HD1 ILE A1332      -0.012 -37.204  29.661  1.00  1.920          H  
ATOM  21406 2HD1 ILE A1332      -0.146 -38.433  28.383  1.00  1.920          H  
ATOM  21407 3HD1 ILE A1332       1.104 -38.572  29.634  1.00  1.920          H  
ATOM  21408  N   LEU A1333       3.682 -38.356  24.270  1.00  1.210          N  
ATOM  21409  CA  LEU A1333       4.669 -39.046  23.444  1.00  1.290          C  
ATOM  21410  C   LEU A1333       5.654 -38.057  22.770  1.00  1.340          C  
ATOM  21411  O   LEU A1333       6.884 -38.252  22.820  1.00  1.410          O  
ATOM  21412  CB  LEU A1333       3.967 -39.894  22.382  1.00  1.770          C  
ATOM  21413  CG  LEU A1333       3.159 -41.129  22.896  1.00  1.770          C  
ATOM  21414  CD1 LEU A1333       2.388 -41.696  21.720  1.00  1.770          C  
ATOM  21415  CD2 LEU A1333       4.110 -42.204  23.513  1.00  1.770          C  
ATOM  21416  H   LEU A1333       2.677 -38.420  24.071  1.00  1.450          H  
ATOM  21417  HA  LEU A1333       5.227 -39.703  24.076  1.00  1.550          H  
ATOM  21418 1HB  LEU A1333       3.280 -39.257  21.833  1.00  2.130          H  
ATOM  21419 2HB  LEU A1333       4.723 -40.258  21.681  1.00  2.130          H  
ATOM  21420  HG  LEU A1333       2.436 -40.812  23.655  1.00  2.130          H  
ATOM  21421 1HD1 LEU A1333       1.823 -42.538  22.025  1.00  2.130          H  
ATOM  21422 2HD1 LEU A1333       1.717 -40.935  21.317  1.00  2.130          H  
ATOM  21423 3HD1 LEU A1333       3.071 -42.001  20.975  1.00  2.130          H  
ATOM  21424 1HD2 LEU A1333       3.513 -43.054  23.845  1.00  2.130          H  
ATOM  21425 2HD2 LEU A1333       4.833 -42.535  22.758  1.00  2.130          H  
ATOM  21426 3HD2 LEU A1333       4.645 -41.801  24.365  1.00  2.130          H  
ATOM  21427  N   ASP A1334       5.139 -36.912  22.270  1.00  1.330          N  
ATOM  21428  CA  ASP A1334       6.014 -35.899  21.662  1.00  1.400          C  
ATOM  21429  C   ASP A1334       7.040 -35.410  22.674  1.00  1.410          C  
ATOM  21430  O   ASP A1334       8.195 -35.142  22.322  1.00  1.500          O  
ATOM  21431  CB  ASP A1334       5.256 -34.653  21.171  1.00  1.930          C  
ATOM  21432  CG  ASP A1334       4.404 -34.797  19.891  1.00  1.930          C  
ATOM  21433  OD1 ASP A1334       4.517 -35.766  19.183  1.00  1.930          O  
ATOM  21434  OD2 ASP A1334       3.668 -33.880  19.623  1.00  1.930          O  
ATOM  21435  H   ASP A1334       4.121 -36.794  22.234  1.00  1.600          H  
ATOM  21436  HA  ASP A1334       6.538 -36.352  20.820  1.00  1.680          H  
ATOM  21437 1HB  ASP A1334       4.599 -34.315  21.971  1.00  2.320          H  
ATOM  21438 2HB  ASP A1334       5.976 -33.855  21.002  1.00  2.320          H  
ATOM  21439  N   SER A1335       6.634 -35.338  23.939  1.00  1.360          N  
ATOM  21440  CA  SER A1335       7.498 -34.897  25.017  1.00  1.410          C  
ATOM  21441  C   SER A1335       8.685 -35.826  25.259  1.00  1.490          C  
ATOM  21442  O   SER A1335       9.637 -35.414  25.911  1.00  1.550          O  
ATOM  21443  CB  SER A1335       6.722 -34.710  26.304  1.00  1.950          C  
ATOM  21444  OG  SER A1335       5.798 -33.660  26.188  1.00  1.950          O  
ATOM  21445  H   SER A1335       5.649 -35.527  24.144  1.00  1.630          H  
ATOM  21446  HA  SER A1335       7.896 -33.922  24.741  1.00  1.690          H  
ATOM  21447 1HB  SER A1335       6.213 -35.617  26.572  1.00  2.340          H  
ATOM  21448 2HB  SER A1335       7.424 -34.484  27.105  1.00  2.340          H  
ATOM  21449  HG  SER A1335       5.022 -34.036  25.727  1.00  2.340          H  
ATOM  21450  N   TYR A1336       8.660 -37.079  24.774  1.00  1.530          N  
ATOM  21451  CA  TYR A1336       9.842 -37.920  24.931  1.00  1.620          C  
ATOM  21452  C   TYR A1336      10.795 -37.470  23.832  1.00  1.690          C  
ATOM  21453  O   TYR A1336      11.984 -37.252  24.057  1.00  1.800          O  
ATOM  21454  CB  TYR A1336       9.531 -39.417  24.804  1.00  2.230          C  
ATOM  21455  CG  TYR A1336       8.843 -40.034  25.998  1.00  2.230          C  
ATOM  21456  CD1 TYR A1336       7.483 -40.104  26.031  1.00  2.230          C  
ATOM  21457  CD2 TYR A1336       9.581 -40.564  27.042  1.00  2.230          C  
ATOM  21458  CE1 TYR A1336       6.831 -40.692  27.090  1.00  2.230          C  
ATOM  21459  CE2 TYR A1336       8.936 -41.149  28.115  1.00  2.230          C  
ATOM  21460  CZ  TYR A1336       7.561 -41.212  28.133  1.00  2.230          C  
ATOM  21461  OH  TYR A1336       6.916 -41.775  29.187  1.00  2.230          O  
ATOM  21462  H   TYR A1336       7.865 -37.420  24.229  1.00  1.840          H  
ATOM  21463  HA  TYR A1336      10.300 -37.733  25.898  1.00  1.940          H  
ATOM  21464 1HB  TYR A1336       8.894 -39.578  23.931  1.00  2.680          H  
ATOM  21465 2HB  TYR A1336      10.453 -39.967  24.633  1.00  2.680          H  
ATOM  21466  HD1 TYR A1336       6.936 -39.691  25.222  1.00  2.680          H  
ATOM  21467  HD2 TYR A1336      10.658 -40.524  27.020  1.00  2.680          H  
ATOM  21468  HE1 TYR A1336       5.752 -40.735  27.099  1.00  2.680          H  
ATOM  21469  HE2 TYR A1336       9.515 -41.564  28.940  1.00  2.680          H  
ATOM  21470  HH  TYR A1336       7.519 -41.815  29.936  1.00  2.680          H  
ATOM  21471  N   ASP A1337      10.245 -37.260  22.632  1.00  1.660          N  
ATOM  21472  CA  ASP A1337      11.063 -36.825  21.489  1.00  1.810          C  
ATOM  21473  C   ASP A1337      11.700 -35.455  21.782  1.00  1.830          C  
ATOM  21474  O   ASP A1337      12.834 -35.173  21.395  1.00  1.930          O  
ATOM  21475  CB  ASP A1337      10.214 -36.783  20.205  1.00  2.470          C  
ATOM  21476  CG  ASP A1337      11.032 -36.598  18.900  1.00  2.470          C  
ATOM  21477  OD1 ASP A1337      11.829 -37.458  18.594  1.00  2.470          O  
ATOM  21478  OD2 ASP A1337      10.830 -35.613  18.219  1.00  2.470          O  
ATOM  21479  H   ASP A1337       9.244 -37.462  22.518  1.00  1.990          H  
ATOM  21480  HA  ASP A1337      11.871 -37.538  21.342  1.00  2.170          H  
ATOM  21481 1HB  ASP A1337       9.635 -37.711  20.128  1.00  2.970          H  
ATOM  21482 2HB  ASP A1337       9.496 -35.964  20.277  1.00  2.970          H  
ATOM  21483  N   GLY A1338      10.986 -34.638  22.553  1.00  1.760          N  
ATOM  21484  CA  GLY A1338      11.404 -33.299  22.931  1.00  1.830          C  
ATOM  21485  C   GLY A1338      12.416 -33.217  24.088  1.00  1.890          C  
ATOM  21486  O   GLY A1338      12.780 -32.109  24.514  1.00  1.960          O  
ATOM  21487  H   GLY A1338      10.038 -34.930  22.796  1.00  2.110          H  
ATOM  21488 1HA  GLY A1338      11.825 -32.807  22.055  1.00  2.200          H  
ATOM  21489 2HA  GLY A1338      10.514 -32.733  23.201  1.00  2.200          H  
ATOM  21490  N   ILE A1339      12.904 -34.339  24.617  1.00  1.970          N  
ATOM  21491  CA  ILE A1339      13.822 -34.159  25.727  1.00  2.090          C  
ATOM  21492  C   ILE A1339      15.201 -33.784  25.205  1.00  2.310          C  
ATOM  21493  O   ILE A1339      15.967 -34.607  24.706  1.00  2.410          O  
ATOM  21494  CB  ILE A1339      13.938 -35.432  26.616  1.00  2.880          C  
ATOM  21495  CG1 ILE A1339      12.564 -35.877  27.150  1.00  2.880          C  
ATOM  21496  CG2 ILE A1339      14.921 -35.223  27.776  1.00  2.880          C  
ATOM  21497  CD1 ILE A1339      11.790 -34.877  27.993  1.00  2.880          C  
ATOM  21498  H   ILE A1339      12.625 -35.266  24.274  1.00  2.360          H  
ATOM  21499  HA  ILE A1339      13.469 -33.338  26.344  1.00  2.510          H  
ATOM  21500  HB  ILE A1339      14.295 -36.250  25.993  1.00  3.450          H  
ATOM  21501 1HG1 ILE A1339      11.958 -36.133  26.309  1.00  3.450          H  
ATOM  21502 2HG1 ILE A1339      12.711 -36.765  27.752  1.00  3.450          H  
ATOM  21503 1HG2 ILE A1339      14.997 -36.143  28.354  1.00  3.450          H  
ATOM  21504 2HG2 ILE A1339      15.870 -34.983  27.395  1.00  3.450          H  
ATOM  21505 3HG2 ILE A1339      14.588 -34.420  28.424  1.00  3.450          H  
ATOM  21506 1HD1 ILE A1339      10.845 -35.333  28.290  1.00  3.450          H  
ATOM  21507 2HD1 ILE A1339      12.349 -34.611  28.879  1.00  3.450          H  
ATOM  21508 3HD1 ILE A1339      11.577 -33.984  27.411  1.00  3.450          H  
ATOM  21509  N   LYS A1340      15.556 -32.528  25.449  1.00  2.430          N  
ATOM  21510  CA  LYS A1340      16.825 -31.932  25.010  1.00  2.660          C  
ATOM  21511  C   LYS A1340      18.049 -32.632  25.605  1.00  2.820          C  
ATOM  21512  O   LYS A1340      19.152 -32.548  25.066  1.00  3.000          O  
ATOM  21513  CB  LYS A1340      16.860 -30.436  25.367  1.00  3.630          C  
ATOM  21514  CG  LYS A1340      16.924 -30.107  26.893  1.00  3.630          C  
ATOM  21515  CD  LYS A1340      16.975 -28.588  27.149  1.00  3.630          C  
ATOM  21516  CE  LYS A1340      16.846 -28.206  28.658  1.00  3.630          C  
ATOM  21517  NZ  LYS A1340      17.975 -28.718  29.526  1.00  3.630          N  
ATOM  21518  H   LYS A1340      14.818 -31.946  25.841  1.00  2.920          H  
ATOM  21519  HA  LYS A1340      16.884 -32.028  23.925  1.00  3.190          H  
ATOM  21520 1HB  LYS A1340      17.730 -29.979  24.898  1.00  4.360          H  
ATOM  21521 2HB  LYS A1340      15.975 -29.948  24.960  1.00  4.360          H  
ATOM  21522 1HG  LYS A1340      16.073 -30.540  27.415  1.00  4.360          H  
ATOM  21523 2HG  LYS A1340      17.833 -30.534  27.302  1.00  4.360          H  
ATOM  21524 1HD  LYS A1340      17.926 -28.199  26.777  1.00  4.360          H  
ATOM  21525 2HD  LYS A1340      16.170 -28.103  26.600  1.00  4.360          H  
ATOM  21526 1HE  LYS A1340      16.831 -27.118  28.725  1.00  4.360          H  
ATOM  21527 2HE  LYS A1340      15.904 -28.595  29.045  1.00  4.360          H  
ATOM  21528 1HZ  LYS A1340      17.824 -28.407  30.472  1.00  4.360          H  
ATOM  21529 2HZ  LYS A1340      18.025 -29.757  29.534  1.00  4.360          H  
ATOM  21530 3HZ  LYS A1340      18.854 -28.355  29.198  1.00  4.360          H  
ATOM  21531  N   ASP A1341      17.824 -33.312  26.720  1.00  2.790          N  
ATOM  21532  CA  ASP A1341      18.823 -34.035  27.490  1.00  3.000          C  
ATOM  21533  C   ASP A1341      18.757 -35.554  27.269  1.00  2.930          C  
ATOM  21534  O   ASP A1341      19.321 -36.324  28.052  1.00  3.090          O  
ATOM  21535  CB  ASP A1341      18.637 -33.702  28.972  1.00  4.120          C  
ATOM  21536  CG  ASP A1341      18.914 -32.217  29.258  1.00  4.120          C  
ATOM  21537  OD1 ASP A1341      19.933 -31.718  28.847  1.00  4.120          O  
ATOM  21538  OD2 ASP A1341      18.064 -31.564  29.838  1.00  4.120          O  
ATOM  21539  H   ASP A1341      16.872 -33.305  27.051  1.00  3.350          H  
ATOM  21540  HA  ASP A1341      19.809 -33.692  27.176  1.00  3.600          H  
ATOM  21541 1HB  ASP A1341      17.620 -33.943  29.278  1.00  4.940          H  
ATOM  21542 2HB  ASP A1341      19.315 -34.307  29.573  1.00  4.940          H  
ATOM  21543  N   GLN A1342      18.061 -35.988  26.215  1.00  2.740          N  
ATOM  21544  CA  GLN A1342      17.924 -37.403  25.893  1.00  2.720          C  
ATOM  21545  C   GLN A1342      19.261 -38.125  25.847  1.00  2.950          C  
ATOM  21546  O   GLN A1342      20.221 -37.658  25.234  1.00  3.090          O  
ATOM  21547  CB  GLN A1342      17.206 -37.585  24.544  1.00  3.820          C  
ATOM  21548  CG  GLN A1342      17.046 -39.041  24.111  1.00  3.820          C  
ATOM  21549  CD  GLN A1342      16.242 -39.231  22.833  1.00  3.820          C  
ATOM  21550  OE1 GLN A1342      15.466 -38.362  22.439  1.00  3.820          O  
ATOM  21551  NE2 GLN A1342      16.427 -40.395  22.187  1.00  3.820          N  
ATOM  21552  H   GLN A1342      17.585 -35.314  25.609  1.00  3.290          H  
ATOM  21553  HA  GLN A1342      17.317 -37.870  26.669  1.00  3.260          H  
ATOM  21554 1HB  GLN A1342      16.208 -37.148  24.600  1.00  4.580          H  
ATOM  21555 2HB  GLN A1342      17.752 -37.052  23.768  1.00  4.580          H  
ATOM  21556 1HG  GLN A1342      18.026 -39.440  23.905  1.00  4.580          H  
ATOM  21557 2HG  GLN A1342      16.597 -39.597  24.911  1.00  4.580          H  
ATOM  21558 1HE2 GLN A1342      15.904 -40.648  21.325  1.00  4.580          H  
ATOM  21559 2HE2 GLN A1342      17.078 -41.072  22.542  1.00  4.580          H  
ATOM  21560  N   GLU A1343      19.295 -39.290  26.489  1.00  3.010          N  
ATOM  21561  CA  GLU A1343      20.471 -40.144  26.549  1.00  3.260          C  
ATOM  21562  C   GLU A1343      20.930 -40.516  25.158  1.00  3.300          C  
ATOM  21563  O   GLU A1343      20.128 -40.577  24.229  1.00  3.150          O  
ATOM  21564  CB  GLU A1343      20.154 -41.391  27.372  1.00  4.460          C  
ATOM  21565  CG  GLU A1343      19.069 -42.288  26.811  1.00  4.460          C  
ATOM  21566  CD  GLU A1343      18.714 -43.390  27.779  1.00  4.460          C  
ATOM  21567  OE1 GLU A1343      19.600 -43.893  28.445  1.00  4.460          O  
ATOM  21568  OE2 GLU A1343      17.557 -43.709  27.879  1.00  4.460          O  
ATOM  21569  H   GLU A1343      18.462 -39.585  26.978  1.00  3.610          H  
ATOM  21570  HA  GLU A1343      21.275 -39.597  27.039  1.00  3.910          H  
ATOM  21571 1HB  GLU A1343      21.031 -42.011  27.407  1.00  5.360          H  
ATOM  21572 2HB  GLU A1343      19.897 -41.114  28.392  1.00  5.360          H  
ATOM  21573 1HG  GLU A1343      18.185 -41.688  26.612  1.00  5.360          H  
ATOM  21574 2HG  GLU A1343      19.403 -42.724  25.866  1.00  5.360          H  
ATOM  21575  N   VAL A1344      22.220 -40.781  25.000  1.00  3.580          N  
ATOM  21576  CA  VAL A1344      22.720 -41.093  23.668  1.00  3.720          C  
ATOM  21577  C   VAL A1344      22.101 -42.358  23.076  1.00  3.550          C  
ATOM  21578  O   VAL A1344      21.816 -42.413  21.881  1.00  3.610          O  
ATOM  21579  CB  VAL A1344      24.259 -41.220  23.675  1.00  5.150          C  
ATOM  21580  CG1 VAL A1344      24.761 -41.719  22.307  1.00  5.150          C  
ATOM  21581  CG2 VAL A1344      24.871 -39.870  23.989  1.00  5.150          C  
ATOM  21582  H   VAL A1344      22.844 -40.743  25.804  1.00  4.300          H  
ATOM  21583  HA  VAL A1344      22.461 -40.257  23.018  1.00  4.460          H  
ATOM  21584  HB  VAL A1344      24.560 -41.936  24.427  1.00  6.180          H  
ATOM  21585 1HG1 VAL A1344      25.847 -41.779  22.318  1.00  6.180          H  
ATOM  21586 2HG1 VAL A1344      24.355 -42.698  22.068  1.00  6.180          H  
ATOM  21587 3HG1 VAL A1344      24.464 -41.012  21.537  1.00  6.180          H  
ATOM  21588 1HG2 VAL A1344      25.962 -39.961  23.994  1.00  6.180          H  
ATOM  21589 2HG2 VAL A1344      24.572 -39.153  23.226  1.00  6.180          H  
ATOM  21590 3HG2 VAL A1344      24.528 -39.526  24.960  1.00  6.180          H  
ATOM  21591  N   ALA A1345      21.973 -43.392  23.892  1.00  3.430          N  
ATOM  21592  CA  ALA A1345      21.464 -44.680  23.448  1.00  3.310          C  
ATOM  21593  C   ALA A1345      20.042 -44.641  22.907  1.00  3.210          C  
ATOM  21594  O   ALA A1345      19.122 -44.049  23.489  1.00  3.160          O  
ATOM  21595  CB  ALA A1345      21.512 -45.664  24.577  1.00  4.680          C  
ATOM  21596  H   ALA A1345      22.229 -43.264  24.860  1.00  4.120          H  
ATOM  21597  HA  ALA A1345      22.109 -45.023  22.639  1.00  3.970          H  
ATOM  21598 1HB  ALA A1345      21.171 -46.645  24.235  1.00  5.620          H  
ATOM  21599 2HB  ALA A1345      22.527 -45.745  24.957  1.00  5.620          H  
ATOM  21600 3HB  ALA A1345      20.857 -45.287  25.344  1.00  5.620          H  
ATOM  21601  N   GLU A1346      19.846 -45.465  21.893  1.00  3.230          N  
ATOM  21602  CA  GLU A1346      18.604 -45.665  21.160  1.00  3.190          C  
ATOM  21603  C   GLU A1346      17.443 -46.140  22.041  1.00  3.070          C  
ATOM  21604  O   GLU A1346      16.287 -46.033  21.674  1.00  2.980          O  
ATOM  21605  CB  GLU A1346      18.840 -46.683  20.039  1.00  4.480          C  
ATOM  21606  CG  GLU A1346      19.878 -46.299  18.956  1.00  4.480          C  
ATOM  21607  CD  GLU A1346      21.335 -46.629  19.309  1.00  4.480          C  
ATOM  21608  OE1 GLU A1346      21.659 -46.707  20.478  1.00  4.480          O  
ATOM  21609  OE2 GLU A1346      22.113 -46.804  18.409  1.00  4.480          O  
ATOM  21610  H   GLU A1346      20.668 -45.942  21.521  1.00  3.880          H  
ATOM  21611  HA  GLU A1346      18.318 -44.713  20.716  1.00  3.830          H  
ATOM  21612 1HB  GLU A1346      19.111 -47.656  20.454  1.00  5.380          H  
ATOM  21613 2HB  GLU A1346      17.922 -46.794  19.496  1.00  5.380          H  
ATOM  21614 1HG  GLU A1346      19.618 -46.823  18.037  1.00  5.380          H  
ATOM  21615 2HG  GLU A1346      19.794 -45.229  18.763  1.00  5.380          H  
ATOM  21616  N   ARG A1347      17.733 -46.666  23.215  1.00  3.160          N  
ATOM  21617  CA  ARG A1347      16.709 -47.230  24.097  1.00  3.140          C  
ATOM  21618  C   ARG A1347      15.586 -46.257  24.460  1.00  3.130          C  
ATOM  21619  O   ARG A1347      14.441 -46.677  24.694  1.00  3.190          O  
ATOM  21620  CB  ARG A1347      17.377 -47.672  25.376  1.00  4.400          C  
ATOM  21621  CG  ARG A1347      17.898 -46.569  26.285  1.00  4.400          C  
ATOM  21622  CD  ARG A1347      18.467 -47.134  27.516  1.00  4.400          C  
ATOM  21623  NE  ARG A1347      19.615 -47.970  27.231  1.00  4.400          N  
ATOM  21624  CZ  ARG A1347      20.898 -47.585  27.286  1.00  4.400          C  
ATOM  21625  NH1 ARG A1347      21.231 -46.373  27.666  1.00  4.400          N  
ATOM  21626  NH2 ARG A1347      21.837 -48.439  26.941  1.00  4.400          N  
ATOM  21627  H   ARG A1347      18.702 -46.654  23.491  1.00  3.790          H  
ATOM  21628  HA  ARG A1347      16.282 -48.095  23.600  1.00  3.770          H  
ATOM  21629 1HB  ARG A1347      16.706 -48.303  25.945  1.00  5.280          H  
ATOM  21630 2HB  ARG A1347      18.228 -48.236  25.149  1.00  5.280          H  
ATOM  21631 1HG  ARG A1347      18.640 -45.973  25.773  1.00  5.280          H  
ATOM  21632 2HG  ARG A1347      17.077 -45.934  26.609  1.00  5.280          H  
ATOM  21633 1HD  ARG A1347      18.772 -46.318  28.155  1.00  5.280          H  
ATOM  21634 2HD  ARG A1347      17.755 -47.700  28.039  1.00  5.280          H  
ATOM  21635  HE  ARG A1347      19.422 -48.914  26.914  1.00  5.280          H  
ATOM  21636 1HH1 ARG A1347      20.524 -45.665  27.923  1.00  5.280          H  
ATOM  21637 2HH1 ARG A1347      22.203 -46.109  27.688  1.00  5.280          H  
ATOM  21638 1HH2 ARG A1347      21.574 -49.364  26.622  1.00  5.280          H  
ATOM  21639 2HH2 ARG A1347      22.807 -48.174  26.966  1.00  5.280          H  
ATOM  21640  N   PHE A1348      15.852 -44.953  24.435  1.00  3.130          N  
ATOM  21641  CA  PHE A1348      14.822 -43.986  24.815  1.00  3.240          C  
ATOM  21642  C   PHE A1348      13.768 -43.871  23.700  1.00  3.170          C  
ATOM  21643  O   PHE A1348      12.628 -43.417  23.919  1.00  3.310          O  
ATOM  21644  CB  PHE A1348      15.469 -42.628  25.071  1.00  4.490          C  
ATOM  21645  CG  PHE A1348      14.663 -41.636  25.868  1.00  4.490          C  
ATOM  21646  CD1 PHE A1348      14.568 -41.792  27.236  1.00  4.490          C  
ATOM  21647  CD2 PHE A1348      14.033 -40.545  25.284  1.00  4.490          C  
ATOM  21648  CE1 PHE A1348      13.878 -40.891  28.004  1.00  4.490          C  
ATOM  21649  CE2 PHE A1348      13.348 -39.638  26.056  1.00  4.490          C  
ATOM  21650  CZ  PHE A1348      13.272 -39.810  27.415  1.00  4.490          C  
ATOM  21651  H   PHE A1348      16.807 -44.627  24.219  1.00  3.760          H  
ATOM  21652  HA  PHE A1348      14.331 -44.326  25.726  1.00  3.890          H  
ATOM  21653 1HB  PHE A1348      16.403 -42.795  25.589  1.00  5.390          H  
ATOM  21654 2HB  PHE A1348      15.706 -42.178  24.125  1.00  5.390          H  
ATOM  21655  HD1 PHE A1348      15.063 -42.655  27.711  1.00  5.390          H  
ATOM  21656  HD2 PHE A1348      14.093 -40.402  24.210  1.00  5.390          H  
ATOM  21657  HE1 PHE A1348      13.822 -41.033  29.088  1.00  5.390          H  
ATOM  21658  HE2 PHE A1348      12.878 -38.787  25.587  1.00  5.390          H  
ATOM  21659  HZ  PHE A1348      12.734 -39.091  28.028  1.00  5.390          H  
ATOM  21660  N   ASP A1349      14.151 -44.322  22.506  1.00  3.050          N  
ATOM  21661  CA  ASP A1349      13.322 -44.190  21.336  1.00  3.060          C  
ATOM  21662  C   ASP A1349      12.109 -45.087  21.380  1.00  2.810          C  
ATOM  21663  O   ASP A1349      11.172 -44.908  20.603  1.00  2.950          O  
ATOM  21664  CB  ASP A1349      14.120 -44.361  20.039  1.00  4.280          C  
ATOM  21665  CG  ASP A1349      15.064 -43.147  19.683  1.00  4.280          C  
ATOM  21666  OD1 ASP A1349      14.833 -42.019  20.151  1.00  4.280          O  
ATOM  21667  OD2 ASP A1349      15.970 -43.359  18.913  1.00  4.280          O  
ATOM  21668  H   ASP A1349      15.060 -44.774  22.385  1.00  3.660          H  
ATOM  21669  HA  ASP A1349      12.967 -43.187  21.351  1.00  3.670          H  
ATOM  21670 1HB  ASP A1349      14.709 -45.260  20.091  1.00  5.140          H  
ATOM  21671 2HB  ASP A1349      13.439 -44.496  19.224  1.00  5.140          H  
ATOM  21672  N   THR A1350      12.024 -45.987  22.364  1.00  2.550          N  
ATOM  21673  CA  THR A1350      10.812 -46.777  22.439  1.00  2.330          C  
ATOM  21674  C   THR A1350       9.595 -45.845  22.590  1.00  2.030          C  
ATOM  21675  O   THR A1350       8.503 -46.171  22.111  1.00  2.200          O  
ATOM  21676  CB  THR A1350      10.845 -47.827  23.573  1.00  3.350          C  
ATOM  21677  OG1 THR A1350       9.688 -48.660  23.444  1.00  3.350          O  
ATOM  21678  CG2 THR A1350      10.856 -47.195  24.945  1.00  3.350          C  
ATOM  21679  H   THR A1350      12.795 -46.127  23.028  1.00  3.060          H  
ATOM  21680  HA  THR A1350      10.697 -47.322  21.504  1.00  2.800          H  
ATOM  21681  HB  THR A1350      11.732 -48.437  23.474  1.00  4.020          H  
ATOM  21682  HG1 THR A1350       9.754 -49.413  24.059  1.00  4.020          H  
ATOM  21683 1HG2 THR A1350      10.874 -47.984  25.697  1.00  4.020          H  
ATOM  21684 2HG2 THR A1350      11.734 -46.561  25.069  1.00  4.020          H  
ATOM  21685 3HG2 THR A1350       9.974 -46.621  25.067  1.00  4.020          H  
ATOM  21686  N   PHE A1351       9.764 -44.665  23.231  1.00  1.950          N  
ATOM  21687  CA  PHE A1351       8.624 -43.768  23.339  1.00  2.090          C  
ATOM  21688  C   PHE A1351       8.729 -42.574  22.390  1.00  2.120          C  
ATOM  21689  O   PHE A1351       7.700 -42.054  21.967  1.00  2.450          O  
ATOM  21690  CB  PHE A1351       8.408 -43.282  24.762  1.00  2.870          C  
ATOM  21691  CG  PHE A1351       8.072 -44.373  25.693  1.00  2.870          C  
ATOM  21692  CD1 PHE A1351       8.939 -44.748  26.699  1.00  2.870          C  
ATOM  21693  CD2 PHE A1351       6.887 -45.071  25.536  1.00  2.870          C  
ATOM  21694  CE1 PHE A1351       8.622 -45.809  27.515  1.00  2.870          C  
ATOM  21695  CE2 PHE A1351       6.579 -46.120  26.344  1.00  2.870          C  
ATOM  21696  CZ  PHE A1351       7.446 -46.495  27.328  1.00  2.870          C  
ATOM  21697  H   PHE A1351      10.670 -44.402  23.633  1.00  2.340          H  
ATOM  21698  HA  PHE A1351       7.734 -44.323  23.053  1.00  2.510          H  
ATOM  21699 1HB  PHE A1351       9.309 -42.791  25.115  1.00  3.440          H  
ATOM  21700 2HB  PHE A1351       7.598 -42.568  24.775  1.00  3.440          H  
ATOM  21701  HD1 PHE A1351       9.882 -44.213  26.836  1.00  3.440          H  
ATOM  21702  HD2 PHE A1351       6.194 -44.784  24.743  1.00  3.440          H  
ATOM  21703  HE1 PHE A1351       9.297 -46.113  28.303  1.00  3.440          H  
ATOM  21704  HE2 PHE A1351       5.646 -46.664  26.207  1.00  3.440          H  
ATOM  21705  HZ  PHE A1351       7.199 -47.331  27.972  1.00  3.440          H  
ATOM  21706  N   THR A1352       9.952 -42.174  21.980  1.00  2.060          N  
ATOM  21707  CA  THR A1352      10.069 -40.992  21.091  1.00  2.290          C  
ATOM  21708  C   THR A1352       9.449 -41.333  19.734  1.00  2.240          C  
ATOM  21709  O   THR A1352       8.878 -40.479  19.056  1.00  2.780          O  
ATOM  21710  CB  THR A1352      11.526 -40.581  20.781  1.00  3.110          C  
ATOM  21711  OG1 THR A1352      12.120 -41.604  20.008  1.00  3.110          O  
ATOM  21712  CG2 THR A1352      12.314 -40.413  22.078  1.00  3.110          C  
ATOM  21713  H   THR A1352      10.784 -42.644  22.341  1.00  2.470          H  
ATOM  21714  HA  THR A1352       9.526 -40.155  21.525  1.00  2.750          H  
ATOM  21715  HB  THR A1352      11.536 -39.658  20.213  1.00  3.740          H  
ATOM  21716  HG1 THR A1352      13.106 -41.453  19.919  1.00  3.740          H  
ATOM  21717 1HG2 THR A1352      13.339 -40.141  21.835  1.00  3.740          H  
ATOM  21718 2HG2 THR A1352      11.874 -39.650  22.665  1.00  3.740          H  
ATOM  21719 3HG2 THR A1352      12.310 -41.327  22.635  1.00  3.740          H  
ATOM  21720  N   ARG A1353       9.511 -42.622  19.371  1.00  2.010          N  
ATOM  21721  CA  ARG A1353       8.952 -43.154  18.136  1.00  2.020          C  
ATOM  21722  C   ARG A1353       7.428 -43.125  18.068  1.00  1.620          C  
ATOM  21723  O   ARG A1353       6.870 -43.313  16.985  1.00  1.740          O  
ATOM  21724  CB  ARG A1353       9.386 -44.595  17.926  1.00  2.820          C  
ATOM  21725  CG  ARG A1353      10.839 -44.799  17.552  1.00  2.820          C  
ATOM  21726  CD  ARG A1353      11.193 -46.247  17.556  1.00  2.820          C  
ATOM  21727  NE  ARG A1353      12.602 -46.479  17.254  1.00  2.820          N  
ATOM  21728  CZ  ARG A1353      13.206 -47.688  17.282  1.00  2.820          C  
ATOM  21729  NH1 ARG A1353      12.519 -48.773  17.590  1.00  2.820          N  
ATOM  21730  NH2 ARG A1353      14.493 -47.791  17.005  1.00  2.820          N  
ATOM  21731  H   ARG A1353      10.038 -43.274  19.963  1.00  2.410          H  
ATOM  21732  HA  ARG A1353       9.340 -42.553  17.313  1.00  2.420          H  
ATOM  21733 1HB  ARG A1353       9.212 -45.151  18.849  1.00  3.390          H  
ATOM  21734 2HB  ARG A1353       8.774 -45.052  17.152  1.00  3.390          H  
ATOM  21735 1HG  ARG A1353      11.000 -44.421  16.545  1.00  3.390          H  
ATOM  21736 2HG  ARG A1353      11.467 -44.256  18.234  1.00  3.390          H  
ATOM  21737 1HD  ARG A1353      10.988 -46.649  18.549  1.00  3.390          H  
ATOM  21738 2HD  ARG A1353      10.590 -46.770  16.815  1.00  3.390          H  
ATOM  21739  HE  ARG A1353      13.168 -45.673  17.011  1.00  3.390          H  
ATOM  21740 1HH1 ARG A1353      11.535 -48.710  17.806  1.00  3.390          H  
ATOM  21741 2HH1 ARG A1353      12.982 -49.674  17.614  1.00  3.390          H  
ATOM  21742 1HH2 ARG A1353      15.039 -46.967  16.785  1.00  3.390          H  
ATOM  21743 2HH2 ARG A1353      14.939 -48.698  17.028  1.00  3.390          H  
ATOM  21744  N   GLY A1354       6.747 -43.010  19.208  1.00  1.800          N  
ATOM  21745  CA  GLY A1354       5.302 -43.033  19.189  1.00  1.770          C  
ATOM  21746  C   GLY A1354       4.784 -41.657  18.844  1.00  1.550          C  
ATOM  21747  O   GLY A1354       5.464 -40.658  19.055  1.00  1.820          O  
ATOM  21748  H   GLY A1354       7.231 -42.819  20.088  1.00  2.160          H  
ATOM  21749 1HA  GLY A1354       4.952 -43.760  18.459  1.00  2.120          H  
ATOM  21750 2HA  GLY A1354       4.932 -43.342  20.167  1.00  2.120          H  
ATOM  21751  N   SER A1355       3.566 -41.584  18.324  1.00  1.650          N  
ATOM  21752  CA  SER A1355       2.978 -40.295  18.032  1.00  1.810          C  
ATOM  21753  C   SER A1355       1.499 -40.397  18.239  1.00  1.690          C  
ATOM  21754  O   SER A1355       0.783 -39.403  18.197  1.00  1.830          O  
ATOM  21755  CB  SER A1355       3.294 -39.890  16.609  1.00  2.470          C  
ATOM  21756  OG  SER A1355       2.724 -40.786  15.689  1.00  2.470          O  
ATOM  21757  H   SER A1355       3.025 -42.420  18.148  1.00  1.980          H  
ATOM  21758  HA  SER A1355       3.379 -39.548  18.720  1.00  2.170          H  
ATOM  21759 1HB  SER A1355       2.917 -38.884  16.426  1.00  2.960          H  
ATOM  21760 2HB  SER A1355       4.376 -39.863  16.473  1.00  2.960          H  
ATOM  21761  HG  SER A1355       3.052 -40.518  14.827  1.00  2.960          H  
ATOM  21762  N   LYS A1356       1.051 -41.632  18.436  1.00  1.580          N  
ATOM  21763  CA  LYS A1356      -0.376 -41.940  18.576  1.00  1.560          C  
ATOM  21764  C   LYS A1356      -0.654 -43.090  19.531  1.00  1.440          C  
ATOM  21765  O   LYS A1356       0.195 -43.963  19.707  1.00  1.450          O  
ATOM  21766  CB  LYS A1356      -1.000 -42.281  17.217  1.00  2.190          C  
ATOM  21767  CG  LYS A1356      -1.003 -41.140  16.198  1.00  2.190          C  
ATOM  21768  CD  LYS A1356      -1.729 -41.521  14.923  1.00  2.190          C  
ATOM  21769  CE  LYS A1356      -1.726 -40.362  13.933  1.00  2.190          C  
ATOM  21770  NZ  LYS A1356      -2.433 -40.707  12.662  1.00  2.190          N  
ATOM  21771  H   LYS A1356       1.753 -42.362  18.465  1.00  1.900          H  
ATOM  21772  HA  LYS A1356      -0.876 -41.061  18.975  1.00  1.870          H  
ATOM  21773 1HB  LYS A1356      -0.465 -43.122  16.778  1.00  2.630          H  
ATOM  21774 2HB  LYS A1356      -2.035 -42.599  17.368  1.00  2.630          H  
ATOM  21775 1HG  LYS A1356      -1.475 -40.256  16.644  1.00  2.630          H  
ATOM  21776 2HG  LYS A1356       0.017 -40.883  15.932  1.00  2.630          H  
ATOM  21777 1HD  LYS A1356      -1.239 -42.382  14.467  1.00  2.630          H  
ATOM  21778 2HD  LYS A1356      -2.758 -41.788  15.159  1.00  2.630          H  
ATOM  21779 1HE  LYS A1356      -2.218 -39.503  14.389  1.00  2.630          H  
ATOM  21780 2HE  LYS A1356      -0.694 -40.095  13.701  1.00  2.630          H  
ATOM  21781 1HZ  LYS A1356      -2.408 -39.914  12.036  1.00  2.630          H  
ATOM  21782 2HZ  LYS A1356      -1.977 -41.496  12.223  1.00  2.630          H  
ATOM  21783 3HZ  LYS A1356      -3.394 -40.945  12.862  1.00  2.630          H  
ATOM  21784  N   LEU A1357      -1.872 -43.101  20.088  1.00  1.420          N  
ATOM  21785  CA  LEU A1357      -2.385 -44.203  20.911  1.00  1.380          C  
ATOM  21786  C   LEU A1357      -2.903 -45.286  19.984  1.00  1.430          C  
ATOM  21787  O   LEU A1357      -3.649 -44.978  19.049  1.00  1.470          O  
ATOM  21788  CB  LEU A1357      -3.584 -43.742  21.765  1.00  1.950          C  
ATOM  21789  CG  LEU A1357      -4.189 -44.779  22.769  1.00  1.950          C  
ATOM  21790  CD1 LEU A1357      -3.215 -45.057  23.916  1.00  1.950          C  
ATOM  21791  CD2 LEU A1357      -5.493 -44.262  23.266  1.00  1.950          C  
ATOM  21792  H   LEU A1357      -2.487 -42.320  19.904  1.00  1.700          H  
ATOM  21793  HA  LEU A1357      -1.586 -44.625  21.512  1.00  1.660          H  
ATOM  21794 1HB  LEU A1357      -3.312 -42.863  22.321  1.00  2.340          H  
ATOM  21795 2HB  LEU A1357      -4.387 -43.463  21.083  1.00  2.340          H  
ATOM  21796  HG  LEU A1357      -4.361 -45.726  22.257  1.00  2.340          H  
ATOM  21797 1HD1 LEU A1357      -3.647 -45.768  24.590  1.00  2.340          H  
ATOM  21798 2HD1 LEU A1357      -2.277 -45.460  23.532  1.00  2.340          H  
ATOM  21799 3HD1 LEU A1357      -3.021 -44.137  24.456  1.00  2.340          H  
ATOM  21800 1HD2 LEU A1357      -5.931 -44.987  23.945  1.00  2.340          H  
ATOM  21801 2HD2 LEU A1357      -5.345 -43.319  23.776  1.00  2.340          H  
ATOM  21802 3HD2 LEU A1357      -6.158 -44.119  22.413  1.00  2.340          H  
ATOM  21803  N   LYS A1358      -2.548 -46.542  20.232  1.00  1.500          N  
ATOM  21804  CA  LYS A1358      -3.032 -47.614  19.377  1.00  1.610          C  
ATOM  21805  C   LYS A1358      -3.903 -48.624  20.105  1.00  1.660          C  
ATOM  21806  O   LYS A1358      -3.824 -48.786  21.325  1.00  1.640          O  
ATOM  21807  CB  LYS A1358      -1.852 -48.312  18.705  1.00  2.210          C  
ATOM  21808  CG  LYS A1358      -1.076 -47.402  17.749  1.00  2.210          C  
ATOM  21809  CD  LYS A1358       0.056 -48.141  17.048  1.00  2.210          C  
ATOM  21810  CE  LYS A1358       0.831 -47.206  16.122  1.00  2.210          C  
ATOM  21811  NZ  LYS A1358       1.952 -47.908  15.425  1.00  2.210          N  
ATOM  21812  H   LYS A1358      -1.911 -46.763  21.015  1.00  1.800          H  
ATOM  21813  HA  LYS A1358      -3.647 -47.174  18.594  1.00  1.930          H  
ATOM  21814 1HB  LYS A1358      -1.158 -48.664  19.475  1.00  2.650          H  
ATOM  21815 2HB  LYS A1358      -2.205 -49.186  18.158  1.00  2.650          H  
ATOM  21816 1HG  LYS A1358      -1.759 -46.992  17.006  1.00  2.650          H  
ATOM  21817 2HG  LYS A1358      -0.653 -46.569  18.319  1.00  2.650          H  
ATOM  21818 1HD  LYS A1358       0.737 -48.550  17.798  1.00  2.650          H  
ATOM  21819 2HD  LYS A1358      -0.353 -48.966  16.463  1.00  2.650          H  
ATOM  21820 1HE  LYS A1358       0.151 -46.801  15.375  1.00  2.650          H  
ATOM  21821 2HE  LYS A1358       1.241 -46.385  16.710  1.00  2.650          H  
ATOM  21822 1HZ  LYS A1358       2.438 -47.255  14.825  1.00  2.650          H  
ATOM  21823 2HZ  LYS A1358       2.598 -48.279  16.108  1.00  2.650          H  
ATOM  21824 3HZ  LYS A1358       1.584 -48.666  14.866  1.00  2.650          H  
ATOM  21825  N   VAL A1359      -4.732 -49.309  19.332  1.00  1.750          N  
ATOM  21826  CA  VAL A1359      -5.563 -50.366  19.867  1.00  1.800          C  
ATOM  21827  C   VAL A1359      -4.640 -51.480  20.320  1.00  1.810          C  
ATOM  21828  O   VAL A1359      -3.723 -51.855  19.590  1.00  1.840          O  
ATOM  21829  CB  VAL A1359      -6.564 -50.854  18.802  1.00  2.500          C  
ATOM  21830  CG1 VAL A1359      -7.351 -52.065  19.311  1.00  2.500          C  
ATOM  21831  CG2 VAL A1359      -7.509 -49.702  18.467  1.00  2.500          C  
ATOM  21832  H   VAL A1359      -4.752 -49.104  18.343  1.00  2.100          H  
ATOM  21833  HA  VAL A1359      -6.114 -49.985  20.726  1.00  2.160          H  
ATOM  21834  HB  VAL A1359      -6.022 -51.162  17.908  1.00  3.000          H  
ATOM  21835 1HG1 VAL A1359      -8.051 -52.389  18.543  1.00  3.000          H  
ATOM  21836 2HG1 VAL A1359      -6.675 -52.888  19.541  1.00  3.000          H  
ATOM  21837 3HG1 VAL A1359      -7.902 -51.789  20.212  1.00  3.000          H  
ATOM  21838 1HG2 VAL A1359      -8.222 -50.022  17.707  1.00  3.000          H  
ATOM  21839 2HG2 VAL A1359      -8.044 -49.407  19.366  1.00  3.000          H  
ATOM  21840 3HG2 VAL A1359      -6.942 -48.855  18.094  1.00  3.000          H  
ATOM  21841  N   GLY A1360      -4.855 -51.983  21.527  1.00  1.790          N  
ATOM  21842  CA  GLY A1360      -4.002 -53.017  22.089  1.00  1.790          C  
ATOM  21843  C   GLY A1360      -2.928 -52.446  23.018  1.00  1.700          C  
ATOM  21844  O   GLY A1360      -2.277 -53.189  23.752  1.00  1.680          O  
ATOM  21845  H   GLY A1360      -5.664 -51.661  22.071  1.00  2.150          H  
ATOM  21846 1HA  GLY A1360      -4.613 -53.736  22.629  1.00  2.150          H  
ATOM  21847 2HA  GLY A1360      -3.527 -53.565  21.282  1.00  2.150          H  
ATOM  21848  N   ASP A1361      -2.727 -51.124  23.008  1.00  1.650          N  
ATOM  21849  CA  ASP A1361      -1.742 -50.546  23.913  1.00  1.600          C  
ATOM  21850  C   ASP A1361      -2.122 -50.789  25.353  1.00  1.550          C  
ATOM  21851  O   ASP A1361      -3.302 -50.816  25.705  1.00  1.910          O  
ATOM  21852  CB  ASP A1361      -1.555 -49.033  23.729  1.00  2.260          C  
ATOM  21853  CG  ASP A1361      -0.711 -48.611  22.551  1.00  2.260          C  
ATOM  21854  OD1 ASP A1361      -0.038 -49.424  21.970  1.00  2.260          O  
ATOM  21855  OD2 ASP A1361      -0.730 -47.427  22.248  1.00  2.260          O  
ATOM  21856  H   ASP A1361      -3.249 -50.513  22.372  1.00  1.980          H  
ATOM  21857  HA  ASP A1361      -0.782 -51.030  23.731  1.00  1.920          H  
ATOM  21858 1HB  ASP A1361      -2.528 -48.567  23.615  1.00  2.710          H  
ATOM  21859 2HB  ASP A1361      -1.109 -48.619  24.632  1.00  2.710          H  
ATOM  21860  N   LEU A1362      -1.114 -50.966  26.190  1.00  1.240          N  
ATOM  21861  CA  LEU A1362      -1.328 -51.116  27.618  1.00  1.200          C  
ATOM  21862  C   LEU A1362      -0.930 -49.812  28.296  1.00  1.140          C  
ATOM  21863  O   LEU A1362       0.222 -49.369  28.168  1.00  1.100          O  
ATOM  21864  CB  LEU A1362      -0.507 -52.297  28.139  1.00  1.700          C  
ATOM  21865  CG  LEU A1362      -0.784 -53.673  27.493  1.00  1.700          C  
ATOM  21866  CD1 LEU A1362       0.242 -54.663  28.045  1.00  1.700          C  
ATOM  21867  CD2 LEU A1362      -2.241 -54.136  27.804  1.00  1.700          C  
ATOM  21868  H   LEU A1362      -0.176 -50.969  25.819  1.00  1.490          H  
ATOM  21869  HA  LEU A1362      -2.383 -51.285  27.813  1.00  1.440          H  
ATOM  21870 1HB  LEU A1362       0.544 -52.073  28.023  1.00  2.040          H  
ATOM  21871 2HB  LEU A1362      -0.709 -52.404  29.171  1.00  2.040          H  
ATOM  21872  HG  LEU A1362      -0.651 -53.605  26.409  1.00  2.040          H  
ATOM  21873 1HD1 LEU A1362       0.110 -55.617  27.595  1.00  2.040          H  
ATOM  21874 2HD1 LEU A1362       1.217 -54.304  27.801  1.00  2.040          H  
ATOM  21875 3HD1 LEU A1362       0.146 -54.754  29.120  1.00  2.040          H  
ATOM  21876 1HD2 LEU A1362      -2.422 -55.106  27.347  1.00  2.040          H  
ATOM  21877 2HD2 LEU A1362      -2.383 -54.209  28.877  1.00  2.040          H  
ATOM  21878 3HD2 LEU A1362      -2.950 -53.421  27.393  1.00  2.040          H  
ATOM  21879  N   VAL A1363      -1.909 -49.138  28.907  1.00  1.170          N  
ATOM  21880  CA  VAL A1363      -1.656 -47.823  29.519  1.00  1.170          C  
ATOM  21881  C   VAL A1363      -2.170 -47.676  30.946  1.00  1.190          C  
ATOM  21882  O   VAL A1363      -3.070 -48.401  31.399  1.00  1.270          O  
ATOM  21883  CB  VAL A1363      -2.244 -46.668  28.659  1.00  1.640          C  
ATOM  21884  CG1 VAL A1363      -1.601 -46.656  27.272  1.00  1.640          C  
ATOM  21885  CG2 VAL A1363      -3.758 -46.812  28.540  1.00  1.640          C  
ATOM  21886  H   VAL A1363      -2.833 -49.590  28.945  1.00  1.400          H  
ATOM  21887  HA  VAL A1363      -0.576 -47.672  29.554  1.00  1.400          H  
ATOM  21888  HB  VAL A1363      -2.006 -45.713  29.141  1.00  1.970          H  
ATOM  21889 1HG1 VAL A1363      -2.001 -45.829  26.689  1.00  1.970          H  
ATOM  21890 2HG1 VAL A1363      -0.523 -46.538  27.374  1.00  1.970          H  
ATOM  21891 3HG1 VAL A1363      -1.818 -47.589  26.762  1.00  1.970          H  
ATOM  21892 1HG2 VAL A1363      -4.153 -45.993  27.946  1.00  1.970          H  
ATOM  21893 2HG2 VAL A1363      -3.991 -47.761  28.052  1.00  1.970          H  
ATOM  21894 3HG2 VAL A1363      -4.217 -46.790  29.530  1.00  1.970          H  
ATOM  21895  N   TYR A1364      -1.642 -46.652  31.619  1.00  1.150          N  
ATOM  21896  CA  TYR A1364      -2.054 -46.300  32.970  1.00  1.240          C  
ATOM  21897  C   TYR A1364      -2.954 -45.074  32.857  1.00  1.290          C  
ATOM  21898  O   TYR A1364      -2.720 -44.209  32.009  1.00  1.190          O  
ATOM  21899  CB  TYR A1364      -0.805 -46.051  33.821  1.00  1.700          C  
ATOM  21900  CG  TYR A1364       0.032 -47.305  33.935  1.00  1.700          C  
ATOM  21901  CD1 TYR A1364       1.038 -47.536  33.008  1.00  1.700          C  
ATOM  21902  CD2 TYR A1364      -0.214 -48.234  34.924  1.00  1.700          C  
ATOM  21903  CE1 TYR A1364       1.782 -48.685  33.072  1.00  1.700          C  
ATOM  21904  CE2 TYR A1364       0.542 -49.397  34.973  1.00  1.700          C  
ATOM  21905  CZ  TYR A1364       1.532 -49.618  34.045  1.00  1.700          C  
ATOM  21906  OH  TYR A1364       2.276 -50.778  34.077  1.00  1.700          O  
ATOM  21907  H   TYR A1364      -0.914 -46.088  31.165  1.00  1.380          H  
ATOM  21908  HA  TYR A1364      -2.631 -47.117  33.402  1.00  1.490          H  
ATOM  21909 1HB  TYR A1364      -0.192 -45.263  33.380  1.00  2.040          H  
ATOM  21910 2HB  TYR A1364      -1.093 -45.739  34.814  1.00  2.040          H  
ATOM  21911  HD1 TYR A1364       1.235 -46.801  32.220  1.00  2.040          H  
ATOM  21912  HD2 TYR A1364      -1.010 -48.061  35.657  1.00  2.040          H  
ATOM  21913  HE1 TYR A1364       2.557 -48.863  32.359  1.00  2.040          H  
ATOM  21914  HE2 TYR A1364       0.348 -50.140  35.743  1.00  2.040          H  
ATOM  21915  HH  TYR A1364       2.026 -51.297  34.846  1.00  2.040          H  
ATOM  21916  N   PHE A1365      -4.008 -44.991  33.661  1.00  1.480          N  
ATOM  21917  CA  PHE A1365      -4.912 -43.848  33.497  1.00  1.540          C  
ATOM  21918  C   PHE A1365      -5.784 -43.479  34.704  1.00  1.580          C  
ATOM  21919  O   PHE A1365      -5.774 -44.128  35.769  1.00  1.610          O  
ATOM  21920  CB  PHE A1365      -5.825 -44.094  32.283  1.00  2.130          C  
ATOM  21921  CG  PHE A1365      -6.740 -45.147  32.459  1.00  2.130          C  
ATOM  21922  CD1 PHE A1365      -8.048 -44.864  32.786  1.00  2.130          C  
ATOM  21923  CD2 PHE A1365      -6.340 -46.409  32.368  1.00  2.130          C  
ATOM  21924  CE1 PHE A1365      -8.924 -45.859  32.997  1.00  2.130          C  
ATOM  21925  CE2 PHE A1365      -7.182 -47.364  32.590  1.00  2.130          C  
ATOM  21926  CZ  PHE A1365      -8.489 -47.115  32.896  1.00  2.130          C  
ATOM  21927  H   PHE A1365      -4.197 -45.747  34.326  1.00  1.780          H  
ATOM  21928  HA  PHE A1365      -4.295 -42.974  33.277  1.00  1.850          H  
ATOM  21929 1HB  PHE A1365      -6.401 -43.221  32.057  1.00  2.560          H  
ATOM  21930 2HB  PHE A1365      -5.219 -44.315  31.417  1.00  2.560          H  
ATOM  21931  HD1 PHE A1365      -8.352 -43.827  32.870  1.00  2.560          H  
ATOM  21932  HD2 PHE A1365      -5.308 -46.655  32.122  1.00  2.560          H  
ATOM  21933  HE1 PHE A1365      -9.949 -45.660  33.258  1.00  2.560          H  
ATOM  21934  HE2 PHE A1365      -6.810 -48.349  32.537  1.00  2.560          H  
ATOM  21935  HZ  PHE A1365      -9.171 -47.939  33.076  1.00  2.560          H  
ATOM  21936  N   HIS A1366      -6.542 -42.386  34.502  1.00  1.650          N  
ATOM  21937  CA  HIS A1366      -7.524 -41.906  35.476  1.00  1.740          C  
ATOM  21938  C   HIS A1366      -8.744 -41.217  34.825  1.00  1.870          C  
ATOM  21939  O   HIS A1366      -8.604 -40.350  33.937  1.00  1.990          O  
ATOM  21940  CB  HIS A1366      -6.883 -40.914  36.437  1.00  2.400          C  
ATOM  21941  CG  HIS A1366      -7.766 -40.546  37.566  1.00  2.400          C  
ATOM  21942  ND1 HIS A1366      -7.917 -41.356  38.667  1.00  2.400          N  
ATOM  21943  CD2 HIS A1366      -8.569 -39.476  37.770  1.00  2.400          C  
ATOM  21944  CE1 HIS A1366      -8.773 -40.801  39.504  1.00  2.400          C  
ATOM  21945  NE2 HIS A1366      -9.181 -39.658  38.984  1.00  2.400          N  
ATOM  21946  H   HIS A1366      -6.395 -41.887  33.621  1.00  1.980          H  
ATOM  21947  HA  HIS A1366      -7.897 -42.750  36.055  1.00  2.090          H  
ATOM  21948 1HB  HIS A1366      -5.981 -41.354  36.830  1.00  2.880          H  
ATOM  21949 2HB  HIS A1366      -6.601 -40.004  35.904  1.00  2.880          H  
ATOM  21950  HD2 HIS A1366      -8.710 -38.627  37.090  1.00  2.880          H  
ATOM  21951  HE1 HIS A1366      -9.086 -41.218  40.460  1.00  2.880          H  
ATOM  21952  HE2 HIS A1366      -9.842 -39.017  39.404  1.00  2.880          H  
ATOM  21953  N   ILE A1367      -9.947 -41.628  35.294  1.00  1.930          N  
ATOM  21954  CA  ILE A1367     -11.257 -41.112  34.842  1.00  2.100          C  
ATOM  21955  C   ILE A1367     -12.060 -40.503  35.998  1.00  2.290          C  
ATOM  21956  O   ILE A1367     -12.359 -41.185  36.980  1.00  2.400          O  
ATOM  21957  CB  ILE A1367     -12.118 -42.247  34.202  1.00  2.870          C  
ATOM  21958  CG1 ILE A1367     -11.356 -42.818  33.029  1.00  2.870          C  
ATOM  21959  CG2 ILE A1367     -13.526 -41.725  33.755  1.00  2.870          C  
ATOM  21960  CD1 ILE A1367     -11.978 -44.024  32.314  1.00  2.870          C  
ATOM  21961  H   ILE A1367      -9.940 -42.334  36.023  1.00  2.320          H  
ATOM  21962  HA  ILE A1367     -11.090 -40.330  34.109  1.00  2.520          H  
ATOM  21963  HB  ILE A1367     -12.251 -43.043  34.933  1.00  3.450          H  
ATOM  21964 1HG1 ILE A1367     -11.210 -42.034  32.351  1.00  3.450          H  
ATOM  21965 2HG1 ILE A1367     -10.398 -43.125  33.391  1.00  3.450          H  
ATOM  21966 1HG2 ILE A1367     -14.098 -42.520  33.332  1.00  3.450          H  
ATOM  21967 2HG2 ILE A1367     -14.070 -41.328  34.598  1.00  3.450          H  
ATOM  21968 3HG2 ILE A1367     -13.409 -40.960  33.020  1.00  3.450          H  
ATOM  21969 1HD1 ILE A1367     -11.312 -44.333  31.508  1.00  3.450          H  
ATOM  21970 2HD1 ILE A1367     -12.112 -44.847  33.013  1.00  3.450          H  
ATOM  21971 3HD1 ILE A1367     -12.930 -43.767  31.887  1.00  3.450          H  
ATOM  21972  N   ASP A1368     -12.506 -39.249  35.855  1.00  2.410          N  
ATOM  21973  CA  ASP A1368     -13.269 -38.595  36.933  1.00  2.670          C  
ATOM  21974  C   ASP A1368     -14.772 -38.878  36.839  1.00  2.720          C  
ATOM  21975  O   ASP A1368     -15.605 -37.970  36.731  1.00  2.910          O  
ATOM  21976  CB  ASP A1368     -13.050 -37.075  36.930  1.00  3.630          C  
ATOM  21977  CG  ASP A1368     -13.594 -36.371  38.205  1.00  3.630          C  
ATOM  21978  OD1 ASP A1368     -13.813 -37.059  39.181  1.00  3.630          O  
ATOM  21979  OD2 ASP A1368     -13.774 -35.165  38.186  1.00  3.630          O  
ATOM  21980  H   ASP A1368     -12.304 -38.756  34.982  1.00  2.890          H  
ATOM  21981  HA  ASP A1368     -12.910 -38.983  37.885  1.00  3.200          H  
ATOM  21982 1HB  ASP A1368     -11.980 -36.867  36.852  1.00  4.360          H  
ATOM  21983 2HB  ASP A1368     -13.524 -36.640  36.050  1.00  4.360          H  
ATOM  21984  N   GLY A1369     -15.112 -40.157  36.840  1.00  2.960          N  
ATOM  21985  CA  GLY A1369     -16.487 -40.650  36.864  1.00  3.240          C  
ATOM  21986  C   GLY A1369     -17.382 -40.362  35.644  1.00  3.300          C  
ATOM  21987  O   GLY A1369     -17.786 -41.265  34.908  1.00  3.830          O  
ATOM  21988  H   GLY A1369     -14.325 -40.806  36.930  1.00  3.550          H  
ATOM  21989 1HA  GLY A1369     -16.452 -41.728  37.013  1.00  3.890          H  
ATOM  21990 2HA  GLY A1369     -16.972 -40.246  37.751  1.00  3.890          H  
ATOM  21991  N   ASP A1370     -17.700 -39.082  35.439  1.00  3.340          N  
ATOM  21992  CA  ASP A1370     -18.699 -38.647  34.454  1.00  3.310          C  
ATOM  21993  C   ASP A1370     -18.214 -38.566  33.011  1.00  3.050          C  
ATOM  21994  O   ASP A1370     -18.076 -37.481  32.447  1.00  3.160          O  
ATOM  21995  CB  ASP A1370     -19.267 -37.274  34.854  1.00  4.650          C  
ATOM  21996  CG  ASP A1370     -20.530 -36.866  34.055  1.00  4.650          C  
ATOM  21997  OD1 ASP A1370     -21.165 -37.747  33.512  1.00  4.650          O  
ATOM  21998  OD2 ASP A1370     -20.863 -35.696  34.035  1.00  4.650          O  
ATOM  21999  H   ASP A1370     -17.231 -38.400  36.036  1.00  4.010          H  
ATOM  22000  HA  ASP A1370     -19.518 -39.366  34.480  1.00  3.970          H  
ATOM  22001 1HB  ASP A1370     -19.516 -37.281  35.914  1.00  5.580          H  
ATOM  22002 2HB  ASP A1370     -18.500 -36.513  34.707  1.00  5.580          H  
ATOM  22003  N   ASN A1371     -17.954 -39.726  32.419  1.00  2.930          N  
ATOM  22004  CA  ASN A1371     -17.534 -39.821  31.014  1.00  2.820          C  
ATOM  22005  C   ASN A1371     -16.334 -38.925  30.685  1.00  2.580          C  
ATOM  22006  O   ASN A1371     -16.304 -38.313  29.617  1.00  2.630          O  
ATOM  22007  CB  ASN A1371     -18.677 -39.385  30.089  1.00  3.990          C  
ATOM  22008  CG  ASN A1371     -19.927 -40.218  30.144  1.00  3.990          C  
ATOM  22009  OD1 ASN A1371     -19.926 -41.433  29.966  1.00  3.990          O  
ATOM  22010  ND2 ASN A1371     -21.028 -39.556  30.393  1.00  3.990          N  
ATOM  22011  H   ASN A1371     -18.058 -40.550  33.021  1.00  3.520          H  
ATOM  22012  HA  ASN A1371     -17.251 -40.852  30.807  1.00  3.380          H  
ATOM  22013 1HB  ASN A1371     -18.945 -38.350  30.296  1.00  4.790          H  
ATOM  22014 2HB  ASN A1371     -18.320 -39.412  29.061  1.00  4.790          H  
ATOM  22015 1HD2 ASN A1371     -21.905 -40.034  30.447  1.00  4.790          H  
ATOM  22016 2HD2 ASN A1371     -20.994 -38.563  30.543  1.00  4.790          H  
ATOM  22017  N   LYS A1372     -15.341 -38.841  31.561  1.00  2.420          N  
ATOM  22018  CA  LYS A1372     -14.213 -37.954  31.290  1.00  2.270          C  
ATOM  22019  C   LYS A1372     -12.865 -38.523  31.699  1.00  2.060          C  
ATOM  22020  O   LYS A1372     -12.587 -38.713  32.888  1.00  2.080          O  
ATOM  22021  CB  LYS A1372     -14.457 -36.631  32.025  1.00  3.240          C  
ATOM  22022  CG  LYS A1372     -13.406 -35.532  31.830  1.00  3.240          C  
ATOM  22023  CD  LYS A1372     -13.835 -34.261  32.589  1.00  3.240          C  
ATOM  22024  CE  LYS A1372     -12.840 -33.096  32.434  1.00  3.240          C  
ATOM  22025  NZ  LYS A1372     -11.506 -33.433  33.011  1.00  3.240          N  
ATOM  22026  H   LYS A1372     -15.387 -39.373  32.415  1.00  2.900          H  
ATOM  22027  HA  LYS A1372     -14.176 -37.763  30.217  1.00  2.720          H  
ATOM  22028 1HB  LYS A1372     -15.426 -36.227  31.715  1.00  3.890          H  
ATOM  22029 2HB  LYS A1372     -14.526 -36.831  33.098  1.00  3.890          H  
ATOM  22030 1HG  LYS A1372     -12.441 -35.878  32.218  1.00  3.890          H  
ATOM  22031 2HG  LYS A1372     -13.297 -35.310  30.769  1.00  3.890          H  
ATOM  22032 1HD  LYS A1372     -14.814 -33.942  32.224  1.00  3.890          H  
ATOM  22033 2HD  LYS A1372     -13.927 -34.499  33.650  1.00  3.890          H  
ATOM  22034 1HE  LYS A1372     -12.722 -32.848  31.380  1.00  3.890          H  
ATOM  22035 2HE  LYS A1372     -13.239 -32.230  32.960  1.00  3.890          H  
ATOM  22036 1HZ  LYS A1372     -10.867 -32.670  32.921  1.00  3.890          H  
ATOM  22037 2HZ  LYS A1372     -11.583 -33.675  34.005  1.00  3.890          H  
ATOM  22038 3HZ  LYS A1372     -11.122 -34.236  32.510  1.00  3.890          H  
ATOM  22039  N   ILE A1373     -11.996 -38.722  30.714  1.00  1.880          N  
ATOM  22040  CA  ILE A1373     -10.682 -39.283  30.984  1.00  1.670          C  
ATOM  22041  C   ILE A1373      -9.748 -38.099  31.158  1.00  1.650          C  
ATOM  22042  O   ILE A1373      -9.707 -37.220  30.296  1.00  1.760          O  
ATOM  22043  CB  ILE A1373     -10.180 -40.167  29.819  1.00  2.420          C  
ATOM  22044  CG1 ILE A1373     -11.158 -41.325  29.523  1.00  2.420          C  
ATOM  22045  CG2 ILE A1373      -8.813 -40.810  30.257  1.00  2.420          C  
ATOM  22046  CD1 ILE A1373     -10.922 -41.996  28.226  1.00  2.420          C  
ATOM  22047  H   ILE A1373     -12.273 -38.508  29.762  1.00  2.260          H  
ATOM  22048  HA  ILE A1373     -10.696 -39.851  31.906  1.00  2.000          H  
ATOM  22049  HB  ILE A1373     -10.060 -39.567  28.927  1.00  2.910          H  
ATOM  22050 1HG1 ILE A1373     -11.040 -42.079  30.250  1.00  2.910          H  
ATOM  22051 2HG1 ILE A1373     -12.185 -40.961  29.548  1.00  2.910          H  
ATOM  22052 1HG2 ILE A1373      -8.414 -41.441  29.481  1.00  2.910          H  
ATOM  22053 2HG2 ILE A1373      -8.085 -40.037  30.480  1.00  2.910          H  
ATOM  22054 3HG2 ILE A1373      -8.966 -41.409  31.156  1.00  2.910          H  
ATOM  22055 1HD1 ILE A1373     -11.634 -42.794  28.104  1.00  2.910          H  
ATOM  22056 2HD1 ILE A1373     -11.071 -41.265  27.449  1.00  2.910          H  
ATOM  22057 3HD1 ILE A1373      -9.928 -42.404  28.168  1.00  2.910          H  
ATOM  22058  N   ASP A1374      -9.054 -38.037  32.291  1.00  1.600          N  
ATOM  22059  CA  ASP A1374      -8.166 -36.913  32.567  1.00  1.640          C  
ATOM  22060  C   ASP A1374      -6.753 -37.184  32.119  1.00  1.510          C  
ATOM  22061  O   ASP A1374      -6.049 -36.277  31.664  1.00  1.530          O  
ATOM  22062  CB  ASP A1374      -8.155 -36.571  34.051  1.00  2.280          C  
ATOM  22063  CG  ASP A1374      -9.474 -36.041  34.553  1.00  2.280          C  
ATOM  22064  OD1 ASP A1374      -9.962 -35.036  34.024  1.00  2.280          O  
ATOM  22065  OD2 ASP A1374      -9.997 -36.615  35.463  1.00  2.280          O  
ATOM  22066  H   ASP A1374      -9.131 -38.806  32.962  1.00  1.920          H  
ATOM  22067  HA  ASP A1374      -8.532 -36.047  32.021  1.00  1.970          H  
ATOM  22068 1HB  ASP A1374      -7.916 -37.477  34.620  1.00  2.740          H  
ATOM  22069 2HB  ASP A1374      -7.369 -35.846  34.257  1.00  2.740          H  
ATOM  22070  N   SER A1375      -6.349 -38.443  32.210  1.00  1.460          N  
ATOM  22071  CA  SER A1375      -4.988 -38.789  31.832  1.00  1.390          C  
ATOM  22072  C   SER A1375      -4.824 -40.221  31.329  1.00  1.370          C  
ATOM  22073  O   SER A1375      -5.406 -41.157  31.881  1.00  1.640          O  
ATOM  22074  CB  SER A1375      -4.063 -38.577  33.003  1.00  1.970          C  
ATOM  22075  OG  SER A1375      -2.759 -38.884  32.644  1.00  1.970          O  
ATOM  22076  H   SER A1375      -6.986 -39.123  32.630  1.00  1.750          H  
ATOM  22077  HA  SER A1375      -4.670 -38.114  31.041  1.00  1.670          H  
ATOM  22078 1HB  SER A1375      -4.119 -37.549  33.333  1.00  2.370          H  
ATOM  22079 2HB  SER A1375      -4.373 -39.206  33.840  1.00  2.370          H  
ATOM  22080  HG  SER A1375      -2.235 -38.777  33.445  1.00  2.370          H  
ATOM  22081  N   LEU A1376      -4.016 -40.360  30.267  1.00  1.180          N  
ATOM  22082  CA  LEU A1376      -3.572 -41.629  29.670  1.00  1.190          C  
ATOM  22083  C   LEU A1376      -2.059 -41.540  29.655  1.00  1.180          C  
ATOM  22084  O   LEU A1376      -1.515 -40.600  29.074  1.00  1.230          O  
ATOM  22085  CB  LEU A1376      -4.046 -41.799  28.219  1.00  1.660          C  
ATOM  22086  CG  LEU A1376      -5.531 -41.883  27.928  1.00  1.660          C  
ATOM  22087  CD1 LEU A1376      -5.709 -41.770  26.421  1.00  1.660          C  
ATOM  22088  CD2 LEU A1376      -6.115 -43.206  28.416  1.00  1.660          C  
ATOM  22089  H   LEU A1376      -3.624 -39.512  29.882  1.00  1.420          H  
ATOM  22090  HA  LEU A1376      -3.871 -42.471  30.291  1.00  1.430          H  
ATOM  22091 1HB  LEU A1376      -3.667 -40.955  27.657  1.00  1.990          H  
ATOM  22092 2HB  LEU A1376      -3.585 -42.707  27.822  1.00  1.990          H  
ATOM  22093  HG  LEU A1376      -6.036 -41.079  28.419  1.00  1.990          H  
ATOM  22094 1HD1 LEU A1376      -6.750 -41.813  26.177  1.00  1.990          H  
ATOM  22095 2HD1 LEU A1376      -5.302 -40.827  26.066  1.00  1.990          H  
ATOM  22096 3HD1 LEU A1376      -5.186 -42.587  25.943  1.00  1.990          H  
ATOM  22097 1HD2 LEU A1376      -7.178 -43.244  28.185  1.00  1.990          H  
ATOM  22098 2HD2 LEU A1376      -5.610 -44.036  27.929  1.00  1.990          H  
ATOM  22099 3HD2 LEU A1376      -5.982 -43.279  29.482  1.00  1.990          H  
ATOM  22100  N   ILE A1377      -1.374 -42.479  30.287  1.00  1.160          N  
ATOM  22101  CA  ILE A1377       0.066 -42.372  30.387  1.00  1.160          C  
ATOM  22102  C   ILE A1377       0.716 -43.657  29.803  1.00  1.140          C  
ATOM  22103  O   ILE A1377       0.324 -44.769  30.177  1.00  1.110          O  
ATOM  22104  CB  ILE A1377       0.437 -42.220  31.881  1.00  1.620          C  
ATOM  22105  CG1 ILE A1377      -0.376 -41.046  32.517  1.00  1.620          C  
ATOM  22106  CG2 ILE A1377       1.934 -41.831  31.976  1.00  1.620          C  
ATOM  22107  CD1 ILE A1377      -0.323 -41.001  34.021  1.00  1.620          C  
ATOM  22108  H   ILE A1377      -1.871 -43.235  30.760  1.00  1.390          H  
ATOM  22109  HA  ILE A1377       0.372 -41.484  29.850  1.00  1.390          H  
ATOM  22110  HB  ILE A1377       0.239 -43.146  32.420  1.00  1.950          H  
ATOM  22111 1HG1 ILE A1377      -0.014 -40.103  32.114  1.00  1.950          H  
ATOM  22112 2HG1 ILE A1377      -1.423 -41.154  32.265  1.00  1.950          H  
ATOM  22113 1HG2 ILE A1377       2.242 -41.715  33.011  1.00  1.950          H  
ATOM  22114 2HG2 ILE A1377       2.539 -42.577  31.531  1.00  1.950          H  
ATOM  22115 3HG2 ILE A1377       2.078 -40.898  31.451  1.00  1.950          H  
ATOM  22116 1HD1 ILE A1377      -0.927 -40.175  34.392  1.00  1.950          H  
ATOM  22117 2HD1 ILE A1377      -0.719 -41.938  34.424  1.00  1.950          H  
ATOM  22118 3HD1 ILE A1377       0.690 -40.871  34.353  1.00  1.950          H  
ATOM  22119  N   PRO A1378       1.685 -43.557  28.863  1.00  1.170          N  
ATOM  22120  CA  PRO A1378       2.397 -44.675  28.230  1.00  1.210          C  
ATOM  22121  C   PRO A1378       3.263 -45.508  29.196  1.00  1.200          C  
ATOM  22122  O   PRO A1378       3.683 -46.621  28.872  1.00  1.230          O  
ATOM  22123  CB  PRO A1378       3.253 -43.965  27.166  1.00  1.810          C  
ATOM  22124  CG  PRO A1378       3.425 -42.556  27.657  1.00  1.810          C  
ATOM  22125  CD  PRO A1378       2.141 -42.224  28.385  1.00  1.810          C  
ATOM  22126  HA  PRO A1378       1.656 -45.321  27.739  1.00  1.450          H  
ATOM  22127 1HB  PRO A1378       4.217 -44.483  27.062  1.00  2.180          H  
ATOM  22128 2HB  PRO A1378       2.757 -44.017  26.188  1.00  2.180          H  
ATOM  22129 1HG  PRO A1378       4.318 -42.489  28.301  1.00  2.180          H  
ATOM  22130 2HG  PRO A1378       3.603 -41.886  26.796  1.00  2.180          H  
ATOM  22131 1HD  PRO A1378       2.416 -41.572  29.207  1.00  2.180          H  
ATOM  22132 2HD  PRO A1378       1.402 -41.759  27.709  1.00  2.180          H  
ATOM  22133  N   VAL A1379       3.581 -44.931  30.348  1.00  1.190          N  
ATOM  22134  CA  VAL A1379       4.402 -45.523  31.403  1.00  1.220          C  
ATOM  22135  C   VAL A1379       3.741 -45.307  32.757  1.00  1.160          C  
ATOM  22136  O   VAL A1379       2.855 -44.482  32.876  1.00  1.130          O  
ATOM  22137  CB  VAL A1379       5.798 -44.895  31.417  1.00  1.700          C  
ATOM  22138  CG1 VAL A1379       6.505 -45.142  30.143  1.00  1.700          C  
ATOM  22139  CG2 VAL A1379       5.661 -43.446  31.599  1.00  1.700          C  
ATOM  22140  H   VAL A1379       3.193 -44.023  30.531  1.00  1.430          H  
ATOM  22141  HA  VAL A1379       4.492 -46.594  31.224  1.00  1.460          H  
ATOM  22142  HB  VAL A1379       6.377 -45.327  32.228  1.00  2.040          H  
ATOM  22143 1HG1 VAL A1379       7.493 -44.687  30.179  1.00  2.040          H  
ATOM  22144 2HG1 VAL A1379       6.596 -46.210  30.005  1.00  2.040          H  
ATOM  22145 3HG1 VAL A1379       5.949 -44.711  29.313  1.00  2.040          H  
ATOM  22146 1HG2 VAL A1379       6.648 -42.990  31.622  1.00  2.040          H  
ATOM  22147 2HG2 VAL A1379       5.094 -43.030  30.771  1.00  2.040          H  
ATOM  22148 3HG2 VAL A1379       5.151 -43.232  32.518  1.00  2.040          H  
ATOM  22149  N   ARG A1380       4.182 -45.984  33.809  1.00  1.220          N  
ATOM  22150  CA  ARG A1380       3.585 -45.648  35.102  1.00  1.220          C  
ATOM  22151  C   ARG A1380       3.818 -44.179  35.494  1.00  1.190          C  
ATOM  22152  O   ARG A1380       2.891 -43.489  35.913  1.00  1.210          O  
ATOM  22153  CB  ARG A1380       4.159 -46.532  36.199  1.00  1.710          C  
ATOM  22154  CG  ARG A1380       3.708 -47.964  36.158  1.00  1.710          C  
ATOM  22155  CD  ARG A1380       4.310 -48.785  37.243  1.00  1.710          C  
ATOM  22156  NE  ARG A1380       3.969 -50.208  37.111  1.00  1.710          N  
ATOM  22157  CZ  ARG A1380       2.844 -50.809  37.566  1.00  1.710          C  
ATOM  22158  NH1 ARG A1380       1.910 -50.153  38.197  1.00  1.710          N  
ATOM  22159  NH2 ARG A1380       2.650 -52.098  37.386  1.00  1.710          N  
ATOM  22160  H   ARG A1380       4.898 -46.690  33.717  1.00  1.460          H  
ATOM  22161  HA  ARG A1380       2.511 -45.821  35.041  1.00  1.460          H  
ATOM  22162 1HB  ARG A1380       5.244 -46.529  36.135  1.00  2.050          H  
ATOM  22163 2HB  ARG A1380       3.895 -46.125  37.167  1.00  2.050          H  
ATOM  22164 1HG  ARG A1380       2.633 -47.973  36.291  1.00  2.050          H  
ATOM  22165 2HG  ARG A1380       3.965 -48.409  35.201  1.00  2.050          H  
ATOM  22166 1HD  ARG A1380       5.396 -48.694  37.192  1.00  2.050          H  
ATOM  22167 2HD  ARG A1380       3.968 -48.430  38.211  1.00  2.050          H  
ATOM  22168  HE  ARG A1380       4.640 -50.791  36.636  1.00  2.050          H  
ATOM  22169 1HH1 ARG A1380       1.989 -49.167  38.364  1.00  2.050          H  
ATOM  22170 2HH1 ARG A1380       1.097 -50.688  38.525  1.00  2.050          H  
ATOM  22171 1HH2 ARG A1380       3.332 -52.671  36.915  1.00  2.050          H  
ATOM  22172 2HH2 ARG A1380       1.781 -52.504  37.749  1.00  2.050          H  
ATOM  22173  N   ILE A1381       5.050 -43.689  35.314  1.00  1.240          N  
ATOM  22174  CA  ILE A1381       5.389 -42.315  35.687  1.00  1.280          C  
ATOM  22175  C   ILE A1381       5.845 -41.460  34.509  1.00  1.290          C  
ATOM  22176  O   ILE A1381       6.858 -41.771  33.882  1.00  1.500          O  
ATOM  22177  CB  ILE A1381       6.540 -42.337  36.732  1.00  1.780          C  
ATOM  22178  CG1 ILE A1381       6.153 -43.203  37.996  1.00  1.780          C  
ATOM  22179  CG2 ILE A1381       6.982 -40.911  37.128  1.00  1.780          C  
ATOM  22180  CD1 ILE A1381       4.965 -42.715  38.825  1.00  1.780          C  
ATOM  22181  H   ILE A1381       5.767 -44.290  34.937  1.00  1.490          H  
ATOM  22182  HA  ILE A1381       4.507 -41.845  36.108  1.00  1.540          H  
ATOM  22183  HB  ILE A1381       7.396 -42.832  36.276  1.00  2.130          H  
ATOM  22184 1HG1 ILE A1381       5.930 -44.210  37.659  1.00  2.130          H  
ATOM  22185 2HG1 ILE A1381       7.021 -43.247  38.652  1.00  2.130          H  
ATOM  22186 1HG2 ILE A1381       7.814 -40.979  37.826  1.00  2.130          H  
ATOM  22187 2HG2 ILE A1381       7.306 -40.355  36.249  1.00  2.130          H  
ATOM  22188 3HG2 ILE A1381       6.180 -40.385  37.591  1.00  2.130          H  
ATOM  22189 1HD1 ILE A1381       4.816 -43.392  39.652  1.00  2.130          H  
ATOM  22190 2HD1 ILE A1381       5.164 -41.725  39.219  1.00  2.130          H  
ATOM  22191 3HD1 ILE A1381       4.072 -42.692  38.218  1.00  2.130          H  
ATOM  22192  N   SER A1382       5.151 -40.348  34.265  1.00  1.260          N  
ATOM  22193  CA  SER A1382       5.527 -39.415  33.200  1.00  1.480          C  
ATOM  22194  C   SER A1382       4.967 -38.038  33.463  1.00  1.290          C  
ATOM  22195  O   SER A1382       4.435 -37.764  34.534  1.00  1.200          O  
ATOM  22196  CB  SER A1382       5.047 -39.835  31.837  1.00  1.980          C  
ATOM  22197  OG  SER A1382       5.699 -39.076  30.851  1.00  1.980          O  
ATOM  22198  H   SER A1382       4.328 -40.170  34.829  1.00  1.510          H  
ATOM  22199  HA  SER A1382       6.614 -39.337  33.175  1.00  1.780          H  
ATOM  22200 1HB  SER A1382       5.226 -40.861  31.677  1.00  2.380          H  
ATOM  22201 2HB  SER A1382       3.980 -39.667  31.771  1.00  2.380          H  
ATOM  22202  HG  SER A1382       5.333 -39.367  30.006  1.00  2.380          H  
ATOM  22203  N   ARG A1383       5.106 -37.164  32.486  1.00  1.400          N  
ATOM  22204  CA  ARG A1383       4.613 -35.806  32.627  1.00  1.340          C  
ATOM  22205  C   ARG A1383       3.115 -35.723  32.346  1.00  1.210          C  
ATOM  22206  O   ARG A1383       2.592 -36.372  31.436  1.00  1.200          O  
ATOM  22207  CB  ARG A1383       5.356 -34.862  31.699  1.00  1.900          C  
ATOM  22208  CG  ARG A1383       6.835 -34.683  32.021  1.00  1.900          C  
ATOM  22209  CD  ARG A1383       7.501 -33.776  31.051  1.00  1.900          C  
ATOM  22210  NE  ARG A1383       8.932 -33.626  31.325  1.00  1.900          N  
ATOM  22211  CZ  ARG A1383       9.801 -32.931  30.554  1.00  1.900          C  
ATOM  22212  NH1 ARG A1383       9.382 -32.324  29.460  1.00  1.900          N  
ATOM  22213  NH2 ARG A1383      11.076 -32.862  30.903  1.00  1.900          N  
ATOM  22214  H   ARG A1383       5.545 -37.481  31.631  1.00  1.680          H  
ATOM  22215  HA  ARG A1383       4.788 -35.486  33.653  1.00  1.610          H  
ATOM  22216 1HB  ARG A1383       5.262 -35.205  30.670  1.00  2.280          H  
ATOM  22217 2HB  ARG A1383       4.893 -33.878  31.763  1.00  2.280          H  
ATOM  22218 1HG  ARG A1383       6.933 -34.249  33.016  1.00  2.280          H  
ATOM  22219 2HG  ARG A1383       7.337 -35.650  31.994  1.00  2.280          H  
ATOM  22220 1HD  ARG A1383       7.384 -34.182  30.045  1.00  2.280          H  
ATOM  22221 2HD  ARG A1383       7.034 -32.791  31.109  1.00  2.280          H  
ATOM  22222  HE  ARG A1383       9.298 -34.076  32.155  1.00  2.280          H  
ATOM  22223 1HH1 ARG A1383       8.408 -32.374  29.195  1.00  2.280          H  
ATOM  22224 2HH1 ARG A1383      10.031 -31.809  28.882  1.00  2.280          H  
ATOM  22225 1HH2 ARG A1383      11.397 -33.326  31.742  1.00  2.280          H  
ATOM  22226 2HH2 ARG A1383      11.731 -32.346  30.334  1.00  2.280          H  
ATOM  22227  N   LYS A1384       2.445 -34.871  33.100  1.00  1.190          N  
ATOM  22228  CA  LYS A1384       1.044 -34.569  32.908  1.00  1.140          C  
ATOM  22229  C   LYS A1384       0.937 -33.529  31.825  1.00  1.090          C  
ATOM  22230  O   LYS A1384       1.652 -32.531  31.865  1.00  1.150          O  
ATOM  22231  CB  LYS A1384       0.428 -34.053  34.219  1.00  1.620          C  
ATOM  22232  CG  LYS A1384      -1.076 -33.643  34.173  1.00  1.620          C  
ATOM  22233  CD  LYS A1384      -2.005 -34.859  34.029  1.00  1.620          C  
ATOM  22234  CE  LYS A1384      -3.504 -34.494  34.175  1.00  1.620          C  
ATOM  22235  NZ  LYS A1384      -4.011 -33.662  33.055  1.00  1.620          N  
ATOM  22236  H   LYS A1384       2.959 -34.400  33.840  1.00  1.430          H  
ATOM  22237  HA  LYS A1384       0.526 -35.473  32.583  1.00  1.370          H  
ATOM  22238 1HB  LYS A1384       0.540 -34.816  34.992  1.00  1.940          H  
ATOM  22239 2HB  LYS A1384       0.996 -33.182  34.553  1.00  1.940          H  
ATOM  22240 1HG  LYS A1384      -1.326 -33.124  35.099  1.00  1.940          H  
ATOM  22241 2HG  LYS A1384      -1.243 -32.953  33.345  1.00  1.940          H  
ATOM  22242 1HD  LYS A1384      -1.865 -35.312  33.047  1.00  1.940          H  
ATOM  22243 2HD  LYS A1384      -1.758 -35.602  34.789  1.00  1.940          H  
ATOM  22244 1HE  LYS A1384      -4.077 -35.416  34.208  1.00  1.940          H  
ATOM  22245 2HE  LYS A1384      -3.655 -33.959  35.111  1.00  1.940          H  
ATOM  22246 1HZ  LYS A1384      -4.995 -33.472  33.190  1.00  1.940          H  
ATOM  22247 2HZ  LYS A1384      -3.508 -32.789  33.030  1.00  1.940          H  
ATOM  22248 3HZ  LYS A1384      -3.883 -34.167  32.181  1.00  1.940          H  
ATOM  22249  N   CYS A1385       0.070 -33.763  30.849  1.00  1.040          N  
ATOM  22250  CA  CYS A1385      -0.145 -32.807  29.770  1.00  1.010          C  
ATOM  22251  C   CYS A1385      -1.331 -31.928  30.082  1.00  1.000          C  
ATOM  22252  O   CYS A1385      -2.426 -32.440  30.326  1.00  1.060          O  
ATOM  22253  CB  CYS A1385      -0.398 -33.500  28.437  1.00  1.430          C  
ATOM  22254  SG  CYS A1385      -0.713 -32.344  27.087  1.00  1.430          S  
ATOM  22255  H   CYS A1385      -0.474 -34.614  30.874  1.00  1.250          H  
ATOM  22256  HA  CYS A1385       0.738 -32.173  29.674  1.00  1.210          H  
ATOM  22257 1HB  CYS A1385       0.466 -34.099  28.168  1.00  1.710          H  
ATOM  22258 2HB  CYS A1385      -1.249 -34.168  28.516  1.00  1.710          H  
ATOM  22259  HG  CYS A1385      -1.759 -31.684  27.653  1.00  1.710          H  
ATOM  22260  N   ALA A1386      -1.121 -30.614  30.072  1.00  0.960          N  
ATOM  22261  CA  ALA A1386      -2.182 -29.658  30.346  1.00  0.980          C  
ATOM  22262  C   ALA A1386      -3.278 -29.827  29.316  1.00  1.000          C  
ATOM  22263  O   ALA A1386      -2.998 -30.104  28.146  1.00  0.980          O  
ATOM  22264  CB  ALA A1386      -1.643 -28.244  30.316  1.00  1.360          C  
ATOM  22265  H   ALA A1386      -0.186 -30.242  29.875  1.00  1.150          H  
ATOM  22266  HA  ALA A1386      -2.599 -29.863  31.333  1.00  1.180          H  
ATOM  22267 1HB  ALA A1386      -2.452 -27.542  30.533  1.00  1.640          H  
ATOM  22268 2HB  ALA A1386      -0.874 -28.151  31.066  1.00  1.640          H  
ATOM  22269 3HB  ALA A1386      -1.226 -28.030  29.337  1.00  1.640          H  
ATOM  22270  N   SER A1387      -4.529 -29.638  29.736  1.00  1.080          N  
ATOM  22271  CA  SER A1387      -5.660 -29.790  28.812  1.00  1.170          C  
ATOM  22272  C   SER A1387      -5.870 -28.590  27.894  1.00  1.170          C  
ATOM  22273  O   SER A1387      -6.645 -28.656  26.935  1.00  1.300          O  
ATOM  22274  CB  SER A1387      -6.935 -30.035  29.589  1.00  1.600          C  
ATOM  22275  OG  SER A1387      -7.308 -28.896  30.311  1.00  1.600          O  
ATOM  22276  H   SER A1387      -4.706 -29.390  30.728  1.00  1.300          H  
ATOM  22277  HA  SER A1387      -5.462 -30.662  28.186  1.00  1.400          H  
ATOM  22278 1HB  SER A1387      -7.733 -30.313  28.904  1.00  1.920          H  
ATOM  22279 2HB  SER A1387      -6.783 -30.868  30.273  1.00  1.920          H  
ATOM  22280  HG  SER A1387      -8.062 -29.154  30.844  1.00  1.920          H  
ATOM  22281  N   LYS A1388      -5.203 -27.490  28.207  1.00  1.090          N  
ATOM  22282  CA  LYS A1388      -5.322 -26.251  27.459  1.00  1.100          C  
ATOM  22283  C   LYS A1388      -3.994 -25.530  27.343  1.00  1.010          C  
ATOM  22284  O   LYS A1388      -3.114 -25.652  28.203  1.00  0.990          O  
ATOM  22285  CB  LYS A1388      -6.345 -25.303  28.100  1.00  1.540          C  
ATOM  22286  CG  LYS A1388      -7.788 -25.809  28.119  1.00  1.540          C  
ATOM  22287  CD  LYS A1388      -8.741 -24.764  28.694  1.00  1.540          C  
ATOM  22288  CE  LYS A1388     -10.171 -25.284  28.727  1.00  1.540          C  
ATOM  22289  NZ  LYS A1388     -11.121 -24.280  29.293  1.00  1.540          N  
ATOM  22290  H   LYS A1388      -4.574 -27.543  28.995  1.00  1.310          H  
ATOM  22291  HA  LYS A1388      -5.655 -26.489  26.449  1.00  1.320          H  
ATOM  22292 1HB  LYS A1388      -6.053 -25.109  29.127  1.00  1.840          H  
ATOM  22293 2HB  LYS A1388      -6.327 -24.345  27.572  1.00  1.840          H  
ATOM  22294 1HG  LYS A1388      -8.094 -26.070  27.106  1.00  1.840          H  
ATOM  22295 2HG  LYS A1388      -7.848 -26.703  28.736  1.00  1.840          H  
ATOM  22296 1HD  LYS A1388      -8.435 -24.511  29.709  1.00  1.840          H  
ATOM  22297 2HD  LYS A1388      -8.702 -23.860  28.086  1.00  1.840          H  
ATOM  22298 1HE  LYS A1388     -10.483 -25.536  27.714  1.00  1.840          H  
ATOM  22299 2HE  LYS A1388     -10.205 -26.186  29.340  1.00  1.840          H  
ATOM  22300 1HZ  LYS A1388     -12.056 -24.667  29.298  1.00  1.840          H  
ATOM  22301 2HZ  LYS A1388     -10.849 -24.049  30.239  1.00  1.840          H  
ATOM  22302 3HZ  LYS A1388     -11.110 -23.444  28.727  1.00  1.840          H  
ATOM  22303  N   THR A1389      -3.881 -24.717  26.307  1.00  0.970          N  
ATOM  22304  CA  THR A1389      -2.725 -23.867  26.105  1.00  0.870          C  
ATOM  22305  C   THR A1389      -2.791 -22.630  26.993  1.00  0.800          C  
ATOM  22306  O   THR A1389      -3.863 -22.273  27.508  1.00  0.790          O  
ATOM  22307  CB  THR A1389      -2.637 -23.440  24.640  1.00  1.260          C  
ATOM  22308  OG1 THR A1389      -3.837 -22.733  24.297  1.00  1.260          O  
ATOM  22309  CG2 THR A1389      -2.454 -24.610  23.752  1.00  1.260          C  
ATOM  22310  H   THR A1389      -4.626 -24.664  25.624  1.00  1.160          H  
ATOM  22311  HA  THR A1389      -1.829 -24.428  26.360  1.00  1.040          H  
ATOM  22312  HB  THR A1389      -1.789 -22.787  24.518  1.00  1.510          H  
ATOM  22313  HG1 THR A1389      -3.701 -22.246  23.471  1.00  1.510          H  
ATOM  22314 1HG2 THR A1389      -2.384 -24.273  22.719  1.00  1.510          H  
ATOM  22315 2HG2 THR A1389      -1.543 -25.096  24.032  1.00  1.510          H  
ATOM  22316 3HG2 THR A1389      -3.287 -25.296  23.855  1.00  1.510          H  
ATOM  22317  N   LEU A1390      -1.665 -21.916  27.087  1.00  0.770          N  
ATOM  22318  CA  LEU A1390      -1.561 -20.725  27.935  1.00  0.750          C  
ATOM  22319  C   LEU A1390      -2.521 -19.593  27.620  1.00  0.700          C  
ATOM  22320  O   LEU A1390      -2.862 -18.817  28.510  1.00  0.700          O  
ATOM  22321  CB  LEU A1390      -0.149 -20.134  27.922  1.00  1.060          C  
ATOM  22322  CG  LEU A1390       0.976 -20.921  28.599  1.00  1.060          C  
ATOM  22323  CD1 LEU A1390       2.294 -20.190  28.360  1.00  1.060          C  
ATOM  22324  CD2 LEU A1390       0.704 -21.027  30.089  1.00  1.060          C  
ATOM  22325  H   LEU A1390      -0.837 -22.281  26.602  1.00  0.920          H  
ATOM  22326  HA  LEU A1390      -1.792 -21.040  28.942  1.00  0.900          H  
ATOM  22327 1HB  LEU A1390       0.142 -19.958  26.883  1.00  1.270          H  
ATOM  22328 2HB  LEU A1390      -0.188 -19.191  28.416  1.00  1.270          H  
ATOM  22329  HG  LEU A1390       1.059 -21.919  28.156  1.00  1.270          H  
ATOM  22330 1HD1 LEU A1390       3.103 -20.745  28.826  1.00  1.270          H  
ATOM  22331 2HD1 LEU A1390       2.482 -20.103  27.292  1.00  1.270          H  
ATOM  22332 3HD1 LEU A1390       2.244 -19.196  28.793  1.00  1.270          H  
ATOM  22333 1HD2 LEU A1390       1.517 -21.542  30.552  1.00  1.270          H  
ATOM  22334 2HD2 LEU A1390       0.627 -20.041  30.507  1.00  1.270          H  
ATOM  22335 3HD2 LEU A1390      -0.211 -21.569  30.293  1.00  1.270          H  
ATOM  22336  N   GLY A1391      -3.000 -19.466  26.398  1.00  0.690          N  
ATOM  22337  CA  GLY A1391      -3.935 -18.395  26.110  1.00  0.690          C  
ATOM  22338  C   GLY A1391      -5.176 -18.485  27.010  1.00  0.650          C  
ATOM  22339  O   GLY A1391      -5.752 -17.469  27.401  1.00  0.660          O  
ATOM  22340  H   GLY A1391      -2.706 -20.083  25.635  1.00  0.830          H  
ATOM  22341 1HA  GLY A1391      -3.446 -17.439  26.255  1.00  0.830          H  
ATOM  22342 2HA  GLY A1391      -4.232 -18.448  25.062  1.00  0.830          H  
ATOM  22343  N   GLY A1392      -5.546 -19.703  27.431  1.00  0.660          N  
ATOM  22344  CA  GLY A1392      -6.721 -19.932  28.259  1.00  0.670          C  
ATOM  22345  C   GLY A1392      -6.499 -19.575  29.724  1.00  0.700          C  
ATOM  22346  O   GLY A1392      -7.415 -19.690  30.541  1.00  0.770          O  
ATOM  22347  H   GLY A1392      -5.006 -20.528  27.155  1.00  0.790          H  
ATOM  22348 1HA  GLY A1392      -7.555 -19.351  27.866  1.00  0.800          H  
ATOM  22349 2HA  GLY A1392      -7.001 -20.982  28.183  1.00  0.800          H  
ATOM  22350  N   LYS A1393      -5.284 -19.157  30.065  1.00  0.680          N  
ATOM  22351  CA  LYS A1393      -4.945 -18.771  31.417  1.00  0.740          C  
ATOM  22352  C   LYS A1393      -4.969 -17.247  31.572  1.00  0.750          C  
ATOM  22353  O   LYS A1393      -4.677 -16.720  32.655  1.00  0.860          O  
ATOM  22354  CB  LYS A1393      -3.572 -19.329  31.804  1.00  1.010          C  
ATOM  22355  CG  LYS A1393      -3.587 -20.681  32.505  1.00  1.010          C  
ATOM  22356  CD  LYS A1393      -3.825 -21.853  31.563  1.00  1.010          C  
ATOM  22357  CE  LYS A1393      -3.601 -23.182  32.286  1.00  1.010          C  
ATOM  22358  NZ  LYS A1393      -4.112 -24.327  31.520  1.00  1.010          N  
ATOM  22359  H   LYS A1393      -4.556 -19.086  29.350  1.00  0.820          H  
ATOM  22360  HA  LYS A1393      -5.692 -19.184  32.094  1.00  0.890          H  
ATOM  22361 1HB  LYS A1393      -2.960 -19.429  30.915  1.00  1.210          H  
ATOM  22362 2HB  LYS A1393      -3.080 -18.638  32.443  1.00  1.210          H  
ATOM  22363 1HG  LYS A1393      -2.677 -20.826  33.065  1.00  1.210          H  
ATOM  22364 2HG  LYS A1393      -4.409 -20.672  33.215  1.00  1.210          H  
ATOM  22365 1HD  LYS A1393      -4.852 -21.822  31.198  1.00  1.210          H  
ATOM  22366 2HD  LYS A1393      -3.157 -21.788  30.711  1.00  1.210          H  
ATOM  22367 1HE  LYS A1393      -2.542 -23.325  32.435  1.00  1.210          H  
ATOM  22368 2HE  LYS A1393      -4.100 -23.152  33.257  1.00  1.210          H  
ATOM  22369 1HZ  LYS A1393      -3.947 -25.211  32.038  1.00  1.210          H  
ATOM  22370 2HZ  LYS A1393      -5.100 -24.207  31.391  1.00  1.210          H  
ATOM  22371 3HZ  LYS A1393      -3.650 -24.392  30.620  1.00  1.210          H  
ATOM  22372  N   LEU A1394      -5.273 -16.519  30.483  1.00  0.690          N  
ATOM  22373  CA  LEU A1394      -5.272 -15.060  30.548  1.00  0.700          C  
ATOM  22374  C   LEU A1394      -6.660 -14.448  30.310  1.00  0.690          C  
ATOM  22375  O   LEU A1394      -7.342 -14.763  29.331  1.00  0.710          O  
ATOM  22376  CB  LEU A1394      -4.254 -14.510  29.527  1.00  0.980          C  
ATOM  22377  CG  LEU A1394      -4.067 -12.967  29.447  1.00  0.980          C  
ATOM  22378  CD1 LEU A1394      -3.494 -12.471  30.754  1.00  0.980          C  
ATOM  22379  CD2 LEU A1394      -3.110 -12.629  28.292  1.00  0.980          C  
ATOM  22380  H   LEU A1394      -5.504 -16.978  29.594  1.00  0.830          H  
ATOM  22381  HA  LEU A1394      -4.950 -14.777  31.546  1.00  0.840          H  
ATOM  22382 1HB  LEU A1394      -3.288 -14.948  29.743  1.00  1.170          H  
ATOM  22383 2HB  LEU A1394      -4.564 -14.852  28.535  1.00  1.170          H  
ATOM  22384  HG  LEU A1394      -5.019 -12.474  29.274  1.00  1.170          H  
ATOM  22385 1HD1 LEU A1394      -3.328 -11.413  30.701  1.00  1.170          H  
ATOM  22386 2HD1 LEU A1394      -4.164 -12.678  31.571  1.00  1.170          H  
ATOM  22387 3HD1 LEU A1394      -2.569 -12.970  30.944  1.00  1.170          H  
ATOM  22388 1HD2 LEU A1394      -2.964 -11.552  28.237  1.00  1.170          H  
ATOM  22389 2HD2 LEU A1394      -2.156 -13.107  28.461  1.00  1.170          H  
ATOM  22390 3HD2 LEU A1394      -3.531 -12.985  27.356  1.00  1.170          H  
ATOM  22391  N   ASP A1395      -7.064 -13.518  31.186  1.00  0.710          N  
ATOM  22392  CA  ASP A1395      -8.346 -12.816  31.035  1.00  0.710          C  
ATOM  22393  C   ASP A1395      -8.414 -12.146  29.675  1.00  0.680          C  
ATOM  22394  O   ASP A1395      -7.464 -11.470  29.278  1.00  0.640          O  
ATOM  22395  CB  ASP A1395      -8.554 -11.734  32.106  1.00  0.990          C  
ATOM  22396  CG  ASP A1395      -9.989 -11.103  32.065  1.00  0.990          C  
ATOM  22397  OD1 ASP A1395     -10.255 -10.267  31.201  1.00  0.990          O  
ATOM  22398  OD2 ASP A1395     -10.787 -11.459  32.899  1.00  0.990          O  
ATOM  22399  H   ASP A1395      -6.482 -13.326  31.991  1.00  0.850          H  
ATOM  22400  HA  ASP A1395      -9.156 -13.545  31.103  1.00  0.850          H  
ATOM  22401 1HB  ASP A1395      -8.392 -12.163  33.097  1.00  1.190          H  
ATOM  22402 2HB  ASP A1395      -7.826 -10.937  31.969  1.00  1.190          H  
ATOM  22403  N   LYS A1396      -9.564 -12.272  29.010  1.00  0.710          N  
ATOM  22404  CA  LYS A1396      -9.778 -11.740  27.665  1.00  0.700          C  
ATOM  22405  C   LYS A1396      -9.361 -10.292  27.483  1.00  0.650          C  
ATOM  22406  O   LYS A1396      -8.831  -9.927  26.431  1.00  0.630          O  
ATOM  22407  CB  LYS A1396     -11.240 -11.895  27.254  1.00  0.980          C  
ATOM  22408  CG  LYS A1396     -11.651 -13.332  26.949  1.00  0.980          C  
ATOM  22409  CD  LYS A1396     -13.121 -13.427  26.551  1.00  0.980          C  
ATOM  22410  CE  LYS A1396     -13.519 -14.867  26.234  1.00  0.980          C  
ATOM  22411  NZ  LYS A1396     -14.959 -14.980  25.864  1.00  0.980          N  
ATOM  22412  H   LYS A1396     -10.304 -12.796  29.452  1.00  0.850          H  
ATOM  22413  HA  LYS A1396      -9.195 -12.329  26.978  1.00  0.840          H  
ATOM  22414 1HB  LYS A1396     -11.880 -11.521  28.055  1.00  1.180          H  
ATOM  22415 2HB  LYS A1396     -11.435 -11.291  26.369  1.00  1.180          H  
ATOM  22416 1HG  LYS A1396     -11.036 -13.704  26.127  1.00  1.180          H  
ATOM  22417 2HG  LYS A1396     -11.469 -13.957  27.820  1.00  1.180          H  
ATOM  22418 1HD  LYS A1396     -13.745 -13.056  27.366  1.00  1.180          H  
ATOM  22419 2HD  LYS A1396     -13.300 -12.808  25.670  1.00  1.180          H  
ATOM  22420 1HE  LYS A1396     -12.912 -15.230  25.405  1.00  1.180          H  
ATOM  22421 2HE  LYS A1396     -13.331 -15.490  27.108  1.00  1.180          H  
ATOM  22422 1HZ  LYS A1396     -15.183 -15.946  25.661  1.00  1.180          H  
ATOM  22423 2HZ  LYS A1396     -15.533 -14.657  26.630  1.00  1.180          H  
ATOM  22424 3HZ  LYS A1396     -15.144 -14.416  25.045  1.00  1.180          H  
ATOM  22425  N   ALA A1397      -9.562  -9.445  28.488  1.00  0.660          N  
ATOM  22426  CA  ALA A1397      -9.241  -8.035  28.321  1.00  0.640          C  
ATOM  22427  C   ALA A1397      -7.783  -7.821  27.966  1.00  0.580          C  
ATOM  22428  O   ALA A1397      -7.444  -6.881  27.245  1.00  0.590          O  
ATOM  22429  CB  ALA A1397      -9.538  -7.280  29.589  1.00  0.900          C  
ATOM  22430  H   ALA A1397      -9.950  -9.767  29.392  1.00  0.790          H  
ATOM  22431  HA  ALA A1397      -9.857  -7.646  27.512  1.00  0.770          H  
ATOM  22432 1HB  ALA A1397      -9.327  -6.227  29.456  1.00  1.080          H  
ATOM  22433 2HB  ALA A1397     -10.587  -7.409  29.853  1.00  1.080          H  
ATOM  22434 3HB  ALA A1397      -8.918  -7.675  30.398  1.00  1.080          H  
ATOM  22435  N   LEU A1398      -6.926  -8.697  28.487  1.00  0.560          N  
ATOM  22436  CA  LEU A1398      -5.482  -8.668  28.403  1.00  0.540          C  
ATOM  22437  C   LEU A1398      -4.907  -9.402  27.184  1.00  0.530          C  
ATOM  22438  O   LEU A1398      -3.684  -9.459  27.002  1.00  0.540          O  
ATOM  22439  CB  LEU A1398      -4.975  -9.291  29.715  1.00  0.760          C  
ATOM  22440  CG  LEU A1398      -5.302  -8.532  31.046  1.00  0.760          C  
ATOM  22441  CD1 LEU A1398      -4.933  -9.414  32.246  1.00  0.760          C  
ATOM  22442  CD2 LEU A1398      -4.487  -7.234  31.135  1.00  0.760          C  
ATOM  22443  H   LEU A1398      -7.311  -9.504  28.984  1.00  0.670          H  
ATOM  22444  HA  LEU A1398      -5.175  -7.633  28.341  1.00  0.650          H  
ATOM  22445 1HB  LEU A1398      -5.429 -10.262  29.803  1.00  0.920          H  
ATOM  22446 2HB  LEU A1398      -3.943  -9.425  29.664  1.00  0.920          H  
ATOM  22447  HG  LEU A1398      -6.368  -8.302  31.083  1.00  0.920          H  
ATOM  22448 1HD1 LEU A1398      -5.167  -8.886  33.173  1.00  0.920          H  
ATOM  22449 2HD1 LEU A1398      -5.502 -10.337  32.211  1.00  0.920          H  
ATOM  22450 3HD1 LEU A1398      -3.886  -9.645  32.230  1.00  0.920          H  
ATOM  22451 1HD2 LEU A1398      -4.737  -6.723  32.071  1.00  0.920          H  
ATOM  22452 2HD2 LEU A1398      -3.446  -7.430  31.117  1.00  0.920          H  
ATOM  22453 3HD2 LEU A1398      -4.699  -6.600  30.326  1.00  0.920          H  
ATOM  22454  N   HIS A1399      -5.769  -9.949  26.326  1.00  0.530          N  
ATOM  22455  CA  HIS A1399      -5.299 -10.671  25.147  1.00  0.530          C  
ATOM  22456  C   HIS A1399      -4.598  -9.706  24.177  1.00  0.520          C  
ATOM  22457  O   HIS A1399      -4.893  -8.515  24.191  1.00  0.530          O  
ATOM  22458  CB  HIS A1399      -6.457 -11.413  24.449  1.00  0.740          C  
ATOM  22459  CG  HIS A1399      -6.924 -12.645  25.175  1.00  0.740          C  
ATOM  22460  ND1 HIS A1399      -7.814 -13.550  24.617  1.00  0.740          N  
ATOM  22461  CD2 HIS A1399      -6.636 -13.117  26.410  1.00  0.740          C  
ATOM  22462  CE1 HIS A1399      -8.046 -14.524  25.493  1.00  0.740          C  
ATOM  22463  NE2 HIS A1399      -7.347 -14.272  26.584  1.00  0.740          N  
ATOM  22464  H   HIS A1399      -6.781  -9.878  26.488  1.00  0.640          H  
ATOM  22465  HA  HIS A1399      -4.596 -11.418  25.485  1.00  0.640          H  
ATOM  22466 1HB  HIS A1399      -7.312 -10.738  24.392  1.00  0.890          H  
ATOM  22467 2HB  HIS A1399      -6.204 -11.676  23.433  1.00  0.890          H  
ATOM  22468  HD2 HIS A1399      -5.986 -12.661  27.140  1.00  0.890          H  
ATOM  22469  HE1 HIS A1399      -8.709 -15.375  25.349  1.00  0.890          H  
ATOM  22470  HE2 HIS A1399      -7.326 -14.815  27.465  1.00  0.890          H  
ATOM  22471  N   PRO A1400      -3.681 -10.184  23.312  1.00  0.510          N  
ATOM  22472  CA  PRO A1400      -2.942  -9.421  22.319  1.00  0.510          C  
ATOM  22473  C   PRO A1400      -3.790  -8.507  21.450  1.00  0.500          C  
ATOM  22474  O   PRO A1400      -5.025  -8.525  21.464  1.00  0.520          O  
ATOM  22475  CB  PRO A1400      -2.261 -10.510  21.481  1.00  0.770          C  
ATOM  22476  CG  PRO A1400      -2.132 -11.676  22.411  1.00  0.770          C  
ATOM  22477  CD  PRO A1400      -3.340 -11.625  23.296  1.00  0.770          C  
ATOM  22478  HA  PRO A1400      -2.179  -8.826  22.845  1.00  0.610          H  
ATOM  22479 1HB  PRO A1400      -2.857 -10.732  20.584  1.00  0.920          H  
ATOM  22480 2HB  PRO A1400      -1.275 -10.149  21.136  1.00  0.920          H  
ATOM  22481 1HG  PRO A1400      -2.076 -12.623  21.845  1.00  0.920          H  
ATOM  22482 2HG  PRO A1400      -1.191 -11.598  22.982  1.00  0.920          H  
ATOM  22483 1HD  PRO A1400      -4.136 -12.224  22.849  1.00  0.920          H  
ATOM  22484 2HD  PRO A1400      -3.017 -12.004  24.270  1.00  0.920          H  
ATOM  22485  N   CYS A1401      -3.096  -7.726  20.645  1.00  0.500          N  
ATOM  22486  CA  CYS A1401      -3.576  -6.600  19.905  1.00  0.530          C  
ATOM  22487  C   CYS A1401      -3.438  -6.829  18.388  1.00  0.570          C  
ATOM  22488  O   CYS A1401      -2.432  -6.529  17.779  1.00  0.650          O  
ATOM  22489  CB  CYS A1401      -2.815  -5.349  20.300  1.00  0.730          C  
ATOM  22490  SG  CYS A1401      -1.073  -5.426  19.908  1.00  0.730          S  
ATOM  22491  H   CYS A1401      -2.084  -7.885  20.649  1.00  0.600          H  
ATOM  22492  HA  CYS A1401      -4.634  -6.447  20.132  1.00  0.640          H  
ATOM  22493 1HB  CYS A1401      -3.240  -4.495  19.828  1.00  0.880          H  
ATOM  22494 2HB  CYS A1401      -2.911  -5.201  21.367  1.00  0.880          H  
ATOM  22495  N   THR A1402      -4.436  -7.536  17.880  1.00  0.650          N  
ATOM  22496  CA  THR A1402      -4.479  -8.085  16.539  1.00  0.840          C  
ATOM  22497  C   THR A1402      -4.351  -7.102  15.378  1.00  0.940          C  
ATOM  22498  O   THR A1402      -3.792  -7.467  14.343  1.00  1.430          O  
ATOM  22499  CB  THR A1402      -5.821  -8.817  16.430  1.00  1.100          C  
ATOM  22500  OG1 THR A1402      -6.868  -7.884  16.809  1.00  1.100          O  
ATOM  22501  CG2 THR A1402      -5.846 -10.019  17.363  1.00  1.100          C  
ATOM  22502  H   THR A1402      -5.254  -7.706  18.448  1.00  0.780          H  
ATOM  22503  HA  THR A1402      -3.669  -8.809  16.454  1.00  1.010          H  
ATOM  22504  HB  THR A1402      -5.981  -9.138  15.401  1.00  1.320          H  
ATOM  22505  HG1 THR A1402      -7.777  -8.248  16.631  1.00  1.320          H  
ATOM  22506 1HG2 THR A1402      -6.814 -10.515  17.280  1.00  1.320          H  
ATOM  22507 2HG2 THR A1402      -5.056 -10.711  17.080  1.00  1.320          H  
ATOM  22508 3HG2 THR A1402      -5.693  -9.701  18.394  1.00  1.320          H  
ATOM  22509  N   GLY A1403      -4.808  -5.862  15.528  1.00  0.790          N  
ATOM  22510  CA  GLY A1403      -4.694  -4.881  14.436  1.00  0.900          C  
ATOM  22511  C   GLY A1403      -5.924  -4.844  13.522  1.00  1.020          C  
ATOM  22512  O   GLY A1403      -5.761  -4.201  12.486  1.00  1.670          O  
ATOM  22513  H   GLY A1403      -5.310  -5.636  16.377  1.00  0.950          H  
ATOM  22514 1HA  GLY A1403      -4.532  -3.894  14.855  1.00  1.080          H  
ATOM  22515 2HA  GLY A1403      -3.811  -5.117  13.844  1.00  1.080          H  
ATOM  22516  N   LEU A1404      -6.489  -6.039  13.446  1.00  0.810          N  
ATOM  22517  CA  LEU A1404      -7.907  -6.120  13.145  1.00  0.890          C  
ATOM  22518  C   LEU A1404      -8.633  -5.141  14.044  1.00  0.970          C  
ATOM  22519  O   LEU A1404      -8.123  -4.773  15.109  1.00  1.950          O  
ATOM  22520  CB  LEU A1404      -8.429  -7.525  13.459  1.00  1.210          C  
ATOM  22521  CG  LEU A1404      -7.841  -8.698  12.660  1.00  1.210          C  
ATOM  22522  CD1 LEU A1404      -8.380  -9.988  13.256  1.00  1.210          C  
ATOM  22523  CD2 LEU A1404      -8.210  -8.582  11.181  1.00  1.210          C  
ATOM  22524  H   LEU A1404      -5.960  -6.657  12.842  1.00  0.970          H  
ATOM  22525  HA  LEU A1404      -8.082  -5.843  12.108  1.00  1.070          H  
ATOM  22526 1HB  LEU A1404      -8.241  -7.722  14.514  1.00  1.460          H  
ATOM  22527 2HB  LEU A1404      -9.509  -7.530  13.318  1.00  1.460          H  
ATOM  22528  HG  LEU A1404      -6.755  -8.706  12.764  1.00  1.460          H  
ATOM  22529 1HD1 LEU A1404      -7.964 -10.841  12.722  1.00  1.460          H  
ATOM  22530 2HD1 LEU A1404      -8.098 -10.047  14.310  1.00  1.460          H  
ATOM  22531 3HD1 LEU A1404      -9.466 -10.004  13.175  1.00  1.460          H  
ATOM  22532 1HD2 LEU A1404      -7.790  -9.430  10.638  1.00  1.460          H  
ATOM  22533 2HD2 LEU A1404      -9.295  -8.585  11.072  1.00  1.460          H  
ATOM  22534 3HD2 LEU A1404      -7.807  -7.663  10.763  1.00  1.460          H  
ATOM  22535  N   SER A1405      -9.813  -4.684  13.631  1.00  0.870          N  
ATOM  22536  CA  SER A1405     -10.542  -3.663  14.389  1.00  1.210          C  
ATOM  22537  C   SER A1405     -11.237  -4.164  15.663  1.00  0.850          C  
ATOM  22538  O   SER A1405     -12.452  -4.041  15.824  1.00  1.120          O  
ATOM  22539  CB  SER A1405     -11.583  -3.019  13.489  1.00  1.560          C  
ATOM  22540  OG  SER A1405     -10.981  -2.371  12.395  1.00  1.560          O  
ATOM  22541  H   SER A1405     -10.203  -5.011  12.760  1.00  1.040          H  
ATOM  22542  HA  SER A1405      -9.823  -2.896  14.681  1.00  1.450          H  
ATOM  22543 1HB  SER A1405     -12.275  -3.780  13.131  1.00  1.870          H  
ATOM  22544 2HB  SER A1405     -12.160  -2.298  14.065  1.00  1.870          H  
ATOM  22545  HG  SER A1405     -11.700  -1.970  11.897  1.00  1.870          H  
ATOM  22546  N   ASP A1406     -10.421  -4.679  16.583  1.00  0.840          N  
ATOM  22547  CA  ASP A1406     -10.830  -5.163  17.898  1.00  0.990          C  
ATOM  22548  C   ASP A1406     -10.616  -4.069  18.945  1.00  0.930          C  
ATOM  22549  O   ASP A1406     -11.287  -4.034  19.978  1.00  1.320          O  
ATOM  22550  CB  ASP A1406     -10.073  -6.445  18.270  1.00  1.330          C  
ATOM  22551  CG  ASP A1406     -10.428  -7.667  17.364  1.00  1.330          C  
ATOM  22552  OD1 ASP A1406     -11.590  -7.997  17.278  1.00  1.330          O  
ATOM  22553  OD2 ASP A1406      -9.534  -8.269  16.794  1.00  1.330          O  
ATOM  22554  H   ASP A1406      -9.444  -4.747  16.311  1.00  1.010          H  
ATOM  22555  HA  ASP A1406     -11.894  -5.397  17.864  1.00  1.190          H  
ATOM  22556 1HB  ASP A1406      -8.997  -6.260  18.192  1.00  1.590          H  
ATOM  22557 2HB  ASP A1406     -10.285  -6.702  19.308  1.00  1.590          H  
ATOM  22558  N   GLY A1407      -9.657  -3.184  18.664  1.00  0.670          N  
ATOM  22559  CA  GLY A1407      -9.239  -2.094  19.539  1.00  0.770          C  
ATOM  22560  C   GLY A1407      -7.866  -2.387  20.122  1.00  0.620          C  
ATOM  22561  O   GLY A1407      -7.649  -3.442  20.733  1.00  0.600          O  
ATOM  22562  H   GLY A1407      -9.162  -3.282  17.793  1.00  0.800          H  
ATOM  22563 1HA  GLY A1407      -9.208  -1.158  18.978  1.00  0.920          H  
ATOM  22564 2HA  GLY A1407      -9.961  -1.961  20.343  1.00  0.920          H  
ATOM  22565  N   LEU A1408      -6.929  -1.455  19.923  1.00  0.590          N  
ATOM  22566  CA  LEU A1408      -5.587  -1.655  20.436  1.00  0.490          C  
ATOM  22567  C   LEU A1408      -5.521  -1.065  21.823  1.00  0.490          C  
ATOM  22568  O   LEU A1408      -6.114  -0.020  22.090  1.00  0.560          O  
ATOM  22569  CB  LEU A1408      -4.503  -0.938  19.596  1.00  0.730          C  
ATOM  22570  CG  LEU A1408      -4.339  -1.278  18.083  1.00  0.730          C  
ATOM  22571  CD1 LEU A1408      -3.202  -0.422  17.521  1.00  0.730          C  
ATOM  22572  CD2 LEU A1408      -4.019  -2.719  17.865  1.00  0.730          C  
ATOM  22573  H   LEU A1408      -7.164  -0.602  19.432  1.00  0.710          H  
ATOM  22574  HA  LEU A1408      -5.370  -2.719  20.499  1.00  0.590          H  
ATOM  22575 1HB  LEU A1408      -4.712   0.127  19.650  1.00  0.870          H  
ATOM  22576 2HB  LEU A1408      -3.547  -1.101  20.078  1.00  0.870          H  
ATOM  22577  HG  LEU A1408      -5.262  -1.025  17.562  1.00  0.870          H  
ATOM  22578 1HD1 LEU A1408      -3.089  -0.623  16.458  1.00  0.870          H  
ATOM  22579 2HD1 LEU A1408      -3.417   0.618  17.668  1.00  0.870          H  
ATOM  22580 3HD1 LEU A1408      -2.274  -0.668  18.034  1.00  0.870          H  
ATOM  22581 1HD2 LEU A1408      -3.911  -2.896  16.807  1.00  0.870          H  
ATOM  22582 2HD2 LEU A1408      -3.086  -2.947  18.356  1.00  0.870          H  
ATOM  22583 3HD2 LEU A1408      -4.818  -3.348  18.256  1.00  0.870          H  
ATOM  22584  N   CYS A1409      -4.765  -1.695  22.684  1.00  0.470          N  
ATOM  22585  CA  CYS A1409      -4.556  -1.167  24.003  1.00  0.480          C  
ATOM  22586  C   CYS A1409      -3.481  -0.087  23.842  1.00  0.480          C  
ATOM  22587  O   CYS A1409      -2.778  -0.107  22.828  1.00  0.480          O  
ATOM  22588  CB  CYS A1409      -4.140  -2.327  24.891  1.00  0.670          C  
ATOM  22589  SG  CYS A1409      -2.499  -3.018  24.504  1.00  0.670          S  
ATOM  22590  H   CYS A1409      -4.317  -2.560  22.416  1.00  0.560          H  
ATOM  22591  HA  CYS A1409      -5.484  -0.739  24.367  1.00  0.580          H  
ATOM  22592 1HB  CYS A1409      -4.161  -2.019  25.922  1.00  0.800          H  
ATOM  22593 2HB  CYS A1409      -4.881  -3.125  24.779  1.00  0.800          H  
ATOM  22594  N   PRO A1410      -3.292   0.875  24.775  1.00  0.520          N  
ATOM  22595  CA  PRO A1410      -2.241   1.881  24.697  1.00  0.530          C  
ATOM  22596  C   PRO A1410      -0.908   1.270  24.345  1.00  0.490          C  
ATOM  22597  O   PRO A1410      -0.213   1.778  23.470  1.00  0.500          O  
ATOM  22598  CB  PRO A1410      -2.251   2.452  26.114  1.00  0.800          C  
ATOM  22599  CG  PRO A1410      -3.689   2.339  26.532  1.00  0.800          C  
ATOM  22600  CD  PRO A1410      -4.167   1.013  25.941  1.00  0.800          C  
ATOM  22601  HA  PRO A1410      -2.528   2.647  23.965  1.00  0.640          H  
ATOM  22602 1HB  PRO A1410      -1.577   1.875  26.760  1.00  0.950          H  
ATOM  22603 2HB  PRO A1410      -1.881   3.489  26.109  1.00  0.950          H  
ATOM  22604 1HG  PRO A1410      -3.769   2.355  27.637  1.00  0.950          H  
ATOM  22605 2HG  PRO A1410      -4.246   3.209  26.161  1.00  0.950          H  
ATOM  22606 1HD  PRO A1410      -4.050   0.186  26.657  1.00  0.950          H  
ATOM  22607 2HD  PRO A1410      -5.188   1.142  25.612  1.00  0.950          H  
ATOM  22608  N   GLY A1411      -0.577   0.120  24.936  1.00  0.470          N  
ATOM  22609  CA  GLY A1411       0.658  -0.583  24.605  1.00  0.420          C  
ATOM  22610  C   GLY A1411       0.937  -0.536  23.108  1.00  0.390          C  
ATOM  22611  O   GLY A1411       1.895   0.098  22.657  1.00  0.430          O  
ATOM  22612  H   GLY A1411      -1.144  -0.237  25.702  1.00  0.560          H  
ATOM  22613 1HA  GLY A1411       1.491  -0.155  25.153  1.00  0.500          H  
ATOM  22614 2HA  GLY A1411       0.561  -1.623  24.914  1.00  0.500          H  
ATOM  22615  N   CYS A1412       0.116  -1.272  22.369  1.00  0.430          N  
ATOM  22616  CA  CYS A1412       0.186  -1.400  20.921  1.00  0.440          C  
ATOM  22617  C   CYS A1412      -0.129  -0.121  20.153  1.00  0.440          C  
ATOM  22618  O   CYS A1412       0.509   0.187  19.147  1.00  0.440          O  
ATOM  22619  CB  CYS A1412      -0.776  -2.486  20.519  1.00  0.610          C  
ATOM  22620  SG  CYS A1412      -0.246  -4.050  21.134  1.00  0.610          S  
ATOM  22621  H   CYS A1412      -0.612  -1.779  22.855  1.00  0.520          H  
ATOM  22622  HA  CYS A1412       1.195  -1.712  20.657  1.00  0.530          H  
ATOM  22623 1HB  CYS A1412      -1.757  -2.270  20.937  1.00  0.730          H  
ATOM  22624 2HB  CYS A1412      -0.857  -2.534  19.437  1.00  0.730          H  
ATOM  22625  N   HIS A1413      -1.072   0.680  20.626  1.00  0.470          N  
ATOM  22626  CA  HIS A1413      -1.390   1.902  19.900  1.00  0.520          C  
ATOM  22627  C   HIS A1413      -0.138   2.798  19.859  1.00  0.510          C  
ATOM  22628  O   HIS A1413       0.184   3.410  18.837  1.00  0.660          O  
ATOM  22629  CB  HIS A1413      -2.596   2.618  20.526  1.00  0.710          C  
ATOM  22630  CG  HIS A1413      -3.099   3.840  19.757  1.00  0.710          C  
ATOM  22631  ND1 HIS A1413      -4.115   4.643  20.237  1.00  0.710          N  
ATOM  22632  CD2 HIS A1413      -2.730   4.375  18.557  1.00  0.710          C  
ATOM  22633  CE1 HIS A1413      -4.337   5.628  19.374  1.00  0.710          C  
ATOM  22634  NE2 HIS A1413      -3.508   5.482  18.343  1.00  0.710          N  
ATOM  22635  H   HIS A1413      -1.584   0.435  21.480  1.00  0.560          H  
ATOM  22636  HA  HIS A1413      -1.649   1.663  18.873  1.00  0.620          H  
ATOM  22637 1HB  HIS A1413      -3.420   1.915  20.621  1.00  0.850          H  
ATOM  22638 2HB  HIS A1413      -2.334   2.935  21.534  1.00  0.850          H  
ATOM  22639  HD1 HIS A1413      -4.826   4.327  20.879  1.00  0.850          H  
ATOM  22640  HD2 HIS A1413      -1.995   4.104  17.823  1.00  0.850          H  
ATOM  22641  HE1 HIS A1413      -5.110   6.374  19.573  1.00  0.850          H  
ATOM  22642  N   LEU A1414       0.546   2.914  20.994  1.00  0.430          N  
ATOM  22643  CA  LEU A1414       1.747   3.724  21.104  1.00  0.440          C  
ATOM  22644  C   LEU A1414       2.991   3.076  20.495  1.00  0.410          C  
ATOM  22645  O   LEU A1414       3.761   3.745  19.806  1.00  0.460          O  
ATOM  22646  CB  LEU A1414       2.029   4.059  22.580  1.00  0.610          C  
ATOM  22647  CG  LEU A1414       3.243   4.994  22.862  1.00  0.610          C  
ATOM  22648  CD1 LEU A1414       3.046   6.262  22.202  1.00  0.610          C  
ATOM  22649  CD2 LEU A1414       3.360   5.266  24.302  1.00  0.610          C  
ATOM  22650  H   LEU A1414       0.208   2.420  21.820  1.00  0.520          H  
ATOM  22651  HA  LEU A1414       1.557   4.638  20.564  1.00  0.530          H  
ATOM  22652 1HB  LEU A1414       1.138   4.523  23.003  1.00  0.730          H  
ATOM  22653 2HB  LEU A1414       2.199   3.114  23.113  1.00  0.730          H  
ATOM  22654  HG  LEU A1414       4.155   4.531  22.497  1.00  0.730          H  
ATOM  22655 1HD1 LEU A1414       3.884   6.911  22.431  1.00  0.730          H  
ATOM  22656 2HD1 LEU A1414       2.979   6.146  21.135  1.00  0.730          H  
ATOM  22657 3HD1 LEU A1414       2.127   6.711  22.578  1.00  0.730          H  
ATOM  22658 1HD2 LEU A1414       4.209   5.924  24.497  1.00  0.730          H  
ATOM  22659 2HD2 LEU A1414       2.446   5.743  24.646  1.00  0.730          H  
ATOM  22660 3HD2 LEU A1414       3.502   4.336  24.819  1.00  0.730          H  
ATOM  22661  N   PHE A1415       3.220   1.779  20.712  1.00  0.370          N  
ATOM  22662  CA  PHE A1415       4.459   1.201  20.211  1.00  0.380          C  
ATOM  22663  C   PHE A1415       4.368   0.275  18.982  1.00  0.390          C  
ATOM  22664  O   PHE A1415       5.407  -0.109  18.441  1.00  0.430          O  
ATOM  22665  CB  PHE A1415       5.147   0.492  21.345  1.00  0.530          C  
ATOM  22666  CG  PHE A1415       5.465   1.391  22.484  1.00  0.530          C  
ATOM  22667  CD1 PHE A1415       4.824   1.226  23.666  1.00  0.530          C  
ATOM  22668  CD2 PHE A1415       6.361   2.408  22.379  1.00  0.530          C  
ATOM  22669  CE1 PHE A1415       5.087   2.020  24.713  1.00  0.530          C  
ATOM  22670  CE2 PHE A1415       6.608   3.241  23.458  1.00  0.530          C  
ATOM  22671  CZ  PHE A1415       5.979   3.031  24.624  1.00  0.530          C  
ATOM  22672  H   PHE A1415       2.598   1.215  21.295  1.00  0.440          H  
ATOM  22673  HA  PHE A1415       5.104   2.025  19.925  1.00  0.460          H  
ATOM  22674 1HB  PHE A1415       4.478  -0.271  21.709  1.00  0.630          H  
ATOM  22675 2HB  PHE A1415       6.060   0.027  20.994  1.00  0.630          H  
ATOM  22676  HD1 PHE A1415       4.086   0.427  23.767  1.00  0.630          H  
ATOM  22677  HD2 PHE A1415       6.871   2.552  21.437  1.00  0.630          H  
ATOM  22678  HE1 PHE A1415       4.582   1.845  25.608  1.00  0.630          H  
ATOM  22679  HE2 PHE A1415       7.313   4.059  23.373  1.00  0.630          H  
ATOM  22680  HZ  PHE A1415       6.175   3.671  25.477  1.00  0.630          H  
ATOM  22681  N   GLY A1416       3.170  -0.041  18.488  1.00  0.400          N  
ATOM  22682  CA  GLY A1416       3.012  -0.847  17.277  1.00  0.440          C  
ATOM  22683  C   GLY A1416       2.667  -2.333  17.420  1.00  0.470          C  
ATOM  22684  O   GLY A1416       2.973  -3.015  18.418  1.00  0.510          O  
ATOM  22685  H   GLY A1416       2.310   0.257  18.937  1.00  0.480          H  
ATOM  22686 1HA  GLY A1416       2.230  -0.381  16.671  1.00  0.530          H  
ATOM  22687 2HA  GLY A1416       3.919  -0.763  16.682  1.00  0.530          H  
ATOM  22688  N   THR A1417       2.020  -2.817  16.354  1.00  0.470          N  
ATOM  22689  CA  THR A1417       1.589  -4.200  16.171  1.00  0.500          C  
ATOM  22690  C   THR A1417       1.748  -4.688  14.738  1.00  0.480          C  
ATOM  22691  O   THR A1417       2.196  -3.955  13.856  1.00  0.510          O  
ATOM  22692  CB  THR A1417       0.156  -4.433  16.643  1.00  0.690          C  
ATOM  22693  OG1 THR A1417      -0.107  -5.844  16.612  1.00  0.690          O  
ATOM  22694  CG2 THR A1417      -0.856  -3.689  15.811  1.00  0.690          C  
ATOM  22695  H   THR A1417       1.840  -2.154  15.592  1.00  0.560          H  
ATOM  22696  HA  THR A1417       2.222  -4.830  16.796  1.00  0.600          H  
ATOM  22697  HB  THR A1417       0.077  -4.089  17.664  1.00  0.830          H  
ATOM  22698  HG1 THR A1417      -0.878  -6.049  17.213  1.00  0.830          H  
ATOM  22699 1HG2 THR A1417      -1.843  -3.894  16.206  1.00  0.830          H  
ATOM  22700 2HG2 THR A1417      -0.638  -2.637  15.889  1.00  0.830          H  
ATOM  22701 3HG2 THR A1417      -0.814  -3.998  14.775  1.00  0.830          H  
ATOM  22702  N   THR A1418       1.291  -5.902  14.475  1.00  0.510          N  
ATOM  22703  CA  THR A1418       1.485  -6.526  13.165  1.00  0.570          C  
ATOM  22704  C   THR A1418       0.967  -5.687  12.002  1.00  0.580          C  
ATOM  22705  O   THR A1418       1.670  -5.485  11.011  1.00  0.670          O  
ATOM  22706  CB  THR A1418       0.785  -7.906  13.124  1.00  0.770          C  
ATOM  22707  OG1 THR A1418       1.364  -8.768  14.121  1.00  0.770          O  
ATOM  22708  CG2 THR A1418       0.956  -8.552  11.745  1.00  0.770          C  
ATOM  22709  H   THR A1418       0.856  -6.424  15.238  1.00  0.610          H  
ATOM  22710  HA  THR A1418       2.554  -6.675  13.019  1.00  0.680          H  
ATOM  22711  HB  THR A1418      -0.279  -7.782  13.336  1.00  0.930          H  
ATOM  22712  HG1 THR A1418       0.817  -9.554  14.222  1.00  0.930          H  
ATOM  22713 1HG2 THR A1418       0.462  -9.520  11.740  1.00  0.930          H  
ATOM  22714 2HG2 THR A1418       0.509  -7.925  10.968  1.00  0.930          H  
ATOM  22715 3HG2 THR A1418       2.016  -8.683  11.535  1.00  0.930          H  
ATOM  22716  N   ASP A1419      -0.255  -5.192  12.135  1.00  0.560          N  
ATOM  22717  CA  ASP A1419      -0.907  -4.417  11.085  1.00  0.590          C  
ATOM  22718  C   ASP A1419      -0.965  -2.909  11.347  1.00  0.500          C  
ATOM  22719  O   ASP A1419      -1.784  -2.211  10.747  1.00  0.540          O  
ATOM  22720  CB  ASP A1419      -2.314  -4.961  10.818  1.00  0.810          C  
ATOM  22721  CG  ASP A1419      -2.299  -6.388  10.221  1.00  0.810          C  
ATOM  22722  OD1 ASP A1419      -1.421  -6.682   9.448  1.00  0.810          O  
ATOM  22723  OD2 ASP A1419      -3.181  -7.158  10.519  1.00  0.810          O  
ATOM  22724  H   ASP A1419      -0.748  -5.416  12.984  1.00  0.670          H  
ATOM  22725  HA  ASP A1419      -0.334  -4.558  10.168  1.00  0.710          H  
ATOM  22726 1HB  ASP A1419      -2.880  -4.973  11.739  1.00  0.980          H  
ATOM  22727 2HB  ASP A1419      -2.835  -4.300  10.125  1.00  0.980          H  
ATOM  22728  N   TYR A1420      -0.135  -2.399  12.258  1.00  0.440          N  
ATOM  22729  CA  TYR A1420      -0.145  -0.959  12.536  1.00  0.420          C  
ATOM  22730  C   TYR A1420       1.188  -0.451  13.072  1.00  0.400          C  
ATOM  22731  O   TYR A1420       1.692  -0.916  14.103  1.00  0.430          O  
ATOM  22732  CB  TYR A1420      -1.307  -0.629  13.487  1.00  0.600          C  
ATOM  22733  CG  TYR A1420      -1.386   0.800  13.942  1.00  0.600          C  
ATOM  22734  CD1 TYR A1420      -1.890   1.790  13.113  1.00  0.600          C  
ATOM  22735  CD2 TYR A1420      -0.957   1.116  15.219  1.00  0.600          C  
ATOM  22736  CE1 TYR A1420      -1.963   3.101  13.559  1.00  0.600          C  
ATOM  22737  CE2 TYR A1420      -1.026   2.406  15.661  1.00  0.600          C  
ATOM  22738  CZ  TYR A1420      -1.528   3.409  14.846  1.00  0.600          C  
ATOM  22739  OH  TYR A1420      -1.586   4.717  15.324  1.00  0.600          O  
ATOM  22740  H   TYR A1420       0.551  -3.004  12.724  1.00  0.530          H  
ATOM  22741  HA  TYR A1420      -0.309  -0.436  11.604  1.00  0.500          H  
ATOM  22742 1HB  TYR A1420      -2.253  -0.874  12.998  1.00  0.720          H  
ATOM  22743 2HB  TYR A1420      -1.240  -1.239  14.351  1.00  0.720          H  
ATOM  22744  HD1 TYR A1420      -2.224   1.541  12.115  1.00  0.720          H  
ATOM  22745  HD2 TYR A1420      -0.554   0.339  15.874  1.00  0.720          H  
ATOM  22746  HE1 TYR A1420      -2.358   3.888  12.908  1.00  0.720          H  
ATOM  22747  HE2 TYR A1420      -0.677   2.639  16.658  1.00  0.720          H  
ATOM  22748  HH  TYR A1420      -1.975   5.326  14.643  1.00  0.720          H  
ATOM  22749  N   LYS A1421       1.735   0.593  12.436  1.00  0.370          N  
ATOM  22750  CA  LYS A1421       3.012   1.100  12.924  1.00  0.390          C  
ATOM  22751  C   LYS A1421       2.837   1.901  14.200  1.00  0.350          C  
ATOM  22752  O   LYS A1421       1.869   2.641  14.362  1.00  0.360          O  
ATOM  22753  CB  LYS A1421       3.721   1.948  11.871  1.00  0.540          C  
ATOM  22754  CG  LYS A1421       4.082   1.222  10.571  1.00  0.540          C  
ATOM  22755  CD  LYS A1421       5.112   0.116  10.764  1.00  0.540          C  
ATOM  22756  CE  LYS A1421       5.554  -0.447   9.420  1.00  0.540          C  
ATOM  22757  NZ  LYS A1421       6.497  -1.584   9.574  1.00  0.540          N  
ATOM  22758  H   LYS A1421       1.303   1.007  11.598  1.00  0.440          H  
ATOM  22759  HA  LYS A1421       3.644   0.249  13.169  1.00  0.470          H  
ATOM  22760 1HB  LYS A1421       3.074   2.783  11.597  1.00  0.650          H  
ATOM  22761 2HB  LYS A1421       4.629   2.376  12.297  1.00  0.650          H  
ATOM  22762 1HG  LYS A1421       3.183   0.794  10.138  1.00  0.650          H  
ATOM  22763 2HG  LYS A1421       4.482   1.939   9.861  1.00  0.650          H  
ATOM  22764 1HD  LYS A1421       5.978   0.507  11.297  1.00  0.650          H  
ATOM  22765 2HD  LYS A1421       4.679  -0.698  11.341  1.00  0.650          H  
ATOM  22766 1HE  LYS A1421       4.683  -0.782   8.871  1.00  0.650          H  
ATOM  22767 2HE  LYS A1421       6.042   0.345   8.849  1.00  0.650          H  
ATOM  22768 1HZ  LYS A1421       6.760  -1.920   8.662  1.00  0.650          H  
ATOM  22769 2HZ  LYS A1421       7.317  -1.278  10.071  1.00  0.650          H  
ATOM  22770 3HZ  LYS A1421       6.047  -2.325  10.089  1.00  0.650          H  
ATOM  22771  N   GLY A1422       3.830   1.833  15.076  1.00  0.350          N  
ATOM  22772  CA  GLY A1422       3.740   2.580  16.317  1.00  0.340          C  
ATOM  22773  C   GLY A1422       4.051   4.042  16.119  1.00  0.350          C  
ATOM  22774  O   GLY A1422       4.321   4.502  15.007  1.00  0.360          O  
ATOM  22775  H   GLY A1422       4.627   1.237  14.896  1.00  0.420          H  
ATOM  22776 1HA  GLY A1422       2.742   2.470  16.747  1.00  0.410          H  
ATOM  22777 2HA  GLY A1422       4.446   2.172  17.033  1.00  0.410          H  
ATOM  22778  N   ARG A1423       4.046   4.768  17.222  1.00  0.370          N  
ATOM  22779  CA  ARG A1423       4.233   6.200  17.239  1.00  0.390          C  
ATOM  22780  C   ARG A1423       5.487   6.633  17.984  1.00  0.380          C  
ATOM  22781  O   ARG A1423       5.703   7.827  18.221  1.00  0.420          O  
ATOM  22782  CB  ARG A1423       2.996   6.801  17.857  1.00  0.540          C  
ATOM  22783  CG  ARG A1423       1.729   6.642  17.002  1.00  0.540          C  
ATOM  22784  CD  ARG A1423       0.558   7.215  17.662  1.00  0.540          C  
ATOM  22785  NE  ARG A1423       0.148   6.423  18.818  1.00  0.540          N  
ATOM  22786  CZ  ARG A1423      -0.415   6.927  19.935  1.00  0.540          C  
ATOM  22787  NH1 ARG A1423      -0.631   8.211  20.076  1.00  0.540          N  
ATOM  22788  NH2 ARG A1423      -0.749   6.126  20.916  1.00  0.540          N  
ATOM  22789  H   ARG A1423       3.861   4.309  18.113  1.00  0.440          H  
ATOM  22790  HA  ARG A1423       4.306   6.549  16.209  1.00  0.470          H  
ATOM  22791 1HB  ARG A1423       2.802   6.288  18.793  1.00  0.650          H  
ATOM  22792 2HB  ARG A1423       3.157   7.826  18.091  1.00  0.650          H  
ATOM  22793 1HG  ARG A1423       1.869   7.157  16.052  1.00  0.650          H  
ATOM  22794 2HG  ARG A1423       1.530   5.583  16.819  1.00  0.650          H  
ATOM  22795 1HD  ARG A1423       0.809   8.218  17.987  1.00  0.650          H  
ATOM  22796 2HD  ARG A1423      -0.277   7.253  16.959  1.00  0.650          H  
ATOM  22797  HE  ARG A1423       0.281   5.390  18.776  1.00  0.650          H  
ATOM  22798 1HH1 ARG A1423      -0.395   8.885  19.344  1.00  0.650          H  
ATOM  22799 2HH1 ARG A1423      -1.014   8.550  20.960  1.00  0.650          H  
ATOM  22800 1HH2 ARG A1423      -0.594   5.136  20.838  1.00  0.650          H  
ATOM  22801 2HH2 ARG A1423      -1.167   6.510  21.770  1.00  0.650          H  
ATOM  22802  N   VAL A1424       6.306   5.654  18.375  1.00  0.370          N  
ATOM  22803  CA  VAL A1424       7.563   5.909  19.075  1.00  0.370          C  
ATOM  22804  C   VAL A1424       8.691   5.122  18.399  1.00  0.380          C  
ATOM  22805  O   VAL A1424       8.540   3.930  18.126  1.00  0.410          O  
ATOM  22806  CB  VAL A1424       7.472   5.548  20.568  1.00  0.520          C  
ATOM  22807  CG1 VAL A1424       8.789   5.841  21.255  1.00  0.520          C  
ATOM  22808  CG2 VAL A1424       6.362   6.326  21.217  1.00  0.520          C  
ATOM  22809  H   VAL A1424       6.055   4.703  18.136  1.00  0.440          H  
ATOM  22810  HA  VAL A1424       7.787   6.966  19.000  1.00  0.440          H  
ATOM  22811  HB  VAL A1424       7.280   4.507  20.659  1.00  0.620          H  
ATOM  22812 1HG1 VAL A1424       8.727   5.583  22.301  1.00  0.620          H  
ATOM  22813 2HG1 VAL A1424       9.594   5.273  20.801  1.00  0.620          H  
ATOM  22814 3HG1 VAL A1424       9.001   6.904  21.161  1.00  0.620          H  
ATOM  22815 1HG2 VAL A1424       6.293   6.065  22.269  1.00  0.620          H  
ATOM  22816 2HG2 VAL A1424       6.556   7.392  21.119  1.00  0.620          H  
ATOM  22817 3HG2 VAL A1424       5.434   6.080  20.724  1.00  0.620          H  
ATOM  22818  N   LYS A1425       9.799   5.792  18.106  1.00  0.380          N  
ATOM  22819  CA  LYS A1425      10.934   5.136  17.463  1.00  0.390          C  
ATOM  22820  C   LYS A1425      12.160   5.197  18.379  1.00  0.390          C  
ATOM  22821  O   LYS A1425      12.555   6.266  18.853  1.00  0.400          O  
ATOM  22822  CB  LYS A1425      11.233   5.789  16.108  1.00  0.540          C  
ATOM  22823  CG  LYS A1425      10.096   5.757  15.068  1.00  0.540          C  
ATOM  22824  CD  LYS A1425      10.549   6.415  13.752  1.00  0.540          C  
ATOM  22825  CE  LYS A1425       9.488   6.306  12.638  1.00  0.540          C  
ATOM  22826  NZ  LYS A1425       8.251   7.098  12.934  1.00  0.540          N  
ATOM  22827  H   LYS A1425       9.842   6.774  18.383  1.00  0.460          H  
ATOM  22828  HA  LYS A1425      10.695   4.086  17.321  1.00  0.470          H  
ATOM  22829 1HB  LYS A1425      11.549   6.803  16.246  1.00  0.650          H  
ATOM  22830 2HB  LYS A1425      12.056   5.249  15.643  1.00  0.650          H  
ATOM  22831 1HG  LYS A1425       9.772   4.754  14.865  1.00  0.650          H  
ATOM  22832 2HG  LYS A1425       9.249   6.305  15.472  1.00  0.650          H  
ATOM  22833 1HD  LYS A1425      10.765   7.471  13.931  1.00  0.650          H  
ATOM  22834 2HD  LYS A1425      11.468   5.934  13.406  1.00  0.650          H  
ATOM  22835 1HE  LYS A1425       9.924   6.669  11.705  1.00  0.650          H  
ATOM  22836 2HE  LYS A1425       9.215   5.257  12.514  1.00  0.650          H  
ATOM  22837 1HZ  LYS A1425       7.591   6.995  12.173  1.00  0.650          H  
ATOM  22838 2HZ  LYS A1425       7.825   6.766  13.786  1.00  0.650          H  
ATOM  22839 3HZ  LYS A1425       8.483   8.076  13.037  1.00  0.650          H  
ATOM  22840  N   PHE A1426      12.809   4.062  18.595  1.00  0.390          N  
ATOM  22841  CA  PHE A1426      13.924   4.008  19.541  1.00  0.410          C  
ATOM  22842  C   PHE A1426      15.275   3.868  18.834  1.00  0.390          C  
ATOM  22843  O   PHE A1426      15.495   2.886  18.143  1.00  0.400          O  
ATOM  22844  CB  PHE A1426      13.685   2.792  20.420  1.00  0.570          C  
ATOM  22845  CG  PHE A1426      12.361   2.841  21.163  1.00  0.570          C  
ATOM  22846  CD1 PHE A1426      11.246   2.311  20.549  1.00  0.570          C  
ATOM  22847  CD2 PHE A1426      12.188   3.384  22.419  1.00  0.570          C  
ATOM  22848  CE1 PHE A1426      10.046   2.306  21.157  1.00  0.570          C  
ATOM  22849  CE2 PHE A1426      10.973   3.360  23.016  1.00  0.570          C  
ATOM  22850  CZ  PHE A1426       9.931   2.819  22.396  1.00  0.570          C  
ATOM  22851  H   PHE A1426      12.477   3.197  18.155  1.00  0.470          H  
ATOM  22852  HA  PHE A1426      13.932   4.917  20.144  1.00  0.490          H  
ATOM  22853 1HB  PHE A1426      13.687   1.898  19.799  1.00  0.680          H  
ATOM  22854 2HB  PHE A1426      14.487   2.678  21.130  1.00  0.680          H  
ATOM  22855  HD1 PHE A1426      11.333   1.880  19.564  1.00  0.680          H  
ATOM  22856  HD2 PHE A1426      12.992   3.826  22.945  1.00  0.680          H  
ATOM  22857  HE1 PHE A1426       9.185   1.874  20.645  1.00  0.680          H  
ATOM  22858  HE2 PHE A1426      10.831   3.780  24.003  1.00  0.680          H  
ATOM  22859  HZ  PHE A1426       9.019   2.798  22.890  1.00  0.680          H  
ATOM  22860  N   GLY A1427      16.194   4.824  19.002  1.00  0.400          N  
ATOM  22861  CA  GLY A1427      17.466   4.742  18.275  1.00  0.390          C  
ATOM  22862  C   GLY A1427      18.548   3.910  18.952  1.00  0.390          C  
ATOM  22863  O   GLY A1427      18.330   3.326  20.015  1.00  0.400          O  
ATOM  22864  H   GLY A1427      16.019   5.654  19.582  1.00  0.480          H  
ATOM  22865 1HA  GLY A1427      17.285   4.364  17.285  1.00  0.470          H  
ATOM  22866 2HA  GLY A1427      17.846   5.750  18.140  1.00  0.470          H  
ATOM  22867  N   PHE A1428      19.742   3.898  18.336  1.00  0.400          N  
ATOM  22868  CA  PHE A1428      20.905   3.190  18.873  1.00  0.430          C  
ATOM  22869  C   PHE A1428      21.691   4.128  19.774  1.00  0.490          C  
ATOM  22870  O   PHE A1428      22.191   5.160  19.321  1.00  0.570          O  
ATOM  22871  CB  PHE A1428      21.846   2.679  17.767  1.00  0.590          C  
ATOM  22872  CG  PHE A1428      21.409   1.495  16.960  1.00  0.590          C  
ATOM  22873  CD1 PHE A1428      20.538   1.586  15.875  1.00  0.590          C  
ATOM  22874  CD2 PHE A1428      21.942   0.254  17.281  1.00  0.590          C  
ATOM  22875  CE1 PHE A1428      20.203   0.452  15.155  1.00  0.590          C  
ATOM  22876  CE2 PHE A1428      21.610  -0.873  16.559  1.00  0.590          C  
ATOM  22877  CZ  PHE A1428      20.743  -0.772  15.503  1.00  0.590          C  
ATOM  22878  H   PHE A1428      19.844   4.404  17.470  1.00  0.480          H  
ATOM  22879  HA  PHE A1428      20.554   2.345  19.456  1.00  0.520          H  
ATOM  22880 1HB  PHE A1428      22.067   3.492  17.077  1.00  0.710          H  
ATOM  22881 2HB  PHE A1428      22.782   2.402  18.233  1.00  0.710          H  
ATOM  22882  HD1 PHE A1428      20.115   2.553  15.592  1.00  0.710          H  
ATOM  22883  HD2 PHE A1428      22.638   0.177  18.122  1.00  0.710          H  
ATOM  22884  HE1 PHE A1428      19.514   0.525  14.311  1.00  0.710          H  
ATOM  22885  HE2 PHE A1428      22.033  -1.842  16.823  1.00  0.710          H  
ATOM  22886  HZ  PHE A1428      20.488  -1.657  14.945  1.00  0.710          H  
ATOM  22887  N   ALA A1429      21.771   3.815  21.057  1.00  0.460          N  
ATOM  22888  CA  ALA A1429      22.456   4.727  21.966  1.00  0.510          C  
ATOM  22889  C   ALA A1429      23.917   4.805  21.702  1.00  0.540          C  
ATOM  22890  O   ALA A1429      24.535   3.778  21.468  1.00  0.580          O  
ATOM  22891  CB  ALA A1429      22.314   4.330  23.377  1.00  0.690          C  
ATOM  22892  H   ALA A1429      21.341   2.940  21.374  1.00  0.550          H  
ATOM  22893  HA  ALA A1429      22.019   5.710  21.822  1.00  0.610          H  
ATOM  22894 1HB  ALA A1429      22.795   5.085  23.972  1.00  0.830          H  
ATOM  22895 2HB  ALA A1429      21.320   4.312  23.570  1.00  0.830          H  
ATOM  22896 3HB  ALA A1429      22.759   3.366  23.551  1.00  0.830          H  
ATOM  22897  N   LYS A1430      24.491   5.983  21.866  1.00  0.540          N  
ATOM  22898  CA  LYS A1430      25.933   6.145  21.722  1.00  0.570          C  
ATOM  22899  C   LYS A1430      26.655   6.177  23.063  1.00  0.520          C  
ATOM  22900  O   LYS A1430      26.377   7.030  23.906  1.00  0.490          O  
ATOM  22901  CB  LYS A1430      26.247   7.443  20.975  1.00  0.790          C  
ATOM  22902  CG  LYS A1430      27.735   7.693  20.750  1.00  0.790          C  
ATOM  22903  CD  LYS A1430      28.000   9.005  20.030  1.00  0.790          C  
ATOM  22904  CE  LYS A1430      29.505   9.245  19.897  1.00  0.790          C  
ATOM  22905  NZ  LYS A1430      29.822  10.559  19.254  1.00  0.790          N  
ATOM  22906  H   LYS A1430      23.885   6.779  22.095  1.00  0.650          H  
ATOM  22907  HA  LYS A1430      26.325   5.300  21.156  1.00  0.680          H  
ATOM  22908 1HB  LYS A1430      25.754   7.431  20.001  1.00  0.940          H  
ATOM  22909 2HB  LYS A1430      25.846   8.285  21.537  1.00  0.940          H  
ATOM  22910 1HG  LYS A1430      28.257   7.722  21.707  1.00  0.940          H  
ATOM  22911 2HG  LYS A1430      28.153   6.869  20.159  1.00  0.940          H  
ATOM  22912 1HD  LYS A1430      27.554   8.972  19.033  1.00  0.940          H  
ATOM  22913 2HD  LYS A1430      27.554   9.824  20.590  1.00  0.940          H  
ATOM  22914 1HE  LYS A1430      29.953   9.219  20.891  1.00  0.940          H  
ATOM  22915 2HE  LYS A1430      29.938   8.444  19.295  1.00  0.940          H  
ATOM  22916 1HZ  LYS A1430      30.824  10.662  19.194  1.00  0.940          H  
ATOM  22917 2HZ  LYS A1430      29.427  10.594  18.326  1.00  0.940          H  
ATOM  22918 3HZ  LYS A1430      29.439  11.311  19.810  1.00  0.940          H  
ATOM  22919  N   TYR A1431      27.599   5.272  23.295  1.00  0.510          N  
ATOM  22920  CA  TYR A1431      28.315   5.332  24.561  1.00  0.500          C  
ATOM  22921  C   TYR A1431      29.129   6.644  24.616  1.00  0.520          C  
ATOM  22922  O   TYR A1431      29.856   6.961  23.672  1.00  0.550          O  
ATOM  22923  CB  TYR A1431      29.162   4.080  24.758  1.00  0.700          C  
ATOM  22924  CG  TYR A1431      29.829   4.068  26.050  1.00  0.700          C  
ATOM  22925  CD1 TYR A1431      29.116   4.224  27.227  1.00  0.700          C  
ATOM  22926  CD2 TYR A1431      31.143   3.899  26.094  1.00  0.700          C  
ATOM  22927  CE1 TYR A1431      29.776   4.263  28.405  1.00  0.700          C  
ATOM  22928  CE2 TYR A1431      31.770   3.921  27.271  1.00  0.700          C  
ATOM  22929  CZ  TYR A1431      31.128   4.124  28.422  1.00  0.700          C  
ATOM  22930  OH  TYR A1431      31.833   4.218  29.610  1.00  0.700          O  
ATOM  22931  H   TYR A1431      27.817   4.524  22.627  1.00  0.610          H  
ATOM  22932  HA  TYR A1431      27.589   5.378  25.361  1.00  0.600          H  
ATOM  22933 1HB  TYR A1431      28.582   3.205  24.657  1.00  0.840          H  
ATOM  22934 2HB  TYR A1431      29.925   4.040  23.980  1.00  0.840          H  
ATOM  22935  HD1 TYR A1431      28.037   4.349  27.218  1.00  0.840          H  
ATOM  22936  HD2 TYR A1431      31.712   3.764  25.176  1.00  0.840          H  
ATOM  22937  HE1 TYR A1431      29.235   4.418  29.307  1.00  0.840          H  
ATOM  22938  HE2 TYR A1431      32.797   3.808  27.261  1.00  0.840          H  
ATOM  22939  HH  TYR A1431      32.811   4.284  29.435  1.00  0.840          H  
ATOM  22940  N   GLU A1432      29.023   7.401  25.722  1.00  0.540          N  
ATOM  22941  CA  GLU A1432      29.662   8.725  25.857  1.00  0.590          C  
ATOM  22942  C   GLU A1432      31.121   8.832  26.350  1.00  0.620          C  
ATOM  22943  O   GLU A1432      31.620   9.945  26.515  1.00  0.670          O  
ATOM  22944  CB  GLU A1432      28.846   9.585  26.831  1.00  0.810          C  
ATOM  22945  CG  GLU A1432      27.450   9.969  26.399  1.00  0.810          C  
ATOM  22946  CD  GLU A1432      26.782  10.824  27.447  1.00  0.810          C  
ATOM  22947  OE1 GLU A1432      27.363  10.982  28.498  1.00  0.810          O  
ATOM  22948  OE2 GLU A1432      25.718  11.336  27.195  1.00  0.810          O  
ATOM  22949  H   GLU A1432      28.419   7.096  26.497  1.00  0.650          H  
ATOM  22950  HA  GLU A1432      29.620   9.191  24.872  1.00  0.710          H  
ATOM  22951 1HB  GLU A1432      28.750   9.047  27.780  1.00  0.970          H  
ATOM  22952 2HB  GLU A1432      29.384  10.506  27.040  1.00  0.970          H  
ATOM  22953 1HG  GLU A1432      27.501  10.515  25.458  1.00  0.970          H  
ATOM  22954 2HG  GLU A1432      26.864   9.061  26.237  1.00  0.970          H  
ATOM  22955  N   ASN A1433      31.789   7.731  26.630  1.00  0.690          N  
ATOM  22956  CA  ASN A1433      33.121   7.794  27.240  1.00  0.760          C  
ATOM  22957  C   ASN A1433      33.941   6.542  26.947  1.00  0.770          C  
ATOM  22958  O   ASN A1433      33.553   5.737  26.111  1.00  0.730          O  
ATOM  22959  CB  ASN A1433      32.954   8.020  28.741  1.00  1.040          C  
ATOM  22960  CG  ASN A1433      34.077   8.804  29.395  1.00  1.040          C  
ATOM  22961  OD1 ASN A1433      35.259   8.610  29.069  1.00  1.040          O  
ATOM  22962  ND2 ASN A1433      33.723   9.689  30.301  1.00  1.040          N  
ATOM  22963  H   ASN A1433      31.353   6.839  26.437  1.00  0.830          H  
ATOM  22964  HA  ASN A1433      33.656   8.639  26.812  1.00  0.910          H  
ATOM  22965 1HB  ASN A1433      32.016   8.545  28.920  1.00  1.240          H  
ATOM  22966 2HB  ASN A1433      32.877   7.046  29.229  1.00  1.240          H  
ATOM  22967 1HD2 ASN A1433      34.418  10.241  30.763  1.00  1.240          H  
ATOM  22968 2HD2 ASN A1433      32.756   9.820  30.524  1.00  1.240          H  
ATOM  22969  N   GLY A1434      35.159   6.449  27.473  1.00  0.850          N  
ATOM  22970  CA  GLY A1434      35.897   5.202  27.321  1.00  0.850          C  
ATOM  22971  C   GLY A1434      35.134   4.206  28.208  1.00  0.760          C  
ATOM  22972  O   GLY A1434      34.531   4.633  29.197  1.00  0.790          O  
ATOM  22973  H   GLY A1434      35.506   7.196  28.063  1.00  1.020          H  
ATOM  22974 1HA  GLY A1434      35.907   4.908  26.275  1.00  1.020          H  
ATOM  22975 2HA  GLY A1434      36.925   5.321  27.666  1.00  1.020          H  
ATOM  22976  N   PRO A1435      35.041   2.915  27.864  1.00  0.710          N  
ATOM  22977  CA  PRO A1435      34.367   1.903  28.666  1.00  0.650          C  
ATOM  22978  C   PRO A1435      35.146   1.485  29.892  1.00  0.580          C  
ATOM  22979  O   PRO A1435      36.360   1.292  29.812  1.00  0.610          O  
ATOM  22980  CB  PRO A1435      34.259   0.754  27.671  1.00  0.980          C  
ATOM  22981  CG  PRO A1435      35.437   0.962  26.726  1.00  0.980          C  
ATOM  22982  CD  PRO A1435      35.592   2.449  26.602  1.00  0.980          C  
ATOM  22983  HA  PRO A1435      33.372   2.251  28.958  1.00  0.780          H  
ATOM  22984 1HB  PRO A1435      34.290  -0.206  28.208  1.00  1.170          H  
ATOM  22985 2HB  PRO A1435      33.305   0.802  27.153  1.00  1.170          H  
ATOM  22986 1HG  PRO A1435      36.343   0.512  27.157  1.00  1.170          H  
ATOM  22987 2HG  PRO A1435      35.251   0.462  25.766  1.00  1.170          H  
ATOM  22988 1HD  PRO A1435      36.660   2.702  26.525  1.00  1.170          H  
ATOM  22989 2HD  PRO A1435      34.999   2.834  25.748  1.00  1.170          H  
ATOM  22990  N   GLU A1436      34.434   1.234  30.987  1.00  0.540          N  
ATOM  22991  CA  GLU A1436      35.029   0.647  32.179  1.00  0.570          C  
ATOM  22992  C   GLU A1436      34.325  -0.663  32.496  1.00  0.560          C  
ATOM  22993  O   GLU A1436      33.188  -0.630  32.991  1.00  0.510          O  
ATOM  22994  CB  GLU A1436      34.957   1.612  33.365  1.00  0.790          C  
ATOM  22995  CG  GLU A1436      35.617   1.084  34.638  1.00  0.790          C  
ATOM  22996  CD  GLU A1436      35.650   2.089  35.754  1.00  0.790          C  
ATOM  22997  OE1 GLU A1436      35.214   3.195  35.550  1.00  0.790          O  
ATOM  22998  OE2 GLU A1436      36.121   1.750  36.812  1.00  0.790          O  
ATOM  22999  H   GLU A1436      33.438   1.479  31.013  1.00  0.650          H  
ATOM  23000  HA  GLU A1436      36.079   0.426  31.980  1.00  0.680          H  
ATOM  23001 1HB  GLU A1436      35.437   2.553  33.097  1.00  0.940          H  
ATOM  23002 2HB  GLU A1436      33.912   1.830  33.593  1.00  0.940          H  
ATOM  23003 1HG  GLU A1436      35.071   0.199  34.981  1.00  0.940          H  
ATOM  23004 2HG  GLU A1436      36.635   0.775  34.402  1.00  0.940          H  
ATOM  23005  N   TRP A1437      34.975  -1.793  32.237  1.00  0.740          N  
ATOM  23006  CA  TRP A1437      34.302  -3.068  32.443  1.00  0.890          C  
ATOM  23007  C   TRP A1437      34.518  -3.583  33.861  1.00  1.030          C  
ATOM  23008  O   TRP A1437      35.590  -3.408  34.454  1.00  1.040          O  
ATOM  23009  CB  TRP A1437      34.764  -4.140  31.450  1.00  1.190          C  
ATOM  23010  CG  TRP A1437      34.414  -3.873  29.999  1.00  1.190          C  
ATOM  23011  CD1 TRP A1437      33.275  -4.230  29.339  1.00  1.190          C  
ATOM  23012  CD2 TRP A1437      35.260  -3.255  29.010  1.00  1.190          C  
ATOM  23013  NE1 TRP A1437      33.349  -3.860  28.024  1.00  1.190          N  
ATOM  23014  CE2 TRP A1437      34.553  -3.274  27.798  1.00  1.190          C  
ATOM  23015  CE3 TRP A1437      36.545  -2.710  29.046  1.00  1.190          C  
ATOM  23016  CZ2 TRP A1437      35.089  -2.771  26.633  1.00  1.190          C  
ATOM  23017  CZ3 TRP A1437      37.082  -2.209  27.876  1.00  1.190          C  
ATOM  23018  CH2 TRP A1437      36.372  -2.243  26.699  1.00  1.190          C  
ATOM  23019  H   TRP A1437      35.912  -1.755  31.848  1.00  0.890          H  
ATOM  23020  HA  TRP A1437      33.240  -2.918  32.299  1.00  1.070          H  
ATOM  23021 1HB  TRP A1437      35.836  -4.283  31.524  1.00  1.420          H  
ATOM  23022 2HB  TRP A1437      34.299  -5.086  31.724  1.00  1.420          H  
ATOM  23023  HD1 TRP A1437      32.437  -4.734  29.773  1.00  1.420          H  
ATOM  23024  HE1 TRP A1437      32.632  -4.018  27.324  1.00  1.420          H  
ATOM  23025  HE3 TRP A1437      37.116  -2.684  29.972  1.00  1.420          H  
ATOM  23026  HZ2 TRP A1437      34.544  -2.788  25.687  1.00  1.420          H  
ATOM  23027  HZ3 TRP A1437      38.085  -1.788  27.911  1.00  1.420          H  
ATOM  23028  HH2 TRP A1437      36.829  -1.840  25.797  1.00  1.420          H  
ATOM  23029  N   LEU A1438      33.511  -4.278  34.374  1.00  1.180          N  
ATOM  23030  CA  LEU A1438      33.523  -4.833  35.736  1.00  1.350          C  
ATOM  23031  C   LEU A1438      34.722  -5.715  36.016  1.00  1.220          C  
ATOM  23032  O   LEU A1438      35.255  -5.733  37.132  1.00  1.020          O  
ATOM  23033  CB  LEU A1438      32.297  -5.720  35.962  1.00  1.820          C  
ATOM  23034  CG  LEU A1438      32.094  -6.362  37.351  1.00  1.820          C  
ATOM  23035  CD1 LEU A1438      31.884  -5.272  38.406  1.00  1.820          C  
ATOM  23036  CD2 LEU A1438      30.919  -7.352  37.276  1.00  1.820          C  
ATOM  23037  H   LEU A1438      32.696  -4.408  33.764  1.00  1.420          H  
ATOM  23038  HA  LEU A1438      33.527  -3.998  36.435  1.00  1.620          H  
ATOM  23039 1HB  LEU A1438      31.403  -5.142  35.724  1.00  2.190          H  
ATOM  23040 2HB  LEU A1438      32.398  -6.548  35.289  1.00  2.190          H  
ATOM  23041  HG  LEU A1438      32.973  -6.916  37.622  1.00  2.190          H  
ATOM  23042 1HD1 LEU A1438      31.746  -5.722  39.373  1.00  2.190          H  
ATOM  23043 2HD1 LEU A1438      32.748  -4.611  38.454  1.00  2.190          H  
ATOM  23044 3HD1 LEU A1438      31.016  -4.685  38.165  1.00  2.190          H  
ATOM  23045 1HD2 LEU A1438      30.772  -7.831  38.243  1.00  2.190          H  
ATOM  23046 2HD2 LEU A1438      30.028  -6.843  36.996  1.00  2.190          H  
ATOM  23047 3HD2 LEU A1438      31.140  -8.109  36.533  1.00  2.190          H  
ATOM  23048  N   ILE A1439      35.110  -6.480  35.008  1.00  1.450          N  
ATOM  23049  CA  ILE A1439      36.155  -7.470  35.115  1.00  1.400          C  
ATOM  23050  C   ILE A1439      37.422  -7.027  34.358  1.00  1.680          C  
ATOM  23051  O   ILE A1439      38.214  -7.864  33.931  1.00  2.180          O  
ATOM  23052  CB  ILE A1439      35.587  -8.830  34.590  1.00  1.980          C  
ATOM  23053  CG1 ILE A1439      36.401 -10.054  35.096  1.00  1.980          C  
ATOM  23054  CG2 ILE A1439      35.474  -8.856  33.036  1.00  1.980          C  
ATOM  23055  CD1 ILE A1439      36.246 -10.316  36.613  1.00  1.980          C  
ATOM  23056  H   ILE A1439      34.629  -6.398  34.125  1.00  1.740          H  
ATOM  23057  HA  ILE A1439      36.420  -7.568  36.161  1.00  1.680          H  
ATOM  23058  HB  ILE A1439      34.581  -8.944  34.994  1.00  2.380          H  
ATOM  23059 1HG1 ILE A1439      36.062 -10.937  34.560  1.00  2.380          H  
ATOM  23060 2HG1 ILE A1439      37.453  -9.913  34.885  1.00  2.380          H  
ATOM  23061 1HG2 ILE A1439      35.026  -9.799  32.716  1.00  2.380          H  
ATOM  23062 2HG2 ILE A1439      34.848  -8.037  32.701  1.00  2.380          H  
ATOM  23063 3HG2 ILE A1439      36.452  -8.772  32.566  1.00  2.380          H  
ATOM  23064 1HD1 ILE A1439      36.820 -11.193  36.885  1.00  2.380          H  
ATOM  23065 2HD1 ILE A1439      36.599  -9.475  37.197  1.00  2.380          H  
ATOM  23066 3HD1 ILE A1439      35.196 -10.498  36.846  1.00  2.380          H  
ATOM  23067  N   THR A1440      37.597  -5.712  34.149  1.00  1.720          N  
ATOM  23068  CA  THR A1440      38.776  -5.208  33.440  1.00  2.250          C  
ATOM  23069  C   THR A1440      40.070  -5.698  34.085  1.00  2.440          C  
ATOM  23070  O   THR A1440      40.259  -5.598  35.301  1.00  2.710          O  
ATOM  23071  CB  THR A1440      38.840  -3.650  33.427  1.00  2.940          C  
ATOM  23072  OG1 THR A1440      37.662  -3.108  32.837  1.00  2.940          O  
ATOM  23073  CG2 THR A1440      40.044  -3.166  32.607  1.00  2.940          C  
ATOM  23074  H   THR A1440      36.910  -5.036  34.487  1.00  2.060          H  
ATOM  23075  HA  THR A1440      38.746  -5.570  32.414  1.00  2.700          H  
ATOM  23076  HB  THR A1440      38.926  -3.281  34.447  1.00  3.530          H  
ATOM  23077  HG1 THR A1440      36.947  -3.174  33.505  1.00  3.530          H  
ATOM  23078 1HG2 THR A1440      40.056  -2.079  32.610  1.00  3.530          H  
ATOM  23079 2HG2 THR A1440      40.978  -3.528  33.030  1.00  3.530          H  
ATOM  23080 3HG2 THR A1440      39.949  -3.524  31.584  1.00  3.530          H  
ATOM  23081  N   ARG A1441      40.975  -6.200  33.251  1.00  2.560          N  
ATOM  23082  CA  ARG A1441      42.272  -6.686  33.688  1.00  2.840          C  
ATOM  23083  C   ARG A1441      43.339  -5.948  32.892  1.00  2.700          C  
ATOM  23084  O   ARG A1441      43.067  -5.479  31.791  1.00  2.830          O  
ATOM  23085  CB  ARG A1441      42.440  -8.185  33.441  1.00  3.860          C  
ATOM  23086  CG  ARG A1441      41.392  -9.113  34.065  1.00  3.860          C  
ATOM  23087  CD  ARG A1441      41.391  -9.087  35.544  1.00  3.860          C  
ATOM  23088  NE  ARG A1441      40.527 -10.117  36.100  1.00  3.860          N  
ATOM  23089  CZ  ARG A1441      40.287 -10.299  37.414  1.00  3.860          C  
ATOM  23090  NH1 ARG A1441      40.832  -9.495  38.310  1.00  3.860          N  
ATOM  23091  NH2 ARG A1441      39.502 -11.293  37.803  1.00  3.860          N  
ATOM  23092  H   ARG A1441      40.751  -6.243  32.268  1.00  3.070          H  
ATOM  23093  HA  ARG A1441      42.405  -6.470  34.748  1.00  3.410          H  
ATOM  23094 1HB  ARG A1441      42.431  -8.372  32.363  1.00  4.640          H  
ATOM  23095 2HB  ARG A1441      43.412  -8.507  33.811  1.00  4.640          H  
ATOM  23096 1HG  ARG A1441      40.411  -8.832  33.717  1.00  4.640          H  
ATOM  23097 2HG  ARG A1441      41.602 -10.132  33.751  1.00  4.640          H  
ATOM  23098 1HD  ARG A1441      42.402  -9.238  35.918  1.00  4.640          H  
ATOM  23099 2HD  ARG A1441      41.013  -8.119  35.873  1.00  4.640          H  
ATOM  23100  HE  ARG A1441      40.088 -10.754  35.448  1.00  4.640          H  
ATOM  23101 1HH1 ARG A1441      41.420  -8.725  38.013  1.00  4.640          H  
ATOM  23102 2HH1 ARG A1441      40.650  -9.635  39.293  1.00  4.640          H  
ATOM  23103 1HH2 ARG A1441      39.083 -11.906  37.117  1.00  4.640          H  
ATOM  23104 2HH2 ARG A1441      39.317 -11.445  38.783  1.00  4.640          H  
ATOM  23105  N   GLY A1442      44.568  -5.888  33.416  1.00  2.910          N  
ATOM  23106  CA  GLY A1442      45.687  -5.271  32.683  1.00  3.140          C  
ATOM  23107  C   GLY A1442      46.291  -6.233  31.654  1.00  3.250          C  
ATOM  23108  O   GLY A1442      47.217  -5.889  30.915  1.00  3.660          O  
ATOM  23109  H   GLY A1442      44.736  -6.264  34.340  1.00  3.490          H  
ATOM  23110 1HA  GLY A1442      45.337  -4.370  32.179  1.00  3.770          H  
ATOM  23111 2HA  GLY A1442      46.457  -4.964  33.389  1.00  3.770          H  
ATOM  23112  N   ASN A1443      45.766  -7.447  31.650  1.00  3.310          N  
ATOM  23113  CA  ASN A1443      46.165  -8.527  30.774  1.00  3.850          C  
ATOM  23114  C   ASN A1443      45.274  -8.536  29.547  1.00  3.720          C  
ATOM  23115  O   ASN A1443      44.056  -8.646  29.669  1.00  3.920          O  
ATOM  23116  CB  ASN A1443      46.089  -9.852  31.498  1.00  5.170          C  
ATOM  23117  CG  ASN A1443      47.068  -9.943  32.633  1.00  5.170          C  
ATOM  23118  OD1 ASN A1443      48.232  -9.542  32.509  1.00  5.170          O  
ATOM  23119  ND2 ASN A1443      46.623 -10.470  33.745  1.00  5.170          N  
ATOM  23120  H   ASN A1443      45.015  -7.607  32.296  1.00  3.970          H  
ATOM  23121  HA  ASN A1443      47.188  -8.356  30.440  1.00  4.620          H  
ATOM  23122 1HB  ASN A1443      45.079  -9.997  31.884  1.00  6.210          H  
ATOM  23123 2HB  ASN A1443      46.289 -10.658  30.791  1.00  6.210          H  
ATOM  23124 1HD2 ASN A1443      47.233 -10.562  34.534  1.00  6.210          H  
ATOM  23125 2HD2 ASN A1443      45.678 -10.789  33.808  1.00  6.210          H  
ATOM  23126  N   ASN A1444      45.879  -8.351  28.382  1.00  3.950          N  
ATOM  23127  CA  ASN A1444      45.164  -8.299  27.118  1.00  4.310          C  
ATOM  23128  C   ASN A1444      45.070  -9.701  26.538  1.00  4.360          C  
ATOM  23129  O   ASN A1444      45.877 -10.560  26.894  1.00  4.570          O  
ATOM  23130  CB  ASN A1444      45.878  -7.351  26.173  1.00  5.890          C  
ATOM  23131  CG  ASN A1444      45.766  -5.926  26.613  1.00  5.890          C  
ATOM  23132  OD1 ASN A1444      44.668  -5.443  26.910  1.00  5.890          O  
ATOM  23133  ND2 ASN A1444      46.876  -5.239  26.669  1.00  5.890          N  
ATOM  23134  H   ASN A1444      46.885  -8.249  28.385  1.00  4.740          H  
ATOM  23135  HA  ASN A1444      44.158  -7.929  27.310  1.00  5.170          H  
ATOM  23136 1HB  ASN A1444      46.934  -7.617  26.132  1.00  7.070          H  
ATOM  23137 2HB  ASN A1444      45.485  -7.444  25.167  1.00  7.070          H  
ATOM  23138 1HD2 ASN A1444      46.856  -4.281  26.962  1.00  7.070          H  
ATOM  23139 2HD2 ASN A1444      47.746  -5.663  26.422  1.00  7.070          H  
ATOM  23140  N   PRO A1445      44.087  -9.977  25.672  1.00  4.640          N  
ATOM  23141  CA  PRO A1445      42.972  -9.181  25.163  1.00  4.700          C  
ATOM  23142  C   PRO A1445      41.884  -9.071  26.207  1.00  4.470          C  
ATOM  23143  O   PRO A1445      41.933  -9.779  27.219  1.00  5.040          O  
ATOM  23144  CB  PRO A1445      42.501  -9.995  23.961  1.00  7.050          C  
ATOM  23145  CG  PRO A1445      42.816 -11.415  24.343  1.00  7.050          C  
ATOM  23146  CD  PRO A1445      44.117 -11.330  25.129  1.00  7.050          C  
ATOM  23147  HA  PRO A1445      43.313  -8.184  24.853  1.00  5.640          H  
ATOM  23148 1HB  PRO A1445      41.415  -9.828  23.802  1.00  8.460          H  
ATOM  23149 2HB  PRO A1445      43.015  -9.662  23.049  1.00  8.460          H  
ATOM  23150 1HG  PRO A1445      41.985 -11.829  24.943  1.00  8.460          H  
ATOM  23151 2HG  PRO A1445      42.900 -12.038  23.442  1.00  8.460          H  
ATOM  23152 1HD  PRO A1445      44.114 -12.051  25.956  1.00  8.460          H  
ATOM  23153 2HD  PRO A1445      44.991 -11.456  24.474  1.00  8.460          H  
ATOM  23154  N   GLU A1446      40.911  -8.202  25.959  1.00  3.980          N  
ATOM  23155  CA  GLU A1446      39.774  -8.093  26.852  1.00  4.030          C  
ATOM  23156  C   GLU A1446      39.056  -9.433  26.935  1.00  3.510          C  
ATOM  23157  O   GLU A1446      39.147 -10.275  26.037  1.00  4.110          O  
ATOM  23158  CB  GLU A1446      38.825  -6.978  26.406  1.00  5.620          C  
ATOM  23159  CG  GLU A1446      38.120  -7.187  25.067  1.00  5.620          C  
ATOM  23160  CD  GLU A1446      38.937  -6.777  23.863  1.00  5.620          C  
ATOM  23161  OE1 GLU A1446      40.142  -6.676  23.970  1.00  5.620          O  
ATOM  23162  OE2 GLU A1446      38.338  -6.564  22.823  1.00  5.620          O  
ATOM  23163  H   GLU A1446      40.926  -7.618  25.119  1.00  4.780          H  
ATOM  23164  HA  GLU A1446      40.142  -7.843  27.846  1.00  4.840          H  
ATOM  23165 1HB  GLU A1446      38.041  -6.853  27.155  1.00  6.750          H  
ATOM  23166 2HB  GLU A1446      39.372  -6.036  26.354  1.00  6.750          H  
ATOM  23167 1HG  GLU A1446      37.838  -8.230  24.961  1.00  6.750          H  
ATOM  23168 2HG  GLU A1446      37.204  -6.601  25.082  1.00  6.750          H  
ATOM  23169  N   ARG A1447      38.343  -9.652  28.030  1.00  2.910          N  
ATOM  23170  CA  ARG A1447      37.674 -10.921  28.187  1.00  2.320          C  
ATOM  23171  C   ARG A1447      36.374 -10.866  28.955  1.00  2.130          C  
ATOM  23172  O   ARG A1447      36.100  -9.916  29.696  1.00  2.680          O  
ATOM  23173  CB  ARG A1447      38.608 -11.925  28.838  1.00  3.480          C  
ATOM  23174  CG  ARG A1447      38.962 -11.712  30.334  1.00  3.480          C  
ATOM  23175  CD  ARG A1447      39.991 -10.626  30.563  1.00  3.480          C  
ATOM  23176  NE  ARG A1447      41.201 -10.804  29.732  1.00  3.480          N  
ATOM  23177  CZ  ARG A1447      42.248 -11.617  29.983  1.00  3.480          C  
ATOM  23178  NH1 ARG A1447      42.297 -12.382  31.059  1.00  3.480          N  
ATOM  23179  NH2 ARG A1447      43.220 -11.623  29.095  1.00  3.480          N  
ATOM  23180  H   ARG A1447      38.259  -8.943  28.744  1.00  3.490          H  
ATOM  23181  HA  ARG A1447      37.445 -11.300  27.195  1.00  2.780          H  
ATOM  23182 1HB  ARG A1447      38.150 -12.901  28.763  1.00  4.180          H  
ATOM  23183 2HB  ARG A1447      39.535 -11.966  28.270  1.00  4.180          H  
ATOM  23184 1HG  ARG A1447      38.067 -11.437  30.881  1.00  4.180          H  
ATOM  23185 2HG  ARG A1447      39.346 -12.639  30.748  1.00  4.180          H  
ATOM  23186 1HD  ARG A1447      39.570  -9.652  30.355  1.00  4.180          H  
ATOM  23187 2HD  ARG A1447      40.293 -10.650  31.599  1.00  4.180          H  
ATOM  23188  HE  ARG A1447      41.273 -10.256  28.851  1.00  4.180          H  
ATOM  23189 1HH1 ARG A1447      41.542 -12.377  31.719  1.00  4.180          H  
ATOM  23190 2HH1 ARG A1447      43.085 -12.989  31.210  1.00  4.180          H  
ATOM  23191 1HH2 ARG A1447      43.110 -11.003  28.271  1.00  4.180          H  
ATOM  23192 2HH2 ARG A1447      44.030 -12.205  29.206  1.00  4.180          H  
ATOM  23193  N   SER A1448      35.582 -11.903  28.740  1.00  1.870          N  
ATOM  23194  CA  SER A1448      34.305 -12.114  29.380  1.00  1.810          C  
ATOM  23195  C   SER A1448      34.374 -12.700  30.786  1.00  1.220          C  
ATOM  23196  O   SER A1448      35.379 -13.305  31.184  1.00  1.660          O  
ATOM  23197  CB  SER A1448      33.531 -13.060  28.510  1.00  2.560          C  
ATOM  23198  OG  SER A1448      34.187 -14.313  28.447  1.00  2.560          O  
ATOM  23199  H   SER A1448      35.899 -12.632  28.110  1.00  2.240          H  
ATOM  23200  HA  SER A1448      33.788 -11.154  29.431  1.00  2.170          H  
ATOM  23201 1HB  SER A1448      32.599 -13.196  28.944  1.00  3.070          H  
ATOM  23202 2HB  SER A1448      33.359 -12.637  27.528  1.00  3.070          H  
ATOM  23203  HG  SER A1448      33.599 -14.943  27.941  1.00  3.070          H  
ATOM  23204  N   LEU A1449      33.265 -12.563  31.517  1.00  1.080          N  
ATOM  23205  CA  LEU A1449      33.076 -13.225  32.808  1.00  1.060          C  
ATOM  23206  C   LEU A1449      31.783 -14.018  32.700  1.00  1.150          C  
ATOM  23207  O   LEU A1449      30.840 -13.347  32.259  1.00  1.830          O  
ATOM  23208  CB  LEU A1449      33.021 -12.280  34.039  1.00  1.490          C  
ATOM  23209  CG  LEU A1449      31.705 -11.465  34.348  1.00  1.490          C  
ATOM  23210  CD1 LEU A1449      31.720 -11.054  35.793  1.00  1.490          C  
ATOM  23211  CD2 LEU A1449      31.621 -10.299  33.486  1.00  1.490          C  
ATOM  23212  H   LEU A1449      32.520 -11.983  31.125  1.00  1.300          H  
ATOM  23213  HA  LEU A1449      33.891 -13.927  32.965  1.00  1.270          H  
ATOM  23214 1HB  LEU A1449      33.254 -12.875  34.922  1.00  1.790          H  
ATOM  23215 2HB  LEU A1449      33.821 -11.556  33.923  1.00  1.790          H  
ATOM  23216  HG  LEU A1449      30.829 -12.075  34.205  1.00  1.790          H  
ATOM  23217 1HD1 LEU A1449      30.811 -10.500  36.033  1.00  1.790          H  
ATOM  23218 2HD1 LEU A1449      31.761 -11.958  36.397  1.00  1.790          H  
ATOM  23219 3HD1 LEU A1449      32.592 -10.429  35.997  1.00  1.790          H  
ATOM  23220 1HD2 LEU A1449      30.711  -9.791  33.732  1.00  1.790          H  
ATOM  23221 2HD2 LEU A1449      32.482  -9.655  33.640  1.00  1.790          H  
ATOM  23222 3HD2 LEU A1449      31.582 -10.612  32.467  1.00  1.790          H  
ATOM  23223  N   THR A1450      31.596 -14.782  33.771  1.00  1.050          N  
ATOM  23224  CA  THR A1450      30.805 -15.980  33.595  1.00  1.030          C  
ATOM  23225  C   THR A1450      29.560 -15.998  34.483  1.00  0.780          C  
ATOM  23226  O   THR A1450      29.642 -16.026  35.710  1.00  0.980          O  
ATOM  23227  CB  THR A1450      31.708 -17.226  33.837  1.00  1.450          C  
ATOM  23228  OG1 THR A1450      30.939 -18.416  33.731  1.00  1.450          O  
ATOM  23229  CG2 THR A1450      32.389 -17.183  35.210  1.00  1.450          C  
ATOM  23230  H   THR A1450      31.279 -14.273  34.585  1.00  1.260          H  
ATOM  23231  HA  THR A1450      30.445 -16.007  32.578  1.00  1.240          H  
ATOM  23232  HB  THR A1450      32.491 -17.245  33.076  1.00  1.740          H  
ATOM  23233  HG1 THR A1450      30.715 -18.596  32.798  1.00  1.740          H  
ATOM  23234 1HG2 THR A1450      33.023 -18.061  35.317  1.00  1.740          H  
ATOM  23235 2HG2 THR A1450      33.000 -16.286  35.288  1.00  1.740          H  
ATOM  23236 3HG2 THR A1450      31.663 -17.186  36.013  1.00  1.740          H  
ATOM  23237  N   LEU A1451      28.400 -15.956  33.836  1.00  0.710          N  
ATOM  23238  CA  LEU A1451      27.107 -15.987  34.487  1.00  0.680          C  
ATOM  23239  C   LEU A1451      26.788 -17.432  34.774  1.00  0.850          C  
ATOM  23240  O   LEU A1451      27.116 -18.326  33.975  1.00  1.050          O  
ATOM  23241  CB  LEU A1451      25.985 -15.420  33.582  1.00  0.960          C  
ATOM  23242  CG  LEU A1451      26.042 -13.927  33.144  1.00  0.960          C  
ATOM  23243  CD1 LEU A1451      24.929 -13.671  32.105  1.00  0.960          C  
ATOM  23244  CD2 LEU A1451      25.837 -13.027  34.370  1.00  0.960          C  
ATOM  23245  H   LEU A1451      28.412 -15.931  32.822  1.00  0.850          H  
ATOM  23246  HA  LEU A1451      27.157 -15.449  35.428  1.00  0.820          H  
ATOM  23247 1HB  LEU A1451      25.981 -16.011  32.678  1.00  1.160          H  
ATOM  23248 2HB  LEU A1451      25.031 -15.587  34.083  1.00  1.160          H  
ATOM  23249  HG  LEU A1451      27.007 -13.707  32.678  1.00  1.160          H  
ATOM  23250 1HD1 LEU A1451      24.951 -12.630  31.784  1.00  1.160          H  
ATOM  23251 2HD1 LEU A1451      25.092 -14.314  31.241  1.00  1.160          H  
ATOM  23252 3HD1 LEU A1451      23.966 -13.894  32.540  1.00  1.160          H  
ATOM  23253 1HD2 LEU A1451      25.866 -11.984  34.067  1.00  1.160          H  
ATOM  23254 2HD2 LEU A1451      24.879 -13.236  34.836  1.00  1.160          H  
ATOM  23255 3HD2 LEU A1451      26.624 -13.205  35.075  1.00  1.160          H  
ATOM  23256  N   GLY A1452      26.045 -17.650  35.850  1.00  1.000          N  
ATOM  23257  CA  GLY A1452      25.625 -18.988  36.202  1.00  1.290          C  
ATOM  23258  C   GLY A1452      24.563 -19.426  35.221  1.00  1.200          C  
ATOM  23259  O   GLY A1452      24.277 -18.729  34.246  1.00  1.080          O  
ATOM  23260  H   GLY A1452      25.829 -16.871  36.454  1.00  1.200          H  
ATOM  23261 1HA  GLY A1452      26.476 -19.670  36.167  1.00  1.550          H  
ATOM  23262 2HA  GLY A1452      25.227 -18.999  37.217  1.00  1.550          H  
ATOM  23263  N   VAL A1453      23.942 -20.558  35.482  1.00  1.340          N  
ATOM  23264  CA  VAL A1453      23.009 -21.089  34.511  1.00  1.300          C  
ATOM  23265  C   VAL A1453      21.875 -20.131  34.192  1.00  1.140          C  
ATOM  23266  O   VAL A1453      21.220 -19.579  35.076  1.00  1.190          O  
ATOM  23267  CB  VAL A1453      22.454 -22.442  35.013  1.00  1.840          C  
ATOM  23268  CG1 VAL A1453      21.332 -22.951  34.101  1.00  1.840          C  
ATOM  23269  CG2 VAL A1453      23.600 -23.469  35.031  1.00  1.840          C  
ATOM  23270  H   VAL A1453      24.165 -21.068  36.323  1.00  1.610          H  
ATOM  23271  HA  VAL A1453      23.564 -21.276  33.588  1.00  1.560          H  
ATOM  23272  HB  VAL A1453      22.044 -22.319  36.017  1.00  2.200          H  
ATOM  23273 1HG1 VAL A1453      20.964 -23.905  34.472  1.00  2.200          H  
ATOM  23274 2HG1 VAL A1453      20.502 -22.245  34.084  1.00  2.200          H  
ATOM  23275 3HG1 VAL A1453      21.714 -23.080  33.098  1.00  2.200          H  
ATOM  23276 1HG2 VAL A1453      23.228 -24.426  35.386  1.00  2.200          H  
ATOM  23277 2HG2 VAL A1453      23.997 -23.583  34.027  1.00  2.200          H  
ATOM  23278 3HG2 VAL A1453      24.396 -23.129  35.687  1.00  2.200          H  
ATOM  23279  N   LEU A1454      21.664 -19.939  32.900  1.00  1.030          N  
ATOM  23280  CA  LEU A1454      20.635 -19.075  32.380  1.00  0.920          C  
ATOM  23281  C   LEU A1454      19.980 -19.871  31.261  1.00  0.970          C  
ATOM  23282  O   LEU A1454      20.648 -20.289  30.313  1.00  1.180          O  
ATOM  23283  CB  LEU A1454      21.287 -17.753  31.913  1.00  1.330          C  
ATOM  23284  CG  LEU A1454      20.367 -16.561  31.513  1.00  1.330          C  
ATOM  23285  CD1 LEU A1454      21.149 -15.235  31.748  1.00  1.330          C  
ATOM  23286  CD2 LEU A1454      19.962 -16.679  30.035  1.00  1.330          C  
ATOM  23287  H   LEU A1454      22.258 -20.422  32.243  1.00  1.240          H  
ATOM  23288  HA  LEU A1454      19.897 -18.870  33.155  1.00  1.100          H  
ATOM  23289 1HB  LEU A1454      21.944 -17.408  32.717  1.00  1.600          H  
ATOM  23290 2HB  LEU A1454      21.914 -17.978  31.051  1.00  1.600          H  
ATOM  23291  HG  LEU A1454      19.473 -16.555  32.139  1.00  1.600          H  
ATOM  23292 1HD1 LEU A1454      20.516 -14.393  31.477  1.00  1.600          H  
ATOM  23293 2HD1 LEU A1454      21.429 -15.160  32.803  1.00  1.600          H  
ATOM  23294 3HD1 LEU A1454      22.050 -15.232  31.130  1.00  1.600          H  
ATOM  23295 1HD2 LEU A1454      19.330 -15.834  29.765  1.00  1.600          H  
ATOM  23296 2HD2 LEU A1454      20.856 -16.678  29.411  1.00  1.600          H  
ATOM  23297 3HD2 LEU A1454      19.409 -17.596  29.862  1.00  1.600          H  
ATOM  23298  N   GLU A1455      18.688 -20.124  31.405  1.00  0.940          N  
ATOM  23299  CA  GLU A1455      17.923 -20.948  30.473  1.00  1.030          C  
ATOM  23300  C   GLU A1455      16.572 -20.343  30.161  1.00  0.870          C  
ATOM  23301  O   GLU A1455      16.054 -19.536  30.936  1.00  0.780          O  
ATOM  23302  CB  GLU A1455      17.709 -22.355  31.038  1.00  1.410          C  
ATOM  23303  CG  GLU A1455      18.956 -23.193  31.204  1.00  1.410          C  
ATOM  23304  CD  GLU A1455      18.663 -24.555  31.789  1.00  1.410          C  
ATOM  23305  OE1 GLU A1455      18.124 -24.616  32.868  1.00  1.410          O  
ATOM  23306  OE2 GLU A1455      18.981 -25.545  31.159  1.00  1.410          O  
ATOM  23307  H   GLU A1455      18.210 -19.737  32.207  1.00  1.130          H  
ATOM  23308  HA  GLU A1455      18.482 -21.029  29.540  1.00  1.240          H  
ATOM  23309 1HB  GLU A1455      17.232 -22.275  32.013  1.00  1.690          H  
ATOM  23310 2HB  GLU A1455      17.025 -22.905  30.392  1.00  1.690          H  
ATOM  23311 1HG  GLU A1455      19.422 -23.316  30.232  1.00  1.690          H  
ATOM  23312 2HG  GLU A1455      19.653 -22.671  31.833  1.00  1.690          H  
ATOM  23313  N   SER A1456      15.998 -20.754  29.035  1.00  0.910          N  
ATOM  23314  CA  SER A1456      14.653 -20.353  28.674  1.00  0.840          C  
ATOM  23315  C   SER A1456      13.718 -20.846  29.790  1.00  0.760          C  
ATOM  23316  O   SER A1456      13.964 -21.929  30.332  1.00  0.820          O  
ATOM  23317  CB  SER A1456      14.274 -20.983  27.344  1.00  1.200          C  
ATOM  23318  OG  SER A1456      15.095 -20.513  26.308  1.00  1.200          O  
ATOM  23319  H   SER A1456      16.497 -21.379  28.418  1.00  1.090          H  
ATOM  23320  HA  SER A1456      14.645 -19.273  28.586  1.00  1.010          H  
ATOM  23321 1HB  SER A1456      14.371 -22.064  27.421  1.00  1.440          H  
ATOM  23322 2HB  SER A1456      13.234 -20.771  27.111  1.00  1.440          H  
ATOM  23323  HG  SER A1456      14.805 -20.972  25.513  1.00  1.440          H  
ATOM  23324  N   PRO A1457      12.672 -20.078  30.151  1.00  0.670          N  
ATOM  23325  CA  PRO A1457      11.678 -20.358  31.179  1.00  0.650          C  
ATOM  23326  C   PRO A1457      10.749 -21.506  30.842  1.00  0.700          C  
ATOM  23327  O   PRO A1457      10.457 -21.760  29.674  1.00  0.760          O  
ATOM  23328  CB  PRO A1457      10.901 -19.048  31.251  1.00  0.980          C  
ATOM  23329  CG  PRO A1457      11.077 -18.426  29.887  1.00  0.980          C  
ATOM  23330  CD  PRO A1457      12.449 -18.807  29.452  1.00  0.980          C  
ATOM  23331  HA  PRO A1457      12.201 -20.554  32.126  1.00  0.780          H  
ATOM  23332 1HB  PRO A1457       9.850 -19.259  31.502  1.00  1.170          H  
ATOM  23333 2HB  PRO A1457      11.302 -18.411  32.051  1.00  1.170          H  
ATOM  23334 1HG  PRO A1457      10.300 -18.795  29.201  1.00  1.170          H  
ATOM  23335 2HG  PRO A1457      10.961 -17.337  29.957  1.00  1.170          H  
ATOM  23336 1HD  PRO A1457      12.431 -18.940  28.367  1.00  1.170          H  
ATOM  23337 2HD  PRO A1457      13.175 -18.043  29.785  1.00  1.170          H  
ATOM  23338  N   ARG A1458      10.232 -22.141  31.890  1.00  0.730          N  
ATOM  23339  CA  ARG A1458       9.278 -23.237  31.787  1.00  0.790          C  
ATOM  23340  C   ARG A1458       8.046 -22.947  32.663  1.00  0.770          C  
ATOM  23341  O   ARG A1458       7.929 -23.544  33.737  1.00  0.810          O  
ATOM  23342  CB  ARG A1458       9.922 -24.537  32.266  1.00  1.080          C  
ATOM  23343  CG  ARG A1458      10.939 -25.192  31.297  1.00  1.080          C  
ATOM  23344  CD  ARG A1458      12.344 -24.665  31.468  1.00  1.080          C  
ATOM  23345  NE  ARG A1458      12.918 -24.994  32.773  1.00  1.080          N  
ATOM  23346  CZ  ARG A1458      13.942 -24.326  33.369  1.00  1.080          C  
ATOM  23347  NH1 ARG A1458      14.501 -23.270  32.800  1.00  1.080          N  
ATOM  23348  NH2 ARG A1458      14.397 -24.730  34.547  1.00  1.080          N  
ATOM  23349  H   ARG A1458      10.542 -21.857  32.811  1.00  0.880          H  
ATOM  23350  HA  ARG A1458       8.995 -23.371  30.745  1.00  0.950          H  
ATOM  23351 1HB  ARG A1458      10.434 -24.358  33.209  1.00  1.300          H  
ATOM  23352 2HB  ARG A1458       9.144 -25.277  32.455  1.00  1.300          H  
ATOM  23353 1HG  ARG A1458      10.958 -26.268  31.463  1.00  1.300          H  
ATOM  23354 2HG  ARG A1458      10.634 -24.989  30.271  1.00  1.300          H  
ATOM  23355 1HD  ARG A1458      12.977 -25.114  30.704  1.00  1.300          H  
ATOM  23356 2HD  ARG A1458      12.372 -23.611  31.345  1.00  1.300          H  
ATOM  23357  HE  ARG A1458      12.536 -25.794  33.260  1.00  1.300          H  
ATOM  23358 1HH1 ARG A1458      14.186 -22.911  31.881  1.00  1.300          H  
ATOM  23359 2HH1 ARG A1458      15.258 -22.797  33.276  1.00  1.300          H  
ATOM  23360 1HH2 ARG A1458      13.992 -25.534  35.004  1.00  1.300          H  
ATOM  23361 2HH2 ARG A1458      15.166 -24.234  34.976  1.00  1.300          H  
ATOM  23362  N   PRO A1459       7.059 -22.156  32.173  1.00  0.750          N  
ATOM  23363  CA  PRO A1459       5.934 -21.540  32.894  1.00  0.750          C  
ATOM  23364  C   PRO A1459       5.164 -22.469  33.830  1.00  0.710          C  
ATOM  23365  O   PRO A1459       4.532 -21.988  34.766  1.00  0.740          O  
ATOM  23366  CB  PRO A1459       5.046 -21.025  31.763  1.00  1.120          C  
ATOM  23367  CG  PRO A1459       5.992 -20.770  30.628  1.00  1.120          C  
ATOM  23368  CD  PRO A1459       7.023 -21.867  30.712  1.00  1.120          C  
ATOM  23369  HA  PRO A1459       6.322 -20.683  33.468  1.00  0.900          H  
ATOM  23370 1HB  PRO A1459       4.283 -21.730  31.556  1.00  1.350          H  
ATOM  23371 2HB  PRO A1459       4.530 -20.104  32.087  1.00  1.350          H  
ATOM  23372 1HG  PRO A1459       5.456 -20.760  29.668  1.00  1.350          H  
ATOM  23373 2HG  PRO A1459       6.451 -19.790  30.747  1.00  1.350          H  
ATOM  23374 1HD  PRO A1459       6.707 -22.755  30.141  1.00  1.350          H  
ATOM  23375 2HD  PRO A1459       7.967 -21.452  30.350  1.00  1.350          H  
ATOM  23376  N   ALA A1460       5.189 -23.780  33.596  1.00  0.690          N  
ATOM  23377  CA  ALA A1460       4.488 -24.733  34.463  1.00  0.700          C  
ATOM  23378  C   ALA A1460       4.888 -24.502  35.931  1.00  0.780          C  
ATOM  23379  O   ALA A1460       4.144 -24.868  36.841  1.00  0.830          O  
ATOM  23380  CB  ALA A1460       4.771 -26.157  34.055  1.00  0.980          C  
ATOM  23381  H   ALA A1460       5.714 -24.149  32.817  1.00  0.830          H  
ATOM  23382  HA  ALA A1460       3.422 -24.553  34.375  1.00  0.840          H  
ATOM  23383 1HB  ALA A1460       4.220 -26.825  34.706  1.00  1.170          H  
ATOM  23384 2HB  ALA A1460       4.459 -26.321  33.027  1.00  1.170          H  
ATOM  23385 3HB  ALA A1460       5.834 -26.362  34.143  1.00  1.170          H  
ATOM  23386  N   PHE A1461       6.105 -23.995  36.183  1.00  0.830          N  
ATOM  23387  CA  PHE A1461       6.542 -23.752  37.557  1.00  0.970          C  
ATOM  23388  C   PHE A1461       5.614 -22.747  38.265  1.00  1.000          C  
ATOM  23389  O   PHE A1461       5.502 -22.775  39.495  1.00  1.230          O  
ATOM  23390  CB  PHE A1461       7.964 -23.170  37.620  1.00  1.300          C  
ATOM  23391  CG  PHE A1461       8.043 -21.666  37.353  1.00  1.300          C  
ATOM  23392  CD1 PHE A1461       7.986 -20.741  38.409  1.00  1.300          C  
ATOM  23393  CD2 PHE A1461       8.159 -21.180  36.079  1.00  1.300          C  
ATOM  23394  CE1 PHE A1461       8.042 -19.395  38.156  1.00  1.300          C  
ATOM  23395  CE2 PHE A1461       8.205 -19.847  35.825  1.00  1.300          C  
ATOM  23396  CZ  PHE A1461       8.147 -18.955  36.858  1.00  1.300          C  
ATOM  23397  H   PHE A1461       6.708 -23.753  35.387  1.00  1.000          H  
ATOM  23398  HA  PHE A1461       6.516 -24.693  38.103  1.00  1.160          H  
ATOM  23399 1HB  PHE A1461       8.392 -23.364  38.599  1.00  1.560          H  
ATOM  23400 2HB  PHE A1461       8.582 -23.676  36.883  1.00  1.560          H  
ATOM  23401  HD1 PHE A1461       7.892 -21.100  39.437  1.00  1.560          H  
ATOM  23402  HD2 PHE A1461       8.207 -21.869  35.270  1.00  1.560          H  
ATOM  23403  HE1 PHE A1461       7.999 -18.685  38.982  1.00  1.560          H  
ATOM  23404  HE2 PHE A1461       8.287 -19.491  34.800  1.00  1.560          H  
ATOM  23405  HZ  PHE A1461       8.185 -17.909  36.639  1.00  1.560          H  
ATOM  23406  N   SER A1462       4.972 -21.842  37.497  1.00  0.850          N  
ATOM  23407  CA  SER A1462       4.072 -20.859  38.063  1.00  0.890          C  
ATOM  23408  C   SER A1462       2.641 -21.337  37.907  1.00  0.810          C  
ATOM  23409  O   SER A1462       1.762 -20.937  38.672  1.00  0.860          O  
ATOM  23410  CB  SER A1462       4.258 -19.509  37.399  1.00  1.230          C  
ATOM  23411  OG  SER A1462       3.903 -19.535  36.046  1.00  1.230          O  
ATOM  23412  H   SER A1462       5.068 -21.835  36.488  1.00  1.020          H  
ATOM  23413  HA  SER A1462       4.286 -20.763  39.121  1.00  1.070          H  
ATOM  23414 1HB  SER A1462       3.649 -18.801  37.923  1.00  1.480          H  
ATOM  23415 2HB  SER A1462       5.281 -19.196  37.500  1.00  1.480          H  
ATOM  23416  HG  SER A1462       4.181 -18.690  35.681  1.00  1.480          H  
ATOM  23417  N   ILE A1463       2.424 -22.238  36.943  1.00  0.750          N  
ATOM  23418  CA  ILE A1463       1.127 -22.862  36.729  1.00  0.750          C  
ATOM  23419  C   ILE A1463       1.248 -24.387  36.904  1.00  0.770          C  
ATOM  23420  O   ILE A1463       1.345 -25.103  35.906  1.00  0.760          O  
ATOM  23421  CB  ILE A1463       0.649 -22.608  35.295  1.00  1.050          C  
ATOM  23422  CG1 ILE A1463       0.612 -21.104  35.013  1.00  1.050          C  
ATOM  23423  CG2 ILE A1463      -0.773 -23.237  35.100  1.00  1.050          C  
ATOM  23424  CD1 ILE A1463       0.426 -20.744  33.568  1.00  1.050          C  
ATOM  23425  H   ILE A1463       3.194 -22.426  36.300  1.00  0.900          H  
ATOM  23426  HA  ILE A1463       0.406 -22.440  37.419  1.00  0.900          H  
ATOM  23427  HB  ILE A1463       1.356 -23.048  34.611  1.00  1.260          H  
ATOM  23428 1HG1 ILE A1463      -0.206 -20.690  35.578  1.00  1.260          H  
ATOM  23429 2HG1 ILE A1463       1.534 -20.637  35.347  1.00  1.260          H  
ATOM  23430 1HG2 ILE A1463      -1.100 -23.071  34.106  1.00  1.260          H  
ATOM  23431 2HG2 ILE A1463      -0.779 -24.306  35.276  1.00  1.260          H  
ATOM  23432 3HG2 ILE A1463      -1.474 -22.770  35.787  1.00  1.260          H  
ATOM  23433 1HD1 ILE A1463       0.386 -19.687  33.469  1.00  1.260          H  
ATOM  23434 2HD1 ILE A1463       1.271 -21.128  33.007  1.00  1.260          H  
ATOM  23435 3HD1 ILE A1463      -0.478 -21.155  33.184  1.00  1.260          H  
ATOM  23436  N   PRO A1464       1.105 -24.927  38.128  1.00  0.860          N  
ATOM  23437  CA  PRO A1464       1.239 -26.341  38.450  1.00  0.940          C  
ATOM  23438  C   PRO A1464      -0.028 -27.155  38.212  1.00  1.000          C  
ATOM  23439  O   PRO A1464      -0.058 -28.350  38.500  1.00  1.090          O  
ATOM  23440  CB  PRO A1464       1.571 -26.288  39.946  1.00  1.410          C  
ATOM  23441  CG  PRO A1464       0.810 -25.078  40.453  1.00  1.410          C  
ATOM  23442  CD  PRO A1464       0.880 -24.066  39.316  1.00  1.410          C  
ATOM  23443  HA  PRO A1464       2.079 -26.758  37.871  1.00  1.130          H  
ATOM  23444 1HB  PRO A1464       1.261 -27.224  40.433  1.00  1.690          H  
ATOM  23445 2HB  PRO A1464       2.659 -26.196  40.083  1.00  1.690          H  
ATOM  23446 1HG  PRO A1464      -0.225 -25.356  40.717  1.00  1.690          H  
ATOM  23447 2HG  PRO A1464       1.287 -24.701  41.369  1.00  1.690          H  
ATOM  23448 1HD  PRO A1464      -0.072 -23.523  39.255  1.00  1.690          H  
ATOM  23449 2HD  PRO A1464       1.732 -23.402  39.482  1.00  1.690          H  
ATOM  23450  N   ASP A1465      -1.111 -26.464  37.867  1.00  0.980          N  
ATOM  23451  CA  ASP A1465      -2.427 -27.068  37.723  1.00  1.090          C  
ATOM  23452  C   ASP A1465      -3.346 -26.197  36.884  1.00  1.070          C  
ATOM  23453  O   ASP A1465      -3.271 -24.968  36.942  1.00  0.970          O  
ATOM  23454  CB  ASP A1465      -3.106 -27.414  39.047  1.00  1.480          C  
ATOM  23455  CG  ASP A1465      -4.289 -28.404  38.787  1.00  1.480          C  
ATOM  23456  OD1 ASP A1465      -4.369 -28.896  37.660  1.00  1.480          O  
ATOM  23457  OD2 ASP A1465      -5.088 -28.632  39.663  1.00  1.480          O  
ATOM  23458  H   ASP A1465      -1.016 -25.487  37.650  1.00  1.180          H  
ATOM  23459  HA  ASP A1465      -2.300 -28.007  37.195  1.00  1.310          H  
ATOM  23460 1HB  ASP A1465      -2.388 -27.883  39.725  1.00  1.780          H  
ATOM  23461 2HB  ASP A1465      -3.481 -26.507  39.527  1.00  1.780          H  
ATOM  23462  N   ASP A1466      -4.179 -26.848  36.085  1.00  1.240          N  
ATOM  23463  CA  ASP A1466      -5.191 -26.237  35.203  1.00  1.260          C  
ATOM  23464  C   ASP A1466      -6.418 -25.583  35.894  1.00  1.260          C  
ATOM  23465  O   ASP A1466      -7.492 -26.067  35.535  1.00  1.390          O  
ATOM  23466  CB  ASP A1466      -5.719 -27.285  34.202  1.00  1.760          C  
ATOM  23467  CG  ASP A1466      -4.756 -27.676  33.066  1.00  1.760          C  
ATOM  23468  OD1 ASP A1466      -3.871 -26.899  32.732  1.00  1.760          O  
ATOM  23469  OD2 ASP A1466      -4.931 -28.758  32.509  1.00  1.760          O  
ATOM  23470  H   ASP A1466      -4.156 -27.864  36.196  1.00  1.490          H  
ATOM  23471  HA  ASP A1466      -4.690 -25.455  34.636  1.00  1.510          H  
ATOM  23472 1HB  ASP A1466      -5.976 -28.191  34.757  1.00  2.110          H  
ATOM  23473 2HB  ASP A1466      -6.636 -26.926  33.737  1.00  2.110          H  
ATOM  23474  N   GLU A1467      -6.262 -25.359  37.196  1.00  1.450          N  
ATOM  23475  CA  GLU A1467      -7.054 -24.257  37.746  1.00  1.560          C  
ATOM  23476  C   GLU A1467      -6.355 -22.899  37.835  1.00  1.600          C  
ATOM  23477  O   GLU A1467      -7.035 -21.879  37.971  1.00  2.000          O  
ATOM  23478  CB  GLU A1467      -7.584 -24.622  39.135  1.00  2.140          C  
ATOM  23479  CG  GLU A1467      -8.580 -25.783  39.149  1.00  2.140          C  
ATOM  23480  CD  GLU A1467      -9.112 -26.101  40.530  1.00  2.140          C  
ATOM  23481  OE1 GLU A1467      -8.666 -25.490  41.474  1.00  2.140          O  
ATOM  23482  OE2 GLU A1467      -9.970 -26.947  40.635  1.00  2.140          O  
ATOM  23483  H   GLU A1467      -6.358 -26.189  37.768  1.00  1.740          H  
ATOM  23484  HA  GLU A1467      -7.916 -24.127  37.095  1.00  1.870          H  
ATOM  23485 1HB  GLU A1467      -6.747 -24.891  39.780  1.00  2.570          H  
ATOM  23486 2HB  GLU A1467      -8.072 -23.752  39.576  1.00  2.570          H  
ATOM  23487 1HG  GLU A1467      -9.415 -25.532  38.495  1.00  2.570          H  
ATOM  23488 2HG  GLU A1467      -8.095 -26.669  38.742  1.00  2.570          H  
ATOM  23489  N   SER A1468      -5.028 -22.868  37.821  1.00  1.610          N  
ATOM  23490  CA  SER A1468      -4.310 -21.607  38.014  1.00  1.580          C  
ATOM  23491  C   SER A1468      -4.223 -20.781  36.740  1.00  1.270          C  
ATOM  23492  O   SER A1468      -4.337 -21.300  35.631  1.00  1.730          O  
ATOM  23493  CB  SER A1468      -2.924 -21.843  38.589  1.00  2.220          C  
ATOM  23494  OG  SER A1468      -3.007 -22.339  39.903  1.00  2.220          O  
ATOM  23495  H   SER A1468      -4.490 -23.721  37.658  1.00  1.930          H  
ATOM  23496  HA  SER A1468      -4.859 -21.014  38.744  1.00  1.900          H  
ATOM  23497 1HB  SER A1468      -2.390 -22.558  37.968  1.00  2.670          H  
ATOM  23498 2HB  SER A1468      -2.355 -20.908  38.576  1.00  2.670          H  
ATOM  23499  HG  SER A1468      -2.105 -22.438  40.207  1.00  2.670          H  
ATOM  23500  N   GLU A1469      -4.004 -19.482  36.936  1.00  0.850          N  
ATOM  23501  CA  GLU A1469      -3.854 -18.500  35.870  1.00  0.990          C  
ATOM  23502  C   GLU A1469      -2.399 -18.230  35.533  1.00  0.790          C  
ATOM  23503  O   GLU A1469      -1.493 -18.752  36.189  1.00  0.870          O  
ATOM  23504  CB  GLU A1469      -4.501 -17.178  36.331  1.00  1.330          C  
ATOM  23505  CG  GLU A1469      -3.665 -16.341  37.409  1.00  1.330          C  
ATOM  23506  CD  GLU A1469      -3.743 -16.845  38.847  1.00  1.330          C  
ATOM  23507  OE1 GLU A1469      -4.289 -17.904  39.061  1.00  1.330          O  
ATOM  23508  OE2 GLU A1469      -3.266 -16.162  39.725  1.00  1.330          O  
ATOM  23509  H   GLU A1469      -3.957 -19.137  37.898  1.00  1.020          H  
ATOM  23510  HA  GLU A1469      -4.357 -18.869  34.978  1.00  1.190          H  
ATOM  23511 1HB  GLU A1469      -4.664 -16.534  35.466  1.00  1.600          H  
ATOM  23512 2HB  GLU A1469      -5.476 -17.393  36.766  1.00  1.600          H  
ATOM  23513 1HG  GLU A1469      -2.621 -16.312  37.134  1.00  1.600          H  
ATOM  23514 2HG  GLU A1469      -4.025 -15.315  37.382  1.00  1.600          H  
ATOM  23515  N   ILE A1470      -2.166 -17.372  34.546  1.00  0.810          N  
ATOM  23516  CA  ILE A1470      -0.804 -16.958  34.238  1.00  0.690          C  
ATOM  23517  C   ILE A1470      -0.641 -15.722  35.152  1.00  0.680          C  
ATOM  23518  O   ILE A1470      -1.435 -14.787  35.040  1.00  0.710          O  
ATOM  23519  CB  ILE A1470      -0.623 -16.690  32.701  1.00  1.010          C  
ATOM  23520  CG1 ILE A1470       0.856 -16.402  32.288  1.00  1.010          C  
ATOM  23521  CG2 ILE A1470      -1.492 -15.539  32.212  1.00  1.010          C  
ATOM  23522  CD1 ILE A1470       1.823 -17.574  32.232  1.00  1.010          C  
ATOM  23523  H   ILE A1470      -2.975 -17.000  34.025  1.00  0.970          H  
ATOM  23524  HA  ILE A1470      -0.129 -17.751  34.536  1.00  0.830          H  
ATOM  23525  HB  ILE A1470      -0.931 -17.587  32.165  1.00  1.220          H  
ATOM  23526 1HG1 ILE A1470       0.835 -15.953  31.299  1.00  1.220          H  
ATOM  23527 2HG1 ILE A1470       1.259 -15.687  32.989  1.00  1.220          H  
ATOM  23528 1HG2 ILE A1470      -1.365 -15.428  31.136  1.00  1.220          H  
ATOM  23529 2HG2 ILE A1470      -2.516 -15.735  32.426  1.00  1.220          H  
ATOM  23530 3HG2 ILE A1470      -1.208 -14.620  32.690  1.00  1.220          H  
ATOM  23531 1HD1 ILE A1470       2.806 -17.220  31.920  1.00  1.220          H  
ATOM  23532 2HD1 ILE A1470       1.917 -18.052  33.194  1.00  1.220          H  
ATOM  23533 3HD1 ILE A1470       1.467 -18.286  31.515  1.00  1.220          H  
ATOM  23534  N   PRO A1471       0.343 -15.702  36.080  1.00  0.700          N  
ATOM  23535  CA  PRO A1471       0.496 -14.711  37.144  1.00  0.740          C  
ATOM  23536  C   PRO A1471       0.718 -13.234  36.797  1.00  0.720          C  
ATOM  23537  O   PRO A1471       0.437 -12.388  37.642  1.00  0.890          O  
ATOM  23538  CB  PRO A1471       1.728 -15.236  37.888  1.00  1.110          C  
ATOM  23539  CG  PRO A1471       2.463 -16.068  36.906  1.00  1.110          C  
ATOM  23540  CD  PRO A1471       1.410 -16.713  36.060  1.00  1.110          C  
ATOM  23541  HA  PRO A1471      -0.381 -14.798  37.802  1.00  0.890          H  
ATOM  23542 1HB  PRO A1471       2.321 -14.403  38.237  1.00  1.330          H  
ATOM  23543 2HB  PRO A1471       1.415 -15.800  38.782  1.00  1.330          H  
ATOM  23544 1HG  PRO A1471       3.137 -15.436  36.305  1.00  1.330          H  
ATOM  23545 2HG  PRO A1471       3.093 -16.762  37.435  1.00  1.330          H  
ATOM  23546 1HD  PRO A1471       1.828 -16.828  35.069  1.00  1.330          H  
ATOM  23547 2HD  PRO A1471       1.068 -17.674  36.504  1.00  1.330          H  
ATOM  23548  N   GLY A1472       1.215 -12.889  35.612  1.00  0.690          N  
ATOM  23549  CA  GLY A1472       1.395 -11.465  35.352  1.00  0.660          C  
ATOM  23550  C   GLY A1472       2.650 -11.128  34.575  1.00  0.670          C  
ATOM  23551  O   GLY A1472       3.369 -12.013  34.120  1.00  0.780          O  
ATOM  23552  H   GLY A1472       1.480 -13.572  34.919  1.00  0.830          H  
ATOM  23553 1HA  GLY A1472       0.524 -11.075  34.824  1.00  0.790          H  
ATOM  23554 2HA  GLY A1472       1.433 -10.943  36.301  1.00  0.790          H  
ATOM  23555  N   ARG A1473       2.887  -9.825  34.427  1.00  0.610          N  
ATOM  23556  CA  ARG A1473       4.059  -9.316  33.700  1.00  0.680          C  
ATOM  23557  C   ARG A1473       5.293  -9.677  34.522  1.00  0.660          C  
ATOM  23558  O   ARG A1473       5.304  -9.472  35.734  1.00  1.080          O  
ATOM  23559  CB  ARG A1473       3.955  -7.801  33.506  1.00  0.920          C  
ATOM  23560  CG  ARG A1473       2.824  -7.386  32.630  1.00  0.920          C  
ATOM  23561  CD  ARG A1473       2.602  -5.959  32.489  1.00  0.920          C  
ATOM  23562  NE  ARG A1473       1.414  -5.712  31.631  1.00  0.920          N  
ATOM  23563  CZ  ARG A1473       1.445  -5.661  30.286  1.00  0.920          C  
ATOM  23564  NH1 ARG A1473       2.582  -5.831  29.667  1.00  0.920          N  
ATOM  23565  NH2 ARG A1473       0.347  -5.425  29.576  1.00  0.920          N  
ATOM  23566  H   ARG A1473       2.214  -9.197  34.880  1.00  0.730          H  
ATOM  23567  HA  ARG A1473       4.126  -9.803  32.724  1.00  0.820          H  
ATOM  23568 1HB  ARG A1473       3.810  -7.330  34.420  1.00  1.110          H  
ATOM  23569 2HB  ARG A1473       4.885  -7.417  33.072  1.00  1.110          H  
ATOM  23570 1HG  ARG A1473       3.052  -7.743  31.643  1.00  1.110          H  
ATOM  23571 2HG  ARG A1473       1.906  -7.816  33.001  1.00  1.110          H  
ATOM  23572 1HD  ARG A1473       2.399  -5.533  33.466  1.00  1.110          H  
ATOM  23573 2HD  ARG A1473       3.470  -5.474  32.050  1.00  1.110          H  
ATOM  23574  HE  ARG A1473       0.511  -5.558  32.078  1.00  1.110          H  
ATOM  23575 1HH1 ARG A1473       3.417  -6.002  30.184  1.00  1.110          H  
ATOM  23576 2HH1 ARG A1473       2.629  -5.736  28.651  1.00  1.110          H  
ATOM  23577 1HH2 ARG A1473      -0.563  -5.269  30.008  1.00  1.110          H  
ATOM  23578 2HH2 ARG A1473       0.383  -5.370  28.549  1.00  1.110          H  
ATOM  23579  N   LYS A1474       6.331 -10.221  33.901  1.00  0.600          N  
ATOM  23580  CA  LYS A1474       7.505 -10.625  34.676  1.00  0.560          C  
ATOM  23581  C   LYS A1474       8.539  -9.541  34.919  1.00  0.670          C  
ATOM  23582  O   LYS A1474       9.070  -8.954  33.972  1.00  1.060          O  
ATOM  23583  CB  LYS A1474       8.224 -11.778  33.983  1.00  0.800          C  
ATOM  23584  CG  LYS A1474       9.398 -12.353  34.789  1.00  0.800          C  
ATOM  23585  CD  LYS A1474      10.027 -13.492  34.069  1.00  0.800          C  
ATOM  23586  CE  LYS A1474      11.197 -14.055  34.822  1.00  0.800          C  
ATOM  23587  NZ  LYS A1474      11.829 -15.199  34.111  1.00  0.800          N  
ATOM  23588  H   LYS A1474       6.290 -10.393  32.894  1.00  0.720          H  
ATOM  23589  HA  LYS A1474       7.165 -10.963  35.654  1.00  0.670          H  
ATOM  23590 1HB  LYS A1474       7.524 -12.567  33.754  1.00  0.960          H  
ATOM  23591 2HB  LYS A1474       8.618 -11.428  33.027  1.00  0.960          H  
ATOM  23592 1HG  LYS A1474      10.158 -11.588  34.955  1.00  0.960          H  
ATOM  23593 2HG  LYS A1474       9.036 -12.700  35.764  1.00  0.960          H  
ATOM  23594 1HD  LYS A1474       9.290 -14.278  33.918  1.00  0.960          H  
ATOM  23595 2HD  LYS A1474      10.370 -13.142  33.109  1.00  0.960          H  
ATOM  23596 1HE  LYS A1474      11.933 -13.273  34.980  1.00  0.960          H  
ATOM  23597 2HE  LYS A1474      10.850 -14.396  35.764  1.00  0.960          H  
ATOM  23598 1HZ  LYS A1474      12.597 -15.554  34.661  1.00  0.960          H  
ATOM  23599 2HZ  LYS A1474      11.133 -15.925  33.990  1.00  0.960          H  
ATOM  23600 3HZ  LYS A1474      12.179 -14.900  33.205  1.00  0.960          H  
ATOM  23601  N   PHE A1475       8.887  -9.338  36.191  1.00  0.490          N  
ATOM  23602  CA  PHE A1475       9.929  -8.396  36.553  1.00  0.580          C  
ATOM  23603  C   PHE A1475      10.940  -9.044  37.496  1.00  0.530          C  
ATOM  23604  O   PHE A1475      10.574  -9.743  38.444  1.00  0.560          O  
ATOM  23605  CB  PHE A1475       9.329  -7.164  37.235  1.00  0.780          C  
ATOM  23606  CG  PHE A1475       8.419  -6.320  36.357  1.00  0.780          C  
ATOM  23607  CD1 PHE A1475       7.059  -6.578  36.248  1.00  0.780          C  
ATOM  23608  CD2 PHE A1475       8.937  -5.254  35.643  1.00  0.780          C  
ATOM  23609  CE1 PHE A1475       6.267  -5.791  35.451  1.00  0.780          C  
ATOM  23610  CE2 PHE A1475       8.133  -4.471  34.843  1.00  0.780          C  
ATOM  23611  CZ  PHE A1475       6.799  -4.747  34.750  1.00  0.780          C  
ATOM  23612  H   PHE A1475       8.403  -9.837  36.947  1.00  0.590          H  
ATOM  23613  HA  PHE A1475      10.449  -8.087  35.649  1.00  0.700          H  
ATOM  23614 1HB  PHE A1475       8.758  -7.498  38.096  1.00  0.930          H  
ATOM  23615 2HB  PHE A1475      10.133  -6.530  37.613  1.00  0.930          H  
ATOM  23616  HD1 PHE A1475       6.620  -7.418  36.798  1.00  0.930          H  
ATOM  23617  HD2 PHE A1475      10.000  -5.038  35.716  1.00  0.930          H  
ATOM  23618  HE1 PHE A1475       5.225  -5.995  35.377  1.00  0.930          H  
ATOM  23619  HE2 PHE A1475       8.559  -3.633  34.284  1.00  0.930          H  
ATOM  23620  HZ  PHE A1475       6.165  -4.132  34.121  1.00  0.930          H  
ATOM  23621  N   TYR A1476      12.213  -8.746  37.296  1.00  0.660          N  
ATOM  23622  CA  TYR A1476      13.241  -9.229  38.211  1.00  0.720          C  
ATOM  23623  C   TYR A1476      13.389  -8.202  39.299  1.00  0.720          C  
ATOM  23624  O   TYR A1476      13.221  -7.005  39.033  1.00  0.710          O  
ATOM  23625  CB  TYR A1476      14.580  -9.443  37.505  1.00  0.980          C  
ATOM  23626  CG  TYR A1476      14.638 -10.618  36.594  1.00  0.980          C  
ATOM  23627  CD1 TYR A1476      14.299 -10.479  35.262  1.00  0.980          C  
ATOM  23628  CD2 TYR A1476      15.065 -11.839  37.084  1.00  0.980          C  
ATOM  23629  CE1 TYR A1476      14.384 -11.559  34.420  1.00  0.980          C  
ATOM  23630  CE2 TYR A1476      15.141 -12.921  36.245  1.00  0.980          C  
ATOM  23631  CZ  TYR A1476      14.807 -12.782  34.913  1.00  0.980          C  
ATOM  23632  OH  TYR A1476      14.885 -13.861  34.062  1.00  0.980          O  
ATOM  23633  H   TYR A1476      12.465  -8.179  36.502  1.00  0.790          H  
ATOM  23634  HA  TYR A1476      12.924 -10.161  38.665  1.00  0.860          H  
ATOM  23635 1HB  TYR A1476      14.811  -8.568  36.921  1.00  1.180          H  
ATOM  23636 2HB  TYR A1476      15.369  -9.549  38.255  1.00  1.180          H  
ATOM  23637  HD1 TYR A1476      13.970  -9.516  34.878  1.00  1.180          H  
ATOM  23638  HD2 TYR A1476      15.338 -11.942  38.138  1.00  1.180          H  
ATOM  23639  HE1 TYR A1476      14.119 -11.452  33.368  1.00  1.180          H  
ATOM  23640  HE2 TYR A1476      15.472 -13.883  36.630  1.00  1.180          H  
ATOM  23641  HH  TYR A1476      14.713 -13.569  33.160  1.00  1.180          H  
ATOM  23642  N   LEU A1477      13.703  -8.641  40.505  1.00  0.830          N  
ATOM  23643  CA  LEU A1477      13.926  -7.676  41.572  1.00  0.930          C  
ATOM  23644  C   LEU A1477      15.370  -7.208  41.546  1.00  0.920          C  
ATOM  23645  O   LEU A1477      16.262  -7.913  41.075  1.00  1.000          O  
ATOM  23646  CB  LEU A1477      13.591  -8.239  42.943  1.00  1.260          C  
ATOM  23647  CG  LEU A1477      12.154  -8.698  43.233  1.00  1.260          C  
ATOM  23648  CD1 LEU A1477      12.130  -9.203  44.659  1.00  1.260          C  
ATOM  23649  CD2 LEU A1477      11.138  -7.582  43.053  1.00  1.260          C  
ATOM  23650  H   LEU A1477      13.828  -9.652  40.663  1.00  1.000          H  
ATOM  23651  HA  LEU A1477      13.298  -6.802  41.397  1.00  1.120          H  
ATOM  23652 1HB  LEU A1477      14.181  -9.107  43.053  1.00  1.510          H  
ATOM  23653 2HB  LEU A1477      13.894  -7.530  43.698  1.00  1.510          H  
ATOM  23654  HG  LEU A1477      11.899  -9.511  42.563  1.00  1.510          H  
ATOM  23655 1HD1 LEU A1477      11.152  -9.537  44.918  1.00  1.510          H  
ATOM  23656 2HD1 LEU A1477      12.846 -10.023  44.769  1.00  1.510          H  
ATOM  23657 3HD1 LEU A1477      12.400  -8.410  45.301  1.00  1.510          H  
ATOM  23658 1HD2 LEU A1477      10.146  -7.961  43.287  1.00  1.510          H  
ATOM  23659 2HD2 LEU A1477      11.365  -6.756  43.710  1.00  1.510          H  
ATOM  23660 3HD2 LEU A1477      11.146  -7.229  42.023  1.00  1.510          H  
ATOM  23661  N   HIS A1478      15.616  -6.020  42.063  1.00  0.920          N  
ATOM  23662  CA  HIS A1478      16.975  -5.521  42.122  1.00  0.940          C  
ATOM  23663  C   HIS A1478      17.735  -6.164  43.271  1.00  1.020          C  
ATOM  23664  O   HIS A1478      17.377  -6.020  44.439  1.00  1.150          O  
ATOM  23665  CB  HIS A1478      16.975  -3.993  42.262  1.00  1.310          C  
ATOM  23666  CG  HIS A1478      16.471  -3.272  41.058  1.00  1.310          C  
ATOM  23667  ND1 HIS A1478      17.288  -2.912  39.993  1.00  1.310          N  
ATOM  23668  CD2 HIS A1478      15.231  -2.863  40.734  1.00  1.310          C  
ATOM  23669  CE1 HIS A1478      16.539  -2.319  39.068  1.00  1.310          C  
ATOM  23670  NE2 HIS A1478      15.308  -2.275  39.499  1.00  1.310          N  
ATOM  23671  H   HIS A1478      14.854  -5.464  42.424  1.00  1.100          H  
ATOM  23672  HA  HIS A1478      17.498  -5.774  41.199  1.00  1.130          H  
ATOM  23673 1HB  HIS A1478      16.318  -3.720  43.076  1.00  1.570          H  
ATOM  23674 2HB  HIS A1478      17.978  -3.639  42.493  1.00  1.570          H  
ATOM  23675  HD2 HIS A1478      14.332  -2.982  41.335  1.00  1.570          H  
ATOM  23676  HE1 HIS A1478      16.877  -1.917  38.098  1.00  1.570          H  
ATOM  23677  HE2 HIS A1478      14.523  -1.855  38.976  1.00  1.570          H  
ATOM  23678  N   HIS A1479      18.782  -6.888  42.909  1.00  0.980          N  
ATOM  23679  CA  HIS A1479      19.623  -7.643  43.823  1.00  1.100          C  
ATOM  23680  C   HIS A1479      21.075  -7.365  43.486  1.00  1.010          C  
ATOM  23681  O   HIS A1479      21.374  -6.850  42.413  1.00  0.980          O  
ATOM  23682  CB  HIS A1479      19.361  -9.157  43.739  1.00  1.490          C  
ATOM  23683  CG  HIS A1479      17.972  -9.591  44.129  1.00  1.490          C  
ATOM  23684  ND1 HIS A1479      17.512  -9.528  45.428  1.00  1.490          N  
ATOM  23685  CD2 HIS A1479      16.970 -10.143  43.409  1.00  1.490          C  
ATOM  23686  CE1 HIS A1479      16.287  -9.987  45.475  1.00  1.490          C  
ATOM  23687  NE2 HIS A1479      15.942 -10.386  44.280  1.00  1.490          N  
ATOM  23688  H   HIS A1479      18.984  -6.933  41.921  1.00  1.180          H  
ATOM  23689  HA  HIS A1479      19.442  -7.322  44.849  1.00  1.320          H  
ATOM  23690 1HB  HIS A1479      19.539  -9.496  42.717  1.00  1.790          H  
ATOM  23691 2HB  HIS A1479      20.066  -9.685  44.382  1.00  1.790          H  
ATOM  23692  HD1 HIS A1479      18.080  -9.641  46.256  1.00  1.790          H  
ATOM  23693  HD2 HIS A1479      16.868 -10.410  42.356  1.00  1.790          H  
ATOM  23694  HE1 HIS A1479      15.756  -9.994  46.418  1.00  1.790          H  
ATOM  23695  N   ASN A1480      21.985  -7.686  44.406  1.00  1.080          N  
ATOM  23696  CA  ASN A1480      23.412  -7.461  44.169  1.00  1.060          C  
ATOM  23697  C   ASN A1480      24.235  -8.735  43.942  1.00  1.010          C  
ATOM  23698  O   ASN A1480      25.440  -8.767  44.209  1.00  1.010          O  
ATOM  23699  CB  ASN A1480      24.008  -6.580  45.242  1.00  1.490          C  
ATOM  23700  CG  ASN A1480      23.518  -5.141  45.135  1.00  1.490          C  
ATOM  23701  OD1 ASN A1480      23.796  -4.445  44.135  1.00  1.490          O  
ATOM  23702  ND2 ASN A1480      22.810  -4.676  46.139  1.00  1.490          N  
ATOM  23703  H   ASN A1480      21.682  -8.096  45.283  1.00  1.300          H  
ATOM  23704  HA  ASN A1480      23.489  -6.888  43.255  1.00  1.270          H  
ATOM  23705 1HB  ASN A1480      23.771  -6.976  46.231  1.00  1.790          H  
ATOM  23706 2HB  ASN A1480      25.082  -6.569  45.132  1.00  1.790          H  
ATOM  23707 1HD2 ASN A1480      22.478  -3.730  46.119  1.00  1.790          H  
ATOM  23708 2HD2 ASN A1480      22.614  -5.249  46.929  1.00  1.790          H  
ATOM  23709  N   GLY A1481      23.589  -9.776  43.405  1.00  1.030          N  
ATOM  23710  CA  GLY A1481      24.224 -11.071  43.114  1.00  1.040          C  
ATOM  23711  C   GLY A1481      25.485 -10.944  42.249  1.00  0.960          C  
ATOM  23712  O   GLY A1481      26.435 -11.716  42.417  1.00  0.970          O  
ATOM  23713  H   GLY A1481      22.602  -9.679  43.219  1.00  1.240          H  
ATOM  23714 1HA  GLY A1481      24.469 -11.572  44.050  1.00  1.250          H  
ATOM  23715 2HA  GLY A1481      23.505 -11.713  42.601  1.00  1.250          H  
ATOM  23716  N   TRP A1482      25.537  -9.935  41.383  1.00  0.940          N  
ATOM  23717  CA  TRP A1482      26.670  -9.663  40.506  1.00  0.940          C  
ATOM  23718  C   TRP A1482      28.011  -9.569  41.258  1.00  0.950          C  
ATOM  23719  O   TRP A1482      29.073  -9.804  40.666  1.00  0.990          O  
ATOM  23720  CB  TRP A1482      26.419  -8.367  39.728  1.00  1.320          C  
ATOM  23721  CG  TRP A1482      26.331  -7.165  40.595  1.00  1.320          C  
ATOM  23722  CD1 TRP A1482      25.203  -6.646  41.121  1.00  1.320          C  
ATOM  23723  CD2 TRP A1482      27.406  -6.312  41.054  1.00  1.320          C  
ATOM  23724  NE1 TRP A1482      25.499  -5.545  41.881  1.00  1.320          N  
ATOM  23725  CE2 TRP A1482      26.827  -5.325  41.843  1.00  1.320          C  
ATOM  23726  CE3 TRP A1482      28.795  -6.309  40.862  1.00  1.320          C  
ATOM  23727  CZ2 TRP A1482      27.570  -4.342  42.441  1.00  1.320          C  
ATOM  23728  CZ3 TRP A1482      29.540  -5.320  41.463  1.00  1.320          C  
ATOM  23729  CH2 TRP A1482      28.944  -4.359  42.229  1.00  1.320          C  
ATOM  23730  H   TRP A1482      24.719  -9.354  41.270  1.00  1.130          H  
ATOM  23731  HA  TRP A1482      26.731 -10.475  39.792  1.00  1.130          H  
ATOM  23732 1HB  TRP A1482      27.208  -8.206  39.001  1.00  1.580          H  
ATOM  23733 2HB  TRP A1482      25.479  -8.457  39.174  1.00  1.580          H  
ATOM  23734  HD1 TRP A1482      24.199  -7.045  40.976  1.00  1.580          H  
ATOM  23735  HE1 TRP A1482      24.828  -4.971  42.417  1.00  1.580          H  
ATOM  23736  HE3 TRP A1482      29.278  -7.073  40.251  1.00  1.580          H  
ATOM  23737  HZ2 TRP A1482      27.112  -3.569  43.059  1.00  1.580          H  
ATOM  23738  HZ3 TRP A1482      30.612  -5.318  41.316  1.00  1.580          H  
ATOM  23739  HH2 TRP A1482      29.564  -3.591  42.688  1.00  1.580          H  
ATOM  23740  N   ARG A1483      27.971  -9.238  42.566  1.00  0.960          N  
ATOM  23741  CA  ARG A1483      29.180  -9.079  43.378  1.00  1.010          C  
ATOM  23742  C   ARG A1483      29.814 -10.421  43.698  1.00  1.060          C  
ATOM  23743  O   ARG A1483      30.981 -10.490  44.098  1.00  1.150          O  
ATOM  23744  CB  ARG A1483      28.871  -8.457  44.724  1.00  1.390          C  
ATOM  23745  CG  ARG A1483      28.351  -7.066  44.719  1.00  1.390          C  
ATOM  23746  CD  ARG A1483      28.083  -6.610  46.097  1.00  1.390          C  
ATOM  23747  NE  ARG A1483      27.061  -7.442  46.761  1.00  1.390          N  
ATOM  23748  CZ  ARG A1483      26.695  -7.339  48.067  1.00  1.390          C  
ATOM  23749  NH1 ARG A1483      27.260  -6.417  48.834  1.00  1.390          N  
ATOM  23750  NH2 ARG A1483      25.772  -8.168  48.566  1.00  1.390          N  
ATOM  23751  H   ARG A1483      27.058  -9.084  43.008  1.00  1.150          H  
ATOM  23752  HA  ARG A1483      29.891  -8.461  42.832  1.00  1.210          H  
ATOM  23753 1HB  ARG A1483      28.132  -9.083  45.217  1.00  1.670          H  
ATOM  23754 2HB  ARG A1483      29.768  -8.468  45.341  1.00  1.670          H  
ATOM  23755 1HG  ARG A1483      29.091  -6.411  44.278  1.00  1.670          H  
ATOM  23756 2HG  ARG A1483      27.427  -7.023  44.149  1.00  1.670          H  
ATOM  23757 1HD  ARG A1483      29.003  -6.657  46.677  1.00  1.670          H  
ATOM  23758 2HD  ARG A1483      27.719  -5.584  46.059  1.00  1.670          H  
ATOM  23759  HE  ARG A1483      26.604  -8.162  46.195  1.00  1.670          H  
ATOM  23760 1HH1 ARG A1483      27.952  -5.795  48.455  1.00  1.670          H  
ATOM  23761 2HH1 ARG A1483      26.975  -6.305  49.825  1.00  1.670          H  
ATOM  23762 1HH2 ARG A1483      25.339  -8.873  47.981  1.00  1.670          H  
ATOM  23763 2HH2 ARG A1483      25.503  -8.116  49.569  1.00  1.670          H  
ATOM  23764  N   ILE A1484      29.017 -11.471  43.547  1.00  1.030          N  
ATOM  23765  CA  ILE A1484      29.388 -12.843  43.802  1.00  1.070          C  
ATOM  23766  C   ILE A1484      29.811 -13.419  42.462  1.00  1.050          C  
ATOM  23767  O   ILE A1484      30.886 -13.987  42.330  1.00  1.070          O  
ATOM  23768  CB  ILE A1484      28.201 -13.618  44.430  1.00  1.480          C  
ATOM  23769  CG1 ILE A1484      27.846 -12.975  45.793  1.00  1.480          C  
ATOM  23770  CG2 ILE A1484      28.551 -15.109  44.591  1.00  1.480          C  
ATOM  23771  CD1 ILE A1484      26.526 -13.443  46.380  1.00  1.480          C  
ATOM  23772  H   ILE A1484      28.072 -11.305  43.201  1.00  1.240          H  
ATOM  23773  HA  ILE A1484      30.237 -12.875  44.481  1.00  1.280          H  
ATOM  23774  HB  ILE A1484      27.326 -13.536  43.791  1.00  1.780          H  
ATOM  23775 1HG1 ILE A1484      28.642 -13.191  46.503  1.00  1.780          H  
ATOM  23776 2HG1 ILE A1484      27.785 -11.895  45.663  1.00  1.780          H  
ATOM  23777 1HG2 ILE A1484      27.724 -15.654  45.018  1.00  1.780          H  
ATOM  23778 2HG2 ILE A1484      28.756 -15.511  43.621  1.00  1.780          H  
ATOM  23779 3HG2 ILE A1484      29.427 -15.224  45.229  1.00  1.780          H  
ATOM  23780 1HD1 ILE A1484      26.354 -12.930  47.326  1.00  1.780          H  
ATOM  23781 2HD1 ILE A1484      25.713 -13.207  45.686  1.00  1.780          H  
ATOM  23782 3HD1 ILE A1484      26.543 -14.508  46.557  1.00  1.780          H  
ATOM  23783  N   ILE A1485      29.004 -13.172  41.430  1.00  1.010          N  
ATOM  23784  CA  ILE A1485      29.262 -13.703  40.084  1.00  0.990          C  
ATOM  23785  C   ILE A1485      30.633 -13.262  39.566  1.00  1.000          C  
ATOM  23786  O   ILE A1485      31.309 -14.015  38.875  1.00  1.070          O  
ATOM  23787  CB  ILE A1485      28.163 -13.299  39.083  1.00  1.390          C  
ATOM  23788  CG1 ILE A1485      26.779 -13.917  39.491  1.00  1.390          C  
ATOM  23789  CG2 ILE A1485      28.537 -13.718  37.654  1.00  1.390          C  
ATOM  23790  CD1 ILE A1485      26.686 -15.444  39.561  1.00  1.390          C  
ATOM  23791  H   ILE A1485      28.144 -12.659  41.625  1.00  1.210          H  
ATOM  23792  HA  ILE A1485      29.296 -14.787  40.149  1.00  1.190          H  
ATOM  23793  HB  ILE A1485      28.048 -12.225  39.109  1.00  1.670          H  
ATOM  23794 1HG1 ILE A1485      26.496 -13.517  40.466  1.00  1.670          H  
ATOM  23795 2HG1 ILE A1485      26.058 -13.594  38.766  1.00  1.670          H  
ATOM  23796 1HG2 ILE A1485      27.759 -13.415  36.986  1.00  1.670          H  
ATOM  23797 2HG2 ILE A1485      29.465 -13.255  37.338  1.00  1.670          H  
ATOM  23798 3HG2 ILE A1485      28.656 -14.797  37.604  1.00  1.670          H  
ATOM  23799 1HD1 ILE A1485      25.671 -15.725  39.848  1.00  1.670          H  
ATOM  23800 2HD1 ILE A1485      26.917 -15.884  38.598  1.00  1.670          H  
ATOM  23801 3HD1 ILE A1485      27.367 -15.832  40.308  1.00  1.670          H  
ATOM  23802  N   ARG A1486      31.035 -12.030  39.866  1.00  0.960          N  
ATOM  23803  CA  ARG A1486      32.348 -11.509  39.479  1.00  1.000          C  
ATOM  23804  C   ARG A1486      33.521 -12.414  39.942  1.00  1.030          C  
ATOM  23805  O   ARG A1486      34.619 -12.351  39.382  1.00  1.080          O  
ATOM  23806  CB  ARG A1486      32.556 -10.118  40.058  1.00  1.380          C  
ATOM  23807  CG  ARG A1486      33.798  -9.398  39.539  1.00  1.380          C  
ATOM  23808  CD  ARG A1486      33.955  -8.059  40.108  1.00  1.380          C  
ATOM  23809  NE  ARG A1486      35.063  -7.360  39.465  1.00  1.380          N  
ATOM  23810  CZ  ARG A1486      36.352  -7.398  39.817  1.00  1.380          C  
ATOM  23811  NH1 ARG A1486      36.776  -8.085  40.865  1.00  1.380          N  
ATOM  23812  NH2 ARG A1486      37.180  -6.714  39.062  1.00  1.380          N  
ATOM  23813  H   ARG A1486      30.395 -11.415  40.377  1.00  1.150          H  
ATOM  23814  HA  ARG A1486      32.387 -11.438  38.409  1.00  1.200          H  
ATOM  23815 1HB  ARG A1486      31.686  -9.503  39.832  1.00  1.660          H  
ATOM  23816 2HB  ARG A1486      32.631 -10.188  41.144  1.00  1.660          H  
ATOM  23817 1HG  ARG A1486      34.697  -9.953  39.784  1.00  1.660          H  
ATOM  23818 2HG  ARG A1486      33.726  -9.293  38.456  1.00  1.660          H  
ATOM  23819 1HD  ARG A1486      33.052  -7.495  39.960  1.00  1.660          H  
ATOM  23820 2HD  ARG A1486      34.155  -8.132  41.174  1.00  1.660          H  
ATOM  23821  HE  ARG A1486      34.861  -6.783  38.633  1.00  1.660          H  
ATOM  23822 1HH1 ARG A1486      36.123  -8.601  41.431  1.00  1.660          H  
ATOM  23823 2HH1 ARG A1486      37.757  -8.091  41.102  1.00  1.660          H  
ATOM  23824 1HH2 ARG A1486      36.771  -6.211  38.252  1.00  1.660          H  
ATOM  23825 2HH2 ARG A1486      38.169  -6.687  39.254  1.00  1.660          H  
ATOM  23826  N   GLN A1487      33.316 -13.160  41.027  1.00  1.030          N  
ATOM  23827  CA  GLN A1487      34.294 -14.020  41.678  1.00  1.100          C  
ATOM  23828  C   GLN A1487      34.172 -15.470  41.191  1.00  1.100          C  
ATOM  23829  O   GLN A1487      33.316 -15.807  40.382  1.00  1.080          O  
ATOM  23830  CB  GLN A1487      34.068 -13.983  43.193  1.00  1.510          C  
ATOM  23831  CG  GLN A1487      34.208 -12.610  43.816  1.00  1.510          C  
ATOM  23832  CD  GLN A1487      33.950 -12.650  45.304  1.00  1.510          C  
ATOM  23833  OE1 GLN A1487      34.720 -13.264  46.053  1.00  1.510          O  
ATOM  23834  NE2 GLN A1487      32.860 -12.018  45.741  1.00  1.510          N  
ATOM  23835  H   GLN A1487      32.371 -13.207  41.408  1.00  1.240          H  
ATOM  23836  HA  GLN A1487      35.292 -13.657  41.442  1.00  1.320          H  
ATOM  23837 1HB  GLN A1487      33.071 -14.354  43.424  1.00  1.810          H  
ATOM  23838 2HB  GLN A1487      34.778 -14.638  43.690  1.00  1.810          H  
ATOM  23839 1HG  GLN A1487      35.208 -12.228  43.637  1.00  1.810          H  
ATOM  23840 2HG  GLN A1487      33.463 -11.946  43.363  1.00  1.810          H  
ATOM  23841 1HE2 GLN A1487      32.638 -12.015  46.713  1.00  1.810          H  
ATOM  23842 2HE2 GLN A1487      32.236 -11.530  45.083  1.00  1.810          H  
ATOM  23843  N   LYS A1488      35.042 -16.348  41.695  1.00  1.200          N  
ATOM  23844  CA  LYS A1488      34.979 -17.778  41.354  1.00  1.280          C  
ATOM  23845  C   LYS A1488      33.757 -18.493  41.980  1.00  1.250          C  
ATOM  23846  O   LYS A1488      33.462 -19.644  41.642  1.00  1.390          O  
ATOM  23847  CB  LYS A1488      36.260 -18.494  41.791  1.00  1.760          C  
ATOM  23848  CG  LYS A1488      36.444 -18.628  43.310  1.00  1.760          C  
ATOM  23849  CD  LYS A1488      37.770 -19.308  43.645  1.00  1.760          C  
ATOM  23850  CE  LYS A1488      37.941 -19.489  45.149  1.00  1.760          C  
ATOM  23851  NZ  LYS A1488      39.245 -20.127  45.488  1.00  1.760          N  
ATOM  23852  H   LYS A1488      35.759 -16.019  42.324  1.00  1.440          H  
ATOM  23853  HA  LYS A1488      34.889 -17.863  40.270  1.00  1.540          H  
ATOM  23854 1HB  LYS A1488      36.271 -19.497  41.367  1.00  2.110          H  
ATOM  23855 2HB  LYS A1488      37.125 -17.963  41.395  1.00  2.110          H  
ATOM  23856 1HG  LYS A1488      36.415 -17.645  43.776  1.00  2.110          H  
ATOM  23857 2HG  LYS A1488      35.637 -19.233  43.727  1.00  2.110          H  
ATOM  23858 1HD  LYS A1488      37.804 -20.286  43.164  1.00  2.110          H  
ATOM  23859 2HD  LYS A1488      38.596 -18.706  43.264  1.00  2.110          H  
ATOM  23860 1HE  LYS A1488      37.888 -18.516  45.634  1.00  2.110          H  
ATOM  23861 2HE  LYS A1488      37.132 -20.117  45.526  1.00  2.110          H  
ATOM  23862 1HZ  LYS A1488      39.320 -20.230  46.490  1.00  2.110          H  
ATOM  23863 2HZ  LYS A1488      39.300 -21.037  45.051  1.00  2.110          H  
ATOM  23864 3HZ  LYS A1488      40.002 -19.547  45.153  1.00  2.110          H  
ATOM  23865  N   GLN A1489      33.139 -17.836  42.955  1.00  1.140          N  
ATOM  23866  CA  GLN A1489      32.011 -18.292  43.766  1.00  1.130          C  
ATOM  23867  C   GLN A1489      30.635 -17.996  43.149  1.00  1.120          C  
ATOM  23868  O   GLN A1489      30.396 -16.892  42.687  1.00  1.260          O  
ATOM  23869  CB  GLN A1489      32.113 -17.564  45.117  1.00  1.590          C  
ATOM  23870  CG  GLN A1489      31.058 -17.880  46.152  1.00  1.590          C  
ATOM  23871  CD  GLN A1489      31.206 -19.249  46.758  1.00  1.590          C  
ATOM  23872  OE1 GLN A1489      32.274 -19.552  47.310  1.00  1.590          O  
ATOM  23873  NE2 GLN A1489      30.166 -20.059  46.670  1.00  1.590          N  
ATOM  23874  H   GLN A1489      33.464 -16.897  43.131  1.00  1.370          H  
ATOM  23875  HA  GLN A1489      32.101 -19.364  43.911  1.00  1.360          H  
ATOM  23876 1HB  GLN A1489      33.082 -17.785  45.564  1.00  1.900          H  
ATOM  23877 2HB  GLN A1489      32.082 -16.488  44.939  1.00  1.900          H  
ATOM  23878 1HG  GLN A1489      31.145 -17.151  46.955  1.00  1.900          H  
ATOM  23879 2HG  GLN A1489      30.071 -17.804  45.709  1.00  1.900          H  
ATOM  23880 1HE2 GLN A1489      30.203 -20.977  47.074  1.00  1.900          H  
ATOM  23881 2HE2 GLN A1489      29.311 -19.739  46.188  1.00  1.900          H  
ATOM  23882  N   LEU A1490      29.703 -18.950  43.163  1.00  1.140          N  
ATOM  23883  CA  LEU A1490      28.328 -18.647  42.765  1.00  1.260          C  
ATOM  23884  C   LEU A1490      27.478 -18.639  44.052  1.00  1.270          C  
ATOM  23885  O   LEU A1490      27.935 -19.074  45.113  1.00  1.350          O  
ATOM  23886  CB  LEU A1490      27.808 -19.660  41.746  1.00  1.720          C  
ATOM  23887  CG  LEU A1490      28.680 -19.841  40.478  1.00  1.720          C  
ATOM  23888  CD1 LEU A1490      28.086 -20.947  39.642  1.00  1.720          C  
ATOM  23889  CD2 LEU A1490      28.772 -18.533  39.669  1.00  1.720          C  
ATOM  23890  H   LEU A1490      29.896 -19.914  43.454  1.00  1.370          H  
ATOM  23891  HA  LEU A1490      28.279 -17.649  42.336  1.00  1.510          H  
ATOM  23892 1HB  LEU A1490      27.707 -20.623  42.222  1.00  2.060          H  
ATOM  23893 2HB  LEU A1490      26.819 -19.339  41.421  1.00  2.060          H  
ATOM  23894  HG  LEU A1490      29.682 -20.141  40.778  1.00  2.060          H  
ATOM  23895 1HD1 LEU A1490      28.704 -21.102  38.759  1.00  2.060          H  
ATOM  23896 2HD1 LEU A1490      28.054 -21.868  40.230  1.00  2.060          H  
ATOM  23897 3HD1 LEU A1490      27.079 -20.674  39.334  1.00  2.060          H  
ATOM  23898 1HD2 LEU A1490      29.398 -18.697  38.787  1.00  2.060          H  
ATOM  23899 2HD2 LEU A1490      27.777 -18.227  39.353  1.00  2.060          H  
ATOM  23900 3HD2 LEU A1490      29.224 -17.742  40.271  1.00  2.060          H  
ATOM  23901  N   GLU A1491      26.225 -18.171  44.004  1.00  1.340          N  
ATOM  23902  CA  GLU A1491      25.419 -18.144  45.238  1.00  1.470          C  
ATOM  23903  C   GLU A1491      25.205 -19.511  45.929  1.00  1.570          C  
ATOM  23904  O   GLU A1491      25.044 -19.570  47.147  1.00  1.750          O  
ATOM  23905  CB  GLU A1491      24.032 -17.556  44.961  1.00  2.010          C  
ATOM  23906  CG  GLU A1491      24.012 -16.105  44.504  1.00  2.010          C  
ATOM  23907  CD  GLU A1491      24.156 -15.948  43.023  1.00  2.010          C  
ATOM  23908  OE1 GLU A1491      24.550 -16.902  42.374  1.00  2.010          O  
ATOM  23909  OE2 GLU A1491      23.845 -14.890  42.538  1.00  2.010          O  
ATOM  23910  H   GLU A1491      25.819 -17.806  43.136  1.00  1.610          H  
ATOM  23911  HA  GLU A1491      25.932 -17.494  45.948  1.00  1.760          H  
ATOM  23912 1HB  GLU A1491      23.528 -18.157  44.205  1.00  2.410          H  
ATOM  23913 2HB  GLU A1491      23.436 -17.618  45.870  1.00  2.410          H  
ATOM  23914 1HG  GLU A1491      23.071 -15.651  44.816  1.00  2.410          H  
ATOM  23915 2HG  GLU A1491      24.820 -15.577  44.999  1.00  2.410          H  
ATOM  23916  N   ILE A1492      25.195 -20.592  45.152  1.00  1.670          N  
ATOM  23917  CA  ILE A1492      24.936 -21.954  45.635  1.00  1.940          C  
ATOM  23918  C   ILE A1492      26.210 -22.746  45.963  1.00  2.020          C  
ATOM  23919  O   ILE A1492      26.274 -23.449  46.974  1.00  2.660          O  
ATOM  23920  CB  ILE A1492      24.104 -22.730  44.572  1.00  2.610          C  
ATOM  23921  CG1 ILE A1492      22.597 -22.433  44.652  1.00  2.610          C  
ATOM  23922  CG2 ILE A1492      24.240 -24.213  44.740  1.00  2.610          C  
ATOM  23923  CD1 ILE A1492      22.176 -21.034  44.764  1.00  2.610          C  
ATOM  23924  H   ILE A1492      25.352 -20.455  44.168  1.00  2.000          H  
ATOM  23925  HA  ILE A1492      24.352 -21.885  46.551  1.00  2.330          H  
ATOM  23926  HB  ILE A1492      24.448 -22.448  43.578  1.00  3.130          H  
ATOM  23927 1HG1 ILE A1492      22.170 -22.797  43.739  1.00  3.130          H  
ATOM  23928 2HG1 ILE A1492      22.161 -22.984  45.494  1.00  3.130          H  
ATOM  23929 1HG2 ILE A1492      23.645 -24.703  43.977  1.00  3.130          H  
ATOM  23930 2HG2 ILE A1492      25.244 -24.544  44.647  1.00  3.130          H  
ATOM  23931 3HG2 ILE A1492      23.868 -24.485  45.725  1.00  3.130          H  
ATOM  23932 1HD1 ILE A1492      21.085 -21.027  44.754  1.00  3.130          H  
ATOM  23933 2HD1 ILE A1492      22.536 -20.601  45.689  1.00  3.130          H  
ATOM  23934 3HD1 ILE A1492      22.547 -20.473  43.943  1.00  3.130          H  
ATOM  23935  N   ARG A1493      27.182 -22.698  45.062  1.00  1.660          N  
ATOM  23936  CA  ARG A1493      28.411 -23.474  45.161  1.00  1.910          C  
ATOM  23937  C   ARG A1493      29.517 -22.809  44.358  1.00  1.950          C  
ATOM  23938  O   ARG A1493      29.255 -21.882  43.591  1.00  2.590          O  
ATOM  23939  CB  ARG A1493      28.164 -24.898  44.659  1.00  2.570          C  
ATOM  23940  CG  ARG A1493      27.766 -25.006  43.171  1.00  2.570          C  
ATOM  23941  CD  ARG A1493      27.469 -26.414  42.759  1.00  2.570          C  
ATOM  23942  NE  ARG A1493      27.122 -26.489  41.337  1.00  2.570          N  
ATOM  23943  CZ  ARG A1493      27.015 -27.624  40.599  1.00  2.570          C  
ATOM  23944  NH1 ARG A1493      27.220 -28.815  41.136  1.00  2.570          N  
ATOM  23945  NH2 ARG A1493      26.714 -27.530  39.312  1.00  2.570          N  
ATOM  23946  H   ARG A1493      27.068 -22.084  44.274  1.00  1.990          H  
ATOM  23947  HA  ARG A1493      28.719 -23.516  46.206  1.00  2.290          H  
ATOM  23948 1HB  ARG A1493      29.075 -25.483  44.787  1.00  3.090          H  
ATOM  23949 2HB  ARG A1493      27.390 -25.374  45.257  1.00  3.090          H  
ATOM  23950 1HG  ARG A1493      26.886 -24.399  42.976  1.00  3.090          H  
ATOM  23951 2HG  ARG A1493      28.581 -24.649  42.549  1.00  3.090          H  
ATOM  23952 1HD  ARG A1493      28.347 -27.032  42.938  1.00  3.090          H  
ATOM  23953 2HD  ARG A1493      26.628 -26.796  43.343  1.00  3.090          H  
ATOM  23954  HE  ARG A1493      26.962 -25.612  40.863  1.00  3.090          H  
ATOM  23955 1HH1 ARG A1493      27.433 -28.922  42.138  1.00  3.090          H  
ATOM  23956 2HH1 ARG A1493      27.149 -29.646  40.571  1.00  3.090          H  
ATOM  23957 1HH2 ARG A1493      26.559 -26.622  38.895  1.00  3.090          H  
ATOM  23958 2HH2 ARG A1493      26.639 -28.359  38.744  1.00  3.090          H  
ATOM  23959  N   GLU A1494      30.741 -23.280  44.520  1.00  2.210          N  
ATOM  23960  CA  GLU A1494      31.868 -22.781  43.746  1.00  2.940          C  
ATOM  23961  C   GLU A1494      31.576 -23.036  42.275  1.00  2.620          C  
ATOM  23962  O   GLU A1494      30.919 -24.021  41.950  1.00  2.930          O  
ATOM  23963  CB  GLU A1494      33.147 -23.468  44.206  1.00  3.820          C  
ATOM  23964  CG  GLU A1494      33.484 -23.155  45.658  1.00  3.820          C  
ATOM  23965  CD  GLU A1494      32.754 -24.064  46.627  1.00  3.820          C  
ATOM  23966  OE1 GLU A1494      32.014 -24.910  46.167  1.00  3.820          O  
ATOM  23967  OE2 GLU A1494      32.879 -23.878  47.805  1.00  3.820          O  
ATOM  23968  H   GLU A1494      30.912 -24.039  45.189  1.00  2.650          H  
ATOM  23969  HA  GLU A1494      31.964 -21.709  43.902  1.00  3.530          H  
ATOM  23970 1HB  GLU A1494      33.049 -24.547  44.089  1.00  4.590          H  
ATOM  23971 2HB  GLU A1494      33.980 -23.143  43.581  1.00  4.590          H  
ATOM  23972 1HG  GLU A1494      34.559 -23.259  45.810  1.00  4.590          H  
ATOM  23973 2HG  GLU A1494      33.213 -22.115  45.867  1.00  4.590          H  
ATOM  23974  N   THR A1495      32.039 -22.166  41.385  1.00  2.510          N  
ATOM  23975  CA  THR A1495      31.740 -22.356  39.975  1.00  2.390          C  
ATOM  23976  C   THR A1495      32.156 -23.722  39.445  1.00  2.040          C  
ATOM  23977  O   THR A1495      33.286 -24.186  39.621  1.00  2.400          O  
ATOM  23978  CB  THR A1495      32.405 -21.257  39.104  1.00  3.390          C  
ATOM  23979  OG1 THR A1495      31.957 -19.982  39.542  1.00  3.390          O  
ATOM  23980  CG2 THR A1495      32.014 -21.411  37.623  1.00  3.390          C  
ATOM  23981  H   THR A1495      32.575 -21.346  41.666  1.00  3.010          H  
ATOM  23982  HA  THR A1495      30.665 -22.277  39.852  1.00  2.870          H  
ATOM  23983  HB  THR A1495      33.487 -21.312  39.210  1.00  4.070          H  
ATOM  23984  HG1 THR A1495      32.335 -19.800  40.414  1.00  4.070          H  
ATOM  23985 1HG2 THR A1495      32.483 -20.615  37.047  1.00  4.070          H  
ATOM  23986 2HG2 THR A1495      32.350 -22.369  37.237  1.00  4.070          H  
ATOM  23987 3HG2 THR A1495      30.935 -21.339  37.521  1.00  4.070          H  
ATOM  23988  N   VAL A1496      31.203 -24.329  38.756  1.00  2.150          N  
ATOM  23989  CA  VAL A1496      31.293 -25.606  38.076  1.00  2.320          C  
ATOM  23990  C   VAL A1496      31.106 -25.276  36.618  1.00  2.160          C  
ATOM  23991  O   VAL A1496      30.377 -24.341  36.309  1.00  2.480          O  
ATOM  23992  CB  VAL A1496      30.237 -26.605  38.592  1.00  3.180          C  
ATOM  23993  CG1 VAL A1496      30.262 -27.909  37.778  1.00  3.180          C  
ATOM  23994  CG2 VAL A1496      30.546 -26.912  40.051  1.00  3.180          C  
ATOM  23995  H   VAL A1496      30.323 -23.838  38.702  1.00  2.580          H  
ATOM  23996  HA  VAL A1496      32.285 -26.029  38.224  1.00  2.780          H  
ATOM  23997  HB  VAL A1496      29.247 -26.170  38.502  1.00  3.820          H  
ATOM  23998 1HG1 VAL A1496      29.516 -28.594  38.178  1.00  3.820          H  
ATOM  23999 2HG1 VAL A1496      30.034 -27.714  36.732  1.00  3.820          H  
ATOM  24000 3HG1 VAL A1496      31.246 -28.368  37.856  1.00  3.820          H  
ATOM  24001 1HG2 VAL A1496      29.829 -27.611  40.449  1.00  3.820          H  
ATOM  24002 2HG2 VAL A1496      31.541 -27.344  40.128  1.00  3.820          H  
ATOM  24003 3HG2 VAL A1496      30.511 -26.001  40.627  1.00  3.820          H  
ATOM  24004  N   GLN A1497      31.831 -25.961  35.737  1.00  2.320          N  
ATOM  24005  CA  GLN A1497      31.785 -25.734  34.289  1.00  2.460          C  
ATOM  24006  C   GLN A1497      30.850 -26.589  33.391  1.00  2.100          C  
ATOM  24007  O   GLN A1497      31.362 -27.498  32.748  1.00  2.290          O  
ATOM  24008  CB  GLN A1497      33.182 -25.940  33.715  1.00  3.390          C  
ATOM  24009  CG  GLN A1497      34.239 -25.040  34.233  1.00  3.390          C  
ATOM  24010  CD  GLN A1497      33.992 -23.647  33.836  1.00  3.390          C  
ATOM  24011  OE1 GLN A1497      33.825 -23.324  32.644  1.00  3.390          O  
ATOM  24012  NE2 GLN A1497      33.976 -22.772  34.830  1.00  3.390          N  
ATOM  24013  H   GLN A1497      32.427 -26.698  36.094  1.00  2.780          H  
ATOM  24014  HA  GLN A1497      31.507 -24.693  34.138  1.00  2.950          H  
ATOM  24015 1HB  GLN A1497      33.503 -26.970  33.860  1.00  4.070          H  
ATOM  24016 2HB  GLN A1497      33.133 -25.755  32.668  1.00  4.070          H  
ATOM  24017 1HG  GLN A1497      34.251 -25.089  35.321  1.00  4.070          H  
ATOM  24018 2HG  GLN A1497      35.203 -25.350  33.829  1.00  4.070          H  
ATOM  24019 1HE2 GLN A1497      33.816 -21.798  34.659  1.00  4.070          H  
ATOM  24020 2HE2 GLN A1497      34.148 -23.092  35.768  1.00  4.070          H  
ATOM  24021  N   PRO A1498      29.508 -26.437  33.379  1.00  2.000          N  
ATOM  24022  CA  PRO A1498      28.605 -27.123  32.473  1.00  1.950          C  
ATOM  24023  C   PRO A1498      28.669 -26.380  31.145  1.00  1.830          C  
ATOM  24024  O   PRO A1498      29.107 -25.232  31.127  1.00  2.040          O  
ATOM  24025  CB  PRO A1498      27.246 -26.947  33.151  1.00  2.920          C  
ATOM  24026  CG  PRO A1498      27.366 -25.615  33.833  1.00  2.920          C  
ATOM  24027  CD  PRO A1498      28.809 -25.547  34.303  1.00  2.920          C  
ATOM  24028  HA  PRO A1498      28.893 -28.176  32.367  1.00  2.340          H  
ATOM  24029 1HB  PRO A1498      26.443 -26.981  32.407  1.00  3.510          H  
ATOM  24030 2HB  PRO A1498      27.070 -27.774  33.850  1.00  3.510          H  
ATOM  24031 1HG  PRO A1498      27.126 -24.801  33.131  1.00  3.510          H  
ATOM  24032 2HG  PRO A1498      26.642 -25.537  34.656  1.00  3.510          H  
ATOM  24033 1HD  PRO A1498      29.175 -24.514  34.210  1.00  3.510          H  
ATOM  24034 2HD  PRO A1498      28.844 -25.934  35.320  1.00  3.510          H  
ATOM  24035  N   GLU A1499      28.153 -26.972  30.062  1.00  2.040          N  
ATOM  24036  CA  GLU A1499      27.978 -26.235  28.799  1.00  2.310          C  
ATOM  24037  C   GLU A1499      27.102 -24.985  29.001  1.00  1.990          C  
ATOM  24038  O   GLU A1499      27.208 -23.979  28.295  1.00  2.320          O  
ATOM  24039  CB  GLU A1499      27.337 -27.141  27.741  1.00  3.130          C  
ATOM  24040  CG  GLU A1499      28.212 -28.298  27.244  1.00  3.130          C  
ATOM  24041  CD  GLU A1499      28.216 -29.545  28.115  1.00  3.130          C  
ATOM  24042  OE1 GLU A1499      27.924 -29.468  29.303  1.00  3.130          O  
ATOM  24043  OE2 GLU A1499      28.574 -30.580  27.606  1.00  3.130          O  
ATOM  24044  H   GLU A1499      27.860 -27.952  30.097  1.00  2.450          H  
ATOM  24045  HA  GLU A1499      28.957 -25.913  28.446  1.00  2.770          H  
ATOM  24046 1HB  GLU A1499      26.414 -27.566  28.137  1.00  3.750          H  
ATOM  24047 2HB  GLU A1499      27.069 -26.536  26.873  1.00  3.750          H  
ATOM  24048 1HG  GLU A1499      27.887 -28.569  26.241  1.00  3.750          H  
ATOM  24049 2HG  GLU A1499      29.233 -27.934  27.178  1.00  3.750          H  
ATOM  24050  N   ARG A1500      26.224 -25.049  29.994  1.00  1.650          N  
ATOM  24051  CA  ARG A1500      25.315 -23.962  30.319  1.00  1.660          C  
ATOM  24052  C   ARG A1500      26.080 -22.889  31.083  1.00  1.410          C  
ATOM  24053  O   ARG A1500      25.938 -22.745  32.297  1.00  1.480          O  
ATOM  24054  CB  ARG A1500      24.170 -24.456  31.186  1.00  2.320          C  
ATOM  24055  CG  ARG A1500      23.264 -25.480  30.540  1.00  2.320          C  
ATOM  24056  CD  ARG A1500      22.139 -25.867  31.433  1.00  2.320          C  
ATOM  24057  NE  ARG A1500      22.591 -26.520  32.664  1.00  2.320          N  
ATOM  24058  CZ  ARG A1500      21.783 -26.899  33.677  1.00  2.320          C  
ATOM  24059  NH1 ARG A1500      20.480 -26.722  33.598  1.00  2.320          N  
ATOM  24060  NH2 ARG A1500      22.305 -27.455  34.761  1.00  2.320          N  
ATOM  24061  H   ARG A1500      26.206 -25.910  30.513  1.00  1.980          H  
ATOM  24062  HA  ARG A1500      24.921 -23.535  29.396  1.00  1.990          H  
ATOM  24063 1HB  ARG A1500      24.576 -24.896  32.091  1.00  2.780          H  
ATOM  24064 2HB  ARG A1500      23.550 -23.609  31.481  1.00  2.780          H  
ATOM  24065 1HG  ARG A1500      22.844 -25.061  29.627  1.00  2.780          H  
ATOM  24066 2HG  ARG A1500      23.838 -26.375  30.297  1.00  2.780          H  
ATOM  24067 1HD  ARG A1500      21.587 -24.975  31.700  1.00  2.780          H  
ATOM  24068 2HD  ARG A1500      21.477 -26.552  30.904  1.00  2.780          H  
ATOM  24069  HE  ARG A1500      23.579 -26.680  32.774  1.00  2.780          H  
ATOM  24070 1HH1 ARG A1500      20.048 -26.304  32.756  1.00  2.780          H  
ATOM  24071 2HH1 ARG A1500      19.882 -27.000  34.358  1.00  2.780          H  
ATOM  24072 1HH2 ARG A1500      23.302 -27.596  34.829  1.00  2.780          H  
ATOM  24073 2HH2 ARG A1500      21.705 -27.739  35.521  1.00  2.780          H  
ATOM  24074  N   ASN A1501      26.908 -22.161  30.349  1.00  1.380          N  
ATOM  24075  CA  ASN A1501      27.805 -21.148  30.892  1.00  1.330          C  
ATOM  24076  C   ASN A1501      27.877 -19.962  29.932  1.00  1.060          C  
ATOM  24077  O   ASN A1501      28.299 -20.097  28.773  1.00  1.160          O  
ATOM  24078  CB  ASN A1501      29.166 -21.760  31.177  1.00  1.880          C  
ATOM  24079  CG  ASN A1501      30.090 -20.823  31.897  1.00  1.880          C  
ATOM  24080  OD1 ASN A1501      30.232 -19.648  31.532  1.00  1.880          O  
ATOM  24081  ND2 ASN A1501      30.714 -21.319  32.943  1.00  1.880          N  
ATOM  24082  H   ASN A1501      26.947 -22.407  29.357  1.00  1.660          H  
ATOM  24083  HA  ASN A1501      27.390 -20.776  31.832  1.00  1.600          H  
ATOM  24084 1HB  ASN A1501      29.030 -22.654  31.792  1.00  2.260          H  
ATOM  24085 2HB  ASN A1501      29.623 -22.080  30.253  1.00  2.260          H  
ATOM  24086 1HD2 ASN A1501      31.329 -20.741  33.489  1.00  2.260          H  
ATOM  24087 2HD2 ASN A1501      30.550 -22.268  33.210  1.00  2.260          H  
ATOM  24088  N   VAL A1502      27.358 -18.826  30.380  1.00  0.940          N  
ATOM  24089  CA  VAL A1502      27.266 -17.671  29.504  1.00  0.790          C  
ATOM  24090  C   VAL A1502      28.252 -16.623  29.944  1.00  0.750          C  
ATOM  24091  O   VAL A1502      28.161 -16.128  31.065  1.00  0.810          O  
ATOM  24092  CB  VAL A1502      25.830 -17.093  29.545  1.00  1.170          C  
ATOM  24093  CG1 VAL A1502      25.718 -15.857  28.647  1.00  1.170          C  
ATOM  24094  CG2 VAL A1502      24.837 -18.171  29.125  1.00  1.170          C  
ATOM  24095  H   VAL A1502      27.091 -18.759  31.376  1.00  1.130          H  
ATOM  24096  HA  VAL A1502      27.506 -17.972  28.482  1.00  0.950          H  
ATOM  24097  HB  VAL A1502      25.601 -16.783  30.556  1.00  1.400          H  
ATOM  24098 1HG1 VAL A1502      24.704 -15.459  28.702  1.00  1.400          H  
ATOM  24099 2HG1 VAL A1502      26.417 -15.093  28.977  1.00  1.400          H  
ATOM  24100 3HG1 VAL A1502      25.942 -16.133  27.618  1.00  1.400          H  
ATOM  24101 1HG2 VAL A1502      23.822 -17.771  29.172  1.00  1.400          H  
ATOM  24102 2HG2 VAL A1502      25.055 -18.490  28.106  1.00  1.400          H  
ATOM  24103 3HG2 VAL A1502      24.915 -19.026  29.797  1.00  1.400          H  
ATOM  24104  N   THR A1503      29.191 -16.255  29.086  1.00  0.770          N  
ATOM  24105  CA  THR A1503      30.162 -15.293  29.546  1.00  0.790          C  
ATOM  24106  C   THR A1503      30.061 -14.080  28.653  1.00  0.760          C  
ATOM  24107  O   THR A1503      29.969 -14.191  27.420  1.00  0.840          O  
ATOM  24108  CB  THR A1503      31.590 -15.867  29.473  1.00  1.100          C  
ATOM  24109  OG1 THR A1503      31.990 -15.971  28.133  1.00  1.100          O  
ATOM  24110  CG2 THR A1503      31.666 -17.268  30.044  1.00  1.100          C  
ATOM  24111  H   THR A1503      29.269 -16.668  28.154  1.00  0.920          H  
ATOM  24112  HA  THR A1503      29.936 -14.984  30.562  1.00  0.950          H  
ATOM  24113  HB  THR A1503      32.269 -15.231  30.030  1.00  1.320          H  
ATOM  24114  HG1 THR A1503      31.358 -16.545  27.641  1.00  1.320          H  
ATOM  24115 1HG2 THR A1503      32.691 -17.622  29.965  1.00  1.320          H  
ATOM  24116 2HG2 THR A1503      31.373 -17.265  31.048  1.00  1.320          H  
ATOM  24117 3HG2 THR A1503      31.014 -17.930  29.483  1.00  1.320          H  
ATOM  24118  N   THR A1504      30.064 -12.915  29.274  1.00  0.730          N  
ATOM  24119  CA  THR A1504      29.964 -11.677  28.516  1.00  0.710          C  
ATOM  24120  C   THR A1504      30.882 -10.567  28.989  1.00  0.740          C  
ATOM  24121  O   THR A1504      31.389 -10.596  30.114  1.00  0.920          O  
ATOM  24122  CB  THR A1504      28.532 -11.142  28.580  1.00  1.000          C  
ATOM  24123  OG1 THR A1504      28.252 -10.800  29.940  1.00  1.000          O  
ATOM  24124  CG2 THR A1504      27.507 -12.180  28.096  1.00  1.000          C  
ATOM  24125  H   THR A1504      30.114 -12.916  30.300  1.00  0.880          H  
ATOM  24126  HA  THR A1504      30.216 -11.887  27.480  1.00  0.850          H  
ATOM  24127  HB  THR A1504      28.467 -10.243  27.949  1.00  1.200          H  
ATOM  24128  HG1 THR A1504      28.825 -10.059  30.210  1.00  1.200          H  
ATOM  24129 1HG2 THR A1504      26.509 -11.773  28.142  1.00  1.200          H  
ATOM  24130 2HG2 THR A1504      27.734 -12.450  27.083  1.00  1.200          H  
ATOM  24131 3HG2 THR A1504      27.559 -13.047  28.727  1.00  1.200          H  
ATOM  24132  N   GLU A1505      31.056  -9.556  28.150  1.00  0.700          N  
ATOM  24133  CA  GLU A1505      31.692  -8.317  28.601  1.00  0.740          C  
ATOM  24134  C   GLU A1505      30.615  -7.503  29.315  1.00  0.760          C  
ATOM  24135  O   GLU A1505      29.503  -7.370  28.801  1.00  0.930          O  
ATOM  24136  CB  GLU A1505      32.234  -7.492  27.438  1.00  1.020          C  
ATOM  24137  CG  GLU A1505      33.422  -8.063  26.703  1.00  1.020          C  
ATOM  24138  CD  GLU A1505      33.801  -7.212  25.479  1.00  1.020          C  
ATOM  24139  OE1 GLU A1505      33.044  -6.323  25.145  1.00  1.020          O  
ATOM  24140  OE2 GLU A1505      34.798  -7.474  24.855  1.00  1.020          O  
ATOM  24141  H   GLU A1505      30.718  -9.665  27.185  1.00  0.840          H  
ATOM  24142  HA  GLU A1505      32.495  -8.548  29.304  1.00  0.890          H  
ATOM  24143 1HB  GLU A1505      31.446  -7.362  26.724  1.00  1.220          H  
ATOM  24144 2HB  GLU A1505      32.512  -6.517  27.791  1.00  1.220          H  
ATOM  24145 1HG  GLU A1505      34.276  -8.114  27.384  1.00  1.220          H  
ATOM  24146 2HG  GLU A1505      33.178  -9.067  26.404  1.00  1.220          H  
ATOM  24147  N   VAL A1506      30.927  -6.967  30.491  1.00  0.720          N  
ATOM  24148  CA  VAL A1506      29.927  -6.195  31.232  1.00  0.730          C  
ATOM  24149  C   VAL A1506      30.461  -4.823  31.622  1.00  0.700          C  
ATOM  24150  O   VAL A1506      31.600  -4.712  32.089  1.00  0.780          O  
ATOM  24151  CB  VAL A1506      29.512  -6.970  32.489  1.00  1.020          C  
ATOM  24152  CG1 VAL A1506      30.611  -7.115  33.388  1.00  1.020          C  
ATOM  24153  CG2 VAL A1506      28.436  -6.298  33.159  1.00  1.020          C  
ATOM  24154  H   VAL A1506      31.857  -7.104  30.859  1.00  0.860          H  
ATOM  24155  HA  VAL A1506      29.049  -6.054  30.601  1.00  0.880          H  
ATOM  24156  HB  VAL A1506      29.209  -7.962  32.191  1.00  1.220          H  
ATOM  24157 1HG1 VAL A1506      30.290  -7.680  34.255  1.00  1.220          H  
ATOM  24158 2HG1 VAL A1506      31.427  -7.612  32.899  1.00  1.220          H  
ATOM  24159 3HG1 VAL A1506      30.908  -6.159  33.700  1.00  1.220          H  
ATOM  24160 1HG2 VAL A1506      28.155  -6.880  34.007  1.00  1.220          H  
ATOM  24161 2HG2 VAL A1506      28.738  -5.313  33.469  1.00  1.220          H  
ATOM  24162 3HG2 VAL A1506      27.624  -6.207  32.514  1.00  1.220          H  
ATOM  24163  N   MET A1507      29.645  -3.795  31.455  1.00  0.650          N  
ATOM  24164  CA  MET A1507      30.067  -2.444  31.807  1.00  0.630          C  
ATOM  24165  C   MET A1507      29.683  -2.125  33.243  1.00  0.580          C  
ATOM  24166  O   MET A1507      28.555  -2.341  33.656  1.00  0.600          O  
ATOM  24167  CB  MET A1507      29.472  -1.492  30.805  1.00  0.890          C  
ATOM  24168  CG  MET A1507      29.979  -1.785  29.420  1.00  0.890          C  
ATOM  24169  SD  MET A1507      29.302  -0.755  28.205  1.00  0.890          S  
ATOM  24170  CE  MET A1507      30.224   0.713  28.323  1.00  0.890          C  
ATOM  24171  H   MET A1507      28.704  -3.980  31.086  1.00  0.780          H  
ATOM  24172  HA  MET A1507      31.147  -2.376  31.734  1.00  0.760          H  
ATOM  24173 1HB  MET A1507      28.385  -1.577  30.804  1.00  1.070          H  
ATOM  24174 2HB  MET A1507      29.725  -0.484  31.065  1.00  1.070          H  
ATOM  24175 1HG  MET A1507      31.061  -1.666  29.408  1.00  1.070          H  
ATOM  24176 2HG  MET A1507      29.754  -2.816  29.154  1.00  1.070          H  
ATOM  24177 1HE  MET A1507      29.878   1.407  27.573  1.00  1.070          H  
ATOM  24178 2HE  MET A1507      30.099   1.142  29.290  1.00  1.070          H  
ATOM  24179 3HE  MET A1507      31.264   0.495  28.158  1.00  1.070          H  
ATOM  24180  N   ASP A1508      30.587  -1.552  34.021  1.00  0.550          N  
ATOM  24181  CA  ASP A1508      30.270  -1.322  35.433  1.00  0.560          C  
ATOM  24182  C   ASP A1508      29.428  -0.052  35.708  1.00  0.540          C  
ATOM  24183  O   ASP A1508      29.092   0.721  34.798  1.00  0.520          O  
ATOM  24184  CB  ASP A1508      31.598  -1.268  36.216  1.00  0.780          C  
ATOM  24185  CG  ASP A1508      31.496  -1.703  37.694  1.00  0.780          C  
ATOM  24186  OD1 ASP A1508      30.389  -1.798  38.168  1.00  0.780          O  
ATOM  24187  OD2 ASP A1508      32.502  -1.940  38.309  1.00  0.780          O  
ATOM  24188  H   ASP A1508      31.517  -1.313  33.655  1.00  0.660          H  
ATOM  24189  HA  ASP A1508      29.710  -2.182  35.794  1.00  0.670          H  
ATOM  24190 1HB  ASP A1508      32.335  -1.893  35.715  1.00  0.940          H  
ATOM  24191 2HB  ASP A1508      31.985  -0.243  36.189  1.00  0.940          H  
ATOM  24192  N   LYS A1509      29.123   0.162  36.981  1.00  0.560          N  
ATOM  24193  CA  LYS A1509      28.357   1.299  37.466  1.00  0.570          C  
ATOM  24194  C   LYS A1509      28.970   2.614  37.011  1.00  0.570          C  
ATOM  24195  O   LYS A1509      30.180   2.828  37.111  1.00  0.580          O  
ATOM  24196  CB  LYS A1509      28.265   1.261  38.994  1.00  0.790          C  
ATOM  24197  CG  LYS A1509      27.429   2.384  39.624  1.00  0.790          C  
ATOM  24198  CD  LYS A1509      27.313   2.209  41.135  1.00  0.790          C  
ATOM  24199  CE  LYS A1509      26.469   3.314  41.759  1.00  0.790          C  
ATOM  24200  NZ  LYS A1509      26.354   3.160  43.239  1.00  0.790          N  
ATOM  24201  H   LYS A1509      29.427  -0.544  37.648  1.00  0.670          H  
ATOM  24202  HA  LYS A1509      27.350   1.238  37.058  1.00  0.680          H  
ATOM  24203 1HB  LYS A1509      27.818   0.312  39.298  1.00  0.950          H  
ATOM  24204 2HB  LYS A1509      29.268   1.300  39.419  1.00  0.950          H  
ATOM  24205 1HG  LYS A1509      27.887   3.351  39.419  1.00  0.950          H  
ATOM  24206 2HG  LYS A1509      26.430   2.373  39.186  1.00  0.950          H  
ATOM  24207 1HD  LYS A1509      26.840   1.245  41.345  1.00  0.950          H  
ATOM  24208 2HD  LYS A1509      28.305   2.215  41.582  1.00  0.950          H  
ATOM  24209 1HE  LYS A1509      26.922   4.278  41.536  1.00  0.950          H  
ATOM  24210 2HE  LYS A1509      25.469   3.284  41.321  1.00  0.950          H  
ATOM  24211 1HZ  LYS A1509      25.786   3.907  43.615  1.00  0.950          H  
ATOM  24212 2HZ  LYS A1509      25.922   2.269  43.449  1.00  0.950          H  
ATOM  24213 3HZ  LYS A1509      27.273   3.196  43.657  1.00  0.950          H  
ATOM  24214  N   GLY A1510      28.122   3.506  36.513  1.00  0.560          N  
ATOM  24215  CA  GLY A1510      28.547   4.819  36.042  1.00  0.580          C  
ATOM  24216  C   GLY A1510      28.754   4.923  34.530  1.00  0.560          C  
ATOM  24217  O   GLY A1510      28.877   6.025  33.999  1.00  0.580          O  
ATOM  24218  H   GLY A1510      27.124   3.271  36.488  1.00  0.670          H  
ATOM  24219 1HA  GLY A1510      27.797   5.551  36.346  1.00  0.700          H  
ATOM  24220 2HA  GLY A1510      29.468   5.095  36.551  1.00  0.700          H  
ATOM  24221  N   ASN A1511      28.804   3.808  33.809  1.00  0.530          N  
ATOM  24222  CA  ASN A1511      28.927   3.924  32.353  1.00  0.520          C  
ATOM  24223  C   ASN A1511      27.629   4.539  31.792  1.00  0.510          C  
ATOM  24224  O   ASN A1511      26.530   4.028  32.054  1.00  0.510          O  
ATOM  24225  CB  ASN A1511      29.223   2.568  31.729  1.00  0.730          C  
ATOM  24226  CG  ASN A1511      30.693   2.063  31.922  1.00  0.730          C  
ATOM  24227  OD1 ASN A1511      31.643   2.361  31.172  1.00  0.730          O  
ATOM  24228  ND2 ASN A1511      30.860   1.329  32.942  1.00  0.730          N  
ATOM  24229  H   ASN A1511      28.786   2.892  34.269  1.00  0.640          H  
ATOM  24230  HA  ASN A1511      29.748   4.602  32.117  1.00  0.620          H  
ATOM  24231 1HB  ASN A1511      28.557   1.825  32.182  1.00  0.880          H  
ATOM  24232 2HB  ASN A1511      28.987   2.593  30.677  1.00  0.880          H  
ATOM  24233 1HD2 ASN A1511      31.765   0.958  33.179  1.00  0.880          H  
ATOM  24234 2HD2 ASN A1511      30.066   1.124  33.532  1.00  0.880          H  
ATOM  24235  N   VAL A1512      27.751   5.639  31.025  1.00  0.510          N  
ATOM  24236  CA  VAL A1512      26.581   6.332  30.464  1.00  0.520          C  
ATOM  24237  C   VAL A1512      26.471   6.334  28.943  1.00  0.500          C  
ATOM  24238  O   VAL A1512      27.422   6.687  28.237  1.00  0.500          O  
ATOM  24239  CB  VAL A1512      26.513   7.805  30.948  1.00  0.720          C  
ATOM  24240  CG1 VAL A1512      25.341   8.551  30.265  1.00  0.720          C  
ATOM  24241  CG2 VAL A1512      26.285   7.836  32.460  1.00  0.720          C  
ATOM  24242  H   VAL A1512      28.676   6.023  30.873  1.00  0.610          H  
ATOM  24243  HA  VAL A1512      25.706   5.831  30.856  1.00  0.620          H  
ATOM  24244  HB  VAL A1512      27.443   8.317  30.693  1.00  0.870          H  
ATOM  24245 1HG1 VAL A1512      25.318   9.570  30.629  1.00  0.870          H  
ATOM  24246 2HG1 VAL A1512      25.469   8.582  29.180  1.00  0.870          H  
ATOM  24247 3HG1 VAL A1512      24.401   8.052  30.504  1.00  0.870          H  
ATOM  24248 1HG2 VAL A1512      26.236   8.864  32.804  1.00  0.870          H  
ATOM  24249 2HG2 VAL A1512      25.358   7.344  32.688  1.00  0.870          H  
ATOM  24250 3HG2 VAL A1512      27.093   7.328  32.963  1.00  0.870          H  
ATOM  24251  N   PHE A1513      25.273   5.961  28.479  1.00  0.490          N  
ATOM  24252  CA  PHE A1513      24.900   5.939  27.063  1.00  0.490          C  
ATOM  24253  C   PHE A1513      23.915   7.057  26.692  1.00  0.490          C  
ATOM  24254  O   PHE A1513      22.945   7.317  27.421  1.00  0.520          O  
ATOM  24255  CB  PHE A1513      24.280   4.592  26.723  1.00  0.690          C  
ATOM  24256  CG  PHE A1513      25.199   3.463  26.678  1.00  0.690          C  
ATOM  24257  CD1 PHE A1513      25.612   2.812  27.839  1.00  0.690          C  
ATOM  24258  CD2 PHE A1513      25.633   2.991  25.455  1.00  0.690          C  
ATOM  24259  CE1 PHE A1513      26.453   1.736  27.757  1.00  0.690          C  
ATOM  24260  CE2 PHE A1513      26.457   1.913  25.391  1.00  0.690          C  
ATOM  24261  CZ  PHE A1513      26.870   1.297  26.525  1.00  0.690          C  
ATOM  24262  H   PHE A1513      24.593   5.674  29.194  1.00  0.590          H  
ATOM  24263  HA  PHE A1513      25.798   6.081  26.467  1.00  0.590          H  
ATOM  24264 1HB  PHE A1513      23.531   4.357  27.446  1.00  0.820          H  
ATOM  24265 2HB  PHE A1513      23.797   4.655  25.791  1.00  0.820          H  
ATOM  24266  HD1 PHE A1513      25.272   3.165  28.817  1.00  0.820          H  
ATOM  24267  HD2 PHE A1513      25.306   3.484  24.534  1.00  0.820          H  
ATOM  24268  HE1 PHE A1513      26.787   1.230  28.664  1.00  0.820          H  
ATOM  24269  HE2 PHE A1513      26.795   1.543  24.432  1.00  0.820          H  
ATOM  24270  HZ  PHE A1513      27.529   0.456  26.442  1.00  0.820          H  
ATOM  24271  N   SER A1514      24.132   7.685  25.532  1.00  0.490          N  
ATOM  24272  CA  SER A1514      23.251   8.748  25.046  1.00  0.500          C  
ATOM  24273  C   SER A1514      22.145   8.250  24.134  1.00  0.450          C  
ATOM  24274  O   SER A1514      22.365   7.710  23.040  1.00  0.490          O  
ATOM  24275  CB  SER A1514      24.030   9.829  24.334  1.00  0.700          C  
ATOM  24276  OG  SER A1514      23.148  10.759  23.752  1.00  0.700          O  
ATOM  24277  H   SER A1514      24.960   7.447  24.979  1.00  0.590          H  
ATOM  24278  HA  SER A1514      22.776   9.217  25.914  1.00  0.600          H  
ATOM  24279 1HB  SER A1514      24.674  10.334  25.053  1.00  0.840          H  
ATOM  24280 2HB  SER A1514      24.670   9.390  23.571  1.00  0.840          H  
ATOM  24281  HG  SER A1514      23.691  11.489  23.457  1.00  0.840          H  
ATOM  24282  N   PHE A1515      20.924   8.427  24.599  1.00  0.470          N  
ATOM  24283  CA  PHE A1515      19.748   7.955  23.906  1.00  0.540          C  
ATOM  24284  C   PHE A1515      18.929   9.024  23.233  1.00  0.530          C  
ATOM  24285  O   PHE A1515      18.854  10.178  23.671  1.00  0.600          O  
ATOM  24286  CB  PHE A1515      18.849   7.180  24.845  1.00  0.730          C  
ATOM  24287  CG  PHE A1515      19.279   5.818  25.121  1.00  0.730          C  
ATOM  24288  CD1 PHE A1515      20.155   5.486  26.092  1.00  0.730          C  
ATOM  24289  CD2 PHE A1515      18.754   4.836  24.367  1.00  0.730          C  
ATOM  24290  CE1 PHE A1515      20.464   4.150  26.282  1.00  0.730          C  
ATOM  24291  CE2 PHE A1515      19.048   3.511  24.572  1.00  0.730          C  
ATOM  24292  CZ  PHE A1515      19.895   3.181  25.548  1.00  0.730          C  
ATOM  24293  H   PHE A1515      20.796   8.929  25.481  1.00  0.560          H  
ATOM  24294  HA  PHE A1515      20.077   7.266  23.132  1.00  0.650          H  
ATOM  24295 1HB  PHE A1515      18.825   7.705  25.796  1.00  0.870          H  
ATOM  24296 2HB  PHE A1515      17.834   7.158  24.454  1.00  0.870          H  
ATOM  24297  HD1 PHE A1515      20.611   6.269  26.706  1.00  0.870          H  
ATOM  24298  HD2 PHE A1515      18.066   5.124  23.565  1.00  0.870          H  
ATOM  24299  HE1 PHE A1515      21.159   3.866  27.011  1.00  0.870          H  
ATOM  24300  HE2 PHE A1515      18.604   2.739  23.943  1.00  0.870          H  
ATOM  24301  HZ  PHE A1515      20.140   2.153  25.734  1.00  0.870          H  
ATOM  24302  N   ASP A1516      18.272   8.588  22.163  1.00  0.520          N  
ATOM  24303  CA  ASP A1516      17.374   9.397  21.370  1.00  0.510          C  
ATOM  24304  C   ASP A1516      16.129   8.588  21.034  1.00  0.480          C  
ATOM  24305  O   ASP A1516      16.210   7.553  20.349  1.00  0.460          O  
ATOM  24306  CB  ASP A1516      18.086   9.881  20.092  1.00  0.720          C  
ATOM  24307  CG  ASP A1516      17.241  10.818  19.169  1.00  0.720          C  
ATOM  24308  OD1 ASP A1516      16.072  10.953  19.394  1.00  0.720          O  
ATOM  24309  OD2 ASP A1516      17.801  11.375  18.235  1.00  0.720          O  
ATOM  24310  H   ASP A1516      18.415   7.632  21.865  1.00  0.620          H  
ATOM  24311  HA  ASP A1516      17.065  10.269  21.955  1.00  0.610          H  
ATOM  24312 1HB  ASP A1516      18.988  10.425  20.382  1.00  0.860          H  
ATOM  24313 2HB  ASP A1516      18.407   9.021  19.508  1.00  0.860          H  
ATOM  24314  N   VAL A1517      15.012   8.976  21.635  1.00  0.480          N  
ATOM  24315  CA  VAL A1517      13.757   8.298  21.335  1.00  0.480          C  
ATOM  24316  C   VAL A1517      12.852   9.363  20.704  1.00  0.460          C  
ATOM  24317  O   VAL A1517      12.700  10.469  21.234  1.00  0.490          O  
ATOM  24318  CB  VAL A1517      13.159   7.560  22.585  1.00  0.670          C  
ATOM  24319  CG1 VAL A1517      12.967   8.474  23.754  1.00  0.670          C  
ATOM  24320  CG2 VAL A1517      11.816   6.936  22.214  1.00  0.670          C  
ATOM  24321  H   VAL A1517      15.056   9.814  22.233  1.00  0.580          H  
ATOM  24322  HA  VAL A1517      13.936   7.532  20.581  1.00  0.580          H  
ATOM  24323  HB  VAL A1517      13.853   6.777  22.890  1.00  0.810          H  
ATOM  24324 1HG1 VAL A1517      12.560   7.915  24.596  1.00  0.810          H  
ATOM  24325 2HG1 VAL A1517      13.925   8.912  24.037  1.00  0.810          H  
ATOM  24326 3HG1 VAL A1517      12.273   9.253  23.470  1.00  0.810          H  
ATOM  24327 1HG2 VAL A1517      11.412   6.404  23.066  1.00  0.810          H  
ATOM  24328 2HG2 VAL A1517      11.118   7.717  21.914  1.00  0.810          H  
ATOM  24329 3HG2 VAL A1517      11.952   6.242  21.387  1.00  0.810          H  
ATOM  24330  N   LYS A1518      12.290   9.025  19.543  1.00  0.450          N  
ATOM  24331  CA  LYS A1518      11.458   9.930  18.744  1.00  0.430          C  
ATOM  24332  C   LYS A1518       9.995   9.584  18.831  1.00  0.410          C  
ATOM  24333  O   LYS A1518       9.640   8.444  19.118  1.00  0.410          O  
ATOM  24334  CB  LYS A1518      11.870   9.902  17.268  1.00  0.610          C  
ATOM  24335  CG  LYS A1518      13.257  10.422  16.947  1.00  0.610          C  
ATOM  24336  CD  LYS A1518      13.538  10.325  15.421  1.00  0.610          C  
ATOM  24337  CE  LYS A1518      14.960  10.757  15.067  1.00  0.610          C  
ATOM  24338  NZ  LYS A1518      15.177  12.212  15.193  1.00  0.610          N  
ATOM  24339  H   LYS A1518      12.447   8.072  19.215  1.00  0.540          H  
ATOM  24340  HA  LYS A1518      11.582  10.940  19.115  1.00  0.520          H  
ATOM  24341 1HB  LYS A1518      11.818   8.892  16.908  1.00  0.730          H  
ATOM  24342 2HB  LYS A1518      11.158  10.490  16.688  1.00  0.730          H  
ATOM  24343 1HG  LYS A1518      13.327  11.459  17.271  1.00  0.730          H  
ATOM  24344 2HG  LYS A1518      14.001   9.846  17.498  1.00  0.730          H  
ATOM  24345 1HD  LYS A1518      13.402   9.289  15.093  1.00  0.730          H  
ATOM  24346 2HD  LYS A1518      12.833  10.952  14.870  1.00  0.730          H  
ATOM  24347 1HE  LYS A1518      15.638  10.274  15.743  1.00  0.730          H  
ATOM  24348 2HE  LYS A1518      15.187  10.442  14.049  1.00  0.730          H  
ATOM  24349 1HZ  LYS A1518      16.136  12.421  14.967  1.00  0.730          H  
ATOM  24350 2HZ  LYS A1518      14.569  12.737  14.550  1.00  0.730          H  
ATOM  24351 3HZ  LYS A1518      14.986  12.487  16.147  1.00  0.730          H  
ATOM  24352  N   PHE A1519       9.140  10.543  18.508  1.00  0.440          N  
ATOM  24353  CA  PHE A1519       7.711  10.267  18.489  1.00  0.480          C  
ATOM  24354  C   PHE A1519       6.874  11.125  17.528  1.00  0.480          C  
ATOM  24355  O   PHE A1519       7.284  12.211  17.103  1.00  0.510          O  
ATOM  24356  CB  PHE A1519       7.171  10.381  19.901  1.00  0.660          C  
ATOM  24357  CG  PHE A1519       7.368  11.741  20.535  1.00  0.660          C  
ATOM  24358  CD1 PHE A1519       6.427  12.755  20.407  1.00  0.660          C  
ATOM  24359  CD2 PHE A1519       8.511  11.996  21.287  1.00  0.660          C  
ATOM  24360  CE1 PHE A1519       6.638  13.969  21.005  1.00  0.660          C  
ATOM  24361  CE2 PHE A1519       8.704  13.218  21.876  1.00  0.660          C  
ATOM  24362  CZ  PHE A1519       7.768  14.204  21.731  1.00  0.660          C  
ATOM  24363  H   PHE A1519       9.501  11.478  18.301  1.00  0.530          H  
ATOM  24364  HA  PHE A1519       7.594   9.238  18.175  1.00  0.580          H  
ATOM  24365 1HB  PHE A1519       6.122  10.153  19.870  1.00  0.790          H  
ATOM  24366 2HB  PHE A1519       7.645   9.629  20.531  1.00  0.790          H  
ATOM  24367  HD1 PHE A1519       5.518  12.588  19.823  1.00  0.790          H  
ATOM  24368  HD2 PHE A1519       9.264  11.211  21.405  1.00  0.790          H  
ATOM  24369  HE1 PHE A1519       5.923  14.740  20.895  1.00  0.790          H  
ATOM  24370  HE2 PHE A1519       9.601  13.414  22.458  1.00  0.790          H  
ATOM  24371  HZ  PHE A1519       7.927  15.174  22.198  1.00  0.790          H  
ATOM  24372  N   GLU A1520       5.658  10.637  17.228  1.00  0.460          N  
ATOM  24373  CA  GLU A1520       4.704  11.357  16.370  1.00  0.490          C  
ATOM  24374  C   GLU A1520       3.252  11.052  16.726  1.00  0.480          C  
ATOM  24375  O   GLU A1520       2.920   9.942  17.110  1.00  0.500          O  
ATOM  24376  CB  GLU A1520       4.963  11.060  14.897  1.00  0.670          C  
ATOM  24377  CG  GLU A1520       4.134  11.917  13.967  1.00  0.670          C  
ATOM  24378  CD  GLU A1520       4.460  11.758  12.565  1.00  0.670          C  
ATOM  24379  OE1 GLU A1520       5.139  10.837  12.203  1.00  0.670          O  
ATOM  24380  OE2 GLU A1520       4.041  12.601  11.824  1.00  0.670          O  
ATOM  24381  H   GLU A1520       5.415   9.710  17.597  1.00  0.550          H  
ATOM  24382  HA  GLU A1520       4.847  12.419  16.515  1.00  0.590          H  
ATOM  24383 1HB  GLU A1520       6.016  11.240  14.672  1.00  0.810          H  
ATOM  24384 2HB  GLU A1520       4.750  10.012  14.691  1.00  0.810          H  
ATOM  24385 1HG  GLU A1520       3.087  11.655  14.070  1.00  0.810          H  
ATOM  24386 2HG  GLU A1520       4.251  12.965  14.248  1.00  0.810          H  
ATOM  24387  N   ASN A1521       2.368  12.041  16.601  1.00  0.520          N  
ATOM  24388  CA  ASN A1521       0.952  11.857  16.930  1.00  0.540          C  
ATOM  24389  C   ASN A1521       0.686  11.345  18.342  1.00  0.520          C  
ATOM  24390  O   ASN A1521      -0.197  10.505  18.534  1.00  0.520          O  
ATOM  24391  CB  ASN A1521       0.199  11.014  15.901  1.00  0.750          C  
ATOM  24392  CG  ASN A1521      -0.220  11.788  14.624  1.00  0.750          C  
ATOM  24393  OD1 ASN A1521      -0.686  12.941  14.744  1.00  0.750          O  
ATOM  24394  ND2 ASN A1521      -0.107  11.183  13.466  1.00  0.750          N  
ATOM  24395  H   ASN A1521       2.688  12.938  16.259  1.00  0.620          H  
ATOM  24396  HA  ASN A1521       0.495  12.832  16.868  1.00  0.650          H  
ATOM  24397 1HB  ASN A1521       0.817  10.168  15.601  1.00  0.900          H  
ATOM  24398 2HB  ASN A1521      -0.687  10.600  16.359  1.00  0.900          H  
ATOM  24399 1HD2 ASN A1521      -0.418  11.648  12.604  1.00  0.900          H  
ATOM  24400 2HD2 ASN A1521       0.248  10.245  13.414  1.00  0.900          H  
ATOM  24401  N   LEU A1522       1.402  11.889  19.333  1.00  0.530          N  
ATOM  24402  CA  LEU A1522       1.159  11.491  20.724  1.00  0.570          C  
ATOM  24403  C   LEU A1522       0.295  12.489  21.455  1.00  0.600          C  
ATOM  24404  O   LEU A1522       0.378  13.694  21.226  1.00  0.610          O  
ATOM  24405  CB  LEU A1522       2.429  11.380  21.581  1.00  0.780          C  
ATOM  24406  CG  LEU A1522       3.534  10.478  21.145  1.00  0.780          C  
ATOM  24407  CD1 LEU A1522       4.575  10.441  22.317  1.00  0.780          C  
ATOM  24408  CD2 LEU A1522       3.003   9.160  20.773  1.00  0.780          C  
ATOM  24409  H   LEU A1522       2.115  12.577  19.082  1.00  0.640          H  
ATOM  24410  HA  LEU A1522       0.630  10.544  20.741  1.00  0.680          H  
ATOM  24411 1HB  LEU A1522       2.856  12.373  21.656  1.00  0.940          H  
ATOM  24412 2HB  LEU A1522       2.131  11.078  22.583  1.00  0.940          H  
ATOM  24413  HG  LEU A1522       4.025  10.896  20.278  1.00  0.940          H  
ATOM  24414 1HD1 LEU A1522       5.421   9.813  22.061  1.00  0.940          H  
ATOM  24415 2HD1 LEU A1522       4.924  11.448  22.527  1.00  0.940          H  
ATOM  24416 3HD1 LEU A1522       4.097  10.034  23.212  1.00  0.940          H  
ATOM  24417 1HD2 LEU A1522       3.823   8.508  20.471  1.00  0.940          H  
ATOM  24418 2HD2 LEU A1522       2.491   8.765  21.628  1.00  0.940          H  
ATOM  24419 3HD2 LEU A1522       2.308   9.253  19.942  1.00  0.940          H  
ATOM  24420  N   ARG A1523      -0.503  12.017  22.390  1.00  0.610          N  
ATOM  24421  CA  ARG A1523      -1.231  12.940  23.236  1.00  0.640          C  
ATOM  24422  C   ARG A1523      -0.269  13.379  24.329  1.00  0.630          C  
ATOM  24423  O   ARG A1523       0.667  12.648  24.655  1.00  0.620          O  
ATOM  24424  CB  ARG A1523      -2.498  12.297  23.780  1.00  0.880          C  
ATOM  24425  CG  ARG A1523      -3.520  11.927  22.695  1.00  0.880          C  
ATOM  24426  CD  ARG A1523      -4.300  13.135  22.234  1.00  0.880          C  
ATOM  24427  NE  ARG A1523      -5.222  12.823  21.141  1.00  0.880          N  
ATOM  24428  CZ  ARG A1523      -5.827  13.748  20.353  1.00  0.880          C  
ATOM  24429  NH1 ARG A1523      -5.622  15.037  20.554  1.00  0.880          N  
ATOM  24430  NH2 ARG A1523      -6.615  13.354  19.361  1.00  0.880          N  
ATOM  24431  H   ARG A1523      -0.588  11.001  22.546  1.00  0.730          H  
ATOM  24432  HA  ARG A1523      -1.506  13.817  22.652  1.00  0.770          H  
ATOM  24433 1HB  ARG A1523      -2.237  11.382  24.311  1.00  1.060          H  
ATOM  24434 2HB  ARG A1523      -2.974  12.969  24.484  1.00  1.060          H  
ATOM  24435 1HG  ARG A1523      -2.996  11.508  21.835  1.00  1.060          H  
ATOM  24436 2HG  ARG A1523      -4.217  11.186  23.090  1.00  1.060          H  
ATOM  24437 1HD  ARG A1523      -4.891  13.502  23.073  1.00  1.060          H  
ATOM  24438 2HD  ARG A1523      -3.634  13.917  21.910  1.00  1.060          H  
ATOM  24439  HE  ARG A1523      -5.402  11.848  20.943  1.00  1.060          H  
ATOM  24440 1HH1 ARG A1523      -5.024  15.351  21.305  1.00  1.060          H  
ATOM  24441 2HH1 ARG A1523      -6.059  15.729  19.950  1.00  1.060          H  
ATOM  24442 1HH2 ARG A1523      -6.769  12.369  19.195  1.00  1.060          H  
ATOM  24443 2HH2 ARG A1523      -7.038  14.042  18.747  1.00  1.060          H  
ATOM  24444  N   GLU A1524      -0.505  14.525  24.952  1.00  0.650          N  
ATOM  24445  CA  GLU A1524       0.421  14.980  25.989  1.00  0.660          C  
ATOM  24446  C   GLU A1524       0.566  13.969  27.116  1.00  0.670          C  
ATOM  24447  O   GLU A1524       1.668  13.764  27.638  1.00  0.660          O  
ATOM  24448  CB  GLU A1524      -0.046  16.327  26.517  1.00  0.920          C  
ATOM  24449  CG  GLU A1524       0.132  17.473  25.509  1.00  0.920          C  
ATOM  24450  CD  GLU A1524      -0.476  18.746  25.969  1.00  0.920          C  
ATOM  24451  OE1 GLU A1524      -1.509  18.689  26.609  1.00  0.920          O  
ATOM  24452  OE2 GLU A1524       0.095  19.786  25.749  1.00  0.920          O  
ATOM  24453  H   GLU A1524      -1.286  15.109  24.681  1.00  0.780          H  
ATOM  24454  HA  GLU A1524       1.398  15.107  25.547  1.00  0.790          H  
ATOM  24455 1HB  GLU A1524      -1.101  16.272  26.785  1.00  1.100          H  
ATOM  24456 2HB  GLU A1524       0.509  16.569  27.425  1.00  1.100          H  
ATOM  24457 1HG  GLU A1524       1.178  17.635  25.342  1.00  1.100          H  
ATOM  24458 2HG  GLU A1524      -0.306  17.181  24.555  1.00  1.100          H  
ATOM  24459  N   TRP A1525      -0.530  13.310  27.470  1.00  0.710          N  
ATOM  24460  CA  TRP A1525      -0.462  12.313  28.518  1.00  0.760          C  
ATOM  24461  C   TRP A1525       0.363  11.077  28.112  1.00  0.670          C  
ATOM  24462  O   TRP A1525       0.953  10.429  28.981  1.00  0.660          O  
ATOM  24463  CB  TRP A1525      -1.875  11.923  28.963  1.00  1.040          C  
ATOM  24464  CG  TRP A1525      -2.730  11.271  27.938  1.00  1.040          C  
ATOM  24465  CD1 TRP A1525      -3.615  11.884  27.108  1.00  1.040          C  
ATOM  24466  CD2 TRP A1525      -2.835   9.861  27.659  1.00  1.040          C  
ATOM  24467  NE1 TRP A1525      -4.252  10.955  26.331  1.00  1.040          N  
ATOM  24468  CE2 TRP A1525      -3.781   9.715  26.647  1.00  1.040          C  
ATOM  24469  CE3 TRP A1525      -2.219   8.728  28.185  1.00  1.040          C  
ATOM  24470  CZ2 TRP A1525      -4.118   8.478  26.132  1.00  1.040          C  
ATOM  24471  CZ3 TRP A1525      -2.563   7.482  27.675  1.00  1.040          C  
ATOM  24472  CH2 TRP A1525      -3.486   7.364  26.674  1.00  1.040          C  
ATOM  24473  H   TRP A1525      -1.399  13.525  27.009  1.00  0.850          H  
ATOM  24474  HA  TRP A1525       0.033  12.769  29.373  1.00  0.910          H  
ATOM  24475 1HB  TRP A1525      -1.825  11.258  29.808  1.00  1.250          H  
ATOM  24476 2HB  TRP A1525      -2.395  12.814  29.303  1.00  1.250          H  
ATOM  24477  HD1 TRP A1525      -3.807  12.954  27.075  1.00  1.250          H  
ATOM  24478  HE1 TRP A1525      -4.974  11.145  25.648  1.00  1.250          H  
ATOM  24479  HE3 TRP A1525      -1.481   8.825  28.978  1.00  1.250          H  
ATOM  24480  HZ2 TRP A1525      -4.854   8.362  25.336  1.00  1.250          H  
ATOM  24481  HZ3 TRP A1525      -2.079   6.601  28.081  1.00  1.250          H  
ATOM  24482  HH2 TRP A1525      -3.731   6.373  26.292  1.00  1.250          H  
ATOM  24483  N   GLU A1526       0.462  10.777  26.804  1.00  0.640          N  
ATOM  24484  CA  GLU A1526       1.226   9.631  26.328  1.00  0.610          C  
ATOM  24485  C   GLU A1526       2.696   9.959  26.387  1.00  0.610          C  
ATOM  24486  O   GLU A1526       3.511   9.094  26.723  1.00  0.620          O  
ATOM  24487  CB  GLU A1526       0.806   9.230  24.924  1.00  0.870          C  
ATOM  24488  CG  GLU A1526      -0.559   8.651  24.887  1.00  0.870          C  
ATOM  24489  CD  GLU A1526      -1.016   8.333  23.562  1.00  0.870          C  
ATOM  24490  OE1 GLU A1526      -0.842   9.139  22.666  1.00  0.870          O  
ATOM  24491  OE2 GLU A1526      -1.501   7.244  23.372  1.00  0.870          O  
ATOM  24492  H   GLU A1526       0.017  11.354  26.098  1.00  0.770          H  
ATOM  24493  HA  GLU A1526       1.036   8.787  26.990  1.00  0.730          H  
ATOM  24494 1HB  GLU A1526       0.821  10.096  24.278  1.00  1.040          H  
ATOM  24495 2HB  GLU A1526       1.504   8.498  24.520  1.00  1.040          H  
ATOM  24496 1HG  GLU A1526      -0.568   7.748  25.488  1.00  1.040          H  
ATOM  24497 2HG  GLU A1526      -1.234   9.362  25.327  1.00  1.040          H  
ATOM  24498  N   LEU A1527       3.039  11.217  26.078  1.00  0.620          N  
ATOM  24499  CA  LEU A1527       4.429  11.616  26.185  1.00  0.640          C  
ATOM  24500  C   LEU A1527       4.817  11.492  27.650  1.00  0.630          C  
ATOM  24501  O   LEU A1527       5.914  11.034  27.963  1.00  0.620          O  
ATOM  24502  CB  LEU A1527       4.704  13.031  25.650  1.00  0.890          C  
ATOM  24503  CG  LEU A1527       6.215  13.504  25.735  1.00  0.890          C  
ATOM  24504  CD1 LEU A1527       7.107  12.560  24.969  1.00  0.890          C  
ATOM  24505  CD2 LEU A1527       6.370  14.890  25.147  1.00  0.890          C  
ATOM  24506  H   LEU A1527       2.313  11.857  25.733  1.00  0.740          H  
ATOM  24507  HA  LEU A1527       5.013  10.909  25.606  1.00  0.770          H  
ATOM  24508 1HB  LEU A1527       4.400  13.059  24.605  1.00  1.070          H  
ATOM  24509 2HB  LEU A1527       4.087  13.743  26.209  1.00  1.070          H  
ATOM  24510  HG  LEU A1527       6.525  13.518  26.765  1.00  1.070          H  
ATOM  24511 1HD1 LEU A1527       8.127  12.922  25.038  1.00  1.070          H  
ATOM  24512 2HD1 LEU A1527       7.062  11.561  25.380  1.00  1.070          H  
ATOM  24513 3HD1 LEU A1527       6.801  12.535  23.932  1.00  1.070          H  
ATOM  24514 1HD2 LEU A1527       7.413  15.206  25.220  1.00  1.070          H  
ATOM  24515 2HD2 LEU A1527       6.077  14.867  24.107  1.00  1.070          H  
ATOM  24516 3HD2 LEU A1527       5.746  15.582  25.688  1.00  1.070          H  
ATOM  24517  N   GLY A1528       3.902  11.883  28.542  1.00  0.640          N  
ATOM  24518  CA  GLY A1528       4.095  11.771  29.973  1.00  0.630          C  
ATOM  24519  C   GLY A1528       4.466  10.357  30.358  1.00  0.600          C  
ATOM  24520  O   GLY A1528       5.457  10.135  31.055  1.00  0.610          O  
ATOM  24521  H   GLY A1528       3.032  12.306  28.203  1.00  0.770          H  
ATOM  24522 1HA  GLY A1528       4.851  12.475  30.314  1.00  0.760          H  
ATOM  24523 2HA  GLY A1528       3.156  12.011  30.455  1.00  0.760          H  
ATOM  24524  N   LEU A1529       3.665   9.392  29.925  1.00  0.580          N  
ATOM  24525  CA  LEU A1529       3.917   7.997  30.241  1.00  0.580          C  
ATOM  24526  C   LEU A1529       5.256   7.508  29.652  1.00  0.590          C  
ATOM  24527  O   LEU A1529       5.953   6.708  30.293  1.00  0.590          O  
ATOM  24528  CB  LEU A1529       2.769   7.169  29.711  1.00  0.810          C  
ATOM  24529  CG  LEU A1529       1.398   7.394  30.361  1.00  0.810          C  
ATOM  24530  CD1 LEU A1529       0.384   6.633  29.599  1.00  0.810          C  
ATOM  24531  CD2 LEU A1529       1.379   6.954  31.759  1.00  0.810          C  
ATOM  24532  H   LEU A1529       2.833   9.661  29.386  1.00  0.700          H  
ATOM  24533  HA  LEU A1529       3.980   7.893  31.317  1.00  0.700          H  
ATOM  24534 1HB  LEU A1529       2.675   7.406  28.659  1.00  0.970          H  
ATOM  24535 2HB  LEU A1529       3.018   6.128  29.836  1.00  0.970          H  
ATOM  24536  HG  LEU A1529       1.148   8.442  30.322  1.00  0.970          H  
ATOM  24537 1HD1 LEU A1529      -0.594   6.795  30.044  1.00  0.970          H  
ATOM  24538 2HD1 LEU A1529       0.374   6.967  28.565  1.00  0.970          H  
ATOM  24539 3HD1 LEU A1529       0.634   5.582  29.641  1.00  0.970          H  
ATOM  24540 1HD2 LEU A1529       0.395   7.144  32.139  1.00  0.970          H  
ATOM  24541 2HD2 LEU A1529       1.598   5.897  31.803  1.00  0.970          H  
ATOM  24542 3HD2 LEU A1529       2.085   7.491  32.350  1.00  0.970          H  
ATOM  24543  N   LEU A1530       5.626   7.976  28.445  1.00  0.610          N  
ATOM  24544  CA  LEU A1530       6.922   7.613  27.852  1.00  0.640          C  
ATOM  24545  C   LEU A1530       8.048   8.163  28.748  1.00  0.620          C  
ATOM  24546  O   LEU A1530       9.032   7.465  29.017  1.00  0.630          O  
ATOM  24547  CB  LEU A1530       7.040   8.141  26.396  1.00  0.880          C  
ATOM  24548  CG  LEU A1530       8.396   7.856  25.575  1.00  0.880          C  
ATOM  24549  CD1 LEU A1530       8.671   6.333  25.445  1.00  0.880          C  
ATOM  24550  CD2 LEU A1530       8.257   8.494  24.151  1.00  0.880          C  
ATOM  24551  H   LEU A1530       4.969   8.563  27.916  1.00  0.730          H  
ATOM  24552  HA  LEU A1530       6.992   6.529  27.832  1.00  0.770          H  
ATOM  24553 1HB  LEU A1530       6.205   7.739  25.821  1.00  1.060          H  
ATOM  24554 2HB  LEU A1530       6.919   9.221  26.436  1.00  1.060          H  
ATOM  24555  HG  LEU A1530       9.240   8.309  26.102  1.00  1.060          H  
ATOM  24556 1HD1 LEU A1530       9.592   6.177  24.881  1.00  1.060          H  
ATOM  24557 2HD1 LEU A1530       8.783   5.887  26.436  1.00  1.060          H  
ATOM  24558 3HD1 LEU A1530       7.843   5.860  24.924  1.00  1.060          H  
ATOM  24559 1HD2 LEU A1530       9.174   8.325  23.581  1.00  1.060          H  
ATOM  24560 2HD2 LEU A1530       7.418   8.037  23.625  1.00  1.060          H  
ATOM  24561 3HD2 LEU A1530       8.083   9.564  24.237  1.00  1.060          H  
ATOM  24562  N   LEU A1531       7.893   9.404  29.218  1.00  0.630          N  
ATOM  24563  CA  LEU A1531       8.854  10.041  30.113  1.00  0.650          C  
ATOM  24564  C   LEU A1531       8.945   9.309  31.455  1.00  0.630          C  
ATOM  24565  O   LEU A1531      10.047   9.141  31.990  1.00  0.650          O  
ATOM  24566  CB  LEU A1531       8.438  11.499  30.303  1.00  0.900          C  
ATOM  24567  CG  LEU A1531       8.590  12.383  29.064  1.00  0.900          C  
ATOM  24568  CD1 LEU A1531       7.831  13.690  29.288  1.00  0.900          C  
ATOM  24569  CD2 LEU A1531      10.043  12.668  28.819  1.00  0.900          C  
ATOM  24570  H   LEU A1531       7.082   9.944  28.898  1.00  0.760          H  
ATOM  24571  HA  LEU A1531       9.827   9.991  29.652  1.00  0.780          H  
ATOM  24572 1HB  LEU A1531       7.404  11.530  30.600  1.00  1.080          H  
ATOM  24573 2HB  LEU A1531       9.035  11.933  31.099  1.00  1.080          H  
ATOM  24574  HG  LEU A1531       8.185  11.875  28.191  1.00  1.080          H  
ATOM  24575 1HD1 LEU A1531       7.935  14.334  28.418  1.00  1.080          H  
ATOM  24576 2HD1 LEU A1531       6.785  13.463  29.442  1.00  1.080          H  
ATOM  24577 3HD1 LEU A1531       8.204  14.189  30.148  1.00  1.080          H  
ATOM  24578 1HD2 LEU A1531      10.103  13.269  27.939  1.00  1.080          H  
ATOM  24579 2HD2 LEU A1531      10.465  13.192  29.659  1.00  1.080          H  
ATOM  24580 3HD2 LEU A1531      10.598  11.770  28.658  1.00  1.080          H  
ATOM  24581  N   GLN A1532       7.799   8.843  31.985  1.00  0.620          N  
ATOM  24582  CA  GLN A1532       7.776   8.054  33.220  1.00  0.630          C  
ATOM  24583  C   GLN A1532       8.484   6.732  32.991  1.00  0.620          C  
ATOM  24584  O   GLN A1532       9.135   6.201  33.875  1.00  0.670          O  
ATOM  24585  CB  GLN A1532       6.355   7.746  33.701  1.00  0.880          C  
ATOM  24586  CG  GLN A1532       5.572   8.909  34.226  1.00  0.880          C  
ATOM  24587  CD  GLN A1532       4.156   8.511  34.571  1.00  0.880          C  
ATOM  24588  OE1 GLN A1532       3.952   7.523  35.283  1.00  0.880          O  
ATOM  24589  NE2 GLN A1532       3.184   9.248  34.066  1.00  0.880          N  
ATOM  24590  H   GLN A1532       6.920   9.084  31.520  1.00  0.740          H  
ATOM  24591  HA  GLN A1532       8.311   8.599  33.998  1.00  0.760          H  
ATOM  24592 1HB  GLN A1532       5.792   7.314  32.878  1.00  1.050          H  
ATOM  24593 2HB  GLN A1532       6.401   6.995  34.488  1.00  1.050          H  
ATOM  24594 1HG  GLN A1532       6.057   9.282  35.129  1.00  1.050          H  
ATOM  24595 2HG  GLN A1532       5.544   9.680  33.471  1.00  1.050          H  
ATOM  24596 1HE2 GLN A1532       2.230   9.016  34.262  1.00  1.050          H  
ATOM  24597 2HE2 GLN A1532       3.397  10.028  33.469  1.00  1.050          H  
ATOM  24598  N   SER A1533       8.338   6.164  31.800  1.00  0.590          N  
ATOM  24599  CA  SER A1533       8.999   4.910  31.501  1.00  0.620          C  
ATOM  24600  C   SER A1533      10.504   5.116  31.527  1.00  0.640          C  
ATOM  24601  O   SER A1533      11.242   4.319  32.111  1.00  0.790          O  
ATOM  24602  CB  SER A1533       8.537   4.391  30.152  1.00  0.860          C  
ATOM  24603  OG  SER A1533       7.158   4.115  30.171  1.00  0.860          O  
ATOM  24604  H   SER A1533       7.716   6.594  31.115  1.00  0.710          H  
ATOM  24605  HA  SER A1533       8.775   4.194  32.269  1.00  0.740          H  
ATOM  24606 1HB  SER A1533       8.763   5.096  29.374  1.00  1.030          H  
ATOM  24607 2HB  SER A1533       9.080   3.473  29.928  1.00  1.030          H  
ATOM  24608  HG  SER A1533       6.711   4.991  30.195  1.00  1.030          H  
ATOM  24609  N   LEU A1534      10.980   6.224  30.950  1.00  0.580          N  
ATOM  24610  CA  LEU A1534      12.411   6.501  30.973  1.00  0.630          C  
ATOM  24611  C   LEU A1534      12.874   6.684  32.431  1.00  0.740          C  
ATOM  24612  O   LEU A1534      13.884   6.104  32.851  1.00  0.800          O  
ATOM  24613  CB  LEU A1534      12.691   7.767  30.148  1.00  0.860          C  
ATOM  24614  CG  LEU A1534      12.478   7.699  28.596  1.00  0.860          C  
ATOM  24615  CD1 LEU A1534      12.558   9.061  28.043  1.00  0.860          C  
ATOM  24616  CD2 LEU A1534      13.526   6.900  27.935  1.00  0.860          C  
ATOM  24617  H   LEU A1534      10.333   6.831  30.435  1.00  0.700          H  
ATOM  24618  HA  LEU A1534      12.946   5.661  30.559  1.00  0.760          H  
ATOM  24619 1HB  LEU A1534      12.011   8.519  30.505  1.00  1.030          H  
ATOM  24620 2HB  LEU A1534      13.710   8.096  30.344  1.00  1.030          H  
ATOM  24621  HG  LEU A1534      11.494   7.273  28.387  1.00  1.030          H  
ATOM  24622 1HD1 LEU A1534      12.400   9.022  26.967  1.00  1.030          H  
ATOM  24623 2HD1 LEU A1534      11.801   9.680  28.495  1.00  1.030          H  
ATOM  24624 3HD1 LEU A1534      13.541   9.477  28.253  1.00  1.030          H  
ATOM  24625 1HD2 LEU A1534      13.349   6.882  26.860  1.00  1.030          H  
ATOM  24626 2HD2 LEU A1534      14.476   7.337  28.121  1.00  1.030          H  
ATOM  24627 3HD2 LEU A1534      13.511   5.913  28.313  1.00  1.030          H  
ATOM  24628  N   ASP A1535      12.071   7.394  33.244  1.00  0.880          N  
ATOM  24629  CA  ASP A1535      12.406   7.592  34.652  1.00  1.070          C  
ATOM  24630  C   ASP A1535      11.166   7.532  35.564  1.00  0.800          C  
ATOM  24631  O   ASP A1535      10.515   8.562  35.779  1.00  1.190          O  
ATOM  24632  CB  ASP A1535      13.033   8.960  34.894  1.00  1.420          C  
ATOM  24633  CG  ASP A1535      13.542   9.096  36.348  1.00  1.420          C  
ATOM  24634  OD1 ASP A1535      13.399   8.113  37.103  1.00  1.420          O  
ATOM  24635  OD2 ASP A1535      14.095  10.130  36.696  1.00  1.420          O  
ATOM  24636  H   ASP A1535      11.251   7.866  32.854  1.00  1.060          H  
ATOM  24637  HA  ASP A1535      13.133   6.841  34.946  1.00  1.280          H  
ATOM  24638 1HB  ASP A1535      13.840   9.116  34.210  1.00  1.710          H  
ATOM  24639 2HB  ASP A1535      12.291   9.737  34.690  1.00  1.710          H  
ATOM  24640  N   PRO A1536      10.839   6.360  36.143  1.00  0.820          N  
ATOM  24641  CA  PRO A1536       9.719   6.094  37.034  1.00  1.170          C  
ATOM  24642  C   PRO A1536       9.727   6.898  38.341  1.00  0.970          C  
ATOM  24643  O   PRO A1536       8.707   6.949  39.025  1.00  0.960          O  
ATOM  24644  CB  PRO A1536       9.849   4.607  37.324  1.00  1.750          C  
ATOM  24645  CG  PRO A1536      10.619   4.046  36.171  1.00  1.750          C  
ATOM  24646  CD  PRO A1536      11.603   5.137  35.800  1.00  1.750          C  
ATOM  24647  HA  PRO A1536       8.788   6.295  36.474  1.00  1.400          H  
ATOM  24648 1HB  PRO A1536      10.375   4.519  38.245  1.00  2.110          H  
ATOM  24649 2HB  PRO A1536       8.865   4.153  37.468  1.00  2.110          H  
ATOM  24650 1HG  PRO A1536      11.107   3.097  36.444  1.00  2.110          H  
ATOM  24651 2HG  PRO A1536       9.927   3.822  35.336  1.00  2.110          H  
ATOM  24652 1HD  PRO A1536      12.527   5.070  36.399  1.00  2.110          H  
ATOM  24653 2HD  PRO A1536      11.785   5.066  34.711  1.00  2.110          H  
ATOM  24654  N   GLY A1537      10.876   7.488  38.723  1.00  0.930          N  
ATOM  24655  CA  GLY A1537      10.938   8.236  39.981  1.00  0.900          C  
ATOM  24656  C   GLY A1537      11.889   7.671  41.052  1.00  0.850          C  
ATOM  24657  O   GLY A1537      12.757   6.825  40.779  1.00  1.000          O  
ATOM  24658  H   GLY A1537      11.712   7.480  38.117  1.00  1.120          H  
ATOM  24659 1HA  GLY A1537      11.238   9.259  39.751  1.00  1.080          H  
ATOM  24660 2HA  GLY A1537       9.940   8.310  40.402  1.00  1.080          H  
ATOM  24661  N   LYS A1538      11.799   8.267  42.248  1.00  0.890          N  
ATOM  24662  CA  LYS A1538      12.714   7.991  43.352  1.00  0.890          C  
ATOM  24663  C   LYS A1538      12.793   6.530  43.778  1.00  0.800          C  
ATOM  24664  O   LYS A1538      11.799   5.909  44.154  1.00  0.800          O  
ATOM  24665  CB  LYS A1538      12.341   8.870  44.549  1.00  1.250          C  
ATOM  24666  CG  LYS A1538      13.289   8.770  45.739  1.00  1.250          C  
ATOM  24667  CD  LYS A1538      12.916   9.765  46.827  1.00  1.250          C  
ATOM  24668  CE  LYS A1538      13.884   9.697  47.994  1.00  1.250          C  
ATOM  24669  NZ  LYS A1538      13.530  10.676  49.061  1.00  1.250          N  
ATOM  24670  H   LYS A1538      11.054   8.942  42.396  1.00  1.070          H  
ATOM  24671  HA  LYS A1538      13.713   8.284  43.031  1.00  1.070          H  
ATOM  24672 1HB  LYS A1538      12.302   9.913  44.236  1.00  1.500          H  
ATOM  24673 2HB  LYS A1538      11.343   8.595  44.896  1.00  1.500          H  
ATOM  24674 1HG  LYS A1538      13.226   7.769  46.163  1.00  1.500          H  
ATOM  24675 2HG  LYS A1538      14.315   8.946  45.418  1.00  1.500          H  
ATOM  24676 1HD  LYS A1538      12.926  10.776  46.417  1.00  1.500          H  
ATOM  24677 2HD  LYS A1538      11.911   9.546  47.189  1.00  1.500          H  
ATOM  24678 1HE  LYS A1538      13.868   8.692  48.412  1.00  1.500          H  
ATOM  24679 2HE  LYS A1538      14.891   9.914  47.635  1.00  1.500          H  
ATOM  24680 1HZ  LYS A1538      14.195  10.604  49.819  1.00  1.500          H  
ATOM  24681 2HZ  LYS A1538      13.554  11.613  48.682  1.00  1.500          H  
ATOM  24682 3HZ  LYS A1538      12.600  10.476  49.408  1.00  1.500          H  
ATOM  24683  N   ASN A1539      14.032   6.037  43.781  1.00  0.820          N  
ATOM  24684  CA  ASN A1539      14.441   4.681  44.124  1.00  0.870          C  
ATOM  24685  C   ASN A1539      13.768   3.601  43.275  1.00  0.850          C  
ATOM  24686  O   ASN A1539      13.519   2.502  43.766  1.00  0.930          O  
ATOM  24687  CB  ASN A1539      14.215   4.421  45.603  1.00  1.200          C  
ATOM  24688  CG  ASN A1539      14.997   5.388  46.463  1.00  1.200          C  
ATOM  24689  OD1 ASN A1539      15.995   5.971  46.012  1.00  1.200          O  
ATOM  24690  ND2 ASN A1539      14.585   5.558  47.693  1.00  1.200          N  
ATOM  24691  H   ASN A1539      14.764   6.666  43.481  1.00  0.980          H  
ATOM  24692  HA  ASN A1539      15.511   4.599  43.932  1.00  1.040          H  
ATOM  24693 1HB  ASN A1539      13.154   4.502  45.844  1.00  1.440          H  
ATOM  24694 2HB  ASN A1539      14.526   3.401  45.850  1.00  1.440          H  
ATOM  24695 1HD2 ASN A1539      15.081   6.174  48.303  1.00  1.440          H  
ATOM  24696 2HD2 ASN A1539      13.783   5.063  48.030  1.00  1.440          H  
ATOM  24697  N   ILE A1540      13.517   3.892  41.995  1.00  0.810          N  
ATOM  24698  CA  ILE A1540      12.919   2.936  41.065  1.00  0.850          C  
ATOM  24699  C   ILE A1540      13.853   2.798  39.853  1.00  0.760          C  
ATOM  24700  O   ILE A1540      14.413   3.793  39.395  1.00  0.830          O  
ATOM  24701  CB  ILE A1540      11.525   3.414  40.606  1.00  1.170          C  
ATOM  24702  CG1 ILE A1540      10.592   3.632  41.813  1.00  1.170          C  
ATOM  24703  CG2 ILE A1540      10.894   2.308  39.723  1.00  1.170          C  
ATOM  24704  CD1 ILE A1540       9.349   4.423  41.482  1.00  1.170          C  
ATOM  24705  H   ILE A1540      13.702   4.833  41.631  1.00  0.970          H  
ATOM  24706  HA  ILE A1540      12.828   1.967  41.546  1.00  1.020          H  
ATOM  24707  HB  ILE A1540      11.623   4.357  40.075  1.00  1.410          H  
ATOM  24708 1HG1 ILE A1540      10.294   2.662  42.212  1.00  1.410          H  
ATOM  24709 2HG1 ILE A1540      11.119   4.169  42.580  1.00  1.410          H  
ATOM  24710 1HG2 ILE A1540       9.909   2.579  39.392  1.00  1.410          H  
ATOM  24711 2HG2 ILE A1540      11.506   2.109  38.849  1.00  1.410          H  
ATOM  24712 3HG2 ILE A1540      10.827   1.418  40.331  1.00  1.410          H  
ATOM  24713 1HD1 ILE A1540       8.748   4.545  42.380  1.00  1.410          H  
ATOM  24714 2HD1 ILE A1540       9.648   5.403  41.112  1.00  1.410          H  
ATOM  24715 3HD1 ILE A1540       8.769   3.930  40.737  1.00  1.410          H  
ATOM  24716  N   ALA A1541      14.073   1.582  39.354  1.00  0.660          N  
ATOM  24717  CA  ALA A1541      14.953   1.412  38.189  1.00  0.610          C  
ATOM  24718  C   ALA A1541      14.534   0.231  37.323  1.00  0.570          C  
ATOM  24719  O   ALA A1541      13.783  -0.647  37.750  1.00  0.610          O  
ATOM  24720  CB  ALA A1541      16.392   1.253  38.621  1.00  0.870          C  
ATOM  24721  H   ALA A1541      13.605   0.777  39.783  1.00  0.790          H  
ATOM  24722  HA  ALA A1541      14.878   2.307  37.573  1.00  0.730          H  
ATOM  24723 1HB  ALA A1541      17.019   1.156  37.744  1.00  1.050          H  
ATOM  24724 2HB  ALA A1541      16.692   2.126  39.185  1.00  1.050          H  
ATOM  24725 3HB  ALA A1541      16.498   0.385  39.228  1.00  1.050          H  
ATOM  24726  N   HIS A1542      15.015   0.237  36.081  1.00  0.560          N  
ATOM  24727  CA  HIS A1542      14.696  -0.776  35.082  1.00  0.620          C  
ATOM  24728  C   HIS A1542      15.858  -1.663  34.754  1.00  0.480          C  
ATOM  24729  O   HIS A1542      16.925  -1.514  35.344  1.00  0.610          O  
ATOM  24730  CB  HIS A1542      14.293  -0.163  33.781  1.00  0.840          C  
ATOM  24731  CG  HIS A1542      13.158   0.611  33.813  1.00  0.840          C  
ATOM  24732  ND1 HIS A1542      11.966   0.132  34.242  1.00  0.840          N  
ATOM  24733  CD2 HIS A1542      12.940   1.850  33.380  1.00  0.840          C  
ATOM  24734  CE1 HIS A1542      11.072   1.054  34.109  1.00  0.840          C  
ATOM  24735  NE2 HIS A1542      11.637   2.101  33.566  1.00  0.840          N  
ATOM  24736  H   HIS A1542      15.675   0.972  35.810  1.00  0.670          H  
ATOM  24737  HA  HIS A1542      13.882  -1.402  35.442  1.00  0.740          H  
ATOM  24738 1HB  HIS A1542      15.114   0.450  33.421  1.00  1.010          H  
ATOM  24739 2HB  HIS A1542      14.118  -0.938  33.082  1.00  1.010          H  
ATOM  24740  HD2 HIS A1542      13.669   2.532  32.934  1.00  1.010          H  
ATOM  24741  HE1 HIS A1542      10.063   0.958  34.375  1.00  1.010          H  
ATOM  24742  HE2 HIS A1542      11.196   2.979  33.295  1.00  1.010          H  
ATOM  24743  N   LYS A1543      15.649  -2.637  33.846  1.00  0.500          N  
ATOM  24744  CA  LYS A1543      16.763  -3.486  33.455  1.00  0.430          C  
ATOM  24745  C   LYS A1543      16.872  -3.718  31.933  1.00  0.440          C  
ATOM  24746  O   LYS A1543      15.871  -3.942  31.241  1.00  0.550          O  
ATOM  24747  CB  LYS A1543      16.637  -4.837  34.155  1.00  0.630          C  
ATOM  24748  CG  LYS A1543      16.553  -4.744  35.654  1.00  0.630          C  
ATOM  24749  CD  LYS A1543      16.341  -6.084  36.310  1.00  0.630          C  
ATOM  24750  CE  LYS A1543      15.878  -5.877  37.748  1.00  0.630          C  
ATOM  24751  NZ  LYS A1543      14.491  -5.249  37.749  1.00  0.630          N  
ATOM  24752  H   LYS A1543      14.737  -2.768  33.430  1.00  0.600          H  
ATOM  24753  HA  LYS A1543      17.658  -2.995  33.780  1.00  0.520          H  
ATOM  24754 1HB  LYS A1543      15.762  -5.364  33.788  1.00  0.760          H  
ATOM  24755 2HB  LYS A1543      17.517  -5.435  33.924  1.00  0.760          H  
ATOM  24756 1HG  LYS A1543      17.481  -4.327  36.032  1.00  0.760          H  
ATOM  24757 2HG  LYS A1543      15.755  -4.093  35.934  1.00  0.760          H  
ATOM  24758 1HD  LYS A1543      15.588  -6.648  35.762  1.00  0.760          H  
ATOM  24759 2HD  LYS A1543      17.275  -6.651  36.309  1.00  0.760          H  
ATOM  24760 1HE  LYS A1543      15.847  -6.826  38.274  1.00  0.760          H  
ATOM  24761 2HE  LYS A1543      16.568  -5.216  38.265  1.00  0.760          H  
ATOM  24762 1HZ  LYS A1543      14.136  -5.076  38.693  1.00  0.760          H  
ATOM  24763 2HZ  LYS A1543      14.520  -4.379  37.261  1.00  0.760          H  
ATOM  24764 3HZ  LYS A1543      13.837  -5.842  37.258  1.00  0.760          H  
ATOM  24765  N   LEU A1544      18.120  -3.738  31.451  1.00  0.470          N  
ATOM  24766  CA  LEU A1544      18.495  -4.033  30.052  1.00  0.530          C  
ATOM  24767  C   LEU A1544      19.513  -5.160  30.052  1.00  0.570          C  
ATOM  24768  O   LEU A1544      20.305  -5.243  30.992  1.00  0.660          O  
ATOM  24769  CB  LEU A1544      19.186  -2.825  29.374  1.00  0.720          C  
ATOM  24770  CG  LEU A1544      18.430  -1.523  29.192  1.00  0.720          C  
ATOM  24771  CD1 LEU A1544      19.410  -0.417  28.800  1.00  0.720          C  
ATOM  24772  CD2 LEU A1544      17.413  -1.637  28.076  1.00  0.720          C  
ATOM  24773  H   LEU A1544      18.865  -3.549  32.131  1.00  0.560          H  
ATOM  24774  HA  LEU A1544      17.615  -4.346  29.491  1.00  0.640          H  
ATOM  24775 1HB  LEU A1544      20.031  -2.581  29.973  1.00  0.860          H  
ATOM  24776 2HB  LEU A1544      19.531  -3.147  28.393  1.00  0.860          H  
ATOM  24777  HG  LEU A1544      17.950  -1.287  30.109  1.00  0.860          H  
ATOM  24778 1HD1 LEU A1544      18.867   0.520  28.673  1.00  0.860          H  
ATOM  24779 2HD1 LEU A1544      20.160  -0.298  29.575  1.00  0.860          H  
ATOM  24780 3HD1 LEU A1544      19.894  -0.681  27.867  1.00  0.860          H  
ATOM  24781 1HD2 LEU A1544      16.882  -0.701  27.968  1.00  0.860          H  
ATOM  24782 2HD2 LEU A1544      17.918  -1.856  27.158  1.00  0.860          H  
ATOM  24783 3HD2 LEU A1544      16.707  -2.426  28.301  1.00  0.860          H  
ATOM  24784  N   GLY A1545      19.548  -5.978  29.000  1.00  0.550          N  
ATOM  24785  CA  GLY A1545      20.593  -6.984  28.888  1.00  0.600          C  
ATOM  24786  C   GLY A1545      20.369  -8.334  29.579  1.00  0.590          C  
ATOM  24787  O   GLY A1545      19.247  -8.752  29.872  1.00  0.560          O  
ATOM  24788  H   GLY A1545      18.873  -5.898  28.229  1.00  0.660          H  
ATOM  24789 1HA  GLY A1545      20.797  -7.158  27.832  1.00  0.720          H  
ATOM  24790 2HA  GLY A1545      21.488  -6.538  29.304  1.00  0.720          H  
ATOM  24791  N   LYS A1546      21.475  -9.053  29.747  1.00  0.660          N  
ATOM  24792  CA  LYS A1546      21.531 -10.406  30.300  1.00  0.660          C  
ATOM  24793  C   LYS A1546      22.015 -10.397  31.743  1.00  0.650          C  
ATOM  24794  O   LYS A1546      22.460  -9.375  32.260  1.00  0.690          O  
ATOM  24795  CB  LYS A1546      22.458 -11.305  29.478  1.00  0.920          C  
ATOM  24796  CG  LYS A1546      22.116 -11.430  27.999  1.00  0.920          C  
ATOM  24797  CD  LYS A1546      20.756 -12.093  27.754  1.00  0.920          C  
ATOM  24798  CE  LYS A1546      20.512 -12.311  26.258  1.00  0.920          C  
ATOM  24799  NZ  LYS A1546      19.158 -12.886  25.989  1.00  0.920          N  
ATOM  24800  H   LYS A1546      22.342  -8.599  29.457  1.00  0.790          H  
ATOM  24801  HA  LYS A1546      20.526 -10.824  30.298  1.00  0.790          H  
ATOM  24802 1HB  LYS A1546      23.472 -10.926  29.547  1.00  1.110          H  
ATOM  24803 2HB  LYS A1546      22.466 -12.307  29.904  1.00  1.110          H  
ATOM  24804 1HG  LYS A1546      22.105 -10.436  27.553  1.00  1.110          H  
ATOM  24805 2HG  LYS A1546      22.885 -12.022  27.516  1.00  1.110          H  
ATOM  24806 1HD  LYS A1546      20.708 -13.053  28.273  1.00  1.110          H  
ATOM  24807 2HD  LYS A1546      19.960 -11.451  28.133  1.00  1.110          H  
ATOM  24808 1HE  LYS A1546      20.598 -11.355  25.743  1.00  1.110          H  
ATOM  24809 2HE  LYS A1546      21.269 -12.992  25.867  1.00  1.110          H  
ATOM  24810 1HZ  LYS A1546      19.036 -13.012  24.994  1.00  1.110          H  
ATOM  24811 2HZ  LYS A1546      19.068 -13.780  26.451  1.00  1.110          H  
ATOM  24812 3HZ  LYS A1546      18.451 -12.254  26.338  1.00  1.110          H  
ATOM  24813  N   GLY A1547      21.865 -11.532  32.425  1.00  0.620          N  
ATOM  24814  CA  GLY A1547      22.333 -11.650  33.801  1.00  0.610          C  
ATOM  24815  C   GLY A1547      21.329 -11.100  34.808  1.00  0.600          C  
ATOM  24816  O   GLY A1547      21.620 -11.002  36.004  1.00  0.590          O  
ATOM  24817  H   GLY A1547      21.463 -12.336  31.964  1.00  0.740          H  
ATOM  24818 1HA  GLY A1547      22.516 -12.700  34.021  1.00  0.730          H  
ATOM  24819 2HA  GLY A1547      23.289 -11.139  33.905  1.00  0.730          H  
ATOM  24820  N   LYS A1548      20.112 -10.786  34.348  1.00  0.610          N  
ATOM  24821  CA  LYS A1548      19.095 -10.229  35.235  1.00  0.620          C  
ATOM  24822  C   LYS A1548      18.851 -11.151  36.451  1.00  0.600          C  
ATOM  24823  O   LYS A1548      18.729 -10.641  37.572  1.00  0.620          O  
ATOM  24824  CB  LYS A1548      17.780  -9.944  34.491  1.00  0.860          C  
ATOM  24825  CG  LYS A1548      17.842  -8.805  33.472  1.00  0.860          C  
ATOM  24826  CD  LYS A1548      16.473  -8.599  32.800  1.00  0.860          C  
ATOM  24827  CE  LYS A1548      16.543  -7.601  31.631  1.00  0.860          C  
ATOM  24828  NZ  LYS A1548      15.203  -7.350  31.019  1.00  0.860          N  
ATOM  24829  H   LYS A1548      19.919 -10.890  33.363  1.00  0.730          H  
ATOM  24830  HA  LYS A1548      19.465  -9.273  35.617  1.00  0.740          H  
ATOM  24831 1HB  LYS A1548      17.417 -10.810  33.971  1.00  1.040          H  
ATOM  24832 2HB  LYS A1548      17.035  -9.666  35.223  1.00  1.040          H  
ATOM  24833 1HG  LYS A1548      18.146  -7.886  33.978  1.00  1.040          H  
ATOM  24834 2HG  LYS A1548      18.586  -9.030  32.702  1.00  1.040          H  
ATOM  24835 1HD  LYS A1548      16.105  -9.555  32.422  1.00  1.040          H  
ATOM  24836 2HD  LYS A1548      15.765  -8.227  33.540  1.00  1.040          H  
ATOM  24837 1HE  LYS A1548      16.964  -6.669  31.967  1.00  1.040          H  
ATOM  24838 2HE  LYS A1548      17.181  -8.011  30.868  1.00  1.040          H  
ATOM  24839 1HZ  LYS A1548      15.310  -6.708  30.243  1.00  1.040          H  
ATOM  24840 2HZ  LYS A1548      14.815  -8.221  30.683  1.00  1.040          H  
ATOM  24841 3HZ  LYS A1548      14.586  -6.945  31.707  1.00  1.040          H  
ATOM  24842  N   PRO A1549      18.846 -12.514  36.308  1.00  0.600          N  
ATOM  24843  CA  PRO A1549      18.682 -13.464  37.389  1.00  0.590          C  
ATOM  24844  C   PRO A1549      19.765 -13.334  38.455  1.00  0.620          C  
ATOM  24845  O   PRO A1549      19.610 -13.887  39.544  1.00  0.680          O  
ATOM  24846  CB  PRO A1549      18.767 -14.829  36.693  1.00  0.890          C  
ATOM  24847  CG  PRO A1549      18.362 -14.574  35.274  1.00  0.890          C  
ATOM  24848  CD  PRO A1549      18.895 -13.215  34.961  1.00  0.890          C  
ATOM  24849  HA  PRO A1549      17.690 -13.317  37.839  1.00  0.710          H  
ATOM  24850 1HB  PRO A1549      19.781 -15.224  36.786  1.00  1.060          H  
ATOM  24851 2HB  PRO A1549      18.103 -15.544  37.203  1.00  1.060          H  
ATOM  24852 1HG  PRO A1549      18.795 -15.351  34.625  1.00  1.060          H  
ATOM  24853 2HG  PRO A1549      17.276 -14.648  35.160  1.00  1.060          H  
ATOM  24854 1HD  PRO A1549      19.914 -13.374  34.609  1.00  1.060          H  
ATOM  24855 2HD  PRO A1549      18.250 -12.765  34.222  1.00  1.060          H  
ATOM  24856  N   TYR A1550      20.891 -12.664  38.137  1.00  0.620          N  
ATOM  24857  CA  TYR A1550      21.952 -12.537  39.104  1.00  0.690          C  
ATOM  24858  C   TYR A1550      22.354 -11.076  39.341  1.00  0.660          C  
ATOM  24859  O   TYR A1550      23.518 -10.790  39.624  1.00  0.710          O  
ATOM  24860  CB  TYR A1550      23.180 -13.268  38.557  1.00  0.940          C  
ATOM  24861  CG  TYR A1550      22.924 -14.700  38.175  1.00  0.940          C  
ATOM  24862  CD1 TYR A1550      22.727 -15.085  36.827  1.00  0.940          C  
ATOM  24863  CD2 TYR A1550      22.871 -15.626  39.156  1.00  0.940          C  
ATOM  24864  CE1 TYR A1550      22.470 -16.437  36.528  1.00  0.940          C  
ATOM  24865  CE2 TYR A1550      22.633 -16.917  38.864  1.00  0.940          C  
ATOM  24866  CZ  TYR A1550      22.424 -17.351  37.592  1.00  0.940          C  
ATOM  24867  OH  TYR A1550      22.161 -18.702  37.405  1.00  0.940          O  
ATOM  24868  H   TYR A1550      21.022 -12.186  37.254  1.00  0.740          H  
ATOM  24869  HA  TYR A1550      21.631 -12.967  40.053  1.00  0.830          H  
ATOM  24870 1HB  TYR A1550      23.568 -12.743  37.686  1.00  1.130          H  
ATOM  24871 2HB  TYR A1550      23.944 -13.253  39.323  1.00  1.130          H  
ATOM  24872  HD1 TYR A1550      22.764 -14.345  36.030  1.00  1.130          H  
ATOM  24873  HD2 TYR A1550      23.022 -15.328  40.196  1.00  1.130          H  
ATOM  24874  HE1 TYR A1550      22.304 -16.768  35.496  1.00  1.130          H  
ATOM  24875  HE2 TYR A1550      22.603 -17.610  39.655  1.00  1.130          H  
ATOM  24876  HH  TYR A1550      21.942 -18.894  36.467  1.00  1.130          H  
ATOM  24877  N   GLY A1551      21.375 -10.168  39.367  1.00  0.610          N  
ATOM  24878  CA  GLY A1551      21.634  -8.770  39.737  1.00  0.620          C  
ATOM  24879  C   GLY A1551      22.202  -7.827  38.658  1.00  0.600          C  
ATOM  24880  O   GLY A1551      22.455  -6.654  38.952  1.00  0.640          O  
ATOM  24881  H   GLY A1551      20.433 -10.446  39.060  1.00  0.730          H  
ATOM  24882 1HA  GLY A1551      20.700  -8.343  40.100  1.00  0.740          H  
ATOM  24883 2HA  GLY A1551      22.305  -8.761  40.592  1.00  0.740          H  
ATOM  24884  N   PHE A1552      22.376  -8.298  37.426  1.00  0.570          N  
ATOM  24885  CA  PHE A1552      22.957  -7.485  36.355  1.00  0.570          C  
ATOM  24886  C   PHE A1552      21.883  -6.728  35.590  1.00  0.560          C  
ATOM  24887  O   PHE A1552      20.695  -7.034  35.697  1.00  0.560          O  
ATOM  24888  CB  PHE A1552      23.725  -8.352  35.360  1.00  0.800          C  
ATOM  24889  CG  PHE A1552      24.977  -8.989  35.873  1.00  0.800          C  
ATOM  24890  CD1 PHE A1552      24.928 -10.165  36.569  1.00  0.800          C  
ATOM  24891  CD2 PHE A1552      26.204  -8.433  35.613  1.00  0.800          C  
ATOM  24892  CE1 PHE A1552      26.071 -10.764  37.010  1.00  0.800          C  
ATOM  24893  CE2 PHE A1552      27.376  -9.028  36.048  1.00  0.800          C  
ATOM  24894  CZ  PHE A1552      27.310 -10.198  36.751  1.00  0.800          C  
ATOM  24895  H   PHE A1552      22.120  -9.261  37.197  1.00  0.680          H  
ATOM  24896  HA  PHE A1552      23.646  -6.760  36.793  1.00  0.680          H  
ATOM  24897 1HB  PHE A1552      23.086  -9.104  35.006  1.00  0.960          H  
ATOM  24898 2HB  PHE A1552      23.990  -7.749  34.493  1.00  0.960          H  
ATOM  24899  HD1 PHE A1552      23.964 -10.619  36.773  1.00  0.960          H  
ATOM  24900  HD2 PHE A1552      26.227  -7.510  35.040  1.00  0.960          H  
ATOM  24901  HE1 PHE A1552      25.991 -11.686  37.563  1.00  0.960          H  
ATOM  24902  HE2 PHE A1552      28.343  -8.574  35.832  1.00  0.960          H  
ATOM  24903  HZ  PHE A1552      28.222 -10.680  37.101  1.00  0.960          H  
ATOM  24904  N   GLY A1553      22.312  -5.701  34.860  1.00  0.570          N  
ATOM  24905  CA  GLY A1553      21.460  -4.930  33.965  1.00  0.560          C  
ATOM  24906  C   GLY A1553      20.660  -3.783  34.570  1.00  0.560          C  
ATOM  24907  O   GLY A1553      19.872  -3.170  33.856  1.00  0.560          O  
ATOM  24908  H   GLY A1553      23.307  -5.490  34.867  1.00  0.680          H  
ATOM  24909 1HA  GLY A1553      22.075  -4.534  33.164  1.00  0.670          H  
ATOM  24910 2HA  GLY A1553      20.767  -5.621  33.482  1.00  0.670          H  
ATOM  24911  N   SER A1554      20.824  -3.471  35.858  1.00  0.580          N  
ATOM  24912  CA  SER A1554      20.012  -2.404  36.448  1.00  0.590          C  
ATOM  24913  C   SER A1554      20.450  -1.027  35.967  1.00  0.560          C  
ATOM  24914  O   SER A1554      21.638  -0.666  36.042  1.00  0.570          O  
ATOM  24915  CB  SER A1554      20.030  -2.517  37.946  1.00  0.820          C  
ATOM  24916  OG  SER A1554      19.345  -1.476  38.548  1.00  0.820          O  
ATOM  24917  H   SER A1554      21.502  -3.969  36.434  1.00  0.700          H  
ATOM  24918  HA  SER A1554      18.985  -2.551  36.130  1.00  0.710          H  
ATOM  24919 1HB  SER A1554      19.586  -3.468  38.235  1.00  0.990          H  
ATOM  24920 2HB  SER A1554      21.027  -2.515  38.274  1.00  0.990          H  
ATOM  24921  HG  SER A1554      18.904  -1.884  39.321  1.00  0.990          H  
ATOM  24922  N   VAL A1555      19.487  -0.296  35.385  1.00  0.540          N  
ATOM  24923  CA  VAL A1555      19.702   1.025  34.788  1.00  0.520          C  
ATOM  24924  C   VAL A1555      18.643   2.120  35.103  1.00  0.540          C  
ATOM  24925  O   VAL A1555      17.464   1.847  35.371  1.00  0.590          O  
ATOM  24926  CB  VAL A1555      19.785   0.857  33.265  1.00  0.740          C  
ATOM  24927  CG1 VAL A1555      20.973  -0.034  32.867  1.00  0.740          C  
ATOM  24928  CG2 VAL A1555      18.484   0.230  32.752  1.00  0.740          C  
ATOM  24929  H   VAL A1555      18.551  -0.702  35.380  1.00  0.650          H  
ATOM  24930  HA  VAL A1555      20.668   1.388  35.132  1.00  0.620          H  
ATOM  24931  HB  VAL A1555      19.937   1.819  32.832  1.00  0.880          H  
ATOM  24932 1HG1 VAL A1555      21.011  -0.139  31.804  1.00  0.880          H  
ATOM  24933 2HG1 VAL A1555      21.887   0.414  33.221  1.00  0.880          H  
ATOM  24934 3HG1 VAL A1555      20.873  -1.011  33.288  1.00  0.880          H  
ATOM  24935 1HG2 VAL A1555      18.543   0.131  31.693  1.00  0.880          H  
ATOM  24936 2HG2 VAL A1555      18.352  -0.749  33.193  1.00  0.880          H  
ATOM  24937 3HG2 VAL A1555      17.638   0.857  33.004  1.00  0.880          H  
ATOM  24938  N   LYS A1556      19.040   3.384  34.923  1.00  0.540          N  
ATOM  24939  CA  LYS A1556      18.115   4.524  35.056  1.00  0.570          C  
ATOM  24940  C   LYS A1556      18.313   5.550  33.934  1.00  0.520          C  
ATOM  24941  O   LYS A1556      19.450   5.834  33.560  1.00  0.500          O  
ATOM  24942  CB  LYS A1556      18.318   5.190  36.422  1.00  0.790          C  
ATOM  24943  CG  LYS A1556      17.398   6.383  36.775  1.00  0.790          C  
ATOM  24944  CD  LYS A1556      17.669   6.823  38.226  1.00  0.790          C  
ATOM  24945  CE  LYS A1556      16.973   8.137  38.638  1.00  0.790          C  
ATOM  24946  NZ  LYS A1556      15.480   8.027  38.885  1.00  0.790          N  
ATOM  24947  H   LYS A1556      20.037   3.552  34.737  1.00  0.650          H  
ATOM  24948  HA  LYS A1556      17.093   4.154  34.988  1.00  0.680          H  
ATOM  24949 1HB  LYS A1556      18.159   4.449  37.193  1.00  0.940          H  
ATOM  24950 2HB  LYS A1556      19.351   5.529  36.504  1.00  0.940          H  
ATOM  24951 1HG  LYS A1556      17.594   7.224  36.102  1.00  0.940          H  
ATOM  24952 2HG  LYS A1556      16.351   6.091  36.669  1.00  0.940          H  
ATOM  24953 1HD  LYS A1556      17.326   6.032  38.898  1.00  0.940          H  
ATOM  24954 2HD  LYS A1556      18.743   6.947  38.368  1.00  0.940          H  
ATOM  24955 1HE  LYS A1556      17.450   8.475  39.549  1.00  0.940          H  
ATOM  24956 2HE  LYS A1556      17.143   8.883  37.855  1.00  0.940          H  
ATOM  24957 1HZ  LYS A1556      15.139   8.937  39.168  1.00  0.940          H  
ATOM  24958 2HZ  LYS A1556      14.921   7.754  38.069  1.00  0.940          H  
ATOM  24959 3HZ  LYS A1556      15.288   7.367  39.620  1.00  0.940          H  
ATOM  24960  N   ILE A1557      17.225   6.130  33.397  1.00  0.560          N  
ATOM  24961  CA  ILE A1557      17.402   7.155  32.364  1.00  0.550          C  
ATOM  24962  C   ILE A1557      17.025   8.573  32.790  1.00  0.600          C  
ATOM  24963  O   ILE A1557      15.886   8.847  33.137  1.00  0.710          O  
ATOM  24964  CB  ILE A1557      16.622   6.832  31.071  1.00  0.770          C  
ATOM  24965  CG1 ILE A1557      17.098   5.530  30.480  1.00  0.770          C  
ATOM  24966  CG2 ILE A1557      16.807   7.967  30.093  1.00  0.770          C  
ATOM  24967  CD1 ILE A1557      16.253   4.992  29.316  1.00  0.770          C  
ATOM  24968  H   ILE A1557      16.289   5.874  33.705  1.00  0.670          H  
ATOM  24969  HA  ILE A1557      18.441   7.157  32.101  1.00  0.660          H  
ATOM  24970  HB  ILE A1557      15.582   6.727  31.284  1.00  0.930          H  
ATOM  24971 1HG1 ILE A1557      18.109   5.680  30.133  1.00  0.930          H  
ATOM  24972 2HG1 ILE A1557      17.105   4.779  31.264  1.00  0.930          H  
ATOM  24973 1HG2 ILE A1557      16.285   7.769  29.210  1.00  0.930          H  
ATOM  24974 2HG2 ILE A1557      16.423   8.893  30.507  1.00  0.930          H  
ATOM  24975 3HG2 ILE A1557      17.863   8.079  29.867  1.00  0.930          H  
ATOM  24976 1HD1 ILE A1557      16.673   4.059  28.963  1.00  0.930          H  
ATOM  24977 2HD1 ILE A1557      15.239   4.822  29.665  1.00  0.930          H  
ATOM  24978 3HD1 ILE A1557      16.241   5.687  28.491  1.00  0.930          H  
ATOM  24979  N   LYS A1558      17.988   9.481  32.703  1.00  0.580          N  
ATOM  24980  CA  LYS A1558      17.784  10.887  33.025  1.00  0.630          C  
ATOM  24981  C   LYS A1558      17.377  11.640  31.771  1.00  0.620          C  
ATOM  24982  O   LYS A1558      17.964  11.433  30.714  1.00  0.650          O  
ATOM  24983  CB  LYS A1558      19.057  11.517  33.595  1.00  0.860          C  
ATOM  24984  CG  LYS A1558      18.901  12.995  33.990  1.00  0.860          C  
ATOM  24985  CD  LYS A1558      20.178  13.569  34.571  1.00  0.860          C  
ATOM  24986  CE  LYS A1558      20.009  15.054  34.872  1.00  0.860          C  
ATOM  24987  NZ  LYS A1558      21.263  15.661  35.371  1.00  0.860          N  
ATOM  24988  H   LYS A1558      18.903   9.159  32.379  1.00  0.700          H  
ATOM  24989  HA  LYS A1558      16.977  10.969  33.753  1.00  0.760          H  
ATOM  24990 1HB  LYS A1558      19.379  10.960  34.475  1.00  1.030          H  
ATOM  24991 2HB  LYS A1558      19.853  11.455  32.856  1.00  1.030          H  
ATOM  24992 1HG  LYS A1558      18.654  13.590  33.105  1.00  1.030          H  
ATOM  24993 2HG  LYS A1558      18.094  13.099  34.714  1.00  1.030          H  
ATOM  24994 1HD  LYS A1558      20.444  13.041  35.488  1.00  1.030          H  
ATOM  24995 2HD  LYS A1558      20.988  13.448  33.848  1.00  1.030          H  
ATOM  24996 1HE  LYS A1558      19.708  15.569  33.956  1.00  1.030          H  
ATOM  24997 2HE  LYS A1558      19.229  15.183  35.622  1.00  1.030          H  
ATOM  24998 1HZ  LYS A1558      21.114  16.645  35.549  1.00  1.030          H  
ATOM  24999 2HZ  LYS A1558      21.556  15.204  36.224  1.00  1.030          H  
ATOM  25000 3HZ  LYS A1558      21.971  15.548  34.659  1.00  1.030          H  
ATOM  25001  N   ILE A1559      16.400  12.529  31.858  1.00  0.630          N  
ATOM  25002  CA  ILE A1559      16.040  13.297  30.667  1.00  0.640          C  
ATOM  25003  C   ILE A1559      16.624  14.703  30.756  1.00  0.710          C  
ATOM  25004  O   ILE A1559      16.399  15.401  31.743  1.00  0.790          O  
ATOM  25005  CB  ILE A1559      14.509  13.362  30.459  1.00  0.890          C  
ATOM  25006  CG1 ILE A1559      13.920  11.935  30.240  1.00  0.890          C  
ATOM  25007  CG2 ILE A1559      14.180  14.259  29.245  1.00  0.890          C  
ATOM  25008  CD1 ILE A1559      13.413  11.251  31.518  1.00  0.890          C  
ATOM  25009  H   ILE A1559      15.920  12.675  32.739  1.00  0.760          H  
ATOM  25010  HA  ILE A1559      16.473  12.823  29.792  1.00  0.770          H  
ATOM  25011  HB  ILE A1559      14.044  13.769  31.350  1.00  1.070          H  
ATOM  25012 1HG1 ILE A1559      13.090  12.004  29.540  1.00  1.070          H  
ATOM  25013 2HG1 ILE A1559      14.692  11.301  29.807  1.00  1.070          H  
ATOM  25014 1HG2 ILE A1559      13.108  14.297  29.107  1.00  1.070          H  
ATOM  25015 2HG2 ILE A1559      14.548  15.271  29.403  1.00  1.070          H  
ATOM  25016 3HG2 ILE A1559      14.650  13.848  28.358  1.00  1.070          H  
ATOM  25017 1HD1 ILE A1559      13.030  10.293  31.282  1.00  1.070          H  
ATOM  25018 2HD1 ILE A1559      14.212  11.127  32.238  1.00  1.070          H  
ATOM  25019 3HD1 ILE A1559      12.618  11.845  31.964  1.00  1.070          H  
ATOM  25020  N   ASP A1560      17.385  15.111  29.728  1.00  0.710          N  
ATOM  25021  CA  ASP A1560      17.999  16.439  29.723  1.00  0.790          C  
ATOM  25022  C   ASP A1560      17.138  17.459  29.002  1.00  0.750          C  
ATOM  25023  O   ASP A1560      17.035  18.616  29.428  1.00  0.800          O  
ATOM  25024  CB  ASP A1560      19.354  16.440  29.017  1.00  1.070          C  
ATOM  25025  CG  ASP A1560      20.451  15.670  29.682  1.00  1.070          C  
ATOM  25026  OD1 ASP A1560      20.778  15.930  30.826  1.00  1.070          O  
ATOM  25027  OD2 ASP A1560      21.032  14.841  29.012  1.00  1.070          O  
ATOM  25028  H   ASP A1560      17.516  14.493  28.925  1.00  0.850          H  
ATOM  25029  HA  ASP A1560      18.132  16.764  30.755  1.00  0.950          H  
ATOM  25030 1HB  ASP A1560      19.219  16.028  28.015  1.00  1.290          H  
ATOM  25031 2HB  ASP A1560      19.685  17.471  28.895  1.00  1.290          H  
ATOM  25032  N   SER A1561      16.521  17.050  27.893  1.00  0.680          N  
ATOM  25033  CA  SER A1561      15.714  18.020  27.160  1.00  0.650          C  
ATOM  25034  C   SER A1561      14.663  17.407  26.256  1.00  0.610          C  
ATOM  25035  O   SER A1561      14.752  16.259  25.801  1.00  0.600          O  
ATOM  25036  CB  SER A1561      16.581  18.972  26.340  1.00  0.920          C  
ATOM  25037  OG  SER A1561      17.231  18.329  25.278  1.00  0.920          O  
ATOM  25038  H   SER A1561      16.639  16.087  27.572  1.00  0.820          H  
ATOM  25039  HA  SER A1561      15.184  18.624  27.897  1.00  0.780          H  
ATOM  25040 1HB  SER A1561      15.954  19.773  25.943  1.00  1.110          H  
ATOM  25041 2HB  SER A1561      17.321  19.436  26.987  1.00  1.110          H  
ATOM  25042  HG  SER A1561      17.757  19.021  24.848  1.00  1.110          H  
ATOM  25043  N   LEU A1562      13.648  18.216  25.985  1.00  0.620          N  
ATOM  25044  CA  LEU A1562      12.576  17.826  25.097  1.00  0.610          C  
ATOM  25045  C   LEU A1562      12.477  18.800  23.931  1.00  0.620          C  
ATOM  25046  O   LEU A1562      12.778  19.992  24.080  1.00  0.670          O  
ATOM  25047  CB  LEU A1562      11.244  17.837  25.876  1.00  0.860          C  
ATOM  25048  CG  LEU A1562      11.182  17.002  27.168  1.00  0.860          C  
ATOM  25049  CD1 LEU A1562       9.842  17.264  27.877  1.00  0.860          C  
ATOM  25050  CD2 LEU A1562      11.336  15.568  26.863  1.00  0.860          C  
ATOM  25051  H   LEU A1562      13.648  19.145  26.380  1.00  0.740          H  
ATOM  25052  HA  LEU A1562      12.776  16.836  24.690  1.00  0.730          H  
ATOM  25053 1HB  LEU A1562      11.011  18.823  26.161  1.00  1.030          H  
ATOM  25054 2HB  LEU A1562      10.455  17.486  25.211  1.00  1.030          H  
ATOM  25055  HG  LEU A1562      11.984  17.309  27.837  1.00  1.030          H  
ATOM  25056 1HD1 LEU A1562       9.808  16.689  28.783  1.00  1.030          H  
ATOM  25057 2HD1 LEU A1562       9.752  18.328  28.117  1.00  1.030          H  
ATOM  25058 3HD1 LEU A1562       9.021  16.965  27.228  1.00  1.030          H  
ATOM  25059 1HD2 LEU A1562      11.302  15.040  27.791  1.00  1.030          H  
ATOM  25060 2HD2 LEU A1562      10.529  15.242  26.209  1.00  1.030          H  
ATOM  25061 3HD2 LEU A1562      12.291  15.384  26.384  1.00  1.030          H  
ATOM  25062  N   HIS A1563      12.058  18.276  22.782  1.00  0.610          N  
ATOM  25063  CA  HIS A1563      11.781  19.082  21.599  1.00  0.640          C  
ATOM  25064  C   HIS A1563      10.533  18.623  20.909  1.00  0.730          C  
ATOM  25065  O   HIS A1563      10.266  17.420  20.828  1.00  0.740          O  
ATOM  25066  CB  HIS A1563      12.906  19.011  20.580  1.00  0.880          C  
ATOM  25067  CG  HIS A1563      14.142  19.638  20.980  1.00  0.880          C  
ATOM  25068  ND1 HIS A1563      14.351  20.974  20.819  1.00  0.880          N  
ATOM  25069  CD2 HIS A1563      15.259  19.144  21.536  1.00  0.880          C  
ATOM  25070  CE1 HIS A1563      15.555  21.279  21.229  1.00  0.880          C  
ATOM  25071  NE2 HIS A1563      16.131  20.190  21.677  1.00  0.880          N  
ATOM  25072  H   HIS A1563      11.929  17.260  22.730  1.00  0.730          H  
ATOM  25073  HA  HIS A1563      11.640  20.120  21.880  1.00  0.770          H  
ATOM  25074 1HB  HIS A1563      13.109  17.978  20.370  1.00  1.060          H  
ATOM  25075 2HB  HIS A1563      12.583  19.473  19.647  1.00  1.060          H  
ATOM  25076  HD2 HIS A1563      15.427  18.106  21.808  1.00  1.060          H  
ATOM  25077  HE1 HIS A1563      15.992  22.269  21.198  1.00  1.060          H  
ATOM  25078  HE2 HIS A1563      17.088  20.153  22.064  1.00  1.060          H  
ATOM  25079  N   THR A1564       9.778  19.576  20.366  1.00  0.860          N  
ATOM  25080  CA  THR A1564       8.610  19.221  19.592  1.00  0.980          C  
ATOM  25081  C   THR A1564       8.506  19.967  18.252  1.00  1.070          C  
ATOM  25082  O   THR A1564       8.914  21.123  18.118  1.00  1.240          O  
ATOM  25083  CB  THR A1564       7.320  19.454  20.418  1.00  1.320          C  
ATOM  25084  OG1 THR A1564       7.245  20.842  20.787  1.00  1.320          O  
ATOM  25085  CG2 THR A1564       7.279  18.572  21.709  1.00  1.320          C  
ATOM  25086  H   THR A1564      10.023  20.550  20.489  1.00  1.030          H  
ATOM  25087  HA  THR A1564       8.685  18.172  19.367  1.00  1.180          H  
ATOM  25088  HB  THR A1564       6.468  19.199  19.800  1.00  1.590          H  
ATOM  25089  HG1 THR A1564       7.194  21.386  20.000  1.00  1.590          H  
ATOM  25090 1HG2 THR A1564       6.352  18.762  22.244  1.00  1.590          H  
ATOM  25091 2HG2 THR A1564       7.328  17.520  21.426  1.00  1.590          H  
ATOM  25092 3HG2 THR A1564       8.119  18.812  22.355  1.00  1.590          H  
ATOM  25093  N   PHE A1565       7.877  19.307  17.286  1.00  0.990          N  
ATOM  25094  CA  PHE A1565       7.574  19.820  15.949  1.00  1.130          C  
ATOM  25095  C   PHE A1565       6.114  20.256  15.834  1.00  1.140          C  
ATOM  25096  O   PHE A1565       5.354  19.680  15.054  1.00  1.410          O  
ATOM  25097  CB  PHE A1565       7.834  18.748  14.881  1.00  1.530          C  
ATOM  25098  CG  PHE A1565       9.251  18.265  14.791  1.00  1.530          C  
ATOM  25099  CD1 PHE A1565       9.604  17.101  15.421  1.00  1.530          C  
ATOM  25100  CD2 PHE A1565      10.229  18.956  14.083  1.00  1.530          C  
ATOM  25101  CE1 PHE A1565      10.891  16.625  15.374  1.00  1.530          C  
ATOM  25102  CE2 PHE A1565      11.526  18.475  14.028  1.00  1.530          C  
ATOM  25103  CZ  PHE A1565      11.851  17.309  14.679  1.00  1.530          C  
ATOM  25104  H   PHE A1565       7.586  18.369  17.523  1.00  1.190          H  
ATOM  25105  HA  PHE A1565       8.213  20.680  15.756  1.00  1.360          H  
ATOM  25106 1HB  PHE A1565       7.207  17.892  15.080  1.00  1.830          H  
ATOM  25107 2HB  PHE A1565       7.547  19.141  13.907  1.00  1.830          H  
ATOM  25108  HD1 PHE A1565       8.841  16.553  15.962  1.00  1.830          H  
ATOM  25109  HD2 PHE A1565       9.971  19.882  13.565  1.00  1.830          H  
ATOM  25110  HE1 PHE A1565      11.145  15.697  15.885  1.00  1.830          H  
ATOM  25111  HE2 PHE A1565      12.300  19.018  13.464  1.00  1.830          H  
ATOM  25112  HZ  PHE A1565      12.869  16.932  14.636  1.00  1.830          H  
ATOM  25113  N   LYS A1566       5.709  21.255  16.613  1.00  1.180          N  
ATOM  25114  CA  LYS A1566       4.310  21.705  16.603  1.00  1.320          C  
ATOM  25115  C   LYS A1566       4.057  22.813  15.581  1.00  1.380          C  
ATOM  25116  O   LYS A1566       2.911  23.185  15.322  1.00  1.610          O  
ATOM  25117  CB  LYS A1566       3.901  22.190  17.994  1.00  1.790          C  
ATOM  25118  CG  LYS A1566       3.879  21.085  19.073  1.00  1.790          C  
ATOM  25119  CD  LYS A1566       3.616  21.654  20.488  1.00  1.790          C  
ATOM  25120  CE  LYS A1566       2.152  22.072  20.685  1.00  1.790          C  
ATOM  25121  NZ  LYS A1566       1.896  22.638  22.052  1.00  1.790          N  
ATOM  25122  H   LYS A1566       6.386  21.684  17.233  1.00  1.420          H  
ATOM  25123  HA  LYS A1566       3.677  20.859  16.332  1.00  1.580          H  
ATOM  25124 1HB  LYS A1566       4.586  22.970  18.320  1.00  2.150          H  
ATOM  25125 2HB  LYS A1566       2.910  22.631  17.925  1.00  2.150          H  
ATOM  25126 1HG  LYS A1566       3.099  20.357  18.831  1.00  2.150          H  
ATOM  25127 2HG  LYS A1566       4.826  20.572  19.064  1.00  2.150          H  
ATOM  25128 1HD  LYS A1566       3.869  20.893  21.229  1.00  2.150          H  
ATOM  25129 2HD  LYS A1566       4.260  22.518  20.656  1.00  2.150          H  
ATOM  25130 1HE  LYS A1566       1.885  22.822  19.951  1.00  2.150          H  
ATOM  25131 2HE  LYS A1566       1.521  21.195  20.542  1.00  2.150          H  
ATOM  25132 1HZ  LYS A1566       0.920  22.890  22.129  1.00  2.150          H  
ATOM  25133 2HZ  LYS A1566       2.117  21.968  22.776  1.00  2.150          H  
ATOM  25134 3HZ  LYS A1566       2.466  23.463  22.182  1.00  2.150          H  
ATOM  25135  N   ILE A1567       5.138  23.371  15.051  1.00  1.710          N  
ATOM  25136  CA  ILE A1567       5.089  24.469  14.099  1.00  1.840          C  
ATOM  25137  C   ILE A1567       5.945  24.154  12.876  1.00  2.510          C  
ATOM  25138  O   ILE A1567       6.778  23.247  12.904  1.00  3.100          O  
ATOM  25139  CB  ILE A1567       5.516  25.805  14.751  1.00  2.520          C  
ATOM  25140  CG1 ILE A1567       6.983  25.721  15.248  1.00  2.520          C  
ATOM  25141  CG2 ILE A1567       4.542  26.141  15.904  1.00  2.520          C  
ATOM  25142  CD1 ILE A1567       7.573  27.042  15.707  1.00  2.520          C  
ATOM  25143  H   ILE A1567       6.029  22.980  15.308  1.00  2.050          H  
ATOM  25144  HA  ILE A1567       4.060  24.586  13.759  1.00  2.210          H  
ATOM  25145  HB  ILE A1567       5.472  26.595  14.005  1.00  3.030          H  
ATOM  25146 1HG1 ILE A1567       7.031  25.021  16.079  1.00  3.030          H  
ATOM  25147 2HG1 ILE A1567       7.615  25.345  14.440  1.00  3.030          H  
ATOM  25148 1HG2 ILE A1567       4.795  27.090  16.359  1.00  3.030          H  
ATOM  25149 2HG2 ILE A1567       3.528  26.200  15.509  1.00  3.030          H  
ATOM  25150 3HG2 ILE A1567       4.582  25.365  16.663  1.00  3.030          H  
ATOM  25151 1HD1 ILE A1567       8.597  26.871  16.031  1.00  3.030          H  
ATOM  25152 2HD1 ILE A1567       7.566  27.750  14.879  1.00  3.030          H  
ATOM  25153 3HD1 ILE A1567       7.008  27.448  16.536  1.00  3.030          H  
ATOM  25154  N   ASN A1568       5.760  24.928  11.814  1.00  2.770          N  
ATOM  25155  CA  ASN A1568       6.536  24.769  10.590  1.00  3.650          C  
ATOM  25156  C   ASN A1568       7.906  25.441  10.708  1.00  4.100          C  
ATOM  25157  O   ASN A1568       8.003  26.677  10.705  1.00  4.640          O  
ATOM  25158  CB  ASN A1568       5.759  25.306   9.400  1.00  4.760          C  
ATOM  25159  CG  ASN A1568       6.441  25.065   8.073  1.00  4.760          C  
ATOM  25160  OD1 ASN A1568       7.673  24.946   7.976  1.00  4.760          O  
ATOM  25161  ND2 ASN A1568       5.639  24.997   7.031  1.00  4.760          N  
ATOM  25162  H   ASN A1568       5.057  25.651  11.858  1.00  3.320          H  
ATOM  25163  HA  ASN A1568       6.710  23.703  10.431  1.00  4.380          H  
ATOM  25164 1HB  ASN A1568       4.771  24.843   9.375  1.00  5.710          H  
ATOM  25165 2HB  ASN A1568       5.612  26.379   9.524  1.00  5.710          H  
ATOM  25166 1HD2 ASN A1568       6.011  24.851   6.113  1.00  5.710          H  
ATOM  25167 2HD2 ASN A1568       4.650  25.101   7.152  1.00  5.710          H  
ATOM  25168  N   SER A1569       8.952  24.610  10.746  1.00  4.200          N  
ATOM  25169  CA  SER A1569      10.351  24.996  10.963  1.00  4.920          C  
ATOM  25170  C   SER A1569      10.900  25.965   9.916  1.00  5.310          C  
ATOM  25171  O   SER A1569      11.925  26.624  10.130  1.00  6.060          O  
ATOM  25172  CB  SER A1569      11.218  23.751  11.027  1.00  6.600          C  
ATOM  25173  OG  SER A1569      11.244  23.070   9.799  1.00  6.600          O  
ATOM  25174  H   SER A1569       8.754  23.621  10.684  1.00  5.040          H  
ATOM  25175  HA  SER A1569      10.406  25.479  11.934  1.00  5.900          H  
ATOM  25176 1HB  SER A1569      12.234  24.037  11.313  1.00  7.920          H  
ATOM  25177 2HB  SER A1569      10.840  23.089  11.807  1.00  7.920          H  
ATOM  25178  HG  SER A1569      11.730  22.253   9.963  1.00  7.920          H  
ATOM  25179  N   ASN A1570      10.200  26.121   8.799  1.00  5.150          N  
ATOM  25180  CA  ASN A1570      10.624  27.038   7.747  1.00  5.880          C  
ATOM  25181  C   ASN A1570      10.702  28.472   8.273  1.00  5.950          C  
ATOM  25182  O   ASN A1570      11.369  29.332   7.677  1.00  6.280          O  
ATOM  25183  CB  ASN A1570       9.685  26.980   6.565  1.00  7.940          C  
ATOM  25184  CG  ASN A1570       9.822  25.727   5.773  1.00  7.940          C  
ATOM  25185  OD1 ASN A1570      10.825  25.003   5.860  1.00  7.940          O  
ATOM  25186  ND2 ASN A1570       8.821  25.454   4.991  1.00  7.940          N  
ATOM  25187  H   ASN A1570       9.345  25.578   8.672  1.00  6.180          H  
ATOM  25188  HA  ASN A1570      11.623  26.752   7.422  1.00  7.060          H  
ATOM  25189 1HB  ASN A1570       8.659  27.076   6.914  1.00  9.530          H  
ATOM  25190 2HB  ASN A1570       9.877  27.826   5.917  1.00  9.530          H  
ATOM  25191 1HD2 ASN A1570       8.837  24.621   4.422  1.00  9.530          H  
ATOM  25192 2HD2 ASN A1570       8.034  26.062   4.952  1.00  9.530          H  
ATOM  25193  N   ASN A1571       9.969  28.747   9.359  1.00  6.020          N  
ATOM  25194  CA  ASN A1571       9.942  30.064   9.959  1.00  6.440          C  
ATOM  25195  C   ASN A1571      10.372  30.036  11.428  1.00  6.250          C  
ATOM  25196  O   ASN A1571       9.884  30.843  12.226  1.00  6.360          O  
ATOM  25197  CB  ASN A1571       8.569  30.671   9.810  1.00  8.850          C  
ATOM  25198  CG  ASN A1571       8.224  30.914   8.379  1.00  8.850          C  
ATOM  25199  OD1 ASN A1571       8.837  31.745   7.697  1.00  8.850          O  
ATOM  25200  ND2 ASN A1571       7.235  30.206   7.905  1.00  8.850          N  
ATOM  25201  H   ASN A1571       9.421  27.995   9.797  1.00  7.220          H  
ATOM  25202  HA  ASN A1571      10.657  30.697   9.435  1.00  7.730          H  
ATOM  25203 1HB  ASN A1571       7.830  29.996  10.244  1.00 10.620          H  
ATOM  25204 2HB  ASN A1571       8.518  31.614  10.354  1.00 10.620          H  
ATOM  25205 1HD2 ASN A1571       6.943  30.320   6.956  1.00 10.620          H  
ATOM  25206 2HD2 ASN A1571       6.769  29.559   8.505  1.00 10.620          H  
ATOM  25207  N   ASP A1572      11.282  29.125  11.801  1.00  6.280          N  
ATOM  25208  CA  ASP A1572      11.716  29.086  13.200  1.00  6.450          C  
ATOM  25209  C   ASP A1572      13.271  29.154  13.394  1.00  6.690          C  
ATOM  25210  O   ASP A1572      13.763  30.259  13.624  1.00  7.040          O  
ATOM  25211  CB  ASP A1572      11.000  27.938  13.939  1.00  8.960          C  
ATOM  25212  CG  ASP A1572      11.335  27.864  15.403  1.00  8.960          C  
ATOM  25213  OD1 ASP A1572      11.943  28.798  15.898  1.00  8.960          O  
ATOM  25214  OD2 ASP A1572      11.028  26.871  16.019  1.00  8.960          O  
ATOM  25215  H   ASP A1572      11.648  28.453  11.120  1.00  7.540          H  
ATOM  25216  HA  ASP A1572      11.332  29.985  13.677  1.00  7.740          H  
ATOM  25217 1HB  ASP A1572       9.930  28.119  13.864  1.00 10.750          H  
ATOM  25218 2HB  ASP A1572      11.161  26.997  13.476  1.00 10.750          H  
ATOM  25219  N   LYS A1573      14.099  28.074  13.273  1.00  6.820          N  
ATOM  25220  CA  LYS A1573      13.832  26.676  12.921  1.00  6.900          C  
ATOM  25221  C   LYS A1573      13.590  25.742  14.100  1.00  6.720          C  
ATOM  25222  O   LYS A1573      13.155  24.606  13.898  1.00  6.940          O  
ATOM  25223  CB  LYS A1573      15.030  26.091  12.165  1.00  9.630          C  
ATOM  25224  CG  LYS A1573      15.323  26.703  10.813  1.00  9.630          C  
ATOM  25225  CD  LYS A1573      16.510  25.995  10.139  1.00  9.630          C  
ATOM  25226  CE  LYS A1573      16.830  26.595   8.775  1.00  9.630          C  
ATOM  25227  NZ  LYS A1573      15.694  26.432   7.833  1.00  9.630          N  
ATOM  25228  H   LYS A1573      15.072  28.288  13.426  1.00  8.180          H  
ATOM  25229  HA  LYS A1573      12.964  26.645  12.279  1.00  8.280          H  
ATOM  25230 1HB  LYS A1573      15.925  26.193  12.780  1.00 11.550          H  
ATOM  25231 2HB  LYS A1573      14.867  25.022  12.014  1.00 11.550          H  
ATOM  25232 1HG  LYS A1573      14.437  26.607  10.193  1.00 11.550          H  
ATOM  25233 2HG  LYS A1573      15.547  27.762  10.933  1.00 11.550          H  
ATOM  25234 1HD  LYS A1573      17.395  26.072  10.771  1.00 11.550          H  
ATOM  25235 2HD  LYS A1573      16.280  24.935  10.008  1.00 11.550          H  
ATOM  25236 1HE  LYS A1573      17.047  27.655   8.889  1.00 11.550          H  
ATOM  25237 2HE  LYS A1573      17.710  26.095   8.363  1.00 11.550          H  
ATOM  25238 1HZ  LYS A1573      15.920  26.836   6.934  1.00 11.550          H  
ATOM  25239 2HZ  LYS A1573      15.487  25.445   7.714  1.00 11.550          H  
ATOM  25240 3HZ  LYS A1573      14.889  26.903   8.212  1.00 11.550          H  
ATOM  25241  N   ILE A1574      13.940  26.178  15.305  1.00  6.670          N  
ATOM  25242  CA  ILE A1574      13.802  25.331  16.478  1.00  6.820          C  
ATOM  25243  C   ILE A1574      13.739  26.111  17.785  1.00  6.520          C  
ATOM  25244  O   ILE A1574      14.498  27.061  18.001  1.00  6.770          O  
ATOM  25245  CB  ILE A1574      14.983  24.318  16.517  1.00  9.490          C  
ATOM  25246  CG1 ILE A1574      14.803  23.265  17.669  1.00  9.490          C  
ATOM  25247  CG2 ILE A1574      16.313  25.067  16.645  1.00  9.490          C  
ATOM  25248  CD1 ILE A1574      15.725  22.044  17.565  1.00  9.490          C  
ATOM  25249  H   ILE A1574      14.257  27.132  15.420  1.00  8.000          H  
ATOM  25250  HA  ILE A1574      12.870  24.780  16.381  1.00  8.180          H  
ATOM  25251  HB  ILE A1574      14.987  23.762  15.581  1.00 11.390          H  
ATOM  25252 1HG1 ILE A1574      14.997  23.740  18.631  1.00 11.390          H  
ATOM  25253 2HG1 ILE A1574      13.773  22.905  17.657  1.00 11.390          H  
ATOM  25254 1HG2 ILE A1574      17.104  24.374  16.626  1.00 11.390          H  
ATOM  25255 2HG2 ILE A1574      16.430  25.756  15.814  1.00 11.390          H  
ATOM  25256 3HG2 ILE A1574      16.365  25.621  17.570  1.00 11.390          H  
ATOM  25257 1HD1 ILE A1574      15.525  21.368  18.384  1.00 11.390          H  
ATOM  25258 2HD1 ILE A1574      15.534  21.528  16.625  1.00 11.390          H  
ATOM  25259 3HD1 ILE A1574      16.759  22.344  17.607  1.00 11.390          H  
ATOM  25260  N   LYS A1575      12.897  25.632  18.691  1.00  6.240          N  
ATOM  25261  CA  LYS A1575      12.776  26.160  20.041  1.00  6.220          C  
ATOM  25262  C   LYS A1575      12.781  24.989  20.989  1.00  6.070          C  
ATOM  25263  O   LYS A1575      12.009  24.047  20.802  1.00  6.410          O  
ATOM  25264  CB  LYS A1575      11.474  26.956  20.216  1.00  8.720          C  
ATOM  25265  CG  LYS A1575      11.393  28.259  19.423  1.00  8.720          C  
ATOM  25266  CD  LYS A1575      10.020  28.953  19.599  1.00  8.720          C  
ATOM  25267  CE  LYS A1575       9.952  30.320  18.872  1.00  8.720          C  
ATOM  25268  NZ  LYS A1575      10.084  30.198  17.379  1.00  8.720          N  
ATOM  25269  H   LYS A1575      12.304  24.859  18.421  1.00  7.490          H  
ATOM  25270  HA  LYS A1575      13.632  26.798  20.261  1.00  7.460          H  
ATOM  25271 1HB  LYS A1575      10.633  26.334  19.913  1.00 10.460          H  
ATOM  25272 2HB  LYS A1575      11.341  27.190  21.275  1.00 10.460          H  
ATOM  25273 1HG  LYS A1575      12.187  28.927  19.750  1.00 10.460          H  
ATOM  25274 2HG  LYS A1575      11.549  28.034  18.370  1.00 10.460          H  
ATOM  25275 1HD  LYS A1575       9.240  28.304  19.193  1.00 10.460          H  
ATOM  25276 2HD  LYS A1575       9.825  29.106  20.657  1.00 10.460          H  
ATOM  25277 1HE  LYS A1575       8.994  30.786  19.100  1.00 10.460          H  
ATOM  25278 2HE  LYS A1575      10.752  30.960  19.243  1.00 10.460          H  
ATOM  25279 1HZ  LYS A1575      10.027  31.107  16.952  1.00 10.460          H  
ATOM  25280 2HZ  LYS A1575      10.993  29.772  17.115  1.00 10.460          H  
ATOM  25281 3HZ  LYS A1575       9.346  29.617  17.016  1.00 10.460          H  
ATOM  25282  N   ARG A1576      13.639  25.025  21.994  1.00  5.880          N  
ATOM  25283  CA  ARG A1576      13.688  23.929  22.949  1.00  6.070          C  
ATOM  25284  C   ARG A1576      12.576  24.078  23.958  1.00  5.480          C  
ATOM  25285  O   ARG A1576      12.119  25.195  24.224  1.00  5.550          O  
ATOM  25286  CB  ARG A1576      15.049  23.873  23.627  1.00  8.420          C  
ATOM  25287  CG  ARG A1576      15.387  25.004  24.568  1.00  8.420          C  
ATOM  25288  CD  ARG A1576      16.816  24.891  24.997  1.00  8.420          C  
ATOM  25289  NE  ARG A1576      17.238  25.992  25.859  1.00  8.420          N  
ATOM  25290  CZ  ARG A1576      17.100  26.028  27.199  1.00  8.420          C  
ATOM  25291  NH1 ARG A1576      16.528  25.019  27.839  1.00  8.420          N  
ATOM  25292  NH2 ARG A1576      17.541  27.080  27.883  1.00  8.420          N  
ATOM  25293  H   ARG A1576      14.251  25.821  22.097  1.00  7.060          H  
ATOM  25294  HA  ARG A1576      13.531  22.991  22.421  1.00  7.280          H  
ATOM  25295 1HB  ARG A1576      15.137  22.940  24.184  1.00 10.110          H  
ATOM  25296 2HB  ARG A1576      15.820  23.865  22.872  1.00 10.110          H  
ATOM  25297 1HG  ARG A1576      15.242  25.962  24.081  1.00 10.110          H  
ATOM  25298 2HG  ARG A1576      14.756  24.939  25.454  1.00 10.110          H  
ATOM  25299 1HD  ARG A1576      16.976  23.951  25.518  1.00 10.110          H  
ATOM  25300 2HD  ARG A1576      17.453  24.904  24.108  1.00 10.110          H  
ATOM  25301  HE  ARG A1576      17.668  26.793  25.410  1.00 10.110          H  
ATOM  25302 1HH1 ARG A1576      16.193  24.219  27.323  1.00 10.110          H  
ATOM  25303 2HH1 ARG A1576      16.418  25.047  28.841  1.00 10.110          H  
ATOM  25304 1HH2 ARG A1576      18.010  27.878  27.409  1.00 10.110          H  
ATOM  25305 2HH2 ARG A1576      17.452  27.108  28.881  1.00 10.110          H  
ATOM  25306  N   VAL A1577      12.158  22.974  24.542  1.00  5.090          N  
ATOM  25307  CA  VAL A1577      11.164  22.982  25.579  1.00  4.640          C  
ATOM  25308  C   VAL A1577      11.840  23.283  26.915  1.00  4.510          C  
ATOM  25309  O   VAL A1577      12.841  22.640  27.235  1.00  4.720          O  
ATOM  25310  CB  VAL A1577      10.493  21.597  25.609  1.00  6.680          C  
ATOM  25311  CG1 VAL A1577       9.515  21.482  26.721  1.00  6.680          C  
ATOM  25312  CG2 VAL A1577       9.806  21.326  24.270  1.00  6.680          C  
ATOM  25313  H   VAL A1577      12.560  22.065  24.273  1.00  6.110          H  
ATOM  25314  HA  VAL A1577      10.412  23.720  25.321  1.00  5.570          H  
ATOM  25315  HB  VAL A1577      11.253  20.885  25.776  1.00  8.010          H  
ATOM  25316 1HG1 VAL A1577       9.082  20.488  26.730  1.00  8.010          H  
ATOM  25317 2HG1 VAL A1577      10.035  21.655  27.652  1.00  8.010          H  
ATOM  25318 3HG1 VAL A1577       8.723  22.222  26.600  1.00  8.010          H  
ATOM  25319 1HG2 VAL A1577       9.361  20.329  24.277  1.00  8.010          H  
ATOM  25320 2HG2 VAL A1577       9.027  22.068  24.108  1.00  8.010          H  
ATOM  25321 3HG2 VAL A1577      10.533  21.387  23.471  1.00  8.010          H  
ATOM  25322  N   PRO A1578      11.377  24.245  27.715  1.00  4.450          N  
ATOM  25323  CA  PRO A1578      11.909  24.522  29.033  1.00  4.480          C  
ATOM  25324  C   PRO A1578      11.996  23.242  29.808  1.00  3.870          C  
ATOM  25325  O   PRO A1578      11.043  22.456  29.791  1.00  3.640          O  
ATOM  25326  CB  PRO A1578      10.904  25.522  29.606  1.00  6.720          C  
ATOM  25327  CG  PRO A1578      10.334  26.214  28.385  1.00  6.720          C  
ATOM  25328  CD  PRO A1578      10.274  25.131  27.307  1.00  6.720          C  
ATOM  25329  HA  PRO A1578      12.924  24.984  28.906  1.00  5.380          H  
ATOM  25330 1HB  PRO A1578      10.116  24.956  30.159  1.00  8.060          H  
ATOM  25331 2HB  PRO A1578      11.376  26.183  30.321  1.00  8.060          H  
ATOM  25332 1HG  PRO A1578       9.339  26.619  28.615  1.00  8.060          H  
ATOM  25333 2HG  PRO A1578      10.973  27.067  28.101  1.00  8.060          H  
ATOM  25334 1HD  PRO A1578       9.314  24.610  27.322  1.00  8.060          H  
ATOM  25335 2HD  PRO A1578      10.489  25.609  26.330  1.00  8.060          H  
ATOM  25336  N   GLN A1579      13.063  23.012  30.545  1.00  3.920          N  
ATOM  25337  CA  GLN A1579      13.161  21.740  31.265  1.00  3.640          C  
ATOM  25338  C   GLN A1579      12.002  21.493  32.214  1.00  3.260          C  
ATOM  25339  O   GLN A1579      11.505  20.372  32.316  1.00  3.470          O  
ATOM  25340  CB  GLN A1579      14.484  21.639  32.030  1.00  5.210          C  
ATOM  25341  CG  GLN A1579      15.716  21.449  31.131  1.00  5.210          C  
ATOM  25342  CD  GLN A1579      17.029  21.406  31.907  1.00  5.210          C  
ATOM  25343  OE1 GLN A1579      17.272  22.238  32.793  1.00  5.210          O  
ATOM  25344  NE2 GLN A1579      17.873  20.426  31.582  1.00  5.210          N  
ATOM  25345  H   GLN A1579      13.822  23.676  30.576  1.00  4.700          H  
ATOM  25346  HA  GLN A1579      13.139  20.944  30.527  1.00  4.370          H  
ATOM  25347 1HB  GLN A1579      14.633  22.536  32.630  1.00  6.250          H  
ATOM  25348 2HB  GLN A1579      14.438  20.794  32.708  1.00  6.250          H  
ATOM  25349 1HG  GLN A1579      15.612  20.503  30.592  1.00  6.250          H  
ATOM  25350 2HG  GLN A1579      15.768  22.268  30.420  1.00  6.250          H  
ATOM  25351 1HE2 GLN A1579      18.753  20.339  32.054  1.00  6.250          H  
ATOM  25352 2HE2 GLN A1579      17.622  19.754  30.845  1.00  6.250          H  
ATOM  25353  N   SER A1580      11.509  22.521  32.893  1.00  3.120          N  
ATOM  25354  CA  SER A1580      10.446  22.300  33.848  1.00  3.240          C  
ATOM  25355  C   SER A1580       9.152  21.743  33.227  1.00  2.670          C  
ATOM  25356  O   SER A1580       8.403  21.057  33.924  1.00  3.110          O  
ATOM  25357  CB  SER A1580      10.170  23.580  34.626  1.00  4.490          C  
ATOM  25358  OG  SER A1580       9.658  24.596  33.804  1.00  4.490          O  
ATOM  25359  H   SER A1580      11.886  23.454  32.787  1.00  3.740          H  
ATOM  25360  HA  SER A1580      10.808  21.554  34.559  1.00  3.890          H  
ATOM  25361 1HB  SER A1580       9.466  23.361  35.412  1.00  5.390          H  
ATOM  25362 2HB  SER A1580      11.099  23.917  35.088  1.00  5.390          H  
ATOM  25363  HG  SER A1580       9.542  25.395  34.366  1.00  5.390          H  
ATOM  25364  N   ASP A1581       8.931  21.924  31.910  1.00  2.120          N  
ATOM  25365  CA  ASP A1581       7.716  21.456  31.228  1.00  2.040          C  
ATOM  25366  C   ASP A1581       7.571  19.940  31.269  1.00  1.740          C  
ATOM  25367  O   ASP A1581       6.465  19.412  31.088  1.00  1.700          O  
ATOM  25368  CB  ASP A1581       7.660  21.907  29.769  1.00  2.890          C  
ATOM  25369  CG  ASP A1581       7.376  23.406  29.563  1.00  2.890          C  
ATOM  25370  OD1 ASP A1581       7.046  24.095  30.498  1.00  2.890          O  
ATOM  25371  OD2 ASP A1581       7.439  23.832  28.435  1.00  2.890          O  
ATOM  25372  H   ASP A1581       9.614  22.432  31.344  1.00  2.540          H  
ATOM  25373  HA  ASP A1581       6.849  21.894  31.731  1.00  2.450          H  
ATOM  25374 1HB  ASP A1581       8.614  21.682  29.338  1.00  3.470          H  
ATOM  25375 2HB  ASP A1581       6.915  21.325  29.225  1.00  3.470          H  
ATOM  25376  N   ILE A1582       8.669  19.218  31.540  1.00  1.660          N  
ATOM  25377  CA  ILE A1582       8.644  17.758  31.603  1.00  1.500          C  
ATOM  25378  C   ILE A1582       7.595  17.316  32.620  1.00  1.390          C  
ATOM  25379  O   ILE A1582       7.011  16.231  32.500  1.00  1.310          O  
ATOM  25380  CB  ILE A1582      10.049  17.204  31.996  1.00  2.160          C  
ATOM  25381  CG1 ILE A1582      10.130  15.683  31.698  1.00  2.160          C  
ATOM  25382  CG2 ILE A1582      10.363  17.480  33.495  1.00  2.160          C  
ATOM  25383  CD1 ILE A1582      11.513  15.079  31.784  1.00  2.160          C  
ATOM  25384  H   ILE A1582       9.561  19.704  31.704  1.00  1.990          H  
ATOM  25385  HA  ILE A1582       8.371  17.365  30.633  1.00  1.800          H  
ATOM  25386  HB  ILE A1582      10.797  17.711  31.384  1.00  2.600          H  
ATOM  25387 1HG1 ILE A1582       9.473  15.152  32.378  1.00  2.600          H  
ATOM  25388 2HG1 ILE A1582       9.787  15.527  30.702  1.00  2.600          H  
ATOM  25389 1HG2 ILE A1582      11.356  17.132  33.739  1.00  2.600          H  
ATOM  25390 2HG2 ILE A1582      10.317  18.551  33.684  1.00  2.600          H  
ATOM  25391 3HG2 ILE A1582       9.656  16.968  34.131  1.00  2.600          H  
ATOM  25392 1HD1 ILE A1582      11.459  14.025  31.538  1.00  2.600          H  
ATOM  25393 2HD1 ILE A1582      12.166  15.587  31.077  1.00  2.600          H  
ATOM  25394 3HD1 ILE A1582      11.916  15.180  32.782  1.00  2.600          H  
ATOM  25395  N   ARG A1583       7.392  18.165  33.636  1.00  1.420          N  
ATOM  25396  CA  ARG A1583       6.460  17.977  34.717  1.00  1.370          C  
ATOM  25397  C   ARG A1583       5.016  17.979  34.247  1.00  1.290          C  
ATOM  25398  O   ARG A1583       4.202  17.238  34.799  1.00  1.490          O  
ATOM  25399  CB  ARG A1583       6.668  19.083  35.732  1.00  1.940          C  
ATOM  25400  CG  ARG A1583       8.032  19.082  36.457  1.00  1.940          C  
ATOM  25401  CD  ARG A1583       8.040  18.131  37.529  1.00  1.940          C  
ATOM  25402  NE  ARG A1583       9.304  18.063  38.237  1.00  1.940          N  
ATOM  25403  CZ  ARG A1583      10.321  17.223  37.931  1.00  1.940          C  
ATOM  25404  NH1 ARG A1583      10.213  16.383  36.915  1.00  1.940          N  
ATOM  25405  NH2 ARG A1583      11.430  17.235  38.656  1.00  1.940          N  
ATOM  25406  H   ARG A1583       7.924  19.039  33.636  1.00  1.700          H  
ATOM  25407  HA  ARG A1583       6.665  17.013  35.180  1.00  1.640          H  
ATOM  25408 1HB  ARG A1583       6.542  20.039  35.242  1.00  2.330          H  
ATOM  25409 2HB  ARG A1583       5.900  19.004  36.497  1.00  2.330          H  
ATOM  25410 1HG  ARG A1583       8.820  18.834  35.755  1.00  2.330          H  
ATOM  25411 2HG  ARG A1583       8.240  20.044  36.889  1.00  2.330          H  
ATOM  25412 1HD  ARG A1583       7.295  18.490  38.233  1.00  2.330          H  
ATOM  25413 2HD  ARG A1583       7.774  17.146  37.180  1.00  2.330          H  
ATOM  25414  HE  ARG A1583       9.428  18.691  39.031  1.00  2.330          H  
ATOM  25415 1HH1 ARG A1583       9.367  16.353  36.372  1.00  2.330          H  
ATOM  25416 2HH1 ARG A1583      10.972  15.757  36.689  1.00  2.330          H  
ATOM  25417 1HH2 ARG A1583      11.516  17.853  39.455  1.00  2.330          H  
ATOM  25418 2HH2 ARG A1583      12.188  16.607  38.430  1.00  2.330          H  
ATOM  25419  N   GLU A1584       4.669  18.816  33.252  1.00  1.340          N  
ATOM  25420  CA  GLU A1584       3.286  18.877  32.812  1.00  1.270          C  
ATOM  25421  C   GLU A1584       2.959  17.639  32.027  1.00  1.150          C  
ATOM  25422  O   GLU A1584       1.846  17.117  32.118  1.00  1.100          O  
ATOM  25423  CB  GLU A1584       2.985  20.096  31.944  1.00  1.810          C  
ATOM  25424  CG  GLU A1584       3.054  21.415  32.657  1.00  1.810          C  
ATOM  25425  CD  GLU A1584       2.572  22.566  31.812  1.00  1.810          C  
ATOM  25426  OE1 GLU A1584       2.286  22.349  30.653  1.00  1.810          O  
ATOM  25427  OE2 GLU A1584       2.443  23.651  32.332  1.00  1.810          O  
ATOM  25428  H   GLU A1584       5.368  19.366  32.755  1.00  1.610          H  
ATOM  25429  HA  GLU A1584       2.640  18.910  33.690  1.00  1.520          H  
ATOM  25430 1HB  GLU A1584       3.691  20.130  31.110  1.00  2.170          H  
ATOM  25431 2HB  GLU A1584       1.986  19.996  31.521  1.00  2.170          H  
ATOM  25432 1HG  GLU A1584       2.485  21.369  33.584  1.00  2.170          H  
ATOM  25433 2HG  GLU A1584       4.092  21.575  32.898  1.00  2.170          H  
ATOM  25434  N   TYR A1585       3.918  17.171  31.230  1.00  1.120          N  
ATOM  25435  CA  TYR A1585       3.622  15.998  30.432  1.00  1.040          C  
ATOM  25436  C   TYR A1585       3.429  14.811  31.360  1.00  0.930          C  
ATOM  25437  O   TYR A1585       2.460  14.059  31.211  1.00  0.850          O  
ATOM  25438  CB  TYR A1585       4.745  15.709  29.437  1.00  1.490          C  
ATOM  25439  CG  TYR A1585       4.906  16.740  28.356  1.00  1.490          C  
ATOM  25440  CD1 TYR A1585       6.099  17.450  28.271  1.00  1.490          C  
ATOM  25441  CD2 TYR A1585       3.878  17.002  27.456  1.00  1.490          C  
ATOM  25442  CE1 TYR A1585       6.276  18.403  27.295  1.00  1.490          C  
ATOM  25443  CE2 TYR A1585       4.062  17.969  26.481  1.00  1.490          C  
ATOM  25444  CZ  TYR A1585       5.252  18.658  26.397  1.00  1.490          C  
ATOM  25445  OH  TYR A1585       5.423  19.606  25.421  1.00  1.490          O  
ATOM  25446  H   TYR A1585       4.807  17.678  31.163  1.00  1.340          H  
ATOM  25447  HA  TYR A1585       2.688  16.152  29.895  1.00  1.250          H  
ATOM  25448 1HB  TYR A1585       5.689  15.638  29.979  1.00  1.790          H  
ATOM  25449 2HB  TYR A1585       4.566  14.747  28.958  1.00  1.790          H  
ATOM  25450  HD1 TYR A1585       6.896  17.250  28.972  1.00  1.790          H  
ATOM  25451  HD2 TYR A1585       2.934  16.454  27.515  1.00  1.790          H  
ATOM  25452  HE1 TYR A1585       7.215  18.951  27.234  1.00  1.790          H  
ATOM  25453  HE2 TYR A1585       3.272  18.189  25.774  1.00  1.790          H  
ATOM  25454  HH  TYR A1585       4.614  19.681  24.905  1.00  1.790          H  
ATOM  25455  N   ILE A1586       4.300  14.685  32.368  1.00  0.970          N  
ATOM  25456  CA  ILE A1586       4.201  13.584  33.305  1.00  0.940          C  
ATOM  25457  C   ILE A1586       2.906  13.659  34.105  1.00  0.910          C  
ATOM  25458  O   ILE A1586       2.238  12.629  34.264  1.00  0.870          O  
ATOM  25459  CB  ILE A1586       5.443  13.481  34.190  1.00  1.330          C  
ATOM  25460  CG1 ILE A1586       6.655  13.054  33.293  1.00  1.330          C  
ATOM  25461  CG2 ILE A1586       5.182  12.476  35.280  1.00  1.330          C  
ATOM  25462  CD1 ILE A1586       8.015  13.186  33.959  1.00  1.330          C  
ATOM  25463  H   ILE A1586       5.086  15.341  32.449  1.00  1.160          H  
ATOM  25464  HA  ILE A1586       4.171  12.661  32.735  1.00  1.130          H  
ATOM  25465  HB  ILE A1586       5.681  14.453  34.623  1.00  1.590          H  
ATOM  25466 1HG1 ILE A1586       6.515  12.016  32.981  1.00  1.590          H  
ATOM  25467 2HG1 ILE A1586       6.662  13.679  32.398  1.00  1.590          H  
ATOM  25468 1HG2 ILE A1586       6.045  12.367  35.897  1.00  1.590          H  
ATOM  25469 2HG2 ILE A1586       4.357  12.806  35.886  1.00  1.590          H  
ATOM  25470 3HG2 ILE A1586       4.938  11.531  34.844  1.00  1.590          H  
ATOM  25471 1HD1 ILE A1586       8.789  12.880  33.261  1.00  1.590          H  
ATOM  25472 2HD1 ILE A1586       8.175  14.228  34.244  1.00  1.590          H  
ATOM  25473 3HD1 ILE A1586       8.067  12.557  34.840  1.00  1.590          H  
ATOM  25474  N   ASN A1587       2.549  14.849  34.603  1.00  0.960          N  
ATOM  25475  CA  ASN A1587       1.307  15.024  35.335  1.00  0.970          C  
ATOM  25476  C   ASN A1587       0.109  14.572  34.515  1.00  0.940          C  
ATOM  25477  O   ASN A1587      -0.734  13.827  35.016  1.00  0.950          O  
ATOM  25478  CB  ASN A1587       1.130  16.468  35.737  1.00  1.350          C  
ATOM  25479  CG  ASN A1587      -0.113  16.710  36.511  1.00  1.350          C  
ATOM  25480  OD1 ASN A1587      -1.017  17.395  36.024  1.00  1.350          O  
ATOM  25481  ND2 ASN A1587      -0.195  16.158  37.681  1.00  1.350          N  
ATOM  25482  H   ASN A1587       3.156  15.664  34.483  1.00  1.150          H  
ATOM  25483  HA  ASN A1587       1.348  14.410  36.235  1.00  1.160          H  
ATOM  25484 1HB  ASN A1587       1.970  16.779  36.322  1.00  1.620          H  
ATOM  25485 2HB  ASN A1587       1.116  17.087  34.840  1.00  1.620          H  
ATOM  25486 1HD2 ASN A1587      -1.012  16.284  38.241  1.00  1.620          H  
ATOM  25487 2HD2 ASN A1587       0.579  15.598  38.030  1.00  1.620          H  
ATOM  25488  N   LYS A1588       0.037  14.990  33.246  1.00  0.920          N  
ATOM  25489  CA  LYS A1588      -1.078  14.600  32.390  1.00  0.910          C  
ATOM  25490  C   LYS A1588      -1.137  13.075  32.278  1.00  0.840          C  
ATOM  25491  O   LYS A1588      -2.230  12.492  32.312  1.00  0.850          O  
ATOM  25492  CB  LYS A1588      -0.949  15.326  31.053  1.00  1.280          C  
ATOM  25493  CG  LYS A1588      -1.250  16.836  31.206  1.00  1.280          C  
ATOM  25494  CD  LYS A1588      -1.017  17.639  29.931  1.00  1.280          C  
ATOM  25495  CE  LYS A1588      -1.322  19.130  30.161  1.00  1.280          C  
ATOM  25496  NZ  LYS A1588      -1.042  19.973  28.950  1.00  1.280          N  
ATOM  25497  H   LYS A1588       0.753  15.625  32.877  1.00  1.100          H  
ATOM  25498  HA  LYS A1588      -2.003  14.933  32.859  1.00  1.090          H  
ATOM  25499 1HB  LYS A1588       0.069  15.213  30.666  1.00  1.530          H  
ATOM  25500 2HB  LYS A1588      -1.635  14.904  30.326  1.00  1.530          H  
ATOM  25501 1HG  LYS A1588      -2.296  16.946  31.502  1.00  1.530          H  
ATOM  25502 2HG  LYS A1588      -0.640  17.248  32.006  1.00  1.530          H  
ATOM  25503 1HD  LYS A1588       0.029  17.534  29.630  1.00  1.530          H  
ATOM  25504 2HD  LYS A1588      -1.649  17.265  29.127  1.00  1.530          H  
ATOM  25505 1HE  LYS A1588      -2.372  19.230  30.427  1.00  1.530          H  
ATOM  25506 2HE  LYS A1588      -0.711  19.500  30.991  1.00  1.530          H  
ATOM  25507 1HZ  LYS A1588      -1.261  20.935  29.136  1.00  1.530          H  
ATOM  25508 2HZ  LYS A1588      -0.057  19.889  28.711  1.00  1.530          H  
ATOM  25509 3HZ  LYS A1588      -1.587  19.652  28.146  1.00  1.530          H  
ATOM  25510  N   GLY A1589       0.041  12.437  32.202  1.00  0.810          N  
ATOM  25511  CA  GLY A1589       0.168  10.985  32.187  1.00  0.790          C  
ATOM  25512  C   GLY A1589      -0.493  10.408  33.441  1.00  0.820          C  
ATOM  25513  O   GLY A1589      -1.370   9.542  33.344  1.00  0.800          O  
ATOM  25514  H   GLY A1589       0.888  13.008  32.100  1.00  0.970          H  
ATOM  25515 1HA  GLY A1589      -0.289  10.569  31.294  1.00  0.950          H  
ATOM  25516 2HA  GLY A1589       1.226  10.719  32.167  1.00  0.950          H  
ATOM  25517  N   TYR A1590      -0.086  10.905  34.621  1.00  0.910          N  
ATOM  25518  CA  TYR A1590      -0.643  10.419  35.886  1.00  0.980          C  
ATOM  25519  C   TYR A1590      -2.150  10.619  35.977  1.00  0.950          C  
ATOM  25520  O   TYR A1590      -2.871   9.735  36.464  1.00  0.980          O  
ATOM  25521  CB  TYR A1590       0.038  11.072  37.102  1.00  1.340          C  
ATOM  25522  CG  TYR A1590       1.410  10.496  37.464  1.00  1.340          C  
ATOM  25523  CD1 TYR A1590       2.531  11.306  37.508  1.00  1.340          C  
ATOM  25524  CD2 TYR A1590       1.533   9.144  37.756  1.00  1.340          C  
ATOM  25525  CE1 TYR A1590       3.765  10.755  37.841  1.00  1.340          C  
ATOM  25526  CE2 TYR A1590       2.748   8.602  38.077  1.00  1.340          C  
ATOM  25527  CZ  TYR A1590       3.864   9.391  38.123  1.00  1.340          C  
ATOM  25528  OH  TYR A1590       5.085   8.831  38.446  1.00  1.340          O  
ATOM  25529  H   TYR A1590       0.651  11.621  34.616  1.00  1.090          H  
ATOM  25530  HA  TYR A1590      -0.471   9.361  35.931  1.00  1.180          H  
ATOM  25531 1HB  TYR A1590       0.170  12.135  36.897  1.00  1.610          H  
ATOM  25532 2HB  TYR A1590      -0.610  10.987  37.971  1.00  1.610          H  
ATOM  25533  HD1 TYR A1590       2.445  12.375  37.285  1.00  1.610          H  
ATOM  25534  HD2 TYR A1590       0.660   8.499  37.737  1.00  1.610          H  
ATOM  25535  HE1 TYR A1590       4.650  11.389  37.883  1.00  1.610          H  
ATOM  25536  HE2 TYR A1590       2.820   7.540  38.299  1.00  1.610          H  
ATOM  25537  HH  TYR A1590       4.997   7.859  38.509  1.00  1.610          H  
ATOM  25538  N   GLN A1591      -2.637  11.762  35.506  1.00  0.950          N  
ATOM  25539  CA  GLN A1591      -4.056  12.033  35.574  1.00  1.010          C  
ATOM  25540  C   GLN A1591      -4.839  11.008  34.777  1.00  0.930          C  
ATOM  25541  O   GLN A1591      -5.800  10.457  35.305  1.00  1.000          O  
ATOM  25542  CB  GLN A1591      -4.350  13.431  35.039  1.00  1.390          C  
ATOM  25543  CG  GLN A1591      -3.861  14.563  35.928  1.00  1.390          C  
ATOM  25544  CD  GLN A1591      -3.990  15.899  35.247  1.00  1.390          C  
ATOM  25545  OE1 GLN A1591      -4.180  15.963  34.027  1.00  1.390          O  
ATOM  25546  NE2 GLN A1591      -3.885  16.970  36.014  1.00  1.390          N  
ATOM  25547  H   GLN A1591      -1.987  12.466  35.142  1.00  1.140          H  
ATOM  25548  HA  GLN A1591      -4.375  11.972  36.613  1.00  1.210          H  
ATOM  25549 1HB  GLN A1591      -3.874  13.543  34.067  1.00  1.670          H  
ATOM  25550 2HB  GLN A1591      -5.429  13.547  34.888  1.00  1.670          H  
ATOM  25551 1HG  GLN A1591      -4.466  14.581  36.832  1.00  1.670          H  
ATOM  25552 2HG  GLN A1591      -2.823  14.403  36.184  1.00  1.670          H  
ATOM  25553 1HE2 GLN A1591      -3.948  17.883  35.610  1.00  1.670          H  
ATOM  25554 2HE2 GLN A1591      -3.710  16.875  36.991  1.00  1.670          H  
ATOM  25555  N   LYS A1592      -4.371  10.640  33.576  1.00  0.860          N  
ATOM  25556  CA  LYS A1592      -5.108   9.656  32.784  1.00  0.920          C  
ATOM  25557  C   LYS A1592      -4.979   8.241  33.339  1.00  0.900          C  
ATOM  25558  O   LYS A1592      -5.945   7.464  33.319  1.00  0.960          O  
ATOM  25559  CB  LYS A1592      -4.711   9.719  31.315  1.00  1.260          C  
ATOM  25560  CG  LYS A1592      -5.120  11.010  30.602  1.00  1.260          C  
ATOM  25561  CD  LYS A1592      -6.635  11.272  30.638  1.00  1.260          C  
ATOM  25562  CE  LYS A1592      -6.995  12.473  29.795  1.00  1.260          C  
ATOM  25563  NZ  LYS A1592      -8.443  12.861  29.951  1.00  1.260          N  
ATOM  25564  H   LYS A1592      -3.557  11.134  33.185  1.00  1.030          H  
ATOM  25565  HA  LYS A1592      -6.156   9.898  32.850  1.00  1.100          H  
ATOM  25566 1HB  LYS A1592      -3.627   9.627  31.230  1.00  1.520          H  
ATOM  25567 2HB  LYS A1592      -5.148   8.902  30.786  1.00  1.520          H  
ATOM  25568 1HG  LYS A1592      -4.583  11.856  31.037  1.00  1.520          H  
ATOM  25569 2HG  LYS A1592      -4.851  10.920  29.573  1.00  1.520          H  
ATOM  25570 1HD  LYS A1592      -7.181  10.393  30.287  1.00  1.520          H  
ATOM  25571 2HD  LYS A1592      -6.960  11.509  31.650  1.00  1.520          H  
ATOM  25572 1HE  LYS A1592      -6.368  13.312  30.096  1.00  1.520          H  
ATOM  25573 2HE  LYS A1592      -6.798  12.242  28.748  1.00  1.520          H  
ATOM  25574 1HZ  LYS A1592      -8.637  13.668  29.379  1.00  1.520          H  
ATOM  25575 2HZ  LYS A1592      -9.052  12.106  29.675  1.00  1.520          H  
ATOM  25576 3HZ  LYS A1592      -8.632  13.092  30.941  1.00  1.520          H  
ATOM  25577  N   LEU A1593      -3.851   7.932  33.988  1.00  0.900          N  
ATOM  25578  CA  LEU A1593      -3.707   6.603  34.576  1.00  1.000          C  
ATOM  25579  C   LEU A1593      -4.835   6.373  35.561  1.00  1.030          C  
ATOM  25580  O   LEU A1593      -5.344   5.254  35.677  1.00  1.140          O  
ATOM  25581  CB  LEU A1593      -2.369   6.456  35.329  1.00  1.360          C  
ATOM  25582  CG  LEU A1593      -1.100   6.417  34.475  1.00  1.360          C  
ATOM  25583  CD1 LEU A1593       0.138   6.467  35.336  1.00  1.360          C  
ATOM  25584  CD2 LEU A1593      -1.080   5.176  33.703  1.00  1.360          C  
ATOM  25585  H   LEU A1593      -3.062   8.591  33.974  1.00  1.080          H  
ATOM  25586  HA  LEU A1593      -3.802   5.861  33.793  1.00  1.200          H  
ATOM  25587 1HB  LEU A1593      -2.275   7.295  36.016  1.00  1.630          H  
ATOM  25588 2HB  LEU A1593      -2.412   5.549  35.918  1.00  1.630          H  
ATOM  25589  HG  LEU A1593      -1.092   7.257  33.823  1.00  1.630          H  
ATOM  25590 1HD1 LEU A1593       1.022   6.449  34.703  1.00  1.630          H  
ATOM  25591 2HD1 LEU A1593       0.148   7.342  35.911  1.00  1.630          H  
ATOM  25592 3HD1 LEU A1593       0.158   5.626  35.983  1.00  1.630          H  
ATOM  25593 1HD2 LEU A1593      -0.202   5.132  33.114  1.00  1.630          H  
ATOM  25594 2HD2 LEU A1593      -1.091   4.346  34.391  1.00  1.630          H  
ATOM  25595 3HD2 LEU A1593      -1.936   5.117  33.053  1.00  1.630          H  
ATOM  25596  N   ILE A1594      -5.242   7.436  36.245  1.00  1.010          N  
ATOM  25597  CA  ILE A1594      -6.312   7.347  37.203  1.00  1.130          C  
ATOM  25598  C   ILE A1594      -7.691   7.557  36.541  1.00  1.030          C  
ATOM  25599  O   ILE A1594      -8.606   6.756  36.769  1.00  1.090          O  
ATOM  25600  CB  ILE A1594      -6.064   8.345  38.340  1.00  1.530          C  
ATOM  25601  CG1 ILE A1594      -4.729   7.983  39.071  1.00  1.530          C  
ATOM  25602  CG2 ILE A1594      -7.207   8.221  39.335  1.00  1.530          C  
ATOM  25603  CD1 ILE A1594      -4.210   9.048  39.981  1.00  1.530          C  
ATOM  25604  H   ILE A1594      -4.735   8.322  36.119  1.00  1.210          H  
ATOM  25605  HA  ILE A1594      -6.319   6.356  37.612  1.00  1.360          H  
ATOM  25606  HB  ILE A1594      -5.989   9.367  37.954  1.00  1.840          H  
ATOM  25607 1HG1 ILE A1594      -4.894   7.108  39.681  1.00  1.840          H  
ATOM  25608 2HG1 ILE A1594      -3.958   7.763  38.332  1.00  1.840          H  
ATOM  25609 1HG2 ILE A1594      -7.038   8.870  40.141  1.00  1.840          H  
ATOM  25610 2HG2 ILE A1594      -8.153   8.474  38.867  1.00  1.840          H  
ATOM  25611 3HG2 ILE A1594      -7.254   7.198  39.712  1.00  1.840          H  
ATOM  25612 1HD1 ILE A1594      -3.296   8.713  40.455  1.00  1.840          H  
ATOM  25613 2HD1 ILE A1594      -4.009   9.955  39.409  1.00  1.840          H  
ATOM  25614 3HD1 ILE A1594      -4.936   9.257  40.728  1.00  1.840          H  
ATOM  25615  N   GLU A1595      -7.846   8.608  35.718  1.00  0.970          N  
ATOM  25616  CA  GLU A1595      -9.132   8.969  35.107  1.00  1.020          C  
ATOM  25617  C   GLU A1595      -9.741   7.910  34.189  1.00  1.050          C  
ATOM  25618  O   GLU A1595     -10.962   7.875  34.052  1.00  1.100          O  
ATOM  25619  CB  GLU A1595      -9.051  10.292  34.330  1.00  1.410          C  
ATOM  25620  CG  GLU A1595      -8.888  11.547  35.196  1.00  1.410          C  
ATOM  25621  CD  GLU A1595      -8.787  12.830  34.390  1.00  1.410          C  
ATOM  25622  OE1 GLU A1595      -9.040  12.803  33.191  1.00  1.410          O  
ATOM  25623  OE2 GLU A1595      -8.455  13.835  34.972  1.00  1.410          O  
ATOM  25624  H   GLU A1595      -7.049   9.215  35.544  1.00  1.160          H  
ATOM  25625  HA  GLU A1595      -9.837   9.127  35.921  1.00  1.220          H  
ATOM  25626 1HB  GLU A1595      -8.224  10.252  33.640  1.00  1.690          H  
ATOM  25627 2HB  GLU A1595      -9.956  10.416  33.739  1.00  1.690          H  
ATOM  25628 1HG  GLU A1595      -9.755  11.618  35.850  1.00  1.690          H  
ATOM  25629 2HG  GLU A1595      -8.014  11.443  35.829  1.00  1.690          H  
ATOM  25630  N   TRP A1596      -8.947   7.014  33.583  1.00  1.160          N  
ATOM  25631  CA  TRP A1596      -9.567   5.992  32.726  1.00  1.390          C  
ATOM  25632  C   TRP A1596     -10.357   4.937  33.533  1.00  1.340          C  
ATOM  25633  O   TRP A1596     -10.979   4.049  32.942  1.00  1.500          O  
ATOM  25634  CB  TRP A1596      -8.573   5.188  31.866  1.00  1.850          C  
ATOM  25635  CG  TRP A1596      -7.768   5.929  30.832  1.00  1.850          C  
ATOM  25636  CD1 TRP A1596      -6.412   5.883  30.716  1.00  1.850          C  
ATOM  25637  CD2 TRP A1596      -8.217   6.858  29.821  1.00  1.850          C  
ATOM  25638  NE1 TRP A1596      -5.999   6.667  29.687  1.00  1.850          N  
ATOM  25639  CE2 TRP A1596      -7.082   7.282  29.134  1.00  1.850          C  
ATOM  25640  CE3 TRP A1596      -9.469   7.362  29.446  1.00  1.850          C  
ATOM  25641  CZ2 TRP A1596      -7.154   8.172  28.106  1.00  1.850          C  
ATOM  25642  CZ3 TRP A1596      -9.530   8.262  28.408  1.00  1.850          C  
ATOM  25643  CH2 TRP A1596      -8.396   8.653  27.753  1.00  1.850          C  
ATOM  25644  H   TRP A1596      -7.925   7.087  33.647  1.00  1.390          H  
ATOM  25645  HA  TRP A1596     -10.272   6.490  32.073  1.00  1.670          H  
ATOM  25646 1HB  TRP A1596      -7.860   4.701  32.533  1.00  2.220          H  
ATOM  25647 2HB  TRP A1596      -9.111   4.397  31.348  1.00  2.220          H  
ATOM  25648  HD1 TRP A1596      -5.755   5.289  31.348  1.00  2.220          H  
ATOM  25649  HE1 TRP A1596      -5.035   6.777  29.406  1.00  2.220          H  
ATOM  25650  HE3 TRP A1596     -10.375   7.055  29.953  1.00  2.220          H  
ATOM  25651  HZ2 TRP A1596      -6.286   8.501  27.584  1.00  2.220          H  
ATOM  25652  HZ3 TRP A1596     -10.505   8.650  28.119  1.00  2.220          H  
ATOM  25653  HH2 TRP A1596      -8.475   9.363  26.938  1.00  2.220          H  
ATOM  25654  N   SER A1597     -10.293   4.995  34.866  1.00  1.350          N  
ATOM  25655  CA  SER A1597     -10.986   4.061  35.749  1.00  1.600          C  
ATOM  25656  C   SER A1597     -12.505   4.122  35.589  1.00  1.900          C  
ATOM  25657  O   SER A1597     -13.071   5.148  35.206  1.00  2.460          O  
ATOM  25658  CB  SER A1597     -10.644   4.358  37.197  1.00  2.140          C  
ATOM  25659  OG  SER A1597      -9.275   4.185  37.448  1.00  2.140          O  
ATOM  25660  H   SER A1597      -9.747   5.738  35.308  1.00  1.620          H  
ATOM  25661  HA  SER A1597     -10.653   3.053  35.505  1.00  1.920          H  
ATOM  25662 1HB  SER A1597     -10.930   5.383  37.433  1.00  2.570          H  
ATOM  25663 2HB  SER A1597     -11.223   3.701  37.843  1.00  2.570          H  
ATOM  25664  HG  SER A1597      -8.849   5.014  37.143  1.00  2.570          H  
ATOM  25665  N   GLY A1598     -13.175   3.012  35.893  1.00  2.340          N  
ATOM  25666  CA  GLY A1598     -14.632   2.967  35.822  1.00  3.060          C  
ATOM  25667  C   GLY A1598     -15.240   3.521  37.102  1.00  3.260          C  
ATOM  25668  O   GLY A1598     -14.543   4.139  37.908  1.00  3.510          O  
ATOM  25669  H   GLY A1598     -12.664   2.193  36.188  1.00  2.810          H  
ATOM  25670 1HA  GLY A1598     -14.977   3.546  34.965  1.00  3.670          H  
ATOM  25671 2HA  GLY A1598     -14.959   1.939  35.674  1.00  3.670          H  
ATOM  25672  N   ASN A1599     -16.538   3.310  37.285  1.00  3.760          N  
ATOM  25673  CA  ASN A1599     -17.208   3.839  38.461  1.00  4.130          C  
ATOM  25674  C   ASN A1599     -17.140   2.858  39.615  1.00  4.360          C  
ATOM  25675  O   ASN A1599     -17.094   1.643  39.413  1.00  5.090          O  
ATOM  25676  CB  ASN A1599     -18.644   4.180  38.137  1.00  5.630          C  
ATOM  25677  CG  ASN A1599     -18.747   5.321  37.172  1.00  5.630          C  
ATOM  25678  OD1 ASN A1599     -18.036   6.326  37.287  1.00  5.630          O  
ATOM  25679  ND2 ASN A1599     -19.620   5.186  36.211  1.00  5.630          N  
ATOM  25680  H   ASN A1599     -17.059   2.785  36.599  1.00  4.510          H  
ATOM  25681  HA  ASN A1599     -16.694   4.747  38.778  1.00  4.960          H  
ATOM  25682 1HB  ASN A1599     -19.137   3.308  37.709  1.00  6.760          H  
ATOM  25683 2HB  ASN A1599     -19.174   4.438  39.056  1.00  6.760          H  
ATOM  25684 1HD2 ASN A1599     -19.733   5.915  35.534  1.00  6.760          H  
ATOM  25685 2HD2 ASN A1599     -20.179   4.360  36.150  1.00  6.760          H  
ATOM  25686  N   ASN A1600     -17.169   3.391  40.828  1.00  4.200          N  
ATOM  25687  CA  ASN A1600     -17.171   2.569  42.023  1.00  4.910          C  
ATOM  25688  C   ASN A1600     -18.551   2.400  42.629  1.00  5.380          C  
ATOM  25689  O   ASN A1600     -19.355   3.333  42.661  1.00  5.700          O  
ATOM  25690  CB  ASN A1600     -16.180   3.125  43.025  1.00  6.590          C  
ATOM  25691  CG  ASN A1600     -14.783   2.896  42.571  1.00  6.590          C  
ATOM  25692  OD1 ASN A1600     -14.444   1.742  42.277  1.00  6.590          O  
ATOM  25693  ND2 ASN A1600     -13.982   3.928  42.481  1.00  6.590          N  
ATOM  25694  H   ASN A1600     -17.198   4.396  40.916  1.00  5.040          H  
ATOM  25695  HA  ASN A1600     -16.836   1.569  41.747  1.00  5.890          H  
ATOM  25696 1HB  ASN A1600     -16.336   4.192  43.147  1.00  7.910          H  
ATOM  25697 2HB  ASN A1600     -16.327   2.666  43.990  1.00  7.910          H  
ATOM  25698 1HD2 ASN A1600     -13.039   3.803  42.167  1.00  7.910          H  
ATOM  25699 2HD2 ASN A1600     -14.305   4.844  42.721  1.00  7.910          H  
ATOM  25700  N   SER A1601     -18.796   1.194  43.124  1.00  5.820          N  
ATOM  25701  CA  SER A1601     -20.015   0.816  43.822  1.00  6.670          C  
ATOM  25702  C   SER A1601     -19.991   1.299  45.274  1.00  7.130          C  
ATOM  25703  O   SER A1601     -18.955   1.730  45.780  1.00  7.650          O  
ATOM  25704  CB  SER A1601     -20.189  -0.688  43.735  1.00  9.000          C  
ATOM  25705  OG  SER A1601     -19.161  -1.360  44.414  1.00  9.000          O  
ATOM  25706  H   SER A1601     -18.083   0.488  43.012  1.00  6.980          H  
ATOM  25707  HA  SER A1601     -20.859   1.289  43.318  1.00  8.000          H  
ATOM  25708 1HB  SER A1601     -21.149  -0.966  44.160  1.00 10.800          H  
ATOM  25709 2HB  SER A1601     -20.194  -0.993  42.690  1.00 10.800          H  
ATOM  25710  HG  SER A1601     -19.384  -2.298  44.362  1.00 10.800          H  
ATOM  25711  N   ILE A1602     -21.128   1.222  45.977  1.00  7.230          N  
ATOM  25712  CA  ILE A1602     -21.152   1.675  47.377  1.00  7.970          C  
ATOM  25713  C   ILE A1602     -20.188   0.882  48.271  1.00  8.210          C  
ATOM  25714  O   ILE A1602     -19.591   1.434  49.203  1.00  8.820          O  
ATOM  25715  CB  ILE A1602     -22.591   1.658  47.959  1.00 10.860          C  
ATOM  25716  CG1 ILE A1602     -22.610   2.475  49.290  1.00 10.860          C  
ATOM  25717  CG2 ILE A1602     -23.109   0.215  48.166  1.00 10.860          C  
ATOM  25718  CD1 ILE A1602     -24.003   2.813  49.821  1.00 10.860          C  
ATOM  25719  H   ILE A1602     -21.961   0.862  45.537  1.00  8.680          H  
ATOM  25720  HA  ILE A1602     -20.824   2.713  47.388  1.00  9.560          H  
ATOM  25721  HB  ILE A1602     -23.252   2.166  47.260  1.00 13.030          H  
ATOM  25722 1HG1 ILE A1602     -22.085   1.907  50.058  1.00 13.030          H  
ATOM  25723 2HG1 ILE A1602     -22.073   3.410  49.127  1.00 13.030          H  
ATOM  25724 1HG2 ILE A1602     -24.123   0.234  48.545  1.00 13.030          H  
ATOM  25725 2HG2 ILE A1602     -23.105  -0.305  47.219  1.00 13.030          H  
ATOM  25726 3HG2 ILE A1602     -22.487  -0.321  48.876  1.00 13.030          H  
ATOM  25727 1HD1 ILE A1602     -23.904   3.387  50.743  1.00 13.030          H  
ATOM  25728 2HD1 ILE A1602     -24.540   3.407  49.081  1.00 13.030          H  
ATOM  25729 3HD1 ILE A1602     -24.562   1.908  50.028  1.00 13.030          H  
ATOM  25730  N   GLN A1603     -19.986  -0.393  47.944  1.00  8.010          N  
ATOM  25731  CA  GLN A1603     -19.085  -1.292  48.658  1.00  8.560          C  
ATOM  25732  C   GLN A1603     -17.629  -0.818  48.624  1.00  9.110          C  
ATOM  25733  O   GLN A1603     -16.797  -1.282  49.406  1.00  9.660          O  
ATOM  25734  CB  GLN A1603     -19.182  -2.710  48.088  1.00 11.760          C  
ATOM  25735  CG  GLN A1603     -20.545  -3.390  48.294  1.00 11.760          C  
ATOM  25736  CD  GLN A1603     -21.545  -3.092  47.186  1.00 11.760          C  
ATOM  25737  OE1 GLN A1603     -21.461  -2.053  46.514  1.00 11.760          O  
ATOM  25738  NE2 GLN A1603     -22.498  -3.992  46.994  1.00 11.760          N  
ATOM  25739  H   GLN A1603     -20.531  -0.780  47.172  1.00  9.610          H  
ATOM  25740  HA  GLN A1603     -19.398  -1.320  49.701  1.00 10.270          H  
ATOM  25741 1HB  GLN A1603     -18.974  -2.679  47.018  1.00 14.120          H  
ATOM  25742 2HB  GLN A1603     -18.419  -3.337  48.548  1.00 14.120          H  
ATOM  25743 1HG  GLN A1603     -20.398  -4.469  48.340  1.00 14.120          H  
ATOM  25744 2HG  GLN A1603     -20.967  -3.032  49.232  1.00 14.120          H  
ATOM  25745 1HE2 GLN A1603     -23.189  -3.853  46.283  1.00 14.120          H  
ATOM  25746 2HE2 GLN A1603     -22.532  -4.816  47.563  1.00 14.120          H  
ATOM  25747  N   LYS A1604     -17.317   0.059  47.675  1.00  9.180          N  
ATOM  25748  CA  LYS A1604     -16.004   0.628  47.462  1.00  9.890          C  
ATOM  25749  C   LYS A1604     -15.969   2.093  47.896  1.00  9.890          C  
ATOM  25750  O   LYS A1604     -15.058   2.828  47.530  1.00 10.090          O  
ATOM  25751  CB  LYS A1604     -15.596   0.500  46.001  1.00 13.560          C  
ATOM  25752  CG  LYS A1604     -15.399  -0.926  45.504  1.00 13.560          C  
ATOM  25753  CD  LYS A1604     -14.934  -0.909  44.048  1.00 13.560          C  
ATOM  25754  CE  LYS A1604     -14.685  -2.302  43.492  1.00 13.560          C  
ATOM  25755  NZ  LYS A1604     -14.264  -2.250  42.059  1.00 13.560          N  
ATOM  25756  H   LYS A1604     -18.063   0.418  47.077  1.00 11.020          H  
ATOM  25757  HA  LYS A1604     -15.287   0.082  48.072  1.00 11.870          H  
ATOM  25758 1HB  LYS A1604     -16.386   0.930  45.394  1.00 16.270          H  
ATOM  25759 2HB  LYS A1604     -14.685   1.066  45.813  1.00 16.270          H  
ATOM  25760 1HG  LYS A1604     -14.660  -1.433  46.124  1.00 16.270          H  
ATOM  25761 2HG  LYS A1604     -16.346  -1.464  45.577  1.00 16.270          H  
ATOM  25762 1HD  LYS A1604     -15.692  -0.416  43.436  1.00 16.270          H  
ATOM  25763 2HD  LYS A1604     -14.011  -0.335  43.977  1.00 16.270          H  
ATOM  25764 1HE  LYS A1604     -13.902  -2.785  44.075  1.00 16.270          H  
ATOM  25765 2HE  LYS A1604     -15.598  -2.892  43.572  1.00 16.270          H  
ATOM  25766 1HZ  LYS A1604     -14.104  -3.186  41.716  1.00 16.270          H  
ATOM  25767 2HZ  LYS A1604     -14.993  -1.810  41.509  1.00 16.270          H  
ATOM  25768 3HZ  LYS A1604     -13.412  -1.710  41.974  1.00 16.270          H  
ATOM  25769  N   GLY A1605     -16.933   2.518  48.710  1.00  9.910          N  
ATOM  25770  CA  GLY A1605     -17.043   3.902  49.177  1.00 10.040          C  
ATOM  25771  C   GLY A1605     -15.810   4.448  49.912  1.00  9.980          C  
ATOM  25772  O   GLY A1605     -15.682   5.659  50.085  1.00 10.060          O  
ATOM  25773  H   GLY A1605     -17.678   1.872  48.983  1.00 11.890          H  
ATOM  25774 1HA  GLY A1605     -17.261   4.542  48.321  1.00 12.050          H  
ATOM  25775 2HA  GLY A1605     -17.910   3.970  49.833  1.00 12.050          H  
ATOM  25776  N   ASN A1606     -14.905   3.568  50.344  1.00 10.050          N  
ATOM  25777  CA  ASN A1606     -13.685   3.968  51.036  1.00 10.170          C  
ATOM  25778  C   ASN A1606     -12.485   4.091  50.081  1.00  9.430          C  
ATOM  25779  O   ASN A1606     -11.345   4.261  50.522  1.00  9.230          O  
ATOM  25780  CB  ASN A1606     -13.378   2.976  52.136  1.00 14.190          C  
ATOM  25781  CG  ASN A1606     -14.390   3.015  53.240  1.00 14.190          C  
ATOM  25782  OD1 ASN A1606     -14.900   4.076  53.620  1.00 14.190          O  
ATOM  25783  ND2 ASN A1606     -14.700   1.860  53.770  1.00 14.190          N  
ATOM  25784  H   ASN A1606     -15.080   2.589  50.173  1.00 12.060          H  
ATOM  25785  HA  ASN A1606     -13.845   4.951  51.480  1.00 12.200          H  
ATOM  25786 1HB  ASN A1606     -13.351   1.971  51.719  1.00 17.030          H  
ATOM  25787 2HB  ASN A1606     -12.394   3.186  52.554  1.00 17.030          H  
ATOM  25788 1HD2 ASN A1606     -15.371   1.815  54.512  1.00 17.030          H  
ATOM  25789 2HD2 ASN A1606     -14.268   1.022  53.438  1.00 17.030          H  
ATOM  25790  N   VAL A1607     -12.747   3.991  48.779  1.00  9.200          N  
ATOM  25791  CA  VAL A1607     -11.738   4.108  47.730  1.00  8.640          C  
ATOM  25792  C   VAL A1607     -11.099   5.489  47.742  1.00  8.250          C  
ATOM  25793  O   VAL A1607     -11.775   6.496  47.948  1.00  8.610          O  
ATOM  25794  CB  VAL A1607     -12.374   3.833  46.342  1.00 12.320          C  
ATOM  25795  CG1 VAL A1607     -13.362   4.962  45.972  1.00 12.320          C  
ATOM  25796  CG2 VAL A1607     -11.298   3.677  45.261  1.00 12.320          C  
ATOM  25797  H   VAL A1607     -13.710   3.809  48.492  1.00 11.040          H  
ATOM  25798  HA  VAL A1607     -10.963   3.362  47.912  1.00 10.370          H  
ATOM  25799  HB  VAL A1607     -12.937   2.910  46.407  1.00 14.780          H  
ATOM  25800 1HG1 VAL A1607     -13.827   4.732  45.035  1.00 14.780          H  
ATOM  25801 2HG1 VAL A1607     -14.128   5.049  46.739  1.00 14.780          H  
ATOM  25802 3HG1 VAL A1607     -12.842   5.911  45.879  1.00 14.780          H  
ATOM  25803 1HG2 VAL A1607     -11.777   3.456  44.312  1.00 14.780          H  
ATOM  25804 2HG2 VAL A1607     -10.725   4.596  45.159  1.00 14.780          H  
ATOM  25805 3HG2 VAL A1607     -10.633   2.860  45.525  1.00 14.780          H  
ATOM  25806  N   LEU A1608      -9.799   5.537  47.507  1.00  7.870          N  
ATOM  25807  CA  LEU A1608      -9.096   6.801  47.446  1.00  7.690          C  
ATOM  25808  C   LEU A1608      -9.638   7.623  46.271  1.00  7.440          C  
ATOM  25809  O   LEU A1608      -9.941   7.049  45.223  1.00  7.230          O  
ATOM  25810  CB  LEU A1608      -7.599   6.543  47.242  1.00 10.840          C  
ATOM  25811  CG  LEU A1608      -6.843   5.849  48.389  1.00 10.840          C  
ATOM  25812  CD1 LEU A1608      -5.445   5.468  47.913  1.00 10.840          C  
ATOM  25813  CD2 LEU A1608      -6.732   6.804  49.579  1.00 10.840          C  
ATOM  25814  H   LEU A1608      -9.301   4.671  47.360  1.00  9.440          H  
ATOM  25815  HA  LEU A1608      -9.278   7.315  48.380  1.00  9.230          H  
ATOM  25816 1HB  LEU A1608      -7.472   5.947  46.341  1.00 13.010          H  
ATOM  25817 2HB  LEU A1608      -7.122   7.493  47.083  1.00 13.010          H  
ATOM  25818  HG  LEU A1608      -7.371   4.941  48.686  1.00 13.010          H  
ATOM  25819 1HD1 LEU A1608      -4.910   4.971  48.721  1.00 13.010          H  
ATOM  25820 2HD1 LEU A1608      -5.514   4.793  47.060  1.00 13.010          H  
ATOM  25821 3HD1 LEU A1608      -4.912   6.349  47.631  1.00 13.010          H  
ATOM  25822 1HD2 LEU A1608      -6.186   6.313  50.383  1.00 13.010          H  
ATOM  25823 2HD2 LEU A1608      -6.194   7.707  49.273  1.00 13.010          H  
ATOM  25824 3HD2 LEU A1608      -7.716   7.077  49.941  1.00 13.010          H  
ATOM  25825  N   PRO A1609      -9.736   8.961  46.394  1.00  7.770          N  
ATOM  25826  CA  PRO A1609     -10.220   9.880  45.370  1.00  7.900          C  
ATOM  25827  C   PRO A1609      -9.286   9.900  44.172  1.00  7.730          C  
ATOM  25828  O   PRO A1609      -8.091   9.618  44.319  1.00  7.830          O  
ATOM  25829  CB  PRO A1609     -10.262  11.228  46.109  1.00 11.850          C  
ATOM  25830  CG  PRO A1609      -9.258  11.096  47.241  1.00 11.850          C  
ATOM  25831  CD  PRO A1609      -9.310   9.630  47.650  1.00 11.850          C  
ATOM  25832  HA  PRO A1609     -11.231   9.575  45.062  1.00  9.480          H  
ATOM  25833 1HB  PRO A1609     -10.024  12.045  45.404  1.00 14.220          H  
ATOM  25834 2HB  PRO A1609     -11.285  11.415  46.471  1.00 14.220          H  
ATOM  25835 1HG  PRO A1609      -8.266  11.413  46.904  1.00 14.220          H  
ATOM  25836 2HG  PRO A1609      -9.530  11.771  48.067  1.00 14.220          H  
ATOM  25837 1HD  PRO A1609      -8.303   9.320  47.960  1.00 14.220          H  
ATOM  25838 2HD  PRO A1609     -10.064   9.480  48.441  1.00 14.220          H  
ATOM  25839  N   GLN A1610      -9.829  10.245  43.002  1.00  7.760          N  
ATOM  25840  CA  GLN A1610      -9.163  10.360  41.679  1.00  7.970          C  
ATOM  25841  C   GLN A1610      -7.759  11.001  41.555  1.00  7.560          C  
ATOM  25842  O   GLN A1610      -7.333  11.313  40.440  1.00  7.780          O  
ATOM  25843  CB  GLN A1610     -10.082  11.133  40.726  1.00 11.070          C  
ATOM  25844  CG  GLN A1610     -10.265  12.602  41.102  1.00 11.070          C  
ATOM  25845  CD  GLN A1610     -11.397  12.819  42.085  1.00 11.070          C  
ATOM  25846  OE1 GLN A1610     -11.743  11.933  42.887  1.00 11.070          O  
ATOM  25847  NE2 GLN A1610     -11.986  14.000  42.039  1.00 11.070          N  
ATOM  25848  H   GLN A1610     -10.824  10.470  43.021  1.00  9.310          H  
ATOM  25849  HA  GLN A1610      -9.078   9.341  41.303  1.00  9.560          H  
ATOM  25850 1HB  GLN A1610      -9.680  11.092  39.714  1.00 13.290          H  
ATOM  25851 2HB  GLN A1610     -11.066  10.669  40.708  1.00 13.290          H  
ATOM  25852 1HG  GLN A1610      -9.354  12.984  41.550  1.00 13.290          H  
ATOM  25853 2HG  GLN A1610     -10.488  13.165  40.197  1.00 13.290          H  
ATOM  25854 1HE2 GLN A1610     -12.741  14.208  42.661  1.00 13.290          H  
ATOM  25855 2HE2 GLN A1610     -11.685  14.687  41.375  1.00 13.290          H  
ATOM  25856  N   TRP A1611      -7.055  11.202  42.649  1.00  7.220          N  
ATOM  25857  CA  TRP A1611      -5.725  11.753  42.632  1.00  7.050          C  
ATOM  25858  C   TRP A1611      -4.711  10.695  43.035  1.00  6.490          C  
ATOM  25859  O   TRP A1611      -3.504  10.911  42.972  1.00  6.350          O  
ATOM  25860  CB  TRP A1611      -5.666  12.948  43.570  1.00  9.940          C  
ATOM  25861  CG  TRP A1611      -6.640  14.009  43.168  1.00  9.940          C  
ATOM  25862  CD1 TRP A1611      -7.781  14.360  43.826  1.00  9.940          C  
ATOM  25863  CD2 TRP A1611      -6.584  14.842  41.987  1.00  9.940          C  
ATOM  25864  NE1 TRP A1611      -8.426  15.363  43.147  1.00  9.940          N  
ATOM  25865  CE2 TRP A1611      -7.710  15.665  42.017  1.00  9.940          C  
ATOM  25866  CE3 TRP A1611      -5.683  14.952  40.921  1.00  9.940          C  
ATOM  25867  CZ2 TRP A1611      -7.965  16.590  41.022  1.00  9.940          C  
ATOM  25868  CZ3 TRP A1611      -5.939  15.877  39.922  1.00  9.940          C  
ATOM  25869  CH2 TRP A1611      -7.050  16.676  39.973  1.00  9.940          C  
ATOM  25870  H   TRP A1611      -7.471  10.942  43.533  1.00  8.660          H  
ATOM  25871  HA  TRP A1611      -5.497  12.079  41.620  1.00  8.460          H  
ATOM  25872 1HB  TRP A1611      -5.901  12.626  44.586  1.00 11.930          H  
ATOM  25873 2HB  TRP A1611      -4.663  13.368  43.578  1.00 11.930          H  
ATOM  25874  HD1 TRP A1611      -8.129  13.915  44.755  1.00 11.930          H  
ATOM  25875  HE1 TRP A1611      -9.292  15.801  43.429  1.00 11.930          H  
ATOM  25876  HE3 TRP A1611      -4.798  14.320  40.876  1.00 11.930          H  
ATOM  25877  HZ2 TRP A1611      -8.843  17.235  41.040  1.00 11.930          H  
ATOM  25878  HZ3 TRP A1611      -5.233  15.954  39.097  1.00 11.930          H  
ATOM  25879  HH2 TRP A1611      -7.224  17.394  39.172  1.00 11.930          H  
ATOM  25880  N   HIS A1612      -5.203   9.519  43.416  1.00  6.470          N  
ATOM  25881  CA  HIS A1612      -4.336   8.457  43.908  1.00  6.220          C  
ATOM  25882  C   HIS A1612      -4.250   7.186  43.071  1.00  5.270          C  
ATOM  25883  O   HIS A1612      -5.236   6.680  42.536  1.00  5.360          O  
ATOM  25884  CB  HIS A1612      -4.828   8.004  45.271  1.00  8.810          C  
ATOM  25885  CG  HIS A1612      -4.746   9.006  46.376  1.00  8.810          C  
ATOM  25886  ND1 HIS A1612      -3.810   8.933  47.387  1.00  8.810          N  
ATOM  25887  CD2 HIS A1612      -5.487  10.095  46.627  1.00  8.810          C  
ATOM  25888  CE1 HIS A1612      -4.004   9.930  48.226  1.00  8.810          C  
ATOM  25889  NE2 HIS A1612      -5.011  10.657  47.785  1.00  8.810          N  
ATOM  25890  H   HIS A1612      -6.219   9.402  43.437  1.00  7.760          H  
ATOM  25891  HA  HIS A1612      -3.325   8.847  44.017  1.00  7.460          H  
ATOM  25892 1HB  HIS A1612      -5.869   7.710  45.164  1.00 10.570          H  
ATOM  25893 2HB  HIS A1612      -4.270   7.119  45.563  1.00 10.570          H  
ATOM  25894  HD1 HIS A1612      -3.163   8.185  47.551  1.00 10.570          H  
ATOM  25895  HD2 HIS A1612      -6.322  10.538  46.097  1.00 10.570          H  
ATOM  25896  HE1 HIS A1612      -3.368  10.046  49.105  1.00 10.570          H  
ATOM  25897  N   VAL A1613      -3.052   6.622  43.110  1.00  4.680          N  
ATOM  25898  CA  VAL A1613      -2.684   5.320  42.561  1.00  4.100          C  
ATOM  25899  C   VAL A1613      -3.075   4.251  43.614  1.00  3.070          C  
ATOM  25900  O   VAL A1613      -2.166   4.035  44.414  1.00  3.280          O  
ATOM  25901  CB  VAL A1613      -1.165   5.419  42.269  1.00  5.970          C  
ATOM  25902  CG1 VAL A1613      -0.518   4.178  41.856  1.00  5.970          C  
ATOM  25903  CG2 VAL A1613      -1.025   6.390  41.088  1.00  5.970          C  
ATOM  25904  H   VAL A1613      -2.332   7.159  43.576  1.00  5.620          H  
ATOM  25905  HA  VAL A1613      -3.214   5.199  41.636  1.00  4.920          H  
ATOM  25906  HB  VAL A1613      -0.657   5.777  43.159  1.00  7.170          H  
ATOM  25907 1HG1 VAL A1613       0.533   4.377  41.661  1.00  7.170          H  
ATOM  25908 2HG1 VAL A1613      -0.593   3.421  42.624  1.00  7.170          H  
ATOM  25909 3HG1 VAL A1613      -0.967   3.860  40.996  1.00  7.170          H  
ATOM  25910 1HG2 VAL A1613       0.012   6.510  40.835  1.00  7.170          H  
ATOM  25911 2HG2 VAL A1613      -1.554   5.982  40.230  1.00  7.170          H  
ATOM  25912 3HG2 VAL A1613      -1.450   7.354  41.347  1.00  7.170          H  
ATOM  25913  N   ILE A1614      -3.856   3.175  43.261  1.00  2.590          N  
ATOM  25914  CA  ILE A1614      -3.839   2.195  42.133  1.00  2.180          C  
ATOM  25915  C   ILE A1614      -2.833   1.062  42.418  1.00  1.570          C  
ATOM  25916  O   ILE A1614      -1.641   1.215  42.139  1.00  1.760          O  
ATOM  25917  CB  ILE A1614      -3.667   2.724  40.683  1.00  3.220          C  
ATOM  25918  CG1 ILE A1614      -4.855   3.575  40.288  1.00  3.220          C  
ATOM  25919  CG2 ILE A1614      -3.527   1.518  39.712  1.00  3.220          C  
ATOM  25920  CD1 ILE A1614      -4.622   4.386  39.056  1.00  3.220          C  
ATOM  25921  H   ILE A1614      -4.817   3.460  43.400  1.00  3.110          H  
ATOM  25922  HA  ILE A1614      -4.839   1.780  42.079  1.00  2.620          H  
ATOM  25923  HB  ILE A1614      -2.836   3.292  40.583  1.00  3.860          H  
ATOM  25924 1HG1 ILE A1614      -5.708   2.923  40.099  1.00  3.860          H  
ATOM  25925 2HG1 ILE A1614      -5.121   4.248  41.098  1.00  3.860          H  
ATOM  25926 1HG2 ILE A1614      -3.409   1.861  38.691  1.00  3.860          H  
ATOM  25927 2HG2 ILE A1614      -2.676   0.939  39.966  1.00  3.860          H  
ATOM  25928 3HG2 ILE A1614      -4.421   0.893  39.770  1.00  3.860          H  
ATOM  25929 1HD1 ILE A1614      -5.519   4.919  38.875  1.00  3.860          H  
ATOM  25930 2HD1 ILE A1614      -3.800   5.074  39.213  1.00  3.860          H  
ATOM  25931 3HD1 ILE A1614      -4.409   3.768  38.196  1.00  3.860          H  
ATOM  25932  N   PRO A1615      -3.278  -0.067  43.006  1.00  1.110          N  
ATOM  25933  CA  PRO A1615      -2.520  -1.277  43.289  1.00  1.020          C  
ATOM  25934  C   PRO A1615      -1.636  -1.823  42.177  1.00  0.840          C  
ATOM  25935  O   PRO A1615      -0.576  -2.361  42.436  1.00  0.810          O  
ATOM  25936  CB  PRO A1615      -3.600  -2.266  43.685  1.00  1.530          C  
ATOM  25937  CG  PRO A1615      -4.705  -1.420  44.258  1.00  1.530          C  
ATOM  25938  CD  PRO A1615      -4.697  -0.155  43.451  1.00  1.530          C  
ATOM  25939  HA  PRO A1615      -1.885  -1.051  44.190  1.00  1.220          H  
ATOM  25940 1HB  PRO A1615      -3.931  -2.798  42.771  1.00  1.840          H  
ATOM  25941 2HB  PRO A1615      -3.210  -3.026  44.366  1.00  1.840          H  
ATOM  25942 1HG  PRO A1615      -5.663  -1.953  44.208  1.00  1.840          H  
ATOM  25943 2HG  PRO A1615      -4.503  -1.234  45.332  1.00  1.840          H  
ATOM  25944 1HD  PRO A1615      -5.400  -0.274  42.605  1.00  1.840          H  
ATOM  25945 2HD  PRO A1615      -4.946   0.693  44.105  1.00  1.840          H  
ATOM  25946  N   HIS A1616      -2.073  -1.694  40.915  1.00  0.870          N  
ATOM  25947  CA  HIS A1616      -1.300  -2.221  39.787  1.00  0.870          C  
ATOM  25948  C   HIS A1616       0.037  -1.478  39.678  1.00  0.800          C  
ATOM  25949  O   HIS A1616       1.109  -2.073  39.758  1.00  0.870          O  
ATOM  25950  CB  HIS A1616      -2.109  -2.058  38.493  1.00  1.220          C  
ATOM  25951  CG  HIS A1616      -1.516  -2.684  37.274  1.00  1.220          C  
ATOM  25952  ND1 HIS A1616      -1.651  -2.136  36.015  1.00  1.220          N  
ATOM  25953  CD2 HIS A1616      -0.839  -3.835  37.111  1.00  1.220          C  
ATOM  25954  CE1 HIS A1616      -1.081  -2.934  35.128  1.00  1.220          C  
ATOM  25955  NE2 HIS A1616      -0.582  -3.971  35.760  1.00  1.220          N  
ATOM  25956  H   HIS A1616      -2.966  -1.274  40.714  1.00  1.040          H  
ATOM  25957  HA  HIS A1616      -1.084  -3.278  39.945  1.00  1.040          H  
ATOM  25958 1HB  HIS A1616      -3.096  -2.497  38.641  1.00  1.460          H  
ATOM  25959 2HB  HIS A1616      -2.254  -1.002  38.287  1.00  1.460          H  
ATOM  25960  HD1 HIS A1616      -1.657  -1.144  35.847  1.00  1.460          H  
ATOM  25961  HD2 HIS A1616      -0.521  -4.600  37.814  1.00  1.460          H  
ATOM  25962  HE1 HIS A1616      -1.077  -2.666  34.069  1.00  1.460          H  
ATOM  25963  N   ILE A1617      -0.051  -0.167  39.530  1.00  0.720          N  
ATOM  25964  CA  ILE A1617       1.100   0.703  39.422  1.00  0.730          C  
ATOM  25965  C   ILE A1617       1.920   0.600  40.699  1.00  0.660          C  
ATOM  25966  O   ILE A1617       3.148   0.626  40.655  1.00  0.670          O  
ATOM  25967  CB  ILE A1617       0.659   2.135  39.209  1.00  1.020          C  
ATOM  25968  CG1 ILE A1617      -0.006   2.267  37.855  1.00  1.020          C  
ATOM  25969  CG2 ILE A1617       1.888   3.103  39.337  1.00  1.020          C  
ATOM  25970  CD1 ILE A1617      -0.755   3.557  37.675  1.00  1.020          C  
ATOM  25971  H   ILE A1617      -0.966   0.245  39.477  1.00  0.860          H  
ATOM  25972  HA  ILE A1617       1.708   0.386  38.574  1.00  0.880          H  
ATOM  25973  HB  ILE A1617      -0.071   2.337  39.922  1.00  1.220          H  
ATOM  25974 1HG1 ILE A1617       0.746   2.183  37.088  1.00  1.220          H  
ATOM  25975 2HG1 ILE A1617      -0.710   1.451  37.718  1.00  1.220          H  
ATOM  25976 1HG2 ILE A1617       1.582   4.133  39.209  1.00  1.220          H  
ATOM  25977 2HG2 ILE A1617       2.340   3.009  40.318  1.00  1.220          H  
ATOM  25978 3HG2 ILE A1617       2.634   2.855  38.578  1.00  1.220          H  
ATOM  25979 1HD1 ILE A1617      -1.198   3.564  36.683  1.00  1.220          H  
ATOM  25980 2HD1 ILE A1617      -1.538   3.636  38.420  1.00  1.220          H  
ATOM  25981 3HD1 ILE A1617      -0.090   4.392  37.777  1.00  1.220          H  
ATOM  25982  N   ASP A1618       1.251   0.574  41.856  1.00  0.640          N  
ATOM  25983  CA  ASP A1618       1.972   0.462  43.114  1.00  0.660          C  
ATOM  25984  C   ASP A1618       2.845  -0.807  43.134  1.00  0.630          C  
ATOM  25985  O   ASP A1618       4.024  -0.737  43.504  1.00  0.660          O  
ATOM  25986  CB  ASP A1618       0.984   0.440  44.277  1.00  0.920          C  
ATOM  25987  CG  ASP A1618       1.639   0.453  45.636  1.00  0.920          C  
ATOM  25988  OD1 ASP A1618       2.237   1.440  46.004  1.00  0.920          O  
ATOM  25989  OD2 ASP A1618       1.593  -0.556  46.309  1.00  0.920          O  
ATOM  25990  H   ASP A1618       0.227   0.620  41.874  1.00  0.770          H  
ATOM  25991  HA  ASP A1618       2.623   1.331  43.214  1.00  0.790          H  
ATOM  25992 1HB  ASP A1618       0.286   1.284  44.189  1.00  1.100          H  
ATOM  25993 2HB  ASP A1618       0.398  -0.466  44.212  1.00  1.100          H  
ATOM  25994  N   LYS A1619       2.278  -1.971  42.746  1.00  0.620          N  
ATOM  25995  CA  LYS A1619       3.057  -3.204  42.716  1.00  0.630          C  
ATOM  25996  C   LYS A1619       4.204  -3.085  41.710  1.00  0.640          C  
ATOM  25997  O   LYS A1619       5.301  -3.567  41.981  1.00  0.700          O  
ATOM  25998  CB  LYS A1619       2.171  -4.425  42.415  1.00  0.880          C  
ATOM  25999  CG  LYS A1619       1.220  -4.824  43.578  1.00  0.880          C  
ATOM  26000  CD  LYS A1619       0.336  -6.062  43.259  1.00  0.880          C  
ATOM  26001  CE  LYS A1619      -0.718  -6.305  44.392  1.00  0.880          C  
ATOM  26002  NZ  LYS A1619      -1.540  -7.605  44.222  1.00  0.880          N  
ATOM  26003  H   LYS A1619       1.286  -1.997  42.502  1.00  0.740          H  
ATOM  26004  HA  LYS A1619       3.497  -3.351  43.697  1.00  0.760          H  
ATOM  26005 1HB  LYS A1619       1.540  -4.191  41.558  1.00  1.050          H  
ATOM  26006 2HB  LYS A1619       2.793  -5.283  42.157  1.00  1.050          H  
ATOM  26007 1HG  LYS A1619       1.830  -5.058  44.450  1.00  1.050          H  
ATOM  26008 2HG  LYS A1619       0.587  -3.987  43.835  1.00  1.050          H  
ATOM  26009 1HD  LYS A1619      -0.198  -5.876  42.328  1.00  1.050          H  
ATOM  26010 2HD  LYS A1619       0.959  -6.954  43.132  1.00  1.050          H  
ATOM  26011 1HE  LYS A1619      -0.208  -6.330  45.356  1.00  1.050          H  
ATOM  26012 2HE  LYS A1619      -1.403  -5.457  44.381  1.00  1.050          H  
ATOM  26013 1HZ  LYS A1619      -2.200  -7.677  44.972  1.00  1.050          H  
ATOM  26014 2HZ  LYS A1619      -2.071  -7.670  43.325  1.00  1.050          H  
ATOM  26015 3HZ  LYS A1619      -0.929  -8.395  44.261  1.00  1.050          H  
ATOM  26016  N   LEU A1620       3.965  -2.412  40.576  1.00  0.620          N  
ATOM  26017  CA  LEU A1620       4.990  -2.197  39.554  1.00  0.640          C  
ATOM  26018  C   LEU A1620       6.165  -1.417  40.113  1.00  0.630          C  
ATOM  26019  O   LEU A1620       7.321  -1.828  39.934  1.00  0.660          O  
ATOM  26020  CB  LEU A1620       4.376  -1.412  38.387  1.00  0.890          C  
ATOM  26021  CG  LEU A1620       5.279  -0.920  37.256  1.00  0.890          C  
ATOM  26022  CD1 LEU A1620       5.969  -2.068  36.569  1.00  0.890          C  
ATOM  26023  CD2 LEU A1620       4.375  -0.130  36.290  1.00  0.890          C  
ATOM  26024  H   LEU A1620       3.008  -2.091  40.396  1.00  0.740          H  
ATOM  26025  HA  LEU A1620       5.336  -3.162  39.202  1.00  0.770          H  
ATOM  26026 1HB  LEU A1620       3.580  -2.010  37.955  1.00  1.070          H  
ATOM  26027 2HB  LEU A1620       3.926  -0.540  38.785  1.00  1.070          H  
ATOM  26028  HG  LEU A1620       6.053  -0.260  37.647  1.00  1.070          H  
ATOM  26029 1HD1 LEU A1620       6.587  -1.686  35.759  1.00  1.070          H  
ATOM  26030 2HD1 LEU A1620       6.602  -2.608  37.277  1.00  1.070          H  
ATOM  26031 3HD1 LEU A1620       5.247  -2.727  36.171  1.00  1.070          H  
ATOM  26032 1HD2 LEU A1620       4.946   0.252  35.452  1.00  1.070          H  
ATOM  26033 2HD2 LEU A1620       3.604  -0.784  35.923  1.00  1.070          H  
ATOM  26034 3HD2 LEU A1620       3.911   0.700  36.821  1.00  1.070          H  
ATOM  26035  N   TYR A1621       5.884  -0.306  40.787  1.00  0.620          N  
ATOM  26036  CA  TYR A1621       6.933   0.514  41.374  1.00  0.630          C  
ATOM  26037  C   TYR A1621       7.704  -0.286  42.417  1.00  0.680          C  
ATOM  26038  O   TYR A1621       8.924  -0.139  42.529  1.00  0.720          O  
ATOM  26039  CB  TYR A1621       6.348   1.806  41.962  1.00  0.880          C  
ATOM  26040  CG  TYR A1621       5.933   2.925  40.931  1.00  0.880          C  
ATOM  26041  CD1 TYR A1621       6.420   2.971  39.600  1.00  0.880          C  
ATOM  26042  CD2 TYR A1621       5.078   3.935  41.362  1.00  0.880          C  
ATOM  26043  CE1 TYR A1621       6.050   4.009  38.760  1.00  0.880          C  
ATOM  26044  CE2 TYR A1621       4.714   4.972  40.502  1.00  0.880          C  
ATOM  26045  CZ  TYR A1621       5.205   5.007  39.206  1.00  0.880          C  
ATOM  26046  OH  TYR A1621       4.860   6.042  38.346  1.00  0.880          O  
ATOM  26047  H   TYR A1621       4.903  -0.016  40.872  1.00  0.740          H  
ATOM  26048  HA  TYR A1621       7.650   0.764  40.604  1.00  0.760          H  
ATOM  26049 1HB  TYR A1621       5.453   1.545  42.535  1.00  1.050          H  
ATOM  26050 2HB  TYR A1621       7.063   2.239  42.662  1.00  1.050          H  
ATOM  26051  HD1 TYR A1621       7.093   2.219  39.212  1.00  1.050          H  
ATOM  26052  HD2 TYR A1621       4.694   3.918  42.383  1.00  1.050          H  
ATOM  26053  HE1 TYR A1621       6.434   4.049  37.745  1.00  1.050          H  
ATOM  26054  HE2 TYR A1621       4.050   5.760  40.854  1.00  1.050          H  
ATOM  26055  HH  TYR A1621       5.245   5.878  37.473  1.00  1.050          H  
ATOM  26056  N   LYS A1622       7.015  -1.121  43.205  1.00  0.710          N  
ATOM  26057  CA  LYS A1622       7.700  -1.953  44.187  1.00  0.810          C  
ATOM  26058  C   LYS A1622       8.572  -3.024  43.515  1.00  0.840          C  
ATOM  26059  O   LYS A1622       9.733  -3.190  43.892  1.00  0.900          O  
ATOM  26060  CB  LYS A1622       6.709  -2.586  45.155  1.00  1.090          C  
ATOM  26061  CG  LYS A1622       6.116  -1.595  46.140  1.00  1.090          C  
ATOM  26062  CD  LYS A1622       5.186  -2.264  47.148  1.00  1.090          C  
ATOM  26063  CE  LYS A1622       4.775  -1.277  48.255  1.00  1.090          C  
ATOM  26064  NZ  LYS A1622       3.892  -0.201  47.753  1.00  1.090          N  
ATOM  26065  H   LYS A1622       5.991  -1.147  43.127  1.00  0.850          H  
ATOM  26066  HA  LYS A1622       8.357  -1.312  44.767  1.00  0.970          H  
ATOM  26067 1HB  LYS A1622       5.889  -3.032  44.594  1.00  1.310          H  
ATOM  26068 2HB  LYS A1622       7.197  -3.379  45.715  1.00  1.310          H  
ATOM  26069 1HG  LYS A1622       6.924  -1.089  46.669  1.00  1.310          H  
ATOM  26070 2HG  LYS A1622       5.556  -0.849  45.577  1.00  1.310          H  
ATOM  26071 1HD  LYS A1622       4.277  -2.589  46.626  1.00  1.310          H  
ATOM  26072 2HD  LYS A1622       5.667  -3.133  47.587  1.00  1.310          H  
ATOM  26073 1HE  LYS A1622       4.263  -1.819  49.054  1.00  1.310          H  
ATOM  26074 2HE  LYS A1622       5.676  -0.822  48.667  1.00  1.310          H  
ATOM  26075 1HZ  LYS A1622       3.643   0.438  48.479  1.00  1.310          H  
ATOM  26076 2HZ  LYS A1622       4.349   0.317  47.007  1.00  1.310          H  
ATOM  26077 3HZ  LYS A1622       3.022  -0.588  47.373  1.00  1.310          H  
ATOM  26078  N   LEU A1623       8.094  -3.682  42.462  1.00  0.830          N  
ATOM  26079  CA  LEU A1623       8.906  -4.706  41.795  1.00  0.910          C  
ATOM  26080  C   LEU A1623      10.186  -4.080  41.245  1.00  0.900          C  
ATOM  26081  O   LEU A1623      11.265  -4.667  41.301  1.00  1.000          O  
ATOM  26082  CB  LEU A1623       8.114  -5.342  40.635  1.00  1.240          C  
ATOM  26083  CG  LEU A1623       6.898  -6.235  41.024  1.00  1.240          C  
ATOM  26084  CD1 LEU A1623       6.089  -6.537  39.801  1.00  1.240          C  
ATOM  26085  CD2 LEU A1623       7.359  -7.540  41.637  1.00  1.240          C  
ATOM  26086  H   LEU A1623       7.130  -3.520  42.162  1.00  1.000          H  
ATOM  26087  HA  LEU A1623       9.180  -5.459  42.523  1.00  1.090          H  
ATOM  26088 1HB  LEU A1623       7.742  -4.535  39.999  1.00  1.490          H  
ATOM  26089 2HB  LEU A1623       8.802  -5.948  40.048  1.00  1.490          H  
ATOM  26090  HG  LEU A1623       6.284  -5.712  41.720  1.00  1.490          H  
ATOM  26091 1HD1 LEU A1623       5.233  -7.144  40.084  1.00  1.490          H  
ATOM  26092 2HD1 LEU A1623       5.747  -5.606  39.361  1.00  1.490          H  
ATOM  26093 3HD1 LEU A1623       6.688  -7.075  39.093  1.00  1.490          H  
ATOM  26094 1HD2 LEU A1623       6.484  -8.148  41.895  1.00  1.490          H  
ATOM  26095 2HD2 LEU A1623       7.976  -8.079  40.914  1.00  1.490          H  
ATOM  26096 3HD2 LEU A1623       7.933  -7.350  42.528  1.00  1.490          H  
ATOM  26097  N   LEU A1624      10.064  -2.848  40.767  1.00  0.810          N  
ATOM  26098  CA  LEU A1624      11.164  -2.076  40.210  1.00  0.820          C  
ATOM  26099  C   LEU A1624      11.957  -1.265  41.256  1.00  0.840          C  
ATOM  26100  O   LEU A1624      12.845  -0.485  40.900  1.00  0.850          O  
ATOM  26101  CB  LEU A1624      10.603  -1.114  39.164  1.00  1.140          C  
ATOM  26102  CG  LEU A1624       9.938  -1.698  37.913  1.00  1.140          C  
ATOM  26103  CD1 LEU A1624       9.333  -0.557  37.148  1.00  1.140          C  
ATOM  26104  CD2 LEU A1624      10.960  -2.409  37.043  1.00  1.140          C  
ATOM  26105  H   LEU A1624       9.126  -2.439  40.724  1.00  0.970          H  
ATOM  26106  HA  LEU A1624      11.856  -2.768  39.742  1.00  0.980          H  
ATOM  26107 1HB  LEU A1624       9.844  -0.512  39.660  1.00  1.370          H  
ATOM  26108 2HB  LEU A1624      11.410  -0.467  38.828  1.00  1.370          H  
ATOM  26109  HG  LEU A1624       9.147  -2.393  38.196  1.00  1.370          H  
ATOM  26110 1HD1 LEU A1624       8.851  -0.939  36.255  1.00  1.370          H  
ATOM  26111 2HD1 LEU A1624       8.596  -0.052  37.772  1.00  1.370          H  
ATOM  26112 3HD1 LEU A1624      10.114   0.149  36.865  1.00  1.370          H  
ATOM  26113 1HD2 LEU A1624      10.467  -2.777  36.155  1.00  1.370          H  
ATOM  26114 2HD2 LEU A1624      11.739  -1.703  36.755  1.00  1.370          H  
ATOM  26115 3HD2 LEU A1624      11.401  -3.238  37.582  1.00  1.370          H  
ATOM  26116  N   TRP A1625      11.616  -1.386  42.539  1.00  0.890          N  
ATOM  26117  CA  TRP A1625      12.285  -0.625  43.589  1.00  0.980          C  
ATOM  26118  C   TRP A1625      13.724  -1.077  43.796  1.00  1.130          C  
ATOM  26119  O   TRP A1625      14.034  -2.266  43.791  1.00  1.670          O  
ATOM  26120  CB  TRP A1625      11.467  -0.718  44.876  1.00  1.340          C  
ATOM  26121  CG  TRP A1625      12.036  -0.064  46.077  1.00  1.340          C  
ATOM  26122  CD1 TRP A1625      11.920   1.231  46.500  1.00  1.340          C  
ATOM  26123  CD2 TRP A1625      12.786  -0.739  47.077  1.00  1.340          C  
ATOM  26124  NE1 TRP A1625      12.571   1.385  47.696  1.00  1.340          N  
ATOM  26125  CE2 TRP A1625      13.112   0.190  48.047  1.00  1.340          C  
ATOM  26126  CE3 TRP A1625      13.193  -2.037  47.229  1.00  1.340          C  
ATOM  26127  CZ2 TRP A1625      13.830  -0.151  49.139  1.00  1.340          C  
ATOM  26128  CZ3 TRP A1625      13.883  -2.383  48.334  1.00  1.340          C  
ATOM  26129  CH2 TRP A1625      14.185  -1.444  49.273  1.00  1.340          C  
ATOM  26130  H   TRP A1625      10.885  -2.037  42.818  1.00  1.070          H  
ATOM  26131  HA  TRP A1625      12.298   0.419  43.292  1.00  1.180          H  
ATOM  26132 1HB  TRP A1625      10.494  -0.271  44.693  1.00  1.600          H  
ATOM  26133 2HB  TRP A1625      11.297  -1.754  45.120  1.00  1.600          H  
ATOM  26134  HD1 TRP A1625      11.384   2.016  45.974  1.00  1.600          H  
ATOM  26135  HE1 TRP A1625      12.629   2.247  48.276  1.00  1.600          H  
ATOM  26136  HE3 TRP A1625      12.944  -2.759  46.486  1.00  1.600          H  
ATOM  26137  HZ2 TRP A1625      14.099   0.579  49.901  1.00  1.600          H  
ATOM  26138  HZ3 TRP A1625      14.189  -3.426  48.450  1.00  1.600          H  
ATOM  26139  HH2 TRP A1625      14.729  -1.715  50.152  1.00  1.600          H  
ATOM  26140  N   VAL A1626      14.599  -0.097  43.961  1.00  0.930          N  
ATOM  26141  CA  VAL A1626      16.026  -0.286  44.172  1.00  1.100          C  
ATOM  26142  C   VAL A1626      16.335  -0.314  45.666  1.00  1.190          C  
ATOM  26143  O   VAL A1626      15.935   0.614  46.349  1.00  1.650          O  
ATOM  26144  CB  VAL A1626      16.768   0.887  43.510  1.00  1.470          C  
ATOM  26145  CG1 VAL A1626      18.275   0.809  43.748  1.00  1.470          C  
ATOM  26146  CG2 VAL A1626      16.461   0.874  42.042  1.00  1.470          C  
ATOM  26147  H   VAL A1626      14.229   0.853  43.933  1.00  1.120          H  
ATOM  26148  HA  VAL A1626      16.303  -1.212  43.685  1.00  1.320          H  
ATOM  26149  HB  VAL A1626      16.407   1.811  43.941  1.00  1.770          H  
ATOM  26150 1HG1 VAL A1626      18.757   1.661  43.275  1.00  1.770          H  
ATOM  26151 2HG1 VAL A1626      18.493   0.829  44.822  1.00  1.770          H  
ATOM  26152 3HG1 VAL A1626      18.667  -0.105  43.315  1.00  1.770          H  
ATOM  26153 1HG2 VAL A1626      16.956   1.714  41.565  1.00  1.770          H  
ATOM  26154 2HG2 VAL A1626      16.819  -0.058  41.605  1.00  1.770          H  
ATOM  26155 3HG2 VAL A1626      15.387   0.952  41.884  1.00  1.770          H  
ATOM  26156  N   PRO A1627      17.064  -1.319  46.199  1.00  1.490          N  
ATOM  26157  CA  PRO A1627      17.332  -1.460  47.618  1.00  2.080          C  
ATOM  26158  C   PRO A1627      18.128  -0.361  48.304  1.00  2.090          C  
ATOM  26159  O   PRO A1627      19.267  -0.075  47.940  1.00  2.050          O  
ATOM  26160  CB  PRO A1627      18.116  -2.782  47.669  1.00  3.120          C  
ATOM  26161  CG  PRO A1627      18.673  -2.980  46.290  1.00  3.120          C  
ATOM  26162  CD  PRO A1627      17.651  -2.366  45.370  1.00  3.120          C  
ATOM  26163  HA  PRO A1627      16.408  -1.586  48.121  1.00  2.500          H  
ATOM  26164 1HB  PRO A1627      18.903  -2.722  48.446  1.00  3.740          H  
ATOM  26165 2HB  PRO A1627      17.442  -3.583  47.962  1.00  3.740          H  
ATOM  26166 1HG  PRO A1627      19.669  -2.505  46.221  1.00  3.740          H  
ATOM  26167 2HG  PRO A1627      18.814  -4.056  46.100  1.00  3.740          H  
ATOM  26168 1HD  PRO A1627      18.174  -1.973  44.501  1.00  3.740          H  
ATOM  26169 2HD  PRO A1627      16.891  -3.114  45.117  1.00  3.740          H  
ATOM  26170  N   PHE A1628      17.502   0.167  49.357  1.00  2.780          N  
ATOM  26171  CA  PHE A1628      18.047   1.154  50.292  1.00  3.360          C  
ATOM  26172  C   PHE A1628      17.643   0.753  51.706  1.00  3.570          C  
ATOM  26173  O   PHE A1628      16.577   0.159  51.885  1.00  4.080          O  
ATOM  26174  CB  PHE A1628      17.549   2.573  49.982  1.00  4.470          C  
ATOM  26175  CG  PHE A1628      18.041   3.097  48.669  1.00  4.470          C  
ATOM  26176  CD1 PHE A1628      17.294   2.953  47.536  1.00  4.470          C  
ATOM  26177  CD2 PHE A1628      19.275   3.723  48.574  1.00  4.470          C  
ATOM  26178  CE1 PHE A1628      17.760   3.405  46.326  1.00  4.470          C  
ATOM  26179  CE2 PHE A1628      19.738   4.184  47.360  1.00  4.470          C  
ATOM  26180  CZ  PHE A1628      18.973   4.017  46.233  1.00  4.470          C  
ATOM  26181  H   PHE A1628      16.546  -0.131  49.523  1.00  3.340          H  
ATOM  26182  HA  PHE A1628      19.131   1.146  50.227  1.00  4.030          H  
ATOM  26183 1HB  PHE A1628      16.464   2.585  49.965  1.00  5.370          H  
ATOM  26184 2HB  PHE A1628      17.873   3.255  50.767  1.00  5.370          H  
ATOM  26185  HD1 PHE A1628      16.325   2.469  47.605  1.00  5.370          H  
ATOM  26186  HD2 PHE A1628      19.880   3.845  49.473  1.00  5.370          H  
ATOM  26187  HE1 PHE A1628      17.151   3.274  45.445  1.00  5.370          H  
ATOM  26188  HE2 PHE A1628      20.708   4.674  47.293  1.00  5.370          H  
ATOM  26189  HZ  PHE A1628      19.327   4.376  45.270  1.00  5.370          H  
ATOM  26190  N   LEU A1629      18.476   1.081  52.691  1.00  3.710          N  
ATOM  26191  CA  LEU A1629      18.123   0.863  54.097  1.00  4.360          C  
ATOM  26192  C   LEU A1629      18.194   2.172  54.864  1.00  4.220          C  
ATOM  26193  O   LEU A1629      17.167   2.649  55.362  1.00  4.340          O  
ATOM  26194  CB  LEU A1629      19.025  -0.172  54.798  1.00  5.840          C  
ATOM  26195  CG  LEU A1629      18.753  -0.466  56.285  1.00  5.840          C  
ATOM  26196  CD1 LEU A1629      17.351  -1.051  56.455  1.00  5.840          C  
ATOM  26197  CD2 LEU A1629      19.807  -1.443  56.767  1.00  5.840          C  
ATOM  26198  H   LEU A1629      19.315   1.591  52.439  1.00  4.450          H  
ATOM  26199  HA  LEU A1629      17.102   0.498  54.126  1.00  5.230          H  
ATOM  26200 1HB  LEU A1629      18.930  -1.095  54.329  1.00  7.010          H  
ATOM  26201 2HB  LEU A1629      20.037   0.122  54.716  1.00  7.010          H  
ATOM  26202  HG  LEU A1629      18.817   0.456  56.871  1.00  7.010          H  
ATOM  26203 1HD1 LEU A1629      17.185  -1.263  57.508  1.00  7.010          H  
ATOM  26204 2HD1 LEU A1629      16.596  -0.344  56.118  1.00  7.010          H  
ATOM  26205 3HD1 LEU A1629      17.272  -1.968  55.877  1.00  7.010          H  
ATOM  26206 1HD2 LEU A1629      19.643  -1.669  57.822  1.00  7.010          H  
ATOM  26207 2HD2 LEU A1629      19.752  -2.366  56.186  1.00  7.010          H  
ATOM  26208 3HD2 LEU A1629      20.793  -0.997  56.640  1.00  7.010          H  
ATOM  26209  N   ASN A1630      19.376   2.794  54.928  1.00  4.390          N  
ATOM  26210  CA  ASN A1630      19.484   4.029  55.678  1.00  4.580          C  
ATOM  26211  C   ASN A1630      18.845   5.239  54.962  1.00  4.340          C  
ATOM  26212  O   ASN A1630      17.895   5.784  55.535  1.00  4.860          O  
ATOM  26213  CB  ASN A1630      20.913   4.283  56.088  1.00  6.340          C  
ATOM  26214  CG  ASN A1630      21.387   3.359  57.175  1.00  6.340          C  
ATOM  26215  OD1 ASN A1630      20.618   2.735  57.922  1.00  6.340          O  
ATOM  26216  ND2 ASN A1630      22.680   3.273  57.280  1.00  6.340          N  
ATOM  26217  H   ASN A1630      20.216   2.361  54.529  1.00  5.270          H  
ATOM  26218  HA  ASN A1630      18.918   3.899  56.601  1.00  5.500          H  
ATOM  26219 1HB  ASN A1630      21.564   4.126  55.255  1.00  7.600          H  
ATOM  26220 2HB  ASN A1630      21.025   5.316  56.413  1.00  7.600          H  
ATOM  26221 1HD2 ASN A1630      23.088   2.691  57.980  1.00  7.600          H  
ATOM  26222 2HD2 ASN A1630      23.254   3.798  56.651  1.00  7.600          H  
ATOM  26223  N   ASP A1631      19.248   5.708  53.747  1.00  4.100          N  
ATOM  26224  CA  ASP A1631      20.352   5.443  52.792  1.00  4.010          C  
ATOM  26225  C   ASP A1631      20.822   4.015  52.450  1.00  3.760          C  
ATOM  26226  O   ASP A1631      20.040   3.188  51.985  1.00  4.080          O  
ATOM  26227  CB  ASP A1631      21.545   6.339  53.180  1.00  5.650          C  
ATOM  26228  CG  ASP A1631      21.180   7.815  53.090  1.00  5.650          C  
ATOM  26229  OD1 ASP A1631      20.363   8.163  52.262  1.00  5.650          O  
ATOM  26230  OD2 ASP A1631      21.725   8.580  53.843  1.00  5.650          O  
ATOM  26231  H   ASP A1631      18.658   6.463  53.410  1.00  4.920          H  
ATOM  26232  HA  ASP A1631      20.019   5.859  51.845  1.00  4.810          H  
ATOM  26233 1HB  ASP A1631      21.895   6.131  54.176  1.00  6.780          H  
ATOM  26234 2HB  ASP A1631      22.371   6.185  52.485  1.00  6.780          H  
ATOM  26235  N   SER A1632      22.110   3.748  52.641  1.00  3.700          N  
ATOM  26236  CA  SER A1632      22.803   2.512  52.283  1.00  4.010          C  
ATOM  26237  C   SER A1632      22.600   1.333  53.227  1.00  3.820          C  
ATOM  26238  O   SER A1632      21.861   1.419  54.206  1.00  3.950          O  
ATOM  26239  CB  SER A1632      24.289   2.798  52.169  1.00  5.490          C  
ATOM  26240  OG  SER A1632      24.853   3.040  53.429  1.00  5.490          O  
ATOM  26241  H   SER A1632      22.697   4.455  53.056  1.00  4.440          H  
ATOM  26242  HA  SER A1632      22.440   2.209  51.302  1.00  4.810          H  
ATOM  26243 1HB  SER A1632      24.797   1.961  51.697  1.00  6.590          H  
ATOM  26244 2HB  SER A1632      24.438   3.667  51.531  1.00  6.590          H  
ATOM  26245  HG  SER A1632      25.787   3.201  53.278  1.00  6.590          H  
ATOM  26246  N   LYS A1633      23.211   0.198  52.845  1.00  4.010          N  
ATOM  26247  CA  LYS A1633      23.243  -1.096  53.550  1.00  4.210          C  
ATOM  26248  C   LYS A1633      22.016  -2.023  53.543  1.00  3.770          C  
ATOM  26249  O   LYS A1633      21.858  -2.808  54.478  1.00  4.110          O  
ATOM  26250  CB  LYS A1633      23.623  -0.888  55.026  1.00  5.810          C  
ATOM  26251  CG  LYS A1633      24.956  -0.203  55.272  1.00  5.810          C  
ATOM  26252  CD  LYS A1633      25.267  -0.175  56.760  1.00  5.810          C  
ATOM  26253  CE  LYS A1633      26.573   0.544  57.054  1.00  5.810          C  
ATOM  26254  NZ  LYS A1633      26.868   0.581  58.522  1.00  5.810          N  
ATOM  26255  H   LYS A1633      23.753   0.250  51.995  1.00  4.810          H  
ATOM  26256  HA  LYS A1633      24.051  -1.670  53.092  1.00  5.050          H  
ATOM  26257 1HB  LYS A1633      22.852  -0.329  55.544  1.00  6.980          H  
ATOM  26258 2HB  LYS A1633      23.685  -1.858  55.515  1.00  6.980          H  
ATOM  26259 1HG  LYS A1633      25.743  -0.734  54.743  1.00  6.980          H  
ATOM  26260 2HG  LYS A1633      24.917   0.819  54.906  1.00  6.980          H  
ATOM  26261 1HD  LYS A1633      24.457   0.340  57.279  1.00  6.980          H  
ATOM  26262 2HD  LYS A1633      25.326  -1.195  57.137  1.00  6.980          H  
ATOM  26263 1HE  LYS A1633      27.389   0.036  56.541  1.00  6.980          H  
ATOM  26264 2HE  LYS A1633      26.504   1.566  56.681  1.00  6.980          H  
ATOM  26265 1HZ  LYS A1633      27.739   1.071  58.683  1.00  6.980          H  
ATOM  26266 2HZ  LYS A1633      26.118   1.060  59.001  1.00  6.980          H  
ATOM  26267 3HZ  LYS A1633      26.945  -0.362  58.878  1.00  6.980          H  
ATOM  26268  N   LEU A1634      21.194  -2.015  52.491  1.00  3.450          N  
ATOM  26269  CA  LEU A1634      20.168  -3.062  52.436  1.00  3.290          C  
ATOM  26270  C   LEU A1634      20.663  -4.130  51.490  1.00  2.720          C  
ATOM  26271  O   LEU A1634      21.013  -3.825  50.350  1.00  2.690          O  
ATOM  26272  CB  LEU A1634      18.802  -2.622  51.902  1.00  4.670          C  
ATOM  26273  CG  LEU A1634      17.711  -3.766  51.854  1.00  4.670          C  
ATOM  26274  CD1 LEU A1634      17.356  -4.243  53.263  1.00  4.670          C  
ATOM  26275  CD2 LEU A1634      16.506  -3.241  51.217  1.00  4.670          C  
ATOM  26276  H   LEU A1634      21.304  -1.343  51.745  1.00  4.140          H  
ATOM  26277  HA  LEU A1634      20.051  -3.488  53.425  1.00  3.950          H  
ATOM  26278 1HB  LEU A1634      18.399  -1.848  52.473  1.00  5.600          H  
ATOM  26279 2HB  LEU A1634      18.938  -2.242  50.890  1.00  5.600          H  
ATOM  26280  HG  LEU A1634      18.076  -4.607  51.289  1.00  5.600          H  
ATOM  26281 1HD1 LEU A1634      16.586  -5.015  53.193  1.00  5.600          H  
ATOM  26282 2HD1 LEU A1634      18.213  -4.660  53.776  1.00  5.600          H  
ATOM  26283 3HD1 LEU A1634      16.971  -3.394  53.831  1.00  5.600          H  
ATOM  26284 1HD2 LEU A1634      15.743  -4.017  51.173  1.00  5.600          H  
ATOM  26285 2HD2 LEU A1634      16.133  -2.397  51.809  1.00  5.600          H  
ATOM  26286 3HD2 LEU A1634      16.750  -2.912  50.225  1.00  5.600          H  
ATOM  26287  N   GLU A1635      20.714  -5.375  51.941  1.00  2.760          N  
ATOM  26288  CA  GLU A1635      21.138  -6.425  51.030  1.00  2.510          C  
ATOM  26289  C   GLU A1635      20.079  -7.535  50.950  1.00  2.070          C  
ATOM  26290  O   GLU A1635      20.099  -8.477  51.747  1.00  2.380          O  
ATOM  26291  CB  GLU A1635      22.519  -6.966  51.414  1.00  3.610          C  
ATOM  26292  CG  GLU A1635      23.633  -5.877  51.348  1.00  3.610          C  
ATOM  26293  CD  GLU A1635      25.054  -6.410  51.475  1.00  3.610          C  
ATOM  26294  OE1 GLU A1635      25.227  -7.590  51.558  1.00  3.610          O  
ATOM  26295  OE2 GLU A1635      25.975  -5.630  51.414  1.00  3.610          O  
ATOM  26296  H   GLU A1635      20.448  -5.582  52.899  1.00  3.310          H  
ATOM  26297  HA  GLU A1635      21.271  -5.994  50.051  1.00  3.010          H  
ATOM  26298 1HB  GLU A1635      22.491  -7.374  52.424  1.00  4.340          H  
ATOM  26299 2HB  GLU A1635      22.791  -7.783  50.738  1.00  4.340          H  
ATOM  26300 1HG  GLU A1635      23.544  -5.344  50.399  1.00  4.340          H  
ATOM  26301 2HG  GLU A1635      23.456  -5.157  52.147  1.00  4.340          H  
ATOM  26302  N   PRO A1636      19.117  -7.467  50.001  1.00  1.770          N  
ATOM  26303  CA  PRO A1636      18.018  -8.398  49.851  1.00  1.750          C  
ATOM  26304  C   PRO A1636      18.531  -9.632  49.135  1.00  1.700          C  
ATOM  26305  O   PRO A1636      18.259  -9.851  47.957  1.00  1.960          O  
ATOM  26306  CB  PRO A1636      17.021  -7.622  49.014  1.00  2.620          C  
ATOM  26307  CG  PRO A1636      17.885  -6.753  48.123  1.00  2.620          C  
ATOM  26308  CD  PRO A1636      19.118  -6.398  48.976  1.00  2.620          C  
ATOM  26309  HA  PRO A1636      17.610  -8.661  50.836  1.00  2.100          H  
ATOM  26310 1HB  PRO A1636      16.407  -8.342  48.469  1.00  3.150          H  
ATOM  26311 2HB  PRO A1636      16.346  -7.045  49.669  1.00  3.150          H  
ATOM  26312 1HG  PRO A1636      18.142  -7.306  47.205  1.00  3.150          H  
ATOM  26313 2HG  PRO A1636      17.317  -5.877  47.790  1.00  3.150          H  
ATOM  26314 1HD  PRO A1636      20.007  -6.484  48.331  1.00  3.150          H  
ATOM  26315 2HD  PRO A1636      19.026  -5.406  49.413  1.00  3.150          H  
ATOM  26316  N   ASP A1637      19.349 -10.378  49.824  1.00  1.730          N  
ATOM  26317  CA  ASP A1637      20.025 -11.519  49.246  1.00  1.790          C  
ATOM  26318  C   ASP A1637      19.088 -12.727  49.093  1.00  1.490          C  
ATOM  26319  O   ASP A1637      17.897 -12.655  49.429  1.00  1.450          O  
ATOM  26320  CB  ASP A1637      21.253 -11.808  50.114  1.00  2.480          C  
ATOM  26321  CG  ASP A1637      22.304 -10.740  50.012  1.00  2.480          C  
ATOM  26322  OD1 ASP A1637      22.340 -10.019  49.034  1.00  2.480          O  
ATOM  26323  OD2 ASP A1637      23.083 -10.660  50.914  1.00  2.480          O  
ATOM  26324  H   ASP A1637      19.531 -10.095  50.788  1.00  2.080          H  
ATOM  26325  HA  ASP A1637      20.378 -11.243  48.249  1.00  2.150          H  
ATOM  26326 1HB  ASP A1637      20.952 -11.941  51.166  1.00  2.980          H  
ATOM  26327 2HB  ASP A1637      21.737 -12.677  49.804  1.00  2.980          H  
ATOM  26328  N   VAL A1638      19.617 -13.828  48.565  1.00  1.460          N  
ATOM  26329  CA  VAL A1638      20.687 -14.658  48.015  1.00  1.350          C  
ATOM  26330  C   VAL A1638      20.456 -15.199  46.584  1.00  1.390          C  
ATOM  26331  O   VAL A1638      20.656 -14.363  45.715  1.00  1.600          O  
ATOM  26332  CB  VAL A1638      21.016 -15.792  49.041  1.00  1.930          C  
ATOM  26333  CG1 VAL A1638      21.667 -15.283  50.295  1.00  1.930          C  
ATOM  26334  CG2 VAL A1638      19.697 -16.390  49.576  1.00  1.930          C  
ATOM  26335  H   VAL A1638      20.380 -13.168  48.542  1.00  1.750          H  
ATOM  26336  HA  VAL A1638      21.577 -14.021  47.944  1.00  1.620          H  
ATOM  26337  HB  VAL A1638      21.665 -16.531  48.570  1.00  2.320          H  
ATOM  26338 1HG1 VAL A1638      21.854 -16.106  50.982  1.00  2.320          H  
ATOM  26339 2HG1 VAL A1638      22.612 -14.811  50.044  1.00  2.320          H  
ATOM  26340 3HG1 VAL A1638      21.014 -14.566  50.783  1.00  2.320          H  
ATOM  26341 1HG2 VAL A1638      19.896 -17.180  50.308  1.00  2.320          H  
ATOM  26342 2HG2 VAL A1638      19.113 -15.603  50.058  1.00  2.320          H  
ATOM  26343 3HG2 VAL A1638      19.113 -16.781  48.818  1.00  2.320          H  
ATOM  26344  N   ARG A1639      19.416 -16.026  46.424  1.00  1.320          N  
ATOM  26345  CA  ARG A1639      19.706 -17.079  45.453  1.00  1.370          C  
ATOM  26346  C   ARG A1639      18.542 -17.606  44.621  1.00  1.270          C  
ATOM  26347  O   ARG A1639      17.372 -17.488  44.979  1.00  1.270          O  
ATOM  26348  CB  ARG A1639      20.315 -18.285  46.126  1.00  1.900          C  
ATOM  26349  CG  ARG A1639      19.368 -19.122  47.007  1.00  1.900          C  
ATOM  26350  CD  ARG A1639      20.132 -20.075  47.847  1.00  1.900          C  
ATOM  26351  NE  ARG A1639      20.974 -19.371  48.800  1.00  1.900          N  
ATOM  26352  CZ  ARG A1639      22.021 -19.894  49.473  1.00  1.900          C  
ATOM  26353  NH1 ARG A1639      22.374 -21.143  49.310  1.00  1.900          N  
ATOM  26354  NH2 ARG A1639      22.710 -19.132  50.313  1.00  1.900          N  
ATOM  26355  H   ARG A1639      18.523 -15.559  46.277  1.00  1.580          H  
ATOM  26356  HA  ARG A1639      20.451 -16.681  44.760  1.00  1.640          H  
ATOM  26357 1HB  ARG A1639      20.663 -18.920  45.362  1.00  2.280          H  
ATOM  26358 2HB  ARG A1639      21.174 -17.993  46.714  1.00  2.280          H  
ATOM  26359 1HG  ARG A1639      18.743 -18.514  47.620  1.00  2.280          H  
ATOM  26360 2HG  ARG A1639      18.731 -19.720  46.357  1.00  2.280          H  
ATOM  26361 1HD  ARG A1639      19.436 -20.701  48.403  1.00  2.280          H  
ATOM  26362 2HD  ARG A1639      20.753 -20.701  47.230  1.00  2.280          H  
ATOM  26363  HE  ARG A1639      20.757 -18.408  48.975  1.00  2.280          H  
ATOM  26364 1HH1 ARG A1639      21.854 -21.763  48.674  1.00  2.280          H  
ATOM  26365 2HH1 ARG A1639      23.160 -21.513  49.813  1.00  2.280          H  
ATOM  26366 1HH2 ARG A1639      22.458 -18.165  50.449  1.00  2.280          H  
ATOM  26367 2HH2 ARG A1639      23.497 -19.521  50.811  1.00  2.280          H  
ATOM  26368  N   TYR A1640      18.913 -18.270  43.538  1.00  1.320          N  
ATOM  26369  CA  TYR A1640      17.994 -18.947  42.636  1.00  1.410          C  
ATOM  26370  C   TYR A1640      17.643 -20.336  43.186  1.00  1.460          C  
ATOM  26371  O   TYR A1640      18.379 -20.849  44.026  1.00  1.550          O  
ATOM  26372  CB  TYR A1640      18.663 -19.018  41.256  1.00  1.940          C  
ATOM  26373  CG  TYR A1640      19.998 -19.733  41.240  1.00  1.940          C  
ATOM  26374  CD1 TYR A1640      20.057 -21.103  41.065  1.00  1.940          C  
ATOM  26375  CD2 TYR A1640      21.169 -19.011  41.385  1.00  1.940          C  
ATOM  26376  CE1 TYR A1640      21.272 -21.742  41.017  1.00  1.940          C  
ATOM  26377  CE2 TYR A1640      22.385 -19.655  41.335  1.00  1.940          C  
ATOM  26378  CZ  TYR A1640      22.437 -21.012  41.148  1.00  1.940          C  
ATOM  26379  OH  TYR A1640      23.655 -21.641  41.072  1.00  1.940          O  
ATOM  26380  H   TYR A1640      19.897 -18.290  43.314  1.00  1.580          H  
ATOM  26381  HA  TYR A1640      17.091 -18.356  42.578  1.00  1.690          H  
ATOM  26382 1HB  TYR A1640      18.024 -19.522  40.545  1.00  2.330          H  
ATOM  26383 2HB  TYR A1640      18.819 -18.006  40.878  1.00  2.330          H  
ATOM  26384  HD1 TYR A1640      19.145 -21.676  40.950  1.00  2.330          H  
ATOM  26385  HD2 TYR A1640      21.138 -17.929  41.525  1.00  2.330          H  
ATOM  26386  HE1 TYR A1640      21.315 -22.817  40.865  1.00  2.330          H  
ATOM  26387  HE2 TYR A1640      23.311 -19.083  41.437  1.00  2.330          H  
ATOM  26388  HH  TYR A1640      23.525 -22.590  41.117  1.00  2.330          H  
ATOM  26389  N   PRO A1641      16.481 -20.920  42.811  1.00  1.520          N  
ATOM  26390  CA  PRO A1641      16.052 -22.270  43.165  1.00  1.640          C  
ATOM  26391  C   PRO A1641      16.918 -23.335  42.515  1.00  1.800          C  
ATOM  26392  O   PRO A1641      17.340 -23.176  41.369  1.00  1.950          O  
ATOM  26393  CB  PRO A1641      14.621 -22.326  42.614  1.00  2.460          C  
ATOM  26394  CG  PRO A1641      14.598 -21.292  41.501  1.00  2.460          C  
ATOM  26395  CD  PRO A1641      15.497 -20.181  41.986  1.00  2.460          C  
ATOM  26396  HA  PRO A1641      16.063 -22.378  44.258  1.00  1.970          H  
ATOM  26397 1HB  PRO A1641      14.407 -23.344  42.251  1.00  2.950          H  
ATOM  26398 2HB  PRO A1641      13.899 -22.114  43.415  1.00  2.950          H  
ATOM  26399 1HG  PRO A1641      14.978 -21.748  40.569  1.00  2.950          H  
ATOM  26400 2HG  PRO A1641      13.579 -20.967  41.285  1.00  2.950          H  
ATOM  26401 1HD  PRO A1641      15.934 -19.703  41.120  1.00  2.950          H  
ATOM  26402 2HD  PRO A1641      14.931 -19.470  42.609  1.00  2.950          H  
ATOM  26403  N   VAL A1642      17.082 -24.460  43.200  1.00  1.910          N  
ATOM  26404  CA  VAL A1642      17.848 -25.582  42.668  1.00  2.230          C  
ATOM  26405  C   VAL A1642      17.146 -26.936  42.709  1.00  2.600          C  
ATOM  26406  O   VAL A1642      17.323 -27.690  43.663  1.00  3.000          O  
ATOM  26407  CB  VAL A1642      19.217 -25.694  43.392  1.00  2.990          C  
ATOM  26408  CG1 VAL A1642      20.108 -24.568  42.970  1.00  2.990          C  
ATOM  26409  CG2 VAL A1642      19.052 -25.614  44.944  1.00  2.990          C  
ATOM  26410  H   VAL A1642      16.680 -24.527  44.125  1.00  2.290          H  
ATOM  26411  HA  VAL A1642      18.057 -25.368  41.622  1.00  2.680          H  
ATOM  26412  HB  VAL A1642      19.689 -26.636  43.105  1.00  3.590          H  
ATOM  26413 1HG1 VAL A1642      21.055 -24.687  43.465  1.00  3.590          H  
ATOM  26414 2HG1 VAL A1642      20.244 -24.608  41.895  1.00  3.590          H  
ATOM  26415 3HG1 VAL A1642      19.665 -23.607  43.247  1.00  3.590          H  
ATOM  26416 1HG2 VAL A1642      20.019 -25.683  45.421  1.00  3.590          H  
ATOM  26417 2HG2 VAL A1642      18.605 -24.660  45.218  1.00  3.590          H  
ATOM  26418 3HG2 VAL A1642      18.439 -26.401  45.317  1.00  3.590          H  
ATOM  26419  N   LEU A1643      16.335 -27.256  41.704  1.00  2.890          N  
ATOM  26420  CA  LEU A1643      15.716 -28.578  41.715  1.00  3.370          C  
ATOM  26421  C   LEU A1643      16.552 -29.539  40.907  1.00  3.470          C  
ATOM  26422  O   LEU A1643      16.639 -29.456  39.684  1.00  3.530          O  
ATOM  26423  CB  LEU A1643      14.266 -28.575  41.220  1.00  4.530          C  
ATOM  26424  CG  LEU A1643      13.560 -30.019  41.078  1.00  4.530          C  
ATOM  26425  CD1 LEU A1643      13.564 -30.847  42.402  1.00  4.530          C  
ATOM  26426  CD2 LEU A1643      12.116 -29.785  40.665  1.00  4.530          C  
ATOM  26427  H   LEU A1643      16.189 -26.611  40.938  1.00  3.470          H  
ATOM  26428  HA  LEU A1643      15.704 -28.939  42.742  1.00  4.040          H  
ATOM  26429 1HB  LEU A1643      13.672 -27.956  41.864  1.00  5.430          H  
ATOM  26430 2HB  LEU A1643      14.254 -28.122  40.227  1.00  5.430          H  
ATOM  26431  HG  LEU A1643      14.086 -30.606  40.314  1.00  5.430          H  
ATOM  26432 1HD1 LEU A1643      13.064 -31.799  42.214  1.00  5.430          H  
ATOM  26433 2HD1 LEU A1643      14.583 -31.046  42.719  1.00  5.430          H  
ATOM  26434 3HD1 LEU A1643      13.053 -30.357  43.170  1.00  5.430          H  
ATOM  26435 1HD2 LEU A1643      11.615 -30.739  40.546  1.00  5.430          H  
ATOM  26436 2HD2 LEU A1643      11.604 -29.204  41.432  1.00  5.430          H  
ATOM  26437 3HD2 LEU A1643      12.091 -29.238  39.724  1.00  5.430          H  
ATOM  26438  N   ASN A1644      17.185 -30.424  41.643  1.00  3.940          N  
ATOM  26439  CA  ASN A1644      18.087 -31.422  41.148  1.00  4.570          C  
ATOM  26440  C   ASN A1644      17.335 -32.734  41.111  1.00  5.220          C  
ATOM  26441  O   ASN A1644      16.373 -32.903  41.863  1.00  5.640          O  
ATOM  26442  CB  ASN A1644      19.294 -31.477  42.046  1.00  6.150          C  
ATOM  26443  CG  ASN A1644      20.096 -30.175  42.024  1.00  6.150          C  
ATOM  26444  OD1 ASN A1644      20.242 -29.516  40.988  1.00  6.150          O  
ATOM  26445  ND2 ASN A1644      20.623 -29.806  43.157  1.00  6.150          N  
ATOM  26446  H   ASN A1644      17.025 -30.399  42.636  1.00  4.730          H  
ATOM  26447  HA  ASN A1644      18.392 -31.172  40.130  1.00  5.480          H  
ATOM  26448 1HB  ASN A1644      18.970 -31.666  43.064  1.00  7.380          H  
ATOM  26449 2HB  ASN A1644      19.911 -32.306  41.760  1.00  7.380          H  
ATOM  26450 1HD2 ASN A1644      21.163 -28.965  43.207  1.00  7.380          H  
ATOM  26451 2HD2 ASN A1644      20.497 -30.364  43.976  1.00  7.380          H  
ATOM  26452  N   GLU A1645      17.776 -33.674  40.285  1.00  5.740          N  
ATOM  26453  CA  GLU A1645      17.121 -34.966  40.263  1.00  6.570          C  
ATOM  26454  C   GLU A1645      17.639 -35.817  41.419  1.00  6.850          C  
ATOM  26455  O   GLU A1645      18.767 -35.645  41.881  1.00  7.340          O  
ATOM  26456  CB  GLU A1645      17.330 -35.682  38.931  1.00  8.870          C  
ATOM  26457  CG  GLU A1645      16.819 -34.902  37.716  1.00  8.870          C  
ATOM  26458  CD  GLU A1645      15.324 -34.589  37.716  1.00  8.870          C  
ATOM  26459  OE1 GLU A1645      14.527 -35.310  38.288  1.00  8.870          O  
ATOM  26460  OE2 GLU A1645      14.991 -33.583  37.132  1.00  8.870          O  
ATOM  26461  H   GLU A1645      18.559 -33.486  39.675  1.00  6.890          H  
ATOM  26462  HA  GLU A1645      16.048 -34.820  40.405  1.00  7.880          H  
ATOM  26463 1HB  GLU A1645      18.393 -35.880  38.786  1.00 10.640          H  
ATOM  26464 2HB  GLU A1645      16.819 -36.645  38.949  1.00 10.640          H  
ATOM  26465 1HG  GLU A1645      17.363 -33.960  37.662  1.00 10.640          H  
ATOM  26466 2HG  GLU A1645      17.058 -35.471  36.817  1.00 10.640          H  
ATOM  26467  N   GLU A1646      16.841 -36.795  41.823  1.00  6.860          N  
ATOM  26468  CA  GLU A1646      17.171 -37.694  42.928  1.00  7.500          C  
ATOM  26469  C   GLU A1646      18.456 -38.494  42.728  1.00  7.400          C  
ATOM  26470  O   GLU A1646      19.152 -38.817  43.692  1.00  7.670          O  
ATOM  26471  CB  GLU A1646      16.013 -38.667  43.141  1.00 10.240          C  
ATOM  26472  CG  GLU A1646      14.752 -38.038  43.714  1.00 10.240          C  
ATOM  26473  CD  GLU A1646      13.604 -39.007  43.770  1.00 10.240          C  
ATOM  26474  OE1 GLU A1646      13.702 -40.034  43.145  1.00 10.240          O  
ATOM  26475  OE2 GLU A1646      12.636 -38.735  44.459  1.00 10.240          O  
ATOM  26476  H   GLU A1646      15.942 -36.897  41.366  1.00  8.230          H  
ATOM  26477  HA  GLU A1646      17.292 -37.087  43.827  1.00  9.000          H  
ATOM  26478 1HB  GLU A1646      15.753 -39.127  42.188  1.00 12.290          H  
ATOM  26479 2HB  GLU A1646      16.328 -39.465  43.813  1.00 12.290          H  
ATOM  26480 1HG  GLU A1646      14.970 -37.689  44.721  1.00 12.290          H  
ATOM  26481 2HG  GLU A1646      14.473 -37.175  43.112  1.00 12.290          H  
ATOM  26482  N   SER A1647      18.763 -38.828  41.482  1.00  7.350          N  
ATOM  26483  CA  SER A1647      19.920 -39.631  41.134  1.00  7.540          C  
ATOM  26484  C   SER A1647      21.293 -38.945  41.227  1.00  7.980          C  
ATOM  26485  O   SER A1647      22.315 -39.627  41.090  1.00  8.260          O  
ATOM  26486  CB  SER A1647      19.723 -40.172  39.732  1.00 10.480          C  
ATOM  26487  OG  SER A1647      19.712 -39.132  38.791  1.00 10.480          O  
ATOM  26488  H   SER A1647      18.156 -38.549  40.724  1.00  8.820          H  
ATOM  26489  HA  SER A1647      19.937 -40.479  41.820  1.00  9.050          H  
ATOM  26490 1HB  SER A1647      20.523 -40.873  39.496  1.00 12.580          H  
ATOM  26491 2HB  SER A1647      18.782 -40.721  39.683  1.00 12.580          H  
ATOM  26492  HG  SER A1647      19.582 -39.551  37.935  1.00 12.580          H  
ATOM  26493  N   LYS A1648      21.364 -37.610  41.396  1.00  8.290          N  
ATOM  26494  CA  LYS A1648      22.691 -36.974  41.428  1.00  8.980          C  
ATOM  26495  C   LYS A1648      22.880 -35.939  42.531  1.00  9.060          C  
ATOM  26496  O   LYS A1648      21.978 -35.167  42.849  1.00  9.490          O  
ATOM  26497  CB  LYS A1648      22.994 -36.281  40.093  1.00 12.300          C  
ATOM  26498  CG  LYS A1648      22.985 -37.162  38.871  1.00 12.300          C  
ATOM  26499  CD  LYS A1648      24.121 -38.159  38.844  1.00 12.300          C  
ATOM  26500  CE  LYS A1648      24.014 -38.993  37.618  1.00 12.300          C  
ATOM  26501  NZ  LYS A1648      24.835 -40.194  37.690  1.00 12.300          N  
ATOM  26502  H   LYS A1648      20.511 -37.055  41.536  1.00  9.950          H  
ATOM  26503  HA  LYS A1648      23.433 -37.747  41.606  1.00 10.780          H  
ATOM  26504 1HB  LYS A1648      22.222 -35.559  39.913  1.00 14.760          H  
ATOM  26505 2HB  LYS A1648      23.945 -35.743  40.155  1.00 14.760          H  
ATOM  26506 1HG  LYS A1648      22.039 -37.691  38.814  1.00 14.760          H  
ATOM  26507 2HG  LYS A1648      23.063 -36.525  37.992  1.00 14.760          H  
ATOM  26508 1HD  LYS A1648      25.069 -37.623  38.824  1.00 14.760          H  
ATOM  26509 2HD  LYS A1648      24.114 -38.812  39.699  1.00 14.760          H  
ATOM  26510 1HE  LYS A1648      22.975 -39.289  37.476  1.00 14.760          H  
ATOM  26511 2HE  LYS A1648      24.335 -38.406  36.759  1.00 14.760          H  
ATOM  26512 1HZ  LYS A1648      24.673 -40.686  36.806  1.00 14.760          H  
ATOM  26513 2HZ  LYS A1648      25.813 -39.987  37.800  1.00 14.760          H  
ATOM  26514 3HZ  LYS A1648      24.516 -40.762  38.464  1.00 14.760          H  
ATOM  26515  N   GLY A1649      24.090 -35.894  43.092  1.00  8.900          N  
ATOM  26516  CA  GLY A1649      24.419 -34.861  44.065  1.00  9.290          C  
ATOM  26517  C   GLY A1649      25.078 -33.693  43.348  1.00  9.270          C  
ATOM  26518  O   GLY A1649      25.831 -33.896  42.394  1.00  9.490          O  
ATOM  26519  H   GLY A1649      24.792 -36.565  42.817  1.00 10.680          H  
ATOM  26520 1HA  GLY A1649      23.515 -34.528  44.575  1.00 11.150          H  
ATOM  26521 2HA  GLY A1649      25.093 -35.266  44.818  1.00 11.150          H  
ATOM  26522  N   TYR A1650      24.808 -32.480  43.824  1.00  9.260          N  
ATOM  26523  CA  TYR A1650      25.378 -31.268  43.232  1.00  9.520          C  
ATOM  26524  C   TYR A1650      25.995 -30.260  44.209  1.00  9.530          C  
ATOM  26525  O   TYR A1650      26.961 -29.562  43.876  1.00  9.910          O  
ATOM  26526  CB  TYR A1650      24.294 -30.554  42.426  1.00 13.220          C  
ATOM  26527  CG  TYR A1650      23.788 -31.309  41.234  1.00 13.220          C  
ATOM  26528  CD1 TYR A1650      22.734 -32.172  41.365  1.00 13.220          C  
ATOM  26529  CD2 TYR A1650      24.359 -31.105  39.996  1.00 13.220          C  
ATOM  26530  CE1 TYR A1650      22.253 -32.833  40.275  1.00 13.220          C  
ATOM  26531  CE2 TYR A1650      23.878 -31.773  38.899  1.00 13.220          C  
ATOM  26532  CZ  TYR A1650      22.826 -32.636  39.036  1.00 13.220          C  
ATOM  26533  OH  TYR A1650      22.332 -33.303  37.937  1.00 13.220          O  
ATOM  26534  H   TYR A1650      24.177 -32.414  44.603  1.00 11.110          H  
ATOM  26535  HA  TYR A1650      26.171 -31.576  42.550  1.00 11.420          H  
ATOM  26536 1HB  TYR A1650      23.445 -30.369  43.073  1.00 15.870          H  
ATOM  26537 2HB  TYR A1650      24.658 -29.586  42.094  1.00 15.870          H  
ATOM  26538  HD1 TYR A1650      22.277 -32.335  42.339  1.00 15.870          H  
ATOM  26539  HD2 TYR A1650      25.189 -30.416  39.886  1.00 15.870          H  
ATOM  26540  HE1 TYR A1650      21.414 -33.516  40.394  1.00 15.870          H  
ATOM  26541  HE2 TYR A1650      24.329 -31.611  37.921  1.00 15.870          H  
ATOM  26542  HH  TYR A1650      22.808 -33.018  37.151  1.00 15.870          H  
ATOM  26543  N   ILE A1651      25.371 -30.105  45.376  1.00  9.320          N  
ATOM  26544  CA  ILE A1651      25.723 -29.006  46.258  1.00  9.540          C  
ATOM  26545  C   ILE A1651      26.342 -29.478  47.573  1.00  9.290          C  
ATOM  26546  O   ILE A1651      25.648 -30.000  48.449  1.00  9.120          O  
ATOM  26547  CB  ILE A1651      24.434 -28.202  46.538  1.00 13.270          C  
ATOM  26548  CG1 ILE A1651      23.824 -27.733  45.182  1.00 13.270          C  
ATOM  26549  CG2 ILE A1651      24.754 -26.987  47.434  1.00 13.270          C  
ATOM  26550  CD1 ILE A1651      22.416 -27.166  45.275  1.00 13.270          C  
ATOM  26551  H   ILE A1651      24.623 -30.726  45.633  1.00 11.180          H  
ATOM  26552  HA  ILE A1651      26.443 -28.365  45.749  1.00 11.450          H  
ATOM  26553  HB  ILE A1651      23.699 -28.838  47.029  1.00 15.920          H  
ATOM  26554 1HG1 ILE A1651      24.484 -26.998  44.744  1.00 15.920          H  
ATOM  26555 2HG1 ILE A1651      23.766 -28.565  44.515  1.00 15.920          H  
ATOM  26556 1HG2 ILE A1651      23.869 -26.426  47.621  1.00 15.920          H  
ATOM  26557 2HG2 ILE A1651      25.142 -27.320  48.364  1.00 15.920          H  
ATOM  26558 3HG2 ILE A1651      25.484 -26.341  46.941  1.00 15.920          H  
ATOM  26559 1HD1 ILE A1651      22.079 -26.886  44.281  1.00 15.920          H  
ATOM  26560 2HD1 ILE A1651      21.738 -27.922  45.684  1.00 15.920          H  
ATOM  26561 3HD1 ILE A1651      22.389 -26.297  45.905  1.00 15.920          H  
ATOM  26562  N   GLU A1652      27.619 -29.165  47.782  1.00  9.440          N  
ATOM  26563  CA  GLU A1652      28.325 -29.611  48.988  1.00  9.380          C  
ATOM  26564  C   GLU A1652      27.969 -28.742  50.190  1.00  9.600          C  
ATOM  26565  O   GLU A1652      28.301 -29.057  51.331  1.00  9.840          O  
ATOM  26566  CB  GLU A1652      29.839 -29.602  48.761  1.00 13.160          C  
ATOM  26567  CG  GLU A1652      30.325 -30.622  47.729  1.00 13.160          C  
ATOM  26568  CD  GLU A1652      31.822 -30.601  47.524  1.00 13.160          C  
ATOM  26569  OE1 GLU A1652      32.479 -29.811  48.158  1.00 13.160          O  
ATOM  26570  OE2 GLU A1652      32.304 -31.376  46.733  1.00 13.160          O  
ATOM  26571  H   GLU A1652      28.137 -28.698  47.049  1.00 11.330          H  
ATOM  26572  HA  GLU A1652      28.019 -30.634  49.207  1.00 11.260          H  
ATOM  26573 1HB  GLU A1652      30.153 -28.610  48.431  1.00 15.790          H  
ATOM  26574 2HB  GLU A1652      30.347 -29.809  49.702  1.00 15.790          H  
ATOM  26575 1HG  GLU A1652      30.032 -31.617  48.063  1.00 15.790          H  
ATOM  26576 2HG  GLU A1652      29.830 -30.431  46.778  1.00 15.790          H  
ATOM  26577  N   GLY A1653      27.271 -27.649  49.914  1.00  9.640          N  
ATOM  26578  CA  GLY A1653      26.821 -26.694  50.912  1.00  9.790          C  
ATOM  26579  C   GLY A1653      25.479 -27.089  51.546  1.00  9.110          C  
ATOM  26580  O   GLY A1653      24.959 -26.352  52.384  1.00  8.770          O  
ATOM  26581  H   GLY A1653      27.056 -27.480  48.944  1.00 11.570          H  
ATOM  26582 1HA  GLY A1653      27.578 -26.606  51.692  1.00 11.750          H  
ATOM  26583 2HA  GLY A1653      26.728 -25.712  50.449  1.00 11.750          H  
ATOM  26584  N   SER A1654      24.904 -28.230  51.130  1.00  9.060          N  
ATOM  26585  CA  SER A1654      23.616 -28.720  51.645  1.00  8.570          C  
ATOM  26586  C   SER A1654      22.460 -27.717  51.560  1.00  7.970          C  
ATOM  26587  O   SER A1654      21.689 -27.550  52.509  1.00  7.480          O  
ATOM  26588  CB  SER A1654      23.762 -29.193  53.088  1.00 12.190          C  
ATOM  26589  OG  SER A1654      24.661 -30.272  53.200  1.00 12.190          O  
ATOM  26590  H   SER A1654      25.373 -28.803  50.424  1.00 10.870          H  
ATOM  26591  HA  SER A1654      23.338 -29.586  51.042  1.00 10.280          H  
ATOM  26592 1HB  SER A1654      24.102 -28.368  53.712  1.00 14.630          H  
ATOM  26593 2HB  SER A1654      22.787 -29.497  53.465  1.00 14.630          H  
ATOM  26594  HG  SER A1654      24.707 -30.479  54.134  1.00 14.630          H  
ATOM  26595  N   ASP A1655      22.323 -27.076  50.407  1.00  8.140          N  
ATOM  26596  CA  ASP A1655      21.254 -26.124  50.125  1.00  7.820          C  
ATOM  26597  C   ASP A1655      20.038 -26.961  49.739  1.00  7.010          C  
ATOM  26598  O   ASP A1655      20.084 -27.685  48.742  1.00  6.990          O  
ATOM  26599  CB  ASP A1655      21.659 -25.190  48.977  1.00 11.080          C  
ATOM  26600  CG  ASP A1655      20.702 -24.046  48.715  1.00 11.080          C  
ATOM  26601  OD1 ASP A1655      19.663 -24.008  49.300  1.00 11.080          O  
ATOM  26602  OD2 ASP A1655      21.054 -23.176  47.949  1.00 11.080          O  
ATOM  26603  H   ASP A1655      23.003 -27.265  49.691  1.00  9.770          H  
ATOM  26604  HA  ASP A1655      21.025 -25.545  51.020  1.00  9.380          H  
ATOM  26605 1HB  ASP A1655      22.655 -24.788  49.162  1.00 13.290          H  
ATOM  26606 2HB  ASP A1655      21.707 -25.773  48.068  1.00 13.290          H  
ATOM  26607  N   TYR A1656      18.989 -26.972  50.562  1.00  6.510          N  
ATOM  26608  CA  TYR A1656      17.883 -27.868  50.258  1.00  5.820          C  
ATOM  26609  C   TYR A1656      17.356 -27.643  48.859  1.00  5.930          C  
ATOM  26610  O   TYR A1656      17.050 -26.519  48.467  1.00  5.990          O  
ATOM  26611  CB  TYR A1656      16.672 -27.667  51.191  1.00  8.420          C  
ATOM  26612  CG  TYR A1656      16.746 -28.170  52.611  1.00  8.420          C  
ATOM  26613  CD1 TYR A1656      16.700 -27.279  53.679  1.00  8.420          C  
ATOM  26614  CD2 TYR A1656      16.819 -29.527  52.850  1.00  8.420          C  
ATOM  26615  CE1 TYR A1656      16.721 -27.753  54.977  1.00  8.420          C  
ATOM  26616  CE2 TYR A1656      16.847 -29.998  54.144  1.00  8.420          C  
ATOM  26617  CZ  TYR A1656      16.794 -29.117  55.204  1.00  8.420          C  
ATOM  26618  OH  TYR A1656      16.818 -29.596  56.486  1.00  8.420          O  
ATOM  26619  H   TYR A1656      18.974 -26.366  51.369  1.00  7.810          H  
ATOM  26620  HA  TYR A1656      18.238 -28.895  50.324  1.00  6.980          H  
ATOM  26621 1HB  TYR A1656      16.438 -26.599  51.231  1.00 10.110          H  
ATOM  26622 2HB  TYR A1656      15.817 -28.155  50.730  1.00 10.110          H  
ATOM  26623  HD1 TYR A1656      16.635 -26.207  53.496  1.00 10.110          H  
ATOM  26624  HD2 TYR A1656      16.850 -30.223  52.015  1.00 10.110          H  
ATOM  26625  HE1 TYR A1656      16.673 -27.056  55.813  1.00 10.110          H  
ATOM  26626  HE2 TYR A1656      16.903 -31.070  54.328  1.00 10.110          H  
ATOM  26627  HH  TYR A1656      16.947 -30.548  56.473  1.00 10.110          H  
ATOM  26628  N   THR A1657      17.174 -28.728  48.132  1.00  5.980          N  
ATOM  26629  CA  THR A1657      16.628 -28.645  46.801  1.00  6.100          C  
ATOM  26630  C   THR A1657      15.124 -28.596  46.929  1.00  5.900          C  
ATOM  26631  O   THR A1657      14.594 -29.028  47.962  1.00  5.290          O  
ATOM  26632  CB  THR A1657      17.094 -29.854  45.983  1.00  8.490          C  
ATOM  26633  OG1 THR A1657      16.627 -31.053  46.623  1.00  8.490          O  
ATOM  26634  CG2 THR A1657      18.616 -29.861  45.906  1.00  8.490          C  
ATOM  26635  H   THR A1657      17.431 -29.634  48.492  1.00  7.180          H  
ATOM  26636  HA  THR A1657      16.964 -27.732  46.320  1.00  7.320          H  
ATOM  26637  HB  THR A1657      16.678 -29.802  44.981  1.00 10.190          H  
ATOM  26638  HG1 THR A1657      16.677 -31.788  45.999  1.00 10.190          H  
ATOM  26639 1HG2 THR A1657      18.942 -30.721  45.335  1.00 10.190          H  
ATOM  26640 2HG2 THR A1657      18.955 -28.945  45.419  1.00 10.190          H  
ATOM  26641 3HG2 THR A1657      19.041 -29.912  46.907  1.00 10.190          H  
ATOM  26642  N   TYR A1658      14.424 -28.201  45.854  1.00  6.490          N  
ATOM  26643  CA  TYR A1658      12.950 -28.103  45.870  1.00  6.430          C  
ATOM  26644  C   TYR A1658      12.272 -29.335  46.471  1.00  5.930          C  
ATOM  26645  O   TYR A1658      11.336 -29.207  47.261  1.00  5.550          O  
ATOM  26646  CB  TYR A1658      12.355 -27.744  44.521  1.00  9.030          C  
ATOM  26647  CG  TYR A1658      10.858 -27.691  44.592  1.00  9.030          C  
ATOM  26648  CD1 TYR A1658      10.230 -26.572  45.133  1.00  9.030          C  
ATOM  26649  CD2 TYR A1658      10.105 -28.762  44.138  1.00  9.030          C  
ATOM  26650  CE1 TYR A1658       8.857 -26.533  45.218  1.00  9.030          C  
ATOM  26651  CE2 TYR A1658       8.734 -28.720  44.225  1.00  9.030          C  
ATOM  26652  CZ  TYR A1658       8.108 -27.610  44.765  1.00  9.030          C  
ATOM  26653  OH  TYR A1658       6.734 -27.569  44.854  1.00  9.030          O  
ATOM  26654  H   TYR A1658      14.949 -27.888  45.046  1.00  7.790          H  
ATOM  26655  HA  TYR A1658      12.676 -27.264  46.486  1.00  7.720          H  
ATOM  26656 1HB  TYR A1658      12.721 -26.769  44.202  1.00 10.830          H  
ATOM  26657 2HB  TYR A1658      12.628 -28.432  43.798  1.00 10.830          H  
ATOM  26658  HD1 TYR A1658      10.822 -25.732  45.492  1.00 10.830          H  
ATOM  26659  HD2 TYR A1658      10.596 -29.640  43.719  1.00 10.830          H  
ATOM  26660  HE1 TYR A1658       8.360 -25.665  45.641  1.00 10.830          H  
ATOM  26661  HE2 TYR A1658       8.139 -29.564  43.872  1.00 10.830          H  
ATOM  26662  HH  TYR A1658       6.364 -28.370  44.474  1.00 10.830          H  
ATOM  26663  N   LYS A1659      12.764 -30.528  46.144  1.00  6.070          N  
ATOM  26664  CA  LYS A1659      12.199 -31.772  46.670  1.00  5.900          C  
ATOM  26665  C   LYS A1659      11.900 -31.699  48.185  1.00  5.090          C  
ATOM  26666  O   LYS A1659      10.902 -32.269  48.643  1.00  5.020          O  
ATOM  26667  CB  LYS A1659      13.171 -32.930  46.413  1.00  8.330          C  
ATOM  26668  CG  LYS A1659      12.701 -34.292  46.940  1.00  8.330          C  
ATOM  26669  CD  LYS A1659      13.720 -35.401  46.632  1.00  8.330          C  
ATOM  26670  CE  LYS A1659      13.408 -36.685  47.417  1.00  8.330          C  
ATOM  26671  NZ  LYS A1659      12.189 -37.390  46.923  1.00  8.330          N  
ATOM  26672  H   LYS A1659      13.539 -30.567  45.498  1.00  7.280          H  
ATOM  26673  HA  LYS A1659      11.266 -31.968  46.150  1.00  7.080          H  
ATOM  26674 1HB  LYS A1659      13.352 -33.023  45.341  1.00  9.990          H  
ATOM  26675 2HB  LYS A1659      14.128 -32.703  46.887  1.00  9.990          H  
ATOM  26676 1HG  LYS A1659      12.565 -34.240  48.023  1.00  9.990          H  
ATOM  26677 2HG  LYS A1659      11.744 -34.538  46.483  1.00  9.990          H  
ATOM  26678 1HD  LYS A1659      13.699 -35.629  45.563  1.00  9.990          H  
ATOM  26679 2HD  LYS A1659      14.721 -35.061  46.895  1.00  9.990          H  
ATOM  26680 1HE  LYS A1659      14.256 -37.364  47.347  1.00  9.990          H  
ATOM  26681 2HE  LYS A1659      13.255 -36.416  48.462  1.00  9.990          H  
ATOM  26682 1HZ  LYS A1659      12.034 -38.215  47.478  1.00  9.990          H  
ATOM  26683 2HZ  LYS A1659      11.383 -36.791  46.984  1.00  9.990          H  
ATOM  26684 3HZ  LYS A1659      12.332 -37.684  45.940  1.00  9.990          H  
ATOM  26685  N   LYS A1660      12.794 -31.081  48.966  1.00  4.660          N  
ATOM  26686  CA  LYS A1660      12.638 -30.963  50.409  1.00  4.070          C  
ATOM  26687  C   LYS A1660      12.216 -29.538  50.778  1.00  3.980          C  
ATOM  26688  O   LYS A1660      11.284 -29.335  51.559  1.00  3.750          O  
ATOM  26689  CB  LYS A1660      13.950 -31.334  51.099  1.00  5.930          C  
ATOM  26690  CG  LYS A1660      14.328 -32.804  50.953  1.00  5.930          C  
ATOM  26691  CD  LYS A1660      15.650 -33.116  51.643  1.00  5.930          C  
ATOM  26692  CE  LYS A1660      16.023 -34.592  51.497  1.00  5.930          C  
ATOM  26693  NZ  LYS A1660      17.341 -34.904  52.127  1.00  5.930          N  
ATOM  26694  H   LYS A1660      13.589 -30.628  48.521  1.00  5.590          H  
ATOM  26695  HA  LYS A1660      11.854 -31.647  50.732  1.00  4.880          H  
ATOM  26696 1HB  LYS A1660      14.753 -30.739  50.668  1.00  7.120          H  
ATOM  26697 2HB  LYS A1660      13.893 -31.092  52.158  1.00  7.120          H  
ATOM  26698 1HG  LYS A1660      13.539 -33.424  51.383  1.00  7.120          H  
ATOM  26699 2HG  LYS A1660      14.412 -33.046  49.893  1.00  7.120          H  
ATOM  26700 1HD  LYS A1660      16.439 -32.510  51.195  1.00  7.120          H  
ATOM  26701 2HD  LYS A1660      15.580 -32.869  52.701  1.00  7.120          H  
ATOM  26702 1HE  LYS A1660      15.254 -35.203  51.969  1.00  7.120          H  
ATOM  26703 2HE  LYS A1660      16.071 -34.845  50.435  1.00  7.120          H  
ATOM  26704 1HZ  LYS A1660      17.549 -35.886  52.008  1.00  7.120          H  
ATOM  26705 2HZ  LYS A1660      18.066 -34.353  51.688  1.00  7.120          H  
ATOM  26706 3HZ  LYS A1660      17.305 -34.687  53.112  1.00  7.120          H  
ATOM  26707  N   LEU A1661      12.880 -28.565  50.140  1.00  4.450          N  
ATOM  26708  CA  LEU A1661      12.717 -27.112  50.308  1.00  4.590          C  
ATOM  26709  C   LEU A1661      11.285 -26.681  50.151  1.00  4.700          C  
ATOM  26710  O   LEU A1661      10.795 -25.797  50.861  1.00  4.800          O  
ATOM  26711  CB  LEU A1661      13.572 -26.372  49.275  1.00  6.370          C  
ATOM  26712  CG  LEU A1661      13.543 -24.834  49.215  1.00  6.370          C  
ATOM  26713  CD1 LEU A1661      14.894 -24.356  48.720  1.00  6.370          C  
ATOM  26714  CD2 LEU A1661      12.457 -24.335  48.210  1.00  6.370          C  
ATOM  26715  H   LEU A1661      13.589 -28.855  49.475  1.00  5.340          H  
ATOM  26716  HA  LEU A1661      13.063 -26.841  51.310  1.00  5.510          H  
ATOM  26717 1HB  LEU A1661      14.593 -26.666  49.409  1.00  7.640          H  
ATOM  26718 2HB  LEU A1661      13.282 -26.704  48.352  1.00  7.640          H  
ATOM  26719  HG  LEU A1661      13.349 -24.436  50.186  1.00  7.640          H  
ATOM  26720 1HD1 LEU A1661      14.901 -23.270  48.664  1.00  7.640          H  
ATOM  26721 2HD1 LEU A1661      15.668 -24.689  49.410  1.00  7.640          H  
ATOM  26722 3HD1 LEU A1661      15.093 -24.773  47.733  1.00  7.640          H  
ATOM  26723 1HD2 LEU A1661      12.487 -23.244  48.173  1.00  7.640          H  
ATOM  26724 2HD2 LEU A1661      12.670 -24.736  47.222  1.00  7.640          H  
ATOM  26725 3HD2 LEU A1661      11.468 -24.636  48.502  1.00  7.640          H  
ATOM  26726  N   GLY A1662      10.610 -27.289  49.176  1.00  4.970          N  
ATOM  26727  CA  GLY A1662       9.268 -26.962  48.800  1.00  5.420          C  
ATOM  26728  C   GLY A1662       8.327 -26.897  49.979  1.00  5.040          C  
ATOM  26729  O   GLY A1662       7.382 -26.116  49.920  1.00  5.480          O  
ATOM  26730  H   GLY A1662      11.054 -28.019  48.620  1.00  5.960          H  
ATOM  26731 1HA  GLY A1662       9.266 -26.006  48.278  1.00  6.500          H  
ATOM  26732 2HA  GLY A1662       8.914 -27.710  48.091  1.00  6.500          H  
ATOM  26733  N   ASP A1663       8.544 -27.688  51.059  1.00  4.460          N  
ATOM  26734  CA  ASP A1663       7.603 -27.557  52.165  1.00  4.340          C  
ATOM  26735  C   ASP A1663       8.288 -27.250  53.494  1.00  3.900          C  
ATOM  26736  O   ASP A1663       7.803 -27.620  54.561  1.00  4.160          O  
ATOM  26737  CB  ASP A1663       6.657 -28.741  52.305  1.00  6.120          C  
ATOM  26738  CG  ASP A1663       5.399 -28.345  53.163  1.00  6.120          C  
ATOM  26739  OD1 ASP A1663       5.077 -27.137  53.229  1.00  6.120          O  
ATOM  26740  OD2 ASP A1663       4.752 -29.237  53.686  1.00  6.120          O  
ATOM  26741  H   ASP A1663       9.338 -28.340  51.121  1.00  5.350          H  
ATOM  26742  HA  ASP A1663       6.965 -26.710  51.949  1.00  5.210          H  
ATOM  26743 1HB  ASP A1663       6.328 -29.069  51.319  1.00  7.350          H  
ATOM  26744 2HB  ASP A1663       7.177 -29.572  52.781  1.00  7.350          H  
ATOM  26745  N   LYS A1664       9.400 -26.509  53.442  1.00  3.690          N  
ATOM  26746  CA  LYS A1664      10.023 -26.042  54.691  1.00  3.620          C  
ATOM  26747  C   LYS A1664       9.374 -24.683  54.987  1.00  3.300          C  
ATOM  26748  O   LYS A1664       9.534 -24.084  56.050  1.00  3.690          O  
ATOM  26749  CB  LYS A1664      11.539 -25.957  54.556  1.00  5.100          C  
ATOM  26750  CG  LYS A1664      12.219 -27.300  54.191  1.00  5.100          C  
ATOM  26751  CD  LYS A1664      12.010 -28.400  55.223  1.00  5.100          C  
ATOM  26752  CE  LYS A1664      12.770 -29.665  54.829  1.00  5.100          C  
ATOM  26753  NZ  LYS A1664      12.613 -30.752  55.841  1.00  5.100          N  
ATOM  26754  H   LYS A1664       9.819 -26.264  52.534  1.00  4.430          H  
ATOM  26755  HA  LYS A1664       9.767 -26.713  55.510  1.00  4.340          H  
ATOM  26756 1HB  LYS A1664      11.781 -25.247  53.758  1.00  6.120          H  
ATOM  26757 2HB  LYS A1664      11.980 -25.579  55.471  1.00  6.120          H  
ATOM  26758 1HG  LYS A1664      11.817 -27.633  53.253  1.00  6.120          H  
ATOM  26759 2HG  LYS A1664      13.287 -27.149  54.069  1.00  6.120          H  
ATOM  26760 1HD  LYS A1664      12.326 -28.069  56.195  1.00  6.120          H  
ATOM  26761 2HD  LYS A1664      10.953 -28.656  55.272  1.00  6.120          H  
ATOM  26762 1HE  LYS A1664      12.383 -30.017  53.877  1.00  6.120          H  
ATOM  26763 2HE  LYS A1664      13.826 -29.432  54.715  1.00  6.120          H  
ATOM  26764 1HZ  LYS A1664      13.121 -31.571  55.540  1.00  6.120          H  
ATOM  26765 2HZ  LYS A1664      12.990 -30.421  56.720  1.00  6.120          H  
ATOM  26766 3HZ  LYS A1664      11.633 -30.982  55.947  1.00  6.120          H  
ATOM  26767  N   ASP A1665       8.630 -24.253  53.980  1.00  3.010          N  
ATOM  26768  CA  ASP A1665       7.798 -23.087  53.818  1.00  3.080          C  
ATOM  26769  C   ASP A1665       6.904 -23.697  52.696  1.00  3.020          C  
ATOM  26770  O   ASP A1665       7.021 -23.127  51.617  1.00  3.620          O  
ATOM  26771  CB  ASP A1665       8.657 -21.865  53.390  1.00  4.280          C  
ATOM  26772  CG  ASP A1665       7.950 -20.458  53.380  1.00  4.280          C  
ATOM  26773  OD1 ASP A1665       6.767 -20.407  53.615  1.00  4.280          O  
ATOM  26774  OD2 ASP A1665       8.639 -19.433  53.181  1.00  4.280          O  
ATOM  26775  H   ASP A1665       8.630 -24.856  53.181  1.00  3.610          H  
ATOM  26776  HA  ASP A1665       7.273 -22.873  54.715  1.00  3.700          H  
ATOM  26777 1HB  ASP A1665       9.496 -21.797  54.076  1.00  5.140          H  
ATOM  26778 2HB  ASP A1665       9.076 -22.053  52.400  1.00  5.140          H  
ATOM  26779  N   ASN A1666       5.651 -24.187  52.980  1.00  2.670          N  
ATOM  26780  CA  ASN A1666       4.437 -23.613  53.620  1.00  2.860          C  
ATOM  26781  C   ASN A1666       3.678 -22.741  52.600  1.00  2.380          C  
ATOM  26782  O   ASN A1666       2.654 -22.129  52.916  1.00  2.780          O  
ATOM  26783  CB  ASN A1666       4.639 -22.852  54.931  1.00  3.930          C  
ATOM  26784  CG  ASN A1666       5.150 -23.719  56.090  1.00  3.930          C  
ATOM  26785  OD1 ASN A1666       4.806 -24.895  56.204  1.00  3.930          O  
ATOM  26786  ND2 ASN A1666       5.939 -23.137  56.959  1.00  3.930          N  
ATOM  26787  H   ASN A1666       5.673 -25.183  53.274  1.00  3.200          H  
ATOM  26788  HA  ASN A1666       3.774 -24.445  53.862  1.00  3.430          H  
ATOM  26789 1HB  ASN A1666       5.269 -21.989  54.783  1.00  4.710          H  
ATOM  26790 2HB  ASN A1666       3.668 -22.459  55.230  1.00  4.710          H  
ATOM  26791 1HD2 ASN A1666       6.293 -23.655  57.737  1.00  4.710          H  
ATOM  26792 2HD2 ASN A1666       6.192 -22.172  56.845  1.00  4.710          H  
ATOM  26793  N   LEU A1667       4.154 -22.797  51.353  1.00  2.040          N  
ATOM  26794  CA  LEU A1667       3.546 -22.258  50.136  1.00  1.770          C  
ATOM  26795  C   LEU A1667       2.897 -23.359  49.229  1.00  1.690          C  
ATOM  26796  O   LEU A1667       3.522 -23.801  48.251  1.00  1.850          O  
ATOM  26797  CB  LEU A1667       4.582 -21.494  49.303  1.00  2.590          C  
ATOM  26798  CG  LEU A1667       5.253 -20.244  49.887  1.00  2.590          C  
ATOM  26799  CD1 LEU A1667       6.333 -19.768  48.897  1.00  2.590          C  
ATOM  26800  CD2 LEU A1667       4.225 -19.141  50.088  1.00  2.590          C  
ATOM  26801  H   LEU A1667       5.061 -23.262  51.268  1.00  2.450          H  
ATOM  26802  HA  LEU A1667       2.776 -21.555  50.424  1.00  2.120          H  
ATOM  26803 1HB  LEU A1667       5.385 -22.165  49.140  1.00  3.100          H  
ATOM  26804 2HB  LEU A1667       4.149 -21.239  48.359  1.00  3.100          H  
ATOM  26805  HG  LEU A1667       5.734 -20.493  50.844  1.00  3.100          H  
ATOM  26806 1HD1 LEU A1667       6.826 -18.886  49.304  1.00  3.100          H  
ATOM  26807 2HD1 LEU A1667       7.072 -20.556  48.754  1.00  3.100          H  
ATOM  26808 3HD1 LEU A1667       5.881 -19.518  47.943  1.00  3.100          H  
ATOM  26809 1HD2 LEU A1667       4.725 -18.257  50.491  1.00  3.100          H  
ATOM  26810 2HD2 LEU A1667       3.761 -18.894  49.129  1.00  3.100          H  
ATOM  26811 3HD2 LEU A1667       3.464 -19.466  50.792  1.00  3.100          H  
ATOM  26812  N   PRO A1668       1.722 -23.931  49.559  1.00  1.570          N  
ATOM  26813  CA  PRO A1668       1.045 -24.935  48.748  1.00  1.570          C  
ATOM  26814  C   PRO A1668       0.664 -24.208  47.479  1.00  1.430          C  
ATOM  26815  O   PRO A1668       0.547 -22.989  47.543  1.00  1.330          O  
ATOM  26816  CB  PRO A1668      -0.145 -25.354  49.621  1.00  2.350          C  
ATOM  26817  CG  PRO A1668      -0.360 -24.172  50.562  1.00  2.350          C  
ATOM  26818  CD  PRO A1668       1.029 -23.627  50.821  1.00  2.350          C  
ATOM  26819  HA  PRO A1668       1.726 -25.775  48.545  1.00  1.880          H  
ATOM  26820 1HB  PRO A1668      -1.019 -25.567  48.991  1.00  2.830          H  
ATOM  26821 2HB  PRO A1668       0.095 -26.287  50.159  1.00  2.830          H  
ATOM  26822 1HG  PRO A1668      -1.008 -23.421  50.101  1.00  2.830          H  
ATOM  26823 2HG  PRO A1668      -0.861 -24.503  51.485  1.00  2.830          H  
ATOM  26824 1HD  PRO A1668       0.964 -22.564  51.033  1.00  2.830          H  
ATOM  26825 2HD  PRO A1668       1.488 -24.181  51.650  1.00  2.830          H  
ATOM  26826  N   TYR A1669       0.458 -24.902  46.359  1.00  1.530          N  
ATOM  26827  CA  TYR A1669       0.109 -24.239  45.085  1.00  1.580          C  
ATOM  26828  C   TYR A1669      -0.908 -23.083  45.199  1.00  1.540          C  
ATOM  26829  O   TYR A1669      -0.750 -22.040  44.550  1.00  1.600          O  
ATOM  26830  CB  TYR A1669      -0.433 -25.289  44.109  1.00  2.190          C  
ATOM  26831  CG  TYR A1669      -1.836 -25.754  44.424  1.00  2.190          C  
ATOM  26832  CD1 TYR A1669      -2.929 -25.152  43.803  1.00  2.190          C  
ATOM  26833  CD2 TYR A1669      -2.037 -26.760  45.359  1.00  2.190          C  
ATOM  26834  CE1 TYR A1669      -4.207 -25.560  44.115  1.00  2.190          C  
ATOM  26835  CE2 TYR A1669      -3.312 -27.161  45.668  1.00  2.190          C  
ATOM  26836  CZ  TYR A1669      -4.395 -26.569  45.053  1.00  2.190          C  
ATOM  26837  OH  TYR A1669      -5.668 -26.985  45.372  1.00  2.190          O  
ATOM  26838  H   TYR A1669       0.569 -25.908  46.374  1.00  1.840          H  
ATOM  26839  HA  TYR A1669       1.022 -23.841  44.659  1.00  1.900          H  
ATOM  26840 1HB  TYR A1669      -0.444 -24.869  43.115  1.00  2.630          H  
ATOM  26841 2HB  TYR A1669       0.222 -26.156  44.093  1.00  2.630          H  
ATOM  26842  HD1 TYR A1669      -2.773 -24.357  43.072  1.00  2.630          H  
ATOM  26843  HD2 TYR A1669      -1.189 -27.231  45.851  1.00  2.630          H  
ATOM  26844  HE1 TYR A1669      -5.064 -25.090  43.628  1.00  2.630          H  
ATOM  26845  HE2 TYR A1669      -3.470 -27.948  46.404  1.00  2.630          H  
ATOM  26846  HH  TYR A1669      -6.312 -26.487  44.858  1.00  2.630          H  
ATOM  26847  N   LYS A1670      -1.903 -23.227  46.086  1.00  1.530          N  
ATOM  26848  CA  LYS A1670      -2.964 -22.241  46.299  1.00  1.610          C  
ATOM  26849  C   LYS A1670      -2.455 -20.902  46.869  1.00  1.480          C  
ATOM  26850  O   LYS A1670      -3.169 -19.896  46.840  1.00  1.620          O  
ATOM  26851  CB  LYS A1670      -4.066 -22.859  47.165  1.00  2.220          C  
ATOM  26852  CG  LYS A1670      -3.670 -23.180  48.596  1.00  2.220          C  
ATOM  26853  CD  LYS A1670      -4.818 -23.866  49.342  1.00  2.220          C  
ATOM  26854  CE  LYS A1670      -4.442 -24.188  50.789  1.00  2.220          C  
ATOM  26855  NZ  LYS A1670      -5.554 -24.882  51.513  1.00  2.220          N  
ATOM  26856  H   LYS A1670      -1.966 -24.105  46.582  1.00  1.840          H  
ATOM  26857  HA  LYS A1670      -3.409 -22.025  45.327  1.00  1.930          H  
ATOM  26858 1HB  LYS A1670      -4.918 -22.181  47.199  1.00  2.670          H  
ATOM  26859 2HB  LYS A1670      -4.406 -23.785  46.701  1.00  2.670          H  
ATOM  26860 1HG  LYS A1670      -2.808 -23.838  48.587  1.00  2.670          H  
ATOM  26861 2HG  LYS A1670      -3.406 -22.264  49.119  1.00  2.670          H  
ATOM  26862 1HD  LYS A1670      -5.694 -23.215  49.336  1.00  2.670          H  
ATOM  26863 2HD  LYS A1670      -5.074 -24.796  48.829  1.00  2.670          H  
ATOM  26864 1HE  LYS A1670      -3.563 -24.833  50.791  1.00  2.670          H  
ATOM  26865 2HE  LYS A1670      -4.201 -23.263  51.311  1.00  2.670          H  
ATOM  26866 1HZ  LYS A1670      -5.269 -25.080  52.463  1.00  2.670          H  
ATOM  26867 2HZ  LYS A1670      -6.372 -24.288  51.528  1.00  2.670          H  
ATOM  26868 3HZ  LYS A1670      -5.778 -25.749  51.044  1.00  2.670          H  
ATOM  26869  N   THR A1671      -1.245 -20.923  47.432  1.00  1.340          N  
ATOM  26870  CA  THR A1671      -0.559 -19.772  48.014  1.00  1.300          C  
ATOM  26871  C   THR A1671       0.749 -19.469  47.257  1.00  1.280          C  
ATOM  26872  O   THR A1671       1.185 -18.317  47.211  1.00  1.290          O  
ATOM  26873  CB  THR A1671      -0.275 -19.996  49.515  1.00  1.840          C  
ATOM  26874  OG1 THR A1671      -1.514 -20.176  50.211  1.00  1.840          O  
ATOM  26875  CG2 THR A1671       0.453 -18.812  50.122  1.00  1.840          C  
ATOM  26876  H   THR A1671      -0.753 -21.803  47.408  1.00  1.610          H  
ATOM  26877  HA  THR A1671      -1.208 -18.904  47.924  1.00  1.560          H  
ATOM  26878  HB  THR A1671       0.328 -20.887  49.625  1.00  2.200          H  
ATOM  26879  HG1 THR A1671      -1.949 -20.954  49.873  1.00  2.200          H  
ATOM  26880 1HG2 THR A1671       0.630 -19.007  51.179  1.00  2.200          H  
ATOM  26881 2HG2 THR A1671       1.398 -18.657  49.633  1.00  2.200          H  
ATOM  26882 3HG2 THR A1671      -0.160 -17.919  50.013  1.00  2.200          H  
ATOM  26883  N   ARG A1672       1.377 -20.495  46.668  1.00  1.330          N  
ATOM  26884  CA  ARG A1672       2.647 -20.368  45.944  1.00  1.390          C  
ATOM  26885  C   ARG A1672       2.498 -19.435  44.758  1.00  1.350          C  
ATOM  26886  O   ARG A1672       3.372 -18.597  44.508  1.00  1.320          O  
ATOM  26887  CB  ARG A1672       3.064 -21.725  45.402  1.00  1.920          C  
ATOM  26888  CG  ARG A1672       4.391 -21.852  44.610  1.00  1.920          C  
ATOM  26889  CD  ARG A1672       5.636 -21.808  45.438  1.00  1.920          C  
ATOM  26890  NE  ARG A1672       5.640 -22.884  46.421  1.00  1.920          N  
ATOM  26891  CZ  ARG A1672       6.687 -23.417  47.067  1.00  1.920          C  
ATOM  26892  NH1 ARG A1672       7.939 -23.060  46.840  1.00  1.920          N  
ATOM  26893  NH2 ARG A1672       6.363 -24.328  47.954  1.00  1.920          N  
ATOM  26894  H   ARG A1672       0.976 -21.420  46.780  1.00  1.600          H  
ATOM  26895  HA  ARG A1672       3.404 -19.971  46.617  1.00  1.670          H  
ATOM  26896 1HB  ARG A1672       3.062 -22.444  46.204  1.00  2.310          H  
ATOM  26897 2HB  ARG A1672       2.299 -22.033  44.710  1.00  2.310          H  
ATOM  26898 1HG  ARG A1672       4.386 -22.806  44.084  1.00  2.310          H  
ATOM  26899 2HG  ARG A1672       4.455 -21.045  43.878  1.00  2.310          H  
ATOM  26900 1HD  ARG A1672       6.494 -21.935  44.786  1.00  2.310          H  
ATOM  26901 2HD  ARG A1672       5.705 -20.856  45.957  1.00  2.310          H  
ATOM  26902  HE  ARG A1672       4.733 -23.238  46.754  1.00  2.310          H  
ATOM  26903 1HH1 ARG A1672       8.148 -22.357  46.149  1.00  2.310          H  
ATOM  26904 2HH1 ARG A1672       8.685 -23.490  47.367  1.00  2.310          H  
ATOM  26905 1HH2 ARG A1672       5.360 -24.505  48.085  1.00  2.310          H  
ATOM  26906 2HH2 ARG A1672       7.034 -24.827  48.544  1.00  2.310          H  
ATOM  26907  N   VAL A1673       1.380 -19.588  44.035  1.00  1.390          N  
ATOM  26908  CA  VAL A1673       1.112 -18.773  42.857  1.00  1.400          C  
ATOM  26909  C   VAL A1673       0.960 -17.320  43.268  1.00  1.290          C  
ATOM  26910  O   VAL A1673       1.386 -16.414  42.557  1.00  1.340          O  
ATOM  26911  CB  VAL A1673      -0.131 -19.271  42.100  1.00  1.960          C  
ATOM  26912  CG1 VAL A1673      -0.496 -18.282  40.945  1.00  1.960          C  
ATOM  26913  CG2 VAL A1673       0.168 -20.673  41.559  1.00  1.960          C  
ATOM  26914  H   VAL A1673       0.715 -20.324  44.302  1.00  1.670          H  
ATOM  26915  HA  VAL A1673       1.965 -18.854  42.186  1.00  1.680          H  
ATOM  26916  HB  VAL A1673      -0.985 -19.317  42.777  1.00  2.350          H  
ATOM  26917 1HG1 VAL A1673      -1.378 -18.650  40.414  1.00  2.350          H  
ATOM  26918 2HG1 VAL A1673      -0.720 -17.290  41.337  1.00  2.350          H  
ATOM  26919 3HG1 VAL A1673       0.339 -18.210  40.244  1.00  2.350          H  
ATOM  26920 1HG2 VAL A1673      -0.694 -21.046  41.021  1.00  2.350          H  
ATOM  26921 2HG2 VAL A1673       1.015 -20.620  40.896  1.00  2.350          H  
ATOM  26922 3HG2 VAL A1673       0.400 -21.347  42.378  1.00  2.350          H  
ATOM  26923  N   LYS A1674       0.269 -17.103  44.380  1.00  1.210          N  
ATOM  26924  CA  LYS A1674       0.077 -15.769  44.929  1.00  1.180          C  
ATOM  26925  C   LYS A1674       1.436 -15.216  45.388  1.00  1.060          C  
ATOM  26926  O   LYS A1674       1.760 -14.045  45.171  1.00  1.010          O  
ATOM  26927  CB  LYS A1674      -0.904 -15.830  46.099  1.00  1.660          C  
ATOM  26928  CG  LYS A1674      -2.331 -16.166  45.691  1.00  1.660          C  
ATOM  26929  CD  LYS A1674      -3.247 -16.291  46.906  1.00  1.660          C  
ATOM  26930  CE  LYS A1674      -4.658 -16.715  46.497  1.00  1.660          C  
ATOM  26931  NZ  LYS A1674      -5.536 -16.944  47.679  1.00  1.660          N  
ATOM  26932  H   LYS A1674      -0.088 -17.910  44.868  1.00  1.450          H  
ATOM  26933  HA  LYS A1674      -0.315 -15.114  44.149  1.00  1.420          H  
ATOM  26934 1HB  LYS A1674      -0.576 -16.571  46.818  1.00  2.000          H  
ATOM  26935 2HB  LYS A1674      -0.917 -14.866  46.607  1.00  2.000          H  
ATOM  26936 1HG  LYS A1674      -2.710 -15.390  45.027  1.00  2.000          H  
ATOM  26937 2HG  LYS A1674      -2.333 -17.115  45.152  1.00  2.000          H  
ATOM  26938 1HD  LYS A1674      -2.844 -17.043  47.589  1.00  2.000          H  
ATOM  26939 2HD  LYS A1674      -3.298 -15.339  47.429  1.00  2.000          H  
ATOM  26940 1HE  LYS A1674      -5.099 -15.940  45.875  1.00  2.000          H  
ATOM  26941 2HE  LYS A1674      -4.597 -17.641  45.921  1.00  2.000          H  
ATOM  26942 1HZ  LYS A1674      -6.453 -17.227  47.365  1.00  2.000          H  
ATOM  26943 2HZ  LYS A1674      -5.139 -17.678  48.258  1.00  2.000          H  
ATOM  26944 3HZ  LYS A1674      -5.611 -16.097  48.217  1.00  2.000          H  
ATOM  26945  N   GLY A1675       2.270 -16.074  45.992  1.00  1.060          N  
ATOM  26946  CA  GLY A1675       3.589 -15.660  46.454  1.00  1.050          C  
ATOM  26947  C   GLY A1675       4.389 -15.087  45.290  1.00  1.020          C  
ATOM  26948  O   GLY A1675       5.023 -14.043  45.426  1.00  1.020          O  
ATOM  26949  H   GLY A1675       1.949 -17.019  46.195  1.00  1.270          H  
ATOM  26950 1HA  GLY A1675       3.490 -14.918  47.245  1.00  1.260          H  
ATOM  26951 2HA  GLY A1675       4.107 -16.526  46.869  1.00  1.260          H  
ATOM  26952  N   LEU A1676       4.274 -15.717  44.123  1.00  1.030          N  
ATOM  26953  CA  LEU A1676       4.943 -15.278  42.905  1.00  1.060          C  
ATOM  26954  C   LEU A1676       4.516 -13.919  42.365  1.00  0.990          C  
ATOM  26955  O   LEU A1676       5.237 -13.383  41.525  1.00  1.050          O  
ATOM  26956  CB  LEU A1676       4.775 -16.295  41.759  1.00  1.470          C  
ATOM  26957  CG  LEU A1676       5.535 -17.616  41.827  1.00  1.470          C  
ATOM  26958  CD1 LEU A1676       5.043 -18.528  40.725  1.00  1.470          C  
ATOM  26959  CD2 LEU A1676       7.046 -17.343  41.595  1.00  1.470          C  
ATOM  26960  H   LEU A1676       3.756 -16.604  44.125  1.00  1.240          H  
ATOM  26961  HA  LEU A1676       5.999 -15.198  43.138  1.00  1.270          H  
ATOM  26962 1HB  LEU A1676       3.719 -16.532  41.674  1.00  1.770          H  
ATOM  26963 2HB  LEU A1676       5.076 -15.823  40.857  1.00  1.770          H  
ATOM  26964  HG  LEU A1676       5.364 -18.101  42.786  1.00  1.770          H  
ATOM  26965 1HD1 LEU A1676       5.594 -19.471  40.761  1.00  1.770          H  
ATOM  26966 2HD1 LEU A1676       3.979 -18.727  40.855  1.00  1.770          H  
ATOM  26967 3HD1 LEU A1676       5.207 -18.048  39.771  1.00  1.770          H  
ATOM  26968 1HD2 LEU A1676       7.589 -18.283  41.607  1.00  1.770          H  
ATOM  26969 2HD2 LEU A1676       7.190 -16.866  40.627  1.00  1.770          H  
ATOM  26970 3HD2 LEU A1676       7.451 -16.697  42.366  1.00  1.770          H  
ATOM  26971  N   THR A1677       3.368 -13.377  42.787  1.00  0.910          N  
ATOM  26972  CA  THR A1677       2.898 -12.087  42.285  1.00  0.900          C  
ATOM  26973  C   THR A1677       3.076 -10.999  43.342  1.00  0.900          C  
ATOM  26974  O   THR A1677       2.646  -9.854  43.163  1.00  1.020          O  
ATOM  26975  CB  THR A1677       1.406 -12.124  41.877  1.00  1.260          C  
ATOM  26976  OG1 THR A1677       0.593 -12.399  43.022  1.00  1.260          O  
ATOM  26977  CG2 THR A1677       1.190 -13.221  40.865  1.00  1.260          C  
ATOM  26978  H   THR A1677       2.807 -13.824  43.518  1.00  1.090          H  
ATOM  26979  HA  THR A1677       3.487 -11.811  41.418  1.00  1.080          H  
ATOM  26980  HB  THR A1677       1.117 -11.167  41.442  1.00  1.520          H  
ATOM  26981  HG1 THR A1677       0.539 -11.610  43.568  1.00  1.520          H  
ATOM  26982 1HG2 THR A1677       0.142 -13.248  40.578  1.00  1.520          H  
ATOM  26983 2HG2 THR A1677       1.787 -13.021  40.004  1.00  1.520          H  
ATOM  26984 3HG2 THR A1677       1.471 -14.178  41.292  1.00  1.520          H  
ATOM  26985  N   THR A1678       3.667 -11.344  44.480  1.00  0.860          N  
ATOM  26986  CA  THR A1678       3.818 -10.360  45.534  1.00  0.880          C  
ATOM  26987  C   THR A1678       5.268  -9.844  45.488  1.00  0.930          C  
ATOM  26988  O   THR A1678       6.179 -10.659  45.400  1.00  0.950          O  
ATOM  26989  CB  THR A1678       3.479 -10.992  46.908  1.00  1.220          C  
ATOM  26990  OG1 THR A1678       2.117 -11.478  46.890  1.00  1.220          O  
ATOM  26991  CG2 THR A1678       3.577  -9.946  48.012  1.00  1.220          C  
ATOM  26992  H   THR A1678       4.031 -12.291  44.624  1.00  1.030          H  
ATOM  26993  HA  THR A1678       3.107  -9.568  45.371  1.00  1.060          H  
ATOM  26994  HB  THR A1678       4.166 -11.819  47.109  1.00  1.470          H  
ATOM  26995  HG1 THR A1678       2.056 -12.268  46.306  1.00  1.470          H  
ATOM  26996 1HG2 THR A1678       3.322 -10.405  48.964  1.00  1.470          H  
ATOM  26997 2HG2 THR A1678       4.569  -9.551  48.070  1.00  1.470          H  
ATOM  26998 3HG2 THR A1678       2.882  -9.139  47.798  1.00  1.470          H  
ATOM  26999  N   PRO A1679       5.535  -8.518  45.457  1.00  1.110          N  
ATOM  27000  CA  PRO A1679       6.887  -7.985  45.474  1.00  1.260          C  
ATOM  27001  C   PRO A1679       7.514  -8.351  46.804  1.00  1.130          C  
ATOM  27002  O   PRO A1679       6.813  -9.069  47.498  1.00  1.740          O  
ATOM  27003  CB  PRO A1679       6.651  -6.470  45.367  1.00  1.890          C  
ATOM  27004  CG  PRO A1679       5.255  -6.321  44.767  1.00  1.890          C  
ATOM  27005  CD  PRO A1679       4.472  -7.514  45.276  1.00  1.890          C  
ATOM  27006  HA  PRO A1679       7.468  -8.391  44.633  1.00  1.510          H  
ATOM  27007 1HB  PRO A1679       6.732  -6.012  46.363  1.00  2.270          H  
ATOM  27008 2HB  PRO A1679       7.435  -6.014  44.736  1.00  2.270          H  
ATOM  27009 1HG  PRO A1679       4.811  -5.361  45.072  1.00  2.270          H  
ATOM  27010 2HG  PRO A1679       5.303  -6.300  43.678  1.00  2.270          H  
ATOM  27011 1HD  PRO A1679       3.963  -7.300  46.228  1.00  2.270          H  
ATOM  27012 2HD  PRO A1679       3.782  -7.793  44.463  1.00  2.270          H  
ATOM  27013  N   TRP A1680       8.807  -8.595  46.710  1.00  1.010          N  
ATOM  27014  CA  TRP A1680       9.585  -8.482  47.940  1.00  1.020          C  
ATOM  27015  C   TRP A1680       8.959  -9.301  49.073  1.00  1.010          C  
ATOM  27016  O   TRP A1680       8.613  -8.758  50.123  1.00  1.140          O  
ATOM  27017  CB  TRP A1680       9.712  -7.033  48.387  1.00  1.420          C  
ATOM  27018  CG  TRP A1680      10.388  -6.231  47.400  1.00  1.420          C  
ATOM  27019  CD1 TRP A1680       9.836  -5.319  46.576  1.00  1.420          C  
ATOM  27020  CD2 TRP A1680      11.779  -6.266  47.087  1.00  1.420          C  
ATOM  27021  NE1 TRP A1680      10.771  -4.799  45.773  1.00  1.420          N  
ATOM  27022  CE2 TRP A1680      11.975  -5.365  46.066  1.00  1.420          C  
ATOM  27023  CE3 TRP A1680      12.863  -6.991  47.583  1.00  1.420          C  
ATOM  27024  CZ2 TRP A1680      13.222  -5.157  45.501  1.00  1.420          C  
ATOM  27025  CZ3 TRP A1680      14.094  -6.785  47.017  1.00  1.420          C  
ATOM  27026  CH2 TRP A1680      14.276  -5.892  46.004  1.00  1.420          C  
ATOM  27027  H   TRP A1680       8.986  -9.486  46.274  1.00  1.210          H  
ATOM  27028  HA  TRP A1680      10.583  -8.874  47.746  1.00  1.220          H  
ATOM  27029 1HB  TRP A1680       8.729  -6.605  48.578  1.00  1.710          H  
ATOM  27030 2HB  TRP A1680      10.280  -6.978  49.323  1.00  1.710          H  
ATOM  27031  HD1 TRP A1680       8.799  -5.040  46.569  1.00  1.710          H  
ATOM  27032  HE1 TRP A1680      10.594  -4.070  45.050  1.00  1.710          H  
ATOM  27033  HE3 TRP A1680      12.731  -7.717  48.385  1.00  1.710          H  
ATOM  27034  HZ2 TRP A1680      13.371  -4.455  44.676  1.00  1.710          H  
ATOM  27035  HZ3 TRP A1680      14.908  -7.359  47.371  1.00  1.710          H  
ATOM  27036  HH2 TRP A1680      15.266  -5.769  45.574  1.00  1.710          H  
ATOM  27037  N   SER A1681       8.878 -10.615  48.875  1.00  1.030          N  
ATOM  27038  CA  SER A1681       8.290 -11.530  49.843  1.00  1.180          C  
ATOM  27039  C   SER A1681       9.144 -12.802  49.908  1.00  1.400          C  
ATOM  27040  O   SER A1681       9.271 -13.501  48.900  1.00  1.540          O  
ATOM  27041  CB  SER A1681       6.875 -11.880  49.431  1.00  1.590          C  
ATOM  27042  OG  SER A1681       6.307 -12.804  50.320  1.00  1.590          O  
ATOM  27043  H   SER A1681       9.189 -10.986  47.995  1.00  1.240          H  
ATOM  27044  HA  SER A1681       8.247 -11.016  50.791  1.00  1.420          H  
ATOM  27045 1HB  SER A1681       6.269 -10.974  49.408  1.00  1.910          H  
ATOM  27046 2HB  SER A1681       6.878 -12.290  48.414  1.00  1.910          H  
ATOM  27047  HG  SER A1681       5.424 -12.975  49.988  1.00  1.910          H  
ATOM  27048  N   PRO A1682       9.770 -13.123  51.057  1.00  1.550          N  
ATOM  27049  CA  PRO A1682      10.693 -14.231  51.219  1.00  1.810          C  
ATOM  27050  C   PRO A1682      10.046 -15.610  51.081  1.00  1.820          C  
ATOM  27051  O   PRO A1682       8.885 -15.804  51.443  1.00  1.670          O  
ATOM  27052  CB  PRO A1682      11.235 -14.001  52.631  1.00  2.710          C  
ATOM  27053  CG  PRO A1682      10.153 -13.232  53.355  1.00  2.710          C  
ATOM  27054  CD  PRO A1682       9.501 -12.366  52.299  1.00  2.710          C  
ATOM  27055  HA  PRO A1682      11.493 -14.117  50.477  1.00  2.170          H  
ATOM  27056 1HB  PRO A1682      11.466 -14.973  53.098  1.00  3.260          H  
ATOM  27057 2HB  PRO A1682      12.174 -13.447  52.564  1.00  3.260          H  
ATOM  27058 1HG  PRO A1682       9.432 -13.935  53.813  1.00  3.260          H  
ATOM  27059 2HG  PRO A1682      10.594 -12.648  54.182  1.00  3.260          H  
ATOM  27060 1HD  PRO A1682       8.417 -12.336  52.510  1.00  3.260          H  
ATOM  27061 2HD  PRO A1682       9.967 -11.365  52.269  1.00  3.260          H  
ATOM  27062  N   TRP A1683      10.857 -16.549  50.596  1.00  2.120          N  
ATOM  27063  CA  TRP A1683      10.589 -17.983  50.393  1.00  2.290          C  
ATOM  27064  C   TRP A1683      11.674 -18.757  51.148  1.00  2.290          C  
ATOM  27065  O   TRP A1683      12.742 -19.014  50.597  1.00  2.810          O  
ATOM  27066  CB  TRP A1683      10.597 -18.401  48.907  1.00  3.140          C  
ATOM  27067  CG  TRP A1683       9.463 -17.866  47.999  1.00  3.140          C  
ATOM  27068  CD1 TRP A1683       8.616 -16.797  48.167  1.00  3.140          C  
ATOM  27069  CD2 TRP A1683       9.057 -18.483  46.761  1.00  3.140          C  
ATOM  27070  NE1 TRP A1683       7.742 -16.720  47.120  1.00  3.140          N  
ATOM  27071  CE2 TRP A1683       7.989 -17.738  46.258  1.00  3.140          C  
ATOM  27072  CE3 TRP A1683       9.499 -19.597  46.054  1.00  3.140          C  
ATOM  27073  CZ2 TRP A1683       7.363 -18.073  45.093  1.00  3.140          C  
ATOM  27074  CZ3 TRP A1683       8.865 -19.932  44.878  1.00  3.140          C  
ATOM  27075  CH2 TRP A1683       7.827 -19.194  44.415  1.00  3.140          C  
ATOM  27076  H   TRP A1683      11.791 -16.221  50.338  1.00  2.540          H  
ATOM  27077  HA  TRP A1683       9.618 -18.234  50.828  1.00  2.750          H  
ATOM  27078 1HB  TRP A1683      11.541 -18.086  48.465  1.00  3.770          H  
ATOM  27079 2HB  TRP A1683      10.569 -19.486  48.855  1.00  3.770          H  
ATOM  27080  HD1 TRP A1683       8.609 -16.108  48.985  1.00  3.770          H  
ATOM  27081  HE1 TRP A1683       7.020 -16.020  47.017  1.00  3.770          H  
ATOM  27082  HE3 TRP A1683      10.329 -20.192  46.426  1.00  3.770          H  
ATOM  27083  HZ2 TRP A1683       6.528 -17.496  44.708  1.00  3.770          H  
ATOM  27084  HZ3 TRP A1683       9.216 -20.805  44.330  1.00  3.770          H  
ATOM  27085  HH2 TRP A1683       7.351 -19.496  43.494  1.00  3.770          H  
ATOM  27086  N   ASN A1684      11.440 -18.998  52.436  1.00  1.940          N  
ATOM  27087  CA  ASN A1684      12.443 -19.457  53.401  1.00  1.990          C  
ATOM  27088  C   ASN A1684      12.778 -20.976  53.389  1.00  2.250          C  
ATOM  27089  O   ASN A1684      11.992 -21.755  53.918  1.00  2.760          O  
ATOM  27090  CB  ASN A1684      11.921 -19.064  54.753  1.00  2.770          C  
ATOM  27091  CG  ASN A1684      11.933 -17.594  54.967  1.00  2.770          C  
ATOM  27092  OD1 ASN A1684      12.923 -16.902  54.705  1.00  2.770          O  
ATOM  27093  ND2 ASN A1684      10.828 -17.085  55.440  1.00  2.770          N  
ATOM  27094  H   ASN A1684      10.470 -18.846  52.767  1.00  2.330          H  
ATOM  27095  HA  ASN A1684      13.326 -18.866  53.205  1.00  2.390          H  
ATOM  27096 1HB  ASN A1684      10.879 -19.392  54.824  1.00  3.320          H  
ATOM  27097 2HB  ASN A1684      12.439 -19.547  55.527  1.00  3.320          H  
ATOM  27098 1HD2 ASN A1684      10.762 -16.104  55.615  1.00  3.320          H  
ATOM  27099 2HD2 ASN A1684      10.044 -17.680  55.635  1.00  3.320          H  
ATOM  27100  N   PRO A1685      13.948 -21.417  52.853  1.00  2.570          N  
ATOM  27101  CA  PRO A1685      14.346 -22.809  52.641  1.00  3.300          C  
ATOM  27102  C   PRO A1685      14.528 -23.832  53.790  1.00  3.410          C  
ATOM  27103  O   PRO A1685      14.381 -25.011  53.509  1.00  3.790          O  
ATOM  27104  CB  PRO A1685      15.685 -22.650  51.902  1.00  4.950          C  
ATOM  27105  CG  PRO A1685      16.198 -21.309  52.265  1.00  4.950          C  
ATOM  27106  CD  PRO A1685      14.975 -20.458  52.445  1.00  4.950          C  
ATOM  27107  HA  PRO A1685      13.606 -23.222  51.949  1.00  3.960          H  
ATOM  27108 1HB  PRO A1685      16.373 -23.468  52.182  1.00  5.940          H  
ATOM  27109 2HB  PRO A1685      15.529 -22.731  50.837  1.00  5.940          H  
ATOM  27110 1HG  PRO A1685      16.842 -21.358  53.148  1.00  5.940          H  
ATOM  27111 2HG  PRO A1685      16.833 -20.938  51.441  1.00  5.940          H  
ATOM  27112 1HD  PRO A1685      15.190 -19.801  53.241  1.00  5.940          H  
ATOM  27113 2HD  PRO A1685      14.710 -19.945  51.521  1.00  5.940          H  
ATOM  27114  N   PHE A1686      14.828 -23.497  55.067  1.00  3.520          N  
ATOM  27115  CA  PHE A1686      15.203 -22.237  55.721  1.00  3.740          C  
ATOM  27116  C   PHE A1686      16.545 -22.427  56.449  1.00  3.670          C  
ATOM  27117  O   PHE A1686      16.893 -23.548  56.832  1.00  4.020          O  
ATOM  27118  CB  PHE A1686      14.139 -21.713  56.672  1.00  5.150          C  
ATOM  27119  CG  PHE A1686      14.550 -20.417  57.342  1.00  5.150          C  
ATOM  27120  CD1 PHE A1686      14.842 -19.256  56.595  1.00  5.150          C  
ATOM  27121  CD2 PHE A1686      14.612 -20.336  58.709  1.00  5.150          C  
ATOM  27122  CE1 PHE A1686      15.204 -18.099  57.214  1.00  5.150          C  
ATOM  27123  CE2 PHE A1686      14.970 -19.162  59.323  1.00  5.150          C  
ATOM  27124  CZ  PHE A1686      15.271 -18.052  58.581  1.00  5.150          C  
ATOM  27125  H   PHE A1686      14.836 -24.294  55.682  1.00  4.220          H  
ATOM  27126  HA  PHE A1686      15.371 -21.480  54.979  1.00  4.490          H  
ATOM  27127 1HB  PHE A1686      13.200 -21.572  56.158  1.00  6.180          H  
ATOM  27128 2HB  PHE A1686      13.964 -22.444  57.444  1.00  6.180          H  
ATOM  27129  HD1 PHE A1686      14.784 -19.275  55.512  1.00  6.180          H  
ATOM  27130  HD2 PHE A1686      14.366 -21.211  59.308  1.00  6.180          H  
ATOM  27131  HE1 PHE A1686      15.435 -17.207  56.619  1.00  6.180          H  
ATOM  27132  HE2 PHE A1686      15.011 -19.102  60.407  1.00  6.180          H  
ATOM  27133  HZ  PHE A1686      15.558 -17.136  59.077  1.00  6.180          H  
ATOM  27134  N   GLN A1687      17.264 -21.321  56.656  1.00  3.600          N  
ATOM  27135  CA  GLN A1687      18.577 -21.261  57.305  1.00  3.850          C  
ATOM  27136  C   GLN A1687      18.648 -21.943  58.671  1.00  3.730          C  
ATOM  27137  O   GLN A1687      19.623 -22.631  58.972  1.00  4.090          O  
ATOM  27138  CB  GLN A1687      18.906 -19.777  57.552  1.00  5.290          C  
ATOM  27139  CG  GLN A1687      19.194 -18.934  56.318  1.00  5.290          C  
ATOM  27140  CD  GLN A1687      19.256 -17.409  56.662  1.00  5.290          C  
ATOM  27141  OE1 GLN A1687      18.942 -17.036  57.797  1.00  5.290          O  
ATOM  27142  NE2 GLN A1687      19.643 -16.560  55.696  1.00  5.290          N  
ATOM  27143  H   GLN A1687      16.883 -20.453  56.307  1.00  4.320          H  
ATOM  27144  HA  GLN A1687      19.315 -21.718  56.645  1.00  4.620          H  
ATOM  27145 1HB  GLN A1687      18.069 -19.313  58.070  1.00  6.350          H  
ATOM  27146 2HB  GLN A1687      19.768 -19.705  58.214  1.00  6.350          H  
ATOM  27147 1HG  GLN A1687      20.155 -19.229  55.901  1.00  6.350          H  
ATOM  27148 2HG  GLN A1687      18.406 -19.107  55.602  1.00  6.350          H  
ATOM  27149 1HE2 GLN A1687      19.667 -15.534  55.856  1.00  6.350          H  
ATOM  27150 2HE2 GLN A1687      19.899 -16.905  54.795  1.00  6.350          H  
ATOM  27151  N   VAL A1688      17.620 -21.757  59.484  1.00  3.740          N  
ATOM  27152  CA  VAL A1688      17.563 -22.331  60.820  1.00  4.330          C  
ATOM  27153  C   VAL A1688      17.187 -23.804  60.788  1.00  4.650          C  
ATOM  27154  O   VAL A1688      17.784 -24.617  61.484  1.00  5.280          O  
ATOM  27155  CB  VAL A1688      16.602 -21.533  61.714  1.00  5.830          C  
ATOM  27156  CG1 VAL A1688      16.425 -22.217  63.070  1.00  5.830          C  
ATOM  27157  CG2 VAL A1688      17.179 -20.128  61.896  1.00  5.830          C  
ATOM  27158  H   VAL A1688      16.861 -21.177  59.150  1.00  4.490          H  
ATOM  27159  HA  VAL A1688      18.557 -22.252  61.260  1.00  5.200          H  
ATOM  27160  HB  VAL A1688      15.633 -21.482  61.247  1.00  6.990          H  
ATOM  27161 1HG1 VAL A1688      15.745 -21.628  63.685  1.00  6.990          H  
ATOM  27162 2HG1 VAL A1688      16.011 -23.217  62.948  1.00  6.990          H  
ATOM  27163 3HG1 VAL A1688      17.394 -22.289  63.572  1.00  6.990          H  
ATOM  27164 1HG2 VAL A1688      16.509 -19.537  62.518  1.00  6.990          H  
ATOM  27165 2HG2 VAL A1688      18.154 -20.199  62.376  1.00  6.990          H  
ATOM  27166 3HG2 VAL A1688      17.295 -19.647  60.928  1.00  6.990          H  
ATOM  27167  N   ILE A1689      16.194 -24.153  59.985  1.00  4.620          N  
ATOM  27168  CA  ILE A1689      15.718 -25.526  59.894  1.00  5.420          C  
ATOM  27169  C   ILE A1689      16.852 -26.448  59.479  1.00  5.690          C  
ATOM  27170  O   ILE A1689      16.975 -27.560  59.985  1.00  6.480          O  
ATOM  27171  CB  ILE A1689      14.553 -25.652  58.888  1.00  7.270          C  
ATOM  27172  CG1 ILE A1689      13.288 -24.925  59.450  1.00  7.270          C  
ATOM  27173  CG2 ILE A1689      14.274 -27.130  58.566  1.00  7.270          C  
ATOM  27174  CD1 ILE A1689      12.142 -24.737  58.428  1.00  7.270          C  
ATOM  27175  H   ILE A1689      15.754 -23.440  59.430  1.00  5.540          H  
ATOM  27176  HA  ILE A1689      15.368 -25.839  60.877  1.00  6.500          H  
ATOM  27177  HB  ILE A1689      14.827 -25.143  57.964  1.00  8.720          H  
ATOM  27178 1HG1 ILE A1689      12.902 -25.494  60.298  1.00  8.720          H  
ATOM  27179 2HG1 ILE A1689      13.586 -23.941  59.806  1.00  8.720          H  
ATOM  27180 1HG2 ILE A1689      13.480 -27.188  57.859  1.00  8.720          H  
ATOM  27181 2HG2 ILE A1689      15.152 -27.609  58.135  1.00  8.720          H  
ATOM  27182 3HG2 ILE A1689      13.991 -27.659  59.478  1.00  8.720          H  
ATOM  27183 1HD1 ILE A1689      11.314 -24.215  58.907  1.00  8.720          H  
ATOM  27184 2HD1 ILE A1689      12.477 -24.154  57.577  1.00  8.720          H  
ATOM  27185 3HD1 ILE A1689      11.785 -25.695  58.071  1.00  8.720          H  
ATOM  27186  N   ALA A1690      17.652 -25.985  58.530  1.00  5.300          N  
ATOM  27187  CA  ALA A1690      18.786 -26.703  57.986  1.00  5.850          C  
ATOM  27188  C   ALA A1690      19.882 -27.068  59.008  1.00  6.250          C  
ATOM  27189  O   ALA A1690      20.719 -27.932  58.710  1.00  6.990          O  
ATOM  27190  CB  ALA A1690      19.411 -25.865  56.889  1.00  7.970          C  
ATOM  27191  H   ALA A1690      17.450 -25.062  58.135  1.00  6.360          H  
ATOM  27192  HA  ALA A1690      18.409 -27.631  57.560  1.00  7.020          H  
ATOM  27193 1HB  ALA A1690      20.233 -26.413  56.432  1.00  9.560          H  
ATOM  27194 2HB  ALA A1690      18.661 -25.633  56.134  1.00  9.560          H  
ATOM  27195 3HB  ALA A1690      19.785 -24.935  57.324  1.00  9.560          H  
ATOM  27196  N   GLU A1691      19.973 -26.375  60.150  1.00  6.040          N  
ATOM  27197  CA  GLU A1691      21.051 -26.680  61.088  1.00  6.780          C  
ATOM  27198  C   GLU A1691      20.857 -28.010  61.815  1.00  7.410          C  
ATOM  27199  O   GLU A1691      19.814 -28.266  62.415  1.00  7.950          O  
ATOM  27200  CB  GLU A1691      21.216 -25.555  62.118  1.00  9.200          C  
ATOM  27201  CG  GLU A1691      22.393 -25.769  63.094  1.00  9.200          C  
ATOM  27202  CD  GLU A1691      22.614 -24.630  64.050  1.00  9.200          C  
ATOM  27203  OE1 GLU A1691      21.947 -23.631  63.940  1.00  9.200          O  
ATOM  27204  OE2 GLU A1691      23.461 -24.765  64.897  1.00  9.200          O  
ATOM  27205  H   GLU A1691      19.258 -25.688  60.410  1.00  7.250          H  
ATOM  27206  HA  GLU A1691      21.978 -26.744  60.520  1.00  8.140          H  
ATOM  27207 1HB  GLU A1691      21.364 -24.606  61.601  1.00 11.040          H  
ATOM  27208 2HB  GLU A1691      20.299 -25.466  62.705  1.00 11.040          H  
ATOM  27209 1HG  GLU A1691      22.202 -26.666  63.684  1.00 11.040          H  
ATOM  27210 2HG  GLU A1691      23.302 -25.937  62.518  1.00 11.040          H  
ATOM  27211  N   HIS A1692      21.896 -28.845  61.789  1.00  7.600          N  
ATOM  27212  CA  HIS A1692      21.869 -30.145  62.451  1.00  8.530          C  
ATOM  27213  C   HIS A1692      23.183 -30.410  63.169  1.00  9.220          C  
ATOM  27214  O   HIS A1692      24.244 -29.981  62.713  1.00  9.400          O  
ATOM  27215  CB  HIS A1692      21.621 -31.284  61.446  1.00 11.570          C  
ATOM  27216  CG  HIS A1692      20.276 -31.253  60.760  1.00 11.570          C  
ATOM  27217  ND1 HIS A1692      19.988 -30.417  59.700  1.00 11.570          N  
ATOM  27218  CD2 HIS A1692      19.151 -31.970  60.990  1.00 11.570          C  
ATOM  27219  CE1 HIS A1692      18.742 -30.611  59.320  1.00 11.570          C  
ATOM  27220  NE2 HIS A1692      18.210 -31.556  60.081  1.00 11.570          N  
ATOM  27221  H   HIS A1692      22.726 -28.570  61.282  1.00  9.120          H  
ATOM  27222  HA  HIS A1692      21.072 -30.167  63.194  1.00 10.240          H  
ATOM  27223 1HB  HIS A1692      22.393 -31.260  60.679  1.00 13.880          H  
ATOM  27224 2HB  HIS A1692      21.712 -32.240  61.968  1.00 13.880          H  
ATOM  27225  HD1 HIS A1692      20.558 -29.665  59.313  1.00 13.880          H  
ATOM  27226  HD2 HIS A1692      18.906 -32.745  61.716  1.00 13.880          H  
ATOM  27227  HE1 HIS A1692      18.327 -30.031  58.505  1.00 13.880          H  
ATOM  27228  N   GLU A1693      23.115 -31.139  64.275  1.00  9.840          N  
ATOM  27229  CA  GLU A1693      24.312 -31.537  65.001  1.00 10.690          C  
ATOM  27230  C   GLU A1693      24.803 -32.886  64.487  1.00 11.240          C  
ATOM  27231  O   GLU A1693      24.012 -33.795  64.261  1.00 11.380          O  
ATOM  27232  CB  GLU A1693      24.064 -31.574  66.512  1.00 14.630          C  
ATOM  27233  CG  GLU A1693      25.332 -31.818  67.336  1.00 14.630          C  
ATOM  27234  CD  GLU A1693      25.124 -31.786  68.808  1.00 14.630          C  
ATOM  27235  OE1 GLU A1693      24.020 -31.585  69.240  1.00 14.630          O  
ATOM  27236  OE2 GLU A1693      26.093 -31.960  69.507  1.00 14.630          O  
ATOM  27237  H   GLU A1693      22.202 -31.442  64.609  1.00 11.810          H  
ATOM  27238  HA  GLU A1693      25.094 -30.799  64.813  1.00 12.830          H  
ATOM  27239 1HB  GLU A1693      23.618 -30.634  66.836  1.00 17.550          H  
ATOM  27240 2HB  GLU A1693      23.353 -32.371  66.742  1.00 17.550          H  
ATOM  27241 1HG  GLU A1693      25.727 -32.780  67.091  1.00 17.550          H  
ATOM  27242 2HG  GLU A1693      26.077 -31.072  67.065  1.00 17.550          H  
ATOM  27243  N   GLU A1694      26.115 -33.051  64.370  1.00 11.790          N  
ATOM  27244  CA  GLU A1694      26.706 -34.298  63.874  1.00 12.540          C  
ATOM  27245  C   GLU A1694      26.326 -35.525  64.700  1.00 13.020          C  
ATOM  27246  O   GLU A1694      26.163 -36.617  64.166  1.00 13.250          O  
ATOM  27247  CB  GLU A1694      28.225 -34.184  63.855  1.00 17.260          C  
ATOM  27248  CG  GLU A1694      28.782 -33.234  62.813  1.00 17.260          C  
ATOM  27249  CD  GLU A1694      30.277 -33.064  62.938  1.00 17.260          C  
ATOM  27250  OE1 GLU A1694      30.821 -33.511  63.926  1.00 17.260          O  
ATOM  27251  OE2 GLU A1694      30.873 -32.484  62.067  1.00 17.260          O  
ATOM  27252  H   GLU A1694      26.720 -32.271  64.590  1.00 14.150          H  
ATOM  27253  HA  GLU A1694      26.357 -34.452  62.854  1.00 15.050          H  
ATOM  27254 1HB  GLU A1694      28.580 -33.868  64.836  1.00 20.710          H  
ATOM  27255 2HB  GLU A1694      28.650 -35.165  63.656  1.00 20.710          H  
ATOM  27256 1HG  GLU A1694      28.551 -33.625  61.820  1.00 20.710          H  
ATOM  27257 2HG  GLU A1694      28.296 -32.265  62.913  1.00 20.710          H  
ATOM  27258  N   GLN A1695      26.114 -35.341  65.989  1.00 13.360          N  
ATOM  27259  CA  GLN A1695      25.778 -36.433  66.892  1.00 14.000          C  
ATOM  27260  C   GLN A1695      24.430 -37.081  66.530  1.00 14.380          C  
ATOM  27261  O   GLN A1695      24.136 -38.190  66.974  1.00 15.030          O  
ATOM  27262  CB  GLN A1695      25.716 -35.928  68.336  1.00 19.340          C  
ATOM  27263  CG  GLN A1695      27.015 -35.294  68.874  1.00 19.340          C  
ATOM  27264  CD  GLN A1695      28.241 -36.177  68.816  1.00 19.340          C  
ATOM  27265  OE1 GLN A1695      28.194 -37.378  69.081  1.00 19.340          O  
ATOM  27266  NE2 GLN A1695      29.364 -35.552  68.471  1.00 19.340          N  
ATOM  27267  H   GLN A1695      26.247 -34.419  66.376  1.00 16.030          H  
ATOM  27268  HA  GLN A1695      26.543 -37.202  66.818  1.00 16.800          H  
ATOM  27269 1HB  GLN A1695      24.926 -35.178  68.420  1.00 23.210          H  
ATOM  27270 2HB  GLN A1695      25.450 -36.754  68.996  1.00 23.210          H  
ATOM  27271 1HG  GLN A1695      27.227 -34.398  68.298  1.00 23.210          H  
ATOM  27272 2HG  GLN A1695      26.848 -35.016  69.917  1.00 23.210          H  
ATOM  27273 1HE2 GLN A1695      30.258 -36.066  68.397  1.00 23.210          H  
ATOM  27274 2HE2 GLN A1695      29.339 -34.572  68.275  1.00 23.210          H  
ATOM  27275  N   GLU A1696      23.586 -36.364  65.775  1.00 14.120          N  
ATOM  27276  CA  GLU A1696      22.258 -36.819  65.380  1.00 14.620          C  
ATOM  27277  C   GLU A1696      22.254 -37.618  64.073  1.00 14.810          C  
ATOM  27278  O   GLU A1696      21.189 -38.037  63.606  1.00 14.900          O  
ATOM  27279  CB  GLU A1696      21.317 -35.616  65.237  1.00 20.270          C  
ATOM  27280  CG  GLU A1696      21.032 -34.871  66.541  1.00 20.270          C  
ATOM  27281  CD  GLU A1696      20.200 -33.606  66.347  1.00 20.270          C  
ATOM  27282  OE1 GLU A1696      20.228 -33.043  65.266  1.00 20.270          O  
ATOM  27283  OE2 GLU A1696      19.523 -33.221  67.273  1.00 20.270          O  
ATOM  27284  H   GLU A1696      23.886 -35.458  65.407  1.00 16.940          H  
ATOM  27285  HA  GLU A1696      21.875 -37.466  66.168  1.00 17.540          H  
ATOM  27286 1HB  GLU A1696      21.741 -34.909  64.528  1.00 24.320          H  
ATOM  27287 2HB  GLU A1696      20.362 -35.949  64.832  1.00 24.320          H  
ATOM  27288 1HG  GLU A1696      20.508 -35.541  67.220  1.00 24.320          H  
ATOM  27289 2HG  GLU A1696      21.984 -34.603  67.002  1.00 24.320          H  
ATOM  27290  N   VAL A1697      23.422 -37.810  63.465  1.00 15.030          N  
ATOM  27291  CA  VAL A1697      23.505 -38.525  62.201  1.00 15.360          C  
ATOM  27292  C   VAL A1697      23.404 -40.039  62.370  1.00 15.490          C  
ATOM  27293  O   VAL A1697      24.162 -40.666  63.113  1.00 15.740          O  
ATOM  27294  CB  VAL A1697      24.828 -38.172  61.491  1.00 21.370          C  
ATOM  27295  CG1 VAL A1697      25.002 -38.986  60.198  1.00 21.370          C  
ATOM  27296  CG2 VAL A1697      24.831 -36.680  61.177  1.00 21.370          C  
ATOM  27297  H   VAL A1697      24.278 -37.442  63.893  1.00 18.040          H  
ATOM  27298  HA  VAL A1697      22.679 -38.193  61.572  1.00 18.430          H  
ATOM  27299  HB  VAL A1697      25.661 -38.408  62.156  1.00 25.650          H  
ATOM  27300 1HG1 VAL A1697      25.943 -38.709  59.741  1.00 25.650          H  
ATOM  27301 2HG1 VAL A1697      25.015 -40.048  60.410  1.00 25.650          H  
ATOM  27302 3HG1 VAL A1697      24.186 -38.768  59.513  1.00 25.650          H  
ATOM  27303 1HG2 VAL A1697      25.769 -36.406  60.698  1.00 25.650          H  
ATOM  27304 2HG2 VAL A1697      24.000 -36.447  60.515  1.00 25.650          H  
ATOM  27305 3HG2 VAL A1697      24.720 -36.114  62.098  1.00 25.650          H  
ATOM  27306  N   ASN A1698      22.491 -40.648  61.621  1.00 15.470          N  
ATOM  27307  CA  ASN A1698      22.286 -42.090  61.692  1.00 15.760          C  
ATOM  27308  C   ASN A1698      23.325 -42.834  60.868  1.00 16.040          C  
ATOM  27309  O   ASN A1698      23.040 -43.321  59.772  1.00 16.510          O  
ATOM  27310  CB  ASN A1698      20.888 -42.464  61.234  1.00 21.950          C  
ATOM  27311  CG  ASN A1698      20.549 -43.909  61.525  1.00 21.950          C  
ATOM  27312  OD1 ASN A1698      21.207 -44.555  62.349  1.00 21.950          O  
ATOM  27313  ND2 ASN A1698      19.533 -44.421  60.868  1.00 21.950          N  
ATOM  27314  H   ASN A1698      21.904 -40.088  61.019  1.00 18.560          H  
ATOM  27315  HA  ASN A1698      22.410 -42.405  62.729  1.00 18.910          H  
ATOM  27316 1HB  ASN A1698      20.161 -41.824  61.737  1.00 26.340          H  
ATOM  27317 2HB  ASN A1698      20.794 -42.287  60.164  1.00 26.340          H  
ATOM  27318 1HD2 ASN A1698      19.263 -45.373  61.023  1.00 26.340          H  
ATOM  27319 2HD2 ASN A1698      19.029 -43.861  60.210  1.00 26.340          H  
ATOM  27320  N   VAL A1699      24.538 -42.882  61.392  1.00 15.890          N  
ATOM  27321  CA  VAL A1699      25.645 -43.511  60.690  1.00 16.140          C  
ATOM  27322  C   VAL A1699      25.422 -45.015  60.532  1.00 16.780          C  
ATOM  27323  O   VAL A1699      25.173 -45.724  61.509  1.00 17.150          O  
ATOM  27324  CB  VAL A1699      26.972 -43.255  61.452  1.00 22.500          C  
ATOM  27325  CG1 VAL A1699      28.107 -44.014  60.826  1.00 22.500          C  
ATOM  27326  CG2 VAL A1699      27.309 -41.774  61.411  1.00 22.500          C  
ATOM  27327  H   VAL A1699      24.653 -42.416  62.294  1.00 19.070          H  
ATOM  27328  HA  VAL A1699      25.720 -43.066  59.699  1.00 19.370          H  
ATOM  27329  HB  VAL A1699      26.869 -43.592  62.481  1.00 27.000          H  
ATOM  27330 1HG1 VAL A1699      29.015 -43.832  61.345  1.00 27.000          H  
ATOM  27331 2HG1 VAL A1699      27.921 -45.084  60.841  1.00 27.000          H  
ATOM  27332 3HG1 VAL A1699      28.220 -43.691  59.832  1.00 27.000          H  
ATOM  27333 1HG2 VAL A1699      28.244 -41.617  61.935  1.00 27.000          H  
ATOM  27334 2HG2 VAL A1699      27.421 -41.455  60.377  1.00 27.000          H  
ATOM  27335 3HG2 VAL A1699      26.520 -41.196  61.886  1.00 27.000          H  
ATOM  27336  N   THR A1700      25.562 -45.492  59.295  1.00 17.040          N  
ATOM  27337  CA  THR A1700      25.400 -46.896  58.939  1.00 17.780          C  
ATOM  27338  C   THR A1700      26.668 -47.710  59.224  1.00 18.160          C  
ATOM  27339  O   THR A1700      27.743 -47.158  59.436  1.00 18.340          O  
ATOM  27340  CB  THR A1700      25.001 -47.006  57.459  1.00 24.600          C  
ATOM  27341  OG1 THR A1700      26.052 -46.459  56.647  1.00 24.600          O  
ATOM  27342  CG2 THR A1700      23.717 -46.219  57.221  1.00 24.600          C  
ATOM  27343  H   THR A1700      25.748 -44.840  58.550  1.00 20.450          H  
ATOM  27344  HA  THR A1700      24.591 -47.308  59.545  1.00 21.340          H  
ATOM  27345  HB  THR A1700      24.849 -48.049  57.193  1.00 29.520          H  
ATOM  27346  HG1 THR A1700      25.902 -46.698  55.721  1.00 29.520          H  
ATOM  27347 1HG2 THR A1700      23.433 -46.291  56.172  1.00 29.520          H  
ATOM  27348 2HG2 THR A1700      22.921 -46.631  57.841  1.00 29.520          H  
ATOM  27349 3HG2 THR A1700      23.863 -45.171  57.482  1.00 29.520          H  
ATOM  27350  N   GLY A1701      26.567 -49.042  59.179  1.00 18.400          N  
ATOM  27351  CA  GLY A1701      27.722 -49.908  59.471  1.00 18.900          C  
ATOM  27352  C   GLY A1701      28.975 -49.685  58.606  1.00 19.190          C  
ATOM  27353  O   GLY A1701      30.097 -49.856  59.083  1.00 19.390          O  
ATOM  27354  H   GLY A1701      25.672 -49.462  58.980  1.00 22.080          H  
ATOM  27355 1HA  GLY A1701      27.995 -49.771  60.518  1.00 22.680          H  
ATOM  27356 2HA  GLY A1701      27.411 -50.949  59.376  1.00 22.680          H  
ATOM  27357  N   SER A1702      28.791 -49.316  57.341  1.00 19.340          N  
ATOM  27358  CA  SER A1702      29.897 -49.083  56.414  1.00 19.750          C  
ATOM  27359  C   SER A1702      30.520 -47.680  56.497  1.00 19.680          C  
ATOM  27360  O   SER A1702      31.495 -47.389  55.795  1.00 20.030          O  
ATOM  27361  CB  SER A1702      29.432 -49.344  54.993  1.00 27.490          C  
ATOM  27362  OG  SER A1702      28.452 -48.418  54.601  1.00 27.490          O  
ATOM  27363  H   SER A1702      27.853 -49.206  56.985  1.00 23.210          H  
ATOM  27364  HA  SER A1702      30.682 -49.803  56.649  1.00 23.700          H  
ATOM  27365 1HB  SER A1702      30.286 -49.284  54.317  1.00 32.980          H  
ATOM  27366 2HB  SER A1702      29.032 -50.355  54.923  1.00 32.980          H  
ATOM  27367  HG  SER A1702      28.284 -48.594  53.667  1.00 32.980          H  
ATOM  27368  N   ARG A1703      29.933 -46.795  57.295  1.00 19.300          N  
ATOM  27369  CA  ARG A1703      30.371 -45.415  57.393  1.00 19.360          C  
ATOM  27370  C   ARG A1703      31.084 -45.126  58.731  1.00 19.370          C  
ATOM  27371  O   ARG A1703      30.663 -45.630  59.767  1.00 19.140          O  
ATOM  27372  CB  ARG A1703      29.151 -44.524  57.227  1.00 27.080          C  
ATOM  27373  CG  ARG A1703      29.372 -43.033  57.321  1.00 27.080          C  
ATOM  27374  CD  ARG A1703      28.120 -42.292  57.098  1.00 27.080          C  
ATOM  27375  NE  ARG A1703      28.316 -40.881  57.297  1.00 27.080          N  
ATOM  27376  CZ  ARG A1703      27.355 -39.938  57.232  1.00 27.080          C  
ATOM  27377  NH1 ARG A1703      26.108 -40.277  56.972  1.00 27.080          N  
ATOM  27378  NH2 ARG A1703      27.670 -38.667  57.433  1.00 27.080          N  
ATOM  27379  H   ARG A1703      29.160 -47.101  57.894  1.00 23.160          H  
ATOM  27380  HA  ARG A1703      31.022 -45.226  56.554  1.00 23.230          H  
ATOM  27381 1HB  ARG A1703      28.734 -44.711  56.240  1.00 32.500          H  
ATOM  27382 2HB  ARG A1703      28.388 -44.830  57.936  1.00 32.500          H  
ATOM  27383 1HG  ARG A1703      29.759 -42.762  58.301  1.00 32.500          H  
ATOM  27384 2HG  ARG A1703      30.075 -42.722  56.554  1.00 32.500          H  
ATOM  27385 1HD  ARG A1703      27.780 -42.455  56.075  1.00 32.500          H  
ATOM  27386 2HD  ARG A1703      27.364 -42.641  57.799  1.00 32.500          H  
ATOM  27387  HE  ARG A1703      29.260 -40.589  57.509  1.00 32.500          H  
ATOM  27388 1HH1 ARG A1703      25.864 -41.245  56.819  1.00 32.500          H  
ATOM  27389 2HH1 ARG A1703      25.390 -39.569  56.925  1.00 32.500          H  
ATOM  27390 1HH2 ARG A1703      28.627 -38.408  57.632  1.00 32.500          H  
ATOM  27391 2HH2 ARG A1703      26.957 -37.953  57.385  1.00 32.500          H  
ATOM  27392  N   PRO A1704      32.175 -44.330  58.761  1.00 19.740          N  
ATOM  27393  CA  PRO A1704      32.851 -43.929  59.986  1.00 19.840          C  
ATOM  27394  C   PRO A1704      31.884 -43.220  60.931  1.00 19.720          C  
ATOM  27395  O   PRO A1704      31.075 -42.397  60.504  1.00 19.560          O  
ATOM  27396  CB  PRO A1704      33.923 -42.957  59.461  1.00 29.760          C  
ATOM  27397  CG  PRO A1704      34.211 -43.442  58.056  1.00 29.760          C  
ATOM  27398  CD  PRO A1704      32.865 -43.900  57.518  1.00 29.760          C  
ATOM  27399  HA  PRO A1704      33.299 -44.797  60.468  1.00 23.810          H  
ATOM  27400 1HB  PRO A1704      33.552 -41.925  59.503  1.00 35.710          H  
ATOM  27401 2HB  PRO A1704      34.810 -43.002  60.118  1.00 35.710          H  
ATOM  27402 1HG  PRO A1704      34.653 -42.625  57.458  1.00 35.710          H  
ATOM  27403 2HG  PRO A1704      34.950 -44.252  58.078  1.00 35.710          H  
ATOM  27404 1HD  PRO A1704      32.340 -43.069  57.039  1.00 35.710          H  
ATOM  27405 2HD  PRO A1704      33.059 -44.744  56.835  1.00 35.710          H  
ATOM  27406  N   SER A1705      32.031 -43.522  62.220  1.00 19.920          N  
ATOM  27407  CA  SER A1705      31.211 -42.971  63.286  1.00 20.010          C  
ATOM  27408  C   SER A1705      31.509 -41.517  63.593  1.00 20.100          C  
ATOM  27409  O   SER A1705      32.538 -40.968  63.188  1.00 20.200          O  
ATOM  27410  CB  SER A1705      31.376 -43.824  64.530  1.00 27.980          C  
ATOM  27411  OG  SER A1705      32.688 -43.755  65.018  1.00 27.980          O  
ATOM  27412  H   SER A1705      32.738 -44.190  62.490  1.00 23.900          H  
ATOM  27413  HA  SER A1705      30.171 -43.026  62.985  1.00 24.010          H  
ATOM  27414 1HB  SER A1705      30.686 -43.483  65.298  1.00 33.570          H  
ATOM  27415 2HB  SER A1705      31.124 -44.858  64.296  1.00 33.570          H  
ATOM  27416  HG  SER A1705      32.695 -44.268  65.834  1.00 33.570          H  
ATOM  27417  N   VAL A1706      30.585 -40.896  64.321  1.00 20.180          N  
ATOM  27418  CA  VAL A1706      30.724 -39.521  64.762  1.00 20.400          C  
ATOM  27419  C   VAL A1706      31.558 -39.466  66.028  1.00 20.510          C  
ATOM  27420  O   VAL A1706      31.310 -40.208  66.981  1.00 20.490          O  
ATOM  27421  CB  VAL A1706      29.339 -38.887  64.991  1.00 28.470          C  
ATOM  27422  CG1 VAL A1706      29.472 -37.475  65.545  1.00 28.470          C  
ATOM  27423  CG2 VAL A1706      28.598 -38.862  63.680  1.00 28.470          C  
ATOM  27424  H   VAL A1706      29.768 -41.421  64.597  1.00 24.220          H  
ATOM  27425  HA  VAL A1706      31.239 -38.958  63.983  1.00 24.480          H  
ATOM  27426  HB  VAL A1706      28.786 -39.477  65.720  1.00 34.170          H  
ATOM  27427 1HG1 VAL A1706      28.502 -37.056  65.692  1.00 34.170          H  
ATOM  27428 2HG1 VAL A1706      29.990 -37.498  66.493  1.00 34.170          H  
ATOM  27429 3HG1 VAL A1706      30.025 -36.853  64.845  1.00 34.170          H  
ATOM  27430 1HG2 VAL A1706      27.620 -38.442  63.826  1.00 34.170          H  
ATOM  27431 2HG2 VAL A1706      29.148 -38.263  62.958  1.00 34.170          H  
ATOM  27432 3HG2 VAL A1706      28.498 -39.862  63.311  1.00 34.170          H  
ATOM  27433  N   THR A1707      32.554 -38.599  66.020  1.00 20.720          N  
ATOM  27434  CA  THR A1707      33.459 -38.426  67.133  1.00 20.950          C  
ATOM  27435  C   THR A1707      32.867 -37.565  68.239  1.00 21.550          C  
ATOM  27436  O   THR A1707      31.883 -36.853  68.032  1.00 21.580          O  
ATOM  27437  CB  THR A1707      34.758 -37.791  66.623  1.00 29.240          C  
ATOM  27438  OG1 THR A1707      34.445 -36.509  66.051  1.00 29.240          O  
ATOM  27439  CG2 THR A1707      35.388 -38.688  65.561  1.00 29.240          C  
ATOM  27440  H   THR A1707      32.691 -38.030  65.197  1.00 24.860          H  
ATOM  27441  HA  THR A1707      33.685 -39.409  67.549  1.00 25.140          H  
ATOM  27442  HB  THR A1707      35.453 -37.653  67.452  1.00 35.090          H  
ATOM  27443  HG1 THR A1707      34.121 -35.923  66.755  1.00 35.090          H  
ATOM  27444 1HG2 THR A1707      36.306 -38.229  65.193  1.00 35.090          H  
ATOM  27445 2HG2 THR A1707      35.618 -39.659  65.998  1.00 35.090          H  
ATOM  27446 3HG2 THR A1707      34.698 -38.826  64.728  1.00 35.090          H  
ATOM  27447  N   ASP A1708      33.518 -37.592  69.398  1.00 22.120          N  
ATOM  27448  CA  ASP A1708      33.119 -36.801  70.555  1.00 22.790          C  
ATOM  27449  C   ASP A1708      33.558 -35.351  70.432  1.00 22.850          C  
ATOM  27450  O   ASP A1708      34.752 -35.070  70.260  1.00 23.390          O  
ATOM  27451  CB  ASP A1708      33.664 -37.351  71.873  1.00 31.640          C  
ATOM  27452  CG  ASP A1708      33.096 -36.542  73.081  1.00 31.640          C  
ATOM  27453  OD1 ASP A1708      32.359 -35.589  72.821  1.00 31.640          O  
ATOM  27454  OD2 ASP A1708      33.416 -36.840  74.201  1.00 31.640          O  
ATOM  27455  H   ASP A1708      34.316 -38.205  69.486  1.00 26.540          H  
ATOM  27456  HA  ASP A1708      32.030 -36.818  70.614  1.00 27.350          H  
ATOM  27457 1HB  ASP A1708      33.383 -38.397  71.983  1.00 37.970          H  
ATOM  27458 2HB  ASP A1708      34.754 -37.303  71.878  1.00 37.970          H  
ATOM  27459  N   LYS A1709      32.589 -34.445  70.441  1.00 22.390          N  
ATOM  27460  CA  LYS A1709      32.859 -33.027  70.299  1.00 22.530          C  
ATOM  27461  C   LYS A1709      33.786 -32.550  71.410  1.00 22.410          C  
ATOM  27462  O   LYS A1709      34.628 -31.684  71.171  1.00 22.880          O  
ATOM  27463  CB  LYS A1709      31.555 -32.223  70.306  1.00 31.490          C  
ATOM  27464  CG  LYS A1709      31.700 -30.691  70.122  1.00 31.490          C  
ATOM  27465  CD  LYS A1709      32.304 -30.329  68.753  1.00 31.490          C  
ATOM  27466  CE  LYS A1709      32.020 -28.861  68.346  1.00 31.490          C  
ATOM  27467  NZ  LYS A1709      32.604 -27.854  69.296  1.00 31.490          N  
ATOM  27468  H   LYS A1709      31.645 -34.769  70.606  1.00 26.870          H  
ATOM  27469  HA  LYS A1709      33.364 -32.871  69.346  1.00 27.040          H  
ATOM  27470 1HB  LYS A1709      30.900 -32.594  69.519  1.00 37.780          H  
ATOM  27471 2HB  LYS A1709      31.043 -32.387  71.256  1.00 37.780          H  
ATOM  27472 1HG  LYS A1709      30.717 -30.229  70.209  1.00 37.780          H  
ATOM  27473 2HG  LYS A1709      32.343 -30.284  70.909  1.00 37.780          H  
ATOM  27474 1HD  LYS A1709      33.391 -30.451  68.813  1.00 37.780          H  
ATOM  27475 2HD  LYS A1709      31.922 -30.998  67.982  1.00 37.780          H  
ATOM  27476 1HE  LYS A1709      32.444 -28.692  67.358  1.00 37.780          H  
ATOM  27477 2HE  LYS A1709      30.943 -28.712  68.298  1.00 37.780          H  
ATOM  27478 1HZ  LYS A1709      32.399 -26.925  68.984  1.00 37.780          H  
ATOM  27479 2HZ  LYS A1709      32.219 -27.980  70.224  1.00 37.780          H  
ATOM  27480 3HZ  LYS A1709      33.633 -27.955  69.361  1.00 37.780          H  
ATOM  27481  N   ILE A1710      33.638 -33.091  72.626  1.00 21.910          N  
ATOM  27482  CA  ILE A1710      34.494 -32.618  73.702  1.00 21.870          C  
ATOM  27483  C   ILE A1710      35.945 -32.954  73.417  1.00 22.460          C  
ATOM  27484  O   ILE A1710      36.820 -32.102  73.609  1.00 22.670          O  
ATOM  27485  CB  ILE A1710      34.098 -33.201  75.073  1.00 30.630          C  
ATOM  27486  CG1 ILE A1710      32.652 -32.727  75.500  1.00 30.630          C  
ATOM  27487  CG2 ILE A1710      35.149 -32.829  76.134  1.00 30.630          C  
ATOM  27488  CD1 ILE A1710      32.438 -31.212  75.662  1.00 30.630          C  
ATOM  27489  H   ILE A1710      32.942 -33.834  72.790  1.00 26.290          H  
ATOM  27490  HA  ILE A1710      34.422 -31.536  73.745  1.00 26.240          H  
ATOM  27491  HB  ILE A1710      34.051 -34.294  74.993  1.00 36.760          H  
ATOM  27492 1HG1 ILE A1710      31.946 -33.093  74.755  1.00 36.760          H  
ATOM  27493 2HG1 ILE A1710      32.417 -33.200  76.456  1.00 36.760          H  
ATOM  27494 1HG2 ILE A1710      34.854 -33.270  77.074  1.00 36.760          H  
ATOM  27495 2HG2 ILE A1710      36.130 -33.211  75.865  1.00 36.760          H  
ATOM  27496 3HG2 ILE A1710      35.209 -31.751  76.237  1.00 36.760          H  
ATOM  27497 1HD1 ILE A1710      31.406 -31.031  75.963  1.00 36.760          H  
ATOM  27498 2HD1 ILE A1710      33.101 -30.814  76.423  1.00 36.760          H  
ATOM  27499 3HD1 ILE A1710      32.621 -30.699  74.722  1.00 36.760          H  
ATOM  27500  N   GLU A1711      36.222 -34.180  72.979  1.00 22.820          N  
ATOM  27501  CA  GLU A1711      37.599 -34.536  72.676  1.00 23.740          C  
ATOM  27502  C   GLU A1711      38.139 -33.675  71.541  1.00 24.370          C  
ATOM  27503  O   GLU A1711      39.298 -33.256  71.578  1.00 24.850          O  
ATOM  27504  CB  GLU A1711      37.737 -36.017  72.317  1.00 32.870          C  
ATOM  27505  CG  GLU A1711      37.543 -36.982  73.489  1.00 32.870          C  
ATOM  27506  CD  GLU A1711      37.722 -38.432  73.090  1.00 32.870          C  
ATOM  27507  OE1 GLU A1711      37.749 -38.699  71.911  1.00 32.870          O  
ATOM  27508  OE2 GLU A1711      37.852 -39.262  73.959  1.00 32.870          O  
ATOM  27509  H   GLU A1711      35.470 -34.854  72.872  1.00 27.380          H  
ATOM  27510  HA  GLU A1711      38.205 -34.347  73.560  1.00 28.490          H  
ATOM  27511 1HB  GLU A1711      37.003 -36.268  71.549  1.00 39.440          H  
ATOM  27512 2HB  GLU A1711      38.724 -36.197  71.895  1.00 39.440          H  
ATOM  27513 1HG  GLU A1711      38.263 -36.736  74.269  1.00 39.440          H  
ATOM  27514 2HG  GLU A1711      36.541 -36.840  73.900  1.00 39.440          H  
ATOM  27515  N   ARG A1712      37.292 -33.383  70.544  1.00 24.460          N  
ATOM  27516  CA  ARG A1712      37.703 -32.553  69.419  1.00 25.170          C  
ATOM  27517  C   ARG A1712      38.119 -31.155  69.876  1.00 25.230          C  
ATOM  27518  O   ARG A1712      39.150 -30.641  69.432  1.00 25.970          O  
ATOM  27519  CB  ARG A1712      36.587 -32.418  68.398  1.00 34.950          C  
ATOM  27520  CG  ARG A1712      36.976 -31.677  67.111  1.00 34.950          C  
ATOM  27521  CD  ARG A1712      35.826 -31.522  66.200  1.00 34.950          C  
ATOM  27522  NE  ARG A1712      35.299 -32.807  65.766  1.00 34.950          N  
ATOM  27523  CZ  ARG A1712      34.081 -33.000  65.214  1.00 34.950          C  
ATOM  27524  NH1 ARG A1712      33.253 -32.013  65.005  1.00 34.950          N  
ATOM  27525  NH2 ARG A1712      33.680 -34.193  64.862  1.00 34.950          N  
ATOM  27526  H   ARG A1712      36.352 -33.794  70.554  1.00 29.350          H  
ATOM  27527  HA  ARG A1712      38.556 -33.029  68.939  1.00 30.200          H  
ATOM  27528 1HB  ARG A1712      36.213 -33.407  68.141  1.00 41.940          H  
ATOM  27529 2HB  ARG A1712      35.760 -31.867  68.845  1.00 41.940          H  
ATOM  27530 1HG  ARG A1712      37.341 -30.679  67.358  1.00 41.940          H  
ATOM  27531 2HG  ARG A1712      37.758 -32.231  66.593  1.00 41.940          H  
ATOM  27532 1HD  ARG A1712      35.038 -30.980  66.724  1.00 41.940          H  
ATOM  27533 2HD  ARG A1712      36.136 -30.960  65.319  1.00 41.940          H  
ATOM  27534  HE  ARG A1712      35.891 -33.622  65.888  1.00 41.940          H  
ATOM  27535 1HH1 ARG A1712      33.495 -31.066  65.235  1.00 41.940          H  
ATOM  27536 2HH1 ARG A1712      32.341 -32.247  64.575  1.00 41.940          H  
ATOM  27537 1HH2 ARG A1712      34.275 -35.016  64.998  1.00 41.940          H  
ATOM  27538 2HH2 ARG A1712      32.738 -34.273  64.446  1.00 41.940          H  
ATOM  27539  N   ASP A1713      37.317 -30.538  70.761  1.00 24.540          N  
ATOM  27540  CA  ASP A1713      37.639 -29.204  71.265  1.00 24.640          C  
ATOM  27541  C   ASP A1713      38.869 -29.222  72.173  1.00 24.690          C  
ATOM  27542  O   ASP A1713      39.686 -28.299  72.140  1.00 25.020          O  
ATOM  27543  CB  ASP A1713      36.470 -28.616  72.068  1.00 34.460          C  
ATOM  27544  CG  ASP A1713      35.238 -28.168  71.251  1.00 34.460          C  
ATOM  27545  OD1 ASP A1713      35.285 -28.058  70.042  1.00 34.460          O  
ATOM  27546  OD2 ASP A1713      34.235 -27.908  71.872  1.00 34.460          O  
ATOM  27547  H   ASP A1713      36.443 -30.995  71.041  1.00 29.450          H  
ATOM  27548  HA  ASP A1713      37.846 -28.557  70.415  1.00 29.570          H  
ATOM  27549 1HB  ASP A1713      36.130 -29.374  72.781  1.00 41.350          H  
ATOM  27550 2HB  ASP A1713      36.823 -27.772  72.642  1.00 41.350          H  
ATOM  27551  N   GLY A1714      38.983 -30.255  73.019  1.00 24.450          N  
ATOM  27552  CA  GLY A1714      40.123 -30.416  73.922  1.00 24.590          C  
ATOM  27553  C   GLY A1714      40.100 -29.487  75.139  1.00 24.240          C  
ATOM  27554  O   GLY A1714      41.106 -29.333  75.829  1.00 24.300          O  
ATOM  27555  H   GLY A1714      38.257 -30.978  73.033  1.00 29.340          H  
ATOM  27556 1HA  GLY A1714      40.150 -31.453  74.258  1.00 29.510          H  
ATOM  27557 2HA  GLY A1714      41.040 -30.250  73.360  1.00 29.510          H  
ATOM  27558  N   LYS A1715      38.955 -28.872  75.411  1.00 24.000          N  
ATOM  27559  CA  LYS A1715      38.815 -27.898  76.491  1.00 23.800          C  
ATOM  27560  C   LYS A1715      38.439 -28.468  77.861  1.00 23.510          C  
ATOM  27561  O   LYS A1715      38.354 -27.725  78.840  1.00 23.770          O  
ATOM  27562  CB  LYS A1715      37.783 -26.862  76.061  1.00 33.400          C  
ATOM  27563  CG  LYS A1715      38.228 -26.033  74.858  1.00 33.400          C  
ATOM  27564  CD  LYS A1715      37.153 -25.053  74.416  1.00 33.400          C  
ATOM  27565  CE  LYS A1715      37.609 -24.242  73.207  1.00 33.400          C  
ATOM  27566  NZ  LYS A1715      36.542 -23.317  72.721  1.00 33.400          N  
ATOM  27567  H   LYS A1715      38.168 -29.059  74.810  1.00 28.800          H  
ATOM  27568  HA  LYS A1715      39.777 -27.395  76.607  1.00 28.560          H  
ATOM  27569 1HB  LYS A1715      36.850 -27.363  75.804  1.00 40.080          H  
ATOM  27570 2HB  LYS A1715      37.579 -26.182  76.889  1.00 40.080          H  
ATOM  27571 1HG  LYS A1715      39.126 -25.478  75.124  1.00 40.080          H  
ATOM  27572 2HG  LYS A1715      38.476 -26.693  74.030  1.00 40.080          H  
ATOM  27573 1HD  LYS A1715      36.246 -25.603  74.149  1.00 40.080          H  
ATOM  27574 2HD  LYS A1715      36.919 -24.374  75.235  1.00 40.080          H  
ATOM  27575 1HE  LYS A1715      38.485 -23.657  73.482  1.00 40.080          H  
ATOM  27576 2HE  LYS A1715      37.879 -24.927  72.400  1.00 40.080          H  
ATOM  27577 1HZ  LYS A1715      36.881 -22.799  71.921  1.00 40.080          H  
ATOM  27578 2HZ  LYS A1715      35.727 -23.860  72.451  1.00 40.080          H  
ATOM  27579 3HZ  LYS A1715      36.289 -22.671  73.456  1.00 40.080          H  
ATOM  27580  N   MET A1716      38.171 -29.765  77.936  1.00 23.080          N  
ATOM  27581  CA  MET A1716      37.786 -30.373  79.199  1.00 22.910          C  
ATOM  27582  C   MET A1716      38.989 -31.061  79.809  1.00 22.920          C  
ATOM  27583  O   MET A1716      39.720 -31.770  79.114  1.00 22.990          O  
ATOM  27584  CB  MET A1716      36.642 -31.362  78.997  1.00 32.140          C  
ATOM  27585  CG  MET A1716      36.103 -32.006  80.288  1.00 32.140          C  
ATOM  27586  SD  MET A1716      34.709 -33.137  80.009  1.00 32.140          S  
ATOM  27587  CE  MET A1716      33.353 -32.023  79.620  1.00 32.140          C  
ATOM  27588  H   MET A1716      38.272 -30.333  77.111  1.00 27.700          H  
ATOM  27589  HA  MET A1716      37.464 -29.594  79.888  1.00 27.490          H  
ATOM  27590 1HB  MET A1716      35.830 -30.858  78.491  1.00 38.570          H  
ATOM  27591 2HB  MET A1716      36.984 -32.169  78.351  1.00 38.570          H  
ATOM  27592 1HG  MET A1716      36.900 -32.572  80.775  1.00 38.570          H  
ATOM  27593 2HG  MET A1716      35.778 -31.224  80.974  1.00 38.570          H  
ATOM  27594 1HE  MET A1716      32.450 -32.605  79.432  1.00 38.570          H  
ATOM  27595 2HE  MET A1716      33.182 -31.350  80.459  1.00 38.570          H  
ATOM  27596 3HE  MET A1716      33.591 -31.444  78.735  1.00 38.570          H  
ATOM  27597  N   VAL A1717      39.169 -30.871  81.110  1.00 22.960          N  
ATOM  27598  CA  VAL A1717      40.260 -31.482  81.848  1.00 23.130          C  
ATOM  27599  C   VAL A1717      39.737 -32.110  83.129  1.00 23.220          C  
ATOM  27600  O   VAL A1717      40.287 -33.104  83.603  1.00 23.210          O  
ATOM  27601  OXT VAL A1717      38.977 -31.445  83.828  1.00 34.700          O  
ATOM  27602  CB  VAL A1717      41.338 -30.428  82.186  1.00 31.120          C  
ATOM  27603  CG1 VAL A1717      42.471 -31.072  82.980  1.00 31.120          C  
ATOM  27604  CG2 VAL A1717      41.868 -29.805  80.893  1.00 31.120          C  
ATOM  27605  H   VAL A1717      38.522 -30.269  81.603  1.00 27.550          H  
ATOM  27606  HA  VAL A1717      40.708 -32.263  81.232  1.00 27.760          H  
ATOM  27607  HB  VAL A1717      40.901 -29.651  82.811  1.00 37.350          H  
ATOM  27608 1HG1 VAL A1717      43.218 -30.320  83.220  1.00 37.350          H  
ATOM  27609 2HG1 VAL A1717      42.084 -31.495  83.905  1.00 37.350          H  
ATOM  27610 3HG1 VAL A1717      42.926 -31.861  82.385  1.00 37.350          H  
ATOM  27611 1HG2 VAL A1717      42.623 -29.061  81.134  1.00 37.350          H  
ATOM  27612 2HG2 VAL A1717      42.307 -30.583  80.269  1.00 37.350          H  
ATOM  27613 3HG2 VAL A1717      41.061 -29.323  80.347  1.00 37.350          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 -9432.27 1057.63 6865.83 -607.843 191.944 443.669 3326.72 -3694.33 -19.1154 -125.622 -3096.73 -492.723 -630.216 -465.249 -307.732 -213.67 -1.33123 116.065 133.355 992.019 1583.24 -367.105 300.275 -736.261 78.9304 1478.63 -3621.91
MET:NtermProteinFull_1 -2.91885 0.1242 3.34977 -0.48148 0.13022 0.13255 2.27587 -1.69549 -0 -0 -1.97839 0.96092 0 0 0 0 0 0.07043 0.04407 0.92994 0 0 0 0.60916 0 0.07851 1.63143
ASN_2 -3.72487 0.1214 2.53785 -0.1987 0.0083 0.31035 0.68756 -1.38168 -0.00621 -0.03911 -0.56054 -0.51983 0 0 0 0 0 -0.07945 0.0232 0 3.09948 -0.47784 0 -0.93687 -0.09784 0.20576 -1.02905
ILE_3 -7.70568 0.53125 3.72921 -0.6269 0.43594 0.12661 2.9737 -2.59797 -0 -0 -2.34787 0.30578 0 0 0 0 0 0.0392 0.01408 0.94515 0 -0.71193 0 0.73287 -0.37453 0.42657 -4.10452
THR_4 -5.15356 0.76086 3.65051 -0.14477 0.05166 0.05028 2.11711 -1.96824 -0.00621 -0.03911 -1.5201 -0.02313 0 0 0 0 0 0.02649 0.06275 0.0847 0 0.00768 2.28399 -1.0874 -0.30694 0.75751 -0.39593
VAL_5 -8.01286 1.00544 1.52111 -0.25961 0.15869 0.05073 2.1905 -2.2388 -0.0052 -0.02082 -2.18156 -0.3345 0 0 0 0 0 -0.06261 0.0021 0.28703 0 -0.78468 0 1.9342 -0.24623 0.70912 -6.28794
GLU_6 -5.25112 0.43616 3.69071 -0.20848 0.02598 0.30983 2.49924 -2.05388 -0.00401 -0.01139 -2.37944 -0.57451 0 0 0 0 0 0.04388 0.18542 0 3.2631 0.30741 0 -2.7348 -0.09492 0.37162 -2.17921
LEU_7 -9.02009 1.06024 1.0098 -0.52732 0.18732 0.16101 2.3173 -2.04003 -0.01669 -0.05806 -2.44611 0.04316 0 0 0 0 0 -0.06034 0.55575 1.06999 0 -0.26548 0 0.18072 0.22113 0.65123 -6.97646
THR_8 -5.98357 0.43669 4.58635 -0.1766 0.11033 0.0642 3.25659 -2.54328 -0.00712 -0.03231 -3.52808 0.06861 0 0 0 -0.66051 0 -0.03783 0.00112 0.13756 0 -0.11654 4.12769 -1.0874 0.14129 0.68996 -0.55285
PHE_9 -11.2784 1.4203 1.21963 -0.62344 0.16207 0.28854 2.04293 -2.19921 -0.02857 -0.1387 -2.61732 0.1602 0 0 0 0 0 -0.03743 0.08502 0 2.46749 -0.24612 0 1.0402 -0.08345 0.58766 -7.7786
PHE_10 -10.0046 1.36409 3.64359 -0.73362 0.26772 0.45218 1.04791 -2.80178 -0.04164 -0.19909 -1.63534 0.16696 0 0 0 0 0 -0.05716 0.34014 0 2.72491 -0.23507 0 1.0402 -0.15026 0.85135 -3.95956
GLU_11 -8.54797 0.93509 9.04217 -0.21315 0.00935 0.30378 3.65151 -3.84365 -0.01389 -0.08514 -3.94903 -0.42418 0 0 -1.90874 0 0 0.12079 0.05953 0 3.8414 -0.03284 0 -2.7348 0.07503 1.52041 -2.19431
PRO_12 -5.80998 0.95747 3.57419 -0.14055 0.00133 0.10109 0.64843 -1.39082 -0.01721 -0.09996 -1.00176 0.17754 0 0 0 0 0 0.11404 0.00902 0.11519 0 -1.02991 0 -2.4119 -0.24705 1.48929 -4.96155
TYR_13 -11.1633 1.66843 3.01646 -1.08956 0.14419 0.61919 3.42524 -2.90559 -0 -0 -2.6581 -0.24991 0 0 0 0 0 0.35468 0.00089 0 2.11614 -0.39287 0.03796 1.2797 -0.49271 0.85215 -5.43701
ARG_14 -8.15369 0.66892 4.94524 -0.78492 0.24181 0.49286 2.46309 -2.56739 -0 -0 -2.91642 0.27356 0 0 0 0 0 0.14534 0.08036 3.98227 0 -0.065 0 -1.2888 -0.2672 0.94734 -1.80263
LEU_15 -8.40348 1.22887 2.63553 -0.47127 0.11732 0.08833 2.2895 -2.44269 -0 -0 -2.1144 0.15658 0 0 0 0 0 0.04701 0.57903 0.53552 0 -0.27175 0 0.18072 -0.22135 1.39351 -4.67299
VAL_16 -6.97132 1.3642 3.68188 -0.27622 0.19955 0.05429 2.43415 -2.60223 -0 -0 -2.90977 0.09929 0 0 0 0 0 -0.02385 0.05281 0.13977 0 -0.45817 0 1.9342 -0.32553 1.33967 -2.26729
GLU_17 -6.99806 0.66426 7.65682 -0.45392 0.02619 0.64876 3.64014 -3.40273 -0.0055 -0.08082 -5.06205 -1.04107 0 0 -3.18806 0 0 -0.0137 0.23408 0 4.88718 0.19782 0 -2.7348 -0.30268 1.01451 -4.31363
TRP_18 -9.3888 0.71459 3.64064 -1.3734 0.2265 0.36934 1.17694 -2.71653 -0.01387 -0.04532 -0.33567 -0.9236 0 0 -1.05599 0 0 -0.02547 0.03803 0 2.59739 -0.20475 0 1.6906 -0.30622 0.76269 -5.17293
PHE_19 -6.69389 0.36023 2.63648 -0.53232 0.01945 0.2701 0.52931 -2.06853 -0 -0 -0.00797 0.09109 0 0 0 0 0 0.01811 0.00996 0 1.87917 -0.30044 0 1.0402 -0.40865 0.28366 -2.87403
ASP_20 -4.3118 0.56897 6.34327 -0.17385 0.01106 0.5329 3.38318 -2.76748 -0 -0 -6.13579 -0.89961 0 0 -0.96593 0 0 -0.0579 0.00172 0 3.00132 -0.05481 0 -2.3716 -0.39937 0.27509 -4.02062
TRP_21 -4.79 0.43068 4.62464 -1.41816 0.25053 0.57221 1.69644 -2.24562 -0 -0 -0.13861 -0.60586 0 0 0 0 0 -0.17919 0.02177 0 1.13035 -0.13071 0 1.6906 -0.19324 0.30968 1.02551
ASP_22 -3.74781 0.49936 5.34093 -0.24481 0.00413 0.79776 2.25663 -2.32869 -0 -0 -3.29354 0.13187 0 0 -0.96593 0 0 -0.09673 0.00727 0 3.52415 -0.02159 0 -2.3716 -0.17527 0.33711 -0.34677
ALA_23 -3.69348 0.83279 3.2643 -0.02806 0.00629 0 2.28584 -1.92027 -0 -0 -2.36408 -0.42203 0 0 0 0 0 -0.071 0 0 0 -0.01232 0 1.8394 -0.46497 0.4454 -0.30219
ARG_24 -3.37229 0.14924 3.25165 -0.49582 0.09195 0.30692 1.13406 -1.43765 -0.00052 -0.00841 -1.21359 0.12712 0 0 0 0 0 0.03443 0.24891 1.7793 0 0.11775 0 -1.2888 0.07901 0.47465 -0.02208
LYS_25 -4.57826 0.57491 5.46779 -0.44068 0.0914 0.26088 2.62811 -2.38423 -0.01765 -0.10664 -3.57478 -0.16385 0 0 0 0 0 0.02305 0.22991 1.49134 0 0.45567 0 -1.5107 0.73244 0.39735 -0.42392
LYS_26 -3.21503 0.17338 1.65289 -0.51988 0.16045 0.52636 0.32756 -0.65381 -0.00036 -0.00137 0.11896 -0.05524 0 0 0 0 0 0.05569 0.0113 2.32559 0 0.25657 0 -1.5107 0.82577 0.44967 0.92781
SER_27 -3.91234 0.19315 4.79281 -0.0242 0 0.05887 2.59096 -2.23053 -0.02925 -0.18318 -1.5856 -0.66847 0 0 0 0 0 0.24473 0.05867 0.16155 0 -0.46567 0.60795 -0.77834 0.47268 0.39756 -0.29864
HIS_28 -5.19787 0.441 5.67859 -0.5897 0.00238 0.59541 2.59349 -2.55114 -0.00081 -0.00766 -2.445 -0.33052 0 0 0 -1.59343 0 0.05335 0.05597 0 1.5934 -0.35432 0 -0.45461 0.28178 0.65196 -1.57772
SER_29 -4.19045 0.2441 4.20775 -0.02742 0 0.02018 1.80608 -2.08681 -0 -0 -1.05206 -0.69381 0 0 0 -0.75526 0 -0.03167 0.126 0.50188 0 0.31847 1.98675 -0.77834 0.28803 0.76312 0.64655
ALA_30 -4.85104 0.65755 3.34569 -0.0237 0 0 2.35217 -2.40429 -0.00033 -0.00122 -1.3325 -0.34301 0 0 -0.54049 0 0 -0.06128 0 0 0 -0.31231 0 1.8394 -0.24031 0.45948 -1.45619
MET_31 -8.32811 0.93715 5.23212 -0.72407 0.25508 0.33316 2.4247 -2.76089 -0.01669 -0.12425 -1.99571 -0.22279 0 0 0 0 0 -0.02824 0.06077 2.05488 0 0.04952 0 0.60916 -0.10679 0.55679 -1.79421
ARG_32 -7.26483 0.46042 8.35127 -0.59753 0.13577 0.32501 3.86405 -3.65571 -0.01127 -0.07532 -4.75447 0.42126 0 0 -1.47192 -0.5132 0 -0.05843 0.20006 2.60182 0 -0.17371 0 -1.2888 -0.09329 0.96526 -2.63355
GLY_33 -3.78924 0.44114 3.67628 -5e-05 0 0 1.91318 -2.05703 -0.02324 -0.14 -1.64309 -0.3889 0 0 0 0 0 -0.08702 0 0 0 0.21265 0 0.83697 -0.26352 0.98723 -0.32466
GLN_34 -5.4658 0.47834 4.64454 -0.6531 0.07751 0.66686 2.72366 -2.36452 -0.02993 -0.3037 -2.03134 -0.31333 0 0 -0.54049 0 0 -0.07458 0.09832 0 2.87917 -0.25897 0 -0.18838 -0.21426 0.66869 -0.20132
ALA_35 -2.94697 0.74728 1.87357 -0.02839 0.00972 0 0.53653 -1.33093 -0.0242 -0.16035 -1.34697 -0.432 0 0 0 0 0 0.04193 0 0 0 0.0265 0 1.8394 -0.54245 0.50836 -1.22898
PHE_36 -9.2941 1.26691 3.29308 -0.52415 0.23869 0.26852 1.65954 -2.63829 -0.02169 -0.17141 -0.99851 0.17904 0 0 0 0 0 0.04215 0.01771 0 3.86754 -0.33291 0 1.0402 -0.40507 0.69539 -1.81735
ALA_37 -6.02886 0.66632 2.68105 -0.0234 0 0 2.23792 -2.27223 -0 -0 -2.84723 -0.20746 0 0 0 0 0 0.20831 0 0 0 -0.08976 0 1.8394 -0.49272 0.84122 -3.48744
GLN_38 -6.19511 0.42315 4.46258 -0.25318 0.05067 0.19744 2.6533 -2.51394 -0.05942 -0.36658 -2.12953 -0.49994 0 0 0 0 0 -0.01693 0.02373 0 2.7464 0.11704 0 -0.18838 -0.15226 0.69207 -1.00888
TRP_39 -10.4203 1.20461 3.02187 -0.92929 0.07933 0.31005 1.00627 -2.68173 -0.00052 -0.00841 -1.01788 -0.23394 0 0 0 0 0 0.39002 0.42365 0 1.44455 -0.12654 0 1.6906 0.32035 1.31281 -4.21456
THR_40 -3.9507 0.48932 3.55628 -0.17281 0.09625 0.06503 1.97717 -1.7935 -0 -0 -1.98995 0.29177 0 0 0 0 0 -0.03019 0.05459 0.17203 0 -0.03992 2.298 -1.0874 0.16512 1.09942 1.2005
TRP_41 -10.1154 0.82004 3.03904 -0.66008 0.09137 0.29414 1.33971 -2.68738 -0.01387 -0.04532 -0.89311 -0.25371 0 0 0 0 0 0.02737 0.18645 0 2.87136 -0.40757 0 1.6906 0.16405 0.43316 -4.11916
LYS_42 -3.61687 0.16419 3.50057 -0.40232 0.03799 0.22167 1.69074 -1.51442 -0 -0 -1.88854 -0.1857 0 0 0 -0.59892 0 0.07632 0.07106 2.21634 0 -0.07217 0 -1.5107 -0.17758 0.40302 -1.58533
GLY_43 -3.10605 0.37034 3.82182 -0.00219 0 0 1.81739 -1.85131 -0.00999 -0.09104 -0.26593 -0.40851 0 0 0 0 0 -0.06293 0 0 0 -0.84518 0 0.83697 0.04519 0.32857 0.57713
LYS_44 -2.61712 0.39912 2.81277 -0.44648 0.14344 0.1701 1.51326 -1.23306 -0 -0 -2.46551 0.0402 0 0 0 0 0 -0.0492 0.27085 2.66583 0 -0.07056 0 -1.5107 -0.01997 0.4498 0.05278
GLY_45 -1.64337 0.23225 1.92374 -6e-05 0 0 0.44638 -0.91062 -0 -0 -0.64906 -0.38234 0 0 -0.45546 0 0 -0.09322 0 0 0 0.28519 0 0.83697 -0.29843 0.32414 -0.3839
ARG_46 -5.13277 0.39535 5.25593 -0.90793 0.18292 0.67181 2.85413 -2.50748 -0 -0 -1.21037 -0.13273 0 0 -0.45546 0 0 0.03551 0.0159 1.6229 0 -0.13956 0 -1.2888 0.10191 0.37302 -0.26572
THR_47 -4.50045 0.26687 3.27122 -0.13465 0.09005 0.07821 1.20491 -1.79913 -0.00045 -0.00885 -1.33902 -1.05859 0 0 -0.72352 0 0 -0.05891 0.05349 0.04961 0 -0.18699 2.26216 -1.0874 -0.16812 0.52864 -3.26091
ALA_48 -4.93342 0.64775 3.33675 -0.02388 0 0 2.29414 -2.2303 -0.00999 -0.09104 -1.83763 -0.17453 0 0 0 0 0 0.05673 0 0 0 -0.17475 0 1.8394 -0.66511 0.53546 -1.43043
GLY_49 -3.1935 0.27766 2.55224 -0.00078 0 0 1.33156 -1.35074 -0 -0 -0.92874 -0.33307 0 0 0 0 0 -0.04342 0 0 0 -1.54346 0 0.83697 0.35434 0.46794 -1.573
LYS_50 -5.32232 0.16347 5.04055 -0.47668 0.09892 0.31781 2.66989 -2.1965 -0 -0 -4.51166 -0.20207 0 0 0 -0.72445 0 0.11639 0.07012 2.26719 0 0.02547 0 -1.5107 0.7577 0.46415 -2.95271
SER_51 -5.29267 0.41564 3.12368 -0.02974 0 0.04975 1.42418 -1.8118 -2e-05 -0.00029 -1.79252 -1.01652 0 0 0 0 0 0.06401 0.0461 1.06464 0 0.3239 0.6002 -0.77834 0.09537 0.39302 -3.12139
PHE_52 -10.361 1.19053 5.15927 -1.11722 0.22798 0.75864 2.97109 -3.44665 -0.00043 -0.00894 -2.97874 -0.17948 0 0 0 0 0 0.10967 0.26351 0 1.49237 -0.49764 0 1.0402 -0.05106 0.62687 -4.8011
ILE_53 -9.73569 1.28015 1.87636 -0.4922 0.41446 0.09854 2.86032 -2.30122 -0 -0 -2.60904 0.02606 0 0 0 0 0 0.00531 0.35649 0.48231 0 -0.73008 0 0.73287 -0.42474 1.22905 -6.93105
THR_54 -6.19408 0.65312 4.50191 -0.11979 0.07199 0.0817 2.04992 -2.51366 -0.00061 -0.00674 -2.34358 -0.43464 0 0 0 0 0 -0.00201 0.02818 0.06296 0 -0.20696 2.31299 -1.0874 -0.53459 0.92458 -2.75672
GLY_55 -4.44656 0.28695 4.58558 -4e-05 0 0 2.21973 -2.32737 -0 -0 -2.83998 -0.43262 0 0 -1.01422 0 0 -0.09802 0 0 0 0.40563 0 0.83697 -0.06655 0.42258 -2.46794
THR_56 -4.02574 0.31979 4.10577 -0.20896 0.20413 0.07945 1.5051 -1.99643 -0.00942 -0.19578 -1.36426 -0.61371 0 0 0 0 0 -0.02387 0.00042 0.14822 0 0.07552 2.30491 -1.0874 0.16871 0.40198 -0.21159
LEU_57 -8.81519 1.01747 3.89301 -0.62918 0.33375 0.2521 2.75058 -3.1294 -0 -0 -1.4746 -0.17652 0 0 0 0 0 0.01781 0.07835 1.36115 0 -0.19538 0 0.18072 0.01994 0.57784 -3.93755
VAL_58 -8.02653 0.83444 2.26709 -0.30442 0.14209 0.06664 2.41622 -2.69864 -0.00744 -0.04386 -1.81153 -0.20262 0 0 0 0 0 -0.05193 0.01818 0.05474 0 -0.35796 0 1.9342 0.02893 0.76403 -4.97837
ARG_59 -8.15714 0.7039 6.99085 -0.56301 0.08196 0.31742 3.61799 -3.54386 -0.01696 -0.17886 -4.05548 0.37537 0 0 -0.73727 0 0 0.04759 0.03352 2.28375 0 -0.16742 0 -1.2888 0.04505 0.601 -3.61041
SER_60 -4.48483 0.2489 5.64986 -0.02705 0 0.06304 2.63469 -2.60433 -0 -0 -2.43418 -0.60977 0 0 0 0 0 0.00964 0.00088 0.62231 0 0.3495 0.60495 -0.77834 0.21593 0.26666 -0.27215
ALA_61 -5.48795 0.37913 3.45334 -0.02155 0 0 2.51183 -2.56845 -0 -0 -1.96626 -0.35156 0 0 0 0 0 0.01226 0 0 0 -0.30681 0 1.8394 -0.10481 0.18401 -2.42743
VAL_62 -9.56872 1.5343 3.20738 -0.31744 0.19551 0.07013 3.43453 -3.31594 -0 -0 -2.90342 -0.06042 0 0 0 0 0 -0.06834 0.04504 0.03781 0 -0.37863 0 1.9342 -0.23497 0.47029 -5.9187
ILE_63 -9.11451 0.82618 4.94156 -0.63866 0.42331 0.16249 3.17954 -3.37056 -0.00744 -0.04386 -2.34553 -0.03019 0 0 0 0 0 0.08516 0.13751 3.34738 0 -0.28267 0 0.73287 -0.0255 0.96949 -1.05343
LYS_64 -5.31123 0.30868 6.17028 -0.45653 0.14757 0.23424 2.42983 -2.82843 -0.01513 -0.13995 -2.02845 0.10728 0 0 0 0 0 0.12694 0.01942 2.53259 0 0.02351 0 -1.5107 -0.207 0.80005 0.40296
ALA_65 -6.63398 0.60306 3.98301 -0.02141 0 0 3.04633 -2.98449 -0 -0 -2.23292 -0.35257 0 0 0 0 0 -0.0319 0 0 0 -0.30184 0 1.8394 -0.44046 0.35123 -3.17653
VAL_66 -9.50079 2.16556 3.99585 -0.31813 0.5083 0.07219 3.49538 -3.20394 -0 -0 -2.77419 0.0101 0 0 0 0 0 -0.05649 0.00063 0.02908 0 -0.32927 0 1.9342 -0.27506 0.7862 -3.46037
GLU_67 -8.87978 0.63252 9.49327 -0.20415 0.02047 0.27775 4.92095 -4.26454 -0.01513 -0.13995 -6.64853 -0.60243 0 0 -0.54981 -0.95068 0 0.03692 0.06681 0 3.09253 -0.2516 0 -2.7348 -0.28134 0.9259 -6.05563
GLU_68 -6.95025 0.58595 7.3255 -0.61925 0.09173 1.12569 3.49212 -3.38358 -0 -0 -3.90638 -0.59683 0 0 0 -0.55553 0 0.01559 0.01164 0 3.41497 -0.23734 0 -2.7348 -0.47937 0.5728 -2.82736
LEU_69 -9.38442 0.73779 3.63996 -0.47729 0.20692 0.11211 2.64429 -3.03918 -0 -0 -2.13116 0.23981 0 0 0 0 0 0.05382 0.13258 0.39658 0 -0.25964 0 0.18072 -0.32548 0.45021 -6.82238
LEU_70 -9.81183 0.68822 4.13519 -0.69774 0.26954 0.19311 2.69717 -3.11882 -0 -0 -3.06334 0.25434 0 0 0 0 0 0.10703 0.08277 2.80726 0 -0.31373 0 0.18072 -0.29919 0.49951 -5.38978
SER_71 -6.1303 0.5878 6.78183 -0.03076 1e-05 0.02132 3.10346 -3.17655 -0.00018 -0.0026 -2.77281 -0.02025 0 0 0 0 0 -0.03185 0.00627 0.47887 0 0.3049 1.76809 -0.77834 -0.16371 0.54815 0.49334
LEU_72 -7.02661 0.89562 3.69413 -0.48117 0.16357 0.10743 2.19467 -2.47094 -0 -0 -1.36129 0.23161 0 0 0 0 0 -0.05608 0.00924 0.28394 0 -0.28294 0 0.18072 -0.19017 0.57849 -3.52978
ASN_73 -4.80163 0.31022 5.23946 -0.19735 0.03346 0.31334 1.86691 -2.57811 -0.01107 -0.05239 -1.67061 -0.44703 0 0 0 0 0 -0.07491 0.01754 0 1.98895 -0.49647 0 -0.93687 -0.56816 0.47434 -1.59038
ASN_74 -3.68898 0.14148 4.15014 -0.18819 0.05356 0.30758 2.25696 -2.08523 -0.0137 -0.11893 -1.69588 -0.98007 0 0 -0.9048 0 0 -0.04419 0.10414 0 1.91755 -1.03182 0 -0.93687 -0.87246 0.31861 -3.31109
GLY_75 -4.11666 0.77977 3.79432 -6e-05 0 0 2.10058 -2.07856 -0.01307 -0.08892 -2.61897 -0.37961 0 0 0 0 0 -0.14954 0 0 0 -1.49358 0 0.83697 -0.98327 0.60789 -3.80269
LYS_76 -5.85356 0.5035 5.41812 -0.65391 0.22216 0.33897 1.51947 -2.42257 -0.01107 -0.05239 -2.40849 0.38176 0 0 0 0 0 -0.00118 0.01456 2.82825 0 0.32651 0 -1.5107 -0.21267 0.70099 -0.87224
TRP_77 -8.86689 0.64595 3.96773 -1.21134 0.22038 0.59187 2.36312 -2.69301 -0 -0 -2.93629 -0.81427 0 0 0 0 0 0.10057 0.05437 0 2.88126 -0.07861 0 1.6906 0.59731 0.78989 -2.69735
GLU_78 -2.84856 0.31081 4.42522 -0.18398 0.02291 0.2467 1.7368 -1.77658 -0 -0 -3.88839 -0.6388 0 0 0 -0.33879 0 0.0177 0.0554 0 2.58924 0.07342 0 -2.7348 1.8232 0.64453 -0.46397
GLY_79 -2.11856 0.41762 2.04396 -7e-05 0 0 0.76879 -1.01536 -0 -0 -0.94245 -0.3313 0 0 0 0 0 -0.05848 0 0 0 0.91889 0 0.83697 2.28796 0.2443 3.05227
VAL_80 -5.48232 0.78805 3.68039 -0.28226 0.20632 0.06794 1.7392 -2.05897 -0 -0 -1.55731 -0.42821 0 0 0 0 0 -0.03668 0.01204 0.20266 0 -0.71609 0 1.9342 0.80929 1.05055 -0.07122
PRO_81 -3.38399 0.86 1.40787 -0.20404 0.00599 0.1496 0.83133 -0.75891 -0.01359 -0.0639 -0.92782 -0.03748 0 0 0 0 0 0.23288 0.00715 0.58971 0 -1.04668 0 -2.4119 -0.2149 1.69844 -3.28024
CYS:disulfide_82 -5.97767 0.84078 3.04705 -0.05024 0 0.03402 2.33971 -1.71003 -0 -0 -1.87957 -0.42464 0 0 -0.41836 0 -0.35143 0.59456 0.36913 1.07204 0 0.18577 0 3.6196 -0.04569 1.83048 3.0755
CYS:disulfide_83 -4.24479 0.66253 2.64067 -0.05082 0.02335 0.02276 1.39021 -1.3573 -0.01359 -0.0639 -0.01281 -0.34994 0 0 0 0 0.09033 0.08259 0.0363 0.43423 0 0.22089 0 3.6196 -0.06722 1.75794 4.82105
ASN_84 -7.35151 0.83926 5.39543 -0.16019 0.06381 0.28574 3.10057 -2.97424 -0 -0 -2.17187 -0.72789 0 0 -2.69775 0 0 0.0105 0.05082 0 1.5503 -0.41281 0 -0.93687 -0.21935 1.88021 -4.47584
GLY_85 -3.02408 0.50344 1.95075 -0.00018 0 0 0.84437 -1.21222 -0 -0 0.33276 -0.29814 0 0 0 0 0 -0.25431 0 0 0 -1.33721 0 0.83697 -0.00124 1.45176 -0.20733
SER_86 -3.15796 0.79871 2.7142 -0.02378 0 0.02077 1.09329 -1.2042 -0.01097 -0.15099 0.84145 0.26313 0 0 0 0 0 0.08577 0.03181 0.51669 0 -0.11685 0.75235 -0.77834 -0.01867 1.54992 3.20632
PHE_87 -5.22004 1.35249 3.38002 -0.69451 0.04928 -0.01564 2.01267 -1.87835 -4e-05 -0.00098 -0.72779 -0.31926 0 0 -0.42037 0 0 0.15858 0.00805 0 2.74952 1.81008 0 1.0402 5.51953 2.559 11.3624
GLN_88 -3.13582 0.4066 2.47023 -0.59126 0.22657 0.99197 1.54767 -1.35926 -0.00445 -0.05715 -1.39501 -2.32918 0 0 0 0 0 0.06387 0.06481 0 3.70632 0.00473 0 -0.18838 5.56544 1.41591 7.4036
THR_89 -4.77864 0.90845 4.36571 -0.20358 0.10555 0.07466 3.21667 -2.32286 -0.0274 -0.29224 -1.82471 -0.58465 0 0 -0.42037 0 0 0.31306 0.01262 0.12696 0 0.22967 2.49148 -1.0874 1.32642 1.27823 2.90764
ASP_90 -2.77194 0.61384 4.64141 -0.11982 0.02274 0.37518 2.12204 -2.03094 -0 -0 -4.02081 -0.6798 0 0 0 0 0 -0.08343 0.09036 0 1.71727 0.18597 0 -2.3716 1.99301 1.31747 1.00096
GLU_91 -1.89025 0.33739 2.19401 -0.22416 0.03052 0.33235 0.75692 -0.97273 -0 -0 -0.58984 -0.62093 0 0 0 0 0 -0.09056 0.00115 0 3.21681 -0.28393 0 -2.7348 0.38332 0.46938 0.31464
SER_92 -2.88189 0.32564 3.11887 -0.02293 0 0.05589 1.68699 -1.56928 -0 -0 -0.43268 -0.46647 0 0 0 0 0 -0.00751 0.00775 0.08126 0 -0.5398 0.60004 -0.77834 -0.41509 0.18496 -1.0526
LYS_93 -3.40823 0.74202 2.44293 -0.49784 0.21034 0.28085 0.43712 -1.15159 -0 -0 -0.07125 -0.02344 0 0 0 0 0 0.02245 0.04135 1.82808 0 0.1824 0 -1.5107 -0.1011 0.48125 -0.09535
GLY_94 -2.38159 0.47448 1.6165 -5e-05 0 0 0.3059 -0.83793 -0 -0 1.20572 -0.37769 0 0 0 0 0 -0.1815 0 0 0 -1.35671 0 0.83697 -0.24134 0.50388 -0.43338
LYS_95 -2.40829 0.24484 1.79946 -0.32746 0.04491 0.18437 0.03047 -0.66021 -0 -0 0.2822 -0.1604 0 0 0 0 0 0.00627 0.02821 1.76484 0 -0.08676 0 -1.5107 -0.48343 0.26749 -0.9842
LYS_96 -2.72463 0.69358 4.55584 -0.46035 0.17395 0.19161 2.56864 -1.76498 -0 -0 -3.72337 -0.05686 0 0 0 -1.30545 0 -0.05458 0.56125 2.71436 0 -0.18197 0 -1.5107 5.39999 1.43726 6.51358
PRO_97 -3.47639 0.77559 2.42122 -0.14039 0.00226 0.09818 0.14624 -1.02661 -0 -0 0.52517 0.20082 0 0 0 0 0 0.04794 0.00442 0.20829 0 -1.05515 0 -2.4119 5.26257 1.50425 3.08652
SER_98 -1.90358 0.15649 1.70542 -0.02507 0 0.03847 0.63176 -0.85233 -0.01431 -0.23998 -0.02216 -1.11425 0 0 0 0 0 0.32985 0.03189 0.41209 0 0.11814 0.68528 -0.77834 -0.54342 0.39101 -0.99303
PHE_99 -5.82627 0.54274 1.98477 -1.10492 0.12901 0.66417 0.3023 -1.28874 -0.0061 -0.10189 -0.05749 -0.17235 0 0 0 0 0 0.02167 0.03356 0 1.49475 -0.47328 0 1.0402 -0.26746 0.26527 -2.8201
LEU_100 -4.10963 0.32693 1.67485 -0.459 0.21855 0.08401 0.55989 -1.17739 -0 -0 -0.31085 0.14916 0 0 0 0 0 0.00682 0.00708 0.52602 0 -0.33208 0 0.18072 -0.28519 0.16133 -2.7788
ARG_101 -4.22607 0.20242 3.324 -0.64311 0.07884 0.46588 1.21213 -1.57002 -0 -0 -0.35101 0.35013 0 0 0 -0.95068 0 -0.01021 0.17366 2.0418 0 0.09059 0 -1.2888 -0.06419 0.30831 -0.85635
LYS_102 -1.79391 0.21858 3.19709 -0.35178 0.04182 0.20303 0.66899 -1.23751 -0 -0 -3.09454 0.01818 0 0 0 0 0 -0.04214 0.05673 2.18583 0 0.00825 0 -1.5107 -0.10942 0.47722 -1.06427
ARG_103 -5.35637 0.37546 3.5932 -0.843 0.15558 0.55185 1.22996 -1.80762 -0.00995 -0.13609 -0.8113 0.75934 0 0 -0.47835 0 0 0.17742 0.6279 2.80638 0 0.08583 0 -1.2888 -0.1532 0.52 -0.00177
HIS_104 -4.29563 0.35989 2.67534 -0.36646 0.00772 0.38202 1.03535 -1.39693 -0 -0 -1.55132 -0.40015 0 0 -0.47835 0 0 -0.02638 0.06369 0 2.35705 -0.08364 0 -0.45461 -0.19717 0.45356 -1.916
THR_105 -3.59798 0.18398 2.58329 -0.10681 0.06258 0.07014 0.62533 -1.38952 -0.01094 -0.13985 -1.13589 -0.51322 0 0 0 0 0 0.06811 0.00109 0.13714 0 -0.70669 2.26808 -1.0874 -0.36808 0.4684 -2.58824
LEU_106 -4.82348 0.63956 3.19431 -0.47695 0.17707 0.09793 1.25917 -1.48286 -0 -0 -0.92875 0.19619 0 0 -0.54981 0 0 -0.0298 0.19091 0.6392 0 -0.36984 0 0.18072 -0.27157 0.64343 -1.71458
GLN_107 -4.31818 0.19145 3.2549 -0.24349 0.02427 0.18587 0.87539 -1.53637 -0.00095 -0.00277 -0.43984 -0.717 0 0 0 0 0 0.00131 0.01263 0 3.14328 -0.11957 0 -0.18838 -0.16284 0.39078 0.35047
TRP_108 -12.5466 1.98573 4.75361 -1.45711 0.37396 1.14466 2.32886 -3.37874 -0.01307 -0.08892 -0.14653 -0.8425 0 0 -1.07593 0 0 -0.04194 0.04903 0 2.76907 -0.20747 0 1.6906 0.77409 0.4848 -3.44437
GLN_109 -5.34247 0.64544 4.92039 -0.64519 0.15147 0.42546 2.32031 -2.22298 -0 -0 -1.85395 -0.74261 0 0 -3.16982 0 0 0.04323 0.10241 0 5.12308 -0.05922 0 -0.18838 0.65467 0.70378 0.86563
ALA_110 -3.53541 0.51094 2.75156 -0.02471 0 0 1.9072 -1.63722 -0.00577 -0.02513 -0.93276 -0.2073 0 0 -1.12964 0 0 -0.02957 0 0 0 -0.17719 0 1.8394 -0.57736 0.4484 -0.82456
ASN_111 -2.11614 0.11118 2.10297 -0.34025 0.08753 0.66258 0.61323 -1.14022 -0 -0 0.10585 -1.66161 0 0 0 0 0 -0.01686 0.14275 0 2.85347 -0.21044 0 -0.93687 -0.5984 0.36814 0.02691
ASN_112 -2.69891 0.35939 2.45485 -0.19281 0.02347 0.30367 0.42354 -1.29727 -0 -0 -0.1148 -0.42891 0 0 0 0 0 -0.0412 0.03582 0 1.88805 -0.36987 0 -0.93687 -0.5635 0.24028 -0.91506
LYS_113 -3.57764 0.27678 3.34727 -0.48929 0.16177 0.27959 1.0259 -1.47172 -0.00577 -0.02513 -0.5579 0.00171 0 0 0 0 0 0.04009 0.01163 1.79534 0 -0.01686 0 -1.5107 -0.45662 0.14424 -1.02733
ASN_114 -1.48671 0.03595 1.50617 -0.17444 0.01848 0.24414 0.25368 -0.71063 -0 -0 -0.05181 -0.30009 0 0 0 0 0 0.08568 0.00057 0 1.71541 0.03381 0 -0.93687 -0.04894 0.17007 0.35448
ILE_115 -2.99536 0.16298 1.48058 -0.43442 0.24494 0.08 0.78287 -0.96702 -0.0138 -0.13773 0.08712 0.37696 0 0 0 0 0 0.03093 0.00118 0.56016 0 -0.30002 0 0.73287 -0.15979 0.57469 0.10713
CYS:disulfide_116 -3.64868 0.46431 2.14515 -0.04257 9e-05 0.01378 1.13188 -1.1867 -0.01123 -0.16581 -0.51154 -0.26166 0 0 0 0 0.09033 -0.04642 0.00034 0.76597 0 0.30545 0 3.6196 0.18555 1.37474 4.22259
ASP_117 -2.42089 0.07486 3.54148 -0.10667 0.00966 0.29173 1.55633 -1.51902 -0.0138 -0.13773 -0.4014 -0.35777 0 0 0 0 0 -0.02919 0.00913 0 1.83558 0.02662 0 -2.3716 0.14399 0.73172 0.86301
LYS_118 -2.75205 0.34166 2.80473 -0.33368 0.02656 0.14956 0.5377 -1.0493 -0 -0 0.33969 0.13276 0 0 0 0 0 -0.06222 0.05936 1.62476 0 -0.00063 0 -1.5107 -0.48202 0.48323 0.30941
GLU_119 -3.15839 0.52249 3.15441 -0.42392 0.09077 0.9083 0.58701 -1.30845 -0.02676 -0.09305 -1.558 -0.83745 0 0 0 0 0 0.01679 0.00229 0 3.05205 0.72262 0 -2.7348 0.12722 0.63402 -0.32286
GLU_120 -3.43465 0.29084 3.66872 -0.20533 0.02895 0.30602 1.53039 -1.7041 -0 -0 -0.44435 -0.63123 0 0 0 0 0 0.00398 0.01554 0 3.15093 -0.06212 0 -2.7348 0.41073 0.72396 0.9135
ALA_121 -3.61543 0.70117 0.03932 -0.02295 2e-05 0 0.20931 -0.74316 -0 -0 -0.05377 -0.3681 0 0 0 0 0 0.38682 0 0 0 -0.54782 0 1.8394 0.08495 1.05598 -1.03424
CYS:disulfide_122 -6.89572 1.36142 3.93239 -0.06942 0.00117 0.05165 2.98986 -2.11061 -0.0154 -0.07549 -2.61642 -0.35838 0 0 0 0 -0.35143 0.00875 0.16422 0.65506 0 0.10672 0 3.6196 -0.20575 1.69056 1.88279
PRO_123 -6.8353 1.1363 2.9649 -0.06609 0 0.0421 1.62364 -1.5906 -0 -0 -1.25699 0.6012 0 0 0 0 0 0.07253 0.13268 0.1715 0 -0.82892 0 -2.4119 0.0497 1.09942 -5.09584
PHE_124 -10.5247 2.38729 3.18273 -0.96313 0.10373 0.35781 2.09748 -2.70548 -0 -0 -2.12381 0.05301 0 0 0 0 0 0.03635 0.02334 0 1.81303 -0.50067 0 1.0402 0.38155 0.93055 -4.41075
CYS_125 -7.96915 0.69615 5.61785 -0.04037 0 0.01477 2.99497 -2.91917 -0.01578 -0.08377 -3.5376 -0.25923 0 0 0 0 0 -0.04133 0.11022 0.2853 0 0.31248 0 3.6196 0.15934 0.86397 -0.19175
ILE_126 -9.12009 0.60265 3.59632 -0.48783 0.27238 0.09536 2.22858 -2.73459 -4e-05 -0.00018 -1.21094 0.02226 0 0 0 0 0 0.03973 0.05459 0.54366 0 -0.43668 0 0.73287 0.10384 0.70485 -4.99327
LEU_127 -8.36155 1.17184 1.71064 -0.70256 0.22599 0.27481 1.59301 -2.24656 -0.01431 -0.15685 -0.91676 0.14683 0 0 0 0 0 0.14977 0.12908 0.90323 0 -0.23608 0 0.18072 -0.05433 1.02368 -5.17938
LEU_128 -6.75684 0.45134 3.88982 -0.68867 0.16124 0.27657 2.22337 -2.32176 -0 -0 -1.94668 0.06612 0 0 -0.73727 0 0 -0.03855 0.05984 1.01582 0 -0.26691 0 0.18072 -0.20165 0.67433 -3.95916
GLY_129 -2.9402 0.17505 3.59045 -7e-05 0 0 1.55364 -1.7116 -0.00204 -0.01527 -1.15723 -0.33325 0 0 -0.43515 0 0 -0.085 0 0 0 -1.53719 0 0.83697 0.38971 0.19942 -1.47177
ARG_130 -5.44879 0.25293 4.99379 -1.01148 0.35799 0.8064 1.59505 -2.12144 -0.01198 -0.0841 -0.68585 -0.23508 0 0 -0.43515 0 0 -0.00714 0.045 3.03546 0 -0.21254 0 -1.2888 0.61645 0.2855 0.44621
PHE_131 -7.95481 1.0785 2.5706 -0.90008 0.07677 0.3567 0.90255 -2.18436 -0.01194 -0.0991 -0.4343 0.02762 0 0 0 0 0 0.02022 0.1411 0 1.99073 -0.29421 0 1.0402 0.07365 0.47807 -3.12209
ASP_132 -4.67013 0.17875 6.40008 -0.11681 0.00567 0.3371 1.72853 -2.48445 -1e-05 -5e-05 -2.84276 -0.57623 0 0 0 -0.37663 0 -0.02626 0.00375 0 3.57142 -0.39924 0 -2.3716 -0.10599 0.36056 -1.38429
ASN_133 -2.54566 0.10171 3.3491 -0.16482 0.03198 0.22418 1.18414 -1.46887 -0.01123 -0.16581 -0.96661 -0.19448 0 0 0 0 0 0.01864 0.03412 0 1.81314 0.32743 0 -0.93687 -0.13879 0.14506 0.63637
ALA_134 -1.9224 0.22992 1.41258 -0.02553 0.00025 0 0.71607 -0.93323 -0 -0 0.14762 -0.24538 0 0 0 0 0 -0.10439 0 0 0 0.00484 0 1.8394 -0.36333 0.09091 0.84733
GLY_135 -0.86512 0.02762 1.24136 -7e-05 0 0 0.40892 -0.60191 -0 -0 -0.03894 -0.37535 0 0 0 0 0 -0.1727 0 0 0 -1.51561 0 0.83697 -0.72317 0.13453 -1.64349
LYS_136 -5.09997 0.24019 7.47603 -0.43449 0.05898 0.25508 3.11109 -2.79339 -0.02801 -0.10645 -6.05753 0.45923 0 0 -0.6089 -0.37663 0 -0.03384 0.03022 2.08185 0 0.06233 0 -1.5107 -0.47304 0.25122 -3.49673
VAL_137 -1.8295 0.06032 1.72573 -0.27456 0.15149 0.05457 0.52105 -0.8828 -0 -0 -0.28316 0.14073 0 0 0 0 0 0.01812 0 0.07033 0 -0.41726 0 1.9342 -0.35339 0.23995 0.87584
HIS_D_138 -5.19932 0.27423 5.90335 -0.86608 0.06319 1.14544 2.43426 -2.4412 -0 -0 -3.10536 -0.37613 0 0 -0.6089 -0.95738 0 0.0105 0.0015 0 1.76182 -0.33617 0 -0.45461 -0.32111 0.28412 -2.78785
GLU_139 -3.92096 0.47656 5.33408 -0.4226 0.00867 0.61432 2.74399 -2.19729 -0.03248 -0.22027 -3.81515 -1.20581 0 0 -2.04857 0 0 -0.01734 0.10167 0 2.914 0.37077 0 -2.7348 0.34498 0.88017 -2.82606
ARG_140 -5.23522 0.62531 7.09271 -0.69307 0.21762 0.37842 2.00173 -2.86729 -0.00762 -0.03629 -3.652 0.31608 0 0 -1.52055 0 0 0.0029 0.18736 2.72668 0 0.10333 0 -1.2888 0.70453 1.05533 0.11117
ASN_141 -4.80716 0.70149 5.95589 -0.2984 0.15417 0.50151 2.58437 -2.63947 -0.06128 -0.34624 -1.58654 -0.99881 0 0 -0.94617 0 0 -0.06503 0.00313 0 1.84579 -0.365 0 -0.93687 1.16337 0.57284 0.4316
LYS_142 -3.4453 0.38146 3.38613 -0.4348 0.08072 0.23948 1.30961 -1.50698 -0 -0 0.05289 0.09096 0 0 -0.74178 0 0 -0.23506 0.00653 1.23741 0 -0.0152 0 -1.5107 1.09855 0.51006 0.50397
ASP_143 -5.60438 0.98883 7.55559 -0.12349 0.03065 0.3877 3.25955 -3.19161 -0.00423 -0.02793 -3.09233 -0.43604 0 0 -1.94433 0 0 -0.03416 0.02984 0 2.23811 -0.09553 0 -2.3716 0.37011 0.64887 -1.41639
TYR_144 -8.81753 1.65186 3.06762 -0.58676 0.0897 0.34505 1.67486 -2.26434 -0.01245 -0.1101 -0.55779 -0.3958 0 0 0 0 0 -0.04864 0.00356 0 2.0624 0.31002 0.01049 1.2797 0.71432 1.01267 -0.57117
ASP_145 -3.84666 0.17209 6.53246 -0.2025 0.0151 0.65857 2.019 -2.59291 -0.04775 -0.31559 -4.10999 -0.94474 0 0 -0.31793 -0.34806 0 -0.03577 0.04119 0 2.198 -0.50172 0 -2.3716 0.67661 1.02097 -2.30124
ILE_146 -7.68396 1.11827 1.97118 -0.45703 0.30094 0.08052 1.3804 -2.11885 -0.02372 -0.09174 -1.50109 0.47981 0 0 -0.15221 0 0 -0.04905 0.19419 0.57116 0 -0.22307 0 0.73287 -0.21793 0.99358 -4.69572
HIS_147 -6.13066 0.48781 6.01292 -0.69044 0.02814 0.59695 2.43152 -3.00199 -0.00496 -0.01462 -1.65473 -0.89436 0 0 0 0 0 -0.04955 0.05578 0 2.39032 0.05273 0 -0.45461 -0.20541 0.96192 -0.08326
PHE_148 -9.41974 0.78753 0.87415 -0.53505 0.09902 0.27066 0.58616 -1.91876 -0.0161 -0.05545 -0.94731 -0.0663 0 0 0 0 0 0.00687 0.01209 0 2.59578 -0.23688 0 1.0402 0.16017 0.55246 -6.2105
SER_149 -4.22599 0.12767 5.06081 -0.03486 0.01046 0.06762 2.53914 -2.40068 -0.00496 -0.01462 -3.08628 -0.21049 0 0 -1.4393 0 0 0.01947 0.17936 0.16572 0 -0.48952 1.86325 -0.77834 -0.07883 0.75129 -1.97907
ASN_150 -5.36843 0.49588 3.78093 -0.15075 0.00087 0.20673 1.861 -2.17883 -0.0291 -0.12338 -2.691 -0.05732 0 0 -1.76011 0 0 -0.03326 0.14456 0 1.57762 -0.17403 0 -0.93687 -0.20127 0.85409 -4.78267
PHE_151 -12.1593 1.7279 4.11321 -0.62122 0.16904 0.35062 3.14167 -3.52718 -0 -0 -2.81454 -0.02857 0 0 0 0 0 0.0534 0.00092 0 2.44416 -0.16616 0 1.0402 0.0689 0.63359 -5.57331
ASP_152 -5.20246 0.19786 6.7655 -0.10201 0.00178 0.29174 3.36421 -2.92591 -0.0293 -0.21744 -6.05852 0.06885 0 0 0 -0.72445 0 0.53564 0.01019 0 2.14438 0.49881 0 -2.3716 0.31531 0.78182 -2.65561
LEU_153 -6.69983 1.10756 1.72719 -0.53365 0.26617 0.16317 1.54604 -1.78375 -0.02448 -0.24963 -2.08237 0.02208 0 0 0 0 0 0.00982 0.25027 0.88108 0 -0.07587 0 0.18072 0.42237 0.99576 -3.87735
ASP_154 -1.57955 0.04989 2.94029 -0.23164 0.04961 0.76203 1.1301 -1.2016 -0.0249 -0.19152 -2.25002 -0.70067 0 0 0 -0.50334 0 0.02427 0.17889 0 2.01841 -0.64377 0 -2.3716 0.16437 0.68256 -1.69818
HIS_155 -4.18145 0.27365 4.63165 -0.46254 0.02393 0.31066 1.87773 -2.12572 -0.04645 -0.25986 -1.58591 -0.96586 0 0 -1.21037 0 0 0.00314 0.04352 0 1.63783 -0.09081 0 -0.45461 -0.29753 0.3081 -2.57091
LYS_156 -2.17145 0.12043 2.42605 -0.40749 0.06095 0.21611 0.49323 -1.0866 -0 -0 0.17384 0.18028 0 0 0 0 0 -0.08973 0.00102 1.5508 0 -0.02636 0 -1.5107 -0.57323 0.48347 -0.15935
GLN_157 -3.66346 0.35306 4.58971 -0.61349 0.09556 0.39746 2.06165 -1.95347 -0.02492 -0.15839 -2.11146 -0.46921 0 0 -1.21037 -0.84365 0 -0.09826 0.01805 0 2.88362 0.12044 0 -0.18838 -0.52399 0.69855 -0.64093
GLU_158 -3.86897 0.4895 5.0501 -0.28352 0.03688 0.34867 2.40161 -2.10989 -0.02492 -0.15839 -1.89609 -0.33899 0 0 0 -0.93563 0 0.09822 0.00928 0 2.82781 -0.08688 0 -2.7348 -0.35136 0.68943 -0.83793
LYS_159 -4.91268 0.29742 5.62967 -0.38106 0.06113 0.28323 3.45841 -2.57123 -0.04733 -0.2308 -4.17908 0.40887 0 0 0 -0.50334 0 -0.1282 0.11052 2.35744 0 -0.03337 0 -1.5107 -0.39444 0.66502 -1.62053
ASN_160 -3.81796 0.52655 4.19806 -0.19024 0.04222 0.28294 2.14143 -1.98022 -0 -0 -1.62247 -0.37831 0 0 0 -1.53456 0 -0.06832 0.02389 0 1.98072 0.0212 0 -0.93687 -0.29864 0.4213 -1.18928
ASP_161 -2.89321 0.17978 4.25233 -0.12461 0.03299 0.38894 1.8302 -1.77169 -0.0135 -0.16277 -2.01557 -0.24189 0 0 0 -0.84365 0 0.06199 0.00523 0 2.29516 -0.30072 0 -2.3716 -0.42808 0.38491 -1.73576
LEU_162 -6.78671 0.64515 4.20397 -0.52247 0.17072 0.10452 2.42043 -2.60628 -0.02139 -0.12782 -1.98222 0.31002 0 0 -0.72352 0 0 0.17195 0.08337 0.72257 0 -0.28002 0 0.18072 -0.53564 0.69713 -3.8755
ARG_163 -6.87681 0.62071 7.47458 -0.69877 0.16089 0.50033 3.36253 -3.30209 -0.04944 -0.35153 -4.34661 0.32659 0 0 -0.83382 -1.56477 0 0.008 0.43431 2.0462 0 -0.17263 0 -1.2888 -0.24909 1.02303 -3.77717
LEU_164 -7.28181 0.90825 2.67544 -0.64887 0.37359 0.28083 2.31029 -2.37177 -0 -0 -2.04153 -0.1488 0 0 0 0 0 -0.04017 0.15291 1.35333 0 -0.18766 0 0.18072 -0.09051 1.14856 -3.4272
VAL_165 -6.78047 1.24392 2.81295 -0.2969 0.2364 0.05328 1.26709 -2.3499 -0 -0 -0.00598 0.37675 0 0 0 0 0 -0.21923 0.02129 0.40808 0 0.5837 0 1.9342 0.17079 0.81136 0.26735
ASP_166 -5.28004 0.38324 7.03493 -0.11454 0.00898 0.3525 3.64506 -3.06894 -0 -0 -5.38073 -0.39339 0 0 -1.20993 -1.56477 0 0.14299 0.00787 0 2.42695 -0.33814 0 -2.3716 0.02176 0.40998 -5.28784
ILE_167 -7.71271 1.32488 1.27177 -0.50181 0.31665 0.10396 2.26375 -1.97166 -0.01651 -0.06479 -1.82638 -0.27557 0 0 0 0 0 -0.04799 0.04789 0.72156 0 -0.49843 0 0.73287 -0.11223 0.69822 -5.54653
ALA_168 -5.92625 1.42762 2.0099 -0.02592 0.00097 0 1.48008 -2.34967 -0 -0 -1.1489 -0.35969 0 0 0 0 0 0.02372 0 0 0 0.04532 0 1.8394 0.24693 0.98859 -1.7479
SER_169 -3.37358 0.15606 3.82493 -0.02744 0 0.0646 2.23216 -1.89373 -0 -0 -2.57145 -0.50559 0 0 0 0 0 -0.01897 0.0094 0.31772 0 -0.26289 0.6007 -0.77834 0.06149 0.6472 -1.51773
GLY_170 -3.10731 0.37054 1.85344 -0.00037 0 0 0.64838 -1.09004 -0 -0 -0.34694 -0.26428 0 0 0 0 0 -0.01299 0 0 0 0.49058 0 0.83697 0.18505 0.30013 -0.13685
ARG_171 -6.61874 0.19584 6.68409 -1.17112 0.19968 0.61188 2.73794 -2.9313 -0.06102 -0.37449 -2.16475 0.22257 0 0 0 0 0 -0.00504 0.57745 2.30462 0 -0.23072 0 -1.2888 0.19849 0.37887 -0.73455
ILE_172 -6.36306 0.73631 1.669 -0.46989 0.3489 0.09553 0.50934 -1.6212 -0.06975 -0.43728 -0.29102 0.0677 0 0 0 0 0 -0.04964 0.04854 0.42589 0 -0.78398 0 0.73287 -0.37753 0.53197 -5.29731
LEU_173 -6.42835 0.53347 3.28246 -0.53729 0.33795 0.14875 2.4625 -2.31459 -0.01035 -0.03514 -2.13982 0.03481 0 0 0 0 0 -0.06831 0.16353 2.30574 0 -0.26353 0 0.18072 -0.20079 0.63455 -1.91369
ASN_174 -4.16815 0.33571 2.13323 -0.3137 0.20061 0.55205 0.908 -1.57896 -0.0105 -0.07043 -0.33571 -0.85634 0 0 0 0 0 0.06346 0.01708 0 1.93374 -0.50165 0 -0.93687 -0.03942 0.52868 -2.13918
ARG_175 -5.232 0.10029 6.09211 -0.53789 0.0884 0.32304 3.97622 -2.84139 -0.0384 -0.2197 -4.71317 0.36525 0 0 -0.98595 0 0 -0.0365 0.08085 1.94168 0 0.13669 0 -1.2888 -0.00862 0.57918 -2.2187
VAL_176 -5.08455 0.52201 1.71483 -0.27329 0.20051 0.05394 0.31615 -1.81892 -0.01683 -0.13857 -0.38968 -0.04273 0 0 0 0 0 -0.06042 0.00367 0.33918 0 -0.66327 0 1.9342 -0.06661 0.62135 -2.84902
ASP_177 -4.80643 0.34104 7.02924 -0.22294 0.10254 0.70369 3.88436 -2.99266 -0.0019 -0.00521 -5.11972 -1.35783 0 0 -0.54708 0 0 -0.05208 1e-05 0 2.16589 -0.68764 0 -2.3716 -0.32963 0.43599 -3.83195
PHE_178 -6.30019 0.50029 4.0732 -1.05212 0.08905 0.44498 1.57288 -2.17711 -3e-05 -0.00049 0.02445 0.04995 0 0 0 0 0 0.0396 0.14336 0 1.82837 -0.14709 0 1.0402 0.1073 0.46313 0.69973
ASP_179 -2.79342 0.22525 3.73763 -0.11958 0.0227 0.37805 1.02796 -1.69541 -0 -0 -2.38402 -0.38451 0 0 -0.54708 0 0 0.0661 0.05531 0 2.7632 -0.23873 0 -2.3716 -0.02546 0.50861 -1.77499
THR_180 -4.85024 0.31106 5.58009 -0.11036 0.05573 0.06602 3.13068 -2.47538 -0.00026 -0.00151 -2.08638 -1.26913 0 0 -0.80273 0 0 -0.01855 0.0909 0.22068 0 -0.63446 2.27965 -1.0874 -0.18495 0.507 -1.27953
GLY_181 -2.67949 0.20779 2.49303 -5e-05 0 0 1.02343 -1.35244 -0 -0 -0.96635 -0.38657 0 0 0 0 0 -0.19257 0 0 0 -1.44076 0 0.83697 -0.43988 0.28378 -2.61313
LYS_182 -6.34523 0.33621 6.54743 -0.49971 0.19059 0.29307 2.0494 -2.85841 -0.01807 -0.11815 -2.11185 0.05865 0 0 -0.80273 0 0 0.03998 0.00591 1.79369 0 -0.01966 0 -1.5107 -0.62968 0.26595 -3.3333
ALA_183 -3.70763 0.46612 1.17963 -0.02626 0.00049 0 0.79158 -1.28379 -0 -0 -0.15656 -0.22177 0 0 0 0 0 0.02451 0 0 0 -0.04296 0 1.8394 -0.53507 0.37306 -1.29925
LYS_184 -3.12834 0.18604 3.52785 -0.52349 0.19008 0.33984 1.28719 -1.36225 -0.03108 -0.15026 -0.84948 -0.03569 0 0 0 0 0 -0.02376 0.06133 1.6519 0 -0.25407 0 -1.5107 -0.34543 0.26384 -0.70648
ASP_185 -3.99106 0.19946 4.70189 -0.1162 0.02321 0.35019 2.35143 -2.19926 -0.03251 -0.15923 -2.48433 -1.43788 0 0 -0.56918 0 0 0.05032 0.0007 0 2.80854 0.33025 0 -2.3716 0.32819 0.17646 -2.0406
TYR_186 -6.00553 0.63494 2.48533 -0.56784 0.04714 0.31672 1.13592 -1.97711 -0.00907 -0.06146 -1.80356 -0.248 0 0 -0.56918 0 0 -0.00923 0.01054 0 2.06547 -0.17521 0.0002 1.2797 0.22141 0.27616 -2.95267
PHE_187 -8.27654 0.78234 4.88404 -0.56034 0.17646 0.312 2.86849 -2.88382 -0.01143 -0.04304 -2.61125 0.17832 0 0 0 0 0 0.00423 0.14512 0 3.55418 -0.36801 0 1.0402 -0.13598 0.6145 -0.33054
ARG_188 -7.40909 0.62989 5.61938 -0.6252 0.1205 0.42863 2.30234 -2.83265 -0.00047 -0.00886 -2.05445 0.1726 0 0 0 0 0 0.05782 0.12612 2.41625 0 -0.0514 0 -1.2888 -0.20004 0.68033 -1.9171
THR_189 -5.67865 0.32774 3.80877 -0.11307 0.04453 0.0841 2.23219 -2.16275 -0.01143 -0.04304 -1.90879 -0.46831 0 0 0 0 0 0.28656 0.00693 0.11449 0 -0.35084 2.30527 -1.0874 -0.29617 0.47613 -2.43374
TRP_190 -10.9726 0.96566 4.94342 -0.87009 0.07245 0.39202 3.44236 -3.56264 -0.00597 -0.01745 -3.41787 -0.294 0 0 -0.9279 0 0 0.09509 1e-05 0 1.65169 0.11513 0 1.6906 -0.02766 0.79597 -5.93177
GLU_191 -6.36252 0.7541 7.84328 -0.38359 0.14237 0.52905 3.55484 -3.38071 -0.0052 -0.0251 -5.821 -0.35196 0 0 0 -1.47119 0 -0.02716 0.01363 0 3.78365 0.33487 0 -2.7348 0.44747 0.85078 -2.30917
ALA_192 -5.81709 0.81649 2.228 -0.02578 0.00019 0 2.59366 -2.29457 -0.01567 -0.13287 -3.07723 -0.26288 0 0 0 0 0 -0.00743 0 0 0 0.06422 0 1.8394 0.09573 0.68295 -3.31286
ASP_193 -5.78984 0.41498 7.82503 -0.29253 0.21023 1.04009 3.85713 -3.29964 -0.00973 -0.11637 -6.76563 -0.8981 0 0 -0.4955 -0.33186 0 0.11187 0.00611 0 2.11572 -0.78199 0 -2.3716 -0.1996 0.79997 -4.97127
TYR_194 -10.7434 1.27854 6.63024 -1.09881 0.16415 0.47112 2.39794 -3.77555 -0.02694 -0.16323 -1.85129 -0.40134 0 0 0 -0.40808 0 -0.2066 0.23546 0 2.45516 0.41461 0.75237 1.2797 0.08872 1.06715 -1.44009
GLU_195 -6.70318 0.98888 8.52471 -0.41005 0.24159 0.8523 3.04036 -3.54896 -0.01756 -0.14097 -5.1322 -0.70384 0 0 -0.4955 -0.9545 0 0.03173 0.01643 0 3.73427 -0.05575 0 -2.7348 -0.1194 1.08262 -2.50381
THR_196 -5.33267 0.49647 4.2011 -0.20432 0.22083 0.07704 2.0128 -2.12878 -0 -0 -2.58354 -0.3341 0 0 0 -0.59618 0 -0.0248 0.07936 0.43845 0 -0.39142 2.34514 -1.0874 -0.03456 0.88785 -1.95873
TYR_197 -9.32009 1.08921 2.93994 -0.69173 0.06655 0.42841 2.28185 -2.58671 -0 -0 -1.58877 -0.20831 0 0 -0.37611 0 0 0.09772 0.10291 0 2.061 -0.07489 0.19244 1.2797 0.55748 0.73374 -3.01566
GLY_198 -3.35317 0.38449 3.50424 -4e-05 0 0 2.07764 -1.85761 -0.01968 -0.0859 -1.66868 -0.38176 0 0 0 0 0 -0.07602 0 0 0 0.44622 0 0.83697 0.42435 0.63733 0.86837
THR_199 -4.61319 0.52919 2.35633 -0.17048 0.08909 0.05996 0.96251 -1.78043 -0.02065 -0.13283 -0.97567 -0.3942 0 0 0 -0.66051 0 0.05731 0.00065 0.22974 0 -0.16697 2.36381 -1.0874 0.16291 0.80267 -2.38816
TYR_200 -12.5203 2.22417 3.26275 -0.5987 0.13268 0.29571 3.19464 -3.1702 -0.01968 -0.0859 -3.19546 -0.16681 0 0 0 0 0 -0.00531 0.00545 0 2.28337 -0.33829 0.01124 1.2797 -0.05812 1.20125 -6.26784
THR_201 -4.3985 0.51869 3.22902 -0.13085 0.07751 0.09861 1.97408 -1.90936 -0.00865 -0.08461 -2.68203 -0.91532 0 0 0 0 0 0.02213 0.0184 0.34518 0 -0.23476 2.51989 -1.0874 -0.21883 1.11574 -1.75105
GLY_202 -3.76927 0.22946 3.22806 -0.00158 0 0 1.97039 -1.79792 -0 -0 -2.74728 -0.32233 0 0 0 0 0 -0.0887 0 0 0 -1.33953 0 0.83697 0.24708 0.5389 -3.01575
ARG_203 -5.65566 0.37894 5.2077 -0.58817 0.057 0.37055 2.36447 -2.36979 -0.0291 -0.12338 -2.15084 0.2219 0 0 -0.69341 0 0 0.1599 0.2403 2.17042 0 -0.23477 0 -1.2888 0.22579 0.33317 -1.40379
ILE_204 -8.90738 1.25645 1.19421 -0.42557 0.2527 0.08209 2.55375 -2.16905 -0.01074 -0.03394 -2.39208 -0.03352 0 0 0 0 0 -0.03279 0.02778 0.33119 0 -0.7008 0 0.73287 -0.30162 0.53365 -8.04282
THR_205 -5.20115 0.32324 3.96728 -0.17185 0.10157 0.06222 2.4523 -2.29097 -0.01288 -0.10543 -2.39423 0.37231 0 0 0 0 0 0.27161 0.00582 0.12042 0 -0.08196 2.44626 -1.0874 -0.13077 0.75406 -0.59955
LEU_206 -7.12699 1.34429 1.55734 -0.51646 0.55113 0.11035 1.79196 -1.83913 -0.01074 -0.03394 -1.2121 0.15096 0 0 0 0 0 0.08113 0.44607 1.47939 0 -0.05521 0 0.18072 0.04726 1.17373 -1.88023
ARG_207 -5.32539 0.60356 3.63071 -1.71234 0.6587 2.04144 0.97089 -1.64817 -0.01298 -0.1054 0.23547 -2.15896 0 0 -0.74178 0 0 0.5888 0.20792 4.0679 0 -0.22201 0 -1.2888 0.16588 2.11533 2.0708
ASN_208 -4.70568 0.68555 3.11896 -0.45085 0.23669 0.94808 1.79975 -1.80013 -0.01298 -0.1054 -1.58752 -0.67723 0 0 0 0 0 0.46047 0.03944 0 2.12713 -0.7203 0 -0.93687 0.26846 2.37619 1.06376
GLU_209 -3.11284 0.25388 3.51033 -0.19106 0.02504 0.25759 1.66443 -1.68504 -0 -0 -1.42602 -0.46378 0 0 0 0 0 0.12641 0.01899 0 2.49928 0.06242 0 -2.7348 1.71028 1.48029 1.99538
HIS_210 -5.38018 0.54832 4.83432 -0.39734 0.00372 0.44877 2.51369 -2.39589 -0 -0 -2.51192 -0.39962 0 0 0 0 0 0.20879 0.00091 0 2.0997 -0.0257 0 -0.45461 1.52365 0.73889 1.3555
ALA_211 -5.7989 0.53007 3.22688 -0.02282 0 0 2.02417 -2.44894 -0 -0 -1.21251 -0.39117 0 0 0 0 0 0.03395 0 0 0 -0.32118 0 1.8394 -0.41799 0.41749 -2.54154
LYS_212 -6.97734 1.05915 5.67755 -0.40288 0.04836 0.19862 2.73857 -2.95057 -0.013 -0.06562 -1.21234 -0.07226 0 0 0 0 0 0.04143 0.04971 2.0774 0 -0.02642 0 -1.5107 -0.28271 0.37807 -1.24497
LYS_213 -5.30255 0.27879 6.56394 -0.44145 0.1378 0.1537 3.46493 -3.00318 -0 -0 -4.368 0.03107 0 0 0 -0.33879 0 0.00267 0.04413 2.58048 0 -0.02279 0 -1.5107 -0.15229 0.51813 -1.3641
LEU_214 -10.2887 0.93426 3.79816 -0.68528 0.21349 0.26152 2.93763 -3.31231 -0 -0 -3.37088 0.10624 0 0 0 0 0 0.08886 0.02009 0.83787 0 -0.22441 0 0.18072 -0.25127 0.54704 -8.20692
LEU_215 -10.3202 1.50649 2.92056 -0.75046 0.45834 0.33289 2.91626 -3.00593 -0 -0 -2.41259 0.11288 0 0 0 0 0 0.07178 0.28414 0.7834 0 -0.18351 0 0.18072 0.03093 0.87403 -6.20026
LEU_216 -7.7421 0.68322 3.74324 -0.50939 0.3249 0.10891 2.37811 -2.67752 -0 -0 -2.43244 0.03044 0 0 0 0 0 0.1906 0.02321 3.34602 0 -0.27474 0 0.18072 -0.0717 0.84265 -1.85589
ALA_217 -5.99108 0.7141 3.48987 -0.02069 0 0 2.99847 -2.76377 -0.013 -0.06562 -2.33321 -0.33205 0 0 0 0 0 -0.03209 0 0 0 -0.11605 0 1.8394 -0.22737 0.51667 -2.33641
SER_218 -8.23962 1.09321 6.49747 -0.03272 0.00038 0.02304 3.9667 -3.72324 -0 -0 -2.55405 0.07798 0 0 0 0 0 0.14306 0.04672 0.48144 0 0.30378 1.74665 -0.77834 -0.08832 0.49653 -0.53934
LEU_219 -9.85346 1.38602 2.36922 -0.44958 0.11729 0.09341 2.42622 -2.7574 -0.02204 -0.11599 -1.71242 0.20711 0 0 0 0 0 0.07563 0.23979 0.51483 0 -0.24045 0 0.18072 -0.10123 0.62478 -7.01756
GLY_220 -4.3997 0.33997 4.39567 -4e-05 0 0 2.13202 -2.30619 -0.02674 -0.16251 -1.95947 -0.42063 0 0 -0.32566 0 0 -0.07143 0 0 0 0.52913 0 0.83697 -0.00541 0.63583 -0.8082
PHE_221 -9.08881 1.19178 2.12784 -0.86624 0.1281 0.48479 2.06349 -2.2857 -0 -0 -1.38365 -0.10891 0 0 0 0 0 0.10936 0.29164 0 4.32083 -0.01432 0 1.0402 -0.15363 0.6967 -1.44651
VAL_222 -7.09525 0.76911 3.21804 -0.28067 0.16532 0.06219 2.28074 -2.89162 -0.01586 -0.08205 -0.96535 0.09977 0 0 0 0 0 -0.07548 0.12173 0.04733 0 -0.40663 0 1.9342 -0.49704 0.75924 -2.85227
ASP_223 -5.06321 0.4615 5.95042 -0.1634 0.07247 0.54333 2.81254 -2.65052 -0.0142 -0.12169 -3.5493 -3.39359 0 0 -0.44813 -0.72817 0 -0.03459 0.23557 0 4.1643 0.03244 0 -2.3716 -0.04628 0.50563 -3.80647
LYS_224 -5.70088 0.65162 4.49311 -0.43691 0.05467 0.27762 1.00148 -2.19659 -0.06457 -0.31533 -1.92192 -0.16185 0 0 -0.44813 0 0 -0.0069 0.07095 2.35149 0 -0.01576 0 -1.5107 0.17938 0.69569 -3.00351
LEU_225 -8.47224 1.19612 1.49539 -0.45938 0.1088 0.10006 2.3791 -2.07811 -0.00191 -0.0059 -1.89384 -0.05765 0 0 0 0 0 -0.02706 0.1452 0.84375 0 -0.03442 0 0.18072 0.01599 0.89695 -5.66844
CYS_226 -7.87555 1.16826 2.81983 -0.05218 0.00417 0.02054 2.37558 -1.88536 -1e-05 -0.00028 -2.29307 -0.5252 0 0 0 0 0 -0.04343 0.14424 0.03394 0 0.25097 0 3.6196 0.29315 0.73551 -1.20929
GLY_227 -2.71253 0.49615 2.99302 -6e-05 0 0 0.70214 -1.4713 -0.04963 -0.25698 -0.78401 -0.39542 0 0 -0.38963 0 0 -0.10034 0 0 0 -1.43821 0 0.83697 -0.25051 0.53347 -2.28687
ALA_228 -6.70058 1.08727 4.41898 -0.0257 0.00035 0 3.2258 -2.90687 -0 -0 -2.9502 -0.27575 0 0 0 0 0 0.03546 0 0 0 0.17905 0 1.8394 -0.35326 0.44215 -1.9839
LEU_229 -7.04766 0.40948 4.26074 -0.44289 0.2366 0.07357 2.31313 -2.33875 -0 -0 -3.1979 0.31525 0 0 -1.00547 0 0 0.01039 0.09667 0.77251 0 -0.10102 0 0.18072 -0.17615 0.49075 -5.15004
CYS_230 -8.04955 0.96507 4.36874 -0.04619 0 0.01353 2.7335 -2.36028 -0.00513 -0.06533 -2.76586 -0.84063 0 0 -0.3926 0 0 0.05931 0.0022 0.79729 0 -0.27019 0 3.6196 -0.30774 0.48212 -2.06217
ARG_231 -7.64328 1.06166 8.38273 -0.58726 0.06603 0.33529 3.81846 -3.43889 -0.05301 -0.30132 -4.36672 0.51303 0 0 0 -0.97238 0 -0.01449 0.29358 2.38149 0 -0.12021 0 -1.2888 -0.04116 0.79446 -1.1808
ILE_232 -7.81975 0.9958 1.37406 -0.45593 0.32702 0.09026 1.46224 -1.88971 -0.00618 -0.03396 -1.74335 0.0883 0 0 -0.99287 0 0 -0.02506 0.04708 0.39692 0 -0.78716 0 0.73287 -0.29838 0.81524 -7.72256
GLU_233 -4.14805 0.28383 4.56053 -0.35689 0.1105 0.66574 2.26124 -2.10712 -0.03609 -0.14663 -2.74586 -0.84265 0 0 0 0 0 0.02414 0.00723 0 3.47886 0.07061 0 -2.7348 -0.26912 0.42242 -1.50211
VAL_234 -4.75275 0.53192 0.31825 -0.31787 0.30719 0.07029 0.6034 -1.09541 -0.02242 -0.10038 -0.56905 -0.64293 0 0 0 0 0 0.21287 0.00131 0.22193 0 -0.25098 0 1.9342 -0.25063 0.52021 -3.28084
ILE_235 -5.23701 1.14579 2.14645 -0.60766 0.51901 0.11898 1.79249 -1.37393 -0 -0 -0.07039 0.37317 0 0 0 0 0 0.58346 0.53254 0.93831 0 -0.46432 0 0.73287 -0.51071 1.79044 2.40947
LYS_236 -3.04159 0.72489 1.52755 -0.42528 0.07024 0.2377 0.45421 -0.68411 -0.01758 -0.08159 1.80953 -0.00403 0 0 0 0 0 0.2151 0.05234 1.74595 0 0.0824 0 -1.5107 1.32715 1.72375 4.20594
LYS_237 -1.9529 0.1831 1.86141 -0.33436 0.07049 0.2043 0.41358 -0.731 -0 -0 0.87143 -0.23717 0 0 0 0 0 -0.05241 0.00621 1.81513 0 0.02164 0 -1.5107 1.55461 0.81461 2.99797
SER_238 -1.19395 0.0471 1.52911 -0.02965 0.00062 0.04841 0.34318 -0.63512 -0.01687 -0.07784 0.2328 -1.01058 0 0 0 0 0 -0.04255 0.00483 0.17198 0 -0.26583 0.63566 -0.77834 -0.39949 0.64844 -0.78809
GLU_239 -2.17979 0.18468 2.83495 -0.18419 0.01958 0.25647 1.00465 -1.21727 -0.01417 -0.12076 -0.35795 -0.60213 0 0 0 0 0 0.00471 0.04115 0 3.14699 -0.02284 0 -2.7348 -0.35361 0.23112 -0.06322
SER_240 -1.51221 0.2789 1.65307 -0.02599 0 0.02193 0.36907 -0.71346 -0 -0 -0.06246 -0.19289 0 0 0 0 0 -0.04033 0 0.44768 0 -0.07313 0.6025 -0.77834 -0.33607 0.72243 0.3607
PRO_241 -1.62717 0.28406 0.96554 -0.1933 0.00266 0.13996 0.23895 -0.44662 -0 -0 -0.09879 -0.003 0 0 0 0 0 -0.03929 0.00125 0.83083 0 -0.92483 0 -2.4119 -0.70118 0.81301 -3.16982
LEU_242 -3.34163 0.55038 1.68091 -0.46774 0.2311 0.08599 0.7472 -1.03655 -0.01635 -0.16126 -0.24317 0.1995 0 0 0 0 0 0.51308 0.01381 0.50621 0 -0.29401 0 0.18072 -0.48626 0.82777 -0.51031
PRO_243 -1.38212 0.34564 1.2803 -0.13299 0.00061 0.09829 0.2394 -0.50122 -0.00962 -0.0377 -0.43998 0.20273 0 0 0 0 0 -0.04319 0.03047 0.17339 0 -1.13462 0 -2.4119 -0.486 0.9023 -3.30622
SER_244 -1.4703 0.05771 1.89514 -0.02602 0 0.06217 0.40833 -0.8239 -0.01635 -0.16126 -0.2119 -0.30862 0 0 0 0 0 -0.00631 0.00031 0.04979 0 -0.53595 0.60475 -0.77834 -0.53689 0.28048 -1.51716
ASP_245 -3.49166 0.25685 4.61023 -0.11321 0.00416 0.3332 1.31363 -1.83514 -0.01389 -0.12779 -2.61506 -0.59861 0 0 -0.8811 0 0 -0.10304 0.21771 0 2.32597 -0.14195 0 -2.3716 -0.37948 0.50607 -3.10472
THR_246 -3.68581 0.50924 3.91092 -0.2004 0.08364 0.07323 2.35266 -1.89951 -0 -0 -2.42588 -0.93415 0 0 0 0 0 0.16444 0.05845 0.99371 0 -0.67803 2.30281 -1.0874 -0.0878 0.79504 0.24515
LYS_247 -2.82522 0.34529 2.71145 -0.40141 0.06423 0.20251 1.31636 -1.22694 -2e-05 -0.00033 -1.34554 0.10961 0 0 0 0 0 -0.12639 0.0047 1.48793 0 -0.03113 0 -1.5107 -0.14598 0.57074 -0.80086
GLU_248 -2.84155 0.46399 2.896 -0.22146 0.03243 0.32283 1.11619 -1.35497 -0 -1e-05 0.53102 -0.62081 0 0 0 0 0 -0.09212 0.01192 0 3.24258 -0.25698 0 -2.7348 -0.5981 0.29123 0.18741
GLN_249 -5.90505 0.67086 7.0055 -0.45574 0.10127 0.37337 3.0164 -3.04508 -0.02026 -0.19874 -3.01867 0.04008 0 0 0 -0.90263 0 -0.00297 0.13719 0 3.61224 -0.10994 0 -0.18838 -0.55464 0.41063 0.96543
SER_250 -3.03155 0.35937 3.21468 -0.03442 0.0001 0.06112 1.73568 -1.61454 -0.01992 -0.17347 -0.94251 -0.97151 0 0 -0.70145 0 0 0.04806 0.02318 0.68798 0 0.12503 0.60001 -0.77834 -0.47272 0.59289 -1.29233
TYR_251 -4.58648 0.45099 3.86799 -0.61917 0.05452 0.33887 1.49677 -1.85712 -0.01531 -0.12891 -1.14606 -0.27522 0 0 0 0 0 0.00282 0.02441 0 2.11928 -0.1339 0.01214 1.2797 -0.17779 0.37071 1.07824
THR_252 -3.80316 0.59931 3.54929 -0.1942 0.09796 0.06792 1.84359 -1.71238 -0.01134 -0.11677 -2.24075 -0.78267 0 0 -0.91 -0.26432 0 -0.03168 0.06212 0.88089 0 -0.48641 2.38819 -1.0874 0.2558 0.50175 -1.39427
LYS_253 -2.43951 0.23942 1.26169 -0.30157 0.02611 0.13929 0.35557 -0.75369 -0 -0 -0.39735 0.0799 0 0 -0.20855 0 0 -0.0631 0.15881 2.18799 0 -0.0001 0 -1.5107 -0.07999 0.51598 -0.78979
ASP_254 -3.25419 0.26153 4.61348 -0.1047 0.00583 0.30806 2.47733 -2.01793 -0 -0 -1.69212 -1.30515 0 0 -0.84706 0 0 -0.02157 0.00861 0 2.25102 -0.20848 0 -2.3716 -0.2316 0.31172 -1.81682
ASP_255 -1.47775 0.12315 2.28985 -0.11536 0.01571 0.36015 1.01839 -1.03024 -0.00261 -0.04386 -1.50593 -0.36095 0 0 -0.84706 0 0 -0.09408 0.03655 0 1.81693 -0.02944 0 -2.3716 -0.11847 0.28584 -2.05079
THR_256 -2.14839 0.2441 2.08677 -0.12676 0.09 0.07346 0.73533 -1.09577 -0.00953 -0.03363 -0.28577 -1.26007 0 0 0 0 0 -0.05346 0.00034 0.02445 0 -0.24292 2.26071 -1.0874 -0.43546 0.2471 -1.01689
VAL_257 -4.70643 0.22051 2.37164 -0.28232 0.19916 0.06431 1.62426 -1.82128 -0 -0 -0.2542 -0.34147 0 0 0 0 0 0.01462 0.01094 0.20515 0 -0.73616 0 1.9342 -0.47491 0.30997 -1.66202
GLU_258 -5.47621 0.3181 5.06201 -0.4084 0.09373 0.67697 2.44152 -2.27659 -0.01748 -0.12744 -2.53452 -0.59258 0 0 -0.70578 -0.60197 0 -0.01548 0.03731 0 3.71559 -0.00743 0 -2.7348 -0.34304 0.46492 -3.03158
VAL_259 -3.48014 0.15011 2.17796 -0.25435 0.11752 0.05136 0.60666 -1.41926 -0.0004 -0.01147 0.29295 -0.40076 0 0 0 0 0 -0.05854 0.00798 0.31473 0 -0.70757 0 1.9342 -0.30852 0.59735 -0.39019
LEU_260 -6.76122 0.77758 0.80552 -0.50121 0.26478 0.11355 0.3877 -1.34028 -8e-05 -0.00027 -0.06385 0.09345 0 0 0 0 0 -0.07241 0.13527 2.84679 0 -0.25175 0 0.18072 -0.2262 0.63109 -2.98081
SER_261 -4.7117 0.29959 6.53497 -0.03911 0.00014 0.06543 3.85466 -2.92662 -0.0004 -0.01147 -4.12617 -0.17965 0 0 -0.99791 -0.72222 0 -0.02723 0.00347 0.15548 0 -0.50179 1.83003 -0.77834 -0.22356 0.45886 -2.04352
GLU_262 -3.10964 0.17185 3.83247 -0.46015 0.26555 1.44649 1.57072 -1.7971 -0.02668 -0.15516 -1.58743 -3.06052 0 0 0 0 0 0.07493 0.01071 0 3.87411 -0.30483 0 -2.7348 -0.4513 0.22705 -2.21372
ASP_263 -3.2137 0.24987 4.14939 -0.1128 0.01254 0.34764 1.44225 -1.91628 -0.02999 -0.2035 -0.99063 -0.29161 0 0 0 0 0 -0.04824 0.00197 0 1.75102 0.0187 0 -2.3716 -0.48727 0.17826 -1.51397
HIS_264 -7.44577 0.47475 7.47464 -0.34807 0.00046 0.37571 4.13833 -3.58937 -0 -0 -3.48226 -0.65288 0 0 -0.99791 -0.72222 0 -0.00183 0.0001 0 2.8006 -0.06599 0 -0.45461 -0.20288 0.35467 -2.34453
ASN_265 -7.16922 0.42157 6.13785 -0.18001 0.04064 0.26625 2.79487 -3.32501 -8e-05 -0.00027 -2.23252 -0.30198 0 0 0 0 0 0.14469 0.02857 0 1.42618 0.24217 0 -0.93687 -0.00502 0.46885 -2.17933
ASP_266 -5.72376 0.45478 8.54021 -0.21343 0.00163 0.69726 3.88712 -3.62206 -0.00331 -0.04834 -6.04325 -0.08112 0 0 0 -0.97368 0 0.12773 0.02957 0 3.26159 0.15955 0 -2.3716 -0.06846 0.47924 -1.51037
GLU_267 -5.95975 0.3459 6.85479 -0.59074 0.11227 1.05809 3.22046 -3.04391 -0 -0 -3.50054 -0.66907 0 0 0 -0.89263 0 0.04775 0.13053 0 3.67548 -0.27553 0 -2.7348 -0.36374 0.50007 -2.08538
LEU_268 -10.8633 1.61952 3.70689 -0.50126 0.26368 0.12223 3.20445 -3.24244 -0 -0 -2.42676 0.22979 0 0 0 0 0 0.18759 0.50007 0.38777 0 -0.25548 0 0.18072 -0.4405 0.72066 -6.60641
ARG_269 -8.53448 0.74138 9.49922 -1.01581 0.1739 0.63258 4.10407 -4.24998 -0 -0 -5.15529 0.14261 0 0 0 -1.56214 0 -0.00432 0.01556 2.14142 0 -0.0261 0 -1.2888 -0.05863 0.8341 -3.61071
LYS_270 -6.77661 0.35251 8.31528 -0.32584 0.04396 0.15494 2.97662 -3.55893 -0.02013 -0.16005 -3.71072 0.02347 0 0 0 0 0 -0.03248 0.26238 1.70736 0 -0.02115 0 -1.5107 -0.15314 0.46568 -1.96754
GLN_271 -8.38314 1.34434 6.45342 -0.64092 0.17452 0.65963 3.75505 -3.45621 -0 -0 -3.57332 -0.32862 0 0 0 -0.89263 0 0.07341 0.01636 0 3.12486 -0.06855 0 -0.18838 -0.325 0.43394 -1.82125
ALA_272 -5.92093 0.29208 3.50399 -0.02156 0 0 2.73004 -2.65293 -0 -0 -2.5763 -0.38556 0 0 0 0 0 -0.0198 0 0 0 -0.29012 0 1.8394 -0.34922 0.42922 -3.42169
GLU_273 -5.73188 0.50412 7.04086 -0.2133 0.03147 0.30373 3.10713 -3.24519 -0.02013 -0.16005 -3.32636 -0.60537 0 0 0 -0.58846 0 0.00813 0.03851 0 3.11573 -0.20517 0 -2.7348 -0.48665 0.37893 -2.78875
VAL_274 -5.19768 0.4997 4.10432 -0.26888 0.11279 0.045 2.55884 -2.51565 -0 -0 -2.02268 0.26604 0 0 0 0 0 -0.01635 0.0081 0.72917 0 -0.00076 0 1.9342 -0.27546 0.63172 0.59242
ILE_275 -7.9125 0.8488 2.87594 -0.49713 0.40314 0.09719 2.51963 -2.57228 -0 -0 -1.65415 0.08956 0 0 0 0 0 -0.06892 0.02567 0.48056 0 -0.47219 0 0.73287 0.0043 0.56942 -4.53012
VAL_276 -7.83117 1.32745 4.31399 -0.37242 0.39821 0.08772 3.13767 -2.98999 -0 -0 -2.47711 -0.04639 0 0 0 0 0 -0.05897 0.00414 0.99351 0 -0.08103 0 1.9342 -0.06408 0.73221 -0.99207
GLU_277 -6.22331 0.63693 7.27114 -0.57256 0.08219 1.01365 3.11484 -3.26402 -0.02326 -0.13017 -3.29177 -0.64186 0 0 0 -0.83989 0 0.03462 0.01147 0 3.5254 -0.23221 0 -2.7348 -0.36783 0.8773 -1.75412
ALA_278 -3.96204 0.1646 4.21236 -0.02171 0 0 2.13764 -2.29062 -0.00302 -0.05757 -2.10062 -0.37316 0 0 -0.69193 0 0 0.10876 0 0 0 -0.37374 0 1.8394 -0.53253 0.50389 -1.44029
PHE_279 -10.8752 0.88811 5.64106 -0.53564 0.04124 0.22561 3.19649 -3.61945 -0 -0 -3.02413 -0.04334 0 0 0 0 0 -0.03275 0.00524 0 2.92021 -0.11987 0 1.0402 -0.26814 0.37858 -4.1818
LYS_280 -5.84267 0.39036 6.54743 -0.31365 0.02852 0.13551 2.24624 -2.85135 -0.03451 -0.18706 -2.73283 0.03799 0 0 0 0 0 -0.0346 0.06981 1.70427 0 -0.01239 0 -1.5107 -0.20173 0.51581 -2.04556
GLN_281 -4.83773 0.37923 6.07274 -0.27944 0.02867 0.2087 2.59034 -2.59685 -0.00847 -0.13201 -3.59505 -0.4735 0 0 0 -1.74963 0 -0.06806 0.02254 0 2.9338 -0.10588 0 -0.18838 -0.44271 0.5982 -1.6435
ASN_282 -4.3329 0.52648 5.05564 -0.2119 0.03233 0.33519 1.68584 -2.23947 -0.04923 -0.23031 -1.4536 -0.66093 0 0 -0.69193 0 0 0.01111 0.00024 0 2.27848 -0.55177 0 -0.93687 -0.39256 0.515 -1.31115
ASP_283 -2.14862 0.13617 3.00617 -0.12096 0.02777 0.38085 1.15453 -1.36731 -0.01125 -0.0569 -0.53625 -0.76083 0 0 0 0 0 -0.10305 0 0 2.52684 -0.56291 0 -2.3716 -0.43499 0.31229 -0.93006
LYS_284 -6.5597 0.89573 7.14751 -0.32727 0.06662 0.20131 3.33841 -2.95777 -0.04378 -0.15587 -5.29504 -0.31145 0 0 0 0 0 0.05759 0.1419 1.81967 0 0.1846 0 -1.5107 -0.13721 0.37266 -3.0728
LEU_285 -5.3472 0.85945 3.91357 -0.64392 0.28306 0.20159 2.04076 -2.14436 -0.02243 -0.14968 -0.88027 -0.05469 0 0 0 0 0 0.0407 0.19118 1.57346 0 -0.20067 0 0.18072 -0.04466 0.7328 0.5294
GLU_286 -3.42427 0.38168 3.58259 -0.64047 0.20693 1.19057 1.28616 -1.72588 -0.01491 -0.10396 -1.34707 -0.71647 0 0 0 -0.49347 0 -0.03562 0.04876 0 4.22486 -0.30506 0 -2.7348 -0.50579 0.59745 -0.52878
LYS_287 -7.41974 0.64338 5.80926 -0.39022 0.06722 0.25168 2.61508 -2.68498 -0.00079 -0.00187 -2.69367 0.1534 0 0 0 0 0 -0.06898 0.15883 2.18065 0 -0.03192 0 -1.5107 -0.52404 0.2802 -3.16723
ILE_288 -10.1976 1.73079 4.16456 -0.51558 0.53087 0.10048 3.56012 -3.21228 -0 -0 -1.86239 0.06506 0 0 0 0 0 -0.05992 0.16271 0.56068 0 -0.41835 0 0.73287 -0.19452 0.43476 -4.4177
ARG_289 -7.26571 0.6913 5.74265 -1.03109 0.23309 0.7229 2.17789 -2.93417 -0.05235 -0.4475 -1.59584 0.02779 0 0 0 0 0 -0.03764 0.08463 2.49805 0 -0.08367 0 -1.2888 -0.16571 0.58065 -2.14354
ILE_290 -7.06093 0.80384 4.16842 -0.65996 0.52144 0.14162 1.96206 -2.64401 -0.01491 -0.10396 -1.02459 0.39902 0 0 0 0 0 0.04213 0.00791 0.55597 0 -0.35629 0 0.73287 -0.20103 0.67211 -2.0583
LEU_291 -9.68694 1.97039 3.23287 -0.94883 1.00571 0.4445 2.79305 -2.96504 -0.00261 -0.02167 -2.11393 0.05711 0 0 0 0 0 -0.02549 0.50604 2.02635 0 -0.21962 0 0.18072 -0.07659 0.84786 -2.99612
ALA_292 -7.40826 0.79952 5.08192 -0.02263 0 0 3.01363 -3.49774 -0 -0 -2.58429 -0.37731 0 0 0 0 0 0.0409 0 0 0 -0.37699 0 1.8394 -0.28995 0.67792 -3.10388
ASP_293 -6.74243 0.48207 8.63744 -0.09331 0.00062 0.26984 3.6086 -3.91596 -0.01357 -0.06645 -5.34824 -0.46055 0 0 0 -0.49108 0 0.05054 0.00481 0 1.71289 0.25975 0 -2.3716 -0.33032 0.58992 -4.21704
ALA_294 -6.31184 0.61999 3.74713 -0.02186 0 0 2.82886 -2.7847 -0 -0 -2.18898 -0.33758 0 0 0 0 0 -0.03729 0 0 0 -0.10104 0 1.8394 -0.16602 0.52548 -2.38845
ILE_295 -8.74583 1.02399 3.41071 -0.67427 0.51489 0.15618 2.32342 -2.80902 -0 -0 -1.58166 0.23315 0 0 0 0 0 -0.0612 0.02979 0.56986 0 -0.42777 0 0.73287 -0.1025 0.51655 -4.89083
ARG_296 -9.6136 0.87635 9.6448 -0.93985 0.12967 0.66696 3.70143 -4.51814 -0.00962 -0.10212 -4.00454 0.32767 0 0 0 -0.49108 0 -0.02936 0.51361 1.44126 0 -0.11096 0 -1.2888 -0.2492 0.68234 -3.37317
THR_297 -5.21465 0.48182 4.92949 -0.19802 0.10166 0.06962 2.76379 -2.43492 -0.00383 -0.06889 -2.34797 0.00407 0 0 0 0 0 -0.03593 0.00411 0.09736 0 0.04043 2.28161 -1.0874 -0.22247 0.54678 -0.29335
LEU_298 -7.58136 1.04187 2.96894 -0.50851 0.20852 0.14731 2.13892 -2.44434 -0 -0 -1.28043 0.19911 0 0 0 0 0 -0.08083 0.23705 0.15694 0 0.10665 0 0.18072 0.21998 0.54651 -3.74296
ARG_299 -10.1303 1.04601 10.0026 -0.56965 0.10549 0.33181 4.33949 -4.04284 -0.00977 -0.1635 -5.20888 0.56368 0 0 -0.56913 -1.65404 0 -0.12505 0.06011 2.17093 0 -0.07651 0 -1.2888 0.04255 0.74211 -4.43371
LEU_300 -5.56135 0.77162 3.71837 -0.48066 0.20845 0.11771 1.86213 -1.87504 -0.01704 -0.10129 -0.68092 0.24105 0 0 0 0 0 -0.06577 0.11557 0.2899 0 -0.28107 0 0.18072 -0.34891 0.70532 -1.20121
HIS_301 -3.82228 0.52989 3.8472 -0.47441 0.00619 0.28917 1.37109 -1.97783 -0.0504 -0.39475 -0.47625 -0.84593 0 0 0 0 0 0.01875 0.01602 0 1.75842 -0.54305 0 -0.45461 0.05758 0.36004 -0.78515
GLY_302 -4.02223 0.57843 2.4383 -0.00033 0 0 0.988 -1.61387 -0 -0 0.18723 -0.15002 0 0 0 0 0 -0.01152 0 0 0 -1.19036 0 0.83697 0.36343 0.25491 -1.34105
GLU_303 -3.79344 0.77955 2.82048 -0.25802 0.07839 0.42666 0.95336 -1.50364 -0.0238 -0.18463 -0.74581 -0.35075 0 0 0 0 0 0.15114 0.25974 0 2.70016 -0.12573 0 -2.7348 0.44553 0.56143 -0.54419
GLY_304 -2.61853 0.19387 2.34725 -0.00013 0 0 0.64885 -1.33629 -0.01506 -0.12953 0.06132 -0.41448 0 0 0 0 0 0.0249 0 0 0 0.35946 0 0.83697 1.11123 0.63682 1.70667
VAL_305 -3.86239 0.95996 1.9948 -0.31842 0.24672 0.06929 0.71586 -1.40185 -0 -0 -0.75293 -0.6283 0 0 0 0 0 0.07259 0.0086 0.20401 0 -0.28715 0 1.9342 0.55313 0.60129 0.1094
ILE_306 -3.0313 0.52993 2.58698 -0.48097 0.33575 0.09059 0.266 -1.24042 -0.0151 -0.12963 0.41804 0.02024 0 0 0 0 0 0.05597 0.01687 0.55816 0 -0.58666 0 0.73287 -0.12376 0.52275 0.52631
GLU_307 -2.16682 0.14918 2.68958 -0.46462 0.32803 1.4783 0.77974 -1.17215 -0.02857 -0.14108 -1.32065 -3.06663 0 0 0 0 0 -0.05193 0.02912 0 4.01699 -0.29558 0 -2.7348 -0.15712 0.25392 -1.87506
LYS_308 -3.30253 0.30217 5.07081 -0.33677 0.05751 0.2041 1.60095 -2.17755 -0.04394 -0.2837 -2.68504 -0.20463 0 0 0 0 0 0.02672 0.05314 1.48379 0 0.26328 0 -1.5107 0.10772 0.37322 -1.00145
ASP_309 -3.48343 0.27138 6.48663 -0.20575 0.05754 0.66032 2.97633 -2.65015 -0.02694 -0.2922 -5.04789 -1.27741 0 0 0 -0.9577 0 0.00582 0.15181 0 1.93423 -0.85637 0 -2.3716 0.26166 1.02937 -3.33435
GLU_310 -4.20383 0.25161 4.01984 -0.24534 0.03891 0.37453 1.88262 -1.83859 -0.01599 -0.19823 -0.25091 -0.6018 0 0 0 0 0 -0.00232 0.01482 0 3.12607 -0.35189 0 -2.7348 -0.47611 1.19389 -0.01755
LEU_311 -7.02186 0.86014 2.12619 -0.47348 0.36468 0.08669 0.70666 -1.78778 -0.01838 -0.11082 -0.14227 0.30702 0 0 0 0 0 0.16469 0.03046 0.46787 0 -0.29179 0 0.18072 -0.5946 1.22474 -3.92111
PRO_312 -6.83829 0.86142 4.33451 -0.19043 0.00939 0.13907 0.9363 -1.82009 -0.01685 -0.14787 -1.2261 0.01124 0 0 0 0 0 0.00603 0.02115 0.36711 0 -0.84502 0 -2.4119 -0.41181 1.24423 -5.97792
ASP_313 -4.88368 0.56388 6.04429 -0.1007 0.00017 0.29884 2.73691 -2.74907 -0.00963 -0.03595 -3.3837 -0.5342 0 0 0 -0.51365 0 0.34215 0.01842 0 2.15775 -0.16923 0 -2.3716 -0.21212 0.65664 -2.14449
GLY_314 -3.69385 0.57388 2.90502 -6e-05 0 0 0.33409 -1.66126 -0.00252 -0.03579 0.16958 -0.32469 0 0 0 0 0 -0.08029 0 0 0 -1.51381 0 0.83697 -0.40971 1.24496 -1.65748
LYS_315 -6.76199 0.74623 7.20602 -0.30339 0.03063 0.13198 2.54007 -3.0015 -0 -0 -1.6834 -0.01028 0 0 0 0 0 0.15705 0.12946 1.97069 0 -0.06114 0 -1.5107 -0.43307 1.41015 0.5568
GLU_316 -2.4162 0.20111 3.15912 -0.54763 0.27271 1.52083 0.74891 -1.27727 -0.04174 -0.41246 -0.51698 -3.0602 0 0 0 0 0 -0.02521 0.02325 0 3.31417 -0.21909 0 -2.7348 -0.34651 0.64776 -1.71021
GLU_317 -3.72037 0.61301 3.99005 -0.23399 0.03569 0.36358 0.60531 -1.58196 -0 -0 -0.30986 -0.58464 0 0 0 0 0 -0.06767 0.00436 0 2.91787 -0.08907 0 -2.7348 -0.55072 0.37116 -0.97205
ARG_318 -3.29059 0.30706 4.56845 -1.00992 0.25497 0.95015 1.75462 -1.98112 -0 -0 -1.96934 -0.26097 0 0 0 -0.85811 0 -0.09323 0.20701 2.06306 0 -0.1754 0 -1.2888 -0.14675 0.29945 -0.66946
ASP_319 -4.33794 0.4815 5.81709 -0.10349 0.00703 0.30695 2.82992 -2.45767 -0 -0 -2.49994 -1.27694 0 0 -0.78365 0 0 0.27855 0.00026 0 2.15458 -0.11579 0 -2.3716 0.19446 0.49238 -1.3843
LYS_320 -3.84032 0.28693 3.27605 -0.33726 0.04636 0.19699 1.44021 -1.47607 -0 -0 -1.87617 -0.07216 0 0 -0.78365 0 0 0.08238 0.01151 1.48897 0 0.2365 0 -1.5107 0.5282 0.51668 -1.78554
GLY_321 -2.78355 0.30611 3.13854 -8e-05 0 0 1.69419 -1.54089 -0 -0 -1.13183 -0.31916 0 0 0 0 0 -0.10126 0 0 0 0.61322 0 0.83697 1.17292 0.42199 2.30716
HIS_322 -8.71308 0.93398 7.94864 -0.45785 0.01605 0.29096 3.0175 -3.88379 -0.02 -0.15785 -2.34796 -0.93141 0 0 -2.16333 0 0 -0.02018 0.56581 0 1.57155 -0.05978 0 -0.45461 0.4714 0.34179 -4.05215
HIS_323 -3.94679 0.20496 3.64221 -0.43675 0.08891 0.42041 0.71477 -1.7518 -0.0137 -0.08654 0.13138 -0.54246 0 0 0 0 0 -0.04114 0.00909 0 2.65469 0.02719 0 -0.45461 -0.40367 0.34334 0.55949
LEU_324 -8.16702 1.25688 2.45445 -0.65618 0.48686 0.14376 2.23291 -2.1953 -0.00587 -0.06339 -1.19563 0.30512 0 0 -1.13255 0 0 -0.01956 0.11721 2.76072 0 -0.21241 0 0.18072 0.13847 0.80912 -2.7617
TRP_325 -11.5641 1.31079 2.6872 -0.89059 0.02716 0.43001 1.52841 -2.52559 -0.01685 -0.14787 -0.84533 -0.30775 0 0 -1.56967 0 0 0.2489 0.14469 0 1.95052 -0.03839 0 1.6906 0.64317 1.0533 -6.19136
ASP_326 -4.02212 0.60376 6.54285 -0.10317 0.0041 0.29648 3.47418 -2.83366 -0.01878 -0.14806 -6.51063 -1.05992 0 0 -0.88097 0 0 -0.02755 0.0587 0 2.30172 -0.33817 0 -2.3716 0.23114 0.76585 -4.03586
ILE_327 -4.98691 0.47289 2.66915 -0.55017 0.37947 0.12347 1.37596 -1.64578 -0 -0 -1.95958 -0.23582 0 0 -0.88097 0 0 0.00658 0.08137 0.91613 0 0.17974 0 0.73287 0.02545 0.59797 -2.69817
LYS_328 -5.26707 0.45181 5.50731 -0.4238 0.14496 0.13971 3.03143 -2.42252 -0 -0 -3.24647 0.14556 0 0 0 -0.90974 0 -0.00122 0.23815 2.75089 0 -0.06076 0 -1.5107 0.14323 0.42069 -0.86855
VAL_329 -2.27813 0.26328 1.48858 -0.2816 0.13985 0.04845 0.37751 -0.96019 -0 -0 0.39375 0.30256 0 0 0 0 0 -0.01412 0.00438 0.48096 0 0.45366 0 1.9342 -0.11981 0.35744 2.59075
GLN_330 -3.35126 0.45996 2.64999 -0.66416 0.30336 1.10656 0.87338 -1.3894 -0 -0 -0.15126 -2.22132 0 0 0 0 0 -0.06551 0.0024 0 4.60901 -0.16361 0 -0.18838 -0.40049 0.27693 1.68623
GLY_331 -2.18869 0.15213 2.46217 -7e-05 0 0 1.15242 -1.29869 -0.00692 -0.10056 -1.32355 -0.3771 0 0 0 0 0 -0.15516 0 0 0 -1.5205 0 0.83697 -0.67235 0.19634 -2.84355
THR_332 -3.58567 0.30481 3.61499 -0.17725 0.0932 0.06341 1.65291 -1.65254 -0 -0 -1.50713 -0.00502 0 0 0 0 0 -0.06412 0.07848 0.04691 0 0.05034 2.3298 -1.0874 -0.57149 0.23835 -0.17742
ALA_333 -4.47694 0.33189 2.85562 -0.02257 0 0 1.9024 -1.87956 -0 -0 -1.14403 -0.39789 0 0 0 0 0 0.14175 0 0 0 -0.44182 0 1.8394 -0.15064 0.23611 -1.20628
LEU_334 -6.69486 1.21269 2.187 -0.68029 0.22856 0.24063 2.01383 -1.92962 -0 -0 -1.28926 0.13826 0 0 0 0 0 0.01244 0.10185 0.91806 0 -0.24608 0 0.18072 -0.04467 0.49475 -3.156
ARG_335 -8.40732 0.54988 8.25187 -0.57451 0.09243 0.31561 2.40298 -3.61849 -0.04303 -0.29295 -3.93113 0.53051 0 0 0 -0.87501 0 -0.03301 0.24526 2.41242 0 -0.09725 0 -1.2888 -0.29586 0.68372 -3.9727
THR_336 -4.65995 0.2761 5.14717 -0.19992 0.13052 0.0745 1.80381 -2.42877 -0.00692 -0.10056 -1.00293 -0.3743 0 0 0 0 0 -0.023 0.01073 0.07208 0 -0.02647 2.27959 -1.0874 -0.14597 0.44728 0.18561
LYS_337 -6.04238 0.41917 6.1801 -0.47203 0.12386 0.27633 2.5756 -2.8514 -0.0423 -0.29502 -1.90009 0.14416 0 0 0 0 0 -0.04092 0.05068 2.42355 0 0.012 0 -1.5107 -0.12517 0.35482 -0.71975
LEU_338 -7.73374 0.69084 3.06982 -0.68374 0.1982 0.25363 2.28468 -2.51647 -0 -0 -2.05264 0.10611 0 0 0 0 0 0.06085 0.03685 0.96846 0 -0.26018 0 0.18072 -0.31687 0.4597 -5.25379
LYS_339 -5.87276 0.38435 7.53231 -0.30813 0.02611 0.13448 3.64655 -3.27993 -0.03151 -0.14348 -4.72493 -0.0001 0 0 0 -0.59634 0 -0.03756 0.03032 1.73951 0 0.01286 0 -1.5107 -0.31785 0.43469 -2.88208
GLU_340 -4.92775 0.18767 5.71614 -0.21504 0.0244 0.30092 1.77836 -2.61777 -0.05727 -0.43141 -1.61131 -0.60998 0 0 0 0 0 -0.03815 0.02136 0 3.0283 -0.30472 0 -2.7348 -0.53093 0.27537 -2.74662
LEU_341 -7.38635 1.4191 4.17965 -0.5023 0.32007 0.11371 2.47212 -2.63263 -0 -0 -2.63688 0.23817 0 0 0 0 0 0.03382 0.2185 0.49776 0 -0.22137 0 0.18072 -0.37188 0.49002 -3.58779
TRP_342 -10.2381 0.73027 5.25061 -0.67534 0.18631 0.33589 3.64778 -3.47916 -0 -0 -2.76407 -0.37056 0 0 0 -0.33224 0 0.01605 0.16682 0 2.72707 0.1318 0 1.6906 -0.25398 0.60977 -2.62045
GLN_343 -3.42581 0.30349 3.96663 -0.28186 0.04699 0.23138 1.49831 -1.876 -0.01496 -0.13639 -1.18336 -0.54873 0 0 0 0 0 -0.08893 0.14348 0 2.88359 -0.07396 0 -0.18838 -0.38344 0.35543 1.22749
SER_344 -2.24762 0.25522 3.22207 -0.0422 0.00242 0.06136 1.54294 -1.45696 -0 -0 -1.97686 -0.31829 0 0 0 0 0 0.00852 0.1184 0.27806 0 -0.30345 1.76493 -0.77834 -0.53442 0.42178 0.01753
ASN_345 -5.03494 0.3536 5.78545 -0.15736 0.02231 0.21529 2.99074 -2.62363 -0.03113 -0.14263 -0.77696 -0.85515 0 0 -0.95341 -0.60197 0 -0.0156 0.07843 0 1.83579 -0.24979 0 -0.93687 -0.34585 0.85521 -0.58847
LYS_346 -4.51724 0.26287 4.9187 -0.29471 0.04227 0.13353 2.35971 -2.2813 -0.00874 -0.08178 -2.68734 0.15075 0 0 -0.95341 0 0 -0.01714 0.01255 1.6504 0 0.18215 0 -1.5107 0.31226 0.67269 -1.65448
ASP_347 -4.58578 0.57849 5.14688 -0.14488 0.02084 0.5219 2.16215 -2.35643 -0.00984 -0.09527 -2.95649 -1.28607 0 0 -0.57025 0 0 -0.02766 0.04512 0 4.18225 0.15433 0 -2.3716 0.62159 0.38706 -0.58366
ILE_348 -6.55107 0.4556 4.85817 -0.49374 0.36744 0.09863 2.69718 -2.65677 -0 -0 -2.28268 -0.01479 0 0 -0.57025 0 0 -0.01346 0.00933 0.55538 0 -0.41165 0 0.73287 0.33362 0.53399 -2.35219
GLY_349 -4.82822 0.33613 4.73553 -5e-05 0 0 2.11803 -2.48963 -0.02227 -0.16087 -1.7307 -0.40502 0 0 0 0 0 -0.08739 0 0 0 0.23053 0 0.83697 0.5521 0.31616 -0.59872
TRP_350 -12.2178 0.99938 9.11213 -0.78941 0.11712 0.41438 4.23734 -5.06911 -0.03113 -0.14263 -5.16645 -0.34535 0 0 0 0 0 -0.01972 0.11842 0 3.15769 -0.24364 0 1.6906 0.51931 0.61197 -3.04687
ARG_351 -8.6475 0.50224 9.33866 -0.43688 0.04875 0.2139 3.20583 -3.93954 -0.00935 -0.12644 -2.79715 0.41056 0 0 0 -0.54075 0 -0.01176 0.19189 2.14603 0 -0.01437 0 -1.2888 -0.02487 0.69424 -1.08532
LYS_352 -6.94166 0.41326 6.84414 -0.30516 0.0289 0.13463 3.3552 -3.26142 -0.01015 -0.11953 -3.30925 -0.00512 0 0 -0.70578 0 0 -0.01776 0.02208 1.84447 0 -0.03096 0 -1.5107 -0.06645 0.25866 -3.38259
PHE_353 -9.39391 1.28567 3.93382 -0.88299 0.12496 0.28656 2.73752 -2.91728 -0 -0 -2.70978 -0.04791 0 0 0 0 0 0.03111 0.04278 0 2.01664 -0.4758 0 1.0402 -0.03101 0.32635 -4.63309
THR_354 -7.54834 0.8003 6.23646 -0.20519 0.11832 0.07265 3.42917 -3.42036 -0.01243 -0.0656 -4.25622 0.02529 0 0 0 -0.33224 0 0.02871 0.089 0.08199 0 -0.00997 2.26562 -1.0874 0.07322 0.57117 -3.14585
GLU_355 -5.46137 0.19642 6.69894 -0.21955 0.02603 0.29515 3.03391 -2.85602 -0.01015 -0.11953 -3.26941 -0.5344 0 0 0 -0.63253 0 -0.01787 0.08504 0 3.1434 -0.22721 0 -2.7348 -0.24119 0.54872 -2.29643
MET_356 -8.33352 0.8763 4.8252 -0.22506 0.02818 0.08122 2.6038 -2.60554 -0 -0 -2.3591 -0.1951 0 0 0 0 0 -0.02089 0.15299 2.09617 0 0.04397 0 0.60916 -0.27083 0.35641 -2.33661
LEU_357 -7.64943 0.43694 2.95246 -0.62278 0.15991 0.20329 2.37498 -2.56242 -0 -0 -2.42301 0.07637 0 0 0 0 0 -0.00354 0.09121 0.87225 0 -0.233 0 0.18072 -0.06314 0.38687 -5.82232
GLY_358 -5.20853 0.31214 4.76917 -5e-05 0 0 2.41232 -2.61579 -0 -0 -2.51613 -0.40255 0 0 0 0 0 -0.07078 0 0 0 0.36106 0 0.83697 0.4129 0.28194 -1.42733
SER_359 -5.08439 0.16193 5.87782 -0.02819 0 0.06609 2.55556 -2.70769 -0 -0 -2.81664 -0.61282 0 0 0 0 0 0.03557 0.0082 0.66787 0 0.34442 0.64058 -0.77834 0.60014 0.21389 -0.85599
ASN_360 -8.24802 0.89343 7.32098 -0.23102 0.01121 0.34037 4.3134 -3.85393 -0.00071 -0.00473 -3.35798 -0.38847 0 0 -1.45197 0 0 0.0183 0.41744 0 2.80518 0.19494 0 -0.93687 0.15386 0.65513 -1.34948
LEU_361 -9.50172 1.20544 3.33613 -0.88133 0.39953 0.33516 2.81745 -3.06788 -0 -0 -2.08022 0.10701 0 0 0 0 0 0.16015 0.44018 2.5887 0 -0.25892 0 0.18072 -0.09558 1.44053 -2.87466
TYR_362 -9.26417 1.19115 6.05301 -0.84719 0.09086 0.33638 2.93444 -3.46883 -0 -0 -2.28865 -0.28486 0 0 0 0 0 0.05013 0.32715 0 2.09405 -0.3592 0.03419 1.2797 -0.13716 1.19727 -1.06172
LEU_363 -6.9915 0.42146 6.56201 -0.6646 0.12355 0.23554 3.17102 -3.22005 -0.01317 -0.12412 -2.44201 0.08785 0 0 0 0 0 0.00356 0.11258 0.87712 0 -0.19221 0 0.18072 -0.01847 0.49606 -1.39466
ILE_364 -8.76595 0.93657 4.72702 -0.48412 0.28806 0.09301 2.7781 -3.13244 -0 -0 -2.03597 0.19285 0 0 0 0 0 0.09931 0.08589 0.55161 0 -0.35332 0 0.73287 0.07184 0.64778 -3.56691
TYR_365 -9.85598 1.4061 6.35434 -0.95436 0.08734 0.36133 3.29787 -3.6277 -0.02611 -0.30137 -2.98278 -0.31265 0 0 0 -0.49347 0 0.05766 0.23222 0 1.7199 -0.49684 0.00033 1.2797 0.21507 0.80698 -3.23243
LYS_366 -5.51424 0.46449 7.247 -0.42907 0.08997 0.23877 3.17854 -3.08854 -0 -0 -4.80834 -0.12177 0 0 -0.63404 0 0 -0.01724 0.11223 1.91322 0 0.03817 0 -1.5107 0.05881 0.5756 -2.20715
LYS_367 -6.80943 0.38501 6.14698 -0.46565 0.12741 0.27285 2.88005 -2.89292 -0 -0 -3.15459 0.12813 0 0 0 0 0 0.0089 0.02086 2.29802 0 -0.02587 0 -1.5107 -0.28434 0.50966 -2.36563
GLU_368 -6.53853 0.62958 7.57789 -0.23716 0.04434 0.35303 3.27649 -3.53307 -0.01631 -0.14824 -3.16943 -0.65635 0 0 0 0 0 -0.05183 0.02159 0 3.10187 -0.33099 0 -2.7348 -0.55689 0.59835 -2.37045
THR_369 -3.481 0.42104 3.03691 -0.13367 0.03201 0.07043 1.91817 -1.7724 -0.00064 -0.00362 -1.96453 -0.3629 0 0 -0.63404 0 0 -0.04278 0.07673 0.08362 0 0.05792 4.19803 -1.0874 -0.42702 0.64138 0.62625
GLY_370 -1.97568 0.32969 2.3208 -8e-05 0 0 1.03198 -1.24382 -0.04019 -0.13215 -0.3796 -0.36908 0 0 0 0 0 -0.10937 0 0 0 0.57074 0 0.83697 0.1269 0.43073 1.39783
GLY_371 -1.59219 0.06819 2.04212 -5e-05 0 0 0.88439 -1.06234 -0.00571 -0.01837 -0.90911 -0.41109 0 0 0 0 0 -0.1069 0 0 0 -1.20514 0 0.83697 -0.18696 0.12791 -1.53829
VAL_372 -4.29211 0.38835 3.46471 -0.26987 0.18018 0.05274 1.80875 -1.95176 -0.04019 -0.13215 -0.90659 -0.10685 0 0 0 0 0 -0.0473 0.0087 0.28667 0 -0.63719 0 1.9342 -0.56486 0.22391 -0.60065
SER_373 -1.9665 0.176 1.93723 -0.02669 3e-05 0.02275 0.38236 -0.9737 -0.00571 -0.01837 -0.41134 -0.24369 0 0 0 0 0 0.1056 0.0017 0.43682 0 0.04703 0.60088 -0.77834 -0.44113 0.243 -0.91206
THR_374 -4.01839 0.37045 2.13768 -0.11804 0.12397 0.07094 0.89161 -1.24285 -0 -0 -0.85868 -0.62563 0 0 -0.4419 0 0 -0.0186 0.00104 0.04521 0 -0.45318 2.25647 -1.0874 -0.52909 0.34016 -3.15623
ARG_375 -3.51592 0.10272 3.42255 -0.91152 0.20176 0.65724 0.66116 -1.46148 -0.00071 -0.00473 -0.17418 -0.06551 0 0 -0.4419 0 0 0.08195 0.00794 1.86597 0 -0.22381 0 -1.2888 -0.37415 0.46338 -0.99804
PHE_376 -8.18474 1.35912 2.04125 -0.86074 0.2239 0.15121 0.85009 -1.97029 -0 -0 -0.83766 -0.72355 0 0 -0.47028 0 0 -0.07065 2e-05 0 2.78114 -0.15491 0 1.0402 -0.0186 0.45975 -4.38474
ARG_377 -4.17657 0.28097 4.30248 -0.85266 0.17111 0.59323 1.82973 -1.9491 -0.00803 -0.02461 -1.55503 -0.09326 0 0 -1.92225 0 0 0.00888 0.00657 1.62611 0 -0.2118 0 -1.2888 0.12902 0.4303 -2.7037
ILE_378 -5.54915 0.66441 0.57758 -0.48727 0.40759 0.11139 0.19202 -0.97708 -0 -0 0.23892 -0.07735 0 0 0 0 0 -0.00105 0.1232 0.34205 0 -0.73542 0 0.73287 -0.20675 0.34546 -4.29858
LEU_379 -3.3341 0.144 1.14518 -0.47237 0.15527 0.0977 0.27279 -0.90392 -0.00803 -0.02461 -0.28344 0.09761 0 0 0 0 0 0.09204 0.11273 0.61901 0 -0.27133 0 0.18072 -0.36281 0.29997 -2.44358
GLY_380 -1.98909 0.17984 2.24794 -0.00039 0 0 1.25022 -1.16367 -0 -0 -0.6583 -0.17182 0 0 0 0 0 -0.10948 0 0 0 -1.13883 0 0.83697 0.00202 0.27174 -0.44286
ASP_381 -3.00339 0.23682 3.38619 -0.23359 0.06715 0.78776 1.46832 -1.63567 -0.02748 -0.24729 -3.09656 -3.39243 0 0 0 -0.79769 0 -0.06578 0.27638 0 2.94435 -0.49949 0 -2.3716 -0.12182 0.43322 -5.89262
THR_382 -5.68425 0.58056 4.20608 -0.1371 0.08585 0.08308 1.13237 -2.30003 -0.00482 -0.0873 -0.6535 -1.09473 0 0 0 0 0 -0.05364 0.003 0.01588 0 -0.40969 2.28399 -1.0874 -0.45145 0.5445 -3.02861
GLU_383 -5.57093 1.18541 4.35351 -0.23093 0.08496 0.38022 0.96366 -2.2288 -0.03636 -0.21229 0.13907 -0.52845 0 0 0 0 0 0.19057 0.07658 0 3.66684 0.25403 0 -2.7348 0.88315 1.80037 2.4358
TYR_384 -8.68115 1.2379 3.66303 -0.56746 0.10676 0.26476 1.52766 -2.61361 -0.06782 -0.4332 0.79149 -0.46301 0 0 -0.30374 0 0 0.05423 0.45151 0 1.87 0.14245 0.00197 1.2797 1.26732 2.31757 1.84636
TYR_385 -4.24166 0.50371 2.83562 -0.96497 0.15978 0.42264 0.67921 -1.64084 -0.00529 -0.06815 0.17137 -0.48275 0 0 0 0 0 -0.06186 0 0 2.62111 -0.2721 0 1.2797 0.24658 0.92503 2.10714
SER_386 -2.75305 0.19327 2.73055 -0.02664 0 0.02221 0.66799 -1.31108 -0.00529 -0.06815 0.07907 -0.21716 0 0 0 0 0 -0.04754 0.00533 0.44424 0 -0.06435 0.64897 -0.77834 -0.23 0.23729 -0.47267
LYS_387 -2.16791 0.13125 1.80684 -0.47298 0.08525 0.29529 0.44202 -0.83575 -0 -0 -0.42551 0.17599 0 0 0 0 0 -0.00526 0.00196 2.84333 0 0.09821 0 -1.5107 -0.38916 0.14852 0.22138
ALA_388 -3.67353 0.17792 2.91414 -0.02442 0.00048 0 1.95276 -1.56544 -0 -0 -1.127 -0.44319 0 0 -1.95121 0 0 -0.02539 0 0 0 -0.09491 0 1.8394 0.19118 0.23089 -1.5983
HIS_D_389 -5.3935 0.28968 5.18048 -0.50354 0.02775 0.37074 2.12752 -2.47975 -0 -0 -2.09243 -0.28611 0 0 -0.9099 -0.75526 0 -0.0522 0.08667 0 1.59106 -0.07212 0 -0.45461 0.02243 0.39936 -2.90372
ASP_390 -5.73542 0.40255 7.47663 -0.11052 0.00341 0.31887 3.55936 -3.28084 -0.0056 -0.08113 -4.46036 -0.47431 0 0 -2.01865 0 0 0.00172 0.09474 0 1.82947 0.01755 0 -2.3716 -0.24779 0.43451 -4.64741
SER_391 -4.52617 0.47556 4.02584 -0.03259 5e-05 0.05724 2.02514 -1.96565 -0.01702 -0.10221 -0.17659 -0.95733 0 0 -0.81271 0 0 -0.09551 0.04411 0.6144 0 0.09121 0.60027 -0.77834 -0.0977 0.30883 -1.31918
GLU_392 -4.89052 0.1392 4.26505 -0.22452 0.04905 0.32743 1.71511 -2.02102 -0 -0 -0.99457 -0.58004 0 0 0 -1.08023 0 -0.06106 0.04737 0 3.68312 0.08074 0 -2.7348 -0.25637 0.21888 -2.31715
GLY_393 -2.86288 0.13928 2.68453 -0.00031 0 0 1.05501 -1.45164 -0.01702 -0.10221 -0.83608 -0.18149 0 0 -1.10611 0 0 -0.10446 0 0 0 -0.95388 0 0.83697 -0.11258 0.15193 -2.86093
SER_394 -3.65831 0.46222 2.87115 -0.02715 0 0.04554 0.94911 -1.42175 -0.00084 -0.0034 0.16026 -1.14407 0 0 -0.80674 0 0 0.00372 0.03426 0.72316 0 -0.411 0.60421 -0.77834 0.06892 0.21956 -2.10949
ASP_395 -2.99157 0.18313 2.71869 -0.11471 0.0413 0.35749 1.02198 -1.44033 -0.00084 -0.0034 -2.65178 -0.27463 0 0 0 -1.00529 0 -0.02274 0.00212 0 2.53948 -0.37277 0 -2.3716 -0.15154 0.36511 -4.17192
LEU_396 -5.35925 0.49744 2.62066 -0.50118 0.23351 0.11758 1.3295 -1.84367 -0 -0 -1.08419 0.14071 0 0 -0.80674 0 0 -0.08914 0.00812 1.2084 0 -0.20673 0 0.18072 -0.17223 0.49057 -3.23591
PHE_397 -9.30505 1.43575 2.44996 -0.63339 0.04159 0.34939 1.55267 -2.12136 -0 -0 -1.59891 0.28435 0 0 -0.40401 0 0 0.15059 0.04912 0 2.05288 -0.34185 0 1.0402 -0.1463 0.55726 -4.5871
ILE_398 -7.31095 1.15621 3.88463 -0.48664 0.42207 0.10114 1.14958 -2.31391 -0.02109 -0.12426 -1.65647 0.35278 0 0 0 0 0 0.0154 0.00064 0.41018 0 -0.4742 0 0.73287 -0.41916 1.25164 -3.32953
PRO_399 -4.10267 0.55626 1.98507 -0.20333 0.00508 0.14613 0.36496 -0.92257 -0 -0 0.06297 0.00153 0 0 0 0 0 0.0661 0.00834 0.41334 0 -0.92424 0 -2.4119 -0.4558 1.15447 -4.25626
VAL_400 -2.42953 0.18831 0.66695 -0.30323 0.20996 0.06915 0.29891 -0.68517 -0 -0 0.53993 -0.28659 0 0 0 0 0 -0.02518 0.0428 0.19978 0 -0.4568 0 1.9342 -0.13077 0.29475 0.12747
THR_401 -2.77046 0.42275 1.60007 -0.12894 0.07428 0.0968 0.41635 -0.84427 -0 -0 -0.14449 -0.67872 0 0 0 0 0 0.07368 0.00015 0.18756 0 -0.28447 2.27461 -1.0874 -0.05768 0.87493 0.02475
PRO_402 -2.47215 0.78598 2.20085 -0.1984 0.00638 0.14824 0.88999 -0.91919 -0 -0 0.20472 -0.06217 0 0 0 0 0 0.04539 0.00436 0.64489 0 -0.80337 0 -2.4119 -0.26468 1.57685 -0.62421
PRO_403 -5.23595 0.86794 3.42387 -0.07587 0 0.0458 1.49459 -1.40063 -0.03612 -0.27052 -0.68475 0.57176 0 0 0 0 0 -0.23631 0.02476 0.33912 0 -0.7555 0 -2.4119 -0.04786 1.364 -3.02358
GLU_404 -3.26877 0.1786 3.3596 -0.32565 0.06906 0.43026 1.09313 -1.51507 -0 -0 0.56979 -0.37255 0 0 0 0 0 0.002 0.03437 0 2.8141 0.10406 0 -2.7348 0.06792 0.59571 1.10177
GLY_405 -1.72685 0.0498 1.86097 -5e-05 0 0 0.81689 -0.94436 -0.00018 -0.0026 -0.69048 -0.39614 0 0 -0.9048 0 0 -0.1783 0 0 0 -1.37994 0 0.83697 -0.54897 0.23204 -2.976
ILE_406 -4.97427 0.47232 3.5794 -0.62092 0.38823 0.12174 1.90981 -1.95772 -0.02245 -0.15219 -1.62072 0.37975 0 0 0 0 0 -0.05591 0.00283 0.87317 0 -0.57771 0 0.73287 -0.8182 0.471 -1.86896
GLU_407 -3.49799 0.28 3.29269 -0.26121 0.04352 0.43849 0.8325 -1.42277 -0 -0 -1.17941 -0.45728 0 0 0 0 0 0.01491 0.01104 0 3.03943 0.27933 0 -2.7348 0.01878 0.43169 -0.87108
THR_408 -5.17668 0.70799 3.95919 -0.14348 0.05372 0.0531 1.89902 -2.07717 -0.00848 -0.04746 -2.98492 -0.05873 0 0 0 -0.55553 0 -0.05481 0.07784 0.07415 0 0.04242 2.30653 -1.0874 0.10134 0.46001 -2.45935
LYS_409 -7.5817 0.74524 7.17213 -0.28931 0.03788 0.14302 2.17996 -3.07058 -0 -0 -2.68487 -0.29456 0 0 0 0 0 0.01895 0.06869 2.08801 0 0.08854 0 -1.5107 -0.20673 0.66387 -2.43216
GLU_410 -6.56314 0.22006 7.16058 -0.20168 0.02173 0.28497 3.26063 -3.08976 -0 -0 -5.57628 -0.63893 0 0 0 -1.0091 0 -0.04143 0.15418 0 3.27064 0.2613 0 -2.7348 0.4084 0.49066 -4.32197
TRP_411 -9.6967 1.07688 5.00172 -0.69967 0.23665 0.35322 3.10969 -3.10157 -0 -0 -3.1245 -0.42691 0 0 0 0 0 -0.0273 0.01908 0 2.95284 -0.31916 0 1.6906 0.40429 0.33387 -2.21698
ILE_412 -7.648 0.93404 3.05482 -0.4774 0.43457 0.10219 2.51443 -2.23029 -0.00034 -0.00089 -2.67583 -0.04741 0 0 0 0 0 -0.02823 0.04093 0.27729 0 -0.64943 0 0.73287 -0.14361 0.38548 -5.42483
ILE_413 -6.47187 0.55391 1.97257 -0.46456 0.30945 0.09929 2.30703 -1.84734 -0.00875 -0.03029 -2.48805 -0.04223 0 0 0 0 0 -0.03788 0.01317 0.32208 0 -0.66038 0 0.73287 -0.3529 0.44407 -5.6498
VAL_414 -6.67836 0.61971 2.5383 -0.28607 0.19168 0.06246 2.65806 -2.24251 -0.00034 -0.00089 -2.85297 -0.22639 0 0 0 0 0 -0.04491 0.01294 0.28383 0 -0.73444 0 1.9342 -0.41511 0.52796 -4.65284
GLY_415 -3.63246 0.32169 3.13425 -0.00148 0 0 2.08924 -1.71041 -0.00875 -0.03029 -2.6004 -0.35259 0 0 0 0 0 -0.08 0 0 0 -1.03177 0 0.83697 0.05991 0.39316 -2.61293
ARG_416 -7.49461 0.83221 6.2519 -0.67898 0.1448 0.53203 3.50552 -2.93849 -0.00992 -0.03365 -3.98887 0.11647 0 0 0 -1.35333 0 0.05078 0.06989 2.46265 0 -0.01307 0 -1.2888 0.21994 0.59238 -3.02115
LEU_417 -9.43735 1.86627 2.05163 -0.54813 0.20097 0.1315 2.29972 -2.46021 -0.00108 -0.00369 -2.5161 0.21005 0 0 0 0 0 0.03151 0.24905 0.7919 0 -0.24253 0 0.18072 0.06795 1.32831 -5.79952
LYS_418 -6.22016 0.57741 5.39664 -0.37124 0.0521 0.16897 3.033 -2.64289 -0.00992 -0.03365 -2.86369 0.14099 0 0 0 0 0 -0.03758 0.00941 1.99067 0 0.13119 0 -1.5107 0.06253 1.08975 -1.03717
ALA_419 -5.77137 0.49691 2.75948 -0.03036 0.00779 0 2.46748 -2.38287 -0.00108 -0.00369 -2.7454 -0.42165 0 0 0 0 0 0.00837 0 0 0 0.1088 0 1.8394 0.60926 0.44532 -2.61362
ALA_420 -3.4229 0.12223 2.23951 -0.02199 0 0 1.65875 -1.6363 -0 -0 -0.53316 -0.35908 0 0 0 0 0 -0.03336 0 0 0 -0.31774 0 1.8394 0.35081 0.38533 0.2715
THR_421 -6.83553 1.09686 4.92115 -0.23849 0.26333 0.08722 2.93101 -2.86563 -0.00055 -0.00339 -1.45859 -0.93359 0 0 -0.51675 0 0 -0.0075 0.02289 1.56229 0 -0.32541 2.42994 -1.0874 -0.53671 1.67161 0.17676
PRO_422 -6.12509 1.20788 3.76083 -0.1368 0.0013 0.09731 1.94145 -1.54261 -0.00055 -0.00339 -2.62999 0.19486 0 0 0 0 0 0.15477 0.00745 0.14351 0 -0.95019 0 -2.4119 -0.61859 1.94972 -4.96002
PHE_423 -10.0358 1.33292 1.43303 -1.07427 0.1875 0.683 2.58795 -2.2672 -0 -0 -1.84334 -0.11631 0 0 0 0 0 0.01435 0.03625 0 2.60614 -0.35133 0 1.0402 -0.47405 0.86448 -5.37649
TYR_424 -10.329 0.99486 3.60576 -0.8987 0.05919 0.21974 2.198 -3.07153 -0.02459 -0.16299 -2.14124 -0.4654 0 0 0 0 0 0.04951 0.02263 0 1.9952 -0.28357 0.25625 1.2797 0.26852 0.77849 -5.64915
PHE_425 -9.58262 0.97456 2.04286 -0.71691 0.06871 0.42304 2.0797 -2.21673 -0 -0 -1.57987 0.1149 0 0 0 0 0 0.09663 0.02221 0 2.26055 -0.39449 0 1.0402 0.86529 0.81475 -3.68722
GLY_426 -2.53756 0.46608 1.51511 -0.0002 0 0 0.3606 -1.0642 -0.00315 -0.04464 -0.9331 -0.23991 0 0 0 0 0 -0.04295 0 0 0 0.52553 0 0.83697 0.56025 0.57936 -0.0218
VAL_427 -4.74475 0.50838 2.04451 -0.32272 0.26459 0.07178 1.12295 -1.7295 -0.04082 -0.27523 -0.65007 -0.62719 0 0 0 0 0 -0.01768 0.00661 0.62634 0 -0.41627 0 1.9342 -0.10184 0.31607 -2.03064
GLN_428 -3.7915 0.24198 2.33278 -0.23447 0.01422 0.16534 0.78253 -1.21362 -0.02223 -0.14257 -1.09565 -0.59521 0 0 0 -0.42155 0 0.00549 0.0657 0 3.40547 -0.11207 0 -0.18838 -0.21633 0.31296 -0.70713
GLN_429 -9.2509 1.61273 6.36404 -0.25626 0.00947 0.10083 3.7636 -3.36682 -0.01221 -0.07208 -3.20585 0.15202 0 0 -2.08365 -0.32118 0 -0.00196 0.083 0 3.62352 0.0366 0 -0.18838 -0.33978 1.13318 -2.22007
PRO_430 -4.69203 0.78127 1.69804 -0.07254 0 0.04471 0.67497 -0.81081 -0.00207 -0.02824 0.15524 0.55911 0 0 0 0 0 -0.28436 0.16272 0.25374 0 -1.02749 0 -2.4119 0.24687 1.28642 -3.46635
SER_431 -2.7208 0.38184 2.79622 -0.04394 0.03207 0.08315 0.97339 -1.30122 -0.00242 -0.0399 -0.16712 -0.4407 0 0 0 -0.32118 0 0.36728 0.00082 0.71488 0 0.02923 0.68874 -0.77834 1.13199 0.57197 1.95597
ASP_432 -4.93937 0.2284 5.77947 -0.10399 0.00714 0.30311 2.58385 -2.51243 -0.01604 -0.17347 -4.14395 -1.12373 0 0 -0.72138 -0.85427 0 -0.02109 0.00797 0 2.16534 -0.36621 0 -2.3716 0.47339 0.50086 -5.29801
SER_433 -2.52502 0.19292 3.10373 -0.02535 0 0.04278 1.36276 -1.23903 -0.03852 -0.23599 -1.03081 -1.02648 0 0 -0.72138 0 0 0.12073 0.00788 0.60895 0 -0.33218 0.60036 -0.77834 -0.11874 0.30446 -1.72727
ILE_434 -2.98014 0.66657 2.49094 -0.48372 0.35244 0.10665 1.5765 -1.23188 -0 -0 -0.71184 0.17623 0 0 0 0 0 -0.08084 0.01167 0.36726 0 -0.46138 0 0.73287 -0.26166 1.06629 1.33597
PRO_435 -2.52512 0.80966 2.02019 -0.07387 0 0.04535 1.34839 -1.01189 -0 -0 -1.04036 0.57968 0 0 0 0 0 -0.17767 0.04976 0.35979 0 -0.70649 0 -2.4119 -0.26807 1.23083 -1.77172
GLY_436 -1.64216 0.33479 1.76672 -5e-05 0 0 0.88872 -0.89414 -0 -0 0.41617 -0.42525 0 0 0 0 0 -0.15921 0 0 0 0.31603 0 0.83697 0.18528 0.29804 1.92192
LYS_437 -3.65564 0.61639 4.48518 -0.32479 0.04568 0.1801 1.97043 -1.82875 -0.03295 -0.25268 -2.18743 -0.18754 0 0 -0.48326 0 0 -0.06571 0.01294 1.75206 0 -0.07207 0 -1.5107 -0.10373 0.20534 -1.43711
GLU_438 -2.38994 0.22758 3.37171 -0.25379 0.06105 0.45524 1.11487 -1.42948 -0.01213 -0.1071 -1.26643 -0.48028 0 0 0 0 0 -0.09109 0.00488 0 2.70273 0.09796 0 -2.7348 -0.20643 0.25293 -0.68252
LYS_439 -3.25476 0.2154 4.29204 -0.61642 0.17332 0.67922 1.09614 -1.72374 -0.00011 -0.0016 -2.20535 -0.10504 0 0 -0.48326 0 0 0.0417 0.32236 2.09941 0 0.00793 0 -1.5107 -0.00813 0.26651 -0.71508
LYS_440 -1.61299 0.1566 1.68519 -0.51512 0.16204 0.30767 0.37922 -0.71672 -0 -0 0.36351 -0.08093 0 0 0 0 0 -0.06447 0.01082 2.30601 0 0.3241 0 -1.5107 0.12469 0.2625 1.58142
SER_441 -3.62483 0.54727 3.7565 -0.03275 0.00063 0.05716 1.6254 -1.72425 -0.02002 -0.12871 -0.5013 -1.09858 0 0 0 -0.43272 0 0.31816 0.0637 0.24944 0 -0.31311 0.77879 -0.77834 -0.16351 0.54974 -0.8713
GLU_442 -5.21865 0.54547 5.89813 -0.22634 0.04885 0.34366 2.2355 -2.40552 -0.01354 -0.06705 -3.44566 -0.56593 0 0 0 0 0 -0.09091 0.09464 0 3.19642 -0.27587 0 -2.7348 -0.6046 0.82244 -2.46376
ASP_443 -1.88981 0.21177 2.94438 -0.11094 0.0086 0.312 0.71193 -1.29115 -0 -0 -0.0188 -0.40815 0 0 0 0 0 -0.09356 0.00313 0 2.47013 -0.23869 0 -2.3716 -0.43366 0.53221 0.33778
SER_444 -2.04102 0.11315 2.38245 -0.02921 0.0283 0.02943 1.05269 -1.12098 -0.02825 -0.16703 -0.85229 0.05107 0 0 -0.8779 0 0 0.15423 0.00514 0.04643 0 0.35967 0.6027 -0.77834 0.00118 0.41289 -0.6557
LEU_445 -9.18169 1.53307 4.60285 -0.4862 0.13518 0.11089 2.33862 -3.08092 -0.01354 -0.06705 -0.37541 0.06644 0 0 0 0 0 -0.04437 0.0473 1.06932 0 -0.33125 0 0.18072 0.19926 0.66715 -2.62963
VAL_446 -5.64288 0.79193 2.49799 -0.32207 0.26446 0.07458 1.7312 -1.99522 -0.0305 -0.14851 -0.36907 -0.29848 0 0 -0.90201 0 0 -0.04508 0.00035 0.3245 0 -0.09535 0 1.9342 -0.13585 0.87166 -1.49417
ILE_447 -7.53956 1.09565 3.20079 -0.5868 0.37533 0.16187 1.63928 -2.33461 -0 -0 -0.07643 0.44737 0 0 -0.93672 0 0 -0.05154 0.19254 0.28019 0 0.6948 0 0.73287 0.14972 0.95866 -1.59659
ASN_448 -6.7884 0.84523 5.97583 -0.15316 0.00628 0.19843 2.48425 -2.95998 -0.01398 -0.14523 0.04532 -0.30969 0 0 0 0 0 0.37377 0.20931 0 2.6541 -0.07494 0 -0.93687 0.41544 1.88141 3.70712
GLU_449 -5.42522 0.94428 5.32809 -0.57947 0.2363 1.53498 1.2832 -2.2097 -0.01741 -0.14005 -0.18458 -3.01341 0 0 0 0 0 -0.02793 0.09178 0 4.24324 -0.09485 0 -2.7348 -0.15598 1.74073 0.81921
HIS_D_450 -7.18227 0.41981 5.41826 -0.77201 0.08129 0.8463 1.07374 -2.74879 -0.00807 -0.04687 -1.11396 -0.42507 0 0 0 0 0 -0.04575 0.01923 0 1.71198 -0.09035 0 -0.45461 -0.47106 0.55383 -3.23437
THR_451 -4.73627 0.39347 3.8341 -0.17913 0.09785 0.06252 1.50286 -2.16081 -0.00366 -0.02921 -1.08327 -0.99545 0 0 -0.15018 0 0 -0.03899 0.01138 0.51561 0 -0.49295 2.3976 -1.0874 0.06443 0.35377 -1.72373
SER_452 -3.33466 0.19026 3.33228 -0.0182 0 0.04818 1.39623 -1.59588 -0.00021 -0.00429 -1.10905 -0.77421 0 0 -0.15018 0 0 0.07333 0.0001 0.66995 0 -0.34229 0.60026 -0.77834 1.91406 0.37814 0.49548
PHE_453 -7.01531 0.63486 3.53935 -0.56557 0.0366 0.25573 2.60575 -2.18168 -0 -0 -1.52673 -0.07855 0 0 0 0 0 -0.00669 0.14004 0 2.39951 0.03252 0 1.0402 1.88228 0.57943 1.77173
ASN_454 -6.17975 0.73196 5.69468 -0.2011 0.00675 0.28584 2.89867 -3.02536 -0.01883 -0.13801 -4.14719 -0.37649 0 0 -0.93672 0 0 0.0551 0.0098 0 2.54547 0.1587 0 -0.93687 0.20032 0.54434 -2.82869
ILE_455 -8.87823 0.64106 2.81815 -0.56009 0.53376 0.11679 1.77493 -2.4336 -0.01485 -0.08548 -1.34401 0.19077 0 0 -0.74598 0 0 -0.06053 0.03378 1.336 0 -0.56657 0 0.73287 -0.11196 0.43428 -6.18892
LEU_456 -8.26634 0.86692 3.62503 -0.60637 0.18417 0.16863 1.696 -2.38913 -0 -0 -1.9906 0.30349 0 0 0 0 0 0.0521 0.0113 0.3595 0 -0.16941 0 0.18072 -0.17498 0.66857 -5.48039
LEU_457 -6.81754 0.44158 1.94419 -0.45823 0.14007 0.08498 0.84041 -1.81028 -0.00735 -0.08915 -0.2925 0.01803 0 0 0 0 0 0.0088 0.07937 0.67404 0 0.14386 0 0.18072 -0.05519 0.63198 -4.34221
ASP_458 -4.77708 0.35901 6.08747 -0.11205 0.02441 0.33432 2.61046 -2.62674 -0.01298 -0.13328 -3.89673 -1.20946 0 0 -0.47641 0 0 -0.03434 0.00182 0 2.0983 -0.34517 0 -2.3716 -0.10773 0.39115 -4.19664
LYS_459 -2.57548 0.24524 4.45656 -0.70893 0.23397 0.40034 1.91564 -1.65845 -2e-05 -5e-05 -4.05592 0.23545 0 0 -0.47641 -0.79769 0 -0.04479 0.07319 2.28212 0 -0.07617 0 -1.5107 -0.42766 0.45361 -2.03615
GLU_460 -4.39102 0.6155 5.16325 -0.24001 0.0392 0.36527 1.43316 -2.03305 -0.01714 -0.15137 -1.52078 -0.57046 0 0 0 -0.73655 0 0.08128 0.01829 0 4.03272 -0.04333 0 -2.7348 -0.4702 0.60671 -0.55334
ASN_461 -4.77479 0.4007 4.00306 -0.19138 0.0449 0.31686 1.45332 -2.14564 -0.00953 -0.06524 -1.08635 -0.91925 0 0 0 0 0 0.06184 0.00369 0 1.66744 -0.50098 0 -0.93687 -0.27963 0.57244 -2.38542
ARG_462 -9.77935 0.75632 9.59463 -0.54035 0.05752 0.28535 3.99898 -4.22402 -0.01531 -0.12891 -5.84359 0.57989 0 0 -0.69517 -0.73655 0 0.01098 0.21865 2.52617 0 -0.08905 0 -1.2888 -0.34887 0.52955 -5.13193
TYR_463 -11.3001 1.65439 3.40797 -0.745 0.18527 0.3604 3.35881 -2.89134 -0.01827 -0.18085 -3.78822 0.04043 0 0 -0.67996 0 0 -0.01067 0.00482 0 2.93342 0.10524 0.08722 1.2797 -0.54125 0.99376 -5.74422
ARG_464 -10.3382 0.79982 8.22693 -0.60453 0.16505 0.32798 3.24796 -3.63671 -0.02047 -0.13765 -3.99919 0.67 0 0 0 -1.86047 0 0.43634 0.40427 2.5426 0 -0.18246 0 -1.2888 -0.40615 1.30988 -4.34378
ILE_465 -8.94424 1.77845 0.47191 -0.4881 0.3663 0.11698 1.70674 -1.72094 -0.0038 -0.02196 -2.00888 -0.11659 0 0 0 0 0 -0.03254 0.05852 0.30121 0 -0.68892 0 0.73287 -0.26848 1.564 -7.19749
PRO_466 -7.20158 0.9702 3.72317 -0.21921 0.02452 0.16204 2.57666 -1.83527 -0 -0 -1.73237 -0.1769 0 0 0 0 0 0.06069 0.0625 0.3038 0 -0.63396 0 -2.4119 -0.23696 1.44064 -5.12395
ARG_467 -7.92119 0.48705 10.2453 -0.80027 0.17275 0.55362 4.39672 -4.29594 -0.01819 -0.1208 -7.02282 0.70296 0 0 -0.87813 -0.91384 0 -0.11881 0.03712 2.18609 0 -0.11553 0 -1.2888 -0.28129 0.71703 -4.27698
SER_468 -3.52378 0.44997 3.93088 -0.02418 0 0.02183 1.48905 -1.832 -0.0014 -0.01944 -1.05719 -0.39606 0 0 0 0 0 -0.03505 0.00213 0.50437 0 0.29165 0.6016 -0.77834 -0.24863 0.35964 -0.26493
ALA_469 -5.78731 0.54811 3.09794 -0.02281 0 0 2.75585 -2.45556 -0.00303 -0.04907 -1.72981 -0.35202 0 0 0 0 0 -0.04357 0 0 0 -0.02173 0 1.8394 -0.11521 0.26508 -2.07374
LEU_470 -9.06992 1.13062 3.09674 -0.49628 0.17282 0.10855 2.21337 -2.88148 -0 -0 -1.82646 0.23861 0 0 0 0 0 0.01111 0.24705 0.48613 0 -0.24525 0 0.18072 -0.15243 0.50254 -6.28356
ARG_471 -6.49765 0.41213 6.62032 -0.55567 0.04388 0.30778 3.42548 -3.17725 -0 -0 -4.54983 0.39294 0 0 0 -1.00529 0 0.03262 0.12518 2.39015 0 -0.07114 0 -1.2888 -0.21482 0.68473 -2.92524
GLY_472 -4.11042 0.22845 5.17238 -5e-05 0 0 2.44779 -2.5559 -0 -0 -2.44913 -0.41721 0 0 0 0 0 -0.08776 0 0 0 -0.01057 0 0.83697 0.5765 0.40558 0.03663
ALA_473 -6.42174 0.58028 5.04617 -0.02292 0 0 2.4035 -3.24307 -0 -0 -2.0016 -0.34444 0 0 0 0 0 -0.04532 0 0 0 -0.22773 0 1.8394 0.50548 0.42069 -1.51132
LEU_474 -9.11892 0.85946 3.15969 -0.68833 0.23291 0.27145 2.55526 -2.70087 -0 -0 -2.54136 0.07505 0 0 0 0 0 0.02442 0.02224 0.90569 0 -0.24585 0 0.18072 -0.28595 0.63936 -6.65503
ARG_475 -7.92952 0.43884 6.66728 -0.75674 0.14727 0.5063 3.14066 -3.29986 -0.03838 -0.28478 -2.72953 0.20447 0 0 0 0 0 0.01068 0.05444 2.84285 0 -0.05539 0 -1.2888 -0.25319 0.44794 -2.17547
ARG_476 -8.72696 0.37372 8.34308 -0.68079 0.10559 0.42279 3.84924 -4.11605 -0.00918 -0.0647 -4.869 0.32871 0 0 -0.45739 0 0 -0.04555 0.22669 1.43701 0 -0.08796 0 -1.2888 -0.37205 0.43017 -5.20142
ASP_477 -6.18503 0.4431 7.02747 -0.11104 0.01194 0.34414 3.64145 -3.38526 -0.01524 -0.12621 -3.91035 -0.14071 0 0 0 -0.55741 0 0.23863 0.01269 0 1.91037 -0.07443 0 -2.3716 -0.31376 0.52587 -3.03537
LEU_478 -10.3695 1.20525 4.04833 -0.49227 0.24186 0.11426 2.96873 -3.25086 -0 -0 -2.65163 0.21782 0 0 0 0 0 0.05236 0.04022 0.4028 0 -0.26657 0 0.18072 -0.22813 0.48811 -7.29849
ARG_479 -9.32079 0.55214 7.47834 -1.02753 0.26283 0.76557 2.68313 -3.64946 -0.02274 -0.17195 -3.10128 -0.05629 0 0 0 0 0 0.0599 0.13301 3.60417 0 -0.1076 0 -1.2888 -0.32469 0.56163 -2.97041
THR_480 -4.82295 0.24419 5.00081 -0.20096 0.10848 0.07248 2.13764 -2.47566 -0 -0 -1.65854 -0.06875 0 0 0 0 0 0.02645 0.00308 0.06287 0 -0.01374 2.28252 -1.0874 -0.14272 0.45375 -0.07846
ALA_481 -3.83832 0.25632 2.51585 -0.02234 0 0 1.61251 -1.78574 -0 -0 -0.66969 -0.3509 0 0 0 0 0 0.14121 0 0 0 -0.30504 0 1.8394 -0.23153 0.3229 -0.51537
PHE_482 -8.55453 0.71963 4.10788 -0.56271 0.03773 0.22174 1.94062 -2.53581 -0.03167 -0.21113 -1.89758 -0.06584 0 0 0 0 0 0.01361 0.12699 0 2.51103 -0.00532 0 1.0402 -0.29912 0.44095 -3.00334
GLY_483 -1.86255 0.09672 2.49202 -0.00012 0 0 1.07727 -1.2073 -0.01224 -0.11319 -1.65987 -0.40379 0 0 0 0 0 -0.08556 0 0 0 -0.92976 0 0.83697 0.83435 0.33089 -0.60616
SER_484 -1.85491 0.54526 2.60898 -0.03055 0 0.07309 1.45468 -1.15 -0.0034 -0.06794 -1.79678 0.01631 0 0 -0.79813 0 0 0.1589 0.00707 0.06768 0 -0.50374 0.60366 -0.77834 0.78011 0.43417 -0.23387
GLY_485 -1.6258 0.42341 1.92041 -0.00047 0 0 0.88678 -0.8142 -0 -0 -0.18084 -0.2013 0 0 0 0 0 -0.10082 0 0 0 -0.31282 0 0.83697 0.12594 0.56475 1.52203
CYS:disulfide_486 -4.36364 1.51226 1.57797 -0.03259 0 0.02345 0.3175 -0.98031 -0 -0 -0.32512 -0.45172 0 0 0 0 0.18449 -0.01243 0.02792 1.11114 0 -0.45097 0 3.6196 0.27978 1.0762 3.11353
ASN_487 -4.78635 1.50147 3.24626 -0.16693 0.02335 0.2392 1.20304 -1.67518 -0.03227 -0.21162 -0.09671 -0.531 0 0 0 -0.49412 0 0.56515 0.13149 0 3.27104 -0.07144 0 -0.93687 2.21361 4.24571 7.63784
VAL_488 -6.12535 1.18159 1.18643 -0.27334 0.18008 0.05562 1.17834 -1.47918 -0.02249 -0.10827 0.57884 -0.12029 0 0 -0.43114 0 0 0.02072 0.02613 0.36167 0 -0.68573 0 1.9342 1.96307 4.49547 3.91636
SER_489 -3.59053 0.11445 3.50578 -0.02846 0.01672 0.02797 1.8612 -1.64724 -0 -0 -1.32583 -0.2691 0 0 0 -0.49412 0 -0.06278 0.01389 0.89737 0 -0.29837 0.63085 -0.77834 -0.4639 1.15075 -0.7397
LEU_490 -7.83247 1.45118 2.98534 -0.487 0.27228 0.09007 2.2929 -2.52146 -0 -0 0.00675 0.38862 0 0 -0.55482 0 0 0.00466 0.12705 0.33099 0 -0.19742 0 0.18072 -0.52909 0.72281 -3.26889
GLY_491 -2.8473 0.42938 2.38506 -9e-05 0 0 1.41534 -1.33691 -0 -0 -0.67542 -0.35421 0 0 -1.17852 0 0 0.20778 0 0 0 0.16835 0 0.83697 0.71975 0.84081 0.61098
GLY_492 -2.04984 0.28057 2.48424 -0.00026 0 0 1.38085 -1.26875 -0 -0 -0.7544 -0.15108 0 0 0 0 0 -0.08738 0 0 0 -0.96533 0 0.83697 0.96955 0.47338 1.14853
GLN_493 -1.86912 0.10966 1.47161 -0.79119 0.31989 1.12877 0.09546 -0.71008 -0.00286 -0.00816 -0.40235 -2.43526 0 0 0 0 0 -0.05489 0.14967 0 3.37735 -0.16524 0 -0.18838 -0.28208 0.25001 -0.00718
ILE_494 -3.62018 0.29428 2.77423 -0.4853 0.35345 0.10772 0.94497 -1.44133 -0 -0 -0.14592 0.07297 0 0 0 0 0 -0.05738 0.01294 0.48688 0 -0.65048 0 0.73287 -0.59354 0.34035 -0.87346
LEU_495 -5.70101 0.78259 0.99307 -0.48046 0.22513 0.08149 0.61369 -1.37821 -0.01823 -0.0651 -0.41233 0.37982 0 0 0 0 0 0.23231 0.01741 0.32788 0 -0.18251 0 0.18072 -0.50094 0.33699 -4.56769
CYS_496 -8.26505 0.87247 3.38717 -0.07537 0 0.04647 2.27292 -1.96541 -0.02109 -0.12426 -1.62111 -0.22772 0 0 0 0 0 -0.03406 0.01088 0.85995 0 0.17836 0 3.6196 -0.10485 0.95026 -0.24083
ASN_497 -3.80597 0.42499 1.65597 -0.42682 0.14287 0.85776 0.26841 -1.10267 -0.01562 -0.06408 -0.27661 -1.66983 0 0 0 0 0 0.05848 0.08634 0 2.36321 -0.70009 0 -0.93687 0.10879 1.08414 -1.9476
CYS:disulfide_498 -7.70678 1.69792 4.31613 -0.06621 0.00737 0.07094 2.79423 -2.35939 -0 -0 -2.29726 -0.22677 0 0 0 0 0.18449 0.33574 2.95097 0.89012 0 0.19105 0 3.6196 -0.14521 1.57232 5.82926
LYS_499 -5.80672 0.28147 5.45205 -0.32221 0.03434 0.14739 2.79865 -2.5193 -0.02828 -0.14319 -2.67612 0.0506 0 0 -0.79813 0 0 0.0107 0.06656 1.77208 0 0.03918 0 -1.5107 -0.29111 1.48506 -1.95768
VAL_500 -8.43234 0.87463 3.23711 -0.36459 0.22844 0.08877 2.21216 -2.43128 -0 -0 -1.28779 -0.13238 0 0 0 0 0 -0.05322 0.04465 0.90001 0 -0.08026 0 1.9342 -0.21137 0.87326 -2.59999
CYS_501 -8.84164 1.5614 4.79971 -0.08667 1e-05 0.0495 2.41088 -2.58953 -0 -0 -2.1889 -0.01652 0 0 0 0 0 0.24208 0.3228 0.49038 0 0.29243 0 3.6196 -0.24011 0.7709 0.59631
ILE_502 -7.07165 0.66421 5.25546 -0.50062 0.32539 0.10402 2.29934 -2.79434 -0 -0 -1.43637 -0.12926 0 0 0 0 0 0.10153 0.10294 0.65829 0 -0.3388 0 0.73287 -0.2071 0.86775 -1.36635
GLU_503 -7.37613 0.74255 7.11781 -0.49248 0.21531 1.05675 3.17477 -3.18119 -0 -0 -3.30584 -0.49891 0 0 0 -0.70489 0 -0.04405 0.15341 0 3.31462 -0.2441 0 -2.7348 -0.13581 0.82232 -2.12066
MET_504 -8.82517 0.75589 4.73237 -0.6094 0.10918 0.18315 2.60964 -2.57469 -0 -0 -1.41377 -0.02075 0 0 0 0 0 -0.02737 0.03358 0.92281 0 -0.18333 0 0.60916 -0.25973 0.77365 -3.1848
ARG_505 -7.94079 0.66538 6.93305 -0.94664 0.16784 0.76028 2.4319 -2.9506 -0 -0 -2.66361 0.29376 0 0 -0.40401 0 0 -0.05975 0.32981 2.50735 0 -0.08874 0 -1.2888 -0.34696 1.08044 -1.52008
ARG_506 -8.32687 0.8721 7.1658 -0.62821 0.11467 0.39352 3.16184 -3.05879 -0.02246 -0.09399 -2.0134 0.00508 0 0 0 0 0 0.19684 0.20123 2.27306 0 -0.09607 0 -1.2888 -0.40604 1.00897 -0.54153
ILE_507 -8.11384 1.4225 1.5852 -0.49583 0.51344 0.11286 1.68163 -1.96342 -0.00656 -0.02217 -1.19744 0.00707 0 0 0 0 0 0.20748 0.08269 0.35484 0 -0.76026 0 0.73287 -0.41214 0.82956 -5.44151
THR_508 -4.29988 0.28166 3.5888 -0.17483 0.09519 0.06283 2.51455 -1.9046 -0.05618 -0.23822 -2.46214 -0.3227 0 0 0 0 0 -0.05903 0.01604 0.11495 0 -0.05808 2.31899 -1.0874 -0.13656 0.58267 -1.22395
LEU_509 -6.59957 1.1043 0.57615 -0.51518 0.34142 0.12877 0.57513 -1.31763 -0.00656 -0.02217 -0.37956 0.02857 0 0 0 0 0 -0.04577 0.06059 1.06182 0 -0.2458 0 0.18072 0.17704 0.29633 -4.60142
LYS_510 -5.59775 0.72865 6.45579 -0.38502 0.05584 0.17259 2.73213 -2.62188 -0.07873 -0.29448 -5.22564 0.20721 0 0 0 0 0 0.16036 0.00834 1.85097 0 -0.03609 0 -1.5107 -0.05378 0.50913 -2.92305
ASP_511 -5.69968 0.31409 8.36373 -0.09925 0.00089 0.26336 3.93205 -3.13499 -0.0335 -0.2067 -7.22913 -0.73297 0 0 -1.39177 -1.30313 0 -0.04703 0.40467 0 4.08037 0.06243 0 -2.3716 -0.45053 0.69261 -4.58607
SER_512 -4.86028 0.53061 4.35353 -0.02387 0 0.03854 2.6065 -2.08178 -0.01309 -0.07654 -3.29168 -1.10365 0 0 -0.66392 0 0 0.08187 0.1645 1.48321 0 -0.45478 0.63327 -0.77834 -0.387 0.71301 -3.12988
VAL_513 -5.74665 0.53922 2.44372 -0.31846 0.2482 0.06861 0.95761 -1.70943 -0.01204 -0.12548 -0.79904 -0.43674 0 0 0 0 0 -0.00848 0.01168 0.12831 0 -0.45242 0 1.9342 -0.3168 0.44233 -3.15166
SER_514 -5.89805 0.42156 5.74645 -0.02586 0 0.04276 3.10893 -2.68893 -0.00817 -0.05485 -2.12806 -1.02599 0 0 -1.54001 0 0 0.00924 0.01518 1.81864 0 -0.0782 0.62213 -0.77834 -0.32097 0.22865 -2.53389
ASP_515 -2.42463 0.10369 2.9791 -0.11278 0.00814 0.34534 0.77557 -1.31542 -0.016 -0.19083 -0.65902 -0.2998 0 0 0 0 0 -0.05843 0.00487 0 1.82316 -0.09007 0 -2.3716 -0.29758 0.29034 -1.50595
PHE_516 -9.16401 2.00015 3.07384 -0.93536 0.11153 0.11467 3.15568 -2.57571 -0.00396 -0.02322 -1.74809 -0.48214 0 0 -0.84484 0 0 -0.02673 0.00974 0 2.30872 -0.02835 0 1.0402 -0.38961 0.78932 -3.61816
SER_517 -4.65384 0.18775 3.96104 -0.03337 0.02036 0.06072 1.17072 -1.94405 -0.02773 -0.29448 -0.7434 -0.51414 0 0 0 -0.54075 0 0.00547 0.003 0.34221 0 -0.13941 0.63765 -0.77834 0.01635 1.15173 -2.11251
GLU_518 -6.20576 1.12988 5.64779 -0.23025 0.0336 0.28063 2.83001 -2.49823 -0.00047 -0.01088 -2.73151 -0.20958 0 0 -0.67996 -0.24013 0 0.11007 0.23292 0 2.87344 -0.03339 0 -2.7348 -0.06585 1.81009 -0.69237
PRO_519 -6.38273 1.31271 3.66103 -0.1107 0 0.08235 1.0048 -1.3641 -0 -0 0.52625 0.3184 0 0 0 0 0 -0.06004 0.05183 0.09192 0 -1.26537 0 -2.4119 -0.35888 2.01175 -2.89268
PRO_520 -7.00957 0.96973 4.05579 -0.11092 0.0008 0.08265 1.24116 -1.65693 -0 -0 -1.67999 0.32064 0 0 -0.56913 0 0 -0.04953 0.06109 0.08712 0 -1.25851 0 -2.4119 -0.09716 1.10716 -6.91751
GLU_521 -4.67454 0.33917 5.39867 -0.37015 0.06857 0.64515 2.21053 -2.32313 -0.01868 -0.11042 -2.86622 -0.61249 0 0 0 0 0 0.00028 0.02856 0 3.31463 -0.05399 0 -2.7348 -0.17591 0.60596 -1.32881
ILE_522 -5.20328 0.44747 1.88091 -0.46005 0.33429 0.09835 0.45518 -1.51746 -0 -0 -0.33592 0.00973 0 0 0 0 0 -0.0389 0.07012 0.35908 0 -0.77911 0 0.73287 -0.37863 0.42578 -3.89957
ARG_523 -8.01125 0.59127 6.44275 -0.89537 0.26161 0.64749 2.96284 -3.13698 -0.02866 -0.10711 -3.26653 0.34605 0 0 0 -0.34452 0 0.11362 0.17876 2.46471 0 -0.10687 0 -1.2888 -0.24069 0.57427 -2.8434
TYR_524 -6.66828 0.70064 3.16859 -0.69408 0.12044 0.43041 2.14207 -2.152 -0.04394 -0.13806 -2.31256 -0.11047 0 0 -0.4728 0 0 0.01097 0.37494 0 1.91849 -0.21528 0.04459 1.2797 -0.15764 0.78393 -1.99034
ARG_525 -7.22939 0.67699 6.29804 -0.72482 0.14499 0.50328 3.28093 -2.90075 -0.01815 -0.07172 -3.32122 0.51946 0 0 0 0 0 -0.01469 0.25791 2.32644 0 0.07367 0 -1.2888 -0.15169 0.55735 -1.08216
ILE_526 -4.18359 0.72867 1.14746 -0.46674 0.42809 0.09637 0.56143 -1.06326 -0 -0 -0.62214 -0.01432 0 0 0 0 0 -0.08169 0.004 0.29858 0 -0.62754 0 0.73287 -0.15952 0.32607 -2.89525
ALA_527 -3.65749 0.35257 2.69354 -0.02339 0 0 1.95078 -1.59921 -0.01412 -0.07307 -2.18005 -0.23315 0 0 0 0 0 -0.01391 0 0 0 -0.00774 0 1.8394 -0.29538 0.27787 -0.98335
LYS_528 -4.16391 0.245 2.43629 -0.2963 0.03933 0.14273 0.53838 -1.23342 -0 -0 -0.2436 -0.17516 0 0 0 0 0 0.00691 0.01047 2.04542 0 0.00975 0 -1.5107 -0.21525 0.16169 -2.20238
ASN_529 -4.66229 0.65245 6.23694 -0.31747 0.07368 0.54572 4.09513 -2.80126 -0.01083 -0.1412 -4.72436 -0.67145 0 0 -0.96421 -0.80789 0 -0.0794 0.05429 0 2.06392 -0.2318 0 -0.93687 -0.15455 0.91374 -1.86772
PRO_530 -4.71455 0.98835 3.43899 -0.07704 0 0.04744 1.37651 -1.74346 -0 -0 -0.33277 0.58267 0 0 0 0 0 -0.2033 0.0293 0.35098 0 -0.76809 0 -2.4119 0.02107 1.10957 -2.30622
GLY_531 -3.60996 0.43368 3.76235 -5e-05 0 0 1.93726 -1.90766 -0 -0 -1.90044 -0.42502 0 0 -0.96421 0 0 -0.13058 0 0 0 0.4376 0 0.83697 0.34054 0.35877 -0.83076
THR_532 -6.37763 0.81314 5.33117 -0.11381 0.05321 0.0657 2.95346 -2.80598 -0.03432 -0.14038 -1.92973 -1.43741 0 0 0 -0.24854 0 -0.05748 0.01389 0.12736 0 -0.70073 2.31662 -1.0874 0.14906 0.59896 -2.51084
ALA_533 -4.53212 0.36103 3.14373 -0.0276 0.01056 0 1.53167 -1.86944 -0 -0 -1.06432 -0.60553 0 0 0 0 0 -0.09399 0 0 0 0.31244 0 1.8394 0.08873 0.6385 -0.26694
THR_534 -6.22761 0.54712 5.29682 -0.11054 0.06191 0.07535 2.54012 -2.8318 -0.04515 -0.28158 -2.81511 -0.52144 0 0 0 -0.24854 0 0.01262 0.03047 0.12284 0 -0.68095 2.27772 -1.0874 -0.0023 0.32444 -3.56302
VAL_535 -4.14324 0.5172 1.72343 -0.27994 0.20541 0.05638 0.77582 -1.32801 -0 -0 -0.36458 0.33812 0 0 0 0 0 0.00682 0.05328 0.17236 0 -0.16026 0 1.9342 -0.49399 0.38447 -0.60252
GLU_536 -4.95467 0.23697 5.73271 -0.46167 0.05539 0.61343 2.45369 -2.55379 -0.02716 -0.20905 -3.13264 -0.99931 0 0 0 -0.80789 0 0.0664 0.04409 0 3.77017 0.11965 0 -2.7348 -0.2862 0.4447 -2.63
ASP_537 -1.59892 0.11031 2.45074 -0.11734 0.01529 0.3332 0.49256 -1.10587 -0.01304 -0.13598 0.60118 -0.53082 0 0 0 0 0 -0.01511 0.01846 0 2.64181 -0.37332 0 -2.3716 -0.06147 0.35923 0.6993
GLY_538 -1.08739 0.11167 1.72206 -6e-05 0 0 0.88726 -0.8085 -0 -0 -0.8448 -0.38355 0 0 0 0 0 -0.12313 0 0 0 -1.45145 0 0.83697 -0.57962 0.36328 -1.35724
SER_539 -4.36036 0.48422 3.77718 -0.03181 0.01741 0.02936 2.35112 -1.96345 -0.00894 -0.03105 -2.28947 -0.14914 0 0 0 0 0 0.0683 0.01329 0.23435 0 0.29024 0.62875 -0.77834 0.02674 0.46063 -1.23099
LEU_540 -4.09282 0.33791 2.05224 -0.5826 0.1496 0.15167 0.878 -1.49959 -0.01563 -0.05691 -1.17773 0.21882 0 0 0 0 0 -0.01773 0.10677 0.68354 0 -0.3156 0 0.18072 0.51124 0.37784 -2.11027
PHE_541 -8.09747 0.60935 4.22082 -0.68693 0.10952 0.43667 2.8584 -2.7617 -0.00894 -0.03105 -2.35359 0.19801 0 0 0 0 0 -0.04933 0.49885 0 2.2135 -0.07777 0 1.0402 0.02366 0.41466 -1.44315
ASP_542 -4.65057 0.2766 4.46011 -0.11833 0.00514 0.35204 1.93805 -2.17061 -0.03218 -0.11806 -2.80456 -0.56849 0 0 0 0 0 -0.08997 0.06823 0 3.84109 -0.49738 0 -2.3716 -0.08834 0.49206 -2.07677
ILE_543 -9.35821 1.03381 3.76602 -0.53954 0.24603 0.15382 2.5115 -2.85171 -0.00111 -0.00308 -2.63652 0.05311 0 0 0 0 0 0.0762 0.2078 3.3038 0 -0.76662 0 0.73287 -0.31755 0.58093 -3.80849
GLU_544 -7.49793 0.73826 6.95192 -0.20543 0.01105 0.26772 3.56068 -3.09732 -0.03139 -0.14663 -4.86376 -0.40075 0 0 -0.74598 -1.02152 0 0.11904 0.13167 0 3.74827 0.06698 0 -2.7348 -0.25784 0.59753 -4.81023
VAL_545 -6.72647 0.17897 2.79669 -0.30572 0.1759 0.06738 2.04385 -2.06525 -0.01606 -0.16778 -2.34155 -0.59692 0 0 0 0 0 -0.02618 0.00191 0.37885 0 -0.29953 0 1.9342 -0.25068 0.42707 -4.79132
GLY_546 -4.48247 0.94529 2.8951 -0.00039 0 0 2.02302 -1.9012 -0 -0 -2.22433 -0.28474 0 0 0 0 0 -0.00357 0 0 0 0.64578 0 0.83697 0.39311 0.93901 -0.21841
PRO_547 -5.95647 0.93077 2.51474 -0.10793 0.00141 0.08023 1.36673 -1.19587 -0 -0 -1.27662 0.3201 0 0 0 0 0 -0.05505 0.06203 0.16211 0 -1.11966 0 -2.4119 0.21104 1.1791 -5.29523
GLU_548 -6.01164 0.40213 6.11301 -0.22356 0.03448 0.29485 3.18026 -2.57885 -0.01094 -0.1688 -4.44623 -0.43159 0 0 0 -0.85367 0 -0.01928 0.06355 0 3.33049 -0.0221 0 -2.7348 -0.63399 0.54166 -4.17501
GLY_549 -2.85847 0.11698 2.68938 -6e-05 0 0 1.48212 -1.42905 -0 -0 -1.64888 -0.38465 0 0 0 0 0 -0.16047 0 0 0 -1.50313 0 0.83697 -0.71769 0.46774 -3.10921
LEU_550 -7.99447 0.83595 2.21015 -0.48123 0.30384 0.08723 2.28127 -2.04163 -0.0174 -0.06639 -1.90283 0.37601 0 0 0 0 0 0.0274 0.23903 0.70843 0 -0.11609 0 0.18072 -0.77281 0.56712 -5.57571
THR_551 -4.55073 0.40118 2.4206 -0.17518 0.11275 0.06109 0.89696 -1.50496 -0.02558 -0.2272 -0.38589 -0.35371 0 0 0 0 0 -0.01039 0.0001 0.16622 0 -0.16675 2.36639 -1.0874 -0.26499 0.43332 -1.89417
PHE_552 -11.5092 1.37325 3.1132 -0.62508 0.27296 0.34393 2.43808 -2.93694 -0.0174 -0.06639 -2.59044 0.06684 0 0 0 0 0 0.46901 0.00035 0 2.55185 -0.22935 0 1.0402 0.69896 1.49415 -4.11203
PRO_553 -4.20846 0.48856 2.25979 -0.13197 0.00554 0.09563 1.1566 -1.04164 -0 -0 -1.54243 0.16289 0 0 -0.66392 0 0 0.0489 0.0259 0.26776 0 -0.66966 0 -2.4119 0.39211 1.50585 -4.26044
PHE_554 -8.54469 1.81115 2.50676 -0.64523 0.05314 0.28803 2.76598 -2.35661 -0 -0 -2.50469 0.20982 0 0 0 0 0 0.10011 0.22973 0 2.0129 -0.23973 0 1.0402 -0.41173 0.84324 -2.84162
VAL_555 -4.89287 0.48535 1.27102 -0.27309 0.18533 0.05847 1.31258 -1.41675 -0.00718 -0.02421 -1.3201 -0.32676 0 0 0 0 0 0.06305 0.01659 0.23266 0 -0.70979 0 1.9342 -0.32636 0.73962 -2.99824
LEU_556 -6.75454 0.86419 1.99256 -0.61432 0.30691 0.23712 2.47263 -1.94993 -0.00769 -0.02585 -2.66231 -0.05253 0 0 0 0 0 -0.00766 0.04375 1.38163 0 -0.31735 0 0.18072 -0.16011 0.49661 -4.57618
ARG_557 -6.87759 0.43689 7.14783 -0.81841 0.17592 0.5423 3.65428 -3.11067 -0.01284 -0.05421 -4.85066 0.38322 0 0 0 -1.05103 0 0.00021 0.41959 2.65997 0 0.18267 0 -1.2888 0.05746 0.74024 -1.66364
TYR_558 -10.5316 1.49533 5.40125 -0.84846 0.03992 0.17434 4.29426 -3.35165 -0.00769 -0.02585 -4.00239 -0.4307 0 0 0 -0.70489 0 0.00067 0.25789 0 2.32753 -0.21208 0.24642 1.2797 0.08676 0.75348 -3.75773
ARG_559 -6.32905 0.51083 5.45224 -0.62225 0.12317 0.30202 2.67773 -2.52811 -0 -0 -0.71165 0.57083 0 0 0 0 0 0.16578 0.19953 2.80729 0 0.1456 0 -1.2888 0.04685 0.84606 2.36809
GLY_560 -4.60295 0.62289 4.13813 -7e-05 0 0 1.74735 -2.24825 -0 -0 -0.5441 -0.33546 0 0 0 0 0 -0.07483 0 0 0 0.47534 0 0.83697 0.34331 1.05293 1.41128
HIS_561 -5.0995 0.20212 4.84471 -0.92243 0.05834 1.07539 0.97727 -2.24366 -0 -0 -0.44088 -2.87504 0 0 0 0 0 -0.04409 0.23629 0 1.70684 -0.09114 0 -0.45461 0.14696 1.24235 -1.68109
LYS_562 -3.18073 0.4249 3.1292 -0.29138 0.02207 0.10111 1.08025 -1.47848 -0 -0 0.32895 -0.08843 0 0 0 0 0 0.01022 0.02038 1.89234 0 0.24833 0 -1.5107 0.00996 1.05039 1.76837
PHE_563 -6.69698 1.32606 0.16207 -0.68806 0.03146 0.08906 0.51978 -0.92097 -0 -0 0.12129 -0.51802 0 0 0 0 0 0.00644 0.27429 0 2.33118 -0.29746 0 1.0402 1.38471 1.13057 -0.70437
PRO_564 -5.96651 0.96572 4.71113 -0.20242 0.0176 0.14856 2.22202 -1.83836 -0 -0 -2.36553 -0.04541 0 0 0 0 0 0.02043 0.02682 0.34195 0 -0.77897 0 -2.4119 1.025 1.08246 -3.04741
GLU_565 -3.61311 0.13272 4.23932 -0.4544 0.20516 1.41252 1.90396 -1.97284 -0.02345 -0.14967 -2.54914 -3.04582 0 0 0 0 0 -0.08432 0.00428 0 3.85662 -0.32115 0 -2.7348 -0.46877 0.47779 -3.18511
GLN_566 -7.92633 0.85748 4.76608 -0.64508 0.27581 1.07237 2.02804 -2.74866 -0.03329 -0.2463 -1.23932 -2.30391 0 0 0 0 0 0.07102 0.00345 0 4.5464 -0.25139 0 -0.18838 -0.50829 0.48472 -1.98559
LEU_567 -8.5006 1.01872 2.85012 -0.48135 0.21011 0.12718 2.23264 -2.37679 -0.01103 -0.10446 -1.60711 0.13096 0 0 0 0 0 0.0256 0.76172 0.37152 0 -0.26859 0 0.18072 -0.25696 0.80822 -4.88939
SER_568 -6.21549 0.68155 5.99745 -0.02283 0 0.02055 2.7689 -2.91964 -0 -0 -2.30383 -0.44075 0 0 0 0 0 -0.03903 0.02133 0.50376 0 0.31428 0.61762 -0.77834 -0.04613 0.66303 -1.17757
SER_569 -6.14205 0.5522 6.16653 -0.03098 1e-05 0.02154 3.29322 -3.14975 -0.00724 -0.08583 -3.41498 -0.00533 0 0 0 0 0 -0.02328 0.0052 0.52788 0 0.32943 1.75665 -0.77834 0.16066 0.52362 -0.30086
VAL_570 -8.32847 0.93478 4.30978 -0.32614 0.31652 0.07513 2.9264 -3.11373 -0 -0 -2.30513 -0.31198 0 0 0 0 0 -0.0681 0.0233 0.1542 0 -0.33584 0 1.9342 0.09607 0.70427 -3.31473
ILE_571 -6.68245 0.28594 3.20229 -0.66351 0.47807 0.15755 2.44435 -2.44796 -0 -0 -1.80201 0.19705 0 0 0 0 0 0.01432 0.02622 0.57183 0 -0.36175 0 0.73287 -0.09282 0.87855 -3.06145
ARG_572 -6.45068 0.44888 6.68649 -0.83072 0.13678 0.57927 2.96046 -3.02394 -0.02486 -0.21031 -2.32065 0.11336 0 0 0 -0.55826 0 0.07924 0.217 2.87844 0 -0.11652 0 -1.2888 -0.28316 0.81747 -0.19051
TYR_573 -10.2966 1.12813 6.65136 -0.54664 0.27196 0.26258 3.59265 -3.74715 -0.03271 -0.183 -2.08859 -0.34856 0 0 -0.4353 0 0 -0.01404 0.03805 0 3.21058 0.02105 0.00138 1.2797 -0.33486 0.82657 -0.74338
TRP_574 -12.2784 1.06532 5.3135 -0.67942 0.22463 0.3382 3.74047 -4.16752 -0.02797 -0.20693 -4.09603 -0.44514 0 0 0 -0.55741 0 0.38276 0.01091 0 3.5415 0.1686 0 1.6906 -0.32998 0.84024 -5.47203
GLU_575 -6.37917 0.57446 6.95858 -0.22015 0.02263 0.29593 3.24634 -3.12485 -0.04927 -0.28514 -3.14134 -0.5702 0 0 0 -0.55826 0 -0.00578 0.03155 0 3.03428 -0.34632 0 -2.7348 -0.57591 0.75353 -3.0739
GLU_576 -5.23526 0.41571 6.27097 -0.32429 0.04426 0.43632 2.87126 -2.77208 -0 -0 -2.16742 -0.47448 0 0 0 0 0 -0.06435 0.05747 0 2.93866 0.19835 0 -2.7348 -0.14391 0.66978 -0.01379
ASN_577 -3.1966 0.17309 3.25731 -0.32349 0.0705 0.62174 0.82339 -1.68555 -0.00507 -0.02315 -0.06134 -1.62109 0 0 0 0 0 -0.0055 0.1202 0 2.99088 -0.11127 0 -0.93687 -0.04356 0.44824 0.49186
ASP_578 -2.98071 0.34836 3.89632 -0.11811 0.01783 0.36547 0.78117 -1.68122 -0.0032 -0.01623 -0.28148 -0.22832 0 0 0 0 0 0.00474 0.00055 0 2.36138 -0.35122 0 -2.3716 -0.64927 0.24104 -0.6645
GLY_579 -4.041 0.65644 4.13862 -0.00033 0 0 2.19018 -2.1703 -0.00504 -0.02267 -2.45232 -0.14214 0 0 0 0 0 0.177 0 0 0 -1.15849 0 0.83697 -0.2773 0.50565 -1.76475
LYS_580 -7.98809 1.28444 6.15764 -0.89272 0.76279 1.06908 1.87313 -2.65175 -0.02684 -0.20355 0.05863 -0.58284 0 0 -0.47986 0 0 -0.00794 0.99121 4.02818 0 0.2983 0 -1.5107 0.78234 1.27017 4.23161
ASN_581 -7.11358 0.94915 7.43373 -0.30894 0.01784 0.60231 3.08816 -3.38958 -0 -0 -1.79497 -0.75686 0 0 -0.1349 0 0 0.28222 0.00278 0 2.11712 -0.97908 0 -0.93687 0.19791 1.665 0.94145
GLY_582 -4.50912 0.44796 4.32952 -0.00039 0 0 1.55825 -2.35132 -0.00575 -0.0865 -0.00617 -0.15676 0 0 0 0 0 -0.05265 0 0 0 -1.50927 0 0.83697 -0.3445 1.3036 -0.54614
MET_583 -7.02645 1.1628 4.69997 -0.54059 0.14007 0.19284 1.77706 -2.31791 -0.02546 -0.09717 -1.0714 -0.20433 0 0 0 0 0 -0.04567 0.35976 1.00029 0 0.18635 0 0.60916 -0.11564 1.00773 -0.30859
ALA_584 -5.8906 0.69672 2.38529 -0.03002 0.00881 0 2.43838 -2.274 -0.01878 -0.169 -2.83967 -0.48573 0 0 0 0 0 0.03638 0 0 0 -0.03704 0 1.8394 -0.02273 0.74139 -3.6212
TRP_585 -6.24088 0.28048 5.30783 -1.13154 0.32756 0.81506 2.23492 -2.72098 -0.02745 -0.23998 -3.08719 -0.25485 0 0 -0.45739 0 0 -0.02924 0.46148 0 3.08198 -0.09062 0 1.6906 0.70748 0.57895 1.20622
LEU_586 -8.29705 1.65741 0.2221 -0.53129 0.18781 0.12648 1.3757 -1.91694 -0 -0 -0.99271 0.25753 0 0 0 0 0 0.11584 0.05834 0.40328 0 -0.25919 0 0.18072 0.58024 1.17359 -5.65814
GLY_587 -3.02995 0.10663 2.61626 -0.00024 0 0 1.48243 -1.50721 -0.00625 -0.06475 -1.75486 -0.17974 0 0 0 0 0 -0.11937 0 0 0 -0.87174 0 0.83697 0.14991 1.04784 -1.29407
GLY_588 -2.48701 0.27123 2.90729 -0.0004 0 0 1.34118 -1.43819 -0.00281 -0.02991 -1.07782 -0.17431 0 0 0 0 0 -0.11304 0 0 0 -0.83577 0 0.83697 0.15501 0.29771 -0.34987
LEU_589 -6.0188 0.78832 3.36673 -0.49083 0.14275 0.14271 2.17606 -2.10099 -0 -0 -1.48541 -0.11536 0 0 0 0 0 -0.01353 0.17599 0.37694 0 0.60432 0 0.18072 0.25902 0.34997 -1.66139
ASP_590 -5.2071 0.63018 7.19384 -0.17734 0.14056 0.59331 2.81929 -3.14824 -0.00825 -0.05755 -4.59235 -2.56826 0 0 -0.27128 0 0 -0.05461 0.12649 0 4.60436 0.1298 0 -2.3716 -0.00174 0.80776 -1.41275
SER_591 -3.76262 0.23338 4.43622 -0.02967 0.00011 0.04846 1.4716 -2.04723 -0.02692 -0.29303 -2.32553 -0.93714 0 0 -0.27128 0 0 -0.08519 0.00507 0.15923 0 -0.28677 0.6472 -0.77834 -0.50389 0.62602 -3.72033
THR_592 -5.64142 0.46788 6.20839 -0.12909 0.07106 0.07386 2.76597 -2.82042 -0.05278 -0.37148 -1.51772 -0.76864 0 0 -0.79175 0 0 0.03545 0.05755 0.02493 0 -0.42876 2.42228 -1.0874 -0.50438 0.27095 -1.71552
GLY_593 -4.20176 0.11443 4.73153 -5e-05 0 0 2.09185 -2.30334 -0.01678 -0.04739 -1.78893 -0.37638 0 0 -0.65165 0 0 -0.15897 0 0 0 -1.40335 0 0.83697 -0.53843 0.33255 -3.3797
LYS_594 -8.4088 0.44088 9.34273 -0.57599 0.13181 0.51212 3.01438 -3.79606 -0.02974 -0.12454 -3.48017 0.29332 0 0 -0.69377 0 0 0.12158 0.18872 1.70034 0 0.00633 0 -1.5107 -0.13103 0.4955 -2.50307
GLY_595 -4.18528 0.1822 3.77945 -4e-05 0 0 2.17628 -2.03707 -0.01549 -0.06149 -1.8425 -0.36733 0 0 0 0 0 -0.14772 0 0 0 -1.40607 0 0.83697 -0.18373 0.65841 -2.61341
ARG_596 -11.742 1.33769 10.7452 -0.69943 0.11304 0.48195 5.28318 -4.96425 -0.03438 -0.2143 -3.82822 0.18292 0 0 -1.17363 0 0 0.00122 1.52169 2.38038 0 -0.09123 0 -1.2888 -0.46897 1.52655 -0.93136
PHE_597 -11.7218 2.44792 1.68152 -0.54207 0.13653 0.26608 2.34241 -2.90746 -0.02219 -0.1045 -2.1013 0.0832 0 0 0 0 0 0.05447 0.04048 0 2.49906 -0.31154 0 1.0402 -0.12886 1.75606 -5.49179
ALA_598 -4.88753 0.33996 3.00423 -0.022 0 0 2.50071 -2.2042 -0 -0 -2.85472 -0.38379 0 0 0 0 0 0.19117 0 0 0 -0.1606 0 1.8394 0.06162 0.66747 -1.9083
LEU_599 -7.76293 1.14922 2.10493 -0.4349 0.17912 0.06376 1.68512 -2.00277 -0.00875 -0.05967 -1.19462 0.28092 0 0 0 0 0 -0.01494 0.28618 0.39005 0 -0.2931 0 0.18072 -0.08273 0.60238 -4.93202
LYS_600 -5.01995 0.28653 6.37859 -0.66952 0.19381 0.41643 2.81222 -2.50662 -0 -0 -5.14769 0.35013 0 0 0 0 0 0.05769 0.10757 2.63614 0 0.1924 0 -1.5107 -0.1548 0.70927 -0.86849
ASP_601 -2.7345 0.20173 4.2198 -0.12707 0.03381 0.3987 1.43882 -1.60261 -0.00196 -0.03365 -3.47192 -0.94426 0 0 0 0 0 -0.06075 0.01063 0 2.50035 -0.59404 0 -2.3716 -0.20305 0.2983 -3.04326
ILE_602 -7.1346 1.36907 2.73996 -0.50055 0.47884 0.10432 1.72399 -2.20558 -0 -0 -1.51664 0.39625 0 0 0 0 0 0.00724 0.02915 0.45466 0 -0.47192 0 0.73287 -0.53195 0.42182 -3.90309
LYS_603 -7.68789 0.96816 7.61465 -0.32996 0.0409 0.16694 4.33349 -3.2481 -0.08588 -0.30422 -6.37569 0.00745 0 0 0 -0.6734 0 0.14994 0.14932 2.461 0 0.05862 0 -1.5107 -0.33152 0.60913 -3.98778
ILE_604 -7.17245 0.62505 2.25673 -0.44865 0.30191 0.08742 1.44429 -1.97595 -0 -0 -1.66367 0.03078 0 0 0 0 0 -0.02761 0.06636 0.34913 0 -0.69393 0 0.73287 -0.23683 0.78017 -5.54438
PHE_605 -7.80626 1.38136 3.29424 -0.91567 0.1496 0.07516 2.38224 -2.3499 -0.01851 -0.07617 -2.10497 -0.60933 0 0 0 0 0 -0.01551 6e-05 0 2.76707 -0.18032 0 1.0402 -0.29791 0.92504 -2.35959
GLU_606 -4.726 0.33147 3.07896 -0.22422 0.04856 0.36467 0.34783 -1.68493 -0.00079 -0.00214 -0.20118 -0.51064 0 0 0 0 0 0.00823 0.13544 0 3.75029 0.31213 0 -2.7348 0.22912 0.5974 -0.88063
TRP_607 -9.98958 1.66373 4.49156 -0.95075 0.10574 0.30695 2.56406 -3.00603 -0.0022 -0.00621 -1.96933 -0.68717 0 0 0 0 0 0.03801 0.42606 0 3.03598 -0.156 0 1.6906 0.30424 0.79783 -1.3425
ASP_608 -5.30261 0.50267 6.80622 -0.21552 0.13164 0.68478 2.12334 -2.8143 -0.00924 -0.04901 -3.70751 -1.62716 0 0 -0.57486 -0.48101 0 -0.05713 0.02647 0 2.0856 -0.41415 0 -2.3716 -0.09611 0.85015 -4.50934
LEU_609 -7.92087 1.08121 2.27005 -0.5279 0.21328 0.15968 1.62309 -2.12647 -0.0022 -0.00621 -0.27797 0.13205 0 0 0 0 0 -0.05618 0.16696 0.0852 0 -0.13853 0 0.18072 -0.3533 0.53115 -4.96625
ASN_610 -3.28956 0.1601 3.79021 -0.37525 0.04009 0.77038 1.29964 -1.67116 -0 -0 -1.86862 -0.52259 0 0 -0.57486 0 0 -0.06054 0.02318 0 2.88213 -0.62272 0 -0.93687 -0.6477 0.40146 -1.20268
GLN_611 -4.3312 0.49554 4.70438 -0.59693 0.11646 0.59258 1.41847 -2.08931 -0 -0 -2.01423 -0.58046 0 0 0 -0.48101 0 -0.01712 0.01585 0 2.29243 -0.1004 0 -0.18838 -0.42008 0.20574 -0.97768
LYS_612 -1.17244 0.11744 1.01435 -0.33047 0.03817 0.1911 0.01722 -0.53212 -0 -0 0.01171 -0.17198 0 0 0 0 0 0.00385 0.00265 1.53843 0 0.22317 0 -1.5107 0.32311 0.21575 -0.02076
ILE_613 -5.87718 0.6645 2.52423 -0.48072 0.3042 0.07888 1.77742 -1.75112 -0 -0 -0.09437 0.23714 0 0 0 0 0 5.33438 0.01972 0.45075 0 -0.04731 0 0.73287 0.2774 12.8818 17.0326
ASN_614 -3.46467 0.23949 3.19285 -0.39351 0.07863 0.77433 1.27907 -1.55679 -0 -0 -1.55587 -1.81027 0 0 0 0 0 -0.06127 0.05352 0 2.33407 -0.69101 0 -0.93687 -0.06817 13.2789 10.6924
GLU_615 -5.33331 0.48253 4.41928 -0.2217 0.04074 0.32567 2.0117 -2.14859 -0 -0 -0.82307 -0.59682 0 0 0 0 0 -0.02648 0.0126 0 3.01814 -0.32659 0 -2.7348 -0.27995 0.59108 -1.58958
TYR_616 -9.75282 1.02873 4.95187 -0.87638 0.13353 0.37839 2.43806 -3.32529 -0.00566 -0.03 -2.12595 -0.33393 0 0 0 -0.68624 0 -0.01983 0.08992 0 2.20516 -0.2344 0.16892 1.2797 -0.36209 0.40641 -4.67188
ILE_617 -8.16439 1.04154 4.51834 -0.50327 0.42193 0.0902 2.45443 -2.99027 -0.00454 -0.03142 -1.50657 0.25718 0 0 0 0 0 -0.06358 0.17241 0.45242 0 -0.46761 0 0.73287 0.08901 0.6702 -2.83113
LYS_618 -5.09446 0.421 4.72048 -0.4296 0.08383 0.23147 1.84582 -2.25905 -0 -1e-05 -1.0437 -0.07684 0 0 0 0 0 -0.03255 0.03172 1.88619 0 -0.00199 0 -1.5107 0.03093 0.49325 -0.70419
GLU_619 -4.65316 0.25196 5.81253 -0.42801 0.08937 0.90051 2.03417 -2.52357 -0.03455 -0.21399 -2.78528 -0.5438 0 0 0 0 0 -0.05117 0.06284 0 2.91006 -0.02944 0 -2.7348 -0.28487 0.32822 -1.89295
ARG_620 -9.72141 0.87104 10.5737 -0.90004 0.27221 0.61399 4.90182 -4.74162 -0.02835 -0.28143 -4.84281 0.24989 0 0 -0.99287 0 0 0.19321 0.23895 1.93818 0 -0.17491 0 -1.2888 -0.25153 0.76515 -2.60568
GLY_621 -4.10195 0.75658 3.46528 -4e-05 0 0 1.00996 -1.94244 -0 -0 -1.26209 -0.4246 0 0 0 0 0 -0.10941 0 0 0 -1.14127 0 0.83697 -0.35531 0.75005 -2.51826
MET_622 -7.54734 1.03071 3.48244 -0.50086 0.31392 0.22204 1.72167 -1.88353 -0 -0 -1.29663 -0.47165 0 0 0 0 0 -0.05555 1.20745 1.70045 0 0.43933 0 0.60916 0.08762 0.60662 -0.33412
ARG_623 -9.29631 0.80736 9.69411 -0.74699 0.08875 0.54492 3.85356 -4.44473 -0.06086 -0.28209 -3.41337 0.30969 0 0 -0.71826 0 0 0.00463 0.12243 2.90413 0 -0.0782 0 -1.2888 0.38353 1.06445 -0.55205
GLY_624 -3.52772 0.3842 2.72536 -0.00141 0 0 0.31667 -1.50932 -0.03594 -0.11543 -1.0097 -0.3353 0 0 0 0 0 0.01643 0 0 0 -1.53919 0 0.83697 0.29626 0.73704 -2.7611
LYS_625 -6.99348 0.66363 9.0116 -0.32117 0.03938 0.15757 4.01563 -3.40788 -0.01323 -0.10064 -6.10844 -0.13963 0 0 -0.8811 -1.44905 0 0.0442 0.06304 2.06867 0 0.00963 0 -1.5107 0.23329 0.52387 -4.09481
GLU_626 -2.15084 0.186 2.54579 -0.19824 0.04196 0.29151 0.54894 -1.00724 -0.01323 -0.10065 -0.25449 -0.57811 0 0 0 0 0 -0.03038 0.01152 0 2.51833 0.05851 0 -2.7348 1.25385 0.71499 1.10342
LYS_627 -4.16079 0.50144 4.26903 -0.32376 0.04839 0.18727 2.40874 -1.92184 -0.01018 -0.08258 -3.42297 -0.25387 0 0 0 0 0 -0.00828 0.02383 1.77483 0 0.04238 0 -1.5107 1.18915 0.36433 -0.88558
GLU_628 -6.6898 0.58387 8.22664 -0.34084 0.12014 0.4122 3.32649 -3.55912 -0 -0 -3.64215 -0.6277 0 0 0 0 0 0.04068 0.08303 0 2.96583 -0.09002 0 -2.7348 -0.06354 0.30816 -1.68094
LEU_629 -7.0521 0.65871 3.73421 -0.51335 0.30081 0.13873 1.14278 -2.30321 -0.02417 -0.15495 -1.42377 0.14421 0 0 0 0 0 0.09814 0.05798 0.11098 0 -0.14147 0 0.18072 -0.2233 0.47238 -4.79667
LEU_630 -4.35162 0.4567 4.18797 -0.47181 0.20911 0.09954 1.91193 -2.06889 -0 -0 -1.64166 0.1529 0 0 0 0 0 0.08171 0.03072 0.41134 0 -0.24885 0 0.18072 -0.22156 0.57832 -0.70344
GLU_631 -3.73149 0.1659 5.2245 -0.18756 0.01848 0.22528 2.14658 -2.21222 -0.00761 -0.09501 -1.70884 -0.56251 0 0 0 -0.97238 0 0.10957 0.06789 0 3.27999 -0.34372 0 -2.7348 -0.26346 0.68569 -0.89572
MET_632 -8.17056 0.75568 3.38456 -0.48058 0.31214 0.22082 1.61962 -1.99819 -0.01018 -0.08258 -0.74164 -0.49564 0 0 0 0 0 -0.03781 0.1241 2.90219 0 -0.05719 0 0.60916 -0.5053 0.62312 -2.02826
GLY_633 -3.1794 0.43104 4.11295 -5e-05 0 0 2.25133 -2.04154 -0 -0 -1.80193 -0.38418 0 0 0 0 0 -0.15395 0 0 0 -1.404 0 0.83697 -0.30047 0.46794 -1.16528
GLU_634 -6.37166 0.84549 7.25824 -0.3414 0.11041 0.37363 3.17413 -3.0345 -0.06524 -0.33837 -3.95143 -0.5883 0 0 0 -1.35333 0 -0.04272 0.00699 0 3.74508 -0.20916 0 -2.7348 -0.26597 0.4712 -3.3117
SER_635 -1.50104 0.18778 2.05134 -0.03051 0.00067 0.05084 0.48139 -0.93536 -0.03154 -0.26724 0.25642 -0.92686 0 0 0 0 0 -0.11134 0.02365 0.15447 0 -0.30655 0.63646 -0.77834 -0.3996 0.41637 -1.02901
SER_636 -2.00879 0.21648 2.48498 -0.03374 0.01229 0.0619 1.31988 -1.17446 -0.00737 -0.1123 -0.78548 -0.60422 0 0 0 0 0 -0.04351 0.00123 0.44483 0 -0.02134 0.60211 -0.77834 -0.16065 0.23793 -0.34857
LEU_637 -7.64141 1.40059 3.83327 -0.49513 0.30745 0.09156 1.263 -2.33688 -0.04966 -0.22933 -0.62797 0.3493 0 0 0 0 0 0.07487 0.07803 0.38327 0 -0.29544 0 0.18072 -0.15157 1.0005 -2.86484
PRO_638 -3.62062 0.64009 2.96695 -0.18233 0.00059 0.12713 1.72796 -1.32819 -0 -0 -1.66097 0.0523 0 0 0 0 0 0.03071 0.03167 0.83121 0 -0.9218 0 -2.4119 -0.63347 1.0996 -3.25106
ASP_639 -3.13444 0.20867 4.27439 -0.12043 0.01407 0.35519 2.08111 -1.90898 -0 -0 -3.022 -0.29362 0 0 0 -0.6734 0 0.10894 0 0 3.53077 -0.6485 0 -2.3716 -0.5457 0.69416 -1.45139
GLY_640 -3.39868 0.24321 2.9797 -0.00015 0 0 1.23872 -1.66793 -0.00054 -0.00212 -0.97001 -0.2575 0 0 0 0 0 -0.11735 0 0 0 -1.34985 0 0.83697 -0.10856 0.68775 -1.88637
LEU_641 -5.97065 0.53204 1.18726 -0.46338 0.21536 0.10202 1.3202 -1.43762 -0.02912 -0.15076 -0.45082 0.02413 0 0 0 0 0 0.17983 0.00132 1.06755 0 -0.32457 0 0.18072 0.08389 0.59846 -3.33414
ILE_642 -7.77247 1.74232 3.81723 -0.50816 0.53599 0.11786 2.02657 -2.46561 -2e-05 -4e-05 -2.00467 0.00977 0 0 0 0 0 0.2012 0.0478 0.41482 0 -0.77625 0 0.73287 -0.13158 1.29168 -2.72067
PRO_643 -5.48989 1.23105 1.68442 -0.17344 0.06292 0.12231 1.82948 -1.14663 -0 -0 -1.6547 0.0026 0 0 0 0 0 0.17652 0.01451 0.2277 0 -0.8018 0 -2.4119 0.52241 1.46755 -4.3369
TYR_644 -7.44028 1.14775 4.6692 -0.9518 0.18476 0.41158 2.71912 -2.63312 -0 -0 -2.70122 -0.34866 0 0 -0.61252 0 0 0.10692 0.01562 0 2.28287 0.15524 0.04694 1.2797 2.17861 1.20596 1.71665
LYS_645 -3.78729 0.78309 2.60901 -0.31584 0.03894 0.15218 1.32323 -1.35801 -0 -0 -0.26523 0.00763 0 0 0 0 0 -0.10603 0.03508 1.74479 0 -0.07106 0 -1.5107 1.22396 0.76391 1.26766
PHE_646 -3.86407 0.46229 2.06297 -0.70424 0.07091 0.43796 1.00649 -1.29754 -0.00277 -0.00871 -0.90316 0.12311 0 0 0 0 0 0.02351 0.23754 0 1.9658 -0.19974 0 1.0402 -0.57517 0.33632 0.21172
PHE_647 -7.99693 1.07629 3.58718 -0.64274 0.20739 0.37774 2.17962 -2.33005 -0 -0 -2.57706 -0.01131 0 0 0 0 0 -0.02911 0.00319 0 2.34344 -0.31752 0 1.0402 0.06078 0.57994 -2.44894
GLU_648 -1.76082 0.46208 1.71904 -0.2461 0.04635 0.40527 0.00247 -0.70379 -0.00277 -0.00871 0.45009 -0.47015 0 0 0 0 0 0.00061 0.00232 0 3.29806 0.22086 0 -2.7348 0.61264 0.83237 2.12502
GLU_649 -2.482 0.80054 2.0363 -0.20374 0.02044 0.30795 0.43081 -0.90532 -0 -0 0.39664 -0.58331 0 0 0 0 0 0.10074 0.00981 0 3.2763 0.04868 0 -2.7348 0.37012 0.89788 1.78705
ARG_650 -1.79056 0.14533 2.03034 -0.47704 0.08416 0.30437 0.81863 -0.89145 -0 -0 -0.1547 -0.19264 0 0 0 0 0 -0.07133 0.00519 1.66507 0 -0.18188 0 -1.2888 0.08686 0.52568 0.61724
GLU_651 -3.12992 0.27728 3.04075 -0.25282 0.05808 0.41957 0.41722 -1.24653 -0 -0 -0.28021 -0.57649 0 0 0 0 0 0.05025 0.0895 0 2.93138 -0.09155 0 -2.7348 -0.3165 0.28268 -1.06213
CYS_652 -4.82914 0.66718 1.41955 -0.07028 0.00075 0.06294 0.1643 -0.82379 -0.01411 -0.04745 -0.06473 -0.33767 0 0 0 0 0 -0.00664 0.03348 0.24518 0 -0.31483 0 3.6196 -0.41768 0.57587 -0.13747
LEU_653 -5.53878 0.44527 1.28586 -0.6449 0.23827 0.20349 1.36503 -1.32291 -0.00053 -0.00208 -0.70641 0.23656 0 0 0 0 0 0.25077 0.09614 0.56866 0 -0.37261 0 0.18072 -0.14651 0.69866 -3.16528
PHE_654 -10.0464 1.96513 2.9129 -0.75636 0.26582 0.28734 1.60399 -2.43442 -0.01411 -0.04745 0.32439 -0.00112 0 0 0 0 0 1.39706 0.32679 0 3.96601 -0.02458 0 1.0402 5.71688 1.86812 8.35023
PRO_655 -4.55014 0.63869 1.3429 -0.13952 0.02617 0.08604 0.42794 -0.69092 -0 -0 0.88458 0.63467 0 0 0 0 0 0.29506 0.01048 0.07482 0 0.5512 0 -2.4119 6.05784 1.84133 5.07925
TYR_656 -9.59187 1.27301 3.88983 -0.65204 0.03433 0.30573 2.07719 -2.61665 -0.00604 -0.06186 -1.56179 -0.0899 0 0 -0.61252 0 0 0.82259 0.13862 0 2.51349 0.27481 0.48363 1.2797 0.28758 1.90798 0.09582
LYS_657 -1.95389 0.114 2.09548 -0.34749 0.03677 0.1336 0.66594 -0.89533 -0 -0 0.0702 0.05879 0 0 0 0 0 0.13141 0.00199 1.84117 0 0.03581 0 -1.5107 0.75066 2.15724 3.38565
GLU_658 -2.28979 0.08274 1.72722 -0.25039 0.0427 0.41922 0.16045 -0.83077 -0.00462 -0.08194 0.04659 -0.50083 0 0 0 0 0 0.03281 0.00336 0 3.01675 0.23136 0 -2.7348 1.05468 0.61797 0.74272
ASN_659 -3.60902 0.28406 2.26322 -0.26783 0.05284 0.48674 0.6149 -1.32191 -0.01418 -0.21189 -0.18825 -0.8146 0 0 0 0 0 -0.03666 0.07637 0 2.00922 -0.60101 0 -0.93687 0.19656 0.23621 -1.78211
LEU_660 -2.90754 0.08407 2.59958 -0.47206 0.19128 0.09005 0.82612 -1.28059 -0 -0 -1.11531 0.27249 0 0 -0.4353 0 0 -0.00842 0.1114 0.44262 0 -0.34647 0 0.18072 -0.25101 0.27933 -1.73901
LYS_661 -1.88955 0.29642 1.82372 -0.30605 0.03231 0.13557 0.45639 -0.83526 -0 -0 0.02681 0.20434 0 0 0 0 0 -0.00443 0.01084 1.91259 0 0.07089 0 -1.5107 -0.43817 0.70937 0.69511
PRO_662 -3.85004 0.41117 1.61166 -0.17712 0.00108 0.12346 0.53718 -0.76548 -0 -0 -0.14863 0.22188 0 0 0 0 0 0.06294 0.02523 0.37767 0 -0.93354 0 -2.4119 -0.24696 1.01818 -4.14322
GLN_663 -3.98665 0.38728 2.2019 -0.65453 0.30843 1.12817 1.00581 -1.25204 -0 -0 1.35746 -1.85307 0 0 0 0 0 0.37199 0.07807 0 3.80796 1.08773 0 -0.18838 3.73712 1.11875 8.65601
TRP_664 -10.5755 1.4858 3.99967 -0.79021 0.2532 0.34982 0.70895 -2.65875 -0 -0 0.23016 0.18573 0 0 0 0 0 0.26322 0.00053 0 3.47022 -0.31398 0 1.6906 5.29225 1.77449 5.36623
SER_665 -3.31891 0.12458 3.64772 -0.02749 0 0.02195 2.18727 -1.81121 -0.01075 -0.0757 -2.0652 -0.06406 0 0 0 0 0 -0.01494 0.00126 0.48877 0 0.05304 0.60079 -0.77834 1.47128 1.24812 1.67817
GLU_666 -4.58781 0.58885 3.95409 -0.3383 0.09429 0.4514 1.13488 -1.74462 -0.01103 -0.1045 -1.59446 -0.38964 0 0 0 -0.41133 0 0.20684 0.03019 0 2.86288 0.18744 0 -2.7348 -0.07228 0.45406 -2.02384
VAL_667 -7.32671 0.78127 2.85079 -0.24224 0.12279 0.04584 2.55349 -2.37317 -0.00456 -0.01295 -2.40659 -0.27193 0 0 0 0 0 0.16089 0.06629 0.32999 0 -0.79382 0 1.9342 -0.18881 0.7268 -4.04844
GLN_668 -5.91782 0.41749 5.885 -0.26607 0.02646 0.21577 3.60556 -2.6751 -0.0154 -0.05747 -5.42807 -0.49451 0 0 0 -1.02678 0 0.00135 0.05015 0 3.7996 0.1635 0 -0.18838 -0.21908 0.80349 -1.3203
TYR_669 -10.3728 1.57313 2.26015 -0.68577 0.2129 0.36921 2.61153 -2.64028 -0.01442 -0.04773 -2.18001 -0.21836 0 0 0 0 0 0.05013 0.01849 0 2.40798 -0.07057 0.00111 1.2797 0.11178 0.92704 -4.4068
THR_670 -5.74643 0.35096 4.0648 -0.16739 0.07919 0.05993 2.50551 -2.31164 -0.01737 -0.06336 -2.78966 -0.26424 0 0 0 0 0 0.01202 0.00756 0.14953 0 -0.13919 2.27862 -1.0874 0.16559 0.72022 -2.19278
ILE_671 -8.47651 0.97373 2.02159 -0.61331 0.32115 0.12282 2.68045 -2.27391 -0.01232 -0.0414 -2.57105 0.29527 0 0 0 0 0 -0.01901 0.10369 0.9636 0 -0.74196 0 0.73287 -0.22906 0.69031 -6.07305
GLU_672 -6.18795 0.49863 5.19826 -0.20972 0.03089 0.2995 3.21958 -2.75736 -0.01288 -0.04738 -3.79999 -0.5408 0 0 0 0 0 0.04234 0.09509 0 3.46977 0.2494 0 -2.7348 -0.2136 0.67819 -2.72284
VAL_673 -8.64665 0.72585 3.28439 -0.26592 0.14517 0.05286 3.28701 -3.02442 -0.00141 -0.00381 -2.33093 -0.2665 0 0 0 0 0 0.03374 0.02913 0.23965 0 -0.75858 0 1.9342 -0.14913 0.59932 -5.11602
GLY_674 -3.65328 0.29199 2.86984 -6e-05 0 0 1.37665 -1.61647 -0.02193 -0.09859 -2.07294 -0.37623 0 0 0 0 0 -0.10305 0 0 0 0.282 0 0.83697 -0.22142 0.62421 -1.88233
SER_675 -5.64105 0.88434 5.32044 -0.02033 0 0.0183 2.36086 -2.62908 -0 -0 -1.03281 0.26933 0 0 -0.38495 0 0 0.3587 0.12582 0.92761 0 -0.2776 0.7292 -0.77834 0.58796 1.19299 2.01139
PRO_676 -7.33569 1.23806 3.09685 -0.12413 0 0.0897 1.77123 -1.63875 -0.01765 -0.12787 -2.44264 0.26253 0 0 0 0 0 0.01258 0.00932 0.2086 0 -1.11987 0 -2.4119 0.20755 1.42864 -6.89344
LEU_677 -8.4763 0.84406 1.65025 -0.62952 0.13333 0.19892 2.18464 -2.19456 -0.00508 -0.03658 -2.51608 0.15721 0 0 0 0 0 -0.07985 0.0937 0.7679 0 -0.26906 0 0.18072 -0.2881 0.91842 -7.36597
LEU_678 -8.35622 0.72295 2.50036 -0.59143 0.15061 0.17576 1.68144 -2.31322 -0.04222 -0.25615 -1.09674 0.15556 0 0 0 0 0 -0.03668 0.01019 0.80886 0 -0.2377 0 0.18072 0.22642 0.79135 -5.52613
THR_679 -5.79006 0.43532 3.10259 -0.13956 0.05282 0.12265 2.21965 -2.21924 -0.02376 -0.14948 -1.43444 -0.33515 0 0 0 0 0 0.57888 0.00357 0.28076 0 0.08352 2.25296 -1.0874 1.13815 0.93824 0.03001
ALA_680 -3.43727 0.43921 1.10008 -0.02781 0.00182 0 0.45196 -1.28338 -0.01029 -0.10969 -0.16295 -0.26214 0 0 0 0 0 -0.08052 0 0 0 0.0138 0 1.8394 0.83768 1.19629 0.50618
ASP_681 -6.512 0.19489 8.65113 -0.23141 0.10154 0.74665 4.72018 -3.9219 -0.00221 -0.02963 -6.37054 -1.37438 0 0 -0.53106 -0.33156 0 -0.01233 0.03845 0 1.99305 -0.49605 0 -2.3716 -0.10558 0.82145 -5.02291
THR_682 -4.50652 0.45647 3.3063 -0.20456 0.19962 0.07787 2.06946 -2.15543 -0 -0 -0.51865 -0.49552 0 0 0 0 0 0.01351 0.00025 0.10397 0 -0.00654 2.29735 -1.0874 0.0915 0.42178 0.06344
ILE_683 -7.60544 0.96414 4.42428 -0.64436 0.61928 0.15675 2.97288 -2.76699 -0 -0 -1.16713 -0.01825 0 0 0 0 0 -0.01331 0.04956 3.29202 0 -0.41989 0 0.73287 -0.0027 0.56453 1.13826
SER_684 -5.18087 0.48717 6.41453 -0.02748 0 0.02145 2.711 -2.93848 -0 -0 -3.85197 -0.15298 0 0 -0.53106 -0.33156 0 0.07369 0.10819 0.52466 0 0.29847 1.73652 -0.77834 -0.0423 0.83202 -0.62735
ALA_685 -6.26917 1.12704 3.92334 -0.0231 0 0 2.01398 -2.85864 -0.02096 -0.1112 -0.62019 -0.36609 0 0 0 0 0 -0.03865 0 0 0 -0.40415 0 1.8394 -0.34168 0.64826 -1.5018
LEU_686 -7.52401 1.18925 3.11416 -0.51291 0.2184 0.13376 2.62117 -2.49367 -0 -0 -2.24602 0.21479 0 0 -0.5389 0 0 -0.05634 0.07539 0.31097 0 -0.29145 0 0.18072 -0.50921 0.60135 -5.51254
THR_687 -5.41755 0.26455 3.18879 -0.11736 0.0621 0.06002 2.30511 -2.10719 -0 -0 -0.75547 -0.77765 0 0 0 0 0 0.15052 0.00531 0.18449 0 -0.57376 2.26851 -1.0874 -0.32107 0.63898 -2.02906
GLU_688 -5.55132 0.64088 6.01337 -0.33429 0.03344 0.51151 2.26958 -2.47665 -0.00017 -0.00067 -1.39383 -0.52922 0 0 0 0 0 0.0034 0.45085 0 3.56089 -0.02722 0 -2.7348 -0.46304 0.95938 0.93209
PRO_689 -4.3675 0.64645 2.41919 -0.0874 0.00168 0.05426 0.72186 -1.11121 -0.02801 -0.14676 -0.77375 0.63522 0 0 0 0 0 -0.11923 0.00563 0.53052 0 -0.37329 0 -2.4119 -0.55846 1.15828 -3.80443
GLY_690 -2.83864 0.37412 3.04264 -0.00034 0 0 0.78145 -1.42011 -0.01332 -0.16931 0.31029 -0.18454 0 0 0 0 0 -0.04574 0 0 0 -0.39412 0 0.83697 -0.21888 0.55259 0.61307
ASN_691 -4.45907 0.25002 4.65513 -0.29924 0.18377 0.56118 1.12586 -2.23445 -0.0274 -0.28334 -1.10138 -0.88144 0 0 -0.4244 0 0 -0.08695 0.00172 0 2.34999 -0.44125 0 -0.93687 -0.07543 0.30057 -1.82296
ARG_692 -9.29294 1.39139 6.16514 -1.3465 0.79872 1.1203 1.12634 -3.04917 -0.0411 -0.34714 -0.06481 -0.29022 0 0 0 0 0 0.12339 0.2445 3.18675 0 -0.09863 0 -1.2888 -0.04921 0.71222 -0.99978
ASP_693 -3.77544 0.14569 4.49459 -0.10281 0.00106 0.31164 2.41554 -2.09262 -0.00707 -0.04766 -3.32091 -0.35545 0 0 -0.83592 0 0 0.09536 0.03043 0 2.03973 -0.17546 0 -2.3716 0.03532 0.57307 -2.94253
ALA_694 -4.66002 0.62685 2.00502 -0.0235 1e-05 0 1.61229 -1.84025 -0 -0 -1.8162 -0.4145 0 0 0 0 0 -0.0231 0 0 0 -0.26324 0 1.8394 0.1686 0.31588 -2.47276
ILE_695 -7.94095 0.57502 4.46583 -0.53411 0.27188 0.10893 2.87847 -2.76855 -0.02654 -0.13595 -2.14902 0.09067 0 0 0 0 0 -0.05222 0.09398 1.2444 0 -0.41014 0 0.73287 0.11095 0.50087 -2.94359
ALA_696 -5.82907 0.74405 2.05467 -0.02352 0 0 1.87108 -2.07227 -0 -0 -1.26336 -0.22566 0 0 0 0 0 0.00527 0 0 0 -0.03072 0 1.8394 -0.46426 0.83155 -2.56283
TYR_697 -7.87321 0.36034 5.91482 -0.91588 0.15923 0.28906 3.01916 -2.95394 -0.03268 -0.23151 -1.85209 -0.40334 0 0 0 0 0 -0.03846 0.05504 0 1.96595 0.03778 0.00299 1.2797 -0.70013 1.46333 -0.45384
LYS_698 -5.4033 0.26732 4.18467 -0.2977 0.04154 0.15518 0.89724 -1.922 -0.00849 -0.06828 -1.28406 -0.20001 0 0 0 0 0 -0.00309 0.13618 2.10054 0 0.021 0 -1.5107 -0.36833 1.01201 -2.25029
LYS_699 -5.63041 0.32313 7.27738 -0.48908 0.12922 0.30363 4.38637 -2.84614 -0.01169 -0.05529 -6.11563 0.21375 0 0 0 -1.70886 0 -0.00239 0.25507 2.44544 0 -0.00714 0 -1.5107 -0.02282 0.3202 -2.74595
ARG_700 -6.35522 0.77625 5.27782 -0.53595 0.04838 0.29214 1.39774 -2.00042 -0.00817 -0.07503 -2.42532 -0.05888 0 0 -0.11089 0 0 0.06035 0.0464 2.53518 0 -0.16221 0 -1.2888 -0.05531 1.14251 -1.49945
VAL_701 -6.6779 0.57704 3.55841 -0.35525 0.21716 0.08457 2.13572 -2.38981 -0.018 -0.13158 -2.86472 0.06658 0 0 0 0 0 0.1598 0.0262 0.77402 0 -0.48177 0 1.9342 -0.22839 1.3933 -2.22042
TYR_702 -9.04821 1.85385 3.2365 -0.66031 0.09429 0.3425 1.67628 -2.41256 -0 -0 -1.86101 -0.17928 0 0 0 -0.24013 0 0.01899 0.01062 0 2.01787 -0.17773 0.0795 1.2797 -0.22914 1.74166 -2.45663
ASN_703 -3.82546 0.68674 3.5175 -0.19116 0.01827 0.33165 1.12802 -1.73373 -0.04426 -0.269 0.09081 -0.94459 0 0 0 -0.79172 0 -0.02013 0.10472 0 2.15091 -1.01464 0 -0.93687 0.20891 1.91967 0.38563
ASP_704 -4.11229 0.55997 5.35098 -0.12031 0.00027 0.38366 2.26813 -2.33669 -0.01083 -0.04843 -5.46619 -1.01786 0 0 -1.62354 0 0 -0.15084 0.01817 0 3.3574 0.21809 0 -2.3716 1.06424 0.95812 -3.07953
GLY_705 -2.81941 0.42268 2.39334 -8e-05 0 0 0.90056 -1.35381 -0.03214 -0.12265 -0.75161 -0.31599 0 0 -0.25607 0 0 -0.17398 0 0 0 -1.54134 0 0.83697 0.95585 0.37714 -1.48053
ASN_706 -2.14717 0.06738 3.20134 -0.17455 0.00662 0.25666 1.18164 -1.37529 -0.01086 -0.04927 -1.10462 -0.28625 0 0 -0.46236 0 0 -0.03146 0.02133 0 1.93924 0.14995 0 -0.93687 0.57703 0.17377 0.99627
ASN_707 -3.09689 0.41805 3.7395 -0.16115 0.00866 0.21207 2.1201 -1.72907 -0.03732 -0.14819 -2.82293 -0.61309 0 0 -1.89597 0 0 -0.01041 0.01484 0 2.276 -0.28901 0 -0.93687 0.37852 0.29248 -2.28068
ALA_708 -1.28366 0.16896 1.23545 -0.03027 0.00988 0 0.45659 -0.6395 -0 -0 -0.62192 -0.49677 0 0 -0.99085 0 0 -0.01691 0 0 0 -0.10809 0 1.8394 0.20852 0.3746 0.10544
ILE_709 -4.05231 0.49605 2.55431 -0.47221 0.3353 0.10355 0.87822 -1.37692 -0.00565 -0.03642 -1.47212 -0.11338 0 0 0 0 0 -0.0606 0.0741 0.31305 0 -0.73067 0 0.73287 0.01875 0.38463 -2.42946
GLU_710 -2.18938 0.4234 3.02004 -0.21649 0.0276 0.31064 0.83091 -1.23319 -0.00644 -0.08941 -2.06426 -0.45442 0 0 0 0 0 -0.02014 0.04284 0 3.19367 -0.0443 0 -2.7348 -0.34232 0.79751 -0.74852
PRO_711 -5.14653 1.01268 3.13763 -0.18605 0.0022 0.13356 1.29883 -1.16312 -0 -0 -1.44593 0.02738 0 0 -0.11089 0 0 -0.04987 0.04545 1.04358 0 -0.96864 0 -2.4119 -0.58155 0.98899 -4.37417
GLU_712 -5.94466 0.72244 7.06627 -0.34327 0.11386 0.46623 3.45297 -2.91945 -0.04991 -0.26708 -4.82689 -0.37687 0 0 0 -1.69325 0 0.21062 0.35669 0 2.99305 0.12462 0 -2.7348 -0.51629 1.36187 -2.80384
PRO_713 -4.31065 0.6762 2.51088 -0.22822 0.06759 0.1686 0.46885 -0.96092 -0.01725 -0.10624 -0.58518 -0.27405 0 0 0 0 0 0.09802 0.03479 0.2669 0 -0.28324 0 -2.4119 0.01336 1.37004 -3.50242
ARG_714 -6.00306 0.29693 6.68628 -0.40069 0.03015 0.19701 2.94573 -2.77217 -0.02167 -0.17396 -4.32114 -0.01858 0 0 0 -0.90153 0 -0.00349 0.07811 2.49557 0 -0.21385 0 -1.2888 0.03485 0.68948 -2.66483
PHE_715 -8.68274 1.51161 1.84481 -0.99581 0.22569 0.10308 1.44475 -2.09066 -0.01092 -0.12138 -1.34449 -0.60605 0 0 0 0 0 -0.02927 0.00019 0 2.47672 -0.15859 0 1.0402 -0.21296 0.9816 -4.62422
ALA_716 -5.1921 0.41513 2.36219 -0.02199 0 0 1.42172 -2.0863 -0 -0 -0.59516 -0.41766 0 0 0 0 0 0.0226 0 0 0 -0.5344 0 1.8394 -0.16173 0.76675 -2.18154
VAL_717 -7.18149 0.87293 1.93618 -0.27878 0.18248 0.05587 2.74041 -2.11901 -0.00052 -0.00249 -2.23462 -0.01607 0 0 0 0 0 -0.07872 0.03516 0.08813 0 -0.46634 0 1.9342 -0.29637 0.36092 -4.46812
LYS_718 -6.20616 0.46277 6.40843 -0.46117 0.10957 0.25438 3.00797 -2.77808 -0.05241 -0.19782 -3.96576 0.27055 0 0 -0.4728 0 0 -0.07596 0.10067 2.91961 0 0.04996 0 -1.5107 -0.53908 0.50781 -2.16821
SER_719 -6.10556 0.64621 7.16256 -0.02944 0 0.04733 3.39329 -3.18615 -0 -0 -4.25238 -1.14228 0 0 -1.53375 0 0 0.09345 0.027 0.33413 0 0.09339 0.60789 -0.77834 -0.47496 0.64739 -4.45021
GLU_720 -5.60295 0.56295 7.3101 -0.23439 0.05069 0.35504 2.38131 -2.97642 -0.00723 -0.03876 -3.74317 -0.61047 0 0 0 -0.34452 0 -0.04964 0.0654 0 3.02268 -0.32254 0 -2.7348 -0.5064 0.51609 -2.90703
THR_721 -5.11185 0.33734 4.54968 -0.18564 0.06979 0.06539 2.39373 -2.39213 -0.0157 -0.09852 -1.19809 -0.30602 0 0 0 0 0 -0.0112 0.01629 0.06676 0 -0.01855 2.31238 -1.0874 -0.13508 0.29377 -0.45504
HIS_D_722 -7.90536 0.5243 5.32652 -0.68956 0.13596 0.71745 2.48216 -3.11999 -0.00477 -0.04019 -2.19837 -0.61501 0 0 0 0 0 0.01217 0.09806 0 3.3262 -0.13371 0 -0.45461 0.16799 0.404 -1.96678
ARG_723 -7.91311 0.43723 7.03926 -0.74534 0.16 0.51469 3.07118 -3.22647 -0.00237 -0.01548 -3.72069 0.2301 0 0 -0.54426 0 0 0.03797 0.04135 2.6182 0 -0.14252 0 -1.2888 -0.08611 0.46415 -3.07103
GLY_724 -3.45724 0.12414 4.55831 -4e-05 0 0 2.13433 -2.17522 -0 -0 -2.84269 -0.40326 0 0 0 0 0 -0.0477 0 0 0 0.45186 0 0.83697 0.33431 0.3293 -0.15692
ILE_725 -7.92759 0.90721 4.28812 -0.52309 0.48541 0.09919 3.17526 -3.01869 -0 -0 -1.93026 0.18469 0 0 0 0 0 -0.0071 0.02084 0.46121 0 -0.45499 0 0.73287 0.50583 0.27402 -2.72707
PHE_726 -11.0448 1.43388 2.665 -1.01563 0.07302 0.32474 3.10355 -3.15954 -0 -0 -2.81516 -0.03408 0 0 0 0 0 0.02838 0.03144 0 1.97918 -0.32641 0 1.0402 0.06229 0.49089 -7.16309
ARG_727 -8.6188 0.90548 6.3348 -0.76714 0.15165 0.5357 3.03308 -3.35504 -0.00672 -0.06181 -3.06325 0.13181 0 0 0 0 0 0.14727 0.13358 2.70824 0 -0.16032 0 -1.2888 -0.17908 0.56456 -2.8548
THR_728 -5.5291 0.52364 5.67558 -0.19834 0.11266 0.0714 2.95072 -2.86768 -0 -0 -2.75281 -0.1156 0 0 0 0 0 0.00548 0.00519 0.07099 0 -0.01603 2.27445 -1.0874 -0.11302 0.45482 -0.53505
ALA_729 -6.74853 0.57335 3.60314 -0.02275 0 0 2.68113 -3.00992 -0 -0 -1.81062 -0.38654 0 0 -0.1212 0 0 0.24895 0 0 0 -0.37735 0 1.8394 -0.30046 0.39178 -3.43961
VAL_730 -9.37169 1.35728 3.25199 -0.3022 0.19917 0.07013 3.02422 -3.03814 -0.00945 -0.06774 -2.73027 -0.30133 0 0 0 0 0 -0.03876 0.06976 0.32041 0 -0.35765 0 1.9342 -0.36927 0.59025 -5.7691
GLY_731 -4.10432 0.54029 4.48846 -4e-05 0 0 2.22524 -2.29704 -0 -0 -1.25347 -0.41371 0 0 0 0 0 -0.18914 0 0 0 0.34332 0 0.83697 0.21178 0.6448 1.03315
ARG_732 -7.479 0.65903 8.74947 -0.89223 0.35701 0.55919 2.94693 -3.87393 -0.00684 -0.08029 -3.85252 0.1533 0 0 -0.35288 -0.55655 0 -0.05192 0.15257 3.02319 0 0.04756 0 -1.2888 0.27748 0.58672 -0.92249
ARG_733 -7.73038 1.15271 7.21427 -1.2475 0.25297 1.09055 3.23567 -3.2793 -0 -0 -4.42988 0.07023 0 0 -0.1212 -0.88699 0 0.23756 0.91872 3.33179 0 -0.12174 0 -1.2888 0.05404 1.74424 0.19694
THR_734 -5.18749 0.54943 3.66251 -0.11122 0.08727 0.07235 2.00874 -1.96293 -0.00945 -0.06774 -1.29279 -0.52647 0 0 0 0 0 0.14135 0.09336 0.28652 0 -0.80755 2.28041 -1.0874 0.14985 1.77897 0.05775
GLY_735 -1.93779 0.15135 2.29389 -0.00028 0 0 1.09674 -1.03203 -0.00625 -0.08408 -1.7675 -0.22909 0 0 0 0 0 0.05393 0 0 0 0.41774 0 0.83697 0.19587 0.50253 0.49197
ASP_736 -3.71486 0.34382 6.76447 -0.26019 0.06232 0.87303 2.62357 -2.66396 -0.00625 -0.08408 -4.50558 -0.75856 0 0 0 0 0 -0.02722 0.01955 0 2.02768 -0.75965 0 -2.3716 -0.03144 0.32878 -2.14016
LEU_737 -6.56352 0.92397 3.72049 -0.7153 0.30137 0.35077 2.03909 -2.25488 -0 -0 -0.77866 -0.03142 0 0 0 0 0 -0.11449 0.09399 0.9553 0 -0.13686 0 0.18072 -0.07268 0.5507 -1.55141
GLY_738 -1.60678 0.22566 2.14042 -4e-05 0 0 0.64849 -0.99797 -0 -0 -0.55307 -0.41731 0 0 0 0 0 -0.21192 0 0 0 0.31951 0 0.83697 0.22157 0.47497 1.08049
LYS_739 -3.44985 0.57818 6.44845 -0.38863 0.07489 0.33548 2.6761 -2.43035 -0 -0 -6.35138 -0.08967 0 0 0 -0.34266 0 -0.01001 0.23803 2.11013 0 0.09122 0 -1.5107 0.23157 0.30525 -1.48395
GLU_740 -4.17955 0.14605 4.90837 -0.18714 0.02271 0.25436 1.63443 -2.18344 -0.00131 -0.01547 -1.52366 -0.54796 0 0 0 0 0 -0.00727 0.02903 0 3.02607 0.03517 0 -2.7348 0.02579 0.33068 -0.96794
ASP_741 -1.8835 0.091 1.87584 -0.1116 0.0079 0.31924 0.50198 -0.91283 -0.00974 -0.11631 -0.05611 -0.33084 0 0 0 0 0 -0.04177 0.004 0 2.07719 0.00916 0 -2.3716 -0.2788 0.21231 -1.01449
HIS_742 -5.72029 0.22569 4.62106 -0.82869 0.03172 0.97035 1.75323 -2.28537 -0.00134 -0.01563 -1.18072 -3.03067 0 0 0 0 0 0.00448 0.10655 0 2.08186 -0.13743 0 -0.45461 -0.52656 0.36735 -4.01901
GLU_743 -3.19326 0.43721 3.77356 -0.21831 0.03256 0.30606 0.88487 -1.66607 -0 -0 0.19815 -0.47461 0 0 0 0 0 -0.07231 0.00439 0 3.7672 -0.00823 0 -2.7348 -0.52798 0.44303 0.95147
ASP_744 -1.86687 0.16447 2.10778 -0.12181 0.02413 0.38787 0.46144 -1.01884 -0 -0 -0.32649 -0.67634 0 0 0 0 0 0.02634 0.02604 0 2.01582 -0.13071 0 -2.3716 -0.10827 0.28723 -1.11981
CYS:disulfide_745 -5.45654 1.28328 4.18664 -0.0512 0.03231 0.02471 1.8981 -2.16695 -0 -0 -0.19408 -0.47901 0 0 0 0 0.0401 0.0986 0.37568 0.24627 0 0.11339 0 3.6196 0.98294 0.65825 5.21209
THR_746 -1.8551 0.06389 1.79236 -0.12327 0.11023 0.06543 0.18932 -0.99985 -0.02087 -0.15525 0.03599 -1.00225 0 0 0 0 0 0.01204 0.02939 0.1079 0 -0.15903 2.25533 -1.0874 0.54634 0.53138 0.33658
CYS_747 -5.72976 0.50751 4.14402 -0.06532 0.0007 0.04623 1.97476 -2.02051 -0 -0 -1.65781 -0.37296 0 0 0 0 0 -0.03373 3e-05 0.62948 0 0.13968 0 3.6196 -0.1745 0.59808 1.6055
ASP_748 -5.86963 0.42324 5.17459 -0.11408 0.0054 0.34413 2.07613 -2.50421 -0.02202 -0.10984 -2.71311 -0.76389 0 0 0 -0.37571 0 -0.09199 0.01994 0 1.73052 0.04665 0 -2.3716 0.31165 0.77673 -4.0271
MET_749 -9.4517 1.5059 4.66749 -0.79995 0.45046 0.263 2.39451 -2.63075 -0 -0 -1.62694 -0.00537 0 0 0 0 0 -0.00328 0.06985 0.97649 0 -0.12462 0 0.60916 0.10104 1.26529 -2.33941
CYS:disulfide_750 -7.12892 0.9865 5.22355 -0.05955 0.00011 0.03776 2.33613 -2.83361 -0.01622 -0.15146 -1.51956 -0.51131 0 0 0 0 0.0401 0.39087 0.01472 0.53204 0 0.13404 0 3.6196 -0.20784 1.99802 2.88497
ILE_751 -7.26843 0.93974 5.58331 -0.48363 0.38355 0.09866 2.43539 -2.89151 -0 -0 -0.48723 -0.15397 0 0 0 0 0 -0.02136 0.04063 0.62921 0 -0.37546 0 0.73287 -0.11207 1.50421 0.55391
ILE_752 -9.01579 0.69546 3.10393 -0.49598 0.43558 0.09793 2.50667 -2.60226 -0.01711 -0.10281 -2.59152 0.07556 0 0 0 0 0 0.25198 0.06279 0.57621 0 -0.50141 0 0.73287 0.03812 0.96191 -5.78786
PHE_753 -10.5066 1.26592 2.24565 -0.64813 0.06922 0.36724 2.11289 -2.31885 -0.01089 -0.0709 -1.80302 0.1211 0 0 -0.54426 0 0 -0.00506 0.00032 0 2.20879 -0.12524 0 1.0402 -0.11226 1.03963 -5.67418
GLY_754 -3.53265 0.10448 3.25452 -0.00025 0 0 1.26248 -1.75482 -0.00316 -0.04369 -2.44463 -0.16624 0 0 0 0 0 -0.05804 0 0 0 -1.50501 0 0.83697 -0.15416 0.83013 -3.37406
ASN_755 -6.60648 0.58776 6.83778 -0.32168 0.07091 0.57023 3.68308 -3.17293 -0.00463 -0.0588 -3.26789 -0.71551 0 0 -0.96447 0 0 -0.00148 0.07865 0 1.61974 -0.37554 0 -0.93687 0.10131 0.39686 -2.47997
GLU_756 -2.84966 0.09321 2.94769 -0.44369 0.18588 1.3801 0.88536 -1.32488 -0.0111 -0.09235 -0.45465 -3.0997 0 0 0 0 0 -0.1245 0.02178 0 3.61068 -0.25808 0 -2.7348 -0.11226 0.43257 -1.94839
HIS_D_757 -4.01525 0.40884 3.58265 -0.43648 0.01934 0.59169 1.32705 -1.68908 -0.01113 -0.09251 -1.32125 -0.26126 0 0 -0.96447 0 0 -0.01954 0.24678 0 1.53402 -0.4221 0 -0.45461 -0.27787 0.41936 -1.83582
GLU_758 -5.66689 0.34464 7.06695 -0.2745 0.04989 0.29939 3.01838 -2.98343 -0.00463 -0.0588 -4.2128 -0.22938 0 0 0 0 0 -0.03114 0.01982 0 2.83778 -0.16574 0 -2.7348 0.24133 0.44384 -2.0401
SER_759 -3.35057 0.12247 4.38471 -0.02709 0 0.06276 1.74764 -1.86355 -0.03188 -0.27616 -1.23921 -0.41842 0 0 0 0 0 -0.01488 0.01392 0.16399 0 -0.44038 0.70604 -0.77834 0.06834 0.30737 -0.86325
SER_760 -5.27535 0.36796 5.49504 -0.02872 0 0.06544 2.55331 -2.58335 -0.01262 -0.05408 -2.29467 -0.50738 0 0 -0.64105 0 0 0.06071 0.00624 0.14819 0 -0.48273 0.91395 -0.77834 -0.5244 0.26633 -3.30552
LYS_761 -6.44183 0.75249 6.81337 -0.55231 0.1272 0.4521 3.02642 -2.9756 -0 -0 -4.62932 -0.20209 0 0 0 0 0 0.45843 0.47781 3.16878 0 -0.08596 0 -1.5107 -0.38222 0.45166 -1.05177
ILE_762 -9.03392 1.271 1.68683 -0.45251 0.40041 0.08446 1.68795 -2.17596 -0.02371 -0.17181 -1.34536 0.08603 0 0 -0.33576 0 0 0.0438 0.31847 0.34101 0 -0.5173 0 0.73287 -0.23049 0.63139 -7.00258
ARG_763 -9.82735 0.76966 8.61067 -0.87235 0.25292 0.70011 4.37115 -3.95403 -0.06001 -0.36305 -2.52871 0.023 0 0 -0.30529 0 0 0.27615 0.13354 3.67764 0 0.03378 0 -1.2888 -0.14573 0.79437 0.29768
PHE_764 -9.19334 1.11363 2.13448 -0.6321 0.16961 0.37071 1.67967 -2.15331 -0 -0 -1.60326 0.18034 0 0 0 0 0 -0.04736 0.07407 0 2.16276 -0.05401 0 1.0402 -0.10097 0.76214 -4.09675
GLU_765 -6.5671 0.28381 8.02709 -0.20973 0.0393 0.28689 3.36822 -3.29799 -0.02589 -0.185 -4.22111 -0.45507 0 0 0 -1.20762 0 -0.00973 0.08299 0 3.0925 0.05426 0 -2.7348 -0.03455 0.7002 -3.01333
ASP_766 -4.92835 0.39669 6.16166 -0.09423 0.00037 0.25096 2.58092 -2.75485 -0.02406 -0.20642 -5.38232 -0.35211 0 0 -0.742 0 0 0.05662 1e-05 0 1.83362 0.02193 0 -2.3716 -0.11227 0.76238 -4.90303
LEU_767 -9.73853 1.33323 4.09121 -0.51918 0.52453 0.15662 2.83271 -3.15703 -0 -0 -2.8508 -0.04001 0 0 0 0 0 -0.07536 0.37867 1.9979 0 -0.21941 0 0.18072 0.00777 0.73778 -4.35917
GLU_768 -4.70313 0.15413 5.48032 -0.21755 0.02529 0.30952 3.43187 -2.61433 -0.01318 -0.175 -4.83793 -0.4553 0 0 0 -0.85519 0 -0.01832 0.00859 0 3.27536 -0.03449 0 -2.7348 -0.00202 0.4806 -3.49559
LEU_769 -8.31419 1.28064 1.23268 -0.64405 0.55713 0.1145 1.4658 -2.12617 -0.01092 -0.12138 -1.97845 0.34284 0 0 0 0 0 -0.00674 0.49209 3.03937 0 -0.28979 0 0.18072 -0.24171 0.59071 -4.43693
ILE_770 -4.4887 0.49691 3.28886 -0.47224 0.29043 0.09833 1.29842 -1.71565 -0.00992 -0.02821 -1.32388 0.26154 0 0 0 0 0 -0.00857 0.0085 0.31442 0 -0.37434 0 0.73287 -0.22581 0.69214 -1.1649
ASN_771 -3.11884 0.40682 3.394 -0.1908 0.02419 0.32137 1.81298 -1.65799 -0.00794 -0.06893 -0.81559 -1.03629 0 0 0 0 0 -0.08815 0.04935 0 1.88429 -1.01906 0 -0.93687 -0.64224 0.43144 -1.25827
GLY_772 -2.90367 0.30193 2.80952 -4e-05 0 0 0.84558 -1.42392 -0 -0 -0.24819 -0.41563 0 0 0 0 0 -0.22317 0 0 0 0.27977 0 0.83697 -0.24323 0.36691 -0.01715
ASN_773 -1.54613 0.3039 2.08641 -0.19208 0.03381 0.30712 0.45837 -1.00255 -0.00444 -0.06324 -0.39204 -0.40671 0 0 0 0 0 0.02376 0.01344 0 1.8575 -0.31198 0 -0.93687 -0.12264 0.24459 0.35023
GLU_774 -4.92753 0.36735 8.37994 -0.2491 0.02198 0.28266 4.11732 -3.22949 -0.00681 -0.0674 -5.67565 -0.20558 0 0 0 -0.68186 0 -0.01632 0.02213 0 2.8031 -0.04556 0 -2.7348 -0.71482 0.3446 -2.2158
PHE_775 -3.79682 0.48814 3.5016 -1.06234 0.12134 0.43339 1.5752 -1.74399 -0 -0 -1.23906 0.04143 0 0 0 0 0 -0.0281 0.03477 0 1.80084 -0.4246 0 1.0402 -0.1626 0.4934 1.07282
GLU_776 -5.20547 0.38735 5.36113 -0.47492 0.28272 1.46753 1.4719 -2.25843 -0 -0 -0.20639 -2.85424 0 0 0 0 0 -0.12733 0.31314 0 3.70529 -0.23767 0 -2.7348 -0.00299 0.56842 -0.54476
LYS_777 -7.94247 0.82203 8.2314 -0.37371 0.05318 0.26783 4.13106 -3.64457 -0.01321 -0.03683 -5.05402 0.10704 0 0 0 0 0 -0.06753 0.00968 2.19442 0 -0.06778 0 -1.5107 -0.44146 0.48795 -2.84773
LEU_778 -4.4839 0.6527 4.47811 -0.53593 0.14681 0.11679 2.76138 -2.38681 -0.0015 -0.00445 -2.87438 0.3537 0 0 0 0 0 -0.06093 0.03676 0.51595 0 0.24685 0 0.18072 -0.07091 0.36953 -0.55953
GLU_779 -6.32361 0.81432 4.77641 -0.51044 0.2007 1.59225 1.43334 -2.31303 -0 -0 -2.14975 -2.59648 0 0 0 0 0 0.00436 0.05614 0 4.5407 0.26746 0 -2.7348 0.90387 0.48598 -1.5526
LYS_780 -5.64027 0.46029 6.01733 -0.42523 0.06986 0.20934 3.06001 -2.63579 -0.02542 -0.11085 -3.90018 0.62093 0 0 0 -0.73445 0 -0.05686 0.02018 2.07585 0 0.00133 0 -1.5107 0.42863 0.37282 -1.70316
HIS_781 -6.48689 0.4717 4.57858 -0.60834 0.09319 0.5178 1.47745 -2.43493 -0.04001 -0.30449 -1.95468 -0.40654 0 0 0 -0.88635 0 -0.00737 0.07944 0 2.78904 -0.08695 0 -0.45461 -0.14349 0.36055 -3.44689
ILE_782 -6.63587 0.55569 4.15963 -0.58527 0.36684 0.10407 1.97056 -2.35359 -0 -0 -1.18877 0.32036 0 0 0 0 0 -0.06283 0.2326 0.98314 0 -0.78536 0 0.73287 -0.1104 0.82083 -1.47549
ASP_783 -3.13247 0.24121 4.46905 -0.21912 0.05116 0.69861 1.25999 -1.84248 -0.02514 -0.18074 -2.72477 -1.172 0 0 0 -0.71716 0 0.00754 0.00923 0 2.01936 -0.73073 0 -2.3716 -0.43815 0.88304 -3.91516
HIS_784 -5.65801 0.3248 5.44729 -0.36815 0.00221 0.39471 3.3187 -2.69688 -0 -0 -3.01338 -0.25696 0 0 0 -1.47493 0 -0.05587 0.10741 0 2.08865 -0.04486 0 -0.45461 -0.11784 0.47986 -1.97785
VAL_785 -4.54732 0.61376 1.06514 -0.36906 0.29377 0.08921 0.73435 -1.30112 -0 -0 -0.38579 -0.27801 0 0 0 0 0 0.16745 0.04096 0.74991 0 -0.32529 0 1.9342 0.07141 0.40045 -1.04598
ALA_786 -4.24868 0.60863 1.17866 -0.02469 0.00013 0 1.83459 -1.52286 -0.03026 -0.19156 -1.9627 -0.25173 0 0 0 0 0 -0.04594 0 0 0 0.02426 0 1.8394 -0.36994 0.38492 -2.77776
ILE_787 -5.31511 0.38705 3.10246 -0.45295 0.29104 0.0898 1.33932 -2.11649 -0.02215 -0.13261 -0.61199 0.04325 0 0 0 0 0 0.01081 0.00967 0.40342 0 -0.78191 0 0.73287 -0.58962 0.44088 -3.17227
ASP_788 -7.70811 0.50122 9.57041 -0.1976 0.06809 0.61402 4.91534 -4.39611 -0.00789 -0.0292 -8.47046 -1.40081 0 0 -1.27791 0 0 0.05654 0.00229 0 2.29965 -0.68461 0 -2.3716 -0.2809 0.64659 -8.15105
ARG_789 -8.01697 0.40334 8.8324 -0.94121 0.23279 0.69429 4.44013 -3.70663 -0.02672 -0.17317 -3.65274 0.2573 0 0 0 -1.51858 0 -0.05407 0.07811 3.44043 0 -0.15355 0 -1.2888 -0.26473 0.79234 -0.62605
PHE_790 -10.4863 2.49357 1.1115 -0.67359 0.10441 0.36326 1.67522 -2.1651 -0.03224 -0.21839 -2.10861 0.07195 0 0 -0.69278 0 0 -0.0059 0.02104 0 2.07517 -0.14184 0 1.0402 -0.44745 1.32837 -6.68751
THR_791 -5.6518 0.7535 5.65948 -0.10952 0.10722 0.06511 2.14099 -2.47604 -0 -0 -1.56178 -1.31435 0 0 -0.91342 0 0 0.02925 0.43895 0.23353 0 -0.59221 2.30691 -1.0874 -0.0138 1.08857 -0.89679
GLY_792 -2.4914 0.12774 2.53014 -6e-05 0 0 1.00288 -1.29129 -0 -0 -0.78045 -0.38906 0 0 0 0 0 -0.1858 0 0 0 -1.44122 0 0.83697 -0.33401 0.28564 -2.12991
GLY_793 -3.12397 0.23126 3.78368 -0.00049 0 0 1.938 -1.81239 -0 -0 -1.71226 -0.22049 0 0 -0.91342 0 0 -0.1171 0 0 0 -0.22814 0 0.83697 -0.34697 0.13499 -1.55031
ALA_794 -2.37887 0.1895 1.08873 -0.02567 0.0002 0 0.55435 -0.92254 -0 -0 -0.59046 -0.2205 0 0 0 0 0 0.17735 0 0 0 -0.07777 0 1.8394 -0.23398 0.15917 -0.44109
LEU_795 -6.26508 0.74424 2.89399 -0.47085 0.16231 0.08447 1.66319 -2.32794 -0.02237 -0.16236 -2.15605 0.27057 0 0 0 0 0 0.00804 0.17939 0.66188 0 -0.15347 0 0.18072 -0.71082 0.51935 -4.90081
ASP_796 -2.53871 0.25279 4.02843 -0.16785 0.0007 0.50402 1.24024 -1.64571 -0 -0 -2.03114 -0.62424 0 0 0 -0.61917 0 -0.09182 0.0192 0 2.95172 -0.32495 0 -2.3716 -0.42211 0.66155 -1.17866
LYS_797 -2.13697 0.21269 3.61413 -0.40612 0.09217 0.34615 1.46874 -1.44947 -0 -0 -1.99957 -0.22314 0 0 0 -0.61917 0 -0.08357 0.39025 1.79263 0 -0.07324 0 -1.5107 -0.28345 0.55184 -0.31681
ALA_798 -4.37389 0.71394 1.71832 -0.02989 0.02116 0 1.45131 -1.77712 -0.00243 -0.00689 -1.50089 -0.47788 0 0 0 0 0 -0.00144 0 0 0 0.52743 0 1.8394 0.05307 0.45996 -1.38583
LYS_799 -4.45971 0.43709 4.14406 -0.40607 0.07588 0.19312 0.82818 -1.90797 -0.00707 -0.04766 -1.68281 0.11348 0 0 0 0 0 -0.05188 0.54681 1.86686 0 0.12887 0 -1.5107 0.13976 0.32636 -1.27339
PHE_800 -5.03484 0.22418 4.17314 -0.64334 0.05982 0.37733 2.22155 -2.33844 -0.01865 -0.15396 -2.84279 0.25553 0 0 0 0 0 0.03718 0.07256 0 1.90808 -0.26916 0 1.0402 -0.20906 0.3224 -0.81826
ASP_801 -5.25851 0.20782 6.38586 -0.11478 0.00408 0.34134 3.42807 -2.80235 -0 -0 -6.04078 -0.43425 0 0 -0.83592 -0.88635 0 -0.06682 0.02438 0 3.88553 -0.43774 0 -2.3716 -0.18496 0.38327 -4.77369
THR_802 -5.23423 0.64502 3.80057 -0.12234 0.05309 0.09055 2.21903 -2.06085 -0.00435 -0.01341 -2.27805 -0.7535 0 0 0 0 0 0.00952 0.00538 0.45425 0 -0.2112 2.32018 -1.0874 -0.02482 0.33997 -1.85259
TYR_803 -11.0234 1.80998 5.52458 -0.5574 0.26183 0.2945 3.00426 -3.47903 -0.02011 -0.18695 -3.76621 -0.34809 0 0 -0.4244 0 0 0.6617 0.20173 0 3.00773 -0.43415 0.13377 1.2797 -0.1359 1.33083 -2.86499
PRO_804 -7.72702 1.48807 3.9698 -0.16573 0.00378 0.11878 1.19232 -1.82516 -0 -0 -0.69024 0.10907 0 0 0 0 0 0.17269 0.00565 0.58542 0 -0.94899 0 -2.4119 -0.35759 1.73281 -4.74826
LEU_805 -9.12556 1.31249 3.9112 -0.48793 0.21636 0.09709 3.31395 -2.73713 -0 -0 -3.47288 0.28718 0 0 0 0 0 0.05165 0.26951 0.53297 0 -0.15448 0 0.18072 -0.49576 1.17153 -5.12909
ALA_806 -5.32357 0.46432 3.43423 -0.02318 0 0 2.49617 -2.38798 -0.00066 -0.00263 -1.32363 -0.1744 0 0 0 0 0 -0.00838 0 0 0 -0.151 0 1.8394 -0.58466 0.73876 -1.00719
GLY_807 -4.06943 0.17773 2.55799 -0.00147 0 0 1.03105 -1.55486 -0.01103 -0.0571 -0.78803 -0.34449 0 0 0 0 0 0.05618 0 0 0 -1.06774 0 0.83697 0.11384 0.12381 -2.9966
SER_808 -6.43042 0.79032 6.77421 -0.02646 0 0.06256 2.98375 -3.09015 -0.00434 -0.02701 -2.24378 -0.38057 0 0 -0.48061 -0.80426 0 0.01133 0.07603 0.03725 0 -0.56282 0.96643 -0.77834 0.63291 1.13618 -1.35778
PRO_809 -3.84997 0.5461 2.32855 -0.07283 2e-05 0.04408 0.97092 -0.93039 -0 -0 0.47983 0.61668 0 0 0 0 0 0.08413 0.03193 0.49248 0 -0.2712 0 -2.4119 -0.04553 1.50038 -0.48674
LYS_810 -3.92716 0.53537 4.31395 -0.3961 0.04733 0.19701 1.20429 -1.54407 -0 -0 -1.37171 -0.07953 0 0 -0.65246 0 0 0.10086 0.06867 1.9689 0 -0.01911 0 -1.5107 -0.11082 0.63606 -0.53921
LYS_811 -5.07067 0.4858 6.15094 -0.50988 0.16834 0.28095 2.03758 -2.35781 -0.04198 -0.25373 -3.20668 0.01921 0 0 -0.48061 -0.68186 0 -0.00502 0.00763 2.68095 0 0.12418 0 -1.5107 0.32347 1.07488 -0.76502
PRO_812 -4.09276 0.47938 2.65803 -0.19555 0.00305 0.13921 0.75499 -1.21325 -0 -0 -0.77204 0.08283 0 0 0 0 0 0.0035 0.00227 0.38472 0 -0.90626 0 -2.4119 0.01551 0.96338 -4.1049
LEU_813 -8.62927 1.12236 2.77333 -0.48673 0.25499 0.09544 2.81815 -2.34786 -0.00254 -0.00744 -2.67584 0.18367 0 0 0 0 0 -0.00099 0.14716 0.61604 0 -0.32742 0 0.18072 -0.33434 0.33324 -6.28733
LYS_814 -5.15932 0.42023 3.19912 -0.32126 0.04073 0.17524 1.32266 -1.74822 -0.00056 -0.00148 -1.65294 -0.26285 0 0 0 0 0 0.0032 0.01472 2.46208 0 0.37524 0 -1.5107 0.12922 0.35601 -2.15886
LEU_815 -10.4183 1.44442 1.90042 -0.56188 0.48026 0.17471 2.60311 -2.52152 -0.01778 -0.05791 -2.41808 -0.02291 0 0 0 0 0 -0.0484 0.17533 2.19804 0 -0.26541 0 0.18072 0.37051 1.02158 -5.78314
LYS_816 -6.28345 0.5069 5.98946 -0.42839 0.09836 0.21749 3.33996 -2.71742 -0.00056 -0.00148 -4.28196 0.09988 0 0 0 -0.53057 0 -0.04868 0.02447 2.03316 0 0.33787 0 -1.5107 0.18253 1.18788 -1.78525
GLY_817 -3.74441 0.26427 3.66218 -0.00089 0 0 1.89795 -1.80211 -0.01524 -0.05047 -3.02873 -0.24551 0 0 0 0 0 -0.12002 0 0 0 -0.53954 0 0.83697 0.54388 0.37782 -1.96385
ARG_818 -7.36738 0.51968 8.03325 -0.52111 0.05358 0.3182 3.48806 -3.27133 -2e-05 -0.00048 -4.82923 0.16992 0 0 0 -1.07578 0 0.39306 0.19836 2.26936 0 -0.19539 0 -1.2888 0.33626 0.4419 -2.32789
PHE_819 -10.1054 1.22017 0.95658 -0.44269 0.09878 0.18575 2.35014 -2.13898 -0.00203 -0.0059 -1.99732 -0.25336 0 0 0 0 0 0.19648 0.00207 0 4.24846 -0.24036 0 1.0402 -0.24775 1.36933 -3.76584
TRP_820 -13.2926 1.78171 7.34562 -1.04652 0.1026 0.39831 4.15639 -4.40563 -0.01515 -0.05546 -4.43134 -0.31365 0 0 0 -0.54316 0 0.09395 0.00169 0 1.90592 0.04668 0 1.6906 0.21447 1.67753 -4.68808
ILE_821 -7.63385 0.64636 2.67688 -0.45358 0.29116 0.0893 2.26272 -2.18397 -0.01172 -0.07878 -2.72738 -0.03036 0 0 0 0 0 -0.04516 0.13818 0.357 0 -0.77366 0 0.73287 0.14485 1.03533 -5.5638
LYS_822 -6.09826 0.69789 4.55254 -0.33834 0.03519 0.1407 2.17211 -2.19292 -0.01515 -0.05546 -1.30127 0.17505 0 0 0 0 0 0.0403 0.06018 1.53403 0 0.00696 0 -1.5107 -0.3226 0.51322 -1.90654
LYS_823 -2.74046 0.16127 2.6132 -0.41436 0.06479 0.21825 0.74465 -1.15926 -0 -0 0.73947 0.09029 0 0 0 0 0 -0.11326 0.15063 1.47482 0 -0.02681 0 -1.5107 -0.41328 0.32693 0.20617
GLY_824 -1.78979 0.43631 2.21745 -6e-05 0 0 1.22185 -1.02587 -0 -0 -0.67695 -0.3863 0 0 0 0 0 -0.12595 0 0 0 0.31748 0 0.83697 -0.33213 0.24504 0.93804
PHE_825 -8.27964 1.43196 2.66427 -0.5884 0.03541 0.19412 1.37865 -2.04923 -0.01946 -0.06281 -0.92407 -0.42151 0 0 0 0 0 16.3073 0.74449 0 1.97866 0.21515 0 1.0402 -0.03205 10.7153 24.3284
SER_826 -4.28105 0.85939 4.22522 -0.03546 0.01386 0.02915 2.63343 -2.04728 -0 -0 -1.77548 -0.46943 0 0 0 0 0 -0.05696 0.0141 0.21493 0 0.20418 1.78406 -0.77834 0.66282 11.6431 12.8403
GLY_827 -3.19002 0.53101 3.75976 -4e-05 0 0 1.67727 -1.80201 -0 -0 -0.45247 -0.42028 0 0 0 0 0 -0.07755 0 0 0 0.3486 0 0.83697 0.87744 1.13784 3.22653
ASP_828 -2.97622 0.25715 3.10043 -0.11112 0.00532 0.33446 0.94046 -1.5498 -0 -0 -0.2356 -0.53244 0 0 0 0 0 -0.01635 0.01613 0 1.71284 0.03558 0 -2.3716 0.00719 0.28231 -1.10127
HIS_829 -9.46663 1.52486 7.23022 -0.47227 0.21695 0.47075 3.64945 -3.78475 -0 -0 -4.00122 -0.38748 0 0 0 -0.37571 0 0.20188 0.00263 0 2.67769 -0.06586 0 -0.45461 -0.19776 0.66277 -2.56909
LYS_830 -7.78698 0.83287 9.51637 -0.29714 0.01823 0.12384 4.22855 -4.00701 -0.05176 -0.26741 -5.36686 -0.04493 0 0 0 -0.57906 0 0.02808 0.28166 1.65769 0 -0.07786 0 -1.5107 -0.18654 0.9007 -2.58823
LEU_831 -4.62397 0.31974 5.06076 -0.48903 0.23069 0.12197 2.30362 -2.38884 -0 -0 -2.98144 0.22607 0 0 0 0 0 -0.05974 0.0384 0.27026 0 -0.30081 0 0.18072 -0.3926 0.56851 -1.91569
LEU_832 -8.07329 0.80239 4.52927 -0.48174 0.14644 0.10455 2.92819 -2.91746 -0 -0 -2.39401 0.21059 0 0 0 0 0 -0.02074 0.09658 0.37472 0 -0.27314 0 0.18072 -0.27854 0.48469 -4.58078
ILE_833 -8.8176 1.19806 3.2392 -0.61237 0.24524 0.1269 3.05967 -2.81529 -0 -0 -2.30688 0.36912 0 0 0 0 0 -0.04471 0.01078 0.62812 0 -0.47886 0 0.73287 -0.00368 0.89996 -4.56945
THR_834 -6.51426 0.60657 6.48678 -0.21353 0.23216 0.08036 3.09337 -3.21291 -0.01878 -0.09736 -3.27093 -0.45271 0 0 0 -0.70195 0 -0.03596 0.05205 0.10606 0 0.00517 2.25722 -1.0874 0.08634 0.96267 -1.63704
THR_835 -6.27027 0.60027 6.44976 -0.20004 0.09386 0.07293 3.25459 -3.12411 -0.00085 -0.0212 -2.73578 -0.09781 0 0 0 -0.76862 0 0.08693 0.16402 0.15735 0 0.02998 2.23414 -1.0874 -0.00344 0.69821 -0.46746
ALA_836 -7.09097 0.75791 3.89004 -0.02135 0 0 2.96188 -3.12167 -0 -0 -2.22078 -0.33418 0 0 0 0 0 0.018 0 0 0 -0.26397 0 1.8394 -0.22743 0.54756 -3.26557
LEU_837 -9.03383 1.23299 3.65787 -0.46676 0.15041 0.10856 2.82637 -2.93336 -0 -0 -2.60183 0.19987 0 0 0 0 0 0.13171 0.12625 0.2791 0 -0.30222 0 0.18072 -0.40438 0.53198 -6.31654
SER_838 -4.71154 0.66931 6.3051 -0.02538 0 0.05987 2.96653 -2.88801 -0.00435 -0.07147 -1.80192 -0.59449 0 0 0 0 0 0.06504 0.0192 0.66212 0 0.34047 0.6001 -0.77834 -0.04785 0.60924 1.37363
ASP_839 -6.45609 0.44602 7.59085 -0.10087 0.00612 0.30809 3.48407 -3.49062 -0.0225 -0.19481 -4.90605 -0.36011 0 0 0 -0.88699 0 0.28827 0.0339 0 1.79839 0.04432 0 -2.3716 -0.05716 0.82277 -4.02399
ILE_840 -9.10018 1.0904 3.84319 -0.4744 0.31185 0.09385 3.07413 -3.10162 -0 -0 -2.05076 0.05373 0 0 0 0 0 -0.04984 0.01465 0.5419 0 -0.44028 0 0.73287 -0.19389 0.94343 -4.71097
ARG_841 -7.50201 0.81225 7.54314 -1.53363 0.47887 1.58075 3.13752 -3.52737 -0 -0 -3.3656 -1.28583 0 0 -0.59225 -0.62986 0 -0.08021 0.10097 3.97324 0 -0.20539 0 -1.2888 -0.08691 1.02175 -1.44937
ASP_842 -4.4542 0.18855 5.8768 -0.12082 0.03431 0.38066 2.0181 -2.49303 -2e-05 -0.00064 -3.28756 -0.28825 0 0 0 0 0 0.00057 0.11264 0 2.47367 -0.34931 0 -2.3716 -0.50228 0.72841 -2.054
GLY_843 -3.6814 0.31564 3.82116 -5e-05 0 0 1.59076 -1.88307 -0 -0 -0.88868 -0.37796 0 0 0 0 0 -0.17342 0 0 0 -1.35481 0 0.83697 -0.81456 0.40856 -2.20085
LEU_844 -5.55172 0.37287 2.41039 -0.48137 0.18893 0.12139 0.89274 -1.5822 -0 -0 -1.25417 0.12016 0 0 0 0 0 -0.0291 0.08995 0.14699 0 -0.17275 0 0.18072 -0.65519 0.81216 -4.39018
TYR_845 -8.9259 1.87667 3.16209 -0.72554 0.10032 0.39378 1.84536 -2.52169 -0.02007 -0.13985 -0.01683 -0.19705 0 0 0 0 0 0.04058 0.43034 0 1.8606 -0.22014 0.01095 1.2797 -0.48277 1.59071 -0.65873
PRO_846 -5.34091 0.81341 2.55197 -0.18859 0.00178 0.13531 0.61779 -1.37368 -0.00387 -0.01106 -0.53091 0.06895 0 0 0 0 0 -0.03078 0.00627 0.97901 0 -1.11507 0 -2.4119 -0.60576 1.26096 -5.17708
LEU_847 -6.92727 0.94643 -0.03946 -0.46939 0.17729 0.10597 1.30981 -1.53793 -0.02526 -0.15266 -1.29327 0.08578 0 0 0 0 0 -0.02735 0.16363 2.23167 0 -0.37932 0 0.18072 -0.40844 0.43349 -5.62557
GLY_848 -2.16698 0.15495 1.551 -0.00053 0 0 0.61215 -1.01489 -0.03381 -0.17072 -0.48895 -0.21593 0 0 0 0 0 -0.06871 0 0 0 -1.53217 0 0.83697 0.1536 0.33621 -2.04779
SER_849 -3.03469 0.27558 3.66105 -0.02435 0 0.05843 1.71616 -1.57334 -0.01717 -0.17824 -0.86396 -0.61807 0 0 0 0 0 -0.02532 0.03209 0.17705 0 -0.46474 0.6187 -0.77834 -0.0058 0.19342 -0.85154
LYS_850 -4.75512 0.70234 3.29261 -0.51201 0.11104 0.34136 1.84688 -1.69479 -0 -0 -0.84981 -0.20168 0 0 0 0 0 -0.06657 0.03013 1.71287 0 -0.08744 0 -1.5107 -0.31849 0.32951 -1.62986
GLY_851 -3.70592 0.32402 3.81234 -4e-05 0 0 2.01788 -1.93812 -0.02994 -0.15967 -1.55048 -0.42155 0 0 0 0 0 -0.10429 0 0 0 0.44585 0 0.83697 -0.01379 0.37228 -0.11446
GLY_852 -3.4424 0.55383 3.13597 -4e-05 0 0 1.40573 -1.72611 -0 -0 -1.33135 -0.41592 0 0 0 0 0 -0.14107 0 0 0 0.42403 0 0.83697 0.18781 0.28017 -0.23236
VAL_853 -7.52773 0.87726 3.86339 -0.31216 0.17047 0.0708 2.1143 -2.80577 -0.06458 -0.35332 -1.2766 -0.66535 0 0 0 0 0 0.31214 0.06178 0.14167 0 0.15735 0 1.9342 0.27688 0.55321 -2.47207
GLY_854 -5.17379 0.67854 4.18125 -5e-05 0 0 1.80045 -2.45739 -0.02266 -0.19876 -1.87671 -0.35354 0 0 -0.38495 0 0 -0.17454 0 0 0 -1.51389 0 0.83697 -0.14046 1.04849 -3.75105
TYR_855 -10.3367 1.5418 5.35578 -0.69754 0.07951 0.34202 2.7024 -3.17321 -0.03358 -0.14965 -1.59297 0.01244 0 0 0 -0.77512 0 -0.01298 0.00196 0 1.9854 -0.27076 0.04604 1.2797 -0.4595 1.12624 -3.02869
GLY_856 -4.50236 0.48947 3.33483 -5e-05 0 0 2.01095 -2.04172 -0 -0 -2.42731 -0.41359 0 0 0 0 0 -0.11924 0 0 0 -1.40766 0 0.83697 -0.64027 0.60658 -4.27339
TRP_857 -11.5842 1.34093 7.07252 -0.695 0.21746 0.32176 2.72032 -4.19835 -0.00427 -0.01828 -3.3213 -0.30964 0 0 0 0 0 -0.03126 0.03906 0 3.28283 -0.01306 0 1.6906 -0.74307 0.50429 -3.72867
VAL_858 -7.13917 0.64928 1.83363 -0.27755 0.18077 0.05333 1.92242 -2.33788 -0 -0 0.24933 0.11547 0 0 0 0 0 -0.0471 0.00829 0.06568 0 -0.43664 0 1.9342 -0.51262 0.78555 -2.95302
ALA_859 -3.0245 0.07102 2.32453 -0.02234 0 0 1.63328 -1.53471 -0.02548 -0.11709 -1.48881 -0.37059 0 0 -0.59225 0 0 -0.01588 0 0 0 0.1205 0 1.8394 -0.24274 0.53328 -0.9124
GLY_860 -3.92372 0.46619 3.43165 -0.00172 0 0 2.26457 -1.94282 -0.02548 -0.11709 -1.38371 -0.37267 0 0 0 0 0 -0.11892 0 0 0 -1.43053 0 0.83697 0.28577 0.20147 -1.83005
ILE_861 -6.15716 0.77961 0.85019 -0.53838 0.49878 0.10274 0.73627 -1.25945 -0 -0 -0.24995 0.00099 0 0 0 0 0 -0.0352 0.20405 1.16657 0 -0.0004 0 0.73287 0.24703 0.33783 -2.58364
SER_862 -2.985 0.16884 3.3231 -0.02867 0 0.0512 1.95484 -1.62705 -0.03181 -0.18577 -2.24795 -0.95006 0 0 0 0 0 0.01935 0.00217 0.22972 0 -0.11295 0.64101 -0.77834 0.17201 0.34705 -2.03831
ILE_863 -7.39109 1.14825 2.6109 -0.53446 0.36351 0.14511 1.43122 -2.14082 -0.06359 -0.29144 -2.27393 0.06325 0 0 -0.22782 0 0 -0.06127 0.0047 3.3209 0 -0.75518 0 0.73287 -0.03229 0.34032 -3.61086
ASP_864 -4.22552 0.33261 5.49304 -0.09763 0.02547 0.283 2.45028 -2.48745 -0.01848 -0.13083 -3.11117 -0.10337 0 0 0 0 0 0.00539 0.0678 0 2.35077 0.53659 0 -2.3716 0.01833 0.41402 -0.56877
ASP_865 -2.87768 0.20251 3.3368 -0.12762 0.04256 0.40304 1.54426 -1.54231 -0 -0 -1.13552 -0.81313 0 0 0 -0.49621 0 -0.04085 0.00012 0 2.49447 -0.58656 0 -2.3716 -0.06692 0.27366 -1.76098
ASN_866 -5.02859 0.6165 3.76191 -0.35021 0.10346 0.67672 0.73486 -2.04946 -0.04569 -0.31978 -0.14376 -1.73886 0 0 0 0 0 -0.05733 0.13138 0 2.56728 -0.54536 0 -0.93687 -0.65792 0.68221 -2.5995
VAL_867 -4.18897 0.8682 4.08581 -0.26796 0.17538 0.05833 1.82514 -2.13352 -0 -0 -1.8131 -0.23901 0 0 0 0 0 0.05354 0.05157 0.00246 0 0.80207 0 1.9342 5.35998 1.33197 7.90609
PRO_868 -2.14705 0.49779 0.36276 -0.17156 0.05897 0.11753 0.16839 -0.38137 -0 -0 0.13445 0.07949 0 0 0 0 0 0.20727 0.00924 0.19025 0 -0.90713 0 -2.4119 6.13066 0.9831 2.9209
ASP_869 -4.28957 0.85158 5.93964 -0.2034 0.09318 0.69856 3.06573 -2.69276 -0.00862 -0.06957 -5.33081 -1.92501 0 0 0 -0.57906 0 0.44862 0.00832 0 2.0845 -0.09089 0 -2.3716 1.70407 0.69864 -1.96845
ASP_870 -5.17655 0.3385 7.93468 -0.23223 0.02838 0.75247 3.35956 -3.19676 -0.04645 -0.28051 -4.40492 -0.76164 0 0 0 -0.70195 0 0.13796 0.00793 0 2.07471 -0.73261 0 -2.3716 1.2024 1.12722 -0.94145
PHE_871 -4.62431 0.53108 4.06124 -0.64773 0.05456 0.31776 2.15779 -2.23845 -0 -0 -1.74329 -0.05637 0 0 0 0 0 0.0076 0.01373 0 2.54187 0.13207 0 1.0402 -0.22871 0.97631 2.29533
LYS_872 -5.41294 0.29736 5.7162 -0.47232 0.15912 0.28461 2.59462 -2.66117 -0.02743 -0.13255 -2.60838 0.0687 0 0 -0.60393 0 0 0.0451 0.0434 2.27814 0 -0.03018 0 -1.5107 -0.25217 0.65659 -1.56793
GLU_873 -7.00627 0.66674 7.99729 -0.74048 0.23129 1.47318 1.97058 -3.47417 -0.04545 -0.29668 -1.81982 -0.37126 0 0 0 -0.48573 0 -0.03118 0.12033 0 3.47815 -0.32584 0 -2.7348 -0.33719 0.65013 -1.08116
MET_874 -5.81006 0.29516 4.8654 -0.62523 0.12177 0.31357 2.08759 -2.3341 -0 -0 -1.65576 -0.1084 0 0 0 0 0 0.08549 0.245 1.87759 0 -0.02433 0 0.60916 -0.27309 0.56322 0.23299
ILE_875 -4.56836 0.56048 4.86073 -0.4959 0.33045 0.10098 2.53636 -2.39778 -0 -0 -1.56522 0.02466 0 0 0 0 0 -0.06168 0.07376 0.64782 0 -0.3655 0 0.73287 -0.10104 0.43773 0.75036
ASN_876 -5.63496 0.44017 6.77886 -0.17462 0.01665 0.2709 2.68039 -3.14144 -0.01001 -0.07986 -2.9395 -0.4245 0 0 0 -0.48573 0 -0.17712 0.01709 0 1.5714 0.27621 0 -0.93687 0.16617 0.53659 -1.25016
LYS_877 -4.3935 0.46374 6.00722 -0.39516 0.07658 0.22768 2.96163 -2.46286 -0.06332 -0.29109 -4.13867 0.30202 0 0 -0.22782 0 0 -0.09637 0.04334 2.68024 0 -0.02491 0 -1.5107 -0.10112 0.54013 -0.40294
THR_878 -1.97002 0.29266 2.592 -0.13284 0.07563 0.08757 1.22691 -1.26563 -0 -0 -1.02226 -0.96885 0 0 0 0 0 -0.05905 0.00653 0.03946 0 -0.38777 2.26176 -1.0874 -0.35344 0.29347 -0.37129
GLU_879 -4.02064 0.13646 4.90167 -0.28915 0.04957 0.35692 1.91289 -1.84157 -0.01003 -0.08046 -2.02964 -0.22912 0 0 0 -0.62986 0 -0.08743 0.07789 0 2.88984 -0.06006 0 -2.7348 -0.36288 0.15953 -1.89087
MET_880 -5.10884 0.97056 2.60578 -0.47332 0.11455 0.11018 1.2367 -1.49301 -0 -0 -1.61996 0.08108 0 0 0 0 0 0.05911 0.15194 1.58399 0 0.31881 0 0.60916 -0.527 0.94218 -0.43809
PRO_881 -2.08886 0.35652 0.88557 -0.17003 0.07436 0.11526 0.49214 -0.39435 -0 -0 0.35891 0.10399 0 0 0 0 0 0.07398 0.00315 0.19448 0 -0.93407 0 -2.4119 0.13315 1.08249 -2.1252
LEU_882 -4.31641 0.78969 2.63035 -0.43113 0.20944 0.0954 1.78822 -1.36133 -0 -0 -0.84938 0.21432 0 0 0 0 0 0.48981 0.01652 0.83935 0 0.12572 0 0.18072 6.09529 1.41013 7.92672
PRO_883 -4.66315 0.93422 1.86495 -0.12647 0.01233 0.07971 0.86392 -1.06956 -0 -0 0.00146 0.58682 0 0 0 0 0 0.00127 0.02937 0.12235 0 0.21572 0 -2.4119 5.98866 1.32864 3.75835
GLU_884 -6.52743 0.5718 5.29618 -0.32144 0.08731 0.3927 1.54881 -2.47513 -0.01204 -0.0619 -2.29716 -0.34359 0 0 0 -0.39307 0 0.15796 0.25364 0 2.82183 -0.05722 0 -2.7348 -0.07328 0.31899 -3.84787
GLU_885 -2.87741 0.2326 2.27333 -0.21825 0.02978 0.32521 0.74654 -1.1593 -0.01204 -0.0619 0.14773 -0.51931 0 0 0 0 0 0.20554 0.00073 0 3.26519 0.01565 0 -2.7348 -0.39422 0.53001 -0.20492
VAL_886 -2.41097 0.12358 1.4375 -0.31797 0.20812 0.07496 0.25126 -0.93812 -0 -0 0.01068 -0.48719 0 0 0 0 0 -0.0258 0.00211 0.12327 0 0.16584 0 1.9342 0.08154 0.50332 0.73634
GLU_887 -1.76344 0.05833 2.28422 -0.29059 0.04766 0.35348 0.83671 -1.00269 -0.00575 -0.03934 -1.10828 -0.27862 0 0 -0.46137 0 0 -0.10001 0.0018 0 2.73132 -0.05222 0 -2.7348 -0.13841 0.19908 -1.46291
GLU_888 -1.49932 0.05576 1.58786 -0.28309 0.0451 0.34045 0.25905 -0.68446 -0.00444 -0.08962 0.43953 -0.26421 0 0 0 0 0 -0.02931 0.00441 0 2.93112 -0.00205 0 -2.7348 -0.43729 0.067 -0.29829
SER_889 -1.79166 0.05896 2.11018 -0.02738 0 0.04446 0.32405 -0.9735 -0.05084 -0.28025 0.1444 -1.05251 0 0 0 0 0 -0.02255 0.00034 0.45793 0 -0.3487 0.62001 -0.77834 -0.07083 0.11335 -1.52288
ASN_890 -1.15865 0.04109 1.28719 -0.18851 0.01673 0.29469 0.20888 -0.64615 -0.00444 -0.08962 0.05735 -0.576 0 0 0 0 0 0.00182 0.00017 0 2.92294 -0.56142 0 -0.93687 -0.0024 0.10525 0.77206
ASN_891 -2.28212 0.0694 2.39056 -0.16301 0.01357 0.22193 0.56783 -1.03881 -0.00157 -0.01351 -0.13293 -0.18015 0 0 0 0 0 -0.01916 2e-05 0 1.51779 -0.26338 0 -0.93687 -0.1092 0.20576 -0.15387
GLY_892 -1.20405 0.34453 1.61574 -0.00023 0 0 0.46162 -0.7005 -0 -0 -0.85148 -0.24317 0 0 -0.49493 0 0 -0.03636 0 0 0 0.7455 0 0.83697 0.40235 0.69684 1.57282
PRO_893 -1.66607 0.40582 1.02516 -0.20862 0.01065 0.15285 0.23178 -0.48991 -0 -0 0.10854 -0.01766 0 0 0 0 0 0.134 0.00683 0.29314 0 -0.69727 0 -2.4119 0.34543 0.68353 -2.0937
ILE_894 -4.89735 0.7056 2.20156 -0.44648 0.2778 0.08743 0.37758 -1.32007 -0.00367 -0.02233 -0.12772 -0.06377 0 0 0 0 0 0.16631 0.02185 0.3003 0 -0.69361 0 0.73287 -0.2639 0.5599 -2.40767
ASN_895 -3.38195 0.45282 3.54761 -0.15762 0.00616 0.2047 1.79247 -1.69877 -0 -0 -1.49049 -0.5893 0 0 -1.02291 0 0 0.05736 0.15432 0 2.25053 -0.21952 0 -0.93687 -0.19768 0.76736 -0.46178
ASN_896 -3.5527 0.75646 3.24667 -0.2015 0.08784 0.31573 1.98088 -1.76913 -0.00477 -0.06128 -1.32218 -0.33479 0 0 -1.02291 0 0 -0.00753 0.03805 0 1.88738 -0.13051 0 -0.93687 0.00604 0.67303 -0.35208
ASP_897 -2.52365 0.47937 3.42442 -0.11844 0.00739 0.36289 0.86982 -1.57114 -0 -0 -0.1053 -0.6084 0 0 0 0 0 -0.12339 0.06341 0 1.78698 -0.0055 0 -2.3716 -0.06922 0.46349 -0.03887
TYR_898 -9.22113 1.47798 3.77816 -1.02264 0.11612 0.37777 2.30673 -2.62649 -0.01223 -0.04427 -1.36996 -0.40429 0 0 -0.88717 0 0 -0.1064 0.34654 0 2.40229 0.24689 0.00054 1.2797 -0.22541 0.3572 -3.23008
VAL_899 -6.3517 0.92111 1.90496 -0.37444 0.2572 0.09139 1.65608 -1.91243 -0 -0 -0.31388 -0.03287 0 0 0 0 0 0.03477 0.00999 0.81486 0 -0.7493 0 1.9342 -0.2778 0.48268 -1.90516
HIS_900 -7.68386 1.35419 5.32547 -1.04857 0.161 1.49375 2.64564 -2.95273 -0.03671 -0.2042 -2.02536 0.15024 0 0 -0.82115 0 0 0.04658 0.00141 0 2.33158 0.202 0 -0.45461 0.08284 1.32002 -0.11249
PRO_901 -3.51563 0.72679 2.72352 -0.08168 0 0.0492 1.05278 -1.13226 -0 -0 -0.42197 0.55787 0 0 -0.58578 0 0 -0.18353 0.00467 0.4083 0 -0.66373 0 -2.4119 0.22519 1.80746 -1.44072
GLY_902 -2.49061 0.28431 2.9273 -6e-05 0 0 1.63979 -1.42833 -0 -0 -1.81364 -0.39273 0 0 -0.82115 0 0 -0.10617 0 0 0 0.40071 0 0.83697 -0.03546 0.88027 -0.11882
HIS_D_903 -5.22806 0.53643 4.09254 -0.68842 0.1252 0.72992 1.85392 -2.17788 -0.02232 -0.15151 -1.52304 -0.83229 0 0 0 0 0 -0.00788 0.00864 0 2.63404 -0.21083 0 -0.45461 0.20571 0.2302 -0.88024
GLN_904 -2.72317 0.19739 2.79905 -0.26402 0.03133 0.21518 1.42675 -1.26438 -0 -0 -1.89256 -0.64422 0 0 -0.58578 0 0 0.2539 0.02918 0 3.00035 -0.02734 0 -0.18838 0.80257 9.27507 10.4409
SER_905 -1.80139 0.42999 1.70728 -0.01469 0.00138 0.01661 0.265 -0.74543 -0.00992 -0.13833 0.76618 0.20784 0 0 0 0 0 0.43495 0.07198 0.87574 0 -0.13484 0.60077 -0.77834 6.32526 16.7642 24.8442
PRO_906 -3.05126 0.63365 2.04126 -0.09089 0.00037 0.05686 0.90858 -0.78416 -4e-05 -0.00017 -0.25468 0.7315 0 0 -0.44747 0 0 0.28257 0.02843 0.20048 0 1.01933 0 -2.4119 6.17919 8.16638 13.208
LYS_907 -5.1718 0.69116 4.34784 -0.61897 0.21645 0.41244 1.3386 -1.84135 -0 -0 -2.84062 -0.17655 0 0 -0.50005 0 0 0.2119 0.16509 2.58141 0 0.38429 0 -1.5107 0.91173 1.04489 -0.35425
GLN_908 -5.6408 0.54803 3.16204 -0.61987 0.10227 0.65531 1.08042 -1.67633 -0.01542 -0.12118 -0.40398 -0.64435 0 0 0 0 0 0.00953 0.06254 0 2.01198 -0.05276 0 -0.18838 0.42681 0.84521 -0.45893
ASP_909 -2.57802 0.43451 2.18801 -0.22562 0.12673 0.8006 0.45101 -1.06265 -0.00878 -0.06005 -0.28702 -2.04518 0 0 0 0 0 10.4326 0.3087 0 2.12984 -0.13349 0 -2.3716 -0.02729 10.9803 19.0527
HIS_910 -3.76548 0.65773 2.44167 -0.88901 0.05865 1.01654 0.27975 -1.26044 -0 -0 -0.08873 -2.32973 0 0 0 0 0 0.07108 0.00323 0 2.85738 -0.48648 0 -0.45461 0.29975 11.2702 9.68152
LYS_911 -4.17968 0.19067 3.96755 -0.30556 0.03951 0.13957 0.95835 -1.76058 -0.03109 -0.26219 0.36468 0.1999 0 0 0 0 0 -0.01226 0.01829 1.89779 0 0.06271 0 -1.5107 0.1098 0.77308 0.65984
ASN_912 -2.06344 0.08984 2.24642 -0.3564 0.09843 0.69405 0.85904 -1.04735 -0 -0 -0.31981 -1.84604 0 0 -0.85782 0 0 0.07871 0.11915 0 2.68195 -0.52834 0 -0.93687 -0.54147 0.33989 -1.29004
LYS_913 -4.48219 0.33843 3.39937 -0.31439 0.04016 0.16723 1.2272 -1.64224 -0 -0 0.19853 -0.23352 0 0 0 0 0 -0.03209 0.01902 1.76871 0 -0.09715 0 -1.5107 -0.57074 0.29224 -1.43214
ASN_914 -5.26844 0.28598 4.42199 -0.18232 0.0108 0.28963 1.26832 -2.18296 -0.02272 -0.1637 -0.2956 -0.48716 0 0 0 0 0 -0.08697 0.00229 0 2.92451 -0.48662 0 -0.93687 -0.2904 0.24411 -0.95612
ILE_915 -6.99748 0.85684 3.12854 -0.51214 0.40421 0.12287 1.69547 -2.13538 -0.01808 -0.15694 -1.86919 -0.25259 0 0 0 0 0 0.02542 0.27019 0.32403 0 -0.59282 0 0.73287 -0.28189 0.81468 -4.44141
TYR_916 -8.76198 0.46172 3.11181 -0.65488 0.0454 0.3447 1.62581 -2.35528 -0.01138 -0.06934 -1.23866 -0.05851 0 0 0 0 0 0.0218 0.06486 0 2.05141 -0.25556 0.00282 1.2797 -0.2846 0.89602 -3.78415
TYR_917 -7.96874 0.95016 2.71903 -0.57155 0.02643 0.05154 2.00035 -1.98516 -0.02058 -0.12332 -0.53794 -0.28653 0 0 -0.70907 0 0 0.10507 0.27098 0 2.26323 0.00918 0.01944 1.2797 -0.20792 1.78099 -0.93473
PRO_918 -5.04221 0.42545 2.58156 -0.06975 0 0.04276 1.27816 -1.13949 -0.01986 -0.12149 -0.65127 0.57421 0 0 0 0 0 -0.18278 0.03511 0.20083 0 -0.66129 0 -2.4119 0.03537 2.00109 -3.1255
HIS_919 -7.65992 1.01255 4.53269 -1.00159 0.14737 1.40198 1.55531 -2.52195 -0.01238 -0.08235 -0.2397 -0.42501 0 0 0 0 0 -0.00343 0.00137 0 2.07131 -0.28579 0 -0.45461 0.0346 0.68747 -1.24209
TYR_920 -11.1135 1.1928 6.13875 -0.53796 0.05586 0.27361 5.27119 -3.97715 -0.00192 -0.00869 -3.82604 -0.26518 0 0 -0.97603 0 0 0.16072 0.07239 0 2.14137 -0.40218 0.44978 1.2797 -0.23918 0.57687 -3.73476
PHE_921 -10.7099 1.12245 3.78692 -0.62049 0.04467 0.32999 1.94644 -2.86775 -0.00147 -0.00397 -1.54317 0.32398 0 0 0 0 0 0.00349 0.08309 0 2.0124 -0.39134 0 1.0402 -0.22248 0.52136 -5.14553
LEU_922 -9.23324 1.47146 3.5138 -0.65248 0.33676 0.17917 2.96068 -2.80627 -0 -0 -2.36056 0.32021 0 0 0 0 0 0.04753 0.0054 0.55108 0 -0.37424 0 0.18072 -0.12885 0.78883 -5.2
ASP_923 -2.98153 0.07674 3.91737 -0.26198 0.04032 0.86149 1.31607 -1.63992 -0.01408 -0.08429 -2.17603 -0.40103 0 0 0 -0.71144 0 0.23612 0.00586 0 1.99767 -0.6511 0 -2.3716 0.06841 1.18574 -1.5872
SER_924 -3.39103 0.27629 3.30294 -0.0309 1e-05 0.02215 1.4499 -1.57121 -0.01498 -0.1246 -1.63229 -0.29748 0 0 0 -0.75893 0 -0.02136 0.02873 0.43704 0 -0.0057 2.33223 -0.77834 -0.15114 0.69371 -0.23498
GLY_925 -1.67641 0.13698 1.88911 -0.00033 0 0 0.74421 -1.00077 -0 -0 0.36998 -0.18192 0 0 0 0 0 -0.12492 0 0 0 -0.77188 0 0.83697 -0.2129 0.25402 0.26214
SER_926 -1.93679 0.262 1.62391 -0.03205 0.00323 0.05444 0.35179 -0.86884 -0.01199 -0.06458 -0.42137 -0.98267 0 0 0 0 0 -0.00021 0.01266 0.25337 0 -0.31982 0.60162 -0.77834 -0.29523 0.32221 -2.22664
LYS_927 -3.78979 0.31645 4.77611 -0.61177 0.215 0.26425 1.64158 -2.01417 -0.00178 -0.00437 -2.20369 0.34282 0 0 0 -0.78169 0 0.05203 0.14887 2.09197 0 0.21592 0 -1.5107 -0.33229 0.45195 -0.7333
VAL_928 -7.61039 0.89914 2.49847 -0.26839 0.16035 0.05416 0.63355 -2.29101 -0.00178 -0.00437 -0.66838 -0.30536 0 0 0 0 0 -0.07892 0.00976 0.31456 0 -0.76247 0 1.9342 -0.18715 0.57109 -5.10294
TYR_929 -8.47233 0.86106 4.27864 -0.71031 0.02871 0.08039 2.37666 -2.5013 -0.01579 -0.10831 -1.55158 -0.36907 0 0 0 0 0 -0.06018 0.0255 0 2.18458 0.05568 0.00886 1.2797 -0.33313 0.56613 -2.3761
ARG_930 -7.84728 0.38735 8.54675 -0.54341 0.05283 0.32154 3.68734 -3.85831 -0.00234 -0.00896 -4.81181 -0.12429 0 0 -2.1444 0 0 -0.01899 0.08115 2.24419 0 -0.17703 0 -1.2888 0.38289 0.78167 -4.3399
GLU_931 -3.24391 0.15145 4.60284 -0.43592 0.15315 1.34619 2.47596 -1.9468 -1e-05 -1e-05 -3.73348 -2.8991 0 0 -0.56246 -0.78169 0 -0.10577 0.04452 0 3.82146 -0.30869 0 -2.7348 0.18495 0.92607 -3.04606
LYS_932 -2.9919 0.2043 3.25316 -0.65064 0.26687 0.31272 0.92245 -1.40167 -0.01423 -0.14246 0.60867 0.3659 0 0 0 0 0 -0.03467 0.0581 3.16264 0 0.05298 0 -1.5107 -0.43651 0.59737 2.62237
ASP_933 -2.38592 0.26037 3.36251 -0.10935 0.01495 0.32231 1.44791 -1.43238 -0.00399 -0.04985 -1.68002 -1.15594 0 0 -0.63587 0 0 -0.00339 0.01125 0 2.15143 -0.3335 0 -2.3716 -0.23966 0.3231 -2.50766
ILE_934 -4.94075 0.66853 1.88663 -0.56661 0.44906 0.18315 0.86434 -1.41573 -0 -0 -2.00299 -0.04846 0 0 -0.63587 0 0 -0.03149 0.07333 2.27542 0 -0.4287 0 0.73287 -0.31461 0.52056 -2.73131
ILE_935 -5.87578 0.31939 2.97809 -0.45862 0.31096 0.0907 2.21126 -1.99962 -0 -0 -1.73091 0.31113 0 0 -1.84551 0 0 -0.08276 0.02836 0.38402 0 -0.48623 0 0.73287 -0.46754 0.73097 -4.84922
THR_936 -4.85467 0.28988 3.94129 -0.23639 0.33778 0.10243 2.86955 -2.15576 -0 -0 -1.39059 -1.23155 0 0 -0.91031 -0.45923 0 0.08901 0.00151 1.45772 0 0.40169 2.28654 -1.0874 -0.32062 0.54826 -0.32087
HIS_937 -7.65423 0.64297 6.64231 -0.41149 0.02063 0.48119 2.76468 -3.51202 -0.00684 -0.08029 -3.41167 -0.1874 0 0 -0.9497 0 0 0.14543 0.16943 0 1.68079 -0.25911 0 -0.45461 -0.32957 0.46029 -4.24921
GLU_938 -5.41164 0.43781 6.76775 -0.23002 0.06336 0.36026 2.28968 -2.70618 -0 -0 -3.61971 -0.6131 0 0 -0.91031 -0.8019 0 -0.01896 0.4431 0 3.28257 -0.33134 0 -2.7348 -0.51808 0.34789 -3.90364
GLU_939 -4.5751 0.29484 4.09908 -0.36544 0.10446 0.50155 1.06599 -2.03523 -0.00406 -0.07766 -0.00259 -0.53797 0 0 -0.86711 0 0 0.1794 0.02229 0 3.14265 0.10507 0 -2.7348 -0.14371 0.18515 -1.64319
PHE_940 -6.69535 0.55123 3.44251 -0.70419 0.07575 0.07996 1.13524 -2.15962 -0 -0 0.14375 -0.34196 0 0 0 0 0 0.09882 0.06563 0 2.98125 -0.12381 0 1.0402 0.01966 0.39816 0.00723
THR_941 -5.13864 0.43224 3.87807 -0.10498 0.08097 0.06165 1.63615 -2.15083 -0.01433 -0.17105 -1.13679 -0.70769 0 0 -1.1009 0 0 0.03041 0.03433 0.0387 0 -0.45239 2.27505 -1.0874 -0.28559 0.60561 -3.27742
GLU_942 -2.28272 0.32199 2.39557 -0.48935 0.24463 1.56959 0.34788 -1.14012 -0.02675 -0.20268 -0.21097 -2.5669 0 0 0 0 0 -0.0565 0.00807 0 4.5252 -0.01702 0 -2.7348 -0.51802 0.73215 -0.10075
GLU_943 -1.88977 0.20244 1.77848 -0.24731 0.06041 0.43613 0.27734 -0.89906 -0.01991 -0.19038 -0.24052 -0.50033 0 0 0 0 0 -0.0709 0.00218 0 2.74244 0.13772 0 -2.7348 -0.25068 0.56443 -0.84208
LEU_944 -9.12449 1.55905 3.61309 -0.61816 0.43437 0.10895 0.88849 -2.76777 -0.01027 -0.09338 -0.70704 0.3391 0 0 0 0 0 0.00878 0.15677 1.44637 0 -0.21776 0 0.18072 0.00063 0.59026 -4.21229
LEU_945 -8.13065 0.76455 3.44169 -0.49529 0.21031 0.09378 2.50236 -2.47361 -0 -0 -2.98284 0.22344 0 0 0 0 0 -0.00375 0.0739 0.44531 0 -0.37392 0 0.18072 -0.17763 0.8556 -5.84605
SER_946 -5.92113 0.71205 4.03814 -0.02985 0.0002 0.04829 2.083 -2.26178 -0.00839 -0.09805 -2.10666 -1.05461 0 0 0 0 0 0.24882 0.10927 0.46065 0 -0.17908 0.64099 -0.77834 -0.06643 0.78421 -3.3787
GLY_947 -4.63466 0.57224 3.24362 -0.00086 0 0 2.27075 -2.06751 -0 -0 -2.51794 -0.32374 0 0 0 0 0 -0.05931 0 0 0 -1.53839 0 0.83697 0.62043 0.71562 -2.88279
LYS_948 -6.02013 0.32095 5.43951 -0.45852 0.08896 0.29708 2.70717 -2.4375 -0.02299 -0.10609 -2.34971 -0.24139 0 0 0 0 0 0.03444 0.06786 2.14093 0 0.15837 0 -1.5107 0.63742 0.46109 -0.79326
ILE_949 -8.20887 1.05802 1.06963 -0.47418 0.36393 0.10641 2.13799 -1.89475 -0.03298 -0.22317 -1.93136 -0.00168 0 0 0 0 0 0.00823 0.09957 0.33791 0 -0.76551 0 0.73287 -0.11621 0.38981 -7.34435
ASN_950 -5.03863 0.16856 5.53838 -0.18313 0.00775 0.28765 3.24994 -2.59505 -0.02299 -0.10609 -4.06345 -0.56305 0 0 0 -0.44717 0 0.04895 0.00922 0 2.573 -0.20925 0 -0.93687 -0.23034 0.47966 -2.03292
CYS_951 -6.87063 0.75993 3.45572 -0.08566 0 0.04945 2.25844 -1.96829 -0.02204 -0.1001 -2.7538 -0.38795 0 0 0 0 0 0.22676 0.11227 0.29492 0 -0.26749 0 3.6196 -0.11603 0.74943 -1.04548
LYS_952 -5.86825 0.92407 6.77646 -0.36887 0.04126 0.2453 4.33977 -2.97134 -0 -0 -6.79986 -0.0004 0 0 0 0 0 -0.03772 0.06953 2.62852 0 0.27525 0 -1.5107 -0.00512 0.93791 -1.3242
LEU_953 -8.9372 1.89088 2.25221 -0.83016 0.51847 0.33911 2.47479 -2.40587 -0.02917 -0.19579 -2.32972 0.09317 0 0 0 0 0 -0.07564 0.08678 1.59452 0 -0.25263 0 0.18072 0.12007 1.3108 -4.19465
GLU_954 -4.99139 0.16155 4.24094 -0.30688 0.05699 0.38875 2.32958 -2.25019 -0 -0 -2.601 -0.34337 0 0 0 0 0 0.00424 0.00223 0 2.88933 0.29964 0 -2.7348 0.12582 0.98973 -1.73884
THR_955 -7.75583 0.48508 5.18287 -0.17473 0.07034 0.0606 2.82102 -3.05437 -0.01217 -0.12519 -3.36231 0.20893 0 0 0 0 0 -0.04268 0.00765 0.04833 0 0.07215 2.27901 -1.0874 -0.00588 0.27896 -4.10563
LEU_956 -6.75427 0.47582 3.33998 -0.47775 0.17998 0.10397 1.75981 -2.12887 -0.00354 -0.00995 -1.46621 0.16976 0 0 0 0 0 0.29931 0.13656 0.55999 0 -0.24726 0 0.18072 0.07184 0.35017 -3.45993
THR_957 -6.04998 0.99727 5.93478 -0.10667 0.03825 0.07931 2.78416 -2.86254 -0.01535 -0.09064 -2.06061 -0.6895 0 0 -1.0126 0 0 0.62556 0.075 0.10497 0 -0.44686 2.3254 -1.0874 -0.06139 1.83419 0.31534
PRO_958 -7.80706 1.8245 2.90598 -0.11954 0.00048 0.08447 1.4402 -1.58979 -0.01142 -0.03847 -2.63515 0.25349 0 0 0 0 0 -0.01129 0.06656 0.10986 0 -0.86449 0 -2.4119 -0.4726 2.17143 -7.10475
LEU_959 -8.74794 0.8811 2.61242 -0.6021 0.19238 0.15932 2.53881 -2.5736 -0.00339 -0.01771 -2.15804 0.29858 0 0 0 0 0 -0.05172 0.00299 0.58923 0 -0.36759 0 0.18072 -0.25226 0.81537 -6.50342
ILE_960 -9.07637 1.61527 2.49813 -0.53841 0.78431 0.14948 1.98945 -2.21206 -0.06375 -0.34137 -1.69989 -0.32491 0 0 0 0 0 0.55088 0.03343 0.24228 0 -0.33703 0 0.73287 0.12542 0.77768 -5.09458
ILE_961 -7.89305 1.00058 1.81374 -0.50891 0.43722 0.13669 1.84219 -1.78455 -0.00982 -0.07286 -1.39592 -0.51192 0 0 0 0 0 0.20495 0.00884 0.30162 0 -0.14104 0 0.73287 0.31068 1.33064 -4.19806
PRO_962 -5.46263 0.69397 1.80174 -0.21298 0.02065 0.15515 0.38978 -0.99215 -0.00814 -0.11595 -0.30959 -0.09183 0 0 0 0 0 0.32888 0.06675 0.24615 0 -0.53778 0 -2.4119 0.14882 1.23181 -5.05926
ASP_963 -5.32014 0.36164 7.59247 -0.2296 0.08584 0.73051 4.10724 -3.26683 -0.05131 -0.3666 -7.26975 -1.24579 0 0 -0.69965 -1.41881 0 -0.04677 0.00259 0 2.19457 -0.67788 0 -2.3716 -0.19223 0.61824 -7.46384
THR_964 -3.80959 0.43233 2.85551 -0.12776 0.09115 0.07191 1.16231 -1.59485 -0.01506 -0.21643 -1.05451 -1.20133 0 0 0 -0.71716 0 -0.07724 0.01012 0.01302 0 -0.16944 2.25538 -1.0874 -0.37916 0.48995 -3.06824
SER_965 -2.4802 0.1135 3.66606 -0.03918 0.00097 0.05449 1.56037 -1.47946 -0.02406 -0.16568 -2.71969 -0.37281 0 0 -0.69965 -0.68437 0 -0.01612 0.02496 0.21432 0 -0.31254 1.76612 -0.77834 -0.55952 0.40301 -2.5278
ASP_966 -3.99374 0.31882 6.14088 -0.24848 0.1199 0.82412 2.47006 -2.74588 -0 -0 -2.38901 -1.27599 0 0 -0.50081 0 0 -0.06263 0.01905 0 2.0168 -0.86677 0 -2.3716 -0.17793 0.32658 -2.39663
GLU_967 -5.68852 0.25496 6.20616 -0.61233 0.23066 1.59912 2.6779 -2.70324 -0.03352 -0.30255 -2.51833 -3.20406 0 0 0 -0.85811 0 -0.03733 0.09184 0 3.2102 -0.12278 0 -2.7348 -0.02727 0.33521 -4.2368
ASN_968 -3.42588 0.41846 4.82096 -0.191 0.03168 0.30809 1.46953 -2.1192 -0 -0 -1.69247 -0.52104 0 0 -0.50081 0 0 -0.05901 0.00134 0 2.14137 -0.58234 0 -0.93687 -0.46272 0.31281 -0.98709
GLY_969 -2.3133 0.08473 2.83556 -4e-05 0 0 0.69838 -1.31325 -0 -0 -0.95864 -0.40466 0 0 0 0 0 -0.14472 0 0 0 0.3649 0 0.83697 -0.15505 0.35289 -0.11623
LEU_970 -6.69264 0.89575 3.30614 -0.44729 0.21455 0.07765 0.83437 -2.13068 -0.03992 -0.17786 -0.02278 0.04362 0 0 0 0 0 -0.00406 0.28324 0.65125 0 -0.02052 0 0.18072 0.067 0.4313 -2.55016
LYS_971 -3.00789 0.10798 3.18815 -0.35319 0.04555 0.1491 0.70903 -1.18519 -0.00418 -0.03912 -0.85613 0.19506 0 0 -0.54001 0 0 -0.07326 0.01548 1.74177 0 0.01776 0 -1.5107 -0.34542 0.29492 -1.45028
LEU_972 -3.69007 0.33777 2.43475 -0.59229 0.12598 0.16734 1.1533 -1.44445 -0 -0 0.94638 0.25412 0 0 0 0 0 -0.07752 0.22795 0.37574 0 -0.15938 0 0.18072 -0.46624 0.35507 0.12917
GLN_973 -4.23192 0.18946 4.07241 -0.7131 0.12386 0.81547 1.17676 -1.81574 -0.01268 -0.1322 -0.47135 -0.68954 0 0 -0.54001 0 0 -0.05967 0.05094 0 2.2465 -0.10922 0 -0.18838 -0.40652 0.39389 -0.30103
GLY_974 -1.6368 0.15911 1.62756 -6e-05 0 0 0.7952 -0.87499 -0 -0 0.13113 -0.36313 0 0 0 0 0 -0.16886 0 0 0 -1.52962 0 0.83697 -0.45917 0.1977 -1.28495
ASN_975 -5.72171 0.54737 4.4904 -0.18971 0.0299 0.24609 1.5912 -2.30733 -0.05841 -0.51005 -0.97108 -0.42532 0 0 0 -1.07629 0 0.00113 0.0137 0 3.7659 0.2534 0 -0.93687 -0.28559 0.19188 -1.3514
LYS_976 -6.22105 1.18144 8.05944 -0.34794 0.03291 0.16529 3.64067 -3.10968 -0.09105 -0.32102 -4.69281 0.08183 0 0 -1.00573 -0.26689 0 0.03124 0.01139 1.5592 0 -0.01596 0 -1.5107 -0.14725 1.10273 -1.86397
PRO_977 -2.60117 0.59298 1.84626 -0.07056 0 0.04379 0.92486 -0.83202 -0 -0 0.77337 0.55855 0 0 0 0 0 -0.22077 0.11697 0.2112 0 -0.98294 0 -2.4119 0.32522 1.47826 -0.24791
GLY_978 -2.33824 0.17213 2.45094 -5e-05 0 0 0.96971 -1.1663 -0 -0 0.02546 -0.39631 0 0 0 0 0 -0.06975 0 0 0 0.19482 0 0.83697 0.50737 0.59041 1.77717
HIS_D_979 -8.52277 0.9931 7.31733 -0.98152 0.0733 1.24141 3.10297 -3.65894 -0 -0 -3.44019 0.43585 0 0 0 -0.75453 0 -0.0086 0.16828 0 2.48648 0.1235 0 -0.45461 0.17949 0.37668 -1.32277
LYS_980 -5.56258 0.42586 4.80477 -0.30229 0.05539 0.16062 2.60464 -2.17629 -0 -0 -2.95945 -0.25598 0 0 0 0 0 0.04356 0.0749 2.17661 0 0.01335 0 -1.5107 -0.00286 0.58142 -1.82903
ASN_981 -6.78005 0.64642 6.19315 -0.2119 0.02403 0.35881 3.08443 -3.114 -0.06743 -0.39835 -1.89189 -0.67273 0 0 0 -1.21499 0 -0.07047 0.0636 0 2.70293 -0.20494 0 -0.93687 0.04786 0.74325 -1.69917
TYR_982 -9.10181 0.95958 4.3257 -0.6348 0.03906 0.36287 2.58627 -2.7916 -0.00692 -0.10048 -2.83352 -0.10144 0 0 0 0 0 -0.01617 0.25563 0 2.58913 -0.19256 0.05744 1.2797 -0.00915 0.75007 -2.58302
LYS_983 -6.28039 0.5358 7.63312 -0.51757 0.18255 0.23198 2.93616 -3.10208 -0.04985 -0.21306 -6.52662 0.48987 0 0 0 -0.79105 0 0.0089 0.00674 2.96032 0 -0.05569 0 -1.5107 -0.27674 0.68697 -3.65133
PHE_984 -10.4319 0.72501 4.50292 -0.63036 0.04882 0.02197 3.0851 -2.83444 -0.02076 -0.14086 -2.52119 -0.30229 0 0 -1.4508 0 0 -0.03293 0.4453 0 2.59028 0.10018 0 1.0402 -0.44844 0.68769 -5.56657
PHE_985 -9.13742 0.62923 4.71669 -0.82244 0.0672 0.09033 2.60527 -2.88271 -0.00291 -0.03756 -2.67509 -0.43467 0 0 0 0 0 -0.10858 3e-05 0 1.9717 0.17804 0 1.0402 -0.52279 0.3978 -4.92769
ASN_986 -5.93358 0.66628 4.52696 -0.44487 0.06402 0.84282 1.8199 -2.43921 -0.01544 -0.1587 -1.25279 -0.68349 0 0 -0.71336 0 0 0.01677 0.00613 0 2.51166 0.31775 0 -0.93687 -0.03447 0.22398 -1.6165
ILE_987 -7.60874 0.74563 3.97169 -0.45972 0.31713 0.09997 2.05439 -2.43414 -0 -0 -1.18941 -0.11581 0 0 0 0 0 -0.0669 0.0261 0.275 0 -0.65158 0 0.73287 0.05594 0.34111 -3.90646
ASN_988 -4.56344 0.38002 4.07647 -0.20474 0.04355 0.35542 1.59439 -1.87817 -0.01582 -0.11283 -0.18523 -1.02138 0 0 0 -0.40512 0 -0.09777 0.08558 0 1.85571 -0.99236 0 -0.93687 -0.594 0.29504 -2.32155
GLY_989 -1.96858 0.16393 1.97803 -6e-05 0 0 0.38093 -1.05507 -0 -0 -0.36243 -0.3953 0 0 0 0 0 -0.12173 0 0 0 -1.4681 0 0.83697 -0.95405 0.22916 -2.73631
GLU_990 -7.39362 1.12568 9.53717 -0.22877 0.02145 0.29021 4.29972 -3.71849 -0.02183 -0.1139 -5.51632 -0.48737 0 0 -0.65246 -0.39913 0 -0.0163 0.22071 0 4.31707 0.14705 0 -2.7348 -0.48836 0.66414 -1.14815
LEU_991 -7.46738 0.64287 2.50024 -0.49244 0.27767 0.103 1.39686 -1.73646 -0 -0 -1.79038 0.17607 0 0 0 0 0 0.08796 0.03978 3.08812 0 -0.17229 0 0.18072 -0.24216 0.93519 -2.47264
MET_992 -10.1927 1.19614 5.30428 -0.28219 0.04482 0.03442 2.07679 -2.73961 -0 -0 -1.70898 -0.31213 0 0 0 0 0 0.05654 0.74566 1.57338 0 -0.00665 0 0.60916 -0.15782 0.67087 -3.08802
ILE_993 -8.66094 1.4544 0.72291 -0.47049 0.31296 0.10761 2.31282 -1.86752 -0 -0 -1.46087 -0.14147 0 0 0 0 0 -0.00644 0.00761 0.30275 0 -0.69894 0 0.73287 -0.03599 1.29962 -6.08911
PRO_994 -5.74464 0.83169 2.70359 -0.12345 0.00377 0.08964 1.7317 -1.41146 -0 -0 -2.17786 0.23517 0 0 0 0 0 -0.08013 0.01028 0.15702 0 -1.00362 0 -2.4119 -0.52783 1.23003 -6.48799
GLY_995 -5.04769 0.36057 4.5968 -4e-05 0 0 2.16162 -2.4751 -0 -0 -2.7977 -0.42272 0 0 0 0 0 -0.14395 0 0 0 0.40275 0 0.83697 -0.12872 0.28734 -2.36988
SER_996 -4.52173 0.37311 4.66449 -0.02514 2e-05 0.02356 1.81854 -2.27289 -0.04237 -0.35599 -1.38875 -0.40616 0 0 0 -0.69981 0 -0.04791 0.01214 0.62489 0 0.24676 0.6 -0.77834 0.13816 0.24883 -1.78859
GLU_997 -5.67279 0.30305 5.22026 -0.5332 0.08078 0.95327 2.71052 -2.48841 -0 -0 -3.1499 -0.72767 0 0 -0.90151 0 0 0.06726 0.21644 0 3.292 -0.22874 0 -2.7348 -0.25084 0.37058 -3.47371
LEU_998 -8.5233 1.58208 3.10716 -0.70576 0.36701 0.26341 2.44977 -2.57776 -0.00961 -0.05735 -1.59454 0.13698 0 0 0 0 0 -0.01017 0.15812 0.80917 0 -0.20982 0 0.18072 -0.11606 0.59884 -4.15113
ARG_999 -7.94584 0.75697 6.57851 -0.74976 0.13048 0.49602 2.62489 -3.21721 -0.03768 -0.33754 -2.97174 0.38799 0 0 0 0 0 -0.01361 0.20416 2.39442 0 -0.109 0 -1.2888 -0.04554 0.58142 -2.56186
GLY_1000 -3.3176 0.19327 4.62847 -5e-05 0 0 2.08801 -2.16744 -0 -0 -2.9544 -0.42253 0 0 0 0 0 -0.10482 0 0 0 0.16457 0 0.83697 0.5746 0.23325 -0.24769
MET_1001 -8.88221 1.09207 4.7347 -0.50515 0.14333 0.05769 1.96957 -2.56167 -0 -0 -1.78548 -0.14316 0 0 0 0 0 0.0738 0.28252 2.00775 0 0.09223 0 0.60916 0.83566 0.26424 -1.71494
LEU_1002 -8.95384 0.96 3.5154 -0.51205 0.2902 0.12022 2.53435 -2.72317 -0 -0 -2.60963 0.23938 0 0 0 0 0 0.02838 0.09878 0.39847 0 -0.25835 0 0.18072 0.14954 0.38255 -6.15905
ARG_1003 -11.024 0.94841 11.2872 -0.57077 0.06515 0.33809 4.43772 -4.99534 -0.00961 -0.05735 -5.2332 0.22759 0 0 -0.95555 -0.47446 0 -0.02374 0.51624 2.61739 0 -0.06429 0 -1.2888 -0.24938 0.74103 -3.76765
THR_1004 -5.42619 0.18134 5.76372 -0.20235 0.12553 0.07395 2.78172 -2.85283 -0.01844 -0.13211 -3.26949 -0.08272 0 0 0 0 0 0.02098 0.00821 0.06333 0 -0.00217 2.27352 -1.0874 -0.11977 0.71439 -1.18678
HIS_1005 -9.97528 1.29772 7.22541 -0.7049 0.02045 0.74645 3.34338 -4.04547 -0.0072 -0.09882 -2.30489 -0.27379 0 0 0 0 0 -0.01352 0.02285 0 1.59686 -0.18494 0 -0.45461 0.10287 0.35597 -3.35144
PHE_1006 -10.9955 1.90415 4.64155 -0.91827 0.13403 0.31157 3.38593 -3.40154 -0.01204 -0.152 -2.72478 -0.01821 0 0 0 0 0 -0.01229 0.00035 0 1.93161 -0.52871 0 1.0402 0.13268 0.42784 -4.85339
GLU_1007 -9.49001 0.83895 11.8562 -0.20886 0.02425 0.30155 5.23507 -5.0709 -0.00743 -0.08254 -6.36715 -0.63414 0 0 0 -2.50299 0 0.23633 0.08572 0 3.20767 -0.26329 0 -2.7348 -0.22082 0.59061 -5.20658
ALA_1008 -6.22287 0.94121 3.28039 -0.02338 0 0 2.01812 -2.62313 -0 -0 -0.85382 -0.34934 0 0 0 0 0 -0.05187 0 0 0 -0.1265 0 1.8394 -0.51727 0.56815 -2.12092
LEU_1009 -9.14664 0.95707 2.77118 -0.59722 0.12688 0.16567 2.41609 -2.69717 -0 -0 -1.67215 0.18634 0 0 0 0 0 0.07973 0.0402 0.66766 0 -0.16073 0 0.18072 0.0752 0.52631 -6.08086
THR_1010 -6.08942 0.86059 3.96753 -0.24057 0.50254 0.10739 2.2018 -2.44246 -0.01781 -0.16633 -1.43273 -1.16717 0 0 -0.3961 0 0 0.40625 0.03079 1.74653 0 0.22605 2.32895 -1.0874 0.42216 0.87569 0.63629
LYS_1011 -4.32531 0.2473 4.1272 -0.33065 0.03956 0.1863 1.51369 -1.83078 -0.01579 -0.10831 -1.12182 0.0693 0 0 0 0 0 0.00324 0.02892 1.85955 0 0.37875 0 -1.5107 1.42317 0.89705 1.53068
SER_1012 -6.39896 0.63022 5.17134 -0.02929 0.00085 0.0196 2.89217 -2.5534 -0.0195 -0.21833 -3.41348 -0.32408 0 0 -0.83848 0 0 -0.00573 0.00271 0.57582 0 -0.12519 1.85446 -0.77834 1.35108 0.81528 -1.39124
CYS:disulfide_1013 -7.16503 0.82579 3.96748 -0.06956 0 0.05754 1.66968 -2.25636 -0.01776 -0.0779 -1.24713 -0.1975 0 0 -0.31945 0 -0.10406 -0.03314 0.00778 0.81793 0 0.18713 0 3.6196 -0.01856 0.8243 0.4708
PHE_1014 -10.276 2.17985 2.26201 -0.64404 0.14002 0.33063 1.71674 -2.29162 -0.01221 -0.06841 -0.43946 0.02881 0 0 0 0 0 -0.02921 0.01816 0 2.32049 -0.22575 0 1.0402 0.18555 0.58192 -3.18237
ALA_1015 -3.3847 0.25047 1.42408 -0.0235 0 0 0.38472 -1.10523 -0.00706 -0.02334 -0.34952 -0.36166 0 0 0 0 0 -0.06085 0 0 0 -0.33321 0 1.8394 -0.03937 0.47104 -1.31873
ILE_1016 -6.7761 0.87098 2.7351 -0.49078 0.39244 0.11692 1.48425 -2.21113 -0.02875 -0.18606 -0.58763 -0.17272 0 0 0 0 0 -0.03432 0.05343 0.26148 0 -0.54424 0 0.73287 -0.35092 0.29431 -4.44085
PHE_1017 -9.50738 1.36052 2.01286 -0.64567 0.09031 0.07482 0.96849 -2.14834 -0.00824 -0.03944 -2.14943 -0.26012 0 0 0 0 0 -0.0525 0.07103 0 3.41157 -0.31219 0 1.0402 0.27099 0.48942 -5.33311
GLY_1018 -3.14792 0.29036 3.29948 -0.0001 0 0 1.72292 -1.72831 -0.02257 -0.15424 -2.32056 -0.41494 0 0 -0.58513 0 0 0.03294 0 0 0 0.37953 0 0.83697 1.16972 0.41732 -0.22454
GLU_1019 -6.00218 0.88976 5.99629 -0.24605 0.03296 0.35454 2.56819 -2.67984 -0 -0 -3.12516 -0.59387 0 0 0 0 0 -0.08541 0.05681 0 3.16489 -0.34603 0 -2.7348 0.5005 0.36801 -1.88138
ASP_1020 -2.20914 0.13914 2.38811 -0.12453 0.02499 0.3883 0.30626 -1.16735 -0.01134 -0.11642 -0.56496 -0.27529 0 0 0 0 0 -0.07471 0.00662 0 2.38727 -0.33083 0 -2.3716 -0.77391 0.34473 -2.03465
SER_1021 -3.64728 0.25164 4.23786 -0.03101 2e-05 0.05284 1.98207 -1.99389 -0.05031 -0.33735 -2.14184 -0.93332 0 0 0 0 0 -0.03059 0.00381 0.73347 0 0.24383 0.60143 -0.77834 -0.47441 0.16354 -2.14784
THR_1022 -3.29914 0.2255 1.45 -0.1708 0.08023 0.0629 0.76566 -1.17788 -0.00876 -0.06707 0.17013 -0.2785 0 0 0 0 0 -0.04601 0.01877 0.12326 0 -0.09729 2.30313 -1.0874 -0.01097 0.21684 -0.82739
LEU_1023 -6.70467 0.88016 0.61432 -0.52732 0.28572 0.10144 1.54087 -1.60232 -0.03199 -0.17426 -1.50706 0.37296 0 0 0 0 0 0.14823 0.04415 0.35257 0 -0.25438 0 0.18072 -0.1356 0.63909 -5.77737
SER_1024 -3.52792 0.43311 2.09617 -0.02928 0 0.06849 0.71905 -1.21732 -0.02525 -0.27164 -0.61642 -0.22984 0 0 0 0 0 0.11549 0.00058 0.11735 0 -0.47184 0.60034 -0.77834 -0.31788 0.57283 -2.76234
TRP_1025 -9.12518 0.49187 4.57563 -1.14367 0.0424 0.99133 2.66282 -3.11487 -0.01864 -0.10697 -2.20518 -0.3316 0 0 0 0 0 0.1127 0.35275 0 1.59509 -0.50832 0 1.6906 0.07921 0.50715 -3.45288
ARG_1026 -2.80612 0.10201 3.17411 -0.55183 0.07384 0.29902 1.48489 -1.43285 -0 -0 -2.23826 0.44383 0 0 0 -1.65249 0 0.15249 0.16369 2.58721 0 0.05668 0 -1.2888 0.04792 0.92575 -0.45891
MET_1027 -7.31169 1.12656 2.77805 -0.48189 0.10869 0.10574 1.4505 -1.84601 -0 -0 -0.13039 -0.17242 0 0 0 0 0 0.33083 0.03143 3.07523 0 0.31317 0 0.60916 -0.38918 1.47647 1.07424
ASN_1028 -4.42795 0.50133 4.8001 -0.32286 0.152 0.5799 2.14529 -2.16494 -0.01233 -0.11779 -1.37564 -0.82445 0 0 -0.54397 0 0 0.00537 0.00896 0 1.85995 -0.43207 0 -0.93687 -0.28475 1.20524 -0.18547
ALA_1029 -3.36009 0.54377 3.1459 -0.02387 0 0 1.36027 -1.68777 -0 -0 -0.80256 -0.38281 0 0 0 0 0 -0.12872 0 0 0 -0.32666 0 1.8394 -0.3006 0.40801 0.28427
ASP_1030 -2.76095 0.26064 3.39989 -0.11565 0.01367 0.35762 1.29311 -1.53959 -0.02038 -0.15715 -0.64838 -0.37801 0 0 -0.54397 0 0 0.0164 0.00059 0 1.86478 -0.02984 0 -2.3716 -0.3887 0.28885 -1.45868
GLU_1031 -5.7678 0.41645 5.77828 -0.23918 0.06653 0.38921 2.18837 -2.52186 -0.01416 -0.11667 -2.13558 -0.53529 0 0 0 0 0 0.05492 0.00714 0 2.89857 0.02857 0 -2.7348 -0.28284 0.52291 -1.99724
LYS_1032 -6.19841 0.56931 4.17811 -0.60103 0.17109 0.62477 1.6362 -2.04177 -0 -0 -1.03259 0.30573 0 0 0 0 0 0.05917 0.41232 2.69016 0 0.1073 0 -1.5107 -0.14068 0.65362 -0.11739
ASP_1033 -2.65356 0.09248 3.6707 -0.22834 0.00325 0.74734 1.66984 -1.62024 -0 -0 -1.71676 0.10006 0 0 -0.58258 0 0 -0.05463 0.12624 0 3.43615 0.00617 0 -2.3716 -0.16677 0.62195 1.0797
TYR_1034 -6.38101 0.97149 4.15483 -0.58552 0.03827 0.27878 2.4369 -2.40682 -0.00393 -0.03285 -1.6754 -0.09446 0 0 0 0 0 0.06657 0.01048 0 1.95308 -0.30567 6e-05 1.2797 -0.25997 0.59822 0.04275
LYS_1035 -7.04366 0.57714 5.33587 -0.71013 0.24612 0.77574 2.51804 -2.47512 -0.00059 -0.00359 -3.65353 -0.14338 0 0 -0.58258 0 0 -0.01201 0.08277 2.46305 0 0.30678 0 -1.5107 0.07961 0.75542 -2.99474
ILE_1036 -10.2103 2.48528 3.29285 -0.70027 0.37159 0.27203 2.48914 -3.10782 -0.01268 -0.09491 -2.01822 -0.36956 0 0 0 0 0 0.50672 0.2091 1.25978 0 0.1334 0 0.73287 0.07414 2.73535 -1.95151
ASP_1037 -5.45112 0.45356 5.85851 -0.20016 0.0596 0.6338 2.64228 -2.80545 -0.00885 -0.04268 -1.39208 -1.4169 0 0 0 0 0 -0.07545 0.01476 0 2.0564 -0.59646 0 -2.3716 -0.24619 2.75271 -0.13531
SER_1038 -6.38032 0.6345 6.0045 -0.02453 0 0.01987 3.38636 -3.04039 -0.00953 -0.08184 -1.92498 -0.14904 0 0 0 0 0 0.07435 0.00048 0.83365 0 -0.25291 0.63418 -0.77834 -0.45076 1.28443 -0.22032
ASN_1039 -5.38333 0.65745 3.7642 -0.182 0.01165 0.29011 1.82757 -2.18483 -0.01808 -0.10875 -1.18512 -0.24364 0 0 0 0 0 0.19193 0.09985 0 1.91061 -0.10205 0 -0.93687 -0.38007 0.98892 -0.98243
SER_1040 -3.86391 0.39617 3.15802 -0.02308 0 0.05487 1.46241 -1.72278 -0.00395 -0.09034 -0.46225 -0.64746 0 0 0 0 0 -0.02888 0.00201 0.17275 0 -0.47927 0.61572 -0.77834 -0.21309 1.2885 -1.1629
ILE_1041 -9.02959 1.78795 2.18538 -0.64914 0.57915 0.1493 1.84338 -2.46402 -0.02002 -0.12898 -1.74649 -0.20121 0 0 0 0 0 0.09264 0.03242 0.89252 0 0.15078 0 0.73287 0.1769 1.92462 -3.69153
ARG_1042 -5.84481 0.46294 6.66314 -0.80097 0.1259 0.50324 3.05786 -2.86143 -0.00054 -0.00271 -4.15296 0.05973 0 0 0 -1.28549 0 0.02515 0.15668 2.62327 0 0.06452 0 -1.2888 0.67179 1.37428 -0.4492
LYS_1043 -5.00327 0.65868 6.1812 -0.49019 0.13956 0.34773 3.09805 -2.72445 -0.05633 -0.28415 -4.68727 0.67439 0 0 -0.63187 0 0 0.11719 0.11014 1.85469 0 0.00146 0 -1.5107 0.06313 1.01835 -1.12368
MET_1044 -9.11608 0.62028 6.08878 -0.31105 0.06671 0.14651 2.47695 -2.83263 -5e-05 -0.00088 -2.71006 -0.18505 0 0 -0.63187 0 0 -0.00537 0.04635 2.8626 0 -0.02819 0 0.60916 -0.39048 0.76257 -2.53181
GLU_1045 -4.04765 0.32905 5.52296 -0.61315 0.20631 1.13626 2.00294 -2.05245 -0.03354 -0.12969 -2.54917 -0.63201 0 0 0 0 0 0.15571 0.18706 0 3.63836 -0.16418 0 -2.7348 -0.09498 0.44945 0.57647
SER_1046 -3.27478 0.08114 4.21767 -0.01959 0 0.04765 1.99948 -1.78208 -0.03831 -0.42993 -1.48709 -0.64044 0 0 0 0 0 -0.02669 0.01144 0.15464 0 -0.56531 0.63576 -0.77834 0.21153 0.38935 -1.2939
GLN_1047 -3.81632 0.37187 4.04398 -0.42115 0.0967 0.35035 1.6607 -1.74686 -0 -0 -2.52698 -0.54444 0 0 -0.45971 -1.12499 0 0.00498 0.01156 0 3.40595 -0.06007 0 -0.18838 0.17075 0.34252 -0.42953
ARG_1048 -9.10618 0.66056 8.67678 -0.90144 0.16447 0.66666 3.93869 -3.83896 -0.01942 -0.14918 -4.24376 -0.06115 0 0 -1.09225 0 0 -0.01616 0.15733 2.03953 0 -0.07742 0 -1.2888 -0.00142 0.68856 -3.80356
ASN_1049 -5.3055 0.47241 4.18337 -0.20064 0.02149 0.34512 1.51816 -2.08959 -0.00386 -0.04645 -1.62981 -0.72585 0 0 0 0 0 0.09875 8e-05 0 2.20427 -0.57069 0 -0.93687 -0.15188 1.37315 -1.44433
PRO_1050 -6.02909 1.06828 3.73182 -0.12888 5e-05 0.09198 1.44802 -1.553 -0.00728 -0.0796 -1.37469 0.30696 0 0 0 0 0 -0.03882 0.02746 0.23778 0 -1.19123 0 -2.4119 -0.22734 1.11596 -5.0135
LYS_1051 -3.35645 0.13367 2.42472 -0.28521 0.02445 0.10879 0.98608 -1.16504 -0 -0 0.16003 0.2832 0 0 0 0 0 0.31601 0.052 1.33614 0 0.46432 0 -1.5107 0.41639 0.99792 1.38631
TYR_1052 -7.78203 0.79252 3.5532 -1.07277 0.68516 0.68359 1.48679 -1.94905 -0.01453 -0.16392 -1.96796 -0.71359 0 0 0 -0.70508 0 -0.02915 0.4791 0 2.95285 -0.02766 0.00042 1.2797 0.76376 1.49858 -0.25007
ARG_1053 -6.08873 0.47237 5.49919 -0.99549 0.134 0.55493 1.4505 -2.13372 -0.01297 -0.1197 -2.57036 0.13105 0 0 0 -0.80945 0 0.40121 0.21682 2.28793 0 -0.10393 0 -1.2888 0.24356 1.45637 -1.27519
ILE_1054 -5.51139 0.5109 2.08353 -0.49122 0.40431 0.13802 1.62342 -1.53137 -0.00239 -0.04165 -1.70167 -0.54019 0 0 -1.38176 0 0 0.03034 0.00043 0.34564 0 -0.04649 0 0.73287 0.13922 1.60931 -3.63015
PRO_1055 -4.81122 0.91564 3.73195 -0.12062 0.00093 0.08947 2.0265 -1.71772 -0.00093 -0.0027 -2.02416 0.24007 0 0 0 0 0 -0.07193 0.02986 0.15703 0 -1.10577 0 -2.4119 -0.18631 1.1715 -4.0903
ASP_1056 -2.96301 0.23542 3.82132 -0.11357 0.00617 0.34431 1.49561 -1.72977 -0.00365 -0.04731 -1.08467 -0.77915 0 0 0 0 0 -0.10927 0.08233 0 1.78995 0.08491 0 -2.3716 -0.01595 0.42827 -0.92965
GLU_1057 -2.86 0.24538 3.22788 -0.43627 0.17745 1.36603 1.16261 -1.49113 -0.01349 -0.10696 -0.65099 -3.09324 0 0 0 0 0 -0.10471 0.02052 0 3.70711 -0.26981 0 -2.7348 0.08674 0.32163 -1.44606
LEU_1058 -8.78889 1.42834 3.94304 -0.51531 0.27862 0.13121 3.40804 -2.67182 -0.01349 -0.10696 -4.1047 -0.05194 0 0 0 0 0 0.32293 0.07389 2.68605 0 -0.2048 0 0.18072 -0.41991 0.67507 -3.7499
GLN_1059 -4.58235 0.57384 4.10726 -0.27658 0.04913 0.2333 1.73381 -1.85953 -0.00219 -0.00836 -1.21231 -0.58452 0 0 -0.51158 0 0 0.00224 0.0368 0 3.61347 0.1864 0 -0.18838 0.11904 1.47543 2.90491
LYS_1060 -5.39955 1.23859 4.86457 -0.32509 0.06365 0.19749 1.89227 -2.08399 -0.02353 -0.07881 -1.06269 -0.26355 0 0 0 0 0 -0.05375 0.10703 1.78719 0 0.1458 0 -1.5107 0.37634 1.73104 1.60231
GLU_1061 -3.464 0.2126 4.27192 -0.22495 0.02685 0.3116 2.01497 -1.93762 -0 -0 -1.88442 -0.60714 0 0 0 -0.6073 0 -0.06641 0.0562 0 3.25978 -0.30035 0 -2.7348 -0.21384 0.94303 -0.94389
LEU_1062 -7.70953 1.50278 4.06423 -0.44772 0.12191 0.09513 1.8166 -2.69079 -0 -0 -1.44456 0.13369 0 0 0 0 0 -0.02703 0.05214 0.32905 0 -0.28894 0 0.18072 -0.2961 0.60164 -4.00677
ARG_1063 -9.08137 0.96586 8.09017 -1.72854 0.71014 2.00149 3.7601 -3.58982 -0 -0 -3.95792 -1.95493 0 0 -1.0037 -1.06651 0 -0.05804 0.1627 4.05092 0 -0.19004 0 -1.2888 -0.2304 1.0023 -3.40639
ASN_1064 -4.01765 0.36512 4.6582 -0.1874 0.05658 0.31115 1.97452 -2.07096 -0.00024 -0.00439 -2.05125 -0.44083 0 0 -0.71723 0 0 -0.00913 0.03997 0 1.9725 -0.43054 0 -0.93687 -0.64355 0.79785 -1.33417
SER_1065 -3.07442 0.23351 3.74686 -0.04352 0.00053 0.07141 1.72318 -1.82655 -0 -0 -2.01959 -0.57086 0 0 -0.71723 0 0 0.01325 0.02555 1.11876 0 0.48494 2.01751 -0.77834 0.36852 0.65622 1.42973
GLY_1066 -1.45801 0.10479 2.0711 -5e-05 0 0 0.71841 -1.0031 -0 -0 0.16909 -0.4065 0 0 0 0 0 -0.02681 0 0 0 0.16408 0 0.83697 1.32976 0.48703 2.98677
ASN_1067 -4.60445 0.73639 4.23904 -0.22779 0.03098 0.38736 1.89954 -2.21624 -0 -0 -1.12163 -0.85013 0 0 0 -0.6073 0 -0.0862 0.03567 0 2.16171 -0.36077 0 -0.93687 0.51809 0.72444 -0.27816
GLY_1068 -3.27556 0.42119 1.77497 -0.00028 0 0 0.45432 -1.3602 -0.00681 -0.02455 -0.16936 -0.19195 0 0 0 0 0 0.04404 0 0 0 -0.14635 0 0.83697 -0.07937 0.78648 -0.93646
LEU_1069 -5.44098 0.34404 2.53708 -0.59323 0.29711 0.19048 2.26109 -2.01155 -0 -0 -1.83237 0.01582 0 0 0 0 0 -0.0237 0.05726 1.38509 0 -0.22911 0 0.18072 -0.06862 0.32677 -2.60409
PHE_1070 -6.14467 0.55712 3.334 -0.60123 0.10264 0.26931 1.02292 -2.09198 -0.00681 -0.02455 -1.10432 0.07706 0 0 -0.65897 0 0 -0.07473 0.15505 0 2.61071 -0.12876 0 1.0402 -0.14867 0.4922 -1.3235
ASN_1071 -5.27757 0.44474 4.78864 -0.15536 0.00666 0.20696 2.39641 -2.38302 -0.01608 -0.12701 -2.0747 -0.76899 0 0 -0.97066 0 0 -0.01436 0.01657 0 1.8306 -0.16908 0 -0.93687 -0.06875 0.61462 -2.65725
ARG_1072 -5.8471 0.4039 3.53623 -0.65366 0.11409 0.52347 0.73091 -1.66105 -0.0169 -0.09978 -0.07109 0.03812 0 0 -0.97066 0 0 0.00473 0.06235 2.15396 0 -0.15379 0 -1.2888 0.831 0.6422 -1.72186
LEU_1073 -6.85578 0.53453 3.15496 -0.47136 0.29315 0.09408 1.43736 -2.09417 -0.02785 -0.24535 -1.63859 0.10805 0 0 -0.63254 0 0 -0.02372 0.04603 0.83318 0 -0.28304 0 0.18072 0.73378 0.56258 -4.29398
TYR_1074 -8.52532 1.08289 3.68292 -0.58146 0.36231 0.27783 1.25817 -2.7158 -0.03966 -0.206 -0.85635 -0.18012 0 0 -0.14041 0 0 0.00434 0.05907 0 3.67392 -0.13602 0.07604 1.2797 -0.20977 0.57748 -1.25626
THR_1075 -4.45974 0.46504 3.02934 -0.12842 0.06447 0.06327 1.93654 -1.88527 -6e-05 -0.00045 -0.95737 -0.96252 0 0 0 0 0 -0.03388 0.02868 0.21261 0 -0.28202 2.28752 -1.0874 -0.25474 0.61324 -1.35117
SER_1076 -4.06736 0.53035 3.16845 -0.02836 0 0.06587 1.11359 -1.60675 -0.00503 -0.01747 -0.03341 -0.21 0 0 0 0 0 -0.00033 0.01925 0.12292 0 -0.46732 0.606 -0.77834 -0.25159 0.65585 -1.18365
GLU_1077 -4.93217 0.20525 6.4834 -0.31501 0.06384 0.40225 3.49202 -2.70483 -0 -0 -5.26915 -0.25559 0 0 0 -0.86184 0 -0.01407 0.08329 0 3.58245 0.27163 0 -2.7348 -0.0578 0.45568 -2.10547
ARG_1078 -5.78113 0.3269 3.28072 -0.92139 0.24232 0.57091 0.44103 -1.60894 -0.0769 -0.34927 -0.55953 0.4978 0 0 0 0 0 -0.04319 0.01519 2.39947 0 -0.05684 0 -1.2888 -0.05757 0.19622 -2.773
ARG_1079 -7.09448 0.35425 7.10723 -0.40223 0.03146 0.18529 3.23831 -3.13014 -0.00849 -0.08546 -3.74608 0.16282 0 0 0 -1.32769 0 0.06691 0.09646 2.24501 0 -0.23219 0 -1.2888 -0.25288 0.52499 -3.55571
PHE_1080 -10.6181 2.49473 2.86956 -0.8083 0.05324 0.10741 1.98887 -2.68949 -0 -0 -0.91876 -0.47198 0 0 0 0 0 0.01226 1.17973 0 2.53839 -0.21553 0 1.0402 0.05916 0.93947 -2.4391
TRP_1081 -10.4548 1.30731 3.77673 -0.84636 0.04517 0.42162 2.67851 -2.99651 -0.00826 -0.08391 0.41577 -0.3003 0 0 0 0 0 0.06768 0.11754 0 1.53215 0.08166 0 1.6906 0.40207 0.92275 -1.23056
SER_1082 -2.79782 0.37359 1.55242 -0.02973 0.00039 0.04921 0.62666 -1.03474 -0 -0 -0.00486 -0.94463 0 0 0 0 0 -0.03438 0.00516 0.16195 0 -0.24831 0.60328 -0.77834 -0.11496 0.51016 -2.10495
ASP_1083 -4.50765 0.559 6.58514 -0.22832 0.06318 0.72991 2.91303 -2.74423 -0.0142 -0.0708 -4.14158 -1.1036 0 0 -0.72853 -0.65191 0 -0.05009 0.00961 0 2.20139 -0.59646 0 -2.3716 -0.40936 0.34958 -4.2075
VAL_1084 -5.09762 0.81613 2.10108 -0.39824 0.5712 0.10705 0.52024 -1.66493 -0.01002 -0.05395 -0.2352 -0.50527 0 0 0 0 0 -0.00384 0.01152 1.32856 0 0.78045 0 1.9342 0.01683 0.58379 0.80196
SER_1085 -4.97168 0.49046 5.87782 -0.032 0 0.05809 3.34987 -2.6453 -0.0142 -0.0708 -4.42591 -0.5665 0 0 -1.22743 -0.65191 0 -0.00676 0.2324 0.16622 0 -0.39432 1.73675 -0.77834 0.32392 0.81346 -2.73618
ASN_1086 -6.00124 0.67673 5.67805 -0.22282 0.01003 0.31752 2.67204 -2.77864 -0.0216 -0.10696 -1.32721 -0.38382 0 0 0 -1.75846 0 -0.09336 0.00329 0 2.99932 0.2166 0 -0.93687 0.3403 0.65162 -0.06548
LYS_1087 -7.40873 1.09832 7.02516 -0.57227 0.17703 0.28938 2.54299 -2.96676 -0 -0 -4.69891 -0.10901 0 0 -0.4989 -0.4723 0 0.09553 0.48774 2.71343 0 -0.06181 0 -1.5107 0.10973 0.39853 -3.36154
PHE_1088 -9.52941 1.15045 3.00212 -0.56905 0.08203 0.30897 1.80411 -2.45463 -0.01854 -0.12731 -1.12548 0.20964 0 0 0 0 0 0.00419 0.00539 0 2.46765 -0.05123 0 1.0402 0.32551 0.4912 -2.98419
GLU_1089 -5.57027 0.57549 4.61452 -0.35656 0.14591 0.44333 1.3389 -2.27776 -0.01772 -0.12503 -0.1172 -0.65195 0 0 0 0 0 -0.06153 0.10329 0 3.26929 -0.223 0 -2.7348 0.07895 0.54568 -1.02045
ASN_1090 -3.80437 0.17449 4.3091 -0.19979 0.03859 0.33 1.34618 -1.93101 -0 -0 -1.74688 -0.67642 0 0 0 -0.80349 0 -0.03974 0.01991 0 2.32883 -0.66924 0 -0.93687 -0.29473 0.37577 -2.17967
SER_1091 -4.6632 0.43633 5.98114 -0.03331 1e-05 0.06031 3.38767 -2.66172 -0.01523 -0.10805 -3.05799 -0.96395 0 0 -0.60016 0 0 -0.02843 0.0286 0.78025 0 0.29935 0.63721 -0.77834 -0.05578 0.37932 -0.97598
ILE_1092 -5.81102 0.42548 4.59428 -0.72784 0.44996 0.27045 1.73603 -2.34205 -0 -0 -1.12333 0.17128 0 0 0 0 0 -0.13789 0.00966 0.79761 0 0.28141 0 0.73287 -0.10124 0.48988 -0.28447
ASP_1093 -5.37874 0.53266 7.30572 -0.11528 0.01383 0.35596 3.6659 -3.19397 -0 -0 -5.64401 -0.24846 0 0 -0.60016 -1.08267 0 -0.03659 0.00408 0 1.75456 0.10619 0 -2.3716 -0.28054 0.38557 -4.82754
TYR_1094 -9.55113 1.06056 5.98338 -0.57515 0.5786 0.25744 4.15569 -3.52545 -0.00557 -0.04134 -3.26623 -0.41644 0 0 0 -0.6107 0 0.26446 0.29981 0 3.89588 -0.01339 0.01994 1.2797 -0.18788 0.63624 0.23842
LYS_1095 -7.59154 0.52029 7.17905 -0.28087 0.0208 0.11692 2.73118 -3.21757 -0 -0 -2.31386 -0.03978 0 0 0 0 0 0.01375 0.03375 1.75148 0 0.02335 0 -1.5107 -0.18659 0.7884 -1.96195
ARG_1096 -6.33659 0.43039 6.74667 -0.6408 0.09409 0.41495 2.51536 -2.98494 -0 -0 -2.76228 0.6127 0 0 0 -0.41537 0 -0.01532 0.0719 2.45128 0 -0.00998 0 -1.2888 -0.05195 0.52207 -0.64664
GLU_1097 -4.67973 0.25278 5.47069 -0.34665 0.13143 0.40922 2.32502 -2.35041 -0 -0 -3.1812 -0.55515 0 0 0 -1.34144 0 0.1568 0.01934 0 3.49339 -0.19323 0 -2.7348 -0.09925 0.46665 -2.75654
ILE_1098 -8.18025 0.8986 4.27369 -0.48896 0.43897 0.09283 3.0986 -2.87187 -0.02446 -0.11441 -3.4204 0.02007 0 0 0 0 0 0.76651 0.05454 0.5443 0 -0.40271 0 0.73287 0.05239 0.78518 -3.74453
LEU_1099 -7.18504 0.57852 4.18312 -0.47077 0.17239 0.1019 3.13508 -2.69685 -0 -0 -2.35564 0.25268 0 0 0 0 0 -0.04429 0.07673 0.37749 0 -0.26573 0 0.18072 0.13258 0.91278 -2.91434
ARG_1100 -4.69029 0.2599 4.3552 -0.47279 0.0723 0.27277 1.04 -1.93077 -0.00557 -0.04134 -1.25797 0.23058 0 0 0 0 0 -0.02358 0.06809 1.89853 0 -0.01506 0 -1.2888 -0.34688 0.47248 -1.4032
CYS_1101 -3.75381 0.32446 3.16048 -0.03661 0 0.01361 1.11156 -1.67205 -0 -0 -0.34175 -0.36132 0 0 0 0 0 0.16524 0.01668 0.17938 0 0.06288 0 3.6196 0.43612 0.31366 3.23811
ALA_1102 -5.20671 0.65973 2.07434 -0.02293 0 0 1.5418 -2.07706 -0 -0 -0.68793 -0.34414 0 0 0 0 0 -0.04392 0 0 0 -0.19564 0 1.8394 0.36352 0.38341 -1.71612
GLY_1103 -2.3207 0.08923 2.92545 -6e-05 0 0 0.94329 -1.40625 -0.02322 -0.09758 -0.82478 -0.38193 0 0 0 0 0 -0.1175 0 0 0 -1.42191 0 0.83697 -0.09735 0.29651 -1.59983
ARG_1104 -5.47542 0.60902 4.38986 -1.53313 0.54278 1.29664 1.08089 -2.17173 -0.00124 -0.01683 -0.75941 0.27904 0 0 0 0 0 0.27063 0.06453 2.86851 0 -0.08173 0 -1.2888 0.21409 0.92624 1.21394
PRO_1105 -2.41934 0.54096 2.0374 -0.13327 0.00092 0.0981 0.90059 -0.90581 -0 -0 0.7076 0.20341 0 0 0 0 0 -0.05181 0.0223 0.19464 0 -1.09405 0 -2.4119 -0.36967 1.02618 -1.65375
LYS_1106 -2.379 0.13796 1.54536 -0.45305 0.0788 0.27347 0.2165 -0.89504 -0.00768 -0.07072 -0.0714 0.091 0 0 0 0 0 -0.09689 0.00523 1.29727 0 -0.0008 0 -1.5107 -0.26494 0.48621 -1.61842
ASN_1107 -2.63766 0.25129 2.28799 -0.1726 0.01879 0.24045 0.49189 -1.15414 -0 -0 0.24148 -0.287 0 0 0 0 0 -0.01076 0.00817 0 1.71518 0.03024 0 -0.93687 0.16143 0.3363 0.58418
TYR_1108 -6.20002 0.62246 1.31854 -0.59166 0.07466 0.2955 0.80298 -1.37509 -0.00333 -0.01961 -0.96111 -0.1552 0 0 0 0 0 0.03979 0.0317 0 1.93668 -0.41382 0.02022 1.2797 -0.12534 0.22625 -3.19671
LYS_1109 -3.43016 0.23001 4.74663 -0.27943 0.02729 0.11559 2.87927 -1.98044 -0 -0 -4.84508 -0.04172 0 0 0 -0.59615 0 0.03556 0.21828 1.93396 0 -0.07933 0 -1.5107 -0.18437 0.30946 -2.45131
GLY_1110 -1.70426 0.10422 1.54524 -0.00039 0 0 0.4723 -0.75771 -0.01312 -0.05893 -0.56827 -0.17321 0 0 0 0 0 -0.13108 0 0 0 -0.99863 0 0.83697 0.01453 0.22061 -1.21173
GLY_1111 -2.57372 0.13058 2.45928 -0.00242 0 0 0.8712 -1.20511 -0.02817 -0.14396 -0.89711 -0.39573 0 0 0 0 0 -0.11663 0 0 0 -1.53413 0 0.83697 0.36707 0.15806 -2.07381
ILE_1112 -5.94759 0.3772 4.59116 -0.45237 0.33108 0.08534 2.20536 -2.27131 -0 -0 -2.5227 0.17553 0 0 0 0 0 -0.04676 0.00993 0.57108 0 -0.70283 0 0.73287 0.07973 0.31446 -2.46983
ILE_1113 -8.78941 1.21503 3.67081 -0.51762 0.48794 0.13923 1.51176 -2.30536 -0.0043 -0.014 -0.59922 -0.10024 0 0 0 0 0 -0.00371 0.18255 0.302 0 -0.08292 0 0.73287 -0.15217 0.59825 -3.7285
ARG_1114 -7.18273 0.35239 6.99916 -0.61953 0.16994 0.31866 3.23113 -3.02685 -0.00821 -0.0227 -3.81179 0.24229 0 0 0 -1.12373 0 0.0074 0.03035 2.66322 0 0.05664 0 -1.2888 0.43508 0.68633 -1.89176
GLN_1115 -6.86597 0.61734 3.77809 -0.27151 0.04545 0.19283 1.34149 -2.01845 -0 -0 -0.83591 -0.33915 0 0 0 0 0 0.21944 0.04078 0 3.15338 0.11056 0 -0.18838 0.16171 0.49811 -0.3602
ARG_1116 -4.72751 0.31115 3.35206 -0.4443 0.04718 0.23019 0.81439 -1.38404 -0 -0 -0.18141 0.39536 0 0 0 0 0 -0.07639 0.02322 2.10516 0 -0.19205 0 -1.2888 -0.43248 0.70667 -0.74159
LYS_1117 -4.72044 0.7798 4.94278 -0.50792 0.12215 0.32233 0.71232 -1.86866 -0.00067 -0.00236 -0.49423 0.30228 0 0 0 0 0 0.07115 0.18076 2.58214 0 -0.18224 0 -1.5107 0.00259 2.18098 2.91205
ASP_1118 -4.67673 0.77008 5.88224 -0.15863 0.05326 0.52256 3.1163 -2.54281 -0.0106 -0.09056 -4.76646 -3.68987 0 0 -0.33103 -0.74284 0 0.16784 0.0772 0 4.09286 0.05339 0 -2.3716 0.68102 2.08523 -1.87915
SER_1119 -2.94197 0.27792 3.93977 -0.02735 0 0.04242 1.78219 -1.84651 -0.00558 -0.03663 -2.10797 -0.99976 0 0 -0.33103 0 0 0.00865 0.02141 0.27809 0 0.082 0.62097 -0.77834 0.16262 0.61268 -1.2464
LEU_1120 -4.23055 0.36727 4.33207 -0.49095 0.19384 0.12417 1.44404 -1.94981 -0.00435 -0.05158 -0.42799 0.18059 0 0 0 0 0 -0.04816 0.01855 0.29986 0 -0.31918 0 0.18072 -0.46425 0.43408 -0.41163
MET_1121 -10.5402 1.63268 6.91803 -0.58252 0.36978 0.07055 4.13844 -3.47047 -0.01004 -0.06493 -1.9692 -0.10773 0 0 0 0 0 -0.02201 0.14989 2.23581 0 0.12301 0 0.60916 -0.02163 0.64469 0.10331
ALA_1122 -4.68398 0.30415 4.51407 -0.02099 0 0 2.12827 -2.44137 -0 -0 -1.6812 -0.38864 0 0 0 0 0 0.00818 0 0 0 -0.34 0 1.8394 -0.03977 0.62408 -0.17779
GLU_1123 -5.03176 0.40637 6.74973 -0.44901 0.07062 0.89854 3.03655 -2.96865 -0 -0 -3.96113 -0.44377 0 0 0 -0.66131 0 0.06379 0.00747 0 3.36137 -0.23651 0 -2.7348 -0.38383 0.40765 -1.86868
GLU_1124 -5.02816 0.19322 6.59783 -0.19976 0.01355 0.25203 2.64627 -2.99351 -0 -0 -3.62855 -0.55154 0 0 0 0 0 -0.05343 0.01757 0 3.00697 -0.28411 0 -2.7348 -0.46451 0.32413 -2.8868
LEU_1125 -9.75475 1.68468 5.63304 -0.5224 0.20463 0.11841 3.56185 -3.55312 -0 -0 -3.1734 0.24721 0 0 0 0 0 0.08208 0.12455 0.37969 0 -0.27279 0 0.18072 -0.42058 0.67048 -4.80971
LYS_1126 -5.0479 0.27812 7.1186 -0.43718 0.11426 0.2241 3.21912 -3.05037 -0.01004 -0.06493 -4.73239 0.09992 0 0 0 -0.66131 0 -0.03711 0.06514 2.56485 0 0.02724 0 -1.5107 -0.30802 0.78738 -1.36124
VAL_1127 -4.08649 0.26001 3.60264 -0.31343 0.21911 0.07195 1.47313 -1.96291 -0 -0 -0.89018 -0.07886 0 0 0 0 0 -0.03115 0.00045 0.08744 0 -0.22257 0 1.9342 -0.23566 0.36236 0.19006
HIS_D_1128 -4.82808 0.37011 3.64318 -0.43426 0.03153 0.57036 1.22782 -1.9828 -0 -0 -0.81303 -0.36124 0 0 0 0 0 -0.06511 0.00204 0 1.64004 -0.3614 0 -0.45461 -0.35617 0.33283 -1.83878
ARG_1129 -3.19141 0.14275 4.01268 -0.91399 0.24141 0.69351 1.90171 -1.83535 -0 -0 -2.31625 0.29248 0 0 0 0 0 -0.0364 0.03562 1.92576 0 -0.18168 0 -1.2888 -0.38861 0.4119 -0.49468
LEU_1130 -5.35489 1.04542 2.8315 -0.47076 0.30323 0.08023 0.96976 -1.61277 -0 -0 -0.89231 0.27434 0 0 0 0 0 0.05804 0.02205 0.40689 0 -0.33447 0 0.18072 -0.20044 1.1972 -1.49626
PRO_1131 -5.61846 0.90623 2.77716 -0.12291 0.0005 0.09014 1.37023 -1.40302 -0 -0 -0.53312 0.27452 0 0 0 0 0 -0.02355 0.00963 0.20293 0 -1.15967 0 -2.4119 -0.44323 1.28147 -4.80303
LEU_1132 -7.12927 0.92738 2.99463 -0.45817 0.16789 0.07825 2.52597 -2.29475 -0 -0 -2.87943 0.29273 0 0 0 0 0 0.00358 0.40041 0.80331 0 -0.1165 0 0.18072 -0.61665 0.76738 -4.35251
TYR_1133 -9.02005 0.75711 4.46472 -0.57758 0.03325 0.28712 2.40399 -2.69894 -0 -0 -1.41036 -0.24001 0 0 0 0 0 -0.02687 0.05034 0 2.1203 -0.05247 0.00178 1.2797 -0.29053 0.63008 -2.28842
ASP_1134 -7.16459 0.6407 8.26704 -0.22843 0.01738 0.79701 3.55998 -3.73705 -0 -0 -5.26609 -0.45191 0 0 0 -0.71213 0 0.14068 0.02557 0 2.50735 -0.0775 0 -2.3716 0.02195 0.53621 -3.49542
ASN_1135 -6.84839 0.8354 6.65206 -0.1632 0.01363 0.23418 3.36774 -3.1785 -0.01268 -0.10343 -3.22195 -0.44532 0 0 0 -0.56366 0 -0.00764 0.00846 0 1.90064 0.51246 0 -0.93687 0.19864 0.58691 -1.17153
PHE_1136 -10.634 1.63244 5.15623 -0.50748 0.03867 0.21846 2.51658 -3.08695 -0.02274 -0.15792 -2.08123 -0.02668 0 0 0 0 0 0.24265 0.07792 0 2.68405 -0.0602 0 1.0402 0.21612 1.03582 -1.71811
ASP_1137 -5.84496 0.34494 7.44489 -0.2232 0.04414 0.71498 3.00495 -2.91928 -0.04388 -0.25102 -4.85908 -1.12264 0 0 0 -1.12373 0 -0.00507 0.03098 0 1.94694 -0.73821 0 -2.3716 -0.05772 1.15419 -4.87436
ILE_1138 -6.17055 1.14107 3.82999 -0.48955 0.43216 0.11614 2.34211 -2.27047 -0 -0 -1.48738 -0.08922 0 0 0 0 0 -0.02322 0.08374 0.31974 0 -0.7475 0 0.73287 -0.16766 1.17693 -1.27079
PRO_1139 -3.0573 0.45335 2.30074 -0.06601 0 0.04145 1.4104 -1.23332 -0 -0 -1.27555 0.59773 0 0 0 0 0 -0.07897 0.03657 0.19584 0 -0.42094 0 -2.4119 0.00868 1.09491 -2.40433
ASP_1140 -4.29857 0.55365 5.39885 -0.10769 0.00257 0.31952 2.7609 -2.43586 -0 -0 -4.018 -0.53419 0 0 0 -0.59615 0 -0.06071 0.04444 0 1.6825 0.1503 0 -2.3716 -0.09505 0.50357 -3.10151
SER_1141 -6.11537 0.61249 6.31555 -0.02418 0 0.02277 3.32736 -2.92556 -8e-05 -0.00265 -3.5196 -0.33658 0 0 -0.4384 0 0 0.00271 0.05319 0.46659 0 0.31714 0.69843 -0.77834 -0.1131 0.55325 -1.88438
ALA_1142 -4.09558 0.19039 4.21634 -0.02106 0 0 2.33635 -2.43698 -0 -0 -1.30074 -0.37911 0 0 0 0 0 0.05673 0 0 0 -0.24542 0 1.8394 -0.15123 0.39429 0.40338
TYR_1143 -5.64004 0.31711 6.08753 -1.03897 0.11899 0.43145 2.87835 -2.98603 -0 -0 -2.74343 -0.28758 0 0 0 0 0 -0.00479 0.01503 0 1.73973 -0.39716 0.02118 1.2797 -0.13553 0.25131 -0.09315
LYS_1144 -7.59555 0.62091 8.91014 -0.30924 0.03197 0.14 3.62462 -3.78127 -0 -0 -4.30178 -0.00831 0 0 0 0 0 -0.00241 0.08505 1.72187 0 0.00441 0 -1.5107 -0.13836 0.27646 -2.23219
ALA_1145 -6.09146 0.40289 4.87127 -0.02183 0 0 2.94488 -2.99963 -0 -0 -2.7874 -0.35946 0 0 0 0 0 -0.0107 0 0 0 -0.23908 0 1.8394 -0.4056 0.28813 -2.56858
ASN_1146 -5.75543 0.28828 6.51887 -0.1748 0.01706 0.25372 2.82372 -3.19892 -0.02749 -0.15777 -2.64531 -0.31876 0 0 0 0 0 -0.00229 0.05652 0 1.43255 0.26844 0 -0.93687 -0.17879 0.30981 -1.42748
ASP_1147 -6.62417 0.37802 9.46209 -0.20643 0.00072 0.67272 4.21073 -4.07175 -0.03055 -0.10064 -6.8325 -0.08858 0 0 0 -1.30273 0 0.02655 0.20694 0 3.2845 0.19748 0 -2.3716 -0.08335 0.31128 -2.96125
HIS_D_1148 -6.14929 0.32368 6.37006 -0.35446 0.00619 0.4228 2.63373 -3.25061 -0 -0 -2.6764 -0.4476 0 0 0 0 0 0.15054 0.05526 0 2.29182 0.07513 0 -0.45461 -0.22822 0.28347 -0.94852
CYS_1149 -4.7438 0.3499 4.87297 -0.04661 0 0.01516 2.38525 -2.38511 -0.00776 -0.0572 -2.47006 0.00449 0 0 0 0 0 0.03298 0.02305 0.29466 0 0.27078 0 3.6196 0.06739 0.30317 2.52886
ARG_1150 -5.03426 0.34971 6.17875 -0.71683 0.11208 0.45093 2.48867 -2.7888 -0 -0 -2.07716 0.35212 0 0 0 -0.76715 0 -0.01022 0.20296 1.51435 0 -0.18366 0 -1.2888 -0.08137 0.38437 -0.91432
LYS_1151 -3.56556 0.28232 5.57014 -0.37857 0.06013 0.25087 2.35576 -2.33845 -0.03055 -0.10064 -4.2281 0.12915 0 0 0 -0.53558 0 -0.08411 0.0991 2.12409 0 0.0107 0 -1.5107 -0.34017 0.39078 -1.83938
SER_1152 -2.24094 0.2432 3.23229 -0.02993 0.03975 0.03103 1.61356 -1.57047 -0.00776 -0.0572 -1.30364 -0.05373 0 0 0 0 0 -0.0324 0.05457 0.0911 0 0.14797 0.64823 -0.77834 0.10635 0.40238 0.536
ALA_1153 -2.37114 0.11767 2.00343 -0.02471 7e-05 0 0.92128 -1.28087 -0 -0 -0.61051 -0.23633 0 0 0 0 0 -0.01164 0 0 0 -0.07007 0 1.8394 -0.27111 0.32278 0.32826
THR_1154 -1.29456 0.08189 1.13945 -0.12791 0.08633 0.07809 0.45066 -0.62875 -0 -0 0.06644 -1.23638 0 0 0 0 0 -0.04911 0.00044 0.01431 0 -0.40617 2.26478 -1.0874 -0.66234 0.20593 -1.10431
CYS_1155 -1.70901 0.50084 1.21083 -0.05554 0.00055 0.03767 0.36807 -0.64503 -0 -0 0.29924 -0.46402 0 0 0 0 0 0.00012 0.00127 0.12515 0 -0.45925 0 3.6196 0.05583 0.60637 3.49268
SER_1156 -1.73482 0.46937 1.59514 -0.01616 0 0.02935 0.40733 -0.72667 -0.01741 -0.07001 -0.52455 -1.18106 0 0 0 0 0 0.12037 0.00456 0.44443 0 -0.01863 0.60905 -0.77834 1.55912 0.76761 0.93869
THR_1157 -3.32769 0.37731 3.06032 -0.15678 0.04796 0.05687 1.59642 -1.63911 -0.01741 -0.07001 -1.71733 -0.03391 0 0 0 0 0 0.00043 0.00107 0.09425 0 0.04252 2.30741 -1.0874 1.16783 0.47233 1.17509
SER_1158 -2.32825 0.13014 1.9557 -0.02901 0.00027 0.04651 1.05799 -0.98349 -0 -0 0.24973 -0.96912 0 0 0 0 0 -0.05538 0.00629 0.16441 0 -0.21951 0.61524 -0.77834 -0.45099 0.31117 -1.27664
ARG_1159 -5.32169 0.53656 5.46106 -0.83472 0.2245 0.49107 2.08922 -2.47296 -0.04851 -0.25721 -2.2734 0.11482 0 0 0 -0.89997 0 0.01421 0.13739 2.52308 0 -0.13981 0 -1.2888 -0.49401 0.39488 -2.04429
GLY_1160 -3.51041 0.16392 3.34139 -0.00026 0 0 1.48842 -1.75883 -0.02103 -0.09944 -1.55707 -0.22466 0 0 0 0 0 0.04292 0 0 0 -1.47374 0 0.83697 -0.13112 0.37502 -2.52791
CYS_1161 -3.6273 0.4249 4.37021 -0.04373 0 0.01339 2.10616 -1.9171 -0 -0 -2.19359 -0.34909 0 0 -0.97227 0 0 -0.00231 0.09332 0.20654 0 -0.03156 0 3.6196 0.4715 1.11309 3.28177
ARG_1162 -10.04 1.03004 9.50986 -0.92385 0.17849 0.6834 3.52057 -4.10078 -0.02274 -0.15792 -3.65485 0.43015 0 0 -0.88369 -0.80616 0 -0.15895 0.09588 2.62306 0 -0.02511 0 -1.2888 0.44473 1.27397 -2.27272
GLU_1163 -5.23938 0.59789 6.89327 -0.33632 0.04157 0.39842 2.45361 -2.63766 -0.00021 -0.00295 -3.22087 -0.71909 0 0 -0.44352 -0.89997 0 -0.03437 0.07513 0 3.78938 -0.27929 0 -2.7348 -0.28672 0.37767 -2.20821
ARG_1164 -7.00848 0.69476 6.99403 -0.87381 0.15709 0.63038 1.52317 -2.922 -0.01043 -0.1065 -1.58735 -0.17772 0 0 -0.44352 0 0 -0.03556 0.00688 1.68219 0 -0.00979 0 -1.2888 0.11408 0.57096 -2.09041
PHE_1165 -7.75157 0.92991 4.43793 -0.54435 0.01763 0.26113 2.96572 -2.70706 -0 -0 -2.38525 0.06295 0 0 0 0 0 -0.01471 0.04391 0 2.24607 -0.14358 0 1.0402 0.38245 0.80454 -0.35408
THR_1166 -2.50842 0.22286 1.90338 -0.16465 0.07112 0.05773 0.82195 -1.06354 -0.01043 -0.1065 -1.41472 -0.13652 0 0 0 -0.56366 0 -0.03374 0.12237 0.10935 0 -0.00422 4.24272 -1.0874 -0.02504 0.49567 0.92831
CYS_1167 -4.43286 0.37101 2.9907 -0.07543 0 0.03936 1.81935 -1.64285 -0 -0 -1.90931 0.08116 0 0 0 0 0 0.18416 0.00841 0.25304 0 -0.25526 0 3.6196 0.28309 0.44917 1.78334
GLY_1168 -2.87328 0.39326 0.8831 -0.00057 0 0 0.20618 -0.82243 -0.0209 -0.08474 -0.81224 -0.31784 0 0 0 0 0 0.03765 0 0 0 0.80397 0 0.83697 0.95212 0.48228 -0.33645
ILE_1169 -8.48706 0.98277 3.50675 -0.56042 0.46303 0.15535 2.37016 -2.67088 -0 -0 -3.00334 -0.02789 0 0 0 0 0 0.07396 0.09015 3.37145 0 -0.70768 0 0.73287 0.49465 0.73565 -2.48047
LYS_1170 -2.77616 0.28671 1.6603 -0.29242 0.03117 0.13593 0.42968 -0.88159 -0.0209 -0.08474 -0.31103 -0.11971 0 0 0 0 0 0.03094 0.00143 1.97329 0 -0.03231 0 -1.5107 -0.2336 0.73538 -0.97833
VAL_1171 -3.99747 0.44955 0.74849 -0.26918 0.15718 0.05619 0.32892 -1.11309 -0 -0 0.47223 -0.27032 0 0 0 0 0 -0.07355 0.00374 0.25769 0 -0.7774 0 1.9342 -0.27551 0.27446 -2.09388
ARG_1172 -3.9137 0.33474 3.61636 -0.64986 0.09655 0.49437 2.20582 -1.74917 -0.01847 -0.13479 -2.12217 0.21705 0 0 0 -1.4863 0 -0.00926 0.11284 2.1166 0 0.17421 0 -1.2888 0.0785 0.29686 -1.6286
ASP_1173 -2.82728 0.12224 3.49465 -0.12366 0.04651 0.37482 1.17049 -1.53075 -0 -0 -2.64335 -0.54686 0 0 0 -0.4723 0 0.01994 0.15716 0 3.58231 -0.60086 0 -2.3716 0.27408 0.36249 -1.51196
LYS_1174 -2.24786 0.23356 3.93511 -0.4875 0.0913 0.37808 2.01393 -1.5453 -0 -0 -3.80877 0.20722 0 0 0 -0.66729 0 -0.027 0.15458 2.58303 0 -0.05611 0 -1.5107 0.06415 0.36609 -0.32348
ASN_1175 -4.48851 0.52728 4.38516 -0.33383 0.17113 0.61859 2.64081 -2.13894 -0.01847 -0.13479 -2.24031 -0.79987 0 0 -0.76361 0 0 -0.04864 0.09202 0 1.73276 -0.60897 0 -0.93687 0.02016 0.63137 -1.69355
ARG_1176 -3.50457 0.21631 3.75083 -0.74213 0.12541 0.51401 1.96461 -1.84001 -0 -0 -1.90862 0.26507 0 0 0 0 0 -0.12802 0.00756 1.70617 0 -0.04704 0 -1.2888 -0.13621 0.58522 -0.4602
VAL_1177 -4.77185 0.48205 3.56438 -0.31666 0.27439 0.0734 2.09231 -2.09607 -0.0132 -0.13914 -1.81742 -0.24468 0 0 -0.76361 0 0 -0.00686 0.00255 0.1333 0 -0.24929 0 1.9342 -0.16636 0.28666 -1.74191
PHE_1178 -8.61738 0.68875 4.05979 -0.68474 0.06798 0.36106 2.22782 -2.88178 -0 -0 -1.52062 0.14225 0 0 0 0 0 0.28065 0.00888 0 2.19465 0.05877 0 1.0402 -0.05045 0.38751 -2.23664
LEU_1179 -5.34843 0.28562 5.14526 -0.64806 0.17659 0.21201 2.40473 -2.64973 -0 -0 -1.17652 0.07604 0 0 0 0 0 0.18051 0.01236 0.83305 0 -0.21978 0 0.18072 0.00905 0.52161 -0.00496
ASN_1180 -5.41314 0.57281 6.42951 -0.35845 0.02349 0.67717 3.10551 -3.18718 -0.0132 -0.13914 -2.04401 -0.39403 0 0 0 -0.95226 0 -0.00658 0.09221 0 3.12785 0.58154 0 -0.93687 0.32105 0.52094 2.00723
ALA_1181 -5.18964 0.47589 3.65589 -0.02121 0 0 2.43408 -2.56474 -0.0035 -0.02633 -1.1527 -0.36173 0 0 0 0 0 -0.02547 0 0 0 -0.33575 0 1.8394 0.11825 0.4329 -0.72466
ALA_1182 -4.26781 0.38187 2.94975 -0.02313 0 0 2.10352 -2.1336 -0 -0 -1.89308 -0.38136 0 0 -0.7802 0 0 -0.07575 0 0 0 -0.38726 0 1.8394 -0.57085 0.25343 -2.98508
ASN_1183 -3.22143 0.21867 3.71119 -0.22593 0.04123 0.34327 1.92668 -1.90682 -0 -0 -1.97983 -0.49476 0 0 0 0 0 -0.05708 0.00903 0 2.2601 -0.5601 0 -0.93687 -0.68489 0.28935 -1.26821
ASN_1184 -5.38711 0.63456 5.22659 -0.15013 0.00368 0.19334 2.83531 -2.61386 -0.03943 -0.12888 -2.36293 -0.62823 0 0 -1.05607 -0.95226 0 0.03449 0.0268 0 2.42503 -0.22193 0 -0.93687 -0.24387 0.61167 -2.7301
ASN_1185 -5.39483 0.97771 4.72641 -0.19882 0.01785 0.29912 2.68756 -2.41354 -0 -5e-05 -3.34805 -0.57884 0 0 -1.05607 -0.32755 0 0.00457 0.24797 0 3.17604 -0.61304 0 -0.93687 0.25248 0.82987 -1.64809
ARG_1186 -6.19206 0.71573 4.93349 -0.73833 0.09596 0.50945 2.44043 -2.42791 -0.0314 -0.15265 -0.92037 0.2148 0 0 0 0 0 -0.07718 0.1157 2.78422 0 -0.18065 0 -1.2888 0.04927 0.56766 0.41738
GLN_1187 -5.50762 0.86658 4.42835 -0.73567 0.29526 1.07907 1.64806 -2.32379 -0.00449 -0.07849 -1.61346 -2.3057 0 0 -0.6025 -0.32755 0 0.13455 0.00208 0 2.88102 -0.04256 0 -0.18838 -0.13527 0.4146 -2.1159
TYR_1188 -8.04891 1.06885 5.55509 -0.62654 0.07052 0.3447 2.95268 -3.04075 -0.01035 -0.12876 -2.35147 -0.09725 0 0 0 0 0 -0.02179 0.00027 0 2.18593 -0.27603 0.00026 1.2797 0.13383 0.64068 -0.36934
LEU_1189 -9.11502 1.41803 5.00336 -0.46883 0.214 0.10424 2.49039 -3.17059 -8e-05 -0.00029 -0.97406 0.21855 0 0 0 0 0 0.16852 0.16287 0.34144 0 -0.25199 0 0.18072 0.02591 0.77465 -2.87817
ASN_1190 -5.01138 0.55406 5.26103 -0.31091 0.00752 0.55638 1.28411 -2.56493 -8e-05 -0.00035 -1.36051 0.04725 0 0 0 0 0 0.40776 0.0159 0 2.73291 0.27325 0 -0.93687 0.58451 0.70829 2.24793
ASN_1191 -3.51044 0.38647 3.59867 -0.19583 0.02917 0.29552 1.41892 -1.81185 -0.0314 -0.15265 -0.22598 -0.31963 0 0 -0.6025 0 0 -0.05043 0.01321 0 1.63484 0.10525 0 -0.93687 0.67861 0.74832 1.07141
ILE_1192 -4.49282 0.50532 2.85483 -0.58061 0.34824 0.19866 1.11019 -1.57634 -0.04388 -0.15218 -0.75319 -0.24722 0 0 0 0 0 -0.04065 0.02254 0.50256 0 0.11121 0 0.73287 -0.02667 0.70246 -0.82467
LYS_1193 -2.55476 0.15306 3.07188 -0.33614 0.06126 0.21577 1.09354 -1.47822 -0 -0 -0.78826 -0.37402 0 0 0 0 0 -0.09799 0.01009 1.53831 0 -0.13058 0 -1.5107 -0.16082 0.30634 -0.98124
LYS_1194 -4.88318 0.56201 3.63468 -0.48505 0.07269 0.32363 0.83636 -1.60898 -0.08866 -0.32447 0.24704 -0.02773 0 0 0 0 0 -0.0666 0.20277 3.0043 0 -0.05629 0 -1.5107 -0.47363 0.54567 -0.09612
SER_1195 -3.32229 0.43834 3.1651 -0.01758 0 0.02979 1.59102 -1.56095 -0.01425 -0.10869 -1.99272 -1.00315 0 0 0 0 0 -0.02345 0.00992 0.81787 0 -0.48943 0.62007 -0.77834 0.21138 0.74754 -1.6798
ASN_1196 -3.12534 0.28525 2.83082 -0.21369 0.0289 0.33693 1.52912 -1.3682 -0.00285 -0.01041 -3.0178 -0.85252 0 0 0 0 0 0.04406 0 0 4.29336 -0.5223 0 -0.93687 0.56939 0.46089 0.32872
HIS_1197 -6.49707 0.76536 5.36924 -0.69555 0.23703 0.81266 1.37395 -2.63635 -0.00048 -0.00193 -0.58633 -0.58286 0 0 0 0 0 0.97645 0.02917 0 2.88378 -0.17248 0 -0.45461 0.38903 0.50117 1.71017
ASP_1198 -4.64007 0.4934 5.86645 -0.09401 0.00098 0.28402 2.98373 -2.66073 -0.03201 -0.19407 -3.45335 -0.19175 0 0 0 -0.95497 0 -0.03014 0.04404 0 2.01848 0.17072 0 -2.3716 0.57394 1.25446 -0.93247
LEU_1199 -5.89555 0.53447 3.43688 -0.68972 0.17243 0.25991 2.04506 -2.12429 -0.00016 -0.00157 -1.04688 0.10889 0 0 0 0 0 -0.01574 0.20644 0.73321 0 -0.12838 0 0.18072 0.45855 1.17671 -0.58899
TYR_1200 -8.76958 0.90586 4.28386 -0.67388 0.09234 0.33342 2.02299 -2.62958 -0.00047 -0.01131 -1.38612 -0.27699 0 0 -0.7802 0 0 0.26678 0.25617 0 2.09413 -0.09625 0.04358 1.2797 -0.05256 0.76086 -2.33724
LEU_1201 -6.18954 0.36709 5.97639 -0.46348 0.18412 0.09561 2.85416 -2.91357 -0 -0 -1.93444 0.11879 0 0 0 0 0 0.07705 0.00176 0.41768 0 -0.23028 0 0.18072 -0.20154 1.0355 -0.62396
GLN_1202 -6.29268 0.41355 5.34964 -0.25002 0.05137 0.21618 2.43083 -2.95034 -0 -0 -2.05858 -0.43732 0 0 0 0 0 0.09518 0.19267 0 2.71896 0.09837 0 -0.18838 0.07642 0.84939 0.31524
TYR_1203 -4.76454 0.47859 3.19237 -0.90237 0.05518 0.3287 1.28299 -1.82338 -0.01294 -0.09716 -0.11092 -0.27264 0 0 0 0 0 0.02245 0.05116 0 1.74424 -0.44616 0.00053 1.2797 0.08802 0.5013 0.59511
LEU_1204 -4.67205 0.26545 3.46639 -0.48336 0.22326 0.12049 1.36674 -1.87231 -0 -0 -0.36952 0.23094 0 0 0 0 0 -0.03188 0.0361 0.35901 0 -0.28167 0 0.18072 -0.02479 0.41526 -1.07122
LYS_1205 -3.13752 0.24148 3.7636 -0.31402 0.03612 0.16477 2.06869 -1.68498 -0.01019 -0.09048 -2.6847 -0.15809 0 0 0 0 0 -0.03854 0.02251 1.77279 0 -0.12713 0 -1.5107 -0.3194 0.40191 -1.60387
GLY_1206 -2.50049 0.24747 2.80212 -9e-05 0 0 1.51033 -1.5043 -0 -0 -0.71049 -0.39469 0 0 0 0 0 0.18305 0 0 0 0.37345 0 0.83697 0.67953 0.32506 1.84791
GLU_1207 -1.69414 0.15732 2.20899 -0.21297 0.02555 0.29389 0.87393 -0.91427 -0 -0 -0.91585 -0.60628 0 0 0 0 0 0.06748 0.00364 0 3.02059 -0.33543 0 -2.7348 0.57187 0.25413 0.06363
LYS_1208 -2.33846 0.18515 2.55307 -0.4966 0.13882 0.29662 0.64577 -1.14781 -0.01019 -0.09048 -0.07541 0.05296 0 0 0 0 0 0.01106 0.00515 1.78378 0 -0.07383 0 -1.5107 -0.38375 0.21277 -0.24208
LYS_1209 -4.63819 0.34248 3.9771 -0.52506 0.07942 0.39838 1.75461 -1.55683 -0 -0 -1.91489 0.59758 0 0 0 -0.74284 0 -0.05296 0.06161 2.8794 0 0.00327 0 -1.5107 -0.32986 0.36073 -0.81675
ILE_1210 -4.2456 0.38694 1.21005 -0.48408 0.43288 0.12597 0.55086 -1.24439 -0 -0 -0.059 -0.17408 0 0 0 0 0 -0.01095 0.0581 0.24931 0 -0.50235 0 0.73287 -0.30014 0.42138 -2.85224
ARG_1211 -12.9066 1.92462 9.68009 -0.75594 0.11335 0.42398 2.88125 -4.78428 -0.08864 -0.5071 -2.59844 0.70037 0 0 0 -0.71213 0 0.15635 0.2557 2.82521 0 -0.13077 0 -1.2888 -0.14694 0.97798 -3.98072
PHE_1212 -9.33355 1.47054 2.80444 -0.80969 0.13937 0.31881 2.22611 -2.31113 -0.01254 -0.15393 -0.44674 -0.59637 0 0 0 0 0 0.01279 0.00012 0 3.20063 -0.40791 0 1.0402 0.39329 1.08459 -1.38098
ASN_1213 -5.74853 0.1832 5.00629 -0.26021 0.02508 0.4825 2.06713 -2.40345 -0.0387 -0.22245 -3.08229 -0.69096 0 0 0 0 0 -0.08956 0.00173 0 2.54454 -0.28395 0 -0.93687 0.47841 0.56255 -2.40555
SER_1214 -3.71721 0.30245 4.00769 -0.02699 0 0.06494 1.9895 -1.82313 -0.01657 -0.17898 -1.75858 -0.57179 0 0 0 0 0 -0.01534 0.14465 0.17818 0 -0.41235 0.61967 -0.77834 -0.08639 0.38119 -1.6974
LYS_1215 -3.7012 0.20717 2.75204 -0.30127 0.03137 0.14996 0.78959 -1.23944 -0.04701 -0.14755 0.07447 -0.24156 0 0 0 0 0 -0.00059 0.00458 2.26133 0 -0.03052 0 -1.5107 -0.0512 0.26734 -0.73317
VAL_1216 -6.58144 1.1213 2.84604 -0.34 0.19946 0.07873 2.87261 -2.17277 -0 -0 -2.36343 0.12433 0 0 0 0 0 0.04017 0.0151 1.27184 0 -0.34625 0 1.9342 -0.24201 0.44096 -1.10116
ILE_1217 -4.8997 0.78074 1.08094 -0.53922 0.27421 0.16294 0.91491 -1.41092 -0 -0 -0.47027 0.05817 0 0 0 0 0 -0.05532 0.2088 2.09178 0 -0.27312 0 0.73287 -0.32732 0.75987 -0.91065
THR_1218 -4.6057 0.20549 3.88083 -0.22979 0.19972 0.09688 1.63559 -2.14664 -0 -0 -1.38947 -1.16147 0 0 0 -0.64116 0 -0.01905 0.02382 1.50843 0 -0.20207 2.31246 -1.0874 -0.04294 0.64597 -1.01651
GLY_1219 -2.35648 0.09194 2.08998 -5e-05 0 0 1.1133 -1.11868 -0 -0 -1.49628 -0.37191 0 0 0 0 0 -0.0424 0 0 0 0.13705 0 0.83697 0.76759 0.2756 -0.07337
SER_1220 -3.42607 0.37217 2.45144 -0.02944 2e-05 0.05306 0.59537 -1.21945 -0 -0 0.34152 -1.0054 0 0 0 0 0 0.04549 0.06341 0.19714 0 -0.3744 0.6219 -0.77834 1.08038 0.14255 -0.86864
GLU_1221 -3.051 0.06048 3.10301 -0.37512 0.07364 0.55377 1.11013 -1.33089 -0.02856 -0.14021 -1.27924 -0.45153 0 0 0 -0.64116 0 -0.00554 0.10554 0 3.70192 -0.01347 0 -2.7348 0.55786 0.13612 -0.64904
ARG_1222 -1.10405 0.05096 0.80217 -0.44734 0.05161 0.24609 0.03165 -0.35883 -0.00252 -0.05287 0.07796 0.19179 0 0 0 0 0 -0.05474 0.01151 2.54464 0 0.15619 0 -1.2888 0.27263 0.10294 1.23098
SER_1223 -2.841 0.47381 3.03276 -0.03209 0.00404 0.04311 0.90476 -1.34353 -0.0142 -0.12009 -0.79672 -0.31735 0 0 -0.69837 0 0 0.35441 0.00052 0.6754 0 -0.41923 1.95259 -0.77834 0.23874 0.75191 1.07113
PRO_1224 -3.03898 0.99374 1.87926 -0.19889 0.00389 0.14417 0.82152 -0.87896 -0 -0 -1.41798 0.04276 0 0 -0.83878 0 0 0.15791 0.00659 0.5344 0 -0.96804 0 -2.4119 -0.10728 1.98809 -3.28846
ILE_1225 -4.35012 0.85483 3.11429 -0.50721 0.20628 0.12552 1.45139 -1.71277 -0.03999 -0.11547 -0.24955 0.20193 0 0 0 0 0 0.09167 0.05154 0.89142 0 0.78089 0 0.73287 2.97706 1.84887 6.35345
ASP_1226 -6.40931 0.63579 8.20262 -0.10948 0.00391 0.33209 3.92653 -3.58068 -0.00021 -0.00295 -7.53354 -0.46907 0 0 -1.41756 0 0 -0.05493 0.00146 0 1.76813 0.10865 0 -2.3716 3.04577 0.86115 -3.0632
VAL_1227 -6.26855 0.85671 3.27393 -0.32256 0.233 0.07488 1.98508 -2.2944 -0.03999 -0.11547 -0.93994 -0.30089 0 0 0 0 0 -0.06149 0.00584 0.24081 0 -0.12024 0 1.9342 -0.32423 0.79425 -1.38908
ILE_1228 -8.40912 0.91604 4.48805 -0.67257 0.47499 0.22241 2.32873 -3.0597 -0 -0 -0.91849 0.30079 0 0 0 0 0 0.05682 0.26582 1.03118 0 -0.10636 0 0.73287 -0.19766 0.97803 -1.56817
ALA_1229 -3.25052 0.38455 3.00515 -0.02286 0 0 1.57279 -1.85978 -0 -0 -0.01381 -0.36968 0 0 0 0 0 0.02639 0 0 0 -0.27745 0 1.8394 -0.37516 0.60631 1.26533
GLU_1230 -5.30885 0.38476 7.62259 -0.21111 0.02003 0.28499 3.18609 -2.98277 -0.00368 -0.05043 -4.56589 -0.58485 0 0 0 -0.80616 0 -0.04688 0.04607 0 3.30631 -0.2944 0 -2.7348 -0.45549 0.35118 -2.84329
LEU_1231 -5.7403 0.39824 2.71456 -0.48475 0.15797 0.11075 1.93756 -1.99235 -0 -0 -0.75564 0.24918 0 0 0 0 0 -0.0208 0.12347 0.64597 0 -0.17261 0 0.18072 0.00459 0.47638 -2.16707
ASN_1232 -5.17805 0.40808 5.4407 -0.16311 0.00917 0.23315 2.5673 -2.67002 -0.04944 -0.41792 -0.76461 -0.27089 0 0 0 0 0 0.02353 0.0061 0 1.8409 0.20325 0 -0.93687 0.28161 0.42161 0.98448
GLU_1233 -2.57982 0.14997 4.18201 -0.44788 0.1879 1.39601 1.31514 -1.64426 -0.0234 -0.14889 -3.25431 -3.04224 0 0 -0.44217 -0.14674 0 -0.08985 0.00462 0 3.72896 -0.3018 0 -2.7348 -0.23938 0.3147 -3.81623
ARG_1234 -3.65163 0.41386 4.33865 -0.92664 0.22116 0.68956 1.4606 -1.88162 -0.0607 -0.30321 -0.48494 -0.08 0 0 -0.44217 0 0 0.06679 0.04121 2.02097 0 -0.18444 0 -1.2888 -0.45304 0.33978 -0.16459
GLY_1235 -2.28865 0.14753 2.50428 -0.00014 0 0 1.15688 -1.1869 -0.01356 -0.07415 -0.49447 -0.18602 0 0 -0.6794 0 0 -0.01171 0 0 0 -1.33706 0 0.83697 0.59019 0.28084 -0.75537
ARG_1236 -5.3132 0.55278 4.05863 -0.49715 0.05861 0.25327 0.8115 -1.73108 -0 -0 -1.54152 0.58122 0 0 -0.65897 0 0 -0.00015 0.12155 1.97029 0 0.05597 0 -1.2888 0.46444 0.40245 -1.70017
GLN_1237 -6.55368 0.58025 6.05092 -0.49004 0.10568 0.42498 3.08511 -3.06457 -0.03276 -0.22235 -2.54017 -0.57449 0 0 -0.6794 0 0 0.05993 0.08768 0 3.02453 0.18695 0 -0.18838 -0.0268 0.55891 -0.2077
THR_1238 -4.55619 0.4777 1.91589 -0.17855 0.12075 0.06831 0.49784 -1.55419 -0.03314 -0.29635 -0.57969 -0.2715 0 0 0 0 0 0.09554 0.11479 0.04352 0 0.05177 2.2552 -1.0874 0.00257 0.67194 -2.24119
GLY_1239 -3.47669 0.20536 2.77429 -0.00107 0 0 2.156 -1.6808 -0.0109 -0.03512 -2.74803 -0.33053 0 0 0 0 0 0.02932 0 0 0 0.63642 0 0.83697 0.45886 0.49771 -0.68821
PHE_1240 -7.19354 0.55018 2.9876 -0.6381 0.10315 0.34485 2.48436 -2.40984 -2e-05 -4e-05 -3.03034 0.12036 0 0 0 0 0 0.04402 0 0 2.17449 -0.08567 0 1.0402 0.63691 0.403 -2.46842
ILE_1241 -6.22058 0.88094 0.97448 -0.47112 0.34845 0.10463 0.82775 -1.46013 -0.0109 -0.03513 -1.0077 0.14088 0 0 0 0 0 -0.05428 0.37138 0.43803 0 -0.70029 0 0.73287 -0.28176 0.69304 -4.72944
LYS_1242 -6.54172 0.72166 6.57215 -0.52513 0.2304 0.41812 3.79079 -2.82448 -0.01304 -0.08838 -5.2829 -0.12075 0 0 -0.8583 0 0 -0.00753 0.07013 2.22392 0 0.21378 0 -1.5107 0.01865 0.67311 -2.84021
LEU_1243 -6.74683 1.32884 3.02812 -0.52429 0.21152 0.14989 2.27719 -2.10633 -0 -0 -2.26197 0.12113 0 0 -1.0037 0 0 -0.01894 0.0354 0.43745 0 0.04286 0 0.18072 0.58715 0.63038 -3.63142
SER_1244 -2.54191 0.21599 3.12342 -0.02968 0.00016 0.04914 1.69301 -1.34822 -0.01591 -0.12897 -2.10909 -1.02184 0 0 -0.63974 0 0 -0.0281 1e-05 0.19313 0 -0.28438 0.60165 -0.77834 -0.04752 0.41975 -2.67745
GLY_1245 -2.43108 0.30604 2.91233 -0.00036 0 0 1.38753 -1.3725 -0.0156 -0.14931 -1.16639 -0.20188 0 0 0 0 0 0.13376 0 0 0 -1.52811 0 0.83697 -0.21414 0.23397 -1.26879
LEU_1246 -5.73064 0.80835 0.96913 -0.54609 0.2216 0.17253 0.94605 -1.25084 -0.00108 -0.0063 0.14686 0.16313 0 0 0 0 0 -0.00775 0.13745 0.39368 0 0.04519 0 0.18072 0.44605 0.5416 -2.37034
ASN_1247 -4.23045 0.19347 3.39537 -0.36513 0.01365 0.73366 1.60849 -1.80365 -0.00679 -0.06527 -1.26983 -0.18604 0 0 0 0 0 0.04572 0.02679 0 3.13511 0.12423 0 -0.93687 0.38048 0.59594 1.38889
ASN_1248 -3.16417 0.09422 3.59608 -0.19208 0.03109 0.30843 1.36422 -1.64947 -0.03586 -0.23471 -1.49966 -0.48589 0 0 0 0 0 0.02576 0.01977 0 2.76994 -0.59969 0 -0.93687 0.04616 0.40765 -0.13509
SER_1249 -3.74171 0.29656 3.6922 -0.03986 0 0.08864 1.35155 -1.62219 -0.02535 -0.16977 -1.2033 -0.24745 0 0 0 -0.67748 0 0.07335 0.00054 0.69175 0 -0.01895 0.61156 -0.77834 0.00768 0.52801 -1.18255
ASN_1250 -3.54024 0.17252 3.86167 -0.16669 0.01451 0.25205 2.29561 -1.88837 -0 -0 -2.20192 -0.52234 0 0 0 0 0 -0.0375 0.03546 0 2.69008 0.01749 0 -0.93687 0.10561 0.43104 0.58212
LYS_1251 -4.53822 0.21129 3.47657 -0.3413 0.0306 0.15313 1.40053 -1.48969 -0.00682 -0.02344 -2.58857 0.14974 0 0 -0.73145 0 0 -0.02372 0.01011 1.90346 0 -0.04719 0 -1.5107 -0.08926 0.34838 -3.70654
SER_1252 -4.76635 0.35478 5.7358 -0.0274 0 0.04887 3.30933 -2.61547 -0.03828 -0.25251 -2.24006 -1.11292 0 0 -0.84037 0 0 -0.00206 0.04424 0.98103 0 -0.27363 0.60048 -0.77834 -0.18887 0.38337 -1.67836
GLN_1253 -2.12005 0.05762 1.79815 -0.7557 0.27567 1.09477 0.66424 -0.93145 -0.02655 -0.13021 -0.48874 -2.34682 0 0 0 0 0 -0.06018 0.00872 0 3.15144 -0.12016 0 -0.18838 -0.20364 0.25492 -0.06634
GLY_1254 -2.46142 0.32245 3.10036 -0.00022 0 0 1.08213 -1.46408 -0.01237 -0.12007 -0.85344 -0.16511 0 0 -0.84037 0 0 -0.08593 0 0 0 -1.21716 0 0.83697 -0.05808 0.18166 -1.75465
ASN_1255 -2.66646 0.60437 2.27662 -0.35083 0.0438 0.64925 0.07449 -1.06273 -0 -0 0.42374 -0.72414 0 0 0 0 0 0.00317 0.00339 0 1.61874 -0.01755 0 -0.93687 0.11606 0.7365 0.79155
THR_1256 -2.81174 0.57874 1.87672 -0.19799 0.11716 0.07032 0.77167 -1.03932 -0 -0 -0.04206 -0.95544 0 0 0 0 0 0.01886 0.00325 0.868 0 -0.79052 2.30564 -1.0874 0.06615 0.8415 0.59354
GLY_1257 -2.8446 0.29299 1.496 -0.00207 0 0 0.34982 -1.1124 -0.00856 -0.07536 -0.68483 -0.38844 0 0 0 0 0 -0.07091 0 0 0 -1.39747 0 0.83697 0.33381 0.21926 -3.05578
THR_1258 -4.53182 0.75522 3.16707 -0.18673 0.12674 0.06599 2.27714 -1.98714 -0.01035 -0.13057 -3.08074 -0.84262 0 0 0 0 0 -0.03602 0.00346 0.74915 0 -0.64382 2.27901 -1.0874 0.56572 0.37169 -2.17601
THR_1259 -2.73846 0.24654 1.78126 -0.17667 0.10653 0.06279 0.71822 -1.14436 -0.01035 -0.13057 -0.70942 -0.10731 0 0 0 0 0 -0.03888 0.01433 0.06717 0 0.00928 2.32172 -1.0874 0.29324 0.40186 -0.12047
PHE_1260 -10.4223 1.4991 2.24704 -0.75723 0.04875 0.1263 1.7054 -2.38216 -0 -0 -0.78975 -0.48553 0 0 -0.65539 0 0 -0.0154 0.22437 0 2.70681 -0.16138 0 1.0402 -0.00371 0.41806 -5.65679
ASN_1261 -5.33248 0.46643 5.06265 -0.21888 0.00654 0.31705 2.07764 -2.57706 -0 -0 -0.55468 -0.52296 0 0 -1.20079 0 0 -0.01413 0.06797 0 3.21903 0.14869 0 -0.93687 0.00709 0.42766 0.4429
SER_1262 -2.87882 0.5219 2.66071 -0.02765 0 0.04297 1.15355 -1.35275 -0 -0 -0.63014 -1.03329 0 0 0 0 0 0.14045 0.00037 0.19168 0 -0.0397 0.60125 -0.77834 -0.35199 0.28195 -1.49786
GLY_1263 -3.18409 0.29572 3.71478 -0.00011 0 0 2.2285 -1.80977 -0 -0 -1.77976 -0.42838 0 0 -1.20079 0 0 0.67028 0 0 0 0.27554 0 0.83697 0.46546 0.46289 0.54724
TRP_1264 -10.8797 1.87937 5.1709 -1.09061 0.05465 0.73811 2.99188 -3.48934 -0.01355 -0.11579 -1.26397 -0.83933 0 0 0 0 0 0.03088 0.02376 0 2.44644 0.00973 0 1.6906 0.774 1.04816 -0.83384
ASP_1265 -3.00093 0.26592 4.72559 -0.11168 0.00609 0.33922 1.78846 -1.99314 -0.02328 -0.07443 -3.13026 -0.46371 0 0 0 -1.06651 0 -0.10038 0.00151 0 1.77205 -0.02188 0 -2.3716 -0.24946 0.92693 -2.78147
ARG_1266 -5.9795 0.64217 5.20973 -0.74508 0.12928 0.51447 2.30819 -2.42418 -0.00402 -0.05665 -2.1899 0.82656 0 0 0 0 0 0.21444 0.06997 2.20327 0 -0.12984 0 -1.2888 -0.47155 0.44873 -0.72272
PHE_1267 -9.28484 1.37992 1.5848 -0.67711 0.19756 0.37836 2.3559 -2.0607 -0 -0 -1.37041 0.0104 0 0 0 0 0 0.07674 0.02133 0 2.86076 -0.02532 0 1.0402 -0.12528 0.65418 -2.98349
GLU_1268 -6.96956 0.48338 8.38887 -0.20214 0.0244 0.27075 4.25053 -3.5128 -0.02426 -0.16273 -5.94532 -0.31423 0 0 -0.87017 -0.80945 0 0.19574 0.03314 0 3.67342 0.03053 0 -2.7348 -0.12975 0.63775 -3.68671
LEU_1269 -7.81401 1.53128 2.38034 -0.70316 0.18497 0.3022 1.93802 -2.12699 -0 -0 -0.29279 0.06854 0 0 0 0 0 0.13711 0.1229 0.74809 0 -0.13721 0 0.18072 -0.18115 0.76655 -2.8946
ASN_1270 -6.12939 0.43212 5.36527 -0.38121 0.14643 0.75156 0.85498 -2.48334 -0.03112 -0.22693 -0.32019 -1.60671 0 0 0 0 0 0.00725 0.06102 0 2.97811 -0.16395 0 -0.93687 -0.06252 1.20119 -0.54432
ILE_1271 -4.75542 0.30445 3.27704 -0.50216 0.41186 0.10147 1.85556 -1.78849 -0 -0 -0.36776 -0.15002 0 0 0 0 0 0.01168 0.08028 0.65822 0 -0.5151 0 0.73287 -0.11584 0.94718 0.18583
LEU_1272 -5.11015 0.95409 1.30357 -0.54074 0.28561 0.16275 0.78509 -1.36626 -0.02951 -0.15847 -0.43106 -0.00212 0 0 0 0 0 -0.00924 0.0816 0.51048 0 0.12895 0 0.18072 0.1869 0.67585 -2.39194
LEU_1273 -8.01374 1.73834 4.6623 -0.68957 0.25705 0.22771 2.27661 -2.89808 -0 -0 0.65455 0.22802 0 0 0 0 0 -0.01366 0.02086 0.6901 0 -0.16538 0 0.18072 0.35568 1.06129 0.57281
ASP_1274 -1.60542 0.13276 2.33576 -0.11894 0.03036 0.37975 0.21215 -1.03169 -0.0025 -0.01165 -0.59158 -0.68276 0 0 0 0 0 0.14045 0.00067 0 2.05693 -0.13439 0 -2.3716 0.36612 0.98598 0.09041
ASP_1275 -4.91444 0.92101 4.66408 -0.0842 0.00037 0.24731 2.08649 -2.15883 -0.01503 -0.14518 -2.04082 0.01732 0 0 -0.53378 0 0 -0.01183 0.05739 0 2.03795 -0.04258 0 -2.3716 0.32832 0.95912 -0.99895
LEU_1276 -5.57442 0.44117 3.37958 -0.61549 0.1947 0.18885 1.70329 -1.88265 -0.02162 -0.13033 -0.02151 0.1588 0 0 0 0 0 -0.0794 0.04849 0.67982 0 -0.26796 0 0.18072 0.22596 0.733 -0.659
GLU_1277 -3.76839 0.26361 3.63817 -0.39087 0.279 0.51134 1.01575 -1.68395 -0.05162 -0.45501 -1.11631 -0.65712 0 0 0 -0.70508 0 0.03965 0.03589 0 3.45924 -0.28913 0 -2.7348 -0.24922 0.36699 -2.49187
THR_1278 -2.58385 0.15741 1.9742 -0.13036 0.09061 0.07663 0.65348 -0.99692 -0 -0 -0.09943 -1.16224 0 0 0 0 0 -0.06289 0.00042 0.01424 0 -0.12157 2.25897 -1.0874 -0.45907 0.41097 -1.0668
ARG_1279 -6.85561 1.13579 5.51179 -0.81248 0.1998 0.39629 1.84826 -2.28083 -0.03791 -0.2766 -1.15038 0.80444 0 0 0 0 0 0.22732 0.07474 2.74178 0 -0.11234 0 -1.2888 -0.38691 1.37835 1.1167
PRO_1280 -2.8773 1.09112 2.85735 -0.12166 0.09307 0.08527 1.83341 -1.1723 -0 -0 -1.58377 0.20326 0 0 0 0 0 -0.02411 0.00425 0.95004 0 -0.71707 0 -2.4119 0.58058 1.68842 0.47868
SER_1281 -3.57722 0.54827 3.44464 -0.0342 0.00676 0.05987 1.54914 -1.65433 -0.01629 -0.14627 -1.7463 -0.58231 0 0 0 0 0 0.20992 5e-05 0.21694 0 -0.18473 0.60168 -0.77834 2.3497 0.98572 1.25269
LYS_1282 -1.92693 0.68851 3.23031 -0.29584 0.03667 0.13893 1.26416 -1.32469 -0 -0 -1.70815 -0.1107 0 0 0 0 0 -0.03407 0.06083 1.83715 0 -0.07305 0 -1.5107 1.3033 0.69297 2.2687
SER_1283 -2.28005 0.18867 3.08873 -0.01627 0 0.03015 1.24389 -1.3729 -0.04419 -0.2913 -1.1532 -1.11928 0 0 0 0 0 0.01132 0.05402 0.43943 0 -0.01595 0.67891 -0.77834 1.07316 0.28893 0.02572
ASP_1284 -4.36329 0.59978 4.66988 -0.12087 0.02057 0.36441 1.25234 -1.95143 -0.04419 -0.2913 -2.22181 -1.34083 0 0 -0.65977 0 0 0.13144 0.0408 0 3.9138 0.1175 0 -2.3716 1.19944 0.28727 -0.76786
TYR_1285 -6.48924 0.75559 4.01467 -0.60378 0.06474 0.3236 1.97475 -2.01505 -0 -0 -1.77652 -0.43698 0 0 -0.65977 0 0 -0.07184 0.11968 0 1.94402 0.20525 8e-05 1.2797 5.65806 1.0069 5.29385
PRO_1286 -3.61105 0.8108 2.14384 -0.20654 0.01738 0.15662 0.6572 -0.89802 -0 -0 -0.28667 -0.03714 0 0 0 0 0 0.00401 0.03521 0.47245 0 -0.96347 0 -2.4119 5.52425 1.03977 2.44675
ARG_1287 -3.05084 0.40862 3.08611 -0.47748 0.0813 0.30199 0.53273 -1.30811 -0.01253 -0.13353 0.44959 -0.08662 0 0 0 0 0 -0.03326 0.00267 1.57159 0 -0.19037 0 -1.2888 0.17902 0.87609 0.90815
PRO_1288 -5.16751 0.59718 2.98513 -0.18118 0.00084 0.12795 1.44796 -1.31207 -0.00981 -0.11409 -2.26072 0.05569 0 0 -1.02545 0 0 0.02901 0.03274 1.15208 0 -0.98869 0 -2.4119 -0.01493 0.8127 -6.24505
ARG_1289 -5.53909 0.26658 4.29553 -0.65128 0.17262 0.46835 1.94225 -2.13763 -0.01418 -0.06737 -1.80524 0.14163 0 0 -0.53378 0 0 0.02317 0.04324 2.52563 0 -0.24759 0 -1.2888 -0.55539 0.51585 -2.4455
LEU_1290 -8.26375 1.11371 2.38557 -0.57618 0.17372 0.13836 2.14011 -2.27208 -0.03798 -0.20765 -2.52451 0.3057 0 0 0 0 0 0.11117 0.09153 0.60001 0 -0.37561 0 0.18072 -0.16408 1.02151 -6.15973
LEU_1291 -6.07473 0.338 3.21708 -0.4752 0.20611 0.09896 1.87426 -2.17215 -0.01283 -0.07664 -2.20191 0.08013 0 0 0 0 0 -0.0154 0.02625 0.89631 0 -0.1529 0 0.18072 -0.00435 1.38877 -2.87951
PHE_1292 -11.2213 1.82931 2.29598 -0.61021 0.04798 0.30205 2.59148 -2.86803 -0.02419 -0.09146 -3.21207 0.15851 0 0 0 0 0 0.10181 0.02189 0 2.00623 -0.34549 0 1.0402 -0.10224 1.1101 -6.9695
THR_1293 -4.93941 0.45524 3.56493 -0.11741 0.06688 0.09119 1.79144 -2.09567 -0.00856 -0.07536 -1.7232 -0.49002 0 0 0 0 0 0.02518 0.06116 0.1669 0 -0.31491 2.33359 -1.0874 -0.3448 0.68936 -1.95086
LYS_1294 -6.72526 0.67152 7.25307 -0.43171 0.09057 0.21429 3.94464 -3.06634 -0 -0 -4.40989 -0.14326 0 0 -0.65539 0 0 -0.03014 0.34342 1.81413 0 -0.11798 0 -1.5107 -0.04726 0.66934 -2.13695
ASP_1295 -2.6566 0.23928 2.53249 -0.09093 0.01249 0.29739 0.50643 -1.17476 -0 -0 -0.46791 -0.5478 0 0 0 0 0 -0.18117 0.00896 0 2.04274 0.08434 0 -2.3716 0.94873 0.4963 -0.32163
GLN_1296 -2.81594 0.21089 2.1397 -0.68949 0.18413 1.05689 0.53929 -1.15965 -0.02506 -0.22944 0.18204 -1.01034 0 0 0 0 0 0.04337 0.00986 0 3.49214 -0.11311 0 -0.18838 0.53171 0.2912 2.44983
TYR_1297 -7.34738 0.38153 4.86141 -0.62299 0.06488 0.31506 2.5971 -2.62718 -0 -0 -3.23018 -0.12262 0 0 0 0 0 0.04378 0.03722 0 1.85424 -0.38703 0.00041 1.2797 -0.41679 0.69596 -2.62287
GLU_1298 -7.53658 0.54146 8.00311 -0.2984 0.06799 0.38768 3.25654 -3.68612 -0 -0 -3.0949 -0.29654 0 0 0 0 0 0.01207 0.1926 0 3.08135 0.06253 0 -2.7348 -0.20969 0.7368 -1.51491
TYR_1299 -10.2871 0.74279 6.09582 -0.61574 0.06267 0.34439 3.82953 -3.39671 -0 -0 -2.63714 -0.23454 0 0 -0.55461 0 0 -0.07552 0.00651 0 2.36731 -0.12984 0.03464 1.2797 0.18288 0.44864 -2.53636
ASN_1300 -5.94169 0.43356 5.20132 -0.31092 0.11923 0.55106 2.92644 -2.69457 -0.0298 -0.28345 -2.75335 -0.80196 0 0 0 0 0 -0.05336 0.0453 0 1.94056 -0.47405 0 -0.93687 0.12952 0.45972 -2.47333
ILE_1301 -8.76445 0.82115 3.4506 -0.48575 0.3396 0.10246 2.73126 -2.60713 -0.00981 -0.11409 -2.01724 0.04222 0 0 0 0 0 0.07223 0.0095 0.42355 0 -0.53156 0 0.73287 -0.34378 0.60764 -5.54073
THR_1302 -4.00965 0.12913 3.53835 -0.12621 0.08436 0.07761 1.26391 -1.93113 -0.01196 -0.15284 -1.07034 -1.18591 0 0 0 0 0 0.05704 0.00804 0.00859 0 -0.29719 2.27251 -1.0874 -0.47219 0.52933 -2.37597
LYS_1303 -5.89331 0.61151 7.40053 -0.45783 0.06352 0.27425 3.33448 -3.05047 -0 -0 -2.88795 0.37442 0 0 -0.60519 -0.16792 0 -0.0805 0.07907 2.10885 0 0.21411 0 -1.5107 -0.16901 0.6231 0.26097
ARG_1304 -6.91232 0.34231 5.23734 -1.04445 0.21499 0.86195 1.59733 -2.396 -0 -0 -1.90036 0.14785 0 0 -1.02545 0 0 -0.04186 0.1084 2.95794 0 -0.20448 0 -1.2888 0.17049 0.85149 -2.32363
CYS_1305 -5.57889 0.14865 4.25806 -0.0776 0.00021 0.06074 2.01887 -1.94087 -0.01113 -0.12604 -3.26844 -0.17042 0 0 -0.60519 0 0 0.10158 0.12781 0.2074 0 -0.3924 0 3.6196 0.06857 0.65751 -0.90198
GLU_1306 -7.26463 0.99196 7.99364 -0.37399 0.17843 0.729 2.81363 -3.38182 -0.02589 -0.11101 -4.62179 -0.79179 0 0 0 -0.16792 0 -0.01951 0.00743 0 2.21189 0.30219 0 -2.7348 0.35968 0.4591 -3.4462
ARG_1307 -6.21662 0.449 5.30211 -0.58823 0.07294 0.36982 2.05297 -2.3969 -0.07004 -0.32107 -1.6211 0.01562 0 0 0 0 0 0.04377 0.20072 2.63322 0 -0.09948 0 -1.2888 0.34079 0.34083 -0.78044
VAL_1308 -7.33098 1.46806 3.25023 -0.28884 0.32977 0.06361 2.26404 -2.38202 -0.0015 -0.00438 -2.15032 -0.18068 0 0 0 0 0 0.16906 0.15439 0.42423 0 -0.79663 0 1.9342 -0.25841 1.30542 -2.03077
PHE_1309 -10.6683 1.14861 2.4241 -0.52532 0.20962 0.24046 2.08558 -2.32522 -0.04068 -0.17894 -3.16343 -0.16406 0 0 0 0 0 0.04659 0.28456 0 3.2648 -0.15862 0 1.0402 -0.21148 1.73882 -4.95276
GLU_1310 -6.35817 0.65011 6.74266 -0.25529 0.03915 0.30271 2.56791 -2.92908 -0.02414 -0.23784 -3.29323 -0.18378 0 0 0 0 0 -0.01104 0.26924 0 3.61865 -0.08943 0 -2.7348 0.01023 1.24016 -0.67599
ILE_1311 -6.70545 1.00919 4.41229 -0.63019 0.38579 0.14756 1.6506 -2.2505 -0.03935 -0.23084 -0.57284 -0.19808 0 0 0 0 0 0.0486 0.1464 0.27942 0 0.33598 0 0.73287 5.58465 1.15061 5.2567
ASP_1312 -3.797 0.2095 4.88747 -0.21582 0.0588 0.6905 2.14374 -2.10255 -0.0048 -0.02379 -3.63627 -1.28461 0 0 0 -1.28549 0 -0.0705 0.00045 0 1.98254 -0.8042 0 -2.3716 5.36588 0.6109 0.35317
LYS_1313 -4.79864 0.33214 6.96267 -0.49112 0.14817 0.2806 2.98924 -2.75361 -0 -0 -3.60177 -0.0643 0 0 0 -0.14674 0 0.08482 0.30715 1.82369 0 0.24071 0 -1.5107 0.15031 0.56893 0.52153
GLY_1314 -1.71773 0.27492 2.37149 -4e-05 0 0 0.90405 -1.15661 -0 -0 -0.92108 -0.4162 0 0 0 0 0 -0.20143 0 0 0 0.29789 0 0.83697 0.55253 0.60983 1.43459
ASN_1315 -1.67119 0.2863 2.00681 -0.1915 0.03416 0.30257 0.4454 -0.88503 -0 -0 -0.37813 -0.35821 0 0 0 0 0 -0.02474 0.01063 0 1.69591 -0.00939 0 -0.93687 -0.01164 0.23109 0.54617
LYS_1316 -2.19478 0.23169 3.0951 -0.44119 0.07525 0.23844 1.43146 -1.33824 -0.04328 -0.27879 -0.43311 -0.17478 0 0 0 0 0 -0.02539 0.00746 1.86255 0 -0.04083 0 -1.5107 -0.01825 0.28338 0.72601
THR_1317 -2.58486 0.24826 1.41184 -0.16175 0.07195 0.05735 0.52283 -0.97801 -0.00395 -0.09034 -0.10433 -0.21155 0 0 0 0 0 -0.05309 0.01244 0.18658 0 -0.19609 2.26667 -1.0874 0.24803 0.2979 -0.14752
GLY_1318 -3.2053 0.51686 2.4097 -0.00026 0 0 1.42416 -1.33165 -0.00527 -0.01913 -1.62242 -0.18738 0 0 0 0 0 0.16771 0 0 0 -0.58448 0 0.83697 0.02511 0.37801 -1.19737
TYR_1319 -4.93553 1.20583 2.25434 -0.79361 0.16099 0.48262 1.32793 -1.56146 -0 -0 0.1251 -0.20037 0 0 0 0 0 0.25627 0.69514 0 2.92262 0.12773 0.00562 1.2797 0.09595 1.24488 4.69374
PRO_1320 -3.49093 0.47465 1.46587 -0.18593 0.00141 0.12829 0.69003 -0.90096 -0 -0 -0.24782 0.13445 0 0 0 0 0 -0.01992 0.00607 0.5084 0 -1.03314 0 -2.4119 -0.05121 1.17699 -3.75566
VAL_1321 -5.5954 0.92129 0.00914 -0.29149 0.22515 0.06494 1.29421 -1.28809 -0 -0 -0.99033 0.12774 0 0 0 0 0 0.05736 0.0902 0.04437 0 -0.31074 0 1.9342 -0.26594 0.55618 -3.41721
ASP_1322 -4.28337 0.20199 6.16696 -0.24325 0.12943 0.89267 3.89231 -2.79295 -0.02983 -0.15623 -5.23718 -0.89743 0 0 -1.13498 0 0 0.01896 0.00307 0 1.93151 -0.37494 0 -2.3716 -0.0805 0.64172 -3.72367
ASP_1323 -3.51495 0.17438 4.58336 -0.11875 0.0172 0.3716 1.36772 -1.98837 -0 -0 -1.781 -0.25422 0 0 0 0 0 -0.05575 0.00105 0 2.07533 -0.20083 0 -2.3716 -0.26542 0.60848 -1.35178
GLN_1324 -3.813 0.24172 5.11117 -0.63552 0.08079 0.67434 2.42704 -2.32487 -0 -0 -2.15807 -0.52634 0 0 -0.43375 0 0 0.21755 0.00029 0 2.7225 -0.00693 0 -0.18838 -0.14568 0.49546 1.73832
ILE_1325 -9.57519 1.64652 4.38401 -0.76576 0.72821 0.27736 2.53553 -3.2997 -0 -0 -2.47625 0.32694 0 0 -0.70123 0 0 0.10013 0.04208 1.00376 0 -0.08821 0 0.73287 0.11107 0.94499 -4.07287
LYS_1326 -7.17042 0.6498 7.87089 -0.55084 0.16789 0.24172 3.24382 -3.50274 -0.02983 -0.15623 -3.46451 0.0172 0 0 0 0 0 0.08806 0.04628 2.883 0 0.02821 0 -1.5107 -0.14643 1.06056 -0.23428
LYS_1327 -6.33607 0.72673 9.44836 -0.75729 0.11539 0.75 4.17645 -3.95045 -0.01443 -0.09179 -6.24854 -0.03856 0 0 0 -0.76481 0 -0.00576 0.23681 3.04269 0 0.01114 0 -1.5107 -0.29253 0.7887 -0.71467
ASN_1328 -7.16469 0.37801 6.8459 -0.16652 0.01904 0.24628 3.08992 -3.37899 -0 -0 -1.76005 -0.35196 0 0 0 0 0 0.03802 0.00773 0 1.48907 0.49006 0 -0.93687 -0.09186 0.64571 -0.6012
TYR_1329 -10.9059 1.18203 5.26144 -0.83461 0.02862 0.31875 3.14344 -3.38544 -0.00084 -0.02146 -2.87247 -0.29489 0 0 0 0 0 -0.02156 0.14713 0 1.93305 -0.23149 0.02496 1.2797 0.04329 0.32144 -4.88486
GLU_1330 -7.4631 0.49716 8.9776 -0.20899 0.03365 0.30053 3.37602 -3.81823 -0.01443 -0.09179 -2.62246 -0.60558 0 0 0 0 0 0.04159 0.08923 0 3.02553 -0.20809 0 -2.7348 -0.3104 0.40003 -1.33655
ASP_1331 -6.16705 0.55516 9.1756 -0.10773 0.01587 0.32985 4.37671 -3.84487 -0.00013 -0.0019 -6.77652 -0.21784 0 0 0 -0.76481 0 0.2306 0.01521 0 1.75778 0.0477 0 -2.3716 -0.43154 0.50907 -3.67043
ILE_1332 -7.7239 0.48951 5.60347 -0.4964 0.38196 0.10209 3.42439 -3.10426 -0 -0 -1.41602 -0.12311 0 0 0 0 0 -0.01633 0.0295 0.66343 0 -0.38406 0 0.73287 -0.19916 0.6218 -1.41422
LEU_1333 -8.80389 0.88949 5.31477 -0.47056 0.23053 0.10358 2.87336 -3.42133 -0 -0 -2.86164 0.25404 0 0 0 0 0 0.10799 0.01462 0.38476 0 -0.26495 0 0.18072 -0.18079 0.74423 -4.90508
ASP_1334 -4.29482 0.28696 6.10949 -0.1026 0.00276 0.30733 2.84577 -2.79999 -0.00535 -0.07261 -2.22332 -0.52051 0 0 0 0 0 -0.03685 0.01861 0 1.70423 0.05322 0 -2.3716 -0.34456 0.74061 -0.70323
SER_1335 -4.34206 0.4756 5.12348 -0.03376 0.00409 0.02682 2.36886 -2.50836 -0.00836 -0.14469 -1.80255 -0.02517 0 0 0 0 0 0.17667 7e-05 1.29124 0 -0.28792 1.74667 -0.77834 -0.52326 0.6972 1.45624
TYR_1336 -9.81462 1.2534 4.45642 -0.55184 0.01851 0.23994 2.92808 -3.06227 -0.01206 -0.12016 -1.50174 -0.24536 0 0 0 0 0 0.02424 0.08273 0 2.45119 -0.02867 0.19359 1.2797 -0.21152 0.7355 -1.88494
ASP_1337 -3.7371 0.23319 4.18832 -0.21424 0.00114 0.70307 1.62029 -1.97856 -0 -0 -0.29161 -0.03144 0 0 0 0 0 -0.06797 0.01412 0 3.32987 0.02164 0 -2.3716 -0.11697 0.64965 1.9518
GLY_1338 -2.26391 0.22155 2.90184 -5e-05 0 0 1.39765 -1.48158 -0 -0 -1.55196 -0.39878 0 0 0 0 0 -0.08872 0 0 0 0.15505 0 0.83697 -0.12491 0.68834 0.29149
ILE_1339 -6.01302 0.85578 4.4491 -0.63754 0.40556 0.13499 2.56823 -2.53851 -0 -0 -1.17381 0.22397 0 0 0 0 0 0.00251 0.00274 0.92381 0 -0.23753 0 0.73287 0.07951 1.01391 0.79257
LYS_1340 -2.6166 0.15986 4.523 -0.43697 0.06085 0.25293 1.81184 -1.78034 -0 -0 -3.43283 0.40191 0 0 0 -0.80469 0 -0.10243 0.05442 1.92917 0 -0.02518 0 -1.5107 -0.33857 0.91072 -0.94362
ASP_1341 -2.91468 0.47986 4.24729 -0.12446 0.02115 0.38563 1.62305 -1.80404 -0 -0 -3.2634 -0.30917 0 0 0 -0.80469 0 -0.06496 0.01144 0 2.65683 -0.39566 0 -2.3716 -0.61296 0.42839 -2.81199
GLN_1342 -5.10622 0.57371 4.60699 -0.3422 0.06863 0.18384 1.95459 -2.16648 -0.0102 -0.12566 -2.26166 -0.00991 0 0 0 -0.47591 0 -0.10953 0.12738 0 2.78026 0.12642 0 -0.18838 -0.43918 0.31597 -0.49756
GLU_1343 -5.90306 0.52125 6.68904 -0.38012 0.07674 0.5244 2.48919 -2.66318 -0 -0 -2.33365 -0.54855 0 0 0 -1.10212 0 0.11648 0.12217 0 4.3188 0.19542 0 -2.7348 -0.19696 0.32116 -0.48778
VAL_1344 -3.61918 0.24858 2.18006 -0.31988 0.27631 0.07405 1.12824 -1.19987 -0 -0 0.48316 -0.2412 0 0 -0.55461 0 0 -0.01229 0.01888 0.12447 0 -0.23067 0 1.9342 -0.15179 0.24442 0.38288
ALA_1345 -5.19498 0.66151 3.30008 -0.02601 0.00066 0 1.53901 -2.09584 -0 -0 -0.08123 -0.2467 0 0 0 0 0 -0.03079 0 0 0 -0.11593 0 1.8394 -0.57424 0.71628 -0.30879
GLU_1346 -5.33059 0.60678 5.81026 -0.43513 0.19769 1.37046 2.56696 -2.66801 -0.02753 -0.16968 -2.54116 -3.17017 0 0 0 0 0 0.00063 0.03868 0 3.81188 -0.24463 0 -2.7348 -0.68854 0.90281 -2.70409
ARG_1347 -11.1678 1.90079 8.42002 -0.93994 0.27769 0.66108 3.28528 -4.11915 -0.03524 -0.24759 -2.05581 0.702 0 0 0 -0.42464 0 -0.13791 0.19839 2.91335 0 -0.12536 0 -1.2888 -0.39235 0.78719 -1.78884
PHE_1348 -7.79771 1.13735 4.60755 -0.77743 0.0222 0.3657 2.68776 -2.61197 -0.00441 -0.0302 -2.67004 -0.04139 0 0 0 0 0 0.02564 0.18875 0 3.77741 0.03634 0 1.0402 -0.29523 0.7405 0.40102
ASP_1349 -6.74449 1.3635 7.90291 -0.1116 0.01499 0.34829 3.91905 -3.56043 -0.00267 -0.03406 -4.77105 -0.3023 0 0 0 -0.91649 0 0.10424 0.02974 0 2.20554 -0.1509 0 -2.3716 -0.21358 0.80466 -2.48623
THR_1350 -5.2111 0.75509 3.39738 -0.18031 0.07784 0.10765 1.8035 -2.10818 -0.00953 -0.03965 -1.42895 -0.06117 0 0 -0.63974 0 0 0.01793 0.01236 1.5556 0 0.36471 2.34651 -1.0874 -0.12295 0.84583 0.39542
PHE_1351 -8.3457 1.3151 2.60965 -0.64797 0.09688 0.35643 1.62563 -2.37754 -0.00449 -0.01849 -0.80438 0.17941 0 0 0 0 0 -0.02116 1e-05 0 2.1467 -0.05539 0 1.0402 0.08231 0.64654 -2.17627
THR_1352 -6.77898 0.8708 5.30275 -0.11765 0.05771 0.06386 2.56283 -2.86757 -0.0062 -0.09984 -0.68653 -1.11606 0 0 0 -0.44058 0 0.05296 0.32222 0.40103 0 0.14761 2.77648 -1.0874 0.04677 0.77433 0.17854
ARG_1353 -4.2343 0.43572 4.41628 -0.46464 0.06055 0.25592 1.20775 -1.95034 -0.00709 -0.11663 -1.41165 0.32435 0 0 0 0 0 -0.0561 0.16807 2.10739 0 -0.11902 0 -1.2888 -0.30887 0.74598 -0.23542
GLY_1354 -2.49267 0.22749 2.52615 -0.00043 0 0 1.08324 -1.38217 -0.00984 -0.0911 0.08319 -0.24492 0 0 0 0 0 -0.06326 0 0 0 0.3335 0 0.83697 -0.12879 0.3861 1.06346
SER_1355 -2.54245 0.41537 2.37785 -0.02952 0.00071 0.05359 0.60856 -1.08386 -0.02589 -0.17464 0.23602 -0.56446 0 0 0 0 0 0.04318 0.00022 0.1776 0 -0.39259 0.62326 -0.77834 0.93664 0.22506 0.1063
LYS_1356 -3.24168 0.30562 2.51113 -0.28443 0.0272 0.13091 0.4839 -1.17183 -0.03934 -0.22839 0.12611 -0.21285 0 0 0 0 0 0.1192 0.02046 2.18806 0 0.10643 0 -1.5107 0.84599 0.29352 0.46931
LEU_1357 -6.50614 0.74377 0.82331 -0.54202 0.16814 0.12754 0.60786 -1.25875 -0.01808 -0.10875 -0.71183 0.31559 0 0 0 0 0 -0.03751 0.13326 0.58707 0 -0.24815 0 0.18072 -0.12686 0.4619 -5.40892
LYS_1358 -4.25967 0.17091 5.35496 -0.29116 0.04001 0.13742 1.9731 -2.32338 -0.00725 -0.0756 -2.62076 -0.13339 0 0 -0.57395 0 0 0.01315 0.0034 1.99227 0 0.00686 0 -1.5107 -0.21685 0.4356 -1.88503
VAL_1359 -3.11361 0.18229 2.16751 -0.27234 0.14322 0.05317 0.63509 -1.35303 -0 -0 0.07731 0.24136 0 0 0 0 0 -0.04783 1e-05 0.12537 0 -0.26555 0 1.9342 -0.35329 0.27374 0.42761
GLY_1360 -2.60933 0.23645 3.4854 -7e-05 0 0 1.57274 -1.67261 -0 -0 -1.77578 -0.39167 0 0 0 0 0 -0.10575 0 0 0 -1.52071 0 0.83697 -0.66769 0.26814 -2.3439
ASP_1361 -5.59839 0.26041 7.54839 -0.09966 0.01198 0.26958 3.39296 -3.30271 -0.03585 -0.24078 -3.93616 -0.33067 0 0 -0.57395 0 0 -0.00165 0.23921 0 1.87194 0.05026 0 -2.3716 -0.65341 0.29222 -3.20789
LEU_1362 -7.61625 0.81777 1.96664 -0.47785 0.19924 0.1077 1.53463 -1.96838 -0.00626 -0.08422 -2.0873 0.01971 0 0 -0.50827 0 0 -0.05986 0.04379 1.05998 0 -0.322 0 0.18072 -0.23653 0.44666 -6.99007
VAL_1363 -7.23067 0.28498 2.89778 -0.29924 0.15247 0.06205 2.20175 -2.43952 -0.00272 -0.00764 -2.66877 -0.4563 0 0 0 0 0 -0.01486 0.0002 0.12573 0 -0.41095 0 1.9342 -0.1941 0.52274 -5.54286
TYR_1364 -10.5287 0.83396 4.7604 -0.65862 0.07705 0.36547 2.86092 -2.96564 -0 -0 -3.22232 -0.10499 0 0 0 0 0 0.20124 0.09623 0 1.96497 -0.26805 0.01126 1.2797 -0.34106 0.63853 -4.99963
PHE_1365 -10.606 2.47963 3.16721 -1.11848 0.32119 0.53237 2.45053 -2.94767 -0.01938 -0.14675 -2.57319 -0.24232 0 0 0 0 0 0.0754 0.15478 0 1.61381 -0.42076 0 1.0402 0.01652 1.27743 -4.94551
HIS_1366 -6.14808 0.2478 5.52494 -0.57818 0.02168 0.38179 2.49653 -2.71195 -0.02742 -0.18612 -2.79673 -0.80613 0 0 0 0 0 -0.03628 0.05469 0 2.08891 -0.423 0 -0.45461 0.22498 1.12366 -2.0035
ILE_1367 -6.82046 1.08071 1.84522 -0.4765 0.365 0.10444 1.32113 -1.93677 -0.01056 -0.13593 -0.91285 -0.10235 0 0 0 0 0 -0.07165 0.11294 0.32297 0 -0.74641 0 0.73287 -0.08513 0.65847 -4.75486
ASP_1368 -2.32686 0.18589 3.38425 -0.28481 0.06771 0.94748 1.6381 -1.48511 -0.00978 -0.11615 -2.62373 -0.28026 0 0 0 0 0 0.19728 0.0102 0 2.10219 -0.51481 0 -2.3716 0.00417 0.6861 -0.78974
GLY_1369 -1.7063 0.20184 2.23795 -7e-05 0 0 1.54897 -1.1598 -0 -0 -1.54049 -0.37506 0 0 0 0 0 0.54365 0 0 0 -0.80118 0 0.83697 1.43557 0.64577 1.86783
ASP_1370 -1.96141 0.28576 2.91643 -0.27441 0.06724 0.9021 0.9044 -1.31501 -0 -0 -1.16194 -0.47798 0 0 0 0 0 0.2192 0.0769 0 2.05746 -0.62767 0 -2.3716 1.20754 0.61537 1.06238
ASN_1371 -2.85137 0.40884 2.37782 -0.19246 0.05507 0.33922 1.04015 -1.2786 -0 -0 -1.13475 -0.97189 0 0 0 0 0 -0.00839 0.01801 0 2.0857 -1.02913 0 -0.93687 -0.52972 0.56314 -2.04521
LYS_1372 -3.86854 0.54492 5.42684 -0.46854 0.07159 0.36152 2.16231 -2.34297 -0 -0 -3.88761 0.24794 0 0 0 0 0 -0.05589 0.05069 2.34906 0 0.1335 0 -1.5107 -0.116 0.5768 -0.32508
ILE_1373 -7.72068 1.19769 0.79433 -0.4703 0.31706 0.1021 0.66461 -1.71693 -0 -0 -0.25618 0.19431 0 0 0 0 0 -0.05679 0.22925 0.48046 0 -0.6349 0 0.73287 0.09575 0.68821 -5.35911
ASP_1374 -4.08033 0.39089 6.05722 -0.11018 0.00272 0.33997 2.02658 -2.5704 -0 -0 -5.22639 -0.33264 0 0 0 0 0 -0.01725 0.03643 0 1.98542 -0.26109 0 -2.3716 -0.35505 0.60741 -3.8783
SER_1375 -4.74257 0.63671 4.18708 -0.0281 0 0.04849 2.18658 -2.09365 -0.01416 -0.11667 -1.29566 -1.00211 0 0 0 0 0 0.15105 0.023 0.43695 0 -0.26563 0.60624 -0.77834 -0.00799 0.4235 -1.64529
LEU_1376 -7.4281 0.90764 -0.01173 -0.45504 0.10513 0.10929 0.76022 -1.28439 -0 -0 -0.42304 -0.08611 0 0 0 0 0 0.05814 0.10299 0.98549 0 -0.14935 0 0.18072 0.18439 0.80643 -5.63731
ILE_1377 -8.17309 1.21234 4.12239 -0.45877 0.4047 0.09909 3.03244 -2.73818 -0.00626 -0.08422 -2.0549 -0.05686 0 0 0 0 0 -0.07821 0.61709 0.32394 0 -0.7084 0 0.73287 0.1535 1.5515 -2.10903
PRO_1378 -6.15776 0.7955 1.92728 -0.08817 0.00041 0.05499 1.42127 -1.08605 -0 -0 -1.75483 0.65911 0 0 -0.35003 0 0 -0.12534 0.01239 0.51323 0 -0.3518 0 -2.4119 -0.18421 1.30141 -5.8245
VAL_1379 -6.60942 1.33005 2.32882 -0.31966 0.3293 0.06771 1.40557 -2.09959 -0 -0 0.74794 -0.45904 0 0 0 0 0 0.01311 0.01495 0.08004 0 -0.34768 0 1.9342 -0.38788 0.67348 -1.2981
ARG_1380 -7.04407 0.49296 4.59128 -0.59053 0.07429 0.32344 1.98116 -2.20524 -0.01334 -0.05022 -0.21326 0.25164 0 0 0 -1.12499 0 -0.03202 0.03295 2.55282 0 -0.05521 0 -1.2888 -0.30386 0.63678 -1.98422
ILE_1381 -4.57176 0.73417 1.14755 -0.61307 0.37123 0.12684 0.03546 -1.06694 -0.01565 -0.15031 0.18907 0.1071 0 0 0 0 0 0.07464 0.00143 1.1258 0 -0.74039 0 0.73287 -0.31704 0.57502 -2.25396
SER_1382 -4.13819 0.5195 3.18966 -0.01931 0 0.02994 1.60809 -1.56396 -0.03957 -0.21316 -1.10886 -1.01808 0 0 -0.07213 0 0 -0.01474 0.02843 1.16867 0 -0.49957 0.60185 -0.77834 0.08739 0.49488 -1.73748
ARG_1383 -4.16249 0.18057 3.11909 -0.43555 0.05078 0.22163 0.98496 -1.51306 -0.01843 -0.14832 -1.11358 0.38185 0 0 -0.07213 0 0 0.03296 0.0094 2.31182 0 -0.11493 0 -1.2888 0.11326 0.2606 -1.20037
LYS_1384 -5.50994 0.43793 7.00605 -0.59887 0.09267 0.3092 2.77882 -2.89457 -0.00105 -0.00282 -3.96121 0.76201 0 0 0 0 0 -0.02452 0.12271 2.0017 0 0.03985 0 -1.5107 -0.25333 0.28963 -0.91644
CYS_1385 -5.34408 0.19564 3.40473 -0.09182 0.0016 0.05083 0.95647 -1.60966 -0 -0 -1.51431 -0.10723 0 0 0 0 0 -0.05085 0.01182 0.43394 0 0.07329 0 3.6196 -0.04192 0.27898 0.26703
ALA_1386 -4.69954 0.24587 2.68934 -0.02453 0 0 2.42162 -2.0831 -0.00105 -0.00282 -1.93596 -0.19661 0 0 0 0 0 -0.00732 0 0 0 -0.13666 0 1.8394 -0.41662 0.1474 -2.16059
SER_1387 -2.1404 0.09434 2.96856 -0.03139 0.00107 0.05406 1.17988 -1.20202 -0 -0 -1.08106 -0.99262 0 0 -0.94382 0 0 -0.04563 0.0027 0.2567 0 -0.29532 0.61948 -0.77834 -0.83294 0.19308 -2.97367
LYS_1388 -2.86696 0.17772 3.48876 -0.28045 0.02535 0.12726 1.2657 -1.59728 -0.05239 -0.42308 -0.65323 -0.23214 0 0 0 0 0 0.03152 0.00792 2.17563 0 0.06726 0 -1.5107 -0.3739 0.19826 -0.42476
THR_1389 -4.93788 0.46977 4.35013 -0.11669 0.05428 0.07875 2.1321 -2.2418 -0.01738 -0.16789 -2.48563 -0.58041 0 0 0 0 0 0.10204 0.09735 0.04623 0 -0.4075 2.2985 -1.0874 -0.27681 0.30383 -2.38641
LEU_1390 -7.68926 1.03504 3.46101 -0.5352 0.31789 0.15039 2.56621 -2.37623 -0 -0 -2.13319 0.25557 0 0 0 0 0 -0.0475 0.02948 0.30331 0 -0.18245 0 0.18072 -0.4077 0.73953 -4.33238
GLY_1391 -3.61481 0.45769 3.93042 -4e-05 0 0 2.04068 -1.99064 -0 -0 -1.68604 -0.42894 0 0 0 0 0 -0.13819 0 0 0 0.42847 0 0.83697 -0.0521 0.65357 0.43704
GLY_1392 -1.85659 0.3057 2.35883 -5e-05 0 0 1.11125 -1.1375 -0.01556 -0.12423 -0.82984 -0.41149 0 0 0 0 0 -0.04481 0 0 0 0.21834 0 0.83697 0.12164 0.19774 0.73039
LYS_1393 -7.33517 0.80445 7.15424 -0.51597 0.08723 0.38198 3.54498 -3.16459 -0.03423 -0.19641 -4.53745 -0.21203 0 0 0 -0.50644 0 -0.0489 0.33461 3.16065 0 -0.04565 0 -1.5107 -0.15198 0.24491 -2.54647
LEU_1394 -7.89503 0.94552 2.23947 -0.55559 0.20675 0.12651 1.91984 -2.11031 -0 -0 -1.1065 0.27139 0 0 -0.48675 0 0 -0.00495 0.06678 0.80163 0 -0.18164 0 0.18072 -0.19945 0.39072 -5.39088
ASP_1395 -4.64563 0.33194 5.8039 -0.18294 0.01431 0.55882 2.58736 -2.64212 -0.02406 -0.11206 -3.33065 -0.87341 0 0 -0.82081 0 0 0.02884 0.00116 0 2.93214 -0.05229 0 -2.3716 -0.25789 0.39049 -2.66449
LYS_1396 -3.59969 0.52628 4.17925 -0.31152 0.02734 0.14113 1.46427 -1.99555 -0.01146 -0.10331 -0.67772 0.04145 0 0 0 0 0 -0.07951 0.01924 1.67282 0 -0.0661 0 -1.5107 -0.2693 0.3813 -0.17178
ALA_1397 -4.52492 0.64421 3.47651 -0.02401 0 0 2.69956 -2.20492 -0 -0 -3.0093 -0.37981 0 0 -1.68945 0 0 0.03705 0 0 0 -0.37488 0 1.8394 -0.37573 0.49663 -3.38965
LEU_1398 -9.08712 1.45565 3.58675 -0.48785 0.15729 0.14009 2.90451 -2.71623 -0.01221 -0.06841 -2.68531 0.10258 0 0 0 0 0 -0.0732 0.202 0.08796 0 -0.13783 0 0.18072 -0.65147 0.78723 -6.31486
HIS_1399 -7.19388 1.08679 7.49181 -0.40796 0.1203 0.35705 3.1587 -3.5974 -0.0138 -0.11227 -3.1452 -0.26659 0 0 -0.86287 0 0 0.00401 0.15434 0 3.23583 0.09493 0 -0.45461 -0.25393 1.22085 0.61609
PRO_1400 -4.36956 0.73722 3.11131 -0.09601 0 0.07174 1.06782 -1.29102 -0.00394 -0.07544 -0.80953 0.42577 0 0 0 0 0 0.77569 0.07753 0.21009 0 -1.23083 0 -2.4119 1.14032 1.35417 -1.31655
CYS:disulfide_1401 -4.73388 0.516 2.05165 -0.07721 0.30708 0.08248 1.00629 -1.24989 -0 -0 -1.05092 -0.32678 0 0 -0.43104 0 -0.52504 0.20336 0.00196 3.51654 0 -0.22101 0 3.6196 2.26667 1.14758 6.10344
THR_1402 -3.16149 0.23678 3.48541 -0.12158 0.07479 0.05097 1.10267 -1.54826 -0.01218 -0.15021 -1.49858 -1.15537 0 0 0 -0.60544 0 -0.05486 0.1881 0.53834 0 0.36398 2.29673 -1.0874 1.1505 1.02183 1.11473
GLY_1403 -2.28046 0.2349 1.97091 -6e-05 0 0 0.47976 -1.07459 -0 -0 0.79052 -0.35405 0 0 0 0 0 5.39712 0 0 0 -1.40642 0 0.83697 0.30614 14.1943 19.095
LEU_1404 -3.20404 0.48038 4.07672 -0.4746 0.16236 0.07904 1.52436 -1.73051 -0.04401 -0.21446 -1.94911 0.49016 0 0 0 0 0 0.23262 0.052 0.23337 0 0.54083 0 0.18072 0.85572 13.9879 15.2794
SER_1405 -0.98783 0.02515 1.34006 -0.03218 0.0231 0.03054 0.11228 -0.63445 -0 -0 0.33887 -0.25056 0 0 0 0 0 0.10357 0.00749 0.31563 0 0.30353 0.60185 -0.77834 1.17186 0.63973 2.33031
ASP_1406 -2.15274 0.19939 3.42432 -0.10235 0.00217 0.31304 1.38093 -1.38097 -0.00823 -0.07473 -2.41205 -0.28729 0 0 0 -0.60544 0 -0.05209 0.04377 0 2.01017 -0.27664 0 -2.3716 0.56816 0.33321 -1.44899
GLY_1407 -1.91368 0.04318 2.02712 -0.00023 0 0 0.79066 -0.99297 -0.01662 -0.06148 -1.15232 -0.18465 0 0 -0.33718 0 0 -0.13167 0 0 0 -1.48722 0 0.83697 0.38823 0.16323 -2.02864
LEU_1408 -6.51413 0.69755 0.96291 -0.45547 0.09163 0.08607 0.49204 -1.33237 -0.01025 -0.09262 0.19921 0.18906 0 0 0 0 0 -0.00783 0.09044 0.52941 0 -0.34651 0 0.18072 0.29833 0.45232 -4.48949
CYS:disulfide_1409 -7.47667 0.94444 5.19836 -0.06976 0.0025 0.06633 2.67464 -2.57687 -0.0067 -0.04869 -2.73864 -0.2208 0 0 0 0 -0.10406 -0.01147 0.0087 1.07787 0 0.1421 0 3.6196 0.6382 1.79695 2.91604
PRO_1410 -6.40028 1.00181 4.01298 -0.06668 0 0.04323 2.20319 -1.83781 -0.02504 -0.14058 -1.56345 0.63983 0 0 0 0 0 0.0893 0.08206 0.11085 0 -0.12424 0 -2.4119 1.13588 1.5234 -1.72744
GLY_1411 -5.0098 0.62813 4.66643 -5e-05 0 0 2.12349 -2.4329 -0 -0 -1.98324 -0.39843 0 0 -0.23061 0 0 0.02405 0 0 0 -0.50265 0 0.83697 2.11629 0.41902 0.25671
CYS:disulfide_1412 -7.65319 0.51725 5.1889 -0.0424 1e-05 0.01822 2.17282 -2.87849 -0 -0 -1.64778 -0.31964 0 0 0 0 -0.52504 -0.02247 0.09722 0.3035 0 0.30719 0 3.6196 1.82754 0.58886 1.55209
HIS_D_1413 -9.40785 0.67908 8.22422 -0.64519 0.26536 0.67635 3.93722 -4.17059 -0 -0 -3.09432 -0.77483 0 0 -1.72977 0 0 -0.0065 0.05818 0 3.24093 -0.01145 0 -0.45461 -0.02029 0.52114 -2.71294
LEU_1414 -9.60974 1.45887 3.94889 -0.7203 0.39218 0.285 2.53725 -2.96004 -0.01042 -0.10311 -3.52352 0.20733 0 0 0 0 0 -0.01707 0.01487 0.84805 0 -0.20307 0 0.18072 -0.05041 0.67469 -6.64984
PHE_1415 -9.89255 1.83715 2.38085 -0.69146 0.09658 0.41669 1.55193 -2.28369 -0.03687 -0.23257 -1.41776 0.19961 0 0 0 0 0 0.25485 0.08499 0 2.11169 -0.20231 0 1.0402 -0.10143 1.11643 -3.76767
GLY_1416 -3.68764 0.12067 3.8119 -0.0002 0 0 2.04532 -2.03017 -0 -0 -3.21301 -0.17597 0 0 -0.95555 0 0 -0.0379 0 0 0 -1.51714 0 0.83697 0.00125 1.18924 -3.61224
THR_1417 -5.52884 0.44485 3.97093 -0.18862 0.07667 0.06876 2.64083 -2.26853 -0.01935 -0.14765 -3.21095 -1.17679 0 0 -0.43104 0 0 0.1052 0.10227 0.69694 0 -0.54157 2.33826 -1.0874 0.24297 0.93563 -2.97744
THR_1418 -1.9044 0.11788 2.07775 -0.19913 0.15227 0.07431 0.6494 -0.98399 -0.00556 -0.05372 -0.79771 -0.47233 0 0 0 0 0 -0.01395 1e-05 0.06494 0 0.03918 2.28825 -1.0874 0.25713 0.49497 0.69789
ASP_1419 -3.41372 0.27454 3.17183 -0.12497 0.04683 0.39318 1.11061 -1.6199 -0.04117 -0.24686 -0.17663 -0.1705 0 0 0 0 0 -0.06328 0.00013 0 2.50499 -0.40527 0 -2.3716 -0.11686 0.29721 -0.95142
TYR_1420 -10.281 0.77099 4.74278 -0.81731 0.03406 0.19483 3.87053 -3.41479 -0.00595 -0.04104 -3.27948 -0.47 0 0 -0.69379 0 0 -0.06062 0.13779 0 1.83837 -0.32472 0.0003 1.2797 0.13895 0.51741 -5.86303
LYS_1421 -5.67816 0.32224 4.96567 -0.49298 0.13854 0.26075 2.34337 -2.41191 -0.00595 -0.04104 -1.49438 0.27902 0 0 -0.59681 0 0 0.03375 0.03095 2.16922 0 -0.04927 0 -1.5107 0.19921 0.50811 -1.03038
GLY_1422 -3.19752 0.25675 2.46674 -0.00024 0 0 0.55276 -1.43254 -0 -0 -0.46753 -0.1752 0 0 0 0 0 -0.01481 0 0 0 -0.61024 0 0.83697 -0.16811 0.25858 -1.69441
ARG_1423 -11.0423 0.83464 10.7782 -0.75656 0.1768 0.56602 6.12018 -5.01861 -0.04354 -0.2368 -6.84926 0.10576 0 0 -1.11268 -1.34616 0 -0.01043 0.24705 2.11301 0 -0.18979 0 -1.2888 -0.05385 0.4096 -6.59753
VAL_1424 -7.15282 0.9735 0.07181 -0.26108 0.1685 0.05249 1.09087 -1.562 -0.00372 -0.05443 -0.44038 -0.30464 0 0 0 0 0 -0.08056 0.04147 0.2966 0 -0.70381 0 1.9342 -0.23739 0.43292 -5.73849
LYS_1425 -6.95711 0.68565 4.94717 -0.34027 0.0409 0.2228 2.54245 -2.5592 -0.00544 -0.01589 -2.77497 -0.02338 0 0 0 0 0 0.15131 0.16755 2.5915 0 0.31252 0 -1.5107 -0.127 0.33969 -2.31242
PHE_1426 -10.9556 1.78721 2.73209 -0.66843 0.14016 0.41188 2.14365 -2.79201 -0 -0 -2.16151 0.19335 0 0 0 0 0 -0.04969 0.32225 0 2.22807 -0.18044 0 1.0402 0.06586 0.8456 -4.89739
GLY_1427 -3.5386 0.49217 2.69976 -0.00023 0 0 0.98837 -1.67498 -0.00544 -0.01589 -1.19377 -0.16593 0 0 0 0 0 -0.01742 0 0 0 -0.66295 0 0.83697 0.00658 0.76593 -1.48542
PHE_1428 -7.93851 0.80387 1.15084 -0.5131 0.02659 0.20691 1.06537 -1.61132 -0.01768 -0.14208 -0.50837 -0.0137 0 0 0 0 0 -0.08695 0.18412 0 2.4695 -0.13702 0 1.0402 -0.06067 0.43507 -3.64694
ALA_1429 -6.32752 1.46918 2.46147 -0.02717 0.00153 0 2.52575 -2.34999 -0.00273 -0.00763 -2.50852 -0.23703 0 0 0 0 0 -0.00738 0 0 0 -0.0643 0 1.8394 -0.43387 0.88159 -2.78723
LYS_1430 -5.05681 0.14408 4.98483 -0.42091 0.08972 0.22946 2.69432 -2.28405 -0.0113 -0.0762 -3.2432 0.05524 0 0 0 0 0 0.03389 0.07964 1.86356 0 0.28306 0 -1.5107 -0.35391 0.82237 -1.6769
TYR_1431 -11.2094 1.93408 4.35051 -0.79964 0.23169 0.07381 3.07623 -3.27523 -0.04355 -0.25779 -2.11946 -0.2767 0 0 -0.57733 0 0 0.16276 0.03094 0 2.69886 0.05141 0.06582 1.2797 -0.23034 0.95421 -3.87944
GLU_1432 -4.20791 0.10014 4.84591 -0.27144 0.08773 0.45488 1.81591 -1.98571 -0 -0 -1.36286 -0.51296 0 0 0 0 0 0.23457 0.00881 0 2.92196 -0.07376 0 -2.7348 -0.52141 1.41424 0.21328
ASN_1433 -3.0817 0.63484 2.92794 -0.15615 0.0064 0.20661 1.82219 -1.4855 -0 -0 -0.81854 -0.80161 0 0 -1.04994 0 0 0.27674 0.01077 0 2.04915 -0.28109 0 -0.93687 -0.23064 1.20054 0.29313
GLY_1434 -1.97134 0.45575 2.12156 -0.00044 0 0 1.05148 -1.06414 -0 -0 -1.41955 -0.23343 0 0 -1.62727 0 0 -0.09747 0 0 0 0.57486 0 0.83697 0.30366 1.39099 0.32162
PRO_1435 -4.27228 0.8203 0.64939 -0.19576 0.0148 0.14458 0.26632 -0.57858 -0 -0 -0.23761 -0.08078 0 0 0 0 0 0.25562 0.00219 0.42735 0 -0.40129 0 -2.4119 0.31665 1.15943 -4.12161
GLU_1436 -3.2989 0.04991 3.54553 -0.32848 0.05417 0.44435 2.08563 -1.63799 -0.01757 -0.08863 -2.46109 -0.4299 0 0 -1.15903 0 0 -0.0532 0.03104 0 3.28378 0.27227 0 -2.7348 0.45785 0.40951 -1.57556
TRP_1437 -8.23045 0.83007 5.25917 -0.86442 0.01956 0.54412 2.0537 -2.76649 -0.00029 -0.00118 -2.14646 -0.06263 0 0 0 0 0 0.10307 0.04532 0 3.47823 -0.38423 0 1.6906 0.36402 0.3751 0.30683
LEU_1438 -7.74985 1.0591 3.4084 -0.70712 0.26168 0.28563 2.08701 -2.12195 -0 -0 -1.87944 0.05389 0 0 -0.95195 0 0 0.0551 0.05546 0.94127 0 -0.20489 0 0.18072 -0.13017 0.59721 -4.75991
ILE_1439 -5.94784 0.35725 2.89627 -0.69336 0.74825 0.25286 1.08617 -1.86147 -0.01647 -0.12663 -0.28686 -0.35896 0 0 0 0 0 0.00623 0.28288 2.21941 0 0.26462 0 0.73287 0.03803 0.7446 0.33787
THR_1440 -3.31148 0.23531 3.69794 -0.17031 0.08775 0.06114 1.54543 -1.68784 -0.00839 -0.08689 -2.55189 0.20371 0 0 0 0 0 -0.09367 0.01606 0.06229 0 0.04625 2.2866 -1.0874 -0.03684 0.58254 -0.2097
ARG_1441 -4.13501 0.42807 3.49422 -0.6161 0.09882 0.30997 0.87553 -1.58017 -0.00876 -0.08908 1.02642 0.24174 0 0 0 0 0 -0.00261 0.2199 2.12916 0 -0.17365 0 -1.2888 -0.21968 0.37893 1.08889
GLY_1442 -1.00413 0.0382 1.27448 -5e-05 0 0 0.00723 -0.61919 -0.0002 -0.00052 -0.00754 -0.40742 0 0 0 0 0 -0.07841 0 0 0 0.28058 0 0.83697 -0.10417 0.30007 0.51589
ASN_1443 -2.93952 0.20939 3.2201 -0.18459 0.01152 0.28562 0.78616 -1.51942 -0 -0 0.37548 -0.48656 0 0 0 0 0 -0.0799 0.00213 0 2.43725 -0.12053 0 -0.93687 -0.03644 0.18504 1.20887
ASN_1444 -2.01924 0.18565 2.0521 -0.17178 0.01393 0.2404 0.20206 -1.021 -0.00253 -0.02364 -0.2023 -0.32715 0 0 0 0 0 0.03891 0.01335 0 1.78473 0.03168 0 -0.93687 0.35111 0.64509 0.85448
PRO_1445 -3.8629 0.28795 3.60702 -0.19824 0.00523 0.13926 1.73478 -1.40963 -0 -0 -1.63287 0.1511 0 0 -1.2236 0 0 0.01422 0.00192 0.33273 0 -0.85068 0 -2.4119 0.38669 0.67805 -4.25088
GLU_1446 -3.44297 0.18014 4.02945 -0.65241 0.26352 1.82361 1.2702 -1.65242 -0.01614 -0.1021 -2.62392 -2.66745 0 0 0 0 0 0.1029 0.04037 0 4.10721 0.23118 0 -2.7348 0.02265 0.24306 -1.57791
ARG_1447 -6.82599 0.23489 5.88679 -1.4143 0.44564 1.25955 2.05108 -2.60339 -0.01574 -0.14799 -1.85206 -0.14272 0 0 -1.2236 0 0 -0.00629 0.08587 3.28679 0 -0.10179 0 -1.2888 -0.06118 0.64252 -1.79073
SER_1448 -5.03343 0.65144 3.44418 -0.03263 0 0.07061 0.80801 -1.68056 -5e-05 -0.00208 -1.495 -0.53153 0 0 0 -0.66701 0 0.26687 0.09079 0.25174 0 -0.34438 0.61993 -0.77834 -0.332 0.92827 -3.76516
LEU_1449 -6.61292 0.90618 2.15642 -0.82487 0.58534 0.41753 1.93009 -1.96274 -0.01361 -0.10872 -1.13577 -0.17157 0 0 0 0 0 5.60454 0.27759 2.03038 0 0.37497 0 0.18072 0.05161 14.3641 18.0493
THR_1450 -4.00774 0.43709 2.80221 -0.22611 0.37814 0.11662 1.70638 -1.58432 -0.01177 -0.05682 -0.80263 -1.01333 0 0 0 -0.66831 0 0.03057 0.02192 1.08817 0 0.1402 2.31764 -1.0874 0.55042 14.4111 14.5421
LEU_1451 -6.60795 0.37366 1.79005 -0.44067 0.10861 0.07726 1.94178 -1.91635 -0.01229 -0.13097 -1.29328 0.2255 0 0 0 0 0 -0.01097 0.0857 0.38297 0 -0.26807 0 0.18072 -0.00952 0.83951 -4.68432
GLY_1452 -2.73122 0.12212 2.40594 -0.00024 0 0 0.96937 -1.38242 -0 -0 -0.40212 -0.15653 0 0 0 0 0 0.04565 0 0 0 -0.78148 0 0.83697 0.01446 0.51957 -0.53993
VAL_1453 -4.24765 0.28377 1.91659 -0.27953 0.17466 0.05721 0.71649 -1.36687 -0 -0 -0.7977 0.3265 0 0 -0.63227 0 0 -0.10616 0.01135 0.16473 0 -0.10641 0 1.9342 -0.02994 0.28504 -1.696
LEU_1454 -3.52945 0.11423 1.11075 -0.59236 0.2206 0.19642 0.57387 -0.92539 -0 -0 0.35688 -0.09796 0 0 0 0 0 0.00057 0.07558 1.25958 0 -0.14241 0 0.18072 -0.04598 0.5443 -0.70006
GLU_1455 -3.73923 0.2729 4.50311 -0.18933 0.02062 0.27617 0.74657 -1.77391 -0.00921 -0.03861 -2.65724 -0.43539 0 0 0 -0.33858 0 0.05273 0.04715 0 3.61082 -0.00039 0 -2.7348 0.23425 0.47802 -1.67435
SER_1456 -1.75104 0.40395 2.21275 -0.02657 1e-05 0.02267 0.91386 -0.90584 -0 -0 -1.20908 -0.20734 0 0 -0.5505 0 0 -0.02838 0 0.4267 0 -0.01989 0.6011 -0.77834 -0.32565 0.67368 -0.54789
PRO_1457 -4.07479 0.76271 2.31137 -0.18732 0.00148 0.13099 0.38612 -0.85034 -0 -0 0.51658 0.08593 0 0 0 0 0 -0.01489 0.0005 0.58006 0 -0.9887 0 -2.4119 -0.61557 0.78797 -3.5798
ARG_1458 -3.72232 0.76314 4.06118 -1.01882 0.32163 1.02985 2.12633 -1.85455 -0.00921 -0.03861 -2.15271 -0.15431 0 0 -0.5505 0 0 0.43578 0.11676 3.5914 0 -0.19404 0 -1.2888 -0.37235 0.99117 2.08102
PRO_1459 -5.33671 1.05148 2.82293 -0.07391 0 0.04513 2.16127 -1.59716 -0 -0 -1.47225 0.57474 0 0 0 0 0 -0.20305 0.01315 0.25654 0 -0.97316 0 -2.4119 0.34125 1.11254 -3.68912
ALA_1460 -5.11034 0.72975 2.98329 -0.02439 0.00012 0 1.86075 -2.17747 -0 -0 0.38159 -0.4124 0 0 0 0 0 -0.11507 0 0 0 -0.34093 0 1.8394 0.38695 0.47665 0.47791
PHE_1461 -5.87949 0.96563 2.58599 -0.99612 0.13342 0.34684 1.32381 -1.92985 -0 -0 -0.35403 -0.52999 0 0 0 0 0 -0.06466 0.15333 0 2.65557 0.23334 0 1.0402 -0.15191 0.40855 -0.05937
SER_1462 -5.47378 0.95799 3.93507 -0.0275 1e-05 0.04453 2.07738 -2.0577 -0.01734 -0.13866 -0.65583 -1.14324 0 0 0 0 0 0.45016 0.00215 0.52372 0 -0.00234 0.64409 -0.77834 -0.07695 0.46267 -1.2739
ILE_1463 -8.52501 1.12061 3.55112 -0.54102 0.74486 0.15447 2.35021 -2.6587 -0 -0 0.09052 -0.60108 0 0 0 0 0 0.04907 0.08994 0.35573 0 0.00088 0 0.73287 0.28061 1.17475 -1.63017
PRO_1464 -4.11807 0.3963 1.89006 -0.1155 0.01101 0.0723 0.43946 -0.91911 -0 -0 0.22552 0.63028 0 0 0 0 0 -0.02135 0.0043 0.21824 0 0.23584 0 -2.4119 0.39271 1.22273 -1.84719
ASP_1465 -4.35632 0.49354 5.2232 -0.1405 0.06963 0.44187 2.20621 -2.4286 -0.00341 -0.01551 -2.57614 -1.63583 0 0 -0.41895 0 0 -0.01562 0.01474 0 2.89031 0.14928 0 -2.3716 0.58149 0.75834 -1.13386
ASP_1466 -3.62946 0.13671 5.97969 -0.13311 0.1958 0.42272 3.05671 -2.50006 -0.01338 -0.13152 -6.04906 -0.35187 0 0 -1.36277 -0.50644 0 4.15959 0.09568 0 3.0093 -0.68933 0 -2.3716 0.98075 14.3039 14.6023
GLU_1467 -1.66085 0.23963 2.52285 -0.23626 0.0425 0.34422 0.31229 -1.06372 -0.00446 -0.05949 0.06552 -0.55748 0 0 0 0 0 -0.02096 0.02037 0 2.86941 -0.15907 0 -2.7348 0.5018 14.2749 14.6964
SER_1468 -3.57415 0.12694 3.58071 -0.02236 0 0.01909 1.91557 -1.60013 -0.01438 -0.14946 -2.12569 0.0243 0 0 0 0 0 0.01309 0.05357 0.816 0 -0.23361 0.60164 -0.77834 -0.27831 0.58368 -1.04182
GLU_1469 -4.13778 0.23119 2.8023 -0.69823 0.25337 1.90999 0.8898 -1.37458 -0.0326 -0.32795 -0.9132 -2.4231 0 0 0 0 0 0.20585 0.03319 0 2.16897 0.24008 0 -2.7348 0.18187 0.3768 -3.34883
ILE_1470 -7.48621 1.43057 1.06473 -0.57347 0.41672 0.12432 0.65081 -1.41427 -0.02216 -0.14893 -0.15133 -0.18067 0 0 0 0 0 0.52685 0.12633 2.34933 0 -0.55172 0 0.73287 0.13738 1.78142 -1.18743
PRO_1471 -5.45791 0.79824 1.80271 -0.08785 0.00071 0.05403 0.76871 -0.86105 -0 -0 -0.31571 0.67827 0 0 0 0 0 -0.11952 0.0015 0.52509 0 -0.27646 0 -2.4119 -0.53774 2.34136 -3.09753
GLY_1472 -4.29487 0.57637 2.81771 -0.001 0 0 1.04988 -1.75066 -0.02931 -0.1652 -0.13684 -0.29883 0 0 0 0 0 -0.08612 0 0 0 -1.54304 0 0.83697 0.13329 0.93342 -1.95824
ARG_1473 -11.4841 1.44047 9.73459 -0.65479 0.21023 0.38695 3.78483 -4.6629 -0.04672 -0.32423 -5.18998 0.32061 0 0 -0.53123 -0.50996 0 0.02612 0.17613 2.8076 0 -0.07115 0 -1.2888 0.16134 0.71682 -4.99814
LYS_1474 -7.52307 0.67985 6.50852 -0.43554 0.0938 0.23088 1.74072 -2.89354 -0 -0 -2.53756 0.13575 0 0 0 0 0 0.14148 0.01806 1.81384 0 0.07861 0 -1.5107 -0.28352 0.85101 -2.89141
PHE_1475 -8.04972 0.6675 2.10499 -0.55169 0.03118 0.28321 2.13516 -2.04822 -0 -0 -1.61319 0.00295 0 0 0 0 0 0.05338 0.02222 0 1.95436 -0.12111 0 1.0402 -0.14464 0.38164 -3.85178
TYR_1476 -7.98921 0.70626 4.215 -0.5745 0.02503 0.25629 1.38202 -2.14305 -0.02357 -0.05127 -1.99234 -0.08522 0 0 0 0 0 -0.02523 0.05392 0 2.05159 -0.22122 0.02369 1.2797 -0.23315 0.33609 -3.00917
LEU_1477 -8.30155 1.09734 2.69905 -0.45965 0.16074 0.07273 1.42761 -2.36227 -0.01986 -0.12149 -1.14705 0.29261 0 0 0 0 0 -0.00328 0.0681 0.37286 0 -0.28507 0 0.18072 -0.31738 0.57836 -6.06748
HIS_1478 -8.76573 0.72234 7.30202 -0.43528 0.00903 0.44859 2.0258 -3.63657 -0.03001 -0.13751 -2.05688 -0.37987 0 0 -0.495 -0.46185 0 -0.07861 0.02829 0 2.77714 -0.07469 0 -0.45461 -0.05281 0.52664 -3.21961
HIS_D_1479 -6.60471 0.53903 5.38368 -0.33887 0.00228 0.39807 1.82923 -2.75307 -0.00799 -0.04034 -0.71743 -0.24816 0 0 -0.35972 0 0 0.03922 2e-05 0 2.06839 -0.22108 0 -0.45461 0.0655 0.37666 -1.0439
ASN_1480 -4.87849 0.48053 4.21671 -0.19742 0.04601 0.31753 1.86378 -2.04804 -0.0208 -0.16505 -1.88468 -0.62563 0 0 0 -0.88876 0 -0.04696 0.03354 0 2.33692 -0.69348 0 -0.93687 -0.17453 0.44503 -2.82066
GLY_1481 -3.92482 0.41671 4.14223 -4e-05 0 0 2.55289 -2.0952 -0 -6e-05 -2.29958 -0.40817 0 0 0 0 0 -0.16859 0 0 0 0.3541 0 0.83697 0.09158 0.37502 -0.12694
TRP_1482 -11.6592 1.1143 6.36741 -1.40266 0.20374 0.53788 2.56514 -3.5773 -0 -0 -1.82276 -0.4973 0 0 0 -0.88876 0 -0.1841 0.01049 0 1.19355 -0.0757 0 1.6906 0.12669 0.31662 -5.98135
ARG_1483 -6.77554 0.59658 7.1736 -0.71056 0.14614 0.48373 2.92026 -3.08438 -0.02193 -0.12155 -4.39431 0.57683 0 0 -0.85399 -0.71882 0 -0.03268 0.18982 1.67326 0 -0.10902 0 -1.2888 -0.325 0.53706 -4.13928
ILE_1484 -6.70701 0.66009 5.31137 -0.4749 0.31052 0.08728 3.01988 -2.92922 -0.0184 -0.09045 -1.43741 -0.03231 0 0 0 0 0 -0.04404 0.05258 0.66631 0 -0.53777 0 0.73287 -0.20293 0.75163 -0.88191
ILE_1485 -7.53683 0.77535 3.39379 -0.68077 0.58973 0.15771 2.47511 -2.47511 -0.01177 -0.05682 0.47226 0.18712 0 0 0 0 0 0.03221 0.0116 0.83386 0 -0.05035 0 0.73287 -0.02119 0.69018 -0.48105
ARG_1486 -6.07941 0.53652 4.44397 -0.77772 0.28327 0.63307 2.22005 -2.28354 -0 -6e-05 -2.16376 -0.06389 0 0 -0.95195 0 0 -0.1022 0.18055 3.2944 0 -0.12169 0 -1.2888 -0.15946 0.84789 -1.55278
GLN_1487 -4.15199 0.47592 4.96231 -0.27017 0.03989 0.23521 2.79059 -2.24447 -0.00581 -0.05405 -0.61063 -0.28046 0 0 -0.85399 0 0 0.04696 0.09299 0 2.66342 0.2144 0 -0.18838 0.27386 0.70536 3.84096
LYS_1488 -2.07631 0.08501 2.53247 -0.44395 0.07238 0.25528 0.99774 -1.07113 -0.00086 -0.01468 -2.08066 0.11533 0 0 0 0 0 -0.02111 0.00631 1.47983 0 -0.03436 0 -1.5107 0.14965 0.4406 -1.11917
GLN_1489 -5.56626 0.49099 5.06402 -0.61823 0.07929 0.40221 1.92476 -2.56884 -0.02726 -0.17616 -1.04906 -0.07575 0 0 -0.78547 0 0 0.42334 0.05815 0 3.21862 0.02685 0 -0.18838 -0.34023 0.77758 1.07018
LEU_1490 -6.85005 0.47073 4.61676 -0.45158 0.18762 0.07913 2.71238 -2.7518 -0 -0 -1.69691 0.22539 0 0 -0.78547 0 0 0.03893 0.05487 0.40734 0 -0.10797 0 0.18072 -0.00731 0.86791 -2.80932
GLU_1491 -5.2817 0.15407 4.05031 -0.44752 0.16229 1.38124 1.24307 -1.96691 -0.02824 -0.21736 -1.19306 -2.99872 0 0 0 0 0 -0.07828 0.0645 0 3.75958 -0.33011 0 -2.7348 -0.22393 0.6125 -4.07306
ILE_1492 -6.85414 1.14899 1.30153 -0.64185 0.54771 0.15483 0.91381 -1.49202 -0.06191 -0.37365 0.24222 0.13425 0 0 0 0 0 0.01851 0.18424 2.39034 0 -0.53195 0 0.73287 -0.2962 0.77001 -1.71242
ARG_1493 -7.24892 0.5098 6.21587 -0.55636 0.07611 0.3331 2.37984 -2.93177 -0.01733 -0.09817 -1.89663 0.18284 0 0 -0.6767 0 0 0.00531 0.09862 2.01398 0 -0.0602 0 -1.2888 0.08174 0.65469 -2.22298
GLU_1494 -3.3965 0.26084 3.26159 -0.50775 0.3083 1.63828 1.05195 -1.53859 -0.00874 -0.08459 -1.35193 -2.48363 0 0 0 0 0 0.08434 0.03003 0 4.12783 0.07492 0 -2.7348 -0.18327 0.35874 -1.09299
THR_1495 -4.18863 0.26264 3.19527 -0.17162 0.07824 0.05966 1.49214 -1.81049 -0.00569 -0.05293 -1.87551 0.24214 0 0 0 0 0 -0.03429 0.00825 0.0559 0 0.04143 2.29377 -1.0874 -0.37945 0.55602 -1.32057
VAL_1496 -4.03074 0.96616 1.90892 -0.2407 0.10796 0.04555 0.74442 -1.27846 -0.02163 -0.14155 0.10948 -0.12067 0 0 0 0 0 -0.008 0.02868 0.66318 0 -0.60265 0 1.9342 -0.22708 0.74091 0.57798
GLN_1497 -4.52475 0.57634 3.66631 -0.68282 0.14832 0.69615 1.65406 -1.75934 -0.00944 -0.03751 -1.63598 -0.78253 0 0 -1.00573 -1.07629 0 0.56367 0.0018 0 2.51395 -0.07501 0 -0.18838 1.17211 2.09963 1.31457
PRO_1498 -4.7223 1.06428 3.60331 -0.21861 0.02149 0.16151 1.18046 -1.49608 -0.02335 -0.16328 -0.24984 -0.02567 0 0 0 0 0 0.19 0.00496 0.30107 0 -0.69604 0 -2.4119 1.22947 2.00348 -0.24707
GLU_1499 -4.22206 0.42919 5.46795 -0.43197 0.16102 1.35539 1.90927 -2.21797 -0.07658 -0.29845 -3.61896 -2.98259 0 0 0 -0.26689 0 -0.11226 0.0199 0 3.72254 -0.30221 0 -2.7348 -0.29374 0.51706 -3.97617
ARG_1500 -5.19817 0.53701 4.45587 -0.67811 0.10416 0.52173 1.09083 -1.97522 -0.03037 -0.26129 -0.83784 0.28303 0 0 0 -0.33858 0 -0.01081 0.1324 2.00073 0 0.10561 0 -1.2888 0.07158 0.41998 -0.89629
ASN_1501 -5.6842 0.39822 5.53035 -0.28776 0.08271 0.46324 2.90598 -2.69356 -0.06276 -0.37088 -3.03752 -0.83737 0 0 0 -0.66831 0 0.00286 0.03334 0 2.1783 -0.51367 0 -0.93687 0.62798 0.43064 -2.4393
VAL_1502 -4.77887 0.27 2.97933 -0.28106 0.17286 0.06323 2.05657 -1.92776 -0.00856 -0.03051 -2.32385 -0.37927 0 0 0 0 0 -0.04934 0.00164 0.17761 0 -0.63665 0 1.9342 0.09984 0.46292 -2.19767
THR_1503 -8.03731 1.1943 5.82891 -0.14842 0.08195 0.11634 3.42262 -3.29226 -0.00908 -0.08509 -3.50047 -0.4352 0 0 0 -0.20655 0 -0.0346 0.66591 1.45942 0 -0.22776 4.1474 -1.0874 -0.13248 0.55721 0.27746
THR_1504 -6.49254 1.07272 4.29439 -0.11512 0.06248 0.08442 2.62178 -2.54032 -0.03777 -0.28657 -2.31215 -0.48422 0 0 0 0 0 0.65697 0.00125 0.12338 0 -0.31533 2.34765 -1.0874 -0.19302 0.65431 -1.94508
GLU_1505 -7.20545 0.49718 8.21342 -0.22185 0.02926 0.34469 3.29787 -3.37434 -0.03872 -0.24585 -5.31601 -0.46042 0 0 -0.73744 -0.79105 0 -0.00922 0.13844 0 3.45105 0.0239 0 -2.7348 -0.347 0.64309 -4.84325
VAL_1506 -8.06766 2.23454 1.88349 -0.4026 0.83733 0.09383 1.3199 -2.15858 -0.01624 -0.12483 -1.59702 -0.207 0 0 0 0 0 -0.07129 0.14249 0.84605 0 -0.74573 0 1.9342 -0.27261 0.65446 -3.71728
MET_1507 -9.98695 1.30774 3.67416 -0.32671 0.12766 0.06418 2.57407 -2.43745 -0.01819 -0.15683 -2.51075 -0.20642 0 0 0 0 0 0.16375 0.20676 1.68134 0 0.12937 0 0.60916 -0.27257 0.85027 -4.52742
ASP_1508 -6.14106 0.44082 7.18086 -0.1073 0.0159 0.31714 3.05518 -3.2203 -0.00652 -0.07653 -5.03257 -1.15 0 0 -0.64909 0 0 -0.02249 0.09452 0 2.15072 -0.34985 0 -2.3716 -0.25589 0.74384 -5.38419
LYS_1509 -3.87394 0.25266 3.82315 -0.36442 0.04581 0.16257 1.49842 -1.75394 -0 -0 -1.79027 0.17583 0 0 -0.64909 0 0 -0.10576 0.01111 1.63218 0 0.00478 0 -1.5107 -0.40989 0.29924 -2.55227
GLY_1510 -2.35359 0.13882 2.69209 -6e-05 0 0 1.23047 -1.3105 -0 -0 -1.05516 -0.37302 0 0 0 0 0 0.00076 0 0 0 -1.522 0 0.83697 -0.61065 0.30299 -2.02288
ASN_1511 -7.65113 0.57282 7.06171 -0.20018 0.00669 0.25688 4.53523 -3.49101 -0.02171 -0.08531 -4.13426 -0.31679 0 0 -1.15903 0 0 -0.0595 0.19005 0 4.05988 -0.10311 0 -0.93687 -0.35973 0.55769 -1.27767
VAL_1512 -6.26821 0.75061 3.14435 -0.273 0.20781 0.06028 1.4754 -2.27029 -0.03455 -0.23773 -1.71667 -0.0995 0 0 0 0 0 0.00275 0.04381 0.35798 0 -0.79433 0 1.9342 -0.21634 0.64953 -3.28389
PHE_1513 -12.0812 1.358 1.95316 -0.57292 0.07982 0.2592 2.22178 -2.70621 -0.02171 -0.08531 -2.75601 0.03379 0 0 0 0 0 -0.0272 0.11549 0 2.22356 -0.20361 0 1.0402 -0.33127 0.59136 -8.90907
SER_1514 -4.09783 0.23359 4.3042 -0.03542 0.00011 0.06597 2.33298 -2.14509 -0.01467 -0.11372 -2.73983 -0.85047 0 0 0 0 0 -0.08313 0.00982 0.43969 0 0.44731 0.65527 -0.77834 0.03768 0.41156 -1.92031
PHE_1515 -8.66004 2.42762 1.65994 -0.57591 0.04083 0.20798 1.88472 -2.03588 -0.00909 -0.07455 -2.13232 0.11207 0 0 0 0 0 0.00179 0.57837 0 2.02394 -0.39869 0 1.0402 0.04231 0.80892 -3.0578
ASP_1516 -3.75014 0.16351 4.81443 -0.19347 0.04232 0.617 1.7953 -2.09605 -0.06346 -0.34274 -2.56564 -1.39906 0 0 0 0 0 0.19034 0.00603 0 2.01453 -0.58988 0 -2.3716 -0.01578 0.94089 -2.80348
VAL_1517 -6.79502 0.59043 1.80002 -0.36177 0.16886 0.08707 2.73478 -2.04253 -0 -0 -1.92457 -0.25084 0 0 0 0 0 0.04601 0.01255 1.02666 0 -0.79581 0 1.9342 -0.11579 0.86695 -3.01881
LYS_1518 -7.73845 0.58579 7.06931 -0.33249 0.03376 0.15905 4.15517 -3.19957 -0.03552 -0.14907 -5.10135 0.25098 0 0 0 0 0 -0.00328 0.09763 2.27163 0 -0.0706 0 -1.5107 -0.24839 0.75436 -3.01175
PHE_1519 -10.4971 1.19281 2.59333 -0.98801 0.09606 0.63333 2.45411 -2.88802 -0 -0 -2.56299 -0.16693 0 0 0 0 0 -0.01278 0.08521 0 1.48705 -0.50357 0 1.0402 -0.19069 0.48444 -7.74357
GLU_1520 -5.50393 0.50759 5.79809 -0.26694 0.04715 0.29459 2.89264 -2.54066 -0.00519 -0.05252 -2.97332 -0.25264 0 0 0 -0.55655 0 0.06272 0.06761 0 3.43527 -0.14765 0 -2.7348 -0.04246 0.47639 -1.49462
ASN_1521 -8.23631 0.81987 5.90072 -0.18156 0.15941 0.30805 3.38797 -3.12884 -0.01994 -0.13504 -2.15717 -0.8924 0 0 -2.50265 0 0 -0.06908 0.88813 0 1.92688 -1.02764 0 -0.93687 -0.37829 0.55091 -5.72384
LEU_1522 -10.0949 1.15219 4.13995 -0.50635 0.27142 0.10369 2.33676 -3.02362 -0.01036 -0.10774 -2.64472 0.22624 0 0 0 0 0 0.14669 0.69451 0.5045 0 -0.37781 0 0.18072 -0.65111 0.99995 -6.65997
ARG_1523 -7.52585 0.57293 6.98486 -0.58892 0.22344 0.27421 2.99495 -3.25277 -0.0523 -0.26324 -3.28597 0.55556 0 0 -1.00887 0 0 0.12188 0.44672 2.46691 0 -0.09046 0 -1.2888 -0.27338 0.98988 -1.99921
GLU_1524 -5.68056 0.56403 5.63972 -0.21978 0.04291 0.32564 2.37986 -2.49237 -0.0113 -0.09049 -3.75566 -0.53963 0 0 0 -0.29928 0 0.01126 0.0411 0 3.4303 -0.28074 0 -2.7348 -0.43087 0.46116 -3.63949
TRP_1525 -10.7387 1.16669 5.93233 -1.28703 0.10593 0.44466 1.9048 -3.19314 -0.01201 -0.08485 -0.79139 -0.42745 0 0 0 0 0 -0.01837 0.00409 0 1.72515 -0.04717 0 1.6906 -0.5364 0.39709 -3.76517
GLU_1526 -9.17704 0.58849 9.54023 -0.22889 0.04822 0.33307 5.04157 -4.29228 -0.01994 -0.13504 -5.88935 -0.5327 0 0 -1.00887 -1.34616 0 0.25256 0.01946 0 3.62219 -0.27027 0 -2.7348 -0.35115 0.56987 -5.97086
LEU_1527 -9.11816 0.84444 2.91574 -0.69336 0.32584 0.28018 2.6342 -2.59865 -0 -0 -2.07497 0.05486 0 0 0 0 0 0.15298 0.02436 1.06606 0 -0.2769 0 0.18072 -0.28619 0.65025 -5.9186
GLY_1528 -6.3244 0.83565 5.8446 -5e-05 0 0 2.72438 -3.14916 -0.00023 -0.00257 -2.39717 -0.42021 0 0 0 0 0 -0.09884 0 0 0 0.21992 0 0.83697 0.42001 0.4666 -1.04448
LEU_1529 -9.90357 1.33542 4.31488 -0.51177 0.26926 0.12175 2.92004 -3.15204 -0 -0 -2.82885 0.2802 0 0 0 0 0 0.19036 0.07225 0.28087 0 -0.29577 0 0.18072 0.39092 0.48065 -5.85469
LEU_1530 -8.00694 0.36362 3.17356 -0.62924 0.09386 0.22356 2.95169 -2.67164 -0 -0 -2.25755 0.0227 0 0 0 0 0 0.09388 0.01427 0.95075 0 -0.24951 0 0.18072 -0.30086 0.73193 -5.3152
LEU_1531 -10.161 1.17062 3.30816 -0.49905 0.277 0.11928 2.93018 -2.98896 -0 -0 -2.29922 0.24615 0 0 0 0 0 0.24948 0.2582 0.32921 0 -0.28291 0 0.18072 -0.27569 0.59321 -6.84463
GLN_1532 -10.0892 0.74038 7.46506 -0.28156 0.01888 0.21742 3.52611 -4.13373 -0.0052 -0.04975 -1.76737 -0.43086 0 0 0 0 0 0.02134 0.01203 0 3.29975 -0.22458 0 -0.18838 -0.34117 0.48375 -1.72706
SER_1533 -6.87271 0.76056 6.31534 -0.03029 0.00041 0.02044 3.20207 -3.12273 -0 -0 -2.67892 -0.0181 0 0 -0.73062 0 0 0.07867 0.07004 0.48474 0 0.3121 1.84532 -0.77834 -0.14978 0.43782 -0.854
LEU_1534 -9.21993 1.31792 2.1518 -0.45378 0.13468 0.0937 2.07828 -2.2502 -0 -0 -1.40606 0.23189 0 0 0 0 0 0.06462 0.0584 0.40583 0 -0.26076 0 0.18072 -0.10813 0.64223 -6.33879
ASP_1535 -4.97936 0.77402 7.44546 -0.25684 0.14145 0.85523 3.33054 -3.21057 -0.00559 -0.07721 -4.66464 -1.17926 0 0 -0.4614 -0.32716 0 0.09118 0.06837 0 1.91759 -0.73483 0 -2.3716 0.04022 1.20511 -2.3993
PRO_1536 -6.30886 0.82055 3.55845 -0.07993 0 0.04801 1.30337 -1.57073 -0.00647 -0.04375 -0.11541 0.58264 0 0 0 0 0 -0.15047 0.00056 0.46038 0 -0.54876 0 -2.4119 0.03529 1.1193 -3.30773
GLY_1537 -3.04655 0.21312 3.92849 -0.00047 0 0 1.78609 -1.85685 -0.05046 -0.16101 -2.35274 -0.24546 0 0 -0.4614 0 0 0.06769 0 0 0 -1.5407 0 0.83697 0.23702 0.62526 -2.021
LYS_1538 -2.72252 0.21621 2.89818 -0.39546 0.05243 0.19491 0.62609 -1.28285 -0.00992 -0.13833 -0.03896 0.12271 0 0 0 0 0 -0.09746 0.03578 1.57537 0 0.03353 0 -1.5107 0.20741 0.6068 0.37321
ASN_1539 -5.62165 0.37006 4.04563 -0.19211 0.03912 0.33951 1.96993 -2.12334 -0.02397 -0.16219 -1.29553 -0.98621 0 0 0 0 0 -0.08288 0.08026 0 2.11521 -0.9693 0 -0.93687 -0.61711 0.47689 -3.57455
ILE_1540 -8.21428 1.05052 2.81148 -0.44526 0.34754 0.08861 1.297 -2.33766 -0.0401 -0.19932 -0.7589 0.08 0 0 0 0 0 -0.07708 0.21625 0.52569 0 -0.60739 0 0.73287 -0.56323 0.48618 -5.60709
ALA_1541 -5.21824 0.67633 2.90714 -0.01903 0 0 2.15431 -2.19517 -0 -0 -2.21909 -0.36396 0 0 -0.495 0 0 0.16106 0 0 0 -0.46651 0 1.8394 -0.10231 0.49022 -2.85085
HIS_1542 -8.43357 1.28902 6.33777 -0.43495 0.02044 0.48583 3.2211 -3.23426 -0.01121 -0.08663 -3.60519 -0.00639 0 0 -0.73062 0 0 0.00595 0.00715 0 2.12457 0.00139 0 -0.45461 0.44908 0.90002 -2.15511
LYS_1543 -8.50712 1.08626 8.4302 -0.46531 0.22041 0.53747 1.62791 -3.37578 -0.04781 -0.18828 -2.19044 -0.01885 0 0 0 0 0 0.02254 0.76563 2.36002 0 0.00473 0 -1.5107 0.42665 1.1333 0.31083
LEU_1544 -8.17203 0.99187 1.20175 -0.42392 0.08692 0.08 1.2981 -1.81884 -0.03778 -0.2902 -1.52071 0.00266 0 0 0 0 0 0.07508 0.18422 0.64705 0 0.02177 0 0.18072 -0.03357 0.90707 -6.61985
GLY_1545 -3.15582 0.48797 2.95746 -0.00023 0 0 1.11712 -1.41346 -0.00521 -0.04667 -2.29086 -0.21976 0 0 -0.90151 0 0 -0.06279 0 0 0 -1.52349 0 0.83697 0.05097 0.96701 -3.20231
LYS_1546 -4.79652 0.25382 3.37025 -0.48958 0.1361 0.28333 1.65666 -1.62075 -0.04256 -0.2946 -0.39562 0.15954 0 0 0 0 0 -0.0254 0.00505 1.71306 0 -0.0524 0 -1.5107 0.18251 0.54396 -0.92385
GLY_1547 -4.8735 0.72776 2.96385 -5e-05 0 0 1.90265 -1.87605 -0 -0 -1.50281 -0.40921 0 0 0 0 0 -0.18584 0 0 0 -1.44141 0 0.83697 -0.40108 0.16884 -4.08989
LYS_1548 -7.16248 1.21037 6.28128 -0.29202 0.02422 0.12672 1.47589 -2.66737 -0.00521 -0.04667 -1.34599 0.01477 0 0 0 0 0 0.1119 0.23165 1.65969 0 -0.06122 0 -1.5107 5.17804 1.21433 4.4372
PRO_1549 -4.86869 1.0398 1.4783 -0.07985 0 0.0482 0.45567 -0.78964 -0 -0 0.18422 0.58111 0 0 0 0 0 -0.17896 0.00558 0.43166 0 -0.60382 0 -2.4119 5.58349 1.51116 2.38633
TYR_1550 -9.34432 0.87523 4.82401 -0.67111 0.05228 0.41792 3.33714 -3.14472 -0.03251 -0.2189 -2.62013 -0.18573 0 0 -0.63227 0 0 0.32772 0.16121 0 2.06244 -0.0247 0.01768 1.2797 0.28616 0.90883 -2.32408
GLY_1551 -3.68605 0.04643 3.43703 -5e-05 0 0 1.4796 -1.83382 -0.02492 -0.15485 -1.9155 -0.35926 0 0 -0.64456 0 0 -0.1855 0 0 0 -1.42739 0 0.83697 -0.1744 0.90692 -3.69934
PHE_1552 -10.4221 0.9923 2.86602 -0.55348 0.05497 0.24623 2.2481 -2.60705 -0.028 -0.11463 -1.43767 0.34966 0 0 0 0 0 0.04431 0.00102 0 2.31074 -0.13168 0 1.0402 -0.57578 0.60696 -5.10986
GLY_1553 -4.26232 0.60218 3.97758 -5e-05 0 0 2.64108 -2.18612 -0 -0 -2.58083 -0.37319 0 0 0 0 0 -0.16179 0 0 0 -1.46338 0 0.83697 -0.55525 0.60164 -2.92347
SER_1554 -6.19658 0.88524 6.00801 -0.0304 0 0.05208 3.66013 -2.95765 -0.03093 -0.19172 -3.93386 -0.81528 0 0 -0.36804 -0.46185 0 -0.03525 0.00648 0.48008 0 0.35753 1.21113 -0.77834 -0.43206 0.76783 -2.80345
VAL_1555 -8.5837 1.0724 2.24739 -0.30766 0.24835 0.06653 2.46113 -2.63339 -0 -0 -2.46625 -0.58013 0 0 0 0 0 0.0325 0.00378 0.21607 0 -0.21588 0 1.9342 -0.1082 0.87121 -5.74165
LYS_1556 -4.94849 0.27161 6.33737 -0.3591 0.03384 0.16637 3.30787 -2.78884 -0.09669 -0.32063 -5.75807 0.19298 0 0 0 -0.32716 0 -0.00729 0.23062 2.62975 0 -0.01462 0 -1.5107 -0.19789 0.93774 -2.22135
ILE_1557 -8.3396 1.65613 1.50615 -0.48683 0.57605 0.11133 1.43126 -1.9453 -0 -0 -0.56199 0.03978 0 0 0 0 0 0.0759 0.00223 0.35327 0 -0.75535 0 0.73287 -0.22313 0.79975 -5.02748
LYS_1558 -4.09919 0.40459 4.26472 -0.37672 0.06076 0.16696 2.31381 -2.01458 -0.04604 -0.19223 -3.16742 0.1547 0 0 0 0 0 -0.03447 0.07914 1.96705 0 0.08306 0 -1.5107 -0.32259 0.47785 -1.7913
ILE_1559 -7.02821 0.61045 0.28322 -0.5468 0.35658 0.15162 0.51295 -1.41002 -0 -0 0.03166 0.12501 0 0 0 0 0 -0.04574 0.15462 2.87369 0 -0.72498 0 0.73287 -0.35918 0.32115 -3.96111
ASP_1560 -3.51062 0.53009 5.7209 -0.10295 0.00061 0.31262 2.70238 -2.28772 -0.03432 -0.15471 -6.3637 -0.35943 0 0 -0.97414 0 0 -0.012 0.0321 0 2.01399 -0.13335 0 -2.3716 -0.23937 0.41694 -4.81427
SER_1561 -3.87292 0.14093 4.2134 -0.02602 0 0.06337 2.37386 -2.03183 -0.00833 -0.05692 -2.40398 -0.1647 0 0 0 -0.44717 0 0.01044 0.00996 0.08131 0 -0.49932 0.60071 -0.77834 -0.07829 0.49557 -2.37827
LEU_1562 -6.80111 0.88878 0.86052 -0.46906 0.18806 0.09568 1.27615 -1.6249 -0.02865 -0.15813 -1.70788 0.02884 0 0 0 0 0 0.07306 0.1359 0.65405 0 -0.09282 0 0.18072 -0.18579 0.49204 -6.19455
HIS_1563 -7.39381 0.93924 6.364 -0.40958 0.00519 0.42805 2.73703 -3.13441 -0.00833 -0.05692 -2.99122 -0.28377 0 0 0 -0.39307 0 0.0219 0.17597 0 1.85043 -0.24639 0 -0.45461 -0.15916 0.49584 -2.51359
THR_1564 -4.16121 0.53755 1.74283 -0.11097 0.02649 0.08299 0.99975 -1.27344 -0.02888 -0.22329 -0.68479 -0.62018 0 0 0 0 0 0.00291 0.03869 0.34658 0 -0.21137 2.41121 -1.0874 -0.21351 0.51139 -1.91466
PHE_1565 -5.19455 0.4389 2.37694 -0.62144 0.05478 0.35786 1.368 -1.66084 -0.00839 -0.09805 -0.97626 -0.02578 0 0 0 0 0 0.02142 0.02598 0 2.06222 -0.28816 0 1.0402 0.33026 0.3611 -0.43583
LYS_1566 -2.7423 0.18113 2.08008 -0.43569 0.1597 0.1905 0.48534 -0.91769 -0.03509 -0.24377 -0.06468 -0.12685 0 0 0 0 0 -0.04217 0.10705 2.66526 0 -0.14375 0 -1.5107 0.22878 0.21986 0.05499
ILE_1567 -2.6657 0.20867 2.16059 -0.52783 0.31225 0.13574 0.73098 -1.14766 -0 -0 -0.19273 -0.22219 0 0 0 0 0 -0.01256 0.00713 0.45653 0 -0.16756 0 0.73287 -0.34197 0.23814 -0.29529
ASN_1568 -3.31657 0.3256 3.75098 -0.3153 0.13396 0.54541 2.01402 -1.80928 -0.02269 -0.16889 -1.28424 -0.74651 0 0 -0.87076 0 0 -0.05408 0.02671 0 1.81745 -0.5091 0 -0.93687 -0.18389 0.30197 -1.30207
SER_1569 -3.72047 0.56162 4.0204 -0.02877 0.00033 0.04589 1.89145 -1.92917 -0.05194 -0.29687 -1.33701 -0.91857 0 0 0 0 0 -0.12431 0.00499 0.13582 0 -0.38634 0.62248 -0.77834 -0.14033 0.32643 -2.10271
ASN_1570 -4.83656 0.40034 5.29763 -0.18427 0.02862 0.28569 2.9359 -2.41846 -0.01004 -0.13592 -2.52632 -0.3887 0 0 -1.47469 -0.76862 0 -0.106 0.00301 0 1.54616 0.09754 0 -0.93687 -0.09778 0.20376 -3.08557
ASN_1571 -2.30174 0.42538 3.05627 -0.20518 0.03555 0.34295 1.01393 -1.42546 -0.03291 -0.18712 -1.00983 -0.66446 0 0 0 0 0 -0.05159 0.02465 0 2.29529 -0.68903 0 -0.93687 -0.04796 0.19811 -0.16002
ASP_1572 -4.92616 0.85292 7.69629 -0.20263 0.05212 0.66715 2.12099 -3.12933 -0 -0 -3.05594 -0.63767 0 0 0 -0.21713 0 0.02039 1e-05 0 2.2156 -0.15947 0 -2.3716 1.20572 1.77319 1.90447
LYS_1573 -4.20725 0.6076 4.24402 -0.3911 0.07216 0.23021 0.98951 -1.77488 -0.04743 -0.206 -1.03332 0.28672 0 0 0 0 0 -0.03954 0.01586 2.2968 0 -0.1485 0 -1.5107 1.06405 1.99574 2.44395
ILE_1574 -5.55504 0.72448 3.16719 -0.54958 0.47416 0.12161 0.3416 -1.85243 -0 -0 -0.77491 -0.39538 0 0 0 0 0 0.11271 0.01747 0.48101 0 0.36021 0 0.73287 0.12832 0.61054 -1.85516
LYS_1575 -2.85395 0.18896 4.44341 -0.34503 0.03622 0.23535 1.58129 -1.76485 -0.00519 -0.07231 -2.34538 -0.0975 0 0 0 -0.21713 0 -0.02586 0.06502 2.53282 0 0.11295 0 -1.5107 0.4004 0.45893 0.81748
ARG_1576 -4.773 0.2668 4.40922 -0.77198 0.1485 0.51612 1.39628 -1.83691 -0.07577 -0.43119 -2.29852 0.47909 0 0 -0.46137 0 0 -0.00188 0.20686 2.49859 0 -0.10397 0 -1.2888 -0.04526 0.37249 -1.79471
VAL_1577 -5.36441 0.93388 2.68284 -0.28354 0.19769 0.05728 1.54509 -1.84762 -0.02854 -0.15574 -1.80218 0.0736 0 0 0 0 0 0.14286 0.00255 0.07894 0 -0.45009 0 1.9342 -0.40325 1.12457 -1.5619
PRO_1578 -4.3366 0.68993 4.02257 -0.12385 0.00369 0.09136 1.55434 -1.65814 -0.01767 -0.07769 -1.26283 0.22003 0 0 0 0 0 -0.10108 0.24921 0.07871 0 -1.02456 0 -2.4119 -0.40833 1.34161 -3.1712
GLN_1579 -2.71072 0.29616 3.49906 -0.24568 0.02005 0.17008 2.16518 -1.59337 -0.02832 -0.18004 -1.70704 -0.35583 0 0 -0.97414 0 0 -0.05833 0.01801 0 2.83106 -0.15585 0 -0.18838 -0.28415 0.596 1.11375
SER_1580 -4.43047 0.61618 4.60453 -0.02692 1e-05 0.04109 2.10917 -2.15902 -0.01309 -0.10309 -1.5262 -0.95201 0 0 -0.49493 0 0 -0.09946 0.00774 0.16939 0 -0.16181 0.60313 -0.77834 -0.48008 0.53045 -2.54374
ASP_1581 -5.74979 0.88578 6.1585 -0.116 0.01224 0.35921 3.21758 -2.88313 -0.01309 -0.10309 -2.74105 -0.3698 0 0 0 0 0 -0.09462 0.00629 0 1.86885 -0.03086 0 -2.3716 -0.49115 0.51305 -1.94268
ILE_1582 -7.48592 1.0354 3.08366 -0.5755 0.30289 0.16503 2.49039 -2.4405 -0.01767 -0.07769 -1.86601 0.1461 0 0 0 0 0 -0.14012 0.01235 1.23676 0 0.26443 0 0.73287 -0.19981 0.4748 -2.85853
ARG_1583 -8.63015 1.33719 6.01416 -0.96633 0.24916 0.70535 2.66245 -2.98548 -0.016 -0.13853 -2.6076 0.3007 0 0 0 0 0 -0.05666 0.34674 3.21483 0 -0.13729 0 -1.2888 -0.29226 0.67038 -1.61815
GLU_1584 -4.88451 0.33054 5.39178 -0.21926 0.02478 0.28965 2.24143 -2.48377 -0.03892 -0.20946 -2.07498 -0.59267 0 0 0 0 0 -0.03689 0.20247 0 3.10673 -0.28325 0 -2.7348 -0.38347 0.61031 -1.74432
TYR_1585 -9.44696 0.83423 4.3462 -0.59055 0.05864 0.29518 2.44256 -3.00573 -0.01202 -0.08493 -1.7417 -0.27529 0 0 0 0 0 -0.00344 0.07614 0 2.87108 0.00229 0.00184 1.2797 -0.20215 0.40438 -2.75054
ILE_1586 -9.10864 0.7891 4.98318 -0.50819 0.39704 0.10419 2.68082 -3.16875 -0 -0 -2.06285 -0.01092 0 0 0 0 0 0.01939 0.00554 0.57901 0 -0.43155 0 0.73287 -0.06143 0.48907 -4.5721
ASN_1587 -7.2828 0.4585 7.52427 -0.35485 0.02166 0.68552 3.80608 -3.6902 -0.01975 -0.13642 -3.06562 -0.35022 0 0 -0.88717 0 0 -0.00012 0.04939 0 3.33658 0.58651 0 -0.93687 0.26246 0.40427 0.41123
LYS_1588 -7.65976 0.40501 8.95563 -0.30407 0.0447 0.14321 3.20995 -3.7886 -0.04729 -0.25236 -4.98955 -0.0281 0 0 0 -0.29928 0 0.28226 0.09578 1.68836 0 -0.04635 0 -1.5107 0.02075 0.46907 -3.61135
GLY_1589 -5.60333 0.48786 5.33468 -5e-05 0 0 2.64249 -2.87569 -0 -0 -2.05486 -0.41645 0 0 0 0 0 -0.09055 0 0 0 0.171 0 0.83697 0.32731 0.44233 -0.7983
TYR_1590 -10.0717 0.89137 5.66544 -0.5632 0.10596 0.2394 3.39157 -3.60838 -0.00647 -0.04375 -2.37682 -0.28394 0 0 0 -0.6151 0 -0.04385 0.07444 0 2.82295 0.08272 0.02522 1.2797 0.44792 0.2436 -2.34295
GLN_1591 -6.54921 0.33596 7.21915 -0.26947 0.05565 0.2132 3.07669 -3.29477 -0.02812 -0.17933 -3.22525 -0.46855 0 0 0 0 0 -0.01705 0.08763 0 2.71279 -0.02485 0 -0.18838 -0.21543 0.45481 -0.30451
LYS_1592 -7.82292 0.81805 7.37059 -0.55568 0.29779 0.35891 3.00965 -3.22484 -0 -0 -3.14695 0.15881 0 0 0 0 0 0.1306 0.18182 2.03007 0 -0.10512 0 -1.5107 -0.2722 0.72725 -1.55489
LEU_1593 -7.94672 1.58828 2.44898 -0.50471 0.33169 0.12028 1.55493 -2.35557 -0 -0 -0.95005 0.23512 0 0 0 0 0 -0.03496 0.01726 0.32175 0 -0.2517 0 0.18072 -0.33521 0.77118 -4.80872
ILE_1594 -7.6755 1.18814 4.48615 -0.50004 0.41391 0.09835 2.36764 -3.05216 -0 -0 -2.10834 -0.04833 0 0 0 0 0 0.01133 0.14573 0.65458 0 -0.50481 0 0.73287 -0.12248 0.69364 -3.21932
GLU_1595 -4.12856 0.4158 5.24776 -0.22235 0.01947 0.30484 2.14173 -2.26083 -0 -0 -1.79075 -0.58599 0 0 0 0 0 -0.03139 0.00736 0 3.40935 -0.31444 0 -2.7348 -0.33879 0.81493 -0.04666
TRP_1596 -7.01008 0.6453 3.2828 -0.91154 0.2314 0.3675 1.68048 -2.15361 -0.01526 -0.14827 -1.22637 -0.48115 0 0 0 0 0 -0.05862 0.11827 0 2.81132 0.01088 0 1.6906 -0.45367 0.97158 -0.64844
SER_1597 -2.12493 0.30701 3.27841 -0.03275 0 0.02069 1.62389 -1.4751 -0 -0 -1.52897 0.07711 0 0 0 0 0 -0.02057 0.00333 0.63506 0 -0.17905 1.74349 -0.77834 -0.36027 0.65846 1.84747
GLY_1598 -1.00043 0.0417 1.31291 -0.00028 0 0 0.31084 -0.62778 -0 -0 0.1345 -0.1543 0 0 0 0 0 -0.09241 0 0 0 -0.93485 0 0.83697 -0.25274 0.14831 -0.27756
ASN_1599 -1.07434 0.05142 1.11524 -0.17397 0.01559 0.24578 0 -0.57566 -0.00012 -0.00066 0.02406 -0.32803 0 0 0 0 0 -0.01349 0.00104 0 1.71756 0.09686 0 -0.93687 0.04676 0.037 0.24816
ASN_1600 -2.94734 0.23042 2.05373 -0.17747 0.03165 0.25182 0.33542 -1.01133 -0.02377 -0.14187 -0.26272 -0.50689 0 0 0 0 0 -0.006 0.08933 0 1.91294 0.3792 0 -0.93687 0.14426 0.18698 -0.39851
SER_1601 -3.30738 0.19035 4.12237 -0.02481 0 0.05728 1.88609 -1.80522 -0.01723 -0.11876 -1.06254 -0.56299 0 0 0 0 0 -0.00045 0.04169 0.15796 0 -0.4784 0.60922 -0.77834 -0.13842 0.262 -0.96757
ILE_1602 -2.74687 0.44926 2.28585 -0.56745 0.25736 0.16505 1.0392 -1.31817 -0 -0 -0.56805 0.21465 0 0 0 0 0 -0.06453 0.00853 1.40941 0 0.12771 0 0.73287 -0.39139 0.34201 1.37544
GLN_1603 -3.18169 0.36614 2.68524 -0.59785 0.20349 0.99882 0.95082 -1.39725 -0.01351 -0.13144 -0.30571 -2.39208 0 0 0 0 0 -0.10655 0.0221 0 3.90685 -0.08445 0 -0.18838 -0.32811 0.37995 0.78639
LYS_1604 -4.89823 0.83574 5.17282 -0.32495 0.05187 0.19033 2.80675 -2.28391 -0.02259 -0.18491 -2.03614 -0.27277 0 0 0 0 0 -0.03794 0.01492 1.77841 0 0.11671 0 -1.5107 -0.19803 0.29037 -0.51224
GLY_1605 -1.90592 0.11331 2.38583 -4e-05 0 0 1.19749 -1.22724 -0 -0 -0.60837 -0.40869 0 0 0 0 0 -0.22725 0 0 0 0.2946 0 0.83697 0.25387 0.305 1.00957
ASN_1606 -1.47816 0.26798 1.89297 -0.19364 0.03235 0.30886 0.42227 -0.95496 -0 -0 -0.39181 -0.44651 0 0 0 0 0 -0.04727 0.01601 0 1.96673 -0.47597 0 -0.93687 -0.14617 0.21506 0.05088
VAL_1607 -3.72365 0.4907 2.4841 -0.36695 0.38204 0.08692 1.66384 -1.52498 -0.00261 -0.03083 -1.02304 0.03341 0 0 0 0 0 -0.05362 0.00898 1.14207 0 0.11399 0 1.9342 -0.6391 0.1698 1.14528
LEU_1608 -3.70736 0.67727 1.57994 -0.46129 0.2105 0.08347 0.49424 -1.04287 -0 -0 0.21932 0.35789 0 0 0 0 0 -0.03058 0.07755 0.50846 0 -0.01868 0 0.18072 -0.4735 0.72945 -0.61549
PRO_1609 -3.90117 0.88538 2.93386 -0.18004 0.00026 0.12744 2.06347 -1.33083 -0 -0 -2.51494 0.10332 0 0 0 0 0 0.01064 0.00364 0.76604 0 -1.08107 0 -2.4119 -0.56249 0.91843 -4.16995
GLN_1610 -3.75352 0.34496 1.89684 -0.77409 0.45798 1.16516 0.51393 -1.23262 -0 -0 -0.41892 -2.26924 0 0 0 0 0 0.05537 0.02039 0 2.94715 -0.05877 0 -0.18838 1.8145 0.94411 1.46486
TRP_1611 -5.07901 0.94775 3.21011 -0.97589 0.08377 0.46345 1.39307 -1.79951 -0.00667 -0.02769 -1.48928 -0.27378 0 0 0 0 0 -0.03624 0.08932 0 1.90892 -0.05598 0 1.6906 2.24237 0.78939 3.07471
HIS_D_1612 -7.04352 0.61597 3.93366 -0.38572 0.03022 0.41908 1.29513 -2.20324 -0 -0 -0.76803 -0.29544 0 0 0 0 0 0.21208 0.00575 0 2.50608 -0.02835 0 -0.45461 0.0847 0.78137 -1.29486
VAL_1613 -5.80546 1.66851 0.38121 -0.3156 0.30747 0.07903 0.42405 -1.24879 -0.00883 -0.0361 0.30972 -0.68929 0 0 0 0 0 10.6364 0.15122 0.07124 0 -0.44837 0 1.9342 -0.30936 13.1608 20.2621
ILE_1614 -6.94314 1.81203 2.18969 -0.49367 0.58286 0.12122 2.09632 -1.96191 -0 -0 -0.89098 0.12265 0 0 0 0 0 0.21323 0.12537 0.92996 0 0.34892 0 0.73287 5.49983 14.4399 18.9252
PRO_1615 -3.33769 0.47584 2.67902 -0.06948 0 0.04318 1.319 -1.26689 -0.01103 -0.11321 -0.92466 0.59052 0 0 0 0 0 -0.15906 0.22176 0.15917 0 -0.69993 0 -2.4119 6.05571 2.37624 4.92656
HIS_D_1616 -8.31151 1.00952 6.89406 -0.58619 0.02874 0.49574 2.91697 -3.56537 -0 -0 -2.10154 -0.44965 0 0 0 -0.75893 0 0.04142 0.12985 0 3.34902 -0.36142 0 -0.45461 0.58707 0.65078 -0.48605
ILE_1617 -8.72287 1.06722 2.63807 -0.52535 0.51354 0.10694 2.5089 -2.54073 -0 -0 -0.88584 -0.05594 0 0 0 0 0 -0.04411 0.04729 0.71039 0 -0.31593 0 0.73287 0.26946 0.52085 -3.97524
ASP_1618 -5.65455 0.42914 7.7193 -0.223 0.00035 0.72623 3.47599 -3.41557 -0.02924 -0.17154 -5.73407 -0.14696 0 0 0 -0.50972 0 0.04443 0.00067 0 3.06271 0.28477 0 -2.3716 0.06376 0.49627 -1.95264
LYS_1619 -7.2137 0.45167 7.81934 -0.27143 0.01794 0.11413 3.9876 -3.40075 -0 -0 -4.57657 -0.08177 0 0 0 -0.71144 0 0.06266 0.25686 1.73182 0 -0.04364 0 -1.5107 -0.15661 0.58176 -2.94283
LEU_1620 -10.4175 1.17798 4.03113 -0.68683 0.15639 0.24221 2.97303 -3.36381 -0 -0 -2.01202 0.11525 0 0 0 0 0 0.02365 0.1504 0.80405 0 -0.19535 0 0.18072 -0.23548 0.67209 -6.38408
TYR_1621 -9.06451 0.303 4.72776 -0.50435 0.29903 0.21844 3.14903 -3.19991 -0.00465 -0.08075 -1.64853 -0.32988 0 0 0 -0.6151 0 0.10463 0.01845 0 3.02016 0.17426 0.00754 1.2797 -0.11076 0.61857 -1.63788
LYS_1622 -6.62422 0.63589 8.24506 -0.3599 0.04713 0.20583 3.98836 -3.51916 -0.04019 -0.19736 -6.12364 0.33205 0 0 0 -0.50972 0 0.01165 0.0529 2.33974 0 -0.01682 0 -1.5107 -0.28686 0.66595 -2.66403
LEU_1623 -9.08684 0.78608 3.98564 -0.46685 0.16374 0.1052 2.26981 -2.85344 -0.02522 -0.1406 -1.37638 0.21779 0 0 0 0 0 -0.01648 0.11905 0.28067 0 -0.28669 0 0.18072 -0.33049 0.51515 -5.95915
LEU_1624 -8.91211 0.72043 5.18807 -0.52585 0.20261 0.15787 3.67771 -3.33509 -0 -0 -2.70659 0.14453 0 0 0 0 0 -0.07143 0.03788 0.0748 0 -0.11078 0 0.18072 -0.45943 0.47515 -5.2615
TRP_1625 -13.1264 2.24048 6.54333 -1.24233 0.0964 0.27679 4.47307 -4.27598 -0.09807 -0.58343 -2.37187 -0.63281 0 0 -0.44747 0 0 -0.0189 0.09779 0 2.37213 -0.14131 0 1.6906 -0.58709 0.82792 -4.90712
VAL_1626 -7.3238 0.87611 2.87908 -0.2876 0.20707 0.06109 1.80615 -2.42282 -0 -0 -1.07829 -0.09077 0 0 0 0 0 0.02428 0.00015 0.13984 0 -0.51861 0 1.9342 -0.50649 1.40242 -2.89799
PRO_1627 -5.62886 1.15243 1.19922 -0.17418 0.00376 0.11993 0.25555 -0.78774 -0 -0 -0.08151 0.04026 0 0 0 0 0 0.35678 0.01312 0.93931 0 -0.28835 0 -2.4119 0.00727 1.46786 -3.81704
PHE_1628 -6.87678 0.74701 3.11431 -0.57887 0.03166 0.29505 1.65139 -2.21852 -0.01542 -0.12118 -0.36452 0.04068 0 0 0 0 0 0.06343 0.10768 0 1.97433 -0.20361 0 1.0402 0.07522 0.85315 -0.38479
LEU_1629 -6.56658 0.74811 4.60419 -0.64837 0.25269 0.19507 2.29585 -2.50779 -0 -0 -2.88041 0.30989 0 0 -0.50005 0 0 0.00093 0.00336 0.45073 0 0.02904 0 0.18072 0.72822 0.57831 -2.72608
ASN_1630 -3.78759 0.41293 4.65534 -0.17028 0.03346 0.25312 1.41652 -2.05521 -0.01651 -0.13706 -0.52769 -0.18252 0 0 0 0 0 0.24053 0.0024 0 1.84795 0.24923 0 -0.93687 1.62548 2.20583 5.12908
ASP_1631 -3.06197 0.54337 3.39014 -0.09868 0.03191 0.31295 1.14362 -1.62667 -0 -0 -1.10697 -0.8812 0 0 0 0 0 0.20012 0.03031 0 1.9604 0.09481 0 -2.3716 1.5775 3.04567 3.18369
SER_1632 -3.44909 0.55451 4.06394 -0.02291 0 0.05212 1.78919 -1.80506 -0.01176 -0.09963 -1.36311 -0.75067 0 0 0 0 0 -0.00579 0.01723 0.16262 0 -0.48747 0.60025 -0.77834 0.8196 1.64218 0.92782
LYS_1633 -2.72856 0.28572 2.15902 -0.34695 0.11153 0.23261 0.25241 -0.9603 -0.00498 -0.03803 0.31246 -0.35741 0 0 0 0 0 0.26196 0.00565 1.29393 0 0.23753 0 -1.5107 0.30215 1.26117 0.76924
LEU_1634 -7.3826 1.09277 2.40563 -0.584 0.28649 0.1399 0.13673 -1.83224 -0.01917 -0.14184 -0.1161 0.32129 0 0 0 0 0 0.01881 0.04042 0.57996 0 -0.37746 0 0.18072 0.25934 1.39915 -3.59218
GLU_1635 -3.54989 0.51653 4.88751 -0.21193 0.03259 0.31958 1.41867 -1.95616 -0.00889 -0.09984 -1.90969 -0.59738 0 0 0 -0.71882 0 -0.01808 0.30886 0 3.14431 0.2044 0 -2.7348 0.72227 1.41061 1.15986
PRO_1636 -5.32121 0.70705 3.00856 -0.19271 0.07241 0.13822 0.98738 -1.21133 -0 -0 -1.25337 -0.05882 0 0 -0.35972 0 0 0.06485 0.03723 0.15739 0 -0.7115 0 -2.4119 1.04516 1.08877 -4.21353
ASP_1637 -4.11808 0.6284 4.86021 -0.0957 0.01834 0.28613 2.1023 -2.20935 -0.02356 -0.14476 -2.28083 0.07028 0 0 0 0 0 0.04547 0.00437 0 1.80068 -0.32819 0 -2.3716 0.23417 10.072 8.55026
VAL_1638 -4.13976 1.10422 1.21155 -0.20464 0.24129 0.02839 0.63868 -0.94298 -0 -0 0.4471 -0.42062 0 0 0 0 0 5.90013 0.47868 2.29514 0 -0.43846 0 1.9342 0.1787 27.5665 35.8781
ARG_1639 -6.34577 0.94689 4.23461 -0.86863 0.16175 0.65551 2.06346 -1.93241 -0.00231 -0.00854 -1.90419 0.16107 0 0 0 -0.32665 0 0.00682 0.21678 2.71549 0 -0.09048 0 -1.2888 0.20285 18.3301 16.9276
TYR_1640 -6.1892 1.02092 1.86409 -1.04766 0.15391 0.66011 0.78693 -1.36226 -0.02838 -0.30064 -0.43721 -0.06613 0 0 0 0 0 0.01127 0.00717 0 2.79363 -0.07012 0.07535 1.2797 0.05742 1.29037 0.49929
PRO_1641 -2.89207 0.53863 1.02864 -0.1871 0.00434 0.13532 0.07857 -0.52437 -0 -0 0.09502 0.00903 0 0 0 0 0 -0.02895 0.01603 0.67072 0 -0.90353 0 -2.4119 -0.22199 0.90973 -3.68388
VAL_1642 -4.90034 0.56617 1.17036 -0.32915 0.39102 0.07928 0.84711 -1.42655 -0 -0 -1.00873 -0.95635 0 0 0 0 0 0.27476 0.11812 0.96513 0 0.15433 0 1.9342 0.39947 0.53993 -1.18124
LEU_1643 -4.26721 0.46531 1.74016 -0.59929 0.13417 0.17392 0.52108 -1.26485 -0 -0 0.5149 0.12954 0 0 0 0 0 -0.0726 0.34606 0.63436 0 -0.23541 0 0.18072 0.76423 0.91709 0.08218
ASN_1644 -4.82023 0.36244 3.12522 -0.17067 0.00837 0.24963 0.8781 -1.78167 -0 -0 -0.15499 -0.30276 0 0 0 0 0 -0.00871 0.01385 0 1.77336 0.16182 0 -0.93687 0.1583 0.80158 -0.64323
GLU_1645 -2.76957 0.12362 4.28154 -0.37481 0.06897 0.72958 2.16409 -1.79423 -0.02898 -0.17552 -2.35901 -0.53838 0 0 0 -1.65249 0 0.10666 0.21831 0 3.13699 -0.02168 0 -2.7348 -0.03151 0.42078 -1.23045
GLU_1646 -1.85733 0.07996 3.02385 -0.22793 0.04159 0.33779 1.43815 -1.1552 -0.02664 -0.13844 -1.40937 -0.58621 0 0 0 -0.6885 0 -0.08528 0.03323 0 3.12947 -0.34266 0 -2.7348 -0.49081 0.28007 -1.37903
SER_1647 -2.04145 0.31418 2.50482 -0.03133 0.0033 0.05134 0.58932 -0.99752 -0.0121 -0.03829 -0.23545 -0.98264 0 0 0 0 0 -0.04215 0.01614 0.19743 0 -0.34859 0.60001 -0.77834 -0.66509 0.49615 -1.40025
LYS_1648 -4.18112 0.48245 5.33221 -0.50758 0.16262 0.32795 2.5802 -2.24422 -0.05956 -0.29334 -2.47348 -0.1119 0 0 -0.73145 0 0 0.06718 0.43026 1.7648 0 -0.00797 0 -1.5107 -0.3403 0.7686 -0.54535
GLY_1649 -1.24387 0.10285 0.88616 -0.00051 0 0 0.01837 -0.53687 -0 -0 0.35101 -0.28652 0 0 0 0 0 -0.05047 0 0 0 0.55231 0 0.83697 0.49225 0.40928 1.53098
TYR_1650 -5.6193 0.68801 2.99959 -0.60416 0.05486 0.32699 1.03265 -1.72272 -0.01225 -0.06767 -0.22552 -0.16617 0 0 -0.6767 0 0 0.28534 0.05706 0 2.27064 -0.34555 0.00455 1.2797 1.07264 0.33114 0.96315
ILE_1651 -5.95381 0.81797 1.56354 -0.49485 0.40337 0.12431 1.36723 -1.53218 -0 -0 0.4602 -0.25052 0 0 0 0 0 -0.03223 0.12515 0.27823 0 -0.63379 0 0.73287 0.43188 0.6916 -1.90103
GLU_1652 -1.16042 0.10125 1.19625 -0.22593 0.03087 0.33683 0.33919 -0.61411 -0.00991 -0.03058 0.4529 -0.61463 0 0 0 0 0 -0.00585 0.00346 0 3.00955 -0.10997 0 -2.7348 -0.40572 0.45361 0.01199
GLY_1653 -1.59607 0.37325 1.64964 -6e-05 0 0 0.64733 -0.91331 -0 -0 0.19959 -0.39733 0 0 0 0 0 -0.09787 0 0 0 0.28059 0 0.83697 -0.31854 0.1198 0.78399
SER_1654 -1.716 0.15013 2.3543 -0.02975 0.03222 0.0305 0.85839 -1.14468 -0 -0 -0.2727 -0.03855 0 0 0 0 0 -0.06454 0.00886 0.08015 0 0.11464 0.60165 -0.77834 0.06687 0.22969 0.48284
ASP_1655 -3.90405 0.29526 4.76545 -0.17577 0.02742 0.55745 2.00587 -2.1583 -0 -0 -1.53238 -1.28898 0 0 0 -0.32665 0 -0.02875 0.13367 0 2.09974 -0.71601 0 -2.3716 -0.06772 0.51854 -2.16679
TYR_1656 -6.64928 0.46676 3.63749 -0.51549 0.02571 0.20141 1.33377 -2.10025 -0.02264 -0.10616 -0.22835 -0.17737 0 0 0 0 0 -0.05782 0.03623 0 3.06322 0.04314 0.01396 1.2797 -0.41928 0.73756 0.56231
THR_1657 -5.6611 0.50047 4.88131 -0.1195 0.07457 0.08422 3.22408 -2.59167 -0.03328 -0.18318 -2.99608 -0.52762 0 0 0 0 0 0.05454 0.05104 0.04266 0 -0.35923 2.27214 -1.0874 -0.49263 0.74221 -2.12443
TYR_1658 -6.03418 0.99623 3.83058 -1.07234 0.10542 0.50048 1.61573 -2.3655 -0 -0 -0.75967 -0.26836 0 0 0 0 0 0.00085 0.00021 0 1.9752 -0.13384 0.00222 1.2797 -0.14503 0.75325 0.28096
LYS_1659 -3.48158 0.25051 4.12218 -0.49307 0.12126 0.34063 1.66642 -1.6599 -0 -0 -1.43497 -0.0188 0 0 0 -0.6885 0 -0.06011 0.13907 2.25581 0 -0.0576 0 -1.5107 0.24381 0.58154 0.31601
LYS_1660 -4.71708 0.42156 4.76635 -0.29059 0.03591 0.13566 2.00256 -2.04811 -0.01107 -0.07309 -0.8804 -0.14615 0 0 0 0 0 -0.03636 0.00899 1.87645 0 -0.13704 0 -1.5107 0.32386 0.41816 0.13893
LEU_1661 -7.50716 1.17705 5.46028 -0.67412 0.41307 0.28807 2.35635 -2.95539 -0.00373 -0.02183 -1.91415 -0.12377 0 0 0 0 0 -0.00146 0.23973 1.55197 0 -0.17998 0 0.18072 0.16155 0.63807 -0.91472
GLY_1662 -3.55478 0.31296 3.92637 -5e-05 0 0 2.23691 -2.09047 -0.04115 -0.24687 -1.65942 -0.43623 0 0 -0.78636 0 0 -0.19501 0 0 0 0.33372 0 0.83697 0.33915 0.80825 -0.21602
ASP_1663 -3.06968 0.57085 4.37121 -0.29821 0.11311 1.01397 1.98954 -2.04287 -0.02184 -0.14145 -1.78625 0.18438 0 0 -0.63299 0 0 0.3321 0.06875 0 2.61121 -0.33665 0 -2.3716 0.5159 0.79395 1.86344
LYS_1664 -6.10892 0.52305 5.2267 -0.5245 0.16288 0.34552 1.66926 -2.3012 -0.02264 -0.10616 -1.32823 -0.05557 0 0 0 0 0 0.18304 0.05816 1.88055 0 -0.12987 0 -1.5107 -0.09605 1.32285 -0.81185
ASP_1665 -5.31858 1.09481 7.00019 -0.21614 0.03007 0.70014 3.22043 -3.0755 -0.00316 -0.01082 -2.30295 -0.30584 0 0 -0.85753 0 0 14.7862 0.1441 0 1.85046 -0.89845 0 -2.3716 0.01287 12.7412 26.2199
ASN_1666 -3.37349 0.84429 3.9226 -0.16876 0.02376 0.26921 1.40803 -1.75967 -0 -0 -2.06367 -0.93509 0 0 -0.63299 0 0 0.5142 0.00731 0 1.62261 0.02985 0 -0.93687 0.47224 13.2126 12.4562
LEU_1667 -7.15455 0.86207 4.2266 -0.49527 0.20794 0.14374 1.8247 -2.3945 -0.0189 -0.15928 -2.23354 0.04271 0 0 -1.01313 0 0 0.18237 0.06684 0.78481 0 -0.04116 0 0.18072 0.98703 2.58772 -1.41308
PRO_1668 -4.87366 0.82958 4.55586 -0.19388 0.00332 0.14429 2.14813 -1.81466 -0.00971 -0.08234 -3.43184 0.02838 0 0 0 0 0 0.09579 0.0359 0.75969 0 -1.10581 0 -2.4119 0.51372 1.66275 -3.14639
TYR_1669 -4.48196 0.588 3.33401 -0.91558 0.11646 0.28666 1.72563 -1.73508 -0.00017 -0.00416 -0.8999 -0.33192 0 0 0 0 0 -0.11285 0.00183 0 2.71435 0.01173 0.00015 1.2797 0.04969 0.75984 2.38645
LYS_1670 -4.07275 0.46521 3.74023 -0.40886 0.05547 0.22484 1.3109 -1.55325 -0 -0 -0.22358 0.12423 0 0 0 0 0 -0.04602 0.03148 1.42895 0 -0.02644 0 -1.5107 0.05343 0.50417 0.09731
THR_1671 -5.52604 0.45436 4.90792 -0.2126 0.23812 0.08013 2.6588 -2.36326 -0 -0 -1.99673 -0.61532 0 0 0 0 0 0.03273 0.02515 0.59583 0 -0.48128 2.39956 -1.0874 -0.17833 0.35032 -0.71805
ARG_1672 -9.7195 0.69491 8.41528 -0.91157 0.15316 0.60306 4.39237 -4.10772 -0 -0 -3.85377 0.40626 0 0 -1.79948 0 0 -0.03188 1.39278 3.12153 0 -0.07358 0 -1.2888 -0.09631 0.97267 -1.73058
VAL_1673 -5.45533 0.40816 4.08463 -0.31341 0.21577 0.07271 2.23448 -2.34945 -0.00971 -0.08234 -0.79838 -0.27221 0 0 0 0 0 0.01071 0.01207 0.18902 0 -0.22385 0 1.9342 -0.28865 1.03946 0.40787
LYS_1674 -4.63203 0.30548 5.49804 -0.30416 0.03648 0.14091 2.50333 -2.55444 -0 -0 -1.99122 -0.02796 0 0 0 0 0 0.02197 0.10533 1.76887 0 -0.02457 0 -1.5107 -0.31194 0.33914 -0.63747
GLY_1675 -3.90391 0.25158 4.43823 -5e-05 0 0 2.60517 -2.25233 -0 -0 -1.70914 -0.42912 0 0 0 0 0 -0.01129 0 0 0 0.51097 0 0.83697 0.05981 0.296 0.6929
LEU_1676 -8.58066 0.91145 3.48993 -0.52957 0.21254 0.16755 2.79068 -2.73736 -0 -0 -2.76588 0.1856 0 0 0 0 0 -0.09138 0.2521 0.25304 0 -0.03913 0 0.18072 0.17007 0.65786 -5.47243
THR_1677 -5.5845 0.42071 4.69813 -0.13153 0.07326 0.08243 2.48747 -2.46288 -0.03302 -0.30006 -1.39833 -1.06758 0 0 0 0 0 -0.04803 0.06886 0.02191 0 -0.44682 2.26175 -1.0874 -0.30353 0.68292 -2.06624
THR_1678 -4.37658 0.82309 4.82809 -0.15679 0.04719 0.05618 2.36985 -2.26651 -0.02885 -0.26079 -1.3056 -0.15278 0 0 0 0 0 0.02321 0.02209 0.13018 0 -0.07001 2.27688 -1.0874 -0.11924 1.21847 1.97068
PRO_1679 -5.8515 0.94919 2.48917 -0.12419 0 0.09527 1.22638 -1.17602 -0 -0 0.05861 0.29844 0 0 0 0 0 2.99506 0.02896 0.31409 0 -0.90964 0 -2.4119 -0.28115 15.8939 13.5947
TRP_1680 -10.661 1.32778 2.28051 -1.01281 0.09999 0.45413 1.86787 -2.28281 -0.02214 -0.14487 -1.35176 -0.34613 0 0 0 0 0 -0.04304 0.00011 0 1.71681 0.27695 0 1.6906 0.47395 15.3866 9.71072
SER_1681 -3.70459 0.39498 3.66962 -0.03232 0.00257 0.05854 1.64877 -1.7549 -0.01787 -0.15631 -0.45167 -0.78917 0 0 -0.26696 0 0 0.03903 0.0017 0.15314 0 -0.0322 0.60011 -0.77834 2.06032 1.16408 1.80854
PRO_1682 -4.61557 0.65316 2.30764 -0.18436 0.00054 0.12668 0.54683 -1.13493 -0 -0 -0.05764 0.07553 0 0 0 0 0 -0.02919 0.01088 0.69373 0 -0.95189 0 -2.4119 0.87868 1.0651 -3.02672
TRP_1683 -8.7204 0.75385 2.53323 -0.63179 0.08372 0.30134 2.10388 -2.19806 -0 -0 -1.59008 -0.51882 0 0 0 0 0 0.5406 0.05234 0 3.38754 0.02826 0 1.6906 1.04203 1.09611 -0.04567
ASN_1684 -5.39686 0.80612 4.14799 -0.20599 0.02677 0.31911 1.75627 -2.03038 -0.00057 -0.01101 -1.20913 -0.50513 0 0 -0.85753 0 0 0.0003 0.02901 0 3.06376 -0.59279 0 -0.93687 1.31478 1.7812 1.49904
PRO_1685 -5.24012 1.52701 2.09068 -0.08467 0.00043 0.0526 1.07009 -0.93912 -0 -0 -0.38469 0.64037 0 0 0 0 0 0.29647 0.01547 0.47091 0 0.00898 0 -2.4119 -0.29068 3.42494 0.24677
PHE_1686 -9.59107 1.52223 3.66179 -0.6768 0.08746 -0.05077 2.67847 -2.54565 -0 -0 -0.93275 -0.41566 0 0 0 0 0 0.10447 0.00525 0 5.19169 -0.3318 0 1.0402 -0.38615 2.69359 2.0545
GLN_1687 -5.0934 0.50307 3.04103 -0.2651 0.05793 0.20869 1.5287 -1.87581 -0 -0 -0.57998 -0.35533 0 0 -0.85782 0 0 -0.04237 0.16979 0 2.8998 -0.03179 0 -0.18838 -0.12657 0.78374 -0.22379
VAL_1688 -3.67039 0.42764 2.7897 -0.31097 0.20965 0.07094 1.37513 -1.61447 -0.01656 -0.09374 0.18478 -0.25767 0 0 0 0 0 -0.03641 5e-05 0.31099 0 -0.37055 0 1.9342 0.02186 0.47819 1.43239
ILE_1689 -4.84435 0.31072 3.18113 -0.49796 0.40576 0.10207 1.62801 -1.83837 -0 -0 1.11628 -0.01953 0 0 0 0 0 -0.04856 0.00474 0.76714 0 -0.24552 0 0.73287 -0.03548 0.26098 0.97991
ALA_1690 -3.73295 0.23472 2.95848 -0.02599 0.00129 0 1.56216 -1.92321 -0 -0 -2.0097 -0.38452 0 0 -0.34946 0 0 -0.0763 0 0 0 -0.14656 0 1.8394 -0.34726 0.59901 -1.8009
GLU_1691 -2.58447 0.19506 3.37809 -0.29768 0.05837 0.34367 1.08139 -1.57024 -0.01656 -0.09374 -0.32468 -0.30451 0 0 0 0 0 -0.04512 0.01132 0 2.87662 0.04641 0 -2.7348 -0.43279 0.49783 0.08419
HIS_D_1692 -3.07485 0.18247 3.28464 -0.37456 0.01466 0.4678 0.94323 -1.59139 -0 -0 -1.03913 -0.5137 0 0 -0.34946 0 0 0.00577 0.01892 0 2.20246 -0.25464 0 -0.45461 -0.22781 0.15146 -0.60872
GLU_1693 -3.69914 0.30051 4.48429 -0.2608 0.03694 0.28831 1.77777 -1.75862 -0.00629 -0.07371 -1.65855 -0.21565 0 0 0 0 0 0.01943 0.05502 0 3.12405 0.02916 0 -2.7348 -0.17662 0.19963 -0.26908
GLU_1694 -3.98481 0.56918 3.75649 -0.22604 0.03882 0.33033 2.23749 -1.93947 -0.01634 -0.13027 -2.32362 -0.59203 0 0 0 -1.23566 0 -0.10066 0.0286 0 3.14708 -0.33141 0 -2.7348 -0.3853 0.24513 -3.6473
GLN_1695 -4.45728 0.36406 4.11353 -0.60766 0.05219 0.68196 1.39638 -1.95902 -0.00629 -0.07371 -0.60757 -0.2213 0 0 -0.65191 0 0 -0.08313 0.34465 0 3.07038 -0.11114 0 -0.18838 -0.55725 0.30929 0.80779
GLU_1696 -2.9653 0.27695 3.81661 -0.2289 0.05134 0.36003 1.63799 -1.65069 -0 -0 -2.20134 -0.59302 0 0 0 0 0 -0.0745 0.04345 0 3.2497 -0.06473 0 -2.7348 -0.50253 0.28408 -1.29568
VAL_1697 -4.14039 0.33278 2.51684 -0.28322 0.18935 0.0602 1.81543 -1.7905 -0.02115 -0.21407 -1.17059 0.08694 0 0 0 0 0 -0.08679 0.00041 0.05472 0 -0.41916 0 1.9342 -0.54878 0.20274 -1.48104
ASN_1698 -1.5572 0.05249 1.41602 -0.34369 0.07355 0.67225 0.47861 -0.82986 -0.00481 -0.08381 0.15801 -0.80459 0 0 0 0 0 -0.00686 0.00576 0 1.84537 -0.53881 0 -0.93687 -0.26987 0.17179 -0.50251
VAL_1699 -5.39874 0.71136 1.46935 -0.28437 0.17332 0.06027 0.93344 -1.63958 -0 -0 -0.99229 0.20846 0 0 0 0 0 -0.08151 0.00588 0.09688 0 -0.28822 0 1.9342 -0.25195 0.26828 -3.07522
THR_1700 -3.04812 0.169 3.59546 -0.11222 0.08687 0.07288 1.94416 -1.70747 -0.0005 -0.00203 -0.37102 -0.5964 0 0 0 0 0 0.07886 0.0112 0.04474 0 -0.45123 2.2633 -1.0874 -0.51716 0.33391 0.70683
GLY_1701 -0.89845 0.07966 1.33517 -4e-05 0 0 0.4377 -0.63387 -0 -0 0.66609 -0.38467 0 0 0 0 0 -0.15044 0 0 0 0.39251 0 0.83697 -0.11354 0.30043 1.86751
SER_1702 -1.24689 0.10339 1.70275 -0.03208 0.00375 0.05515 0.36159 -0.7336 -0 -0 -0.04572 -0.9811 0 0 0 0 0 -0.01863 0.00658 0.351 0 -0.26887 0.62082 -0.77834 -0.19106 0.31536 -0.77587
ARG_1703 -5.13756 0.71278 3.9956 -0.51049 0.06361 0.26213 1.80139 -1.97587 -0.00833 -0.0801 -0.12414 0.58729 0 0 0 0 0 0.02973 0.09908 2.07295 0 0.03882 0 -1.2888 0.03001 1.08588 1.65398
PRO_1704 -2.11549 0.40743 1.53365 -0.11891 0.00296 0.08722 0.49966 -0.7056 -0.00783 -0.07806 -0.6064 0.24326 0 0 0 0 0 -0.0923 0.08564 0.15481 0 -0.95037 0 -2.4119 -0.0348 1.14174 -2.96531
SER_1705 -1.79074 0.14219 1.28431 -0.02634 0 0.05973 0.41963 -0.79051 -0 -0 -0.06578 -0.50832 0 0 0 0 0 -0.02951 0.04904 0.15903 0 -0.44127 0.60883 -0.77834 -0.69224 0.30229 -2.098
VAL_1706 -4.01991 0.49369 0.93244 -0.27912 0.17524 0.05534 0.42617 -1.23101 -0 -0 0.0433 0.07554 0 0 0 0 0 -0.08385 0.00014 0.08456 0 -0.44634 0 1.9342 -0.57572 0.18128 -2.23406
THR_1707 -2.43348 0.09853 2.95504 -0.12244 0.08422 0.07767 1.26963 -1.41639 -0.00292 -0.03795 -1.39275 -0.66775 0 0 -0.65191 0 0 -0.0221 0.03879 0.04493 0 -0.39933 2.33529 -1.0874 -0.55861 0.18585 -1.70306
ASP_1708 -4.26872 0.2384 6.46562 -0.20205 0.14415 0.64005 2.38986 -2.58777 -0.0096 -0.1303 -3.37194 -1.75513 0 0 -0.47393 0 0 -0.07327 0.00883 0 2.49649 -0.49841 0 -2.3716 -0.36704 0.29843 -3.42795
LYS_1709 -4.78427 0.2355 7.10413 -0.79762 0.11941 0.81028 3.30389 -2.89666 -0 -0 -4.03179 -0.086 0 0 0 -0.70648 0 -0.07292 0.09565 3.2105 0 -0.06806 0 -1.5107 -0.3625 0.3966 -0.04105
ILE_1710 -5.15491 0.43375 4.65553 -0.66741 0.52642 0.15223 1.79771 -2.31908 -0.02762 -0.11021 -3.20883 0.23501 0 0 -0.47393 0 0 -0.0424 0.00067 0.57242 0 -0.43816 0 0.73287 -0.27622 0.4913 -3.12086
GLU_1711 -3.46804 0.14204 4.25342 -0.20974 0.0211 0.2771 1.10794 -1.88644 -0.00689 -0.09398 -0.00147 -0.56982 0 0 0 0 0 0.00802 0.04896 0 3.01014 -0.29007 0 -2.7348 -0.31723 0.36757 -0.3422
ARG_1712 -4.45976 0.17699 6.12128 -0.75496 0.13835 0.50603 2.55016 -2.5618 -0.00021 -0.00164 -2.54702 0.39814 0 0 0 -1.23566 0 0.01384 0.05278 2.80026 0 -0.04351 0 -1.2888 -0.42534 0.35198 -0.2089
ASP_1713 -4.37838 0.21514 6.56326 -0.1034 0.00351 0.31098 2.70214 -2.59965 -0 -0 -4.03167 -0.32356 0 0 0 -0.70648 0 0.0744 0.01305 0 1.79953 0.12996 0 -2.3716 -0.21594 0.46574 -2.45299
GLY_1714 -1.91233 0.06702 2.6218 -5e-05 0 0 1.06407 -1.26277 -0 -0 -0.76227 -0.39402 0 0 0 0 0 -0.08587 0 0 0 -1.30284 0 0.83697 -0.59993 0.30268 -1.42756
LYS_1715 -2.14404 0.14384 2.28637 -0.33624 0.06223 0.19384 0.38666 -0.91596 -0.03085 -0.12001 0.24415 -0.16654 0 0 0 0 0 -0.05702 0.0401 1.77235 0 -0.10696 0 -1.5107 -0.78479 0.306 -0.73756
MET_1716 -2.54523 0.32467 0.9921 -0.35732 0.10784 0.0933 0.22041 -0.73239 -0 -0 -0.06779 0.11346 0 0 0 0 0 -0.03848 0.01307 1.2113 0 0.0868 0 0.60916 -0.33105 0.26835 -0.03183
VAL:CtermProteinFull_1717 -0.99432 0.13501 0.70934 -0.37444 0.28398 0.1615 0.00197 -0.41207 -0.00322 -0.0098 -0.29034 -1.49118 0 0 0 0 0 0 0.00159 0.28421 0 0 0 1.9342 -0.04493 0.1621 0.05361
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 400336 DOMAINID 395507 MODEL 4 2022-08-27_00000236_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 681.634 tmscore: 0.18789 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A 1155    CYS A 1167                                       2.07  
ATOM      1  N   MET A   1     -37.900 -76.734  82.364  1.00 40.390          N  
ATOM      2  CA  MET A   1     -38.160 -75.803  81.270  1.00 39.770          C  
ATOM      3  C   MET A   1     -37.845 -76.439  79.923  1.00 39.150          C  
ATOM      4  O   MET A   1     -36.856 -76.099  79.270  1.00 39.230          O  
ATOM      5  CB  MET A   1     -37.349 -74.520  81.462  1.00 55.930          C  
ATOM      6  CG  MET A   1     -37.761 -73.677  82.684  1.00 55.930          C  
ATOM      7  SD  MET A   1     -36.712 -72.220  82.955  1.00 55.930          S  
ATOM      8  CE  MET A   1     -37.180 -71.110  81.629  1.00 55.930          C  
ATOM      9 1H   MET A   1     -38.598 -76.619  83.084  1.00 48.470          H  
ATOM     10 2H   MET A   1     -37.931 -77.682  82.015  1.00 48.470          H  
ATOM     11 3H   MET A   1     -36.984 -76.554  82.750  1.00 48.470          H  
ATOM     12  HA  MET A   1     -39.220 -75.550  81.273  1.00 47.720          H  
ATOM     13 1HB  MET A   1     -36.295 -74.769  81.569  1.00 67.110          H  
ATOM     14 2HB  MET A   1     -37.447 -73.907  80.577  1.00 67.110          H  
ATOM     15 1HG  MET A   1     -38.788 -73.333  82.549  1.00 67.110          H  
ATOM     16 2HG  MET A   1     -37.727 -74.285  83.586  1.00 67.110          H  
ATOM     17 1HE  MET A   1     -36.607 -70.186  81.713  1.00 67.110          H  
ATOM     18 2HE  MET A   1     -36.966 -71.571  80.675  1.00 67.110          H  
ATOM     19 3HE  MET A   1     -38.245 -70.884  81.697  1.00 67.110          H  
ATOM     20  N   ASN A   2     -38.706 -77.350  79.472  1.00 38.590          N  
ATOM     21  CA  ASN A   2     -38.470 -78.033  78.196  1.00 38.020          C  
ATOM     22  C   ASN A   2     -38.908 -77.169  77.019  1.00 37.150          C  
ATOM     23  O   ASN A   2     -39.927 -77.429  76.378  1.00 36.650          O  
ATOM     24  CB  ASN A   2     -39.179 -79.376  78.162  1.00 53.460          C  
ATOM     25  CG  ASN A   2     -38.768 -80.220  76.978  1.00 53.460          C  
ATOM     26  OD1 ASN A   2     -37.734 -79.959  76.347  1.00 53.460          O  
ATOM     27  ND2 ASN A   2     -39.551 -81.229  76.673  1.00 53.460          N  
ATOM     28  H   ASN A   2     -39.528 -77.590  80.008  1.00 46.310          H  
ATOM     29  HA  ASN A   2     -37.398 -78.205  78.086  1.00 45.620          H  
ATOM     30 1HB  ASN A   2     -38.959 -79.926  79.076  1.00 64.150          H  
ATOM     31 2HB  ASN A   2     -40.257 -79.220  78.125  1.00 64.150          H  
ATOM     32 1HD2 ASN A   2     -39.325 -81.823  75.899  1.00 64.150          H  
ATOM     33 2HD2 ASN A   2     -40.375 -81.402  77.211  1.00 64.150          H  
ATOM     34  N   ILE A   3     -38.129 -76.132  76.764  1.00 37.030          N  
ATOM     35  CA  ILE A   3     -38.438 -75.143  75.748  1.00 36.300          C  
ATOM     36  C   ILE A   3     -37.577 -75.301  74.511  1.00 35.780          C  
ATOM     37  O   ILE A   3     -36.350 -75.235  74.575  1.00 36.130          O  
ATOM     38  CB  ILE A   3     -38.256 -73.729  76.328  1.00 51.110          C  
ATOM     39  CG1 ILE A   3     -39.231 -73.559  77.530  1.00 51.110          C  
ATOM     40  CG2 ILE A   3     -38.484 -72.655  75.226  1.00 51.110          C  
ATOM     41  CD1 ILE A   3     -38.985 -72.342  78.373  1.00 51.110          C  
ATOM     42  H   ILE A   3     -37.310 -76.028  77.370  1.00 44.440          H  
ATOM     43  HA  ILE A   3     -39.479 -75.266  75.454  1.00 43.560          H  
ATOM     44  HB  ILE A   3     -37.243 -73.633  76.720  1.00 61.330          H  
ATOM     45 1HG1 ILE A   3     -40.250 -73.524  77.152  1.00 61.330          H  
ATOM     46 2HG1 ILE A   3     -39.137 -74.421  78.176  1.00 61.330          H  
ATOM     47 1HG2 ILE A   3     -38.344 -71.661  75.635  1.00 61.330          H  
ATOM     48 2HG2 ILE A   3     -37.774 -72.790  74.410  1.00 61.330          H  
ATOM     49 3HG2 ILE A   3     -39.496 -72.742  74.834  1.00 61.330          H  
ATOM     50 1HD1 ILE A   3     -39.701 -72.321  79.195  1.00 61.330          H  
ATOM     51 2HD1 ILE A   3     -37.979 -72.391  78.770  1.00 61.330          H  
ATOM     52 3HD1 ILE A   3     -39.096 -71.440  77.785  1.00 61.330          H  
ATOM     53  N   THR A   4     -38.231 -75.484  73.372  1.00 35.000          N  
ATOM     54  CA  THR A   4     -37.516 -75.641  72.118  1.00 34.500          C  
ATOM     55  C   THR A   4     -37.127 -74.274  71.595  1.00 33.970          C  
ATOM     56  O   THR A   4     -37.968 -73.381  71.480  1.00 33.710          O  
ATOM     57  CB  THR A   4     -38.372 -76.377  71.061  1.00 48.500          C  
ATOM     58  OG1 THR A   4     -38.694 -77.687  71.542  1.00 48.500          O  
ATOM     59  CG2 THR A   4     -37.607 -76.498  69.733  1.00 48.500          C  
ATOM     60  H   THR A   4     -39.239 -75.521  73.388  1.00 42.000          H  
ATOM     61  HA  THR A   4     -36.606 -76.214  72.296  1.00 41.400          H  
ATOM     62  HB  THR A   4     -39.295 -75.823  70.892  1.00 58.200          H  
ATOM     63  HG1 THR A   4     -39.293 -77.607  72.288  1.00 58.200          H  
ATOM     64 1HG2 THR A   4     -38.228 -77.023  69.009  1.00 58.200          H  
ATOM     65 2HG2 THR A   4     -37.366 -75.509  69.338  1.00 58.200          H  
ATOM     66 3HG2 THR A   4     -36.687 -77.056  69.893  1.00 58.200          H  
ATOM     67  N   VAL A   5     -35.854 -74.109  71.269  1.00 33.890          N  
ATOM     68  CA  VAL A   5     -35.381 -72.838  70.760  1.00 33.470          C  
ATOM     69  C   VAL A   5     -34.804 -72.982  69.372  1.00 32.900          C  
ATOM     70  O   VAL A   5     -33.870 -73.752  69.150  1.00 33.120          O  
ATOM     71  CB  VAL A   5     -34.315 -72.247  71.705  1.00 47.030          C  
ATOM     72  CG1 VAL A   5     -33.774 -70.911  71.144  1.00 47.030          C  
ATOM     73  CG2 VAL A   5     -34.941 -72.047  73.094  1.00 47.030          C  
ATOM     74  H   VAL A   5     -35.212 -74.882  71.384  1.00 40.670          H  
ATOM     75  HA  VAL A   5     -36.221 -72.145  70.712  1.00 40.160          H  
ATOM     76  HB  VAL A   5     -33.475 -72.935  71.780  1.00 56.430          H  
ATOM     77 1HG1 VAL A   5     -33.021 -70.513  71.821  1.00 56.430          H  
ATOM     78 2HG1 VAL A   5     -33.318 -71.066  70.162  1.00 56.430          H  
ATOM     79 3HG1 VAL A   5     -34.589 -70.195  71.049  1.00 56.430          H  
ATOM     80 1HG2 VAL A   5     -34.198 -71.640  73.773  1.00 56.430          H  
ATOM     81 2HG2 VAL A   5     -35.782 -71.360  73.017  1.00 56.430          H  
ATOM     82 3HG2 VAL A   5     -35.294 -73.003  73.483  1.00 56.430          H  
ATOM     83  N   GLU A   6     -35.356 -72.219  68.446  1.00 32.250          N  
ATOM     84  CA  GLU A   6     -34.889 -72.231  67.075  1.00 31.740          C  
ATOM     85  C   GLU A   6     -33.936 -71.069  66.885  1.00 31.840          C  
ATOM     86  O   GLU A   6     -34.114 -70.013  67.495  1.00 31.990          O  
ATOM     87  CB  GLU A   6     -36.065 -72.139  66.103  1.00 44.640          C  
ATOM     88  CG  GLU A   6     -37.014 -73.339  66.155  1.00 44.640          C  
ATOM     89  CD  GLU A   6     -38.156 -73.232  65.175  1.00 44.640          C  
ATOM     90  OE1 GLU A   6     -38.272 -72.210  64.541  1.00 44.640          O  
ATOM     91  OE2 GLU A   6     -38.908 -74.172  65.062  1.00 44.640          O  
ATOM     92  H   GLU A   6     -36.124 -71.619  68.718  1.00 38.700          H  
ATOM     93  HA  GLU A   6     -34.346 -73.157  66.887  1.00 38.090          H  
ATOM     94 1HB  GLU A   6     -36.644 -71.241  66.317  1.00 53.570          H  
ATOM     95 2HB  GLU A   6     -35.687 -72.050  65.084  1.00 53.570          H  
ATOM     96 1HG  GLU A   6     -36.446 -74.243  65.941  1.00 53.570          H  
ATOM     97 2HG  GLU A   6     -37.414 -73.428  67.165  1.00 53.570          H  
ATOM     98  N   LEU A   7     -32.927 -71.252  66.047  1.00 31.840          N  
ATOM     99  CA  LEU A   7     -31.987 -70.179  65.777  1.00 32.010          C  
ATOM    100  C   LEU A   7     -32.087 -69.701  64.342  1.00 31.570          C  
ATOM    101  O   LEU A   7     -32.336 -70.495  63.434  1.00 31.380          O  
ATOM    102  CB  LEU A   7     -30.571 -70.667  66.066  1.00 44.750          C  
ATOM    103  CG  LEU A   7     -30.309 -71.203  67.500  1.00 44.750          C  
ATOM    104  CD1 LEU A   7     -28.891 -71.731  67.558  1.00 44.750          C  
ATOM    105  CD2 LEU A   7     -30.528 -70.101  68.546  1.00 44.750          C  
ATOM    106  H   LEU A   7     -32.823 -72.144  65.582  1.00 38.210          H  
ATOM    107  HA  LEU A   7     -32.220 -69.332  66.415  1.00 38.410          H  
ATOM    108 1HB  LEU A   7     -30.353 -71.474  65.381  1.00 53.700          H  
ATOM    109 2HB  LEU A   7     -29.872 -69.851  65.867  1.00 53.700          H  
ATOM    110  HG  LEU A   7     -30.989 -72.030  67.712  1.00 53.700          H  
ATOM    111 1HD1 LEU A   7     -28.693 -72.131  68.552  1.00 53.700          H  
ATOM    112 2HD1 LEU A   7     -28.770 -72.524  66.821  1.00 53.700          H  
ATOM    113 3HD1 LEU A   7     -28.189 -70.925  67.345  1.00 53.700          H  
ATOM    114 1HD2 LEU A   7     -30.334 -70.507  69.538  1.00 53.700          H  
ATOM    115 2HD2 LEU A   7     -29.849 -69.271  68.355  1.00 53.700          H  
ATOM    116 3HD2 LEU A   7     -31.555 -69.744  68.512  1.00 53.700          H  
ATOM    117  N   THR A   8     -31.857 -68.408  64.142  1.00 31.570          N  
ATOM    118  CA  THR A   8     -31.838 -67.823  62.808  1.00 31.190          C  
ATOM    119  C   THR A   8     -30.433 -67.361  62.503  1.00 31.490          C  
ATOM    120  O   THR A   8     -29.805 -66.672  63.309  1.00 32.030          O  
ATOM    121  CB  THR A   8     -32.815 -66.636  62.669  1.00 43.820          C  
ATOM    122  OG1 THR A   8     -34.149 -67.082  62.928  1.00 43.820          O  
ATOM    123  CG2 THR A   8     -32.761 -66.081  61.240  1.00 43.820          C  
ATOM    124  H   THR A   8     -31.672 -67.815  64.939  1.00 37.880          H  
ATOM    125  HA  THR A   8     -32.112 -68.584  62.079  1.00 37.430          H  
ATOM    126  HB  THR A   8     -32.550 -65.850  63.376  1.00 52.580          H  
ATOM    127  HG1 THR A   8     -34.228 -67.325  63.853  1.00 52.580          H  
ATOM    128 1HG2 THR A   8     -33.460 -65.256  61.149  1.00 52.580          H  
ATOM    129 2HG2 THR A   8     -31.762 -65.725  61.002  1.00 52.580          H  
ATOM    130 3HG2 THR A   8     -33.035 -66.864  60.538  1.00 52.580          H  
ATOM    131  N   PHE A   9     -29.942 -67.743  61.339  1.00 31.200          N  
ATOM    132  CA  PHE A   9     -28.600 -67.384  60.941  1.00 31.500          C  
ATOM    133  C   PHE A   9     -28.674 -66.452  59.755  1.00 31.150          C  
ATOM    134  O   PHE A   9     -29.608 -66.535  58.955  1.00 30.650          O  
ATOM    135  CB  PHE A   9     -27.817 -68.647  60.614  1.00 43.980          C  
ATOM    136  CG  PHE A   9     -27.691 -69.554  61.817  1.00 43.980          C  
ATOM    137  CD1 PHE A   9     -28.633 -70.557  62.044  1.00 43.980          C  
ATOM    138  CD2 PHE A   9     -26.658 -69.406  62.729  1.00 43.980          C  
ATOM    139  CE1 PHE A   9     -28.537 -71.380  63.137  1.00 43.980          C  
ATOM    140  CE2 PHE A   9     -26.565 -70.236  63.829  1.00 43.980          C  
ATOM    141  CZ  PHE A   9     -27.504 -71.222  64.030  1.00 43.980          C  
ATOM    142  H   PHE A   9     -30.518 -68.297  60.723  1.00 37.440          H  
ATOM    143  HA  PHE A   9     -28.108 -66.860  61.761  1.00 37.800          H  
ATOM    144 1HB  PHE A   9     -28.310 -69.194  59.814  1.00 52.780          H  
ATOM    145 2HB  PHE A   9     -26.818 -68.383  60.271  1.00 52.780          H  
ATOM    146  HD1 PHE A   9     -29.457 -70.688  61.343  1.00 52.780          H  
ATOM    147  HD2 PHE A   9     -25.912 -68.625  62.574  1.00 52.780          H  
ATOM    148  HE1 PHE A   9     -29.284 -72.160  63.294  1.00 52.780          H  
ATOM    149  HE2 PHE A   9     -25.748 -70.112  64.540  1.00 52.780          H  
ATOM    150  HZ  PHE A   9     -27.427 -71.875  64.895  1.00 52.780          H  
ATOM    151  N   PHE A  10     -27.689 -65.572  59.636  1.00 31.510          N  
ATOM    152  CA  PHE A  10     -27.671 -64.609  58.550  1.00 31.300          C  
ATOM    153  C   PHE A  10     -26.361 -64.661  57.787  1.00 31.430          C  
ATOM    154  O   PHE A  10     -25.312 -64.953  58.365  1.00 31.820          O  
ATOM    155  CB  PHE A  10     -27.879 -63.216  59.135  1.00 43.900          C  
ATOM    156  CG  PHE A  10     -29.194 -63.074  59.876  1.00 43.900          C  
ATOM    157  CD1 PHE A  10     -29.270 -63.365  61.241  1.00 43.900          C  
ATOM    158  CD2 PHE A  10     -30.344 -62.662  59.229  1.00 43.900          C  
ATOM    159  CE1 PHE A  10     -30.453 -63.244  61.924  1.00 43.900          C  
ATOM    160  CE2 PHE A  10     -31.533 -62.538  59.919  1.00 43.900          C  
ATOM    161  CZ  PHE A  10     -31.585 -62.828  61.267  1.00 43.900          C  
ATOM    162  H   PHE A  10     -26.945 -65.560  60.319  1.00 37.810          H  
ATOM    163  HA  PHE A  10     -28.483 -64.837  57.858  1.00 37.560          H  
ATOM    164 1HB  PHE A  10     -27.069 -62.985  59.822  1.00 52.680          H  
ATOM    165 2HB  PHE A  10     -27.847 -62.474  58.335  1.00 52.680          H  
ATOM    166  HD1 PHE A  10     -28.377 -63.696  61.768  1.00 52.680          H  
ATOM    167  HD2 PHE A  10     -30.307 -62.432  58.164  1.00 52.680          H  
ATOM    168  HE1 PHE A  10     -30.493 -63.483  62.988  1.00 52.680          H  
ATOM    169  HE2 PHE A  10     -32.433 -62.213  59.398  1.00 52.680          H  
ATOM    170  HZ  PHE A  10     -32.526 -62.733  61.808  1.00 52.680          H  
ATOM    171  N   GLU A  11     -26.419 -64.345  56.498  1.00 31.190          N  
ATOM    172  CA  GLU A  11     -25.225 -64.300  55.670  1.00 31.370          C  
ATOM    173  C   GLU A  11     -24.500 -62.965  55.843  1.00 31.870          C  
ATOM    174  O   GLU A  11     -25.155 -61.951  56.093  1.00 31.950          O  
ATOM    175  CB  GLU A  11     -25.614 -64.511  54.203  1.00 43.850          C  
ATOM    176  CG  GLU A  11     -26.207 -65.877  53.913  1.00 43.850          C  
ATOM    177  CD  GLU A  11     -25.189 -66.970  54.045  1.00 43.850          C  
ATOM    178  OE1 GLU A  11     -24.092 -66.784  53.574  1.00 43.850          O  
ATOM    179  OE2 GLU A  11     -25.499 -67.984  54.616  1.00 43.850          O  
ATOM    180  H   GLU A  11     -27.315 -64.130  56.086  1.00 37.430          H  
ATOM    181  HA  GLU A  11     -24.588 -65.122  55.983  1.00 37.640          H  
ATOM    182 1HB  GLU A  11     -26.350 -63.763  53.916  1.00 52.620          H  
ATOM    183 2HB  GLU A  11     -24.752 -64.368  53.557  1.00 52.620          H  
ATOM    184 1HG  GLU A  11     -27.021 -66.069  54.612  1.00 52.620          H  
ATOM    185 2HG  GLU A  11     -26.617 -65.884  52.904  1.00 52.620          H  
ATOM    186  N   PRO A  12     -23.163 -62.928  55.702  1.00 32.300          N  
ATOM    187  CA  PRO A  12     -22.329 -61.740  55.726  1.00 32.870          C  
ATOM    188  C   PRO A  12     -22.503 -60.933  54.455  1.00 33.010          C  
ATOM    189  O   PRO A  12     -22.881 -61.486  53.421  1.00 33.420          O  
ATOM    190  CB  PRO A  12     -20.914 -62.318  55.828  1.00 49.300          C  
ATOM    191  CG  PRO A  12     -21.012 -63.675  55.162  1.00 49.300          C  
ATOM    192  CD  PRO A  12     -22.399 -64.186  55.505  1.00 49.300          C  
ATOM    193  HA  PRO A  12     -22.582 -61.137  56.611  1.00 39.440          H  
ATOM    194 1HB  PRO A  12     -20.206 -61.643  55.310  1.00 59.170          H  
ATOM    195 2HB  PRO A  12     -20.599 -62.370  56.879  1.00 59.170          H  
ATOM    196 1HG  PRO A  12     -20.870 -63.568  54.074  1.00 59.170          H  
ATOM    197 2HG  PRO A  12     -20.212 -64.340  55.522  1.00 59.170          H  
ATOM    198 1HD  PRO A  12     -22.773 -64.764  54.647  1.00 59.170          H  
ATOM    199 2HD  PRO A  12     -22.378 -64.780  56.433  1.00 59.170          H  
ATOM    200  N   TYR A  13     -22.178 -59.652  54.519  1.00 32.760          N  
ATOM    201  CA  TYR A  13     -22.185 -58.814  53.333  1.00 32.950          C  
ATOM    202  C   TYR A  13     -20.916 -59.052  52.532  1.00 33.100          C  
ATOM    203  O   TYR A  13     -19.852 -59.267  53.107  1.00 33.520          O  
ATOM    204  CB  TYR A  13     -22.275 -57.341  53.719  1.00 46.050          C  
ATOM    205  CG  TYR A  13     -23.593 -56.947  54.308  1.00 46.050          C  
ATOM    206  CD1 TYR A  13     -23.728 -56.844  55.682  1.00 46.050          C  
ATOM    207  CD2 TYR A  13     -24.673 -56.687  53.482  1.00 46.050          C  
ATOM    208  CE1 TYR A  13     -24.940 -56.483  56.229  1.00 46.050          C  
ATOM    209  CE2 TYR A  13     -25.886 -56.325  54.028  1.00 46.050          C  
ATOM    210  CZ  TYR A  13     -26.022 -56.223  55.396  1.00 46.050          C  
ATOM    211  OH  TYR A  13     -27.232 -55.860  55.940  1.00 46.050          O  
ATOM    212  H   TYR A  13     -21.904 -59.254  55.405  1.00 39.310          H  
ATOM    213  HA  TYR A  13     -23.039 -59.087  52.712  1.00 39.540          H  
ATOM    214 1HB  TYR A  13     -21.494 -57.110  54.443  1.00 55.260          H  
ATOM    215 2HB  TYR A  13     -22.099 -56.725  52.843  1.00 55.260          H  
ATOM    216  HD1 TYR A  13     -22.878 -57.048  56.332  1.00 55.260          H  
ATOM    217  HD2 TYR A  13     -24.567 -56.768  52.401  1.00 55.260          H  
ATOM    218  HE1 TYR A  13     -25.047 -56.401  57.310  1.00 55.260          H  
ATOM    219  HE2 TYR A  13     -26.738 -56.120  53.380  1.00 55.260          H  
ATOM    220  HH  TYR A  13     -27.157 -55.829  56.897  1.00 55.260          H  
ATOM    221  N   ARG A  14     -21.010 -58.954  51.203  1.00 32.820          N  
ATOM    222  CA  ARG A  14     -19.822 -59.086  50.356  1.00 33.020          C  
ATOM    223  C   ARG A  14     -19.029 -57.784  50.277  1.00 32.540          C  
ATOM    224  O   ARG A  14     -17.890 -57.766  49.813  1.00 32.320          O  
ATOM    225  CB  ARG A  14     -20.196 -59.509  48.952  1.00 46.150          C  
ATOM    226  CG  ARG A  14     -20.759 -60.899  48.802  1.00 46.150          C  
ATOM    227  CD  ARG A  14     -21.142 -61.153  47.391  1.00 46.150          C  
ATOM    228  NE  ARG A  14     -19.973 -61.146  46.507  1.00 46.150          N  
ATOM    229  CZ  ARG A  14     -20.007 -61.024  45.160  1.00 46.150          C  
ATOM    230  NH1 ARG A  14     -21.155 -60.892  44.526  1.00 46.150          N  
ATOM    231  NH2 ARG A  14     -18.873 -61.034  44.476  1.00 46.150          N  
ATOM    232  H   ARG A  14     -21.918 -58.806  50.783  1.00 39.380          H  
ATOM    233  HA  ARG A  14     -19.178 -59.853  50.787  1.00 39.620          H  
ATOM    234 1HB  ARG A  14     -20.919 -58.809  48.539  1.00 55.380          H  
ATOM    235 2HB  ARG A  14     -19.305 -59.465  48.333  1.00 55.380          H  
ATOM    236 1HG  ARG A  14     -20.007 -61.629  49.096  1.00 55.380          H  
ATOM    237 2HG  ARG A  14     -21.642 -61.011  49.433  1.00 55.380          H  
ATOM    238 1HD  ARG A  14     -21.624 -62.128  47.316  1.00 55.380          H  
ATOM    239 2HD  ARG A  14     -21.832 -60.376  47.064  1.00 55.380          H  
ATOM    240  HE  ARG A  14     -19.064 -61.248  46.941  1.00 55.380          H  
ATOM    241 1HH1 ARG A  14     -22.023 -60.883  45.039  1.00 55.380          H  
ATOM    242 2HH1 ARG A  14     -21.170 -60.800  43.520  1.00 55.380          H  
ATOM    243 1HH2 ARG A  14     -17.991 -61.135  44.960  1.00 55.380          H  
ATOM    244 2HH2 ARG A  14     -18.885 -60.944  43.470  1.00 55.380          H  
ATOM    245  N   LEU A  15     -19.667 -56.694  50.694  1.00 32.440          N  
ATOM    246  CA  LEU A  15     -19.089 -55.354  50.710  1.00 32.130          C  
ATOM    247  C   LEU A  15     -18.509 -54.915  49.366  1.00 32.250          C  
ATOM    248  O   LEU A  15     -17.432 -54.317  49.303  1.00 32.320          O  
ATOM    249  CB  LEU A  15     -18.011 -55.302  51.795  1.00 45.110          C  
ATOM    250  CG  LEU A  15     -18.480 -55.708  53.236  1.00 45.110          C  
ATOM    251  CD1 LEU A  15     -17.285 -55.676  54.158  1.00 45.110          C  
ATOM    252  CD2 LEU A  15     -19.586 -54.769  53.744  1.00 45.110          C  
ATOM    253  H   LEU A  15     -20.598 -56.824  51.051  1.00 38.930          H  
ATOM    254  HA  LEU A  15     -19.877 -54.647  50.953  1.00 38.560          H  
ATOM    255 1HB  LEU A  15     -17.194 -55.962  51.508  1.00 54.130          H  
ATOM    256 2HB  LEU A  15     -17.622 -54.285  51.845  1.00 54.130          H  
ATOM    257  HG  LEU A  15     -18.859 -56.732  53.218  1.00 54.130          H  
ATOM    258 1HD1 LEU A  15     -17.590 -55.981  55.158  1.00 54.130          H  
ATOM    259 2HD1 LEU A  15     -16.524 -56.364  53.786  1.00 54.130          H  
ATOM    260 3HD1 LEU A  15     -16.878 -54.667  54.192  1.00 54.130          H  
ATOM    261 1HD2 LEU A  15     -19.883 -55.077  54.747  1.00 54.130          H  
ATOM    262 2HD2 LEU A  15     -19.209 -53.747  53.777  1.00 54.130          H  
ATOM    263 3HD2 LEU A  15     -20.450 -54.811  53.098  1.00 54.130          H  
ATOM    264  N   VAL A  16     -19.233 -55.205  48.294  1.00 32.360          N  
ATOM    265  CA  VAL A  16     -18.821 -54.829  46.954  1.00 32.540          C  
ATOM    266  C   VAL A  16     -19.204 -53.379  46.711  1.00 32.920          C  
ATOM    267  O   VAL A  16     -20.353 -52.998  46.929  1.00 32.970          O  
ATOM    268  CB  VAL A  16     -19.484 -55.756  45.916  1.00 45.480          C  
ATOM    269  CG1 VAL A  16     -19.136 -55.321  44.500  1.00 45.480          C  
ATOM    270  CG2 VAL A  16     -19.016 -57.190  46.172  1.00 45.480          C  
ATOM    271  H   VAL A  16     -20.109 -55.682  48.432  1.00 38.830          H  
ATOM    272  HA  VAL A  16     -17.737 -54.928  46.878  1.00 39.050          H  
ATOM    273  HB  VAL A  16     -20.566 -55.698  46.023  1.00 54.580          H  
ATOM    274 1HG1 VAL A  16     -19.619 -55.987  43.787  1.00 54.580          H  
ATOM    275 2HG1 VAL A  16     -19.486 -54.299  44.321  1.00 54.580          H  
ATOM    276 3HG1 VAL A  16     -18.058 -55.362  44.359  1.00 54.580          H  
ATOM    277 1HG2 VAL A  16     -19.487 -57.868  45.463  1.00 54.580          H  
ATOM    278 2HG2 VAL A  16     -17.935 -57.246  46.067  1.00 54.580          H  
ATOM    279 3HG2 VAL A  16     -19.286 -57.470  47.171  1.00 54.580          H  
ATOM    280  N   GLU A  17     -18.246 -52.566  46.277  1.00 33.270          N  
ATOM    281  CA  GLU A  17     -18.522 -51.154  46.054  1.00 33.740          C  
ATOM    282  C   GLU A  17     -19.669 -50.958  45.069  1.00 33.570          C  
ATOM    283  O   GLU A  17     -19.662 -51.490  43.956  1.00 33.800          O  
ATOM    284  CB  GLU A  17     -17.260 -50.443  45.557  1.00 47.050          C  
ATOM    285  CG  GLU A  17     -17.383 -48.927  45.437  1.00 47.050          C  
ATOM    286  CD  GLU A  17     -16.089 -48.279  45.028  1.00 47.050          C  
ATOM    287  OE1 GLU A  17     -15.148 -48.995  44.775  1.00 47.050          O  
ATOM    288  OE2 GLU A  17     -16.031 -47.074  44.979  1.00 47.050          O  
ATOM    289  H   GLU A  17     -17.319 -52.935  46.119  1.00 39.920          H  
ATOM    290  HA  GLU A  17     -18.814 -50.709  47.005  1.00 40.490          H  
ATOM    291 1HB  GLU A  17     -16.433 -50.659  46.232  1.00 56.460          H  
ATOM    292 2HB  GLU A  17     -16.992 -50.829  44.575  1.00 56.460          H  
ATOM    293 1HG  GLU A  17     -18.148 -48.683  44.695  1.00 56.460          H  
ATOM    294 2HG  GLU A  17     -17.705 -48.519  46.393  1.00 56.460          H  
ATOM    295  N   TRP A  18     -20.629 -50.138  45.475  1.00 33.230          N  
ATOM    296  CA  TRP A  18     -21.786 -49.799  44.665  1.00 33.120          C  
ATOM    297  C   TRP A  18     -21.545 -48.513  43.906  1.00 33.090          C  
ATOM    298  O   TRP A  18     -20.975 -47.570  44.456  1.00 33.540          O  
ATOM    299  CB  TRP A  18     -23.019 -49.662  45.553  1.00 46.410          C  
ATOM    300  CG  TRP A  18     -24.252 -49.276  44.821  1.00 46.410          C  
ATOM    301  CD1 TRP A  18     -25.137 -50.117  44.232  1.00 46.410          C  
ATOM    302  CD2 TRP A  18     -24.764 -47.939  44.606  1.00 46.410          C  
ATOM    303  NE1 TRP A  18     -26.153 -49.407  43.664  1.00 46.410          N  
ATOM    304  CE2 TRP A  18     -25.944 -48.071  43.886  1.00 46.410          C  
ATOM    305  CE3 TRP A  18     -24.320 -46.661  44.965  1.00 46.410          C  
ATOM    306  CZ2 TRP A  18     -26.701 -46.976  43.514  1.00 46.410          C  
ATOM    307  CZ3 TRP A  18     -25.076 -45.567  44.594  1.00 46.410          C  
ATOM    308  CH2 TRP A  18     -26.239 -45.721  43.892  1.00 46.410          C  
ATOM    309  H   TRP A  18     -20.553 -49.745  46.401  1.00 39.880          H  
ATOM    310  HA  TRP A  18     -21.953 -50.600  43.945  1.00 39.740          H  
ATOM    311 1HB  TRP A  18     -23.204 -50.612  46.053  1.00 55.690          H  
ATOM    312 2HB  TRP A  18     -22.829 -48.921  46.324  1.00 55.690          H  
ATOM    313  HD1 TRP A  18     -25.048 -51.202  44.213  1.00 55.690          H  
ATOM    314  HE1 TRP A  18     -26.937 -49.799  43.163  1.00 55.690          H  
ATOM    315  HE3 TRP A  18     -23.393 -46.534  45.524  1.00 55.690          H  
ATOM    316  HZ2 TRP A  18     -27.628 -47.076  42.949  1.00 55.690          H  
ATOM    317  HZ3 TRP A  18     -24.724 -44.577  44.876  1.00 55.690          H  
ATOM    318  HH2 TRP A  18     -26.814 -44.830  43.614  1.00 55.690          H  
ATOM    319  N   PHE A  19     -22.004 -48.449  42.661  1.00 32.640          N  
ATOM    320  CA  PHE A  19     -21.844 -47.229  41.896  1.00 32.630          C  
ATOM    321  C   PHE A  19     -23.184 -46.699  41.427  1.00 32.920          C  
ATOM    322  O   PHE A  19     -24.076 -47.464  41.061  1.00 32.910          O  
ATOM    323  CB  PHE A  19     -20.945 -47.499  40.691  1.00 45.690          C  
ATOM    324  CG  PHE A  19     -19.554 -47.926  41.084  1.00 45.690          C  
ATOM    325  CD1 PHE A  19     -19.267 -49.268  41.297  1.00 45.690          C  
ATOM    326  CD2 PHE A  19     -18.537 -47.004  41.255  1.00 45.690          C  
ATOM    327  CE1 PHE A  19     -18.016 -49.677  41.667  1.00 45.690          C  
ATOM    328  CE2 PHE A  19     -17.274 -47.419  41.625  1.00 45.690          C  
ATOM    329  CZ  PHE A  19     -17.019 -48.758  41.830  1.00 45.690          C  
ATOM    330  H   PHE A  19     -22.460 -49.248  42.245  1.00 39.170          H  
ATOM    331  HA  PHE A  19     -21.380 -46.471  42.526  1.00 39.160          H  
ATOM    332 1HB  PHE A  19     -21.384 -48.279  40.072  1.00 54.820          H  
ATOM    333 2HB  PHE A  19     -20.873 -46.599  40.078  1.00 54.820          H  
ATOM    334  HD1 PHE A  19     -20.056 -50.010  41.178  1.00 54.820          H  
ATOM    335  HD2 PHE A  19     -18.737 -45.944  41.100  1.00 54.820          H  
ATOM    336  HE1 PHE A  19     -17.821 -50.736  41.844  1.00 54.820          H  
ATOM    337  HE2 PHE A  19     -16.475 -46.692  41.770  1.00 54.820          H  
ATOM    338  HZ  PHE A  19     -16.021 -49.081  42.137  1.00 54.820          H  
ATOM    339  N   ASP A  20     -23.304 -45.377  41.406  1.00 33.240          N  
ATOM    340  CA  ASP A  20     -24.499 -44.708  40.915  1.00 33.580          C  
ATOM    341  C   ASP A  20     -24.738 -44.998  39.446  1.00 33.120          C  
ATOM    342  O   ASP A  20     -23.786 -45.032  38.653  1.00 32.560          O  
ATOM    343  CB  ASP A  20     -24.450 -43.195  41.129  1.00 46.880          C  
ATOM    344  CG  ASP A  20     -25.824 -42.564  40.862  1.00 46.880          C  
ATOM    345  OD1 ASP A  20     -26.522 -42.268  41.810  1.00 46.880          O  
ATOM    346  OD2 ASP A  20     -26.180 -42.414  39.706  1.00 46.880          O  
ATOM    347  H   ASP A  20     -22.536 -44.816  41.746  1.00 39.890          H  
ATOM    348  HA  ASP A  20     -25.356 -45.094  41.452  1.00 40.300          H  
ATOM    349 1HB  ASP A  20     -24.151 -42.976  42.154  1.00 56.250          H  
ATOM    350 2HB  ASP A  20     -23.715 -42.745  40.459  1.00 56.250          H  
ATOM    351  N   TRP A  21     -26.015 -45.137  39.071  1.00 33.420          N  
ATOM    352  CA  TRP A  21     -26.413 -45.388  37.688  1.00 33.070          C  
ATOM    353  C   TRP A  21     -25.804 -44.460  36.645  1.00 32.810          C  
ATOM    354  O   TRP A  21     -25.586 -44.876  35.503  1.00 32.460          O  
ATOM    355  CB  TRP A  21     -27.926 -45.308  37.526  1.00 46.440          C  
ATOM    356  CG  TRP A  21     -28.650 -46.565  37.861  1.00 46.440          C  
ATOM    357  CD1 TRP A  21     -29.563 -46.795  38.853  1.00 46.440          C  
ATOM    358  CD2 TRP A  21     -28.484 -47.826  37.175  1.00 46.440          C  
ATOM    359  NE1 TRP A  21     -29.969 -48.108  38.810  1.00 46.440          N  
ATOM    360  CE2 TRP A  21     -29.314 -48.742  37.803  1.00 46.440          C  
ATOM    361  CE3 TRP A  21     -27.696 -48.247  36.088  1.00 46.440          C  
ATOM    362  CZ2 TRP A  21     -29.383 -50.037  37.406  1.00 46.440          C  
ATOM    363  CZ3 TRP A  21     -27.771 -49.561  35.683  1.00 46.440          C  
ATOM    364  CH2 TRP A  21     -28.593 -50.439  36.329  1.00 46.440          C  
ATOM    365  H   TRP A  21     -26.735 -45.069  39.780  1.00 40.100          H  
ATOM    366  HA  TRP A  21     -26.096 -46.400  37.452  1.00 39.680          H  
ATOM    367 1HB  TRP A  21     -28.304 -44.521  38.181  1.00 55.730          H  
ATOM    368 2HB  TRP A  21     -28.150 -45.009  36.538  1.00 55.730          H  
ATOM    369  HD1 TRP A  21     -29.928 -46.053  39.571  1.00 55.730          H  
ATOM    370  HE1 TRP A  21     -30.663 -48.580  39.434  1.00 55.730          H  
ATOM    371  HE3 TRP A  21     -27.034 -47.551  35.575  1.00 55.730          H  
ATOM    372  HZ2 TRP A  21     -30.032 -50.729  37.921  1.00 55.730          H  
ATOM    373  HZ3 TRP A  21     -27.158 -49.880  34.842  1.00 55.730          H  
ATOM    374  HH2 TRP A  21     -28.633 -51.474  35.992  1.00 55.730          H  
ATOM    375  N   ASP A  22     -25.432 -43.236  37.020  1.00 33.040          N  
ATOM    376  CA  ASP A  22     -24.860 -42.300  36.052  1.00 32.800          C  
ATOM    377  C   ASP A  22     -23.651 -42.880  35.315  1.00 32.320          C  
ATOM    378  O   ASP A  22     -23.378 -42.511  34.171  1.00 31.860          O  
ATOM    379  CB  ASP A  22     -24.370 -41.033  36.741  1.00 46.020          C  
ATOM    380  CG  ASP A  22     -25.438 -40.092  37.222  1.00 46.020          C  
ATOM    381  OD1 ASP A  22     -26.581 -40.196  36.832  1.00 46.020          O  
ATOM    382  OD2 ASP A  22     -25.077 -39.252  38.000  1.00 46.020          O  
ATOM    383  H   ASP A  22     -25.625 -42.913  37.986  1.00 39.650          H  
ATOM    384  HA  ASP A  22     -25.631 -42.055  35.331  1.00 39.360          H  
ATOM    385 1HB  ASP A  22     -23.773 -41.323  37.607  1.00 55.220          H  
ATOM    386 2HB  ASP A  22     -23.713 -40.490  36.067  1.00 55.220          H  
ATOM    387  N   ALA A  23     -22.941 -43.812  35.965  1.00 32.480          N  
ATOM    388  CA  ALA A  23     -21.728 -44.465  35.478  1.00 32.160          C  
ATOM    389  C   ALA A  23     -21.967 -45.226  34.180  1.00 31.600          C  
ATOM    390  O   ALA A  23     -21.030 -45.546  33.450  1.00 31.290          O  
ATOM    391  CB  ALA A  23     -21.199 -45.414  36.536  1.00 45.150          C  
ATOM    392  H   ALA A  23     -23.285 -44.104  36.888  1.00 38.980          H  
ATOM    393  HA  ALA A  23     -20.987 -43.692  35.284  1.00 38.590          H  
ATOM    394 1HB  ALA A  23     -20.279 -45.878  36.188  1.00 54.180          H  
ATOM    395 2HB  ALA A  23     -21.008 -44.858  37.452  1.00 54.180          H  
ATOM    396 3HB  ALA A  23     -21.947 -46.184  36.732  1.00 54.180          H  
ATOM    397  N   ARG A  24     -23.226 -45.532  33.882  1.00 31.560          N  
ATOM    398  CA  ARG A  24     -23.594 -46.257  32.680  1.00 31.130          C  
ATOM    399  C   ARG A  24     -23.124 -45.513  31.426  1.00 30.930          C  
ATOM    400  O   ARG A  24     -22.916 -46.139  30.391  1.00 30.530          O  
ATOM    401  CB  ARG A  24     -25.102 -46.481  32.633  1.00 43.750          C  
ATOM    402  CG  ARG A  24     -25.652 -47.300  31.442  1.00 43.750          C  
ATOM    403  CD  ARG A  24     -25.178 -48.706  31.451  1.00 43.750          C  
ATOM    404  NE  ARG A  24     -25.769 -49.494  30.372  1.00 43.750          N  
ATOM    405  CZ  ARG A  24     -25.385 -50.727  30.008  1.00 43.750          C  
ATOM    406  NH1 ARG A  24     -24.393 -51.355  30.618  1.00 43.750          N  
ATOM    407  NH2 ARG A  24     -26.035 -51.291  29.018  1.00 43.750          N  
ATOM    408  H   ARG A  24     -23.973 -45.236  34.520  1.00 37.870          H  
ATOM    409  HA  ARG A  24     -23.097 -47.224  32.713  1.00 37.360          H  
ATOM    410 1HB  ARG A  24     -25.424 -46.966  33.554  1.00 52.500          H  
ATOM    411 2HB  ARG A  24     -25.585 -45.520  32.600  1.00 52.500          H  
ATOM    412 1HG  ARG A  24     -26.741 -47.310  31.488  1.00 52.500          H  
ATOM    413 2HG  ARG A  24     -25.345 -46.864  30.503  1.00 52.500          H  
ATOM    414 1HD  ARG A  24     -24.101 -48.718  31.315  1.00 52.500          H  
ATOM    415 2HD  ARG A  24     -25.438 -49.170  32.403  1.00 52.500          H  
ATOM    416  HE  ARG A  24     -26.557 -49.100  29.829  1.00 52.500          H  
ATOM    417 1HH1 ARG A  24     -23.901 -50.910  31.376  1.00 52.500          H  
ATOM    418 2HH1 ARG A  24     -24.125 -52.284  30.324  1.00 52.500          H  
ATOM    419 1HH2 ARG A  24     -26.803 -50.751  28.582  1.00 52.500          H  
ATOM    420 2HH2 ARG A  24     -25.797 -52.213  28.694  1.00 52.500          H  
ATOM    421  N   LYS A  25     -23.000 -44.174  31.508  1.00 31.290          N  
ATOM    422  CA  LYS A  25     -22.585 -43.322  30.385  1.00 31.220          C  
ATOM    423  C   LYS A  25     -21.160 -43.576  29.896  1.00 31.090          C  
ATOM    424  O   LYS A  25     -20.790 -43.128  28.811  1.00 30.870          O  
ATOM    425  CB  LYS A  25     -22.707 -41.841  30.761  1.00 43.740          C  
ATOM    426  CG  LYS A  25     -21.647 -41.322  31.741  1.00 43.740          C  
ATOM    427  CD  LYS A  25     -21.911 -39.865  32.119  1.00 43.740          C  
ATOM    428  CE  LYS A  25     -20.826 -39.318  33.043  1.00 43.740          C  
ATOM    429  NZ  LYS A  25     -21.087 -37.893  33.439  1.00 43.740          N  
ATOM    430  H   LYS A  25     -23.204 -43.725  32.409  1.00 37.550          H  
ATOM    431  HA  LYS A  25     -23.215 -43.517  29.538  1.00 37.460          H  
ATOM    432 1HB  LYS A  25     -22.670 -41.242  29.883  1.00 52.480          H  
ATOM    433 2HB  LYS A  25     -23.680 -41.676  31.221  1.00 52.480          H  
ATOM    434 1HG  LYS A  25     -21.603 -41.945  32.627  1.00 52.480          H  
ATOM    435 2HG  LYS A  25     -20.672 -41.360  31.258  1.00 52.480          H  
ATOM    436 1HD  LYS A  25     -21.962 -39.253  31.218  1.00 52.480          H  
ATOM    437 2HD  LYS A  25     -22.864 -39.802  32.633  1.00 52.480          H  
ATOM    438 1HE  LYS A  25     -20.782 -39.933  33.942  1.00 52.480          H  
ATOM    439 2HE  LYS A  25     -19.867 -39.371  32.529  1.00 52.480          H  
ATOM    440 1HZ  LYS A  25     -20.348 -37.568  34.045  1.00 52.480          H  
ATOM    441 2HZ  LYS A  25     -21.121 -37.307  32.613  1.00 52.480          H  
ATOM    442 3HZ  LYS A  25     -21.970 -37.834  33.931  1.00 52.480          H  
ATOM    443  N   LYS A  26     -20.329 -44.201  30.724  1.00 31.310          N  
ATOM    444  CA  LYS A  26     -18.940 -44.435  30.370  1.00 31.300          C  
ATOM    445  C   LYS A  26     -18.787 -45.400  29.193  1.00 30.880          C  
ATOM    446  O   LYS A  26     -19.448 -46.436  29.134  1.00 30.960          O  
ATOM    447  CB  LYS A  26     -18.188 -44.952  31.592  1.00 43.820          C  
ATOM    448  CG  LYS A  26     -18.058 -43.916  32.713  1.00 43.820          C  
ATOM    449  CD  LYS A  26     -17.291 -44.467  33.905  1.00 43.820          C  
ATOM    450  CE  LYS A  26     -17.174 -43.431  35.016  1.00 43.820          C  
ATOM    451  NZ  LYS A  26     -16.400 -43.947  36.180  1.00 43.820          N  
ATOM    452  H   LYS A  26     -20.686 -44.574  31.610  1.00 37.570          H  
ATOM    453  HA  LYS A  26     -18.503 -43.482  30.075  1.00 37.560          H  
ATOM    454 1HB  LYS A  26     -18.714 -45.820  31.998  1.00 52.590          H  
ATOM    455 2HB  LYS A  26     -17.192 -45.278  31.296  1.00 52.590          H  
ATOM    456 1HG  LYS A  26     -17.547 -43.033  32.332  1.00 52.590          H  
ATOM    457 2HG  LYS A  26     -19.058 -43.622  33.040  1.00 52.590          H  
ATOM    458 1HD  LYS A  26     -17.818 -45.343  34.292  1.00 52.590          H  
ATOM    459 2HD  LYS A  26     -16.293 -44.773  33.592  1.00 52.590          H  
ATOM    460 1HE  LYS A  26     -16.677 -42.543  34.626  1.00 52.590          H  
ATOM    461 2HE  LYS A  26     -18.176 -43.156  35.352  1.00 52.590          H  
ATOM    462 1HZ  LYS A  26     -16.345 -43.234  36.895  1.00 52.590          H  
ATOM    463 2HZ  LYS A  26     -16.860 -44.765  36.556  1.00 52.590          H  
ATOM    464 3HZ  LYS A  26     -15.466 -44.195  35.882  1.00 52.590          H  
ATOM    465  N   SER A  27     -17.883 -45.071  28.275  1.00 30.520          N  
ATOM    466  CA  SER A  27     -17.581 -45.932  27.133  1.00 30.210          C  
ATOM    467  C   SER A  27     -16.990 -47.265  27.562  1.00 29.720          C  
ATOM    468  O   SER A  27     -16.223 -47.340  28.526  1.00 29.400          O  
ATOM    469  CB  SER A  27     -16.615 -45.277  26.177  1.00 42.420          C  
ATOM    470  OG  SER A  27     -16.277 -46.180  25.155  1.00 42.420          O  
ATOM    471  H   SER A  27     -17.388 -44.198  28.376  1.00 36.620          H  
ATOM    472  HA  SER A  27     -18.510 -46.134  26.602  1.00 36.250          H  
ATOM    473 1HB  SER A  27     -17.065 -44.382  25.747  1.00 50.900          H  
ATOM    474 2HB  SER A  27     -15.713 -44.976  26.711  1.00 50.900          H  
ATOM    475  HG  SER A  27     -15.547 -45.764  24.676  1.00 50.900          H  
ATOM    476  N   HIS A  28     -17.328 -48.321  26.826  1.00 29.790          N  
ATOM    477  CA  HIS A  28     -16.804 -49.658  27.053  1.00 29.470          C  
ATOM    478  C   HIS A  28     -15.398 -49.865  26.480  1.00 29.450          C  
ATOM    479  O   HIS A  28     -14.751 -50.884  26.748  1.00 29.510          O  
ATOM    480  CB  HIS A  28     -17.782 -50.634  26.432  1.00 41.390          C  
ATOM    481  CG  HIS A  28     -17.972 -50.306  25.008  1.00 41.390          C  
ATOM    482  ND1 HIS A  28     -18.637 -49.153  24.606  1.00 41.390          N  
ATOM    483  CD2 HIS A  28     -17.595 -50.939  23.875  1.00 41.390          C  
ATOM    484  CE1 HIS A  28     -18.651 -49.100  23.282  1.00 41.390          C  
ATOM    485  NE2 HIS A  28     -18.031 -50.172  22.816  1.00 41.390          N  
ATOM    486  H   HIS A  28     -17.976 -48.211  26.037  1.00 35.750          H  
ATOM    487  HA  HIS A  28     -16.757 -49.846  28.126  1.00 35.360          H  
ATOM    488 1HB  HIS A  28     -17.404 -51.653  26.517  1.00 49.660          H  
ATOM    489 2HB  HIS A  28     -18.743 -50.580  26.943  1.00 49.660          H  
ATOM    490  HD2 HIS A  28     -17.045 -51.878  23.813  1.00 49.660          H  
ATOM    491  HE1 HIS A  28     -19.099 -48.311  22.680  1.00 49.660          H  
ATOM    492  HE2 HIS A  28     -17.891 -50.398  21.840  1.00 49.660          H  
ATOM    493  N   SER A  29     -14.932 -48.898  25.690  1.00 29.450          N  
ATOM    494  CA  SER A  29     -13.614 -48.952  25.059  1.00 29.490          C  
ATOM    495  C   SER A  29     -12.772 -47.770  25.509  1.00 29.170          C  
ATOM    496  O   SER A  29     -13.298 -46.734  25.912  1.00 29.010          O  
ATOM    497  CB  SER A  29     -13.720 -48.957  23.543  1.00 41.270          C  
ATOM    498  OG  SER A  29     -14.352 -50.117  23.066  1.00 41.270          O  
ATOM    499  H   SER A  29     -15.525 -48.086  25.534  1.00 35.340          H  
ATOM    500  HA  SER A  29     -13.112 -49.866  25.373  1.00 35.390          H  
ATOM    501 1HB  SER A  29     -14.285 -48.093  23.232  1.00 49.520          H  
ATOM    502 2HB  SER A  29     -12.726 -48.870  23.107  1.00 49.520          H  
ATOM    503  HG  SER A  29     -14.356 -50.042  22.112  1.00 49.520          H  
ATOM    504  N   ALA A  30     -11.448 -47.896  25.437  1.00 29.130          N  
ATOM    505  CA  ALA A  30     -10.628 -46.739  25.772  1.00 28.910          C  
ATOM    506  C   ALA A  30     -10.973 -45.597  24.827  1.00 28.420          C  
ATOM    507  O   ALA A  30     -11.084 -45.805  23.617  1.00 28.140          O  
ATOM    508  CB  ALA A  30      -9.150 -47.075  25.679  1.00 40.560          C  
ATOM    509  H   ALA A  30     -11.029 -48.763  25.132  1.00 34.960          H  
ATOM    510  HA  ALA A  30     -10.864 -46.427  26.789  1.00 34.690          H  
ATOM    511 1HB  ALA A  30      -8.562 -46.195  25.940  1.00 48.670          H  
ATOM    512 2HB  ALA A  30      -8.917 -47.885  26.369  1.00 48.670          H  
ATOM    513 3HB  ALA A  30      -8.909 -47.383  24.663  1.00 48.670          H  
ATOM    514  N   MET A  31     -11.109 -44.395  25.382  1.00 28.380          N  
ATOM    515  CA  MET A  31     -11.428 -43.198  24.613  1.00 28.010          C  
ATOM    516  C   MET A  31     -10.705 -41.960  25.106  1.00 27.990          C  
ATOM    517  O   MET A  31     -10.397 -41.827  26.294  1.00 27.590          O  
ATOM    518  CB  MET A  31     -12.922 -42.897  24.662  1.00 39.360          C  
ATOM    519  CG  MET A  31     -13.852 -43.898  23.981  1.00 39.360          C  
ATOM    520  SD  MET A  31     -13.818 -43.820  22.201  1.00 39.360          S  
ATOM    521  CE  MET A  31     -14.945 -45.144  21.876  1.00 39.360          C  
ATOM    522  H   MET A  31     -11.010 -44.317  26.383  1.00 34.060          H  
ATOM    523  HA  MET A  31     -11.129 -43.366  23.579  1.00 33.610          H  
ATOM    524 1HB  MET A  31     -13.239 -42.805  25.698  1.00 47.230          H  
ATOM    525 2HB  MET A  31     -13.079 -41.935  24.189  1.00 47.230          H  
ATOM    526 1HG  MET A  31     -13.572 -44.895  24.270  1.00 47.230          H  
ATOM    527 2HG  MET A  31     -14.863 -43.745  24.307  1.00 47.230          H  
ATOM    528 1HE  MET A  31     -15.053 -45.275  20.811  1.00 47.230          H  
ATOM    529 2HE  MET A  31     -14.554 -46.052  22.310  1.00 47.230          H  
ATOM    530 3HE  MET A  31     -15.915 -44.913  22.317  1.00 47.230          H  
ATOM    531  N   ARG A  32     -10.478 -41.038  24.187  1.00 28.500          N  
ATOM    532  CA  ARG A  32      -9.970 -39.712  24.496  1.00 28.680          C  
ATOM    533  C   ARG A  32     -10.890 -38.737  23.775  1.00 28.600          C  
ATOM    534  O   ARG A  32     -10.594 -38.301  22.664  1.00 28.370          O  
ATOM    535  CB  ARG A  32      -8.534 -39.543  24.021  1.00 40.080          C  
ATOM    536  CG  ARG A  32      -7.515 -40.470  24.699  1.00 40.080          C  
ATOM    537  CD  ARG A  32      -7.283 -40.127  26.130  1.00 40.080          C  
ATOM    538  NE  ARG A  32      -6.280 -40.990  26.734  1.00 40.080          N  
ATOM    539  CZ  ARG A  32      -6.521 -42.188  27.326  1.00 40.080          C  
ATOM    540  NH1 ARG A  32      -7.746 -42.699  27.398  1.00 40.080          N  
ATOM    541  NH2 ARG A  32      -5.504 -42.865  27.846  1.00 40.080          N  
ATOM    542  H   ARG A  32     -10.718 -41.251  23.227  1.00 34.200          H  
ATOM    543  HA  ARG A  32     -10.039 -39.525  25.566  1.00 34.420          H  
ATOM    544 1HB  ARG A  32      -8.484 -39.722  22.947  1.00 48.100          H  
ATOM    545 2HB  ARG A  32      -8.218 -38.515  24.196  1.00 48.100          H  
ATOM    546 1HG  ARG A  32      -7.858 -41.498  24.643  1.00 48.100          H  
ATOM    547 2HG  ARG A  32      -6.562 -40.386  24.180  1.00 48.100          H  
ATOM    548 1HD  ARG A  32      -6.928 -39.099  26.196  1.00 48.100          H  
ATOM    549 2HD  ARG A  32      -8.200 -40.223  26.699  1.00 48.100          H  
ATOM    550  HE  ARG A  32      -5.322 -40.664  26.717  1.00 48.100          H  
ATOM    551 1HH1 ARG A  32      -8.567 -42.208  27.004  1.00 48.100          H  
ATOM    552 2HH1 ARG A  32      -7.888 -43.586  27.848  1.00 48.100          H  
ATOM    553 1HH2 ARG A  32      -4.567 -42.488  27.799  1.00 48.100          H  
ATOM    554 2HH2 ARG A  32      -5.663 -43.757  28.291  1.00 48.100          H  
ATOM    555  N   GLY A  33     -12.043 -38.463  24.376  1.00 28.870          N  
ATOM    556  CA  GLY A  33     -13.081 -37.690  23.707  1.00 28.900          C  
ATOM    557  C   GLY A  33     -13.047 -36.202  23.991  1.00 28.670          C  
ATOM    558  O   GLY A  33     -12.052 -35.643  24.452  1.00 28.620          O  
ATOM    559  H   GLY A  33     -12.210 -38.823  25.305  1.00 34.640          H  
ATOM    560 1HA  GLY A  33     -13.003 -37.846  22.630  1.00 34.680          H  
ATOM    561 2HA  GLY A  33     -14.055 -38.071  23.998  1.00 34.680          H  
ATOM    562  N   GLN A  34     -14.167 -35.575  23.676  1.00 28.610          N  
ATOM    563  CA  GLN A  34     -14.393 -34.144  23.790  1.00 28.480          C  
ATOM    564  C   GLN A  34     -15.344 -33.818  24.927  1.00 28.150          C  
ATOM    565  O   GLN A  34     -16.077 -34.690  25.382  1.00 27.870          O  
ATOM    566  CB  GLN A  34     -14.967 -33.634  22.472  1.00 39.920          C  
ATOM    567  CG  GLN A  34     -14.060 -33.881  21.270  1.00 39.920          C  
ATOM    568  CD  GLN A  34     -12.791 -33.087  21.361  1.00 39.920          C  
ATOM    569  OE1 GLN A  34     -12.831 -31.849  21.487  1.00 39.920          O  
ATOM    570  NE2 GLN A  34     -11.665 -33.773  21.315  1.00 39.920          N  
ATOM    571  H   GLN A  34     -14.918 -36.146  23.323  1.00 34.330          H  
ATOM    572  HA  GLN A  34     -13.442 -33.653  23.994  1.00 34.180          H  
ATOM    573 1HB  GLN A  34     -15.919 -34.123  22.283  1.00 47.910          H  
ATOM    574 2HB  GLN A  34     -15.166 -32.565  22.551  1.00 47.910          H  
ATOM    575 1HG  GLN A  34     -13.786 -34.936  21.230  1.00 47.910          H  
ATOM    576 2HG  GLN A  34     -14.579 -33.599  20.356  1.00 47.910          H  
ATOM    577 1HE2 GLN A  34     -10.783 -33.308  21.389  1.00 47.910          H  
ATOM    578 2HE2 GLN A  34     -11.684 -34.775  21.214  1.00 47.910          H  
ATOM    579  N   ALA A  35     -15.309 -32.580  25.416  1.00 28.270          N  
ATOM    580  CA  ALA A  35     -16.325 -32.147  26.371  1.00 28.080          C  
ATOM    581  C   ALA A  35     -17.629 -31.987  25.602  1.00 27.710          C  
ATOM    582  O   ALA A  35     -17.601 -31.529  24.457  1.00 27.500          O  
ATOM    583  CB  ALA A  35     -15.934 -30.844  27.046  1.00 39.390          C  
ATOM    584  H   ALA A  35     -14.630 -31.921  25.061  1.00 33.920          H  
ATOM    585  HA  ALA A  35     -16.458 -32.925  27.122  1.00 33.700          H  
ATOM    586 1HB  ALA A  35     -16.719 -30.549  27.743  1.00 47.270          H  
ATOM    587 2HB  ALA A  35     -15.000 -30.981  27.587  1.00 47.270          H  
ATOM    588 3HB  ALA A  35     -15.808 -30.068  26.293  1.00 47.270          H  
ATOM    589  N   PHE A  36     -18.775 -32.257  26.224  1.00 27.720          N  
ATOM    590  CA  PHE A  36     -20.017 -32.083  25.479  1.00 27.470          C  
ATOM    591  C   PHE A  36     -20.955 -31.064  26.095  1.00 27.190          C  
ATOM    592  O   PHE A  36     -21.690 -31.358  27.045  1.00 27.050          O  
ATOM    593  CB  PHE A  36     -20.746 -33.412  25.342  1.00 38.560          C  
ATOM    594  CG  PHE A  36     -19.897 -34.429  24.686  1.00 38.560          C  
ATOM    595  CD1 PHE A  36     -19.419 -35.488  25.426  1.00 38.560          C  
ATOM    596  CD2 PHE A  36     -19.501 -34.301  23.366  1.00 38.560          C  
ATOM    597  CE1 PHE A  36     -18.589 -36.403  24.868  1.00 38.560          C  
ATOM    598  CE2 PHE A  36     -18.659 -35.217  22.809  1.00 38.560          C  
ATOM    599  CZ  PHE A  36     -18.205 -36.275  23.570  1.00 38.560          C  
ATOM    600  H   PHE A  36     -18.778 -32.615  27.167  1.00 33.260          H  
ATOM    601  HA  PHE A  36     -19.774 -31.728  24.478  1.00 32.960          H  
ATOM    602 1HB  PHE A  36     -21.042 -33.779  26.321  1.00 46.270          H  
ATOM    603 2HB  PHE A  36     -21.645 -33.274  24.744  1.00 46.270          H  
ATOM    604  HD1 PHE A  36     -19.707 -35.585  26.471  1.00 46.270          H  
ATOM    605  HD2 PHE A  36     -19.850 -33.457  22.778  1.00 46.270          H  
ATOM    606  HE1 PHE A  36     -18.220 -37.218  25.463  1.00 46.270          H  
ATOM    607  HE2 PHE A  36     -18.341 -35.117  21.773  1.00 46.270          H  
ATOM    608  HZ  PHE A  36     -17.539 -36.998  23.148  1.00 46.270          H  
ATOM    609  N   ALA A  37     -20.892 -29.845  25.574  1.00 27.210          N  
ATOM    610  CA  ALA A  37     -21.722 -28.754  26.051  1.00 27.060          C  
ATOM    611  C   ALA A  37     -23.169 -29.070  25.736  1.00 26.810          C  
ATOM    612  O   ALA A  37     -23.445 -29.657  24.690  1.00 26.610          O  
ATOM    613  CB  ALA A  37     -21.322 -27.446  25.381  1.00 37.940          C  
ATOM    614  H   ALA A  37     -20.255 -29.678  24.805  1.00 32.650          H  
ATOM    615  HA  ALA A  37     -21.609 -28.670  27.131  1.00 32.470          H  
ATOM    616 1HB  ALA A  37     -21.956 -26.636  25.746  1.00 45.530          H  
ATOM    617 2HB  ALA A  37     -20.282 -27.222  25.609  1.00 45.530          H  
ATOM    618 3HB  ALA A  37     -21.446 -27.539  24.304  1.00 45.530          H  
ATOM    619  N   GLN A  38     -24.104 -28.647  26.588  1.00 26.910          N  
ATOM    620  CA  GLN A  38     -25.509 -28.828  26.230  1.00 26.810          C  
ATOM    621  C   GLN A  38     -25.817 -27.998  24.988  1.00 26.670          C  
ATOM    622  O   GLN A  38     -26.546 -28.434  24.095  1.00 26.610          O  
ATOM    623  CB  GLN A  38     -26.430 -28.446  27.385  1.00 37.570          C  
ATOM    624  CG  GLN A  38     -26.414 -29.404  28.543  1.00 37.570          C  
ATOM    625  CD  GLN A  38     -27.385 -28.995  29.616  1.00 37.570          C  
ATOM    626  OE1 GLN A  38     -28.013 -27.929  29.532  1.00 37.570          O  
ATOM    627  NE2 GLN A  38     -27.510 -29.827  30.624  1.00 37.570          N  
ATOM    628  H   GLN A  38     -23.840 -28.207  27.458  1.00 32.290          H  
ATOM    629  HA  GLN A  38     -25.677 -29.877  25.987  1.00 32.170          H  
ATOM    630 1HB  GLN A  38     -26.133 -27.472  27.766  1.00 45.090          H  
ATOM    631 2HB  GLN A  38     -27.419 -28.346  27.052  1.00 45.090          H  
ATOM    632 1HG  GLN A  38     -26.709 -30.394  28.187  1.00 45.090          H  
ATOM    633 2HG  GLN A  38     -25.415 -29.449  28.974  1.00 45.090          H  
ATOM    634 1HE2 GLN A  38     -28.141 -29.625  31.373  1.00 45.090          H  
ATOM    635 2HE2 GLN A  38     -26.954 -30.684  30.642  1.00 45.090          H  
ATOM    636  N   TRP A  39     -25.213 -26.816  24.946  1.00 26.720          N  
ATOM    637  CA  TRP A  39     -25.302 -25.853  23.865  1.00 26.720          C  
ATOM    638  C   TRP A  39     -24.066 -24.979  23.925  1.00 26.690          C  
ATOM    639  O   TRP A  39     -23.604 -24.631  25.015  1.00 26.750          O  
ATOM    640  CB  TRP A  39     -26.558 -24.985  24.006  1.00 37.410          C  
ATOM    641  CG  TRP A  39     -26.725 -23.981  22.901  1.00 37.410          C  
ATOM    642  CD1 TRP A  39     -27.401 -24.162  21.740  1.00 37.410          C  
ATOM    643  CD2 TRP A  39     -26.195 -22.630  22.842  1.00 37.410          C  
ATOM    644  NE1 TRP A  39     -27.329 -23.042  20.969  1.00 37.410          N  
ATOM    645  CE2 TRP A  39     -26.595 -22.094  21.625  1.00 37.410          C  
ATOM    646  CE3 TRP A  39     -25.420 -21.848  23.712  1.00 37.410          C  
ATOM    647  CZ2 TRP A  39     -26.253 -20.817  21.244  1.00 37.410          C  
ATOM    648  CZ3 TRP A  39     -25.080 -20.571  23.323  1.00 37.410          C  
ATOM    649  CH2 TRP A  39     -25.491 -20.075  22.120  1.00 37.410          C  
ATOM    650  H   TRP A  39     -24.663 -26.563  25.752  1.00 32.060          H  
ATOM    651  HA  TRP A  39     -25.318 -26.374  22.910  1.00 32.060          H  
ATOM    652 1HB  TRP A  39     -27.440 -25.631  24.010  1.00 44.890          H  
ATOM    653 2HB  TRP A  39     -26.533 -24.457  24.954  1.00 44.890          H  
ATOM    654  HD1 TRP A  39     -27.919 -25.057  21.463  1.00 44.890          H  
ATOM    655  HE1 TRP A  39     -27.751 -22.930  20.059  1.00 44.890          H  
ATOM    656  HE3 TRP A  39     -25.089 -22.244  24.671  1.00 44.890          H  
ATOM    657  HZ2 TRP A  39     -26.566 -20.395  20.289  1.00 44.890          H  
ATOM    658  HZ3 TRP A  39     -24.478 -19.970  23.996  1.00 44.890          H  
ATOM    659  HH2 TRP A  39     -25.215 -19.077  21.842  1.00 44.890          H  
ATOM    660  N   THR A  40     -23.513 -24.620  22.775  1.00 26.660          N  
ATOM    661  CA  THR A  40     -22.378 -23.712  22.779  1.00 26.720          C  
ATOM    662  C   THR A  40     -22.454 -22.675  21.691  1.00 26.640          C  
ATOM    663  O   THR A  40     -23.370 -22.664  20.873  1.00 26.700          O  
ATOM    664  CB  THR A  40     -21.038 -24.445  22.657  1.00 37.380          C  
ATOM    665  OG1 THR A  40     -19.985 -23.502  22.931  1.00 37.380          O  
ATOM    666  CG2 THR A  40     -20.854 -25.044  21.247  1.00 37.380          C  
ATOM    667  H   THR A  40     -23.905 -24.934  21.900  1.00 31.990          H  
ATOM    668  HA  THR A  40     -22.374 -23.176  23.728  1.00 32.060          H  
ATOM    669  HB  THR A  40     -21.001 -25.238  23.396  1.00 44.860          H  
ATOM    670  HG1 THR A  40     -19.150 -23.986  23.024  1.00 44.860          H  
ATOM    671 1HG2 THR A  40     -19.892 -25.556  21.197  1.00 44.860          H  
ATOM    672 2HG2 THR A  40     -21.651 -25.756  21.051  1.00 44.860          H  
ATOM    673 3HG2 THR A  40     -20.872 -24.269  20.482  1.00 44.860          H  
ATOM    674  N   TRP A  41     -21.433 -21.842  21.650  1.00 26.590          N  
ATOM    675  CA  TRP A  41     -21.364 -20.785  20.661  1.00 26.620          C  
ATOM    676  C   TRP A  41     -20.585 -21.182  19.423  1.00 26.660          C  
ATOM    677  O   TRP A  41     -21.147 -21.262  18.333  1.00 26.520          O  
ATOM    678  CB  TRP A  41     -20.698 -19.555  21.268  1.00 37.260          C  
ATOM    679  CG  TRP A  41     -21.563 -18.810  22.189  1.00 37.260          C  
ATOM    680  CD1 TRP A  41     -21.505 -18.798  23.547  1.00 37.260          C  
ATOM    681  CD2 TRP A  41     -22.623 -17.915  21.823  1.00 37.260          C  
ATOM    682  NE1 TRP A  41     -22.465 -17.967  24.050  1.00 37.260          N  
ATOM    683  CE2 TRP A  41     -23.160 -17.415  23.009  1.00 37.260          C  
ATOM    684  CE3 TRP A  41     -23.155 -17.497  20.595  1.00 37.260          C  
ATOM    685  CZ2 TRP A  41     -24.210 -16.520  23.015  1.00 37.260          C  
ATOM    686  CZ3 TRP A  41     -24.208 -16.597  20.601  1.00 37.260          C  
ATOM    687  CH2 TRP A  41     -24.723 -16.122  21.781  1.00 37.260          C  
ATOM    688  H   TRP A  41     -20.702 -21.976  22.345  1.00 31.910          H  
ATOM    689  HA  TRP A  41     -22.380 -20.530  20.362  1.00 31.940          H  
ATOM    690 1HB  TRP A  41     -19.805 -19.853  21.810  1.00 44.710          H  
ATOM    691 2HB  TRP A  41     -20.388 -18.879  20.468  1.00 44.710          H  
ATOM    692  HD1 TRP A  41     -20.797 -19.367  24.147  1.00 44.710          H  
ATOM    693  HE1 TRP A  41     -22.631 -17.784  25.031  1.00 44.710          H  
ATOM    694  HE3 TRP A  41     -22.745 -17.870  19.650  1.00 44.710          H  
ATOM    695  HZ2 TRP A  41     -24.631 -16.128  23.941  1.00 44.710          H  
ATOM    696  HZ3 TRP A  41     -24.615 -16.274  19.640  1.00 44.710          H  
ATOM    697  HH2 TRP A  41     -25.550 -15.414  21.751  1.00 44.710          H  
ATOM    698  N   LYS A  42     -19.292 -21.445  19.589  1.00 26.950          N  
ATOM    699  CA  LYS A  42     -18.437 -21.679  18.437  1.00 27.130          C  
ATOM    700  C   LYS A  42     -18.119 -23.132  18.168  1.00 27.120          C  
ATOM    701  O   LYS A  42     -17.924 -23.930  19.090  1.00 27.170          O  
ATOM    702  CB  LYS A  42     -17.125 -20.912  18.614  1.00 37.910          C  
ATOM    703  CG  LYS A  42     -17.265 -19.379  18.645  1.00 37.910          C  
ATOM    704  CD  LYS A  42     -15.899 -18.703  18.804  1.00 37.910          C  
ATOM    705  CE  LYS A  42     -15.995 -17.166  18.978  1.00 37.910          C  
ATOM    706  NZ  LYS A  42     -16.434 -16.444  17.735  1.00 37.910          N  
ATOM    707  H   LYS A  42     -18.890 -21.435  20.513  1.00 32.340          H  
ATOM    708  HA  LYS A  42     -18.940 -21.306  17.561  1.00 32.560          H  
ATOM    709 1HB  LYS A  42     -16.646 -21.229  19.539  1.00 45.490          H  
ATOM    710 2HB  LYS A  42     -16.450 -21.173  17.795  1.00 45.490          H  
ATOM    711 1HG  LYS A  42     -17.702 -19.057  17.705  1.00 45.490          H  
ATOM    712 2HG  LYS A  42     -17.925 -19.079  19.456  1.00 45.490          H  
ATOM    713 1HD  LYS A  42     -15.390 -19.119  19.674  1.00 45.490          H  
ATOM    714 2HD  LYS A  42     -15.295 -18.915  17.921  1.00 45.490          H  
ATOM    715 1HE  LYS A  42     -16.702 -16.946  19.776  1.00 45.490          H  
ATOM    716 2HE  LYS A  42     -15.013 -16.794  19.264  1.00 45.490          H  
ATOM    717 1HZ  LYS A  42     -16.470 -15.456  17.918  1.00 45.490          H  
ATOM    718 2HZ  LYS A  42     -15.791 -16.620  16.984  1.00 45.490          H  
ATOM    719 3HZ  LYS A  42     -17.369 -16.741  17.440  1.00 45.490          H  
ATOM    720  N   GLY A  43     -17.942 -23.425  16.879  1.00 27.170          N  
ATOM    721  CA  GLY A  43     -17.506 -24.732  16.407  1.00 27.280          C  
ATOM    722  C   GLY A  43     -15.992 -24.744  16.235  1.00 27.470          C  
ATOM    723  O   GLY A  43     -15.279 -23.975  16.885  1.00 27.790          O  
ATOM    724  H   GLY A  43     -18.149 -22.686  16.198  1.00 32.600          H  
ATOM    725 1HA  GLY A  43     -17.807 -25.499  17.122  1.00 32.740          H  
ATOM    726 2HA  GLY A  43     -17.988 -24.960  15.457  1.00 32.740          H  
ATOM    727  N   LYS A  44     -15.489 -25.633  15.379  1.00 27.360          N  
ATOM    728  CA  LYS A  44     -14.049 -25.754  15.191  1.00 27.610          C  
ATOM    729  C   LYS A  44     -13.667 -25.773  13.719  1.00 27.100          C  
ATOM    730  O   LYS A  44     -14.376 -26.345  12.893  1.00 27.080          O  
ATOM    731  CB  LYS A  44     -13.552 -27.027  15.871  1.00 38.550          C  
ATOM    732  CG  LYS A  44     -13.729 -27.028  17.375  1.00 38.550          C  
ATOM    733  CD  LYS A  44     -13.222 -28.306  18.002  1.00 38.550          C  
ATOM    734  CE  LYS A  44     -13.423 -28.272  19.511  1.00 38.550          C  
ATOM    735  NZ  LYS A  44     -13.063 -29.556  20.150  1.00 38.550          N  
ATOM    736  H   LYS A  44     -16.114 -26.231  14.857  1.00 32.830          H  
ATOM    737  HA  LYS A  44     -13.562 -24.892  15.648  1.00 33.130          H  
ATOM    738 1HB  LYS A  44     -14.094 -27.876  15.472  1.00 46.260          H  
ATOM    739 2HB  LYS A  44     -12.497 -27.175  15.653  1.00 46.260          H  
ATOM    740 1HG  LYS A  44     -13.200 -26.173  17.801  1.00 46.260          H  
ATOM    741 2HG  LYS A  44     -14.785 -26.927  17.616  1.00 46.260          H  
ATOM    742 1HD  LYS A  44     -13.760 -29.161  17.591  1.00 46.260          H  
ATOM    743 2HD  LYS A  44     -12.162 -28.426  17.784  1.00 46.260          H  
ATOM    744 1HE  LYS A  44     -12.804 -27.482  19.935  1.00 46.260          H  
ATOM    745 2HE  LYS A  44     -14.469 -28.054  19.725  1.00 46.260          H  
ATOM    746 1HZ  LYS A  44     -13.218 -29.496  21.150  1.00 46.260          H  
ATOM    747 2HZ  LYS A  44     -13.652 -30.275  19.758  1.00 46.260          H  
ATOM    748 3HZ  LYS A  44     -12.097 -29.788  19.982  1.00 46.260          H  
ATOM    749  N   GLY A  45     -12.512 -25.180  13.409  1.00 26.780          N  
ATOM    750  CA  GLY A  45     -11.950 -25.176  12.053  1.00 26.390          C  
ATOM    751  C   GLY A  45     -10.900 -26.270  11.847  1.00 26.100          C  
ATOM    752  O   GLY A  45     -10.179 -26.274  10.849  1.00 26.150          O  
ATOM    753  H   GLY A  45     -12.005 -24.702  14.142  1.00 32.140          H  
ATOM    754 1HA  GLY A  45     -12.756 -25.306  11.331  1.00 31.670          H  
ATOM    755 2HA  GLY A  45     -11.503 -24.202  11.853  1.00 31.670          H  
ATOM    756  N   ARG A  46     -10.778 -27.156  12.827  1.00 25.850          N  
ATOM    757  CA  ARG A  46      -9.784 -28.218  12.813  1.00 25.660          C  
ATOM    758  C   ARG A  46     -10.106 -29.292  11.782  1.00 25.450          C  
ATOM    759  O   ARG A  46     -11.265 -29.613  11.527  1.00 25.650          O  
ATOM    760  CB  ARG A  46      -9.675 -28.871  14.188  1.00 36.000          C  
ATOM    761  CG  ARG A  46      -9.200 -27.971  15.345  1.00 36.000          C  
ATOM    762  CD  ARG A  46      -7.767 -27.537  15.219  1.00 36.000          C  
ATOM    763  NE  ARG A  46      -6.833 -28.674  15.169  1.00 36.000          N  
ATOM    764  CZ  ARG A  46      -6.338 -29.342  16.243  1.00 36.000          C  
ATOM    765  NH1 ARG A  46      -6.697 -29.007  17.469  1.00 36.000          N  
ATOM    766  NH2 ARG A  46      -5.486 -30.340  16.056  1.00 36.000          N  
ATOM    767  H   ARG A  46     -11.415 -27.080  13.604  1.00 31.020          H  
ATOM    768  HA  ARG A  46      -8.824 -27.781  12.544  1.00 30.790          H  
ATOM    769 1HB  ARG A  46     -10.640 -29.258  14.479  1.00 43.200          H  
ATOM    770 2HB  ARG A  46      -9.000 -29.719  14.132  1.00 43.200          H  
ATOM    771 1HG  ARG A  46      -9.816 -27.074  15.372  1.00 43.200          H  
ATOM    772 2HG  ARG A  46      -9.320 -28.511  16.284  1.00 43.200          H  
ATOM    773 1HD  ARG A  46      -7.636 -26.948  14.316  1.00 43.200          H  
ATOM    774 2HD  ARG A  46      -7.507 -26.915  16.070  1.00 43.200          H  
ATOM    775  HE  ARG A  46      -6.516 -28.966  14.252  1.00 43.200          H  
ATOM    776 1HH1 ARG A  46      -7.345 -28.250  17.621  1.00 43.200          H  
ATOM    777 2HH1 ARG A  46      -6.322 -29.507  18.263  1.00 43.200          H  
ATOM    778 1HH2 ARG A  46      -5.203 -30.598  15.120  1.00 43.200          H  
ATOM    779 2HH2 ARG A  46      -5.108 -30.842  16.847  1.00 43.200          H  
ATOM    780  N   THR A  47      -9.051 -29.911  11.258  1.00 25.130          N  
ATOM    781  CA  THR A  47      -9.121 -31.007  10.296  1.00 25.000          C  
ATOM    782  C   THR A  47      -8.818 -32.337  10.971  1.00 24.620          C  
ATOM    783  O   THR A  47      -8.701 -33.393  10.339  1.00 24.490          O  
ATOM    784  CB  THR A  47      -8.118 -30.755   9.168  1.00 35.050          C  
ATOM    785  OG1 THR A  47      -6.802 -30.656   9.738  1.00 35.050          O  
ATOM    786  CG2 THR A  47      -8.464 -29.451   8.460  1.00 35.050          C  
ATOM    787  H   THR A  47      -8.119 -29.591  11.496  1.00 30.160          H  
ATOM    788  HA  THR A  47     -10.129 -31.048   9.882  1.00 30.000          H  
ATOM    789  HB  THR A  47      -8.143 -31.583   8.458  1.00 42.060          H  
ATOM    790  HG1 THR A  47      -6.145 -30.694   9.033  1.00 42.060          H  
ATOM    791 1HG2 THR A  47      -7.744 -29.267   7.664  1.00 42.060          H  
ATOM    792 2HG2 THR A  47      -9.465 -29.525   8.033  1.00 42.060          H  
ATOM    793 3HG2 THR A  47      -8.436 -28.625   9.169  1.00 42.060          H  
ATOM    794  N   ALA A  48      -8.719 -32.284  12.289  1.00 24.540          N  
ATOM    795  CA  ALA A  48      -8.371 -33.412  13.127  1.00 24.310          C  
ATOM    796  C   ALA A  48      -9.533 -34.367  13.268  1.00 24.130          C  
ATOM    797  O   ALA A  48     -10.088 -34.525  14.361  1.00 23.980          O  
ATOM    798  CB  ALA A  48      -7.958 -32.913  14.501  1.00 34.130          C  
ATOM    799  H   ALA A  48      -8.872 -31.388  12.714  1.00 29.450          H  
ATOM    800  HA  ALA A  48      -7.540 -33.945  12.663  1.00 29.170          H  
ATOM    801 1HB  ALA A  48      -7.677 -33.759  15.131  1.00 40.950          H  
ATOM    802 2HB  ALA A  48      -7.109 -32.241  14.397  1.00 40.950          H  
ATOM    803 3HB  ALA A  48      -8.791 -32.381  14.959  1.00 40.950          H  
ATOM    804  N   GLY A  49      -9.844 -35.064  12.172  1.00 24.240          N  
ATOM    805  CA  GLY A  49     -10.981 -35.975  12.109  1.00 24.150          C  
ATOM    806  C   GLY A  49     -10.942 -36.976  13.246  1.00 24.020          C  
ATOM    807  O   GLY A  49     -11.963 -37.258  13.862  1.00 24.000          O  
ATOM    808  H   GLY A  49      -9.306 -34.839  11.328  1.00 29.090          H  
ATOM    809 1HA  GLY A  49     -11.913 -35.415  12.130  1.00 28.980          H  
ATOM    810 2HA  GLY A  49     -10.957 -36.506  11.158  1.00 28.980          H  
ATOM    811  N   LYS A  50      -9.758 -37.435  13.631  1.00 24.050          N  
ATOM    812  CA  LYS A  50      -9.674 -38.401  14.717  1.00 24.050          C  
ATOM    813  C   LYS A  50     -10.286 -37.888  16.023  1.00 23.790          C  
ATOM    814  O   LYS A  50     -10.866 -38.685  16.780  1.00 23.540          O  
ATOM    815  CB  LYS A  50      -8.226 -38.822  14.955  1.00 33.670          C  
ATOM    816  CG  LYS A  50      -7.642 -39.704  13.853  1.00 33.670          C  
ATOM    817  CD  LYS A  50      -6.190 -40.091  14.148  1.00 33.670          C  
ATOM    818  CE  LYS A  50      -5.611 -40.977  13.039  1.00 33.670          C  
ATOM    819  NZ  LYS A  50      -4.178 -41.323  13.285  1.00 33.670          N  
ATOM    820  H   LYS A  50      -8.930 -37.148  13.127  1.00 28.860          H  
ATOM    821  HA  LYS A  50     -10.238 -39.286  14.421  1.00 28.860          H  
ATOM    822 1HB  LYS A  50      -7.601 -37.931  15.046  1.00 40.400          H  
ATOM    823 2HB  LYS A  50      -8.159 -39.364  15.898  1.00 40.400          H  
ATOM    824 1HG  LYS A  50      -8.243 -40.609  13.765  1.00 40.400          H  
ATOM    825 2HG  LYS A  50      -7.683 -39.172  12.906  1.00 40.400          H  
ATOM    826 1HD  LYS A  50      -5.580 -39.192  14.244  1.00 40.400          H  
ATOM    827 2HD  LYS A  50      -6.148 -40.639  15.090  1.00 40.400          H  
ATOM    828 1HE  LYS A  50      -6.190 -41.897  12.981  1.00 40.400          H  
ATOM    829 2HE  LYS A  50      -5.688 -40.451  12.087  1.00 40.400          H  
ATOM    830 1HZ  LYS A  50      -3.839 -41.907  12.532  1.00 40.400          H  
ATOM    831 2HZ  LYS A  50      -3.627 -40.477  13.328  1.00 40.400          H  
ATOM    832 3HZ  LYS A  50      -4.095 -41.823  14.159  1.00 40.400          H  
ATOM    833  N   SER A  51     -10.144 -36.580  16.305  1.00 23.970          N  
ATOM    834  CA  SER A  51     -10.665 -35.986  17.529  1.00 23.880          C  
ATOM    835  C   SER A  51     -12.176 -35.900  17.443  1.00 23.540          C  
ATOM    836  O   SER A  51     -12.891 -36.185  18.412  1.00 23.370          O  
ATOM    837  CB  SER A  51     -10.077 -34.597  17.736  1.00 33.470          C  
ATOM    838  OG  SER A  51      -8.691 -34.653  17.976  1.00 33.470          O  
ATOM    839  H   SER A  51      -9.699 -35.947  15.641  1.00 28.760          H  
ATOM    840  HA  SER A  51     -10.395 -36.622  18.372  1.00 28.660          H  
ATOM    841 1HB  SER A  51     -10.270 -33.989  16.852  1.00 40.160          H  
ATOM    842 2HB  SER A  51     -10.574 -34.115  18.571  1.00 40.160          H  
ATOM    843  HG  SER A  51      -8.401 -33.741  18.058  1.00 40.160          H  
ATOM    844  N   PHE A  52     -12.666 -35.533  16.262  1.00 23.560          N  
ATOM    845  CA  PHE A  52     -14.102 -35.393  16.042  1.00 23.390          C  
ATOM    846  C   PHE A  52     -14.796 -36.752  16.128  1.00 22.860          C  
ATOM    847  O   PHE A  52     -15.883 -36.868  16.713  1.00 22.650          O  
ATOM    848  CB  PHE A  52     -14.376 -34.767  14.678  1.00 32.810          C  
ATOM    849  CG  PHE A  52     -14.004 -33.308  14.578  1.00 32.810          C  
ATOM    850  CD1 PHE A  52     -12.835 -32.935  13.942  1.00 32.810          C  
ATOM    851  CD2 PHE A  52     -14.816 -32.311  15.104  1.00 32.810          C  
ATOM    852  CE1 PHE A  52     -12.476 -31.625  13.823  1.00 32.810          C  
ATOM    853  CE2 PHE A  52     -14.459 -30.979  14.987  1.00 32.810          C  
ATOM    854  CZ  PHE A  52     -13.285 -30.638  14.341  1.00 32.810          C  
ATOM    855  H   PHE A  52     -11.990 -35.286  15.528  1.00 28.270          H  
ATOM    856  HA  PHE A  52     -14.510 -34.746  16.818  1.00 28.070          H  
ATOM    857 1HB  PHE A  52     -13.820 -35.314  13.919  1.00 39.380          H  
ATOM    858 2HB  PHE A  52     -15.433 -34.869  14.439  1.00 39.380          H  
ATOM    859  HD1 PHE A  52     -12.204 -33.691  13.529  1.00 39.380          H  
ATOM    860  HD2 PHE A  52     -15.746 -32.583  15.607  1.00 39.380          H  
ATOM    861  HE1 PHE A  52     -11.555 -31.370  13.309  1.00 39.380          H  
ATOM    862  HE2 PHE A  52     -15.105 -30.202  15.397  1.00 39.380          H  
ATOM    863  HZ  PHE A  52     -13.002 -29.596  14.234  1.00 39.380          H  
ATOM    864  N   ILE A  53     -14.152 -37.777  15.560  1.00 22.740          N  
ATOM    865  CA  ILE A  53     -14.660 -39.139  15.560  1.00 22.340          C  
ATOM    866  C   ILE A  53     -14.674 -39.692  16.966  1.00 21.900          C  
ATOM    867  O   ILE A  53     -15.676 -40.273  17.379  1.00 21.440          O  
ATOM    868  CB  ILE A  53     -13.821 -40.062  14.652  1.00 31.440          C  
ATOM    869  CG1 ILE A  53     -14.005 -39.636  13.169  1.00 31.440          C  
ATOM    870  CG2 ILE A  53     -14.251 -41.552  14.877  1.00 31.440          C  
ATOM    871  CD1 ILE A  53     -12.985 -40.231  12.220  1.00 31.440          C  
ATOM    872  H   ILE A  53     -13.269 -37.583  15.084  1.00 27.290          H  
ATOM    873  HA  ILE A  53     -15.681 -39.126  15.184  1.00 26.810          H  
ATOM    874  HB  ILE A  53     -12.764 -39.945  14.894  1.00 37.720          H  
ATOM    875 1HG1 ILE A  53     -14.997 -39.940  12.839  1.00 37.720          H  
ATOM    876 2HG1 ILE A  53     -13.944 -38.554  13.105  1.00 37.720          H  
ATOM    877 1HG2 ILE A  53     -13.664 -42.208  14.248  1.00 37.720          H  
ATOM    878 2HG2 ILE A  53     -14.095 -41.844  15.913  1.00 37.720          H  
ATOM    879 3HG2 ILE A  53     -15.308 -41.667  14.631  1.00 37.720          H  
ATOM    880 1HD1 ILE A  53     -13.186 -39.877  11.210  1.00 37.720          H  
ATOM    881 2HD1 ILE A  53     -11.987 -39.911  12.523  1.00 37.720          H  
ATOM    882 3HD1 ILE A  53     -13.037 -41.313  12.232  1.00 37.720          H  
ATOM    883  N   THR A  54     -13.566 -39.537  17.697  1.00 22.160          N  
ATOM    884  CA  THR A  54     -13.485 -40.060  19.048  1.00 21.890          C  
ATOM    885  C   THR A  54     -14.541 -39.378  19.899  1.00 21.440          C  
ATOM    886  O   THR A  54     -15.241 -40.042  20.668  1.00 20.760          O  
ATOM    887  CB  THR A  54     -12.093 -39.861  19.664  1.00 30.750          C  
ATOM    888  OG1 THR A  54     -11.108 -40.507  18.845  1.00 30.750          O  
ATOM    889  CG2 THR A  54     -12.076 -40.543  21.033  1.00 30.750          C  
ATOM    890  H   THR A  54     -12.748 -39.079  17.295  1.00 26.590          H  
ATOM    891  HA  THR A  54     -13.699 -41.126  19.025  1.00 26.270          H  
ATOM    892  HB  THR A  54     -11.858 -38.798  19.761  1.00 36.900          H  
ATOM    893  HG1 THR A  54     -10.973 -39.970  18.028  1.00 36.900          H  
ATOM    894 1HG2 THR A  54     -11.090 -40.432  21.447  1.00 36.900          H  
ATOM    895 2HG2 THR A  54     -12.807 -40.096  21.699  1.00 36.900          H  
ATOM    896 3HG2 THR A  54     -12.298 -41.593  20.908  1.00 36.900          H  
ATOM    897  N   GLY A  55     -14.672 -38.051  19.759  1.00 21.830          N  
ATOM    898  CA  GLY A  55     -15.667 -37.283  20.477  1.00 21.600          C  
ATOM    899  C   GLY A  55     -17.047 -37.861  20.206  1.00 21.240          C  
ATOM    900  O   GLY A  55     -17.788 -38.167  21.142  1.00 20.920          O  
ATOM    901  H   GLY A  55     -14.037 -37.539  19.140  1.00 26.200          H  
ATOM    902 1HA  GLY A  55     -15.452 -37.302  21.540  1.00 25.920          H  
ATOM    903 2HA  GLY A  55     -15.629 -36.247  20.139  1.00 25.920          H  
ATOM    904  N   THR A  56     -17.377 -38.049  18.927  1.00 21.380          N  
ATOM    905  CA  THR A  56     -18.662 -38.584  18.509  1.00 21.190          C  
ATOM    906  C   THR A  56     -18.931 -39.955  19.130  1.00 20.430          C  
ATOM    907  O   THR A  56     -20.044 -40.209  19.604  1.00 20.130          O  
ATOM    908  CB  THR A  56     -18.719 -38.700  16.968  1.00 29.740          C  
ATOM    909  OG1 THR A  56     -18.557 -37.396  16.381  1.00 29.740          O  
ATOM    910  CG2 THR A  56     -20.057 -39.280  16.532  1.00 29.740          C  
ATOM    911  H   THR A  56     -16.720 -37.769  18.198  1.00 25.660          H  
ATOM    912  HA  THR A  56     -19.442 -37.899  18.836  1.00 25.430          H  
ATOM    913  HB  THR A  56     -17.917 -39.346  16.622  1.00 35.690          H  
ATOM    914  HG1 THR A  56     -17.629 -37.094  16.513  1.00 35.690          H  
ATOM    915 1HG2 THR A  56     -20.077 -39.346  15.446  1.00 35.690          H  
ATOM    916 2HG2 THR A  56     -20.198 -40.274  16.951  1.00 35.690          H  
ATOM    917 3HG2 THR A  56     -20.859 -38.630  16.871  1.00 35.690          H  
ATOM    918  N   LEU A  57     -17.937 -40.852  19.109  1.00 20.210          N  
ATOM    919  CA  LEU A  57     -18.112 -42.185  19.676  1.00 19.610          C  
ATOM    920  C   LEU A  57     -18.387 -42.123  21.178  1.00 19.000          C  
ATOM    921  O   LEU A  57     -19.256 -42.847  21.687  1.00 18.580          O  
ATOM    922  CB  LEU A  57     -16.851 -43.021  19.427  1.00 27.690          C  
ATOM    923  CG  LEU A  57     -16.543 -43.420  17.954  1.00 27.690          C  
ATOM    924  CD1 LEU A  57     -15.149 -44.022  17.897  1.00 27.690          C  
ATOM    925  CD2 LEU A  57     -17.572 -44.419  17.440  1.00 27.690          C  
ATOM    926  H   LEU A  57     -17.056 -40.601  18.648  1.00 24.250          H  
ATOM    927  HA  LEU A  57     -18.970 -42.648  19.201  1.00 23.530          H  
ATOM    928 1HB  LEU A  57     -15.994 -42.459  19.801  1.00 33.230          H  
ATOM    929 2HB  LEU A  57     -16.936 -43.933  20.003  1.00 33.230          H  
ATOM    930  HG  LEU A  57     -16.563 -42.539  17.326  1.00 33.230          H  
ATOM    931 1HD1 LEU A  57     -14.912 -44.289  16.869  1.00 33.230          H  
ATOM    932 2HD1 LEU A  57     -14.424 -43.294  18.255  1.00 33.230          H  
ATOM    933 3HD1 LEU A  57     -15.107 -44.908  18.515  1.00 33.230          H  
ATOM    934 1HD2 LEU A  57     -17.327 -44.685  16.412  1.00 33.230          H  
ATOM    935 2HD2 LEU A  57     -17.554 -45.316  18.060  1.00 33.230          H  
ATOM    936 3HD2 LEU A  57     -18.564 -43.986  17.463  1.00 33.230          H  
ATOM    937  N   VAL A  58     -17.689 -41.232  21.887  1.00 19.080          N  
ATOM    938  CA  VAL A  58     -17.929 -41.086  23.312  1.00 18.660          C  
ATOM    939  C   VAL A  58     -19.328 -40.546  23.545  1.00 18.650          C  
ATOM    940  O   VAL A  58     -20.022 -41.028  24.441  1.00 18.330          O  
ATOM    941  CB  VAL A  58     -16.919 -40.144  23.993  1.00 26.290          C  
ATOM    942  CG1 VAL A  58     -17.342 -39.892  25.468  1.00 26.290          C  
ATOM    943  CG2 VAL A  58     -15.566 -40.757  23.956  1.00 26.290          C  
ATOM    944  H   VAL A  58     -16.945 -40.697  21.422  1.00 22.900          H  
ATOM    945  HA  VAL A  58     -17.850 -42.069  23.775  1.00 22.390          H  
ATOM    946  HB  VAL A  58     -16.907 -39.194  23.471  1.00 31.550          H  
ATOM    947 1HG1 VAL A  58     -16.625 -39.223  25.940  1.00 31.550          H  
ATOM    948 2HG1 VAL A  58     -18.327 -39.442  25.517  1.00 31.550          H  
ATOM    949 3HG1 VAL A  58     -17.362 -40.841  26.009  1.00 31.550          H  
ATOM    950 1HG2 VAL A  58     -14.851 -40.114  24.432  1.00 31.550          H  
ATOM    951 2HG2 VAL A  58     -15.621 -41.682  24.485  1.00 31.550          H  
ATOM    952 3HG2 VAL A  58     -15.265 -40.938  22.933  1.00 31.550          H  
ATOM    953  N   ARG A  59     -19.712 -39.516  22.783  1.00 19.120          N  
ATOM    954  CA  ARG A  59     -21.012 -38.888  22.920  1.00 19.260          C  
ATOM    955  C   ARG A  59     -22.112 -39.911  22.718  1.00 19.090          C  
ATOM    956  O   ARG A  59     -23.107 -39.893  23.445  1.00 18.950          O  
ATOM    957  CB  ARG A  59     -21.174 -37.767  21.918  1.00 26.910          C  
ATOM    958  CG  ARG A  59     -22.428 -36.925  22.067  1.00 26.910          C  
ATOM    959  CD  ARG A  59     -22.393 -35.788  21.138  1.00 26.910          C  
ATOM    960  NE  ARG A  59     -22.458 -36.235  19.758  1.00 26.910          N  
ATOM    961  CZ  ARG A  59     -22.146 -35.494  18.675  1.00 26.910          C  
ATOM    962  NH1 ARG A  59     -21.733 -34.248  18.807  1.00 26.910          N  
ATOM    963  NH2 ARG A  59     -22.266 -36.025  17.471  1.00 26.910          N  
ATOM    964  H   ARG A  59     -19.060 -39.145  22.087  1.00 22.940          H  
ATOM    965  HA  ARG A  59     -21.089 -38.472  23.924  1.00 23.110          H  
ATOM    966 1HB  ARG A  59     -20.330 -37.131  21.946  1.00 32.290          H  
ATOM    967 2HB  ARG A  59     -21.194 -38.200  20.923  1.00 32.290          H  
ATOM    968 1HG  ARG A  59     -23.315 -37.524  21.847  1.00 32.290          H  
ATOM    969 2HG  ARG A  59     -22.491 -36.536  23.083  1.00 32.290          H  
ATOM    970 1HD  ARG A  59     -23.237 -35.135  21.332  1.00 32.290          H  
ATOM    971 2HD  ARG A  59     -21.467 -35.243  21.281  1.00 32.290          H  
ATOM    972  HE  ARG A  59     -22.768 -37.184  19.601  1.00 32.290          H  
ATOM    973 1HH1 ARG A  59     -21.649 -33.831  19.721  1.00 32.290          H  
ATOM    974 2HH1 ARG A  59     -21.505 -33.701  17.987  1.00 32.290          H  
ATOM    975 1HH2 ARG A  59     -22.608 -36.971  17.371  1.00 32.290          H  
ATOM    976 2HH2 ARG A  59     -22.037 -35.482  16.650  1.00 32.290          H  
ATOM    977  N   SER A  60     -21.939 -40.799  21.728  1.00 19.200          N  
ATOM    978  CA  SER A  60     -22.902 -41.851  21.454  1.00 19.220          C  
ATOM    979  C   SER A  60     -23.033 -42.745  22.676  1.00 18.620          C  
ATOM    980  O   SER A  60     -24.142 -43.003  23.152  1.00 18.660          O  
ATOM    981  CB  SER A  60     -22.474 -42.653  20.244  1.00 26.900          C  
ATOM    982  OG  SER A  60     -23.388 -43.676  19.962  1.00 26.900          O  
ATOM    983  H   SER A  60     -21.122 -40.710  21.116  1.00 23.040          H  
ATOM    984  HA  SER A  60     -23.869 -41.396  21.248  1.00 23.060          H  
ATOM    985 1HB  SER A  60     -22.386 -41.989  19.385  1.00 32.280          H  
ATOM    986 2HB  SER A  60     -21.491 -43.080  20.422  1.00 32.280          H  
ATOM    987  HG  SER A  60     -23.081 -44.075  19.147  1.00 32.280          H  
ATOM    988  N   ALA A  61     -21.904 -43.164  23.270  1.00 18.180          N  
ATOM    989  CA  ALA A  61     -22.000 -44.016  24.454  1.00 17.750          C  
ATOM    990  C   ALA A  61     -22.809 -43.327  25.552  1.00 17.540          C  
ATOM    991  O   ALA A  61     -23.674 -43.957  26.182  1.00 17.480          O  
ATOM    992  CB  ALA A  61     -20.609 -44.348  24.988  1.00 25.020          C  
ATOM    993  H   ALA A  61     -20.994 -42.945  22.848  1.00 21.820          H  
ATOM    994  HA  ALA A  61     -22.513 -44.934  24.174  1.00 21.300          H  
ATOM    995 1HB  ALA A  61     -20.698 -44.995  25.863  1.00 30.030          H  
ATOM    996 2HB  ALA A  61     -20.034 -44.854  24.215  1.00 30.030          H  
ATOM    997 3HB  ALA A  61     -20.101 -43.428  25.273  1.00 30.030          H  
ATOM    998  N   VAL A  62     -22.602 -42.016  25.716  1.00 17.590          N  
ATOM    999  CA  VAL A  62     -23.332 -41.279  26.729  1.00 17.570          C  
ATOM   1000  C   VAL A  62     -24.821 -41.261  26.422  1.00 17.970          C  
ATOM   1001  O   VAL A  62     -25.620 -41.531  27.314  1.00 17.980          O  
ATOM   1002  CB  VAL A  62     -22.818 -39.826  26.859  1.00 24.610          C  
ATOM   1003  CG1 VAL A  62     -23.743 -39.002  27.813  1.00 24.610          C  
ATOM   1004  CG2 VAL A  62     -21.369 -39.845  27.369  1.00 24.610          C  
ATOM   1005  H   VAL A  62     -21.855 -41.571  25.170  1.00 21.110          H  
ATOM   1006  HA  VAL A  62     -23.180 -41.782  27.680  1.00 21.080          H  
ATOM   1007  HB  VAL A  62     -22.848 -39.348  25.885  1.00 29.530          H  
ATOM   1008 1HG1 VAL A  62     -23.366 -37.985  27.879  1.00 29.530          H  
ATOM   1009 2HG1 VAL A  62     -24.761 -38.976  27.430  1.00 29.530          H  
ATOM   1010 3HG1 VAL A  62     -23.746 -39.450  28.802  1.00 29.530          H  
ATOM   1011 1HG2 VAL A  62     -20.994 -38.829  27.443  1.00 29.530          H  
ATOM   1012 2HG2 VAL A  62     -21.320 -40.319  28.339  1.00 29.530          H  
ATOM   1013 3HG2 VAL A  62     -20.752 -40.403  26.680  1.00 29.530          H  
ATOM   1014  N   ILE A  63     -25.199 -40.949  25.177  1.00 18.450          N  
ATOM   1015  CA  ILE A  63     -26.613 -40.895  24.814  1.00 18.990          C  
ATOM   1016  C   ILE A  63     -27.285 -42.241  24.945  1.00 18.980          C  
ATOM   1017  O   ILE A  63     -28.449 -42.298  25.362  1.00 19.240          O  
ATOM   1018  CB  ILE A  63     -26.848 -40.349  23.394  1.00 26.370          C  
ATOM   1019  CG1 ILE A  63     -26.392 -38.852  23.296  1.00 26.370          C  
ATOM   1020  CG2 ILE A  63     -28.356 -40.514  22.990  1.00 26.370          C  
ATOM   1021  CD1 ILE A  63     -27.102 -37.841  24.211  1.00 26.370          C  
ATOM   1022  H   ILE A  63     -24.475 -40.714  24.492  1.00 22.140          H  
ATOM   1023  HA  ILE A  63     -27.111 -40.238  25.507  1.00 22.790          H  
ATOM   1024  HB  ILE A  63     -26.227 -40.909  22.692  1.00 31.640          H  
ATOM   1025 1HG1 ILE A  63     -25.331 -38.803  23.509  1.00 31.640          H  
ATOM   1026 2HG1 ILE A  63     -26.550 -38.535  22.283  1.00 31.640          H  
ATOM   1027 1HG2 ILE A  63     -28.492 -40.149  21.999  1.00 31.640          H  
ATOM   1028 2HG2 ILE A  63     -28.650 -41.559  23.007  1.00 31.640          H  
ATOM   1029 3HG2 ILE A  63     -29.001 -39.961  23.674  1.00 31.640          H  
ATOM   1030 1HD1 ILE A  63     -26.692 -36.850  24.015  1.00 31.640          H  
ATOM   1031 2HD1 ILE A  63     -28.169 -37.833  23.999  1.00 31.640          H  
ATOM   1032 3HD1 ILE A  63     -26.945 -38.082  25.254  1.00 31.640          H  
ATOM   1033  N   LYS A  64     -26.627 -43.321  24.531  1.00 18.800          N  
ATOM   1034  CA  LYS A  64     -27.273 -44.607  24.684  1.00 18.920          C  
ATOM   1035  C   LYS A  64     -27.595 -44.808  26.154  1.00 18.570          C  
ATOM   1036  O   LYS A  64     -28.714 -45.196  26.490  1.00 18.910          O  
ATOM   1037  CB  LYS A  64     -26.401 -45.739  24.147  1.00 26.440          C  
ATOM   1038  CG  LYS A  64     -26.293 -45.774  22.618  1.00 26.440          C  
ATOM   1039  CD  LYS A  64     -25.394 -46.910  22.147  1.00 26.440          C  
ATOM   1040  CE  LYS A  64     -25.288 -46.940  20.626  1.00 26.440          C  
ATOM   1041  NZ  LYS A  64     -24.395 -48.038  20.152  1.00 26.440          N  
ATOM   1042  H   LYS A  64     -25.686 -43.235  24.131  1.00 22.560          H  
ATOM   1043  HA  LYS A  64     -28.211 -44.600  24.130  1.00 22.700          H  
ATOM   1044 1HB  LYS A  64     -25.388 -45.627  24.548  1.00 31.730          H  
ATOM   1045 2HB  LYS A  64     -26.789 -46.698  24.493  1.00 31.730          H  
ATOM   1046 1HG  LYS A  64     -27.286 -45.901  22.191  1.00 31.730          H  
ATOM   1047 2HG  LYS A  64     -25.885 -44.825  22.265  1.00 31.730          H  
ATOM   1048 1HD  LYS A  64     -24.396 -46.774  22.567  1.00 31.730          H  
ATOM   1049 2HD  LYS A  64     -25.794 -47.861  22.499  1.00 31.730          H  
ATOM   1050 1HE  LYS A  64     -26.280 -47.083  20.202  1.00 31.730          H  
ATOM   1051 2HE  LYS A  64     -24.889 -45.986  20.281  1.00 31.730          H  
ATOM   1052 1HZ  LYS A  64     -24.350 -48.023  19.143  1.00 31.730          H  
ATOM   1053 2HZ  LYS A  64     -23.469 -47.907  20.531  1.00 31.730          H  
ATOM   1054 3HZ  LYS A  64     -24.761 -48.929  20.458  1.00 31.730          H  
ATOM   1055  N   ALA A  65     -26.646 -44.490  27.044  1.00 18.040          N  
ATOM   1056  CA  ALA A  65     -26.913 -44.603  28.468  1.00 17.840          C  
ATOM   1057  C   ALA A  65     -28.034 -43.678  28.908  1.00 18.190          C  
ATOM   1058  O   ALA A  65     -28.851 -44.065  29.732  1.00 18.440          O  
ATOM   1059  CB  ALA A  65     -25.696 -44.288  29.268  1.00 25.060          C  
ATOM   1060  H   ALA A  65     -25.716 -44.203  26.713  1.00 21.650          H  
ATOM   1061  HA  ALA A  65     -27.213 -45.630  28.670  1.00 21.410          H  
ATOM   1062 1HB  ALA A  65     -25.910 -44.402  30.326  1.00 30.070          H  
ATOM   1063 2HB  ALA A  65     -24.900 -44.969  28.969  1.00 30.070          H  
ATOM   1064 3HB  ALA A  65     -25.406 -43.265  29.066  1.00 30.070          H  
ATOM   1065  N   VAL A  66     -28.125 -42.468  28.351  1.00 18.370          N  
ATOM   1066  CA  VAL A  66     -29.195 -41.579  28.790  1.00 18.850          C  
ATOM   1067  C   VAL A  66     -30.529 -42.227  28.503  1.00 19.430          C  
ATOM   1068  O   VAL A  66     -31.407 -42.239  29.367  1.00 19.820          O  
ATOM   1069  CB  VAL A  66     -29.193 -40.213  28.044  1.00 26.200          C  
ATOM   1070  CG1 VAL A  66     -30.475 -39.389  28.408  1.00 26.200          C  
ATOM   1071  CG2 VAL A  66     -27.975 -39.428  28.391  1.00 26.200          C  
ATOM   1072  H   VAL A  66     -27.391 -42.161  27.705  1.00 22.040          H  
ATOM   1073  HA  VAL A  66     -29.098 -41.412  29.863  1.00 22.620          H  
ATOM   1074  HB  VAL A  66     -29.209 -40.398  26.969  1.00 31.440          H  
ATOM   1075 1HG1 VAL A  66     -30.463 -38.442  27.866  1.00 31.440          H  
ATOM   1076 2HG1 VAL A  66     -31.382 -39.931  28.133  1.00 31.440          H  
ATOM   1077 3HG1 VAL A  66     -30.491 -39.189  29.480  1.00 31.440          H  
ATOM   1078 1HG2 VAL A  66     -27.987 -38.486  27.846  1.00 31.440          H  
ATOM   1079 2HG2 VAL A  66     -27.977 -39.245  29.434  1.00 31.440          H  
ATOM   1080 3HG2 VAL A  66     -27.104 -39.967  28.135  1.00 31.440          H  
ATOM   1081  N   GLU A  67     -30.689 -42.749  27.287  1.00 19.600          N  
ATOM   1082  CA  GLU A  67     -31.962 -43.329  26.907  1.00 20.280          C  
ATOM   1083  C   GLU A  67     -32.242 -44.605  27.693  1.00 20.360          C  
ATOM   1084  O   GLU A  67     -33.361 -44.805  28.188  1.00 20.970          O  
ATOM   1085  CB  GLU A  67     -31.956 -43.644  25.409  1.00 28.120          C  
ATOM   1086  CG  GLU A  67     -33.305 -44.048  24.808  1.00 28.120          C  
ATOM   1087  CD  GLU A  67     -34.261 -42.900  24.814  1.00 28.120          C  
ATOM   1088  OE1 GLU A  67     -33.811 -41.811  25.083  1.00 28.120          O  
ATOM   1089  OE2 GLU A  67     -35.417 -43.084  24.531  1.00 28.120          O  
ATOM   1090  H   GLU A  67     -29.910 -42.694  26.619  1.00 23.520          H  
ATOM   1091  HA  GLU A  67     -32.748 -42.608  27.127  1.00 24.340          H  
ATOM   1092 1HB  GLU A  67     -31.585 -42.775  24.862  1.00 33.740          H  
ATOM   1093 2HB  GLU A  67     -31.254 -44.460  25.223  1.00 33.740          H  
ATOM   1094 1HG  GLU A  67     -33.157 -44.382  23.783  1.00 33.740          H  
ATOM   1095 2HG  GLU A  67     -33.725 -44.877  25.379  1.00 33.740          H  
ATOM   1096  N   GLU A  68     -31.226 -45.464  27.858  1.00 19.850          N  
ATOM   1097  CA  GLU A  68     -31.460 -46.689  28.590  1.00 20.050          C  
ATOM   1098  C   GLU A  68     -31.822 -46.382  30.022  1.00 20.170          C  
ATOM   1099  O   GLU A  68     -32.787 -46.947  30.530  1.00 20.780          O  
ATOM   1100  CB  GLU A  68     -30.233 -47.610  28.581  1.00 27.990          C  
ATOM   1101  CG  GLU A  68     -29.891 -48.271  27.242  1.00 27.990          C  
ATOM   1102  CD  GLU A  68     -28.642 -49.112  27.346  1.00 27.990          C  
ATOM   1103  OE1 GLU A  68     -28.131 -49.227  28.442  1.00 27.990          O  
ATOM   1104  OE2 GLU A  68     -28.200 -49.639  26.356  1.00 27.990          O  
ATOM   1105  H   GLU A  68     -30.308 -45.282  27.440  1.00 23.820          H  
ATOM   1106  HA  GLU A  68     -32.295 -47.214  28.128  1.00 24.060          H  
ATOM   1107 1HB  GLU A  68     -29.360 -47.029  28.887  1.00 33.590          H  
ATOM   1108 2HB  GLU A  68     -30.367 -48.398  29.318  1.00 33.590          H  
ATOM   1109 1HG  GLU A  68     -30.723 -48.903  26.940  1.00 33.590          H  
ATOM   1110 2HG  GLU A  68     -29.757 -47.506  26.485  1.00 33.590          H  
ATOM   1111  N   LEU A  69     -31.120 -45.427  30.642  1.00 19.740          N  
ATOM   1112  CA  LEU A  69     -31.388 -45.059  32.012  1.00 19.960          C  
ATOM   1113  C   LEU A  69     -32.761 -44.443  32.178  1.00 20.720          C  
ATOM   1114  O   LEU A  69     -33.480 -44.813  33.104  1.00 21.300          O  
ATOM   1115  CB  LEU A  69     -30.312 -44.098  32.541  1.00 27.860          C  
ATOM   1116  CG  LEU A  69     -28.867 -44.675  32.782  1.00 27.860          C  
ATOM   1117  CD1 LEU A  69     -27.930 -43.500  33.168  1.00 27.860          C  
ATOM   1118  CD2 LEU A  69     -28.906 -45.747  33.866  1.00 27.860          C  
ATOM   1119  H   LEU A  69     -30.342 -44.977  30.163  1.00 23.690          H  
ATOM   1120  HA  LEU A  69     -31.367 -45.956  32.606  1.00 23.950          H  
ATOM   1121 1HB  LEU A  69     -30.216 -43.286  31.818  1.00 33.430          H  
ATOM   1122 2HB  LEU A  69     -30.653 -43.670  33.468  1.00 33.430          H  
ATOM   1123  HG  LEU A  69     -28.478 -45.119  31.874  1.00 33.430          H  
ATOM   1124 1HD1 LEU A  69     -26.920 -43.855  33.336  1.00 33.430          H  
ATOM   1125 2HD1 LEU A  69     -27.921 -42.773  32.356  1.00 33.430          H  
ATOM   1126 3HD1 LEU A  69     -28.290 -43.022  34.081  1.00 33.430          H  
ATOM   1127 1HD2 LEU A  69     -27.899 -46.106  34.030  1.00 33.430          H  
ATOM   1128 2HD2 LEU A  69     -29.297 -45.316  34.767  1.00 33.430          H  
ATOM   1129 3HD2 LEU A  69     -29.530 -46.579  33.577  1.00 33.430          H  
ATOM   1130  N   LEU A  70     -33.223 -43.610  31.236  1.00 20.830          N  
ATOM   1131  CA  LEU A  70     -34.560 -43.063  31.430  1.00 21.630          C  
ATOM   1132  C   LEU A  70     -35.556 -44.216  31.521  1.00 22.340          C  
ATOM   1133  O   LEU A  70     -36.429 -44.199  32.384  1.00 23.080          O  
ATOM   1134  CB  LEU A  70     -34.961 -42.114  30.281  1.00 29.960          C  
ATOM   1135  CG  LEU A  70     -34.235 -40.719  30.178  1.00 29.960          C  
ATOM   1136  CD1 LEU A  70     -34.649 -40.032  28.852  1.00 29.960          C  
ATOM   1137  CD2 LEU A  70     -34.597 -39.840  31.377  1.00 29.960          C  
ATOM   1138  H   LEU A  70     -32.627 -43.293  30.463  1.00 25.000          H  
ATOM   1139  HA  LEU A  70     -34.583 -42.527  32.372  1.00 25.960          H  
ATOM   1140 1HB  LEU A  70     -34.764 -42.638  29.342  1.00 35.950          H  
ATOM   1141 2HB  LEU A  70     -36.030 -41.927  30.349  1.00 35.950          H  
ATOM   1142  HG  LEU A  70     -33.170 -40.860  30.161  1.00 35.950          H  
ATOM   1143 1HD1 LEU A  70     -34.140 -39.064  28.761  1.00 35.950          H  
ATOM   1144 2HD1 LEU A  70     -34.368 -40.669  28.007  1.00 35.950          H  
ATOM   1145 3HD1 LEU A  70     -35.732 -39.869  28.843  1.00 35.950          H  
ATOM   1146 1HD2 LEU A  70     -34.105 -38.893  31.285  1.00 35.950          H  
ATOM   1147 2HD2 LEU A  70     -35.679 -39.672  31.415  1.00 35.950          H  
ATOM   1148 3HD2 LEU A  70     -34.274 -40.303  32.297  1.00 35.950          H  
ATOM   1149  N   SER A  71     -35.389 -45.243  30.683  1.00 22.210          N  
ATOM   1150  CA  SER A  71     -36.241 -46.429  30.757  1.00 22.980          C  
ATOM   1151  C   SER A  71     -36.020 -47.250  32.052  1.00 23.360          C  
ATOM   1152  O   SER A  71     -36.974 -47.615  32.747  1.00 24.180          O  
ATOM   1153  CB  SER A  71     -36.004 -47.322  29.556  1.00 31.860          C  
ATOM   1154  OG  SER A  71     -36.784 -48.483  29.625  1.00 31.860          O  
ATOM   1155  H   SER A  71     -34.676 -45.173  29.946  1.00 26.650          H  
ATOM   1156  HA  SER A  71     -37.279 -46.095  30.735  1.00 27.580          H  
ATOM   1157 1HB  SER A  71     -36.242 -46.778  28.651  1.00 38.240          H  
ATOM   1158 2HB  SER A  71     -34.956 -47.590  29.503  1.00 38.240          H  
ATOM   1159  HG  SER A  71     -36.566 -48.979  28.837  1.00 38.240          H  
ATOM   1160  N   LEU A  72     -34.758 -47.538  32.410  1.00 22.850          N  
ATOM   1161  CA  LEU A  72     -34.469 -48.374  33.580  1.00 23.280          C  
ATOM   1162  C   LEU A  72     -34.969 -47.763  34.869  1.00 23.780          C  
ATOM   1163  O   LEU A  72     -35.563 -48.440  35.713  1.00 24.470          O  
ATOM   1164  CB  LEU A  72     -32.955 -48.585  33.806  1.00 32.420          C  
ATOM   1165  CG  LEU A  72     -32.250 -49.802  33.164  1.00 32.420          C  
ATOM   1166  CD1 LEU A  72     -32.192 -49.684  31.685  1.00 32.420          C  
ATOM   1167  CD2 LEU A  72     -30.876 -49.926  33.781  1.00 32.420          C  
ATOM   1168  H   LEU A  72     -33.998 -47.208  31.820  1.00 27.420          H  
ATOM   1169  HA  LEU A  72     -34.955 -49.335  33.436  1.00 27.940          H  
ATOM   1170 1HB  LEU A  72     -32.456 -47.712  33.437  1.00 38.900          H  
ATOM   1171 2HB  LEU A  72     -32.775 -48.629  34.878  1.00 38.900          H  
ATOM   1172  HG  LEU A  72     -32.812 -50.681  33.371  1.00 38.900          H  
ATOM   1173 1HD1 LEU A  72     -31.706 -50.563  31.266  1.00 38.900          H  
ATOM   1174 2HD1 LEU A  72     -33.197 -49.599  31.272  1.00 38.900          H  
ATOM   1175 3HD1 LEU A  72     -31.617 -48.815  31.435  1.00 38.900          H  
ATOM   1176 1HD2 LEU A  72     -30.364 -50.798  33.375  1.00 38.900          H  
ATOM   1177 2HD2 LEU A  72     -30.292 -49.032  33.571  1.00 38.900          H  
ATOM   1178 3HD2 LEU A  72     -30.989 -50.041  34.854  1.00 38.900          H  
ATOM   1179  N   ASN A  73     -34.840 -46.455  34.977  1.00 23.520          N  
ATOM   1180  CA  ASN A  73     -35.161 -45.731  36.186  1.00 24.060          C  
ATOM   1181  C   ASN A  73     -36.651 -45.553  36.391  1.00 24.760          C  
ATOM   1182  O   ASN A  73     -37.066 -44.933  37.365  1.00 25.070          O  
ATOM   1183  CB  ASN A  73     -34.440 -44.409  36.167  1.00 33.470          C  
ATOM   1184  CG  ASN A  73     -32.958 -44.611  36.315  1.00 33.470          C  
ATOM   1185  OD1 ASN A  73     -32.490 -45.528  36.996  1.00 33.470          O  
ATOM   1186  ND2 ASN A  73     -32.208 -43.796  35.664  1.00 33.470          N  
ATOM   1187  H   ASN A  73     -34.402 -45.939  34.212  1.00 28.220          H  
ATOM   1188  HA  ASN A  73     -34.791 -46.308  37.032  1.00 28.870          H  
ATOM   1189 1HB  ASN A  73     -34.637 -43.903  35.222  1.00 40.160          H  
ATOM   1190 2HB  ASN A  73     -34.801 -43.770  36.971  1.00 40.160          H  
ATOM   1191 1HD2 ASN A  73     -31.217 -43.898  35.715  1.00 40.160          H  
ATOM   1192 2HD2 ASN A  73     -32.625 -43.084  35.100  1.00 40.160          H  
ATOM   1193  N   ASN A  74     -37.463 -46.091  35.480  1.00 25.100          N  
ATOM   1194  CA  ASN A  74     -38.894 -46.054  35.632  1.00 25.690          C  
ATOM   1195  C   ASN A  74     -39.405 -47.380  36.220  1.00 25.710          C  
ATOM   1196  O   ASN A  74     -40.618 -47.585  36.350  1.00 26.170          O  
ATOM   1197  CB  ASN A  74     -39.525 -45.727  34.289  1.00 35.730          C  
ATOM   1198  CG  ASN A  74     -39.211 -44.298  33.884  1.00 35.730          C  
ATOM   1199  OD1 ASN A  74     -38.951 -43.467  34.769  1.00 35.730          O  
ATOM   1200  ND2 ASN A  74     -39.227 -43.973  32.599  1.00 35.730          N  
ATOM   1201  H   ASN A  74     -37.087 -46.564  34.648  1.00 30.120          H  
ATOM   1202  HA  ASN A  74     -39.150 -45.269  36.342  1.00 30.830          H  
ATOM   1203 1HB  ASN A  74     -39.112 -46.391  33.527  1.00 42.880          H  
ATOM   1204 2HB  ASN A  74     -40.585 -45.895  34.308  1.00 42.880          H  
ATOM   1205 1HD2 ASN A  74     -39.011 -43.041  32.327  1.00 42.880          H  
ATOM   1206 2HD2 ASN A  74     -39.424 -44.638  31.853  1.00 42.880          H  
ATOM   1207  N   GLY A  75     -38.475 -48.291  36.588  1.00 25.350          N  
ATOM   1208  CA  GLY A  75     -38.834 -49.600  37.145  1.00 25.590          C  
ATOM   1209  C   GLY A  75     -37.876 -50.125  38.240  1.00 25.390          C  
ATOM   1210  O   GLY A  75     -37.196 -49.345  38.916  1.00 25.400          O  
ATOM   1211  H   GLY A  75     -37.482 -48.091  36.446  1.00 30.420          H  
ATOM   1212 1HA  GLY A  75     -39.844 -49.555  37.550  1.00 30.710          H  
ATOM   1213 2HA  GLY A  75     -38.865 -50.322  36.329  1.00 30.710          H  
ATOM   1214  N   LYS A  76     -37.825 -51.464  38.345  1.00 25.310          N  
ATOM   1215  CA  LYS A  76     -37.104 -52.315  39.319  1.00 25.380          C  
ATOM   1216  C   LYS A  76     -35.667 -51.924  39.622  1.00 24.830          C  
ATOM   1217  O   LYS A  76     -35.149 -52.197  40.706  1.00 25.170          O  
ATOM   1218  CB  LYS A  76     -37.109 -53.763  38.817  1.00 35.500          C  
ATOM   1219  CG  LYS A  76     -36.442 -54.800  39.741  1.00 35.500          C  
ATOM   1220  CD  LYS A  76     -36.592 -56.212  39.165  1.00 35.500          C  
ATOM   1221  CE  LYS A  76     -35.923 -57.268  40.043  1.00 35.500          C  
ATOM   1222  NZ  LYS A  76     -36.081 -58.639  39.467  1.00 35.500          N  
ATOM   1223  H   LYS A  76     -38.430 -51.960  37.682  1.00 30.370          H  
ATOM   1224  HA  LYS A  76     -37.663 -52.272  40.257  1.00 30.460          H  
ATOM   1225 1HB  LYS A  76     -38.144 -54.078  38.649  1.00 42.600          H  
ATOM   1226 2HB  LYS A  76     -36.600 -53.803  37.854  1.00 42.600          H  
ATOM   1227 1HG  LYS A  76     -35.378 -54.584  39.840  1.00 42.600          H  
ATOM   1228 2HG  LYS A  76     -36.899 -54.756  40.729  1.00 42.600          H  
ATOM   1229 1HD  LYS A  76     -37.656 -56.458  39.077  1.00 42.600          H  
ATOM   1230 2HD  LYS A  76     -36.150 -56.250  38.171  1.00 42.600          H  
ATOM   1231 1HE  LYS A  76     -34.863 -57.042  40.141  1.00 42.600          H  
ATOM   1232 2HE  LYS A  76     -36.383 -57.249  41.031  1.00 42.600          H  
ATOM   1233 1HZ  LYS A  76     -35.649 -59.322  40.065  1.00 42.600          H  
ATOM   1234 2HZ  LYS A  76     -37.097 -58.844  39.381  1.00 42.600          H  
ATOM   1235 3HZ  LYS A  76     -35.662 -58.680  38.553  1.00 42.600          H  
ATOM   1236  N   TRP A  77     -35.013 -51.371  38.625  1.00 24.060          N  
ATOM   1237  CA  TRP A  77     -33.615 -50.984  38.621  1.00 23.520          C  
ATOM   1238  C   TRP A  77     -33.262 -49.895  39.642  1.00 23.770          C  
ATOM   1239  O   TRP A  77     -32.087 -49.742  39.999  1.00 23.870          O  
ATOM   1240  CB  TRP A  77     -33.296 -50.469  37.236  1.00 33.140          C  
ATOM   1241  CG  TRP A  77     -33.455 -51.508  36.190  1.00 33.140          C  
ATOM   1242  CD1 TRP A  77     -34.513 -51.617  35.339  1.00 33.140          C  
ATOM   1243  CD2 TRP A  77     -32.549 -52.573  35.838  1.00 33.140          C  
ATOM   1244  NE1 TRP A  77     -34.329 -52.669  34.492  1.00 33.140          N  
ATOM   1245  CE2 TRP A  77     -33.131 -53.264  34.778  1.00 33.140          C  
ATOM   1246  CE3 TRP A  77     -31.314 -52.988  36.322  1.00 33.140          C  
ATOM   1247  CZ2 TRP A  77     -32.514 -54.345  34.187  1.00 33.140          C  
ATOM   1248  CZ3 TRP A  77     -30.693 -54.068  35.733  1.00 33.140          C  
ATOM   1249  CH2 TRP A  77     -31.277 -54.732  34.691  1.00 33.140          C  
ATOM   1250  H   TRP A  77     -35.567 -51.195  37.801  1.00 28.870          H  
ATOM   1251  HA  TRP A  77     -33.018 -51.869  38.832  1.00 28.220          H  
ATOM   1252 1HB  TRP A  77     -33.950 -49.646  37.017  1.00 39.770          H  
ATOM   1253 2HB  TRP A  77     -32.287 -50.086  37.205  1.00 39.770          H  
ATOM   1254  HD1 TRP A  77     -35.381 -50.957  35.332  1.00 39.770          H  
ATOM   1255  HE1 TRP A  77     -34.969 -52.960  33.767  1.00 39.770          H  
ATOM   1256  HE3 TRP A  77     -30.849 -52.484  37.141  1.00 39.770          H  
ATOM   1257  HZ2 TRP A  77     -32.966 -54.889  33.358  1.00 39.770          H  
ATOM   1258  HZ3 TRP A  77     -29.726 -54.382  36.122  1.00 39.770          H  
ATOM   1259  HH2 TRP A  77     -30.762 -55.584  34.248  1.00 39.770          H  
ATOM   1260  N   GLU A  78     -34.262 -49.133  40.108  1.00 23.890          N  
ATOM   1261  CA  GLU A  78     -34.020 -48.026  41.035  1.00 24.260          C  
ATOM   1262  C   GLU A  78     -35.140 -47.935  42.101  1.00 24.400          C  
ATOM   1263  O   GLU A  78     -36.113 -48.674  42.068  1.00 24.450          O  
ATOM   1264  CB  GLU A  78     -33.852 -46.737  40.181  1.00 33.820          C  
ATOM   1265  CG  GLU A  78     -33.583 -45.388  40.885  1.00 33.820          C  
ATOM   1266  CD  GLU A  78     -32.358 -45.348  41.745  1.00 33.820          C  
ATOM   1267  OE1 GLU A  78     -31.326 -44.866  41.352  1.00 33.820          O  
ATOM   1268  OE2 GLU A  78     -32.502 -45.807  42.848  1.00 33.820          O  
ATOM   1269  H   GLU A  78     -35.226 -49.318  39.791  1.00 28.670          H  
ATOM   1270  HA  GLU A  78     -33.081 -48.211  41.558  1.00 29.110          H  
ATOM   1271 1HB  GLU A  78     -33.035 -46.891  39.472  1.00 40.580          H  
ATOM   1272 2HB  GLU A  78     -34.759 -46.597  39.582  1.00 40.580          H  
ATOM   1273 1HG  GLU A  78     -33.465 -44.667  40.091  1.00 40.580          H  
ATOM   1274 2HG  GLU A  78     -34.426 -45.076  41.448  1.00 40.580          H  
ATOM   1275  N   GLY A  79     -35.014 -46.991  43.038  1.00 24.620          N  
ATOM   1276  CA  GLY A  79     -36.000 -46.785  44.108  1.00 24.870          C  
ATOM   1277  C   GLY A  79     -37.287 -46.081  43.652  1.00 24.460          C  
ATOM   1278  O   GLY A  79     -38.185 -45.833  44.458  1.00 24.410          O  
ATOM   1279  H   GLY A  79     -34.161 -46.426  43.033  1.00 29.540          H  
ATOM   1280 1HA  GLY A  79     -36.252 -47.749  44.545  1.00 29.840          H  
ATOM   1281 2HA  GLY A  79     -35.533 -46.199  44.900  1.00 29.840          H  
ATOM   1282  N   VAL A  80     -37.362 -45.745  42.374  1.00 24.290          N  
ATOM   1283  CA  VAL A  80     -38.509 -45.090  41.770  1.00 24.090          C  
ATOM   1284  C   VAL A  80     -39.613 -46.130  41.509  1.00 24.090          C  
ATOM   1285  O   VAL A  80     -39.355 -47.120  40.835  1.00 24.340          O  
ATOM   1286  CB  VAL A  80     -38.063 -44.456  40.432  1.00 33.810          C  
ATOM   1287  CG1 VAL A  80     -39.244 -43.844  39.662  1.00 33.810          C  
ATOM   1288  CG2 VAL A  80     -37.016 -43.381  40.712  1.00 33.810          C  
ATOM   1289  H   VAL A  80     -36.575 -45.983  41.782  1.00 29.150          H  
ATOM   1290  HA  VAL A  80     -38.832 -44.312  42.447  1.00 28.910          H  
ATOM   1291  HB  VAL A  80     -37.628 -45.237  39.803  1.00 40.570          H  
ATOM   1292 1HG1 VAL A  80     -38.878 -43.428  38.721  1.00 40.570          H  
ATOM   1293 2HG1 VAL A  80     -39.977 -44.612  39.438  1.00 40.570          H  
ATOM   1294 3HG1 VAL A  80     -39.707 -43.060  40.243  1.00 40.570          H  
ATOM   1295 1HG2 VAL A  80     -36.678 -42.954  39.767  1.00 40.570          H  
ATOM   1296 2HG2 VAL A  80     -37.454 -42.604  41.330  1.00 40.570          H  
ATOM   1297 3HG2 VAL A  80     -36.181 -43.806  41.227  1.00 40.570          H  
ATOM   1298  N   PRO A  81     -40.862 -45.917  41.972  1.00 23.920          N  
ATOM   1299  CA  PRO A  81     -41.983 -46.827  41.804  1.00 24.040          C  
ATOM   1300  C   PRO A  81     -42.298 -46.894  40.329  1.00 24.050          C  
ATOM   1301  O   PRO A  81     -42.052 -45.923  39.620  1.00 23.860          O  
ATOM   1302  CB  PRO A  81     -43.105 -46.174  42.618  1.00 36.060          C  
ATOM   1303  CG  PRO A  81     -42.742 -44.705  42.656  1.00 36.060          C  
ATOM   1304  CD  PRO A  81     -41.215 -44.668  42.674  1.00 36.060          C  
ATOM   1305  HA  PRO A  81     -41.715 -47.820  42.200  1.00 28.850          H  
ATOM   1306 1HB  PRO A  81     -44.072 -46.359  42.122  1.00 43.270          H  
ATOM   1307 2HB  PRO A  81     -43.156 -46.627  43.618  1.00 43.270          H  
ATOM   1308 1HG  PRO A  81     -43.158 -44.201  41.766  1.00 43.270          H  
ATOM   1309 2HG  PRO A  81     -43.191 -44.218  43.536  1.00 43.270          H  
ATOM   1310 1HD  PRO A  81     -40.907 -43.786  42.110  1.00 43.270          H  
ATOM   1311 2HD  PRO A  81     -40.818 -44.676  43.706  1.00 43.270          H  
ATOM   1312  N   CYS A  82     -42.883 -47.989  39.866  1.00 24.370          N  
ATOM   1313  CA  CYS A  82     -43.166 -48.089  38.445  1.00 24.460          C  
ATOM   1314  C   CYS A  82     -43.941 -46.893  37.927  1.00 24.370          C  
ATOM   1315  O   CYS A  82     -45.038 -46.581  38.400  1.00 24.430          O  
ATOM   1316  CB  CYS A  82     -43.966 -49.346  38.122  1.00 34.210          C  
ATOM   1317  SG  CYS A  82     -44.309 -49.556  36.331  1.00 34.210          S  
ATOM   1318  H   CYS A  82     -43.092 -48.765  40.477  1.00 29.240          H  
ATOM   1319  HA  CYS A  82     -42.223 -48.147  37.923  1.00 29.350          H  
ATOM   1320 1HB  CYS A  82     -43.430 -50.226  38.479  1.00 41.050          H  
ATOM   1321 2HB  CYS A  82     -44.920 -49.308  38.643  1.00 41.050          H  
ATOM   1322  HG  CYS A  82     -44.725 -48.278  36.073  1.00 41.050          H  
ATOM   1323  N   CYS A  83     -43.371 -46.262  36.911  1.00 24.400          N  
ATOM   1324  CA  CYS A  83     -43.951 -45.087  36.281  1.00 24.520          C  
ATOM   1325  C   CYS A  83     -44.999 -45.479  35.252  1.00 24.500          C  
ATOM   1326  O   CYS A  83     -45.144 -46.654  34.915  1.00 24.610          O  
ATOM   1327  CB  CYS A  83     -42.880 -44.234  35.628  1.00 34.280          C  
ATOM   1328  SG  CYS A  83     -41.680 -43.566  36.797  1.00 34.280          S  
ATOM   1329  H   CYS A  83     -42.454 -46.610  36.603  1.00 29.280          H  
ATOM   1330  HA  CYS A  83     -44.431 -44.489  37.054  1.00 29.420          H  
ATOM   1331 1HB  CYS A  83     -42.368 -44.792  34.871  1.00 41.140          H  
ATOM   1332 2HB  CYS A  83     -43.354 -43.394  35.139  1.00 41.140          H  
ATOM   1333  HG  CYS A  83     -41.546 -42.361  36.175  1.00 41.140          H  
ATOM   1334  N   ASN A  84     -45.737 -44.488  34.740  1.00 24.450          N  
ATOM   1335  CA  ASN A  84     -46.771 -44.753  33.739  1.00 24.590          C  
ATOM   1336  C   ASN A  84     -46.233 -45.378  32.442  1.00 24.590          C  
ATOM   1337  O   ASN A  84     -46.957 -46.139  31.783  1.00 24.740          O  
ATOM   1338  CB  ASN A  84     -47.518 -43.476  33.421  1.00 34.370          C  
ATOM   1339  CG  ASN A  84     -48.425 -43.035  34.537  1.00 34.370          C  
ATOM   1340  OD1 ASN A  84     -48.796 -43.814  35.422  1.00 34.370          O  
ATOM   1341  ND2 ASN A  84     -48.788 -41.782  34.514  1.00 34.370          N  
ATOM   1342  H   ASN A  84     -45.594 -43.541  35.071  1.00 29.340          H  
ATOM   1343  HA  ASN A  84     -47.475 -45.469  34.165  1.00 29.510          H  
ATOM   1344 1HB  ASN A  84     -46.803 -42.680  33.206  1.00 41.240          H  
ATOM   1345 2HB  ASN A  84     -48.119 -43.626  32.524  1.00 41.240          H  
ATOM   1346 1HD2 ASN A  84     -49.390 -41.424  35.229  1.00 41.240          H  
ATOM   1347 2HD2 ASN A  84     -48.466 -41.177  33.785  1.00 41.240          H  
ATOM   1348  N   GLY A  85     -45.011 -45.007  32.033  1.00 24.560          N  
ATOM   1349  CA  GLY A  85     -44.406 -45.590  30.840  1.00 24.690          C  
ATOM   1350  C   GLY A  85     -43.333 -46.577  31.272  1.00 25.040          C  
ATOM   1351  O   GLY A  85     -42.610 -46.323  32.236  1.00 25.310          O  
ATOM   1352  H   GLY A  85     -44.478 -44.346  32.576  1.00 29.470          H  
ATOM   1353 1HA  GLY A  85     -45.162 -46.109  30.257  1.00 29.630          H  
ATOM   1354 2HA  GLY A  85     -43.981 -44.810  30.207  1.00 29.630          H  
ATOM   1355  N   SER A  86     -43.178 -47.663  30.525  1.00 25.140          N  
ATOM   1356  CA  SER A  86     -42.180 -48.678  30.835  1.00 25.580          C  
ATOM   1357  C   SER A  86     -41.919 -49.589  29.661  1.00 25.260          C  
ATOM   1358  O   SER A  86     -42.827 -49.876  28.882  1.00 25.020          O  
ATOM   1359  CB  SER A  86     -42.586 -49.569  31.969  1.00 35.640          C  
ATOM   1360  OG  SER A  86     -41.554 -50.514  32.160  1.00 35.640          O  
ATOM   1361  H   SER A  86     -43.797 -47.807  29.739  1.00 30.170          H  
ATOM   1362  HA  SER A  86     -41.245 -48.178  31.095  1.00 30.700          H  
ATOM   1363 1HB  SER A  86     -42.749 -48.993  32.885  1.00 42.760          H  
ATOM   1364 2HB  SER A  86     -43.513 -50.081  31.720  1.00 42.760          H  
ATOM   1365  HG  SER A  86     -41.967 -51.319  32.536  1.00 42.760          H  
ATOM   1366  N   PHE A  87     -40.686 -50.063  29.540  1.00 25.370          N  
ATOM   1367  CA  PHE A  87     -40.332 -51.030  28.504  1.00 25.240          C  
ATOM   1368  C   PHE A  87     -41.256 -52.247  28.581  1.00 25.540          C  
ATOM   1369  O   PHE A  87     -41.794 -52.713  27.573  1.00 25.920          O  
ATOM   1370  CB  PHE A  87     -38.876 -51.460  28.659  1.00 35.390          C  
ATOM   1371  CG  PHE A  87     -38.468 -52.509  27.701  1.00 35.390          C  
ATOM   1372  CD1 PHE A  87     -38.161 -52.188  26.392  1.00 35.390          C  
ATOM   1373  CD2 PHE A  87     -38.392 -53.834  28.104  1.00 35.390          C  
ATOM   1374  CE1 PHE A  87     -37.790 -53.171  25.504  1.00 35.390          C  
ATOM   1375  CE2 PHE A  87     -38.025 -54.813  27.227  1.00 35.390          C  
ATOM   1376  CZ  PHE A  87     -37.722 -54.486  25.920  1.00 35.390          C  
ATOM   1377  H   PHE A  87     -39.998 -49.764  30.220  1.00 30.440          H  
ATOM   1378  HA  PHE A  87     -40.460 -50.564  27.529  1.00 30.290          H  
ATOM   1379 1HB  PHE A  87     -38.230 -50.601  28.519  1.00 42.470          H  
ATOM   1380 2HB  PHE A  87     -38.708 -51.835  29.665  1.00 42.470          H  
ATOM   1381  HD1 PHE A  87     -38.218 -51.150  26.064  1.00 42.470          H  
ATOM   1382  HD2 PHE A  87     -38.630 -54.100  29.131  1.00 42.470          H  
ATOM   1383  HE1 PHE A  87     -37.551 -52.912  24.473  1.00 42.470          H  
ATOM   1384  HE2 PHE A  87     -37.975 -55.852  27.567  1.00 42.470          H  
ATOM   1385  HZ  PHE A  87     -37.429 -55.264  25.218  1.00 42.470          H  
ATOM   1386  N   GLN A  88     -41.411 -52.766  29.794  1.00 25.470          N  
ATOM   1387  CA  GLN A  88     -42.257 -53.914  30.076  1.00 25.820          C  
ATOM   1388  C   GLN A  88     -42.929 -53.682  31.416  1.00 25.910          C  
ATOM   1389  O   GLN A  88     -42.390 -52.958  32.260  1.00 25.650          O  
ATOM   1390  CB  GLN A  88     -41.437 -55.202  30.132  1.00 36.010          C  
ATOM   1391  CG  GLN A  88     -40.438 -55.241  31.286  1.00 36.010          C  
ATOM   1392  CD  GLN A  88     -39.603 -56.475  31.276  1.00 36.010          C  
ATOM   1393  OE1 GLN A  88     -38.955 -56.783  30.273  1.00 36.010          O  
ATOM   1394  NE2 GLN A  88     -39.608 -57.205  32.388  1.00 36.010          N  
ATOM   1395  H   GLN A  88     -40.921 -52.324  30.557  1.00 30.560          H  
ATOM   1396  HA  GLN A  88     -43.026 -53.995  29.309  1.00 30.980          H  
ATOM   1397 1HB  GLN A  88     -42.106 -56.054  30.242  1.00 43.210          H  
ATOM   1398 2HB  GLN A  88     -40.894 -55.328  29.196  1.00 43.210          H  
ATOM   1399 1HG  GLN A  88     -39.784 -54.378  31.224  1.00 43.210          H  
ATOM   1400 2HG  GLN A  88     -40.980 -55.225  32.233  1.00 43.210          H  
ATOM   1401 1HE2 GLN A  88     -39.070 -58.046  32.441  1.00 43.210          H  
ATOM   1402 2HE2 GLN A  88     -40.158 -56.917  33.181  1.00 43.210          H  
ATOM   1403  N   THR A  89     -44.054 -54.342  31.667  1.00 26.310          N  
ATOM   1404  CA  THR A  89     -44.684 -54.203  32.969  1.00 26.420          C  
ATOM   1405  C   THR A  89     -43.655 -54.560  34.031  1.00 26.310          C  
ATOM   1406  O   THR A  89     -43.000 -55.603  33.942  1.00 26.300          O  
ATOM   1407  CB  THR A  89     -45.913 -55.130  33.086  1.00 36.940          C  
ATOM   1408  OG1 THR A  89     -46.845 -54.822  32.036  1.00 36.940          O  
ATOM   1409  CG2 THR A  89     -46.599 -54.933  34.431  1.00 36.940          C  
ATOM   1410  H   THR A  89     -44.492 -54.921  30.964  1.00 31.570          H  
ATOM   1411  HA  THR A  89     -44.994 -53.168  33.112  1.00 31.700          H  
ATOM   1412  HB  THR A  89     -45.594 -56.167  32.989  1.00 44.330          H  
ATOM   1413  HG1 THR A  89     -47.533 -55.496  32.011  1.00 44.330          H  
ATOM   1414 1HG2 THR A  89     -47.462 -55.591  34.493  1.00 44.330          H  
ATOM   1415 2HG2 THR A  89     -45.910 -55.173  35.242  1.00 44.330          H  
ATOM   1416 3HG2 THR A  89     -46.923 -53.899  34.528  1.00 44.330          H  
ATOM   1417  N   ASP A  90     -43.496 -53.681  35.018  1.00 26.310          N  
ATOM   1418  CA  ASP A  90     -42.525 -53.898  36.071  1.00 26.320          C  
ATOM   1419  C   ASP A  90     -43.037 -54.901  37.087  1.00 26.430          C  
ATOM   1420  O   ASP A  90     -44.244 -55.040  37.296  1.00 26.490          O  
ATOM   1421  CB  ASP A  90     -42.161 -52.599  36.781  1.00 36.840          C  
ATOM   1422  CG  ASP A  90     -40.817 -52.695  37.487  1.00 36.840          C  
ATOM   1423  OD1 ASP A  90     -39.818 -52.479  36.836  1.00 36.840          O  
ATOM   1424  OD2 ASP A  90     -40.768 -53.049  38.653  1.00 36.840          O  
ATOM   1425  H   ASP A  90     -44.058 -52.844  35.025  1.00 31.570          H  
ATOM   1426  HA  ASP A  90     -41.620 -54.306  35.618  1.00 31.580          H  
ATOM   1427 1HB  ASP A  90     -42.126 -51.783  36.059  1.00 44.210          H  
ATOM   1428 2HB  ASP A  90     -42.934 -52.365  37.516  1.00 44.210          H  
ATOM   1429  N   GLU A  91     -42.105 -55.554  37.765  1.00 26.510          N  
ATOM   1430  CA  GLU A  91     -42.419 -56.497  38.824  1.00 26.680          C  
ATOM   1431  C   GLU A  91     -42.826 -55.820  40.139  1.00 26.710          C  
ATOM   1432  O   GLU A  91     -43.559 -56.408  40.940  1.00 26.580          O  
ATOM   1433  CB  GLU A  91     -41.199 -57.382  39.069  1.00 37.280          C  
ATOM   1434  CG  GLU A  91     -40.849 -58.327  37.914  1.00 37.280          C  
ATOM   1435  CD  GLU A  91     -39.553 -59.070  38.148  1.00 37.280          C  
ATOM   1436  OE1 GLU A  91     -38.925 -58.814  39.157  1.00 37.280          O  
ATOM   1437  OE2 GLU A  91     -39.176 -59.864  37.325  1.00 37.280          O  
ATOM   1438  H   GLU A  91     -41.132 -55.387  37.543  1.00 31.810          H  
ATOM   1439  HA  GLU A  91     -43.252 -57.115  38.489  1.00 32.020          H  
ATOM   1440 1HB  GLU A  91     -40.331 -56.747  39.254  1.00 44.740          H  
ATOM   1441 2HB  GLU A  91     -41.361 -57.981  39.964  1.00 44.740          H  
ATOM   1442 1HG  GLU A  91     -41.655 -59.051  37.797  1.00 44.740          H  
ATOM   1443 2HG  GLU A  91     -40.777 -57.753  36.990  1.00 44.740          H  
ATOM   1444  N   SER A  92     -42.287 -54.625  40.400  1.00 26.950          N  
ATOM   1445  CA  SER A  92     -42.552 -53.913  41.641  1.00 27.060          C  
ATOM   1446  C   SER A  92     -43.865 -53.157  41.570  1.00 27.020          C  
ATOM   1447  O   SER A  92     -44.435 -52.962  40.493  1.00 26.990          O  
ATOM   1448  CB  SER A  92     -41.429 -52.938  41.944  1.00 37.840          C  
ATOM   1449  OG  SER A  92     -41.432 -51.863  41.041  1.00 37.840          O  
ATOM   1450  H   SER A  92     -41.684 -54.163  39.713  1.00 32.340          H  
ATOM   1451  HA  SER A  92     -42.618 -54.640  42.450  1.00 32.470          H  
ATOM   1452 1HB  SER A  92     -41.538 -52.564  42.960  1.00 45.410          H  
ATOM   1453 2HB  SER A  92     -40.474 -53.457  41.883  1.00 45.410          H  
ATOM   1454  HG  SER A  92     -41.160 -52.238  40.177  1.00 45.410          H  
ATOM   1455  N   LYS A  93     -44.337 -52.698  42.727  1.00 27.120          N  
ATOM   1456  CA  LYS A  93     -45.542 -51.886  42.812  1.00 27.200          C  
ATOM   1457  C   LYS A  93     -45.271 -50.727  43.762  1.00 27.280          C  
ATOM   1458  O   LYS A  93     -44.490 -50.872  44.704  1.00 27.290          O  
ATOM   1459  CB  LYS A  93     -46.730 -52.712  43.327  1.00 38.050          C  
ATOM   1460  CG  LYS A  93     -47.115 -53.956  42.476  1.00 38.050          C  
ATOM   1461  CD  LYS A  93     -47.727 -53.599  41.113  1.00 38.050          C  
ATOM   1462  CE  LYS A  93     -48.147 -54.865  40.369  1.00 38.050          C  
ATOM   1463  NZ  LYS A  93     -48.665 -54.582  38.992  1.00 38.050          N  
ATOM   1464  H   LYS A  93     -43.830 -52.902  43.576  1.00 32.540          H  
ATOM   1465  HA  LYS A  93     -45.772 -51.472  41.832  1.00 32.640          H  
ATOM   1466 1HB  LYS A  93     -46.504 -53.062  44.334  1.00 45.660          H  
ATOM   1467 2HB  LYS A  93     -47.607 -52.067  43.405  1.00 45.660          H  
ATOM   1468 1HG  LYS A  93     -46.231 -54.572  42.307  1.00 45.660          H  
ATOM   1469 2HG  LYS A  93     -47.833 -54.555  43.033  1.00 45.660          H  
ATOM   1470 1HD  LYS A  93     -48.595 -52.958  41.248  1.00 45.660          H  
ATOM   1471 2HD  LYS A  93     -46.992 -53.071  40.507  1.00 45.660          H  
ATOM   1472 1HE  LYS A  93     -47.288 -55.533  40.294  1.00 45.660          H  
ATOM   1473 2HE  LYS A  93     -48.930 -55.359  40.942  1.00 45.660          H  
ATOM   1474 1HZ  LYS A  93     -48.933 -55.452  38.551  1.00 45.660          H  
ATOM   1475 2HZ  LYS A  93     -49.468 -53.972  39.048  1.00 45.660          H  
ATOM   1476 3HZ  LYS A  93     -47.943 -54.141  38.431  1.00 45.660          H  
ATOM   1477  N   GLY A  94     -45.898 -49.577  43.526  1.00 27.430          N  
ATOM   1478  CA  GLY A  94     -45.740 -48.458  44.447  1.00 27.630          C  
ATOM   1479  C   GLY A  94     -46.781 -48.512  45.556  1.00 27.530          C  
ATOM   1480  O   GLY A  94     -47.614 -49.421  45.597  1.00 27.360          O  
ATOM   1481  H   GLY A  94     -46.507 -49.491  42.725  1.00 32.920          H  
ATOM   1482 1HA  GLY A  94     -44.740 -48.474  44.881  1.00 33.160          H  
ATOM   1483 2HA  GLY A  94     -45.839 -47.520  43.901  1.00 33.160          H  
ATOM   1484  N   LYS A  95     -46.750 -47.512  46.435  1.00 27.710          N  
ATOM   1485  CA  LYS A  95     -47.680 -47.401  47.554  1.00 27.700          C  
ATOM   1486  C   LYS A  95     -48.090 -45.954  47.739  1.00 27.760          C  
ATOM   1487  O   LYS A  95     -47.308 -45.045  47.457  1.00 27.670          O  
ATOM   1488  CB  LYS A  95     -47.056 -47.899  48.864  1.00 38.780          C  
ATOM   1489  CG  LYS A  95     -46.619 -49.378  48.909  1.00 38.780          C  
ATOM   1490  CD  LYS A  95     -47.812 -50.334  48.951  1.00 38.780          C  
ATOM   1491  CE  LYS A  95     -47.357 -51.784  49.063  1.00 38.780          C  
ATOM   1492  NZ  LYS A  95     -48.510 -52.734  49.046  1.00 38.780          N  
ATOM   1493  H   LYS A  95     -46.043 -46.798  46.328  1.00 33.250          H  
ATOM   1494  HA  LYS A  95     -48.580 -47.973  47.330  1.00 33.240          H  
ATOM   1495 1HB  LYS A  95     -46.184 -47.288  49.095  1.00 46.540          H  
ATOM   1496 2HB  LYS A  95     -47.774 -47.743  49.672  1.00 46.540          H  
ATOM   1497 1HG  LYS A  95     -46.007 -49.614  48.040  1.00 46.540          H  
ATOM   1498 2HG  LYS A  95     -46.015 -49.541  49.798  1.00 46.540          H  
ATOM   1499 1HD  LYS A  95     -48.453 -50.089  49.797  1.00 46.540          H  
ATOM   1500 2HD  LYS A  95     -48.390 -50.234  48.033  1.00 46.540          H  
ATOM   1501 1HE  LYS A  95     -46.698 -52.012  48.225  1.00 46.540          H  
ATOM   1502 2HE  LYS A  95     -46.806 -51.914  49.993  1.00 46.540          H  
ATOM   1503 1HZ  LYS A  95     -48.168 -53.682  49.119  1.00 46.540          H  
ATOM   1504 2HZ  LYS A  95     -49.125 -52.538  49.824  1.00 46.540          H  
ATOM   1505 3HZ  LYS A  95     -49.020 -52.626  48.179  1.00 46.540          H  
ATOM   1506  N   LYS A  96     -49.298 -45.738  48.237  1.00 28.000          N  
ATOM   1507  CA  LYS A  96     -49.729 -44.392  48.561  1.00 28.030          C  
ATOM   1508  C   LYS A  96     -49.129 -44.072  49.929  1.00 27.900          C  
ATOM   1509  O   LYS A  96     -49.217 -44.921  50.810  1.00 27.840          O  
ATOM   1510  CB  LYS A  96     -51.258 -44.319  48.582  1.00 39.230          C  
ATOM   1511  CG  LYS A  96     -51.942 -44.686  47.254  1.00 39.230          C  
ATOM   1512  CD  LYS A  96     -51.636 -43.675  46.145  1.00 39.230          C  
ATOM   1513  CE  LYS A  96     -52.436 -43.981  44.884  1.00 39.230          C  
ATOM   1514  NZ  LYS A  96     -52.091 -43.055  43.760  1.00 39.230          N  
ATOM   1515  H   LYS A  96     -49.903 -46.527  48.420  1.00 33.600          H  
ATOM   1516  HA  LYS A  96     -49.332 -43.717  47.811  1.00 33.640          H  
ATOM   1517 1HB  LYS A  96     -51.645 -44.988  49.349  1.00 47.080          H  
ATOM   1518 2HB  LYS A  96     -51.577 -43.317  48.848  1.00 47.080          H  
ATOM   1519 1HG  LYS A  96     -51.592 -45.665  46.934  1.00 47.080          H  
ATOM   1520 2HG  LYS A  96     -53.017 -44.742  47.396  1.00 47.080          H  
ATOM   1521 1HD  LYS A  96     -51.885 -42.669  46.492  1.00 47.080          H  
ATOM   1522 2HD  LYS A  96     -50.579 -43.707  45.892  1.00 47.080          H  
ATOM   1523 1HE  LYS A  96     -52.232 -45.005  44.574  1.00 47.080          H  
ATOM   1524 2HE  LYS A  96     -53.500 -43.884  45.109  1.00 47.080          H  
ATOM   1525 1HZ  LYS A  96     -52.643 -43.290  42.947  1.00 47.080          H  
ATOM   1526 2HZ  LYS A  96     -52.287 -42.103  44.034  1.00 47.080          H  
ATOM   1527 3HZ  LYS A  96     -51.110 -43.143  43.536  1.00 47.080          H  
ATOM   1528  N   PRO A  97     -48.648 -42.838  50.178  1.00 27.930          N  
ATOM   1529  CA  PRO A  97     -47.958 -42.385  51.391  1.00 27.980          C  
ATOM   1530  C   PRO A  97     -48.758 -42.481  52.686  1.00 28.250          C  
ATOM   1531  O   PRO A  97     -48.189 -42.390  53.773  1.00 28.550          O  
ATOM   1532  CB  PRO A  97     -47.637 -40.919  51.062  1.00 41.970          C  
ATOM   1533  CG  PRO A  97     -48.635 -40.519  49.999  1.00 41.970          C  
ATOM   1534  CD  PRO A  97     -48.845 -41.763  49.175  1.00 41.970          C  
ATOM   1535  HA  PRO A  97     -47.028 -42.962  51.490  1.00 33.580          H  
ATOM   1536 1HB  PRO A  97     -47.724 -40.307  51.974  1.00 50.360          H  
ATOM   1537 2HB  PRO A  97     -46.595 -40.833  50.720  1.00 50.360          H  
ATOM   1538 1HG  PRO A  97     -49.565 -40.155  50.465  1.00 50.360          H  
ATOM   1539 2HG  PRO A  97     -48.235 -39.681  49.402  1.00 50.360          H  
ATOM   1540 1HD  PRO A  97     -49.869 -41.743  48.785  1.00 50.360          H  
ATOM   1541 2HD  PRO A  97     -48.087 -41.835  48.374  1.00 50.360          H  
ATOM   1542  N   SER A  98     -50.078 -42.582  52.580  1.00 28.240          N  
ATOM   1543  CA  SER A  98     -50.920 -42.692  53.759  1.00 28.580          C  
ATOM   1544  C   SER A  98     -51.013 -44.138  54.208  1.00 28.950          C  
ATOM   1545  O   SER A  98     -51.418 -44.429  55.338  1.00 29.090          O  
ATOM   1546  CB  SER A  98     -52.326 -42.245  53.438  1.00 39.880          C  
ATOM   1547  OG  SER A  98     -52.944 -43.173  52.568  1.00 39.880          O  
ATOM   1548  H   SER A  98     -50.521 -42.616  51.674  1.00 33.890          H  
ATOM   1549  HA  SER A  98     -50.495 -42.091  54.562  1.00 34.300          H  
ATOM   1550 1HB  SER A  98     -52.906 -42.159  54.357  1.00 47.850          H  
ATOM   1551 2HB  SER A  98     -52.298 -41.264  52.968  1.00 47.850          H  
ATOM   1552  HG  SER A  98     -53.822 -42.816  52.387  1.00 47.850          H  
ATOM   1553  N   PHE A  99     -50.725 -45.049  53.271  1.00 29.230          N  
ATOM   1554  CA  PHE A  99     -50.825 -46.494  53.408  1.00 29.640          C  
ATOM   1555  C   PHE A  99     -52.214 -46.974  53.847  1.00 29.680          C  
ATOM   1556  O   PHE A  99     -52.366 -48.098  54.330  1.00 29.850          O  
ATOM   1557  CB  PHE A  99     -49.731 -46.980  54.352  1.00 41.330          C  
ATOM   1558  CG  PHE A  99     -48.363 -46.612  53.826  1.00 41.330          C  
ATOM   1559  CD1 PHE A  99     -47.703 -45.496  54.303  1.00 41.330          C  
ATOM   1560  CD2 PHE A  99     -47.740 -47.377  52.842  1.00 41.330          C  
ATOM   1561  CE1 PHE A  99     -46.469 -45.145  53.814  1.00 41.330          C  
ATOM   1562  CE2 PHE A  99     -46.496 -47.025  52.356  1.00 41.330          C  
ATOM   1563  CZ  PHE A  99     -45.864 -45.905  52.842  1.00 41.330          C  
ATOM   1564  H   PHE A  99     -50.337 -44.721  52.389  1.00 35.080          H  
ATOM   1565  HA  PHE A  99     -50.623 -46.924  52.427  1.00 35.570          H  
ATOM   1566 1HB  PHE A  99     -49.860 -46.535  55.337  1.00 49.600          H  
ATOM   1567 2HB  PHE A  99     -49.785 -48.060  54.459  1.00 49.600          H  
ATOM   1568  HD1 PHE A  99     -48.177 -44.877  55.070  1.00 49.600          H  
ATOM   1569  HD2 PHE A  99     -48.244 -48.261  52.453  1.00 49.600          H  
ATOM   1570  HE1 PHE A  99     -45.975 -44.251  54.200  1.00 49.600          H  
ATOM   1571  HE2 PHE A  99     -46.015 -47.627  51.589  1.00 49.600          H  
ATOM   1572  HZ  PHE A  99     -44.887 -45.622  52.459  1.00 49.600          H  
ATOM   1573  N   LEU A 100     -53.233 -46.134  53.645  1.00 29.620          N  
ATOM   1574  CA  LEU A 100     -54.594 -46.456  54.020  1.00 29.760          C  
ATOM   1575  C   LEU A 100     -55.489 -46.773  52.828  1.00 29.810          C  
ATOM   1576  O   LEU A 100     -55.733 -45.939  51.953  1.00 29.810          O  
ATOM   1577  CB  LEU A 100     -55.167 -45.306  54.870  1.00 41.610          C  
ATOM   1578  CG  LEU A 100     -56.667 -45.397  55.294  1.00 41.610          C  
ATOM   1579  CD1 LEU A 100     -56.908 -46.623  56.185  1.00 41.610          C  
ATOM   1580  CD2 LEU A 100     -57.049 -44.135  56.053  1.00 41.610          C  
ATOM   1581  H   LEU A 100     -53.032 -45.222  53.241  1.00 35.540          H  
ATOM   1582  HA  LEU A 100     -54.552 -47.342  54.650  1.00 35.710          H  
ATOM   1583 1HB  LEU A 100     -54.568 -45.236  55.779  1.00 49.930          H  
ATOM   1584 2HB  LEU A 100     -55.029 -44.381  54.318  1.00 49.930          H  
ATOM   1585  HG  LEU A 100     -57.277 -45.473  54.425  1.00 49.930          H  
ATOM   1586 1HD1 LEU A 100     -57.958 -46.660  56.475  1.00 49.930          H  
ATOM   1587 2HD1 LEU A 100     -56.659 -47.536  55.663  1.00 49.930          H  
ATOM   1588 3HD1 LEU A 100     -56.293 -46.545  57.079  1.00 49.930          H  
ATOM   1589 1HD2 LEU A 100     -58.100 -44.188  56.340  1.00 49.930          H  
ATOM   1590 2HD2 LEU A 100     -56.432 -44.048  56.946  1.00 49.930          H  
ATOM   1591 3HD2 LEU A 100     -56.896 -43.266  55.435  1.00 49.930          H  
ATOM   1592  N   ARG A 101     -56.042 -47.983  52.829  1.00 29.910          N  
ATOM   1593  CA  ARG A 101     -56.918 -48.451  51.753  1.00 29.990          C  
ATOM   1594  C   ARG A 101     -58.153 -47.566  51.608  1.00 29.970          C  
ATOM   1595  O   ARG A 101     -58.645 -47.330  50.510  1.00 29.690          O  
ATOM   1596  CB  ARG A 101     -57.351 -49.892  51.987  1.00 41.950          C  
ATOM   1597  CG  ARG A 101     -56.244 -50.929  51.793  1.00 41.950          C  
ATOM   1598  CD  ARG A 101     -56.773 -52.333  51.730  1.00 41.950          C  
ATOM   1599  NE  ARG A 101     -57.389 -52.762  52.992  1.00 41.950          N  
ATOM   1600  CZ  ARG A 101     -56.735 -53.322  54.042  1.00 41.950          C  
ATOM   1601  NH1 ARG A 101     -55.430 -53.520  54.001  1.00 41.950          N  
ATOM   1602  NH2 ARG A 101     -57.418 -53.671  55.122  1.00 41.950          N  
ATOM   1603  H   ARG A 101     -55.804 -48.608  53.587  1.00 35.890          H  
ATOM   1604  HA  ARG A 101     -56.359 -48.413  50.818  1.00 35.990          H  
ATOM   1605 1HB  ARG A 101     -57.737 -49.997  52.999  1.00 50.340          H  
ATOM   1606 2HB  ARG A 101     -58.162 -50.138  51.302  1.00 50.340          H  
ATOM   1607 1HG  ARG A 101     -55.723 -50.722  50.858  1.00 50.340          H  
ATOM   1608 2HG  ARG A 101     -55.539 -50.860  52.619  1.00 50.340          H  
ATOM   1609 1HD  ARG A 101     -57.535 -52.386  50.951  1.00 50.340          H  
ATOM   1610 2HD  ARG A 101     -55.968 -53.022  51.479  1.00 50.340          H  
ATOM   1611  HE  ARG A 101     -58.391 -52.643  53.080  1.00 50.340          H  
ATOM   1612 1HH1 ARG A 101     -54.900 -53.260  53.184  1.00 50.340          H  
ATOM   1613 2HH1 ARG A 101     -54.957 -53.938  54.790  1.00 50.340          H  
ATOM   1614 1HH2 ARG A 101     -58.417 -53.520  55.160  1.00 50.340          H  
ATOM   1615 2HH2 ARG A 101     -56.943 -54.086  55.911  1.00 50.340          H  
ATOM   1616  N   LYS A 102     -58.628 -47.038  52.726  1.00 30.340          N  
ATOM   1617  CA  LYS A 102     -59.813 -46.196  52.768  1.00 30.460          C  
ATOM   1618  C   LYS A 102     -59.545 -44.726  52.417  1.00 30.760          C  
ATOM   1619  O   LYS A 102     -60.454 -43.902  52.518  1.00 31.010          O  
ATOM   1620  CB  LYS A 102     -60.445 -46.259  54.158  1.00 42.600          C  
ATOM   1621  CG  LYS A 102     -60.999 -47.621  54.544  1.00 42.600          C  
ATOM   1622  CD  LYS A 102     -61.608 -47.589  55.944  1.00 42.600          C  
ATOM   1623  CE  LYS A 102     -62.176 -48.950  56.345  1.00 42.600          C  
ATOM   1624  NZ  LYS A 102     -62.750 -48.931  57.723  1.00 42.600          N  
ATOM   1625  H   LYS A 102     -58.188 -47.281  53.602  1.00 36.410          H  
ATOM   1626  HA  LYS A 102     -60.526 -46.582  52.038  1.00 36.550          H  
ATOM   1627 1HB  LYS A 102     -59.714 -45.965  54.901  1.00 51.120          H  
ATOM   1628 2HB  LYS A 102     -61.263 -45.543  54.212  1.00 51.120          H  
ATOM   1629 1HG  LYS A 102     -61.765 -47.912  53.824  1.00 51.120          H  
ATOM   1630 2HG  LYS A 102     -60.201 -48.361  54.515  1.00 51.120          H  
ATOM   1631 1HD  LYS A 102     -60.842 -47.297  56.665  1.00 51.120          H  
ATOM   1632 2HD  LYS A 102     -62.409 -46.849  55.974  1.00 51.120          H  
ATOM   1633 1HE  LYS A 102     -62.958 -49.231  55.641  1.00 51.120          H  
ATOM   1634 2HE  LYS A 102     -61.381 -49.693  56.305  1.00 51.120          H  
ATOM   1635 1HZ  LYS A 102     -63.113 -49.847  57.949  1.00 51.120          H  
ATOM   1636 2HZ  LYS A 102     -62.030 -48.683  58.388  1.00 51.120          H  
ATOM   1637 3HZ  LYS A 102     -63.498 -48.253  57.770  1.00 51.120          H  
ATOM   1638  N   ARG A 103     -58.315 -44.376  52.010  1.00 30.750          N  
ATOM   1639  CA  ARG A 103     -58.021 -42.985  51.691  1.00 31.150          C  
ATOM   1640  C   ARG A 103     -58.040 -42.674  50.191  1.00 31.060          C  
ATOM   1641  O   ARG A 103     -58.092 -41.502  49.812  1.00 30.780          O  
ATOM   1642  CB  ARG A 103     -56.651 -42.616  52.254  1.00 43.450          C  
ATOM   1643  CG  ARG A 103     -56.147 -41.175  52.029  1.00 43.450          C  
ATOM   1644  CD  ARG A 103     -56.999 -40.152  52.677  1.00 43.450          C  
ATOM   1645  NE  ARG A 103     -56.433 -38.820  52.514  1.00 43.450          N  
ATOM   1646  CZ  ARG A 103     -57.041 -37.661  52.851  1.00 43.450          C  
ATOM   1647  NH1 ARG A 103     -58.248 -37.663  53.383  1.00 43.450          N  
ATOM   1648  NH2 ARG A 103     -56.413 -36.513  52.646  1.00 43.450          N  
ATOM   1649  H   ARG A 103     -57.567 -45.072  51.938  1.00 36.900          H  
ATOM   1650  HA  ARG A 103     -58.774 -42.367  52.176  1.00 37.380          H  
ATOM   1651 1HB  ARG A 103     -56.648 -42.790  53.303  1.00 52.140          H  
ATOM   1652 2HB  ARG A 103     -55.909 -43.285  51.821  1.00 52.140          H  
ATOM   1653 1HG  ARG A 103     -55.161 -41.089  52.472  1.00 52.140          H  
ATOM   1654 2HG  ARG A 103     -56.063 -40.945  50.973  1.00 52.140          H  
ATOM   1655 1HD  ARG A 103     -57.984 -40.157  52.213  1.00 52.140          H  
ATOM   1656 2HD  ARG A 103     -57.087 -40.367  53.742  1.00 52.140          H  
ATOM   1657  HE  ARG A 103     -55.507 -38.760  52.107  1.00 52.140          H  
ATOM   1658 1HH1 ARG A 103     -58.732 -38.533  53.541  1.00 52.140          H  
ATOM   1659 2HH1 ARG A 103     -58.693 -36.791  53.632  1.00 52.140          H  
ATOM   1660 1HH2 ARG A 103     -55.487 -36.508  52.238  1.00 52.140          H  
ATOM   1661 2HH2 ARG A 103     -56.856 -35.640  52.894  1.00 52.140          H  
ATOM   1662  N   HIS A 104     -58.026 -43.688  49.329  1.00 31.370          N  
ATOM   1663  CA  HIS A 104     -57.975 -43.420  47.902  1.00 31.400          C  
ATOM   1664  C   HIS A 104     -58.945 -44.291  47.123  1.00 31.340          C  
ATOM   1665  O   HIS A 104     -59.211 -45.436  47.485  1.00 31.480          O  
ATOM   1666  CB  HIS A 104     -56.555 -43.637  47.369  1.00 43.950          C  
ATOM   1667  CG  HIS A 104     -55.528 -42.714  47.971  1.00 43.950          C  
ATOM   1668  ND1 HIS A 104     -55.357 -41.414  47.546  1.00 43.950          N  
ATOM   1669  CD2 HIS A 104     -54.628 -42.908  48.960  1.00 43.950          C  
ATOM   1670  CE1 HIS A 104     -54.389 -40.854  48.245  1.00 43.950          C  
ATOM   1671  NE2 HIS A 104     -53.925 -41.734  49.106  1.00 43.950          N  
ATOM   1672  H   HIS A 104     -58.011 -44.652  49.644  1.00 37.640          H  
ATOM   1673  HA  HIS A 104     -58.249 -42.384  47.715  1.00 37.680          H  
ATOM   1674 1HB  HIS A 104     -56.249 -44.663  47.574  1.00 52.740          H  
ATOM   1675 2HB  HIS A 104     -56.548 -43.506  46.286  1.00 52.740          H  
ATOM   1676  HD1 HIS A 104     -56.072 -40.864  47.112  1.00 52.740          H  
ATOM   1677  HD2 HIS A 104     -54.395 -43.768  49.592  1.00 52.740          H  
ATOM   1678  HE1 HIS A 104     -54.100 -39.821  48.058  1.00 52.740          H  
ATOM   1679  N   THR A 105     -59.448 -43.737  46.030  1.00 31.190          N  
ATOM   1680  CA  THR A 105     -60.323 -44.449  45.113  1.00 31.200          C  
ATOM   1681  C   THR A 105     -59.488 -45.150  44.062  1.00 30.820          C  
ATOM   1682  O   THR A 105     -58.572 -44.553  43.495  1.00 30.940          O  
ATOM   1683  CB  THR A 105     -61.326 -43.483  44.445  1.00 43.680          C  
ATOM   1684  OG1 THR A 105     -62.152 -42.897  45.457  1.00 43.680          O  
ATOM   1685  CG2 THR A 105     -62.218 -44.220  43.430  1.00 43.680          C  
ATOM   1686  H   THR A 105     -59.189 -42.787  45.810  1.00 37.430          H  
ATOM   1687  HA  THR A 105     -60.882 -45.203  45.668  1.00 37.440          H  
ATOM   1688  HB  THR A 105     -60.779 -42.695  43.929  1.00 52.410          H  
ATOM   1689  HG1 THR A 105     -61.612 -42.352  46.033  1.00 52.410          H  
ATOM   1690 1HG2 THR A 105     -62.913 -43.512  42.985  1.00 52.410          H  
ATOM   1691 2HG2 THR A 105     -61.618 -44.663  42.643  1.00 52.410          H  
ATOM   1692 3HG2 THR A 105     -62.776 -45.003  43.938  1.00 52.410          H  
ATOM   1693  N   LEU A 106     -59.791 -46.414  43.800  1.00 30.420          N  
ATOM   1694  CA  LEU A 106     -59.076 -47.135  42.765  1.00 30.080          C  
ATOM   1695  C   LEU A 106     -59.556 -46.706  41.393  1.00 29.800          C  
ATOM   1696  O   LEU A 106     -60.753 -46.760  41.094  1.00 29.840          O  
ATOM   1697  CB  LEU A 106     -59.248 -48.645  42.955  1.00 42.250          C  
ATOM   1698  CG  LEU A 106     -58.604 -49.575  41.891  1.00 42.250          C  
ATOM   1699  CD1 LEU A 106     -57.092 -49.438  41.863  1.00 42.250          C  
ATOM   1700  CD2 LEU A 106     -58.992 -51.012  42.235  1.00 42.250          C  
ATOM   1701  H   LEU A 106     -60.533 -46.863  44.318  1.00 36.500          H  
ATOM   1702  HA  LEU A 106     -58.020 -46.886  42.851  1.00 36.100          H  
ATOM   1703 1HB  LEU A 106     -58.833 -48.914  43.925  1.00 50.700          H  
ATOM   1704 2HB  LEU A 106     -60.315 -48.863  42.970  1.00 50.700          H  
ATOM   1705  HG  LEU A 106     -58.976 -49.314  40.907  1.00 50.700          H  
ATOM   1706 1HD1 LEU A 106     -56.687 -50.116  41.107  1.00 50.700          H  
ATOM   1707 2HD1 LEU A 106     -56.808 -48.423  41.606  1.00 50.700          H  
ATOM   1708 3HD1 LEU A 106     -56.681 -49.694  42.837  1.00 50.700          H  
ATOM   1709 1HD2 LEU A 106     -58.567 -51.693  41.507  1.00 50.700          H  
ATOM   1710 2HD2 LEU A 106     -58.612 -51.266  43.224  1.00 50.700          H  
ATOM   1711 3HD2 LEU A 106     -60.077 -51.105  42.229  1.00 50.700          H  
ATOM   1712  N   GLN A 107     -58.600 -46.253  40.589  1.00 29.610          N  
ATOM   1713  CA  GLN A 107     -58.783 -45.764  39.233  1.00 29.390          C  
ATOM   1714  C   GLN A 107     -57.630 -46.263  38.390  1.00 28.870          C  
ATOM   1715  O   GLN A 107     -56.546 -46.527  38.914  1.00 29.080          O  
ATOM   1716  CB  GLN A 107     -58.835 -44.228  39.189  1.00 41.230          C  
ATOM   1717  CG  GLN A 107     -60.011 -43.595  39.929  1.00 41.230          C  
ATOM   1718  CD  GLN A 107     -61.333 -43.766  39.189  1.00 41.230          C  
ATOM   1719  OE1 GLN A 107     -61.715 -42.910  38.385  1.00 41.230          O  
ATOM   1720  NE2 GLN A 107     -62.017 -44.873  39.431  1.00 41.230          N  
ATOM   1721  H   GLN A 107     -57.659 -46.246  40.960  1.00 35.530          H  
ATOM   1722  HA  GLN A 107     -59.699 -46.178  38.821  1.00 35.270          H  
ATOM   1723 1HB  GLN A 107     -57.919 -43.827  39.623  1.00 49.480          H  
ATOM   1724 2HB  GLN A 107     -58.873 -43.898  38.152  1.00 49.480          H  
ATOM   1725 1HG  GLN A 107     -60.101 -44.037  40.911  1.00 49.480          H  
ATOM   1726 2HG  GLN A 107     -59.820 -42.530  40.032  1.00 49.480          H  
ATOM   1727 1HE2 GLN A 107     -62.888 -45.042  38.972  1.00 49.480          H  
ATOM   1728 2HE2 GLN A 107     -61.642 -45.571  40.078  1.00 49.480          H  
ATOM   1729  N   TRP A 108     -57.846 -46.373  37.091  1.00 28.280          N  
ATOM   1730  CA  TRP A 108     -56.793 -46.810  36.195  1.00 27.780          C  
ATOM   1731  C   TRP A 108     -56.478 -45.725  35.188  1.00 27.450          C  
ATOM   1732  O   TRP A 108     -57.368 -44.988  34.762  1.00 27.460          O  
ATOM   1733  CB  TRP A 108     -57.227 -48.081  35.467  1.00 39.090          C  
ATOM   1734  CG  TRP A 108     -57.404 -49.277  36.373  1.00 39.090          C  
ATOM   1735  CD1 TRP A 108     -56.506 -50.279  36.571  1.00 39.090          C  
ATOM   1736  CD2 TRP A 108     -58.554 -49.601  37.206  1.00 39.090          C  
ATOM   1737  NE1 TRP A 108     -57.012 -51.202  37.453  1.00 39.090          N  
ATOM   1738  CE2 TRP A 108     -58.262 -50.800  37.849  1.00 39.090          C  
ATOM   1739  CE3 TRP A 108     -59.790 -48.979  37.450  1.00 39.090          C  
ATOM   1740  CZ2 TRP A 108     -59.152 -51.396  38.711  1.00 39.090          C  
ATOM   1741  CZ3 TRP A 108     -60.675 -49.574  38.324  1.00 39.090          C  
ATOM   1742  CH2 TRP A 108     -60.368 -50.753  38.934  1.00 39.090          C  
ATOM   1743  H   TRP A 108     -58.754 -46.140  36.713  1.00 33.940          H  
ATOM   1744  HA  TRP A 108     -55.894 -47.019  36.773  1.00 33.340          H  
ATOM   1745 1HB  TRP A 108     -58.166 -47.902  34.948  1.00 46.910          H  
ATOM   1746 2HB  TRP A 108     -56.483 -48.333  34.710  1.00 46.910          H  
ATOM   1747  HD1 TRP A 108     -55.529 -50.343  36.095  1.00 46.910          H  
ATOM   1748  HE1 TRP A 108     -56.541 -52.042  37.761  1.00 46.910          H  
ATOM   1749  HE3 TRP A 108     -60.048 -48.048  36.962  1.00 46.910          H  
ATOM   1750  HZ2 TRP A 108     -58.928 -52.336  39.212  1.00 46.910          H  
ATOM   1751  HZ3 TRP A 108     -61.629 -49.082  38.510  1.00 46.910          H  
ATOM   1752  HH2 TRP A 108     -61.090 -51.199  39.616  1.00 46.910          H  
ATOM   1753  N   GLN A 109     -55.209 -45.625  34.817  1.00 27.260          N  
ATOM   1754  CA  GLN A 109     -54.772 -44.666  33.814  1.00 27.030          C  
ATOM   1755  C   GLN A 109     -54.357 -45.355  32.536  1.00 26.620          C  
ATOM   1756  O   GLN A 109     -54.012 -46.536  32.543  1.00 26.430          O  
ATOM   1757  CB  GLN A 109     -53.612 -43.823  34.343  1.00 37.930          C  
ATOM   1758  CG  GLN A 109     -53.953 -43.041  35.584  1.00 37.930          C  
ATOM   1759  CD  GLN A 109     -55.029 -42.036  35.298  1.00 37.930          C  
ATOM   1760  OE1 GLN A 109     -54.917 -41.252  34.352  1.00 37.930          O  
ATOM   1761  NE2 GLN A 109     -56.081 -42.053  36.095  1.00 37.930          N  
ATOM   1762  H   GLN A 109     -54.529 -46.253  35.222  1.00 32.710          H  
ATOM   1763  HA  GLN A 109     -55.604 -44.005  33.573  1.00 32.440          H  
ATOM   1764 1HB  GLN A 109     -52.765 -44.471  34.568  1.00 45.520          H  
ATOM   1765 2HB  GLN A 109     -53.286 -43.126  33.570  1.00 45.520          H  
ATOM   1766 1HG  GLN A 109     -54.311 -43.720  36.355  1.00 45.520          H  
ATOM   1767 2HG  GLN A 109     -53.066 -42.511  35.928  1.00 45.520          H  
ATOM   1768 1HE2 GLN A 109     -56.835 -41.414  35.946  1.00 45.520          H  
ATOM   1769 2HE2 GLN A 109     -56.129 -42.710  36.847  1.00 45.520          H  
ATOM   1770  N   ALA A 110     -54.389 -44.613  31.437  1.00 26.560          N  
ATOM   1771  CA  ALA A 110     -53.884 -45.111  30.167  1.00 26.260          C  
ATOM   1772  C   ALA A 110     -52.388 -45.336  30.284  1.00 26.010          C  
ATOM   1773  O   ALA A 110     -51.712 -44.593  30.996  1.00 26.330          O  
ATOM   1774  CB  ALA A 110     -54.180 -44.133  29.047  1.00 36.880          C  
ATOM   1775  H   ALA A 110     -54.732 -43.664  31.497  1.00 31.870          H  
ATOM   1776  HA  ALA A 110     -54.359 -46.069  29.954  1.00 31.510          H  
ATOM   1777 1HB  ALA A 110     -53.791 -44.531  28.109  1.00 44.260          H  
ATOM   1778 2HB  ALA A 110     -55.255 -43.987  28.964  1.00 44.260          H  
ATOM   1779 3HB  ALA A 110     -53.698 -43.181  29.261  1.00 44.260          H  
ATOM   1780  N   ASN A 111     -51.867 -46.328  29.576  1.00 25.530          N  
ATOM   1781  CA  ASN A 111     -50.428 -46.565  29.573  1.00 25.090          C  
ATOM   1782  C   ASN A 111     -49.723 -45.441  28.828  1.00 24.780          C  
ATOM   1783  O   ASN A 111     -50.234 -44.953  27.814  1.00 24.770          O  
ATOM   1784  CB  ASN A 111     -50.115 -47.897  28.923  1.00 35.300          C  
ATOM   1785  CG  ASN A 111     -50.596 -49.067  29.728  1.00 35.300          C  
ATOM   1786  OD1 ASN A 111     -50.571 -49.063  30.961  1.00 35.300          O  
ATOM   1787  ND2 ASN A 111     -51.047 -50.081  29.043  1.00 35.300          N  
ATOM   1788  H   ASN A 111     -52.476 -46.919  29.031  1.00 30.640          H  
ATOM   1789  HA  ASN A 111     -50.062 -46.562  30.602  1.00 30.110          H  
ATOM   1790 1HB  ASN A 111     -50.572 -47.936  27.934  1.00 42.360          H  
ATOM   1791 2HB  ASN A 111     -49.036 -47.983  28.787  1.00 42.360          H  
ATOM   1792 1HD2 ASN A 111     -51.387 -50.893  29.519  1.00 42.360          H  
ATOM   1793 2HD2 ASN A 111     -51.054 -50.049  28.043  1.00 42.360          H  
ATOM   1794  N   ASN A 112     -48.540 -45.049  29.300  1.00 24.610          N  
ATOM   1795  CA  ASN A 112     -47.767 -44.033  28.594  1.00 24.370          C  
ATOM   1796  C   ASN A 112     -46.785 -44.710  27.652  1.00 24.300          C  
ATOM   1797  O   ASN A 112     -45.794 -45.294  28.080  1.00 24.010          O  
ATOM   1798  CB  ASN A 112     -47.061 -43.085  29.543  1.00 34.210          C  
ATOM   1799  CG  ASN A 112     -46.341 -41.929  28.834  1.00 34.210          C  
ATOM   1800  OD1 ASN A 112     -46.037 -41.957  27.620  1.00 34.210          O  
ATOM   1801  ND2 ASN A 112     -46.056 -40.899  29.599  1.00 34.210          N  
ATOM   1802  H   ASN A 112     -48.165 -45.486  30.148  1.00 29.530          H  
ATOM   1803  HA  ASN A 112     -48.446 -43.442  27.979  1.00 29.240          H  
ATOM   1804 1HB  ASN A 112     -47.786 -42.673  30.241  1.00 41.060          H  
ATOM   1805 2HB  ASN A 112     -46.342 -43.626  30.115  1.00 41.060          H  
ATOM   1806 1HD2 ASN A 112     -45.560 -40.080  29.222  1.00 41.060          H  
ATOM   1807 2HD2 ASN A 112     -46.303 -40.902  30.564  1.00 41.060          H  
ATOM   1808  N   LYS A 113     -47.058 -44.654  26.358  1.00 24.670          N  
ATOM   1809  CA  LYS A 113     -46.215 -45.340  25.379  1.00 24.770          C  
ATOM   1810  C   LYS A 113     -44.761 -44.846  25.389  1.00 24.160          C  
ATOM   1811  O   LYS A 113     -43.844 -45.544  24.935  1.00 24.060          O  
ATOM   1812  CB  LYS A 113     -46.808 -45.192  23.971  1.00 34.640          C  
ATOM   1813  CG  LYS A 113     -46.775 -43.767  23.391  1.00 34.640          C  
ATOM   1814  CD  LYS A 113     -47.439 -43.708  22.010  1.00 34.640          C  
ATOM   1815  CE  LYS A 113     -47.359 -42.304  21.408  1.00 34.640          C  
ATOM   1816  NZ  LYS A 113     -48.025 -42.227  20.074  1.00 34.640          N  
ATOM   1817  H   LYS A 113     -47.890 -44.160  26.062  1.00 29.600          H  
ATOM   1818  HA  LYS A 113     -46.201 -46.400  25.631  1.00 29.720          H  
ATOM   1819 1HB  LYS A 113     -46.265 -45.841  23.284  1.00 41.570          H  
ATOM   1820 2HB  LYS A 113     -47.846 -45.524  23.981  1.00 41.570          H  
ATOM   1821 1HG  LYS A 113     -47.286 -43.082  24.067  1.00 41.570          H  
ATOM   1822 2HG  LYS A 113     -45.741 -43.439  23.285  1.00 41.570          H  
ATOM   1823 1HD  LYS A 113     -46.945 -44.412  21.339  1.00 41.570          H  
ATOM   1824 2HD  LYS A 113     -48.488 -43.994  22.099  1.00 41.570          H  
ATOM   1825 1HE  LYS A 113     -47.840 -41.599  22.085  1.00 41.570          H  
ATOM   1826 2HE  LYS A 113     -46.311 -42.026  21.296  1.00 41.570          H  
ATOM   1827 1HZ  LYS A 113     -47.948 -41.285  19.713  1.00 41.570          H  
ATOM   1828 2HZ  LYS A 113     -47.578 -42.868  19.434  1.00 41.570          H  
ATOM   1829 3HZ  LYS A 113     -49.001 -42.470  20.166  1.00 41.570          H  
ATOM   1830  N   ASN A 114     -44.516 -43.635  25.879  1.00 23.930          N  
ATOM   1831  CA  ASN A 114     -43.154 -43.157  25.858  1.00 23.400          C  
ATOM   1832  C   ASN A 114     -42.453 -43.637  27.110  1.00 22.850          C  
ATOM   1833  O   ASN A 114     -42.472 -42.994  28.167  1.00 22.950          O  
ATOM   1834  CB  ASN A 114     -43.065 -41.660  25.710  1.00 32.970          C  
ATOM   1835  CG  ASN A 114     -41.637 -41.219  25.471  1.00 32.970          C  
ATOM   1836  OD1 ASN A 114     -40.649 -41.937  25.757  1.00 32.970          O  
ATOM   1837  ND2 ASN A 114     -41.503 -40.030  24.933  1.00 32.970          N  
ATOM   1838  H   ASN A 114     -45.263 -43.081  26.299  1.00 28.720          H  
ATOM   1839  HA  ASN A 114     -42.637 -43.603  25.009  1.00 28.080          H  
ATOM   1840 1HB  ASN A 114     -43.684 -41.338  24.874  1.00 39.570          H  
ATOM   1841 2HB  ASN A 114     -43.451 -41.177  26.606  1.00 39.570          H  
ATOM   1842 1HD2 ASN A 114     -40.590 -39.668  24.735  1.00 39.570          H  
ATOM   1843 2HD2 ASN A 114     -42.315 -39.485  24.712  1.00 39.570          H  
ATOM   1844  N   ILE A 115     -41.764 -44.754  26.963  1.00 22.360          N  
ATOM   1845  CA  ILE A 115     -41.106 -45.425  28.081  1.00 21.890          C  
ATOM   1846  C   ILE A 115     -39.980 -44.575  28.693  1.00 21.400          C  
ATOM   1847  O   ILE A 115     -39.476 -44.878  29.778  1.00 21.620          O  
ATOM   1848  CB  ILE A 115     -40.580 -46.811  27.659  1.00 30.830          C  
ATOM   1849  CG1 ILE A 115     -39.446 -46.717  26.605  1.00 30.830          C  
ATOM   1850  CG2 ILE A 115     -41.782 -47.577  27.054  1.00 30.830          C  
ATOM   1851  CD1 ILE A 115     -38.729 -48.037  26.344  1.00 30.830          C  
ATOM   1852  H   ILE A 115     -41.826 -45.183  26.039  1.00 26.830          H  
ATOM   1853  HA  ILE A 115     -41.851 -45.586  28.856  1.00 26.270          H  
ATOM   1854  HB  ILE A 115     -40.197 -47.333  28.531  1.00 37.000          H  
ATOM   1855 1HG1 ILE A 115     -39.855 -46.352  25.668  1.00 37.000          H  
ATOM   1856 2HG1 ILE A 115     -38.703 -46.016  26.953  1.00 37.000          H  
ATOM   1857 1HG2 ILE A 115     -41.503 -48.579  26.766  1.00 37.000          H  
ATOM   1858 2HG2 ILE A 115     -42.571 -47.630  27.780  1.00 37.000          H  
ATOM   1859 3HG2 ILE A 115     -42.161 -47.065  26.182  1.00 37.000          H  
ATOM   1860 1HD1 ILE A 115     -37.941 -47.873  25.610  1.00 37.000          H  
ATOM   1861 2HD1 ILE A 115     -38.290 -48.390  27.272  1.00 37.000          H  
ATOM   1862 3HD1 ILE A 115     -39.417 -48.781  25.963  1.00 37.000          H  
ATOM   1863  N   CYS A 116     -39.561 -43.540  27.949  1.00 20.970          N  
ATOM   1864  CA  CYS A 116     -38.537 -42.586  28.341  1.00 20.580          C  
ATOM   1865  C   CYS A 116     -39.115 -41.170  28.392  1.00 19.870          C  
ATOM   1866  O   CYS A 116     -38.393 -40.201  28.170  1.00 19.390          O  
ATOM   1867  CB  CYS A 116     -37.373 -42.601  27.358  1.00 28.970          C  
ATOM   1868  SG  CYS A 116     -36.479 -44.141  27.284  1.00 28.970          S  
ATOM   1869  H   CYS A 116     -40.038 -43.352  27.064  1.00 25.160          H  
ATOM   1870  HA  CYS A 116     -38.171 -42.852  29.332  1.00 24.700          H  
ATOM   1871 1HB  CYS A 116     -37.750 -42.392  26.357  1.00 34.760          H  
ATOM   1872 2HB  CYS A 116     -36.668 -41.819  27.601  1.00 34.760          H  
ATOM   1873  HG  CYS A 116     -35.780 -43.815  26.160  1.00 34.760          H  
ATOM   1874  N   ASP A 117     -40.414 -41.041  28.675  1.00 19.910          N  
ATOM   1875  CA  ASP A 117     -41.074 -39.737  28.730  1.00 19.390          C  
ATOM   1876  C   ASP A 117     -40.223 -38.724  29.477  1.00 19.230          C  
ATOM   1877  O   ASP A 117     -39.721 -39.008  30.563  1.00 19.440          O  
ATOM   1878  CB  ASP A 117     -42.463 -39.837  29.393  1.00 27.350          C  
ATOM   1879  CG  ASP A 117     -43.273 -38.503  29.346  1.00 27.350          C  
ATOM   1880  OD1 ASP A 117     -42.688 -37.471  29.644  1.00 27.350          O  
ATOM   1881  OD2 ASP A 117     -44.456 -38.532  29.051  1.00 27.350          O  
ATOM   1882  H   ASP A 117     -40.986 -41.878  28.804  1.00 23.890          H  
ATOM   1883  HA  ASP A 117     -41.208 -39.375  27.714  1.00 23.270          H  
ATOM   1884 1HB  ASP A 117     -43.042 -40.615  28.896  1.00 32.820          H  
ATOM   1885 2HB  ASP A 117     -42.348 -40.143  30.424  1.00 32.820          H  
ATOM   1886  N   LYS A 118     -40.068 -37.546  28.866  1.00 19.000          N  
ATOM   1887  CA  LYS A 118     -39.283 -36.410  29.356  1.00 18.810          C  
ATOM   1888  C   LYS A 118     -39.474 -36.093  30.834  1.00 18.700          C  
ATOM   1889  O   LYS A 118     -38.541 -35.648  31.499  1.00 18.850          O  
ATOM   1890  CB  LYS A 118     -39.644 -35.155  28.551  1.00 26.410          C  
ATOM   1891  CG  LYS A 118     -38.890 -33.882  28.953  1.00 26.410          C  
ATOM   1892  CD  LYS A 118     -39.299 -32.693  28.096  1.00 26.410          C  
ATOM   1893  CE  LYS A 118     -38.618 -31.417  28.568  1.00 26.410          C  
ATOM   1894  NZ  LYS A 118     -39.068 -30.219  27.794  1.00 26.410          N  
ATOM   1895  H   LYS A 118     -40.551 -37.431  27.990  1.00 22.800          H  
ATOM   1896  HA  LYS A 118     -38.226 -36.644  29.205  1.00 22.570          H  
ATOM   1897 1HB  LYS A 118     -39.452 -35.337  27.496  1.00 31.690          H  
ATOM   1898 2HB  LYS A 118     -40.713 -34.958  28.662  1.00 31.690          H  
ATOM   1899 1HG  LYS A 118     -39.095 -33.637  29.994  1.00 31.690          H  
ATOM   1900 2HG  LYS A 118     -37.829 -34.049  28.847  1.00 31.690          H  
ATOM   1901 1HD  LYS A 118     -39.019 -32.879  27.058  1.00 31.690          H  
ATOM   1902 2HD  LYS A 118     -40.380 -32.561  28.147  1.00 31.690          H  
ATOM   1903 1HE  LYS A 118     -38.842 -31.262  29.623  1.00 31.690          H  
ATOM   1904 2HE  LYS A 118     -37.539 -31.528  28.451  1.00 31.690          H  
ATOM   1905 1HZ  LYS A 118     -38.591 -29.397  28.138  1.00 31.690          H  
ATOM   1906 2HZ  LYS A 118     -38.854 -30.344  26.817  1.00 31.690          H  
ATOM   1907 3HZ  LYS A 118     -40.064 -30.099  27.905  1.00 31.690          H  
ATOM   1908  N   GLU A 119     -40.687 -36.252  31.353  1.00 18.570          N  
ATOM   1909  CA  GLU A 119     -40.924 -35.880  32.745  1.00 18.600          C  
ATOM   1910  C   GLU A 119     -40.483 -36.955  33.748  1.00 18.770          C  
ATOM   1911  O   GLU A 119     -40.510 -36.724  34.960  1.00 19.180          O  
ATOM   1912  CB  GLU A 119     -42.406 -35.549  32.965  1.00 26.030          C  
ATOM   1913  CG  GLU A 119     -42.891 -34.298  32.219  1.00 26.030          C  
ATOM   1914  CD  GLU A 119     -44.352 -33.968  32.471  1.00 26.030          C  
ATOM   1915  OE1 GLU A 119     -44.989 -34.672  33.220  1.00 26.030          O  
ATOM   1916  OE2 GLU A 119     -44.824 -33.006  31.909  1.00 26.030          O  
ATOM   1917  H   GLU A 119     -41.454 -36.637  30.772  1.00 22.280          H  
ATOM   1918  HA  GLU A 119     -40.348 -34.980  32.951  1.00 22.320          H  
ATOM   1919 1HB  GLU A 119     -43.012 -36.395  32.629  1.00 31.230          H  
ATOM   1920 2HB  GLU A 119     -42.596 -35.409  34.028  1.00 31.230          H  
ATOM   1921 1HG  GLU A 119     -42.280 -33.451  32.524  1.00 31.230          H  
ATOM   1922 2HG  GLU A 119     -42.738 -34.452  31.149  1.00 31.230          H  
ATOM   1923  N   GLU A 120     -40.092 -38.123  33.254  1.00 18.620          N  
ATOM   1924  CA  GLU A 120     -39.722 -39.237  34.111  1.00 18.950          C  
ATOM   1925  C   GLU A 120     -38.211 -39.298  34.288  1.00 19.030          C  
ATOM   1926  O   GLU A 120     -37.449 -38.836  33.442  1.00 18.810          O  
ATOM   1927  CB  GLU A 120     -40.225 -40.553  33.527  1.00 26.400          C  
ATOM   1928  CG  GLU A 120     -41.743 -40.676  33.333  1.00 26.400          C  
ATOM   1929  CD  GLU A 120     -42.537 -40.731  34.604  1.00 26.400          C  
ATOM   1930  OE1 GLU A 120     -41.958 -40.738  35.664  1.00 26.400          O  
ATOM   1931  OE2 GLU A 120     -43.740 -40.823  34.513  1.00 26.400          O  
ATOM   1932  H   GLU A 120     -40.028 -38.230  32.241  1.00 22.340          H  
ATOM   1933  HA  GLU A 120     -40.176 -39.092  35.092  1.00 22.740          H  
ATOM   1934 1HB  GLU A 120     -39.746 -40.733  32.565  1.00 31.680          H  
ATOM   1935 2HB  GLU A 120     -39.934 -41.344  34.182  1.00 31.680          H  
ATOM   1936 1HG  GLU A 120     -42.080 -39.814  32.757  1.00 31.680          H  
ATOM   1937 2HG  GLU A 120     -41.945 -41.575  32.746  1.00 31.680          H  
ATOM   1938  N   ALA A 121     -37.758 -39.843  35.423  1.00 19.470          N  
ATOM   1939  CA  ALA A 121     -36.324 -40.002  35.687  1.00 19.810          C  
ATOM   1940  C   ALA A 121     -35.584 -38.668  35.458  1.00 19.970          C  
ATOM   1941  O   ALA A 121     -34.433 -38.632  34.992  1.00 20.390          O  
ATOM   1942  CB  ALA A 121     -35.762 -41.116  34.813  1.00 27.600          C  
ATOM   1943  H   ALA A 121     -38.431 -40.197  36.093  1.00 23.360          H  
ATOM   1944  HA  ALA A 121     -36.197 -40.280  36.734  1.00 23.770          H  
ATOM   1945 1HB  ALA A 121     -34.707 -41.261  35.014  1.00 33.120          H  
ATOM   1946 2HB  ALA A 121     -36.299 -42.047  35.018  1.00 33.120          H  
ATOM   1947 3HB  ALA A 121     -35.899 -40.859  33.778  1.00 33.120          H  
ATOM   1948  N   CYS A 122     -36.234 -37.569  35.858  1.00 19.770          N  
ATOM   1949  CA  CYS A 122     -35.676 -36.240  35.699  1.00 20.080          C  
ATOM   1950  C   CYS A 122     -34.354 -36.067  36.441  1.00 19.990          C  
ATOM   1951  O   CYS A 122     -33.432 -35.493  35.858  1.00 19.490          O  
ATOM   1952  CB  CYS A 122     -36.688 -35.150  36.073  1.00 27.990          C  
ATOM   1953  SG  CYS A 122     -36.059 -33.482  35.881  1.00 27.990          S  
ATOM   1954  H   CYS A 122     -37.157 -37.666  36.266  1.00 23.720          H  
ATOM   1955  HA  CYS A 122     -35.478 -36.100  34.634  1.00 24.100          H  
ATOM   1956 1HB  CYS A 122     -37.555 -35.246  35.411  1.00 33.590          H  
ATOM   1957 2HB  CYS A 122     -37.051 -35.252  37.076  1.00 33.590          H  
ATOM   1958  HG  CYS A 122     -35.612 -33.580  34.598  1.00 33.590          H  
ATOM   1959  N   PRO A 123     -34.195 -36.558  37.703  1.00 20.610          N  
ATOM   1960  CA  PRO A 123     -32.982 -36.462  38.480  1.00 20.780          C  
ATOM   1961  C   PRO A 123     -31.793 -37.095  37.791  1.00 20.600          C  
ATOM   1962  O   PRO A 123     -30.659 -36.768  38.113  1.00 20.570          O  
ATOM   1963  CB  PRO A 123     -33.316 -37.224  39.764  1.00 31.170          C  
ATOM   1964  CG  PRO A 123     -34.810 -37.145  39.878  1.00 31.170          C  
ATOM   1965  CD  PRO A 123     -35.301 -37.221  38.468  1.00 31.170          C  
ATOM   1966  HA  PRO A 123     -32.783 -35.409  38.707  1.00 24.940          H  
ATOM   1967 1HB  PRO A 123     -32.950 -38.265  39.681  1.00 37.400          H  
ATOM   1968 2HB  PRO A 123     -32.790 -36.770  40.617  1.00 37.400          H  
ATOM   1969 1HG  PRO A 123     -35.182 -37.974  40.505  1.00 37.400          H  
ATOM   1970 2HG  PRO A 123     -35.104 -36.213  40.379  1.00 37.400          H  
ATOM   1971 1HD  PRO A 123     -35.386 -38.280  38.213  1.00 37.400          H  
ATOM   1972 2HD  PRO A 123     -36.233 -36.694  38.413  1.00 37.400          H  
ATOM   1973  N   PHE A 124     -32.020 -38.007  36.851  1.00 20.580          N  
ATOM   1974  CA  PHE A 124     -30.898 -38.644  36.216  1.00 20.550          C  
ATOM   1975  C   PHE A 124     -30.370 -37.716  35.173  1.00 19.900          C  
ATOM   1976  O   PHE A 124     -29.182 -37.420  35.154  1.00 19.930          O  
ATOM   1977  CB  PHE A 124     -31.313 -39.995  35.708  1.00 28.780          C  
ATOM   1978  CG  PHE A 124     -31.535 -40.843  36.891  1.00 28.780          C  
ATOM   1979  CD1 PHE A 124     -32.809 -40.986  37.434  1.00 28.780          C  
ATOM   1980  CD2 PHE A 124     -30.463 -41.465  37.511  1.00 28.780          C  
ATOM   1981  CE1 PHE A 124     -33.002 -41.736  38.562  1.00 28.780          C  
ATOM   1982  CE2 PHE A 124     -30.655 -42.216  38.637  1.00 28.780          C  
ATOM   1983  CZ  PHE A 124     -31.920 -42.350  39.162  1.00 28.780          C  
ATOM   1984  H   PHE A 124     -32.953 -38.254  36.523  1.00 24.700          H  
ATOM   1985  HA  PHE A 124     -30.113 -38.795  36.958  1.00 24.660          H  
ATOM   1986 1HB  PHE A 124     -32.232 -39.926  35.129  1.00 34.540          H  
ATOM   1987 2HB  PHE A 124     -30.530 -40.433  35.087  1.00 34.540          H  
ATOM   1988  HD1 PHE A 124     -33.643 -40.489  36.963  1.00 34.540          H  
ATOM   1989  HD2 PHE A 124     -29.447 -41.343  37.100  1.00 34.540          H  
ATOM   1990  HE1 PHE A 124     -33.998 -41.844  38.990  1.00 34.540          H  
ATOM   1991  HE2 PHE A 124     -29.806 -42.699  39.129  1.00 34.540          H  
ATOM   1992  HZ  PHE A 124     -32.056 -42.940  40.064  1.00 34.540          H  
ATOM   1993  N   CYS A 125     -31.235 -37.136  34.353  1.00 19.430          N  
ATOM   1994  CA  CYS A 125     -30.657 -36.181  33.412  1.00 18.900          C  
ATOM   1995  C   CYS A 125     -29.994 -35.035  34.194  1.00 18.660          C  
ATOM   1996  O   CYS A 125     -28.935 -34.530  33.789  1.00 18.420          O  
ATOM   1997  CB  CYS A 125     -31.653 -35.686  32.384  1.00 26.670          C  
ATOM   1998  SG  CYS A 125     -32.057 -36.957  31.158  1.00 26.670          S  
ATOM   1999  H   CYS A 125     -32.233 -37.385  34.385  1.00 23.320          H  
ATOM   2000  HA  CYS A 125     -29.885 -36.689  32.845  1.00 22.680          H  
ATOM   2001 1HB  CYS A 125     -32.577 -35.360  32.879  1.00 32.010          H  
ATOM   2002 2HB  CYS A 125     -31.240 -34.825  31.860  1.00 32.010          H  
ATOM   2003  HG  CYS A 125     -32.257 -36.092  30.120  1.00 32.010          H  
ATOM   2004  N   ILE A 126     -30.563 -34.646  35.343  1.00 18.900          N  
ATOM   2005  CA  ILE A 126     -29.946 -33.578  36.121  1.00 18.880          C  
ATOM   2006  C   ILE A 126     -28.542 -33.967  36.603  1.00 19.200          C  
ATOM   2007  O   ILE A 126     -27.601 -33.193  36.435  1.00 19.120          O  
ATOM   2008  CB  ILE A 126     -30.816 -33.174  37.329  1.00 26.440          C  
ATOM   2009  CG1 ILE A 126     -32.125 -32.508  36.822  1.00 26.440          C  
ATOM   2010  CG2 ILE A 126     -30.026 -32.221  38.272  1.00 26.440          C  
ATOM   2011  CD1 ILE A 126     -33.213 -32.348  37.872  1.00 26.440          C  
ATOM   2012  H   ILE A 126     -31.451 -35.077  35.639  1.00 22.680          H  
ATOM   2013  HA  ILE A 126     -29.848 -32.705  35.470  1.00 22.660          H  
ATOM   2014  HB  ILE A 126     -31.090 -34.065  37.877  1.00 31.730          H  
ATOM   2015 1HG1 ILE A 126     -31.877 -31.520  36.437  1.00 31.730          H  
ATOM   2016 2HG1 ILE A 126     -32.533 -33.100  36.001  1.00 31.730          H  
ATOM   2017 1HG2 ILE A 126     -30.635 -31.950  39.124  1.00 31.730          H  
ATOM   2018 2HG2 ILE A 126     -29.123 -32.703  38.642  1.00 31.730          H  
ATOM   2019 3HG2 ILE A 126     -29.748 -31.317  37.725  1.00 31.730          H  
ATOM   2020 1HD1 ILE A 126     -34.073 -31.867  37.414  1.00 31.730          H  
ATOM   2021 2HD1 ILE A 126     -33.508 -33.318  38.246  1.00 31.730          H  
ATOM   2022 3HD1 ILE A 126     -32.867 -31.735  38.693  1.00 31.730          H  
ATOM   2023  N   LEU A 127     -28.395 -35.159  37.206  1.00 19.690          N  
ATOM   2024  CA  LEU A 127     -27.095 -35.625  37.701  1.00 20.170          C  
ATOM   2025  C   LEU A 127     -26.089 -35.861  36.558  1.00 19.990          C  
ATOM   2026  O   LEU A 127     -24.901 -35.550  36.693  1.00 20.330          O  
ATOM   2027  CB  LEU A 127     -27.290 -36.911  38.524  1.00 28.050          C  
ATOM   2028  CG  LEU A 127     -28.043 -36.786  39.915  1.00 28.050          C  
ATOM   2029  CD1 LEU A 127     -28.335 -38.210  40.447  1.00 28.050          C  
ATOM   2030  CD2 LEU A 127     -27.190 -36.002  40.920  1.00 28.050          C  
ATOM   2031  H   LEU A 127     -29.213 -35.757  37.341  1.00 23.630          H  
ATOM   2032  HA  LEU A 127     -26.682 -34.852  38.338  1.00 24.200          H  
ATOM   2033 1HB  LEU A 127     -27.841 -37.630  37.908  1.00 33.660          H  
ATOM   2034 2HB  LEU A 127     -26.312 -37.335  38.723  1.00 33.660          H  
ATOM   2035  HG  LEU A 127     -28.984 -36.271  39.778  1.00 33.660          H  
ATOM   2036 1HD1 LEU A 127     -28.863 -38.150  41.395  1.00 33.660          H  
ATOM   2037 2HD1 LEU A 127     -28.954 -38.748  39.720  1.00 33.660          H  
ATOM   2038 3HD1 LEU A 127     -27.395 -38.752  40.588  1.00 33.660          H  
ATOM   2039 1HD2 LEU A 127     -27.724 -35.936  41.868  1.00 33.660          H  
ATOM   2040 2HD2 LEU A 127     -26.242 -36.519  41.072  1.00 33.660          H  
ATOM   2041 3HD2 LEU A 127     -26.999 -35.000  40.553  1.00 33.660          H  
ATOM   2042  N   LEU A 128     -26.583 -36.383  35.429  1.00 19.560          N  
ATOM   2043  CA  LEU A 128     -25.808 -36.641  34.219  1.00 19.470          C  
ATOM   2044  C   LEU A 128     -25.337 -35.332  33.570  1.00 19.130          C  
ATOM   2045  O   LEU A 128     -24.275 -35.294  32.939  1.00 19.040          O  
ATOM   2046  CB  LEU A 128     -26.652 -37.443  33.202  1.00 27.290          C  
ATOM   2047  CG  LEU A 128     -26.997 -38.945  33.521  1.00 27.290          C  
ATOM   2048  CD1 LEU A 128     -28.092 -39.419  32.567  1.00 27.290          C  
ATOM   2049  CD2 LEU A 128     -25.756 -39.814  33.300  1.00 27.290          C  
ATOM   2050  H   LEU A 128     -27.567 -36.642  35.413  1.00 23.470          H  
ATOM   2051  HA  LEU A 128     -24.933 -37.219  34.498  1.00 23.360          H  
ATOM   2052 1HB  LEU A 128     -27.581 -36.915  33.059  1.00 32.750          H  
ATOM   2053 2HB  LEU A 128     -26.117 -37.443  32.262  1.00 32.750          H  
ATOM   2054  HG  LEU A 128     -27.347 -39.046  34.555  1.00 32.750          H  
ATOM   2055 1HD1 LEU A 128     -28.333 -40.456  32.772  1.00 32.750          H  
ATOM   2056 2HD1 LEU A 128     -28.983 -38.818  32.699  1.00 32.750          H  
ATOM   2057 3HD1 LEU A 128     -27.741 -39.325  31.569  1.00 32.750          H  
ATOM   2058 1HD2 LEU A 128     -26.003 -40.847  33.493  1.00 32.750          H  
ATOM   2059 2HD2 LEU A 128     -25.417 -39.717  32.267  1.00 32.750          H  
ATOM   2060 3HD2 LEU A 128     -24.963 -39.505  33.972  1.00 32.750          H  
ATOM   2061  N   GLY A 129     -26.137 -34.257  33.707  1.00 19.080          N  
ATOM   2062  CA  GLY A 129     -25.837 -32.966  33.104  1.00 18.880          C  
ATOM   2063  C   GLY A 129     -26.391 -32.885  31.688  1.00 18.640          C  
ATOM   2064  O   GLY A 129     -25.877 -32.156  30.838  1.00 18.840          O  
ATOM   2065  H   GLY A 129     -27.024 -34.337  34.211  1.00 22.900          H  
ATOM   2066 1HA  GLY A 129     -26.280 -32.181  33.720  1.00 22.660          H  
ATOM   2067 2HA  GLY A 129     -24.761 -32.805  33.096  1.00 22.660          H  
ATOM   2068  N   ARG A 130     -27.403 -33.695  31.415  1.00 18.380          N  
ATOM   2069  CA  ARG A 130     -28.048 -33.800  30.118  1.00 18.090          C  
ATOM   2070  C   ARG A 130     -29.385 -33.072  30.113  1.00 17.350          C  
ATOM   2071  O   ARG A 130     -29.839 -32.579  31.145  1.00 17.350          O  
ATOM   2072  CB  ARG A 130     -28.246 -35.263  29.761  1.00 25.440          C  
ATOM   2073  CG  ARG A 130     -26.953 -36.100  29.694  1.00 25.440          C  
ATOM   2074  CD  ARG A 130     -26.080 -35.786  28.521  1.00 25.440          C  
ATOM   2075  NE  ARG A 130     -25.051 -34.800  28.870  1.00 25.440          N  
ATOM   2076  CZ  ARG A 130     -24.278 -34.099  28.001  1.00 25.440          C  
ATOM   2077  NH1 ARG A 130     -24.414 -34.256  26.694  1.00 25.440          N  
ATOM   2078  NH2 ARG A 130     -23.379 -33.247  28.486  1.00 25.440          N  
ATOM   2079  H   ARG A 130     -27.828 -34.204  32.193  1.00 22.060          H  
ATOM   2080  HA  ARG A 130     -27.409 -33.336  29.368  1.00 21.710          H  
ATOM   2081 1HB  ARG A 130     -28.889 -35.726  30.511  1.00 30.530          H  
ATOM   2082 2HB  ARG A 130     -28.759 -35.348  28.804  1.00 30.530          H  
ATOM   2083 1HG  ARG A 130     -26.361 -35.872  30.573  1.00 30.530          H  
ATOM   2084 2HG  ARG A 130     -27.185 -37.137  29.702  1.00 30.530          H  
ATOM   2085 1HD  ARG A 130     -25.589 -36.694  28.188  1.00 30.530          H  
ATOM   2086 2HD  ARG A 130     -26.692 -35.385  27.715  1.00 30.530          H  
ATOM   2087  HE  ARG A 130     -24.883 -34.642  29.863  1.00 30.530          H  
ATOM   2088 1HH1 ARG A 130     -25.090 -34.903  26.330  1.00 30.530          H  
ATOM   2089 2HH1 ARG A 130     -23.839 -33.722  26.054  1.00 30.530          H  
ATOM   2090 1HH2 ARG A 130     -23.286 -33.131  29.489  1.00 30.530          H  
ATOM   2091 2HH2 ARG A 130     -22.772 -32.685  27.862  1.00 30.530          H  
ATOM   2092  N   PHE A 131     -30.006 -32.979  28.949  1.00 16.840          N  
ATOM   2093  CA  PHE A 131     -31.339 -32.402  28.859  1.00 16.240          C  
ATOM   2094  C   PHE A 131     -32.315 -33.473  29.326  1.00 16.060          C  
ATOM   2095  O   PHE A 131     -32.039 -34.658  29.169  1.00 15.850          O  
ATOM   2096  CB  PHE A 131     -31.697 -32.020  27.424  1.00 22.980          C  
ATOM   2097  CG  PHE A 131     -30.959 -30.849  26.843  1.00 22.980          C  
ATOM   2098  CD1 PHE A 131     -29.858 -31.043  26.019  1.00 22.980          C  
ATOM   2099  CD2 PHE A 131     -31.374 -29.547  27.098  1.00 22.980          C  
ATOM   2100  CE1 PHE A 131     -29.201 -29.980  25.466  1.00 22.980          C  
ATOM   2101  CE2 PHE A 131     -30.710 -28.476  26.544  1.00 22.980          C  
ATOM   2102  CZ  PHE A 131     -29.628 -28.692  25.724  1.00 22.980          C  
ATOM   2103  H   PHE A 131     -29.563 -33.349  28.124  1.00 20.210          H  
ATOM   2104  HA  PHE A 131     -31.412 -31.533  29.514  1.00 19.490          H  
ATOM   2105 1HB  PHE A 131     -31.526 -32.867  26.797  1.00 27.570          H  
ATOM   2106 2HB  PHE A 131     -32.762 -31.802  27.369  1.00 27.570          H  
ATOM   2107  HD1 PHE A 131     -29.517 -32.042  25.803  1.00 27.570          H  
ATOM   2108  HD2 PHE A 131     -32.239 -29.369  27.740  1.00 27.570          H  
ATOM   2109  HE1 PHE A 131     -28.336 -30.143  24.813  1.00 27.570          H  
ATOM   2110  HE2 PHE A 131     -31.042 -27.458  26.748  1.00 27.570          H  
ATOM   2111  HZ  PHE A 131     -29.096 -27.847  25.277  1.00 27.570          H  
ATOM   2112  N   ASP A 132     -33.464 -33.065  29.873  1.00 16.300          N  
ATOM   2113  CA  ASP A 132     -34.524 -33.997  30.308  1.00 16.320          C  
ATOM   2114  C   ASP A 132     -35.095 -34.808  29.140  1.00 15.850          C  
ATOM   2115  O   ASP A 132     -35.660 -35.883  29.317  1.00 15.650          O  
ATOM   2116  CB  ASP A 132     -35.658 -33.225  30.986  1.00 22.840          C  
ATOM   2117  CG  ASP A 132     -35.266 -32.644  32.343  1.00 22.840          C  
ATOM   2118  OD1 ASP A 132     -34.280 -33.062  32.895  1.00 22.840          O  
ATOM   2119  OD2 ASP A 132     -35.940 -31.758  32.790  1.00 22.840          O  
ATOM   2120  H   ASP A 132     -33.606 -32.074  30.020  1.00 19.560          H  
ATOM   2121  HA  ASP A 132     -34.102 -34.691  31.028  1.00 19.580          H  
ATOM   2122 1HB  ASP A 132     -35.987 -32.417  30.337  1.00 27.410          H  
ATOM   2123 2HB  ASP A 132     -36.513 -33.895  31.132  1.00 27.410          H  
ATOM   2124  N   ASN A 133     -34.981 -34.253  27.951  1.00 15.780          N  
ATOM   2125  CA  ASN A 133     -35.493 -34.825  26.723  1.00 15.520          C  
ATOM   2126  C   ASN A 133     -34.932 -36.221  26.435  1.00 14.870          C  
ATOM   2127  O   ASN A 133     -33.817 -36.559  26.824  1.00 14.690          O  
ATOM   2128  CB  ASN A 133     -35.164 -33.890  25.585  1.00 21.830          C  
ATOM   2129  CG  ASN A 133     -35.876 -32.614  25.661  1.00 21.830          C  
ATOM   2130  OD1 ASN A 133     -35.579 -31.779  26.532  1.00 21.830          O  
ATOM   2131  ND2 ASN A 133     -36.805 -32.416  24.768  1.00 21.830          N  
ATOM   2132  H   ASN A 133     -34.499 -33.367  27.907  1.00 18.940          H  
ATOM   2133  HA  ASN A 133     -36.573 -34.920  26.813  1.00 18.620          H  
ATOM   2134 1HB  ASN A 133     -34.113 -33.655  25.619  1.00 26.200          H  
ATOM   2135 2HB  ASN A 133     -35.372 -34.378  24.631  1.00 26.200          H  
ATOM   2136 1HD2 ASN A 133     -37.316 -31.558  24.754  1.00 26.200          H  
ATOM   2137 2HD2 ASN A 133     -36.998 -33.119  24.082  1.00 26.200          H  
ATOM   2138  N   ALA A 134     -35.750 -37.059  25.816  1.00 14.630          N  
ATOM   2139  CA  ALA A 134     -35.332 -38.398  25.409  1.00 14.150          C  
ATOM   2140  C   ALA A 134     -34.538 -38.344  24.099  1.00 13.790          C  
ATOM   2141  O   ALA A 134     -34.646 -37.372  23.343  1.00 13.610          O  
ATOM   2142  CB  ALA A 134     -36.540 -39.308  25.260  1.00 20.000          C  
ATOM   2143  H   ALA A 134     -36.679 -36.747  25.580  1.00 17.560          H  
ATOM   2144  HA  ALA A 134     -34.679 -38.803  26.179  1.00 16.980          H  
ATOM   2145 1HB  ALA A 134     -36.207 -40.312  24.981  1.00 24.000          H  
ATOM   2146 2HB  ALA A 134     -37.072 -39.355  26.209  1.00 24.000          H  
ATOM   2147 3HB  ALA A 134     -37.199 -38.919  24.492  1.00 24.000          H  
ATOM   2148  N   GLY A 135     -33.769 -39.403  23.836  1.00 13.840          N  
ATOM   2149  CA  GLY A 135     -33.005 -39.580  22.603  1.00 13.690          C  
ATOM   2150  C   GLY A 135     -31.750 -38.724  22.505  1.00 13.070          C  
ATOM   2151  O   GLY A 135     -31.150 -38.322  23.504  1.00 12.840          O  
ATOM   2152  H   GLY A 135     -33.741 -40.167  24.511  1.00 16.610          H  
ATOM   2153 1HA  GLY A 135     -32.728 -40.632  22.520  1.00 16.430          H  
ATOM   2154 2HA  GLY A 135     -33.654 -39.366  21.754  1.00 16.430          H  
ATOM   2155  N   LYS A 136     -31.327 -38.466  21.270  1.00 12.970          N  
ATOM   2156  CA  LYS A 136     -30.100 -37.728  21.002  1.00 12.590          C  
ATOM   2157  C   LYS A 136     -30.307 -36.255  21.242  1.00 12.140          C  
ATOM   2158  O   LYS A 136     -30.321 -35.455  20.309  1.00 12.110          O  
ATOM   2159  CB  LYS A 136     -29.658 -37.937  19.559  1.00 17.780          C  
ATOM   2160  CG  LYS A 136     -29.227 -39.343  19.193  1.00 17.780          C  
ATOM   2161  CD  LYS A 136     -28.811 -39.384  17.740  1.00 17.780          C  
ATOM   2162  CE  LYS A 136     -28.357 -40.760  17.294  1.00 17.780          C  
ATOM   2163  NZ  LYS A 136     -27.967 -40.754  15.853  1.00 17.780          N  
ATOM   2164  H   LYS A 136     -31.879 -38.802  20.494  1.00 15.560          H  
ATOM   2165  HA  LYS A 136     -29.320 -38.059  21.682  1.00 15.110          H  
ATOM   2166 1HB  LYS A 136     -30.476 -37.661  18.893  1.00 21.330          H  
ATOM   2167 2HB  LYS A 136     -28.847 -37.268  19.329  1.00 21.330          H  
ATOM   2168 1HG  LYS A 136     -28.376 -39.629  19.798  1.00 21.330          H  
ATOM   2169 2HG  LYS A 136     -30.039 -40.046  19.367  1.00 21.330          H  
ATOM   2170 1HD  LYS A 136     -29.647 -39.057  17.112  1.00 21.330          H  
ATOM   2171 2HD  LYS A 136     -27.988 -38.685  17.592  1.00 21.330          H  
ATOM   2172 1HE  LYS A 136     -27.501 -41.069  17.893  1.00 21.330          H  
ATOM   2173 2HE  LYS A 136     -29.168 -41.475  17.440  1.00 21.330          H  
ATOM   2174 1HZ  LYS A 136     -27.666 -41.674  15.575  1.00 21.330          H  
ATOM   2175 2HZ  LYS A 136     -28.760 -40.472  15.292  1.00 21.330          H  
ATOM   2176 3HZ  LYS A 136     -27.212 -40.092  15.714  1.00 21.330          H  
ATOM   2177  N   VAL A 137     -30.394 -35.888  22.505  1.00 11.990          N  
ATOM   2178  CA  VAL A 137     -30.723 -34.532  22.893  1.00 11.620          C  
ATOM   2179  C   VAL A 137     -29.774 -33.469  22.375  1.00 10.960          C  
ATOM   2180  O   VAL A 137     -30.193 -32.337  22.174  1.00 10.690          O  
ATOM   2181  CB  VAL A 137     -30.818 -34.412  24.419  1.00 16.420          C  
ATOM   2182  CG1 VAL A 137     -31.913 -35.285  24.915  1.00 16.420          C  
ATOM   2183  CG2 VAL A 137     -29.496 -34.808  25.109  1.00 16.420          C  
ATOM   2184  H   VAL A 137     -30.389 -36.651  23.185  1.00 14.390          H  
ATOM   2185  HA  VAL A 137     -31.717 -34.315  22.494  1.00 13.940          H  
ATOM   2186  HB  VAL A 137     -31.079 -33.395  24.655  1.00 19.700          H  
ATOM   2187 1HG1 VAL A 137     -32.009 -35.163  25.994  1.00 19.700          H  
ATOM   2188 2HG1 VAL A 137     -32.832 -35.016  24.427  1.00 19.700          H  
ATOM   2189 3HG1 VAL A 137     -31.712 -36.316  24.705  1.00 19.700          H  
ATOM   2190 1HG2 VAL A 137     -29.615 -34.710  26.182  1.00 19.700          H  
ATOM   2191 2HG2 VAL A 137     -29.265 -35.838  24.869  1.00 19.700          H  
ATOM   2192 3HG2 VAL A 137     -28.684 -34.170  24.781  1.00 19.700          H  
ATOM   2193  N   HIS A 138     -28.516 -33.796  22.106  1.00 10.890          N  
ATOM   2194  CA  HIS A 138     -27.597 -32.797  21.592  1.00 10.460          C  
ATOM   2195  C   HIS A 138     -27.952 -32.352  20.171  1.00  9.850          C  
ATOM   2196  O   HIS A 138     -27.550 -31.271  19.722  1.00  9.830          O  
ATOM   2197  CB  HIS A 138     -26.180 -33.356  21.591  1.00 14.820          C  
ATOM   2198  CG  HIS A 138     -26.061 -34.545  20.712  1.00 14.820          C  
ATOM   2199  ND1 HIS A 138     -26.475 -35.799  21.105  1.00 14.820          N  
ATOM   2200  CD2 HIS A 138     -25.613 -34.677  19.445  1.00 14.820          C  
ATOM   2201  CE1 HIS A 138     -26.275 -36.650  20.113  1.00 14.820          C  
ATOM   2202  NE2 HIS A 138     -25.756 -35.996  19.102  1.00 14.820          N  
ATOM   2203  H   HIS A 138     -28.163 -34.739  22.264  1.00 13.070          H  
ATOM   2204  HA  HIS A 138     -27.622 -31.915  22.233  1.00 12.550          H  
ATOM   2205 1HB  HIS A 138     -25.480 -32.592  21.245  1.00 17.780          H  
ATOM   2206 2HB  HIS A 138     -25.895 -33.639  22.602  1.00 17.780          H  
ATOM   2207  HD2 HIS A 138     -25.221 -33.881  18.811  1.00 17.780          H  
ATOM   2208  HE1 HIS A 138     -26.507 -37.711  20.121  1.00 17.780          H  
ATOM   2209  HE2 HIS A 138     -25.515 -36.400  18.204  1.00 17.780          H  
ATOM   2210  N   GLU A 139     -28.762 -33.137  19.458  1.00  9.590          N  
ATOM   2211  CA  GLU A 139     -29.095 -32.776  18.097  1.00  9.300          C  
ATOM   2212  C   GLU A 139     -30.194 -31.739  18.077  1.00  8.840          C  
ATOM   2213  O   GLU A 139     -30.478 -31.168  17.026  1.00  8.650          O  
ATOM   2214  CB  GLU A 139     -29.515 -33.987  17.248  1.00 13.140          C  
ATOM   2215  CG  GLU A 139     -28.408 -34.996  16.982  1.00 13.140          C  
ATOM   2216  CD  GLU A 139     -28.811 -36.127  16.045  1.00 13.140          C  
ATOM   2217  OE1 GLU A 139     -29.944 -36.162  15.624  1.00 13.140          O  
ATOM   2218  OE2 GLU A 139     -27.971 -36.955  15.745  1.00 13.140          O  
ATOM   2219  H   GLU A 139     -29.147 -34.001  19.854  1.00 11.510          H  
ATOM   2220  HA  GLU A 139     -28.212 -32.340  17.631  1.00 11.160          H  
ATOM   2221 1HB  GLU A 139     -30.324 -34.515  17.756  1.00 15.760          H  
ATOM   2222 2HB  GLU A 139     -29.899 -33.645  16.288  1.00 15.760          H  
ATOM   2223 1HG  GLU A 139     -27.538 -34.481  16.584  1.00 15.760          H  
ATOM   2224 2HG  GLU A 139     -28.139 -35.420  17.935  1.00 15.760          H  
ATOM   2225  N   ARG A 140     -30.790 -31.434  19.242  1.00  8.940          N  
ATOM   2226  CA  ARG A 140     -31.875 -30.461  19.300  1.00  8.820          C  
ATOM   2227  C   ARG A 140     -31.350 -29.084  18.935  1.00  8.410          C  
ATOM   2228  O   ARG A 140     -32.100 -28.198  18.527  1.00  8.300          O  
ATOM   2229  CB  ARG A 140     -32.486 -30.369  20.691  1.00 12.400          C  
ATOM   2230  CG  ARG A 140     -31.617 -29.653  21.746  1.00 12.400          C  
ATOM   2231  CD  ARG A 140     -32.153 -29.809  23.121  1.00 12.400          C  
ATOM   2232  NE  ARG A 140     -33.469 -29.197  23.301  1.00 12.400          N  
ATOM   2233  CZ  ARG A 140     -33.703 -27.892  23.586  1.00 12.400          C  
ATOM   2234  NH1 ARG A 140     -32.716 -27.020  23.714  1.00 12.400          N  
ATOM   2235  NH2 ARG A 140     -34.952 -27.479  23.738  1.00 12.400          N  
ATOM   2236  H   ARG A 140     -30.503 -31.899  20.107  1.00 10.730          H  
ATOM   2237  HA  ARG A 140     -32.648 -30.755  18.593  1.00 10.580          H  
ATOM   2238 1HB  ARG A 140     -33.441 -29.849  20.627  1.00 14.880          H  
ATOM   2239 2HB  ARG A 140     -32.682 -31.377  21.059  1.00 14.880          H  
ATOM   2240 1HG  ARG A 140     -30.595 -30.015  21.724  1.00 14.880          H  
ATOM   2241 2HG  ARG A 140     -31.608 -28.588  21.528  1.00 14.880          H  
ATOM   2242 1HD  ARG A 140     -32.231 -30.873  23.362  1.00 14.880          H  
ATOM   2243 2HD  ARG A 140     -31.478 -29.352  23.799  1.00 14.880          H  
ATOM   2244  HE  ARG A 140     -34.273 -29.805  23.219  1.00 14.880          H  
ATOM   2245 1HH1 ARG A 140     -31.751 -27.298  23.591  1.00 14.880          H  
ATOM   2246 2HH1 ARG A 140     -32.924 -26.054  23.926  1.00 14.880          H  
ATOM   2247 1HH2 ARG A 140     -35.716 -28.133  23.642  1.00 14.880          H  
ATOM   2248 2HH2 ARG A 140     -35.145 -26.511  23.951  1.00 14.880          H  
ATOM   2249  N   ASN A 141     -30.034 -28.902  19.029  1.00  8.420          N  
ATOM   2250  CA  ASN A 141     -29.429 -27.620  18.760  1.00  8.350          C  
ATOM   2251  C   ASN A 141     -29.483 -27.292  17.272  1.00  7.740          C  
ATOM   2252  O   ASN A 141     -29.228 -26.154  16.871  1.00  7.860          O  
ATOM   2253  CB  ASN A 141     -28.010 -27.637  19.270  1.00 11.720          C  
ATOM   2254  CG  ASN A 141     -27.979 -27.680  20.773  1.00 11.720          C  
ATOM   2255  OD1 ASN A 141     -28.956 -27.308  21.441  1.00 11.720          O  
ATOM   2256  ND2 ASN A 141     -26.884 -28.128  21.311  1.00 11.720          N  
ATOM   2257  H   ASN A 141     -29.428 -29.681  19.314  1.00 10.100          H  
ATOM   2258  HA  ASN A 141     -29.992 -26.850  19.286  1.00 10.020          H  
ATOM   2259 1HB  ASN A 141     -27.497 -28.519  18.882  1.00 14.060          H  
ATOM   2260 2HB  ASN A 141     -27.477 -26.756  18.919  1.00 14.060          H  
ATOM   2261 1HD2 ASN A 141     -26.794 -28.193  22.324  1.00 14.060          H  
ATOM   2262 2HD2 ASN A 141     -26.124 -28.426  20.734  1.00 14.060          H  
ATOM   2263  N   LYS A 142     -29.783 -28.305  16.451  1.00  7.370          N  
ATOM   2264  CA  LYS A 142     -29.891 -28.171  15.017  1.00  7.060          C  
ATOM   2265  C   LYS A 142     -31.324 -28.415  14.518  1.00  6.500          C  
ATOM   2266  O   LYS A 142     -31.527 -28.613  13.317  1.00  6.310          O  
ATOM   2267  CB  LYS A 142     -28.898 -29.105  14.332  1.00 10.010          C  
ATOM   2268  CG  LYS A 142     -27.447 -28.749  14.645  1.00 10.010          C  
ATOM   2269  CD  LYS A 142     -26.445 -29.595  13.854  1.00 10.010          C  
ATOM   2270  CE  LYS A 142     -24.995 -29.259  14.255  1.00 10.010          C  
ATOM   2271  NZ  LYS A 142     -24.701 -27.813  14.068  1.00 10.010          N  
ATOM   2272  H   LYS A 142     -29.982 -29.231  16.841  1.00  8.840          H  
ATOM   2273  HA  LYS A 142     -29.631 -27.147  14.751  1.00  8.470          H  
ATOM   2274 1HB  LYS A 142     -29.081 -30.131  14.662  1.00 12.010          H  
ATOM   2275 2HB  LYS A 142     -29.038 -29.069  13.253  1.00 12.010          H  
ATOM   2276 1HG  LYS A 142     -27.305 -27.693  14.416  1.00 12.010          H  
ATOM   2277 2HG  LYS A 142     -27.268 -28.896  15.710  1.00 12.010          H  
ATOM   2278 1HD  LYS A 142     -26.632 -30.653  14.046  1.00 12.010          H  
ATOM   2279 2HD  LYS A 142     -26.571 -29.407  12.789  1.00 12.010          H  
ATOM   2280 1HE  LYS A 142     -24.841 -29.516  15.302  1.00 12.010          H  
ATOM   2281 2HE  LYS A 142     -24.308 -29.841  13.642  1.00 12.010          H  
ATOM   2282 1HZ  LYS A 142     -23.754 -27.586  14.339  1.00 12.010          H  
ATOM   2283 2HZ  LYS A 142     -24.837 -27.551  13.099  1.00 12.010          H  
ATOM   2284 3HZ  LYS A 142     -25.352 -27.308  14.668  1.00 12.010          H  
ATOM   2285  N   ASP A 143     -32.324 -28.419  15.419  1.00  6.560          N  
ATOM   2286  CA  ASP A 143     -33.702 -28.661  14.981  1.00  6.350          C  
ATOM   2287  C   ASP A 143     -34.142 -27.650  13.951  1.00  5.770          C  
ATOM   2288  O   ASP A 143     -33.785 -26.472  14.014  1.00  6.170          O  
ATOM   2289  CB  ASP A 143     -34.723 -28.606  16.132  1.00  8.970          C  
ATOM   2290  CG  ASP A 143     -34.800 -29.842  17.043  1.00  8.970          C  
ATOM   2291  OD1 ASP A 143     -34.257 -30.871  16.712  1.00  8.970          O  
ATOM   2292  OD2 ASP A 143     -35.439 -29.740  18.065  1.00  8.970          O  
ATOM   2293  H   ASP A 143     -32.137 -28.259  16.414  1.00  7.870          H  
ATOM   2294  HA  ASP A 143     -33.747 -29.651  14.528  1.00  7.620          H  
ATOM   2295 1HB  ASP A 143     -34.477 -27.752  16.766  1.00 10.770          H  
ATOM   2296 2HB  ASP A 143     -35.716 -28.415  15.716  1.00 10.770          H  
ATOM   2297  N   TYR A 144     -34.949 -28.106  13.004  1.00  5.100          N  
ATOM   2298  CA  TYR A 144     -35.455 -27.211  11.989  1.00  4.670          C  
ATOM   2299  C   TYR A 144     -36.303 -26.123  12.599  1.00  4.670          C  
ATOM   2300  O   TYR A 144     -37.133 -26.367  13.476  1.00  4.820          O  
ATOM   2301  CB  TYR A 144     -36.281 -27.963  10.945  1.00  6.710          C  
ATOM   2302  CG  TYR A 144     -35.462 -28.794  10.006  1.00  6.710          C  
ATOM   2303  CD1 TYR A 144     -35.342 -30.161  10.203  1.00  6.710          C  
ATOM   2304  CD2 TYR A 144     -34.831 -28.186   8.932  1.00  6.710          C  
ATOM   2305  CE1 TYR A 144     -34.587 -30.917   9.330  1.00  6.710          C  
ATOM   2306  CE2 TYR A 144     -34.078 -28.941   8.060  1.00  6.710          C  
ATOM   2307  CZ  TYR A 144     -33.953 -30.301   8.256  1.00  6.710          C  
ATOM   2308  OH  TYR A 144     -33.199 -31.053   7.384  1.00  6.710          O  
ATOM   2309  H   TYR A 144     -35.201 -29.083  12.993  1.00  6.120          H  
ATOM   2310  HA  TYR A 144     -34.607 -26.734  11.496  1.00  5.600          H  
ATOM   2311 1HB  TYR A 144     -36.995 -28.615  11.447  1.00  8.050          H  
ATOM   2312 2HB  TYR A 144     -36.854 -27.246  10.355  1.00  8.050          H  
ATOM   2313  HD1 TYR A 144     -35.841 -30.640  11.045  1.00  8.050          H  
ATOM   2314  HD2 TYR A 144     -34.930 -27.112   8.777  1.00  8.050          H  
ATOM   2315  HE1 TYR A 144     -34.489 -31.991   9.483  1.00  8.050          H  
ATOM   2316  HE2 TYR A 144     -33.580 -28.465   7.216  1.00  8.050          H  
ATOM   2317  HH  TYR A 144     -33.217 -31.973   7.656  1.00  8.050          H  
ATOM   2318  N   ASP A 145     -36.104 -24.925  12.089  1.00  4.740          N  
ATOM   2319  CA  ASP A 145     -36.841 -23.739  12.463  1.00  4.790          C  
ATOM   2320  C   ASP A 145     -36.848 -22.985  11.151  1.00  4.450          C  
ATOM   2321  O   ASP A 145     -35.818 -22.481  10.699  1.00  4.550          O  
ATOM   2322  CB  ASP A 145     -36.146 -22.978  13.601  1.00  6.690          C  
ATOM   2323  CG  ASP A 145     -36.977 -21.813  14.176  1.00  6.690          C  
ATOM   2324  OD1 ASP A 145     -38.020 -21.543  13.652  1.00  6.690          O  
ATOM   2325  OD2 ASP A 145     -36.557 -21.233  15.164  1.00  6.690          O  
ATOM   2326  H   ASP A 145     -35.384 -24.830  11.388  1.00  5.690          H  
ATOM   2327  HA  ASP A 145     -37.863 -23.991  12.747  1.00  5.750          H  
ATOM   2328 1HB  ASP A 145     -35.917 -23.679  14.409  1.00  8.020          H  
ATOM   2329 2HB  ASP A 145     -35.196 -22.582  13.240  1.00  8.020          H  
ATOM   2330  N   ILE A 146     -37.970 -23.058  10.476  1.00  4.260          N  
ATOM   2331  CA  ILE A 146     -38.106 -22.575   9.120  1.00  4.070          C  
ATOM   2332  C   ILE A 146     -38.057 -21.064   9.019  1.00  3.990          C  
ATOM   2333  O   ILE A 146     -38.708 -20.349   9.771  1.00  4.240          O  
ATOM   2334  CB  ILE A 146     -39.395 -23.166   8.509  1.00  5.770          C  
ATOM   2335  CG1 ILE A 146     -39.304 -24.763   8.535  1.00  5.770          C  
ATOM   2336  CG2 ILE A 146     -39.681 -22.621   7.080  1.00  5.770          C  
ATOM   2337  CD1 ILE A 146     -38.146 -25.415   7.774  1.00  5.770          C  
ATOM   2338  H   ILE A 146     -38.768 -23.460  10.945  1.00  5.110          H  
ATOM   2339  HA  ILE A 146     -37.259 -22.937   8.545  1.00  4.880          H  
ATOM   2340  HB  ILE A 146     -40.229 -22.898   9.146  1.00  6.930          H  
ATOM   2341 1HG1 ILE A 146     -39.242 -25.088   9.570  1.00  6.930          H  
ATOM   2342 2HG1 ILE A 146     -40.203 -25.158   8.110  1.00  6.930          H  
ATOM   2343 1HG2 ILE A 146     -40.607 -23.051   6.720  1.00  6.930          H  
ATOM   2344 2HG2 ILE A 146     -39.784 -21.533   7.098  1.00  6.930          H  
ATOM   2345 3HG2 ILE A 146     -38.875 -22.884   6.403  1.00  6.930          H  
ATOM   2346 1HD1 ILE A 146     -38.227 -26.500   7.871  1.00  6.930          H  
ATOM   2347 2HD1 ILE A 146     -38.200 -25.154   6.716  1.00  6.930          H  
ATOM   2348 3HD1 ILE A 146     -37.190 -25.102   8.176  1.00  6.930          H  
ATOM   2349  N   HIS A 147     -37.261 -20.586   8.073  1.00  3.880          N  
ATOM   2350  CA  HIS A 147     -37.106 -19.168   7.847  1.00  3.890          C  
ATOM   2351  C   HIS A 147     -36.796 -18.886   6.384  1.00  3.670          C  
ATOM   2352  O   HIS A 147     -35.991 -19.569   5.748  1.00  3.930          O  
ATOM   2353  CB  HIS A 147     -35.976 -18.599   8.740  1.00  5.440          C  
ATOM   2354  CG  HIS A 147     -35.807 -17.098   8.651  1.00  5.440          C  
ATOM   2355  ND1 HIS A 147     -35.256 -16.492   7.552  1.00  5.440          N  
ATOM   2356  CD2 HIS A 147     -36.111 -16.097   9.513  1.00  5.440          C  
ATOM   2357  CE1 HIS A 147     -35.257 -15.187   7.721  1.00  5.440          C  
ATOM   2358  NE2 HIS A 147     -35.772 -14.921   8.893  1.00  5.440          N  
ATOM   2359  H   HIS A 147     -36.743 -21.233   7.497  1.00  4.660          H  
ATOM   2360  HA  HIS A 147     -38.032 -18.658   8.086  1.00  4.670          H  
ATOM   2361 1HB  HIS A 147     -36.171 -18.860   9.781  1.00  6.530          H  
ATOM   2362 2HB  HIS A 147     -35.031 -19.061   8.462  1.00  6.530          H  
ATOM   2363  HD1 HIS A 147     -34.769 -16.986   6.825  1.00  6.530          H  
ATOM   2364  HD2 HIS A 147     -36.561 -16.079  10.509  1.00  6.530          H  
ATOM   2365  HE1 HIS A 147     -34.885 -14.526   6.948  1.00  6.530          H  
ATOM   2366  N   PHE A 148     -37.438 -17.854   5.875  1.00  3.560          N  
ATOM   2367  CA  PHE A 148     -37.306 -17.339   4.526  1.00  3.630          C  
ATOM   2368  C   PHE A 148     -37.683 -15.872   4.626  1.00  3.750          C  
ATOM   2369  O   PHE A 148     -38.031 -15.403   5.699  1.00  3.990          O  
ATOM   2370  CB  PHE A 148     -38.180 -18.124   3.536  1.00  5.050          C  
ATOM   2371  CG  PHE A 148     -38.019 -17.766   2.052  1.00  5.050          C  
ATOM   2372  CD1 PHE A 148     -36.843 -18.071   1.359  1.00  5.050          C  
ATOM   2373  CD2 PHE A 148     -39.056 -17.164   1.343  1.00  5.050          C  
ATOM   2374  CE1 PHE A 148     -36.707 -17.760   0.016  1.00  5.050          C  
ATOM   2375  CE2 PHE A 148     -38.914 -16.858  -0.001  1.00  5.050          C  
ATOM   2376  CZ  PHE A 148     -37.736 -17.155  -0.663  1.00  5.050          C  
ATOM   2377  H   PHE A 148     -38.096 -17.379   6.482  1.00  4.270          H  
ATOM   2378  HA  PHE A 148     -36.262 -17.413   4.212  1.00  4.360          H  
ATOM   2379 1HB  PHE A 148     -37.992 -19.191   3.653  1.00  6.060          H  
ATOM   2380 2HB  PHE A 148     -39.219 -17.961   3.800  1.00  6.060          H  
ATOM   2381  HD1 PHE A 148     -36.023 -18.559   1.889  1.00  6.060          H  
ATOM   2382  HD2 PHE A 148     -39.991 -16.935   1.857  1.00  6.060          H  
ATOM   2383  HE1 PHE A 148     -35.788 -18.001  -0.504  1.00  6.060          H  
ATOM   2384  HE2 PHE A 148     -39.732 -16.382  -0.541  1.00  6.060          H  
ATOM   2385  HZ  PHE A 148     -37.626 -16.913  -1.719  1.00  6.060          H  
ATOM   2386  N   SER A 149     -37.632 -15.138   3.536  1.00  3.820          N  
ATOM   2387  CA  SER A 149     -37.944 -13.713   3.552  1.00  4.060          C  
ATOM   2388  C   SER A 149     -39.416 -13.364   3.796  1.00  4.290          C  
ATOM   2389  O   SER A 149     -39.765 -12.192   3.959  1.00  4.430          O  
ATOM   2390  CB  SER A 149     -37.519 -13.099   2.256  1.00  5.590          C  
ATOM   2391  OG  SER A 149     -38.292 -13.578   1.199  1.00  5.590          O  
ATOM   2392  H   SER A 149     -37.366 -15.552   2.648  1.00  4.580          H  
ATOM   2393  HA  SER A 149     -37.346 -13.264   4.341  1.00  4.870          H  
ATOM   2394 1HB  SER A 149     -37.621 -12.017   2.323  1.00  6.710          H  
ATOM   2395 2HB  SER A 149     -36.474 -13.322   2.073  1.00  6.710          H  
ATOM   2396  HG  SER A 149     -37.974 -13.081   0.415  1.00  6.710          H  
ATOM   2397  N   ASN A 150     -40.300 -14.354   3.751  1.00  4.490          N  
ATOM   2398  CA  ASN A 150     -41.716 -14.072   3.901  1.00  4.840          C  
ATOM   2399  C   ASN A 150     -42.395 -14.722   5.117  1.00  5.030          C  
ATOM   2400  O   ASN A 150     -42.542 -15.945   5.199  1.00  5.360          O  
ATOM   2401  CB  ASN A 150     -42.444 -14.416   2.617  1.00  6.640          C  
ATOM   2402  CG  ASN A 150     -43.908 -13.990   2.627  1.00  6.640          C  
ATOM   2403  OD1 ASN A 150     -44.453 -13.519   3.649  1.00  6.640          O  
ATOM   2404  ND2 ASN A 150     -44.557 -14.150   1.495  1.00  6.640          N  
ATOM   2405  H   ASN A 150     -39.963 -15.294   3.621  1.00  5.390          H  
ATOM   2406  HA  ASN A 150     -41.822 -12.998   4.043  1.00  5.810          H  
ATOM   2407 1HB  ASN A 150     -41.940 -13.926   1.784  1.00  7.960          H  
ATOM   2408 2HB  ASN A 150     -42.385 -15.482   2.439  1.00  7.960          H  
ATOM   2409 1HD2 ASN A 150     -45.525 -13.894   1.434  1.00  7.960          H  
ATOM   2410 2HD2 ASN A 150     -44.090 -14.531   0.697  1.00  7.960          H  
ATOM   2411  N   PHE A 151     -42.729 -13.865   6.084  1.00  4.970          N  
ATOM   2412  CA  PHE A 151     -43.430 -14.198   7.329  1.00  5.210          C  
ATOM   2413  C   PHE A 151     -44.690 -13.363   7.501  1.00  5.360          C  
ATOM   2414  O   PHE A 151     -45.108 -13.106   8.635  1.00  5.390          O  
ATOM   2415  CB  PHE A 151     -42.575 -13.978   8.571  1.00  7.200          C  
ATOM   2416  CG  PHE A 151     -41.473 -14.947   8.823  1.00  7.200          C  
ATOM   2417  CD1 PHE A 151     -40.268 -14.989   8.142  1.00  7.200          C  
ATOM   2418  CD2 PHE A 151     -41.643 -15.806   9.855  1.00  7.200          C  
ATOM   2419  CE1 PHE A 151     -39.317 -15.871   8.510  1.00  7.200          C  
ATOM   2420  CE2 PHE A 151     -40.693 -16.668  10.209  1.00  7.200          C  
ATOM   2421  CZ  PHE A 151     -39.531 -16.717   9.557  1.00  7.200          C  
ATOM   2422  H   PHE A 151     -42.513 -12.893   5.912  1.00  5.960          H  
ATOM   2423  HA  PHE A 151     -43.721 -15.243   7.288  1.00  6.250          H  
ATOM   2424 1HB  PHE A 151     -42.175 -12.989   8.567  1.00  8.640          H  
ATOM   2425 2HB  PHE A 151     -43.228 -14.021   9.435  1.00  8.640          H  
ATOM   2426  HD1 PHE A 151     -40.060 -14.338   7.310  1.00  8.640          H  
ATOM   2427  HD2 PHE A 151     -42.568 -15.785  10.402  1.00  8.640          H  
ATOM   2428  HE1 PHE A 151     -38.383 -15.890   7.973  1.00  8.640          H  
ATOM   2429  HE2 PHE A 151     -40.871 -17.323  11.018  1.00  8.640          H  
ATOM   2430  HZ  PHE A 151     -38.772 -17.434   9.870  1.00  8.640          H  
ATOM   2431  N   ASP A 152     -45.246 -12.848   6.404  1.00  5.650          N  
ATOM   2432  CA  ASP A 152     -46.436 -11.997   6.489  1.00  5.930          C  
ATOM   2433  C   ASP A 152     -46.190 -10.881   7.523  1.00  6.110          C  
ATOM   2434  O   ASP A 152     -47.043 -10.602   8.379  1.00  6.270          O  
ATOM   2435  CB  ASP A 152     -47.679 -12.801   6.917  1.00  8.190          C  
ATOM   2436  CG  ASP A 152     -48.075 -13.983   5.985  1.00  8.190          C  
ATOM   2437  OD1 ASP A 152     -47.877 -13.951   4.790  1.00  8.190          O  
ATOM   2438  OD2 ASP A 152     -48.606 -14.923   6.512  1.00  8.190          O  
ATOM   2439  H   ASP A 152     -44.874 -13.104   5.484  1.00  6.780          H  
ATOM   2440  HA  ASP A 152     -46.618 -11.540   5.515  1.00  7.120          H  
ATOM   2441 1HB  ASP A 152     -47.518 -13.206   7.911  1.00  9.830          H  
ATOM   2442 2HB  ASP A 152     -48.532 -12.126   6.984  1.00  9.830          H  
ATOM   2443  N   LEU A 153     -45.005 -10.280   7.494  1.00  6.260          N  
ATOM   2444  CA  LEU A 153     -44.646  -9.240   8.444  1.00  6.560          C  
ATOM   2445  C   LEU A 153     -45.225  -7.930   7.977  1.00  6.980          C  
ATOM   2446  O   LEU A 153     -45.059  -7.555   6.816  1.00  7.420          O  
ATOM   2447  CB  LEU A 153     -43.114  -9.174   8.586  1.00  9.060          C  
ATOM   2448  CG  LEU A 153     -42.496  -8.125   9.579  1.00  9.060          C  
ATOM   2449  CD1 LEU A 153     -42.883  -8.468  11.015  1.00  9.060          C  
ATOM   2450  CD2 LEU A 153     -40.955  -8.124   9.433  1.00  9.060          C  
ATOM   2451  H   LEU A 153     -44.345 -10.537   6.780  1.00  7.510          H  
ATOM   2452  HA  LEU A 153     -45.081  -9.489   9.407  1.00  7.870          H  
ATOM   2453 1HB  LEU A 153     -42.798 -10.151   8.928  1.00 10.880          H  
ATOM   2454 2HB  LEU A 153     -42.685  -8.995   7.602  1.00 10.880          H  
ATOM   2455  HG  LEU A 153     -42.881  -7.124   9.348  1.00 10.880          H  
ATOM   2456 1HD1 LEU A 153     -42.442  -7.729  11.685  1.00 10.880          H  
ATOM   2457 2HD1 LEU A 153     -43.962  -8.451  11.132  1.00 10.880          H  
ATOM   2458 3HD1 LEU A 153     -42.507  -9.458  11.263  1.00 10.880          H  
ATOM   2459 1HD2 LEU A 153     -40.530  -7.395  10.110  1.00 10.880          H  
ATOM   2460 2HD2 LEU A 153     -40.551  -9.103   9.672  1.00 10.880          H  
ATOM   2461 3HD2 LEU A 153     -40.696  -7.864   8.414  1.00 10.880          H  
ATOM   2462  N   ASP A 154     -45.958  -7.260   8.866  1.00  7.060          N  
ATOM   2463  CA  ASP A 154     -46.619  -6.002   8.553  1.00  7.590          C  
ATOM   2464  C   ASP A 154     -47.480  -6.139   7.295  1.00  7.830          C  
ATOM   2465  O   ASP A 154     -47.499  -5.258   6.431  1.00  8.300          O  
ATOM   2466  CB  ASP A 154     -45.584  -4.887   8.414  1.00 10.410          C  
ATOM   2467  CG  ASP A 154     -44.814  -4.663   9.731  1.00 10.410          C  
ATOM   2468  OD1 ASP A 154     -45.384  -4.892  10.784  1.00 10.410          O  
ATOM   2469  OD2 ASP A 154     -43.673  -4.263   9.674  1.00 10.410          O  
ATOM   2470  H   ASP A 154     -46.053  -7.617   9.806  1.00  8.470          H  
ATOM   2471  HA  ASP A 154     -47.280  -5.746   9.381  1.00  9.110          H  
ATOM   2472 1HB  ASP A 154     -44.874  -5.134   7.622  1.00 12.500          H  
ATOM   2473 2HB  ASP A 154     -46.081  -3.960   8.131  1.00 12.500          H  
ATOM   2474  N   HIS A 155     -48.189  -7.266   7.204  1.00  7.770          N  
ATOM   2475  CA  HIS A 155     -49.061  -7.563   6.083  1.00  8.200          C  
ATOM   2476  C   HIS A 155     -50.243  -6.615   6.155  1.00  8.740          C  
ATOM   2477  O   HIS A 155     -50.696  -6.267   7.248  1.00  8.990          O  
ATOM   2478  CB  HIS A 155     -49.548  -9.019   6.118  1.00 11.310          C  
ATOM   2479  CG  HIS A 155     -50.102  -9.531   4.795  1.00 11.310          C  
ATOM   2480  ND1 HIS A 155     -51.341  -9.168   4.275  1.00 11.310          N  
ATOM   2481  CD2 HIS A 155     -49.559 -10.386   3.898  1.00 11.310          C  
ATOM   2482  CE1 HIS A 155     -51.518  -9.776   3.118  1.00 11.310          C  
ATOM   2483  NE2 HIS A 155     -50.454 -10.514   2.868  1.00 11.310          N  
ATOM   2484  H   HIS A 155     -48.117  -7.930   7.963  1.00  9.320          H  
ATOM   2485  HA  HIS A 155     -48.538  -7.394   5.142  1.00  9.840          H  
ATOM   2486 1HB  HIS A 155     -48.730  -9.665   6.418  1.00 13.570          H  
ATOM   2487 2HB  HIS A 155     -50.333  -9.114   6.869  1.00 13.570          H  
ATOM   2488  HD1 HIS A 155     -52.056  -8.541   4.667  1.00 13.570          H  
ATOM   2489  HD2 HIS A 155     -48.611 -10.930   3.871  1.00 13.570          H  
ATOM   2490  HE1 HIS A 155     -52.433  -9.619   2.547  1.00 13.570          H  
ATOM   2491  N   LYS A 156     -50.710  -6.151   5.008  1.00  9.170          N  
ATOM   2492  CA  LYS A 156     -51.904  -5.314   4.961  1.00  9.860          C  
ATOM   2493  C   LYS A 156     -53.118  -6.108   5.477  1.00 10.340          C  
ATOM   2494  O   LYS A 156     -53.280  -7.287   5.134  1.00 10.550          O  
ATOM   2495  CB  LYS A 156     -52.131  -4.840   3.525  1.00 13.530          C  
ATOM   2496  CG  LYS A 156     -51.059  -3.875   3.004  1.00 13.530          C  
ATOM   2497  CD  LYS A 156     -51.350  -3.428   1.571  1.00 13.530          C  
ATOM   2498  CE  LYS A 156     -50.270  -2.479   1.047  1.00 13.530          C  
ATOM   2499  NZ  LYS A 156     -50.531  -2.060  -0.362  1.00 13.530          N  
ATOM   2500  H   LYS A 156     -50.258  -6.435   4.152  1.00 11.000          H  
ATOM   2501  HA  LYS A 156     -51.759  -4.450   5.610  1.00 11.830          H  
ATOM   2502 1HB  LYS A 156     -52.169  -5.700   2.858  1.00 16.230          H  
ATOM   2503 2HB  LYS A 156     -53.094  -4.333   3.460  1.00 16.230          H  
ATOM   2504 1HG  LYS A 156     -51.035  -2.997   3.652  1.00 16.230          H  
ATOM   2505 2HG  LYS A 156     -50.084  -4.357   3.043  1.00 16.230          H  
ATOM   2506 1HD  LYS A 156     -51.406  -4.301   0.921  1.00 16.230          H  
ATOM   2507 2HD  LYS A 156     -52.314  -2.915   1.546  1.00 16.230          H  
ATOM   2508 1HE  LYS A 156     -50.237  -1.592   1.679  1.00 16.230          H  
ATOM   2509 2HE  LYS A 156     -49.303  -2.980   1.091  1.00 16.230          H  
ATOM   2510 1HZ  LYS A 156     -49.797  -1.436  -0.669  1.00 16.230          H  
ATOM   2511 2HZ  LYS A 156     -50.551  -2.874  -0.960  1.00 16.230          H  
ATOM   2512 3HZ  LYS A 156     -51.419  -1.582  -0.415  1.00 16.230          H  
ATOM   2513  N   GLN A 157     -53.949  -5.502   6.339  1.00 10.750          N  
ATOM   2514  CA  GLN A 157     -55.134  -6.208   6.848  1.00 11.440          C  
ATOM   2515  C   GLN A 157     -56.421  -5.371   6.876  1.00 11.810          C  
ATOM   2516  O   GLN A 157     -57.245  -5.556   7.771  1.00 12.160          O  
ATOM   2517  CB  GLN A 157     -54.882  -6.759   8.263  1.00 15.740          C  
ATOM   2518  CG  GLN A 157     -53.746  -7.763   8.354  1.00 15.740          C  
ATOM   2519  CD  GLN A 157     -53.592  -8.378   9.735  1.00 15.740          C  
ATOM   2520  OE1 GLN A 157     -54.512  -9.018  10.259  1.00 15.740          O  
ATOM   2521  NE2 GLN A 157     -52.427  -8.187  10.336  1.00 15.740          N  
ATOM   2522  H   GLN A 157     -53.762  -4.546   6.625  1.00 12.900          H  
ATOM   2523  HA  GLN A 157     -55.323  -7.057   6.191  1.00 13.730          H  
ATOM   2524 1HB  GLN A 157     -54.661  -5.936   8.941  1.00 18.890          H  
ATOM   2525 2HB  GLN A 157     -55.782  -7.253   8.627  1.00 18.890          H  
ATOM   2526 1HG  GLN A 157     -53.904  -8.540   7.621  1.00 18.890          H  
ATOM   2527 2HG  GLN A 157     -52.822  -7.247   8.133  1.00 18.890          H  
ATOM   2528 1HE2 GLN A 157     -52.263  -8.562  11.247  1.00 18.890          H  
ATOM   2529 2HE2 GLN A 157     -51.708  -7.654   9.879  1.00 18.890          H  
ATOM   2530  N   GLU A 158     -56.612  -4.454   5.930  1.00 11.920          N  
ATOM   2531  CA  GLU A 158     -57.817  -3.619   5.921  1.00 12.470          C  
ATOM   2532  C   GLU A 158     -59.109  -4.414   5.736  1.00 12.770          C  
ATOM   2533  O   GLU A 158     -60.147  -4.071   6.307  1.00 12.720          O  
ATOM   2534  CB  GLU A 158     -57.711  -2.565   4.817  1.00 17.240          C  
ATOM   2535  CG  GLU A 158     -56.612  -1.525   5.043  1.00 17.240          C  
ATOM   2536  CD  GLU A 158     -55.250  -2.032   4.668  1.00 17.240          C  
ATOM   2537  OE1 GLU A 158     -55.166  -3.153   4.213  1.00 17.240          O  
ATOM   2538  OE2 GLU A 158     -54.293  -1.331   4.864  1.00 17.240          O  
ATOM   2539  H   GLU A 158     -55.919  -4.306   5.193  1.00 14.300          H  
ATOM   2540  HA  GLU A 158     -57.876  -3.106   6.882  1.00 14.960          H  
ATOM   2541 1HB  GLU A 158     -57.533  -3.055   3.860  1.00 20.690          H  
ATOM   2542 2HB  GLU A 158     -58.661  -2.034   4.736  1.00 20.690          H  
ATOM   2543 1HG  GLU A 158     -56.835  -0.637   4.452  1.00 20.690          H  
ATOM   2544 2HG  GLU A 158     -56.611  -1.240   6.094  1.00 20.690          H  
ATOM   2545  N   LYS A 159     -59.047  -5.457   4.908  1.00 13.240          N  
ATOM   2546  CA  LYS A 159     -60.197  -6.295   4.600  1.00 13.720          C  
ATOM   2547  C   LYS A 159     -59.797  -7.760   4.581  1.00 14.070          C  
ATOM   2548  O   LYS A 159     -58.699  -8.111   4.132  1.00 14.420          O  
ATOM   2549  CB  LYS A 159     -60.780  -5.942   3.220  1.00 19.020          C  
ATOM   2550  CG  LYS A 159     -61.287  -4.497   3.035  1.00 19.020          C  
ATOM   2551  CD  LYS A 159     -62.577  -4.222   3.812  1.00 19.020          C  
ATOM   2552  CE  LYS A 159     -63.085  -2.808   3.549  1.00 19.020          C  
ATOM   2553  NZ  LYS A 159     -64.314  -2.497   4.343  1.00 19.020          N  
ATOM   2554  H   LYS A 159     -58.160  -5.666   4.476  1.00 15.890          H  
ATOM   2555  HA  LYS A 159     -60.951  -6.164   5.374  1.00 16.460          H  
ATOM   2556 1HB  LYS A 159     -60.018  -6.118   2.461  1.00 22.820          H  
ATOM   2557 2HB  LYS A 159     -61.608  -6.616   3.001  1.00 22.820          H  
ATOM   2558 1HG  LYS A 159     -60.522  -3.793   3.354  1.00 22.820          H  
ATOM   2559 2HG  LYS A 159     -61.476  -4.327   1.977  1.00 22.820          H  
ATOM   2560 1HD  LYS A 159     -63.343  -4.940   3.521  1.00 22.820          H  
ATOM   2561 2HD  LYS A 159     -62.390  -4.323   4.879  1.00 22.820          H  
ATOM   2562 1HE  LYS A 159     -62.303  -2.098   3.816  1.00 22.820          H  
ATOM   2563 2HE  LYS A 159     -63.313  -2.702   2.489  1.00 22.820          H  
ATOM   2564 1HZ  LYS A 159     -64.617  -1.553   4.143  1.00 22.820          H  
ATOM   2565 2HZ  LYS A 159     -65.051  -3.144   4.097  1.00 22.820          H  
ATOM   2566 3HZ  LYS A 159     -64.106  -2.581   5.329  1.00 22.820          H  
ATOM   2567  N   ASN A 160     -60.714  -8.649   4.963  1.00 14.140          N  
ATOM   2568  CA  ASN A 160     -60.437 -10.083   4.869  1.00 14.630          C  
ATOM   2569  C   ASN A 160     -60.676 -10.567   3.447  1.00 15.100          C  
ATOM   2570  O   ASN A 160     -61.647 -11.266   3.156  1.00 15.440          O  
ATOM   2571  CB  ASN A 160     -61.264 -10.883   5.851  1.00 20.290          C  
ATOM   2572  CG  ASN A 160     -60.833 -12.345   5.921  1.00 20.290          C  
ATOM   2573  OD1 ASN A 160     -59.688 -12.728   5.580  1.00 20.290          O  
ATOM   2574  ND2 ASN A 160     -61.760 -13.171   6.358  1.00 20.290          N  
ATOM   2575  H   ASN A 160     -61.602  -8.328   5.325  1.00 16.970          H  
ATOM   2576  HA  ASN A 160     -59.387 -10.245   5.097  1.00 17.560          H  
ATOM   2577 1HB  ASN A 160     -61.176 -10.440   6.843  1.00 24.340          H  
ATOM   2578 2HB  ASN A 160     -62.314 -10.839   5.564  1.00 24.340          H  
ATOM   2579 1HD2 ASN A 160     -61.579 -14.152   6.423  1.00 24.340          H  
ATOM   2580 2HD2 ASN A 160     -62.660 -12.818   6.613  1.00 24.340          H  
ATOM   2581  N   ASP A 161     -59.799 -10.136   2.563  1.00 15.270          N  
ATOM   2582  CA  ASP A 161     -59.867 -10.445   1.149  1.00 15.880          C  
ATOM   2583  C   ASP A 161     -59.015 -11.696   0.879  1.00 16.140          C  
ATOM   2584  O   ASP A 161     -57.798 -11.671   1.090  1.00 16.130          O  
ATOM   2585  CB  ASP A 161     -59.394  -9.260   0.303  1.00 21.990          C  
ATOM   2586  CG  ASP A 161     -59.689  -9.472  -1.158  1.00 21.990          C  
ATOM   2587  OD1 ASP A 161     -60.394 -10.421  -1.431  1.00 21.990          O  
ATOM   2588  OD2 ASP A 161     -59.248  -8.698  -1.987  1.00 21.990          O  
ATOM   2589  H   ASP A 161     -59.062  -9.529   2.927  1.00 18.320          H  
ATOM   2590  HA  ASP A 161     -60.901 -10.668   0.885  1.00 19.060          H  
ATOM   2591 1HB  ASP A 161     -59.888  -8.348   0.641  1.00 26.390          H  
ATOM   2592 2HB  ASP A 161     -58.321  -9.122   0.434  1.00 26.390          H  
ATOM   2593  N   LEU A 162     -59.655 -12.806   0.510  1.00 16.420          N  
ATOM   2594  CA  LEU A 162     -58.945 -14.072   0.333  1.00 16.880          C  
ATOM   2595  C   LEU A 162     -58.692 -14.317  -1.156  1.00 17.530          C  
ATOM   2596  O   LEU A 162     -59.609 -14.677  -1.894  1.00 17.980          O  
ATOM   2597  CB  LEU A 162     -59.801 -15.232   0.896  1.00 23.450          C  
ATOM   2598  CG  LEU A 162     -59.937 -15.309   2.428  1.00 23.450          C  
ATOM   2599  CD1 LEU A 162     -61.232 -14.671   2.890  1.00 23.450          C  
ATOM   2600  CD2 LEU A 162     -59.793 -16.769   2.888  1.00 23.450          C  
ATOM   2601  H   LEU A 162     -60.650 -12.747   0.337  1.00 19.700          H  
ATOM   2602  HA  LEU A 162     -57.987 -14.025   0.851  1.00 20.260          H  
ATOM   2603 1HB  LEU A 162     -60.802 -15.147   0.480  1.00 28.140          H  
ATOM   2604 2HB  LEU A 162     -59.390 -16.158   0.572  1.00 28.140          H  
ATOM   2605  HG  LEU A 162     -59.190 -14.715   2.850  1.00 28.140          H  
ATOM   2606 1HD1 LEU A 162     -61.278 -14.700   3.974  1.00 28.140          H  
ATOM   2607 2HD1 LEU A 162     -61.276 -13.641   2.565  1.00 28.140          H  
ATOM   2608 3HD1 LEU A 162     -62.077 -15.215   2.479  1.00 28.140          H  
ATOM   2609 1HD2 LEU A 162     -59.855 -16.812   3.976  1.00 28.140          H  
ATOM   2610 2HD2 LEU A 162     -60.590 -17.367   2.453  1.00 28.140          H  
ATOM   2611 3HD2 LEU A 162     -58.826 -17.166   2.568  1.00 28.140          H  
ATOM   2612  N   ARG A 163     -57.445 -14.099  -1.595  1.00 17.690          N  
ATOM   2613  CA  ARG A 163     -57.082 -14.190  -3.019  1.00 18.380          C  
ATOM   2614  C   ARG A 163     -55.890 -15.058  -3.534  1.00 18.430          C  
ATOM   2615  O   ARG A 163     -56.007 -15.532  -4.661  1.00 18.130          O  
ATOM   2616  CB  ARG A 163     -56.868 -12.799  -3.596  1.00 25.460          C  
ATOM   2617  CG  ARG A 163     -58.100 -11.966  -3.781  1.00 25.460          C  
ATOM   2618  CD  ARG A 163     -57.757 -10.639  -4.373  1.00 25.460          C  
ATOM   2619  NE  ARG A 163     -58.926  -9.790  -4.533  1.00 25.460          N  
ATOM   2620  CZ  ARG A 163     -59.749  -9.744  -5.609  1.00 25.460          C  
ATOM   2621  NH1 ARG A 163     -59.528 -10.500  -6.676  1.00 25.460          N  
ATOM   2622  NH2 ARG A 163     -60.790  -8.928  -5.585  1.00 25.460          N  
ATOM   2623  H   ARG A 163     -56.753 -13.826  -0.912  1.00 21.230          H  
ATOM   2624  HA  ARG A 163     -57.963 -14.583  -3.519  1.00 22.060          H  
ATOM   2625 1HB  ARG A 163     -56.243 -12.227  -2.947  1.00 30.550          H  
ATOM   2626 2HB  ARG A 163     -56.361 -12.873  -4.556  1.00 30.550          H  
ATOM   2627 1HG  ARG A 163     -58.805 -12.483  -4.426  1.00 30.550          H  
ATOM   2628 2HG  ARG A 163     -58.564 -11.786  -2.808  1.00 30.550          H  
ATOM   2629 1HD  ARG A 163     -57.071 -10.127  -3.695  1.00 30.550          H  
ATOM   2630 2HD  ARG A 163     -57.276 -10.768  -5.337  1.00 30.550          H  
ATOM   2631  HE  ARG A 163     -59.159  -9.193  -3.720  1.00 30.550          H  
ATOM   2632 1HH1 ARG A 163     -58.738 -11.124  -6.702  1.00 30.550          H  
ATOM   2633 2HH1 ARG A 163     -60.153 -10.452  -7.469  1.00 30.550          H  
ATOM   2634 1HH2 ARG A 163     -60.960  -8.352  -4.765  1.00 30.550          H  
ATOM   2635 2HH2 ARG A 163     -61.416  -8.879  -6.371  1.00 30.550          H  
ATOM   2636  N   LEU A 164     -54.734 -15.299  -2.841  1.00 18.870          N  
ATOM   2637  CA  LEU A 164     -54.233 -14.953  -1.494  1.00 18.800          C  
ATOM   2638  C   LEU A 164     -55.073 -15.623  -0.422  1.00 18.560          C  
ATOM   2639  O   LEU A 164     -55.190 -15.124   0.698  1.00 18.250          O  
ATOM   2640  CB  LEU A 164     -54.169 -13.424  -1.260  1.00 26.350          C  
ATOM   2641  CG  LEU A 164     -53.420 -12.562  -2.340  1.00 26.350          C  
ATOM   2642  CD1 LEU A 164     -53.556 -11.095  -1.961  1.00 26.350          C  
ATOM   2643  CD2 LEU A 164     -51.962 -12.934  -2.427  1.00 26.350          C  
ATOM   2644  H   LEU A 164     -54.069 -15.837  -3.380  1.00 22.640          H  
ATOM   2645  HA  LEU A 164     -53.225 -15.346  -1.398  1.00 22.560          H  
ATOM   2646 1HB  LEU A 164     -55.130 -13.006  -1.109  1.00 31.620          H  
ATOM   2647 2HB  LEU A 164     -53.620 -13.273  -0.329  1.00 31.620          H  
ATOM   2648  HG  LEU A 164     -53.881 -12.713  -3.311  1.00 31.620          H  
ATOM   2649 1HD1 LEU A 164     -53.056 -10.479  -2.708  1.00 31.620          H  
ATOM   2650 2HD1 LEU A 164     -54.609 -10.817  -1.912  1.00 31.620          H  
ATOM   2651 3HD1 LEU A 164     -53.095 -10.926  -0.987  1.00 31.620          H  
ATOM   2652 1HD2 LEU A 164     -51.479 -12.312  -3.179  1.00 31.620          H  
ATOM   2653 2HD2 LEU A 164     -51.491 -12.759  -1.465  1.00 31.620          H  
ATOM   2654 3HD2 LEU A 164     -51.857 -13.976  -2.709  1.00 31.620          H  
ATOM   2655  N   VAL A 165     -55.662 -16.755  -0.800  1.00 18.800          N  
ATOM   2656  CA  VAL A 165     -56.525 -17.538   0.066  1.00 18.760          C  
ATOM   2657  C   VAL A 165     -55.728 -18.233   1.150  1.00 18.310          C  
ATOM   2658  O   VAL A 165     -56.106 -18.177   2.315  1.00 18.100          O  
ATOM   2659  CB  VAL A 165     -57.300 -18.581  -0.761  1.00 26.280          C  
ATOM   2660  CG1 VAL A 165     -58.121 -19.487   0.166  1.00 26.280          C  
ATOM   2661  CG2 VAL A 165     -58.188 -17.867  -1.784  1.00 26.280          C  
ATOM   2662  H   VAL A 165     -55.493 -17.074  -1.745  1.00 22.560          H  
ATOM   2663  HA  VAL A 165     -57.233 -16.864   0.540  1.00 22.510          H  
ATOM   2664  HB  VAL A 165     -56.589 -19.219  -1.287  1.00 31.540          H  
ATOM   2665 1HG1 VAL A 165     -58.650 -20.228  -0.431  1.00 31.540          H  
ATOM   2666 2HG1 VAL A 165     -57.474 -20.006   0.874  1.00 31.540          H  
ATOM   2667 3HG1 VAL A 165     -58.842 -18.886   0.715  1.00 31.540          H  
ATOM   2668 1HG2 VAL A 165     -58.721 -18.602  -2.381  1.00 31.540          H  
ATOM   2669 2HG2 VAL A 165     -58.901 -17.242  -1.286  1.00 31.540          H  
ATOM   2670 3HG2 VAL A 165     -57.582 -17.254  -2.440  1.00 31.540          H  
ATOM   2671  N   ASP A 166     -54.629 -18.895   0.770  1.00 18.270          N  
ATOM   2672  CA  ASP A 166     -53.785 -19.611   1.728  1.00 18.010          C  
ATOM   2673  C   ASP A 166     -53.198 -18.649   2.747  1.00 17.510          C  
ATOM   2674  O   ASP A 166     -53.022 -18.991   3.922  1.00 17.310          O  
ATOM   2675  CB  ASP A 166     -52.642 -20.323   1.010  1.00 25.320          C  
ATOM   2676  CG  ASP A 166     -53.074 -21.522   0.186  1.00 25.320          C  
ATOM   2677  OD1 ASP A 166     -54.156 -22.018   0.375  1.00 25.320          O  
ATOM   2678  OD2 ASP A 166     -52.306 -21.918  -0.649  1.00 25.320          O  
ATOM   2679  H   ASP A 166     -54.389 -18.922  -0.209  1.00 21.920          H  
ATOM   2680  HA  ASP A 166     -54.397 -20.348   2.251  1.00 21.610          H  
ATOM   2681 1HB  ASP A 166     -52.121 -19.619   0.362  1.00 30.380          H  
ATOM   2682 2HB  ASP A 166     -51.926 -20.669   1.751  1.00 30.380          H  
ATOM   2683  N   ILE A 167     -52.881 -17.445   2.279  1.00 17.440          N  
ATOM   2684  CA  ILE A 167     -52.312 -16.409   3.114  1.00 17.130          C  
ATOM   2685  C   ILE A 167     -53.346 -15.950   4.118  1.00 17.010          C  
ATOM   2686  O   ILE A 167     -53.057 -15.880   5.317  1.00 16.770          O  
ATOM   2687  CB  ILE A 167     -51.841 -15.236   2.237  1.00 24.110          C  
ATOM   2688  CG1 ILE A 167     -50.661 -15.716   1.358  1.00 24.110          C  
ATOM   2689  CG2 ILE A 167     -51.411 -14.050   3.134  1.00 24.110          C  
ATOM   2690  CD1 ILE A 167     -50.317 -14.826   0.227  1.00 24.110          C  
ATOM   2691  H   ILE A 167     -53.032 -17.258   1.299  1.00 20.930          H  
ATOM   2692  HA  ILE A 167     -51.468 -16.814   3.661  1.00 20.560          H  
ATOM   2693  HB  ILE A 167     -52.647 -14.917   1.580  1.00 28.930          H  
ATOM   2694 1HG1 ILE A 167     -49.778 -15.772   1.983  1.00 28.930          H  
ATOM   2695 2HG1 ILE A 167     -50.880 -16.705   0.966  1.00 28.930          H  
ATOM   2696 1HG2 ILE A 167     -51.077 -13.222   2.523  1.00 28.930          H  
ATOM   2697 2HG2 ILE A 167     -52.243 -13.707   3.746  1.00 28.930          H  
ATOM   2698 3HG2 ILE A 167     -50.590 -14.363   3.794  1.00 28.930          H  
ATOM   2699 1HD1 ILE A 167     -49.470 -15.245  -0.316  1.00 28.930          H  
ATOM   2700 2HD1 ILE A 167     -51.164 -14.767  -0.424  1.00 28.930          H  
ATOM   2701 3HD1 ILE A 167     -50.057 -13.834   0.579  1.00 28.930          H  
ATOM   2702  N   ALA A 168     -54.548 -15.619   3.640  1.00 17.310          N  
ATOM   2703  CA  ALA A 168     -55.604 -15.197   4.530  1.00 17.400          C  
ATOM   2704  C   ALA A 168     -55.985 -16.301   5.508  1.00 17.390          C  
ATOM   2705  O   ALA A 168     -56.257 -16.020   6.669  1.00 17.280          O  
ATOM   2706  CB  ALA A 168     -56.785 -14.773   3.738  1.00 24.320          C  
ATOM   2707  H   ALA A 168     -54.740 -15.655   2.634  1.00 20.770          H  
ATOM   2708  HA  ALA A 168     -55.242 -14.347   5.104  1.00 20.880          H  
ATOM   2709 1HB  ALA A 168     -57.569 -14.434   4.411  1.00 29.190          H  
ATOM   2710 2HB  ALA A 168     -56.508 -13.966   3.054  1.00 29.190          H  
ATOM   2711 3HB  ALA A 168     -57.119 -15.629   3.167  1.00 29.190          H  
ATOM   2712  N   SER A 169     -56.016 -17.559   5.054  1.00 17.610          N  
ATOM   2713  CA  SER A 169     -56.369 -18.669   5.928  1.00 17.780          C  
ATOM   2714  C   SER A 169     -55.359 -18.731   7.057  1.00 17.370          C  
ATOM   2715  O   SER A 169     -55.726 -18.849   8.235  1.00 17.440          O  
ATOM   2716  CB  SER A 169     -56.399 -19.966   5.152  1.00 24.820          C  
ATOM   2717  OG  SER A 169     -56.735 -21.045   5.984  1.00 24.820          O  
ATOM   2718  H   SER A 169     -55.823 -17.753   4.071  1.00 21.130          H  
ATOM   2719  HA  SER A 169     -57.356 -18.489   6.350  1.00 21.340          H  
ATOM   2720 1HB  SER A 169     -57.125 -19.884   4.342  1.00 29.790          H  
ATOM   2721 2HB  SER A 169     -55.427 -20.139   4.698  1.00 29.790          H  
ATOM   2722  HG  SER A 169     -56.751 -21.816   5.416  1.00 29.790          H  
ATOM   2723  N   GLY A 170     -54.078 -18.606   6.694  1.00 17.080          N  
ATOM   2724  CA  GLY A 170     -52.995 -18.600   7.645  1.00 16.830          C  
ATOM   2725  C   GLY A 170     -53.241 -17.524   8.681  1.00 16.390          C  
ATOM   2726  O   GLY A 170     -53.172 -17.817   9.876  1.00 16.180          O  
ATOM   2727  H   GLY A 170     -53.838 -18.547   5.700  1.00 20.500          H  
ATOM   2728 1HA  GLY A 170     -52.925 -19.571   8.127  1.00 20.200          H  
ATOM   2729 2HA  GLY A 170     -52.057 -18.411   7.119  1.00 20.200          H  
ATOM   2730  N   ARG A 171     -53.482 -16.283   8.214  1.00 16.410          N  
ATOM   2731  CA  ARG A 171     -53.744 -15.084   9.022  1.00 16.170          C  
ATOM   2732  C   ARG A 171     -54.901 -15.228  10.019  1.00 16.150          C  
ATOM   2733  O   ARG A 171     -54.839 -14.694  11.129  1.00 16.070          O  
ATOM   2734  CB  ARG A 171     -54.036 -13.916   8.093  1.00 22.730          C  
ATOM   2735  CG  ARG A 171     -54.352 -12.592   8.748  1.00 22.730          C  
ATOM   2736  CD  ARG A 171     -54.546 -11.539   7.728  1.00 22.730          C  
ATOM   2737  NE  ARG A 171     -55.704 -11.798   6.854  1.00 22.730          N  
ATOM   2738  CZ  ARG A 171     -55.893 -11.229   5.634  1.00 22.730          C  
ATOM   2739  NH1 ARG A 171     -54.999 -10.380   5.161  1.00 22.730          N  
ATOM   2740  NH2 ARG A 171     -56.968 -11.510   4.903  1.00 22.730          N  
ATOM   2741  H   ARG A 171     -53.465 -16.163   7.195  1.00 19.690          H  
ATOM   2742  HA  ARG A 171     -52.837 -14.852   9.575  1.00 19.400          H  
ATOM   2743 1HB  ARG A 171     -53.194 -13.771   7.420  1.00 27.280          H  
ATOM   2744 2HB  ARG A 171     -54.884 -14.166   7.485  1.00 27.280          H  
ATOM   2745 1HG  ARG A 171     -55.272 -12.669   9.327  1.00 27.280          H  
ATOM   2746 2HG  ARG A 171     -53.533 -12.294   9.405  1.00 27.280          H  
ATOM   2747 1HD  ARG A 171     -54.721 -10.610   8.234  1.00 27.280          H  
ATOM   2748 2HD  ARG A 171     -53.649 -11.465   7.116  1.00 27.280          H  
ATOM   2749  HE  ARG A 171     -56.398 -12.451   7.193  1.00 27.280          H  
ATOM   2750 1HH1 ARG A 171     -54.185 -10.142   5.709  1.00 27.280          H  
ATOM   2751 2HH1 ARG A 171     -55.135  -9.951   4.254  1.00 27.280          H  
ATOM   2752 1HH2 ARG A 171     -57.705 -12.141   5.242  1.00 27.280          H  
ATOM   2753 2HH2 ARG A 171     -57.082 -11.076   3.994  1.00 27.280          H  
ATOM   2754  N   ILE A 172     -55.973 -15.882   9.591  1.00 16.370          N  
ATOM   2755  CA  ILE A 172     -57.171 -16.129  10.390  1.00 16.540          C  
ATOM   2756  C   ILE A 172     -56.948 -17.114  11.543  1.00 16.250          C  
ATOM   2757  O   ILE A 172     -57.389 -16.890  12.679  1.00 16.240          O  
ATOM   2758  CB  ILE A 172     -58.291 -16.658   9.465  1.00 23.090          C  
ATOM   2759  CG1 ILE A 172     -58.714 -15.519   8.488  1.00 23.090          C  
ATOM   2760  CG2 ILE A 172     -59.494 -17.181  10.301  1.00 23.090          C  
ATOM   2761  CD1 ILE A 172     -59.536 -15.982   7.280  1.00 23.090          C  
ATOM   2762  H   ILE A 172     -55.957 -16.214   8.621  1.00 19.640          H  
ATOM   2763  HA  ILE A 172     -57.490 -15.179  10.813  1.00 19.850          H  
ATOM   2764  HB  ILE A 172     -57.893 -17.473   8.857  1.00 27.710          H  
ATOM   2765 1HG1 ILE A 172     -59.308 -14.793   9.040  1.00 27.710          H  
ATOM   2766 2HG1 ILE A 172     -57.827 -15.017   8.134  1.00 27.710          H  
ATOM   2767 1HG2 ILE A 172     -60.266 -17.555   9.641  1.00 27.710          H  
ATOM   2768 2HG2 ILE A 172     -59.185 -17.991  10.958  1.00 27.710          H  
ATOM   2769 3HG2 ILE A 172     -59.898 -16.366  10.905  1.00 27.710          H  
ATOM   2770 1HD1 ILE A 172     -59.769 -15.130   6.664  1.00 27.710          H  
ATOM   2771 2HD1 ILE A 172     -58.950 -16.689   6.697  1.00 27.710          H  
ATOM   2772 3HD1 ILE A 172     -60.454 -16.456   7.600  1.00 27.710          H  
ATOM   2773  N   LEU A 173     -56.294 -18.232  11.251  1.00 16.160          N  
ATOM   2774  CA  LEU A 173     -56.101 -19.299  12.228  1.00 16.040          C  
ATOM   2775  C   LEU A 173     -55.014 -19.066  13.291  1.00 15.660          C  
ATOM   2776  O   LEU A 173     -53.964 -19.699  13.279  1.00 15.890          O  
ATOM   2777  CB  LEU A 173     -55.801 -20.584  11.451  1.00 22.500          C  
ATOM   2778  CG  LEU A 173     -56.913 -21.065  10.455  1.00 22.500          C  
ATOM   2779  CD1 LEU A 173     -56.378 -22.242   9.672  1.00 22.500          C  
ATOM   2780  CD2 LEU A 173     -58.195 -21.459  11.208  1.00 22.500          C  
ATOM   2781  H   LEU A 173     -55.972 -18.372  10.285  1.00 19.390          H  
ATOM   2782  HA  LEU A 173     -57.035 -19.415  12.767  1.00 19.250          H  
ATOM   2783 1HB  LEU A 173     -54.893 -20.413  10.864  1.00 27.000          H  
ATOM   2784 2HB  LEU A 173     -55.604 -21.384  12.158  1.00 27.000          H  
ATOM   2785  HG  LEU A 173     -57.144 -20.267   9.752  1.00 27.000          H  
ATOM   2786 1HD1 LEU A 173     -57.131 -22.576   8.958  1.00 27.000          H  
ATOM   2787 2HD1 LEU A 173     -55.480 -21.931   9.133  1.00 27.000          H  
ATOM   2788 3HD1 LEU A 173     -56.133 -23.056  10.351  1.00 27.000          H  
ATOM   2789 1HD2 LEU A 173     -58.939 -21.793  10.484  1.00 27.000          H  
ATOM   2790 2HD2 LEU A 173     -57.979 -22.269  11.906  1.00 27.000          H  
ATOM   2791 3HD2 LEU A 173     -58.593 -20.610  11.752  1.00 27.000          H  
ATOM   2792  N   ASN A 174     -55.336 -18.193  14.240  1.00 15.200          N  
ATOM   2793  CA  ASN A 174     -54.484 -17.773  15.370  1.00 14.960          C  
ATOM   2794  C   ASN A 174     -54.606 -18.748  16.552  1.00 14.450          C  
ATOM   2795  O   ASN A 174     -55.573 -19.514  16.625  1.00 14.780          O  
ATOM   2796  CB  ASN A 174     -54.900 -16.394  15.846  1.00 21.040          C  
ATOM   2797  CG  ASN A 174     -54.676 -15.323  14.845  1.00 21.040          C  
ATOM   2798  OD1 ASN A 174     -53.551 -15.060  14.391  1.00 21.040          O  
ATOM   2799  ND2 ASN A 174     -55.758 -14.692  14.464  1.00 21.040          N  
ATOM   2800  H   ASN A 174     -56.242 -17.738  14.088  1.00 18.240          H  
ATOM   2801  HA  ASN A 174     -53.442 -17.761  15.045  1.00 17.950          H  
ATOM   2802 1HB  ASN A 174     -55.957 -16.408  16.110  1.00 25.250          H  
ATOM   2803 2HB  ASN A 174     -54.339 -16.139  16.749  1.00 25.250          H  
ATOM   2804 1HD2 ASN A 174     -55.709 -13.952  13.787  1.00 25.250          H  
ATOM   2805 2HD2 ASN A 174     -56.646 -14.949  14.845  1.00 25.250          H  
ATOM   2806  N   ARG A 175     -53.642 -18.730  17.488  1.00 13.780          N  
ATOM   2807  CA  ARG A 175     -53.759 -19.555  18.693  1.00 13.350          C  
ATOM   2808  C   ARG A 175     -53.463 -18.763  19.963  1.00 13.190          C  
ATOM   2809  O   ARG A 175     -52.370 -18.249  20.180  1.00 13.140          O  
ATOM   2810  CB  ARG A 175     -52.812 -20.750  18.660  1.00 18.860          C  
ATOM   2811  CG  ARG A 175     -53.063 -21.767  17.565  1.00 18.860          C  
ATOM   2812  CD  ARG A 175     -54.300 -22.551  17.773  1.00 18.860          C  
ATOM   2813  NE  ARG A 175     -54.471 -23.543  16.735  1.00 18.860          N  
ATOM   2814  CZ  ARG A 175     -55.053 -23.330  15.531  1.00 18.860          C  
ATOM   2815  NH1 ARG A 175     -55.524 -22.139  15.188  1.00 18.860          N  
ATOM   2816  NH2 ARG A 175     -55.149 -24.347  14.680  1.00 18.860          N  
ATOM   2817  H   ARG A 175     -52.846 -18.109  17.394  1.00 16.540          H  
ATOM   2818  HA  ARG A 175     -54.784 -19.914  18.767  1.00 16.020          H  
ATOM   2819 1HB  ARG A 175     -51.791 -20.395  18.547  1.00 22.630          H  
ATOM   2820 2HB  ARG A 175     -52.857 -21.278  19.612  1.00 22.630          H  
ATOM   2821 1HG  ARG A 175     -53.170 -21.250  16.623  1.00 22.630          H  
ATOM   2822 2HG  ARG A 175     -52.221 -22.456  17.511  1.00 22.630          H  
ATOM   2823 1HD  ARG A 175     -54.242 -23.068  18.732  1.00 22.630          H  
ATOM   2824 2HD  ARG A 175     -55.170 -21.905  17.767  1.00 22.630          H  
ATOM   2825  HE  ARG A 175     -54.137 -24.477  16.931  1.00 22.630          H  
ATOM   2826 1HH1 ARG A 175     -55.467 -21.323  15.822  1.00 22.630          H  
ATOM   2827 2HH1 ARG A 175     -55.949 -22.016  14.286  1.00 22.630          H  
ATOM   2828 1HH2 ARG A 175     -54.791 -25.258  14.938  1.00 22.630          H  
ATOM   2829 2HH2 ARG A 175     -55.576 -24.216  13.775  1.00 22.630          H  
ATOM   2830  N   VAL A 176     -54.429 -18.781  20.874  1.00 13.280          N  
ATOM   2831  CA  VAL A 176     -54.342 -18.046  22.140  1.00 13.310          C  
ATOM   2832  C   VAL A 176     -53.493 -18.777  23.165  1.00 13.460          C  
ATOM   2833  O   VAL A 176     -53.208 -18.262  24.242  1.00 13.830          O  
ATOM   2834  CB  VAL A 176     -55.748 -17.788  22.718  1.00 18.620          C  
ATOM   2835  CG1 VAL A 176     -56.569 -16.975  21.718  1.00 18.620          C  
ATOM   2836  CG2 VAL A 176     -56.443 -19.122  23.047  1.00 18.620          C  
ATOM   2837  H   VAL A 176     -55.282 -19.270  20.644  1.00 15.940          H  
ATOM   2838  HA  VAL A 176     -53.875 -17.079  21.940  1.00 15.970          H  
ATOM   2839  HB  VAL A 176     -55.654 -17.195  23.628  1.00 22.350          H  
ATOM   2840 1HG1 VAL A 176     -57.556 -16.772  22.138  1.00 22.350          H  
ATOM   2841 2HG1 VAL A 176     -56.060 -16.032  21.517  1.00 22.350          H  
ATOM   2842 3HG1 VAL A 176     -56.682 -17.528  20.789  1.00 22.350          H  
ATOM   2843 1HG2 VAL A 176     -57.428 -18.917  23.463  1.00 22.350          H  
ATOM   2844 2HG2 VAL A 176     -56.554 -19.723  22.153  1.00 22.350          H  
ATOM   2845 3HG2 VAL A 176     -55.857 -19.685  23.784  1.00 22.350          H  
ATOM   2846  N   ASP A 177     -53.104 -19.990  22.814  1.00 13.340          N  
ATOM   2847  CA  ASP A 177     -52.301 -20.843  23.660  1.00 13.640          C  
ATOM   2848  C   ASP A 177     -50.812 -20.590  23.436  1.00 13.950          C  
ATOM   2849  O   ASP A 177     -49.967 -21.223  24.068  1.00 14.100          O  
ATOM   2850  CB  ASP A 177     -52.613 -22.302  23.348  1.00 18.980          C  
ATOM   2851  CG  ASP A 177     -54.047 -22.710  23.705  1.00 18.980          C  
ATOM   2852  OD1 ASP A 177     -54.635 -22.145  24.600  1.00 18.980          O  
ATOM   2853  OD2 ASP A 177     -54.549 -23.579  23.040  1.00 18.980          O  
ATOM   2854  H   ASP A 177     -53.400 -20.326  21.914  1.00 16.010          H  
ATOM   2855  HA  ASP A 177     -52.539 -20.631  24.703  1.00 16.370          H  
ATOM   2856 1HB  ASP A 177     -52.448 -22.484  22.287  1.00 22.770          H  
ATOM   2857 2HB  ASP A 177     -51.924 -22.943  23.899  1.00 22.770          H  
ATOM   2858  N   PHE A 178     -50.481 -19.687  22.511  1.00 14.220          N  
ATOM   2859  CA  PHE A 178     -49.093 -19.375  22.213  1.00 14.710          C  
ATOM   2860  C   PHE A 178     -48.646 -18.108  22.953  1.00 15.040          C  
ATOM   2861  O   PHE A 178     -49.421 -17.179  23.160  1.00 15.320          O  
ATOM   2862  CB  PHE A 178     -48.890 -19.200  20.704  1.00 20.400          C  
ATOM   2863  CG  PHE A 178     -48.962 -20.458  19.809  1.00 20.400          C  
ATOM   2864  CD1 PHE A 178     -49.381 -21.717  20.256  1.00 20.400          C  
ATOM   2865  CD2 PHE A 178     -48.580 -20.344  18.479  1.00 20.400          C  
ATOM   2866  CE1 PHE A 178     -49.414 -22.790  19.387  1.00 20.400          C  
ATOM   2867  CE2 PHE A 178     -48.613 -21.411  17.621  1.00 20.400          C  
ATOM   2868  CZ  PHE A 178     -49.032 -22.635  18.069  1.00 20.400          C  
ATOM   2869  H   PHE A 178     -51.205 -19.185  21.986  1.00 17.060          H  
ATOM   2870  HA  PHE A 178     -48.464 -20.197  22.552  1.00 17.650          H  
ATOM   2871 1HB  PHE A 178     -49.658 -18.512  20.341  1.00 24.480          H  
ATOM   2872 2HB  PHE A 178     -47.940 -18.727  20.524  1.00 24.480          H  
ATOM   2873  HD1 PHE A 178     -49.679 -21.869  21.281  1.00 24.480          H  
ATOM   2874  HD2 PHE A 178     -48.242 -19.380  18.115  1.00 24.480          H  
ATOM   2875  HE1 PHE A 178     -49.743 -23.765  19.747  1.00 24.480          H  
ATOM   2876  HE2 PHE A 178     -48.302 -21.278  16.583  1.00 24.480          H  
ATOM   2877  HZ  PHE A 178     -49.057 -23.485  17.388  1.00 24.480          H  
ATOM   2878  N   ASP A 179     -47.370 -18.063  23.341  1.00 15.200          N  
ATOM   2879  CA  ASP A 179     -46.726 -16.915  23.978  1.00 15.730          C  
ATOM   2880  C   ASP A 179     -45.662 -16.270  23.072  1.00 15.560          C  
ATOM   2881  O   ASP A 179     -44.730 -15.610  23.538  1.00 16.220          O  
ATOM   2882  CB  ASP A 179     -46.172 -17.374  25.322  1.00 21.810          C  
ATOM   2883  CG  ASP A 179     -45.242 -18.582  25.172  1.00 21.810          C  
ATOM   2884  OD1 ASP A 179     -45.240 -19.177  24.086  1.00 21.810          O  
ATOM   2885  OD2 ASP A 179     -44.580 -18.936  26.116  1.00 21.810          O  
ATOM   2886  H   ASP A 179     -46.756 -18.873  23.206  1.00 18.240          H  
ATOM   2887  HA  ASP A 179     -47.489 -16.160  24.172  1.00 18.880          H  
ATOM   2888 1HB  ASP A 179     -45.620 -16.558  25.790  1.00 26.170          H  
ATOM   2889 2HB  ASP A 179     -46.997 -17.640  25.987  1.00 26.170          H  
ATOM   2890  N   THR A 180     -45.868 -16.467  21.777  1.00 14.790          N  
ATOM   2891  CA  THR A 180     -45.048 -16.045  20.649  1.00 14.760          C  
ATOM   2892  C   THR A 180     -44.823 -14.534  20.449  1.00 14.480          C  
ATOM   2893  O   THR A 180     -43.728 -14.130  20.064  1.00 14.790          O  
ATOM   2894  CB  THR A 180     -45.710 -16.636  19.418  1.00 20.680          C  
ATOM   2895  OG1 THR A 180     -45.721 -18.036  19.566  1.00 20.680          O  
ATOM   2896  CG2 THR A 180     -45.036 -16.291  18.175  1.00 20.680          C  
ATOM   2897  H   THR A 180     -46.672 -17.035  21.552  1.00 17.750          H  
ATOM   2898  HA  THR A 180     -44.071 -16.510  20.765  1.00 17.710          H  
ATOM   2899  HB  THR A 180     -46.709 -16.296  19.383  1.00 24.810          H  
ATOM   2900  HG1 THR A 180     -44.801 -18.351  19.747  1.00 24.810          H  
ATOM   2901 1HG2 THR A 180     -45.558 -16.763  17.343  1.00 24.810          H  
ATOM   2902 2HG2 THR A 180     -45.018 -15.222  18.019  1.00 24.810          H  
ATOM   2903 3HG2 THR A 180     -44.029 -16.669  18.243  1.00 24.810          H  
ATOM   2904  N   GLY A 181     -45.858 -13.698  20.591  1.00 14.020          N  
ATOM   2905  CA  GLY A 181     -45.718 -12.246  20.442  1.00 13.830          C  
ATOM   2906  C   GLY A 181     -45.933 -11.620  19.048  1.00 12.900          C  
ATOM   2907  O   GLY A 181     -46.014 -10.393  18.938  1.00 12.860          O  
ATOM   2908  H   GLY A 181     -46.782 -14.032  20.891  1.00 16.820          H  
ATOM   2909 1HA  GLY A 181     -46.423 -11.783  21.133  1.00 16.600          H  
ATOM   2910 2HA  GLY A 181     -44.729 -11.964  20.799  1.00 16.600          H  
ATOM   2911  N   LYS A 182     -46.037 -12.417  17.985  1.00 12.300          N  
ATOM   2912  CA  LYS A 182     -46.226 -11.829  16.653  1.00 11.530          C  
ATOM   2913  C   LYS A 182     -47.633 -12.022  16.092  1.00 10.690          C  
ATOM   2914  O   LYS A 182     -48.101 -13.147  15.955  1.00 10.530          O  
ATOM   2915  CB  LYS A 182     -45.183 -12.404  15.673  1.00 16.450          C  
ATOM   2916  CG  LYS A 182     -45.064 -11.680  14.272  1.00 16.450          C  
ATOM   2917  CD  LYS A 182     -45.956 -12.310  13.185  1.00 16.450          C  
ATOM   2918  CE  LYS A 182     -45.887 -11.545  11.838  1.00 16.450          C  
ATOM   2919  NZ  LYS A 182     -46.947 -12.020  10.871  1.00 16.450          N  
ATOM   2920  H   LYS A 182     -45.954 -13.415  18.110  1.00 14.760          H  
ATOM   2921  HA  LYS A 182     -46.053 -10.757  16.725  1.00 13.840          H  
ATOM   2922 1HB  LYS A 182     -44.200 -12.369  16.145  1.00 19.740          H  
ATOM   2923 2HB  LYS A 182     -45.413 -13.454  15.483  1.00 19.740          H  
ATOM   2924 1HG  LYS A 182     -45.345 -10.636  14.386  1.00 19.740          H  
ATOM   2925 2HG  LYS A 182     -44.037 -11.715  13.935  1.00 19.740          H  
ATOM   2926 1HD  LYS A 182     -45.633 -13.333  13.014  1.00 19.740          H  
ATOM   2927 2HD  LYS A 182     -46.954 -12.354  13.501  1.00 19.740          H  
ATOM   2928 1HE  LYS A 182     -46.029 -10.481  12.019  1.00 19.740          H  
ATOM   2929 2HE  LYS A 182     -44.905 -11.699  11.382  1.00 19.740          H  
ATOM   2930 1HZ  LYS A 182     -46.901 -11.498   9.966  1.00 19.740          H  
ATOM   2931 2HZ  LYS A 182     -46.827 -13.007  10.694  1.00 19.740          H  
ATOM   2932 3HZ  LYS A 182     -47.858 -11.876  11.270  1.00 19.740          H  
ATOM   2933  N   ALA A 183     -48.298 -10.917  15.726  1.00 10.320          N  
ATOM   2934  CA  ALA A 183     -49.628 -10.966  15.095  1.00  9.600          C  
ATOM   2935  C   ALA A 183     -50.614 -11.882  15.793  1.00  8.770          C  
ATOM   2936  O   ALA A 183     -51.036 -12.870  15.199  1.00  8.620          O  
ATOM   2937  CB  ALA A 183     -49.541 -11.412  13.651  1.00 13.730          C  
ATOM   2938  H   ALA A 183     -47.862 -10.019  15.891  1.00 12.380          H  
ATOM   2939  HA  ALA A 183     -50.034  -9.955  15.125  1.00 11.520          H  
ATOM   2940 1HB  ALA A 183     -50.540 -11.386  13.211  1.00 16.470          H  
ATOM   2941 2HB  ALA A 183     -48.883 -10.746  13.102  1.00 16.470          H  
ATOM   2942 3HB  ALA A 183     -49.164 -12.430  13.611  1.00 16.470          H  
ATOM   2943  N   LYS A 184     -50.957 -11.584  17.045  1.00  8.630          N  
ATOM   2944  CA  LYS A 184     -51.867 -12.434  17.820  1.00  8.070          C  
ATOM   2945  C   LYS A 184     -51.226 -13.793  18.088  1.00  7.720          C  
ATOM   2946  O   LYS A 184     -51.848 -14.852  17.970  1.00  7.940          O  
ATOM   2947  CB  LYS A 184     -53.213 -12.595  17.098  1.00 11.520          C  
ATOM   2948  CG  LYS A 184     -53.912 -11.269  16.795  1.00 11.520          C  
ATOM   2949  CD  LYS A 184     -55.211 -11.483  16.049  1.00 11.520          C  
ATOM   2950  CE  LYS A 184     -55.859 -10.158  15.667  1.00 11.520          C  
ATOM   2951  NZ  LYS A 184     -57.079 -10.360  14.838  1.00 11.520          N  
ATOM   2952  H   LYS A 184     -50.573 -10.748  17.464  1.00 10.360          H  
ATOM   2953  HA  LYS A 184     -52.045 -11.961  18.788  1.00  9.680          H  
ATOM   2954 1HB  LYS A 184     -53.112 -13.157  16.187  1.00 13.830          H  
ATOM   2955 2HB  LYS A 184     -53.883 -13.169  17.737  1.00 13.830          H  
ATOM   2956 1HG  LYS A 184     -54.117 -10.748  17.728  1.00 13.830          H  
ATOM   2957 2HG  LYS A 184     -53.264 -10.646  16.185  1.00 13.830          H  
ATOM   2958 1HD  LYS A 184     -55.004 -12.045  15.140  1.00 13.830          H  
ATOM   2959 2HD  LYS A 184     -55.897 -12.061  16.667  1.00 13.830          H  
ATOM   2960 1HE  LYS A 184     -56.131  -9.613  16.571  1.00 13.830          H  
ATOM   2961 2HE  LYS A 184     -55.143  -9.565  15.099  1.00 13.830          H  
ATOM   2962 1HZ  LYS A 184     -57.478  -9.463  14.592  1.00 13.830          H  
ATOM   2963 2HZ  LYS A 184     -56.815 -10.860  13.994  1.00 13.830          H  
ATOM   2964 3HZ  LYS A 184     -57.760 -10.901  15.353  1.00 13.830          H  
ATOM   2965  N   ASP A 185     -49.957 -13.720  18.468  1.00  7.360          N  
ATOM   2966  CA  ASP A 185     -49.119 -14.837  18.869  1.00  7.220          C  
ATOM   2967  C   ASP A 185     -48.994 -16.037  17.913  1.00  7.040          C  
ATOM   2968  O   ASP A 185     -49.013 -17.170  18.375  1.00  7.030          O  
ATOM   2969  CB  ASP A 185     -49.638 -15.337  20.221  1.00 10.160          C  
ATOM   2970  CG  ASP A 185     -49.547 -14.277  21.293  1.00 10.160          C  
ATOM   2971  OD1 ASP A 185     -48.478 -13.695  21.435  1.00 10.160          O  
ATOM   2972  OD2 ASP A 185     -50.534 -13.996  21.936  1.00 10.160          O  
ATOM   2973  H   ASP A 185     -49.573 -12.791  18.536  1.00  8.830          H  
ATOM   2974  HA  ASP A 185     -48.121 -14.432  19.007  1.00  8.660          H  
ATOM   2975 1HB  ASP A 185     -50.673 -15.687  20.132  1.00 12.200          H  
ATOM   2976 2HB  ASP A 185     -49.047 -16.182  20.544  1.00 12.200          H  
ATOM   2977  N   TYR A 186     -48.811 -15.836  16.611  1.00  7.010          N  
ATOM   2978  CA  TYR A 186     -48.693 -17.003  15.728  1.00  6.900          C  
ATOM   2979  C   TYR A 186     -47.902 -16.679  14.441  1.00  6.560          C  
ATOM   2980  O   TYR A 186     -48.213 -15.731  13.700  1.00  6.710          O  
ATOM   2981  CB  TYR A 186     -50.124 -17.500  15.426  1.00  9.700          C  
ATOM   2982  CG  TYR A 186     -50.312 -18.828  14.684  1.00  9.700          C  
ATOM   2983  CD1 TYR A 186     -50.801 -19.914  15.379  1.00  9.700          C  
ATOM   2984  CD2 TYR A 186     -50.008 -18.962  13.357  1.00  9.700          C  
ATOM   2985  CE1 TYR A 186     -51.010 -21.113  14.734  1.00  9.700          C  
ATOM   2986  CE2 TYR A 186     -50.203 -20.149  12.711  1.00  9.700          C  
ATOM   2987  CZ  TYR A 186     -50.720 -21.226  13.394  1.00  9.700          C  
ATOM   2988  OH  TYR A 186     -50.904 -22.444  12.741  1.00  9.700          O  
ATOM   2989  H   TYR A 186     -48.738 -14.880  16.248  1.00  8.410          H  
ATOM   2990  HA  TYR A 186     -48.147 -17.783  16.256  1.00  8.280          H  
ATOM   2991 1HB  TYR A 186     -50.650 -17.599  16.378  1.00 11.640          H  
ATOM   2992 2HB  TYR A 186     -50.655 -16.745  14.897  1.00 11.640          H  
ATOM   2993  HD1 TYR A 186     -51.030 -19.819  16.430  1.00 11.640          H  
ATOM   2994  HD2 TYR A 186     -49.613 -18.137  12.820  1.00 11.640          H  
ATOM   2995  HE1 TYR A 186     -51.397 -21.970  15.273  1.00 11.640          H  
ATOM   2996  HE2 TYR A 186     -49.952 -20.241  11.654  1.00 11.640          H  
ATOM   2997  HH  TYR A 186     -50.309 -22.485  11.979  1.00 11.640          H  
ATOM   2998  N   PHE A 187     -46.891 -17.499  14.122  1.00  6.170          N  
ATOM   2999  CA  PHE A 187     -46.146 -17.254  12.895  1.00  5.880          C  
ATOM   3000  C   PHE A 187     -46.602 -18.083  11.744  1.00  5.820          C  
ATOM   3001  O   PHE A 187     -46.921 -19.265  11.872  1.00  5.860          O  
ATOM   3002  CB  PHE A 187     -44.674 -17.519  13.031  1.00  8.350          C  
ATOM   3003  CG  PHE A 187     -43.937 -16.544  13.772  1.00  8.350          C  
ATOM   3004  CD1 PHE A 187     -43.629 -16.741  15.070  1.00  8.350          C  
ATOM   3005  CD2 PHE A 187     -43.533 -15.382  13.151  1.00  8.350          C  
ATOM   3006  CE1 PHE A 187     -42.936 -15.793  15.740  1.00  8.350          C  
ATOM   3007  CE2 PHE A 187     -42.844 -14.448  13.825  1.00  8.350          C  
ATOM   3008  CZ  PHE A 187     -42.551 -14.664  15.139  1.00  8.350          C  
ATOM   3009  H   PHE A 187     -46.620 -18.291  14.712  1.00  7.400          H  
ATOM   3010  HA  PHE A 187     -46.274 -16.206  12.624  1.00  7.060          H  
ATOM   3011 1HB  PHE A 187     -44.607 -18.431  13.535  1.00 10.020          H  
ATOM   3012 2HB  PHE A 187     -44.218 -17.643  12.048  1.00 10.020          H  
ATOM   3013  HD1 PHE A 187     -43.939 -17.660  15.572  1.00 10.020          H  
ATOM   3014  HD2 PHE A 187     -43.780 -15.218  12.110  1.00 10.020          H  
ATOM   3015  HE1 PHE A 187     -42.677 -15.933  16.768  1.00 10.020          H  
ATOM   3016  HE2 PHE A 187     -42.528 -13.535  13.328  1.00 10.020          H  
ATOM   3017  HZ  PHE A 187     -41.998 -13.939  15.719  1.00 10.020          H  
ATOM   3018  N   ARG A 188     -46.541 -17.457  10.591  1.00  5.800          N  
ATOM   3019  CA  ARG A 188     -46.849 -18.080   9.335  1.00  5.840          C  
ATOM   3020  C   ARG A 188     -45.605 -17.930   8.484  1.00  5.500          C  
ATOM   3021  O   ARG A 188     -45.381 -16.858   7.933  1.00  5.460          O  
ATOM   3022  CB  ARG A 188     -47.998 -17.349   8.656  1.00  8.160          C  
ATOM   3023  CG  ARG A 188     -49.380 -17.557   9.275  1.00  8.160          C  
ATOM   3024  CD  ARG A 188     -49.631 -16.609  10.437  1.00  8.160          C  
ATOM   3025  NE  ARG A 188     -50.959 -16.733  10.911  1.00  8.160          N  
ATOM   3026  CZ  ARG A 188     -51.535 -16.131  11.955  1.00  8.160          C  
ATOM   3027  NH1 ARG A 188     -50.949 -15.309  12.786  1.00  8.160          N  
ATOM   3028  NH2 ARG A 188     -52.771 -16.402  12.137  1.00  8.160          N  
ATOM   3029  H   ARG A 188     -46.273 -16.485  10.588  1.00  6.960          H  
ATOM   3030  HA  ARG A 188     -47.077 -19.138   9.478  1.00  7.010          H  
ATOM   3031 1HB  ARG A 188     -47.797 -16.276   8.658  1.00  9.790          H  
ATOM   3032 2HB  ARG A 188     -48.053 -17.650   7.611  1.00  9.790          H  
ATOM   3033 1HG  ARG A 188     -50.147 -17.380   8.524  1.00  9.790          H  
ATOM   3034 2HG  ARG A 188     -49.462 -18.575   9.653  1.00  9.790          H  
ATOM   3035 1HD  ARG A 188     -48.976 -16.785  11.252  1.00  9.790          H  
ATOM   3036 2HD  ARG A 188     -49.494 -15.590  10.086  1.00  9.790          H  
ATOM   3037  HE  ARG A 188     -51.588 -17.332  10.396  1.00  9.790          H  
ATOM   3038 1HH1 ARG A 188     -49.947 -15.111  12.749  1.00  9.790          H  
ATOM   3039 2HH1 ARG A 188     -51.532 -14.932  13.554  1.00  9.790          H  
ATOM   3040 1HH2 ARG A 188     -53.215 -17.054  11.484  1.00  9.790          H  
ATOM   3041 2HH2 ARG A 188     -53.265 -15.963  12.897  1.00  9.790          H  
ATOM   3042  N   THR A 189     -44.750 -18.943   8.426  1.00  5.320          N  
ATOM   3043  CA  THR A 189     -43.512 -18.744   7.683  1.00  5.060          C  
ATOM   3044  C   THR A 189     -43.597 -19.512   6.391  1.00  5.110          C  
ATOM   3045  O   THR A 189     -44.053 -20.665   6.351  1.00  5.390          O  
ATOM   3046  CB  THR A 189     -42.256 -19.143   8.490  1.00  7.190          C  
ATOM   3047  OG1 THR A 189     -41.088 -18.776   7.754  1.00  7.190          O  
ATOM   3048  CG2 THR A 189     -42.176 -20.587   8.746  1.00  7.190          C  
ATOM   3049  H   THR A 189     -44.951 -19.840   8.882  1.00  6.380          H  
ATOM   3050  HA  THR A 189     -43.404 -17.691   7.427  1.00  6.070          H  
ATOM   3051  HB  THR A 189     -42.280 -18.647   9.437  1.00  8.630          H  
ATOM   3052  HG1 THR A 189     -40.987 -17.813   7.765  1.00  8.630          H  
ATOM   3053 1HG2 THR A 189     -41.281 -20.792   9.309  1.00  8.630          H  
ATOM   3054 2HG2 THR A 189     -43.027 -20.900   9.305  1.00  8.630          H  
ATOM   3055 3HG2 THR A 189     -42.132 -21.118   7.813  1.00  8.630          H  
ATOM   3056  N   TRP A 190     -43.231 -18.849   5.315  1.00  4.930          N  
ATOM   3057  CA  TRP A 190     -43.270 -19.478   4.022  1.00  5.130          C  
ATOM   3058  C   TRP A 190     -41.967 -20.246   3.771  1.00  5.110          C  
ATOM   3059  O   TRP A 190     -40.875 -19.713   3.963  1.00  4.950          O  
ATOM   3060  CB  TRP A 190     -43.605 -18.399   3.011  1.00  7.100          C  
ATOM   3061  CG  TRP A 190     -45.046 -17.933   3.193  1.00  7.100          C  
ATOM   3062  CD1 TRP A 190     -45.467 -16.809   3.840  1.00  7.100          C  
ATOM   3063  CD2 TRP A 190     -46.251 -18.599   2.740  1.00  7.100          C  
ATOM   3064  NE1 TRP A 190     -46.829 -16.722   3.806  1.00  7.100          N  
ATOM   3065  CE2 TRP A 190     -47.327 -17.818   3.148  1.00  7.100          C  
ATOM   3066  CE3 TRP A 190     -46.497 -19.770   2.037  1.00  7.100          C  
ATOM   3067  CZ2 TRP A 190     -48.628 -18.182   2.882  1.00  7.100          C  
ATOM   3068  CZ3 TRP A 190     -47.801 -20.131   1.758  1.00  7.100          C  
ATOM   3069  CH2 TRP A 190     -48.845 -19.352   2.177  1.00  7.100          C  
ATOM   3070  H   TRP A 190     -42.909 -17.879   5.395  1.00  5.920          H  
ATOM   3071  HA  TRP A 190     -44.090 -20.182   4.019  1.00  6.160          H  
ATOM   3072 1HB  TRP A 190     -42.949 -17.557   3.166  1.00  8.520          H  
ATOM   3073 2HB  TRP A 190     -43.474 -18.734   2.027  1.00  8.520          H  
ATOM   3074  HD1 TRP A 190     -44.827 -16.080   4.312  1.00  8.520          H  
ATOM   3075  HE1 TRP A 190     -47.377 -15.915   4.230  1.00  8.520          H  
ATOM   3076  HE3 TRP A 190     -45.682 -20.387   1.714  1.00  8.520          H  
ATOM   3077  HZ2 TRP A 190     -49.454 -17.584   3.212  1.00  8.520          H  
ATOM   3078  HZ3 TRP A 190     -47.971 -21.056   1.202  1.00  8.520          H  
ATOM   3079  HH2 TRP A 190     -49.861 -19.656   1.952  1.00  8.520          H  
ATOM   3080  N   GLU A 191     -42.092 -21.506   3.365  1.00  5.350          N  
ATOM   3081  CA  GLU A 191     -40.950 -22.391   3.133  1.00  5.500          C  
ATOM   3082  C   GLU A 191     -40.626 -22.498   1.656  1.00  5.610          C  
ATOM   3083  O   GLU A 191     -41.426 -23.028   0.883  1.00  5.760          O  
ATOM   3084  CB  GLU A 191     -41.247 -23.795   3.671  1.00  7.640          C  
ATOM   3085  CG  GLU A 191     -40.079 -24.771   3.558  1.00  7.640          C  
ATOM   3086  CD  GLU A 191     -40.406 -26.159   4.018  1.00  7.640          C  
ATOM   3087  OE1 GLU A 191     -41.563 -26.469   4.172  1.00  7.640          O  
ATOM   3088  OE2 GLU A 191     -39.488 -26.917   4.214  1.00  7.640          O  
ATOM   3089  H   GLU A 191     -43.040 -21.851   3.225  1.00  6.420          H  
ATOM   3090  HA  GLU A 191     -40.082 -21.984   3.650  1.00  6.600          H  
ATOM   3091 1HB  GLU A 191     -41.541 -23.729   4.711  1.00  9.170          H  
ATOM   3092 2HB  GLU A 191     -42.093 -24.215   3.128  1.00  9.170          H  
ATOM   3093 1HG  GLU A 191     -39.752 -24.823   2.519  1.00  9.170          H  
ATOM   3094 2HG  GLU A 191     -39.250 -24.387   4.150  1.00  9.170          H  
ATOM   3095  N   ALA A 192     -39.461 -22.005   1.249  1.00  5.690          N  
ATOM   3096  CA  ALA A 192     -39.121 -21.991  -0.172  1.00  5.820          C  
ATOM   3097  C   ALA A 192     -38.483 -23.261  -0.686  1.00  5.940          C  
ATOM   3098  O   ALA A 192     -37.475 -23.741  -0.161  1.00  6.200          O  
ATOM   3099  CB  ALA A 192     -38.192 -20.834  -0.452  1.00  8.100          C  
ATOM   3100  H   ALA A 192     -38.827 -21.608   1.929  1.00  6.830          H  
ATOM   3101  HA  ALA A 192     -40.036 -21.866  -0.739  1.00  6.980          H  
ATOM   3102 1HB  ALA A 192     -37.969 -20.793  -1.509  1.00  9.720          H  
ATOM   3103 2HB  ALA A 192     -38.680 -19.921  -0.147  1.00  9.720          H  
ATOM   3104 3HB  ALA A 192     -37.268 -20.960   0.103  1.00  9.720          H  
ATOM   3105  N   ASP A 193     -39.060 -23.750  -1.779  1.00  5.970          N  
ATOM   3106  CA  ASP A 193     -38.580 -24.904  -2.528  1.00  6.150          C  
ATOM   3107  C   ASP A 193     -37.629 -24.412  -3.613  1.00  6.160          C  
ATOM   3108  O   ASP A 193     -38.068 -23.751  -4.557  1.00  6.470          O  
ATOM   3109  CB  ASP A 193     -39.748 -25.683  -3.137  1.00  8.540          C  
ATOM   3110  CG  ASP A 193     -39.324 -26.968  -3.902  1.00  8.540          C  
ATOM   3111  OD1 ASP A 193     -38.160 -27.052  -4.270  1.00  8.540          O  
ATOM   3112  OD2 ASP A 193     -40.151 -27.868  -4.086  1.00  8.540          O  
ATOM   3113  H   ASP A 193     -39.914 -23.287  -2.110  1.00  7.160          H  
ATOM   3114  HA  ASP A 193     -38.031 -25.562  -1.853  1.00  7.380          H  
ATOM   3115 1HB  ASP A 193     -40.457 -25.954  -2.353  1.00 10.250          H  
ATOM   3116 2HB  ASP A 193     -40.262 -25.022  -3.824  1.00 10.250          H  
ATOM   3117  N   TYR A 194     -36.338 -24.689  -3.470  1.00  6.100          N  
ATOM   3118  CA  TYR A 194     -35.358 -24.182  -4.420  1.00  6.270          C  
ATOM   3119  C   TYR A 194     -34.998 -25.158  -5.550  1.00  6.320          C  
ATOM   3120  O   TYR A 194     -33.976 -24.994  -6.216  1.00  6.160          O  
ATOM   3121  CB  TYR A 194     -34.107 -23.705  -3.708  1.00  8.710          C  
ATOM   3122  CG  TYR A 194     -33.419 -24.701  -2.857  1.00  8.710          C  
ATOM   3123  CD1 TYR A 194     -32.494 -25.569  -3.418  1.00  8.710          C  
ATOM   3124  CD2 TYR A 194     -33.692 -24.751  -1.509  1.00  8.710          C  
ATOM   3125  CE1 TYR A 194     -31.842 -26.476  -2.632  1.00  8.710          C  
ATOM   3126  CE2 TYR A 194     -33.039 -25.663  -0.725  1.00  8.710          C  
ATOM   3127  CZ  TYR A 194     -32.118 -26.520  -1.276  1.00  8.710          C  
ATOM   3128  OH  TYR A 194     -31.458 -27.412  -0.471  1.00  8.710          O  
ATOM   3129  H   TYR A 194     -36.043 -25.256  -2.687  1.00  7.320          H  
ATOM   3130  HA  TYR A 194     -35.800 -23.312  -4.890  1.00  7.520          H  
ATOM   3131 1HB  TYR A 194     -33.395 -23.342  -4.446  1.00 10.450          H  
ATOM   3132 2HB  TYR A 194     -34.384 -22.873  -3.083  1.00 10.450          H  
ATOM   3133  HD1 TYR A 194     -32.277 -25.528  -4.485  1.00 10.450          H  
ATOM   3134  HD2 TYR A 194     -34.421 -24.066  -1.066  1.00 10.450          H  
ATOM   3135  HE1 TYR A 194     -31.111 -27.155  -3.074  1.00 10.450          H  
ATOM   3136  HE2 TYR A 194     -33.248 -25.707   0.342  1.00 10.450          H  
ATOM   3137  HH  TYR A 194     -30.922 -27.996  -1.015  1.00 10.450          H  
ATOM   3138  N   GLU A 195     -35.777 -26.210  -5.732  1.00  6.680          N  
ATOM   3139  CA  GLU A 195     -35.511 -27.120  -6.839  1.00  6.860          C  
ATOM   3140  C   GLU A 195     -36.280 -26.561  -8.026  1.00  7.050          C  
ATOM   3141  O   GLU A 195     -36.933 -25.531  -7.879  1.00  7.470          O  
ATOM   3142  CB  GLU A 195     -35.922 -28.554  -6.501  1.00  9.530          C  
ATOM   3143  CG  GLU A 195     -35.115 -29.194  -5.350  1.00  9.530          C  
ATOM   3144  CD  GLU A 195     -33.659 -29.421  -5.693  1.00  9.530          C  
ATOM   3145  OE1 GLU A 195     -33.348 -29.465  -6.861  1.00  9.530          O  
ATOM   3146  OE2 GLU A 195     -32.867 -29.567  -4.790  1.00  9.530          O  
ATOM   3147  H   GLU A 195     -36.610 -26.365  -5.139  1.00  8.020          H  
ATOM   3148  HA  GLU A 195     -34.447 -27.110  -7.078  1.00  8.230          H  
ATOM   3149 1HB  GLU A 195     -36.977 -28.566  -6.213  1.00 11.440          H  
ATOM   3150 2HB  GLU A 195     -35.816 -29.185  -7.381  1.00 11.440          H  
ATOM   3151 1HG  GLU A 195     -35.172 -28.536  -4.481  1.00 11.440          H  
ATOM   3152 2HG  GLU A 195     -35.574 -30.144  -5.081  1.00 11.440          H  
ATOM   3153  N   THR A 196     -36.190 -27.188  -9.202  1.00  6.990          N  
ATOM   3154  CA  THR A 196     -36.953 -26.670 -10.337  1.00  7.400          C  
ATOM   3155  C   THR A 196     -38.066 -27.674 -10.724  1.00  7.220          C  
ATOM   3156  O   THR A 196     -37.835 -28.873 -10.566  1.00  7.430          O  
ATOM   3157  CB  THR A 196     -36.027 -26.425 -11.531  1.00 10.200          C  
ATOM   3158  OG1 THR A 196     -35.393 -27.660 -11.897  1.00 10.200          O  
ATOM   3159  CG2 THR A 196     -34.973 -25.399 -11.141  1.00 10.200          C  
ATOM   3160  H   THR A 196     -35.621 -28.018  -9.311  1.00  8.390          H  
ATOM   3161  HA  THR A 196     -37.328 -25.719 -10.039  1.00  8.880          H  
ATOM   3162  HB  THR A 196     -36.606 -26.055 -12.377  1.00 12.240          H  
ATOM   3163  HG1 THR A 196     -36.054 -28.276 -12.239  1.00 12.240          H  
ATOM   3164 1HG2 THR A 196     -34.306 -25.219 -11.982  1.00 12.240          H  
ATOM   3165 2HG2 THR A 196     -35.464 -24.469 -10.862  1.00 12.240          H  
ATOM   3166 3HG2 THR A 196     -34.395 -25.768 -10.297  1.00 12.240          H  
ATOM   3167  N   TYR A 197     -39.266 -27.267 -11.248  1.00  7.060          N  
ATOM   3168  CA  TYR A 197     -39.798 -25.915 -11.560  1.00  6.910          C  
ATOM   3169  C   TYR A 197     -39.601 -24.933 -10.429  1.00  6.740          C  
ATOM   3170  O   TYR A 197     -39.616 -25.341  -9.272  1.00  6.790          O  
ATOM   3171  CB  TYR A 197     -41.285 -25.974 -11.905  1.00  9.730          C  
ATOM   3172  CG  TYR A 197     -41.867 -24.603 -12.213  1.00  9.730          C  
ATOM   3173  CD1 TYR A 197     -41.635 -24.009 -13.446  1.00  9.730          C  
ATOM   3174  CD2 TYR A 197     -42.617 -23.935 -11.253  1.00  9.730          C  
ATOM   3175  CE1 TYR A 197     -42.151 -22.762 -13.714  1.00  9.730          C  
ATOM   3176  CE2 TYR A 197     -43.131 -22.690 -11.526  1.00  9.730          C  
ATOM   3177  CZ  TYR A 197     -42.902 -22.104 -12.751  1.00  9.730          C  
ATOM   3178  OH  TYR A 197     -43.422 -20.862 -13.028  1.00  9.730          O  
ATOM   3179  H   TYR A 197     -39.900 -28.023 -11.460  1.00  8.470          H  
ATOM   3180  HA  TYR A 197     -39.260 -25.527 -12.422  1.00  8.290          H  
ATOM   3181 1HB  TYR A 197     -41.443 -26.615 -12.775  1.00 11.680          H  
ATOM   3182 2HB  TYR A 197     -41.842 -26.402 -11.073  1.00 11.680          H  
ATOM   3183  HD1 TYR A 197     -41.046 -24.529 -14.202  1.00 11.680          H  
ATOM   3184  HD2 TYR A 197     -42.796 -24.395 -10.278  1.00 11.680          H  
ATOM   3185  HE1 TYR A 197     -41.970 -22.295 -14.681  1.00 11.680          H  
ATOM   3186  HE2 TYR A 197     -43.716 -22.166 -10.770  1.00 11.680          H  
ATOM   3187  HH  TYR A 197     -43.944 -20.566 -12.280  1.00 11.680          H  
ATOM   3188  N   GLY A 198     -39.327 -23.675 -10.794  1.00  6.890          N  
ATOM   3189  CA  GLY A 198     -38.948 -22.612  -9.875  1.00  7.070          C  
ATOM   3190  C   GLY A 198     -39.802 -22.395  -8.632  1.00  6.810          C  
ATOM   3191  O   GLY A 198     -40.884 -22.959  -8.450  1.00  7.020          O  
ATOM   3192  H   GLY A 198     -39.375 -23.442 -11.774  1.00  8.270          H  
ATOM   3193 1HA  GLY A 198     -37.932 -22.811  -9.554  1.00  8.480          H  
ATOM   3194 2HA  GLY A 198     -38.887 -21.686 -10.429  1.00  8.480          H  
ATOM   3195  N   THR A 199     -39.249 -21.560  -7.757  1.00  6.590          N  
ATOM   3196  CA  THR A 199     -39.696 -21.352  -6.398  1.00  6.370          C  
ATOM   3197  C   THR A 199     -41.079 -20.793  -6.170  1.00  6.210          C  
ATOM   3198  O   THR A 199     -41.506 -19.779  -6.717  1.00  6.490          O  
ATOM   3199  CB  THR A 199     -38.630 -20.540  -5.626  1.00  9.010          C  
ATOM   3200  OG1 THR A 199     -37.415 -21.309  -5.621  1.00  9.010          O  
ATOM   3201  CG2 THR A 199     -39.019 -20.193  -4.167  1.00  9.010          C  
ATOM   3202  H   THR A 199     -38.456 -21.006  -8.072  1.00  7.910          H  
ATOM   3203  HA  THR A 199     -39.695 -22.338  -5.931  1.00  7.640          H  
ATOM   3204  HB  THR A 199     -38.460 -19.622  -6.164  1.00 10.810          H  
ATOM   3205  HG1 THR A 199     -37.623 -22.240  -5.321  1.00 10.810          H  
ATOM   3206 1HG2 THR A 199     -38.209 -19.629  -3.708  1.00 10.810          H  
ATOM   3207 2HG2 THR A 199     -39.926 -19.592  -4.151  1.00 10.810          H  
ATOM   3208 3HG2 THR A 199     -39.186 -21.116  -3.609  1.00 10.810          H  
ATOM   3209  N   TYR A 200     -41.715 -21.471  -5.253  1.00  6.070          N  
ATOM   3210  CA  TYR A 200     -43.014 -21.253  -4.692  1.00  6.230          C  
ATOM   3211  C   TYR A 200     -42.769 -21.624  -3.249  1.00  6.020          C  
ATOM   3212  O   TYR A 200     -41.770 -22.309  -2.964  1.00  5.700          O  
ATOM   3213  CB  TYR A 200     -44.044 -22.193  -5.317  1.00  8.660          C  
ATOM   3214  CG  TYR A 200     -43.759 -23.628  -4.933  1.00  8.660          C  
ATOM   3215  CD1 TYR A 200     -44.391 -24.194  -3.826  1.00  8.660          C  
ATOM   3216  CD2 TYR A 200     -42.823 -24.362  -5.649  1.00  8.660          C  
ATOM   3217  CE1 TYR A 200     -44.085 -25.474  -3.440  1.00  8.660          C  
ATOM   3218  CE2 TYR A 200     -42.519 -25.642  -5.262  1.00  8.660          C  
ATOM   3219  CZ  TYR A 200     -43.144 -26.203  -4.155  1.00  8.660          C  
ATOM   3220  OH  TYR A 200     -42.812 -27.481  -3.726  1.00  8.660          O  
ATOM   3221  H   TYR A 200     -41.223 -22.281  -4.917  1.00  7.280          H  
ATOM   3222  HA  TYR A 200     -43.307 -20.206  -4.764  1.00  7.480          H  
ATOM   3223 1HB  TYR A 200     -45.047 -21.931  -4.979  1.00 10.390          H  
ATOM   3224 2HB  TYR A 200     -44.015 -22.110  -6.404  1.00 10.390          H  
ATOM   3225  HD1 TYR A 200     -45.119 -23.616  -3.253  1.00 10.390          H  
ATOM   3226  HD2 TYR A 200     -42.318 -23.919  -6.513  1.00 10.390          H  
ATOM   3227  HE1 TYR A 200     -44.568 -25.910  -2.567  1.00 10.390          H  
ATOM   3228  HE2 TYR A 200     -41.771 -26.216  -5.816  1.00 10.390          H  
ATOM   3229  HH  TYR A 200     -41.911 -27.734  -4.061  1.00 10.390          H  
ATOM   3230  N   THR A 201     -43.664 -21.230  -2.362  1.00  6.380          N  
ATOM   3231  CA  THR A 201     -43.495 -21.587  -0.975  1.00  6.310          C  
ATOM   3232  C   THR A 201     -44.685 -22.313  -0.358  1.00  6.370          C  
ATOM   3233  O   THR A 201     -45.840 -22.048  -0.705  1.00  6.800          O  
ATOM   3234  CB  THR A 201     -43.288 -20.312  -0.162  1.00  8.860          C  
ATOM   3235  OG1 THR A 201     -44.441 -19.480  -0.347  1.00  8.860          O  
ATOM   3236  CG2 THR A 201     -42.046 -19.526  -0.579  1.00  8.860          C  
ATOM   3237  H   THR A 201     -44.457 -20.669  -2.638  1.00  7.660          H  
ATOM   3238  HA  THR A 201     -42.631 -22.230  -0.902  1.00  7.570          H  
ATOM   3239  HB  THR A 201     -43.211 -20.594   0.881  1.00 10.630          H  
ATOM   3240  HG1 THR A 201     -45.228 -19.944  -0.028  1.00 10.630          H  
ATOM   3241 1HG2 THR A 201     -41.961 -18.634   0.034  1.00 10.630          H  
ATOM   3242 2HG2 THR A 201     -41.190 -20.111  -0.441  1.00 10.630          H  
ATOM   3243 3HG2 THR A 201     -42.121 -19.237  -1.623  1.00 10.630          H  
ATOM   3244  N   GLY A 202     -44.396 -23.165   0.630  1.00  6.120          N  
ATOM   3245  CA  GLY A 202     -45.435 -23.830   1.422  1.00  6.270          C  
ATOM   3246  C   GLY A 202     -45.550 -23.116   2.757  1.00  6.020          C  
ATOM   3247  O   GLY A 202     -44.816 -22.166   2.993  1.00  5.700          O  
ATOM   3248  H   GLY A 202     -43.402 -23.337   0.817  1.00  7.340          H  
ATOM   3249 1HA  GLY A 202     -46.387 -23.800   0.892  1.00  7.520          H  
ATOM   3250 2HA  GLY A 202     -45.170 -24.876   1.577  1.00  7.520          H  
ATOM   3251  N   ARG A 203     -46.378 -23.588   3.686  1.00  6.260          N  
ATOM   3252  CA  ARG A 203     -46.462 -22.853   4.955  1.00  6.100          C  
ATOM   3253  C   ARG A 203     -46.301 -23.710   6.201  1.00  5.930          C  
ATOM   3254  O   ARG A 203     -46.914 -24.770   6.355  1.00  6.160          O  
ATOM   3255  CB  ARG A 203     -47.751 -22.061   5.036  1.00  8.600          C  
ATOM   3256  CG  ARG A 203     -47.935 -21.277   6.327  1.00  8.600          C  
ATOM   3257  CD  ARG A 203     -49.054 -20.311   6.236  1.00  8.600          C  
ATOM   3258  NE  ARG A 203     -50.319 -20.949   5.883  1.00  8.600          N  
ATOM   3259  CZ  ARG A 203     -51.163 -21.580   6.731  1.00  8.600          C  
ATOM   3260  NH1 ARG A 203     -50.884 -21.700   8.018  1.00  8.600          N  
ATOM   3261  NH2 ARG A 203     -52.287 -22.090   6.256  1.00  8.600          N  
ATOM   3262  H   ARG A 203     -46.958 -24.396   3.510  1.00  7.510          H  
ATOM   3263  HA  ARG A 203     -45.654 -22.123   4.980  1.00  7.320          H  
ATOM   3264 1HB  ARG A 203     -47.786 -21.356   4.233  1.00 10.320          H  
ATOM   3265 2HB  ARG A 203     -48.597 -22.732   4.923  1.00 10.320          H  
ATOM   3266 1HG  ARG A 203     -48.136 -21.964   7.149  1.00 10.320          H  
ATOM   3267 2HG  ARG A 203     -47.022 -20.711   6.542  1.00 10.320          H  
ATOM   3268 1HD  ARG A 203     -49.175 -19.810   7.190  1.00 10.320          H  
ATOM   3269 2HD  ARG A 203     -48.822 -19.567   5.476  1.00 10.320          H  
ATOM   3270  HE  ARG A 203     -50.598 -20.897   4.909  1.00 10.320          H  
ATOM   3271 1HH1 ARG A 203     -50.019 -21.339   8.393  1.00 10.320          H  
ATOM   3272 2HH1 ARG A 203     -51.530 -22.179   8.631  1.00 10.320          H  
ATOM   3273 1HH2 ARG A 203     -52.504 -22.008   5.271  1.00 10.320          H  
ATOM   3274 2HH2 ARG A 203     -52.927 -22.569   6.869  1.00 10.320          H  
ATOM   3275  N   ILE A 204     -45.458 -23.191   7.087  1.00  5.680          N  
ATOM   3276  CA  ILE A 204     -45.092 -23.781   8.365  1.00  5.610          C  
ATOM   3277  C   ILE A 204     -45.473 -22.898   9.557  1.00  5.580          C  
ATOM   3278  O   ILE A 204     -45.263 -21.681   9.545  1.00  5.580          O  
ATOM   3279  CB  ILE A 204     -43.568 -24.056   8.371  1.00  7.880          C  
ATOM   3280  CG1 ILE A 204     -43.182 -24.980   7.155  1.00  7.880          C  
ATOM   3281  CG2 ILE A 204     -43.077 -24.613   9.732  1.00  7.880          C  
ATOM   3282  CD1 ILE A 204     -43.775 -26.362   7.142  1.00  7.880          C  
ATOM   3283  H   ILE A 204     -45.017 -22.308   6.807  1.00  6.820          H  
ATOM   3284  HA  ILE A 204     -45.629 -24.717   8.483  1.00  6.730          H  
ATOM   3285  HB  ILE A 204     -43.065 -23.136   8.191  1.00  9.460          H  
ATOM   3286 1HG1 ILE A 204     -43.483 -24.483   6.236  1.00  9.460          H  
ATOM   3287 2HG1 ILE A 204     -42.120 -25.089   7.130  1.00  9.460          H  
ATOM   3288 1HG2 ILE A 204     -42.007 -24.760   9.698  1.00  9.460          H  
ATOM   3289 2HG2 ILE A 204     -43.303 -23.910  10.532  1.00  9.460          H  
ATOM   3290 3HG2 ILE A 204     -43.560 -25.560   9.948  1.00  9.460          H  
ATOM   3291 1HD1 ILE A 204     -43.417 -26.878   6.245  1.00  9.460          H  
ATOM   3292 2HD1 ILE A 204     -43.463 -26.916   8.021  1.00  9.460          H  
ATOM   3293 3HD1 ILE A 204     -44.858 -26.313   7.111  1.00  9.460          H  
ATOM   3294  N   THR A 205     -46.060 -23.507  10.586  1.00  5.660          N  
ATOM   3295  CA  THR A 205     -46.377 -22.750  11.794  1.00  5.650          C  
ATOM   3296  C   THR A 205     -45.220 -22.739  12.772  1.00  5.560          C  
ATOM   3297  O   THR A 205     -44.663 -23.785  13.112  1.00  5.690          O  
ATOM   3298  CB  THR A 205     -47.618 -23.291  12.545  1.00  7.910          C  
ATOM   3299  OG1 THR A 205     -48.804 -23.136  11.717  1.00  7.910          O  
ATOM   3300  CG2 THR A 205     -47.777 -22.536  13.903  1.00  7.910          C  
ATOM   3301  H   THR A 205     -46.257 -24.496  10.543  1.00  6.790          H  
ATOM   3302  HA  THR A 205     -46.581 -21.718  11.513  1.00  6.780          H  
ATOM   3303  HB  THR A 205     -47.485 -24.353  12.752  1.00  9.500          H  
ATOM   3304  HG1 THR A 205     -49.576 -23.513  12.173  1.00  9.500          H  
ATOM   3305 1HG2 THR A 205     -48.645 -22.926  14.420  1.00  9.500          H  
ATOM   3306 2HG2 THR A 205     -46.913 -22.680  14.542  1.00  9.500          H  
ATOM   3307 3HG2 THR A 205     -47.902 -21.473  13.722  1.00  9.500          H  
ATOM   3308  N   LEU A 206     -44.868 -21.542  13.223  1.00  5.480          N  
ATOM   3309  CA  LEU A 206     -43.833 -21.396  14.239  1.00  5.490          C  
ATOM   3310  C   LEU A 206     -44.459 -20.710  15.447  1.00  5.500          C  
ATOM   3311  O   LEU A 206     -45.460 -19.991  15.320  1.00  5.580          O  
ATOM   3312  CB  LEU A 206     -42.642 -20.553  13.784  1.00  7.680          C  
ATOM   3313  CG  LEU A 206     -41.980 -20.893  12.488  1.00  7.680          C  
ATOM   3314  CD1 LEU A 206     -40.984 -19.818  12.254  1.00  7.680          C  
ATOM   3315  CD2 LEU A 206     -41.312 -22.262  12.509  1.00  7.680          C  
ATOM   3316  H   LEU A 206     -45.392 -20.740  12.858  1.00  6.580          H  
ATOM   3317  HA  LEU A 206     -43.486 -22.380  14.546  1.00  6.590          H  
ATOM   3318 1HB  LEU A 206     -42.875 -19.536  13.776  1.00  9.220          H  
ATOM   3319 2HB  LEU A 206     -41.868 -20.679  14.538  1.00  9.220          H  
ATOM   3320  HG  LEU A 206     -42.718 -20.865  11.690  1.00  9.220          H  
ATOM   3321 1HD1 LEU A 206     -40.488 -19.966  11.314  1.00  9.220          H  
ATOM   3322 2HD1 LEU A 206     -41.506 -18.882  12.250  1.00  9.220          H  
ATOM   3323 3HD1 LEU A 206     -40.238 -19.820  13.055  1.00  9.220          H  
ATOM   3324 1HD2 LEU A 206     -40.834 -22.433  11.548  1.00  9.220          H  
ATOM   3325 2HD2 LEU A 206     -40.553 -22.290  13.298  1.00  9.220          H  
ATOM   3326 3HD2 LEU A 206     -42.054 -23.036  12.686  1.00  9.220          H  
ATOM   3327  N   ARG A 207     -43.858 -20.906  16.609  1.00  5.490          N  
ATOM   3328  CA  ARG A 207     -44.301 -20.199  17.803  1.00  5.510          C  
ATOM   3329  C   ARG A 207     -43.131 -19.487  18.487  1.00  5.440          C  
ATOM   3330  O   ARG A 207     -43.246 -19.090  19.649  1.00  5.470          O  
ATOM   3331  CB  ARG A 207     -45.012 -21.143  18.763  1.00  7.710          C  
ATOM   3332  CG  ARG A 207     -44.202 -22.281  19.318  1.00  7.710          C  
ATOM   3333  CD  ARG A 207     -45.018 -23.087  20.253  1.00  7.710          C  
ATOM   3334  NE  ARG A 207     -45.285 -22.349  21.486  1.00  7.710          N  
ATOM   3335  CZ  ARG A 207     -46.175 -22.697  22.439  1.00  7.710          C  
ATOM   3336  NH1 ARG A 207     -46.925 -23.775  22.303  1.00  7.710          N  
ATOM   3337  NH2 ARG A 207     -46.283 -21.944  23.526  1.00  7.710          N  
ATOM   3338  H   ARG A 207     -43.080 -21.553  16.664  1.00  6.590          H  
ATOM   3339  HA  ARG A 207     -45.027 -19.443  17.506  1.00  6.610          H  
ATOM   3340 1HB  ARG A 207     -45.431 -20.584  19.594  1.00  9.250          H  
ATOM   3341 2HB  ARG A 207     -45.842 -21.597  18.238  1.00  9.250          H  
ATOM   3342 1HG  ARG A 207     -43.867 -22.926  18.511  1.00  9.250          H  
ATOM   3343 2HG  ARG A 207     -43.341 -21.890  19.864  1.00  9.250          H  
ATOM   3344 1HD  ARG A 207     -45.972 -23.326  19.779  1.00  9.250          H  
ATOM   3345 2HD  ARG A 207     -44.489 -24.005  20.506  1.00  9.250          H  
ATOM   3346  HE  ARG A 207     -44.729 -21.510  21.650  1.00  9.250          H  
ATOM   3347 1HH1 ARG A 207     -46.845 -24.349  21.479  1.00  9.250          H  
ATOM   3348 2HH1 ARG A 207     -47.587 -24.026  23.026  1.00  9.250          H  
ATOM   3349 1HH2 ARG A 207     -45.694 -21.098  23.640  1.00  9.250          H  
ATOM   3350 2HH2 ARG A 207     -46.933 -22.192  24.259  1.00  9.250          H  
ATOM   3351  N   ASN A 208     -42.022 -19.373  17.752  1.00  5.620          N  
ATOM   3352  CA  ASN A 208     -40.754 -18.790  18.189  1.00  5.790          C  
ATOM   3353  C   ASN A 208     -40.611 -17.292  17.970  1.00  5.240          C  
ATOM   3354  O   ASN A 208     -40.374 -16.861  16.848  1.00  4.980          O  
ATOM   3355  CB  ASN A 208     -39.587 -19.463  17.482  1.00  8.040          C  
ATOM   3356  CG  ASN A 208     -38.218 -18.935  17.960  1.00  8.040          C  
ATOM   3357  OD1 ASN A 208     -38.144 -18.079  18.878  1.00  8.040          O  
ATOM   3358  ND2 ASN A 208     -37.150 -19.420  17.353  1.00  8.040          N  
ATOM   3359  H   ASN A 208     -42.080 -19.714  16.806  1.00  6.740          H  
ATOM   3360  HA  ASN A 208     -40.661 -18.965  19.262  1.00  6.950          H  
ATOM   3361 1HB  ASN A 208     -39.625 -20.538  17.655  1.00  9.650          H  
ATOM   3362 2HB  ASN A 208     -39.668 -19.303  16.404  1.00  9.650          H  
ATOM   3363 1HD2 ASN A 208     -36.231 -19.142  17.620  1.00  9.650          H  
ATOM   3364 2HD2 ASN A 208     -37.227 -20.103  16.587  1.00  9.650          H  
ATOM   3365  N   GLU A 209     -40.663 -16.505  19.040  1.00  5.170          N  
ATOM   3366  CA  GLU A 209     -40.582 -15.039  18.975  1.00  4.890          C  
ATOM   3367  C   GLU A 209     -39.424 -14.539  18.101  1.00  4.570          C  
ATOM   3368  O   GLU A 209     -39.565 -13.547  17.356  1.00  4.350          O  
ATOM   3369  CB  GLU A 209     -40.353 -14.454  20.372  1.00  6.960          C  
ATOM   3370  CG  GLU A 209     -40.323 -12.917  20.421  1.00  6.960          C  
ATOM   3371  CD  GLU A 209     -40.006 -12.362  21.784  1.00  6.960          C  
ATOM   3372  OE1 GLU A 209     -39.720 -13.125  22.674  1.00  6.960          O  
ATOM   3373  OE2 GLU A 209     -40.026 -11.159  21.930  1.00  6.960          O  
ATOM   3374  H   GLU A 209     -40.821 -16.942  19.939  1.00  6.200          H  
ATOM   3375  HA  GLU A 209     -41.522 -14.657  18.570  1.00  5.870          H  
ATOM   3376 1HB  GLU A 209     -41.149 -14.792  21.039  1.00  8.350          H  
ATOM   3377 2HB  GLU A 209     -39.407 -14.821  20.771  1.00  8.350          H  
ATOM   3378 1HG  GLU A 209     -39.575 -12.544  19.727  1.00  8.350          H  
ATOM   3379 2HG  GLU A 209     -41.296 -12.543  20.100  1.00  8.350          H  
ATOM   3380  N   HIS A 210     -38.282 -15.235  18.173  1.00  4.650          N  
ATOM   3381  CA  HIS A 210     -37.085 -14.810  17.472  1.00  4.440          C  
ATOM   3382  C   HIS A 210     -37.284 -14.797  15.974  1.00  4.190          C  
ATOM   3383  O   HIS A 210     -36.521 -14.154  15.267  1.00  3.960          O  
ATOM   3384  CB  HIS A 210     -35.903 -15.714  17.806  1.00  6.300          C  
ATOM   3385  CG  HIS A 210     -35.387 -15.552  19.200  1.00  6.300          C  
ATOM   3386  ND1 HIS A 210     -34.624 -14.470  19.589  1.00  6.300          N  
ATOM   3387  CD2 HIS A 210     -35.526 -16.328  20.299  1.00  6.300          C  
ATOM   3388  CE1 HIS A 210     -34.317 -14.588  20.867  1.00  6.300          C  
ATOM   3389  NE2 HIS A 210     -34.850 -15.706  21.321  1.00  6.300          N  
ATOM   3390  H   HIS A 210     -38.220 -16.079  18.749  1.00  5.580          H  
ATOM   3391  HA  HIS A 210     -36.830 -13.801  17.786  1.00  5.330          H  
ATOM   3392 1HB  HIS A 210     -36.184 -16.745  17.661  1.00  7.560          H  
ATOM   3393 2HB  HIS A 210     -35.085 -15.503  17.117  1.00  7.560          H  
ATOM   3394  HD2 HIS A 210     -36.070 -17.270  20.366  1.00  7.560          H  
ATOM   3395  HE1 HIS A 210     -33.723 -13.883  21.447  1.00  7.560          H  
ATOM   3396  HE2 HIS A 210     -34.776 -16.054  22.269  1.00  7.560          H  
ATOM   3397  N   ALA A 211     -38.275 -15.527  15.474  1.00  4.300          N  
ATOM   3398  CA  ALA A 211     -38.563 -15.576  14.060  1.00  4.180          C  
ATOM   3399  C   ALA A 211     -38.940 -14.185  13.537  1.00  4.040          C  
ATOM   3400  O   ALA A 211     -38.651 -13.860  12.381  1.00  3.840          O  
ATOM   3401  CB  ALA A 211     -39.645 -16.589  13.798  1.00  5.900          C  
ATOM   3402  H   ALA A 211     -38.907 -16.029  16.104  1.00  5.160          H  
ATOM   3403  HA  ALA A 211     -37.663 -15.893  13.540  1.00  5.020          H  
ATOM   3404 1HB  ALA A 211     -39.822 -16.636  12.766  1.00  7.080          H  
ATOM   3405 2HB  ALA A 211     -39.324 -17.565  14.162  1.00  7.080          H  
ATOM   3406 3HB  ALA A 211     -40.538 -16.308  14.304  1.00  7.080          H  
ATOM   3407  N   LYS A 212     -39.585 -13.350  14.380  1.00  4.210          N  
ATOM   3408  CA  LYS A 212     -39.974 -12.010  13.956  1.00  4.190          C  
ATOM   3409  C   LYS A 212     -38.733 -11.181  13.913  1.00  4.010          C  
ATOM   3410  O   LYS A 212     -38.489 -10.434  12.961  1.00  3.880          O  
ATOM   3411  CB  LYS A 212     -40.947 -11.323  14.925  1.00  5.870          C  
ATOM   3412  CG  LYS A 212     -41.377  -9.908  14.485  1.00  5.870          C  
ATOM   3413  CD  LYS A 212     -42.347  -9.265  15.488  1.00  5.870          C  
ATOM   3414  CE  LYS A 212     -42.759  -7.860  15.038  1.00  5.870          C  
ATOM   3415  NZ  LYS A 212     -43.675  -7.193  16.022  1.00  5.870          N  
ATOM   3416  H   LYS A 212     -39.762 -13.624  15.352  1.00  5.050          H  
ATOM   3417  HA  LYS A 212     -40.404 -12.053  12.955  1.00  5.030          H  
ATOM   3418 1HB  LYS A 212     -41.845 -11.889  15.016  1.00  7.050          H  
ATOM   3419 2HB  LYS A 212     -40.501 -11.260  15.920  1.00  7.050          H  
ATOM   3420 1HG  LYS A 212     -40.499  -9.264  14.381  1.00  7.050          H  
ATOM   3421 2HG  LYS A 212     -41.865  -9.976  13.521  1.00  7.050          H  
ATOM   3422 1HD  LYS A 212     -43.230  -9.877  15.603  1.00  7.050          H  
ATOM   3423 2HD  LYS A 212     -41.855  -9.193  16.459  1.00  7.050          H  
ATOM   3424 1HE  LYS A 212     -41.863  -7.250  14.917  1.00  7.050          H  
ATOM   3425 2HE  LYS A 212     -43.270  -7.931  14.078  1.00  7.050          H  
ATOM   3426 1HZ  LYS A 212     -43.918  -6.271  15.681  1.00  7.050          H  
ATOM   3427 2HZ  LYS A 212     -44.518  -7.739  16.135  1.00  7.050          H  
ATOM   3428 3HZ  LYS A 212     -43.212  -7.109  16.917  1.00  7.050          H  
ATOM   3429  N   LYS A 213     -37.955 -11.295  14.983  1.00  4.080          N  
ATOM   3430  CA  LYS A 213     -36.750 -10.503  15.111  1.00  4.040          C  
ATOM   3431  C   LYS A 213     -35.786 -10.811  13.961  1.00  3.820          C  
ATOM   3432  O   LYS A 213     -35.175  -9.894  13.401  1.00  3.760          O  
ATOM   3433  CB  LYS A 213     -36.124 -10.764  16.480  1.00  5.670          C  
ATOM   3434  CG  LYS A 213     -36.970 -10.186  17.634  1.00  5.670          C  
ATOM   3435  CD  LYS A 213     -36.409 -10.504  19.025  1.00  5.670          C  
ATOM   3436  CE  LYS A 213     -37.335  -9.930  20.117  1.00  5.670          C  
ATOM   3437  NZ  LYS A 213     -36.882 -10.264  21.502  1.00  5.670          N  
ATOM   3438  H   LYS A 213     -38.245 -11.949  15.719  1.00  4.900          H  
ATOM   3439  HA  LYS A 213     -37.019  -9.448  15.047  1.00  4.850          H  
ATOM   3440 1HB  LYS A 213     -36.005 -11.834  16.631  1.00  6.810          H  
ATOM   3441 2HB  LYS A 213     -35.134 -10.314  16.521  1.00  6.810          H  
ATOM   3442 1HG  LYS A 213     -37.031  -9.104  17.517  1.00  6.810          H  
ATOM   3443 2HG  LYS A 213     -37.982 -10.592  17.567  1.00  6.810          H  
ATOM   3444 1HD  LYS A 213     -36.336 -11.588  19.154  1.00  6.810          H  
ATOM   3445 2HD  LYS A 213     -35.414 -10.072  19.131  1.00  6.810          H  
ATOM   3446 1HE  LYS A 213     -37.370  -8.848  20.012  1.00  6.810          H  
ATOM   3447 2HE  LYS A 213     -38.338 -10.330  19.972  1.00  6.810          H  
ATOM   3448 1HZ  LYS A 213     -37.530  -9.859  22.175  1.00  6.810          H  
ATOM   3449 2HZ  LYS A 213     -36.861 -11.269  21.627  1.00  6.810          H  
ATOM   3450 3HZ  LYS A 213     -35.962  -9.888  21.659  1.00  6.810          H  
ATOM   3451  N   LEU A 214     -35.672 -12.097  13.593  1.00  3.760          N  
ATOM   3452  CA  LEU A 214     -34.808 -12.510  12.501  1.00  3.600          C  
ATOM   3453  C   LEU A 214     -35.279 -11.982  11.164  1.00  3.430          C  
ATOM   3454  O   LEU A 214     -34.455 -11.479  10.392  1.00  3.350          O  
ATOM   3455  CB  LEU A 214     -34.743 -14.042  12.418  1.00  5.100          C  
ATOM   3456  CG  LEU A 214     -33.975 -14.795  13.530  1.00  5.100          C  
ATOM   3457  CD1 LEU A 214     -34.293 -16.283  13.407  1.00  5.100          C  
ATOM   3458  CD2 LEU A 214     -32.474 -14.564  13.378  1.00  5.100          C  
ATOM   3459  H   LEU A 214     -36.180 -12.809  14.115  1.00  4.510          H  
ATOM   3460  HA  LEU A 214     -33.818 -12.108  12.686  1.00  4.320          H  
ATOM   3461 1HB  LEU A 214     -35.766 -14.413  12.423  1.00  6.120          H  
ATOM   3462 2HB  LEU A 214     -34.293 -14.312  11.461  1.00  6.120          H  
ATOM   3463  HG  LEU A 214     -34.286 -14.447  14.504  1.00  6.120          H  
ATOM   3464 1HD1 LEU A 214     -33.765 -16.832  14.184  1.00  6.120          H  
ATOM   3465 2HD1 LEU A 214     -35.361 -16.435  13.525  1.00  6.120          H  
ATOM   3466 3HD1 LEU A 214     -33.979 -16.645  12.427  1.00  6.120          H  
ATOM   3467 1HD2 LEU A 214     -31.946 -15.112  14.158  1.00  6.120          H  
ATOM   3468 2HD2 LEU A 214     -32.149 -14.921  12.398  1.00  6.120          H  
ATOM   3469 3HD2 LEU A 214     -32.242 -13.509  13.470  1.00  6.120          H  
ATOM   3470  N   LEU A 215     -36.590 -12.040  10.866  1.00  3.440          N  
ATOM   3471  CA  LEU A 215     -36.983 -11.522   9.568  1.00  3.370          C  
ATOM   3472  C   LEU A 215     -36.767 -10.039   9.488  1.00  3.340          C  
ATOM   3473  O   LEU A 215     -36.302  -9.532   8.465  1.00  3.260          O  
ATOM   3474  CB  LEU A 215     -38.445 -11.769   9.183  1.00  4.750          C  
ATOM   3475  CG  LEU A 215     -38.823 -11.130   7.745  1.00  4.750          C  
ATOM   3476  CD1 LEU A 215     -37.965 -11.754   6.650  1.00  4.750          C  
ATOM   3477  CD2 LEU A 215     -40.260 -11.313   7.415  1.00  4.750          C  
ATOM   3478  H   LEU A 215     -37.272 -12.490  11.488  1.00  4.130          H  
ATOM   3479  HA  LEU A 215     -36.348 -12.012   8.839  1.00  4.040          H  
ATOM   3480 1HB  LEU A 215     -38.613 -12.841   9.147  1.00  5.700          H  
ATOM   3481 2HB  LEU A 215     -39.093 -11.338   9.948  1.00  5.700          H  
ATOM   3482  HG  LEU A 215     -38.629 -10.068   7.775  1.00  5.700          H  
ATOM   3483 1HD1 LEU A 215     -38.227 -11.294   5.705  1.00  5.700          H  
ATOM   3484 2HD1 LEU A 215     -36.913 -11.592   6.820  1.00  5.700          H  
ATOM   3485 3HD1 LEU A 215     -38.161 -12.826   6.608  1.00  5.700          H  
ATOM   3486 1HD2 LEU A 215     -40.473 -10.844   6.452  1.00  5.700          H  
ATOM   3487 2HD2 LEU A 215     -40.480 -12.321   7.350  1.00  5.700          H  
ATOM   3488 3HD2 LEU A 215     -40.846 -10.865   8.174  1.00  5.700          H  
ATOM   3489  N   LEU A 216     -37.150  -9.319  10.535  1.00  3.450          N  
ATOM   3490  CA  LEU A 216     -37.034  -7.887  10.481  1.00  3.490          C  
ATOM   3491  C   LEU A 216     -35.574  -7.483  10.322  1.00  3.410          C  
ATOM   3492  O   LEU A 216     -35.262  -6.609   9.502  1.00  3.370          O  
ATOM   3493  CB  LEU A 216     -37.658  -7.277  11.740  1.00  4.870          C  
ATOM   3494  CG  LEU A 216     -37.639  -5.733  11.880  1.00  4.870          C  
ATOM   3495  CD1 LEU A 216     -38.410  -5.072  10.717  1.00  4.870          C  
ATOM   3496  CD2 LEU A 216     -38.274  -5.374  13.221  1.00  4.870          C  
ATOM   3497  H   LEU A 216     -37.538  -9.771  11.371  1.00  4.140          H  
ATOM   3498  HA  LEU A 216     -37.586  -7.546   9.610  1.00  4.190          H  
ATOM   3499 1HB  LEU A 216     -38.693  -7.607  11.799  1.00  5.840          H  
ATOM   3500 2HB  LEU A 216     -37.133  -7.694  12.604  1.00  5.840          H  
ATOM   3501  HG  LEU A 216     -36.609  -5.371  11.853  1.00  5.840          H  
ATOM   3502 1HD1 LEU A 216     -38.387  -3.989  10.843  1.00  5.840          H  
ATOM   3503 2HD1 LEU A 216     -37.948  -5.322   9.764  1.00  5.840          H  
ATOM   3504 3HD1 LEU A 216     -39.443  -5.408  10.719  1.00  5.840          H  
ATOM   3505 1HD2 LEU A 216     -38.265  -4.290  13.352  1.00  5.840          H  
ATOM   3506 2HD2 LEU A 216     -39.304  -5.735  13.245  1.00  5.840          H  
ATOM   3507 3HD2 LEU A 216     -37.706  -5.842  14.025  1.00  5.840          H  
ATOM   3508  N   ALA A 217     -34.666  -8.108  11.090  1.00  3.430          N  
ATOM   3509  CA  ALA A 217     -33.256  -7.785  10.970  1.00  3.420          C  
ATOM   3510  C   ALA A 217     -32.744  -8.088   9.570  1.00  3.230          C  
ATOM   3511  O   ALA A 217     -31.998  -7.282   9.002  1.00  3.190          O  
ATOM   3512  CB  ALA A 217     -32.453  -8.568  11.988  1.00  4.790          C  
ATOM   3513  H   ALA A 217     -34.954  -8.809  11.782  1.00  4.120          H  
ATOM   3514  HA  ALA A 217     -33.135  -6.720  11.157  1.00  4.100          H  
ATOM   3515 1HB  ALA A 217     -31.402  -8.305  11.906  1.00  5.750          H  
ATOM   3516 2HB  ALA A 217     -32.815  -8.332  12.988  1.00  5.750          H  
ATOM   3517 3HB  ALA A 217     -32.580  -9.637  11.802  1.00  5.750          H  
ATOM   3518  N   SER A 218     -33.180  -9.222   8.994  1.00  3.150          N  
ATOM   3519  CA  SER A 218     -32.764  -9.614   7.661  1.00  3.020          C  
ATOM   3520  C   SER A 218     -33.184  -8.588   6.644  1.00  2.890          C  
ATOM   3521  O   SER A 218     -32.368  -8.170   5.822  1.00  2.820          O  
ATOM   3522  CB  SER A 218     -33.343 -10.953   7.280  1.00  4.280          C  
ATOM   3523  OG  SER A 218     -32.946 -11.306   5.983  1.00  4.280          O  
ATOM   3524  H   SER A 218     -33.776  -9.871   9.518  1.00  3.780          H  
ATOM   3525  HA  SER A 218     -31.684  -9.702   7.644  1.00  3.620          H  
ATOM   3526 1HB  SER A 218     -33.008 -11.706   7.993  1.00  5.140          H  
ATOM   3527 2HB  SER A 218     -34.426 -10.916   7.336  1.00  5.140          H  
ATOM   3528  HG  SER A 218     -33.306 -12.182   5.833  1.00  5.140          H  
ATOM   3529  N   LEU A 219     -34.451  -8.163   6.697  1.00  2.920          N  
ATOM   3530  CA  LEU A 219     -34.946  -7.196   5.735  1.00  2.890          C  
ATOM   3531  C   LEU A 219     -34.199  -5.896   5.885  1.00  2.920          C  
ATOM   3532  O   LEU A 219     -33.797  -5.292   4.893  1.00  2.890          O  
ATOM   3533  CB  LEU A 219     -36.439  -6.952   5.936  1.00  4.060          C  
ATOM   3534  CG  LEU A 219     -37.384  -8.125   5.603  1.00  4.060          C  
ATOM   3535  CD1 LEU A 219     -38.774  -7.737   6.058  1.00  4.060          C  
ATOM   3536  CD2 LEU A 219     -37.357  -8.468   4.093  1.00  4.060          C  
ATOM   3537  H   LEU A 219     -35.080  -8.556   7.404  1.00  3.500          H  
ATOM   3538  HA  LEU A 219     -34.762  -7.574   4.738  1.00  3.470          H  
ATOM   3539 1HB  LEU A 219     -36.594  -6.701   6.989  1.00  4.870          H  
ATOM   3540 2HB  LEU A 219     -36.733  -6.092   5.330  1.00  4.870          H  
ATOM   3541  HG  LEU A 219     -37.077  -8.997   6.159  1.00  4.870          H  
ATOM   3542 1HD1 LEU A 219     -39.462  -8.558   5.864  1.00  4.870          H  
ATOM   3543 2HD1 LEU A 219     -38.750  -7.526   7.125  1.00  4.870          H  
ATOM   3544 3HD1 LEU A 219     -39.105  -6.853   5.519  1.00  4.870          H  
ATOM   3545 1HD2 LEU A 219     -38.043  -9.298   3.901  1.00  4.870          H  
ATOM   3546 2HD2 LEU A 219     -37.669  -7.598   3.512  1.00  4.870          H  
ATOM   3547 3HD2 LEU A 219     -36.361  -8.765   3.784  1.00  4.870          H  
ATOM   3548  N   GLY A 220     -33.907  -5.503   7.124  1.00  3.050          N  
ATOM   3549  CA  GLY A 220     -33.156  -4.291   7.366  1.00  3.160          C  
ATOM   3550  C   GLY A 220     -31.875  -4.321   6.542  1.00  3.050          C  
ATOM   3551  O   GLY A 220     -31.588  -3.379   5.791  1.00  3.150          O  
ATOM   3552  H   GLY A 220     -34.265  -6.027   7.929  1.00  3.660          H  
ATOM   3553 1HA  GLY A 220     -33.759  -3.423   7.104  1.00  3.790          H  
ATOM   3554 2HA  GLY A 220     -32.915  -4.228   8.427  1.00  3.790          H  
ATOM   3555  N   PHE A 221     -31.105  -5.408   6.676  1.00  2.910          N  
ATOM   3556  CA  PHE A 221     -29.856  -5.531   5.938  1.00  2.830          C  
ATOM   3557  C   PHE A 221     -30.107  -5.519   4.437  1.00  2.650          C  
ATOM   3558  O   PHE A 221     -29.446  -4.795   3.695  1.00  2.590          O  
ATOM   3559  CB  PHE A 221     -29.151  -6.853   6.253  1.00  3.990          C  
ATOM   3560  CG  PHE A 221     -28.625  -6.978   7.631  1.00  3.990          C  
ATOM   3561  CD1 PHE A 221     -29.155  -7.910   8.486  1.00  3.990          C  
ATOM   3562  CD2 PHE A 221     -27.625  -6.180   8.085  1.00  3.990          C  
ATOM   3563  CE1 PHE A 221     -28.702  -8.041   9.764  1.00  3.990          C  
ATOM   3564  CE2 PHE A 221     -27.166  -6.294   9.358  1.00  3.990          C  
ATOM   3565  CZ  PHE A 221     -27.707  -7.230  10.207  1.00  3.990          C  
ATOM   3566  H   PHE A 221     -31.400  -6.136   7.340  1.00  3.490          H  
ATOM   3567  HA  PHE A 221     -29.214  -4.690   6.192  1.00  3.400          H  
ATOM   3568 1HB  PHE A 221     -29.850  -7.667   6.084  1.00  4.790          H  
ATOM   3569 2HB  PHE A 221     -28.326  -6.987   5.563  1.00  4.790          H  
ATOM   3570  HD1 PHE A 221     -29.944  -8.544   8.133  1.00  4.790          H  
ATOM   3571  HD2 PHE A 221     -27.190  -5.451   7.423  1.00  4.790          H  
ATOM   3572  HE1 PHE A 221     -29.142  -8.788  10.424  1.00  4.790          H  
ATOM   3573  HE2 PHE A 221     -26.381  -5.645   9.692  1.00  4.790          H  
ATOM   3574  HZ  PHE A 221     -27.347  -7.325  11.227  1.00  4.790          H  
ATOM   3575  N   VAL A 222     -31.121  -6.249   3.980  1.00  2.610          N  
ATOM   3576  CA  VAL A 222     -31.363  -6.340   2.549  1.00  2.500          C  
ATOM   3577  C   VAL A 222     -31.682  -5.005   1.926  1.00  2.510          C  
ATOM   3578  O   VAL A 222     -31.127  -4.679   0.880  1.00  2.440          O  
ATOM   3579  CB  VAL A 222     -32.540  -7.282   2.253  1.00  3.540          C  
ATOM   3580  CG1 VAL A 222     -32.938  -7.234   0.749  1.00  3.540          C  
ATOM   3581  CG2 VAL A 222     -32.153  -8.642   2.623  1.00  3.540          C  
ATOM   3582  H   VAL A 222     -31.675  -6.809   4.638  1.00  3.130          H  
ATOM   3583  HA  VAL A 222     -30.467  -6.741   2.079  1.00  3.000          H  
ATOM   3584  HB  VAL A 222     -33.399  -6.967   2.840  1.00  4.250          H  
ATOM   3585 1HG1 VAL A 222     -33.757  -7.904   0.580  1.00  4.250          H  
ATOM   3586 2HG1 VAL A 222     -33.243  -6.231   0.453  1.00  4.250          H  
ATOM   3587 3HG1 VAL A 222     -32.093  -7.549   0.144  1.00  4.250          H  
ATOM   3588 1HG2 VAL A 222     -32.963  -9.311   2.459  1.00  4.250          H  
ATOM   3589 2HG2 VAL A 222     -31.318  -8.912   2.022  1.00  4.250          H  
ATOM   3590 3HG2 VAL A 222     -31.874  -8.694   3.640  1.00  4.250          H  
ATOM   3591  N   ASP A 223     -32.570  -4.235   2.533  1.00  2.630          N  
ATOM   3592  CA  ASP A 223     -32.938  -2.960   1.951  1.00  2.720          C  
ATOM   3593  C   ASP A 223     -31.820  -1.938   2.009  1.00  2.710          C  
ATOM   3594  O   ASP A 223     -31.592  -1.215   1.034  1.00  2.710          O  
ATOM   3595  CB  ASP A 223     -34.185  -2.407   2.628  1.00  3.770          C  
ATOM   3596  CG  ASP A 223     -35.481  -3.132   2.236  1.00  3.770          C  
ATOM   3597  OD1 ASP A 223     -35.524  -3.785   1.193  1.00  3.770          O  
ATOM   3598  OD2 ASP A 223     -36.418  -3.039   2.976  1.00  3.770          O  
ATOM   3599  H   ASP A 223     -32.999  -4.560   3.407  1.00  3.160          H  
ATOM   3600  HA  ASP A 223     -33.177  -3.133   0.902  1.00  3.260          H  
ATOM   3601 1HB  ASP A 223     -34.057  -2.502   3.712  1.00  4.530          H  
ATOM   3602 2HB  ASP A 223     -34.284  -1.347   2.403  1.00  4.530          H  
ATOM   3603  N   LYS A 224     -31.083  -1.884   3.121  1.00  2.740          N  
ATOM   3604  CA  LYS A 224     -30.010  -0.907   3.223  1.00  2.780          C  
ATOM   3605  C   LYS A 224     -28.878  -1.228   2.259  1.00  2.600          C  
ATOM   3606  O   LYS A 224     -28.259  -0.319   1.701  1.00  2.600          O  
ATOM   3607  CB  LYS A 224     -29.487  -0.812   4.656  1.00  3.880          C  
ATOM   3608  CG  LYS A 224     -30.503  -0.251   5.699  1.00  3.880          C  
ATOM   3609  CD  LYS A 224     -30.919   1.226   5.472  1.00  3.880          C  
ATOM   3610  CE  LYS A 224     -29.819   2.220   5.847  1.00  3.880          C  
ATOM   3611  NZ  LYS A 224     -30.291   3.624   5.700  1.00  3.880          N  
ATOM   3612  H   LYS A 224     -31.291  -2.493   3.920  1.00  3.290          H  
ATOM   3613  HA  LYS A 224     -30.402   0.059   2.924  1.00  3.340          H  
ATOM   3614 1HB  LYS A 224     -29.215  -1.820   4.988  1.00  4.650          H  
ATOM   3615 2HB  LYS A 224     -28.582  -0.214   4.679  1.00  4.650          H  
ATOM   3616 1HG  LYS A 224     -31.404  -0.861   5.663  1.00  4.650          H  
ATOM   3617 2HG  LYS A 224     -30.075  -0.346   6.691  1.00  4.650          H  
ATOM   3618 1HD  LYS A 224     -31.226   1.398   4.449  1.00  4.650          H  
ATOM   3619 2HD  LYS A 224     -31.776   1.432   6.111  1.00  4.650          H  
ATOM   3620 1HE  LYS A 224     -29.531   2.054   6.884  1.00  4.650          H  
ATOM   3621 2HE  LYS A 224     -28.947   2.077   5.210  1.00  4.650          H  
ATOM   3622 1HZ  LYS A 224     -29.541   4.267   5.983  1.00  4.650          H  
ATOM   3623 2HZ  LYS A 224     -30.548   3.809   4.743  1.00  4.650          H  
ATOM   3624 3HZ  LYS A 224     -31.087   3.778   6.297  1.00  4.650          H  
ATOM   3625  N   LEU A 225     -28.606  -2.514   2.049  1.00  2.490          N  
ATOM   3626  CA  LEU A 225     -27.544  -2.899   1.147  1.00  2.380          C  
ATOM   3627  C   LEU A 225     -28.009  -2.831  -0.311  1.00  2.270          C  
ATOM   3628  O   LEU A 225     -27.298  -2.315  -1.165  1.00  2.240          O  
ATOM   3629  CB  LEU A 225     -27.063  -4.308   1.534  1.00  3.380          C  
ATOM   3630  CG  LEU A 225     -26.400  -4.419   2.975  1.00  3.380          C  
ATOM   3631  CD1 LEU A 225     -26.115  -5.900   3.321  1.00  3.380          C  
ATOM   3632  CD2 LEU A 225     -25.118  -3.604   3.026  1.00  3.380          C  
ATOM   3633  H   LEU A 225     -29.111  -3.240   2.567  1.00  2.990          H  
ATOM   3634  HA  LEU A 225     -26.731  -2.191   1.251  1.00  2.860          H  
ATOM   3635 1HB  LEU A 225     -27.926  -4.979   1.517  1.00  4.050          H  
ATOM   3636 2HB  LEU A 225     -26.343  -4.653   0.796  1.00  4.050          H  
ATOM   3637  HG  LEU A 225     -27.093  -4.031   3.719  1.00  4.050          H  
ATOM   3638 1HD1 LEU A 225     -25.679  -5.960   4.322  1.00  4.050          H  
ATOM   3639 2HD1 LEU A 225     -27.050  -6.462   3.298  1.00  4.050          H  
ATOM   3640 3HD1 LEU A 225     -25.416  -6.322   2.598  1.00  4.050          H  
ATOM   3641 1HD2 LEU A 225     -24.705  -3.688   3.998  1.00  4.050          H  
ATOM   3642 2HD2 LEU A 225     -24.407  -3.990   2.294  1.00  4.050          H  
ATOM   3643 3HD2 LEU A 225     -25.304  -2.563   2.829  1.00  4.050          H  
ATOM   3644  N   CYS A 226     -29.223  -3.277  -0.627  1.00  2.280          N  
ATOM   3645  CA  CYS A 226     -29.688  -3.235  -2.014  1.00  2.260          C  
ATOM   3646  C   CYS A 226     -29.840  -1.797  -2.487  1.00  2.320          C  
ATOM   3647  O   CYS A 226     -29.577  -1.465  -3.643  1.00  2.300          O  
ATOM   3648  CB  CYS A 226     -31.037  -3.939  -2.177  1.00  3.170          C  
ATOM   3649  SG  CYS A 226     -30.977  -5.726  -1.959  1.00  3.170          S  
ATOM   3650  H   CYS A 226     -29.823  -3.695   0.078  1.00  2.740          H  
ATOM   3651  HA  CYS A 226     -28.954  -3.738  -2.643  1.00  2.710          H  
ATOM   3652 1HB  CYS A 226     -31.746  -3.537  -1.447  1.00  3.810          H  
ATOM   3653 2HB  CYS A 226     -31.435  -3.731  -3.167  1.00  3.810          H  
ATOM   3654  HG  CYS A 226     -30.900  -5.643  -0.604  1.00  3.810          H  
ATOM   3655  N   GLY A 227     -30.223  -0.909  -1.571  1.00  2.450          N  
ATOM   3656  CA  GLY A 227     -30.440   0.489  -1.880  1.00  2.560          C  
ATOM   3657  C   GLY A 227     -29.133   1.241  -2.091  1.00  2.390          C  
ATOM   3658  O   GLY A 227     -29.146   2.424  -2.453  1.00  2.450          O  
ATOM   3659  H   GLY A 227     -30.443  -1.212  -0.617  1.00  2.940          H  
ATOM   3660 1HA  GLY A 227     -31.066   0.572  -2.768  1.00  3.070          H  
ATOM   3661 2HA  GLY A 227     -30.990   0.944  -1.056  1.00  3.070          H  
ATOM   3662  N   ALA A 228     -27.996   0.574  -1.842  1.00  2.200          N  
ATOM   3663  CA  ALA A 228     -26.688   1.158  -2.028  1.00  2.100          C  
ATOM   3664  C   ALA A 228     -26.198   0.937  -3.454  1.00  1.920          C  
ATOM   3665  O   ALA A 228     -25.104   1.398  -3.808  1.00  1.860          O  
ATOM   3666  CB  ALA A 228     -25.702   0.561  -1.040  1.00  2.980          C  
ATOM   3667  H   ALA A 228     -28.024  -0.404  -1.545  1.00  2.640          H  
ATOM   3668  HA  ALA A 228     -26.765   2.229  -1.852  1.00  2.520          H  
ATOM   3669 1HB  ALA A 228     -24.729   1.024  -1.173  1.00  3.580          H  
ATOM   3670 2HB  ALA A 228     -26.062   0.736  -0.027  1.00  3.580          H  
ATOM   3671 3HB  ALA A 228     -25.621  -0.508  -1.215  1.00  3.580          H  
ATOM   3672  N   LEU A 229     -26.966   0.181  -4.251  1.00  1.910          N  
ATOM   3673  CA  LEU A 229     -26.554  -0.150  -5.604  1.00  1.830          C  
ATOM   3674  C   LEU A 229     -27.281   0.592  -6.697  1.00  1.950          C  
ATOM   3675  O   LEU A 229     -28.417   1.041  -6.547  1.00  2.280          O  
ATOM   3676  CB  LEU A 229     -26.746  -1.638  -5.884  1.00  2.590          C  
ATOM   3677  CG  LEU A 229     -26.056  -2.624  -4.957  1.00  2.590          C  
ATOM   3678  CD1 LEU A 229     -26.376  -4.019  -5.462  1.00  2.590          C  
ATOM   3679  CD2 LEU A 229     -24.573  -2.338  -4.903  1.00  2.590          C  
ATOM   3680  H   LEU A 229     -27.864  -0.191  -3.915  1.00  2.290          H  
ATOM   3681  HA  LEU A 229     -25.509   0.105  -5.717  1.00  2.200          H  
ATOM   3682 1HB  LEU A 229     -27.816  -1.849  -5.836  1.00  3.110          H  
ATOM   3683 2HB  LEU A 229     -26.407  -1.845  -6.903  1.00  3.110          H  
ATOM   3684  HG  LEU A 229     -26.469  -2.543  -3.944  1.00  3.110          H  
ATOM   3685 1HD1 LEU A 229     -25.915  -4.761  -4.813  1.00  3.110          H  
ATOM   3686 2HD1 LEU A 229     -27.456  -4.161  -5.463  1.00  3.110          H  
ATOM   3687 3HD1 LEU A 229     -25.992  -4.132  -6.478  1.00  3.110          H  
ATOM   3688 1HD2 LEU A 229     -24.089  -3.063  -4.249  1.00  3.110          H  
ATOM   3689 2HD2 LEU A 229     -24.157  -2.401  -5.905  1.00  3.110          H  
ATOM   3690 3HD2 LEU A 229     -24.408  -1.350  -4.501  1.00  3.110          H  
ATOM   3691  N   CYS A 230     -26.587   0.729  -7.819  1.00  1.860          N  
ATOM   3692  CA  CYS A 230     -27.173   1.266  -9.026  1.00  1.950          C  
ATOM   3693  C   CYS A 230     -27.994   0.155  -9.654  1.00  2.010          C  
ATOM   3694  O   CYS A 230     -29.160   0.341 -10.019  1.00  2.380          O  
ATOM   3695  CB  CYS A 230     -26.087   1.721 -10.001  1.00  2.690          C  
ATOM   3696  SG  CYS A 230     -26.710   2.444 -11.537  1.00  2.690          S  
ATOM   3697  H   CYS A 230     -25.642   0.350  -7.859  1.00  2.230          H  
ATOM   3698  HA  CYS A 230     -27.821   2.105  -8.774  1.00  2.340          H  
ATOM   3699 1HB  CYS A 230     -25.448   2.448  -9.510  1.00  3.230          H  
ATOM   3700 2HB  CYS A 230     -25.464   0.878 -10.261  1.00  3.230          H  
ATOM   3701  HG  CYS A 230     -27.441   3.391 -10.950  1.00  3.230          H  
ATOM   3702  N   ARG A 231     -27.347  -1.009  -9.785  1.00  1.880          N  
ATOM   3703  CA  ARG A 231     -27.931  -2.178 -10.447  1.00  2.030          C  
ATOM   3704  C   ARG A 231     -27.237  -3.466 -10.026  1.00  2.050          C  
ATOM   3705  O   ARG A 231     -26.137  -3.426  -9.463  1.00  2.050          O  
ATOM   3706  CB  ARG A 231     -27.754  -2.131 -11.968  1.00  2.780          C  
ATOM   3707  CG  ARG A 231     -28.375  -0.997 -12.782  1.00  2.780          C  
ATOM   3708  CD  ARG A 231     -29.847  -1.054 -12.852  1.00  2.780          C  
ATOM   3709  NE  ARG A 231     -30.367  -0.023 -13.754  1.00  2.780          N  
ATOM   3710  CZ  ARG A 231     -30.614   1.267 -13.418  1.00  2.780          C  
ATOM   3711  NH1 ARG A 231     -30.374   1.720 -12.196  1.00  2.780          N  
ATOM   3712  NH2 ARG A 231     -31.105   2.094 -14.330  1.00  2.780          N  
ATOM   3713  H   ARG A 231     -26.393  -1.058  -9.414  1.00  2.260          H  
ATOM   3714  HA  ARG A 231     -28.989  -2.246 -10.187  1.00  2.440          H  
ATOM   3715 1HB  ARG A 231     -26.685  -2.131 -12.189  1.00  3.340          H  
ATOM   3716 2HB  ARG A 231     -28.167  -3.048 -12.374  1.00  3.340          H  
ATOM   3717 1HG  ARG A 231     -28.066  -0.040 -12.410  1.00  3.340          H  
ATOM   3718 2HG  ARG A 231     -28.039  -1.094 -13.800  1.00  3.340          H  
ATOM   3719 1HD  ARG A 231     -30.144  -2.029 -13.242  1.00  3.340          H  
ATOM   3720 2HD  ARG A 231     -30.288  -0.918 -11.872  1.00  3.340          H  
ATOM   3721  HE  ARG A 231     -30.574  -0.303 -14.703  1.00  3.340          H  
ATOM   3722 1HH1 ARG A 231     -29.980   1.109 -11.455  1.00  3.340          H  
ATOM   3723 2HH1 ARG A 231     -30.563   2.682 -11.971  1.00  3.340          H  
ATOM   3724 1HH2 ARG A 231     -31.304   1.767 -15.268  1.00  3.340          H  
ATOM   3725 2HH2 ARG A 231     -31.290   3.055 -14.091  1.00  3.340          H  
ATOM   3726  N   ILE A 232     -27.871  -4.609 -10.349  1.00  2.220          N  
ATOM   3727  CA  ILE A 232     -27.222  -5.920 -10.238  1.00  2.390          C  
ATOM   3728  C   ILE A 232     -27.108  -6.521 -11.693  1.00  2.530          C  
ATOM   3729  O   ILE A 232     -28.119  -6.548 -12.396  1.00  2.610          O  
ATOM   3730  CB  ILE A 232     -27.959  -6.853  -9.277  1.00  3.280          C  
ATOM   3731  CG1 ILE A 232     -27.992  -6.201  -7.868  1.00  3.280          C  
ATOM   3732  CG2 ILE A 232     -27.197  -8.157  -9.228  1.00  3.280          C  
ATOM   3733  CD1 ILE A 232     -28.923  -6.861  -6.866  1.00  3.280          C  
ATOM   3734  H   ILE A 232     -28.835  -4.576 -10.704  1.00  2.660          H  
ATOM   3735  HA  ILE A 232     -26.286  -5.760  -9.770  1.00  2.870          H  
ATOM   3736  HB  ILE A 232     -28.974  -7.020  -9.599  1.00  3.930          H  
ATOM   3737 1HG1 ILE A 232     -26.984  -6.218  -7.466  1.00  3.930          H  
ATOM   3738 2HG1 ILE A 232     -28.302  -5.164  -7.967  1.00  3.930          H  
ATOM   3739 1HG2 ILE A 232     -27.656  -8.811  -8.562  1.00  3.930          H  
ATOM   3740 2HG2 ILE A 232     -27.175  -8.619 -10.212  1.00  3.930          H  
ATOM   3741 3HG2 ILE A 232     -26.183  -7.969  -8.895  1.00  3.930          H  
ATOM   3742 1HD1 ILE A 232     -28.869  -6.323  -5.921  1.00  3.930          H  
ATOM   3743 2HD1 ILE A 232     -29.932  -6.806  -7.257  1.00  3.930          H  
ATOM   3744 3HD1 ILE A 232     -28.641  -7.891  -6.704  1.00  3.930          H  
ATOM   3745  N   GLU A 233     -25.937  -6.990 -12.217  1.00  2.580          N  
ATOM   3746  CA  GLU A 233     -24.598  -7.183 -11.638  1.00  2.500          C  
ATOM   3747  C   GLU A 233     -24.147  -5.982 -10.888  1.00  2.310          C  
ATOM   3748  O   GLU A 233     -24.315  -4.858 -11.340  1.00  2.240          O  
ATOM   3749  CB  GLU A 233     -23.601  -7.507 -12.739  1.00  3.530          C  
ATOM   3750  CG  GLU A 233     -22.204  -7.813 -12.258  1.00  3.530          C  
ATOM   3751  CD  GLU A 233     -21.297  -8.155 -13.380  1.00  3.530          C  
ATOM   3752  OE1 GLU A 233     -21.765  -8.179 -14.509  1.00  3.530          O  
ATOM   3753  OE2 GLU A 233     -20.149  -8.390 -13.143  1.00  3.530          O  
ATOM   3754  H   GLU A 233     -26.017  -7.282 -13.179  1.00  3.100          H  
ATOM   3755  HA  GLU A 233     -24.639  -8.023 -10.945  1.00  3.000          H  
ATOM   3756 1HB  GLU A 233     -23.963  -8.368 -13.307  1.00  4.240          H  
ATOM   3757 2HB  GLU A 233     -23.548  -6.662 -13.421  1.00  4.240          H  
ATOM   3758 1HG  GLU A 233     -21.796  -6.939 -11.745  1.00  4.240          H  
ATOM   3759 2HG  GLU A 233     -22.238  -8.641 -11.553  1.00  4.240          H  
ATOM   3760  N   VAL A 234     -23.632  -6.239  -9.700  1.00  2.290          N  
ATOM   3761  CA  VAL A 234     -23.323  -5.193  -8.760  1.00  2.210          C  
ATOM   3762  C   VAL A 234     -22.420  -4.074  -9.227  1.00  2.030          C  
ATOM   3763  O   VAL A 234     -21.201  -4.204  -9.317  1.00  1.960          O  
ATOM   3764  CB  VAL A 234     -22.706  -5.870  -7.509  1.00  3.130          C  
ATOM   3765  CG1 VAL A 234     -22.244  -4.842  -6.466  1.00  3.130          C  
ATOM   3766  CG2 VAL A 234     -23.768  -6.803  -6.888  1.00  3.130          C  
ATOM   3767  H   VAL A 234     -23.477  -7.202  -9.447  1.00  2.750          H  
ATOM   3768  HA  VAL A 234     -24.269  -4.742  -8.461  1.00  2.650          H  
ATOM   3769  HB  VAL A 234     -21.830  -6.447  -7.811  1.00  3.750          H  
ATOM   3770 1HG1 VAL A 234     -21.823  -5.362  -5.609  1.00  3.750          H  
ATOM   3771 2HG1 VAL A 234     -21.489  -4.173  -6.870  1.00  3.750          H  
ATOM   3772 3HG1 VAL A 234     -23.083  -4.281  -6.157  1.00  3.750          H  
ATOM   3773 1HG2 VAL A 234     -23.348  -7.303  -6.016  1.00  3.750          H  
ATOM   3774 2HG2 VAL A 234     -24.630  -6.219  -6.588  1.00  3.750          H  
ATOM   3775 3HG2 VAL A 234     -24.080  -7.550  -7.606  1.00  3.750          H  
ATOM   3776  N   ILE A 235     -23.075  -2.928  -9.372  1.00  2.220          N  
ATOM   3777  CA  ILE A 235     -22.494  -1.625  -9.618  1.00  2.370          C  
ATOM   3778  C   ILE A 235     -22.958  -0.799  -8.445  1.00  2.480          C  
ATOM   3779  O   ILE A 235     -24.172  -0.621  -8.269  1.00  2.590          O  
ATOM   3780  CB  ILE A 235     -22.999  -0.982 -10.932  1.00  3.260          C  
ATOM   3781  CG1 ILE A 235     -22.630  -1.882 -12.122  1.00  3.260          C  
ATOM   3782  CG2 ILE A 235     -22.421   0.472 -11.077  1.00  3.260          C  
ATOM   3783  CD1 ILE A 235     -23.280  -1.502 -13.410  1.00  3.260          C  
ATOM   3784  H   ILE A 235     -24.097  -3.003  -9.320  1.00  2.660          H  
ATOM   3785  HA  ILE A 235     -21.407  -1.688  -9.616  1.00  2.840          H  
ATOM   3786  HB  ILE A 235     -24.086  -0.939 -10.902  1.00  3.910          H  
ATOM   3787 1HG1 ILE A 235     -21.557  -1.864 -12.259  1.00  3.910          H  
ATOM   3788 2HG1 ILE A 235     -22.926  -2.901 -11.891  1.00  3.910          H  
ATOM   3789 1HG2 ILE A 235     -22.785   0.947 -11.980  1.00  3.910          H  
ATOM   3790 2HG2 ILE A 235     -22.718   1.083 -10.221  1.00  3.910          H  
ATOM   3791 3HG2 ILE A 235     -21.343   0.412 -11.114  1.00  3.910          H  
ATOM   3792 1HD1 ILE A 235     -22.974  -2.206 -14.171  1.00  3.910          H  
ATOM   3793 2HD1 ILE A 235     -24.359  -1.551 -13.286  1.00  3.910          H  
ATOM   3794 3HD1 ILE A 235     -22.993  -0.504 -13.713  1.00  3.910          H  
ATOM   3795  N   LYS A 236     -22.015  -0.349  -7.630  1.00  2.600          N  
ATOM   3796  CA  LYS A 236     -22.318   0.389  -6.407  1.00  2.840          C  
ATOM   3797  C   LYS A 236     -22.486   1.868  -6.679  1.00  2.950          C  
ATOM   3798  O   LYS A 236     -21.798   2.402  -7.549  1.00  3.110          O  
ATOM   3799  CB  LYS A 236     -21.197   0.172  -5.391  1.00  3.880          C  
ATOM   3800  CG  LYS A 236     -21.070  -1.271  -4.903  1.00  3.880          C  
ATOM   3801  CD  LYS A 236     -19.973  -1.441  -3.872  1.00  3.880          C  
ATOM   3802  CE  LYS A 236     -19.908  -2.895  -3.383  1.00  3.880          C  
ATOM   3803  NZ  LYS A 236     -18.847  -3.098  -2.344  1.00  3.880          N  
ATOM   3804  H   LYS A 236     -21.050  -0.543  -7.868  1.00  3.120          H  
ATOM   3805  HA  LYS A 236     -23.248   0.023  -5.992  1.00  3.410          H  
ATOM   3806 1HB  LYS A 236     -20.247   0.468  -5.837  1.00  4.660          H  
ATOM   3807 2HB  LYS A 236     -21.364   0.817  -4.524  1.00  4.660          H  
ATOM   3808 1HG  LYS A 236     -21.994  -1.573  -4.451  1.00  4.660          H  
ATOM   3809 2HG  LYS A 236     -20.874  -1.926  -5.749  1.00  4.660          H  
ATOM   3810 1HD  LYS A 236     -19.013  -1.169  -4.316  1.00  4.660          H  
ATOM   3811 2HD  LYS A 236     -20.163  -0.786  -3.024  1.00  4.660          H  
ATOM   3812 1HE  LYS A 236     -20.873  -3.169  -2.960  1.00  4.660          H  
ATOM   3813 2HE  LYS A 236     -19.699  -3.545  -4.234  1.00  4.660          H  
ATOM   3814 1HZ  LYS A 236     -18.841  -4.067  -2.050  1.00  4.660          H  
ATOM   3815 2HZ  LYS A 236     -17.943  -2.859  -2.729  1.00  4.660          H  
ATOM   3816 3HZ  LYS A 236     -19.037  -2.509  -1.544  1.00  4.660          H  
ATOM   3817  N   LYS A 237     -23.331   2.547  -5.906  1.00  3.070          N  
ATOM   3818  CA  LYS A 237     -23.429   3.995  -6.041  1.00  3.290          C  
ATOM   3819  C   LYS A 237     -22.215   4.621  -5.360  1.00  3.270          C  
ATOM   3820  O   LYS A 237     -21.751   4.113  -4.338  1.00  3.200          O  
ATOM   3821  CB  LYS A 237     -24.748   4.508  -5.481  1.00  4.520          C  
ATOM   3822  CG  LYS A 237     -25.942   4.017  -6.286  1.00  4.520          C  
ATOM   3823  CD  LYS A 237     -27.261   4.633  -5.868  1.00  4.520          C  
ATOM   3824  CE  LYS A 237     -27.791   3.962  -4.636  1.00  4.520          C  
ATOM   3825  NZ  LYS A 237     -29.136   4.425  -4.260  1.00  4.520          N  
ATOM   3826  H   LYS A 237     -23.901   2.062  -5.201  1.00  3.680          H  
ATOM   3827  HA  LYS A 237     -23.399   4.249  -7.093  1.00  3.950          H  
ATOM   3828 1HB  LYS A 237     -24.857   4.156  -4.455  1.00  5.420          H  
ATOM   3829 2HB  LYS A 237     -24.749   5.599  -5.467  1.00  5.420          H  
ATOM   3830 1HG  LYS A 237     -25.789   4.178  -7.336  1.00  5.420          H  
ATOM   3831 2HG  LYS A 237     -26.006   2.958  -6.124  1.00  5.420          H  
ATOM   3832 1HD  LYS A 237     -27.133   5.698  -5.678  1.00  5.420          H  
ATOM   3833 2HD  LYS A 237     -27.987   4.504  -6.670  1.00  5.420          H  
ATOM   3834 1HE  LYS A 237     -27.844   2.900  -4.823  1.00  5.420          H  
ATOM   3835 2HE  LYS A 237     -27.120   4.138  -3.800  1.00  5.420          H  
ATOM   3836 1HZ  LYS A 237     -29.390   3.872  -3.433  1.00  5.420          H  
ATOM   3837 2HZ  LYS A 237     -29.134   5.406  -4.045  1.00  5.420          H  
ATOM   3838 3HZ  LYS A 237     -29.786   4.239  -5.005  1.00  5.420          H  
ATOM   3839  N   SER A 238     -21.706   5.731  -5.900  1.00  3.470          N  
ATOM   3840  CA  SER A 238     -20.526   6.359  -5.324  1.00  3.600          C  
ATOM   3841  C   SER A 238     -20.742   7.738  -4.707  1.00  3.730          C  
ATOM   3842  O   SER A 238     -19.984   8.122  -3.810  1.00  4.040          O  
ATOM   3843  CB  SER A 238     -19.462   6.461  -6.382  1.00  4.990          C  
ATOM   3844  OG  SER A 238     -19.877   7.277  -7.424  1.00  4.990          O  
ATOM   3845  H   SER A 238     -22.127   6.161  -6.716  1.00  4.160          H  
ATOM   3846  HA  SER A 238     -20.154   5.707  -4.536  1.00  4.320          H  
ATOM   3847 1HB  SER A 238     -18.540   6.848  -5.950  1.00  5.990          H  
ATOM   3848 2HB  SER A 238     -19.267   5.468  -6.765  1.00  5.990          H  
ATOM   3849  HG  SER A 238     -19.150   7.290  -8.052  1.00  5.990          H  
ATOM   3850  N   GLU A 239     -21.793   8.479  -5.096  1.00  3.880          N  
ATOM   3851  CA  GLU A 239     -21.976   9.823  -4.523  1.00  4.260          C  
ATOM   3852  C   GLU A 239     -22.642   9.735  -3.148  1.00  4.250          C  
ATOM   3853  O   GLU A 239     -23.786  10.147  -2.970  1.00  4.450          O  
ATOM   3854  CB  GLU A 239     -22.853  10.708  -5.426  1.00  5.810          C  
ATOM   3855  CG  GLU A 239     -22.936  12.207  -5.000  1.00  5.810          C  
ATOM   3856  CD  GLU A 239     -23.926  13.020  -5.822  1.00  5.810          C  
ATOM   3857  OE1 GLU A 239     -24.706  12.436  -6.531  1.00  5.810          O  
ATOM   3858  OE2 GLU A 239     -23.908  14.233  -5.718  1.00  5.810          O  
ATOM   3859  H   GLU A 239     -22.397   8.135  -5.844  1.00  4.660          H  
ATOM   3860  HA  GLU A 239     -20.998  10.293  -4.408  1.00  5.110          H  
ATOM   3861 1HB  GLU A 239     -22.454  10.685  -6.440  1.00  6.970          H  
ATOM   3862 2HB  GLU A 239     -23.865  10.305  -5.463  1.00  6.970          H  
ATOM   3863 1HG  GLU A 239     -23.202  12.305  -3.955  1.00  6.970          H  
ATOM   3864 2HG  GLU A 239     -21.940  12.639  -5.124  1.00  6.970          H  
ATOM   3865  N   SER A 240     -21.918   9.184  -2.192  1.00  4.490          N  
ATOM   3866  CA  SER A 240     -22.399   8.994  -0.836  1.00  4.890          C  
ATOM   3867  C   SER A 240     -21.373   9.047   0.348  1.00  4.810          C  
ATOM   3868  O   SER A 240     -21.740   8.670   1.470  1.00  5.090          O  
ATOM   3869  CB  SER A 240     -23.145   7.677  -0.811  1.00  6.690          C  
ATOM   3870  OG  SER A 240     -22.287   6.624  -1.163  1.00  6.690          O  
ATOM   3871  H   SER A 240     -21.006   8.843  -2.476  1.00  5.390          H  
ATOM   3872  HA  SER A 240     -23.119   9.780  -0.676  1.00  5.870          H  
ATOM   3873 1HB  SER A 240     -23.562   7.506   0.182  1.00  8.020          H  
ATOM   3874 2HB  SER A 240     -23.977   7.718  -1.511  1.00  8.020          H  
ATOM   3875  HG  SER A 240     -22.836   5.840  -1.195  1.00  8.020          H  
ATOM   3876  N   PRO A 241     -20.096   9.515   0.182  1.00  4.900          N  
ATOM   3877  CA  PRO A 241     -19.053   9.479   1.209  1.00  5.040          C  
ATOM   3878  C   PRO A 241     -19.217  10.331   2.486  1.00  5.080          C  
ATOM   3879  O   PRO A 241     -18.562  10.019   3.489  1.00  5.690          O  
ATOM   3880  CB  PRO A 241     -17.822   9.983   0.434  1.00  7.560          C  
ATOM   3881  CG  PRO A 241     -18.375  10.853  -0.649  1.00  7.560          C  
ATOM   3882  CD  PRO A 241     -19.661  10.218  -1.052  1.00  7.560          C  
ATOM   3883  HA  PRO A 241     -18.906   8.428   1.491  1.00  6.050          H  
ATOM   3884 1HB  PRO A 241     -17.138  10.513   1.110  1.00  9.070          H  
ATOM   3885 2HB  PRO A 241     -17.264   9.125   0.034  1.00  9.070          H  
ATOM   3886 1HG  PRO A 241     -18.518  11.881  -0.274  1.00  9.070          H  
ATOM   3887 2HG  PRO A 241     -17.664  10.911  -1.484  1.00  9.070          H  
ATOM   3888 1HD  PRO A 241     -20.367  11.021  -1.341  1.00  9.070          H  
ATOM   3889 2HD  PRO A 241     -19.413   9.521  -1.854  1.00  9.070          H  
ATOM   3890  N   LEU A 242     -20.057  11.382   2.502  1.00  4.800          N  
ATOM   3891  CA  LEU A 242     -20.137  12.190   3.719  1.00  5.180          C  
ATOM   3892  C   LEU A 242     -20.997  11.399   4.714  1.00  5.080          C  
ATOM   3893  O   LEU A 242     -21.911  10.698   4.301  1.00  4.960          O  
ATOM   3894  CB  LEU A 242     -20.780  13.549   3.385  1.00  7.100          C  
ATOM   3895  CG  LEU A 242     -20.734  14.699   4.411  1.00  7.100          C  
ATOM   3896  CD1 LEU A 242     -19.283  15.207   4.573  1.00  7.100          C  
ATOM   3897  CD2 LEU A 242     -21.653  15.787   3.921  1.00  7.100          C  
ATOM   3898  H   LEU A 242     -20.660  11.678   1.714  1.00  5.760          H  
ATOM   3899  HA  LEU A 242     -19.130  12.338   4.093  1.00  6.220          H  
ATOM   3900 1HB  LEU A 242     -20.349  13.912   2.448  1.00  8.520          H  
ATOM   3901 2HB  LEU A 242     -21.824  13.372   3.214  1.00  8.520          H  
ATOM   3902  HG  LEU A 242     -21.089  14.357   5.369  1.00  8.520          H  
ATOM   3903 1HD1 LEU A 242     -19.255  16.028   5.286  1.00  8.520          H  
ATOM   3904 2HD1 LEU A 242     -18.637  14.415   4.929  1.00  8.520          H  
ATOM   3905 3HD1 LEU A 242     -18.904  15.554   3.615  1.00  8.520          H  
ATOM   3906 1HD2 LEU A 242     -21.663  16.615   4.613  1.00  8.520          H  
ATOM   3907 2HD2 LEU A 242     -21.321  16.114   2.970  1.00  8.520          H  
ATOM   3908 3HD2 LEU A 242     -22.657  15.389   3.815  1.00  8.520          H  
ATOM   3909  N   PRO A 243     -20.751  11.393   6.026  1.00  5.330          N  
ATOM   3910  CA  PRO A 243     -21.608  10.685   6.974  1.00  5.340          C  
ATOM   3911  C   PRO A 243     -23.115  10.968   6.796  1.00  5.220          C  
ATOM   3912  O   PRO A 243     -23.942  10.054   6.855  1.00  5.450          O  
ATOM   3913  CB  PRO A 243     -21.084  11.230   8.307  1.00  8.010          C  
ATOM   3914  CG  PRO A 243     -19.607  11.508   8.034  1.00  8.010          C  
ATOM   3915  CD  PRO A 243     -19.561  12.035   6.613  1.00  8.010          C  
ATOM   3916  HA  PRO A 243     -21.408   9.605   6.898  1.00  6.410          H  
ATOM   3917 1HB  PRO A 243     -21.656  12.117   8.615  1.00  9.610          H  
ATOM   3918 2HB  PRO A 243     -21.223  10.464   9.094  1.00  9.610          H  
ATOM   3919 1HG  PRO A 243     -19.210  12.224   8.770  1.00  9.610          H  
ATOM   3920 2HG  PRO A 243     -19.030  10.575   8.159  1.00  9.610          H  
ATOM   3921 1HD  PRO A 243     -19.636  13.114   6.615  1.00  9.610          H  
ATOM   3922 2HD  PRO A 243     -18.636  11.672   6.127  1.00  9.610          H  
ATOM   3923  N   SER A 244     -23.477  12.206   6.450  1.00  5.100          N  
ATOM   3924  CA  SER A 244     -24.880  12.569   6.265  1.00  5.210          C  
ATOM   3925  C   SER A 244     -25.446  12.081   4.933  1.00  5.050          C  
ATOM   3926  O   SER A 244     -26.650  12.175   4.690  1.00  5.590          O  
ATOM   3927  CB  SER A 244     -25.054  14.067   6.393  1.00  7.250          C  
ATOM   3928  OG  SER A 244     -24.453  14.730   5.333  1.00  7.250          O  
ATOM   3929  H   SER A 244     -22.798  12.944   6.373  1.00  6.120          H  
ATOM   3930  HA  SER A 244     -25.457  12.100   7.063  1.00  6.250          H  
ATOM   3931 1HB  SER A 244     -26.115  14.312   6.423  1.00  8.700          H  
ATOM   3932 2HB  SER A 244     -24.612  14.401   7.329  1.00  8.700          H  
ATOM   3933  HG  SER A 244     -24.502  15.666   5.536  1.00  8.700          H  
ATOM   3934  N   ASP A 245     -24.583  11.547   4.069  1.00  4.610          N  
ATOM   3935  CA  ASP A 245     -24.994  11.043   2.772  1.00  4.760          C  
ATOM   3936  C   ASP A 245     -25.357   9.566   2.866  1.00  4.740          C  
ATOM   3937  O   ASP A 245     -25.776   8.972   1.870  1.00  5.180          O  
ATOM   3938  CB  ASP A 245     -23.891  11.144   1.728  1.00  6.600          C  
ATOM   3939  CG  ASP A 245     -23.431  12.517   1.257  1.00  6.600          C  
ATOM   3940  OD1 ASP A 245     -24.179  13.461   1.301  1.00  6.600          O  
ATOM   3941  OD2 ASP A 245     -22.253  12.614   0.888  1.00  6.600          O  
ATOM   3942  H   ASP A 245     -23.604  11.457   4.325  1.00  5.530          H  
ATOM   3943  HA  ASP A 245     -25.869  11.599   2.439  1.00  5.710          H  
ATOM   3944 1HB  ASP A 245     -23.034  10.612   2.097  1.00  7.920          H  
ATOM   3945 2HB  ASP A 245     -24.256  10.623   0.877  1.00  7.920          H  
ATOM   3946  N   THR A 246     -25.179   8.977   4.062  1.00  4.500          N  
ATOM   3947  CA  THR A 246     -25.468   7.579   4.417  1.00  4.800          C  
ATOM   3948  C   THR A 246     -24.511   6.458   3.967  1.00  4.580          C  
ATOM   3949  O   THR A 246     -24.739   5.320   4.360  1.00  4.860          O  
ATOM   3950  CB  THR A 246     -26.901   7.132   4.018  1.00  6.600          C  
ATOM   3951  OG1 THR A 246     -26.964   6.839   2.624  1.00  6.600          O  
ATOM   3952  CG2 THR A 246     -27.962   8.163   4.401  1.00  6.600          C  
ATOM   3953  H   THR A 246     -24.812   9.547   4.830  1.00  5.400          H  
ATOM   3954  HA  THR A 246     -25.459   7.552   5.507  1.00  5.760          H  
ATOM   3955  HB  THR A 246     -27.126   6.218   4.559  1.00  7.920          H  
ATOM   3956  HG1 THR A 246     -26.642   7.603   2.137  1.00  7.920          H  
ATOM   3957 1HG2 THR A 246     -28.940   7.777   4.138  1.00  7.920          H  
ATOM   3958 2HG2 THR A 246     -27.915   8.336   5.474  1.00  7.920          H  
ATOM   3959 3HG2 THR A 246     -27.803   9.097   3.885  1.00  7.920          H  
ATOM   3960  N   LYS A 247     -23.425   6.667   3.194  1.00  4.280          N  
ATOM   3961  CA  LYS A 247     -22.624   5.466   2.864  1.00  4.220          C  
ATOM   3962  C   LYS A 247     -22.206   4.667   4.097  1.00  4.190          C  
ATOM   3963  O   LYS A 247     -22.218   3.434   4.067  1.00  4.350          O  
ATOM   3964  CB  LYS A 247     -21.367   5.764   2.054  1.00  5.930          C  
ATOM   3965  CG  LYS A 247     -20.601   4.498   1.650  1.00  5.930          C  
ATOM   3966  CD  LYS A 247     -19.442   4.784   0.708  1.00  5.930          C  
ATOM   3967  CE  LYS A 247     -18.758   3.473   0.311  1.00  5.930          C  
ATOM   3968  NZ  LYS A 247     -17.645   3.684  -0.642  1.00  5.930          N  
ATOM   3969  H   LYS A 247     -23.147   7.574   2.809  1.00  5.140          H  
ATOM   3970  HA  LYS A 247     -23.250   4.813   2.253  1.00  5.060          H  
ATOM   3971 1HB  LYS A 247     -21.632   6.255   1.159  1.00  7.120          H  
ATOM   3972 2HB  LYS A 247     -20.707   6.425   2.615  1.00  7.120          H  
ATOM   3973 1HG  LYS A 247     -20.193   4.018   2.542  1.00  7.120          H  
ATOM   3974 2HG  LYS A 247     -21.289   3.800   1.175  1.00  7.120          H  
ATOM   3975 1HD  LYS A 247     -19.815   5.290  -0.189  1.00  7.120          H  
ATOM   3976 2HD  LYS A 247     -18.721   5.436   1.200  1.00  7.120          H  
ATOM   3977 1HE  LYS A 247     -18.371   2.986   1.207  1.00  7.120          H  
ATOM   3978 2HE  LYS A 247     -19.498   2.819  -0.154  1.00  7.120          H  
ATOM   3979 1HZ  LYS A 247     -17.230   2.793  -0.880  1.00  7.120          H  
ATOM   3980 2HZ  LYS A 247     -18.002   4.127  -1.483  1.00  7.120          H  
ATOM   3981 3HZ  LYS A 247     -16.952   4.271  -0.213  1.00  7.120          H  
ATOM   3982  N   GLU A 248     -21.896   5.346   5.205  1.00  4.290          N  
ATOM   3983  CA  GLU A 248     -21.455   4.674   6.422  1.00  4.560          C  
ATOM   3984  C   GLU A 248     -22.492   3.676   6.940  1.00  4.310          C  
ATOM   3985  O   GLU A 248     -22.145   2.744   7.681  1.00  4.210          O  
ATOM   3986  CB  GLU A 248     -21.181   5.683   7.539  1.00  6.280          C  
ATOM   3987  CG  GLU A 248     -19.963   6.560   7.352  1.00  6.280          C  
ATOM   3988  CD  GLU A 248     -19.782   7.524   8.502  1.00  6.280          C  
ATOM   3989  OE1 GLU A 248     -20.693   7.656   9.282  1.00  6.280          O  
ATOM   3990  OE2 GLU A 248     -18.739   8.118   8.607  1.00  6.280          O  
ATOM   3991  H   GLU A 248     -21.927   6.357   5.179  1.00  5.150          H  
ATOM   3992  HA  GLU A 248     -20.535   4.139   6.201  1.00  5.470          H  
ATOM   3993 1HB  GLU A 248     -22.047   6.338   7.645  1.00  7.530          H  
ATOM   3994 2HB  GLU A 248     -21.062   5.149   8.482  1.00  7.530          H  
ATOM   3995 1HG  GLU A 248     -19.079   5.926   7.276  1.00  7.530          H  
ATOM   3996 2HG  GLU A 248     -20.067   7.119   6.421  1.00  7.530          H  
ATOM   3997  N   GLN A 249     -23.765   3.908   6.621  1.00  4.270          N  
ATOM   3998  CA  GLN A 249     -24.843   3.058   7.075  1.00  4.080          C  
ATOM   3999  C   GLN A 249     -24.826   1.721   6.333  1.00  3.740          C  
ATOM   4000  O   GLN A 249     -25.145   0.691   6.930  1.00  3.620          O  
ATOM   4001  CB  GLN A 249     -26.184   3.774   6.891  1.00  5.790          C  
ATOM   4002  CG  GLN A 249     -26.338   5.004   7.801  1.00  5.790          C  
ATOM   4003  CD  GLN A 249     -27.637   5.783   7.589  1.00  5.790          C  
ATOM   4004  OE1 GLN A 249     -28.470   5.456   6.726  1.00  5.790          O  
ATOM   4005  NE2 GLN A 249     -27.817   6.832   8.385  1.00  5.790          N  
ATOM   4006  H   GLN A 249     -23.988   4.658   5.966  1.00  5.120          H  
ATOM   4007  HA  GLN A 249     -24.701   2.857   8.135  1.00  4.900          H  
ATOM   4008 1HB  GLN A 249     -26.294   4.085   5.858  1.00  6.950          H  
ATOM   4009 2HB  GLN A 249     -26.993   3.083   7.112  1.00  6.950          H  
ATOM   4010 1HG  GLN A 249     -26.302   4.674   8.837  1.00  6.950          H  
ATOM   4011 2HG  GLN A 249     -25.506   5.681   7.599  1.00  6.950          H  
ATOM   4012 1HE2 GLN A 249     -28.646   7.391   8.307  1.00  6.950          H  
ATOM   4013 2HE2 GLN A 249     -27.123   7.071   9.069  1.00  6.950          H  
ATOM   4014  N   SER A 250     -24.476   1.722   5.029  1.00  3.640          N  
ATOM   4015  CA  SER A 250     -24.486   0.467   4.279  1.00  3.430          C  
ATOM   4016  C   SER A 250     -23.168  -0.232   4.548  1.00  3.370          C  
ATOM   4017  O   SER A 250     -23.085  -1.462   4.516  1.00  3.290          O  
ATOM   4018  CB  SER A 250     -24.696   0.703   2.792  1.00  4.890          C  
ATOM   4019  OG  SER A 250     -23.604   1.355   2.222  1.00  4.890          O  
ATOM   4020  H   SER A 250     -24.147   2.575   4.573  1.00  4.370          H  
ATOM   4021  HA  SER A 250     -25.300  -0.159   4.641  1.00  4.120          H  
ATOM   4022 1HB  SER A 250     -24.858  -0.246   2.289  1.00  5.860          H  
ATOM   4023 2HB  SER A 250     -25.596   1.301   2.649  1.00  5.860          H  
ATOM   4024  HG  SER A 250     -23.874   1.583   1.330  1.00  5.860          H  
ATOM   4025  N   TYR A 251     -22.139   0.564   4.872  1.00  3.510          N  
ATOM   4026  CA  TYR A 251     -20.830   0.054   5.235  1.00  3.590          C  
ATOM   4027  C   TYR A 251     -21.007  -0.782   6.496  1.00  3.580          C  
ATOM   4028  O   TYR A 251     -20.598  -1.947   6.561  1.00  3.570          O  
ATOM   4029  CB  TYR A 251     -19.843   1.200   5.476  1.00  4.990          C  
ATOM   4030  CG  TYR A 251     -18.469   0.746   5.843  1.00  4.990          C  
ATOM   4031  CD1 TYR A 251     -17.578   0.398   4.844  1.00  4.990          C  
ATOM   4032  CD2 TYR A 251     -18.100   0.644   7.175  1.00  4.990          C  
ATOM   4033  CE1 TYR A 251     -16.323  -0.051   5.172  1.00  4.990          C  
ATOM   4034  CE2 TYR A 251     -16.844   0.188   7.500  1.00  4.990          C  
ATOM   4035  CZ  TYR A 251     -15.958  -0.158   6.504  1.00  4.990          C  
ATOM   4036  OH  TYR A 251     -14.717  -0.642   6.825  1.00  4.990          O  
ATOM   4037  H   TYR A 251     -22.269   1.577   4.805  1.00  4.210          H  
ATOM   4038  HA  TYR A 251     -20.459  -0.593   4.440  1.00  4.310          H  
ATOM   4039 1HB  TYR A 251     -19.779   1.827   4.584  1.00  5.990          H  
ATOM   4040 2HB  TYR A 251     -20.208   1.816   6.278  1.00  5.990          H  
ATOM   4041  HD1 TYR A 251     -17.875   0.473   3.798  1.00  5.990          H  
ATOM   4042  HD2 TYR A 251     -18.804   0.908   7.963  1.00  5.990          H  
ATOM   4043  HE1 TYR A 251     -15.623  -0.335   4.389  1.00  5.990          H  
ATOM   4044  HE2 TYR A 251     -16.554   0.089   8.547  1.00  5.990          H  
ATOM   4045  HH  TYR A 251     -14.693  -0.832   7.769  1.00  5.990          H  
ATOM   4046  N   THR A 252     -21.664  -0.174   7.496  1.00  3.690          N  
ATOM   4047  CA  THR A 252     -21.924  -0.814   8.764  1.00  3.770          C  
ATOM   4048  C   THR A 252     -22.746  -2.074   8.565  1.00  3.520          C  
ATOM   4049  O   THR A 252     -22.394  -3.129   9.107  1.00  3.600          O  
ATOM   4050  CB  THR A 252     -22.678   0.144   9.716  1.00  5.250          C  
ATOM   4051  OG1 THR A 252     -21.865   1.300   9.980  1.00  5.250          O  
ATOM   4052  CG2 THR A 252     -22.999  -0.557  11.038  1.00  5.250          C  
ATOM   4053  H   THR A 252     -21.954   0.797   7.391  1.00  4.430          H  
ATOM   4054  HA  THR A 252     -20.971  -1.089   9.216  1.00  4.520          H  
ATOM   4055  HB  THR A 252     -23.608   0.467   9.243  1.00  6.300          H  
ATOM   4056  HG1 THR A 252     -21.832   1.867   9.179  1.00  6.300          H  
ATOM   4057 1HG2 THR A 252     -23.526   0.137  11.689  1.00  6.300          H  
ATOM   4058 2HG2 THR A 252     -23.629  -1.430  10.865  1.00  6.300          H  
ATOM   4059 3HG2 THR A 252     -22.073  -0.871  11.515  1.00  6.300          H  
ATOM   4060  N   LYS A 253     -23.825  -1.998   7.776  1.00  3.290          N  
ATOM   4061  CA  LYS A 253     -24.659  -3.167   7.569  1.00  3.090          C  
ATOM   4062  C   LYS A 253     -23.903  -4.299   6.877  1.00  2.930          C  
ATOM   4063  O   LYS A 253     -24.085  -5.455   7.247  1.00  2.920          O  
ATOM   4064  CB  LYS A 253     -25.924  -2.784   6.791  1.00  4.410          C  
ATOM   4065  CG  LYS A 253     -26.949  -1.908   7.583  1.00  4.410          C  
ATOM   4066  CD  LYS A 253     -27.671  -2.667   8.713  1.00  4.410          C  
ATOM   4067  CE  LYS A 253     -28.694  -1.792   9.418  1.00  4.410          C  
ATOM   4068  NZ  LYS A 253     -29.322  -2.493  10.587  1.00  4.410          N  
ATOM   4069  H   LYS A 253     -24.104  -1.101   7.365  1.00  3.950          H  
ATOM   4070  HA  LYS A 253     -24.960  -3.536   8.543  1.00  3.710          H  
ATOM   4071 1HB  LYS A 253     -25.629  -2.208   5.918  1.00  5.290          H  
ATOM   4072 2HB  LYS A 253     -26.425  -3.668   6.420  1.00  5.290          H  
ATOM   4073 1HG  LYS A 253     -26.419  -1.078   8.038  1.00  5.290          H  
ATOM   4074 2HG  LYS A 253     -27.680  -1.503   6.898  1.00  5.290          H  
ATOM   4075 1HD  LYS A 253     -28.209  -3.499   8.285  1.00  5.290          H  
ATOM   4076 2HD  LYS A 253     -26.965  -3.040   9.450  1.00  5.290          H  
ATOM   4077 1HE  LYS A 253     -28.207  -0.881   9.769  1.00  5.290          H  
ATOM   4078 2HE  LYS A 253     -29.476  -1.525   8.711  1.00  5.290          H  
ATOM   4079 1HZ  LYS A 253     -29.996  -1.880  11.025  1.00  5.290          H  
ATOM   4080 2HZ  LYS A 253     -29.788  -3.338  10.275  1.00  5.290          H  
ATOM   4081 3HZ  LYS A 253     -28.609  -2.737  11.259  1.00  5.290          H  
ATOM   4082  N   ASP A 254     -23.015  -3.991   5.926  1.00  2.910          N  
ATOM   4083  CA  ASP A 254     -22.271  -5.036   5.228  1.00  2.900          C  
ATOM   4084  C   ASP A 254     -21.297  -5.728   6.194  1.00  3.110          C  
ATOM   4085  O   ASP A 254     -21.236  -6.967   6.238  1.00  3.140          O  
ATOM   4086  CB  ASP A 254     -21.540  -4.432   4.013  1.00  4.060          C  
ATOM   4087  CG  ASP A 254     -20.945  -5.455   3.012  1.00  4.060          C  
ATOM   4088  OD1 ASP A 254     -21.678  -6.291   2.533  1.00  4.060          O  
ATOM   4089  OD2 ASP A 254     -19.779  -5.353   2.702  1.00  4.060          O  
ATOM   4090  H   ASP A 254     -22.922  -3.022   5.607  1.00  3.490          H  
ATOM   4091  HA  ASP A 254     -22.979  -5.780   4.864  1.00  3.480          H  
ATOM   4092 1HB  ASP A 254     -22.217  -3.779   3.477  1.00  4.880          H  
ATOM   4093 2HB  ASP A 254     -20.729  -3.796   4.381  1.00  4.880          H  
ATOM   4094  N   ASP A 255     -20.565  -4.940   7.015  1.00  3.320          N  
ATOM   4095  CA  ASP A 255     -19.655  -5.548   7.990  1.00  3.570          C  
ATOM   4096  C   ASP A 255     -20.442  -6.378   8.991  1.00  3.510          C  
ATOM   4097  O   ASP A 255     -20.008  -7.462   9.401  1.00  3.660          O  
ATOM   4098  CB  ASP A 255     -18.866  -4.507   8.809  1.00  4.900          C  
ATOM   4099  CG  ASP A 255     -17.704  -3.768   8.112  1.00  4.900          C  
ATOM   4100  OD1 ASP A 255     -17.281  -4.152   7.052  1.00  4.900          O  
ATOM   4101  OD2 ASP A 255     -17.222  -2.834   8.714  1.00  4.900          O  
ATOM   4102  H   ASP A 255     -20.634  -3.919   6.937  1.00  3.980          H  
ATOM   4103  HA  ASP A 255     -18.958  -6.199   7.462  1.00  4.280          H  
ATOM   4104 1HB  ASP A 255     -19.574  -3.743   9.148  1.00  5.880          H  
ATOM   4105 2HB  ASP A 255     -18.474  -4.987   9.703  1.00  5.880          H  
ATOM   4106  N   THR A 256     -21.616  -5.868   9.370  1.00  3.380          N  
ATOM   4107  CA  THR A 256     -22.477  -6.516  10.331  1.00  3.400          C  
ATOM   4108  C   THR A 256     -22.928  -7.865   9.798  1.00  3.260          C  
ATOM   4109  O   THR A 256     -22.880  -8.850  10.517  1.00  3.390          O  
ATOM   4110  CB  THR A 256     -23.669  -5.638  10.711  1.00  4.750          C  
ATOM   4111  OG1 THR A 256     -23.196  -4.415  11.300  1.00  4.750          O  
ATOM   4112  CG2 THR A 256     -24.526  -6.370  11.723  1.00  4.750          C  
ATOM   4113  H   THR A 256     -21.905  -4.961   9.000  1.00  4.060          H  
ATOM   4114  HA  THR A 256     -21.907  -6.673  11.241  1.00  4.080          H  
ATOM   4115  HB  THR A 256     -24.233  -5.408   9.831  1.00  5.700          H  
ATOM   4116  HG1 THR A 256     -22.720  -3.910  10.610  1.00  5.700          H  
ATOM   4117 1HG2 THR A 256     -25.368  -5.743  12.005  1.00  5.700          H  
ATOM   4118 2HG2 THR A 256     -24.890  -7.288  11.294  1.00  5.700          H  
ATOM   4119 3HG2 THR A 256     -23.931  -6.596  12.607  1.00  5.700          H  
ATOM   4120  N   VAL A 257     -23.333  -7.942   8.535  1.00  3.070          N  
ATOM   4121  CA  VAL A 257     -23.735  -9.238   8.015  1.00  3.040          C  
ATOM   4122  C   VAL A 257     -22.564 -10.227   8.051  1.00  3.180          C  
ATOM   4123  O   VAL A 257     -22.740 -11.367   8.472  1.00  3.290          O  
ATOM   4124  CB  VAL A 257     -24.277  -9.131   6.569  1.00  4.270          C  
ATOM   4125  CG1 VAL A 257     -24.504 -10.533   5.953  1.00  4.270          C  
ATOM   4126  CG2 VAL A 257     -25.581  -8.385   6.585  1.00  4.270          C  
ATOM   4127  H   VAL A 257     -23.413  -7.088   7.975  1.00  3.680          H  
ATOM   4128  HA  VAL A 257     -24.536  -9.621   8.647  1.00  3.650          H  
ATOM   4129  HB  VAL A 257     -23.549  -8.592   5.953  1.00  5.120          H  
ATOM   4130 1HG1 VAL A 257     -24.888 -10.425   4.939  1.00  5.120          H  
ATOM   4131 2HG1 VAL A 257     -23.568 -11.091   5.917  1.00  5.120          H  
ATOM   4132 3HG1 VAL A 257     -25.227 -11.082   6.558  1.00  5.120          H  
ATOM   4133 1HG2 VAL A 257     -25.957  -8.285   5.580  1.00  5.120          H  
ATOM   4134 2HG2 VAL A 257     -26.306  -8.920   7.196  1.00  5.120          H  
ATOM   4135 3HG2 VAL A 257     -25.417  -7.417   6.998  1.00  5.120          H  
ATOM   4136  N   GLU A 258     -21.360  -9.824   7.626  1.00  3.280          N  
ATOM   4137  CA  GLU A 258     -20.244 -10.778   7.641  1.00  3.510          C  
ATOM   4138  C   GLU A 258     -19.972 -11.364   9.032  1.00  3.630          C  
ATOM   4139  O   GLU A 258     -19.761 -12.572   9.184  1.00  3.810          O  
ATOM   4140  CB  GLU A 258     -18.956 -10.144   7.105  1.00  4.820          C  
ATOM   4141  CG  GLU A 258     -17.764 -11.131   7.039  1.00  4.820          C  
ATOM   4142  CD  GLU A 258     -16.523 -10.553   6.423  1.00  4.820          C  
ATOM   4143  OE1 GLU A 258     -16.550  -9.419   6.023  1.00  4.820          O  
ATOM   4144  OE2 GLU A 258     -15.543 -11.254   6.351  1.00  4.820          O  
ATOM   4145  H   GLU A 258     -21.236  -8.868   7.271  1.00  3.940          H  
ATOM   4146  HA  GLU A 258     -20.504 -11.601   6.979  1.00  4.210          H  
ATOM   4147 1HB  GLU A 258     -19.133  -9.744   6.106  1.00  5.790          H  
ATOM   4148 2HB  GLU A 258     -18.672  -9.307   7.748  1.00  5.790          H  
ATOM   4149 1HG  GLU A 258     -17.517 -11.453   8.051  1.00  5.790          H  
ATOM   4150 2HG  GLU A 258     -18.068 -12.012   6.476  1.00  5.790          H  
ATOM   4151  N   VAL A 259     -20.026 -10.532  10.066  1.00  3.620          N  
ATOM   4152  CA  VAL A 259     -19.749 -11.023  11.419  1.00  3.780          C  
ATOM   4153  C   VAL A 259     -20.890 -11.860  12.010  1.00  3.760          C  
ATOM   4154  O   VAL A 259     -20.773 -12.343  13.134  1.00  4.110          O  
ATOM   4155  CB  VAL A 259     -19.385  -9.884  12.397  1.00  5.230          C  
ATOM   4156  CG1 VAL A 259     -18.144  -9.152  11.884  1.00  5.230          C  
ATOM   4157  CG2 VAL A 259     -20.542  -8.943  12.563  1.00  5.230          C  
ATOM   4158  H   VAL A 259     -20.189  -9.533   9.883  1.00  4.340          H  
ATOM   4159  HA  VAL A 259     -18.872 -11.666  11.351  1.00  4.540          H  
ATOM   4160  HB  VAL A 259     -19.134 -10.317  13.362  1.00  6.270          H  
ATOM   4161 1HG1 VAL A 259     -17.868  -8.365  12.585  1.00  6.270          H  
ATOM   4162 2HG1 VAL A 259     -17.323  -9.860  11.790  1.00  6.270          H  
ATOM   4163 3HG1 VAL A 259     -18.353  -8.711  10.911  1.00  6.270          H  
ATOM   4164 1HG2 VAL A 259     -20.279  -8.151  13.257  1.00  6.270          H  
ATOM   4165 2HG2 VAL A 259     -20.754  -8.530  11.615  1.00  6.270          H  
ATOM   4166 3HG2 VAL A 259     -21.416  -9.472  12.939  1.00  6.270          H  
ATOM   4167  N   LEU A 260     -22.006 -11.974  11.284  1.00  3.510          N  
ATOM   4168  CA  LEU A 260     -23.171 -12.744  11.680  1.00  3.640          C  
ATOM   4169  C   LEU A 260     -23.254 -14.031  10.879  1.00  3.950          C  
ATOM   4170  O   LEU A 260     -24.315 -14.652  10.803  1.00  4.380          O  
ATOM   4171  CB  LEU A 260     -24.463 -11.932  11.516  1.00  5.040          C  
ATOM   4172  CG  LEU A 260     -24.629 -10.674  12.415  1.00  5.040          C  
ATOM   4173  CD1 LEU A 260     -25.892  -9.926  11.983  1.00  5.040          C  
ATOM   4174  CD2 LEU A 260     -24.724 -11.084  13.890  1.00  5.040          C  
ATOM   4175  H   LEU A 260     -22.039 -11.565  10.347  1.00  4.210          H  
ATOM   4176  HA  LEU A 260     -23.062 -13.019  12.719  1.00  4.370          H  
ATOM   4177 1HB  LEU A 260     -24.508 -11.596  10.478  1.00  6.050          H  
ATOM   4178 2HB  LEU A 260     -25.310 -12.591  11.700  1.00  6.050          H  
ATOM   4179  HG  LEU A 260     -23.785 -10.028  12.299  1.00  6.050          H  
ATOM   4180 1HD1 LEU A 260     -26.014  -9.039  12.601  1.00  6.050          H  
ATOM   4181 2HD1 LEU A 260     -25.796  -9.630  10.937  1.00  6.050          H  
ATOM   4182 3HD1 LEU A 260     -26.760 -10.570  12.101  1.00  6.050          H  
ATOM   4183 1HD2 LEU A 260     -24.844 -10.195  14.503  1.00  6.050          H  
ATOM   4184 2HD2 LEU A 260     -25.577 -11.747  14.035  1.00  6.050          H  
ATOM   4185 3HD2 LEU A 260     -23.817 -11.601  14.205  1.00  6.050          H  
ATOM   4186  N   SER A 261     -22.125 -14.458  10.311  1.00  4.080          N  
ATOM   4187  CA  SER A 261     -22.059 -15.696   9.548  1.00  4.560          C  
ATOM   4188  C   SER A 261     -22.395 -17.056  10.225  1.00  5.070          C  
ATOM   4189  O   SER A 261     -22.819 -17.930   9.471  1.00  5.350          O  
ATOM   4190  CB  SER A 261     -20.674 -15.829   8.942  1.00  6.190          C  
ATOM   4191  OG  SER A 261     -19.691 -16.013   9.935  1.00  6.190          O  
ATOM   4192  H   SER A 261     -21.281 -13.880  10.349  1.00  4.900          H  
ATOM   4193  HA  SER A 261     -22.762 -15.578   8.725  1.00  5.470          H  
ATOM   4194 1HB  SER A 261     -20.654 -16.668   8.249  1.00  7.430          H  
ATOM   4195 2HB  SER A 261     -20.450 -14.929   8.374  1.00  7.430          H  
ATOM   4196  HG  SER A 261     -19.737 -16.952  10.210  1.00  7.430          H  
ATOM   4197  N   GLU A 262     -22.279 -17.302  11.572  1.00  5.410          N  
ATOM   4198  CA  GLU A 262     -21.750 -16.485  12.669  1.00  6.030          C  
ATOM   4199  C   GLU A 262     -20.695 -17.249  13.495  1.00  6.170          C  
ATOM   4200  O   GLU A 262     -19.515 -16.907  13.457  1.00  6.670          O  
ATOM   4201  CB  GLU A 262     -22.923 -16.076  13.598  1.00  8.190          C  
ATOM   4202  CG  GLU A 262     -22.593 -15.141  14.751  1.00  8.190          C  
ATOM   4203  CD  GLU A 262     -23.843 -14.678  15.500  1.00  8.190          C  
ATOM   4204  OE1 GLU A 262     -24.925 -15.066  15.119  1.00  8.190          O  
ATOM   4205  OE2 GLU A 262     -23.710 -13.937  16.441  1.00  8.190          O  
ATOM   4206  H   GLU A 262     -22.605 -18.212  11.881  1.00  6.490          H  
ATOM   4207  HA  GLU A 262     -21.245 -15.610  12.291  1.00  7.240          H  
ATOM   4208 1HB  GLU A 262     -23.703 -15.617  13.030  1.00  9.830          H  
ATOM   4209 2HB  GLU A 262     -23.362 -16.971  14.032  1.00  9.830          H  
ATOM   4210 1HG  GLU A 262     -21.945 -15.659  15.452  1.00  9.830          H  
ATOM   4211 2HG  GLU A 262     -22.048 -14.282  14.378  1.00  9.830          H  
ATOM   4212  N   ASP A 263     -21.133 -18.258  14.269  1.00  5.930          N  
ATOM   4213  CA  ASP A 263     -20.239 -19.047  15.148  1.00  6.120          C  
ATOM   4214  C   ASP A 263     -20.068 -20.612  15.058  1.00  6.040          C  
ATOM   4215  O   ASP A 263     -18.917 -21.063  15.157  1.00  6.220          O  
ATOM   4216  CB  ASP A 263     -20.513 -18.713  16.625  1.00  8.490          C  
ATOM   4217  CG  ASP A 263     -20.109 -17.345  17.079  1.00  8.490          C  
ATOM   4218  OD1 ASP A 263     -18.979 -16.953  16.842  1.00  8.490          O  
ATOM   4219  OD2 ASP A 263     -20.897 -16.708  17.718  1.00  8.490          O  
ATOM   4220  H   ASP A 263     -22.116 -18.497  14.201  1.00  7.120          H  
ATOM   4221  HA  ASP A 263     -19.244 -18.653  14.959  1.00  7.340          H  
ATOM   4222 1HB  ASP A 263     -21.550 -18.826  16.846  1.00 10.190          H  
ATOM   4223 2HB  ASP A 263     -20.002 -19.408  17.229  1.00 10.190          H  
ATOM   4224  N   HIS A 264     -21.110 -21.486  14.854  1.00  5.850          N  
ATOM   4225  CA  HIS A 264     -22.534 -21.300  14.517  1.00  5.940          C  
ATOM   4226  C   HIS A 264     -22.606 -20.675  13.155  1.00  5.560          C  
ATOM   4227  O   HIS A 264     -23.106 -19.565  13.002  1.00  5.850          O  
ATOM   4228  CB  HIS A 264     -23.329 -20.482  15.558  1.00  8.280          C  
ATOM   4229  CG  HIS A 264     -24.801 -20.734  15.547  1.00  8.280          C  
ATOM   4230  ND1 HIS A 264     -25.366 -21.881  16.059  1.00  8.280          N  
ATOM   4231  CD2 HIS A 264     -25.826 -19.986  15.077  1.00  8.280          C  
ATOM   4232  CE1 HIS A 264     -26.677 -21.824  15.912  1.00  8.280          C  
ATOM   4233  NE2 HIS A 264     -26.982 -20.685  15.320  1.00  8.280          N  
ATOM   4234  H   HIS A 264     -20.849 -22.460  14.902  1.00  7.020          H  
ATOM   4235  HA  HIS A 264     -23.024 -22.272  14.443  1.00  7.130          H  
ATOM   4236 1HB  HIS A 264     -22.962 -20.714  16.559  1.00  9.940          H  
ATOM   4237 2HB  HIS A 264     -23.212 -19.434  15.399  1.00  9.940          H  
ATOM   4238  HD1 HIS A 264     -24.873 -22.676  16.423  1.00  9.940          H  
ATOM   4239  HD2 HIS A 264     -25.864 -19.014  14.590  1.00  9.940          H  
ATOM   4240  HE1 HIS A 264     -27.305 -22.645  16.254  1.00  9.940          H  
ATOM   4241  N   ASN A 265     -21.959 -21.347  12.210  1.00  5.260          N  
ATOM   4242  CA  ASN A 265     -21.893 -20.933  10.826  1.00  4.990          C  
ATOM   4243  C   ASN A 265     -22.740 -21.788   9.890  1.00  4.690          C  
ATOM   4244  O   ASN A 265     -23.574 -21.262   9.160  1.00  4.480          O  
ATOM   4245  CB  ASN A 265     -20.448 -20.926  10.370  1.00  7.090          C  
ATOM   4246  CG  ASN A 265     -19.607 -19.815  10.959  1.00  7.090          C  
ATOM   4247  OD1 ASN A 265     -19.724 -18.656  10.527  1.00  7.090          O  
ATOM   4248  ND2 ASN A 265     -18.770 -20.141  11.913  1.00  7.090          N  
ATOM   4249  H   ASN A 265     -21.552 -22.229  12.478  1.00  6.310          H  
ATOM   4250  HA  ASN A 265     -22.282 -19.928  10.752  1.00  5.990          H  
ATOM   4251 1HB  ASN A 265     -19.994 -21.877  10.634  1.00  8.510          H  
ATOM   4252 2HB  ASN A 265     -20.424 -20.856   9.315  1.00  8.510          H  
ATOM   4253 1HD2 ASN A 265     -18.182 -19.442  12.334  1.00  8.510          H  
ATOM   4254 2HD2 ASN A 265     -18.708 -21.087  12.231  1.00  8.510          H  
ATOM   4255  N   ASP A 266     -22.656 -23.119   9.962  1.00  4.760          N  
ATOM   4256  CA  ASP A 266     -23.431 -23.926   9.008  1.00  4.640          C  
ATOM   4257  C   ASP A 266     -24.921 -23.640   9.155  1.00  4.400          C  
ATOM   4258  O   ASP A 266     -25.668 -23.506   8.176  1.00  4.220          O  
ATOM   4259  CB  ASP A 266     -23.214 -25.417   9.249  1.00  6.540          C  
ATOM   4260  CG  ASP A 266     -21.836 -25.929   8.872  1.00  6.540          C  
ATOM   4261  OD1 ASP A 266     -21.084 -25.231   8.229  1.00  6.540          O  
ATOM   4262  OD2 ASP A 266     -21.553 -27.043   9.232  1.00  6.540          O  
ATOM   4263  H   ASP A 266     -22.023 -23.572  10.606  1.00  5.710          H  
ATOM   4264  HA  ASP A 266     -23.118 -23.675   7.995  1.00  5.570          H  
ATOM   4265 1HB  ASP A 266     -23.384 -25.629  10.307  1.00  7.850          H  
ATOM   4266 2HB  ASP A 266     -23.958 -25.978   8.688  1.00  7.850          H  
ATOM   4267  N   GLU A 267     -25.312 -23.417  10.404  1.00  4.480          N  
ATOM   4268  CA  GLU A 267     -26.673 -23.151  10.827  1.00  4.400          C  
ATOM   4269  C   GLU A 267     -27.314 -21.937  10.150  1.00  4.180          C  
ATOM   4270  O   GLU A 267     -28.547 -21.845  10.114  1.00  4.120          O  
ATOM   4271  CB  GLU A 267     -26.684 -22.948  12.348  1.00  6.190          C  
ATOM   4272  CG  GLU A 267     -26.335 -24.202  13.190  1.00  6.190          C  
ATOM   4273  CD  GLU A 267     -24.837 -24.480  13.413  1.00  6.190          C  
ATOM   4274  OE1 GLU A 267     -24.017 -24.016  12.651  1.00  6.190          O  
ATOM   4275  OE2 GLU A 267     -24.524 -25.130  14.392  1.00  6.190          O  
ATOM   4276  H   GLU A 267     -24.608 -23.529  11.136  1.00  5.380          H  
ATOM   4277  HA  GLU A 267     -27.274 -24.028  10.586  1.00  5.280          H  
ATOM   4278 1HB  GLU A 267     -25.970 -22.162  12.612  1.00  7.430          H  
ATOM   4279 2HB  GLU A 267     -27.669 -22.602  12.661  1.00  7.430          H  
ATOM   4280 1HG  GLU A 267     -26.815 -24.114  14.159  1.00  7.430          H  
ATOM   4281 2HG  GLU A 267     -26.777 -25.065  12.695  1.00  7.430          H  
ATOM   4282  N   LEU A 268     -26.487 -20.991   9.696  1.00  4.150          N  
ATOM   4283  CA  LEU A 268     -26.924 -19.762   9.045  1.00  4.020          C  
ATOM   4284  C   LEU A 268     -26.514 -19.726   7.563  1.00  3.820          C  
ATOM   4285  O   LEU A 268     -27.230 -19.162   6.724  1.00  3.680          O  
ATOM   4286  CB  LEU A 268     -26.331 -18.583   9.801  1.00  5.680          C  
ATOM   4287  CG  LEU A 268     -26.721 -18.483  11.311  1.00  5.680          C  
ATOM   4288  CD1 LEU A 268     -25.961 -17.330  11.914  1.00  5.680          C  
ATOM   4289  CD2 LEU A 268     -28.232 -18.299  11.480  1.00  5.680          C  
ATOM   4290  H   LEU A 268     -25.486 -21.172   9.759  1.00  4.980          H  
ATOM   4291  HA  LEU A 268     -28.008 -19.715   9.075  1.00  4.820          H  
ATOM   4292 1HB  LEU A 268     -25.243 -18.657   9.742  1.00  6.820          H  
ATOM   4293 2HB  LEU A 268     -26.639 -17.663   9.309  1.00  6.820          H  
ATOM   4294  HG  LEU A 268     -26.412 -19.394  11.831  1.00  6.820          H  
ATOM   4295 1HD1 LEU A 268     -26.186 -17.240  12.974  1.00  6.820          H  
ATOM   4296 2HD1 LEU A 268     -24.911 -17.510  11.792  1.00  6.820          H  
ATOM   4297 3HD1 LEU A 268     -26.224 -16.399  11.416  1.00  6.820          H  
ATOM   4298 1HD2 LEU A 268     -28.466 -18.225  12.543  1.00  6.820          H  
ATOM   4299 2HD2 LEU A 268     -28.552 -17.387  10.970  1.00  6.820          H  
ATOM   4300 3HD2 LEU A 268     -28.761 -19.146  11.068  1.00  6.820          H  
ATOM   4301  N   ARG A 269     -25.352 -20.314   7.237  1.00  3.880          N  
ATOM   4302  CA  ARG A 269     -24.811 -20.331   5.876  1.00  3.810          C  
ATOM   4303  C   ARG A 269     -25.730 -21.101   4.948  1.00  3.680          C  
ATOM   4304  O   ARG A 269     -25.843 -20.782   3.769  1.00  3.580          O  
ATOM   4305  CB  ARG A 269     -23.406 -20.907   5.841  1.00  5.360          C  
ATOM   4306  CG  ARG A 269     -22.351 -19.988   6.440  1.00  5.360          C  
ATOM   4307  CD  ARG A 269     -20.999 -20.593   6.461  1.00  5.360          C  
ATOM   4308  NE  ARG A 269     -20.011 -19.650   6.991  1.00  5.360          N  
ATOM   4309  CZ  ARG A 269     -18.677 -19.861   7.065  1.00  5.360          C  
ATOM   4310  NH1 ARG A 269     -18.150 -20.983   6.623  1.00  5.360          N  
ATOM   4311  NH2 ARG A 269     -17.894 -18.924   7.586  1.00  5.360          N  
ATOM   4312  H   ARG A 269     -24.799 -20.747   7.967  1.00  4.660          H  
ATOM   4313  HA  ARG A 269     -24.750 -19.301   5.522  1.00  4.570          H  
ATOM   4314 1HB  ARG A 269     -23.389 -21.840   6.397  1.00  6.430          H  
ATOM   4315 2HB  ARG A 269     -23.120 -21.125   4.810  1.00  6.430          H  
ATOM   4316 1HG  ARG A 269     -22.293 -19.084   5.835  1.00  6.430          H  
ATOM   4317 2HG  ARG A 269     -22.625 -19.712   7.454  1.00  6.430          H  
ATOM   4318 1HD  ARG A 269     -21.019 -21.471   7.106  1.00  6.430          H  
ATOM   4319 2HD  ARG A 269     -20.701 -20.888   5.472  1.00  6.430          H  
ATOM   4320  HE  ARG A 269     -20.363 -18.768   7.342  1.00  6.430          H  
ATOM   4321 1HH1 ARG A 269     -18.735 -21.703   6.220  1.00  6.430          H  
ATOM   4322 2HH1 ARG A 269     -17.153 -21.130   6.664  1.00  6.430          H  
ATOM   4323 1HH2 ARG A 269     -18.299 -18.063   7.929  1.00  6.430          H  
ATOM   4324 2HH2 ARG A 269     -16.899 -19.070   7.646  1.00  6.430          H  
ATOM   4325  N   LYS A 270     -26.425 -22.096   5.501  1.00  3.780          N  
ATOM   4326  CA  LYS A 270     -27.363 -22.908   4.751  1.00  3.810          C  
ATOM   4327  C   LYS A 270     -28.736 -22.242   4.617  1.00  3.680          C  
ATOM   4328  O   LYS A 270     -29.666 -22.863   4.108  1.00  3.750          O  
ATOM   4329  CB  LYS A 270     -27.518 -24.293   5.385  1.00  5.320          C  
ATOM   4330  CG  LYS A 270     -26.266 -25.175   5.309  1.00  5.320          C  
ATOM   4331  CD  LYS A 270     -26.516 -26.554   5.937  1.00  5.320          C  
ATOM   4332  CE  LYS A 270     -25.279 -27.446   5.848  1.00  5.320          C  
ATOM   4333  NZ  LYS A 270     -25.508 -28.784   6.473  1.00  5.320          N  
ATOM   4334  H   LYS A 270     -26.235 -22.356   6.475  1.00  4.540          H  
ATOM   4335  HA  LYS A 270     -26.963 -23.040   3.747  1.00  4.570          H  
ATOM   4336 1HB  LYS A 270     -27.774 -24.174   6.442  1.00  6.390          H  
ATOM   4337 2HB  LYS A 270     -28.338 -24.825   4.907  1.00  6.390          H  
ATOM   4338 1HG  LYS A 270     -25.978 -25.299   4.266  1.00  6.390          H  
ATOM   4339 2HG  LYS A 270     -25.447 -24.685   5.838  1.00  6.390          H  
ATOM   4340 1HD  LYS A 270     -26.785 -26.423   6.988  1.00  6.390          H  
ATOM   4341 2HD  LYS A 270     -27.346 -27.040   5.425  1.00  6.390          H  
ATOM   4342 1HE  LYS A 270     -25.015 -27.586   4.801  1.00  6.390          H  
ATOM   4343 2HE  LYS A 270     -24.449 -26.956   6.358  1.00  6.390          H  
ATOM   4344 1HZ  LYS A 270     -24.667 -29.341   6.395  1.00  6.390          H  
ATOM   4345 2HZ  LYS A 270     -25.742 -28.665   7.449  1.00  6.390          H  
ATOM   4346 3HZ  LYS A 270     -26.268 -29.255   6.000  1.00  6.390          H  
ATOM   4347  N   GLN A 271     -28.886 -21.003   5.106  1.00  3.610          N  
ATOM   4348  CA  GLN A 271     -30.135 -20.274   4.951  1.00  3.600          C  
ATOM   4349  C   GLN A 271     -29.884 -19.109   3.987  1.00  3.340          C  
ATOM   4350  O   GLN A 271     -30.555 -18.977   2.954  1.00  3.310          O  
ATOM   4351  CB  GLN A 271     -30.627 -19.708   6.287  1.00  5.040          C  
ATOM   4352  CG  GLN A 271     -31.006 -20.731   7.334  1.00  5.040          C  
ATOM   4353  CD  GLN A 271     -31.506 -20.045   8.602  1.00  5.040          C  
ATOM   4354  OE1 GLN A 271     -32.436 -19.234   8.527  1.00  5.040          O  
ATOM   4355  NE2 GLN A 271     -30.900 -20.339   9.743  1.00  5.040          N  
ATOM   4356  H   GLN A 271     -28.105 -20.534   5.561  1.00  4.330          H  
ATOM   4357  HA  GLN A 271     -30.892 -20.930   4.529  1.00  4.320          H  
ATOM   4358 1HB  GLN A 271     -29.854 -19.072   6.721  1.00  6.050          H  
ATOM   4359 2HB  GLN A 271     -31.496 -19.071   6.110  1.00  6.050          H  
ATOM   4360 1HG  GLN A 271     -31.792 -21.372   6.943  1.00  6.050          H  
ATOM   4361 2HG  GLN A 271     -30.121 -21.323   7.588  1.00  6.050          H  
ATOM   4362 1HE2 GLN A 271     -31.195 -19.908  10.592  1.00  6.050          H  
ATOM   4363 2HE2 GLN A 271     -30.112 -20.992   9.771  1.00  6.050          H  
ATOM   4364  N   ALA A 272     -28.845 -18.316   4.301  1.00  3.220          N  
ATOM   4365  CA  ALA A 272     -28.413 -17.158   3.518  1.00  3.050          C  
ATOM   4366  C   ALA A 272     -29.550 -16.176   3.191  1.00  2.870          C  
ATOM   4367  O   ALA A 272     -29.582 -15.611   2.096  1.00  2.750          O  
ATOM   4368  CB  ALA A 272     -27.778 -17.662   2.226  1.00  4.340          C  
ATOM   4369  H   ALA A 272     -28.330 -18.524   5.159  1.00  3.860          H  
ATOM   4370  HA  ALA A 272     -27.665 -16.623   4.103  1.00  3.660          H  
ATOM   4371 1HB  ALA A 272     -27.416 -16.842   1.663  1.00  5.210          H  
ATOM   4372 2HB  ALA A 272     -26.950 -18.330   2.470  1.00  5.210          H  
ATOM   4373 3HB  ALA A 272     -28.510 -18.199   1.635  1.00  5.210          H  
ATOM   4374  N   GLU A 273     -30.413 -15.866   4.161  1.00  3.060          N  
ATOM   4375  CA  GLU A 273     -31.567 -15.003   3.895  1.00  3.270          C  
ATOM   4376  C   GLU A 273     -31.302 -13.564   3.417  1.00  3.230          C  
ATOM   4377  O   GLU A 273     -32.102 -13.031   2.638  1.00  3.250          O  
ATOM   4378  CB  GLU A 273     -32.448 -14.934   5.163  1.00  4.490          C  
ATOM   4379  CG  GLU A 273     -31.817 -14.254   6.438  1.00  4.490          C  
ATOM   4380  CD  GLU A 273     -30.979 -15.159   7.269  1.00  4.490          C  
ATOM   4381  OE1 GLU A 273     -30.492 -16.113   6.729  1.00  4.490          O  
ATOM   4382  OE2 GLU A 273     -30.807 -14.898   8.433  1.00  4.490          O  
ATOM   4383  H   GLU A 273     -30.311 -16.305   5.083  1.00  3.670          H  
ATOM   4384  HA  GLU A 273     -32.150 -15.496   3.120  1.00  3.920          H  
ATOM   4385 1HB  GLU A 273     -33.366 -14.394   4.930  1.00  5.390          H  
ATOM   4386 2HB  GLU A 273     -32.736 -15.946   5.449  1.00  5.390          H  
ATOM   4387 1HG  GLU A 273     -31.229 -13.398   6.164  1.00  5.390          H  
ATOM   4388 2HG  GLU A 273     -32.622 -13.893   7.059  1.00  5.390          H  
ATOM   4389  N   VAL A 274     -30.174 -12.954   3.798  1.00  3.360          N  
ATOM   4390  CA  VAL A 274     -29.934 -11.572   3.376  1.00  3.640          C  
ATOM   4391  C   VAL A 274     -29.622 -11.520   1.894  1.00  3.300          C  
ATOM   4392  O   VAL A 274     -30.167 -10.711   1.150  1.00  3.400          O  
ATOM   4393  CB  VAL A 274     -28.801 -10.900   4.200  1.00  4.980          C  
ATOM   4394  CG1 VAL A 274     -28.439  -9.509   3.617  1.00  4.980          C  
ATOM   4395  CG2 VAL A 274     -29.278 -10.720   5.650  1.00  4.980          C  
ATOM   4396  H   VAL A 274     -29.529 -13.433   4.414  1.00  4.030          H  
ATOM   4397  HA  VAL A 274     -30.847 -11.007   3.556  1.00  4.370          H  
ATOM   4398  HB  VAL A 274     -27.909 -11.524   4.169  1.00  5.980          H  
ATOM   4399 1HG1 VAL A 274     -27.655  -9.065   4.212  1.00  5.980          H  
ATOM   4400 2HG1 VAL A 274     -28.092  -9.602   2.591  1.00  5.980          H  
ATOM   4401 3HG1 VAL A 274     -29.315  -8.864   3.642  1.00  5.980          H  
ATOM   4402 1HG2 VAL A 274     -28.491 -10.250   6.242  1.00  5.980          H  
ATOM   4403 2HG2 VAL A 274     -30.169 -10.086   5.656  1.00  5.980          H  
ATOM   4404 3HG2 VAL A 274     -29.524 -11.686   6.081  1.00  5.980          H  
ATOM   4405  N   ILE A 275     -28.730 -12.380   1.463  1.00  3.090          N  
ATOM   4406  CA  ILE A 275     -28.386 -12.403   0.064  1.00  3.080          C  
ATOM   4407  C   ILE A 275     -29.508 -13.034  -0.795  1.00  2.750          C  
ATOM   4408  O   ILE A 275     -29.736 -12.587  -1.911  1.00  2.900          O  
ATOM   4409  CB  ILE A 275     -26.955 -12.975  -0.097  1.00  4.320          C  
ATOM   4410  CG1 ILE A 275     -26.862 -14.452   0.395  1.00  4.320          C  
ATOM   4411  CG2 ILE A 275     -25.989 -12.052   0.684  1.00  4.320          C  
ATOM   4412  CD1 ILE A 275     -25.489 -15.153   0.158  1.00  4.320          C  
ATOM   4413  H   ILE A 275     -28.299 -13.007   2.123  1.00  3.710          H  
ATOM   4414  HA  ILE A 275     -28.306 -11.369  -0.265  1.00  3.700          H  
ATOM   4415  HB  ILE A 275     -26.682 -12.956  -1.142  1.00  5.180          H  
ATOM   4416 1HG1 ILE A 275     -27.071 -14.481   1.456  1.00  5.180          H  
ATOM   4417 2HG1 ILE A 275     -27.627 -15.023  -0.113  1.00  5.180          H  
ATOM   4418 1HG2 ILE A 275     -24.962 -12.385   0.569  1.00  5.180          H  
ATOM   4419 2HG2 ILE A 275     -26.077 -11.039   0.293  1.00  5.180          H  
ATOM   4420 3HG2 ILE A 275     -26.249 -12.050   1.741  1.00  5.180          H  
ATOM   4421 1HD1 ILE A 275     -25.524 -16.177   0.522  1.00  5.180          H  
ATOM   4422 2HD1 ILE A 275     -25.240 -15.175  -0.889  1.00  5.180          H  
ATOM   4423 3HD1 ILE A 275     -24.706 -14.628   0.688  1.00  5.180          H  
ATOM   4424  N   VAL A 276     -30.281 -13.998  -0.268  1.00  2.530          N  
ATOM   4425  CA  VAL A 276     -31.376 -14.589  -1.056  1.00  2.650          C  
ATOM   4426  C   VAL A 276     -32.456 -13.602  -1.465  1.00  2.730          C  
ATOM   4427  O   VAL A 276     -32.872 -13.613  -2.619  1.00  2.990          O  
ATOM   4428  CB  VAL A 276     -32.013 -15.792  -0.326  1.00  3.660          C  
ATOM   4429  CG1 VAL A 276     -33.302 -16.229  -1.019  1.00  3.660          C  
ATOM   4430  CG2 VAL A 276     -31.031 -16.987  -0.370  1.00  3.660          C  
ATOM   4431  H   VAL A 276     -30.086 -14.355   0.672  1.00  3.040          H  
ATOM   4432  HA  VAL A 276     -30.969 -14.975  -1.974  1.00  3.180          H  
ATOM   4433  HB  VAL A 276     -32.232 -15.517   0.703  1.00  4.390          H  
ATOM   4434 1HG1 VAL A 276     -33.699 -17.078  -0.481  1.00  4.390          H  
ATOM   4435 2HG1 VAL A 276     -34.044 -15.433  -1.012  1.00  4.390          H  
ATOM   4436 3HG1 VAL A 276     -33.083 -16.506  -2.052  1.00  4.390          H  
ATOM   4437 1HG2 VAL A 276     -31.461 -17.845   0.146  1.00  4.390          H  
ATOM   4438 2HG2 VAL A 276     -30.837 -17.242  -1.394  1.00  4.390          H  
ATOM   4439 3HG2 VAL A 276     -30.100 -16.728   0.097  1.00  4.390          H  
ATOM   4440  N   GLU A 277     -32.898 -12.761  -0.534  1.00  2.920          N  
ATOM   4441  CA  GLU A 277     -33.919 -11.735  -0.775  1.00  3.230          C  
ATOM   4442  C   GLU A 277     -33.462 -10.614  -1.725  1.00  3.130          C  
ATOM   4443  O   GLU A 277     -34.268  -9.786  -2.151  1.00  3.330          O  
ATOM   4444  CB  GLU A 277     -34.452 -11.190   0.545  1.00  4.400          C  
ATOM   4445  CG  GLU A 277     -35.659 -10.181   0.450  1.00  4.400          C  
ATOM   4446  CD  GLU A 277     -36.919 -10.738  -0.218  1.00  4.400          C  
ATOM   4447  OE1 GLU A 277     -36.988 -11.928  -0.454  1.00  4.400          O  
ATOM   4448  OE2 GLU A 277     -37.818  -9.970  -0.468  1.00  4.400          O  
ATOM   4449  H   GLU A 277     -32.506 -12.836   0.412  1.00  3.500          H  
ATOM   4450  HA  GLU A 277     -34.754 -12.233  -1.264  1.00  3.880          H  
ATOM   4451 1HB  GLU A 277     -34.745 -12.017   1.181  1.00  5.280          H  
ATOM   4452 2HB  GLU A 277     -33.644 -10.705   1.032  1.00  5.280          H  
ATOM   4453 1HG  GLU A 277     -35.922  -9.884   1.463  1.00  5.280          H  
ATOM   4454 2HG  GLU A 277     -35.366  -9.289  -0.072  1.00  5.280          H  
ATOM   4455  N   ALA A 278     -32.160 -10.494  -1.952  1.00  3.100          N  
ATOM   4456  CA  ALA A 278     -31.619  -9.446  -2.792  1.00  3.390          C  
ATOM   4457  C   ALA A 278     -31.996  -9.778  -4.228  1.00  3.070          C  
ATOM   4458  O   ALA A 278     -32.763 -10.710  -4.453  1.00  3.350          O  
ATOM   4459  CB  ALA A 278     -30.116  -9.334  -2.615  1.00  4.630          C  
ATOM   4460  H   ALA A 278     -31.518 -11.219  -1.628  1.00  3.720          H  
ATOM   4461  HA  ALA A 278     -32.086  -8.502  -2.516  1.00  4.070          H  
ATOM   4462 1HB  ALA A 278     -29.722  -8.547  -3.246  1.00  5.560          H  
ATOM   4463 2HB  ALA A 278     -29.897  -9.109  -1.569  1.00  5.560          H  
ATOM   4464 3HB  ALA A 278     -29.652 -10.278  -2.886  1.00  5.560          H  
ATOM   4465  N   PHE A 279     -31.515  -9.001  -5.208  1.00  2.770          N  
ATOM   4466  CA  PHE A 279     -31.886  -9.215  -6.617  1.00  2.820          C  
ATOM   4467  C   PHE A 279     -33.359  -8.864  -6.836  1.00  2.930          C  
ATOM   4468  O   PHE A 279     -34.027  -9.386  -7.733  1.00  3.330          O  
ATOM   4469  CB  PHE A 279     -31.617 -10.683  -7.014  1.00  3.930          C  
ATOM   4470  CG  PHE A 279     -30.240 -11.145  -6.577  1.00  3.930          C  
ATOM   4471  CD1 PHE A 279     -30.051 -11.972  -5.467  1.00  3.930          C  
ATOM   4472  CD2 PHE A 279     -29.153 -10.733  -7.246  1.00  3.930          C  
ATOM   4473  CE1 PHE A 279     -28.799 -12.322  -5.076  1.00  3.930          C  
ATOM   4474  CE2 PHE A 279     -27.888 -11.105  -6.859  1.00  3.930          C  
ATOM   4475  CZ  PHE A 279     -27.717 -11.893  -5.772  1.00  3.930          C  
ATOM   4476  H   PHE A 279     -30.865  -8.261  -4.989  1.00  3.320          H  
ATOM   4477  HA  PHE A 279     -31.286  -8.570  -7.250  1.00  3.380          H  
ATOM   4478 1HB  PHE A 279     -32.368 -11.366  -6.628  1.00  4.710          H  
ATOM   4479 2HB  PHE A 279     -31.658 -10.763  -8.094  1.00  4.710          H  
ATOM   4480  HD1 PHE A 279     -30.921 -12.326  -4.887  1.00  4.710          H  
ATOM   4481  HD2 PHE A 279     -29.301 -10.097  -8.112  1.00  4.710          H  
ATOM   4482  HE1 PHE A 279     -28.669 -12.933  -4.199  1.00  4.710          H  
ATOM   4483  HE2 PHE A 279     -27.018 -10.766  -7.422  1.00  4.710          H  
ATOM   4484  HZ  PHE A 279     -26.716 -12.178  -5.458  1.00  4.710          H  
ATOM   4485  N   LYS A 280     -33.820  -7.883  -6.056  1.00  2.930          N  
ATOM   4486  CA  LYS A 280     -35.183  -7.351  -6.032  1.00  3.510          C  
ATOM   4487  C   LYS A 280     -35.638  -6.722  -7.343  1.00  3.970          C  
ATOM   4488  O   LYS A 280     -36.828  -6.518  -7.561  1.00  4.550          O  
ATOM   4489  CB  LYS A 280     -35.304  -6.351  -4.885  1.00  4.680          C  
ATOM   4490  CG  LYS A 280     -35.235  -7.029  -3.518  1.00  4.680          C  
ATOM   4491  CD  LYS A 280     -35.201  -6.060  -2.337  1.00  4.680          C  
ATOM   4492  CE  LYS A 280     -36.541  -5.345  -2.127  1.00  4.680          C  
ATOM   4493  NZ  LYS A 280     -36.546  -4.551  -0.865  1.00  4.680          N  
ATOM   4494  H   LYS A 280     -33.171  -7.483  -5.392  1.00  3.520          H  
ATOM   4495  HA  LYS A 280     -35.858  -8.184  -5.824  1.00  4.210          H  
ATOM   4496 1HB  LYS A 280     -34.504  -5.615  -4.950  1.00  5.620          H  
ATOM   4497 2HB  LYS A 280     -36.251  -5.825  -4.968  1.00  5.620          H  
ATOM   4498 1HG  LYS A 280     -36.086  -7.700  -3.402  1.00  5.620          H  
ATOM   4499 2HG  LYS A 280     -34.335  -7.636  -3.478  1.00  5.620          H  
ATOM   4500 1HD  LYS A 280     -34.964  -6.627  -1.437  1.00  5.620          H  
ATOM   4501 2HD  LYS A 280     -34.415  -5.320  -2.490  1.00  5.620          H  
ATOM   4502 1HE  LYS A 280     -36.720  -4.667  -2.959  1.00  5.620          H  
ATOM   4503 2HE  LYS A 280     -37.342  -6.080  -2.087  1.00  5.620          H  
ATOM   4504 1HZ  LYS A 280     -37.423  -4.078  -0.732  1.00  5.620          H  
ATOM   4505 2HZ  LYS A 280     -36.391  -5.166  -0.060  1.00  5.620          H  
ATOM   4506 3HZ  LYS A 280     -35.806  -3.854  -0.884  1.00  5.620          H  
ATOM   4507  N   GLN A 281     -34.681  -6.390  -8.197  1.00  4.000          N  
ATOM   4508  CA  GLN A 281     -34.919  -5.781  -9.499  1.00  4.730          C  
ATOM   4509  C   GLN A 281     -35.612  -6.728 -10.490  1.00  4.890          C  
ATOM   4510  O   GLN A 281     -36.082  -6.285 -11.539  1.00  5.520          O  
ATOM   4511  CB  GLN A 281     -33.589  -5.319 -10.104  1.00  6.330          C  
ATOM   4512  CG  GLN A 281     -32.683  -6.471 -10.529  1.00  6.330          C  
ATOM   4513  CD  GLN A 281     -31.309  -6.036 -10.999  1.00  6.330          C  
ATOM   4514  OE1 GLN A 281     -30.758  -4.975 -10.617  1.00  6.330          O  
ATOM   4515  NE2 GLN A 281     -30.731  -6.864 -11.841  1.00  6.330          N  
ATOM   4516  H   GLN A 281     -33.733  -6.584  -7.919  1.00  4.800          H  
ATOM   4517  HA  GLN A 281     -35.565  -4.916  -9.355  1.00  5.680          H  
ATOM   4518 1HB  GLN A 281     -33.785  -4.701 -10.979  1.00  7.600          H  
ATOM   4519 2HB  GLN A 281     -33.052  -4.707  -9.380  1.00  7.600          H  
ATOM   4520 1HG  GLN A 281     -32.551  -7.155  -9.692  1.00  7.600          H  
ATOM   4521 2HG  GLN A 281     -33.151  -6.998 -11.363  1.00  7.600          H  
ATOM   4522 1HE2 GLN A 281     -29.803  -6.669 -12.191  1.00  7.600          H  
ATOM   4523 2HE2 GLN A 281     -31.182  -7.707 -12.143  1.00  7.600          H  
ATOM   4524  N   ASN A 282     -35.614  -8.031 -10.203  1.00  4.650          N  
ATOM   4525  CA  ASN A 282     -36.202  -9.007 -11.113  1.00  5.080          C  
ATOM   4526  C   ASN A 282     -37.740  -9.054 -11.070  1.00  5.260          C  
ATOM   4527  O   ASN A 282     -38.359  -8.823 -10.033  1.00  5.640          O  
ATOM   4528  CB  ASN A 282     -35.602 -10.367 -10.831  1.00  6.940          C  
ATOM   4529  CG  ASN A 282     -34.139 -10.449 -11.246  1.00  6.940          C  
ATOM   4530  OD1 ASN A 282     -33.753  -9.921 -12.298  1.00  6.940          O  
ATOM   4531  ND2 ASN A 282     -33.335 -11.116 -10.451  1.00  6.940          N  
ATOM   4532  H   ASN A 282     -35.205  -8.356  -9.321  1.00  5.580          H  
ATOM   4533  HA  ASN A 282     -35.929  -8.723 -12.128  1.00  6.100          H  
ATOM   4534 1HB  ASN A 282     -35.668 -10.574  -9.763  1.00  8.330          H  
ATOM   4535 2HB  ASN A 282     -36.174 -11.141 -11.355  1.00  8.330          H  
ATOM   4536 1HD2 ASN A 282     -32.353 -11.271 -10.721  1.00  8.330          H  
ATOM   4537 2HD2 ASN A 282     -33.700 -11.532  -9.616  1.00  8.330          H  
ATOM   4538  N   ASP A 283     -38.349  -9.356 -12.224  1.00  5.260          N  
ATOM   4539  CA  ASP A 283     -39.805  -9.508 -12.355  1.00  5.550          C  
ATOM   4540  C   ASP A 283     -40.255 -10.821 -11.724  1.00  5.630          C  
ATOM   4541  O   ASP A 283     -39.438 -11.716 -11.532  1.00  5.570          O  
ATOM   4542  CB  ASP A 283     -40.247  -9.434 -13.823  1.00  7.650          C  
ATOM   4543  CG  ASP A 283     -41.772  -9.178 -13.990  1.00  7.650          C  
ATOM   4544  OD1 ASP A 283     -42.456  -9.076 -12.979  1.00  7.650          O  
ATOM   4545  OD2 ASP A 283     -42.228  -9.115 -15.102  1.00  7.650          O  
ATOM   4546  H   ASP A 283     -37.775  -9.502 -13.041  1.00  6.310          H  
ATOM   4547  HA  ASP A 283     -40.284  -8.688 -11.814  1.00  6.660          H  
ATOM   4548 1HB  ASP A 283     -39.706  -8.629 -14.322  1.00  9.180          H  
ATOM   4549 2HB  ASP A 283     -39.988 -10.365 -14.329  1.00  9.180          H  
ATOM   4550  N   LYS A 284     -41.543 -10.948 -11.416  1.00  6.000          N  
ATOM   4551  CA  LYS A 284     -42.084 -12.152 -10.772  1.00  6.340          C  
ATOM   4552  C   LYS A 284     -41.761 -13.475 -11.458  1.00  6.060          C  
ATOM   4553  O   LYS A 284     -41.320 -14.413 -10.794  1.00  6.060          O  
ATOM   4554  CB  LYS A 284     -43.605 -12.054 -10.638  1.00  8.740          C  
ATOM   4555  CG  LYS A 284     -44.260 -13.276  -9.955  1.00  8.740          C  
ATOM   4556  CD  LYS A 284     -45.770 -13.102  -9.816  1.00  8.740          C  
ATOM   4557  CE  LYS A 284     -46.415 -14.337  -9.191  1.00  8.740          C  
ATOM   4558  NZ  LYS A 284     -47.892 -14.177  -9.029  1.00  8.740          N  
ATOM   4559  H   LYS A 284     -42.147 -10.160 -11.664  1.00  7.200          H  
ATOM   4560  HA  LYS A 284     -41.662 -12.196  -9.769  1.00  7.610          H  
ATOM   4561 1HB  LYS A 284     -43.860 -11.168 -10.059  1.00 10.490          H  
ATOM   4562 2HB  LYS A 284     -44.050 -11.937 -11.628  1.00 10.490          H  
ATOM   4563 1HG  LYS A 284     -44.076 -14.176 -10.543  1.00 10.490          H  
ATOM   4564 2HG  LYS A 284     -43.821 -13.418  -8.967  1.00 10.490          H  
ATOM   4565 1HD  LYS A 284     -45.982 -12.232  -9.192  1.00 10.490          H  
ATOM   4566 2HD  LYS A 284     -46.205 -12.937 -10.802  1.00 10.490          H  
ATOM   4567 1HE  LYS A 284     -46.222 -15.199  -9.828  1.00 10.490          H  
ATOM   4568 2HE  LYS A 284     -45.970 -14.516  -8.212  1.00 10.490          H  
ATOM   4569 1HZ  LYS A 284     -48.280 -15.013  -8.614  1.00 10.490          H  
ATOM   4570 2HZ  LYS A 284     -48.083 -13.386  -8.429  1.00 10.490          H  
ATOM   4571 3HZ  LYS A 284     -48.318 -14.023  -9.932  1.00 10.490          H  
ATOM   4572  N   LEU A 285     -42.004 -13.590 -12.764  1.00  6.060          N  
ATOM   4573  CA  LEU A 285     -41.784 -14.885 -13.404  1.00  6.060          C  
ATOM   4574  C   LEU A 285     -40.320 -15.270 -13.356  1.00  5.600          C  
ATOM   4575  O   LEU A 285     -39.970 -16.441 -13.133  1.00  5.520          O  
ATOM   4576  CB  LEU A 285     -42.276 -14.848 -14.848  1.00  8.480          C  
ATOM   4577  CG  LEU A 285     -43.817 -14.705 -15.043  1.00  8.480          C  
ATOM   4578  CD1 LEU A 285     -44.100 -14.507 -16.524  1.00  8.480          C  
ATOM   4579  CD2 LEU A 285     -44.557 -15.949 -14.503  1.00  8.480          C  
ATOM   4580  H   LEU A 285     -42.356 -12.798 -13.287  1.00  7.270          H  
ATOM   4581  HA  LEU A 285     -42.327 -15.638 -12.849  1.00  7.270          H  
ATOM   4582 1HB  LEU A 285     -41.795 -14.012 -15.354  1.00 10.180          H  
ATOM   4583 2HB  LEU A 285     -41.961 -15.767 -15.337  1.00 10.180          H  
ATOM   4584  HG  LEU A 285     -44.172 -13.821 -14.511  1.00 10.180          H  
ATOM   4585 1HD1 LEU A 285     -45.173 -14.386 -16.676  1.00 10.180          H  
ATOM   4586 2HD1 LEU A 285     -43.583 -13.613 -16.879  1.00 10.180          H  
ATOM   4587 3HD1 LEU A 285     -43.752 -15.374 -17.084  1.00 10.180          H  
ATOM   4588 1HD2 LEU A 285     -45.628 -15.823 -14.660  1.00 10.180          H  
ATOM   4589 2HD2 LEU A 285     -44.216 -16.837 -15.035  1.00 10.180          H  
ATOM   4590 3HD2 LEU A 285     -44.377 -16.076 -13.443  1.00 10.180          H  
ATOM   4591  N   GLU A 286     -39.464 -14.271 -13.547  1.00  5.530          N  
ATOM   4592  CA  GLU A 286     -38.049 -14.514 -13.467  1.00  5.480          C  
ATOM   4593  C   GLU A 286     -37.675 -14.844 -12.026  1.00  5.090          C  
ATOM   4594  O   GLU A 286     -36.965 -15.805 -11.803  1.00  5.020          O  
ATOM   4595  CB  GLU A 286     -37.259 -13.306 -13.985  1.00  7.690          C  
ATOM   4596  CG  GLU A 286     -37.286 -13.083 -15.502  1.00  7.690          C  
ATOM   4597  CD  GLU A 286     -36.555 -14.190 -16.305  1.00  7.690          C  
ATOM   4598  OE1 GLU A 286     -35.481 -14.605 -15.904  1.00  7.690          O  
ATOM   4599  OE2 GLU A 286     -37.072 -14.589 -17.317  1.00  7.690          O  
ATOM   4600  H   GLU A 286     -39.817 -13.347 -13.753  1.00  6.640          H  
ATOM   4601  HA  GLU A 286     -37.805 -15.375 -14.088  1.00  6.580          H  
ATOM   4602 1HB  GLU A 286     -37.627 -12.401 -13.502  1.00  9.230          H  
ATOM   4603 2HB  GLU A 286     -36.248 -13.410 -13.722  1.00  9.230          H  
ATOM   4604 1HG  GLU A 286     -38.323 -13.041 -15.829  1.00  9.230          H  
ATOM   4605 2HG  GLU A 286     -36.824 -12.119 -15.716  1.00  9.230          H  
ATOM   4606  N   LYS A 287     -38.242 -14.163 -11.022  1.00  5.200          N  
ATOM   4607  CA  LYS A 287     -37.905 -14.477  -9.632  1.00  5.310          C  
ATOM   4608  C   LYS A 287     -38.217 -15.923  -9.290  1.00  5.210          C  
ATOM   4609  O   LYS A 287     -37.442 -16.584  -8.613  1.00  5.100          O  
ATOM   4610  CB  LYS A 287     -38.624 -13.570  -8.634  1.00  7.390          C  
ATOM   4611  CG  LYS A 287     -38.065 -12.151  -8.536  1.00  7.390          C  
ATOM   4612  CD  LYS A 287     -38.953 -11.235  -7.685  1.00  7.390          C  
ATOM   4613  CE  LYS A 287     -38.914 -11.582  -6.191  1.00  7.390          C  
ATOM   4614  NZ  LYS A 287     -39.716 -10.618  -5.380  1.00  7.390          N  
ATOM   4615  H   LYS A 287     -38.850 -13.373 -11.223  1.00  6.240          H  
ATOM   4616  HA  LYS A 287     -36.839 -14.323  -9.499  1.00  6.370          H  
ATOM   4617 1HB  LYS A 287     -39.671 -13.496  -8.915  1.00  8.870          H  
ATOM   4618 2HB  LYS A 287     -38.579 -14.034  -7.653  1.00  8.870          H  
ATOM   4619 1HG  LYS A 287     -37.068 -12.182  -8.101  1.00  8.870          H  
ATOM   4620 2HG  LYS A 287     -37.984 -11.730  -9.527  1.00  8.870          H  
ATOM   4621 1HD  LYS A 287     -38.607 -10.207  -7.815  1.00  8.870          H  
ATOM   4622 2HD  LYS A 287     -39.978 -11.293  -8.047  1.00  8.870          H  
ATOM   4623 1HE  LYS A 287     -39.315 -12.579  -6.033  1.00  8.870          H  
ATOM   4624 2HE  LYS A 287     -37.878 -11.558  -5.848  1.00  8.870          H  
ATOM   4625 1HZ  LYS A 287     -39.664 -10.871  -4.398  1.00  8.870          H  
ATOM   4626 2HZ  LYS A 287     -39.347  -9.684  -5.506  1.00  8.870          H  
ATOM   4627 3HZ  LYS A 287     -40.679 -10.641  -5.681  1.00  8.870          H  
ATOM   4628  N   ILE A 288     -39.306 -16.468  -9.804  1.00  5.380          N  
ATOM   4629  CA  ILE A 288     -39.620 -17.863  -9.497  1.00  5.490          C  
ATOM   4630  C   ILE A 288     -38.469 -18.769  -9.989  1.00  5.300          C  
ATOM   4631  O   ILE A 288     -37.914 -19.602  -9.239  1.00  5.120          O  
ATOM   4632  CB  ILE A 288     -40.983 -18.209 -10.169  1.00  7.640          C  
ATOM   4633  CG1 ILE A 288     -42.109 -17.412  -9.435  1.00  7.640          C  
ATOM   4634  CG2 ILE A 288     -41.264 -19.714 -10.202  1.00  7.640          C  
ATOM   4635  CD1 ILE A 288     -43.458 -17.370 -10.151  1.00  7.640          C  
ATOM   4636  H   ILE A 288     -39.950 -15.870 -10.340  1.00  6.460          H  
ATOM   4637  HA  ILE A 288     -39.718 -17.976  -8.417  1.00  6.590          H  
ATOM   4638  HB  ILE A 288     -40.964 -17.841 -11.194  1.00  9.170          H  
ATOM   4639 1HG1 ILE A 288     -42.257 -17.867  -8.450  1.00  9.170          H  
ATOM   4640 2HG1 ILE A 288     -41.776 -16.391  -9.289  1.00  9.170          H  
ATOM   4641 1HG2 ILE A 288     -42.203 -19.906 -10.687  1.00  9.170          H  
ATOM   4642 2HG2 ILE A 288     -40.496 -20.213 -10.750  1.00  9.170          H  
ATOM   4643 3HG2 ILE A 288     -41.304 -20.093  -9.192  1.00  9.170          H  
ATOM   4644 1HD1 ILE A 288     -44.156 -16.793  -9.550  1.00  9.170          H  
ATOM   4645 2HD1 ILE A 288     -43.337 -16.893 -11.120  1.00  9.170          H  
ATOM   4646 3HD1 ILE A 288     -43.848 -18.369 -10.285  1.00  9.170          H  
ATOM   4647  N   ARG A 289     -38.086 -18.589 -11.248  1.00  5.430          N  
ATOM   4648  CA  ARG A 289     -37.008 -19.379 -11.830  1.00  5.410          C  
ATOM   4649  C   ARG A 289     -35.610 -19.077 -11.232  1.00  4.850          C  
ATOM   4650  O   ARG A 289     -34.779 -19.991 -11.058  1.00  4.800          O  
ATOM   4651  CB  ARG A 289     -37.015 -19.173 -13.325  1.00  7.580          C  
ATOM   4652  CG  ARG A 289     -38.217 -19.816 -14.040  1.00  7.580          C  
ATOM   4653  CD  ARG A 289     -38.048 -19.849 -15.525  1.00  7.580          C  
ATOM   4654  NE  ARG A 289     -38.062 -18.504 -16.134  1.00  7.580          N  
ATOM   4655  CZ  ARG A 289     -39.173 -17.848 -16.554  1.00  7.580          C  
ATOM   4656  NH1 ARG A 289     -40.366 -18.408 -16.430  1.00  7.580          N  
ATOM   4657  NH2 ARG A 289     -39.072 -16.648 -17.103  1.00  7.580          N  
ATOM   4658  H   ARG A 289     -38.582 -17.884 -11.814  1.00  6.520          H  
ATOM   4659  HA  ARG A 289     -37.227 -20.425 -11.646  1.00  6.490          H  
ATOM   4660 1HB  ARG A 289     -37.000 -18.104 -13.554  1.00  9.100          H  
ATOM   4661 2HB  ARG A 289     -36.134 -19.609 -13.715  1.00  9.100          H  
ATOM   4662 1HG  ARG A 289     -38.352 -20.836 -13.684  1.00  9.100          H  
ATOM   4663 2HG  ARG A 289     -39.112 -19.232 -13.810  1.00  9.100          H  
ATOM   4664 1HD  ARG A 289     -37.095 -20.317 -15.761  1.00  9.100          H  
ATOM   4665 2HD  ARG A 289     -38.841 -20.444 -15.969  1.00  9.100          H  
ATOM   4666  HE  ARG A 289     -37.169 -18.037 -16.261  1.00  9.100          H  
ATOM   4667 1HH1 ARG A 289     -40.459 -19.324 -16.017  1.00  9.100          H  
ATOM   4668 2HH1 ARG A 289     -41.189 -17.926 -16.755  1.00  9.100          H  
ATOM   4669 1HH2 ARG A 289     -38.157 -16.183 -17.216  1.00  9.100          H  
ATOM   4670 2HH2 ARG A 289     -39.890 -16.168 -17.431  1.00  9.100          H  
ATOM   4671  N   ILE A 290     -35.356 -17.794 -10.973  1.00  4.560          N  
ATOM   4672  CA  ILE A 290     -34.109 -17.269 -10.453  1.00  4.190          C  
ATOM   4673  C   ILE A 290     -33.882 -17.712  -9.048  1.00  3.900          C  
ATOM   4674  O   ILE A 290     -32.773 -18.097  -8.726  1.00  3.730          O  
ATOM   4675  CB  ILE A 290     -34.000 -15.736 -10.528  1.00  6.010          C  
ATOM   4676  CG1 ILE A 290     -33.960 -15.296 -11.985  1.00  6.010          C  
ATOM   4677  CG2 ILE A 290     -32.759 -15.220  -9.757  1.00  6.010          C  
ATOM   4678  CD1 ILE A 290     -34.094 -13.826 -12.174  1.00  6.010          C  
ATOM   4679  H   ILE A 290     -36.103 -17.133 -11.148  1.00  5.470          H  
ATOM   4680  HA  ILE A 290     -33.297 -17.678 -11.064  1.00  5.030          H  
ATOM   4681  HB  ILE A 290     -34.887 -15.312 -10.090  1.00  7.220          H  
ATOM   4682 1HG1 ILE A 290     -33.060 -15.629 -12.416  1.00  7.220          H  
ATOM   4683 2HG1 ILE A 290     -34.755 -15.780 -12.519  1.00  7.220          H  
ATOM   4684 1HG2 ILE A 290     -32.715 -14.149  -9.800  1.00  7.220          H  
ATOM   4685 2HG2 ILE A 290     -32.807 -15.510  -8.713  1.00  7.220          H  
ATOM   4686 3HG2 ILE A 290     -31.859 -15.643 -10.214  1.00  7.220          H  
ATOM   4687 1HD1 ILE A 290     -34.079 -13.581 -13.207  1.00  7.220          H  
ATOM   4688 2HD1 ILE A 290     -35.030 -13.489 -11.741  1.00  7.220          H  
ATOM   4689 3HD1 ILE A 290     -33.279 -13.334 -11.714  1.00  7.220          H  
ATOM   4690  N   LEU A 291     -34.904 -17.610  -8.191  1.00  3.950          N  
ATOM   4691  CA  LEU A 291     -34.780 -18.025  -6.809  1.00  3.770          C  
ATOM   4692  C   LEU A 291     -34.432 -19.479  -6.711  1.00  3.750          C  
ATOM   4693  O   LEU A 291     -33.615 -19.848  -5.882  1.00  3.620          O  
ATOM   4694  CB  LEU A 291     -36.070 -17.770  -6.020  1.00  5.350          C  
ATOM   4695  CG  LEU A 291     -36.418 -16.315  -5.628  1.00  5.350          C  
ATOM   4696  CD1 LEU A 291     -37.851 -16.283  -5.104  1.00  5.350          C  
ATOM   4697  CD2 LEU A 291     -35.453 -15.838  -4.508  1.00  5.350          C  
ATOM   4698  H   LEU A 291     -35.792 -17.244  -8.509  1.00  4.740          H  
ATOM   4699  HA  LEU A 291     -33.982 -17.460  -6.357  1.00  4.520          H  
ATOM   4700 1HB  LEU A 291     -36.886 -18.119  -6.640  1.00  6.420          H  
ATOM   4701 2HB  LEU A 291     -36.053 -18.373  -5.120  1.00  6.420          H  
ATOM   4702  HG  LEU A 291     -36.341 -15.662  -6.498  1.00  6.420          H  
ATOM   4703 1HD1 LEU A 291     -38.114 -15.265  -4.820  1.00  6.420          H  
ATOM   4704 2HD1 LEU A 291     -38.530 -16.626  -5.891  1.00  6.420          H  
ATOM   4705 3HD1 LEU A 291     -37.943 -16.937  -4.239  1.00  6.420          H  
ATOM   4706 1HD2 LEU A 291     -35.707 -14.817  -4.214  1.00  6.420          H  
ATOM   4707 2HD2 LEU A 291     -35.546 -16.494  -3.642  1.00  6.420          H  
ATOM   4708 3HD2 LEU A 291     -34.426 -15.853  -4.857  1.00  6.420          H  
ATOM   4709  N   ALA A 292     -34.977 -20.356  -7.546  1.00  3.960          N  
ATOM   4710  CA  ALA A 292     -34.528 -21.724  -7.339  1.00  4.030          C  
ATOM   4711  C   ALA A 292     -32.996 -21.819  -7.509  1.00  3.930          C  
ATOM   4712  O   ALA A 292     -32.286 -22.343  -6.633  1.00  3.890          O  
ATOM   4713  CB  ALA A 292     -35.235 -22.663  -8.289  1.00  5.610          C  
ATOM   4714  H   ALA A 292     -35.706 -20.095  -8.218  1.00  4.750          H  
ATOM   4715  HA  ALA A 292     -34.763 -22.003  -6.322  1.00  4.840          H  
ATOM   4716 1HB  ALA A 292     -34.909 -23.680  -8.118  1.00  6.740          H  
ATOM   4717 2HB  ALA A 292     -36.292 -22.593  -8.105  1.00  6.740          H  
ATOM   4718 3HB  ALA A 292     -35.012 -22.381  -9.314  1.00  6.740          H  
ATOM   4719  N   ASP A 293     -32.434 -21.183  -8.546  1.00  3.950          N  
ATOM   4720  CA  ASP A 293     -30.980 -21.297  -8.629  1.00  3.920          C  
ATOM   4721  C   ASP A 293     -30.268 -20.448  -7.601  1.00  3.720          C  
ATOM   4722  O   ASP A 293     -29.287 -20.906  -7.017  1.00  3.660          O  
ATOM   4723  CB  ASP A 293     -30.423 -20.920  -9.994  1.00  5.500          C  
ATOM   4724  CG  ASP A 293     -30.676 -21.937 -11.072  1.00  5.500          C  
ATOM   4725  OD1 ASP A 293     -30.988 -23.064 -10.800  1.00  5.500          O  
ATOM   4726  OD2 ASP A 293     -30.542 -21.574 -12.214  1.00  5.500          O  
ATOM   4727  H   ASP A 293     -33.014 -20.724  -9.262  1.00  4.740          H  
ATOM   4728  HA  ASP A 293     -30.719 -22.337  -8.440  1.00  4.700          H  
ATOM   4729 1HB  ASP A 293     -30.868 -19.966 -10.297  1.00  6.600          H  
ATOM   4730 2HB  ASP A 293     -29.345 -20.763  -9.910  1.00  6.600          H  
ATOM   4731  N   ALA A 294     -30.737 -19.219  -7.383  1.00  3.680          N  
ATOM   4732  CA  ALA A 294     -30.106 -18.275  -6.475  1.00  3.580          C  
ATOM   4733  C   ALA A 294     -30.104 -18.806  -5.057  1.00  3.420          C  
ATOM   4734  O   ALA A 294     -29.110 -18.717  -4.363  1.00  3.380          O  
ATOM   4735  CB  ALA A 294     -30.795 -16.923  -6.525  1.00  5.050          C  
ATOM   4736  H   ALA A 294     -31.561 -18.930  -7.885  1.00  4.420          H  
ATOM   4737  HA  ALA A 294     -29.085 -18.130  -6.799  1.00  4.300          H  
ATOM   4738 1HB  ALA A 294     -30.289 -16.226  -5.864  1.00  6.060          H  
ATOM   4739 2HB  ALA A 294     -30.770 -16.547  -7.540  1.00  6.060          H  
ATOM   4740 3HB  ALA A 294     -31.815 -17.034  -6.210  1.00  6.060          H  
ATOM   4741  N   ILE A 295     -31.166 -19.467  -4.620  1.00  3.380          N  
ATOM   4742  CA  ILE A 295     -31.143 -19.949  -3.252  1.00  3.310          C  
ATOM   4743  C   ILE A 295     -30.035 -20.990  -3.117  1.00  3.320          C  
ATOM   4744  O   ILE A 295     -29.206 -20.884  -2.201  1.00  3.300          O  
ATOM   4745  CB  ILE A 295     -32.513 -20.552  -2.871  1.00  4.660          C  
ATOM   4746  CG1 ILE A 295     -33.569 -19.415  -2.779  1.00  4.660          C  
ATOM   4747  CG2 ILE A 295     -32.397 -21.291  -1.518  1.00  4.660          C  
ATOM   4748  CD1 ILE A 295     -35.029 -19.881  -2.732  1.00  4.660          C  
ATOM   4749  H   ILE A 295     -31.998 -19.568  -5.192  1.00  4.060          H  
ATOM   4750  HA  ILE A 295     -30.927 -19.136  -2.590  1.00  3.970          H  
ATOM   4751  HB  ILE A 295     -32.830 -21.217  -3.651  1.00  5.590          H  
ATOM   4752 1HG1 ILE A 295     -33.375 -18.861  -1.893  1.00  5.590          H  
ATOM   4753 2HG1 ILE A 295     -33.449 -18.756  -3.638  1.00  5.590          H  
ATOM   4754 1HG2 ILE A 295     -33.351 -21.714  -1.235  1.00  5.590          H  
ATOM   4755 2HG2 ILE A 295     -31.673 -22.099  -1.590  1.00  5.590          H  
ATOM   4756 3HG2 ILE A 295     -32.075 -20.584  -0.757  1.00  5.590          H  
ATOM   4757 1HD1 ILE A 295     -35.679 -19.014  -2.670  1.00  5.590          H  
ATOM   4758 2HD1 ILE A 295     -35.263 -20.439  -3.645  1.00  5.590          H  
ATOM   4759 3HD1 ILE A 295     -35.202 -20.517  -1.871  1.00  5.590          H  
ATOM   4760  N   ARG A 296     -29.965 -21.964  -4.027  1.00  3.450          N  
ATOM   4761  CA  ARG A 296     -28.886 -22.940  -3.931  1.00  3.590          C  
ATOM   4762  C   ARG A 296     -27.508 -22.281  -4.097  1.00  3.590          C  
ATOM   4763  O   ARG A 296     -26.572 -22.589  -3.356  1.00  3.650          O  
ATOM   4764  CB  ARG A 296     -29.057 -24.046  -4.958  1.00  4.970          C  
ATOM   4765  CG  ARG A 296     -27.981 -25.126  -4.909  1.00  4.970          C  
ATOM   4766  CD  ARG A 296     -28.278 -26.257  -5.808  1.00  4.970          C  
ATOM   4767  NE  ARG A 296     -27.165 -27.188  -5.858  1.00  4.970          N  
ATOM   4768  CZ  ARG A 296     -27.061 -28.242  -6.690  1.00  4.970          C  
ATOM   4769  NH1 ARG A 296     -28.018 -28.515  -7.555  1.00  4.970          N  
ATOM   4770  NH2 ARG A 296     -25.983 -29.007  -6.638  1.00  4.970          N  
ATOM   4771  H   ARG A 296     -30.673 -22.035  -4.774  1.00  4.140          H  
ATOM   4772  HA  ARG A 296     -28.932 -23.391  -2.940  1.00  4.310          H  
ATOM   4773 1HB  ARG A 296     -30.021 -24.523  -4.821  1.00  5.960          H  
ATOM   4774 2HB  ARG A 296     -29.053 -23.609  -5.959  1.00  5.960          H  
ATOM   4775 1HG  ARG A 296     -27.033 -24.700  -5.227  1.00  5.960          H  
ATOM   4776 2HG  ARG A 296     -27.883 -25.503  -3.892  1.00  5.960          H  
ATOM   4777 1HD  ARG A 296     -29.157 -26.789  -5.439  1.00  5.960          H  
ATOM   4778 2HD  ARG A 296     -28.473 -25.893  -6.802  1.00  5.960          H  
ATOM   4779  HE  ARG A 296     -26.400 -27.025  -5.217  1.00  5.960          H  
ATOM   4780 1HH1 ARG A 296     -28.844 -27.936  -7.601  1.00  5.960          H  
ATOM   4781 2HH1 ARG A 296     -27.926 -29.304  -8.179  1.00  5.960          H  
ATOM   4782 1HH2 ARG A 296     -25.244 -28.799  -5.978  1.00  5.960          H  
ATOM   4783 2HH2 ARG A 296     -25.888 -29.796  -7.263  1.00  5.960          H  
ATOM   4784  N   THR A 297     -27.390 -21.391  -5.079  1.00  3.580          N  
ATOM   4785  CA  THR A 297     -26.158 -20.710  -5.449  1.00  3.620          C  
ATOM   4786  C   THR A 297     -25.592 -19.869  -4.320  1.00  3.480          C  
ATOM   4787  O   THR A 297     -24.407 -19.955  -3.994  1.00  3.610          O  
ATOM   4788  CB  THR A 297     -26.444 -19.805  -6.665  1.00  5.050          C  
ATOM   4789  OG1 THR A 297     -26.840 -20.605  -7.785  1.00  5.050          O  
ATOM   4790  CG2 THR A 297     -25.303 -18.966  -7.025  1.00  5.050          C  
ATOM   4791  H   THR A 297     -28.213 -21.175  -5.629  1.00  4.300          H  
ATOM   4792  HA  THR A 297     -25.420 -21.461  -5.724  1.00  4.340          H  
ATOM   4793  HB  THR A 297     -27.246 -19.159  -6.414  1.00  6.060          H  
ATOM   4794  HG1 THR A 297     -27.713 -20.990  -7.592  1.00  6.060          H  
ATOM   4795 1HG2 THR A 297     -25.585 -18.348  -7.868  1.00  6.060          H  
ATOM   4796 2HG2 THR A 297     -25.048 -18.337  -6.212  1.00  6.060          H  
ATOM   4797 3HG2 THR A 297     -24.455 -19.566  -7.286  1.00  6.060          H  
ATOM   4798  N   LEU A 298     -26.437 -19.050  -3.726  1.00  3.310          N  
ATOM   4799  CA  LEU A 298     -26.047 -18.163  -2.662  1.00  3.270          C  
ATOM   4800  C   LEU A 298     -25.654 -18.931  -1.426  1.00  3.320          C  
ATOM   4801  O   LEU A 298     -24.646 -18.592  -0.796  1.00  3.420          O  
ATOM   4802  CB  LEU A 298     -27.218 -17.250  -2.394  1.00  4.590          C  
ATOM   4803  CG  LEU A 298     -27.524 -16.258  -3.525  1.00  4.590          C  
ATOM   4804  CD1 LEU A 298     -28.813 -15.677  -3.269  1.00  4.590          C  
ATOM   4805  CD2 LEU A 298     -26.484 -15.151  -3.576  1.00  4.590          C  
ATOM   4806  H   LEU A 298     -27.402 -19.030  -4.039  1.00  3.970          H  
ATOM   4807  HA  LEU A 298     -25.188 -17.590  -2.987  1.00  3.920          H  
ATOM   4808 1HB  LEU A 298     -28.102 -17.866  -2.234  1.00  5.510          H  
ATOM   4809 2HB  LEU A 298     -27.037 -16.712  -1.502  1.00  5.510          H  
ATOM   4810  HG  LEU A 298     -27.556 -16.784  -4.470  1.00  5.510          H  
ATOM   4811 1HD1 LEU A 298     -29.074 -14.999  -4.049  1.00  5.510          H  
ATOM   4812 2HD1 LEU A 298     -29.560 -16.460  -3.227  1.00  5.510          H  
ATOM   4813 3HD1 LEU A 298     -28.762 -15.167  -2.337  1.00  5.510          H  
ATOM   4814 1HD2 LEU A 298     -26.735 -14.454  -4.343  1.00  5.510          H  
ATOM   4815 2HD2 LEU A 298     -26.480 -14.636  -2.649  1.00  5.510          H  
ATOM   4816 3HD2 LEU A 298     -25.499 -15.552  -3.773  1.00  5.510          H  
ATOM   4817  N   ARG A 299     -26.400 -19.994  -1.096  1.00  3.350          N  
ATOM   4818  CA  ARG A 299     -26.046 -20.809   0.051  1.00  3.510          C  
ATOM   4819  C   ARG A 299     -24.675 -21.457  -0.184  1.00  3.740          C  
ATOM   4820  O   ARG A 299     -23.871 -21.533   0.743  1.00  3.980          O  
ATOM   4821  CB  ARG A 299     -27.137 -21.829   0.330  1.00  4.850          C  
ATOM   4822  CG  ARG A 299     -28.430 -21.208   0.897  1.00  4.850          C  
ATOM   4823  CD  ARG A 299     -29.525 -22.191   1.035  1.00  4.850          C  
ATOM   4824  NE  ARG A 299     -30.741 -21.567   1.585  1.00  4.850          N  
ATOM   4825  CZ  ARG A 299     -31.912 -22.193   1.826  1.00  4.850          C  
ATOM   4826  NH1 ARG A 299     -32.063 -23.480   1.600  1.00  4.850          N  
ATOM   4827  NH2 ARG A 299     -32.926 -21.493   2.306  1.00  4.850          N  
ATOM   4828  H   ARG A 299     -27.253 -20.226  -1.617  1.00  4.020          H  
ATOM   4829  HA  ARG A 299     -25.975 -20.163   0.927  1.00  4.210          H  
ATOM   4830 1HB  ARG A 299     -27.392 -22.353  -0.594  1.00  5.820          H  
ATOM   4831 2HB  ARG A 299     -26.776 -22.564   1.047  1.00  5.820          H  
ATOM   4832 1HG  ARG A 299     -28.218 -20.809   1.891  1.00  5.820          H  
ATOM   4833 2HG  ARG A 299     -28.773 -20.398   0.257  1.00  5.820          H  
ATOM   4834 1HD  ARG A 299     -29.761 -22.589   0.049  1.00  5.820          H  
ATOM   4835 2HD  ARG A 299     -29.212 -22.999   1.686  1.00  5.820          H  
ATOM   4836  HE  ARG A 299     -30.701 -20.564   1.833  1.00  5.820          H  
ATOM   4837 1HH1 ARG A 299     -31.287 -24.035   1.263  1.00  5.820          H  
ATOM   4838 2HH1 ARG A 299     -32.950 -23.922   1.802  1.00  5.820          H  
ATOM   4839 1HH2 ARG A 299     -32.812 -20.498   2.489  1.00  5.820          H  
ATOM   4840 2HH2 ARG A 299     -33.809 -21.943   2.498  1.00  5.820          H  
ATOM   4841  N   LEU A 300     -24.396 -21.902  -1.426  1.00  3.760          N  
ATOM   4842  CA  LEU A 300     -23.084 -22.461  -1.758  1.00  4.040          C  
ATOM   4843  C   LEU A 300     -21.975 -21.406  -1.649  1.00  4.070          C  
ATOM   4844  O   LEU A 300     -20.930 -21.656  -1.056  1.00  4.340          O  
ATOM   4845  CB  LEU A 300     -23.101 -23.042  -3.181  1.00  5.540          C  
ATOM   4846  CG  LEU A 300     -23.906 -24.337  -3.429  1.00  5.540          C  
ATOM   4847  CD1 LEU A 300     -24.008 -24.574  -4.953  1.00  5.540          C  
ATOM   4848  CD2 LEU A 300     -23.205 -25.513  -2.759  1.00  5.540          C  
ATOM   4849  H   LEU A 300     -25.128 -21.892  -2.143  1.00  4.510          H  
ATOM   4850  HA  LEU A 300     -22.859 -23.248  -1.045  1.00  4.850          H  
ATOM   4851 1HB  LEU A 300     -23.484 -22.286  -3.851  1.00  6.650          H  
ATOM   4852 2HB  LEU A 300     -22.104 -23.247  -3.456  1.00  6.650          H  
ATOM   4853  HG  LEU A 300     -24.896 -24.241  -3.021  1.00  6.650          H  
ATOM   4854 1HD1 LEU A 300     -24.575 -25.480  -5.146  1.00  6.650          H  
ATOM   4855 2HD1 LEU A 300     -24.514 -23.727  -5.411  1.00  6.650          H  
ATOM   4856 3HD1 LEU A 300     -23.018 -24.677  -5.377  1.00  6.650          H  
ATOM   4857 1HD2 LEU A 300     -23.770 -26.423  -2.944  1.00  6.650          H  
ATOM   4858 2HD2 LEU A 300     -22.203 -25.623  -3.162  1.00  6.650          H  
ATOM   4859 3HD2 LEU A 300     -23.135 -25.356  -1.684  1.00  6.650          H  
ATOM   4860  N   HIS A 301     -22.209 -20.177  -2.113  1.00  3.920          N  
ATOM   4861  CA  HIS A 301     -21.159 -19.159  -1.998  1.00  3.990          C  
ATOM   4862  C   HIS A 301     -20.885 -18.876  -0.526  1.00  4.180          C  
ATOM   4863  O   HIS A 301     -19.723 -18.725  -0.099  1.00  4.510          O  
ATOM   4864  CB  HIS A 301     -21.543 -17.843  -2.695  1.00  5.560          C  
ATOM   4865  CG  HIS A 301     -21.469 -17.852  -4.204  1.00  5.560          C  
ATOM   4866  ND1 HIS A 301     -20.278 -17.989  -4.890  1.00  5.560          N  
ATOM   4867  CD2 HIS A 301     -22.426 -17.706  -5.144  1.00  5.560          C  
ATOM   4868  CE1 HIS A 301     -20.519 -17.934  -6.196  1.00  5.560          C  
ATOM   4869  NE2 HIS A 301     -21.809 -17.774  -6.376  1.00  5.560          N  
ATOM   4870  H   HIS A 301     -23.076 -19.978  -2.622  1.00  4.700          H  
ATOM   4871  HA  HIS A 301     -20.241 -19.522  -2.445  1.00  4.790          H  
ATOM   4872 1HB  HIS A 301     -22.570 -17.587  -2.416  1.00  6.670          H  
ATOM   4873 2HB  HIS A 301     -20.902 -17.043  -2.329  1.00  6.670          H  
ATOM   4874  HD2 HIS A 301     -23.475 -17.562  -4.942  1.00  6.670          H  
ATOM   4875  HE1 HIS A 301     -19.778 -18.018  -6.995  1.00  6.670          H  
ATOM   4876  HE2 HIS A 301     -22.263 -17.706  -7.308  1.00  6.670          H  
ATOM   4877  N   GLY A 302     -21.966 -18.892   0.257  1.00  4.260          N  
ATOM   4878  CA  GLY A 302     -21.992 -18.642   1.684  1.00  4.590          C  
ATOM   4879  C   GLY A 302     -21.118 -19.593   2.491  1.00  5.010          C  
ATOM   4880  O   GLY A 302     -20.794 -19.290   3.637  1.00  5.240          O  
ATOM   4881  H   GLY A 302     -22.878 -19.026  -0.191  1.00  5.110          H  
ATOM   4882 1HA  GLY A 302     -21.688 -17.614   1.873  1.00  5.510          H  
ATOM   4883 2HA  GLY A 302     -23.025 -18.734   2.024  1.00  5.510          H  
ATOM   4884  N   GLU A 303     -20.680 -20.712   1.893  1.00  5.540          N  
ATOM   4885  CA  GLU A 303     -19.825 -21.692   2.546  1.00  6.370          C  
ATOM   4886  C   GLU A 303     -18.477 -21.111   2.955  1.00  6.690          C  
ATOM   4887  O   GLU A 303     -17.805 -21.673   3.823  1.00  7.060          O  
ATOM   4888  CB  GLU A 303     -19.590 -22.899   1.639  1.00  8.590          C  
ATOM   4889  CG  GLU A 303     -20.786 -23.815   1.435  1.00  8.590          C  
ATOM   4890  CD  GLU A 303     -20.501 -24.878   0.409  1.00  8.590          C  
ATOM   4891  OE1 GLU A 303     -19.491 -24.764  -0.249  1.00  8.590          O  
ATOM   4892  OE2 GLU A 303     -21.270 -25.799   0.283  1.00  8.590          O  
ATOM   4893  H   GLU A 303     -20.944 -20.900   0.920  1.00  6.650          H  
ATOM   4894  HA  GLU A 303     -20.336 -22.041   3.439  1.00  7.640          H  
ATOM   4895 1HB  GLU A 303     -19.307 -22.537   0.660  1.00 10.300          H  
ATOM   4896 2HB  GLU A 303     -18.761 -23.490   2.022  1.00 10.300          H  
ATOM   4897 1HG  GLU A 303     -21.039 -24.288   2.382  1.00 10.300          H  
ATOM   4898 2HG  GLU A 303     -21.638 -23.215   1.119  1.00 10.300          H  
ATOM   4899  N   GLY A 304     -18.049 -20.024   2.298  1.00  6.890          N  
ATOM   4900  CA  GLY A 304     -16.762 -19.430   2.622  1.00  7.300          C  
ATOM   4901  C   GLY A 304     -15.598 -20.171   1.979  1.00  7.840          C  
ATOM   4902  O   GLY A 304     -14.506 -20.224   2.538  1.00  8.260          O  
ATOM   4903  H   GLY A 304     -18.657 -19.596   1.588  1.00  8.270          H  
ATOM   4904 1HA  GLY A 304     -16.758 -18.390   2.295  1.00  8.760          H  
ATOM   4905 2HA  GLY A 304     -16.636 -19.421   3.703  1.00  8.760          H  
ATOM   4906  N   VAL A 305     -15.844 -20.777   0.820  1.00  8.130          N  
ATOM   4907  CA  VAL A 305     -14.825 -21.536   0.104  1.00  8.960          C  
ATOM   4908  C   VAL A 305     -13.661 -20.643  -0.315  1.00  9.540          C  
ATOM   4909  O   VAL A 305     -12.504 -21.059  -0.261  1.00 10.120          O  
ATOM   4910  CB  VAL A 305     -15.439 -22.233  -1.131  1.00 12.210          C  
ATOM   4911  CG1 VAL A 305     -14.348 -22.877  -2.005  1.00 12.210          C  
ATOM   4912  CG2 VAL A 305     -16.413 -23.289  -0.650  1.00 12.210          C  
ATOM   4913  H   VAL A 305     -16.768 -20.682   0.424  1.00  9.760          H  
ATOM   4914  HA  VAL A 305     -14.441 -22.306   0.774  1.00 10.750          H  
ATOM   4915  HB  VAL A 305     -15.964 -21.497  -1.738  1.00 14.650          H  
ATOM   4916 1HG1 VAL A 305     -14.814 -23.361  -2.862  1.00 14.650          H  
ATOM   4917 2HG1 VAL A 305     -13.645 -22.136  -2.363  1.00 14.650          H  
ATOM   4918 3HG1 VAL A 305     -13.808 -23.620  -1.419  1.00 14.650          H  
ATOM   4919 1HG2 VAL A 305     -16.877 -23.792  -1.500  1.00 14.650          H  
ATOM   4920 2HG2 VAL A 305     -15.888 -24.024  -0.043  1.00 14.650          H  
ATOM   4921 3HG2 VAL A 305     -17.181 -22.826  -0.054  1.00 14.650          H  
ATOM   4922  N   ILE A 306     -13.973 -19.445  -0.803  1.00  9.570          N  
ATOM   4923  CA  ILE A 306     -12.939 -18.524  -1.246  1.00 10.280          C  
ATOM   4924  C   ILE A 306     -12.820 -17.314  -0.337  1.00 10.940          C  
ATOM   4925  O   ILE A 306     -13.760 -16.530  -0.197  1.00 10.890          O  
ATOM   4926  CB  ILE A 306     -13.220 -18.036  -2.683  1.00 14.110          C  
ATOM   4927  CG1 ILE A 306     -13.242 -19.257  -3.638  1.00 14.110          C  
ATOM   4928  CG2 ILE A 306     -12.170 -16.979  -3.113  1.00 14.110          C  
ATOM   4929  CD1 ILE A 306     -13.728 -18.971  -5.040  1.00 14.110          C  
ATOM   4930  H   ILE A 306     -14.943 -19.166  -0.822  1.00 11.480          H  
ATOM   4931  HA  ILE A 306     -11.982 -19.043  -1.236  1.00 12.340          H  
ATOM   4932  HB  ILE A 306     -14.209 -17.582  -2.716  1.00 16.930          H  
ATOM   4933 1HG1 ILE A 306     -12.238 -19.674  -3.693  1.00 16.930          H  
ATOM   4934 2HG1 ILE A 306     -13.901 -20.003  -3.220  1.00 16.930          H  
ATOM   4935 1HG2 ILE A 306     -12.390 -16.634  -4.106  1.00 16.930          H  
ATOM   4936 2HG2 ILE A 306     -12.189 -16.121  -2.442  1.00 16.930          H  
ATOM   4937 3HG2 ILE A 306     -11.175 -17.419  -3.096  1.00 16.930          H  
ATOM   4938 1HD1 ILE A 306     -13.718 -19.897  -5.616  1.00 16.930          H  
ATOM   4939 2HD1 ILE A 306     -14.748 -18.583  -5.000  1.00 16.930          H  
ATOM   4940 3HD1 ILE A 306     -13.088 -18.246  -5.530  1.00 16.930          H  
ATOM   4941  N   GLU A 307     -11.639 -17.144   0.236  1.00 11.720          N  
ATOM   4942  CA  GLU A 307     -11.335 -16.011   1.095  1.00 12.540          C  
ATOM   4943  C   GLU A 307     -10.568 -15.002   0.258  1.00 12.800          C  
ATOM   4944  O   GLU A 307      -9.887 -15.381  -0.688  1.00 12.990          O  
ATOM   4945  CB  GLU A 307     -10.525 -16.429   2.325  1.00 17.230          C  
ATOM   4946  CG  GLU A 307     -11.260 -17.366   3.283  1.00 17.230          C  
ATOM   4947  CD  GLU A 307     -10.451 -17.685   4.522  1.00 17.230          C  
ATOM   4948  OE1 GLU A 307      -9.327 -17.255   4.585  1.00 17.230          O  
ATOM   4949  OE2 GLU A 307     -10.956 -18.343   5.400  1.00 17.230          O  
ATOM   4950  H   GLU A 307     -10.925 -17.843   0.069  1.00 14.060          H  
ATOM   4951  HA  GLU A 307     -12.266 -15.552   1.428  1.00 15.050          H  
ATOM   4952 1HB  GLU A 307      -9.614 -16.930   2.004  1.00 20.670          H  
ATOM   4953 2HB  GLU A 307     -10.227 -15.541   2.883  1.00 20.670          H  
ATOM   4954 1HG  GLU A 307     -12.199 -16.902   3.580  1.00 20.670          H  
ATOM   4955 2HG  GLU A 307     -11.498 -18.293   2.757  1.00 20.670          H  
ATOM   4956  N   LYS A 308     -10.563 -13.734   0.651  1.00 12.920          N  
ATOM   4957  CA  LYS A 308      -9.843 -12.716  -0.125  1.00 13.330          C  
ATOM   4958  C   LYS A 308      -8.350 -13.011  -0.333  1.00 13.770          C  
ATOM   4959  O   LYS A 308      -7.767 -12.632  -1.348  1.00 13.620          O  
ATOM   4960  CB  LYS A 308      -9.961 -11.344   0.561  1.00 18.500          C  
ATOM   4961  CG  LYS A 308      -9.134 -11.199   1.877  1.00 18.500          C  
ATOM   4962  CD  LYS A 308      -9.297  -9.824   2.528  1.00 18.500          C  
ATOM   4963  CE  LYS A 308      -8.494  -9.704   3.861  1.00 18.500          C  
ATOM   4964  NZ  LYS A 308      -6.978  -9.697   3.667  1.00 18.500          N  
ATOM   4965  H   LYS A 308     -11.115 -13.464   1.455  1.00 15.500          H  
ATOM   4966  HA  LYS A 308     -10.308 -12.657  -1.110  1.00 16.000          H  
ATOM   4967 1HB  LYS A 308      -9.627 -10.568  -0.128  1.00 22.200          H  
ATOM   4968 2HB  LYS A 308     -11.007 -11.143   0.795  1.00 22.200          H  
ATOM   4969 1HG  LYS A 308      -9.412 -11.975   2.588  1.00 22.200          H  
ATOM   4970 2HG  LYS A 308      -8.083 -11.307   1.645  1.00 22.200          H  
ATOM   4971 1HD  LYS A 308      -8.945  -9.058   1.836  1.00 22.200          H  
ATOM   4972 2HD  LYS A 308     -10.350  -9.643   2.736  1.00 22.200          H  
ATOM   4973 1HE  LYS A 308      -8.785  -8.779   4.353  1.00 22.200          H  
ATOM   4974 2HE  LYS A 308      -8.756 -10.544   4.504  1.00 22.200          H  
ATOM   4975 1HZ  LYS A 308      -6.526  -9.610   4.566  1.00 22.200          H  
ATOM   4976 2HZ  LYS A 308      -6.628 -10.572   3.217  1.00 22.200          H  
ATOM   4977 3HZ  LYS A 308      -6.716  -8.919   3.090  1.00 22.200          H  
ATOM   4978  N   ASP A 309      -7.727 -13.770   0.562  1.00 14.410          N  
ATOM   4979  CA  ASP A 309      -6.298 -14.020   0.439  1.00 15.070          C  
ATOM   4980  C   ASP A 309      -5.997 -15.138  -0.557  1.00 14.750          C  
ATOM   4981  O   ASP A 309      -4.837 -15.435  -0.845  1.00 15.230          O  
ATOM   4982  CB  ASP A 309      -5.722 -14.348   1.811  1.00 20.830          C  
ATOM   4983  CG  ASP A 309      -5.791 -13.136   2.792  1.00 20.830          C  
ATOM   4984  OD1 ASP A 309      -5.843 -11.992   2.362  1.00 20.830          O  
ATOM   4985  OD2 ASP A 309      -5.817 -13.373   3.964  1.00 20.830          O  
ATOM   4986  H   ASP A 309      -8.215 -14.099   1.384  1.00 17.290          H  
ATOM   4987  HA  ASP A 309      -5.822 -13.107   0.080  1.00 18.080          H  
ATOM   4988 1HB  ASP A 309      -6.272 -15.189   2.242  1.00 25.000          H  
ATOM   4989 2HB  ASP A 309      -4.681 -14.658   1.703  1.00 25.000          H  
ATOM   4990  N   GLU A 310      -7.054 -15.738  -1.106  1.00 14.110          N  
ATOM   4991  CA  GLU A 310      -6.965 -16.804  -2.089  1.00 13.960          C  
ATOM   4992  C   GLU A 310      -7.038 -16.210  -3.488  1.00 13.580          C  
ATOM   4993  O   GLU A 310      -7.006 -16.937  -4.482  1.00 13.930          O  
ATOM   4994  CB  GLU A 310      -8.109 -17.811  -1.915  1.00 19.600          C  
ATOM   4995  CG  GLU A 310      -8.142 -18.544  -0.580  1.00 19.600          C  
ATOM   4996  CD  GLU A 310      -6.969 -19.449  -0.367  1.00 19.600          C  
ATOM   4997  OE1 GLU A 310      -6.564 -20.088  -1.305  1.00 19.600          O  
ATOM   4998  OE2 GLU A 310      -6.484 -19.513   0.734  1.00 19.600          O  
ATOM   4999  H   GLU A 310      -7.993 -15.434  -0.845  1.00 16.930          H  
ATOM   5000  HA  GLU A 310      -6.009 -17.316  -1.974  1.00 16.750          H  
ATOM   5001 1HB  GLU A 310      -9.053 -17.298  -2.036  1.00 23.520          H  
ATOM   5002 2HB  GLU A 310      -8.051 -18.559  -2.704  1.00 23.520          H  
ATOM   5003 1HG  GLU A 310      -8.157 -17.801   0.215  1.00 23.520          H  
ATOM   5004 2HG  GLU A 310      -9.065 -19.122  -0.516  1.00 23.520          H  
ATOM   5005  N   LEU A 311      -7.133 -14.874  -3.573  1.00 12.980          N  
ATOM   5006  CA  LEU A 311      -7.276 -14.173  -4.842  1.00 12.660          C  
ATOM   5007  C   LEU A 311      -6.162 -13.164  -5.207  1.00 12.760          C  
ATOM   5008  O   LEU A 311      -6.486 -12.024  -5.545  1.00 12.840          O  
ATOM   5009  CB  LEU A 311      -8.620 -13.441  -4.812  1.00 17.850          C  
ATOM   5010  CG  LEU A 311      -9.876 -14.340  -4.621  1.00 17.850          C  
ATOM   5011  CD1 LEU A 311     -11.078 -13.448  -4.391  1.00 17.850          C  
ATOM   5012  CD2 LEU A 311     -10.080 -15.241  -5.860  1.00 17.850          C  
ATOM   5013  H   LEU A 311      -7.152 -14.310  -2.717  1.00 15.580          H  
ATOM   5014  HA  LEU A 311      -7.290 -14.913  -5.636  1.00 15.190          H  
ATOM   5015 1HB  LEU A 311      -8.599 -12.723  -3.987  1.00 21.420          H  
ATOM   5016 2HB  LEU A 311      -8.741 -12.892  -5.746  1.00 21.420          H  
ATOM   5017  HG  LEU A 311      -9.751 -14.964  -3.732  1.00 21.420          H  
ATOM   5018 1HD1 LEU A 311     -11.966 -14.060  -4.238  1.00 21.420          H  
ATOM   5019 2HD1 LEU A 311     -10.908 -12.834  -3.510  1.00 21.420          H  
ATOM   5020 3HD1 LEU A 311     -11.226 -12.807  -5.257  1.00 21.420          H  
ATOM   5021 1HD2 LEU A 311     -10.959 -15.855  -5.724  1.00 21.420          H  
ATOM   5022 2HD2 LEU A 311     -10.211 -14.620  -6.747  1.00 21.420          H  
ATOM   5023 3HD2 LEU A 311      -9.224 -15.894  -6.006  1.00 21.420          H  
ATOM   5024  N   PRO A 312      -4.858 -13.508  -5.129  1.00 12.950          N  
ATOM   5025  CA  PRO A 312      -3.752 -12.634  -5.464  1.00 13.180          C  
ATOM   5026  C   PRO A 312      -3.813 -12.383  -6.954  1.00 12.680          C  
ATOM   5027  O   PRO A 312      -4.329 -13.223  -7.694  1.00 12.330          O  
ATOM   5028  CB  PRO A 312      -2.520 -13.455  -5.084  1.00 19.770          C  
ATOM   5029  CG  PRO A 312      -2.983 -14.891  -5.196  1.00 19.770          C  
ATOM   5030  CD  PRO A 312      -4.438 -14.868  -4.772  1.00 19.770          C  
ATOM   5031  HA  PRO A 312      -3.827 -11.698  -4.890  1.00 15.820          H  
ATOM   5032 1HB  PRO A 312      -1.688 -13.221  -5.768  1.00 23.720          H  
ATOM   5033 2HB  PRO A 312      -2.190 -13.191  -4.067  1.00 23.720          H  
ATOM   5034 1HG  PRO A 312      -2.859 -15.251  -6.231  1.00 23.720          H  
ATOM   5035 2HG  PRO A 312      -2.367 -15.540  -4.556  1.00 23.720          H  
ATOM   5036 1HD  PRO A 312      -4.996 -15.614  -5.356  1.00 23.720          H  
ATOM   5037 2HD  PRO A 312      -4.492 -15.027  -3.684  1.00 23.720          H  
ATOM   5038  N   ASP A 313      -3.258 -11.278  -7.422  1.00 12.830          N  
ATOM   5039  CA  ASP A 313      -3.318 -11.042  -8.854  1.00 12.550          C  
ATOM   5040  C   ASP A 313      -2.369 -11.985  -9.580  1.00 12.340          C  
ATOM   5041  O   ASP A 313      -1.159 -11.755  -9.651  1.00 12.640          O  
ATOM   5042  CB  ASP A 313      -2.932  -9.572  -9.113  1.00 17.680          C  
ATOM   5043  CG  ASP A 313      -2.996  -9.054 -10.579  1.00 17.680          C  
ATOM   5044  OD1 ASP A 313      -3.171  -9.802 -11.494  1.00 17.680          O  
ATOM   5045  OD2 ASP A 313      -2.881  -7.834 -10.733  1.00 17.680          O  
ATOM   5046  H   ASP A 313      -2.825 -10.608  -6.804  1.00 15.400          H  
ATOM   5047  HA  ASP A 313      -4.337 -11.224  -9.204  1.00 15.060          H  
ATOM   5048 1HB  ASP A 313      -3.585  -8.942  -8.508  1.00 21.220          H  
ATOM   5049 2HB  ASP A 313      -1.916  -9.411  -8.751  1.00 21.220          H  
ATOM   5050  N   GLY A 314      -2.947 -13.054 -10.123  1.00 11.990          N  
ATOM   5051  CA  GLY A 314      -2.191 -14.066 -10.843  1.00 11.930          C  
ATOM   5052  C   GLY A 314      -2.430 -13.981 -12.348  1.00 11.940          C  
ATOM   5053  O   GLY A 314      -3.379 -13.346 -12.819  1.00 12.310          O  
ATOM   5054  H   GLY A 314      -3.940 -13.172  -9.930  1.00 14.390          H  
ATOM   5055 1HA  GLY A 314      -1.129 -13.945 -10.632  1.00 14.320          H  
ATOM   5056 2HA  GLY A 314      -2.481 -15.050 -10.479  1.00 14.320          H  
ATOM   5057  N   LYS A 315      -1.619 -14.701 -13.125  1.00 11.750          N  
ATOM   5058  CA  LYS A 315      -1.757 -14.646 -14.583  1.00 11.990          C  
ATOM   5059  C   LYS A 315      -3.085 -15.196 -15.115  1.00 11.800          C  
ATOM   5060  O   LYS A 315      -3.541 -14.778 -16.178  1.00 11.620          O  
ATOM   5061  CB  LYS A 315      -0.578 -15.361 -15.257  1.00 16.690          C  
ATOM   5062  CG  LYS A 315      -0.547 -16.873 -15.098  1.00 16.690          C  
ATOM   5063  CD  LYS A 315       0.700 -17.485 -15.730  1.00 16.690          C  
ATOM   5064  CE  LYS A 315       0.686 -19.009 -15.610  1.00 16.690          C  
ATOM   5065  NZ  LYS A 315       1.908 -19.630 -16.196  1.00 16.690          N  
ATOM   5066  H   LYS A 315      -0.867 -15.229 -12.703  1.00 14.100          H  
ATOM   5067  HA  LYS A 315      -1.707 -13.597 -14.876  1.00 14.390          H  
ATOM   5068 1HB  LYS A 315      -0.596 -15.146 -16.326  1.00 20.030          H  
ATOM   5069 2HB  LYS A 315       0.357 -14.963 -14.864  1.00 20.030          H  
ATOM   5070 1HG  LYS A 315      -0.610 -17.154 -14.049  1.00 20.030          H  
ATOM   5071 2HG  LYS A 315      -1.398 -17.284 -15.623  1.00 20.030          H  
ATOM   5072 1HD  LYS A 315       0.740 -17.211 -16.785  1.00 20.030          H  
ATOM   5073 2HD  LYS A 315       1.592 -17.097 -15.236  1.00 20.030          H  
ATOM   5074 1HE  LYS A 315       0.622 -19.281 -14.557  1.00 20.030          H  
ATOM   5075 2HE  LYS A 315      -0.194 -19.400 -16.127  1.00 20.030          H  
ATOM   5076 1HZ  LYS A 315       1.854 -20.634 -16.094  1.00 20.030          H  
ATOM   5077 2HZ  LYS A 315       1.971 -19.396 -17.178  1.00 20.030          H  
ATOM   5078 3HZ  LYS A 315       2.728 -19.287 -15.716  1.00 20.030          H  
ATOM   5079  N   GLU A 316      -3.715 -16.111 -14.374  1.00 12.080          N  
ATOM   5080  CA  GLU A 316      -4.976 -16.714 -14.795  1.00 12.230          C  
ATOM   5081  C   GLU A 316      -6.216 -16.068 -14.172  1.00 12.000          C  
ATOM   5082  O   GLU A 316      -7.325 -16.574 -14.364  1.00 12.240          O  
ATOM   5083  CB  GLU A 316      -4.989 -18.214 -14.462  1.00 17.060          C  
ATOM   5084  CG  GLU A 316      -3.945 -19.050 -15.201  1.00 17.060          C  
ATOM   5085  CD  GLU A 316      -3.999 -20.522 -14.865  1.00 17.060          C  
ATOM   5086  OE1 GLU A 316      -4.770 -20.894 -14.013  1.00 17.060          O  
ATOM   5087  OE2 GLU A 316      -3.268 -21.273 -15.468  1.00 17.060          O  
ATOM   5088  H   GLU A 316      -3.299 -16.439 -13.515  1.00 14.500          H  
ATOM   5089  HA  GLU A 316      -5.056 -16.605 -15.876  1.00 14.680          H  
ATOM   5090 1HB  GLU A 316      -4.826 -18.345 -13.393  1.00 20.470          H  
ATOM   5091 2HB  GLU A 316      -5.969 -18.629 -14.695  1.00 20.470          H  
ATOM   5092 1HG  GLU A 316      -4.072 -18.918 -16.273  1.00 20.470          H  
ATOM   5093 2HG  GLU A 316      -2.972 -18.686 -14.932  1.00 20.470          H  
ATOM   5094  N   GLU A 317      -6.044 -14.999 -13.394  1.00 11.760          N  
ATOM   5095  CA  GLU A 317      -7.186 -14.399 -12.718  1.00 11.790          C  
ATOM   5096  C   GLU A 317      -7.941 -13.401 -13.569  1.00 11.910          C  
ATOM   5097  O   GLU A 317      -7.389 -12.766 -14.468  1.00 12.060          O  
ATOM   5098  CB  GLU A 317      -6.763 -13.743 -11.403  1.00 16.490          C  
ATOM   5099  CG  GLU A 317      -6.232 -14.730 -10.376  1.00 16.490          C  
ATOM   5100  CD  GLU A 317      -7.287 -15.695  -9.932  1.00 16.490          C  
ATOM   5101  OE1 GLU A 317      -8.409 -15.279  -9.755  1.00 16.490          O  
ATOM   5102  OE2 GLU A 317      -6.980 -16.850  -9.793  1.00 16.490          O  
ATOM   5103  H   GLU A 317      -5.124 -14.569 -13.284  1.00 14.110          H  
ATOM   5104  HA  GLU A 317      -7.882 -15.202 -12.469  1.00 14.150          H  
ATOM   5105 1HB  GLU A 317      -5.974 -13.012 -11.600  1.00 19.790          H  
ATOM   5106 2HB  GLU A 317      -7.605 -13.203 -10.967  1.00 19.790          H  
ATOM   5107 1HG  GLU A 317      -5.397 -15.282 -10.806  1.00 19.790          H  
ATOM   5108 2HG  GLU A 317      -5.868 -14.179  -9.512  1.00 19.790          H  
ATOM   5109  N   ARG A 318      -9.217 -13.228 -13.232  1.00 12.000          N  
ATOM   5110  CA  ARG A 318     -10.080 -12.253 -13.885  1.00 12.260          C  
ATOM   5111  C   ARG A 318      -9.890 -10.864 -13.299  1.00 12.100          C  
ATOM   5112  O   ARG A 318      -9.712  -9.875 -14.016  1.00 12.040          O  
ATOM   5113  CB  ARG A 318     -11.547 -12.634 -13.708  1.00 17.060          C  
ATOM   5114  CG  ARG A 318     -12.547 -11.699 -14.399  1.00 17.060          C  
ATOM   5115  CD  ARG A 318     -13.964 -12.025 -14.065  1.00 17.060          C  
ATOM   5116  NE  ARG A 318     -14.280 -11.742 -12.652  1.00 17.060          N  
ATOM   5117  CZ  ARG A 318     -15.392 -12.103 -12.001  1.00 17.060          C  
ATOM   5118  NH1 ARG A 318     -16.361 -12.788 -12.588  1.00 17.060          N  
ATOM   5119  NH2 ARG A 318     -15.480 -11.738 -10.742  1.00 17.060          N  
ATOM   5120  H   ARG A 318      -9.591 -13.810 -12.493  1.00 14.400          H  
ATOM   5121  HA  ARG A 318      -9.837 -12.230 -14.948  1.00 14.710          H  
ATOM   5122 1HB  ARG A 318     -11.711 -13.636 -14.097  1.00 20.470          H  
ATOM   5123 2HB  ARG A 318     -11.796 -12.651 -12.646  1.00 20.470          H  
ATOM   5124 1HG  ARG A 318     -12.381 -10.665 -14.081  1.00 20.470          H  
ATOM   5125 2HG  ARG A 318     -12.426 -11.762 -15.480  1.00 20.470          H  
ATOM   5126 1HD  ARG A 318     -14.623 -11.421 -14.689  1.00 20.470          H  
ATOM   5127 2HD  ARG A 318     -14.143 -13.079 -14.256  1.00 20.470          H  
ATOM   5128  HE  ARG A 318     -13.603 -11.208 -12.080  1.00 20.470          H  
ATOM   5129 1HH1 ARG A 318     -16.277 -13.057 -13.556  1.00 20.470          H  
ATOM   5130 2HH1 ARG A 318     -17.187 -13.043 -12.066  1.00 20.470          H  
ATOM   5131 1HH2 ARG A 318     -14.682 -11.202 -10.344  1.00 20.470          H  
ATOM   5132 2HH2 ARG A 318     -16.284 -11.968 -10.186  1.00 20.470          H  
ATOM   5133  N   ASP A 319      -9.969 -10.781 -11.981  1.00 12.210          N  
ATOM   5134  CA  ASP A 319      -9.862  -9.509 -11.304  1.00 12.400          C  
ATOM   5135  C   ASP A 319      -8.417  -9.192 -10.976  1.00 11.990          C  
ATOM   5136  O   ASP A 319      -7.777  -9.868 -10.169  1.00 12.130          O  
ATOM   5137  CB  ASP A 319     -10.741  -9.520 -10.062  1.00 17.280          C  
ATOM   5138  CG  ASP A 319     -12.226  -9.525 -10.447  1.00 17.280          C  
ATOM   5139  OD1 ASP A 319     -12.703  -8.548 -11.026  1.00 17.280          O  
ATOM   5140  OD2 ASP A 319     -12.856 -10.544 -10.243  1.00 17.280          O  
ATOM   5141  H   ASP A 319     -10.107 -11.618 -11.437  1.00 14.650          H  
ATOM   5142  HA  ASP A 319     -10.231  -8.731 -11.971  1.00 14.880          H  
ATOM   5143 1HB  ASP A 319     -10.518 -10.401  -9.462  1.00 20.740          H  
ATOM   5144 2HB  ASP A 319     -10.525  -8.638  -9.453  1.00 20.740          H  
ATOM   5145  N   LYS A 320      -7.913  -8.168 -11.637  1.00 11.630          N  
ATOM   5146  CA  LYS A 320      -6.533  -7.731 -11.518  1.00 11.310          C  
ATOM   5147  C   LYS A 320      -6.425  -6.765 -10.355  1.00 10.560          C  
ATOM   5148  O   LYS A 320      -7.426  -6.182  -9.941  1.00 10.330          O  
ATOM   5149  CB  LYS A 320      -6.088  -7.074 -12.827  1.00 15.960          C  
ATOM   5150  CG  LYS A 320      -6.205  -7.987 -14.073  1.00 15.960          C  
ATOM   5151  CD  LYS A 320      -5.198  -9.142 -14.032  1.00 15.960          C  
ATOM   5152  CE  LYS A 320      -5.265  -9.989 -15.286  1.00 15.960          C  
ATOM   5153  NZ  LYS A 320      -4.167 -11.004 -15.333  1.00 15.960          N  
ATOM   5154  H   LYS A 320      -8.525  -7.680 -12.277  1.00 13.960          H  
ATOM   5155  HA  LYS A 320      -5.897  -8.588 -11.298  1.00 13.570          H  
ATOM   5156 1HB  LYS A 320      -6.681  -6.177 -13.008  1.00 19.150          H  
ATOM   5157 2HB  LYS A 320      -5.044  -6.767 -12.736  1.00 19.150          H  
ATOM   5158 1HG  LYS A 320      -7.213  -8.407 -14.129  1.00 19.150          H  
ATOM   5159 2HG  LYS A 320      -6.031  -7.394 -14.972  1.00 19.150          H  
ATOM   5160 1HD  LYS A 320      -4.183  -8.760 -13.901  1.00 19.150          H  
ATOM   5161 2HD  LYS A 320      -5.424  -9.798 -13.189  1.00 19.150          H  
ATOM   5162 1HE  LYS A 320      -6.224 -10.510 -15.297  1.00 19.150          H  
ATOM   5163 2HE  LYS A 320      -5.200  -9.351 -16.165  1.00 19.150          H  
ATOM   5164 1HZ  LYS A 320      -4.262 -11.549 -16.178  1.00 19.150          H  
ATOM   5165 2HZ  LYS A 320      -3.283 -10.525 -15.336  1.00 19.150          H  
ATOM   5166 3HZ  LYS A 320      -4.186 -11.632 -14.520  1.00 19.150          H  
ATOM   5167  N   GLY A 321      -5.216  -6.565  -9.841  1.00 10.380          N  
ATOM   5168  CA  GLY A 321      -4.980  -5.643  -8.734  1.00  9.800          C  
ATOM   5169  C   GLY A 321      -4.794  -4.197  -9.186  1.00  8.980          C  
ATOM   5170  O   GLY A 321      -4.517  -3.315  -8.374  1.00  9.160          O  
ATOM   5171  H   GLY A 321      -4.410  -7.078 -10.213  1.00 12.460          H  
ATOM   5172 1HA  GLY A 321      -5.816  -5.701  -8.036  1.00 11.760          H  
ATOM   5173 2HA  GLY A 321      -4.093  -5.966  -8.191  1.00 11.760          H  
ATOM   5174  N   HIS A 322      -4.899  -3.966 -10.485  1.00  8.270          N  
ATOM   5175  CA  HIS A 322      -4.722  -2.644 -11.049  1.00  7.570          C  
ATOM   5176  C   HIS A 322      -5.834  -1.728 -10.548  1.00  6.940          C  
ATOM   5177  O   HIS A 322      -6.999  -2.120 -10.477  1.00  7.220          O  
ATOM   5178  CB  HIS A 322      -4.712  -2.698 -12.579  1.00 10.880          C  
ATOM   5179  CG  HIS A 322      -4.270  -1.423 -13.185  1.00 10.880          C  
ATOM   5180  ND1 HIS A 322      -5.085  -0.325 -13.297  1.00 10.880          N  
ATOM   5181  CD2 HIS A 322      -3.094  -1.059 -13.681  1.00 10.880          C  
ATOM   5182  CE1 HIS A 322      -4.428   0.650 -13.826  1.00 10.880          C  
ATOM   5183  NE2 HIS A 322      -3.216   0.243 -14.076  1.00 10.880          N  
ATOM   5184  H   HIS A 322      -5.128  -4.741 -11.085  1.00  9.920          H  
ATOM   5185  HA  HIS A 322      -3.772  -2.222 -10.720  1.00  9.080          H  
ATOM   5186 1HB  HIS A 322      -4.045  -3.492 -12.917  1.00 13.050          H  
ATOM   5187 2HB  HIS A 322      -5.713  -2.927 -12.949  1.00 13.050          H  
ATOM   5188  HD1 HIS A 322      -5.892  -0.105 -12.741  1.00 13.050          H  
ATOM   5189  HD2 HIS A 322      -2.158  -1.580 -13.791  1.00 13.050          H  
ATOM   5190  HE1 HIS A 322      -4.919   1.614 -13.985  1.00 13.050          H  
ATOM   5191  N   HIS A 323      -5.481  -0.497 -10.223  1.00  6.430          N  
ATOM   5192  CA  HIS A 323      -6.444   0.480  -9.748  1.00  5.990          C  
ATOM   5193  C   HIS A 323      -7.337   0.955 -10.890  1.00  5.330          C  
ATOM   5194  O   HIS A 323      -6.885   1.065 -12.027  1.00  5.370          O  
ATOM   5195  CB  HIS A 323      -5.677   1.663  -9.168  1.00  8.560          C  
ATOM   5196  CG  HIS A 323      -4.838   1.314  -8.021  1.00  8.560          C  
ATOM   5197  ND1 HIS A 323      -3.898   2.169  -7.517  1.00  8.560          N  
ATOM   5198  CD2 HIS A 323      -4.782   0.200  -7.259  1.00  8.560          C  
ATOM   5199  CE1 HIS A 323      -3.310   1.610  -6.484  1.00  8.560          C  
ATOM   5200  NE2 HIS A 323      -3.831   0.411  -6.315  1.00  8.560          N  
ATOM   5201  H   HIS A 323      -4.507  -0.235 -10.291  1.00  7.720          H  
ATOM   5202  HA  HIS A 323      -7.079   0.040  -8.980  1.00  7.190          H  
ATOM   5203 1HB  HIS A 323      -5.056   2.125  -9.934  1.00 10.270          H  
ATOM   5204 2HB  HIS A 323      -6.377   2.397  -8.816  1.00 10.270          H  
ATOM   5205  HD2 HIS A 323      -5.385  -0.705  -7.359  1.00 10.270          H  
ATOM   5206  HE1 HIS A 323      -2.538   2.068  -5.883  1.00 10.270          H  
ATOM   5207  HE2 HIS A 323      -3.597  -0.280  -5.583  1.00 10.270          H  
ATOM   5208  N   LEU A 324      -8.598   1.244 -10.612  1.00  5.000          N  
ATOM   5209  CA  LEU A 324      -9.468   1.759 -11.667  1.00  4.500          C  
ATOM   5210  C   LEU A 324     -10.641   2.575 -11.154  1.00  4.030          C  
ATOM   5211  O   LEU A 324     -11.343   2.158 -10.227  1.00  4.270          O  
ATOM   5212  CB  LEU A 324     -10.031   0.609 -12.511  1.00  6.500          C  
ATOM   5213  CG  LEU A 324     -11.011   1.008 -13.669  1.00  6.500          C  
ATOM   5214  CD1 LEU A 324     -10.275   1.787 -14.770  1.00  6.500          C  
ATOM   5215  CD2 LEU A 324     -11.627  -0.224 -14.212  1.00  6.500          C  
ATOM   5216  H   LEU A 324      -8.953   1.112  -9.677  1.00  6.000          H  
ATOM   5217  HA  LEU A 324      -8.865   2.404 -12.303  1.00  5.400          H  
ATOM   5218 1HB  LEU A 324      -9.194   0.067 -12.955  1.00  7.800          H  
ATOM   5219 2HB  LEU A 324     -10.563  -0.073 -11.848  1.00  7.800          H  
ATOM   5220  HG  LEU A 324     -11.796   1.647 -13.283  1.00  7.800          H  
ATOM   5221 1HD1 LEU A 324     -10.984   2.052 -15.558  1.00  7.800          H  
ATOM   5222 2HD1 LEU A 324      -9.845   2.698 -14.371  1.00  7.800          H  
ATOM   5223 3HD1 LEU A 324      -9.480   1.169 -15.191  1.00  7.800          H  
ATOM   5224 1HD2 LEU A 324     -12.326   0.043 -15.006  1.00  7.800          H  
ATOM   5225 2HD2 LEU A 324     -10.854  -0.880 -14.613  1.00  7.800          H  
ATOM   5226 3HD2 LEU A 324     -12.162  -0.742 -13.417  1.00  7.800          H  
ATOM   5227  N   TRP A 325     -10.866   3.732 -11.761  1.00  3.680          N  
ATOM   5228  CA  TRP A 325     -12.032   4.524 -11.430  1.00  3.380          C  
ATOM   5229  C   TRP A 325     -12.664   5.085 -12.687  1.00  3.080          C  
ATOM   5230  O   TRP A 325     -11.964   5.440 -13.634  1.00  3.000          O  
ATOM   5231  CB  TRP A 325     -11.712   5.646 -10.455  1.00  4.850          C  
ATOM   5232  CG  TRP A 325     -12.908   6.370 -10.083  1.00  4.850          C  
ATOM   5233  CD1 TRP A 325     -13.292   7.624 -10.441  1.00  4.850          C  
ATOM   5234  CD2 TRP A 325     -13.960   5.832  -9.271  1.00  4.850          C  
ATOM   5235  NE1 TRP A 325     -14.507   7.894  -9.910  1.00  4.850          N  
ATOM   5236  CE2 TRP A 325     -14.939   6.783  -9.200  1.00  4.850          C  
ATOM   5237  CE3 TRP A 325     -14.139   4.614  -8.616  1.00  4.850          C  
ATOM   5238  CZ2 TRP A 325     -16.111   6.556  -8.506  1.00  4.850          C  
ATOM   5239  CZ3 TRP A 325     -15.296   4.392  -7.922  1.00  4.850          C  
ATOM   5240  CH2 TRP A 325     -16.256   5.333  -7.871  1.00  4.850          C  
ATOM   5241  H   TRP A 325     -10.227   4.080 -12.467  1.00  4.420          H  
ATOM   5242  HA  TRP A 325     -12.763   3.878 -10.968  1.00  4.060          H  
ATOM   5243 1HB  TRP A 325     -11.324   5.220  -9.564  1.00  5.820          H  
ATOM   5244 2HB  TRP A 325     -10.972   6.334 -10.876  1.00  5.820          H  
ATOM   5245  HD1 TRP A 325     -12.715   8.306 -11.065  1.00  5.820          H  
ATOM   5246  HE1 TRP A 325     -15.014   8.771 -10.028  1.00  5.820          H  
ATOM   5247  HE3 TRP A 325     -13.369   3.854  -8.655  1.00  5.820          H  
ATOM   5248  HZ2 TRP A 325     -16.885   7.290  -8.441  1.00  5.820          H  
ATOM   5249  HZ3 TRP A 325     -15.419   3.439  -7.413  1.00  5.820          H  
ATOM   5250  HH2 TRP A 325     -17.148   5.123  -7.315  1.00  5.820          H  
ATOM   5251  N   ASP A 326     -13.994   5.070 -12.714  1.00  3.250          N  
ATOM   5252  CA  ASP A 326     -14.779   5.604 -13.807  1.00  3.190          C  
ATOM   5253  C   ASP A 326     -16.205   5.797 -13.258  1.00  2.590          C  
ATOM   5254  O   ASP A 326     -16.861   4.833 -12.822  1.00  2.790          O  
ATOM   5255  CB  ASP A 326     -14.700   4.683 -15.025  1.00  4.490          C  
ATOM   5256  CG  ASP A 326     -15.241   5.318 -16.270  1.00  4.490          C  
ATOM   5257  OD1 ASP A 326     -16.037   6.208 -16.167  1.00  4.490          O  
ATOM   5258  OD2 ASP A 326     -14.791   4.949 -17.331  1.00  4.490          O  
ATOM   5259  H   ASP A 326     -14.488   4.727 -11.903  1.00  3.900          H  
ATOM   5260  HA  ASP A 326     -14.385   6.581 -14.088  1.00  3.830          H  
ATOM   5261 1HB  ASP A 326     -13.667   4.393 -15.208  1.00  5.390          H  
ATOM   5262 2HB  ASP A 326     -15.259   3.780 -14.825  1.00  5.390          H  
ATOM   5263  N   ILE A 327     -16.640   7.056 -13.175  1.00  2.420          N  
ATOM   5264  CA  ILE A 327     -17.917   7.413 -12.542  1.00  2.250          C  
ATOM   5265  C   ILE A 327     -18.998   7.898 -13.519  1.00  2.130          C  
ATOM   5266  O   ILE A 327     -18.755   8.750 -14.374  1.00  2.310          O  
ATOM   5267  CB  ILE A 327     -17.680   8.448 -11.403  1.00  3.220          C  
ATOM   5268  CG1 ILE A 327     -19.018   8.781 -10.656  1.00  3.220          C  
ATOM   5269  CG2 ILE A 327     -16.958   9.708 -11.911  1.00  3.220          C  
ATOM   5270  CD1 ILE A 327     -18.857   9.511  -9.320  1.00  3.220          C  
ATOM   5271  H   ILE A 327     -16.071   7.775 -13.594  1.00  2.900          H  
ATOM   5272  HA  ILE A 327     -18.294   6.515 -12.072  1.00  2.700          H  
ATOM   5273  HB  ILE A 327     -17.065   7.987 -10.689  1.00  3.860          H  
ATOM   5274 1HG1 ILE A 327     -19.629   9.399 -11.297  1.00  3.860          H  
ATOM   5275 2HG1 ILE A 327     -19.546   7.853 -10.466  1.00  3.860          H  
ATOM   5276 1HG2 ILE A 327     -16.749  10.391 -11.089  1.00  3.860          H  
ATOM   5277 2HG2 ILE A 327     -16.022   9.413 -12.361  1.00  3.860          H  
ATOM   5278 3HG2 ILE A 327     -17.561  10.216 -12.645  1.00  3.860          H  
ATOM   5279 1HD1 ILE A 327     -19.831   9.694  -8.883  1.00  3.860          H  
ATOM   5280 2HD1 ILE A 327     -18.270   8.930  -8.635  1.00  3.860          H  
ATOM   5281 3HD1 ILE A 327     -18.360  10.437  -9.479  1.00  3.860          H  
ATOM   5282  N   LYS A 328     -20.200   7.344 -13.347  1.00  2.100          N  
ATOM   5283  CA  LYS A 328     -21.376   7.690 -14.146  1.00  2.090          C  
ATOM   5284  C   LYS A 328     -21.924   9.004 -13.676  1.00  2.010          C  
ATOM   5285  O   LYS A 328     -21.899   9.288 -12.477  1.00  2.140          O  
ATOM   5286  CB  LYS A 328     -22.514   6.678 -14.031  1.00  2.930          C  
ATOM   5287  CG  LYS A 328     -23.587   6.810 -15.148  1.00  2.930          C  
ATOM   5288  CD  LYS A 328     -24.663   5.773 -15.069  1.00  2.930          C  
ATOM   5289  CE  LYS A 328     -25.631   5.928 -16.227  1.00  2.930          C  
ATOM   5290  NZ  LYS A 328     -26.768   5.018 -16.093  1.00  2.930          N  
ATOM   5291  H   LYS A 328     -20.253   6.628 -12.617  1.00  2.520          H  
ATOM   5292  HA  LYS A 328     -21.080   7.797 -15.190  1.00  2.510          H  
ATOM   5293 1HB  LYS A 328     -22.135   5.690 -13.971  1.00  3.520          H  
ATOM   5294 2HB  LYS A 328     -23.039   6.863 -13.094  1.00  3.520          H  
ATOM   5295 1HG  LYS A 328     -24.102   7.744 -15.078  1.00  3.520          H  
ATOM   5296 2HG  LYS A 328     -23.105   6.749 -16.123  1.00  3.520          H  
ATOM   5297 1HD  LYS A 328     -24.241   4.781 -15.115  1.00  3.520          H  
ATOM   5298 2HD  LYS A 328     -25.207   5.870 -14.132  1.00  3.520          H  
ATOM   5299 1HE  LYS A 328     -25.998   6.953 -16.263  1.00  3.520          H  
ATOM   5300 2HE  LYS A 328     -25.109   5.702 -17.160  1.00  3.520          H  
ATOM   5301 1HZ  LYS A 328     -27.391   5.137 -16.877  1.00  3.520          H  
ATOM   5302 2HZ  LYS A 328     -26.443   4.064 -16.066  1.00  3.520          H  
ATOM   5303 3HZ  LYS A 328     -27.264   5.248 -15.217  1.00  3.520          H  
ATOM   5304  N   VAL A 329     -22.557   9.735 -14.586  1.00  1.990          N  
ATOM   5305  CA  VAL A 329     -23.219  11.022 -14.333  1.00  2.050          C  
ATOM   5306  C   VAL A 329     -24.312  10.978 -13.255  1.00  2.030          C  
ATOM   5307  O   VAL A 329     -24.747  12.014 -12.762  1.00  2.280          O  
ATOM   5308  CB  VAL A 329     -23.800  11.554 -15.654  1.00  2.850          C  
ATOM   5309  CG1 VAL A 329     -22.658  11.783 -16.645  1.00  2.850          C  
ATOM   5310  CG2 VAL A 329     -24.828  10.563 -16.230  1.00  2.850          C  
ATOM   5311  H   VAL A 329     -22.533   9.397 -15.535  1.00  2.390          H  
ATOM   5312  HA  VAL A 329     -22.466  11.733 -14.008  1.00  2.460          H  
ATOM   5313  HB  VAL A 329     -24.280  12.516 -15.472  1.00  3.420          H  
ATOM   5314 1HG1 VAL A 329     -23.061  12.186 -17.576  1.00  3.420          H  
ATOM   5315 2HG1 VAL A 329     -21.956  12.498 -16.224  1.00  3.420          H  
ATOM   5316 3HG1 VAL A 329     -22.135  10.861 -16.861  1.00  3.420          H  
ATOM   5317 1HG2 VAL A 329     -25.215  10.978 -17.153  1.00  3.420          H  
ATOM   5318 2HG2 VAL A 329     -24.368   9.611 -16.438  1.00  3.420          H  
ATOM   5319 3HG2 VAL A 329     -25.644  10.426 -15.531  1.00  3.420          H  
ATOM   5320  N   GLN A 330     -24.757   9.774 -12.914  1.00  2.010          N  
ATOM   5321  CA  GLN A 330     -25.758   9.538 -11.885  1.00  2.140          C  
ATOM   5322  C   GLN A 330     -25.110   9.357 -10.511  1.00  2.050          C  
ATOM   5323  O   GLN A 330     -25.807   9.139  -9.522  1.00  2.200          O  
ATOM   5324  CB  GLN A 330     -26.621   8.323 -12.229  1.00  2.940          C  
ATOM   5325  CG  GLN A 330     -27.470   8.523 -13.466  1.00  2.940          C  
ATOM   5326  CD  GLN A 330     -28.334   7.317 -13.816  1.00  2.940          C  
ATOM   5327  OE1 GLN A 330     -27.894   6.149 -13.753  1.00  2.940          O  
ATOM   5328  NE2 GLN A 330     -29.578   7.589 -14.184  1.00  2.940          N  
ATOM   5329  H   GLN A 330     -24.342   8.984 -13.381  1.00  2.410          H  
ATOM   5330  HA  GLN A 330     -26.408  10.413 -11.833  1.00  2.570          H  
ATOM   5331 1HB  GLN A 330     -25.978   7.459 -12.385  1.00  3.530          H  
ATOM   5332 2HB  GLN A 330     -27.280   8.096 -11.392  1.00  3.530          H  
ATOM   5333 1HG  GLN A 330     -28.126   9.378 -13.302  1.00  3.530          H  
ATOM   5334 2HG  GLN A 330     -26.814   8.718 -14.305  1.00  3.530          H  
ATOM   5335 1HE2 GLN A 330     -30.212   6.852 -14.426  1.00  3.530          H  
ATOM   5336 2HE2 GLN A 330     -29.897   8.539 -14.217  1.00  3.530          H  
ATOM   5337  N   GLY A 331     -23.779   9.437 -10.461  1.00  1.920          N  
ATOM   5338  CA  GLY A 331     -23.016   9.281  -9.230  1.00  1.960          C  
ATOM   5339  C   GLY A 331     -22.743   7.819  -8.888  1.00  1.880          C  
ATOM   5340  O   GLY A 331     -22.913   7.429  -7.723  1.00  2.040          O  
ATOM   5341  H   GLY A 331     -23.262   9.605 -11.315  1.00  2.300          H  
ATOM   5342 1HA  GLY A 331     -22.080   9.820  -9.332  1.00  2.350          H  
ATOM   5343 2HA  GLY A 331     -23.566   9.752  -8.416  1.00  2.350          H  
ATOM   5344  N   THR A 332     -22.344   7.004  -9.892  1.00  1.720          N  
ATOM   5345  CA  THR A 332     -22.108   5.563  -9.621  1.00  1.760          C  
ATOM   5346  C   THR A 332     -20.728   5.000 -10.051  1.00  1.690          C  
ATOM   5347  O   THR A 332     -20.108   5.437 -11.022  1.00  1.630          O  
ATOM   5348  CB  THR A 332     -23.195   4.703 -10.307  1.00  2.450          C  
ATOM   5349  OG1 THR A 332     -23.039   4.764 -11.715  1.00  2.450          O  
ATOM   5350  CG2 THR A 332     -24.569   5.296  -9.983  1.00  2.450          C  
ATOM   5351  H   THR A 332     -22.214   7.424 -10.812  1.00  2.060          H  
ATOM   5352  HA  THR A 332     -22.181   5.407  -8.558  1.00  2.110          H  
ATOM   5353  HB  THR A 332     -23.122   3.668  -9.962  1.00  2.940          H  
ATOM   5354  HG1 THR A 332     -23.492   4.013 -12.114  1.00  2.940          H  
ATOM   5355 1HG2 THR A 332     -25.333   4.721 -10.458  1.00  2.940          H  
ATOM   5356 2HG2 THR A 332     -24.719   5.289  -8.922  1.00  2.940          H  
ATOM   5357 3HG2 THR A 332     -24.636   6.315 -10.343  1.00  2.940          H  
ATOM   5358  N   ALA A 333     -20.311   3.887  -9.395  1.00  1.740          N  
ATOM   5359  CA  ALA A 333     -19.034   3.182  -9.663  1.00  1.720          C  
ATOM   5360  C   ALA A 333     -19.126   2.227 -10.856  1.00  1.670          C  
ATOM   5361  O   ALA A 333     -18.948   0.999 -10.748  1.00  1.620          O  
ATOM   5362  CB  ALA A 333     -18.606   2.411  -8.427  1.00  2.420          C  
ATOM   5363  H   ALA A 333     -20.893   3.513  -8.646  1.00  2.090          H  
ATOM   5364  HA  ALA A 333     -18.277   3.937  -9.893  1.00  2.060          H  
ATOM   5365 1HB  ALA A 333     -17.650   1.929  -8.618  1.00  2.900          H  
ATOM   5366 2HB  ALA A 333     -18.509   3.089  -7.584  1.00  2.900          H  
ATOM   5367 3HB  ALA A 333     -19.356   1.656  -8.192  1.00  2.900          H  
ATOM   5368  N   LEU A 334     -19.326   2.865 -12.005  1.00  1.740          N  
ATOM   5369  CA  LEU A 334     -19.585   2.323 -13.324  1.00  1.730          C  
ATOM   5370  C   LEU A 334     -18.484   1.413 -13.835  1.00  1.740          C  
ATOM   5371  O   LEU A 334     -18.764   0.427 -14.552  1.00  1.780          O  
ATOM   5372  CB  LEU A 334     -19.748   3.523 -14.243  1.00  2.430          C  
ATOM   5373  CG  LEU A 334     -20.444   3.364 -15.545  1.00  2.430          C  
ATOM   5374  CD1 LEU A 334     -21.930   2.912 -15.242  1.00  2.430          C  
ATOM   5375  CD2 LEU A 334     -20.317   4.758 -16.258  1.00  2.430          C  
ATOM   5376  H   LEU A 334     -19.406   3.873 -11.893  1.00  2.090          H  
ATOM   5377  HA  LEU A 334     -20.495   1.751 -13.261  1.00  2.080          H  
ATOM   5378 1HB  LEU A 334     -20.257   4.295 -13.678  1.00  2.910          H  
ATOM   5379 2HB  LEU A 334     -18.745   3.900 -14.469  1.00  2.910          H  
ATOM   5380  HG  LEU A 334     -19.991   2.602 -16.162  1.00  2.910          H  
ATOM   5381 1HD1 LEU A 334     -22.491   2.830 -16.120  1.00  2.910          H  
ATOM   5382 2HD1 LEU A 334     -21.955   1.946 -14.753  1.00  2.910          H  
ATOM   5383 3HD1 LEU A 334     -22.396   3.623 -14.610  1.00  2.910          H  
ATOM   5384 1HD2 LEU A 334     -20.793   4.773 -17.194  1.00  2.910          H  
ATOM   5385 2HD2 LEU A 334     -20.734   5.495 -15.667  1.00  2.910          H  
ATOM   5386 3HD2 LEU A 334     -19.261   4.994 -16.394  1.00  2.910          H  
ATOM   5387  N   ARG A 335     -17.252   1.689 -13.375  1.00  1.770          N  
ATOM   5388  CA  ARG A 335     -16.055   0.929 -13.704  1.00  1.810          C  
ATOM   5389  C   ARG A 335     -16.271  -0.580 -13.669  1.00  1.880          C  
ATOM   5390  O   ARG A 335     -15.674  -1.319 -14.446  1.00  1.820          O  
ATOM   5391  CB  ARG A 335     -14.957   1.247 -12.688  1.00  2.520          C  
ATOM   5392  CG  ARG A 335     -15.268   0.765 -11.244  1.00  2.520          C  
ATOM   5393  CD  ARG A 335     -14.270   1.134 -10.265  1.00  2.520          C  
ATOM   5394  NE  ARG A 335     -14.675   0.687  -8.931  1.00  2.520          N  
ATOM   5395  CZ  ARG A 335     -13.931   0.769  -7.804  1.00  2.520          C  
ATOM   5396  NH1 ARG A 335     -12.712   1.266  -7.828  1.00  2.520          N  
ATOM   5397  NH2 ARG A 335     -14.437   0.331  -6.656  1.00  2.520          N  
ATOM   5398  H   ARG A 335     -17.141   2.571 -12.859  1.00  2.120          H  
ATOM   5399  HA  ARG A 335     -15.714   1.223 -14.688  1.00  2.170          H  
ATOM   5400 1HB  ARG A 335     -14.045   0.772 -12.996  1.00  3.020          H  
ATOM   5401 2HB  ARG A 335     -14.778   2.317 -12.659  1.00  3.020          H  
ATOM   5402 1HG  ARG A 335     -16.229   1.154 -10.915  1.00  3.020          H  
ATOM   5403 2HG  ARG A 335     -15.277  -0.319 -11.208  1.00  3.020          H  
ATOM   5404 1HD  ARG A 335     -13.326   0.659 -10.522  1.00  3.020          H  
ATOM   5405 2HD  ARG A 335     -14.160   2.205 -10.255  1.00  3.020          H  
ATOM   5406  HE  ARG A 335     -15.598   0.278  -8.841  1.00  3.020          H  
ATOM   5407 1HH1 ARG A 335     -12.294   1.601  -8.714  1.00  3.020          H  
ATOM   5408 2HH1 ARG A 335     -12.172   1.313  -6.981  1.00  3.020          H  
ATOM   5409 1HH2 ARG A 335     -15.371  -0.056  -6.626  1.00  3.020          H  
ATOM   5410 2HH2 ARG A 335     -13.889   0.384  -5.809  1.00  3.020          H  
ATOM   5411  N   THR A 336     -17.157  -1.089 -12.799  1.00  2.030          N  
ATOM   5412  CA  THR A 336     -17.297  -2.532 -12.719  1.00  2.130          C  
ATOM   5413  C   THR A 336     -17.662  -3.160 -14.066  1.00  2.010          C  
ATOM   5414  O   THR A 336     -17.085  -4.180 -14.467  1.00  2.060          O  
ATOM   5415  CB  THR A 336     -18.353  -2.929 -11.669  1.00  2.940          C  
ATOM   5416  OG1 THR A 336     -17.946  -2.454 -10.377  1.00  2.940          O  
ATOM   5417  CG2 THR A 336     -18.520  -4.451 -11.622  1.00  2.940          C  
ATOM   5418  H   THR A 336     -17.699  -0.470 -12.181  1.00  2.440          H  
ATOM   5419  HA  THR A 336     -16.333  -2.946 -12.408  1.00  2.560          H  
ATOM   5420  HB  THR A 336     -19.306  -2.473 -11.922  1.00  3.530          H  
ATOM   5421  HG1 THR A 336     -18.111  -1.507 -10.325  1.00  3.530          H  
ATOM   5422 1HG2 THR A 336     -19.264  -4.705 -10.871  1.00  3.530          H  
ATOM   5423 2HG2 THR A 336     -18.848  -4.836 -12.586  1.00  3.530          H  
ATOM   5424 3HG2 THR A 336     -17.570  -4.912 -11.359  1.00  3.530          H  
ATOM   5425  N   LYS A 337     -18.641  -2.572 -14.745  1.00  1.910          N  
ATOM   5426  CA  LYS A 337     -19.117  -3.127 -15.998  1.00  1.850          C  
ATOM   5427  C   LYS A 337     -18.159  -2.785 -17.116  1.00  1.690          C  
ATOM   5428  O   LYS A 337     -17.958  -3.567 -18.054  1.00  1.720          O  
ATOM   5429  CB  LYS A 337     -20.520  -2.621 -16.325  1.00  2.610          C  
ATOM   5430  CG  LYS A 337     -21.176  -3.247 -17.581  1.00  2.610          C  
ATOM   5431  CD  LYS A 337     -21.343  -4.779 -17.478  1.00  2.610          C  
ATOM   5432  CE  LYS A 337     -22.231  -5.202 -16.314  1.00  2.610          C  
ATOM   5433  NZ  LYS A 337     -22.463  -6.679 -16.293  1.00  2.610          N  
ATOM   5434  H   LYS A 337     -19.014  -1.686 -14.396  1.00  2.290          H  
ATOM   5435  HA  LYS A 337     -19.134  -4.209 -15.895  1.00  2.220          H  
ATOM   5436 1HB  LYS A 337     -21.162  -2.759 -15.473  1.00  3.140          H  
ATOM   5437 2HB  LYS A 337     -20.466  -1.545 -16.503  1.00  3.140          H  
ATOM   5438 1HG  LYS A 337     -22.137  -2.803 -17.759  1.00  3.140          H  
ATOM   5439 2HG  LYS A 337     -20.551  -3.042 -18.437  1.00  3.140          H  
ATOM   5440 1HD  LYS A 337     -21.835  -5.115 -18.392  1.00  3.140          H  
ATOM   5441 2HD  LYS A 337     -20.378  -5.281 -17.414  1.00  3.140          H  
ATOM   5442 1HE  LYS A 337     -21.751  -4.935 -15.377  1.00  3.140          H  
ATOM   5443 2HE  LYS A 337     -23.181  -4.684 -16.383  1.00  3.140          H  
ATOM   5444 1HZ  LYS A 337     -23.027  -6.938 -15.484  1.00  3.140          H  
ATOM   5445 2HZ  LYS A 337     -22.923  -7.010 -17.118  1.00  3.140          H  
ATOM   5446 3HZ  LYS A 337     -21.573  -7.165 -16.194  1.00  3.140          H  
ATOM   5447  N   LEU A 338     -17.631  -1.572 -17.040  1.00  1.600          N  
ATOM   5448  CA  LEU A 338     -16.771  -1.030 -18.070  1.00  1.510          C  
ATOM   5449  C   LEU A 338     -15.472  -1.820 -18.187  1.00  1.580          C  
ATOM   5450  O   LEU A 338     -14.949  -2.004 -19.296  1.00  1.580          O  
ATOM   5451  CB  LEU A 338     -16.450   0.410 -17.716  1.00  2.150          C  
ATOM   5452  CG  LEU A 338     -17.637   1.384 -17.685  1.00  2.150          C  
ATOM   5453  CD1 LEU A 338     -17.147   2.662 -17.148  1.00  2.150          C  
ATOM   5454  CD2 LEU A 338     -18.232   1.581 -19.036  1.00  2.150          C  
ATOM   5455  H   LEU A 338     -17.856  -1.000 -16.222  1.00  1.920          H  
ATOM   5456  HA  LEU A 338     -17.287  -1.090 -19.025  1.00  1.810          H  
ATOM   5457 1HB  LEU A 338     -15.977   0.416 -16.755  1.00  2.580          H  
ATOM   5458 2HB  LEU A 338     -15.738   0.788 -18.444  1.00  2.580          H  
ATOM   5459  HG  LEU A 338     -18.406   1.001 -17.025  1.00  2.580          H  
ATOM   5460 1HD1 LEU A 338     -17.937   3.366 -17.103  1.00  2.580          H  
ATOM   5461 2HD1 LEU A 338     -16.751   2.525 -16.170  1.00  2.580          H  
ATOM   5462 3HD1 LEU A 338     -16.367   3.044 -17.795  1.00  2.580          H  
ATOM   5463 1HD2 LEU A 338     -19.045   2.278 -18.959  1.00  2.580          H  
ATOM   5464 2HD2 LEU A 338     -17.488   1.983 -19.699  1.00  2.580          H  
ATOM   5465 3HD2 LEU A 338     -18.604   0.647 -19.427  1.00  2.580          H  
ATOM   5466  N   LYS A 339     -14.950  -2.306 -17.045  1.00  1.700          N  
ATOM   5467  CA  LYS A 339     -13.695  -3.029 -17.072  1.00  1.830          C  
ATOM   5468  C   LYS A 339     -13.923  -4.427 -17.584  1.00  1.860          C  
ATOM   5469  O   LYS A 339     -13.116  -4.921 -18.365  1.00  1.860          O  
ATOM   5470  CB  LYS A 339     -13.038  -3.094 -15.680  1.00  2.510          C  
ATOM   5471  CG  LYS A 339     -13.596  -4.129 -14.647  1.00  2.510          C  
ATOM   5472  CD  LYS A 339     -12.845  -4.020 -13.306  1.00  2.510          C  
ATOM   5473  CE  LYS A 339     -13.342  -5.021 -12.201  1.00  2.510          C  
ATOM   5474  NZ  LYS A 339     -13.037  -6.487 -12.511  1.00  2.510          N  
ATOM   5475  H   LYS A 339     -15.395  -2.086 -16.150  1.00  2.040          H  
ATOM   5476  HA  LYS A 339     -13.013  -2.524 -17.754  1.00  2.200          H  
ATOM   5477 1HB  LYS A 339     -11.965  -3.241 -15.782  1.00  3.010          H  
ATOM   5478 2HB  LYS A 339     -13.198  -2.145 -15.216  1.00  3.010          H  
ATOM   5479 1HG  LYS A 339     -14.645  -3.936 -14.475  1.00  3.010          H  
ATOM   5480 2HG  LYS A 339     -13.478  -5.148 -15.017  1.00  3.010          H  
ATOM   5481 1HD  LYS A 339     -11.782  -4.186 -13.481  1.00  3.010          H  
ATOM   5482 2HD  LYS A 339     -12.974  -3.009 -12.922  1.00  3.010          H  
ATOM   5483 1HE  LYS A 339     -12.834  -4.756 -11.278  1.00  3.010          H  
ATOM   5484 2HE  LYS A 339     -14.418  -4.907 -12.059  1.00  3.010          H  
ATOM   5485 1HZ  LYS A 339     -13.338  -7.103 -11.731  1.00  3.010          H  
ATOM   5486 2HZ  LYS A 339     -13.506  -6.837 -13.360  1.00  3.010          H  
ATOM   5487 3HZ  LYS A 339     -12.052  -6.601 -12.631  1.00  3.010          H  
ATOM   5488  N   GLU A 340     -15.040  -5.071 -17.221  1.00  1.940          N  
ATOM   5489  CA  GLU A 340     -15.231  -6.416 -17.732  1.00  2.040          C  
ATOM   5490  C   GLU A 340     -15.424  -6.388 -19.239  1.00  1.920          C  
ATOM   5491  O   GLU A 340     -14.867  -7.217 -19.969  1.00  1.980          O  
ATOM   5492  CB  GLU A 340     -16.417  -7.089 -17.063  1.00  2.820          C  
ATOM   5493  CG  GLU A 340     -16.201  -7.413 -15.618  1.00  2.820          C  
ATOM   5494  CD  GLU A 340     -15.054  -8.341 -15.424  1.00  2.820          C  
ATOM   5495  OE1 GLU A 340     -14.968  -9.328 -16.113  1.00  2.820          O  
ATOM   5496  OE2 GLU A 340     -14.227  -8.048 -14.598  1.00  2.820          O  
ATOM   5497  H   GLU A 340     -15.696  -4.669 -16.541  1.00  2.330          H  
ATOM   5498  HA  GLU A 340     -14.335  -7.001 -17.518  1.00  2.450          H  
ATOM   5499 1HB  GLU A 340     -17.301  -6.450 -17.147  1.00  3.380          H  
ATOM   5500 2HB  GLU A 340     -16.622  -7.998 -17.572  1.00  3.380          H  
ATOM   5501 1HG  GLU A 340     -16.010  -6.491 -15.070  1.00  3.380          H  
ATOM   5502 2HG  GLU A 340     -17.109  -7.864 -15.216  1.00  3.380          H  
ATOM   5503  N   LEU A 341     -16.123  -5.365 -19.728  1.00  1.770          N  
ATOM   5504  CA  LEU A 341     -16.349  -5.277 -21.152  1.00  1.740          C  
ATOM   5505  C   LEU A 341     -15.038  -5.075 -21.878  1.00  1.610          C  
ATOM   5506  O   LEU A 341     -14.721  -5.813 -22.812  1.00  1.750          O  
ATOM   5507  CB  LEU A 341     -17.221  -4.047 -21.466  1.00  2.450          C  
ATOM   5508  CG  LEU A 341     -17.777  -3.812 -22.939  1.00  2.450          C  
ATOM   5509  CD1 LEU A 341     -16.675  -3.458 -23.986  1.00  2.450          C  
ATOM   5510  CD2 LEU A 341     -18.568  -5.006 -23.376  1.00  2.450          C  
ATOM   5511  H   LEU A 341     -16.578  -4.692 -19.100  1.00  2.120          H  
ATOM   5512  HA  LEU A 341     -16.813  -6.196 -21.485  1.00  2.090          H  
ATOM   5513 1HB  LEU A 341     -18.087  -4.083 -20.804  1.00  2.940          H  
ATOM   5514 2HB  LEU A 341     -16.659  -3.151 -21.199  1.00  2.940          H  
ATOM   5515  HG  LEU A 341     -18.402  -2.948 -22.890  1.00  2.940          H  
ATOM   5516 1HD1 LEU A 341     -17.150  -3.240 -24.942  1.00  2.940          H  
ATOM   5517 2HD1 LEU A 341     -16.136  -2.599 -23.649  1.00  2.940          H  
ATOM   5518 3HD1 LEU A 341     -15.988  -4.261 -24.145  1.00  2.940          H  
ATOM   5519 1HD2 LEU A 341     -18.990  -4.808 -24.355  1.00  2.940          H  
ATOM   5520 2HD2 LEU A 341     -17.942  -5.864 -23.427  1.00  2.940          H  
ATOM   5521 3HD2 LEU A 341     -19.367  -5.192 -22.674  1.00  2.940          H  
ATOM   5522  N   TRP A 342     -14.263  -4.064 -21.484  1.00  1.470          N  
ATOM   5523  CA  TRP A 342     -13.062  -3.779 -22.240  1.00  1.500          C  
ATOM   5524  C   TRP A 342     -12.027  -4.893 -22.092  1.00  1.650          C  
ATOM   5525  O   TRP A 342     -11.401  -5.303 -23.068  1.00  1.760          O  
ATOM   5526  CB  TRP A 342     -12.473  -2.439 -21.851  1.00  2.090          C  
ATOM   5527  CG  TRP A 342     -11.479  -1.972 -22.844  1.00  2.090          C  
ATOM   5528  CD1 TRP A 342     -10.127  -1.916 -22.747  1.00  2.090          C  
ATOM   5529  CD2 TRP A 342     -11.806  -1.457 -24.158  1.00  2.090          C  
ATOM   5530  NE1 TRP A 342      -9.605  -1.390 -23.907  1.00  2.090          N  
ATOM   5531  CE2 TRP A 342     -10.618  -1.099 -24.762  1.00  2.090          C  
ATOM   5532  CE3 TRP A 342     -13.000  -1.268 -24.849  1.00  2.090          C  
ATOM   5533  CZ2 TRP A 342     -10.579  -0.546 -26.021  1.00  2.090          C  
ATOM   5534  CZ3 TRP A 342     -12.957  -0.713 -26.118  1.00  2.090          C  
ATOM   5535  CH2 TRP A 342     -11.770  -0.356 -26.682  1.00  2.090          C  
ATOM   5536  H   TRP A 342     -14.526  -3.473 -20.689  1.00  1.760          H  
ATOM   5537  HA  TRP A 342     -13.335  -3.723 -23.289  1.00  1.800          H  
ATOM   5538 1HB  TRP A 342     -13.265  -1.695 -21.765  1.00  2.510          H  
ATOM   5539 2HB  TRP A 342     -11.989  -2.516 -20.878  1.00  2.510          H  
ATOM   5540  HD1 TRP A 342      -9.547  -2.233 -21.886  1.00  2.510          H  
ATOM   5541  HE1 TRP A 342      -8.613  -1.223 -24.151  1.00  2.510          H  
ATOM   5542  HE3 TRP A 342     -13.937  -1.551 -24.401  1.00  2.510          H  
ATOM   5543  HZ2 TRP A 342      -9.657  -0.262 -26.484  1.00  2.510          H  
ATOM   5544  HZ3 TRP A 342     -13.888  -0.561 -26.661  1.00  2.510          H  
ATOM   5545  HH2 TRP A 342     -11.762   0.087 -27.679  1.00  2.510          H  
ATOM   5546  N   GLN A 343     -11.816  -5.379 -20.864  1.00  1.780          N  
ATOM   5547  CA  GLN A 343     -10.807  -6.396 -20.584  1.00  2.010          C  
ATOM   5548  C   GLN A 343     -11.001  -7.664 -21.401  1.00  2.100          C  
ATOM   5549  O   GLN A 343     -10.030  -8.258 -21.871  1.00  2.290          O  
ATOM   5550  CB  GLN A 343     -10.815  -6.747 -19.097  1.00  2.720          C  
ATOM   5551  CG  GLN A 343      -9.772  -7.753 -18.675  1.00  2.720          C  
ATOM   5552  CD  GLN A 343      -9.831  -8.021 -17.200  1.00  2.720          C  
ATOM   5553  OE1 GLN A 343     -10.119  -7.126 -16.402  1.00  2.720          O  
ATOM   5554  NE2 GLN A 343      -9.568  -9.261 -16.821  1.00  2.720          N  
ATOM   5555  H   GLN A 343     -12.357  -5.029 -20.071  1.00  2.140          H  
ATOM   5556  HA  GLN A 343      -9.833  -5.981 -20.836  1.00  2.410          H  
ATOM   5557 1HB  GLN A 343     -10.663  -5.839 -18.513  1.00  3.270          H  
ATOM   5558 2HB  GLN A 343     -11.797  -7.148 -18.825  1.00  3.270          H  
ATOM   5559 1HG  GLN A 343      -9.946  -8.695 -19.194  1.00  3.270          H  
ATOM   5560 2HG  GLN A 343      -8.783  -7.366 -18.919  1.00  3.270          H  
ATOM   5561 1HE2 GLN A 343      -9.599  -9.508 -15.823  1.00  3.270          H  
ATOM   5562 2HE2 GLN A 343      -9.343  -9.961 -17.498  1.00  3.270          H  
ATOM   5563  N   SER A 344     -12.253  -8.068 -21.597  1.00  2.130          N  
ATOM   5564  CA  SER A 344     -12.602  -9.262 -22.349  1.00  2.390          C  
ATOM   5565  C   SER A 344     -12.789  -8.992 -23.847  1.00  2.320          C  
ATOM   5566  O   SER A 344     -13.193  -9.889 -24.606  1.00  2.470          O  
ATOM   5567  CB  SER A 344     -13.860  -9.873 -21.762  1.00  3.240          C  
ATOM   5568  OG  SER A 344     -13.632 -10.325 -20.444  1.00  3.240          O  
ATOM   5569  H   SER A 344     -13.027  -7.572 -21.140  1.00  2.560          H  
ATOM   5570  HA  SER A 344     -11.789  -9.979 -22.235  1.00  2.870          H  
ATOM   5571 1HB  SER A 344     -14.652  -9.121 -21.763  1.00  3.890          H  
ATOM   5572 2HB  SER A 344     -14.191 -10.698 -22.380  1.00  3.890          H  
ATOM   5573  HG  SER A 344     -14.491 -10.527 -20.061  1.00  3.890          H  
ATOM   5574  N   ASN A 345     -12.529  -7.759 -24.304  1.00  2.500          N  
ATOM   5575  CA  ASN A 345     -12.741  -7.396 -25.702  1.00  2.870          C  
ATOM   5576  C   ASN A 345     -11.601  -7.869 -26.577  1.00  3.160          C  
ATOM   5577  O   ASN A 345     -10.808  -7.079 -27.086  1.00  3.930          O  
ATOM   5578  CB  ASN A 345     -12.970  -5.895 -25.838  1.00  3.870          C  
ATOM   5579  CG  ASN A 345     -13.476  -5.489 -27.192  1.00  3.870          C  
ATOM   5580  OD1 ASN A 345     -13.890  -6.340 -27.991  1.00  3.870          O  
ATOM   5581  ND2 ASN A 345     -13.463  -4.203 -27.466  1.00  3.870          N  
ATOM   5582  H   ASN A 345     -12.166  -7.039 -23.674  1.00  3.000          H  
ATOM   5583  HA  ASN A 345     -13.616  -7.902 -26.066  1.00  3.440          H  
ATOM   5584 1HB  ASN A 345     -13.692  -5.578 -25.094  1.00  4.640          H  
ATOM   5585 2HB  ASN A 345     -12.041  -5.360 -25.628  1.00  4.640          H  
ATOM   5586 1HD2 ASN A 345     -13.793  -3.874 -28.352  1.00  4.640          H  
ATOM   5587 2HD2 ASN A 345     -13.119  -3.553 -26.785  1.00  4.640          H  
ATOM   5588  N   LYS A 346     -11.531  -9.187 -26.713  1.00  3.060          N  
ATOM   5589  CA  LYS A 346     -10.516  -9.874 -27.485  1.00  3.600          C  
ATOM   5590  C   LYS A 346     -11.182 -10.664 -28.600  1.00  3.950          C  
ATOM   5591  O   LYS A 346     -10.795 -10.571 -29.765  1.00  4.500          O  
ATOM   5592  CB  LYS A 346      -9.720 -10.797 -26.574  1.00  4.820          C  
ATOM   5593  CG  LYS A 346      -8.914 -10.057 -25.525  1.00  4.820          C  
ATOM   5594  CD  LYS A 346      -8.140 -11.010 -24.638  1.00  4.820          C  
ATOM   5595  CE  LYS A 346      -7.355 -10.249 -23.581  1.00  4.820          C  
ATOM   5596  NZ  LYS A 346      -6.624 -11.162 -22.661  1.00  4.820          N  
ATOM   5597  H   LYS A 346     -12.245  -9.713 -26.214  1.00  3.670          H  
ATOM   5598  HA  LYS A 346      -9.849  -9.138 -27.933  1.00  4.320          H  
ATOM   5599 1HB  LYS A 346     -10.401 -11.477 -26.060  1.00  5.790          H  
ATOM   5600 2HB  LYS A 346      -9.040 -11.403 -27.172  1.00  5.790          H  
ATOM   5601 1HG  LYS A 346      -8.223  -9.374 -26.017  1.00  5.790          H  
ATOM   5602 2HG  LYS A 346      -9.591  -9.467 -24.899  1.00  5.790          H  
ATOM   5603 1HD  LYS A 346      -8.837 -11.689 -24.141  1.00  5.790          H  
ATOM   5604 2HD  LYS A 346      -7.452 -11.599 -25.243  1.00  5.790          H  
ATOM   5605 1HE  LYS A 346      -6.639  -9.595 -24.074  1.00  5.790          H  
ATOM   5606 2HE  LYS A 346      -8.047  -9.640 -22.997  1.00  5.790          H  
ATOM   5607 1HZ  LYS A 346      -6.123 -10.612 -21.978  1.00  5.790          H  
ATOM   5608 2HZ  LYS A 346      -7.285 -11.763 -22.190  1.00  5.790          H  
ATOM   5609 3HZ  LYS A 346      -5.970 -11.726 -23.186  1.00  5.790          H  
ATOM   5610  N   ASP A 347     -12.214 -11.424 -28.238  1.00  3.990          N  
ATOM   5611  CA  ASP A 347     -12.952 -12.234 -29.181  1.00  4.570          C  
ATOM   5612  C   ASP A 347     -14.468 -12.021 -29.033  1.00  4.380          C  
ATOM   5613  O   ASP A 347     -15.027 -11.175 -29.741  1.00  4.840          O  
ATOM   5614  CB  ASP A 347     -12.517 -13.687 -29.005  1.00  6.170          C  
ATOM   5615  CG  ASP A 347     -12.724 -14.225 -27.570  1.00  6.170          C  
ATOM   5616  OD1 ASP A 347     -13.127 -13.448 -26.657  1.00  6.170          O  
ATOM   5617  OD2 ASP A 347     -12.524 -15.383 -27.383  1.00  6.170          O  
ATOM   5618  H   ASP A 347     -12.479 -11.489 -27.260  1.00  4.790          H  
ATOM   5619  HA  ASP A 347     -12.675 -11.924 -30.189  1.00  5.480          H  
ATOM   5620 1HB  ASP A 347     -13.083 -14.315 -29.699  1.00  7.400          H  
ATOM   5621 2HB  ASP A 347     -11.462 -13.778 -29.269  1.00  7.400          H  
ATOM   5622  N   ILE A 348     -15.124 -12.774 -28.133  1.00  4.050          N  
ATOM   5623  CA  ILE A 348     -16.542 -12.673 -27.882  1.00  3.760          C  
ATOM   5624  C   ILE A 348     -16.854 -12.526 -26.400  1.00  3.300          C  
ATOM   5625  O   ILE A 348     -17.993 -12.269 -26.042  1.00  3.410          O  
ATOM   5626  CB  ILE A 348     -17.316 -13.899 -28.409  1.00  5.380          C  
ATOM   5627  CG1 ILE A 348     -16.879 -15.210 -27.675  1.00  5.380          C  
ATOM   5628  CG2 ILE A 348     -17.099 -14.012 -29.895  1.00  5.380          C  
ATOM   5629  CD1 ILE A 348     -17.790 -16.407 -27.931  1.00  5.380          C  
ATOM   5630  H   ILE A 348     -14.600 -13.421 -27.567  1.00  4.860          H  
ATOM   5631  HA  ILE A 348     -16.922 -11.794 -28.392  1.00  4.510          H  
ATOM   5632  HB  ILE A 348     -18.370 -13.758 -28.213  1.00  6.460          H  
ATOM   5633 1HG1 ILE A 348     -15.867 -15.472 -27.990  1.00  6.460          H  
ATOM   5634 2HG1 ILE A 348     -16.878 -15.042 -26.605  1.00  6.460          H  
ATOM   5635 1HG2 ILE A 348     -17.674 -14.835 -30.272  1.00  6.460          H  
ATOM   5636 2HG2 ILE A 348     -17.421 -13.102 -30.368  1.00  6.460          H  
ATOM   5637 3HG2 ILE A 348     -16.046 -14.172 -30.108  1.00  6.460          H  
ATOM   5638 1HD1 ILE A 348     -17.414 -17.264 -27.373  1.00  6.460          H  
ATOM   5639 2HD1 ILE A 348     -18.800 -16.164 -27.589  1.00  6.460          H  
ATOM   5640 3HD1 ILE A 348     -17.814 -16.659 -28.985  1.00  6.460          H  
ATOM   5641  N   GLY A 349     -15.872 -12.682 -25.502  1.00  3.160          N  
ATOM   5642  CA  GLY A 349     -16.211 -12.657 -24.071  1.00  3.140          C  
ATOM   5643  C   GLY A 349     -16.941 -11.378 -23.661  1.00  2.740          C  
ATOM   5644  O   GLY A 349     -17.881 -11.410 -22.868  1.00  2.870          O  
ATOM   5645  H   GLY A 349     -14.904 -12.888 -25.794  1.00  3.790          H  
ATOM   5646 1HA  GLY A 349     -16.834 -13.521 -23.839  1.00  3.770          H  
ATOM   5647 2HA  GLY A 349     -15.298 -12.759 -23.490  1.00  3.770          H  
ATOM   5648  N   TRP A 350     -16.550 -10.266 -24.272  1.00  2.600          N  
ATOM   5649  CA  TRP A 350     -17.100  -8.927 -24.063  1.00  2.560          C  
ATOM   5650  C   TRP A 350     -18.615  -8.852 -24.326  1.00  2.200          C  
ATOM   5651  O   TRP A 350     -19.338  -7.982 -23.804  1.00  2.190          O  
ATOM   5652  CB  TRP A 350     -16.341  -7.977 -24.969  1.00  3.600          C  
ATOM   5653  CG  TRP A 350     -16.543  -8.254 -26.414  1.00  3.600          C  
ATOM   5654  CD1 TRP A 350     -15.825  -9.105 -27.185  1.00  3.600          C  
ATOM   5655  CD2 TRP A 350     -17.500  -7.649 -27.288  1.00  3.600          C  
ATOM   5656  NE1 TRP A 350     -16.286  -9.095 -28.450  1.00  3.600          N  
ATOM   5657  CE2 TRP A 350     -17.305  -8.205 -28.544  1.00  3.600          C  
ATOM   5658  CE3 TRP A 350     -18.486  -6.699 -27.111  1.00  3.600          C  
ATOM   5659  CZ2 TRP A 350     -18.071  -7.843 -29.628  1.00  3.600          C  
ATOM   5660  CZ3 TRP A 350     -19.259  -6.328 -28.187  1.00  3.600          C  
ATOM   5661  CH2 TRP A 350     -19.057  -6.887 -29.421  1.00  3.600          C  
ATOM   5662  H   TRP A 350     -15.769 -10.356 -24.912  1.00  3.120          H  
ATOM   5663  HA  TRP A 350     -16.886  -8.639 -23.046  1.00  3.070          H  
ATOM   5664 1HB  TRP A 350     -16.622  -6.957 -24.779  1.00  4.320          H  
ATOM   5665 2HB  TRP A 350     -15.315  -8.053 -24.728  1.00  4.320          H  
ATOM   5666  HD1 TRP A 350     -15.000  -9.726 -26.841  1.00  4.320          H  
ATOM   5667  HE1 TRP A 350     -15.890  -9.688 -29.202  1.00  4.320          H  
ATOM   5668  HE3 TRP A 350     -18.641  -6.254 -26.141  1.00  4.320          H  
ATOM   5669  HZ2 TRP A 350     -17.915  -8.274 -30.615  1.00  4.320          H  
ATOM   5670  HZ3 TRP A 350     -20.027  -5.575 -28.022  1.00  4.320          H  
ATOM   5671  HH2 TRP A 350     -19.674  -6.569 -30.256  1.00  4.320          H  
ATOM   5672  N   ARG A 351     -19.108  -9.774 -25.135  1.00  2.110          N  
ATOM   5673  CA  ARG A 351     -20.491  -9.794 -25.532  1.00  2.120          C  
ATOM   5674  C   ARG A 351     -21.403 -10.138 -24.357  1.00  2.000          C  
ATOM   5675  O   ARG A 351     -22.595  -9.845 -24.371  1.00  2.250          O  
ATOM   5676  CB  ARG A 351     -20.689 -10.774 -26.663  1.00  2.960          C  
ATOM   5677  CG  ARG A 351     -20.037 -10.388 -27.942  1.00  2.960          C  
ATOM   5678  CD  ARG A 351     -20.339 -11.337 -29.001  1.00  2.960          C  
ATOM   5679  NE  ARG A 351     -19.600 -11.051 -30.215  1.00  2.960          N  
ATOM   5680  CZ  ARG A 351     -19.685 -11.780 -31.334  1.00  2.960          C  
ATOM   5681  NH1 ARG A 351     -20.511 -12.796 -31.357  1.00  2.960          N  
ATOM   5682  NH2 ARG A 351     -18.917 -11.485 -32.402  1.00  2.960          N  
ATOM   5683  H   ARG A 351     -18.504 -10.524 -25.481  1.00  2.530          H  
ATOM   5684  HA  ARG A 351     -20.741  -8.804 -25.905  1.00  2.540          H  
ATOM   5685 1HB  ARG A 351     -20.324 -11.749 -26.369  1.00  3.560          H  
ATOM   5686 2HB  ARG A 351     -21.710 -10.886 -26.885  1.00  3.560          H  
ATOM   5687 1HG  ARG A 351     -20.372  -9.402 -28.245  1.00  3.560          H  
ATOM   5688 2HG  ARG A 351     -18.966 -10.385 -27.796  1.00  3.560          H  
ATOM   5689 1HD  ARG A 351     -20.083 -12.336 -28.667  1.00  3.560          H  
ATOM   5690 2HD  ARG A 351     -21.406 -11.298 -29.227  1.00  3.560          H  
ATOM   5691  HE  ARG A 351     -18.934 -10.295 -30.191  1.00  3.560          H  
ATOM   5692 1HH1 ARG A 351     -21.092 -13.057 -30.542  1.00  3.560          H  
ATOM   5693 2HH1 ARG A 351     -20.602 -13.383 -32.192  1.00  3.560          H  
ATOM   5694 1HH2 ARG A 351     -18.275 -10.709 -32.371  1.00  3.560          H  
ATOM   5695 2HH2 ARG A 351     -18.929 -12.079 -33.258  1.00  3.560          H  
ATOM   5696  N   LYS A 352     -20.838 -10.735 -23.308  1.00  1.910          N  
ATOM   5697  CA  LYS A 352     -21.605 -11.163 -22.151  1.00  2.070          C  
ATOM   5698  C   LYS A 352     -21.844 -10.015 -21.183  1.00  1.940          C  
ATOM   5699  O   LYS A 352     -22.565 -10.166 -20.195  1.00  2.200          O  
ATOM   5700  CB  LYS A 352     -20.872 -12.307 -21.457  1.00  2.830          C  
ATOM   5701  CG  LYS A 352     -20.791 -13.580 -22.313  1.00  2.830          C  
ATOM   5702  CD  LYS A 352     -20.015 -14.688 -21.628  1.00  2.830          C  
ATOM   5703  CE  LYS A 352     -19.934 -15.931 -22.518  1.00  2.830          C  
ATOM   5704  NZ  LYS A 352     -19.149 -17.029 -21.881  1.00  2.830          N  
ATOM   5705  H   LYS A 352     -19.830 -10.932 -23.314  1.00  2.290          H  
ATOM   5706  HA  LYS A 352     -22.576 -11.521 -22.492  1.00  2.480          H  
ATOM   5707 1HB  LYS A 352     -19.852 -11.987 -21.222  1.00  3.400          H  
ATOM   5708 2HB  LYS A 352     -21.365 -12.545 -20.518  1.00  3.400          H  
ATOM   5709 1HG  LYS A 352     -21.798 -13.937 -22.524  1.00  3.400          H  
ATOM   5710 2HG  LYS A 352     -20.304 -13.347 -23.265  1.00  3.400          H  
ATOM   5711 1HD  LYS A 352     -19.003 -14.334 -21.416  1.00  3.400          H  
ATOM   5712 2HD  LYS A 352     -20.497 -14.950 -20.688  1.00  3.400          H  
ATOM   5713 1HE  LYS A 352     -20.937 -16.284 -22.720  1.00  3.400          H  
ATOM   5714 2HE  LYS A 352     -19.461 -15.660 -23.464  1.00  3.400          H  
ATOM   5715 1HZ  LYS A 352     -19.123 -17.827 -22.504  1.00  3.400          H  
ATOM   5716 2HZ  LYS A 352     -18.209 -16.711 -21.703  1.00  3.400          H  
ATOM   5717 3HZ  LYS A 352     -19.584 -17.296 -21.012  1.00  3.400          H  
ATOM   5718  N   PHE A 353     -21.242  -8.858 -21.464  1.00  1.670          N  
ATOM   5719  CA  PHE A 353     -21.396  -7.705 -20.604  1.00  1.560          C  
ATOM   5720  C   PHE A 353     -22.196  -6.654 -21.350  1.00  1.450          C  
ATOM   5721  O   PHE A 353     -22.946  -5.882 -20.736  1.00  1.440          O  
ATOM   5722  CB  PHE A 353     -20.020  -7.174 -20.249  1.00  2.230          C  
ATOM   5723  CG  PHE A 353     -19.200  -8.234 -19.670  1.00  2.230          C  
ATOM   5724  CD1 PHE A 353     -18.183  -8.721 -20.411  1.00  2.230          C  
ATOM   5725  CD2 PHE A 353     -19.459  -8.793 -18.442  1.00  2.230          C  
ATOM   5726  CE1 PHE A 353     -17.401  -9.743 -19.977  1.00  2.230          C  
ATOM   5727  CE2 PHE A 353     -18.683  -9.830 -17.981  1.00  2.230          C  
ATOM   5728  CZ  PHE A 353     -17.645 -10.308 -18.758  1.00  2.230          C  
ATOM   5729  H   PHE A 353     -20.649  -8.784 -22.286  1.00  2.000          H  
ATOM   5730  HA  PHE A 353     -21.935  -7.991 -19.703  1.00  1.870          H  
ATOM   5731 1HB  PHE A 353     -19.532  -6.822 -21.140  1.00  2.670          H  
ATOM   5732 2HB  PHE A 353     -20.080  -6.355 -19.558  1.00  2.670          H  
ATOM   5733  HD1 PHE A 353     -18.017  -8.277 -21.356  1.00  2.670          H  
ATOM   5734  HD2 PHE A 353     -20.282  -8.423 -17.839  1.00  2.670          H  
ATOM   5735  HE1 PHE A 353     -16.596 -10.107 -20.602  1.00  2.670          H  
ATOM   5736  HE2 PHE A 353     -18.890 -10.273 -17.007  1.00  2.670          H  
ATOM   5737  HZ  PHE A 353     -17.027 -11.126 -18.398  1.00  2.670          H  
ATOM   5738  N   THR A 354     -22.101  -6.727 -22.683  1.00  1.440          N  
ATOM   5739  CA  THR A 354     -22.691  -5.812 -23.649  1.00  1.410          C  
ATOM   5740  C   THR A 354     -24.208  -5.599 -23.535  1.00  1.410          C  
ATOM   5741  O   THR A 354     -24.696  -4.491 -23.788  1.00  1.360          O  
ATOM   5742  CB  THR A 354     -22.311  -6.217 -25.075  1.00  1.990          C  
ATOM   5743  OG1 THR A 354     -20.889  -6.171 -25.219  1.00  1.990          O  
ATOM   5744  CG2 THR A 354     -22.895  -5.226 -26.075  1.00  1.990          C  
ATOM   5745  H   THR A 354     -21.444  -7.407 -23.058  1.00  1.730          H  
ATOM   5746  HA  THR A 354     -22.219  -4.861 -23.498  1.00  1.690          H  
ATOM   5747  HB  THR A 354     -22.662  -7.212 -25.271  1.00  2.380          H  
ATOM   5748  HG1 THR A 354     -20.450  -6.858 -24.677  1.00  2.380          H  
ATOM   5749 1HG2 THR A 354     -22.594  -5.509 -27.070  1.00  2.380          H  
ATOM   5750 2HG2 THR A 354     -23.974  -5.213 -26.027  1.00  2.380          H  
ATOM   5751 3HG2 THR A 354     -22.514  -4.232 -25.855  1.00  2.380          H  
ATOM   5752  N   GLU A 355     -25.005  -6.628 -23.243  1.00  1.490          N  
ATOM   5753  CA  GLU A 355     -26.441  -6.340 -23.198  1.00  1.540          C  
ATOM   5754  C   GLU A 355     -26.781  -5.367 -22.070  1.00  1.490          C  
ATOM   5755  O   GLU A 355     -27.412  -4.335 -22.294  1.00  1.470          O  
ATOM   5756  CB  GLU A 355     -27.266  -7.624 -23.012  1.00  2.140          C  
ATOM   5757  CG  GLU A 355     -28.795  -7.391 -22.842  1.00  2.140          C  
ATOM   5758  CD  GLU A 355     -29.459  -6.770 -24.046  1.00  2.140          C  
ATOM   5759  OE1 GLU A 355     -28.925  -6.886 -25.116  1.00  2.140          O  
ATOM   5760  OE2 GLU A 355     -30.499  -6.157 -23.881  1.00  2.140          O  
ATOM   5761  H   GLU A 355     -24.636  -7.553 -23.060  1.00  1.790          H  
ATOM   5762  HA  GLU A 355     -26.733  -5.880 -24.143  1.00  1.850          H  
ATOM   5763 1HB  GLU A 355     -27.121  -8.285 -23.862  1.00  2.560          H  
ATOM   5764 2HB  GLU A 355     -26.915  -8.152 -22.129  1.00  2.560          H  
ATOM   5765 1HG  GLU A 355     -29.267  -8.351 -22.652  1.00  2.560          H  
ATOM   5766 2HG  GLU A 355     -28.975  -6.760 -21.973  1.00  2.560          H  
ATOM   5767  N   MET A 356     -26.312  -5.633 -20.848  1.00  1.520          N  
ATOM   5768  CA  MET A 356     -26.611  -4.707 -19.757  1.00  1.540          C  
ATOM   5769  C   MET A 356     -25.947  -3.357 -20.013  1.00  1.450          C  
ATOM   5770  O   MET A 356     -26.571  -2.290 -19.858  1.00  1.460          O  
ATOM   5771  CB  MET A 356     -26.147  -5.289 -18.426  1.00  2.150          C  
ATOM   5772  CG  MET A 356     -26.502  -4.460 -17.197  1.00  2.150          C  
ATOM   5773  SD  MET A 356     -25.985  -5.259 -15.662  1.00  2.150          S  
ATOM   5774  CE  MET A 356     -26.409  -4.051 -14.434  1.00  2.150          C  
ATOM   5775  H   MET A 356     -25.792  -6.485 -20.681  1.00  1.820          H  
ATOM   5776  HA  MET A 356     -27.689  -4.553 -19.719  1.00  1.850          H  
ATOM   5777 1HB  MET A 356     -26.576  -6.280 -18.298  1.00  2.580          H  
ATOM   5778 2HB  MET A 356     -25.062  -5.400 -18.448  1.00  2.580          H  
ATOM   5779 1HG  MET A 356     -26.016  -3.503 -17.264  1.00  2.580          H  
ATOM   5780 2HG  MET A 356     -27.571  -4.292 -17.159  1.00  2.580          H  
ATOM   5781 1HE  MET A 356     -26.127  -4.418 -13.446  1.00  2.580          H  
ATOM   5782 2HE  MET A 356     -25.884  -3.131 -14.627  1.00  2.580          H  
ATOM   5783 3HE  MET A 356     -27.480  -3.873 -14.467  1.00  2.580          H  
ATOM   5784  N   LEU A 357     -24.691  -3.426 -20.490  1.00  1.410          N  
ATOM   5785  CA  LEU A 357     -23.846  -2.279 -20.772  1.00  1.370          C  
ATOM   5786  C   LEU A 357     -24.641  -1.241 -21.544  1.00  1.270          C  
ATOM   5787  O   LEU A 357     -24.743  -0.085 -21.129  1.00  1.250          O  
ATOM   5788  CB  LEU A 357     -22.734  -2.740 -21.726  1.00  1.930          C  
ATOM   5789  CG  LEU A 357     -21.632  -1.821 -22.155  1.00  1.930          C  
ATOM   5790  CD1 LEU A 357     -20.661  -1.630 -20.993  1.00  1.930          C  
ATOM   5791  CD2 LEU A 357     -21.020  -2.359 -23.412  1.00  1.930          C  
ATOM   5792  H   LEU A 357     -24.257  -4.346 -20.605  1.00  1.690          H  
ATOM   5793  HA  LEU A 357     -23.467  -1.859 -19.848  1.00  1.640          H  
ATOM   5794 1HB  LEU A 357     -22.260  -3.599 -21.282  1.00  2.320          H  
ATOM   5795 2HB  LEU A 357     -23.196  -3.044 -22.619  1.00  2.320          H  
ATOM   5796  HG  LEU A 357     -22.040  -0.868 -22.396  1.00  2.320          H  
ATOM   5797 1HD1 LEU A 357     -19.887  -0.968 -21.272  1.00  2.320          H  
ATOM   5798 2HD1 LEU A 357     -21.166  -1.238 -20.151  1.00  2.320          H  
ATOM   5799 3HD1 LEU A 357     -20.225  -2.592 -20.731  1.00  2.320          H  
ATOM   5800 1HD2 LEU A 357     -20.243  -1.713 -23.762  1.00  2.320          H  
ATOM   5801 2HD2 LEU A 357     -20.629  -3.314 -23.214  1.00  2.320          H  
ATOM   5802 3HD2 LEU A 357     -21.787  -2.435 -24.182  1.00  2.320          H  
ATOM   5803  N   GLY A 358     -25.184  -1.654 -22.689  1.00  1.250          N  
ATOM   5804  CA  GLY A 358     -25.960  -0.766 -23.520  1.00  1.230          C  
ATOM   5805  C   GLY A 358     -27.389  -0.538 -23.023  1.00  1.240          C  
ATOM   5806  O   GLY A 358     -27.795   0.581 -22.694  1.00  1.240          O  
ATOM   5807  H   GLY A 358     -25.052  -2.627 -22.990  1.00  1.500          H  
ATOM   5808 1HA  GLY A 358     -25.439   0.189 -23.602  1.00  1.480          H  
ATOM   5809 2HA  GLY A 358     -25.996  -1.183 -24.525  1.00  1.480          H  
ATOM   5810  N   SER A 359     -28.176  -1.613 -22.947  1.00  1.300          N  
ATOM   5811  CA  SER A 359     -29.613  -1.500 -22.728  1.00  1.360          C  
ATOM   5812  C   SER A 359     -30.065  -0.848 -21.427  1.00  1.430          C  
ATOM   5813  O   SER A 359     -31.046  -0.089 -21.419  1.00  1.540          O  
ATOM   5814  CB  SER A 359     -30.236  -2.884 -22.809  1.00  1.880          C  
ATOM   5815  OG  SER A 359     -30.129  -3.419 -24.109  1.00  1.880          O  
ATOM   5816  H   SER A 359     -27.803  -2.555 -23.093  1.00  1.560          H  
ATOM   5817  HA  SER A 359     -30.006  -0.914 -23.552  1.00  1.630          H  
ATOM   5818 1HB  SER A 359     -29.747  -3.546 -22.101  1.00  2.260          H  
ATOM   5819 2HB  SER A 359     -31.283  -2.828 -22.521  1.00  2.260          H  
ATOM   5820  HG  SER A 359     -30.412  -4.363 -24.043  1.00  2.260          H  
ATOM   5821  N   ASN A 360     -29.389  -1.143 -20.315  1.00  1.410          N  
ATOM   5822  CA  ASN A 360     -29.819  -0.600 -19.039  1.00  1.510          C  
ATOM   5823  C   ASN A 360     -28.937   0.538 -18.567  1.00  1.480          C  
ATOM   5824  O   ASN A 360     -29.418   1.515 -17.982  1.00  1.570          O  
ATOM   5825  CB  ASN A 360     -29.838  -1.703 -17.997  1.00  2.070          C  
ATOM   5826  CG  ASN A 360     -30.873  -2.766 -18.290  1.00  2.070          C  
ATOM   5827  OD1 ASN A 360     -31.948  -2.491 -18.833  1.00  2.070          O  
ATOM   5828  ND2 ASN A 360     -30.571  -3.988 -17.928  1.00  2.070          N  
ATOM   5829  H   ASN A 360     -28.560  -1.738 -20.349  1.00  1.690          H  
ATOM   5830  HA  ASN A 360     -30.827  -0.202 -19.153  1.00  1.810          H  
ATOM   5831 1HB  ASN A 360     -28.851  -2.173 -17.961  1.00  2.490          H  
ATOM   5832 2HB  ASN A 360     -30.032  -1.274 -17.016  1.00  2.490          H  
ATOM   5833 1HD2 ASN A 360     -31.222  -4.733 -18.091  1.00  2.490          H  
ATOM   5834 2HD2 ASN A 360     -29.697  -4.184 -17.487  1.00  2.490          H  
ATOM   5835  N   LEU A 361     -27.641   0.408 -18.812  1.00  1.420          N  
ATOM   5836  CA  LEU A 361     -26.685   1.373 -18.314  1.00  1.470          C  
ATOM   5837  C   LEU A 361     -26.304   2.525 -19.268  1.00  1.410          C  
ATOM   5838  O   LEU A 361     -25.724   3.506 -18.794  1.00  1.390          O  
ATOM   5839  CB  LEU A 361     -25.442   0.593 -17.898  1.00  2.040          C  
ATOM   5840  CG  LEU A 361     -25.615  -0.477 -16.806  1.00  2.040          C  
ATOM   5841  CD1 LEU A 361     -24.334  -1.251 -16.720  1.00  2.040          C  
ATOM   5842  CD2 LEU A 361     -25.930   0.165 -15.445  1.00  2.040          C  
ATOM   5843  H   LEU A 361     -27.307  -0.431 -19.295  1.00  1.700          H  
ATOM   5844  HA  LEU A 361     -27.117   1.830 -17.433  1.00  1.760          H  
ATOM   5845 1HB  LEU A 361     -25.037   0.102 -18.763  1.00  2.450          H  
ATOM   5846 2HB  LEU A 361     -24.718   1.303 -17.524  1.00  2.450          H  
ATOM   5847  HG  LEU A 361     -26.416  -1.157 -17.084  1.00  2.450          H  
ATOM   5848 1HD1 LEU A 361     -24.425  -2.026 -15.986  1.00  2.450          H  
ATOM   5849 2HD1 LEU A 361     -24.139  -1.698 -17.678  1.00  2.450          H  
ATOM   5850 3HD1 LEU A 361     -23.521  -0.594 -16.449  1.00  2.450          H  
ATOM   5851 1HD2 LEU A 361     -26.020  -0.613 -14.704  1.00  2.450          H  
ATOM   5852 2HD2 LEU A 361     -25.121   0.838 -15.158  1.00  2.450          H  
ATOM   5853 3HD2 LEU A 361     -26.862   0.721 -15.491  1.00  2.450          H  
ATOM   5854  N   TYR A 362     -26.650   2.453 -20.576  1.00  1.440          N  
ATOM   5855  CA  TYR A 362     -26.309   3.483 -21.566  1.00  1.470          C  
ATOM   5856  C   TYR A 362     -24.810   3.712 -21.718  1.00  1.430          C  
ATOM   5857  O   TYR A 362     -24.336   4.845 -21.891  1.00  1.480          O  
ATOM   5858  CB  TYR A 362     -27.044   4.781 -21.231  1.00  2.050          C  
ATOM   5859  CG  TYR A 362     -28.535   4.603 -21.278  1.00  2.050          C  
ATOM   5860  CD1 TYR A 362     -29.232   4.215 -20.145  1.00  2.050          C  
ATOM   5861  CD2 TYR A 362     -29.206   4.835 -22.451  1.00  2.050          C  
ATOM   5862  CE1 TYR A 362     -30.587   4.036 -20.202  1.00  2.050          C  
ATOM   5863  CE2 TYR A 362     -30.567   4.663 -22.516  1.00  2.050          C  
ATOM   5864  CZ  TYR A 362     -31.258   4.258 -21.394  1.00  2.050          C  
ATOM   5865  OH  TYR A 362     -32.615   4.067 -21.453  1.00  2.050          O  
ATOM   5866  H   TYR A 362     -27.138   1.642 -20.961  1.00  1.730          H  
ATOM   5867  HA  TYR A 362     -26.675   3.135 -22.535  1.00  1.760          H  
ATOM   5868 1HB  TYR A 362     -26.767   5.142 -20.250  1.00  2.460          H  
ATOM   5869 2HB  TYR A 362     -26.773   5.549 -21.953  1.00  2.460          H  
ATOM   5870  HD1 TYR A 362     -28.704   4.034 -19.213  1.00  2.460          H  
ATOM   5871  HD2 TYR A 362     -28.652   5.155 -23.325  1.00  2.460          H  
ATOM   5872  HE1 TYR A 362     -31.128   3.713 -19.311  1.00  2.460          H  
ATOM   5873  HE2 TYR A 362     -31.097   4.843 -23.452  1.00  2.460          H  
ATOM   5874  HH  TYR A 362     -32.943   3.853 -20.575  1.00  2.460          H  
ATOM   5875  N   LEU A 363     -24.055   2.612 -21.680  1.00  1.360          N  
ATOM   5876  CA  LEU A 363     -22.612   2.637 -21.844  1.00  1.390          C  
ATOM   5877  C   LEU A 363     -22.346   2.200 -23.266  1.00  1.440          C  
ATOM   5878  O   LEU A 363     -22.695   1.100 -23.692  1.00  1.520          O  
ATOM   5879  CB  LEU A 363     -22.003   1.718 -20.799  1.00  1.930          C  
ATOM   5880  CG  LEU A 363     -22.498   2.014 -19.401  1.00  1.930          C  
ATOM   5881  CD1 LEU A 363     -21.935   0.985 -18.438  1.00  1.930          C  
ATOM   5882  CD2 LEU A 363     -22.166   3.412 -19.009  1.00  1.930          C  
ATOM   5883  H   LEU A 363     -24.502   1.704 -21.527  1.00  1.630          H  
ATOM   5884  HA  LEU A 363     -22.233   3.650 -21.747  1.00  1.670          H  
ATOM   5885 1HB  LEU A 363     -22.300   0.732 -21.011  1.00  2.320          H  
ATOM   5886 2HB  LEU A 363     -20.915   1.793 -20.826  1.00  2.320          H  
ATOM   5887  HG  LEU A 363     -23.550   1.922 -19.400  1.00  2.320          H  
ATOM   5888 1HD1 LEU A 363     -22.307   1.153 -17.460  1.00  2.320          H  
ATOM   5889 2HD1 LEU A 363     -22.249   0.007 -18.752  1.00  2.320          H  
ATOM   5890 3HD1 LEU A 363     -20.873   1.030 -18.417  1.00  2.320          H  
ATOM   5891 1HD2 LEU A 363     -22.565   3.615 -18.051  1.00  2.320          H  
ATOM   5892 2HD2 LEU A 363     -21.107   3.510 -18.994  1.00  2.320          H  
ATOM   5893 3HD2 LEU A 363     -22.598   4.130 -19.689  1.00  2.320          H  
ATOM   5894  N   ILE A 364     -21.807   3.135 -24.024  1.00  1.450          N  
ATOM   5895  CA  ILE A 364     -21.644   3.014 -25.444  1.00  1.530          C  
ATOM   5896  C   ILE A 364     -20.198   2.803 -25.922  1.00  1.480          C  
ATOM   5897  O   ILE A 364     -19.307   3.646 -25.760  1.00  1.440          O  
ATOM   5898  CB  ILE A 364     -22.249   4.298 -26.004  1.00  2.110          C  
ATOM   5899  CG1 ILE A 364     -23.738   4.398 -25.570  1.00  2.110          C  
ATOM   5900  CG2 ILE A 364     -22.096   4.349 -27.477  1.00  2.110          C  
ATOM   5901  CD1 ILE A 364     -24.352   5.777 -25.749  1.00  2.110          C  
ATOM   5902  H   ILE A 364     -21.547   4.027 -23.602  1.00  1.740          H  
ATOM   5903  HA  ILE A 364     -22.239   2.166 -25.782  1.00  1.840          H  
ATOM   5904  HB  ILE A 364     -21.777   5.116 -25.550  1.00  2.530          H  
ATOM   5905 1HG1 ILE A 364     -24.296   3.680 -26.133  1.00  2.530          H  
ATOM   5906 2HG1 ILE A 364     -23.840   4.163 -24.527  1.00  2.530          H  
ATOM   5907 1HG2 ILE A 364     -22.523   5.256 -27.829  1.00  2.530          H  
ATOM   5908 2HG2 ILE A 364     -21.046   4.320 -27.759  1.00  2.530          H  
ATOM   5909 3HG2 ILE A 364     -22.609   3.508 -27.928  1.00  2.530          H  
ATOM   5910 1HD1 ILE A 364     -25.385   5.754 -25.420  1.00  2.530          H  
ATOM   5911 2HD1 ILE A 364     -23.803   6.500 -25.140  1.00  2.530          H  
ATOM   5912 3HD1 ILE A 364     -24.319   6.086 -26.778  1.00  2.530          H  
ATOM   5913  N   TYR A 365     -19.979   1.662 -26.552  1.00  1.560          N  
ATOM   5914  CA  TYR A 365     -18.667   1.249 -27.028  1.00  1.590          C  
ATOM   5915  C   TYR A 365     -18.559   1.134 -28.539  1.00  1.550          C  
ATOM   5916  O   TYR A 365     -19.555   0.942 -29.239  1.00  1.750          O  
ATOM   5917  CB  TYR A 365     -18.247  -0.036 -26.329  1.00  2.210          C  
ATOM   5918  CG  TYR A 365     -17.784   0.174 -24.890  1.00  2.210          C  
ATOM   5919  CD1 TYR A 365     -18.643   0.479 -23.843  1.00  2.210          C  
ATOM   5920  CD2 TYR A 365     -16.455   0.010 -24.632  1.00  2.210          C  
ATOM   5921  CE1 TYR A 365     -18.129   0.613 -22.577  1.00  2.210          C  
ATOM   5922  CE2 TYR A 365     -15.969   0.126 -23.370  1.00  2.210          C  
ATOM   5923  CZ  TYR A 365     -16.777   0.416 -22.361  1.00  2.210          C  
ATOM   5924  OH  TYR A 365     -16.245   0.501 -21.123  1.00  2.210          O  
ATOM   5925  H   TYR A 365     -20.761   1.032 -26.679  1.00  1.870          H  
ATOM   5926  HA  TYR A 365     -17.951   2.013 -26.730  1.00  1.910          H  
ATOM   5927 1HB  TYR A 365     -19.085  -0.736 -26.317  1.00  2.660          H  
ATOM   5928 2HB  TYR A 365     -17.437  -0.508 -26.886  1.00  2.660          H  
ATOM   5929  HD1 TYR A 365     -19.711   0.614 -24.010  1.00  2.660          H  
ATOM   5930  HD2 TYR A 365     -15.784  -0.234 -25.443  1.00  2.660          H  
ATOM   5931  HE1 TYR A 365     -18.787   0.858 -21.759  1.00  2.660          H  
ATOM   5932  HE2 TYR A 365     -14.915  -0.023 -23.172  1.00  2.660          H  
ATOM   5933  HH  TYR A 365     -15.326   0.204 -21.141  1.00  2.660          H  
ATOM   5934  N   LYS A 366     -17.323   1.257 -29.024  1.00  1.400          N  
ATOM   5935  CA  LYS A 366     -16.987   1.176 -30.437  1.00  1.390          C  
ATOM   5936  C   LYS A 366     -15.713   0.369 -30.695  1.00  1.370          C  
ATOM   5937  O   LYS A 366     -14.679   0.615 -30.074  1.00  1.480          O  
ATOM   5938  CB  LYS A 366     -16.819   2.606 -30.972  1.00  1.950          C  
ATOM   5939  CG  LYS A 366     -16.347   2.744 -32.409  1.00  1.950          C  
ATOM   5940  CD  LYS A 366     -17.365   2.292 -33.415  1.00  1.950          C  
ATOM   5941  CE  LYS A 366     -16.833   2.505 -34.823  1.00  1.950          C  
ATOM   5942  NZ  LYS A 366     -15.690   1.623 -35.076  1.00  1.950          N  
ATOM   5943  H   LYS A 366     -16.568   1.427 -28.374  1.00  1.680          H  
ATOM   5944  HA  LYS A 366     -17.810   0.683 -30.954  1.00  1.670          H  
ATOM   5945 1HB  LYS A 366     -17.775   3.130 -30.888  1.00  2.340          H  
ATOM   5946 2HB  LYS A 366     -16.103   3.140 -30.347  1.00  2.340          H  
ATOM   5947 1HG  LYS A 366     -16.134   3.796 -32.597  1.00  2.340          H  
ATOM   5948 2HG  LYS A 366     -15.420   2.190 -32.538  1.00  2.340          H  
ATOM   5949 1HD  LYS A 366     -17.599   1.238 -33.285  1.00  2.340          H  
ATOM   5950 2HD  LYS A 366     -18.260   2.875 -33.264  1.00  2.340          H  
ATOM   5951 1HE  LYS A 366     -17.603   2.298 -35.561  1.00  2.340          H  
ATOM   5952 2HE  LYS A 366     -16.522   3.535 -34.927  1.00  2.340          H  
ATOM   5953 1HZ  LYS A 366     -15.325   1.778 -35.993  1.00  2.340          H  
ATOM   5954 2HZ  LYS A 366     -14.996   1.830 -34.385  1.00  2.340          H  
ATOM   5955 3HZ  LYS A 366     -15.956   0.640 -34.992  1.00  2.340          H  
ATOM   5956  N   LYS A 367     -15.800  -0.593 -31.617  1.00  1.330          N  
ATOM   5957  CA  LYS A 367     -14.651  -1.406 -32.007  1.00  1.340          C  
ATOM   5958  C   LYS A 367     -13.948  -0.829 -33.240  1.00  1.320          C  
ATOM   5959  O   LYS A 367     -14.595  -0.543 -34.259  1.00  1.360          O  
ATOM   5960  CB  LYS A 367     -15.078  -2.856 -32.270  1.00  1.870          C  
ATOM   5961  CG  LYS A 367     -13.915  -3.812 -32.594  1.00  1.870          C  
ATOM   5962  CD  LYS A 367     -14.385  -5.259 -32.751  1.00  1.870          C  
ATOM   5963  CE  LYS A 367     -13.203  -6.191 -33.042  1.00  1.870          C  
ATOM   5964  NZ  LYS A 367     -13.628  -7.609 -33.200  1.00  1.870          N  
ATOM   5965  H   LYS A 367     -16.692  -0.756 -32.059  1.00  1.600          H  
ATOM   5966  HA  LYS A 367     -13.934  -1.406 -31.185  1.00  1.610          H  
ATOM   5967 1HB  LYS A 367     -15.600  -3.246 -31.394  1.00  2.250          H  
ATOM   5968 2HB  LYS A 367     -15.776  -2.884 -33.107  1.00  2.250          H  
ATOM   5969 1HG  LYS A 367     -13.436  -3.507 -33.532  1.00  2.250          H  
ATOM   5970 2HG  LYS A 367     -13.173  -3.765 -31.799  1.00  2.250          H  
ATOM   5971 1HD  LYS A 367     -14.883  -5.588 -31.835  1.00  2.250          H  
ATOM   5972 2HD  LYS A 367     -15.094  -5.320 -33.576  1.00  2.250          H  
ATOM   5973 1HE  LYS A 367     -12.713  -5.868 -33.956  1.00  2.250          H  
ATOM   5974 2HE  LYS A 367     -12.490  -6.127 -32.219  1.00  2.250          H  
ATOM   5975 1HZ  LYS A 367     -12.818  -8.185 -33.389  1.00  2.250          H  
ATOM   5976 2HZ  LYS A 367     -14.073  -7.931 -32.349  1.00  2.250          H  
ATOM   5977 3HZ  LYS A 367     -14.276  -7.678 -33.971  1.00  2.250          H  
ATOM   5978  N   GLU A 368     -12.628  -0.678 -33.138  1.00  1.410          N  
ATOM   5979  CA  GLU A 368     -11.760  -0.183 -34.214  1.00  1.530          C  
ATOM   5980  C   GLU A 368     -10.959  -1.303 -34.882  1.00  1.520          C  
ATOM   5981  O   GLU A 368     -10.706  -1.263 -36.098  1.00  1.700          O  
ATOM   5982  CB  GLU A 368     -10.812   0.882 -33.659  1.00  2.090          C  
ATOM   5983  CG  GLU A 368      -9.832   1.472 -34.662  1.00  2.090          C  
ATOM   5984  CD  GLU A 368      -9.136   2.698 -34.119  1.00  2.090          C  
ATOM   5985  OE1 GLU A 368      -9.459   3.095 -33.026  1.00  2.090          O  
ATOM   5986  OE2 GLU A 368      -8.320   3.261 -34.807  1.00  2.090          O  
ATOM   5987  H   GLU A 368     -12.205  -0.915 -32.254  1.00  1.690          H  
ATOM   5988  HA  GLU A 368     -12.388   0.278 -34.975  1.00  1.840          H  
ATOM   5989 1HB  GLU A 368     -11.404   1.700 -33.246  1.00  2.510          H  
ATOM   5990 2HB  GLU A 368     -10.232   0.458 -32.841  1.00  2.510          H  
ATOM   5991 1HG  GLU A 368      -9.082   0.725 -34.915  1.00  2.510          H  
ATOM   5992 2HG  GLU A 368     -10.367   1.729 -35.571  1.00  2.510          H  
ATOM   5993  N   THR A 369     -10.555  -2.284 -34.079  1.00  1.620          N  
ATOM   5994  CA  THR A 369      -9.697  -3.364 -34.521  1.00  1.750          C  
ATOM   5995  C   THR A 369     -10.296  -4.092 -35.715  1.00  1.790          C  
ATOM   5996  O   THR A 369     -11.454  -4.512 -35.696  1.00  2.220          O  
ATOM   5997  CB  THR A 369      -9.455  -4.367 -33.361  1.00  2.400          C  
ATOM   5998  OG1 THR A 369      -8.869  -3.672 -32.241  1.00  2.400          O  
ATOM   5999  CG2 THR A 369      -8.512  -5.480 -33.802  1.00  2.400          C  
ATOM   6000  H   THR A 369     -10.799  -2.258 -33.107  1.00  1.940          H  
ATOM   6001  HA  THR A 369      -8.739  -2.945 -34.823  1.00  2.100          H  
ATOM   6002  HB  THR A 369     -10.403  -4.796 -33.052  1.00  2.880          H  
ATOM   6003  HG1 THR A 369      -8.750  -4.289 -31.508  1.00  2.880          H  
ATOM   6004 1HG2 THR A 369      -8.354  -6.162 -32.968  1.00  2.880          H  
ATOM   6005 2HG2 THR A 369      -8.940  -6.034 -34.634  1.00  2.880          H  
ATOM   6006 3HG2 THR A 369      -7.559  -5.052 -34.103  1.00  2.880          H  
ATOM   6007  N   GLY A 370      -9.468  -4.262 -36.738  1.00  1.670          N  
ATOM   6008  CA  GLY A 370      -9.829  -4.927 -37.987  1.00  1.870          C  
ATOM   6009  C   GLY A 370     -10.175  -3.939 -39.098  1.00  1.920          C  
ATOM   6010  O   GLY A 370     -10.143  -4.301 -40.278  1.00  2.000          O  
ATOM   6011  H   GLY A 370      -8.533  -3.889 -36.655  1.00  2.000          H  
ATOM   6012 1HA  GLY A 370      -9.000  -5.555 -38.306  1.00  2.240          H  
ATOM   6013 2HA  GLY A 370     -10.676  -5.586 -37.805  1.00  2.240          H  
ATOM   6014  N   GLY A 371     -10.460  -2.682 -38.750  1.00  2.440          N  
ATOM   6015  CA  GLY A 371     -10.778  -1.690 -39.756  1.00  3.180          C  
ATOM   6016  C   GLY A 371     -12.103  -1.958 -40.425  1.00  2.810          C  
ATOM   6017  O   GLY A 371     -12.996  -2.604 -39.877  1.00  2.730          O  
ATOM   6018  H   GLY A 371     -10.464  -2.392 -37.766  1.00  2.930          H  
ATOM   6019 1HA  GLY A 371     -10.812  -0.713 -39.290  1.00  3.820          H  
ATOM   6020 2HA  GLY A 371      -9.990  -1.668 -40.509  1.00  3.820          H  
ATOM   6021  N   VAL A 372     -12.248  -1.457 -41.647  1.00  2.880          N  
ATOM   6022  CA  VAL A 372     -13.535  -1.577 -42.316  1.00  2.810          C  
ATOM   6023  C   VAL A 372     -13.516  -2.931 -43.039  1.00  2.400          C  
ATOM   6024  O   VAL A 372     -13.487  -2.973 -44.277  1.00  2.740          O  
ATOM   6025  CB  VAL A 372     -13.678  -0.429 -43.344  1.00  3.960          C  
ATOM   6026  CG1 VAL A 372     -15.120  -0.375 -43.888  1.00  3.960          C  
ATOM   6027  CG2 VAL A 372     -13.176   0.905 -42.748  1.00  3.960          C  
ATOM   6028  H   VAL A 372     -11.467  -1.001 -42.095  1.00  3.460          H  
ATOM   6029  HA  VAL A 372     -14.344  -1.543 -41.576  1.00  3.370          H  
ATOM   6030  HB  VAL A 372     -13.048  -0.654 -44.210  1.00  4.750          H  
ATOM   6031 1HG1 VAL A 372     -15.205   0.398 -44.646  1.00  4.750          H  
ATOM   6032 2HG1 VAL A 372     -15.379  -1.329 -44.317  1.00  4.750          H  
ATOM   6033 3HG1 VAL A 372     -15.806  -0.156 -43.071  1.00  4.750          H  
ATOM   6034 1HG2 VAL A 372     -13.259   1.684 -43.477  1.00  4.750          H  
ATOM   6035 2HG2 VAL A 372     -13.744   1.155 -41.911  1.00  4.750          H  
ATOM   6036 3HG2 VAL A 372     -12.140   0.828 -42.441  1.00  4.750          H  
ATOM   6037  N   SER A 373     -13.591  -4.016 -42.272  1.00  2.040          N  
ATOM   6038  CA  SER A 373     -13.440  -5.363 -42.807  1.00  2.310          C  
ATOM   6039  C   SER A 373     -14.694  -6.001 -43.375  1.00  2.260          C  
ATOM   6040  O   SER A 373     -14.616  -6.776 -44.336  1.00  2.880          O  
ATOM   6041  CB  SER A 373     -12.936  -6.270 -41.700  1.00  3.130          C  
ATOM   6042  OG  SER A 373     -13.911  -6.373 -40.692  1.00  3.130          O  
ATOM   6043  H   SER A 373     -13.618  -3.851 -41.260  1.00  2.450          H  
ATOM   6044  HA  SER A 373     -12.683  -5.327 -43.601  1.00  2.770          H  
ATOM   6045 1HB  SER A 373     -12.715  -7.249 -42.108  1.00  3.750          H  
ATOM   6046 2HB  SER A 373     -12.014  -5.858 -41.288  1.00  3.750          H  
ATOM   6047  HG  SER A 373     -13.496  -6.879 -39.979  1.00  3.750          H  
ATOM   6048  N   THR A 374     -15.853  -5.667 -42.818  1.00  1.930          N  
ATOM   6049  CA  THR A 374     -17.110  -6.248 -43.298  1.00  1.900          C  
ATOM   6050  C   THR A 374     -18.133  -5.185 -43.668  1.00  1.850          C  
ATOM   6051  O   THR A 374     -18.963  -5.397 -44.556  1.00  1.910          O  
ATOM   6052  CB  THR A 374     -17.734  -7.245 -42.293  1.00  2.670          C  
ATOM   6053  OG1 THR A 374     -16.792  -8.282 -42.009  1.00  2.670          O  
ATOM   6054  CG2 THR A 374     -18.986  -7.909 -42.931  1.00  2.670          C  
ATOM   6055  H   THR A 374     -15.808  -5.041 -42.030  1.00  2.320          H  
ATOM   6056  HA  THR A 374     -16.894  -6.815 -44.202  1.00  2.280          H  
ATOM   6057  HB  THR A 374     -18.008  -6.741 -41.368  1.00  3.210          H  
ATOM   6058  HG1 THR A 374     -16.049  -7.906 -41.526  1.00  3.210          H  
ATOM   6059 1HG2 THR A 374     -19.384  -8.628 -42.247  1.00  3.210          H  
ATOM   6060 2HG2 THR A 374     -19.753  -7.178 -43.151  1.00  3.210          H  
ATOM   6061 3HG2 THR A 374     -18.701  -8.412 -43.847  1.00  3.210          H  
ATOM   6062  N   ARG A 375     -18.071  -4.021 -43.034  1.00  1.790          N  
ATOM   6063  CA  ARG A 375     -19.091  -3.010 -43.281  1.00  1.820          C  
ATOM   6064  C   ARG A 375     -19.076  -2.534 -44.747  1.00  1.780          C  
ATOM   6065  O   ARG A 375     -20.100  -2.088 -45.273  1.00  1.840          O  
ATOM   6066  CB  ARG A 375     -18.940  -1.849 -42.302  1.00  2.540          C  
ATOM   6067  CG  ARG A 375     -19.668  -2.057 -40.917  1.00  2.540          C  
ATOM   6068  CD  ARG A 375     -18.871  -2.721 -39.851  1.00  2.540          C  
ATOM   6069  NE  ARG A 375     -17.759  -1.908 -39.372  1.00  2.540          N  
ATOM   6070  CZ  ARG A 375     -16.861  -2.305 -38.433  1.00  2.540          C  
ATOM   6071  NH1 ARG A 375     -16.974  -3.488 -37.862  1.00  2.540          N  
ATOM   6072  NH2 ARG A 375     -15.860  -1.517 -38.083  1.00  2.540          N  
ATOM   6073  H   ARG A 375     -17.358  -3.860 -42.345  1.00  2.150          H  
ATOM   6074  HA  ARG A 375     -20.067  -3.468 -43.091  1.00  2.180          H  
ATOM   6075 1HB  ARG A 375     -17.884  -1.673 -42.105  1.00  3.040          H  
ATOM   6076 2HB  ARG A 375     -19.346  -0.941 -42.751  1.00  3.040          H  
ATOM   6077 1HG  ARG A 375     -20.048  -1.110 -40.534  1.00  3.040          H  
ATOM   6078 2HG  ARG A 375     -20.491  -2.727 -41.078  1.00  3.040          H  
ATOM   6079 1HD  ARG A 375     -19.531  -2.923 -39.012  1.00  3.040          H  
ATOM   6080 2HD  ARG A 375     -18.478  -3.661 -40.229  1.00  3.040          H  
ATOM   6081  HE  ARG A 375     -17.644  -0.993 -39.777  1.00  3.040          H  
ATOM   6082 1HH1 ARG A 375     -17.732  -4.103 -38.113  1.00  3.040          H  
ATOM   6083 2HH1 ARG A 375     -16.299  -3.778 -37.162  1.00  3.040          H  
ATOM   6084 1HH2 ARG A 375     -15.749  -0.613 -38.515  1.00  3.040          H  
ATOM   6085 2HH2 ARG A 375     -15.180  -1.836 -37.398  1.00  3.040          H  
ATOM   6086  N   PHE A 376     -17.919  -2.635 -45.412  1.00  1.740          N  
ATOM   6087  CA  PHE A 376     -17.813  -2.246 -46.812  1.00  1.730          C  
ATOM   6088  C   PHE A 376     -18.567  -3.277 -47.668  1.00  1.720          C  
ATOM   6089  O   PHE A 376     -19.179  -2.931 -48.683  1.00  1.690          O  
ATOM   6090  CB  PHE A 376     -16.371  -2.099 -47.263  1.00  2.430          C  
ATOM   6091  CG  PHE A 376     -16.264  -1.413 -48.573  1.00  2.430          C  
ATOM   6092  CD1 PHE A 376     -16.537  -0.047 -48.650  1.00  2.430          C  
ATOM   6093  CD2 PHE A 376     -15.896  -2.079 -49.715  1.00  2.430          C  
ATOM   6094  CE1 PHE A 376     -16.448   0.621 -49.838  1.00  2.430          C  
ATOM   6095  CE2 PHE A 376     -15.804  -1.405 -50.913  1.00  2.430          C  
ATOM   6096  CZ  PHE A 376     -16.078  -0.053 -50.973  1.00  2.430          C  
ATOM   6097  H   PHE A 376     -17.096  -2.994 -44.942  1.00  2.090          H  
ATOM   6098  HA  PHE A 376     -18.304  -1.284 -46.939  1.00  2.080          H  
ATOM   6099 1HB  PHE A 376     -15.811  -1.533 -46.540  1.00  2.910          H  
ATOM   6100 2HB  PHE A 376     -15.905  -3.080 -47.345  1.00  2.910          H  
ATOM   6101  HD1 PHE A 376     -16.831   0.494 -47.750  1.00  2.910          H  
ATOM   6102  HD2 PHE A 376     -15.681  -3.148 -49.669  1.00  2.910          H  
ATOM   6103  HE1 PHE A 376     -16.668   1.688 -49.878  1.00  2.910          H  
ATOM   6104  HE2 PHE A 376     -15.513  -1.941 -51.816  1.00  2.910          H  
ATOM   6105  HZ  PHE A 376     -16.004   0.474 -51.921  1.00  2.910          H  
ATOM   6106  N   ARG A 377     -18.457  -4.568 -47.306  1.00  1.780          N  
ATOM   6107  CA  ARG A 377     -19.149  -5.626 -48.037  1.00  1.850          C  
ATOM   6108  C   ARG A 377     -20.637  -5.351 -47.995  1.00  1.760          C  
ATOM   6109  O   ARG A 377     -21.333  -5.534 -48.997  1.00  1.820          O  
ATOM   6110  CB  ARG A 377     -18.890  -7.022 -47.467  1.00  2.560          C  
ATOM   6111  CG  ARG A 377     -19.637  -8.151 -48.220  1.00  2.560          C  
ATOM   6112  CD  ARG A 377     -19.307  -9.537 -47.731  1.00  2.560          C  
ATOM   6113  NE  ARG A 377     -19.744  -9.815 -46.350  1.00  2.560          N  
ATOM   6114  CZ  ARG A 377     -21.007 -10.154 -45.966  1.00  2.560          C  
ATOM   6115  NH1 ARG A 377     -21.986 -10.234 -46.851  1.00  2.560          N  
ATOM   6116  NH2 ARG A 377     -21.249 -10.416 -44.685  1.00  2.560          N  
ATOM   6117  H   ARG A 377     -17.942  -4.801 -46.467  1.00  2.140          H  
ATOM   6118  HA  ARG A 377     -18.820  -5.612 -49.076  1.00  2.220          H  
ATOM   6119 1HB  ARG A 377     -17.825  -7.240 -47.490  1.00  3.070          H  
ATOM   6120 2HB  ARG A 377     -19.212  -7.060 -46.429  1.00  3.070          H  
ATOM   6121 1HG  ARG A 377     -20.713  -8.007 -48.102  1.00  3.070          H  
ATOM   6122 2HG  ARG A 377     -19.390  -8.101 -49.281  1.00  3.070          H  
ATOM   6123 1HD  ARG A 377     -19.779 -10.261 -48.390  1.00  3.070          H  
ATOM   6124 2HD  ARG A 377     -18.226  -9.677 -47.774  1.00  3.070          H  
ATOM   6125  HE  ARG A 377     -19.035  -9.790 -45.629  1.00  3.070          H  
ATOM   6126 1HH1 ARG A 377     -21.825 -10.049 -47.836  1.00  3.070          H  
ATOM   6127 2HH1 ARG A 377     -22.919 -10.493 -46.555  1.00  3.070          H  
ATOM   6128 1HH2 ARG A 377     -20.501 -10.373 -44.002  1.00  3.070          H  
ATOM   6129 2HH2 ARG A 377     -22.173 -10.691 -44.380  1.00  3.070          H  
ATOM   6130  N   ILE A 378     -21.102  -4.910 -46.824  1.00  1.700          N  
ATOM   6131  CA  ILE A 378     -22.503  -4.608 -46.624  1.00  1.720          C  
ATOM   6132  C   ILE A 378     -22.893  -3.446 -47.544  1.00  1.630          C  
ATOM   6133  O   ILE A 378     -23.913  -3.518 -48.222  1.00  1.680          O  
ATOM   6134  CB  ILE A 378     -22.827  -4.362 -45.143  1.00  2.400          C  
ATOM   6135  CG1 ILE A 378     -22.455  -5.654 -44.299  1.00  2.400          C  
ATOM   6136  CG2 ILE A 378     -24.294  -4.038 -44.981  1.00  2.400          C  
ATOM   6137  CD1 ILE A 378     -23.138  -6.981 -44.697  1.00  2.400          C  
ATOM   6138  H   ILE A 378     -20.428  -4.827 -46.053  1.00  2.040          H  
ATOM   6139  HA  ILE A 378     -23.089  -5.467 -46.958  1.00  2.060          H  
ATOM   6140  HB  ILE A 378     -22.223  -3.534 -44.768  1.00  2.880          H  
ATOM   6141 1HG1 ILE A 378     -21.393  -5.807 -44.378  1.00  2.880          H  
ATOM   6142 2HG1 ILE A 378     -22.693  -5.458 -43.264  1.00  2.880          H  
ATOM   6143 1HG2 ILE A 378     -24.539  -3.883 -43.943  1.00  2.880          H  
ATOM   6144 2HG2 ILE A 378     -24.557  -3.142 -45.547  1.00  2.880          H  
ATOM   6145 3HG2 ILE A 378     -24.848  -4.870 -45.352  1.00  2.880          H  
ATOM   6146 1HD1 ILE A 378     -22.773  -7.765 -44.043  1.00  2.880          H  
ATOM   6147 2HD1 ILE A 378     -24.216  -6.908 -44.602  1.00  2.880          H  
ATOM   6148 3HD1 ILE A 378     -22.889  -7.254 -45.720  1.00  2.880          H  
ATOM   6149  N   LEU A 379     -22.056  -2.393 -47.642  1.00  1.580          N  
ATOM   6150  CA  LEU A 379     -22.379  -1.334 -48.610  1.00  1.560          C  
ATOM   6151  C   LEU A 379     -22.581  -1.936 -49.987  1.00  1.520          C  
ATOM   6152  O   LEU A 379     -23.524  -1.575 -50.702  1.00  1.570          O  
ATOM   6153  CB  LEU A 379     -21.252  -0.304 -48.755  1.00  2.190          C  
ATOM   6154  CG  LEU A 379     -21.474   0.809 -49.867  1.00  2.190          C  
ATOM   6155  CD1 LEU A 379     -22.751   1.651 -49.624  1.00  2.190          C  
ATOM   6156  CD2 LEU A 379     -20.246   1.706 -49.901  1.00  2.190          C  
ATOM   6157  H   LEU A 379     -21.242  -2.321 -47.024  1.00  1.900          H  
ATOM   6158  HA  LEU A 379     -23.300  -0.849 -48.298  1.00  1.870          H  
ATOM   6159 1HB  LEU A 379     -21.018   0.125 -47.816  1.00  2.630          H  
ATOM   6160 2HB  LEU A 379     -20.368  -0.842 -49.070  1.00  2.630          H  
ATOM   6161  HG  LEU A 379     -21.588   0.320 -50.836  1.00  2.630          H  
ATOM   6162 1HD1 LEU A 379     -22.858   2.367 -50.426  1.00  2.630          H  
ATOM   6163 2HD1 LEU A 379     -23.636   1.010 -49.621  1.00  2.630          H  
ATOM   6164 3HD1 LEU A 379     -22.707   2.182 -48.703  1.00  2.630          H  
ATOM   6165 1HD2 LEU A 379     -20.368   2.443 -50.681  1.00  2.630          H  
ATOM   6166 2HD2 LEU A 379     -20.123   2.209 -48.938  1.00  2.630          H  
ATOM   6167 3HD2 LEU A 379     -19.366   1.100 -50.108  1.00  2.630          H  
ATOM   6168  N   GLY A 380     -21.679  -2.839 -50.362  1.00  1.570          N  
ATOM   6169  CA  GLY A 380     -21.748  -3.530 -51.632  1.00  1.630          C  
ATOM   6170  C   GLY A 380     -23.122  -4.166 -51.818  1.00  1.810          C  
ATOM   6171  O   GLY A 380     -23.771  -3.942 -52.847  1.00  1.750          O  
ATOM   6172  H   GLY A 380     -20.893  -3.030 -49.731  1.00  1.880          H  
ATOM   6173 1HA  GLY A 380     -21.544  -2.830 -52.441  1.00  1.960          H  
ATOM   6174 2HA  GLY A 380     -20.978  -4.303 -51.655  1.00  1.960          H  
ATOM   6175  N   ASP A 381     -23.570  -4.959 -50.832  1.00  2.230          N  
ATOM   6176  CA  ASP A 381     -24.871  -5.624 -50.926  1.00  2.560          C  
ATOM   6177  C   ASP A 381     -26.016  -4.622 -51.115  1.00  2.390          C  
ATOM   6178  O   ASP A 381     -26.890  -4.837 -51.969  1.00  2.410          O  
ATOM   6179  CB  ASP A 381     -25.186  -6.438 -49.655  1.00  3.450          C  
ATOM   6180  CG  ASP A 381     -24.349  -7.722 -49.433  1.00  3.450          C  
ATOM   6181  OD1 ASP A 381     -23.623  -8.147 -50.303  1.00  3.450          O  
ATOM   6182  OD2 ASP A 381     -24.507  -8.294 -48.381  1.00  3.450          O  
ATOM   6183  H   ASP A 381     -22.946  -5.126 -50.033  1.00  2.680          H  
ATOM   6184  HA  ASP A 381     -24.852  -6.296 -51.783  1.00  3.070          H  
ATOM   6185 1HB  ASP A 381     -25.036  -5.791 -48.788  1.00  4.140          H  
ATOM   6186 2HB  ASP A 381     -26.244  -6.704 -49.652  1.00  4.140          H  
ATOM   6187  N   THR A 382     -25.977  -3.489 -50.391  1.00  2.420          N  
ATOM   6188  CA  THR A 382     -27.042  -2.491 -50.522  1.00  2.640          C  
ATOM   6189  C   THR A 382     -27.084  -1.912 -51.922  1.00  2.270          C  
ATOM   6190  O   THR A 382     -28.156  -1.829 -52.541  1.00  2.330          O  
ATOM   6191  CB  THR A 382     -26.889  -1.303 -49.526  1.00  3.610          C  
ATOM   6192  OG1 THR A 382     -26.948  -1.782 -48.218  1.00  3.610          O  
ATOM   6193  CG2 THR A 382     -28.006  -0.284 -49.691  1.00  3.610          C  
ATOM   6194  H   THR A 382     -25.241  -3.371 -49.684  1.00  2.900          H  
ATOM   6195  HA  THR A 382     -27.995  -2.982 -50.324  1.00  3.170          H  
ATOM   6196  HB  THR A 382     -25.927  -0.811 -49.684  1.00  4.330          H  
ATOM   6197  HG1 THR A 382     -27.742  -2.353 -48.151  1.00  4.330          H  
ATOM   6198 1HG2 THR A 382     -27.869   0.511 -48.966  1.00  4.330          H  
ATOM   6199 2HG2 THR A 382     -27.996   0.143 -50.692  1.00  4.330          H  
ATOM   6200 3HG2 THR A 382     -28.965  -0.772 -49.513  1.00  4.330          H  
ATOM   6201  N   GLU A 383     -25.922  -1.495 -52.428  1.00  2.070          N  
ATOM   6202  CA  GLU A 383     -25.878  -0.912 -53.752  1.00  2.210          C  
ATOM   6203  C   GLU A 383     -26.336  -1.906 -54.791  1.00  2.050          C  
ATOM   6204  O   GLU A 383     -27.048  -1.543 -55.718  1.00  2.630          O  
ATOM   6205  CB  GLU A 383     -24.492  -0.384 -54.108  1.00  3.040          C  
ATOM   6206  CG  GLU A 383     -24.443   0.280 -55.505  1.00  3.040          C  
ATOM   6207  CD  GLU A 383     -23.148   0.949 -55.816  1.00  3.040          C  
ATOM   6208  OE1 GLU A 383     -22.283   0.963 -54.967  1.00  3.040          O  
ATOM   6209  OE2 GLU A 383     -23.012   1.472 -56.902  1.00  3.040          O  
ATOM   6210  H   GLU A 383     -25.066  -1.587 -51.867  1.00  2.480          H  
ATOM   6211  HA  GLU A 383     -26.566  -0.069 -53.770  1.00  2.650          H  
ATOM   6212 1HB  GLU A 383     -24.177   0.347 -53.360  1.00  3.650          H  
ATOM   6213 2HB  GLU A 383     -23.775  -1.208 -54.084  1.00  3.650          H  
ATOM   6214 1HG  GLU A 383     -24.619  -0.485 -56.262  1.00  3.650          H  
ATOM   6215 2HG  GLU A 383     -25.251   1.007 -55.576  1.00  3.650          H  
ATOM   6216  N   TYR A 384     -25.927  -3.166 -54.658  1.00  1.700          N  
ATOM   6217  CA  TYR A 384     -26.325  -4.165 -55.623  1.00  2.050          C  
ATOM   6218  C   TYR A 384     -27.849  -4.259 -55.678  1.00  2.130          C  
ATOM   6219  O   TYR A 384     -28.453  -4.183 -56.748  1.00  2.540          O  
ATOM   6220  CB  TYR A 384     -25.727  -5.529 -55.277  1.00  2.730          C  
ATOM   6221  CG  TYR A 384     -26.060  -6.542 -56.304  1.00  2.730          C  
ATOM   6222  CD1 TYR A 384     -25.314  -6.532 -57.458  1.00  2.730          C  
ATOM   6223  CD2 TYR A 384     -27.096  -7.449 -56.141  1.00  2.730          C  
ATOM   6224  CE1 TYR A 384     -25.583  -7.401 -58.459  1.00  2.730          C  
ATOM   6225  CE2 TYR A 384     -27.369  -8.332 -57.158  1.00  2.730          C  
ATOM   6226  CZ  TYR A 384     -26.604  -8.295 -58.325  1.00  2.730          C  
ATOM   6227  OH  TYR A 384     -26.855  -9.131 -59.369  1.00  2.730          O  
ATOM   6228  H   TYR A 384     -25.301  -3.426 -53.890  1.00  2.040          H  
ATOM   6229  HA  TYR A 384     -25.973  -3.858 -56.607  1.00  2.460          H  
ATOM   6230 1HB  TYR A 384     -24.641  -5.450 -55.192  1.00  3.280          H  
ATOM   6231 2HB  TYR A 384     -26.109  -5.867 -54.314  1.00  3.280          H  
ATOM   6232  HD1 TYR A 384     -24.505  -5.810 -57.573  1.00  3.280          H  
ATOM   6233  HD2 TYR A 384     -27.692  -7.457 -55.226  1.00  3.280          H  
ATOM   6234  HE1 TYR A 384     -24.993  -7.376 -59.373  1.00  3.280          H  
ATOM   6235  HE2 TYR A 384     -28.181  -9.043 -57.047  1.00  3.280          H  
ATOM   6236  HH  TYR A 384     -26.188  -9.002 -60.049  1.00  3.280          H  
ATOM   6237  N   TYR A 385     -28.477  -4.414 -54.509  1.00  2.210          N  
ATOM   6238  CA  TYR A 385     -29.923  -4.568 -54.404  1.00  2.700          C  
ATOM   6239  C   TYR A 385     -30.711  -3.474 -55.110  1.00  2.880          C  
ATOM   6240  O   TYR A 385     -31.649  -3.753 -55.858  1.00  3.000          O  
ATOM   6241  CB  TYR A 385     -30.357  -4.604 -52.944  1.00  3.580          C  
ATOM   6242  CG  TYR A 385     -31.860  -4.614 -52.781  1.00  3.580          C  
ATOM   6243  CD1 TYR A 385     -32.568  -5.787 -52.911  1.00  3.580          C  
ATOM   6244  CD2 TYR A 385     -32.535  -3.421 -52.494  1.00  3.580          C  
ATOM   6245  CE1 TYR A 385     -33.935  -5.773 -52.756  1.00  3.580          C  
ATOM   6246  CE2 TYR A 385     -33.898  -3.422 -52.346  1.00  3.580          C  
ATOM   6247  CZ  TYR A 385     -34.596  -4.596 -52.479  1.00  3.580          C  
ATOM   6248  OH  TYR A 385     -35.959  -4.610 -52.351  1.00  3.580          O  
ATOM   6249  H   TYR A 385     -27.915  -4.449 -53.651  1.00  2.650          H  
ATOM   6250  HA  TYR A 385     -30.190  -5.516 -54.870  1.00  3.240          H  
ATOM   6251 1HB  TYR A 385     -29.946  -5.493 -52.454  1.00  4.300          H  
ATOM   6252 2HB  TYR A 385     -29.958  -3.734 -52.421  1.00  4.300          H  
ATOM   6253  HD1 TYR A 385     -32.049  -6.720 -53.136  1.00  4.300          H  
ATOM   6254  HD2 TYR A 385     -31.978  -2.487 -52.389  1.00  4.300          H  
ATOM   6255  HE1 TYR A 385     -34.495  -6.687 -52.857  1.00  4.300          H  
ATOM   6256  HE2 TYR A 385     -34.422  -2.492 -52.127  1.00  4.300          H  
ATOM   6257  HH  TYR A 385     -36.279  -3.728 -52.166  1.00  4.300          H  
ATOM   6258  N   SER A 386     -30.327  -2.226 -54.871  1.00  3.160          N  
ATOM   6259  CA  SER A 386     -31.033  -1.063 -55.394  1.00  3.580          C  
ATOM   6260  C   SER A 386     -30.691  -0.655 -56.828  1.00  3.350          C  
ATOM   6261  O   SER A 386     -31.174   0.383 -57.292  1.00  3.520          O  
ATOM   6262  CB  SER A 386     -30.789   0.132 -54.489  1.00  4.840          C  
ATOM   6263  OG  SER A 386     -31.365  -0.039 -53.217  1.00  4.840          O  
ATOM   6264  H   SER A 386     -29.542  -2.068 -54.227  1.00  3.790          H  
ATOM   6265  HA  SER A 386     -32.098  -1.294 -55.366  1.00  4.300          H  
ATOM   6266 1HB  SER A 386     -29.711   0.273 -54.378  1.00  5.810          H  
ATOM   6267 2HB  SER A 386     -31.187   1.032 -54.950  1.00  5.810          H  
ATOM   6268  HG  SER A 386     -31.132   0.776 -52.717  1.00  5.810          H  
ATOM   6269  N   LYS A 387     -29.820  -1.392 -57.520  1.00  3.220          N  
ATOM   6270  CA  LYS A 387     -29.448  -0.990 -58.871  1.00  3.600          C  
ATOM   6271  C   LYS A 387     -29.763  -2.028 -59.940  1.00  3.290          C  
ATOM   6272  O   LYS A 387     -29.777  -3.235 -59.710  1.00  3.640          O  
ATOM   6273  CB  LYS A 387     -27.959  -0.647 -58.930  1.00  4.890          C  
ATOM   6274  CG  LYS A 387     -27.490   0.507 -58.011  1.00  4.890          C  
ATOM   6275  CD  LYS A 387     -28.015   1.872 -58.435  1.00  4.890          C  
ATOM   6276  CE  LYS A 387     -27.430   2.968 -57.552  1.00  4.890          C  
ATOM   6277  NZ  LYS A 387     -27.968   4.321 -57.898  1.00  4.890          N  
ATOM   6278  H   LYS A 387     -29.434  -2.258 -57.119  1.00  3.860          H  
ATOM   6279  HA  LYS A 387     -30.017  -0.103 -59.133  1.00  4.320          H  
ATOM   6280 1HB  LYS A 387     -27.384  -1.530 -58.639  1.00  5.870          H  
ATOM   6281 2HB  LYS A 387     -27.682  -0.404 -59.956  1.00  5.870          H  
ATOM   6282 1HG  LYS A 387     -27.847   0.327 -57.003  1.00  5.870          H  
ATOM   6283 2HG  LYS A 387     -26.402   0.525 -57.987  1.00  5.870          H  
ATOM   6284 1HD  LYS A 387     -27.755   2.060 -59.480  1.00  5.870          H  
ATOM   6285 2HD  LYS A 387     -29.098   1.896 -58.331  1.00  5.870          H  
ATOM   6286 1HE  LYS A 387     -27.674   2.746 -56.513  1.00  5.870          H  
ATOM   6287 2HE  LYS A 387     -26.345   2.975 -57.664  1.00  5.870          H  
ATOM   6288 1HZ  LYS A 387     -27.559   5.013 -57.284  1.00  5.870          H  
ATOM   6289 2HZ  LYS A 387     -27.741   4.547 -58.856  1.00  5.870          H  
ATOM   6290 3HZ  LYS A 387     -28.974   4.322 -57.782  1.00  5.870          H  
ATOM   6291  N   ALA A 388     -29.992  -1.534 -61.146  1.00  3.040          N  
ATOM   6292  CA  ALA A 388     -30.206  -2.371 -62.312  1.00  3.210          C  
ATOM   6293  C   ALA A 388     -29.691  -1.598 -63.502  1.00  3.970          C  
ATOM   6294  O   ALA A 388     -29.779  -0.367 -63.523  1.00  4.260          O  
ATOM   6295  CB  ALA A 388     -31.675  -2.733 -62.467  1.00  4.430          C  
ATOM   6296  H   ALA A 388     -29.989  -0.530 -61.269  1.00  3.650          H  
ATOM   6297  HA  ALA A 388     -29.616  -3.282 -62.210  1.00  3.850          H  
ATOM   6298 1HB  ALA A 388     -31.807  -3.359 -63.358  1.00  5.310          H  
ATOM   6299 2HB  ALA A 388     -31.997  -3.286 -61.588  1.00  5.310          H  
ATOM   6300 3HB  ALA A 388     -32.270  -1.829 -62.571  1.00  5.310          H  
ATOM   6301  N   HIS A 389     -29.154  -2.302 -64.489  1.00  4.580          N  
ATOM   6302  CA  HIS A 389     -28.600  -1.628 -65.648  1.00  5.420          C  
ATOM   6303  C   HIS A 389     -28.928  -2.364 -66.934  1.00  5.910          C  
ATOM   6304  O   HIS A 389     -29.106  -3.578 -66.926  1.00  6.140          O  
ATOM   6305  CB  HIS A 389     -27.078  -1.549 -65.501  1.00  7.250          C  
ATOM   6306  CG  HIS A 389     -26.627  -0.906 -64.211  1.00  7.250          C  
ATOM   6307  ND1 HIS A 389     -26.697   0.450 -63.979  1.00  7.250          N  
ATOM   6308  CD2 HIS A 389     -26.099  -1.457 -63.091  1.00  7.250          C  
ATOM   6309  CE1 HIS A 389     -26.227   0.702 -62.766  1.00  7.250          C  
ATOM   6310  NE2 HIS A 389     -25.850  -0.437 -62.216  1.00  7.250          N  
ATOM   6311  H   HIS A 389     -29.130  -3.313 -64.428  1.00  5.500          H  
ATOM   6312  HA  HIS A 389     -29.005  -0.620 -65.723  1.00  6.500          H  
ATOM   6313 1HB  HIS A 389     -26.658  -2.553 -65.547  1.00  8.700          H  
ATOM   6314 2HB  HIS A 389     -26.662  -0.981 -66.333  1.00  8.700          H  
ATOM   6315  HD1 HIS A 389     -27.388   1.043 -64.395  1.00  8.700          H  
ATOM   6316  HD2 HIS A 389     -25.860  -2.483 -62.815  1.00  8.700          H  
ATOM   6317  HE1 HIS A 389     -26.195   1.722 -62.386  1.00  8.700          H  
ATOM   6318  N   ASP A 390     -28.966  -1.636 -68.047  1.00  6.320          N  
ATOM   6319  CA  ASP A 390     -29.154  -2.260 -69.351  1.00  6.990          C  
ATOM   6320  C   ASP A 390     -28.440  -1.449 -70.425  1.00  7.770          C  
ATOM   6321  O   ASP A 390     -28.868  -0.343 -70.767  1.00  8.020          O  
ATOM   6322  CB  ASP A 390     -30.629  -2.405 -69.728  1.00  9.520          C  
ATOM   6323  CG  ASP A 390     -30.788  -3.198 -71.037  1.00  9.520          C  
ATOM   6324  OD1 ASP A 390     -29.762  -3.564 -71.611  1.00  9.520          O  
ATOM   6325  OD2 ASP A 390     -31.904  -3.410 -71.478  1.00  9.520          O  
ATOM   6326  H   ASP A 390     -28.839  -0.635 -67.991  1.00  7.580          H  
ATOM   6327  HA  ASP A 390     -28.710  -3.256 -69.328  1.00  8.390          H  
ATOM   6328 1HB  ASP A 390     -31.167  -2.925 -68.924  1.00 11.420          H  
ATOM   6329 2HB  ASP A 390     -31.084  -1.422 -69.848  1.00 11.420          H  
ATOM   6330  N   SER A 391     -27.305  -1.966 -70.885  1.00  8.420          N  
ATOM   6331  CA  SER A 391     -26.459  -1.318 -71.876  1.00  9.390          C  
ATOM   6332  C   SER A 391     -26.487  -2.081 -73.200  1.00  9.810          C  
ATOM   6333  O   SER A 391     -25.666  -1.833 -74.090  1.00 10.150          O  
ATOM   6334  CB  SER A 391     -25.036  -1.232 -71.357  1.00 12.760          C  
ATOM   6335  OG  SER A 391     -24.513  -2.515 -71.115  1.00 12.760          O  
ATOM   6336  H   SER A 391     -27.013  -2.872 -70.544  1.00 10.100          H  
ATOM   6337  HA  SER A 391     -26.835  -0.309 -72.053  1.00 11.270          H  
ATOM   6338 1HB  SER A 391     -24.414  -0.713 -72.085  1.00 15.310          H  
ATOM   6339 2HB  SER A 391     -25.021  -0.650 -70.437  1.00 15.310          H  
ATOM   6340  HG  SER A 391     -23.623  -2.380 -70.778  1.00 15.310          H  
ATOM   6341  N   GLU A 392     -27.416  -3.033 -73.316  1.00  9.980          N  
ATOM   6342  CA  GLU A 392     -27.512  -3.888 -74.493  1.00 10.460          C  
ATOM   6343  C   GLU A 392     -28.409  -3.311 -75.588  1.00 10.730          C  
ATOM   6344  O   GLU A 392     -29.268  -2.464 -75.351  1.00 10.870          O  
ATOM   6345  CB  GLU A 392     -28.013  -5.281 -74.102  1.00 14.450          C  
ATOM   6346  CG  GLU A 392     -27.106  -6.047 -73.119  1.00 14.450          C  
ATOM   6347  CD  GLU A 392     -25.763  -6.399 -73.680  1.00 14.450          C  
ATOM   6348  OE1 GLU A 392     -25.625  -6.436 -74.879  1.00 14.450          O  
ATOM   6349  OE2 GLU A 392     -24.872  -6.641 -72.904  1.00 14.450          O  
ATOM   6350  H   GLU A 392     -28.110  -3.161 -72.562  1.00 11.980          H  
ATOM   6351  HA  GLU A 392     -26.509  -3.998 -74.908  1.00 12.550          H  
ATOM   6352 1HB  GLU A 392     -28.996  -5.183 -73.638  1.00 17.340          H  
ATOM   6353 2HB  GLU A 392     -28.134  -5.894 -74.993  1.00 17.340          H  
ATOM   6354 1HG  GLU A 392     -26.969  -5.438 -72.225  1.00 17.340          H  
ATOM   6355 2HG  GLU A 392     -27.600  -6.965 -72.823  1.00 17.340          H  
ATOM   6356  N   GLY A 393     -28.224  -3.798 -76.814  1.00 10.960          N  
ATOM   6357  CA  GLY A 393     -29.059  -3.392 -77.947  1.00 11.300          C  
ATOM   6358  C   GLY A 393     -30.276  -4.304 -78.120  1.00 10.990          C  
ATOM   6359  O   GLY A 393     -31.031  -4.187 -79.092  1.00 11.160          O  
ATOM   6360  H   GLY A 393     -27.489  -4.478 -76.964  1.00 13.150          H  
ATOM   6361 1HA  GLY A 393     -29.390  -2.364 -77.798  1.00 13.560          H  
ATOM   6362 2HA  GLY A 393     -28.460  -3.403 -78.855  1.00 13.560          H  
ATOM   6363  N   SER A 394     -30.474  -5.216 -77.174  1.00 10.730          N  
ATOM   6364  CA  SER A 394     -31.531  -6.220 -77.223  1.00 10.650          C  
ATOM   6365  C   SER A 394     -32.891  -5.659 -76.833  1.00 10.500          C  
ATOM   6366  O   SER A 394     -33.498  -6.047 -75.831  1.00 10.390          O  
ATOM   6367  CB  SER A 394     -31.178  -7.372 -76.298  1.00 14.940          C  
ATOM   6368  OG  SER A 394     -30.001  -8.014 -76.717  1.00 14.940          O  
ATOM   6369  H   SER A 394     -29.834  -5.236 -76.394  1.00 12.880          H  
ATOM   6370  HA  SER A 394     -31.602  -6.599 -78.243  1.00 12.780          H  
ATOM   6371 1HB  SER A 394     -31.048  -6.994 -75.281  1.00 17.930          H  
ATOM   6372 2HB  SER A 394     -31.998  -8.089 -76.280  1.00 17.930          H  
ATOM   6373  HG  SER A 394     -29.866  -8.746 -76.107  1.00 17.930          H  
ATOM   6374  N   ASP A 395     -33.405  -4.768 -77.665  1.00 10.680          N  
ATOM   6375  CA  ASP A 395     -34.687  -4.124 -77.400  1.00 10.780          C  
ATOM   6376  C   ASP A 395     -35.836  -5.053 -77.823  1.00 10.770          C  
ATOM   6377  O   ASP A 395     -36.409  -4.919 -78.912  1.00 10.950          O  
ATOM   6378  CB  ASP A 395     -34.781  -2.773 -78.118  1.00 15.050          C  
ATOM   6379  CG  ASP A 395     -35.975  -1.912 -77.644  1.00 15.050          C  
ATOM   6380  OD1 ASP A 395     -36.523  -2.220 -76.607  1.00 15.050          O  
ATOM   6381  OD2 ASP A 395     -36.300  -0.946 -78.303  1.00 15.050          O  
ATOM   6382  H   ASP A 395     -32.822  -4.506 -78.463  1.00 12.820          H  
ATOM   6383  HA  ASP A 395     -34.774  -3.946 -76.327  1.00 12.940          H  
ATOM   6384 1HB  ASP A 395     -33.859  -2.213 -77.954  1.00 18.060          H  
ATOM   6385 2HB  ASP A 395     -34.873  -2.939 -79.193  1.00 18.060          H  
ATOM   6386  N   LEU A 396     -36.096  -6.049 -76.981  1.00 10.680          N  
ATOM   6387  CA  LEU A 396     -37.126  -7.062 -77.205  1.00 10.760          C  
ATOM   6388  C   LEU A 396     -38.218  -7.050 -76.140  1.00 10.760          C  
ATOM   6389  O   LEU A 396     -38.036  -6.488 -75.061  1.00 11.000          O  
ATOM   6390  CB  LEU A 396     -36.527  -8.466 -77.317  1.00 15.030          C  
ATOM   6391  CG  LEU A 396     -35.836  -8.794 -78.664  1.00 15.030          C  
ATOM   6392  CD1 LEU A 396     -34.352  -8.449 -78.618  1.00 15.030          C  
ATOM   6393  CD2 LEU A 396     -36.057 -10.253 -78.987  1.00 15.030          C  
ATOM   6394  H   LEU A 396     -35.502  -6.086 -76.145  1.00 12.820          H  
ATOM   6395  HA  LEU A 396     -37.603  -6.834 -78.149  1.00 12.910          H  
ATOM   6396 1HB  LEU A 396     -35.787  -8.587 -76.523  1.00 18.040          H  
ATOM   6397 2HB  LEU A 396     -37.319  -9.197 -77.159  1.00 18.040          H  
ATOM   6398  HG  LEU A 396     -36.277  -8.192 -79.449  1.00 18.040          H  
ATOM   6399 1HD1 LEU A 396     -33.902  -8.686 -79.585  1.00 18.040          H  
ATOM   6400 2HD1 LEU A 396     -34.234  -7.415 -78.421  1.00 18.040          H  
ATOM   6401 3HD1 LEU A 396     -33.859  -9.035 -77.842  1.00 18.040          H  
ATOM   6402 1HD2 LEU A 396     -35.596 -10.481 -79.945  1.00 18.040          H  
ATOM   6403 2HD2 LEU A 396     -35.604 -10.876 -78.214  1.00 18.040          H  
ATOM   6404 3HD2 LEU A 396     -37.117 -10.459 -79.042  1.00 18.040          H  
ATOM   6405  N   PHE A 397     -39.367  -7.627 -76.496  1.00 10.630          N  
ATOM   6406  CA  PHE A 397     -40.562  -7.726 -75.661  1.00 10.710          C  
ATOM   6407  C   PHE A 397     -41.041  -9.169 -75.516  1.00 10.520          C  
ATOM   6408  O   PHE A 397     -40.842  -9.983 -76.421  1.00 10.670          O  
ATOM   6409  CB  PHE A 397     -41.695  -6.922 -76.310  1.00 14.960          C  
ATOM   6410  CG  PHE A 397     -41.480  -5.437 -76.389  1.00 14.960          C  
ATOM   6411  CD1 PHE A 397     -40.765  -4.868 -77.430  1.00 14.960          C  
ATOM   6412  CD2 PHE A 397     -42.026  -4.600 -75.437  1.00 14.960          C  
ATOM   6413  CE1 PHE A 397     -40.592  -3.514 -77.497  1.00 14.960          C  
ATOM   6414  CE2 PHE A 397     -41.862  -3.242 -75.515  1.00 14.960          C  
ATOM   6415  CZ  PHE A 397     -41.135  -2.707 -76.549  1.00 14.960          C  
ATOM   6416  H   PHE A 397     -39.412  -8.061 -77.406  1.00 12.760          H  
ATOM   6417  HA  PHE A 397     -40.341  -7.323 -74.672  1.00 12.850          H  
ATOM   6418 1HB  PHE A 397     -41.845  -7.289 -77.325  1.00 17.950          H  
ATOM   6419 2HB  PHE A 397     -42.616  -7.102 -75.781  1.00 17.950          H  
ATOM   6420  HD1 PHE A 397     -40.329  -5.497 -78.194  1.00 17.950          H  
ATOM   6421  HD2 PHE A 397     -42.590  -5.027 -74.617  1.00 17.950          H  
ATOM   6422  HE1 PHE A 397     -40.013  -3.075 -78.315  1.00 17.950          H  
ATOM   6423  HE2 PHE A 397     -42.304  -2.586 -74.757  1.00 17.950          H  
ATOM   6424  HZ  PHE A 397     -40.988  -1.634 -76.618  1.00 17.950          H  
ATOM   6425  N   ILE A 398     -41.696  -9.463 -74.392  1.00 10.360          N  
ATOM   6426  CA  ILE A 398     -42.352 -10.746 -74.163  1.00 10.260          C  
ATOM   6427  C   ILE A 398     -43.845 -10.482 -73.971  1.00 10.210          C  
ATOM   6428  O   ILE A 398     -44.207  -9.910 -72.953  1.00 10.290          O  
ATOM   6429  CB  ILE A 398     -41.809 -11.450 -72.900  1.00 14.400          C  
ATOM   6430  CG1 ILE A 398     -40.280 -11.702 -73.055  1.00 14.400          C  
ATOM   6431  CG2 ILE A 398     -42.600 -12.756 -72.643  1.00 14.400          C  
ATOM   6432  CD1 ILE A 398     -39.586 -12.211 -71.801  1.00 14.400          C  
ATOM   6433  H   ILE A 398     -41.773  -8.745 -73.681  1.00 12.430          H  
ATOM   6434  HA  ILE A 398     -42.162 -11.377 -75.019  1.00 12.310          H  
ATOM   6435  HB  ILE A 398     -41.942 -10.792 -72.044  1.00 17.280          H  
ATOM   6436 1HG1 ILE A 398     -40.119 -12.417 -73.858  1.00 17.280          H  
ATOM   6437 2HG1 ILE A 398     -39.805 -10.764 -73.331  1.00 17.280          H  
ATOM   6438 1HG2 ILE A 398     -42.243 -13.239 -71.745  1.00 17.280          H  
ATOM   6439 2HG2 ILE A 398     -43.666 -12.537 -72.514  1.00 17.280          H  
ATOM   6440 3HG2 ILE A 398     -42.475 -13.432 -73.486  1.00 17.280          H  
ATOM   6441 1HD1 ILE A 398     -38.522 -12.335 -72.005  1.00 17.280          H  
ATOM   6442 2HD1 ILE A 398     -39.718 -11.495 -70.996  1.00 17.280          H  
ATOM   6443 3HD1 ILE A 398     -39.997 -13.164 -71.498  1.00 17.280          H  
ATOM   6444  N   PRO A 399     -44.746 -10.962 -74.840  1.00 10.280          N  
ATOM   6445  CA  PRO A 399     -46.165 -10.635 -74.819  1.00 10.400          C  
ATOM   6446  C   PRO A 399     -46.837 -11.062 -73.530  1.00 10.090          C  
ATOM   6447  O   PRO A 399     -46.515 -12.115 -72.974  1.00  9.770          O  
ATOM   6448  CB  PRO A 399     -46.699 -11.418 -76.016  1.00 15.600          C  
ATOM   6449  CG  PRO A 399     -45.691 -12.513 -76.271  1.00 15.600          C  
ATOM   6450  CD  PRO A 399     -44.359 -11.941 -75.857  1.00 15.600          C  
ATOM   6451  HA  PRO A 399     -46.287  -9.556 -74.974  1.00 12.480          H  
ATOM   6452 1HB  PRO A 399     -47.686 -11.822 -75.761  1.00 18.720          H  
ATOM   6453 2HB  PRO A 399     -46.830 -10.747 -76.879  1.00 18.720          H  
ATOM   6454 1HG  PRO A 399     -45.959 -13.410 -75.693  1.00 18.720          H  
ATOM   6455 2HG  PRO A 399     -45.721 -12.803 -77.340  1.00 18.720          H  
ATOM   6456 1HD  PRO A 399     -43.776 -12.758 -75.420  1.00 18.720          H  
ATOM   6457 2HD  PRO A 399     -43.847 -11.455 -76.707  1.00 18.720          H  
ATOM   6458  N   VAL A 400     -47.797 -10.255 -73.070  1.00 10.330          N  
ATOM   6459  CA  VAL A 400     -48.519 -10.525 -71.843  1.00 10.160          C  
ATOM   6460  C   VAL A 400     -50.017 -10.640 -72.057  1.00 10.370          C  
ATOM   6461  O   VAL A 400     -50.649  -9.755 -72.651  1.00 10.790          O  
ATOM   6462  CB  VAL A 400     -48.228  -9.406 -70.815  1.00 14.290          C  
ATOM   6463  CG1 VAL A 400     -49.014  -9.639 -69.507  1.00 14.290          C  
ATOM   6464  CG2 VAL A 400     -46.727  -9.363 -70.547  1.00 14.290          C  
ATOM   6465  H   VAL A 400     -48.044  -9.406 -73.579  1.00 12.400          H  
ATOM   6466  HA  VAL A 400     -48.153 -11.466 -71.438  1.00 12.190          H  
ATOM   6467  HB  VAL A 400     -48.543  -8.447 -71.224  1.00 17.150          H  
ATOM   6468 1HG1 VAL A 400     -48.790  -8.830 -68.809  1.00 17.150          H  
ATOM   6469 2HG1 VAL A 400     -50.086  -9.644 -69.699  1.00 17.150          H  
ATOM   6470 3HG1 VAL A 400     -48.718 -10.591 -69.065  1.00 17.150          H  
ATOM   6471 1HG2 VAL A 400     -46.507  -8.569 -69.834  1.00 17.150          H  
ATOM   6472 2HG2 VAL A 400     -46.399 -10.317 -70.144  1.00 17.150          H  
ATOM   6473 3HG2 VAL A 400     -46.191  -9.167 -71.469  1.00 17.150          H  
ATOM   6474  N   THR A 401     -50.581 -11.731 -71.558  1.00 10.200          N  
ATOM   6475  CA  THR A 401     -52.007 -11.964 -71.628  1.00 10.460          C  
ATOM   6476  C   THR A 401     -52.546 -12.260 -70.238  1.00 10.400          C  
ATOM   6477  O   THR A 401     -51.824 -12.815 -69.408  1.00 10.400          O  
ATOM   6478  CB  THR A 401     -52.304 -13.200 -72.498  1.00 14.540          C  
ATOM   6479  OG1 THR A 401     -51.681 -14.352 -71.912  1.00 14.540          O  
ATOM   6480  CG2 THR A 401     -51.773 -12.996 -73.854  1.00 14.540          C  
ATOM   6481  H   THR A 401     -49.982 -12.415 -71.115  1.00 12.240          H  
ATOM   6482  HA  THR A 401     -52.470 -11.079 -72.052  1.00 12.550          H  
ATOM   6483  HB  THR A 401     -53.377 -13.364 -72.550  1.00 17.450          H  
ATOM   6484  HG1 THR A 401     -52.117 -14.566 -71.080  1.00 17.450          H  
ATOM   6485 1HG2 THR A 401     -51.982 -13.870 -74.470  1.00 17.450          H  
ATOM   6486 2HG2 THR A 401     -52.260 -12.132 -74.259  1.00 17.450          H  
ATOM   6487 3HG2 THR A 401     -50.699 -12.833 -73.821  1.00 17.450          H  
ATOM   6488  N   PRO A 402     -53.808 -11.922 -69.943  1.00 10.560          N  
ATOM   6489  CA  PRO A 402     -54.493 -12.318 -68.744  1.00 10.660          C  
ATOM   6490  C   PRO A 402     -54.847 -13.780 -68.923  1.00 10.660          C  
ATOM   6491  O   PRO A 402     -55.037 -14.203 -70.062  1.00 10.780          O  
ATOM   6492  CB  PRO A 402     -55.721 -11.404 -68.737  1.00 15.990          C  
ATOM   6493  CG  PRO A 402     -55.976 -11.119 -70.204  1.00 15.990          C  
ATOM   6494  CD  PRO A 402     -54.601 -11.068 -70.846  1.00 15.990          C  
ATOM   6495  HA  PRO A 402     -53.827 -12.140 -67.889  1.00 12.790          H  
ATOM   6496 1HB  PRO A 402     -56.570 -11.924 -68.269  1.00 19.190          H  
ATOM   6497 2HB  PRO A 402     -55.528 -10.498 -68.148  1.00 19.190          H  
ATOM   6498 1HG  PRO A 402     -56.598 -11.912 -70.642  1.00 19.190          H  
ATOM   6499 2HG  PRO A 402     -56.545 -10.185 -70.325  1.00 19.190          H  
ATOM   6500 1HD  PRO A 402     -54.683 -11.502 -71.853  1.00 19.190          H  
ATOM   6501 2HD  PRO A 402     -54.216 -10.031 -70.857  1.00 19.190          H  
ATOM   6502  N   PRO A 403     -54.959 -14.571 -67.863  1.00 10.780          N  
ATOM   6503  CA  PRO A 403     -55.457 -15.918 -67.931  1.00 10.990          C  
ATOM   6504  C   PRO A 403     -56.945 -15.885 -68.216  1.00 11.270          C  
ATOM   6505  O   PRO A 403     -57.716 -15.458 -67.353  1.00 11.660          O  
ATOM   6506  CB  PRO A 403     -55.138 -16.468 -66.536  1.00 16.480          C  
ATOM   6507  CG  PRO A 403     -55.087 -15.244 -65.641  1.00 16.480          C  
ATOM   6508  CD  PRO A 403     -54.588 -14.105 -66.534  1.00 16.480          C  
ATOM   6509  HA  PRO A 403     -54.917 -16.461 -68.719  1.00 13.190          H  
ATOM   6510 1HB  PRO A 403     -55.909 -17.183 -66.235  1.00 19.780          H  
ATOM   6511 2HB  PRO A 403     -54.181 -17.020 -66.556  1.00 19.780          H  
ATOM   6512 1HG  PRO A 403     -56.089 -15.048 -65.234  1.00 19.780          H  
ATOM   6513 2HG  PRO A 403     -54.426 -15.431 -64.778  1.00 19.780          H  
ATOM   6514 1HD  PRO A 403     -55.129 -13.182 -66.283  1.00 19.780          H  
ATOM   6515 2HD  PRO A 403     -53.495 -13.992 -66.459  1.00 19.780          H  
ATOM   6516  N   GLU A 404     -57.364 -16.345 -69.387  1.00 11.200          N  
ATOM   6517  CA  GLU A 404     -58.789 -16.356 -69.707  1.00 11.560          C  
ATOM   6518  C   GLU A 404     -59.176 -17.669 -70.361  1.00 11.530          C  
ATOM   6519  O   GLU A 404     -59.864 -17.704 -71.382  1.00 11.750          O  
ATOM   6520  CB  GLU A 404     -59.159 -15.176 -70.623  1.00 16.040          C  
ATOM   6521  CG  GLU A 404     -58.985 -13.785 -69.990  1.00 16.040          C  
ATOM   6522  CD  GLU A 404     -59.465 -12.630 -70.886  1.00 16.040          C  
ATOM   6523  OE1 GLU A 404     -59.831 -12.882 -72.006  1.00 16.040          O  
ATOM   6524  OE2 GLU A 404     -59.483 -11.508 -70.421  1.00 16.040          O  
ATOM   6525  H   GLU A 404     -56.691 -16.669 -70.072  1.00 13.440          H  
ATOM   6526  HA  GLU A 404     -59.356 -16.262 -68.783  1.00 13.870          H  
ATOM   6527 1HB  GLU A 404     -58.533 -15.204 -71.510  1.00 19.250          H  
ATOM   6528 2HB  GLU A 404     -60.193 -15.276 -70.944  1.00 19.250          H  
ATOM   6529 1HG  GLU A 404     -59.533 -13.761 -69.044  1.00 19.250          H  
ATOM   6530 2HG  GLU A 404     -57.938 -13.648 -69.759  1.00 19.250          H  
ATOM   6531  N   GLY A 405     -58.759 -18.754 -69.735  1.00 11.400          N  
ATOM   6532  CA  GLY A 405     -59.057 -20.108 -70.178  1.00 11.460          C  
ATOM   6533  C   GLY A 405     -59.566 -20.924 -69.013  1.00 11.660          C  
ATOM   6534  O   GLY A 405     -59.678 -22.150 -69.078  1.00 12.160          O  
ATOM   6535  H   GLY A 405     -58.185 -18.634 -68.912  1.00 13.680          H  
ATOM   6536 1HA  GLY A 405     -59.794 -20.089 -70.985  1.00 13.750          H  
ATOM   6537 2HA  GLY A 405     -58.146 -20.555 -70.564  1.00 13.750          H  
ATOM   6538  N   ILE A 406     -59.892 -20.252 -67.921  1.00 11.470          N  
ATOM   6539  CA  ILE A 406     -60.268 -20.988 -66.737  1.00 11.600          C  
ATOM   6540  C   ILE A 406     -61.743 -21.324 -66.686  1.00 11.240          C  
ATOM   6541  O   ILE A 406     -62.545 -20.683 -66.010  1.00 11.440          O  
ATOM   6542  CB  ILE A 406     -59.794 -20.226 -65.480  1.00 16.190          C  
ATOM   6543  CG1 ILE A 406     -58.235 -20.068 -65.574  1.00 16.190          C  
ATOM   6544  CG2 ILE A 406     -60.199 -20.979 -64.213  1.00 16.190          C  
ATOM   6545  CD1 ILE A 406     -57.599 -19.161 -64.536  1.00 16.190          C  
ATOM   6546  H   ILE A 406     -59.872 -19.244 -67.921  1.00 13.760          H  
ATOM   6547  HA  ILE A 406     -59.723 -21.935 -66.746  1.00 13.920          H  
ATOM   6548  HB  ILE A 406     -60.222 -19.227 -65.463  1.00 19.430          H  
ATOM   6549 1HG1 ILE A 406     -57.794 -21.063 -65.484  1.00 19.430          H  
ATOM   6550 2HG1 ILE A 406     -57.982 -19.675 -66.548  1.00 19.430          H  
ATOM   6551 1HG2 ILE A 406     -59.844 -20.465 -63.330  1.00 19.430          H  
ATOM   6552 2HG2 ILE A 406     -61.256 -21.077 -64.130  1.00 19.430          H  
ATOM   6553 3HG2 ILE A 406     -59.768 -21.947 -64.263  1.00 19.430          H  
ATOM   6554 1HD1 ILE A 406     -56.523 -19.127 -64.700  1.00 19.430          H  
ATOM   6555 2HD1 ILE A 406     -58.012 -18.155 -64.636  1.00 19.430          H  
ATOM   6556 3HD1 ILE A 406     -57.790 -19.535 -63.536  1.00 19.430          H  
ATOM   6557  N   GLU A 407     -62.057 -22.417 -67.365  1.00 10.920          N  
ATOM   6558  CA  GLU A 407     -63.416 -22.959 -67.434  1.00 10.600          C  
ATOM   6559  C   GLU A 407     -63.579 -24.109 -66.445  1.00 10.190          C  
ATOM   6560  O   GLU A 407     -64.688 -24.553 -66.157  1.00 10.390          O  
ATOM   6561  CB  GLU A 407     -63.760 -23.389 -68.858  1.00 14.970          C  
ATOM   6562  CG  GLU A 407     -63.836 -22.218 -69.834  1.00 14.970          C  
ATOM   6563  CD  GLU A 407     -64.174 -22.622 -71.237  1.00 14.970          C  
ATOM   6564  OE1 GLU A 407     -63.952 -23.750 -71.593  1.00 14.970          O  
ATOM   6565  OE2 GLU A 407     -64.659 -21.796 -71.970  1.00 14.970          O  
ATOM   6566  H   GLU A 407     -61.296 -22.808 -67.931  1.00 13.100          H  
ATOM   6567  HA  GLU A 407     -64.113 -22.170 -67.150  1.00 12.720          H  
ATOM   6568 1HB  GLU A 407     -63.005 -24.088 -69.222  1.00 17.960          H  
ATOM   6569 2HB  GLU A 407     -64.720 -23.902 -68.864  1.00 17.960          H  
ATOM   6570 1HG  GLU A 407     -64.588 -21.515 -69.480  1.00 17.960          H  
ATOM   6571 2HG  GLU A 407     -62.873 -21.704 -69.836  1.00 17.960          H  
ATOM   6572  N   THR A 408     -62.437 -24.544 -65.912  1.00  9.850          N  
ATOM   6573  CA  THR A 408     -62.254 -25.647 -64.970  1.00  9.730          C  
ATOM   6574  C   THR A 408     -62.256 -25.142 -63.545  1.00  9.240          C  
ATOM   6575  O   THR A 408     -62.016 -25.900 -62.614  1.00  9.190          O  
ATOM   6576  CB  THR A 408     -60.881 -26.280 -65.170  1.00 13.670          C  
ATOM   6577  OG1 THR A 408     -59.905 -25.247 -64.911  1.00 13.670          O  
ATOM   6578  CG2 THR A 408     -60.720 -26.816 -66.585  1.00 13.670          C  
ATOM   6579  H   THR A 408     -61.591 -24.090 -66.219  1.00 11.820          H  
ATOM   6580  HA  THR A 408     -63.056 -26.381 -65.095  1.00 11.680          H  
ATOM   6581  HB  THR A 408     -60.747 -27.092 -64.455  1.00 16.400          H  
ATOM   6582  HG1 THR A 408     -59.019 -25.637 -64.831  1.00 16.400          H  
ATOM   6583 1HG2 THR A 408     -59.726 -27.247 -66.695  1.00 16.400          H  
ATOM   6584 2HG2 THR A 408     -61.474 -27.585 -66.763  1.00 16.400          H  
ATOM   6585 3HG2 THR A 408     -60.847 -26.011 -67.306  1.00 16.400          H  
ATOM   6586  N   LYS A 409     -62.417 -23.834 -63.406  1.00  9.080          N  
ATOM   6587  CA  LYS A 409     -62.423 -23.079 -62.160  1.00  8.790          C  
ATOM   6588  C   LYS A 409     -61.100 -23.157 -61.381  1.00  8.340          C  
ATOM   6589  O   LYS A 409     -61.067 -22.872 -60.181  1.00  8.610          O  
ATOM   6590  CB  LYS A 409     -63.585 -23.523 -61.268  1.00 12.420          C  
ATOM   6591  CG  LYS A 409     -64.968 -23.574 -61.952  1.00 12.420          C  
ATOM   6592  CD  LYS A 409     -65.463 -22.201 -62.418  1.00 12.420          C  
ATOM   6593  CE  LYS A 409     -66.867 -22.305 -63.024  1.00 12.420          C  
ATOM   6594  NZ  LYS A 409     -67.375 -20.983 -63.527  1.00 12.420          N  
ATOM   6595  H   LYS A 409     -62.580 -23.321 -64.260  1.00 10.900          H  
ATOM   6596  HA  LYS A 409     -62.574 -22.031 -62.408  1.00 10.550          H  
ATOM   6597 1HB  LYS A 409     -63.386 -24.488 -60.857  1.00 14.910          H  
ATOM   6598 2HB  LYS A 409     -63.665 -22.837 -60.426  1.00 14.910          H  
ATOM   6599 1HG  LYS A 409     -64.920 -24.240 -62.813  1.00 14.910          H  
ATOM   6600 2HG  LYS A 409     -65.686 -23.987 -61.249  1.00 14.910          H  
ATOM   6601 1HD  LYS A 409     -65.480 -21.508 -61.577  1.00 14.910          H  
ATOM   6602 2HD  LYS A 409     -64.793 -21.807 -63.184  1.00 14.910          H  
ATOM   6603 1HE  LYS A 409     -66.839 -23.012 -63.856  1.00 14.910          H  
ATOM   6604 2HE  LYS A 409     -67.553 -22.681 -62.266  1.00 14.910          H  
ATOM   6605 1HZ  LYS A 409     -68.301 -21.104 -63.917  1.00 14.910          H  
ATOM   6606 2HZ  LYS A 409     -67.418 -20.321 -62.764  1.00 14.910          H  
ATOM   6607 3HZ  LYS A 409     -66.754 -20.629 -64.244  1.00 14.910          H  
ATOM   6608  N   GLU A 410     -60.000 -23.458 -62.080  1.00  7.810          N  
ATOM   6609  CA  GLU A 410     -58.656 -23.449 -61.502  1.00  7.450          C  
ATOM   6610  C   GLU A 410     -57.657 -23.070 -62.585  1.00  6.800          C  
ATOM   6611  O   GLU A 410     -57.899 -23.271 -63.774  1.00  6.670          O  
ATOM   6612  CB  GLU A 410     -58.294 -24.807 -60.872  1.00 10.570          C  
ATOM   6613  CG  GLU A 410     -56.902 -24.846 -60.154  1.00 10.570          C  
ATOM   6614  CD  GLU A 410     -56.766 -23.826 -59.080  1.00 10.570          C  
ATOM   6615  OE1 GLU A 410     -56.386 -22.717 -59.401  1.00 10.570          O  
ATOM   6616  OE2 GLU A 410     -57.058 -24.140 -57.954  1.00 10.570          O  
ATOM   6617  H   GLU A 410     -60.111 -23.760 -63.047  1.00  9.370          H  
ATOM   6618  HA  GLU A 410     -58.614 -22.686 -60.723  1.00  8.940          H  
ATOM   6619 1HB  GLU A 410     -59.059 -25.086 -60.145  1.00 12.690          H  
ATOM   6620 2HB  GLU A 410     -58.289 -25.575 -61.648  1.00 12.690          H  
ATOM   6621 1HG  GLU A 410     -56.777 -25.797 -59.678  1.00 12.690          H  
ATOM   6622 2HG  GLU A 410     -56.092 -24.755 -60.874  1.00 12.690          H  
ATOM   6623  N   TRP A 411     -56.520 -22.526 -62.193  1.00  6.530          N  
ATOM   6624  CA  TRP A 411     -55.549 -22.139 -63.197  1.00  5.950          C  
ATOM   6625  C   TRP A 411     -55.049 -23.320 -64.021  1.00  5.570          C  
ATOM   6626  O   TRP A 411     -54.692 -24.375 -63.491  1.00  5.800          O  
ATOM   6627  CB  TRP A 411     -54.372 -21.420 -62.541  1.00  8.560          C  
ATOM   6628  CG  TRP A 411     -53.363 -20.947 -63.518  1.00  8.560          C  
ATOM   6629  CD1 TRP A 411     -53.355 -19.757 -64.176  1.00  8.560          C  
ATOM   6630  CD2 TRP A 411     -52.190 -21.660 -63.964  1.00  8.560          C  
ATOM   6631  NE1 TRP A 411     -52.273 -19.688 -65.002  1.00  8.560          N  
ATOM   6632  CE2 TRP A 411     -51.548 -20.843 -64.887  1.00  8.560          C  
ATOM   6633  CE3 TRP A 411     -51.645 -22.910 -63.662  1.00  8.560          C  
ATOM   6634  CZ2 TRP A 411     -50.387 -21.228 -65.515  1.00  8.560          C  
ATOM   6635  CZ3 TRP A 411     -50.489 -23.288 -64.289  1.00  8.560          C  
ATOM   6636  CH2 TRP A 411     -49.873 -22.466 -65.190  1.00  8.560          C  
ATOM   6637  H   TRP A 411     -56.347 -22.399 -61.190  1.00  7.840          H  
ATOM   6638  HA  TRP A 411     -56.025 -21.446 -63.878  1.00  7.140          H  
ATOM   6639 1HB  TRP A 411     -54.735 -20.565 -61.973  1.00 10.270          H  
ATOM   6640 2HB  TRP A 411     -53.887 -22.088 -61.849  1.00 10.270          H  
ATOM   6641  HD1 TRP A 411     -54.102 -18.975 -64.068  1.00 10.270          H  
ATOM   6642  HE1 TRP A 411     -52.040 -18.913 -65.603  1.00 10.270          H  
ATOM   6643  HE3 TRP A 411     -52.127 -23.577 -62.945  1.00 10.270          H  
ATOM   6644  HZ2 TRP A 411     -49.876 -20.591 -66.235  1.00 10.270          H  
ATOM   6645  HZ3 TRP A 411     -50.062 -24.267 -64.042  1.00 10.270          H  
ATOM   6646  HH2 TRP A 411     -48.948 -22.804 -65.654  1.00 10.270          H  
ATOM   6647  N   ILE A 412     -55.053 -23.118 -65.334  1.00  5.160          N  
ATOM   6648  CA  ILE A 412     -54.588 -24.053 -66.347  1.00  4.950          C  
ATOM   6649  C   ILE A 412     -53.649 -23.323 -67.295  1.00  4.560          C  
ATOM   6650  O   ILE A 412     -53.559 -22.100 -67.239  1.00  4.700          O  
ATOM   6651  CB  ILE A 412     -55.770 -24.756 -67.068  1.00  7.010          C  
ATOM   6652  CG1 ILE A 412     -56.769 -23.722 -67.702  1.00  7.010          C  
ATOM   6653  CG2 ILE A 412     -56.498 -25.710 -66.091  1.00  7.010          C  
ATOM   6654  CD1 ILE A 412     -56.428 -23.269 -69.105  1.00  7.010          C  
ATOM   6655  H   ILE A 412     -55.377 -22.215 -65.650  1.00  6.190          H  
ATOM   6656  HA  ILE A 412     -54.010 -24.828 -65.849  1.00  5.940          H  
ATOM   6657  HB  ILE A 412     -55.372 -25.348 -67.888  1.00  8.420          H  
ATOM   6658 1HG1 ILE A 412     -57.757 -24.180 -67.738  1.00  8.420          H  
ATOM   6659 2HG1 ILE A 412     -56.827 -22.843 -67.066  1.00  8.420          H  
ATOM   6660 1HG2 ILE A 412     -57.300 -26.223 -66.611  1.00  8.420          H  
ATOM   6661 2HG2 ILE A 412     -55.798 -26.441 -65.691  1.00  8.420          H  
ATOM   6662 3HG2 ILE A 412     -56.915 -25.134 -65.267  1.00  8.420          H  
ATOM   6663 1HD1 ILE A 412     -57.184 -22.587 -69.452  1.00  8.420          H  
ATOM   6664 2HD1 ILE A 412     -55.476 -22.768 -69.151  1.00  8.420          H  
ATOM   6665 3HD1 ILE A 412     -56.407 -24.138 -69.746  1.00  8.420          H  
ATOM   6666  N   ILE A 413     -52.992 -24.053 -68.191  1.00  4.250          N  
ATOM   6667  CA  ILE A 413     -52.072 -23.410 -69.118  1.00  4.000          C  
ATOM   6668  C   ILE A 413     -52.768 -22.991 -70.446  1.00  4.010          C  
ATOM   6669  O   ILE A 413     -52.748 -21.815 -70.804  1.00  4.030          O  
ATOM   6670  CB  ILE A 413     -50.887 -24.365 -69.353  1.00  5.700          C  
ATOM   6671  CG1 ILE A 413     -50.180 -24.602 -67.982  1.00  5.700          C  
ATOM   6672  CG2 ILE A 413     -49.901 -23.714 -70.330  1.00  5.700          C  
ATOM   6673  CD1 ILE A 413     -49.199 -25.749 -67.936  1.00  5.700          C  
ATOM   6674  H   ILE A 413     -53.116 -25.053 -68.205  1.00  5.100          H  
ATOM   6675  HA  ILE A 413     -51.687 -22.508 -68.646  1.00  4.800          H  
ATOM   6676  HB  ILE A 413     -51.228 -25.319 -69.741  1.00  6.840          H  
ATOM   6677 1HG1 ILE A 413     -49.646 -23.699 -67.723  1.00  6.840          H  
ATOM   6678 2HG1 ILE A 413     -50.934 -24.789 -67.222  1.00  6.840          H  
ATOM   6679 1HG2 ILE A 413     -49.063 -24.350 -70.486  1.00  6.840          H  
ATOM   6680 2HG2 ILE A 413     -50.369 -23.526 -71.278  1.00  6.840          H  
ATOM   6681 3HG2 ILE A 413     -49.560 -22.767 -69.919  1.00  6.840          H  
ATOM   6682 1HD1 ILE A 413     -48.774 -25.812 -66.933  1.00  6.840          H  
ATOM   6683 2HD1 ILE A 413     -49.714 -26.685 -68.167  1.00  6.840          H  
ATOM   6684 3HD1 ILE A 413     -48.403 -25.595 -68.644  1.00  6.840          H  
ATOM   6685  N   VAL A 414     -53.397 -23.937 -71.159  1.00  4.180          N  
ATOM   6686  CA  VAL A 414     -54.091 -23.639 -72.423  1.00  4.290          C  
ATOM   6687  C   VAL A 414     -55.609 -23.822 -72.389  1.00  4.470          C  
ATOM   6688  O   VAL A 414     -56.107 -24.930 -72.195  1.00  4.690          O  
ATOM   6689  CB  VAL A 414     -53.561 -24.561 -73.534  1.00  5.960          C  
ATOM   6690  CG1 VAL A 414     -54.324 -24.347 -74.819  1.00  5.960          C  
ATOM   6691  CG2 VAL A 414     -52.070 -24.287 -73.778  1.00  5.960          C  
ATOM   6692  H   VAL A 414     -53.355 -24.908 -70.851  1.00  5.020          H  
ATOM   6693  HA  VAL A 414     -53.874 -22.605 -72.690  1.00  5.150          H  
ATOM   6694  HB  VAL A 414     -53.705 -25.576 -73.223  1.00  7.150          H  
ATOM   6695 1HG1 VAL A 414     -53.963 -24.997 -75.542  1.00  7.150          H  
ATOM   6696 2HG1 VAL A 414     -55.386 -24.552 -74.692  1.00  7.150          H  
ATOM   6697 3HG1 VAL A 414     -54.193 -23.340 -75.145  1.00  7.150          H  
ATOM   6698 1HG2 VAL A 414     -51.690 -24.937 -74.558  1.00  7.150          H  
ATOM   6699 2HG2 VAL A 414     -51.940 -23.247 -74.081  1.00  7.150          H  
ATOM   6700 3HG2 VAL A 414     -51.529 -24.468 -72.872  1.00  7.150          H  
ATOM   6701  N   GLY A 415     -56.352 -22.737 -72.647  1.00  4.490          N  
ATOM   6702  CA  GLY A 415     -57.820 -22.811 -72.675  1.00  4.710          C  
ATOM   6703  C   GLY A 415     -58.366 -23.137 -74.060  1.00  4.740          C  
ATOM   6704  O   GLY A 415     -59.461 -23.694 -74.196  1.00  4.980          O  
ATOM   6705  H   GLY A 415     -55.876 -21.854 -72.776  1.00  5.390          H  
ATOM   6706 1HA  GLY A 415     -58.160 -23.559 -71.960  1.00  5.650          H  
ATOM   6707 2HA  GLY A 415     -58.232 -21.863 -72.359  1.00  5.650          H  
ATOM   6708  N   ARG A 416     -57.634 -22.729 -75.092  1.00  4.580          N  
ATOM   6709  CA  ARG A 416     -58.005 -22.916 -76.495  1.00  4.610          C  
ATOM   6710  C   ARG A 416     -56.786 -23.212 -77.359  1.00  4.510          C  
ATOM   6711  O   ARG A 416     -55.689 -22.736 -77.060  1.00  4.400          O  
ATOM   6712  CB  ARG A 416     -58.728 -21.691 -77.045  1.00  6.440          C  
ATOM   6713  CG  ARG A 416     -60.083 -21.341 -76.406  1.00  6.440          C  
ATOM   6714  CD  ARG A 416     -61.141 -22.339 -76.773  1.00  6.440          C  
ATOM   6715  NE  ARG A 416     -62.458 -21.964 -76.283  1.00  6.440          N  
ATOM   6716  CZ  ARG A 416     -62.966 -22.250 -75.055  1.00  6.440          C  
ATOM   6717  NH1 ARG A 416     -62.276 -22.920 -74.142  1.00  6.440          N  
ATOM   6718  NH2 ARG A 416     -64.193 -21.850 -74.762  1.00  6.440          N  
ATOM   6719  H   ARG A 416     -56.787 -22.222 -74.879  1.00  5.500          H  
ATOM   6720  HA  ARG A 416     -58.672 -23.775 -76.557  1.00  5.530          H  
ATOM   6721 1HB  ARG A 416     -58.083 -20.824 -76.918  1.00  7.730          H  
ATOM   6722 2HB  ARG A 416     -58.896 -21.820 -78.112  1.00  7.730          H  
ATOM   6723 1HG  ARG A 416     -59.998 -21.290 -75.329  1.00  7.730          H  
ATOM   6724 2HG  ARG A 416     -60.406 -20.368 -76.775  1.00  7.730          H  
ATOM   6725 1HD  ARG A 416     -61.195 -22.418 -77.856  1.00  7.730          H  
ATOM   6726 2HD  ARG A 416     -60.894 -23.313 -76.361  1.00  7.730          H  
ATOM   6727  HE  ARG A 416     -63.051 -21.451 -76.918  1.00  7.730          H  
ATOM   6728 1HH1 ARG A 416     -61.306 -23.235 -74.309  1.00  7.730          H  
ATOM   6729 2HH1 ARG A 416     -62.728 -23.140 -73.235  1.00  7.730          H  
ATOM   6730 1HH2 ARG A 416     -64.741 -21.341 -75.434  1.00  7.730          H  
ATOM   6731 2HH2 ARG A 416     -64.568 -22.034 -73.817  1.00  7.730          H  
ATOM   6732  N   LEU A 417     -56.977 -23.846 -78.514  1.00  4.570          N  
ATOM   6733  CA  LEU A 417     -55.844 -24.144 -79.401  1.00  4.510          C  
ATOM   6734  C   LEU A 417     -55.102 -22.858 -79.824  1.00  4.470          C  
ATOM   6735  O   LEU A 417     -53.891 -22.884 -80.079  1.00  4.430          O  
ATOM   6736  CB  LEU A 417     -56.316 -24.897 -80.659  1.00  6.340          C  
ATOM   6737  CG  LEU A 417     -55.217 -25.625 -81.526  1.00  6.340          C  
ATOM   6738  CD1 LEU A 417     -54.539 -26.774 -80.688  1.00  6.340          C  
ATOM   6739  CD2 LEU A 417     -55.848 -26.196 -82.790  1.00  6.340          C  
ATOM   6740  H   LEU A 417     -57.900 -24.181 -78.757  1.00  5.480          H  
ATOM   6741  HA  LEU A 417     -55.152 -24.765 -78.842  1.00  5.410          H  
ATOM   6742 1HB  LEU A 417     -57.048 -25.638 -80.370  1.00  7.610          H  
ATOM   6743 2HB  LEU A 417     -56.811 -24.179 -81.313  1.00  7.610          H  
ATOM   6744  HG  LEU A 417     -54.447 -24.911 -81.810  1.00  7.610          H  
ATOM   6745 1HD1 LEU A 417     -53.795 -27.263 -81.297  1.00  7.610          H  
ATOM   6746 2HD1 LEU A 417     -54.062 -26.389 -79.803  1.00  7.610          H  
ATOM   6747 3HD1 LEU A 417     -55.287 -27.512 -80.398  1.00  7.610          H  
ATOM   6748 1HD2 LEU A 417     -55.082 -26.689 -83.392  1.00  7.610          H  
ATOM   6749 2HD2 LEU A 417     -56.618 -26.924 -82.526  1.00  7.610          H  
ATOM   6750 3HD2 LEU A 417     -56.297 -25.391 -83.373  1.00  7.610          H  
ATOM   6751  N   LYS A 418     -55.833 -21.738 -79.939  1.00  4.520          N  
ATOM   6752  CA  LYS A 418     -55.222 -20.462 -80.303  1.00  4.560          C  
ATOM   6753  C   LYS A 418     -54.300 -19.938 -79.200  1.00  4.510          C  
ATOM   6754  O   LYS A 418     -53.468 -19.074 -79.451  1.00  4.530          O  
ATOM   6755  CB  LYS A 418     -56.294 -19.419 -80.650  1.00  6.370          C  
ATOM   6756  CG  LYS A 418     -57.160 -18.935 -79.483  1.00  6.370          C  
ATOM   6757  CD  LYS A 418     -58.236 -17.953 -79.968  1.00  6.370          C  
ATOM   6758  CE  LYS A 418     -59.101 -17.442 -78.815  1.00  6.370          C  
ATOM   6759  NZ  LYS A 418     -60.171 -16.508 -79.291  1.00  6.370          N  
ATOM   6760  H   LYS A 418     -56.830 -21.773 -79.785  1.00  5.420          H  
ATOM   6761  HA  LYS A 418     -54.616 -20.619 -81.193  1.00  5.470          H  
ATOM   6762 1HB  LYS A 418     -55.805 -18.542 -81.077  1.00  7.640          H  
ATOM   6763 2HB  LYS A 418     -56.956 -19.823 -81.413  1.00  7.640          H  
ATOM   6764 1HG  LYS A 418     -57.636 -19.777 -79.009  1.00  7.640          H  
ATOM   6765 2HG  LYS A 418     -56.535 -18.428 -78.747  1.00  7.640          H  
ATOM   6766 1HD  LYS A 418     -57.754 -17.103 -80.457  1.00  7.640          H  
ATOM   6767 2HD  LYS A 418     -58.876 -18.450 -80.696  1.00  7.640          H  
ATOM   6768 1HE  LYS A 418     -59.569 -18.293 -78.320  1.00  7.640          H  
ATOM   6769 2HE  LYS A 418     -58.469 -16.919 -78.098  1.00  7.640          H  
ATOM   6770 1HZ  LYS A 418     -60.720 -16.195 -78.502  1.00  7.640          H  
ATOM   6771 2HZ  LYS A 418     -59.748 -15.709 -79.743  1.00  7.640          H  
ATOM   6772 3HZ  LYS A 418     -60.772 -16.986 -79.948  1.00  7.640          H  
ATOM   6773  N   ALA A 419     -54.488 -20.425 -77.963  1.00  4.480          N  
ATOM   6774  CA  ALA A 419     -53.671 -20.063 -76.810  1.00  4.430          C  
ATOM   6775  C   ALA A 419     -52.455 -20.973 -76.809  1.00  4.310          C  
ATOM   6776  O   ALA A 419     -51.355 -20.583 -76.390  1.00  4.290          O  
ATOM   6777  CB  ALA A 419     -54.454 -20.186 -75.513  1.00  6.220          C  
ATOM   6778  H   ALA A 419     -55.192 -21.140 -77.828  1.00  5.380          H  
ATOM   6779  HA  ALA A 419     -53.335 -19.031 -76.930  1.00  5.320          H  
ATOM   6780 1HB  ALA A 419     -53.811 -19.909 -74.677  1.00  7.470          H  
ATOM   6781 2HB  ALA A 419     -55.314 -19.520 -75.551  1.00  7.470          H  
ATOM   6782 3HB  ALA A 419     -54.790 -21.193 -75.382  1.00  7.470          H  
ATOM   6783  N   ALA A 420     -52.674 -22.206 -77.278  1.00  4.260          N  
ATOM   6784  CA  ALA A 420     -51.609 -23.181 -77.364  1.00  4.180          C  
ATOM   6785  C   ALA A 420     -50.516 -22.669 -78.278  1.00  4.210          C  
ATOM   6786  O   ALA A 420     -49.337 -22.759 -77.938  1.00  4.190          O  
ATOM   6787  CB  ALA A 420     -52.116 -24.504 -77.895  1.00  5.880          C  
ATOM   6788  H   ALA A 420     -53.636 -22.455 -77.524  1.00  5.110          H  
ATOM   6789  HA  ALA A 420     -51.198 -23.324 -76.372  1.00  5.020          H  
ATOM   6790 1HB  ALA A 420     -51.308 -25.199 -77.941  1.00  7.060          H  
ATOM   6791 2HB  ALA A 420     -52.875 -24.894 -77.293  1.00  7.060          H  
ATOM   6792 3HB  ALA A 420     -52.501 -24.353 -78.859  1.00  7.060          H  
ATOM   6793  N   THR A 421     -50.890 -22.012 -79.380  1.00  4.310          N  
ATOM   6794  CA  THR A 421     -49.849 -21.518 -80.273  1.00  4.430          C  
ATOM   6795  C   THR A 421     -48.826 -20.606 -79.532  1.00  4.440          C  
ATOM   6796  O   THR A 421     -47.643 -20.951 -79.596  1.00  4.460          O  
ATOM   6797  CB  THR A 421     -50.450 -20.880 -81.570  1.00  6.150          C  
ATOM   6798  OG1 THR A 421     -51.112 -21.881 -82.350  1.00  6.150          O  
ATOM   6799  CG2 THR A 421     -49.354 -20.191 -82.398  1.00  6.150          C  
ATOM   6800  H   THR A 421     -51.890 -21.966 -79.612  1.00  5.170          H  
ATOM   6801  HA  THR A 421     -49.291 -22.387 -80.619  1.00  5.320          H  
ATOM   6802  HB  THR A 421     -51.206 -20.177 -81.315  1.00  7.380          H  
ATOM   6803  HG1 THR A 421     -51.820 -22.271 -81.826  1.00  7.380          H  
ATOM   6804 1HG2 THR A 421     -49.799 -19.757 -83.290  1.00  7.380          H  
ATOM   6805 2HG2 THR A 421     -48.883 -19.402 -81.817  1.00  7.380          H  
ATOM   6806 3HG2 THR A 421     -48.599 -20.905 -82.690  1.00  7.380          H  
ATOM   6807  N   PRO A 422     -49.196 -19.466 -78.854  1.00  4.470          N  
ATOM   6808  CA  PRO A 422     -48.333 -18.651 -77.985  1.00  4.500          C  
ATOM   6809  C   PRO A 422     -47.593 -19.433 -76.903  1.00  4.360          C  
ATOM   6810  O   PRO A 422     -46.473 -19.075 -76.533  1.00  4.410          O  
ATOM   6811  CB  PRO A 422     -49.343 -17.694 -77.339  1.00  6.750          C  
ATOM   6812  CG  PRO A 422     -50.397 -17.521 -78.373  1.00  6.750          C  
ATOM   6813  CD  PRO A 422     -50.520 -18.859 -79.046  1.00  6.750          C  
ATOM   6814  HA  PRO A 422     -47.619 -18.106 -78.601  1.00  5.400          H  
ATOM   6815 1HB  PRO A 422     -49.741 -18.138 -76.408  1.00  8.100          H  
ATOM   6816 2HB  PRO A 422     -48.847 -16.755 -77.069  1.00  8.100          H  
ATOM   6817 1HG  PRO A 422     -51.347 -17.236 -77.896  1.00  8.100          H  
ATOM   6818 2HG  PRO A 422     -50.141 -16.716 -79.064  1.00  8.100          H  
ATOM   6819 1HD  PRO A 422     -51.279 -19.446 -78.617  1.00  8.100          H  
ATOM   6820 2HD  PRO A 422     -50.708 -18.615 -80.066  1.00  8.100          H  
ATOM   6821  N   PHE A 423     -48.234 -20.477 -76.356  1.00  4.220          N  
ATOM   6822  CA  PHE A 423     -47.593 -21.310 -75.351  1.00  4.120          C  
ATOM   6823  C   PHE A 423     -46.365 -22.015 -75.900  1.00  4.160          C  
ATOM   6824  O   PHE A 423     -45.276 -21.945 -75.323  1.00  4.180          O  
ATOM   6825  CB  PHE A 423     -48.554 -22.344 -74.757  1.00  5.810          C  
ATOM   6826  CG  PHE A 423     -47.834 -23.315 -73.920  1.00  5.810          C  
ATOM   6827  CD1 PHE A 423     -47.347 -22.963 -72.680  1.00  5.810          C  
ATOM   6828  CD2 PHE A 423     -47.609 -24.596 -74.396  1.00  5.810          C  
ATOM   6829  CE1 PHE A 423     -46.631 -23.861 -71.937  1.00  5.810          C  
ATOM   6830  CE2 PHE A 423     -46.901 -25.490 -73.664  1.00  5.810          C  
ATOM   6831  CZ  PHE A 423     -46.402 -25.119 -72.429  1.00  5.810          C  
ATOM   6832  H   PHE A 423     -49.206 -20.684 -76.609  1.00  5.060          H  
ATOM   6833  HA  PHE A 423     -47.266 -20.661 -74.541  1.00  4.940          H  
ATOM   6834 1HB  PHE A 423     -49.319 -21.854 -74.158  1.00  6.970          H  
ATOM   6835 2HB  PHE A 423     -49.044 -22.881 -75.541  1.00  6.970          H  
ATOM   6836  HD1 PHE A 423     -47.519 -21.954 -72.300  1.00  6.970          H  
ATOM   6837  HD2 PHE A 423     -47.990 -24.880 -75.377  1.00  6.970          H  
ATOM   6838  HE1 PHE A 423     -46.241 -23.575 -70.961  1.00  6.970          H  
ATOM   6839  HE2 PHE A 423     -46.720 -26.494 -74.049  1.00  6.970          H  
ATOM   6840  HZ  PHE A 423     -45.832 -25.833 -71.841  1.00  6.970          H  
ATOM   6841  N   TYR A 424     -46.563 -22.728 -77.006  1.00  4.220          N  
ATOM   6842  CA  TYR A 424     -45.496 -23.498 -77.614  1.00  4.320          C  
ATOM   6843  C   TYR A 424     -44.422 -22.616 -78.257  1.00  4.490          C  
ATOM   6844  O   TYR A 424     -43.227 -22.909 -78.145  1.00  4.750          O  
ATOM   6845  CB  TYR A 424     -46.082 -24.442 -78.654  1.00  6.010          C  
ATOM   6846  CG  TYR A 424     -46.842 -25.624 -78.098  1.00  6.010          C  
ATOM   6847  CD1 TYR A 424     -48.205 -25.718 -78.297  1.00  6.010          C  
ATOM   6848  CD2 TYR A 424     -46.176 -26.634 -77.411  1.00  6.010          C  
ATOM   6849  CE1 TYR A 424     -48.904 -26.812 -77.823  1.00  6.010          C  
ATOM   6850  CE2 TYR A 424     -46.887 -27.729 -76.942  1.00  6.010          C  
ATOM   6851  CZ  TYR A 424     -48.256 -27.809 -77.157  1.00  6.010          C  
ATOM   6852  OH  TYR A 424     -48.970 -28.905 -76.725  1.00  6.010          O  
ATOM   6853  H   TYR A 424     -47.504 -22.732 -77.410  1.00  5.060          H  
ATOM   6854  HA  TYR A 424     -45.015 -24.084 -76.832  1.00  5.180          H  
ATOM   6855 1HB  TYR A 424     -46.768 -23.872 -79.278  1.00  7.210          H  
ATOM   6856 2HB  TYR A 424     -45.306 -24.809 -79.290  1.00  7.210          H  
ATOM   6857  HD1 TYR A 424     -48.730 -24.937 -78.838  1.00  7.210          H  
ATOM   6858  HD2 TYR A 424     -45.097 -26.573 -77.255  1.00  7.210          H  
ATOM   6859  HE1 TYR A 424     -49.971 -26.900 -77.988  1.00  7.210          H  
ATOM   6860  HE2 TYR A 424     -46.370 -28.530 -76.415  1.00  7.210          H  
ATOM   6861  HH  TYR A 424     -49.942 -28.757 -76.836  1.00  7.210          H  
ATOM   6862  N   PHE A 425     -44.831 -21.518 -78.891  1.00  4.500          N  
ATOM   6863  CA  PHE A 425     -43.901 -20.613 -79.551  1.00  4.750          C  
ATOM   6864  C   PHE A 425     -44.401 -19.185 -79.351  1.00  4.920          C  
ATOM   6865  O   PHE A 425     -45.554 -18.880 -79.622  1.00  5.170          O  
ATOM   6866  CB  PHE A 425     -43.836 -20.916 -81.047  1.00  6.550          C  
ATOM   6867  CG  PHE A 425     -42.807 -20.143 -81.762  1.00  6.550          C  
ATOM   6868  CD1 PHE A 425     -41.526 -20.641 -81.890  1.00  6.550          C  
ATOM   6869  CD2 PHE A 425     -43.090 -18.914 -82.283  1.00  6.550          C  
ATOM   6870  CE1 PHE A 425     -40.558 -19.913 -82.537  1.00  6.550          C  
ATOM   6871  CE2 PHE A 425     -42.138 -18.180 -82.918  1.00  6.550          C  
ATOM   6872  CZ  PHE A 425     -40.865 -18.676 -83.051  1.00  6.550          C  
ATOM   6873  H   PHE A 425     -45.833 -21.320 -78.962  1.00  5.400          H  
ATOM   6874  HA  PHE A 425     -42.913 -20.712 -79.104  1.00  5.700          H  
ATOM   6875 1HB  PHE A 425     -43.637 -21.970 -81.200  1.00  7.860          H  
ATOM   6876 2HB  PHE A 425     -44.804 -20.696 -81.501  1.00  7.860          H  
ATOM   6877  HD1 PHE A 425     -41.293 -21.628 -81.477  1.00  7.860          H  
ATOM   6878  HD2 PHE A 425     -44.082 -18.514 -82.178  1.00  7.860          H  
ATOM   6879  HE1 PHE A 425     -39.549 -20.314 -82.636  1.00  7.860          H  
ATOM   6880  HE2 PHE A 425     -42.395 -17.196 -83.312  1.00  7.860          H  
ATOM   6881  HZ  PHE A 425     -40.102 -18.088 -83.558  1.00  7.860          H  
ATOM   6882  N   GLY A 426     -43.558 -18.274 -78.880  1.00  5.110          N  
ATOM   6883  CA  GLY A 426     -44.081 -16.925 -78.698  1.00  5.460          C  
ATOM   6884  C   GLY A 426     -44.404 -16.257 -80.034  1.00  6.120          C  
ATOM   6885  O   GLY A 426     -43.538 -16.120 -80.899  1.00  6.420          O  
ATOM   6886  H   GLY A 426     -42.603 -18.509 -78.658  1.00  6.130          H  
ATOM   6887 1HA  GLY A 426     -44.985 -16.976 -78.087  1.00  6.550          H  
ATOM   6888 2HA  GLY A 426     -43.358 -16.324 -78.150  1.00  6.550          H  
ATOM   6889  N   VAL A 427     -45.626 -15.752 -80.150  1.00  6.650          N  
ATOM   6890  CA  VAL A 427     -46.110 -15.074 -81.348  1.00  7.310          C  
ATOM   6891  C   VAL A 427     -46.751 -13.754 -80.960  1.00  7.900          C  
ATOM   6892  O   VAL A 427     -47.045 -13.535 -79.787  1.00  8.310          O  
ATOM   6893  CB  VAL A 427     -47.129 -15.944 -82.134  1.00  9.970          C  
ATOM   6894  CG1 VAL A 427     -46.480 -17.254 -82.596  1.00  9.970          C  
ATOM   6895  CG2 VAL A 427     -48.336 -16.251 -81.253  1.00  9.970          C  
ATOM   6896  H   VAL A 427     -46.254 -15.879 -79.370  1.00  7.980          H  
ATOM   6897  HA  VAL A 427     -45.260 -14.871 -82.000  1.00  8.770          H  
ATOM   6898  HB  VAL A 427     -47.448 -15.399 -83.019  1.00 11.960          H  
ATOM   6899 1HG1 VAL A 427     -47.195 -17.846 -83.161  1.00 11.960          H  
ATOM   6900 2HG1 VAL A 427     -45.620 -17.033 -83.227  1.00 11.960          H  
ATOM   6901 3HG1 VAL A 427     -46.163 -17.817 -81.734  1.00 11.960          H  
ATOM   6902 1HG2 VAL A 427     -49.051 -16.851 -81.809  1.00 11.960          H  
ATOM   6903 2HG2 VAL A 427     -48.007 -16.799 -80.389  1.00 11.960          H  
ATOM   6904 3HG2 VAL A 427     -48.820 -15.323 -80.935  1.00 11.960          H  
ATOM   6905  N   GLN A 428     -47.000 -12.898 -81.945  1.00  8.120          N  
ATOM   6906  CA  GLN A 428     -47.692 -11.635 -81.708  1.00  8.840          C  
ATOM   6907  C   GLN A 428     -49.010 -11.843 -80.974  1.00  9.240          C  
ATOM   6908  O   GLN A 428     -49.847 -12.637 -81.404  1.00  9.330          O  
ATOM   6909  CB  GLN A 428     -47.968 -10.923 -83.037  1.00 12.090          C  
ATOM   6910  CG  GLN A 428     -48.778  -9.622 -82.919  1.00 12.090          C  
ATOM   6911  CD  GLN A 428     -48.019  -8.514 -82.229  1.00 12.090          C  
ATOM   6912  OE1 GLN A 428     -46.884  -8.218 -82.614  1.00 12.090          O  
ATOM   6913  NE2 GLN A 428     -48.621  -7.905 -81.204  1.00 12.090          N  
ATOM   6914  H   GLN A 428     -46.711 -13.135 -82.883  1.00  9.740          H  
ATOM   6915  HA  GLN A 428     -47.055 -11.001 -81.089  1.00 10.610          H  
ATOM   6916 1HB  GLN A 428     -47.020 -10.681 -83.517  1.00 14.510          H  
ATOM   6917 2HB  GLN A 428     -48.508 -11.594 -83.703  1.00 14.510          H  
ATOM   6918 1HG  GLN A 428     -49.018  -9.281 -83.924  1.00 14.510          H  
ATOM   6919 2HG  GLN A 428     -49.703  -9.800 -82.370  1.00 14.510          H  
ATOM   6920 1HE2 GLN A 428     -48.155  -7.161 -80.714  1.00 14.510          H  
ATOM   6921 2HE2 GLN A 428     -49.559  -8.199 -80.893  1.00 14.510          H  
ATOM   6922  N   GLN A 429     -49.194 -11.094 -79.887  1.00  9.690          N  
ATOM   6923  CA  GLN A 429     -50.398 -11.167 -79.083  1.00 10.300          C  
ATOM   6924  C   GLN A 429     -51.507 -10.270 -79.697  1.00 10.880          C  
ATOM   6925  O   GLN A 429     -51.204  -9.151 -80.119  1.00 11.040          O  
ATOM   6926  CB  GLN A 429     -50.060 -10.738 -77.659  1.00 14.180          C  
ATOM   6927  CG  GLN A 429     -51.047 -11.138 -76.602  1.00 14.180          C  
ATOM   6928  CD  GLN A 429     -52.174 -10.163 -76.432  1.00 14.180          C  
ATOM   6929  OE1 GLN A 429     -51.922  -8.951 -76.391  1.00 14.180          O  
ATOM   6930  NE2 GLN A 429     -53.419 -10.659 -76.345  1.00 14.180          N  
ATOM   6931  H   GLN A 429     -48.443 -10.486 -79.583  1.00 11.630          H  
ATOM   6932  HA  GLN A 429     -50.680 -12.204 -79.047  1.00 12.360          H  
ATOM   6933 1HB  GLN A 429     -49.125 -11.177 -77.394  1.00 17.010          H  
ATOM   6934 2HB  GLN A 429     -49.930  -9.655 -77.620  1.00 17.010          H  
ATOM   6935 1HG  GLN A 429     -51.450 -12.126 -76.814  1.00 17.010          H  
ATOM   6936 2HG  GLN A 429     -50.490 -11.160 -75.666  1.00 17.010          H  
ATOM   6937 1HE2 GLN A 429     -54.221 -10.051 -76.227  1.00 17.010          H  
ATOM   6938 2HE2 GLN A 429     -53.579 -11.644 -76.390  1.00 17.010          H  
ATOM   6939  N   PRO A 430     -52.747 -10.789 -79.890  1.00 11.370          N  
ATOM   6940  CA  PRO A 430     -53.975 -10.149 -80.402  1.00 12.100          C  
ATOM   6941  C   PRO A 430     -54.971  -9.404 -79.453  1.00 12.790          C  
ATOM   6942  O   PRO A 430     -56.006  -9.996 -79.164  1.00 13.100          O  
ATOM   6943  CB  PRO A 430     -54.713 -11.350 -81.010  1.00 18.150          C  
ATOM   6944  CG  PRO A 430     -54.347 -12.507 -80.131  1.00 18.150          C  
ATOM   6945  CD  PRO A 430     -52.926 -12.259 -79.707  1.00 18.150          C  
ATOM   6946  HA  PRO A 430     -53.680  -9.477 -81.218  1.00 14.520          H  
ATOM   6947 1HB  PRO A 430     -55.795 -11.167 -81.051  1.00 21.780          H  
ATOM   6948 2HB  PRO A 430     -54.381 -11.498 -82.048  1.00 21.780          H  
ATOM   6949 1HG  PRO A 430     -55.048 -12.566 -79.282  1.00 21.780          H  
ATOM   6950 2HG  PRO A 430     -54.454 -13.448 -80.694  1.00 21.780          H  
ATOM   6951 1HD  PRO A 430     -52.828 -12.546 -78.659  1.00 21.780          H  
ATOM   6952 2HD  PRO A 430     -52.254 -12.825 -80.383  1.00 21.780          H  
ATOM   6953  N   SER A 431     -54.756  -8.165 -78.959  1.00 13.210          N  
ATOM   6954  CA  SER A 431     -53.603  -7.278 -79.061  1.00 13.860          C  
ATOM   6955  C   SER A 431     -53.617  -6.301 -77.874  1.00 14.150          C  
ATOM   6956  O   SER A 431     -53.920  -5.118 -78.046  1.00 14.490          O  
ATOM   6957  CB  SER A 431     -53.630  -6.499 -80.364  1.00 19.140          C  
ATOM   6958  OG  SER A 431     -52.440  -5.795 -80.534  1.00 19.140          O  
ATOM   6959  H   SER A 431     -55.514  -7.795 -78.399  1.00 15.850          H  
ATOM   6960  HA  SER A 431     -52.699  -7.850 -78.980  1.00 16.630          H  
ATOM   6961 1HB  SER A 431     -53.767  -7.173 -81.200  1.00 22.970          H  
ATOM   6962 2HB  SER A 431     -54.471  -5.810 -80.362  1.00 22.970          H  
ATOM   6963  HG  SER A 431     -52.536  -5.309 -81.349  1.00 22.970          H  
ATOM   6964  N   ASP A 432     -53.368  -6.794 -76.663  1.00 14.220          N  
ATOM   6965  CA  ASP A 432     -53.422  -5.983 -75.449  1.00 14.660          C  
ATOM   6966  C   ASP A 432     -52.047  -5.477 -75.062  1.00 14.530          C  
ATOM   6967  O   ASP A 432     -51.915  -4.409 -74.462  1.00 14.890          O  
ATOM   6968  CB  ASP A 432     -53.979  -6.774 -74.267  1.00 20.350          C  
ATOM   6969  CG  ASP A 432     -55.418  -7.227 -74.441  1.00 20.350          C  
ATOM   6970  OD1 ASP A 432     -56.266  -6.417 -74.742  1.00 20.350          O  
ATOM   6971  OD2 ASP A 432     -55.665  -8.391 -74.220  1.00 20.350          O  
ATOM   6972  H   ASP A 432     -53.107  -7.763 -76.580  1.00 17.060          H  
ATOM   6973  HA  ASP A 432     -54.063  -5.122 -75.634  1.00 17.590          H  
ATOM   6974 1HB  ASP A 432     -53.354  -7.661 -74.114  1.00 24.420          H  
ATOM   6975 2HB  ASP A 432     -53.908  -6.173 -73.361  1.00 24.420          H  
ATOM   6976  N   SER A 433     -51.014  -6.249 -75.389  1.00 14.200          N  
ATOM   6977  CA  SER A 433     -49.668  -5.877 -74.963  1.00 14.250          C  
ATOM   6978  C   SER A 433     -48.629  -6.302 -76.010  1.00 14.250          C  
ATOM   6979  O   SER A 433     -48.905  -7.193 -76.815  1.00 14.330          O  
ATOM   6980  CB  SER A 433     -49.352  -6.580 -73.642  1.00 19.930          C  
ATOM   6981  OG  SER A 433     -49.191  -7.979 -73.828  1.00 19.930          O  
ATOM   6982  H   SER A 433     -51.178  -7.125 -75.889  1.00 17.040          H  
ATOM   6983  HA  SER A 433     -49.650  -4.799 -74.848  1.00 17.100          H  
ATOM   6984 1HB  SER A 433     -48.480  -6.172 -73.194  1.00 23.920          H  
ATOM   6985 2HB  SER A 433     -50.169  -6.402 -72.939  1.00 23.920          H  
ATOM   6986  HG  SER A 433     -50.029  -8.396 -73.555  1.00 23.920          H  
ATOM   6987  N   ILE A 434     -47.425  -5.688 -76.041  1.00 14.410          N  
ATOM   6988  CA  ILE A 434     -46.928  -4.600 -75.189  1.00 14.620          C  
ATOM   6989  C   ILE A 434     -46.682  -3.365 -76.079  1.00 15.080          C  
ATOM   6990  O   ILE A 434     -46.071  -3.521 -77.130  1.00 15.370          O  
ATOM   6991  CB  ILE A 434     -45.590  -4.991 -74.514  1.00 20.380          C  
ATOM   6992  CG1 ILE A 434     -45.749  -6.227 -73.615  1.00 20.380          C  
ATOM   6993  CG2 ILE A 434     -45.101  -3.842 -73.666  1.00 20.380          C  
ATOM   6994  CD1 ILE A 434     -44.456  -6.828 -73.114  1.00 20.380          C  
ATOM   6995  H   ILE A 434     -46.783  -6.009 -76.759  1.00 17.290          H  
ATOM   6996  HA  ILE A 434     -47.629  -4.376 -74.410  1.00 17.540          H  
ATOM   6997  HB  ILE A 434     -44.864  -5.217 -75.282  1.00 24.460          H  
ATOM   6998 1HG1 ILE A 434     -46.321  -5.942 -72.741  1.00 24.460          H  
ATOM   6999 2HG1 ILE A 434     -46.290  -6.999 -74.160  1.00 24.460          H  
ATOM   7000 1HG2 ILE A 434     -44.165  -4.081 -73.213  1.00 24.460          H  
ATOM   7001 2HG2 ILE A 434     -44.958  -2.968 -74.259  1.00 24.460          H  
ATOM   7002 3HG2 ILE A 434     -45.835  -3.637 -72.894  1.00 24.460          H  
ATOM   7003 1HD1 ILE A 434     -44.700  -7.664 -72.487  1.00 24.460          H  
ATOM   7004 2HD1 ILE A 434     -43.866  -7.161 -73.943  1.00 24.460          H  
ATOM   7005 3HD1 ILE A 434     -43.879  -6.125 -72.527  1.00 24.460          H  
ATOM   7006  N   PRO A 435     -47.168  -2.152 -75.733  1.00 15.310          N  
ATOM   7007  CA  PRO A 435     -46.934  -0.913 -76.472  1.00 15.790          C  
ATOM   7008  C   PRO A 435     -45.436  -0.727 -76.600  1.00 16.000          C  
ATOM   7009  O   PRO A 435     -44.696  -1.154 -75.732  1.00 16.080          O  
ATOM   7010  CB  PRO A 435     -47.569   0.151 -75.575  1.00 23.680          C  
ATOM   7011  CG  PRO A 435     -48.646  -0.587 -74.851  1.00 23.680          C  
ATOM   7012  CD  PRO A 435     -48.077  -1.972 -74.588  1.00 23.680          C  
ATOM   7013  HA  PRO A 435     -47.414  -0.967 -77.454  1.00 18.950          H  
ATOM   7014 1HB  PRO A 435     -46.812   0.567 -74.890  1.00 28.420          H  
ATOM   7015 2HB  PRO A 435     -47.948   0.988 -76.182  1.00 28.420          H  
ATOM   7016 1HG  PRO A 435     -48.896  -0.062 -73.918  1.00 28.420          H  
ATOM   7017 2HG  PRO A 435     -49.564  -0.624 -75.449  1.00 28.420          H  
ATOM   7018 1HD  PRO A 435     -47.531  -1.987 -73.636  1.00 28.420          H  
ATOM   7019 2HD  PRO A 435     -48.913  -2.666 -74.608  1.00 28.420          H  
ATOM   7020  N   GLY A 436     -44.987  -0.153 -77.701  1.00 16.280          N  
ATOM   7021  CA  GLY A 436     -43.553  -0.024 -77.925  1.00 16.630          C  
ATOM   7022  C   GLY A 436     -43.199   0.147 -79.413  1.00 16.700          C  
ATOM   7023  O   GLY A 436     -42.473   1.078 -79.750  1.00 17.150          O  
ATOM   7024  H   GLY A 436     -45.629   0.201 -78.390  1.00 19.540          H  
ATOM   7025 1HA  GLY A 436     -43.176   0.828 -77.359  1.00 19.960          H  
ATOM   7026 2HA  GLY A 436     -43.057  -0.906 -77.534  1.00 19.960          H  
ATOM   7027  N   LYS A 437     -43.696  -0.719 -80.328  1.00 16.420          N  
ATOM   7028  CA  LYS A 437     -44.558  -1.894 -80.087  1.00 16.670          C  
ATOM   7029  C   LYS A 437     -44.044  -3.123 -80.825  1.00 16.340          C  
ATOM   7030  O   LYS A 437     -44.806  -4.050 -81.097  1.00 16.550          O  
ATOM   7031  CB  LYS A 437     -45.999  -1.610 -80.546  1.00 23.240          C  
ATOM   7032  CG  LYS A 437     -46.136  -1.330 -82.055  1.00 23.240          C  
ATOM   7033  CD  LYS A 437     -47.567  -0.986 -82.450  1.00 23.240          C  
ATOM   7034  CE  LYS A 437     -47.679  -0.762 -83.959  1.00 23.240          C  
ATOM   7035  NZ  LYS A 437     -49.064  -0.398 -84.374  1.00 23.240          N  
ATOM   7036  H   LYS A 437     -43.442  -0.536 -81.289  1.00 19.700          H  
ATOM   7037  HA  LYS A 437     -44.540  -2.176 -79.040  1.00 20.000          H  
ATOM   7038 1HB  LYS A 437     -46.629  -2.465 -80.297  1.00 27.890          H  
ATOM   7039 2HB  LYS A 437     -46.398  -0.755 -80.018  1.00 27.890          H  
ATOM   7040 1HG  LYS A 437     -45.487  -0.501 -82.330  1.00 27.890          H  
ATOM   7041 2HG  LYS A 437     -45.829  -2.210 -82.624  1.00 27.890          H  
ATOM   7042 1HD  LYS A 437     -48.233  -1.801 -82.161  1.00 27.890          H  
ATOM   7043 2HD  LYS A 437     -47.882  -0.080 -81.931  1.00 27.890          H  
ATOM   7044 1HE  LYS A 437     -47.001   0.041 -84.249  1.00 27.890          H  
ATOM   7045 2HE  LYS A 437     -47.384  -1.676 -84.477  1.00 27.890          H  
ATOM   7046 1HZ  LYS A 437     -49.089  -0.260 -85.376  1.00 27.890          H  
ATOM   7047 2HZ  LYS A 437     -49.700  -1.141 -84.122  1.00 27.890          H  
ATOM   7048 3HZ  LYS A 437     -49.344   0.455 -83.912  1.00 27.890          H  
ATOM   7049  N   GLU A 438     -42.776  -3.112 -81.193  1.00 15.970          N  
ATOM   7050  CA  GLU A 438     -42.193  -4.226 -81.919  1.00 15.770          C  
ATOM   7051  C   GLU A 438     -40.893  -4.632 -81.272  1.00 15.260          C  
ATOM   7052  O   GLU A 438     -40.211  -3.809 -80.663  1.00 15.410          O  
ATOM   7053  CB  GLU A 438     -41.948  -3.878 -83.395  1.00 22.160          C  
ATOM   7054  CG  GLU A 438     -43.213  -3.571 -84.210  1.00 22.160          C  
ATOM   7055  CD  GLU A 438     -42.929  -3.303 -85.675  1.00 22.160          C  
ATOM   7056  OE1 GLU A 438     -41.777  -3.286 -86.039  1.00 22.160          O  
ATOM   7057  OE2 GLU A 438     -43.863  -3.125 -86.424  1.00 22.160          O  
ATOM   7058  H   GLU A 438     -42.192  -2.327 -80.933  1.00 19.160          H  
ATOM   7059  HA  GLU A 438     -42.875  -5.076 -81.871  1.00 18.920          H  
ATOM   7060 1HB  GLU A 438     -41.294  -3.008 -83.456  1.00 26.590          H  
ATOM   7061 2HB  GLU A 438     -41.429  -4.707 -83.878  1.00 26.590          H  
ATOM   7062 1HG  GLU A 438     -43.903  -4.411 -84.123  1.00 26.590          H  
ATOM   7063 2HG  GLU A 438     -43.697  -2.698 -83.784  1.00 26.590          H  
ATOM   7064  N   LYS A 439     -40.535  -5.895 -81.427  1.00 14.800          N  
ATOM   7065  CA  LYS A 439     -39.288  -6.380 -80.869  1.00 14.440          C  
ATOM   7066  C   LYS A 439     -38.235  -6.507 -81.943  1.00 14.020          C  
ATOM   7067  O   LYS A 439     -38.550  -6.820 -83.093  1.00 13.740          O  
ATOM   7068  CB  LYS A 439     -39.518  -7.750 -80.215  1.00 20.360          C  
ATOM   7069  CG  LYS A 439     -39.962  -8.870 -81.177  1.00 20.360          C  
ATOM   7070  CD  LYS A 439     -40.251 -10.173 -80.416  1.00 20.360          C  
ATOM   7071  CE  LYS A 439     -40.617 -11.313 -81.367  1.00 20.360          C  
ATOM   7072  NZ  LYS A 439     -40.921 -12.582 -80.631  1.00 20.360          N  
ATOM   7073  H   LYS A 439     -41.139  -6.512 -81.949  1.00 17.760          H  
ATOM   7074  HA  LYS A 439     -38.921  -5.671 -80.123  1.00 17.330          H  
ATOM   7075 1HB  LYS A 439     -38.600  -8.092 -79.771  1.00 24.430          H  
ATOM   7076 2HB  LYS A 439     -40.256  -7.663 -79.425  1.00 24.430          H  
ATOM   7077 1HG  LYS A 439     -40.849  -8.568 -81.728  1.00 24.430          H  
ATOM   7078 2HG  LYS A 439     -39.159  -9.067 -81.895  1.00 24.430          H  
ATOM   7079 1HD  LYS A 439     -39.373 -10.461 -79.846  1.00 24.430          H  
ATOM   7080 2HD  LYS A 439     -41.075 -10.014 -79.717  1.00 24.430          H  
ATOM   7081 1HE  LYS A 439     -41.492 -11.025 -81.948  1.00 24.430          H  
ATOM   7082 2HE  LYS A 439     -39.783 -11.491 -82.047  1.00 24.430          H  
ATOM   7083 1HZ  LYS A 439     -41.160 -13.311 -81.293  1.00 24.430          H  
ATOM   7084 2HZ  LYS A 439     -40.114 -12.867 -80.095  1.00 24.430          H  
ATOM   7085 3HZ  LYS A 439     -41.698 -12.429 -80.006  1.00 24.430          H  
ATOM   7086  N   LYS A 440     -36.988  -6.309 -81.551  1.00 14.150          N  
ATOM   7087  CA  LYS A 440     -35.859  -6.535 -82.430  1.00 13.990          C  
ATOM   7088  C   LYS A 440     -35.772  -8.014 -82.790  1.00 13.940          C  
ATOM   7089  O   LYS A 440     -35.936  -8.871 -81.928  1.00 13.900          O  
ATOM   7090  CB  LYS A 440     -34.565  -6.076 -81.754  1.00 19.650          C  
ATOM   7091  CG  LYS A 440     -33.319  -6.176 -82.622  1.00 19.650          C  
ATOM   7092  CD  LYS A 440     -32.096  -5.650 -81.896  1.00 19.650          C  
ATOM   7093  CE  LYS A 440     -30.855  -5.751 -82.766  1.00 19.650          C  
ATOM   7094  NZ  LYS A 440     -29.644  -5.280 -82.054  1.00 19.650          N  
ATOM   7095  H   LYS A 440     -36.819  -5.979 -80.597  1.00 16.980          H  
ATOM   7096  HA  LYS A 440     -36.006  -5.967 -83.348  1.00 16.790          H  
ATOM   7097 1HB  LYS A 440     -34.675  -5.041 -81.433  1.00 23.580          H  
ATOM   7098 2HB  LYS A 440     -34.398  -6.663 -80.865  1.00 23.580          H  
ATOM   7099 1HG  LYS A 440     -33.135  -7.217 -82.878  1.00 23.580          H  
ATOM   7100 2HG  LYS A 440     -33.465  -5.614 -83.542  1.00 23.580          H  
ATOM   7101 1HD  LYS A 440     -32.252  -4.605 -81.614  1.00 23.580          H  
ATOM   7102 2HD  LYS A 440     -31.938  -6.229 -80.984  1.00 23.580          H  
ATOM   7103 1HE  LYS A 440     -30.708  -6.788 -83.067  1.00 23.580          H  
ATOM   7104 2HE  LYS A 440     -30.997  -5.141 -83.658  1.00 23.580          H  
ATOM   7105 1HZ  LYS A 440     -28.843  -5.359 -82.664  1.00 23.580          H  
ATOM   7106 2HZ  LYS A 440     -29.764  -4.312 -81.778  1.00 23.580          H  
ATOM   7107 3HZ  LYS A 440     -29.500  -5.857 -81.235  1.00 23.580          H  
ATOM   7108  N   SER A 441     -35.522  -8.328 -84.054  1.00 14.110          N  
ATOM   7109  CA  SER A 441     -35.368  -9.732 -84.415  1.00 14.210          C  
ATOM   7110  C   SER A 441     -34.169 -10.317 -83.684  1.00 13.680          C  
ATOM   7111  O   SER A 441     -33.131  -9.664 -83.558  1.00 13.670          O  
ATOM   7112  CB  SER A 441     -35.168  -9.889 -85.915  1.00 19.850          C  
ATOM   7113  OG  SER A 441     -36.296  -9.463 -86.634  1.00 19.850          O  
ATOM   7114  H   SER A 441     -35.427  -7.614 -84.759  1.00 16.930          H  
ATOM   7115  HA  SER A 441     -36.264 -10.271 -84.111  1.00 17.050          H  
ATOM   7116 1HB  SER A 441     -34.297  -9.315 -86.227  1.00 23.820          H  
ATOM   7117 2HB  SER A 441     -34.966 -10.935 -86.139  1.00 23.820          H  
ATOM   7118  HG  SER A 441     -36.088  -9.601 -87.561  1.00 23.820          H  
ATOM   7119  N   GLU A 442     -34.287 -11.565 -83.250  1.00 13.420          N  
ATOM   7120  CA  GLU A 442     -33.187 -12.243 -82.582  1.00 13.080          C  
ATOM   7121  C   GLU A 442     -33.317 -13.738 -82.865  1.00 12.550          C  
ATOM   7122  O   GLU A 442     -34.417 -14.280 -82.775  1.00 12.550          O  
ATOM   7123  CB  GLU A 442     -33.246 -11.971 -81.069  1.00 18.450          C  
ATOM   7124  CG  GLU A 442     -32.045 -12.449 -80.295  1.00 18.450          C  
ATOM   7125  CD  GLU A 442     -32.120 -12.223 -78.806  1.00 18.450          C  
ATOM   7126  OE1 GLU A 442     -33.166 -11.890 -78.324  1.00 18.450          O  
ATOM   7127  OE2 GLU A 442     -31.125 -12.452 -78.142  1.00 18.450          O  
ATOM   7128  H   GLU A 442     -35.164 -12.048 -83.373  1.00 16.100          H  
ATOM   7129  HA  GLU A 442     -32.239 -11.887 -82.986  1.00 15.700          H  
ATOM   7130 1HB  GLU A 442     -33.346 -10.896 -80.899  1.00 22.140          H  
ATOM   7131 2HB  GLU A 442     -34.128 -12.453 -80.648  1.00 22.140          H  
ATOM   7132 1HG  GLU A 442     -31.933 -13.479 -80.471  1.00 22.140          H  
ATOM   7133 2HG  GLU A 442     -31.159 -11.953 -80.689  1.00 22.140          H  
ATOM   7134  N   ASP A 443     -32.219 -14.411 -83.215  1.00 12.290          N  
ATOM   7135  CA  ASP A 443     -32.231 -15.849 -83.474  1.00 12.010          C  
ATOM   7136  C   ASP A 443     -31.726 -16.710 -82.309  1.00 11.300          C  
ATOM   7137  O   ASP A 443     -31.480 -17.911 -82.467  1.00 10.750          O  
ATOM   7138  CB  ASP A 443     -31.468 -16.113 -84.766  1.00 16.930          C  
ATOM   7139  CG  ASP A 443     -30.065 -15.553 -84.716  1.00 16.930          C  
ATOM   7140  OD1 ASP A 443     -29.797 -14.780 -83.802  1.00 16.930          O  
ATOM   7141  OD2 ASP A 443     -29.274 -15.866 -85.572  1.00 16.930          O  
ATOM   7142  H   ASP A 443     -31.305 -13.945 -83.305  1.00 14.750          H  
ATOM   7143  HA  ASP A 443     -33.267 -16.137 -83.656  1.00 14.410          H  
ATOM   7144 1HB  ASP A 443     -31.415 -17.185 -84.949  1.00 20.310          H  
ATOM   7145 2HB  ASP A 443     -32.003 -15.660 -85.602  1.00 20.310          H  
ATOM   7146  N   SER A 444     -31.585 -16.086 -81.151  1.00 11.480          N  
ATOM   7147  CA  SER A 444     -31.170 -16.716 -79.909  1.00 11.040          C  
ATOM   7148  C   SER A 444     -32.236 -17.686 -79.461  1.00 10.790          C  
ATOM   7149  O   SER A 444     -33.430 -17.436 -79.634  1.00 11.010          O  
ATOM   7150  CB  SER A 444     -30.993 -15.671 -78.824  1.00 15.630          C  
ATOM   7151  OG  SER A 444     -29.989 -14.743 -79.155  1.00 15.630          O  
ATOM   7152  H   SER A 444     -31.789 -15.102 -81.140  1.00 13.780          H  
ATOM   7153  HA  SER A 444     -30.237 -17.255 -80.072  1.00 13.250          H  
ATOM   7154 1HB  SER A 444     -31.938 -15.152 -78.673  1.00 18.760          H  
ATOM   7155 2HB  SER A 444     -30.744 -16.160 -77.885  1.00 18.760          H  
ATOM   7156  HG  SER A 444     -30.154 -13.955 -78.582  1.00 18.760          H  
ATOM   7157  N   LEU A 445     -31.832 -18.779 -78.843  1.00 10.530          N  
ATOM   7158  CA  LEU A 445     -32.818 -19.700 -78.318  1.00 10.450          C  
ATOM   7159  C   LEU A 445     -32.838 -19.642 -76.813  1.00 10.190          C  
ATOM   7160  O   LEU A 445     -31.814 -19.372 -76.183  1.00 10.160          O  
ATOM   7161  CB  LEU A 445     -32.514 -21.123 -78.775  1.00 14.660          C  
ATOM   7162  CG  LEU A 445     -32.428 -21.357 -80.300  1.00 14.660          C  
ATOM   7163  CD1 LEU A 445     -32.045 -22.811 -80.537  1.00 14.660          C  
ATOM   7164  CD2 LEU A 445     -33.763 -21.018 -80.975  1.00 14.660          C  
ATOM   7165  H   LEU A 445     -30.845 -18.961 -78.729  1.00 12.640          H  
ATOM   7166  HA  LEU A 445     -33.806 -19.408 -78.662  1.00 12.540          H  
ATOM   7167 1HB  LEU A 445     -31.559 -21.411 -78.356  1.00 17.590          H  
ATOM   7168 2HB  LEU A 445     -33.282 -21.786 -78.370  1.00 17.590          H  
ATOM   7169  HG  LEU A 445     -31.646 -20.724 -80.726  1.00 17.590          H  
ATOM   7170 1HD1 LEU A 445     -31.961 -22.991 -81.608  1.00 17.590          H  
ATOM   7171 2HD1 LEU A 445     -31.087 -23.019 -80.059  1.00 17.590          H  
ATOM   7172 3HD1 LEU A 445     -32.808 -23.466 -80.118  1.00 17.590          H  
ATOM   7173 1HD2 LEU A 445     -33.677 -21.197 -82.046  1.00 17.590          H  
ATOM   7174 2HD2 LEU A 445     -34.554 -21.645 -80.565  1.00 17.590          H  
ATOM   7175 3HD2 LEU A 445     -34.010 -19.970 -80.816  1.00 17.590          H  
ATOM   7176  N   VAL A 446     -34.011 -19.898 -76.251  1.00 10.240          N  
ATOM   7177  CA  VAL A 446     -34.176 -20.052 -74.817  1.00 10.230          C  
ATOM   7178  C   VAL A 446     -35.009 -21.315 -74.649  1.00  9.720          C  
ATOM   7179  O   VAL A 446     -35.800 -21.625 -75.547  1.00  9.860          O  
ATOM   7180  CB  VAL A 446     -34.873 -18.819 -74.202  1.00 14.330          C  
ATOM   7181  CG1 VAL A 446     -34.035 -17.575 -74.446  1.00 14.330          C  
ATOM   7182  CG2 VAL A 446     -36.280 -18.654 -74.779  1.00 14.330          C  
ATOM   7183  H   VAL A 446     -34.808 -20.057 -76.854  1.00 12.290          H  
ATOM   7184  HA  VAL A 446     -33.210 -20.181 -74.336  1.00 12.280          H  
ATOM   7185  HB  VAL A 446     -34.926 -18.946 -73.139  1.00 17.190          H  
ATOM   7186 1HG1 VAL A 446     -34.513 -16.714 -73.981  1.00 17.190          H  
ATOM   7187 2HG1 VAL A 446     -33.046 -17.724 -74.011  1.00 17.190          H  
ATOM   7188 3HG1 VAL A 446     -33.938 -17.395 -75.513  1.00 17.190          H  
ATOM   7189 1HG2 VAL A 446     -36.755 -17.786 -74.324  1.00 17.190          H  
ATOM   7190 2HG2 VAL A 446     -36.219 -18.510 -75.856  1.00 17.190          H  
ATOM   7191 3HG2 VAL A 446     -36.882 -19.537 -74.565  1.00 17.190          H  
ATOM   7192  N   ILE A 447     -34.873 -22.021 -73.532  1.00  9.350          N  
ATOM   7193  CA  ILE A 447     -35.695 -23.211 -73.296  1.00  9.050          C  
ATOM   7194  C   ILE A 447     -36.304 -23.249 -71.910  1.00  8.430          C  
ATOM   7195  O   ILE A 447     -35.673 -22.828 -70.949  1.00  8.350          O  
ATOM   7196  CB  ILE A 447     -34.859 -24.496 -73.518  1.00 12.790          C  
ATOM   7197  CG1 ILE A 447     -33.598 -24.525 -72.538  1.00 12.790          C  
ATOM   7198  CG2 ILE A 447     -34.486 -24.610 -74.983  1.00 12.790          C  
ATOM   7199  CD1 ILE A 447     -32.843 -25.840 -72.488  1.00 12.790          C  
ATOM   7200  H   ILE A 447     -34.186 -21.717 -72.834  1.00 11.220          H  
ATOM   7201  HA  ILE A 447     -36.513 -23.210 -74.015  1.00 10.860          H  
ATOM   7202  HB  ILE A 447     -35.442 -25.331 -73.280  1.00 15.350          H  
ATOM   7203 1HG1 ILE A 447     -32.908 -23.754 -72.841  1.00 15.350          H  
ATOM   7204 2HG1 ILE A 447     -33.915 -24.320 -71.529  1.00 15.350          H  
ATOM   7205 1HG2 ILE A 447     -33.948 -25.532 -75.158  1.00 15.350          H  
ATOM   7206 2HG2 ILE A 447     -35.400 -24.620 -75.580  1.00 15.350          H  
ATOM   7207 3HG2 ILE A 447     -33.880 -23.773 -75.277  1.00 15.350          H  
ATOM   7208 1HD1 ILE A 447     -32.017 -25.751 -71.792  1.00 15.350          H  
ATOM   7209 2HD1 ILE A 447     -33.519 -26.624 -72.147  1.00 15.350          H  
ATOM   7210 3HD1 ILE A 447     -32.460 -26.106 -73.457  1.00 15.350          H  
ATOM   7211  N   ASN A 448     -37.467 -23.858 -71.756  1.00  8.270          N  
ATOM   7212  CA  ASN A 448     -38.012 -23.955 -70.408  1.00  7.970          C  
ATOM   7213  C   ASN A 448     -37.373 -25.068 -69.529  1.00  7.640          C  
ATOM   7214  O   ASN A 448     -36.870 -24.719 -68.465  1.00  7.820          O  
ATOM   7215  CB  ASN A 448     -39.505 -23.947 -70.480  1.00 11.280          C  
ATOM   7216  CG  ASN A 448     -40.032 -22.550 -70.761  1.00 11.280          C  
ATOM   7217  OD1 ASN A 448     -39.405 -21.536 -70.437  1.00 11.280          O  
ATOM   7218  ND2 ASN A 448     -41.174 -22.476 -71.388  1.00 11.280          N  
ATOM   7219  H   ASN A 448     -37.986 -24.174 -72.568  1.00  9.920          H  
ATOM   7220  HA  ASN A 448     -37.768 -23.040 -69.892  1.00  9.560          H  
ATOM   7221 1HB  ASN A 448     -39.872 -24.601 -71.259  1.00 13.530          H  
ATOM   7222 2HB  ASN A 448     -39.866 -24.286 -69.559  1.00 13.530          H  
ATOM   7223 1HD2 ASN A 448     -41.563 -21.578 -71.610  1.00 13.530          H  
ATOM   7224 2HD2 ASN A 448     -41.658 -23.304 -71.658  1.00 13.530          H  
ATOM   7225  N   GLU A 449     -37.301 -26.369 -69.922  1.00  7.460          N  
ATOM   7226  CA  GLU A 449     -38.005 -27.089 -70.993  1.00  7.460          C  
ATOM   7227  C   GLU A 449     -38.475 -28.543 -70.671  1.00  8.080          C  
ATOM   7228  O   GLU A 449     -39.683 -28.780 -70.797  1.00  8.340          O  
ATOM   7229  CB  GLU A 449     -37.298 -27.074 -72.352  1.00 10.440          C  
ATOM   7230  CG  GLU A 449     -37.927 -27.931 -73.414  1.00 10.440          C  
ATOM   7231  CD  GLU A 449     -37.240 -27.765 -74.692  1.00 10.440          C  
ATOM   7232  OE1 GLU A 449     -37.322 -26.703 -75.251  1.00 10.440          O  
ATOM   7233  OE2 GLU A 449     -36.605 -28.699 -75.122  1.00 10.440          O  
ATOM   7234  H   GLU A 449     -36.708 -26.932 -69.318  1.00  8.950          H  
ATOM   7235  HA  GLU A 449     -38.923 -26.555 -71.178  1.00  8.950          H  
ATOM   7236 1HB  GLU A 449     -37.454 -26.128 -72.781  1.00 12.530          H  
ATOM   7237 2HB  GLU A 449     -36.266 -27.201 -72.311  1.00 12.530          H  
ATOM   7238 1HG  GLU A 449     -37.879 -28.986 -73.143  1.00 12.530          H  
ATOM   7239 2HG  GLU A 449     -38.976 -27.658 -73.520  1.00 12.530          H  
ATOM   7240  N   HIS A 450     -37.621 -29.551 -70.271  1.00  8.490          N  
ATOM   7241  CA  HIS A 450     -36.189 -29.644 -69.842  1.00  8.770          C  
ATOM   7242  C   HIS A 450     -36.000 -29.082 -68.452  1.00  9.110          C  
ATOM   7243  O   HIS A 450     -35.596 -27.933 -68.276  1.00  9.440          O  
ATOM   7244  CB  HIS A 450     -35.162 -29.000 -70.783  1.00 12.170          C  
ATOM   7245  CG  HIS A 450     -33.773 -29.435 -70.489  1.00 12.170          C  
ATOM   7246  ND1 HIS A 450     -33.074 -28.961 -69.405  1.00 12.170          N  
ATOM   7247  CD2 HIS A 450     -32.949 -30.296 -71.122  1.00 12.170          C  
ATOM   7248  CE1 HIS A 450     -31.881 -29.514 -69.378  1.00 12.170          C  
ATOM   7249  NE2 HIS A 450     -31.776 -30.333 -70.414  1.00 12.170          N  
ATOM   7250  H   HIS A 450     -38.099 -30.437 -70.190  1.00 10.190          H  
ATOM   7251  HA  HIS A 450     -35.903 -30.695 -69.787  1.00 10.520          H  
ATOM   7252 1HB  HIS A 450     -35.389 -29.237 -71.818  1.00 14.600          H  
ATOM   7253 2HB  HIS A 450     -35.149 -27.931 -70.644  1.00 14.600          H  
ATOM   7254  HD1 HIS A 450     -33.460 -28.377 -68.666  1.00 14.600          H  
ATOM   7255  HD2 HIS A 450     -33.070 -30.909 -72.023  1.00 14.600          H  
ATOM   7256  HE1 HIS A 450     -31.177 -29.262 -68.577  1.00 14.600          H  
ATOM   7257  N   THR A 451     -36.404 -29.887 -67.488  1.00  9.100          N  
ATOM   7258  CA  THR A 451     -36.490 -29.579 -66.077  1.00  9.460          C  
ATOM   7259  C   THR A 451     -35.163 -29.616 -65.314  1.00  9.490          C  
ATOM   7260  O   THR A 451     -34.143 -30.070 -65.828  1.00  9.590          O  
ATOM   7261  CB  THR A 451     -37.484 -30.580 -65.488  1.00 13.100          C  
ATOM   7262  OG1 THR A 451     -36.971 -31.901 -65.712  1.00 13.100          O  
ATOM   7263  CG2 THR A 451     -38.831 -30.430 -66.214  1.00 13.100          C  
ATOM   7264  H   THR A 451     -36.683 -30.823 -67.745  1.00 10.920          H  
ATOM   7265  HA  THR A 451     -36.899 -28.577 -65.978  1.00 11.350          H  
ATOM   7266  HB  THR A 451     -37.604 -30.416 -64.428  1.00 15.720          H  
ATOM   7267  HG1 THR A 451     -37.419 -32.562 -65.147  1.00 15.720          H  
ATOM   7268 1HG2 THR A 451     -39.531 -31.151 -65.817  1.00 15.720          H  
ATOM   7269 2HG2 THR A 451     -39.220 -29.434 -66.068  1.00 15.720          H  
ATOM   7270 3HG2 THR A 451     -38.710 -30.609 -67.277  1.00 15.720          H  
ATOM   7271  N   SER A 452     -35.189 -29.102 -64.080  1.00  9.570          N  
ATOM   7272  CA  SER A 452     -34.066 -29.053 -63.135  1.00  9.620          C  
ATOM   7273  C   SER A 452     -34.531 -28.828 -61.696  1.00  9.310          C  
ATOM   7274  O   SER A 452     -35.371 -27.970 -61.461  1.00  9.320          O  
ATOM   7275  CB  SER A 452     -33.121 -27.946 -63.522  1.00 13.450          C  
ATOM   7276  OG  SER A 452     -32.128 -27.823 -62.568  1.00 13.450          O  
ATOM   7277  H   SER A 452     -36.066 -28.720 -63.766  1.00 11.480          H  
ATOM   7278  HA  SER A 452     -33.518 -29.990 -63.187  1.00 11.540          H  
ATOM   7279 1HB  SER A 452     -32.673 -28.162 -64.494  1.00 16.140          H  
ATOM   7280 2HB  SER A 452     -33.667 -27.015 -63.602  1.00 16.140          H  
ATOM   7281  HG  SER A 452     -31.500 -27.208 -62.939  1.00 16.140          H  
ATOM   7282  N   PHE A 453     -34.001 -29.579 -60.721  1.00  9.140          N  
ATOM   7283  CA  PHE A 453     -34.410 -29.335 -59.330  1.00  8.820          C  
ATOM   7284  C   PHE A 453     -33.242 -28.971 -58.410  1.00  8.210          C  
ATOM   7285  O   PHE A 453     -33.474 -28.426 -57.329  1.00  8.210          O  
ATOM   7286  CB  PHE A 453     -35.133 -30.546 -58.713  1.00 12.480          C  
ATOM   7287  CG  PHE A 453     -34.275 -31.770 -58.401  1.00 12.480          C  
ATOM   7288  CD1 PHE A 453     -33.661 -31.889 -57.157  1.00 12.480          C  
ATOM   7289  CD2 PHE A 453     -34.089 -32.781 -59.291  1.00 12.480          C  
ATOM   7290  CE1 PHE A 453     -32.895 -32.994 -56.856  1.00 12.480          C  
ATOM   7291  CE2 PHE A 453     -33.335 -33.880 -59.009  1.00 12.480          C  
ATOM   7292  CZ  PHE A 453     -32.732 -33.989 -57.780  1.00 12.480          C  
ATOM   7293  H   PHE A 453     -33.320 -30.295 -60.958  1.00 10.970          H  
ATOM   7294  HA  PHE A 453     -35.109 -28.497 -59.322  1.00 10.580          H  
ATOM   7295 1HB  PHE A 453     -35.632 -30.236 -57.797  1.00 14.970          H  
ATOM   7296 2HB  PHE A 453     -35.917 -30.864 -59.395  1.00 14.970          H  
ATOM   7297  HD1 PHE A 453     -33.794 -31.098 -56.417  1.00 14.970          H  
ATOM   7298  HD2 PHE A 453     -34.540 -32.713 -60.217  1.00 14.970          H  
ATOM   7299  HE1 PHE A 453     -32.423 -33.071 -55.875  1.00 14.970          H  
ATOM   7300  HE2 PHE A 453     -33.211 -34.666 -59.752  1.00 14.970          H  
ATOM   7301  HZ  PHE A 453     -32.128 -34.866 -57.543  1.00 14.970          H  
ATOM   7302  N   ASN A 454     -32.000 -29.252 -58.820  1.00  7.850          N  
ATOM   7303  CA  ASN A 454     -30.843 -28.985 -57.943  1.00  7.460          C  
ATOM   7304  C   ASN A 454     -29.687 -28.356 -58.708  1.00  6.580          C  
ATOM   7305  O   ASN A 454     -29.094 -28.977 -59.596  1.00  6.480          O  
ATOM   7306  CB  ASN A 454     -30.370 -30.222 -57.211  1.00 10.600          C  
ATOM   7307  CG  ASN A 454     -29.329 -29.952 -56.162  1.00 10.600          C  
ATOM   7308  OD1 ASN A 454     -28.738 -28.872 -56.081  1.00 10.600          O  
ATOM   7309  ND2 ASN A 454     -29.106 -30.938 -55.323  1.00 10.600          N  
ATOM   7310  H   ASN A 454     -31.877 -29.710 -59.724  1.00  9.420          H  
ATOM   7311  HA  ASN A 454     -31.145 -28.260 -57.192  1.00  8.950          H  
ATOM   7312 1HB  ASN A 454     -31.200 -30.702 -56.742  1.00 12.720          H  
ATOM   7313 2HB  ASN A 454     -29.956 -30.884 -57.905  1.00 12.720          H  
ATOM   7314 1HD2 ASN A 454     -28.448 -30.834 -54.575  1.00 12.720          H  
ATOM   7315 2HD2 ASN A 454     -29.611 -31.798 -55.416  1.00 12.720          H  
ATOM   7316  N   ILE A 455     -29.420 -27.094 -58.391  1.00  6.110          N  
ATOM   7317  CA  ILE A 455     -28.406 -26.298 -59.062  1.00  5.490          C  
ATOM   7318  C   ILE A 455     -27.059 -26.387 -58.346  1.00  5.330          C  
ATOM   7319  O   ILE A 455     -26.930 -25.935 -57.200  1.00  5.550          O  
ATOM   7320  CB  ILE A 455     -28.905 -24.846 -59.109  1.00  7.930          C  
ATOM   7321  CG1 ILE A 455     -30.240 -24.840 -59.899  1.00  7.930          C  
ATOM   7322  CG2 ILE A 455     -27.835 -23.917 -59.690  1.00  7.930          C  
ATOM   7323  CD1 ILE A 455     -30.994 -23.589 -59.884  1.00  7.930          C  
ATOM   7324  H   ILE A 455     -29.957 -26.677 -57.619  1.00  7.330          H  
ATOM   7325  HA  ILE A 455     -28.280 -26.673 -60.079  1.00  6.590          H  
ATOM   7326  HB  ILE A 455     -29.145 -24.518 -58.100  1.00  9.520          H  
ATOM   7327 1HG1 ILE A 455     -30.044 -25.078 -60.864  1.00  9.520          H  
ATOM   7328 2HG1 ILE A 455     -30.899 -25.606 -59.489  1.00  9.520          H  
ATOM   7329 1HG2 ILE A 455     -28.207 -22.917 -59.702  1.00  9.520          H  
ATOM   7330 2HG2 ILE A 455     -26.943 -23.951 -59.076  1.00  9.520          H  
ATOM   7331 3HG2 ILE A 455     -27.581 -24.222 -60.697  1.00  9.520          H  
ATOM   7332 1HD1 ILE A 455     -31.908 -23.717 -60.461  1.00  9.520          H  
ATOM   7333 2HD1 ILE A 455     -31.241 -23.384 -58.870  1.00  9.520          H  
ATOM   7334 3HD1 ILE A 455     -30.420 -22.780 -60.302  1.00  9.520          H  
ATOM   7335  N   LEU A 456     -26.051 -26.943 -59.030  1.00  5.160          N  
ATOM   7336  CA  LEU A 456     -24.746 -27.166 -58.422  1.00  5.260          C  
ATOM   7337  C   LEU A 456     -23.656 -26.201 -58.915  1.00  5.200          C  
ATOM   7338  O   LEU A 456     -23.154 -26.294 -60.056  1.00  5.520          O  
ATOM   7339  CB  LEU A 456     -24.338 -28.601 -58.744  1.00  7.320          C  
ATOM   7340  CG  LEU A 456     -25.387 -29.690 -58.378  1.00  7.320          C  
ATOM   7341  CD1 LEU A 456     -24.903 -31.015 -58.909  1.00  7.320          C  
ATOM   7342  CD2 LEU A 456     -25.607 -29.740 -56.862  1.00  7.320          C  
ATOM   7343  H   LEU A 456     -26.197 -27.297 -59.982  1.00  6.190          H  
ATOM   7344  HA  LEU A 456     -24.831 -27.035 -57.346  1.00  6.310          H  
ATOM   7345 1HB  LEU A 456     -24.136 -28.674 -59.802  1.00  8.790          H  
ATOM   7346 2HB  LEU A 456     -23.415 -28.824 -58.198  1.00  8.790          H  
ATOM   7347  HG  LEU A 456     -26.341 -29.466 -58.867  1.00  8.790          H  
ATOM   7348 1HD1 LEU A 456     -25.631 -31.769 -58.678  1.00  8.790          H  
ATOM   7349 2HD1 LEU A 456     -24.780 -30.946 -59.991  1.00  8.790          H  
ATOM   7350 3HD1 LEU A 456     -23.950 -31.269 -58.448  1.00  8.790          H  
ATOM   7351 1HD2 LEU A 456     -26.337 -30.509 -56.632  1.00  8.790          H  
ATOM   7352 2HD2 LEU A 456     -24.665 -29.970 -56.360  1.00  8.790          H  
ATOM   7353 3HD2 LEU A 456     -25.981 -28.783 -56.503  1.00  8.790          H  
ATOM   7354  N   LEU A 457     -23.293 -25.251 -58.044  1.00  5.150          N  
ATOM   7355  CA  LEU A 457     -22.323 -24.211 -58.352  1.00  5.490          C  
ATOM   7356  C   LEU A 457     -20.965 -24.582 -57.762  1.00  5.840          C  
ATOM   7357  O   LEU A 457     -19.987 -23.857 -57.899  1.00  6.190          O  
ATOM   7358  CB  LEU A 457     -22.825 -22.907 -57.771  1.00  7.550          C  
ATOM   7359  CG  LEU A 457     -24.241 -22.510 -58.233  1.00  7.550          C  
ATOM   7360  CD1 LEU A 457     -24.704 -21.348 -57.433  1.00  7.550          C  
ATOM   7361  CD2 LEU A 457     -24.223 -22.163 -59.727  1.00  7.550          C  
ATOM   7362  H   LEU A 457     -23.724 -25.213 -57.109  1.00  6.180          H  
ATOM   7363  HA  LEU A 457     -22.202 -24.126 -59.428  1.00  6.590          H  
ATOM   7364 1HB  LEU A 457     -22.751 -22.920 -56.715  1.00  9.060          H  
ATOM   7365 2HB  LEU A 457     -22.165 -22.130 -58.129  1.00  9.060          H  
ATOM   7366  HG  LEU A 457     -24.926 -23.333 -58.054  1.00  9.060          H  
ATOM   7367 1HD1 LEU A 457     -25.689 -21.091 -57.737  1.00  9.060          H  
ATOM   7368 2HD1 LEU A 457     -24.714 -21.631 -56.389  1.00  9.060          H  
ATOM   7369 3HD1 LEU A 457     -24.028 -20.516 -57.576  1.00  9.060          H  
ATOM   7370 1HD2 LEU A 457     -25.208 -21.885 -60.050  1.00  9.060          H  
ATOM   7371 2HD2 LEU A 457     -23.533 -21.329 -59.899  1.00  9.060          H  
ATOM   7372 3HD2 LEU A 457     -23.903 -23.019 -60.308  1.00  9.060          H  
ATOM   7373  N   ASP A 458     -20.937 -25.726 -57.092  1.00  6.020          N  
ATOM   7374  CA  ASP A 458     -19.767 -26.351 -56.487  1.00  6.560          C  
ATOM   7375  C   ASP A 458     -19.167 -27.552 -57.284  1.00  6.570          C  
ATOM   7376  O   ASP A 458     -19.299 -28.673 -56.799  1.00  6.500          O  
ATOM   7377  CB  ASP A 458     -20.141 -26.752 -55.056  1.00  8.970          C  
ATOM   7378  CG  ASP A 458     -21.416 -27.614 -54.978  1.00  8.970          C  
ATOM   7379  OD1 ASP A 458     -22.199 -27.559 -55.920  1.00  8.970          O  
ATOM   7380  OD2 ASP A 458     -21.621 -28.287 -53.993  1.00  8.970          O  
ATOM   7381  H   ASP A 458     -21.811 -26.246 -56.987  1.00  7.220          H  
ATOM   7382  HA  ASP A 458     -19.001 -25.596 -56.413  1.00  7.870          H  
ATOM   7383 1HB  ASP A 458     -19.312 -27.297 -54.601  1.00 10.760          H  
ATOM   7384 2HB  ASP A 458     -20.307 -25.851 -54.461  1.00 10.760          H  
ATOM   7385  N   LYS A 459     -18.511 -27.381 -58.470  1.00  6.910          N  
ATOM   7386  CA  LYS A 459     -18.142 -26.130 -59.160  1.00  7.400          C  
ATOM   7387  C   LYS A 459     -19.176 -25.455 -60.086  1.00  7.720          C  
ATOM   7388  O   LYS A 459     -18.676 -24.651 -60.872  1.00  8.070          O  
ATOM   7389  CB  LYS A 459     -16.830 -26.343 -59.950  1.00 10.160          C  
ATOM   7390  CG  LYS A 459     -15.595 -26.563 -59.098  1.00 10.160          C  
ATOM   7391  CD  LYS A 459     -14.351 -26.774 -59.971  1.00 10.160          C  
ATOM   7392  CE  LYS A 459     -13.093 -26.982 -59.127  1.00 10.160          C  
ATOM   7393  NZ  LYS A 459     -11.882 -27.215 -59.972  1.00 10.160          N  
ATOM   7394  H   LYS A 459     -18.226 -28.258 -58.932  1.00  8.290          H  
ATOM   7395  HA  LYS A 459     -17.917 -25.397 -58.388  1.00  8.880          H  
ATOM   7396 1HB  LYS A 459     -16.921 -27.211 -60.593  1.00 12.200          H  
ATOM   7397 2HB  LYS A 459     -16.635 -25.485 -60.586  1.00 12.200          H  
ATOM   7398 1HG  LYS A 459     -15.450 -25.692 -58.474  1.00 12.200          H  
ATOM   7399 2HG  LYS A 459     -15.747 -27.430 -58.455  1.00 12.200          H  
ATOM   7400 1HD  LYS A 459     -14.500 -27.653 -60.601  1.00 12.200          H  
ATOM   7401 2HD  LYS A 459     -14.206 -25.908 -60.615  1.00 12.200          H  
ATOM   7402 1HE  LYS A 459     -12.928 -26.099 -58.512  1.00 12.200          H  
ATOM   7403 2HE  LYS A 459     -13.238 -27.844 -58.478  1.00 12.200          H  
ATOM   7404 1HZ  LYS A 459     -11.077 -27.346 -59.376  1.00 12.200          H  
ATOM   7405 2HZ  LYS A 459     -12.017 -28.040 -60.540  1.00 12.200          H  
ATOM   7406 3HZ  LYS A 459     -11.728 -26.416 -60.572  1.00 12.200          H  
ATOM   7407  N   GLU A 460     -20.181 -26.215 -60.557  1.00  7.820          N  
ATOM   7408  CA  GLU A 460     -19.996 -27.519 -61.155  1.00  8.190          C  
ATOM   7409  C   GLU A 460     -20.509 -27.295 -62.561  1.00  7.990          C  
ATOM   7410  O   GLU A 460     -20.022 -27.870 -63.535  1.00  8.110          O  
ATOM   7411  CB  GLU A 460     -20.774 -28.639 -60.458  1.00 11.320          C  
ATOM   7412  CG  GLU A 460     -20.430 -30.026 -60.956  1.00 11.320          C  
ATOM   7413  CD  GLU A 460     -18.975 -30.462 -60.712  1.00 11.320          C  
ATOM   7414  OE1 GLU A 460     -18.268 -29.838 -59.928  1.00 11.320          O  
ATOM   7415  OE2 GLU A 460     -18.581 -31.431 -61.316  1.00 11.320          O  
ATOM   7416  H   GLU A 460     -21.015 -26.219 -59.972  1.00  9.380          H  
ATOM   7417  HA  GLU A 460     -18.950 -27.782 -61.219  1.00  9.830          H  
ATOM   7418 1HB  GLU A 460     -20.659 -28.609 -59.393  1.00 13.580          H  
ATOM   7419 2HB  GLU A 460     -21.831 -28.496 -60.658  1.00 13.580          H  
ATOM   7420 1HG  GLU A 460     -21.109 -30.744 -60.500  1.00 13.580          H  
ATOM   7421 2HG  GLU A 460     -20.593 -30.037 -62.008  1.00 13.580          H  
ATOM   7422  N   ASN A 461     -21.501 -26.390 -62.631  1.00  7.900          N  
ATOM   7423  CA  ASN A 461     -22.271 -26.066 -63.818  1.00  7.950          C  
ATOM   7424  C   ASN A 461     -23.020 -27.306 -64.242  1.00  7.640          C  
ATOM   7425  O   ASN A 461     -23.091 -27.652 -65.427  1.00  8.030          O  
ATOM   7426  CB  ASN A 461     -21.375 -25.550 -64.934  1.00 11.110          C  
ATOM   7427  CG  ASN A 461     -22.121 -24.746 -65.972  1.00 11.110          C  
ATOM   7428  OD1 ASN A 461     -23.069 -24.025 -65.631  1.00 11.110          O  
ATOM   7429  ND2 ASN A 461     -21.713 -24.849 -67.217  1.00 11.110          N  
ATOM   7430  H   ASN A 461     -21.808 -25.976 -61.750  1.00  9.480          H  
ATOM   7431  HA  ASN A 461     -23.011 -25.305 -63.564  1.00  9.540          H  
ATOM   7432 1HB  ASN A 461     -20.590 -24.926 -64.503  1.00 13.330          H  
ATOM   7433 2HB  ASN A 461     -20.887 -26.386 -65.432  1.00 13.330          H  
ATOM   7434 1HD2 ASN A 461     -22.172 -24.332 -67.941  1.00 13.330          H  
ATOM   7435 2HD2 ASN A 461     -20.945 -25.450 -67.442  1.00 13.330          H  
ATOM   7436  N   ARG A 462     -23.600 -27.964 -63.242  1.00  7.120          N  
ATOM   7437  CA  ARG A 462     -24.385 -29.161 -63.456  1.00  6.900          C  
ATOM   7438  C   ARG A 462     -25.672 -29.063 -62.690  1.00  6.190          C  
ATOM   7439  O   ARG A 462     -25.778 -28.358 -61.681  1.00  5.980          O  
ATOM   7440  CB  ARG A 462     -23.633 -30.433 -63.092  1.00  9.750          C  
ATOM   7441  CG  ARG A 462     -22.391 -30.729 -63.957  1.00  9.750          C  
ATOM   7442  CD  ARG A 462     -22.740 -31.109 -65.364  1.00  9.750          C  
ATOM   7443  NE  ARG A 462     -21.558 -31.463 -66.141  1.00  9.750          N  
ATOM   7444  CZ  ARG A 462     -20.772 -30.582 -66.809  1.00  9.750          C  
ATOM   7445  NH1 ARG A 462     -21.026 -29.283 -66.782  1.00  9.750          N  
ATOM   7446  NH2 ARG A 462     -19.729 -31.031 -67.498  1.00  9.750          N  
ATOM   7447  H   ARG A 462     -23.507 -27.572 -62.295  1.00  8.540          H  
ATOM   7448  HA  ARG A 462     -24.648 -29.217 -64.508  1.00  8.280          H  
ATOM   7449 1HB  ARG A 462     -23.302 -30.366 -62.058  1.00 11.700          H  
ATOM   7450 2HB  ARG A 462     -24.305 -31.288 -63.162  1.00 11.700          H  
ATOM   7451 1HG  ARG A 462     -21.759 -29.849 -64.000  1.00 11.700          H  
ATOM   7452 2HG  ARG A 462     -21.828 -31.550 -63.514  1.00 11.700          H  
ATOM   7453 1HD  ARG A 462     -23.402 -31.975 -65.346  1.00 11.700          H  
ATOM   7454 2HD  ARG A 462     -23.239 -30.293 -65.870  1.00 11.700          H  
ATOM   7455  HE  ARG A 462     -21.317 -32.443 -66.198  1.00 11.700          H  
ATOM   7456 1HH1 ARG A 462     -21.829 -28.900 -66.254  1.00 11.700          H  
ATOM   7457 2HH1 ARG A 462     -20.432 -28.637 -67.272  1.00 11.700          H  
ATOM   7458 1HH2 ARG A 462     -19.527 -32.021 -67.525  1.00 11.700          H  
ATOM   7459 2HH2 ARG A 462     -19.135 -30.384 -67.996  1.00 11.700          H  
ATOM   7460  N   TYR A 463     -26.675 -29.716 -63.232  1.00  6.030          N  
ATOM   7461  CA  TYR A 463     -27.982 -29.687 -62.648  1.00  5.520          C  
ATOM   7462  C   TYR A 463     -28.525 -31.090 -62.477  1.00  5.370          C  
ATOM   7463  O   TYR A 463     -28.320 -31.955 -63.334  1.00  5.450          O  
ATOM   7464  CB  TYR A 463     -28.873 -28.840 -63.575  1.00  7.930          C  
ATOM   7465  CG  TYR A 463     -28.410 -27.342 -63.699  1.00  7.930          C  
ATOM   7466  CD1 TYR A 463     -27.306 -26.980 -64.478  1.00  7.930          C  
ATOM   7467  CD2 TYR A 463     -29.098 -26.352 -63.058  1.00  7.930          C  
ATOM   7468  CE1 TYR A 463     -26.910 -25.672 -64.544  1.00  7.930          C  
ATOM   7469  CE2 TYR A 463     -28.701 -25.030 -63.176  1.00  7.930          C  
ATOM   7470  CZ  TYR A 463     -27.623 -24.702 -63.894  1.00  7.930          C  
ATOM   7471  OH  TYR A 463     -27.243 -23.385 -63.964  1.00  7.930          O  
ATOM   7472  H   TYR A 463     -26.525 -30.264 -64.068  1.00  7.240          H  
ATOM   7473  HA  TYR A 463     -27.922 -29.224 -61.667  1.00  6.620          H  
ATOM   7474 1HB  TYR A 463     -28.885 -29.280 -64.573  1.00  9.520          H  
ATOM   7475 2HB  TYR A 463     -29.891 -28.861 -63.203  1.00  9.520          H  
ATOM   7476  HD1 TYR A 463     -26.732 -27.731 -65.016  1.00  9.520          H  
ATOM   7477  HD2 TYR A 463     -29.955 -26.603 -62.459  1.00  9.520          H  
ATOM   7478  HE1 TYR A 463     -26.033 -25.413 -65.115  1.00  9.520          H  
ATOM   7479  HE2 TYR A 463     -29.251 -24.237 -62.674  1.00  9.520          H  
ATOM   7480  HH  TYR A 463     -27.767 -22.873 -63.333  1.00  9.520          H  
ATOM   7481  N   ARG A 464     -29.258 -31.306 -61.396  1.00  5.450          N  
ATOM   7482  CA  ARG A 464     -29.942 -32.576 -61.222  1.00  5.580          C  
ATOM   7483  C   ARG A 464     -31.329 -32.376 -61.798  1.00  5.290          C  
ATOM   7484  O   ARG A 464     -32.032 -31.422 -61.436  1.00  5.370          O  
ATOM   7485  CB  ARG A 464     -30.034 -33.008 -59.775  1.00  7.760          C  
ATOM   7486  CG  ARG A 464     -28.713 -33.077 -59.002  1.00  7.760          C  
ATOM   7487  CD  ARG A 464     -27.824 -34.159 -59.460  1.00  7.760          C  
ATOM   7488  NE  ARG A 464     -26.667 -34.284 -58.585  1.00  7.760          N  
ATOM   7489  CZ  ARG A 464     -25.589 -35.056 -58.817  1.00  7.760          C  
ATOM   7490  NH1 ARG A 464     -25.511 -35.777 -59.916  1.00  7.760          N  
ATOM   7491  NH2 ARG A 464     -24.606 -35.082 -57.929  1.00  7.760          N  
ATOM   7492  H   ARG A 464     -29.332 -30.553 -60.705  1.00  6.540          H  
ATOM   7493  HA  ARG A 464     -29.436 -33.352 -61.795  1.00  6.700          H  
ATOM   7494 1HB  ARG A 464     -30.734 -32.370 -59.259  1.00  9.310          H  
ATOM   7495 2HB  ARG A 464     -30.446 -34.013 -59.749  1.00  9.310          H  
ATOM   7496 1HG  ARG A 464     -28.176 -32.131 -59.123  1.00  9.310          H  
ATOM   7497 2HG  ARG A 464     -28.922 -33.235 -57.943  1.00  9.310          H  
ATOM   7498 1HD  ARG A 464     -28.362 -35.106 -59.462  1.00  9.310          H  
ATOM   7499 2HD  ARG A 464     -27.471 -33.925 -60.465  1.00  9.310          H  
ATOM   7500  HE  ARG A 464     -26.679 -33.755 -57.724  1.00  9.310          H  
ATOM   7501 1HH1 ARG A 464     -26.260 -35.753 -60.593  1.00  9.310          H  
ATOM   7502 2HH1 ARG A 464     -24.701 -36.356 -60.087  1.00  9.310          H  
ATOM   7503 1HH2 ARG A 464     -24.670 -34.526 -57.086  1.00  9.310          H  
ATOM   7504 2HH2 ARG A 464     -23.792 -35.657 -58.089  1.00  9.310          H  
ATOM   7505  N   ILE A 465     -31.707 -33.268 -62.708  1.00  5.190          N  
ATOM   7506  CA  ILE A 465     -32.963 -33.185 -63.445  1.00  5.040          C  
ATOM   7507  C   ILE A 465     -34.005 -34.185 -62.931  1.00  4.760          C  
ATOM   7508  O   ILE A 465     -33.708 -35.378 -62.895  1.00  4.900          O  
ATOM   7509  CB  ILE A 465     -32.670 -33.444 -64.939  1.00  7.120          C  
ATOM   7510  CG1 ILE A 465     -31.662 -32.344 -65.449  1.00  7.120          C  
ATOM   7511  CG2 ILE A 465     -33.967 -33.455 -65.757  1.00  7.120          C  
ATOM   7512  CD1 ILE A 465     -31.098 -32.567 -66.841  1.00  7.120          C  
ATOM   7513  H   ILE A 465     -31.068 -34.027 -62.919  1.00  6.230          H  
ATOM   7514  HA  ILE A 465     -33.322 -32.177 -63.364  1.00  6.050          H  
ATOM   7515  HB  ILE A 465     -32.178 -34.409 -65.045  1.00  8.540          H  
ATOM   7516 1HG1 ILE A 465     -32.160 -31.387 -65.434  1.00  8.540          H  
ATOM   7517 2HG1 ILE A 465     -30.815 -32.297 -64.767  1.00  8.540          H  
ATOM   7518 1HG2 ILE A 465     -33.748 -33.643 -66.796  1.00  8.540          H  
ATOM   7519 2HG2 ILE A 465     -34.635 -34.237 -65.395  1.00  8.540          H  
ATOM   7520 3HG2 ILE A 465     -34.460 -32.504 -65.670  1.00  8.540          H  
ATOM   7521 1HD1 ILE A 465     -30.414 -31.753 -67.083  1.00  8.540          H  
ATOM   7522 2HD1 ILE A 465     -30.557 -33.511 -66.870  1.00  8.540          H  
ATOM   7523 3HD1 ILE A 465     -31.894 -32.582 -67.580  1.00  8.540          H  
ATOM   7524  N   PRO A 466     -35.200 -33.742 -62.485  1.00  4.690          N  
ATOM   7525  CA  PRO A 466     -36.263 -34.565 -61.955  1.00  4.730          C  
ATOM   7526  C   PRO A 466     -36.955 -35.245 -63.103  1.00  4.640          C  
ATOM   7527  O   PRO A 466     -36.927 -34.727 -64.222  1.00  4.620          O  
ATOM   7528  CB  PRO A 466     -37.180 -33.561 -61.274  1.00  7.100          C  
ATOM   7529  CG  PRO A 466     -37.030 -32.321 -62.103  1.00  7.100          C  
ATOM   7530  CD  PRO A 466     -35.584 -32.327 -62.603  1.00  7.100          C  
ATOM   7531  HA  PRO A 466     -35.847 -35.297 -61.243  1.00  5.680          H  
ATOM   7532 1HB  PRO A 466     -38.212 -33.945 -61.294  1.00  8.510          H  
ATOM   7533 2HB  PRO A 466     -36.907 -33.436 -60.215  1.00  8.510          H  
ATOM   7534 1HG  PRO A 466     -37.775 -32.315 -62.907  1.00  8.510          H  
ATOM   7535 2HG  PRO A 466     -37.242 -31.463 -61.465  1.00  8.510          H  
ATOM   7536 1HD  PRO A 466     -35.566 -32.020 -63.643  1.00  8.510          H  
ATOM   7537 2HD  PRO A 466     -34.980 -31.693 -61.987  1.00  8.510          H  
ATOM   7538  N   ARG A 467     -37.641 -36.334 -62.833  1.00  4.840          N  
ATOM   7539  CA  ARG A 467     -38.454 -36.952 -63.857  1.00  4.940          C  
ATOM   7540  C   ARG A 467     -39.666 -36.082 -64.150  1.00  4.850          C  
ATOM   7541  O   ARG A 467     -40.288 -35.559 -63.231  1.00  5.280          O  
ATOM   7542  CB  ARG A 467     -38.919 -38.329 -63.416  1.00  6.880          C  
ATOM   7543  CG  ARG A 467     -39.635 -39.143 -64.485  1.00  6.880          C  
ATOM   7544  CD  ARG A 467     -40.024 -40.471 -63.979  1.00  6.880          C  
ATOM   7545  NE  ARG A 467     -40.667 -41.277 -65.008  1.00  6.880          N  
ATOM   7546  CZ  ARG A 467     -41.982 -41.242 -65.336  1.00  6.880          C  
ATOM   7547  NH1 ARG A 467     -42.814 -40.416 -64.723  1.00  6.880          N  
ATOM   7548  NH2 ARG A 467     -42.426 -42.050 -66.281  1.00  6.880          N  
ATOM   7549  H   ARG A 467     -37.614 -36.731 -61.903  1.00  5.810          H  
ATOM   7550  HA  ARG A 467     -37.862 -37.050 -64.768  1.00  5.930          H  
ATOM   7551 1HB  ARG A 467     -38.067 -38.910 -63.069  1.00  8.250          H  
ATOM   7552 2HB  ARG A 467     -39.607 -38.221 -62.578  1.00  8.250          H  
ATOM   7553 1HG  ARG A 467     -40.539 -38.628 -64.804  1.00  8.250          H  
ATOM   7554 2HG  ARG A 467     -38.975 -39.278 -65.342  1.00  8.250          H  
ATOM   7555 1HD  ARG A 467     -39.127 -40.999 -63.650  1.00  8.250          H  
ATOM   7556 2HD  ARG A 467     -40.703 -40.365 -63.136  1.00  8.250          H  
ATOM   7557  HE  ARG A 467     -40.079 -41.931 -65.510  1.00  8.250          H  
ATOM   7558 1HH1 ARG A 467     -42.476 -39.796 -64.004  1.00  8.250          H  
ATOM   7559 2HH1 ARG A 467     -43.796 -40.394 -64.972  1.00  8.250          H  
ATOM   7560 1HH2 ARG A 467     -41.789 -42.683 -66.746  1.00  8.250          H  
ATOM   7561 2HH2 ARG A 467     -43.402 -42.043 -66.538  1.00  8.250          H  
ATOM   7562  N   SER A 468     -40.027 -35.977 -65.420  1.00  4.570          N  
ATOM   7563  CA  SER A 468     -41.209 -35.241 -65.851  1.00  4.630          C  
ATOM   7564  C   SER A 468     -41.785 -35.986 -67.035  1.00  4.570          C  
ATOM   7565  O   SER A 468     -41.094 -36.818 -67.639  1.00  4.640          O  
ATOM   7566  CB  SER A 468     -40.857 -33.824 -66.245  1.00  6.460          C  
ATOM   7567  OG  SER A 468     -40.054 -33.795 -67.399  1.00  6.460          O  
ATOM   7568  H   SER A 468     -39.458 -36.413 -66.132  1.00  5.480          H  
ATOM   7569  HA  SER A 468     -41.950 -35.226 -65.049  1.00  5.560          H  
ATOM   7570 1HB  SER A 468     -41.769 -33.256 -66.415  1.00  7.750          H  
ATOM   7571 2HB  SER A 468     -40.329 -33.357 -65.418  1.00  7.750          H  
ATOM   7572  HG  SER A 468     -39.890 -32.869 -67.586  1.00  7.750          H  
ATOM   7573  N   ALA A 469     -43.044 -35.722 -67.373  1.00  4.740          N  
ATOM   7574  CA  ALA A 469     -43.629 -36.461 -68.490  1.00  4.930          C  
ATOM   7575  C   ALA A 469     -44.854 -35.818 -69.129  1.00  5.340          C  
ATOM   7576  O   ALA A 469     -45.431 -34.846 -68.637  1.00  5.800          O  
ATOM   7577  CB  ALA A 469     -43.997 -37.867 -68.029  1.00  6.830          C  
ATOM   7578  H   ALA A 469     -43.566 -35.027 -66.829  1.00  5.690          H  
ATOM   7579  HA  ALA A 469     -42.867 -36.535 -69.264  1.00  5.920          H  
ATOM   7580 1HB  ALA A 469     -44.381 -38.433 -68.871  1.00  8.190          H  
ATOM   7581 2HB  ALA A 469     -43.119 -38.371 -67.632  1.00  8.190          H  
ATOM   7582 3HB  ALA A 469     -44.747 -37.813 -67.260  1.00  8.190          H  
ATOM   7583  N   LEU A 470     -45.210 -36.368 -70.273  1.00  5.480          N  
ATOM   7584  CA  LEU A 470     -46.407 -35.987 -70.991  1.00  6.120          C  
ATOM   7585  C   LEU A 470     -47.341 -37.173 -70.872  1.00  6.240          C  
ATOM   7586  O   LEU A 470     -46.900 -38.300 -71.110  1.00  6.280          O  
ATOM   7587  CB  LEU A 470     -46.094 -35.758 -72.486  1.00  8.310          C  
ATOM   7588  CG  LEU A 470     -45.329 -34.461 -72.912  1.00  8.310          C  
ATOM   7589  CD1 LEU A 470     -43.826 -34.581 -72.613  1.00  8.310          C  
ATOM   7590  CD2 LEU A 470     -45.547 -34.247 -74.411  1.00  8.310          C  
ATOM   7591  H   LEU A 470     -44.641 -37.121 -70.633  1.00  6.580          H  
ATOM   7592  HA  LEU A 470     -46.868 -35.109 -70.536  1.00  7.340          H  
ATOM   7593 1HB  LEU A 470     -45.498 -36.590 -72.832  1.00  9.970          H  
ATOM   7594 2HB  LEU A 470     -47.035 -35.774 -73.033  1.00  9.970          H  
ATOM   7595  HG  LEU A 470     -45.716 -33.609 -72.356  1.00  9.970          H  
ATOM   7596 1HD1 LEU A 470     -43.326 -33.667 -72.932  1.00  9.970          H  
ATOM   7597 2HD1 LEU A 470     -43.649 -34.717 -71.558  1.00  9.970          H  
ATOM   7598 3HD1 LEU A 470     -43.411 -35.428 -73.161  1.00  9.970          H  
ATOM   7599 1HD2 LEU A 470     -45.034 -33.342 -74.730  1.00  9.970          H  
ATOM   7600 2HD2 LEU A 470     -45.151 -35.099 -74.966  1.00  9.970          H  
ATOM   7601 3HD2 LEU A 470     -46.606 -34.149 -74.619  1.00  9.970          H  
ATOM   7602  N   ARG A 471     -48.616 -36.958 -70.545  1.00  6.380          N  
ATOM   7603  CA  ARG A 471     -49.532 -38.098 -70.439  1.00  6.500          C  
ATOM   7604  C   ARG A 471     -49.659 -38.830 -71.767  1.00  6.420          C  
ATOM   7605  O   ARG A 471     -49.805 -40.053 -71.785  1.00  6.440          O  
ATOM   7606  CB  ARG A 471     -50.901 -37.670 -69.963  1.00  9.050          C  
ATOM   7607  CG  ARG A 471     -50.994 -37.140 -68.532  1.00  9.050          C  
ATOM   7608  CD  ARG A 471     -50.904 -38.179 -67.499  1.00  9.050          C  
ATOM   7609  NE  ARG A 471     -50.982 -37.586 -66.166  1.00  9.050          N  
ATOM   7610  CZ  ARG A 471     -50.724 -38.228 -65.007  1.00  9.050          C  
ATOM   7611  NH1 ARG A 471     -50.401 -39.504 -65.005  1.00  9.050          N  
ATOM   7612  NH2 ARG A 471     -50.793 -37.567 -63.862  1.00  9.050          N  
ATOM   7613  H   ARG A 471     -48.947 -36.012 -70.335  1.00  7.660          H  
ATOM   7614  HA  ARG A 471     -49.124 -38.793 -69.717  1.00  7.800          H  
ATOM   7615 1HB  ARG A 471     -51.231 -36.894 -70.612  1.00 10.860          H  
ATOM   7616 2HB  ARG A 471     -51.589 -38.507 -70.051  1.00 10.860          H  
ATOM   7617 1HG  ARG A 471     -50.189 -36.452 -68.369  1.00 10.860          H  
ATOM   7618 2HG  ARG A 471     -51.938 -36.623 -68.389  1.00 10.860          H  
ATOM   7619 1HD  ARG A 471     -51.729 -38.880 -67.617  1.00 10.860          H  
ATOM   7620 2HD  ARG A 471     -49.965 -38.703 -67.584  1.00 10.860          H  
ATOM   7621  HE  ARG A 471     -51.228 -36.603 -66.110  1.00 10.860          H  
ATOM   7622 1HH1 ARG A 471     -50.362 -40.021 -65.869  1.00 10.860          H  
ATOM   7623 2HH1 ARG A 471     -50.207 -39.977 -64.133  1.00 10.860          H  
ATOM   7624 1HH2 ARG A 471     -51.038 -36.585 -63.856  1.00 10.860          H  
ATOM   7625 2HH2 ARG A 471     -50.598 -38.039 -62.992  1.00 10.860          H  
ATOM   7626  N   GLY A 472     -49.598 -38.083 -72.872  1.00  6.610          N  
ATOM   7627  CA  GLY A 472     -49.670 -38.653 -74.210  1.00  6.710          C  
ATOM   7628  C   GLY A 472     -48.542 -39.665 -74.401  1.00  6.940          C  
ATOM   7629  O   GLY A 472     -48.771 -40.799 -74.839  1.00  7.120          O  
ATOM   7630  H   GLY A 472     -49.530 -37.084 -72.760  1.00  7.930          H  
ATOM   7631 1HA  GLY A 472     -50.631 -39.138 -74.355  1.00  8.050          H  
ATOM   7632 2HA  GLY A 472     -49.591 -37.858 -74.951  1.00  8.050          H  
ATOM   7633  N   ALA A 473     -47.310 -39.237 -74.112  1.00  7.190          N  
ATOM   7634  CA  ALA A 473     -46.141 -40.097 -74.237  1.00  7.740          C  
ATOM   7635  C   ALA A 473     -46.242 -41.317 -73.330  1.00  7.700          C  
ATOM   7636  O   ALA A 473     -45.861 -42.423 -73.725  1.00  8.060          O  
ATOM   7637  CB  ALA A 473     -44.892 -39.325 -73.885  1.00 10.620          C  
ATOM   7638  H   ALA A 473     -47.195 -38.286 -73.793  1.00  8.630          H  
ATOM   7639  HA  ALA A 473     -46.079 -40.435 -75.271  1.00  9.290          H  
ATOM   7640 1HB  ALA A 473     -44.017 -39.965 -74.011  1.00 12.740          H  
ATOM   7641 2HB  ALA A 473     -44.810 -38.475 -74.530  1.00 12.740          H  
ATOM   7642 3HB  ALA A 473     -44.954 -38.993 -72.853  1.00 12.740          H  
ATOM   7643  N   LEU A 474     -46.768 -41.124 -72.115  1.00  7.450          N  
ATOM   7644  CA  LEU A 474     -46.900 -42.242 -71.200  1.00  7.720          C  
ATOM   7645  C   LEU A 474     -47.895 -43.242 -71.751  1.00  7.770          C  
ATOM   7646  O   LEU A 474     -47.667 -44.449 -71.657  1.00  8.300          O  
ATOM   7647  CB  LEU A 474     -47.359 -41.762 -69.823  1.00 10.700          C  
ATOM   7648  CG  LEU A 474     -46.356 -40.887 -69.033  1.00 10.700          C  
ATOM   7649  CD1 LEU A 474     -47.042 -40.360 -67.809  1.00 10.700          C  
ATOM   7650  CD2 LEU A 474     -45.118 -41.673 -68.647  1.00 10.700          C  
ATOM   7651  H   LEU A 474     -47.026 -40.177 -71.819  1.00  8.940          H  
ATOM   7652  HA  LEU A 474     -45.941 -42.743 -71.124  1.00  9.260          H  
ATOM   7653 1HB  LEU A 474     -48.268 -41.184 -69.957  1.00 12.840          H  
ATOM   7654 2HB  LEU A 474     -47.597 -42.633 -69.217  1.00 12.840          H  
ATOM   7655  HG  LEU A 474     -46.061 -40.048 -69.644  1.00 12.840          H  
ATOM   7656 1HD1 LEU A 474     -46.355 -39.724 -67.260  1.00 12.840          H  
ATOM   7657 2HD1 LEU A 474     -47.902 -39.788 -68.100  1.00 12.840          H  
ATOM   7658 3HD1 LEU A 474     -47.354 -41.183 -67.174  1.00 12.840          H  
ATOM   7659 1HD2 LEU A 474     -44.448 -41.019 -68.098  1.00 12.840          H  
ATOM   7660 2HD2 LEU A 474     -45.402 -42.518 -68.021  1.00 12.840          H  
ATOM   7661 3HD2 LEU A 474     -44.604 -42.037 -69.531  1.00 12.840          H  
ATOM   7662  N   ARG A 475     -48.985 -42.751 -72.353  1.00  7.420          N  
ATOM   7663  CA  ARG A 475     -49.979 -43.630 -72.936  1.00  7.650          C  
ATOM   7664  C   ARG A 475     -49.348 -44.447 -74.061  1.00  8.030          C  
ATOM   7665  O   ARG A 475     -49.633 -45.641 -74.184  1.00  8.320          O  
ATOM   7666  CB  ARG A 475     -51.170 -42.839 -73.459  1.00 10.620          C  
ATOM   7667  CG  ARG A 475     -52.402 -43.673 -73.834  1.00 10.620          C  
ATOM   7668  CD  ARG A 475     -53.204 -44.185 -72.652  1.00 10.620          C  
ATOM   7669  NE  ARG A 475     -54.193 -43.183 -72.169  1.00 10.620          N  
ATOM   7670  CZ  ARG A 475     -54.162 -42.480 -71.004  1.00 10.620          C  
ATOM   7671  NH1 ARG A 475     -53.196 -42.644 -70.116  1.00 10.620          N  
ATOM   7672  NH2 ARG A 475     -55.145 -41.612 -70.766  1.00 10.620          N  
ATOM   7673  H   ARG A 475     -49.152 -41.739 -72.340  1.00  8.900          H  
ATOM   7674  HA  ARG A 475     -50.319 -44.314 -72.170  1.00  9.180          H  
ATOM   7675 1HB  ARG A 475     -51.467 -42.113 -72.706  1.00 12.740          H  
ATOM   7676 2HB  ARG A 475     -50.871 -42.276 -74.343  1.00 12.740          H  
ATOM   7677 1HG  ARG A 475     -53.063 -43.052 -74.435  1.00 12.740          H  
ATOM   7678 2HG  ARG A 475     -52.093 -44.535 -74.425  1.00 12.740          H  
ATOM   7679 1HD  ARG A 475     -53.739 -45.077 -72.949  1.00 12.740          H  
ATOM   7680 2HD  ARG A 475     -52.547 -44.445 -71.838  1.00 12.740          H  
ATOM   7681  HE  ARG A 475     -54.980 -42.982 -72.783  1.00 12.740          H  
ATOM   7682 1HH1 ARG A 475     -52.454 -43.298 -70.285  1.00 12.740          H  
ATOM   7683 2HH1 ARG A 475     -53.200 -42.112 -69.258  1.00 12.740          H  
ATOM   7684 1HH2 ARG A 475     -55.896 -41.466 -71.473  1.00 12.740          H  
ATOM   7685 2HH2 ARG A 475     -55.160 -41.073 -69.917  1.00 12.740          H  
ATOM   7686  N   ARG A 476     -48.497 -43.814 -74.885  1.00  8.210          N  
ATOM   7687  CA  ARG A 476     -47.802 -44.529 -75.952  1.00  8.690          C  
ATOM   7688  C   ARG A 476     -46.969 -45.673 -75.374  1.00  9.250          C  
ATOM   7689  O   ARG A 476     -47.023 -46.804 -75.878  1.00  9.660          O  
ATOM   7690  CB  ARG A 476     -46.894 -43.595 -76.761  1.00 11.970          C  
ATOM   7691  CG  ARG A 476     -46.133 -44.277 -77.910  1.00 11.970          C  
ATOM   7692  CD  ARG A 476     -45.312 -43.348 -78.729  1.00 11.970          C  
ATOM   7693  NE  ARG A 476     -44.519 -44.101 -79.711  1.00 11.970          N  
ATOM   7694  CZ  ARG A 476     -43.666 -43.579 -80.626  1.00 11.970          C  
ATOM   7695  NH1 ARG A 476     -43.481 -42.277 -80.725  1.00 11.970          N  
ATOM   7696  NH2 ARG A 476     -43.006 -44.397 -81.437  1.00 11.970          N  
ATOM   7697  H   ARG A 476     -48.369 -42.800 -74.768  1.00  9.850          H  
ATOM   7698  HA  ARG A 476     -48.542 -44.954 -76.624  1.00 10.430          H  
ATOM   7699 1HB  ARG A 476     -47.486 -42.783 -77.177  1.00 14.370          H  
ATOM   7700 2HB  ARG A 476     -46.151 -43.148 -76.106  1.00 14.370          H  
ATOM   7701 1HG  ARG A 476     -45.470 -45.049 -77.514  1.00 14.370          H  
ATOM   7702 2HG  ARG A 476     -46.846 -44.724 -78.577  1.00 14.370          H  
ATOM   7703 1HD  ARG A 476     -45.966 -42.657 -79.265  1.00 14.370          H  
ATOM   7704 2HD  ARG A 476     -44.630 -42.787 -78.084  1.00 14.370          H  
ATOM   7705  HE  ARG A 476     -44.609 -45.108 -79.693  1.00 14.370          H  
ATOM   7706 1HH1 ARG A 476     -43.990 -41.616 -80.120  1.00 14.370          H  
ATOM   7707 2HH1 ARG A 476     -42.845 -41.906 -81.414  1.00 14.370          H  
ATOM   7708 1HH2 ARG A 476     -43.139 -45.396 -81.368  1.00 14.370          H  
ATOM   7709 2HH2 ARG A 476     -42.368 -44.022 -82.123  1.00 14.370          H  
ATOM   7710  N   ASP A 477     -46.201 -45.394 -74.311  1.00  9.420          N  
ATOM   7711  CA  ASP A 477     -45.383 -46.437 -73.696  1.00 10.210          C  
ATOM   7712  C   ASP A 477     -46.228 -47.561 -73.092  1.00 10.460          C  
ATOM   7713  O   ASP A 477     -45.876 -48.739 -73.225  1.00 11.100          O  
ATOM   7714  CB  ASP A 477     -44.478 -45.864 -72.602  1.00 13.980          C  
ATOM   7715  CG  ASP A 477     -43.294 -45.025 -73.114  1.00 13.980          C  
ATOM   7716  OD1 ASP A 477     -42.989 -45.063 -74.284  1.00 13.980          O  
ATOM   7717  OD2 ASP A 477     -42.683 -44.377 -72.299  1.00 13.980          O  
ATOM   7718  H   ASP A 477     -46.156 -44.428 -73.962  1.00 11.300          H  
ATOM   7719  HA  ASP A 477     -44.747 -46.865 -74.469  1.00 12.250          H  
ATOM   7720 1HB  ASP A 477     -45.083 -45.232 -71.946  1.00 16.770          H  
ATOM   7721 2HB  ASP A 477     -44.089 -46.678 -71.994  1.00 16.770          H  
ATOM   7722  N   LEU A 478     -47.354 -47.219 -72.452  1.00 10.000          N  
ATOM   7723  CA  LEU A 478     -48.220 -48.237 -71.867  1.00 10.180          C  
ATOM   7724  C   LEU A 478     -48.826 -49.120 -72.942  1.00 10.090          C  
ATOM   7725  O   LEU A 478     -48.891 -50.339 -72.784  1.00 10.330          O  
ATOM   7726  CB  LEU A 478     -49.354 -47.576 -71.077  1.00 14.180          C  
ATOM   7727  CG  LEU A 478     -48.968 -46.852 -69.768  1.00 14.180          C  
ATOM   7728  CD1 LEU A 478     -50.165 -46.038 -69.292  1.00 14.180          C  
ATOM   7729  CD2 LEU A 478     -48.564 -47.874 -68.698  1.00 14.180          C  
ATOM   7730  H   LEU A 478     -47.577 -46.226 -72.329  1.00 12.000          H  
ATOM   7731  HA  LEU A 478     -47.621 -48.865 -71.216  1.00 12.220          H  
ATOM   7732 1HB  LEU A 478     -49.825 -46.841 -71.726  1.00 17.020          H  
ATOM   7733 2HB  LEU A 478     -50.092 -48.336 -70.833  1.00 17.020          H  
ATOM   7734  HG  LEU A 478     -48.137 -46.177 -69.950  1.00 17.020          H  
ATOM   7735 1HD1 LEU A 478     -49.904 -45.513 -68.374  1.00 17.020          H  
ATOM   7736 2HD1 LEU A 478     -50.433 -45.314 -70.052  1.00 17.020          H  
ATOM   7737 3HD1 LEU A 478     -51.010 -46.697 -69.104  1.00 17.020          H  
ATOM   7738 1HD2 LEU A 478     -48.306 -47.345 -67.781  1.00 17.020          H  
ATOM   7739 2HD2 LEU A 478     -49.400 -48.547 -68.505  1.00 17.020          H  
ATOM   7740 3HD2 LEU A 478     -47.706 -48.449 -69.025  1.00 17.020          H  
ATOM   7741  N   ARG A 479     -49.259 -48.521 -74.047  1.00  9.910          N  
ATOM   7742  CA  ARG A 479     -49.824 -49.297 -75.133  1.00  9.940          C  
ATOM   7743  C   ARG A 479     -48.760 -50.197 -75.739  1.00 10.220          C  
ATOM   7744  O   ARG A 479     -49.007 -51.369 -76.029  1.00 10.380          O  
ATOM   7745  CB  ARG A 479     -50.422 -48.386 -76.178  1.00 13.900          C  
ATOM   7746  CG  ARG A 479     -51.731 -47.729 -75.784  1.00 13.900          C  
ATOM   7747  CD  ARG A 479     -52.280 -46.943 -76.877  1.00 13.900          C  
ATOM   7748  NE  ARG A 479     -51.490 -45.752 -77.132  1.00 13.900          N  
ATOM   7749  CZ  ARG A 479     -51.595 -44.971 -78.222  1.00 13.900          C  
ATOM   7750  NH1 ARG A 479     -52.469 -45.247 -79.168  1.00 13.900          N  
ATOM   7751  NH2 ARG A 479     -50.818 -43.918 -78.340  1.00 13.900          N  
ATOM   7752  H   ARG A 479     -49.222 -47.500 -74.119  1.00 11.890          H  
ATOM   7753  HA  ARG A 479     -50.620 -49.920 -74.736  1.00 11.930          H  
ATOM   7754 1HB  ARG A 479     -49.730 -47.577 -76.338  1.00 16.680          H  
ATOM   7755 2HB  ARG A 479     -50.555 -48.916 -77.121  1.00 16.680          H  
ATOM   7756 1HG  ARG A 479     -52.455 -48.484 -75.539  1.00 16.680          H  
ATOM   7757 2HG  ARG A 479     -51.580 -47.082 -74.927  1.00 16.680          H  
ATOM   7758 1HD  ARG A 479     -52.291 -47.557 -77.779  1.00 16.680          H  
ATOM   7759 2HD  ARG A 479     -53.290 -46.648 -76.624  1.00 16.680          H  
ATOM   7760  HE  ARG A 479     -50.798 -45.498 -76.430  1.00 16.680          H  
ATOM   7761 1HH1 ARG A 479     -53.073 -46.054 -79.091  1.00 16.680          H  
ATOM   7762 2HH1 ARG A 479     -52.538 -44.643 -79.976  1.00 16.680          H  
ATOM   7763 1HH2 ARG A 479     -50.154 -43.694 -77.613  1.00 16.680          H  
ATOM   7764 2HH2 ARG A 479     -50.886 -43.330 -79.155  1.00 16.680          H  
ATOM   7765  N   THR A 480     -47.539 -49.689 -75.854  1.00 10.480          N  
ATOM   7766  CA  THR A 480     -46.464 -50.485 -76.407  1.00 11.010          C  
ATOM   7767  C   THR A 480     -46.244 -51.713 -75.527  1.00 11.390          C  
ATOM   7768  O   THR A 480     -46.133 -52.836 -76.025  1.00 11.860          O  
ATOM   7769  CB  THR A 480     -45.165 -49.657 -76.494  1.00 15.200          C  
ATOM   7770  OG1 THR A 480     -45.380 -48.517 -77.344  1.00 15.200          O  
ATOM   7771  CG2 THR A 480     -44.056 -50.501 -77.085  1.00 15.200          C  
ATOM   7772  H   THR A 480     -47.366 -48.711 -75.621  1.00 12.580          H  
ATOM   7773  HA  THR A 480     -46.740 -50.827 -77.398  1.00 13.210          H  
ATOM   7774  HB  THR A 480     -44.876 -49.316 -75.505  1.00 18.240          H  
ATOM   7775  HG1 THR A 480     -45.985 -47.886 -76.886  1.00 18.240          H  
ATOM   7776 1HG2 THR A 480     -43.149 -49.904 -77.152  1.00 18.240          H  
ATOM   7777 2HG2 THR A 480     -43.867 -51.370 -76.455  1.00 18.240          H  
ATOM   7778 3HG2 THR A 480     -44.347 -50.832 -78.080  1.00 18.240          H  
ATOM   7779  N   ALA A 481     -46.176 -51.491 -74.210  1.00 11.300          N  
ATOM   7780  CA  ALA A 481     -45.975 -52.549 -73.231  1.00 11.840          C  
ATOM   7781  C   ALA A 481     -47.095 -53.594 -73.174  1.00 11.770          C  
ATOM   7782  O   ALA A 481     -46.816 -54.787 -73.019  1.00 12.480          O  
ATOM   7783  CB  ALA A 481     -45.838 -51.934 -71.849  1.00 16.360          C  
ATOM   7784  H   ALA A 481     -46.239 -50.526 -73.874  1.00 13.560          H  
ATOM   7785  HA  ALA A 481     -45.052 -53.064 -73.491  1.00 14.210          H  
ATOM   7786 1HB  ALA A 481     -45.645 -52.716 -71.118  1.00 19.630          H  
ATOM   7787 2HB  ALA A 481     -45.018 -51.219 -71.850  1.00 19.630          H  
ATOM   7788 3HB  ALA A 481     -46.763 -51.420 -71.595  1.00 19.630          H  
ATOM   7789  N   PHE A 482     -48.358 -53.166 -73.304  1.00 11.050          N  
ATOM   7790  CA  PHE A 482     -49.461 -54.109 -73.139  1.00 11.060          C  
ATOM   7791  C   PHE A 482     -50.283 -54.507 -74.383  1.00 10.910          C  
ATOM   7792  O   PHE A 482     -51.111 -55.414 -74.295  1.00 11.310          O  
ATOM   7793  CB  PHE A 482     -50.381 -53.557 -72.052  1.00 15.480          C  
ATOM   7794  CG  PHE A 482     -49.631 -53.364 -70.742  1.00 15.480          C  
ATOM   7795  CD1 PHE A 482     -49.390 -52.085 -70.238  1.00 15.480          C  
ATOM   7796  CD2 PHE A 482     -49.123 -54.450 -70.041  1.00 15.480          C  
ATOM   7797  CE1 PHE A 482     -48.678 -51.905 -69.077  1.00 15.480          C  
ATOM   7798  CE2 PHE A 482     -48.409 -54.264 -68.879  1.00 15.480          C  
ATOM   7799  CZ  PHE A 482     -48.186 -52.992 -68.397  1.00 15.480          C  
ATOM   7800  H   PHE A 482     -48.541 -52.162 -73.389  1.00 13.260          H  
ATOM   7801  HA  PHE A 482     -49.031 -55.030 -72.754  1.00 13.270          H  
ATOM   7802 1HB  PHE A 482     -50.778 -52.592 -72.365  1.00 18.580          H  
ATOM   7803 2HB  PHE A 482     -51.215 -54.234 -71.884  1.00 18.580          H  
ATOM   7804  HD1 PHE A 482     -49.769 -51.218 -70.771  1.00 18.580          H  
ATOM   7805  HD2 PHE A 482     -49.287 -55.459 -70.419  1.00 18.580          H  
ATOM   7806  HE1 PHE A 482     -48.500 -50.902 -68.698  1.00 18.580          H  
ATOM   7807  HE2 PHE A 482     -48.015 -55.126 -68.341  1.00 18.580          H  
ATOM   7808  HZ  PHE A 482     -47.620 -52.850 -67.478  1.00 18.580          H  
ATOM   7809  N   GLY A 483     -50.083 -53.858 -75.531  1.00 10.480          N  
ATOM   7810  CA  GLY A 483     -50.822 -54.166 -76.766  1.00 10.430          C  
ATOM   7811  C   GLY A 483     -52.149 -53.419 -76.917  1.00 10.060          C  
ATOM   7812  O   GLY A 483     -52.897 -53.630 -77.883  1.00 10.190          O  
ATOM   7813  H   GLY A 483     -49.411 -53.091 -75.576  1.00 12.580          H  
ATOM   7814 1HA  GLY A 483     -50.184 -53.920 -77.616  1.00 12.520          H  
ATOM   7815 2HA  GLY A 483     -51.003 -55.238 -76.815  1.00 12.520          H  
ATOM   7816  N   SER A 484     -52.465 -52.591 -75.941  1.00  9.810          N  
ATOM   7817  CA  SER A 484     -53.693 -51.830 -75.982  1.00  9.650          C  
ATOM   7818  C   SER A 484     -53.673 -50.920 -77.196  1.00  9.150          C  
ATOM   7819  O   SER A 484     -52.628 -50.396 -77.575  1.00  8.890          O  
ATOM   7820  CB  SER A 484     -53.878 -51.035 -74.716  1.00 13.570          C  
ATOM   7821  OG  SER A 484     -55.006 -50.222 -74.818  1.00 13.570          O  
ATOM   7822  H   SER A 484     -51.818 -52.488 -75.174  1.00 11.770          H  
ATOM   7823  HA  SER A 484     -54.530 -52.523 -76.079  1.00 11.580          H  
ATOM   7824 1HB  SER A 484     -53.990 -51.717 -73.875  1.00 16.290          H  
ATOM   7825 2HB  SER A 484     -53.002 -50.436 -74.527  1.00 16.290          H  
ATOM   7826  HG  SER A 484     -55.038 -49.721 -73.998  1.00 16.290          H  
ATOM   7827  N   GLY A 485     -54.807 -50.784 -77.864  1.00  9.240          N  
ATOM   7828  CA  GLY A 485     -54.900 -49.899 -79.024  1.00  9.010          C  
ATOM   7829  C   GLY A 485     -54.394 -50.516 -80.331  1.00  8.670          C  
ATOM   7830  O   GLY A 485     -54.469 -49.878 -81.377  1.00  8.800          O  
ATOM   7831  H   GLY A 485     -55.628 -51.260 -77.520  1.00 11.090          H  
ATOM   7832 1HA  GLY A 485     -55.937 -49.595 -79.148  1.00 10.810          H  
ATOM   7833 2HA  GLY A 485     -54.334 -48.994 -78.818  1.00 10.810          H  
ATOM   7834  N   CYS A 486     -53.965 -51.782 -80.300  1.00  8.520          N  
ATOM   7835  CA  CYS A 486     -53.430 -52.465 -81.481  1.00  8.490          C  
ATOM   7836  C   CYS A 486     -54.481 -53.378 -82.122  1.00  8.780          C  
ATOM   7837  O   CYS A 486     -54.171 -54.426 -82.685  1.00  9.250          O  
ATOM   7838  CB  CYS A 486     -52.189 -53.269 -81.111  1.00 11.900          C  
ATOM   7839  SG  CYS A 486     -50.803 -52.240 -80.527  1.00 11.900          S  
ATOM   7840  H   CYS A 486     -53.910 -52.274 -79.399  1.00 10.220          H  
ATOM   7841  HA  CYS A 486     -53.125 -51.710 -82.205  1.00 10.190          H  
ATOM   7842 1HB  CYS A 486     -52.437 -53.981 -80.328  1.00 14.280          H  
ATOM   7843 2HB  CYS A 486     -51.851 -53.836 -81.972  1.00 14.280          H  
ATOM   7844  HG  CYS A 486     -50.829 -51.318 -81.534  1.00 14.280          H  
ATOM   7845  N   ASN A 487     -55.740 -52.950 -82.005  1.00  8.760          N  
ATOM   7846  CA  ASN A 487     -56.956 -53.588 -82.529  1.00  9.330          C  
ATOM   7847  C   ASN A 487     -57.416 -52.818 -83.759  1.00  9.660          C  
ATOM   7848  O   ASN A 487     -58.603 -52.749 -84.088  1.00 10.200          O  
ATOM   7849  CB  ASN A 487     -58.050 -53.595 -81.479  1.00 12.830          C  
ATOM   7850  CG  ASN A 487     -57.732 -54.473 -80.316  1.00 12.830          C  
ATOM   7851  OD1 ASN A 487     -57.152 -55.555 -80.468  1.00 12.830          O  
ATOM   7852  ND2 ASN A 487     -58.111 -54.036 -79.141  1.00 12.830          N  
ATOM   7853  H   ASN A 487     -55.850 -52.071 -81.516  1.00 10.510          H  
ATOM   7854  HA  ASN A 487     -56.727 -54.608 -82.837  1.00 11.200          H  
ATOM   7855 1HB  ASN A 487     -58.202 -52.576 -81.120  1.00 15.400          H  
ATOM   7856 2HB  ASN A 487     -58.985 -53.927 -81.926  1.00 15.400          H  
ATOM   7857 1HD2 ASN A 487     -57.930 -54.583 -78.323  1.00 15.400          H  
ATOM   7858 2HD2 ASN A 487     -58.591 -53.162 -79.059  1.00 15.400          H  
ATOM   7859  N   VAL A 488     -56.445 -52.178 -84.369  1.00  9.520          N  
ATOM   7860  CA  VAL A 488     -56.572 -51.287 -85.494  1.00  9.970          C  
ATOM   7861  C   VAL A 488     -55.636 -51.714 -86.584  1.00 10.250          C  
ATOM   7862  O   VAL A 488     -54.744 -52.502 -86.333  1.00 10.200          O  
ATOM   7863  CB  VAL A 488     -56.140 -49.900 -85.027  1.00 13.780          C  
ATOM   7864  CG1 VAL A 488     -56.982 -49.491 -83.937  1.00 13.780          C  
ATOM   7865  CG2 VAL A 488     -54.671 -49.896 -84.609  1.00 13.780          C  
ATOM   7866  H   VAL A 488     -55.522 -52.362 -84.009  1.00 11.420          H  
ATOM   7867  HA  VAL A 488     -57.601 -51.288 -85.856  1.00 11.960          H  
ATOM   7868  HB  VAL A 488     -56.263 -49.222 -85.787  1.00 16.530          H  
ATOM   7869 1HG1 VAL A 488     -56.682 -48.501 -83.654  1.00 16.530          H  
ATOM   7870 2HG1 VAL A 488     -57.998 -49.492 -84.248  1.00 16.530          H  
ATOM   7871 3HG1 VAL A 488     -56.857 -50.163 -83.105  1.00 16.530          H  
ATOM   7872 1HG2 VAL A 488     -54.422 -48.912 -84.297  1.00 16.530          H  
ATOM   7873 2HG2 VAL A 488     -54.514 -50.581 -83.799  1.00 16.530          H  
ATOM   7874 3HG2 VAL A 488     -54.030 -50.175 -85.428  1.00 16.530          H  
ATOM   7875  N   SER A 489     -55.791 -51.206 -87.793  1.00 10.720          N  
ATOM   7876  CA  SER A 489     -54.754 -51.511 -88.756  1.00 11.170          C  
ATOM   7877  C   SER A 489     -53.432 -50.918 -88.239  1.00 11.520          C  
ATOM   7878  O   SER A 489     -53.382 -49.754 -87.785  1.00 11.730          O  
ATOM   7879  CB  SER A 489     -55.083 -50.924 -90.120  1.00 15.460          C  
ATOM   7880  OG  SER A 489     -56.260 -51.475 -90.657  1.00 15.460          O  
ATOM   7881  H   SER A 489     -56.574 -50.621 -88.038  1.00 12.860          H  
ATOM   7882  HA  SER A 489     -54.646 -52.593 -88.839  1.00 13.400          H  
ATOM   7883 1HB  SER A 489     -55.177 -49.849 -90.042  1.00 18.550          H  
ATOM   7884 2HB  SER A 489     -54.251 -51.122 -90.797  1.00 18.550          H  
ATOM   7885  HG  SER A 489     -56.378 -51.059 -91.516  1.00 18.550          H  
ATOM   7886  N   LEU A 490     -52.355 -51.705 -88.345  1.00 11.700          N  
ATOM   7887  CA  LEU A 490     -51.016 -51.281 -87.948  1.00 12.120          C  
ATOM   7888  C   LEU A 490     -49.940 -52.131 -88.640  1.00 12.690          C  
ATOM   7889  O   LEU A 490     -50.039 -53.358 -88.677  1.00 12.990          O  
ATOM   7890  CB  LEU A 490     -50.855 -51.342 -86.392  1.00 16.800          C  
ATOM   7891  CG  LEU A 490     -50.779 -52.749 -85.631  1.00 16.800          C  
ATOM   7892  CD1 LEU A 490     -50.255 -52.509 -84.226  1.00 16.800          C  
ATOM   7893  CD2 LEU A 490     -52.125 -53.393 -85.513  1.00 16.800          C  
ATOM   7894  H   LEU A 490     -52.478 -52.639 -88.709  1.00 14.040          H  
ATOM   7895  HA  LEU A 490     -50.880 -50.250 -88.264  1.00 14.540          H  
ATOM   7896 1HB  LEU A 490     -49.927 -50.861 -86.149  1.00 20.160          H  
ATOM   7897 2HB  LEU A 490     -51.655 -50.766 -85.940  1.00 20.160          H  
ATOM   7898  HG  LEU A 490     -50.092 -53.413 -86.151  1.00 20.160          H  
ATOM   7899 1HD1 LEU A 490     -50.185 -53.453 -83.696  1.00 20.160          H  
ATOM   7900 2HD1 LEU A 490     -49.279 -52.060 -84.269  1.00 20.160          H  
ATOM   7901 3HD1 LEU A 490     -50.932 -51.845 -83.700  1.00 20.160          H  
ATOM   7902 1HD2 LEU A 490     -52.042 -54.335 -84.969  1.00 20.160          H  
ATOM   7903 2HD2 LEU A 490     -52.788 -52.729 -84.966  1.00 20.160          H  
ATOM   7904 3HD2 LEU A 490     -52.531 -53.593 -86.493  1.00 20.160          H  
ATOM   7905  N   GLY A 491     -48.913 -51.477 -89.185  1.00 12.950          N  
ATOM   7906  CA  GLY A 491     -47.776 -52.167 -89.793  1.00 13.630          C  
ATOM   7907  C   GLY A 491     -46.695 -52.396 -88.739  1.00 13.510          C  
ATOM   7908  O   GLY A 491     -46.840 -51.971 -87.601  1.00 13.540          O  
ATOM   7909  H   GLY A 491     -48.913 -50.468 -89.156  1.00 15.540          H  
ATOM   7910 1HA  GLY A 491     -48.100 -53.120 -90.211  1.00 16.360          H  
ATOM   7911 2HA  GLY A 491     -47.375 -51.567 -90.610  1.00 16.360          H  
ATOM   7912  N   GLY A 492     -45.553 -52.961 -89.124  1.00 13.530          N  
ATOM   7913  CA  GLY A 492     -44.488 -53.226 -88.145  1.00 13.650          C  
ATOM   7914  C   GLY A 492     -43.970 -51.984 -87.408  1.00 13.120          C  
ATOM   7915  O   GLY A 492     -43.608 -52.048 -86.233  1.00 13.300          O  
ATOM   7916  H   GLY A 492     -45.441 -53.255 -90.084  1.00 16.240          H  
ATOM   7917 1HA  GLY A 492     -44.858 -53.943 -87.412  1.00 16.380          H  
ATOM   7918 2HA  GLY A 492     -43.655 -53.709 -88.655  1.00 16.380          H  
ATOM   7919  N   GLN A 493     -43.935 -50.855 -88.107  1.00 12.630          N  
ATOM   7920  CA  GLN A 493     -43.458 -49.579 -87.579  1.00 12.190          C  
ATOM   7921  C   GLN A 493     -44.538 -48.790 -86.822  1.00 11.860          C  
ATOM   7922  O   GLN A 493     -44.289 -47.674 -86.358  1.00 11.940          O  
ATOM   7923  CB  GLN A 493     -42.887 -48.725 -88.727  1.00 17.240          C  
ATOM   7924  CG  GLN A 493     -43.927 -48.106 -89.681  1.00 17.240          C  
ATOM   7925  CD  GLN A 493     -44.449 -49.051 -90.771  1.00 17.240          C  
ATOM   7926  OE1 GLN A 493     -44.569 -50.273 -90.582  1.00 17.240          O  
ATOM   7927  NE2 GLN A 493     -44.769 -48.484 -91.921  1.00 17.240          N  
ATOM   7928  H   GLN A 493     -44.234 -50.889 -89.079  1.00 15.160          H  
ATOM   7929  HA  GLN A 493     -42.651 -49.788 -86.878  1.00 14.630          H  
ATOM   7930 1HB  GLN A 493     -42.300 -47.908 -88.308  1.00 20.690          H  
ATOM   7931 2HB  GLN A 493     -42.212 -49.335 -89.326  1.00 20.690          H  
ATOM   7932 1HG  GLN A 493     -44.751 -47.738 -89.111  1.00 20.690          H  
ATOM   7933 2HG  GLN A 493     -43.449 -47.270 -90.185  1.00 20.690          H  
ATOM   7934 1HE2 GLN A 493     -45.117 -49.040 -92.678  1.00 20.690          H  
ATOM   7935 2HE2 GLN A 493     -44.662 -47.496 -92.042  1.00 20.690          H  
ATOM   7936  N   ILE A 494     -45.754 -49.321 -86.777  1.00 11.640          N  
ATOM   7937  CA  ILE A 494     -46.896 -48.632 -86.196  1.00 11.510          C  
ATOM   7938  C   ILE A 494     -47.410 -49.218 -84.893  1.00 11.030          C  
ATOM   7939  O   ILE A 494     -47.674 -50.405 -84.794  1.00 11.100          O  
ATOM   7940  CB  ILE A 494     -48.070 -48.661 -87.204  1.00 16.170          C  
ATOM   7941  CG1 ILE A 494     -47.695 -48.003 -88.568  1.00 16.170          C  
ATOM   7942  CG2 ILE A 494     -49.344 -48.093 -86.645  1.00 16.170          C  
ATOM   7943  CD1 ILE A 494     -47.290 -46.531 -88.517  1.00 16.170          C  
ATOM   7944  H   ILE A 494     -45.898 -50.268 -87.136  1.00 13.970          H  
ATOM   7945  HA  ILE A 494     -46.609 -47.605 -85.994  1.00 13.810          H  
ATOM   7946  HB  ILE A 494     -48.250 -49.688 -87.417  1.00 19.400          H  
ATOM   7947 1HG1 ILE A 494     -46.884 -48.574 -89.004  1.00 19.400          H  
ATOM   7948 2HG1 ILE A 494     -48.556 -48.076 -89.231  1.00 19.400          H  
ATOM   7949 1HG2 ILE A 494     -50.112 -48.221 -87.377  1.00 19.400          H  
ATOM   7950 2HG2 ILE A 494     -49.630 -48.624 -85.773  1.00 19.400          H  
ATOM   7951 3HG2 ILE A 494     -49.231 -47.041 -86.406  1.00 19.400          H  
ATOM   7952 1HD1 ILE A 494     -47.059 -46.191 -89.526  1.00 19.400          H  
ATOM   7953 2HD1 ILE A 494     -48.106 -45.927 -88.119  1.00 19.400          H  
ATOM   7954 3HD1 ILE A 494     -46.409 -46.401 -87.894  1.00 19.400          H  
ATOM   7955  N   LEU A 495     -47.606 -48.362 -83.893  1.00 10.720          N  
ATOM   7956  CA  LEU A 495     -48.225 -48.813 -82.646  1.00 10.380          C  
ATOM   7957  C   LEU A 495     -49.743 -48.833 -82.812  1.00  9.970          C  
ATOM   7958  O   LEU A 495     -50.435 -49.744 -82.354  1.00  9.940          O  
ATOM   7959  CB  LEU A 495     -47.874 -47.889 -81.474  1.00 14.670          C  
ATOM   7960  CG  LEU A 495     -48.504 -48.254 -80.083  1.00 14.670          C  
ATOM   7961  CD1 LEU A 495     -48.058 -49.641 -79.621  1.00 14.670          C  
ATOM   7962  CD2 LEU A 495     -48.095 -47.194 -79.081  1.00 14.670          C  
ATOM   7963  H   LEU A 495     -47.315 -47.402 -84.016  1.00 12.860          H  
ATOM   7964  HA  LEU A 495     -47.879 -49.823 -82.443  1.00 12.460          H  
ATOM   7965 1HB  LEU A 495     -46.792 -47.877 -81.352  1.00 17.600          H  
ATOM   7966 2HB  LEU A 495     -48.201 -46.881 -81.720  1.00 17.600          H  
ATOM   7967  HG  LEU A 495     -49.594 -48.273 -80.164  1.00 17.600          H  
ATOM   7968 1HD1 LEU A 495     -48.520 -49.856 -78.661  1.00 17.600          H  
ATOM   7969 2HD1 LEU A 495     -48.368 -50.399 -80.330  1.00 17.600          H  
ATOM   7970 3HD1 LEU A 495     -46.974 -49.662 -79.519  1.00 17.600          H  
ATOM   7971 1HD2 LEU A 495     -48.517 -47.415 -78.126  1.00 17.600          H  
ATOM   7972 2HD2 LEU A 495     -47.010 -47.176 -78.989  1.00 17.600          H  
ATOM   7973 3HD2 LEU A 495     -48.452 -46.226 -79.417  1.00 17.600          H  
ATOM   7974  N   CYS A 496     -50.261 -47.766 -83.414  1.00  9.880          N  
ATOM   7975  CA  CYS A 496     -51.687 -47.607 -83.621  1.00  9.640          C  
ATOM   7976  C   CYS A 496     -51.931 -46.562 -84.721  1.00  9.310          C  
ATOM   7977  O   CYS A 496     -51.452 -45.434 -84.602  1.00  9.520          O  
ATOM   7978  CB  CYS A 496     -52.299 -47.142 -82.299  1.00 13.590          C  
ATOM   7979  SG  CYS A 496     -54.064 -46.969 -82.282  1.00 13.590          S  
ATOM   7980  H   CYS A 496     -49.640 -47.044 -83.745  1.00 11.860          H  
ATOM   7981  HA  CYS A 496     -52.107 -48.565 -83.922  1.00 11.570          H  
ATOM   7982 1HB  CYS A 496     -52.034 -47.850 -81.507  1.00 16.310          H  
ATOM   7983 2HB  CYS A 496     -51.868 -46.184 -82.032  1.00 16.310          H  
ATOM   7984  HG  CYS A 496     -54.267 -48.318 -82.168  1.00 16.310          H  
ATOM   7985  N   ASN A 497     -52.621 -46.936 -85.810  1.00  9.050          N  
ATOM   7986  CA  ASN A 497     -52.876 -45.978 -86.897  1.00  8.840          C  
ATOM   7987  C   ASN A 497     -54.351 -45.795 -87.241  1.00  8.700          C  
ATOM   7988  O   ASN A 497     -54.822 -44.668 -87.362  1.00  8.870          O  
ATOM   7989  CB  ASN A 497     -52.091 -46.334 -88.140  1.00 12.460          C  
ATOM   7990  CG  ASN A 497     -52.227 -45.337 -89.233  1.00 12.460          C  
ATOM   7991  OD1 ASN A 497     -51.939 -44.154 -89.030  1.00 12.460          O  
ATOM   7992  ND2 ASN A 497     -52.650 -45.775 -90.390  1.00 12.460          N  
ATOM   7993  H   ASN A 497     -52.979 -47.881 -85.875  1.00 10.860          H  
ATOM   7994  HA  ASN A 497     -52.526 -45.000 -86.565  1.00 10.610          H  
ATOM   7995 1HB  ASN A 497     -51.058 -46.329 -87.887  1.00 14.950          H  
ATOM   7996 2HB  ASN A 497     -52.359 -47.331 -88.498  1.00 14.950          H  
ATOM   7997 1HD2 ASN A 497     -52.754 -45.140 -91.157  1.00 14.950          H  
ATOM   7998 2HD2 ASN A 497     -52.871 -46.741 -90.509  1.00 14.950          H  
ATOM   7999  N   CYS A 498     -55.087 -46.883 -87.466  1.00  8.680          N  
ATOM   8000  CA  CYS A 498     -56.489 -46.674 -87.831  1.00  8.840          C  
ATOM   8001  C   CYS A 498     -57.244 -45.927 -86.723  1.00  8.850          C  
ATOM   8002  O   CYS A 498     -57.074 -46.224 -85.517  1.00  8.710          O  
ATOM   8003  CB  CYS A 498     -57.227 -47.952 -88.220  1.00 12.310          C  
ATOM   8004  SG  CYS A 498     -58.916 -47.686 -88.724  1.00 12.310          S  
ATOM   8005  H   CYS A 498     -54.652 -47.811 -87.440  1.00 10.420          H  
ATOM   8006  HA  CYS A 498     -56.505 -46.041 -88.718  1.00 10.610          H  
ATOM   8007 1HB  CYS A 498     -56.708 -48.426 -89.040  1.00 14.770          H  
ATOM   8008 2HB  CYS A 498     -57.266 -48.621 -87.433  1.00 14.770          H  
ATOM   8009  HG  CYS A 498     -59.143 -48.947 -89.078  1.00 14.770          H  
ATOM   8010  N   LYS A 499     -58.120 -45.003 -87.187  1.00  9.200          N  
ATOM   8011  CA  LYS A 499     -58.975 -44.095 -86.404  1.00  9.500          C  
ATOM   8012  C   LYS A 499     -59.754 -44.781 -85.298  1.00  9.360          C  
ATOM   8013  O   LYS A 499     -60.010 -44.181 -84.255  1.00  9.090          O  
ATOM   8014  CB  LYS A 499     -59.947 -43.380 -87.347  1.00 13.180          C  
ATOM   8015  CG  LYS A 499     -60.996 -44.291 -88.013  1.00 13.180          C  
ATOM   8016  CD  LYS A 499     -61.865 -43.514 -88.989  1.00 13.180          C  
ATOM   8017  CE  LYS A 499     -62.927 -44.406 -89.621  1.00 13.180          C  
ATOM   8018  NZ  LYS A 499     -63.772 -43.658 -90.596  1.00 13.180          N  
ATOM   8019  H   LYS A 499     -58.144 -44.894 -88.194  1.00 11.040          H  
ATOM   8020  HA  LYS A 499     -58.361 -43.327 -85.961  1.00 11.400          H  
ATOM   8021 1HB  LYS A 499     -60.487 -42.609 -86.783  1.00 15.820          H  
ATOM   8022 2HB  LYS A 499     -59.385 -42.875 -88.132  1.00 15.820          H  
ATOM   8023 1HG  LYS A 499     -60.506 -45.099 -88.542  1.00 15.820          H  
ATOM   8024 2HG  LYS A 499     -61.650 -44.717 -87.254  1.00 15.820          H  
ATOM   8025 1HD  LYS A 499     -62.354 -42.692 -88.461  1.00 15.820          H  
ATOM   8026 2HD  LYS A 499     -61.240 -43.095 -89.778  1.00 15.820          H  
ATOM   8027 1HE  LYS A 499     -62.437 -45.231 -90.138  1.00 15.820          H  
ATOM   8028 2HE  LYS A 499     -63.567 -44.811 -88.837  1.00 15.820          H  
ATOM   8029 1HZ  LYS A 499     -64.462 -44.281 -90.992  1.00 15.820          H  
ATOM   8030 2HZ  LYS A 499     -64.241 -42.897 -90.123  1.00 15.820          H  
ATOM   8031 3HZ  LYS A 499     -63.191 -43.288 -91.334  1.00 15.820          H  
ATOM   8032  N   VAL A 500     -59.994 -46.073 -85.459  1.00  9.730          N  
ATOM   8033  CA  VAL A 500     -60.744 -46.894 -84.529  1.00  9.850          C  
ATOM   8034  C   VAL A 500     -60.236 -46.754 -83.100  1.00  9.550          C  
ATOM   8035  O   VAL A 500     -61.035 -46.801 -82.168  1.00  9.550          O  
ATOM   8036  CB  VAL A 500     -60.733 -48.354 -85.006  1.00 13.740          C  
ATOM   8037  CG1 VAL A 500     -61.284 -49.300 -83.935  1.00 13.740          C  
ATOM   8038  CG2 VAL A 500     -61.595 -48.453 -86.258  1.00 13.740          C  
ATOM   8039  H   VAL A 500     -59.656 -46.482 -86.322  1.00 11.680          H  
ATOM   8040  HA  VAL A 500     -61.783 -46.547 -84.550  1.00 11.820          H  
ATOM   8041  HB  VAL A 500     -59.727 -48.639 -85.242  1.00 16.490          H  
ATOM   8042 1HG1 VAL A 500     -61.265 -50.324 -84.312  1.00 16.490          H  
ATOM   8043 2HG1 VAL A 500     -60.685 -49.253 -83.035  1.00 16.490          H  
ATOM   8044 3HG1 VAL A 500     -62.309 -49.020 -83.695  1.00 16.490          H  
ATOM   8045 1HG2 VAL A 500     -61.589 -49.477 -86.630  1.00 16.490          H  
ATOM   8046 2HG2 VAL A 500     -62.615 -48.161 -86.016  1.00 16.490          H  
ATOM   8047 3HG2 VAL A 500     -61.218 -47.793 -87.020  1.00 16.490          H  
ATOM   8048  N   CYS A 501     -58.915 -46.690 -82.905  1.00  9.510          N  
ATOM   8049  CA  CYS A 501     -58.427 -46.489 -81.537  1.00  9.480          C  
ATOM   8050  C   CYS A 501     -57.620 -45.202 -81.422  1.00  9.180          C  
ATOM   8051  O   CYS A 501     -57.658 -44.540 -80.380  1.00  9.050          O  
ATOM   8052  CB  CYS A 501     -57.614 -47.664 -80.992  1.00 13.280          C  
ATOM   8053  SG  CYS A 501     -58.529 -49.212 -80.912  1.00 13.280          S  
ATOM   8054  H   CYS A 501     -58.289 -46.649 -83.716  1.00 11.410          H  
ATOM   8055  HA  CYS A 501     -59.288 -46.390 -80.881  1.00 11.380          H  
ATOM   8056 1HB  CYS A 501     -56.738 -47.817 -81.581  1.00 15.940          H  
ATOM   8057 2HB  CYS A 501     -57.275 -47.426 -79.986  1.00 15.940          H  
ATOM   8058  HG  CYS A 501     -59.023 -49.103 -82.147  1.00 15.940          H  
ATOM   8059  N   ILE A 502     -56.895 -44.812 -82.472  1.00  9.300          N  
ATOM   8060  CA  ILE A 502     -56.036 -43.641 -82.330  1.00  9.420          C  
ATOM   8061  C   ILE A 502     -56.848 -42.360 -82.033  1.00  9.000          C  
ATOM   8062  O   ILE A 502     -56.328 -41.451 -81.373  1.00  9.040          O  
ATOM   8063  CB  ILE A 502     -55.104 -43.473 -83.569  1.00 13.140          C  
ATOM   8064  CG1 ILE A 502     -53.946 -42.456 -83.343  1.00 13.140          C  
ATOM   8065  CG2 ILE A 502     -55.875 -43.062 -84.734  1.00 13.140          C  
ATOM   8066  CD1 ILE A 502     -52.913 -42.838 -82.293  1.00 13.140          C  
ATOM   8067  H   ILE A 502     -56.895 -45.341 -83.347  1.00 11.160          H  
ATOM   8068  HA  ILE A 502     -55.398 -43.826 -81.473  1.00 11.300          H  
ATOM   8069  HB  ILE A 502     -54.646 -44.433 -83.799  1.00 15.770          H  
ATOM   8070 1HG1 ILE A 502     -53.419 -42.350 -84.289  1.00 15.770          H  
ATOM   8071 2HG1 ILE A 502     -54.370 -41.495 -83.081  1.00 15.770          H  
ATOM   8072 1HG2 ILE A 502     -55.218 -42.997 -85.596  1.00 15.770          H  
ATOM   8073 2HG2 ILE A 502     -56.597 -43.805 -84.893  1.00 15.770          H  
ATOM   8074 3HG2 ILE A 502     -56.344 -42.097 -84.580  1.00 15.770          H  
ATOM   8075 1HD1 ILE A 502     -52.146 -42.060 -82.254  1.00 15.770          H  
ATOM   8076 2HD1 ILE A 502     -53.375 -42.928 -81.320  1.00 15.770          H  
ATOM   8077 3HD1 ILE A 502     -52.453 -43.788 -82.573  1.00 15.770          H  
ATOM   8078  N   GLU A 503     -58.102 -42.269 -82.527  1.00  8.820          N  
ATOM   8079  CA  GLU A 503     -58.950 -41.107 -82.292  1.00  8.640          C  
ATOM   8080  C   GLU A 503     -59.547 -41.064 -80.880  1.00  8.290          C  
ATOM   8081  O   GLU A 503     -59.537 -40.019 -80.229  1.00  8.130          O  
ATOM   8082  CB  GLU A 503     -60.089 -41.087 -83.314  1.00 12.170          C  
ATOM   8083  CG  GLU A 503     -61.032 -39.897 -83.213  1.00 12.170          C  
ATOM   8084  CD  GLU A 503     -62.083 -39.911 -84.277  1.00 12.170          C  
ATOM   8085  OE1 GLU A 503     -62.027 -40.741 -85.141  1.00 12.170          O  
ATOM   8086  OE2 GLU A 503     -62.964 -39.093 -84.215  1.00 12.170          O  
ATOM   8087  H   GLU A 503     -58.509 -43.020 -83.093  1.00 10.580          H  
ATOM   8088  HA  GLU A 503     -58.342 -40.215 -82.430  1.00 10.370          H  
ATOM   8089 1HB  GLU A 503     -59.672 -41.113 -84.323  1.00 14.600          H  
ATOM   8090 2HB  GLU A 503     -60.693 -41.984 -83.193  1.00 14.600          H  
ATOM   8091 1HG  GLU A 503     -61.527 -39.913 -82.240  1.00 14.600          H  
ATOM   8092 2HG  GLU A 503     -60.455 -38.978 -83.282  1.00 14.600          H  
ATOM   8093  N   MET A 504     -60.087 -42.196 -80.415  1.00  8.400          N  
ATOM   8094  CA  MET A 504     -60.771 -42.268 -79.126  1.00  8.350          C  
ATOM   8095  C   MET A 504     -59.879 -42.509 -77.909  1.00  7.820          C  
ATOM   8096  O   MET A 504     -60.321 -42.325 -76.767  1.00  8.010          O  
ATOM   8097  CB  MET A 504     -61.853 -43.335 -79.186  1.00 11.710          C  
ATOM   8098  CG  MET A 504     -62.993 -43.011 -80.156  1.00 11.710          C  
ATOM   8099  SD  MET A 504     -63.846 -41.447 -79.788  1.00 11.710          S  
ATOM   8100  CE  MET A 504     -64.671 -41.793 -78.233  1.00 11.710          C  
ATOM   8101  H   MET A 504     -60.062 -43.022 -80.996  1.00 10.080          H  
ATOM   8102  HA  MET A 504     -61.254 -41.306 -78.964  1.00 10.020          H  
ATOM   8103 1HB  MET A 504     -61.403 -44.274 -79.522  1.00 14.050          H  
ATOM   8104 2HB  MET A 504     -62.259 -43.510 -78.194  1.00 14.050          H  
ATOM   8105 1HG  MET A 504     -62.589 -42.946 -81.168  1.00 14.050          H  
ATOM   8106 2HG  MET A 504     -63.726 -43.817 -80.135  1.00 14.050          H  
ATOM   8107 1HE  MET A 504     -65.230 -40.912 -77.917  1.00 14.050          H  
ATOM   8108 2HE  MET A 504     -65.357 -42.630 -78.363  1.00 14.050          H  
ATOM   8109 3HE  MET A 504     -63.935 -42.039 -77.470  1.00 14.050          H  
ATOM   8110  N   ARG A 505     -58.613 -42.867 -78.111  1.00  7.340          N  
ATOM   8111  CA  ARG A 505     -57.721 -43.091 -76.981  1.00  7.020          C  
ATOM   8112  C   ARG A 505     -57.278 -41.750 -76.383  1.00  6.880          C  
ATOM   8113  O   ARG A 505     -56.167 -41.264 -76.614  1.00  7.170          O  
ATOM   8114  CB  ARG A 505     -56.520 -43.914 -77.423  1.00  9.960          C  
ATOM   8115  CG  ARG A 505     -55.490 -44.273 -76.343  1.00  9.960          C  
ATOM   8116  CD  ARG A 505     -56.046 -45.159 -75.272  1.00  9.960          C  
ATOM   8117  NE  ARG A 505     -56.524 -46.427 -75.787  1.00  9.960          N  
ATOM   8118  CZ  ARG A 505     -57.201 -47.356 -75.069  1.00  9.960          C  
ATOM   8119  NH1 ARG A 505     -57.466 -47.158 -73.791  1.00  9.960          N  
ATOM   8120  NH2 ARG A 505     -57.602 -48.468 -75.658  1.00  9.960          N  
ATOM   8121  H   ARG A 505     -58.269 -43.096 -79.047  1.00  8.810          H  
ATOM   8122  HA  ARG A 505     -58.269 -43.650 -76.225  1.00  8.420          H  
ATOM   8123 1HB  ARG A 505     -56.872 -44.838 -77.871  1.00 11.950          H  
ATOM   8124 2HB  ARG A 505     -55.990 -43.368 -78.206  1.00 11.950          H  
ATOM   8125 1HG  ARG A 505     -54.664 -44.784 -76.812  1.00 11.950          H  
ATOM   8126 2HG  ARG A 505     -55.116 -43.376 -75.863  1.00 11.950          H  
ATOM   8127 1HD  ARG A 505     -55.256 -45.373 -74.577  1.00 11.950          H  
ATOM   8128 2HD  ARG A 505     -56.855 -44.660 -74.747  1.00 11.950          H  
ATOM   8129  HE  ARG A 505     -56.350 -46.628 -76.760  1.00 11.950          H  
ATOM   8130 1HH1 ARG A 505     -57.167 -46.314 -73.332  1.00 11.950          H  
ATOM   8131 2HH1 ARG A 505     -57.973 -47.858 -73.267  1.00 11.950          H  
ATOM   8132 1HH2 ARG A 505     -57.415 -48.611 -76.636  1.00 11.950          H  
ATOM   8133 2HH2 ARG A 505     -58.108 -49.167 -75.133  1.00 11.950          H  
ATOM   8134  N   ARG A 506     -58.195 -41.177 -75.612  1.00  6.570          N  
ATOM   8135  CA  ARG A 506     -58.116 -39.872 -74.968  1.00  6.480          C  
ATOM   8136  C   ARG A 506     -57.250 -39.793 -73.703  1.00  6.340          C  
ATOM   8137  O   ARG A 506     -57.145 -40.746 -72.918  1.00  6.190          O  
ATOM   8138  CB  ARG A 506     -59.536 -39.409 -74.626  1.00  9.110          C  
ATOM   8139  CG  ARG A 506     -59.663 -38.035 -73.989  1.00  9.110          C  
ATOM   8140  CD  ARG A 506     -61.051 -37.626 -73.801  1.00  9.110          C  
ATOM   8141  NE  ARG A 506     -61.112 -36.337 -73.136  1.00  9.110          N  
ATOM   8142  CZ  ARG A 506     -62.229 -35.755 -72.660  1.00  9.110          C  
ATOM   8143  NH1 ARG A 506     -63.400 -36.351 -72.780  1.00  9.110          N  
ATOM   8144  NH2 ARG A 506     -62.142 -34.577 -72.065  1.00  9.110          N  
ATOM   8145  H   ARG A 506     -59.073 -41.696 -75.558  1.00  7.880          H  
ATOM   8146  HA  ARG A 506     -57.704 -39.175 -75.699  1.00  7.780          H  
ATOM   8147 1HB  ARG A 506     -60.141 -39.409 -75.534  1.00 10.930          H  
ATOM   8148 2HB  ARG A 506     -59.987 -40.125 -73.941  1.00 10.930          H  
ATOM   8149 1HG  ARG A 506     -59.242 -38.061 -72.994  1.00 10.930          H  
ATOM   8150 2HG  ARG A 506     -59.153 -37.281 -74.585  1.00 10.930          H  
ATOM   8151 1HD  ARG A 506     -61.546 -37.544 -74.768  1.00 10.930          H  
ATOM   8152 2HD  ARG A 506     -61.559 -38.363 -73.180  1.00 10.930          H  
ATOM   8153  HE  ARG A 506     -60.235 -35.835 -73.017  1.00 10.930          H  
ATOM   8154 1HH1 ARG A 506     -63.470 -37.250 -73.232  1.00 10.930          H  
ATOM   8155 2HH1 ARG A 506     -64.233 -35.908 -72.418  1.00 10.930          H  
ATOM   8156 1HH2 ARG A 506     -61.240 -34.127 -71.972  1.00 10.930          H  
ATOM   8157 2HH2 ARG A 506     -62.971 -34.131 -71.700  1.00 10.930          H  
ATOM   8158  N   ILE A 507     -56.687 -38.599 -73.524  1.00  6.470          N  
ATOM   8159  CA  ILE A 507     -55.923 -38.137 -72.372  1.00  6.350          C  
ATOM   8160  C   ILE A 507     -56.812 -37.140 -71.629  1.00  6.520          C  
ATOM   8161  O   ILE A 507     -57.403 -36.267 -72.267  1.00  6.940          O  
ATOM   8162  CB  ILE A 507     -54.623 -37.428 -72.822  1.00  8.940          C  
ATOM   8163  CG1 ILE A 507     -53.744 -38.357 -73.750  1.00  8.940          C  
ATOM   8164  CG2 ILE A 507     -53.846 -36.940 -71.630  1.00  8.940          C  
ATOM   8165  CD1 ILE A 507     -53.271 -39.671 -73.154  1.00  8.940          C  
ATOM   8166  H   ILE A 507     -56.824 -37.922 -74.262  1.00  7.760          H  
ATOM   8167  HA  ILE A 507     -55.703 -38.969 -71.710  1.00  7.620          H  
ATOM   8168  HB  ILE A 507     -54.891 -36.560 -73.432  1.00 10.730          H  
ATOM   8169 1HG1 ILE A 507     -54.325 -38.589 -74.639  1.00 10.730          H  
ATOM   8170 2HG1 ILE A 507     -52.863 -37.788 -74.055  1.00 10.730          H  
ATOM   8171 1HG2 ILE A 507     -52.964 -36.438 -71.989  1.00 10.730          H  
ATOM   8172 2HG2 ILE A 507     -54.448 -36.245 -71.042  1.00 10.730          H  
ATOM   8173 3HG2 ILE A 507     -53.572 -37.777 -71.012  1.00 10.730          H  
ATOM   8174 1HD1 ILE A 507     -52.693 -40.209 -73.899  1.00 10.730          H  
ATOM   8175 2HD1 ILE A 507     -52.650 -39.509 -72.279  1.00 10.730          H  
ATOM   8176 3HD1 ILE A 507     -54.126 -40.259 -72.892  1.00 10.730          H  
ATOM   8177  N   THR A 508     -56.954 -37.267 -70.307  1.00  6.320          N  
ATOM   8178  CA  THR A 508     -57.838 -36.346 -69.601  1.00  6.570          C  
ATOM   8179  C   THR A 508     -57.176 -35.516 -68.505  1.00  6.440          C  
ATOM   8180  O   THR A 508     -56.189 -35.920 -67.888  1.00  6.210          O  
ATOM   8181  CB  THR A 508     -58.976 -37.135 -68.940  1.00  9.100          C  
ATOM   8182  OG1 THR A 508     -58.408 -38.042 -67.983  1.00  9.100          O  
ATOM   8183  CG2 THR A 508     -59.748 -37.928 -69.989  1.00  9.100          C  
ATOM   8184  H   THR A 508     -56.474 -37.989 -69.789  1.00  7.580          H  
ATOM   8185  HA  THR A 508     -58.262 -35.651 -70.323  1.00  7.880          H  
ATOM   8186  HB  THR A 508     -59.650 -36.448 -68.427  1.00 10.920          H  
ATOM   8187  HG1 THR A 508     -58.018 -37.537 -67.254  1.00 10.920          H  
ATOM   8188 1HG2 THR A 508     -60.547 -38.487 -69.507  1.00 10.920          H  
ATOM   8189 2HG2 THR A 508     -60.170 -37.243 -70.706  1.00 10.920          H  
ATOM   8190 3HG2 THR A 508     -59.085 -38.622 -70.497  1.00 10.920          H  
ATOM   8191  N   LEU A 509     -57.807 -34.374 -68.240  1.00  6.690          N  
ATOM   8192  CA  LEU A 509     -57.457 -33.387 -67.219  1.00  6.700          C  
ATOM   8193  C   LEU A 509     -58.404 -33.460 -66.023  1.00  7.050          C  
ATOM   8194  O   LEU A 509     -59.607 -33.659 -66.200  1.00  7.380          O  
ATOM   8195  CB  LEU A 509     -57.525 -31.986 -67.874  1.00  9.380          C  
ATOM   8196  CG  LEU A 509     -57.348 -30.721 -66.978  1.00  9.380          C  
ATOM   8197  CD1 LEU A 509     -55.952 -30.636 -66.431  1.00  9.380          C  
ATOM   8198  CD2 LEU A 509     -57.664 -29.478 -67.812  1.00  9.380          C  
ATOM   8199  H   LEU A 509     -58.611 -34.163 -68.812  1.00  8.030          H  
ATOM   8200  HA  LEU A 509     -56.446 -33.592 -66.876  1.00  8.040          H  
ATOM   8201 1HB  LEU A 509     -56.759 -31.942 -68.648  1.00 11.250          H  
ATOM   8202 2HB  LEU A 509     -58.494 -31.894 -68.360  1.00 11.250          H  
ATOM   8203  HG  LEU A 509     -58.043 -30.768 -66.136  1.00 11.250          H  
ATOM   8204 1HD1 LEU A 509     -55.886 -29.747 -65.824  1.00 11.250          H  
ATOM   8205 2HD1 LEU A 509     -55.723 -31.498 -65.822  1.00 11.250          H  
ATOM   8206 3HD1 LEU A 509     -55.245 -30.568 -67.230  1.00 11.250          H  
ATOM   8207 1HD2 LEU A 509     -57.562 -28.591 -67.189  1.00 11.250          H  
ATOM   8208 2HD2 LEU A 509     -56.976 -29.410 -68.654  1.00 11.250          H  
ATOM   8209 3HD2 LEU A 509     -58.688 -29.543 -68.185  1.00 11.250          H  
ATOM   8210  N   LYS A 510     -57.889 -33.275 -64.805  1.00  7.140          N  
ATOM   8211  CA  LYS A 510     -58.782 -33.232 -63.654  1.00  7.570          C  
ATOM   8212  C   LYS A 510     -59.491 -31.884 -63.553  1.00  7.610          C  
ATOM   8213  O   LYS A 510     -58.878 -30.846 -63.274  1.00  7.820          O  
ATOM   8214  CB  LYS A 510     -58.019 -33.506 -62.365  1.00 10.430          C  
ATOM   8215  CG  LYS A 510     -57.484 -34.917 -62.258  1.00 10.430          C  
ATOM   8216  CD  LYS A 510     -56.810 -35.154 -60.918  1.00 10.430          C  
ATOM   8217  CE  LYS A 510     -56.236 -36.557 -60.838  1.00 10.430          C  
ATOM   8218  NZ  LYS A 510     -55.571 -36.803 -59.539  1.00 10.430          N  
ATOM   8219  H   LYS A 510     -56.892 -33.181 -64.671  1.00  8.570          H  
ATOM   8220  HA  LYS A 510     -59.545 -34.001 -63.778  1.00  9.080          H  
ATOM   8221 1HB  LYS A 510     -57.177 -32.820 -62.292  1.00 12.510          H  
ATOM   8222 2HB  LYS A 510     -58.656 -33.307 -61.513  1.00 12.510          H  
ATOM   8223 1HG  LYS A 510     -58.306 -35.621 -62.371  1.00 12.510          H  
ATOM   8224 2HG  LYS A 510     -56.769 -35.097 -63.061  1.00 12.510          H  
ATOM   8225 1HD  LYS A 510     -56.018 -34.428 -60.757  1.00 12.510          H  
ATOM   8226 2HD  LYS A 510     -57.540 -35.029 -60.121  1.00 12.510          H  
ATOM   8227 1HE  LYS A 510     -57.040 -37.280 -60.967  1.00 12.510          H  
ATOM   8228 2HE  LYS A 510     -55.506 -36.691 -61.638  1.00 12.510          H  
ATOM   8229 1HZ  LYS A 510     -55.200 -37.744 -59.517  1.00 12.510          H  
ATOM   8230 2HZ  LYS A 510     -54.817 -36.139 -59.416  1.00 12.510          H  
ATOM   8231 3HZ  LYS A 510     -56.243 -36.689 -58.793  1.00 12.510          H  
ATOM   8232  N   ASP A 511     -60.798 -31.930 -63.794  1.00  7.710          N  
ATOM   8233  CA  ASP A 511     -61.708 -30.787 -63.815  1.00  8.030          C  
ATOM   8234  C   ASP A 511     -62.361 -30.555 -62.445  1.00  8.270          C  
ATOM   8235  O   ASP A 511     -63.174 -31.382 -61.999  1.00  8.800          O  
ATOM   8236  CB  ASP A 511     -62.756 -30.981 -64.910  1.00 11.110          C  
ATOM   8237  CG  ASP A 511     -63.677 -29.807 -65.066  1.00 11.110          C  
ATOM   8238  OD1 ASP A 511     -63.747 -29.010 -64.151  1.00 11.110          O  
ATOM   8239  OD2 ASP A 511     -64.304 -29.697 -66.091  1.00 11.110          O  
ATOM   8240  H   ASP A 511     -61.181 -32.839 -64.027  1.00  9.250          H  
ATOM   8241  HA  ASP A 511     -61.130 -29.897 -64.067  1.00  9.640          H  
ATOM   8242 1HB  ASP A 511     -62.249 -31.162 -65.866  1.00 13.340          H  
ATOM   8243 2HB  ASP A 511     -63.353 -31.864 -64.686  1.00 13.340          H  
ATOM   8244  N   SER A 512     -61.993 -29.440 -61.789  1.00  8.140          N  
ATOM   8245  CA  SER A 512     -62.366 -29.056 -60.409  1.00  8.570          C  
ATOM   8246  C   SER A 512     -63.873 -28.942 -60.248  1.00  9.010          C  
ATOM   8247  O   SER A 512     -64.389 -28.875 -59.138  1.00  9.180          O  
ATOM   8248  CB  SER A 512     -61.888 -27.685 -60.070  1.00 11.830          C  
ATOM   8249  OG  SER A 512     -62.756 -26.795 -60.631  1.00 11.830          O  
ATOM   8250  H   SER A 512     -61.367 -28.819 -62.286  1.00  9.770          H  
ATOM   8251  HA  SER A 512     -61.975 -29.795 -59.711  1.00 10.280          H  
ATOM   8252 1HB  SER A 512     -61.826 -27.537 -58.998  1.00 14.190          H  
ATOM   8253 2HB  SER A 512     -60.910 -27.524 -60.495  1.00 14.190          H  
ATOM   8254  HG  SER A 512     -62.229 -26.054 -60.958  1.00 14.190          H  
ATOM   8255  N   VAL A 513     -64.588 -28.858 -61.353  1.00  9.370          N  
ATOM   8256  CA  VAL A 513     -66.027 -28.778 -61.326  1.00  9.870          C  
ATOM   8257  C   VAL A 513     -66.594 -30.033 -60.655  1.00 10.090          C  
ATOM   8258  O   VAL A 513     -67.643 -29.969 -60.013  1.00 10.240          O  
ATOM   8259  CB  VAL A 513     -66.589 -28.550 -62.741  1.00 13.620          C  
ATOM   8260  CG1 VAL A 513     -68.118 -28.668 -62.756  1.00 13.620          C  
ATOM   8261  CG2 VAL A 513     -66.145 -27.144 -63.209  1.00 13.620          C  
ATOM   8262  H   VAL A 513     -64.105 -28.897 -62.261  1.00 11.240          H  
ATOM   8263  HA  VAL A 513     -66.305 -27.914 -60.722  1.00 11.840          H  
ATOM   8264  HB  VAL A 513     -66.185 -29.305 -63.420  1.00 16.340          H  
ATOM   8265 1HG1 VAL A 513     -68.480 -28.494 -63.768  1.00 16.340          H  
ATOM   8266 2HG1 VAL A 513     -68.425 -29.661 -62.436  1.00 16.340          H  
ATOM   8267 3HG1 VAL A 513     -68.546 -27.925 -62.083  1.00 16.340          H  
ATOM   8268 1HG2 VAL A 513     -66.505 -26.957 -64.218  1.00 16.340          H  
ATOM   8269 2HG2 VAL A 513     -66.544 -26.392 -62.533  1.00 16.340          H  
ATOM   8270 3HG2 VAL A 513     -65.052 -27.087 -63.205  1.00 16.340          H  
ATOM   8271  N   SER A 514     -65.964 -31.194 -60.894  1.00 10.380          N  
ATOM   8272  CA  SER A 514     -66.408 -32.467 -60.333  1.00 10.800          C  
ATOM   8273  C   SER A 514     -66.057 -32.588 -58.837  1.00 11.310          C  
ATOM   8274  O   SER A 514     -65.294 -31.795 -58.274  1.00 11.730          O  
ATOM   8275  CB  SER A 514     -65.812 -33.616 -61.110  1.00 14.950          C  
ATOM   8276  OG  SER A 514     -64.455 -33.710 -60.880  1.00 14.950          O  
ATOM   8277  H   SER A 514     -65.100 -31.195 -61.439  1.00 12.460          H  
ATOM   8278  HA  SER A 514     -67.493 -32.518 -60.426  1.00 12.960          H  
ATOM   8279 1HB  SER A 514     -66.298 -34.543 -60.821  1.00 17.940          H  
ATOM   8280 2HB  SER A 514     -65.992 -33.467 -62.172  1.00 17.940          H  
ATOM   8281  HG  SER A 514     -64.047 -32.948 -61.343  1.00 17.940          H  
ATOM   8282  N   ASP A 515     -66.573 -33.630 -58.184  1.00 11.450          N  
ATOM   8283  CA  ASP A 515     -66.414 -33.786 -56.734  1.00 12.150          C  
ATOM   8284  C   ASP A 515     -65.069 -34.282 -56.182  1.00 12.290          C  
ATOM   8285  O   ASP A 515     -64.987 -35.351 -55.575  1.00 12.630          O  
ATOM   8286  CB  ASP A 515     -67.505 -34.728 -56.214  1.00 16.730          C  
ATOM   8287  CG  ASP A 515     -68.907 -34.126 -56.252  1.00 16.730          C  
ATOM   8288  OD1 ASP A 515     -69.036 -32.927 -56.193  1.00 16.730          O  
ATOM   8289  OD2 ASP A 515     -69.838 -34.880 -56.366  1.00 16.730          O  
ATOM   8290  H   ASP A 515     -67.150 -34.286 -58.688  1.00 13.740          H  
ATOM   8291  HA  ASP A 515     -66.589 -32.807 -56.304  1.00 14.580          H  
ATOM   8292 1HB  ASP A 515     -67.506 -35.639 -56.813  1.00 20.080          H  
ATOM   8293 2HB  ASP A 515     -67.285 -35.023 -55.195  1.00 20.080          H  
ATOM   8294  N   PHE A 516     -64.037 -33.462 -56.328  1.00 12.200          N  
ATOM   8295  CA  PHE A 516     -62.711 -33.785 -55.778  1.00 12.500          C  
ATOM   8296  C   PHE A 516     -62.638 -33.276 -54.311  1.00 12.720          C  
ATOM   8297  O   PHE A 516     -63.286 -32.268 -53.986  1.00 12.990          O  
ATOM   8298  CB  PHE A 516     -61.582 -33.188 -56.601  1.00 17.380          C  
ATOM   8299  CG  PHE A 516     -61.333 -33.745 -57.951  1.00 17.380          C  
ATOM   8300  CD1 PHE A 516     -61.726 -33.066 -59.086  1.00 17.380          C  
ATOM   8301  CD2 PHE A 516     -60.664 -34.952 -58.096  1.00 17.380          C  
ATOM   8302  CE1 PHE A 516     -61.452 -33.592 -60.331  1.00 17.380          C  
ATOM   8303  CE2 PHE A 516     -60.404 -35.471 -59.340  1.00 17.380          C  
ATOM   8304  CZ  PHE A 516     -60.802 -34.785 -60.456  1.00 17.380          C  
ATOM   8305  H   PHE A 516     -64.215 -32.637 -56.907  1.00 14.640          H  
ATOM   8306  HA  PHE A 516     -62.590 -34.868 -55.768  1.00 15.000          H  
ATOM   8307 1HB  PHE A 516     -61.720 -32.121 -56.696  1.00 20.860          H  
ATOM   8308 2HB  PHE A 516     -60.688 -33.366 -56.056  1.00 20.860          H  
ATOM   8309  HD1 PHE A 516     -62.255 -32.115 -58.997  1.00 20.860          H  
ATOM   8310  HD2 PHE A 516     -60.343 -35.496 -57.208  1.00 20.860          H  
ATOM   8311  HE1 PHE A 516     -61.759 -33.069 -61.217  1.00 20.860          H  
ATOM   8312  HE2 PHE A 516     -59.884 -36.424 -59.441  1.00 20.860          H  
ATOM   8313  HZ  PHE A 516     -60.601 -35.190 -61.443  1.00 20.860          H  
ATOM   8314  N   SER A 517     -61.844 -33.942 -53.435  1.00 12.750          N  
ATOM   8315  CA  SER A 517     -61.727 -33.575 -51.999  1.00 13.050          C  
ATOM   8316  C   SER A 517     -60.320 -33.264 -51.375  1.00 13.370          C  
ATOM   8317  O   SER A 517     -60.164 -33.341 -50.152  1.00 13.540          O  
ATOM   8318  CB  SER A 517     -62.354 -34.691 -51.184  1.00 18.150          C  
ATOM   8319  OG  SER A 517     -61.715 -35.917 -51.438  1.00 18.150          O  
ATOM   8320  H   SER A 517     -61.330 -34.755 -53.746  1.00 15.300          H  
ATOM   8321  HA  SER A 517     -62.344 -32.688 -51.851  1.00 15.660          H  
ATOM   8322 1HB  SER A 517     -62.286 -34.453 -50.125  1.00 21.780          H  
ATOM   8323 2HB  SER A 517     -63.414 -34.767 -51.434  1.00 21.780          H  
ATOM   8324  HG  SER A 517     -62.157 -36.564 -50.881  1.00 21.780          H  
ATOM   8325  N   GLU A 518     -59.308 -32.924 -52.184  1.00 13.680          N  
ATOM   8326  CA  GLU A 518     -57.931 -32.636 -51.717  1.00 14.040          C  
ATOM   8327  C   GLU A 518     -57.512 -31.190 -52.133  1.00 14.280          C  
ATOM   8328  O   GLU A 518     -57.590 -30.848 -53.303  1.00 14.240          O  
ATOM   8329  CB  GLU A 518     -56.983 -33.680 -52.344  1.00 19.510          C  
ATOM   8330  CG  GLU A 518     -57.339 -35.143 -51.969  1.00 19.510          C  
ATOM   8331  CD  GLU A 518     -56.392 -36.234 -52.523  1.00 19.510          C  
ATOM   8332  OE1 GLU A 518     -55.548 -35.923 -53.329  1.00 19.510          O  
ATOM   8333  OE2 GLU A 518     -56.524 -37.372 -52.130  1.00 19.510          O  
ATOM   8334  H   GLU A 518     -59.489 -32.833 -53.175  1.00 16.420          H  
ATOM   8335  HA  GLU A 518     -57.909 -32.758 -50.644  1.00 16.850          H  
ATOM   8336 1HB  GLU A 518     -57.037 -33.607 -53.433  1.00 23.410          H  
ATOM   8337 2HB  GLU A 518     -55.955 -33.478 -52.041  1.00 23.410          H  
ATOM   8338 1HG  GLU A 518     -57.376 -35.196 -50.922  1.00 23.410          H  
ATOM   8339 2HG  GLU A 518     -58.339 -35.346 -52.332  1.00 23.410          H  
ATOM   8340  N   PRO A 519     -57.046 -30.289 -51.262  1.00 14.640          N  
ATOM   8341  CA  PRO A 519     -56.749 -28.912 -51.657  1.00 15.010          C  
ATOM   8342  C   PRO A 519     -55.777 -28.810 -52.859  1.00 15.060          C  
ATOM   8343  O   PRO A 519     -54.832 -29.603 -52.951  1.00 14.980          O  
ATOM   8344  CB  PRO A 519     -56.144 -28.334 -50.377  1.00 22.520          C  
ATOM   8345  CG  PRO A 519     -56.761 -29.160 -49.249  1.00 22.520          C  
ATOM   8346  CD  PRO A 519     -56.908 -30.572 -49.820  1.00 22.520          C  
ATOM   8347  HA  PRO A 519     -57.694 -28.454 -51.887  1.00 18.010          H  
ATOM   8348 1HB  PRO A 519     -55.065 -28.330 -50.418  1.00 27.020          H  
ATOM   8349 2HB  PRO A 519     -56.432 -27.273 -50.280  1.00 27.020          H  
ATOM   8350 1HG  PRO A 519     -56.079 -29.133 -48.375  1.00 27.020          H  
ATOM   8351 2HG  PRO A 519     -57.705 -28.725 -48.913  1.00 27.020          H  
ATOM   8352 1HD  PRO A 519     -56.025 -31.189 -49.616  1.00 27.020          H  
ATOM   8353 2HD  PRO A 519     -57.832 -31.007 -49.410  1.00 27.020          H  
ATOM   8354  N   PRO A 520     -56.022 -27.833 -53.779  1.00 15.340          N  
ATOM   8355  CA  PRO A 520     -55.320 -27.545 -55.041  1.00 15.530          C  
ATOM   8356  C   PRO A 520     -53.924 -26.965 -54.896  1.00 15.750          C  
ATOM   8357  O   PRO A 520     -53.569 -26.456 -53.833  1.00 16.170          O  
ATOM   8358  CB  PRO A 520     -56.218 -26.489 -55.688  1.00 23.290          C  
ATOM   8359  CG  PRO A 520     -56.883 -25.792 -54.539  1.00 23.290          C  
ATOM   8360  CD  PRO A 520     -57.113 -26.861 -53.513  1.00 23.290          C  
ATOM   8361  HA  PRO A 520     -55.305 -28.446 -55.658  1.00 18.640          H  
ATOM   8362 1HB  PRO A 520     -55.597 -25.787 -56.280  1.00 27.950          H  
ATOM   8363 2HB  PRO A 520     -56.920 -26.955 -56.389  1.00 27.950          H  
ATOM   8364 1HG  PRO A 520     -56.213 -24.986 -54.163  1.00 27.950          H  
ATOM   8365 2HG  PRO A 520     -57.808 -25.300 -54.874  1.00 27.950          H  
ATOM   8366 1HD  PRO A 520     -57.025 -26.406 -52.514  1.00 27.950          H  
ATOM   8367 2HD  PRO A 520     -58.097 -27.323 -53.696  1.00 27.950          H  
ATOM   8368  N   GLU A 521     -53.148 -27.079 -55.984  1.00 15.600          N  
ATOM   8369  CA  GLU A 521     -51.802 -26.517 -56.132  1.00 15.790          C  
ATOM   8370  C   GLU A 521     -51.645 -25.972 -57.583  1.00 16.130          C  
ATOM   8371  O   GLU A 521     -52.287 -26.521 -58.488  1.00 16.230          O  
ATOM   8372  CB  GLU A 521     -50.797 -27.638 -55.832  1.00 22.030          C  
ATOM   8373  CG  GLU A 521     -50.913 -28.249 -54.365  1.00 22.030          C  
ATOM   8374  CD  GLU A 521     -49.983 -29.374 -54.080  1.00 22.030          C  
ATOM   8375  OE1 GLU A 521     -50.275 -30.477 -54.458  1.00 22.030          O  
ATOM   8376  OE2 GLU A 521     -48.928 -29.144 -53.563  1.00 22.030          O  
ATOM   8377  H   GLU A 521     -53.530 -27.559 -56.789  1.00 18.720          H  
ATOM   8378  HA  GLU A 521     -51.672 -25.692 -55.427  1.00 18.950          H  
ATOM   8379 1HB  GLU A 521     -50.977 -28.437 -56.539  1.00 26.440          H  
ATOM   8380 2HB  GLU A 521     -49.781 -27.271 -55.984  1.00 26.440          H  
ATOM   8381 1HG  GLU A 521     -50.747 -27.455 -53.636  1.00 26.440          H  
ATOM   8382 2HG  GLU A 521     -51.917 -28.629 -54.216  1.00 26.440          H  
ATOM   8383  N   ILE A 522     -50.819 -24.921 -57.813  1.00 16.400          N  
ATOM   8384  CA  ILE A 522     -50.520 -24.441 -59.196  1.00 16.790          C  
ATOM   8385  C   ILE A 522     -48.996 -24.208 -59.417  1.00 16.810          C  
ATOM   8386  O   ILE A 522     -48.290 -23.930 -58.458  1.00 17.200          O  
ATOM   8387  CB  ILE A 522     -51.286 -23.129 -59.516  1.00 23.350          C  
ATOM   8388  CG1 ILE A 522     -50.828 -21.967 -58.579  1.00 23.350          C  
ATOM   8389  CG2 ILE A 522     -52.819 -23.369 -59.365  1.00 23.350          C  
ATOM   8390  CD1 ILE A 522     -51.376 -20.607 -58.966  1.00 23.350          C  
ATOM   8391  H   ILE A 522     -50.370 -24.486 -57.019  1.00 19.680          H  
ATOM   8392  HA  ILE A 522     -50.849 -25.192 -59.905  1.00 20.150          H  
ATOM   8393  HB  ILE A 522     -51.068 -22.832 -60.548  1.00 28.020          H  
ATOM   8394 1HG1 ILE A 522     -51.134 -22.189 -57.549  1.00 28.020          H  
ATOM   8395 2HG1 ILE A 522     -49.746 -21.887 -58.612  1.00 28.020          H  
ATOM   8396 1HG2 ILE A 522     -53.384 -22.485 -59.609  1.00 28.020          H  
ATOM   8397 2HG2 ILE A 522     -53.126 -24.172 -60.036  1.00 28.020          H  
ATOM   8398 3HG2 ILE A 522     -53.050 -23.652 -58.339  1.00 28.020          H  
ATOM   8399 1HD1 ILE A 522     -50.990 -19.855 -58.275  1.00 28.020          H  
ATOM   8400 2HD1 ILE A 522     -51.066 -20.367 -59.972  1.00 28.020          H  
ATOM   8401 3HD1 ILE A 522     -52.447 -20.600 -58.922  1.00 28.020          H  
ATOM   8402  N   ARG A 523     -48.504 -24.218 -60.671  1.00 16.460          N  
ATOM   8403  CA  ARG A 523     -47.078 -23.873 -60.945  1.00 16.490          C  
ATOM   8404  C   ARG A 523     -46.874 -23.011 -62.242  1.00 16.790          C  
ATOM   8405  O   ARG A 523     -47.735 -23.005 -63.117  1.00 16.890          O  
ATOM   8406  CB  ARG A 523     -46.225 -25.129 -61.061  1.00 23.070          C  
ATOM   8407  CG  ARG A 523     -46.278 -26.175 -59.895  1.00 23.070          C  
ATOM   8408  CD  ARG A 523     -45.117 -27.063 -60.017  1.00 23.070          C  
ATOM   8409  NE  ARG A 523     -45.151 -28.323 -59.283  1.00 23.070          N  
ATOM   8410  CZ  ARG A 523     -44.139 -29.254 -59.251  1.00 23.070          C  
ATOM   8411  NH1 ARG A 523     -43.019 -29.004 -59.854  1.00 23.070          N  
ATOM   8412  NH2 ARG A 523     -44.282 -30.415 -58.619  1.00 23.070          N  
ATOM   8413  H   ARG A 523     -49.126 -24.532 -61.430  1.00 19.750          H  
ATOM   8414  HA  ARG A 523     -46.700 -23.291 -60.102  1.00 19.790          H  
ATOM   8415 1HB  ARG A 523     -46.478 -25.653 -61.980  1.00 27.690          H  
ATOM   8416 2HB  ARG A 523     -45.212 -24.835 -61.138  1.00 27.690          H  
ATOM   8417 1HG  ARG A 523     -46.245 -25.672 -58.926  1.00 27.690          H  
ATOM   8418 2HG  ARG A 523     -47.166 -26.766 -59.970  1.00 27.690          H  
ATOM   8419 1HD  ARG A 523     -44.954 -27.269 -61.039  1.00 27.690          H  
ATOM   8420 2HD  ARG A 523     -44.313 -26.485 -59.601  1.00 27.690          H  
ATOM   8421  HE  ARG A 523     -45.987 -28.530 -58.788  1.00 27.690          H  
ATOM   8422 1HH1 ARG A 523     -42.880 -28.109 -60.306  1.00 27.690          H  
ATOM   8423 2HH1 ARG A 523     -42.241 -29.673 -59.868  1.00 27.690          H  
ATOM   8424 1HH2 ARG A 523     -45.157 -30.667 -58.153  1.00 27.690          H  
ATOM   8425 2HH2 ARG A 523     -43.522 -31.080 -58.621  1.00 27.690          H  
ATOM   8426  N   TYR A 524     -45.714 -22.310 -62.380  1.00 17.050          N  
ATOM   8427  CA  TYR A 524     -45.413 -21.466 -63.583  1.00 17.460          C  
ATOM   8428  C   TYR A 524     -43.928 -21.577 -64.023  1.00 17.450          C  
ATOM   8429  O   TYR A 524     -43.151 -22.223 -63.358  1.00 17.610          O  
ATOM   8430  CB  TYR A 524     -45.683 -19.995 -63.273  1.00 24.280          C  
ATOM   8431  CG  TYR A 524     -47.102 -19.595 -62.860  1.00 24.280          C  
ATOM   8432  CD1 TYR A 524     -47.489 -19.688 -61.535  1.00 24.280          C  
ATOM   8433  CD2 TYR A 524     -47.982 -19.070 -63.793  1.00 24.280          C  
ATOM   8434  CE1 TYR A 524     -48.737 -19.275 -61.153  1.00 24.280          C  
ATOM   8435  CE2 TYR A 524     -49.233 -18.647 -63.399  1.00 24.280          C  
ATOM   8436  CZ  TYR A 524     -49.616 -18.755 -62.093  1.00 24.280          C  
ATOM   8437  OH  TYR A 524     -50.858 -18.295 -61.706  1.00 24.280          O  
ATOM   8438  H   TYR A 524     -45.012 -22.354 -61.632  1.00 20.460          H  
ATOM   8439  HA  TYR A 524     -46.040 -21.798 -64.410  1.00 20.950          H  
ATOM   8440 1HB  TYR A 524     -45.005 -19.686 -62.470  1.00 29.140          H  
ATOM   8441 2HB  TYR A 524     -45.422 -19.408 -64.146  1.00 29.140          H  
ATOM   8442  HD1 TYR A 524     -46.794 -20.079 -60.792  1.00 29.140          H  
ATOM   8443  HD2 TYR A 524     -47.684 -18.972 -64.832  1.00 29.140          H  
ATOM   8444  HE1 TYR A 524     -49.018 -19.340 -60.109  1.00 29.140          H  
ATOM   8445  HE2 TYR A 524     -49.922 -18.220 -64.128  1.00 29.140          H  
ATOM   8446  HH  TYR A 524     -51.131 -17.562 -62.298  1.00 29.140          H  
ATOM   8447  N   ARG A 525     -43.477 -20.961 -65.126  1.00 17.380          N  
ATOM   8448  CA  ARG A 525     -42.026 -21.111 -65.400  1.00 17.420          C  
ATOM   8449  C   ARG A 525     -41.343 -20.063 -66.282  1.00 17.130          C  
ATOM   8450  O   ARG A 525     -41.990 -19.325 -67.029  1.00 17.410          O  
ATOM   8451  CB  ARG A 525     -41.727 -22.494 -65.973  1.00 24.370          C  
ATOM   8452  CG  ARG A 525     -42.354 -22.860 -67.308  1.00 24.370          C  
ATOM   8453  CD  ARG A 525     -41.992 -24.269 -67.679  1.00 24.370          C  
ATOM   8454  NE  ARG A 525     -42.542 -24.676 -68.987  1.00 24.370          N  
ATOM   8455  CZ  ARG A 525     -42.229 -25.820 -69.677  1.00 24.370          C  
ATOM   8456  NH1 ARG A 525     -41.357 -26.703 -69.202  1.00 24.370          N  
ATOM   8457  NH2 ARG A 525     -42.789 -26.033 -70.852  1.00 24.370          N  
ATOM   8458  H   ARG A 525     -44.081 -20.414 -65.723  1.00 20.860          H  
ATOM   8459  HA  ARG A 525     -41.522 -21.067 -64.435  1.00 20.900          H  
ATOM   8460 1HB  ARG A 525     -40.651 -22.584 -66.114  1.00 29.250          H  
ATOM   8461 2HB  ARG A 525     -42.002 -23.240 -65.270  1.00 29.250          H  
ATOM   8462 1HG  ARG A 525     -43.437 -22.786 -67.240  1.00 29.250          H  
ATOM   8463 2HG  ARG A 525     -41.985 -22.190 -68.090  1.00 29.250          H  
ATOM   8464 1HD  ARG A 525     -40.914 -24.351 -67.698  1.00 29.250          H  
ATOM   8465 2HD  ARG A 525     -42.363 -24.934 -66.943  1.00 29.250          H  
ATOM   8466  HE  ARG A 525     -43.204 -24.041 -69.416  1.00 29.250          H  
ATOM   8467 1HH1 ARG A 525     -40.914 -26.550 -68.309  1.00 29.250          H  
ATOM   8468 2HH1 ARG A 525     -41.097 -27.543 -69.760  1.00 29.250          H  
ATOM   8469 1HH2 ARG A 525     -43.443 -25.363 -71.229  1.00 29.250          H  
ATOM   8470 2HH2 ARG A 525     -42.557 -26.865 -71.374  1.00 29.250          H  
ATOM   8471  N   ILE A 526     -39.998 -20.051 -66.181  1.00 16.660          N  
ATOM   8472  CA  ILE A 526     -39.090 -19.194 -66.949  1.00 16.410          C  
ATOM   8473  C   ILE A 526     -38.006 -20.045 -67.634  1.00 16.540          C  
ATOM   8474  O   ILE A 526     -37.733 -21.162 -67.194  1.00 16.890          O  
ATOM   8475  CB  ILE A 526     -38.463 -18.116 -66.019  1.00 23.070          C  
ATOM   8476  CG1 ILE A 526     -37.611 -18.799 -64.873  1.00 23.070          C  
ATOM   8477  CG2 ILE A 526     -39.580 -17.220 -65.429  1.00 23.070          C  
ATOM   8478  CD1 ILE A 526     -36.797 -17.826 -63.976  1.00 23.070          C  
ATOM   8479  H   ILE A 526     -39.579 -20.703 -65.531  1.00 19.990          H  
ATOM   8480  HA  ILE A 526     -39.660 -18.687 -67.727  1.00 19.690          H  
ATOM   8481  HB  ILE A 526     -37.782 -17.494 -66.601  1.00 27.690          H  
ATOM   8482 1HG1 ILE A 526     -38.277 -19.362 -64.237  1.00 27.690          H  
ATOM   8483 2HG1 ILE A 526     -36.898 -19.489 -65.328  1.00 27.690          H  
ATOM   8484 1HG2 ILE A 526     -39.153 -16.437 -64.801  1.00 27.690          H  
ATOM   8485 2HG2 ILE A 526     -40.130 -16.755 -66.244  1.00 27.690          H  
ATOM   8486 3HG2 ILE A 526     -40.265 -17.815 -64.832  1.00 27.690          H  
ATOM   8487 1HD1 ILE A 526     -36.244 -18.395 -63.224  1.00 27.690          H  
ATOM   8488 2HD1 ILE A 526     -36.093 -17.267 -64.593  1.00 27.690          H  
ATOM   8489 3HD1 ILE A 526     -37.458 -17.125 -63.463  1.00 27.690          H  
ATOM   8490  N   ALA A 527     -37.371 -19.494 -68.677  1.00 16.380          N  
ATOM   8491  CA  ALA A 527     -36.347 -20.203 -69.463  1.00 16.320          C  
ATOM   8492  C   ALA A 527     -34.882 -20.091 -69.005  1.00 15.690          C  
ATOM   8493  O   ALA A 527     -34.483 -19.138 -68.334  1.00 15.810          O  
ATOM   8494  CB  ALA A 527     -36.422 -19.731 -70.901  1.00 22.870          C  
ATOM   8495  H   ALA A 527     -37.632 -18.562 -68.958  1.00 19.660          H  
ATOM   8496  HA  ALA A 527     -36.603 -21.249 -69.420  1.00 19.580          H  
ATOM   8497 1HB  ALA A 527     -35.721 -20.305 -71.487  1.00 27.450          H  
ATOM   8498 2HB  ALA A 527     -37.426 -19.884 -71.287  1.00 27.450          H  
ATOM   8499 3HB  ALA A 527     -36.165 -18.679 -70.953  1.00 27.450          H  
ATOM   8500  N   LYS A 528     -34.092 -21.084 -69.456  1.00 15.170          N  
ATOM   8501  CA  LYS A 528     -32.628 -21.237 -69.329  1.00 14.610          C  
ATOM   8502  C   LYS A 528     -31.970 -21.210 -70.729  1.00 14.560          C  
ATOM   8503  O   LYS A 528     -32.667 -21.264 -71.748  1.00 14.950          O  
ATOM   8504  CB  LYS A 528     -32.287 -22.530 -68.586  1.00 20.680          C  
ATOM   8505  CG  LYS A 528     -32.741 -22.543 -67.118  1.00 20.680          C  
ATOM   8506  CD  LYS A 528     -32.395 -23.872 -66.426  1.00 20.680          C  
ATOM   8507  CE  LYS A 528     -32.792 -23.880 -64.928  1.00 20.680          C  
ATOM   8508  NZ  LYS A 528     -34.287 -23.768 -64.715  1.00 20.680          N  
ATOM   8509  H   LYS A 528     -34.588 -21.820 -69.954  1.00 18.200          H  
ATOM   8510  HA  LYS A 528     -32.231 -20.392 -68.760  1.00 17.530          H  
ATOM   8511 1HB  LYS A 528     -32.767 -23.368 -69.092  1.00 24.810          H  
ATOM   8512 2HB  LYS A 528     -31.217 -22.704 -68.617  1.00 24.810          H  
ATOM   8513 1HG  LYS A 528     -32.249 -21.724 -66.592  1.00 24.810          H  
ATOM   8514 2HG  LYS A 528     -33.817 -22.378 -67.085  1.00 24.810          H  
ATOM   8515 1HD  LYS A 528     -32.910 -24.691 -66.934  1.00 24.810          H  
ATOM   8516 2HD  LYS A 528     -31.316 -24.045 -66.502  1.00 24.810          H  
ATOM   8517 1HE  LYS A 528     -32.441 -24.811 -64.484  1.00 24.810          H  
ATOM   8518 2HE  LYS A 528     -32.305 -23.049 -64.428  1.00 24.810          H  
ATOM   8519 1HZ  LYS A 528     -34.492 -23.786 -63.724  1.00 24.810          H  
ATOM   8520 2HZ  LYS A 528     -34.629 -22.903 -65.107  1.00 24.810          H  
ATOM   8521 3HZ  LYS A 528     -34.768 -24.541 -65.164  1.00 24.810          H  
ATOM   8522  N   ASN A 529     -30.628 -21.108 -70.795  1.00 14.230          N  
ATOM   8523  CA  ASN A 529     -29.904 -21.025 -72.072  1.00 14.050          C  
ATOM   8524  C   ASN A 529     -29.444 -22.397 -72.622  1.00 13.790          C  
ATOM   8525  O   ASN A 529     -28.396 -22.886 -72.158  1.00 13.660          O  
ATOM   8526  CB  ASN A 529     -28.701 -20.109 -71.931  1.00 19.740          C  
ATOM   8527  CG  ASN A 529     -27.930 -19.867 -73.242  1.00 19.740          C  
ATOM   8528  OD1 ASN A 529     -27.895 -20.669 -74.207  1.00 19.740          O  
ATOM   8529  ND2 ASN A 529     -27.284 -18.727 -73.281  1.00 19.740          N  
ATOM   8530  H   ASN A 529     -30.078 -21.103 -69.928  1.00 17.080          H  
ATOM   8531  HA  ASN A 529     -30.578 -20.539 -72.761  1.00 16.860          H  
ATOM   8532 1HB  ASN A 529     -29.036 -19.146 -71.550  1.00 23.690          H  
ATOM   8533 2HB  ASN A 529     -28.015 -20.525 -71.191  1.00 23.690          H  
ATOM   8534 1HD2 ASN A 529     -26.751 -18.478 -74.090  1.00 23.690          H  
ATOM   8535 2HD2 ASN A 529     -27.321 -18.102 -72.497  1.00 23.690          H  
ATOM   8536  N   PRO A 530     -30.077 -22.942 -73.706  1.00 13.870          N  
ATOM   8537  CA  PRO A 530     -29.911 -24.270 -74.299  1.00 13.780          C  
ATOM   8538  C   PRO A 530     -28.518 -24.534 -74.801  1.00 13.440          C  
ATOM   8539  O   PRO A 530     -28.156 -25.682 -75.033  1.00 13.460          O  
ATOM   8540  CB  PRO A 530     -30.871 -24.265 -75.481  1.00 20.670          C  
ATOM   8541  CG  PRO A 530     -31.053 -22.838 -75.820  1.00 20.670          C  
ATOM   8542  CD  PRO A 530     -30.973 -22.101 -74.519  1.00 20.670          C  
ATOM   8543  HA  PRO A 530     -30.207 -25.033 -73.574  1.00 16.540          H  
ATOM   8544 1HB  PRO A 530     -30.437 -24.835 -76.315  1.00 24.800          H  
ATOM   8545 2HB  PRO A 530     -31.771 -24.768 -75.212  1.00 24.800          H  
ATOM   8546 1HG  PRO A 530     -30.285 -22.509 -76.540  1.00 24.800          H  
ATOM   8547 2HG  PRO A 530     -32.022 -22.689 -76.304  1.00 24.800          H  
ATOM   8548 1HD  PRO A 530     -30.529 -21.122 -74.765  1.00 24.800          H  
ATOM   8549 2HD  PRO A 530     -31.950 -22.022 -74.057  1.00 24.800          H  
ATOM   8550  N   GLY A 531     -27.736 -23.472 -75.003  1.00 13.300          N  
ATOM   8551  CA  GLY A 531     -26.371 -23.634 -75.464  1.00 13.190          C  
ATOM   8552  C   GLY A 531     -25.615 -24.574 -74.528  1.00 12.560          C  
ATOM   8553  O   GLY A 531     -24.718 -25.307 -74.956  1.00 12.820          O  
ATOM   8554  H   GLY A 531     -28.053 -22.522 -74.795  1.00 15.960          H  
ATOM   8555 1HA  GLY A 531     -26.370 -24.031 -76.478  1.00 15.830          H  
ATOM   8556 2HA  GLY A 531     -25.880 -22.662 -75.488  1.00 15.830          H  
ATOM   8557  N   THR A 532     -25.954 -24.509 -73.227  1.00 11.870          N  
ATOM   8558  CA  THR A 532     -25.364 -25.317 -72.190  1.00 11.350          C  
ATOM   8559  C   THR A 532     -26.502 -25.955 -71.421  1.00 10.720          C  
ATOM   8560  O   THR A 532     -26.330 -26.956 -70.717  1.00 10.660          O  
ATOM   8561  CB  THR A 532     -24.548 -24.436 -71.247  1.00 16.100          C  
ATOM   8562  OG1 THR A 532     -25.446 -23.467 -70.686  1.00 16.100          O  
ATOM   8563  CG2 THR A 532     -23.434 -23.730 -71.983  1.00 16.100          C  
ATOM   8564  H   THR A 532     -26.700 -23.888 -72.893  1.00 14.240          H  
ATOM   8565  HA  THR A 532     -24.744 -26.096 -72.629  1.00 13.620          H  
ATOM   8566  HB  THR A 532     -24.130 -25.048 -70.452  1.00 19.320          H  
ATOM   8567  HG1 THR A 532     -25.091 -23.103 -69.854  1.00 19.320          H  
ATOM   8568 1HG2 THR A 532     -22.881 -23.105 -71.284  1.00 19.320          H  
ATOM   8569 2HG2 THR A 532     -22.765 -24.471 -72.420  1.00 19.320          H  
ATOM   8570 3HG2 THR A 532     -23.846 -23.107 -72.770  1.00 19.320          H  
ATOM   8571  N   ALA A 533     -27.681 -25.361 -71.616  1.00 10.490          N  
ATOM   8572  CA  ALA A 533     -28.938 -25.641 -70.905  1.00 10.070          C  
ATOM   8573  C   ALA A 533     -28.765 -25.343 -69.422  1.00  9.380          C  
ATOM   8574  O   ALA A 533     -29.173 -26.120 -68.554  1.00  9.410          O  
ATOM   8575  CB  ALA A 533     -29.384 -27.078 -71.128  1.00 14.270          C  
ATOM   8576  H   ALA A 533     -27.661 -24.563 -72.251  1.00 12.590          H  
ATOM   8577  HA  ALA A 533     -29.703 -24.971 -71.287  1.00 12.080          H  
ATOM   8578 1HB  ALA A 533     -30.323 -27.246 -70.612  1.00 17.120          H  
ATOM   8579 2HB  ALA A 533     -29.519 -27.250 -72.194  1.00 17.120          H  
ATOM   8580 3HB  ALA A 533     -28.641 -27.768 -70.744  1.00 17.120          H  
ATOM   8581  N   THR A 534     -28.147 -24.192 -69.157  1.00  8.960          N  
ATOM   8582  CA  THR A 534     -27.852 -23.720 -67.803  1.00  8.470          C  
ATOM   8583  C   THR A 534     -28.332 -22.294 -67.573  1.00  7.980          C  
ATOM   8584  O   THR A 534     -28.891 -21.638 -68.464  1.00  8.260          O  
ATOM   8585  CB  THR A 534     -26.327 -23.769 -67.486  1.00 12.050          C  
ATOM   8586  OG1 THR A 534     -25.616 -22.775 -68.260  1.00 12.050          O  
ATOM   8587  CG2 THR A 534     -25.780 -25.159 -67.837  1.00 12.050          C  
ATOM   8588  H   THR A 534     -27.889 -23.626 -69.970  1.00 10.750          H  
ATOM   8589  HA  THR A 534     -28.368 -24.365 -67.093  1.00 10.160          H  
ATOM   8590  HB  THR A 534     -26.163 -23.568 -66.436  1.00 14.460          H  
ATOM   8591  HG1 THR A 534     -25.673 -21.911 -67.812  1.00 14.460          H  
ATOM   8592 1HG2 THR A 534     -24.721 -25.202 -67.613  1.00 14.460          H  
ATOM   8593 2HG2 THR A 534     -26.297 -25.923 -67.278  1.00 14.460          H  
ATOM   8594 3HG2 THR A 534     -25.925 -25.343 -68.858  1.00 14.460          H  
ATOM   8595  N   VAL A 535     -28.140 -21.826 -66.346  1.00  7.440          N  
ATOM   8596  CA  VAL A 535     -28.457 -20.455 -65.977  1.00  7.010          C  
ATOM   8597  C   VAL A 535     -27.274 -19.583 -66.385  1.00  6.660          C  
ATOM   8598  O   VAL A 535     -26.132 -19.948 -66.107  1.00  6.720          O  
ATOM   8599  CB  VAL A 535     -28.743 -20.358 -64.460  1.00  9.990          C  
ATOM   8600  CG1 VAL A 535     -28.985 -18.894 -64.040  1.00  9.990          C  
ATOM   8601  CG2 VAL A 535     -29.970 -21.232 -64.146  1.00  9.990          C  
ATOM   8602  H   VAL A 535     -27.708 -22.438 -65.653  1.00  8.930          H  
ATOM   8603  HA  VAL A 535     -29.339 -20.125 -66.529  1.00  8.410          H  
ATOM   8604  HB  VAL A 535     -27.879 -20.715 -63.906  1.00 11.980          H  
ATOM   8605 1HG1 VAL A 535     -29.181 -18.841 -62.978  1.00 11.980          H  
ATOM   8606 2HG1 VAL A 535     -28.102 -18.286 -64.263  1.00 11.980          H  
ATOM   8607 3HG1 VAL A 535     -29.840 -18.497 -64.584  1.00 11.980          H  
ATOM   8608 1HG2 VAL A 535     -30.199 -21.198 -63.091  1.00 11.980          H  
ATOM   8609 2HG2 VAL A 535     -30.821 -20.854 -64.709  1.00 11.980          H  
ATOM   8610 3HG2 VAL A 535     -29.777 -22.259 -64.439  1.00 11.980          H  
ATOM   8611  N   GLU A 536     -27.544 -18.468 -67.064  1.00  6.540          N  
ATOM   8612  CA  GLU A 536     -26.507 -17.563 -67.547  1.00  6.430          C  
ATOM   8613  C   GLU A 536     -25.613 -17.037 -66.431  1.00  5.910          C  
ATOM   8614  O   GLU A 536     -26.064 -16.807 -65.308  1.00  5.820          O  
ATOM   8615  CB  GLU A 536     -27.131 -16.377 -68.290  1.00  9.050          C  
ATOM   8616  CG  GLU A 536     -27.843 -16.727 -69.610  1.00  9.050          C  
ATOM   8617  CD  GLU A 536     -29.289 -17.125 -69.439  1.00  9.050          C  
ATOM   8618  OE1 GLU A 536     -29.654 -17.523 -68.353  1.00  9.050          O  
ATOM   8619  OE2 GLU A 536     -30.025 -17.031 -70.393  1.00  9.050          O  
ATOM   8620  H   GLU A 536     -28.520 -18.237 -67.274  1.00  7.850          H  
ATOM   8621  HA  GLU A 536     -25.879 -18.115 -68.246  1.00  7.720          H  
ATOM   8622 1HB  GLU A 536     -27.856 -15.889 -67.638  1.00 10.860          H  
ATOM   8623 2HB  GLU A 536     -26.354 -15.645 -68.512  1.00 10.860          H  
ATOM   8624 1HG  GLU A 536     -27.793 -15.865 -70.275  1.00 10.860          H  
ATOM   8625 2HG  GLU A 536     -27.307 -17.548 -70.085  1.00 10.860          H  
ATOM   8626  N   ASP A 537     -24.338 -16.823 -66.768  1.00  5.850          N  
ATOM   8627  CA  ASP A 537     -23.342 -16.338 -65.822  1.00  5.660          C  
ATOM   8628  C   ASP A 537     -23.766 -15.043 -65.154  1.00  5.130          C  
ATOM   8629  O   ASP A 537     -24.275 -14.125 -65.803  1.00  5.170          O  
ATOM   8630  CB  ASP A 537     -22.007 -16.042 -66.524  1.00  8.000          C  
ATOM   8631  CG  ASP A 537     -21.229 -17.257 -67.047  1.00  8.000          C  
ATOM   8632  OD1 ASP A 537     -21.598 -18.367 -66.775  1.00  8.000          O  
ATOM   8633  OD2 ASP A 537     -20.260 -17.038 -67.728  1.00  8.000          O  
ATOM   8634  H   ASP A 537     -24.041 -17.042 -67.708  1.00  7.020          H  
ATOM   8635  HA  ASP A 537     -23.197 -17.097 -65.052  1.00  6.790          H  
ATOM   8636 1HB  ASP A 537     -22.192 -15.372 -67.364  1.00  9.600          H  
ATOM   8637 2HB  ASP A 537     -21.361 -15.502 -65.831  1.00  9.600          H  
ATOM   8638  N   GLY A 538     -23.497 -14.961 -63.857  1.00  4.920          N  
ATOM   8639  CA  GLY A 538     -23.796 -13.785 -63.061  1.00  4.620          C  
ATOM   8640  C   GLY A 538     -23.819 -14.149 -61.585  1.00  4.040          C  
ATOM   8641  O   GLY A 538     -23.770 -15.323 -61.225  1.00  4.300          O  
ATOM   8642  H   GLY A 538     -23.085 -15.763 -63.404  1.00  5.900          H  
ATOM   8643 1HA  GLY A 538     -23.047 -13.015 -63.245  1.00  5.540          H  
ATOM   8644 2HA  GLY A 538     -24.763 -13.381 -63.359  1.00  5.540          H  
ATOM   8645  N   SER A 539     -23.874 -13.132 -60.730  1.00  3.750          N  
ATOM   8646  CA  SER A 539     -23.909 -13.299 -59.278  1.00  3.630          C  
ATOM   8647  C   SER A 539     -25.329 -13.468 -58.728  1.00  3.680          C  
ATOM   8648  O   SER A 539     -25.518 -13.695 -57.534  1.00  4.040          O  
ATOM   8649  CB  SER A 539     -23.267 -12.097 -58.624  1.00  5.130          C  
ATOM   8650  OG  SER A 539     -24.042 -10.955 -58.846  1.00  5.130          O  
ATOM   8651  H   SER A 539     -23.892 -12.186 -61.087  1.00  4.500          H  
ATOM   8652  HA  SER A 539     -23.330 -14.186 -59.022  1.00  4.360          H  
ATOM   8653 1HB  SER A 539     -23.169 -12.275 -57.554  1.00  6.160          H  
ATOM   8654 2HB  SER A 539     -22.266 -11.949 -59.025  1.00  6.160          H  
ATOM   8655  HG  SER A 539     -23.615 -10.249 -58.344  1.00  6.160          H  
ATOM   8656  N   LEU A 540     -26.326 -13.299 -59.588  1.00  3.470          N  
ATOM   8657  CA  LEU A 540     -27.729 -13.300 -59.181  1.00  3.620          C  
ATOM   8658  C   LEU A 540     -28.680 -14.264 -59.890  1.00  3.170          C  
ATOM   8659  O   LEU A 540     -28.745 -14.331 -61.120  1.00  3.050          O  
ATOM   8660  CB  LEU A 540     -28.246 -11.861 -59.321  1.00  5.010          C  
ATOM   8661  CG  LEU A 540     -29.764 -11.594 -59.215  1.00  5.010          C  
ATOM   8662  CD1 LEU A 540     -30.287 -11.913 -57.885  1.00  5.010          C  
ATOM   8663  CD2 LEU A 540     -30.008 -10.126 -59.458  1.00  5.010          C  
ATOM   8664  H   LEU A 540     -26.091 -13.148 -60.556  1.00  4.160          H  
ATOM   8665  HA  LEU A 540     -27.751 -13.557 -58.126  1.00  4.340          H  
ATOM   8666 1HB  LEU A 540     -27.773 -11.281 -58.535  1.00  6.010          H  
ATOM   8667 2HB  LEU A 540     -27.913 -11.470 -60.279  1.00  6.010          H  
ATOM   8668  HG  LEU A 540     -30.289 -12.193 -59.962  1.00  6.010          H  
ATOM   8669 1HD1 LEU A 540     -31.333 -11.698 -57.897  1.00  6.010          H  
ATOM   8670 2HD1 LEU A 540     -30.162 -12.930 -57.637  1.00  6.010          H  
ATOM   8671 3HD1 LEU A 540     -29.792 -11.301 -57.160  1.00  6.010          H  
ATOM   8672 1HD2 LEU A 540     -31.083  -9.918 -59.409  1.00  6.010          H  
ATOM   8673 2HD2 LEU A 540     -29.507  -9.544 -58.711  1.00  6.010          H  
ATOM   8674 3HD2 LEU A 540     -29.622  -9.857 -60.415  1.00  6.010          H  
ATOM   8675  N   PHE A 541     -29.459 -14.981 -59.080  1.00  3.330          N  
ATOM   8676  CA  PHE A 541     -30.508 -15.861 -59.589  1.00  3.270          C  
ATOM   8677  C   PHE A 541     -31.904 -15.324 -59.480  1.00  3.180          C  
ATOM   8678  O   PHE A 541     -32.323 -14.821 -58.435  1.00  3.230          O  
ATOM   8679  CB  PHE A 541     -30.611 -17.176 -58.840  1.00  4.600          C  
ATOM   8680  CG  PHE A 541     -29.638 -18.162 -59.123  1.00  4.600          C  
ATOM   8681  CD1 PHE A 541     -28.491 -18.223 -58.443  1.00  4.600          C  
ATOM   8682  CD2 PHE A 541     -29.903 -19.104 -60.098  1.00  4.600          C  
ATOM   8683  CE1 PHE A 541     -27.614 -19.202 -58.719  1.00  4.600          C  
ATOM   8684  CE2 PHE A 541     -29.006 -20.082 -60.368  1.00  4.600          C  
ATOM   8685  CZ  PHE A 541     -27.862 -20.125 -59.676  1.00  4.600          C  
ATOM   8686  H   PHE A 541     -29.310 -14.864 -58.070  1.00  4.000          H  
ATOM   8687  HA  PHE A 541     -30.305 -16.057 -60.641  1.00  3.920          H  
ATOM   8688 1HB  PHE A 541     -30.558 -16.955 -57.785  1.00  5.520          H  
ATOM   8689 2HB  PHE A 541     -31.598 -17.609 -59.019  1.00  5.520          H  
ATOM   8690  HD1 PHE A 541     -28.279 -17.482 -57.662  1.00  5.520          H  
ATOM   8691  HD2 PHE A 541     -30.848 -19.058 -60.648  1.00  5.520          H  
ATOM   8692  HE1 PHE A 541     -26.726 -19.251 -58.180  1.00  5.520          H  
ATOM   8693  HE2 PHE A 541     -29.204 -20.825 -61.128  1.00  5.520          H  
ATOM   8694  HZ  PHE A 541     -27.144 -20.896 -59.882  1.00  5.520          H  
ATOM   8695  N   ASP A 542     -32.673 -15.631 -60.517  1.00  3.120          N  
ATOM   8696  CA  ASP A 542     -34.111 -15.419 -60.544  1.00  3.100          C  
ATOM   8697  C   ASP A 542     -34.749 -16.749 -60.139  1.00  3.160          C  
ATOM   8698  O   ASP A 542     -34.633 -17.737 -60.872  1.00  3.330          O  
ATOM   8699  CB  ASP A 542     -34.574 -15.033 -61.955  1.00  4.350          C  
ATOM   8700  CG  ASP A 542     -34.097 -13.649 -62.437  1.00  4.350          C  
ATOM   8701  OD1 ASP A 542     -33.890 -12.762 -61.641  1.00  4.350          O  
ATOM   8702  OD2 ASP A 542     -33.910 -13.517 -63.620  1.00  4.350          O  
ATOM   8703  H   ASP A 542     -32.221 -16.009 -61.338  1.00  3.740          H  
ATOM   8704  HA  ASP A 542     -34.390 -14.649 -59.821  1.00  3.720          H  
ATOM   8705 1HB  ASP A 542     -34.230 -15.784 -62.665  1.00  5.220          H  
ATOM   8706 2HB  ASP A 542     -35.667 -15.044 -61.989  1.00  5.220          H  
ATOM   8707  N   ILE A 543     -35.378 -16.796 -58.974  1.00  3.110          N  
ATOM   8708  CA  ILE A 543     -35.953 -18.047 -58.484  1.00  3.220          C  
ATOM   8709  C   ILE A 543     -37.422 -18.120 -58.863  1.00  3.040          C  
ATOM   8710  O   ILE A 543     -38.179 -17.160 -58.702  1.00  2.900          O  
ATOM   8711  CB  ILE A 543     -35.760 -18.258 -56.952  1.00  4.460          C  
ATOM   8712  CG1 ILE A 543     -34.266 -18.385 -56.618  1.00  4.460          C  
ATOM   8713  CG2 ILE A 543     -36.510 -19.542 -56.456  1.00  4.460          C  
ATOM   8714  CD1 ILE A 543     -33.601 -17.127 -56.259  1.00  4.460          C  
ATOM   8715  H   ILE A 543     -35.410 -15.945 -58.398  1.00  3.730          H  
ATOM   8716  HA  ILE A 543     -35.447 -18.873 -58.979  1.00  3.860          H  
ATOM   8717  HB  ILE A 543     -36.130 -17.399 -56.423  1.00  5.360          H  
ATOM   8718 1HG1 ILE A 543     -34.146 -19.081 -55.789  1.00  5.360          H  
ATOM   8719 2HG1 ILE A 543     -33.746 -18.771 -57.488  1.00  5.360          H  
ATOM   8720 1HG2 ILE A 543     -36.357 -19.660 -55.385  1.00  5.360          H  
ATOM   8721 2HG2 ILE A 543     -37.578 -19.472 -56.647  1.00  5.360          H  
ATOM   8722 3HG2 ILE A 543     -36.117 -20.419 -56.972  1.00  5.360          H  
ATOM   8723 1HD1 ILE A 543     -32.588 -17.327 -56.063  1.00  5.360          H  
ATOM   8724 2HD1 ILE A 543     -33.657 -16.427 -57.061  1.00  5.360          H  
ATOM   8725 3HD1 ILE A 543     -34.070 -16.699 -55.373  1.00  5.360          H  
ATOM   8726  N   GLU A 544     -37.814 -19.267 -59.394  1.00  3.200          N  
ATOM   8727  CA  GLU A 544     -39.179 -19.491 -59.831  1.00  3.180          C  
ATOM   8728  C   GLU A 544     -39.686 -20.852 -59.365  1.00  3.240          C  
ATOM   8729  O   GLU A 544     -38.904 -21.771 -59.108  1.00  3.600          O  
ATOM   8730  CB  GLU A 544     -39.232 -19.370 -61.363  1.00  4.460          C  
ATOM   8731  CG  GLU A 544     -40.588 -19.593 -62.028  1.00  4.460          C  
ATOM   8732  CD  GLU A 544     -41.647 -18.633 -61.609  1.00  4.460          C  
ATOM   8733  OE1 GLU A 544     -42.076 -18.705 -60.473  1.00  4.460          O  
ATOM   8734  OE2 GLU A 544     -42.016 -17.810 -62.408  1.00  4.460          O  
ATOM   8735  H   GLU A 544     -37.133 -20.006 -59.506  1.00  3.840          H  
ATOM   8736  HA  GLU A 544     -39.815 -18.720 -59.394  1.00  3.820          H  
ATOM   8737 1HB  GLU A 544     -38.891 -18.371 -61.650  1.00  5.350          H  
ATOM   8738 2HB  GLU A 544     -38.535 -20.082 -61.798  1.00  5.350          H  
ATOM   8739 1HG  GLU A 544     -40.442 -19.455 -63.088  1.00  5.350          H  
ATOM   8740 2HG  GLU A 544     -40.930 -20.615 -61.891  1.00  5.350          H  
ATOM   8741  N   VAL A 545     -40.999 -20.963 -59.251  1.00  3.290          N  
ATOM   8742  CA  VAL A 545     -41.677 -22.187 -58.866  1.00  3.670          C  
ATOM   8743  C   VAL A 545     -42.410 -22.838 -60.032  1.00  3.690          C  
ATOM   8744  O   VAL A 545     -43.551 -22.442 -60.320  1.00  3.800          O  
ATOM   8745  CB  VAL A 545     -42.709 -21.837 -57.778  1.00  4.990          C  
ATOM   8746  CG1 VAL A 545     -43.435 -23.029 -57.381  1.00  4.990          C  
ATOM   8747  CG2 VAL A 545     -41.978 -21.236 -56.558  1.00  4.990          C  
ATOM   8748  H   VAL A 545     -41.549 -20.135 -59.507  1.00  3.950          H  
ATOM   8749  HA  VAL A 545     -40.942 -22.890 -58.471  1.00  4.400          H  
ATOM   8750  HB  VAL A 545     -43.426 -21.114 -58.171  1.00  5.980          H  
ATOM   8751 1HG1 VAL A 545     -44.121 -22.797 -56.634  1.00  5.980          H  
ATOM   8752 2HG1 VAL A 545     -43.976 -23.491 -58.204  1.00  5.980          H  
ATOM   8753 3HG1 VAL A 545     -42.733 -23.665 -57.029  1.00  5.980          H  
ATOM   8754 1HG2 VAL A 545     -42.698 -20.972 -55.791  1.00  5.980          H  
ATOM   8755 2HG2 VAL A 545     -41.266 -21.950 -56.158  1.00  5.980          H  
ATOM   8756 3HG2 VAL A 545     -41.454 -20.353 -56.867  1.00  5.980          H  
ATOM   8757  N   GLY A 546     -41.807 -23.868 -60.637  1.00  3.800          N  
ATOM   8758  CA  GLY A 546     -42.408 -24.437 -61.825  1.00  4.050          C  
ATOM   8759  C   GLY A 546     -42.597 -25.938 -61.848  1.00  4.160          C  
ATOM   8760  O   GLY A 546     -42.374 -26.598 -60.839  1.00  4.420          O  
ATOM   8761  H   GLY A 546     -40.895 -24.188 -60.336  1.00  4.560          H  
ATOM   8762 1HA  GLY A 546     -43.373 -23.977 -61.934  1.00  4.860          H  
ATOM   8763 2HA  GLY A 546     -41.795 -24.135 -62.673  1.00  4.860          H  
ATOM   8764  N   PRO A 547     -42.986 -26.487 -63.025  1.00  4.410          N  
ATOM   8765  CA  PRO A 547     -43.288 -27.868 -63.396  1.00  4.570          C  
ATOM   8766  C   PRO A 547     -42.225 -28.906 -63.201  1.00  4.700          C  
ATOM   8767  O   PRO A 547     -42.462 -30.088 -63.452  1.00  4.870          O  
ATOM   8768  CB  PRO A 547     -43.616 -27.765 -64.874  1.00  6.860          C  
ATOM   8769  CG  PRO A 547     -44.079 -26.371 -65.069  1.00  6.860          C  
ATOM   8770  CD  PRO A 547     -43.207 -25.569 -64.171  1.00  6.860          C  
ATOM   8771  HA  PRO A 547     -44.167 -28.171 -62.849  1.00  5.480          H  
ATOM   8772 1HB  PRO A 547     -42.722 -27.995 -65.479  1.00  8.230          H  
ATOM   8773 2HB  PRO A 547     -44.346 -28.513 -65.119  1.00  8.230          H  
ATOM   8774 1HG  PRO A 547     -44.025 -26.108 -66.131  1.00  8.230          H  
ATOM   8775 2HG  PRO A 547     -45.132 -26.283 -64.787  1.00  8.230          H  
ATOM   8776 1HD  PRO A 547     -42.232 -25.364 -64.637  1.00  8.230          H  
ATOM   8777 2HD  PRO A 547     -43.751 -24.664 -63.916  1.00  8.230          H  
ATOM   8778  N   GLU A 548     -41.026 -28.513 -62.873  1.00  5.050          N  
ATOM   8779  CA  GLU A 548     -40.028 -29.522 -62.690  1.00  5.460          C  
ATOM   8780  C   GLU A 548     -40.547 -30.601 -61.696  1.00  5.410          C  
ATOM   8781  O   GLU A 548     -40.669 -30.357 -60.492  1.00  5.850          O  
ATOM   8782  CB  GLU A 548     -38.777 -28.782 -62.196  1.00  7.480          C  
ATOM   8783  CG  GLU A 548     -38.242 -27.722 -63.224  1.00  7.480          C  
ATOM   8784  CD  GLU A 548     -38.875 -26.356 -63.177  1.00  7.480          C  
ATOM   8785  OE1 GLU A 548     -39.772 -26.147 -62.414  1.00  7.480          O  
ATOM   8786  OE2 GLU A 548     -38.451 -25.526 -63.949  1.00  7.480          O  
ATOM   8787  H   GLU A 548     -40.780 -27.531 -62.697  1.00  6.060          H  
ATOM   8788  HA  GLU A 548     -39.826 -29.998 -63.629  1.00  6.550          H  
ATOM   8789 1HB  GLU A 548     -39.000 -28.259 -61.264  1.00  8.980          H  
ATOM   8790 2HB  GLU A 548     -37.979 -29.472 -61.991  1.00  8.980          H  
ATOM   8791 1HG  GLU A 548     -37.201 -27.561 -63.062  1.00  8.980          H  
ATOM   8792 2HG  GLU A 548     -38.372 -28.117 -64.221  1.00  8.980          H  
ATOM   8793  N   GLY A 549     -40.761 -31.823 -62.208  1.00  5.250          N  
ATOM   8794  CA  GLY A 549     -41.298 -32.960 -61.450  1.00  5.120          C  
ATOM   8795  C   GLY A 549     -42.770 -33.341 -61.786  1.00  4.850          C  
ATOM   8796  O   GLY A 549     -43.295 -34.315 -61.241  1.00  4.970          O  
ATOM   8797  H   GLY A 549     -40.616 -31.949 -63.195  1.00  6.300          H  
ATOM   8798 1HA  GLY A 549     -40.663 -33.826 -61.628  1.00  6.140          H  
ATOM   8799 2HA  GLY A 549     -41.220 -32.739 -60.390  1.00  6.140          H  
ATOM   8800  N   LEU A 550     -43.428 -32.595 -62.682  1.00  4.720          N  
ATOM   8801  CA  LEU A 550     -44.818 -32.865 -63.092  1.00  4.530          C  
ATOM   8802  C   LEU A 550     -45.011 -33.638 -64.383  1.00  4.520          C  
ATOM   8803  O   LEU A 550     -44.146 -33.653 -65.270  1.00  4.600          O  
ATOM   8804  CB  LEU A 550     -45.632 -31.586 -63.304  1.00  6.420          C  
ATOM   8805  CG  LEU A 550     -45.823 -30.648 -62.160  1.00  6.420          C  
ATOM   8806  CD1 LEU A 550     -46.604 -29.469 -62.682  1.00  6.420          C  
ATOM   8807  CD2 LEU A 550     -46.577 -31.318 -61.017  1.00  6.420          C  
ATOM   8808  H   LEU A 550     -42.950 -31.785 -63.065  1.00  5.660          H  
ATOM   8809  HA  LEU A 550     -45.280 -33.456 -62.305  1.00  5.440          H  
ATOM   8810 1HB  LEU A 550     -45.136 -31.017 -64.090  1.00  7.700          H  
ATOM   8811 2HB  LEU A 550     -46.625 -31.859 -63.672  1.00  7.700          H  
ATOM   8812  HG  LEU A 550     -44.861 -30.302 -61.812  1.00  7.700          H  
ATOM   8813 1HD1 LEU A 550     -46.761 -28.743 -61.893  1.00  7.700          H  
ATOM   8814 2HD1 LEU A 550     -46.081 -29.008 -63.482  1.00  7.700          H  
ATOM   8815 3HD1 LEU A 550     -47.571 -29.804 -63.057  1.00  7.700          H  
ATOM   8816 1HD2 LEU A 550     -46.719 -30.607 -60.216  1.00  7.700          H  
ATOM   8817 2HD2 LEU A 550     -47.555 -31.663 -61.369  1.00  7.700          H  
ATOM   8818 3HD2 LEU A 550     -46.014 -32.162 -60.638  1.00  7.700          H  
ATOM   8819  N   THR A 551     -46.197 -34.240 -64.471  1.00  4.490          N  
ATOM   8820  CA  THR A 551     -46.701 -34.901 -65.661  1.00  4.540          C  
ATOM   8821  C   THR A 551     -47.968 -34.171 -66.105  1.00  4.410          C  
ATOM   8822  O   THR A 551     -48.870 -33.958 -65.291  1.00  4.390          O  
ATOM   8823  CB  THR A 551     -47.011 -36.379 -65.399  1.00  6.340          C  
ATOM   8824  OG1 THR A 551     -45.809 -37.056 -64.997  1.00  6.340          O  
ATOM   8825  CG2 THR A 551     -47.567 -37.014 -66.653  1.00  6.340          C  
ATOM   8826  H   THR A 551     -46.814 -34.204 -63.672  1.00  5.390          H  
ATOM   8827  HA  THR A 551     -45.962 -34.823 -66.434  1.00  5.450          H  
ATOM   8828  HB  THR A 551     -47.750 -36.459 -64.605  1.00  7.600          H  
ATOM   8829  HG1 THR A 551     -45.556 -36.740 -64.125  1.00  7.600          H  
ATOM   8830 1HG2 THR A 551     -47.786 -38.039 -66.442  1.00  7.600          H  
ATOM   8831 2HG2 THR A 551     -48.464 -36.513 -66.945  1.00  7.600          H  
ATOM   8832 3HG2 THR A 551     -46.859 -36.951 -67.458  1.00  7.600          H  
ATOM   8833  N   PHE A 552     -48.049 -33.789 -67.383  1.00  4.410          N  
ATOM   8834  CA  PHE A 552     -49.236 -33.041 -67.820  1.00  4.330          C  
ATOM   8835  C   PHE A 552     -50.120 -33.706 -68.887  1.00  4.500          C  
ATOM   8836  O   PHE A 552     -49.602 -34.377 -69.786  1.00  4.610          O  
ATOM   8837  CB  PHE A 552     -48.847 -31.728 -68.443  1.00  6.090          C  
ATOM   8838  CG  PHE A 552     -48.209 -30.713 -67.593  1.00  6.090          C  
ATOM   8839  CD1 PHE A 552     -48.970 -29.875 -66.811  1.00  6.090          C  
ATOM   8840  CD2 PHE A 552     -46.849 -30.542 -67.629  1.00  6.090          C  
ATOM   8841  CE1 PHE A 552     -48.383 -28.885 -66.071  1.00  6.090          C  
ATOM   8842  CE2 PHE A 552     -46.261 -29.562 -66.905  1.00  6.090          C  
ATOM   8843  CZ  PHE A 552     -47.033 -28.725 -66.124  1.00  6.090          C  
ATOM   8844  H   PHE A 552     -47.261 -34.015 -68.002  1.00  5.290          H  
ATOM   8845  HA  PHE A 552     -49.795 -32.833 -66.922  1.00  5.200          H  
ATOM   8846 1HB  PHE A 552     -48.183 -31.931 -69.282  1.00  7.310          H  
ATOM   8847 2HB  PHE A 552     -49.751 -31.277 -68.855  1.00  7.310          H  
ATOM   8848  HD1 PHE A 552     -50.046 -30.008 -66.797  1.00  7.310          H  
ATOM   8849  HD2 PHE A 552     -46.242 -31.194 -68.256  1.00  7.310          H  
ATOM   8850  HE1 PHE A 552     -48.984 -28.212 -65.443  1.00  7.310          H  
ATOM   8851  HE2 PHE A 552     -45.181 -29.438 -66.957  1.00  7.310          H  
ATOM   8852  HZ  PHE A 552     -46.577 -27.935 -65.545  1.00  7.310          H  
ATOM   8853  N   PRO A 553     -51.463 -33.535 -68.806  1.00  4.580          N  
ATOM   8854  CA  PRO A 553     -52.475 -33.959 -69.759  1.00  4.800          C  
ATOM   8855  C   PRO A 553     -52.557 -33.020 -70.937  1.00  4.800          C  
ATOM   8856  O   PRO A 553     -52.318 -31.820 -70.784  1.00  4.740          O  
ATOM   8857  CB  PRO A 553     -53.750 -33.899 -68.936  1.00  7.200          C  
ATOM   8858  CG  PRO A 553     -53.501 -32.785 -67.982  1.00  7.200          C  
ATOM   8859  CD  PRO A 553     -52.033 -32.848 -67.653  1.00  7.200          C  
ATOM   8860  HA  PRO A 553     -52.268 -34.973 -70.092  1.00  5.760          H  
ATOM   8861 1HB  PRO A 553     -54.616 -33.725 -69.597  1.00  8.640          H  
ATOM   8862 2HB  PRO A 553     -53.920 -34.863 -68.433  1.00  8.640          H  
ATOM   8863 1HG  PRO A 553     -53.768 -31.837 -68.453  1.00  8.640          H  
ATOM   8864 2HG  PRO A 553     -54.131 -32.895 -67.099  1.00  8.640          H  
ATOM   8865 1HD  PRO A 553     -51.667 -31.810 -67.564  1.00  8.640          H  
ATOM   8866 2HD  PRO A 553     -51.875 -33.438 -66.757  1.00  8.640          H  
ATOM   8867  N   PHE A 554     -53.013 -33.539 -72.066  1.00  4.930          N  
ATOM   8868  CA  PHE A 554     -53.266 -32.722 -73.236  1.00  4.950          C  
ATOM   8869  C   PHE A 554     -54.688 -32.866 -73.782  1.00  4.960          C  
ATOM   8870  O   PHE A 554     -55.256 -33.954 -73.760  1.00  5.070          O  
ATOM   8871  CB  PHE A 554     -52.263 -33.075 -74.313  1.00  6.920          C  
ATOM   8872  CG  PHE A 554     -50.862 -32.703 -74.007  1.00  6.920          C  
ATOM   8873  CD1 PHE A 554     -50.069 -33.490 -73.188  1.00  6.920          C  
ATOM   8874  CD2 PHE A 554     -50.314 -31.560 -74.569  1.00  6.920          C  
ATOM   8875  CE1 PHE A 554     -48.782 -33.134 -72.922  1.00  6.920          C  
ATOM   8876  CE2 PHE A 554     -49.020 -31.215 -74.309  1.00  6.920          C  
ATOM   8877  CZ  PHE A 554     -48.252 -32.005 -73.482  1.00  6.920          C  
ATOM   8878  H   PHE A 554     -53.200 -34.527 -72.123  1.00  5.920          H  
ATOM   8879  HA  PHE A 554     -53.116 -31.693 -72.946  1.00  5.940          H  
ATOM   8880 1HB  PHE A 554     -52.306 -34.136 -74.526  1.00  8.310          H  
ATOM   8881 2HB  PHE A 554     -52.536 -32.570 -75.173  1.00  8.310          H  
ATOM   8882  HD1 PHE A 554     -50.482 -34.389 -72.742  1.00  8.310          H  
ATOM   8883  HD2 PHE A 554     -50.924 -30.929 -75.224  1.00  8.310          H  
ATOM   8884  HE1 PHE A 554     -48.183 -33.748 -72.262  1.00  8.310          H  
ATOM   8885  HE2 PHE A 554     -48.595 -30.315 -74.749  1.00  8.310          H  
ATOM   8886  HZ  PHE A 554     -47.224 -31.725 -73.269  1.00  8.310          H  
ATOM   8887  N   VAL A 555     -55.234 -31.783 -74.338  1.00  4.890          N  
ATOM   8888  CA  VAL A 555     -56.573 -31.837 -74.939  1.00  4.900          C  
ATOM   8889  C   VAL A 555     -56.564 -31.575 -76.439  1.00  4.820          C  
ATOM   8890  O   VAL A 555     -56.202 -30.498 -76.912  1.00  4.740          O  
ATOM   8891  CB  VAL A 555     -57.530 -30.828 -74.251  1.00  6.860          C  
ATOM   8892  CG1 VAL A 555     -58.916 -30.867 -74.903  1.00  6.860          C  
ATOM   8893  CG2 VAL A 555     -57.608 -31.139 -72.760  1.00  6.860          C  
ATOM   8894  H   VAL A 555     -54.685 -30.921 -74.316  1.00  5.870          H  
ATOM   8895  HA  VAL A 555     -56.976 -32.836 -74.778  1.00  5.880          H  
ATOM   8896  HB  VAL A 555     -57.170 -29.850 -74.385  1.00  8.230          H  
ATOM   8897 1HG1 VAL A 555     -59.556 -30.140 -74.412  1.00  8.230          H  
ATOM   8898 2HG1 VAL A 555     -58.844 -30.613 -75.960  1.00  8.230          H  
ATOM   8899 3HG1 VAL A 555     -59.349 -31.863 -74.801  1.00  8.230          H  
ATOM   8900 1HG2 VAL A 555     -58.268 -30.423 -72.275  1.00  8.230          H  
ATOM   8901 2HG2 VAL A 555     -57.993 -32.152 -72.621  1.00  8.230          H  
ATOM   8902 3HG2 VAL A 555     -56.616 -31.070 -72.316  1.00  8.230          H  
ATOM   8903  N   LEU A 556     -56.979 -32.571 -77.195  1.00  4.890          N  
ATOM   8904  CA  LEU A 556     -56.977 -32.474 -78.644  1.00  4.870          C  
ATOM   8905  C   LEU A 556     -58.389 -32.238 -79.158  1.00  4.900          C  
ATOM   8906  O   LEU A 556     -59.331 -32.910 -78.729  1.00  5.000          O  
ATOM   8907  CB  LEU A 556     -56.391 -33.763 -79.239  1.00  6.830          C  
ATOM   8908  CG  LEU A 556     -56.271 -33.867 -80.794  1.00  6.830          C  
ATOM   8909  CD1 LEU A 556     -55.229 -32.868 -81.335  1.00  6.830          C  
ATOM   8910  CD2 LEU A 556     -55.863 -35.265 -81.139  1.00  6.830          C  
ATOM   8911  H   LEU A 556     -57.285 -33.424 -76.744  1.00  5.870          H  
ATOM   8912  HA  LEU A 556     -56.359 -31.628 -78.935  1.00  5.840          H  
ATOM   8913 1HB  LEU A 556     -55.396 -33.904 -78.826  1.00  8.190          H  
ATOM   8914 2HB  LEU A 556     -57.011 -34.594 -78.907  1.00  8.190          H  
ATOM   8915  HG  LEU A 556     -57.235 -33.641 -81.262  1.00  8.190          H  
ATOM   8916 1HD1 LEU A 556     -55.160 -32.969 -82.417  1.00  8.190          H  
ATOM   8917 2HD1 LEU A 556     -55.522 -31.852 -81.101  1.00  8.190          H  
ATOM   8918 3HD1 LEU A 556     -54.253 -33.068 -80.893  1.00  8.190          H  
ATOM   8919 1HD2 LEU A 556     -55.780 -35.365 -82.214  1.00  8.190          H  
ATOM   8920 2HD2 LEU A 556     -54.905 -35.473 -80.674  1.00  8.190          H  
ATOM   8921 3HD2 LEU A 556     -56.616 -35.961 -80.766  1.00  8.190          H  
ATOM   8922  N   ARG A 557     -58.535 -31.298 -80.085  1.00  4.860          N  
ATOM   8923  CA  ARG A 557     -59.828 -30.992 -80.670  1.00  4.930          C  
ATOM   8924  C   ARG A 557     -59.813 -31.191 -82.180  1.00  4.970          C  
ATOM   8925  O   ARG A 557     -58.757 -31.179 -82.814  1.00  4.880          O  
ATOM   8926  CB  ARG A 557     -60.244 -29.570 -80.339  1.00  6.870          C  
ATOM   8927  CG  ARG A 557     -60.313 -29.233 -78.836  1.00  6.870          C  
ATOM   8928  CD  ARG A 557     -61.390 -29.968 -78.125  1.00  6.870          C  
ATOM   8929  NE  ARG A 557     -61.537 -29.527 -76.745  1.00  6.870          N  
ATOM   8930  CZ  ARG A 557     -62.402 -30.061 -75.854  1.00  6.870          C  
ATOM   8931  NH1 ARG A 557     -63.179 -31.066 -76.206  1.00  6.870          N  
ATOM   8932  NH2 ARG A 557     -62.473 -29.579 -74.621  1.00  6.870          N  
ATOM   8933  H   ARG A 557     -57.731 -30.753 -80.366  1.00  5.830          H  
ATOM   8934  HA  ARG A 557     -60.568 -31.677 -80.260  1.00  5.920          H  
ATOM   8935 1HB  ARG A 557     -59.548 -28.873 -80.802  1.00  8.250          H  
ATOM   8936 2HB  ARG A 557     -61.228 -29.374 -80.767  1.00  8.250          H  
ATOM   8937 1HG  ARG A 557     -59.362 -29.461 -78.351  1.00  8.250          H  
ATOM   8938 2HG  ARG A 557     -60.524 -28.183 -78.737  1.00  8.250          H  
ATOM   8939 1HD  ARG A 557     -62.336 -29.814 -78.640  1.00  8.250          H  
ATOM   8940 2HD  ARG A 557     -61.147 -31.029 -78.107  1.00  8.250          H  
ATOM   8941  HE  ARG A 557     -60.951 -28.759 -76.434  1.00  8.250          H  
ATOM   8942 1HH1 ARG A 557     -63.118 -31.453 -77.136  1.00  8.250          H  
ATOM   8943 2HH1 ARG A 557     -63.826 -31.465 -75.540  1.00  8.250          H  
ATOM   8944 1HH2 ARG A 557     -61.881 -28.811 -74.336  1.00  8.250          H  
ATOM   8945 2HH2 ARG A 557     -63.121 -29.979 -73.959  1.00  8.250          H  
ATOM   8946  N   TYR A 558     -61.004 -31.359 -82.739  1.00  5.130          N  
ATOM   8947  CA  TYR A 558     -61.211 -31.564 -84.164  1.00  5.210          C  
ATOM   8948  C   TYR A 558     -61.054 -30.264 -84.953  1.00  5.140          C  
ATOM   8949  O   TYR A 558     -61.288 -29.191 -84.399  1.00  5.340          O  
ATOM   8950  CB  TYR A 558     -62.622 -32.106 -84.380  1.00  7.260          C  
ATOM   8951  CG  TYR A 558     -62.823 -33.478 -83.855  1.00  7.260          C  
ATOM   8952  CD1 TYR A 558     -63.409 -33.646 -82.610  1.00  7.260          C  
ATOM   8953  CD2 TYR A 558     -62.436 -34.575 -84.600  1.00  7.260          C  
ATOM   8954  CE1 TYR A 558     -63.609 -34.905 -82.110  1.00  7.260          C  
ATOM   8955  CE2 TYR A 558     -62.641 -35.840 -84.097  1.00  7.260          C  
ATOM   8956  CZ  TYR A 558     -63.226 -36.004 -82.853  1.00  7.260          C  
ATOM   8957  OH  TYR A 558     -63.443 -37.261 -82.347  1.00  7.260          O  
ATOM   8958  H   TYR A 558     -61.815 -31.353 -82.140  1.00  6.160          H  
ATOM   8959  HA  TYR A 558     -60.462 -32.285 -84.484  1.00  6.250          H  
ATOM   8960 1HB  TYR A 558     -63.336 -31.449 -83.885  1.00  8.710          H  
ATOM   8961 2HB  TYR A 558     -62.871 -32.106 -85.432  1.00  8.710          H  
ATOM   8962  HD1 TYR A 558     -63.715 -32.779 -82.026  1.00  8.710          H  
ATOM   8963  HD2 TYR A 558     -61.978 -34.443 -85.578  1.00  8.710          H  
ATOM   8964  HE1 TYR A 558     -64.072 -35.039 -81.134  1.00  8.710          H  
ATOM   8965  HE2 TYR A 558     -62.343 -36.716 -84.678  1.00  8.710          H  
ATOM   8966  HH  TYR A 558     -63.192 -37.935 -83.019  1.00  8.710          H  
ATOM   8967  N   ARG A 559     -60.663 -30.329 -86.247  1.00  5.000          N  
ATOM   8968  CA  ARG A 559     -60.391 -31.554 -87.025  1.00  5.110          C  
ATOM   8969  C   ARG A 559     -58.905 -31.839 -87.216  1.00  5.020          C  
ATOM   8970  O   ARG A 559     -58.546 -32.739 -87.974  1.00  4.990          O  
ATOM   8971  CB  ARG A 559     -61.041 -31.467 -88.396  1.00  7.110          C  
ATOM   8972  CG  ARG A 559     -62.562 -31.499 -88.392  1.00  7.110          C  
ATOM   8973  CD  ARG A 559     -63.124 -31.219 -89.748  1.00  7.110          C  
ATOM   8974  NE  ARG A 559     -64.586 -31.355 -89.782  1.00  7.110          N  
ATOM   8975  CZ  ARG A 559     -65.484 -30.431 -89.359  1.00  7.110          C  
ATOM   8976  NH1 ARG A 559     -65.088 -29.274 -88.863  1.00  7.110          N  
ATOM   8977  NH2 ARG A 559     -66.778 -30.696 -89.449  1.00  7.110          N  
ATOM   8978  H   ARG A 559     -60.560 -29.448 -86.732  1.00  6.000          H  
ATOM   8979  HA  ARG A 559     -60.834 -32.412 -86.540  1.00  6.130          H  
ATOM   8980 1HB  ARG A 559     -60.727 -30.548 -88.887  1.00  8.530          H  
ATOM   8981 2HB  ARG A 559     -60.700 -32.299 -89.013  1.00  8.530          H  
ATOM   8982 1HG  ARG A 559     -62.901 -32.487 -88.081  1.00  8.530          H  
ATOM   8983 2HG  ARG A 559     -62.935 -30.755 -87.691  1.00  8.530          H  
ATOM   8984 1HD  ARG A 559     -62.860 -30.211 -90.063  1.00  8.530          H  
ATOM   8985 2HD  ARG A 559     -62.704 -31.934 -90.456  1.00  8.530          H  
ATOM   8986  HE  ARG A 559     -64.954 -32.222 -90.154  1.00  8.530          H  
ATOM   8987 1HH1 ARG A 559     -64.107 -29.060 -88.791  1.00  8.530          H  
ATOM   8988 2HH1 ARG A 559     -65.770 -28.596 -88.552  1.00  8.530          H  
ATOM   8989 1HH2 ARG A 559     -67.088 -31.580 -89.830  1.00  8.530          H  
ATOM   8990 2HH2 ARG A 559     -67.459 -30.018 -89.140  1.00  8.530          H  
ATOM   8991  N   GLY A 560     -58.048 -31.073 -86.558  1.00  5.230          N  
ATOM   8992  CA  GLY A 560     -56.615 -31.273 -86.692  1.00  5.340          C  
ATOM   8993  C   GLY A 560     -55.845 -29.960 -86.698  1.00  5.260          C  
ATOM   8994  O   GLY A 560     -56.392 -28.903 -86.374  1.00  5.420          O  
ATOM   8995  H   GLY A 560     -58.394 -30.350 -85.942  1.00  6.280          H  
ATOM   8996 1HA  GLY A 560     -56.269 -31.884 -85.861  1.00  6.410          H  
ATOM   8997 2HA  GLY A 560     -56.402 -31.828 -87.605  1.00  6.410          H  
ATOM   8998  N   HIS A 561     -54.564 -30.026 -87.066  1.00  5.280          N  
ATOM   8999  CA  HIS A 561     -53.721 -28.827 -87.051  1.00  5.390          C  
ATOM   9000  C   HIS A 561     -52.506 -28.896 -87.977  1.00  5.470          C  
ATOM   9001  O   HIS A 561     -51.876 -29.945 -88.135  1.00  5.640          O  
ATOM   9002  CB  HIS A 561     -53.242 -28.559 -85.624  1.00  7.500          C  
ATOM   9003  CG  HIS A 561     -52.573 -27.253 -85.404  1.00  7.500          C  
ATOM   9004  ND1 HIS A 561     -53.246 -26.049 -85.479  1.00  7.500          N  
ATOM   9005  CD2 HIS A 561     -51.304 -26.953 -85.069  1.00  7.500          C  
ATOM   9006  CE1 HIS A 561     -52.412 -25.069 -85.203  1.00  7.500          C  
ATOM   9007  NE2 HIS A 561     -51.235 -25.590 -84.956  1.00  7.500          N  
ATOM   9008  H   HIS A 561     -54.194 -30.943 -87.330  1.00  6.340          H  
ATOM   9009  HA  HIS A 561     -54.317 -27.972 -87.369  1.00  6.470          H  
ATOM   9010 1HB  HIS A 561     -54.077 -28.647 -84.926  1.00  9.000          H  
ATOM   9011 2HB  HIS A 561     -52.519 -29.313 -85.376  1.00  9.000          H  
ATOM   9012  HD2 HIS A 561     -50.485 -27.655 -84.919  1.00  9.000          H  
ATOM   9013  HE1 HIS A 561     -52.654 -24.007 -85.179  1.00  9.000          H  
ATOM   9014  HE2 HIS A 561     -50.410 -25.069 -84.706  1.00  9.000          H  
ATOM   9015  N   LYS A 562     -52.214 -27.765 -88.619  1.00  5.650          N  
ATOM   9016  CA  LYS A 562     -51.038 -27.586 -89.468  1.00  6.020          C  
ATOM   9017  C   LYS A 562     -49.856 -27.215 -88.595  1.00  6.090          C  
ATOM   9018  O   LYS A 562     -50.027 -26.493 -87.620  1.00  6.360          O  
ATOM   9019  CB  LYS A 562     -51.284 -26.489 -90.509  1.00  8.280          C  
ATOM   9020  CG  LYS A 562     -50.130 -26.256 -91.501  1.00  8.280          C  
ATOM   9021  CD  LYS A 562     -50.499 -25.217 -92.552  1.00  8.280          C  
ATOM   9022  CE  LYS A 562     -49.350 -24.978 -93.529  1.00  8.280          C  
ATOM   9023  NZ  LYS A 562     -49.703 -23.965 -94.568  1.00  8.280          N  
ATOM   9024  H   LYS A 562     -52.824 -26.969 -88.472  1.00  6.780          H  
ATOM   9025  HA  LYS A 562     -50.814 -28.527 -89.972  1.00  7.220          H  
ATOM   9026 1HB  LYS A 562     -52.174 -26.734 -91.089  1.00  9.940          H  
ATOM   9027 2HB  LYS A 562     -51.478 -25.546 -89.997  1.00  9.940          H  
ATOM   9028 1HG  LYS A 562     -49.251 -25.887 -90.971  1.00  9.940          H  
ATOM   9029 2HG  LYS A 562     -49.872 -27.193 -91.992  1.00  9.940          H  
ATOM   9030 1HD  LYS A 562     -51.378 -25.552 -93.105  1.00  9.940          H  
ATOM   9031 2HD  LYS A 562     -50.739 -24.277 -92.056  1.00  9.940          H  
ATOM   9032 1HE  LYS A 562     -48.478 -24.628 -92.974  1.00  9.940          H  
ATOM   9033 2HE  LYS A 562     -49.100 -25.918 -94.023  1.00  9.940          H  
ATOM   9034 1HZ  LYS A 562     -48.920 -23.835 -95.193  1.00  9.940          H  
ATOM   9035 2HZ  LYS A 562     -50.504 -24.286 -95.096  1.00  9.940          H  
ATOM   9036 3HZ  LYS A 562     -49.927 -23.086 -94.124  1.00  9.940          H  
ATOM   9037  N   PHE A 563     -48.652 -27.651 -88.951  1.00  6.030          N  
ATOM   9038  CA  PHE A 563     -47.481 -27.269 -88.167  1.00  6.170          C  
ATOM   9039  C   PHE A 563     -46.409 -26.467 -88.922  1.00  5.950          C  
ATOM   9040  O   PHE A 563     -45.543 -27.073 -89.554  1.00  5.930          O  
ATOM   9041  CB  PHE A 563     -46.819 -28.525 -87.599  1.00  8.580          C  
ATOM   9042  CG  PHE A 563     -47.661 -29.287 -86.613  1.00  8.580          C  
ATOM   9043  CD1 PHE A 563     -48.679 -30.130 -87.022  1.00  8.580          C  
ATOM   9044  CD2 PHE A 563     -47.402 -29.188 -85.270  1.00  8.580          C  
ATOM   9045  CE1 PHE A 563     -49.417 -30.823 -86.118  1.00  8.580          C  
ATOM   9046  CE2 PHE A 563     -48.150 -29.906 -84.356  1.00  8.580          C  
ATOM   9047  CZ  PHE A 563     -49.153 -30.711 -84.786  1.00  8.580          C  
ATOM   9048  H   PHE A 563     -48.552 -28.250 -89.759  1.00  7.240          H  
ATOM   9049  HA  PHE A 563     -47.823 -26.681 -87.318  1.00  7.400          H  
ATOM   9050 1HB  PHE A 563     -46.547 -29.200 -88.410  1.00 10.300          H  
ATOM   9051 2HB  PHE A 563     -45.907 -28.240 -87.100  1.00 10.300          H  
ATOM   9052  HD1 PHE A 563     -48.900 -30.238 -88.080  1.00 10.300          H  
ATOM   9053  HD2 PHE A 563     -46.588 -28.542 -84.941  1.00 10.300          H  
ATOM   9054  HE1 PHE A 563     -50.214 -31.475 -86.478  1.00 10.300          H  
ATOM   9055  HE2 PHE A 563     -47.939 -29.842 -83.297  1.00 10.300          H  
ATOM   9056  HZ  PHE A 563     -49.724 -31.276 -84.073  1.00 10.300          H  
ATOM   9057  N   PRO A 564     -46.468 -25.118 -88.917  1.00  6.050          N  
ATOM   9058  CA  PRO A 564     -45.479 -24.213 -89.473  1.00  6.030          C  
ATOM   9059  C   PRO A 564     -44.229 -24.455 -88.656  1.00  6.070          C  
ATOM   9060  O   PRO A 564     -44.363 -24.836 -87.489  1.00  6.150          O  
ATOM   9061  CB  PRO A 564     -46.072 -22.820 -89.211  1.00  9.040          C  
ATOM   9062  CG  PRO A 564     -47.548 -23.060 -89.049  1.00  9.040          C  
ATOM   9063  CD  PRO A 564     -47.654 -24.421 -88.398  1.00  9.040          C  
ATOM   9064  HA  PRO A 564     -45.316 -24.419 -90.541  1.00  7.240          H  
ATOM   9065 1HB  PRO A 564     -45.615 -22.374 -88.316  1.00 10.850          H  
ATOM   9066 2HB  PRO A 564     -45.835 -22.150 -90.055  1.00 10.850          H  
ATOM   9067 1HG  PRO A 564     -47.999 -22.265 -88.434  1.00 10.850          H  
ATOM   9068 2HG  PRO A 564     -48.050 -23.026 -90.026  1.00 10.850          H  
ATOM   9069 1HD  PRO A 564     -47.610 -24.342 -87.310  1.00 10.850          H  
ATOM   9070 2HD  PRO A 564     -48.569 -24.865 -88.744  1.00 10.850          H  
ATOM   9071  N   GLU A 565     -43.050 -24.182 -89.212  1.00  6.220          N  
ATOM   9072  CA  GLU A 565     -41.762 -24.351 -88.521  1.00  6.410          C  
ATOM   9073  C   GLU A 565     -41.755 -23.877 -87.057  1.00  6.270          C  
ATOM   9074  O   GLU A 565     -41.206 -24.550 -86.176  1.00  6.380          O  
ATOM   9075  CB  GLU A 565     -40.676 -23.620 -89.309  1.00  8.900          C  
ATOM   9076  CG  GLU A 565     -40.357 -24.264 -90.671  1.00  8.900          C  
ATOM   9077  CD  GLU A 565     -41.343 -23.899 -91.759  1.00  8.900          C  
ATOM   9078  OE1 GLU A 565     -42.220 -23.098 -91.495  1.00  8.900          O  
ATOM   9079  OE2 GLU A 565     -41.236 -24.425 -92.834  1.00  8.900          O  
ATOM   9080  H   GLU A 565     -43.025 -23.849 -90.182  1.00  7.460          H  
ATOM   9081  HA  GLU A 565     -41.517 -25.409 -88.533  1.00  7.690          H  
ATOM   9082 1HB  GLU A 565     -40.980 -22.587 -89.481  1.00 10.680          H  
ATOM   9083 2HB  GLU A 565     -39.757 -23.597 -88.724  1.00 10.680          H  
ATOM   9084 1HG  GLU A 565     -39.362 -23.947 -90.980  1.00 10.680          H  
ATOM   9085 2HG  GLU A 565     -40.340 -25.347 -90.551  1.00 10.680          H  
ATOM   9086  N   GLN A 566     -42.450 -22.773 -86.767  1.00  6.150          N  
ATOM   9087  CA  GLN A 566     -42.487 -22.222 -85.415  1.00  6.130          C  
ATOM   9088  C   GLN A 566     -43.024 -23.239 -84.407  1.00  5.900          C  
ATOM   9089  O   GLN A 566     -42.592 -23.268 -83.260  1.00  5.920          O  
ATOM   9090  CB  GLN A 566     -43.389 -20.991 -85.378  1.00  8.590          C  
ATOM   9091  CG  GLN A 566     -42.846 -19.779 -86.087  1.00  8.590          C  
ATOM   9092  CD  GLN A 566     -43.821 -18.621 -86.041  1.00  8.590          C  
ATOM   9093  OE1 GLN A 566     -45.030 -18.829 -85.887  1.00  8.590          O  
ATOM   9094  NE2 GLN A 566     -43.311 -17.404 -86.174  1.00  8.590          N  
ATOM   9095  H   GLN A 566     -42.902 -22.273 -87.521  1.00  7.380          H  
ATOM   9096  HA  GLN A 566     -41.477 -21.944 -85.120  1.00  7.360          H  
ATOM   9097 1HB  GLN A 566     -44.340 -21.243 -85.839  1.00 10.310          H  
ATOM   9098 2HB  GLN A 566     -43.602 -20.734 -84.361  1.00 10.310          H  
ATOM   9099 1HG  GLN A 566     -41.921 -19.477 -85.613  1.00 10.310          H  
ATOM   9100 2HG  GLN A 566     -42.662 -20.032 -87.126  1.00 10.310          H  
ATOM   9101 1HE2 GLN A 566     -43.913 -16.604 -86.154  1.00 10.310          H  
ATOM   9102 2HE2 GLN A 566     -42.325 -17.281 -86.298  1.00 10.310          H  
ATOM   9103  N   LEU A 567     -43.984 -24.053 -84.836  1.00  5.790          N  
ATOM   9104  CA  LEU A 567     -44.593 -25.059 -83.994  1.00  5.640          C  
ATOM   9105  C   LEU A 567     -44.021 -26.456 -84.247  1.00  5.570          C  
ATOM   9106  O   LEU A 567     -43.801 -27.247 -83.318  1.00  5.570          O  
ATOM   9107  CB  LEU A 567     -46.103 -25.024 -84.198  1.00  7.960          C  
ATOM   9108  CG  LEU A 567     -46.845 -23.714 -83.751  1.00  7.960          C  
ATOM   9109  CD1 LEU A 567     -48.328 -23.876 -84.070  1.00  7.960          C  
ATOM   9110  CD2 LEU A 567     -46.637 -23.444 -82.215  1.00  7.960          C  
ATOM   9111  H   LEU A 567     -44.286 -24.001 -85.807  1.00  6.950          H  
ATOM   9112  HA  LEU A 567     -44.392 -24.806 -82.971  1.00  6.770          H  
ATOM   9113 1HB  LEU A 567     -46.272 -25.118 -85.275  1.00  9.550          H  
ATOM   9114 2HB  LEU A 567     -46.542 -25.841 -83.757  1.00  9.550          H  
ATOM   9115  HG  LEU A 567     -46.459 -22.864 -84.321  1.00  9.550          H  
ATOM   9116 1HD1 LEU A 567     -48.870 -22.978 -83.786  1.00  9.550          H  
ATOM   9117 2HD1 LEU A 567     -48.458 -24.050 -85.132  1.00  9.550          H  
ATOM   9118 3HD1 LEU A 567     -48.722 -24.720 -83.514  1.00  9.550          H  
ATOM   9119 1HD2 LEU A 567     -47.162 -22.542 -81.924  1.00  9.550          H  
ATOM   9120 2HD2 LEU A 567     -47.026 -24.276 -81.642  1.00  9.550          H  
ATOM   9121 3HD2 LEU A 567     -45.588 -23.310 -81.980  1.00  9.550          H  
ATOM   9122  N   SER A 568     -43.662 -26.733 -85.493  1.00  5.610          N  
ATOM   9123  CA  SER A 568     -43.166 -28.050 -85.879  1.00  5.670          C  
ATOM   9124  C   SER A 568     -41.942 -28.412 -85.046  1.00  5.720          C  
ATOM   9125  O   SER A 568     -41.792 -29.550 -84.601  1.00  5.810          O  
ATOM   9126  CB  SER A 568     -42.824 -28.082 -87.355  1.00  7.910          C  
ATOM   9127  OG  SER A 568     -42.383 -29.351 -87.747  1.00  7.910          O  
ATOM   9128  H   SER A 568     -43.792 -26.026 -86.215  1.00  6.730          H  
ATOM   9129  HA  SER A 568     -43.942 -28.790 -85.682  1.00  6.800          H  
ATOM   9130 1HB  SER A 568     -43.686 -27.789 -87.943  1.00  9.500          H  
ATOM   9131 2HB  SER A 568     -42.045 -27.361 -87.545  1.00  9.500          H  
ATOM   9132  HG  SER A 568     -42.200 -29.287 -88.686  1.00  9.500          H  
ATOM   9133  N   SER A 569     -41.082 -27.422 -84.799  1.00  5.740          N  
ATOM   9134  CA  SER A 569     -39.858 -27.602 -84.029  1.00  5.880          C  
ATOM   9135  C   SER A 569     -39.994 -27.508 -82.492  1.00  5.890          C  
ATOM   9136  O   SER A 569     -38.983 -27.641 -81.798  1.00  6.130          O  
ATOM   9137  CB  SER A 569     -38.823 -26.582 -84.477  1.00  8.180          C  
ATOM   9138  OG  SER A 569     -38.408 -26.806 -85.805  1.00  8.180          O  
ATOM   9139  H   SER A 569     -41.257 -26.499 -85.209  1.00  6.890          H  
ATOM   9140  HA  SER A 569     -39.473 -28.595 -84.264  1.00  7.060          H  
ATOM   9141 1HB  SER A 569     -39.259 -25.583 -84.397  1.00  9.810          H  
ATOM   9142 2HB  SER A 569     -37.962 -26.616 -83.813  1.00  9.810          H  
ATOM   9143  HG  SER A 569     -37.814 -26.082 -86.020  1.00  9.810          H  
ATOM   9144  N   VAL A 570     -41.185 -27.206 -81.942  1.00  5.750          N  
ATOM   9145  CA  VAL A 570     -41.295 -27.073 -80.475  1.00  5.810          C  
ATOM   9146  C   VAL A 570     -42.385 -27.934 -79.802  1.00  5.750          C  
ATOM   9147  O   VAL A 570     -42.377 -28.121 -78.575  1.00  5.870          O  
ATOM   9148  CB  VAL A 570     -41.528 -25.596 -80.080  1.00  8.110          C  
ATOM   9149  CG1 VAL A 570     -40.361 -24.731 -80.518  1.00  8.110          C  
ATOM   9150  CG2 VAL A 570     -42.768 -25.105 -80.704  1.00  8.110          C  
ATOM   9151  H   VAL A 570     -42.006 -27.123 -82.542  1.00  6.900          H  
ATOM   9152  HA  VAL A 570     -40.341 -27.374 -80.045  1.00  6.970          H  
ATOM   9153  HB  VAL A 570     -41.605 -25.525 -78.995  1.00  9.730          H  
ATOM   9154 1HG1 VAL A 570     -40.545 -23.700 -80.211  1.00  9.730          H  
ATOM   9155 2HG1 VAL A 570     -39.449 -25.094 -80.051  1.00  9.730          H  
ATOM   9156 3HG1 VAL A 570     -40.259 -24.770 -81.601  1.00  9.730          H  
ATOM   9157 1HG2 VAL A 570     -42.933 -24.076 -80.427  1.00  9.730          H  
ATOM   9158 2HG2 VAL A 570     -42.642 -25.182 -81.757  1.00  9.730          H  
ATOM   9159 3HG2 VAL A 570     -43.601 -25.697 -80.390  1.00  9.730          H  
ATOM   9160  N   ILE A 571     -43.315 -28.489 -80.565  1.00  5.620          N  
ATOM   9161  CA  ILE A 571     -44.367 -29.236 -79.907  1.00  5.620          C  
ATOM   9162  C   ILE A 571     -43.942 -30.665 -79.621  1.00  5.800          C  
ATOM   9163  O   ILE A 571     -44.098 -31.567 -80.455  1.00  5.910          O  
ATOM   9164  CB  ILE A 571     -45.649 -29.211 -80.756  1.00  7.870          C  
ATOM   9165  CG1 ILE A 571     -46.076 -27.786 -80.929  1.00  7.870          C  
ATOM   9166  CG2 ILE A 571     -46.771 -30.008 -80.077  1.00  7.870          C  
ATOM   9167  CD1 ILE A 571     -47.096 -27.582 -81.887  1.00  7.870          C  
ATOM   9168  H   ILE A 571     -43.333 -28.317 -81.571  1.00  6.740          H  
ATOM   9169  HA  ILE A 571     -44.589 -28.752 -78.957  1.00  6.740          H  
ATOM   9170  HB  ILE A 571     -45.434 -29.630 -81.740  1.00  9.440          H  
ATOM   9171 1HG1 ILE A 571     -46.449 -27.453 -80.012  1.00  9.440          H  
ATOM   9172 2HG1 ILE A 571     -45.231 -27.173 -81.207  1.00  9.440          H  
ATOM   9173 1HG2 ILE A 571     -47.675 -30.013 -80.665  1.00  9.440          H  
ATOM   9174 2HG2 ILE A 571     -46.461 -30.980 -79.951  1.00  9.440          H  
ATOM   9175 3HG2 ILE A 571     -46.983 -29.580 -79.110  1.00  9.440          H  
ATOM   9176 1HD1 ILE A 571     -47.336 -26.543 -81.895  1.00  9.440          H  
ATOM   9177 2HD1 ILE A 571     -46.724 -27.888 -82.835  1.00  9.440          H  
ATOM   9178 3HD1 ILE A 571     -47.962 -28.129 -81.657  1.00  9.440          H  
ATOM   9179  N   ARG A 572     -43.494 -30.873 -78.385  1.00  6.010          N  
ATOM   9180  CA  ARG A 572     -43.018 -32.181 -77.937  1.00  6.230          C  
ATOM   9181  C   ARG A 572     -44.139 -33.207 -77.996  1.00  6.440          C  
ATOM   9182  O   ARG A 572     -43.898 -34.371 -78.288  1.00  6.590          O  
ATOM   9183  CB  ARG A 572     -42.435 -32.109 -76.533  1.00  8.630          C  
ATOM   9184  CG  ARG A 572     -41.138 -31.269 -76.402  1.00  8.630          C  
ATOM   9185  CD  ARG A 572     -39.974 -31.873 -77.152  1.00  8.630          C  
ATOM   9186  NE  ARG A 572     -38.720 -31.151 -76.907  1.00  8.630          N  
ATOM   9187  CZ  ARG A 572     -37.539 -31.385 -77.541  1.00  8.630          C  
ATOM   9188  NH1 ARG A 572     -37.426 -32.322 -78.475  1.00  8.630          N  
ATOM   9189  NH2 ARG A 572     -36.473 -30.659 -77.222  1.00  8.630          N  
ATOM   9190  H   ARG A 572     -43.390 -30.040 -77.802  1.00  7.210          H  
ATOM   9191  HA  ARG A 572     -42.237 -32.516 -78.619  1.00  7.480          H  
ATOM   9192 1HB  ARG A 572     -43.173 -31.680 -75.858  1.00 10.360          H  
ATOM   9193 2HB  ARG A 572     -42.217 -33.119 -76.176  1.00 10.360          H  
ATOM   9194 1HG  ARG A 572     -41.316 -30.276 -76.819  1.00 10.360          H  
ATOM   9195 2HG  ARG A 572     -40.860 -31.175 -75.352  1.00 10.360          H  
ATOM   9196 1HD  ARG A 572     -39.842 -32.914 -76.857  1.00 10.360          H  
ATOM   9197 2HD  ARG A 572     -40.170 -31.822 -78.221  1.00 10.360          H  
ATOM   9198  HE  ARG A 572     -38.730 -30.412 -76.206  1.00 10.360          H  
ATOM   9199 1HH1 ARG A 572     -38.231 -32.893 -78.776  1.00 10.360          H  
ATOM   9200 2HH1 ARG A 572     -36.542 -32.472 -78.933  1.00 10.360          H  
ATOM   9201 1HH2 ARG A 572     -36.541 -29.919 -76.500  1.00 10.360          H  
ATOM   9202 2HH2 ARG A 572     -35.592 -30.818 -77.681  1.00 10.360          H  
ATOM   9203  N   TYR A 573     -45.371 -32.769 -77.733  1.00  6.620          N  
ATOM   9204  CA  TYR A 573     -46.528 -33.657 -77.777  1.00  7.050          C  
ATOM   9205  C   TYR A 573     -46.613 -34.381 -79.115  1.00  7.090          C  
ATOM   9206  O   TYR A 573     -46.789 -35.603 -79.165  1.00  7.380          O  
ATOM   9207  CB  TYR A 573     -47.797 -32.839 -77.529  1.00  9.700          C  
ATOM   9208  CG  TYR A 573     -49.063 -33.601 -77.702  1.00  9.700          C  
ATOM   9209  CD1 TYR A 573     -49.514 -34.434 -76.701  1.00  9.700          C  
ATOM   9210  CD2 TYR A 573     -49.788 -33.461 -78.885  1.00  9.700          C  
ATOM   9211  CE1 TYR A 573     -50.684 -35.131 -76.868  1.00  9.700          C  
ATOM   9212  CE2 TYR A 573     -50.955 -34.161 -79.058  1.00  9.700          C  
ATOM   9213  CZ  TYR A 573     -51.406 -34.994 -78.049  1.00  9.700          C  
ATOM   9214  OH  TYR A 573     -52.574 -35.691 -78.206  1.00  9.700          O  
ATOM   9215  H   TYR A 573     -45.484 -31.806 -77.450  1.00  7.940          H  
ATOM   9216  HA  TYR A 573     -46.431 -34.413 -77.012  1.00  8.460          H  
ATOM   9217 1HB  TYR A 573     -47.772 -32.457 -76.520  1.00 11.640          H  
ATOM   9218 2HB  TYR A 573     -47.825 -31.987 -78.190  1.00 11.640          H  
ATOM   9219  HD1 TYR A 573     -48.943 -34.539 -75.778  1.00 11.640          H  
ATOM   9220  HD2 TYR A 573     -49.429 -32.803 -79.676  1.00 11.640          H  
ATOM   9221  HE1 TYR A 573     -51.044 -35.787 -76.079  1.00 11.640          H  
ATOM   9222  HE2 TYR A 573     -51.527 -34.054 -79.988  1.00 11.640          H  
ATOM   9223  HH  TYR A 573     -52.937 -35.490 -79.074  1.00 11.640          H  
ATOM   9224  N   TRP A 574     -46.504 -33.612 -80.187  1.00  6.940          N  
ATOM   9225  CA  TRP A 574     -46.550 -34.082 -81.551  1.00  7.220          C  
ATOM   9226  C   TRP A 574     -45.376 -35.011 -81.819  1.00  7.100          C  
ATOM   9227  O   TRP A 574     -45.535 -36.051 -82.450  1.00  7.140          O  
ATOM   9228  CB  TRP A 574     -46.547 -32.895 -82.508  1.00 10.000          C  
ATOM   9229  CG  TRP A 574     -46.694 -33.275 -83.908  1.00 10.000          C  
ATOM   9230  CD1 TRP A 574     -45.762 -33.198 -84.889  1.00 10.000          C  
ATOM   9231  CD2 TRP A 574     -47.875 -33.811 -84.514  1.00 10.000          C  
ATOM   9232  NE1 TRP A 574     -46.287 -33.646 -86.066  1.00 10.000          N  
ATOM   9233  CE2 TRP A 574     -47.583 -34.023 -85.852  1.00 10.000          C  
ATOM   9234  CE3 TRP A 574     -49.151 -34.120 -84.032  1.00 10.000          C  
ATOM   9235  CZ2 TRP A 574     -48.513 -34.530 -86.721  1.00 10.000          C  
ATOM   9236  CZ3 TRP A 574     -50.068 -34.624 -84.901  1.00 10.000          C  
ATOM   9237  CH2 TRP A 574     -49.765 -34.824 -86.211  1.00 10.000          C  
ATOM   9238  H   TRP A 574     -46.345 -32.633 -80.036  1.00  8.330          H  
ATOM   9239  HA  TRP A 574     -47.469 -34.649 -81.692  1.00  8.660          H  
ATOM   9240 1HB  TRP A 574     -47.360 -32.222 -82.253  1.00 12.000          H  
ATOM   9241 2HB  TRP A 574     -45.614 -32.340 -82.400  1.00 12.000          H  
ATOM   9242  HD1 TRP A 574     -44.744 -32.829 -84.756  1.00 12.000          H  
ATOM   9243  HE1 TRP A 574     -45.801 -33.687 -86.948  1.00 12.000          H  
ATOM   9244  HE3 TRP A 574     -49.415 -33.963 -82.986  1.00 12.000          H  
ATOM   9245  HZ2 TRP A 574     -48.292 -34.703 -87.774  1.00 12.000          H  
ATOM   9246  HZ3 TRP A 574     -51.047 -34.860 -84.518  1.00 12.000          H  
ATOM   9247  HH2 TRP A 574     -50.529 -35.233 -86.873  1.00 12.000          H  
ATOM   9248  N   GLU A 575     -44.172 -34.641 -81.359  1.00  7.210          N  
ATOM   9249  CA  GLU A 575     -43.030 -35.527 -81.587  1.00  7.290          C  
ATOM   9250  C   GLU A 575     -43.233 -36.897 -80.924  1.00  7.220          C  
ATOM   9251  O   GLU A 575     -42.896 -37.928 -81.514  1.00  7.170          O  
ATOM   9252  CB  GLU A 575     -41.731 -34.949 -81.015  1.00 10.170          C  
ATOM   9253  CG  GLU A 575     -41.161 -33.745 -81.713  1.00 10.170          C  
ATOM   9254  CD  GLU A 575     -39.857 -33.300 -81.074  1.00 10.170          C  
ATOM   9255  OE1 GLU A 575     -39.526 -33.817 -80.021  1.00 10.170          O  
ATOM   9256  OE2 GLU A 575     -39.196 -32.466 -81.639  1.00 10.170          O  
ATOM   9257  H   GLU A 575     -44.064 -33.735 -80.889  1.00  8.650          H  
ATOM   9258  HA  GLU A 575     -42.918 -35.675 -82.660  1.00  8.750          H  
ATOM   9259 1HB  GLU A 575     -41.899 -34.668 -79.977  1.00 12.210          H  
ATOM   9260 2HB  GLU A 575     -40.967 -35.725 -81.013  1.00 12.210          H  
ATOM   9261 1HG  GLU A 575     -40.987 -33.984 -82.761  1.00 12.210          H  
ATOM   9262 2HG  GLU A 575     -41.888 -32.931 -81.665  1.00 12.210          H  
ATOM   9263  N   GLU A 576     -43.799 -36.902 -79.710  1.00  7.460          N  
ATOM   9264  CA  GLU A 576     -44.056 -38.138 -78.970  1.00  7.630          C  
ATOM   9265  C   GLU A 576     -45.147 -38.994 -79.639  1.00  7.690          C  
ATOM   9266  O   GLU A 576     -45.040 -40.226 -79.681  1.00  7.940          O  
ATOM   9267  CB  GLU A 576     -44.433 -37.812 -77.519  1.00 10.610          C  
ATOM   9268  CG  GLU A 576     -43.268 -37.249 -76.650  1.00 10.610          C  
ATOM   9269  CD  GLU A 576     -42.155 -38.233 -76.411  1.00 10.610          C  
ATOM   9270  OE1 GLU A 576     -42.417 -39.410 -76.446  1.00 10.610          O  
ATOM   9271  OE2 GLU A 576     -41.046 -37.809 -76.187  1.00 10.610          O  
ATOM   9272  H   GLU A 576     -43.992 -36.000 -79.263  1.00  8.950          H  
ATOM   9273  HA  GLU A 576     -43.137 -38.720 -78.956  1.00  9.160          H  
ATOM   9274 1HB  GLU A 576     -45.228 -37.066 -77.516  1.00 12.740          H  
ATOM   9275 2HB  GLU A 576     -44.824 -38.706 -77.038  1.00 12.740          H  
ATOM   9276 1HG  GLU A 576     -42.846 -36.391 -77.167  1.00 12.740          H  
ATOM   9277 2HG  GLU A 576     -43.654 -36.893 -75.703  1.00 12.740          H  
ATOM   9278  N   ASN A 577     -46.179 -38.355 -80.203  1.00  7.650          N  
ATOM   9279  CA  ASN A 577     -47.233 -39.084 -80.906  1.00  7.880          C  
ATOM   9280  C   ASN A 577     -47.767 -38.295 -82.107  1.00  7.880          C  
ATOM   9281  O   ASN A 577     -48.599 -37.398 -81.961  1.00  7.780          O  
ATOM   9282  CB  ASN A 577     -48.372 -39.447 -79.968  1.00 10.940          C  
ATOM   9283  CG  ASN A 577     -49.436 -40.342 -80.625  1.00 10.940          C  
ATOM   9284  OD1 ASN A 577     -49.489 -40.551 -81.856  1.00 10.940          O  
ATOM   9285  ND2 ASN A 577     -50.298 -40.885 -79.804  1.00 10.940          N  
ATOM   9286  H   ASN A 577     -46.259 -37.338 -80.082  1.00  9.180          H  
ATOM   9287  HA  ASN A 577     -46.807 -40.006 -81.300  1.00  9.460          H  
ATOM   9288 1HB  ASN A 577     -47.969 -39.963 -79.094  1.00 13.130          H  
ATOM   9289 2HB  ASN A 577     -48.850 -38.530 -79.614  1.00 13.130          H  
ATOM   9290 1HD2 ASN A 577     -51.018 -41.477 -80.164  1.00 13.130          H  
ATOM   9291 2HD2 ASN A 577     -50.236 -40.698 -78.823  1.00 13.130          H  
ATOM   9292  N   ASP A 578     -47.300 -38.649 -83.307  1.00  8.210          N  
ATOM   9293  CA  ASP A 578     -47.665 -37.965 -84.532  1.00  8.360          C  
ATOM   9294  C   ASP A 578     -48.768 -38.692 -85.293  1.00  8.380          C  
ATOM   9295  O   ASP A 578     -49.014 -38.417 -86.467  1.00  8.810          O  
ATOM   9296  CB  ASP A 578     -46.416 -37.773 -85.386  1.00 11.640          C  
ATOM   9297  CG  ASP A 578     -45.752 -39.106 -85.689  1.00 11.640          C  
ATOM   9298  OD1 ASP A 578     -46.154 -40.075 -85.054  1.00 11.640          O  
ATOM   9299  OD2 ASP A 578     -44.862 -39.169 -86.509  1.00 11.640          O  
ATOM   9300  H   ASP A 578     -46.636 -39.426 -83.414  1.00  9.850          H  
ATOM   9301  HA  ASP A 578     -48.034 -36.972 -84.265  1.00 10.030          H  
ATOM   9302 1HB  ASP A 578     -46.680 -37.277 -86.319  1.00 13.970          H  
ATOM   9303 2HB  ASP A 578     -45.710 -37.126 -84.856  1.00 13.970          H  
ATOM   9304  N   GLY A 579     -49.433 -39.650 -84.621  1.00  8.100          N  
ATOM   9305  CA  GLY A 579     -50.535 -40.403 -85.225  1.00  8.260          C  
ATOM   9306  C   GLY A 579     -51.863 -39.697 -84.989  1.00  7.660          C  
ATOM   9307  O   GLY A 579     -52.915 -40.136 -85.454  1.00  7.570          O  
ATOM   9308  H   GLY A 579     -49.178 -39.865 -83.656  1.00  9.720          H  
ATOM   9309 1HA  GLY A 579     -50.360 -40.522 -86.293  1.00  9.910          H  
ATOM   9310 2HA  GLY A 579     -50.567 -41.402 -84.788  1.00  9.910          H  
ATOM   9311  N   LYS A 580     -51.792 -38.585 -84.281  1.00  7.500          N  
ATOM   9312  CA  LYS A 580     -52.941 -37.783 -83.919  1.00  7.110          C  
ATOM   9313  C   LYS A 580     -53.157 -36.798 -85.059  1.00  6.750          C  
ATOM   9314  O   LYS A 580     -52.278 -36.630 -85.896  1.00  6.870          O  
ATOM   9315  CB  LYS A 580     -52.698 -37.071 -82.589  1.00 10.110          C  
ATOM   9316  CG  LYS A 580     -52.277 -38.008 -81.418  1.00 10.110          C  
ATOM   9317  CD  LYS A 580     -53.331 -39.084 -80.983  1.00 10.110          C  
ATOM   9318  CE  LYS A 580     -54.512 -38.511 -80.205  1.00 10.110          C  
ATOM   9319  NZ  LYS A 580     -55.318 -39.588 -79.540  1.00 10.110          N  
ATOM   9320  H   LYS A 580     -50.868 -38.303 -83.977  1.00  9.000          H  
ATOM   9321  HA  LYS A 580     -53.825 -38.418 -83.848  1.00  8.530          H  
ATOM   9322 1HB  LYS A 580     -51.905 -36.333 -82.714  1.00 12.130          H  
ATOM   9323 2HB  LYS A 580     -53.582 -36.537 -82.302  1.00 12.130          H  
ATOM   9324 1HG  LYS A 580     -51.373 -38.525 -81.722  1.00 12.130          H  
ATOM   9325 2HG  LYS A 580     -52.027 -37.395 -80.551  1.00 12.130          H  
ATOM   9326 1HD  LYS A 580     -53.710 -39.602 -81.855  1.00 12.130          H  
ATOM   9327 2HD  LYS A 580     -52.843 -39.815 -80.351  1.00 12.130          H  
ATOM   9328 1HE  LYS A 580     -54.144 -37.823 -79.447  1.00 12.130          H  
ATOM   9329 2HE  LYS A 580     -55.159 -37.982 -80.890  1.00 12.130          H  
ATOM   9330 1HZ  LYS A 580     -56.090 -39.187 -79.035  1.00 12.130          H  
ATOM   9331 2HZ  LYS A 580     -55.696 -40.259 -80.236  1.00 12.130          H  
ATOM   9332 3HZ  LYS A 580     -54.715 -40.086 -78.899  1.00 12.130          H  
ATOM   9333  N   ASN A 581     -54.312 -36.147 -85.131  1.00  6.580          N  
ATOM   9334  CA  ASN A 581     -54.532 -35.216 -86.236  1.00  6.480          C  
ATOM   9335  C   ASN A 581     -54.039 -33.779 -86.018  1.00  6.210          C  
ATOM   9336  O   ASN A 581     -54.210 -32.939 -86.911  1.00  6.670          O  
ATOM   9337  CB  ASN A 581     -56.005 -35.224 -86.599  1.00  9.110          C  
ATOM   9338  CG  ASN A 581     -56.873 -34.751 -85.477  1.00  9.110          C  
ATOM   9339  OD1 ASN A 581     -56.364 -34.305 -84.449  1.00  9.110          O  
ATOM   9340  ND2 ASN A 581     -58.161 -34.855 -85.643  1.00  9.110          N  
ATOM   9341  H   ASN A 581     -55.033 -36.289 -84.436  1.00  7.900          H  
ATOM   9342  HA  ASN A 581     -53.985 -35.600 -87.099  1.00  7.780          H  
ATOM   9343 1HB  ASN A 581     -56.173 -34.577 -87.462  1.00 10.930          H  
ATOM   9344 2HB  ASN A 581     -56.305 -36.231 -86.882  1.00 10.930          H  
ATOM   9345 1HD2 ASN A 581     -58.779 -34.561 -84.917  1.00 10.930          H  
ATOM   9346 2HD2 ASN A 581     -58.526 -35.223 -86.501  1.00 10.930          H  
ATOM   9347  N   GLY A 582     -53.392 -33.510 -84.888  1.00  5.800          N  
ATOM   9348  CA  GLY A 582     -52.913 -32.166 -84.617  1.00  5.560          C  
ATOM   9349  C   GLY A 582     -52.319 -31.953 -83.228  1.00  5.320          C  
ATOM   9350  O   GLY A 582     -52.063 -32.895 -82.472  1.00  5.500          O  
ATOM   9351  H   GLY A 582     -53.266 -34.246 -84.212  1.00  6.960          H  
ATOM   9352 1HA  GLY A 582     -52.177 -31.897 -85.370  1.00  6.670          H  
ATOM   9353 2HA  GLY A 582     -53.746 -31.479 -84.737  1.00  6.670          H  
ATOM   9354  N   MET A 583     -52.078 -30.676 -82.943  1.00  5.080          N  
ATOM   9355  CA  MET A 583     -51.540 -30.129 -81.713  1.00  4.870          C  
ATOM   9356  C   MET A 583     -52.592 -30.192 -80.637  1.00  4.680          C  
ATOM   9357  O   MET A 583     -53.767 -29.976 -80.924  1.00  4.800          O  
ATOM   9358  CB  MET A 583     -51.127 -28.680 -81.965  1.00  6.900          C  
ATOM   9359  CG  MET A 583     -50.640 -27.886 -80.759  1.00  6.900          C  
ATOM   9360  SD  MET A 583     -50.100 -26.200 -81.209  1.00  6.900          S  
ATOM   9361  CE  MET A 583     -51.547 -25.322 -81.592  1.00  6.900          C  
ATOM   9362  H   MET A 583     -52.318 -30.002 -83.651  1.00  6.100          H  
ATOM   9363  HA  MET A 583     -50.683 -30.723 -81.397  1.00  5.840          H  
ATOM   9364 1HB  MET A 583     -50.325 -28.665 -82.695  1.00  8.280          H  
ATOM   9365 2HB  MET A 583     -51.961 -28.156 -82.404  1.00  8.280          H  
ATOM   9366 1HG  MET A 583     -51.448 -27.793 -80.033  1.00  8.280          H  
ATOM   9367 2HG  MET A 583     -49.816 -28.402 -80.274  1.00  8.280          H  
ATOM   9368 1HE  MET A 583     -51.288 -24.320 -81.880  1.00  8.280          H  
ATOM   9369 2HE  MET A 583     -52.070 -25.805 -82.397  1.00  8.280          H  
ATOM   9370 3HE  MET A 583     -52.176 -25.295 -80.747  1.00  8.280          H  
ATOM   9371  N   ALA A 584     -52.182 -30.491 -79.414  1.00  4.720          N  
ATOM   9372  CA  ALA A 584     -53.111 -30.532 -78.302  1.00  4.860          C  
ATOM   9373  C   ALA A 584     -52.788 -29.437 -77.297  1.00  4.630          C  
ATOM   9374  O   ALA A 584     -51.636 -29.005 -77.153  1.00  4.740          O  
ATOM   9375  CB  ALA A 584     -53.088 -31.888 -77.665  1.00  6.750          C  
ATOM   9376  H   ALA A 584     -51.203 -30.680 -79.243  1.00  5.660          H  
ATOM   9377  HA  ALA A 584     -54.116 -30.347 -78.680  1.00  5.830          H  
ATOM   9378 1HB  ALA A 584     -53.801 -31.911 -76.862  1.00  8.100          H  
ATOM   9379 2HB  ALA A 584     -53.351 -32.636 -78.401  1.00  8.100          H  
ATOM   9380 3HB  ALA A 584     -52.094 -32.082 -77.289  1.00  8.100          H  
ATOM   9381  N   TRP A 585     -53.825 -29.001 -76.601  1.00  4.570          N  
ATOM   9382  CA  TRP A 585     -53.764 -27.976 -75.581  1.00  4.550          C  
ATOM   9383  C   TRP A 585     -53.021 -28.532 -74.397  1.00  4.400          C  
ATOM   9384  O   TRP A 585     -53.274 -29.673 -74.030  1.00  4.520          O  
ATOM   9385  CB  TRP A 585     -55.151 -27.742 -75.031  1.00  6.380          C  
ATOM   9386  CG  TRP A 585     -56.200 -27.326 -75.968  1.00  6.380          C  
ATOM   9387  CD1 TRP A 585     -56.172 -27.216 -77.324  1.00  6.380          C  
ATOM   9388  CD2 TRP A 585     -57.531 -27.035 -75.570  1.00  6.380          C  
ATOM   9389  NE1 TRP A 585     -57.409 -26.884 -77.781  1.00  6.380          N  
ATOM   9390  CE2 TRP A 585     -58.251 -26.763 -76.719  1.00  6.380          C  
ATOM   9391  CE3 TRP A 585     -58.165 -27.002 -74.341  1.00  6.380          C  
ATOM   9392  CZ2 TRP A 585     -59.590 -26.447 -76.677  1.00  6.380          C  
ATOM   9393  CZ3 TRP A 585     -59.496 -26.697 -74.294  1.00  6.380          C  
ATOM   9394  CH2 TRP A 585     -60.197 -26.421 -75.435  1.00  6.380          C  
ATOM   9395  H   TRP A 585     -54.734 -29.429 -76.789  1.00  5.480          H  
ATOM   9396  HA  TRP A 585     -53.273 -27.089 -75.964  1.00  5.460          H  
ATOM   9397 1HB  TRP A 585     -55.460 -28.646 -74.580  1.00  7.650          H  
ATOM   9398 2HB  TRP A 585     -55.113 -27.021 -74.233  1.00  7.650          H  
ATOM   9399  HD1 TRP A 585     -55.312 -27.388 -77.956  1.00  7.650          H  
ATOM   9400  HE1 TRP A 585     -57.667 -26.762 -78.741  1.00  7.650          H  
ATOM   9401  HE3 TRP A 585     -57.610 -27.212 -73.426  1.00  7.650          H  
ATOM   9402  HZ2 TRP A 585     -60.164 -26.223 -77.573  1.00  7.650          H  
ATOM   9403  HZ3 TRP A 585     -59.981 -26.665 -73.321  1.00  7.650          H  
ATOM   9404  HH2 TRP A 585     -61.254 -26.170 -75.359  1.00  7.650          H  
ATOM   9405  N   LEU A 586     -52.215 -27.744 -73.711  1.00  4.380          N  
ATOM   9406  CA  LEU A 586     -51.604 -28.261 -72.495  1.00  4.320          C  
ATOM   9407  C   LEU A 586     -52.468 -27.926 -71.268  1.00  4.370          C  
ATOM   9408  O   LEU A 586     -52.808 -26.762 -71.019  1.00  4.480          O  
ATOM   9409  CB  LEU A 586     -50.195 -27.683 -72.303  1.00  6.070          C  
ATOM   9410  CG  LEU A 586     -49.441 -28.158 -71.031  1.00  6.070          C  
ATOM   9411  CD1 LEU A 586     -49.162 -29.591 -71.109  1.00  6.070          C  
ATOM   9412  CD2 LEU A 586     -48.159 -27.454 -70.913  1.00  6.070          C  
ATOM   9413  H   LEU A 586     -52.019 -26.808 -74.028  1.00  5.260          H  
ATOM   9414  HA  LEU A 586     -51.540 -29.344 -72.583  1.00  5.180          H  
ATOM   9415 1HB  LEU A 586     -49.593 -27.953 -73.174  1.00  7.290          H  
ATOM   9416 2HB  LEU A 586     -50.263 -26.596 -72.259  1.00  7.290          H  
ATOM   9417  HG  LEU A 586     -50.048 -27.969 -70.147  1.00  7.290          H  
ATOM   9418 1HD1 LEU A 586     -48.623 -29.848 -70.247  1.00  7.290          H  
ATOM   9419 2HD1 LEU A 586     -50.069 -30.195 -71.170  1.00  7.290          H  
ATOM   9420 3HD1 LEU A 586     -48.554 -29.765 -71.964  1.00  7.290          H  
ATOM   9421 1HD2 LEU A 586     -47.636 -27.790 -70.015  1.00  7.290          H  
ATOM   9422 2HD2 LEU A 586     -47.551 -27.666 -71.785  1.00  7.290          H  
ATOM   9423 3HD2 LEU A 586     -48.351 -26.408 -70.847  1.00  7.290          H  
ATOM   9424  N   GLY A 587     -52.894 -28.951 -70.535  1.00  4.420          N  
ATOM   9425  CA  GLY A 587     -53.710 -28.729 -69.353  1.00  4.550          C  
ATOM   9426  C   GLY A 587     -52.788 -28.554 -68.159  1.00  4.400          C  
ATOM   9427  O   GLY A 587     -51.656 -29.030 -68.187  1.00  4.410          O  
ATOM   9428  H   GLY A 587     -52.624 -29.912 -70.775  1.00  5.300          H  
ATOM   9429 1HA  GLY A 587     -54.340 -27.851 -69.485  1.00  5.460          H  
ATOM   9430 2HA  GLY A 587     -54.363 -29.586 -69.202  1.00  5.460          H  
ATOM   9431  N   GLY A 588     -53.243 -27.872 -67.109  1.00  4.490          N  
ATOM   9432  CA  GLY A 588     -52.410 -27.773 -65.915  1.00  4.520          C  
ATOM   9433  C   GLY A 588     -52.808 -28.883 -64.953  1.00  4.620          C  
ATOM   9434  O   GLY A 588     -53.979 -28.997 -64.601  1.00  4.640          O  
ATOM   9435  H   GLY A 588     -54.175 -27.479 -67.117  1.00  5.390          H  
ATOM   9436 1HA  GLY A 588     -51.357 -27.859 -66.180  1.00  5.420          H  
ATOM   9437 2HA  GLY A 588     -52.547 -26.802 -65.440  1.00  5.420          H  
ATOM   9438  N   LEU A 589     -51.843 -29.637 -64.456  1.00  4.840          N  
ATOM   9439  CA  LEU A 589     -52.113 -30.698 -63.497  1.00  5.140          C  
ATOM   9440  C   LEU A 589     -50.994 -30.686 -62.481  1.00  5.470          C  
ATOM   9441  O   LEU A 589     -50.128 -31.559 -62.459  1.00  5.490          O  
ATOM   9442  CB  LEU A 589     -52.214 -32.047 -64.215  1.00  7.080          C  
ATOM   9443  CG  LEU A 589     -52.772 -33.254 -63.415  1.00  7.080          C  
ATOM   9444  CD1 LEU A 589     -54.234 -33.004 -63.003  1.00  7.080          C  
ATOM   9445  CD2 LEU A 589     -52.680 -34.506 -64.283  1.00  7.080          C  
ATOM   9446  H   LEU A 589     -50.887 -29.478 -64.754  1.00  5.810          H  
ATOM   9447  HA  LEU A 589     -53.039 -30.472 -62.981  1.00  6.170          H  
ATOM   9448 1HB  LEU A 589     -52.864 -31.905 -65.065  1.00  8.490          H  
ATOM   9449 2HB  LEU A 589     -51.217 -32.320 -64.578  1.00  8.490          H  
ATOM   9450  HG  LEU A 589     -52.173 -33.397 -62.510  1.00  8.490          H  
ATOM   9451 1HD1 LEU A 589     -54.583 -33.865 -62.460  1.00  8.490          H  
ATOM   9452 2HD1 LEU A 589     -54.322 -32.132 -62.366  1.00  8.490          H  
ATOM   9453 3HD1 LEU A 589     -54.840 -32.863 -63.889  1.00  8.490          H  
ATOM   9454 1HD2 LEU A 589     -53.052 -35.366 -63.725  1.00  8.490          H  
ATOM   9455 2HD2 LEU A 589     -53.282 -34.377 -65.178  1.00  8.490          H  
ATOM   9456 3HD2 LEU A 589     -51.637 -34.671 -64.560  1.00  8.490          H  
ATOM   9457  N   ASP A 590     -51.004 -29.643 -61.680  1.00  5.880          N  
ATOM   9458  CA  ASP A 590     -49.915 -29.336 -60.784  1.00  6.390          C  
ATOM   9459  C   ASP A 590     -49.962 -30.022 -59.425  1.00  6.940          C  
ATOM   9460  O   ASP A 590     -50.901 -30.747 -59.098  1.00  7.170          O  
ATOM   9461  CB  ASP A 590     -49.922 -27.828 -60.607  1.00  8.740          C  
ATOM   9462  CG  ASP A 590     -49.571 -27.065 -61.915  1.00  8.740          C  
ATOM   9463  OD1 ASP A 590     -48.902 -27.594 -62.744  1.00  8.740          O  
ATOM   9464  OD2 ASP A 590     -50.045 -25.964 -62.089  1.00  8.740          O  
ATOM   9465  H   ASP A 590     -51.783 -29.004 -61.739  1.00  7.060          H  
ATOM   9466  HA  ASP A 590     -48.995 -29.632 -61.265  1.00  7.670          H  
ATOM   9467 1HB  ASP A 590     -50.920 -27.532 -60.301  1.00 10.490          H  
ATOM   9468 2HB  ASP A 590     -49.256 -27.536 -59.808  1.00 10.490          H  
ATOM   9469  N   SER A 591     -48.927 -29.735 -58.646  1.00  7.260          N  
ATOM   9470  CA  SER A 591     -48.645 -30.199 -57.291  1.00  7.890          C  
ATOM   9471  C   SER A 591     -47.557 -29.252 -56.810  1.00  8.430          C  
ATOM   9472  O   SER A 591     -47.039 -28.509 -57.636  1.00  8.690          O  
ATOM   9473  CB  SER A 591     -48.159 -31.635 -57.270  1.00 10.790          C  
ATOM   9474  OG  SER A 591     -46.869 -31.756 -57.828  1.00 10.790          O  
ATOM   9475  H   SER A 591     -48.243 -29.113 -59.038  1.00  8.710          H  
ATOM   9476  HA  SER A 591     -49.530 -30.113 -56.677  1.00  9.470          H  
ATOM   9477 1HB  SER A 591     -48.148 -31.994 -56.238  1.00 12.950          H  
ATOM   9478 2HB  SER A 591     -48.859 -32.259 -57.824  1.00 12.950          H  
ATOM   9479  HG  SER A 591     -46.671 -32.698 -57.814  1.00 12.950          H  
ATOM   9480  N   THR A 592     -47.166 -29.242 -55.541  1.00  8.730          N  
ATOM   9481  CA  THR A 592     -46.010 -28.424 -55.171  1.00  9.240          C  
ATOM   9482  C   THR A 592     -44.789 -29.350 -55.068  1.00  9.640          C  
ATOM   9483  O   THR A 592     -44.840 -30.385 -54.403  1.00  9.980          O  
ATOM   9484  CB  THR A 592     -46.243 -27.690 -53.841  1.00 12.730          C  
ATOM   9485  OG1 THR A 592     -47.418 -26.887 -53.952  1.00 12.730          O  
ATOM   9486  CG2 THR A 592     -45.070 -26.765 -53.567  1.00 12.730          C  
ATOM   9487  H   THR A 592     -47.664 -29.759 -54.817  1.00 10.480          H  
ATOM   9488  HA  THR A 592     -45.817 -27.687 -55.949  1.00 11.090          H  
ATOM   9489  HB  THR A 592     -46.367 -28.404 -53.033  1.00 15.280          H  
ATOM   9490  HG1 THR A 592     -48.169 -27.517 -53.862  1.00 15.280          H  
ATOM   9491 1HG2 THR A 592     -45.251 -26.233 -52.646  1.00 15.280          H  
ATOM   9492 2HG2 THR A 592     -44.150 -27.336 -53.476  1.00 15.280          H  
ATOM   9493 3HG2 THR A 592     -44.983 -26.058 -54.380  1.00 15.280          H  
ATOM   9494  N   GLY A 593     -43.711 -28.993 -55.757  1.00  9.730          N  
ATOM   9495  CA  GLY A 593     -42.474 -29.780 -55.795  1.00 10.210          C  
ATOM   9496  C   GLY A 593     -41.434 -29.314 -54.782  1.00 10.480          C  
ATOM   9497  O   GLY A 593     -41.771 -28.692 -53.778  1.00 10.500          O  
ATOM   9498  H   GLY A 593     -43.744 -28.119 -56.265  1.00 11.680          H  
ATOM   9499 1HA  GLY A 593     -42.705 -30.829 -55.622  1.00 12.250          H  
ATOM   9500 2HA  GLY A 593     -42.046 -29.714 -56.794  1.00 12.250          H  
ATOM   9501  N   LYS A 594     -40.163 -29.652 -55.042  1.00 10.820          N  
ATOM   9502  CA  LYS A 594     -39.021 -29.340 -54.160  1.00 11.170          C  
ATOM   9503  C   LYS A 594     -37.754 -29.019 -54.971  1.00 11.070          C  
ATOM   9504  O   LYS A 594     -37.601 -29.536 -56.081  1.00 10.900          O  
ATOM   9505  CB  LYS A 594     -38.755 -30.513 -53.211  1.00 15.500          C  
ATOM   9506  CG  LYS A 594     -39.904 -30.792 -52.238  1.00 15.500          C  
ATOM   9507  CD  LYS A 594     -39.589 -31.892 -51.254  1.00 15.500          C  
ATOM   9508  CE  LYS A 594     -40.751 -32.071 -50.270  1.00 15.500          C  
ATOM   9509  NZ  LYS A 594     -40.500 -33.156 -49.281  1.00 15.500          N  
ATOM   9510  H   LYS A 594     -39.976 -30.155 -55.900  1.00 12.980          H  
ATOM   9511  HA  LYS A 594     -39.256 -28.478 -53.545  1.00 13.400          H  
ATOM   9512 1HB  LYS A 594     -38.565 -31.417 -53.788  1.00 18.600          H  
ATOM   9513 2HB  LYS A 594     -37.860 -30.302 -52.625  1.00 18.600          H  
ATOM   9514 1HG  LYS A 594     -40.152 -29.875 -51.699  1.00 18.600          H  
ATOM   9515 2HG  LYS A 594     -40.781 -31.104 -52.794  1.00 18.600          H  
ATOM   9516 1HD  LYS A 594     -39.423 -32.827 -51.790  1.00 18.600          H  
ATOM   9517 2HD  LYS A 594     -38.686 -31.640 -50.701  1.00 18.600          H  
ATOM   9518 1HE  LYS A 594     -40.892 -31.134 -49.730  1.00 18.600          H  
ATOM   9519 2HE  LYS A 594     -41.666 -32.299 -50.820  1.00 18.600          H  
ATOM   9520 1HZ  LYS A 594     -41.301 -33.206 -48.629  1.00 18.600          H  
ATOM   9521 2HZ  LYS A 594     -40.389 -34.040 -49.746  1.00 18.600          H  
ATOM   9522 3HZ  LYS A 594     -39.673 -32.950 -48.749  1.00 18.600          H  
ATOM   9523  N   GLY A 595     -36.811 -28.250 -54.394  1.00 11.220          N  
ATOM   9524  CA  GLY A 595     -35.512 -28.060 -55.076  1.00 11.130          C  
ATOM   9525  C   GLY A 595     -34.397 -27.469 -54.189  1.00 11.720          C  
ATOM   9526  O   GLY A 595     -34.608 -27.218 -52.996  1.00 12.220          O  
ATOM   9527  H   GLY A 595     -37.021 -27.767 -53.513  1.00 13.460          H  
ATOM   9528 1HA  GLY A 595     -35.176 -29.019 -55.469  1.00 13.360          H  
ATOM   9529 2HA  GLY A 595     -35.656 -27.419 -55.943  1.00 13.360          H  
ATOM   9530  N   ARG A 596     -33.190 -27.321 -54.771  1.00 11.680          N  
ATOM   9531  CA  ARG A 596     -32.003 -26.833 -54.043  1.00 11.700          C  
ATOM   9532  C   ARG A 596     -31.015 -25.955 -54.864  1.00 11.380          C  
ATOM   9533  O   ARG A 596     -30.976 -26.040 -56.097  1.00 11.220          O  
ATOM   9534  CB  ARG A 596     -31.201 -28.023 -53.528  1.00 16.370          C  
ATOM   9535  CG  ARG A 596     -31.967 -29.064 -52.698  1.00 16.370          C  
ATOM   9536  CD  ARG A 596     -31.071 -30.099 -52.119  1.00 16.370          C  
ATOM   9537  NE  ARG A 596     -31.805 -31.093 -51.345  1.00 16.370          N  
ATOM   9538  CZ  ARG A 596     -31.270 -32.200 -50.775  1.00 16.370          C  
ATOM   9539  NH1 ARG A 596     -29.980 -32.479 -50.895  1.00 16.370          N  
ATOM   9540  NH2 ARG A 596     -32.053 -33.018 -50.090  1.00 16.370          N  
ATOM   9541  H   ARG A 596     -33.115 -27.585 -55.754  1.00 14.020          H  
ATOM   9542  HA  ARG A 596     -32.358 -26.242 -53.206  1.00 14.040          H  
ATOM   9543 1HB  ARG A 596     -30.774 -28.533 -54.360  1.00 19.650          H  
ATOM   9544 2HB  ARG A 596     -30.390 -27.651 -52.922  1.00 19.650          H  
ATOM   9545 1HG  ARG A 596     -32.533 -28.595 -51.925  1.00 19.650          H  
ATOM   9546 2HG  ARG A 596     -32.652 -29.591 -53.358  1.00 19.650          H  
ATOM   9547 1HD  ARG A 596     -30.540 -30.606 -52.917  1.00 19.650          H  
ATOM   9548 2HD  ARG A 596     -30.368 -29.622 -51.460  1.00 19.650          H  
ATOM   9549  HE  ARG A 596     -32.799 -30.937 -51.218  1.00 19.650          H  
ATOM   9550 1HH1 ARG A 596     -29.361 -31.878 -51.424  1.00 19.650          H  
ATOM   9551 2HH1 ARG A 596     -29.606 -33.315 -50.466  1.00 19.650          H  
ATOM   9552 1HH2 ARG A 596     -33.041 -32.816 -49.996  1.00 19.650          H  
ATOM   9553 2HH2 ARG A 596     -31.670 -33.849 -49.664  1.00 19.650          H  
ATOM   9554  N   PHE A 597     -30.203 -25.144 -54.145  1.00 11.330          N  
ATOM   9555  CA  PHE A 597     -29.092 -24.326 -54.696  1.00 11.040          C  
ATOM   9556  C   PHE A 597     -27.791 -24.429 -53.854  1.00 11.330          C  
ATOM   9557  O   PHE A 597     -27.753 -23.949 -52.712  1.00 11.810          O  
ATOM   9558  CB  PHE A 597     -29.457 -22.842 -54.690  1.00 15.570          C  
ATOM   9559  CG  PHE A 597     -30.628 -22.383 -55.516  1.00 15.570          C  
ATOM   9560  CD1 PHE A 597     -31.929 -22.549 -55.062  1.00 15.570          C  
ATOM   9561  CD2 PHE A 597     -30.429 -21.707 -56.708  1.00 15.570          C  
ATOM   9562  CE1 PHE A 597     -32.989 -22.071 -55.791  1.00 15.570          C  
ATOM   9563  CE2 PHE A 597     -31.499 -21.222 -57.421  1.00 15.570          C  
ATOM   9564  CZ  PHE A 597     -32.773 -21.418 -56.966  1.00 15.570          C  
ATOM   9565  H   PHE A 597     -30.371 -25.115 -53.140  1.00 13.600          H  
ATOM   9566  HA  PHE A 597     -28.875 -24.664 -55.711  1.00 13.250          H  
ATOM   9567 1HB  PHE A 597     -29.647 -22.563 -53.675  1.00 18.690          H  
ATOM   9568 2HB  PHE A 597     -28.587 -22.276 -55.013  1.00 18.690          H  
ATOM   9569  HD1 PHE A 597     -32.102 -23.058 -54.107  1.00 18.690          H  
ATOM   9570  HD2 PHE A 597     -29.413 -21.554 -57.079  1.00 18.690          H  
ATOM   9571  HE1 PHE A 597     -33.998 -22.202 -55.436  1.00 18.690          H  
ATOM   9572  HE2 PHE A 597     -31.334 -20.695 -58.357  1.00 18.690          H  
ATOM   9573  HZ  PHE A 597     -33.617 -21.049 -57.540  1.00 18.690          H  
ATOM   9574  N   ALA A 598     -26.709 -24.974 -54.425  1.00 11.080          N  
ATOM   9575  CA  ALA A 598     -25.442 -25.130 -53.676  1.00 11.370          C  
ATOM   9576  C   ALA A 598     -24.360 -24.154 -54.142  1.00 11.080          C  
ATOM   9577  O   ALA A 598     -23.931 -24.233 -55.286  1.00 11.030          O  
ATOM   9578  CB  ALA A 598     -24.936 -26.559 -53.806  1.00 15.800          C  
ATOM   9579  H   ALA A 598     -26.776 -25.329 -55.387  1.00 13.300          H  
ATOM   9580  HA  ALA A 598     -25.643 -24.912 -52.645  1.00 13.640          H  
ATOM   9581 1HB  ALA A 598     -24.018 -26.676 -53.226  1.00 18.960          H  
ATOM   9582 2HB  ALA A 598     -25.689 -27.255 -53.434  1.00 18.960          H  
ATOM   9583 3HB  ALA A 598     -24.724 -26.784 -54.851  1.00 18.960          H  
ATOM   9584  N   LEU A 599     -23.892 -23.249 -53.252  1.00 10.990          N  
ATOM   9585  CA  LEU A 599     -22.906 -22.188 -53.596  1.00 10.730          C  
ATOM   9586  C   LEU A 599     -21.428 -22.527 -53.568  1.00 10.680          C  
ATOM   9587  O   LEU A 599     -21.007 -23.412 -52.819  1.00 10.950          O  
ATOM   9588  CB  LEU A 599     -23.002 -21.046 -52.594  1.00 15.130          C  
ATOM   9589  CG  LEU A 599     -24.267 -20.296 -52.487  1.00 15.130          C  
ATOM   9590  CD1 LEU A 599     -24.151 -19.332 -51.347  1.00 15.130          C  
ATOM   9591  CD2 LEU A 599     -24.499 -19.547 -53.727  1.00 15.130          C  
ATOM   9592  H   LEU A 599     -24.243 -23.250 -52.285  1.00 13.190          H  
ATOM   9593  HA  LEU A 599     -23.126 -21.841 -54.599  1.00 12.880          H  
ATOM   9594 1HB  LEU A 599     -22.794 -21.458 -51.610  1.00 18.150          H  
ATOM   9595 2HB  LEU A 599     -22.209 -20.326 -52.827  1.00 18.150          H  
ATOM   9596  HG  LEU A 599     -25.098 -20.974 -52.286  1.00 18.150          H  
ATOM   9597 1HD1 LEU A 599     -25.074 -18.786 -51.269  1.00 18.150          H  
ATOM   9598 2HD1 LEU A 599     -23.973 -19.872 -50.434  1.00 18.150          H  
ATOM   9599 3HD1 LEU A 599     -23.324 -18.634 -51.513  1.00 18.150          H  
ATOM   9600 1HD2 LEU A 599     -25.374 -18.990 -53.595  1.00 18.150          H  
ATOM   9601 2HD2 LEU A 599     -23.665 -18.875 -53.903  1.00 18.150          H  
ATOM   9602 3HD2 LEU A 599     -24.608 -20.203 -54.568  1.00 18.150          H  
ATOM   9603  N   LYS A 600     -20.629 -21.785 -54.358  1.00 10.420          N  
ATOM   9604  CA  LYS A 600     -19.177 -21.889 -54.197  1.00 10.390          C  
ATOM   9605  C   LYS A 600     -18.354 -20.565 -54.197  1.00 10.340          C  
ATOM   9606  O   LYS A 600     -18.456 -19.963 -53.138  1.00 10.410          O  
ATOM   9607  CB  LYS A 600     -18.546 -22.897 -55.156  1.00 14.560          C  
ATOM   9608  CG  LYS A 600     -17.021 -23.083 -54.934  1.00 14.560          C  
ATOM   9609  CD  LYS A 600     -16.429 -24.183 -55.813  1.00 14.560          C  
ATOM   9610  CE  LYS A 600     -14.891 -24.263 -55.684  1.00 14.560          C  
ATOM   9611  NZ  LYS A 600     -14.446 -24.736 -54.326  1.00 14.560          N  
ATOM   9612  H   LYS A 600     -21.051 -21.104 -54.990  1.00 12.500          H  
ATOM   9613  HA  LYS A 600     -19.012 -22.316 -53.209  1.00 12.470          H  
ATOM   9614 1HB  LYS A 600     -19.022 -23.847 -54.998  1.00 17.470          H  
ATOM   9615 2HB  LYS A 600     -18.705 -22.627 -56.173  1.00 17.470          H  
ATOM   9616 1HG  LYS A 600     -16.500 -22.156 -55.160  1.00 17.470          H  
ATOM   9617 2HG  LYS A 600     -16.854 -23.326 -53.887  1.00 17.470          H  
ATOM   9618 1HD  LYS A 600     -16.850 -25.144 -55.518  1.00 17.470          H  
ATOM   9619 2HD  LYS A 600     -16.695 -23.991 -56.851  1.00 17.470          H  
ATOM   9620 1HE  LYS A 600     -14.511 -24.952 -56.431  1.00 17.470          H  
ATOM   9621 2HE  LYS A 600     -14.469 -23.275 -55.868  1.00 17.470          H  
ATOM   9622 1HZ  LYS A 600     -13.436 -24.771 -54.300  1.00 17.470          H  
ATOM   9623 2HZ  LYS A 600     -14.771 -24.105 -53.613  1.00 17.470          H  
ATOM   9624 3HZ  LYS A 600     -14.817 -25.658 -54.149  1.00 17.470          H  
ATOM   9625  N   ASP A 601     -18.302 -19.777 -55.312  1.00 10.550          N  
ATOM   9626  CA  ASP A 601     -19.336 -19.332 -56.265  1.00 10.320          C  
ATOM   9627  C   ASP A 601     -20.552 -18.709 -55.578  1.00  9.850          C  
ATOM   9628  O   ASP A 601     -21.646 -19.273 -55.633  1.00  9.960          O  
ATOM   9629  CB  ASP A 601     -19.735 -20.372 -57.333  1.00 14.540          C  
ATOM   9630  CG  ASP A 601     -20.380 -19.642 -58.540  1.00 14.540          C  
ATOM   9631  OD1 ASP A 601     -20.089 -18.474 -58.677  1.00 14.540          O  
ATOM   9632  OD2 ASP A 601     -21.187 -20.174 -59.282  1.00 14.540          O  
ATOM   9633  H   ASP A 601     -17.495 -20.035 -55.860  1.00 12.660          H  
ATOM   9634  HA  ASP A 601     -18.884 -18.528 -56.844  1.00 12.380          H  
ATOM   9635 1HB  ASP A 601     -18.851 -20.910 -57.687  1.00 17.450          H  
ATOM   9636 2HB  ASP A 601     -20.430 -21.099 -56.945  1.00 17.450          H  
ATOM   9637  N   ILE A 602     -20.285 -17.598 -54.886  1.00  9.500          N  
ATOM   9638  CA  ILE A 602     -21.201 -16.769 -54.077  1.00  9.120          C  
ATOM   9639  C   ILE A 602     -22.369 -16.166 -54.877  1.00  8.590          C  
ATOM   9640  O   ILE A 602     -22.201 -15.823 -56.053  1.00  8.260          O  
ATOM   9641  CB  ILE A 602     -20.378 -15.667 -53.384  1.00 12.920          C  
ATOM   9642  CG1 ILE A 602     -19.667 -14.731 -54.413  1.00 12.920          C  
ATOM   9643  CG2 ILE A 602     -19.369 -16.380 -52.491  1.00 12.920          C  
ATOM   9644  CD1 ILE A 602     -19.056 -13.480 -53.785  1.00 12.920          C  
ATOM   9645  H   ILE A 602     -19.324 -17.302 -54.939  1.00 11.400          H  
ATOM   9646  HA  ILE A 602     -21.627 -17.400 -53.296  1.00 10.940          H  
ATOM   9647  HB  ILE A 602     -21.027 -15.043 -52.781  1.00 15.500          H  
ATOM   9648 1HG1 ILE A 602     -18.883 -15.283 -54.918  1.00 15.500          H  
ATOM   9649 2HG1 ILE A 602     -20.389 -14.400 -55.155  1.00 15.500          H  
ATOM   9650 1HG2 ILE A 602     -18.762 -15.684 -51.936  1.00 15.500          H  
ATOM   9651 2HG2 ILE A 602     -19.937 -16.984 -51.807  1.00 15.500          H  
ATOM   9652 3HG2 ILE A 602     -18.715 -17.018 -53.073  1.00 15.500          H  
ATOM   9653 1HD1 ILE A 602     -18.592 -12.878 -54.566  1.00 15.500          H  
ATOM   9654 2HD1 ILE A 602     -19.843 -12.900 -53.299  1.00 15.500          H  
ATOM   9655 3HD1 ILE A 602     -18.302 -13.748 -53.049  1.00 15.500          H  
ATOM   9656  N   LYS A 603     -23.569 -16.115 -54.256  1.00  8.540          N  
ATOM   9657  CA  LYS A 603     -24.771 -15.612 -54.960  1.00  8.080          C  
ATOM   9658  C   LYS A 603     -25.770 -14.790 -54.152  1.00  7.640          C  
ATOM   9659  O   LYS A 603     -25.951 -14.972 -52.941  1.00  7.760          O  
ATOM   9660  CB  LYS A 603     -25.606 -16.746 -55.565  1.00 11.500          C  
ATOM   9661  CG  LYS A 603     -24.940 -17.611 -56.600  1.00 11.500          C  
ATOM   9662  CD  LYS A 603     -24.855 -16.920 -57.974  1.00 11.500          C  
ATOM   9663  CE  LYS A 603     -24.260 -17.840 -59.021  1.00 11.500          C  
ATOM   9664  NZ  LYS A 603     -22.856 -18.043 -58.766  1.00 11.500          N  
ATOM   9665  H   LYS A 603     -23.592 -16.369 -53.263  1.00 10.250          H  
ATOM   9666  HA  LYS A 603     -24.422 -14.969 -55.764  1.00  9.700          H  
ATOM   9667 1HB  LYS A 603     -25.999 -17.348 -54.792  1.00 13.800          H  
ATOM   9668 2HB  LYS A 603     -26.470 -16.301 -56.066  1.00 13.800          H  
ATOM   9669 1HG  LYS A 603     -23.945 -17.875 -56.281  1.00 13.800          H  
ATOM   9670 2HG  LYS A 603     -25.496 -18.518 -56.661  1.00 13.800          H  
ATOM   9671 1HD  LYS A 603     -25.835 -16.562 -58.296  1.00 13.800          H  
ATOM   9672 2HD  LYS A 603     -24.191 -16.071 -57.882  1.00 13.800          H  
ATOM   9673 1HE  LYS A 603     -24.749 -18.791 -58.979  1.00 13.800          H  
ATOM   9674 2HE  LYS A 603     -24.388 -17.427 -60.014  1.00 13.800          H  
ATOM   9675 1HZ  LYS A 603     -22.422 -18.717 -59.431  1.00 13.800          H  
ATOM   9676 2HZ  LYS A 603     -22.348 -17.170 -58.808  1.00 13.800          H  
ATOM   9677 3HZ  LYS A 603     -22.758 -18.423 -57.840  1.00 13.800          H  
ATOM   9678  N   ILE A 604     -26.516 -13.991 -54.902  1.00  7.160          N  
ATOM   9679  CA  ILE A 604     -27.667 -13.249 -54.436  1.00  6.690          C  
ATOM   9680  C   ILE A 604     -28.898 -14.013 -54.948  1.00  6.280          C  
ATOM   9681  O   ILE A 604     -28.974 -14.349 -56.138  1.00  6.220          O  
ATOM   9682  CB  ILE A 604     -27.696 -11.803 -54.997  1.00  9.550          C  
ATOM   9683  CG1 ILE A 604     -26.438 -10.990 -54.593  1.00  9.550          C  
ATOM   9684  CG2 ILE A 604     -28.966 -11.076 -54.490  1.00  9.550          C  
ATOM   9685  CD1 ILE A 604     -25.322 -11.004 -55.616  1.00  9.550          C  
ATOM   9686  H   ILE A 604     -26.254 -13.896 -55.886  1.00  8.590          H  
ATOM   9687  HA  ILE A 604     -27.691 -13.234 -53.349  1.00  8.030          H  
ATOM   9688  HB  ILE A 604     -27.712 -11.846 -56.080  1.00 11.460          H  
ATOM   9689 1HG1 ILE A 604     -26.729  -9.961 -54.438  1.00 11.460          H  
ATOM   9690 2HG1 ILE A 604     -26.033 -11.387 -53.672  1.00 11.460          H  
ATOM   9691 1HG2 ILE A 604     -29.010 -10.068 -54.903  1.00 11.460          H  
ATOM   9692 2HG2 ILE A 604     -29.842 -11.613 -54.799  1.00 11.460          H  
ATOM   9693 3HG2 ILE A 604     -28.959 -11.022 -53.408  1.00 11.460          H  
ATOM   9694 1HD1 ILE A 604     -24.496 -10.399 -55.251  1.00 11.460          H  
ATOM   9695 2HD1 ILE A 604     -24.972 -12.009 -55.783  1.00 11.460          H  
ATOM   9696 3HD1 ILE A 604     -25.678 -10.595 -56.557  1.00 11.460          H  
ATOM   9697  N   PHE A 605     -29.825 -14.341 -54.059  1.00  6.080          N  
ATOM   9698  CA  PHE A 605     -31.007 -15.089 -54.478  1.00  5.810          C  
ATOM   9699  C   PHE A 605     -32.296 -14.276 -54.371  1.00  5.300          C  
ATOM   9700  O   PHE A 605     -32.752 -13.971 -53.269  1.00  5.300          O  
ATOM   9701  CB  PHE A 605     -31.144 -16.364 -53.649  1.00  8.240          C  
ATOM   9702  CG  PHE A 605     -30.034 -17.372 -53.845  1.00  8.240          C  
ATOM   9703  CD1 PHE A 605     -29.113 -17.573 -52.867  1.00  8.240          C  
ATOM   9704  CD2 PHE A 605     -29.911 -18.113 -55.010  1.00  8.240          C  
ATOM   9705  CE1 PHE A 605     -28.117 -18.509 -53.028  1.00  8.240          C  
ATOM   9706  CE2 PHE A 605     -28.922 -19.025 -55.164  1.00  8.240          C  
ATOM   9707  CZ  PHE A 605     -28.037 -19.236 -54.186  1.00  8.240          C  
ATOM   9708  H   PHE A 605     -29.706 -14.048 -53.083  1.00  7.300          H  
ATOM   9709  HA  PHE A 605     -30.888 -15.370 -55.523  1.00  6.970          H  
ATOM   9710 1HB  PHE A 605     -31.152 -16.086 -52.596  1.00  9.890          H  
ATOM   9711 2HB  PHE A 605     -32.087 -16.845 -53.848  1.00  9.890          H  
ATOM   9712  HD1 PHE A 605     -29.195 -16.992 -51.949  1.00  9.890          H  
ATOM   9713  HD2 PHE A 605     -30.604 -17.983 -55.807  1.00  9.890          H  
ATOM   9714  HE1 PHE A 605     -27.393 -18.679 -52.236  1.00  9.890          H  
ATOM   9715  HE2 PHE A 605     -28.850 -19.590 -56.075  1.00  9.890          H  
ATOM   9716  HZ  PHE A 605     -27.259 -19.981 -54.322  1.00  9.890          H  
ATOM   9717  N   GLU A 606     -32.918 -13.965 -55.513  1.00  4.970          N  
ATOM   9718  CA  GLU A 606     -34.135 -13.148 -55.527  1.00  4.540          C  
ATOM   9719  C   GLU A 606     -35.286 -13.902 -56.187  1.00  4.540          C  
ATOM   9720  O   GLU A 606     -35.118 -14.483 -57.257  1.00  4.750          O  
ATOM   9721  CB  GLU A 606     -33.876 -11.845 -56.298  1.00  6.530          C  
ATOM   9722  CG  GLU A 606     -32.829 -10.941 -55.647  1.00  6.530          C  
ATOM   9723  CD  GLU A 606     -32.464  -9.650 -56.409  1.00  6.530          C  
ATOM   9724  OE1 GLU A 606     -33.059  -9.382 -57.430  1.00  6.530          O  
ATOM   9725  OE2 GLU A 606     -31.583  -8.950 -55.972  1.00  6.530          O  
ATOM   9726  H   GLU A 606     -32.534 -14.278 -56.414  1.00  5.960          H  
ATOM   9727  HA  GLU A 606     -34.419 -12.911 -54.502  1.00  5.450          H  
ATOM   9728 1HB  GLU A 606     -33.552 -12.085 -57.310  1.00  7.830          H  
ATOM   9729 2HB  GLU A 606     -34.800 -11.293 -56.381  1.00  7.830          H  
ATOM   9730 1HG  GLU A 606     -33.241 -10.666 -54.723  1.00  7.830          H  
ATOM   9731 2HG  GLU A 606     -31.948 -11.517 -55.455  1.00  7.830          H  
ATOM   9732  N   TRP A 607     -36.461 -13.876 -55.575  1.00  4.410          N  
ATOM   9733  CA  TRP A 607     -37.598 -14.548 -56.191  1.00  4.470          C  
ATOM   9734  C   TRP A 607     -38.075 -13.681 -57.348  1.00  4.180          C  
ATOM   9735  O   TRP A 607     -38.080 -12.446 -57.230  1.00  3.980          O  
ATOM   9736  CB  TRP A 607     -38.700 -14.806 -55.178  1.00  6.230          C  
ATOM   9737  CG  TRP A 607     -39.723 -15.794 -55.639  1.00  6.230          C  
ATOM   9738  CD1 TRP A 607     -39.473 -17.094 -55.899  1.00  6.230          C  
ATOM   9739  CD2 TRP A 607     -41.132 -15.612 -55.878  1.00  6.230          C  
ATOM   9740  NE1 TRP A 607     -40.606 -17.727 -56.285  1.00  6.230          N  
ATOM   9741  CE2 TRP A 607     -41.633 -16.849 -56.280  1.00  6.230          C  
ATOM   9742  CE3 TRP A 607     -41.988 -14.536 -55.787  1.00  6.230          C  
ATOM   9743  CZ2 TRP A 607     -42.968 -17.042 -56.597  1.00  6.230          C  
ATOM   9744  CZ3 TRP A 607     -43.332 -14.715 -56.109  1.00  6.230          C  
ATOM   9745  CH2 TRP A 607     -43.812 -15.939 -56.502  1.00  6.230          C  
ATOM   9746  H   TRP A 607     -36.560 -13.401 -54.688  1.00  5.290          H  
ATOM   9747  HA  TRP A 607     -37.282 -15.500 -56.602  1.00  5.360          H  
ATOM   9748 1HB  TRP A 607     -38.264 -15.171 -54.258  1.00  7.480          H  
ATOM   9749 2HB  TRP A 607     -39.212 -13.871 -54.970  1.00  7.480          H  
ATOM   9750  HD1 TRP A 607     -38.506 -17.557 -55.814  1.00  7.480          H  
ATOM   9751  HE1 TRP A 607     -40.690 -18.688 -56.550  1.00  7.480          H  
ATOM   9752  HE3 TRP A 607     -41.626 -13.561 -55.471  1.00  7.480          H  
ATOM   9753  HZ2 TRP A 607     -43.359 -18.013 -56.909  1.00  7.480          H  
ATOM   9754  HZ3 TRP A 607     -43.989 -13.849 -56.019  1.00  7.480          H  
ATOM   9755  HH2 TRP A 607     -44.871 -16.045 -56.738  1.00  7.480          H  
ATOM   9756  N   ASP A 608     -38.444 -14.317 -58.457  1.00  4.410          N  
ATOM   9757  CA  ASP A 608     -38.881 -13.620 -59.656  1.00  4.380          C  
ATOM   9758  C   ASP A 608     -40.320 -13.154 -59.477  1.00  4.380          C  
ATOM   9759  O   ASP A 608     -40.916 -13.352 -58.421  1.00  4.580          O  
ATOM   9760  CB  ASP A 608     -38.738 -14.570 -60.875  1.00  6.140          C  
ATOM   9761  CG  ASP A 608     -38.623 -13.885 -62.260  1.00  6.140          C  
ATOM   9762  OD1 ASP A 608     -39.090 -12.774 -62.403  1.00  6.140          O  
ATOM   9763  OD2 ASP A 608     -38.083 -14.488 -63.148  1.00  6.140          O  
ATOM   9764  H   ASP A 608     -38.419 -15.341 -58.474  1.00  5.290          H  
ATOM   9765  HA  ASP A 608     -38.245 -12.748 -59.808  1.00  5.260          H  
ATOM   9766 1HB  ASP A 608     -37.855 -15.199 -60.728  1.00  7.370          H  
ATOM   9767 2HB  ASP A 608     -39.600 -15.247 -60.898  1.00  7.370          H  
ATOM   9768  N   LEU A 609     -40.867 -12.492 -60.475  1.00  4.440          N  
ATOM   9769  CA  LEU A 609     -42.226 -12.002 -60.369  1.00  4.580          C  
ATOM   9770  C   LEU A 609     -43.254 -12.881 -61.029  1.00  4.960          C  
ATOM   9771  O   LEU A 609     -43.206 -13.115 -62.237  1.00  5.110          O  
ATOM   9772  CB  LEU A 609     -42.350 -10.598 -60.961  1.00  6.360          C  
ATOM   9773  CG  LEU A 609     -43.793 -10.043 -61.043  1.00  6.360          C  
ATOM   9774  CD1 LEU A 609     -44.388  -9.926 -59.667  1.00  6.360          C  
ATOM   9775  CD2 LEU A 609     -43.748  -8.676 -61.694  1.00  6.360          C  
ATOM   9776  H   LEU A 609     -40.318 -12.344 -61.323  1.00  5.330          H  
ATOM   9777  HA  LEU A 609     -42.464 -11.947 -59.309  1.00  5.500          H  
ATOM   9778 1HB  LEU A 609     -41.759  -9.911 -60.375  1.00  7.630          H  
ATOM   9779 2HB  LEU A 609     -41.945 -10.620 -61.972  1.00  7.630          H  
ATOM   9780  HG  LEU A 609     -44.419 -10.706 -61.641  1.00  7.630          H  
ATOM   9781 1HD1 LEU A 609     -45.382  -9.531 -59.773  1.00  7.630          H  
ATOM   9782 2HD1 LEU A 609     -44.456 -10.871 -59.166  1.00  7.630          H  
ATOM   9783 3HD1 LEU A 609     -43.781  -9.265 -59.082  1.00  7.630          H  
ATOM   9784 1HD2 LEU A 609     -44.758  -8.272 -61.762  1.00  7.630          H  
ATOM   9785 2HD2 LEU A 609     -43.130  -8.006 -61.092  1.00  7.630          H  
ATOM   9786 3HD2 LEU A 609     -43.325  -8.764 -62.692  1.00  7.630          H  
ATOM   9787  N   ASN A 610     -44.222 -13.323 -60.241  1.00  5.380          N  
ATOM   9788  CA  ASN A 610     -45.284 -14.139 -60.767  1.00  5.910          C  
ATOM   9789  C   ASN A 610     -46.528 -14.001 -59.883  1.00  5.890          C  
ATOM   9790  O   ASN A 610     -46.522 -13.252 -58.889  1.00  5.660          O  
ATOM   9791  CB  ASN A 610     -44.818 -15.578 -60.934  1.00  8.060          C  
ATOM   9792  CG  ASN A 610     -45.445 -16.224 -62.147  1.00  8.060          C  
ATOM   9793  OD1 ASN A 610     -46.641 -16.047 -62.406  1.00  8.060          O  
ATOM   9794  ND2 ASN A 610     -44.656 -16.917 -62.900  1.00  8.060          N  
ATOM   9795  H   ASN A 610     -44.201 -13.093 -59.257  1.00  6.460          H  
ATOM   9796  HA  ASN A 610     -45.553 -13.759 -61.754  1.00  7.090          H  
ATOM   9797 1HB  ASN A 610     -43.728 -15.612 -61.047  1.00  9.670          H  
ATOM   9798 2HB  ASN A 610     -45.073 -16.159 -60.048  1.00  9.670          H  
ATOM   9799 1HD2 ASN A 610     -44.990 -17.339 -63.737  1.00  9.670          H  
ATOM   9800 2HD2 ASN A 610     -43.676 -17.037 -62.647  1.00  9.670          H  
ATOM   9801  N   GLN A 611     -47.571 -14.717 -60.277  1.00  6.330          N  
ATOM   9802  CA  GLN A 611     -48.880 -14.726 -59.654  1.00  6.540          C  
ATOM   9803  C   GLN A 611     -49.017 -15.690 -58.485  1.00  6.730          C  
ATOM   9804  O   GLN A 611     -48.469 -16.795 -58.500  1.00  6.880          O  
ATOM   9805  CB  GLN A 611     -49.903 -15.158 -60.706  1.00  9.070          C  
ATOM   9806  CG  GLN A 611     -50.039 -14.237 -61.888  1.00  9.070          C  
ATOM   9807  CD  GLN A 611     -51.027 -14.765 -62.948  1.00  9.070          C  
ATOM   9808  OE1 GLN A 611     -51.363 -15.968 -63.030  1.00  9.070          O  
ATOM   9809  NE2 GLN A 611     -51.492 -13.845 -63.782  1.00  9.070          N  
ATOM   9810  H   GLN A 611     -47.441 -15.288 -61.103  1.00  7.600          H  
ATOM   9811  HA  GLN A 611     -49.102 -13.719 -59.296  1.00  7.850          H  
ATOM   9812 1HB  GLN A 611     -49.606 -16.120 -61.087  1.00 10.890          H  
ATOM   9813 2HB  GLN A 611     -50.880 -15.275 -60.239  1.00 10.890          H  
ATOM   9814 1HG  GLN A 611     -50.397 -13.273 -61.534  1.00 10.890          H  
ATOM   9815 2HG  GLN A 611     -49.062 -14.123 -62.360  1.00 10.890          H  
ATOM   9816 1HE2 GLN A 611     -52.130 -14.099 -64.506  1.00 10.890          H  
ATOM   9817 2HE2 GLN A 611     -51.200 -12.891 -63.691  1.00 10.890          H  
ATOM   9818  N   LYS A 612     -49.871 -15.308 -57.542  1.00  6.990          N  
ATOM   9819  CA  LYS A 612     -50.281 -16.148 -56.427  1.00  7.380          C  
ATOM   9820  C   LYS A 612     -51.792 -16.068 -56.297  1.00  7.560          C  
ATOM   9821  O   LYS A 612     -52.387 -14.999 -56.427  1.00  7.870          O  
ATOM   9822  CB  LYS A 612     -49.625 -15.681 -55.126  1.00 10.180          C  
ATOM   9823  CG  LYS A 612     -49.939 -16.509 -53.814  1.00 10.180          C  
ATOM   9824  CD  LYS A 612     -49.245 -17.884 -53.810  1.00 10.180          C  
ATOM   9825  CE  LYS A 612     -49.455 -18.676 -52.493  1.00 10.180          C  
ATOM   9826  NZ  LYS A 612     -50.903 -18.913 -52.204  1.00 10.180          N  
ATOM   9827  H   LYS A 612     -50.199 -14.341 -57.565  1.00  8.390          H  
ATOM   9828  HA  LYS A 612     -50.004 -17.181 -56.638  1.00  8.860          H  
ATOM   9829 1HB  LYS A 612     -48.552 -15.673 -55.279  1.00 12.210          H  
ATOM   9830 2HB  LYS A 612     -49.931 -14.653 -54.931  1.00 12.210          H  
ATOM   9831 1HG  LYS A 612     -49.622 -15.959 -52.938  1.00 12.210          H  
ATOM   9832 2HG  LYS A 612     -51.009 -16.653 -53.729  1.00 12.210          H  
ATOM   9833 1HD  LYS A 612     -49.619 -18.496 -54.631  1.00 12.210          H  
ATOM   9834 2HD  LYS A 612     -48.171 -17.745 -53.956  1.00 12.210          H  
ATOM   9835 1HE  LYS A 612     -48.966 -19.635 -52.615  1.00 12.210          H  
ATOM   9836 2HE  LYS A 612     -48.996 -18.162 -51.648  1.00 12.210          H  
ATOM   9837 1HZ  LYS A 612     -51.029 -19.502 -51.341  1.00 12.210          H  
ATOM   9838 2HZ  LYS A 612     -51.358 -18.026 -52.059  1.00 12.210          H  
ATOM   9839 3HZ  LYS A 612     -51.345 -19.377 -53.001  1.00 12.210          H  
ATOM   9840  N   ILE A 613     -52.423 -17.199 -56.055  1.00  7.600          N  
ATOM   9841  CA  ILE A 613     -53.862 -17.223 -55.886  1.00  8.130          C  
ATOM   9842  C   ILE A 613     -54.226 -17.266 -54.411  1.00  8.250          C  
ATOM   9843  O   ILE A 613     -53.563 -17.946 -53.624  1.00  8.750          O  
ATOM   9844  CB  ILE A 613     -54.472 -18.406 -56.667  1.00 11.170          C  
ATOM   9845  CG1 ILE A 613     -53.877 -19.769 -56.164  1.00 11.170          C  
ATOM   9846  CG2 ILE A 613     -54.191 -18.184 -58.169  1.00 11.170          C  
ATOM   9847  CD1 ILE A 613     -54.554 -21.009 -56.720  1.00 11.170          C  
ATOM   9848  H   ILE A 613     -51.896 -18.056 -55.975  1.00  9.120          H  
ATOM   9849  HA  ILE A 613     -54.277 -16.305 -56.300  1.00  9.760          H  
ATOM   9850  HB  ILE A 613     -55.549 -18.438 -56.495  1.00 13.400          H  
ATOM   9851 1HG1 ILE A 613     -52.829 -19.819 -56.420  1.00 13.400          H  
ATOM   9852 2HG1 ILE A 613     -53.975 -19.832 -55.082  1.00 13.400          H  
ATOM   9853 1HG2 ILE A 613     -54.623 -18.983 -58.765  1.00 13.400          H  
ATOM   9854 2HG2 ILE A 613     -54.630 -17.236 -58.476  1.00 13.400          H  
ATOM   9855 3HG2 ILE A 613     -53.116 -18.149 -58.342  1.00 13.400          H  
ATOM   9856 1HD1 ILE A 613     -54.073 -21.900 -56.297  1.00 13.400          H  
ATOM   9857 2HD1 ILE A 613     -55.606 -21.006 -56.438  1.00 13.400          H  
ATOM   9858 3HD1 ILE A 613     -54.478 -21.053 -57.796  1.00 13.400          H  
ATOM   9859  N   ASN A 614     -55.244 -16.505 -54.022  1.00  8.030          N  
ATOM   9860  CA  ASN A 614     -55.692 -16.527 -52.637  1.00  8.420          C  
ATOM   9861  C   ASN A 614     -56.105 -17.948 -52.304  1.00  8.790          C  
ATOM   9862  O   ASN A 614     -56.734 -18.623 -53.122  1.00  8.980          O  
ATOM   9863  CB  ASN A 614     -56.836 -15.571 -52.408  1.00 11.630          C  
ATOM   9864  CG  ASN A 614     -56.476 -14.143 -52.481  1.00 11.630          C  
ATOM   9865  OD1 ASN A 614     -55.324 -13.730 -52.302  1.00 11.630          O  
ATOM   9866  ND2 ASN A 614     -57.477 -13.348 -52.743  1.00 11.630          N  
ATOM   9867  H   ASN A 614     -55.720 -15.931 -54.703  1.00  9.640          H  
ATOM   9868  HA  ASN A 614     -54.861 -16.258 -51.983  1.00 10.100          H  
ATOM   9869 1HB  ASN A 614     -57.558 -15.731 -53.179  1.00 13.960          H  
ATOM   9870 2HB  ASN A 614     -57.316 -15.782 -51.451  1.00 13.960          H  
ATOM   9871 1HD2 ASN A 614     -57.333 -12.360 -52.809  1.00 13.960          H  
ATOM   9872 2HD2 ASN A 614     -58.403 -13.740 -52.868  1.00 13.960          H  
ATOM   9873  N   GLU A 615     -55.733 -18.419 -51.123  1.00  9.110          N  
ATOM   9874  CA  GLU A 615     -56.072 -19.776 -50.738  1.00  9.730          C  
ATOM   9875  C   GLU A 615     -57.469 -19.870 -50.153  1.00 10.000          C  
ATOM   9876  O   GLU A 615     -57.809 -19.141 -49.218  1.00 10.410          O  
ATOM   9877  CB  GLU A 615     -55.033 -20.298 -49.738  1.00 13.370          C  
ATOM   9878  CG  GLU A 615     -53.646 -20.368 -50.351  1.00 13.370          C  
ATOM   9879  CD  GLU A 615     -52.544 -20.928 -49.468  1.00 13.370          C  
ATOM   9880  OE1 GLU A 615     -52.826 -21.441 -48.420  1.00 13.370          O  
ATOM   9881  OE2 GLU A 615     -51.386 -20.799 -49.869  1.00 13.370          O  
ATOM   9882  H   GLU A 615     -55.215 -17.830 -50.488  1.00 10.930          H  
ATOM   9883  HA  GLU A 615     -56.038 -20.403 -51.630  1.00 11.680          H  
ATOM   9884 1HB  GLU A 615     -54.997 -19.650 -48.863  1.00 16.050          H  
ATOM   9885 2HB  GLU A 615     -55.313 -21.298 -49.405  1.00 16.050          H  
ATOM   9886 1HG  GLU A 615     -53.732 -20.974 -51.239  1.00 16.050          H  
ATOM   9887 2HG  GLU A 615     -53.366 -19.369 -50.669  1.00 16.050          H  
ATOM   9888  N   TYR A 616     -58.264 -20.789 -50.691  1.00  9.920          N  
ATOM   9889  CA  TYR A 616     -59.623 -20.998 -50.217  1.00 10.230          C  
ATOM   9890  C   TYR A 616     -59.883 -22.476 -50.003  1.00 10.310          C  
ATOM   9891  O   TYR A 616     -59.307 -23.321 -50.692  1.00 10.640          O  
ATOM   9892  CB  TYR A 616     -60.656 -20.475 -51.220  1.00 14.200          C  
ATOM   9893  CG  TYR A 616     -60.555 -19.004 -51.564  1.00 14.200          C  
ATOM   9894  CD1 TYR A 616     -59.864 -18.620 -52.692  1.00 14.200          C  
ATOM   9895  CD2 TYR A 616     -61.147 -18.047 -50.761  1.00 14.200          C  
ATOM   9896  CE1 TYR A 616     -59.773 -17.300 -53.029  1.00 14.200          C  
ATOM   9897  CE2 TYR A 616     -61.047 -16.709 -51.093  1.00 14.200          C  
ATOM   9898  CZ  TYR A 616     -60.362 -16.332 -52.225  1.00 14.200          C  
ATOM   9899  OH  TYR A 616     -60.267 -14.987 -52.568  1.00 14.200          O  
ATOM   9900  H   TYR A 616     -57.911 -21.345 -51.459  1.00 11.900          H  
ATOM   9901  HA  TYR A 616     -59.749 -20.490 -49.262  1.00 12.280          H  
ATOM   9902 1HB  TYR A 616     -60.569 -21.043 -52.147  1.00 17.040          H  
ATOM   9903 2HB  TYR A 616     -61.657 -20.659 -50.829  1.00 17.040          H  
ATOM   9904  HD1 TYR A 616     -59.392 -19.371 -53.326  1.00 17.040          H  
ATOM   9905  HD2 TYR A 616     -61.692 -18.346 -49.866  1.00 17.040          H  
ATOM   9906  HE1 TYR A 616     -59.232 -17.018 -53.928  1.00 17.040          H  
ATOM   9907  HE2 TYR A 616     -61.512 -15.955 -50.459  1.00 17.040          H  
ATOM   9908  HH  TYR A 616     -60.797 -14.468 -51.954  1.00 17.040          H  
ATOM   9909  N   ILE A 617     -60.780 -22.784 -49.078  1.00 10.230          N  
ATOM   9910  CA  ILE A 617     -61.196 -24.157 -48.862  1.00 10.600          C  
ATOM   9911  C   ILE A 617     -62.634 -24.330 -49.308  1.00 10.900          C  
ATOM   9912  O   ILE A 617     -63.521 -23.602 -48.868  1.00 11.250          O  
ATOM   9913  CB  ILE A 617     -61.032 -24.563 -47.379  1.00 14.690          C  
ATOM   9914  CG1 ILE A 617     -59.537 -24.345 -46.910  1.00 14.690          C  
ATOM   9915  CG2 ILE A 617     -61.498 -26.011 -47.146  1.00 14.690          C  
ATOM   9916  CD1 ILE A 617     -58.461 -25.152 -47.672  1.00 14.690          C  
ATOM   9917  H   ILE A 617     -61.202 -22.044 -48.534  1.00 12.280          H  
ATOM   9918  HA  ILE A 617     -60.593 -24.814 -49.478  1.00 12.720          H  
ATOM   9919  HB  ILE A 617     -61.649 -23.905 -46.767  1.00 17.630          H  
ATOM   9920 1HG1 ILE A 617     -59.297 -23.289 -47.011  1.00 17.630          H  
ATOM   9921 2HG1 ILE A 617     -59.470 -24.614 -45.855  1.00 17.630          H  
ATOM   9922 1HG2 ILE A 617     -61.396 -26.257 -46.091  1.00 17.630          H  
ATOM   9923 2HG2 ILE A 617     -62.545 -26.119 -47.434  1.00 17.630          H  
ATOM   9924 3HG2 ILE A 617     -60.904 -26.694 -47.728  1.00 17.630          H  
ATOM   9925 1HD1 ILE A 617     -57.480 -24.918 -47.258  1.00 17.630          H  
ATOM   9926 2HD1 ILE A 617     -58.640 -26.218 -47.568  1.00 17.630          H  
ATOM   9927 3HD1 ILE A 617     -58.463 -24.888 -48.724  1.00 17.630          H  
ATOM   9928  N   LYS A 618     -62.847 -25.297 -50.182  1.00 10.970          N  
ATOM   9929  CA  LYS A 618     -64.155 -25.615 -50.725  1.00 11.490          C  
ATOM   9930  C   LYS A 618     -64.554 -26.990 -50.232  1.00 12.100          C  
ATOM   9931  O   LYS A 618     -63.687 -27.814 -49.943  1.00 12.640          O  
ATOM   9932  CB  LYS A 618     -64.111 -25.593 -52.254  1.00 15.880          C  
ATOM   9933  CG  LYS A 618     -63.757 -24.230 -52.852  1.00 15.880          C  
ATOM   9934  CD  LYS A 618     -63.706 -24.266 -54.394  1.00 15.880          C  
ATOM   9935  CE  LYS A 618     -62.405 -24.916 -54.926  1.00 15.880          C  
ATOM   9936  NZ  LYS A 618     -62.308 -24.843 -56.428  1.00 15.880          N  
ATOM   9937  H   LYS A 618     -62.045 -25.837 -50.482  1.00 13.160          H  
ATOM   9938  HA  LYS A 618     -64.890 -24.894 -50.362  1.00 13.790          H  
ATOM   9939 1HB  LYS A 618     -63.412 -26.327 -52.605  1.00 19.050          H  
ATOM   9940 2HB  LYS A 618     -65.087 -25.882 -52.644  1.00 19.050          H  
ATOM   9941 1HG  LYS A 618     -64.501 -23.500 -52.534  1.00 19.050          H  
ATOM   9942 2HG  LYS A 618     -62.784 -23.913 -52.470  1.00 19.050          H  
ATOM   9943 1HD  LYS A 618     -64.557 -24.840 -54.768  1.00 19.050          H  
ATOM   9944 2HD  LYS A 618     -63.777 -23.251 -54.782  1.00 19.050          H  
ATOM   9945 1HE  LYS A 618     -61.550 -24.400 -54.491  1.00 19.050          H  
ATOM   9946 2HE  LYS A 618     -62.371 -25.966 -54.635  1.00 19.050          H  
ATOM   9947 1HZ  LYS A 618     -61.441 -25.276 -56.730  1.00 19.050          H  
ATOM   9948 2HZ  LYS A 618     -63.088 -25.339 -56.841  1.00 19.050          H  
ATOM   9949 3HZ  LYS A 618     -62.326 -23.883 -56.749  1.00 19.050          H  
ATOM   9950  N   GLU A 619     -65.852 -27.262 -50.160  1.00 12.180          N  
ATOM   9951  CA  GLU A 619     -66.300 -28.591 -49.772  1.00 12.920          C  
ATOM   9952  C   GLU A 619     -65.928 -29.617 -50.836  1.00 13.170          C  
ATOM   9953  O   GLU A 619     -65.485 -30.726 -50.520  1.00 13.760          O  
ATOM   9954  CB  GLU A 619     -67.816 -28.587 -49.569  1.00 17.790          C  
ATOM   9955  CG  GLU A 619     -68.295 -27.714 -48.409  1.00 17.790          C  
ATOM   9956  CD  GLU A 619     -68.343 -26.245 -48.769  1.00 17.790          C  
ATOM   9957  OE1 GLU A 619     -68.091 -25.926 -49.920  1.00 17.790          O  
ATOM   9958  OE2 GLU A 619     -68.611 -25.447 -47.910  1.00 17.790          O  
ATOM   9959  H   GLU A 619     -66.548 -26.538 -50.363  1.00 14.620          H  
ATOM   9960  HA  GLU A 619     -65.810 -28.866 -48.838  1.00 15.500          H  
ATOM   9961 1HB  GLU A 619     -68.305 -28.244 -50.481  1.00 21.350          H  
ATOM   9962 2HB  GLU A 619     -68.156 -29.607 -49.384  1.00 21.350          H  
ATOM   9963 1HG  GLU A 619     -69.289 -28.037 -48.106  1.00 21.350          H  
ATOM   9964 2HG  GLU A 619     -67.622 -27.853 -47.563  1.00 21.350          H  
ATOM   9965  N   ARG A 620     -66.106 -29.225 -52.100  1.00 12.900          N  
ATOM   9966  CA  ARG A 620     -65.811 -30.071 -53.251  1.00 13.170          C  
ATOM   9967  C   ARG A 620     -65.194 -29.276 -54.401  1.00 13.180          C  
ATOM   9968  O   ARG A 620     -65.505 -28.098 -54.596  1.00 13.530          O  
ATOM   9969  CB  ARG A 620     -67.062 -30.780 -53.754  1.00 18.330          C  
ATOM   9970  CG  ARG A 620     -67.709 -31.780 -52.789  1.00 18.330          C  
ATOM   9971  CD  ARG A 620     -66.868 -33.005 -52.595  1.00 18.330          C  
ATOM   9972  NE  ARG A 620     -67.543 -33.993 -51.769  1.00 18.330          N  
ATOM   9973  CZ  ARG A 620     -67.530 -34.029 -50.415  1.00 18.330          C  
ATOM   9974  NH1 ARG A 620     -66.882 -33.119 -49.703  1.00 18.330          N  
ATOM   9975  NH2 ARG A 620     -68.185 -34.997 -49.789  1.00 18.330          N  
ATOM   9976  H   ARG A 620     -66.483 -28.301 -52.256  1.00 15.480          H  
ATOM   9977  HA  ARG A 620     -65.082 -30.819 -52.946  1.00 15.800          H  
ATOM   9978 1HB  ARG A 620     -67.818 -30.040 -54.004  1.00 22.000          H  
ATOM   9979 2HB  ARG A 620     -66.828 -31.309 -54.662  1.00 22.000          H  
ATOM   9980 1HG  ARG A 620     -67.892 -31.320 -51.827  1.00 22.000          H  
ATOM   9981 2HG  ARG A 620     -68.660 -32.104 -53.213  1.00 22.000          H  
ATOM   9982 1HD  ARG A 620     -66.662 -33.451 -53.560  1.00 22.000          H  
ATOM   9983 2HD  ARG A 620     -65.925 -32.757 -52.122  1.00 22.000          H  
ATOM   9984  HE  ARG A 620     -68.061 -34.718 -52.251  1.00 22.000          H  
ATOM   9985 1HH1 ARG A 620     -66.363 -32.338 -50.150  1.00 22.000          H  
ATOM   9986 2HH1 ARG A 620     -66.890 -33.171 -48.698  1.00 22.000          H  
ATOM   9987 1HH2 ARG A 620     -68.685 -35.697 -50.321  1.00 22.000          H  
ATOM   9988 2HH2 ARG A 620     -68.186 -35.037 -48.781  1.00 22.000          H  
ATOM   9989  N   GLY A 621     -64.350 -29.953 -55.183  1.00 12.990          N  
ATOM   9990  CA  GLY A 621     -63.670 -29.369 -56.350  1.00 13.210          C  
ATOM   9991  C   GLY A 621     -62.200 -29.157 -56.015  1.00 13.150          C  
ATOM   9992  O   GLY A 621     -61.425 -28.449 -56.676  1.00 13.540          O  
ATOM   9993  H   GLY A 621     -64.153 -30.921 -54.927  1.00 15.590          H  
ATOM   9994 1HA  GLY A 621     -63.760 -30.058 -57.189  1.00 15.850          H  
ATOM   9995 2HA  GLY A 621     -64.144 -28.431 -56.637  1.00 15.850          H  
ATOM   9996  N   MET A 622     -61.821 -29.786 -54.939  1.00 12.840          N  
ATOM   9997  CA  MET A 622     -60.496 -29.765 -54.390  1.00 13.030          C  
ATOM   9998  C   MET A 622     -59.664 -30.825 -55.139  1.00 13.170          C  
ATOM   9999  O   MET A 622     -59.512 -31.968 -54.710  1.00 12.940          O  
ATOM  10000  CB  MET A 622     -60.699 -29.972 -52.893  1.00 18.170          C  
ATOM  10001  CG  MET A 622     -61.560 -28.873 -52.250  1.00 18.170          C  
ATOM  10002  SD  MET A 622     -60.719 -27.298 -52.135  1.00 18.170          S  
ATOM  10003  CE  MET A 622     -59.940 -27.541 -50.558  1.00 18.170          C  
ATOM  10004  H   MET A 622     -62.512 -30.370 -54.480  1.00 15.410          H  
ATOM  10005  HA  MET A 622     -60.040 -28.792 -54.564  1.00 15.640          H  
ATOM  10006 1HB  MET A 622     -61.194 -30.895 -52.730  1.00 21.800          H  
ATOM  10007 2HB  MET A 622     -59.787 -29.978 -52.390  1.00 21.800          H  
ATOM  10008 1HG  MET A 622     -62.481 -28.727 -52.812  1.00 21.800          H  
ATOM  10009 2HG  MET A 622     -61.846 -29.188 -51.241  1.00 21.800          H  
ATOM  10010 1HE  MET A 622     -59.318 -26.680 -50.313  1.00 21.800          H  
ATOM  10011 2HE  MET A 622     -60.713 -27.663 -49.803  1.00 21.800          H  
ATOM  10012 3HE  MET A 622     -59.356 -28.428 -50.567  1.00 21.800          H  
ATOM  10013  N   ARG A 623     -59.122 -30.433 -56.290  1.00 13.730          N  
ATOM  10014  CA  ARG A 623     -58.408 -31.339 -57.222  1.00 14.150          C  
ATOM  10015  C   ARG A 623     -57.010 -31.888 -56.816  1.00 14.350          C  
ATOM  10016  O   ARG A 623     -56.410 -32.641 -57.587  1.00 14.620          O  
ATOM  10017  CB  ARG A 623     -58.398 -30.712 -58.605  1.00 19.640          C  
ATOM  10018  CG  ARG A 623     -57.638 -29.425 -58.748  1.00 19.640          C  
ATOM  10019  CD  ARG A 623     -58.062 -28.718 -59.990  1.00 19.640          C  
ATOM  10020  NE  ARG A 623     -57.570 -29.307 -61.221  1.00 19.640          N  
ATOM  10021  CZ  ARG A 623     -56.392 -29.035 -61.802  1.00 19.640          C  
ATOM  10022  NH1 ARG A 623     -55.534 -28.181 -61.265  1.00 19.640          N  
ATOM  10023  NH2 ARG A 623     -56.149 -29.641 -62.931  1.00 19.640          N  
ATOM  10024  H   ARG A 623     -59.306 -29.465 -56.561  1.00 16.480          H  
ATOM  10025  HA  ARG A 623     -59.030 -32.216 -57.332  1.00 16.980          H  
ATOM  10026 1HB  ARG A 623     -57.977 -31.424 -59.317  1.00 23.570          H  
ATOM  10027 2HB  ARG A 623     -59.431 -30.532 -58.911  1.00 23.570          H  
ATOM  10028 1HG  ARG A 623     -57.832 -28.779 -57.898  1.00 23.570          H  
ATOM  10029 2HG  ARG A 623     -56.565 -29.637 -58.809  1.00 23.570          H  
ATOM  10030 1HD  ARG A 623     -59.132 -28.764 -60.029  1.00 23.570          H  
ATOM  10031 2HD  ARG A 623     -57.773 -27.698 -59.954  1.00 23.570          H  
ATOM  10032  HE  ARG A 623     -58.175 -29.963 -61.744  1.00 23.570          H  
ATOM  10033 1HH1 ARG A 623     -55.753 -27.720 -60.395  1.00 23.570          H  
ATOM  10034 2HH1 ARG A 623     -54.662 -27.964 -61.723  1.00 23.570          H  
ATOM  10035 1HH2 ARG A 623     -56.888 -30.273 -63.280  1.00 23.570          H  
ATOM  10036 2HH2 ARG A 623     -55.279 -29.461 -63.452  1.00 23.570          H  
ATOM  10037  N   GLY A 624     -56.482 -31.499 -55.654  1.00 14.430          N  
ATOM  10038  CA  GLY A 624     -55.212 -32.027 -55.124  1.00 14.670          C  
ATOM  10039  C   GLY A 624     -53.947 -31.209 -55.366  1.00 14.770          C  
ATOM  10040  O   GLY A 624     -53.946 -30.287 -56.185  1.00 15.040          O  
ATOM  10041  H   GLY A 624     -57.023 -30.895 -55.039  1.00 17.320          H  
ATOM  10042 1HA  GLY A 624     -55.343 -32.109 -54.051  1.00 17.600          H  
ATOM  10043 2HA  GLY A 624     -55.072 -33.035 -55.503  1.00 17.600          H  
ATOM  10044  N   LYS A 625     -52.826 -31.577 -54.688  1.00 14.730          N  
ATOM  10045  CA  LYS A 625     -52.632 -32.746 -53.801  1.00 15.190          C  
ATOM  10046  C   LYS A 625     -52.232 -32.483 -52.330  1.00 15.150          C  
ATOM  10047  O   LYS A 625     -51.561 -33.330 -51.731  1.00 15.560          O  
ATOM  10048  CB  LYS A 625     -51.535 -33.640 -54.411  1.00 21.080          C  
ATOM  10049  CG  LYS A 625     -51.858 -34.333 -55.766  1.00 21.080          C  
ATOM  10050  CD  LYS A 625     -52.953 -35.416 -55.620  1.00 21.080          C  
ATOM  10051  CE  LYS A 625     -52.452 -36.598 -54.797  1.00 21.080          C  
ATOM  10052  NZ  LYS A 625     -53.473 -37.624 -54.599  1.00 21.080          N  
ATOM  10053  H   LYS A 625     -51.981 -31.013 -54.821  1.00 17.680          H  
ATOM  10054  HA  LYS A 625     -53.554 -33.310 -53.755  1.00 18.230          H  
ATOM  10055 1HB  LYS A 625     -50.676 -32.998 -54.617  1.00 25.300          H  
ATOM  10056 2HB  LYS A 625     -51.190 -34.363 -53.690  1.00 25.300          H  
ATOM  10057 1HG  LYS A 625     -52.196 -33.581 -56.483  1.00 25.300          H  
ATOM  10058 2HG  LYS A 625     -50.951 -34.794 -56.154  1.00 25.300          H  
ATOM  10059 1HD  LYS A 625     -53.847 -35.025 -55.152  1.00 25.300          H  
ATOM  10060 2HD  LYS A 625     -53.224 -35.778 -56.608  1.00 25.300          H  
ATOM  10061 1HE  LYS A 625     -51.590 -37.045 -55.289  1.00 25.300          H  
ATOM  10062 2HE  LYS A 625     -52.164 -36.257 -53.819  1.00 25.300          H  
ATOM  10063 1HZ  LYS A 625     -53.024 -38.347 -54.010  1.00 25.300          H  
ATOM  10064 2HZ  LYS A 625     -54.276 -37.181 -54.095  1.00 25.300          H  
ATOM  10065 3HZ  LYS A 625     -53.780 -38.015 -55.461  1.00 25.300          H  
ATOM  10066  N   GLU A 626     -52.659 -31.382 -51.696  1.00 14.810          N  
ATOM  10067  CA  GLU A 626     -52.210 -31.123 -50.306  1.00 14.890          C  
ATOM  10068  C   GLU A 626     -52.472 -32.251 -49.309  1.00 14.520          C  
ATOM  10069  O   GLU A 626     -51.665 -32.486 -48.401  1.00 14.330          O  
ATOM  10070  CB  GLU A 626     -52.854 -29.869 -49.720  1.00 20.810          C  
ATOM  10071  CG  GLU A 626     -52.422 -29.535 -48.245  1.00 20.810          C  
ATOM  10072  CD  GLU A 626     -52.994 -28.225 -47.696  1.00 20.810          C  
ATOM  10073  OE1 GLU A 626     -53.521 -27.465 -48.465  1.00 20.810          O  
ATOM  10074  OE2 GLU A 626     -52.923 -28.006 -46.493  1.00 20.810          O  
ATOM  10075  H   GLU A 626     -53.274 -30.705 -52.171  1.00 17.770          H  
ATOM  10076  HA  GLU A 626     -51.133 -30.958 -50.344  1.00 17.870          H  
ATOM  10077 1HB  GLU A 626     -52.653 -29.011 -50.364  1.00 24.980          H  
ATOM  10078 2HB  GLU A 626     -53.908 -30.032 -49.701  1.00 24.980          H  
ATOM  10079 1HG  GLU A 626     -52.774 -30.329 -47.598  1.00 24.980          H  
ATOM  10080 2HG  GLU A 626     -51.333 -29.515 -48.183  1.00 24.980          H  
ATOM  10081  N   LYS A 627     -53.600 -32.936 -49.460  1.00 14.560          N  
ATOM  10082  CA  LYS A 627     -54.016 -33.959 -48.511  1.00 14.410          C  
ATOM  10083  C   LYS A 627     -52.946 -35.004 -48.226  1.00 14.390          C  
ATOM  10084  O   LYS A 627     -52.883 -35.507 -47.102  1.00 14.450          O  
ATOM  10085  CB  LYS A 627     -55.313 -34.628 -48.952  1.00 20.230          C  
ATOM  10086  CG  LYS A 627     -55.903 -35.644 -47.927  1.00 20.230          C  
ATOM  10087  CD  LYS A 627     -57.333 -36.073 -48.345  1.00 20.230          C  
ATOM  10088  CE  LYS A 627     -58.068 -36.914 -47.300  1.00 20.230          C  
ATOM  10089  NZ  LYS A 627     -57.617 -38.330 -47.264  1.00 20.230          N  
ATOM  10090  H   LYS A 627     -54.188 -32.717 -50.251  1.00 17.470          H  
ATOM  10091  HA  LYS A 627     -54.221 -33.463 -47.571  1.00 17.290          H  
ATOM  10092 1HB  LYS A 627     -56.065 -33.867 -49.150  1.00 24.280          H  
ATOM  10093 2HB  LYS A 627     -55.134 -35.166 -49.885  1.00 24.280          H  
ATOM  10094 1HG  LYS A 627     -55.263 -36.530 -47.887  1.00 24.280          H  
ATOM  10095 2HG  LYS A 627     -55.926 -35.190 -46.936  1.00 24.280          H  
ATOM  10096 1HD  LYS A 627     -57.936 -35.188 -48.576  1.00 24.280          H  
ATOM  10097 2HD  LYS A 627     -57.253 -36.685 -49.244  1.00 24.280          H  
ATOM  10098 1HE  LYS A 627     -57.911 -36.473 -46.317  1.00 24.280          H  
ATOM  10099 2HE  LYS A 627     -59.134 -36.893 -47.529  1.00 24.280          H  
ATOM  10100 1HZ  LYS A 627     -58.129 -38.841 -46.563  1.00 24.280          H  
ATOM  10101 2HZ  LYS A 627     -57.765 -38.759 -48.161  1.00 24.280          H  
ATOM  10102 3HZ  LYS A 627     -56.619 -38.401 -47.029  1.00 24.280          H  
ATOM  10103  N   GLU A 628     -52.147 -35.402 -49.223  1.00 14.460          N  
ATOM  10104  CA  GLU A 628     -51.150 -36.426 -48.938  1.00 14.600          C  
ATOM  10105  C   GLU A 628     -50.103 -35.920 -47.943  1.00 14.140          C  
ATOM  10106  O   GLU A 628     -49.563 -36.703 -47.161  1.00 14.370          O  
ATOM  10107  CB  GLU A 628     -50.517 -36.971 -50.219  1.00 20.380          C  
ATOM  10108  CG  GLU A 628     -51.497 -37.829 -51.039  1.00 20.380          C  
ATOM  10109  CD  GLU A 628     -50.923 -38.431 -52.299  1.00 20.380          C  
ATOM  10110  OE1 GLU A 628     -49.795 -38.160 -52.617  1.00 20.380          O  
ATOM  10111  OE2 GLU A 628     -51.653 -39.149 -52.970  1.00 20.380          O  
ATOM  10112  H   GLU A 628     -52.179 -34.960 -50.148  1.00 17.350          H  
ATOM  10113  HA  GLU A 628     -51.663 -37.266 -48.468  1.00 17.520          H  
ATOM  10114 1HB  GLU A 628     -50.177 -36.140 -50.841  1.00 24.460          H  
ATOM  10115 2HB  GLU A 628     -49.651 -37.583 -49.975  1.00 24.460          H  
ATOM  10116 1HG  GLU A 628     -51.858 -38.637 -50.403  1.00 24.460          H  
ATOM  10117 2HG  GLU A 628     -52.356 -37.208 -51.300  1.00 24.460          H  
ATOM  10118  N   LEU A 629     -49.770 -34.624 -47.982  1.00 13.680          N  
ATOM  10119  CA  LEU A 629     -48.774 -34.107 -47.061  1.00 13.420          C  
ATOM  10120  C   LEU A 629     -49.361 -34.197 -45.671  1.00 13.300          C  
ATOM  10121  O   LEU A 629     -48.686 -34.564 -44.704  1.00 13.150          O  
ATOM  10122  CB  LEU A 629     -48.453 -32.639 -47.389  1.00 18.890          C  
ATOM  10123  CG  LEU A 629     -47.717 -32.358 -48.721  1.00 18.890          C  
ATOM  10124  CD1 LEU A 629     -47.721 -30.856 -48.979  1.00 18.890          C  
ATOM  10125  CD2 LEU A 629     -46.280 -32.842 -48.627  1.00 18.890          C  
ATOM  10126  H   LEU A 629     -50.252 -33.976 -48.605  1.00 16.420          H  
ATOM  10127  HA  LEU A 629     -47.881 -34.722 -47.102  1.00 16.100          H  
ATOM  10128 1HB  LEU A 629     -49.387 -32.081 -47.403  1.00 22.670          H  
ATOM  10129 2HB  LEU A 629     -47.837 -32.236 -46.575  1.00 22.670          H  
ATOM  10130  HG  LEU A 629     -48.231 -32.865 -49.541  1.00 22.670          H  
ATOM  10131 1HD1 LEU A 629     -47.205 -30.644 -49.916  1.00 22.670          H  
ATOM  10132 2HD1 LEU A 629     -48.751 -30.497 -49.044  1.00 22.670          H  
ATOM  10133 3HD1 LEU A 629     -47.206 -30.365 -48.161  1.00 22.670          H  
ATOM  10134 1HD2 LEU A 629     -45.758 -32.630 -49.556  1.00 22.670          H  
ATOM  10135 2HD2 LEU A 629     -45.783 -32.318 -47.809  1.00 22.670          H  
ATOM  10136 3HD2 LEU A 629     -46.241 -33.912 -48.440  1.00 22.670          H  
ATOM  10137  N   LEU A 630     -50.654 -33.887 -45.571  1.00 13.590          N  
ATOM  10138  CA  LEU A 630     -51.285 -33.909 -44.263  1.00 13.720          C  
ATOM  10139  C   LEU A 630     -51.307 -35.331 -43.696  1.00 14.010          C  
ATOM  10140  O   LEU A 630     -50.919 -35.554 -42.545  1.00 14.230          O  
ATOM  10141  CB  LEU A 630     -52.729 -33.381 -44.374  1.00 19.160          C  
ATOM  10142  CG  LEU A 630     -52.898 -31.874 -44.757  1.00 19.160          C  
ATOM  10143  CD1 LEU A 630     -54.374 -31.582 -45.033  1.00 19.160          C  
ATOM  10144  CD2 LEU A 630     -52.387 -30.974 -43.646  1.00 19.160          C  
ATOM  10145  H   LEU A 630     -51.144 -33.570 -46.414  1.00 16.310          H  
ATOM  10146  HA  LEU A 630     -50.704 -33.288 -43.589  1.00 16.460          H  
ATOM  10147 1HB  LEU A 630     -53.253 -33.971 -45.120  1.00 22.990          H  
ATOM  10148 2HB  LEU A 630     -53.221 -33.537 -43.418  1.00 22.990          H  
ATOM  10149  HG  LEU A 630     -52.335 -31.671 -45.671  1.00 22.990          H  
ATOM  10150 1HD1 LEU A 630     -54.481 -30.531 -45.322  1.00 22.990          H  
ATOM  10151 2HD1 LEU A 630     -54.737 -32.204 -45.829  1.00 22.990          H  
ATOM  10152 3HD1 LEU A 630     -54.958 -31.773 -44.136  1.00 22.990          H  
ATOM  10153 1HD2 LEU A 630     -52.519 -29.932 -43.945  1.00 22.990          H  
ATOM  10154 2HD2 LEU A 630     -52.946 -31.161 -42.731  1.00 22.990          H  
ATOM  10155 3HD2 LEU A 630     -51.332 -31.154 -43.467  1.00 22.990          H  
ATOM  10156  N   GLU A 631     -51.670 -36.316 -44.528  1.00 14.200          N  
ATOM  10157  CA  GLU A 631     -51.729 -37.707 -44.070  1.00 14.690          C  
ATOM  10158  C   GLU A 631     -50.376 -38.260 -43.650  1.00 14.380          C  
ATOM  10159  O   GLU A 631     -50.282 -39.025 -42.689  1.00 14.720          O  
ATOM  10160  CB  GLU A 631     -52.374 -38.622 -45.109  1.00 20.370          C  
ATOM  10161  CG  GLU A 631     -53.877 -38.431 -45.245  1.00 20.370          C  
ATOM  10162  CD  GLU A 631     -54.516 -39.356 -46.241  1.00 20.370          C  
ATOM  10163  OE1 GLU A 631     -53.829 -39.904 -47.062  1.00 20.370          O  
ATOM  10164  OE2 GLU A 631     -55.720 -39.538 -46.154  1.00 20.370          O  
ATOM  10165  H   GLU A 631     -51.973 -36.081 -45.479  1.00 17.040          H  
ATOM  10166  HA  GLU A 631     -52.371 -37.732 -43.191  1.00 17.630          H  
ATOM  10167 1HB  GLU A 631     -51.923 -38.426 -46.087  1.00 24.440          H  
ATOM  10168 2HB  GLU A 631     -52.177 -39.663 -44.859  1.00 24.440          H  
ATOM  10169 1HG  GLU A 631     -54.335 -38.591 -44.272  1.00 24.440          H  
ATOM  10170 2HG  GLU A 631     -54.068 -37.398 -45.539  1.00 24.440          H  
ATOM  10171  N   MET A 632     -49.317 -37.844 -44.335  1.00 13.880          N  
ATOM  10172  CA  MET A 632     -47.975 -38.311 -44.027  1.00 13.710          C  
ATOM  10173  C   MET A 632     -47.323 -37.555 -42.866  1.00 13.400          C  
ATOM  10174  O   MET A 632     -46.182 -37.856 -42.508  1.00 13.500          O  
ATOM  10175  CB  MET A 632     -47.087 -38.153 -45.254  1.00 19.260          C  
ATOM  10176  CG  MET A 632     -47.424 -39.059 -46.423  1.00 19.260          C  
ATOM  10177  SD  MET A 632     -46.216 -38.937 -47.767  1.00 19.260          S  
ATOM  10178  CE  MET A 632     -46.560 -37.296 -48.453  1.00 19.260          C  
ATOM  10179  H   MET A 632     -49.461 -37.242 -45.155  1.00 16.660          H  
ATOM  10180  HA  MET A 632     -48.034 -39.362 -43.750  1.00 16.450          H  
ATOM  10181 1HB  MET A 632     -47.169 -37.121 -45.594  1.00 23.110          H  
ATOM  10182 2HB  MET A 632     -46.048 -38.324 -44.979  1.00 23.110          H  
ATOM  10183 1HG  MET A 632     -47.451 -40.088 -46.076  1.00 23.110          H  
ATOM  10184 2HG  MET A 632     -48.404 -38.816 -46.813  1.00 23.110          H  
ATOM  10185 1HE  MET A 632     -45.893 -37.107 -49.291  1.00 23.110          H  
ATOM  10186 2HE  MET A 632     -47.586 -37.255 -48.795  1.00 23.110          H  
ATOM  10187 3HE  MET A 632     -46.398 -36.535 -47.695  1.00 23.110          H  
ATOM  10188  N   GLY A 633     -48.011 -36.555 -42.299  1.00 13.190          N  
ATOM  10189  CA  GLY A 633     -47.446 -35.769 -41.214  1.00 13.050          C  
ATOM  10190  C   GLY A 633     -46.415 -34.734 -41.676  1.00 12.460          C  
ATOM  10191  O   GLY A 633     -45.562 -34.317 -40.887  1.00 12.540          O  
ATOM  10192  H   GLY A 633     -48.970 -36.343 -42.593  1.00 15.830          H  
ATOM  10193 1HA  GLY A 633     -48.260 -35.258 -40.699  1.00 15.660          H  
ATOM  10194 2HA  GLY A 633     -46.988 -36.440 -40.490  1.00 15.660          H  
ATOM  10195  N   GLU A 634     -46.438 -34.358 -42.955  1.00 12.060          N  
ATOM  10196  CA  GLU A 634     -45.485 -33.408 -43.495  1.00 11.740          C  
ATOM  10197  C   GLU A 634     -46.141 -32.042 -43.520  1.00 11.060          C  
ATOM  10198  O   GLU A 634     -47.339 -31.931 -43.774  1.00 11.000          O  
ATOM  10199  CB  GLU A 634     -45.001 -33.846 -44.880  1.00 16.560          C  
ATOM  10200  CG  GLU A 634     -43.901 -32.964 -45.462  1.00 16.560          C  
ATOM  10201  CD  GLU A 634     -43.345 -33.474 -46.753  1.00 16.560          C  
ATOM  10202  OE1 GLU A 634     -43.835 -34.450 -47.252  1.00 16.560          O  
ATOM  10203  OE2 GLU A 634     -42.399 -32.888 -47.235  1.00 16.560          O  
ATOM  10204  H   GLU A 634     -47.188 -34.665 -43.579  1.00 14.470          H  
ATOM  10205  HA  GLU A 634     -44.620 -33.358 -42.835  1.00 14.090          H  
ATOM  10206 1HB  GLU A 634     -44.625 -34.868 -44.826  1.00 19.880          H  
ATOM  10207 2HB  GLU A 634     -45.843 -33.844 -45.572  1.00 19.880          H  
ATOM  10208 1HG  GLU A 634     -44.312 -31.968 -45.645  1.00 19.880          H  
ATOM  10209 2HG  GLU A 634     -43.098 -32.867 -44.734  1.00 19.880          H  
ATOM  10210  N   SER A 635     -45.390 -30.994 -43.217  1.00 10.750          N  
ATOM  10211  CA  SER A 635     -45.982 -29.669 -43.236  1.00 10.290          C  
ATOM  10212  C   SER A 635     -46.549 -29.369 -44.612  1.00  9.720          C  
ATOM  10213  O   SER A 635     -45.940 -29.698 -45.632  1.00  9.680          O  
ATOM  10214  CB  SER A 635     -44.938 -28.628 -42.881  1.00 14.590          C  
ATOM  10215  OG  SER A 635     -44.461 -28.808 -41.572  1.00 14.590          O  
ATOM  10216  H   SER A 635     -44.415 -31.108 -42.983  1.00 12.900          H  
ATOM  10217  HA  SER A 635     -46.793 -29.634 -42.508  1.00 12.350          H  
ATOM  10218 1HB  SER A 635     -44.109 -28.694 -43.586  1.00 17.510          H  
ATOM  10219 2HB  SER A 635     -45.372 -27.633 -42.983  1.00 17.510          H  
ATOM  10220  HG  SER A 635     -43.821 -28.105 -41.423  1.00 17.510          H  
ATOM  10221  N   SER A 636     -47.716 -28.731 -44.651  1.00  9.490          N  
ATOM  10222  CA  SER A 636     -48.295 -28.352 -45.924  1.00  9.280          C  
ATOM  10223  C   SER A 636     -47.405 -27.333 -46.585  1.00  8.400          C  
ATOM  10224  O   SER A 636     -46.837 -26.470 -45.911  1.00  7.950          O  
ATOM  10225  CB  SER A 636     -49.676 -27.754 -45.765  1.00 13.080          C  
ATOM  10226  OG  SER A 636     -50.560 -28.688 -45.228  1.00 13.080          O  
ATOM  10227  H   SER A 636     -48.204 -28.509 -43.796  1.00 11.390          H  
ATOM  10228  HA  SER A 636     -48.367 -29.233 -46.556  1.00 11.140          H  
ATOM  10229 1HB  SER A 636     -49.632 -26.874 -45.129  1.00 15.690          H  
ATOM  10230 2HB  SER A 636     -50.038 -27.431 -46.744  1.00 15.690          H  
ATOM  10231  HG  SER A 636     -51.466 -28.357 -45.447  1.00 15.690          H  
ATOM  10232  N   LEU A 637     -47.317 -27.387 -47.899  1.00  8.360          N  
ATOM  10233  CA  LEU A 637     -46.559 -26.393 -48.621  1.00  7.660          C  
ATOM  10234  C   LEU A 637     -47.603 -25.369 -49.050  1.00  7.380          C  
ATOM  10235  O   LEU A 637     -48.756 -25.758 -49.235  1.00  7.810          O  
ATOM  10236  CB  LEU A 637     -45.825 -27.064 -49.790  1.00 11.000          C  
ATOM  10237  CG  LEU A 637     -44.839 -28.237 -49.378  1.00 11.000          C  
ATOM  10238  CD1 LEU A 637     -44.252 -28.884 -50.641  1.00 11.000          C  
ATOM  10239  CD2 LEU A 637     -43.728 -27.700 -48.472  1.00 11.000          C  
ATOM  10240  H   LEU A 637     -47.796 -28.120 -48.401  1.00 10.030          H  
ATOM  10241  HA  LEU A 637     -45.846 -25.947 -47.950  1.00  9.190          H  
ATOM  10242 1HB  LEU A 637     -46.561 -27.462 -50.487  1.00 13.200          H  
ATOM  10243 2HB  LEU A 637     -45.235 -26.304 -50.307  1.00 13.200          H  
ATOM  10244  HG  LEU A 637     -45.386 -29.002 -48.833  1.00 13.200          H  
ATOM  10245 1HD1 LEU A 637     -43.587 -29.699 -50.356  1.00 13.200          H  
ATOM  10246 2HD1 LEU A 637     -45.054 -29.281 -51.260  1.00 13.200          H  
ATOM  10247 3HD1 LEU A 637     -43.690 -28.148 -51.207  1.00 13.200          H  
ATOM  10248 1HD2 LEU A 637     -43.060 -28.516 -48.199  1.00 13.200          H  
ATOM  10249 2HD2 LEU A 637     -43.171 -26.932 -48.995  1.00 13.200          H  
ATOM  10250 3HD2 LEU A 637     -44.148 -27.278 -47.563  1.00 13.200          H  
ATOM  10251  N   PRO A 638     -47.274 -24.077 -49.222  1.00  7.040          N  
ATOM  10252  CA  PRO A 638     -48.212 -23.048 -49.634  1.00  7.110          C  
ATOM  10253  C   PRO A 638     -48.757 -23.433 -50.992  1.00  6.940          C  
ATOM  10254  O   PRO A 638     -48.082 -24.116 -51.764  1.00  6.660          O  
ATOM  10255  CB  PRO A 638     -47.345 -21.806 -49.748  1.00 10.670          C  
ATOM  10256  CG  PRO A 638     -46.145 -22.080 -48.848  1.00 10.670          C  
ATOM  10257  CD  PRO A 638     -45.905 -23.577 -48.962  1.00 10.670          C  
ATOM  10258  HA  PRO A 638     -49.011 -22.933 -48.898  1.00  8.530          H  
ATOM  10259 1HB  PRO A 638     -47.139 -21.642 -50.790  1.00 12.800          H  
ATOM  10260 2HB  PRO A 638     -47.928 -20.931 -49.408  1.00 12.800          H  
ATOM  10261 1HG  PRO A 638     -45.273 -21.497 -49.190  1.00 12.800          H  
ATOM  10262 2HG  PRO A 638     -46.352 -21.764 -47.820  1.00 12.800          H  
ATOM  10263 1HD  PRO A 638     -45.231 -23.822 -49.807  1.00 12.800          H  
ATOM  10264 2HD  PRO A 638     -45.500 -23.900 -48.001  1.00 12.800          H  
ATOM  10265  N   ASP A 639     -49.980 -22.997 -51.284  1.00  7.390          N  
ATOM  10266  CA  ASP A 639     -50.573 -23.354 -52.560  1.00  7.560          C  
ATOM  10267  C   ASP A 639     -49.755 -22.763 -53.695  1.00  6.950          C  
ATOM  10268  O   ASP A 639     -49.739 -21.553 -53.912  1.00  7.210          O  
ATOM  10269  CB  ASP A 639     -52.019 -22.841 -52.588  1.00 10.520          C  
ATOM  10270  CG  ASP A 639     -52.871 -23.158 -53.830  1.00 10.520          C  
ATOM  10271  OD1 ASP A 639     -52.328 -23.407 -54.876  1.00 10.520          O  
ATOM  10272  OD2 ASP A 639     -54.079 -23.137 -53.702  1.00 10.520          O  
ATOM  10273  H   ASP A 639     -50.501 -22.398 -50.630  1.00  8.870          H  
ATOM  10274  HA  ASP A 639     -50.577 -24.441 -52.659  1.00  9.070          H  
ATOM  10275 1HB  ASP A 639     -52.541 -23.227 -51.711  1.00 12.620          H  
ATOM  10276 2HB  ASP A 639     -51.988 -21.765 -52.489  1.00 12.620          H  
ATOM  10277  N   GLY A 640     -49.053 -23.638 -54.394  1.00  6.360          N  
ATOM  10278  CA  GLY A 640     -48.204 -23.254 -55.501  1.00  5.960          C  
ATOM  10279  C   GLY A 640     -46.813 -22.703 -55.174  1.00  5.300          C  
ATOM  10280  O   GLY A 640     -46.238 -22.031 -56.028  1.00  5.520          O  
ATOM  10281  H   GLY A 640     -49.100 -24.610 -54.109  1.00  7.630          H  
ATOM  10282 1HA  GLY A 640     -48.070 -24.143 -56.117  1.00  7.150          H  
ATOM  10283 2HA  GLY A 640     -48.733 -22.533 -56.120  1.00  7.150          H  
ATOM  10284  N   LEU A 641     -46.272 -22.913 -53.965  1.00  4.800          N  
ATOM  10285  CA  LEU A 641     -44.918 -22.406 -53.716  1.00  4.470          C  
ATOM  10286  C   LEU A 641     -43.951 -23.483 -53.275  1.00  4.000          C  
ATOM  10287  O   LEU A 641     -44.053 -24.024 -52.176  1.00  4.070          O  
ATOM  10288  CB  LEU A 641     -44.889 -21.296 -52.671  1.00  6.390          C  
ATOM  10289  CG  LEU A 641     -45.639 -19.984 -53.003  1.00  6.390          C  
ATOM  10290  CD1 LEU A 641     -45.682 -19.114 -51.753  1.00  6.390          C  
ATOM  10291  CD2 LEU A 641     -44.895 -19.224 -54.137  1.00  6.390          C  
ATOM  10292  H   LEU A 641     -46.771 -23.448 -53.244  1.00  5.760          H  
ATOM  10293  HA  LEU A 641     -44.532 -21.999 -54.634  1.00  5.360          H  
ATOM  10294 1HB  LEU A 641     -45.248 -21.694 -51.756  1.00  7.670          H  
ATOM  10295 2HB  LEU A 641     -43.843 -21.030 -52.517  1.00  7.670          H  
ATOM  10296  HG  LEU A 641     -46.657 -20.202 -53.322  1.00  7.670          H  
ATOM  10297 1HD1 LEU A 641     -46.188 -18.173 -51.974  1.00  7.670          H  
ATOM  10298 2HD1 LEU A 641     -46.197 -19.603 -50.961  1.00  7.670          H  
ATOM  10299 3HD1 LEU A 641     -44.676 -18.914 -51.432  1.00  7.670          H  
ATOM  10300 1HD2 LEU A 641     -45.425 -18.297 -54.351  1.00  7.670          H  
ATOM  10301 2HD2 LEU A 641     -43.875 -18.987 -53.824  1.00  7.670          H  
ATOM  10302 3HD2 LEU A 641     -44.866 -19.825 -55.040  1.00  7.670          H  
ATOM  10303  N   ILE A 642     -42.955 -23.729 -54.111  1.00  3.880          N  
ATOM  10304  CA  ILE A 642     -41.924 -24.718 -53.849  1.00  3.770          C  
ATOM  10305  C   ILE A 642     -40.880 -24.227 -52.889  1.00  3.260          C  
ATOM  10306  O   ILE A 642     -40.389 -23.111 -53.067  1.00  3.270          O  
ATOM  10307  CB  ILE A 642     -41.247 -25.194 -55.150  1.00  5.320          C  
ATOM  10308  CG1 ILE A 642     -42.268 -25.990 -55.936  1.00  5.320          C  
ATOM  10309  CG2 ILE A 642     -39.960 -25.921 -54.894  1.00  5.320          C  
ATOM  10310  CD1 ILE A 642     -41.874 -26.366 -57.367  1.00  5.320          C  
ATOM  10311  H   ILE A 642     -42.931 -23.209 -54.979  1.00  4.660          H  
ATOM  10312  HA  ILE A 642     -42.432 -25.576 -53.438  1.00  4.520          H  
ATOM  10313  HB  ILE A 642     -40.992 -24.327 -55.748  1.00  6.390          H  
ATOM  10314 1HG1 ILE A 642     -42.435 -26.848 -55.381  1.00  6.390          H  
ATOM  10315 2HG1 ILE A 642     -43.197 -25.456 -55.956  1.00  6.390          H  
ATOM  10316 1HG2 ILE A 642     -39.497 -26.229 -55.822  1.00  6.390          H  
ATOM  10317 2HG2 ILE A 642     -39.251 -25.292 -54.362  1.00  6.390          H  
ATOM  10318 3HG2 ILE A 642     -40.179 -26.755 -54.313  1.00  6.390          H  
ATOM  10319 1HD1 ILE A 642     -42.670 -26.945 -57.819  1.00  6.390          H  
ATOM  10320 2HD1 ILE A 642     -41.707 -25.477 -57.968  1.00  6.390          H  
ATOM  10321 3HD1 ILE A 642     -40.966 -26.963 -57.372  1.00  6.390          H  
ATOM  10322  N   PRO A 643     -40.562 -24.979 -51.821  1.00  3.150          N  
ATOM  10323  CA  PRO A 643     -39.513 -24.645 -50.920  1.00  3.030          C  
ATOM  10324  C   PRO A 643     -38.202 -24.914 -51.600  1.00  2.980          C  
ATOM  10325  O   PRO A 643     -38.041 -26.009 -52.169  1.00  3.310          O  
ATOM  10326  CB  PRO A 643     -39.730 -25.611 -49.752  1.00  4.540          C  
ATOM  10327  CG  PRO A 643     -40.393 -26.807 -50.383  1.00  4.540          C  
ATOM  10328  CD  PRO A 643     -41.274 -26.225 -51.477  1.00  4.540          C  
ATOM  10329  HA  PRO A 643     -39.618 -23.609 -50.628  1.00  3.640          H  
ATOM  10330 1HB  PRO A 643     -38.766 -25.840 -49.275  1.00  5.450          H  
ATOM  10331 2HB  PRO A 643     -40.353 -25.163 -49.005  1.00  5.450          H  
ATOM  10332 1HG  PRO A 643     -39.635 -27.494 -50.783  1.00  5.450          H  
ATOM  10333 2HG  PRO A 643     -40.956 -27.371 -49.635  1.00  5.450          H  
ATOM  10334 1HD  PRO A 643     -41.271 -26.936 -52.286  1.00  5.450          H  
ATOM  10335 2HD  PRO A 643     -42.292 -26.005 -51.105  1.00  5.450          H  
ATOM  10336  N   TYR A 644     -37.226 -24.069 -51.361  1.00  2.830          N  
ATOM  10337  CA  TYR A 644     -35.895 -24.372 -51.848  1.00  2.900          C  
ATOM  10338  C   TYR A 644     -34.890 -24.401 -50.725  1.00  3.050          C  
ATOM  10339  O   TYR A 644     -34.943 -23.575 -49.808  1.00  3.120          O  
ATOM  10340  CB  TYR A 644     -35.452 -23.380 -52.919  1.00  4.030          C  
ATOM  10341  CG  TYR A 644     -36.198 -23.484 -54.230  1.00  4.030          C  
ATOM  10342  CD1 TYR A 644     -37.350 -22.744 -54.500  1.00  4.030          C  
ATOM  10343  CD2 TYR A 644     -35.698 -24.334 -55.177  1.00  4.030          C  
ATOM  10344  CE1 TYR A 644     -37.971 -22.875 -55.739  1.00  4.030          C  
ATOM  10345  CE2 TYR A 644     -36.305 -24.472 -56.384  1.00  4.030          C  
ATOM  10346  CZ  TYR A 644     -37.422 -23.756 -56.685  1.00  4.030          C  
ATOM  10347  OH  TYR A 644     -37.981 -23.927 -57.938  1.00  4.030          O  
ATOM  10348  H   TYR A 644     -37.459 -23.181 -50.902  1.00  3.400          H  
ATOM  10349  HA  TYR A 644     -35.910 -25.359 -52.291  1.00  3.480          H  
ATOM  10350 1HB  TYR A 644     -35.583 -22.372 -52.544  1.00  4.840          H  
ATOM  10351 2HB  TYR A 644     -34.388 -23.525 -53.118  1.00  4.840          H  
ATOM  10352  HD1 TYR A 644     -37.762 -22.063 -53.750  1.00  4.840          H  
ATOM  10353  HD2 TYR A 644     -34.798 -24.896 -54.965  1.00  4.840          H  
ATOM  10354  HE1 TYR A 644     -38.867 -22.302 -55.970  1.00  4.840          H  
ATOM  10355  HE2 TYR A 644     -35.885 -25.152 -57.122  1.00  4.840          H  
ATOM  10356  HH  TYR A 644     -38.541 -23.163 -58.176  1.00  4.840          H  
ATOM  10357  N   LYS A 645     -33.945 -25.330 -50.825  1.00  3.380          N  
ATOM  10358  CA  LYS A 645     -32.865 -25.400 -49.852  1.00  3.710          C  
ATOM  10359  C   LYS A 645     -31.592 -24.792 -50.408  1.00  3.600          C  
ATOM  10360  O   LYS A 645     -31.137 -25.155 -51.495  1.00  3.800          O  
ATOM  10361  CB  LYS A 645     -32.614 -26.822 -49.358  1.00  5.060          C  
ATOM  10362  CG  LYS A 645     -31.555 -26.901 -48.259  1.00  5.060          C  
ATOM  10363  CD  LYS A 645     -31.393 -28.310 -47.702  1.00  5.060          C  
ATOM  10364  CE  LYS A 645     -30.337 -28.305 -46.613  1.00  5.060          C  
ATOM  10365  NZ  LYS A 645     -30.110 -29.642 -46.007  1.00  5.060          N  
ATOM  10366  H   LYS A 645     -34.022 -26.002 -51.595  1.00  4.060          H  
ATOM  10367  HA  LYS A 645     -33.159 -24.819 -48.996  1.00  4.450          H  
ATOM  10368 1HB  LYS A 645     -33.541 -27.264 -48.996  1.00  6.070          H  
ATOM  10369 2HB  LYS A 645     -32.255 -27.414 -50.163  1.00  6.070          H  
ATOM  10370 1HG  LYS A 645     -30.585 -26.585 -48.660  1.00  6.070          H  
ATOM  10371 2HG  LYS A 645     -31.823 -26.218 -47.449  1.00  6.070          H  
ATOM  10372 1HD  LYS A 645     -32.341 -28.656 -47.289  1.00  6.070          H  
ATOM  10373 2HD  LYS A 645     -31.084 -28.989 -48.500  1.00  6.070          H  
ATOM  10374 1HE  LYS A 645     -29.407 -27.952 -47.039  1.00  6.070          H  
ATOM  10375 2HE  LYS A 645     -30.648 -27.616 -45.831  1.00  6.070          H  
ATOM  10376 1HZ  LYS A 645     -29.361 -29.554 -45.289  1.00  6.070          H  
ATOM  10377 2HZ  LYS A 645     -30.954 -29.980 -45.578  1.00  6.070          H  
ATOM  10378 3HZ  LYS A 645     -29.807 -30.297 -46.704  1.00  6.070          H  
ATOM  10379  N   PHE A 646     -31.004 -23.893 -49.643  1.00  3.330          N  
ATOM  10380  CA  PHE A 646     -29.787 -23.216 -50.055  1.00  3.240          C  
ATOM  10381  C   PHE A 646     -28.614 -23.630 -49.170  1.00  3.140          C  
ATOM  10382  O   PHE A 646     -28.769 -23.761 -47.950  1.00  3.030          O  
ATOM  10383  CB  PHE A 646     -30.013 -21.709 -49.940  1.00  4.570          C  
ATOM  10384  CG  PHE A 646     -31.112 -21.181 -50.854  1.00  4.570          C  
ATOM  10385  CD1 PHE A 646     -32.440 -21.190 -50.451  1.00  4.570          C  
ATOM  10386  CD2 PHE A 646     -30.829 -20.674 -52.086  1.00  4.570          C  
ATOM  10387  CE1 PHE A 646     -33.426 -20.711 -51.292  1.00  4.570          C  
ATOM  10388  CE2 PHE A 646     -31.824 -20.197 -52.907  1.00  4.570          C  
ATOM  10389  CZ  PHE A 646     -33.112 -20.220 -52.514  1.00  4.570          C  
ATOM  10390  H   PHE A 646     -31.456 -23.660 -48.756  1.00  4.000          H  
ATOM  10391  HA  PHE A 646     -29.562 -23.475 -51.087  1.00  3.890          H  
ATOM  10392 1HB  PHE A 646     -30.279 -21.473 -48.923  1.00  5.490          H  
ATOM  10393 2HB  PHE A 646     -29.086 -21.180 -50.169  1.00  5.490          H  
ATOM  10394  HD1 PHE A 646     -32.702 -21.588 -49.464  1.00  5.490          H  
ATOM  10395  HD2 PHE A 646     -29.799 -20.653 -52.423  1.00  5.490          H  
ATOM  10396  HE1 PHE A 646     -34.450 -20.731 -50.990  1.00  5.490          H  
ATOM  10397  HE2 PHE A 646     -31.582 -19.815 -53.886  1.00  5.490          H  
ATOM  10398  HZ  PHE A 646     -33.892 -19.849 -53.178  1.00  5.490          H  
ATOM  10399  N   PHE A 647     -27.431 -23.778 -49.777  1.00  3.240          N  
ATOM  10400  CA  PHE A 647     -26.229 -24.130 -49.010  1.00  3.250          C  
ATOM  10401  C   PHE A 647     -25.226 -22.984 -48.946  1.00  3.100          C  
ATOM  10402  O   PHE A 647     -24.508 -22.678 -49.915  1.00  3.150          O  
ATOM  10403  CB  PHE A 647     -25.541 -25.351 -49.602  1.00  4.550          C  
ATOM  10404  CG  PHE A 647     -26.395 -26.569 -49.594  1.00  4.550          C  
ATOM  10405  CD1 PHE A 647     -27.279 -26.803 -50.634  1.00  4.550          C  
ATOM  10406  CD2 PHE A 647     -26.322 -27.487 -48.566  1.00  4.550          C  
ATOM  10407  CE1 PHE A 647     -28.062 -27.908 -50.649  1.00  4.550          C  
ATOM  10408  CE2 PHE A 647     -27.110 -28.609 -48.578  1.00  4.550          C  
ATOM  10409  CZ  PHE A 647     -27.986 -28.822 -49.624  1.00  4.550          C  
ATOM  10410  H   PHE A 647     -27.394 -23.693 -50.797  1.00  3.890          H  
ATOM  10411  HA  PHE A 647     -26.527 -24.369 -47.986  1.00  3.900          H  
ATOM  10412 1HB  PHE A 647     -25.212 -25.154 -50.586  1.00  5.460          H  
ATOM  10413 2HB  PHE A 647     -24.651 -25.569 -49.010  1.00  5.460          H  
ATOM  10414  HD1 PHE A 647     -27.350 -26.091 -51.446  1.00  5.460          H  
ATOM  10415  HD2 PHE A 647     -25.628 -27.323 -47.729  1.00  5.460          H  
ATOM  10416  HE1 PHE A 647     -28.735 -28.058 -51.471  1.00  5.460          H  
ATOM  10417  HE2 PHE A 647     -27.035 -29.325 -47.752  1.00  5.460          H  
ATOM  10418  HZ  PHE A 647     -28.610 -29.710 -49.633  1.00  5.460          H  
ATOM  10419  N   GLU A 648     -25.162 -22.376 -47.762  1.00  2.950          N  
ATOM  10420  CA  GLU A 648     -24.360 -21.195 -47.447  1.00  2.820          C  
ATOM  10421  C   GLU A 648     -22.958 -21.465 -46.921  1.00  2.900          C  
ATOM  10422  O   GLU A 648     -22.651 -21.211 -45.747  1.00  3.020          O  
ATOM  10423  CB  GLU A 648     -25.090 -20.289 -46.465  1.00  4.000          C  
ATOM  10424  CG  GLU A 648     -26.320 -19.609 -46.972  1.00  4.000          C  
ATOM  10425  CD  GLU A 648     -26.900 -18.721 -45.905  1.00  4.000          C  
ATOM  10426  OE1 GLU A 648     -26.394 -18.740 -44.808  1.00  4.000          O  
ATOM  10427  OE2 GLU A 648     -27.834 -18.029 -46.163  1.00  4.000          O  
ATOM  10428  H   GLU A 648     -25.742 -22.763 -47.010  1.00  3.540          H  
ATOM  10429  HA  GLU A 648     -24.247 -20.626 -48.361  1.00  3.380          H  
ATOM  10430 1HB  GLU A 648     -25.448 -20.889 -45.656  1.00  4.800          H  
ATOM  10431 2HB  GLU A 648     -24.423 -19.591 -46.046  1.00  4.800          H  
ATOM  10432 1HG  GLU A 648     -26.055 -19.002 -47.837  1.00  4.800          H  
ATOM  10433 2HG  GLU A 648     -27.049 -20.353 -47.292  1.00  4.800          H  
ATOM  10434  N   GLU A 649     -22.112 -21.977 -47.798  1.00  2.980          N  
ATOM  10435  CA  GLU A 649     -20.712 -22.211 -47.435  1.00  3.120          C  
ATOM  10436  C   GLU A 649     -19.884 -20.928 -47.578  1.00  3.090          C  
ATOM  10437  O   GLU A 649     -18.920 -20.709 -46.839  1.00  3.190          O  
ATOM  10438  CB  GLU A 649     -20.105 -23.339 -48.265  1.00  4.310          C  
ATOM  10439  CG  GLU A 649     -20.717 -24.713 -47.985  1.00  4.310          C  
ATOM  10440  CD  GLU A 649     -20.509 -25.188 -46.552  1.00  4.310          C  
ATOM  10441  OE1 GLU A 649     -19.417 -25.081 -46.039  1.00  4.310          O  
ATOM  10442  OE2 GLU A 649     -21.458 -25.642 -45.966  1.00  4.310          O  
ATOM  10443  H   GLU A 649     -22.499 -22.203 -48.721  1.00  3.580          H  
ATOM  10444  HA  GLU A 649     -20.672 -22.514 -46.390  1.00  3.740          H  
ATOM  10445 1HB  GLU A 649     -20.239 -23.121 -49.329  1.00  5.170          H  
ATOM  10446 2HB  GLU A 649     -19.034 -23.397 -48.076  1.00  5.170          H  
ATOM  10447 1HG  GLU A 649     -21.788 -24.663 -48.184  1.00  5.170          H  
ATOM  10448 2HG  GLU A 649     -20.282 -25.438 -48.672  1.00  5.170          H  
ATOM  10449  N   ARG A 650     -20.277 -20.085 -48.541  1.00  3.120          N  
ATOM  10450  CA  ARG A 650     -19.609 -18.829 -48.898  1.00  3.080          C  
ATOM  10451  C   ARG A 650     -20.677 -17.742 -49.091  1.00  2.910          C  
ATOM  10452  O   ARG A 650     -21.852 -18.082 -49.220  1.00  3.330          O  
ATOM  10453  CB  ARG A 650     -18.771 -19.002 -50.146  1.00  4.330          C  
ATOM  10454  CG  ARG A 650     -17.636 -20.029 -50.031  1.00  4.330          C  
ATOM  10455  CD  ARG A 650     -16.546 -19.595 -49.121  1.00  4.330          C  
ATOM  10456  NE  ARG A 650     -15.454 -20.550 -49.128  1.00  4.330          N  
ATOM  10457  CZ  ARG A 650     -15.385 -21.661 -48.355  1.00  4.330          C  
ATOM  10458  NH1 ARG A 650     -16.355 -21.974 -47.509  1.00  4.330          N  
ATOM  10459  NH2 ARG A 650     -14.327 -22.456 -48.457  1.00  4.330          N  
ATOM  10460  H   ARG A 650     -21.084 -20.340 -49.090  1.00  3.740          H  
ATOM  10461  HA  ARG A 650     -18.967 -18.515 -48.077  1.00  3.700          H  
ATOM  10462 1HB  ARG A 650     -19.417 -19.295 -50.970  1.00  5.190          H  
ATOM  10463 2HB  ARG A 650     -18.306 -18.053 -50.407  1.00  5.190          H  
ATOM  10464 1HG  ARG A 650     -18.030 -20.978 -49.688  1.00  5.190          H  
ATOM  10465 2HG  ARG A 650     -17.193 -20.174 -51.009  1.00  5.190          H  
ATOM  10466 1HD  ARG A 650     -16.160 -18.631 -49.462  1.00  5.190          H  
ATOM  10467 2HD  ARG A 650     -16.905 -19.492 -48.103  1.00  5.190          H  
ATOM  10468  HE  ARG A 650     -14.684 -20.368 -49.758  1.00  5.190          H  
ATOM  10469 1HH1 ARG A 650     -17.199 -21.387 -47.395  1.00  5.190          H  
ATOM  10470 2HH1 ARG A 650     -16.298 -22.816 -46.963  1.00  5.190          H  
ATOM  10471 1HH2 ARG A 650     -13.581 -22.229 -49.101  1.00  5.190          H  
ATOM  10472 2HH2 ARG A 650     -14.263 -23.290 -47.891  1.00  5.190          H  
ATOM  10473  N   GLU A 651     -20.259 -16.463 -49.128  1.00  2.560          N  
ATOM  10474  CA  GLU A 651     -21.125 -15.260 -49.182  1.00  2.470          C  
ATOM  10475  C   GLU A 651     -22.429 -15.367 -49.951  1.00  2.410          C  
ATOM  10476  O   GLU A 651     -22.524 -15.926 -51.058  1.00  2.630          O  
ATOM  10477  CB  GLU A 651     -20.330 -14.052 -49.701  1.00  3.490          C  
ATOM  10478  CG  GLU A 651     -19.233 -13.499 -48.746  1.00  3.490          C  
ATOM  10479  CD  GLU A 651     -17.890 -14.213 -48.812  1.00  3.490          C  
ATOM  10480  OE1 GLU A 651     -17.876 -15.411 -48.983  1.00  3.490          O  
ATOM  10481  OE2 GLU A 651     -16.885 -13.557 -48.696  1.00  3.490          O  
ATOM  10482  H   GLU A 651     -19.254 -16.295 -49.058  1.00  3.070          H  
ATOM  10483  HA  GLU A 651     -21.424 -15.003 -48.181  1.00  2.960          H  
ATOM  10484 1HB  GLU A 651     -19.862 -14.287 -50.626  1.00  4.190          H  
ATOM  10485 2HB  GLU A 651     -21.024 -13.235 -49.903  1.00  4.190          H  
ATOM  10486 1HG  GLU A 651     -19.070 -12.456 -48.997  1.00  4.190          H  
ATOM  10487 2HG  GLU A 651     -19.614 -13.536 -47.725  1.00  4.190          H  
ATOM  10488  N   CYS A 652     -23.467 -14.824 -49.300  1.00  2.340          N  
ATOM  10489  CA  CYS A 652     -24.794 -14.925 -49.860  1.00  2.330          C  
ATOM  10490  C   CYS A 652     -25.798 -13.895 -49.356  1.00  2.220          C  
ATOM  10491  O   CYS A 652     -25.824 -13.540 -48.170  1.00  2.390          O  
ATOM  10492  CB  CYS A 652     -25.358 -16.290 -49.566  1.00  3.270          C  
ATOM  10493  SG  CYS A 652     -26.858 -16.548 -50.395  1.00  3.270          S  
ATOM  10494  H   CYS A 652     -23.306 -14.351 -48.403  1.00  2.810          H  
ATOM  10495  HA  CYS A 652     -24.698 -14.809 -50.932  1.00  2.800          H  
ATOM  10496 1HB  CYS A 652     -24.650 -17.045 -49.859  1.00  3.920          H  
ATOM  10497 2HB  CYS A 652     -25.532 -16.401 -48.491  1.00  3.920          H  
ATOM  10498  HG  CYS A 652     -26.360 -16.196 -51.617  1.00  3.920          H  
ATOM  10499  N   LEU A 653     -26.587 -13.381 -50.298  1.00  2.210          N  
ATOM  10500  CA  LEU A 653     -27.602 -12.382 -49.982  1.00  2.270          C  
ATOM  10501  C   LEU A 653     -29.041 -12.835 -50.268  1.00  2.260          C  
ATOM  10502  O   LEU A 653     -29.359 -13.333 -51.356  1.00  2.320          O  
ATOM  10503  CB  LEU A 653     -27.276 -11.082 -50.756  1.00  3.150          C  
ATOM  10504  CG  LEU A 653     -28.233  -9.835 -50.616  1.00  3.150          C  
ATOM  10505  CD1 LEU A 653     -28.190  -9.314 -49.195  1.00  3.150          C  
ATOM  10506  CD2 LEU A 653     -27.781  -8.727 -51.604  1.00  3.150          C  
ATOM  10507  H   LEU A 653     -26.481 -13.748 -51.250  1.00  2.650          H  
ATOM  10508  HA  LEU A 653     -27.530 -12.173 -48.923  1.00  2.720          H  
ATOM  10509 1HB  LEU A 653     -26.278 -10.756 -50.455  1.00  3.780          H  
ATOM  10510 2HB  LEU A 653     -27.238 -11.329 -51.786  1.00  3.780          H  
ATOM  10511  HG  LEU A 653     -29.247 -10.112 -50.836  1.00  3.780          H  
ATOM  10512 1HD1 LEU A 653     -28.831  -8.466 -49.094  1.00  3.780          H  
ATOM  10513 2HD1 LEU A 653     -28.521 -10.062 -48.534  1.00  3.780          H  
ATOM  10514 3HD1 LEU A 653     -27.171  -9.023 -48.935  1.00  3.780          H  
ATOM  10515 1HD2 LEU A 653     -28.435  -7.854 -51.503  1.00  3.780          H  
ATOM  10516 2HD2 LEU A 653     -26.756  -8.435 -51.380  1.00  3.780          H  
ATOM  10517 3HD2 LEU A 653     -27.832  -9.089 -52.613  1.00  3.780          H  
ATOM  10518  N   PHE A 654     -29.900 -12.665 -49.260  1.00  2.460          N  
ATOM  10519  CA  PHE A 654     -31.339 -12.945 -49.368  1.00  2.570          C  
ATOM  10520  C   PHE A 654     -32.169 -11.691 -49.048  1.00  2.680          C  
ATOM  10521  O   PHE A 654     -32.524 -11.478 -47.895  1.00  3.100          O  
ATOM  10522  CB  PHE A 654     -31.786 -14.079 -48.439  1.00  3.550          C  
ATOM  10523  CG  PHE A 654     -31.247 -15.428 -48.784  1.00  3.550          C  
ATOM  10524  CD1 PHE A 654     -30.068 -15.891 -48.264  1.00  3.550          C  
ATOM  10525  CD2 PHE A 654     -31.969 -16.258 -49.646  1.00  3.550          C  
ATOM  10526  CE1 PHE A 654     -29.623 -17.144 -48.596  1.00  3.550          C  
ATOM  10527  CE2 PHE A 654     -31.516 -17.503 -49.971  1.00  3.550          C  
ATOM  10528  CZ  PHE A 654     -30.338 -17.943 -49.445  1.00  3.550          C  
ATOM  10529  H   PHE A 654     -29.511 -12.302 -48.377  1.00  2.950          H  
ATOM  10530  HA  PHE A 654     -31.542 -13.293 -50.375  1.00  3.080          H  
ATOM  10531 1HB  PHE A 654     -31.486 -13.840 -47.405  1.00  4.260          H  
ATOM  10532 2HB  PHE A 654     -32.874 -14.145 -48.445  1.00  4.260          H  
ATOM  10533  HD1 PHE A 654     -29.486 -15.261 -47.583  1.00  4.260          H  
ATOM  10534  HD2 PHE A 654     -32.914 -15.899 -50.063  1.00  4.260          H  
ATOM  10535  HE1 PHE A 654     -28.687 -17.506 -48.184  1.00  4.260          H  
ATOM  10536  HE2 PHE A 654     -32.090 -18.135 -50.649  1.00  4.260          H  
ATOM  10537  HZ  PHE A 654     -29.962 -18.916 -49.692  1.00  4.260          H  
ATOM  10538  N   PRO A 655     -32.464 -10.833 -50.026  1.00  2.600          N  
ATOM  10539  CA  PRO A 655     -33.159  -9.566 -49.885  1.00  2.870          C  
ATOM  10540  C   PRO A 655     -34.671  -9.691 -49.712  1.00  3.180          C  
ATOM  10541  O   PRO A 655     -35.293 -10.606 -50.257  1.00  3.270          O  
ATOM  10542  CB  PRO A 655     -32.803  -8.885 -51.196  1.00  4.300          C  
ATOM  10543  CG  PRO A 655     -32.662  -9.998 -52.167  1.00  4.300          C  
ATOM  10544  CD  PRO A 655     -32.100 -11.150 -51.412  1.00  4.300          C  
ATOM  10545  HA  PRO A 655     -32.744  -9.027 -49.034  1.00  3.440          H  
ATOM  10546 1HB  PRO A 655     -33.601  -8.196 -51.454  1.00  5.170          H  
ATOM  10547 2HB  PRO A 655     -31.876  -8.304 -51.099  1.00  5.170          H  
ATOM  10548 1HG  PRO A 655     -33.631 -10.250 -52.583  1.00  5.170          H  
ATOM  10549 2HG  PRO A 655     -32.016  -9.687 -53.006  1.00  5.170          H  
ATOM  10550 1HD  PRO A 655     -32.636 -12.041 -51.758  1.00  5.170          H  
ATOM  10551 2HD  PRO A 655     -31.030 -11.234 -51.561  1.00  5.170          H  
ATOM  10552  N   TYR A 656     -35.300  -8.645 -49.193  1.00  3.620          N  
ATOM  10553  CA  TYR A 656     -36.755  -8.649 -49.082  1.00  4.190          C  
ATOM  10554  C   TYR A 656     -37.378  -7.800 -50.171  1.00  4.300          C  
ATOM  10555  O   TYR A 656     -37.804  -6.662 -49.978  1.00  4.530          O  
ATOM  10556  CB  TYR A 656     -37.220  -8.178 -47.697  1.00  5.640          C  
ATOM  10557  CG  TYR A 656     -36.873  -9.132 -46.578  1.00  5.640          C  
ATOM  10558  CD1 TYR A 656     -35.796  -8.893 -45.743  1.00  5.640          C  
ATOM  10559  CD2 TYR A 656     -37.645 -10.274 -46.399  1.00  5.640          C  
ATOM  10560  CE1 TYR A 656     -35.488  -9.773 -44.741  1.00  5.640          C  
ATOM  10561  CE2 TYR A 656     -37.339 -11.161 -45.392  1.00  5.640          C  
ATOM  10562  CZ  TYR A 656     -36.259 -10.911 -44.560  1.00  5.640          C  
ATOM  10563  OH  TYR A 656     -35.938 -11.797 -43.552  1.00  5.640          O  
ATOM  10564  H   TYR A 656     -34.764  -7.894 -48.750  1.00  4.340          H  
ATOM  10565  HA  TYR A 656     -37.111  -9.668 -49.220  1.00  5.030          H  
ATOM  10566 1HB  TYR A 656     -36.764  -7.210 -47.470  1.00  6.770          H  
ATOM  10567 2HB  TYR A 656     -38.289  -8.034 -47.698  1.00  6.770          H  
ATOM  10568  HD1 TYR A 656     -35.197  -8.018 -45.869  1.00  6.770          H  
ATOM  10569  HD2 TYR A 656     -38.492 -10.472 -47.059  1.00  6.770          H  
ATOM  10570  HE1 TYR A 656     -34.640  -9.575 -44.088  1.00  6.770          H  
ATOM  10571  HE2 TYR A 656     -37.947 -12.063 -45.257  1.00  6.770          H  
ATOM  10572  HH  TYR A 656     -35.208 -11.442 -43.032  1.00  6.770          H  
ATOM  10573  N   LYS A 657     -37.397  -8.449 -51.329  1.00  4.450          N  
ATOM  10574  CA  LYS A 657     -37.878  -7.982 -52.633  1.00  4.730          C  
ATOM  10575  C   LYS A 657     -39.371  -7.723 -52.663  1.00  5.210          C  
ATOM  10576  O   LYS A 657     -40.137  -8.441 -52.034  1.00  5.260          O  
ATOM  10577  CB  LYS A 657     -37.623  -9.047 -53.701  1.00  6.510          C  
ATOM  10578  CG  LYS A 657     -36.194  -9.380 -54.004  1.00  6.510          C  
ATOM  10579  CD  LYS A 657     -35.542  -8.349 -54.907  1.00  6.510          C  
ATOM  10580  CE  LYS A 657     -36.097  -8.395 -56.345  1.00  6.510          C  
ATOM  10581  NZ  LYS A 657     -35.269  -7.637 -57.257  1.00  6.510          N  
ATOM  10582  H   LYS A 657     -36.963  -9.377 -51.257  1.00  5.340          H  
ATOM  10583  HA  LYS A 657     -37.369  -7.049 -52.882  1.00  5.680          H  
ATOM  10584 1HB  LYS A 657     -38.080  -9.973 -53.376  1.00  7.810          H  
ATOM  10585 2HB  LYS A 657     -38.132  -8.763 -54.609  1.00  7.810          H  
ATOM  10586 1HG  LYS A 657     -35.652  -9.409 -53.068  1.00  7.810          H  
ATOM  10587 2HG  LYS A 657     -36.132 -10.367 -54.468  1.00  7.810          H  
ATOM  10588 1HD  LYS A 657     -35.748  -7.358 -54.531  1.00  7.810          H  
ATOM  10589 2HD  LYS A 657     -34.471  -8.487 -54.911  1.00  7.810          H  
ATOM  10590 1HE  LYS A 657     -36.168  -9.421 -56.696  1.00  7.810          H  
ATOM  10591 2HE  LYS A 657     -37.085  -7.942 -56.360  1.00  7.810          H  
ATOM  10592 1HZ  LYS A 657     -35.676  -7.670 -58.181  1.00  7.810          H  
ATOM  10593 2HZ  LYS A 657     -35.217  -6.688 -56.924  1.00  7.810          H  
ATOM  10594 3HZ  LYS A 657     -34.335  -8.071 -57.284  1.00  7.810          H  
ATOM  10595  N   GLU A 658     -39.797  -6.789 -53.510  1.00  5.660          N  
ATOM  10596  CA  GLU A 658     -41.211  -6.464 -53.712  1.00  6.540          C  
ATOM  10597  C   GLU A 658     -42.024  -7.647 -54.242  1.00  6.750          C  
ATOM  10598  O   GLU A 658     -43.233  -7.731 -54.061  1.00  7.370          O  
ATOM  10599  CB  GLU A 658     -41.337  -5.295 -54.701  1.00  8.800          C  
ATOM  10600  CG  GLU A 658     -40.907  -5.592 -56.145  1.00  8.800          C  
ATOM  10601  CD  GLU A 658     -39.457  -5.421 -56.396  1.00  8.800          C  
ATOM  10602  OE1 GLU A 658     -38.674  -5.418 -55.473  1.00  8.800          O  
ATOM  10603  OE2 GLU A 658     -39.108  -5.310 -57.540  1.00  8.800          O  
ATOM  10604  H   GLU A 658     -39.106  -6.235 -54.022  1.00  6.790          H  
ATOM  10605  HA  GLU A 658     -41.630  -6.170 -52.753  1.00  7.850          H  
ATOM  10606 1HB  GLU A 658     -42.369  -4.939 -54.717  1.00 10.560          H  
ATOM  10607 2HB  GLU A 658     -40.720  -4.475 -54.371  1.00 10.560          H  
ATOM  10608 1HG  GLU A 658     -41.199  -6.583 -56.447  1.00 10.560          H  
ATOM  10609 2HG  GLU A 658     -41.444  -4.907 -56.780  1.00 10.560          H  
ATOM  10610  N   ASN A 659     -41.352  -8.622 -54.821  1.00  6.550          N  
ATOM  10611  CA  ASN A 659     -42.030  -9.769 -55.384  1.00  7.030          C  
ATOM  10612  C   ASN A 659     -42.494 -10.711 -54.297  1.00  7.080          C  
ATOM  10613  O   ASN A 659     -43.161 -11.680 -54.609  1.00  7.500          O  
ATOM  10614  CB  ASN A 659     -41.112 -10.515 -56.332  1.00  9.650          C  
ATOM  10615  CG  ASN A 659     -40.798  -9.737 -57.563  1.00  9.650          C  
ATOM  10616  OD1 ASN A 659     -41.538  -8.827 -57.953  1.00  9.650          O  
ATOM  10617  ND2 ASN A 659     -39.704 -10.077 -58.197  1.00  9.650          N  
ATOM  10618  H   ASN A 659     -40.352  -8.518 -54.914  1.00  7.860          H  
ATOM  10619  HA  ASN A 659     -42.911  -9.434 -55.925  1.00  8.440          H  
ATOM  10620 1HB  ASN A 659     -40.181 -10.770 -55.819  1.00 11.580          H  
ATOM  10621 2HB  ASN A 659     -41.582 -11.450 -56.630  1.00 11.580          H  
ATOM  10622 1HD2 ASN A 659     -39.443  -9.596 -59.034  1.00 11.580          H  
ATOM  10623 2HD2 ASN A 659     -39.124 -10.850 -57.853  1.00 11.580          H  
ATOM  10624  N   LEU A 660     -42.122 -10.427 -53.041  1.00  6.960          N  
ATOM  10625  CA  LEU A 660     -42.435 -11.239 -51.876  1.00  7.290          C  
ATOM  10626  C   LEU A 660     -43.560 -10.660 -50.995  1.00  7.430          C  
ATOM  10627  O   LEU A 660     -43.712 -11.043 -49.837  1.00  7.710          O  
ATOM  10628  CB  LEU A 660     -41.154 -11.388 -51.068  1.00 10.070          C  
ATOM  10629  CG  LEU A 660     -39.963 -12.031 -51.828  1.00 10.070          C  
ATOM  10630  CD1 LEU A 660     -38.738 -11.961 -50.949  1.00 10.070          C  
ATOM  10631  CD2 LEU A 660     -40.265 -13.477 -52.197  1.00 10.070          C  
ATOM  10632  H   LEU A 660     -41.570  -9.586 -52.865  1.00  8.350          H  
ATOM  10633  HA  LEU A 660     -42.752 -12.199 -52.224  1.00  8.750          H  
ATOM  10634 1HB  LEU A 660     -40.845 -10.420 -50.736  1.00 12.090          H  
ATOM  10635 2HB  LEU A 660     -41.367 -11.990 -50.188  1.00 12.090          H  
ATOM  10636  HG  LEU A 660     -39.768 -11.468 -52.732  1.00 12.090          H  
ATOM  10637 1HD1 LEU A 660     -37.881 -12.386 -51.469  1.00 12.090          H  
ATOM  10638 2HD1 LEU A 660     -38.539 -10.929 -50.707  1.00 12.090          H  
ATOM  10639 3HD1 LEU A 660     -38.906 -12.510 -50.043  1.00 12.090          H  
ATOM  10640 1HD2 LEU A 660     -39.418 -13.886 -52.692  1.00 12.090          H  
ATOM  10641 2HD2 LEU A 660     -40.444 -14.041 -51.296  1.00 12.090          H  
ATOM  10642 3HD2 LEU A 660     -41.133 -13.554 -52.853  1.00 12.090          H  
ATOM  10643  N   LYS A 661     -44.312  -9.696 -51.521  1.00  7.480          N  
ATOM  10644  CA  LYS A 661     -45.414  -9.025 -50.816  1.00  7.750          C  
ATOM  10645  C   LYS A 661     -46.667  -9.937 -51.013  1.00  7.690          C  
ATOM  10646  O   LYS A 661     -46.490 -11.141 -51.037  1.00  7.550          O  
ATOM  10647  CB  LYS A 661     -45.512  -7.583 -51.348  1.00 10.740          C  
ATOM  10648  CG  LYS A 661     -46.027  -7.444 -52.735  1.00 10.740          C  
ATOM  10649  CD  LYS A 661     -45.917  -6.043 -53.201  1.00 10.740          C  
ATOM  10650  CE  LYS A 661     -46.574  -5.911 -54.502  1.00 10.740          C  
ATOM  10651  NZ  LYS A 661     -46.334  -4.656 -55.081  1.00 10.740          N  
ATOM  10652  H   LYS A 661     -44.101  -9.399 -52.482  1.00  8.980          H  
ATOM  10653  HA  LYS A 661     -45.189  -8.992 -49.754  1.00  9.300          H  
ATOM  10654 1HB  LYS A 661     -46.001  -6.900 -50.675  1.00 12.890          H  
ATOM  10655 2HB  LYS A 661     -44.484  -7.210 -51.425  1.00 12.890          H  
ATOM  10656 1HG  LYS A 661     -45.452  -8.077 -53.366  1.00 12.890          H  
ATOM  10657 2HG  LYS A 661     -47.060  -7.751 -52.826  1.00 12.890          H  
ATOM  10658 1HD  LYS A 661     -46.395  -5.367 -52.489  1.00 12.890          H  
ATOM  10659 2HD  LYS A 661     -44.864  -5.763 -53.299  1.00 12.890          H  
ATOM  10660 1HE  LYS A 661     -46.222  -6.662 -55.142  1.00 12.890          H  
ATOM  10661 2HE  LYS A 661     -47.630  -6.040 -54.359  1.00 12.890          H  
ATOM  10662 1HZ  LYS A 661     -46.812  -4.594 -55.956  1.00 12.890          H  
ATOM  10663 2HZ  LYS A 661     -46.676  -3.928 -54.444  1.00 12.890          H  
ATOM  10664 3HZ  LYS A 661     -45.325  -4.615 -55.203  1.00 12.890          H  
ATOM  10665  N   PRO A 662     -47.929  -9.511 -50.817  1.00  8.070          N  
ATOM  10666  CA  PRO A 662     -49.126 -10.342 -50.986  1.00  8.010          C  
ATOM  10667  C   PRO A 662     -49.556 -11.007 -52.334  1.00  7.620          C  
ATOM  10668  O   PRO A 662     -50.404 -11.894 -52.265  1.00  7.850          O  
ATOM  10669  CB  PRO A 662     -50.241  -9.382 -50.558  1.00 12.020          C  
ATOM  10670  CG  PRO A 662     -49.586  -8.384 -49.645  1.00 12.020          C  
ATOM  10671  CD  PRO A 662     -48.223  -8.192 -50.210  1.00 12.020          C  
ATOM  10672  HA  PRO A 662     -49.035 -11.147 -50.235  1.00  9.610          H  
ATOM  10673 1HB  PRO A 662     -50.671  -8.898 -51.446  1.00 14.420          H  
ATOM  10674 2HB  PRO A 662     -51.056  -9.945 -50.078  1.00 14.420          H  
ATOM  10675 1HG  PRO A 662     -50.178  -7.461 -49.623  1.00 14.420          H  
ATOM  10676 2HG  PRO A 662     -49.567  -8.772 -48.619  1.00 14.420          H  
ATOM  10677 1HD  PRO A 662     -48.278  -7.381 -50.952  1.00 14.420          H  
ATOM  10678 2HD  PRO A 662     -47.533  -7.987 -49.406  1.00 14.420          H  
ATOM  10679  N   GLN A 663     -49.094 -10.580 -53.542  1.00  7.300          N  
ATOM  10680  CA  GLN A 663     -49.686 -11.207 -54.769  1.00  7.260          C  
ATOM  10681  C   GLN A 663     -48.977 -11.870 -56.033  1.00  7.230          C  
ATOM  10682  O   GLN A 663     -49.732 -12.546 -56.740  1.00  7.490          O  
ATOM  10683  CB  GLN A 663     -50.706 -10.204 -55.355  1.00 10.180          C  
ATOM  10684  CG  GLN A 663     -51.927  -9.931 -54.457  1.00 10.180          C  
ATOM  10685  CD  GLN A 663     -52.984  -9.017 -55.083  1.00 10.180          C  
ATOM  10686  OE1 GLN A 663     -52.750  -8.334 -56.088  1.00 10.180          O  
ATOM  10687  NE2 GLN A 663     -54.171  -9.012 -54.483  1.00 10.180          N  
ATOM  10688  H   GLN A 663     -48.411  -9.839 -53.616  1.00  8.760          H  
ATOM  10689  HA  GLN A 663     -50.281 -12.030 -54.384  1.00  8.710          H  
ATOM  10690 1HB  GLN A 663     -50.220  -9.244 -55.551  1.00 12.220          H  
ATOM  10691 2HB  GLN A 663     -51.084 -10.583 -56.300  1.00 12.220          H  
ATOM  10692 1HG  GLN A 663     -52.405 -10.884 -54.223  1.00 12.220          H  
ATOM  10693 2HG  GLN A 663     -51.599  -9.451 -53.552  1.00 12.220          H  
ATOM  10694 1HE2 GLN A 663     -54.918  -8.446 -54.842  1.00 12.220          H  
ATOM  10695 2HE2 GLN A 663     -54.322  -9.581 -53.673  1.00 12.220          H  
ATOM  10696  N   TRP A 664     -47.660 -11.731 -56.418  1.00  7.220          N  
ATOM  10697  CA  TRP A 664     -46.512 -11.028 -55.819  1.00  7.480          C  
ATOM  10698  C   TRP A 664     -46.189 -11.566 -54.443  1.00  6.990          C  
ATOM  10699  O   TRP A 664     -45.881 -10.781 -53.569  1.00  7.230          O  
ATOM  10700  CB  TRP A 664     -46.755  -9.510 -55.737  1.00 10.370          C  
ATOM  10701  CG  TRP A 664     -46.949  -8.770 -57.023  1.00 10.370          C  
ATOM  10702  CD1 TRP A 664     -48.077  -8.743 -57.777  1.00 10.370          C  
ATOM  10703  CD2 TRP A 664     -46.035  -7.829 -57.645  1.00 10.370          C  
ATOM  10704  NE1 TRP A 664     -47.915  -7.907 -58.841  1.00 10.370          N  
ATOM  10705  CE2 TRP A 664     -46.677  -7.329 -58.772  1.00 10.370          C  
ATOM  10706  CE3 TRP A 664     -44.744  -7.370 -57.329  1.00 10.370          C  
ATOM  10707  CZ2 TRP A 664     -46.080  -6.401 -59.603  1.00 10.370          C  
ATOM  10708  CZ3 TRP A 664     -44.152  -6.441 -58.153  1.00 10.370          C  
ATOM  10709  CH2 TRP A 664     -44.800  -5.967 -59.262  1.00 10.370          C  
ATOM  10710  H   TRP A 664     -47.412 -12.226 -57.285  1.00  8.660          H  
ATOM  10711  HA  TRP A 664     -45.638 -11.194 -56.449  1.00  8.980          H  
ATOM  10712 1HB  TRP A 664     -47.555  -9.251 -55.097  1.00 12.440          H  
ATOM  10713 2HB  TRP A 664     -45.863  -9.093 -55.302  1.00 12.440          H  
ATOM  10714  HD1 TRP A 664     -48.977  -9.312 -57.576  1.00 12.440          H  
ATOM  10715  HE1 TRP A 664     -48.612  -7.727 -59.554  1.00 12.440          H  
ATOM  10716  HE3 TRP A 664     -44.220  -7.735 -56.452  1.00 12.440          H  
ATOM  10717  HZ2 TRP A 664     -46.583  -6.011 -60.484  1.00 12.440          H  
ATOM  10718  HZ3 TRP A 664     -43.155  -6.093 -57.907  1.00 12.440          H  
ATOM  10719  HH2 TRP A 664     -44.305  -5.230 -59.891  1.00 12.440          H  
ATOM  10720  N   SER A 665     -46.306 -12.891 -54.260  1.00  6.580          N  
ATOM  10721  CA  SER A 665     -46.090 -13.614 -52.991  1.00  6.320          C  
ATOM  10722  C   SER A 665     -44.689 -13.975 -52.537  1.00  5.660          C  
ATOM  10723  O   SER A 665     -43.756 -14.108 -53.320  1.00  5.720          O  
ATOM  10724  CB  SER A 665     -46.828 -14.903 -53.038  1.00  8.950          C  
ATOM  10725  OG  SER A 665     -46.255 -15.765 -53.983  1.00  8.950          O  
ATOM  10726  H   SER A 665     -46.552 -13.452 -55.061  1.00  7.900          H  
ATOM  10727  HA  SER A 665     -46.539 -13.036 -52.209  1.00  7.580          H  
ATOM  10728 1HB  SER A 665     -46.839 -15.377 -52.062  1.00 10.740          H  
ATOM  10729 2HB  SER A 665     -47.830 -14.673 -53.296  1.00 10.740          H  
ATOM  10730  HG  SER A 665     -45.391 -16.032 -53.599  1.00 10.740          H  
ATOM  10731  N   GLU A 666     -44.623 -14.318 -51.256  1.00  5.290          N  
ATOM  10732  CA  GLU A 666     -43.459 -14.832 -50.543  1.00  4.890          C  
ATOM  10733  C   GLU A 666     -43.013 -16.163 -51.115  1.00  4.590          C  
ATOM  10734  O   GLU A 666     -43.769 -16.794 -51.849  1.00  4.690          O  
ATOM  10735  CB  GLU A 666     -43.802 -15.008 -49.067  1.00  7.010          C  
ATOM  10736  CG  GLU A 666     -44.849 -16.106 -48.747  1.00  7.010          C  
ATOM  10737  CD  GLU A 666     -46.266 -15.628 -48.923  1.00  7.010          C  
ATOM  10738  OE1 GLU A 666     -46.439 -14.511 -49.358  1.00  7.010          O  
ATOM  10739  OE2 GLU A 666     -47.169 -16.365 -48.633  1.00  7.010          O  
ATOM  10740  H   GLU A 666     -45.469 -14.168 -50.700  1.00  6.350          H  
ATOM  10741  HA  GLU A 666     -42.648 -14.115 -50.629  1.00  5.870          H  
ATOM  10742 1HB  GLU A 666     -42.901 -15.268 -48.533  1.00  8.410          H  
ATOM  10743 2HB  GLU A 666     -44.151 -14.068 -48.674  1.00  8.410          H  
ATOM  10744 1HG  GLU A 666     -44.689 -16.987 -49.364  1.00  8.410          H  
ATOM  10745 2HG  GLU A 666     -44.709 -16.401 -47.706  1.00  8.410          H  
ATOM  10746  N   VAL A 667     -41.773 -16.576 -50.843  1.00  4.320          N  
ATOM  10747  CA  VAL A 667     -41.361 -17.904 -51.306  1.00  4.030          C  
ATOM  10748  C   VAL A 667     -40.821 -18.674 -50.111  1.00  3.770          C  
ATOM  10749  O   VAL A 667     -40.167 -18.098 -49.257  1.00  3.900          O  
ATOM  10750  CB  VAL A 667     -40.329 -17.822 -52.453  1.00  5.760          C  
ATOM  10751  CG1 VAL A 667     -39.044 -17.156 -51.986  1.00  5.760          C  
ATOM  10752  CG2 VAL A 667     -40.061 -19.243 -53.030  1.00  5.760          C  
ATOM  10753  H   VAL A 667     -41.146 -16.004 -50.243  1.00  5.180          H  
ATOM  10754  HA  VAL A 667     -42.231 -18.434 -51.690  1.00  4.840          H  
ATOM  10755  HB  VAL A 667     -40.750 -17.195 -53.232  1.00  6.910          H  
ATOM  10756 1HG1 VAL A 667     -38.354 -17.081 -52.818  1.00  6.910          H  
ATOM  10757 2HG1 VAL A 667     -39.266 -16.169 -51.605  1.00  6.910          H  
ATOM  10758 3HG1 VAL A 667     -38.584 -17.744 -51.204  1.00  6.910          H  
ATOM  10759 1HG2 VAL A 667     -39.366 -19.173 -53.859  1.00  6.910          H  
ATOM  10760 2HG2 VAL A 667     -39.627 -19.898 -52.270  1.00  6.910          H  
ATOM  10761 3HG2 VAL A 667     -40.999 -19.672 -53.384  1.00  6.910          H  
ATOM  10762  N   GLN A 668     -41.116 -19.958 -50.018  1.00  3.600          N  
ATOM  10763  CA  GLN A 668     -40.627 -20.760 -48.902  1.00  3.500          C  
ATOM  10764  C   GLN A 668     -39.176 -21.212 -49.082  1.00  3.430          C  
ATOM  10765  O   GLN A 668     -38.764 -21.568 -50.186  1.00  3.560          O  
ATOM  10766  CB  GLN A 668     -41.525 -21.980 -48.704  1.00  4.940          C  
ATOM  10767  CG  GLN A 668     -41.174 -22.801 -47.487  1.00  4.940          C  
ATOM  10768  CD  GLN A 668     -42.104 -23.939 -47.272  1.00  4.940          C  
ATOM  10769  OE1 GLN A 668     -42.824 -24.367 -48.179  1.00  4.940          O  
ATOM  10770  NE2 GLN A 668     -42.101 -24.447 -46.050  1.00  4.940          N  
ATOM  10771  H   GLN A 668     -41.672 -20.393 -50.743  1.00  4.320          H  
ATOM  10772  HA  GLN A 668     -40.670 -20.148 -47.999  1.00  4.200          H  
ATOM  10773 1HB  GLN A 668     -42.557 -21.651 -48.593  1.00  5.930          H  
ATOM  10774 2HB  GLN A 668     -41.485 -22.616 -49.584  1.00  5.930          H  
ATOM  10775 1HG  GLN A 668     -40.176 -23.214 -47.593  1.00  5.930          H  
ATOM  10776 2HG  GLN A 668     -41.218 -22.157 -46.607  1.00  5.930          H  
ATOM  10777 1HE2 GLN A 668     -42.702 -25.210 -45.807  1.00  5.930          H  
ATOM  10778 2HE2 GLN A 668     -41.500 -24.059 -45.348  1.00  5.930          H  
ATOM  10779  N   TYR A 669     -38.387 -21.195 -48.007  1.00  3.270          N  
ATOM  10780  CA  TYR A 669     -37.033 -21.723 -48.114  1.00  3.180          C  
ATOM  10781  C   TYR A 669     -36.407 -22.181 -46.798  1.00  3.090          C  
ATOM  10782  O   TYR A 669     -36.885 -21.855 -45.691  1.00  3.070          O  
ATOM  10783  CB  TYR A 669     -36.145 -20.760 -48.934  1.00  4.490          C  
ATOM  10784  CG  TYR A 669     -35.994 -19.306 -48.500  1.00  4.490          C  
ATOM  10785  CD1 TYR A 669     -34.858 -18.819 -47.873  1.00  4.490          C  
ATOM  10786  CD2 TYR A 669     -37.032 -18.459 -48.756  1.00  4.490          C  
ATOM  10787  CE1 TYR A 669     -34.805 -17.459 -47.523  1.00  4.490          C  
ATOM  10788  CE2 TYR A 669     -36.997 -17.154 -48.410  1.00  4.490          C  
ATOM  10789  CZ  TYR A 669     -35.912 -16.632 -47.802  1.00  4.490          C  
ATOM  10790  OH  TYR A 669     -35.921 -15.287 -47.463  1.00  4.490          O  
ATOM  10791  H   TYR A 669     -38.724 -20.841 -47.121  1.00  3.920          H  
ATOM  10792  HA  TYR A 669     -37.095 -22.625 -48.722  1.00  3.820          H  
ATOM  10793 1HB  TYR A 669     -35.148 -21.183 -48.924  1.00  5.390          H  
ATOM  10794 2HB  TYR A 669     -36.473 -20.762 -49.967  1.00  5.390          H  
ATOM  10795  HD1 TYR A 669     -34.018 -19.477 -47.666  1.00  5.390          H  
ATOM  10796  HD2 TYR A 669     -37.907 -18.832 -49.246  1.00  5.390          H  
ATOM  10797  HE1 TYR A 669     -33.921 -17.049 -47.035  1.00  5.390          H  
ATOM  10798  HE2 TYR A 669     -37.860 -16.518 -48.635  1.00  5.390          H  
ATOM  10799  HH  TYR A 669     -36.827 -14.895 -47.648  1.00  5.390          H  
ATOM  10800  N   THR A 670     -35.357 -22.981 -46.978  1.00  3.070          N  
ATOM  10801  CA  THR A 670     -34.515 -23.561 -45.944  1.00  3.030          C  
ATOM  10802  C   THR A 670     -33.057 -23.239 -46.192  1.00  2.960          C  
ATOM  10803  O   THR A 670     -32.553 -23.384 -47.304  1.00  3.050          O  
ATOM  10804  CB  THR A 670     -34.682 -25.101 -45.895  1.00  4.260          C  
ATOM  10805  OG1 THR A 670     -36.041 -25.428 -45.592  1.00  4.260          O  
ATOM  10806  CG2 THR A 670     -33.768 -25.700 -44.840  1.00  4.260          C  
ATOM  10807  H   THR A 670     -35.109 -23.193 -47.949  1.00  3.680          H  
ATOM  10808  HA  THR A 670     -34.796 -23.144 -44.976  1.00  3.640          H  
ATOM  10809  HB  THR A 670     -34.431 -25.525 -46.868  1.00  5.110          H  
ATOM  10810  HG1 THR A 670     -36.593 -25.209 -46.348  1.00  5.110          H  
ATOM  10811 1HG2 THR A 670     -33.908 -26.776 -44.811  1.00  5.110          H  
ATOM  10812 2HG2 THR A 670     -32.726 -25.491 -45.060  1.00  5.110          H  
ATOM  10813 3HG2 THR A 670     -34.028 -25.272 -43.887  1.00  5.110          H  
ATOM  10814  N   ILE A 671     -32.368 -22.821 -45.160  1.00  2.840          N  
ATOM  10815  CA  ILE A 671     -30.956 -22.534 -45.284  1.00  2.780          C  
ATOM  10816  C   ILE A 671     -30.091 -23.374 -44.390  1.00  2.860          C  
ATOM  10817  O   ILE A 671     -30.348 -23.480 -43.194  1.00  2.910          O  
ATOM  10818  CB  ILE A 671     -30.680 -21.050 -45.035  1.00  3.920          C  
ATOM  10819  CG1 ILE A 671     -31.337 -20.194 -46.174  1.00  3.920          C  
ATOM  10820  CG2 ILE A 671     -29.194 -20.795 -44.851  1.00  3.920          C  
ATOM  10821  CD1 ILE A 671     -31.408 -18.709 -45.917  1.00  3.920          C  
ATOM  10822  H   ILE A 671     -32.834 -22.723 -44.246  1.00  3.410          H  
ATOM  10823  HA  ILE A 671     -30.649 -22.749 -46.308  1.00  3.340          H  
ATOM  10824  HB  ILE A 671     -31.178 -20.781 -44.147  1.00  4.700          H  
ATOM  10825 1HG1 ILE A 671     -30.760 -20.327 -47.071  1.00  4.700          H  
ATOM  10826 2HG1 ILE A 671     -32.327 -20.558 -46.356  1.00  4.700          H  
ATOM  10827 1HG2 ILE A 671     -29.040 -19.750 -44.637  1.00  4.700          H  
ATOM  10828 2HG2 ILE A 671     -28.783 -21.366 -44.019  1.00  4.700          H  
ATOM  10829 3HG2 ILE A 671     -28.668 -21.068 -45.761  1.00  4.700          H  
ATOM  10830 1HD1 ILE A 671     -31.866 -18.227 -46.773  1.00  4.700          H  
ATOM  10831 2HD1 ILE A 671     -32.002 -18.511 -45.035  1.00  4.700          H  
ATOM  10832 3HD1 ILE A 671     -30.411 -18.303 -45.777  1.00  4.700          H  
ATOM  10833  N   GLU A 672     -29.074 -23.974 -44.991  1.00  2.910          N  
ATOM  10834  CA  GLU A 672     -28.070 -24.743 -44.282  1.00  3.010          C  
ATOM  10835  C   GLU A 672     -26.796 -23.916 -44.340  1.00  2.910          C  
ATOM  10836  O   GLU A 672     -26.335 -23.596 -45.439  1.00  2.940          O  
ATOM  10837  CB  GLU A 672     -27.891 -26.128 -44.894  1.00  4.170          C  
ATOM  10838  CG  GLU A 672     -26.867 -27.008 -44.190  1.00  4.170          C  
ATOM  10839  CD  GLU A 672     -26.819 -28.416 -44.739  1.00  4.170          C  
ATOM  10840  OE1 GLU A 672     -27.716 -29.195 -44.436  1.00  4.170          O  
ATOM  10841  OE2 GLU A 672     -25.904 -28.717 -45.462  1.00  4.170          O  
ATOM  10842  H   GLU A 672     -28.982 -23.853 -46.005  1.00  3.490          H  
ATOM  10843  HA  GLU A 672     -28.370 -24.868 -43.256  1.00  3.610          H  
ATOM  10844 1HB  GLU A 672     -28.833 -26.642 -44.846  1.00  5.010          H  
ATOM  10845 2HB  GLU A 672     -27.614 -26.035 -45.946  1.00  5.010          H  
ATOM  10846 1HG  GLU A 672     -25.880 -26.555 -44.302  1.00  5.010          H  
ATOM  10847 2HG  GLU A 672     -27.102 -27.039 -43.124  1.00  5.010          H  
ATOM  10848  N   VAL A 673     -26.234 -23.551 -43.189  1.00  2.850          N  
ATOM  10849  CA  VAL A 673     -25.070 -22.665 -43.237  1.00  2.790          C  
ATOM  10850  C   VAL A 673     -23.757 -23.207 -42.688  1.00  3.000          C  
ATOM  10851  O   VAL A 673     -23.663 -23.734 -41.571  1.00  3.240          O  
ATOM  10852  CB  VAL A 673     -25.430 -21.325 -42.554  1.00  3.930          C  
ATOM  10853  CG1 VAL A 673     -25.830 -21.530 -41.089  1.00  3.930          C  
ATOM  10854  CG2 VAL A 673     -24.288 -20.358 -42.653  1.00  3.930          C  
ATOM  10855  H   VAL A 673     -26.682 -23.845 -42.318  1.00  3.420          H  
ATOM  10856  HA  VAL A 673     -24.876 -22.444 -44.278  1.00  3.350          H  
ATOM  10857  HB  VAL A 673     -26.295 -20.898 -43.076  1.00  4.720          H  
ATOM  10858 1HG1 VAL A 673     -26.104 -20.573 -40.663  1.00  4.720          H  
ATOM  10859 2HG1 VAL A 673     -26.673 -22.188 -41.031  1.00  4.720          H  
ATOM  10860 3HG1 VAL A 673     -25.009 -21.944 -40.517  1.00  4.720          H  
ATOM  10861 1HG2 VAL A 673     -24.610 -19.445 -42.210  1.00  4.720          H  
ATOM  10862 2HG2 VAL A 673     -23.435 -20.735 -42.127  1.00  4.720          H  
ATOM  10863 3HG2 VAL A 673     -24.029 -20.181 -43.695  1.00  4.720          H  
ATOM  10864  N   GLY A 674     -22.718 -23.009 -43.503  1.00  3.010          N  
ATOM  10865  CA  GLY A 674     -21.352 -23.395 -43.204  1.00  3.310          C  
ATOM  10866  C   GLY A 674     -20.674 -22.333 -42.354  1.00  3.240          C  
ATOM  10867  O   GLY A 674     -20.068 -22.648 -41.327  1.00  3.190          O  
ATOM  10868  H   GLY A 674     -22.884 -22.536 -44.392  1.00  3.610          H  
ATOM  10869 1HA  GLY A 674     -21.344 -24.353 -42.687  1.00  3.970          H  
ATOM  10870 2HA  GLY A 674     -20.799 -23.530 -44.135  1.00  3.970          H  
ATOM  10871  N   SER A 675     -20.779 -21.065 -42.774  1.00  3.690          N  
ATOM  10872  CA  SER A 675     -20.165 -19.987 -41.979  1.00  3.940          C  
ATOM  10873  C   SER A 675     -20.999 -18.675 -41.945  1.00  4.350          C  
ATOM  10874  O   SER A 675     -20.627 -17.700 -42.606  1.00  4.940          O  
ATOM  10875  CB  SER A 675     -18.789 -19.709 -42.555  1.00  5.420          C  
ATOM  10876  OG  SER A 675     -18.124 -18.719 -41.840  1.00  5.420          O  
ATOM  10877  H   SER A 675     -21.270 -20.892 -43.659  1.00  4.430          H  
ATOM  10878  HA  SER A 675     -20.009 -20.357 -40.967  1.00  4.730          H  
ATOM  10879 1HB  SER A 675     -18.198 -20.630 -42.539  1.00  6.500          H  
ATOM  10880 2HB  SER A 675     -18.879 -19.410 -43.592  1.00  6.500          H  
ATOM  10881  HG  SER A 675     -17.316 -18.551 -42.325  1.00  6.500          H  
ATOM  10882  N   PRO A 676     -21.896 -18.493 -40.948  1.00  4.540          N  
ATOM  10883  CA  PRO A 676     -22.895 -17.414 -40.815  1.00  5.320          C  
ATOM  10884  C   PRO A 676     -22.443 -15.984 -41.083  1.00  5.720          C  
ATOM  10885  O   PRO A 676     -23.226 -15.168 -41.555  1.00  6.290          O  
ATOM  10886  CB  PRO A 676     -23.354 -17.581 -39.365  1.00  7.980          C  
ATOM  10887  CG  PRO A 676     -23.181 -19.052 -39.070  1.00  7.980          C  
ATOM  10888  CD  PRO A 676     -21.939 -19.464 -39.810  1.00  7.980          C  
ATOM  10889  HA  PRO A 676     -23.736 -17.629 -41.497  1.00  6.380          H  
ATOM  10890 1HB  PRO A 676     -22.761 -16.932 -38.696  1.00  9.580          H  
ATOM  10891 2HB  PRO A 676     -24.407 -17.268 -39.255  1.00  9.580          H  
ATOM  10892 1HG  PRO A 676     -23.098 -19.214 -37.982  1.00  9.580          H  
ATOM  10893 2HG  PRO A 676     -24.081 -19.609 -39.393  1.00  9.580          H  
ATOM  10894 1HD  PRO A 676     -21.078 -19.356 -39.155  1.00  9.580          H  
ATOM  10895 2HD  PRO A 676     -22.068 -20.509 -40.156  1.00  9.580          H  
ATOM  10896  N   LEU A 677     -21.184 -15.674 -40.797  1.00  5.760          N  
ATOM  10897  CA  LEU A 677     -20.611 -14.343 -40.986  1.00  6.460          C  
ATOM  10898  C   LEU A 677     -20.883 -13.795 -42.397  1.00  6.630          C  
ATOM  10899  O   LEU A 677     -20.996 -12.586 -42.619  1.00  6.820          O  
ATOM  10900  CB  LEU A 677     -19.093 -14.398 -40.725  1.00  8.760          C  
ATOM  10901  CG  LEU A 677     -18.311 -13.056 -40.735  1.00  8.760          C  
ATOM  10902  CD1 LEU A 677     -18.829 -12.120 -39.614  1.00  8.760          C  
ATOM  10903  CD2 LEU A 677     -16.828 -13.358 -40.531  1.00  8.760          C  
ATOM  10904  H   LEU A 677     -20.576 -16.376 -40.410  1.00  6.910          H  
ATOM  10905  HA  LEU A 677     -21.069 -13.696 -40.262  1.00  7.750          H  
ATOM  10906 1HB  LEU A 677     -18.927 -14.851 -39.767  1.00 10.520          H  
ATOM  10907 2HB  LEU A 677     -18.648 -15.045 -41.480  1.00 10.520          H  
ATOM  10908  HG  LEU A 677     -18.460 -12.551 -41.693  1.00 10.520          H  
ATOM  10909 1HD1 LEU A 677     -18.275 -11.182 -39.637  1.00 10.520          H  
ATOM  10910 2HD1 LEU A 677     -19.876 -11.913 -39.757  1.00 10.520          H  
ATOM  10911 3HD1 LEU A 677     -18.685 -12.595 -38.656  1.00 10.520          H  
ATOM  10912 1HD2 LEU A 677     -16.259 -12.424 -40.544  1.00 10.520          H  
ATOM  10913 2HD2 LEU A 677     -16.683 -13.856 -39.569  1.00 10.520          H  
ATOM  10914 3HD2 LEU A 677     -16.478 -14.005 -41.332  1.00 10.520          H  
ATOM  10915  N   LEU A 678     -20.902 -14.719 -43.351  1.00  6.850          N  
ATOM  10916  CA  LEU A 678     -21.056 -14.517 -44.786  1.00  7.100          C  
ATOM  10917  C   LEU A 678     -22.436 -13.999 -45.223  1.00  6.750          C  
ATOM  10918  O   LEU A 678     -22.585 -13.466 -46.337  1.00  7.110          O  
ATOM  10919  CB  LEU A 678     -20.799 -15.869 -45.484  1.00  9.840          C  
ATOM  10920  CG  LEU A 678     -21.943 -16.995 -45.358  1.00  9.840          C  
ATOM  10921  CD1 LEU A 678     -23.045 -16.865 -46.448  1.00  9.840          C  
ATOM  10922  CD2 LEU A 678     -21.345 -18.328 -45.521  1.00  9.840          C  
ATOM  10923  H   LEU A 678     -20.814 -15.691 -43.024  1.00  8.220          H  
ATOM  10924  HA  LEU A 678     -20.300 -13.793 -45.101  1.00  8.520          H  
ATOM  10925 1HB  LEU A 678     -20.526 -15.731 -46.473  1.00 11.810          H  
ATOM  10926 2HB  LEU A 678     -19.928 -16.306 -44.992  1.00 11.810          H  
ATOM  10927  HG  LEU A 678     -22.408 -16.918 -44.375  1.00 11.810          H  
ATOM  10928 1HD1 LEU A 678     -23.757 -17.624 -46.317  1.00 11.810          H  
ATOM  10929 2HD1 LEU A 678     -23.565 -15.966 -46.433  1.00 11.810          H  
ATOM  10930 3HD1 LEU A 678     -22.630 -16.960 -47.378  1.00 11.810          H  
ATOM  10931 1HD2 LEU A 678     -22.121 -19.032 -45.404  1.00 11.810          H  
ATOM  10932 2HD2 LEU A 678     -20.924 -18.407 -46.476  1.00 11.810          H  
ATOM  10933 3HD2 LEU A 678     -20.590 -18.508 -44.808  1.00 11.810          H  
ATOM  10934  N   THR A 679     -23.467 -14.294 -44.420  1.00  6.330          N  
ATOM  10935  CA  THR A 679     -24.859 -14.041 -44.792  1.00  6.150          C  
ATOM  10936  C   THR A 679     -25.406 -12.672 -44.479  1.00  5.940          C  
ATOM  10937  O   THR A 679     -25.199 -12.113 -43.390  1.00  5.820          O  
ATOM  10938  CB  THR A 679     -25.794 -15.117 -44.171  1.00  8.680          C  
ATOM  10939  OG1 THR A 679     -25.416 -16.380 -44.693  1.00  8.680          O  
ATOM  10940  CG2 THR A 679     -27.285 -14.861 -44.540  1.00  8.680          C  
ATOM  10941  H   THR A 679     -23.279 -14.693 -43.495  1.00  7.600          H  
ATOM  10942  HA  THR A 679     -24.934 -14.158 -45.871  1.00  7.380          H  
ATOM  10943  HB  THR A 679     -25.675 -15.128 -43.088  1.00 10.420          H  
ATOM  10944  HG1 THR A 679     -25.949 -17.110 -44.317  1.00 10.420          H  
ATOM  10945 1HG2 THR A 679     -27.895 -15.656 -44.112  1.00 10.420          H  
ATOM  10946 2HG2 THR A 679     -27.631 -13.909 -44.144  1.00 10.420          H  
ATOM  10947 3HG2 THR A 679     -27.396 -14.869 -45.627  1.00 10.420          H  
ATOM  10948  N   ALA A 680     -26.164 -12.148 -45.443  1.00  6.270          N  
ATOM  10949  CA  ALA A 680     -26.843 -10.895 -45.220  1.00  6.520          C  
ATOM  10950  C   ALA A 680     -28.244 -10.899 -45.825  1.00  6.370          C  
ATOM  10951  O   ALA A 680     -28.523 -11.619 -46.793  1.00  6.450          O  
ATOM  10952  CB  ALA A 680     -26.032  -9.738 -45.776  1.00  9.030          C  
ATOM  10953  H   ALA A 680     -26.239 -12.637 -46.344  1.00  7.520          H  
ATOM  10954  HA  ALA A 680     -26.945 -10.788 -44.160  1.00  7.820          H  
ATOM  10955 1HB  ALA A 680     -26.543  -8.798 -45.562  1.00 10.830          H  
ATOM  10956 2HB  ALA A 680     -25.049  -9.730 -45.313  1.00 10.830          H  
ATOM  10957 3HB  ALA A 680     -25.919  -9.850 -46.857  1.00 10.830          H  
ATOM  10958  N   ASP A 681     -29.104 -10.084 -45.218  1.00  6.500          N  
ATOM  10959  CA  ASP A 681     -30.494  -9.872 -45.618  1.00  6.720          C  
ATOM  10960  C   ASP A 681     -30.775  -8.380 -45.921  1.00  6.550          C  
ATOM  10961  O   ASP A 681     -30.597  -7.529 -45.050  1.00  6.530          O  
ATOM  10962  CB  ASP A 681     -31.407 -10.314 -44.470  1.00  9.320          C  
ATOM  10963  CG  ASP A 681     -31.278 -11.831 -44.042  1.00  9.320          C  
ATOM  10964  OD1 ASP A 681     -30.876 -12.087 -42.915  1.00  9.320          O  
ATOM  10965  OD2 ASP A 681     -31.612 -12.695 -44.802  1.00  9.320          O  
ATOM  10966  H   ASP A 681     -28.751  -9.613 -44.381  1.00  7.800          H  
ATOM  10967  HA  ASP A 681     -30.701 -10.457 -46.512  1.00  8.060          H  
ATOM  10968 1HB  ASP A 681     -31.213  -9.700 -43.613  1.00 11.180          H  
ATOM  10969 2HB  ASP A 681     -32.437 -10.132 -44.765  1.00 11.180          H  
ATOM  10970  N   THR A 682     -31.192  -8.031 -47.134  1.00  6.690          N  
ATOM  10971  CA  THR A 682     -31.469  -6.601 -47.404  1.00  6.730          C  
ATOM  10972  C   THR A 682     -32.834  -6.222 -46.864  1.00  6.620          C  
ATOM  10973  O   THR A 682     -33.855  -6.789 -47.263  1.00  6.900          O  
ATOM  10974  CB  THR A 682     -31.437  -6.227 -48.896  1.00  9.410          C  
ATOM  10975  OG1 THR A 682     -30.162  -6.533 -49.434  1.00  9.410          O  
ATOM  10976  CG2 THR A 682     -31.733  -4.739 -49.091  1.00  9.410          C  
ATOM  10977  H   THR A 682     -31.308  -8.732 -47.850  1.00  8.030          H  
ATOM  10978  HA  THR A 682     -30.727  -5.991 -46.893  1.00  8.080          H  
ATOM  10979  HB  THR A 682     -32.180  -6.772 -49.424  1.00 11.290          H  
ATOM  10980  HG1 THR A 682     -29.460  -6.115 -48.864  1.00 11.290          H  
ATOM  10981 1HG2 THR A 682     -31.687  -4.510 -50.112  1.00 11.290          H  
ATOM  10982 2HG2 THR A 682     -32.720  -4.493 -48.719  1.00 11.290          H  
ATOM  10983 3HG2 THR A 682     -30.998  -4.147 -48.566  1.00 11.290          H  
ATOM  10984  N   ILE A 683     -32.869  -5.198 -46.016  1.00  6.370          N  
ATOM  10985  CA  ILE A 683     -34.086  -4.794 -45.341  1.00  6.300          C  
ATOM  10986  C   ILE A 683     -34.611  -3.390 -45.595  1.00  6.340          C  
ATOM  10987  O   ILE A 683     -35.497  -2.959 -44.872  1.00  6.760          O  
ATOM  10988  CB  ILE A 683     -33.885  -4.902 -43.823  1.00  8.850          C  
ATOM  10989  CG1 ILE A 683     -32.694  -3.976 -43.417  1.00  8.850          C  
ATOM  10990  CG2 ILE A 683     -33.608  -6.363 -43.458  1.00  8.850          C  
ATOM  10991  CD1 ILE A 683     -32.512  -3.660 -41.980  1.00  8.850          C  
ATOM  10992  H   ILE A 683     -31.997  -4.702 -45.803  1.00  7.640          H  
ATOM  10993  HA  ILE A 683     -34.866  -5.493 -45.636  1.00  7.560          H  
ATOM  10994  HB  ILE A 683     -34.768  -4.552 -43.317  1.00 10.620          H  
ATOM  10995 1HG1 ILE A 683     -31.791  -4.481 -43.724  1.00 10.620          H  
ATOM  10996 2HG1 ILE A 683     -32.775  -3.040 -43.953  1.00 10.620          H  
ATOM  10997 1HG2 ILE A 683     -33.477  -6.452 -42.397  1.00 10.620          H  
ATOM  10998 2HG2 ILE A 683     -34.432  -6.982 -43.761  1.00 10.620          H  
ATOM  10999 3HG2 ILE A 683     -32.718  -6.709 -43.958  1.00 10.620          H  
ATOM  11000 1HD1 ILE A 683     -31.628  -3.039 -41.863  1.00 10.620          H  
ATOM  11001 2HD1 ILE A 683     -33.376  -3.115 -41.643  1.00 10.620          H  
ATOM  11002 3HD1 ILE A 683     -32.387  -4.568 -41.400  1.00 10.620          H  
ATOM  11003  N   SER A 684     -34.168  -2.674 -46.627  1.00  6.110          N  
ATOM  11004  CA  SER A 684     -34.698  -1.317 -46.816  1.00  6.240          C  
ATOM  11005  C   SER A 684     -36.214  -1.317 -46.929  1.00  5.990          C  
ATOM  11006  O   SER A 684     -36.908  -0.460 -46.390  1.00  6.390          O  
ATOM  11007  CB  SER A 684     -34.111  -0.678 -48.071  1.00  8.680          C  
ATOM  11008  OG  SER A 684     -32.723  -0.432 -47.957  1.00  8.680          O  
ATOM  11009  H   SER A 684     -33.433  -3.009 -47.235  1.00  7.330          H  
ATOM  11010  HA  SER A 684     -34.447  -0.729 -45.957  1.00  7.490          H  
ATOM  11011 1HB  SER A 684     -34.291  -1.334 -48.923  1.00 10.420          H  
ATOM  11012 2HB  SER A 684     -34.631   0.261 -48.272  1.00 10.420          H  
ATOM  11013  HG  SER A 684     -32.449  -0.143 -48.839  1.00 10.420          H  
ATOM  11014  N   ALA A 685     -36.735  -2.311 -47.613  1.00  5.440          N  
ATOM  11015  CA  ALA A 685     -38.161  -2.448 -47.808  1.00  5.350          C  
ATOM  11016  C   ALA A 685     -38.918  -2.643 -46.481  1.00  5.060          C  
ATOM  11017  O   ALA A 685     -40.085  -2.262 -46.356  1.00  5.570          O  
ATOM  11018  CB  ALA A 685     -38.421  -3.602 -48.743  1.00  7.530          C  
ATOM  11019  H   ALA A 685     -36.113  -2.989 -48.025  1.00  6.530          H  
ATOM  11020  HA  ALA A 685     -38.522  -1.532 -48.274  1.00  6.420          H  
ATOM  11021 1HB  ALA A 685     -39.467  -3.649 -48.929  1.00  9.030          H  
ATOM  11022 2HB  ALA A 685     -37.902  -3.441 -49.681  1.00  9.030          H  
ATOM  11023 3HB  ALA A 685     -38.072  -4.536 -48.297  1.00  9.030          H  
ATOM  11024  N   LEU A 686     -38.261  -3.197 -45.456  1.00  4.350          N  
ATOM  11025  CA  LEU A 686     -38.958  -3.517 -44.221  1.00  4.190          C  
ATOM  11026  C   LEU A 686     -39.150  -2.290 -43.347  1.00  4.350          C  
ATOM  11027  O   LEU A 686     -39.859  -2.351 -42.344  1.00  4.590          O  
ATOM  11028  CB  LEU A 686     -38.181  -4.530 -43.360  1.00  5.930          C  
ATOM  11029  CG  LEU A 686     -37.854  -5.934 -43.940  1.00  5.930          C  
ATOM  11030  CD1 LEU A 686     -37.126  -6.719 -42.864  1.00  5.930          C  
ATOM  11031  CD2 LEU A 686     -39.065  -6.640 -44.403  1.00  5.930          C  
ATOM  11032  H   LEU A 686     -37.264  -3.391 -45.511  1.00  5.220          H  
ATOM  11033  HA  LEU A 686     -39.942  -3.912 -44.464  1.00  5.030          H  
ATOM  11034 1HB  LEU A 686     -37.231  -4.068 -43.102  1.00  7.120          H  
ATOM  11035 2HB  LEU A 686     -38.742  -4.683 -42.438  1.00  7.120          H  
ATOM  11036  HG  LEU A 686     -37.178  -5.819 -44.783  1.00  7.120          H  
ATOM  11037 1HD1 LEU A 686     -36.846  -7.693 -43.245  1.00  7.120          H  
ATOM  11038 2HD1 LEU A 686     -36.250  -6.191 -42.558  1.00  7.120          H  
ATOM  11039 3HD1 LEU A 686     -37.781  -6.846 -42.006  1.00  7.120          H  
ATOM  11040 1HD2 LEU A 686     -38.793  -7.617 -44.805  1.00  7.120          H  
ATOM  11041 2HD2 LEU A 686     -39.763  -6.775 -43.578  1.00  7.120          H  
ATOM  11042 3HD2 LEU A 686     -39.539  -6.057 -45.183  1.00  7.120          H  
ATOM  11043  N   THR A 687     -38.530  -1.165 -43.698  1.00  4.410          N  
ATOM  11044  CA  THR A 687     -38.665  -0.001 -42.849  1.00  4.670          C  
ATOM  11045  C   THR A 687     -39.726   0.918 -43.426  1.00  5.040          C  
ATOM  11046  O   THR A 687     -39.992   1.987 -42.883  1.00  5.770          O  
ATOM  11047  CB  THR A 687     -37.330   0.761 -42.682  1.00  6.430          C  
ATOM  11048  OG1 THR A 687     -36.899   1.285 -43.938  1.00  6.430          O  
ATOM  11049  CG2 THR A 687     -36.252  -0.222 -42.166  1.00  6.430          C  
ATOM  11050  H   THR A 687     -37.972  -1.085 -44.559  1.00  5.290          H  
ATOM  11051  HA  THR A 687     -38.994  -0.316 -41.861  1.00  5.600          H  
ATOM  11052  HB  THR A 687     -37.457   1.579 -41.970  1.00  7.720          H  
ATOM  11053  HG1 THR A 687     -37.484   1.999 -44.219  1.00  7.720          H  
ATOM  11054 1HG2 THR A 687     -35.314   0.306 -42.042  1.00  7.720          H  
ATOM  11055 2HG2 THR A 687     -36.558  -0.629 -41.214  1.00  7.720          H  
ATOM  11056 3HG2 THR A 687     -36.117  -1.036 -42.882  1.00  7.720          H  
ATOM  11057  N   GLU A 688     -40.370   0.506 -44.514  1.00  4.710          N  
ATOM  11058  CA  GLU A 688     -41.381   1.344 -45.139  1.00  5.210          C  
ATOM  11059  C   GLU A 688     -42.686   1.317 -44.317  1.00  5.610          C  
ATOM  11060  O   GLU A 688     -42.975   0.301 -43.674  1.00  5.540          O  
ATOM  11061  CB  GLU A 688     -41.600   0.851 -46.556  1.00  7.090          C  
ATOM  11062  CG  GLU A 688     -40.354   0.961 -47.432  1.00  7.090          C  
ATOM  11063  CD  GLU A 688     -39.959   2.345 -47.699  1.00  7.090          C  
ATOM  11064  OE1 GLU A 688     -40.790   3.092 -48.130  1.00  7.090          O  
ATOM  11065  OE2 GLU A 688     -38.824   2.667 -47.518  1.00  7.090          O  
ATOM  11066  H   GLU A 688     -40.143  -0.402 -44.934  1.00  5.650          H  
ATOM  11067  HA  GLU A 688     -40.985   2.357 -45.179  1.00  6.250          H  
ATOM  11068 1HB  GLU A 688     -41.878  -0.200 -46.533  1.00  8.510          H  
ATOM  11069 2HB  GLU A 688     -42.401   1.379 -47.001  1.00  8.510          H  
ATOM  11070 1HG  GLU A 688     -39.527   0.462 -46.929  1.00  8.510          H  
ATOM  11071 2HG  GLU A 688     -40.527   0.444 -48.373  1.00  8.510          H  
ATOM  11072  N   PRO A 689     -43.494   2.399 -44.329  1.00  6.370          N  
ATOM  11073  CA  PRO A 689     -44.752   2.555 -43.595  1.00  7.080          C  
ATOM  11074  C   PRO A 689     -45.908   1.680 -44.084  1.00  7.410          C  
ATOM  11075  O   PRO A 689     -46.027   1.389 -45.274  1.00  7.860          O  
ATOM  11076  CB  PRO A 689     -45.079   4.037 -43.820  1.00 10.620          C  
ATOM  11077  CG  PRO A 689     -44.421   4.389 -45.134  1.00 10.620          C  
ATOM  11078  CD  PRO A 689     -43.144   3.577 -45.165  1.00 10.620          C  
ATOM  11079  HA  PRO A 689     -44.565   2.375 -42.531  1.00  8.500          H  
ATOM  11080 1HB  PRO A 689     -46.168   4.179 -43.832  1.00 12.740          H  
ATOM  11081 2HB  PRO A 689     -44.682   4.638 -42.981  1.00 12.740          H  
ATOM  11082 1HG  PRO A 689     -45.092   4.145 -45.980  1.00 12.740          H  
ATOM  11083 2HG  PRO A 689     -44.224   5.475 -45.186  1.00 12.740          H  
ATOM  11084 1HD  PRO A 689     -42.937   3.319 -46.203  1.00 12.740          H  
ATOM  11085 2HD  PRO A 689     -42.322   4.143 -44.713  1.00 12.740          H  
ATOM  11086  N   GLY A 690     -46.810   1.339 -43.163  1.00  7.530          N  
ATOM  11087  CA  GLY A 690     -48.023   0.569 -43.454  1.00  8.180          C  
ATOM  11088  C   GLY A 690     -48.741   0.290 -42.137  1.00  8.310          C  
ATOM  11089  O   GLY A 690     -48.236   0.694 -41.085  1.00  8.680          O  
ATOM  11090  H   GLY A 690     -46.651   1.617 -42.203  1.00  9.040          H  
ATOM  11091 1HA  GLY A 690     -48.671   1.133 -44.125  1.00  9.820          H  
ATOM  11092 2HA  GLY A 690     -47.762  -0.366 -43.947  1.00  9.820          H  
ATOM  11093  N   ASN A 691     -49.909  -0.377 -42.180  1.00  8.300          N  
ATOM  11094  CA  ASN A 691     -50.641  -0.658 -40.942  1.00  8.750          C  
ATOM  11095  C   ASN A 691     -51.656  -1.806 -41.014  1.00  8.910          C  
ATOM  11096  O   ASN A 691     -52.555  -1.799 -41.858  1.00  8.870          O  
ATOM  11097  CB  ASN A 691     -51.336   0.593 -40.436  1.00 12.070          C  
ATOM  11098  CG  ASN A 691     -51.974   0.389 -39.071  1.00 12.070          C  
ATOM  11099  OD1 ASN A 691     -53.096  -0.128 -38.957  1.00 12.070          O  
ATOM  11100  ND2 ASN A 691     -51.260   0.765 -38.038  1.00 12.070          N  
ATOM  11101  H   ASN A 691     -50.285  -0.686 -43.068  1.00  9.960          H  
ATOM  11102  HA  ASN A 691     -49.906  -0.948 -40.190  1.00 10.500          H  
ATOM  11103 1HB  ASN A 691     -50.626   1.417 -40.370  1.00 14.480          H  
ATOM  11104 2HB  ASN A 691     -52.110   0.884 -41.145  1.00 14.480          H  
ATOM  11105 1HD2 ASN A 691     -51.611   0.657 -37.107  1.00 14.480          H  
ATOM  11106 2HD2 ASN A 691     -50.348   1.151 -38.181  1.00 14.480          H  
ATOM  11107  N   ARG A 692     -51.495  -2.748 -40.082  1.00  9.320          N  
ATOM  11108  CA  ARG A 692     -52.346  -3.923 -39.845  1.00  9.690          C  
ATOM  11109  C   ARG A 692     -53.084  -4.500 -41.066  1.00  9.820          C  
ATOM  11110  O   ARG A 692     -52.469  -5.132 -41.935  1.00  9.720          O  
ATOM  11111  CB  ARG A 692     -53.362  -3.570 -38.764  1.00 13.420          C  
ATOM  11112  CG  ARG A 692     -52.755  -3.302 -37.391  1.00 13.420          C  
ATOM  11113  CD  ARG A 692     -53.779  -2.865 -36.406  1.00 13.420          C  
ATOM  11114  NE  ARG A 692     -54.311  -1.530 -36.722  1.00 13.420          N  
ATOM  11115  CZ  ARG A 692     -55.345  -0.932 -36.089  1.00 13.420          C  
ATOM  11116  NH1 ARG A 692     -55.968  -1.538 -35.093  1.00 13.420          N  
ATOM  11117  NH2 ARG A 692     -55.732   0.272 -36.477  1.00 13.420          N  
ATOM  11118  H   ARG A 692     -50.700  -2.631 -39.468  1.00 11.180          H  
ATOM  11119  HA  ARG A 692     -51.709  -4.712 -39.444  1.00 11.630          H  
ATOM  11120 1HB  ARG A 692     -53.932  -2.691 -39.062  1.00 16.100          H  
ATOM  11121 2HB  ARG A 692     -54.066  -4.397 -38.637  1.00 16.100          H  
ATOM  11122 1HG  ARG A 692     -52.287  -4.218 -37.017  1.00 16.100          H  
ATOM  11123 2HG  ARG A 692     -52.009  -2.515 -37.470  1.00 16.100          H  
ATOM  11124 1HD  ARG A 692     -54.603  -3.577 -36.414  1.00 16.100          H  
ATOM  11125 2HD  ARG A 692     -53.331  -2.831 -35.414  1.00 16.100          H  
ATOM  11126  HE  ARG A 692     -53.869  -1.008 -37.489  1.00 16.100          H  
ATOM  11127 1HH1 ARG A 692     -55.676  -2.455 -34.793  1.00 16.100          H  
ATOM  11128 2HH1 ARG A 692     -56.740  -1.082 -34.627  1.00 16.100          H  
ATOM  11129 1HH2 ARG A 692     -55.252   0.730 -37.245  1.00 16.100          H  
ATOM  11130 2HH2 ARG A 692     -56.503   0.733 -36.018  1.00 16.100          H  
ATOM  11131  N   ASP A 693     -54.417  -4.330 -41.104  1.00 10.230          N  
ATOM  11132  CA  ASP A 693     -55.278  -4.870 -42.136  1.00 10.490          C  
ATOM  11133  C   ASP A 693     -55.707  -3.855 -43.182  1.00  9.960          C  
ATOM  11134  O   ASP A 693     -56.700  -4.052 -43.901  1.00  9.970          O  
ATOM  11135  CB  ASP A 693     -56.466  -5.563 -41.471  1.00 14.580          C  
ATOM  11136  CG  ASP A 693     -57.229  -4.633 -40.549  1.00 14.580          C  
ATOM  11137  OD1 ASP A 693     -56.708  -3.562 -40.271  1.00 14.580          O  
ATOM  11138  OD2 ASP A 693     -58.294  -4.989 -40.102  1.00 14.580          O  
ATOM  11139  H   ASP A 693     -54.910  -3.784 -40.392  1.00 12.280          H  
ATOM  11140  HA  ASP A 693     -54.716  -5.644 -42.660  1.00 12.590          H  
ATOM  11141 1HB  ASP A 693     -57.144  -5.932 -42.239  1.00 17.500          H  
ATOM  11142 2HB  ASP A 693     -56.115  -6.423 -40.898  1.00 17.500          H  
ATOM  11143  N   ALA A 694     -54.950  -2.776 -43.320  1.00  9.720          N  
ATOM  11144  CA  ALA A 694     -55.258  -1.786 -44.324  1.00  9.400          C  
ATOM  11145  C   ALA A 694     -54.815  -2.329 -45.662  1.00  8.480          C  
ATOM  11146  O   ALA A 694     -53.740  -1.990 -46.169  1.00  8.110          O  
ATOM  11147  CB  ALA A 694     -54.565  -0.471 -44.023  1.00 13.290          C  
ATOM  11148  H   ALA A 694     -54.136  -2.616 -42.714  1.00 11.660          H  
ATOM  11149  HA  ALA A 694     -56.337  -1.635 -44.349  1.00 11.280          H  
ATOM  11150 1HB  ALA A 694     -54.813   0.257 -44.795  1.00 15.950          H  
ATOM  11151 2HB  ALA A 694     -54.895  -0.103 -43.052  1.00 15.950          H  
ATOM  11152 3HB  ALA A 694     -53.488  -0.629 -44.000  1.00 15.950          H  
ATOM  11153  N   ILE A 695     -55.626  -3.204 -46.247  1.00  8.350          N  
ATOM  11154  CA  ILE A 695     -55.180  -3.853 -47.463  1.00  7.710          C  
ATOM  11155  C   ILE A 695     -55.319  -2.933 -48.656  1.00  7.310          C  
ATOM  11156  O   ILE A 695     -56.274  -2.955 -49.430  1.00  7.600          O  
ATOM  11157  CB  ILE A 695     -55.901  -5.198 -47.695  1.00 11.050          C  
ATOM  11158  CG1 ILE A 695     -55.618  -6.122 -46.473  1.00 11.050          C  
ATOM  11159  CG2 ILE A 695     -55.385  -5.863 -49.011  1.00 11.050          C  
ATOM  11160  CD1 ILE A 695     -56.443  -7.378 -46.406  1.00 11.050          C  
ATOM  11161  H   ILE A 695     -56.502  -3.445 -45.778  1.00 10.020          H  
ATOM  11162  HA  ILE A 695     -54.121  -4.081 -47.353  1.00  9.250          H  
ATOM  11163  HB  ILE A 695     -56.976  -5.035 -47.757  1.00 13.260          H  
ATOM  11164 1HG1 ILE A 695     -54.568  -6.403 -46.493  1.00 13.260          H  
ATOM  11165 2HG1 ILE A 695     -55.800  -5.570 -45.573  1.00 13.260          H  
ATOM  11166 1HG2 ILE A 695     -55.884  -6.811 -49.174  1.00 13.260          H  
ATOM  11167 2HG2 ILE A 695     -55.581  -5.229 -49.868  1.00 13.260          H  
ATOM  11168 3HG2 ILE A 695     -54.311  -6.031 -48.933  1.00 13.260          H  
ATOM  11169 1HD1 ILE A 695     -56.165  -7.937 -45.513  1.00 13.260          H  
ATOM  11170 2HD1 ILE A 695     -57.499  -7.111 -46.353  1.00 13.260          H  
ATOM  11171 3HD1 ILE A 695     -56.271  -7.998 -47.277  1.00 13.260          H  
ATOM  11172  N   ALA A 696     -54.254  -2.184 -48.789  1.00  6.880          N  
ATOM  11173  CA  ALA A 696     -53.899  -1.206 -49.784  1.00  6.690          C  
ATOM  11174  C   ALA A 696     -52.413  -1.412 -49.892  1.00  6.080          C  
ATOM  11175  O   ALA A 696     -51.613  -0.587 -49.454  1.00  6.020          O  
ATOM  11176  CB  ALA A 696     -54.275   0.203 -49.361  1.00  9.440          C  
ATOM  11177  H   ALA A 696     -53.610  -2.277 -48.001  1.00  8.260          H  
ATOM  11178  HA  ALA A 696     -54.365  -1.454 -50.737  1.00  8.030          H  
ATOM  11179 1HB  ALA A 696     -53.937   0.909 -50.117  1.00 11.330          H  
ATOM  11180 2HB  ALA A 696     -55.358   0.272 -49.252  1.00 11.330          H  
ATOM  11181 3HB  ALA A 696     -53.798   0.429 -48.407  1.00 11.330          H  
ATOM  11182  N   TYR A 697     -52.071  -2.610 -50.343  1.00  5.880          N  
ATOM  11183  CA  TYR A 697     -50.721  -3.121 -50.258  1.00  5.540          C  
ATOM  11184  C   TYR A 697     -49.686  -2.309 -51.011  1.00  4.890          C  
ATOM  11185  O   TYR A 697     -49.989  -1.542 -51.928  1.00  4.870          O  
ATOM  11186  CB  TYR A 697     -50.664  -4.611 -50.651  1.00  7.890          C  
ATOM  11187  CG  TYR A 697     -51.023  -4.966 -52.082  1.00  7.890          C  
ATOM  11188  CD1 TYR A 697     -50.063  -4.847 -53.061  1.00  7.890          C  
ATOM  11189  CD2 TYR A 697     -52.289  -5.446 -52.414  1.00  7.890          C  
ATOM  11190  CE1 TYR A 697     -50.339  -5.168 -54.363  1.00  7.890          C  
ATOM  11191  CE2 TYR A 697     -52.557  -5.782 -53.737  1.00  7.890          C  
ATOM  11192  CZ  TYR A 697     -51.572  -5.631 -54.706  1.00  7.890          C  
ATOM  11193  OH  TYR A 697     -51.793  -5.977 -56.017  1.00  7.890          O  
ATOM  11194  H   TYR A 697     -52.798  -3.189 -50.736  1.00  7.060          H  
ATOM  11195  HA  TYR A 697     -50.430  -3.073 -49.208  1.00  6.650          H  
ATOM  11196 1HB  TYR A 697     -49.661  -4.983 -50.465  1.00  9.470          H  
ATOM  11197 2HB  TYR A 697     -51.335  -5.164 -49.996  1.00  9.470          H  
ATOM  11198  HD1 TYR A 697     -49.079  -4.495 -52.799  1.00  9.470          H  
ATOM  11199  HD2 TYR A 697     -53.060  -5.566 -51.649  1.00  9.470          H  
ATOM  11200  HE1 TYR A 697     -49.575  -5.062 -55.124  1.00  9.470          H  
ATOM  11201  HE2 TYR A 697     -53.536  -6.165 -54.014  1.00  9.470          H  
ATOM  11202  HH  TYR A 697     -52.501  -6.642 -56.070  1.00  9.470          H  
ATOM  11203  N   LYS A 698     -48.455  -2.521 -50.568  1.00  4.680          N  
ATOM  11204  CA  LYS A 698     -47.225  -1.911 -51.036  1.00  4.290          C  
ATOM  11205  C   LYS A 698     -46.911  -2.048 -52.531  1.00  4.110          C  
ATOM  11206  O   LYS A 698     -47.390  -2.943 -53.230  1.00  4.420          O  
ATOM  11207  CB  LYS A 698     -46.120  -2.395 -50.102  1.00  6.160          C  
ATOM  11208  CG  LYS A 698     -46.187  -1.674 -48.701  1.00  6.160          C  
ATOM  11209  CD  LYS A 698     -45.134  -2.169 -47.762  1.00  6.160          C  
ATOM  11210  CE  LYS A 698     -45.017  -1.372 -46.435  1.00  6.160          C  
ATOM  11211  NZ  LYS A 698     -44.050  -2.033 -45.457  1.00  6.160          N  
ATOM  11212  H   LYS A 698     -48.370  -3.177 -49.810  1.00  5.620          H  
ATOM  11213  HA  LYS A 698     -47.313  -0.837 -50.856  1.00  5.150          H  
ATOM  11214 1HB  LYS A 698     -46.273  -3.456 -49.909  1.00  7.390          H  
ATOM  11215 2HB  LYS A 698     -45.157  -2.323 -50.547  1.00  7.390          H  
ATOM  11216 1HG  LYS A 698     -46.044  -0.600 -48.847  1.00  7.390          H  
ATOM  11217 2HG  LYS A 698     -47.169  -1.827 -48.255  1.00  7.390          H  
ATOM  11218 1HD  LYS A 698     -45.372  -3.181 -47.531  1.00  7.390          H  
ATOM  11219 2HD  LYS A 698     -44.179  -2.130 -48.254  1.00  7.390          H  
ATOM  11220 1HE  LYS A 698     -44.635  -0.378 -46.676  1.00  7.390          H  
ATOM  11221 2HE  LYS A 698     -45.993  -1.269 -45.962  1.00  7.390          H  
ATOM  11222 1HZ  LYS A 698     -43.945  -1.475 -44.602  1.00  7.390          H  
ATOM  11223 2HZ  LYS A 698     -44.379  -2.954 -45.189  1.00  7.390          H  
ATOM  11224 3HZ  LYS A 698     -43.134  -2.132 -45.892  1.00  7.390          H  
ATOM  11225  N   LYS A 699     -46.166  -1.059 -53.001  1.00  3.900          N  
ATOM  11226  CA  LYS A 699     -45.808  -0.773 -54.382  1.00  4.000          C  
ATOM  11227  C   LYS A 699     -44.674  -1.630 -54.963  1.00  4.030          C  
ATOM  11228  O   LYS A 699     -44.032  -2.375 -54.235  1.00  4.390          O  
ATOM  11229  CB  LYS A 699     -45.432   0.713 -54.438  1.00  5.560          C  
ATOM  11230  CG  LYS A 699     -46.587   1.646 -54.106  1.00  5.560          C  
ATOM  11231  CD  LYS A 699     -46.176   3.113 -54.193  1.00  5.560          C  
ATOM  11232  CE  LYS A 699     -47.337   4.029 -53.797  1.00  5.560          C  
ATOM  11233  NZ  LYS A 699     -46.972   5.475 -53.871  1.00  5.560          N  
ATOM  11234  H   LYS A 699     -45.771  -0.438 -52.300  1.00  4.680          H  
ATOM  11235  HA  LYS A 699     -46.714  -0.946 -54.952  1.00  4.800          H  
ATOM  11236 1HB  LYS A 699     -44.636   0.905 -53.707  1.00  6.670          H  
ATOM  11237 2HB  LYS A 699     -45.055   0.986 -55.380  1.00  6.670          H  
ATOM  11238 1HG  LYS A 699     -47.417   1.455 -54.781  1.00  6.670          H  
ATOM  11239 2HG  LYS A 699     -46.921   1.443 -53.084  1.00  6.670          H  
ATOM  11240 1HD  LYS A 699     -45.339   3.293 -53.509  1.00  6.670          H  
ATOM  11241 2HD  LYS A 699     -45.854   3.351 -55.204  1.00  6.670          H  
ATOM  11242 1HE  LYS A 699     -48.182   3.841 -54.455  1.00  6.670          H  
ATOM  11243 2HE  LYS A 699     -47.631   3.795 -52.775  1.00  6.670          H  
ATOM  11244 1HZ  LYS A 699     -47.766   6.032 -53.590  1.00  6.670          H  
ATOM  11245 2HZ  LYS A 699     -46.192   5.669 -53.253  1.00  6.670          H  
ATOM  11246 3HZ  LYS A 699     -46.713   5.712 -54.816  1.00  6.670          H  
ATOM  11247  N   ARG A 700     -44.509  -1.678 -56.304  1.00  4.010          N  
ATOM  11248  CA  ARG A 700     -45.307  -1.007 -57.331  1.00  3.820          C  
ATOM  11249  C   ARG A 700     -45.732  -1.968 -58.406  1.00  3.740          C  
ATOM  11250  O   ARG A 700     -44.942  -2.763 -58.907  1.00  3.820          O  
ATOM  11251  CB  ARG A 700     -44.578   0.127 -58.038  1.00  5.420          C  
ATOM  11252  CG  ARG A 700     -45.449   0.718 -59.113  1.00  5.420          C  
ATOM  11253  CD  ARG A 700     -45.021   1.932 -59.667  1.00  5.420          C  
ATOM  11254  NE  ARG A 700     -45.860   2.203 -60.815  1.00  5.420          N  
ATOM  11255  CZ  ARG A 700     -45.763   3.280 -61.620  1.00  5.420          C  
ATOM  11256  NH1 ARG A 700     -44.848   4.204 -61.394  1.00  5.420          N  
ATOM  11257  NH2 ARG A 700     -46.590   3.409 -62.642  1.00  5.420          N  
ATOM  11258  H   ARG A 700     -43.790  -2.297 -56.647  1.00  4.810          H  
ATOM  11259  HA  ARG A 700     -46.210  -0.593 -56.913  1.00  4.580          H  
ATOM  11260 1HB  ARG A 700     -44.268   0.914 -57.372  1.00  6.510          H  
ATOM  11261 2HB  ARG A 700     -43.693  -0.258 -58.524  1.00  6.510          H  
ATOM  11262 1HG  ARG A 700     -45.471   0.040 -59.964  1.00  6.510          H  
ATOM  11263 2HG  ARG A 700     -46.457   0.873 -58.743  1.00  6.510          H  
ATOM  11264 1HD  ARG A 700     -45.155   2.730 -58.940  1.00  6.510          H  
ATOM  11265 2HD  ARG A 700     -43.991   1.879 -59.971  1.00  6.510          H  
ATOM  11266  HE  ARG A 700     -46.591   1.480 -61.026  1.00  6.510          H  
ATOM  11267 1HH1 ARG A 700     -44.212   4.113 -60.613  1.00  6.510          H  
ATOM  11268 2HH1 ARG A 700     -44.783   5.010 -62.001  1.00  6.510          H  
ATOM  11269 1HH2 ARG A 700     -47.294   2.703 -62.813  1.00  6.510          H  
ATOM  11270 2HH2 ARG A 700     -46.525   4.214 -63.248  1.00  6.510          H  
ATOM  11271  N   VAL A 701     -46.992  -1.864 -58.773  1.00  3.820          N  
ATOM  11272  CA  VAL A 701     -47.521  -2.641 -59.859  1.00  3.850          C  
ATOM  11273  C   VAL A 701     -47.471  -1.759 -61.094  1.00  3.830          C  
ATOM  11274  O   VAL A 701     -47.863  -0.584 -61.059  1.00  4.100          O  
ATOM  11275  CB  VAL A 701     -48.951  -3.125 -59.549  1.00  5.380          C  
ATOM  11276  CG1 VAL A 701     -49.521  -3.903 -60.739  1.00  5.380          C  
ATOM  11277  CG2 VAL A 701     -48.910  -4.007 -58.286  1.00  5.380          C  
ATOM  11278  H   VAL A 701     -47.594  -1.195 -58.310  1.00  4.580          H  
ATOM  11279  HA  VAL A 701     -46.889  -3.512 -60.022  1.00  4.620          H  
ATOM  11280  HB  VAL A 701     -49.599  -2.263 -59.377  1.00  6.450          H  
ATOM  11281 1HG1 VAL A 701     -50.530  -4.236 -60.501  1.00  6.450          H  
ATOM  11282 2HG1 VAL A 701     -49.556  -3.266 -61.627  1.00  6.450          H  
ATOM  11283 3HG1 VAL A 701     -48.894  -4.769 -60.941  1.00  6.450          H  
ATOM  11284 1HG2 VAL A 701     -49.916  -4.356 -58.041  1.00  6.450          H  
ATOM  11285 2HG2 VAL A 701     -48.270  -4.860 -58.463  1.00  6.450          H  
ATOM  11286 3HG2 VAL A 701     -48.520  -3.433 -57.454  1.00  6.450          H  
ATOM  11287  N   TYR A 702     -46.925  -2.297 -62.161  1.00  3.770          N  
ATOM  11288  CA  TYR A 702     -46.807  -1.550 -63.388  1.00  3.980          C  
ATOM  11289  C   TYR A 702     -47.871  -2.019 -64.360  1.00  4.090          C  
ATOM  11290  O   TYR A 702     -48.227  -3.199 -64.381  1.00  4.550          O  
ATOM  11291  CB  TYR A 702     -45.398  -1.707 -63.943  1.00  5.490          C  
ATOM  11292  CG  TYR A 702     -44.344  -1.018 -63.071  1.00  5.490          C  
ATOM  11293  CD1 TYR A 702     -43.776  -1.687 -61.984  1.00  5.490          C  
ATOM  11294  CD2 TYR A 702     -43.944   0.269 -63.366  1.00  5.490          C  
ATOM  11295  CE1 TYR A 702     -42.819  -1.064 -61.210  1.00  5.490          C  
ATOM  11296  CE2 TYR A 702     -42.984   0.891 -62.595  1.00  5.490          C  
ATOM  11297  CZ  TYR A 702     -42.413   0.235 -61.520  1.00  5.490          C  
ATOM  11298  OH  TYR A 702     -41.448   0.890 -60.754  1.00  5.490          O  
ATOM  11299  H   TYR A 702     -46.607  -3.254 -62.128  1.00  4.520          H  
ATOM  11300  HA  TYR A 702     -46.983  -0.496 -63.188  1.00  4.780          H  
ATOM  11301 1HB  TYR A 702     -45.146  -2.765 -64.018  1.00  6.590          H  
ATOM  11302 2HB  TYR A 702     -45.348  -1.284 -64.948  1.00  6.590          H  
ATOM  11303  HD1 TYR A 702     -44.088  -2.701 -61.738  1.00  6.590          H  
ATOM  11304  HD2 TYR A 702     -44.386   0.795 -64.214  1.00  6.590          H  
ATOM  11305  HE1 TYR A 702     -42.393  -1.593 -60.368  1.00  6.590          H  
ATOM  11306  HE2 TYR A 702     -42.674   1.908 -62.839  1.00  6.590          H  
ATOM  11307  HH  TYR A 702     -41.353   1.798 -61.069  1.00  6.590          H  
ATOM  11308  N   ASN A 703     -48.383  -1.089 -65.151  1.00  4.070          N  
ATOM  11309  CA  ASN A 703     -49.384  -1.392 -66.159  1.00  4.480          C  
ATOM  11310  C   ASN A 703     -48.742  -1.811 -67.476  1.00  4.810          C  
ATOM  11311  O   ASN A 703     -47.509  -1.887 -67.594  1.00  4.830          O  
ATOM  11312  CB  ASN A 703     -50.318  -0.207 -66.349  1.00  6.110          C  
ATOM  11313  CG  ASN A 703     -49.626   1.007 -66.909  1.00  6.110          C  
ATOM  11314  OD1 ASN A 703     -48.451   0.965 -67.300  1.00  6.110          O  
ATOM  11315  ND2 ASN A 703     -50.341   2.099 -66.954  1.00  6.110          N  
ATOM  11316  H   ASN A 703     -48.045  -0.141 -65.075  1.00  4.880          H  
ATOM  11317  HA  ASN A 703     -49.981  -2.241 -65.817  1.00  5.380          H  
ATOM  11318 1HB  ASN A 703     -51.138  -0.480 -67.011  1.00  7.330          H  
ATOM  11319 2HB  ASN A 703     -50.757   0.060 -65.389  1.00  7.330          H  
ATOM  11320 1HD2 ASN A 703     -49.941   2.940 -67.318  1.00  7.330          H  
ATOM  11321 2HD2 ASN A 703     -51.286   2.095 -66.629  1.00  7.330          H  
ATOM  11322  N   ASP A 704     -49.578  -2.021 -68.492  1.00  5.450          N  
ATOM  11323  CA  ASP A 704     -49.115  -2.454 -69.804  1.00  6.000          C  
ATOM  11324  C   ASP A 704     -48.606  -1.290 -70.645  1.00  6.370          C  
ATOM  11325  O   ASP A 704     -49.210  -0.910 -71.645  1.00  6.850          O  
ATOM  11326  CB  ASP A 704     -50.253  -3.173 -70.523  1.00  8.180          C  
ATOM  11327  CG  ASP A 704     -50.576  -4.498 -69.860  1.00  8.180          C  
ATOM  11328  OD1 ASP A 704     -49.663  -5.227 -69.550  1.00  8.180          O  
ATOM  11329  OD2 ASP A 704     -51.729  -4.748 -69.612  1.00  8.180          O  
ATOM  11330  H   ASP A 704     -50.571  -1.926 -68.338  1.00  6.540          H  
ATOM  11331  HA  ASP A 704     -48.292  -3.153 -69.660  1.00  7.200          H  
ATOM  11332 1HB  ASP A 704     -51.146  -2.550 -70.532  1.00  9.820          H  
ATOM  11333 2HB  ASP A 704     -49.967  -3.351 -71.566  1.00  9.820          H  
ATOM  11334  N   GLY A 705     -47.498  -0.719 -70.202  1.00  6.440          N  
ATOM  11335  CA  GLY A 705     -46.835   0.393 -70.865  1.00  7.110          C  
ATOM  11336  C   GLY A 705     -45.694  -0.150 -71.712  1.00  7.120          C  
ATOM  11337  O   GLY A 705     -45.699  -1.322 -72.085  1.00  7.590          O  
ATOM  11338  H   GLY A 705     -47.126  -1.089 -69.321  1.00  7.730          H  
ATOM  11339 1HA  GLY A 705     -47.548   0.932 -71.494  1.00  8.530          H  
ATOM  11340 2HA  GLY A 705     -46.453   1.088 -70.118  1.00  8.530          H  
ATOM  11341  N   ASN A 706     -44.657   0.660 -71.957  1.00  7.010          N  
ATOM  11342  CA  ASN A 706     -43.543   0.224 -72.808  1.00  7.090          C  
ATOM  11343  C   ASN A 706     -42.587  -0.693 -72.051  1.00  7.300          C  
ATOM  11344  O   ASN A 706     -41.423  -0.370 -71.800  1.00  7.830          O  
ATOM  11345  CB  ASN A 706     -42.785   1.424 -73.349  1.00  9.890          C  
ATOM  11346  CG  ASN A 706     -41.785   1.060 -74.420  1.00  9.890          C  
ATOM  11347  OD1 ASN A 706     -41.818  -0.038 -74.969  1.00  9.890          O  
ATOM  11348  ND2 ASN A 706     -40.893   1.974 -74.721  1.00  9.890          N  
ATOM  11349  H   ASN A 706     -44.667   1.599 -71.595  1.00  8.410          H  
ATOM  11350  HA  ASN A 706     -43.949  -0.349 -73.636  1.00  8.510          H  
ATOM  11351 1HB  ASN A 706     -43.484   2.160 -73.749  1.00 11.870          H  
ATOM  11352 2HB  ASN A 706     -42.245   1.896 -72.531  1.00 11.870          H  
ATOM  11353 1HD2 ASN A 706     -40.204   1.794 -75.423  1.00 11.870          H  
ATOM  11354 2HD2 ASN A 706     -40.902   2.852 -74.243  1.00 11.870          H  
ATOM  11355  N   ASN A 707     -43.079  -1.873 -71.734  1.00  7.200          N  
ATOM  11356  CA  ASN A 707     -42.363  -2.843 -70.938  1.00  7.710          C  
ATOM  11357  C   ASN A 707     -41.419  -3.679 -71.757  1.00  8.160          C  
ATOM  11358  O   ASN A 707     -41.621  -4.880 -71.929  1.00  8.460          O  
ATOM  11359  CB  ASN A 707     -43.325  -3.732 -70.188  1.00 10.590          C  
ATOM  11360  CG  ASN A 707     -44.130  -2.963 -69.204  1.00 10.590          C  
ATOM  11361  OD1 ASN A 707     -43.640  -2.036 -68.545  1.00 10.590          O  
ATOM  11362  ND2 ASN A 707     -45.376  -3.327 -69.081  1.00 10.590          N  
ATOM  11363  H   ASN A 707     -44.039  -2.042 -72.024  1.00  8.640          H  
ATOM  11364  HA  ASN A 707     -41.752  -2.303 -70.213  1.00  9.250          H  
ATOM  11365 1HB  ASN A 707     -43.998  -4.214 -70.883  1.00 12.710          H  
ATOM  11366 2HB  ASN A 707     -42.772  -4.516 -69.674  1.00 12.710          H  
ATOM  11367 1HD2 ASN A 707     -45.998  -2.839 -68.436  1.00 12.710          H  
ATOM  11368 2HD2 ASN A 707     -45.739  -4.082 -69.620  1.00 12.710          H  
ATOM  11369  N   ALA A 708     -40.407  -3.037 -72.306  1.00  8.480          N  
ATOM  11370  CA  ALA A 708     -39.383  -3.792 -73.011  1.00  9.170          C  
ATOM  11371  C   ALA A 708     -38.754  -4.649 -71.928  1.00  9.380          C  
ATOM  11372  O   ALA A 708     -38.687  -4.204 -70.773  1.00  9.900          O  
ATOM  11373  CB  ALA A 708     -38.383  -2.895 -73.714  1.00 12.560          C  
ATOM  11374  H   ALA A 708     -40.357  -2.024 -72.154  1.00 10.180          H  
ATOM  11375  HA  ALA A 708     -39.845  -4.450 -73.742  1.00 11.000          H  
ATOM  11376 1HB  ALA A 708     -37.623  -3.514 -74.208  1.00 15.070          H  
ATOM  11377 2HB  ALA A 708     -38.895  -2.292 -74.465  1.00 15.070          H  
ATOM  11378 3HB  ALA A 708     -37.909  -2.243 -72.990  1.00 15.070          H  
ATOM  11379  N   ILE A 709     -38.313  -5.856 -72.257  1.00  9.190          N  
ATOM  11380  CA  ILE A 709     -37.722  -6.705 -71.230  1.00  9.440          C  
ATOM  11381  C   ILE A 709     -36.212  -6.704 -71.282  1.00  9.380          C  
ATOM  11382  O   ILE A 709     -35.604  -7.169 -72.243  1.00  9.690          O  
ATOM  11383  CB  ILE A 709     -38.257  -8.146 -71.342  1.00 13.120          C  
ATOM  11384  CG1 ILE A 709     -39.828  -8.146 -71.292  1.00 13.120          C  
ATOM  11385  CG2 ILE A 709     -37.650  -9.038 -70.242  1.00 13.120          C  
ATOM  11386  CD1 ILE A 709     -40.468  -7.551 -70.032  1.00 13.120          C  
ATOM  11387  H   ILE A 709     -38.363  -6.165 -73.232  1.00 11.030          H  
ATOM  11388  HA  ILE A 709     -37.996  -6.315 -70.254  1.00 11.330          H  
ATOM  11389  HB  ILE A 709     -37.976  -8.552 -72.314  1.00 15.740          H  
ATOM  11390 1HG1 ILE A 709     -40.197  -7.576 -72.142  1.00 15.740          H  
ATOM  11391 2HG1 ILE A 709     -40.170  -9.162 -71.386  1.00 15.740          H  
ATOM  11392 1HG2 ILE A 709     -38.018 -10.046 -70.347  1.00 15.740          H  
ATOM  11393 2HG2 ILE A 709     -36.563  -9.053 -70.329  1.00 15.740          H  
ATOM  11394 3HG2 ILE A 709     -37.914  -8.662 -69.259  1.00 15.740          H  
ATOM  11395 1HD1 ILE A 709     -41.552  -7.609 -70.131  1.00 15.740          H  
ATOM  11396 2HD1 ILE A 709     -40.161  -8.104 -69.149  1.00 15.740          H  
ATOM  11397 3HD1 ILE A 709     -40.186  -6.510 -69.924  1.00 15.740          H  
ATOM  11398  N   GLU A 710     -35.625  -6.215 -70.206  1.00  9.200          N  
ATOM  11399  CA  GLU A 710     -34.190  -6.090 -70.060  1.00  9.320          C  
ATOM  11400  C   GLU A 710     -33.604  -7.500 -69.963  1.00  9.260          C  
ATOM  11401  O   GLU A 710     -34.258  -8.377 -69.405  1.00  9.170          O  
ATOM  11402  CB  GLU A 710     -33.883  -5.311 -68.767  1.00 13.000          C  
ATOM  11403  CG  GLU A 710     -34.391  -3.854 -68.759  1.00 13.000          C  
ATOM  11404  CD  GLU A 710     -34.130  -3.126 -67.446  1.00 13.000          C  
ATOM  11405  OE1 GLU A 710     -33.419  -3.649 -66.633  1.00 13.000          O  
ATOM  11406  OE2 GLU A 710     -34.684  -2.068 -67.255  1.00 13.000          O  
ATOM  11407  H   GLU A 710     -36.218  -5.886 -69.458  1.00 11.040          H  
ATOM  11408  HA  GLU A 710     -33.804  -5.552 -70.925  1.00 11.180          H  
ATOM  11409 1HB  GLU A 710     -34.330  -5.826 -67.914  1.00 15.600          H  
ATOM  11410 2HB  GLU A 710     -32.804  -5.289 -68.597  1.00 15.600          H  
ATOM  11411 1HG  GLU A 710     -33.894  -3.312 -69.567  1.00 15.600          H  
ATOM  11412 2HG  GLU A 710     -35.457  -3.853 -68.966  1.00 15.600          H  
ATOM  11413  N   PRO A 711     -32.406  -7.776 -70.518  1.00  9.530          N  
ATOM  11414  CA  PRO A 711     -31.691  -9.043 -70.392  1.00  9.480          C  
ATOM  11415  C   PRO A 711     -31.257  -9.307 -68.943  1.00  9.080          C  
ATOM  11416  O   PRO A 711     -30.993 -10.446 -68.558  1.00  9.260          O  
ATOM  11417  CB  PRO A 711     -30.503  -8.851 -71.345  1.00 14.220          C  
ATOM  11418  CG  PRO A 711     -30.316  -7.346 -71.446  1.00 14.220          C  
ATOM  11419  CD  PRO A 711     -31.701  -6.756 -71.307  1.00 14.220          C  
ATOM  11420  HA  PRO A 711     -32.348  -9.853 -70.745  1.00 11.380          H  
ATOM  11421 1HB  PRO A 711     -29.613  -9.359 -70.936  1.00 17.060          H  
ATOM  11422 2HB  PRO A 711     -30.720  -9.320 -72.316  1.00 17.060          H  
ATOM  11423 1HG  PRO A 711     -29.609  -6.977 -70.687  1.00 17.060          H  
ATOM  11424 2HG  PRO A 711     -29.883  -7.095 -72.419  1.00 17.060          H  
ATOM  11425 1HD  PRO A 711     -31.611  -5.822 -70.747  1.00 17.060          H  
ATOM  11426 2HD  PRO A 711     -32.180  -6.608 -72.293  1.00 17.060          H  
ATOM  11427  N   GLU A 712     -31.191  -8.226 -68.168  1.00  8.780          N  
ATOM  11428  CA  GLU A 712     -30.805  -8.212 -66.774  1.00  8.590          C  
ATOM  11429  C   GLU A 712     -32.073  -8.118 -65.917  1.00  8.200          C  
ATOM  11430  O   GLU A 712     -33.116  -7.723 -66.423  1.00  8.020          O  
ATOM  11431  CB  GLU A 712     -29.892  -7.001 -66.524  1.00 12.100          C  
ATOM  11432  CG  GLU A 712     -28.575  -7.012 -67.301  1.00 12.100          C  
ATOM  11433  CD  GLU A 712     -27.621  -8.080 -66.845  1.00 12.100          C  
ATOM  11434  OE1 GLU A 712     -27.759  -8.539 -65.734  1.00 12.100          O  
ATOM  11435  OE2 GLU A 712     -26.747  -8.432 -67.602  1.00 12.100          O  
ATOM  11436  H   GLU A 712     -31.424  -7.333 -68.571  1.00 10.540          H  
ATOM  11437  HA  GLU A 712     -30.268  -9.133 -66.562  1.00 10.310          H  
ATOM  11438 1HB  GLU A 712     -30.424  -6.094 -66.825  1.00 14.520          H  
ATOM  11439 2HB  GLU A 712     -29.668  -6.888 -65.472  1.00 14.520          H  
ATOM  11440 1HG  GLU A 712     -28.792  -7.166 -68.355  1.00 14.520          H  
ATOM  11441 2HG  GLU A 712     -28.101  -6.035 -67.198  1.00 14.520          H  
ATOM  11442  N   PRO A 713     -32.040  -8.547 -64.650  1.00  8.310          N  
ATOM  11443  CA  PRO A 713     -33.117  -8.397 -63.687  1.00  8.240          C  
ATOM  11444  C   PRO A 713     -33.311  -6.920 -63.341  1.00  7.640          C  
ATOM  11445  O   PRO A 713     -32.376  -6.128 -63.421  1.00  7.670          O  
ATOM  11446  CB  PRO A 713     -32.627  -9.243 -62.511  1.00 12.360          C  
ATOM  11447  CG  PRO A 713     -31.134  -9.314 -62.677  1.00 12.360          C  
ATOM  11448  CD  PRO A 713     -30.881  -9.287 -64.150  1.00 12.360          C  
ATOM  11449  HA  PRO A 713     -34.037  -8.821 -64.106  1.00  9.890          H  
ATOM  11450 1HB  PRO A 713     -32.928  -8.772 -61.562  1.00 14.830          H  
ATOM  11451 2HB  PRO A 713     -33.108 -10.246 -62.532  1.00 14.830          H  
ATOM  11452 1HG  PRO A 713     -30.641  -8.490 -62.138  1.00 14.830          H  
ATOM  11453 2HG  PRO A 713     -30.779 -10.259 -62.250  1.00 14.830          H  
ATOM  11454 1HD  PRO A 713     -29.935  -8.767 -64.322  1.00 14.830          H  
ATOM  11455 2HD  PRO A 713     -30.871 -10.311 -64.560  1.00 14.830          H  
ATOM  11456  N   ARG A 714     -34.533  -6.572 -62.948  1.00  7.360          N  
ATOM  11457  CA  ARG A 714     -34.886  -5.204 -62.578  1.00  6.930          C  
ATOM  11458  C   ARG A 714     -35.809  -5.220 -61.372  1.00  6.450          C  
ATOM  11459  O   ARG A 714     -36.222  -6.293 -60.926  1.00  6.500          O  
ATOM  11460  CB  ARG A 714     -35.520  -4.480 -63.751  1.00  9.870          C  
ATOM  11461  CG  ARG A 714     -36.866  -5.011 -64.208  1.00  9.870          C  
ATOM  11462  CD  ARG A 714     -37.294  -4.330 -65.449  1.00  9.870          C  
ATOM  11463  NE  ARG A 714     -38.617  -4.766 -65.904  1.00  9.870          N  
ATOM  11464  CZ  ARG A 714     -39.122  -4.538 -67.144  1.00  9.870          C  
ATOM  11465  NH1 ARG A 714     -38.401  -3.897 -68.043  1.00  9.870          N  
ATOM  11466  NH2 ARG A 714     -40.338  -4.963 -67.448  1.00  9.870          N  
ATOM  11467  H   ARG A 714     -35.250  -7.282 -62.905  1.00  8.830          H  
ATOM  11468  HA  ARG A 714     -33.976  -4.671 -62.305  1.00  8.320          H  
ATOM  11469 1HB  ARG A 714     -35.646  -3.429 -63.506  1.00 11.850          H  
ATOM  11470 2HB  ARG A 714     -34.841  -4.532 -64.607  1.00 11.850          H  
ATOM  11471 1HG  ARG A 714     -36.791  -6.078 -64.409  1.00 11.850          H  
ATOM  11472 2HG  ARG A 714     -37.620  -4.833 -63.438  1.00 11.850          H  
ATOM  11473 1HD  ARG A 714     -37.325  -3.252 -65.275  1.00 11.850          H  
ATOM  11474 2HD  ARG A 714     -36.565  -4.550 -66.234  1.00 11.850          H  
ATOM  11475  HE  ARG A 714     -39.204  -5.260 -65.240  1.00 11.850          H  
ATOM  11476 1HH1 ARG A 714     -37.477  -3.556 -67.809  1.00 11.850          H  
ATOM  11477 2HH1 ARG A 714     -38.749  -3.760 -69.003  1.00 11.850          H  
ATOM  11478 1HH2 ARG A 714     -40.890  -5.455 -66.761  1.00 11.850          H  
ATOM  11479 2HH2 ARG A 714     -40.727  -4.765 -68.365  1.00 11.850          H  
ATOM  11480  N   PHE A 715     -36.119  -4.047 -60.827  1.00  6.280          N  
ATOM  11481  CA  PHE A 715     -36.949  -3.968 -59.629  1.00  6.210          C  
ATOM  11482  C   PHE A 715     -37.880  -2.755 -59.639  1.00  5.750          C  
ATOM  11483  O   PHE A 715     -37.662  -1.803 -60.391  1.00  5.770          O  
ATOM  11484  CB  PHE A 715     -35.998  -3.886 -58.431  1.00  8.720          C  
ATOM  11485  CG  PHE A 715     -35.178  -2.609 -58.441  1.00  8.720          C  
ATOM  11486  CD1 PHE A 715     -35.579  -1.532 -57.704  1.00  8.720          C  
ATOM  11487  CD2 PHE A 715     -34.040  -2.477 -59.231  1.00  8.720          C  
ATOM  11488  CE1 PHE A 715     -34.903  -0.349 -57.729  1.00  8.720          C  
ATOM  11489  CE2 PHE A 715     -33.360  -1.292 -59.264  1.00  8.720          C  
ATOM  11490  CZ  PHE A 715     -33.796  -0.223 -58.515  1.00  8.720          C  
ATOM  11491  H   PHE A 715     -35.765  -3.191 -61.231  1.00  7.540          H  
ATOM  11492  HA  PHE A 715     -37.560  -4.869 -59.557  1.00  7.450          H  
ATOM  11493 1HB  PHE A 715     -36.578  -3.921 -57.504  1.00 10.470          H  
ATOM  11494 2HB  PHE A 715     -35.321  -4.731 -58.438  1.00 10.470          H  
ATOM  11495  HD1 PHE A 715     -36.449  -1.640 -57.088  1.00 10.470          H  
ATOM  11496  HD2 PHE A 715     -33.694  -3.318 -59.828  1.00 10.470          H  
ATOM  11497  HE1 PHE A 715     -35.256   0.492 -57.129  1.00 10.470          H  
ATOM  11498  HE2 PHE A 715     -32.480  -1.191 -59.880  1.00 10.470          H  
ATOM  11499  HZ  PHE A 715     -33.250   0.721 -58.545  1.00 10.470          H  
ATOM  11500  N   ALA A 716     -38.937  -2.815 -58.817  1.00  5.640          N  
ATOM  11501  CA  ALA A 716     -39.875  -1.701 -58.634  1.00  5.430          C  
ATOM  11502  C   ALA A 716     -39.175  -0.518 -58.002  1.00  4.980          C  
ATOM  11503  O   ALA A 716     -38.455  -0.673 -57.021  1.00  5.050          O  
ATOM  11504  CB  ALA A 716     -41.049  -2.114 -57.768  1.00  7.690          C  
ATOM  11505  H   ALA A 716     -39.059  -3.677 -58.279  1.00  6.770          H  
ATOM  11506  HA  ALA A 716     -40.231  -1.393 -59.615  1.00  6.520          H  
ATOM  11507 1HB  ALA A 716     -41.724  -1.273 -57.659  1.00  9.220          H  
ATOM  11508 2HB  ALA A 716     -41.570  -2.946 -58.237  1.00  9.220          H  
ATOM  11509 3HB  ALA A 716     -40.685  -2.418 -56.787  1.00  9.220          H  
ATOM  11510  N   VAL A 717     -39.488   0.679 -58.460  1.00  4.860          N  
ATOM  11511  CA  VAL A 717     -38.835   1.854 -57.908  1.00  4.640          C  
ATOM  11512  C   VAL A 717     -39.758   2.767 -57.074  1.00  5.070          C  
ATOM  11513  O   VAL A 717     -40.660   3.383 -57.640  1.00  5.370          O  
ATOM  11514  CB  VAL A 717     -38.244   2.661 -59.089  1.00  6.580          C  
ATOM  11515  CG1 VAL A 717     -37.553   3.942 -58.614  1.00  6.580          C  
ATOM  11516  CG2 VAL A 717     -37.245   1.775 -59.843  1.00  6.580          C  
ATOM  11517  H   VAL A 717     -40.136   0.758 -59.241  1.00  5.830          H  
ATOM  11518  HA  VAL A 717     -37.995   1.511 -57.323  1.00  5.570          H  
ATOM  11519  HB  VAL A 717     -39.053   2.949 -59.753  1.00  7.900          H  
ATOM  11520 1HG1 VAL A 717     -37.167   4.480 -59.476  1.00  7.900          H  
ATOM  11521 2HG1 VAL A 717     -38.261   4.581 -58.087  1.00  7.900          H  
ATOM  11522 3HG1 VAL A 717     -36.733   3.697 -57.960  1.00  7.900          H  
ATOM  11523 1HG2 VAL A 717     -36.841   2.321 -60.689  1.00  7.900          H  
ATOM  11524 2HG2 VAL A 717     -36.443   1.498 -59.180  1.00  7.900          H  
ATOM  11525 3HG2 VAL A 717     -37.735   0.871 -60.205  1.00  7.900          H  
ATOM  11526  N   LYS A 718     -39.505   2.927 -55.750  1.00  5.390          N  
ATOM  11527  CA  LYS A 718     -38.557   2.158 -54.945  1.00  6.020          C  
ATOM  11528  C   LYS A 718     -39.104   2.089 -53.538  1.00  5.870          C  
ATOM  11529  O   LYS A 718     -38.714   1.238 -52.739  1.00  5.730          O  
ATOM  11530  CB  LYS A 718     -37.152   2.777 -54.928  1.00  8.180          C  
ATOM  11531  CG  LYS A 718     -37.053   4.133 -54.249  1.00  8.180          C  
ATOM  11532  CD  LYS A 718     -35.644   4.669 -54.326  1.00  8.180          C  
ATOM  11533  CE  LYS A 718     -35.511   6.006 -53.620  1.00  8.180          C  
ATOM  11534  NZ  LYS A 718     -34.122   6.499 -53.665  1.00  8.180          N  
ATOM  11535  H   LYS A 718     -40.069   3.589 -55.230  1.00  6.470          H  
ATOM  11536  HA  LYS A 718     -38.507   1.128 -55.295  1.00  7.220          H  
ATOM  11537 1HB  LYS A 718     -36.484   2.102 -54.397  1.00  9.810          H  
ATOM  11538 2HB  LYS A 718     -36.766   2.871 -55.918  1.00  9.810          H  
ATOM  11539 1HG  LYS A 718     -37.733   4.836 -54.731  1.00  9.810          H  
ATOM  11540 2HG  LYS A 718     -37.323   4.047 -53.196  1.00  9.810          H  
ATOM  11541 1HD  LYS A 718     -34.960   3.955 -53.860  1.00  9.810          H  
ATOM  11542 2HD  LYS A 718     -35.356   4.792 -55.371  1.00  9.810          H  
ATOM  11543 1HE  LYS A 718     -36.162   6.734 -54.100  1.00  9.810          H  
ATOM  11544 2HE  LYS A 718     -35.812   5.893 -52.577  1.00  9.810          H  
ATOM  11545 1HZ  LYS A 718     -34.056   7.383 -53.183  1.00  9.810          H  
ATOM  11546 2HZ  LYS A 718     -33.530   5.817 -53.206  1.00  9.810          H  
ATOM  11547 3HZ  LYS A 718     -33.828   6.614 -54.623  1.00  9.810          H  
ATOM  11548  N   SER A 719     -39.951   3.063 -53.223  1.00  6.260          N  
ATOM  11549  CA  SER A 719     -40.480   3.204 -51.867  1.00  6.430          C  
ATOM  11550  C   SER A 719     -41.688   2.319 -51.659  1.00  6.950          C  
ATOM  11551  O   SER A 719     -42.290   1.850 -52.626  1.00  7.270          O  
ATOM  11552  CB  SER A 719     -40.829   4.654 -51.577  1.00  8.930          C  
ATOM  11553  OG  SER A 719     -41.897   5.095 -52.374  1.00  8.930          O  
ATOM  11554  H   SER A 719     -40.239   3.722 -53.937  1.00  7.510          H  
ATOM  11555  HA  SER A 719     -39.709   2.893 -51.157  1.00  7.720          H  
ATOM  11556 1HB  SER A 719     -41.095   4.753 -50.520  1.00 10.720          H  
ATOM  11557 2HB  SER A 719     -39.955   5.281 -51.751  1.00 10.720          H  
ATOM  11558  HG  SER A 719     -42.107   5.983 -52.066  1.00 10.720          H  
ATOM  11559  N   GLU A 720     -42.062   2.122 -50.394  1.00  7.190          N  
ATOM  11560  CA  GLU A 720     -43.240   1.352 -50.014  1.00  7.750          C  
ATOM  11561  C   GLU A 720     -43.317  -0.004 -50.693  1.00  7.400          C  
ATOM  11562  O   GLU A 720     -44.369  -0.291 -51.234  1.00  7.300          O  
ATOM  11563  CB  GLU A 720     -44.526   2.140 -50.322  1.00 10.630          C  
ATOM  11564  CG  GLU A 720     -44.641   3.485 -49.592  1.00 10.630          C  
ATOM  11565  CD  GLU A 720     -45.991   4.182 -49.776  1.00 10.630          C  
ATOM  11566  OE1 GLU A 720     -46.869   3.611 -50.379  1.00 10.630          O  
ATOM  11567  OE2 GLU A 720     -46.126   5.294 -49.320  1.00 10.630          O  
ATOM  11568  H   GLU A 720     -41.506   2.553 -49.653  1.00  8.630          H  
ATOM  11569  HA  GLU A 720     -43.208   1.180 -48.950  1.00  9.300          H  
ATOM  11570 1HB  GLU A 720     -44.584   2.339 -51.389  1.00 12.750          H  
ATOM  11571 2HB  GLU A 720     -45.397   1.544 -50.057  1.00 12.750          H  
ATOM  11572 1HG  GLU A 720     -44.470   3.320 -48.527  1.00 12.750          H  
ATOM  11573 2HG  GLU A 720     -43.850   4.141 -49.957  1.00 12.750          H  
ATOM  11574  N   THR A 721     -42.263  -0.853 -50.622  1.00  7.430          N  
ATOM  11575  CA  THR A 721     -42.238  -2.146 -51.343  1.00  7.230          C  
ATOM  11576  C   THR A 721     -42.433  -3.547 -50.666  1.00  7.410          C  
ATOM  11577  O   THR A 721     -42.664  -4.508 -51.400  1.00  8.030          O  
ATOM  11578  CB  THR A 721     -40.911  -2.234 -52.112  1.00 10.200          C  
ATOM  11579  OG1 THR A 721     -39.820  -2.131 -51.178  1.00 10.200          O  
ATOM  11580  CG2 THR A 721     -40.821  -1.134 -53.152  1.00 10.200          C  
ATOM  11581  H   THR A 721     -41.418  -0.553 -50.156  1.00  8.920          H  
ATOM  11582  HA  THR A 721     -43.027  -2.071 -52.086  1.00  8.680          H  
ATOM  11583  HB  THR A 721     -40.856  -3.185 -52.592  1.00 12.240          H  
ATOM  11584  HG1 THR A 721     -38.989  -2.323 -51.625  1.00 12.240          H  
ATOM  11585 1HG2 THR A 721     -39.880  -1.211 -53.693  1.00 12.240          H  
ATOM  11586 2HG2 THR A 721     -41.647  -1.223 -53.850  1.00 12.240          H  
ATOM  11587 3HG2 THR A 721     -40.870  -0.186 -52.664  1.00 12.240          H  
ATOM  11588  N   HIS A 722     -42.360  -3.719 -49.336  1.00  7.050          N  
ATOM  11589  CA  HIS A 722     -42.525  -5.086 -48.773  1.00  7.260          C  
ATOM  11590  C   HIS A 722     -43.423  -5.076 -47.538  1.00  7.510          C  
ATOM  11591  O   HIS A 722     -43.219  -4.287 -46.609  1.00  7.580          O  
ATOM  11592  CB  HIS A 722     -41.164  -5.698 -48.415  1.00 10.080          C  
ATOM  11593  CG  HIS A 722     -41.152  -7.131 -47.955  1.00 10.080          C  
ATOM  11594  ND1 HIS A 722     -41.266  -7.523 -46.633  1.00 10.080          N  
ATOM  11595  CD2 HIS A 722     -41.014  -8.253 -48.662  1.00 10.080          C  
ATOM  11596  CE1 HIS A 722     -41.167  -8.838 -46.567  1.00 10.080          C  
ATOM  11597  NE2 HIS A 722     -41.029  -9.304 -47.774  1.00 10.080          N  
ATOM  11598  H   HIS A 722     -42.158  -2.941 -48.727  1.00  8.460          H  
ATOM  11599  HA  HIS A 722     -42.994  -5.734 -49.512  1.00  8.710          H  
ATOM  11600 1HB  HIS A 722     -40.512  -5.650 -49.291  1.00 12.100          H  
ATOM  11601 2HB  HIS A 722     -40.708  -5.106 -47.618  1.00 12.100          H  
ATOM  11602  HD1 HIS A 722     -41.648  -6.995 -45.832  1.00 12.100          H  
ATOM  11603  HD2 HIS A 722     -40.895  -8.424 -49.718  1.00 12.100          H  
ATOM  11604  HE1 HIS A 722     -41.214  -9.353 -45.610  1.00 12.100          H  
ATOM  11605  N   ARG A 723     -44.450  -5.936 -47.537  1.00  7.910          N  
ATOM  11606  CA  ARG A 723     -45.414  -5.978 -46.433  1.00  8.340          C  
ATOM  11607  C   ARG A 723     -45.016  -6.857 -45.259  1.00  7.940          C  
ATOM  11608  O   ARG A 723     -45.289  -6.510 -44.107  1.00  8.060          O  
ATOM  11609  CB  ARG A 723     -46.789  -6.418 -46.924  1.00 11.500          C  
ATOM  11610  CG  ARG A 723     -47.864  -6.579 -45.815  1.00 11.500          C  
ATOM  11611  CD  ARG A 723     -48.164  -5.280 -45.101  1.00 11.500          C  
ATOM  11612  NE  ARG A 723     -49.111  -5.455 -44.009  1.00 11.500          N  
ATOM  11613  CZ  ARG A 723     -48.790  -5.925 -42.773  1.00 11.500          C  
ATOM  11614  NH1 ARG A 723     -47.546  -6.295 -42.482  1.00 11.500          N  
ATOM  11615  NH2 ARG A 723     -49.727  -6.025 -41.835  1.00 11.500          N  
ATOM  11616  H   ARG A 723     -44.555  -6.556 -48.325  1.00  9.490          H  
ATOM  11617  HA  ARG A 723     -45.508  -4.966 -46.057  1.00 10.010          H  
ATOM  11618 1HB  ARG A 723     -47.162  -5.720 -47.673  1.00 13.800          H  
ATOM  11619 2HB  ARG A 723     -46.684  -7.389 -47.395  1.00 13.800          H  
ATOM  11620 1HG  ARG A 723     -48.791  -6.909 -46.282  1.00 13.800          H  
ATOM  11621 2HG  ARG A 723     -47.557  -7.329 -45.091  1.00 13.800          H  
ATOM  11622 1HD  ARG A 723     -47.267  -4.844 -44.688  1.00 13.800          H  
ATOM  11623 2HD  ARG A 723     -48.598  -4.580 -45.815  1.00 13.800          H  
ATOM  11624  HE  ARG A 723     -50.075  -5.188 -44.177  1.00 13.800          H  
ATOM  11625 1HH1 ARG A 723     -46.786  -6.235 -43.185  1.00 13.800          H  
ATOM  11626 2HH1 ARG A 723     -47.346  -6.654 -41.564  1.00 13.800          H  
ATOM  11627 1HH2 ARG A 723     -50.706  -5.732 -42.017  1.00 13.800          H  
ATOM  11628 2HH2 ARG A 723     -49.489  -6.380 -40.925  1.00 13.800          H  
ATOM  11629  N   GLY A 724     -44.422  -8.004 -45.542  1.00  7.670          N  
ATOM  11630  CA  GLY A 724     -44.062  -8.920 -44.470  1.00  7.470          C  
ATOM  11631  C   GLY A 724     -43.036  -8.281 -43.546  1.00  6.810          C  
ATOM  11632  O   GLY A 724     -42.201  -7.480 -43.984  1.00  6.920          O  
ATOM  11633  H   GLY A 724     -44.267  -8.241 -46.511  1.00  9.200          H  
ATOM  11634 1HA  GLY A 724     -44.952  -9.200 -43.903  1.00  8.960          H  
ATOM  11635 2HA  GLY A 724     -43.650  -9.829 -44.893  1.00  8.960          H  
ATOM  11636  N   ILE A 725     -43.114  -8.634 -42.265  1.00  6.530          N  
ATOM  11637  CA  ILE A 725     -42.208  -8.124 -41.237  1.00  6.070          C  
ATOM  11638  C   ILE A 725     -42.298  -8.922 -39.935  1.00  5.760          C  
ATOM  11639  O   ILE A 725     -43.391  -9.331 -39.535  1.00  5.900          O  
ATOM  11640  CB  ILE A 725     -42.485  -6.623 -40.984  1.00  8.680          C  
ATOM  11641  CG1 ILE A 725     -41.434  -6.042 -40.011  1.00  8.680          C  
ATOM  11642  CG2 ILE A 725     -43.916  -6.436 -40.475  1.00  8.680          C  
ATOM  11643  CD1 ILE A 725     -41.381  -4.545 -39.961  1.00  8.680          C  
ATOM  11644  H   ILE A 725     -43.812  -9.343 -42.018  1.00  7.840          H  
ATOM  11645  HA  ILE A 725     -41.190  -8.214 -41.613  1.00  7.280          H  
ATOM  11646  HB  ILE A 725     -42.379  -6.077 -41.923  1.00 10.420          H  
ATOM  11647 1HG1 ILE A 725     -41.663  -6.387 -38.999  1.00 10.420          H  
ATOM  11648 2HG1 ILE A 725     -40.445  -6.399 -40.293  1.00 10.420          H  
ATOM  11649 1HG2 ILE A 725     -44.128  -5.388 -40.331  1.00 10.420          H  
ATOM  11650 2HG2 ILE A 725     -44.608  -6.839 -41.216  1.00 10.420          H  
ATOM  11651 3HG2 ILE A 725     -44.054  -6.955 -39.540  1.00 10.420          H  
ATOM  11652 1HD1 ILE A 725     -40.637  -4.256 -39.241  1.00 10.420          H  
ATOM  11653 2HD1 ILE A 725     -41.120  -4.146 -40.946  1.00 10.420          H  
ATOM  11654 3HD1 ILE A 725     -42.333  -4.144 -39.653  1.00 10.420          H  
ATOM  11655  N   PHE A 726     -41.178  -9.112 -39.234  1.00  5.550          N  
ATOM  11656  CA  PHE A 726     -41.288  -9.763 -37.934  1.00  5.440          C  
ATOM  11657  C   PHE A 726     -41.702  -8.802 -36.848  1.00  5.050          C  
ATOM  11658  O   PHE A 726     -41.123  -7.729 -36.674  1.00  5.200          O  
ATOM  11659  CB  PHE A 726     -39.996 -10.464 -37.502  1.00  7.660          C  
ATOM  11660  CG  PHE A 726     -39.734 -11.806 -38.137  1.00  7.660          C  
ATOM  11661  CD1 PHE A 726     -40.379 -12.235 -39.288  1.00  7.660          C  
ATOM  11662  CD2 PHE A 726     -38.842 -12.675 -37.529  1.00  7.660          C  
ATOM  11663  CE1 PHE A 726     -40.132 -13.464 -39.792  1.00  7.660          C  
ATOM  11664  CE2 PHE A 726     -38.597 -13.920 -38.041  1.00  7.660          C  
ATOM  11665  CZ  PHE A 726     -39.243 -14.317 -39.178  1.00  7.660          C  
ATOM  11666  H   PHE A 726     -40.287  -8.790 -39.584  1.00  6.660          H  
ATOM  11667  HA  PHE A 726     -42.066 -10.520 -38.006  1.00  6.530          H  
ATOM  11668 1HB  PHE A 726     -39.150  -9.819 -37.728  1.00  9.190          H  
ATOM  11669 2HB  PHE A 726     -40.000 -10.599 -36.420  1.00  9.190          H  
ATOM  11670  HD1 PHE A 726     -41.093 -11.609 -39.803  1.00  9.190          H  
ATOM  11671  HD2 PHE A 726     -38.332 -12.360 -36.624  1.00  9.190          H  
ATOM  11672  HE1 PHE A 726     -40.650 -13.755 -40.678  1.00  9.190          H  
ATOM  11673  HE2 PHE A 726     -37.890 -14.593 -37.545  1.00  9.190          H  
ATOM  11674  HZ  PHE A 726     -39.053 -15.299 -39.584  1.00  9.190          H  
ATOM  11675  N   ARG A 727     -42.647  -9.256 -36.047  1.00  4.820          N  
ATOM  11676  CA  ARG A 727     -43.172  -8.534 -34.915  1.00  4.670          C  
ATOM  11677  C   ARG A 727     -43.192  -9.426 -33.669  1.00  4.600          C  
ATOM  11678  O   ARG A 727     -44.206 -10.068 -33.414  1.00  5.190          O  
ATOM  11679  CB  ARG A 727     -44.586  -8.085 -35.210  1.00  6.600          C  
ATOM  11680  CG  ARG A 727     -44.735  -7.161 -36.403  1.00  6.600          C  
ATOM  11681  CD  ARG A 727     -46.154  -6.863 -36.651  1.00  6.600          C  
ATOM  11682  NE  ARG A 727     -46.736  -6.056 -35.572  1.00  6.600          N  
ATOM  11683  CZ  ARG A 727     -48.058  -5.964 -35.288  1.00  6.600          C  
ATOM  11684  NH1 ARG A 727     -48.940  -6.627 -35.989  1.00  6.600          N  
ATOM  11685  NH2 ARG A 727     -48.468  -5.205 -34.286  1.00  6.600          N  
ATOM  11686  H   ARG A 727     -43.063 -10.150 -36.267  1.00  5.780          H  
ATOM  11687  HA  ARG A 727     -42.571  -7.648 -34.751  1.00  5.600          H  
ATOM  11688 1HB  ARG A 727     -45.207  -8.954 -35.396  1.00  7.920          H  
ATOM  11689 2HB  ARG A 727     -44.990  -7.578 -34.337  1.00  7.920          H  
ATOM  11690 1HG  ARG A 727     -44.196  -6.232 -36.227  1.00  7.920          H  
ATOM  11691 2HG  ARG A 727     -44.337  -7.649 -37.290  1.00  7.920          H  
ATOM  11692 1HD  ARG A 727     -46.251  -6.315 -37.588  1.00  7.920          H  
ATOM  11693 2HD  ARG A 727     -46.699  -7.806 -36.717  1.00  7.920          H  
ATOM  11694  HE  ARG A 727     -46.098  -5.521 -34.998  1.00  7.920          H  
ATOM  11695 1HH1 ARG A 727     -48.661  -7.220 -36.751  1.00  7.920          H  
ATOM  11696 2HH1 ARG A 727     -49.938  -6.559 -35.751  1.00  7.920          H  
ATOM  11697 1HH2 ARG A 727     -47.800  -4.689 -33.732  1.00  7.920          H  
ATOM  11698 2HH2 ARG A 727     -49.458  -5.145 -34.075  1.00  7.920          H  
ATOM  11699  N   THR A 728     -42.113  -9.488 -32.876  1.00  4.360          N  
ATOM  11700  CA  THR A 728     -40.819  -8.825 -33.068  1.00  3.970          C  
ATOM  11701  C   THR A 728     -39.707  -9.833 -32.838  1.00  3.720          C  
ATOM  11702  O   THR A 728     -38.724  -9.506 -32.182  1.00  3.860          O  
ATOM  11703  CB  THR A 728     -40.588  -7.677 -32.069  1.00  5.710          C  
ATOM  11704  OG1 THR A 728     -40.640  -8.209 -30.750  1.00  5.710          O  
ATOM  11705  CG2 THR A 728     -41.658  -6.604 -32.217  1.00  5.710          C  
ATOM  11706  H   THR A 728     -42.189 -10.057 -32.041  1.00  5.230          H  
ATOM  11707  HA  THR A 728     -40.709  -8.466 -34.086  1.00  4.760          H  
ATOM  11708  HB  THR A 728     -39.606  -7.235 -32.241  1.00  6.860          H  
ATOM  11709  HG1 THR A 728     -39.826  -8.731 -30.611  1.00  6.860          H  
ATOM  11710 1HG2 THR A 728     -41.472  -5.813 -31.494  1.00  6.860          H  
ATOM  11711 2HG2 THR A 728     -41.620  -6.190 -33.221  1.00  6.860          H  
ATOM  11712 3HG2 THR A 728     -42.639  -7.034 -32.035  1.00  6.860          H  
ATOM  11713  N   ALA A 729     -39.898 -11.088 -33.242  1.00  3.510          N  
ATOM  11714  CA  ALA A 729     -38.878 -12.107 -32.992  1.00  3.400          C  
ATOM  11715  C   ALA A 729     -37.544 -11.719 -33.611  1.00  3.130          C  
ATOM  11716  O   ALA A 729     -37.486 -11.211 -34.730  1.00  3.220          O  
ATOM  11717  CB  ALA A 729     -39.316 -13.455 -33.534  1.00  4.800          C  
ATOM  11718  H   ALA A 729     -40.740 -11.329 -33.742  1.00  4.210          H  
ATOM  11719  HA  ALA A 729     -38.744 -12.187 -31.912  1.00  4.080          H  
ATOM  11720 1HB  ALA A 729     -38.561 -14.204 -33.307  1.00  5.760          H  
ATOM  11721 2HB  ALA A 729     -40.255 -13.738 -33.064  1.00  5.760          H  
ATOM  11722 3HB  ALA A 729     -39.442 -13.398 -34.601  1.00  5.760          H  
ATOM  11723  N   VAL A 730     -36.473 -11.977 -32.865  1.00  2.990          N  
ATOM  11724  CA  VAL A 730     -35.110 -11.670 -33.283  1.00  2.870          C  
ATOM  11725  C   VAL A 730     -34.114 -12.819 -33.113  1.00  2.980          C  
ATOM  11726  O   VAL A 730     -32.938 -12.577 -32.818  1.00  3.320          O  
ATOM  11727  CB  VAL A 730     -34.587 -10.448 -32.519  1.00  4.070          C  
ATOM  11728  CG1 VAL A 730     -35.362  -9.208 -32.898  1.00  4.070          C  
ATOM  11729  CG2 VAL A 730     -34.690 -10.692 -30.999  1.00  4.070          C  
ATOM  11730  H   VAL A 730     -36.618 -12.398 -31.959  1.00  3.590          H  
ATOM  11731  HA  VAL A 730     -35.140 -11.412 -34.343  1.00  3.440          H  
ATOM  11732  HB  VAL A 730     -33.582 -10.289 -32.804  1.00  4.880          H  
ATOM  11733 1HG1 VAL A 730     -34.963  -8.347 -32.371  1.00  4.880          H  
ATOM  11734 2HG1 VAL A 730     -35.281  -9.046 -33.972  1.00  4.880          H  
ATOM  11735 3HG1 VAL A 730     -36.391  -9.331 -32.635  1.00  4.880          H  
ATOM  11736 1HG2 VAL A 730     -34.308  -9.828 -30.466  1.00  4.880          H  
ATOM  11737 2HG2 VAL A 730     -35.732 -10.841 -30.724  1.00  4.880          H  
ATOM  11738 3HG2 VAL A 730     -34.111 -11.570 -30.719  1.00  4.880          H  
ATOM  11739  N   GLY A 731     -34.573 -14.061 -33.204  1.00  2.870          N  
ATOM  11740  CA  GLY A 731     -33.671 -15.176 -32.960  1.00  3.050          C  
ATOM  11741  C   GLY A 731     -32.802 -15.519 -34.161  1.00  2.970          C  
ATOM  11742  O   GLY A 731     -32.883 -14.895 -35.219  1.00  2.920          O  
ATOM  11743  H   GLY A 731     -35.533 -14.235 -33.464  1.00  3.440          H  
ATOM  11744 1HA  GLY A 731     -33.030 -14.937 -32.114  1.00  3.660          H  
ATOM  11745 2HA  GLY A 731     -34.256 -16.049 -32.676  1.00  3.660          H  
ATOM  11746  N   ARG A 732     -31.976 -16.549 -33.991  1.00  3.130          N  
ATOM  11747  CA  ARG A 732     -31.051 -16.985 -35.030  1.00  3.150          C  
ATOM  11748  C   ARG A 732     -31.596 -17.994 -36.033  1.00  2.920          C  
ATOM  11749  O   ARG A 732     -31.147 -18.023 -37.175  1.00  2.910          O  
ATOM  11750  CB  ARG A 732     -29.807 -17.606 -34.397  1.00  4.400          C  
ATOM  11751  CG  ARG A 732     -28.840 -16.647 -33.697  1.00  4.400          C  
ATOM  11752  CD  ARG A 732     -27.733 -17.392 -32.964  1.00  4.400          C  
ATOM  11753  NE  ARG A 732     -28.209 -17.973 -31.693  1.00  4.400          N  
ATOM  11754  CZ  ARG A 732     -27.604 -18.941 -30.950  1.00  4.400          C  
ATOM  11755  NH1 ARG A 732     -26.484 -19.543 -31.318  1.00  4.400          N  
ATOM  11756  NH2 ARG A 732     -28.163 -19.297 -29.801  1.00  4.400          N  
ATOM  11757  H   ARG A 732     -31.975 -17.019 -33.099  1.00  3.760          H  
ATOM  11758  HA  ARG A 732     -30.742 -16.098 -35.585  1.00  3.780          H  
ATOM  11759 1HB  ARG A 732     -30.108 -18.358 -33.673  1.00  5.280          H  
ATOM  11760 2HB  ARG A 732     -29.236 -18.124 -35.173  1.00  5.280          H  
ATOM  11761 1HG  ARG A 732     -28.376 -16.002 -34.444  1.00  5.280          H  
ATOM  11762 2HG  ARG A 732     -29.384 -16.035 -32.978  1.00  5.280          H  
ATOM  11763 1HD  ARG A 732     -27.366 -18.202 -33.602  1.00  5.280          H  
ATOM  11764 2HD  ARG A 732     -26.919 -16.710 -32.752  1.00  5.280          H  
ATOM  11765  HE  ARG A 732     -29.053 -17.579 -31.309  1.00  5.280          H  
ATOM  11766 1HH1 ARG A 732     -26.002 -19.341 -32.206  1.00  5.280          H  
ATOM  11767 2HH1 ARG A 732     -26.090 -20.244 -30.716  1.00  5.280          H  
ATOM  11768 1HH2 ARG A 732     -29.013 -18.854 -29.492  1.00  5.280          H  
ATOM  11769 2HH2 ARG A 732     -27.732 -20.008 -29.230  1.00  5.280          H  
ATOM  11770  N   ARG A 733     -32.525 -18.852 -35.607  1.00  2.880          N  
ATOM  11771  CA  ARG A 733     -32.934 -19.950 -36.479  1.00  2.820          C  
ATOM  11772  C   ARG A 733     -34.373 -20.060 -36.960  1.00  2.750          C  
ATOM  11773  O   ARG A 733     -34.615 -20.725 -37.969  1.00  2.790          O  
ATOM  11774  CB  ARG A 733     -32.585 -21.273 -35.821  1.00  3.970          C  
ATOM  11775  CG  ARG A 733     -31.097 -21.562 -35.699  1.00  3.970          C  
ATOM  11776  CD  ARG A 733     -30.848 -22.857 -35.024  1.00  3.970          C  
ATOM  11777  NE  ARG A 733     -31.378 -23.989 -35.805  1.00  3.970          N  
ATOM  11778  CZ  ARG A 733     -31.566 -25.244 -35.320  1.00  3.970          C  
ATOM  11779  NH1 ARG A 733     -31.246 -25.529 -34.067  1.00  3.970          N  
ATOM  11780  NH2 ARG A 733     -32.076 -26.192 -36.086  1.00  3.970          N  
ATOM  11781  H   ARG A 733     -32.904 -18.758 -34.679  1.00  3.460          H  
ATOM  11782  HA  ARG A 733     -32.326 -19.872 -37.365  1.00  3.380          H  
ATOM  11783 1HB  ARG A 733     -33.016 -21.308 -34.822  1.00  4.770          H  
ATOM  11784 2HB  ARG A 733     -33.033 -22.083 -36.397  1.00  4.770          H  
ATOM  11785 1HG  ARG A 733     -30.677 -21.614 -36.696  1.00  4.770          H  
ATOM  11786 2HG  ARG A 733     -30.601 -20.771 -35.137  1.00  4.770          H  
ATOM  11787 1HD  ARG A 733     -29.772 -22.996 -34.902  1.00  4.770          H  
ATOM  11788 2HD  ARG A 733     -31.332 -22.848 -34.049  1.00  4.770          H  
ATOM  11789  HE  ARG A 733     -31.612 -23.804 -36.801  1.00  4.770          H  
ATOM  11790 1HH1 ARG A 733     -30.859 -24.818 -33.467  1.00  4.770          H  
ATOM  11791 2HH1 ARG A 733     -31.390 -26.462 -33.708  1.00  4.770          H  
ATOM  11792 1HH2 ARG A 733     -32.362 -25.993 -37.041  1.00  4.770          H  
ATOM  11793 2HH2 ARG A 733     -32.215 -27.118 -35.715  1.00  4.770          H  
ATOM  11794  N   THR A 734     -35.352 -19.501 -36.259  1.00  2.770          N  
ATOM  11795  CA  THR A 734     -36.718 -19.781 -36.697  1.00  2.870          C  
ATOM  11796  C   THR A 734     -37.627 -18.582 -36.880  1.00  2.970          C  
ATOM  11797  O   THR A 734     -37.394 -17.489 -36.356  1.00  3.160          O  
ATOM  11798  CB  THR A 734     -37.420 -20.740 -35.712  1.00  3.980          C  
ATOM  11799  OG1 THR A 734     -37.545 -20.102 -34.432  1.00  3.980          O  
ATOM  11800  CG2 THR A 734     -36.616 -22.026 -35.557  1.00  3.980          C  
ATOM  11801  H   THR A 734     -35.178 -18.934 -35.445  1.00  3.320          H  
ATOM  11802  HA  THR A 734     -36.669 -20.274 -37.662  1.00  3.440          H  
ATOM  11803  HB  THR A 734     -38.416 -20.980 -36.088  1.00  4.770          H  
ATOM  11804  HG1 THR A 734     -38.195 -19.384 -34.487  1.00  4.770          H  
ATOM  11805 1HG2 THR A 734     -37.129 -22.688 -34.866  1.00  4.770          H  
ATOM  11806 2HG2 THR A 734     -36.520 -22.512 -36.516  1.00  4.770          H  
ATOM  11807 3HG2 THR A 734     -35.631 -21.806 -35.166  1.00  4.770          H  
ATOM  11808  N   GLY A 735     -38.710 -18.851 -37.602  1.00  3.260          N  
ATOM  11809  CA  GLY A 735     -39.818 -17.952 -37.853  1.00  3.820          C  
ATOM  11810  C   GLY A 735     -41.016 -18.509 -37.102  1.00  4.070          C  
ATOM  11811  O   GLY A 735     -40.893 -18.922 -35.948  1.00  4.280          O  
ATOM  11812  H   GLY A 735     -38.774 -19.783 -37.994  1.00  3.910          H  
ATOM  11813 1HA  GLY A 735     -39.582 -16.948 -37.501  1.00  4.580          H  
ATOM  11814 2HA  GLY A 735     -40.028 -17.902 -38.921  1.00  4.580          H  
ATOM  11815  N   ASP A 736     -42.193 -18.446 -37.728  1.00  4.440          N  
ATOM  11816  CA  ASP A 736     -43.477 -18.901 -37.171  1.00  4.870          C  
ATOM  11817  C   ASP A 736     -43.842 -18.194 -35.863  1.00  5.330          C  
ATOM  11818  O   ASP A 736     -44.728 -18.620 -35.113  1.00  5.690          O  
ATOM  11819  CB  ASP A 736     -43.430 -20.413 -36.964  1.00  6.650          C  
ATOM  11820  CG  ASP A 736     -43.174 -21.159 -38.280  1.00  6.650          C  
ATOM  11821  OD1 ASP A 736     -43.577 -20.670 -39.318  1.00  6.650          O  
ATOM  11822  OD2 ASP A 736     -42.569 -22.206 -38.239  1.00  6.650          O  
ATOM  11823  H   ASP A 736     -42.207 -18.102 -38.683  1.00  5.330          H  
ATOM  11824  HA  ASP A 736     -44.258 -18.682 -37.902  1.00  5.840          H  
ATOM  11825 1HB  ASP A 736     -42.654 -20.673 -36.248  1.00  7.980          H  
ATOM  11826 2HB  ASP A 736     -44.379 -20.751 -36.551  1.00  7.980          H  
ATOM  11827  N   LEU A 737     -43.257 -17.022 -35.698  1.00  5.680          N  
ATOM  11828  CA  LEU A 737     -43.345 -16.132 -34.560  1.00  6.120          C  
ATOM  11829  C   LEU A 737     -44.749 -15.692 -34.204  1.00  6.570          C  
ATOM  11830  O   LEU A 737     -44.997 -15.262 -33.085  1.00  6.860          O  
ATOM  11831  CB  LEU A 737     -42.466 -14.913 -34.812  1.00  8.390          C  
ATOM  11832  CG  LEU A 737     -42.950 -13.908 -35.871  1.00  8.390          C  
ATOM  11833  CD1 LEU A 737     -42.279 -12.616 -35.637  1.00  8.390          C  
ATOM  11834  CD2 LEU A 737     -42.634 -14.403 -37.330  1.00  8.390          C  
ATOM  11835  H   LEU A 737     -42.592 -16.777 -36.415  1.00  6.820          H  
ATOM  11836  HA  LEU A 737     -42.934 -16.663 -33.698  1.00  7.340          H  
ATOM  11837 1HB  LEU A 737     -42.380 -14.377 -33.868  1.00 10.070          H  
ATOM  11838 2HB  LEU A 737     -41.471 -15.261 -35.103  1.00 10.070          H  
ATOM  11839  HG  LEU A 737     -43.991 -13.744 -35.751  1.00 10.070          H  
ATOM  11840 1HD1 LEU A 737     -42.648 -11.943 -36.362  1.00 10.070          H  
ATOM  11841 2HD1 LEU A 737     -42.515 -12.258 -34.637  1.00 10.070          H  
ATOM  11842 3HD1 LEU A 737     -41.223 -12.728 -35.750  1.00 10.070          H  
ATOM  11843 1HD2 LEU A 737     -42.962 -13.649 -38.048  1.00 10.070          H  
ATOM  11844 2HD2 LEU A 737     -41.563 -14.545 -37.433  1.00 10.070          H  
ATOM  11845 3HD2 LEU A 737     -43.135 -15.317 -37.566  1.00 10.070          H  
ATOM  11846  N   GLY A 738     -45.691 -15.784 -35.136  1.00  6.920          N  
ATOM  11847  CA  GLY A 738     -47.069 -15.376 -34.879  1.00  7.550          C  
ATOM  11848  C   GLY A 738     -47.645 -16.133 -33.679  1.00  7.490          C  
ATOM  11849  O   GLY A 738     -48.558 -15.651 -33.014  1.00  7.190          O  
ATOM  11850  H   GLY A 738     -45.443 -16.159 -36.039  1.00  8.300          H  
ATOM  11851 1HA  GLY A 738     -47.109 -14.304 -34.691  1.00  9.060          H  
ATOM  11852 2HA  GLY A 738     -47.677 -15.573 -35.760  1.00  9.060          H  
ATOM  11853  N   LYS A 739     -47.073 -17.304 -33.368  1.00  8.010          N  
ATOM  11854  CA  LYS A 739     -47.484 -18.132 -32.241  1.00  8.190          C  
ATOM  11855  C   LYS A 739     -47.309 -17.412 -30.896  1.00  8.100          C  
ATOM  11856  O   LYS A 739     -47.863 -17.836 -29.881  1.00  8.340          O  
ATOM  11857  CB  LYS A 739     -46.669 -19.434 -32.231  1.00 11.390          C  
ATOM  11858  CG  LYS A 739     -45.170 -19.251 -31.875  1.00 11.390          C  
ATOM  11859  CD  LYS A 739     -44.374 -20.561 -32.006  1.00 11.390          C  
ATOM  11860  CE  LYS A 739     -42.897 -20.342 -31.656  1.00 11.390          C  
ATOM  11861  NZ  LYS A 739     -42.090 -21.604 -31.783  1.00 11.390          N  
ATOM  11862  H   LYS A 739     -46.308 -17.644 -33.963  1.00  9.610          H  
ATOM  11863  HA  LYS A 739     -48.540 -18.371 -32.357  1.00  9.830          H  
ATOM  11864 1HB  LYS A 739     -47.109 -20.139 -31.528  1.00 13.670          H  
ATOM  11865 2HB  LYS A 739     -46.710 -19.883 -33.224  1.00 13.670          H  
ATOM  11866 1HG  LYS A 739     -44.723 -18.485 -32.506  1.00 13.670          H  
ATOM  11867 2HG  LYS A 739     -45.095 -18.921 -30.841  1.00 13.670          H  
ATOM  11868 1HD  LYS A 739     -44.798 -21.320 -31.350  1.00 13.670          H  
ATOM  11869 2HD  LYS A 739     -44.442 -20.910 -33.041  1.00 13.670          H  
ATOM  11870 1HE  LYS A 739     -42.486 -19.590 -32.333  1.00 13.670          H  
ATOM  11871 2HE  LYS A 739     -42.825 -19.973 -30.632  1.00 13.670          H  
ATOM  11872 1HZ  LYS A 739     -41.123 -21.411 -31.550  1.00 13.670          H  
ATOM  11873 2HZ  LYS A 739     -42.452 -22.308 -31.154  1.00 13.670          H  
ATOM  11874 3HZ  LYS A 739     -42.142 -21.940 -32.735  1.00 13.670          H  
ATOM  11875  N   GLU A 740     -46.480 -16.362 -30.874  1.00  8.050          N  
ATOM  11876  CA  GLU A 740     -46.175 -15.604 -29.674  1.00  8.300          C  
ATOM  11877  C   GLU A 740     -47.124 -14.431 -29.379  1.00  8.260          C  
ATOM  11878  O   GLU A 740     -46.955 -13.780 -28.345  1.00  8.590          O  
ATOM  11879  CB  GLU A 740     -44.741 -15.047 -29.754  1.00 11.520          C  
ATOM  11880  CG  GLU A 740     -43.621 -16.098 -29.800  1.00 11.520          C  
ATOM  11881  CD  GLU A 740     -42.223 -15.480 -29.881  1.00 11.520          C  
ATOM  11882  OE1 GLU A 740     -42.127 -14.279 -30.019  1.00 11.520          O  
ATOM  11883  OE2 GLU A 740     -41.261 -16.210 -29.787  1.00 11.520          O  
ATOM  11884  H   GLU A 740     -46.047 -16.053 -31.748  1.00  9.660          H  
ATOM  11885  HA  GLU A 740     -46.229 -16.293 -28.830  1.00  9.960          H  
ATOM  11886 1HB  GLU A 740     -44.650 -14.427 -30.645  1.00 13.820          H  
ATOM  11887 2HB  GLU A 740     -44.554 -14.409 -28.895  1.00 13.820          H  
ATOM  11888 1HG  GLU A 740     -43.687 -16.737 -28.923  1.00 13.820          H  
ATOM  11889 2HG  GLU A 740     -43.774 -16.720 -30.683  1.00 13.820          H  
ATOM  11890  N   ASP A 741     -48.100 -14.131 -30.255  1.00  8.150          N  
ATOM  11891  CA  ASP A 741     -48.950 -12.957 -30.002  1.00  8.340          C  
ATOM  11892  C   ASP A 741     -50.381 -13.098 -30.566  1.00  8.400          C  
ATOM  11893  O   ASP A 741     -50.740 -14.102 -31.172  1.00  8.720          O  
ATOM  11894  CB  ASP A 741     -48.245 -11.695 -30.570  1.00 11.600          C  
ATOM  11895  CG  ASP A 741     -48.613 -10.343 -29.857  1.00 11.600          C  
ATOM  11896  OD1 ASP A 741     -49.638 -10.305 -29.203  1.00 11.600          O  
ATOM  11897  OD2 ASP A 741     -47.910  -9.382 -30.008  1.00 11.600          O  
ATOM  11898  H   ASP A 741     -48.238 -14.699 -31.101  1.00  9.780          H  
ATOM  11899  HA  ASP A 741     -49.038 -12.833 -28.923  1.00 10.010          H  
ATOM  11900 1HB  ASP A 741     -47.165 -11.834 -30.494  1.00 13.920          H  
ATOM  11901 2HB  ASP A 741     -48.474 -11.604 -31.634  1.00 13.920          H  
ATOM  11902  N   HIS A 742     -51.194 -12.060 -30.370  1.00  8.380          N  
ATOM  11903  CA  HIS A 742     -52.599 -12.000 -30.794  1.00  8.690          C  
ATOM  11904  C   HIS A 742     -52.813 -11.832 -32.302  1.00  8.680          C  
ATOM  11905  O   HIS A 742     -53.947 -11.919 -32.777  1.00  8.840          O  
ATOM  11906  CB  HIS A 742     -53.316 -10.825 -30.116  1.00 12.040          C  
ATOM  11907  CG  HIS A 742     -52.888  -9.460 -30.633  1.00 12.040          C  
ATOM  11908  ND1 HIS A 742     -51.670  -8.886 -30.332  1.00 12.040          N  
ATOM  11909  CD2 HIS A 742     -53.530  -8.577 -31.437  1.00 12.040          C  
ATOM  11910  CE1 HIS A 742     -51.578  -7.714 -30.929  1.00 12.040          C  
ATOM  11911  NE2 HIS A 742     -52.694  -7.495 -31.603  1.00 12.040          N  
ATOM  11912  H   HIS A 742     -50.815 -11.284 -29.839  1.00 10.060          H  
ATOM  11913  HA  HIS A 742     -53.096 -12.922 -30.495  1.00 10.430          H  
ATOM  11914 1HB  HIS A 742     -54.390 -10.921 -30.263  1.00 14.450          H  
ATOM  11915 2HB  HIS A 742     -53.126 -10.853 -29.044  1.00 14.450          H  
ATOM  11916  HD1 HIS A 742     -50.912  -9.289 -29.779  1.00 14.450          H  
ATOM  11917  HD2 HIS A 742     -54.505  -8.594 -31.923  1.00 14.450          H  
ATOM  11918  HE1 HIS A 742     -50.677  -7.112 -30.811  1.00 14.450          H  
ATOM  11919  N   GLU A 743     -51.748 -11.554 -33.048  1.00  8.830          N  
ATOM  11920  CA  GLU A 743     -51.868 -11.311 -34.479  1.00  8.940          C  
ATOM  11921  C   GLU A 743     -50.817 -12.078 -35.278  1.00  8.860          C  
ATOM  11922  O   GLU A 743     -49.630 -12.096 -34.938  1.00  9.110          O  
ATOM  11923  CB  GLU A 743     -51.766  -9.809 -34.773  1.00 12.470          C  
ATOM  11924  CG  GLU A 743     -52.012  -9.424 -36.232  1.00 12.470          C  
ATOM  11925  CD  GLU A 743     -51.969  -7.934 -36.475  1.00 12.470          C  
ATOM  11926  OE1 GLU A 743     -51.610  -7.201 -35.582  1.00 12.470          O  
ATOM  11927  OE2 GLU A 743     -52.290  -7.524 -37.561  1.00 12.470          O  
ATOM  11928  H   GLU A 743     -50.845 -11.517 -32.598  1.00 10.600          H  
ATOM  11929  HA  GLU A 743     -52.847 -11.657 -34.806  1.00 10.730          H  
ATOM  11930 1HB  GLU A 743     -52.494  -9.274 -34.165  1.00 14.970          H  
ATOM  11931 2HB  GLU A 743     -50.777  -9.448 -34.488  1.00 14.970          H  
ATOM  11932 1HG  GLU A 743     -51.247  -9.889 -36.857  1.00 14.970          H  
ATOM  11933 2HG  GLU A 743     -52.980  -9.813 -36.543  1.00 14.970          H  
ATOM  11934  N   ASP A 744     -51.272 -12.694 -36.369  1.00  8.750          N  
ATOM  11935  CA  ASP A 744     -50.423 -13.479 -37.253  1.00  8.950          C  
ATOM  11936  C   ASP A 744     -49.290 -12.663 -37.835  1.00  9.020          C  
ATOM  11937  O   ASP A 744     -49.450 -11.493 -38.177  1.00  9.630          O  
ATOM  11938  CB  ASP A 744     -51.232 -14.040 -38.424  1.00 12.450          C  
ATOM  11939  CG  ASP A 744     -52.226 -15.135 -38.047  1.00 12.450          C  
ATOM  11940  OD1 ASP A 744     -52.188 -15.627 -36.946  1.00 12.450          O  
ATOM  11941  OD2 ASP A 744     -53.025 -15.464 -38.884  1.00 12.450          O  
ATOM  11942  H   ASP A 744     -52.260 -12.636 -36.575  1.00 10.500          H  
ATOM  11943  HA  ASP A 744     -49.996 -14.303 -36.679  1.00 10.740          H  
ATOM  11944 1HB  ASP A 744     -51.781 -13.226 -38.901  1.00 14.940          H  
ATOM  11945 2HB  ASP A 744     -50.543 -14.441 -39.172  1.00 14.940          H  
ATOM  11946  N   CYS A 745     -48.140 -13.296 -37.972  1.00  8.610          N  
ATOM  11947  CA  CYS A 745     -46.986 -12.644 -38.559  1.00  8.890          C  
ATOM  11948  C   CYS A 745     -46.632 -13.314 -39.866  1.00  8.730          C  
ATOM  11949  O   CYS A 745     -46.454 -14.534 -39.924  1.00  8.970          O  
ATOM  11950  CB  CYS A 745     -45.832 -12.677 -37.594  1.00 12.330          C  
ATOM  11951  SG  CYS A 745     -46.183 -11.797 -36.051  1.00 12.330          S  
ATOM  11952  H   CYS A 745     -48.086 -14.261 -37.688  1.00 10.330          H  
ATOM  11953  HA  CYS A 745     -47.232 -11.602 -38.762  1.00 10.670          H  
ATOM  11954 1HB  CYS A 745     -45.613 -13.711 -37.359  1.00 14.800          H  
ATOM  11955 2HB  CYS A 745     -44.947 -12.232 -38.049  1.00 14.800          H  
ATOM  11956  HG  CYS A 745     -47.502 -12.084 -36.008  1.00 14.800          H  
ATOM  11957  N   THR A 746     -46.536 -12.503 -40.904  1.00  8.560          N  
ATOM  11958  CA  THR A 746     -46.267 -12.952 -42.257  1.00  8.540          C  
ATOM  11959  C   THR A 746     -45.073 -12.128 -42.773  1.00  7.900          C  
ATOM  11960  O   THR A 746     -44.674 -11.185 -42.081  1.00  8.080          O  
ATOM  11961  CB  THR A 746     -47.551 -12.736 -43.105  1.00 11.960          C  
ATOM  11962  OG1 THR A 746     -47.779 -11.330 -43.272  1.00 11.960          O  
ATOM  11963  CG2 THR A 746     -48.759 -13.342 -42.368  1.00 11.960          C  
ATOM  11964  H   THR A 746     -46.680 -11.513 -40.754  1.00 10.270          H  
ATOM  11965  HA  THR A 746     -46.006 -14.009 -42.234  1.00 10.250          H  
ATOM  11966  HB  THR A 746     -47.477 -13.217 -44.051  1.00 14.360          H  
ATOM  11967  HG1 THR A 746     -48.479 -11.191 -43.921  1.00 14.360          H  
ATOM  11968 1HG2 THR A 746     -49.657 -13.187 -42.963  1.00 14.360          H  
ATOM  11969 2HG2 THR A 746     -48.599 -14.409 -42.226  1.00 14.360          H  
ATOM  11970 3HG2 THR A 746     -48.897 -12.868 -41.401  1.00 14.360          H  
ATOM  11971  N   CYS A 747     -44.463 -12.456 -43.939  1.00  7.360          N  
ATOM  11972  CA  CYS A 747     -44.820 -13.541 -44.856  1.00  6.790          C  
ATOM  11973  C   CYS A 747     -43.621 -14.367 -45.301  1.00  6.100          C  
ATOM  11974  O   CYS A 747     -43.643 -15.592 -45.216  1.00  5.960          O  
ATOM  11975  CB  CYS A 747     -45.489 -12.918 -46.097  1.00  9.730          C  
ATOM  11976  SG  CYS A 747     -44.427 -11.709 -46.969  1.00  9.730          S  
ATOM  11977  H   CYS A 747     -43.643 -11.926 -44.176  1.00  8.830          H  
ATOM  11978  HA  CYS A 747     -45.508 -14.226 -44.380  1.00  8.150          H  
ATOM  11979 1HB  CYS A 747     -45.744 -13.707 -46.804  1.00 11.680          H  
ATOM  11980 2HB  CYS A 747     -46.407 -12.409 -45.840  1.00 11.680          H  
ATOM  11981  HG  CYS A 747     -44.729 -12.039 -48.251  1.00 11.680          H  
ATOM  11982  N   ASP A 748     -42.569 -13.690 -45.737  1.00  5.930          N  
ATOM  11983  CA  ASP A 748     -41.367 -14.330 -46.224  1.00  5.490          C  
ATOM  11984  C   ASP A 748     -40.432 -14.510 -45.049  1.00  4.670          C  
ATOM  11985  O   ASP A 748     -40.137 -13.540 -44.344  1.00  4.810          O  
ATOM  11986  CB  ASP A 748     -40.726 -13.496 -47.340  1.00  7.860          C  
ATOM  11987  CG  ASP A 748     -39.572 -14.211 -48.075  1.00  7.860          C  
ATOM  11988  OD1 ASP A 748     -39.860 -14.898 -49.065  1.00  7.860          O  
ATOM  11989  OD2 ASP A 748     -38.429 -14.081 -47.655  1.00  7.860          O  
ATOM  11990  H   ASP A 748     -42.617 -12.688 -45.780  1.00  7.120          H  
ATOM  11991  HA  ASP A 748     -41.612 -15.318 -46.612  1.00  6.590          H  
ATOM  11992 1HB  ASP A 748     -41.489 -13.219 -48.066  1.00  9.430          H  
ATOM  11993 2HB  ASP A 748     -40.344 -12.564 -46.919  1.00  9.430          H  
ATOM  11994  N   MET A 749     -40.076 -15.754 -44.782  1.00  4.180          N  
ATOM  11995  CA  MET A 749     -39.226 -16.124 -43.672  1.00  3.630          C  
ATOM  11996  C   MET A 749     -38.568 -17.464 -43.952  1.00  3.320          C  
ATOM  11997  O   MET A 749     -39.013 -18.191 -44.840  1.00  3.370          O  
ATOM  11998  CB  MET A 749     -40.037 -16.070 -42.395  1.00  5.300          C  
ATOM  11999  CG  MET A 749     -41.211 -17.009 -42.295  1.00  5.300          C  
ATOM  12000  SD  MET A 749     -42.302 -16.559 -40.906  1.00  5.300          S  
ATOM  12001  CE  MET A 749     -43.221 -15.138 -41.575  1.00  5.300          C  
ATOM  12002  H   MET A 749     -40.392 -16.479 -45.410  1.00  5.020          H  
ATOM  12003  HA  MET A 749     -38.430 -15.383 -43.590  1.00  4.360          H  
ATOM  12004 1HB  MET A 749     -39.387 -16.270 -41.557  1.00  6.360          H  
ATOM  12005 2HB  MET A 749     -40.407 -15.080 -42.295  1.00  6.360          H  
ATOM  12006 1HG  MET A 749     -41.793 -16.966 -43.222  1.00  6.360          H  
ATOM  12007 2HG  MET A 749     -40.866 -18.032 -42.153  1.00  6.360          H  
ATOM  12008 1HE  MET A 749     -43.920 -14.770 -40.822  1.00  6.360          H  
ATOM  12009 2HE  MET A 749     -42.547 -14.337 -41.858  1.00  6.360          H  
ATOM  12010 3HE  MET A 749     -43.779 -15.458 -42.453  1.00  6.360          H  
ATOM  12011  N   CYS A 750     -37.545 -17.806 -43.174  1.00  3.250          N  
ATOM  12012  CA  CYS A 750     -36.768 -19.020 -43.407  1.00  3.080          C  
ATOM  12013  C   CYS A 750     -36.251 -19.690 -42.152  1.00  2.860          C  
ATOM  12014  O   CYS A 750     -35.918 -19.020 -41.173  1.00  2.950          O  
ATOM  12015  CB  CYS A 750     -35.578 -18.679 -44.276  1.00  4.380          C  
ATOM  12016  SG  CYS A 750     -34.569 -20.055 -44.678  1.00  4.380          S  
ATOM  12017  H   CYS A 750     -37.262 -17.184 -42.431  1.00  3.900          H  
ATOM  12018  HA  CYS A 750     -37.398 -19.735 -43.941  1.00  3.700          H  
ATOM  12019 1HB  CYS A 750     -35.945 -18.256 -45.189  1.00  5.260          H  
ATOM  12020 2HB  CYS A 750     -34.957 -17.936 -43.785  1.00  5.260          H  
ATOM  12021  HG  CYS A 750     -35.556 -20.775 -45.259  1.00  5.260          H  
ATOM  12022  N   ILE A 751     -36.206 -21.024 -42.192  1.00  2.840          N  
ATOM  12023  CA  ILE A 751     -35.657 -21.783 -41.063  1.00  2.880          C  
ATOM  12024  C   ILE A 751     -34.181 -22.076 -41.339  1.00  2.860          C  
ATOM  12025  O   ILE A 751     -33.821 -22.564 -42.421  1.00  2.930          O  
ATOM  12026  CB  ILE A 751     -36.432 -23.088 -40.792  1.00  4.020          C  
ATOM  12027  CG1 ILE A 751     -37.980 -22.791 -40.616  1.00  4.020          C  
ATOM  12028  CG2 ILE A 751     -35.856 -23.760 -39.512  1.00  4.020          C  
ATOM  12029  CD1 ILE A 751     -38.372 -21.814 -39.492  1.00  4.020          C  
ATOM  12030  H   ILE A 751     -36.506 -21.483 -43.064  1.00  3.410          H  
ATOM  12031  HA  ILE A 751     -35.697 -21.169 -40.168  1.00  3.460          H  
ATOM  12032  HB  ILE A 751     -36.322 -23.762 -41.640  1.00  4.820          H  
ATOM  12033 1HG1 ILE A 751     -38.352 -22.382 -41.554  1.00  4.820          H  
ATOM  12034 2HG1 ILE A 751     -38.490 -23.738 -40.426  1.00  4.820          H  
ATOM  12035 1HG2 ILE A 751     -36.391 -24.683 -39.313  1.00  4.820          H  
ATOM  12036 2HG2 ILE A 751     -34.801 -23.986 -39.638  1.00  4.820          H  
ATOM  12037 3HG2 ILE A 751     -35.960 -23.095 -38.671  1.00  4.820          H  
ATOM  12038 1HD1 ILE A 751     -39.464 -21.699 -39.486  1.00  4.820          H  
ATOM  12039 2HD1 ILE A 751     -38.054 -22.201 -38.532  1.00  4.820          H  
ATOM  12040 3HD1 ILE A 751     -37.912 -20.848 -39.675  1.00  4.820          H  
ATOM  12041  N   ILE A 752     -33.331 -21.746 -40.364  1.00  2.820          N  
ATOM  12042  CA  ILE A 752     -31.894 -21.884 -40.539  1.00  2.920          C  
ATOM  12043  C   ILE A 752     -31.348 -23.069 -39.741  1.00  3.050          C  
ATOM  12044  O   ILE A 752     -31.629 -23.217 -38.548  1.00  3.300          O  
ATOM  12045  CB  ILE A 752     -31.139 -20.626 -40.055  1.00  4.050          C  
ATOM  12046  CG1 ILE A 752     -31.790 -19.300 -40.619  1.00  4.050          C  
ATOM  12047  CG2 ILE A 752     -29.647 -20.715 -40.479  1.00  4.050          C  
ATOM  12048  CD1 ILE A 752     -31.879 -19.136 -42.105  1.00  4.050          C  
ATOM  12049  H   ILE A 752     -33.715 -21.373 -39.489  1.00  3.380          H  
ATOM  12050  HA  ILE A 752     -31.678 -22.057 -41.592  1.00  3.500          H  
ATOM  12051  HB  ILE A 752     -31.161 -20.577 -38.994  1.00  4.860          H  
ATOM  12052 1HG1 ILE A 752     -32.807 -19.236 -40.218  1.00  4.860          H  
ATOM  12053 2HG1 ILE A 752     -31.216 -18.469 -40.220  1.00  4.860          H  
ATOM  12054 1HG2 ILE A 752     -29.116 -19.833 -40.118  1.00  4.860          H  
ATOM  12055 2HG2 ILE A 752     -29.177 -21.597 -40.049  1.00  4.860          H  
ATOM  12056 3HG2 ILE A 752     -29.560 -20.770 -41.563  1.00  4.860          H  
ATOM  12057 1HD1 ILE A 752     -32.353 -18.185 -42.332  1.00  4.860          H  
ATOM  12058 2HD1 ILE A 752     -30.890 -19.152 -42.548  1.00  4.860          H  
ATOM  12059 3HD1 ILE A 752     -32.481 -19.935 -42.512  1.00  4.860          H  
ATOM  12060  N   PHE A 753     -30.566 -23.888 -40.422  1.00  3.040          N  
ATOM  12061  CA  PHE A 753     -29.889 -25.052 -39.884  1.00  3.200          C  
ATOM  12062  C   PHE A 753     -28.406 -24.848 -40.145  1.00  3.090          C  
ATOM  12063  O   PHE A 753     -28.053 -24.176 -41.106  1.00  3.060          O  
ATOM  12064  CB  PHE A 753     -30.368 -26.303 -40.614  1.00  4.420          C  
ATOM  12065  CG  PHE A 753     -31.829 -26.572 -40.443  1.00  4.420          C  
ATOM  12066  CD1 PHE A 753     -32.751 -25.993 -41.301  1.00  4.420          C  
ATOM  12067  CD2 PHE A 753     -32.286 -27.410 -39.443  1.00  4.420          C  
ATOM  12068  CE1 PHE A 753     -34.094 -26.248 -41.156  1.00  4.420          C  
ATOM  12069  CE2 PHE A 753     -33.634 -27.663 -39.299  1.00  4.420          C  
ATOM  12070  CZ  PHE A 753     -34.536 -27.079 -40.160  1.00  4.420          C  
ATOM  12071  H   PHE A 753     -30.430 -23.683 -41.411  1.00  3.650          H  
ATOM  12072  HA  PHE A 753     -30.069 -25.129 -38.811  1.00  3.840          H  
ATOM  12073 1HB  PHE A 753     -30.168 -26.190 -41.681  1.00  5.300          H  
ATOM  12074 2HB  PHE A 753     -29.812 -27.170 -40.268  1.00  5.300          H  
ATOM  12075  HD1 PHE A 753     -32.398 -25.326 -42.096  1.00  5.300          H  
ATOM  12076  HD2 PHE A 753     -31.571 -27.878 -38.764  1.00  5.300          H  
ATOM  12077  HE1 PHE A 753     -34.812 -25.786 -41.830  1.00  5.300          H  
ATOM  12078  HE2 PHE A 753     -33.988 -28.328 -38.509  1.00  5.300          H  
ATOM  12079  HZ  PHE A 753     -35.602 -27.277 -40.051  1.00  5.300          H  
ATOM  12080  N   GLY A 754     -27.527 -25.404 -39.332  1.00  3.230          N  
ATOM  12081  CA  GLY A 754     -26.107 -25.234 -39.633  1.00  3.250          C  
ATOM  12082  C   GLY A 754     -25.339 -24.743 -38.429  1.00  3.280          C  
ATOM  12083  O   GLY A 754     -25.801 -24.851 -37.290  1.00  3.360          O  
ATOM  12084  H   GLY A 754     -27.825 -25.937 -38.525  1.00  3.880          H  
ATOM  12085 1HA  GLY A 754     -25.690 -26.185 -39.964  1.00  3.900          H  
ATOM  12086 2HA  GLY A 754     -25.969 -24.535 -40.452  1.00  3.900          H  
ATOM  12087  N   ASN A 755     -24.170 -24.161 -38.673  1.00  3.310          N  
ATOM  12088  CA  ASN A 755     -23.275 -23.756 -37.586  1.00  3.420          C  
ATOM  12089  C   ASN A 755     -23.649 -22.430 -36.908  1.00  3.220          C  
ATOM  12090  O   ASN A 755     -22.841 -21.511 -36.786  1.00  3.210          O  
ATOM  12091  CB  ASN A 755     -21.859 -23.686 -38.121  1.00  4.740          C  
ATOM  12092  CG  ASN A 755     -21.332 -25.042 -38.547  1.00  4.740          C  
ATOM  12093  OD1 ASN A 755     -21.580 -26.068 -37.896  1.00  4.740          O  
ATOM  12094  ND2 ASN A 755     -20.611 -25.076 -39.641  1.00  4.740          N  
ATOM  12095  H   ASN A 755     -23.887 -24.047 -39.655  1.00  3.970          H  
ATOM  12096  HA  ASN A 755     -23.322 -24.525 -36.820  1.00  4.100          H  
ATOM  12097 1HB  ASN A 755     -21.825 -23.012 -38.984  1.00  5.690          H  
ATOM  12098 2HB  ASN A 755     -21.202 -23.276 -37.362  1.00  5.690          H  
ATOM  12099 1HD2 ASN A 755     -20.241 -25.943 -39.967  1.00  5.690          H  
ATOM  12100 2HD2 ASN A 755     -20.419 -24.222 -40.171  1.00  5.690          H  
ATOM  12101  N   GLU A 756     -24.840 -22.383 -36.326  1.00  3.160          N  
ATOM  12102  CA  GLU A 756     -25.333 -21.165 -35.674  1.00  3.080          C  
ATOM  12103  C   GLU A 756     -24.826 -21.012 -34.249  1.00  3.100          C  
ATOM  12104  O   GLU A 756     -25.001 -19.962 -33.622  1.00  3.330          O  
ATOM  12105  CB  GLU A 756     -26.859 -21.113 -35.728  1.00  4.340          C  
ATOM  12106  CG  GLU A 756     -27.422 -20.905 -37.131  1.00  4.340          C  
ATOM  12107  CD  GLU A 756     -27.156 -19.491 -37.642  1.00  4.340          C  
ATOM  12108  OE1 GLU A 756     -27.295 -18.578 -36.868  1.00  4.340          O  
ATOM  12109  OE2 GLU A 756     -26.810 -19.328 -38.777  1.00  4.340          O  
ATOM  12110  H   GLU A 756     -25.425 -23.218 -36.406  1.00  3.790          H  
ATOM  12111  HA  GLU A 756     -24.964 -20.310 -36.245  1.00  3.700          H  
ATOM  12112 1HB  GLU A 756     -27.268 -22.044 -35.339  1.00  5.210          H  
ATOM  12113 2HB  GLU A 756     -27.222 -20.304 -35.095  1.00  5.210          H  
ATOM  12114 1HG  GLU A 756     -26.960 -21.623 -37.814  1.00  5.210          H  
ATOM  12115 2HG  GLU A 756     -28.484 -21.088 -37.128  1.00  5.210          H  
ATOM  12116  N   HIS A 757     -24.157 -22.047 -33.743  1.00  3.300          N  
ATOM  12117  CA  HIS A 757     -23.569 -22.016 -32.419  1.00  3.240          C  
ATOM  12118  C   HIS A 757     -22.238 -21.282 -32.455  1.00  3.200          C  
ATOM  12119  O   HIS A 757     -21.677 -20.917 -31.414  1.00  3.460          O  
ATOM  12120  CB  HIS A 757     -23.355 -23.426 -31.891  1.00  4.560          C  
ATOM  12121  CG  HIS A 757     -22.443 -24.208 -32.747  1.00  4.560          C  
ATOM  12122  ND1 HIS A 757     -22.840 -24.724 -33.957  1.00  4.560          N  
ATOM  12123  CD2 HIS A 757     -21.144 -24.555 -32.593  1.00  4.560          C  
ATOM  12124  CE1 HIS A 757     -21.818 -25.363 -34.510  1.00  4.560          C  
ATOM  12125  NE2 HIS A 757     -20.783 -25.275 -33.703  1.00  4.560          N  
ATOM  12126  H   HIS A 757     -24.053 -22.898 -34.293  1.00  3.960          H  
ATOM  12127  HA  HIS A 757     -24.227 -21.489 -31.732  1.00  3.890          H  
ATOM  12128 1HB  HIS A 757     -22.934 -23.384 -30.885  1.00  5.470          H  
ATOM  12129 2HB  HIS A 757     -24.309 -23.948 -31.831  1.00  5.470          H  
ATOM  12130  HD2 HIS A 757     -20.505 -24.304 -31.746  1.00  5.470          H  
ATOM  12131  HE1 HIS A 757     -21.826 -25.875 -35.456  1.00  5.470          H  
ATOM  12132  HE2 HIS A 757     -19.864 -25.671 -33.875  1.00  5.470          H  
ATOM  12133  N   GLU A 758     -21.723 -21.008 -33.656  1.00  3.400          N  
ATOM  12134  CA  GLU A 758     -20.456 -20.319 -33.764  1.00  3.820          C  
ATOM  12135  C   GLU A 758     -20.768 -18.843 -33.657  1.00  3.290          C  
ATOM  12136  O   GLU A 758     -20.753 -18.103 -34.642  1.00  3.550          O  
ATOM  12137  CB  GLU A 758     -19.737 -20.687 -35.058  1.00  5.180          C  
ATOM  12138  CG  GLU A 758     -19.335 -22.163 -35.129  1.00  5.180          C  
ATOM  12139  CD  GLU A 758     -18.594 -22.508 -36.372  1.00  5.180          C  
ATOM  12140  OE1 GLU A 758     -18.572 -21.678 -37.251  1.00  5.180          O  
ATOM  12141  OE2 GLU A 758     -18.040 -23.576 -36.450  1.00  5.180          O  
ATOM  12142  H   GLU A 758     -22.211 -21.271 -34.517  1.00  4.080          H  
ATOM  12143  HA  GLU A 758     -19.820 -20.603 -32.926  1.00  4.580          H  
ATOM  12144 1HB  GLU A 758     -20.391 -20.476 -35.909  1.00  6.220          H  
ATOM  12145 2HB  GLU A 758     -18.843 -20.074 -35.168  1.00  6.220          H  
ATOM  12146 1HG  GLU A 758     -18.728 -22.415 -34.263  1.00  6.220          H  
ATOM  12147 2HG  GLU A 758     -20.243 -22.759 -35.085  1.00  6.220          H  
ATOM  12148  N   SER A 759     -21.002 -18.448 -32.410  1.00  2.790          N  
ATOM  12149  CA  SER A 759     -21.537 -17.171 -31.972  1.00  2.620          C  
ATOM  12150  C   SER A 759     -20.753 -15.973 -32.410  1.00  2.440          C  
ATOM  12151  O   SER A 759     -21.316 -14.871 -32.534  1.00  2.550          O  
ATOM  12152  CB  SER A 759     -21.497 -17.166 -30.470  1.00  3.740          C  
ATOM  12153  OG  SER A 759     -20.179 -17.138 -30.035  1.00  3.740          O  
ATOM  12154  H   SER A 759     -20.921 -19.191 -31.712  1.00  3.350          H  
ATOM  12155  HA  SER A 759     -22.560 -17.086 -32.340  1.00  3.140          H  
ATOM  12156 1HB  SER A 759     -22.030 -16.325 -30.078  1.00  4.480          H  
ATOM  12157 2HB  SER A 759     -21.954 -18.064 -30.106  1.00  4.480          H  
ATOM  12158  HG  SER A 759     -20.219 -17.065 -29.076  1.00  4.480          H  
ATOM  12159  N   SER A 760     -19.462 -16.190 -32.671  1.00  2.640          N  
ATOM  12160  CA  SER A 760     -18.537 -15.161 -33.101  1.00  2.970          C  
ATOM  12161  C   SER A 760     -18.840 -14.648 -34.503  1.00  2.920          C  
ATOM  12162  O   SER A 760     -18.464 -13.521 -34.846  1.00  3.210          O  
ATOM  12163  CB  SER A 760     -17.110 -15.685 -33.063  1.00  4.030          C  
ATOM  12164  OG  SER A 760     -16.888 -16.662 -34.041  1.00  4.030          O  
ATOM  12165  H   SER A 760     -19.120 -17.133 -32.540  1.00  3.170          H  
ATOM  12166  HA  SER A 760     -18.602 -14.336 -32.410  1.00  3.560          H  
ATOM  12167 1HB  SER A 760     -16.419 -14.856 -33.208  1.00  4.830          H  
ATOM  12168 2HB  SER A 760     -16.909 -16.110 -32.085  1.00  4.830          H  
ATOM  12169  HG  SER A 760     -15.948 -16.862 -33.997  1.00  4.830          H  
ATOM  12170  N   LYS A 761     -19.579 -15.438 -35.287  1.00  2.920          N  
ATOM  12171  CA  LYS A 761     -19.919 -15.096 -36.653  1.00  3.100          C  
ATOM  12172  C   LYS A 761     -21.244 -14.334 -36.724  1.00  2.700          C  
ATOM  12173  O   LYS A 761     -22.319 -14.880 -36.477  1.00  2.690          O  
ATOM  12174  CB  LYS A 761     -19.912 -16.367 -37.487  1.00  4.270          C  
ATOM  12175  CG  LYS A 761     -18.502 -16.996 -37.600  1.00  4.270          C  
ATOM  12176  CD  LYS A 761     -18.487 -18.220 -38.511  1.00  4.270          C  
ATOM  12177  CE  LYS A 761     -17.067 -18.808 -38.710  1.00  4.270          C  
ATOM  12178  NZ  LYS A 761     -16.603 -19.580 -37.530  1.00  4.270          N  
ATOM  12179  H   LYS A 761     -19.913 -16.333 -34.913  1.00  3.500          H  
ATOM  12180  HA  LYS A 761     -19.143 -14.438 -37.042  1.00  3.720          H  
ATOM  12181 1HB  LYS A 761     -20.567 -17.105 -37.021  1.00  5.120          H  
ATOM  12182 2HB  LYS A 761     -20.295 -16.173 -38.444  1.00  5.120          H  
ATOM  12183 1HG  LYS A 761     -17.803 -16.251 -37.979  1.00  5.120          H  
ATOM  12184 2HG  LYS A 761     -18.180 -17.294 -36.601  1.00  5.120          H  
ATOM  12185 1HD  LYS A 761     -19.102 -19.001 -38.059  1.00  5.120          H  
ATOM  12186 2HD  LYS A 761     -18.907 -17.964 -39.482  1.00  5.120          H  
ATOM  12187 1HE  LYS A 761     -17.078 -19.472 -39.571  1.00  5.120          H  
ATOM  12188 2HE  LYS A 761     -16.368 -17.995 -38.898  1.00  5.120          H  
ATOM  12189 1HZ  LYS A 761     -15.687 -19.958 -37.701  1.00  5.120          H  
ATOM  12190 2HZ  LYS A 761     -16.578 -18.997 -36.713  1.00  5.120          H  
ATOM  12191 3HZ  LYS A 761     -17.276 -20.358 -37.381  1.00  5.120          H  
ATOM  12192  N   ILE A 762     -21.130 -13.059 -37.072  1.00  2.860          N  
ATOM  12193  CA  ILE A 762     -22.220 -12.083 -37.097  1.00  2.650          C  
ATOM  12194  C   ILE A 762     -23.106 -12.154 -38.334  1.00  2.530          C  
ATOM  12195  O   ILE A 762     -22.608 -12.215 -39.446  1.00  3.170          O  
ATOM  12196  CB  ILE A 762     -21.627 -10.661 -37.007  1.00  3.790          C  
ATOM  12197  CG1 ILE A 762     -20.872 -10.506 -35.667  1.00  3.790          C  
ATOM  12198  CG2 ILE A 762     -22.736  -9.620 -37.135  1.00  3.790          C  
ATOM  12199  CD1 ILE A 762     -20.036  -9.260 -35.541  1.00  3.790          C  
ATOM  12200  H   ILE A 762     -20.198 -12.729 -37.276  1.00  3.430          H  
ATOM  12201  HA  ILE A 762     -22.852 -12.257 -36.224  1.00  3.180          H  
ATOM  12202  HB  ILE A 762     -20.908 -10.514 -37.806  1.00  4.550          H  
ATOM  12203 1HG1 ILE A 762     -21.564 -10.514 -34.880  1.00  4.550          H  
ATOM  12204 2HG1 ILE A 762     -20.205 -11.363 -35.542  1.00  4.550          H  
ATOM  12205 1HG2 ILE A 762     -22.311  -8.639 -37.076  1.00  4.550          H  
ATOM  12206 2HG2 ILE A 762     -23.250  -9.700 -38.090  1.00  4.550          H  
ATOM  12207 3HG2 ILE A 762     -23.458  -9.761 -36.330  1.00  4.550          H  
ATOM  12208 1HD1 ILE A 762     -19.543  -9.265 -34.568  1.00  4.550          H  
ATOM  12209 2HD1 ILE A 762     -19.282  -9.249 -36.329  1.00  4.550          H  
ATOM  12210 3HD1 ILE A 762     -20.649  -8.369 -35.617  1.00  4.550          H  
ATOM  12211  N   ARG A 763     -24.425 -12.161 -38.139  1.00  2.280          N  
ATOM  12212  CA  ARG A 763     -25.362 -12.146 -39.264  1.00  2.420          C  
ATOM  12213  C   ARG A 763     -25.739 -10.688 -39.559  1.00  2.170          C  
ATOM  12214  O   ARG A 763     -26.020  -9.906 -38.641  1.00  2.380          O  
ATOM  12215  CB  ARG A 763     -26.593 -12.990 -38.971  1.00  3.330          C  
ATOM  12216  CG  ARG A 763     -27.644 -13.051 -40.091  1.00  3.330          C  
ATOM  12217  CD  ARG A 763     -28.733 -13.995 -39.735  1.00  3.330          C  
ATOM  12218  NE  ARG A 763     -29.831 -13.987 -40.702  1.00  3.330          N  
ATOM  12219  CZ  ARG A 763     -30.903 -14.790 -40.662  1.00  3.330          C  
ATOM  12220  NH1 ARG A 763     -31.052 -15.713 -39.717  1.00  3.330          N  
ATOM  12221  NH2 ARG A 763     -31.802 -14.614 -41.597  1.00  3.330          N  
ATOM  12222  H   ARG A 763     -24.782 -12.122 -37.180  1.00  2.740          H  
ATOM  12223  HA  ARG A 763     -24.864 -12.561 -40.143  1.00  2.900          H  
ATOM  12224 1HB  ARG A 763     -26.279 -14.014 -38.771  1.00  4.000          H  
ATOM  12225 2HB  ARG A 763     -27.076 -12.624 -38.076  1.00  4.000          H  
ATOM  12226 1HG  ARG A 763     -28.090 -12.065 -40.245  1.00  4.000          H  
ATOM  12227 2HG  ARG A 763     -27.178 -13.391 -41.022  1.00  4.000          H  
ATOM  12228 1HD  ARG A 763     -28.327 -15.006 -39.687  1.00  4.000          H  
ATOM  12229 2HD  ARG A 763     -29.136 -13.716 -38.760  1.00  4.000          H  
ATOM  12230  HE  ARG A 763     -29.836 -13.284 -41.471  1.00  4.000          H  
ATOM  12231 1HH1 ARG A 763     -30.347 -15.835 -38.998  1.00  4.000          H  
ATOM  12232 2HH1 ARG A 763     -31.877 -16.299 -39.695  1.00  4.000          H  
ATOM  12233 1HH2 ARG A 763     -31.625 -13.856 -42.291  1.00  4.000          H  
ATOM  12234 2HH2 ARG A 763     -32.636 -15.173 -41.635  1.00  4.000          H  
ATOM  12235  N   PHE A 764     -25.753 -10.307 -40.837  1.00  2.280          N  
ATOM  12236  CA  PHE A 764     -26.013  -8.904 -41.178  1.00  2.200          C  
ATOM  12237  C   PHE A 764     -27.311  -8.575 -41.912  1.00  2.160          C  
ATOM  12238  O   PHE A 764     -27.837  -9.379 -42.674  1.00  2.780          O  
ATOM  12239  CB  PHE A 764     -24.871  -8.413 -42.057  1.00  3.110          C  
ATOM  12240  CG  PHE A 764     -23.548  -8.323 -41.369  1.00  3.110          C  
ATOM  12241  CD1 PHE A 764     -22.732  -9.418 -41.219  1.00  3.110          C  
ATOM  12242  CD2 PHE A 764     -23.110  -7.123 -40.903  1.00  3.110          C  
ATOM  12243  CE1 PHE A 764     -21.532  -9.305 -40.598  1.00  3.110          C  
ATOM  12244  CE2 PHE A 764     -21.887  -6.995 -40.282  1.00  3.110          C  
ATOM  12245  CZ  PHE A 764     -21.101  -8.094 -40.121  1.00  3.110          C  
ATOM  12246  H   PHE A 764     -25.528 -10.979 -41.584  1.00  2.740          H  
ATOM  12247  HA  PHE A 764     -26.012  -8.329 -40.252  1.00  2.640          H  
ATOM  12248 1HB  PHE A 764     -24.765  -9.089 -42.904  1.00  3.730          H  
ATOM  12249 2HB  PHE A 764     -25.124  -7.429 -42.444  1.00  3.730          H  
ATOM  12250  HD1 PHE A 764     -23.051 -10.402 -41.592  1.00  3.730          H  
ATOM  12251  HD2 PHE A 764     -23.749  -6.269 -41.026  1.00  3.730          H  
ATOM  12252  HE1 PHE A 764     -20.920 -10.187 -40.490  1.00  3.730          H  
ATOM  12253  HE2 PHE A 764     -21.559  -6.025 -39.914  1.00  3.730          H  
ATOM  12254  HZ  PHE A 764     -20.137  -8.016 -39.625  1.00  3.730          H  
ATOM  12255  N   GLU A 765     -27.792  -7.354 -41.709  1.00  2.060          N  
ATOM  12256  CA  GLU A 765     -28.909  -6.841 -42.502  1.00  2.320          C  
ATOM  12257  C   GLU A 765     -28.466  -5.504 -43.111  1.00  2.250          C  
ATOM  12258  O   GLU A 765     -27.744  -4.733 -42.463  1.00  2.640          O  
ATOM  12259  CB  GLU A 765     -30.200  -6.635 -41.683  1.00  3.140          C  
ATOM  12260  CG  GLU A 765     -30.792  -7.865 -40.988  1.00  3.140          C  
ATOM  12261  CD  GLU A 765     -32.159  -7.583 -40.294  1.00  3.140          C  
ATOM  12262  OE1 GLU A 765     -32.322  -6.534 -39.687  1.00  3.140          O  
ATOM  12263  OE2 GLU A 765     -33.044  -8.407 -40.411  1.00  3.140          O  
ATOM  12264  H   GLU A 765     -27.343  -6.772 -40.997  1.00  2.470          H  
ATOM  12265  HA  GLU A 765     -29.108  -7.536 -43.300  1.00  2.780          H  
ATOM  12266 1HB  GLU A 765     -30.066  -5.885 -40.972  1.00  3.770          H  
ATOM  12267 2HB  GLU A 765     -30.955  -6.284 -42.357  1.00  3.770          H  
ATOM  12268 1HG  GLU A 765     -30.920  -8.656 -41.702  1.00  3.770          H  
ATOM  12269 2HG  GLU A 765     -30.079  -8.213 -40.241  1.00  3.770          H  
ATOM  12270  N   ASP A 766     -28.904  -5.185 -44.333  1.00  2.450          N  
ATOM  12271  CA  ASP A 766     -28.483  -3.881 -44.872  1.00  2.690          C  
ATOM  12272  C   ASP A 766     -29.653  -2.938 -45.168  1.00  2.570          C  
ATOM  12273  O   ASP A 766     -30.740  -3.367 -45.563  1.00  3.200          O  
ATOM  12274  CB  ASP A 766     -27.611  -4.064 -46.106  1.00  3.670          C  
ATOM  12275  CG  ASP A 766     -28.291  -4.553 -47.322  1.00  3.670          C  
ATOM  12276  OD1 ASP A 766     -28.314  -5.726 -47.573  1.00  3.670          O  
ATOM  12277  OD2 ASP A 766     -28.746  -3.720 -48.058  1.00  3.670          O  
ATOM  12278  H   ASP A 766     -29.490  -5.862 -44.834  1.00  2.940          H  
ATOM  12279  HA  ASP A 766     -27.861  -3.381 -44.131  1.00  3.230          H  
ATOM  12280 1HB  ASP A 766     -27.057  -3.160 -46.296  1.00  4.400          H  
ATOM  12281 2HB  ASP A 766     -26.906  -4.818 -45.872  1.00  4.400          H  
ATOM  12282  N   LEU A 767     -29.398  -1.638 -44.997  1.00  2.390          N  
ATOM  12283  CA  LEU A 767     -30.407  -0.584 -45.140  1.00  2.780          C  
ATOM  12284  C   LEU A 767     -29.947   0.754 -45.739  1.00  2.460          C  
ATOM  12285  O   LEU A 767     -28.889   1.260 -45.380  1.00  2.570          O  
ATOM  12286  CB  LEU A 767     -30.950  -0.355 -43.713  1.00  3.740          C  
ATOM  12287  CG  LEU A 767     -31.882   0.826 -43.411  1.00  3.740          C  
ATOM  12288  CD1 LEU A 767     -33.169   0.674 -44.125  1.00  3.740          C  
ATOM  12289  CD2 LEU A 767     -32.113   0.862 -41.905  1.00  3.740          C  
ATOM  12290  H   LEU A 767     -28.463  -1.379 -44.669  1.00  2.870          H  
ATOM  12291  HA  LEU A 767     -31.199  -0.982 -45.776  1.00  3.340          H  
ATOM  12292 1HB  LEU A 767     -31.496  -1.235 -43.443  1.00  4.480          H  
ATOM  12293 2HB  LEU A 767     -30.103  -0.294 -43.043  1.00  4.480          H  
ATOM  12294  HG  LEU A 767     -31.419   1.759 -43.732  1.00  4.480          H  
ATOM  12295 1HD1 LEU A 767     -33.821   1.518 -43.893  1.00  4.480          H  
ATOM  12296 2HD1 LEU A 767     -32.979   0.666 -45.182  1.00  4.480          H  
ATOM  12297 3HD1 LEU A 767     -33.652  -0.254 -43.822  1.00  4.480          H  
ATOM  12298 1HD2 LEU A 767     -32.770   1.694 -41.655  1.00  4.480          H  
ATOM  12299 2HD2 LEU A 767     -32.574  -0.072 -41.585  1.00  4.480          H  
ATOM  12300 3HD2 LEU A 767     -31.165   0.988 -41.396  1.00  4.480          H  
ATOM  12301  N   GLU A 768     -30.735   1.347 -46.644  1.00  2.680          N  
ATOM  12302  CA  GLU A 768     -30.425   2.714 -47.107  1.00  2.580          C  
ATOM  12303  C   GLU A 768     -31.052   3.707 -46.115  1.00  2.990          C  
ATOM  12304  O   GLU A 768     -32.180   3.471 -45.680  1.00  3.610          O  
ATOM  12305  CB  GLU A 768     -31.015   3.018 -48.491  1.00  3.650          C  
ATOM  12306  CG  GLU A 768     -30.465   2.247 -49.668  1.00  3.650          C  
ATOM  12307  CD  GLU A 768     -31.081   2.728 -50.972  1.00  3.650          C  
ATOM  12308  OE1 GLU A 768     -31.983   3.525 -50.905  1.00  3.650          O  
ATOM  12309  OE2 GLU A 768     -30.648   2.328 -52.030  1.00  3.650          O  
ATOM  12310  H   GLU A 768     -31.573   0.868 -46.969  1.00  3.220          H  
ATOM  12311  HA  GLU A 768     -29.345   2.859 -47.133  1.00  3.100          H  
ATOM  12312 1HB  GLU A 768     -32.092   2.847 -48.461  1.00  4.380          H  
ATOM  12313 2HB  GLU A 768     -30.864   4.076 -48.706  1.00  4.380          H  
ATOM  12314 1HG  GLU A 768     -29.384   2.396 -49.707  1.00  4.380          H  
ATOM  12315 2HG  GLU A 768     -30.662   1.186 -49.535  1.00  4.380          H  
ATOM  12316  N   LEU A 769     -30.380   4.825 -45.771  1.00  3.180          N  
ATOM  12317  CA  LEU A 769     -31.020   5.782 -44.868  1.00  3.890          C  
ATOM  12318  C   LEU A 769     -31.316   7.164 -45.415  1.00  3.820          C  
ATOM  12319  O   LEU A 769     -32.407   7.679 -45.211  1.00  4.140          O  
ATOM  12320  CB  LEU A 769     -30.157   6.014 -43.639  1.00  5.160          C  
ATOM  12321  CG  LEU A 769     -29.903   4.852 -42.723  1.00  5.160          C  
ATOM  12322  CD1 LEU A 769     -28.966   5.324 -41.685  1.00  5.160          C  
ATOM  12323  CD2 LEU A 769     -31.178   4.373 -42.069  1.00  5.160          C  
ATOM  12324  H   LEU A 769     -29.435   5.034 -46.112  1.00  3.820          H  
ATOM  12325  HA  LEU A 769     -31.977   5.369 -44.567  1.00  4.670          H  
ATOM  12326 1HB  LEU A 769     -29.185   6.382 -43.975  1.00  6.190          H  
ATOM  12327 2HB  LEU A 769     -30.626   6.801 -43.050  1.00  6.190          H  
ATOM  12328  HG  LEU A 769     -29.456   4.032 -43.278  1.00  6.190          H  
ATOM  12329 1HD1 LEU A 769     -28.766   4.543 -40.989  1.00  6.190          H  
ATOM  12330 2HD1 LEU A 769     -28.035   5.638 -42.157  1.00  6.190          H  
ATOM  12331 3HD1 LEU A 769     -29.406   6.153 -41.144  1.00  6.190          H  
ATOM  12332 1HD2 LEU A 769     -30.941   3.554 -41.396  1.00  6.190          H  
ATOM  12333 2HD2 LEU A 769     -31.630   5.190 -41.503  1.00  6.190          H  
ATOM  12334 3HD2 LEU A 769     -31.882   4.021 -42.819  1.00  6.190          H  
ATOM  12335  N   ILE A 770     -30.348   7.806 -46.054  1.00  3.760          N  
ATOM  12336  CA  ILE A 770     -30.591   9.192 -46.440  1.00  3.770          C  
ATOM  12337  C   ILE A 770     -29.678   9.587 -47.592  1.00  4.410          C  
ATOM  12338  O   ILE A 770     -28.545   9.101 -47.669  1.00  4.900          O  
ATOM  12339  CB  ILE A 770     -30.347  10.097 -45.189  1.00  5.270          C  
ATOM  12340  CG1 ILE A 770     -30.942  11.515 -45.311  1.00  5.270          C  
ATOM  12341  CG2 ILE A 770     -28.858  10.202 -44.915  1.00  5.270          C  
ATOM  12342  CD1 ILE A 770     -32.462  11.561 -45.164  1.00  5.270          C  
ATOM  12343  H   ILE A 770     -29.451   7.336 -46.229  1.00  4.510          H  
ATOM  12344  HA  ILE A 770     -31.624   9.280 -46.777  1.00  4.520          H  
ATOM  12345  HB  ILE A 770     -30.825   9.635 -44.331  1.00  6.330          H  
ATOM  12346 1HG1 ILE A 770     -30.511  12.149 -44.534  1.00  6.330          H  
ATOM  12347 2HG1 ILE A 770     -30.682  11.918 -46.251  1.00  6.330          H  
ATOM  12348 1HG2 ILE A 770     -28.691  10.788 -44.032  1.00  6.330          H  
ATOM  12349 2HG2 ILE A 770     -28.473   9.202 -44.767  1.00  6.330          H  
ATOM  12350 3HG2 ILE A 770     -28.339  10.675 -45.746  1.00  6.330          H  
ATOM  12351 1HD1 ILE A 770     -32.800  12.579 -45.269  1.00  6.330          H  
ATOM  12352 2HD1 ILE A 770     -32.929  10.959 -45.930  1.00  6.330          H  
ATOM  12353 3HD1 ILE A 770     -32.747  11.178 -44.180  1.00  6.330          H  
ATOM  12354  N   ASN A 771     -30.117  10.498 -48.454  1.00  4.700          N  
ATOM  12355  CA  ASN A 771     -29.201  10.922 -49.493  1.00  5.520          C  
ATOM  12356  C   ASN A 771     -28.103  11.843 -48.917  1.00  5.850          C  
ATOM  12357  O   ASN A 771     -26.949  11.456 -48.922  1.00  6.160          O  
ATOM  12358  CB  ASN A 771     -29.948  11.555 -50.652  1.00  7.400          C  
ATOM  12359  CG  ASN A 771     -30.737  10.590 -51.427  1.00  7.400          C  
ATOM  12360  OD1 ASN A 771     -30.576   9.364 -51.359  1.00  7.400          O  
ATOM  12361  ND2 ASN A 771     -31.634  11.127 -52.198  1.00  7.400          N  
ATOM  12362  H   ASN A 771     -31.055  10.869 -48.408  1.00  5.640          H  
ATOM  12363  HA  ASN A 771     -28.695  10.037 -49.879  1.00  6.620          H  
ATOM  12364 1HB  ASN A 771     -30.645  12.297 -50.321  1.00  8.880          H  
ATOM  12365 2HB  ASN A 771     -29.240  12.052 -51.318  1.00  8.880          H  
ATOM  12366 1HD2 ASN A 771     -32.218  10.554 -52.764  1.00  8.880          H  
ATOM  12367 2HD2 ASN A 771     -31.744  12.123 -52.222  1.00  8.880          H  
ATOM  12368  N   GLY A 772     -28.408  13.006 -48.297  1.00  6.120          N  
ATOM  12369  CA  GLY A 772     -29.694  13.690 -48.170  1.00  6.760          C  
ATOM  12370  C   GLY A 772     -29.822  14.762 -49.246  1.00  7.170          C  
ATOM  12371  O   GLY A 772     -30.807  15.496 -49.290  1.00  7.470          O  
ATOM  12372  H   GLY A 772     -27.626  13.473 -47.862  1.00  7.340          H  
ATOM  12373 1HA  GLY A 772     -30.533  13.012 -48.227  1.00  8.110          H  
ATOM  12374 2HA  GLY A 772     -29.752  14.161 -47.190  1.00  8.110          H  
ATOM  12375  N   ASN A 773     -28.814  14.854 -50.108  1.00  7.460          N  
ATOM  12376  CA  ASN A 773     -28.780  15.872 -51.138  1.00  8.130          C  
ATOM  12377  C   ASN A 773     -29.275  15.345 -52.469  1.00  7.980          C  
ATOM  12378  O   ASN A 773     -28.872  14.270 -52.907  1.00  8.210          O  
ATOM  12379  CB  ASN A 773     -27.367  16.395 -51.269  1.00 11.110          C  
ATOM  12380  CG  ASN A 773     -26.920  17.082 -50.024  1.00 11.110          C  
ATOM  12381  OD1 ASN A 773     -27.641  17.909 -49.441  1.00 11.110          O  
ATOM  12382  ND2 ASN A 773     -25.745  16.740 -49.582  1.00 11.110          N  
ATOM  12383  H   ASN A 773     -28.037  14.206 -50.044  1.00  8.950          H  
ATOM  12384  HA  ASN A 773     -29.440  16.691 -50.843  1.00  9.760          H  
ATOM  12385 1HB  ASN A 773     -26.693  15.561 -51.470  1.00 13.340          H  
ATOM  12386 2HB  ASN A 773     -27.284  17.082 -52.111  1.00 13.340          H  
ATOM  12387 1HD2 ASN A 773     -25.385  17.153 -48.748  1.00 13.340          H  
ATOM  12388 2HD2 ASN A 773     -25.185  16.054 -50.103  1.00 13.340          H  
ATOM  12389  N   GLU A 774     -30.057  16.176 -53.146  1.00  7.920          N  
ATOM  12390  CA  GLU A 774     -30.589  15.945 -54.487  1.00  7.790          C  
ATOM  12391  C   GLU A 774     -29.900  16.919 -55.433  1.00  7.860          C  
ATOM  12392  O   GLU A 774     -30.440  17.326 -56.462  1.00  8.050          O  
ATOM  12393  CB  GLU A 774     -32.108  16.142 -54.510  1.00 10.960          C  
ATOM  12394  CG  GLU A 774     -32.880  15.153 -53.628  1.00 10.960          C  
ATOM  12395  CD  GLU A 774     -34.393  15.301 -53.716  1.00 10.960          C  
ATOM  12396  OE1 GLU A 774     -34.851  16.197 -54.384  1.00 10.960          O  
ATOM  12397  OE2 GLU A 774     -35.081  14.508 -53.115  1.00 10.960          O  
ATOM  12398  H   GLU A 774     -30.336  17.034 -52.684  1.00  9.500          H  
ATOM  12399  HA  GLU A 774     -30.352  14.928 -54.797  1.00  9.350          H  
ATOM  12400 1HB  GLU A 774     -32.348  17.154 -54.177  1.00 13.150          H  
ATOM  12401 2HB  GLU A 774     -32.472  16.038 -55.531  1.00 13.150          H  
ATOM  12402 1HG  GLU A 774     -32.604  14.140 -53.920  1.00 13.150          H  
ATOM  12403 2HG  GLU A 774     -32.567  15.294 -52.593  1.00 13.150          H  
ATOM  12404  N   PHE A 775     -28.707  17.313 -55.024  1.00  8.000          N  
ATOM  12405  CA  PHE A 775     -27.882  18.289 -55.700  1.00  8.380          C  
ATOM  12406  C   PHE A 775     -26.561  17.642 -56.034  1.00  7.990          C  
ATOM  12407  O   PHE A 775     -26.159  16.701 -55.365  1.00  8.370          O  
ATOM  12408  CB  PHE A 775     -27.623  19.453 -54.751  1.00 11.580          C  
ATOM  12409  CG  PHE A 775     -28.884  20.036 -54.208  1.00 11.580          C  
ATOM  12410  CD1 PHE A 775     -29.311  19.672 -52.931  1.00 11.580          C  
ATOM  12411  CD2 PHE A 775     -29.666  20.898 -54.950  1.00 11.580          C  
ATOM  12412  CE1 PHE A 775     -30.480  20.167 -52.410  1.00 11.580          C  
ATOM  12413  CE2 PHE A 775     -30.843  21.395 -54.429  1.00 11.580          C  
ATOM  12414  CZ  PHE A 775     -31.249  21.030 -53.159  1.00 11.580          C  
ATOM  12415  H   PHE A 775     -28.355  16.888 -54.180  1.00  9.600          H  
ATOM  12416  HA  PHE A 775     -28.368  18.622 -56.618  1.00 10.060          H  
ATOM  12417 1HB  PHE A 775     -26.998  19.117 -53.917  1.00 13.900          H  
ATOM  12418 2HB  PHE A 775     -27.082  20.237 -55.274  1.00 13.900          H  
ATOM  12419  HD1 PHE A 775     -28.700  18.991 -52.340  1.00 13.900          H  
ATOM  12420  HD2 PHE A 775     -29.352  21.182 -55.957  1.00 13.900          H  
ATOM  12421  HE1 PHE A 775     -30.800  19.879 -51.405  1.00 13.900          H  
ATOM  12422  HE2 PHE A 775     -31.456  22.074 -55.021  1.00 13.900          H  
ATOM  12423  HZ  PHE A 775     -32.179  21.427 -52.751  1.00 13.900          H  
ATOM  12424  N   GLU A 776     -25.856  18.154 -57.037  1.00  7.500          N  
ATOM  12425  CA  GLU A 776     -24.536  17.620 -57.373  1.00  7.380          C  
ATOM  12426  C   GLU A 776     -23.571  17.763 -56.192  1.00  7.210          C  
ATOM  12427  O   GLU A 776     -22.712  16.903 -55.937  1.00  6.820          O  
ATOM  12428  CB  GLU A 776     -23.984  18.365 -58.590  1.00 10.380          C  
ATOM  12429  CG  GLU A 776     -24.790  18.149 -59.872  1.00 10.380          C  
ATOM  12430  CD  GLU A 776     -26.035  19.019 -59.950  1.00 10.380          C  
ATOM  12431  OE1 GLU A 776     -26.262  19.793 -59.034  1.00 10.380          O  
ATOM  12432  OE2 GLU A 776     -26.761  18.898 -60.901  1.00 10.380          O  
ATOM  12433  H   GLU A 776     -26.238  18.923 -57.593  1.00  9.000          H  
ATOM  12434  HA  GLU A 776     -24.637  16.561 -57.615  1.00  8.860          H  
ATOM  12435 1HB  GLU A 776     -23.949  19.434 -58.381  1.00 12.460          H  
ATOM  12436 2HB  GLU A 776     -22.961  18.037 -58.780  1.00 12.460          H  
ATOM  12437 1HG  GLU A 776     -24.153  18.365 -60.729  1.00 12.460          H  
ATOM  12438 2HG  GLU A 776     -25.083  17.100 -59.927  1.00 12.460          H  
ATOM  12439  N   LYS A 777     -23.694  18.879 -55.475  1.00  7.740          N  
ATOM  12440  CA  LYS A 777     -22.840  19.108 -54.334  1.00  7.880          C  
ATOM  12441  C   LYS A 777     -23.147  18.059 -53.300  1.00  7.130          C  
ATOM  12442  O   LYS A 777     -24.262  17.997 -52.788  1.00  7.180          O  
ATOM  12443  CB  LYS A 777     -23.057  20.507 -53.751  1.00 10.980          C  
ATOM  12444  CG  LYS A 777     -22.156  20.832 -52.561  1.00 10.980          C  
ATOM  12445  CD  LYS A 777     -22.337  22.262 -52.070  1.00 10.980          C  
ATOM  12446  CE  LYS A 777     -21.438  22.541 -50.869  1.00 10.980          C  
ATOM  12447  NZ  LYS A 777     -21.606  23.931 -50.355  1.00 10.980          N  
ATOM  12448  H   LYS A 777     -24.393  19.556 -55.735  1.00  9.290          H  
ATOM  12449  HA  LYS A 777     -21.799  18.999 -54.637  1.00  9.460          H  
ATOM  12450 1HB  LYS A 777     -22.882  21.254 -54.525  1.00 13.170          H  
ATOM  12451 2HB  LYS A 777     -24.093  20.604 -53.426  1.00 13.170          H  
ATOM  12452 1HG  LYS A 777     -22.420  20.171 -51.740  1.00 13.170          H  
ATOM  12453 2HG  LYS A 777     -21.113  20.660 -52.825  1.00 13.170          H  
ATOM  12454 1HD  LYS A 777     -22.086  22.959 -52.872  1.00 13.170          H  
ATOM  12455 2HD  LYS A 777     -23.377  22.422 -51.784  1.00 13.170          H  
ATOM  12456 1HE  LYS A 777     -21.681  21.837 -50.072  1.00 13.170          H  
ATOM  12457 2HE  LYS A 777     -20.399  22.398 -51.162  1.00 13.170          H  
ATOM  12458 1HZ  LYS A 777     -20.993  24.073 -49.563  1.00 13.170          H  
ATOM  12459 2HZ  LYS A 777     -21.371  24.593 -51.082  1.00 13.170          H  
ATOM  12460 3HZ  LYS A 777     -22.564  24.074 -50.068  1.00 13.170          H  
ATOM  12461  N   LEU A 778     -22.146  17.257 -52.966  1.00  6.690          N  
ATOM  12462  CA  LEU A 778     -22.321  16.187 -52.003  1.00  6.190          C  
ATOM  12463  C   LEU A 778     -23.496  15.241 -52.330  1.00  5.440          C  
ATOM  12464  O   LEU A 778     -24.211  14.820 -51.416  1.00  5.500          O  
ATOM  12465  CB  LEU A 778     -22.491  16.810 -50.600  1.00  8.870          C  
ATOM  12466  CG  LEU A 778     -21.311  17.694 -50.069  1.00  8.870          C  
ATOM  12467  CD1 LEU A 778     -21.716  18.265 -48.715  1.00  8.870          C  
ATOM  12468  CD2 LEU A 778     -19.998  16.883 -49.941  1.00  8.870          C  
ATOM  12469  H   LEU A 778     -21.257  17.379 -53.430  1.00  8.030          H  
ATOM  12470  HA  LEU A 778     -21.419  15.581 -52.012  1.00  7.430          H  
ATOM  12471 1HB  LEU A 778     -23.346  17.470 -50.633  1.00 10.640          H  
ATOM  12472 2HB  LEU A 778     -22.718  16.053 -49.878  1.00 10.640          H  
ATOM  12473  HG  LEU A 778     -21.149  18.516 -50.752  1.00 10.640          H  
ATOM  12474 1HD1 LEU A 778     -20.925  18.910 -48.339  1.00 10.640          H  
ATOM  12475 2HD1 LEU A 778     -22.632  18.849 -48.824  1.00 10.640          H  
ATOM  12476 3HD1 LEU A 778     -21.888  17.454 -48.010  1.00 10.640          H  
ATOM  12477 1HD2 LEU A 778     -19.216  17.540 -49.574  1.00 10.640          H  
ATOM  12478 2HD2 LEU A 778     -20.130  16.062 -49.242  1.00 10.640          H  
ATOM  12479 3HD2 LEU A 778     -19.694  16.489 -50.902  1.00 10.640          H  
ATOM  12480  N   GLU A 779     -23.673  14.889 -53.628  1.00  5.040          N  
ATOM  12481  CA  GLU A 779     -24.739  13.972 -54.106  1.00  4.600          C  
ATOM  12482  C   GLU A 779     -24.701  12.528 -53.572  1.00  4.050          C  
ATOM  12483  O   GLU A 779     -25.692  11.809 -53.649  1.00  4.010          O  
ATOM  12484  CB  GLU A 779     -24.701  13.846 -55.639  1.00  6.620          C  
ATOM  12485  CG  GLU A 779     -23.481  13.077 -56.211  1.00  6.620          C  
ATOM  12486  CD  GLU A 779     -23.453  13.011 -57.720  1.00  6.620          C  
ATOM  12487  OE1 GLU A 779     -24.383  13.461 -58.346  1.00  6.620          O  
ATOM  12488  OE2 GLU A 779     -22.494  12.492 -58.245  1.00  6.620          O  
ATOM  12489  H   GLU A 779     -23.088  15.334 -54.345  1.00  6.050          H  
ATOM  12490  HA  GLU A 779     -25.697  14.414 -53.820  1.00  5.520          H  
ATOM  12491 1HB  GLU A 779     -25.608  13.357 -55.985  1.00  7.940          H  
ATOM  12492 2HB  GLU A 779     -24.680  14.827 -56.072  1.00  7.940          H  
ATOM  12493 1HG  GLU A 779     -22.567  13.556 -55.860  1.00  7.940          H  
ATOM  12494 2HG  GLU A 779     -23.489  12.056 -55.841  1.00  7.940          H  
ATOM  12495  N   LYS A 780     -23.531  12.084 -53.127  1.00  3.980          N  
ATOM  12496  CA  LYS A 780     -23.282  10.710 -52.653  1.00  3.860          C  
ATOM  12497  C   LYS A 780     -24.143  10.372 -51.413  1.00  3.270          C  
ATOM  12498  O   LYS A 780     -24.393  11.234 -50.580  1.00  3.790          O  
ATOM  12499  CB  LYS A 780     -21.804  10.572 -52.356  1.00  5.450          C  
ATOM  12500  CG  LYS A 780     -20.851  10.710 -53.533  1.00  5.450          C  
ATOM  12501  CD  LYS A 780     -19.394  10.781 -52.994  1.00  5.450          C  
ATOM  12502  CE  LYS A 780     -18.309  10.727 -54.105  1.00  5.450          C  
ATOM  12503  NZ  LYS A 780     -18.035  12.073 -54.749  1.00  5.450          N  
ATOM  12504  H   LYS A 780     -22.783  12.758 -53.135  1.00  4.780          H  
ATOM  12505  HA  LYS A 780     -23.554  10.014 -53.447  1.00  4.630          H  
ATOM  12506 1HB  LYS A 780     -21.545  11.302 -51.713  1.00  6.540          H  
ATOM  12507 2HB  LYS A 780     -21.613   9.606 -51.867  1.00  6.540          H  
ATOM  12508 1HG  LYS A 780     -20.957   9.842 -54.185  1.00  6.540          H  
ATOM  12509 2HG  LYS A 780     -21.086  11.607 -54.100  1.00  6.540          H  
ATOM  12510 1HD  LYS A 780     -19.273  11.737 -52.481  1.00  6.540          H  
ATOM  12511 2HD  LYS A 780     -19.232  10.014 -52.256  1.00  6.540          H  
ATOM  12512 1HE  LYS A 780     -17.380  10.343 -53.679  1.00  6.540          H  
ATOM  12513 2HE  LYS A 780     -18.650  10.037 -54.875  1.00  6.540          H  
ATOM  12514 1HZ  LYS A 780     -17.333  11.955 -55.460  1.00  6.540          H  
ATOM  12515 2HZ  LYS A 780     -18.871  12.445 -55.166  1.00  6.540          H  
ATOM  12516 3HZ  LYS A 780     -17.661  12.755 -54.041  1.00  6.540          H  
ATOM  12517  N   HIS A 781     -24.602   9.110 -51.316  1.00  2.720          N  
ATOM  12518  CA  HIS A 781     -25.525   8.623 -50.263  1.00  2.630          C  
ATOM  12519  C   HIS A 781     -24.953   7.939 -49.002  1.00  2.270          C  
ATOM  12520  O   HIS A 781     -23.828   7.402 -48.998  1.00  2.360          O  
ATOM  12521  CB  HIS A 781     -26.476   7.615 -50.909  1.00  3.720          C  
ATOM  12522  CG  HIS A 781     -27.299   8.177 -52.026  1.00  3.720          C  
ATOM  12523  ND1 HIS A 781     -28.054   7.380 -52.850  1.00  3.720          N  
ATOM  12524  CD2 HIS A 781     -27.481   9.449 -52.465  1.00  3.720          C  
ATOM  12525  CE1 HIS A 781     -28.664   8.136 -53.749  1.00  3.720          C  
ATOM  12526  NE2 HIS A 781     -28.327   9.391 -53.535  1.00  3.720          N  
ATOM  12527  H   HIS A 781     -24.333   8.459 -52.036  1.00  3.260          H  
ATOM  12528  HA  HIS A 781     -26.115   9.463 -49.916  1.00  3.160          H  
ATOM  12529 1HB  HIS A 781     -25.905   6.771 -51.292  1.00  4.460          H  
ATOM  12530 2HB  HIS A 781     -27.160   7.227 -50.146  1.00  4.460          H  
ATOM  12531  HD2 HIS A 781     -27.041  10.358 -52.050  1.00  4.460          H  
ATOM  12532  HE1 HIS A 781     -29.330   7.782 -54.532  1.00  4.460          H  
ATOM  12533  HE2 HIS A 781     -28.639  10.197 -54.065  1.00  4.460          H  
ATOM  12534  N   ILE A 782     -25.784   7.940 -47.929  1.00  2.170          N  
ATOM  12535  CA  ILE A 782     -25.498   7.244 -46.671  1.00  1.880          C  
ATOM  12536  C   ILE A 782     -26.447   6.062 -46.379  1.00  1.800          C  
ATOM  12537  O   ILE A 782     -27.680   6.198 -46.254  1.00  1.960          O  
ATOM  12538  CB  ILE A 782     -25.499   8.200 -45.454  1.00  2.750          C  
ATOM  12539  CG1 ILE A 782     -24.397   9.278 -45.608  1.00  2.750          C  
ATOM  12540  CG2 ILE A 782     -25.347   7.410 -44.121  1.00  2.750          C  
ATOM  12541  CD1 ILE A 782     -24.897  10.622 -46.107  1.00  2.750          C  
ATOM  12542  H   ILE A 782     -26.696   8.410 -48.000  1.00  2.600          H  
ATOM  12543  HA  ILE A 782     -24.495   6.831 -46.740  1.00  2.260          H  
ATOM  12544  HB  ILE A 782     -26.425   8.725 -45.443  1.00  3.300          H  
ATOM  12545 1HG1 ILE A 782     -23.914   9.420 -44.651  1.00  3.300          H  
ATOM  12546 2HG1 ILE A 782     -23.654   8.916 -46.318  1.00  3.300          H  
ATOM  12547 1HG2 ILE A 782     -25.366   8.090 -43.288  1.00  3.300          H  
ATOM  12548 2HG2 ILE A 782     -26.156   6.690 -43.997  1.00  3.300          H  
ATOM  12549 3HG2 ILE A 782     -24.404   6.884 -44.123  1.00  3.300          H  
ATOM  12550 1HD1 ILE A 782     -24.063  11.294 -46.185  1.00  3.300          H  
ATOM  12551 2HD1 ILE A 782     -25.363  10.518 -47.087  1.00  3.300          H  
ATOM  12552 3HD1 ILE A 782     -25.625  11.026 -45.412  1.00  3.300          H  
ATOM  12553  N   ASP A 783     -25.806   4.908 -46.229  1.00  1.690          N  
ATOM  12554  CA  ASP A 783     -26.414   3.612 -45.928  1.00  1.710          C  
ATOM  12555  C   ASP A 783     -26.217   3.195 -44.438  1.00  1.470          C  
ATOM  12556  O   ASP A 783     -25.655   3.960 -43.646  1.00  1.530          O  
ATOM  12557  CB  ASP A 783     -25.942   2.570 -46.948  1.00  2.390          C  
ATOM  12558  CG  ASP A 783     -26.392   2.915 -48.378  1.00  2.390          C  
ATOM  12559  OD1 ASP A 783     -27.227   3.768 -48.546  1.00  2.390          O  
ATOM  12560  OD2 ASP A 783     -25.875   2.325 -49.289  1.00  2.390          O  
ATOM  12561  H   ASP A 783     -24.810   4.961 -46.382  1.00  2.030          H  
ATOM  12562  HA  ASP A 783     -27.484   3.707 -46.076  1.00  2.050          H  
ATOM  12563 1HB  ASP A 783     -24.876   2.479 -46.955  1.00  2.860          H  
ATOM  12564 2HB  ASP A 783     -26.366   1.596 -46.699  1.00  2.860          H  
ATOM  12565  N   HIS A 784     -26.714   2.000 -44.061  1.00  1.360          N  
ATOM  12566  CA  HIS A 784     -26.685   1.434 -42.693  1.00  1.210          C  
ATOM  12567  C   HIS A 784     -26.485  -0.096 -42.617  1.00  1.150          C  
ATOM  12568  O   HIS A 784     -26.923  -0.858 -43.492  1.00  1.230          O  
ATOM  12569  CB  HIS A 784     -27.991   1.817 -42.000  1.00  1.750          C  
ATOM  12570  CG  HIS A 784     -28.249   1.343 -40.574  1.00  1.750          C  
ATOM  12571  ND1 HIS A 784     -28.722   0.084 -40.280  1.00  1.750          N  
ATOM  12572  CD2 HIS A 784     -28.147   1.982 -39.387  1.00  1.750          C  
ATOM  12573  CE1 HIS A 784     -28.886  -0.017 -38.975  1.00  1.750          C  
ATOM  12574  NE2 HIS A 784     -28.547   1.118 -38.423  1.00  1.750          N  
ATOM  12575  H   HIS A 784     -27.209   1.463 -44.762  1.00  1.630          H  
ATOM  12576  HA  HIS A 784     -25.864   1.886 -42.143  1.00  1.450          H  
ATOM  12577 1HB  HIS A 784     -27.968   2.848 -41.957  1.00  2.100          H  
ATOM  12578 2HB  HIS A 784     -28.832   1.550 -42.624  1.00  2.100          H  
ATOM  12579  HD1 HIS A 784     -28.731  -0.701 -40.904  1.00  2.100          H  
ATOM  12580  HD2 HIS A 784     -27.853   2.961 -39.085  1.00  2.100          H  
ATOM  12581  HE1 HIS A 784     -29.251  -0.917 -38.517  1.00  2.100          H  
ATOM  12582  N   VAL A 785     -25.774  -0.520 -41.559  1.00  1.070          N  
ATOM  12583  CA  VAL A 785     -25.482  -1.922 -41.253  1.00  1.060          C  
ATOM  12584  C   VAL A 785     -26.122  -2.334 -39.931  1.00  1.060          C  
ATOM  12585  O   VAL A 785     -25.890  -1.702 -38.893  1.00  1.060          O  
ATOM  12586  CB  VAL A 785     -23.962  -2.128 -41.035  1.00  1.490          C  
ATOM  12587  CG1 VAL A 785     -23.637  -3.577 -40.763  1.00  1.490          C  
ATOM  12588  CG2 VAL A 785     -23.216  -1.609 -42.152  1.00  1.490          C  
ATOM  12589  H   VAL A 785     -25.435   0.197 -40.918  1.00  1.280          H  
ATOM  12590  HA  VAL A 785     -25.860  -2.560 -42.054  1.00  1.270          H  
ATOM  12591  HB  VAL A 785     -23.689  -1.599 -40.168  1.00  1.790          H  
ATOM  12592 1HG1 VAL A 785     -22.575  -3.686 -40.580  1.00  1.790          H  
ATOM  12593 2HG1 VAL A 785     -24.179  -3.936 -39.899  1.00  1.790          H  
ATOM  12594 3HG1 VAL A 785     -23.918  -4.158 -41.633  1.00  1.790          H  
ATOM  12595 1HG2 VAL A 785     -22.180  -1.702 -41.998  1.00  1.790          H  
ATOM  12596 2HG2 VAL A 785     -23.484  -2.139 -43.028  1.00  1.790          H  
ATOM  12597 3HG2 VAL A 785     -23.458  -0.581 -42.246  1.00  1.790          H  
ATOM  12598  N   ALA A 786     -26.919  -3.397 -39.945  1.00  1.130          N  
ATOM  12599  CA  ALA A 786     -27.489  -3.878 -38.694  1.00  1.210          C  
ATOM  12600  C   ALA A 786     -26.881  -5.227 -38.382  1.00  1.230          C  
ATOM  12601  O   ALA A 786     -26.675  -6.056 -39.279  1.00  1.250          O  
ATOM  12602  CB  ALA A 786     -28.996  -3.991 -38.770  1.00  1.660          C  
ATOM  12603  H   ALA A 786     -27.120  -3.879 -40.828  1.00  1.360          H  
ATOM  12604  HA  ALA A 786     -27.223  -3.187 -37.894  1.00  1.450          H  
ATOM  12605 1HB  ALA A 786     -29.380  -4.356 -37.819  1.00  1.990          H  
ATOM  12606 2HB  ALA A 786     -29.438  -3.044 -38.993  1.00  1.990          H  
ATOM  12607 3HB  ALA A 786     -29.239  -4.668 -39.526  1.00  1.990          H  
ATOM  12608  N   ILE A 787     -26.597  -5.479 -37.110  1.00  1.260          N  
ATOM  12609  CA  ILE A 787     -26.033  -6.779 -36.773  1.00  1.330          C  
ATOM  12610  C   ILE A 787     -26.740  -7.571 -35.692  1.00  1.390          C  
ATOM  12611  O   ILE A 787     -27.178  -7.017 -34.678  1.00  1.460          O  
ATOM  12612  CB  ILE A 787     -24.545  -6.641 -36.395  1.00  1.830          C  
ATOM  12613  CG1 ILE A 787     -24.329  -5.669 -35.233  1.00  1.830          C  
ATOM  12614  CG2 ILE A 787     -23.784  -6.222 -37.610  1.00  1.830          C  
ATOM  12615  CD1 ILE A 787     -22.922  -5.687 -34.659  1.00  1.830          C  
ATOM  12616  H   ILE A 787     -26.766  -4.760 -36.397  1.00  1.510          H  
ATOM  12617  HA  ILE A 787     -26.068  -7.402 -37.668  1.00  1.600          H  
ATOM  12618  HB  ILE A 787     -24.201  -7.589 -36.057  1.00  2.200          H  
ATOM  12619 1HG1 ILE A 787     -24.544  -4.662 -35.579  1.00  2.200          H  
ATOM  12620 2HG1 ILE A 787     -25.008  -5.915 -34.433  1.00  2.200          H  
ATOM  12621 1HG2 ILE A 787     -22.726  -6.168 -37.416  1.00  2.200          H  
ATOM  12622 2HG2 ILE A 787     -23.973  -6.967 -38.364  1.00  2.200          H  
ATOM  12623 3HG2 ILE A 787     -24.130  -5.261 -37.950  1.00  2.200          H  
ATOM  12624 1HD1 ILE A 787     -22.859  -4.973 -33.841  1.00  2.200          H  
ATOM  12625 2HD1 ILE A 787     -22.707  -6.678 -34.293  1.00  2.200          H  
ATOM  12626 3HD1 ILE A 787     -22.192  -5.429 -35.398  1.00  2.200          H  
ATOM  12627  N   ASP A 788     -26.729  -8.898 -35.906  1.00  1.460          N  
ATOM  12628  CA  ASP A 788     -27.226  -9.952 -35.014  1.00  1.630          C  
ATOM  12629  C   ASP A 788     -26.098 -10.909 -34.597  1.00  1.730          C  
ATOM  12630  O   ASP A 788     -25.513 -11.618 -35.429  1.00  1.820          O  
ATOM  12631  CB  ASP A 788     -28.333 -10.771 -35.699  1.00  2.210          C  
ATOM  12632  CG  ASP A 788     -29.645 -10.035 -35.885  1.00  2.210          C  
ATOM  12633  OD1 ASP A 788     -30.328  -9.760 -34.905  1.00  2.210          O  
ATOM  12634  OD2 ASP A 788     -29.989  -9.775 -36.997  1.00  2.210          O  
ATOM  12635  H   ASP A 788     -26.391  -9.192 -36.830  1.00  1.750          H  
ATOM  12636  HA  ASP A 788     -27.628  -9.486 -34.113  1.00  1.960          H  
ATOM  12637 1HB  ASP A 788     -27.984 -11.059 -36.684  1.00  2.660          H  
ATOM  12638 2HB  ASP A 788     -28.513 -11.687 -35.135  1.00  2.660          H  
ATOM  12639  N   ARG A 789     -25.764 -10.930 -33.310  1.00  1.940          N  
ATOM  12640  CA  ARG A 789     -24.657 -11.775 -32.850  1.00  2.250          C  
ATOM  12641  C   ARG A 789     -24.994 -12.455 -31.521  1.00  2.540          C  
ATOM  12642  O   ARG A 789     -25.865 -11.985 -30.785  1.00  2.600          O  
ATOM  12643  CB  ARG A 789     -23.410 -10.922 -32.764  1.00  3.030          C  
ATOM  12644  CG  ARG A 789     -23.412  -9.850 -31.716  1.00  3.030          C  
ATOM  12645  CD  ARG A 789     -22.296  -8.891 -31.925  1.00  3.030          C  
ATOM  12646  NE  ARG A 789     -22.191  -7.850 -30.878  1.00  3.030          N  
ATOM  12647  CZ  ARG A 789     -22.946  -6.719 -30.800  1.00  3.030          C  
ATOM  12648  NH1 ARG A 789     -23.919  -6.510 -31.634  1.00  3.030          N  
ATOM  12649  NH2 ARG A 789     -22.691  -5.826 -29.867  1.00  3.030          N  
ATOM  12650  H   ARG A 789     -26.267 -10.324 -32.649  1.00  2.330          H  
ATOM  12651  HA  ARG A 789     -24.478 -12.553 -33.591  1.00  2.700          H  
ATOM  12652 1HB  ARG A 789     -22.538 -11.546 -32.650  1.00  3.630          H  
ATOM  12653 2HB  ARG A 789     -23.330 -10.404 -33.698  1.00  3.630          H  
ATOM  12654 1HG  ARG A 789     -24.356  -9.317 -31.769  1.00  3.630          H  
ATOM  12655 2HG  ARG A 789     -23.297 -10.316 -30.735  1.00  3.630          H  
ATOM  12656 1HD  ARG A 789     -21.361  -9.440 -31.934  1.00  3.630          H  
ATOM  12657 2HD  ARG A 789     -22.414  -8.411 -32.885  1.00  3.630          H  
ATOM  12658  HE  ARG A 789     -21.447  -7.949 -30.199  1.00  3.630          H  
ATOM  12659 1HH1 ARG A 789     -24.139  -7.208 -32.329  1.00  3.630          H  
ATOM  12660 2HH1 ARG A 789     -24.469  -5.658 -31.563  1.00  3.630          H  
ATOM  12661 1HH2 ARG A 789     -21.924  -5.981 -29.231  1.00  3.630          H  
ATOM  12662 2HH2 ARG A 789     -23.243  -4.976 -29.800  1.00  3.630          H  
ATOM  12663  N   PHE A 790     -24.343 -13.580 -31.212  1.00  2.830          N  
ATOM  12664  CA  PHE A 790     -24.657 -14.286 -29.966  1.00  3.200          C  
ATOM  12665  C   PHE A 790     -23.537 -14.144 -28.938  1.00  3.530          C  
ATOM  12666  O   PHE A 790     -22.368 -13.996 -29.303  1.00  3.770          O  
ATOM  12667  CB  PHE A 790     -25.087 -15.728 -30.286  1.00  4.330          C  
ATOM  12668  CG  PHE A 790     -25.395 -16.574 -29.102  1.00  4.330          C  
ATOM  12669  CD1 PHE A 790     -26.414 -16.225 -28.262  1.00  4.330          C  
ATOM  12670  CD2 PHE A 790     -24.719 -17.743 -28.850  1.00  4.330          C  
ATOM  12671  CE1 PHE A 790     -26.718 -16.978 -27.170  1.00  4.330          C  
ATOM  12672  CE2 PHE A 790     -25.027 -18.518 -27.762  1.00  4.330          C  
ATOM  12673  CZ  PHE A 790     -26.022 -18.125 -26.912  1.00  4.330          C  
ATOM  12674  H   PHE A 790     -23.611 -13.968 -31.827  1.00  3.400          H  
ATOM  12675  HA  PHE A 790     -25.536 -13.816 -29.527  1.00  3.840          H  
ATOM  12676 1HB  PHE A 790     -25.981 -15.684 -30.891  1.00  5.200          H  
ATOM  12677 2HB  PHE A 790     -24.331 -16.219 -30.876  1.00  5.200          H  
ATOM  12678  HD1 PHE A 790     -26.981 -15.317 -28.458  1.00  5.200          H  
ATOM  12679  HD2 PHE A 790     -23.955 -18.058 -29.518  1.00  5.200          H  
ATOM  12680  HE1 PHE A 790     -27.517 -16.650 -26.511  1.00  5.200          H  
ATOM  12681  HE2 PHE A 790     -24.479 -19.446 -27.566  1.00  5.200          H  
ATOM  12682  HZ  PHE A 790     -26.259 -18.733 -26.038  1.00  5.200          H  
ATOM  12683  N   THR A 791     -23.880 -14.073 -27.644  1.00  3.770          N  
ATOM  12684  CA  THR A 791     -22.831 -13.863 -26.644  1.00  4.140          C  
ATOM  12685  C   THR A 791     -22.062 -15.118 -26.280  1.00  4.450          C  
ATOM  12686  O   THR A 791     -21.013 -15.061 -25.636  1.00  5.030          O  
ATOM  12687  CB  THR A 791     -23.404 -13.339 -25.339  1.00  5.650          C  
ATOM  12688  OG1 THR A 791     -24.235 -14.356 -24.748  1.00  5.650          O  
ATOM  12689  CG2 THR A 791     -24.237 -12.106 -25.618  1.00  5.650          C  
ATOM  12690  H   THR A 791     -24.860 -14.171 -27.337  1.00  4.520          H  
ATOM  12691  HA  THR A 791     -22.126 -13.150 -27.047  1.00  4.970          H  
ATOM  12692  HB  THR A 791     -22.594 -13.086 -24.665  1.00  6.780          H  
ATOM  12693  HG1 THR A 791     -24.480 -14.063 -23.863  1.00  6.780          H  
ATOM  12694 1HG2 THR A 791     -24.623 -11.708 -24.693  1.00  6.780          H  
ATOM  12695 2HG2 THR A 791     -23.634 -11.374 -26.066  1.00  6.780          H  
ATOM  12696 3HG2 THR A 791     -25.056 -12.342 -26.287  1.00  6.780          H  
ATOM  12697  N   GLY A 792     -22.599 -16.262 -26.654  1.00  4.450          N  
ATOM  12698  CA  GLY A 792     -21.996 -17.540 -26.326  1.00  5.020          C  
ATOM  12699  C   GLY A 792     -22.375 -18.027 -24.928  1.00  5.170          C  
ATOM  12700  O   GLY A 792     -21.857 -19.046 -24.466  1.00  5.240          O  
ATOM  12701  H   GLY A 792     -23.466 -16.233 -27.179  1.00  5.340          H  
ATOM  12702 1HA  GLY A 792     -22.291 -18.282 -27.065  1.00  6.020          H  
ATOM  12703 2HA  GLY A 792     -20.914 -17.450 -26.396  1.00  6.020          H  
ATOM  12704  N   GLY A 793     -23.242 -17.291 -24.228  1.00  5.620          N  
ATOM  12705  CA  GLY A 793     -23.604 -17.690 -22.879  1.00  6.140          C  
ATOM  12706  C   GLY A 793     -24.743 -18.701 -22.822  1.00  6.420          C  
ATOM  12707  O   GLY A 793     -25.340 -19.077 -23.829  1.00  6.600          O  
ATOM  12708  H   GLY A 793     -23.634 -16.441 -24.633  1.00  6.740          H  
ATOM  12709 1HA  GLY A 793     -22.729 -18.111 -22.385  1.00  7.370          H  
ATOM  12710 2HA  GLY A 793     -23.882 -16.803 -22.312  1.00  7.370          H  
ATOM  12711  N   ALA A 794     -25.062 -19.113 -21.604  1.00  6.810          N  
ATOM  12712  CA  ALA A 794     -26.132 -20.063 -21.318  1.00  7.460          C  
ATOM  12713  C   ALA A 794     -26.630 -19.795 -19.912  1.00  7.400          C  
ATOM  12714  O   ALA A 794     -26.495 -20.627 -19.017  1.00  7.600          O  
ATOM  12715  CB  ALA A 794     -25.656 -21.498 -21.469  1.00 10.180          C  
ATOM  12716  H   ALA A 794     -24.520 -18.758 -20.828  1.00  8.170          H  
ATOM  12717  HA  ALA A 794     -26.958 -19.887 -22.010  1.00  8.950          H  
ATOM  12718 1HB  ALA A 794     -26.485 -22.168 -21.250  1.00 12.220          H  
ATOM  12719 2HB  ALA A 794     -25.313 -21.661 -22.492  1.00 12.220          H  
ATOM  12720 3HB  ALA A 794     -24.841 -21.689 -20.775  1.00 12.220          H  
ATOM  12721  N   LEU A 795     -27.168 -18.603 -19.704  1.00  7.440          N  
ATOM  12722  CA  LEU A 795     -27.592 -18.157 -18.380  1.00  7.730          C  
ATOM  12723  C   LEU A 795     -28.729 -19.018 -17.834  1.00  7.680          C  
ATOM  12724  O   LEU A 795     -28.956 -19.085 -16.629  1.00  7.820          O  
ATOM  12725  CB  LEU A 795     -28.054 -16.699 -18.433  1.00 10.710          C  
ATOM  12726  CG  LEU A 795     -26.985 -15.608 -18.799  1.00 10.710          C  
ATOM  12727  CD1 LEU A 795     -27.700 -14.263 -18.888  1.00 10.710          C  
ATOM  12728  CD2 LEU A 795     -25.846 -15.561 -17.767  1.00 10.710          C  
ATOM  12729  H   LEU A 795     -27.270 -17.982 -20.494  1.00  8.930          H  
ATOM  12730  HA  LEU A 795     -26.754 -18.254 -17.696  1.00  9.280          H  
ATOM  12731 1HB  LEU A 795     -28.856 -16.630 -19.153  1.00 12.850          H  
ATOM  12732 2HB  LEU A 795     -28.466 -16.443 -17.462  1.00 12.850          H  
ATOM  12733  HG  LEU A 795     -26.567 -15.827 -19.777  1.00 12.850          H  
ATOM  12734 1HD1 LEU A 795     -26.991 -13.490 -19.166  1.00 12.850          H  
ATOM  12735 2HD1 LEU A 795     -28.489 -14.311 -19.636  1.00 12.850          H  
ATOM  12736 3HD1 LEU A 795     -28.137 -14.023 -17.922  1.00 12.850          H  
ATOM  12737 1HD2 LEU A 795     -25.133 -14.788 -18.055  1.00 12.850          H  
ATOM  12738 2HD2 LEU A 795     -26.248 -15.330 -16.785  1.00 12.850          H  
ATOM  12739 3HD2 LEU A 795     -25.332 -16.515 -17.729  1.00 12.850          H  
ATOM  12740  N   ASP A 796     -29.452 -19.677 -18.728  1.00  7.810          N  
ATOM  12741  CA  ASP A 796     -30.578 -20.515 -18.383  1.00  8.090          C  
ATOM  12742  C   ASP A 796     -30.195 -21.925 -17.917  1.00  8.160          C  
ATOM  12743  O   ASP A 796     -31.068 -22.688 -17.490  1.00  8.510          O  
ATOM  12744  CB  ASP A 796     -31.502 -20.605 -19.593  1.00 11.210          C  
ATOM  12745  CG  ASP A 796     -30.758 -21.181 -20.777  1.00 11.210          C  
ATOM  12746  OD1 ASP A 796     -29.703 -20.648 -21.066  1.00 11.210          O  
ATOM  12747  OD2 ASP A 796     -31.199 -22.135 -21.386  1.00 11.210          O  
ATOM  12748  H   ASP A 796     -29.197 -19.621 -19.718  1.00  9.370          H  
ATOM  12749  HA  ASP A 796     -31.112 -20.028 -17.577  1.00  9.710          H  
ATOM  12750 1HB  ASP A 796     -32.359 -21.237 -19.359  1.00 13.460          H  
ATOM  12751 2HB  ASP A 796     -31.873 -19.624 -19.851  1.00 13.460          H  
ATOM  12752  N   LYS A 797     -28.913 -22.296 -18.013  1.00  8.040          N  
ATOM  12753  CA  LYS A 797     -28.506 -23.662 -17.686  1.00  8.330          C  
ATOM  12754  C   LYS A 797     -27.484 -23.777 -16.555  1.00  8.160          C  
ATOM  12755  O   LYS A 797     -26.277 -23.810 -16.800  1.00  8.280          O  
ATOM  12756  CB  LYS A 797     -27.921 -24.322 -18.937  1.00 11.550          C  
ATOM  12757  CG  LYS A 797     -28.914 -24.468 -20.084  1.00 11.550          C  
ATOM  12758  CD  LYS A 797     -28.281 -25.086 -21.325  1.00 11.550          C  
ATOM  12759  CE  LYS A 797     -29.303 -25.256 -22.475  1.00 11.550          C  
ATOM  12760  NZ  LYS A 797     -29.753 -23.938 -23.080  1.00 11.550          N  
ATOM  12761  H   LYS A 797     -28.208 -21.620 -18.326  1.00  9.650          H  
ATOM  12762  HA  LYS A 797     -29.391 -24.217 -17.380  1.00 10.000          H  
ATOM  12763 1HB  LYS A 797     -27.081 -23.724 -19.296  1.00 13.860          H  
ATOM  12764 2HB  LYS A 797     -27.537 -25.310 -18.683  1.00 13.860          H  
ATOM  12765 1HG  LYS A 797     -29.761 -25.071 -19.760  1.00 13.860          H  
ATOM  12766 2HG  LYS A 797     -29.278 -23.489 -20.341  1.00 13.860          H  
ATOM  12767 1HD  LYS A 797     -27.466 -24.451 -21.668  1.00 13.860          H  
ATOM  12768 2HD  LYS A 797     -27.872 -26.063 -21.072  1.00 13.860          H  
ATOM  12769 1HE  LYS A 797     -28.844 -25.858 -23.256  1.00 13.860          H  
ATOM  12770 2HE  LYS A 797     -30.179 -25.781 -22.094  1.00 13.860          H  
ATOM  12771 1HZ  LYS A 797     -30.406 -24.119 -23.821  1.00 13.860          H  
ATOM  12772 2HZ  LYS A 797     -30.222 -23.322 -22.381  1.00 13.860          H  
ATOM  12773 3HZ  LYS A 797     -28.959 -23.447 -23.450  1.00 13.860          H  
ATOM  12774  N   ALA A 798     -27.954 -23.862 -15.309  1.00  8.160          N  
ATOM  12775  CA  ALA A 798     -27.025 -23.968 -14.191  1.00  8.290          C  
ATOM  12776  C   ALA A 798     -26.622 -25.426 -14.027  1.00  8.350          C  
ATOM  12777  O   ALA A 798     -27.475 -26.313 -14.054  1.00  8.250          O  
ATOM  12778  CB  ALA A 798     -27.643 -23.439 -12.903  1.00 11.550          C  
ATOM  12779  H   ALA A 798     -28.951 -23.833 -15.143  1.00  9.790          H  
ATOM  12780  HA  ALA A 798     -26.133 -23.388 -14.425  1.00  9.950          H  
ATOM  12781 1HB  ALA A 798     -26.925 -23.526 -12.090  1.00 13.860          H  
ATOM  12782 2HB  ALA A 798     -27.920 -22.390 -13.030  1.00 13.860          H  
ATOM  12783 3HB  ALA A 798     -28.537 -24.013 -12.656  1.00 13.860          H  
ATOM  12784  N   LYS A 799     -25.335 -25.666 -13.805  1.00  8.790          N  
ATOM  12785  CA  LYS A 799     -24.836 -27.025 -13.590  1.00  9.170          C  
ATOM  12786  C   LYS A 799     -24.417 -27.272 -12.149  1.00  9.580          C  
ATOM  12787  O   LYS A 799     -24.433 -28.408 -11.678  1.00  9.870          O  
ATOM  12788  CB  LYS A 799     -23.636 -27.302 -14.483  1.00 12.690          C  
ATOM  12789  CG  LYS A 799     -23.908 -27.307 -15.967  1.00 12.690          C  
ATOM  12790  CD  LYS A 799     -22.618 -27.631 -16.714  1.00 12.690          C  
ATOM  12791  CE  LYS A 799     -22.798 -27.621 -18.216  1.00 12.690          C  
ATOM  12792  NZ  LYS A 799     -21.517 -27.924 -18.909  1.00 12.690          N  
ATOM  12793  H   LYS A 799     -24.691 -24.891 -13.832  1.00 10.550          H  
ATOM  12794  HA  LYS A 799     -25.631 -27.731 -13.830  1.00 11.000          H  
ATOM  12795 1HB  LYS A 799     -22.870 -26.548 -14.296  1.00 15.220          H  
ATOM  12796 2HB  LYS A 799     -23.203 -28.267 -14.217  1.00 15.220          H  
ATOM  12797 1HG  LYS A 799     -24.666 -28.055 -16.197  1.00 15.220          H  
ATOM  12798 2HG  LYS A 799     -24.278 -26.327 -16.277  1.00 15.220          H  
ATOM  12799 1HD  LYS A 799     -21.852 -26.895 -16.444  1.00 15.220          H  
ATOM  12800 2HD  LYS A 799     -22.259 -28.614 -16.406  1.00 15.220          H  
ATOM  12801 1HE  LYS A 799     -23.543 -28.362 -18.503  1.00 15.220          H  
ATOM  12802 2HE  LYS A 799     -23.142 -26.633 -18.526  1.00 15.220          H  
ATOM  12803 1HZ  LYS A 799     -21.654 -27.902 -19.911  1.00 15.220          H  
ATOM  12804 2HZ  LYS A 799     -20.826 -27.234 -18.641  1.00 15.220          H  
ATOM  12805 3HZ  LYS A 799     -21.194 -28.841 -18.632  1.00 15.220          H  
ATOM  12806  N   PHE A 800     -24.008 -26.197 -11.472  1.00  9.850          N  
ATOM  12807  CA  PHE A 800     -23.468 -26.229 -10.114  1.00 10.440          C  
ATOM  12808  C   PHE A 800     -22.146 -27.001  -9.973  1.00 10.990          C  
ATOM  12809  O   PHE A 800     -21.849 -27.548  -8.911  1.00 11.340          O  
ATOM  12810  CB  PHE A 800     -24.532 -26.755  -9.144  1.00 14.380          C  
ATOM  12811  CG  PHE A 800     -25.750 -25.874  -9.119  1.00 14.380          C  
ATOM  12812  CD1 PHE A 800     -26.869 -26.163  -9.888  1.00 14.380          C  
ATOM  12813  CD2 PHE A 800     -25.774 -24.749  -8.313  1.00 14.380          C  
ATOM  12814  CE1 PHE A 800     -27.972 -25.337  -9.854  1.00 14.380          C  
ATOM  12815  CE2 PHE A 800     -26.872 -23.933  -8.276  1.00 14.380          C  
ATOM  12816  CZ  PHE A 800     -27.970 -24.222  -9.050  1.00 14.380          C  
ATOM  12817  H   PHE A 800     -24.052 -25.306 -11.929  1.00 11.820          H  
ATOM  12818  HA  PHE A 800     -23.263 -25.198  -9.826  1.00 12.530          H  
ATOM  12819 1HB  PHE A 800     -24.834 -27.763  -9.403  1.00 17.260          H  
ATOM  12820 2HB  PHE A 800     -24.118 -26.792  -8.139  1.00 17.260          H  
ATOM  12821  HD1 PHE A 800     -26.867 -27.048 -10.531  1.00 17.260          H  
ATOM  12822  HD2 PHE A 800     -24.904 -24.514  -7.704  1.00 17.260          H  
ATOM  12823  HE1 PHE A 800     -28.850 -25.560 -10.470  1.00 17.260          H  
ATOM  12824  HE2 PHE A 800     -26.872 -23.055  -7.639  1.00 17.260          H  
ATOM  12825  HZ  PHE A 800     -28.842 -23.574  -9.030  1.00 17.260          H  
ATOM  12826  N   ASP A 801     -21.320 -27.002 -11.041  1.00 11.250          N  
ATOM  12827  CA  ASP A 801     -19.982 -27.592 -11.036  1.00 11.930          C  
ATOM  12828  C   ASP A 801     -18.936 -26.507 -10.745  1.00 12.280          C  
ATOM  12829  O   ASP A 801     -17.723 -26.734 -10.764  1.00 12.540          O  
ATOM  12830  CB  ASP A 801     -19.737 -28.280 -12.379  1.00 16.430          C  
ATOM  12831  CG  ASP A 801     -19.910 -27.306 -13.540  1.00 16.430          C  
ATOM  12832  OD1 ASP A 801     -20.542 -26.279 -13.311  1.00 16.430          O  
ATOM  12833  OD2 ASP A 801     -19.469 -27.585 -14.636  1.00 16.430          O  
ATOM  12834  H   ASP A 801     -21.581 -26.537 -11.916  1.00 13.500          H  
ATOM  12835  HA  ASP A 801     -19.933 -28.341 -10.246  1.00 14.320          H  
ATOM  12836 1HB  ASP A 801     -18.727 -28.690 -12.405  1.00 19.720          H  
ATOM  12837 2HB  ASP A 801     -20.438 -29.108 -12.499  1.00 19.720          H  
ATOM  12838  N   THR A 802     -19.473 -25.348 -10.432  1.00 12.420          N  
ATOM  12839  CA  THR A 802     -18.865 -24.091 -10.068  1.00 12.960          C  
ATOM  12840  C   THR A 802     -20.013 -23.381  -9.408  1.00 12.670          C  
ATOM  12841  O   THR A 802     -21.157 -23.755  -9.656  1.00 12.860          O  
ATOM  12842  CB  THR A 802     -18.346 -23.297 -11.271  1.00 17.930          C  
ATOM  12843  OG1 THR A 802     -17.644 -22.140 -10.796  1.00 17.930          O  
ATOM  12844  CG2 THR A 802     -19.517 -22.860 -12.159  1.00 17.930          C  
ATOM  12845  H   THR A 802     -20.476 -25.338 -10.479  1.00 14.900          H  
ATOM  12846  HA  THR A 802     -18.066 -24.243  -9.341  1.00 15.550          H  
ATOM  12847  HB  THR A 802     -17.663 -23.921 -11.848  1.00 21.510          H  
ATOM  12848  HG1 THR A 802     -17.177 -21.730 -11.528  1.00 21.510          H  
ATOM  12849 1HG2 THR A 802     -19.130 -22.304 -13.008  1.00 21.510          H  
ATOM  12850 2HG2 THR A 802     -20.047 -23.750 -12.516  1.00 21.510          H  
ATOM  12851 3HG2 THR A 802     -20.207 -22.225 -11.608  1.00 21.510          H  
ATOM  12852  N   TYR A 803     -19.775 -22.394  -8.574  1.00 12.390          N  
ATOM  12853  CA  TYR A 803     -20.918 -21.717  -7.974  1.00 12.320          C  
ATOM  12854  C   TYR A 803     -21.387 -20.581  -8.941  1.00 12.250          C  
ATOM  12855  O   TYR A 803     -20.574 -19.716  -9.276  1.00 12.180          O  
ATOM  12856  CB  TYR A 803     -20.531 -21.232  -6.577  1.00 17.280          C  
ATOM  12857  CG  TYR A 803     -20.166 -22.374  -5.552  1.00 17.280          C  
ATOM  12858  CD1 TYR A 803     -20.339 -23.744  -5.852  1.00 17.280          C  
ATOM  12859  CD2 TYR A 803     -19.646 -22.032  -4.301  1.00 17.280          C  
ATOM  12860  CE1 TYR A 803     -19.988 -24.710  -4.939  1.00 17.280          C  
ATOM  12861  CE2 TYR A 803     -19.307 -23.028  -3.375  1.00 17.280          C  
ATOM  12862  CZ  TYR A 803     -19.472 -24.364  -3.705  1.00 17.280          C  
ATOM  12863  OH  TYR A 803     -19.152 -25.378  -2.816  1.00 17.280          O  
ATOM  12864  H   TYR A 803     -18.821 -22.102  -8.387  1.00 14.870          H  
ATOM  12865  HA  TYR A 803     -21.701 -22.434  -7.820  1.00 14.780          H  
ATOM  12866 1HB  TYR A 803     -19.673 -20.571  -6.656  1.00 20.730          H  
ATOM  12867 2HB  TYR A 803     -21.359 -20.665  -6.155  1.00 20.730          H  
ATOM  12868  HD1 TYR A 803     -20.743 -24.078  -6.794  1.00 20.730          H  
ATOM  12869  HD2 TYR A 803     -19.510 -20.983  -4.045  1.00 20.730          H  
ATOM  12870  HE1 TYR A 803     -20.127 -25.761  -5.191  1.00 20.730          H  
ATOM  12871  HE2 TYR A 803     -18.909 -22.755  -2.394  1.00 20.730          H  
ATOM  12872  HH  TYR A 803     -19.239 -25.067  -1.883  1.00 20.730          H  
ATOM  12873  N   PRO A 804     -22.658 -20.592  -9.436  1.00 12.510          N  
ATOM  12874  CA  PRO A 804     -23.305 -19.663 -10.383  1.00 12.650          C  
ATOM  12875  C   PRO A 804     -23.437 -18.193 -10.013  1.00 12.360          C  
ATOM  12876  O   PRO A 804     -23.320 -17.803  -8.845  1.00 12.610          O  
ATOM  12877  CB  PRO A 804     -24.712 -20.242 -10.562  1.00 18.980          C  
ATOM  12878  CG  PRO A 804     -24.629 -21.658 -10.158  1.00 18.980          C  
ATOM  12879  CD  PRO A 804     -23.591 -21.725  -9.079  1.00 18.980          C  
ATOM  12880  HA  PRO A 804     -22.752 -19.748 -11.347  1.00 15.180          H  
ATOM  12881 1HB  PRO A 804     -25.420 -19.679  -9.931  1.00 22.770          H  
ATOM  12882 2HB  PRO A 804     -25.053 -20.107 -11.592  1.00 22.770          H  
ATOM  12883 1HG  PRO A 804     -25.610 -21.994  -9.821  1.00 22.770          H  
ATOM  12884 2HG  PRO A 804     -24.370 -22.276 -11.025  1.00 22.770          H  
ATOM  12885 1HD  PRO A 804     -24.032 -21.613  -8.083  1.00 22.770          H  
ATOM  12886 2HD  PRO A 804     -23.161 -22.698  -9.232  1.00 22.770          H  
ATOM  12887  N   LEU A 805     -23.653 -17.344 -11.017  1.00 11.970          N  
ATOM  12888  CA  LEU A 805     -23.928 -15.941 -10.738  1.00 11.590          C  
ATOM  12889  C   LEU A 805     -25.364 -15.770 -10.246  1.00 11.670          C  
ATOM  12890  O   LEU A 805     -26.328 -15.878 -11.021  1.00 11.540          O  
ATOM  12891  CB  LEU A 805     -23.748 -15.112 -12.025  1.00 16.380          C  
ATOM  12892  CG  LEU A 805     -24.018 -13.576 -11.943  1.00 16.380          C  
ATOM  12893  CD1 LEU A 805     -23.018 -12.902 -11.002  1.00 16.380          C  
ATOM  12894  CD2 LEU A 805     -23.939 -12.984 -13.358  1.00 16.380          C  
ATOM  12895  H   LEU A 805     -23.684 -17.679 -11.972  1.00 14.360          H  
ATOM  12896  HA  LEU A 805     -23.241 -15.603  -9.963  1.00 13.910          H  
ATOM  12897 1HB  LEU A 805     -22.728 -15.246 -12.380  1.00 19.650          H  
ATOM  12898 2HB  LEU A 805     -24.425 -15.515 -12.780  1.00 19.650          H  
ATOM  12899  HG  LEU A 805     -25.023 -13.403 -11.539  1.00 19.650          H  
ATOM  12900 1HD1 LEU A 805     -23.232 -11.834 -10.960  1.00 19.650          H  
ATOM  12901 2HD1 LEU A 805     -23.101 -13.316 -10.003  1.00 19.650          H  
ATOM  12902 3HD1 LEU A 805     -22.007 -13.053 -11.376  1.00 19.650          H  
ATOM  12903 1HD2 LEU A 805     -24.144 -11.912 -13.319  1.00 19.650          H  
ATOM  12904 2HD2 LEU A 805     -22.943 -13.146 -13.771  1.00 19.650          H  
ATOM  12905 3HD2 LEU A 805     -24.680 -13.471 -13.997  1.00 19.650          H  
ATOM  12906  N   ALA A 806     -25.514 -15.489  -8.965  1.00 12.090          N  
ATOM  12907  CA  ALA A 806     -26.842 -15.372  -8.400  1.00 12.450          C  
ATOM  12908  C   ALA A 806     -27.557 -14.179  -8.987  1.00 12.370          C  
ATOM  12909  O   ALA A 806     -26.951 -13.135  -9.227  1.00 12.590          O  
ATOM  12910  CB  ALA A 806     -26.781 -15.259  -6.910  1.00 17.290          C  
ATOM  12911  H   ALA A 806     -24.691 -15.400  -8.381  1.00 14.510          H  
ATOM  12912  HA  ALA A 806     -27.402 -16.272  -8.661  1.00 14.940          H  
ATOM  12913 1HB  ALA A 806     -27.793 -15.191  -6.510  1.00 20.740          H  
ATOM  12914 2HB  ALA A 806     -26.283 -16.133  -6.498  1.00 20.740          H  
ATOM  12915 3HB  ALA A 806     -26.223 -14.367  -6.648  1.00 20.740          H  
ATOM  12916  N   GLY A 807     -28.858 -14.324  -9.181  1.00 12.260          N  
ATOM  12917  CA  GLY A 807     -29.689 -13.230  -9.653  1.00 12.370          C  
ATOM  12918  C   GLY A 807     -29.840 -13.169 -11.163  1.00 11.730          C  
ATOM  12919  O   GLY A 807     -30.679 -12.411 -11.666  1.00 11.860          O  
ATOM  12920  H   GLY A 807     -29.278 -15.220  -8.983  1.00 14.710          H  
ATOM  12921 1HA  GLY A 807     -30.663 -13.279  -9.176  1.00 14.840          H  
ATOM  12922 2HA  GLY A 807     -29.238 -12.303  -9.337  1.00 14.840          H  
ATOM  12923  N   SER A 808     -29.038 -13.961 -11.891  1.00 11.210          N  
ATOM  12924  CA  SER A 808     -29.102 -13.963 -13.346  1.00 10.760          C  
ATOM  12925  C   SER A 808     -30.453 -14.393 -13.862  1.00 10.660          C  
ATOM  12926  O   SER A 808     -31.001 -15.357 -13.336  1.00 10.820          O  
ATOM  12927  CB  SER A 808     -28.137 -14.951 -13.957  1.00 15.240          C  
ATOM  12928  OG  SER A 808     -28.324 -14.987 -15.366  1.00 15.240          O  
ATOM  12929  H   SER A 808     -28.341 -14.566 -11.434  1.00 13.450          H  
ATOM  12930  HA  SER A 808     -28.853 -12.960 -13.666  1.00 12.910          H  
ATOM  12931 1HB  SER A 808     -27.112 -14.659 -13.721  1.00 18.290          H  
ATOM  12932 2HB  SER A 808     -28.305 -15.939 -13.539  1.00 18.290          H  
ATOM  12933  HG  SER A 808     -29.225 -15.423 -15.567  1.00 18.290          H  
ATOM  12934  N   PRO A 809     -30.968 -13.780 -14.942  1.00 10.630          N  
ATOM  12935  CA  PRO A 809     -32.196 -14.139 -15.615  1.00 10.680          C  
ATOM  12936  C   PRO A 809     -31.958 -15.449 -16.309  1.00 10.290          C  
ATOM  12937  O   PRO A 809     -30.800 -15.884 -16.402  1.00 10.540          O  
ATOM  12938  CB  PRO A 809     -32.424 -12.978 -16.589  1.00 16.020          C  
ATOM  12939  CG  PRO A 809     -31.038 -12.443 -16.875  1.00 16.020          C  
ATOM  12940  CD  PRO A 809     -30.282 -12.606 -15.563  1.00 16.020          C  
ATOM  12941  HA  PRO A 809     -33.017 -14.235 -14.906  1.00 12.820          H  
ATOM  12942 1HB  PRO A 809     -32.940 -13.357 -17.491  1.00 19.220          H  
ATOM  12943 2HB  PRO A 809     -33.094 -12.237 -16.130  1.00 19.220          H  
ATOM  12944 1HG  PRO A 809     -30.576 -13.012 -17.701  1.00 19.220          H  
ATOM  12945 2HG  PRO A 809     -31.090 -11.394 -17.204  1.00 19.220          H  
ATOM  12946 1HD  PRO A 809     -29.240 -12.808 -15.817  1.00 19.220          H  
ATOM  12947 2HD  PRO A 809     -30.399 -11.712 -14.930  1.00 19.220          H  
ATOM  12948  N   LYS A 810     -33.032 -16.057 -16.813  1.00  9.940          N  
ATOM  12949  CA  LYS A 810     -32.918 -17.334 -17.514  1.00  9.740          C  
ATOM  12950  C   LYS A 810     -33.082 -17.222 -19.011  1.00  9.040          C  
ATOM  12951  O   LYS A 810     -34.061 -17.706 -19.583  1.00  9.330          O  
ATOM  12952  CB  LYS A 810     -34.024 -18.294 -17.076  1.00 13.720          C  
ATOM  12953  CG  LYS A 810     -34.070 -18.777 -15.660  1.00 13.720          C  
ATOM  12954  CD  LYS A 810     -32.967 -19.770 -15.366  1.00 13.720          C  
ATOM  12955  CE  LYS A 810     -33.213 -20.492 -14.056  1.00 13.720          C  
ATOM  12956  NZ  LYS A 810     -32.231 -21.549 -13.838  1.00 13.720          N  
ATOM  12957  H   LYS A 810     -33.962 -15.623 -16.671  1.00 11.930          H  
ATOM  12958  HA  LYS A 810     -31.933 -17.754 -17.312  1.00 11.690          H  
ATOM  12959 1HB  LYS A 810     -34.986 -17.816 -17.268  1.00 16.460          H  
ATOM  12960 2HB  LYS A 810     -33.983 -19.181 -17.704  1.00 16.460          H  
ATOM  12961 1HG  LYS A 810     -34.011 -17.931 -14.967  1.00 16.460          H  
ATOM  12962 2HG  LYS A 810     -35.003 -19.264 -15.533  1.00 16.460          H  
ATOM  12963 1HD  LYS A 810     -32.922 -20.514 -16.157  1.00 16.460          H  
ATOM  12964 2HD  LYS A 810     -32.005 -19.253 -15.306  1.00 16.460          H  
ATOM  12965 1HE  LYS A 810     -33.161 -19.783 -13.222  1.00 16.460          H  
ATOM  12966 2HE  LYS A 810     -34.199 -20.939 -14.077  1.00 16.460          H  
ATOM  12967 1HZ  LYS A 810     -32.408 -22.034 -12.962  1.00 16.460          H  
ATOM  12968 2HZ  LYS A 810     -32.264 -22.220 -14.583  1.00 16.460          H  
ATOM  12969 3HZ  LYS A 810     -31.278 -21.171 -13.773  1.00 16.460          H  
ATOM  12970  N   LYS A 811     -32.103 -16.626 -19.658  1.00  8.240          N  
ATOM  12971  CA  LYS A 811     -32.165 -16.484 -21.094  1.00  7.580          C  
ATOM  12972  C   LYS A 811     -30.766 -16.349 -21.684  1.00  7.030          C  
ATOM  12973  O   LYS A 811     -29.955 -15.607 -21.136  1.00  6.960          O  
ATOM  12974  CB  LYS A 811     -32.998 -15.245 -21.436  1.00 10.880          C  
ATOM  12975  CG  LYS A 811     -32.394 -13.913 -20.944  1.00 10.880          C  
ATOM  12976  CD  LYS A 811     -33.315 -12.730 -21.228  1.00 10.880          C  
ATOM  12977  CE  LYS A 811     -32.675 -11.410 -20.782  1.00 10.880          C  
ATOM  12978  NZ  LYS A 811     -33.559 -10.232 -21.063  1.00 10.880          N  
ATOM  12979  H   LYS A 811     -31.314 -16.265 -19.130  1.00  9.890          H  
ATOM  12980  HA  LYS A 811     -32.678 -17.348 -21.491  1.00  9.100          H  
ATOM  12981 1HB  LYS A 811     -33.109 -15.175 -22.521  1.00 13.050          H  
ATOM  12982 2HB  LYS A 811     -33.998 -15.345 -21.010  1.00 13.050          H  
ATOM  12983 1HG  LYS A 811     -32.190 -13.975 -19.876  1.00 13.050          H  
ATOM  12984 2HG  LYS A 811     -31.460 -13.724 -21.462  1.00 13.050          H  
ATOM  12985 1HD  LYS A 811     -33.532 -12.684 -22.295  1.00 13.050          H  
ATOM  12986 2HD  LYS A 811     -34.254 -12.867 -20.685  1.00 13.050          H  
ATOM  12987 1HE  LYS A 811     -32.477 -11.456 -19.711  1.00 13.050          H  
ATOM  12988 2HE  LYS A 811     -31.733 -11.277 -21.310  1.00 13.050          H  
ATOM  12989 1HZ  LYS A 811     -33.101  -9.383 -20.756  1.00 13.050          H  
ATOM  12990 2HZ  LYS A 811     -33.741 -10.174 -22.055  1.00 13.050          H  
ATOM  12991 3HZ  LYS A 811     -34.434 -10.337 -20.568  1.00 13.050          H  
ATOM  12992  N   PRO A 812     -30.424 -17.058 -22.770  1.00  6.830          N  
ATOM  12993  CA  PRO A 812     -29.197 -16.854 -23.507  1.00  6.420          C  
ATOM  12994  C   PRO A 812     -29.271 -15.417 -23.986  1.00  5.610          C  
ATOM  12995  O   PRO A 812     -30.355 -14.977 -24.375  1.00  5.400          O  
ATOM  12996  CB  PRO A 812     -29.306 -17.883 -24.638  1.00  9.630          C  
ATOM  12997  CG  PRO A 812     -30.247 -18.946 -24.094  1.00  9.630          C  
ATOM  12998  CD  PRO A 812     -31.239 -18.193 -23.240  1.00  9.630          C  
ATOM  12999  HA  PRO A 812     -28.329 -17.024 -22.858  1.00  7.700          H  
ATOM  13000 1HB  PRO A 812     -29.663 -17.406 -25.561  1.00 11.560          H  
ATOM  13001 2HB  PRO A 812     -28.309 -18.293 -24.847  1.00 11.560          H  
ATOM  13002 1HG  PRO A 812     -30.726 -19.503 -24.913  1.00 11.560          H  
ATOM  13003 2HG  PRO A 812     -29.679 -19.687 -23.498  1.00 11.560          H  
ATOM  13004 1HD  PRO A 812     -32.107 -17.847 -23.823  1.00 11.560          H  
ATOM  13005 2HD  PRO A 812     -31.514 -18.865 -22.415  1.00 11.560          H  
ATOM  13006  N   LEU A 813     -28.158 -14.708 -24.006  1.00  5.350          N  
ATOM  13007  CA  LEU A 813     -28.222 -13.328 -24.461  1.00  4.720          C  
ATOM  13008  C   LEU A 813     -27.974 -13.220 -25.946  1.00  4.210          C  
ATOM  13009  O   LEU A 813     -27.171 -13.961 -26.518  1.00  4.440          O  
ATOM  13010  CB  LEU A 813     -27.210 -12.467 -23.712  1.00  6.860          C  
ATOM  13011  CG  LEU A 813     -27.342 -12.371 -22.179  1.00  6.860          C  
ATOM  13012  CD1 LEU A 813     -26.174 -11.515 -21.641  1.00  6.860          C  
ATOM  13013  CD2 LEU A 813     -28.698 -11.770 -21.796  1.00  6.860          C  
ATOM  13014  H   LEU A 813     -27.293 -15.118 -23.688  1.00  6.420          H  
ATOM  13015  HA  LEU A 813     -29.223 -12.947 -24.281  1.00  5.660          H  
ATOM  13016 1HB  LEU A 813     -26.264 -12.904 -23.889  1.00  8.230          H  
ATOM  13017 2HB  LEU A 813     -27.222 -11.456 -24.132  1.00  8.230          H  
ATOM  13018  HG  LEU A 813     -27.262 -13.366 -21.743  1.00  8.230          H  
ATOM  13019 1HD1 LEU A 813     -26.244 -11.447 -20.553  1.00  8.230          H  
ATOM  13020 2HD1 LEU A 813     -25.218 -11.969 -21.909  1.00  8.230          H  
ATOM  13021 3HD1 LEU A 813     -26.225 -10.516 -22.067  1.00  8.230          H  
ATOM  13022 1HD2 LEU A 813     -28.771 -11.708 -20.711  1.00  8.230          H  
ATOM  13023 2HD2 LEU A 813     -28.792 -10.773 -22.224  1.00  8.230          H  
ATOM  13024 3HD2 LEU A 813     -29.502 -12.401 -22.163  1.00  8.230          H  
ATOM  13025  N   LYS A 814     -28.634 -12.239 -26.553  1.00  3.750          N  
ATOM  13026  CA  LYS A 814     -28.496 -11.949 -27.966  1.00  3.370          C  
ATOM  13027  C   LYS A 814     -28.118 -10.494 -28.071  1.00  2.950          C  
ATOM  13028  O   LYS A 814     -28.710  -9.659 -27.390  1.00  3.080          O  
ATOM  13029  CB  LYS A 814     -29.844 -12.148 -28.674  1.00  4.870          C  
ATOM  13030  CG  LYS A 814     -30.431 -13.545 -28.582  1.00  4.870          C  
ATOM  13031  CD  LYS A 814     -31.821 -13.596 -29.252  1.00  4.870          C  
ATOM  13032  CE  LYS A 814     -32.487 -14.954 -29.069  1.00  4.870          C  
ATOM  13033  NZ  LYS A 814     -32.892 -15.198 -27.644  1.00  4.870          N  
ATOM  13034  H   LYS A 814     -29.265 -11.667 -26.004  1.00  4.500          H  
ATOM  13035  HA  LYS A 814     -27.712 -12.562 -28.412  1.00  4.040          H  
ATOM  13036 1HB  LYS A 814     -30.575 -11.450 -28.264  1.00  5.840          H  
ATOM  13037 2HB  LYS A 814     -29.730 -11.909 -29.732  1.00  5.840          H  
ATOM  13038 1HG  LYS A 814     -29.762 -14.254 -29.072  1.00  5.840          H  
ATOM  13039 2HG  LYS A 814     -30.520 -13.821 -27.533  1.00  5.840          H  
ATOM  13040 1HD  LYS A 814     -32.467 -12.830 -28.818  1.00  5.840          H  
ATOM  13041 2HD  LYS A 814     -31.723 -13.392 -30.321  1.00  5.840          H  
ATOM  13042 1HE  LYS A 814     -33.375 -15.006 -29.698  1.00  5.840          H  
ATOM  13043 2HE  LYS A 814     -31.790 -15.733 -29.377  1.00  5.840          H  
ATOM  13044 1HZ  LYS A 814     -33.325 -16.106 -27.565  1.00  5.840          H  
ATOM  13045 2HZ  LYS A 814     -32.078 -15.166 -27.035  1.00  5.840          H  
ATOM  13046 3HZ  LYS A 814     -33.549 -14.489 -27.352  1.00  5.840          H  
ATOM  13047  N   LEU A 815     -27.163 -10.164 -28.917  1.00  2.770          N  
ATOM  13048  CA  LEU A 815     -26.807  -8.763 -29.041  1.00  2.530          C  
ATOM  13049  C   LEU A 815     -27.127  -8.187 -30.380  1.00  2.130          C  
ATOM  13050  O   LEU A 815     -27.052  -8.846 -31.425  1.00  2.270          O  
ATOM  13051  CB  LEU A 815     -25.342  -8.540 -28.795  1.00  3.640          C  
ATOM  13052  CG  LEU A 815     -24.796  -8.968 -27.509  1.00  3.640          C  
ATOM  13053  CD1 LEU A 815     -23.357  -8.717 -27.571  1.00  3.640          C  
ATOM  13054  CD2 LEU A 815     -25.431  -8.226 -26.329  1.00  3.640          C  
ATOM  13055  H   LEU A 815     -26.691 -10.876 -29.481  1.00  3.320          H  
ATOM  13056  HA  LEU A 815     -27.375  -8.190 -28.315  1.00  3.040          H  
ATOM  13057 1HB  LEU A 815     -24.822  -9.079 -29.533  1.00  4.370          H  
ATOM  13058 2HB  LEU A 815     -25.131  -7.482 -28.923  1.00  4.370          H  
ATOM  13059  HG  LEU A 815     -24.961 -10.027 -27.384  1.00  4.370          H  
ATOM  13060 1HD1 LEU A 815     -22.944  -9.029 -26.662  1.00  4.370          H  
ATOM  13061 2HD1 LEU A 815     -22.922  -9.275 -28.392  1.00  4.370          H  
ATOM  13062 3HD1 LEU A 815     -23.173  -7.672 -27.710  1.00  4.370          H  
ATOM  13063 1HD2 LEU A 815     -24.968  -8.579 -25.406  1.00  4.370          H  
ATOM  13064 2HD2 LEU A 815     -25.271  -7.159 -26.429  1.00  4.370          H  
ATOM  13065 3HD2 LEU A 815     -26.502  -8.421 -26.277  1.00  4.370          H  
ATOM  13066  N   LYS A 816     -27.495  -6.925 -30.342  1.00  1.920          N  
ATOM  13067  CA  LYS A 816     -27.786  -6.174 -31.535  1.00  1.670          C  
ATOM  13068  C   LYS A 816     -26.886  -4.961 -31.616  1.00  1.580          C  
ATOM  13069  O   LYS A 816     -26.399  -4.475 -30.593  1.00  1.910          O  
ATOM  13070  CB  LYS A 816     -29.251  -5.766 -31.572  1.00  2.440          C  
ATOM  13071  CG  LYS A 816     -30.201  -6.848 -32.076  1.00  2.440          C  
ATOM  13072  CD  LYS A 816     -30.614  -7.844 -30.964  1.00  2.440          C  
ATOM  13073  CE  LYS A 816     -31.551  -8.885 -31.485  1.00  2.440          C  
ATOM  13074  NZ  LYS A 816     -30.922  -9.729 -32.563  1.00  2.440          N  
ATOM  13075  H   LYS A 816     -27.569  -6.472 -29.438  1.00  2.300          H  
ATOM  13076  HA  LYS A 816     -27.582  -6.801 -32.395  1.00  2.000          H  
ATOM  13077 1HB  LYS A 816     -29.571  -5.466 -30.576  1.00  2.930          H  
ATOM  13078 2HB  LYS A 816     -29.357  -4.910 -32.235  1.00  2.930          H  
ATOM  13079 1HG  LYS A 816     -31.094  -6.377 -32.488  1.00  2.930          H  
ATOM  13080 2HG  LYS A 816     -29.696  -7.392 -32.880  1.00  2.930          H  
ATOM  13081 1HD  LYS A 816     -29.773  -8.369 -30.565  1.00  2.930          H  
ATOM  13082 2HD  LYS A 816     -31.093  -7.307 -30.151  1.00  2.930          H  
ATOM  13083 1HE  LYS A 816     -31.844  -9.536 -30.662  1.00  2.930          H  
ATOM  13084 2HE  LYS A 816     -32.433  -8.395 -31.883  1.00  2.930          H  
ATOM  13085 1HZ  LYS A 816     -31.567 -10.435 -32.918  1.00  2.930          H  
ATOM  13086 2HZ  LYS A 816     -30.651  -9.140 -33.364  1.00  2.930          H  
ATOM  13087 3HZ  LYS A 816     -30.105 -10.201 -32.231  1.00  2.930          H  
ATOM  13088  N   GLY A 817     -26.683  -4.457 -32.823  1.00  1.380          N  
ATOM  13089  CA  GLY A 817     -25.912  -3.224 -32.978  1.00  1.320          C  
ATOM  13090  C   GLY A 817     -26.170  -2.525 -34.304  1.00  1.190          C  
ATOM  13091  O   GLY A 817     -26.777  -3.092 -35.223  1.00  1.210          O  
ATOM  13092  H   GLY A 817     -27.055  -4.977 -33.623  1.00  1.660          H  
ATOM  13093 1HA  GLY A 817     -26.153  -2.544 -32.161  1.00  1.580          H  
ATOM  13094 2HA  GLY A 817     -24.852  -3.452 -32.895  1.00  1.580          H  
ATOM  13095  N   ARG A 818     -25.703  -1.270 -34.395  1.00  1.130          N  
ATOM  13096  CA  ARG A 818     -25.930  -0.441 -35.578  1.00  1.060          C  
ATOM  13097  C   ARG A 818     -24.720   0.382 -36.016  1.00  1.020          C  
ATOM  13098  O   ARG A 818     -24.087   1.056 -35.182  1.00  1.030          O  
ATOM  13099  CB  ARG A 818     -27.028   0.570 -35.261  1.00  1.510          C  
ATOM  13100  CG  ARG A 818     -28.396   0.015 -34.876  1.00  1.510          C  
ATOM  13101  CD  ARG A 818     -29.348   1.119 -34.505  1.00  1.510          C  
ATOM  13102  NE  ARG A 818     -29.700   1.947 -35.655  1.00  1.510          N  
ATOM  13103  CZ  ARG A 818     -30.466   3.076 -35.625  1.00  1.510          C  
ATOM  13104  NH1 ARG A 818     -30.991   3.569 -34.491  1.00  1.510          N  
ATOM  13105  NH2 ARG A 818     -30.708   3.702 -36.771  1.00  1.510          N  
ATOM  13106  H   ARG A 818     -25.195  -0.882 -33.610  1.00  1.360          H  
ATOM  13107  HA  ARG A 818     -26.234  -1.083 -36.406  1.00  1.270          H  
ATOM  13108 1HB  ARG A 818     -26.701   1.201 -34.437  1.00  1.810          H  
ATOM  13109 2HB  ARG A 818     -27.162   1.218 -36.116  1.00  1.810          H  
ATOM  13110 1HG  ARG A 818     -28.809  -0.543 -35.716  1.00  1.810          H  
ATOM  13111 2HG  ARG A 818     -28.302  -0.641 -34.015  1.00  1.810          H  
ATOM  13112 1HD  ARG A 818     -30.261   0.685 -34.101  1.00  1.810          H  
ATOM  13113 2HD  ARG A 818     -28.882   1.759 -33.751  1.00  1.810          H  
ATOM  13114  HE  ARG A 818     -29.337   1.649 -36.574  1.00  1.810          H  
ATOM  13115 1HH1 ARG A 818     -30.847   3.138 -33.561  1.00  1.810          H  
ATOM  13116 2HH1 ARG A 818     -31.563   4.399 -34.534  1.00  1.810          H  
ATOM  13117 1HH2 ARG A 818     -30.324   3.332 -37.634  1.00  1.810          H  
ATOM  13118 2HH2 ARG A 818     -31.277   4.534 -36.785  1.00  1.810          H  
ATOM  13119  N   PHE A 819     -24.480   0.409 -37.339  1.00  1.010          N  
ATOM  13120  CA  PHE A 819     -23.451   1.268 -37.915  1.00  1.000          C  
ATOM  13121  C   PHE A 819     -23.990   2.031 -39.120  1.00  1.040          C  
ATOM  13122  O   PHE A 819     -24.761   1.506 -39.921  1.00  1.100          O  
ATOM  13123  CB  PHE A 819     -22.260   0.493 -38.493  1.00  1.400          C  
ATOM  13124  CG  PHE A 819     -21.542  -0.422 -37.609  1.00  1.400          C  
ATOM  13125  CD1 PHE A 819     -22.022  -1.712 -37.452  1.00  1.400          C  
ATOM  13126  CD2 PHE A 819     -20.372  -0.050 -36.970  1.00  1.400          C  
ATOM  13127  CE1 PHE A 819     -21.374  -2.606 -36.668  1.00  1.400          C  
ATOM  13128  CE2 PHE A 819     -19.707  -0.956 -36.169  1.00  1.400          C  
ATOM  13129  CZ  PHE A 819     -20.214  -2.241 -36.019  1.00  1.400          C  
ATOM  13130  H   PHE A 819     -25.022  -0.213 -37.944  1.00  1.210          H  
ATOM  13131  HA  PHE A 819     -23.121   1.954 -37.154  1.00  1.200          H  
ATOM  13132 1HB  PHE A 819     -22.552  -0.023 -39.362  1.00  1.680          H  
ATOM  13133 2HB  PHE A 819     -21.534   1.238 -38.836  1.00  1.680          H  
ATOM  13134  HD1 PHE A 819     -22.939  -2.006 -37.965  1.00  1.680          H  
ATOM  13135  HD2 PHE A 819     -19.981   0.964 -37.106  1.00  1.680          H  
ATOM  13136  HE1 PHE A 819     -21.775  -3.603 -36.564  1.00  1.680          H  
ATOM  13137  HE2 PHE A 819     -18.788  -0.671 -35.660  1.00  1.680          H  
ATOM  13138  HZ  PHE A 819     -19.697  -2.962 -35.392  1.00  1.680          H  
ATOM  13139  N   TRP A 820     -23.470   3.208 -39.347  1.00  1.080          N  
ATOM  13140  CA  TRP A 820     -23.719   3.923 -40.584  1.00  1.180          C  
ATOM  13141  C   TRP A 820     -22.636   3.549 -41.576  1.00  1.190          C  
ATOM  13142  O   TRP A 820     -21.558   3.098 -41.193  1.00  1.250          O  
ATOM  13143  CB  TRP A 820     -23.831   5.440 -40.357  1.00  1.610          C  
ATOM  13144  CG  TRP A 820     -25.149   5.856 -39.703  1.00  1.610          C  
ATOM  13145  CD1 TRP A 820     -26.266   5.121 -39.639  1.00  1.610          C  
ATOM  13146  CD2 TRP A 820     -25.469   7.084 -39.035  1.00  1.610          C  
ATOM  13147  NE1 TRP A 820     -27.257   5.808 -38.986  1.00  1.610          N  
ATOM  13148  CE2 TRP A 820     -26.796   6.995 -38.625  1.00  1.610          C  
ATOM  13149  CE3 TRP A 820     -24.776   8.207 -38.764  1.00  1.610          C  
ATOM  13150  CZ2 TRP A 820     -27.423   8.010 -37.963  1.00  1.610          C  
ATOM  13151  CZ3 TRP A 820     -25.402   9.222 -38.087  1.00  1.610          C  
ATOM  13152  CH2 TRP A 820     -26.682   9.132 -37.692  1.00  1.610          C  
ATOM  13153  H   TRP A 820     -22.885   3.623 -38.630  1.00  1.300          H  
ATOM  13154  HA  TRP A 820     -24.648   3.585 -41.023  1.00  1.420          H  
ATOM  13155 1HB  TRP A 820     -23.015   5.774 -39.724  1.00  1.930          H  
ATOM  13156 2HB  TRP A 820     -23.744   5.957 -41.317  1.00  1.930          H  
ATOM  13157  HD1 TRP A 820     -26.379   4.140 -40.043  1.00  1.930          H  
ATOM  13158  HE1 TRP A 820     -28.190   5.475 -38.802  1.00  1.930          H  
ATOM  13159  HE3 TRP A 820     -23.745   8.298 -39.078  1.00  1.930          H  
ATOM  13160  HZ2 TRP A 820     -28.463   7.935 -37.648  1.00  1.930          H  
ATOM  13161  HZ3 TRP A 820     -24.829  10.098 -37.874  1.00  1.930          H  
ATOM  13162  HH2 TRP A 820     -27.138   9.966 -37.158  1.00  1.930          H  
ATOM  13163  N   ILE A 821     -22.946   3.705 -42.842  1.00  1.240          N  
ATOM  13164  CA  ILE A 821     -22.033   3.453 -43.941  1.00  1.420          C  
ATOM  13165  C   ILE A 821     -21.899   4.809 -44.595  1.00  1.280          C  
ATOM  13166  O   ILE A 821     -22.286   5.705 -43.854  1.00  1.400          O  
ATOM  13167  CB  ILE A 821     -22.634   2.452 -44.942  1.00  1.920          C  
ATOM  13168  CG1 ILE A 821     -22.979   1.139 -44.256  1.00  1.920          C  
ATOM  13169  CG2 ILE A 821     -21.697   2.177 -46.072  1.00  1.920          C  
ATOM  13170  CD1 ILE A 821     -23.823   0.154 -45.126  1.00  1.920          C  
ATOM  13171  H   ILE A 821     -23.891   4.028 -43.055  1.00  1.490          H  
ATOM  13172  HA  ILE A 821     -21.061   3.120 -43.573  1.00  1.700          H  
ATOM  13173  HB  ILE A 821     -23.527   2.865 -45.316  1.00  2.300          H  
ATOM  13174 1HG1 ILE A 821     -22.059   0.641 -43.946  1.00  2.300          H  
ATOM  13175 2HG1 ILE A 821     -23.559   1.375 -43.368  1.00  2.300          H  
ATOM  13176 1HG2 ILE A 821     -22.171   1.512 -46.711  1.00  2.300          H  
ATOM  13177 2HG2 ILE A 821     -21.461   3.048 -46.634  1.00  2.300          H  
ATOM  13178 3HG2 ILE A 821     -20.776   1.735 -45.689  1.00  2.300          H  
ATOM  13179 1HD1 ILE A 821     -24.060  -0.720 -44.581  1.00  2.300          H  
ATOM  13180 2HD1 ILE A 821     -24.736   0.612 -45.410  1.00  2.300          H  
ATOM  13181 3HD1 ILE A 821     -23.295  -0.149 -46.006  1.00  2.300          H  
ATOM  13182  N   LYS A 822     -20.760   4.997 -45.261  1.00  1.440          N  
ATOM  13183  CA  LYS A 822     -20.902   6.002 -46.317  1.00  1.580          C  
ATOM  13184  C   LYS A 822     -20.321   5.543 -47.645  1.00  1.630          C  
ATOM  13185  O   LYS A 822     -19.268   4.898 -47.681  1.00  1.770          O  
ATOM  13186  CB  LYS A 822     -20.170   7.279 -45.922  1.00  2.160          C  
ATOM  13187  CG  LYS A 822     -20.584   7.864 -44.597  1.00  2.160          C  
ATOM  13188  CD  LYS A 822     -19.917   9.107 -44.345  1.00  2.160          C  
ATOM  13189  CE  LYS A 822     -20.082   9.555 -42.948  1.00  2.160          C  
ATOM  13190  NZ  LYS A 822     -19.249   8.815 -42.019  1.00  2.160          N  
ATOM  13191  H   LYS A 822     -19.947   5.155 -44.677  1.00  1.730          H  
ATOM  13192  HA  LYS A 822     -21.962   6.212 -46.464  1.00  1.900          H  
ATOM  13193 1HB  LYS A 822     -19.097   7.081 -45.884  1.00  2.590          H  
ATOM  13194 2HB  LYS A 822     -20.339   8.034 -46.693  1.00  2.590          H  
ATOM  13195 1HG  LYS A 822     -21.663   8.034 -44.592  1.00  2.590          H  
ATOM  13196 2HG  LYS A 822     -20.333   7.181 -43.798  1.00  2.590          H  
ATOM  13197 1HD  LYS A 822     -18.885   9.009 -44.551  1.00  2.590          H  
ATOM  13198 2HD  LYS A 822     -20.349   9.846 -45.008  1.00  2.590          H  
ATOM  13199 1HE  LYS A 822     -19.823  10.602 -42.889  1.00  2.590          H  
ATOM  13200 2HE  LYS A 822     -21.110   9.412 -42.656  1.00  2.590          H  
ATOM  13201 1HZ  LYS A 822     -19.420   9.174 -41.090  1.00  2.590          H  
ATOM  13202 2HZ  LYS A 822     -19.484   7.839 -42.061  1.00  2.590          H  
ATOM  13203 3HZ  LYS A 822     -18.280   8.951 -42.261  1.00  2.590          H  
ATOM  13204  N   LYS A 823     -20.984   5.911 -48.739  1.00  2.150          N  
ATOM  13205  CA  LYS A 823     -20.465   5.596 -50.057  1.00  2.600          C  
ATOM  13206  C   LYS A 823     -19.583   6.703 -50.617  1.00  2.820          C  
ATOM  13207  O   LYS A 823     -19.814   7.885 -50.356  1.00  3.330          O  
ATOM  13208  CB  LYS A 823     -21.623   5.318 -51.024  1.00  3.460          C  
ATOM  13209  CG  LYS A 823     -21.207   4.951 -52.465  1.00  3.460          C  
ATOM  13210  CD  LYS A 823     -22.392   4.497 -53.305  1.00  3.460          C  
ATOM  13211  CE  LYS A 823     -22.036   4.441 -54.809  1.00  3.460          C  
ATOM  13212  NZ  LYS A 823     -20.993   3.412 -55.134  1.00  3.460          N  
ATOM  13213  H   LYS A 823     -21.870   6.428 -48.673  1.00  2.580          H  
ATOM  13214  HA  LYS A 823     -19.855   4.700 -49.978  1.00  3.120          H  
ATOM  13215 1HB  LYS A 823     -22.233   4.523 -50.626  1.00  4.150          H  
ATOM  13216 2HB  LYS A 823     -22.257   6.205 -51.076  1.00  4.150          H  
ATOM  13217 1HG  LYS A 823     -20.787   5.831 -52.951  1.00  4.150          H  
ATOM  13218 2HG  LYS A 823     -20.458   4.166 -52.442  1.00  4.150          H  
ATOM  13219 1HD  LYS A 823     -22.705   3.498 -52.985  1.00  4.150          H  
ATOM  13220 2HD  LYS A 823     -23.226   5.185 -53.162  1.00  4.150          H  
ATOM  13221 1HE  LYS A 823     -22.939   4.208 -55.372  1.00  4.150          H  
ATOM  13222 2HE  LYS A 823     -21.668   5.418 -55.118  1.00  4.150          H  
ATOM  13223 1HZ  LYS A 823     -20.821   3.420 -56.128  1.00  4.150          H  
ATOM  13224 2HZ  LYS A 823     -20.140   3.595 -54.648  1.00  4.150          H  
ATOM  13225 3HZ  LYS A 823     -21.340   2.481 -54.878  1.00  4.150          H  
ATOM  13226  N   GLY A 824     -18.596   6.310 -51.430  1.00  3.010          N  
ATOM  13227  CA  GLY A 824     -17.796   7.273 -52.172  1.00  3.580          C  
ATOM  13228  C   GLY A 824     -16.614   7.906 -51.450  1.00  3.320          C  
ATOM  13229  O   GLY A 824     -16.456   9.124 -51.482  1.00  3.560          O  
ATOM  13230  H   GLY A 824     -18.431   5.324 -51.562  1.00  3.610          H  
ATOM  13231 1HA  GLY A 824     -17.411   6.771 -53.060  1.00  4.300          H  
ATOM  13232 2HA  GLY A 824     -18.450   8.043 -52.546  1.00  4.300          H  
ATOM  13233  N   PHE A 825     -15.788   7.111 -50.777  1.00  3.400          N  
ATOM  13234  CA  PHE A 825     -14.606   7.698 -50.155  1.00  3.690          C  
ATOM  13235  C   PHE A 825     -13.793   8.265 -51.340  1.00  3.350          C  
ATOM  13236  O   PHE A 825     -13.962   7.771 -52.458  1.00  3.520          O  
ATOM  13237  CB  PHE A 825     -13.859   6.665 -49.301  1.00  5.050          C  
ATOM  13238  CG  PHE A 825     -13.363   5.436 -50.001  1.00  5.050          C  
ATOM  13239  CD1 PHE A 825     -12.127   5.431 -50.620  1.00  5.050          C  
ATOM  13240  CD2 PHE A 825     -14.116   4.261 -50.008  1.00  5.050          C  
ATOM  13241  CE1 PHE A 825     -11.649   4.303 -51.233  1.00  5.050          C  
ATOM  13242  CE2 PHE A 825     -13.631   3.127 -50.624  1.00  5.050          C  
ATOM  13243  CZ  PHE A 825     -12.401   3.147 -51.234  1.00  5.050          C  
ATOM  13244  H   PHE A 825     -15.951   6.119 -50.741  1.00  4.080          H  
ATOM  13245  HA  PHE A 825     -14.921   8.507 -49.504  1.00  4.430          H  
ATOM  13246 1HB  PHE A 825     -13.017   7.130 -48.830  1.00  6.060          H  
ATOM  13247 2HB  PHE A 825     -14.515   6.344 -48.492  1.00  6.060          H  
ATOM  13248  HD1 PHE A 825     -11.530   6.337 -50.624  1.00  6.060          H  
ATOM  13249  HD2 PHE A 825     -15.086   4.237 -49.512  1.00  6.060          H  
ATOM  13250  HE1 PHE A 825     -10.673   4.333 -51.717  1.00  6.060          H  
ATOM  13251  HE2 PHE A 825     -14.212   2.211 -50.625  1.00  6.060          H  
ATOM  13252  HZ  PHE A 825     -12.024   2.248 -51.715  1.00  6.060          H  
ATOM  13253  N   SER A 826     -12.929   9.295 -51.180  1.00  3.350          N  
ATOM  13254  CA  SER A 826     -12.385   9.928 -49.971  1.00  3.230          C  
ATOM  13255  C   SER A 826     -13.267  10.977 -49.263  1.00  3.060          C  
ATOM  13256  O   SER A 826     -14.493  10.829 -49.188  1.00  3.200          O  
ATOM  13257  CB  SER A 826     -11.049  10.562 -50.328  1.00  4.570          C  
ATOM  13258  OG  SER A 826     -10.414  11.034 -49.180  1.00  4.570          O  
ATOM  13259  H   SER A 826     -12.545   9.645 -52.047  1.00  4.020          H  
ATOM  13260  HA  SER A 826     -12.182   9.142 -49.251  1.00  3.880          H  
ATOM  13261 1HB  SER A 826     -10.426   9.859 -50.839  1.00  5.480          H  
ATOM  13262 2HB  SER A 826     -11.210  11.390 -51.020  1.00  5.480          H  
ATOM  13263  HG  SER A 826      -9.430  10.902 -49.324  1.00  5.480          H  
ATOM  13264  N   GLY A 827     -12.618  11.999 -48.678  1.00  3.230          N  
ATOM  13265  CA  GLY A 827     -13.155  12.962 -47.686  1.00  3.440          C  
ATOM  13266  C   GLY A 827     -14.535  13.592 -47.932  1.00  2.910          C  
ATOM  13267  O   GLY A 827     -15.160  14.080 -46.976  1.00  2.830          O  
ATOM  13268  H   GLY A 827     -11.619  12.054 -48.863  1.00  3.880          H  
ATOM  13269 1HA  GLY A 827     -13.172  12.465 -46.715  1.00  4.130          H  
ATOM  13270 2HA  GLY A 827     -12.427  13.765 -47.580  1.00  4.130          H  
ATOM  13271  N   ASP A 828     -15.065  13.527 -49.161  1.00  2.830          N  
ATOM  13272  CA  ASP A 828     -16.399  14.059 -49.418  1.00  2.680          C  
ATOM  13273  C   ASP A 828     -17.361  13.380 -48.463  1.00  2.560          C  
ATOM  13274  O   ASP A 828     -18.345  13.988 -48.049  1.00  2.510          O  
ATOM  13275  CB  ASP A 828     -16.931  13.724 -50.821  1.00  3.810          C  
ATOM  13276  CG  ASP A 828     -16.292  14.437 -51.995  1.00  3.810          C  
ATOM  13277  OD1 ASP A 828     -15.537  15.360 -51.802  1.00  3.810          O  
ATOM  13278  OD2 ASP A 828     -16.596  14.039 -53.121  1.00  3.810          O  
ATOM  13279  H   ASP A 828     -14.529  13.145 -49.930  1.00  3.400          H  
ATOM  13280  HA  ASP A 828     -16.410  15.136 -49.246  1.00  3.220          H  
ATOM  13281 1HB  ASP A 828     -16.816  12.646 -50.980  1.00  4.570          H  
ATOM  13282 2HB  ASP A 828     -18.001  13.931 -50.841  1.00  4.570          H  
ATOM  13283  N   HIS A 829     -17.089  12.108 -48.119  1.00  2.600          N  
ATOM  13284  CA  HIS A 829     -17.973  11.366 -47.231  1.00  2.560          C  
ATOM  13285  C   HIS A 829     -18.136  12.002 -45.841  1.00  2.460          C  
ATOM  13286  O   HIS A 829     -19.209  11.919 -45.222  1.00  2.420          O  
ATOM  13287  CB  HIS A 829     -17.500   9.917 -47.082  1.00  3.600          C  
ATOM  13288  CG  HIS A 829     -16.236   9.703 -46.285  1.00  3.600          C  
ATOM  13289  ND1 HIS A 829     -15.005   9.855 -46.823  1.00  3.600          N  
ATOM  13290  CD2 HIS A 829     -16.038   9.349 -44.996  1.00  3.600          C  
ATOM  13291  CE1 HIS A 829     -14.084   9.590 -45.915  1.00  3.600          C  
ATOM  13292  NE2 HIS A 829     -14.691   9.272 -44.791  1.00  3.600          N  
ATOM  13293  H   HIS A 829     -16.261  11.651 -48.525  1.00  3.120          H  
ATOM  13294  HA  HIS A 829     -18.936  11.311 -47.670  1.00  3.070          H  
ATOM  13295 1HB  HIS A 829     -18.277   9.327 -46.674  1.00  4.320          H  
ATOM  13296 2HB  HIS A 829     -17.313   9.517 -48.083  1.00  4.320          H  
ATOM  13297  HD1 HIS A 829     -14.835   9.915 -47.818  1.00  4.320          H  
ATOM  13298  HD2 HIS A 829     -16.701   9.121 -44.171  1.00  4.320          H  
ATOM  13299  HE1 HIS A 829     -13.021   9.650 -46.167  1.00  4.320          H  
ATOM  13300  N   LYS A 830     -17.123  12.721 -45.359  1.00  2.510          N  
ATOM  13301  CA  LYS A 830     -17.222  13.315 -44.040  1.00  2.550          C  
ATOM  13302  C   LYS A 830     -18.259  14.433 -44.145  1.00  2.450          C  
ATOM  13303  O   LYS A 830     -19.157  14.583 -43.294  1.00  2.490          O  
ATOM  13304  CB  LYS A 830     -15.832  13.825 -43.617  1.00  3.550          C  
ATOM  13305  CG  LYS A 830     -14.793  12.670 -43.371  1.00  3.550          C  
ATOM  13306  CD  LYS A 830     -13.357  13.180 -43.044  1.00  3.550          C  
ATOM  13307  CE  LYS A 830     -12.326  11.991 -42.932  1.00  3.550          C  
ATOM  13308  NZ  LYS A 830     -10.886  12.466 -42.728  1.00  3.550          N  
ATOM  13309  H   LYS A 830     -16.264  12.859 -45.896  1.00  3.010          H  
ATOM  13310  HA  LYS A 830     -17.575  12.569 -43.330  1.00  3.060          H  
ATOM  13311 1HB  LYS A 830     -15.434  14.484 -44.388  1.00  4.260          H  
ATOM  13312 2HB  LYS A 830     -15.921  14.405 -42.699  1.00  4.260          H  
ATOM  13313 1HG  LYS A 830     -15.142  12.030 -42.560  1.00  4.260          H  
ATOM  13314 2HG  LYS A 830     -14.739  12.072 -44.275  1.00  4.260          H  
ATOM  13315 1HD  LYS A 830     -13.029  13.854 -43.836  1.00  4.260          H  
ATOM  13316 2HD  LYS A 830     -13.371  13.728 -42.102  1.00  4.260          H  
ATOM  13317 1HE  LYS A 830     -12.606  11.353 -42.099  1.00  4.260          H  
ATOM  13318 2HE  LYS A 830     -12.370  11.405 -43.852  1.00  4.260          H  
ATOM  13319 1HZ  LYS A 830     -10.238  11.639 -42.681  1.00  4.260          H  
ATOM  13320 2HZ  LYS A 830     -10.605  13.038 -43.506  1.00  4.260          H  
ATOM  13321 3HZ  LYS A 830     -10.806  12.994 -41.877  1.00  4.260          H  
ATOM  13322  N   LEU A 831     -18.145  15.183 -45.242  1.00  2.430          N  
ATOM  13323  CA  LEU A 831     -19.052  16.288 -45.531  1.00  2.470          C  
ATOM  13324  C   LEU A 831     -20.470  15.825 -45.876  1.00  2.350          C  
ATOM  13325  O   LEU A 831     -21.450  16.481 -45.490  1.00  2.360          O  
ATOM  13326  CB  LEU A 831     -18.508  17.115 -46.693  1.00  3.440          C  
ATOM  13327  CG  LEU A 831     -17.218  17.912 -46.458  1.00  3.440          C  
ATOM  13328  CD1 LEU A 831     -16.766  18.481 -47.792  1.00  3.440          C  
ATOM  13329  CD2 LEU A 831     -17.463  19.042 -45.454  1.00  3.440          C  
ATOM  13330  H   LEU A 831     -17.354  14.973 -45.869  1.00  2.920          H  
ATOM  13331  HA  LEU A 831     -19.123  16.905 -44.642  1.00  2.960          H  
ATOM  13332 1HB  LEU A 831     -18.319  16.439 -47.519  1.00  4.130          H  
ATOM  13333 2HB  LEU A 831     -19.275  17.815 -46.997  1.00  4.130          H  
ATOM  13334  HG  LEU A 831     -16.437  17.249 -46.080  1.00  4.130          H  
ATOM  13335 1HD1 LEU A 831     -15.843  19.044 -47.655  1.00  4.130          H  
ATOM  13336 2HD1 LEU A 831     -16.589  17.667 -48.497  1.00  4.130          H  
ATOM  13337 3HD1 LEU A 831     -17.537  19.141 -48.188  1.00  4.130          H  
ATOM  13338 1HD2 LEU A 831     -16.539  19.604 -45.314  1.00  4.130          H  
ATOM  13339 2HD2 LEU A 831     -18.236  19.710 -45.836  1.00  4.130          H  
ATOM  13340 3HD2 LEU A 831     -17.776  18.644 -44.495  1.00  4.130          H  
ATOM  13341  N   LEU A 832     -20.594  14.685 -46.575  1.00  2.300          N  
ATOM  13342  CA  LEU A 832     -21.907  14.223 -47.018  1.00  2.270          C  
ATOM  13343  C   LEU A 832     -22.823  14.010 -45.861  1.00  2.140          C  
ATOM  13344  O   LEU A 832     -23.982  14.441 -45.885  1.00  2.130          O  
ATOM  13345  CB  LEU A 832     -21.883  12.800 -47.600  1.00  3.190          C  
ATOM  13346  CG  LEU A 832     -21.147  12.499 -48.810  1.00  3.190          C  
ATOM  13347  CD1 LEU A 832     -21.238  10.947 -49.001  1.00  3.190          C  
ATOM  13348  CD2 LEU A 832     -21.628  13.301 -49.929  1.00  3.190          C  
ATOM  13349  H   LEU A 832     -19.744  14.210 -46.883  1.00  2.760          H  
ATOM  13350  HA  LEU A 832     -22.350  14.954 -47.690  1.00  2.720          H  
ATOM  13351 1HB  LEU A 832     -21.503  12.128 -46.832  1.00  3.830          H  
ATOM  13352 2HB  LEU A 832     -22.915  12.516 -47.809  1.00  3.830          H  
ATOM  13353  HG  LEU A 832     -20.162  12.744 -48.673  1.00  3.830          H  
ATOM  13354 1HD1 LEU A 832     -20.651  10.633 -49.845  1.00  3.830          H  
ATOM  13355 2HD1 LEU A 832     -20.867  10.429 -48.126  1.00  3.830          H  
ATOM  13356 3HD1 LEU A 832     -22.279  10.665 -49.146  1.00  3.830          H  
ATOM  13357 1HD2 LEU A 832     -21.046  13.106 -50.806  1.00  3.830          H  
ATOM  13358 2HD2 LEU A 832     -22.683  13.090 -50.119  1.00  3.830          H  
ATOM  13359 3HD2 LEU A 832     -21.504  14.307 -49.675  1.00  3.830          H  
ATOM  13360  N   ILE A 833     -22.314  13.340 -44.834  1.00  2.110          N  
ATOM  13361  CA  ILE A 833     -23.225  13.036 -43.771  1.00  2.050          C  
ATOM  13362  C   ILE A 833     -23.431  14.258 -42.948  1.00  2.050          C  
ATOM  13363  O   ILE A 833     -24.555  14.502 -42.532  1.00  2.080          O  
ATOM  13364  CB  ILE A 833     -22.792  11.863 -42.894  1.00  2.890          C  
ATOM  13365  CG1 ILE A 833     -24.058  11.294 -42.219  1.00  2.890          C  
ATOM  13366  CG2 ILE A 833     -21.753  12.305 -41.806  1.00  2.890          C  
ATOM  13367  CD1 ILE A 833     -23.880   9.984 -41.507  1.00  2.890          C  
ATOM  13368  H   ILE A 833     -21.342  13.003 -44.865  1.00  2.530          H  
ATOM  13369  HA  ILE A 833     -24.182  12.773 -44.207  1.00  2.460          H  
ATOM  13370  HB  ILE A 833     -22.375  11.107 -43.535  1.00  3.470          H  
ATOM  13371 1HG1 ILE A 833     -24.428  12.011 -41.548  1.00  3.470          H  
ATOM  13372 2HG1 ILE A 833     -24.815  11.141 -42.987  1.00  3.470          H  
ATOM  13373 1HG2 ILE A 833     -21.462  11.462 -41.212  1.00  3.470          H  
ATOM  13374 2HG2 ILE A 833     -20.865  12.714 -42.296  1.00  3.470          H  
ATOM  13375 3HG2 ILE A 833     -22.174  13.049 -41.139  1.00  3.470          H  
ATOM  13376 1HD1 ILE A 833     -24.831   9.690 -41.100  1.00  3.470          H  
ATOM  13377 2HD1 ILE A 833     -23.537   9.225 -42.205  1.00  3.470          H  
ATOM  13378 3HD1 ILE A 833     -23.166  10.078 -40.703  1.00  3.470          H  
ATOM  13379  N   THR A 834     -22.381  15.064 -42.737  1.00  2.090          N  
ATOM  13380  CA  THR A 834     -22.544  16.219 -41.894  1.00  2.200          C  
ATOM  13381  C   THR A 834     -23.761  16.989 -42.377  1.00  2.340          C  
ATOM  13382  O   THR A 834     -24.679  17.265 -41.603  1.00  2.460          O  
ATOM  13383  CB  THR A 834     -21.279  17.107 -41.903  1.00  3.040          C  
ATOM  13384  OG1 THR A 834     -20.137  16.343 -41.441  1.00  3.040          O  
ATOM  13385  CG2 THR A 834     -21.485  18.276 -40.954  1.00  3.040          C  
ATOM  13386  H   THR A 834     -21.450  14.846 -43.102  1.00  2.510          H  
ATOM  13387  HA  THR A 834     -22.716  15.894 -40.882  1.00  2.640          H  
ATOM  13388  HB  THR A 834     -21.087  17.472 -42.909  1.00  3.640          H  
ATOM  13389  HG1 THR A 834     -19.831  15.718 -42.139  1.00  3.640          H  
ATOM  13390 1HG2 THR A 834     -20.594  18.899 -40.946  1.00  3.640          H  
ATOM  13391 2HG2 THR A 834     -22.339  18.872 -41.272  1.00  3.640          H  
ATOM  13392 3HG2 THR A 834     -21.662  17.892 -39.958  1.00  3.640          H  
ATOM  13393  N   THR A 835     -23.828  17.233 -43.685  1.00  2.380          N  
ATOM  13394  CA  THR A 835     -24.953  17.953 -44.262  1.00  2.580          C  
ATOM  13395  C   THR A 835     -26.275  17.210 -44.007  1.00  2.550          C  
ATOM  13396  O   THR A 835     -27.271  17.811 -43.598  1.00  2.690          O  
ATOM  13397  CB  THR A 835     -24.749  18.158 -45.781  1.00  3.530          C  
ATOM  13398  OG1 THR A 835     -23.573  18.953 -46.004  1.00  3.530          O  
ATOM  13399  CG2 THR A 835     -25.957  18.874 -46.395  1.00  3.530          C  
ATOM  13400  H   THR A 835     -23.052  16.934 -44.280  1.00  2.860          H  
ATOM  13401  HA  THR A 835     -25.013  18.929 -43.786  1.00  3.100          H  
ATOM  13402  HB  THR A 835     -24.614  17.186 -46.264  1.00  4.240          H  
ATOM  13403  HG1 THR A 835     -22.792  18.416 -45.812  1.00  4.240          H  
ATOM  13404 1HG2 THR A 835     -25.789  19.014 -47.460  1.00  4.240          H  
ATOM  13405 2HG2 THR A 835     -26.862  18.281 -46.255  1.00  4.240          H  
ATOM  13406 3HG2 THR A 835     -26.086  19.844 -45.918  1.00  4.240          H  
ATOM  13407  N   ALA A 836     -26.280  15.896 -44.229  1.00  2.700          N  
ATOM  13408  CA  ALA A 836     -27.464  15.058 -44.056  1.00  2.840          C  
ATOM  13409  C   ALA A 836     -27.765  14.594 -42.610  1.00  2.590          C  
ATOM  13410  O   ALA A 836     -28.769  13.903 -42.414  1.00  2.620          O  
ATOM  13411  CB  ALA A 836     -27.327  13.826 -44.928  1.00  3.920          C  
ATOM  13412  H   ALA A 836     -25.430  15.462 -44.605  1.00  3.240          H  
ATOM  13413  HA  ALA A 836     -28.317  15.640 -44.398  1.00  3.410          H  
ATOM  13414 1HB  ALA A 836     -28.226  13.225 -44.862  1.00  4.700          H  
ATOM  13415 2HB  ALA A 836     -27.166  14.135 -45.951  1.00  4.700          H  
ATOM  13416 3HB  ALA A 836     -26.474  13.248 -44.587  1.00  4.700          H  
ATOM  13417  N   LEU A 837     -26.945  14.926 -41.603  1.00  2.410          N  
ATOM  13418  CA  LEU A 837     -27.226  14.433 -40.246  1.00  2.240          C  
ATOM  13419  C   LEU A 837     -28.537  14.891 -39.630  1.00  2.230          C  
ATOM  13420  O   LEU A 837     -29.140  14.151 -38.856  1.00  2.210          O  
ATOM  13421  CB  LEU A 837     -26.085  14.746 -39.268  1.00  3.200          C  
ATOM  13422  CG  LEU A 837     -24.795  13.912 -39.422  1.00  3.200          C  
ATOM  13423  CD1 LEU A 837     -23.741  14.470 -38.622  1.00  3.200          C  
ATOM  13424  CD2 LEU A 837     -25.025  12.488 -38.986  1.00  3.200          C  
ATOM  13425  H   LEU A 837     -26.105  15.498 -41.783  1.00  2.890          H  
ATOM  13426  HA  LEU A 837     -27.288  13.359 -40.332  1.00  2.690          H  
ATOM  13427 1HB  LEU A 837     -25.811  15.785 -39.431  1.00  3.840          H  
ATOM  13428 2HB  LEU A 837     -26.449  14.639 -38.254  1.00  3.840          H  
ATOM  13429  HG  LEU A 837     -24.494  13.939 -40.389  1.00  3.840          H  
ATOM  13430 1HD1 LEU A 837     -22.841  13.903 -38.771  1.00  3.840          H  
ATOM  13431 2HD1 LEU A 837     -23.577  15.486 -38.929  1.00  3.840          H  
ATOM  13432 3HD1 LEU A 837     -24.023  14.442 -37.596  1.00  3.840          H  
ATOM  13433 1HD2 LEU A 837     -24.099  11.935 -39.108  1.00  3.840          H  
ATOM  13434 2HD2 LEU A 837     -25.326  12.471 -37.942  1.00  3.840          H  
ATOM  13435 3HD2 LEU A 837     -25.787  12.014 -39.579  1.00  3.840          H  
ATOM  13436  N   SER A 838     -29.007  16.093 -39.912  1.00  2.290          N  
ATOM  13437  CA  SER A 838     -30.271  16.471 -39.281  1.00  2.300          C  
ATOM  13438  C   SER A 838     -31.403  15.556 -39.771  1.00  2.350          C  
ATOM  13439  O   SER A 838     -32.216  15.052 -38.980  1.00  2.360          O  
ATOM  13440  CB  SER A 838     -30.610  17.916 -39.598  1.00  3.220          C  
ATOM  13441  OG  SER A 838     -29.684  18.798 -39.015  1.00  3.220          O  
ATOM  13442  H   SER A 838     -28.509  16.721 -40.531  1.00  2.750          H  
ATOM  13443  HA  SER A 838     -30.174  16.355 -38.202  1.00  2.760          H  
ATOM  13444 1HB  SER A 838     -30.621  18.056 -40.679  1.00  3.860          H  
ATOM  13445 2HB  SER A 838     -31.611  18.138 -39.230  1.00  3.860          H  
ATOM  13446  HG  SER A 838     -29.986  19.684 -39.234  1.00  3.860          H  
ATOM  13447  N   ASP A 839     -31.391  15.291 -41.077  1.00  2.470          N  
ATOM  13448  CA  ASP A 839     -32.406  14.480 -41.729  1.00  2.590          C  
ATOM  13449  C   ASP A 839     -32.225  12.978 -41.556  1.00  2.480          C  
ATOM  13450  O   ASP A 839     -33.209  12.237 -41.488  1.00  2.600          O  
ATOM  13451  CB  ASP A 839     -32.447  14.803 -43.201  1.00  3.580          C  
ATOM  13452  CG  ASP A 839     -32.958  16.178 -43.476  1.00  3.580          C  
ATOM  13453  OD1 ASP A 839     -33.644  16.739 -42.655  1.00  3.580          O  
ATOM  13454  OD2 ASP A 839     -32.651  16.677 -44.517  1.00  3.580          O  
ATOM  13455  H   ASP A 839     -30.681  15.741 -41.640  1.00  2.960          H  
ATOM  13456  HA  ASP A 839     -33.367  14.755 -41.297  1.00  3.110          H  
ATOM  13457 1HB  ASP A 839     -31.445  14.692 -43.626  1.00  4.290          H  
ATOM  13458 2HB  ASP A 839     -33.096  14.101 -43.690  1.00  4.290          H  
ATOM  13459  N   ILE A 840     -30.992  12.503 -41.391  1.00  2.300          N  
ATOM  13460  CA  ILE A 840     -30.804  11.063 -41.260  1.00  2.190          C  
ATOM  13461  C   ILE A 840     -31.606  10.566 -40.052  1.00  2.140          C  
ATOM  13462  O   ILE A 840     -32.066   9.426 -40.047  1.00  2.150          O  
ATOM  13463  CB  ILE A 840     -29.302  10.687 -41.127  1.00  3.110          C  
ATOM  13464  CG1 ILE A 840     -29.081   9.190 -41.434  1.00  3.110          C  
ATOM  13465  CG2 ILE A 840     -28.803  10.948 -39.722  1.00  3.110          C  
ATOM  13466  CD1 ILE A 840     -27.623   8.828 -41.672  1.00  3.110          C  
ATOM  13467  H   ILE A 840     -30.186  13.125 -41.475  1.00  2.760          H  
ATOM  13468  HA  ILE A 840     -31.196  10.580 -42.151  1.00  2.630          H  
ATOM  13469  HB  ILE A 840     -28.723  11.296 -41.813  1.00  3.730          H  
ATOM  13470 1HG1 ILE A 840     -29.451   8.594 -40.600  1.00  3.730          H  
ATOM  13471 2HG1 ILE A 840     -29.652   8.927 -42.319  1.00  3.730          H  
ATOM  13472 1HG2 ILE A 840     -27.764  10.728 -39.661  1.00  3.730          H  
ATOM  13473 2HG2 ILE A 840     -28.946  11.954 -39.491  1.00  3.730          H  
ATOM  13474 3HG2 ILE A 840     -29.334  10.335 -38.997  1.00  3.730          H  
ATOM  13475 1HD1 ILE A 840     -27.537   7.785 -41.886  1.00  3.730          H  
ATOM  13476 2HD1 ILE A 840     -27.245   9.397 -42.516  1.00  3.730          H  
ATOM  13477 3HD1 ILE A 840     -27.031   9.042 -40.812  1.00  3.730          H  
ATOM  13478  N   ARG A 841     -31.769  11.415 -39.021  1.00  2.130          N  
ATOM  13479  CA  ARG A 841     -32.566  11.043 -37.871  1.00  2.150          C  
ATOM  13480  C   ARG A 841     -34.038  11.482 -38.032  1.00  2.260          C  
ATOM  13481  O   ARG A 841     -34.942  10.674 -37.817  1.00  2.330          O  
ATOM  13482  CB  ARG A 841     -32.011  11.640 -36.575  1.00  3.000          C  
ATOM  13483  CG  ARG A 841     -32.754  11.167 -35.284  1.00  3.000          C  
ATOM  13484  CD  ARG A 841     -32.276  11.832 -34.008  1.00  3.000          C  
ATOM  13485  NE  ARG A 841     -32.649  13.243 -33.961  1.00  3.000          N  
ATOM  13486  CZ  ARG A 841     -32.316  14.146 -33.026  1.00  3.000          C  
ATOM  13487  NH1 ARG A 841     -31.576  13.855 -31.967  1.00  3.000          N  
ATOM  13488  NH2 ARG A 841     -32.782  15.360 -33.210  1.00  3.000          N  
ATOM  13489  H   ARG A 841     -31.319  12.327 -39.049  1.00  2.560          H  
ATOM  13490  HA  ARG A 841     -32.543   9.958 -37.775  1.00  2.580          H  
ATOM  13491 1HB  ARG A 841     -30.959  11.379 -36.477  1.00  3.600          H  
ATOM  13492 2HB  ARG A 841     -32.076  12.731 -36.622  1.00  3.600          H  
ATOM  13493 1HG  ARG A 841     -33.818  11.401 -35.381  1.00  3.600          H  
ATOM  13494 2HG  ARG A 841     -32.633  10.091 -35.171  1.00  3.600          H  
ATOM  13495 1HD  ARG A 841     -32.724  11.330 -33.147  1.00  3.600          H  
ATOM  13496 2HD  ARG A 841     -31.191  11.759 -33.941  1.00  3.600          H  
ATOM  13497  HE  ARG A 841     -33.250  13.621 -34.715  1.00  3.600          H  
ATOM  13498 1HH1 ARG A 841     -31.232  12.899 -31.793  1.00  3.600          H  
ATOM  13499 2HH1 ARG A 841     -31.368  14.570 -31.288  1.00  3.600          H  
ATOM  13500 1HH2 ARG A 841     -33.368  15.517 -34.054  1.00  3.600          H  
ATOM  13501 2HH2 ARG A 841     -32.591  16.098 -32.558  1.00  3.600          H  
ATOM  13502  N   ASP A 842     -34.281  12.769 -38.372  1.00  2.350          N  
ATOM  13503  CA  ASP A 842     -35.647  13.314 -38.379  1.00  2.530          C  
ATOM  13504  C   ASP A 842     -36.317  13.633 -39.738  1.00  2.640          C  
ATOM  13505  O   ASP A 842     -37.371  14.278 -39.750  1.00  2.940          O  
ATOM  13506  CB  ASP A 842     -35.613  14.602 -37.567  1.00  3.470          C  
ATOM  13507  CG  ASP A 842     -35.218  14.359 -36.115  1.00  3.470          C  
ATOM  13508  OD1 ASP A 842     -35.779  13.512 -35.463  1.00  3.470          O  
ATOM  13509  OD2 ASP A 842     -34.276  14.998 -35.682  1.00  3.470          O  
ATOM  13510  H   ASP A 842     -33.512  13.418 -38.572  1.00  2.820          H  
ATOM  13511  HA  ASP A 842     -36.282  12.592 -37.869  1.00  3.040          H  
ATOM  13512 1HB  ASP A 842     -34.890  15.290 -38.016  1.00  4.160          H  
ATOM  13513 2HB  ASP A 842     -36.590  15.084 -37.593  1.00  4.160          H  
ATOM  13514  N   GLY A 843     -35.732  13.238 -40.865  1.00  2.520          N  
ATOM  13515  CA  GLY A 843     -36.283  13.562 -42.178  1.00  2.740          C  
ATOM  13516  C   GLY A 843     -36.674  12.329 -42.972  1.00  2.800          C  
ATOM  13517  O   GLY A 843     -37.331  11.411 -42.460  1.00  2.830          O  
ATOM  13518  H   GLY A 843     -34.871  12.697 -40.861  1.00  3.020          H  
ATOM  13519 1HA  GLY A 843     -37.145  14.216 -42.068  1.00  3.290          H  
ATOM  13520 2HA  GLY A 843     -35.534  14.132 -42.740  1.00  3.290          H  
ATOM  13521  N   LEU A 844     -36.304  12.332 -44.257  1.00  3.100          N  
ATOM  13522  CA  LEU A 844     -36.561  11.236 -45.192  1.00  3.500          C  
ATOM  13523  C   LEU A 844     -38.046  11.101 -45.552  1.00  3.800          C  
ATOM  13524  O   LEU A 844     -38.498  11.659 -46.555  1.00  4.020          O  
ATOM  13525  CB  LEU A 844     -35.986   9.913 -44.599  1.00  4.740          C  
ATOM  13526  CG  LEU A 844     -36.077   8.629 -45.422  1.00  4.740          C  
ATOM  13527  CD1 LEU A 844     -35.253   8.770 -46.701  1.00  4.740          C  
ATOM  13528  CD2 LEU A 844     -35.597   7.477 -44.579  1.00  4.740          C  
ATOM  13529  H   LEU A 844     -35.813  13.136 -44.603  1.00  3.720          H  
ATOM  13530  HA  LEU A 844     -36.014  11.467 -46.107  1.00  4.200          H  
ATOM  13531 1HB  LEU A 844     -34.945  10.070 -44.371  1.00  5.690          H  
ATOM  13532 2HB  LEU A 844     -36.475   9.670 -43.677  1.00  5.690          H  
ATOM  13533  HG  LEU A 844     -37.072   8.438 -45.681  1.00  5.690          H  
ATOM  13534 1HD1 LEU A 844     -35.318   7.847 -47.272  1.00  5.690          H  
ATOM  13535 2HD1 LEU A 844     -35.630   9.585 -47.306  1.00  5.690          H  
ATOM  13536 3HD1 LEU A 844     -34.219   8.954 -46.442  1.00  5.690          H  
ATOM  13537 1HD2 LEU A 844     -35.673   6.547 -45.151  1.00  5.690          H  
ATOM  13538 2HD2 LEU A 844     -34.578   7.632 -44.280  1.00  5.690          H  
ATOM  13539 3HD2 LEU A 844     -36.220   7.404 -43.694  1.00  5.690          H  
ATOM  13540  N   TYR A 845     -38.786  10.329 -44.768  1.00  4.030          N  
ATOM  13541  CA  TYR A 845     -40.220  10.081 -44.949  1.00  4.470          C  
ATOM  13542  C   TYR A 845     -40.744   9.276 -43.743  1.00  4.250          C  
ATOM  13543  O   TYR A 845     -39.938   8.728 -43.003  1.00  4.240          O  
ATOM  13544  CB  TYR A 845     -40.538   9.472 -46.340  1.00  6.080          C  
ATOM  13545  CG  TYR A 845     -39.769   8.262 -46.769  1.00  6.080          C  
ATOM  13546  CD1 TYR A 845     -40.112   7.016 -46.318  1.00  6.080          C  
ATOM  13547  CD2 TYR A 845     -38.747   8.408 -47.693  1.00  6.080          C  
ATOM  13548  CE1 TYR A 845     -39.420   5.916 -46.759  1.00  6.080          C  
ATOM  13549  CE2 TYR A 845     -38.055   7.313 -48.135  1.00  6.080          C  
ATOM  13550  CZ  TYR A 845     -38.386   6.067 -47.673  1.00  6.080          C  
ATOM  13551  OH  TYR A 845     -37.689   4.967 -48.124  1.00  6.080          O  
ATOM  13552  H   TYR A 845     -38.331   9.958 -43.930  1.00  4.840          H  
ATOM  13553  HA  TYR A 845     -40.705  11.058 -44.925  1.00  5.360          H  
ATOM  13554 1HB  TYR A 845     -41.564   9.196 -46.391  1.00  7.300          H  
ATOM  13555 2HB  TYR A 845     -40.404  10.232 -47.100  1.00  7.300          H  
ATOM  13556  HD1 TYR A 845     -40.920   6.898 -45.618  1.00  7.300          H  
ATOM  13557  HD2 TYR A 845     -38.485   9.402 -48.065  1.00  7.300          H  
ATOM  13558  HE1 TYR A 845     -39.694   4.923 -46.395  1.00  7.300          H  
ATOM  13559  HE2 TYR A 845     -37.251   7.427 -48.860  1.00  7.300          H  
ATOM  13560  HH  TYR A 845     -38.133   4.142 -47.817  1.00  7.300          H  
ATOM  13561  N   PRO A 846     -42.073   9.173 -43.492  1.00  4.400          N  
ATOM  13562  CA  PRO A 846     -42.622   8.332 -42.447  1.00  4.430          C  
ATOM  13563  C   PRO A 846     -42.169   6.891 -42.614  1.00  4.650          C  
ATOM  13564  O   PRO A 846     -42.166   6.361 -43.717  1.00  5.090          O  
ATOM  13565  CB  PRO A 846     -44.137   8.485 -42.672  1.00  6.640          C  
ATOM  13566  CG  PRO A 846     -44.280   9.860 -43.303  1.00  6.640          C  
ATOM  13567  CD  PRO A 846     -43.077   9.993 -44.214  1.00  6.640          C  
ATOM  13568  HA  PRO A 846     -42.332   8.718 -41.463  1.00  5.320          H  
ATOM  13569 1HB  PRO A 846     -44.503   7.675 -43.334  1.00  7.970          H  
ATOM  13570 2HB  PRO A 846     -44.675   8.385 -41.725  1.00  7.970          H  
ATOM  13571 1HG  PRO A 846     -45.241   9.943 -43.837  1.00  7.970          H  
ATOM  13572 2HG  PRO A 846     -44.294  10.633 -42.514  1.00  7.970          H  
ATOM  13573 1HD  PRO A 846     -43.325   9.559 -45.181  1.00  7.970          H  
ATOM  13574 2HD  PRO A 846     -42.789  11.049 -44.281  1.00  7.970          H  
ATOM  13575  N   LEU A 847     -41.796   6.258 -41.513  1.00  4.820          N  
ATOM  13576  CA  LEU A 847     -41.316   4.874 -41.527  1.00  5.540          C  
ATOM  13577  C   LEU A 847     -42.244   3.908 -40.796  1.00  5.690          C  
ATOM  13578  O   LEU A 847     -43.171   4.332 -40.095  1.00  6.170          O  
ATOM  13579  CB  LEU A 847     -39.881   4.814 -40.984  1.00  7.470          C  
ATOM  13580  CG  LEU A 847     -38.837   5.728 -41.745  1.00  7.470          C  
ATOM  13581  CD1 LEU A 847     -37.486   5.631 -41.038  1.00  7.470          C  
ATOM  13582  CD2 LEU A 847     -38.719   5.311 -43.239  1.00  7.470          C  
ATOM  13583  H   LEU A 847     -41.831   6.747 -40.629  1.00  5.780          H  
ATOM  13584  HA  LEU A 847     -41.294   4.529 -42.553  1.00  6.650          H  
ATOM  13585 1HB  LEU A 847     -39.896   5.115 -39.942  1.00  8.960          H  
ATOM  13586 2HB  LEU A 847     -39.528   3.787 -41.041  1.00  8.960          H  
ATOM  13587  HG  LEU A 847     -39.161   6.764 -41.693  1.00  8.960          H  
ATOM  13588 1HD1 LEU A 847     -36.771   6.281 -41.542  1.00  8.960          H  
ATOM  13589 2HD1 LEU A 847     -37.594   5.952 -40.004  1.00  8.960          H  
ATOM  13590 3HD1 LEU A 847     -37.133   4.605 -41.071  1.00  8.960          H  
ATOM  13591 1HD2 LEU A 847     -38.011   5.948 -43.744  1.00  8.960          H  
ATOM  13592 2HD2 LEU A 847     -38.387   4.274 -43.307  1.00  8.960          H  
ATOM  13593 3HD2 LEU A 847     -39.675   5.410 -43.733  1.00  8.960          H  
ATOM  13594  N   GLY A 848     -42.014   2.614 -41.002  1.00  5.600          N  
ATOM  13595  CA  GLY A 848     -42.787   1.545 -40.381  1.00  5.930          C  
ATOM  13596  C   GLY A 848     -42.297   1.191 -38.973  1.00  5.590          C  
ATOM  13597  O   GLY A 848     -41.621   1.982 -38.313  1.00  5.670          O  
ATOM  13598  H   GLY A 848     -41.247   2.363 -41.623  1.00  6.720          H  
ATOM  13599 1HA  GLY A 848     -43.834   1.839 -40.333  1.00  7.120          H  
ATOM  13600 2HA  GLY A 848     -42.737   0.661 -41.019  1.00  7.120          H  
ATOM  13601  N   SER A 849     -42.649  -0.013 -38.513  1.00  5.580          N  
ATOM  13602  CA  SER A 849     -42.374  -0.493 -37.149  1.00  5.580          C  
ATOM  13603  C   SER A 849     -40.952  -0.988 -36.870  1.00  5.780          C  
ATOM  13604  O   SER A 849     -40.590  -1.238 -35.713  1.00  5.900          O  
ATOM  13605  CB  SER A 849     -43.341  -1.610 -36.820  1.00  7.810          C  
ATOM  13606  OG  SER A 849     -43.083  -2.726 -37.614  1.00  7.810          O  
ATOM  13607  H   SER A 849     -43.170  -0.630 -39.121  1.00  6.700          H  
ATOM  13608  HA  SER A 849     -42.569   0.338 -36.470  1.00  6.700          H  
ATOM  13609 1HB  SER A 849     -43.238  -1.879 -35.767  1.00  9.370          H  
ATOM  13610 2HB  SER A 849     -44.362  -1.272 -36.974  1.00  9.370          H  
ATOM  13611  HG  SER A 849     -43.735  -3.388 -37.363  1.00  9.370          H  
ATOM  13612  N   LYS A 850     -40.123  -1.132 -37.898  1.00  6.190          N  
ATOM  13613  CA  LYS A 850     -38.780  -1.672 -37.694  1.00  6.750          C  
ATOM  13614  C   LYS A 850     -37.836  -0.602 -37.139  1.00  6.450          C  
ATOM  13615  O   LYS A 850     -36.925  -0.124 -37.814  1.00  6.570          O  
ATOM  13616  CB  LYS A 850     -38.224  -2.286 -38.980  1.00  9.230          C  
ATOM  13617  CG  LYS A 850     -36.906  -3.043 -38.802  1.00  9.230          C  
ATOM  13618  CD  LYS A 850     -36.572  -3.828 -40.045  1.00  9.230          C  
ATOM  13619  CE  LYS A 850     -35.184  -4.475 -39.983  1.00  9.230          C  
ATOM  13620  NZ  LYS A 850     -35.039  -5.585 -38.996  1.00  9.230          N  
ATOM  13621  H   LYS A 850     -40.451  -0.884 -38.819  1.00  7.430          H  
ATOM  13622  HA  LYS A 850     -38.845  -2.468 -36.952  1.00  8.100          H  
ATOM  13623 1HB  LYS A 850     -38.934  -2.948 -39.420  1.00 11.070          H  
ATOM  13624 2HB  LYS A 850     -38.060  -1.494 -39.699  1.00 11.070          H  
ATOM  13625 1HG  LYS A 850     -36.094  -2.342 -38.611  1.00 11.070          H  
ATOM  13626 2HG  LYS A 850     -36.993  -3.716 -37.953  1.00 11.070          H  
ATOM  13627 1HD  LYS A 850     -37.319  -4.606 -40.196  1.00 11.070          H  
ATOM  13628 2HD  LYS A 850     -36.603  -3.158 -40.904  1.00 11.070          H  
ATOM  13629 1HE  LYS A 850     -34.964  -4.871 -40.959  1.00 11.070          H  
ATOM  13630 2HE  LYS A 850     -34.460  -3.708 -39.732  1.00 11.070          H  
ATOM  13631 1HZ  LYS A 850     -34.055  -5.939 -39.084  1.00 11.070          H  
ATOM  13632 2HZ  LYS A 850     -35.204  -5.266 -38.060  1.00 11.070          H  
ATOM  13633 3HZ  LYS A 850     -35.675  -6.331 -39.215  1.00 11.070          H  
ATOM  13634  N   GLY A 851     -38.034  -0.296 -35.859  1.00  6.330          N  
ATOM  13635  CA  GLY A 851     -37.351   0.754 -35.093  1.00  6.300          C  
ATOM  13636  C   GLY A 851     -36.027   0.306 -34.464  1.00  5.960          C  
ATOM  13637  O   GLY A 851     -35.586   0.850 -33.437  1.00  6.390          O  
ATOM  13638  H   GLY A 851     -38.821  -0.789 -35.429  1.00  7.600          H  
ATOM  13639 1HA  GLY A 851     -37.170   1.606 -35.749  1.00  7.560          H  
ATOM  13640 2HA  GLY A 851     -38.021   1.104 -34.310  1.00  7.560          H  
ATOM  13641  N   GLY A 852     -35.421  -0.713 -35.057  1.00  5.620          N  
ATOM  13642  CA  GLY A 852     -34.169  -1.256 -34.569  1.00  5.450          C  
ATOM  13643  C   GLY A 852     -34.308  -1.810 -33.170  1.00  4.860          C  
ATOM  13644  O   GLY A 852     -35.065  -2.749 -32.921  1.00  4.900          O  
ATOM  13645  H   GLY A 852     -35.851  -1.090 -35.893  1.00  6.740          H  
ATOM  13646 1HA  GLY A 852     -33.830  -2.043 -35.242  1.00  6.540          H  
ATOM  13647 2HA  GLY A 852     -33.408  -0.477 -34.582  1.00  6.540          H  
ATOM  13648  N   VAL A 853     -33.528  -1.235 -32.268  1.00  4.710          N  
ATOM  13649  CA  VAL A 853     -33.488  -1.644 -30.876  1.00  4.300          C  
ATOM  13650  C   VAL A 853     -34.054  -0.604 -29.911  1.00  3.350          C  
ATOM  13651  O   VAL A 853     -33.953  -0.766 -28.700  1.00  3.610          O  
ATOM  13652  CB  VAL A 853     -32.033  -1.961 -30.485  1.00  6.180          C  
ATOM  13653  CG1 VAL A 853     -31.515  -3.109 -31.299  1.00  6.180          C  
ATOM  13654  CG2 VAL A 853     -31.139  -0.731 -30.737  1.00  6.180          C  
ATOM  13655  H   VAL A 853     -32.962  -0.462 -32.579  1.00  5.650          H  
ATOM  13656  HA  VAL A 853     -34.079  -2.556 -30.774  1.00  5.160          H  
ATOM  13657  HB  VAL A 853     -31.999  -2.238 -29.430  1.00  7.420          H  
ATOM  13658 1HG1 VAL A 853     -30.499  -3.302 -30.992  1.00  7.420          H  
ATOM  13659 2HG1 VAL A 853     -32.131  -3.992 -31.124  1.00  7.420          H  
ATOM  13660 3HG1 VAL A 853     -31.536  -2.860 -32.357  1.00  7.420          H  
ATOM  13661 1HG2 VAL A 853     -30.115  -0.964 -30.444  1.00  7.420          H  
ATOM  13662 2HG2 VAL A 853     -31.154  -0.462 -31.786  1.00  7.420          H  
ATOM  13663 3HG2 VAL A 853     -31.488   0.097 -30.159  1.00  7.420          H  
ATOM  13664  N   GLY A 854     -34.624   0.482 -30.433  1.00  2.800          N  
ATOM  13665  CA  GLY A 854     -35.165   1.529 -29.562  1.00  2.440          C  
ATOM  13666  C   GLY A 854     -34.129   2.546 -29.057  1.00  1.950          C  
ATOM  13667  O   GLY A 854     -34.459   3.416 -28.252  1.00  2.360          O  
ATOM  13668  H   GLY A 854     -34.741   0.561 -31.452  1.00  3.360          H  
ATOM  13669 1HA  GLY A 854     -35.947   2.061 -30.104  1.00  2.930          H  
ATOM  13670 2HA  GLY A 854     -35.648   1.061 -28.707  1.00  2.930          H  
ATOM  13671  N   TYR A 855     -32.888   2.428 -29.520  1.00  1.760          N  
ATOM  13672  CA  TYR A 855     -31.789   3.308 -29.127  1.00  1.700          C  
ATOM  13673  C   TYR A 855     -31.182   3.866 -30.420  1.00  1.640          C  
ATOM  13674  O   TYR A 855     -31.274   3.205 -31.463  1.00  2.460          O  
ATOM  13675  CB  TYR A 855     -30.717   2.546 -28.333  1.00  2.400          C  
ATOM  13676  CG  TYR A 855     -31.192   1.868 -27.049  1.00  2.400          C  
ATOM  13677  CD1 TYR A 855     -31.512   0.529 -27.074  1.00  2.400          C  
ATOM  13678  CD2 TYR A 855     -31.307   2.571 -25.856  1.00  2.400          C  
ATOM  13679  CE1 TYR A 855     -31.934  -0.112 -25.944  1.00  2.400          C  
ATOM  13680  CE2 TYR A 855     -31.724   1.914 -24.705  1.00  2.400          C  
ATOM  13681  CZ  TYR A 855     -32.043   0.577 -24.757  1.00  2.400          C  
ATOM  13682  OH  TYR A 855     -32.449  -0.109 -23.625  1.00  2.400          O  
ATOM  13683  H   TYR A 855     -32.720   1.688 -30.179  1.00  2.110          H  
ATOM  13684  HA  TYR A 855     -32.192   4.127 -28.531  1.00  2.040          H  
ATOM  13685 1HB  TYR A 855     -30.273   1.787 -28.969  1.00  2.880          H  
ATOM  13686 2HB  TYR A 855     -29.921   3.225 -28.074  1.00  2.880          H  
ATOM  13687  HD1 TYR A 855     -31.432  -0.034 -27.984  1.00  2.880          H  
ATOM  13688  HD2 TYR A 855     -31.063   3.633 -25.820  1.00  2.880          H  
ATOM  13689  HE1 TYR A 855     -32.181  -1.175 -25.983  1.00  2.880          H  
ATOM  13690  HE2 TYR A 855     -31.808   2.450 -23.764  1.00  2.880          H  
ATOM  13691  HH  TYR A 855     -32.038   0.282 -22.819  1.00  2.880          H  
ATOM  13692  N   GLY A 856     -30.564   5.058 -30.409  1.00  1.500          N  
ATOM  13693  CA  GLY A 856     -30.300   5.950 -29.275  1.00  1.940          C  
ATOM  13694  C   GLY A 856     -28.847   6.399 -29.375  1.00  1.650          C  
ATOM  13695  O   GLY A 856     -28.432   7.457 -28.877  1.00  1.670          O  
ATOM  13696  H   GLY A 856     -30.224   5.392 -31.298  1.00  1.800          H  
ATOM  13697 1HA  GLY A 856     -30.958   6.808 -29.355  1.00  2.330          H  
ATOM  13698 2HA  GLY A 856     -30.482   5.480 -28.314  1.00  2.330          H  
ATOM  13699  N   TRP A 857     -28.087   5.610 -30.113  1.00  1.700          N  
ATOM  13700  CA  TRP A 857     -26.700   5.874 -30.437  1.00  1.550          C  
ATOM  13701  C   TRP A 857     -26.366   5.050 -31.658  1.00  1.420          C  
ATOM  13702  O   TRP A 857     -26.955   3.986 -31.860  1.00  1.710          O  
ATOM  13703  CB  TRP A 857     -25.766   5.545 -29.275  1.00  2.230          C  
ATOM  13704  CG  TRP A 857     -25.858   4.142 -28.755  1.00  2.230          C  
ATOM  13705  CD1 TRP A 857     -25.156   3.064 -29.190  1.00  2.230          C  
ATOM  13706  CD2 TRP A 857     -26.657   3.675 -27.638  1.00  2.230          C  
ATOM  13707  NE1 TRP A 857     -25.478   1.953 -28.440  1.00  2.230          N  
ATOM  13708  CE2 TRP A 857     -26.391   2.314 -27.484  1.00  2.230          C  
ATOM  13709  CE3 TRP A 857     -27.547   4.292 -26.766  1.00  2.230          C  
ATOM  13710  CZ2 TRP A 857     -26.993   1.558 -26.491  1.00  2.230          C  
ATOM  13711  CZ3 TRP A 857     -28.135   3.537 -25.781  1.00  2.230          C  
ATOM  13712  CH2 TRP A 857     -27.873   2.208 -25.642  1.00  2.230          C  
ATOM  13713  H   TRP A 857     -28.487   4.756 -30.480  1.00  2.040          H  
ATOM  13714  HA  TRP A 857     -26.574   6.924 -30.689  1.00  1.860          H  
ATOM  13715 1HB  TRP A 857     -24.745   5.709 -29.593  1.00  2.680          H  
ATOM  13716 2HB  TRP A 857     -25.961   6.232 -28.458  1.00  2.680          H  
ATOM  13717  HD1 TRP A 857     -24.445   3.082 -30.014  1.00  2.680          H  
ATOM  13718  HE1 TRP A 857     -25.097   1.028 -28.570  1.00  2.680          H  
ATOM  13719  HE3 TRP A 857     -27.771   5.355 -26.857  1.00  2.680          H  
ATOM  13720  HZ2 TRP A 857     -26.790   0.497 -26.367  1.00  2.680          H  
ATOM  13721  HZ3 TRP A 857     -28.825   4.029 -25.122  1.00  2.680          H  
ATOM  13722  HH2 TRP A 857     -28.371   1.651 -24.847  1.00  2.680          H  
ATOM  13723  N   VAL A 858     -25.394   5.496 -32.436  1.00  1.320          N  
ATOM  13724  CA  VAL A 858     -24.963   4.727 -33.594  1.00  1.290          C  
ATOM  13725  C   VAL A 858     -23.511   4.990 -33.971  1.00  1.230          C  
ATOM  13726  O   VAL A 858     -23.009   6.113 -33.875  1.00  1.290          O  
ATOM  13727  CB  VAL A 858     -25.933   5.028 -34.756  1.00  1.820          C  
ATOM  13728  CG1 VAL A 858     -25.872   6.484 -35.096  1.00  1.820          C  
ATOM  13729  CG2 VAL A 858     -25.621   4.175 -36.003  1.00  1.820          C  
ATOM  13730  H   VAL A 858     -24.957   6.398 -32.212  1.00  1.580          H  
ATOM  13731  HA  VAL A 858     -25.057   3.667 -33.349  1.00  1.550          H  
ATOM  13732  HB  VAL A 858     -26.943   4.806 -34.416  1.00  2.180          H  
ATOM  13733 1HG1 VAL A 858     -26.579   6.673 -35.850  1.00  2.180          H  
ATOM  13734 2HG1 VAL A 858     -26.111   7.074 -34.226  1.00  2.180          H  
ATOM  13735 3HG1 VAL A 858     -24.885   6.748 -35.450  1.00  2.180          H  
ATOM  13736 1HG2 VAL A 858     -26.338   4.394 -36.776  1.00  2.180          H  
ATOM  13737 2HG2 VAL A 858     -24.633   4.391 -36.377  1.00  2.180          H  
ATOM  13738 3HG2 VAL A 858     -25.683   3.133 -35.749  1.00  2.180          H  
ATOM  13739  N   ALA A 859     -22.830   3.942 -34.406  1.00  1.150          N  
ATOM  13740  CA  ALA A 859     -21.453   4.044 -34.850  1.00  1.130          C  
ATOM  13741  C   ALA A 859     -21.377   4.394 -36.321  1.00  1.090          C  
ATOM  13742  O   ALA A 859     -22.294   4.074 -37.059  1.00  1.080          O  
ATOM  13743  CB  ALA A 859     -20.768   2.724 -34.621  1.00  1.590          C  
ATOM  13744  H   ALA A 859     -23.293   3.026 -34.475  1.00  1.380          H  
ATOM  13745  HA  ALA A 859     -20.955   4.832 -34.287  1.00  1.360          H  
ATOM  13746 1HB  ALA A 859     -19.763   2.805 -34.964  1.00  1.910          H  
ATOM  13747 2HB  ALA A 859     -20.789   2.472 -33.564  1.00  1.910          H  
ATOM  13748 3HB  ALA A 859     -21.287   1.954 -35.186  1.00  1.910          H  
ATOM  13749  N   GLY A 860     -20.302   5.017 -36.779  1.00  1.170          N  
ATOM  13750  CA  GLY A 860     -20.144   5.126 -38.222  1.00  1.230          C  
ATOM  13751  C   GLY A 860     -18.823   4.468 -38.576  1.00  1.230          C  
ATOM  13752  O   GLY A 860     -18.103   4.013 -37.682  1.00  1.320          O  
ATOM  13753  H   GLY A 860     -19.562   5.376 -36.164  1.00  1.400          H  
ATOM  13754 1HA  GLY A 860     -20.952   4.621 -38.745  1.00  1.480          H  
ATOM  13755 2HA  GLY A 860     -20.151   6.165 -38.532  1.00  1.480          H  
ATOM  13756  N   ILE A 861     -18.491   4.421 -39.864  1.00  1.250          N  
ATOM  13757  CA  ILE A 861     -17.220   3.843 -40.283  1.00  1.340          C  
ATOM  13758  C   ILE A 861     -16.874   4.226 -41.723  1.00  1.440          C  
ATOM  13759  O   ILE A 861     -17.739   4.155 -42.600  1.00  1.540          O  
ATOM  13760  CB  ILE A 861     -17.298   2.294 -40.089  1.00  1.840          C  
ATOM  13761  CG1 ILE A 861     -15.975   1.593 -40.368  1.00  1.840          C  
ATOM  13762  CG2 ILE A 861     -18.400   1.693 -40.949  1.00  1.840          C  
ATOM  13763  CD1 ILE A 861     -14.856   1.847 -39.339  1.00  1.840          C  
ATOM  13764  H   ILE A 861     -19.120   4.804 -40.562  1.00  1.500          H  
ATOM  13765  HA  ILE A 861     -16.438   4.242 -39.641  1.00  1.610          H  
ATOM  13766  HB  ILE A 861     -17.542   2.086 -39.052  1.00  2.210          H  
ATOM  13767 1HG1 ILE A 861     -16.164   0.528 -40.393  1.00  2.210          H  
ATOM  13768 2HG1 ILE A 861     -15.650   1.892 -41.344  1.00  2.210          H  
ATOM  13769 1HG2 ILE A 861     -18.460   0.646 -40.752  1.00  2.210          H  
ATOM  13770 2HG2 ILE A 861     -19.344   2.157 -40.697  1.00  2.210          H  
ATOM  13771 3HG2 ILE A 861     -18.194   1.845 -42.002  1.00  2.210          H  
ATOM  13772 1HD1 ILE A 861     -13.963   1.291 -39.618  1.00  2.210          H  
ATOM  13773 2HD1 ILE A 861     -14.611   2.905 -39.310  1.00  2.210          H  
ATOM  13774 3HD1 ILE A 861     -15.183   1.526 -38.357  1.00  2.210          H  
ATOM  13775  N   SER A 862     -15.605   4.516 -42.006  1.00  1.520          N  
ATOM  13776  CA  SER A 862     -15.193   4.788 -43.372  1.00  1.670          C  
ATOM  13777  C   SER A 862     -13.732   4.474 -43.684  1.00  1.720          C  
ATOM  13778  O   SER A 862     -12.873   4.283 -42.808  1.00  1.640          O  
ATOM  13779  CB  SER A 862     -15.445   6.232 -43.741  1.00  2.280          C  
ATOM  13780  OG  SER A 862     -14.648   7.104 -42.989  1.00  2.280          O  
ATOM  13781  H   SER A 862     -14.912   4.643 -41.264  1.00  1.820          H  
ATOM  13782  HA  SER A 862     -15.804   4.167 -44.029  1.00  2.000          H  
ATOM  13783 1HB  SER A 862     -15.220   6.370 -44.798  1.00  2.730          H  
ATOM  13784 2HB  SER A 862     -16.496   6.476 -43.601  1.00  2.730          H  
ATOM  13785  HG  SER A 862     -14.627   7.939 -43.499  1.00  2.730          H  
ATOM  13786  N   ILE A 863     -13.467   4.447 -44.987  1.00  1.910          N  
ATOM  13787  CA  ILE A 863     -12.145   4.239 -45.549  1.00  1.980          C  
ATOM  13788  C   ILE A 863     -11.560   5.611 -45.876  1.00  2.200          C  
ATOM  13789  O   ILE A 863     -12.108   6.340 -46.702  1.00  2.440          O  
ATOM  13790  CB  ILE A 863     -12.286   3.367 -46.813  1.00  2.740          C  
ATOM  13791  CG1 ILE A 863     -12.922   1.995 -46.413  1.00  2.740          C  
ATOM  13792  CG2 ILE A 863     -10.968   3.202 -47.500  1.00  2.740          C  
ATOM  13793  CD1 ILE A 863     -13.360   1.112 -47.562  1.00  2.740          C  
ATOM  13794  H   ILE A 863     -14.236   4.608 -45.623  1.00  2.290          H  
ATOM  13795  HA  ILE A 863     -11.504   3.745 -44.815  1.00  2.380          H  
ATOM  13796  HB  ILE A 863     -12.970   3.852 -47.489  1.00  3.290          H  
ATOM  13797 1HG1 ILE A 863     -12.198   1.446 -45.814  1.00  3.290          H  
ATOM  13798 2HG1 ILE A 863     -13.799   2.182 -45.807  1.00  3.290          H  
ATOM  13799 1HG2 ILE A 863     -11.076   2.611 -48.401  1.00  3.290          H  
ATOM  13800 2HG2 ILE A 863     -10.579   4.179 -47.770  1.00  3.290          H  
ATOM  13801 3HG2 ILE A 863     -10.293   2.708 -46.818  1.00  3.290          H  
ATOM  13802 1HD1 ILE A 863     -13.791   0.193 -47.162  1.00  3.290          H  
ATOM  13803 2HD1 ILE A 863     -14.105   1.633 -48.148  1.00  3.290          H  
ATOM  13804 3HD1 ILE A 863     -12.520   0.856 -48.196  1.00  3.290          H  
ATOM  13805  N   ASP A 864     -10.478   5.995 -45.197  1.00  2.230          N  
ATOM  13806  CA  ASP A 864      -9.970   7.352 -45.377  1.00  2.570          C  
ATOM  13807  C   ASP A 864      -8.752   7.333 -46.335  1.00  2.850          C  
ATOM  13808  O   ASP A 864      -7.669   6.796 -46.032  1.00  3.000          O  
ATOM  13809  CB  ASP A 864      -9.690   7.997 -44.003  1.00  3.460          C  
ATOM  13810  CG  ASP A 864      -9.438   9.517 -44.063  1.00  3.460          C  
ATOM  13811  OD1 ASP A 864      -9.621  10.060 -45.116  1.00  3.460          O  
ATOM  13812  OD2 ASP A 864      -9.148  10.141 -43.046  1.00  3.460          O  
ATOM  13813  H   ASP A 864     -10.038   5.360 -44.524  1.00  2.680          H  
ATOM  13814  HA  ASP A 864     -10.747   7.951 -45.848  1.00  3.080          H  
ATOM  13815 1HB  ASP A 864     -10.552   7.822 -43.367  1.00  4.150          H  
ATOM  13816 2HB  ASP A 864      -8.860   7.514 -43.536  1.00  4.150          H  
ATOM  13817  N   ASP A 865      -9.014   7.782 -47.559  1.00  3.100          N  
ATOM  13818  CA  ASP A 865      -8.085   7.761 -48.693  1.00  3.460          C  
ATOM  13819  C   ASP A 865      -7.281   9.071 -48.868  1.00  4.040          C  
ATOM  13820  O   ASP A 865      -7.842  10.149 -49.134  1.00  4.420          O  
ATOM  13821  CB  ASP A 865      -8.846   7.344 -49.961  1.00  4.700          C  
ATOM  13822  CG  ASP A 865      -7.981   7.171 -51.209  1.00  4.700          C  
ATOM  13823  OD1 ASP A 865      -6.888   7.648 -51.222  1.00  4.700          O  
ATOM  13824  OD2 ASP A 865      -8.419   6.496 -52.121  1.00  4.700          O  
ATOM  13825  H   ASP A 865      -9.930   8.183 -47.688  1.00  3.720          H  
ATOM  13826  HA  ASP A 865      -7.356   6.984 -48.501  1.00  4.150          H  
ATOM  13827 1HB  ASP A 865      -9.335   6.399 -49.766  1.00  5.640          H  
ATOM  13828 2HB  ASP A 865      -9.614   8.032 -50.158  1.00  5.640          H  
ATOM  13829  N   ASN A 866      -5.964   8.971 -48.618  1.00  4.370          N  
ATOM  13830  CA  ASN A 866      -5.034  10.097 -48.651  1.00  5.070          C  
ATOM  13831  C   ASN A 866      -3.658   9.576 -49.093  1.00  5.360          C  
ATOM  13832  O   ASN A 866      -3.513   8.386 -49.368  1.00  5.420          O  
ATOM  13833  CB  ASN A 866      -4.993  10.782 -47.285  1.00  6.820          C  
ATOM  13834  CG  ASN A 866      -4.691  12.264 -47.373  1.00  6.820          C  
ATOM  13835  OD1 ASN A 866      -3.785  12.677 -48.109  1.00  6.820          O  
ATOM  13836  ND2 ASN A 866      -5.455  13.059 -46.662  1.00  6.820          N  
ATOM  13837  H   ASN A 866      -5.601   8.052 -48.430  1.00  5.240          H  
ATOM  13838  HA  ASN A 866      -5.370  10.816 -49.395  1.00  6.080          H  
ATOM  13839 1HB  ASN A 866      -5.951  10.643 -46.775  1.00  8.180          H  
ATOM  13840 2HB  ASN A 866      -4.224  10.306 -46.671  1.00  8.180          H  
ATOM  13841 1HD2 ASN A 866      -5.322  14.053 -46.697  1.00  8.180          H  
ATOM  13842 2HD2 ASN A 866      -6.188  12.674 -46.097  1.00  8.180          H  
ATOM  13843  N   VAL A 867      -2.659  10.460 -49.167  1.00  5.900          N  
ATOM  13844  CA  VAL A 867      -1.334  10.082 -49.656  1.00  6.500          C  
ATOM  13845  C   VAL A 867      -0.501   9.379 -48.560  1.00  6.930          C  
ATOM  13846  O   VAL A 867      -0.341   9.928 -47.474  1.00  7.320          O  
ATOM  13847  CB  VAL A 867      -0.578  11.345 -50.127  1.00  8.860          C  
ATOM  13848  CG1 VAL A 867       0.855  10.986 -50.589  1.00  8.860          C  
ATOM  13849  CG2 VAL A 867      -1.365  12.001 -51.247  1.00  8.860          C  
ATOM  13850  H   VAL A 867      -2.852  11.417 -48.898  1.00  7.080          H  
ATOM  13851  HA  VAL A 867      -1.472   9.466 -50.527  1.00  7.800          H  
ATOM  13852  HB  VAL A 867      -0.485  12.039 -49.292  1.00 10.630          H  
ATOM  13853 1HG1 VAL A 867       1.376  11.892 -50.907  1.00 10.630          H  
ATOM  13854 2HG1 VAL A 867       1.409  10.528 -49.781  1.00 10.630          H  
ATOM  13855 3HG1 VAL A 867       0.797  10.294 -51.422  1.00 10.630          H  
ATOM  13856 1HG2 VAL A 867      -0.846  12.904 -51.574  1.00 10.630          H  
ATOM  13857 2HG2 VAL A 867      -1.455  11.310 -52.083  1.00 10.630          H  
ATOM  13858 3HG2 VAL A 867      -2.360  12.267 -50.891  1.00 10.630          H  
ATOM  13859  N   PRO A 868       0.037   8.159 -48.812  1.00  7.170          N  
ATOM  13860  CA  PRO A 868       0.869   7.396 -47.886  1.00  7.850          C  
ATOM  13861  C   PRO A 868       2.174   8.128 -47.584  1.00  8.620          C  
ATOM  13862  O   PRO A 868       2.728   8.805 -48.453  1.00  9.190          O  
ATOM  13863  CB  PRO A 868       1.173   6.107 -48.669  1.00 11.770          C  
ATOM  13864  CG  PRO A 868       0.061   5.993 -49.685  1.00 11.770          C  
ATOM  13865  CD  PRO A 868      -0.294   7.419 -50.055  1.00 11.770          C  
ATOM  13866  HA  PRO A 868       0.312   7.192 -46.971  1.00  9.420          H  
ATOM  13867 1HB  PRO A 868       2.169   6.148 -49.089  1.00 14.130          H  
ATOM  13868 2HB  PRO A 868       1.169   5.254 -47.973  1.00 14.130          H  
ATOM  13869 1HG  PRO A 868       0.399   5.414 -50.554  1.00 14.130          H  
ATOM  13870 2HG  PRO A 868      -0.791   5.444 -49.254  1.00 14.130          H  
ATOM  13871 1HD  PRO A 868       0.301   7.786 -50.903  1.00 14.130          H  
ATOM  13872 2HD  PRO A 868      -1.372   7.406 -50.255  1.00 14.130          H  
ATOM  13873  N   ASP A 869       2.701   7.905 -46.375  1.00  8.860          N  
ATOM  13874  CA  ASP A 869       3.981   8.487 -45.958  1.00  9.780          C  
ATOM  13875  C   ASP A 869       5.093   8.255 -46.976  1.00  9.890          C  
ATOM  13876  O   ASP A 869       5.898   9.151 -47.230  1.00 10.470          O  
ATOM  13877  CB  ASP A 869       4.392   7.933 -44.597  1.00 13.320          C  
ATOM  13878  CG  ASP A 869       3.527   8.469 -43.417  1.00 13.320          C  
ATOM  13879  OD1 ASP A 869       2.828   9.484 -43.556  1.00 13.320          O  
ATOM  13880  OD2 ASP A 869       3.555   7.835 -42.398  1.00 13.320          O  
ATOM  13881  H   ASP A 869       2.183   7.351 -45.706  1.00 10.630          H  
ATOM  13882  HA  ASP A 869       3.861   9.552 -45.851  1.00 11.740          H  
ATOM  13883 1HB  ASP A 869       4.325   6.845 -44.615  1.00 15.990          H  
ATOM  13884 2HB  ASP A 869       5.437   8.184 -44.407  1.00 15.990          H  
ATOM  13885  N   ASP A 870       5.118   7.063 -47.572  1.00  9.540          N  
ATOM  13886  CA  ASP A 870       6.138   6.697 -48.547  1.00  9.850          C  
ATOM  13887  C   ASP A 870       6.140   7.597 -49.770  1.00  9.980          C  
ATOM  13888  O   ASP A 870       7.195   7.853 -50.346  1.00 10.560          O  
ATOM  13889  CB  ASP A 870       5.927   5.271 -49.027  1.00 13.670          C  
ATOM  13890  CG  ASP A 870       6.236   4.205 -47.982  1.00 13.670          C  
ATOM  13891  OD1 ASP A 870       6.827   4.485 -46.977  1.00 13.670          O  
ATOM  13892  OD2 ASP A 870       5.829   3.082 -48.214  1.00 13.670          O  
ATOM  13893  H   ASP A 870       4.432   6.372 -47.298  1.00 11.450          H  
ATOM  13894  HA  ASP A 870       7.112   6.770 -48.063  1.00 11.820          H  
ATOM  13895 1HB  ASP A 870       4.892   5.159 -49.359  1.00 16.400          H  
ATOM  13896 2HB  ASP A 870       6.559   5.098 -49.899  1.00 16.400          H  
ATOM  13897  N   PHE A 871       4.967   8.062 -50.193  1.00  9.630          N  
ATOM  13898  CA  PHE A 871       4.882   8.916 -51.357  1.00 10.000          C  
ATOM  13899  C   PHE A 871       5.315  10.290 -50.970  1.00 10.810          C  
ATOM  13900  O   PHE A 871       6.132  10.907 -51.647  1.00 11.530          O  
ATOM  13901  CB  PHE A 871       3.485   8.886 -51.939  1.00 13.850          C  
ATOM  13902  CG  PHE A 871       3.264   7.685 -52.767  1.00 13.850          C  
ATOM  13903  CD1 PHE A 871       2.870   6.488 -52.208  1.00 13.850          C  
ATOM  13904  CD2 PHE A 871       3.444   7.752 -54.129  1.00 13.850          C  
ATOM  13905  CE1 PHE A 871       2.675   5.378 -52.990  1.00 13.850          C  
ATOM  13906  CE2 PHE A 871       3.249   6.650 -54.923  1.00 13.850          C  
ATOM  13907  CZ  PHE A 871       2.866   5.458 -54.351  1.00 13.850          C  
ATOM  13908  H   PHE A 871       4.112   7.883 -49.670  1.00 11.560          H  
ATOM  13909  HA  PHE A 871       5.567   8.554 -52.111  1.00 12.000          H  
ATOM  13910 1HB  PHE A 871       2.764   8.875 -51.124  1.00 16.620          H  
ATOM  13911 2HB  PHE A 871       3.303   9.773 -52.542  1.00 16.620          H  
ATOM  13912  HD1 PHE A 871       2.725   6.429 -51.152  1.00 16.620          H  
ATOM  13913  HD2 PHE A 871       3.743   8.697 -54.574  1.00 16.620          H  
ATOM  13914  HE1 PHE A 871       2.371   4.438 -52.541  1.00 16.620          H  
ATOM  13915  HE2 PHE A 871       3.398   6.718 -56.000  1.00 16.620          H  
ATOM  13916  HZ  PHE A 871       2.713   4.580 -54.978  1.00 16.620          H  
ATOM  13917  N   LYS A 872       4.864  10.761 -49.818  1.00 10.850          N  
ATOM  13918  CA  LYS A 872       5.280  12.092 -49.422  1.00 11.780          C  
ATOM  13919  C   LYS A 872       6.814  12.141 -49.400  1.00 12.550          C  
ATOM  13920  O   LYS A 872       7.422  13.123 -49.813  1.00 13.400          O  
ATOM  13921  CB  LYS A 872       4.689  12.456 -48.062  1.00 16.120          C  
ATOM  13922  CG  LYS A 872       3.163  12.732 -48.091  1.00 16.120          C  
ATOM  13923  CD  LYS A 872       2.611  13.195 -46.728  1.00 16.120          C  
ATOM  13924  CE  LYS A 872       2.698  12.028 -45.748  1.00 16.120          C  
ATOM  13925  NZ  LYS A 872       1.933  12.184 -44.515  1.00 16.120          N  
ATOM  13926  H   LYS A 872       4.214  10.203 -49.254  1.00 13.020          H  
ATOM  13927  HA  LYS A 872       4.925  12.811 -50.158  1.00 14.140          H  
ATOM  13928 1HB  LYS A 872       4.884  11.632 -47.381  1.00 19.340          H  
ATOM  13929 2HB  LYS A 872       5.184  13.341 -47.664  1.00 19.340          H  
ATOM  13930 1HG  LYS A 872       2.948  13.501 -48.842  1.00 19.340          H  
ATOM  13931 2HG  LYS A 872       2.651  11.824 -48.375  1.00 19.340          H  
ATOM  13932 1HD  LYS A 872       3.192  14.046 -46.348  1.00 19.340          H  
ATOM  13933 2HD  LYS A 872       1.571  13.504 -46.833  1.00 19.340          H  
ATOM  13934 1HE  LYS A 872       2.344  11.134 -46.256  1.00 19.340          H  
ATOM  13935 2HE  LYS A 872       3.739  11.900 -45.461  1.00 19.340          H  
ATOM  13936 1HZ  LYS A 872       2.105  11.301 -43.962  1.00 19.340          H  
ATOM  13937 2HZ  LYS A 872       2.241  13.022 -43.972  1.00 19.340          H  
ATOM  13938 3HZ  LYS A 872       0.959  12.269 -44.754  1.00 19.340          H  
ATOM  13939  N   GLU A 873       7.466  11.084 -48.923  1.00 12.390          N  
ATOM  13940  CA  GLU A 873       8.921  11.082 -48.914  1.00 13.260          C  
ATOM  13941  C   GLU A 873       9.520  11.043 -50.333  1.00 13.530          C  
ATOM  13942  O   GLU A 873      10.353  11.885 -50.678  1.00 14.430          O  
ATOM  13943  CB  GLU A 873       9.462   9.918 -48.082  1.00 18.220          C  
ATOM  13944  CG  GLU A 873      10.983   9.924 -47.964  1.00 18.220          C  
ATOM  13945  CD  GLU A 873      11.553   8.850 -47.079  1.00 18.220          C  
ATOM  13946  OE1 GLU A 873      10.833   7.988 -46.659  1.00 18.220          O  
ATOM  13947  OE2 GLU A 873      12.733   8.923 -46.797  1.00 18.220          O  
ATOM  13948  H   GLU A 873       6.940  10.290 -48.542  1.00 14.870          H  
ATOM  13949  HA  GLU A 873       9.253  11.998 -48.448  1.00 15.910          H  
ATOM  13950 1HB  GLU A 873       9.037   9.958 -47.080  1.00 21.860          H  
ATOM  13951 2HB  GLU A 873       9.152   8.968 -48.531  1.00 21.860          H  
ATOM  13952 1HG  GLU A 873      11.390   9.788 -48.959  1.00 21.860          H  
ATOM  13953 2HG  GLU A 873      11.298  10.900 -47.601  1.00 21.860          H  
ATOM  13954  N   MET A 874       9.047  10.119 -51.193  1.00 12.860          N  
ATOM  13955  CA  MET A 874       9.591   9.975 -52.554  1.00 13.250          C  
ATOM  13956  C   MET A 874       9.441  11.236 -53.396  1.00 13.890          C  
ATOM  13957  O   MET A 874      10.340  11.605 -54.163  1.00 14.570          O  
ATOM  13958  CB  MET A 874       8.906   8.823 -53.283  1.00 18.390          C  
ATOM  13959  CG  MET A 874       9.277   7.430 -52.825  1.00 18.390          C  
ATOM  13960  SD  MET A 874       8.559   6.141 -53.882  1.00 18.390          S  
ATOM  13961  CE  MET A 874       6.827   6.139 -53.369  1.00 18.390          C  
ATOM  13962  H   MET A 874       8.324   9.462 -50.876  1.00 15.430          H  
ATOM  13963  HA  MET A 874      10.653   9.754 -52.467  1.00 15.900          H  
ATOM  13964 1HB  MET A 874       7.833   8.938 -53.164  1.00 22.070          H  
ATOM  13965 2HB  MET A 874       9.123   8.884 -54.342  1.00 22.070          H  
ATOM  13966 1HG  MET A 874      10.360   7.329 -52.855  1.00 22.070          H  
ATOM  13967 2HG  MET A 874       8.963   7.264 -51.812  1.00 22.070          H  
ATOM  13968 1HE  MET A 874       6.277   5.388 -53.932  1.00 22.070          H  
ATOM  13969 2HE  MET A 874       6.760   5.916 -52.306  1.00 22.070          H  
ATOM  13970 3HE  MET A 874       6.395   7.096 -53.560  1.00 22.070          H  
ATOM  13971  N   ILE A 875       8.356  11.966 -53.189  1.00 13.820          N  
ATOM  13972  CA  ILE A 875       8.071  13.166 -53.962  1.00 14.560          C  
ATOM  13973  C   ILE A 875       9.211  14.180 -53.974  1.00 15.360          C  
ATOM  13974  O   ILE A 875       9.347  14.890 -54.969  1.00 16.070          O  
ATOM  13975  CB  ILE A 875       6.728  13.801 -53.534  1.00 20.090          C  
ATOM  13976  CG1 ILE A 875       5.561  12.854 -54.006  1.00 20.090          C  
ATOM  13977  CG2 ILE A 875       6.576  15.244 -54.117  1.00 20.090          C  
ATOM  13978  CD1 ILE A 875       4.207  13.141 -53.379  1.00 20.090          C  
ATOM  13979  H   ILE A 875       7.651  11.618 -52.530  1.00 16.580          H  
ATOM  13980  HA  ILE A 875       7.930  12.853 -54.994  1.00 17.470          H  
ATOM  13981  HB  ILE A 875       6.683  13.842 -52.441  1.00 24.110          H  
ATOM  13982 1HG1 ILE A 875       5.459  12.954 -55.085  1.00 24.110          H  
ATOM  13983 2HG1 ILE A 875       5.834  11.834 -53.796  1.00 24.110          H  
ATOM  13984 1HG2 ILE A 875       5.630  15.669 -53.798  1.00 24.110          H  
ATOM  13985 2HG2 ILE A 875       7.375  15.889 -53.757  1.00 24.110          H  
ATOM  13986 3HG2 ILE A 875       6.609  15.204 -55.205  1.00 24.110          H  
ATOM  13987 1HD1 ILE A 875       3.473  12.441 -53.770  1.00 24.110          H  
ATOM  13988 2HD1 ILE A 875       4.275  13.026 -52.307  1.00 24.110          H  
ATOM  13989 3HD1 ILE A 875       3.891  14.154 -53.605  1.00 24.110          H  
ATOM  13990  N   ASN A 876       9.968  14.354 -52.879  1.00 15.380          N  
ATOM  13991  CA  ASN A 876      11.058  15.333 -52.957  1.00 16.270          C  
ATOM  13992  C   ASN A 876      12.437  14.678 -52.852  1.00 16.530          C  
ATOM  13993  O   ASN A 876      13.408  15.343 -52.478  1.00 17.280          O  
ATOM  13994  CB  ASN A 876      10.905  16.415 -51.921  1.00 22.420          C  
ATOM  13995  CG  ASN A 876      11.664  17.699 -52.232  1.00 22.420          C  
ATOM  13996  OD1 ASN A 876      11.679  18.162 -53.381  1.00 22.420          O  
ATOM  13997  ND2 ASN A 876      12.288  18.278 -51.235  1.00 22.420          N  
ATOM  13998  H   ASN A 876       9.865  13.756 -52.050  1.00 18.460          H  
ATOM  13999  HA  ASN A 876      11.024  15.812 -53.934  1.00 19.520          H  
ATOM  14000 1HB  ASN A 876       9.883  16.646 -51.896  1.00 26.910          H  
ATOM  14001 2HB  ASN A 876      11.197  16.048 -50.948  1.00 26.910          H  
ATOM  14002 1HD2 ASN A 876      12.803  19.123 -51.389  1.00 26.910          H  
ATOM  14003 2HD2 ASN A 876      12.253  17.875 -50.323  1.00 26.910          H  
ATOM  14004  N   LYS A 877      12.533  13.383 -53.171  1.00 16.040          N  
ATOM  14005  CA  LYS A 877      13.827  12.705 -53.144  1.00 16.280          C  
ATOM  14006  C   LYS A 877      14.174  12.003 -54.453  1.00 16.680          C  
ATOM  14007  O   LYS A 877      15.345  11.924 -54.830  1.00 17.030          O  
ATOM  14008  CB  LYS A 877      13.932  11.724 -51.980  1.00 22.700          C  
ATOM  14009  CG  LYS A 877      13.942  12.387 -50.616  1.00 22.700          C  
ATOM  14010  CD  LYS A 877      14.234  11.387 -49.524  1.00 22.700          C  
ATOM  14011  CE  LYS A 877      14.268  12.050 -48.156  1.00 22.700          C  
ATOM  14012  NZ  LYS A 877      14.597  11.074 -47.072  1.00 22.700          N  
ATOM  14013  H   LYS A 877      11.696  12.878 -53.464  1.00 19.250          H  
ATOM  14014  HA  LYS A 877      14.596  13.460 -52.990  1.00 19.540          H  
ATOM  14015 1HB  LYS A 877      13.075  11.046 -52.007  1.00 27.240          H  
ATOM  14016 2HB  LYS A 877      14.834  11.126 -52.085  1.00 27.240          H  
ATOM  14017 1HG  LYS A 877      14.687  13.185 -50.602  1.00 27.240          H  
ATOM  14018 2HG  LYS A 877      12.961  12.830 -50.433  1.00 27.240          H  
ATOM  14019 1HD  LYS A 877      13.475  10.612 -49.528  1.00 27.240          H  
ATOM  14020 2HD  LYS A 877      15.197  10.920 -49.712  1.00 27.240          H  
ATOM  14021 1HE  LYS A 877      15.014  12.840 -48.161  1.00 27.240          H  
ATOM  14022 2HE  LYS A 877      13.291  12.487 -47.952  1.00 27.240          H  
ATOM  14023 1HZ  LYS A 877      14.605  11.544 -46.182  1.00 27.240          H  
ATOM  14024 2HZ  LYS A 877      13.888  10.320 -47.044  1.00 27.240          H  
ATOM  14025 3HZ  LYS A 877      15.500  10.666 -47.241  1.00 27.240          H  
ATOM  14026  N   THR A 878      13.176  11.457 -55.141  1.00 16.720          N  
ATOM  14027  CA  THR A 878      13.445  10.714 -56.357  1.00 17.230          C  
ATOM  14028  C   THR A 878      12.547  11.130 -57.496  1.00 17.050          C  
ATOM  14029  O   THR A 878      11.782  12.092 -57.390  1.00 17.360          O  
ATOM  14030  CB  THR A 878      13.320   9.202 -56.153  1.00 23.920          C  
ATOM  14031  OG1 THR A 878      13.841   8.554 -57.322  1.00 23.920          O  
ATOM  14032  CG2 THR A 878      11.837   8.794 -55.913  1.00 23.920          C  
ATOM  14033  H   THR A 878      12.214  11.529 -54.805  1.00 20.060          H  
ATOM  14034  HA  THR A 878      14.470  10.916 -56.667  1.00 20.680          H  
ATOM  14035  HB  THR A 878      13.917   8.908 -55.291  1.00 28.700          H  
ATOM  14036  HG1 THR A 878      13.955   7.613 -57.140  1.00 28.700          H  
ATOM  14037 1HG2 THR A 878      11.776   7.719 -55.769  1.00 28.700          H  
ATOM  14038 2HG2 THR A 878      11.476   9.299 -55.025  1.00 28.700          H  
ATOM  14039 3HG2 THR A 878      11.209   9.067 -56.755  1.00 28.700          H  
ATOM  14040  N   GLU A 879      12.680  10.440 -58.617  1.00 16.690          N  
ATOM  14041  CA  GLU A 879      11.824  10.710 -59.757  1.00 16.620          C  
ATOM  14042  C   GLU A 879      10.625   9.788 -59.632  1.00 16.080          C  
ATOM  14043  O   GLU A 879      10.777   8.580 -59.452  1.00 16.210          O  
ATOM  14044  CB  GLU A 879      12.578  10.505 -61.074  1.00 23.300          C  
ATOM  14045  CG  GLU A 879      11.795  10.913 -62.325  1.00 23.300          C  
ATOM  14046  CD  GLU A 879      12.604  10.777 -63.578  1.00 23.300          C  
ATOM  14047  OE1 GLU A 879      13.641  10.163 -63.528  1.00 23.300          O  
ATOM  14048  OE2 GLU A 879      12.216  11.341 -64.574  1.00 23.300          O  
ATOM  14049  H   GLU A 879      13.348   9.670 -58.619  1.00 20.030          H  
ATOM  14050  HA  GLU A 879      11.477  11.738 -59.717  1.00 19.940          H  
ATOM  14051 1HB  GLU A 879      13.504  11.080 -61.055  1.00 27.960          H  
ATOM  14052 2HB  GLU A 879      12.848   9.455 -61.176  1.00 27.960          H  
ATOM  14053 1HG  GLU A 879      10.909  10.276 -62.415  1.00 27.960          H  
ATOM  14054 2HG  GLU A 879      11.459  11.940 -62.221  1.00 27.960          H  
ATOM  14055  N   MET A 880       9.424  10.341 -59.712  1.00 15.600          N  
ATOM  14056  CA  MET A 880       8.249   9.509 -59.557  1.00 15.200          C  
ATOM  14057  C   MET A 880       8.100   8.680 -60.829  1.00 14.850          C  
ATOM  14058  O   MET A 880       8.489   9.159 -61.891  1.00 14.750          O  
ATOM  14059  CB  MET A 880       7.032  10.369 -59.244  1.00 21.440          C  
ATOM  14060  CG  MET A 880       7.211  11.214 -57.969  1.00 21.440          C  
ATOM  14061  SD  MET A 880       7.570  10.231 -56.475  1.00 21.440          S  
ATOM  14062  CE  MET A 880       6.060   9.386 -56.067  1.00 21.440          C  
ATOM  14063  H   MET A 880       9.343  11.335 -59.867  1.00 18.720          H  
ATOM  14064  HA  MET A 880       8.433   8.868 -58.709  1.00 18.240          H  
ATOM  14065 1HB  MET A 880       6.857  11.054 -60.075  1.00 25.730          H  
ATOM  14066 2HB  MET A 880       6.143   9.755 -59.145  1.00 25.730          H  
ATOM  14067 1HG  MET A 880       8.026  11.919 -58.109  1.00 25.730          H  
ATOM  14068 2HG  MET A 880       6.299  11.783 -57.787  1.00 25.730          H  
ATOM  14069 1HE  MET A 880       6.215   8.792 -55.169  1.00 25.730          H  
ATOM  14070 2HE  MET A 880       5.273  10.119 -55.883  1.00 25.730          H  
ATOM  14071 3HE  MET A 880       5.766   8.733 -56.883  1.00 25.730          H  
ATOM  14072  N   PRO A 881       7.564   7.441 -60.773  1.00 14.790          N  
ATOM  14073  CA  PRO A 881       7.375   6.568 -61.916  1.00 14.610          C  
ATOM  14074  C   PRO A 881       6.625   7.242 -63.051  1.00 14.170          C  
ATOM  14075  O   PRO A 881       5.609   7.904 -62.832  1.00 14.370          O  
ATOM  14076  CB  PRO A 881       6.550   5.423 -61.315  1.00 21.910          C  
ATOM  14077  CG  PRO A 881       6.921   5.404 -59.859  1.00 21.910          C  
ATOM  14078  CD  PRO A 881       7.107   6.854 -59.481  1.00 21.910          C  
ATOM  14079  HA  PRO A 881       8.357   6.204 -62.262  1.00 17.530          H  
ATOM  14080 1HB  PRO A 881       5.464   5.601 -61.482  1.00 26.300          H  
ATOM  14081 2HB  PRO A 881       6.782   4.480 -61.797  1.00 26.300          H  
ATOM  14082 1HG  PRO A 881       6.125   4.898 -59.279  1.00 26.300          H  
ATOM  14083 2HG  PRO A 881       7.837   4.810 -59.708  1.00 26.300          H  
ATOM  14084 1HD  PRO A 881       6.159   7.309 -59.155  1.00 26.300          H  
ATOM  14085 2HD  PRO A 881       7.878   6.876 -58.707  1.00 26.300          H  
ATOM  14086  N   LEU A 882       7.121   7.038 -64.267  1.00 13.720          N  
ATOM  14087  CA  LEU A 882       6.524   7.601 -65.466  1.00 13.420          C  
ATOM  14088  C   LEU A 882       5.912   6.472 -66.302  1.00 13.530          C  
ATOM  14089  O   LEU A 882       6.666   5.600 -66.735  1.00 13.560          O  
ATOM  14090  CB  LEU A 882       7.620   8.296 -66.285  1.00 18.910          C  
ATOM  14091  CG  LEU A 882       8.453   9.380 -65.541  1.00 18.910          C  
ATOM  14092  CD1 LEU A 882       9.535   9.884 -66.490  1.00 18.910          C  
ATOM  14093  CD2 LEU A 882       7.560  10.525 -65.051  1.00 18.910          C  
ATOM  14094  H   LEU A 882       7.958   6.485 -64.355  1.00 16.460          H  
ATOM  14095  HA  LEU A 882       5.788   8.330 -65.184  1.00 16.100          H  
ATOM  14096 1HB  LEU A 882       8.324   7.541 -66.634  1.00 22.690          H  
ATOM  14097 2HB  LEU A 882       7.160   8.762 -67.162  1.00 22.690          H  
ATOM  14098  HG  LEU A 882       8.949   8.932 -64.673  1.00 22.690          H  
ATOM  14099 1HD1 LEU A 882      10.149  10.627 -65.977  1.00 22.690          H  
ATOM  14100 2HD1 LEU A 882      10.165   9.045 -66.797  1.00 22.690          H  
ATOM  14101 3HD1 LEU A 882       9.075  10.332 -67.367  1.00 22.690          H  
ATOM  14102 1HD2 LEU A 882       8.182  11.262 -64.537  1.00 22.690          H  
ATOM  14103 2HD2 LEU A 882       7.063  10.998 -65.898  1.00 22.690          H  
ATOM  14104 3HD2 LEU A 882       6.811  10.153 -64.350  1.00 22.690          H  
ATOM  14105  N   PRO A 883       4.598   6.482 -66.614  1.00 13.800          N  
ATOM  14106  CA  PRO A 883       3.897   5.443 -67.375  1.00 14.100          C  
ATOM  14107  C   PRO A 883       4.629   5.039 -68.659  1.00 14.030          C  
ATOM  14108  O   PRO A 883       4.598   3.869 -69.047  1.00 13.910          O  
ATOM  14109  CB  PRO A 883       2.564   6.135 -67.692  1.00 21.150          C  
ATOM  14110  CG  PRO A 883       2.342   7.061 -66.525  1.00 21.150          C  
ATOM  14111  CD  PRO A 883       3.720   7.589 -66.175  1.00 21.150          C  
ATOM  14112  HA  PRO A 883       3.725   4.577 -66.728  1.00 16.920          H  
ATOM  14113 1HB  PRO A 883       2.641   6.671 -68.658  1.00 25.380          H  
ATOM  14114 2HB  PRO A 883       1.773   5.379 -67.808  1.00 25.380          H  
ATOM  14115 1HG  PRO A 883       1.643   7.865 -66.813  1.00 25.380          H  
ATOM  14116 2HG  PRO A 883       1.874   6.518 -65.690  1.00 25.380          H  
ATOM  14117 1HD  PRO A 883       3.953   8.520 -66.735  1.00 25.380          H  
ATOM  14118 2HD  PRO A 883       3.755   7.719 -65.076  1.00 25.380          H  
ATOM  14119  N   GLU A 884       5.318   5.988 -69.293  1.00 14.280          N  
ATOM  14120  CA  GLU A 884       6.085   5.723 -70.497  1.00 14.420          C  
ATOM  14121  C   GLU A 884       7.317   4.816 -70.283  1.00 14.370          C  
ATOM  14122  O   GLU A 884       7.741   4.125 -71.211  1.00 14.420          O  
ATOM  14123  CB  GLU A 884       6.544   7.056 -71.090  1.00 20.130          C  
ATOM  14124  CG  GLU A 884       5.412   7.971 -71.560  1.00 20.130          C  
ATOM  14125  CD  GLU A 884       4.782   8.794 -70.446  1.00 20.130          C  
ATOM  14126  OE1 GLU A 884       5.170   8.634 -69.301  1.00 20.130          O  
ATOM  14127  OE2 GLU A 884       3.915   9.574 -70.741  1.00 20.130          O  
ATOM  14128  H   GLU A 884       5.276   6.960 -68.978  1.00 17.140          H  
ATOM  14129  HA  GLU A 884       5.424   5.231 -71.210  1.00 17.300          H  
ATOM  14130 1HB  GLU A 884       7.135   7.597 -70.349  1.00 24.160          H  
ATOM  14131 2HB  GLU A 884       7.196   6.863 -71.944  1.00 24.160          H  
ATOM  14132 1HG  GLU A 884       5.801   8.650 -72.316  1.00 24.160          H  
ATOM  14133 2HG  GLU A 884       4.640   7.358 -72.027  1.00 24.160          H  
ATOM  14134  N   GLU A 885       7.933   4.869 -69.089  1.00 14.460          N  
ATOM  14135  CA  GLU A 885       9.174   4.139 -68.793  1.00 14.620          C  
ATOM  14136  C   GLU A 885       9.037   2.945 -67.832  1.00 14.450          C  
ATOM  14137  O   GLU A 885       9.887   2.050 -67.825  1.00 14.660          O  
ATOM  14138  CB  GLU A 885      10.215   5.110 -68.228  1.00 20.400          C  
ATOM  14139  CG  GLU A 885      10.642   6.223 -69.197  1.00 20.400          C  
ATOM  14140  CD  GLU A 885      11.672   7.143 -68.599  1.00 20.400          C  
ATOM  14141  OE1 GLU A 885      12.007   6.947 -67.457  1.00 20.400          O  
ATOM  14142  OE2 GLU A 885      12.118   8.038 -69.277  1.00 20.400          O  
ATOM  14143  H   GLU A 885       7.531   5.440 -68.351  1.00 17.350          H  
ATOM  14144  HA  GLU A 885       9.559   3.751 -69.736  1.00 17.540          H  
ATOM  14145 1HB  GLU A 885       9.816   5.581 -67.329  1.00 24.480          H  
ATOM  14146 2HB  GLU A 885      11.107   4.555 -67.942  1.00 24.480          H  
ATOM  14147 1HG  GLU A 885      11.049   5.769 -70.101  1.00 24.480          H  
ATOM  14148 2HG  GLU A 885       9.763   6.803 -69.478  1.00 24.480          H  
ATOM  14149  N   VAL A 886       7.975   2.917 -67.031  1.00 14.230          N  
ATOM  14150  CA  VAL A 886       7.784   1.873 -66.009  1.00 14.320          C  
ATOM  14151  C   VAL A 886       7.782   0.425 -66.486  1.00 14.330          C  
ATOM  14152  O   VAL A 886       7.883  -0.480 -65.666  1.00 14.690          O  
ATOM  14153  CB  VAL A 886       6.494   2.090 -65.211  1.00 20.010          C  
ATOM  14154  CG1 VAL A 886       6.574   3.341 -64.384  1.00 20.010          C  
ATOM  14155  CG2 VAL A 886       5.319   2.163 -66.172  1.00 20.010          C  
ATOM  14156  H   VAL A 886       7.334   3.711 -67.085  1.00 17.080          H  
ATOM  14157  HA  VAL A 886       8.612   1.975 -65.304  1.00 17.180          H  
ATOM  14158  HB  VAL A 886       6.366   1.281 -64.562  1.00 24.010          H  
ATOM  14159 1HG1 VAL A 886       5.661   3.469 -63.812  1.00 24.010          H  
ATOM  14160 2HG1 VAL A 886       7.417   3.251 -63.703  1.00 24.010          H  
ATOM  14161 3HG1 VAL A 886       6.716   4.163 -64.988  1.00 24.010          H  
ATOM  14162 1HG2 VAL A 886       4.396   2.307 -65.642  1.00 24.010          H  
ATOM  14163 2HG2 VAL A 886       5.469   2.987 -66.839  1.00 24.010          H  
ATOM  14164 3HG2 VAL A 886       5.248   1.252 -66.747  1.00 24.010          H  
ATOM  14165  N   GLU A 887       7.589   0.169 -67.774  1.00 14.120          N  
ATOM  14166  CA  GLU A 887       7.610  -1.208 -68.256  1.00 14.310          C  
ATOM  14167  C   GLU A 887       9.003  -1.669 -68.737  1.00 14.590          C  
ATOM  14168  O   GLU A 887       9.134  -2.778 -69.259  1.00 14.660          O  
ATOM  14169  CB  GLU A 887       6.552  -1.431 -69.336  1.00 19.960          C  
ATOM  14170  CG  GLU A 887       5.116  -1.313 -68.811  1.00 19.960          C  
ATOM  14171  CD  GLU A 887       4.058  -1.580 -69.845  1.00 19.960          C  
ATOM  14172  OE1 GLU A 887       4.401  -1.802 -70.982  1.00 19.960          O  
ATOM  14173  OE2 GLU A 887       2.899  -1.567 -69.492  1.00 19.960          O  
ATOM  14174  H   GLU A 887       7.471   0.939 -68.421  1.00 16.940          H  
ATOM  14175  HA  GLU A 887       7.331  -1.843 -67.424  1.00 17.170          H  
ATOM  14176 1HB  GLU A 887       6.686  -0.701 -70.135  1.00 23.950          H  
ATOM  14177 2HB  GLU A 887       6.671  -2.425 -69.768  1.00 23.950          H  
ATOM  14178 1HG  GLU A 887       4.990  -2.015 -67.983  1.00 23.950          H  
ATOM  14179 2HG  GLU A 887       4.972  -0.314 -68.422  1.00 23.950          H  
ATOM  14180  N   GLU A 888      10.024  -0.793 -68.624  1.00 14.900          N  
ATOM  14181  CA  GLU A 888      11.385  -1.107 -69.080  1.00 15.370          C  
ATOM  14182  C   GLU A 888      12.465  -1.290 -67.987  1.00 15.300          C  
ATOM  14183  O   GLU A 888      13.609  -1.639 -68.306  1.00 15.670          O  
ATOM  14184  CB  GLU A 888      11.874  -0.038 -70.069  1.00 21.330          C  
ATOM  14185  CG  GLU A 888      11.086   0.028 -71.381  1.00 21.330          C  
ATOM  14186  CD  GLU A 888      11.637   1.046 -72.376  1.00 21.330          C  
ATOM  14187  OE1 GLU A 888      12.546   1.765 -72.032  1.00 21.330          O  
ATOM  14188  OE2 GLU A 888      11.157   1.077 -73.486  1.00 21.330          O  
ATOM  14189  H   GLU A 888       9.862   0.128 -68.207  1.00 17.880          H  
ATOM  14190  HA  GLU A 888      11.332  -2.049 -69.627  1.00 18.440          H  
ATOM  14191 1HB  GLU A 888      11.806   0.944 -69.595  1.00 25.600          H  
ATOM  14192 2HB  GLU A 888      12.920  -0.215 -70.311  1.00 25.600          H  
ATOM  14193 1HG  GLU A 888      11.092  -0.961 -71.841  1.00 25.600          H  
ATOM  14194 2HG  GLU A 888      10.051   0.280 -71.149  1.00 25.600          H  
ATOM  14195  N   SER A 889      12.157  -1.071 -66.702  1.00 15.020          N  
ATOM  14196  CA  SER A 889      13.186  -1.146 -65.649  1.00 15.140          C  
ATOM  14197  C   SER A 889      13.451  -2.599 -65.250  1.00 15.380          C  
ATOM  14198  O   SER A 889      13.236  -2.998 -64.102  1.00 15.350          O  
ATOM  14199  CB  SER A 889      12.740  -0.353 -64.423  1.00 21.150          C  
ATOM  14200  OG  SER A 889      12.582   1.025 -64.703  1.00 21.150          O  
ATOM  14201  H   SER A 889      11.219  -0.812 -66.423  1.00 18.020          H  
ATOM  14202  HA  SER A 889      14.111  -0.714 -66.031  1.00 18.170          H  
ATOM  14203 1HB  SER A 889      11.801  -0.750 -64.058  1.00 25.380          H  
ATOM  14204 2HB  SER A 889      13.472  -0.479 -63.626  1.00 25.380          H  
ATOM  14205  HG  SER A 889      12.207   1.419 -63.883  1.00 25.380          H  
ATOM  14206  N   ASN A 890      14.027  -3.345 -66.189  1.00 15.790          N  
ATOM  14207  CA  ASN A 890      14.236  -4.795 -66.153  1.00 16.150          C  
ATOM  14208  C   ASN A 890      15.033  -5.324 -64.969  1.00 16.110          C  
ATOM  14209  O   ASN A 890      15.006  -6.521 -64.691  1.00 16.110          O  
ATOM  14210  CB  ASN A 890      14.873  -5.246 -67.442  1.00 22.470          C  
ATOM  14211  CG  ASN A 890      13.910  -5.168 -68.587  1.00 22.470          C  
ATOM  14212  OD1 ASN A 890      12.690  -5.078 -68.413  1.00 22.470          O  
ATOM  14213  ND2 ASN A 890      14.442  -5.198 -69.775  1.00 22.470          N  
ATOM  14214  H   ASN A 890      14.212  -2.839 -67.058  1.00 18.950          H  
ATOM  14215  HA  ASN A 890      13.260  -5.265 -66.108  1.00 19.380          H  
ATOM  14216 1HB  ASN A 890      15.738  -4.621 -67.661  1.00 26.960          H  
ATOM  14217 2HB  ASN A 890      15.222  -6.274 -67.340  1.00 26.960          H  
ATOM  14218 1HD2 ASN A 890      13.859  -5.147 -70.584  1.00 26.960          H  
ATOM  14219 2HD2 ASN A 890      15.434  -5.269 -69.879  1.00 26.960          H  
ATOM  14220  N   ASN A 891      15.758  -4.457 -64.280  1.00 16.210          N  
ATOM  14221  CA  ASN A 891      16.565  -4.850 -63.139  1.00 16.360          C  
ATOM  14222  C   ASN A 891      15.837  -4.735 -61.790  1.00 16.260          C  
ATOM  14223  O   ASN A 891      16.474  -4.824 -60.737  1.00 16.380          O  
ATOM  14224  CB  ASN A 891      17.836  -4.036 -63.143  1.00 22.840          C  
ATOM  14225  CG  ASN A 891      17.530  -2.590 -63.015  1.00 22.840          C  
ATOM  14226  OD1 ASN A 891      16.450  -2.159 -63.459  1.00 22.840          O  
ATOM  14227  ND2 ASN A 891      18.421  -1.833 -62.431  1.00 22.840          N  
ATOM  14228  H   ASN A 891      15.737  -3.473 -64.540  1.00 19.450          H  
ATOM  14229  HA  ASN A 891      16.832  -5.900 -63.263  1.00 19.630          H  
ATOM  14230 1HB  ASN A 891      18.476  -4.344 -62.317  1.00 27.410          H  
ATOM  14231 2HB  ASN A 891      18.380  -4.207 -64.071  1.00 27.410          H  
ATOM  14232 1HD2 ASN A 891      18.252  -0.855 -62.321  1.00 27.410          H  
ATOM  14233 2HD2 ASN A 891      19.271  -2.236 -62.089  1.00 27.410          H  
ATOM  14234  N   GLY A 892      14.511  -4.572 -61.820  1.00 16.190          N  
ATOM  14235  CA  GLY A 892      13.728  -4.480 -60.594  1.00 16.260          C  
ATOM  14236  C   GLY A 892      13.572  -5.845 -59.891  1.00 16.510          C  
ATOM  14237  O   GLY A 892      13.984  -6.882 -60.421  1.00 16.480          O  
ATOM  14238  H   GLY A 892      14.058  -4.437 -62.726  1.00 19.430          H  
ATOM  14239 1HA  GLY A 892      14.217  -3.769 -59.932  1.00 19.510          H  
ATOM  14240 2HA  GLY A 892      12.748  -4.075 -60.840  1.00 19.510          H  
ATOM  14241  N   PRO A 893      13.000  -5.852 -58.666  1.00 16.890          N  
ATOM  14242  CA  PRO A 893      12.793  -6.998 -57.784  1.00 17.420          C  
ATOM  14243  C   PRO A 893      11.681  -7.930 -58.220  1.00 17.540          C  
ATOM  14244  O   PRO A 893      10.708  -7.498 -58.825  1.00 17.750          O  
ATOM  14245  CB  PRO A 893      12.428  -6.328 -56.456  1.00 26.130          C  
ATOM  14246  CG  PRO A 893      11.762  -5.032 -56.857  1.00 26.130          C  
ATOM  14247  CD  PRO A 893      12.479  -4.584 -58.119  1.00 26.130          C  
ATOM  14248  HA  PRO A 893      13.740  -7.550 -57.695  1.00 20.900          H  
ATOM  14249 1HB  PRO A 893      11.752  -6.991 -55.884  1.00 31.360          H  
ATOM  14250 2HB  PRO A 893      13.329  -6.183 -55.844  1.00 31.360          H  
ATOM  14251 1HG  PRO A 893      10.687  -5.210 -57.033  1.00 31.360          H  
ATOM  14252 2HG  PRO A 893      11.834  -4.297 -56.038  1.00 31.360          H  
ATOM  14253 1HD  PRO A 893      11.739  -4.139 -58.805  1.00 31.360          H  
ATOM  14254 2HD  PRO A 893      13.294  -3.894 -57.862  1.00 31.360          H  
ATOM  14255  N   ILE A 894      11.767  -9.177 -57.792  1.00 17.550          N  
ATOM  14256  CA  ILE A 894      10.713 -10.153 -58.027  1.00 17.830          C  
ATOM  14257  C   ILE A 894       9.552  -9.876 -57.092  1.00 18.150          C  
ATOM  14258  O   ILE A 894       9.749  -9.687 -55.891  1.00 18.410          O  
ATOM  14259  CB  ILE A 894      11.239 -11.588 -57.845  1.00 24.850          C  
ATOM  14260  CG1 ILE A 894      12.329 -11.854 -58.920  1.00 24.850          C  
ATOM  14261  CG2 ILE A 894      10.072 -12.601 -57.954  1.00 24.850          C  
ATOM  14262  CD1 ILE A 894      13.137 -13.115 -58.711  1.00 24.850          C  
ATOM  14263  H   ILE A 894      12.594  -9.461 -57.287  1.00 21.060          H  
ATOM  14264  HA  ILE A 894      10.352 -10.044 -59.047  1.00 21.400          H  
ATOM  14265  HB  ILE A 894      11.706 -11.682 -56.865  1.00 29.820          H  
ATOM  14266 1HG1 ILE A 894      11.849 -11.917 -59.891  1.00 29.820          H  
ATOM  14267 2HG1 ILE A 894      13.018 -11.012 -58.935  1.00 29.820          H  
ATOM  14268 1HG2 ILE A 894      10.437 -13.611 -57.821  1.00 29.820          H  
ATOM  14269 2HG2 ILE A 894       9.324 -12.405 -57.182  1.00 29.820          H  
ATOM  14270 3HG2 ILE A 894       9.603 -12.515 -58.934  1.00 29.820          H  
ATOM  14271 1HD1 ILE A 894      13.872 -13.205 -59.511  1.00 29.820          H  
ATOM  14272 2HD1 ILE A 894      13.654 -13.061 -57.751  1.00 29.820          H  
ATOM  14273 3HD1 ILE A 894      12.495 -13.987 -58.724  1.00 29.820          H  
ATOM  14274  N   ASN A 895       8.343  -9.831 -57.642  1.00 18.250          N  
ATOM  14275  CA  ASN A 895       7.164  -9.530 -56.853  1.00 18.660          C  
ATOM  14276  C   ASN A 895       6.025 -10.494 -57.166  1.00 19.180          C  
ATOM  14277  O   ASN A 895       6.180 -11.422 -57.960  1.00 19.400          O  
ATOM  14278  CB  ASN A 895       6.768  -8.083 -57.108  1.00 25.960          C  
ATOM  14279  CG  ASN A 895       6.424  -7.827 -58.566  1.00 25.960          C  
ATOM  14280  OD1 ASN A 895       5.514  -8.464 -59.132  1.00 25.960          O  
ATOM  14281  ND2 ASN A 895       7.148  -6.918 -59.186  1.00 25.960          N  
ATOM  14282  H   ASN A 895       8.246 -10.002 -58.634  1.00 21.900          H  
ATOM  14283  HA  ASN A 895       7.408  -9.649 -55.797  1.00 22.390          H  
ATOM  14284 1HB  ASN A 895       5.909  -7.812 -56.492  1.00 31.150          H  
ATOM  14285 2HB  ASN A 895       7.595  -7.429 -56.824  1.00 31.150          H  
ATOM  14286 1HD2 ASN A 895       6.981  -6.703 -60.153  1.00 31.150          H  
ATOM  14287 2HD2 ASN A 895       7.878  -6.429 -58.694  1.00 31.150          H  
ATOM  14288  N   ASN A 896       4.884 -10.272 -56.521  1.00 19.490          N  
ATOM  14289  CA  ASN A 896       3.690 -11.086 -56.670  1.00 20.110          C  
ATOM  14290  C   ASN A 896       2.544 -10.375 -57.389  1.00 20.300          C  
ATOM  14291  O   ASN A 896       1.376 -10.663 -57.131  1.00 20.710          O  
ATOM  14292  CB  ASN A 896       3.268 -11.576 -55.304  1.00 27.910          C  
ATOM  14293  CG  ASN A 896       2.985 -10.432 -54.391  1.00 27.910          C  
ATOM  14294  OD1 ASN A 896       3.536  -9.335 -54.608  1.00 27.910          O  
ATOM  14295  ND2 ASN A 896       2.169 -10.644 -53.388  1.00 27.910          N  
ATOM  14296  H   ASN A 896       4.820  -9.489 -55.871  1.00 23.390          H  
ATOM  14297  HA  ASN A 896       3.948 -11.957 -57.274  1.00 24.130          H  
ATOM  14298 1HB  ASN A 896       2.376 -12.198 -55.390  1.00 33.490          H  
ATOM  14299 2HB  ASN A 896       4.060 -12.188 -54.873  1.00 33.490          H  
ATOM  14300 1HD2 ASN A 896       1.955  -9.904 -52.750  1.00 33.490          H  
ATOM  14301 2HD2 ASN A 896       1.756 -11.546 -53.262  1.00 33.490          H  
ATOM  14302  N   ASP A 897       2.872  -9.448 -58.297  1.00 20.120          N  
ATOM  14303  CA  ASP A 897       1.837  -8.746 -59.057  1.00 20.380          C  
ATOM  14304  C   ASP A 897       1.573  -9.384 -60.420  1.00 20.290          C  
ATOM  14305  O   ASP A 897       0.786  -8.867 -61.209  1.00 20.560          O  
ATOM  14306  CB  ASP A 897       2.212  -7.278 -59.253  1.00 28.430          C  
ATOM  14307  CG  ASP A 897       2.210  -6.476 -57.984  1.00 28.430          C  
ATOM  14308  OD1 ASP A 897       1.343  -6.660 -57.161  1.00 28.430          O  
ATOM  14309  OD2 ASP A 897       3.098  -5.649 -57.835  1.00 28.430          O  
ATOM  14310  H   ASP A 897       3.856  -9.214 -58.464  1.00 24.140          H  
ATOM  14311  HA  ASP A 897       0.908  -8.785 -58.487  1.00 24.460          H  
ATOM  14312 1HB  ASP A 897       3.197  -7.214 -59.662  1.00 34.110          H  
ATOM  14313 2HB  ASP A 897       1.530  -6.815 -59.966  1.00 34.110          H  
ATOM  14314  N   TYR A 898       2.227 -10.519 -60.682  1.00 20.050          N  
ATOM  14315  CA  TYR A 898       2.117 -11.268 -61.937  1.00 20.040          C  
ATOM  14316  C   TYR A 898       2.510 -10.435 -63.152  1.00 19.770          C  
ATOM  14317  O   TYR A 898       1.866 -10.469 -64.203  1.00 19.650          O  
ATOM  14318  CB  TYR A 898       0.715 -11.851 -62.065  1.00 28.060          C  
ATOM  14319  CG  TYR A 898       0.403 -12.748 -60.894  1.00 28.060          C  
ATOM  14320  CD1 TYR A 898      -0.353 -12.271 -59.845  1.00 28.060          C  
ATOM  14321  CD2 TYR A 898       0.894 -14.044 -60.860  1.00 28.060          C  
ATOM  14322  CE1 TYR A 898      -0.621 -13.074 -58.764  1.00 28.060          C  
ATOM  14323  CE2 TYR A 898       0.623 -14.852 -59.776  1.00 28.060          C  
ATOM  14324  CZ  TYR A 898      -0.130 -14.369 -58.730  1.00 28.060          C  
ATOM  14325  OH  TYR A 898      -0.400 -15.172 -57.647  1.00 28.060          O  
ATOM  14326  H   TYR A 898       2.829 -10.874 -59.955  1.00 24.060          H  
ATOM  14327  HA  TYR A 898       2.817 -12.102 -61.888  1.00 24.050          H  
ATOM  14328 1HB  TYR A 898      -0.031 -11.060 -62.112  1.00 33.670          H  
ATOM  14329 2HB  TYR A 898       0.639 -12.437 -62.978  1.00 33.670          H  
ATOM  14330  HD1 TYR A 898      -0.733 -11.248 -59.870  1.00 33.670          H  
ATOM  14331  HD2 TYR A 898       1.494 -14.424 -61.686  1.00 33.670          H  
ATOM  14332  HE1 TYR A 898      -1.213 -12.687 -57.935  1.00 33.670          H  
ATOM  14333  HE2 TYR A 898       1.008 -15.872 -59.744  1.00 33.670          H  
ATOM  14334  HH  TYR A 898      -0.916 -14.677 -57.006  1.00 33.670          H  
ATOM  14335  N   VAL A 899       3.590  -9.690 -62.974  1.00 19.810          N  
ATOM  14336  CA  VAL A 899       4.195  -8.820 -63.964  1.00 19.710          C  
ATOM  14337  C   VAL A 899       5.673  -9.130 -64.032  1.00 19.370          C  
ATOM  14338  O   VAL A 899       6.208  -9.790 -63.142  1.00 19.240          O  
ATOM  14339  CB  VAL A 899       4.017  -7.343 -63.574  1.00 27.630          C  
ATOM  14340  CG1 VAL A 899       2.551  -6.983 -63.481  1.00 27.630          C  
ATOM  14341  CG2 VAL A 899       4.706  -7.092 -62.243  1.00 27.630          C  
ATOM  14342  H   VAL A 899       4.039  -9.762 -62.074  1.00 23.770          H  
ATOM  14343  HA  VAL A 899       3.741  -9.006 -64.938  1.00 23.650          H  
ATOM  14344  HB  VAL A 899       4.459  -6.721 -64.331  1.00 33.160          H  
ATOM  14345 1HG1 VAL A 899       2.451  -5.934 -63.216  1.00 33.160          H  
ATOM  14346 2HG1 VAL A 899       2.074  -7.167 -64.439  1.00 33.160          H  
ATOM  14347 3HG1 VAL A 899       2.078  -7.580 -62.735  1.00 33.160          H  
ATOM  14348 1HG2 VAL A 899       4.581  -6.062 -61.985  1.00 33.160          H  
ATOM  14349 2HG2 VAL A 899       4.265  -7.713 -61.492  1.00 33.160          H  
ATOM  14350 3HG2 VAL A 899       5.766  -7.312 -62.303  1.00 33.160          H  
ATOM  14351  N   HIS A 900       6.349  -8.635 -65.058  1.00 19.370          N  
ATOM  14352  CA  HIS A 900       7.791  -8.791 -65.109  1.00 19.140          C  
ATOM  14353  C   HIS A 900       8.342  -8.084 -63.867  1.00 18.920          C  
ATOM  14354  O   HIS A 900       7.906  -6.972 -63.567  1.00 18.770          O  
ATOM  14355  CB  HIS A 900       8.369  -8.154 -66.383  1.00 26.890          C  
ATOM  14356  CG  HIS A 900       9.843  -8.412 -66.626  1.00 26.890          C  
ATOM  14357  ND1 HIS A 900      10.855  -7.734 -65.949  1.00 26.890          N  
ATOM  14358  CD2 HIS A 900      10.466  -9.274 -67.464  1.00 26.890          C  
ATOM  14359  CE1 HIS A 900      12.031  -8.178 -66.371  1.00 26.890          C  
ATOM  14360  NE2 HIS A 900      11.819  -9.107 -67.287  1.00 26.890          N  
ATOM  14361  H   HIS A 900       5.859  -8.125 -65.782  1.00 23.240          H  
ATOM  14362  HA  HIS A 900       8.040  -9.843 -65.111  1.00 22.970          H  
ATOM  14363 1HB  HIS A 900       7.814  -8.505 -67.251  1.00 32.270          H  
ATOM  14364 2HB  HIS A 900       8.234  -7.090 -66.325  1.00 32.270          H  
ATOM  14365  HD2 HIS A 900       9.984  -9.971 -68.153  1.00 32.270          H  
ATOM  14366  HE1 HIS A 900      13.010  -7.835 -66.023  1.00 32.270          H  
ATOM  14367  HE2 HIS A 900      12.538  -9.618 -67.784  1.00 32.270          H  
ATOM  14368  N   PRO A 901       9.344  -8.636 -63.155  1.00 19.040          N  
ATOM  14369  CA  PRO A 901       9.981  -8.019 -61.998  1.00 19.010          C  
ATOM  14370  C   PRO A 901      10.369  -6.554 -62.232  1.00 18.560          C  
ATOM  14371  O   PRO A 901      10.251  -5.719 -61.336  1.00 18.230          O  
ATOM  14372  CB  PRO A 901      11.226  -8.904 -61.830  1.00 28.520          C  
ATOM  14373  CG  PRO A 901      10.781 -10.272 -62.318  1.00 28.520          C  
ATOM  14374  CD  PRO A 901       9.861  -9.996 -63.480  1.00 28.520          C  
ATOM  14375  HA  PRO A 901       9.319  -8.106 -61.125  1.00 22.810          H  
ATOM  14376 1HB  PRO A 901      12.061  -8.484 -62.412  1.00 34.220          H  
ATOM  14377 2HB  PRO A 901      11.555  -8.904 -60.799  1.00 34.220          H  
ATOM  14378 1HG  PRO A 901      11.663 -10.871 -62.596  1.00 34.220          H  
ATOM  14379 2HG  PRO A 901      10.271 -10.816 -61.512  1.00 34.220          H  
ATOM  14380 1HD  PRO A 901      10.417 -10.013 -64.417  1.00 34.220          H  
ATOM  14381 2HD  PRO A 901       9.050 -10.741 -63.454  1.00 34.220          H  
ATOM  14382  N   GLY A 902      10.733  -6.199 -63.461  1.00 18.660          N  
ATOM  14383  CA  GLY A 902      11.124  -4.841 -63.737  1.00 18.460          C  
ATOM  14384  C   GLY A 902       9.997  -3.826 -63.882  1.00 17.930          C  
ATOM  14385  O   GLY A 902      10.240  -2.655 -64.177  1.00 18.030          O  
ATOM  14386  H   GLY A 902      10.815  -6.858 -64.238  1.00 22.390          H  
ATOM  14387 1HA  GLY A 902      11.795  -4.514 -62.951  1.00 22.150          H  
ATOM  14388 2HA  GLY A 902      11.691  -4.846 -64.653  1.00 22.150          H  
ATOM  14389  N   HIS A 903       8.759  -4.237 -63.700  1.00 17.490          N  
ATOM  14390  CA  HIS A 903       7.689  -3.272 -63.828  1.00 17.090          C  
ATOM  14391  C   HIS A 903       7.554  -2.418 -62.571  1.00 16.250          C  
ATOM  14392  O   HIS A 903       7.526  -2.924 -61.447  1.00 16.090          O  
ATOM  14393  CB  HIS A 903       6.377  -3.955 -64.214  1.00 24.090          C  
ATOM  14394  CG  HIS A 903       6.389  -4.472 -65.635  1.00 24.090          C  
ATOM  14395  ND1 HIS A 903       5.290  -5.061 -66.226  1.00 24.090          N  
ATOM  14396  CD2 HIS A 903       7.362  -4.466 -66.582  1.00 24.090          C  
ATOM  14397  CE1 HIS A 903       5.585  -5.383 -67.474  1.00 24.090          C  
ATOM  14398  NE2 HIS A 903       6.833  -5.034 -67.712  1.00 24.090          N  
ATOM  14399  H   HIS A 903       8.558  -5.213 -63.477  1.00 20.990          H  
ATOM  14400  HA  HIS A 903       7.930  -2.595 -64.636  1.00 20.510          H  
ATOM  14401 1HB  HIS A 903       6.198  -4.793 -63.543  1.00 28.900          H  
ATOM  14402 2HB  HIS A 903       5.550  -3.257 -64.102  1.00 28.900          H  
ATOM  14403  HD2 HIS A 903       8.377  -4.076 -66.489  1.00 28.900          H  
ATOM  14404  HE1 HIS A 903       4.909  -5.852 -68.187  1.00 28.900          H  
ATOM  14405  HE2 HIS A 903       7.332  -5.157 -68.586  1.00 28.900          H  
ATOM  14406  N   GLN A 904       7.488  -1.101 -62.786  1.00 15.870          N  
ATOM  14407  CA  GLN A 904       7.335  -0.098 -61.727  1.00 15.180          C  
ATOM  14408  C   GLN A 904       6.051   0.703 -61.913  1.00 14.430          C  
ATOM  14409  O   GLN A 904       5.948   1.848 -61.466  1.00 14.350          O  
ATOM  14410  CB  GLN A 904       8.540   0.852 -61.730  1.00 21.530          C  
ATOM  14411  CG  GLN A 904       9.874   0.175 -61.427  1.00 21.530          C  
ATOM  14412  CD  GLN A 904      11.059   1.142 -61.484  1.00 21.530          C  
ATOM  14413  OE1 GLN A 904      11.263   1.863 -62.478  1.00 21.530          O  
ATOM  14414  NE2 GLN A 904      11.845   1.173 -60.416  1.00 21.530          N  
ATOM  14415  H   GLN A 904       7.572  -0.786 -63.757  1.00 19.040          H  
ATOM  14416  HA  GLN A 904       7.281  -0.611 -60.769  1.00 18.220          H  
ATOM  14417 1HB  GLN A 904       8.625   1.317 -62.708  1.00 25.830          H  
ATOM  14418 2HB  GLN A 904       8.386   1.644 -60.999  1.00 25.830          H  
ATOM  14419 1HG  GLN A 904       9.826  -0.257 -60.431  1.00 25.830          H  
ATOM  14420 2HG  GLN A 904      10.042  -0.615 -62.165  1.00 25.830          H  
ATOM  14421 1HE2 GLN A 904      12.636   1.791 -60.391  1.00 25.830          H  
ATOM  14422 2HE2 GLN A 904      11.653   0.588 -59.629  1.00 25.830          H  
ATOM  14423  N   SER A 905       5.118   0.116 -62.645  1.00 14.040          N  
ATOM  14424  CA  SER A 905       3.862   0.743 -63.009  1.00 13.460          C  
ATOM  14425  C   SER A 905       2.991   1.108 -61.823  1.00 12.720          C  
ATOM  14426  O   SER A 905       2.883   0.325 -60.882  1.00 12.370          O  
ATOM  14427  CB  SER A 905       3.101  -0.157 -63.963  1.00 19.080          C  
ATOM  14428  OG  SER A 905       1.820   0.364 -64.235  1.00 19.080          O  
ATOM  14429  H   SER A 905       5.295  -0.837 -62.945  1.00 16.850          H  
ATOM  14430  HA  SER A 905       4.127   1.644 -63.530  1.00 16.150          H  
ATOM  14431 1HB  SER A 905       3.666  -0.252 -64.893  1.00 22.890          H  
ATOM  14432 2HB  SER A 905       3.016  -1.154 -63.530  1.00 22.890          H  
ATOM  14433  HG  SER A 905       1.503  -0.106 -65.015  1.00 22.890          H  
ATOM  14434  N   PRO A 906       2.273   2.254 -61.864  1.00 12.620          N  
ATOM  14435  CA  PRO A 906       1.382   2.735 -60.819  1.00 12.120          C  
ATOM  14436  C   PRO A 906       0.221   1.775 -60.533  1.00 11.650          C  
ATOM  14437  O   PRO A 906      -0.428   1.901 -59.497  1.00 11.830          O  
ATOM  14438  CB  PRO A 906       0.894   4.086 -61.380  1.00 18.180          C  
ATOM  14439  CG  PRO A 906       1.115   4.011 -62.874  1.00 18.180          C  
ATOM  14440  CD  PRO A 906       2.366   3.189 -63.037  1.00 18.180          C  
ATOM  14441  HA  PRO A 906       1.967   2.896 -59.908  1.00 14.540          H  
ATOM  14442 1HB  PRO A 906      -0.167   4.231 -61.118  1.00 21.820          H  
ATOM  14443 2HB  PRO A 906       1.451   4.907 -60.907  1.00 21.820          H  
ATOM  14444 1HG  PRO A 906       0.242   3.554 -63.366  1.00 21.820          H  
ATOM  14445 2HG  PRO A 906       1.223   5.022 -63.297  1.00 21.820          H  
ATOM  14446 1HD  PRO A 906       2.293   2.694 -64.003  1.00 21.820          H  
ATOM  14447 2HD  PRO A 906       3.267   3.825 -62.960  1.00 21.820          H  
ATOM  14448  N   LYS A 907      -0.059   0.832 -61.445  1.00 11.320          N  
ATOM  14449  CA  LYS A 907      -1.131  -0.137 -61.213  1.00 10.970          C  
ATOM  14450  C   LYS A 907      -0.764  -1.102 -60.074  1.00 10.430          C  
ATOM  14451  O   LYS A 907      -1.625  -1.773 -59.493  1.00 10.380          O  
ATOM  14452  CB  LYS A 907      -1.429  -0.948 -62.481  1.00 15.500          C  
ATOM  14453  CG  LYS A 907      -0.335  -1.960 -62.890  1.00 15.500          C  
ATOM  14454  CD  LYS A 907      -0.687  -2.657 -64.212  1.00 15.500          C  
ATOM  14455  CE  LYS A 907       0.390  -3.660 -64.644  1.00 15.500          C  
ATOM  14456  NZ  LYS A 907       0.058  -4.292 -65.967  1.00 15.500          N  
ATOM  14457  H   LYS A 907       0.489   0.769 -62.304  1.00 13.580          H  
ATOM  14458  HA  LYS A 907      -2.030   0.405 -60.920  1.00 13.160          H  
ATOM  14459 1HB  LYS A 907      -2.360  -1.499 -62.346  1.00 18.600          H  
ATOM  14460 2HB  LYS A 907      -1.573  -0.263 -63.316  1.00 18.600          H  
ATOM  14461 1HG  LYS A 907       0.617  -1.464 -62.971  1.00 18.600          H  
ATOM  14462 2HG  LYS A 907      -0.251  -2.728 -62.123  1.00 18.600          H  
ATOM  14463 1HD  LYS A 907      -1.633  -3.185 -64.094  1.00 18.600          H  
ATOM  14464 2HD  LYS A 907      -0.805  -1.909 -64.996  1.00 18.600          H  
ATOM  14465 1HE  LYS A 907       1.346  -3.141 -64.730  1.00 18.600          H  
ATOM  14466 2HE  LYS A 907       0.480  -4.442 -63.889  1.00 18.600          H  
ATOM  14467 1HZ  LYS A 907       0.787  -4.941 -66.237  1.00 18.600          H  
ATOM  14468 2HZ  LYS A 907      -0.821  -4.786 -65.898  1.00 18.600          H  
ATOM  14469 3HZ  LYS A 907      -0.016  -3.570 -66.674  1.00 18.600          H  
ATOM  14470  N   GLN A 908       0.522  -1.172 -59.729  1.00 10.220          N  
ATOM  14471  CA  GLN A 908       1.011  -2.081 -58.707  1.00  9.910          C  
ATOM  14472  C   GLN A 908       0.837  -1.443 -57.339  1.00  9.110          C  
ATOM  14473  O   GLN A 908       1.786  -0.980 -56.705  1.00  9.030          O  
ATOM  14474  CB  GLN A 908       2.465  -2.434 -59.007  1.00 14.000          C  
ATOM  14475  CG  GLN A 908       2.627  -3.213 -60.326  1.00 14.000          C  
ATOM  14476  CD  GLN A 908       4.069  -3.464 -60.699  1.00 14.000          C  
ATOM  14477  OE1 GLN A 908       4.562  -2.845 -61.655  1.00 14.000          O  
ATOM  14478  NE2 GLN A 908       4.748  -4.346 -59.965  1.00 14.000          N  
ATOM  14479  H   GLN A 908       1.205  -0.565 -60.193  1.00 12.260          H  
ATOM  14480  HA  GLN A 908       0.419  -2.995 -58.732  1.00 11.890          H  
ATOM  14481 1HB  GLN A 908       3.060  -1.523 -59.071  1.00 16.800          H  
ATOM  14482 2HB  GLN A 908       2.870  -3.039 -58.198  1.00 16.800          H  
ATOM  14483 1HG  GLN A 908       2.129  -4.175 -60.222  1.00 16.800          H  
ATOM  14484 2HG  GLN A 908       2.170  -2.638 -61.126  1.00 16.800          H  
ATOM  14485 1HE2 GLN A 908       5.718  -4.538 -60.175  1.00 16.800          H  
ATOM  14486 2HE2 GLN A 908       4.274  -4.841 -59.188  1.00 16.800          H  
ATOM  14487  N   ASP A 909      -0.418  -1.409 -56.911  1.00  8.710          N  
ATOM  14488  CA  ASP A 909      -0.824  -0.774 -55.671  1.00  8.060          C  
ATOM  14489  C   ASP A 909      -0.588  -1.710 -54.490  1.00  7.420          C  
ATOM  14490  O   ASP A 909      -1.249  -2.742 -54.356  1.00  7.160          O  
ATOM  14491  CB  ASP A 909      -2.295  -0.346 -55.729  1.00 11.540          C  
ATOM  14492  CG  ASP A 909      -2.731   0.451 -54.491  1.00 11.540          C  
ATOM  14493  OD1 ASP A 909      -1.972   0.489 -53.533  1.00 11.540          O  
ATOM  14494  OD2 ASP A 909      -3.802   1.031 -54.505  1.00 11.540          O  
ATOM  14495  H   ASP A 909      -1.115  -1.802 -57.550  1.00 10.450          H  
ATOM  14496  HA  ASP A 909      -0.216   0.120 -55.528  1.00  9.670          H  
ATOM  14497 1HB  ASP A 909      -2.460   0.260 -56.623  1.00 13.850          H  
ATOM  14498 2HB  ASP A 909      -2.925  -1.232 -55.815  1.00 13.850          H  
ATOM  14499  N   HIS A 910       0.414  -1.382 -53.679  1.00  7.460          N  
ATOM  14500  CA  HIS A 910       0.832  -2.193 -52.539  1.00  7.200          C  
ATOM  14501  C   HIS A 910       0.469  -1.507 -51.227  1.00  6.480          C  
ATOM  14502  O   HIS A 910       1.039  -1.818 -50.177  1.00  6.610          O  
ATOM  14503  CB  HIS A 910       2.353  -2.377 -52.546  1.00 10.180          C  
ATOM  14504  CG  HIS A 910       2.905  -3.073 -53.733  1.00 10.180          C  
ATOM  14505  ND1 HIS A 910       4.255  -3.077 -54.015  1.00 10.180          N  
ATOM  14506  CD2 HIS A 910       2.318  -3.793 -54.711  1.00 10.180          C  
ATOM  14507  CE1 HIS A 910       4.462  -3.766 -55.122  1.00 10.180          C  
ATOM  14508  NE2 HIS A 910       3.311  -4.206 -55.551  1.00 10.180          N  
ATOM  14509  H   HIS A 910       0.914  -0.527 -53.878  1.00  8.950          H  
ATOM  14510  HA  HIS A 910       0.342  -3.166 -52.566  1.00  8.640          H  
ATOM  14511 1HB  HIS A 910       2.827  -1.398 -52.477  1.00 12.220          H  
ATOM  14512 2HB  HIS A 910       2.650  -2.941 -51.662  1.00 12.220          H  
ATOM  14513  HD2 HIS A 910       1.258  -4.014 -54.827  1.00 12.220          H  
ATOM  14514  HE1 HIS A 910       5.423  -3.947 -55.600  1.00 12.220          H  
ATOM  14515  HE2 HIS A 910       3.163  -4.780 -56.393  1.00 12.220          H  
ATOM  14516  N   LYS A 911      -0.435  -0.536 -51.291  1.00  6.040          N  
ATOM  14517  CA  LYS A 911      -0.801   0.247 -50.120  1.00  5.620          C  
ATOM  14518  C   LYS A 911      -2.231  -0.012 -49.663  1.00  4.840          C  
ATOM  14519  O   LYS A 911      -2.935  -0.862 -50.205  1.00  5.280          O  
ATOM  14520  CB  LYS A 911      -0.556   1.733 -50.407  1.00  8.040          C  
ATOM  14521  CG  LYS A 911       0.899   2.047 -50.844  1.00  8.040          C  
ATOM  14522  CD  LYS A 911       1.923   1.725 -49.751  1.00  8.040          C  
ATOM  14523  CE  LYS A 911       3.332   2.054 -50.186  1.00  8.040          C  
ATOM  14524  NZ  LYS A 911       4.330   1.588 -49.184  1.00  8.040          N  
ATOM  14525  H   LYS A 911      -0.904  -0.317 -52.188  1.00  7.250          H  
ATOM  14526  HA  LYS A 911      -0.169  -0.054 -49.290  1.00  6.740          H  
ATOM  14527 1HB  LYS A 911      -1.226   2.058 -51.208  1.00  9.640          H  
ATOM  14528 2HB  LYS A 911      -0.781   2.331 -49.527  1.00  9.640          H  
ATOM  14529 1HG  LYS A 911       1.140   1.475 -51.739  1.00  9.640          H  
ATOM  14530 2HG  LYS A 911       0.970   3.099 -51.090  1.00  9.640          H  
ATOM  14531 1HD  LYS A 911       1.688   2.285 -48.846  1.00  9.640          H  
ATOM  14532 2HD  LYS A 911       1.911   0.665 -49.516  1.00  9.640          H  
ATOM  14533 1HE  LYS A 911       3.531   1.565 -51.136  1.00  9.640          H  
ATOM  14534 2HE  LYS A 911       3.436   3.134 -50.310  1.00  9.640          H  
ATOM  14535 1HZ  LYS A 911       5.282   1.812 -49.482  1.00  9.640          H  
ATOM  14536 2HZ  LYS A 911       4.189   2.046 -48.287  1.00  9.640          H  
ATOM  14537 3HZ  LYS A 911       4.257   0.595 -49.059  1.00  9.640          H  
ATOM  14538  N   ASN A 912      -2.634   0.694 -48.609  1.00  4.000          N  
ATOM  14539  CA  ASN A 912      -3.970   0.546 -48.063  1.00  3.630          C  
ATOM  14540  C   ASN A 912      -4.425   1.914 -47.574  1.00  3.320          C  
ATOM  14541  O   ASN A 912      -3.698   2.898 -47.707  1.00  3.810          O  
ATOM  14542  CB  ASN A 912      -3.955  -0.505 -46.950  1.00  5.230          C  
ATOM  14543  CG  ASN A 912      -5.282  -1.230 -46.759  1.00  5.230          C  
ATOM  14544  OD1 ASN A 912      -6.354  -0.627 -46.907  1.00  5.230          O  
ATOM  14545  ND2 ASN A 912      -5.219  -2.501 -46.441  1.00  5.230          N  
ATOM  14546  H   ASN A 912      -2.010   1.363 -48.194  1.00  4.800          H  
ATOM  14547  HA  ASN A 912      -4.654   0.229 -48.847  1.00  4.360          H  
ATOM  14548 1HB  ASN A 912      -3.182  -1.243 -47.164  1.00  6.280          H  
ATOM  14549 2HB  ASN A 912      -3.692  -0.020 -46.008  1.00  6.280          H  
ATOM  14550 1HD2 ASN A 912      -6.061  -3.026 -46.305  1.00  6.280          H  
ATOM  14551 2HD2 ASN A 912      -4.331  -2.948 -46.336  1.00  6.280          H  
ATOM  14552  N   LYS A 913      -5.627   1.974 -47.033  1.00  2.990          N  
ATOM  14553  CA  LYS A 913      -6.228   3.217 -46.581  1.00  3.080          C  
ATOM  14554  C   LYS A 913      -6.323   3.256 -45.067  1.00  2.880          C  
ATOM  14555  O   LYS A 913      -6.118   2.240 -44.402  1.00  3.040          O  
ATOM  14556  CB  LYS A 913      -7.585   3.393 -47.227  1.00  4.280          C  
ATOM  14557  CG  LYS A 913      -7.557   4.000 -48.641  1.00  4.280          C  
ATOM  14558  CD  LYS A 913      -7.245   2.996 -49.765  1.00  4.280          C  
ATOM  14559  CE  LYS A 913      -7.329   3.702 -51.122  1.00  4.280          C  
ATOM  14560  NZ  LYS A 913      -6.895   2.842 -52.270  1.00  4.280          N  
ATOM  14561  H   LYS A 913      -6.157   1.114 -46.956  1.00  3.590          H  
ATOM  14562  HA  LYS A 913      -5.592   4.048 -46.884  1.00  3.700          H  
ATOM  14563 1HB  LYS A 913      -8.064   2.418 -47.293  1.00  5.130          H  
ATOM  14564 2HB  LYS A 913      -8.205   4.034 -46.595  1.00  5.130          H  
ATOM  14565 1HG  LYS A 913      -8.508   4.464 -48.850  1.00  5.130          H  
ATOM  14566 2HG  LYS A 913      -6.789   4.766 -48.665  1.00  5.130          H  
ATOM  14567 1HD  LYS A 913      -6.244   2.599 -49.658  1.00  5.130          H  
ATOM  14568 2HD  LYS A 913      -7.956   2.171 -49.738  1.00  5.130          H  
ATOM  14569 1HE  LYS A 913      -8.358   4.013 -51.286  1.00  5.130          H  
ATOM  14570 2HE  LYS A 913      -6.693   4.587 -51.092  1.00  5.130          H  
ATOM  14571 1HZ  LYS A 913      -6.980   3.389 -53.119  1.00  5.130          H  
ATOM  14572 2HZ  LYS A 913      -5.929   2.562 -52.147  1.00  5.130          H  
ATOM  14573 3HZ  LYS A 913      -7.476   2.021 -52.337  1.00  5.130          H  
ATOM  14574  N   ASN A 914      -6.597   4.435 -44.520  1.00  2.700          N  
ATOM  14575  CA  ASN A 914      -6.685   4.579 -43.081  1.00  2.680          C  
ATOM  14576  C   ASN A 914      -8.057   4.219 -42.536  1.00  2.560          C  
ATOM  14577  O   ASN A 914      -9.084   4.333 -43.218  1.00  2.550          O  
ATOM  14578  CB  ASN A 914      -6.296   5.985 -42.685  1.00  3.760          C  
ATOM  14579  CG  ASN A 914      -4.848   6.257 -42.918  1.00  3.760          C  
ATOM  14580  OD1 ASN A 914      -3.981   5.436 -42.591  1.00  3.760          O  
ATOM  14581  ND2 ASN A 914      -4.558   7.399 -43.488  1.00  3.760          N  
ATOM  14582  H   ASN A 914      -6.778   5.249 -45.111  1.00  3.240          H  
ATOM  14583  HA  ASN A 914      -5.971   3.889 -42.627  1.00  3.220          H  
ATOM  14584 1HB  ASN A 914      -6.855   6.688 -43.281  1.00  4.510          H  
ATOM  14585 2HB  ASN A 914      -6.545   6.161 -41.638  1.00  4.510          H  
ATOM  14586 1HD2 ASN A 914      -3.605   7.636 -43.672  1.00  4.510          H  
ATOM  14587 2HD2 ASN A 914      -5.288   8.039 -43.742  1.00  4.510          H  
ATOM  14588  N   ILE A 915      -8.073   3.820 -41.274  1.00  2.610          N  
ATOM  14589  CA  ILE A 915      -9.311   3.512 -40.584  1.00  2.520          C  
ATOM  14590  C   ILE A 915      -9.818   4.779 -39.936  1.00  2.340          C  
ATOM  14591  O   ILE A 915      -9.090   5.411 -39.173  1.00  2.620          O  
ATOM  14592  CB  ILE A 915      -9.076   2.453 -39.483  1.00  3.560          C  
ATOM  14593  CG1 ILE A 915      -8.531   1.155 -40.119  1.00  3.560          C  
ATOM  14594  CG2 ILE A 915     -10.420   2.182 -38.705  1.00  3.560          C  
ATOM  14595  CD1 ILE A 915      -7.981   0.137 -39.102  1.00  3.560          C  
ATOM  14596  H   ILE A 915      -7.195   3.741 -40.779  1.00  3.130          H  
ATOM  14597  HA  ILE A 915     -10.053   3.160 -41.302  1.00  3.020          H  
ATOM  14598  HB  ILE A 915      -8.327   2.817 -38.779  1.00  4.280          H  
ATOM  14599 1HG1 ILE A 915      -9.322   0.698 -40.696  1.00  4.280          H  
ATOM  14600 2HG1 ILE A 915      -7.719   1.407 -40.802  1.00  4.280          H  
ATOM  14601 1HG2 ILE A 915     -10.258   1.445 -37.926  1.00  4.280          H  
ATOM  14602 2HG2 ILE A 915     -10.776   3.098 -38.241  1.00  4.280          H  
ATOM  14603 3HG2 ILE A 915     -11.179   1.812 -39.396  1.00  4.280          H  
ATOM  14604 1HD1 ILE A 915      -7.611  -0.740 -39.633  1.00  4.280          H  
ATOM  14605 2HD1 ILE A 915      -7.162   0.594 -38.546  1.00  4.280          H  
ATOM  14606 3HD1 ILE A 915      -8.742  -0.174 -38.400  1.00  4.280          H  
ATOM  14607  N   TYR A 916     -11.058   5.149 -40.205  1.00  2.100          N  
ATOM  14608  CA  TYR A 916     -11.591   6.348 -39.598  1.00  2.160          C  
ATOM  14609  C   TYR A 916     -13.029   6.156 -39.212  1.00  2.280          C  
ATOM  14610  O   TYR A 916     -13.797   5.498 -39.920  1.00  2.570          O  
ATOM  14611  CB  TYR A 916     -11.510   7.551 -40.543  1.00  3.000          C  
ATOM  14612  CG  TYR A 916     -11.989   8.836 -39.878  1.00  3.000          C  
ATOM  14613  CD1 TYR A 916     -11.097   9.571 -39.116  1.00  3.000          C  
ATOM  14614  CD2 TYR A 916     -13.318   9.255 -39.987  1.00  3.000          C  
ATOM  14615  CE1 TYR A 916     -11.513  10.701 -38.466  1.00  3.000          C  
ATOM  14616  CE2 TYR A 916     -13.735  10.391 -39.323  1.00  3.000          C  
ATOM  14617  CZ  TYR A 916     -12.834  11.105 -38.560  1.00  3.000          C  
ATOM  14618  OH  TYR A 916     -13.236  12.223 -37.887  1.00  3.000          O  
ATOM  14619  H   TYR A 916     -11.626   4.634 -40.888  1.00  2.520          H  
ATOM  14620  HA  TYR A 916     -11.035   6.563 -38.695  1.00  2.590          H  
ATOM  14621 1HB  TYR A 916     -10.480   7.694 -40.874  1.00  3.600          H  
ATOM  14622 2HB  TYR A 916     -12.127   7.365 -41.427  1.00  3.600          H  
ATOM  14623  HD1 TYR A 916     -10.059   9.246 -39.025  1.00  3.600          H  
ATOM  14624  HD2 TYR A 916     -14.027   8.675 -40.583  1.00  3.600          H  
ATOM  14625  HE1 TYR A 916     -10.805  11.275 -37.860  1.00  3.600          H  
ATOM  14626  HE2 TYR A 916     -14.773  10.719 -39.392  1.00  3.600          H  
ATOM  14627  HH  TYR A 916     -12.518  12.507 -37.284  1.00  3.600          H  
ATOM  14628  N   TYR A 917     -13.412   6.700 -38.072  1.00  2.230          N  
ATOM  14629  CA  TYR A 917     -14.800   6.647 -37.730  1.00  2.410          C  
ATOM  14630  C   TYR A 917     -15.246   7.784 -36.821  1.00  2.100          C  
ATOM  14631  O   TYR A 917     -14.426   8.384 -36.112  1.00  2.110          O  
ATOM  14632  CB  TYR A 917     -15.088   5.339 -37.012  1.00  3.300          C  
ATOM  14633  CG  TYR A 917     -14.212   5.167 -35.820  1.00  3.300          C  
ATOM  14634  CD1 TYR A 917     -14.581   5.658 -34.571  1.00  3.300          C  
ATOM  14635  CD2 TYR A 917     -13.016   4.515 -35.981  1.00  3.300          C  
ATOM  14636  CE1 TYR A 917     -13.729   5.496 -33.502  1.00  3.300          C  
ATOM  14637  CE2 TYR A 917     -12.186   4.355 -34.929  1.00  3.300          C  
ATOM  14638  CZ  TYR A 917     -12.518   4.839 -33.687  1.00  3.300          C  
ATOM  14639  OH  TYR A 917     -11.655   4.671 -32.617  1.00  3.300          O  
ATOM  14640  H   TYR A 917     -12.759   7.173 -37.464  1.00  2.680          H  
ATOM  14641  HA  TYR A 917     -15.328   6.646 -38.670  1.00  2.890          H  
ATOM  14642 1HB  TYR A 917     -16.125   5.327 -36.678  1.00  3.960          H  
ATOM  14643 2HB  TYR A 917     -14.946   4.503 -37.678  1.00  3.960          H  
ATOM  14644  HD1 TYR A 917     -15.534   6.176 -34.438  1.00  3.960          H  
ATOM  14645  HD2 TYR A 917     -12.728   4.129 -36.958  1.00  3.960          H  
ATOM  14646  HE1 TYR A 917     -14.004   5.881 -32.520  1.00  3.960          H  
ATOM  14647  HE2 TYR A 917     -11.259   3.854 -35.079  1.00  3.960          H  
ATOM  14648  HH  TYR A 917     -10.859   4.153 -32.893  1.00  3.960          H  
ATOM  14649  N   PRO A 918     -16.515   8.173 -36.933  1.00  2.000          N  
ATOM  14650  CA  PRO A 918     -17.319   8.974 -36.051  1.00  1.820          C  
ATOM  14651  C   PRO A 918     -18.135   8.094 -35.108  1.00  1.630          C  
ATOM  14652  O   PRO A 918     -18.192   6.861 -35.266  1.00  1.630          O  
ATOM  14653  CB  PRO A 918     -18.208   9.709 -37.019  1.00  2.730          C  
ATOM  14654  CG  PRO A 918     -18.479   8.681 -38.057  1.00  2.730          C  
ATOM  14655  CD  PRO A 918     -17.201   7.921 -38.210  1.00  2.730          C  
ATOM  14656  HA  PRO A 918     -16.681   9.664 -35.491  1.00  2.180          H  
ATOM  14657 1HB  PRO A 918     -19.105  10.060 -36.495  1.00  3.280          H  
ATOM  14658 2HB  PRO A 918     -17.705  10.583 -37.411  1.00  3.280          H  
ATOM  14659 1HG  PRO A 918     -19.280   8.048 -37.711  1.00  3.280          H  
ATOM  14660 2HG  PRO A 918     -18.813   9.155 -38.977  1.00  3.280          H  
ATOM  14661 1HD  PRO A 918     -17.446   6.864 -38.315  1.00  3.280          H  
ATOM  14662 2HD  PRO A 918     -16.630   8.331 -39.061  1.00  3.280          H  
ATOM  14663  N   HIS A 919     -18.880   8.757 -34.245  1.00  1.580          N  
ATOM  14664  CA  HIS A 919     -19.940   8.175 -33.444  1.00  1.560          C  
ATOM  14665  C   HIS A 919     -20.975   9.255 -33.148  1.00  1.730          C  
ATOM  14666  O   HIS A 919     -20.645  10.419 -32.882  1.00  2.180          O  
ATOM  14667  CB  HIS A 919     -19.400   7.529 -32.163  1.00  2.190          C  
ATOM  14668  CG  HIS A 919     -20.485   7.009 -31.321  1.00  2.190          C  
ATOM  14669  ND1 HIS A 919     -21.183   7.816 -30.447  1.00  2.190          N  
ATOM  14670  CD2 HIS A 919     -21.043   5.789 -31.239  1.00  2.190          C  
ATOM  14671  CE1 HIS A 919     -22.114   7.113 -29.866  1.00  2.190          C  
ATOM  14672  NE2 HIS A 919     -22.053   5.877 -30.336  1.00  2.190          N  
ATOM  14673  H   HIS A 919     -18.682   9.753 -34.119  1.00  1.900          H  
ATOM  14674  HA  HIS A 919     -20.446   7.393 -34.011  1.00  1.870          H  
ATOM  14675 1HB  HIS A 919     -18.745   6.696 -32.427  1.00  2.630          H  
ATOM  14676 2HB  HIS A 919     -18.821   8.222 -31.600  1.00  2.630          H  
ATOM  14677  HD1 HIS A 919     -21.241   8.814 -30.537  1.00  2.630          H  
ATOM  14678  HD2 HIS A 919     -20.843   4.844 -31.744  1.00  2.630          H  
ATOM  14679  HE1 HIS A 919     -22.781   7.574 -29.138  1.00  2.630          H  
ATOM  14680  N   TYR A 920     -22.249   8.886 -33.219  1.00  1.590          N  
ATOM  14681  CA  TYR A 920     -23.300   9.866 -33.035  1.00  1.760          C  
ATOM  14682  C   TYR A 920     -24.211   9.526 -31.874  1.00  1.580          C  
ATOM  14683  O   TYR A 920     -24.584   8.361 -31.673  1.00  1.430          O  
ATOM  14684  CB  TYR A 920     -24.110   9.897 -34.324  1.00  2.400          C  
ATOM  14685  CG  TYR A 920     -23.239  10.121 -35.522  1.00  2.400          C  
ATOM  14686  CD1 TYR A 920     -22.698   9.023 -36.186  1.00  2.400          C  
ATOM  14687  CD2 TYR A 920     -22.958  11.371 -35.951  1.00  2.400          C  
ATOM  14688  CE1 TYR A 920     -21.906   9.219 -37.269  1.00  2.400          C  
ATOM  14689  CE2 TYR A 920     -22.149  11.569 -37.023  1.00  2.400          C  
ATOM  14690  CZ  TYR A 920     -21.631  10.508 -37.691  1.00  2.400          C  
ATOM  14691  OH  TYR A 920     -20.839  10.713 -38.783  1.00  2.400          O  
ATOM  14692  H   TYR A 920     -22.486   7.911 -33.443  1.00  1.910          H  
ATOM  14693  HA  TYR A 920     -22.855  10.844 -32.841  1.00  2.110          H  
ATOM  14694 1HB  TYR A 920     -24.631   8.961 -34.449  1.00  2.880          H  
ATOM  14695 2HB  TYR A 920     -24.855  10.688 -34.280  1.00  2.880          H  
ATOM  14696  HD1 TYR A 920     -22.914   8.008 -35.850  1.00  2.880          H  
ATOM  14697  HD2 TYR A 920     -23.375  12.200 -35.446  1.00  2.880          H  
ATOM  14698  HE1 TYR A 920     -21.499   8.363 -37.793  1.00  2.880          H  
ATOM  14699  HE2 TYR A 920     -21.926  12.571 -37.346  1.00  2.880          H  
ATOM  14700  HH  TYR A 920     -20.754  11.658 -38.937  1.00  2.880          H  
ATOM  14701  N   PHE A 921     -24.658  10.541 -31.142  1.00  1.760          N  
ATOM  14702  CA  PHE A 921     -25.604  10.299 -30.077  1.00  1.710          C  
ATOM  14703  C   PHE A 921     -27.011  10.705 -30.498  1.00  1.710          C  
ATOM  14704  O   PHE A 921     -27.425  11.866 -30.354  1.00  1.830          O  
ATOM  14705  CB  PHE A 921     -25.234  11.080 -28.840  1.00  2.410          C  
ATOM  14706  CG  PHE A 921     -23.956  10.737 -28.118  1.00  2.410          C  
ATOM  14707  CD1 PHE A 921     -22.818  11.521 -28.232  1.00  2.410          C  
ATOM  14708  CD2 PHE A 921     -23.921   9.677 -27.270  1.00  2.410          C  
ATOM  14709  CE1 PHE A 921     -21.707  11.260 -27.471  1.00  2.410          C  
ATOM  14710  CE2 PHE A 921     -22.823   9.417 -26.522  1.00  2.410          C  
ATOM  14711  CZ  PHE A 921     -21.712  10.216 -26.610  1.00  2.410          C  
ATOM  14712  H   PHE A 921     -24.331  11.506 -31.285  1.00  2.110          H  
ATOM  14713  HA  PHE A 921     -25.608   9.236 -29.833  1.00  2.050          H  
ATOM  14714 1HB  PHE A 921     -25.163  12.127 -29.124  1.00  2.900          H  
ATOM  14715 2HB  PHE A 921     -26.048  11.000 -28.121  1.00  2.900          H  
ATOM  14716  HD1 PHE A 921     -22.825  12.373 -28.896  1.00  2.900          H  
ATOM  14717  HD2 PHE A 921     -24.806   9.046 -27.156  1.00  2.900          H  
ATOM  14718  HE1 PHE A 921     -20.836  11.903 -27.535  1.00  2.900          H  
ATOM  14719  HE2 PHE A 921     -22.862   8.583 -25.831  1.00  2.900          H  
ATOM  14720  HZ  PHE A 921     -20.843  10.027 -25.986  1.00  2.900          H  
ATOM  14721  N   LEU A 922     -27.777   9.748 -30.997  1.00  1.640          N  
ATOM  14722  CA  LEU A 922     -29.094  10.036 -31.535  1.00  1.710          C  
ATOM  14723  C   LEU A 922     -30.011  10.609 -30.454  1.00  1.860          C  
ATOM  14724  O   LEU A 922     -30.808  11.512 -30.718  1.00  1.980          O  
ATOM  14725  CB  LEU A 922     -29.665   8.756 -32.149  1.00  2.370          C  
ATOM  14726  CG  LEU A 922     -28.924   8.230 -33.432  1.00  2.370          C  
ATOM  14727  CD1 LEU A 922     -29.439   6.830 -33.777  1.00  2.370          C  
ATOM  14728  CD2 LEU A 922     -29.157   9.179 -34.617  1.00  2.370          C  
ATOM  14729  H   LEU A 922     -27.410   8.807 -31.057  1.00  1.970          H  
ATOM  14730  HA  LEU A 922     -28.991  10.796 -32.304  1.00  2.050          H  
ATOM  14731 1HB  LEU A 922     -29.631   7.984 -31.414  1.00  2.840          H  
ATOM  14732 2HB  LEU A 922     -30.709   8.929 -32.403  1.00  2.840          H  
ATOM  14733  HG  LEU A 922     -27.861   8.164 -33.231  1.00  2.840          H  
ATOM  14734 1HD1 LEU A 922     -28.922   6.453 -34.657  1.00  2.840          H  
ATOM  14735 2HD1 LEU A 922     -29.250   6.160 -32.945  1.00  2.840          H  
ATOM  14736 3HD1 LEU A 922     -30.507   6.872 -33.978  1.00  2.840          H  
ATOM  14737 1HD2 LEU A 922     -28.639   8.790 -35.475  1.00  2.840          H  
ATOM  14738 2HD2 LEU A 922     -30.218   9.244 -34.836  1.00  2.840          H  
ATOM  14739 3HD2 LEU A 922     -28.776  10.169 -34.402  1.00  2.840          H  
ATOM  14740  N   ASP A 923     -29.843  10.158 -29.209  1.00  1.900          N  
ATOM  14741  CA  ASP A 923     -30.676  10.658 -28.122  1.00  2.120          C  
ATOM  14742  C   ASP A 923     -30.210  11.982 -27.488  1.00  2.170          C  
ATOM  14743  O   ASP A 923     -30.884  12.470 -26.578  1.00  2.370          O  
ATOM  14744  CB  ASP A 923     -30.774   9.630 -26.989  1.00  2.880          C  
ATOM  14745  CG  ASP A 923     -31.569   8.385 -27.323  1.00  2.880          C  
ATOM  14746  OD1 ASP A 923     -32.394   8.408 -28.210  1.00  2.880          O  
ATOM  14747  OD2 ASP A 923     -31.321   7.383 -26.697  1.00  2.880          O  
ATOM  14748  H   ASP A 923     -29.177   9.403 -29.028  1.00  2.280          H  
ATOM  14749  HA  ASP A 923     -31.677  10.814 -28.521  1.00  2.540          H  
ATOM  14750 1HB  ASP A 923     -29.764   9.326 -26.704  1.00  3.460          H  
ATOM  14751 2HB  ASP A 923     -31.228  10.099 -26.120  1.00  3.460          H  
ATOM  14752  N   SER A 924     -29.065  12.566 -27.900  1.00  2.110          N  
ATOM  14753  CA  SER A 924     -28.654  13.819 -27.237  1.00  2.230          C  
ATOM  14754  C   SER A 924     -28.424  14.977 -28.203  1.00  2.230          C  
ATOM  14755  O   SER A 924     -28.619  16.138 -27.838  1.00  2.420          O  
ATOM  14756  CB  SER A 924     -27.336  13.672 -26.518  1.00  3.070          C  
ATOM  14757  OG  SER A 924     -26.310  13.505 -27.451  1.00  3.070          O  
ATOM  14758  H   SER A 924     -28.520  12.177 -28.668  1.00  2.530          H  
ATOM  14759  HA  SER A 924     -29.426  14.116 -26.530  1.00  2.680          H  
ATOM  14760 1HB  SER A 924     -27.143  14.555 -25.915  1.00  3.690          H  
ATOM  14761 2HB  SER A 924     -27.377  12.812 -25.854  1.00  3.690          H  
ATOM  14762  HG  SER A 924     -25.464  13.524 -26.961  1.00  3.690          H  
ATOM  14763  N   GLY A 925     -28.026  14.684 -29.443  1.00  2.080          N  
ATOM  14764  CA  GLY A 925     -27.686  15.732 -30.395  1.00  2.150          C  
ATOM  14765  C   GLY A 925     -26.181  16.028 -30.415  1.00  2.170          C  
ATOM  14766  O   GLY A 925     -25.702  16.767 -31.291  1.00  2.270          O  
ATOM  14767  H   GLY A 925     -27.863  13.713 -29.717  1.00  2.500          H  
ATOM  14768 1HA  GLY A 925     -28.014  15.426 -31.387  1.00  2.580          H  
ATOM  14769 2HA  GLY A 925     -28.233  16.640 -30.146  1.00  2.580          H  
ATOM  14770  N   SER A 926     -25.437  15.442 -29.473  1.00  2.110          N  
ATOM  14771  CA  SER A 926     -23.990  15.604 -29.420  1.00  2.130          C  
ATOM  14772  C   SER A 926     -23.304  14.621 -30.392  1.00  2.030          C  
ATOM  14773  O   SER A 926     -23.893  13.592 -30.778  1.00  1.990          O  
ATOM  14774  CB  SER A 926     -23.512  15.472 -27.974  1.00  2.970          C  
ATOM  14775  OG  SER A 926     -23.777  14.198 -27.446  1.00  2.970          O  
ATOM  14776  H   SER A 926     -25.889  14.855 -28.775  1.00  2.530          H  
ATOM  14777  HA  SER A 926     -23.745  16.606 -29.748  1.00  2.560          H  
ATOM  14778 1HB  SER A 926     -22.439  15.669 -27.931  1.00  3.570          H  
ATOM  14779 2HB  SER A 926     -24.003  16.227 -27.362  1.00  3.570          H  
ATOM  14780  HG  SER A 926     -23.354  14.161 -26.554  1.00  3.570          H  
ATOM  14781  N   LYS A 927     -22.062  14.949 -30.800  1.00  2.020          N  
ATOM  14782  CA  LYS A 927     -21.270  14.130 -31.734  1.00  1.930          C  
ATOM  14783  C   LYS A 927     -19.794  13.874 -31.302  1.00  1.930          C  
ATOM  14784  O   LYS A 927     -19.133  14.728 -30.696  1.00  1.980          O  
ATOM  14785  CB  LYS A 927     -21.310  14.779 -33.131  1.00  2.740          C  
ATOM  14786  CG  LYS A 927     -22.516  14.405 -34.049  1.00  2.740          C  
ATOM  14787  CD  LYS A 927     -23.852  15.174 -33.782  1.00  2.740          C  
ATOM  14788  CE  LYS A 927     -24.898  14.907 -34.881  1.00  2.740          C  
ATOM  14789  NZ  LYS A 927     -26.287  15.210 -34.443  1.00  2.740          N  
ATOM  14790  H   LYS A 927     -21.653  15.822 -30.456  1.00  2.420          H  
ATOM  14791  HA  LYS A 927     -21.748  13.153 -31.804  1.00  2.320          H  
ATOM  14792 1HB  LYS A 927     -21.281  15.862 -33.030  1.00  3.290          H  
ATOM  14793 2HB  LYS A 927     -20.435  14.474 -33.659  1.00  3.290          H  
ATOM  14794 1HG  LYS A 927     -22.233  14.499 -35.101  1.00  3.290          H  
ATOM  14795 2HG  LYS A 927     -22.712  13.372 -33.831  1.00  3.290          H  
ATOM  14796 1HD  LYS A 927     -24.300  14.863 -32.864  1.00  3.290          H  
ATOM  14797 2HD  LYS A 927     -23.657  16.241 -33.723  1.00  3.290          H  
ATOM  14798 1HE  LYS A 927     -24.676  15.537 -35.725  1.00  3.290          H  
ATOM  14799 2HE  LYS A 927     -24.849  13.871 -35.184  1.00  3.290          H  
ATOM  14800 1HZ  LYS A 927     -26.928  15.025 -35.201  1.00  3.290          H  
ATOM  14801 2HZ  LYS A 927     -26.516  14.604 -33.665  1.00  3.290          H  
ATOM  14802 3HZ  LYS A 927     -26.371  16.181 -34.174  1.00  3.290          H  
ATOM  14803  N   VAL A 928     -19.269  12.689 -31.669  1.00  1.910          N  
ATOM  14804  CA  VAL A 928     -17.891  12.229 -31.387  1.00  1.920          C  
ATOM  14805  C   VAL A 928     -17.071  11.865 -32.628  1.00  1.890          C  
ATOM  14806  O   VAL A 928     -17.538  11.108 -33.483  1.00  1.870          O  
ATOM  14807  CB  VAL A 928     -17.972  10.974 -30.488  1.00  2.680          C  
ATOM  14808  CG1 VAL A 928     -16.589  10.351 -30.237  1.00  2.680          C  
ATOM  14809  CG2 VAL A 928     -18.611  11.352 -29.185  1.00  2.680          C  
ATOM  14810  H   VAL A 928     -19.868  12.023 -32.169  1.00  2.290          H  
ATOM  14811  HA  VAL A 928     -17.366  13.025 -30.855  1.00  2.300          H  
ATOM  14812  HB  VAL A 928     -18.582  10.249 -30.973  1.00  3.220          H  
ATOM  14813 1HG1 VAL A 928     -16.703   9.473 -29.608  1.00  3.220          H  
ATOM  14814 2HG1 VAL A 928     -16.130  10.047 -31.175  1.00  3.220          H  
ATOM  14815 3HG1 VAL A 928     -15.947  11.066 -29.745  1.00  3.220          H  
ATOM  14816 1HG2 VAL A 928     -18.705  10.478 -28.551  1.00  3.220          H  
ATOM  14817 2HG2 VAL A 928     -18.005  12.100 -28.689  1.00  3.220          H  
ATOM  14818 3HG2 VAL A 928     -19.588  11.757 -29.383  1.00  3.220          H  
ATOM  14819  N   TYR A 929     -15.827  12.365 -32.733  1.00  1.940          N  
ATOM  14820  CA  TYR A 929     -15.031  11.993 -33.907  1.00  1.930          C  
ATOM  14821  C   TYR A 929     -13.596  11.530 -33.615  1.00  2.000          C  
ATOM  14822  O   TYR A 929     -12.866  12.128 -32.802  1.00  2.130          O  
ATOM  14823  CB  TYR A 929     -14.975  13.167 -34.875  1.00  2.710          C  
ATOM  14824  CG  TYR A 929     -16.311  13.642 -35.374  1.00  2.710          C  
ATOM  14825  CD1 TYR A 929     -17.013  14.575 -34.638  1.00  2.710          C  
ATOM  14826  CD2 TYR A 929     -16.828  13.167 -36.564  1.00  2.710          C  
ATOM  14827  CE1 TYR A 929     -18.220  15.026 -35.082  1.00  2.710          C  
ATOM  14828  CE2 TYR A 929     -18.056  13.625 -37.012  1.00  2.710          C  
ATOM  14829  CZ  TYR A 929     -18.748  14.556 -36.267  1.00  2.710          C  
ATOM  14830  OH  TYR A 929     -19.961  15.032 -36.706  1.00  2.710          O  
ATOM  14831  H   TYR A 929     -15.452  13.004 -32.020  1.00  2.330          H  
ATOM  14832  HA  TYR A 929     -15.521  11.165 -34.400  1.00  2.320          H  
ATOM  14833 1HB  TYR A 929     -14.491  13.978 -34.406  1.00  3.250          H  
ATOM  14834 2HB  TYR A 929     -14.375  12.886 -35.731  1.00  3.250          H  
ATOM  14835  HD1 TYR A 929     -16.603  14.950 -33.698  1.00  3.250          H  
ATOM  14836  HD2 TYR A 929     -16.265  12.436 -37.149  1.00  3.250          H  
ATOM  14837  HE1 TYR A 929     -18.762  15.759 -34.499  1.00  3.250          H  
ATOM  14838  HE2 TYR A 929     -18.470  13.255 -37.951  1.00  3.250          H  
ATOM  14839  HH  TYR A 929     -20.146  14.675 -37.575  1.00  3.250          H  
ATOM  14840  N   ARG A 930     -13.145  10.515 -34.382  1.00  1.930          N  
ATOM  14841  CA  ARG A 930     -11.765  10.046 -34.319  1.00  2.010          C  
ATOM  14842  C   ARG A 930     -10.902  11.234 -34.698  1.00  2.310          C  
ATOM  14843  O   ARG A 930     -11.335  12.120 -35.449  1.00  2.760          O  
ATOM  14844  CB  ARG A 930     -11.493   8.845 -35.237  1.00  2.780          C  
ATOM  14845  CG  ARG A 930     -10.117   8.127 -35.036  1.00  2.780          C  
ATOM  14846  CD  ARG A 930      -9.914   7.015 -36.013  1.00  2.780          C  
ATOM  14847  NE  ARG A 930      -8.722   6.176 -35.726  1.00  2.780          N  
ATOM  14848  CZ  ARG A 930      -7.455   6.408 -36.121  1.00  2.780          C  
ATOM  14849  NH1 ARG A 930      -7.113   7.478 -36.814  1.00  2.780          N  
ATOM  14850  NH2 ARG A 930      -6.553   5.512 -35.789  1.00  2.780          N  
ATOM  14851  H   ARG A 930     -13.777  10.018 -35.023  1.00  2.320          H  
ATOM  14852  HA  ARG A 930     -11.522   9.752 -33.296  1.00  2.410          H  
ATOM  14853 1HB  ARG A 930     -12.249   8.088 -35.045  1.00  3.340          H  
ATOM  14854 2HB  ARG A 930     -11.587   9.128 -36.258  1.00  3.340          H  
ATOM  14855 1HG  ARG A 930      -9.299   8.828 -35.177  1.00  3.340          H  
ATOM  14856 2HG  ARG A 930     -10.068   7.713 -34.027  1.00  3.340          H  
ATOM  14857 1HD  ARG A 930     -10.776   6.383 -36.034  1.00  3.340          H  
ATOM  14858 2HD  ARG A 930      -9.784   7.451 -36.996  1.00  3.340          H  
ATOM  14859  HE  ARG A 930      -8.850   5.292 -35.201  1.00  3.340          H  
ATOM  14860 1HH1 ARG A 930      -7.800   8.165 -37.062  1.00  3.340          H  
ATOM  14861 2HH1 ARG A 930      -6.153   7.615 -37.095  1.00  3.340          H  
ATOM  14862 1HH2 ARG A 930      -6.874   4.679 -35.268  1.00  3.340          H  
ATOM  14863 2HH2 ARG A 930      -5.591   5.622 -36.058  1.00  3.340          H  
ATOM  14864  N   GLU A 931      -9.703  11.272 -34.153  1.00  2.470          N  
ATOM  14865  CA  GLU A 931      -8.805  12.386 -34.328  1.00  2.970          C  
ATOM  14866  C   GLU A 931      -8.636  12.846 -35.776  1.00  3.180          C  
ATOM  14867  O   GLU A 931      -8.456  12.039 -36.692  1.00  3.310          O  
ATOM  14868  CB  GLU A 931      -7.449  12.006 -33.721  1.00  3.960          C  
ATOM  14869  CG  GLU A 931      -7.486  11.781 -32.183  1.00  3.960          C  
ATOM  14870  CD  GLU A 931      -7.947  10.410 -31.766  1.00  3.960          C  
ATOM  14871  OE1 GLU A 931      -8.223   9.623 -32.633  1.00  3.960          O  
ATOM  14872  OE2 GLU A 931      -8.001  10.128 -30.585  1.00  3.960          O  
ATOM  14873  H   GLU A 931      -9.396  10.496 -33.565  1.00  2.960          H  
ATOM  14874  HA  GLU A 931      -9.227  13.200 -33.766  1.00  3.560          H  
ATOM  14875 1HB  GLU A 931      -7.076  11.100 -34.197  1.00  4.750          H  
ATOM  14876 2HB  GLU A 931      -6.727  12.801 -33.925  1.00  4.750          H  
ATOM  14877 1HG  GLU A 931      -6.505  11.937 -31.781  1.00  4.750          H  
ATOM  14878 2HG  GLU A 931      -8.123  12.500 -31.755  1.00  4.750          H  
ATOM  14879  N   LYS A 932      -8.654  14.184 -35.969  1.00  3.680          N  
ATOM  14880  CA  LYS A 932      -8.505  14.776 -37.312  1.00  4.230          C  
ATOM  14881  C   LYS A 932      -7.201  14.351 -37.956  1.00  4.210          C  
ATOM  14882  O   LYS A 932      -7.116  14.198 -39.173  1.00  4.330          O  
ATOM  14883  CB  LYS A 932      -8.519  16.310 -37.315  1.00  5.700          C  
ATOM  14884  CG  LYS A 932      -9.838  17.006 -37.032  1.00  5.700          C  
ATOM  14885  CD  LYS A 932      -9.642  18.551 -37.107  1.00  5.700          C  
ATOM  14886  CE  LYS A 932     -10.921  19.343 -36.840  1.00  5.700          C  
ATOM  14887  NZ  LYS A 932     -10.665  20.829 -36.809  1.00  5.700          N  
ATOM  14888  H   LYS A 932      -8.801  14.763 -35.135  1.00  4.420          H  
ATOM  14889  HA  LYS A 932      -9.321  14.411 -37.938  1.00  5.080          H  
ATOM  14890 1HB  LYS A 932      -7.795  16.680 -36.609  1.00  6.840          H  
ATOM  14891 2HB  LYS A 932      -8.200  16.641 -38.294  1.00  6.840          H  
ATOM  14892 1HG  LYS A 932     -10.588  16.691 -37.757  1.00  6.840          H  
ATOM  14893 2HG  LYS A 932     -10.174  16.728 -36.040  1.00  6.840          H  
ATOM  14894 1HD  LYS A 932      -8.881  18.871 -36.411  1.00  6.840          H  
ATOM  14895 2HD  LYS A 932      -9.307  18.812 -38.101  1.00  6.840          H  
ATOM  14896 1HE  LYS A 932     -11.640  19.125 -37.628  1.00  6.840          H  
ATOM  14897 2HE  LYS A 932     -11.342  19.050 -35.892  1.00  6.840          H  
ATOM  14898 1HZ  LYS A 932     -11.528  21.316 -36.636  1.00  6.840          H  
ATOM  14899 2HZ  LYS A 932      -9.996  21.055 -36.039  1.00  6.840          H  
ATOM  14900 3HZ  LYS A 932     -10.279  21.140 -37.689  1.00  6.840          H  
ATOM  14901  N   ASP A 933      -6.175  14.222 -37.124  1.00  4.470          N  
ATOM  14902  CA  ASP A 933      -4.846  13.808 -37.521  1.00  4.760          C  
ATOM  14903  C   ASP A 933      -4.318  14.650 -38.692  1.00  5.390          C  
ATOM  14904  O   ASP A 933      -3.921  14.124 -39.731  1.00  5.900          O  
ATOM  14905  CB  ASP A 933      -4.894  12.324 -37.864  1.00  6.550          C  
ATOM  14906  CG  ASP A 933      -3.576  11.673 -37.755  1.00  6.550          C  
ATOM  14907  OD1 ASP A 933      -2.768  12.170 -36.976  1.00  6.550          O  
ATOM  14908  OD2 ASP A 933      -3.370  10.652 -38.382  1.00  6.550          O  
ATOM  14909  H   ASP A 933      -6.358  14.362 -36.143  1.00  5.360          H  
ATOM  14910  HA  ASP A 933      -4.182  13.952 -36.667  1.00  5.710          H  
ATOM  14911 1HB  ASP A 933      -5.597  11.820 -37.196  1.00  7.860          H  
ATOM  14912 2HB  ASP A 933      -5.269  12.201 -38.883  1.00  7.860          H  
ATOM  14913  N   ILE A 934      -4.345  15.968 -38.518  1.00  5.680          N  
ATOM  14914  CA  ILE A 934      -3.962  16.938 -39.536  1.00  6.520          C  
ATOM  14915  C   ILE A 934      -2.522  16.879 -40.008  1.00  7.090          C  
ATOM  14916  O   ILE A 934      -1.586  16.787 -39.216  1.00  7.360          O  
ATOM  14917  CB  ILE A 934      -4.263  18.375 -39.052  1.00  8.790          C  
ATOM  14918  CG1 ILE A 934      -5.804  18.590 -38.829  1.00  8.790          C  
ATOM  14919  CG2 ILE A 934      -3.670  19.443 -39.992  1.00  8.790          C  
ATOM  14920  CD1 ILE A 934      -6.704  18.415 -40.061  1.00  8.790          C  
ATOM  14921  H   ILE A 934      -4.666  16.300 -37.626  1.00  6.820          H  
ATOM  14922  HA  ILE A 934      -4.566  16.736 -40.414  1.00  7.820          H  
ATOM  14923  HB  ILE A 934      -3.809  18.493 -38.085  1.00 10.550          H  
ATOM  14924 1HG1 ILE A 934      -6.134  17.905 -38.062  1.00 10.550          H  
ATOM  14925 2HG1 ILE A 934      -5.952  19.607 -38.466  1.00 10.550          H  
ATOM  14926 1HG2 ILE A 934      -3.894  20.419 -39.596  1.00 10.550          H  
ATOM  14927 2HG2 ILE A 934      -2.587  19.339 -40.067  1.00 10.550          H  
ATOM  14928 3HG2 ILE A 934      -4.100  19.351 -40.980  1.00 10.550          H  
ATOM  14929 1HD1 ILE A 934      -7.731  18.604 -39.784  1.00 10.550          H  
ATOM  14930 2HD1 ILE A 934      -6.426  19.113 -40.841  1.00 10.550          H  
ATOM  14931 3HD1 ILE A 934      -6.636  17.403 -40.447  1.00 10.550          H  
ATOM  14932  N   ILE A 935      -2.406  16.948 -41.336  1.00  7.500          N  
ATOM  14933  CA  ILE A 935      -1.180  16.944 -42.123  1.00  8.180          C  
ATOM  14934  C   ILE A 935      -0.519  18.319 -42.158  1.00  8.750          C  
ATOM  14935  O   ILE A 935      -1.163  19.315 -42.485  1.00  8.930          O  
ATOM  14936  CB  ILE A 935      -1.515  16.488 -43.565  1.00 11.180          C  
ATOM  14937  CG1 ILE A 935      -2.036  15.018 -43.517  1.00 11.180          C  
ATOM  14938  CG2 ILE A 935      -0.318  16.658 -44.509  1.00 11.180          C  
ATOM  14939  CD1 ILE A 935      -2.655  14.500 -44.824  1.00 11.180          C  
ATOM  14940  H   ILE A 935      -3.275  17.008 -41.846  1.00  9.000          H  
ATOM  14941  HA  ILE A 935      -0.479  16.239 -41.675  1.00  9.820          H  
ATOM  14942  HB  ILE A 935      -2.332  17.097 -43.944  1.00 13.420          H  
ATOM  14943 1HG1 ILE A 935      -1.203  14.371 -43.243  1.00 13.420          H  
ATOM  14944 2HG1 ILE A 935      -2.794  14.942 -42.734  1.00 13.420          H  
ATOM  14945 1HG2 ILE A 935      -0.610  16.348 -45.490  1.00 13.420          H  
ATOM  14946 2HG2 ILE A 935      -0.013  17.701 -44.546  1.00 13.420          H  
ATOM  14947 3HG2 ILE A 935       0.522  16.051 -44.167  1.00 13.420          H  
ATOM  14948 1HD1 ILE A 935      -2.989  13.472 -44.675  1.00 13.420          H  
ATOM  14949 2HD1 ILE A 935      -3.510  15.120 -45.096  1.00 13.420          H  
ATOM  14950 3HD1 ILE A 935      -1.929  14.518 -45.631  1.00 13.420          H  
ATOM  14951  N   THR A 936       0.777  18.357 -41.839  1.00  9.220          N  
ATOM  14952  CA  THR A 936       1.584  19.582 -41.810  1.00  9.950          C  
ATOM  14953  C   THR A 936       2.186  19.864 -43.172  1.00 10.360          C  
ATOM  14954  O   THR A 936       2.155  20.991 -43.665  1.00 10.620          O  
ATOM  14955  CB  THR A 936       2.717  19.496 -40.757  1.00 13.640          C  
ATOM  14956  OG1 THR A 936       2.147  19.315 -39.474  1.00 13.640          O  
ATOM  14957  CG2 THR A 936       3.558  20.764 -40.731  1.00 13.640          C  
ATOM  14958  H   THR A 936       1.248  17.474 -41.650  1.00 11.060          H  
ATOM  14959  HA  THR A 936       0.947  20.403 -41.554  1.00 11.940          H  
ATOM  14960  HB  THR A 936       3.362  18.653 -40.990  1.00 16.370          H  
ATOM  14961  HG1 THR A 936       1.679  18.481 -39.462  1.00 16.370          H  
ATOM  14962 1HG2 THR A 936       4.339  20.657 -39.983  1.00 16.370          H  
ATOM  14963 2HG2 THR A 936       4.012  20.932 -41.698  1.00 16.370          H  
ATOM  14964 3HG2 THR A 936       2.949  21.604 -40.482  1.00 16.370          H  
ATOM  14965  N   HIS A 937       2.764  18.835 -43.768  1.00 10.630          N  
ATOM  14966  CA  HIS A 937       3.428  18.994 -45.059  1.00 11.090          C  
ATOM  14967  C   HIS A 937       2.822  18.054 -46.086  1.00 11.040          C  
ATOM  14968  O   HIS A 937       3.281  16.931 -46.284  1.00 11.390          O  
ATOM  14969  CB  HIS A 937       4.926  18.713 -44.964  1.00 15.340          C  
ATOM  14970  CG  HIS A 937       5.657  19.553 -43.997  1.00 15.340          C  
ATOM  14971  ND1 HIS A 937       5.960  20.887 -44.215  1.00 15.340          N  
ATOM  14972  CD2 HIS A 937       6.165  19.240 -42.800  1.00 15.340          C  
ATOM  14973  CE1 HIS A 937       6.634  21.348 -43.170  1.00 15.340          C  
ATOM  14974  NE2 HIS A 937       6.771  20.358 -42.299  1.00 15.340          N  
ATOM  14975  H   HIS A 937       2.738  17.939 -43.277  1.00 12.760          H  
ATOM  14976  HA  HIS A 937       3.296  20.012 -45.424  1.00 13.310          H  
ATOM  14977 1HB  HIS A 937       5.086  17.689 -44.697  1.00 18.410          H  
ATOM  14978 2HB  HIS A 937       5.383  18.857 -45.944  1.00 18.410          H  
ATOM  14979  HD2 HIS A 937       6.119  18.280 -42.311  1.00 18.410          H  
ATOM  14980  HE1 HIS A 937       7.015  22.359 -43.047  1.00 18.410          H  
ATOM  14981  HE2 HIS A 937       7.252  20.359 -41.371  1.00 18.410          H  
ATOM  14982  N   GLU A 938       1.765  18.508 -46.736  1.00 10.960          N  
ATOM  14983  CA  GLU A 938       1.026  17.676 -47.676  1.00 11.040          C  
ATOM  14984  C   GLU A 938       1.842  17.244 -48.885  1.00 10.570          C  
ATOM  14985  O   GLU A 938       1.684  16.126 -49.382  1.00 10.530          O  
ATOM  14986  CB  GLU A 938      -0.238  18.403 -48.128  1.00 15.420          C  
ATOM  14987  CG  GLU A 938      -1.187  17.568 -48.971  1.00 15.420          C  
ATOM  14988  CD  GLU A 938      -2.449  18.305 -49.319  1.00 15.420          C  
ATOM  14989  OE1 GLU A 938      -2.437  19.511 -49.282  1.00 15.420          O  
ATOM  14990  OE2 GLU A 938      -3.429  17.663 -49.606  1.00 15.420          O  
ATOM  14991  H   GLU A 938       1.448  19.455 -46.557  1.00 13.150          H  
ATOM  14992  HA  GLU A 938       0.734  16.764 -47.169  1.00 13.250          H  
ATOM  14993 1HB  GLU A 938      -0.784  18.741 -47.253  1.00 18.510          H  
ATOM  14994 2HB  GLU A 938       0.041  19.287 -48.706  1.00 18.510          H  
ATOM  14995 1HG  GLU A 938      -0.685  17.286 -49.897  1.00 18.510          H  
ATOM  14996 2HG  GLU A 938      -1.433  16.654 -48.429  1.00 18.510          H  
ATOM  14997  N   GLU A 939       2.674  18.148 -49.393  1.00 10.420          N  
ATOM  14998  CA  GLU A 939       3.425  17.895 -50.608  1.00 10.270          C  
ATOM  14999  C   GLU A 939       4.540  16.853 -50.483  1.00  9.690          C  
ATOM  15000  O   GLU A 939       4.684  16.010 -51.365  1.00  9.700          O  
ATOM  15001  CB  GLU A 939       4.032  19.207 -51.104  1.00 14.440          C  
ATOM  15002  CG  GLU A 939       3.021  20.281 -51.509  1.00 14.440          C  
ATOM  15003  CD  GLU A 939       2.461  21.031 -50.317  1.00 14.440          C  
ATOM  15004  OE1 GLU A 939       2.909  20.766 -49.213  1.00 14.440          O  
ATOM  15005  OE2 GLU A 939       1.614  21.866 -50.502  1.00 14.440          O  
ATOM  15006  H   GLU A 939       2.765  19.057 -48.932  1.00 12.500          H  
ATOM  15007  HA  GLU A 939       2.718  17.533 -51.359  1.00 12.320          H  
ATOM  15008 1HB  GLU A 939       4.691  19.620 -50.339  1.00 17.330          H  
ATOM  15009 2HB  GLU A 939       4.635  19.008 -51.980  1.00 17.330          H  
ATOM  15010 1HG  GLU A 939       3.504  20.989 -52.181  1.00 17.330          H  
ATOM  15011 2HG  GLU A 939       2.202  19.805 -52.049  1.00 17.330          H  
ATOM  15012  N   PHE A 940       5.360  16.941 -49.425  1.00  9.420          N  
ATOM  15013  CA  PHE A 940       6.477  16.013 -49.279  1.00  9.090          C  
ATOM  15014  C   PHE A 940       7.211  15.970 -47.922  1.00  9.140          C  
ATOM  15015  O   PHE A 940       7.136  16.901 -47.118  1.00  9.080          O  
ATOM  15016  CB  PHE A 940       7.516  16.274 -50.359  1.00 12.860          C  
ATOM  15017  CG  PHE A 940       7.999  17.688 -50.438  1.00 12.860          C  
ATOM  15018  CD1 PHE A 940       8.986  18.171 -49.586  1.00 12.860          C  
ATOM  15019  CD2 PHE A 940       7.515  18.523 -51.423  1.00 12.860          C  
ATOM  15020  CE1 PHE A 940       9.443  19.459 -49.705  1.00 12.860          C  
ATOM  15021  CE2 PHE A 940       7.972  19.809 -51.546  1.00 12.860          C  
ATOM  15022  CZ  PHE A 940       8.938  20.280 -50.684  1.00 12.860          C  
ATOM  15023  H   PHE A 940       5.199  17.653 -48.731  1.00 11.300          H  
ATOM  15024  HA  PHE A 940       6.064  15.028 -49.455  1.00 10.910          H  
ATOM  15025 1HB  PHE A 940       8.363  15.636 -50.196  1.00 15.430          H  
ATOM  15026 2HB  PHE A 940       7.121  15.995 -51.320  1.00 15.430          H  
ATOM  15027  HD1 PHE A 940       9.398  17.524 -48.811  1.00 15.430          H  
ATOM  15028  HD2 PHE A 940       6.761  18.142 -52.114  1.00 15.430          H  
ATOM  15029  HE1 PHE A 940      10.209  19.826 -49.023  1.00 15.430          H  
ATOM  15030  HE2 PHE A 940       7.577  20.458 -52.326  1.00 15.430          H  
ATOM  15031  HZ  PHE A 940       9.303  21.302 -50.781  1.00 15.430          H  
ATOM  15032  N   THR A 941       7.964  14.865 -47.749  1.00  9.500          N  
ATOM  15033  CA  THR A 941       8.913  14.521 -46.663  1.00  9.860          C  
ATOM  15034  C   THR A 941       8.487  14.953 -45.271  1.00  9.650          C  
ATOM  15035  O   THR A 941       9.304  15.493 -44.523  1.00  9.510          O  
ATOM  15036  CB  THR A 941      10.327  15.100 -46.885  1.00 13.660          C  
ATOM  15037  OG1 THR A 941      10.277  16.510 -46.740  1.00 13.660          O  
ATOM  15038  CG2 THR A 941      10.849  14.748 -48.280  1.00 13.660          C  
ATOM  15039  H   THR A 941       7.888  14.192 -48.503  1.00 11.400          H  
ATOM  15040  HA  THR A 941       9.004  13.436 -46.640  1.00 11.830          H  
ATOM  15041  HB  THR A 941      11.007  14.690 -46.139  1.00 16.390          H  
ATOM  15042  HG1 THR A 941      10.072  16.699 -45.797  1.00 16.390          H  
ATOM  15043 1HG2 THR A 941      11.842  15.169 -48.413  1.00 16.390          H  
ATOM  15044 2HG2 THR A 941      10.901  13.670 -48.398  1.00 16.390          H  
ATOM  15045 3HG2 THR A 941      10.194  15.151 -49.021  1.00 16.390          H  
ATOM  15046  N   GLU A 942       7.220  14.778 -44.938  1.00  9.810          N  
ATOM  15047  CA  GLU A 942       6.690  15.200 -43.653  1.00  9.860          C  
ATOM  15048  C   GLU A 942       7.307  14.522 -42.421  1.00  9.480          C  
ATOM  15049  O   GLU A 942       7.333  13.294 -42.332  1.00  9.770          O  
ATOM  15050  CB  GLU A 942       5.180  14.979 -43.672  1.00 13.780          C  
ATOM  15051  CG  GLU A 942       4.522  15.428 -42.452  1.00 13.780          C  
ATOM  15052  CD  GLU A 942       3.084  15.514 -42.509  1.00 13.780          C  
ATOM  15053  OE1 GLU A 942       2.392  14.694 -43.074  1.00 13.780          O  
ATOM  15054  OE2 GLU A 942       2.652  16.500 -41.974  1.00 13.780          O  
ATOM  15055  H   GLU A 942       6.602  14.332 -45.599  1.00 11.770          H  
ATOM  15056  HA  GLU A 942       6.880  16.272 -43.564  1.00 11.830          H  
ATOM  15057 1HB  GLU A 942       4.730  15.468 -44.532  1.00 16.540          H  
ATOM  15058 2HB  GLU A 942       4.981  13.914 -43.771  1.00 16.540          H  
ATOM  15059 1HG  GLU A 942       4.746  14.687 -41.717  1.00 16.540          H  
ATOM  15060 2HG  GLU A 942       4.928  16.369 -42.119  1.00 16.540          H  
ATOM  15061  N   GLU A 943       7.730  15.336 -41.431  1.00  9.050          N  
ATOM  15062  CA  GLU A 943       8.297  14.853 -40.159  1.00  8.880          C  
ATOM  15063  C   GLU A 943       7.243  14.431 -39.124  1.00  8.570          C  
ATOM  15064  O   GLU A 943       7.570  13.851 -38.087  1.00  8.560          O  
ATOM  15065  CB  GLU A 943       9.213  15.929 -39.535  1.00 12.500          C  
ATOM  15066  CG  GLU A 943       8.501  17.214 -38.977  1.00 12.500          C  
ATOM  15067  CD  GLU A 943       8.261  18.254 -40.042  1.00 12.500          C  
ATOM  15068  OE1 GLU A 943       8.376  17.888 -41.180  1.00 12.500          O  
ATOM  15069  OE2 GLU A 943       7.958  19.399 -39.745  1.00 12.500          O  
ATOM  15070  H   GLU A 943       7.712  16.347 -41.582  1.00 10.860          H  
ATOM  15071  HA  GLU A 943       8.908  13.979 -40.384  1.00 10.660          H  
ATOM  15072 1HB  GLU A 943       9.770  15.484 -38.710  1.00 15.000          H  
ATOM  15073 2HB  GLU A 943       9.943  16.251 -40.278  1.00 15.000          H  
ATOM  15074 1HG  GLU A 943       7.551  16.950 -38.521  1.00 15.000          H  
ATOM  15075 2HG  GLU A 943       9.129  17.643 -38.199  1.00 15.000          H  
ATOM  15076  N   LEU A 944       5.994  14.771 -39.393  1.00  8.540          N  
ATOM  15077  CA  LEU A 944       4.862  14.501 -38.516  1.00  8.430          C  
ATOM  15078  C   LEU A 944       4.125  13.243 -38.916  1.00  8.110          C  
ATOM  15079  O   LEU A 944       3.663  13.112 -40.043  1.00  8.000          O  
ATOM  15080  CB  LEU A 944       3.853  15.668 -38.558  1.00 11.850          C  
ATOM  15081  CG  LEU A 944       2.507  15.479 -37.740  1.00 11.850          C  
ATOM  15082  CD1 LEU A 944       2.792  15.423 -36.260  1.00 11.850          C  
ATOM  15083  CD2 LEU A 944       1.558  16.607 -38.059  1.00 11.850          C  
ATOM  15084  H   LEU A 944       5.836  15.237 -40.273  1.00 10.250          H  
ATOM  15085  HA  LEU A 944       5.241  14.378 -37.504  1.00 10.120          H  
ATOM  15086 1HB  LEU A 944       4.349  16.565 -38.191  1.00 14.220          H  
ATOM  15087 2HB  LEU A 944       3.575  15.843 -39.595  1.00 14.220          H  
ATOM  15088  HG  LEU A 944       2.030  14.541 -38.031  1.00 14.220          H  
ATOM  15089 1HD1 LEU A 944       1.858  15.297 -35.719  1.00 14.220          H  
ATOM  15090 2HD1 LEU A 944       3.444  14.592 -36.037  1.00 14.220          H  
ATOM  15091 3HD1 LEU A 944       3.264  16.352 -35.941  1.00 14.220          H  
ATOM  15092 1HD2 LEU A 944       0.619  16.472 -37.514  1.00 14.220          H  
ATOM  15093 2HD2 LEU A 944       2.013  17.546 -37.760  1.00 14.220          H  
ATOM  15094 3HD2 LEU A 944       1.351  16.606 -39.132  1.00 14.220          H  
ATOM  15095  N   LEU A 945       3.970  12.315 -37.988  1.00  8.230          N  
ATOM  15096  CA  LEU A 945       3.242  11.112 -38.335  1.00  8.270          C  
ATOM  15097  C   LEU A 945       1.772  11.284 -38.000  1.00  8.090          C  
ATOM  15098  O   LEU A 945       0.904  10.957 -38.808  1.00  8.650          O  
ATOM  15099  CB  LEU A 945       3.805   9.921 -37.567  1.00 11.560          C  
ATOM  15100  CG  LEU A 945       5.282   9.570 -37.836  1.00 11.560          C  
ATOM  15101  CD1 LEU A 945       5.668   8.466 -36.886  1.00 11.560          C  
ATOM  15102  CD2 LEU A 945       5.491   9.148 -39.304  1.00 11.560          C  
ATOM  15103  H   LEU A 945       4.350  12.445 -37.062  1.00  9.880          H  
ATOM  15104  HA  LEU A 945       3.316  10.937 -39.406  1.00  9.920          H  
ATOM  15105 1HB  LEU A 945       3.694  10.113 -36.501  1.00 13.870          H  
ATOM  15106 2HB  LEU A 945       3.206   9.043 -37.814  1.00 13.870          H  
ATOM  15107  HG  LEU A 945       5.913  10.436 -37.625  1.00 13.870          H  
ATOM  15108 1HD1 LEU A 945       6.716   8.203 -37.026  1.00 13.870          H  
ATOM  15109 2HD1 LEU A 945       5.519   8.822 -35.878  1.00 13.870          H  
ATOM  15110 3HD1 LEU A 945       5.049   7.587 -37.061  1.00 13.870          H  
ATOM  15111 1HD2 LEU A 945       6.539   8.895 -39.460  1.00 13.870          H  
ATOM  15112 2HD2 LEU A 945       4.870   8.278 -39.536  1.00 13.870          H  
ATOM  15113 3HD2 LEU A 945       5.226   9.962 -39.979  1.00 13.870          H  
ATOM  15114  N   SER A 946       1.506  11.813 -36.810  1.00  7.590          N  
ATOM  15115  CA  SER A 946       0.147  11.995 -36.326  1.00  7.630          C  
ATOM  15116  C   SER A 946       0.043  12.987 -35.163  1.00  7.040          C  
ATOM  15117  O   SER A 946       1.045  13.317 -34.508  1.00  7.500          O  
ATOM  15118  CB  SER A 946      -0.413  10.637 -35.935  1.00 10.670          C  
ATOM  15119  OG  SER A 946       0.303  10.085 -34.886  1.00 10.670          O  
ATOM  15120  H   SER A 946       2.269  12.046 -36.201  1.00  9.110          H  
ATOM  15121  HA  SER A 946      -0.448  12.387 -37.153  1.00  9.160          H  
ATOM  15122 1HB  SER A 946      -1.449  10.737 -35.637  1.00 12.800          H  
ATOM  15123 2HB  SER A 946      -0.390   9.968 -36.792  1.00 12.800          H  
ATOM  15124  HG  SER A 946      -0.038   9.189 -34.784  1.00 12.800          H  
ATOM  15125  N   GLY A 947      -1.187  13.436 -34.891  1.00  6.210          N  
ATOM  15126  CA  GLY A 947      -1.457  14.342 -33.753  1.00  5.750          C  
ATOM  15127  C   GLY A 947      -2.810  14.041 -33.117  1.00  4.980          C  
ATOM  15128  O   GLY A 947      -3.785  13.728 -33.813  1.00  5.060          O  
ATOM  15129  H   GLY A 947      -1.941  13.102 -35.517  1.00  7.450          H  
ATOM  15130 1HA  GLY A 947      -0.676  14.249 -33.001  1.00  6.900          H  
ATOM  15131 2HA  GLY A 947      -1.435  15.376 -34.099  1.00  6.900          H  
ATOM  15132  N   LYS A 948      -2.925  14.220 -31.799  1.00  4.570          N  
ATOM  15133  CA  LYS A 948      -4.167  13.850 -31.123  1.00  4.090          C  
ATOM  15134  C   LYS A 948      -5.291  14.894 -31.109  1.00  3.600          C  
ATOM  15135  O   LYS A 948      -5.756  15.323 -30.047  1.00  3.790          O  
ATOM  15136  CB  LYS A 948      -3.821  13.438 -29.697  1.00  5.920          C  
ATOM  15137  CG  LYS A 948      -2.911  12.188 -29.628  1.00  5.920          C  
ATOM  15138  CD  LYS A 948      -2.503  11.833 -28.195  1.00  5.920          C  
ATOM  15139  CE  LYS A 948      -1.577  10.619 -28.163  1.00  5.920          C  
ATOM  15140  NZ  LYS A 948      -1.108  10.309 -26.780  1.00  5.920          N  
ATOM  15141  H   LYS A 948      -2.132  14.549 -31.226  1.00  5.480          H  
ATOM  15142  HA  LYS A 948      -4.549  12.971 -31.633  1.00  4.910          H  
ATOM  15143 1HB  LYS A 948      -3.325  14.259 -29.214  1.00  7.100          H  
ATOM  15144 2HB  LYS A 948      -4.734  13.230 -29.141  1.00  7.100          H  
ATOM  15145 1HG  LYS A 948      -3.430  11.343 -30.077  1.00  7.100          H  
ATOM  15146 2HG  LYS A 948      -2.004  12.381 -30.205  1.00  7.100          H  
ATOM  15147 1HD  LYS A 948      -1.962  12.661 -27.765  1.00  7.100          H  
ATOM  15148 2HD  LYS A 948      -3.387  11.637 -27.591  1.00  7.100          H  
ATOM  15149 1HE  LYS A 948      -2.106   9.754 -28.558  1.00  7.100          H  
ATOM  15150 2HE  LYS A 948      -0.706  10.821 -28.790  1.00  7.100          H  
ATOM  15151 1HZ  LYS A 948      -0.493   9.506 -26.809  1.00  7.100          H  
ATOM  15152 2HZ  LYS A 948      -0.595  11.107 -26.417  1.00  7.100          H  
ATOM  15153 3HZ  LYS A 948      -1.890  10.103 -26.180  1.00  7.100          H  
ATOM  15154  N   ILE A 949      -5.824  15.221 -32.282  1.00  3.200          N  
ATOM  15155  CA  ILE A 949      -6.896  16.228 -32.312  1.00  2.930          C  
ATOM  15156  C   ILE A 949      -8.241  15.526 -32.172  1.00  2.640          C  
ATOM  15157  O   ILE A 949      -8.988  15.359 -33.142  1.00  2.710          O  
ATOM  15158  CB  ILE A 949      -6.950  17.075 -33.612  1.00  4.210          C  
ATOM  15159  CG1 ILE A 949      -5.655  17.815 -33.877  1.00  4.210          C  
ATOM  15160  CG2 ILE A 949      -8.041  18.139 -33.462  1.00  4.210          C  
ATOM  15161  CD1 ILE A 949      -4.690  17.093 -34.831  1.00  4.210          C  
ATOM  15162  H   ILE A 949      -5.407  14.781 -33.104  1.00  3.840          H  
ATOM  15163  HA  ILE A 949      -6.772  16.904 -31.465  1.00  3.520          H  
ATOM  15164  HB  ILE A 949      -7.156  16.439 -34.454  1.00  5.050          H  
ATOM  15165 1HG1 ILE A 949      -5.890  18.792 -34.305  1.00  5.050          H  
ATOM  15166 2HG1 ILE A 949      -5.183  17.979 -32.935  1.00  5.050          H  
ATOM  15167 1HG2 ILE A 949      -8.084  18.745 -34.348  1.00  5.050          H  
ATOM  15168 2HG2 ILE A 949      -9.010  17.711 -33.298  1.00  5.050          H  
ATOM  15169 3HG2 ILE A 949      -7.799  18.770 -32.614  1.00  5.050          H  
ATOM  15170 1HD1 ILE A 949      -3.794  17.698 -34.954  1.00  5.050          H  
ATOM  15171 2HD1 ILE A 949      -4.409  16.132 -34.437  1.00  5.050          H  
ATOM  15172 3HD1 ILE A 949      -5.171  16.961 -35.790  1.00  5.050          H  
ATOM  15173  N   ASN A 950      -8.537  15.131 -30.943  1.00  2.520          N  
ATOM  15174  CA  ASN A 950      -9.766  14.415 -30.578  1.00  2.270          C  
ATOM  15175  C   ASN A 950     -10.927  15.404 -30.626  1.00  2.300          C  
ATOM  15176  O   ASN A 950     -10.830  16.486 -30.040  1.00  2.460          O  
ATOM  15177  CB  ASN A 950      -9.581  13.749 -29.217  1.00  3.280          C  
ATOM  15178  CG  ASN A 950     -10.685  12.797 -28.820  1.00  3.280          C  
ATOM  15179  OD1 ASN A 950     -11.733  13.223 -28.324  1.00  3.280          O  
ATOM  15180  ND2 ASN A 950     -10.462  11.504 -29.029  1.00  3.280          N  
ATOM  15181  H   ASN A 950      -7.809  15.322 -30.244  1.00  3.020          H  
ATOM  15182  HA  ASN A 950      -9.981  13.647 -31.321  1.00  2.720          H  
ATOM  15183 1HB  ASN A 950      -8.636  13.200 -29.219  1.00  3.930          H  
ATOM  15184 2HB  ASN A 950      -9.501  14.520 -28.453  1.00  3.930          H  
ATOM  15185 1HD2 ASN A 950     -11.161  10.831 -28.785  1.00  3.930          H  
ATOM  15186 2HD2 ASN A 950      -9.579  11.176 -29.454  1.00  3.930          H  
ATOM  15187  N   CYS A 951     -12.001  15.098 -31.371  1.00  2.260          N  
ATOM  15188  CA  CYS A 951     -13.059  16.096 -31.467  1.00  2.400          C  
ATOM  15189  C   CYS A 951     -14.371  15.737 -30.796  1.00  2.290          C  
ATOM  15190  O   CYS A 951     -14.833  14.590 -30.786  1.00  2.180          O  
ATOM  15191  CB  CYS A 951     -13.308  16.458 -32.915  1.00  3.300          C  
ATOM  15192  SG  CYS A 951     -11.910  17.242 -33.694  1.00  3.300          S  
ATOM  15193  H   CYS A 951     -12.112  14.188 -31.839  1.00  2.710          H  
ATOM  15194  HA  CYS A 951     -12.700  17.003 -30.988  1.00  2.880          H  
ATOM  15195 1HB  CYS A 951     -13.519  15.577 -33.459  1.00  3.960          H  
ATOM  15196 2HB  CYS A 951     -14.166  17.116 -32.996  1.00  3.960          H  
ATOM  15197  HG  CYS A 951     -10.992  16.320 -33.333  1.00  3.960          H  
ATOM  15198  N   LYS A 952     -14.993  16.787 -30.280  1.00  2.360          N  
ATOM  15199  CA  LYS A 952     -16.291  16.742 -29.630  1.00  2.310          C  
ATOM  15200  C   LYS A 952     -17.101  17.982 -30.002  1.00  2.350          C  
ATOM  15201  O   LYS A 952     -16.654  19.127 -29.819  1.00  2.490          O  
ATOM  15202  CB  LYS A 952     -16.068  16.589 -28.133  1.00  3.250          C  
ATOM  15203  CG  LYS A 952     -15.240  17.698 -27.540  1.00  3.250          C  
ATOM  15204  CD  LYS A 952     -14.891  17.451 -26.103  1.00  3.250          C  
ATOM  15205  CE  LYS A 952     -14.260  18.696 -25.516  1.00  3.250          C  
ATOM  15206  NZ  LYS A 952     -12.972  19.043 -26.186  1.00  3.250          N  
ATOM  15207  H   LYS A 952     -14.513  17.674 -30.339  1.00  2.830          H  
ATOM  15208  HA  LYS A 952     -16.840  15.867 -29.990  1.00  2.770          H  
ATOM  15209 1HB  LYS A 952     -17.036  16.577 -27.621  1.00  3.900          H  
ATOM  15210 2HB  LYS A 952     -15.579  15.642 -27.932  1.00  3.900          H  
ATOM  15211 1HG  LYS A 952     -14.313  17.754 -28.099  1.00  3.900          H  
ATOM  15212 2HG  LYS A 952     -15.737  18.646 -27.627  1.00  3.900          H  
ATOM  15213 1HD  LYS A 952     -15.787  17.190 -25.549  1.00  3.900          H  
ATOM  15214 2HD  LYS A 952     -14.190  16.620 -26.034  1.00  3.900          H  
ATOM  15215 1HE  LYS A 952     -14.954  19.526 -25.642  1.00  3.900          H  
ATOM  15216 2HE  LYS A 952     -14.076  18.548 -24.452  1.00  3.900          H  
ATOM  15217 1HZ  LYS A 952     -12.603  19.906 -25.771  1.00  3.900          H  
ATOM  15218 2HZ  LYS A 952     -12.302  18.299 -26.072  1.00  3.900          H  
ATOM  15219 3HZ  LYS A 952     -13.112  19.205 -27.169  1.00  3.900          H  
ATOM  15220  N   LEU A 953     -18.232  17.720 -30.652  1.00  2.290          N  
ATOM  15221  CA  LEU A 953     -19.147  18.724 -31.193  1.00  2.360          C  
ATOM  15222  C   LEU A 953     -20.532  18.635 -30.551  1.00  2.300          C  
ATOM  15223  O   LEU A 953     -20.971  17.548 -30.166  1.00  2.280          O  
ATOM  15224  CB  LEU A 953     -19.278  18.522 -32.728  1.00  3.280          C  
ATOM  15225  CG  LEU A 953     -18.114  19.056 -33.694  1.00  3.280          C  
ATOM  15226  CD1 LEU A 953     -16.802  18.308 -33.496  1.00  3.280          C  
ATOM  15227  CD2 LEU A 953     -18.562  18.906 -35.133  1.00  3.280          C  
ATOM  15228  H   LEU A 953     -18.497  16.730 -30.731  1.00  2.750          H  
ATOM  15229  HA  LEU A 953     -18.744  19.715 -30.991  1.00  2.830          H  
ATOM  15230 1HB  LEU A 953     -19.382  17.458 -32.914  1.00  3.930          H  
ATOM  15231 2HB  LEU A 953     -20.196  19.006 -33.036  1.00  3.930          H  
ATOM  15232  HG  LEU A 953     -17.942  20.065 -33.509  1.00  3.930          H  
ATOM  15233 1HD1 LEU A 953     -16.059  18.707 -34.183  1.00  3.930          H  
ATOM  15234 2HD1 LEU A 953     -16.442  18.438 -32.507  1.00  3.930          H  
ATOM  15235 3HD1 LEU A 953     -16.944  17.266 -33.690  1.00  3.930          H  
ATOM  15236 1HD2 LEU A 953     -17.786  19.286 -35.794  1.00  3.930          H  
ATOM  15237 2HD2 LEU A 953     -18.750  17.871 -35.367  1.00  3.930          H  
ATOM  15238 3HD2 LEU A 953     -19.441  19.461 -35.296  1.00  3.930          H  
ATOM  15239  N   GLU A 954     -21.250  19.749 -30.464  1.00  2.340          N  
ATOM  15240  CA  GLU A 954     -22.658  19.671 -30.050  1.00  2.300          C  
ATOM  15241  C   GLU A 954     -23.500  20.262 -31.152  1.00  2.350          C  
ATOM  15242  O   GLU A 954     -23.216  21.370 -31.607  1.00  2.210          O  
ATOM  15243  CB  GLU A 954     -22.937  20.334 -28.703  1.00  3.240          C  
ATOM  15244  CG  GLU A 954     -24.413  20.274 -28.310  1.00  3.240          C  
ATOM  15245  CD  GLU A 954     -24.722  20.747 -26.933  1.00  3.240          C  
ATOM  15246  OE1 GLU A 954     -23.928  20.538 -26.058  1.00  3.240          O  
ATOM  15247  OE2 GLU A 954     -25.784  21.311 -26.739  1.00  3.240          O  
ATOM  15248  H   GLU A 954     -20.821  20.645 -30.726  1.00  2.810          H  
ATOM  15249  HA  GLU A 954     -22.940  18.634 -29.955  1.00  2.760          H  
ATOM  15250 1HB  GLU A 954     -22.372  19.823 -27.927  1.00  3.880          H  
ATOM  15251 2HB  GLU A 954     -22.621  21.377 -28.729  1.00  3.880          H  
ATOM  15252 1HG  GLU A 954     -24.956  20.913 -28.996  1.00  3.880          H  
ATOM  15253 2HG  GLU A 954     -24.776  19.252 -28.436  1.00  3.880          H  
ATOM  15254  N   THR A 955     -24.495  19.495 -31.634  1.00  2.640          N  
ATOM  15255  CA  THR A 955     -25.343  19.909 -32.752  1.00  2.850          C  
ATOM  15256  C   THR A 955     -24.467  20.470 -33.876  1.00  2.500          C  
ATOM  15257  O   THR A 955     -24.740  21.528 -34.449  1.00  2.810          O  
ATOM  15258  CB  THR A 955     -26.457  20.900 -32.335  1.00  3.910          C  
ATOM  15259  OG1 THR A 955     -25.890  22.136 -31.936  1.00  3.910          O  
ATOM  15260  CG2 THR A 955     -27.256  20.311 -31.166  1.00  3.910          C  
ATOM  15261  H   THR A 955     -24.699  18.576 -31.236  1.00  3.170          H  
ATOM  15262  HA  THR A 955     -25.844  19.021 -33.139  1.00  3.420          H  
ATOM  15263  HB  THR A 955     -27.125  21.071 -33.177  1.00  4.690          H  
ATOM  15264  HG1 THR A 955     -25.455  22.530 -32.711  1.00  4.690          H  
ATOM  15265 1HG2 THR A 955     -28.041  21.005 -30.879  1.00  4.690          H  
ATOM  15266 2HG2 THR A 955     -27.700  19.366 -31.472  1.00  4.690          H  
ATOM  15267 3HG2 THR A 955     -26.609  20.138 -30.324  1.00  4.690          H  
ATOM  15268  N   LEU A 956     -23.383  19.725 -34.133  1.00  2.180          N  
ATOM  15269  CA  LEU A 956     -22.345  19.934 -35.135  1.00  2.120          C  
ATOM  15270  C   LEU A 956     -21.493  21.191 -35.053  1.00  2.000          C  
ATOM  15271  O   LEU A 956     -20.828  21.544 -36.029  1.00  2.160          O  
ATOM  15272  CB  LEU A 956     -22.965  19.805 -36.527  1.00  2.990          C  
ATOM  15273  CG  LEU A 956     -23.604  18.432 -36.813  1.00  2.990          C  
ATOM  15274  CD1 LEU A 956     -24.304  18.467 -38.166  1.00  2.990          C  
ATOM  15275  CD2 LEU A 956     -22.491  17.339 -36.805  1.00  2.990          C  
ATOM  15276  H   LEU A 956     -23.292  18.895 -33.567  1.00  2.620          H  
ATOM  15277  HA  LEU A 956     -21.647  19.125 -35.005  1.00  2.540          H  
ATOM  15278 1HB  LEU A 956     -23.728  20.572 -36.645  1.00  3.590          H  
ATOM  15279 2HB  LEU A 956     -22.189  19.976 -37.275  1.00  3.590          H  
ATOM  15280  HG  LEU A 956     -24.348  18.206 -36.056  1.00  3.590          H  
ATOM  15281 1HD1 LEU A 956     -24.757  17.510 -38.366  1.00  3.590          H  
ATOM  15282 2HD1 LEU A 956     -25.080  19.232 -38.155  1.00  3.590          H  
ATOM  15283 3HD1 LEU A 956     -23.595  18.694 -38.946  1.00  3.590          H  
ATOM  15284 1HD2 LEU A 956     -22.920  16.405 -37.001  1.00  3.590          H  
ATOM  15285 2HD2 LEU A 956     -21.753  17.563 -37.571  1.00  3.590          H  
ATOM  15286 3HD2 LEU A 956     -21.991  17.262 -35.856  1.00  3.590          H  
ATOM  15287  N   THR A 957     -21.408  21.803 -33.884  1.00  1.910          N  
ATOM  15288  CA  THR A 957     -20.497  22.920 -33.717  1.00  1.960          C  
ATOM  15289  C   THR A 957     -19.441  22.511 -32.670  1.00  2.110          C  
ATOM  15290  O   THR A 957     -19.795  22.048 -31.583  1.00  2.150          O  
ATOM  15291  CB  THR A 957     -21.230  24.200 -33.271  1.00  2.720          C  
ATOM  15292  OG1 THR A 957     -22.222  24.553 -34.245  1.00  2.720          O  
ATOM  15293  CG2 THR A 957     -20.228  25.368 -33.187  1.00  2.720          C  
ATOM  15294  H   THR A 957     -22.015  21.520 -33.110  1.00  2.290          H  
ATOM  15295  HA  THR A 957     -20.051  23.141 -34.674  1.00  2.350          H  
ATOM  15296  HB  THR A 957     -21.706  24.035 -32.304  1.00  3.270          H  
ATOM  15297  HG1 THR A 957     -22.901  23.863 -34.271  1.00  3.270          H  
ATOM  15298 1HG2 THR A 957     -20.750  26.275 -32.886  1.00  3.270          H  
ATOM  15299 2HG2 THR A 957     -19.447  25.147 -32.462  1.00  3.270          H  
ATOM  15300 3HG2 THR A 957     -19.777  25.525 -34.161  1.00  3.270          H  
ATOM  15301  N   PRO A 958     -18.130  22.624 -32.950  1.00  2.360          N  
ATOM  15302  CA  PRO A 958     -17.054  22.273 -32.029  1.00  2.640          C  
ATOM  15303  C   PRO A 958     -17.230  23.009 -30.730  1.00  2.720          C  
ATOM  15304  O   PRO A 958     -17.626  24.177 -30.752  1.00  2.590          O  
ATOM  15305  CB  PRO A 958     -15.810  22.752 -32.782  1.00  3.960          C  
ATOM  15306  CG  PRO A 958     -16.199  22.658 -34.245  1.00  3.960          C  
ATOM  15307  CD  PRO A 958     -17.661  23.041 -34.291  1.00  3.960          C  
ATOM  15308  HA  PRO A 958     -17.022  21.191 -31.848  1.00  3.170          H  
ATOM  15309 1HB  PRO A 958     -15.553  23.776 -32.462  1.00  4.750          H  
ATOM  15310 2HB  PRO A 958     -14.952  22.114 -32.524  1.00  4.750          H  
ATOM  15311 1HG  PRO A 958     -15.570  23.331 -34.848  1.00  4.750          H  
ATOM  15312 2HG  PRO A 958     -16.023  21.638 -34.619  1.00  4.750          H  
ATOM  15313 1HD  PRO A 958     -17.784  24.122 -34.443  1.00  4.750          H  
ATOM  15314 2HD  PRO A 958     -18.120  22.432 -35.091  1.00  4.750          H  
ATOM  15315  N   LEU A 959     -16.925  22.332 -29.621  1.00  3.040          N  
ATOM  15316  CA  LEU A 959     -17.031  22.949 -28.300  1.00  3.290          C  
ATOM  15317  C   LEU A 959     -15.818  23.850 -28.070  1.00  3.600          C  
ATOM  15318  O   LEU A 959     -14.728  23.560 -28.574  1.00  4.130          O  
ATOM  15319  CB  LEU A 959     -17.157  21.850 -27.245  1.00  4.510          C  
ATOM  15320  CG  LEU A 959     -18.416  20.913 -27.411  1.00  4.510          C  
ATOM  15321  CD1 LEU A 959     -18.389  19.823 -26.362  1.00  4.510          C  
ATOM  15322  CD2 LEU A 959     -19.689  21.706 -27.296  1.00  4.510          C  
ATOM  15323  H   LEU A 959     -16.650  21.346 -29.700  1.00  3.650          H  
ATOM  15324  HA  LEU A 959     -17.900  23.579 -28.258  1.00  3.950          H  
ATOM  15325 1HB  LEU A 959     -16.267  21.232 -27.277  1.00  5.410          H  
ATOM  15326 2HB  LEU A 959     -17.218  22.316 -26.290  1.00  5.410          H  
ATOM  15327  HG  LEU A 959     -18.380  20.435 -28.388  1.00  5.410          H  
ATOM  15328 1HD1 LEU A 959     -19.249  19.164 -26.499  1.00  5.410          H  
ATOM  15329 2HD1 LEU A 959     -17.498  19.244 -26.452  1.00  5.410          H  
ATOM  15330 3HD1 LEU A 959     -18.434  20.252 -25.378  1.00  5.410          H  
ATOM  15331 1HD2 LEU A 959     -20.522  21.041 -27.405  1.00  5.410          H  
ATOM  15332 2HD2 LEU A 959     -19.722  22.158 -26.323  1.00  5.410          H  
ATOM  15333 3HD2 LEU A 959     -19.757  22.472 -28.064  1.00  5.410          H  
ATOM  15334  N   ILE A 960     -16.032  24.994 -27.396  1.00  3.680          N  
ATOM  15335  CA  ILE A 960     -14.976  25.979 -27.144  1.00  4.210          C  
ATOM  15336  C   ILE A 960     -15.017  26.607 -25.731  1.00  4.420          C  
ATOM  15337  O   ILE A 960     -16.045  27.166 -25.307  1.00  4.760          O  
ATOM  15338  CB  ILE A 960     -15.070  27.134 -28.185  1.00  5.680          C  
ATOM  15339  CG1 ILE A 960     -15.005  26.564 -29.648  1.00  5.680          C  
ATOM  15340  CG2 ILE A 960     -13.939  28.189 -27.951  1.00  5.680          C  
ATOM  15341  CD1 ILE A 960     -15.272  27.563 -30.735  1.00  5.680          C  
ATOM  15342  H   ILE A 960     -16.947  25.132 -26.965  1.00  4.420          H  
ATOM  15343  HA  ILE A 960     -14.023  25.477 -27.259  1.00  5.050          H  
ATOM  15344  HB  ILE A 960     -16.028  27.599 -28.075  1.00  6.820          H  
ATOM  15345 1HG1 ILE A 960     -14.033  26.100 -29.811  1.00  6.820          H  
ATOM  15346 2HG1 ILE A 960     -15.772  25.821 -29.772  1.00  6.820          H  
ATOM  15347 1HG2 ILE A 960     -14.035  29.005 -28.657  1.00  6.820          H  
ATOM  15348 2HG2 ILE A 960     -13.995  28.604 -26.951  1.00  6.820          H  
ATOM  15349 3HG2 ILE A 960     -12.975  27.728 -28.078  1.00  6.820          H  
ATOM  15350 1HD1 ILE A 960     -15.235  27.055 -31.697  1.00  6.820          H  
ATOM  15351 2HD1 ILE A 960     -16.256  28.001 -30.600  1.00  6.820          H  
ATOM  15352 3HD1 ILE A 960     -14.529  28.336 -30.718  1.00  6.820          H  
ATOM  15353  N   ILE A 961     -13.879  26.622 -25.038  1.00  4.590          N  
ATOM  15354  CA  ILE A 961     -13.812  27.287 -23.739  1.00  5.110          C  
ATOM  15355  C   ILE A 961     -13.444  28.760 -23.926  1.00  5.470          C  
ATOM  15356  O   ILE A 961     -12.571  29.057 -24.740  1.00  5.430          O  
ATOM  15357  CB  ILE A 961     -12.786  26.602 -22.839  1.00  6.950          C  
ATOM  15358  CG1 ILE A 961     -13.148  25.129 -22.658  1.00  6.950          C  
ATOM  15359  CG2 ILE A 961     -12.550  27.287 -21.485  1.00  6.950          C  
ATOM  15360  CD1 ILE A 961     -14.483  24.857 -22.094  1.00  6.950          C  
ATOM  15361  H   ILE A 961     -13.038  26.141 -25.390  1.00  5.510          H  
ATOM  15362  HA  ILE A 961     -14.784  27.213 -23.296  1.00  6.130          H  
ATOM  15363  HB  ILE A 961     -11.883  26.632 -23.364  1.00  8.340          H  
ATOM  15364 1HG1 ILE A 961     -13.081  24.619 -23.614  1.00  8.340          H  
ATOM  15365 2HG1 ILE A 961     -12.425  24.700 -21.982  1.00  8.340          H  
ATOM  15366 1HG2 ILE A 961     -11.766  26.757 -20.950  1.00  8.340          H  
ATOM  15367 2HG2 ILE A 961     -12.232  28.313 -21.646  1.00  8.340          H  
ATOM  15368 3HG2 ILE A 961     -13.446  27.286 -20.888  1.00  8.340          H  
ATOM  15369 1HD1 ILE A 961     -14.564  23.813 -21.996  1.00  8.340          H  
ATOM  15370 2HD1 ILE A 961     -14.594  25.312 -21.141  1.00  8.340          H  
ATOM  15371 3HD1 ILE A 961     -15.258  25.214 -22.752  1.00  8.340          H  
ATOM  15372  N   PRO A 962     -14.155  29.700 -23.274  1.00  6.110          N  
ATOM  15373  CA  PRO A 962     -13.918  31.129 -23.326  1.00  6.710          C  
ATOM  15374  C   PRO A 962     -12.620  31.523 -22.637  1.00  7.050          C  
ATOM  15375  O   PRO A 962     -12.162  30.829 -21.729  1.00  7.300          O  
ATOM  15376  CB  PRO A 962     -15.151  31.703 -22.607  1.00 10.060          C  
ATOM  15377  CG  PRO A 962     -15.615  30.610 -21.687  1.00 10.060          C  
ATOM  15378  CD  PRO A 962     -15.323  29.328 -22.425  1.00 10.060          C  
ATOM  15379  HA  PRO A 962     -13.891  31.441 -24.376  1.00  8.050          H  
ATOM  15380 1HB  PRO A 962     -14.872  32.628 -22.072  1.00 12.080          H  
ATOM  15381 2HB  PRO A 962     -15.917  31.985 -23.356  1.00 12.080          H  
ATOM  15382 1HG  PRO A 962     -15.075  30.675 -20.728  1.00 12.080          H  
ATOM  15383 2HG  PRO A 962     -16.685  30.730 -21.461  1.00 12.080          H  
ATOM  15384 1HD  PRO A 962     -15.080  28.587 -21.672  1.00 12.080          H  
ATOM  15385 2HD  PRO A 962     -16.181  29.033 -23.056  1.00 12.080          H  
ATOM  15386  N   ASP A 963     -12.066  32.664 -23.049  1.00  7.310          N  
ATOM  15387  CA  ASP A 963     -10.848  33.255 -22.489  1.00  7.810          C  
ATOM  15388  C   ASP A 963      -9.623  32.329 -22.516  1.00  7.920          C  
ATOM  15389  O   ASP A 963      -8.892  32.212 -21.521  1.00  8.130          O  
ATOM  15390  CB  ASP A 963     -11.116  33.718 -21.058  1.00 10.730          C  
ATOM  15391  CG  ASP A 963     -12.182  34.824 -20.983  1.00 10.730          C  
ATOM  15392  OD1 ASP A 963     -12.225  35.662 -21.861  1.00 10.730          O  
ATOM  15393  OD2 ASP A 963     -12.947  34.843 -20.029  1.00 10.730          O  
ATOM  15394  H   ASP A 963     -12.535  33.170 -23.792  1.00  8.770          H  
ATOM  15395  HA  ASP A 963     -10.606  34.138 -23.083  1.00  9.370          H  
ATOM  15396 1HB  ASP A 963     -11.440  32.873 -20.451  1.00 12.880          H  
ATOM  15397 2HB  ASP A 963     -10.192  34.095 -20.620  1.00 12.880          H  
ATOM  15398  N   THR A 964      -9.372  31.742 -23.693  1.00  8.030          N  
ATOM  15399  CA  THR A 964      -8.281  30.809 -23.990  1.00  8.370          C  
ATOM  15400  C   THR A 964      -7.288  31.330 -25.028  1.00  8.170          C  
ATOM  15401  O   THR A 964      -6.531  30.560 -25.627  1.00  8.280          O  
ATOM  15402  CB  THR A 964      -8.874  29.499 -24.487  1.00 11.580          C  
ATOM  15403  OG1 THR A 964      -9.692  29.779 -25.636  1.00 11.580          O  
ATOM  15404  CG2 THR A 964      -9.711  28.887 -23.397  1.00 11.580          C  
ATOM  15405  H   THR A 964     -10.033  31.899 -24.444  1.00  9.640          H  
ATOM  15406  HA  THR A 964      -7.733  30.618 -23.081  1.00 10.040          H  
ATOM  15407  HB  THR A 964      -8.079  28.815 -24.771  1.00 13.900          H  
ATOM  15408  HG1 THR A 964     -10.111  28.963 -25.937  1.00 13.900          H  
ATOM  15409 1HG2 THR A 964     -10.136  27.981 -23.755  1.00 13.900          H  
ATOM  15410 2HG2 THR A 964      -9.092  28.679 -22.538  1.00 13.900          H  
ATOM  15411 3HG2 THR A 964     -10.499  29.556 -23.116  1.00 13.900          H  
ATOM  15412  N   SER A 965      -7.273  32.645 -25.238  1.00  8.140          N  
ATOM  15413  CA  SER A 965      -6.389  33.268 -26.224  1.00  8.230          C  
ATOM  15414  C   SER A 965      -4.894  33.086 -25.935  1.00  8.460          C  
ATOM  15415  O   SER A 965      -4.078  33.107 -26.857  1.00  8.710          O  
ATOM  15416  CB  SER A 965      -6.713  34.744 -26.324  1.00 11.490          C  
ATOM  15417  OG  SER A 965      -6.422  35.397 -25.123  1.00 11.490          O  
ATOM  15418  H   SER A 965      -7.899  33.230 -24.704  1.00  9.770          H  
ATOM  15419  HA  SER A 965      -6.598  32.810 -27.191  1.00  9.880          H  
ATOM  15420 1HB  SER A 965      -6.130  35.186 -27.130  1.00 13.780          H  
ATOM  15421 2HB  SER A 965      -7.765  34.872 -26.569  1.00 13.780          H  
ATOM  15422  HG  SER A 965      -6.566  36.335 -25.284  1.00 13.780          H  
ATOM  15423  N   ASP A 966      -4.533  32.834 -24.676  1.00  8.670          N  
ATOM  15424  CA  ASP A 966      -3.141  32.624 -24.305  1.00  9.160          C  
ATOM  15425  C   ASP A 966      -2.736  31.146 -24.294  1.00  9.160          C  
ATOM  15426  O   ASP A 966      -1.611  30.810 -23.903  1.00  9.500          O  
ATOM  15427  CB  ASP A 966      -2.873  33.211 -22.917  1.00 12.630          C  
ATOM  15428  CG  ASP A 966      -2.974  34.737 -22.856  1.00 12.630          C  
ATOM  15429  OD1 ASP A 966      -2.653  35.397 -23.817  1.00 12.630          O  
ATOM  15430  OD2 ASP A 966      -3.387  35.224 -21.832  1.00 12.630          O  
ATOM  15431  H   ASP A 966      -5.230  32.862 -23.948  1.00 10.400          H  
ATOM  15432  HA  ASP A 966      -2.513  33.141 -25.030  1.00 10.990          H  
ATOM  15433 1HB  ASP A 966      -3.585  32.788 -22.209  1.00 15.150          H  
ATOM  15434 2HB  ASP A 966      -1.875  32.919 -22.589  1.00 15.150          H  
ATOM  15435  N   GLU A 967      -3.629  30.243 -24.695  1.00  9.000          N  
ATOM  15436  CA  GLU A 967      -3.241  28.841 -24.670  1.00  9.250          C  
ATOM  15437  C   GLU A 967      -2.482  28.517 -25.961  1.00  9.250          C  
ATOM  15438  O   GLU A 967      -2.837  28.997 -27.040  1.00  9.370          O  
ATOM  15439  CB  GLU A 967      -4.472  27.950 -24.470  1.00 12.850          C  
ATOM  15440  CG  GLU A 967      -5.240  28.221 -23.146  1.00 12.850          C  
ATOM  15441  CD  GLU A 967      -4.446  27.926 -21.894  1.00 12.850          C  
ATOM  15442  OE1 GLU A 967      -3.498  27.196 -21.967  1.00 12.850          O  
ATOM  15443  OE2 GLU A 967      -4.807  28.443 -20.849  1.00 12.850          O  
ATOM  15444  H   GLU A 967      -4.559  30.513 -25.033  1.00 10.800          H  
ATOM  15445  HA  GLU A 967      -2.565  28.674 -23.831  1.00 11.100          H  
ATOM  15446 1HB  GLU A 967      -5.174  28.122 -25.275  1.00 15.420          H  
ATOM  15447 2HB  GLU A 967      -4.181  26.899 -24.500  1.00 15.420          H  
ATOM  15448 1HG  GLU A 967      -5.533  29.268 -23.128  1.00 15.420          H  
ATOM  15449 2HG  GLU A 967      -6.152  27.621 -23.141  1.00 15.420          H  
ATOM  15450  N   ASN A 968      -1.413  27.733 -25.843  1.00  9.330          N  
ATOM  15451  CA  ASN A 968      -0.585  27.351 -26.986  1.00  9.500          C  
ATOM  15452  C   ASN A 968       0.349  26.201 -26.601  1.00  9.320          C  
ATOM  15453  O   ASN A 968       0.338  25.756 -25.457  1.00  9.540          O  
ATOM  15454  CB  ASN A 968       0.186  28.563 -27.494  1.00 13.230          C  
ATOM  15455  CG  ASN A 968       0.424  28.564 -28.955  1.00 13.230          C  
ATOM  15456  OD1 ASN A 968       0.788  27.530 -29.534  1.00 13.230          O  
ATOM  15457  ND2 ASN A 968       0.219  29.699 -29.570  1.00 13.230          N  
ATOM  15458  H   ASN A 968      -1.181  27.374 -24.925  1.00 11.200          H  
ATOM  15459  HA  ASN A 968      -1.233  26.996 -27.779  1.00 11.400          H  
ATOM  15460 1HB  ASN A 968      -0.316  29.485 -27.210  1.00 15.880          H  
ATOM  15461 2HB  ASN A 968       1.145  28.573 -27.033  1.00 15.880          H  
ATOM  15462 1HD2 ASN A 968       0.350  29.766 -30.558  1.00 15.880          H  
ATOM  15463 2HD2 ASN A 968      -0.081  30.501 -29.049  1.00 15.880          H  
ATOM  15464  N   GLY A 969       1.177  25.746 -27.536  1.00  9.130          N  
ATOM  15465  CA  GLY A 969       2.160  24.703 -27.246  1.00  9.160          C  
ATOM  15466  C   GLY A 969       1.667  23.297 -27.527  1.00  9.340          C  
ATOM  15467  O   GLY A 969       0.523  23.103 -27.925  1.00  9.620          O  
ATOM  15468  H   GLY A 969       1.129  26.154 -28.466  1.00 10.960          H  
ATOM  15469 1HA  GLY A 969       3.072  24.891 -27.812  1.00 10.990          H  
ATOM  15470 2HA  GLY A 969       2.421  24.761 -26.200  1.00 10.990          H  
ATOM  15471  N   LEU A 970       2.547  22.306 -27.330  1.00  9.370          N  
ATOM  15472  CA  LEU A 970       2.127  20.920 -27.621  1.00  9.630          C  
ATOM  15473  C   LEU A 970       2.747  19.758 -26.861  1.00  9.500          C  
ATOM  15474  O   LEU A 970       3.953  19.531 -26.919  1.00  9.550          O  
ATOM  15475  CB  LEU A 970       2.352  20.594 -29.100  1.00 13.380          C  
ATOM  15476  CG  LEU A 970       2.035  19.097 -29.548  1.00 13.380          C  
ATOM  15477  CD1 LEU A 970       0.572  18.806 -29.378  1.00 13.380          C  
ATOM  15478  CD2 LEU A 970       2.396  18.911 -30.996  1.00 13.380          C  
ATOM  15479  H   LEU A 970       3.479  22.564 -26.982  1.00 11.240          H  
ATOM  15480  HA  LEU A 970       1.060  20.885 -27.443  1.00 11.560          H  
ATOM  15481 1HB  LEU A 970       1.698  21.239 -29.661  1.00 16.050          H  
ATOM  15482 2HB  LEU A 970       3.384  20.822 -29.361  1.00 16.050          H  
ATOM  15483  HG  LEU A 970       2.613  18.392 -28.951  1.00 16.050          H  
ATOM  15484 1HD1 LEU A 970       0.367  17.787 -29.709  1.00 16.050          H  
ATOM  15485 2HD1 LEU A 970       0.244  18.912 -28.369  1.00 16.050          H  
ATOM  15486 3HD1 LEU A 970       0.046  19.506 -29.998  1.00 16.050          H  
ATOM  15487 1HD2 LEU A 970       2.173  17.884 -31.300  1.00 16.050          H  
ATOM  15488 2HD2 LEU A 970       1.809  19.584 -31.588  1.00 16.050          H  
ATOM  15489 3HD2 LEU A 970       3.454  19.110 -31.146  1.00 16.050          H  
ATOM  15490  N   LYS A 971       1.879  18.958 -26.245  1.00  9.540          N  
ATOM  15491  CA  LYS A 971       2.259  17.731 -25.551  1.00  9.600          C  
ATOM  15492  C   LYS A 971       1.649  16.482 -26.191  1.00  9.580          C  
ATOM  15493  O   LYS A 971       2.308  15.447 -26.297  1.00  9.700          O  
ATOM  15494  CB  LYS A 971       1.881  17.734 -24.068  1.00 13.420          C  
ATOM  15495  CG  LYS A 971       2.292  16.423 -23.308  1.00 13.420          C  
ATOM  15496  CD  LYS A 971       3.817  16.178 -23.346  1.00 13.420          C  
ATOM  15497  CE  LYS A 971       4.299  15.093 -22.370  1.00 13.420          C  
ATOM  15498  NZ  LYS A 971       3.864  13.717 -22.759  1.00 13.420          N  
ATOM  15499  H   LYS A 971       0.915  19.248 -26.260  1.00 11.450          H  
ATOM  15500  HA  LYS A 971       3.342  17.640 -25.621  1.00 11.520          H  
ATOM  15501 1HB  LYS A 971       2.315  18.588 -23.574  1.00 16.100          H  
ATOM  15502 2HB  LYS A 971       0.813  17.809 -23.955  1.00 16.100          H  
ATOM  15503 1HG  LYS A 971       2.001  16.526 -22.272  1.00 16.100          H  
ATOM  15504 2HG  LYS A 971       1.767  15.568 -23.726  1.00 16.100          H  
ATOM  15505 1HD  LYS A 971       4.103  15.850 -24.345  1.00 16.100          H  
ATOM  15506 2HD  LYS A 971       4.342  17.098 -23.134  1.00 16.100          H  
ATOM  15507 1HE  LYS A 971       5.387  15.118 -22.345  1.00 16.100          H  
ATOM  15508 2HE  LYS A 971       3.920  15.315 -21.373  1.00 16.100          H  
ATOM  15509 1HZ  LYS A 971       4.233  13.055 -22.085  1.00 16.100          H  
ATOM  15510 2HZ  LYS A 971       2.867  13.644 -22.778  1.00 16.100          H  
ATOM  15511 3HZ  LYS A 971       4.219  13.491 -23.682  1.00 16.100          H  
ATOM  15512  N   LEU A 972       0.380  16.553 -26.605  1.00  9.680          N  
ATOM  15513  CA  LEU A 972      -0.348  15.386 -27.110  1.00  9.710          C  
ATOM  15514  C   LEU A 972      -0.040  15.044 -28.583  1.00  9.420          C  
ATOM  15515  O   LEU A 972      -0.917  15.022 -29.456  1.00  9.520          O  
ATOM  15516  CB  LEU A 972      -1.852  15.622 -26.877  1.00 13.580          C  
ATOM  15517  CG  LEU A 972      -2.322  15.785 -25.371  1.00 13.580          C  
ATOM  15518  CD1 LEU A 972      -3.792  16.129 -25.354  1.00 13.580          C  
ATOM  15519  CD2 LEU A 972      -2.102  14.491 -24.589  1.00 13.580          C  
ATOM  15520  H   LEU A 972      -0.113  17.425 -26.530  1.00 11.620          H  
ATOM  15521  HA  LEU A 972      -0.038  14.524 -26.527  1.00 11.650          H  
ATOM  15522 1HB  LEU A 972      -2.150  16.524 -27.421  1.00 16.300          H  
ATOM  15523 2HB  LEU A 972      -2.398  14.805 -27.279  1.00 16.300          H  
ATOM  15524  HG  LEU A 972      -1.769  16.576 -24.894  1.00 16.300          H  
ATOM  15525 1HD1 LEU A 972      -4.123  16.246 -24.329  1.00 16.300          H  
ATOM  15526 2HD1 LEU A 972      -3.969  17.053 -25.898  1.00 16.300          H  
ATOM  15527 3HD1 LEU A 972      -4.347  15.328 -25.830  1.00 16.300          H  
ATOM  15528 1HD2 LEU A 972      -2.451  14.629 -23.567  1.00 16.300          H  
ATOM  15529 2HD2 LEU A 972      -2.665  13.683 -25.055  1.00 16.300          H  
ATOM  15530 3HD2 LEU A 972      -1.047  14.233 -24.570  1.00 16.300          H  
ATOM  15531  N   GLN A 973       1.235  14.740 -28.779  1.00  9.280          N  
ATOM  15532  CA  GLN A 973       1.911  14.365 -30.012  1.00  9.210          C  
ATOM  15533  C   GLN A 973       1.604  12.921 -30.371  1.00  9.230          C  
ATOM  15534  O   GLN A 973       1.682  12.063 -29.496  1.00  9.580          O  
ATOM  15535  CB  GLN A 973       3.427  14.545 -29.778  1.00 12.920          C  
ATOM  15536  CG  GLN A 973       4.345  14.062 -30.878  1.00 12.920          C  
ATOM  15537  CD  GLN A 973       4.273  14.868 -32.107  1.00 12.920          C  
ATOM  15538  OE1 GLN A 973       4.531  16.080 -32.104  1.00 12.920          O  
ATOM  15539  NE2 GLN A 973       3.922  14.203 -33.182  1.00 12.920          N  
ATOM  15540  H   GLN A 973       1.805  14.798 -27.934  1.00 11.140          H  
ATOM  15541  HA  GLN A 973       1.567  15.017 -30.819  1.00 11.050          H  
ATOM  15542 1HB  GLN A 973       3.632  15.606 -29.615  1.00 15.510          H  
ATOM  15543 2HB  GLN A 973       3.708  14.021 -28.863  1.00 15.510          H  
ATOM  15544 1HG  GLN A 973       5.367  14.107 -30.510  1.00 15.510          H  
ATOM  15545 2HG  GLN A 973       4.100  13.031 -31.132  1.00 15.510          H  
ATOM  15546 1HE2 GLN A 973       3.840  14.672 -34.058  1.00 15.510          H  
ATOM  15547 2HE2 GLN A 973       3.716  13.188 -33.113  1.00 15.510          H  
ATOM  15548  N   GLY A 974       1.219  12.625 -31.614  1.00  9.090          N  
ATOM  15549  CA  GLY A 974       0.976  11.237 -31.955  1.00  9.300          C  
ATOM  15550  C   GLY A 974       2.229  10.573 -32.537  1.00  9.480          C  
ATOM  15551  O   GLY A 974       3.258  11.223 -32.779  1.00  9.820          O  
ATOM  15552  H   GLY A 974       1.115  13.320 -32.359  1.00 10.910          H  
ATOM  15553 1HA  GLY A 974       0.648  10.692 -31.073  1.00 11.160          H  
ATOM  15554 2HA  GLY A 974       0.162  11.189 -32.675  1.00 11.160          H  
ATOM  15555  N   ASN A 975       2.117   9.274 -32.814  1.00  9.420          N  
ATOM  15556  CA  ASN A 975       3.193   8.479 -33.395  1.00  9.710          C  
ATOM  15557  C   ASN A 975       2.588   7.212 -33.985  1.00  9.350          C  
ATOM  15558  O   ASN A 975       1.370   7.027 -33.930  1.00  9.450          O  
ATOM  15559  CB  ASN A 975       4.282   8.190 -32.369  1.00 13.480          C  
ATOM  15560  CG  ASN A 975       5.665   8.059 -32.971  1.00 13.480          C  
ATOM  15561  OD1 ASN A 975       5.871   7.306 -33.934  1.00 13.480          O  
ATOM  15562  ND2 ASN A 975       6.598   8.810 -32.446  1.00 13.480          N  
ATOM  15563  H   ASN A 975       1.245   8.810 -32.600  1.00 11.300          H  
ATOM  15564  HA  ASN A 975       3.638   9.038 -34.217  1.00 11.650          H  
ATOM  15565 1HB  ASN A 975       4.319   8.990 -31.648  1.00 16.170          H  
ATOM  15566 2HB  ASN A 975       4.046   7.272 -31.828  1.00 16.170          H  
ATOM  15567 1HD2 ASN A 975       7.527   8.808 -32.811  1.00 16.170          H  
ATOM  15568 2HD2 ASN A 975       6.378   9.408 -31.675  1.00 16.170          H  
ATOM  15569  N   LYS A 976       3.425   6.348 -34.549  1.00  9.160          N  
ATOM  15570  CA  LYS A 976       2.969   5.092 -35.111  1.00  8.990          C  
ATOM  15571  C   LYS A 976       2.108   4.427 -34.040  1.00  8.430          C  
ATOM  15572  O   LYS A 976       2.564   4.311 -32.908  1.00  8.260          O  
ATOM  15573  CB  LYS A 976       4.185   4.223 -35.451  1.00 12.650          C  
ATOM  15574  CG  LYS A 976       3.899   2.886 -36.126  1.00 12.650          C  
ATOM  15575  CD  LYS A 976       5.203   2.147 -36.453  1.00 12.650          C  
ATOM  15576  CE  LYS A 976       4.934   0.821 -37.152  1.00 12.650          C  
ATOM  15577  NZ  LYS A 976       6.197   0.086 -37.464  1.00 12.650          N  
ATOM  15578  H   LYS A 976       4.415   6.568 -34.560  1.00 10.990          H  
ATOM  15579  HA  LYS A 976       2.393   5.306 -36.006  1.00 10.790          H  
ATOM  15580 1HB  LYS A 976       4.866   4.787 -36.091  1.00 15.180          H  
ATOM  15581 2HB  LYS A 976       4.717   4.006 -34.527  1.00 15.180          H  
ATOM  15582 1HG  LYS A 976       3.291   2.263 -35.459  1.00 15.180          H  
ATOM  15583 2HG  LYS A 976       3.350   3.052 -37.050  1.00 15.180          H  
ATOM  15584 1HD  LYS A 976       5.830   2.772 -37.093  1.00 15.180          H  
ATOM  15585 2HD  LYS A 976       5.742   1.950 -35.529  1.00 15.180          H  
ATOM  15586 1HE  LYS A 976       4.311   0.201 -36.507  1.00 15.180          H  
ATOM  15587 2HE  LYS A 976       4.398   1.011 -38.083  1.00 15.180          H  
ATOM  15588 1HZ  LYS A 976       5.975  -0.786 -37.925  1.00 15.180          H  
ATOM  15589 2HZ  LYS A 976       6.777   0.648 -38.072  1.00 15.180          H  
ATOM  15590 3HZ  LYS A 976       6.698  -0.107 -36.608  1.00 15.180          H  
ATOM  15591  N   PRO A 977       0.891   3.948 -34.342  1.00  8.390          N  
ATOM  15592  CA  PRO A 977       0.000   3.362 -33.364  1.00  8.120          C  
ATOM  15593  C   PRO A 977       0.650   2.160 -32.722  1.00  7.770          C  
ATOM  15594  O   PRO A 977       1.329   1.388 -33.400  1.00  7.910          O  
ATOM  15595  CB  PRO A 977      -1.229   2.973 -34.199  1.00 12.180          C  
ATOM  15596  CG  PRO A 977      -0.718   2.883 -35.629  1.00 12.180          C  
ATOM  15597  CD  PRO A 977       0.389   3.921 -35.721  1.00 12.180          C  
ATOM  15598  HA  PRO A 977      -0.253   4.121 -32.608  1.00  9.740          H  
ATOM  15599 1HB  PRO A 977      -1.635   2.011 -33.830  1.00 14.620          H  
ATOM  15600 2HB  PRO A 977      -2.021   3.722 -34.072  1.00 14.620          H  
ATOM  15601 1HG  PRO A 977      -0.347   1.862 -35.819  1.00 14.620          H  
ATOM  15602 2HG  PRO A 977      -1.536   3.063 -36.344  1.00 14.620          H  
ATOM  15603 1HD  PRO A 977       1.132   3.547 -36.418  1.00 14.620          H  
ATOM  15604 2HD  PRO A 977      -0.007   4.908 -36.006  1.00 14.620          H  
ATOM  15605  N   GLY A 978       0.407   1.995 -31.427  1.00  7.500          N  
ATOM  15606  CA  GLY A 978       0.967   0.889 -30.664  1.00  7.310          C  
ATOM  15607  C   GLY A 978       0.080  -0.343 -30.674  1.00  6.470          C  
ATOM  15608  O   GLY A 978      -0.930  -0.410 -31.381  1.00  6.190          O  
ATOM  15609  H   GLY A 978      -0.169   2.667 -30.945  1.00  9.000          H  
ATOM  15610 1HA  GLY A 978       1.947   0.629 -31.068  1.00  8.770          H  
ATOM  15611 2HA  GLY A 978       1.136   1.209 -29.636  1.00  8.770          H  
ATOM  15612  N   HIS A 979       0.423  -1.293 -29.816  1.00  6.390          N  
ATOM  15613  CA  HIS A 979      -0.290  -2.566 -29.735  1.00  5.930          C  
ATOM  15614  C   HIS A 979      -1.330  -2.680 -28.611  1.00  5.100          C  
ATOM  15615  O   HIS A 979      -1.776  -3.782 -28.287  1.00  5.300          O  
ATOM  15616  CB  HIS A 979       0.721  -3.708 -29.635  1.00  8.490          C  
ATOM  15617  CG  HIS A 979       1.556  -3.854 -30.871  1.00  8.490          C  
ATOM  15618  ND1 HIS A 979       1.057  -4.381 -32.049  1.00  8.490          N  
ATOM  15619  CD2 HIS A 979       2.845  -3.534 -31.120  1.00  8.490          C  
ATOM  15620  CE1 HIS A 979       2.008  -4.378 -32.964  1.00  8.490          C  
ATOM  15621  NE2 HIS A 979       3.101  -3.871 -32.428  1.00  8.490          N  
ATOM  15622  H   HIS A 979       1.289  -1.142 -29.284  1.00  7.670          H  
ATOM  15623  HA  HIS A 979      -0.830  -2.709 -30.670  1.00  7.120          H  
ATOM  15624 1HB  HIS A 979       1.392  -3.525 -28.789  1.00 10.180          H  
ATOM  15625 2HB  HIS A 979       0.205  -4.647 -29.452  1.00 10.180          H  
ATOM  15626  HD1 HIS A 979       0.204  -4.898 -32.143  1.00 10.180          H  
ATOM  15627  HD2 HIS A 979       3.629  -3.095 -30.506  1.00 10.180          H  
ATOM  15628  HE1 HIS A 979       1.813  -4.756 -33.968  1.00 10.180          H  
ATOM  15629  N   LYS A 980      -1.731  -1.550 -28.031  1.00  4.560          N  
ATOM  15630  CA  LYS A 980      -2.776  -1.530 -27.007  1.00  4.020          C  
ATOM  15631  C   LYS A 980      -3.830  -0.485 -27.347  1.00  3.540          C  
ATOM  15632  O   LYS A 980      -3.523   0.624 -27.788  1.00  4.080          O  
ATOM  15633  CB  LYS A 980      -2.217  -1.262 -25.601  1.00  5.840          C  
ATOM  15634  CG  LYS A 980      -1.223  -2.311 -25.054  1.00  5.840          C  
ATOM  15635  CD  LYS A 980      -1.918  -3.637 -24.716  1.00  5.840          C  
ATOM  15636  CE  LYS A 980      -0.955  -4.637 -24.093  1.00  5.840          C  
ATOM  15637  NZ  LYS A 980      -1.616  -5.960 -23.829  1.00  5.840          N  
ATOM  15638  H   LYS A 980      -1.301  -0.689 -28.337  1.00  5.470          H  
ATOM  15639  HA  LYS A 980      -3.280  -2.494 -27.005  1.00  4.820          H  
ATOM  15640 1HB  LYS A 980      -1.731  -0.295 -25.586  1.00  7.010          H  
ATOM  15641 2HB  LYS A 980      -3.047  -1.202 -24.898  1.00  7.010          H  
ATOM  15642 1HG  LYS A 980      -0.445  -2.496 -25.796  1.00  7.010          H  
ATOM  15643 2HG  LYS A 980      -0.747  -1.919 -24.155  1.00  7.010          H  
ATOM  15644 1HD  LYS A 980      -2.739  -3.453 -24.023  1.00  7.010          H  
ATOM  15645 2HD  LYS A 980      -2.322  -4.084 -25.624  1.00  7.010          H  
ATOM  15646 1HE  LYS A 980      -0.116  -4.790 -24.772  1.00  7.010          H  
ATOM  15647 2HE  LYS A 980      -0.578  -4.234 -23.151  1.00  7.010          H  
ATOM  15648 1HZ  LYS A 980      -0.948  -6.599 -23.420  1.00  7.010          H  
ATOM  15649 2HZ  LYS A 980      -2.392  -5.834 -23.192  1.00  7.010          H  
ATOM  15650 3HZ  LYS A 980      -1.956  -6.343 -24.702  1.00  7.010          H  
ATOM  15651  N   ASN A 981      -5.086  -0.851 -27.110  1.00  3.000          N  
ATOM  15652  CA  ASN A 981      -6.231   0.009 -27.367  1.00  2.970          C  
ATOM  15653  C   ASN A 981      -6.982   0.280 -26.076  1.00  2.670          C  
ATOM  15654  O   ASN A 981      -7.438  -0.651 -25.405  1.00  2.670          O  
ATOM  15655  CB  ASN A 981      -7.150  -0.572 -28.425  1.00  4.170          C  
ATOM  15656  CG  ASN A 981      -8.262   0.405 -28.850  1.00  4.170          C  
ATOM  15657  OD1 ASN A 981      -8.582   1.401 -28.174  1.00  4.170          O  
ATOM  15658  ND2 ASN A 981      -8.853   0.130 -29.981  1.00  4.170          N  
ATOM  15659  H   ASN A 981      -5.253  -1.777 -26.744  1.00  3.600          H  
ATOM  15660  HA  ASN A 981      -5.869   0.971 -27.731  1.00  3.560          H  
ATOM  15661 1HB  ASN A 981      -6.565  -0.850 -29.303  1.00  5.000          H  
ATOM  15662 2HB  ASN A 981      -7.614  -1.480 -28.039  1.00  5.000          H  
ATOM  15663 1HD2 ASN A 981      -9.587   0.730 -30.321  1.00  5.000          H  
ATOM  15664 2HD2 ASN A 981      -8.574  -0.673 -30.511  1.00  5.000          H  
ATOM  15665  N   TYR A 982      -7.006   1.544 -25.702  1.00  2.750          N  
ATOM  15666  CA  TYR A 982      -7.631   2.060 -24.493  1.00  2.600          C  
ATOM  15667  C   TYR A 982      -8.731   3.073 -24.792  1.00  2.380          C  
ATOM  15668  O   TYR A 982      -9.270   3.714 -23.888  1.00  2.800          O  
ATOM  15669  CB  TYR A 982      -6.553   2.725 -23.655  1.00  3.700          C  
ATOM  15670  CG  TYR A 982      -5.815   3.789 -24.434  1.00  3.700          C  
ATOM  15671  CD1 TYR A 982      -6.299   5.084 -24.504  1.00  3.700          C  
ATOM  15672  CD2 TYR A 982      -4.655   3.450 -25.105  1.00  3.700          C  
ATOM  15673  CE1 TYR A 982      -5.623   6.035 -25.228  1.00  3.700          C  
ATOM  15674  CE2 TYR A 982      -3.986   4.396 -25.832  1.00  3.700          C  
ATOM  15675  CZ  TYR A 982      -4.462   5.688 -25.896  1.00  3.700          C  
ATOM  15676  OH  TYR A 982      -3.786   6.638 -26.629  1.00  3.700          O  
ATOM  15677  H   TYR A 982      -6.550   2.201 -26.325  1.00  3.300          H  
ATOM  15678  HA  TYR A 982      -8.072   1.230 -23.944  1.00  3.120          H  
ATOM  15679 1HB  TYR A 982      -7.009   3.204 -22.801  1.00  4.440          H  
ATOM  15680 2HB  TYR A 982      -5.837   1.988 -23.295  1.00  4.440          H  
ATOM  15681  HD1 TYR A 982      -7.218   5.358 -23.981  1.00  4.440          H  
ATOM  15682  HD2 TYR A 982      -4.273   2.427 -25.060  1.00  4.440          H  
ATOM  15683  HE1 TYR A 982      -6.008   7.055 -25.277  1.00  4.440          H  
ATOM  15684  HE2 TYR A 982      -3.079   4.120 -26.361  1.00  4.440          H  
ATOM  15685  HH  TYR A 982      -2.988   6.248 -26.995  1.00  4.440          H  
ATOM  15686  N   LYS A 983      -9.037   3.272 -26.061  1.00  2.040          N  
ATOM  15687  CA  LYS A 983      -9.950   4.350 -26.411  1.00  2.000          C  
ATOM  15688  C   LYS A 983     -11.441   4.063 -26.333  1.00  1.790          C  
ATOM  15689  O   LYS A 983     -12.073   3.663 -27.311  1.00  1.960          O  
ATOM  15690  CB  LYS A 983      -9.591   4.923 -27.770  1.00  2.820          C  
ATOM  15691  CG  LYS A 983      -8.242   5.616 -27.756  1.00  2.820          C  
ATOM  15692  CD  LYS A 983      -7.940   6.306 -29.056  1.00  2.820          C  
ATOM  15693  CE  LYS A 983      -6.577   6.966 -29.006  1.00  2.820          C  
ATOM  15694  NZ  LYS A 983      -6.301   7.739 -30.231  1.00  2.820          N  
ATOM  15695  H   LYS A 983      -8.649   2.663 -26.782  1.00  2.450          H  
ATOM  15696  HA  LYS A 983      -9.768   5.152 -25.694  1.00  2.400          H  
ATOM  15697 1HB  LYS A 983      -9.564   4.123 -28.512  1.00  3.380          H  
ATOM  15698 2HB  LYS A 983     -10.351   5.641 -28.079  1.00  3.380          H  
ATOM  15699 1HG  LYS A 983      -8.227   6.349 -26.950  1.00  3.380          H  
ATOM  15700 2HG  LYS A 983      -7.464   4.878 -27.559  1.00  3.380          H  
ATOM  15701 1HD  LYS A 983      -7.961   5.583 -29.873  1.00  3.380          H  
ATOM  15702 2HD  LYS A 983      -8.691   7.073 -29.252  1.00  3.380          H  
ATOM  15703 1HE  LYS A 983      -6.524   7.632 -28.146  1.00  3.380          H  
ATOM  15704 2HE  LYS A 983      -5.816   6.192 -28.899  1.00  3.380          H  
ATOM  15705 1HZ  LYS A 983      -5.390   8.155 -30.169  1.00  3.380          H  
ATOM  15706 2HZ  LYS A 983      -6.339   7.136 -31.035  1.00  3.380          H  
ATOM  15707 3HZ  LYS A 983      -7.009   8.500 -30.339  1.00  3.380          H  
ATOM  15708  N   PHE A 984     -11.986   4.293 -25.150  1.00  1.840          N  
ATOM  15709  CA  PHE A 984     -13.401   4.102 -24.849  1.00  1.770          C  
ATOM  15710  C   PHE A 984     -13.722   5.083 -23.713  1.00  1.690          C  
ATOM  15711  O   PHE A 984     -12.788   5.563 -23.088  1.00  1.920          O  
ATOM  15712  CB  PHE A 984     -13.631   2.637 -24.481  1.00  2.510          C  
ATOM  15713  CG  PHE A 984     -12.948   2.191 -23.202  1.00  2.510          C  
ATOM  15714  CD1 PHE A 984     -13.582   2.181 -21.958  1.00  2.510          C  
ATOM  15715  CD2 PHE A 984     -11.656   1.788 -23.251  1.00  2.510          C  
ATOM  15716  CE1 PHE A 984     -12.923   1.768 -20.835  1.00  2.510          C  
ATOM  15717  CE2 PHE A 984     -10.991   1.382 -22.136  1.00  2.510          C  
ATOM  15718  CZ  PHE A 984     -11.617   1.366 -20.925  1.00  2.510          C  
ATOM  15719  H   PHE A 984     -11.350   4.592 -24.403  1.00  2.210          H  
ATOM  15720  HA  PHE A 984     -13.990   4.357 -25.727  1.00  2.120          H  
ATOM  15721 1HB  PHE A 984     -14.656   2.407 -24.445  1.00  3.010          H  
ATOM  15722 2HB  PHE A 984     -13.221   2.034 -25.286  1.00  3.010          H  
ATOM  15723  HD1 PHE A 984     -14.598   2.490 -21.859  1.00  3.010          H  
ATOM  15724  HD2 PHE A 984     -11.147   1.787 -24.209  1.00  3.010          H  
ATOM  15725  HE1 PHE A 984     -13.440   1.763 -19.872  1.00  3.010          H  
ATOM  15726  HE2 PHE A 984      -9.957   1.067 -22.221  1.00  3.010          H  
ATOM  15727  HZ  PHE A 984     -11.079   1.035 -20.039  1.00  3.010          H  
ATOM  15728  N   PHE A 985     -14.989   5.443 -23.426  1.00  1.660          N  
ATOM  15729  CA  PHE A 985     -16.254   5.014 -24.022  1.00  1.600          C  
ATOM  15730  C   PHE A 985     -17.218   6.207 -23.889  1.00  1.540          C  
ATOM  15731  O   PHE A 985     -16.857   7.255 -23.335  1.00  1.510          O  
ATOM  15732  CB  PHE A 985     -16.855   3.834 -23.267  1.00  2.260          C  
ATOM  15733  CG  PHE A 985     -17.350   4.189 -21.976  1.00  2.260          C  
ATOM  15734  CD1 PHE A 985     -18.691   4.278 -21.802  1.00  2.260          C  
ATOM  15735  CD2 PHE A 985     -16.517   4.520 -20.938  1.00  2.260          C  
ATOM  15736  CE1 PHE A 985     -19.202   4.665 -20.649  1.00  2.260          C  
ATOM  15737  CE2 PHE A 985     -17.039   4.922 -19.766  1.00  2.260          C  
ATOM  15738  CZ  PHE A 985     -18.381   4.990 -19.613  1.00  2.260          C  
ATOM  15739  H   PHE A 985     -15.087   6.127 -22.688  1.00  1.990          H  
ATOM  15740  HA  PHE A 985     -16.131   4.774 -25.078  1.00  1.920          H  
ATOM  15741 1HB  PHE A 985     -17.672   3.417 -23.841  1.00  2.720          H  
ATOM  15742 2HB  PHE A 985     -16.164   3.083 -23.138  1.00  2.720          H  
ATOM  15743  HD1 PHE A 985     -19.358   4.030 -22.631  1.00  2.720          H  
ATOM  15744  HD2 PHE A 985     -15.439   4.476 -21.049  1.00  2.720          H  
ATOM  15745  HE1 PHE A 985     -20.273   4.731 -20.557  1.00  2.720          H  
ATOM  15746  HE2 PHE A 985     -16.382   5.193 -18.942  1.00  2.720          H  
ATOM  15747  HZ  PHE A 985     -18.789   5.311 -18.667  1.00  2.720          H  
ATOM  15748  N   ASN A 986     -18.408   6.071 -24.453  1.00  1.560          N  
ATOM  15749  CA  ASN A 986     -19.443   7.094 -24.375  1.00  1.590          C  
ATOM  15750  C   ASN A 986     -20.545   6.837 -23.291  1.00  1.540          C  
ATOM  15751  O   ASN A 986     -21.066   5.729 -23.149  1.00  1.520          O  
ATOM  15752  CB  ASN A 986     -20.003   7.236 -25.766  1.00  2.210          C  
ATOM  15753  CG  ASN A 986     -19.075   7.917 -26.711  1.00  2.210          C  
ATOM  15754  OD1 ASN A 986     -18.608   9.009 -26.406  1.00  2.210          O  
ATOM  15755  ND2 ASN A 986     -18.797   7.298 -27.829  1.00  2.210          N  
ATOM  15756  H   ASN A 986     -18.642   5.196 -24.929  1.00  1.870          H  
ATOM  15757  HA  ASN A 986     -18.961   8.036 -24.109  1.00  1.910          H  
ATOM  15758 1HB  ASN A 986     -20.114   6.255 -26.177  1.00  2.660          H  
ATOM  15759 2HB  ASN A 986     -20.944   7.680 -25.735  1.00  2.660          H  
ATOM  15760 1HD2 ASN A 986     -18.175   7.704 -28.494  1.00  2.660          H  
ATOM  15761 2HD2 ASN A 986     -19.197   6.399 -28.017  1.00  2.660          H  
ATOM  15762  N   ILE A 987     -20.913   7.877 -22.525  1.00  1.550          N  
ATOM  15763  CA  ILE A 987     -21.979   7.759 -21.490  1.00  1.560          C  
ATOM  15764  C   ILE A 987     -23.217   8.541 -21.881  1.00  1.600          C  
ATOM  15765  O   ILE A 987     -23.150   9.767 -21.973  1.00  1.720          O  
ATOM  15766  CB  ILE A 987     -21.561   8.353 -20.102  1.00  2.180          C  
ATOM  15767  CG1 ILE A 987     -20.351   7.645 -19.547  1.00  2.180          C  
ATOM  15768  CG2 ILE A 987     -22.765   8.258 -19.086  1.00  2.180          C  
ATOM  15769  CD1 ILE A 987     -19.709   8.302 -18.321  1.00  2.180          C  
ATOM  15770  H   ILE A 987     -20.454   8.775 -22.714  1.00  1.860          H  
ATOM  15771  HA  ILE A 987     -22.256   6.709 -21.378  1.00  1.870          H  
ATOM  15772  HB  ILE A 987     -21.287   9.404 -20.235  1.00  2.620          H  
ATOM  15773 1HG1 ILE A 987     -20.654   6.646 -19.272  1.00  2.620          H  
ATOM  15774 2HG1 ILE A 987     -19.593   7.591 -20.333  1.00  2.620          H  
ATOM  15775 1HG2 ILE A 987     -22.495   8.689 -18.137  1.00  2.620          H  
ATOM  15776 2HG2 ILE A 987     -23.622   8.801 -19.461  1.00  2.620          H  
ATOM  15777 3HG2 ILE A 987     -23.042   7.210 -18.940  1.00  2.620          H  
ATOM  15778 1HD1 ILE A 987     -18.842   7.713 -18.005  1.00  2.620          H  
ATOM  15779 2HD1 ILE A 987     -19.383   9.309 -18.578  1.00  2.620          H  
ATOM  15780 3HD1 ILE A 987     -20.400   8.358 -17.496  1.00  2.620          H  
ATOM  15781  N   ASN A 988     -24.376   7.903 -22.035  1.00  1.530          N  
ATOM  15782  CA  ASN A 988     -25.522   8.727 -22.423  1.00  1.650          C  
ATOM  15783  C   ASN A 988     -25.175   9.573 -23.659  1.00  1.760          C  
ATOM  15784  O   ASN A 988     -25.292   9.081 -24.775  1.00  2.310          O  
ATOM  15785  CB  ASN A 988     -26.050   9.608 -21.288  1.00  2.260          C  
ATOM  15786  CG  ASN A 988     -26.609   8.854 -20.126  1.00  2.260          C  
ATOM  15787  OD1 ASN A 988     -27.018   7.701 -20.218  1.00  2.260          O  
ATOM  15788  ND2 ASN A 988     -26.673   9.529 -19.017  1.00  2.260          N  
ATOM  15789  H   ASN A 988     -24.440   6.877 -21.933  1.00  1.840          H  
ATOM  15790  HA  ASN A 988     -26.334   8.061 -22.720  1.00  1.980          H  
ATOM  15791 1HB  ASN A 988     -25.272  10.255 -20.897  1.00  2.710          H  
ATOM  15792 2HB  ASN A 988     -26.837  10.254 -21.679  1.00  2.710          H  
ATOM  15793 1HD2 ASN A 988     -27.066   9.116 -18.196  1.00  2.710          H  
ATOM  15794 2HD2 ASN A 988     -26.362  10.480 -19.006  1.00  2.710          H  
ATOM  15795  N   GLY A 989     -24.926  10.882 -23.442  1.00  1.750          N  
ATOM  15796  CA  GLY A 989     -24.619  11.891 -24.475  1.00  1.850          C  
ATOM  15797  C   GLY A 989     -23.212  12.546 -24.344  1.00  1.770          C  
ATOM  15798  O   GLY A 989     -22.927  13.554 -25.004  1.00  1.910          O  
ATOM  15799  H   GLY A 989     -24.847  11.157 -22.476  1.00  2.100          H  
ATOM  15800 1HA  GLY A 989     -24.731  11.451 -25.453  1.00  2.220          H  
ATOM  15801 2HA  GLY A 989     -25.368  12.675 -24.417  1.00  2.220          H  
ATOM  15802  N   GLU A 990     -22.344  11.993 -23.480  1.00  1.740          N  
ATOM  15803  CA  GLU A 990     -21.000  12.538 -23.173  1.00  1.800          C  
ATOM  15804  C   GLU A 990     -19.812  11.622 -23.554  1.00  1.710          C  
ATOM  15805  O   GLU A 990     -19.882  10.391 -23.441  1.00  1.660          O  
ATOM  15806  CB  GLU A 990     -20.937  12.802 -21.664  1.00  2.500          C  
ATOM  15807  CG  GLU A 990     -21.945  13.824 -21.142  1.00  2.500          C  
ATOM  15808  CD  GLU A 990     -21.959  13.895 -19.649  1.00  2.500          C  
ATOM  15809  OE1 GLU A 990     -21.195  13.187 -19.038  1.00  2.500          O  
ATOM  15810  OE2 GLU A 990     -22.760  14.625 -19.114  1.00  2.500          O  
ATOM  15811  H   GLU A 990     -22.651  11.163 -22.982  1.00  2.090          H  
ATOM  15812  HA  GLU A 990     -20.882  13.482 -23.711  1.00  2.160          H  
ATOM  15813 1HB  GLU A 990     -21.107  11.866 -21.130  1.00  3.000          H  
ATOM  15814 2HB  GLU A 990     -19.941  13.160 -21.405  1.00  3.000          H  
ATOM  15815 1HG  GLU A 990     -21.702  14.811 -21.545  1.00  3.000          H  
ATOM  15816 2HG  GLU A 990     -22.939  13.555 -21.492  1.00  3.000          H  
ATOM  15817  N   LEU A 991     -18.686  12.233 -23.953  1.00  1.770          N  
ATOM  15818  CA  LEU A 991     -17.465  11.496 -24.323  1.00  1.750          C  
ATOM  15819  C   LEU A 991     -16.363  11.451 -23.262  1.00  1.800          C  
ATOM  15820  O   LEU A 991     -15.832  12.491 -22.871  1.00  1.930          O  
ATOM  15821  CB  LEU A 991     -16.881  12.153 -25.582  1.00  2.460          C  
ATOM  15822  CG  LEU A 991     -15.505  11.644 -26.092  1.00  2.460          C  
ATOM  15823  CD1 LEU A 991     -15.600  10.183 -26.534  1.00  2.460          C  
ATOM  15824  CD2 LEU A 991     -15.036  12.568 -27.239  1.00  2.460          C  
ATOM  15825  H   LEU A 991     -18.664  13.264 -24.006  1.00  2.120          H  
ATOM  15826  HA  LEU A 991     -17.755  10.474 -24.544  1.00  2.100          H  
ATOM  15827 1HB  LEU A 991     -17.596  12.019 -26.381  1.00  2.950          H  
ATOM  15828 2HB  LEU A 991     -16.790  13.228 -25.389  1.00  2.950          H  
ATOM  15829  HG  LEU A 991     -14.785  11.694 -25.292  1.00  2.950          H  
ATOM  15830 1HD1 LEU A 991     -14.624   9.850 -26.879  1.00  2.950          H  
ATOM  15831 2HD1 LEU A 991     -15.911   9.553 -25.701  1.00  2.950          H  
ATOM  15832 3HD1 LEU A 991     -16.318  10.092 -27.330  1.00  2.950          H  
ATOM  15833 1HD2 LEU A 991     -14.061  12.238 -27.600  1.00  2.950          H  
ATOM  15834 2HD2 LEU A 991     -15.745  12.549 -28.053  1.00  2.950          H  
ATOM  15835 3HD2 LEU A 991     -14.955  13.586 -26.867  1.00  2.950          H  
ATOM  15836  N   MET A 992     -15.971  10.255 -22.819  1.00  1.740          N  
ATOM  15837  CA  MET A 992     -14.905  10.140 -21.827  1.00  1.790          C  
ATOM  15838  C   MET A 992     -13.636   9.716 -22.581  1.00  1.800          C  
ATOM  15839  O   MET A 992     -13.745   8.887 -23.483  1.00  1.800          O  
ATOM  15840  CB  MET A 992     -15.280   9.079 -20.789  1.00  2.490          C  
ATOM  15841  CG  MET A 992     -16.614   9.288 -20.025  1.00  2.490          C  
ATOM  15842  SD  MET A 992     -16.681  10.737 -18.941  1.00  2.490          S  
ATOM  15843  CE  MET A 992     -17.727  11.885 -19.817  1.00  2.490          C  
ATOM  15844  H   MET A 992     -16.413   9.390 -23.155  1.00  2.090          H  
ATOM  15845  HA  MET A 992     -14.732  11.105 -21.355  1.00  2.150          H  
ATOM  15846 1HB  MET A 992     -15.355   8.109 -21.286  1.00  2.980          H  
ATOM  15847 2HB  MET A 992     -14.496   8.990 -20.047  1.00  2.980          H  
ATOM  15848 1HG  MET A 992     -17.425   9.366 -20.753  1.00  2.980          H  
ATOM  15849 2HG  MET A 992     -16.803   8.401 -19.416  1.00  2.980          H  
ATOM  15850 1HE  MET A 992     -17.843  12.784 -19.234  1.00  2.980          H  
ATOM  15851 2HE  MET A 992     -17.291  12.140 -20.766  1.00  2.980          H  
ATOM  15852 3HE  MET A 992     -18.710  11.436 -19.976  1.00  2.980          H  
ATOM  15853  N   ILE A 993     -12.433  10.205 -22.208  1.00  1.880          N  
ATOM  15854  CA  ILE A 993     -11.213   9.779 -22.902  1.00  2.030          C  
ATOM  15855  C   ILE A 993     -10.060   9.301 -21.966  1.00  2.240          C  
ATOM  15856  O   ILE A 993      -8.961   9.862 -22.018  1.00  2.290          O  
ATOM  15857  CB  ILE A 993     -10.737  10.880 -23.904  1.00  2.780          C  
ATOM  15858  CG1 ILE A 993     -10.592  12.261 -23.201  1.00  2.780          C  
ATOM  15859  CG2 ILE A 993     -11.731  10.969 -25.084  1.00  2.780          C  
ATOM  15860  CD1 ILE A 993      -9.922  13.339 -24.031  1.00  2.780          C  
ATOM  15861  H   ILE A 993     -12.310  10.876 -21.445  1.00  2.260          H  
ATOM  15862  HA  ILE A 993     -11.474   8.927 -23.528  1.00  2.440          H  
ATOM  15863  HB  ILE A 993      -9.757  10.603 -24.287  1.00  3.340          H  
ATOM  15864 1HG1 ILE A 993     -11.576  12.611 -22.897  1.00  3.340          H  
ATOM  15865 2HG1 ILE A 993      -9.988  12.133 -22.331  1.00  3.340          H  
ATOM  15866 1HG2 ILE A 993     -11.408  11.698 -25.817  1.00  3.340          H  
ATOM  15867 2HG2 ILE A 993     -11.805   9.996 -25.566  1.00  3.340          H  
ATOM  15868 3HG2 ILE A 993     -12.693  11.252 -24.709  1.00  3.340          H  
ATOM  15869 1HD1 ILE A 993      -9.845  14.251 -23.441  1.00  3.340          H  
ATOM  15870 2HD1 ILE A 993      -8.931  12.995 -24.306  1.00  3.340          H  
ATOM  15871 3HD1 ILE A 993     -10.493  13.547 -24.928  1.00  3.340          H  
ATOM  15872  N   PRO A 994     -10.290   8.312 -21.066  1.00  2.490          N  
ATOM  15873  CA  PRO A 994      -9.299   7.709 -20.187  1.00  2.900          C  
ATOM  15874  C   PRO A 994      -8.216   6.977 -20.979  1.00  3.230          C  
ATOM  15875  O   PRO A 994      -8.481   6.419 -22.034  1.00  3.330          O  
ATOM  15876  CB  PRO A 994     -10.122   6.716 -19.354  1.00  4.350          C  
ATOM  15877  CG  PRO A 994     -11.349   6.440 -20.181  1.00  4.350          C  
ATOM  15878  CD  PRO A 994     -11.624   7.733 -20.906  1.00  4.350          C  
ATOM  15879  HA  PRO A 994      -8.880   8.467 -19.533  1.00  3.480          H  
ATOM  15880 1HB  PRO A 994      -9.539   5.810 -19.175  1.00  5.220          H  
ATOM  15881 2HB  PRO A 994     -10.349   7.137 -18.374  1.00  5.220          H  
ATOM  15882 1HG  PRO A 994     -11.172   5.604 -20.888  1.00  5.220          H  
ATOM  15883 2HG  PRO A 994     -12.193   6.131 -19.533  1.00  5.220          H  
ATOM  15884 1HD  PRO A 994     -12.082   7.503 -21.866  1.00  5.220          H  
ATOM  15885 2HD  PRO A 994     -12.242   8.372 -20.277  1.00  5.220          H  
ATOM  15886  N   GLY A 995      -7.008   6.910 -20.424  1.00  3.630          N  
ATOM  15887  CA  GLY A 995      -5.886   6.173 -21.007  1.00  4.110          C  
ATOM  15888  C   GLY A 995      -5.880   4.716 -20.554  1.00  4.500          C  
ATOM  15889  O   GLY A 995      -4.989   3.945 -20.906  1.00  4.890          O  
ATOM  15890  H   GLY A 995      -6.830   7.435 -19.569  1.00  4.360          H  
ATOM  15891 1HA  GLY A 995      -5.934   6.235 -22.087  1.00  4.930          H  
ATOM  15892 2HA  GLY A 995      -4.954   6.651 -20.707  1.00  4.930          H  
ATOM  15893  N   SER A 996      -6.903   4.358 -19.785  1.00  4.630          N  
ATOM  15894  CA  SER A 996      -7.097   3.055 -19.171  1.00  5.190          C  
ATOM  15895  C   SER A 996      -5.953   2.675 -18.247  1.00  5.380          C  
ATOM  15896  O   SER A 996      -5.468   3.508 -17.460  1.00  5.700          O  
ATOM  15897  CB  SER A 996      -7.288   1.988 -20.232  1.00  7.040          C  
ATOM  15898  OG  SER A 996      -7.634   0.758 -19.658  1.00  7.040          O  
ATOM  15899  H   SER A 996      -7.586   5.071 -19.593  1.00  5.560          H  
ATOM  15900  HA  SER A 996      -8.009   3.098 -18.575  1.00  6.230          H  
ATOM  15901 1HB  SER A 996      -8.078   2.304 -20.915  1.00  8.450          H  
ATOM  15902 2HB  SER A 996      -6.378   1.871 -20.813  1.00  8.450          H  
ATOM  15903  HG  SER A 996      -7.820   0.166 -20.398  1.00  8.450          H  
ATOM  15904  N   GLU A 997      -5.559   1.405 -18.318  1.00  5.450          N  
ATOM  15905  CA  GLU A 997      -4.539   0.839 -17.447  1.00  5.960          C  
ATOM  15906  C   GLU A 997      -3.133   1.382 -17.659  1.00  6.240          C  
ATOM  15907  O   GLU A 997      -2.691   1.611 -18.793  1.00  6.360          O  
ATOM  15908  CB  GLU A 997      -4.519  -0.687 -17.570  1.00  8.140          C  
ATOM  15909  CG  GLU A 997      -5.766  -1.375 -17.007  1.00  8.140          C  
ATOM  15910  CD  GLU A 997      -5.684  -2.878 -17.038  1.00  8.140          C  
ATOM  15911  OE1 GLU A 997      -4.798  -3.393 -17.678  1.00  8.140          O  
ATOM  15912  OE2 GLU A 997      -6.500  -3.506 -16.416  1.00  8.140          O  
ATOM  15913  H   GLU A 997      -6.026   0.807 -18.992  1.00  6.540          H  
ATOM  15914  HA  GLU A 997      -4.830   1.082 -16.435  1.00  7.150          H  
ATOM  15915 1HB  GLU A 997      -4.415  -0.969 -18.618  1.00  9.770          H  
ATOM  15916 2HB  GLU A 997      -3.654  -1.081 -17.036  1.00  9.770          H  
ATOM  15917 1HG  GLU A 997      -5.911  -1.053 -15.980  1.00  9.770          H  
ATOM  15918 2HG  GLU A 997      -6.632  -1.052 -17.581  1.00  9.770          H  
ATOM  15919  N   LEU A 998      -2.411   1.510 -16.541  1.00  6.500          N  
ATOM  15920  CA  LEU A 998      -1.041   1.973 -16.503  1.00  6.930          C  
ATOM  15921  C   LEU A 998      -0.170   0.944 -17.179  1.00  7.460          C  
ATOM  15922  O   LEU A 998       0.764   1.284 -17.894  1.00  7.780          O  
ATOM  15923  CB  LEU A 998      -0.615   2.117 -15.047  1.00  9.530          C  
ATOM  15924  CG  LEU A 998      -1.382   3.177 -14.217  1.00  9.530          C  
ATOM  15925  CD1 LEU A 998      -1.017   2.993 -12.791  1.00  9.530          C  
ATOM  15926  CD2 LEU A 998      -1.051   4.571 -14.653  1.00  9.530          C  
ATOM  15927  H   LEU A 998      -2.834   1.248 -15.651  1.00  7.800          H  
ATOM  15928  HA  LEU A 998      -0.956   2.908 -17.035  1.00  8.320          H  
ATOM  15929 1HB  LEU A 998      -0.715   1.159 -14.553  1.00 11.440          H  
ATOM  15930 2HB  LEU A 998       0.440   2.392 -15.030  1.00 11.440          H  
ATOM  15931  HG  LEU A 998      -2.452   3.019 -14.325  1.00 11.440          H  
ATOM  15932 1HD1 LEU A 998      -1.563   3.707 -12.188  1.00 11.440          H  
ATOM  15933 2HD1 LEU A 998      -1.280   1.985 -12.474  1.00 11.440          H  
ATOM  15934 3HD1 LEU A 998       0.041   3.140 -12.673  1.00 11.440          H  
ATOM  15935 1HD2 LEU A 998      -1.606   5.264 -14.041  1.00 11.440          H  
ATOM  15936 2HD2 LEU A 998       0.012   4.743 -14.526  1.00 11.440          H  
ATOM  15937 3HD2 LEU A 998      -1.331   4.719 -15.690  1.00 11.440          H  
ATOM  15938  N   ARG A 999      -0.507  -0.328 -16.956  1.00  7.680          N  
ATOM  15939  CA  ARG A 999       0.207  -1.466 -17.516  1.00  8.310          C  
ATOM  15940  C   ARG A 999       0.131  -1.451 -19.038  1.00  8.370          C  
ATOM  15941  O   ARG A 999       1.083  -1.834 -19.719  1.00  8.420          O  
ATOM  15942  CB  ARG A 999      -0.372  -2.755 -16.954  1.00 11.380          C  
ATOM  15943  CG  ARG A 999      -0.042  -2.984 -15.483  1.00 11.380          C  
ATOM  15944  CD  ARG A 999      -0.758  -4.158 -14.900  1.00 11.380          C  
ATOM  15945  NE  ARG A 999      -0.428  -4.323 -13.482  1.00 11.380          N  
ATOM  15946  CZ  ARG A 999      -0.988  -5.222 -12.629  1.00 11.380          C  
ATOM  15947  NH1 ARG A 999      -1.928  -6.058 -13.027  1.00 11.380          N  
ATOM  15948  NH2 ARG A 999      -0.580  -5.266 -11.372  1.00 11.380          N  
ATOM  15949  H   ARG A 999      -1.290  -0.497 -16.338  1.00  9.220          H  
ATOM  15950  HA  ARG A 999       1.252  -1.399 -17.216  1.00  9.970          H  
ATOM  15951 1HB  ARG A 999      -1.459  -2.743 -17.057  1.00 13.660          H  
ATOM  15952 2HB  ARG A 999       0.004  -3.606 -17.521  1.00 13.660          H  
ATOM  15953 1HG  ARG A 999       1.026  -3.179 -15.396  1.00 13.660          H  
ATOM  15954 2HG  ARG A 999      -0.278  -2.097 -14.912  1.00 13.660          H  
ATOM  15955 1HD  ARG A 999      -1.837  -4.003 -14.990  1.00 13.660          H  
ATOM  15956 2HD  ARG A 999      -0.470  -5.064 -15.432  1.00 13.660          H  
ATOM  15957  HE  ARG A 999       0.293  -3.718 -13.106  1.00 13.660          H  
ATOM  15958 1HH1 ARG A 999      -2.254  -6.049 -13.977  1.00 13.660          H  
ATOM  15959 2HH1 ARG A 999      -2.314  -6.748 -12.351  1.00 13.660          H  
ATOM  15960 1HH2 ARG A 999       0.142  -4.640 -11.046  1.00 13.660          H  
ATOM  15961 2HH2 ARG A 999      -0.999  -5.944 -10.734  1.00 13.660          H  
ATOM  15962  N   GLY A1000      -1.022  -1.045 -19.568  1.00  8.400          N  
ATOM  15963  CA  GLY A1000      -1.244  -0.946 -21.001  1.00  8.610          C  
ATOM  15964  C   GLY A1000      -0.313   0.106 -21.574  1.00  8.200          C  
ATOM  15965  O   GLY A1000       0.461  -0.157 -22.501  1.00  8.240          O  
ATOM  15966  H   GLY A1000      -1.773  -0.770 -18.948  1.00 10.080          H  
ATOM  15967 1HA  GLY A1000      -1.062  -1.909 -21.475  1.00 10.330          H  
ATOM  15968 2HA  GLY A1000      -2.282  -0.668 -21.188  1.00 10.330          H  
ATOM  15969  N   MET A1001      -0.381   1.306 -20.982  1.00  7.950          N  
ATOM  15970  CA  MET A1001       0.437   2.429 -21.421  1.00  7.710          C  
ATOM  15971  C   MET A1001       1.926   2.125 -21.291  1.00  7.550          C  
ATOM  15972  O   MET A1001       2.710   2.477 -22.175  1.00  7.400          O  
ATOM  15973  CB  MET A1001       0.041   3.669 -20.644  1.00 10.890          C  
ATOM  15974  CG  MET A1001      -1.328   4.201 -21.063  1.00 10.890          C  
ATOM  15975  SD  MET A1001      -1.767   5.764 -20.308  1.00 10.890          S  
ATOM  15976  CE  MET A1001      -2.306   5.126 -18.738  1.00 10.890          C  
ATOM  15977  H   MET A1001      -1.054   1.434 -20.215  1.00  9.540          H  
ATOM  15978  HA  MET A1001       0.211   2.615 -22.464  1.00  9.250          H  
ATOM  15979 1HB  MET A1001       0.024   3.430 -19.585  1.00 13.070          H  
ATOM  15980 2HB  MET A1001       0.788   4.450 -20.801  1.00 13.070          H  
ATOM  15981 1HG  MET A1001      -1.348   4.319 -22.141  1.00 13.070          H  
ATOM  15982 2HG  MET A1001      -2.096   3.468 -20.794  1.00 13.070          H  
ATOM  15983 1HE  MET A1001      -2.625   5.920 -18.134  1.00 13.070          H  
ATOM  15984 2HE  MET A1001      -3.133   4.422 -18.885  1.00 13.070          H  
ATOM  15985 3HE  MET A1001      -1.496   4.629 -18.260  1.00 13.070          H  
ATOM  15986  N   LEU A1002       2.297   1.415 -20.220  1.00  7.720          N  
ATOM  15987  CA  LEU A1002       3.664   1.007 -19.962  1.00  7.710          C  
ATOM  15988  C   LEU A1002       4.134  -0.011 -20.992  1.00  7.480          C  
ATOM  15989  O   LEU A1002       5.241   0.095 -21.512  1.00  7.300          O  
ATOM  15990  CB  LEU A1002       3.780   0.423 -18.551  1.00 10.800          C  
ATOM  15991  CG  LEU A1002       5.171  -0.084 -18.087  1.00 10.800          C  
ATOM  15992  CD1 LEU A1002       6.198   1.062 -18.113  1.00 10.800          C  
ATOM  15993  CD2 LEU A1002       5.019  -0.663 -16.685  1.00 10.800          C  
ATOM  15994  H   LEU A1002       1.597   1.187 -19.517  1.00  9.260          H  
ATOM  15995  HA  LEU A1002       4.287   1.892 -20.033  1.00  9.250          H  
ATOM  15996 1HB  LEU A1002       3.450   1.188 -17.847  1.00 12.960          H  
ATOM  15997 2HB  LEU A1002       3.092  -0.412 -18.482  1.00 12.960          H  
ATOM  15998  HG  LEU A1002       5.523  -0.866 -18.760  1.00 12.960          H  
ATOM  15999 1HD1 LEU A1002       7.166   0.689 -17.779  1.00 12.960          H  
ATOM  16000 2HD1 LEU A1002       6.302   1.446 -19.124  1.00 12.960          H  
ATOM  16001 3HD1 LEU A1002       5.868   1.864 -17.451  1.00 12.960          H  
ATOM  16002 1HD2 LEU A1002       5.981  -1.041 -16.336  1.00 12.960          H  
ATOM  16003 2HD2 LEU A1002       4.668   0.109 -16.013  1.00 12.960          H  
ATOM  16004 3HD2 LEU A1002       4.296  -1.479 -16.708  1.00 12.960          H  
ATOM  16005  N   ARG A1003       3.317  -1.019 -21.324  1.00  7.630          N  
ATOM  16006  CA  ARG A1003       3.751  -1.966 -22.343  1.00  7.630          C  
ATOM  16007  C   ARG A1003       4.081  -1.205 -23.619  1.00  7.310          C  
ATOM  16008  O   ARG A1003       5.085  -1.501 -24.290  1.00  7.270          O  
ATOM  16009  CB  ARG A1003       2.708  -3.038 -22.619  1.00 10.680          C  
ATOM  16010  CG  ARG A1003       3.087  -4.030 -23.746  1.00 10.680          C  
ATOM  16011  CD  ARG A1003       4.316  -4.827 -23.409  1.00 10.680          C  
ATOM  16012  NE  ARG A1003       4.692  -5.739 -24.467  1.00 10.680          N  
ATOM  16013  CZ  ARG A1003       5.413  -5.416 -25.573  1.00 10.680          C  
ATOM  16014  NH1 ARG A1003       5.820  -4.174 -25.809  1.00 10.680          N  
ATOM  16015  NH2 ARG A1003       5.716  -6.369 -26.446  1.00 10.680          N  
ATOM  16016  H   ARG A1003       2.421  -1.151 -20.846  1.00  9.160          H  
ATOM  16017  HA  ARG A1003       4.652  -2.448 -21.976  1.00  9.160          H  
ATOM  16018 1HB  ARG A1003       2.513  -3.602 -21.709  1.00 12.820          H  
ATOM  16019 2HB  ARG A1003       1.771  -2.553 -22.908  1.00 12.820          H  
ATOM  16020 1HG  ARG A1003       2.272  -4.731 -23.888  1.00 12.820          H  
ATOM  16021 2HG  ARG A1003       3.253  -3.488 -24.680  1.00 12.820          H  
ATOM  16022 1HD  ARG A1003       5.161  -4.174 -23.235  1.00 12.820          H  
ATOM  16023 2HD  ARG A1003       4.128  -5.413 -22.508  1.00 12.820          H  
ATOM  16024  HE  ARG A1003       4.418  -6.708 -24.358  1.00 12.820          H  
ATOM  16025 1HH1 ARG A1003       5.591  -3.393 -25.178  1.00 12.820          H  
ATOM  16026 2HH1 ARG A1003       6.342  -3.983 -26.653  1.00 12.820          H  
ATOM  16027 1HH2 ARG A1003       5.413  -7.320 -26.284  1.00 12.820          H  
ATOM  16028 2HH2 ARG A1003       6.248  -6.144 -27.275  1.00 12.820          H  
ATOM  16029  N   THR A1004       3.267  -0.175 -23.903  1.00  7.250          N  
ATOM  16030  CA  THR A1004       3.415   0.693 -25.058  1.00  7.160          C  
ATOM  16031  C   THR A1004       4.562   1.695 -24.931  1.00  7.150          C  
ATOM  16032  O   THR A1004       4.658   2.650 -25.699  1.00  7.230          O  
ATOM  16033  CB  THR A1004       2.110   1.424 -25.429  1.00 10.060          C  
ATOM  16034  OG1 THR A1004       1.602   2.124 -24.315  1.00 10.060          O  
ATOM  16035  CG2 THR A1004       1.067   0.462 -25.909  1.00 10.060          C  
ATOM  16036  H   THR A1004       2.440  -0.028 -23.306  1.00  8.700          H  
ATOM  16037  HA  THR A1004       3.644   0.055 -25.902  1.00  8.590          H  
ATOM  16038  HB  THR A1004       2.320   2.131 -26.225  1.00 12.070          H  
ATOM  16039  HG1 THR A1004       2.292   2.647 -23.858  1.00 12.070          H  
ATOM  16040 1HG2 THR A1004       0.169   1.013 -26.170  1.00 12.070          H  
ATOM  16041 2HG2 THR A1004       1.433  -0.075 -26.781  1.00 12.070          H  
ATOM  16042 3HG2 THR A1004       0.849  -0.242 -25.118  1.00 12.070          H  
ATOM  16043  N   HIS A1005       5.451   1.506 -23.961  1.00  7.300          N  
ATOM  16044  CA  HIS A1005       6.664   2.291 -23.913  1.00  7.560          C  
ATOM  16045  C   HIS A1005       7.845   1.544 -24.542  1.00  7.760          C  
ATOM  16046  O   HIS A1005       8.953   2.083 -24.614  1.00  8.080          O  
ATOM  16047  CB  HIS A1005       7.071   2.628 -22.473  1.00 10.480          C  
ATOM  16048  CG  HIS A1005       6.194   3.560 -21.721  1.00 10.480          C  
ATOM  16049  ND1 HIS A1005       6.482   3.944 -20.431  1.00 10.480          N  
ATOM  16050  CD2 HIS A1005       5.050   4.188 -22.051  1.00 10.480          C  
ATOM  16051  CE1 HIS A1005       5.543   4.764 -20.001  1.00 10.480          C  
ATOM  16052  NE2 HIS A1005       4.665   4.926 -20.960  1.00 10.480          N  
ATOM  16053  H   HIS A1005       5.293   0.804 -23.236  1.00  8.760          H  
ATOM  16054  HA  HIS A1005       6.516   3.203 -24.466  1.00  9.070          H  
ATOM  16055 1HB  HIS A1005       7.092   1.712 -21.910  1.00 12.580          H  
ATOM  16056 2HB  HIS A1005       8.071   3.003 -22.460  1.00 12.580          H  
ATOM  16057  HD1 HIS A1005       7.405   3.909 -20.040  1.00 12.580          H  
ATOM  16058  HD2 HIS A1005       4.442   4.192 -22.957  1.00 12.580          H  
ATOM  16059  HE1 HIS A1005       5.589   5.183 -18.994  1.00 12.580          H  
ATOM  16060  N   PHE A1006       7.642   0.295 -24.987  1.00  7.770          N  
ATOM  16061  CA  PHE A1006       8.785  -0.468 -25.478  1.00  8.140          C  
ATOM  16062  C   PHE A1006       8.816  -1.144 -26.883  1.00  7.990          C  
ATOM  16063  O   PHE A1006       9.455  -2.192 -26.972  1.00  8.340          O  
ATOM  16064  CB  PHE A1006       9.044  -1.559 -24.440  1.00 11.250          C  
ATOM  16065  CG  PHE A1006       9.276  -1.004 -23.054  1.00 11.250          C  
ATOM  16066  CD1 PHE A1006       8.259  -1.054 -22.108  1.00 11.250          C  
ATOM  16067  CD2 PHE A1006      10.480  -0.421 -22.694  1.00 11.250          C  
ATOM  16068  CE1 PHE A1006       8.437  -0.544 -20.847  1.00 11.250          C  
ATOM  16069  CE2 PHE A1006      10.658   0.095 -21.423  1.00 11.250          C  
ATOM  16070  CZ  PHE A1006       9.632   0.032 -20.501  1.00 11.250          C  
ATOM  16071  H   PHE A1006       6.723  -0.152 -24.910  1.00  9.320          H  
ATOM  16072  HA  PHE A1006       9.637   0.209 -25.462  1.00  9.770          H  
ATOM  16073 1HB  PHE A1006       8.183  -2.228 -24.401  1.00 13.500          H  
ATOM  16074 2HB  PHE A1006       9.912  -2.147 -24.721  1.00 13.500          H  
ATOM  16075  HD1 PHE A1006       7.299  -1.501 -22.377  1.00 13.500          H  
ATOM  16076  HD2 PHE A1006      11.288  -0.370 -23.424  1.00 13.500          H  
ATOM  16077  HE1 PHE A1006       7.620  -0.595 -20.131  1.00 13.500          H  
ATOM  16078  HE2 PHE A1006      11.608   0.551 -21.146  1.00 13.500          H  
ATOM  16079  HZ  PHE A1006       9.768   0.438 -19.502  1.00 13.500          H  
ATOM  16080  N   GLU A1007       8.209  -0.664 -28.005  1.00  7.690          N  
ATOM  16081  CA  GLU A1007       7.360   0.500 -28.316  1.00  7.720          C  
ATOM  16082  C   GLU A1007       7.878   1.880 -27.885  1.00  7.550          C  
ATOM  16083  O   GLU A1007       7.110   2.746 -27.471  1.00  7.380          O  
ATOM  16084  CB  GLU A1007       5.906   0.232 -27.875  1.00 10.800          C  
ATOM  16085  CG  GLU A1007       5.243  -0.974 -28.616  1.00 10.800          C  
ATOM  16086  CD  GLU A1007       3.745  -1.166 -28.341  1.00 10.800          C  
ATOM  16087  OE1 GLU A1007       2.966  -0.516 -28.985  1.00 10.800          O  
ATOM  16088  OE2 GLU A1007       3.395  -1.975 -27.525  1.00 10.800          O  
ATOM  16089  H   GLU A1007       8.374  -1.253 -28.811  1.00  9.230          H  
ATOM  16090  HA  GLU A1007       7.299   0.545 -29.404  1.00  9.260          H  
ATOM  16091 1HB  GLU A1007       5.867   0.002 -26.836  1.00 12.960          H  
ATOM  16092 2HB  GLU A1007       5.298   1.117 -28.039  1.00 12.960          H  
ATOM  16093 1HG  GLU A1007       5.386  -0.847 -29.687  1.00 12.960          H  
ATOM  16094 2HG  GLU A1007       5.767  -1.880 -28.315  1.00 12.960          H  
ATOM  16095  N   ALA A1008       9.168   2.138 -28.125  1.00  7.960          N  
ATOM  16096  CA  ALA A1008       9.772   3.438 -27.798  1.00  8.330          C  
ATOM  16097  C   ALA A1008       9.073   4.595 -28.533  1.00  8.220          C  
ATOM  16098  O   ALA A1008       9.000   5.725 -28.033  1.00  8.340          O  
ATOM  16099  CB  ALA A1008      11.244   3.433 -28.141  1.00 11.510          C  
ATOM  16100  H   ALA A1008       9.754   1.400 -28.496  1.00  9.550          H  
ATOM  16101  HA  ALA A1008       9.660   3.595 -26.729  1.00 10.000          H  
ATOM  16102 1HB  ALA A1008      11.683   4.391 -27.863  1.00 13.820          H  
ATOM  16103 2HB  ALA A1008      11.740   2.633 -27.594  1.00 13.820          H  
ATOM  16104 3HB  ALA A1008      11.368   3.275 -29.210  1.00 13.820          H  
ATOM  16105  N   LEU A1009       8.556   4.316 -29.732  1.00  8.290          N  
ATOM  16106  CA  LEU A1009       7.879   5.331 -30.525  1.00  8.520          C  
ATOM  16107  C   LEU A1009       6.668   5.890 -29.808  1.00  8.160          C  
ATOM  16108  O   LEU A1009       6.360   7.076 -29.945  1.00  8.570          O  
ATOM  16109  CB  LEU A1009       7.402   4.743 -31.857  1.00 11.840          C  
ATOM  16110  CG  LEU A1009       8.466   4.353 -32.894  1.00 11.840          C  
ATOM  16111  CD1 LEU A1009       7.776   3.634 -34.036  1.00 11.840          C  
ATOM  16112  CD2 LEU A1009       9.169   5.598 -33.419  1.00 11.840          C  
ATOM  16113  H   LEU A1009       8.661   3.390 -30.118  1.00  9.950          H  
ATOM  16114  HA  LEU A1009       8.568   6.153 -30.694  1.00 10.220          H  
ATOM  16115 1HB  LEU A1009       6.809   3.857 -31.640  1.00 14.200          H  
ATOM  16116 2HB  LEU A1009       6.744   5.461 -32.320  1.00 14.200          H  
ATOM  16117  HG  LEU A1009       9.192   3.680 -32.446  1.00 14.200          H  
ATOM  16118 1HD1 LEU A1009       8.512   3.342 -34.782  1.00 14.200          H  
ATOM  16119 2HD1 LEU A1009       7.270   2.746 -33.659  1.00 14.200          H  
ATOM  16120 3HD1 LEU A1009       7.050   4.303 -34.488  1.00 14.200          H  
ATOM  16121 1HD2 LEU A1009       9.906   5.308 -34.166  1.00 14.200          H  
ATOM  16122 2HD2 LEU A1009       8.433   6.265 -33.875  1.00 14.200          H  
ATOM  16123 3HD2 LEU A1009       9.673   6.119 -32.614  1.00 14.200          H  
ATOM  16124  N   THR A1010       5.959   5.051 -29.050  1.00  7.690          N  
ATOM  16125  CA  THR A1010       4.797   5.545 -28.353  1.00  7.660          C  
ATOM  16126  C   THR A1010       5.140   5.907 -26.909  1.00  7.480          C  
ATOM  16127  O   THR A1010       4.424   6.683 -26.290  1.00  7.810          O  
ATOM  16128  CB  THR A1010       3.587   4.615 -28.533  1.00 10.740          C  
ATOM  16129  OG1 THR A1010       3.893   3.287 -28.111  1.00 10.740          O  
ATOM  16130  CG2 THR A1010       3.191   4.603 -30.012  1.00 10.740          C  
ATOM  16131  H   THR A1010       6.234   4.079 -28.903  1.00  9.230          H  
ATOM  16132  HA  THR A1010       4.494   6.473 -28.834  1.00  9.190          H  
ATOM  16133  HB  THR A1010       2.758   4.989 -27.947  1.00 12.880          H  
ATOM  16134  HG1 THR A1010       4.041   3.237 -27.151  1.00 12.880          H  
ATOM  16135 1HG2 THR A1010       2.328   3.960 -30.156  1.00 12.880          H  
ATOM  16136 2HG2 THR A1010       2.944   5.614 -30.336  1.00 12.880          H  
ATOM  16137 3HG2 THR A1010       4.018   4.228 -30.615  1.00 12.880          H  
ATOM  16138  N   LYS A1011       6.309   5.486 -26.397  1.00  7.250          N  
ATOM  16139  CA  LYS A1011       6.762   5.927 -25.063  1.00  7.400          C  
ATOM  16140  C   LYS A1011       6.720   7.442 -25.018  1.00  7.140          C  
ATOM  16141  O   LYS A1011       6.209   8.071 -24.082  1.00  7.430          O  
ATOM  16142  CB  LYS A1011       8.225   5.532 -24.796  1.00 10.300          C  
ATOM  16143  CG  LYS A1011       8.754   5.849 -23.375  1.00 10.300          C  
ATOM  16144  CD  LYS A1011      10.292   5.685 -23.245  1.00 10.300          C  
ATOM  16145  CE  LYS A1011      10.808   4.268 -23.548  1.00 10.300          C  
ATOM  16146  NZ  LYS A1011      12.263   4.117 -23.227  1.00 10.300          N  
ATOM  16147  H   LYS A1011       6.830   4.767 -26.906  1.00  8.700          H  
ATOM  16148  HA  LYS A1011       6.098   5.533 -24.302  1.00  8.880          H  
ATOM  16149 1HB  LYS A1011       8.350   4.488 -24.986  1.00 12.360          H  
ATOM  16150 2HB  LYS A1011       8.868   6.055 -25.498  1.00 12.360          H  
ATOM  16151 1HG  LYS A1011       8.537   6.893 -23.150  1.00 12.360          H  
ATOM  16152 2HG  LYS A1011       8.263   5.257 -22.637  1.00 12.360          H  
ATOM  16153 1HD  LYS A1011      10.783   6.399 -23.911  1.00 12.360          H  
ATOM  16154 2HD  LYS A1011      10.568   5.931 -22.226  1.00 12.360          H  
ATOM  16155 1HE  LYS A1011      10.251   3.534 -22.978  1.00 12.360          H  
ATOM  16156 2HE  LYS A1011      10.676   4.073 -24.608  1.00 12.360          H  
ATOM  16157 1HZ  LYS A1011      12.556   3.182 -23.468  1.00 12.360          H  
ATOM  16158 2HZ  LYS A1011      12.808   4.789 -23.755  1.00 12.360          H  
ATOM  16159 3HZ  LYS A1011      12.416   4.260 -22.238  1.00 12.360          H  
ATOM  16160  N   SER A1012       7.177   8.041 -26.114  1.00  6.830          N  
ATOM  16161  CA  SER A1012       7.241   9.489 -26.279  1.00  6.790          C  
ATOM  16162  C   SER A1012       5.879  10.193 -26.175  1.00  6.380          C  
ATOM  16163  O   SER A1012       5.824  11.412 -25.995  1.00  6.550          O  
ATOM  16164  CB  SER A1012       7.847   9.823 -27.632  1.00  9.520          C  
ATOM  16165  OG  SER A1012       9.194   9.433 -27.707  1.00  9.520          O  
ATOM  16166  H   SER A1012       7.600   7.441 -26.837  1.00  8.200          H  
ATOM  16167  HA  SER A1012       7.890   9.885 -25.497  1.00  8.150          H  
ATOM  16168 1HB  SER A1012       7.276   9.313 -28.414  1.00 11.430          H  
ATOM  16169 2HB  SER A1012       7.764  10.890 -27.811  1.00 11.430          H  
ATOM  16170  HG  SER A1012       9.502   9.715 -28.572  1.00 11.430          H  
ATOM  16171  N   CYS A1013       4.791   9.442 -26.342  1.00  6.130          N  
ATOM  16172  CA  CYS A1013       3.426   9.941 -26.311  1.00  5.850          C  
ATOM  16173  C   CYS A1013       2.731   9.731 -24.955  1.00  4.930          C  
ATOM  16174  O   CYS A1013       1.602  10.201 -24.765  1.00  4.720          O  
ATOM  16175  CB  CYS A1013       2.599   9.204 -27.364  1.00  8.300          C  
ATOM  16176  SG  CYS A1013       3.163   9.427 -29.049  1.00  8.300          S  
ATOM  16177  H   CYS A1013       4.904   8.442 -26.456  1.00  7.360          H  
ATOM  16178  HA  CYS A1013       3.442  11.006 -26.543  1.00  7.020          H  
ATOM  16179 1HB  CYS A1013       2.605   8.138 -27.144  1.00  9.960          H  
ATOM  16180 2HB  CYS A1013       1.580   9.537 -27.314  1.00  9.960          H  
ATOM  16181  HG  CYS A1013       2.719  10.703 -29.176  1.00  9.960          H  
ATOM  16182  N   PHE A1014       3.360   8.979 -24.041  1.00  4.740          N  
ATOM  16183  CA  PHE A1014       2.744   8.677 -22.746  1.00  4.170          C  
ATOM  16184  C   PHE A1014       3.601   9.005 -21.529  1.00  3.640          C  
ATOM  16185  O   PHE A1014       3.093   9.492 -20.518  1.00  3.750          O  
ATOM  16186  CB  PHE A1014       2.431   7.184 -22.602  1.00  6.070          C  
ATOM  16187  CG  PHE A1014       1.460   6.574 -23.547  1.00  6.070          C  
ATOM  16188  CD1 PHE A1014       1.906   5.709 -24.535  1.00  6.070          C  
ATOM  16189  CD2 PHE A1014       0.098   6.827 -23.437  1.00  6.070          C  
ATOM  16190  CE1 PHE A1014       1.020   5.111 -25.389  1.00  6.070          C  
ATOM  16191  CE2 PHE A1014      -0.797   6.226 -24.298  1.00  6.070          C  
ATOM  16192  CZ  PHE A1014      -0.331   5.363 -25.274  1.00  6.070          C  
ATOM  16193  H   PHE A1014       4.307   8.648 -24.227  1.00  5.690          H  
ATOM  16194  HA  PHE A1014       1.820   9.247 -22.669  1.00  5.000          H  
ATOM  16195 1HB  PHE A1014       3.366   6.641 -22.709  1.00  7.280          H  
ATOM  16196 2HB  PHE A1014       2.078   6.995 -21.592  1.00  7.280          H  
ATOM  16197  HD1 PHE A1014       2.978   5.501 -24.626  1.00  7.280          H  
ATOM  16198  HD2 PHE A1014      -0.261   7.500 -22.655  1.00  7.280          H  
ATOM  16199  HE1 PHE A1014       1.385   4.430 -26.151  1.00  7.280          H  
ATOM  16200  HE2 PHE A1014      -1.868   6.424 -24.201  1.00  7.280          H  
ATOM  16201  HZ  PHE A1014      -1.021   4.879 -25.951  1.00  7.280          H  
ATOM  16202  N   ALA A1015       4.886   8.656 -21.598  1.00  3.550          N  
ATOM  16203  CA  ALA A1015       5.754   8.703 -20.431  1.00  3.540          C  
ATOM  16204  C   ALA A1015       5.932  10.093 -19.838  1.00  3.150          C  
ATOM  16205  O   ALA A1015       6.236  11.082 -20.521  1.00  3.420          O  
ATOM  16206  CB  ALA A1015       7.103   8.130 -20.793  1.00  4.960          C  
ATOM  16207  H   ALA A1015       5.276   8.309 -22.474  1.00  4.260          H  
ATOM  16208  HA  ALA A1015       5.306   8.074 -19.661  1.00  4.250          H  
ATOM  16209 1HB  ALA A1015       7.738   8.115 -19.914  1.00  5.950          H  
ATOM  16210 2HB  ALA A1015       6.975   7.121 -21.168  1.00  5.950          H  
ATOM  16211 3HB  ALA A1015       7.547   8.745 -21.564  1.00  5.950          H  
ATOM  16212  N   ILE A1016       5.852  10.126 -18.529  1.00  3.140          N  
ATOM  16213  CA  ILE A1016       6.008  11.317 -17.745  1.00  3.350          C  
ATOM  16214  C   ILE A1016       7.469  11.527 -17.425  1.00  3.030          C  
ATOM  16215  O   ILE A1016       8.190  10.630 -16.961  1.00  3.390          O  
ATOM  16216  CB  ILE A1016       5.078  11.271 -16.541  1.00  4.610          C  
ATOM  16217  CG1 ILE A1016       3.629  11.256 -17.064  1.00  4.610          C  
ATOM  16218  CG2 ILE A1016       5.379  12.396 -15.606  1.00  4.610          C  
ATOM  16219  CD1 ILE A1016       2.592  10.950 -16.042  1.00  4.610          C  
ATOM  16220  H   ILE A1016       5.618   9.261 -18.046  1.00  3.770          H  
ATOM  16221  HA  ILE A1016       5.681  12.165 -18.346  1.00  4.020          H  
ATOM  16222  HB  ILE A1016       5.200  10.357 -16.060  1.00  5.530          H  
ATOM  16223 1HG1 ILE A1016       3.412  12.221 -17.505  1.00  5.530          H  
ATOM  16224 2HG1 ILE A1016       3.545  10.497 -17.843  1.00  5.530          H  
ATOM  16225 1HG2 ILE A1016       4.733  12.370 -14.738  1.00  5.530          H  
ATOM  16226 2HG2 ILE A1016       6.371  12.309 -15.287  1.00  5.530          H  
ATOM  16227 3HG2 ILE A1016       5.265  13.340 -16.118  1.00  5.530          H  
ATOM  16228 1HD1 ILE A1016       1.633  10.962 -16.539  1.00  5.530          H  
ATOM  16229 2HD1 ILE A1016       2.781   9.964 -15.620  1.00  5.530          H  
ATOM  16230 3HD1 ILE A1016       2.592  11.689 -15.249  1.00  5.530          H  
ATOM  16231  N   PHE A1017       7.907  12.735 -17.766  1.00  3.040          N  
ATOM  16232  CA  PHE A1017       9.280  13.223 -17.709  1.00  3.350          C  
ATOM  16233  C   PHE A1017      10.086  12.552 -18.829  1.00  3.450          C  
ATOM  16234  O   PHE A1017      11.319  12.597 -18.837  1.00  3.690          O  
ATOM  16235  CB  PHE A1017       9.958  12.927 -16.360  1.00  4.570          C  
ATOM  16236  CG  PHE A1017       9.146  13.292 -15.141  1.00  4.570          C  
ATOM  16237  CD1 PHE A1017       8.718  14.587 -14.895  1.00  4.570          C  
ATOM  16238  CD2 PHE A1017       8.813  12.304 -14.228  1.00  4.570          C  
ATOM  16239  CE1 PHE A1017       7.967  14.886 -13.780  1.00  4.570          C  
ATOM  16240  CE2 PHE A1017       8.061  12.595 -13.122  1.00  4.570          C  
ATOM  16241  CZ  PHE A1017       7.632  13.891 -12.893  1.00  4.570          C  
ATOM  16242  H   PHE A1017       7.206  13.383 -18.102  1.00  3.650          H  
ATOM  16243  HA  PHE A1017       9.279  14.299 -17.878  1.00  4.020          H  
ATOM  16244 1HB  PHE A1017      10.211  11.874 -16.298  1.00  5.480          H  
ATOM  16245 2HB  PHE A1017      10.898  13.476 -16.307  1.00  5.480          H  
ATOM  16246  HD1 PHE A1017       8.954  15.368 -15.592  1.00  5.480          H  
ATOM  16247  HD2 PHE A1017       9.140  11.278 -14.410  1.00  5.480          H  
ATOM  16248  HE1 PHE A1017       7.622  15.913 -13.608  1.00  5.480          H  
ATOM  16249  HE2 PHE A1017       7.794  11.799 -12.440  1.00  5.480          H  
ATOM  16250  HZ  PHE A1017       7.027  14.128 -12.020  1.00  5.480          H  
ATOM  16251  N   GLY A1018       9.376  11.900 -19.763  1.00  3.630          N  
ATOM  16252  CA  GLY A1018       9.928  11.250 -20.938  1.00  4.080          C  
ATOM  16253  C   GLY A1018      10.148   9.747 -20.783  1.00  3.900          C  
ATOM  16254  O   GLY A1018      10.013   9.011 -21.759  1.00  4.360          O  
ATOM  16255  H   GLY A1018       8.355  11.874 -19.701  1.00  4.360          H  
ATOM  16256 1HA  GLY A1018       9.248  11.417 -21.774  1.00  4.900          H  
ATOM  16257 2HA  GLY A1018      10.871  11.725 -21.202  1.00  4.900          H  
ATOM  16258  N   GLU A1019      10.494   9.282 -19.575  1.00  3.650          N  
ATOM  16259  CA  GLU A1019      10.733   7.846 -19.384  1.00  3.750          C  
ATOM  16260  C   GLU A1019      10.181   7.138 -18.123  1.00  3.620          C  
ATOM  16261  O   GLU A1019       9.775   5.977 -18.213  1.00  4.160          O  
ATOM  16262  CB  GLU A1019      12.243   7.553 -19.448  1.00  5.210          C  
ATOM  16263  CG  GLU A1019      12.912   7.806 -20.823  1.00  5.210          C  
ATOM  16264  CD  GLU A1019      14.369   7.386 -20.879  1.00  5.210          C  
ATOM  16265  OE1 GLU A1019      14.982   7.286 -19.848  1.00  5.210          O  
ATOM  16266  OE2 GLU A1019      14.845   7.109 -21.959  1.00  5.210          O  
ATOM  16267  H   GLU A1019      10.610   9.946 -18.823  1.00  4.380          H  
ATOM  16268  HA  GLU A1019      10.278   7.339 -20.233  1.00  4.500          H  
ATOM  16269 1HB  GLU A1019      12.758   8.170 -18.709  1.00  6.250          H  
ATOM  16270 2HB  GLU A1019      12.420   6.512 -19.176  1.00  6.250          H  
ATOM  16271 1HG  GLU A1019      12.363   7.284 -21.593  1.00  6.250          H  
ATOM  16272 2HG  GLU A1019      12.859   8.868 -21.044  1.00  6.250          H  
ATOM  16273  N   ASP A1020      10.209   7.791 -16.948  1.00  3.320          N  
ATOM  16274  CA  ASP A1020       9.982   7.052 -15.690  1.00  3.280          C  
ATOM  16275  C   ASP A1020       8.548   6.915 -15.146  1.00  2.770          C  
ATOM  16276  O   ASP A1020       8.233   5.900 -14.516  1.00  2.810          O  
ATOM  16277  CB  ASP A1020      10.837   7.689 -14.598  1.00  4.610          C  
ATOM  16278  CG  ASP A1020      12.335   7.594 -14.881  1.00  4.610          C  
ATOM  16279  OD1 ASP A1020      12.863   6.510 -15.004  1.00  4.610          O  
ATOM  16280  OD2 ASP A1020      12.934   8.640 -14.996  1.00  4.610          O  
ATOM  16281  H   ASP A1020      10.496   8.756 -16.920  1.00  3.980          H  
ATOM  16282  HA  ASP A1020      10.357   6.043 -15.846  1.00  3.940          H  
ATOM  16283 1HB  ASP A1020      10.559   8.735 -14.482  1.00  5.530          H  
ATOM  16284 2HB  ASP A1020      10.631   7.196 -13.644  1.00  5.530          H  
ATOM  16285  N   SER A1021       7.673   7.894 -15.362  1.00  2.490          N  
ATOM  16286  CA  SER A1021       6.323   7.790 -14.778  1.00  2.130          C  
ATOM  16287  C   SER A1021       5.166   7.537 -15.748  1.00  1.960          C  
ATOM  16288  O   SER A1021       5.177   7.918 -16.919  1.00  2.060          O  
ATOM  16289  CB  SER A1021       6.024   8.970 -13.864  1.00  3.130          C  
ATOM  16290  OG  SER A1021       6.662   8.861 -12.617  1.00  3.130          O  
ATOM  16291  H   SER A1021       7.937   8.725 -15.904  1.00  2.990          H  
ATOM  16292  HA  SER A1021       6.339   6.931 -14.109  1.00  2.560          H  
ATOM  16293 1HB  SER A1021       6.399   9.865 -14.333  1.00  3.750          H  
ATOM  16294 2HB  SER A1021       4.956   9.089 -13.745  1.00  3.750          H  
ATOM  16295  HG  SER A1021       7.631   8.851 -12.732  1.00  3.750          H  
ATOM  16296  N   THR A1022       4.141   6.876 -15.224  1.00  1.920          N  
ATOM  16297  CA  THR A1022       2.907   6.573 -15.944  1.00  1.840          C  
ATOM  16298  C   THR A1022       1.739   6.999 -15.047  1.00  1.730          C  
ATOM  16299  O   THR A1022       1.766   6.781 -13.828  1.00  1.800          O  
ATOM  16300  CB  THR A1022       2.805   5.066 -16.304  1.00  2.610          C  
ATOM  16301  OG1 THR A1022       3.956   4.673 -17.045  1.00  2.610          O  
ATOM  16302  CG2 THR A1022       1.595   4.816 -17.218  1.00  2.610          C  
ATOM  16303  H   THR A1022       4.219   6.582 -14.265  1.00  2.300          H  
ATOM  16304  HA  THR A1022       2.868   7.158 -16.862  1.00  2.210          H  
ATOM  16305  HB  THR A1022       2.717   4.472 -15.408  1.00  3.130          H  
ATOM  16306  HG1 THR A1022       4.720   4.698 -16.469  1.00  3.130          H  
ATOM  16307 1HG2 THR A1022       1.555   3.761 -17.475  1.00  3.130          H  
ATOM  16308 2HG2 THR A1022       0.687   5.094 -16.738  1.00  3.130          H  
ATOM  16309 3HG2 THR A1022       1.703   5.403 -18.129  1.00  3.130          H  
ATOM  16310  N   LEU A1023       0.746   7.642 -15.642  1.00  1.680          N  
ATOM  16311  CA  LEU A1023      -0.426   8.144 -14.926  1.00  1.690          C  
ATOM  16312  C   LEU A1023      -1.652   7.855 -15.777  1.00  1.660          C  
ATOM  16313  O   LEU A1023      -1.536   7.777 -16.992  1.00  1.630          O  
ATOM  16314  CB  LEU A1023      -0.222   9.643 -14.642  1.00  2.360          C  
ATOM  16315  CG  LEU A1023      -1.213  10.429 -13.748  1.00  2.360          C  
ATOM  16316  CD1 LEU A1023      -0.389  11.494 -13.019  1.00  2.360          C  
ATOM  16317  CD2 LEU A1023      -2.305  11.107 -14.565  1.00  2.360          C  
ATOM  16318  H   LEU A1023       0.795   7.779 -16.644  1.00  2.020          H  
ATOM  16319  HA  LEU A1023      -0.528   7.616 -13.981  1.00  2.030          H  
ATOM  16320 1HB  LEU A1023       0.755   9.756 -14.186  1.00  2.830          H  
ATOM  16321 2HB  LEU A1023      -0.220  10.146 -15.589  1.00  2.830          H  
ATOM  16322  HG  LEU A1023      -1.671   9.764 -13.013  1.00  2.830          H  
ATOM  16323 1HD1 LEU A1023      -1.023  12.081 -12.369  1.00  2.830          H  
ATOM  16324 2HD1 LEU A1023       0.386  11.010 -12.416  1.00  2.830          H  
ATOM  16325 3HD1 LEU A1023       0.078  12.150 -13.746  1.00  2.830          H  
ATOM  16326 1HD2 LEU A1023      -2.963  11.665 -13.899  1.00  2.830          H  
ATOM  16327 2HD2 LEU A1023      -1.858  11.788 -15.286  1.00  2.830          H  
ATOM  16328 3HD2 LEU A1023      -2.879  10.372 -15.081  1.00  2.830          H  
ATOM  16329  N   SER A1024      -2.790   7.573 -15.161  1.00  1.740          N  
ATOM  16330  CA  SER A1024      -4.026   7.356 -15.897  1.00  1.760          C  
ATOM  16331  C   SER A1024      -4.900   8.619 -15.821  1.00  1.730          C  
ATOM  16332  O   SER A1024      -5.218   9.130 -14.733  1.00  1.760          O  
ATOM  16333  CB  SER A1024      -4.744   6.117 -15.387  1.00  2.460          C  
ATOM  16334  OG  SER A1024      -5.933   5.873 -16.102  1.00  2.460          O  
ATOM  16335  H   SER A1024      -2.813   7.573 -14.146  1.00  2.090          H  
ATOM  16336  HA  SER A1024      -3.800   7.206 -16.941  1.00  2.110          H  
ATOM  16337 1HB  SER A1024      -4.089   5.248 -15.460  1.00  2.950          H  
ATOM  16338 2HB  SER A1024      -4.976   6.265 -14.340  1.00  2.950          H  
ATOM  16339  HG  SER A1024      -5.732   5.101 -16.712  1.00  2.950          H  
ATOM  16340  N   TRP A1025      -5.230   9.123 -17.017  1.00  1.850          N  
ATOM  16341  CA  TRP A1025      -5.990  10.347 -17.329  1.00  1.970          C  
ATOM  16342  C   TRP A1025      -6.759  10.017 -18.627  1.00  1.930          C  
ATOM  16343  O   TRP A1025      -6.381   9.016 -19.228  1.00  2.120          O  
ATOM  16344  CB  TRP A1025      -4.996  11.483 -17.655  1.00  2.710          C  
ATOM  16345  CG  TRP A1025      -4.187  11.210 -18.992  1.00  2.710          C  
ATOM  16346  CD1 TRP A1025      -4.617  11.469 -20.269  1.00  2.710          C  
ATOM  16347  CD2 TRP A1025      -2.829  10.706 -19.150  1.00  2.710          C  
ATOM  16348  NE1 TRP A1025      -3.657  11.108 -21.185  1.00  2.710          N  
ATOM  16349  CE2 TRP A1025      -2.566  10.642 -20.525  1.00  2.710          C  
ATOM  16350  CE3 TRP A1025      -1.852  10.321 -18.278  1.00  2.710          C  
ATOM  16351  CZ2 TRP A1025      -1.361  10.173 -21.025  1.00  2.710          C  
ATOM  16352  CZ3 TRP A1025      -0.631   9.862 -18.781  1.00  2.710          C  
ATOM  16353  CH2 TRP A1025      -0.401   9.783 -20.112  1.00  2.710          C  
ATOM  16354  H   TRP A1025      -4.878   8.606 -17.807  1.00  2.220          H  
ATOM  16355  HA  TRP A1025      -6.671  10.594 -16.515  1.00  2.360          H  
ATOM  16356 1HB  TRP A1025      -5.442  12.424 -17.642  1.00  3.250          H  
ATOM  16357 2HB  TRP A1025      -4.263  11.507 -16.859  1.00  3.250          H  
ATOM  16358  HD1 TRP A1025      -5.579  11.865 -20.527  1.00  3.250          H  
ATOM  16359  HE1 TRP A1025      -3.732  11.166 -22.192  1.00  3.250          H  
ATOM  16360  HE3 TRP A1025      -2.025  10.361 -17.223  1.00  3.250          H  
ATOM  16361  HZ2 TRP A1025      -1.156  10.115 -22.098  1.00  3.250          H  
ATOM  16362  HZ3 TRP A1025       0.130   9.554 -18.071  1.00  3.250          H  
ATOM  16363  HH2 TRP A1025       0.561   9.413 -20.462  1.00  3.250          H  
ATOM  16364  N   ARG A1026      -7.807  10.774 -19.108  1.00  1.810          N  
ATOM  16365  CA  ARG A1026      -8.480  11.959 -18.536  1.00  1.710          C  
ATOM  16366  C   ARG A1026      -9.975  11.990 -18.951  1.00  1.800          C  
ATOM  16367  O   ARG A1026     -10.321  11.613 -20.068  1.00  2.120          O  
ATOM  16368  CB  ARG A1026      -7.830  13.252 -19.053  1.00  2.430          C  
ATOM  16369  CG  ARG A1026      -7.938  13.540 -20.555  1.00  2.430          C  
ATOM  16370  CD  ARG A1026      -6.894  14.586 -20.967  1.00  2.430          C  
ATOM  16371  NE  ARG A1026      -7.118  15.141 -22.311  1.00  2.430          N  
ATOM  16372  CZ  ARG A1026      -6.659  14.642 -23.479  1.00  2.430          C  
ATOM  16373  NH1 ARG A1026      -5.935  13.551 -23.511  1.00  2.430          N  
ATOM  16374  NH2 ARG A1026      -6.953  15.264 -24.609  1.00  2.430          N  
ATOM  16375  H   ARG A1026      -8.189  10.463 -20.011  1.00  2.170          H  
ATOM  16376  HA  ARG A1026      -8.421  11.921 -17.449  1.00  2.050          H  
ATOM  16377 1HB  ARG A1026      -8.287  14.083 -18.549  1.00  2.920          H  
ATOM  16378 2HB  ARG A1026      -6.816  13.307 -18.849  1.00  2.920          H  
ATOM  16379 1HG  ARG A1026      -7.765  12.621 -21.120  1.00  2.920          H  
ATOM  16380 2HG  ARG A1026      -8.931  13.916 -20.789  1.00  2.920          H  
ATOM  16381 1HD  ARG A1026      -6.886  15.396 -20.261  1.00  2.920          H  
ATOM  16382 2HD  ARG A1026      -5.911  14.136 -20.950  1.00  2.920          H  
ATOM  16383  HE  ARG A1026      -7.673  15.986 -22.363  1.00  2.920          H  
ATOM  16384 1HH1 ARG A1026      -5.717  13.063 -22.659  1.00  2.920          H  
ATOM  16385 2HH1 ARG A1026      -5.605  13.191 -24.394  1.00  2.920          H  
ATOM  16386 1HH2 ARG A1026      -7.509  16.109 -24.596  1.00  2.920          H  
ATOM  16387 2HH2 ARG A1026      -6.622  14.902 -25.495  1.00  2.920          H  
ATOM  16388  N   MET A1027     -10.866  12.459 -18.077  1.00  1.870          N  
ATOM  16389  CA  MET A1027     -12.267  12.604 -18.490  1.00  2.030          C  
ATOM  16390  C   MET A1027     -13.106  13.446 -17.522  1.00  2.040          C  
ATOM  16391  O   MET A1027     -12.794  13.496 -16.319  1.00  2.290          O  
ATOM  16392  CB  MET A1027     -12.921  11.237 -18.664  1.00  2.780          C  
ATOM  16393  CG  MET A1027     -13.023  10.402 -17.421  1.00  2.780          C  
ATOM  16394  SD  MET A1027     -11.580   9.423 -17.084  1.00  2.780          S  
ATOM  16395  CE  MET A1027     -12.213   8.382 -15.761  1.00  2.780          C  
ATOM  16396  H   MET A1027     -10.578  12.733 -17.148  1.00  2.240          H  
ATOM  16397  HA  MET A1027     -12.282  13.118 -19.452  1.00  2.440          H  
ATOM  16398 1HB  MET A1027     -13.907  11.383 -19.044  1.00  3.330          H  
ATOM  16399 2HB  MET A1027     -12.390  10.650 -19.389  1.00  3.330          H  
ATOM  16400 1HG  MET A1027     -13.164  11.054 -16.585  1.00  3.330          H  
ATOM  16401 2HG  MET A1027     -13.883   9.741 -17.496  1.00  3.330          H  
ATOM  16402 1HE  MET A1027     -11.428   7.692 -15.426  1.00  3.330          H  
ATOM  16403 2HE  MET A1027     -12.511   8.997 -14.923  1.00  3.330          H  
ATOM  16404 3HE  MET A1027     -13.068   7.804 -16.120  1.00  3.330          H  
ATOM  16405  N   ASN A1028     -14.202  14.046 -18.058  1.00  2.020          N  
ATOM  16406  CA  ASN A1028     -15.203  14.743 -17.238  1.00  2.190          C  
ATOM  16407  C   ASN A1028     -16.501  15.166 -17.987  1.00  2.450          C  
ATOM  16408  O   ASN A1028     -16.455  15.796 -19.048  1.00  2.430          O  
ATOM  16409  CB  ASN A1028     -14.610  15.939 -16.550  1.00  3.000          C  
ATOM  16410  CG  ASN A1028     -15.466  16.397 -15.407  1.00  3.000          C  
ATOM  16411  OD1 ASN A1028     -16.517  17.030 -15.576  1.00  3.000          O  
ATOM  16412  ND2 ASN A1028     -15.033  16.073 -14.217  1.00  3.000          N  
ATOM  16413  H   ASN A1028     -14.356  13.980 -19.055  1.00  2.420          H  
ATOM  16414  HA  ASN A1028     -15.506  14.060 -16.460  1.00  2.630          H  
ATOM  16415 1HB  ASN A1028     -13.653  15.690 -16.176  1.00  3.600          H  
ATOM  16416 2HB  ASN A1028     -14.484  16.757 -17.259  1.00  3.600          H  
ATOM  16417 1HD2 ASN A1028     -15.547  16.335 -13.403  1.00  3.600          H  
ATOM  16418 2HD2 ASN A1028     -14.187  15.538 -14.120  1.00  3.600          H  
ATOM  16419  N   ALA A1029     -17.643  14.927 -17.338  1.00  2.990          N  
ATOM  16420  CA  ALA A1029     -19.006  15.266 -17.795  1.00  3.450          C  
ATOM  16421  C   ALA A1029     -19.256  16.753 -18.089  1.00  3.360          C  
ATOM  16422  O   ALA A1029     -20.197  17.078 -18.831  1.00  3.510          O  
ATOM  16423  CB  ALA A1029     -20.022  14.837 -16.759  1.00  4.650          C  
ATOM  16424  H   ALA A1029     -17.574  14.387 -16.483  1.00  3.590          H  
ATOM  16425  HA  ALA A1029     -19.193  14.713 -18.717  1.00  4.140          H  
ATOM  16426 1HB  ALA A1029     -21.022  15.056 -17.130  1.00  5.580          H  
ATOM  16427 2HB  ALA A1029     -19.948  13.783 -16.591  1.00  5.580          H  
ATOM  16428 3HB  ALA A1029     -19.855  15.376 -15.830  1.00  5.580          H  
ATOM  16429  N   ASP A1030     -18.422  17.667 -17.564  1.00  3.430          N  
ATOM  16430  CA  ASP A1030     -18.623  19.104 -17.790  1.00  3.530          C  
ATOM  16431  C   ASP A1030     -18.634  19.492 -19.266  1.00  3.640          C  
ATOM  16432  O   ASP A1030     -19.043  20.610 -19.585  1.00  4.160          O  
ATOM  16433  CB  ASP A1030     -17.622  20.014 -17.078  1.00  4.900          C  
ATOM  16434  CG  ASP A1030     -17.797  20.136 -15.567  1.00  4.900          C  
ATOM  16435  OD1 ASP A1030     -18.713  19.585 -14.977  1.00  4.900          O  
ATOM  16436  OD2 ASP A1030     -17.086  20.931 -14.973  1.00  4.900          O  
ATOM  16437  H   ASP A1030     -17.658  17.363 -16.963  1.00  4.120          H  
ATOM  16438  HA  ASP A1030     -19.606  19.362 -17.387  1.00  4.240          H  
ATOM  16439 1HB  ASP A1030     -16.608  19.652 -17.277  1.00  5.880          H  
ATOM  16440 2HB  ASP A1030     -17.705  21.010 -17.493  1.00  5.880          H  
ATOM  16441  N   GLU A1031     -18.260  18.562 -20.159  1.00  3.520          N  
ATOM  16442  CA  GLU A1031     -18.272  18.750 -21.603  1.00  4.030          C  
ATOM  16443  C   GLU A1031     -19.496  19.518 -22.089  1.00  4.530          C  
ATOM  16444  O   GLU A1031     -19.396  20.352 -22.980  1.00  4.880          O  
ATOM  16445  CB  GLU A1031     -18.309  17.381 -22.291  1.00  5.440          C  
ATOM  16446  CG  GLU A1031     -18.381  17.430 -23.820  1.00  5.440          C  
ATOM  16447  CD  GLU A1031     -18.473  16.059 -24.462  1.00  5.440          C  
ATOM  16448  OE1 GLU A1031     -18.381  15.084 -23.755  1.00  5.440          O  
ATOM  16449  OE2 GLU A1031     -18.693  15.996 -25.645  1.00  5.440          O  
ATOM  16450  H   GLU A1031     -17.912  17.665 -19.797  1.00  4.220          H  
ATOM  16451  HA  GLU A1031     -17.373  19.283 -21.888  1.00  4.840          H  
ATOM  16452 1HB  GLU A1031     -17.419  16.813 -22.012  1.00  6.530          H  
ATOM  16453 2HB  GLU A1031     -19.176  16.819 -21.927  1.00  6.530          H  
ATOM  16454 1HG  GLU A1031     -19.260  17.992 -24.121  1.00  6.530          H  
ATOM  16455 2HG  GLU A1031     -17.508  17.956 -24.186  1.00  6.530          H  
ATOM  16456  N   LYS A1032     -20.673  19.264 -21.527  1.00  5.010          N  
ATOM  16457  CA  LYS A1032     -21.856  19.972 -22.029  1.00  5.840          C  
ATOM  16458  C   LYS A1032     -21.712  21.516 -21.969  1.00  6.140          C  
ATOM  16459  O   LYS A1032     -22.161  22.237 -22.860  1.00  6.500          O  
ATOM  16460  CB  LYS A1032     -23.099  19.561 -21.246  1.00  7.840          C  
ATOM  16461  CG  LYS A1032     -23.598  18.135 -21.510  1.00  7.840          C  
ATOM  16462  CD  LYS A1032     -24.824  17.847 -20.656  1.00  7.840          C  
ATOM  16463  CE  LYS A1032     -25.371  16.428 -20.840  1.00  7.840          C  
ATOM  16464  NZ  LYS A1032     -26.526  16.204 -19.932  1.00  7.840          N  
ATOM  16465  H   LYS A1032     -20.735  18.570 -20.771  1.00  6.010          H  
ATOM  16466  HA  LYS A1032     -21.996  19.696 -23.075  1.00  7.010          H  
ATOM  16467 1HB  LYS A1032     -22.891  19.650 -20.176  1.00  9.410          H  
ATOM  16468 2HB  LYS A1032     -23.910  20.253 -21.475  1.00  9.410          H  
ATOM  16469 1HG  LYS A1032     -23.852  18.028 -22.566  1.00  9.410          H  
ATOM  16470 2HG  LYS A1032     -22.810  17.417 -21.266  1.00  9.410          H  
ATOM  16471 1HD  LYS A1032     -24.563  17.972 -19.604  1.00  9.410          H  
ATOM  16472 2HD  LYS A1032     -25.615  18.557 -20.899  1.00  9.410          H  
ATOM  16473 1HE  LYS A1032     -25.693  16.285 -21.869  1.00  9.410          H  
ATOM  16474 2HE  LYS A1032     -24.591  15.705 -20.606  1.00  9.410          H  
ATOM  16475 1HZ  LYS A1032     -26.909  15.278 -20.016  1.00  9.410          H  
ATOM  16476 2HZ  LYS A1032     -26.210  16.339 -18.970  1.00  9.410          H  
ATOM  16477 3HZ  LYS A1032     -27.253  16.876 -20.151  1.00  9.410          H  
ATOM  16478  N   ASP A1033     -21.016  22.044 -20.968  1.00  6.370          N  
ATOM  16479  CA  ASP A1033     -20.918  23.491 -20.810  1.00  7.050          C  
ATOM  16480  C   ASP A1033     -19.757  24.065 -21.605  1.00  7.170          C  
ATOM  16481  O   ASP A1033     -19.484  25.269 -21.590  1.00  7.800          O  
ATOM  16482  CB  ASP A1033     -20.791  23.857 -19.334  1.00  9.600          C  
ATOM  16483  CG  ASP A1033     -22.075  23.574 -18.516  1.00  9.600          C  
ATOM  16484  OD1 ASP A1033     -23.158  23.578 -19.065  1.00  9.600          O  
ATOM  16485  OD2 ASP A1033     -21.940  23.354 -17.338  1.00  9.600          O  
ATOM  16486  H   ASP A1033     -20.557  21.443 -20.280  1.00  7.640          H  
ATOM  16487  HA  ASP A1033     -21.838  23.936 -21.188  1.00  8.460          H  
ATOM  16488 1HB  ASP A1033     -19.971  23.282 -18.900  1.00 11.520          H  
ATOM  16489 2HB  ASP A1033     -20.541  24.913 -19.241  1.00 11.520          H  
ATOM  16490  N   TYR A1034     -19.102  23.218 -22.389  1.00  6.820          N  
ATOM  16491  CA  TYR A1034     -17.974  23.658 -23.177  1.00  7.320          C  
ATOM  16492  C   TYR A1034     -18.490  24.296 -24.459  1.00  7.700          C  
ATOM  16493  O   TYR A1034     -17.714  24.751 -25.288  1.00  8.180          O  
ATOM  16494  CB  TYR A1034     -17.020  22.502 -23.494  1.00 10.050          C  
ATOM  16495  CG  TYR A1034     -16.261  21.855 -22.307  1.00 10.050          C  
ATOM  16496  CD1 TYR A1034     -16.582  22.101 -20.958  1.00 10.050          C  
ATOM  16497  CD2 TYR A1034     -15.189  21.021 -22.593  1.00 10.050          C  
ATOM  16498  CE1 TYR A1034     -15.857  21.512 -19.965  1.00 10.050          C  
ATOM  16499  CE2 TYR A1034     -14.467  20.444 -21.570  1.00 10.050          C  
ATOM  16500  CZ  TYR A1034     -14.814  20.687 -20.263  1.00 10.050          C  
ATOM  16501  OH  TYR A1034     -14.090  20.137 -19.245  1.00 10.050          O  
ATOM  16502  H   TYR A1034     -19.363  22.226 -22.434  1.00  8.180          H  
ATOM  16503  HA  TYR A1034     -17.432  24.419 -22.623  1.00  8.780          H  
ATOM  16504 1HB  TYR A1034     -17.572  21.728 -23.980  1.00 12.060          H  
ATOM  16505 2HB  TYR A1034     -16.271  22.856 -24.202  1.00 12.060          H  
ATOM  16506  HD1 TYR A1034     -17.387  22.748 -20.668  1.00 12.060          H  
ATOM  16507  HD2 TYR A1034     -14.914  20.832 -23.623  1.00 12.060          H  
ATOM  16508  HE1 TYR A1034     -16.106  21.709 -18.930  1.00 12.060          H  
ATOM  16509  HE2 TYR A1034     -13.618  19.794 -21.795  1.00 12.060          H  
ATOM  16510  HH  TYR A1034     -13.200  19.916 -19.580  1.00 12.060          H  
ATOM  16511  N   LYS A1035     -19.816  24.338 -24.618  1.00  7.720          N  
ATOM  16512  CA  LYS A1035     -20.450  24.926 -25.783  1.00  8.370          C  
ATOM  16513  C   LYS A1035     -20.537  26.456 -25.717  1.00  9.210          C  
ATOM  16514  O   LYS A1035     -20.963  27.093 -26.685  1.00  9.850          O  
ATOM  16515  CB  LYS A1035     -21.847  24.340 -25.971  1.00 11.460          C  
ATOM  16516  CG  LYS A1035     -22.890  24.771 -24.953  1.00 11.460          C  
ATOM  16517  CD  LYS A1035     -24.169  23.986 -25.189  1.00 11.460          C  
ATOM  16518  CE  LYS A1035     -25.295  24.388 -24.255  1.00 11.460          C  
ATOM  16519  NZ  LYS A1035     -26.498  23.513 -24.449  1.00 11.460          N  
ATOM  16520  H   LYS A1035     -20.417  23.890 -23.915  1.00  9.260          H  
ATOM  16521  HA  LYS A1035     -19.851  24.662 -26.651  1.00 10.040          H  
ATOM  16522 1HB  LYS A1035     -22.215  24.595 -26.965  1.00 13.750          H  
ATOM  16523 2HB  LYS A1035     -21.799  23.255 -25.912  1.00 13.750          H  
ATOM  16524 1HG  LYS A1035     -22.530  24.575 -23.942  1.00 13.750          H  
ATOM  16525 2HG  LYS A1035     -23.094  25.838 -25.049  1.00 13.750          H  
ATOM  16526 1HD  LYS A1035     -24.494  24.108 -26.222  1.00 13.750          H  
ATOM  16527 2HD  LYS A1035     -23.959  22.923 -25.024  1.00 13.750          H  
ATOM  16528 1HE  LYS A1035     -24.959  24.310 -23.220  1.00 13.750          H  
ATOM  16529 2HE  LYS A1035     -25.572  25.421 -24.462  1.00 13.750          H  
ATOM  16530 1HZ  LYS A1035     -27.234  23.803 -23.826  1.00 13.750          H  
ATOM  16531 2HZ  LYS A1035     -26.823  23.577 -25.409  1.00 13.750          H  
ATOM  16532 3HZ  LYS A1035     -26.244  22.549 -24.240  1.00 13.750          H  
ATOM  16533  N   ILE A1036     -20.109  27.078 -24.613  1.00  9.410          N  
ATOM  16534  CA  ILE A1036     -20.277  28.531 -24.502  1.00 10.420          C  
ATOM  16535  C   ILE A1036     -19.719  29.322 -25.698  1.00 10.960          C  
ATOM  16536  O   ILE A1036     -20.452  30.148 -26.267  1.00 11.750          O  
ATOM  16537  CB  ILE A1036     -19.613  29.045 -23.206  1.00 14.180          C  
ATOM  16538  CG1 ILE A1036     -20.413  28.520 -21.990  1.00 14.180          C  
ATOM  16539  CG2 ILE A1036     -19.514  30.605 -23.210  1.00 14.180          C  
ATOM  16540  CD1 ILE A1036     -19.703  28.669 -20.654  1.00 14.180          C  
ATOM  16541  H   ILE A1036     -19.741  26.524 -23.829  1.00 11.290          H  
ATOM  16542  HA  ILE A1036     -21.348  28.735 -24.437  1.00 12.500          H  
ATOM  16543  HB  ILE A1036     -18.611  28.628 -23.132  1.00 17.020          H  
ATOM  16544 1HG1 ILE A1036     -21.359  29.055 -21.939  1.00 17.020          H  
ATOM  16545 2HG1 ILE A1036     -20.628  27.464 -22.142  1.00 17.020          H  
ATOM  16546 1HG2 ILE A1036     -19.044  30.952 -22.304  1.00 17.020          H  
ATOM  16547 2HG2 ILE A1036     -18.917  30.962 -24.055  1.00 17.020          H  
ATOM  16548 3HG2 ILE A1036     -20.516  31.033 -23.280  1.00 17.020          H  
ATOM  16549 1HD1 ILE A1036     -20.340  28.267 -19.868  1.00 17.020          H  
ATOM  16550 2HD1 ILE A1036     -18.764  28.110 -20.677  1.00 17.020          H  
ATOM  16551 3HD1 ILE A1036     -19.498  29.711 -20.443  1.00 17.020          H  
ATOM  16552  N   ASP A1037     -18.477  29.078 -26.134  1.00 10.680          N  
ATOM  16553  CA  ASP A1037     -18.040  29.846 -27.287  1.00 11.380          C  
ATOM  16554  C   ASP A1037     -18.335  29.185 -28.620  1.00 11.470          C  
ATOM  16555  O   ASP A1037     -17.933  29.688 -29.667  1.00 12.250          O  
ATOM  16556  CB  ASP A1037     -16.603  30.360 -27.199  1.00 15.650          C  
ATOM  16557  CG  ASP A1037     -16.422  31.596 -26.288  1.00 15.650          C  
ATOM  16558  OD1 ASP A1037     -17.400  32.189 -25.897  1.00 15.650          O  
ATOM  16559  OD2 ASP A1037     -15.301  32.010 -26.109  1.00 15.650          O  
ATOM  16560  H   ASP A1037     -17.843  28.397 -25.697  1.00 12.820          H  
ATOM  16561  HA  ASP A1037     -18.622  30.755 -27.275  1.00 13.660          H  
ATOM  16562 1HB  ASP A1037     -16.009  29.581 -26.764  1.00 18.780          H  
ATOM  16563 2HB  ASP A1037     -16.211  30.573 -28.191  1.00 18.780          H  
ATOM  16564  N   SER A1038     -19.070  28.077 -28.616  1.00 10.820          N  
ATOM  16565  CA  SER A1038     -19.452  27.463 -29.875  1.00 11.140          C  
ATOM  16566  C   SER A1038     -20.391  28.465 -30.495  1.00 11.850          C  
ATOM  16567  O   SER A1038     -20.277  28.846 -31.669  1.00 12.560          O  
ATOM  16568  CB  SER A1038     -20.194  26.159 -29.642  1.00 15.470          C  
ATOM  16569  OG  SER A1038     -19.371  25.220 -29.069  1.00 15.470          O  
ATOM  16570  H   SER A1038     -19.420  27.691 -27.745  1.00 12.980          H  
ATOM  16571  HA  SER A1038     -18.580  27.311 -30.512  1.00 13.370          H  
ATOM  16572 1HB  SER A1038     -21.040  26.334 -28.997  1.00 18.560          H  
ATOM  16573 2HB  SER A1038     -20.585  25.781 -30.551  1.00 18.560          H  
ATOM  16574  HG  SER A1038     -18.750  24.945 -29.772  1.00 18.560          H  
ATOM  16575  N   ASN A1039     -21.274  28.964 -29.630  1.00 11.850          N  
ATOM  16576  CA  ASN A1039     -22.270  29.934 -30.029  1.00 12.710          C  
ATOM  16577  C   ASN A1039     -21.644  31.295 -30.287  1.00 13.520          C  
ATOM  16578  O   ASN A1039     -21.978  31.948 -31.278  1.00 14.340          O  
ATOM  16579  CB  ASN A1039     -23.316  30.054 -28.956  1.00 17.450          C  
ATOM  16580  CG  ASN A1039     -24.195  28.859 -28.855  1.00 17.450          C  
ATOM  16581  OD1 ASN A1039     -24.367  28.062 -29.790  1.00 17.450          O  
ATOM  16582  ND2 ASN A1039     -24.764  28.705 -27.697  1.00 17.450          N  
ATOM  16583  H   ASN A1039     -21.263  28.565 -28.683  1.00 14.220          H  
ATOM  16584  HA  ASN A1039     -22.733  29.599 -30.957  1.00 15.250          H  
ATOM  16585 1HB  ASN A1039     -22.824  30.206 -27.990  1.00 20.940          H  
ATOM  16586 2HB  ASN A1039     -23.932  30.929 -29.151  1.00 20.940          H  
ATOM  16587 1HD2 ASN A1039     -25.368  27.926 -27.532  1.00 20.940          H  
ATOM  16588 2HD2 ASN A1039     -24.577  29.367 -26.970  1.00 20.940          H  
ATOM  16589  N   SER A1040     -20.704  31.712 -29.426  1.00 13.400          N  
ATOM  16590  CA  SER A1040     -20.069  33.018 -29.599  1.00 14.290          C  
ATOM  16591  C   SER A1040     -19.339  33.118 -30.929  1.00 14.660          C  
ATOM  16592  O   SER A1040     -19.483  34.121 -31.638  1.00 15.550          O  
ATOM  16593  CB  SER A1040     -19.079  33.307 -28.497  1.00 19.650          C  
ATOM  16594  OG  SER A1040     -18.512  34.575 -28.652  1.00 19.650          O  
ATOM  16595  H   SER A1040     -20.488  31.147 -28.599  1.00 16.080          H  
ATOM  16596  HA  SER A1040     -20.845  33.782 -29.575  1.00 17.150          H  
ATOM  16597 1HB  SER A1040     -19.559  33.222 -27.519  1.00 23.580          H  
ATOM  16598 2HB  SER A1040     -18.289  32.573 -28.540  1.00 23.580          H  
ATOM  16599  HG  SER A1040     -17.889  34.673 -27.920  1.00 23.580          H  
ATOM  16600  N   ILE A1041     -18.561  32.085 -31.289  1.00 14.070          N  
ATOM  16601  CA  ILE A1041     -17.840  32.139 -32.547  1.00 14.530          C  
ATOM  16602  C   ILE A1041     -18.803  32.157 -33.714  1.00 15.000          C  
ATOM  16603  O   ILE A1041     -18.628  32.967 -34.622  1.00 15.870          O  
ATOM  16604  CB  ILE A1041     -16.812  30.994 -32.700  1.00 20.160          C  
ATOM  16605  CG1 ILE A1041     -15.675  31.122 -31.609  1.00 20.160          C  
ATOM  16606  CG2 ILE A1041     -16.222  30.961 -34.145  1.00 20.160          C  
ATOM  16607  CD1 ILE A1041     -14.840  32.404 -31.612  1.00 20.160          C  
ATOM  16608  H   ILE A1041     -18.460  31.269 -30.678  1.00 16.880          H  
ATOM  16609  HA  ILE A1041     -17.297  33.074 -32.584  1.00 17.440          H  
ATOM  16610  HB  ILE A1041     -17.321  30.044 -32.503  1.00 24.190          H  
ATOM  16611 1HG1 ILE A1041     -16.129  31.030 -30.632  1.00 24.190          H  
ATOM  16612 2HG1 ILE A1041     -14.990  30.303 -31.751  1.00 24.190          H  
ATOM  16613 1HG2 ILE A1041     -15.521  30.134 -34.232  1.00 24.190          H  
ATOM  16614 2HG2 ILE A1041     -17.015  30.822 -34.883  1.00 24.190          H  
ATOM  16615 3HG2 ILE A1041     -15.708  31.882 -34.366  1.00 24.190          H  
ATOM  16616 1HD1 ILE A1041     -14.100  32.337 -30.815  1.00 24.190          H  
ATOM  16617 2HD1 ILE A1041     -14.328  32.518 -32.562  1.00 24.190          H  
ATOM  16618 3HD1 ILE A1041     -15.463  33.274 -31.431  1.00 24.190          H  
ATOM  16619  N   ARG A1042     -19.849  31.324 -33.716  1.00 14.560          N  
ATOM  16620  CA  ARG A1042     -20.747  31.402 -34.860  1.00 15.170          C  
ATOM  16621  C   ARG A1042     -21.348  32.801 -35.012  1.00 16.070          C  
ATOM  16622  O   ARG A1042     -21.448  33.313 -36.137  1.00 16.860          O  
ATOM  16623  CB  ARG A1042     -21.862  30.386 -34.753  1.00 20.990          C  
ATOM  16624  CG  ARG A1042     -21.442  28.948 -34.978  1.00 20.990          C  
ATOM  16625  CD  ARG A1042     -22.579  28.032 -34.794  1.00 20.990          C  
ATOM  16626  NE  ARG A1042     -23.616  28.239 -35.812  1.00 20.990          N  
ATOM  16627  CZ  ARG A1042     -24.911  27.874 -35.690  1.00 20.990          C  
ATOM  16628  NH1 ARG A1042     -25.335  27.297 -34.585  1.00 20.990          N  
ATOM  16629  NH2 ARG A1042     -25.755  28.102 -36.685  1.00 20.990          N  
ATOM  16630  H   ARG A1042     -20.005  30.645 -32.960  1.00 17.470          H  
ATOM  16631  HA  ARG A1042     -20.169  31.177 -35.757  1.00 18.200          H  
ATOM  16632 1HB  ARG A1042     -22.299  30.445 -33.753  1.00 25.190          H  
ATOM  16633 2HB  ARG A1042     -22.644  30.633 -35.467  1.00 25.190          H  
ATOM  16634 1HG  ARG A1042     -21.065  28.832 -35.992  1.00 25.190          H  
ATOM  16635 2HG  ARG A1042     -20.661  28.678 -34.268  1.00 25.190          H  
ATOM  16636 1HD  ARG A1042     -22.224  27.012 -34.877  1.00 25.190          H  
ATOM  16637 2HD  ARG A1042     -23.006  28.195 -33.806  1.00 25.190          H  
ATOM  16638  HE  ARG A1042     -23.334  28.675 -36.681  1.00 25.190          H  
ATOM  16639 1HH1 ARG A1042     -24.689  27.131 -33.828  1.00 25.190          H  
ATOM  16640 2HH1 ARG A1042     -26.303  27.026 -34.491  1.00 25.190          H  
ATOM  16641 1HH2 ARG A1042     -25.429  28.546 -37.533  1.00 25.190          H  
ATOM  16642 2HH2 ARG A1042     -26.724  27.832 -36.601  1.00 25.190          H  
ATOM  16643  N   LYS A1043     -21.739  33.435 -33.896  1.00 16.050          N  
ATOM  16644  CA  LYS A1043     -22.296  34.777 -33.974  1.00 17.010          C  
ATOM  16645  C   LYS A1043     -21.264  35.754 -34.517  1.00 17.670          C  
ATOM  16646  O   LYS A1043     -21.578  36.570 -35.382  1.00 18.490          O  
ATOM  16647  CB  LYS A1043     -22.789  35.244 -32.608  1.00 23.430          C  
ATOM  16648  CG  LYS A1043     -24.044  34.537 -32.114  1.00 23.430          C  
ATOM  16649  CD  LYS A1043     -24.445  35.021 -30.725  1.00 23.430          C  
ATOM  16650  CE  LYS A1043     -25.682  34.291 -30.215  1.00 23.430          C  
ATOM  16651  NZ  LYS A1043     -26.070  34.739 -28.845  1.00 23.430          N  
ATOM  16652  H   LYS A1043     -21.673  32.959 -32.987  1.00 19.260          H  
ATOM  16653  HA  LYS A1043     -23.139  34.761 -34.666  1.00 20.410          H  
ATOM  16654 1HB  LYS A1043     -22.001  35.067 -31.872  1.00 28.120          H  
ATOM  16655 2HB  LYS A1043     -22.978  36.317 -32.634  1.00 28.120          H  
ATOM  16656 1HG  LYS A1043     -24.860  34.731 -32.808  1.00 28.120          H  
ATOM  16657 2HG  LYS A1043     -23.868  33.464 -32.084  1.00 28.120          H  
ATOM  16658 1HD  LYS A1043     -23.619  34.844 -30.032  1.00 28.120          H  
ATOM  16659 2HD  LYS A1043     -24.648  36.091 -30.756  1.00 28.120          H  
ATOM  16660 1HE  LYS A1043     -26.511  34.476 -30.895  1.00 28.120          H  
ATOM  16661 2HE  LYS A1043     -25.476  33.219 -30.191  1.00 28.120          H  
ATOM  16662 1HZ  LYS A1043     -26.890  34.231 -28.544  1.00 28.120          H  
ATOM  16663 2HZ  LYS A1043     -25.310  34.560 -28.204  1.00 28.120          H  
ATOM  16664 3HZ  LYS A1043     -26.273  35.728 -28.856  1.00 28.120          H  
ATOM  16665  N   MET A1044     -20.022  35.640 -34.038  1.00 17.380          N  
ATOM  16666  CA  MET A1044     -18.941  36.503 -34.473  1.00 18.090          C  
ATOM  16667  C   MET A1044     -18.695  36.396 -35.967  1.00 18.560          C  
ATOM  16668  O   MET A1044     -18.574  37.422 -36.641  1.00 19.310          O  
ATOM  16669  CB  MET A1044     -17.664  36.121 -33.743  1.00 25.040          C  
ATOM  16670  CG  MET A1044     -16.434  36.929 -34.122  1.00 25.040          C  
ATOM  16671  SD  MET A1044     -14.920  36.200 -33.489  1.00 25.040          S  
ATOM  16672  CE  MET A1044     -14.746  34.811 -34.634  1.00 25.040          C  
ATOM  16673  H   MET A1044     -19.834  34.959 -33.297  1.00 20.860          H  
ATOM  16674  HA  MET A1044     -19.209  37.534 -34.242  1.00 21.710          H  
ATOM  16675 1HB  MET A1044     -17.828  36.234 -32.672  1.00 30.050          H  
ATOM  16676 2HB  MET A1044     -17.477  35.085 -33.915  1.00 30.050          H  
ATOM  16677 1HG  MET A1044     -16.351  36.994 -35.197  1.00 30.050          H  
ATOM  16678 2HG  MET A1044     -16.528  37.940 -33.726  1.00 30.050          H  
ATOM  16679 1HE  MET A1044     -13.846  34.249 -34.391  1.00 30.050          H  
ATOM  16680 2HE  MET A1044     -15.602  34.155 -34.559  1.00 30.050          H  
ATOM  16681 3HE  MET A1044     -14.674  35.184 -35.654  1.00 30.050          H  
ATOM  16682  N   GLU A1045     -18.573  35.169 -36.484  1.00 18.200          N  
ATOM  16683  CA  GLU A1045     -18.292  34.977 -37.898  1.00 18.770          C  
ATOM  16684  C   GLU A1045     -19.415  35.524 -38.772  1.00 19.350          C  
ATOM  16685  O   GLU A1045     -19.152  36.075 -39.842  1.00 19.940          O  
ATOM  16686  CB  GLU A1045     -18.009  33.505 -38.216  1.00 26.050          C  
ATOM  16687  CG  GLU A1045     -16.660  32.993 -37.674  1.00 26.050          C  
ATOM  16688  CD  GLU A1045     -16.370  31.551 -38.015  1.00 26.050          C  
ATOM  16689  OE1 GLU A1045     -17.273  30.846 -38.383  1.00 26.050          O  
ATOM  16690  OE2 GLU A1045     -15.216  31.165 -37.942  1.00 26.050          O  
ATOM  16691  H   GLU A1045     -18.675  34.356 -35.866  1.00 21.840          H  
ATOM  16692  HA  GLU A1045     -17.392  35.538 -38.138  1.00 22.520          H  
ATOM  16693 1HB  GLU A1045     -18.797  32.890 -37.772  1.00 31.260          H  
ATOM  16694 2HB  GLU A1045     -18.034  33.348 -39.292  1.00 31.260          H  
ATOM  16695 1HG  GLU A1045     -15.863  33.622 -38.064  1.00 31.260          H  
ATOM  16696 2HG  GLU A1045     -16.670  33.103 -36.590  1.00 31.260          H  
ATOM  16697  N   SER A1046     -20.665  35.364 -38.321  1.00 19.270          N  
ATOM  16698  CA  SER A1046     -21.829  35.888 -39.030  1.00 19.890          C  
ATOM  16699  C   SER A1046     -21.801  37.422 -39.088  1.00 20.720          C  
ATOM  16700  O   SER A1046     -22.054  38.017 -40.139  1.00 21.400          O  
ATOM  16701  CB  SER A1046     -23.102  35.416 -38.357  1.00 27.600          C  
ATOM  16702  OG  SER A1046     -24.238  35.898 -39.021  1.00 27.600          O  
ATOM  16703  H   SER A1046     -20.813  34.815 -37.469  1.00 23.120          H  
ATOM  16704  HA  SER A1046     -21.809  35.506 -40.049  1.00 23.870          H  
ATOM  16705 1HB  SER A1046     -23.118  34.327 -38.337  1.00 33.120          H  
ATOM  16706 2HB  SER A1046     -23.111  35.755 -37.322  1.00 33.120          H  
ATOM  16707  HG  SER A1046     -24.989  35.558 -38.534  1.00 33.120          H  
ATOM  16708  N   GLN A1047     -21.501  38.054 -37.940  1.00 20.760          N  
ATOM  16709  CA  GLN A1047     -21.423  39.509 -37.794  1.00 21.590          C  
ATOM  16710  C   GLN A1047     -20.296  40.174 -38.595  1.00 22.350          C  
ATOM  16711  O   GLN A1047     -20.464  41.290 -39.093  1.00 23.180          O  
ATOM  16712  CB  GLN A1047     -21.240  39.853 -36.319  1.00 29.890          C  
ATOM  16713  CG  GLN A1047     -22.457  39.592 -35.448  1.00 29.890          C  
ATOM  16714  CD  GLN A1047     -22.117  39.716 -33.981  1.00 29.890          C  
ATOM  16715  OE1 GLN A1047     -20.933  39.788 -33.636  1.00 29.890          O  
ATOM  16716  NE2 GLN A1047     -23.129  39.746 -33.121  1.00 29.890          N  
ATOM  16717  H   GLN A1047     -21.353  37.480 -37.104  1.00 24.910          H  
ATOM  16718  HA  GLN A1047     -22.365  39.928 -38.139  1.00 25.910          H  
ATOM  16719 1HB  GLN A1047     -20.415  39.259 -35.924  1.00 35.870          H  
ATOM  16720 2HB  GLN A1047     -20.963  40.900 -36.220  1.00 35.870          H  
ATOM  16721 1HG  GLN A1047     -23.211  40.340 -35.683  1.00 35.870          H  
ATOM  16722 2HG  GLN A1047     -22.853  38.605 -35.645  1.00 35.870          H  
ATOM  16723 1HE2 GLN A1047     -22.950  39.829 -32.140  1.00 35.870          H  
ATOM  16724 2HE2 GLN A1047     -24.072  39.689 -33.452  1.00 35.870          H  
ATOM  16725  N   ARG A1048     -19.146  39.507 -38.694  1.00 22.150          N  
ATOM  16726  CA  ARG A1048     -17.983  40.038 -39.403  1.00 22.900          C  
ATOM  16727  C   ARG A1048     -18.211  40.246 -40.902  1.00 22.770          C  
ATOM  16728  O   ARG A1048     -19.049  39.610 -41.537  1.00 22.760          O  
ATOM  16729  CB  ARG A1048     -16.766  39.151 -39.196  1.00 31.760          C  
ATOM  16730  CG  ARG A1048     -16.134  39.195 -37.813  1.00 31.760          C  
ATOM  16731  CD  ARG A1048     -15.098  38.139 -37.672  1.00 31.760          C  
ATOM  16732  NE  ARG A1048     -13.959  38.362 -38.577  1.00 31.760          N  
ATOM  16733  CZ  ARG A1048     -12.984  37.460 -38.844  1.00 31.760          C  
ATOM  16734  NH1 ARG A1048     -13.006  36.268 -38.285  1.00 31.760          N  
ATOM  16735  NH2 ARG A1048     -12.005  37.781 -39.676  1.00 31.760          N  
ATOM  16736  H   ARG A1048     -19.069  38.611 -38.204  1.00 26.580          H  
ATOM  16737  HA  ARG A1048     -17.752  41.008 -38.967  1.00 27.480          H  
ATOM  16738 1HB  ARG A1048     -17.037  38.114 -39.408  1.00 38.110          H  
ATOM  16739 2HB  ARG A1048     -15.993  39.440 -39.888  1.00 38.110          H  
ATOM  16740 1HG  ARG A1048     -15.647  40.158 -37.681  1.00 38.110          H  
ATOM  16741 2HG  ARG A1048     -16.882  39.073 -37.045  1.00 38.110          H  
ATOM  16742 1HD  ARG A1048     -14.726  38.138 -36.647  1.00 38.110          H  
ATOM  16743 2HD  ARG A1048     -15.544  37.173 -37.899  1.00 38.110          H  
ATOM  16744  HE  ARG A1048     -13.891  39.267 -39.030  1.00 38.110          H  
ATOM  16745 1HH1 ARG A1048     -13.749  36.019 -37.652  1.00 38.110          H  
ATOM  16746 2HH1 ARG A1048     -12.275  35.600 -38.488  1.00 38.110          H  
ATOM  16747 1HH2 ARG A1048     -11.985  38.696 -40.106  1.00 38.110          H  
ATOM  16748 2HH2 ARG A1048     -11.274  37.115 -39.881  1.00 38.110          H  
ATOM  16749  N   ASN A1049     -17.410  41.138 -41.481  1.00 22.750          N  
ATOM  16750  CA  ASN A1049     -17.471  41.515 -42.889  1.00 22.680          C  
ATOM  16751  C   ASN A1049     -16.209  41.241 -43.736  1.00 22.960          C  
ATOM  16752  O   ASN A1049     -15.825  42.126 -44.502  1.00 23.280          O  
ATOM  16753  CB  ASN A1049     -17.808  42.982 -42.961  1.00 31.780          C  
ATOM  16754  CG  ASN A1049     -16.753  43.782 -42.278  1.00 31.780          C  
ATOM  16755  OD1 ASN A1049     -16.038  43.230 -41.413  1.00 31.780          O  
ATOM  16756  ND2 ASN A1049     -16.628  45.039 -42.621  1.00 31.780          N  
ATOM  16757  H   ASN A1049     -16.731  41.634 -40.906  1.00 27.300          H  
ATOM  16758  HA  ASN A1049     -18.293  40.962 -43.344  1.00 27.220          H  
ATOM  16759 1HB  ASN A1049     -17.890  43.301 -44.001  1.00 38.140          H  
ATOM  16760 2HB  ASN A1049     -18.769  43.162 -42.476  1.00 38.140          H  
ATOM  16761 1HD2 ASN A1049     -15.929  45.609 -42.189  1.00 38.140          H  
ATOM  16762 2HD2 ASN A1049     -17.227  45.429 -43.320  1.00 38.140          H  
ATOM  16763  N   PRO A1050     -15.587  40.036 -43.692  1.00 22.980          N  
ATOM  16764  CA  PRO A1050     -14.323  39.681 -44.339  1.00 23.020          C  
ATOM  16765  C   PRO A1050     -14.352  39.852 -45.853  1.00 23.080          C  
ATOM  16766  O   PRO A1050     -13.307  39.919 -46.493  1.00 23.120          O  
ATOM  16767  CB  PRO A1050     -14.154  38.202 -43.971  1.00 34.530          C  
ATOM  16768  CG  PRO A1050     -15.556  37.713 -43.692  1.00 34.530          C  
ATOM  16769  CD  PRO A1050     -16.252  38.880 -43.067  1.00 34.530          C  
ATOM  16770  HA  PRO A1050     -13.515  40.290 -43.903  1.00 27.620          H  
ATOM  16771 1HB  PRO A1050     -13.678  37.662 -44.800  1.00 41.440          H  
ATOM  16772 2HB  PRO A1050     -13.489  38.104 -43.101  1.00 41.440          H  
ATOM  16773 1HG  PRO A1050     -16.044  37.373 -44.619  1.00 41.440          H  
ATOM  16774 2HG  PRO A1050     -15.526  36.840 -43.018  1.00 41.440          H  
ATOM  16775 1HD  PRO A1050     -17.327  38.843 -43.294  1.00 41.440          H  
ATOM  16776 2HD  PRO A1050     -16.052  38.845 -42.013  1.00 41.440          H  
ATOM  16777  N   LYS A1051     -15.559  39.892 -46.422  1.00 23.210          N  
ATOM  16778  CA  LYS A1051     -15.763  40.077 -47.850  1.00 23.410          C  
ATOM  16779  C   LYS A1051     -15.350  41.478 -48.332  1.00 23.760          C  
ATOM  16780  O   LYS A1051     -15.227  41.719 -49.535  1.00 24.260          O  
ATOM  16781  CB  LYS A1051     -17.231  39.819 -48.190  1.00 32.690          C  
ATOM  16782  CG  LYS A1051     -18.208  40.862 -47.620  1.00 32.690          C  
ATOM  16783  CD  LYS A1051     -19.657  40.500 -47.935  1.00 32.690          C  
ATOM  16784  CE  LYS A1051     -20.627  41.550 -47.394  1.00 32.690          C  
ATOM  16785  NZ  LYS A1051     -22.048  41.185 -47.661  1.00 32.690          N  
ATOM  16786  H   LYS A1051     -16.375  39.809 -45.838  1.00 27.850          H  
ATOM  16787  HA  LYS A1051     -15.152  39.353 -48.373  1.00 28.090          H  
ATOM  16788 1HB  LYS A1051     -17.352  39.806 -49.273  1.00 39.230          H  
ATOM  16789 2HB  LYS A1051     -17.522  38.839 -47.815  1.00 39.230          H  
ATOM  16790 1HG  LYS A1051     -18.081  40.943 -46.538  1.00 39.230          H  
ATOM  16791 2HG  LYS A1051     -17.998  41.836 -48.063  1.00 39.230          H  
ATOM  16792 1HD  LYS A1051     -19.781  40.425 -49.016  1.00 39.230          H  
ATOM  16793 2HD  LYS A1051     -19.897  39.533 -47.491  1.00 39.230          H  
ATOM  16794 1HE  LYS A1051     -20.483  41.646 -46.318  1.00 39.230          H  
ATOM  16795 2HE  LYS A1051     -20.415  42.509 -47.866  1.00 39.230          H  
ATOM  16796 1HZ  LYS A1051     -22.656  41.902 -47.288  1.00 39.230          H  
ATOM  16797 2HZ  LYS A1051     -22.197  41.105 -48.658  1.00 39.230          H  
ATOM  16798 3HZ  LYS A1051     -22.261  40.303 -47.218  1.00 39.230          H  
ATOM  16799  N   TYR A1052     -15.195  42.422 -47.399  1.00 23.600          N  
ATOM  16800  CA  TYR A1052     -14.827  43.789 -47.738  1.00 24.000          C  
ATOM  16801  C   TYR A1052     -13.470  43.815 -48.429  1.00 24.230          C  
ATOM  16802  O   TYR A1052     -12.498  43.225 -47.953  1.00 24.320          O  
ATOM  16803  CB  TYR A1052     -14.859  44.677 -46.488  1.00 33.440          C  
ATOM  16804  CG  TYR A1052     -14.500  46.131 -46.743  1.00 33.440          C  
ATOM  16805  CD1 TYR A1052     -15.363  46.942 -47.452  1.00 33.440          C  
ATOM  16806  CD2 TYR A1052     -13.331  46.653 -46.245  1.00 33.440          C  
ATOM  16807  CE1 TYR A1052     -15.041  48.262 -47.677  1.00 33.440          C  
ATOM  16808  CE2 TYR A1052     -13.002  47.975 -46.464  1.00 33.440          C  
ATOM  16809  CZ  TYR A1052     -13.851  48.777 -47.180  1.00 33.440          C  
ATOM  16810  OH  TYR A1052     -13.533  50.095 -47.405  1.00 33.440          O  
ATOM  16811  H   TYR A1052     -15.319  42.176 -46.413  1.00 28.320          H  
ATOM  16812  HA  TYR A1052     -15.561  44.174 -48.443  1.00 28.800          H  
ATOM  16813 1HB  TYR A1052     -15.858  44.643 -46.049  1.00 40.130          H  
ATOM  16814 2HB  TYR A1052     -14.169  44.277 -45.743  1.00 40.130          H  
ATOM  16815  HD1 TYR A1052     -16.298  46.539 -47.842  1.00 40.130          H  
ATOM  16816  HD2 TYR A1052     -12.672  46.020 -45.676  1.00 40.130          H  
ATOM  16817  HE1 TYR A1052     -15.721  48.897 -48.244  1.00 40.130          H  
ATOM  16818  HE2 TYR A1052     -12.071  48.383 -46.068  1.00 40.130          H  
ATOM  16819  HH  TYR A1052     -14.250  50.518 -47.887  1.00 40.130          H  
ATOM  16820  N   ARG A1053     -13.370  44.540 -49.540  1.00 24.440          N  
ATOM  16821  CA  ARG A1053     -12.127  44.567 -50.302  1.00 24.750          C  
ATOM  16822  C   ARG A1053     -10.999  45.381 -49.680  1.00 24.930          C  
ATOM  16823  O   ARG A1053     -10.654  46.462 -50.160  1.00 25.100          O  
ATOM  16824  CB  ARG A1053     -12.382  45.100 -51.700  1.00 34.530          C  
ATOM  16825  CG  ARG A1053     -13.293  44.236 -52.551  1.00 34.530          C  
ATOM  16826  CD  ARG A1053     -13.475  44.807 -53.901  1.00 34.530          C  
ATOM  16827  NE  ARG A1053     -14.442  44.046 -54.684  1.00 34.530          N  
ATOM  16828  CZ  ARG A1053     -14.770  44.295 -55.972  1.00 34.530          C  
ATOM  16829  NH1 ARG A1053     -14.191  45.280 -56.632  1.00 34.530          N  
ATOM  16830  NH2 ARG A1053     -15.682  43.548 -56.572  1.00 34.530          N  
ATOM  16831  H   ARG A1053     -14.182  45.023 -49.897  1.00 29.330          H  
ATOM  16832  HA  ARG A1053     -11.777  43.538 -50.393  1.00 29.700          H  
ATOM  16833 1HB  ARG A1053     -12.829  46.090 -51.633  1.00 41.430          H  
ATOM  16834 2HB  ARG A1053     -11.436  45.203 -52.231  1.00 41.430          H  
ATOM  16835 1HG  ARG A1053     -12.853  43.241 -52.655  1.00 41.430          H  
ATOM  16836 2HG  ARG A1053     -14.271  44.149 -52.077  1.00 41.430          H  
ATOM  16837 1HD  ARG A1053     -13.831  45.834 -53.815  1.00 41.430          H  
ATOM  16838 2HD  ARG A1053     -12.518  44.790 -54.422  1.00 41.430          H  
ATOM  16839  HE  ARG A1053     -14.912  43.276 -54.219  1.00 41.430          H  
ATOM  16840 1HH1 ARG A1053     -13.497  45.856 -56.181  1.00 41.430          H  
ATOM  16841 2HH1 ARG A1053     -14.443  45.463 -57.593  1.00 41.430          H  
ATOM  16842 1HH2 ARG A1053     -16.144  42.803 -56.060  1.00 41.430          H  
ATOM  16843 2HH2 ARG A1053     -15.935  43.726 -57.532  1.00 41.430          H  
ATOM  16844  N   ILE A1054     -10.426  44.827 -48.623  1.00 24.990          N  
ATOM  16845  CA  ILE A1054      -9.306  45.413 -47.900  1.00 25.260          C  
ATOM  16846  C   ILE A1054      -8.236  44.318 -47.710  1.00 25.490          C  
ATOM  16847  O   ILE A1054      -8.612  43.175 -47.468  1.00 25.490          O  
ATOM  16848  CB  ILE A1054      -9.775  45.946 -46.527  1.00 35.260          C  
ATOM  16849  CG1 ILE A1054      -8.640  46.720 -45.781  1.00 35.260          C  
ATOM  16850  CG2 ILE A1054     -10.277  44.781 -45.674  1.00 35.260          C  
ATOM  16851  CD1 ILE A1054      -9.100  47.561 -44.580  1.00 35.260          C  
ATOM  16852  H   ILE A1054     -10.849  43.948 -48.314  1.00 29.990          H  
ATOM  16853  HA  ILE A1054      -8.939  46.252 -48.477  1.00 30.310          H  
ATOM  16854  HB  ILE A1054     -10.560  46.641 -46.700  1.00 42.310          H  
ATOM  16855 1HG1 ILE A1054      -7.896  46.008 -45.434  1.00 42.310          H  
ATOM  16856 2HG1 ILE A1054      -8.184  47.399 -46.474  1.00 42.310          H  
ATOM  16857 1HG2 ILE A1054     -10.643  45.149 -44.745  1.00 42.310          H  
ATOM  16858 2HG2 ILE A1054     -11.081  44.269 -46.184  1.00 42.310          H  
ATOM  16859 3HG2 ILE A1054      -9.484  44.079 -45.473  1.00 42.310          H  
ATOM  16860 1HD1 ILE A1054      -8.237  48.067 -44.145  1.00 42.310          H  
ATOM  16861 2HD1 ILE A1054      -9.823  48.296 -44.916  1.00 42.310          H  
ATOM  16862 3HD1 ILE A1054      -9.555  46.931 -43.823  1.00 42.310          H  
ATOM  16863  N   PRO A1055      -6.932  44.602 -47.866  1.00 25.790          N  
ATOM  16864  CA  PRO A1055      -5.824  43.709 -47.561  1.00 26.120          C  
ATOM  16865  C   PRO A1055      -5.904  43.257 -46.107  1.00 26.180          C  
ATOM  16866  O   PRO A1055      -6.219  44.077 -45.232  1.00 25.900          O  
ATOM  16867  CB  PRO A1055      -4.610  44.584 -47.846  1.00 39.180          C  
ATOM  16868  CG  PRO A1055      -5.100  45.565 -48.865  1.00 39.180          C  
ATOM  16869  CD  PRO A1055      -6.518  45.846 -48.494  1.00 39.180          C  
ATOM  16870  HA  PRO A1055      -5.811  42.865 -48.252  1.00 31.340          H  
ATOM  16871 1HB  PRO A1055      -4.250  45.057 -46.931  1.00 47.020          H  
ATOM  16872 2HB  PRO A1055      -3.776  43.966 -48.228  1.00 47.020          H  
ATOM  16873 1HG  PRO A1055      -4.466  46.454 -48.837  1.00 47.020          H  
ATOM  16874 2HG  PRO A1055      -5.005  45.142 -49.882  1.00 47.020          H  
ATOM  16875 1HD  PRO A1055      -6.567  46.667 -47.798  1.00 47.020          H  
ATOM  16876 2HD  PRO A1055      -7.057  46.033 -49.420  1.00 47.020          H  
ATOM  16877  N   ASP A1056      -5.570  41.992 -45.828  1.00 26.640          N  
ATOM  16878  CA  ASP A1056      -5.614  41.469 -44.457  1.00 26.810          C  
ATOM  16879  C   ASP A1056      -4.804  42.293 -43.470  1.00 27.000          C  
ATOM  16880  O   ASP A1056      -5.232  42.515 -42.337  1.00 26.860          O  
ATOM  16881  CB  ASP A1056      -5.089  40.030 -44.367  1.00 37.470          C  
ATOM  16882  CG  ASP A1056      -6.011  38.921 -44.900  1.00 37.470          C  
ATOM  16883  OD1 ASP A1056      -7.178  39.147 -45.133  1.00 37.470          O  
ATOM  16884  OD2 ASP A1056      -5.522  37.838 -45.039  1.00 37.470          O  
ATOM  16885  H   ASP A1056      -5.308  41.374 -46.605  1.00 31.970          H  
ATOM  16886  HA  ASP A1056      -6.656  41.476 -44.130  1.00 32.170          H  
ATOM  16887 1HB  ASP A1056      -4.146  39.970 -44.913  1.00 44.960          H  
ATOM  16888 2HB  ASP A1056      -4.860  39.808 -43.324  1.00 44.960          H  
ATOM  16889  N   GLU A1057      -3.629  42.749 -43.895  1.00 27.480          N  
ATOM  16890  CA  GLU A1057      -2.760  43.491 -42.992  1.00 27.780          C  
ATOM  16891  C   GLU A1057      -3.362  44.816 -42.566  1.00 27.220          C  
ATOM  16892  O   GLU A1057      -3.161  45.253 -41.427  1.00 27.320          O  
ATOM  16893  CB  GLU A1057      -1.390  43.724 -43.631  1.00 38.770          C  
ATOM  16894  CG  GLU A1057      -0.553  42.451 -43.808  1.00 38.770          C  
ATOM  16895  CD  GLU A1057      -0.253  41.767 -42.500  1.00 38.770          C  
ATOM  16896  OE1 GLU A1057       0.138  42.431 -41.575  1.00 38.770          O  
ATOM  16897  OE2 GLU A1057      -0.444  40.567 -42.416  1.00 38.770          O  
ATOM  16898  H   GLU A1057      -3.332  42.544 -44.840  1.00 32.980          H  
ATOM  16899  HA  GLU A1057      -2.615  42.894 -42.096  1.00 33.340          H  
ATOM  16900 1HB  GLU A1057      -1.524  44.178 -44.617  1.00 46.530          H  
ATOM  16901 2HB  GLU A1057      -0.821  44.427 -43.023  1.00 46.530          H  
ATOM  16902 1HG  GLU A1057      -1.095  41.759 -44.451  1.00 46.530          H  
ATOM  16903 2HG  GLU A1057       0.383  42.709 -44.303  1.00 46.530          H  
ATOM  16904  N   LEU A1058      -4.097  45.463 -43.469  1.00 26.700          N  
ATOM  16905  CA  LEU A1058      -4.658  46.759 -43.149  1.00 26.230          C  
ATOM  16906  C   LEU A1058      -5.903  46.569 -42.300  1.00 25.800          C  
ATOM  16907  O   LEU A1058      -6.185  47.385 -41.410  1.00 25.550          O  
ATOM  16908  CB  LEU A1058      -4.949  47.537 -44.440  1.00 36.910          C  
ATOM  16909  CG  LEU A1058      -3.683  47.879 -45.318  1.00 36.910          C  
ATOM  16910  CD1 LEU A1058      -4.123  48.605 -46.577  1.00 36.910          C  
ATOM  16911  CD2 LEU A1058      -2.691  48.713 -44.535  1.00 36.910          C  
ATOM  16912  H   LEU A1058      -4.254  45.048 -44.381  1.00 32.040          H  
ATOM  16913  HA  LEU A1058      -3.950  47.313 -42.541  1.00 31.480          H  
ATOM  16914 1HB  LEU A1058      -5.622  46.935 -45.052  1.00 44.290          H  
ATOM  16915 2HB  LEU A1058      -5.452  48.468 -44.185  1.00 44.290          H  
ATOM  16916  HG  LEU A1058      -3.195  46.951 -45.625  1.00 44.290          H  
ATOM  16917 1HD1 LEU A1058      -3.254  48.821 -47.201  1.00 44.290          H  
ATOM  16918 2HD1 LEU A1058      -4.804  47.991 -47.127  1.00 44.290          H  
ATOM  16919 3HD1 LEU A1058      -4.608  49.535 -46.308  1.00 44.290          H  
ATOM  16920 1HD2 LEU A1058      -1.837  48.925 -45.175  1.00 44.290          H  
ATOM  16921 2HD2 LEU A1058      -3.159  49.633 -44.233  1.00 44.290          H  
ATOM  16922 3HD2 LEU A1058      -2.334  48.192 -43.652  1.00 44.290          H  
ATOM  16923  N   GLN A1059      -6.643  45.478 -42.539  1.00 25.780          N  
ATOM  16924  CA  GLN A1059      -7.806  45.227 -41.705  1.00 25.460          C  
ATOM  16925  C   GLN A1059      -7.352  44.963 -40.276  1.00 25.810          C  
ATOM  16926  O   GLN A1059      -8.014  45.395 -39.331  1.00 25.560          O  
ATOM  16927  CB  GLN A1059      -8.633  44.052 -42.211  1.00 35.770          C  
ATOM  16928  CG  GLN A1059      -9.924  43.784 -41.397  1.00 35.770          C  
ATOM  16929  CD  GLN A1059     -10.961  44.921 -41.419  1.00 35.770          C  
ATOM  16930  OE1 GLN A1059     -11.404  45.382 -42.467  1.00 35.770          O  
ATOM  16931  NE2 GLN A1059     -11.371  45.350 -40.237  1.00 35.770          N  
ATOM  16932  H   GLN A1059      -6.414  44.861 -43.328  1.00 30.940          H  
ATOM  16933  HA  GLN A1059      -8.433  46.117 -41.707  1.00 30.550          H  
ATOM  16934 1HB  GLN A1059      -8.897  44.225 -43.236  1.00 42.930          H  
ATOM  16935 2HB  GLN A1059      -8.022  43.147 -42.188  1.00 42.930          H  
ATOM  16936 1HG  GLN A1059     -10.401  42.899 -41.809  1.00 42.930          H  
ATOM  16937 2HG  GLN A1059      -9.653  43.598 -40.357  1.00 42.930          H  
ATOM  16938 1HE2 GLN A1059     -12.078  46.059 -40.171  1.00 42.930          H  
ATOM  16939 2HE2 GLN A1059     -10.990  44.946 -39.408  1.00 42.930          H  
ATOM  16940  N   LYS A1060      -6.233  44.246 -40.104  1.00 26.460          N  
ATOM  16941  CA  LYS A1060      -5.714  44.000 -38.766  1.00 26.900          C  
ATOM  16942  C   LYS A1060      -5.308  45.297 -38.078  1.00 26.730          C  
ATOM  16943  O   LYS A1060      -5.614  45.493 -36.905  1.00 26.760          O  
ATOM  16944  CB  LYS A1060      -4.548  43.021 -38.791  1.00 37.480          C  
ATOM  16945  CG  LYS A1060      -4.950  41.565 -39.061  1.00 37.480          C  
ATOM  16946  CD  LYS A1060      -3.768  40.598 -38.891  1.00 37.480          C  
ATOM  16947  CE  LYS A1060      -2.786  40.714 -40.054  1.00 37.480          C  
ATOM  16948  NZ  LYS A1060      -1.707  39.685 -40.008  1.00 37.480          N  
ATOM  16949  H   LYS A1060      -5.756  43.850 -40.920  1.00 31.750          H  
ATOM  16950  HA  LYS A1060      -6.508  43.549 -38.174  1.00 32.280          H  
ATOM  16951 1HB  LYS A1060      -3.857  43.336 -39.572  1.00 44.980          H  
ATOM  16952 2HB  LYS A1060      -4.016  43.067 -37.844  1.00 44.980          H  
ATOM  16953 1HG  LYS A1060      -5.736  41.281 -38.363  1.00 44.980          H  
ATOM  16954 2HG  LYS A1060      -5.344  41.478 -40.067  1.00 44.980          H  
ATOM  16955 1HD  LYS A1060      -3.244  40.820 -37.962  1.00 44.980          H  
ATOM  16956 2HD  LYS A1060      -4.140  39.576 -38.845  1.00 44.980          H  
ATOM  16957 1HE  LYS A1060      -3.333  40.607 -40.991  1.00 44.980          H  
ATOM  16958 2HE  LYS A1060      -2.313  41.692 -40.032  1.00 44.980          H  
ATOM  16959 1HZ  LYS A1060      -1.106  39.855 -40.839  1.00 44.980          H  
ATOM  16960 2HZ  LYS A1060      -1.163  39.783 -39.168  1.00 44.980          H  
ATOM  16961 3HZ  LYS A1060      -2.098  38.762 -40.054  1.00 44.980          H  
ATOM  16962  N   GLU A1061      -4.664  46.235 -38.783  1.00 26.630          N  
ATOM  16963  CA  GLU A1061      -4.312  47.476 -38.092  1.00 26.570          C  
ATOM  16964  C   GLU A1061      -5.570  48.199 -37.585  1.00 25.960          C  
ATOM  16965  O   GLU A1061      -5.627  48.672 -36.433  1.00 26.010          O  
ATOM  16966  CB  GLU A1061      -3.604  48.457 -39.030  1.00 37.220          C  
ATOM  16967  CG  GLU A1061      -2.217  48.131 -39.491  1.00 37.220          C  
ATOM  16968  CD  GLU A1061      -1.684  49.203 -40.468  1.00 37.220          C  
ATOM  16969  OE1 GLU A1061      -2.483  49.998 -40.977  1.00 37.220          O  
ATOM  16970  OE2 GLU A1061      -0.495  49.230 -40.677  1.00 37.220          O  
ATOM  16971  H   GLU A1061      -4.361  46.053 -39.748  1.00 31.960          H  
ATOM  16972  HA  GLU A1061      -3.669  47.240 -37.245  1.00 31.880          H  
ATOM  16973 1HB  GLU A1061      -4.214  48.596 -39.922  1.00 44.670          H  
ATOM  16974 2HB  GLU A1061      -3.531  49.403 -38.523  1.00 44.670          H  
ATOM  16975 1HG  GLU A1061      -1.561  48.068 -38.626  1.00 44.670          H  
ATOM  16976 2HG  GLU A1061      -2.225  47.163 -39.984  1.00 44.670          H  
ATOM  16977  N   LEU A1062      -6.608  48.198 -38.429  1.00 25.460          N  
ATOM  16978  CA  LEU A1062      -7.868  48.847 -38.118  1.00 24.970          C  
ATOM  16979  C   LEU A1062      -8.617  48.165 -36.975  1.00 25.140          C  
ATOM  16980  O   LEU A1062      -9.152  48.839 -36.097  1.00 25.070          O  
ATOM  16981  CB  LEU A1062      -8.748  48.861 -39.379  1.00 35.150          C  
ATOM  16982  CG  LEU A1062     -10.141  49.544 -39.295  1.00 35.150          C  
ATOM  16983  CD1 LEU A1062      -9.983  51.053 -38.932  1.00 35.150          C  
ATOM  16984  CD2 LEU A1062     -10.841  49.342 -40.650  1.00 35.150          C  
ATOM  16985  H   LEU A1062      -6.485  47.776 -39.360  1.00 30.550          H  
ATOM  16986  HA  LEU A1062      -7.646  49.863 -37.818  1.00 29.960          H  
ATOM  16987 1HB  LEU A1062      -8.187  49.342 -40.179  1.00 42.180          H  
ATOM  16988 2HB  LEU A1062      -8.917  47.825 -39.676  1.00 42.180          H  
ATOM  16989  HG  LEU A1062     -10.743  49.079 -38.510  1.00 42.180          H  
ATOM  16990 1HD1 LEU A1062     -10.969  51.517 -38.886  1.00 42.180          H  
ATOM  16991 2HD1 LEU A1062      -9.501  51.159 -37.960  1.00 42.180          H  
ATOM  16992 3HD1 LEU A1062      -9.395  51.552 -39.678  1.00 42.180          H  
ATOM  16993 1HD2 LEU A1062     -11.829  49.806 -40.634  1.00 42.180          H  
ATOM  16994 2HD2 LEU A1062     -10.253  49.782 -41.423  1.00 42.180          H  
ATOM  16995 3HD2 LEU A1062     -10.944  48.278 -40.851  1.00 42.180          H  
ATOM  16996  N   ARG A1063      -8.667  46.833 -36.983  1.00 25.490          N  
ATOM  16997  CA  ARG A1063      -9.392  46.091 -35.964  1.00 25.790          C  
ATOM  16998  C   ARG A1063      -8.636  45.863 -34.656  1.00 26.250          C  
ATOM  16999  O   ARG A1063      -9.253  45.891 -33.585  1.00 26.390          O  
ATOM  17000  CB  ARG A1063      -9.825  44.731 -36.506  1.00 35.990          C  
ATOM  17001  CG  ARG A1063     -10.514  43.797 -35.482  1.00 35.990          C  
ATOM  17002  CD  ARG A1063     -11.815  44.346 -34.981  1.00 35.990          C  
ATOM  17003  NE  ARG A1063     -12.397  43.497 -33.960  1.00 35.990          N  
ATOM  17004  CZ  ARG A1063     -12.059  43.524 -32.645  1.00 35.990          C  
ATOM  17005  NH1 ARG A1063     -11.124  44.356 -32.202  1.00 35.990          N  
ATOM  17006  NH2 ARG A1063     -12.671  42.705 -31.798  1.00 35.990          N  
ATOM  17007  H   ARG A1063      -8.234  46.324 -37.756  1.00 30.590          H  
ATOM  17008  HA  ARG A1063     -10.286  46.666 -35.740  1.00 30.950          H  
ATOM  17009 1HB  ARG A1063     -10.500  44.875 -37.341  1.00 43.180          H  
ATOM  17010 2HB  ARG A1063      -8.944  44.208 -36.885  1.00 43.180          H  
ATOM  17011 1HG  ARG A1063     -10.739  42.857 -35.980  1.00 43.180          H  
ATOM  17012 2HG  ARG A1063      -9.852  43.591 -34.641  1.00 43.180          H  
ATOM  17013 1HD  ARG A1063     -11.690  45.336 -34.561  1.00 43.180          H  
ATOM  17014 2HD  ARG A1063     -12.516  44.401 -35.813  1.00 43.180          H  
ATOM  17015  HE  ARG A1063     -13.114  42.845 -34.248  1.00 43.180          H  
ATOM  17016 1HH1 ARG A1063     -10.628  44.995 -32.849  1.00 43.180          H  
ATOM  17017 2HH1 ARG A1063     -10.874  44.369 -31.227  1.00 43.180          H  
ATOM  17018 1HH2 ARG A1063     -13.383  42.070 -32.133  1.00 43.180          H  
ATOM  17019 2HH2 ARG A1063     -12.428  42.716 -30.819  1.00 43.180          H  
ATOM  17020  N   ASN A1064      -7.331  45.597 -34.725  1.00 26.540          N  
ATOM  17021  CA  ASN A1064      -6.570  45.275 -33.532  1.00 27.050          C  
ATOM  17022  C   ASN A1064      -6.048  46.513 -32.806  1.00 26.800          C  
ATOM  17023  O   ASN A1064      -6.082  46.557 -31.577  1.00 27.360          O  
ATOM  17024  CB  ASN A1064      -5.430  44.344 -33.881  1.00 37.670          C  
ATOM  17025  CG  ASN A1064      -5.910  42.976 -34.311  1.00 37.670          C  
ATOM  17026  OD1 ASN A1064      -7.008  42.519 -33.965  1.00 37.670          O  
ATOM  17027  ND2 ASN A1064      -5.093  42.308 -35.074  1.00 37.670          N  
ATOM  17028  H   ASN A1064      -6.852  45.581 -35.621  1.00 31.850          H  
ATOM  17029  HA  ASN A1064      -7.231  44.756 -32.838  1.00 32.460          H  
ATOM  17030 1HB  ASN A1064      -4.828  44.778 -34.672  1.00 45.200          H  
ATOM  17031 2HB  ASN A1064      -4.784  44.230 -33.013  1.00 45.200          H  
ATOM  17032 1HD2 ASN A1064      -5.344  41.395 -35.395  1.00 45.200          H  
ATOM  17033 2HD2 ASN A1064      -4.216  42.708 -35.338  1.00 45.200          H  
ATOM  17034  N   SER A1065      -5.561  47.533 -33.536  1.00 26.030          N  
ATOM  17035  CA  SER A1065      -5.054  48.724 -32.856  1.00 25.790          C  
ATOM  17036  C   SER A1065      -6.175  49.746 -32.746  1.00 26.130          C  
ATOM  17037  O   SER A1065      -6.067  50.752 -32.043  1.00 26.350          O  
ATOM  17038  CB  SER A1065      -3.878  49.335 -33.607  1.00 36.200          C  
ATOM  17039  OG  SER A1065      -2.778  48.463 -33.649  1.00 36.200          O  
ATOM  17040  H   SER A1065      -5.521  47.522 -34.558  1.00 31.240          H  
ATOM  17041  HA  SER A1065      -4.729  48.453 -31.853  1.00 30.950          H  
ATOM  17042 1HB  SER A1065      -4.183  49.588 -34.620  1.00 43.440          H  
ATOM  17043 2HB  SER A1065      -3.588  50.264 -33.120  1.00 43.440          H  
ATOM  17044  HG  SER A1065      -2.081  48.945 -34.103  1.00 43.440          H  
ATOM  17045  N   GLY A1066      -7.245  49.491 -33.497  1.00 26.250          N  
ATOM  17046  CA  GLY A1066      -8.407  50.365 -33.574  1.00 26.650          C  
ATOM  17047  C   GLY A1066      -8.193  51.564 -34.499  1.00 26.470          C  
ATOM  17048  O   GLY A1066      -9.011  52.487 -34.506  1.00 26.330          O  
ATOM  17049  H   GLY A1066      -7.248  48.621 -34.015  1.00 31.500          H  
ATOM  17050 1HA  GLY A1066      -9.268  49.791 -33.909  1.00 31.980          H  
ATOM  17051 2HA  GLY A1066      -8.647  50.721 -32.575  1.00 31.980          H  
ATOM  17052  N   ASN A1067      -7.067  51.587 -35.221  1.00 26.570          N  
ATOM  17053  CA  ASN A1067      -6.701  52.725 -36.053  1.00 26.510          C  
ATOM  17054  C   ASN A1067      -5.596  52.374 -37.040  1.00 26.300          C  
ATOM  17055  O   ASN A1067      -4.421  52.343 -36.667  1.00 26.020          O  
ATOM  17056  CB  ASN A1067      -6.251  53.881 -35.158  1.00 37.140          C  
ATOM  17057  CG  ASN A1067      -5.958  55.203 -35.883  1.00 37.140          C  
ATOM  17058  OD1 ASN A1067      -5.865  55.295 -37.117  1.00 37.140          O  
ATOM  17059  ND2 ASN A1067      -5.810  56.248 -35.097  1.00 37.140          N  
ATOM  17060  H   ASN A1067      -6.487  50.747 -35.240  1.00 31.880          H  
ATOM  17061  HA  ASN A1067      -7.575  53.027 -36.630  1.00 31.810          H  
ATOM  17062 1HB  ASN A1067      -7.013  54.075 -34.405  1.00 44.570          H  
ATOM  17063 2HB  ASN A1067      -5.353  53.576 -34.623  1.00 44.570          H  
ATOM  17064 1HD2 ASN A1067      -5.615  57.149 -35.488  1.00 44.570          H  
ATOM  17065 2HD2 ASN A1067      -5.892  56.140 -34.106  1.00 44.570          H  
ATOM  17066  N   GLY A1068      -5.964  52.079 -38.278  1.00 26.530          N  
ATOM  17067  CA  GLY A1068      -4.975  51.699 -39.281  1.00 26.480          C  
ATOM  17068  C   GLY A1068      -4.898  52.730 -40.392  1.00 26.090          C  
ATOM  17069  O   GLY A1068      -5.615  53.738 -40.359  1.00 25.970          O  
ATOM  17070  H   GLY A1068      -6.941  52.132 -38.525  1.00 31.840          H  
ATOM  17071 1HA  GLY A1068      -3.995  51.595 -38.818  1.00 31.780          H  
ATOM  17072 2HA  GLY A1068      -5.240  50.732 -39.703  1.00 31.780          H  
ATOM  17073  N   LEU A1069      -4.158  52.405 -41.469  1.00 25.940          N  
ATOM  17074  CA  LEU A1069      -4.009  53.335 -42.605  1.00 25.660          C  
ATOM  17075  C   LEU A1069      -5.361  53.642 -43.242  1.00 25.240          C  
ATOM  17076  O   LEU A1069      -5.561  54.716 -43.821  1.00 25.200          O  
ATOM  17077  CB  LEU A1069      -3.043  52.805 -43.666  1.00 36.040          C  
ATOM  17078  CG  LEU A1069      -1.546  52.712 -43.320  1.00 36.040          C  
ATOM  17079  CD1 LEU A1069      -0.833  52.065 -44.502  1.00 36.040          C  
ATOM  17080  CD2 LEU A1069      -0.965  54.105 -43.056  1.00 36.040          C  
ATOM  17081  H   LEU A1069      -3.604  51.531 -41.435  1.00 31.130          H  
ATOM  17082  HA  LEU A1069      -3.627  54.276 -42.221  1.00 30.790          H  
ATOM  17083 1HB  LEU A1069      -3.373  51.823 -43.947  1.00 43.240          H  
ATOM  17084 2HB  LEU A1069      -3.105  53.420 -44.514  1.00 43.240          H  
ATOM  17085  HG  LEU A1069      -1.405  52.077 -42.439  1.00 43.240          H  
ATOM  17086 1HD1 LEU A1069       0.229  51.975 -44.280  1.00 43.240          H  
ATOM  17087 2HD1 LEU A1069      -1.237  51.093 -44.679  1.00 43.240          H  
ATOM  17088 3HD1 LEU A1069      -0.968  52.679 -45.391  1.00 43.240          H  
ATOM  17089 1HD2 LEU A1069       0.098  54.009 -42.834  1.00 43.240          H  
ATOM  17090 2HD2 LEU A1069      -1.098  54.730 -43.940  1.00 43.240          H  
ATOM  17091 3HD2 LEU A1069      -1.455  54.572 -42.209  1.00 43.240          H  
ATOM  17092  N   PHE A1070      -6.311  52.736 -43.032  1.00 25.020          N  
ATOM  17093  CA  PHE A1070      -7.689  52.837 -43.482  1.00 24.710          C  
ATOM  17094  C   PHE A1070      -8.248  54.238 -43.280  1.00 24.670          C  
ATOM  17095  O   PHE A1070      -8.948  54.761 -44.144  1.00 24.480          O  
ATOM  17096  CB  PHE A1070      -8.562  51.879 -42.681  1.00 34.720          C  
ATOM  17097  CG  PHE A1070     -10.029  51.968 -42.985  1.00 34.720          C  
ATOM  17098  CD1 PHE A1070     -10.603  51.229 -43.998  1.00 34.720          C  
ATOM  17099  CD2 PHE A1070     -10.842  52.816 -42.248  1.00 34.720          C  
ATOM  17100  CE1 PHE A1070     -11.936  51.328 -44.275  1.00 34.720          C  
ATOM  17101  CE2 PHE A1070     -12.172  52.917 -42.523  1.00 34.720          C  
ATOM  17102  CZ  PHE A1070     -12.724  52.173 -43.538  1.00 34.720          C  
ATOM  17103  H   PHE A1070      -6.030  51.911 -42.522  1.00 30.020          H  
ATOM  17104  HA  PHE A1070      -7.730  52.598 -44.535  1.00 29.650          H  
ATOM  17105 1HB  PHE A1070      -8.240  50.856 -42.858  1.00 41.660          H  
ATOM  17106 2HB  PHE A1070      -8.420  52.083 -41.630  1.00 41.660          H  
ATOM  17107  HD1 PHE A1070      -9.995  50.558 -44.575  1.00 41.660          H  
ATOM  17108  HD2 PHE A1070     -10.416  53.412 -41.438  1.00 41.660          H  
ATOM  17109  HE1 PHE A1070     -12.372  50.735 -45.079  1.00 41.660          H  
ATOM  17110  HE2 PHE A1070     -12.796  53.590 -41.936  1.00 41.660          H  
ATOM  17111  HZ  PHE A1070     -13.788  52.254 -43.757  1.00 41.660          H  
ATOM  17112  N   ASN A1071      -7.916  54.881 -42.157  1.00 24.940          N  
ATOM  17113  CA  ASN A1071      -8.471  56.185 -41.821  1.00 25.010          C  
ATOM  17114  C   ASN A1071      -8.048  57.329 -42.758  1.00 25.060          C  
ATOM  17115  O   ASN A1071      -8.510  58.465 -42.593  1.00 24.960          O  
ATOM  17116  CB  ASN A1071      -8.144  56.492 -40.381  1.00 34.990          C  
ATOM  17117  CG  ASN A1071      -8.995  55.690 -39.427  1.00 34.990          C  
ATOM  17118  OD1 ASN A1071     -10.174  55.421 -39.703  1.00 34.990          O  
ATOM  17119  ND2 ASN A1071      -8.439  55.309 -38.315  1.00 34.990          N  
ATOM  17120  H   ASN A1071      -7.274  54.444 -41.484  1.00 29.930          H  
ATOM  17121  HA  ASN A1071      -9.556  56.107 -41.908  1.00 30.010          H  
ATOM  17122 1HB  ASN A1071      -7.090  56.260 -40.193  1.00 41.980          H  
ATOM  17123 2HB  ASN A1071      -8.287  57.552 -40.187  1.00 41.980          H  
ATOM  17124 1HD2 ASN A1071      -8.967  54.805 -37.638  1.00 41.980          H  
ATOM  17125 2HD2 ASN A1071      -7.471  55.521 -38.110  1.00 41.980          H  
ATOM  17126  N   ARG A1072      -7.187  57.039 -43.735  1.00 25.270          N  
ATOM  17127  CA  ARG A1072      -6.828  57.981 -44.778  1.00 25.420          C  
ATOM  17128  C   ARG A1072      -7.079  57.299 -46.129  1.00 25.090          C  
ATOM  17129  O   ARG A1072      -7.520  57.932 -47.096  1.00 25.180          O  
ATOM  17130  CB  ARG A1072      -5.376  58.407 -44.638  1.00 35.530          C  
ATOM  17131  CG  ARG A1072      -5.058  59.165 -43.338  1.00 35.530          C  
ATOM  17132  CD  ARG A1072      -5.704  60.512 -43.278  1.00 35.530          C  
ATOM  17133  NE  ARG A1072      -5.384  61.203 -42.047  1.00 35.530          N  
ATOM  17134  CZ  ARG A1072      -6.086  61.115 -40.887  1.00 35.530          C  
ATOM  17135  NH1 ARG A1072      -7.170  60.352 -40.777  1.00 35.530          N  
ATOM  17136  NH2 ARG A1072      -5.673  61.813 -39.837  1.00 35.530          N  
ATOM  17137  H   ARG A1072      -6.785  56.103 -43.772  1.00 30.320          H  
ATOM  17138  HA  ARG A1072      -7.475  58.849 -44.719  1.00 30.500          H  
ATOM  17139 1HB  ARG A1072      -4.741  57.519 -44.662  1.00 42.630          H  
ATOM  17140 2HB  ARG A1072      -5.094  59.037 -45.478  1.00 42.630          H  
ATOM  17141 1HG  ARG A1072      -5.395  58.583 -42.485  1.00 42.630          H  
ATOM  17142 2HG  ARG A1072      -3.981  59.311 -43.264  1.00 42.630          H  
ATOM  17143 1HD  ARG A1072      -5.345  61.118 -44.109  1.00 42.630          H  
ATOM  17144 2HD  ARG A1072      -6.780  60.429 -43.342  1.00 42.630          H  
ATOM  17145  HE  ARG A1072      -4.571  61.805 -42.056  1.00 42.630          H  
ATOM  17146 1HH1 ARG A1072      -7.527  59.789 -41.565  1.00 42.630          H  
ATOM  17147 2HH1 ARG A1072      -7.666  60.315 -39.902  1.00 42.630          H  
ATOM  17148 1HH2 ARG A1072      -4.849  62.395 -39.910  1.00 42.630          H  
ATOM  17149 2HH2 ARG A1072      -6.177  61.764 -38.965  1.00 42.630          H  
ATOM  17150  N   LEU A1073      -6.843  55.983 -46.166  1.00 24.820          N  
ATOM  17151  CA  LEU A1073      -6.935  55.196 -47.398  1.00 24.580          C  
ATOM  17152  C   LEU A1073      -8.361  54.991 -47.864  1.00 24.400          C  
ATOM  17153  O   LEU A1073      -8.587  54.796 -49.060  1.00 24.270          O  
ATOM  17154  CB  LEU A1073      -6.244  53.845 -47.225  1.00 34.510          C  
ATOM  17155  CG  LEU A1073      -4.766  53.757 -47.578  1.00 34.510          C  
ATOM  17156  CD1 LEU A1073      -3.964  54.850 -46.869  1.00 34.510          C  
ATOM  17157  CD2 LEU A1073      -4.293  52.364 -47.197  1.00 34.510          C  
ATOM  17158  H   LEU A1073      -6.523  55.526 -45.309  1.00 29.780          H  
ATOM  17159  HA  LEU A1073      -6.420  55.736 -48.188  1.00 29.500          H  
ATOM  17160 1HB  LEU A1073      -6.360  53.530 -46.202  1.00 41.410          H  
ATOM  17161 2HB  LEU A1073      -6.743  53.134 -47.864  1.00 41.410          H  
ATOM  17162  HG  LEU A1073      -4.637  53.890 -48.621  1.00 41.410          H  
ATOM  17163 1HD1 LEU A1073      -2.910  54.752 -47.133  1.00 41.410          H  
ATOM  17164 2HD1 LEU A1073      -4.311  55.825 -47.172  1.00 41.410          H  
ATOM  17165 3HD1 LEU A1073      -4.076  54.772 -45.819  1.00 41.410          H  
ATOM  17166 1HD2 LEU A1073      -3.241  52.246 -47.452  1.00 41.410          H  
ATOM  17167 2HD2 LEU A1073      -4.428  52.207 -46.138  1.00 41.410          H  
ATOM  17168 3HD2 LEU A1073      -4.879  51.633 -47.743  1.00 41.410          H  
ATOM  17169  N   TYR A1074      -9.334  55.133 -46.957  1.00 24.490          N  
ATOM  17170  CA  TYR A1074     -10.763  55.000 -47.238  1.00 24.470          C  
ATOM  17171  C   TYR A1074     -11.221  55.821 -48.444  1.00 24.710          C  
ATOM  17172  O   TYR A1074     -12.277  55.526 -49.006  1.00 24.730          O  
ATOM  17173  CB  TYR A1074     -11.594  55.419 -46.024  1.00 34.270          C  
ATOM  17174  CG  TYR A1074     -11.656  56.916 -45.829  1.00 34.270          C  
ATOM  17175  CD1 TYR A1074     -12.720  57.658 -46.345  1.00 34.270          C  
ATOM  17176  CD2 TYR A1074     -10.646  57.548 -45.170  1.00 34.270          C  
ATOM  17177  CE1 TYR A1074     -12.750  59.025 -46.170  1.00 34.270          C  
ATOM  17178  CE2 TYR A1074     -10.668  58.902 -45.000  1.00 34.270          C  
ATOM  17179  CZ  TYR A1074     -11.710  59.644 -45.490  1.00 34.270          C  
ATOM  17180  OH  TYR A1074     -11.708  61.006 -45.305  1.00 34.270          O  
ATOM  17181  H   TYR A1074      -9.075  55.235 -45.974  1.00 29.390          H  
ATOM  17182  HA  TYR A1074     -10.986  53.960 -47.443  1.00 29.360          H  
ATOM  17183 1HB  TYR A1074     -12.610  55.046 -46.135  1.00 41.120          H  
ATOM  17184 2HB  TYR A1074     -11.187  54.970 -45.124  1.00 41.120          H  
ATOM  17185  HD1 TYR A1074     -13.527  57.158 -46.884  1.00 41.120          H  
ATOM  17186  HD2 TYR A1074      -9.827  56.972 -44.787  1.00 41.120          H  
ATOM  17187  HE1 TYR A1074     -13.578  59.612 -46.567  1.00 41.120          H  
ATOM  17188  HE2 TYR A1074      -9.855  59.394 -44.474  1.00 41.120          H  
ATOM  17189  HH  TYR A1074     -10.869  61.257 -44.906  1.00 41.120          H  
ATOM  17190  N   THR A1075     -10.459  56.851 -48.844  1.00 24.990          N  
ATOM  17191  CA  THR A1075     -10.867  57.687 -49.964  1.00 25.370          C  
ATOM  17192  C   THR A1075     -10.714  56.987 -51.325  1.00 25.310          C  
ATOM  17193  O   THR A1075     -11.264  57.466 -52.323  1.00 25.470          O  
ATOM  17194  CB  THR A1075     -10.044  58.987 -50.029  1.00 35.370          C  
ATOM  17195  OG1 THR A1075      -8.664  58.677 -50.273  1.00 35.370          O  
ATOM  17196  CG2 THR A1075     -10.146  59.721 -48.708  1.00 35.370          C  
ATOM  17197  H   THR A1075      -9.577  57.061 -48.356  1.00 29.990          H  
ATOM  17198  HA  THR A1075     -11.917  57.943 -49.830  1.00 30.440          H  
ATOM  17199  HB  THR A1075     -10.421  59.616 -50.833  1.00 42.440          H  
ATOM  17200  HG1 THR A1075      -8.202  59.487 -50.511  1.00 42.440          H  
ATOM  17201 1HG2 THR A1075      -9.562  60.638 -48.755  1.00 42.440          H  
ATOM  17202 2HG2 THR A1075     -11.185  59.963 -48.512  1.00 42.440          H  
ATOM  17203 3HG2 THR A1075      -9.762  59.096 -47.908  1.00 42.440          H  
ATOM  17204  N   SER A1076      -9.967  55.873 -51.381  1.00 25.200          N  
ATOM  17205  CA  SER A1076      -9.767  55.153 -52.644  1.00 25.270          C  
ATOM  17206  C   SER A1076      -9.395  53.668 -52.491  1.00 24.930          C  
ATOM  17207  O   SER A1076      -8.343  53.301 -51.933  1.00 24.920          O  
ATOM  17208  CB  SER A1076      -8.720  55.870 -53.464  1.00 35.350          C  
ATOM  17209  OG  SER A1076      -8.433  55.175 -54.650  1.00 35.350          O  
ATOM  17210  H   SER A1076      -9.538  55.531 -50.517  1.00 30.240          H  
ATOM  17211  HA  SER A1076     -10.710  55.192 -53.195  1.00 30.320          H  
ATOM  17212 1HB  SER A1076      -9.078  56.868 -53.708  1.00 42.420          H  
ATOM  17213 2HB  SER A1076      -7.833  55.988 -52.874  1.00 42.420          H  
ATOM  17214  HG  SER A1076      -7.853  55.755 -55.154  1.00 42.420          H  
ATOM  17215  N   GLU A1077     -10.203  52.803 -53.121  1.00 24.750          N  
ATOM  17216  CA  GLU A1077      -9.992  51.361 -53.055  1.00 24.420          C  
ATOM  17217  C   GLU A1077      -8.620  50.970 -53.577  1.00 24.590          C  
ATOM  17218  O   GLU A1077      -8.010  50.033 -53.065  1.00 24.500          O  
ATOM  17219  CB  GLU A1077     -11.076  50.629 -53.844  1.00 34.320          C  
ATOM  17220  CG  GLU A1077     -12.482  50.758 -53.247  1.00 34.320          C  
ATOM  17221  CD  GLU A1077     -13.177  52.039 -53.632  1.00 34.320          C  
ATOM  17222  OE1 GLU A1077     -12.579  52.828 -54.338  1.00 34.320          O  
ATOM  17223  OE2 GLU A1077     -14.287  52.240 -53.215  1.00 34.320          O  
ATOM  17224  H   GLU A1077     -11.035  53.154 -53.609  1.00 29.700          H  
ATOM  17225  HA  GLU A1077     -10.067  51.052 -52.016  1.00 29.300          H  
ATOM  17226 1HB  GLU A1077     -11.100  51.001 -54.868  1.00 41.180          H  
ATOM  17227 2HB  GLU A1077     -10.832  49.567 -53.889  1.00 41.180          H  
ATOM  17228 1HG  GLU A1077     -13.085  49.913 -53.581  1.00 41.180          H  
ATOM  17229 2HG  GLU A1077     -12.405  50.704 -52.161  1.00 41.180          H  
ATOM  17230  N   ARG A1078      -8.133  51.700 -54.581  1.00 24.930          N  
ATOM  17231  CA  ARG A1078      -6.831  51.450 -55.180  1.00 25.200          C  
ATOM  17232  C   ARG A1078      -5.673  51.618 -54.194  1.00 25.390          C  
ATOM  17233  O   ARG A1078      -4.662  50.909 -54.303  1.00 25.490          O  
ATOM  17234  CB  ARG A1078      -6.603  52.360 -56.379  1.00 35.170          C  
ATOM  17235  CG  ARG A1078      -7.449  52.014 -57.605  1.00 35.170          C  
ATOM  17236  CD  ARG A1078      -6.988  52.721 -58.847  1.00 35.170          C  
ATOM  17237  NE  ARG A1078      -7.153  54.179 -58.767  1.00 35.170          N  
ATOM  17238  CZ  ARG A1078      -8.278  54.866 -59.098  1.00 35.170          C  
ATOM  17239  NH1 ARG A1078      -9.357  54.236 -59.528  1.00 35.170          N  
ATOM  17240  NH2 ARG A1078      -8.290  56.186 -58.988  1.00 35.170          N  
ATOM  17241  H   ARG A1078      -8.718  52.433 -54.966  1.00 29.920          H  
ATOM  17242  HA  ARG A1078      -6.827  50.425 -55.542  1.00 30.240          H  
ATOM  17243 1HB  ARG A1078      -6.824  53.389 -56.100  1.00 42.210          H  
ATOM  17244 2HB  ARG A1078      -5.555  52.318 -56.671  1.00 42.210          H  
ATOM  17245 1HG  ARG A1078      -7.392  50.940 -57.784  1.00 42.210          H  
ATOM  17246 2HG  ARG A1078      -8.484  52.290 -57.412  1.00 42.210          H  
ATOM  17247 1HD  ARG A1078      -5.927  52.513 -58.995  1.00 42.210          H  
ATOM  17248 2HD  ARG A1078      -7.539  52.352 -59.708  1.00 42.210          H  
ATOM  17249  HE  ARG A1078      -6.356  54.717 -58.451  1.00 42.210          H  
ATOM  17250 1HH1 ARG A1078      -9.360  53.232 -59.618  1.00 42.210          H  
ATOM  17251 2HH1 ARG A1078     -10.186  54.760 -59.771  1.00 42.210          H  
ATOM  17252 1HH2 ARG A1078      -7.468  56.674 -58.661  1.00 42.210          H  
ATOM  17253 2HH2 ARG A1078      -9.120  56.707 -59.229  1.00 42.210          H  
ATOM  17254  N   ARG A1079      -5.788  52.585 -53.259  1.00 25.560          N  
ATOM  17255  CA  ARG A1079      -4.716  52.846 -52.308  1.00 25.870          C  
ATOM  17256  C   ARG A1079      -4.541  51.641 -51.406  1.00 25.620          C  
ATOM  17257  O   ARG A1079      -3.428  51.323 -50.989  1.00 25.830          O  
ATOM  17258  CB  ARG A1079      -4.985  54.083 -51.479  1.00 36.090          C  
ATOM  17259  CG  ARG A1079      -4.960  55.375 -52.255  1.00 36.090          C  
ATOM  17260  CD  ARG A1079      -5.241  56.549 -51.384  1.00 36.090          C  
ATOM  17261  NE  ARG A1079      -4.108  56.853 -50.505  1.00 36.090          N  
ATOM  17262  CZ  ARG A1079      -4.133  57.696 -49.446  1.00 36.090          C  
ATOM  17263  NH1 ARG A1079      -5.245  58.311 -49.094  1.00 36.090          N  
ATOM  17264  NH2 ARG A1079      -3.016  57.905 -48.762  1.00 36.090          N  
ATOM  17265  H   ARG A1079      -6.654  53.119 -53.159  1.00 30.670          H  
ATOM  17266  HA  ARG A1079      -3.790  52.999 -52.862  1.00 31.040          H  
ATOM  17267 1HB  ARG A1079      -5.947  53.996 -50.963  1.00 43.310          H  
ATOM  17268 2HB  ARG A1079      -4.211  54.165 -50.737  1.00 43.310          H  
ATOM  17269 1HG  ARG A1079      -3.969  55.506 -52.684  1.00 43.310          H  
ATOM  17270 2HG  ARG A1079      -5.686  55.330 -53.055  1.00 43.310          H  
ATOM  17271 1HD  ARG A1079      -5.449  57.422 -52.001  1.00 43.310          H  
ATOM  17272 2HD  ARG A1079      -6.114  56.325 -50.761  1.00 43.310          H  
ATOM  17273  HE  ARG A1079      -3.220  56.418 -50.730  1.00 43.310          H  
ATOM  17274 1HH1 ARG A1079      -6.108  58.152 -49.602  1.00 43.310          H  
ATOM  17275 2HH1 ARG A1079      -5.253  58.941 -48.305  1.00 43.310          H  
ATOM  17276 1HH2 ARG A1079      -2.162  57.436 -49.034  1.00 43.310          H  
ATOM  17277 2HH2 ARG A1079      -3.010  58.538 -47.976  1.00 43.310          H  
ATOM  17278  N   PHE A1080      -5.654  50.975 -51.106  1.00 25.260          N  
ATOM  17279  CA  PHE A1080      -5.598  49.768 -50.295  1.00 25.110          C  
ATOM  17280  C   PHE A1080      -5.136  48.590 -51.145  1.00 25.030          C  
ATOM  17281  O   PHE A1080      -4.213  47.853 -50.800  1.00 25.300          O  
ATOM  17282  CB  PHE A1080      -6.985  49.353 -49.817  1.00 35.210          C  
ATOM  17283  CG  PHE A1080      -7.643  50.158 -48.817  1.00 35.210          C  
ATOM  17284  CD1 PHE A1080      -8.551  51.083 -49.209  1.00 35.210          C  
ATOM  17285  CD2 PHE A1080      -7.420  49.967 -47.485  1.00 35.210          C  
ATOM  17286  CE1 PHE A1080      -9.222  51.803 -48.315  1.00 35.210          C  
ATOM  17287  CE2 PHE A1080      -8.080  50.692 -46.564  1.00 35.210          C  
ATOM  17288  CZ  PHE A1080      -8.999  51.630 -46.980  1.00 35.210          C  
ATOM  17289  H   PHE A1080      -6.547  51.358 -51.448  1.00 30.310          H  
ATOM  17290  HA  PHE A1080      -4.909  49.913 -49.465  1.00 30.130          H  
ATOM  17291 1HB  PHE A1080      -7.650  49.299 -50.676  1.00 42.260          H  
ATOM  17292 2HB  PHE A1080      -6.925  48.369 -49.438  1.00 42.260          H  
ATOM  17293  HD1 PHE A1080      -8.738  51.235 -50.261  1.00 42.260          H  
ATOM  17294  HD2 PHE A1080      -6.717  49.225 -47.170  1.00 42.260          H  
ATOM  17295  HE1 PHE A1080      -9.935  52.529 -48.678  1.00 42.260          H  
ATOM  17296  HE2 PHE A1080      -7.881  50.523 -45.510  1.00 42.260          H  
ATOM  17297  HZ  PHE A1080      -9.548  52.236 -46.263  1.00 42.260          H  
ATOM  17298  N   TRP A1081      -5.787  48.433 -52.292  1.00 24.770          N  
ATOM  17299  CA  TRP A1081      -5.631  47.279 -53.151  1.00 24.760          C  
ATOM  17300  C   TRP A1081      -4.202  47.004 -53.556  1.00 25.290          C  
ATOM  17301  O   TRP A1081      -3.785  45.859 -53.494  1.00 25.440          O  
ATOM  17302  CB  TRP A1081      -6.468  47.430 -54.414  1.00 34.670          C  
ATOM  17303  CG  TRP A1081      -6.599  46.167 -55.192  1.00 34.670          C  
ATOM  17304  CD1 TRP A1081      -7.608  45.275 -55.027  1.00 34.670          C  
ATOM  17305  CD2 TRP A1081      -5.753  45.624 -56.226  1.00 34.670          C  
ATOM  17306  NE1 TRP A1081      -7.460  44.227 -55.873  1.00 34.670          N  
ATOM  17307  CE2 TRP A1081      -6.327  44.415 -56.616  1.00 34.670          C  
ATOM  17308  CE3 TRP A1081      -4.577  46.055 -56.847  1.00 34.670          C  
ATOM  17309  CZ2 TRP A1081      -5.773  43.629 -57.592  1.00 34.670          C  
ATOM  17310  CZ3 TRP A1081      -4.015  45.259 -57.831  1.00 34.670          C  
ATOM  17311  CH2 TRP A1081      -4.601  44.072 -58.195  1.00 34.670          C  
ATOM  17312  H   TRP A1081      -6.503  49.113 -52.553  1.00 29.720          H  
ATOM  17313  HA  TRP A1081      -5.996  46.409 -52.606  1.00 29.710          H  
ATOM  17314 1HB  TRP A1081      -7.465  47.778 -54.148  1.00 41.600          H  
ATOM  17315 2HB  TRP A1081      -6.017  48.182 -55.054  1.00 41.600          H  
ATOM  17316  HD1 TRP A1081      -8.424  45.393 -54.323  1.00 41.600          H  
ATOM  17317  HE1 TRP A1081      -8.092  43.443 -55.943  1.00 41.600          H  
ATOM  17318  HE3 TRP A1081      -4.114  46.994 -56.564  1.00 41.600          H  
ATOM  17319  HZ2 TRP A1081      -6.227  42.705 -57.887  1.00 41.600          H  
ATOM  17320  HZ3 TRP A1081      -3.099  45.602 -58.308  1.00 41.600          H  
ATOM  17321  HH2 TRP A1081      -4.140  43.470 -58.973  1.00 41.600          H  
ATOM  17322  N   SER A1082      -3.417  48.030 -53.905  1.00 25.650          N  
ATOM  17323  CA  SER A1082      -2.042  47.840 -54.400  1.00 26.270          C  
ATOM  17324  C   SER A1082      -1.126  47.065 -53.435  1.00 26.580          C  
ATOM  17325  O   SER A1082      -0.056  46.577 -53.829  1.00 26.990          O  
ATOM  17326  CB  SER A1082      -1.405  49.183 -54.709  1.00 36.530          C  
ATOM  17327  OG  SER A1082      -1.139  49.905 -53.542  1.00 36.530          O  
ATOM  17328  H   SER A1082      -3.806  48.983 -53.906  1.00 30.780          H  
ATOM  17329  HA  SER A1082      -2.099  47.272 -55.326  1.00 31.520          H  
ATOM  17330 1HB  SER A1082      -0.485  49.033 -55.268  1.00 43.840          H  
ATOM  17331 2HB  SER A1082      -2.086  49.758 -55.339  1.00 43.840          H  
ATOM  17332  HG  SER A1082      -0.864  50.782 -53.825  1.00 43.840          H  
ATOM  17333  N   ASP A1083      -1.542  46.904 -52.173  1.00 26.430          N  
ATOM  17334  CA  ASP A1083      -0.767  46.164 -51.181  1.00 26.810          C  
ATOM  17335  C   ASP A1083      -0.543  44.713 -51.657  1.00 26.710          C  
ATOM  17336  O   ASP A1083       0.498  44.105 -51.382  1.00 27.180          O  
ATOM  17337  CB  ASP A1083      -1.527  46.165 -49.844  1.00 37.380          C  
ATOM  17338  CG  ASP A1083      -0.738  45.673 -48.613  1.00 37.380          C  
ATOM  17339  OD1 ASP A1083       0.212  46.323 -48.236  1.00 37.380          O  
ATOM  17340  OD2 ASP A1083      -1.110  44.657 -48.057  1.00 37.380          O  
ATOM  17341  H   ASP A1083      -2.443  47.308 -51.886  1.00 31.720          H  
ATOM  17342  HA  ASP A1083       0.198  46.652 -51.053  1.00 32.170          H  
ATOM  17343 1HB  ASP A1083      -1.890  47.176 -49.643  1.00 44.860          H  
ATOM  17344 2HB  ASP A1083      -2.406  45.536 -49.957  1.00 44.860          H  
ATOM  17345  N   VAL A1084      -1.502  44.185 -52.435  1.00 26.190          N  
ATOM  17346  CA  VAL A1084      -1.496  42.803 -52.922  1.00 26.170          C  
ATOM  17347  C   VAL A1084      -0.342  42.503 -53.862  1.00 26.510          C  
ATOM  17348  O   VAL A1084      -0.065  41.344 -54.144  1.00 26.760          O  
ATOM  17349  CB  VAL A1084      -2.780  42.475 -53.693  1.00 36.650          C  
ATOM  17350  CG1 VAL A1084      -3.955  42.710 -52.809  1.00 36.650          C  
ATOM  17351  CG2 VAL A1084      -2.847  43.257 -55.018  1.00 36.650          C  
ATOM  17352  H   VAL A1084      -2.308  44.779 -52.655  1.00 31.430          H  
ATOM  17353  HA  VAL A1084      -1.427  42.141 -52.057  1.00 31.400          H  
ATOM  17354  HB  VAL A1084      -2.792  41.417 -53.919  1.00 43.980          H  
ATOM  17355 1HG1 VAL A1084      -4.822  42.452 -53.354  1.00 43.980          H  
ATOM  17356 2HG1 VAL A1084      -3.877  42.087 -51.918  1.00 43.980          H  
ATOM  17357 3HG1 VAL A1084      -4.032  43.732 -52.507  1.00 43.980          H  
ATOM  17358 1HG2 VAL A1084      -3.762  42.985 -55.525  1.00 43.980          H  
ATOM  17359 2HG2 VAL A1084      -2.840  44.300 -54.854  1.00 43.980          H  
ATOM  17360 3HG2 VAL A1084      -2.011  43.013 -55.654  1.00 43.980          H  
ATOM  17361  N   SER A1085       0.342  43.536 -54.343  1.00 26.640          N  
ATOM  17362  CA  SER A1085       1.460  43.381 -55.254  1.00 27.070          C  
ATOM  17363  C   SER A1085       2.616  42.563 -54.669  1.00 27.680          C  
ATOM  17364  O   SER A1085       3.445  42.046 -55.422  1.00 28.070          O  
ATOM  17365  CB  SER A1085       1.930  44.755 -55.699  1.00 37.730          C  
ATOM  17366  OG  SER A1085       2.413  45.509 -54.617  1.00 37.730          O  
ATOM  17367  H   SER A1085       0.082  44.484 -54.061  1.00 31.970          H  
ATOM  17368  HA  SER A1085       1.096  42.855 -56.136  1.00 32.480          H  
ATOM  17369 1HB  SER A1085       2.718  44.635 -56.438  1.00 45.270          H  
ATOM  17370 2HB  SER A1085       1.108  45.287 -56.174  1.00 45.270          H  
ATOM  17371  HG  SER A1085       1.619  45.939 -54.216  1.00 45.270          H  
ATOM  17372  N   ASN A1086       2.655  42.408 -53.341  1.00 27.830          N  
ATOM  17373  CA  ASN A1086       3.689  41.622 -52.677  1.00 28.480          C  
ATOM  17374  C   ASN A1086       3.088  40.638 -51.651  1.00 28.730          C  
ATOM  17375  O   ASN A1086       2.986  40.983 -50.473  1.00 29.110          O  
ATOM  17376  CB  ASN A1086       4.700  42.533 -52.008  1.00 39.610          C  
ATOM  17377  CG  ASN A1086       5.506  43.343 -52.992  1.00 39.610          C  
ATOM  17378  OD1 ASN A1086       6.453  42.827 -53.603  1.00 39.610          O  
ATOM  17379  ND2 ASN A1086       5.162  44.594 -53.159  1.00 39.610          N  
ATOM  17380  H   ASN A1086       1.929  42.869 -52.778  1.00 33.400          H  
ATOM  17381  HA  ASN A1086       4.220  41.059 -53.433  1.00 34.180          H  
ATOM  17382 1HB  ASN A1086       4.180  43.218 -51.338  1.00 47.530          H  
ATOM  17383 2HB  ASN A1086       5.381  41.936 -51.404  1.00 47.530          H  
ATOM  17384 1HD2 ASN A1086       5.665  45.168 -53.804  1.00 47.530          H  
ATOM  17385 2HD2 ASN A1086       4.385  44.971 -52.655  1.00 47.530          H  
ATOM  17386  N   LYS A1087       2.692  39.409 -52.063  1.00 28.630          N  
ATOM  17387  CA  LYS A1087       2.776  38.857 -53.426  1.00 28.980          C  
ATOM  17388  C   LYS A1087       1.730  37.758 -53.618  1.00 28.760          C  
ATOM  17389  O   LYS A1087       1.162  37.261 -52.646  1.00 28.940          O  
ATOM  17390  CB  LYS A1087       4.160  38.236 -53.693  1.00 40.430          C  
ATOM  17391  CG  LYS A1087       4.505  37.038 -52.806  1.00 40.430          C  
ATOM  17392  CD  LYS A1087       5.913  36.522 -53.095  1.00 40.430          C  
ATOM  17393  CE  LYS A1087       6.246  35.296 -52.246  1.00 40.430          C  
ATOM  17394  NZ  LYS A1087       7.625  34.787 -52.516  1.00 40.430          N  
ATOM  17395  H   LYS A1087       2.292  38.803 -51.361  1.00 34.360          H  
ATOM  17396  HA  LYS A1087       2.560  39.639 -54.154  1.00 34.780          H  
ATOM  17397 1HB  LYS A1087       4.201  37.890 -54.727  1.00 48.520          H  
ATOM  17398 2HB  LYS A1087       4.947  38.967 -53.571  1.00 48.520          H  
ATOM  17399 1HG  LYS A1087       4.433  37.328 -51.757  1.00 48.520          H  
ATOM  17400 2HG  LYS A1087       3.795  36.225 -52.989  1.00 48.520          H  
ATOM  17401 1HD  LYS A1087       5.984  36.250 -54.148  1.00 48.520          H  
ATOM  17402 2HD  LYS A1087       6.642  37.305 -52.887  1.00 48.520          H  
ATOM  17403 1HE  LYS A1087       6.168  35.560 -51.193  1.00 48.520          H  
ATOM  17404 2HE  LYS A1087       5.526  34.503 -52.466  1.00 48.520          H  
ATOM  17405 1HZ  LYS A1087       7.799  33.977 -51.934  1.00 48.520          H  
ATOM  17406 2HZ  LYS A1087       7.705  34.525 -53.488  1.00 48.520          H  
ATOM  17407 3HZ  LYS A1087       8.303  35.505 -52.304  1.00 48.520          H  
ATOM  17408  N   PHE A1088       1.526  37.343 -54.867  1.00 28.490          N  
ATOM  17409  CA  PHE A1088       0.618  36.243 -55.207  1.00 28.380          C  
ATOM  17410  C   PHE A1088       1.428  34.984 -55.492  1.00 28.630          C  
ATOM  17411  O   PHE A1088       2.539  35.088 -56.016  1.00 28.490          O  
ATOM  17412  CB  PHE A1088      -0.177  36.577 -56.469  1.00 39.780          C  
ATOM  17413  CG  PHE A1088      -1.171  37.700 -56.351  1.00 39.780          C  
ATOM  17414  CD1 PHE A1088      -0.829  39.008 -56.666  1.00 39.780          C  
ATOM  17415  CD2 PHE A1088      -2.455  37.445 -55.954  1.00 39.780          C  
ATOM  17416  CE1 PHE A1088      -1.760  40.016 -56.572  1.00 39.780          C  
ATOM  17417  CE2 PHE A1088      -3.375  38.435 -55.853  1.00 39.780          C  
ATOM  17418  CZ  PHE A1088      -3.042  39.726 -56.162  1.00 39.780          C  
ATOM  17419  H   PHE A1088       2.022  37.806 -55.614  1.00 34.190          H  
ATOM  17420  HA  PHE A1088      -0.056  36.052 -54.370  1.00 34.060          H  
ATOM  17421 1HB  PHE A1088       0.514  36.820 -57.273  1.00 47.730          H  
ATOM  17422 2HB  PHE A1088      -0.717  35.685 -56.782  1.00 47.730          H  
ATOM  17423  HD1 PHE A1088       0.183  39.238 -56.988  1.00 47.730          H  
ATOM  17424  HD2 PHE A1088      -2.737  36.441 -55.724  1.00 47.730          H  
ATOM  17425  HE1 PHE A1088      -1.476  41.036 -56.815  1.00 47.730          H  
ATOM  17426  HE2 PHE A1088      -4.376  38.191 -55.525  1.00 47.730          H  
ATOM  17427  HZ  PHE A1088      -3.786  40.515 -56.074  1.00 47.730          H  
ATOM  17428  N   GLU A1089       0.887  33.794 -55.175  1.00 29.090          N  
ATOM  17429  CA  GLU A1089       1.603  32.561 -55.511  1.00 29.460          C  
ATOM  17430  C   GLU A1089       0.871  31.698 -56.548  1.00 29.200          C  
ATOM  17431  O   GLU A1089       1.514  31.087 -57.406  1.00 29.390          O  
ATOM  17432  CB  GLU A1089       1.875  31.725 -54.254  1.00 41.100          C  
ATOM  17433  CG  GLU A1089       2.802  32.394 -53.221  1.00 41.100          C  
ATOM  17434  CD  GLU A1089       3.086  31.509 -52.015  1.00 41.100          C  
ATOM  17435  OE1 GLU A1089       2.591  30.406 -51.983  1.00 41.100          O  
ATOM  17436  OE2 GLU A1089       3.791  31.943 -51.131  1.00 41.100          O  
ATOM  17437  H   GLU A1089      -0.038  33.721 -54.726  1.00 34.910          H  
ATOM  17438  HA  GLU A1089       2.567  32.832 -55.937  1.00 35.350          H  
ATOM  17439 1HB  GLU A1089       0.926  31.499 -53.761  1.00 49.320          H  
ATOM  17440 2HB  GLU A1089       2.326  30.778 -54.544  1.00 49.320          H  
ATOM  17441 1HG  GLU A1089       3.743  32.646 -53.708  1.00 49.320          H  
ATOM  17442 2HG  GLU A1089       2.342  33.324 -52.886  1.00 49.320          H  
ATOM  17443  N   ASN A1090      -0.464  31.650 -56.482  1.00 28.860          N  
ATOM  17444  CA  ASN A1090      -1.222  30.780 -57.399  1.00 28.690          C  
ATOM  17445  C   ASN A1090      -2.659  31.284 -57.606  1.00 28.220          C  
ATOM  17446  O   ASN A1090      -3.071  32.246 -56.970  1.00 27.790          O  
ATOM  17447  CB  ASN A1090      -1.176  29.343 -56.879  1.00 40.230          C  
ATOM  17448  CG  ASN A1090      -1.240  28.283 -57.953  1.00 40.230          C  
ATOM  17449  OD1 ASN A1090      -1.921  28.453 -58.976  1.00 40.230          O  
ATOM  17450  ND2 ASN A1090      -0.545  27.196 -57.736  1.00 40.230          N  
ATOM  17451  H   ASN A1090      -0.941  32.180 -55.737  1.00 34.630          H  
ATOM  17452  HA  ASN A1090      -0.734  30.804 -58.375  1.00 34.430          H  
ATOM  17453 1HB  ASN A1090      -0.259  29.200 -56.306  1.00 48.280          H  
ATOM  17454 2HB  ASN A1090      -1.997  29.177 -56.206  1.00 48.280          H  
ATOM  17455 1HD2 ASN A1090      -0.545  26.457 -58.410  1.00 48.280          H  
ATOM  17456 2HD2 ASN A1090      -0.007  27.104 -56.897  1.00 48.280          H  
ATOM  17457  N   SER A1091      -3.462  30.579 -58.421  1.00 28.400          N  
ATOM  17458  CA  SER A1091      -4.850  30.974 -58.749  1.00 28.110          C  
ATOM  17459  C   SER A1091      -5.759  31.077 -57.523  1.00 27.570          C  
ATOM  17460  O   SER A1091      -6.727  31.857 -57.495  1.00 27.430          O  
ATOM  17461  CB  SER A1091      -5.445  29.964 -59.704  1.00 39.470          C  
ATOM  17462  OG  SER A1091      -5.606  28.723 -59.070  1.00 39.470          O  
ATOM  17463  H   SER A1091      -3.074  29.765 -58.886  1.00 34.080          H  
ATOM  17464  HA  SER A1091      -4.820  31.938 -59.252  1.00 33.730          H  
ATOM  17465 1HB  SER A1091      -6.409  30.321 -60.058  1.00 47.360          H  
ATOM  17466 2HB  SER A1091      -4.795  29.852 -60.569  1.00 47.360          H  
ATOM  17467  HG  SER A1091      -5.980  28.133 -59.735  1.00 47.360          H  
ATOM  17468  N   ILE A1092      -5.367  30.359 -56.482  1.00 27.330          N  
ATOM  17469  CA  ILE A1092      -6.026  30.301 -55.188  1.00 26.920          C  
ATOM  17470  C   ILE A1092      -6.081  31.667 -54.511  1.00 26.250          C  
ATOM  17471  O   ILE A1092      -6.880  31.882 -53.595  1.00 26.050          O  
ATOM  17472  CB  ILE A1092      -5.309  29.288 -54.273  1.00 37.850          C  
ATOM  17473  CG1 ILE A1092      -6.215  28.978 -53.088  1.00 37.850          C  
ATOM  17474  CG2 ILE A1092      -3.939  29.847 -53.816  1.00 37.850          C  
ATOM  17475  CD1 ILE A1092      -5.843  27.812 -52.258  1.00 37.850          C  
ATOM  17476  H   ILE A1092      -4.562  29.773 -56.646  1.00 32.800          H  
ATOM  17477  HA  ILE A1092      -7.048  29.962 -55.344  1.00 32.300          H  
ATOM  17478  HB  ILE A1092      -5.150  28.363 -54.829  1.00 45.420          H  
ATOM  17479 1HG1 ILE A1092      -6.200  29.814 -52.445  1.00 45.420          H  
ATOM  17480 2HG1 ILE A1092      -7.229  28.826 -53.454  1.00 45.420          H  
ATOM  17481 1HG2 ILE A1092      -3.424  29.128 -53.194  1.00 45.420          H  
ATOM  17482 2HG2 ILE A1092      -3.330  30.063 -54.674  1.00 45.420          H  
ATOM  17483 3HG2 ILE A1092      -4.067  30.760 -53.249  1.00 45.420          H  
ATOM  17484 1HD1 ILE A1092      -6.571  27.733 -51.451  1.00 45.420          H  
ATOM  17485 2HD1 ILE A1092      -5.866  26.910 -52.865  1.00 45.420          H  
ATOM  17486 3HD1 ILE A1092      -4.853  27.937 -51.835  1.00 45.420          H  
ATOM  17487  N   ASP A1093      -5.155  32.549 -54.905  1.00 25.960          N  
ATOM  17488  CA  ASP A1093      -5.005  33.883 -54.361  1.00 25.410          C  
ATOM  17489  C   ASP A1093      -5.705  34.934 -55.220  1.00 24.780          C  
ATOM  17490  O   ASP A1093      -5.587  36.124 -54.948  1.00 24.620          O  
ATOM  17491  CB  ASP A1093      -3.519  34.243 -54.348  1.00 35.790          C  
ATOM  17492  CG  ASP A1093      -2.641  33.375 -53.484  1.00 35.790          C  
ATOM  17493  OD1 ASP A1093      -3.001  33.079 -52.369  1.00 35.790          O  
ATOM  17494  OD2 ASP A1093      -1.571  32.966 -53.982  1.00 35.790          O  
ATOM  17495  H   ASP A1093      -4.522  32.283 -55.664  1.00 31.150          H  
ATOM  17496  HA  ASP A1093      -5.422  33.912 -53.353  1.00 30.490          H  
ATOM  17497 1HB  ASP A1093      -3.146  34.213 -55.372  1.00 42.950          H  
ATOM  17498 2HB  ASP A1093      -3.419  35.264 -53.984  1.00 42.950          H  
ATOM  17499  N   TYR A1094      -6.409  34.515 -56.276  1.00 24.520          N  
ATOM  17500  CA  TYR A1094      -7.092  35.463 -57.158  1.00 24.030          C  
ATOM  17501  C   TYR A1094      -8.612  35.315 -57.174  1.00 23.710          C  
ATOM  17502  O   TYR A1094      -9.331  36.311 -57.282  1.00 23.200          O  
ATOM  17503  CB  TYR A1094      -6.569  35.334 -58.580  1.00 33.840          C  
ATOM  17504  CG  TYR A1094      -5.119  35.726 -58.774  1.00 33.840          C  
ATOM  17505  CD1 TYR A1094      -4.130  34.796 -58.596  1.00 33.840          C  
ATOM  17506  CD2 TYR A1094      -4.798  37.005 -59.186  1.00 33.840          C  
ATOM  17507  CE1 TYR A1094      -2.819  35.116 -58.827  1.00 33.840          C  
ATOM  17508  CE2 TYR A1094      -3.485  37.343 -59.420  1.00 33.840          C  
ATOM  17509  CZ  TYR A1094      -2.494  36.396 -59.250  1.00 33.840          C  
ATOM  17510  OH  TYR A1094      -1.180  36.715 -59.500  1.00 33.840          O  
ATOM  17511  H   TYR A1094      -6.476  33.518 -56.487  1.00 29.420          H  
ATOM  17512  HA  TYR A1094      -6.866  36.464 -56.809  1.00 28.840          H  
ATOM  17513 1HB  TYR A1094      -6.684  34.298 -58.906  1.00 40.610          H  
ATOM  17514 2HB  TYR A1094      -7.180  35.948 -59.242  1.00 40.610          H  
ATOM  17515  HD1 TYR A1094      -4.389  33.811 -58.276  1.00 40.610          H  
ATOM  17516  HD2 TYR A1094      -5.581  37.734 -59.335  1.00 40.610          H  
ATOM  17517  HE1 TYR A1094      -2.040  34.364 -58.684  1.00 40.610          H  
ATOM  17518  HE2 TYR A1094      -3.231  38.350 -59.752  1.00 40.610          H  
ATOM  17519  HH  TYR A1094      -1.111  37.656 -59.683  1.00 40.610          H  
ATOM  17520  N   LYS A1095      -9.113  34.082 -57.105  1.00 24.100          N  
ATOM  17521  CA  LYS A1095     -10.564  33.887 -57.165  1.00 23.930          C  
ATOM  17522  C   LYS A1095     -11.086  33.188 -55.911  1.00 23.660          C  
ATOM  17523  O   LYS A1095     -10.612  32.099 -55.582  1.00 23.400          O  
ATOM  17524  CB  LYS A1095     -10.947  33.055 -58.392  1.00 33.570          C  
ATOM  17525  CG  LYS A1095     -10.551  33.646 -59.753  1.00 33.570          C  
ATOM  17526  CD  LYS A1095     -11.352  34.906 -60.096  1.00 33.570          C  
ATOM  17527  CE  LYS A1095     -11.032  35.390 -61.506  1.00 33.570          C  
ATOM  17528  NZ  LYS A1095     -11.767  36.639 -61.852  1.00 33.570          N  
ATOM  17529  H   LYS A1095      -8.478  33.282 -57.045  1.00 28.920          H  
ATOM  17530  HA  LYS A1095     -11.030  34.852 -57.258  1.00 28.720          H  
ATOM  17531 1HB  LYS A1095     -10.472  32.075 -58.317  1.00 40.280          H  
ATOM  17532 2HB  LYS A1095     -12.024  32.892 -58.396  1.00 40.280          H  
ATOM  17533 1HG  LYS A1095      -9.488  33.892 -59.742  1.00 40.280          H  
ATOM  17534 2HG  LYS A1095     -10.719  32.900 -60.527  1.00 40.280          H  
ATOM  17535 1HD  LYS A1095     -12.420  34.698 -60.021  1.00 40.280          H  
ATOM  17536 2HD  LYS A1095     -11.103  35.704 -59.396  1.00 40.280          H  
ATOM  17537 1HE  LYS A1095      -9.961  35.577 -61.580  1.00 40.280          H  
ATOM  17538 2HE  LYS A1095     -11.306  34.612 -62.218  1.00 40.280          H  
ATOM  17539 1HZ  LYS A1095     -11.525  36.920 -62.792  1.00 40.280          H  
ATOM  17540 2HZ  LYS A1095     -12.763  36.474 -61.797  1.00 40.280          H  
ATOM  17541 3HZ  LYS A1095     -11.512  37.372 -61.205  1.00 40.280          H  
ATOM  17542  N   ARG A1096     -12.107  33.744 -55.215  1.00 23.800          N  
ATOM  17543  CA  ARG A1096     -12.839  35.012 -55.462  1.00 23.770          C  
ATOM  17544  C   ARG A1096     -12.011  36.296 -55.288  1.00 23.280          C  
ATOM  17545  O   ARG A1096     -11.010  36.305 -54.571  1.00 23.090          O  
ATOM  17546  CB  ARG A1096     -14.040  35.101 -54.521  1.00 33.290          C  
ATOM  17547  CG  ARG A1096     -15.151  34.044 -54.715  1.00 33.290          C  
ATOM  17548  CD  ARG A1096     -15.949  34.282 -55.965  1.00 33.290          C  
ATOM  17549  NE  ARG A1096     -16.612  35.595 -55.933  1.00 33.290          N  
ATOM  17550  CZ  ARG A1096     -17.819  35.870 -55.377  1.00 33.290          C  
ATOM  17551  NH1 ARG A1096     -18.549  34.920 -54.806  1.00 33.290          N  
ATOM  17552  NH2 ARG A1096     -18.263  37.116 -55.410  1.00 33.290          N  
ATOM  17553  H   ARG A1096     -12.437  33.201 -54.430  1.00 28.560          H  
ATOM  17554  HA  ARG A1096     -13.203  34.997 -56.489  1.00 28.520          H  
ATOM  17555 1HB  ARG A1096     -13.691  35.009 -53.493  1.00 39.950          H  
ATOM  17556 2HB  ARG A1096     -14.496  36.087 -54.614  1.00 39.950          H  
ATOM  17557 1HG  ARG A1096     -14.706  33.052 -54.785  1.00 39.950          H  
ATOM  17558 2HG  ARG A1096     -15.828  34.078 -53.862  1.00 39.950          H  
ATOM  17559 1HD  ARG A1096     -15.305  34.249 -56.838  1.00 39.950          H  
ATOM  17560 2HD  ARG A1096     -16.708  33.511 -56.066  1.00 39.950          H  
ATOM  17561  HE  ARG A1096     -16.105  36.390 -56.360  1.00 39.950          H  
ATOM  17562 1HH1 ARG A1096     -18.217  33.969 -54.778  1.00 39.950          H  
ATOM  17563 2HH1 ARG A1096     -19.447  35.147 -54.399  1.00 39.950          H  
ATOM  17564 1HH2 ARG A1096     -17.675  37.857 -55.838  1.00 39.950          H  
ATOM  17565 2HH2 ARG A1096     -19.152  37.355 -55.007  1.00 39.950          H  
ATOM  17566  N   GLU A1097     -12.499  37.399 -55.878  1.00 23.160          N  
ATOM  17567  CA  GLU A1097     -11.860  38.729 -55.878  1.00 22.820          C  
ATOM  17568  C   GLU A1097     -11.613  39.301 -54.477  1.00 22.180          C  
ATOM  17569  O   GLU A1097     -10.868  40.277 -54.301  1.00 21.990          O  
ATOM  17570  CB  GLU A1097     -12.732  39.698 -56.698  1.00 32.080          C  
ATOM  17571  CG  GLU A1097     -14.116  40.026 -56.092  1.00 32.080          C  
ATOM  17572  CD  GLU A1097     -15.200  38.994 -56.379  1.00 32.080          C  
ATOM  17573  OE1 GLU A1097     -14.877  37.893 -56.787  1.00 32.080          O  
ATOM  17574  OE2 GLU A1097     -16.350  39.290 -56.160  1.00 32.080          O  
ATOM  17575  H   GLU A1097     -13.361  37.319 -56.421  1.00 27.790          H  
ATOM  17576  HA  GLU A1097     -10.898  38.629 -56.380  1.00 27.380          H  
ATOM  17577 1HB  GLU A1097     -12.199  40.641 -56.828  1.00 38.500          H  
ATOM  17578 2HB  GLU A1097     -12.893  39.279 -57.691  1.00 38.500          H  
ATOM  17579 1HG  GLU A1097     -14.035  40.166 -55.020  1.00 38.500          H  
ATOM  17580 2HG  GLU A1097     -14.431  40.974 -56.512  1.00 38.500          H  
ATOM  17581  N   ILE A1098     -12.279  38.711 -53.499  1.00 21.970          N  
ATOM  17582  CA  ILE A1098     -12.164  39.023 -52.094  1.00 21.510          C  
ATOM  17583  C   ILE A1098     -10.771  38.676 -51.631  1.00 21.460          C  
ATOM  17584  O   ILE A1098     -10.143  39.424 -50.884  1.00 21.220          O  
ATOM  17585  CB  ILE A1098     -13.187  38.224 -51.272  1.00 30.300          C  
ATOM  17586  CG1 ILE A1098     -14.614  38.708 -51.626  1.00 30.300          C  
ATOM  17587  CG2 ILE A1098     -12.871  38.336 -49.753  1.00 30.300          C  
ATOM  17588  CD1 ILE A1098     -15.730  37.807 -51.144  1.00 30.300          C  
ATOM  17589  H   ILE A1098     -12.882  37.949 -53.785  1.00 26.360          H  
ATOM  17590  HA  ILE A1098     -12.330  40.097 -51.953  1.00 25.810          H  
ATOM  17591  HB  ILE A1098     -13.129  37.171 -51.561  1.00 36.360          H  
ATOM  17592 1HG1 ILE A1098     -14.758  39.700 -51.180  1.00 36.360          H  
ATOM  17593 2HG1 ILE A1098     -14.696  38.803 -52.708  1.00 36.360          H  
ATOM  17594 1HG2 ILE A1098     -13.578  37.756 -49.177  1.00 36.360          H  
ATOM  17595 2HG2 ILE A1098     -11.872  37.961 -49.535  1.00 36.360          H  
ATOM  17596 3HG2 ILE A1098     -12.927  39.387 -49.445  1.00 36.360          H  
ATOM  17597 1HD1 ILE A1098     -16.688  38.237 -51.439  1.00 36.360          H  
ATOM  17598 2HD1 ILE A1098     -15.620  36.823 -51.596  1.00 36.360          H  
ATOM  17599 3HD1 ILE A1098     -15.706  37.710 -50.067  1.00 36.360          H  
ATOM  17600  N   LEU A1099     -10.332  37.487 -52.042  1.00 21.810          N  
ATOM  17601  CA  LEU A1099      -9.053  36.913 -51.690  1.00 21.930          C  
ATOM  17602  C   LEU A1099      -7.982  37.671 -52.407  1.00 22.060          C  
ATOM  17603  O   LEU A1099      -6.878  37.882 -51.887  1.00 22.020          O  
ATOM  17604  CB  LEU A1099      -9.023  35.469 -52.152  1.00 30.650          C  
ATOM  17605  CG  LEU A1099      -9.995  34.534 -51.482  1.00 30.650          C  
ATOM  17606  CD1 LEU A1099      -9.933  33.255 -52.216  1.00 30.650          C  
ATOM  17607  CD2 LEU A1099      -9.649  34.337 -50.012  1.00 30.650          C  
ATOM  17608  H   LEU A1099     -10.901  36.972 -52.707  1.00 26.170          H  
ATOM  17609  HA  LEU A1099      -8.895  36.995 -50.622  1.00 26.320          H  
ATOM  17610 1HB  LEU A1099      -9.212  35.440 -53.219  1.00 36.780          H  
ATOM  17611 2HB  LEU A1099      -8.036  35.080 -52.002  1.00 36.780          H  
ATOM  17612  HG  LEU A1099     -11.003  34.932 -51.567  1.00 36.780          H  
ATOM  17613 1HD1 LEU A1099     -10.635  32.572 -51.783  1.00 36.780          H  
ATOM  17614 2HD1 LEU A1099     -10.182  33.423 -53.247  1.00 36.780          H  
ATOM  17615 3HD1 LEU A1099      -8.932  32.851 -52.159  1.00 36.780          H  
ATOM  17616 1HD2 LEU A1099     -10.356  33.647 -49.561  1.00 36.780          H  
ATOM  17617 2HD2 LEU A1099      -8.647  33.926 -49.945  1.00 36.780          H  
ATOM  17618 3HD2 LEU A1099      -9.695  35.278 -49.481  1.00 36.780          H  
ATOM  17619  N   ARG A1100      -8.308  38.073 -53.637  1.00 22.340          N  
ATOM  17620  CA  ARG A1100      -7.344  38.798 -54.432  1.00 22.610          C  
ATOM  17621  C   ARG A1100      -6.983  40.075 -53.706  1.00 22.250          C  
ATOM  17622  O   ARG A1100      -5.808  40.337 -53.472  1.00 22.390          O  
ATOM  17623  CB  ARG A1100      -7.868  39.113 -55.818  1.00 31.550          C  
ATOM  17624  CG  ARG A1100      -6.844  39.726 -56.751  1.00 31.550          C  
ATOM  17625  CD  ARG A1100      -7.350  39.856 -58.120  1.00 31.550          C  
ATOM  17626  NE  ARG A1100      -6.313  40.367 -59.014  1.00 31.550          N  
ATOM  17627  CZ  ARG A1100      -6.467  40.621 -60.327  1.00 31.550          C  
ATOM  17628  NH1 ARG A1100      -7.626  40.414 -60.918  1.00 31.550          N  
ATOM  17629  NH2 ARG A1100      -5.442  41.080 -61.026  1.00 31.550          N  
ATOM  17630  H   ARG A1100      -9.223  37.805 -54.011  1.00 26.810          H  
ATOM  17631  HA  ARG A1100      -6.448  38.210 -54.526  1.00 27.130          H  
ATOM  17632 1HB  ARG A1100      -8.264  38.236 -56.267  1.00 37.860          H  
ATOM  17633 2HB  ARG A1100      -8.684  39.826 -55.736  1.00 37.860          H  
ATOM  17634 1HG  ARG A1100      -6.530  40.705 -56.387  1.00 37.860          H  
ATOM  17635 2HG  ARG A1100      -5.994  39.070 -56.805  1.00 37.860          H  
ATOM  17636 1HD  ARG A1100      -7.668  38.872 -58.476  1.00 37.860          H  
ATOM  17637 2HD  ARG A1100      -8.193  40.548 -58.130  1.00 37.860          H  
ATOM  17638  HE  ARG A1100      -5.398  40.540 -58.612  1.00 37.860          H  
ATOM  17639 1HH1 ARG A1100      -8.410  40.063 -60.390  1.00 37.860          H  
ATOM  17640 2HH1 ARG A1100      -7.733  40.608 -61.905  1.00 37.860          H  
ATOM  17641 1HH2 ARG A1100      -4.552  41.239 -60.575  1.00 37.860          H  
ATOM  17642 2HH2 ARG A1100      -5.545  41.273 -62.012  1.00 37.860          H  
ATOM  17643  N   CYS A1101      -7.994  40.858 -53.300  1.00 21.870          N  
ATOM  17644  CA  CYS A1101      -7.699  42.086 -52.574  1.00 21.610          C  
ATOM  17645  C   CYS A1101      -7.088  41.825 -51.207  1.00 21.340          C  
ATOM  17646  O   CYS A1101      -6.191  42.550 -50.778  1.00 21.430          O  
ATOM  17647  CB  CYS A1101      -8.891  42.964 -52.329  1.00 30.360          C  
ATOM  17648  SG  CYS A1101      -8.333  44.503 -51.575  1.00 30.360          S  
ATOM  17649  H   CYS A1101      -8.964  40.600 -53.519  1.00 26.240          H  
ATOM  17650  HA  CYS A1101      -6.998  42.663 -53.169  1.00 25.930          H  
ATOM  17651 1HB  CYS A1101      -9.419  43.179 -53.255  1.00 36.430          H  
ATOM  17652 2HB  CYS A1101      -9.582  42.469 -51.641  1.00 36.430          H  
ATOM  17653  HG  CYS A1101      -7.356  43.937 -50.818  1.00 36.430          H  
ATOM  17654  N   ALA A1102      -7.628  40.839 -50.484  1.00 21.120          N  
ATOM  17655  CA  ALA A1102      -7.157  40.504 -49.153  1.00 20.980          C  
ATOM  17656  C   ALA A1102      -5.686  40.084 -49.151  1.00 21.350          C  
ATOM  17657  O   ALA A1102      -4.931  40.408 -48.223  1.00 21.470          O  
ATOM  17658  CB  ALA A1102      -7.993  39.400 -48.578  1.00 29.430          C  
ATOM  17659  H   ALA A1102      -8.411  40.295 -50.854  1.00 25.340          H  
ATOM  17660  HA  ALA A1102      -7.287  41.369 -48.522  1.00 25.180          H  
ATOM  17661 1HB  ALA A1102      -7.640  39.191 -47.575  1.00 35.310          H  
ATOM  17662 2HB  ALA A1102      -9.036  39.712 -48.549  1.00 35.310          H  
ATOM  17663 3HB  ALA A1102      -7.894  38.525 -49.191  1.00 35.310          H  
ATOM  17664  N   GLY A1103      -5.262  39.391 -50.212  1.00 21.650          N  
ATOM  17665  CA  GLY A1103      -3.908  38.897 -50.316  1.00 22.140          C  
ATOM  17666  C   GLY A1103      -3.753  37.561 -49.592  1.00 22.080          C  
ATOM  17667  O   GLY A1103      -2.712  37.298 -48.984  1.00 22.200          O  
ATOM  17668  H   GLY A1103      -5.919  39.143 -50.955  1.00 25.980          H  
ATOM  17669 1HA  GLY A1103      -3.660  38.775 -51.373  1.00 26.570          H  
ATOM  17670 2HA  GLY A1103      -3.216  39.627 -49.905  1.00 26.570          H  
ATOM  17671  N   ARG A1104      -4.803  36.730 -49.618  1.00 22.010          N  
ATOM  17672  CA  ARG A1104      -4.737  35.432 -48.936  1.00 22.060          C  
ATOM  17673  C   ARG A1104      -5.330  34.342 -49.832  1.00 22.040          C  
ATOM  17674  O   ARG A1104      -6.192  34.652 -50.637  1.00 21.980          O  
ATOM  17675  CB  ARG A1104      -5.510  35.464 -47.607  1.00 30.860          C  
ATOM  17676  CG  ARG A1104      -7.027  35.605 -47.721  1.00 30.860          C  
ATOM  17677  CD  ARG A1104      -7.716  35.542 -46.386  1.00 30.860          C  
ATOM  17678  NE  ARG A1104      -9.191  35.563 -46.524  1.00 30.860          N  
ATOM  17679  CZ  ARG A1104     -10.000  36.657 -46.439  1.00 30.860          C  
ATOM  17680  NH1 ARG A1104      -9.534  37.856 -46.143  1.00 30.860          N  
ATOM  17681  NH2 ARG A1104     -11.300  36.515 -46.641  1.00 30.860          N  
ATOM  17682  H   ARG A1104      -5.613  37.009 -50.181  1.00 26.410          H  
ATOM  17683  HA  ARG A1104      -3.693  35.220 -48.728  1.00 26.470          H  
ATOM  17684 1HB  ARG A1104      -5.323  34.574 -47.027  1.00 37.040          H  
ATOM  17685 2HB  ARG A1104      -5.156  36.311 -47.013  1.00 37.040          H  
ATOM  17686 1HG  ARG A1104      -7.276  36.529 -48.215  1.00 37.040          H  
ATOM  17687 2HG  ARG A1104      -7.399  34.778 -48.291  1.00 37.040          H  
ATOM  17688 1HD  ARG A1104      -7.434  34.614 -45.891  1.00 37.040          H  
ATOM  17689 2HD  ARG A1104      -7.410  36.381 -45.770  1.00 37.040          H  
ATOM  17690  HE  ARG A1104      -9.636  34.675 -46.725  1.00 37.040          H  
ATOM  17691 1HH1 ARG A1104      -8.533  38.032 -45.935  1.00 37.040          H  
ATOM  17692 2HH1 ARG A1104     -10.162  38.645 -46.084  1.00 37.040          H  
ATOM  17693 1HH2 ARG A1104     -11.687  35.608 -46.862  1.00 37.040          H  
ATOM  17694 2HH2 ARG A1104     -11.908  37.324 -46.563  1.00 37.040          H  
ATOM  17695  N   PRO A1105      -4.895  33.077 -49.727  1.00 22.210          N  
ATOM  17696  CA  PRO A1105      -5.454  31.941 -50.434  1.00 22.330          C  
ATOM  17697  C   PRO A1105      -6.806  31.592 -49.859  1.00 22.370          C  
ATOM  17698  O   PRO A1105      -7.010  31.758 -48.653  1.00 22.060          O  
ATOM  17699  CB  PRO A1105      -4.432  30.833 -50.149  1.00 33.490          C  
ATOM  17700  CG  PRO A1105      -3.808  31.218 -48.830  1.00 33.490          C  
ATOM  17701  CD  PRO A1105      -3.745  32.737 -48.865  1.00 33.490          C  
ATOM  17702  HA  PRO A1105      -5.512  32.171 -51.507  1.00 26.800          H  
ATOM  17703 1HB  PRO A1105      -4.940  29.859 -50.118  1.00 40.190          H  
ATOM  17704 2HB  PRO A1105      -3.692  30.795 -50.960  1.00 40.190          H  
ATOM  17705 1HG  PRO A1105      -4.425  30.839 -47.997  1.00 40.190          H  
ATOM  17706 2HG  PRO A1105      -2.814  30.755 -48.730  1.00 40.190          H  
ATOM  17707 1HD  PRO A1105      -3.856  33.105 -47.849  1.00 40.190          H  
ATOM  17708 2HD  PRO A1105      -2.805  33.075 -49.341  1.00 40.190          H  
ATOM  17709  N   LYS A1106      -7.682  30.992 -50.656  1.00 22.860          N  
ATOM  17710  CA  LYS A1106      -8.930  30.511 -50.082  1.00 23.170          C  
ATOM  17711  C   LYS A1106      -8.651  29.554 -48.936  1.00 22.930          C  
ATOM  17712  O   LYS A1106      -8.077  28.475 -49.129  1.00 23.110          O  
ATOM  17713  CB  LYS A1106      -9.788  29.792 -51.121  1.00 32.310          C  
ATOM  17714  CG  LYS A1106     -11.108  29.233 -50.577  1.00 32.310          C  
ATOM  17715  CD  LYS A1106     -12.135  30.297 -50.199  1.00 32.310          C  
ATOM  17716  CE  LYS A1106     -13.425  29.631 -49.704  1.00 32.310          C  
ATOM  17717  NZ  LYS A1106     -14.451  30.628 -49.262  1.00 32.310          N  
ATOM  17718  H   LYS A1106      -7.491  30.953 -51.664  1.00 27.430          H  
ATOM  17719  HA  LYS A1106      -9.473  31.365 -49.685  1.00 27.800          H  
ATOM  17720 1HB  LYS A1106      -9.997  30.431 -51.961  1.00 38.780          H  
ATOM  17721 2HB  LYS A1106      -9.225  28.945 -51.508  1.00 38.780          H  
ATOM  17722 1HG  LYS A1106     -11.551  28.625 -51.356  1.00 38.780          H  
ATOM  17723 2HG  LYS A1106     -10.924  28.599 -49.711  1.00 38.780          H  
ATOM  17724 1HD  LYS A1106     -11.749  30.930 -49.403  1.00 38.780          H  
ATOM  17725 2HD  LYS A1106     -12.362  30.918 -51.066  1.00 38.780          H  
ATOM  17726 1HE  LYS A1106     -13.842  29.027 -50.510  1.00 38.780          H  
ATOM  17727 2HE  LYS A1106     -13.182  28.976 -48.863  1.00 38.780          H  
ATOM  17728 1HZ  LYS A1106     -15.276  30.138 -48.945  1.00 38.780          H  
ATOM  17729 2HZ  LYS A1106     -14.079  31.182 -48.502  1.00 38.780          H  
ATOM  17730 3HZ  LYS A1106     -14.698  31.233 -50.030  1.00 38.780          H  
ATOM  17731  N   ASN A1107      -9.113  29.944 -47.752  1.00 22.620          N  
ATOM  17732  CA  ASN A1107      -8.900  29.210 -46.522  1.00 22.460          C  
ATOM  17733  C   ASN A1107     -10.155  28.473 -46.086  1.00 21.910          C  
ATOM  17734  O   ASN A1107     -11.137  29.090 -45.675  1.00 21.560          O  
ATOM  17735  CB  ASN A1107      -8.403  30.150 -45.441  1.00 31.510          C  
ATOM  17736  CG  ASN A1107      -7.978  29.460 -44.156  1.00 31.510          C  
ATOM  17737  OD1 ASN A1107      -8.325  28.303 -43.837  1.00 31.510          O  
ATOM  17738  ND2 ASN A1107      -7.201  30.189 -43.388  1.00 31.510          N  
ATOM  17739  H   ASN A1107      -9.593  30.829 -47.696  1.00 27.140          H  
ATOM  17740  HA  ASN A1107      -8.134  28.466 -46.702  1.00 26.950          H  
ATOM  17741 1HB  ASN A1107      -7.550  30.714 -45.831  1.00 37.810          H  
ATOM  17742 2HB  ASN A1107      -9.185  30.869 -45.205  1.00 37.810          H  
ATOM  17743 1HD2 ASN A1107      -6.867  29.828 -42.516  1.00 37.810          H  
ATOM  17744 2HD2 ASN A1107      -6.941  31.113 -43.673  1.00 37.810          H  
ATOM  17745  N   TYR A1108     -10.121  27.151 -46.180  1.00 21.960          N  
ATOM  17746  CA  TYR A1108     -11.264  26.309 -45.862  1.00 21.610          C  
ATOM  17747  C   TYR A1108     -11.194  25.744 -44.444  1.00 21.190          C  
ATOM  17748  O   TYR A1108     -11.990  24.875 -44.087  1.00 21.300          O  
ATOM  17749  CB  TYR A1108     -11.300  25.116 -46.812  1.00 30.390          C  
ATOM  17750  CG  TYR A1108     -11.512  25.427 -48.265  1.00 30.390          C  
ATOM  17751  CD1 TYR A1108     -10.417  25.524 -49.113  1.00 30.390          C  
ATOM  17752  CD2 TYR A1108     -12.794  25.565 -48.765  1.00 30.390          C  
ATOM  17753  CE1 TYR A1108     -10.608  25.754 -50.455  1.00 30.390          C  
ATOM  17754  CE2 TYR A1108     -12.986  25.794 -50.109  1.00 30.390          C  
ATOM  17755  CZ  TYR A1108     -11.903  25.884 -50.954  1.00 30.390          C  
ATOM  17756  OH  TYR A1108     -12.100  26.094 -52.301  1.00 30.390          O  
ATOM  17757  H   TYR A1108      -9.283  26.717 -46.534  1.00 26.350          H  
ATOM  17758  HA  TYR A1108     -12.176  26.899 -45.952  1.00 25.930          H  
ATOM  17759 1HB  TYR A1108     -10.363  24.567 -46.721  1.00 36.470          H  
ATOM  17760 2HB  TYR A1108     -12.093  24.439 -46.500  1.00 36.470          H  
ATOM  17761  HD1 TYR A1108      -9.407  25.410 -48.722  1.00 36.470          H  
ATOM  17762  HD2 TYR A1108     -13.652  25.480 -48.098  1.00 36.470          H  
ATOM  17763  HE1 TYR A1108      -9.751  25.826 -51.122  1.00 36.470          H  
ATOM  17764  HE2 TYR A1108     -13.996  25.894 -50.507  1.00 36.470          H  
ATOM  17765  HH  TYR A1108     -11.252  26.181 -52.741  1.00 36.470          H  
ATOM  17766  N   LYS A1109     -10.208  26.190 -43.658  1.00 20.850          N  
ATOM  17767  CA  LYS A1109      -9.993  25.708 -42.288  1.00 20.550          C  
ATOM  17768  C   LYS A1109      -9.911  24.180 -42.239  1.00 20.280          C  
ATOM  17769  O   LYS A1109     -10.507  23.532 -41.376  1.00 20.260          O  
ATOM  17770  CB  LYS A1109     -11.101  26.218 -41.368  1.00 28.890          C  
ATOM  17771  CG  LYS A1109     -11.171  27.736 -41.285  1.00 28.890          C  
ATOM  17772  CD  LYS A1109     -12.268  28.201 -40.332  1.00 28.890          C  
ATOM  17773  CE  LYS A1109     -12.361  29.726 -40.289  1.00 28.890          C  
ATOM  17774  NZ  LYS A1109     -13.481  30.203 -39.412  1.00 28.890          N  
ATOM  17775  H   LYS A1109      -9.600  26.931 -44.007  1.00 25.020          H  
ATOM  17776  HA  LYS A1109      -9.043  26.107 -41.937  1.00 24.660          H  
ATOM  17777 1HB  LYS A1109     -12.065  25.845 -41.707  1.00 34.670          H  
ATOM  17778 2HB  LYS A1109     -10.936  25.834 -40.363  1.00 34.670          H  
ATOM  17779 1HG  LYS A1109     -10.207  28.118 -40.947  1.00 34.670          H  
ATOM  17780 2HG  LYS A1109     -11.366  28.139 -42.282  1.00 34.670          H  
ATOM  17781 1HD  LYS A1109     -13.227  27.794 -40.657  1.00 34.670          H  
ATOM  17782 2HD  LYS A1109     -12.058  27.830 -39.329  1.00 34.670          H  
ATOM  17783 1HE  LYS A1109     -11.423  30.129 -39.911  1.00 34.670          H  
ATOM  17784 2HE  LYS A1109     -12.523  30.100 -41.300  1.00 34.670          H  
ATOM  17785 1HZ  LYS A1109     -13.512  31.217 -39.411  1.00 34.670          H  
ATOM  17786 2HZ  LYS A1109     -14.367  29.855 -39.752  1.00 34.670          H  
ATOM  17787 3HZ  LYS A1109     -13.361  29.890 -38.458  1.00 34.670          H  
ATOM  17788  N   GLY A1110      -9.172  23.616 -43.189  1.00 20.230          N  
ATOM  17789  CA  GLY A1110      -8.991  22.184 -43.355  1.00 20.130          C  
ATOM  17790  C   GLY A1110      -7.637  21.668 -42.890  1.00 19.530          C  
ATOM  17791  O   GLY A1110      -7.201  20.608 -43.345  1.00 19.570          O  
ATOM  17792  H   GLY A1110      -8.699  24.232 -43.827  1.00 24.280          H  
ATOM  17793 1HA  GLY A1110      -9.778  21.663 -42.811  1.00 24.160          H  
ATOM  17794 2HA  GLY A1110      -9.126  21.932 -44.406  1.00 24.160          H  
ATOM  17795  N   GLY A1111      -6.938  22.418 -42.039  1.00 19.080          N  
ATOM  17796  CA  GLY A1111      -5.623  22.002 -41.609  1.00 18.610          C  
ATOM  17797  C   GLY A1111      -4.539  22.967 -42.054  1.00 18.240          C  
ATOM  17798  O   GLY A1111      -4.806  23.988 -42.709  1.00 18.180          O  
ATOM  17799  H   GLY A1111      -7.306  23.287 -41.640  1.00 22.900          H  
ATOM  17800 1HA  GLY A1111      -5.617  21.922 -40.522  1.00 22.330          H  
ATOM  17801 2HA  GLY A1111      -5.409  21.013 -42.005  1.00 22.330          H  
ATOM  17802  N   ILE A1112      -3.302  22.575 -41.761  1.00 18.120          N  
ATOM  17803  CA  ILE A1112      -2.063  23.329 -41.963  1.00 17.920          C  
ATOM  17804  C   ILE A1112      -1.833  23.705 -43.422  1.00 17.560          C  
ATOM  17805  O   ILE A1112      -1.049  24.588 -43.755  1.00 17.660          O  
ATOM  17806  CB  ILE A1112      -0.892  22.555 -41.389  1.00 25.170          C  
ATOM  17807  CG1 ILE A1112      -1.076  22.484 -39.885  1.00 25.170          C  
ATOM  17808  CG2 ILE A1112       0.448  23.268 -41.729  1.00 25.170          C  
ATOM  17809  CD1 ILE A1112      -0.152  21.492 -39.193  1.00 25.170          C  
ATOM  17810  H   ILE A1112      -3.220  21.683 -41.295  1.00 21.740          H  
ATOM  17811  HA  ILE A1112      -2.149  24.238 -41.385  1.00 21.500          H  
ATOM  17812  HB  ILE A1112      -0.899  21.566 -41.774  1.00 30.200          H  
ATOM  17813 1HG1 ILE A1112      -0.936  23.471 -39.506  1.00 30.200          H  
ATOM  17814 2HG1 ILE A1112      -2.090  22.195 -39.663  1.00 30.200          H  
ATOM  17815 1HG2 ILE A1112       1.262  22.745 -41.309  1.00 30.200          H  
ATOM  17816 2HG2 ILE A1112       0.614  23.302 -42.795  1.00 30.200          H  
ATOM  17817 3HG2 ILE A1112       0.432  24.287 -41.330  1.00 30.200          H  
ATOM  17818 1HD1 ILE A1112      -0.324  21.488 -38.151  1.00 30.200          H  
ATOM  17819 2HD1 ILE A1112      -0.346  20.492 -39.580  1.00 30.200          H  
ATOM  17820 3HD1 ILE A1112       0.874  21.742 -39.358  1.00 30.200          H  
ATOM  17821  N   ILE A1113      -2.543  23.039 -44.301  1.00 17.280          N  
ATOM  17822  CA  ILE A1113      -2.490  23.316 -45.715  1.00 17.070          C  
ATOM  17823  C   ILE A1113      -2.917  24.777 -46.011  1.00 16.720          C  
ATOM  17824  O   ILE A1113      -2.647  25.292 -47.101  1.00 16.510          O  
ATOM  17825  CB  ILE A1113      -3.357  22.281 -46.457  1.00 23.980          C  
ATOM  17826  CG1 ILE A1113      -4.857  22.386 -45.961  1.00 23.980          C  
ATOM  17827  CG2 ILE A1113      -2.760  20.870 -46.217  1.00 23.980          C  
ATOM  17828  CD1 ILE A1113      -5.856  21.607 -46.767  1.00 23.980          C  
ATOM  17829  H   ILE A1113      -3.139  22.308 -43.944  1.00 20.740          H  
ATOM  17830  HA  ILE A1113      -1.459  23.192 -46.044  1.00 20.480          H  
ATOM  17831  HB  ILE A1113      -3.347  22.493 -47.522  1.00 28.780          H  
ATOM  17832 1HG1 ILE A1113      -4.919  22.028 -44.936  1.00 28.780          H  
ATOM  17833 2HG1 ILE A1113      -5.164  23.405 -45.978  1.00 28.780          H  
ATOM  17834 1HG2 ILE A1113      -3.336  20.115 -46.752  1.00 28.780          H  
ATOM  17835 2HG2 ILE A1113      -1.736  20.857 -46.587  1.00 28.780          H  
ATOM  17836 3HG2 ILE A1113      -2.758  20.630 -45.154  1.00 28.780          H  
ATOM  17837 1HD1 ILE A1113      -6.851  21.750 -46.340  1.00 28.780          H  
ATOM  17838 2HD1 ILE A1113      -5.846  21.963 -47.798  1.00 28.780          H  
ATOM  17839 3HD1 ILE A1113      -5.613  20.548 -46.748  1.00 28.780          H  
ATOM  17840  N   ARG A1114      -3.618  25.423 -45.056  1.00 16.820          N  
ATOM  17841  CA  ARG A1114      -4.013  26.819 -45.159  1.00 16.690          C  
ATOM  17842  C   ARG A1114      -3.692  27.518 -43.840  1.00 16.000          C  
ATOM  17843  O   ARG A1114      -3.453  28.728 -43.795  1.00 15.940          O  
ATOM  17844  CB  ARG A1114      -5.491  26.977 -45.427  1.00 23.420          C  
ATOM  17845  CG  ARG A1114      -5.984  26.394 -46.722  1.00 23.420          C  
ATOM  17846  CD  ARG A1114      -5.474  27.061 -47.928  1.00 23.420          C  
ATOM  17847  NE  ARG A1114      -6.054  26.438 -49.072  1.00 23.420          N  
ATOM  17848  CZ  ARG A1114      -5.570  25.327 -49.711  1.00 23.420          C  
ATOM  17849  NH1 ARG A1114      -4.459  24.723 -49.302  1.00 23.420          N  
ATOM  17850  NH2 ARG A1114      -6.220  24.824 -50.757  1.00 23.420          N  
ATOM  17851  H   ARG A1114      -3.843  24.919 -44.196  1.00 20.180          H  
ATOM  17852  HA  ARG A1114      -3.435  27.299 -45.944  1.00 20.030          H  
ATOM  17853 1HB  ARG A1114      -6.056  26.513 -44.618  1.00 28.100          H  
ATOM  17854 2HB  ARG A1114      -5.738  28.037 -45.432  1.00 28.100          H  
ATOM  17855 1HG  ARG A1114      -5.685  25.374 -46.785  1.00 28.100          H  
ATOM  17856 2HG  ARG A1114      -7.064  26.434 -46.748  1.00 28.100          H  
ATOM  17857 1HD  ARG A1114      -5.771  28.114 -47.923  1.00 28.100          H  
ATOM  17858 2HD  ARG A1114      -4.398  26.993 -48.004  1.00 28.100          H  
ATOM  17859  HE  ARG A1114      -6.909  26.901 -49.417  1.00 28.100          H  
ATOM  17860 1HH1 ARG A1114      -3.911  25.070 -48.496  1.00 28.100          H  
ATOM  17861 2HH1 ARG A1114      -4.125  23.903 -49.786  1.00 28.100          H  
ATOM  17862 1HH2 ARG A1114      -7.076  25.251 -51.087  1.00 28.100          H  
ATOM  17863 2HH2 ARG A1114      -5.864  24.004 -51.224  1.00 28.100          H  
ATOM  17864  N   GLN A1115      -3.749  26.742 -42.759  1.00 15.620          N  
ATOM  17865  CA  GLN A1115      -3.590  27.237 -41.392  1.00 15.080          C  
ATOM  17866  C   GLN A1115      -2.125  27.148 -40.934  1.00 14.640          C  
ATOM  17867  O   GLN A1115      -1.334  26.414 -41.507  1.00 14.960          O  
ATOM  17868  CB  GLN A1115      -4.528  26.449 -40.464  1.00 21.330          C  
ATOM  17869  CG  GLN A1115      -6.040  26.656 -40.811  1.00 21.330          C  
ATOM  17870  CD  GLN A1115      -7.023  25.825 -39.955  1.00 21.330          C  
ATOM  17871  OE1 GLN A1115      -7.313  24.637 -40.226  1.00 21.330          O  
ATOM  17872  NE2 GLN A1115      -7.546  26.459 -38.902  1.00 21.330          N  
ATOM  17873  H   GLN A1115      -3.952  25.749 -42.889  1.00 18.740          H  
ATOM  17874  HA  GLN A1115      -3.883  28.286 -41.370  1.00 18.100          H  
ATOM  17875 1HB  GLN A1115      -4.301  25.394 -40.526  1.00 25.590          H  
ATOM  17876 2HB  GLN A1115      -4.363  26.755 -39.431  1.00 25.590          H  
ATOM  17877 1HG  GLN A1115      -6.285  27.710 -40.685  1.00 25.590          H  
ATOM  17878 2HG  GLN A1115      -6.189  26.370 -41.854  1.00 25.590          H  
ATOM  17879 1HE2 GLN A1115      -8.188  25.981 -38.293  1.00 25.590          H  
ATOM  17880 2HE2 GLN A1115      -7.300  27.410 -38.709  1.00 25.590          H  
ATOM  17881  N   ARG A1116      -1.737  27.916 -39.922  1.00 14.070          N  
ATOM  17882  CA  ARG A1116      -0.362  27.818 -39.432  1.00 13.810          C  
ATOM  17883  C   ARG A1116      -0.191  26.596 -38.511  1.00 13.390          C  
ATOM  17884  O   ARG A1116      -1.034  26.345 -37.640  1.00 13.140          O  
ATOM  17885  CB  ARG A1116       0.045  29.106 -38.718  1.00 19.440          C  
ATOM  17886  CG  ARG A1116       1.507  29.168 -38.296  1.00 19.440          C  
ATOM  17887  CD  ARG A1116       1.900  30.471 -37.715  1.00 19.440          C  
ATOM  17888  NE  ARG A1116       3.228  30.373 -37.131  1.00 19.440          N  
ATOM  17889  CZ  ARG A1116       4.410  30.560 -37.739  1.00 19.440          C  
ATOM  17890  NH1 ARG A1116       4.504  30.908 -39.009  1.00 19.440          N  
ATOM  17891  NH2 ARG A1116       5.485  30.371 -36.999  1.00 19.440          N  
ATOM  17892  H   ARG A1116      -2.392  28.548 -39.485  1.00 16.880          H  
ATOM  17893  HA  ARG A1116       0.297  27.690 -40.291  1.00 16.570          H  
ATOM  17894 1HB  ARG A1116      -0.149  29.960 -39.367  1.00 23.330          H  
ATOM  17895 2HB  ARG A1116      -0.560  29.233 -37.819  1.00 23.330          H  
ATOM  17896 1HG  ARG A1116       1.700  28.431 -37.543  1.00 23.330          H  
ATOM  17897 2HG  ARG A1116       2.143  28.973 -39.158  1.00 23.330          H  
ATOM  17898 1HD  ARG A1116       1.903  31.249 -38.476  1.00 23.330          H  
ATOM  17899 2HD  ARG A1116       1.200  30.738 -36.921  1.00 23.330          H  
ATOM  17900  HE  ARG A1116       3.291  30.099 -36.135  1.00 23.330          H  
ATOM  17901 1HH1 ARG A1116       3.674  31.047 -39.561  1.00 23.330          H  
ATOM  17902 2HH1 ARG A1116       5.413  31.037 -39.431  1.00 23.330          H  
ATOM  17903 1HH2 ARG A1116       5.340  30.075 -36.011  1.00 23.330          H  
ATOM  17904 2HH2 ARG A1116       6.407  30.486 -37.379  1.00 23.330          H  
ATOM  17905  N   LYS A1117       0.938  25.880 -38.653  1.00 13.500          N  
ATOM  17906  CA  LYS A1117       1.205  24.695 -37.825  1.00 13.330          C  
ATOM  17907  C   LYS A1117       1.226  24.962 -36.330  1.00 12.660          C  
ATOM  17908  O   LYS A1117       0.884  24.079 -35.549  1.00 12.190          O  
ATOM  17909  CB  LYS A1117       2.515  24.016 -38.239  1.00 18.730          C  
ATOM  17910  CG  LYS A1117       3.800  24.797 -37.942  1.00 18.730          C  
ATOM  17911  CD  LYS A1117       5.031  24.001 -38.380  1.00 18.730          C  
ATOM  17912  CE  LYS A1117       6.325  24.716 -37.987  1.00 18.730          C  
ATOM  17913  NZ  LYS A1117       7.539  23.958 -38.421  1.00 18.730          N  
ATOM  17914  H   LYS A1117       1.587  26.135 -39.387  1.00 16.200          H  
ATOM  17915  HA  LYS A1117       0.412  23.988 -37.975  1.00 16.000          H  
ATOM  17916 1HB  LYS A1117       2.589  23.049 -37.737  1.00 22.480          H  
ATOM  17917 2HB  LYS A1117       2.490  23.820 -39.309  1.00 22.480          H  
ATOM  17918 1HG  LYS A1117       3.783  25.746 -38.476  1.00 22.480          H  
ATOM  17919 2HG  LYS A1117       3.892  25.013 -36.880  1.00 22.480          H  
ATOM  17920 1HD  LYS A1117       5.013  23.018 -37.902  1.00 22.480          H  
ATOM  17921 2HD  LYS A1117       5.013  23.859 -39.462  1.00 22.480          H  
ATOM  17922 1HE  LYS A1117       6.342  25.704 -38.444  1.00 22.480          H  
ATOM  17923 2HE  LYS A1117       6.350  24.829 -36.901  1.00 22.480          H  
ATOM  17924 1HZ  LYS A1117       8.369  24.460 -38.139  1.00 22.480          H  
ATOM  17925 2HZ  LYS A1117       7.541  23.040 -37.992  1.00 22.480          H  
ATOM  17926 3HZ  LYS A1117       7.536  23.857 -39.424  1.00 22.480          H  
ATOM  17927  N   ASP A1118       1.571  26.174 -35.915  1.00 12.740          N  
ATOM  17928  CA  ASP A1118       1.590  26.493 -34.500  1.00 12.340          C  
ATOM  17929  C   ASP A1118       0.188  26.401 -33.909  1.00 11.450          C  
ATOM  17930  O   ASP A1118       0.022  25.973 -32.760  1.00 11.200          O  
ATOM  17931  CB  ASP A1118       2.109  27.912 -34.267  1.00 17.440          C  
ATOM  17932  CG  ASP A1118       3.598  28.114 -34.554  1.00 17.440          C  
ATOM  17933  OD1 ASP A1118       4.329  27.166 -34.686  1.00 17.440          O  
ATOM  17934  OD2 ASP A1118       3.982  29.267 -34.652  1.00 17.440          O  
ATOM  17935  H   ASP A1118       1.886  26.863 -36.578  1.00 15.290          H  
ATOM  17936  HA  ASP A1118       2.231  25.786 -33.985  1.00 14.810          H  
ATOM  17937 1HB  ASP A1118       1.536  28.605 -34.881  1.00 20.920          H  
ATOM  17938 2HB  ASP A1118       1.924  28.185 -33.227  1.00 20.920          H  
ATOM  17939  N   SER A1119      -0.824  26.809 -34.699  1.00 11.130          N  
ATOM  17940  CA  SER A1119      -2.202  26.824 -34.248  1.00 10.450          C  
ATOM  17941  C   SER A1119      -2.716  25.411 -34.162  1.00  9.900          C  
ATOM  17942  O   SER A1119      -3.421  25.065 -33.215  1.00  9.420          O  
ATOM  17943  CB  SER A1119      -3.081  27.637 -35.186  1.00 14.900          C  
ATOM  17944  OG  SER A1119      -2.737  29.002 -35.171  1.00 14.900          O  
ATOM  17945  H   SER A1119      -0.653  27.092 -35.661  1.00 13.360          H  
ATOM  17946  HA  SER A1119      -2.238  27.272 -33.254  1.00 12.540          H  
ATOM  17947 1HB  SER A1119      -2.988  27.248 -36.199  1.00 17.880          H  
ATOM  17948 2HB  SER A1119      -4.121  27.522 -34.890  1.00 17.880          H  
ATOM  17949  HG  SER A1119      -3.380  29.442 -35.734  1.00 17.880          H  
ATOM  17950  N   LEU A1120      -2.344  24.581 -35.137  1.00 10.180          N  
ATOM  17951  CA  LEU A1120      -2.781  23.190 -35.136  1.00  9.920          C  
ATOM  17952  C   LEU A1120      -2.183  22.472 -33.942  1.00  9.610          C  
ATOM  17953  O   LEU A1120      -2.884  21.781 -33.197  1.00  9.000          O  
ATOM  17954  CB  LEU A1120      -2.361  22.491 -36.425  1.00 13.990          C  
ATOM  17955  CG  LEU A1120      -2.847  20.983 -36.689  1.00 13.990          C  
ATOM  17956  CD1 LEU A1120      -1.916  19.941 -36.007  1.00 13.990          C  
ATOM  17957  CD2 LEU A1120      -4.305  20.789 -36.197  1.00 13.990          C  
ATOM  17958  H   LEU A1120      -1.785  24.964 -35.909  1.00 12.220          H  
ATOM  17959  HA  LEU A1120      -3.865  23.180 -35.055  1.00 11.900          H  
ATOM  17960 1HB  LEU A1120      -2.702  23.099 -37.261  1.00 16.790          H  
ATOM  17961 2HB  LEU A1120      -1.278  22.493 -36.434  1.00 16.790          H  
ATOM  17962  HG  LEU A1120      -2.791  20.808 -37.730  1.00 16.790          H  
ATOM  17963 1HD1 LEU A1120      -2.251  18.938 -36.251  1.00 16.790          H  
ATOM  17964 2HD1 LEU A1120      -0.899  20.063 -36.364  1.00 16.790          H  
ATOM  17965 3HD1 LEU A1120      -1.919  20.041 -34.933  1.00 16.790          H  
ATOM  17966 1HD2 LEU A1120      -4.635  19.786 -36.402  1.00 16.790          H  
ATOM  17967 2HD2 LEU A1120      -4.366  20.942 -35.134  1.00 16.790          H  
ATOM  17968 3HD2 LEU A1120      -4.969  21.494 -36.699  1.00 16.790          H  
ATOM  17969  N   MET A1121      -0.881  22.628 -33.741  1.00 10.150          N  
ATOM  17970  CA  MET A1121      -0.271  21.963 -32.620  1.00 10.040          C  
ATOM  17971  C   MET A1121      -0.985  22.405 -31.345  1.00  9.210          C  
ATOM  17972  O   MET A1121      -1.306  21.584 -30.494  1.00  8.670          O  
ATOM  17973  CB  MET A1121       1.224  22.242 -32.631  1.00 14.100          C  
ATOM  17974  CG  MET A1121       1.955  21.487 -33.764  1.00 14.100          C  
ATOM  17975  SD  MET A1121       3.754  21.597 -33.679  1.00 14.100          S  
ATOM  17976  CE  MET A1121       4.032  23.241 -34.316  1.00 14.100          C  
ATOM  17977  H   MET A1121      -0.316  23.200 -34.375  1.00 12.180          H  
ATOM  17978  HA  MET A1121      -0.419  20.888 -32.729  1.00 12.050          H  
ATOM  17979 1HB  MET A1121       1.377  23.310 -32.782  1.00 16.920          H  
ATOM  17980 2HB  MET A1121       1.667  21.987 -31.698  1.00 16.920          H  
ATOM  17981 1HG  MET A1121       1.669  20.435 -33.738  1.00 16.920          H  
ATOM  17982 2HG  MET A1121       1.636  21.879 -34.723  1.00 16.920          H  
ATOM  17983 1HE  MET A1121       5.100  23.452 -34.341  1.00 16.920          H  
ATOM  17984 2HE  MET A1121       3.627  23.305 -35.316  1.00 16.920          H  
ATOM  17985 3HE  MET A1121       3.543  23.965 -33.683  1.00 16.920          H  
ATOM  17986  N   ALA A1122      -1.313  23.693 -31.215  1.00  9.210          N  
ATOM  17987  CA  ALA A1122      -2.082  24.105 -30.050  1.00  8.700          C  
ATOM  17988  C   ALA A1122      -3.464  23.413 -30.015  1.00  7.830          C  
ATOM  17989  O   ALA A1122      -3.895  22.955 -28.955  1.00  7.430          O  
ATOM  17990  CB  ALA A1122      -2.258  25.602 -30.042  1.00 12.380          C  
ATOM  17991  H   ALA A1122      -1.002  24.399 -31.889  1.00 11.050          H  
ATOM  17992  HA  ALA A1122      -1.527  23.812 -29.160  1.00 10.440          H  
ATOM  17993 1HB  ALA A1122      -2.794  25.880 -29.158  1.00 14.860          H  
ATOM  17994 2HB  ALA A1122      -1.285  26.070 -30.049  1.00 14.860          H  
ATOM  17995 3HB  ALA A1122      -2.811  25.911 -30.921  1.00 14.860          H  
ATOM  17996  N   GLU A1123      -4.119  23.243 -31.184  1.00  7.730          N  
ATOM  17997  CA  GLU A1123      -5.439  22.592 -31.293  1.00  7.200          C  
ATOM  17998  C   GLU A1123      -5.419  21.192 -30.675  1.00  6.940          C  
ATOM  17999  O   GLU A1123      -6.416  20.755 -30.097  1.00  6.520          O  
ATOM  18000  CB  GLU A1123      -5.943  22.520 -32.743  1.00 10.290          C  
ATOM  18001  CG  GLU A1123      -7.383  21.990 -32.879  1.00 10.290          C  
ATOM  18002  CD  GLU A1123      -7.949  21.995 -34.304  1.00 10.290          C  
ATOM  18003  OE1 GLU A1123      -7.348  22.552 -35.182  1.00 10.290          O  
ATOM  18004  OE2 GLU A1123      -9.014  21.436 -34.492  1.00 10.290          O  
ATOM  18005  H   GLU A1123      -3.728  23.684 -32.022  1.00  9.280          H  
ATOM  18006  HA  GLU A1123      -6.153  23.193 -30.746  1.00  8.640          H  
ATOM  18007 1HB  GLU A1123      -5.870  23.500 -33.215  1.00 12.350          H  
ATOM  18008 2HB  GLU A1123      -5.324  21.845 -33.297  1.00 12.350          H  
ATOM  18009 1HG  GLU A1123      -7.403  20.981 -32.513  1.00 12.350          H  
ATOM  18010 2HG  GLU A1123      -8.030  22.584 -32.236  1.00 12.350          H  
ATOM  18011  N   GLU A1124      -4.289  20.487 -30.795  1.00  7.410          N  
ATOM  18012  CA  GLU A1124      -4.132  19.149 -30.216  1.00  7.430          C  
ATOM  18013  C   GLU A1124      -4.314  19.205 -28.670  1.00  6.940          C  
ATOM  18014  O   GLU A1124      -4.795  18.248 -28.067  1.00  6.670          O  
ATOM  18015  CB  GLU A1124      -2.752  18.568 -30.586  1.00 10.390          C  
ATOM  18016  CG  GLU A1124      -2.551  18.228 -32.100  1.00 10.390          C  
ATOM  18017  CD  GLU A1124      -1.157  17.786 -32.521  1.00 10.390          C  
ATOM  18018  OE1 GLU A1124      -0.595  16.986 -31.845  1.00 10.390          O  
ATOM  18019  OE2 GLU A1124      -0.672  18.240 -33.529  1.00 10.390          O  
ATOM  18020  H   GLU A1124      -3.526  20.899 -31.353  1.00  8.890          H  
ATOM  18021  HA  GLU A1124      -4.904  18.500 -30.620  1.00  8.920          H  
ATOM  18022 1HB  GLU A1124      -2.034  19.287 -30.327  1.00 12.470          H  
ATOM  18023 2HB  GLU A1124      -2.552  17.667 -29.999  1.00 12.470          H  
ATOM  18024 1HG  GLU A1124      -3.196  17.394 -32.311  1.00 12.470          H  
ATOM  18025 2HG  GLU A1124      -2.867  19.081 -32.706  1.00 12.470          H  
ATOM  18026  N   LEU A1125      -3.915  20.319 -28.014  1.00  7.020          N  
ATOM  18027  CA  LEU A1125      -4.090  20.478 -26.562  1.00  6.820          C  
ATOM  18028  C   LEU A1125      -5.350  21.221 -26.183  1.00  5.980          C  
ATOM  18029  O   LEU A1125      -5.857  21.056 -25.073  1.00  5.850          O  
ATOM  18030  CB  LEU A1125      -2.956  21.262 -25.907  1.00  9.630          C  
ATOM  18031  CG  LEU A1125      -1.583  20.683 -25.920  1.00  9.630          C  
ATOM  18032  CD1 LEU A1125      -0.663  21.682 -25.280  1.00  9.630          C  
ATOM  18033  CD2 LEU A1125      -1.577  19.395 -25.142  1.00  9.630          C  
ATOM  18034  H   LEU A1125      -3.510  21.104 -28.531  1.00  8.420          H  
ATOM  18035  HA  LEU A1125      -4.174  19.493 -26.118  1.00  8.180          H  
ATOM  18036 1HB  LEU A1125      -2.896  22.230 -26.422  1.00 11.550          H  
ATOM  18037 2HB  LEU A1125      -3.234  21.461 -24.866  1.00 11.550          H  
ATOM  18038  HG  LEU A1125      -1.259  20.510 -26.945  1.00 11.550          H  
ATOM  18039 1HD1 LEU A1125       0.356  21.320 -25.244  1.00 11.550          H  
ATOM  18040 2HD1 LEU A1125      -0.693  22.618 -25.836  1.00 11.550          H  
ATOM  18041 3HD1 LEU A1125      -1.004  21.856 -24.299  1.00 11.550          H  
ATOM  18042 1HD2 LEU A1125      -0.607  18.997 -25.125  1.00 11.550          H  
ATOM  18043 2HD2 LEU A1125      -1.909  19.579 -24.116  1.00 11.550          H  
ATOM  18044 3HD2 LEU A1125      -2.237  18.695 -25.610  1.00 11.550          H  
ATOM  18045  N   LYS A1126      -5.864  22.053 -27.078  1.00  5.610          N  
ATOM  18046  CA  LYS A1126      -7.022  22.887 -26.773  1.00  5.150          C  
ATOM  18047  C   LYS A1126      -8.359  22.171 -26.612  1.00  4.400          C  
ATOM  18048  O   LYS A1126      -9.265  22.290 -27.439  1.00  4.580          O  
ATOM  18049  CB  LYS A1126      -7.148  24.008 -27.794  1.00  7.390          C  
ATOM  18050  CG  LYS A1126      -6.083  25.119 -27.658  1.00  7.390          C  
ATOM  18051  CD  LYS A1126      -6.267  26.196 -28.713  1.00  7.390          C  
ATOM  18052  CE  LYS A1126      -5.427  27.439 -28.407  1.00  7.390          C  
ATOM  18053  NZ  LYS A1126      -5.570  28.487 -29.459  1.00  7.390          N  
ATOM  18054  H   LYS A1126      -5.374  22.169 -27.968  1.00  6.730          H  
ATOM  18055  HA  LYS A1126      -6.819  23.368 -25.815  1.00  6.180          H  
ATOM  18056 1HB  LYS A1126      -7.047  23.580 -28.772  1.00  8.870          H  
ATOM  18057 2HB  LYS A1126      -8.128  24.435 -27.751  1.00  8.870          H  
ATOM  18058 1HG  LYS A1126      -6.152  25.570 -26.670  1.00  8.870          H  
ATOM  18059 2HG  LYS A1126      -5.099  24.693 -27.752  1.00  8.870          H  
ATOM  18060 1HD  LYS A1126      -5.958  25.797 -29.683  1.00  8.870          H  
ATOM  18061 2HD  LYS A1126      -7.317  26.478 -28.771  1.00  8.870          H  
ATOM  18062 1HE  LYS A1126      -5.775  27.858 -27.467  1.00  8.870          H  
ATOM  18063 2HE  LYS A1126      -4.387  27.176 -28.303  1.00  8.870          H  
ATOM  18064 1HZ  LYS A1126      -5.029  29.309 -29.194  1.00  8.870          H  
ATOM  18065 2HZ  LYS A1126      -5.244  28.136 -30.346  1.00  8.870          H  
ATOM  18066 3HZ  LYS A1126      -6.539  28.748 -29.537  1.00  8.870          H  
ATOM  18067  N   VAL A1127      -8.450  21.471 -25.485  1.00  3.980          N  
ATOM  18068  CA  VAL A1127      -9.596  20.731 -24.992  1.00  3.710          C  
ATOM  18069  C   VAL A1127     -10.815  21.599 -24.583  1.00  3.360          C  
ATOM  18070  O   VAL A1127     -11.938  21.232 -24.937  1.00  3.940          O  
ATOM  18071  CB  VAL A1127      -9.176  19.810 -23.818  1.00  5.300          C  
ATOM  18072  CG1 VAL A1127     -10.390  19.169 -23.156  1.00  5.300          C  
ATOM  18073  CG2 VAL A1127      -8.269  18.703 -24.347  1.00  5.300          C  
ATOM  18074  H   VAL A1127      -7.588  21.444 -24.947  1.00  4.780          H  
ATOM  18075  HA  VAL A1127      -9.917  20.080 -25.803  1.00  4.450          H  
ATOM  18076  HB  VAL A1127      -8.644  20.392 -23.070  1.00  6.360          H  
ATOM  18077 1HG1 VAL A1127     -10.045  18.531 -22.381  1.00  6.360          H  
ATOM  18078 2HG1 VAL A1127     -11.056  19.920 -22.730  1.00  6.360          H  
ATOM  18079 3HG1 VAL A1127     -10.933  18.578 -23.883  1.00  6.360          H  
ATOM  18080 1HG2 VAL A1127      -7.971  18.065 -23.524  1.00  6.360          H  
ATOM  18081 2HG2 VAL A1127      -8.803  18.117 -25.088  1.00  6.360          H  
ATOM  18082 3HG2 VAL A1127      -7.384  19.135 -24.803  1.00  6.360          H  
ATOM  18083  N   HIS A1128     -10.676  22.729 -23.836  1.00  3.040          N  
ATOM  18084  CA  HIS A1128      -9.478  23.394 -23.300  1.00  2.910          C  
ATOM  18085  C   HIS A1128      -9.326  23.194 -21.802  1.00  2.580          C  
ATOM  18086  O   HIS A1128      -8.317  23.618 -21.241  1.00  2.690          O  
ATOM  18087  CB  HIS A1128      -9.606  24.899 -23.483  1.00  4.130          C  
ATOM  18088  CG  HIS A1128      -9.844  25.403 -24.904  1.00  4.130          C  
ATOM  18089  ND1 HIS A1128     -11.073  25.249 -25.584  1.00  4.130          N  
ATOM  18090  CD2 HIS A1128      -9.061  26.118 -25.726  1.00  4.130          C  
ATOM  18091  CE1 HIS A1128     -10.980  25.824 -26.759  1.00  4.130          C  
ATOM  18092  NE2 HIS A1128      -9.793  26.368 -26.867  1.00  4.130          N  
ATOM  18093  H   HIS A1128     -11.539  23.218 -23.653  1.00  3.650          H  
ATOM  18094  HA  HIS A1128      -8.562  23.065 -23.740  1.00  3.490          H  
ATOM  18095 1HB  HIS A1128     -10.341  25.256 -22.823  1.00  4.950          H  
ATOM  18096 2HB  HIS A1128      -8.672  25.358 -23.150  1.00  4.950          H  
ATOM  18097  HD2 HIS A1128      -8.044  26.449 -25.520  1.00  4.950          H  
ATOM  18098  HE1 HIS A1128     -11.751  25.860 -27.515  1.00  4.950          H  
ATOM  18099  HE2 HIS A1128      -9.484  26.890 -27.673  1.00  4.950          H  
ATOM  18100  N   ARG A1129     -10.334  22.622 -21.148  1.00  2.320          N  
ATOM  18101  CA  ARG A1129     -10.293  22.459 -19.697  1.00  2.150          C  
ATOM  18102  C   ARG A1129     -10.820  21.109 -19.298  1.00  2.040          C  
ATOM  18103  O   ARG A1129     -11.669  20.549 -19.993  1.00  2.220          O  
ATOM  18104  CB  ARG A1129     -11.130  23.524 -18.989  1.00  3.080          C  
ATOM  18105  CG  ARG A1129     -12.632  23.422 -19.140  1.00  3.080          C  
ATOM  18106  CD  ARG A1129     -13.311  24.599 -18.534  1.00  3.080          C  
ATOM  18107  NE  ARG A1129     -14.760  24.493 -18.612  1.00  3.080          N  
ATOM  18108  CZ  ARG A1129     -15.633  25.491 -18.368  1.00  3.080          C  
ATOM  18109  NH1 ARG A1129     -15.208  26.693 -18.035  1.00  3.080          N  
ATOM  18110  NH2 ARG A1129     -16.923  25.247 -18.468  1.00  3.080          N  
ATOM  18111  H   ARG A1129     -11.133  22.290 -21.669  1.00  2.780          H  
ATOM  18112  HA  ARG A1129      -9.267  22.524 -19.360  1.00  2.580          H  
ATOM  18113 1HB  ARG A1129     -10.910  23.508 -17.923  1.00  3.690          H  
ATOM  18114 2HB  ARG A1129     -10.853  24.505 -19.369  1.00  3.690          H  
ATOM  18115 1HG  ARG A1129     -12.906  23.329 -20.176  1.00  3.690          H  
ATOM  18116 2HG  ARG A1129     -12.983  22.546 -18.602  1.00  3.690          H  
ATOM  18117 1HD  ARG A1129     -13.027  24.676 -17.484  1.00  3.690          H  
ATOM  18118 2HD  ARG A1129     -13.003  25.494 -19.062  1.00  3.690          H  
ATOM  18119  HE  ARG A1129     -15.148  23.591 -18.858  1.00  3.690          H  
ATOM  18120 1HH1 ARG A1129     -14.220  26.877 -17.955  1.00  3.690          H  
ATOM  18121 2HH1 ARG A1129     -15.870  27.434 -17.856  1.00  3.690          H  
ATOM  18122 1HH2 ARG A1129     -17.230  24.319 -18.722  1.00  3.690          H  
ATOM  18123 2HH2 ARG A1129     -17.597  25.974 -18.283  1.00  3.690          H  
ATOM  18124  N   LEU A1130     -10.326  20.589 -18.185  1.00  1.890          N  
ATOM  18125  CA  LEU A1130     -10.844  19.348 -17.634  1.00  1.770          C  
ATOM  18126  C   LEU A1130     -10.785  19.224 -16.121  1.00  1.670          C  
ATOM  18127  O   LEU A1130      -9.704  18.968 -15.587  1.00  1.860          O  
ATOM  18128  CB  LEU A1130     -10.092  18.131 -18.180  1.00  2.530          C  
ATOM  18129  CG  LEU A1130     -10.211  17.811 -19.642  1.00  2.530          C  
ATOM  18130  CD1 LEU A1130      -9.265  16.764 -19.966  1.00  2.530          C  
ATOM  18131  CD2 LEU A1130     -11.628  17.295 -19.965  1.00  2.530          C  
ATOM  18132  H   LEU A1130      -9.628  21.128 -17.667  1.00  2.270          H  
ATOM  18133  HA  LEU A1130     -11.864  19.264 -17.952  1.00  2.120          H  
ATOM  18134 1HB  LEU A1130      -9.043  18.258 -17.961  1.00  3.030          H  
ATOM  18135 2HB  LEU A1130     -10.451  17.266 -17.642  1.00  3.030          H  
ATOM  18136  HG  LEU A1130      -9.976  18.676 -20.217  1.00  3.030          H  
ATOM  18137 1HD1 LEU A1130      -9.339  16.520 -21.019  1.00  3.030          H  
ATOM  18138 2HD1 LEU A1130      -8.270  17.113 -19.740  1.00  3.030          H  
ATOM  18139 3HD1 LEU A1130      -9.499  15.896 -19.368  1.00  3.030          H  
ATOM  18140 1HD2 LEU A1130     -11.688  17.050 -21.022  1.00  3.030          H  
ATOM  18141 2HD2 LEU A1130     -11.834  16.402 -19.372  1.00  3.030          H  
ATOM  18142 3HD2 LEU A1130     -12.373  18.044 -19.741  1.00  3.030          H  
ATOM  18143  N   PRO A1131     -11.866  19.439 -15.370  1.00  1.760          N  
ATOM  18144  CA  PRO A1131     -11.839  19.148 -13.972  1.00  1.760          C  
ATOM  18145  C   PRO A1131     -11.717  17.656 -14.092  1.00  1.670          C  
ATOM  18146  O   PRO A1131     -12.238  17.129 -15.061  1.00  1.670          O  
ATOM  18147  CB  PRO A1131     -13.161  19.710 -13.446  1.00  2.640          C  
ATOM  18148  CG  PRO A1131     -14.061  19.769 -14.664  1.00  2.640          C  
ATOM  18149  CD  PRO A1131     -13.134  19.953 -15.884  1.00  2.640          C  
ATOM  18150  HA  PRO A1131     -10.965  19.586 -13.524  1.00  2.110          H  
ATOM  18151 1HB  PRO A1131     -13.555  19.042 -12.668  1.00  3.170          H  
ATOM  18152 2HB  PRO A1131     -13.009  20.686 -12.975  1.00  3.170          H  
ATOM  18153 1HG  PRO A1131     -14.692  18.897 -14.725  1.00  3.170          H  
ATOM  18154 2HG  PRO A1131     -14.747  20.620 -14.555  1.00  3.170          H  
ATOM  18155 1HD  PRO A1131     -13.547  19.316 -16.677  1.00  3.170          H  
ATOM  18156 2HD  PRO A1131     -13.047  21.006 -16.187  1.00  3.170          H  
ATOM  18157  N   LEU A1132     -11.042  16.963 -13.207  1.00  1.600          N  
ATOM  18158  CA  LEU A1132     -10.969  15.516 -13.433  1.00  1.490          C  
ATOM  18159  C   LEU A1132     -11.691  14.627 -12.462  1.00  1.430          C  
ATOM  18160  O   LEU A1132     -11.738  14.887 -11.259  1.00  1.550          O  
ATOM  18161  CB  LEU A1132      -9.507  15.053 -13.496  1.00  2.130          C  
ATOM  18162  CG  LEU A1132      -8.621  15.649 -14.608  1.00  2.130          C  
ATOM  18163  CD1 LEU A1132      -7.192  15.124 -14.417  1.00  2.130          C  
ATOM  18164  CD2 LEU A1132      -9.165  15.240 -16.002  1.00  2.130          C  
ATOM  18165  H   LEU A1132     -10.578  17.446 -12.434  1.00  1.920          H  
ATOM  18166  HA  LEU A1132     -11.423  15.301 -14.392  1.00  1.790          H  
ATOM  18167 1HB  LEU A1132      -9.037  15.292 -12.545  1.00  2.560          H  
ATOM  18168 2HB  LEU A1132      -9.492  13.968 -13.610  1.00  2.560          H  
ATOM  18169  HG  LEU A1132      -8.612  16.736 -14.524  1.00  2.560          H  
ATOM  18170 1HD1 LEU A1132      -6.536  15.532 -15.177  1.00  2.560          H  
ATOM  18171 2HD1 LEU A1132      -6.829  15.418 -13.437  1.00  2.560          H  
ATOM  18172 3HD1 LEU A1132      -7.190  14.031 -14.485  1.00  2.560          H  
ATOM  18173 1HD2 LEU A1132      -8.533  15.658 -16.766  1.00  2.560          H  
ATOM  18174 2HD2 LEU A1132      -9.166  14.158 -16.080  1.00  2.560          H  
ATOM  18175 3HD2 LEU A1132     -10.171  15.611 -16.143  1.00  2.560          H  
ATOM  18176  N   TYR A1133     -12.173  13.498 -12.989  1.00  1.370          N  
ATOM  18177  CA  TYR A1133     -12.735  12.466 -12.129  1.00  1.410          C  
ATOM  18178  C   TYR A1133     -11.654  11.787 -11.324  1.00  1.350          C  
ATOM  18179  O   TYR A1133     -11.910  11.336 -10.205  1.00  1.470          O  
ATOM  18180  CB  TYR A1133     -13.446  11.388 -12.930  1.00  1.960          C  
ATOM  18181  CG  TYR A1133     -14.706  11.800 -13.588  1.00  1.960          C  
ATOM  18182  CD1 TYR A1133     -15.118  11.091 -14.675  1.00  1.960          C  
ATOM  18183  CD2 TYR A1133     -15.464  12.877 -13.134  1.00  1.960          C  
ATOM  18184  CE1 TYR A1133     -16.237  11.436 -15.321  1.00  1.960          C  
ATOM  18185  CE2 TYR A1133     -16.581  13.204 -13.786  1.00  1.960          C  
ATOM  18186  CZ  TYR A1133     -16.958  12.493 -14.881  1.00  1.960          C  
ATOM  18187  OH  TYR A1133     -18.072  12.837 -15.533  1.00  1.960          O  
ATOM  18188  H   TYR A1133     -12.179  13.390 -14.013  1.00  1.640          H  
ATOM  18189  HA  TYR A1133     -13.404  12.923 -11.409  1.00  1.690          H  
ATOM  18190 1HB  TYR A1133     -12.765  11.033 -13.704  1.00  2.350          H  
ATOM  18191 2HB  TYR A1133     -13.661  10.542 -12.277  1.00  2.350          H  
ATOM  18192  HD1 TYR A1133     -14.541  10.244 -15.021  1.00  2.350          H  
ATOM  18193  HD2 TYR A1133     -15.191  13.469 -12.277  1.00  2.350          H  
ATOM  18194  HE1 TYR A1133     -16.558  10.868 -16.176  1.00  2.350          H  
ATOM  18195  HE2 TYR A1133     -17.177  14.048 -13.443  1.00  2.350          H  
ATOM  18196  HH  TYR A1133     -18.663  13.321 -14.926  1.00  2.350          H  
ATOM  18197  N   ASP A1134     -10.455  11.685 -11.882  1.00  1.280          N  
ATOM  18198  CA  ASP A1134      -9.410  11.017 -11.164  1.00  1.310          C  
ATOM  18199  C   ASP A1134      -7.972  11.393 -11.511  1.00  1.300          C  
ATOM  18200  O   ASP A1134      -7.675  12.211 -12.389  1.00  1.380          O  
ATOM  18201  CB  ASP A1134      -9.574   9.512 -11.407  1.00  1.820          C  
ATOM  18202  CG  ASP A1134      -9.519   9.166 -12.909  1.00  1.820          C  
ATOM  18203  OD1 ASP A1134      -9.387  10.067 -13.714  1.00  1.820          O  
ATOM  18204  OD2 ASP A1134      -9.560   8.006 -13.219  1.00  1.820          O  
ATOM  18205  H   ASP A1134     -10.277  12.020 -12.819  1.00  1.540          H  
ATOM  18206  HA  ASP A1134      -9.555  11.247 -10.116  1.00  1.570          H  
ATOM  18207 1HB  ASP A1134      -8.804   8.954 -10.890  1.00  2.190          H  
ATOM  18208 2HB  ASP A1134     -10.524   9.182 -11.001  1.00  2.190          H  
ATOM  18209  N   ASN A1135      -7.085  10.731 -10.780  1.00  1.250          N  
ATOM  18210  CA  ASN A1135      -5.640  10.772 -10.967  1.00  1.290          C  
ATOM  18211  C   ASN A1135      -5.047   9.480 -10.411  1.00  1.290          C  
ATOM  18212  O   ASN A1135      -4.837   9.359  -9.208  1.00  1.290          O  
ATOM  18213  CB  ASN A1135      -5.037  12.008 -10.299  1.00  1.790          C  
ATOM  18214  CG  ASN A1135      -3.579  12.174 -10.527  1.00  1.790          C  
ATOM  18215  OD1 ASN A1135      -2.924  11.253 -10.998  1.00  1.790          O  
ATOM  18216  ND2 ASN A1135      -3.050  13.332 -10.192  1.00  1.790          N  
ATOM  18217  H   ASN A1135      -7.482  10.169 -10.026  1.00  1.500          H  
ATOM  18218  HA  ASN A1135      -5.419  10.799 -12.036  1.00  1.550          H  
ATOM  18219 1HB  ASN A1135      -5.556  12.899 -10.652  1.00  2.150          H  
ATOM  18220 2HB  ASN A1135      -5.176  11.953  -9.247  1.00  2.150          H  
ATOM  18221 1HD2 ASN A1135      -2.069  13.495 -10.315  1.00  2.150          H  
ATOM  18222 2HD2 ASN A1135      -3.631  14.050  -9.805  1.00  2.150          H  
ATOM  18223  N   PHE A1136      -4.890   8.457 -11.244  1.00  1.340          N  
ATOM  18224  CA  PHE A1136      -4.333   7.200 -10.707  1.00  1.390          C  
ATOM  18225  C   PHE A1136      -2.920   7.009 -11.227  1.00  1.470          C  
ATOM  18226  O   PHE A1136      -2.669   7.288 -12.399  1.00  1.580          O  
ATOM  18227  CB  PHE A1136      -5.209   5.968 -11.016  1.00  1.930          C  
ATOM  18228  CG  PHE A1136      -6.535   5.832 -10.213  1.00  1.930          C  
ATOM  18229  CD1 PHE A1136      -7.091   6.841  -9.450  1.00  1.930          C  
ATOM  18230  CD2 PHE A1136      -7.179   4.630 -10.188  1.00  1.930          C  
ATOM  18231  CE1 PHE A1136      -8.210   6.643  -8.719  1.00  1.930          C  
ATOM  18232  CE2 PHE A1136      -8.308   4.453  -9.423  1.00  1.930          C  
ATOM  18233  CZ  PHE A1136      -8.804   5.463  -8.696  1.00  1.930          C  
ATOM  18234  H   PHE A1136      -5.100   8.584 -12.247  1.00  1.610          H  
ATOM  18235  HA  PHE A1136      -4.256   7.273  -9.622  1.00  1.670          H  
ATOM  18236 1HB  PHE A1136      -5.467   5.973 -12.068  1.00  2.310          H  
ATOM  18237 2HB  PHE A1136      -4.620   5.069 -10.836  1.00  2.310          H  
ATOM  18238  HD1 PHE A1136      -6.651   7.786  -9.408  1.00  2.310          H  
ATOM  18239  HD2 PHE A1136      -6.775   3.805 -10.769  1.00  2.310          H  
ATOM  18240  HE1 PHE A1136      -8.608   7.436  -8.139  1.00  2.310          H  
ATOM  18241  HE2 PHE A1136      -8.804   3.506  -9.380  1.00  2.310          H  
ATOM  18242  HZ  PHE A1136      -9.687   5.317  -8.082  1.00  2.310          H  
ATOM  18243  N   ASP A1137      -1.989   6.486 -10.418  1.00  1.550          N  
ATOM  18244  CA  ASP A1137      -0.666   6.309 -11.035  1.00  1.740          C  
ATOM  18245  C   ASP A1137       0.238   5.149 -10.566  1.00  1.770          C  
ATOM  18246  O   ASP A1137      -0.110   4.362  -9.687  1.00  1.830          O  
ATOM  18247  CB  ASP A1137       0.083   7.645 -10.928  1.00  2.360          C  
ATOM  18248  CG  ASP A1137       0.399   8.164  -9.478  1.00  2.360          C  
ATOM  18249  OD1 ASP A1137       0.515   7.392  -8.558  1.00  2.360          O  
ATOM  18250  OD2 ASP A1137       0.569   9.370  -9.344  1.00  2.360          O  
ATOM  18251  H   ASP A1137      -2.200   6.273  -9.430  1.00  1.860          H  
ATOM  18252  HA  ASP A1137      -0.826   6.136 -12.091  1.00  2.090          H  
ATOM  18253 1HB  ASP A1137       0.989   7.586 -11.499  1.00  2.830          H  
ATOM  18254 2HB  ASP A1137      -0.516   8.410 -11.410  1.00  2.830          H  
ATOM  18255  N   ILE A1138       1.395   5.038 -11.248  1.00  1.760          N  
ATOM  18256  CA  ILE A1138       2.422   4.011 -11.063  1.00  1.850          C  
ATOM  18257  C   ILE A1138       3.312   4.469  -9.900  1.00  1.860          C  
ATOM  18258  O   ILE A1138       3.601   5.665  -9.852  1.00  1.820          O  
ATOM  18259  CB  ILE A1138       3.204   3.862 -12.402  1.00  2.550          C  
ATOM  18260  CG1 ILE A1138       4.000   2.545 -12.508  1.00  2.550          C  
ATOM  18261  CG2 ILE A1138       4.201   5.032 -12.528  1.00  2.550          C  
ATOM  18262  CD1 ILE A1138       4.454   2.198 -13.935  1.00  2.550          C  
ATOM  18263  H   ILE A1138       1.553   5.726 -11.991  1.00  2.110          H  
ATOM  18264  HA  ILE A1138       1.924   3.073 -10.833  1.00  2.220          H  
ATOM  18265  HB  ILE A1138       2.492   3.897 -13.218  1.00  3.060          H  
ATOM  18266 1HG1 ILE A1138       4.893   2.610 -11.888  1.00  3.060          H  
ATOM  18267 2HG1 ILE A1138       3.375   1.724 -12.152  1.00  3.060          H  
ATOM  18268 1HG2 ILE A1138       4.723   4.955 -13.459  1.00  3.060          H  
ATOM  18269 2HG2 ILE A1138       3.671   5.972 -12.480  1.00  3.060          H  
ATOM  18270 3HG2 ILE A1138       4.934   4.999 -11.737  1.00  3.060          H  
ATOM  18271 1HD1 ILE A1138       4.997   1.254 -13.913  1.00  3.060          H  
ATOM  18272 2HD1 ILE A1138       3.577   2.097 -14.582  1.00  3.060          H  
ATOM  18273 3HD1 ILE A1138       5.105   2.961 -14.345  1.00  3.060          H  
ATOM  18274  N   PRO A1139       3.849   3.594  -9.025  1.00  1.980          N  
ATOM  18275  CA  PRO A1139       4.660   3.989  -7.880  1.00  2.050          C  
ATOM  18276  C   PRO A1139       5.726   5.060  -8.162  1.00  2.060          C  
ATOM  18277  O   PRO A1139       5.830   6.003  -7.381  1.00  2.030          O  
ATOM  18278  CB  PRO A1139       5.296   2.653  -7.488  1.00  3.070          C  
ATOM  18279  CG  PRO A1139       4.202   1.645  -7.818  1.00  3.070          C  
ATOM  18280  CD  PRO A1139       3.608   2.133  -9.116  1.00  3.070          C  
ATOM  18281  HA  PRO A1139       3.997   4.302  -7.104  1.00  2.460          H  
ATOM  18282 1HB  PRO A1139       6.236   2.487  -8.021  1.00  3.690          H  
ATOM  18283 2HB  PRO A1139       5.535   2.677  -6.416  1.00  3.690          H  
ATOM  18284 1HG  PRO A1139       4.630   0.629  -7.893  1.00  3.690          H  
ATOM  18285 2HG  PRO A1139       3.457   1.623  -7.012  1.00  3.690          H  
ATOM  18286 1HD  PRO A1139       4.144   1.685  -9.935  1.00  3.690          H  
ATOM  18287 2HD  PRO A1139       2.539   1.900  -9.119  1.00  3.690          H  
ATOM  18288  N   ASP A1140       6.432   5.054  -9.295  1.00  2.120          N  
ATOM  18289  CA  ASP A1140       7.394   6.153  -9.504  1.00  2.160          C  
ATOM  18290  C   ASP A1140       6.700   7.510  -9.269  1.00  2.070          C  
ATOM  18291  O   ASP A1140       7.238   8.413  -8.602  1.00  2.140          O  
ATOM  18292  CB  ASP A1140       7.982   6.147 -10.925  1.00  3.010          C  
ATOM  18293  CG  ASP A1140       9.176   7.162 -11.095  1.00  3.010          C  
ATOM  18294  OD1 ASP A1140      10.233   6.863 -10.577  1.00  3.010          O  
ATOM  18295  OD2 ASP A1140       9.022   8.240 -11.691  1.00  3.010          O  
ATOM  18296  H   ASP A1140       6.376   4.289  -9.953  1.00  2.540          H  
ATOM  18297  HA  ASP A1140       8.209   6.050  -8.788  1.00  2.590          H  
ATOM  18298 1HB  ASP A1140       8.334   5.148 -11.178  1.00  3.610          H  
ATOM  18299 2HB  ASP A1140       7.208   6.404 -11.647  1.00  3.610          H  
ATOM  18300  N   SER A1141       5.527   7.650  -9.902  1.00  1.940          N  
ATOM  18301  CA  SER A1141       4.712   8.845  -9.862  1.00  1.850          C  
ATOM  18302  C   SER A1141       4.175   9.042  -8.466  1.00  1.770          C  
ATOM  18303  O   SER A1141       4.182  10.160  -7.963  1.00  1.760          O  
ATOM  18304  CB  SER A1141       3.584   8.755 -10.857  1.00  2.630          C  
ATOM  18305  OG  SER A1141       2.805   9.932 -10.870  1.00  2.630          O  
ATOM  18306  H   SER A1141       5.139   6.841 -10.368  1.00  2.330          H  
ATOM  18307  HA  SER A1141       5.337   9.699 -10.123  1.00  2.220          H  
ATOM  18308 1HB  SER A1141       3.980   8.569 -11.829  1.00  3.150          H  
ATOM  18309 2HB  SER A1141       2.975   7.918 -10.601  1.00  3.150          H  
ATOM  18310  HG  SER A1141       2.082   9.806 -10.206  1.00  3.150          H  
ATOM  18311  N   ALA A1142       3.712   7.957  -7.838  1.00  1.750          N  
ATOM  18312  CA  ALA A1142       3.121   8.013  -6.498  1.00  1.700          C  
ATOM  18313  C   ALA A1142       4.078   8.601  -5.466  1.00  1.800          C  
ATOM  18314  O   ALA A1142       3.692   9.446  -4.642  1.00  1.800          O  
ATOM  18315  CB  ALA A1142       2.773   6.618  -6.040  1.00  2.400          C  
ATOM  18316  H   ALA A1142       3.729   7.073  -8.358  1.00  2.100          H  
ATOM  18317  HA  ALA A1142       2.219   8.626  -6.555  1.00  2.040          H  
ATOM  18318 1HB  ALA A1142       2.334   6.625  -5.073  1.00  2.880          H  
ATOM  18319 2HB  ALA A1142       2.085   6.156  -6.756  1.00  2.880          H  
ATOM  18320 3HB  ALA A1142       3.674   6.059  -5.981  1.00  2.880          H  
ATOM  18321  N   TYR A1143       5.349   8.199  -5.541  1.00  1.940          N  
ATOM  18322  CA  TYR A1143       6.335   8.713  -4.605  1.00  2.110          C  
ATOM  18323  C   TYR A1143       6.492  10.214  -4.833  1.00  2.090          C  
ATOM  18324  O   TYR A1143       6.514  11.007  -3.876  1.00  2.120          O  
ATOM  18325  CB  TYR A1143       7.696   8.021  -4.790  1.00  2.890          C  
ATOM  18326  CG  TYR A1143       7.798   6.543  -4.331  1.00  2.890          C  
ATOM  18327  CD1 TYR A1143       7.898   5.549  -5.284  1.00  2.890          C  
ATOM  18328  CD2 TYR A1143       7.822   6.196  -2.983  1.00  2.890          C  
ATOM  18329  CE1 TYR A1143       8.009   4.232  -4.925  1.00  2.890          C  
ATOM  18330  CE2 TYR A1143       7.945   4.859  -2.610  1.00  2.890          C  
ATOM  18331  CZ  TYR A1143       8.034   3.883  -3.588  1.00  2.890          C  
ATOM  18332  OH  TYR A1143       8.183   2.558  -3.256  1.00  2.890          O  
ATOM  18333  H   TYR A1143       5.593   7.473  -6.225  1.00  2.330          H  
ATOM  18334  HA  TYR A1143       5.975   8.550  -3.592  1.00  2.530          H  
ATOM  18335 1HB  TYR A1143       7.955   8.054  -5.854  1.00  3.460          H  
ATOM  18336 2HB  TYR A1143       8.457   8.591  -4.262  1.00  3.460          H  
ATOM  18337  HD1 TYR A1143       7.901   5.815  -6.330  1.00  3.460          H  
ATOM  18338  HD2 TYR A1143       7.760   6.962  -2.229  1.00  3.460          H  
ATOM  18339  HE1 TYR A1143       8.092   3.465  -5.695  1.00  3.460          H  
ATOM  18340  HE2 TYR A1143       7.976   4.580  -1.551  1.00  3.460          H  
ATOM  18341  HH  TYR A1143       8.596   2.472  -2.366  1.00  3.460          H  
ATOM  18342  N   LYS A1144       6.557  10.603  -6.111  1.00  2.070          N  
ATOM  18343  CA  LYS A1144       6.681  11.999  -6.480  1.00  2.090          C  
ATOM  18344  C   LYS A1144       5.441  12.809  -6.106  1.00  1.970          C  
ATOM  18345  O   LYS A1144       5.582  13.924  -5.627  1.00  2.030          O  
ATOM  18346  CB  LYS A1144       7.009  12.133  -7.960  1.00  2.920          C  
ATOM  18347  CG  LYS A1144       8.434  11.684  -8.302  1.00  2.920          C  
ATOM  18348  CD  LYS A1144       8.742  11.881  -9.773  1.00  2.920          C  
ATOM  18349  CE  LYS A1144      10.201  11.553 -10.127  1.00  2.920          C  
ATOM  18350  NZ  LYS A1144      10.470  10.082 -10.141  1.00  2.920          N  
ATOM  18351  H   LYS A1144       6.579   9.888  -6.846  1.00  2.480          H  
ATOM  18352  HA  LYS A1144       7.521  12.414  -5.927  1.00  2.510          H  
ATOM  18353 1HB  LYS A1144       6.314  11.532  -8.543  1.00  3.500          H  
ATOM  18354 2HB  LYS A1144       6.887  13.168  -8.267  1.00  3.500          H  
ATOM  18355 1HG  LYS A1144       9.145  12.252  -7.700  1.00  3.500          H  
ATOM  18356 2HG  LYS A1144       8.537  10.628  -8.053  1.00  3.500          H  
ATOM  18357 1HD  LYS A1144       8.096  11.198 -10.330  1.00  3.500          H  
ATOM  18358 2HD  LYS A1144       8.516  12.903 -10.065  1.00  3.500          H  
ATOM  18359 1HE  LYS A1144      10.430  11.962 -11.110  1.00  3.500          H  
ATOM  18360 2HE  LYS A1144      10.850  12.020  -9.390  1.00  3.500          H  
ATOM  18361 1HZ  LYS A1144      11.431   9.907 -10.373  1.00  3.500          H  
ATOM  18362 2HZ  LYS A1144      10.275   9.669  -9.243  1.00  3.500          H  
ATOM  18363 3HZ  LYS A1144       9.882   9.610 -10.852  1.00  3.500          H  
ATOM  18364  N   ALA A1145       4.239  12.242  -6.239  1.00  1.830          N  
ATOM  18365  CA  ALA A1145       3.014  12.961  -5.906  1.00  1.740          C  
ATOM  18366  C   ALA A1145       3.035  13.426  -4.457  1.00  1.780          C  
ATOM  18367  O   ALA A1145       2.665  14.567  -4.143  1.00  1.800          O  
ATOM  18368  CB  ALA A1145       1.811  12.059  -6.127  1.00  2.470          C  
ATOM  18369  H   ALA A1145       4.182  11.321  -6.661  1.00  2.200          H  
ATOM  18370  HA  ALA A1145       2.943  13.834  -6.555  1.00  2.090          H  
ATOM  18371 1HB  ALA A1145       0.897  12.600  -5.898  1.00  2.970          H  
ATOM  18372 2HB  ALA A1145       1.791  11.729  -7.171  1.00  2.970          H  
ATOM  18373 3HB  ALA A1145       1.890  11.186  -5.478  1.00  2.970          H  
ATOM  18374  N   ASN A1146       3.521  12.569  -3.570  1.00  1.830          N  
ATOM  18375  CA  ASN A1146       3.619  12.983  -2.183  1.00  1.890          C  
ATOM  18376  C   ASN A1146       4.722  14.050  -2.028  1.00  2.040          C  
ATOM  18377  O   ASN A1146       4.564  15.025  -1.282  1.00  2.110          O  
ATOM  18378  CB  ASN A1146       3.809  11.769  -1.304  1.00  2.620          C  
ATOM  18379  CG  ASN A1146       2.515  10.974  -1.137  1.00  2.620          C  
ATOM  18380  OD1 ASN A1146       1.406  11.517  -1.273  1.00  2.620          O  
ATOM  18381  ND2 ASN A1146       2.637   9.709  -0.845  1.00  2.620          N  
ATOM  18382  H   ASN A1146       3.760  11.613  -3.872  1.00  2.200          H  
ATOM  18383  HA  ASN A1146       2.680  13.454  -1.897  1.00  2.270          H  
ATOM  18384 1HB  ASN A1146       4.559  11.120  -1.763  1.00  3.150          H  
ATOM  18385 2HB  ASN A1146       4.180  12.064  -0.329  1.00  3.150          H  
ATOM  18386 1HD2 ASN A1146       1.820   9.148  -0.724  1.00  3.150          H  
ATOM  18387 2HD2 ASN A1146       3.543   9.303  -0.744  1.00  3.150          H  
ATOM  18388  N   ASP A1147       5.814  13.910  -2.795  1.00  2.120          N  
ATOM  18389  CA  ASP A1147       6.904  14.890  -2.765  1.00  2.290          C  
ATOM  18390  C   ASP A1147       6.420  16.255  -3.295  1.00  2.270          C  
ATOM  18391  O   ASP A1147       6.859  17.304  -2.820  1.00  2.400          O  
ATOM  18392  CB  ASP A1147       8.098  14.380  -3.584  1.00  3.140          C  
ATOM  18393  CG  ASP A1147       9.413  15.124  -3.326  1.00  3.140          C  
ATOM  18394  OD1 ASP A1147       9.875  15.118  -2.196  1.00  3.140          O  
ATOM  18395  OD2 ASP A1147       9.972  15.660  -4.259  1.00  3.140          O  
ATOM  18396  H   ASP A1147       5.922  13.058  -3.357  1.00  2.540          H  
ATOM  18397  HA  ASP A1147       7.222  15.014  -1.730  1.00  2.750          H  
ATOM  18398 1HB  ASP A1147       8.236  13.317  -3.394  1.00  3.770          H  
ATOM  18399 2HB  ASP A1147       7.860  14.486  -4.643  1.00  3.770          H  
ATOM  18400  N   HIS A1148       5.483  16.236  -4.254  1.00  2.130          N  
ATOM  18401  CA  HIS A1148       4.913  17.440  -4.848  1.00  2.130          C  
ATOM  18402  C   HIS A1148       4.108  18.180  -3.799  1.00  2.110          C  
ATOM  18403  O   HIS A1148       4.091  19.420  -3.774  1.00  2.210          O  
ATOM  18404  CB  HIS A1148       3.997  17.096  -6.035  1.00  2.980          C  
ATOM  18405  CG  HIS A1148       4.707  16.566  -7.252  1.00  2.980          C  
ATOM  18406  ND1 HIS A1148       4.038  15.944  -8.286  1.00  2.980          N  
ATOM  18407  CD2 HIS A1148       6.019  16.567  -7.603  1.00  2.980          C  
ATOM  18408  CE1 HIS A1148       4.908  15.589  -9.222  1.00  2.980          C  
ATOM  18409  NE2 HIS A1148       6.115  15.958  -8.830  1.00  2.980          N  
ATOM  18410  H   HIS A1148       5.217  15.329  -4.631  1.00  2.560          H  
ATOM  18411  HA  HIS A1148       5.706  18.098  -5.193  1.00  2.560          H  
ATOM  18412 1HB  HIS A1148       3.265  16.362  -5.729  1.00  3.580          H  
ATOM  18413 2HB  HIS A1148       3.445  17.983  -6.330  1.00  3.580          H  
ATOM  18414  HD2 HIS A1148       6.847  16.977  -7.023  1.00  3.580          H  
ATOM  18415  HE1 HIS A1148       4.669  15.084 -10.159  1.00  3.580          H  
ATOM  18416  HE2 HIS A1148       6.978  15.822  -9.341  1.00  3.580          H  
ATOM  18417  N   CYS A1149       3.433  17.417  -2.934  1.00  2.030          N  
ATOM  18418  CA  CYS A1149       2.623  17.992  -1.873  1.00  2.060          C  
ATOM  18419  C   CYS A1149       3.545  18.738  -0.902  1.00  2.240          C  
ATOM  18420  O   CYS A1149       3.270  19.881  -0.508  1.00  2.310          O  
ATOM  18421  CB  CYS A1149       1.869  16.880  -1.136  1.00  2.870          C  
ATOM  18422  SG  CYS A1149       0.612  16.012  -2.156  1.00  2.870          S  
ATOM  18423  H   CYS A1149       3.465  16.400  -3.062  1.00  2.440          H  
ATOM  18424  HA  CYS A1149       1.921  18.694  -2.285  1.00  2.470          H  
ATOM  18425 1HB  CYS A1149       2.556  16.150  -0.753  1.00  3.450          H  
ATOM  18426 2HB  CYS A1149       1.358  17.312  -0.279  1.00  3.450          H  
ATOM  18427  HG  CYS A1149       1.491  15.468  -3.048  1.00  3.450          H  
ATOM  18428  N   ARG A1150       4.682  18.104  -0.578  1.00  2.320          N  
ATOM  18429  CA  ARG A1150       5.690  18.678   0.309  1.00  2.520          C  
ATOM  18430  C   ARG A1150       6.267  19.970  -0.270  1.00  2.590          C  
ATOM  18431  O   ARG A1150       6.314  21.009   0.409  1.00  2.750          O  
ATOM  18432  CB  ARG A1150       6.812  17.676   0.540  1.00  3.450          C  
ATOM  18433  CG  ARG A1150       7.917  18.110   1.484  1.00  3.450          C  
ATOM  18434  CD  ARG A1150       8.979  17.049   1.584  1.00  3.450          C  
ATOM  18435  NE  ARG A1150       9.766  16.878   0.339  1.00  3.450          N  
ATOM  18436  CZ  ARG A1150      10.794  17.660  -0.054  1.00  3.450          C  
ATOM  18437  NH1 ARG A1150      11.192  18.696   0.669  1.00  3.450          N  
ATOM  18438  NH2 ARG A1150      11.406  17.353  -1.177  1.00  3.450          N  
ATOM  18439  H   ARG A1150       4.810  17.144  -0.925  1.00  2.780          H  
ATOM  18440  HA  ARG A1150       5.220  18.902   1.265  1.00  3.020          H  
ATOM  18441 1HB  ARG A1150       6.390  16.748   0.913  1.00  4.140          H  
ATOM  18442 2HB  ARG A1150       7.287  17.443  -0.401  1.00  4.140          H  
ATOM  18443 1HG  ARG A1150       8.374  19.027   1.118  1.00  4.140          H  
ATOM  18444 2HG  ARG A1150       7.503  18.280   2.478  1.00  4.140          H  
ATOM  18445 1HD  ARG A1150       9.661  17.285   2.396  1.00  4.140          H  
ATOM  18446 2HD  ARG A1150       8.493  16.094   1.800  1.00  4.140          H  
ATOM  18447  HE  ARG A1150       9.536  16.091  -0.304  1.00  4.140          H  
ATOM  18448 1HH1 ARG A1150      10.722  18.925   1.533  1.00  4.140          H  
ATOM  18449 2HH1 ARG A1150      11.968  19.262   0.358  1.00  4.140          H  
ATOM  18450 1HH2 ARG A1150      11.062  16.526  -1.711  1.00  4.140          H  
ATOM  18451 2HH2 ARG A1150      12.181  17.896  -1.511  1.00  4.140          H  
ATOM  18452  N   LYS A1151       6.728  19.899  -1.525  1.00  2.530          N  
ATOM  18453  CA  LYS A1151       7.324  21.044  -2.198  1.00  2.630          C  
ATOM  18454  C   LYS A1151       6.354  22.202  -2.322  1.00  2.620          C  
ATOM  18455  O   LYS A1151       6.755  23.369  -2.217  1.00  2.720          O  
ATOM  18456  CB  LYS A1151       7.861  20.640  -3.567  1.00  3.640          C  
ATOM  18457  CG  LYS A1151       9.120  19.798  -3.505  1.00  3.640          C  
ATOM  18458  CD  LYS A1151       9.565  19.345  -4.883  1.00  3.640          C  
ATOM  18459  CE  LYS A1151      10.875  18.582  -4.798  1.00  3.640          C  
ATOM  18460  NZ  LYS A1151      11.256  17.966  -6.099  1.00  3.640          N  
ATOM  18461  H   LYS A1151       6.672  19.003  -2.021  1.00  3.040          H  
ATOM  18462  HA  LYS A1151       8.165  21.383  -1.595  1.00  3.160          H  
ATOM  18463 1HB  LYS A1151       7.097  20.060  -4.089  1.00  4.370          H  
ATOM  18464 2HB  LYS A1151       8.065  21.531  -4.161  1.00  4.370          H  
ATOM  18465 1HG  LYS A1151       9.918  20.374  -3.041  1.00  4.370          H  
ATOM  18466 2HG  LYS A1151       8.932  18.915  -2.886  1.00  4.370          H  
ATOM  18467 1HD  LYS A1151       8.803  18.682  -5.301  1.00  4.370          H  
ATOM  18468 2HD  LYS A1151       9.686  20.203  -5.541  1.00  4.370          H  
ATOM  18469 1HE  LYS A1151      11.664  19.267  -4.493  1.00  4.370          H  
ATOM  18470 2HE  LYS A1151      10.780  17.815  -4.048  1.00  4.370          H  
ATOM  18471 1HZ  LYS A1151      12.125  17.467  -5.983  1.00  4.370          H  
ATOM  18472 2HZ  LYS A1151      10.532  17.313  -6.389  1.00  4.370          H  
ATOM  18473 3HZ  LYS A1151      11.364  18.680  -6.800  1.00  4.370          H  
ATOM  18474  N   SER A1152       5.076  21.908  -2.571  1.00  2.590          N  
ATOM  18475  CA  SER A1152       4.090  22.968  -2.695  1.00  2.670          C  
ATOM  18476  C   SER A1152       3.918  23.657  -1.349  1.00  2.820          C  
ATOM  18477  O   SER A1152       4.013  24.884  -1.249  1.00  2.940          O  
ATOM  18478  CB  SER A1152       2.765  22.386  -3.156  1.00  3.710          C  
ATOM  18479  OG  SER A1152       2.880  21.833  -4.447  1.00  3.710          O  
ATOM  18480  H   SER A1152       4.788  20.939  -2.723  1.00  3.110          H  
ATOM  18481  HA  SER A1152       4.425  23.698  -3.424  1.00  3.200          H  
ATOM  18482 1HB  SER A1152       2.433  21.618  -2.457  1.00  4.450          H  
ATOM  18483 2HB  SER A1152       2.011  23.172  -3.165  1.00  4.450          H  
ATOM  18484  HG  SER A1152       3.410  21.015  -4.332  1.00  4.450          H  
ATOM  18485  N   ALA A1153       3.750  22.866  -0.281  1.00  2.930          N  
ATOM  18486  CA  ALA A1153       3.533  23.397   1.063  1.00  3.230          C  
ATOM  18487  C   ALA A1153       4.698  24.248   1.563  1.00  3.400          C  
ATOM  18488  O   ALA A1153       4.501  25.251   2.236  1.00  3.740          O  
ATOM  18489  CB  ALA A1153       3.272  22.258   2.019  1.00  4.400          C  
ATOM  18490  H   ALA A1153       3.716  21.847  -0.412  1.00  3.520          H  
ATOM  18491  HA  ALA A1153       2.648  24.028   1.034  1.00  3.880          H  
ATOM  18492 1HB  ALA A1153       3.056  22.655   3.006  1.00  5.280          H  
ATOM  18493 2HB  ALA A1153       2.417  21.679   1.669  1.00  5.280          H  
ATOM  18494 3HB  ALA A1153       4.149  21.612   2.063  1.00  5.280          H  
ATOM  18495  N   THR A1154       5.909  23.892   1.157  1.00  3.270          N  
ATOM  18496  CA  THR A1154       7.131  24.551   1.603  1.00  3.540          C  
ATOM  18497  C   THR A1154       7.378  25.897   0.896  1.00  3.530          C  
ATOM  18498  O   THR A1154       8.251  26.669   1.297  1.00  3.810          O  
ATOM  18499  CB  THR A1154       8.338  23.590   1.371  1.00  4.850          C  
ATOM  18500  OG1 THR A1154       8.093  22.344   2.053  1.00  4.850          O  
ATOM  18501  CG2 THR A1154       9.654  24.174   1.941  1.00  4.850          C  
ATOM  18502  H   THR A1154       5.998  23.032   0.611  1.00  3.920          H  
ATOM  18503  HA  THR A1154       7.046  24.747   2.662  1.00  4.250          H  
ATOM  18504  HB  THR A1154       8.449  23.395   0.301  1.00  5.820          H  
ATOM  18505  HG1 THR A1154       7.386  21.849   1.576  1.00  5.820          H  
ATOM  18506 1HG2 THR A1154      10.451  23.454   1.777  1.00  5.820          H  
ATOM  18507 2HG2 THR A1154       9.927  25.092   1.455  1.00  5.820          H  
ATOM  18508 3HG2 THR A1154       9.542  24.352   3.003  1.00  5.820          H  
ATOM  18509  N   CYS A1155       6.642  26.160  -0.182  1.00  3.630          N  
ATOM  18510  CA  CYS A1155       6.881  27.355  -0.997  1.00  3.870          C  
ATOM  18511  C   CYS A1155       6.683  28.616  -0.184  1.00  4.160          C  
ATOM  18512  O   CYS A1155       5.645  28.809   0.457  1.00  4.390          O  
ATOM  18513  CB  CYS A1155       5.886  27.369  -2.171  1.00  5.320          C  
ATOM  18514  SG  CYS A1155       6.137  28.691  -3.439  1.00  5.320          S  
ATOM  18515  H   CYS A1155       5.877  25.552  -0.431  1.00  4.360          H  
ATOM  18516  HA  CYS A1155       7.896  27.321  -1.380  1.00  4.640          H  
ATOM  18517 1HB  CYS A1155       5.920  26.410  -2.676  1.00  6.390          H  
ATOM  18518 2HB  CYS A1155       4.881  27.480  -1.771  1.00  6.390          H  
ATOM  18519  N   SER A1156       7.653  29.523  -0.245  1.00  4.610          N  
ATOM  18520  CA  SER A1156       7.493  30.806   0.413  1.00  5.280          C  
ATOM  18521  C   SER A1156       8.282  31.908  -0.253  1.00  5.640          C  
ATOM  18522  O   SER A1156       9.493  31.790  -0.502  1.00  6.110          O  
ATOM  18523  CB  SER A1156       7.899  30.785   1.843  1.00  7.120          C  
ATOM  18524  OG  SER A1156       7.726  32.086   2.366  1.00  7.120          O  
ATOM  18525  H   SER A1156       8.493  29.308  -0.758  1.00  5.530          H  
ATOM  18526  HA  SER A1156       6.438  31.081   0.366  1.00  6.340          H  
ATOM  18527 1HB  SER A1156       7.277  30.077   2.372  1.00  8.550          H  
ATOM  18528 2HB  SER A1156       8.936  30.471   1.936  1.00  8.550          H  
ATOM  18529  HG  SER A1156       8.248  32.138   3.183  1.00  8.550          H  
ATOM  18530  N   THR A1157       7.621  33.041  -0.440  1.00  5.770          N  
ATOM  18531  CA  THR A1157       8.245  34.203  -1.041  1.00  6.480          C  
ATOM  18532  C   THR A1157       9.179  34.856  -0.026  1.00  6.820          C  
ATOM  18533  O   THR A1157      10.103  35.590  -0.385  1.00  7.270          O  
ATOM  18534  CB  THR A1157       7.176  35.194  -1.527  1.00  8.790          C  
ATOM  18535  OG1 THR A1157       6.387  35.629  -0.410  1.00  8.790          O  
ATOM  18536  CG2 THR A1157       6.268  34.490  -2.535  1.00  8.790          C  
ATOM  18537  H   THR A1157       6.645  33.093  -0.185  1.00  6.920          H  
ATOM  18538  HA  THR A1157       8.828  33.882  -1.906  1.00  7.780          H  
ATOM  18539  HB  THR A1157       7.654  36.054  -1.996  1.00 10.550          H  
ATOM  18540  HG1 THR A1157       5.854  36.392  -0.670  1.00 10.550          H  
ATOM  18541 1HG2 THR A1157       5.502  35.177  -2.888  1.00 10.550          H  
ATOM  18542 2HG2 THR A1157       6.861  34.142  -3.383  1.00 10.550          H  
ATOM  18543 3HG2 THR A1157       5.798  33.646  -2.057  1.00 10.550          H  
ATOM  18544  N   SER A1158       9.024  34.485   1.253  1.00  6.910          N  
ATOM  18545  CA  SER A1158       9.846  35.008   2.339  1.00  7.240          C  
ATOM  18546  C   SER A1158      11.230  34.372   2.307  1.00  7.430          C  
ATOM  18547  O   SER A1158      12.140  34.795   3.021  1.00  7.680          O  
ATOM  18548  CB  SER A1158       9.195  34.776   3.700  1.00 10.000          C  
ATOM  18549  OG  SER A1158       9.148  33.404   4.054  1.00 10.000          O  
ATOM  18550  H   SER A1158       8.284  33.827   1.489  1.00  8.290          H  
ATOM  18551  HA  SER A1158       9.962  36.082   2.196  1.00  8.690          H  
ATOM  18552 1HB  SER A1158       9.757  35.324   4.456  1.00 12.000          H  
ATOM  18553 2HB  SER A1158       8.186  35.184   3.687  1.00 12.000          H  
ATOM  18554  HG  SER A1158       8.822  33.392   4.964  1.00 12.000          H  
ATOM  18555  N   ARG A1159      11.385  33.336   1.473  1.00  7.610          N  
ATOM  18556  CA  ARG A1159      12.629  32.620   1.326  1.00  8.090          C  
ATOM  18557  C   ARG A1159      13.131  32.785  -0.112  1.00  8.730          C  
ATOM  18558  O   ARG A1159      14.040  32.076  -0.547  1.00  9.220          O  
ATOM  18559  CB  ARG A1159      12.415  31.149   1.649  1.00 11.130          C  
ATOM  18560  CG  ARG A1159      11.852  30.873   3.066  1.00 11.130          C  
ATOM  18561  CD  ARG A1159      12.776  31.264   4.191  1.00 11.130          C  
ATOM  18562  NE  ARG A1159      14.017  30.490   4.197  1.00 11.130          N  
ATOM  18563  CZ  ARG A1159      14.156  29.256   4.751  1.00 11.130          C  
ATOM  18564  NH1 ARG A1159      13.136  28.663   5.325  1.00 11.130          N  
ATOM  18565  NH2 ARG A1159      15.319  28.635   4.720  1.00 11.130          N  
ATOM  18566  H   ARG A1159      10.604  33.020   0.898  1.00  9.130          H  
ATOM  18567  HA  ARG A1159      13.372  33.046   1.996  1.00  9.710          H  
ATOM  18568 1HB  ARG A1159      11.706  30.729   0.934  1.00 13.360          H  
ATOM  18569 2HB  ARG A1159      13.352  30.606   1.541  1.00 13.360          H  
ATOM  18570 1HG  ARG A1159      10.930  31.438   3.191  1.00 13.360          H  
ATOM  18571 2HG  ARG A1159      11.627  29.811   3.152  1.00 13.360          H  
ATOM  18572 1HD  ARG A1159      13.033  32.317   4.110  1.00 13.360          H  
ATOM  18573 2HD  ARG A1159      12.268  31.112   5.139  1.00 13.360          H  
ATOM  18574  HE  ARG A1159      14.832  30.911   3.767  1.00 13.360          H  
ATOM  18575 1HH1 ARG A1159      12.240  29.109   5.366  1.00 13.360          H  
ATOM  18576 2HH1 ARG A1159      13.258  27.717   5.727  1.00 13.360          H  
ATOM  18577 1HH2 ARG A1159      16.118  29.069   4.286  1.00 13.360          H  
ATOM  18578 2HH2 ARG A1159      15.399  27.712   5.144  1.00 13.360          H  
ATOM  18579  N   GLY A1160      12.520  33.721  -0.861  1.00  8.950          N  
ATOM  18580  CA  GLY A1160      12.897  33.981  -2.243  1.00  9.790          C  
ATOM  18581  C   GLY A1160      12.286  33.054  -3.307  1.00 10.280          C  
ATOM  18582  O   GLY A1160      12.804  32.997  -4.424  1.00 10.650          O  
ATOM  18583  H   GLY A1160      11.777  34.302  -0.466  1.00 10.740          H  
ATOM  18584 1HA  GLY A1160      12.618  35.009  -2.480  1.00 11.750          H  
ATOM  18585 2HA  GLY A1160      13.983  33.939  -2.321  1.00 11.750          H  
ATOM  18586  N   CYS A1161      11.215  32.316  -2.990  1.00 10.520          N  
ATOM  18587  CA  CYS A1161      10.619  31.418  -3.970  1.00 11.240          C  
ATOM  18588  C   CYS A1161       9.596  32.117  -4.858  1.00 11.510          C  
ATOM  18589  O   CYS A1161       8.935  33.072  -4.448  1.00 11.700          O  
ATOM  18590  CB  CYS A1161       9.956  30.214  -3.323  1.00 15.450          C  
ATOM  18591  SG  CYS A1161       9.310  29.045  -4.534  1.00 15.450          S  
ATOM  18592  H   CYS A1161      10.772  32.357  -2.070  1.00 12.620          H  
ATOM  18593  HA  CYS A1161      11.419  31.042  -4.608  1.00 13.490          H  
ATOM  18594 1HB  CYS A1161      10.668  29.702  -2.681  1.00 18.540          H  
ATOM  18595 2HB  CYS A1161       9.125  30.544  -2.713  1.00 18.540          H  
ATOM  18596  HG  CYS A1161       8.191  29.777  -4.855  1.00 18.540          H  
ATOM  18597  N   ARG A1162       9.501  31.631  -6.090  1.00 11.730          N  
ATOM  18598  CA  ARG A1162       8.534  32.086  -7.083  1.00 12.220          C  
ATOM  18599  C   ARG A1162       7.101  31.803  -6.639  1.00 12.700          C  
ATOM  18600  O   ARG A1162       6.870  30.909  -5.835  1.00 12.860          O  
ATOM  18601  CB  ARG A1162       8.806  31.424  -8.430  1.00 16.910          C  
ATOM  18602  CG  ARG A1162      10.168  31.781  -9.094  1.00 16.910          C  
ATOM  18603  CD  ARG A1162      10.218  33.217  -9.560  1.00 16.910          C  
ATOM  18604  NE  ARG A1162       9.179  33.495 -10.559  1.00 16.910          N  
ATOM  18605  CZ  ARG A1162       9.288  33.321 -11.899  1.00 16.910          C  
ATOM  18606  NH1 ARG A1162      10.418  32.897 -12.451  1.00 16.910          N  
ATOM  18607  NH2 ARG A1162       8.235  33.581 -12.657  1.00 16.910          N  
ATOM  18608  H   ARG A1162      10.124  30.873  -6.336  1.00 14.080          H  
ATOM  18609  HA  ARG A1162       8.631  33.165  -7.190  1.00 14.660          H  
ATOM  18610 1HB  ARG A1162       8.779  30.343  -8.303  1.00 20.290          H  
ATOM  18611 2HB  ARG A1162       8.012  31.686  -9.130  1.00 20.290          H  
ATOM  18612 1HG  ARG A1162      10.974  31.633  -8.376  1.00 20.290          H  
ATOM  18613 2HG  ARG A1162      10.327  31.134  -9.957  1.00 20.290          H  
ATOM  18614 1HD  ARG A1162      10.078  33.895  -8.725  1.00 20.290          H  
ATOM  18615 2HD  ARG A1162      11.188  33.417 -10.004  1.00 20.290          H  
ATOM  18616  HE  ARG A1162       8.263  33.826 -10.208  1.00 20.290          H  
ATOM  18617 1HH1 ARG A1162      11.222  32.697 -11.878  1.00 20.290          H  
ATOM  18618 2HH1 ARG A1162      10.477  32.775 -13.451  1.00 20.290          H  
ATOM  18619 1HH2 ARG A1162       7.346  33.883 -12.213  1.00 20.290          H  
ATOM  18620 2HH2 ARG A1162       8.277  33.461 -13.654  1.00 20.290          H  
ATOM  18621  N   GLU A1163       6.159  32.534  -7.246  1.00 13.130          N  
ATOM  18622  CA  GLU A1163       4.696  32.549  -7.047  1.00 13.790          C  
ATOM  18623  C   GLU A1163       3.908  31.232  -7.213  1.00 14.550          C  
ATOM  18624  O   GLU A1163       2.679  31.242  -7.135  1.00 14.740          O  
ATOM  18625  CB  GLU A1163       4.086  33.610  -7.978  1.00 19.040          C  
ATOM  18626  CG  GLU A1163       4.196  33.312  -9.488  1.00 19.040          C  
ATOM  18627  CD  GLU A1163       5.507  33.763 -10.120  1.00 19.040          C  
ATOM  18628  OE1 GLU A1163       6.461  34.000  -9.402  1.00 19.040          O  
ATOM  18629  OE2 GLU A1163       5.563  33.860 -11.321  1.00 19.040          O  
ATOM  18630  H   GLU A1163       6.496  33.220  -7.924  1.00 15.760          H  
ATOM  18631  HA  GLU A1163       4.527  32.886  -6.025  1.00 16.550          H  
ATOM  18632 1HB  GLU A1163       3.028  33.728  -7.742  1.00 22.850          H  
ATOM  18633 2HB  GLU A1163       4.567  34.570  -7.793  1.00 22.850          H  
ATOM  18634 1HG  GLU A1163       4.082  32.242  -9.652  1.00 22.850          H  
ATOM  18635 2HG  GLU A1163       3.370  33.811  -9.993  1.00 22.850          H  
ATOM  18636  N   ARG A1164       4.582  30.141  -7.545  1.00 15.130          N  
ATOM  18637  CA  ARG A1164       3.950  28.833  -7.707  1.00 16.030          C  
ATOM  18638  C   ARG A1164       3.176  28.447  -6.444  1.00 16.330          C  
ATOM  18639  O   ARG A1164       3.406  28.987  -5.363  1.00 16.650          O  
ATOM  18640  CB  ARG A1164       5.012  27.772  -7.989  1.00 22.080          C  
ATOM  18641  CG  ARG A1164       5.963  27.468  -6.810  1.00 22.080          C  
ATOM  18642  CD  ARG A1164       6.939  26.378  -7.125  1.00 22.080          C  
ATOM  18643  NE  ARG A1164       7.892  26.140  -6.016  1.00 22.080          N  
ATOM  18644  CZ  ARG A1164       7.653  25.355  -4.930  1.00 22.080          C  
ATOM  18645  NH1 ARG A1164       6.524  24.738  -4.776  1.00 22.080          N  
ATOM  18646  NH2 ARG A1164       8.549  25.185  -3.971  1.00 22.080          N  
ATOM  18647  H   ARG A1164       5.586  30.227  -7.614  1.00 18.160          H  
ATOM  18648  HA  ARG A1164       3.253  28.877  -8.545  1.00 19.240          H  
ATOM  18649 1HB  ARG A1164       4.528  26.839  -8.267  1.00 26.500          H  
ATOM  18650 2HB  ARG A1164       5.624  28.088  -8.827  1.00 26.500          H  
ATOM  18651 1HG  ARG A1164       6.524  28.364  -6.545  1.00 26.500          H  
ATOM  18652 2HG  ARG A1164       5.379  27.147  -5.949  1.00 26.500          H  
ATOM  18653 1HD  ARG A1164       6.405  25.451  -7.334  1.00 26.500          H  
ATOM  18654 2HD  ARG A1164       7.513  26.665  -8.004  1.00 26.500          H  
ATOM  18655  HE  ARG A1164       8.791  26.607  -6.069  1.00 26.500          H  
ATOM  18656 1HH1 ARG A1164       5.766  24.805  -5.447  1.00 26.500          H  
ATOM  18657 2HH1 ARG A1164       6.401  24.195  -3.911  1.00 26.500          H  
ATOM  18658 1HH2 ARG A1164       9.463  25.615  -4.017  1.00 26.500          H  
ATOM  18659 2HH2 ARG A1164       8.277  24.577  -3.175  1.00 26.500          H  
ATOM  18660  N   PHE A1165       2.234  27.528  -6.540  1.00 16.330          N  
ATOM  18661  CA  PHE A1165       1.524  27.194  -5.318  1.00 16.720          C  
ATOM  18662  C   PHE A1165       2.509  26.470  -4.399  1.00 16.970          C  
ATOM  18663  O   PHE A1165       3.332  25.703  -4.900  1.00 17.200          O  
ATOM  18664  CB  PHE A1165       0.305  26.361  -5.647  1.00 23.250          C  
ATOM  18665  CG  PHE A1165      -0.802  27.117  -6.417  1.00 23.250          C  
ATOM  18666  CD1 PHE A1165      -1.684  26.421  -7.207  1.00 23.250          C  
ATOM  18667  CD2 PHE A1165      -0.958  28.513  -6.366  1.00 23.250          C  
ATOM  18668  CE1 PHE A1165      -2.682  27.058  -7.908  1.00 23.250          C  
ATOM  18669  CE2 PHE A1165      -1.956  29.143  -7.056  1.00 23.250          C  
ATOM  18670  CZ  PHE A1165      -2.820  28.416  -7.828  1.00 23.250          C  
ATOM  18671  H   PHE A1165       2.027  27.051  -7.427  1.00 19.600          H  
ATOM  18672  HA  PHE A1165       1.220  28.107  -4.832  1.00 20.060          H  
ATOM  18673 1HB  PHE A1165       0.610  25.514  -6.218  1.00 27.900          H  
ATOM  18674 2HB  PHE A1165      -0.112  25.995  -4.742  1.00 27.900          H  
ATOM  18675  HD1 PHE A1165      -1.605  25.349  -7.274  1.00 27.900          H  
ATOM  18676  HD2 PHE A1165      -0.304  29.124  -5.776  1.00 27.900          H  
ATOM  18677  HE1 PHE A1165      -3.369  26.471  -8.519  1.00 27.900          H  
ATOM  18678  HE2 PHE A1165      -2.060  30.231  -6.989  1.00 27.900          H  
ATOM  18679  HZ  PHE A1165      -3.615  28.920  -8.376  1.00 27.900          H  
ATOM  18680  N   THR A1166       2.445  26.691  -3.067  1.00 17.200          N  
ATOM  18681  CA  THR A1166       1.460  27.504  -2.331  1.00 17.270          C  
ATOM  18682  C   THR A1166       1.741  29.004  -2.223  1.00 16.940          C  
ATOM  18683  O   THR A1166       0.963  29.714  -1.594  1.00 17.120          O  
ATOM  18684  CB  THR A1166       1.335  27.019  -0.877  1.00 24.150          C  
ATOM  18685  OG1 THR A1166       2.608  27.141  -0.267  1.00 24.150          O  
ATOM  18686  CG2 THR A1166       0.873  25.599  -0.815  1.00 24.150          C  
ATOM  18687  H   THR A1166       3.122  26.198  -2.475  1.00 20.640          H  
ATOM  18688  HA  THR A1166       0.502  27.377  -2.813  1.00 20.720          H  
ATOM  18689  HB  THR A1166       0.626  27.648  -0.338  1.00 28.980          H  
ATOM  18690  HG1 THR A1166       2.534  26.965   0.677  1.00 28.980          H  
ATOM  18691 1HG2 THR A1166       0.806  25.285   0.221  1.00 28.980          H  
ATOM  18692 2HG2 THR A1166      -0.088  25.533  -1.262  1.00 28.980          H  
ATOM  18693 3HG2 THR A1166       1.542  24.961  -1.339  1.00 28.980          H  
ATOM  18694  N   CYS A1167       2.826  29.512  -2.800  1.00 16.550          N  
ATOM  18695  CA  CYS A1167       3.164  30.935  -2.686  1.00 16.280          C  
ATOM  18696  C   CYS A1167       2.068  31.788  -3.287  1.00 15.820          C  
ATOM  18697  O   CYS A1167       1.740  32.868  -2.795  1.00 15.730          O  
ATOM  18698  CB  CYS A1167       4.454  31.261  -3.415  1.00 22.900          C  
ATOM  18699  SG  CYS A1167       5.914  30.612  -2.692  1.00 22.900          S  
ATOM  18700  H   CYS A1167       3.438  28.915  -3.355  1.00 19.860          H  
ATOM  18701  HA  CYS A1167       3.274  31.183  -1.631  1.00 19.540          H  
ATOM  18702 1HB  CYS A1167       4.408  30.898  -4.419  1.00 27.480          H  
ATOM  18703 2HB  CYS A1167       4.558  32.330  -3.489  1.00 27.480          H  
ATOM  18704  N   GLY A1168       1.468  31.256  -4.334  1.00 15.640          N  
ATOM  18705  CA  GLY A1168       0.385  31.903  -5.052  1.00 15.260          C  
ATOM  18706  C   GLY A1168      -1.007  31.711  -4.413  1.00 14.160          C  
ATOM  18707  O   GLY A1168      -2.013  32.095  -5.016  1.00 13.910          O  
ATOM  18708  H   GLY A1168       1.877  30.389  -4.696  1.00 18.770          H  
ATOM  18709 1HA  GLY A1168       0.604  32.966  -5.127  1.00 18.310          H  
ATOM  18710 2HA  GLY A1168       0.369  31.524  -6.073  1.00 18.310          H  
ATOM  18711  N   ILE A1169      -1.097  31.099  -3.220  1.00 13.650          N  
ATOM  18712  CA  ILE A1169      -2.406  30.869  -2.608  1.00 12.680          C  
ATOM  18713  C   ILE A1169      -2.594  31.813  -1.411  1.00 12.020          C  
ATOM  18714  O   ILE A1169      -1.754  31.891  -0.523  1.00 11.530          O  
ATOM  18715  CB  ILE A1169      -2.601  29.414  -2.134  1.00 18.140          C  
ATOM  18716  CG1 ILE A1169      -2.385  28.471  -3.290  1.00 18.140          C  
ATOM  18717  CG2 ILE A1169      -4.070  29.241  -1.635  1.00 18.140          C  
ATOM  18718  CD1 ILE A1169      -2.350  27.007  -2.913  1.00 18.140          C  
ATOM  18719  H   ILE A1169      -0.256  30.785  -2.723  1.00 16.380          H  
ATOM  18720  HA  ILE A1169      -3.180  31.093  -3.339  1.00 15.220          H  
ATOM  18721  HB  ILE A1169      -1.884  29.176  -1.342  1.00 21.770          H  
ATOM  18722 1HG1 ILE A1169      -3.148  28.640  -4.038  1.00 21.770          H  
ATOM  18723 2HG1 ILE A1169      -1.431  28.705  -3.717  1.00 21.770          H  
ATOM  18724 1HG2 ILE A1169      -4.256  28.247  -1.306  1.00 21.770          H  
ATOM  18725 2HG2 ILE A1169      -4.266  29.883  -0.838  1.00 21.770          H  
ATOM  18726 3HG2 ILE A1169      -4.746  29.476  -2.436  1.00 21.770          H  
ATOM  18727 1HD1 ILE A1169      -2.162  26.407  -3.792  1.00 21.770          H  
ATOM  18728 2HD1 ILE A1169      -1.587  26.837  -2.192  1.00 21.770          H  
ATOM  18729 3HD1 ILE A1169      -3.278  26.694  -2.494  1.00 21.770          H  
ATOM  18730  N   LYS A1170      -3.745  32.482  -1.352  1.00 12.170          N  
ATOM  18731  CA  LYS A1170      -4.085  33.463  -0.300  1.00 11.710          C  
ATOM  18732  C   LYS A1170      -4.571  32.860   1.036  1.00 11.190          C  
ATOM  18733  O   LYS A1170      -5.178  33.550   1.858  1.00 10.730          O  
ATOM  18734  CB  LYS A1170      -5.162  34.408  -0.826  1.00 16.580          C  
ATOM  18735  CG  LYS A1170      -4.713  35.301  -1.972  1.00 16.580          C  
ATOM  18736  CD  LYS A1170      -5.845  36.213  -2.430  1.00 16.580          C  
ATOM  18737  CE  LYS A1170      -5.405  37.125  -3.569  1.00 16.580          C  
ATOM  18738  NZ  LYS A1170      -6.518  37.998  -4.046  1.00 16.580          N  
ATOM  18739  H   LYS A1170      -4.396  32.340  -2.112  1.00 14.600          H  
ATOM  18740  HA  LYS A1170      -3.186  34.042  -0.085  1.00 14.050          H  
ATOM  18741 1HB  LYS A1170      -6.016  33.825  -1.169  1.00 19.890          H  
ATOM  18742 2HB  LYS A1170      -5.508  35.052  -0.019  1.00 19.890          H  
ATOM  18743 1HG  LYS A1170      -3.870  35.909  -1.643  1.00 19.890          H  
ATOM  18744 2HG  LYS A1170      -4.386  34.683  -2.809  1.00 19.890          H  
ATOM  18745 1HD  LYS A1170      -6.685  35.604  -2.767  1.00 19.890          H  
ATOM  18746 2HD  LYS A1170      -6.177  36.825  -1.591  1.00 19.890          H  
ATOM  18747 1HE  LYS A1170      -4.586  37.754  -3.224  1.00 19.890          H  
ATOM  18748 2HE  LYS A1170      -5.056  36.513  -4.401  1.00 19.890          H  
ATOM  18749 1HZ  LYS A1170      -6.186  38.586  -4.798  1.00 19.890          H  
ATOM  18750 2HZ  LYS A1170      -7.281  37.425  -4.380  1.00 19.890          H  
ATOM  18751 3HZ  LYS A1170      -6.844  38.579  -3.286  1.00 19.890          H  
ATOM  18752  N   VAL A1171      -4.377  31.568   1.190  1.00 11.430          N  
ATOM  18753  CA  VAL A1171      -4.728  30.786   2.367  1.00 11.160          C  
ATOM  18754  C   VAL A1171      -3.931  31.207   3.604  1.00 10.520          C  
ATOM  18755  O   VAL A1171      -2.725  31.439   3.524  1.00 10.340          O  
ATOM  18756  CB  VAL A1171      -4.519  29.285   2.059  1.00 15.730          C  
ATOM  18757  CG1 VAL A1171      -3.031  28.954   1.856  1.00 15.730          C  
ATOM  18758  CG2 VAL A1171      -5.107  28.472   3.149  1.00 15.730          C  
ATOM  18759  H   VAL A1171      -3.874  31.123   0.441  1.00 13.720          H  
ATOM  18760  HA  VAL A1171      -5.782  30.946   2.584  1.00 13.390          H  
ATOM  18761  HB  VAL A1171      -5.036  29.049   1.141  1.00 18.880          H  
ATOM  18762 1HG1 VAL A1171      -2.925  27.908   1.614  1.00 18.880          H  
ATOM  18763 2HG1 VAL A1171      -2.616  29.549   1.046  1.00 18.880          H  
ATOM  18764 3HG1 VAL A1171      -2.471  29.158   2.762  1.00 18.880          H  
ATOM  18765 1HG2 VAL A1171      -5.025  27.446   2.941  1.00 18.880          H  
ATOM  18766 2HG2 VAL A1171      -4.622  28.666   4.101  1.00 18.880          H  
ATOM  18767 3HG2 VAL A1171      -6.127  28.713   3.217  1.00 18.880          H  
ATOM  18768  N   ARG A1172      -4.611  31.302   4.743  1.00 10.400          N  
ATOM  18769  CA  ARG A1172      -3.970  31.652   6.006  1.00 10.020          C  
ATOM  18770  C   ARG A1172      -3.319  30.394   6.587  1.00  9.150          C  
ATOM  18771  O   ARG A1172      -3.862  29.305   6.459  1.00  9.040          O  
ATOM  18772  CB  ARG A1172      -5.002  32.213   6.987  1.00 14.180          C  
ATOM  18773  CG  ARG A1172      -4.439  32.792   8.290  1.00 14.180          C  
ATOM  18774  CD  ARG A1172      -5.490  33.378   9.142  1.00 14.180          C  
ATOM  18775  NE  ARG A1172      -4.924  33.938  10.364  1.00 14.180          N  
ATOM  18776  CZ  ARG A1172      -5.630  34.466  11.388  1.00 14.180          C  
ATOM  18777  NH1 ARG A1172      -6.949  34.502  11.349  1.00 14.180          N  
ATOM  18778  NH2 ARG A1172      -4.986  34.952  12.438  1.00 14.180          N  
ATOM  18779  H   ARG A1172      -5.601  31.102   4.728  1.00 12.480          H  
ATOM  18780  HA  ARG A1172      -3.200  32.402   5.820  1.00 12.020          H  
ATOM  18781 1HB  ARG A1172      -5.574  32.998   6.496  1.00 17.020          H  
ATOM  18782 2HB  ARG A1172      -5.702  31.422   7.261  1.00 17.020          H  
ATOM  18783 1HG  ARG A1172      -3.956  32.028   8.874  1.00 17.020          H  
ATOM  18784 2HG  ARG A1172      -3.713  33.571   8.059  1.00 17.020          H  
ATOM  18785 1HD  ARG A1172      -6.002  34.175   8.599  1.00 17.020          H  
ATOM  18786 2HD  ARG A1172      -6.201  32.595   9.416  1.00 17.020          H  
ATOM  18787  HE  ARG A1172      -3.910  33.943  10.440  1.00 17.020          H  
ATOM  18788 1HH1 ARG A1172      -7.445  34.134  10.551  1.00 17.020          H  
ATOM  18789 2HH1 ARG A1172      -7.467  34.901  12.119  1.00 17.020          H  
ATOM  18790 1HH2 ARG A1172      -3.975  34.925  12.468  1.00 17.020          H  
ATOM  18791 2HH2 ARG A1172      -5.499  35.352  13.210  1.00 17.020          H  
ATOM  18792  N   ASP A1173      -2.211  30.520   7.304  1.00  8.730          N  
ATOM  18793  CA  ASP A1173      -1.566  29.347   7.901  1.00  8.050          C  
ATOM  18794  C   ASP A1173      -2.404  28.621   8.957  1.00  7.920          C  
ATOM  18795  O   ASP A1173      -2.140  27.467   9.296  1.00  7.330          O  
ATOM  18796  CB  ASP A1173      -0.238  29.786   8.486  1.00 11.540          C  
ATOM  18797  CG  ASP A1173      -0.456  30.937   9.413  1.00 11.540          C  
ATOM  18798  OD1 ASP A1173      -0.925  31.954   8.914  1.00 11.540          O  
ATOM  18799  OD2 ASP A1173      -0.182  30.834  10.596  1.00 11.540          O  
ATOM  18800  H   ASP A1173      -1.772  31.435   7.453  1.00 10.480          H  
ATOM  18801  HA  ASP A1173      -1.360  28.640   7.096  1.00  9.660          H  
ATOM  18802 1HB  ASP A1173       0.212  28.957   9.032  1.00 13.850          H  
ATOM  18803 2HB  ASP A1173       0.441  30.056   7.695  1.00 13.850          H  
ATOM  18804  N   LYS A1174      -3.393  29.314   9.494  1.00  8.640          N  
ATOM  18805  CA  LYS A1174      -4.270  28.790  10.523  1.00  8.800          C  
ATOM  18806  C   LYS A1174      -5.675  28.450  10.024  1.00  8.400          C  
ATOM  18807  O   LYS A1174      -6.546  28.163  10.850  1.00  8.240          O  
ATOM  18808  CB  LYS A1174      -4.414  29.810  11.657  1.00 12.260          C  
ATOM  18809  CG  LYS A1174      -3.113  30.237  12.337  1.00 12.260          C  
ATOM  18810  CD  LYS A1174      -2.385  29.093  13.047  1.00 12.260          C  
ATOM  18811  CE  LYS A1174      -1.183  29.624  13.838  1.00 12.260          C  
ATOM  18812  NZ  LYS A1174      -0.049  30.045  12.943  1.00 12.260          N  
ATOM  18813  H   LYS A1174      -3.527  30.248   9.147  1.00 10.370          H  
ATOM  18814  HA  LYS A1174      -3.835  27.870  10.910  1.00 10.560          H  
ATOM  18815 1HB  LYS A1174      -4.887  30.710  11.267  1.00 14.710          H  
ATOM  18816 2HB  LYS A1174      -5.073  29.405  12.426  1.00 14.710          H  
ATOM  18817 1HG  LYS A1174      -2.459  30.666  11.587  1.00 14.710          H  
ATOM  18818 2HG  LYS A1174      -3.341  31.010  13.067  1.00 14.710          H  
ATOM  18819 1HD  LYS A1174      -3.066  28.570  13.717  1.00 14.710          H  
ATOM  18820 2HD  LYS A1174      -2.011  28.387  12.303  1.00 14.710          H  
ATOM  18821 1HE  LYS A1174      -1.504  30.485  14.419  1.00 14.710          H  
ATOM  18822 2HE  LYS A1174      -0.826  28.852  14.520  1.00 14.710          H  
ATOM  18823 1HZ  LYS A1174       0.707  30.401  13.496  1.00 14.710          H  
ATOM  18824 2HZ  LYS A1174       0.276  29.263  12.394  1.00 14.710          H  
ATOM  18825 3HZ  LYS A1174      -0.345  30.776  12.279  1.00 14.710          H  
ATOM  18826  N   ASN A1175      -5.941  28.529   8.713  1.00  8.450          N  
ATOM  18827  CA  ASN A1175      -7.319  28.293   8.277  1.00  8.370          C  
ATOM  18828  C   ASN A1175      -7.445  27.928   6.795  1.00  7.410          C  
ATOM  18829  O   ASN A1175      -6.467  27.866   6.060  1.00  7.140          O  
ATOM  18830  CB  ASN A1175      -8.136  29.555   8.586  1.00 11.750          C  
ATOM  18831  CG  ASN A1175      -9.602  29.314   8.922  1.00 11.750          C  
ATOM  18832  OD1 ASN A1175     -10.240  28.401   8.378  1.00 11.750          O  
ATOM  18833  ND2 ASN A1175     -10.135  30.123   9.805  1.00 11.750          N  
ATOM  18834  H   ASN A1175      -5.198  28.723   8.032  1.00 10.140          H  
ATOM  18835  HA  ASN A1175      -7.720  27.458   8.850  1.00 10.040          H  
ATOM  18836 1HB  ASN A1175      -7.679  30.093   9.415  1.00 14.100          H  
ATOM  18837 2HB  ASN A1175      -8.091  30.215   7.720  1.00 14.100          H  
ATOM  18838 1HD2 ASN A1175     -11.094  30.015  10.068  1.00 14.100          H  
ATOM  18839 2HD2 ASN A1175      -9.585  30.845  10.223  1.00 14.100          H  
ATOM  18840  N   ARG A1176      -8.678  27.694   6.351  1.00  7.030          N  
ATOM  18841  CA  ARG A1176      -8.964  27.442   4.949  1.00  6.410          C  
ATOM  18842  C   ARG A1176      -8.059  26.374   4.323  1.00  5.730          C  
ATOM  18843  O   ARG A1176      -7.618  26.531   3.181  1.00  5.460          O  
ATOM  18844  CB  ARG A1176      -8.833  28.733   4.162  1.00  9.220          C  
ATOM  18845  CG  ARG A1176      -9.766  29.848   4.517  1.00  9.220          C  
ATOM  18846  CD  ARG A1176      -9.513  31.002   3.622  1.00  9.220          C  
ATOM  18847  NE  ARG A1176     -10.356  32.141   3.923  1.00  9.220          N  
ATOM  18848  CZ  ARG A1176     -10.252  33.357   3.338  1.00  9.220          C  
ATOM  18849  NH1 ARG A1176      -9.325  33.585   2.424  1.00  9.220          N  
ATOM  18850  NH2 ARG A1176     -11.084  34.325   3.690  1.00  9.220          N  
ATOM  18851  H   ARG A1176      -9.442  27.725   7.018  1.00  8.440          H  
ATOM  18852  HA  ARG A1176      -9.997  27.100   4.877  1.00  7.690          H  
ATOM  18853 1HB  ARG A1176      -7.866  29.145   4.333  1.00 11.070          H  
ATOM  18854 2HB  ARG A1176      -8.932  28.539   3.105  1.00 11.070          H  
ATOM  18855 1HG  ARG A1176     -10.798  29.526   4.397  1.00 11.070          H  
ATOM  18856 2HG  ARG A1176      -9.593  30.160   5.546  1.00 11.070          H  
ATOM  18857 1HD  ARG A1176      -8.470  31.308   3.723  1.00 11.070          H  
ATOM  18858 2HD  ARG A1176      -9.704  30.698   2.595  1.00 11.070          H  
ATOM  18859  HE  ARG A1176     -11.081  32.014   4.618  1.00 11.070          H  
ATOM  18860 1HH1 ARG A1176      -8.685  32.855   2.151  1.00 11.070          H  
ATOM  18861 2HH1 ARG A1176      -9.251  34.496   1.995  1.00 11.070          H  
ATOM  18862 1HH2 ARG A1176     -11.793  34.154   4.390  1.00 11.070          H  
ATOM  18863 2HH2 ARG A1176     -11.013  35.236   3.260  1.00 11.070          H  
ATOM  18864  N   VAL A1177      -7.887  25.237   5.002  1.00  5.840          N  
ATOM  18865  CA  VAL A1177      -7.040  24.159   4.479  1.00  5.510          C  
ATOM  18866  C   VAL A1177      -7.504  23.681   3.104  1.00  5.290          C  
ATOM  18867  O   VAL A1177      -6.697  23.216   2.291  1.00  4.790          O  
ATOM  18868  CB  VAL A1177      -6.993  22.971   5.472  1.00  7.850          C  
ATOM  18869  CG1 VAL A1177      -8.357  22.234   5.548  1.00  7.850          C  
ATOM  18870  CG2 VAL A1177      -5.886  21.997   5.040  1.00  7.850          C  
ATOM  18871  H   VAL A1177      -8.290  25.170   5.926  1.00  7.010          H  
ATOM  18872  HA  VAL A1177      -6.027  24.550   4.380  1.00  6.610          H  
ATOM  18873  HB  VAL A1177      -6.772  23.360   6.465  1.00  9.420          H  
ATOM  18874 1HG1 VAL A1177      -8.283  21.423   6.269  1.00  9.420          H  
ATOM  18875 2HG1 VAL A1177      -9.133  22.923   5.865  1.00  9.420          H  
ATOM  18876 3HG1 VAL A1177      -8.622  21.808   4.582  1.00  9.420          H  
ATOM  18877 1HG2 VAL A1177      -5.830  21.176   5.753  1.00  9.420          H  
ATOM  18878 2HG2 VAL A1177      -6.097  21.589   4.049  1.00  9.420          H  
ATOM  18879 3HG2 VAL A1177      -4.930  22.520   5.017  1.00  9.420          H  
ATOM  18880  N   PHE A1178      -8.802  23.803   2.844  1.00  5.850          N  
ATOM  18881  CA  PHE A1178      -9.360  23.398   1.580  1.00  5.950          C  
ATOM  18882  C   PHE A1178      -8.968  24.393   0.479  1.00  5.430          C  
ATOM  18883  O   PHE A1178      -8.910  24.029  -0.686  1.00  5.060          O  
ATOM  18884  CB  PHE A1178     -10.866  23.305   1.701  1.00  8.290          C  
ATOM  18885  CG  PHE A1178     -11.321  22.258   2.659  1.00  8.290          C  
ATOM  18886  CD1 PHE A1178     -11.679  22.603   3.955  1.00  8.290          C  
ATOM  18887  CD2 PHE A1178     -11.388  20.944   2.293  1.00  8.290          C  
ATOM  18888  CE1 PHE A1178     -12.082  21.636   4.852  1.00  8.290          C  
ATOM  18889  CE2 PHE A1178     -11.793  19.966   3.193  1.00  8.290          C  
ATOM  18890  CZ  PHE A1178     -12.137  20.314   4.469  1.00  8.290          C  
ATOM  18891  H   PHE A1178      -9.418  24.146   3.565  1.00  7.020          H  
ATOM  18892  HA  PHE A1178      -8.965  22.414   1.320  1.00  7.140          H  
ATOM  18893 1HB  PHE A1178     -11.292  24.259   1.978  1.00  9.950          H  
ATOM  18894 2HB  PHE A1178     -11.239  23.018   0.730  1.00  9.950          H  
ATOM  18895  HD1 PHE A1178     -11.641  23.645   4.266  1.00  9.950          H  
ATOM  18896  HD2 PHE A1178     -11.117  20.672   1.274  1.00  9.950          H  
ATOM  18897  HE1 PHE A1178     -12.360  21.920   5.867  1.00  9.950          H  
ATOM  18898  HE2 PHE A1178     -11.834  18.917   2.883  1.00  9.950          H  
ATOM  18899  HZ  PHE A1178     -12.456  19.551   5.176  1.00  9.950          H  
ATOM  18900  N   LEU A1179      -8.674  25.655   0.817  1.00  5.680          N  
ATOM  18901  CA  LEU A1179      -8.250  26.591  -0.217  1.00  5.750          C  
ATOM  18902  C   LEU A1179      -6.856  26.192  -0.651  1.00  4.790          C  
ATOM  18903  O   LEU A1179      -6.504  26.236  -1.838  1.00  4.840          O  
ATOM  18904  CB  LEU A1179      -8.246  28.040   0.286  1.00  8.020          C  
ATOM  18905  CG  LEU A1179      -7.805  29.138  -0.737  1.00  8.020          C  
ATOM  18906  CD1 LEU A1179      -8.716  29.133  -1.975  1.00  8.020          C  
ATOM  18907  CD2 LEU A1179      -7.825  30.506  -0.035  1.00  8.020          C  
ATOM  18908  H   LEU A1179      -8.687  25.981   1.780  1.00  6.820          H  
ATOM  18909  HA  LEU A1179      -8.925  26.494  -1.061  1.00  6.900          H  
ATOM  18910 1HB  LEU A1179      -9.246  28.285   0.628  1.00  9.630          H  
ATOM  18911 2HB  LEU A1179      -7.569  28.098   1.135  1.00  9.630          H  
ATOM  18912  HG  LEU A1179      -6.802  28.929  -1.068  1.00  9.630          H  
ATOM  18913 1HD1 LEU A1179      -8.382  29.903  -2.670  1.00  9.630          H  
ATOM  18914 2HD1 LEU A1179      -8.670  28.171  -2.480  1.00  9.630          H  
ATOM  18915 3HD1 LEU A1179      -9.743  29.338  -1.677  1.00  9.630          H  
ATOM  18916 1HD2 LEU A1179      -7.494  31.281  -0.727  1.00  9.630          H  
ATOM  18917 2HD2 LEU A1179      -8.835  30.731   0.298  1.00  9.630          H  
ATOM  18918 3HD2 LEU A1179      -7.168  30.482   0.813  1.00  9.630          H  
ATOM  18919  N   ASN A1180      -6.043  25.830   0.344  1.00  4.240          N  
ATOM  18920  CA  ASN A1180      -4.667  25.444   0.083  1.00  3.820          C  
ATOM  18921  C   ASN A1180      -4.684  24.286  -0.898  1.00  2.990          C  
ATOM  18922  O   ASN A1180      -4.059  24.335  -1.963  1.00  3.190          O  
ATOM  18923  CB  ASN A1180      -3.972  25.018   1.369  1.00  5.520          C  
ATOM  18924  CG  ASN A1180      -2.522  24.785   1.231  1.00  5.520          C  
ATOM  18925  OD1 ASN A1180      -1.765  25.681   0.861  1.00  5.520          O  
ATOM  18926  ND2 ASN A1180      -2.100  23.588   1.548  1.00  5.520          N  
ATOM  18927  H   ASN A1180      -6.433  25.844   1.293  1.00  5.090          H  
ATOM  18928  HA  ASN A1180      -4.129  26.266  -0.364  1.00  4.580          H  
ATOM  18929 1HB  ASN A1180      -4.120  25.735   2.127  1.00  6.620          H  
ATOM  18930 2HB  ASN A1180      -4.419  24.097   1.726  1.00  6.620          H  
ATOM  18931 1HD2 ASN A1180      -1.124  23.364   1.494  1.00  6.620          H  
ATOM  18932 2HD2 ASN A1180      -2.756  22.899   1.849  1.00  6.620          H  
ATOM  18933  N   ALA A1181      -5.427  23.242  -0.532  1.00  2.660          N  
ATOM  18934  CA  ALA A1181      -5.513  22.055  -1.349  1.00  2.490          C  
ATOM  18935  C   ALA A1181      -6.165  22.263  -2.704  1.00  2.190          C  
ATOM  18936  O   ALA A1181      -5.612  21.839  -3.721  1.00  2.080          O  
ATOM  18937  CB  ALA A1181      -6.287  21.026  -0.617  1.00  3.550          C  
ATOM  18938  H   ALA A1181      -5.930  23.269   0.364  1.00  3.190          H  
ATOM  18939  HA  ALA A1181      -4.502  21.691  -1.506  1.00  2.990          H  
ATOM  18940 1HB  ALA A1181      -6.300  20.122  -1.206  1.00  4.260          H  
ATOM  18941 2HB  ALA A1181      -5.813  20.832   0.345  1.00  4.260          H  
ATOM  18942 3HB  ALA A1181      -7.307  21.381  -0.453  1.00  4.260          H  
ATOM  18943  N   ALA A1182      -7.273  23.009  -2.761  1.00  2.170          N  
ATOM  18944  CA  ALA A1182      -7.985  23.169  -4.013  1.00  2.040          C  
ATOM  18945  C   ALA A1182      -7.079  23.733  -5.079  1.00  1.860          C  
ATOM  18946  O   ALA A1182      -7.145  23.319  -6.241  1.00  1.760          O  
ATOM  18947  CB  ALA A1182      -9.188  24.071  -3.811  1.00  2.910          C  
ATOM  18948  H   ALA A1182      -7.705  23.386  -1.916  1.00  2.600          H  
ATOM  18949  HA  ALA A1182      -8.319  22.189  -4.335  1.00  2.450          H  
ATOM  18950 1HB  ALA A1182      -9.732  24.163  -4.747  1.00  3.490          H  
ATOM  18951 2HB  ALA A1182      -9.839  23.628  -3.050  1.00  3.490          H  
ATOM  18952 3HB  ALA A1182      -8.855  25.053  -3.477  1.00  3.490          H  
ATOM  18953  N   ASN A1183      -6.214  24.662  -4.692  1.00  1.900          N  
ATOM  18954  CA  ASN A1183      -5.276  25.229  -5.629  1.00  1.830          C  
ATOM  18955  C   ASN A1183      -4.051  24.323  -5.845  1.00  1.770          C  
ATOM  18956  O   ASN A1183      -3.647  24.079  -6.995  1.00  1.710          O  
ATOM  18957  CB  ASN A1183      -4.957  26.620  -5.168  1.00  2.590          C  
ATOM  18958  CG  ASN A1183      -6.075  27.566  -5.456  1.00  2.590          C  
ATOM  18959  OD1 ASN A1183      -6.850  27.378  -6.404  1.00  2.590          O  
ATOM  18960  ND2 ASN A1183      -6.194  28.579  -4.660  1.00  2.590          N  
ATOM  18961  H   ASN A1183      -6.246  25.008  -3.724  1.00  2.280          H  
ATOM  18962  HA  ASN A1183      -5.770  25.306  -6.593  1.00  2.200          H  
ATOM  18963 1HB  ASN A1183      -4.848  26.587  -4.097  1.00  3.110          H  
ATOM  18964 2HB  ASN A1183      -4.043  26.974  -5.576  1.00  3.110          H  
ATOM  18965 1HD2 ASN A1183      -6.929  29.243  -4.805  1.00  3.110          H  
ATOM  18966 2HD2 ASN A1183      -5.556  28.692  -3.905  1.00  3.110          H  
ATOM  18967  N   ASN A1184      -3.540  23.689  -4.780  1.00  1.860          N  
ATOM  18968  CA  ASN A1184      -2.384  22.812  -4.928  1.00  1.890          C  
ATOM  18969  C   ASN A1184      -2.674  21.663  -5.875  1.00  1.770          C  
ATOM  18970  O   ASN A1184      -1.795  21.253  -6.629  1.00  1.790          O  
ATOM  18971  CB  ASN A1184      -1.921  22.256  -3.607  1.00  2.630          C  
ATOM  18972  CG  ASN A1184      -1.158  23.186  -2.781  1.00  2.630          C  
ATOM  18973  OD1 ASN A1184      -0.634  24.177  -3.275  1.00  2.630          O  
ATOM  18974  ND2 ASN A1184      -1.032  22.884  -1.522  1.00  2.630          N  
ATOM  18975  H   ASN A1184      -3.899  23.869  -3.837  1.00  2.230          H  
ATOM  18976  HA  ASN A1184      -1.569  23.391  -5.359  1.00  2.270          H  
ATOM  18977 1HB  ASN A1184      -2.774  21.893  -3.050  1.00  3.160          H  
ATOM  18978 2HB  ASN A1184      -1.302  21.434  -3.805  1.00  3.160          H  
ATOM  18979 1HD2 ASN A1184      -0.475  23.472  -0.935  1.00  3.160          H  
ATOM  18980 2HD2 ASN A1184      -1.465  22.065  -1.150  1.00  3.160          H  
ATOM  18981  N   ASN A1185      -3.926  21.229  -5.937  1.00  1.700          N  
ATOM  18982  CA  ASN A1185      -4.322  20.141  -6.813  1.00  1.640          C  
ATOM  18983  C   ASN A1185      -3.952  20.437  -8.276  1.00  1.580          C  
ATOM  18984  O   ASN A1185      -3.651  19.510  -9.046  1.00  1.680          O  
ATOM  18985  CB  ASN A1185      -5.820  19.932  -6.718  1.00  2.320          C  
ATOM  18986  CG  ASN A1185      -6.274  19.370  -5.401  1.00  2.320          C  
ATOM  18987  OD1 ASN A1185      -5.506  18.777  -4.628  1.00  2.320          O  
ATOM  18988  ND2 ASN A1185      -7.542  19.556  -5.131  1.00  2.320          N  
ATOM  18989  H   ASN A1185      -4.597  21.599  -5.255  1.00  2.040          H  
ATOM  18990  HA  ASN A1185      -3.803  19.239  -6.510  1.00  1.970          H  
ATOM  18991 1HB  ASN A1185      -6.325  20.888  -6.873  1.00  2.780          H  
ATOM  18992 2HB  ASN A1185      -6.140  19.265  -7.514  1.00  2.780          H  
ATOM  18993 1HD2 ASN A1185      -7.929  19.230  -4.270  1.00  2.780          H  
ATOM  18994 2HD2 ASN A1185      -8.129  20.041  -5.796  1.00  2.780          H  
ATOM  18995  N   ARG A1186      -4.005  21.719  -8.678  1.00  1.500          N  
ATOM  18996  CA  ARG A1186      -3.691  22.099 -10.043  1.00  1.530          C  
ATOM  18997  C   ARG A1186      -2.187  22.051 -10.213  1.00  1.610          C  
ATOM  18998  O   ARG A1186      -1.680  21.619 -11.252  1.00  1.720          O  
ATOM  18999  CB  ARG A1186      -4.203  23.497 -10.344  1.00  2.130          C  
ATOM  19000  CG  ARG A1186      -5.717  23.617 -10.386  1.00  2.130          C  
ATOM  19001  CD  ARG A1186      -6.156  24.995 -10.721  1.00  2.130          C  
ATOM  19002  NE  ARG A1186      -7.612  25.103 -10.780  1.00  2.130          N  
ATOM  19003  CZ  ARG A1186      -8.440  25.405  -9.762  1.00  2.130          C  
ATOM  19004  NH1 ARG A1186      -7.991  25.647  -8.554  1.00  2.130          N  
ATOM  19005  NH2 ARG A1186      -9.720  25.449 -10.030  1.00  2.130          N  
ATOM  19006  H   ARG A1186      -4.224  22.467  -8.015  1.00  1.800          H  
ATOM  19007  HA  ARG A1186      -4.152  21.390 -10.729  1.00  1.840          H  
ATOM  19008 1HB  ARG A1186      -3.841  24.187  -9.585  1.00  2.560          H  
ATOM  19009 2HB  ARG A1186      -3.812  23.829 -11.304  1.00  2.560          H  
ATOM  19010 1HG  ARG A1186      -6.107  22.941 -11.147  1.00  2.560          H  
ATOM  19011 2HG  ARG A1186      -6.132  23.345  -9.412  1.00  2.560          H  
ATOM  19012 1HD  ARG A1186      -5.777  25.698  -9.982  1.00  2.560          H  
ATOM  19013 2HD  ARG A1186      -5.762  25.258 -11.703  1.00  2.560          H  
ATOM  19014  HE  ARG A1186      -8.067  24.939 -11.679  1.00  2.560          H  
ATOM  19015 1HH1 ARG A1186      -7.002  25.605  -8.371  1.00  2.560          H  
ATOM  19016 2HH1 ARG A1186      -8.629  25.874  -7.804  1.00  2.560          H  
ATOM  19017 1HH2 ARG A1186      -9.996  25.250 -10.993  1.00  2.560          H  
ATOM  19018 2HH2 ARG A1186     -10.396  25.668  -9.314  1.00  2.560          H  
ATOM  19019  N   GLN A1187      -1.479  22.488  -9.169  1.00  1.640          N  
ATOM  19020  CA  GLN A1187      -0.021  22.506  -9.189  1.00  1.780          C  
ATOM  19021  C   GLN A1187       0.508  21.081  -9.298  1.00  1.850          C  
ATOM  19022  O   GLN A1187       1.461  20.829 -10.033  1.00  2.010          O  
ATOM  19023  CB  GLN A1187       0.537  23.163  -7.922  1.00  2.440          C  
ATOM  19024  CG  GLN A1187       2.061  23.401  -7.878  1.00  2.440          C  
ATOM  19025  CD  GLN A1187       2.566  24.452  -8.881  1.00  2.440          C  
ATOM  19026  OE1 GLN A1187       2.152  25.642  -8.847  1.00  2.440          O  
ATOM  19027  NE2 GLN A1187       3.488  24.036  -9.770  1.00  2.440          N  
ATOM  19028  H   GLN A1187      -2.005  22.829  -8.356  1.00  1.970          H  
ATOM  19029  HA  GLN A1187       0.308  23.071 -10.056  1.00  2.140          H  
ATOM  19030 1HB  GLN A1187       0.064  24.102  -7.813  1.00  2.920          H  
ATOM  19031 2HB  GLN A1187       0.280  22.566  -7.053  1.00  2.920          H  
ATOM  19032 1HG  GLN A1187       2.338  23.723  -6.870  1.00  2.920          H  
ATOM  19033 2HG  GLN A1187       2.552  22.473  -8.108  1.00  2.920          H  
ATOM  19034 1HE2 GLN A1187       3.863  24.676 -10.441  1.00  2.920          H  
ATOM  19035 2HE2 GLN A1187       3.831  23.066  -9.769  1.00  2.920          H  
ATOM  19036  N   TYR A1188      -0.149  20.140  -8.620  1.00  1.800          N  
ATOM  19037  CA  TYR A1188       0.282  18.749  -8.641  1.00  1.930          C  
ATOM  19038  C   TYR A1188       0.230  18.210 -10.063  1.00  2.000          C  
ATOM  19039  O   TYR A1188       1.162  17.544 -10.510  1.00  2.190          O  
ATOM  19040  CB  TYR A1188      -0.610  17.892  -7.745  1.00  2.650          C  
ATOM  19041  CG  TYR A1188      -0.586  18.240  -6.263  1.00  2.650          C  
ATOM  19042  CD1 TYR A1188      -1.632  17.801  -5.472  1.00  2.650          C  
ATOM  19043  CD2 TYR A1188       0.423  19.020  -5.697  1.00  2.650          C  
ATOM  19044  CE1 TYR A1188      -1.676  18.114  -4.143  1.00  2.650          C  
ATOM  19045  CE2 TYR A1188       0.367  19.331  -4.382  1.00  2.650          C  
ATOM  19046  CZ  TYR A1188      -0.674  18.875  -3.594  1.00  2.650          C  
ATOM  19047  OH  TYR A1188      -0.732  19.202  -2.251  1.00  2.650          O  
ATOM  19048  H   TYR A1188      -0.924  20.434  -8.020  1.00  2.160          H  
ATOM  19049  HA  TYR A1188       1.317  18.686  -8.314  1.00  2.320          H  
ATOM  19050 1HB  TYR A1188      -1.642  17.975  -8.090  1.00  3.180          H  
ATOM  19051 2HB  TYR A1188      -0.318  16.847  -7.850  1.00  3.180          H  
ATOM  19052  HD1 TYR A1188      -2.430  17.203  -5.910  1.00  3.180          H  
ATOM  19053  HD2 TYR A1188       1.252  19.401  -6.280  1.00  3.180          H  
ATOM  19054  HE1 TYR A1188      -2.504  17.765  -3.529  1.00  3.180          H  
ATOM  19055  HE2 TYR A1188       1.147  19.947  -3.949  1.00  3.180          H  
ATOM  19056  HH  TYR A1188      -1.365  18.625  -1.811  1.00  3.180          H  
ATOM  19057  N   LEU A1189      -0.841  18.520 -10.800  1.00  1.930          N  
ATOM  19058  CA  LEU A1189      -0.888  18.098 -12.194  1.00  2.110          C  
ATOM  19059  C   LEU A1189       0.148  18.868 -13.027  1.00  2.220          C  
ATOM  19060  O   LEU A1189       0.819  18.309 -13.887  1.00  2.470          O  
ATOM  19061  CB  LEU A1189      -2.297  18.281 -12.766  1.00  2.880          C  
ATOM  19062  CG  LEU A1189      -3.405  17.329 -12.194  1.00  2.880          C  
ATOM  19063  CD1 LEU A1189      -4.728  17.787 -12.701  1.00  2.880          C  
ATOM  19064  CD2 LEU A1189      -3.166  15.860 -12.643  1.00  2.880          C  
ATOM  19065  H   LEU A1189      -1.632  19.011 -10.365  1.00  2.320          H  
ATOM  19066  HA  LEU A1189      -0.621  17.049 -12.237  1.00  2.530          H  
ATOM  19067 1HB  LEU A1189      -2.608  19.309 -12.562  1.00  3.460          H  
ATOM  19068 2HB  LEU A1189      -2.255  18.144 -13.846  1.00  3.460          H  
ATOM  19069  HG  LEU A1189      -3.411  17.390 -11.102  1.00  3.460          H  
ATOM  19070 1HD1 LEU A1189      -5.515  17.151 -12.302  1.00  3.460          H  
ATOM  19071 2HD1 LEU A1189      -4.901  18.818 -12.381  1.00  3.460          H  
ATOM  19072 3HD1 LEU A1189      -4.722  17.724 -13.781  1.00  3.460          H  
ATOM  19073 1HD2 LEU A1189      -3.961  15.226 -12.247  1.00  3.460          H  
ATOM  19074 2HD2 LEU A1189      -3.172  15.803 -13.735  1.00  3.460          H  
ATOM  19075 3HD2 LEU A1189      -2.216  15.500 -12.272  1.00  3.460          H  
ATOM  19076  N   ASN A1190       0.351  20.152 -12.749  1.00  2.100          N  
ATOM  19077  CA  ASN A1190       1.338  20.906 -13.525  1.00  2.250          C  
ATOM  19078  C   ASN A1190       2.746  20.319 -13.336  1.00  2.220          C  
ATOM  19079  O   ASN A1190       3.538  20.259 -14.280  1.00  2.460          O  
ATOM  19080  CB  ASN A1190       1.326  22.370 -13.131  1.00  3.090          C  
ATOM  19081  CG  ASN A1190       0.103  23.098 -13.613  1.00  3.090          C  
ATOM  19082  OD1 ASN A1190      -0.562  22.716 -14.587  1.00  3.090          O  
ATOM  19083  ND2 ASN A1190      -0.214  24.171 -12.940  1.00  3.090          N  
ATOM  19084  H   ASN A1190      -0.231  20.625 -12.053  1.00  2.520          H  
ATOM  19085  HA  ASN A1190       1.088  20.825 -14.584  1.00  2.700          H  
ATOM  19086 1HB  ASN A1190       1.388  22.455 -12.055  1.00  3.710          H  
ATOM  19087 2HB  ASN A1190       2.208  22.858 -13.544  1.00  3.710          H  
ATOM  19088 1HD2 ASN A1190      -1.015  24.704 -13.205  1.00  3.710          H  
ATOM  19089 2HD2 ASN A1190       0.347  24.466 -12.168  1.00  3.710          H  
ATOM  19090  N   ASN A1191       3.005  19.759 -12.148  1.00  2.250          N  
ATOM  19091  CA  ASN A1191       4.301  19.186 -11.781  1.00  2.370          C  
ATOM  19092  C   ASN A1191       4.640  17.893 -12.541  1.00  2.740          C  
ATOM  19093  O   ASN A1191       5.737  17.346 -12.388  1.00  3.030          O  
ATOM  19094  CB  ASN A1191       4.372  18.979 -10.287  1.00  3.270          C  
ATOM  19095  CG  ASN A1191       4.414  20.287  -9.525  1.00  3.270          C  
ATOM  19096  OD1 ASN A1191       4.758  21.353 -10.071  1.00  3.270          O  
ATOM  19097  ND2 ASN A1191       4.085  20.229  -8.264  1.00  3.270          N  
ATOM  19098  H   ASN A1191       2.294  19.866 -11.417  1.00  2.700          H  
ATOM  19099  HA  ASN A1191       5.069  19.912 -12.049  1.00  2.840          H  
ATOM  19100 1HB  ASN A1191       3.512  18.399  -9.956  1.00  3.920          H  
ATOM  19101 2HB  ASN A1191       5.262  18.415 -10.048  1.00  3.920          H  
ATOM  19102 1HD2 ASN A1191       4.108  21.060  -7.705  1.00  3.920          H  
ATOM  19103 2HD2 ASN A1191       3.810  19.361  -7.859  1.00  3.920          H  
ATOM  19104  N   ILE A1192       3.708  17.422 -13.374  1.00  2.970          N  
ATOM  19105  CA  ILE A1192       3.900  16.313 -14.295  1.00  3.610          C  
ATOM  19106  C   ILE A1192       5.001  16.671 -15.305  1.00  3.910          C  
ATOM  19107  O   ILE A1192       5.695  15.791 -15.809  1.00  4.580          O  
ATOM  19108  CB  ILE A1192       2.570  15.906 -14.994  1.00  4.800          C  
ATOM  19109  CG1 ILE A1192       1.610  15.254 -13.930  1.00  4.800          C  
ATOM  19110  CG2 ILE A1192       2.797  14.970 -16.173  1.00  4.800          C  
ATOM  19111  CD1 ILE A1192       0.165  15.041 -14.389  1.00  4.800          C  
ATOM  19112  H   ILE A1192       2.799  17.899 -13.410  1.00  3.560          H  
ATOM  19113  HA  ILE A1192       4.245  15.450 -13.723  1.00  4.330          H  
ATOM  19114  HB  ILE A1192       2.088  16.811 -15.361  1.00  5.760          H  
ATOM  19115 1HG1 ILE A1192       2.021  14.287 -13.640  1.00  5.760          H  
ATOM  19116 2HG1 ILE A1192       1.592  15.898 -13.047  1.00  5.760          H  
ATOM  19117 1HG2 ILE A1192       1.860  14.725 -16.646  1.00  5.760          H  
ATOM  19118 2HG2 ILE A1192       3.444  15.432 -16.913  1.00  5.760          H  
ATOM  19119 3HG2 ILE A1192       3.241  14.085 -15.808  1.00  5.760          H  
ATOM  19120 1HD1 ILE A1192      -0.402  14.599 -13.575  1.00  5.760          H  
ATOM  19121 2HD1 ILE A1192      -0.274  16.005 -14.654  1.00  5.760          H  
ATOM  19122 3HD1 ILE A1192       0.124  14.379 -15.244  1.00  5.760          H  
ATOM  19123  N   LYS A1193       5.044  17.932 -15.754  1.00  3.640          N  
ATOM  19124  CA  LYS A1193       6.052  18.349 -16.722  1.00  4.200          C  
ATOM  19125  C   LYS A1193       7.335  18.880 -16.046  1.00  4.320          C  
ATOM  19126  O   LYS A1193       7.282  19.760 -15.191  1.00  4.750          O  
ATOM  19127  CB  LYS A1193       5.454  19.401 -17.661  1.00  5.660          C  
ATOM  19128  CG  LYS A1193       6.391  19.916 -18.748  1.00  5.660          C  
ATOM  19129  CD  LYS A1193       6.694  18.829 -19.776  1.00  5.660          C  
ATOM  19130  CE  LYS A1193       7.540  19.336 -20.888  1.00  5.660          C  
ATOM  19131  NZ  LYS A1193       7.893  18.239 -21.842  1.00  5.660          N  
ATOM  19132  H   LYS A1193       4.411  18.642 -15.367  1.00  4.370          H  
ATOM  19133  HA  LYS A1193       6.327  17.475 -17.305  1.00  5.040          H  
ATOM  19134 1HB  LYS A1193       4.568  18.993 -18.145  1.00  6.790          H  
ATOM  19135 2HB  LYS A1193       5.127  20.267 -17.074  1.00  6.790          H  
ATOM  19136 1HG  LYS A1193       5.919  20.761 -19.248  1.00  6.790          H  
ATOM  19137 2HG  LYS A1193       7.299  20.279 -18.304  1.00  6.790          H  
ATOM  19138 1HD  LYS A1193       7.218  18.002 -19.319  1.00  6.790          H  
ATOM  19139 2HD  LYS A1193       5.756  18.462 -20.200  1.00  6.790          H  
ATOM  19140 1HE  LYS A1193       6.990  20.105 -21.418  1.00  6.790          H  
ATOM  19141 2HE  LYS A1193       8.458  19.772 -20.496  1.00  6.790          H  
ATOM  19142 1HZ  LYS A1193       8.442  18.642 -22.610  1.00  6.790          H  
ATOM  19143 2HZ  LYS A1193       8.421  17.524 -21.382  1.00  6.790          H  
ATOM  19144 3HZ  LYS A1193       7.063  17.828 -22.241  1.00  6.790          H  
ATOM  19145  N   LYS A1194       8.500  18.357 -16.465  1.00  4.310          N  
ATOM  19146  CA  LYS A1194       9.807  18.762 -15.915  1.00  4.630          C  
ATOM  19147  C   LYS A1194      10.317  20.201 -16.208  1.00  4.340          C  
ATOM  19148  O   LYS A1194      11.151  20.709 -15.456  1.00  4.640          O  
ATOM  19149  CB  LYS A1194      10.868  17.740 -16.340  1.00  6.350          C  
ATOM  19150  CG  LYS A1194      11.184  17.684 -17.832  1.00  6.350          C  
ATOM  19151  CD  LYS A1194      12.183  16.558 -18.123  1.00  6.350          C  
ATOM  19152  CE  LYS A1194      12.551  16.478 -19.596  1.00  6.350          C  
ATOM  19153  NZ  LYS A1194      13.494  15.354 -19.870  1.00  6.350          N  
ATOM  19154  H   LYS A1194       8.469  17.624 -17.156  1.00  5.170          H  
ATOM  19155  HA  LYS A1194       9.719  18.687 -14.830  1.00  5.560          H  
ATOM  19156 1HB  LYS A1194      11.801  17.971 -15.827  1.00  7.620          H  
ATOM  19157 2HB  LYS A1194      10.577  16.752 -16.026  1.00  7.620          H  
ATOM  19158 1HG  LYS A1194      10.273  17.517 -18.401  1.00  7.620          H  
ATOM  19159 2HG  LYS A1194      11.622  18.635 -18.149  1.00  7.620          H  
ATOM  19160 1HD  LYS A1194      13.091  16.728 -17.543  1.00  7.620          H  
ATOM  19161 2HD  LYS A1194      11.756  15.598 -17.820  1.00  7.620          H  
ATOM  19162 1HE  LYS A1194      11.646  16.328 -20.182  1.00  7.620          H  
ATOM  19163 2HE  LYS A1194      13.019  17.415 -19.899  1.00  7.620          H  
ATOM  19164 1HZ  LYS A1194      13.715  15.331 -20.854  1.00  7.620          H  
ATOM  19165 2HZ  LYS A1194      14.342  15.487 -19.338  1.00  7.620          H  
ATOM  19166 3HZ  LYS A1194      13.061  14.468 -19.599  1.00  7.620          H  
ATOM  19167  N   SER A1195       9.845  20.857 -17.272  1.00  4.220          N  
ATOM  19168  CA  SER A1195      10.284  22.225 -17.598  1.00  4.400          C  
ATOM  19169  C   SER A1195       9.126  23.190 -17.387  1.00  4.800          C  
ATOM  19170  O   SER A1195       7.981  22.841 -17.663  1.00  5.370          O  
ATOM  19171  CB  SER A1195      10.773  22.323 -19.035  1.00  6.090          C  
ATOM  19172  OG  SER A1195      11.915  21.539 -19.243  1.00  6.090          O  
ATOM  19173  H   SER A1195       9.186  20.412 -17.884  1.00  5.060          H  
ATOM  19174  HA  SER A1195      11.094  22.509 -16.927  1.00  5.280          H  
ATOM  19175 1HB  SER A1195       9.977  22.002 -19.710  1.00  7.310          H  
ATOM  19176 2HB  SER A1195      10.997  23.364 -19.266  1.00  7.310          H  
ATOM  19177  HG  SER A1195      12.206  21.732 -20.130  1.00  7.310          H  
ATOM  19178  N   ASN A1196       9.409  24.416 -16.930  1.00  4.980          N  
ATOM  19179  CA  ASN A1196       8.328  25.372 -16.690  1.00  5.790          C  
ATOM  19180  C   ASN A1196       8.743  26.833 -16.834  1.00  6.050          C  
ATOM  19181  O   ASN A1196       8.079  27.732 -16.303  1.00  6.400          O  
ATOM  19182  CB  ASN A1196       7.719  25.118 -15.324  1.00  7.780          C  
ATOM  19183  CG  ASN A1196       8.701  25.322 -14.202  1.00  7.780          C  
ATOM  19184  OD1 ASN A1196       9.874  25.644 -14.432  1.00  7.780          O  
ATOM  19185  ND2 ASN A1196       8.245  25.134 -12.986  1.00  7.780          N  
ATOM  19186  H   ASN A1196      10.381  24.704 -16.754  1.00  5.980          H  
ATOM  19187  HA  ASN A1196       7.559  25.188 -17.435  1.00  6.950          H  
ATOM  19188 1HB  ASN A1196       6.866  25.778 -15.178  1.00  9.340          H  
ATOM  19189 2HB  ASN A1196       7.346  24.091 -15.281  1.00  9.340          H  
ATOM  19190 1HD2 ASN A1196       8.854  25.255 -12.201  1.00  9.340          H  
ATOM  19191 2HD2 ASN A1196       7.291  24.872 -12.841  1.00  9.340          H  
ATOM  19192  N   HIS A1197       9.813  27.085 -17.567  1.00  6.090          N  
ATOM  19193  CA  HIS A1197      10.439  28.396 -17.665  1.00  6.640          C  
ATOM  19194  C   HIS A1197       9.674  29.415 -18.531  1.00  7.150          C  
ATOM  19195  O   HIS A1197      10.106  29.861 -19.602  1.00  7.470          O  
ATOM  19196  CB  HIS A1197      11.839  28.120 -18.153  1.00  9.080          C  
ATOM  19197  CG  HIS A1197      12.530  27.189 -17.181  1.00  9.080          C  
ATOM  19198  ND1 HIS A1197      12.171  25.817 -17.052  1.00  9.080          N  
ATOM  19199  CD2 HIS A1197      13.534  27.394 -16.300  1.00  9.080          C  
ATOM  19200  CE1 HIS A1197      12.947  25.262 -16.133  1.00  9.080          C  
ATOM  19201  NE2 HIS A1197      13.774  26.191 -15.667  1.00  9.080          N  
ATOM  19202  H   HIS A1197      10.301  26.314 -18.004  1.00  7.310          H  
ATOM  19203  HA  HIS A1197      10.516  28.819 -16.665  1.00  7.970          H  
ATOM  19204 1HB  HIS A1197      11.812  27.665 -19.095  1.00 10.890          H  
ATOM  19205 2HB  HIS A1197      12.404  29.049 -18.234  1.00 10.890          H  
ATOM  19206  HD2 HIS A1197      14.060  28.333 -16.122  1.00 10.890          H  
ATOM  19207  HE1 HIS A1197      12.914  24.219 -15.810  1.00 10.890          H  
ATOM  19208  HE2 HIS A1197      14.476  26.046 -14.952  1.00 10.890          H  
ATOM  19209  N   ASP A1198       8.558  29.824 -17.950  1.00  7.510          N  
ATOM  19210  CA  ASP A1198       7.519  30.717 -18.440  1.00  8.110          C  
ATOM  19211  C   ASP A1198       6.938  30.255 -19.780  1.00  8.440          C  
ATOM  19212  O   ASP A1198       6.992  29.067 -20.099  1.00  8.630          O  
ATOM  19213  CB  ASP A1198       8.067  32.144 -18.536  1.00 11.110          C  
ATOM  19214  CG  ASP A1198       6.969  33.183 -18.533  1.00 11.110          C  
ATOM  19215  OD1 ASP A1198       6.344  33.389 -17.524  1.00 11.110          O  
ATOM  19216  OD2 ASP A1198       6.729  33.714 -19.596  1.00 11.110          O  
ATOM  19217  H   ASP A1198       8.372  29.363 -17.060  1.00  9.010          H  
ATOM  19218  HA  ASP A1198       6.707  30.719 -17.711  1.00  9.730          H  
ATOM  19219 1HB  ASP A1198       8.727  32.334 -17.694  1.00 13.340          H  
ATOM  19220 2HB  ASP A1198       8.661  32.249 -19.447  1.00 13.340          H  
ATOM  19221  N   LEU A1199       6.471  31.159 -20.640  1.00  8.680          N  
ATOM  19222  CA  LEU A1199       5.727  30.630 -21.771  1.00  9.220          C  
ATOM  19223  C   LEU A1199       6.559  30.073 -22.894  1.00  9.130          C  
ATOM  19224  O   LEU A1199       6.180  29.079 -23.507  1.00  9.320          O  
ATOM  19225  CB  LEU A1199       4.788  31.697 -22.328  1.00 12.690          C  
ATOM  19226  CG  LEU A1199       3.635  32.178 -21.391  1.00 12.690          C  
ATOM  19227  CD1 LEU A1199       2.879  33.294 -22.099  1.00 12.690          C  
ATOM  19228  CD2 LEU A1199       2.682  31.016 -21.033  1.00 12.690          C  
ATOM  19229  H   LEU A1199       6.512  32.170 -20.462  1.00 10.420          H  
ATOM  19230  HA  LEU A1199       5.128  29.806 -21.404  1.00 11.060          H  
ATOM  19231 1HB  LEU A1199       5.384  32.569 -22.586  1.00 15.230          H  
ATOM  19232 2HB  LEU A1199       4.342  31.314 -23.234  1.00 15.230          H  
ATOM  19233  HG  LEU A1199       4.062  32.589 -20.470  1.00 15.230          H  
ATOM  19234 1HD1 LEU A1199       2.084  33.658 -21.452  1.00 15.230          H  
ATOM  19235 2HD1 LEU A1199       3.562  34.112 -22.326  1.00 15.230          H  
ATOM  19236 3HD1 LEU A1199       2.447  32.914 -23.025  1.00 15.230          H  
ATOM  19237 1HD2 LEU A1199       1.887  31.394 -20.391  1.00 15.230          H  
ATOM  19238 2HD2 LEU A1199       2.248  30.613 -21.934  1.00 15.230          H  
ATOM  19239 3HD2 LEU A1199       3.208  30.230 -20.504  1.00 15.230          H  
ATOM  19240  N   TYR A1200       7.711  30.654 -23.182  1.00  9.030          N  
ATOM  19241  CA  TYR A1200       8.459  30.136 -24.313  1.00  8.960          C  
ATOM  19242  C   TYR A1200       8.780  28.659 -24.118  1.00  8.600          C  
ATOM  19243  O   TYR A1200       8.514  27.857 -25.017  1.00  8.760          O  
ATOM  19244  CB  TYR A1200       9.695  30.987 -24.606  1.00 12.570          C  
ATOM  19245  CG  TYR A1200      10.545  30.459 -25.746  1.00 12.570          C  
ATOM  19246  CD1 TYR A1200      10.052  30.480 -27.041  1.00 12.570          C  
ATOM  19247  CD2 TYR A1200      11.822  30.009 -25.511  1.00 12.570          C  
ATOM  19248  CE1 TYR A1200      10.827  30.026 -28.082  1.00 12.570          C  
ATOM  19249  CE2 TYR A1200      12.602  29.556 -26.547  1.00 12.570          C  
ATOM  19250  CZ  TYR A1200      12.106  29.562 -27.833  1.00 12.570          C  
ATOM  19251  OH  TYR A1200      12.880  29.110 -28.875  1.00 12.570          O  
ATOM  19252  H   TYR A1200       8.038  31.448 -22.651  1.00 10.840          H  
ATOM  19253  HA  TYR A1200       7.818  30.199 -25.192  1.00 10.750          H  
ATOM  19254 1HB  TYR A1200       9.384  32.002 -24.856  1.00 15.090          H  
ATOM  19255 2HB  TYR A1200      10.318  31.043 -23.714  1.00 15.090          H  
ATOM  19256  HD1 TYR A1200       9.046  30.850 -27.236  1.00 15.090          H  
ATOM  19257  HD2 TYR A1200      12.215  30.020 -24.508  1.00 15.090          H  
ATOM  19258  HE1 TYR A1200      10.435  30.036 -29.098  1.00 15.090          H  
ATOM  19259  HE2 TYR A1200      13.614  29.198 -26.352  1.00 15.090          H  
ATOM  19260  HH  TYR A1200      13.731  28.819 -28.540  1.00 15.090          H  
ATOM  19261  N   LEU A1201       9.318  28.289 -22.950  1.00  8.290          N  
ATOM  19262  CA  LEU A1201       9.656  26.894 -22.704  1.00  8.230          C  
ATOM  19263  C   LEU A1201       8.423  26.042 -22.426  1.00  8.180          C  
ATOM  19264  O   LEU A1201       8.371  24.879 -22.826  1.00  8.320          O  
ATOM  19265  CB  LEU A1201      10.628  26.775 -21.530  1.00 11.550          C  
ATOM  19266  CG  LEU A1201      12.189  26.838 -21.843  1.00 11.550          C  
ATOM  19267  CD1 LEU A1201      12.639  25.596 -22.579  1.00 11.550          C  
ATOM  19268  CD2 LEU A1201      12.482  28.060 -22.655  1.00 11.550          C  
ATOM  19269  H   LEU A1201       9.506  28.987 -22.238  1.00  9.950          H  
ATOM  19270  HA  LEU A1201      10.129  26.505 -23.592  1.00  9.880          H  
ATOM  19271 1HB  LEU A1201      10.394  27.583 -20.853  1.00 13.860          H  
ATOM  19272 2HB  LEU A1201      10.428  25.837 -21.013  1.00 13.860          H  
ATOM  19273  HG  LEU A1201      12.743  26.882 -20.917  1.00 13.860          H  
ATOM  19274 1HD1 LEU A1201      13.710  25.657 -22.768  1.00 13.860          H  
ATOM  19275 2HD1 LEU A1201      12.434  24.732 -21.960  1.00 13.860          H  
ATOM  19276 3HD1 LEU A1201      12.124  25.500 -23.518  1.00 13.860          H  
ATOM  19277 1HD2 LEU A1201      13.552  28.114 -22.859  1.00 13.860          H  
ATOM  19278 2HD2 LEU A1201      11.947  27.994 -23.586  1.00 13.860          H  
ATOM  19279 3HD2 LEU A1201      12.172  28.954 -22.108  1.00 13.860          H  
ATOM  19280  N   GLN A1202       7.398  26.582 -21.762  1.00  8.200          N  
ATOM  19281  CA  GLN A1202       6.221  25.764 -21.509  1.00  8.400          C  
ATOM  19282  C   GLN A1202       5.540  25.379 -22.820  1.00  8.350          C  
ATOM  19283  O   GLN A1202       5.105  24.243 -23.006  1.00  8.470          O  
ATOM  19284  CB  GLN A1202       5.241  26.499 -20.597  1.00 11.680          C  
ATOM  19285  CG  GLN A1202       5.704  26.634 -19.147  1.00 11.680          C  
ATOM  19286  CD  GLN A1202       4.845  27.622 -18.316  1.00 11.680          C  
ATOM  19287  OE1 GLN A1202       3.722  28.018 -18.705  1.00 11.680          O  
ATOM  19288  NE2 GLN A1202       5.377  28.037 -17.165  1.00 11.680          N  
ATOM  19289  H   GLN A1202       7.407  27.546 -21.414  1.00  9.840          H  
ATOM  19290  HA  GLN A1202       6.536  24.849 -21.008  1.00 10.080          H  
ATOM  19291 1HB  GLN A1202       5.058  27.490 -20.997  1.00 14.020          H  
ATOM  19292 2HB  GLN A1202       4.307  25.976 -20.597  1.00 14.020          H  
ATOM  19293 1HG  GLN A1202       5.598  25.650 -18.689  1.00 14.020          H  
ATOM  19294 2HG  GLN A1202       6.743  26.935 -19.112  1.00 14.020          H  
ATOM  19295 1HE2 GLN A1202       4.882  28.681 -16.582  1.00 14.020          H  
ATOM  19296 2HE2 GLN A1202       6.303  27.715 -16.872  1.00 14.020          H  
ATOM  19297  N   TYR A1203       5.488  26.284 -23.784  1.00  8.350          N  
ATOM  19298  CA  TYR A1203       4.848  25.904 -25.019  1.00  8.470          C  
ATOM  19299  C   TYR A1203       5.761  24.937 -25.803  1.00  8.230          C  
ATOM  19300  O   TYR A1203       5.356  23.831 -26.215  1.00  8.420          O  
ATOM  19301  CB  TYR A1203       4.609  27.146 -25.891  1.00 11.810          C  
ATOM  19302  CG  TYR A1203       3.582  28.203 -25.416  1.00 11.810          C  
ATOM  19303  CD1 TYR A1203       3.752  29.503 -25.880  1.00 11.810          C  
ATOM  19304  CD2 TYR A1203       2.500  27.916 -24.572  1.00 11.810          C  
ATOM  19305  CE1 TYR A1203       2.873  30.498 -25.535  1.00 11.810          C  
ATOM  19306  CE2 TYR A1203       1.603  28.940 -24.230  1.00 11.810          C  
ATOM  19307  CZ  TYR A1203       1.799  30.227 -24.720  1.00 11.810          C  
ATOM  19308  OH  TYR A1203       0.926  31.261 -24.428  1.00 11.810          O  
ATOM  19309  H   TYR A1203       5.826  27.241 -23.638  1.00 10.020          H  
ATOM  19310  HA  TYR A1203       3.920  25.399 -24.781  1.00 10.160          H  
ATOM  19311 1HB  TYR A1203       5.567  27.664 -25.998  1.00 14.170          H  
ATOM  19312 2HB  TYR A1203       4.321  26.831 -26.888  1.00 14.170          H  
ATOM  19313  HD1 TYR A1203       4.591  29.732 -26.535  1.00 14.170          H  
ATOM  19314  HD2 TYR A1203       2.337  26.909 -24.192  1.00 14.170          H  
ATOM  19315  HE1 TYR A1203       3.020  31.506 -25.918  1.00 14.170          H  
ATOM  19316  HE2 TYR A1203       0.745  28.728 -23.588  1.00 14.170          H  
ATOM  19317  HH  TYR A1203       0.091  30.919 -24.050  1.00 14.170          H  
ATOM  19318  N   LEU A1204       7.029  25.344 -25.948  1.00  7.960          N  
ATOM  19319  CA  LEU A1204       8.066  24.664 -26.716  1.00  7.950          C  
ATOM  19320  C   LEU A1204       8.370  23.240 -26.299  1.00  7.700          C  
ATOM  19321  O   LEU A1204       8.510  22.358 -27.145  1.00  7.430          O  
ATOM  19322  CB  LEU A1204       9.354  25.486 -26.599  1.00 11.130          C  
ATOM  19323  CG  LEU A1204      10.635  24.997 -27.273  1.00 11.130          C  
ATOM  19324  CD1 LEU A1204      10.454  24.925 -28.786  1.00 11.130          C  
ATOM  19325  CD2 LEU A1204      11.747  25.967 -26.883  1.00 11.130          C  
ATOM  19326  H   LEU A1204       7.307  26.248 -25.552  1.00  9.550          H  
ATOM  19327  HA  LEU A1204       7.737  24.651 -27.755  1.00  9.540          H  
ATOM  19328 1HB  LEU A1204       9.152  26.487 -26.981  1.00 13.360          H  
ATOM  19329 2HB  LEU A1204       9.578  25.575 -25.552  1.00 13.360          H  
ATOM  19330  HG  LEU A1204      10.887  23.998 -26.916  1.00 13.360          H  
ATOM  19331 1HD1 LEU A1204      11.381  24.584 -29.246  1.00 13.360          H  
ATOM  19332 2HD1 LEU A1204       9.657  24.224 -29.033  1.00 13.360          H  
ATOM  19333 3HD1 LEU A1204      10.202  25.914 -29.170  1.00 13.360          H  
ATOM  19334 1HD2 LEU A1204      12.688  25.656 -27.332  1.00 13.360          H  
ATOM  19335 2HD2 LEU A1204      11.484  26.948 -27.236  1.00 13.360          H  
ATOM  19336 3HD2 LEU A1204      11.853  25.990 -25.804  1.00 13.360          H  
ATOM  19337  N   LYS A1205       8.495  23.002 -24.999  1.00  8.060          N  
ATOM  19338  CA  LYS A1205       8.863  21.686 -24.527  1.00  8.100          C  
ATOM  19339  C   LYS A1205       7.670  20.769 -24.301  1.00  7.700          C  
ATOM  19340  O   LYS A1205       7.861  19.621 -23.882  1.00  8.140          O  
ATOM  19341  CB  LYS A1205       9.681  21.796 -23.242  1.00 11.320          C  
ATOM  19342  CG  LYS A1205      10.992  22.597 -23.371  1.00 11.320          C  
ATOM  19343  CD  LYS A1205      12.050  21.999 -24.342  1.00 11.320          C  
ATOM  19344  CE  LYS A1205      12.706  20.732 -23.784  1.00 11.320          C  
ATOM  19345  NZ  LYS A1205      13.807  20.235 -24.670  1.00 11.320          N  
ATOM  19346  H   LYS A1205       8.371  23.752 -24.315  1.00  9.670          H  
ATOM  19347  HA  LYS A1205       9.469  21.213 -25.293  1.00  9.720          H  
ATOM  19348 1HB  LYS A1205       9.076  22.298 -22.484  1.00 13.590          H  
ATOM  19349 2HB  LYS A1205       9.910  20.807 -22.867  1.00 13.590          H  
ATOM  19350 1HG  LYS A1205      10.734  23.598 -23.715  1.00 13.590          H  
ATOM  19351 2HG  LYS A1205      11.434  22.673 -22.384  1.00 13.590          H  
ATOM  19352 1HD  LYS A1205      11.613  21.791 -25.315  1.00 13.590          H  
ATOM  19353 2HD  LYS A1205      12.830  22.747 -24.488  1.00 13.590          H  
ATOM  19354 1HE  LYS A1205      13.115  20.946 -22.796  1.00 13.590          H  
ATOM  19355 2HE  LYS A1205      11.956  19.950 -23.694  1.00 13.590          H  
ATOM  19356 1HZ  LYS A1205      14.211  19.400 -24.271  1.00 13.590          H  
ATOM  19357 2HZ  LYS A1205      13.438  20.020 -25.586  1.00 13.590          H  
ATOM  19358 3HZ  LYS A1205      14.522  20.942 -24.758  1.00 13.590          H  
ATOM  19359  N   GLY A1206       6.448  21.256 -24.515  1.00  7.130          N  
ATOM  19360  CA  GLY A1206       5.267  20.440 -24.299  1.00  6.950          C  
ATOM  19361  C   GLY A1206       4.566  20.475 -22.941  1.00  6.260          C  
ATOM  19362  O   GLY A1206       4.265  19.425 -22.377  1.00  6.540          O  
ATOM  19363  H   GLY A1206       6.316  22.183 -24.930  1.00  8.560          H  
ATOM  19364 1HA  GLY A1206       4.540  20.790 -25.019  1.00  8.340          H  
ATOM  19365 2HA  GLY A1206       5.484  19.411 -24.574  1.00  8.340          H  
ATOM  19366  N   GLU A1207       4.380  21.642 -22.344  1.00  5.680          N  
ATOM  19367  CA  GLU A1207       3.544  21.712 -21.154  1.00  5.320          C  
ATOM  19368  C   GLU A1207       2.157  21.269 -21.594  1.00  4.460          C  
ATOM  19369  O   GLU A1207       1.660  21.739 -22.624  1.00  4.240          O  
ATOM  19370  CB  GLU A1207       3.481  23.125 -20.574  1.00  7.590          C  
ATOM  19371  CG  GLU A1207       2.620  23.284 -19.306  1.00  7.590          C  
ATOM  19372  CD  GLU A1207       3.205  22.643 -18.120  1.00  7.590          C  
ATOM  19373  OE1 GLU A1207       4.329  22.931 -17.842  1.00  7.590          O  
ATOM  19374  OE2 GLU A1207       2.544  21.875 -17.473  1.00  7.590          O  
ATOM  19375  H   GLU A1207       4.733  22.510 -22.740  1.00  6.820          H  
ATOM  19376  HA  GLU A1207       3.911  21.020 -20.397  1.00  6.380          H  
ATOM  19377 1HB  GLU A1207       4.490  23.449 -20.328  1.00  9.110          H  
ATOM  19378 2HB  GLU A1207       3.096  23.804 -21.329  1.00  9.110          H  
ATOM  19379 1HG  GLU A1207       2.522  24.333 -19.080  1.00  9.110          H  
ATOM  19380 2HG  GLU A1207       1.619  22.890 -19.487  1.00  9.110          H  
ATOM  19381  N   LYS A1208       1.517  20.371 -20.860  1.00  4.390          N  
ATOM  19382  CA  LYS A1208       0.193  19.939 -21.276  1.00  3.970          C  
ATOM  19383  C   LYS A1208      -0.837  20.988 -20.901  1.00  3.260          C  
ATOM  19384  O   LYS A1208      -1.560  20.868 -19.911  1.00  3.390          O  
ATOM  19385  CB  LYS A1208      -0.159  18.589 -20.663  1.00  5.730          C  
ATOM  19386  CG  LYS A1208      -1.462  17.964 -21.198  1.00  5.730          C  
ATOM  19387  CD  LYS A1208      -1.763  16.599 -20.555  1.00  5.730          C  
ATOM  19388  CE  LYS A1208      -0.754  15.551 -20.990  1.00  5.730          C  
ATOM  19389  NZ  LYS A1208      -1.115  14.197 -20.559  1.00  5.730          N  
ATOM  19390  H   LYS A1208       1.954  19.996 -20.027  1.00  5.270          H  
ATOM  19391  HA  LYS A1208       0.183  19.840 -22.361  1.00  4.760          H  
ATOM  19392 1HB  LYS A1208       0.662  17.920 -20.852  1.00  6.870          H  
ATOM  19393 2HB  LYS A1208      -0.253  18.696 -19.584  1.00  6.870          H  
ATOM  19394 1HG  LYS A1208      -2.293  18.634 -20.987  1.00  6.870          H  
ATOM  19395 2HG  LYS A1208      -1.390  17.838 -22.277  1.00  6.870          H  
ATOM  19396 1HD  LYS A1208      -1.737  16.689 -19.469  1.00  6.870          H  
ATOM  19397 2HD  LYS A1208      -2.758  16.268 -20.852  1.00  6.870          H  
ATOM  19398 1HE  LYS A1208      -0.673  15.568 -22.076  1.00  6.870          H  
ATOM  19399 2HE  LYS A1208       0.212  15.779 -20.560  1.00  6.870          H  
ATOM  19400 1HZ  LYS A1208      -0.382  13.591 -20.894  1.00  6.870          H  
ATOM  19401 2HZ  LYS A1208      -1.174  14.146 -19.551  1.00  6.870          H  
ATOM  19402 3HZ  LYS A1208      -2.004  13.943 -20.965  1.00  6.870          H  
ATOM  19403  N   LYS A1209      -0.926  22.004 -21.741  1.00  2.880          N  
ATOM  19404  CA  LYS A1209      -1.777  23.163 -21.521  1.00  2.550          C  
ATOM  19405  C   LYS A1209      -3.266  22.921 -21.668  1.00  2.330          C  
ATOM  19406  O   LYS A1209      -3.906  23.367 -22.620  1.00  2.520          O  
ATOM  19407  CB  LYS A1209      -1.373  24.331 -22.433  1.00  3.700          C  
ATOM  19408  CG  LYS A1209      -0.003  24.967 -22.161  1.00  3.700          C  
ATOM  19409  CD  LYS A1209      -0.041  25.752 -20.846  1.00  3.700          C  
ATOM  19410  CE  LYS A1209       1.209  26.554 -20.606  1.00  3.700          C  
ATOM  19411  NZ  LYS A1209       1.154  27.228 -19.276  1.00  3.700          N  
ATOM  19412  H   LYS A1209      -0.260  21.988 -22.516  1.00  3.460          H  
ATOM  19413  HA  LYS A1209      -1.632  23.476 -20.491  1.00  3.060          H  
ATOM  19414 1HB  LYS A1209      -1.380  24.012 -23.472  1.00  4.440          H  
ATOM  19415 2HB  LYS A1209      -2.118  25.121 -22.345  1.00  4.440          H  
ATOM  19416 1HG  LYS A1209       0.751  24.187 -22.096  1.00  4.440          H  
ATOM  19417 2HG  LYS A1209       0.263  25.636 -22.971  1.00  4.440          H  
ATOM  19418 1HD  LYS A1209      -0.905  26.425 -20.852  1.00  4.440          H  
ATOM  19419 2HD  LYS A1209      -0.141  25.065 -20.011  1.00  4.440          H  
ATOM  19420 1HE  LYS A1209       2.048  25.895 -20.637  1.00  4.440          H  
ATOM  19421 2HE  LYS A1209       1.329  27.309 -21.383  1.00  4.440          H  
ATOM  19422 1HZ  LYS A1209       2.019  27.745 -19.097  1.00  4.440          H  
ATOM  19423 2HZ  LYS A1209       0.370  27.863 -19.248  1.00  4.440          H  
ATOM  19424 3HZ  LYS A1209       1.050  26.538 -18.547  1.00  4.440          H  
ATOM  19425  N   ILE A1210      -3.781  22.218 -20.675  1.00  2.210          N  
ATOM  19426  CA  ILE A1210      -5.184  21.918 -20.482  1.00  2.100          C  
ATOM  19427  C   ILE A1210      -5.516  22.490 -19.119  1.00  2.080          C  
ATOM  19428  O   ILE A1210      -4.752  22.340 -18.158  1.00  2.190          O  
ATOM  19429  CB  ILE A1210      -5.516  20.415 -20.550  1.00  2.980          C  
ATOM  19430  CG1 ILE A1210      -5.148  19.873 -21.953  1.00  2.980          C  
ATOM  19431  CG2 ILE A1210      -7.035  20.179 -20.183  1.00  2.980          C  
ATOM  19432  CD1 ILE A1210      -5.215  18.366 -22.105  1.00  2.980          C  
ATOM  19433  H   ILE A1210      -3.103  21.858 -19.999  1.00  2.650          H  
ATOM  19434  HA  ILE A1210      -5.779  22.441 -21.232  1.00  2.520          H  
ATOM  19435  HB  ILE A1210      -4.897  19.901 -19.859  1.00  3.580          H  
ATOM  19436 1HG1 ILE A1210      -5.813  20.326 -22.680  1.00  3.580          H  
ATOM  19437 2HG1 ILE A1210      -4.129  20.178 -22.186  1.00  3.580          H  
ATOM  19438 1HG2 ILE A1210      -7.262  19.133 -20.213  1.00  3.580          H  
ATOM  19439 2HG2 ILE A1210      -7.241  20.541 -19.177  1.00  3.580          H  
ATOM  19440 3HG2 ILE A1210      -7.669  20.705 -20.889  1.00  3.580          H  
ATOM  19441 1HD1 ILE A1210      -4.931  18.108 -23.121  1.00  3.580          H  
ATOM  19442 2HD1 ILE A1210      -4.536  17.896 -21.409  1.00  3.580          H  
ATOM  19443 3HD1 ILE A1210      -6.215  18.013 -21.914  1.00  3.580          H  
ATOM  19444  N   ARG A1211      -6.600  23.227 -19.026  1.00  2.060          N  
ATOM  19445  CA  ARG A1211      -6.957  23.825 -17.760  1.00  2.150          C  
ATOM  19446  C   ARG A1211      -7.552  22.774 -16.849  1.00  2.130          C  
ATOM  19447  O   ARG A1211      -8.769  22.631 -16.719  1.00  2.290          O  
ATOM  19448  CB  ARG A1211      -7.896  24.995 -17.967  1.00  2.970          C  
ATOM  19449  CG  ARG A1211      -7.267  26.143 -18.696  1.00  2.970          C  
ATOM  19450  CD  ARG A1211      -8.206  27.249 -18.959  1.00  2.970          C  
ATOM  19451  NE  ARG A1211      -7.515  28.316 -19.633  1.00  2.970          N  
ATOM  19452  CZ  ARG A1211      -7.999  29.505 -19.978  1.00  2.970          C  
ATOM  19453  NH1 ARG A1211      -9.235  29.888 -19.753  1.00  2.970          N  
ATOM  19454  NH2 ARG A1211      -7.180  30.313 -20.577  1.00  2.970          N  
ATOM  19455  H   ARG A1211      -7.201  23.354 -19.840  1.00  2.470          H  
ATOM  19456  HA  ARG A1211      -6.052  24.208 -17.289  1.00  2.580          H  
ATOM  19457 1HB  ARG A1211      -8.715  24.692 -18.555  1.00  3.570          H  
ATOM  19458 2HB  ARG A1211      -8.278  25.345 -17.010  1.00  3.570          H  
ATOM  19459 1HG  ARG A1211      -6.442  26.535 -18.106  1.00  3.570          H  
ATOM  19460 2HG  ARG A1211      -6.885  25.796 -19.659  1.00  3.570          H  
ATOM  19461 1HD  ARG A1211      -9.016  26.897 -19.603  1.00  3.570          H  
ATOM  19462 2HD  ARG A1211      -8.609  27.628 -18.022  1.00  3.570          H  
ATOM  19463  HE  ARG A1211      -6.531  28.157 -19.897  1.00  3.570          H  
ATOM  19464 1HH1 ARG A1211      -9.898  29.286 -19.297  1.00  3.570          H  
ATOM  19465 2HH1 ARG A1211      -9.502  30.823 -20.091  1.00  3.570          H  
ATOM  19466 1HH2 ARG A1211      -6.222  29.985 -20.757  1.00  3.570          H  
ATOM  19467 2HH2 ARG A1211      -7.519  31.234 -20.872  1.00  3.570          H  
ATOM  19468  N   PHE A1212      -6.676  21.994 -16.254  1.00  2.070          N  
ATOM  19469  CA  PHE A1212      -7.116  20.939 -15.377  1.00  2.100          C  
ATOM  19470  C   PHE A1212      -7.584  21.580 -14.086  1.00  1.960          C  
ATOM  19471  O   PHE A1212      -6.991  22.559 -13.627  1.00  2.010          O  
ATOM  19472  CB  PHE A1212      -6.023  19.938 -15.076  1.00  2.930          C  
ATOM  19473  CG  PHE A1212      -5.632  19.038 -16.215  1.00  2.930          C  
ATOM  19474  CD1 PHE A1212      -4.413  19.184 -16.838  1.00  2.930          C  
ATOM  19475  CD2 PHE A1212      -6.473  18.041 -16.656  1.00  2.930          C  
ATOM  19476  CE1 PHE A1212      -4.043  18.350 -17.867  1.00  2.930          C  
ATOM  19477  CE2 PHE A1212      -6.106  17.206 -17.691  1.00  2.930          C  
ATOM  19478  CZ  PHE A1212      -4.893  17.361 -18.293  1.00  2.930          C  
ATOM  19479  H   PHE A1212      -5.689  22.146 -16.467  1.00  2.480          H  
ATOM  19480  HA  PHE A1212      -7.941  20.427 -15.845  1.00  2.520          H  
ATOM  19481 1HB  PHE A1212      -5.134  20.462 -14.723  1.00  3.510          H  
ATOM  19482 2HB  PHE A1212      -6.382  19.317 -14.272  1.00  3.510          H  
ATOM  19483  HD1 PHE A1212      -3.731  19.974 -16.509  1.00  3.510          H  
ATOM  19484  HD2 PHE A1212      -7.446  17.916 -16.173  1.00  3.510          H  
ATOM  19485  HE1 PHE A1212      -3.069  18.489 -18.347  1.00  3.510          H  
ATOM  19486  HE2 PHE A1212      -6.778  16.426 -18.025  1.00  3.510          H  
ATOM  19487  HZ  PHE A1212      -4.599  16.710 -19.108  1.00  3.510          H  
ATOM  19488  N   ASN A1213      -8.618  21.010 -13.488  1.00  2.000          N  
ATOM  19489  CA  ASN A1213      -9.213  21.570 -12.270  1.00  1.970          C  
ATOM  19490  C   ASN A1213      -9.750  20.501 -11.313  1.00  1.880          C  
ATOM  19491  O   ASN A1213      -9.625  19.293 -11.560  1.00  2.270          O  
ATOM  19492  CB  ASN A1213     -10.368  22.505 -12.655  1.00  2.770          C  
ATOM  19493  CG  ASN A1213      -9.971  23.782 -13.391  1.00  2.770          C  
ATOM  19494  OD1 ASN A1213      -9.466  24.757 -12.822  1.00  2.770          O  
ATOM  19495  ND2 ASN A1213     -10.217  23.801 -14.664  1.00  2.770          N  
ATOM  19496  H   ASN A1213      -9.029  20.197 -13.959  1.00  2.400          H  
ATOM  19497  HA  ASN A1213      -8.447  22.133 -11.737  1.00  2.360          H  
ATOM  19498 1HB  ASN A1213     -11.045  21.969 -13.303  1.00  3.320          H  
ATOM  19499 2HB  ASN A1213     -10.933  22.784 -11.770  1.00  3.320          H  
ATOM  19500 1HD2 ASN A1213      -9.982  24.603 -15.207  1.00  3.320          H  
ATOM  19501 2HD2 ASN A1213     -10.624  23.005 -15.110  1.00  3.320          H  
ATOM  19502  N   SER A1214     -10.310  20.961 -10.196  1.00  1.710          N  
ATOM  19503  CA  SER A1214     -10.942  20.099  -9.209  1.00  1.780          C  
ATOM  19504  C   SER A1214     -12.112  20.884  -8.643  1.00  2.000          C  
ATOM  19505  O   SER A1214     -12.118  22.119  -8.684  1.00  2.210          O  
ATOM  19506  CB  SER A1214      -9.984  19.700  -8.092  1.00  2.460          C  
ATOM  19507  OG  SER A1214      -9.611  20.810  -7.307  1.00  2.460          O  
ATOM  19508  H   SER A1214     -10.336  21.958 -10.033  1.00  2.050          H  
ATOM  19509  HA  SER A1214     -11.323  19.200  -9.694  1.00  2.140          H  
ATOM  19510 1HB  SER A1214     -10.467  18.953  -7.458  1.00  2.960          H  
ATOM  19511 2HB  SER A1214      -9.096  19.236  -8.520  1.00  2.960          H  
ATOM  19512  HG  SER A1214      -8.978  21.308  -7.841  1.00  2.960          H  
ATOM  19513  N   LYS A1215     -13.103  20.169  -8.139  1.00  2.290          N  
ATOM  19514  CA  LYS A1215     -14.290  20.758  -7.543  1.00  2.560          C  
ATOM  19515  C   LYS A1215     -14.974  19.689  -6.726  1.00  2.880          C  
ATOM  19516  O   LYS A1215     -14.600  18.527  -6.820  1.00  3.220          O  
ATOM  19517  CB  LYS A1215     -15.224  21.310  -8.618  1.00  3.480          C  
ATOM  19518  CG  LYS A1215     -15.784  20.265  -9.570  1.00  3.480          C  
ATOM  19519  CD  LYS A1215     -16.654  20.915 -10.635  1.00  3.480          C  
ATOM  19520  CE  LYS A1215     -17.312  19.878 -11.527  1.00  3.480          C  
ATOM  19521  NZ  LYS A1215     -18.132  20.506 -12.579  1.00  3.480          N  
ATOM  19522  H   LYS A1215     -13.024  19.162  -8.148  1.00  2.750          H  
ATOM  19523  HA  LYS A1215     -13.996  21.568  -6.872  1.00  3.070          H  
ATOM  19524 1HB  LYS A1215     -16.068  21.812  -8.142  1.00  4.170          H  
ATOM  19525 2HB  LYS A1215     -14.697  22.059  -9.210  1.00  4.170          H  
ATOM  19526 1HG  LYS A1215     -14.956  19.746 -10.054  1.00  4.170          H  
ATOM  19527 2HG  LYS A1215     -16.377  19.535  -9.016  1.00  4.170          H  
ATOM  19528 1HD  LYS A1215     -17.428  21.517 -10.159  1.00  4.170          H  
ATOM  19529 2HD  LYS A1215     -16.040  21.565 -11.260  1.00  4.170          H  
ATOM  19530 1HE  LYS A1215     -16.546  19.263 -12.002  1.00  4.170          H  
ATOM  19531 2HE  LYS A1215     -17.954  19.241 -10.918  1.00  4.170          H  
ATOM  19532 1HZ  LYS A1215     -18.556  19.807 -13.193  1.00  4.170          H  
ATOM  19533 2HZ  LYS A1215     -18.853  21.073 -12.193  1.00  4.170          H  
ATOM  19534 3HZ  LYS A1215     -17.549  21.077 -13.203  1.00  4.170          H  
ATOM  19535  N   VAL A1216     -15.967  20.069  -5.935  1.00  3.020          N  
ATOM  19536  CA  VAL A1216     -16.717  19.107  -5.119  1.00  3.450          C  
ATOM  19537  C   VAL A1216     -18.220  19.239  -5.246  1.00  3.840          C  
ATOM  19538  O   VAL A1216     -18.724  20.234  -5.782  1.00  4.130          O  
ATOM  19539  CB  VAL A1216     -16.302  19.228  -3.641  1.00  4.660          C  
ATOM  19540  CG1 VAL A1216     -14.897  18.911  -3.548  1.00  4.660          C  
ATOM  19541  CG2 VAL A1216     -16.552  20.648  -3.083  1.00  4.660          C  
ATOM  19542  H   VAL A1216     -16.224  21.045  -5.919  1.00  3.620          H  
ATOM  19543  HA  VAL A1216     -16.453  18.098  -5.446  1.00  4.140          H  
ATOM  19544  HB  VAL A1216     -16.862  18.500  -3.049  1.00  5.590          H  
ATOM  19545 1HG1 VAL A1216     -14.585  18.946  -2.559  1.00  5.590          H  
ATOM  19546 2HG1 VAL A1216     -14.754  17.930  -3.920  1.00  5.590          H  
ATOM  19547 3HG1 VAL A1216     -14.330  19.604  -4.119  1.00  5.590          H  
ATOM  19548 1HG2 VAL A1216     -16.236  20.671  -2.041  1.00  5.590          H  
ATOM  19549 2HG2 VAL A1216     -15.986  21.379  -3.646  1.00  5.590          H  
ATOM  19550 3HG2 VAL A1216     -17.612  20.879  -3.135  1.00  5.590          H  
ATOM  19551  N   ILE A1217     -18.948  18.240  -4.760  1.00  4.240          N  
ATOM  19552  CA  ILE A1217     -20.399  18.399  -4.716  1.00  4.760          C  
ATOM  19553  C   ILE A1217     -20.576  19.601  -3.789  1.00  5.170          C  
ATOM  19554  O   ILE A1217     -19.885  19.666  -2.781  1.00  5.610          O  
ATOM  19555  CB  ILE A1217     -21.144  17.122  -4.207  1.00  6.460          C  
ATOM  19556  CG1 ILE A1217     -20.754  16.778  -2.750  1.00  6.460          C  
ATOM  19557  CG2 ILE A1217     -20.828  15.933  -5.133  1.00  6.460          C  
ATOM  19558  CD1 ILE A1217     -21.593  15.670  -2.102  1.00  6.460          C  
ATOM  19559  H   ILE A1217     -18.462  17.412  -4.371  1.00  5.090          H  
ATOM  19560  HA  ILE A1217     -20.776  18.658  -5.703  1.00  5.710          H  
ATOM  19561  HB  ILE A1217     -22.218  17.303  -4.222  1.00  7.750          H  
ATOM  19562 1HG1 ILE A1217     -19.722  16.505  -2.713  1.00  7.750          H  
ATOM  19563 2HG1 ILE A1217     -20.884  17.636  -2.156  1.00  7.750          H  
ATOM  19564 1HG2 ILE A1217     -21.353  15.042  -4.822  1.00  7.750          H  
ATOM  19565 2HG2 ILE A1217     -21.128  16.149  -6.101  1.00  7.750          H  
ATOM  19566 3HG2 ILE A1217     -19.761  15.732  -5.131  1.00  7.750          H  
ATOM  19567 1HD1 ILE A1217     -21.257  15.520  -1.075  1.00  7.750          H  
ATOM  19568 2HD1 ILE A1217     -22.643  15.962  -2.095  1.00  7.750          H  
ATOM  19569 3HD1 ILE A1217     -21.484  14.735  -2.639  1.00  7.750          H  
ATOM  19570  N   THR A1218     -21.457  20.557  -4.149  1.00  5.280          N  
ATOM  19571  CA  THR A1218     -21.705  21.812  -3.388  1.00  5.810          C  
ATOM  19572  C   THR A1218     -20.605  22.882  -3.582  1.00  5.940          C  
ATOM  19573  O   THR A1218     -20.723  23.996  -3.063  1.00  6.070          O  
ATOM  19574  CB  THR A1218     -21.878  21.617  -1.855  1.00  7.920          C  
ATOM  19575  OG1 THR A1218     -20.586  21.445  -1.265  1.00  7.920          O  
ATOM  19576  CG2 THR A1218     -22.800  20.419  -1.517  1.00  7.920          C  
ATOM  19577  H   THR A1218     -21.985  20.413  -4.998  1.00  6.340          H  
ATOM  19578  HA  THR A1218     -22.636  22.242  -3.758  1.00  6.970          H  
ATOM  19579  HB  THR A1218     -22.324  22.519  -1.441  1.00  9.510          H  
ATOM  19580  HG1 THR A1218     -20.631  21.454  -0.286  1.00  9.510          H  
ATOM  19581 1HG2 THR A1218     -22.896  20.347  -0.436  1.00  9.510          H  
ATOM  19582 2HG2 THR A1218     -23.778  20.589  -1.957  1.00  9.510          H  
ATOM  19583 3HG2 THR A1218     -22.408  19.498  -1.888  1.00  9.510          H  
ATOM  19584  N   GLY A1219     -19.538  22.562  -4.328  1.00  6.250          N  
ATOM  19585  CA  GLY A1219     -18.379  23.440  -4.527  1.00  6.670          C  
ATOM  19586  C   GLY A1219     -18.476  24.472  -5.647  1.00  6.890          C  
ATOM  19587  O   GLY A1219     -17.506  25.189  -5.905  1.00  7.480          O  
ATOM  19588  H   GLY A1219     -19.491  21.642  -4.771  1.00  7.500          H  
ATOM  19589 1HA  GLY A1219     -18.159  23.949  -3.605  1.00  8.000          H  
ATOM  19590 2HA  GLY A1219     -17.518  22.812  -4.727  1.00  8.000          H  
ATOM  19591  N   SER A1220     -19.607  24.528  -6.333  1.00  6.580          N  
ATOM  19592  CA  SER A1220     -19.786  25.457  -7.436  1.00  6.900          C  
ATOM  19593  C   SER A1220     -20.511  26.712  -6.973  1.00  7.140          C  
ATOM  19594  O   SER A1220     -21.658  26.649  -6.518  1.00  7.240          O  
ATOM  19595  CB  SER A1220     -20.547  24.794  -8.556  1.00  9.530          C  
ATOM  19596  OG  SER A1220     -20.811  25.699  -9.584  1.00  9.530          O  
ATOM  19597  H   SER A1220     -20.364  23.920  -6.067  1.00  7.900          H  
ATOM  19598  HA  SER A1220     -18.805  25.750  -7.810  1.00  8.280          H  
ATOM  19599 1HB  SER A1220     -19.967  23.958  -8.942  1.00 11.440          H  
ATOM  19600 2HB  SER A1220     -21.485  24.396  -8.171  1.00 11.440          H  
ATOM  19601  HG  SER A1220     -21.213  25.177 -10.280  1.00 11.440          H  
ATOM  19602  N   GLU A1221     -19.827  27.851  -7.044  1.00  7.500          N  
ATOM  19603  CA  GLU A1221     -20.418  29.101  -6.601  1.00  7.940          C  
ATOM  19604  C   GLU A1221     -19.895  30.298  -7.413  1.00  7.750          C  
ATOM  19605  O   GLU A1221     -18.680  30.481  -7.492  1.00  7.550          O  
ATOM  19606  CB  GLU A1221     -20.119  29.329  -5.118  1.00 10.940          C  
ATOM  19607  CG  GLU A1221     -20.755  30.584  -4.536  1.00 10.940          C  
ATOM  19608  CD  GLU A1221     -20.513  30.750  -3.075  1.00 10.940          C  
ATOM  19609  OE1 GLU A1221     -19.894  29.900  -2.482  1.00 10.940          O  
ATOM  19610  OE2 GLU A1221     -20.953  31.738  -2.543  1.00 10.940          O  
ATOM  19611  H   GLU A1221     -18.886  27.839  -7.415  1.00  9.000          H  
ATOM  19612  HA  GLU A1221     -21.478  28.991  -6.695  1.00  9.530          H  
ATOM  19613 1HB  GLU A1221     -20.473  28.473  -4.540  1.00 13.130          H  
ATOM  19614 2HB  GLU A1221     -19.041  29.400  -4.971  1.00 13.130          H  
ATOM  19615 1HG  GLU A1221     -20.359  31.458  -5.049  1.00 13.130          H  
ATOM  19616 2HG  GLU A1221     -21.828  30.548  -4.712  1.00 13.130          H  
ATOM  19617  N   ARG A1222     -20.778  31.144  -7.994  1.00  8.120          N  
ATOM  19618  CA  ARG A1222     -22.241  30.997  -8.025  1.00  8.020          C  
ATOM  19619  C   ARG A1222     -22.642  29.931  -9.049  1.00  7.720          C  
ATOM  19620  O   ARG A1222     -22.332  30.062 -10.231  1.00  8.160          O  
ATOM  19621  CB  ARG A1222     -22.901  32.319  -8.400  1.00 11.270          C  
ATOM  19622  CG  ARG A1222     -24.419  32.288  -8.412  1.00 11.270          C  
ATOM  19623  CD  ARG A1222     -25.034  33.612  -8.785  1.00 11.270          C  
ATOM  19624  NE  ARG A1222     -24.838  34.662  -7.762  1.00 11.270          N  
ATOM  19625  CZ  ARG A1222     -25.581  34.781  -6.624  1.00 11.270          C  
ATOM  19626  NH1 ARG A1222     -26.540  33.904  -6.346  1.00 11.270          N  
ATOM  19627  NH2 ARG A1222     -25.349  35.781  -5.789  1.00 11.270          N  
ATOM  19628  H   ARG A1222     -20.387  31.940  -8.474  1.00  9.740          H  
ATOM  19629  HA  ARG A1222     -22.611  30.726  -7.038  1.00  9.620          H  
ATOM  19630 1HB  ARG A1222     -22.589  33.093  -7.700  1.00 13.520          H  
ATOM  19631 2HB  ARG A1222     -22.572  32.622  -9.393  1.00 13.520          H  
ATOM  19632 1HG  ARG A1222     -24.762  31.552  -9.144  1.00 13.520          H  
ATOM  19633 2HG  ARG A1222     -24.774  31.999  -7.426  1.00 13.520          H  
ATOM  19634 1HD  ARG A1222     -24.568  33.960  -9.708  1.00 13.520          H  
ATOM  19635 2HD  ARG A1222     -26.100  33.488  -8.956  1.00 13.520          H  
ATOM  19636  HE  ARG A1222     -24.111  35.393  -7.935  1.00 13.520          H  
ATOM  19637 1HH1 ARG A1222     -26.730  33.140  -6.974  1.00 13.520          H  
ATOM  19638 2HH1 ARG A1222     -27.085  34.003  -5.501  1.00 13.520          H  
ATOM  19639 1HH2 ARG A1222     -24.616  36.481  -6.009  1.00 13.520          H  
ATOM  19640 2HH2 ARG A1222     -25.890  35.882  -4.949  1.00 13.520          H  
ATOM  19641  N   SER A1223     -23.320  28.882  -8.594  1.00  7.250          N  
ATOM  19642  CA  SER A1223     -23.712  27.789  -9.467  1.00  7.240          C  
ATOM  19643  C   SER A1223     -24.679  28.256 -10.559  1.00  7.240          C  
ATOM  19644  O   SER A1223     -25.663  28.945 -10.255  1.00  7.140          O  
ATOM  19645  CB  SER A1223     -24.351  26.686  -8.642  1.00 10.140          C  
ATOM  19646  OG  SER A1223     -24.845  25.652  -9.448  1.00 10.140          O  
ATOM  19647  H   SER A1223     -23.550  28.820  -7.611  1.00  8.700          H  
ATOM  19648  HA  SER A1223     -22.797  27.400  -9.899  1.00  8.690          H  
ATOM  19649 1HB  SER A1223     -23.619  26.283  -7.956  1.00 12.170          H  
ATOM  19650 2HB  SER A1223     -25.157  27.103  -8.046  1.00 12.170          H  
ATOM  19651  HG  SER A1223     -25.167  24.984  -8.837  1.00 12.170          H  
ATOM  19652  N   PRO A1224     -24.519  27.826 -11.828  1.00  7.660          N  
ATOM  19653  CA  PRO A1224     -25.380  28.156 -12.951  1.00  7.980          C  
ATOM  19654  C   PRO A1224     -26.644  27.318 -12.886  1.00  7.980          C  
ATOM  19655  O   PRO A1224     -26.880  26.468 -13.756  1.00  8.120          O  
ATOM  19656  CB  PRO A1224     -24.510  27.785 -14.159  1.00 11.970          C  
ATOM  19657  CG  PRO A1224     -23.679  26.624 -13.666  1.00 11.970          C  
ATOM  19658  CD  PRO A1224     -23.383  26.957 -12.194  1.00 11.970          C  
ATOM  19659  HA  PRO A1224     -25.613  29.231 -12.930  1.00  9.580          H  
ATOM  19660 1HB  PRO A1224     -25.144  27.528 -15.024  1.00 14.360          H  
ATOM  19661 2HB  PRO A1224     -23.895  28.649 -14.455  1.00 14.360          H  
ATOM  19662 1HG  PRO A1224     -24.243  25.681 -13.793  1.00 14.360          H  
ATOM  19663 2HG  PRO A1224     -22.768  26.528 -14.276  1.00 14.360          H  
ATOM  19664 1HD  PRO A1224     -23.387  26.030 -11.598  1.00 14.360          H  
ATOM  19665 2HD  PRO A1224     -22.431  27.514 -12.115  1.00 14.360          H  
ATOM  19666  N   ILE A1225     -27.449  27.582 -11.854  1.00  8.140          N  
ATOM  19667  CA  ILE A1225     -28.664  26.828 -11.556  1.00  8.380          C  
ATOM  19668  C   ILE A1225     -29.727  26.819 -12.656  1.00  8.820          C  
ATOM  19669  O   ILE A1225     -30.708  26.089 -12.559  1.00  8.960          O  
ATOM  19670  CB  ILE A1225     -29.297  27.254 -10.216  1.00 11.640          C  
ATOM  19671  CG1 ILE A1225     -29.723  28.749 -10.260  1.00 11.640          C  
ATOM  19672  CG2 ILE A1225     -28.325  26.936  -9.072  1.00 11.640          C  
ATOM  19673  CD1 ILE A1225     -30.567  29.197  -9.072  1.00 11.640          C  
ATOM  19674  H   ILE A1225     -27.135  28.319 -11.218  1.00  9.770          H  
ATOM  19675  HA  ILE A1225     -28.339  25.808 -11.407  1.00 10.060          H  
ATOM  19676  HB  ILE A1225     -30.206  26.673 -10.063  1.00 13.960          H  
ATOM  19677 1HG1 ILE A1225     -28.829  29.371 -10.301  1.00 13.960          H  
ATOM  19678 2HG1 ILE A1225     -30.307  28.923 -11.164  1.00 13.960          H  
ATOM  19679 1HG2 ILE A1225     -28.765  27.188  -8.118  1.00 13.960          H  
ATOM  19680 2HG2 ILE A1225     -28.093  25.874  -9.086  1.00 13.960          H  
ATOM  19681 3HG2 ILE A1225     -27.413  27.500  -9.203  1.00 13.960          H  
ATOM  19682 1HD1 ILE A1225     -30.825  30.249  -9.192  1.00 13.960          H  
ATOM  19683 2HD1 ILE A1225     -31.479  28.602  -9.033  1.00 13.960          H  
ATOM  19684 3HD1 ILE A1225     -30.014  29.075  -8.148  1.00 13.960          H  
ATOM  19685  N   ASP A1226     -29.500  27.556 -13.738  1.00  9.270          N  
ATOM  19686  CA  ASP A1226     -30.380  27.584 -14.897  1.00  9.880          C  
ATOM  19687  C   ASP A1226     -30.504  26.175 -15.499  1.00  9.740          C  
ATOM  19688  O   ASP A1226     -31.486  25.857 -16.172  1.00 10.200          O  
ATOM  19689  CB  ASP A1226     -29.802  28.514 -15.959  1.00 13.590          C  
ATOM  19690  CG  ASP A1226     -29.840  29.981 -15.573  1.00 13.590          C  
ATOM  19691  OD1 ASP A1226     -30.511  30.338 -14.635  1.00 13.590          O  
ATOM  19692  OD2 ASP A1226     -29.159  30.734 -16.216  1.00 13.590          O  
ATOM  19693  H   ASP A1226     -28.697  28.168 -13.732  1.00 11.120          H  
ATOM  19694  HA  ASP A1226     -31.364  27.931 -14.588  1.00 11.860          H  
ATOM  19695 1HB  ASP A1226     -28.767  28.231 -16.159  1.00 16.310          H  
ATOM  19696 2HB  ASP A1226     -30.357  28.385 -16.887  1.00 16.310          H  
ATOM  19697  N   VAL A1227     -29.489  25.337 -15.266  1.00  9.290          N  
ATOM  19698  CA  VAL A1227     -29.437  23.964 -15.765  1.00  9.340          C  
ATOM  19699  C   VAL A1227     -30.240  22.976 -14.895  1.00  9.380          C  
ATOM  19700  O   VAL A1227     -30.429  21.800 -15.266  1.00  9.890          O  
ATOM  19701  CB  VAL A1227     -27.960  23.505 -15.887  1.00 13.060          C  
ATOM  19702  CG1 VAL A1227     -27.371  23.170 -14.509  1.00 13.060          C  
ATOM  19703  CG2 VAL A1227     -27.850  22.297 -16.831  1.00 13.060          C  
ATOM  19704  H   VAL A1227     -28.704  25.695 -14.707  1.00 11.150          H  
ATOM  19705  HA  VAL A1227     -29.871  23.963 -16.766  1.00 11.210          H  
ATOM  19706  HB  VAL A1227     -27.379  24.335 -16.290  1.00 15.670          H  
ATOM  19707 1HG1 VAL A1227     -26.325  22.889 -14.625  1.00 15.670          H  
ATOM  19708 2HG1 VAL A1227     -27.439  24.035 -13.856  1.00 15.670          H  
ATOM  19709 3HG1 VAL A1227     -27.908  22.347 -14.076  1.00 15.670          H  
ATOM  19710 1HG2 VAL A1227     -26.803  22.016 -16.928  1.00 15.670          H  
ATOM  19711 2HG2 VAL A1227     -28.405  21.444 -16.452  1.00 15.670          H  
ATOM  19712 3HG2 VAL A1227     -28.242  22.568 -17.811  1.00 15.670          H  
ATOM  19713  N   ILE A1228     -30.692  23.412 -13.720  1.00  9.040          N  
ATOM  19714  CA  ILE A1228     -31.351  22.484 -12.826  1.00  9.300          C  
ATOM  19715  C   ILE A1228     -32.787  22.263 -13.223  1.00  9.770          C  
ATOM  19716  O   ILE A1228     -33.739  22.819 -12.675  1.00  9.990          O  
ATOM  19717  CB  ILE A1228     -31.220  22.961 -11.366  1.00 12.920          C  
ATOM  19718  CG1 ILE A1228     -29.704  23.178 -11.023  1.00 12.920          C  
ATOM  19719  CG2 ILE A1228     -31.878  21.997 -10.393  1.00 12.920          C  
ATOM  19720  CD1 ILE A1228     -28.773  21.955 -11.165  1.00 12.920          C  
ATOM  19721  H   ILE A1228     -30.592  24.393 -13.450  1.00 10.850          H  
ATOM  19722  HA  ILE A1228     -30.866  21.518 -12.904  1.00 11.160          H  
ATOM  19723  HB  ILE A1228     -31.700  23.937 -11.278  1.00 15.500          H  
ATOM  19724 1HG1 ILE A1228     -29.332  23.919 -11.689  1.00 15.500          H  
ATOM  19725 2HG1 ILE A1228     -29.636  23.556 -10.007  1.00 15.500          H  
ATOM  19726 1HG2 ILE A1228     -31.780  22.364  -9.388  1.00 15.500          H  
ATOM  19727 2HG2 ILE A1228     -32.932  21.886 -10.617  1.00 15.500          H  
ATOM  19728 3HG2 ILE A1228     -31.405  21.052 -10.468  1.00 15.500          H  
ATOM  19729 1HD1 ILE A1228     -27.762  22.259 -10.914  1.00 15.500          H  
ATOM  19730 2HD1 ILE A1228     -29.081  21.158 -10.501  1.00 15.500          H  
ATOM  19731 3HD1 ILE A1228     -28.787  21.581 -12.172  1.00 15.500          H  
ATOM  19732  N   ALA A1229     -32.885  21.371 -14.186  1.00 10.160          N  
ATOM  19733  CA  ALA A1229     -34.083  20.850 -14.778  1.00 10.840          C  
ATOM  19734  C   ALA A1229     -33.738  19.413 -15.045  1.00 11.180          C  
ATOM  19735  O   ALA A1229     -34.594  18.530 -15.101  1.00 11.630          O  
ATOM  19736  CB  ALA A1229     -34.465  21.600 -16.037  1.00 14.900          C  
ATOM  19737  H   ALA A1229     -31.993  21.054 -14.559  1.00 12.190          H  
ATOM  19738  HA  ALA A1229     -34.898  20.895 -14.057  1.00 13.010          H  
ATOM  19739 1HB  ALA A1229     -35.355  21.152 -16.472  1.00 17.880          H  
ATOM  19740 2HB  ALA A1229     -34.665  22.643 -15.785  1.00 17.880          H  
ATOM  19741 3HB  ALA A1229     -33.643  21.550 -16.749  1.00 17.880          H  
ATOM  19742  N   GLU A1230     -32.429  19.205 -15.230  1.00 11.150          N  
ATOM  19743  CA  GLU A1230     -31.894  17.873 -15.479  1.00 11.700          C  
ATOM  19744  C   GLU A1230     -31.542  17.220 -14.153  1.00 11.350          C  
ATOM  19745  O   GLU A1230     -32.066  16.171 -13.788  1.00 11.940          O  
ATOM  19746  CB  GLU A1230     -30.643  17.953 -16.352  1.00 16.160          C  
ATOM  19747  CG  GLU A1230     -30.031  16.609 -16.744  1.00 16.160          C  
ATOM  19748  CD  GLU A1230     -28.822  16.798 -17.600  1.00 16.160          C  
ATOM  19749  OE1 GLU A1230     -28.422  17.927 -17.738  1.00 16.160          O  
ATOM  19750  OE2 GLU A1230     -28.301  15.842 -18.139  1.00 16.160          O  
ATOM  19751  H   GLU A1230     -31.803  20.016 -15.191  1.00 13.380          H  
ATOM  19752  HA  GLU A1230     -32.653  17.270 -15.979  1.00 14.040          H  
ATOM  19753 1HB  GLU A1230     -30.881  18.488 -17.269  1.00 19.390          H  
ATOM  19754 2HB  GLU A1230     -29.874  18.528 -15.837  1.00 19.390          H  
ATOM  19755 1HG  GLU A1230     -29.745  16.061 -15.842  1.00 19.390          H  
ATOM  19756 2HG  GLU A1230     -30.775  16.018 -17.276  1.00 19.390          H  
ATOM  19757  N   LEU A1231     -30.645  17.879 -13.425  1.00 10.520          N  
ATOM  19758  CA  LEU A1231     -30.171  17.427 -12.128  1.00 10.250          C  
ATOM  19759  C   LEU A1231     -30.945  18.113 -11.031  1.00 10.060          C  
ATOM  19760  O   LEU A1231     -30.396  18.920 -10.287  1.00 10.090          O  
ATOM  19761  CB  LEU A1231     -28.673  17.711 -11.972  1.00 14.460          C  
ATOM  19762  CG  LEU A1231     -27.733  17.065 -13.021  1.00 14.460          C  
ATOM  19763  CD1 LEU A1231     -26.302  17.497 -12.716  1.00 14.460          C  
ATOM  19764  CD2 LEU A1231     -27.867  15.534 -12.993  1.00 14.460          C  
ATOM  19765  H   LEU A1231     -30.274  18.731 -13.811  1.00 12.620          H  
ATOM  19766  HA  LEU A1231     -30.358  16.359 -12.029  1.00 12.300          H  
ATOM  19767 1HB  LEU A1231     -28.523  18.789 -12.015  1.00 17.350          H  
ATOM  19768 2HB  LEU A1231     -28.357  17.362 -10.986  1.00 17.350          H  
ATOM  19769  HG  LEU A1231     -27.992  17.425 -14.020  1.00 17.350          H  
ATOM  19770 1HD1 LEU A1231     -25.627  17.064 -13.453  1.00 17.350          H  
ATOM  19771 2HD1 LEU A1231     -26.234  18.583 -12.759  1.00 17.350          H  
ATOM  19772 3HD1 LEU A1231     -26.017  17.153 -11.718  1.00 17.350          H  
ATOM  19773 1HD2 LEU A1231     -27.193  15.100 -13.733  1.00 17.350          H  
ATOM  19774 2HD2 LEU A1231     -27.605  15.156 -12.000  1.00 17.350          H  
ATOM  19775 3HD2 LEU A1231     -28.884  15.235 -13.233  1.00 17.350          H  
ATOM  19776  N   ASN A1232     -32.217  17.787 -10.907  1.00 10.070          N  
ATOM  19777  CA  ASN A1232     -33.094  18.472  -9.959  1.00 10.070          C  
ATOM  19778  C   ASN A1232     -32.628  18.364  -8.504  1.00  9.640          C  
ATOM  19779  O   ASN A1232     -32.854  19.277  -7.708  1.00  9.790          O  
ATOM  19780  CB  ASN A1232     -34.510  17.987 -10.137  1.00 14.100          C  
ATOM  19781  CG  ASN A1232     -35.106  18.552 -11.395  1.00 14.100          C  
ATOM  19782  OD1 ASN A1232     -34.654  19.587 -11.884  1.00 14.100          O  
ATOM  19783  ND2 ASN A1232     -36.097  17.896 -11.927  1.00 14.100          N  
ATOM  19784  H   ASN A1232     -32.586  17.076 -11.535  1.00 12.080          H  
ATOM  19785  HA  ASN A1232     -33.091  19.525 -10.203  1.00 12.080          H  
ATOM  19786 1HB  ASN A1232     -34.525  16.899 -10.188  1.00 16.920          H  
ATOM  19787 2HB  ASN A1232     -35.115  18.292  -9.283  1.00 16.920          H  
ATOM  19788 1HD2 ASN A1232     -36.521  18.231 -12.773  1.00 16.920          H  
ATOM  19789 2HD2 ASN A1232     -36.432  17.056 -11.502  1.00 16.920          H  
ATOM  19790  N   GLU A1233     -31.941  17.270  -8.159  1.00  9.340          N  
ATOM  19791  CA  GLU A1233     -31.415  17.058  -6.810  1.00  8.930          C  
ATOM  19792  C   GLU A1233     -30.133  17.873  -6.545  1.00  8.360          C  
ATOM  19793  O   GLU A1233     -29.615  17.876  -5.427  1.00  8.420          O  
ATOM  19794  CB  GLU A1233     -31.156  15.559  -6.568  1.00 12.670          C  
ATOM  19795  CG  GLU A1233     -29.976  14.947  -7.359  1.00 12.670          C  
ATOM  19796  CD  GLU A1233     -30.346  14.507  -8.752  1.00 12.670          C  
ATOM  19797  OE1 GLU A1233     -31.396  14.896  -9.213  1.00 12.670          O  
ATOM  19798  OE2 GLU A1233     -29.582  13.798  -9.358  1.00 12.670          O  
ATOM  19799  H   GLU A1233     -31.808  16.517  -8.843  1.00 11.210          H  
ATOM  19800  HA  GLU A1233     -32.171  17.392  -6.099  1.00 10.720          H  
ATOM  19801 1HB  GLU A1233     -30.958  15.396  -5.509  1.00 15.200          H  
ATOM  19802 2HB  GLU A1233     -32.053  14.994  -6.821  1.00 15.200          H  
ATOM  19803 1HG  GLU A1233     -29.173  15.657  -7.421  1.00 15.200          H  
ATOM  19804 2HG  GLU A1233     -29.605  14.086  -6.806  1.00 15.200          H  
ATOM  19805  N   ARG A1234     -29.601  18.500  -7.602  1.00  8.070          N  
ATOM  19806  CA  ARG A1234     -28.370  19.290  -7.631  1.00  7.670          C  
ATOM  19807  C   ARG A1234     -27.113  18.561  -7.149  1.00  6.680          C  
ATOM  19808  O   ARG A1234     -26.271  19.156  -6.472  1.00  6.620          O  
ATOM  19809  CB  ARG A1234     -28.517  20.577  -6.822  1.00 10.900          C  
ATOM  19810  CG  ARG A1234     -29.591  21.535  -7.312  1.00 10.900          C  
ATOM  19811  CD  ARG A1234     -29.552  22.833  -6.585  1.00 10.900          C  
ATOM  19812  NE  ARG A1234     -30.561  23.781  -7.083  1.00 10.900          N  
ATOM  19813  CZ  ARG A1234     -30.741  25.042  -6.625  1.00 10.900          C  
ATOM  19814  NH1 ARG A1234     -29.976  25.515  -5.660  1.00 10.900          N  
ATOM  19815  NH2 ARG A1234     -31.691  25.808  -7.144  1.00 10.900          N  
ATOM  19816  H   ARG A1234     -30.122  18.459  -8.477  1.00  9.680          H  
ATOM  19817  HA  ARG A1234     -28.207  19.580  -8.670  1.00  9.200          H  
ATOM  19818 1HB  ARG A1234     -28.739  20.332  -5.786  1.00 13.080          H  
ATOM  19819 2HB  ARG A1234     -27.574  21.119  -6.833  1.00 13.080          H  
ATOM  19820 1HG  ARG A1234     -29.441  21.730  -8.348  1.00 13.080          H  
ATOM  19821 2HG  ARG A1234     -30.574  21.083  -7.171  1.00 13.080          H  
ATOM  19822 1HD  ARG A1234     -29.739  22.653  -5.527  1.00 13.080          H  
ATOM  19823 2HD  ARG A1234     -28.567  23.280  -6.716  1.00 13.080          H  
ATOM  19824  HE  ARG A1234     -31.184  23.457  -7.812  1.00 13.080          H  
ATOM  19825 1HH1 ARG A1234     -29.252  24.940  -5.255  1.00 13.080          H  
ATOM  19826 2HH1 ARG A1234     -30.114  26.457  -5.320  1.00 13.080          H  
ATOM  19827 1HH2 ARG A1234     -32.281  25.456  -7.886  1.00 13.080          H  
ATOM  19828 2HH2 ARG A1234     -31.832  26.745  -6.792  1.00 13.080          H  
ATOM  19829  N   GLY A1235     -26.957  17.293  -7.519  1.00  6.120          N  
ATOM  19830  CA  GLY A1235     -25.769  16.537  -7.139  1.00  5.370          C  
ATOM  19831  C   GLY A1235     -24.677  16.709  -8.182  1.00  4.680          C  
ATOM  19832  O   GLY A1235     -24.837  17.487  -9.127  1.00  4.870          O  
ATOM  19833  H   GLY A1235     -27.676  16.848  -8.068  1.00  7.340          H  
ATOM  19834 1HA  GLY A1235     -25.408  16.868  -6.165  1.00  6.440          H  
ATOM  19835 2HA  GLY A1235     -26.020  15.479  -7.037  1.00  6.440          H  
ATOM  19836  N   ARG A1236     -23.568  16.004  -7.989  1.00  4.220          N  
ATOM  19837  CA  ARG A1236     -22.404  16.037  -8.891  1.00  3.850          C  
ATOM  19838  C   ARG A1236     -21.567  14.769  -8.671  1.00  3.450          C  
ATOM  19839  O   ARG A1236     -21.808  14.003  -7.752  1.00  3.520          O  
ATOM  19840  CB  ARG A1236     -21.507  17.298  -8.752  1.00  5.540          C  
ATOM  19841  CG  ARG A1236     -22.120  18.706  -9.078  1.00  5.540          C  
ATOM  19842  CD  ARG A1236     -22.413  18.888 -10.544  1.00  5.540          C  
ATOM  19843  NE  ARG A1236     -22.861  20.259 -10.883  1.00  5.540          N  
ATOM  19844  CZ  ARG A1236     -24.140  20.725 -10.822  1.00  5.540          C  
ATOM  19845  NH1 ARG A1236     -25.126  19.964 -10.400  1.00  5.540          N  
ATOM  19846  NH2 ARG A1236     -24.400  21.973 -11.196  1.00  5.540          N  
ATOM  19847  H   ARG A1236     -23.581  15.360  -7.182  1.00  5.060          H  
ATOM  19848  HA  ARG A1236     -22.767  16.010  -9.919  1.00  4.620          H  
ATOM  19849 1HB  ARG A1236     -21.119  17.388  -7.775  1.00  6.650          H  
ATOM  19850 2HB  ARG A1236     -20.647  17.182  -9.404  1.00  6.650          H  
ATOM  19851 1HG  ARG A1236     -23.002  18.904  -8.488  1.00  6.650          H  
ATOM  19852 2HG  ARG A1236     -21.374  19.454  -8.821  1.00  6.650          H  
ATOM  19853 1HD  ARG A1236     -21.503  18.687 -11.109  1.00  6.650          H  
ATOM  19854 2HD  ARG A1236     -23.180  18.190 -10.864  1.00  6.650          H  
ATOM  19855  HE  ARG A1236     -22.157  20.897 -11.217  1.00  6.650          H  
ATOM  19856 1HH1 ARG A1236     -24.949  19.001 -10.078  1.00  6.650          H  
ATOM  19857 2HH1 ARG A1236     -26.063  20.327 -10.370  1.00  6.650          H  
ATOM  19858 1HH2 ARG A1236     -23.658  22.579 -11.513  1.00  6.650          H  
ATOM  19859 2HH2 ARG A1236     -25.344  22.326 -11.156  1.00  6.650          H  
ATOM  19860  N   GLN A1237     -20.586  14.534  -9.518  1.00  3.340          N  
ATOM  19861  CA  GLN A1237     -19.755  13.340  -9.393  1.00  3.130          C  
ATOM  19862  C   GLN A1237     -18.569  13.483  -8.429  1.00  2.780          C  
ATOM  19863  O   GLN A1237     -17.874  14.501  -8.448  1.00  3.060          O  
ATOM  19864  CB  GLN A1237     -19.278  13.017 -10.794  1.00  4.470          C  
ATOM  19865  CG  GLN A1237     -20.406  12.619 -11.716  1.00  4.470          C  
ATOM  19866  CD  GLN A1237     -19.938  12.544 -13.076  1.00  4.470          C  
ATOM  19867  OE1 GLN A1237     -19.653  13.588 -13.668  1.00  4.470          O  
ATOM  19868  NE2 GLN A1237     -19.820  11.365 -13.613  1.00  4.470          N  
ATOM  19869  H   GLN A1237     -20.402  15.187 -10.266  1.00  4.010          H  
ATOM  19870  HA  GLN A1237     -20.385  12.527  -9.030  1.00  3.760          H  
ATOM  19871 1HB  GLN A1237     -18.798  13.896 -11.216  1.00  5.360          H  
ATOM  19872 2HB  GLN A1237     -18.537  12.232 -10.781  1.00  5.360          H  
ATOM  19873 1HG  GLN A1237     -20.780  11.636 -11.430  1.00  5.360          H  
ATOM  19874 2HG  GLN A1237     -21.210  13.349 -11.668  1.00  5.360          H  
ATOM  19875 1HE2 GLN A1237     -19.473  11.254 -14.559  1.00  5.360          H  
ATOM  19876 2HE2 GLN A1237     -20.094  10.547 -13.089  1.00  5.360          H  
ATOM  19877  N   THR A1238     -18.312  12.420  -7.652  1.00  2.660          N  
ATOM  19878  CA  THR A1238     -17.183  12.322  -6.723  1.00  2.560          C  
ATOM  19879  C   THR A1238     -15.925  11.837  -7.429  1.00  2.250          C  
ATOM  19880  O   THR A1238     -15.952  10.821  -8.125  1.00  2.350          O  
ATOM  19881  CB  THR A1238     -17.493  11.333  -5.563  1.00  3.620          C  
ATOM  19882  OG1 THR A1238     -18.636  11.791  -4.844  1.00  3.620          O  
ATOM  19883  CG2 THR A1238     -16.296  11.196  -4.575  1.00  3.620          C  
ATOM  19884  H   THR A1238     -18.952  11.643  -7.683  1.00  3.190          H  
ATOM  19885  HA  THR A1238     -16.987  13.311  -6.307  1.00  3.070          H  
ATOM  19886  HB  THR A1238     -17.713  10.353  -5.983  1.00  4.350          H  
ATOM  19887  HG1 THR A1238     -18.463  12.719  -4.572  1.00  4.350          H  
ATOM  19888 1HG2 THR A1238     -16.561  10.497  -3.785  1.00  4.350          H  
ATOM  19889 2HG2 THR A1238     -15.415  10.829  -5.090  1.00  4.350          H  
ATOM  19890 3HG2 THR A1238     -16.080  12.170  -4.143  1.00  4.350          H  
ATOM  19891  N   GLY A1239     -14.830  12.559  -7.230  1.00  2.130          N  
ATOM  19892  CA  GLY A1239     -13.533  12.198  -7.794  1.00  1.960          C  
ATOM  19893  C   GLY A1239     -12.688  11.348  -6.838  1.00  1.750          C  
ATOM  19894  O   GLY A1239     -12.837  11.412  -5.608  1.00  1.840          O  
ATOM  19895  H   GLY A1239     -14.916  13.388  -6.661  1.00  2.560          H  
ATOM  19896 1HA  GLY A1239     -13.711  11.634  -8.706  1.00  2.350          H  
ATOM  19897 2HA  GLY A1239     -12.983  13.091  -8.085  1.00  2.350          H  
ATOM  19898  N   PHE A1240     -11.796  10.558  -7.430  1.00  1.630          N  
ATOM  19899  CA  PHE A1240     -10.891   9.664  -6.701  1.00  1.590          C  
ATOM  19900  C   PHE A1240      -9.428   9.719  -7.137  1.00  1.470          C  
ATOM  19901  O   PHE A1240      -9.113   9.881  -8.319  1.00  1.420          O  
ATOM  19902  CB  PHE A1240     -11.394   8.217  -6.813  1.00  2.240          C  
ATOM  19903  CG  PHE A1240     -12.693   7.915  -6.073  1.00  2.240          C  
ATOM  19904  CD1 PHE A1240     -13.932   8.346  -6.513  1.00  2.240          C  
ATOM  19905  CD2 PHE A1240     -12.656   7.134  -4.941  1.00  2.240          C  
ATOM  19906  CE1 PHE A1240     -15.079   8.034  -5.834  1.00  2.240          C  
ATOM  19907  CE2 PHE A1240     -13.810   6.804  -4.276  1.00  2.240          C  
ATOM  19908  CZ  PHE A1240     -15.022   7.260  -4.718  1.00  2.240          C  
ATOM  19909  H   PHE A1240     -11.754  10.614  -8.452  1.00  1.960          H  
ATOM  19910  HA  PHE A1240     -10.923   9.945  -5.648  1.00  1.910          H  
ATOM  19911 1HB  PHE A1240     -11.546   7.971  -7.860  1.00  2.690          H  
ATOM  19912 2HB  PHE A1240     -10.624   7.544  -6.431  1.00  2.690          H  
ATOM  19913  HD1 PHE A1240     -14.001   8.952  -7.417  1.00  2.690          H  
ATOM  19914  HD2 PHE A1240     -11.693   6.768  -4.566  1.00  2.690          H  
ATOM  19915  HE1 PHE A1240     -16.035   8.403  -6.208  1.00  2.690          H  
ATOM  19916  HE2 PHE A1240     -13.754   6.180  -3.387  1.00  2.690          H  
ATOM  19917  HZ  PHE A1240     -15.934   7.001  -4.184  1.00  2.690          H  
ATOM  19918  N   ILE A1241      -8.546   9.494  -6.177  1.00  1.470          N  
ATOM  19919  CA  ILE A1241      -7.112   9.373  -6.439  1.00  1.420          C  
ATOM  19920  C   ILE A1241      -6.566   8.092  -5.822  1.00  1.410          C  
ATOM  19921  O   ILE A1241      -6.997   7.652  -4.750  1.00  1.510          O  
ATOM  19922  CB  ILE A1241      -6.292  10.620  -6.000  1.00  2.010          C  
ATOM  19923  CG1 ILE A1241      -6.801  11.824  -6.786  1.00  2.010          C  
ATOM  19924  CG2 ILE A1241      -4.752  10.423  -6.151  1.00  2.010          C  
ATOM  19925  CD1 ILE A1241      -6.126  13.129  -6.463  1.00  2.010          C  
ATOM  19926  H   ILE A1241      -8.907   9.389  -5.219  1.00  1.760          H  
ATOM  19927  HA  ILE A1241      -6.965   9.288  -7.512  1.00  1.700          H  
ATOM  19928  HB  ILE A1241      -6.500  10.819  -4.988  1.00  2.410          H  
ATOM  19929 1HG1 ILE A1241      -6.742  11.611  -7.835  1.00  2.410          H  
ATOM  19930 2HG1 ILE A1241      -7.841  11.948  -6.539  1.00  2.410          H  
ATOM  19931 1HG2 ILE A1241      -4.226  11.299  -5.802  1.00  2.410          H  
ATOM  19932 2HG2 ILE A1241      -4.413   9.589  -5.581  1.00  2.410          H  
ATOM  19933 3HG2 ILE A1241      -4.497  10.259  -7.161  1.00  2.410          H  
ATOM  19934 1HD1 ILE A1241      -6.592  13.920  -7.045  1.00  2.410          H  
ATOM  19935 2HD1 ILE A1241      -6.226  13.341  -5.412  1.00  2.410          H  
ATOM  19936 3HD1 ILE A1241      -5.079  13.095  -6.718  1.00  2.410          H  
ATOM  19937  N   LYS A1242      -5.697   7.421  -6.549  1.00  1.340          N  
ATOM  19938  CA  LYS A1242      -5.090   6.229  -5.976  1.00  1.360          C  
ATOM  19939  C   LYS A1242      -3.638   6.137  -6.335  1.00  1.320          C  
ATOM  19940  O   LYS A1242      -3.238   6.255  -7.502  1.00  1.310          O  
ATOM  19941  CB  LYS A1242      -5.812   4.921  -6.329  1.00  1.900          C  
ATOM  19942  CG  LYS A1242      -7.180   4.751  -5.644  1.00  1.900          C  
ATOM  19943  CD  LYS A1242      -7.767   3.333  -5.761  1.00  1.900          C  
ATOM  19944  CE  LYS A1242      -7.015   2.344  -4.829  1.00  1.900          C  
ATOM  19945  NZ  LYS A1242      -7.721   1.033  -4.650  1.00  1.900          N  
ATOM  19946  H   LYS A1242      -5.388   7.821  -7.444  1.00  1.610          H  
ATOM  19947  HA  LYS A1242      -5.130   6.319  -4.892  1.00  1.630          H  
ATOM  19948 1HB  LYS A1242      -5.938   4.847  -7.401  1.00  2.280          H  
ATOM  19949 2HB  LYS A1242      -5.181   4.100  -6.027  1.00  2.280          H  
ATOM  19950 1HG  LYS A1242      -7.043   4.975  -4.598  1.00  2.280          H  
ATOM  19951 2HG  LYS A1242      -7.884   5.465  -6.037  1.00  2.280          H  
ATOM  19952 1HD  LYS A1242      -8.822   3.356  -5.493  1.00  2.280          H  
ATOM  19953 2HD  LYS A1242      -7.673   2.993  -6.787  1.00  2.280          H  
ATOM  19954 1HE  LYS A1242      -6.044   2.140  -5.250  1.00  2.280          H  
ATOM  19955 2HE  LYS A1242      -6.881   2.807  -3.848  1.00  2.280          H  
ATOM  19956 1HZ  LYS A1242      -7.122   0.460  -4.022  1.00  2.280          H  
ATOM  19957 2HZ  LYS A1242      -8.619   1.172  -4.225  1.00  2.280          H  
ATOM  19958 3HZ  LYS A1242      -7.848   0.554  -5.521  1.00  2.280          H  
ATOM  19959  N   LEU A1243      -2.853   5.919  -5.294  1.00  1.360          N  
ATOM  19960  CA  LEU A1243      -1.415   5.820  -5.447  1.00  1.390          C  
ATOM  19961  C   LEU A1243      -0.887   4.723  -4.528  1.00  1.550          C  
ATOM  19962  O   LEU A1243      -1.478   4.451  -3.477  1.00  1.640          O  
ATOM  19963  CB  LEU A1243      -0.778   7.206  -5.214  1.00  1.930          C  
ATOM  19964  CG  LEU A1243      -0.827   7.832  -3.809  1.00  1.930          C  
ATOM  19965  CD1 LEU A1243       0.487   7.525  -3.053  1.00  1.930          C  
ATOM  19966  CD2 LEU A1243      -1.035   9.336  -3.932  1.00  1.930          C  
ATOM  19967  H   LEU A1243      -3.311   5.798  -4.382  1.00  1.630          H  
ATOM  19968  HA  LEU A1243      -1.188   5.528  -6.477  1.00  1.670          H  
ATOM  19969 1HB  LEU A1243       0.224   7.163  -5.514  1.00  2.320          H  
ATOM  19970 2HB  LEU A1243      -1.269   7.904  -5.897  1.00  2.320          H  
ATOM  19971  HG  LEU A1243      -1.649   7.399  -3.260  1.00  2.320          H  
ATOM  19972 1HD1 LEU A1243       0.453   7.954  -2.065  1.00  2.320          H  
ATOM  19973 2HD1 LEU A1243       0.637   6.452  -2.966  1.00  2.320          H  
ATOM  19974 3HD1 LEU A1243       1.320   7.965  -3.592  1.00  2.320          H  
ATOM  19975 1HD2 LEU A1243      -1.081   9.781  -2.939  1.00  2.320          H  
ATOM  19976 2HD2 LEU A1243      -0.205   9.776  -4.488  1.00  2.320          H  
ATOM  19977 3HD2 LEU A1243      -1.969   9.534  -4.460  1.00  2.320          H  
ATOM  19978  N   SER A1244       0.212   4.095  -4.920  1.00  1.690          N  
ATOM  19979  CA  SER A1244       0.821   3.024  -4.139  1.00  1.950          C  
ATOM  19980  C   SER A1244       2.323   2.981  -4.318  1.00  1.780          C  
ATOM  19981  O   SER A1244       2.885   3.711  -5.128  1.00  1.770          O  
ATOM  19982  CB  SER A1244       0.221   1.690  -4.546  1.00  2.630          C  
ATOM  19983  OG  SER A1244       0.546   1.367  -5.866  1.00  2.630          O  
ATOM  19984  H   SER A1244       0.631   4.350  -5.807  1.00  2.030          H  
ATOM  19985  HA  SER A1244       0.612   3.196  -3.081  1.00  2.340          H  
ATOM  19986 1HB  SER A1244       0.589   0.910  -3.905  1.00  3.150          H  
ATOM  19987 2HB  SER A1244      -0.851   1.721  -4.418  1.00  3.150          H  
ATOM  19988  HG  SER A1244       0.082   0.547  -6.051  1.00  3.150          H  
ATOM  19989  N   GLY A1245       2.970   2.136  -3.533  1.00  1.940          N  
ATOM  19990  CA  GLY A1245       4.421   1.972  -3.577  1.00  1.950          C  
ATOM  19991  C   GLY A1245       4.866   1.105  -2.417  1.00  2.110          C  
ATOM  19992  O   GLY A1245       4.043   0.405  -1.815  1.00  2.500          O  
ATOM  19993  H   GLY A1245       2.407   1.582  -2.878  1.00  2.330          H  
ATOM  19994 1HA  GLY A1245       4.710   1.502  -4.515  1.00  2.340          H  
ATOM  19995 2HA  GLY A1245       4.910   2.945  -3.527  1.00  2.340          H  
ATOM  19996  N   LEU A1246       6.165   1.095  -2.131  1.00  2.360          N  
ATOM  19997  CA  LEU A1246       6.659   0.274  -1.028  1.00  2.790          C  
ATOM  19998  C   LEU A1246       7.990   0.710  -0.406  1.00  3.060          C  
ATOM  19999  O   LEU A1246       8.770   1.482  -0.980  1.00  3.490          O  
ATOM  20000  CB  LEU A1246       6.812  -1.205  -1.457  1.00  3.730          C  
ATOM  20001  CG  LEU A1246       7.983  -1.606  -2.395  1.00  3.730          C  
ATOM  20002  CD1 LEU A1246       8.221  -3.138  -2.234  1.00  3.730          C  
ATOM  20003  CD2 LEU A1246       7.654  -1.266  -3.855  1.00  3.730          C  
ATOM  20004  H   LEU A1246       6.794   1.666  -2.682  1.00  2.830          H  
ATOM  20005  HA  LEU A1246       5.914   0.312  -0.233  1.00  3.350          H  
ATOM  20006 1HB  LEU A1246       6.923  -1.802  -0.553  1.00  4.480          H  
ATOM  20007 2HB  LEU A1246       5.892  -1.504  -1.950  1.00  4.480          H  
ATOM  20008  HG  LEU A1246       8.887  -1.079  -2.103  1.00  4.480          H  
ATOM  20009 1HD1 LEU A1246       9.049  -3.456  -2.868  1.00  4.480          H  
ATOM  20010 2HD1 LEU A1246       8.465  -3.351  -1.195  1.00  4.480          H  
ATOM  20011 3HD1 LEU A1246       7.327  -3.685  -2.516  1.00  4.480          H  
ATOM  20012 1HD2 LEU A1246       8.486  -1.573  -4.489  1.00  4.480          H  
ATOM  20013 2HD2 LEU A1246       6.751  -1.795  -4.158  1.00  4.480          H  
ATOM  20014 3HD2 LEU A1246       7.502  -0.202  -3.974  1.00  4.480          H  
ATOM  20015  N   ASN A1247       8.233   0.129   0.767  1.00  3.330          N  
ATOM  20016  CA  ASN A1247       9.478   0.168   1.524  1.00  3.960          C  
ATOM  20017  C   ASN A1247      10.421  -0.873   0.943  1.00  3.910          C  
ATOM  20018  O   ASN A1247      10.175  -2.073   1.119  1.00  4.360          O  
ATOM  20019  CB  ASN A1247       9.180  -0.156   2.989  1.00  5.290          C  
ATOM  20020  CG  ASN A1247      10.354  -0.176   3.946  1.00  5.290          C  
ATOM  20021  OD1 ASN A1247      11.493  -0.497   3.572  1.00  5.290          O  
ATOM  20022  ND2 ASN A1247      10.092   0.159   5.188  1.00  5.290          N  
ATOM  20023  H   ASN A1247       7.464  -0.399   1.178  1.00  4.000          H  
ATOM  20024  HA  ASN A1247       9.929   1.151   1.409  1.00  4.750          H  
ATOM  20025 1HB  ASN A1247       8.439   0.554   3.367  1.00  6.350          H  
ATOM  20026 2HB  ASN A1247       8.731  -1.110   3.013  1.00  6.350          H  
ATOM  20027 1HD2 ASN A1247      10.823   0.167   5.873  1.00  6.350          H  
ATOM  20028 2HD2 ASN A1247       9.158   0.407   5.453  1.00  6.350          H  
ATOM  20029  N   ASN A1248      11.448  -0.422   0.199  1.00  3.810          N  
ATOM  20030  CA  ASN A1248      12.356  -1.316  -0.512  1.00  4.160          C  
ATOM  20031  C   ASN A1248      13.687  -0.665  -0.853  1.00  4.740          C  
ATOM  20032  O   ASN A1248      13.784   0.086  -1.822  1.00  5.380          O  
ATOM  20033  CB  ASN A1248      11.734  -1.842  -1.793  1.00  5.680          C  
ATOM  20034  CG  ASN A1248      12.614  -2.850  -2.506  1.00  5.680          C  
ATOM  20035  OD1 ASN A1248      13.626  -3.323  -1.939  1.00  5.680          O  
ATOM  20036  ND2 ASN A1248      12.264  -3.189  -3.731  1.00  5.680          N  
ATOM  20037  H   ASN A1248      11.625   0.589   0.126  1.00  4.570          H  
ATOM  20038  HA  ASN A1248      12.573  -2.162   0.139  1.00  4.990          H  
ATOM  20039 1HB  ASN A1248      10.817  -2.342  -1.538  1.00  6.820          H  
ATOM  20040 2HB  ASN A1248      11.495  -1.019  -2.463  1.00  6.820          H  
ATOM  20041 1HD2 ASN A1248      12.809  -3.854  -4.257  1.00  6.820          H  
ATOM  20042 2HD2 ASN A1248      11.455  -2.783  -4.152  1.00  6.820          H  
ATOM  20043  N   SER A1249      14.727  -0.992  -0.090  1.00  4.910          N  
ATOM  20044  CA  SER A1249      16.061  -0.422  -0.277  1.00  5.820          C  
ATOM  20045  C   SER A1249      16.736  -0.973  -1.543  1.00  5.920          C  
ATOM  20046  O   SER A1249      17.774  -0.473  -1.985  1.00  5.960          O  
ATOM  20047  CB  SER A1249      16.911  -0.726   0.936  1.00  7.780          C  
ATOM  20048  OG  SER A1249      17.153  -2.107   1.036  1.00  7.780          O  
ATOM  20049  H   SER A1249      14.587  -1.634   0.678  1.00  5.890          H  
ATOM  20050  HA  SER A1249      15.960   0.660  -0.383  1.00  6.980          H  
ATOM  20051 1HB  SER A1249      17.856  -0.189   0.866  1.00  9.340          H  
ATOM  20052 2HB  SER A1249      16.398  -0.377   1.833  1.00  9.340          H  
ATOM  20053  HG  SER A1249      17.696  -2.223   1.825  1.00  9.340          H  
ATOM  20054  N   ASN A1250      16.137  -2.028  -2.098  1.00  6.350          N  
ATOM  20055  CA  ASN A1250      16.539  -2.750  -3.294  1.00  6.730          C  
ATOM  20056  C   ASN A1250      17.965  -3.286  -3.320  1.00  7.580          C  
ATOM  20057  O   ASN A1250      18.644  -3.188  -4.341  1.00  8.160          O  
ATOM  20058  CB  ASN A1250      16.265  -1.913  -4.526  1.00  9.270          C  
ATOM  20059  CG  ASN A1250      16.246  -2.758  -5.774  1.00  9.270          C  
ATOM  20060  OD1 ASN A1250      15.933  -3.949  -5.689  1.00  9.270          O  
ATOM  20061  ND2 ASN A1250      16.557  -2.174  -6.911  1.00  9.270          N  
ATOM  20062  H   ASN A1250      15.275  -2.351  -1.673  1.00  7.620          H  
ATOM  20063  HA  ASN A1250      15.891  -3.626  -3.358  1.00  8.080          H  
ATOM  20064 1HB  ASN A1250      15.299  -1.414  -4.416  1.00 11.120          H  
ATOM  20065 2HB  ASN A1250      17.028  -1.140  -4.624  1.00 11.120          H  
ATOM  20066 1HD2 ASN A1250      16.550  -2.700  -7.763  1.00 11.120          H  
ATOM  20067 2HD2 ASN A1250      16.803  -1.206  -6.920  1.00 11.120          H  
ATOM  20068  N   LYS A1251      18.415  -3.901  -2.223  1.00  7.890          N  
ATOM  20069  CA  LYS A1251      19.741  -4.520  -2.224  1.00  8.860          C  
ATOM  20070  C   LYS A1251      19.720  -5.790  -3.088  1.00  8.910          C  
ATOM  20071  O   LYS A1251      20.759  -6.284  -3.530  1.00  8.960          O  
ATOM  20072  CB  LYS A1251      20.206  -4.860  -0.803  1.00 12.020          C  
ATOM  20073  CG  LYS A1251      19.445  -6.010  -0.113  1.00 12.020          C  
ATOM  20074  CD  LYS A1251      19.970  -6.250   1.304  1.00 12.020          C  
ATOM  20075  CE  LYS A1251      19.263  -7.428   1.977  1.00 12.020          C  
ATOM  20076  NZ  LYS A1251      19.766  -7.663   3.364  1.00 12.020          N  
ATOM  20077  H   LYS A1251      17.834  -3.919  -1.396  1.00  9.470          H  
ATOM  20078  HA  LYS A1251      20.452  -3.822  -2.667  1.00 10.630          H  
ATOM  20079 1HB  LYS A1251      21.262  -5.127  -0.826  1.00 14.420          H  
ATOM  20080 2HB  LYS A1251      20.108  -3.973  -0.175  1.00 14.420          H  
ATOM  20081 1HG  LYS A1251      18.382  -5.774  -0.067  1.00 14.420          H  
ATOM  20082 2HG  LYS A1251      19.572  -6.929  -0.684  1.00 14.420          H  
ATOM  20083 1HD  LYS A1251      21.040  -6.459   1.259  1.00 14.420          H  
ATOM  20084 2HD  LYS A1251      19.817  -5.355   1.907  1.00 14.420          H  
ATOM  20085 1HE  LYS A1251      18.193  -7.225   2.019  1.00 14.420          H  
ATOM  20086 2HE  LYS A1251      19.428  -8.329   1.385  1.00 14.420          H  
ATOM  20087 1HZ  LYS A1251      19.275  -8.447   3.772  1.00 14.420          H  
ATOM  20088 2HZ  LYS A1251      20.756  -7.865   3.335  1.00 14.420          H  
ATOM  20089 3HZ  LYS A1251      19.608  -6.840   3.927  1.00 14.420          H  
ATOM  20090  N   SER A1252      18.514  -6.324  -3.280  1.00  9.140          N  
ATOM  20091  CA  SER A1252      18.231  -7.519  -4.053  1.00  9.390          C  
ATOM  20092  C   SER A1252      16.748  -7.523  -4.416  1.00  9.900          C  
ATOM  20093  O   SER A1252      15.891  -7.278  -3.561  1.00 10.140          O  
ATOM  20094  CB  SER A1252      18.586  -8.763  -3.270  1.00 13.050          C  
ATOM  20095  OG  SER A1252      18.290  -9.913  -4.010  1.00 13.050          O  
ATOM  20096  H   SER A1252      17.734  -5.842  -2.870  1.00 10.970          H  
ATOM  20097  HA  SER A1252      18.816  -7.494  -4.973  1.00 11.270          H  
ATOM  20098 1HB  SER A1252      19.647  -8.748  -3.023  1.00 15.660          H  
ATOM  20099 2HB  SER A1252      18.031  -8.774  -2.334  1.00 15.660          H  
ATOM  20100  HG  SER A1252      18.549 -10.657  -3.459  1.00 15.660          H  
ATOM  20101  N   GLN A1253      16.443  -7.794  -5.679  1.00 10.300          N  
ATOM  20102  CA  GLN A1253      15.059  -7.830  -6.152  1.00 11.010          C  
ATOM  20103  C   GLN A1253      14.610  -9.237  -6.512  1.00 11.140          C  
ATOM  20104  O   GLN A1253      15.136  -9.845  -7.446  1.00 11.710          O  
ATOM  20105  CB  GLN A1253      14.892  -6.905  -7.363  1.00 15.130          C  
ATOM  20106  CG  GLN A1253      13.516  -6.939  -8.035  1.00 15.130          C  
ATOM  20107  CD  GLN A1253      12.379  -6.388  -7.190  1.00 15.130          C  
ATOM  20108  OE1 GLN A1253      12.367  -5.222  -6.769  1.00 15.130          O  
ATOM  20109  NE2 GLN A1253      11.390  -7.240  -6.958  1.00 15.130          N  
ATOM  20110  H   GLN A1253      17.197  -7.991  -6.322  1.00 12.360          H  
ATOM  20111  HA  GLN A1253      14.414  -7.464  -5.354  1.00 13.210          H  
ATOM  20112 1HB  GLN A1253      15.080  -5.882  -7.061  1.00 18.160          H  
ATOM  20113 2HB  GLN A1253      15.632  -7.161  -8.117  1.00 18.160          H  
ATOM  20114 1HG  GLN A1253      13.571  -6.339  -8.940  1.00 18.160          H  
ATOM  20115 2HG  GLN A1253      13.264  -7.969  -8.302  1.00 18.160          H  
ATOM  20116 1HE2 GLN A1253      10.582  -6.945  -6.444  1.00 18.160          H  
ATOM  20117 2HE2 GLN A1253      11.444  -8.205  -7.329  1.00 18.160          H  
ATOM  20118  N   GLY A1254      13.623  -9.744  -5.779  1.00 10.850          N  
ATOM  20119  CA  GLY A1254      13.129 -11.093  -6.012  1.00 11.130          C  
ATOM  20120  C   GLY A1254      12.092 -11.153  -7.130  1.00 11.480          C  
ATOM  20121  O   GLY A1254      11.707 -10.134  -7.721  1.00 11.710          O  
ATOM  20122  H   GLY A1254      13.242  -9.188  -5.032  1.00 13.020          H  
ATOM  20123 1HA  GLY A1254      13.966 -11.749  -6.252  1.00 13.360          H  
ATOM  20124 2HA  GLY A1254      12.695 -11.480  -5.098  1.00 13.360          H  
ATOM  20125  N   ASN A1255      11.579 -12.355  -7.364  1.00 11.760          N  
ATOM  20126  CA  ASN A1255      10.617 -12.614  -8.423  1.00 12.050          C  
ATOM  20127  C   ASN A1255       9.807 -13.873  -8.111  1.00 12.120          C  
ATOM  20128  O   ASN A1255       9.953 -14.477  -7.039  1.00 12.110          O  
ATOM  20129  CB  ASN A1255      11.371 -12.753  -9.744  1.00 16.750          C  
ATOM  20130  CG  ASN A1255      10.597 -12.318 -10.962  1.00 16.750          C  
ATOM  20131  OD1 ASN A1255       9.381 -12.535 -11.049  1.00 16.750          O  
ATOM  20132  ND2 ASN A1255      11.281 -11.710 -11.899  1.00 16.750          N  
ATOM  20133  H   ASN A1255      11.908 -13.136  -6.813  1.00 14.110          H  
ATOM  20134  HA  ASN A1255       9.921 -11.776  -8.485  1.00 14.460          H  
ATOM  20135 1HB  ASN A1255      12.294 -12.174  -9.695  1.00 20.100          H  
ATOM  20136 2HB  ASN A1255      11.654 -13.799  -9.877  1.00 20.100          H  
ATOM  20137 1HD2 ASN A1255      10.823 -11.397 -12.731  1.00 20.100          H  
ATOM  20138 2HD2 ASN A1255      12.263 -11.556 -11.783  1.00 20.100          H  
ATOM  20139  N   THR A1256       8.901 -14.223  -9.008  1.00 12.370          N  
ATOM  20140  CA  THR A1256       8.086 -15.406  -8.844  1.00 12.700          C  
ATOM  20141  C   THR A1256       8.974 -16.637  -8.758  1.00 12.340          C  
ATOM  20142  O   THR A1256       9.856 -16.842  -9.591  1.00 12.870          O  
ATOM  20143  CB  THR A1256       7.097 -15.554 -10.027  1.00 17.650          C  
ATOM  20144  OG1 THR A1256       6.258 -14.389 -10.101  1.00 17.650          O  
ATOM  20145  CG2 THR A1256       6.217 -16.791  -9.847  1.00 17.650          C  
ATOM  20146  H   THR A1256       8.783 -13.659  -9.843  1.00 14.840          H  
ATOM  20147  HA  THR A1256       7.519 -15.317  -7.918  1.00 15.240          H  
ATOM  20148  HB  THR A1256       7.662 -15.642 -10.956  1.00 21.180          H  
ATOM  20149  HG1 THR A1256       5.771 -14.397 -10.932  1.00 21.180          H  
ATOM  20150 1HG2 THR A1256       5.532 -16.867 -10.690  1.00 21.180          H  
ATOM  20151 2HG2 THR A1256       6.830 -17.689  -9.808  1.00 21.180          H  
ATOM  20152 3HG2 THR A1256       5.647 -16.700  -8.925  1.00 21.180          H  
ATOM  20153  N   GLY A1257       8.734 -17.466  -7.745  1.00 11.540          N  
ATOM  20154  CA  GLY A1257       9.474 -18.710  -7.561  1.00 11.340          C  
ATOM  20155  C   GLY A1257      10.821 -18.571  -6.850  1.00 11.010          C  
ATOM  20156  O   GLY A1257      11.522 -19.568  -6.658  1.00 11.120          O  
ATOM  20157  H   GLY A1257       8.008 -17.223  -7.087  1.00 13.850          H  
ATOM  20158 1HA  GLY A1257       8.851 -19.406  -7.001  1.00 13.610          H  
ATOM  20159 2HA  GLY A1257       9.637 -19.166  -8.537  1.00 13.610          H  
ATOM  20160  N   THR A1258      11.201 -17.362  -6.446  1.00 10.840          N  
ATOM  20161  CA  THR A1258      12.493 -17.204  -5.789  1.00 10.770          C  
ATOM  20162  C   THR A1258      12.458 -16.356  -4.528  1.00 10.300          C  
ATOM  20163  O   THR A1258      11.392 -16.008  -4.015  1.00 10.300          O  
ATOM  20164  CB  THR A1258      13.568 -16.691  -6.769  1.00 15.110          C  
ATOM  20165  OG1 THR A1258      14.850 -16.773  -6.123  1.00 15.110          O  
ATOM  20166  CG2 THR A1258      13.287 -15.273  -7.225  1.00 15.110          C  
ATOM  20167  H   THR A1258      10.612 -16.541  -6.620  1.00 13.010          H  
ATOM  20168  HA  THR A1258      12.828 -18.192  -5.478  1.00 12.920          H  
ATOM  20169  HB  THR A1258      13.578 -17.343  -7.642  1.00 18.130          H  
ATOM  20170  HG1 THR A1258      15.548 -16.677  -6.788  1.00 18.130          H  
ATOM  20171 1HG2 THR A1258      14.058 -14.953  -7.921  1.00 18.130          H  
ATOM  20172 2HG2 THR A1258      12.326 -15.258  -7.721  1.00 18.130          H  
ATOM  20173 3HG2 THR A1258      13.273 -14.598  -6.372  1.00 18.130          H  
ATOM  20174  N   THR A1259      13.647 -16.091  -3.999  1.00 10.140          N  
ATOM  20175  CA  THR A1259      13.843 -15.327  -2.774  1.00  9.960          C  
ATOM  20176  C   THR A1259      13.588 -13.837  -2.948  1.00  9.530          C  
ATOM  20177  O   THR A1259      14.102 -13.197  -3.868  1.00  9.750          O  
ATOM  20178  CB  THR A1259      15.270 -15.551  -2.211  1.00 14.020          C  
ATOM  20179  OG1 THR A1259      15.437 -16.939  -1.884  1.00 14.020          O  
ATOM  20180  CG2 THR A1259      15.511 -14.708  -0.946  1.00 14.020          C  
ATOM  20181  H   THR A1259      14.456 -16.427  -4.515  1.00 12.170          H  
ATOM  20182  HA  THR A1259      13.134 -15.695  -2.032  1.00 11.950          H  
ATOM  20183  HB  THR A1259      16.002 -15.275  -2.968  1.00 16.820          H  
ATOM  20184  HG1 THR A1259      15.431 -17.465  -2.682  1.00 16.820          H  
ATOM  20185 1HG2 THR A1259      16.516 -14.899  -0.577  1.00 16.820          H  
ATOM  20186 2HG2 THR A1259      15.415 -13.646  -1.164  1.00 16.820          H  
ATOM  20187 3HG2 THR A1259      14.787 -14.984  -0.180  1.00 16.820          H  
ATOM  20188  N   PHE A1260      12.864 -13.267  -1.996  1.00  9.130          N  
ATOM  20189  CA  PHE A1260      12.578 -11.844  -1.964  1.00  8.820          C  
ATOM  20190  C   PHE A1260      12.598 -11.450  -0.497  1.00  8.570          C  
ATOM  20191  O   PHE A1260      12.565 -12.312   0.384  1.00  8.580          O  
ATOM  20192  CB  PHE A1260      11.206 -11.524  -2.558  1.00 12.470          C  
ATOM  20193  CG  PHE A1260      10.090 -11.986  -1.712  1.00 12.470          C  
ATOM  20194  CD1 PHE A1260       9.494 -11.106  -0.811  1.00 12.470          C  
ATOM  20195  CD2 PHE A1260       9.641 -13.289  -1.769  1.00 12.470          C  
ATOM  20196  CE1 PHE A1260       8.481 -11.519   0.004  1.00 12.470          C  
ATOM  20197  CE2 PHE A1260       8.620 -13.706  -0.945  1.00 12.470          C  
ATOM  20198  CZ  PHE A1260       8.040 -12.815  -0.054  1.00 12.470          C  
ATOM  20199  H   PHE A1260      12.481 -13.853  -1.267  1.00 10.960          H  
ATOM  20200  HA  PHE A1260      13.358 -11.293  -2.493  1.00 10.580          H  
ATOM  20201 1HB  PHE A1260      11.109 -10.466  -2.705  1.00 14.970          H  
ATOM  20202 2HB  PHE A1260      11.105 -12.006  -3.526  1.00 14.970          H  
ATOM  20203  HD1 PHE A1260       9.844 -10.074  -0.753  1.00 14.970          H  
ATOM  20204  HD2 PHE A1260      10.106 -13.995  -2.473  1.00 14.970          H  
ATOM  20205  HE1 PHE A1260       8.025 -10.819   0.707  1.00 14.970          H  
ATOM  20206  HE2 PHE A1260       8.273 -14.736  -0.992  1.00 14.970          H  
ATOM  20207  HZ  PHE A1260       7.232 -13.140   0.609  1.00 14.970          H  
ATOM  20208  N   ASN A1261      12.651 -10.158  -0.227  1.00  8.630          N  
ATOM  20209  CA  ASN A1261      12.674  -9.679   1.146  1.00  8.710          C  
ATOM  20210  C   ASN A1261      11.283  -9.634   1.814  1.00  8.080          C  
ATOM  20211  O   ASN A1261      10.431  -8.800   1.505  1.00  7.730          O  
ATOM  20212  CB  ASN A1261      13.349  -8.325   1.183  1.00 12.160          C  
ATOM  20213  CG  ASN A1261      13.576  -7.761   2.554  1.00 12.160          C  
ATOM  20214  OD1 ASN A1261      13.072  -8.256   3.572  1.00 12.160          O  
ATOM  20215  ND2 ASN A1261      14.342  -6.696   2.608  1.00 12.160          N  
ATOM  20216  H   ASN A1261      12.707  -9.499  -0.992  1.00 10.360          H  
ATOM  20217  HA  ASN A1261      13.281 -10.370   1.732  1.00 10.450          H  
ATOM  20218 1HB  ASN A1261      14.304  -8.375   0.662  1.00 14.590          H  
ATOM  20219 2HB  ASN A1261      12.740  -7.656   0.654  1.00 14.590          H  
ATOM  20220 1HD2 ASN A1261      14.533  -6.259   3.491  1.00 14.590          H  
ATOM  20221 2HD2 ASN A1261      14.735  -6.317   1.771  1.00 14.590          H  
ATOM  20222  N   SER A1262      11.055 -10.542   2.767  1.00  8.160          N  
ATOM  20223  CA  SER A1262       9.785 -10.663   3.510  1.00  7.850          C  
ATOM  20224  C   SER A1262       9.539  -9.426   4.387  1.00  7.630          C  
ATOM  20225  O   SER A1262       8.423  -9.143   4.855  1.00  7.810          O  
ATOM  20226  CB  SER A1262       9.828 -11.900   4.381  1.00 11.110          C  
ATOM  20227  OG  SER A1262      10.799 -11.773   5.383  1.00 11.110          O  
ATOM  20228  H   SER A1262      11.786 -11.208   2.982  1.00  9.790          H  
ATOM  20229  HA  SER A1262       8.964 -10.758   2.802  1.00  9.420          H  
ATOM  20230 1HB  SER A1262       8.865 -12.047   4.842  1.00 13.340          H  
ATOM  20231 2HB  SER A1262      10.030 -12.775   3.767  1.00 13.340          H  
ATOM  20232  HG  SER A1262      10.733 -12.574   5.913  1.00 13.340          H  
ATOM  20233  N   GLY A1263      10.620  -8.671   4.598  1.00  7.500          N  
ATOM  20234  CA  GLY A1263      10.649  -7.457   5.388  1.00  7.540          C  
ATOM  20235  C   GLY A1263      10.170  -6.240   4.603  1.00  6.820          C  
ATOM  20236  O   GLY A1263      10.106  -5.140   5.153  1.00  7.090          O  
ATOM  20237  H   GLY A1263      11.493  -8.952   4.165  1.00  9.000          H  
ATOM  20238 1HA  GLY A1263      10.029  -7.596   6.270  1.00  9.050          H  
ATOM  20239 2HA  GLY A1263      11.664  -7.287   5.742  1.00  9.050          H  
ATOM  20240  N   TRP A1264       9.864  -6.409   3.315  1.00  6.150          N  
ATOM  20241  CA  TRP A1264       9.341  -5.295   2.535  1.00  5.660          C  
ATOM  20242  C   TRP A1264       8.011  -4.898   3.117  1.00  4.800          C  
ATOM  20243  O   TRP A1264       7.248  -5.751   3.559  1.00  4.660          O  
ATOM  20244  CB  TRP A1264       9.153  -5.652   1.061  1.00  8.120          C  
ATOM  20245  CG  TRP A1264      10.388  -5.686   0.230  1.00  8.120          C  
ATOM  20246  CD1 TRP A1264      11.568  -5.048   0.458  1.00  8.120          C  
ATOM  20247  CD2 TRP A1264      10.558  -6.409  -0.999  1.00  8.120          C  
ATOM  20248  NE1 TRP A1264      12.442  -5.316  -0.549  1.00  8.120          N  
ATOM  20249  CE2 TRP A1264      11.844  -6.147  -1.451  1.00  8.120          C  
ATOM  20250  CE3 TRP A1264       9.735  -7.239  -1.735  1.00  8.120          C  
ATOM  20251  CZ2 TRP A1264      12.334  -6.690  -2.627  1.00  8.120          C  
ATOM  20252  CZ3 TRP A1264      10.213  -7.788  -2.909  1.00  8.120          C  
ATOM  20253  CH2 TRP A1264      11.484  -7.518  -3.347  1.00  8.120          C  
ATOM  20254  H   TRP A1264       9.972  -7.324   2.870  1.00  7.380          H  
ATOM  20255  HA  TRP A1264      10.010  -4.441   2.621  1.00  6.790          H  
ATOM  20256 1HB  TRP A1264       8.699  -6.638   1.003  1.00  9.740          H  
ATOM  20257 2HB  TRP A1264       8.458  -4.949   0.608  1.00  9.740          H  
ATOM  20258  HD1 TRP A1264      11.785  -4.406   1.304  1.00  9.740          H  
ATOM  20259  HE1 TRP A1264      13.387  -4.954  -0.632  1.00  9.740          H  
ATOM  20260  HE3 TRP A1264       8.737  -7.452  -1.385  1.00  9.740          H  
ATOM  20261  HZ2 TRP A1264      13.349  -6.479  -2.986  1.00  9.740          H  
ATOM  20262  HZ3 TRP A1264       9.552  -8.441  -3.476  1.00  9.740          H  
ATOM  20263  HH2 TRP A1264      11.827  -7.959  -4.274  1.00  9.740          H  
ATOM  20264  N   ASP A1265       7.737  -3.606   3.105  1.00  4.680          N  
ATOM  20265  CA  ASP A1265       6.473  -3.090   3.645  1.00  4.110          C  
ATOM  20266  C   ASP A1265       5.727  -2.291   2.562  1.00  3.320          C  
ATOM  20267  O   ASP A1265       6.125  -1.180   2.192  1.00  3.710          O  
ATOM  20268  CB  ASP A1265       6.748  -2.301   4.953  1.00  5.980          C  
ATOM  20269  CG  ASP A1265       5.518  -1.789   5.724  1.00  5.980          C  
ATOM  20270  OD1 ASP A1265       4.471  -1.658   5.159  1.00  5.980          O  
ATOM  20271  OD2 ASP A1265       5.666  -1.550   6.910  1.00  5.980          O  
ATOM  20272  H   ASP A1265       8.435  -2.990   2.678  1.00  5.620          H  
ATOM  20273  HA  ASP A1265       5.860  -3.933   3.922  1.00  4.930          H  
ATOM  20274 1HB  ASP A1265       7.312  -2.947   5.623  1.00  7.180          H  
ATOM  20275 2HB  ASP A1265       7.367  -1.455   4.747  1.00  7.180          H  
ATOM  20276  N   ARG A1266       4.719  -2.926   1.962  1.00  2.710          N  
ATOM  20277  CA  ARG A1266       3.992  -2.365   0.810  1.00  2.410          C  
ATOM  20278  C   ARG A1266       2.817  -1.512   1.233  1.00  2.150          C  
ATOM  20279  O   ARG A1266       2.210  -1.788   2.261  1.00  2.460          O  
ATOM  20280  CB  ARG A1266       3.477  -3.473  -0.092  1.00  3.490          C  
ATOM  20281  CG  ARG A1266       4.540  -4.317  -0.769  1.00  3.490          C  
ATOM  20282  CD  ARG A1266       3.919  -5.361  -1.613  1.00  3.490          C  
ATOM  20283  NE  ARG A1266       4.900  -6.140  -2.356  1.00  3.490          N  
ATOM  20284  CZ  ARG A1266       5.573  -7.213  -1.879  1.00  3.490          C  
ATOM  20285  NH1 ARG A1266       5.395  -7.621  -0.633  1.00  3.490          N  
ATOM  20286  NH2 ARG A1266       6.409  -7.858  -2.673  1.00  3.490          N  
ATOM  20287  H   ARG A1266       4.442  -3.824   2.373  1.00  3.250          H  
ATOM  20288  HA  ARG A1266       4.666  -1.737   0.245  1.00  2.890          H  
ATOM  20289 1HB  ARG A1266       2.840  -4.140   0.490  1.00  4.190          H  
ATOM  20290 2HB  ARG A1266       2.858  -3.034  -0.876  1.00  4.190          H  
ATOM  20291 1HG  ARG A1266       5.143  -3.689  -1.406  1.00  4.190          H  
ATOM  20292 2HG  ARG A1266       5.176  -4.784  -0.017  1.00  4.190          H  
ATOM  20293 1HD  ARG A1266       3.328  -6.037  -0.997  1.00  4.190          H  
ATOM  20294 2HD  ARG A1266       3.262  -4.878  -2.337  1.00  4.190          H  
ATOM  20295  HE  ARG A1266       5.069  -5.872  -3.319  1.00  4.190          H  
ATOM  20296 1HH1 ARG A1266       4.755  -7.133  -0.019  1.00  4.190          H  
ATOM  20297 2HH1 ARG A1266       5.897  -8.427  -0.281  1.00  4.190          H  
ATOM  20298 1HH2 ARG A1266       6.539  -7.548  -3.627  1.00  4.190          H  
ATOM  20299 2HH2 ARG A1266       6.915  -8.663  -2.331  1.00  4.190          H  
ATOM  20300  N   PHE A1267       2.426  -0.524   0.410  1.00  2.000          N  
ATOM  20301  CA  PHE A1267       1.263   0.297   0.746  1.00  2.090          C  
ATOM  20302  C   PHE A1267       0.378   0.736  -0.422  1.00  1.940          C  
ATOM  20303  O   PHE A1267       0.831   0.902  -1.560  1.00  2.180          O  
ATOM  20304  CB  PHE A1267       1.730   1.571   1.470  1.00  2.890          C  
ATOM  20305  CG  PHE A1267       2.632   2.524   0.672  1.00  2.890          C  
ATOM  20306  CD1 PHE A1267       2.096   3.524  -0.133  1.00  2.890          C  
ATOM  20307  CD2 PHE A1267       4.021   2.442   0.777  1.00  2.890          C  
ATOM  20308  CE1 PHE A1267       2.917   4.406  -0.827  1.00  2.890          C  
ATOM  20309  CE2 PHE A1267       4.840   3.328   0.087  1.00  2.890          C  
ATOM  20310  CZ  PHE A1267       4.286   4.306  -0.716  1.00  2.890          C  
ATOM  20311  H   PHE A1267       2.959  -0.307  -0.435  1.00  2.400          H  
ATOM  20312  HA  PHE A1267       0.636  -0.279   1.419  1.00  2.510          H  
ATOM  20313 1HB  PHE A1267       0.861   2.131   1.817  1.00  3.470          H  
ATOM  20314 2HB  PHE A1267       2.292   1.275   2.345  1.00  3.470          H  
ATOM  20315  HD1 PHE A1267       1.022   3.603  -0.222  1.00  3.470          H  
ATOM  20316  HD2 PHE A1267       4.467   1.669   1.412  1.00  3.470          H  
ATOM  20317  HE1 PHE A1267       2.476   5.178  -1.459  1.00  3.470          H  
ATOM  20318  HE2 PHE A1267       5.925   3.249   0.178  1.00  3.470          H  
ATOM  20319  HZ  PHE A1267       4.931   4.995  -1.261  1.00  3.470          H  
ATOM  20320  N   GLU A1268      -0.893   1.028  -0.087  1.00  1.850          N  
ATOM  20321  CA  GLU A1268      -1.886   1.580  -1.025  1.00  1.830          C  
ATOM  20322  C   GLU A1268      -2.852   2.587  -0.396  1.00  1.620          C  
ATOM  20323  O   GLU A1268      -3.480   2.318   0.636  1.00  1.830          O  
ATOM  20324  CB  GLU A1268      -2.718   0.456  -1.636  1.00  2.570          C  
ATOM  20325  CG  GLU A1268      -3.804   0.931  -2.603  1.00  2.570          C  
ATOM  20326  CD  GLU A1268      -4.566  -0.195  -3.221  1.00  2.570          C  
ATOM  20327  OE1 GLU A1268      -3.981  -0.946  -3.969  1.00  2.570          O  
ATOM  20328  OE2 GLU A1268      -5.765  -0.290  -2.978  1.00  2.570          O  
ATOM  20329  H   GLU A1268      -1.179   0.789   0.870  1.00  2.220          H  
ATOM  20330  HA  GLU A1268      -1.352   2.098  -1.820  1.00  2.200          H  
ATOM  20331 1HB  GLU A1268      -2.060  -0.222  -2.184  1.00  3.080          H  
ATOM  20332 2HB  GLU A1268      -3.196  -0.119  -0.842  1.00  3.080          H  
ATOM  20333 1HG  GLU A1268      -4.520   1.556  -2.070  1.00  3.080          H  
ATOM  20334 2HG  GLU A1268      -3.347   1.541  -3.383  1.00  3.080          H  
ATOM  20335  N   LEU A1269      -3.016   3.737  -1.067  1.00  1.570          N  
ATOM  20336  CA  LEU A1269      -3.889   4.817  -0.606  1.00  1.510          C  
ATOM  20337  C   LEU A1269      -5.152   5.025  -1.449  1.00  1.730          C  
ATOM  20338  O   LEU A1269      -5.073   5.214  -2.672  1.00  2.110          O  
ATOM  20339  CB  LEU A1269      -3.142   6.154  -0.699  1.00  2.140          C  
ATOM  20340  CG  LEU A1269      -2.047   6.501   0.323  1.00  2.140          C  
ATOM  20341  CD1 LEU A1269      -0.771   5.672   0.070  1.00  2.140          C  
ATOM  20342  CD2 LEU A1269      -1.754   7.955   0.196  1.00  2.140          C  
ATOM  20343  H   LEU A1269      -2.471   3.891  -1.920  1.00  1.880          H  
ATOM  20344  HA  LEU A1269      -4.192   4.610   0.420  1.00  1.810          H  
ATOM  20345 1HB  LEU A1269      -2.685   6.188  -1.675  1.00  2.570          H  
ATOM  20346 2HB  LEU A1269      -3.887   6.939  -0.653  1.00  2.570          H  
ATOM  20347  HG  LEU A1269      -2.408   6.312   1.321  1.00  2.570          H  
ATOM  20348 1HD1 LEU A1269      -0.007   5.950   0.795  1.00  2.570          H  
ATOM  20349 2HD1 LEU A1269      -0.965   4.629   0.174  1.00  2.570          H  
ATOM  20350 3HD1 LEU A1269      -0.406   5.858  -0.925  1.00  2.570          H  
ATOM  20351 1HD2 LEU A1269      -0.993   8.246   0.924  1.00  2.570          H  
ATOM  20352 2HD2 LEU A1269      -1.407   8.173  -0.799  1.00  2.570          H  
ATOM  20353 3HD2 LEU A1269      -2.646   8.479   0.372  1.00  2.570          H  
ATOM  20354  N   ASN A1270      -6.309   5.092  -0.768  1.00  1.860          N  
ATOM  20355  CA  ASN A1270      -7.624   5.374  -1.364  1.00  2.280          C  
ATOM  20356  C   ASN A1270      -8.087   6.761  -0.913  1.00  2.170          C  
ATOM  20357  O   ASN A1270      -8.435   6.998   0.260  1.00  2.310          O  
ATOM  20358  CB  ASN A1270      -8.645   4.318  -1.027  1.00  3.020          C  
ATOM  20359  CG  ASN A1270      -9.980   4.536  -1.734  1.00  3.020          C  
ATOM  20360  OD1 ASN A1270     -10.170   5.523  -2.451  1.00  3.020          O  
ATOM  20361  ND2 ASN A1270     -10.909   3.632  -1.532  1.00  3.020          N  
ATOM  20362  H   ASN A1270      -6.291   4.915   0.242  1.00  2.230          H  
ATOM  20363  HA  ASN A1270      -7.518   5.419  -2.444  1.00  2.740          H  
ATOM  20364 1HB  ASN A1270      -8.254   3.332  -1.281  1.00  3.630          H  
ATOM  20365 2HB  ASN A1270      -8.795   4.348   0.017  1.00  3.630          H  
ATOM  20366 1HD2 ASN A1270     -11.808   3.727  -1.966  1.00  3.630          H  
ATOM  20367 2HD2 ASN A1270     -10.726   2.845  -0.949  1.00  3.630          H  
ATOM  20368  N   ILE A1271      -8.016   7.687  -1.855  1.00  2.070          N  
ATOM  20369  CA  ILE A1271      -8.221   9.101  -1.650  1.00  2.080          C  
ATOM  20370  C   ILE A1271      -9.598   9.557  -2.190  1.00  2.250          C  
ATOM  20371  O   ILE A1271      -9.895   9.386  -3.377  1.00  2.570          O  
ATOM  20372  CB  ILE A1271      -7.060   9.744  -2.387  1.00  2.910          C  
ATOM  20373  CG1 ILE A1271      -5.719   9.199  -1.819  1.00  2.910          C  
ATOM  20374  CG2 ILE A1271      -7.105  11.139  -2.213  1.00  2.910          C  
ATOM  20375  CD1 ILE A1271      -4.503   9.401  -2.649  1.00  2.910          C  
ATOM  20376  H   ILE A1271      -7.750   7.402  -2.804  1.00  2.480          H  
ATOM  20377  HA  ILE A1271      -8.162   9.315  -0.590  1.00  2.500          H  
ATOM  20378  HB  ILE A1271      -7.119   9.515  -3.389  1.00  3.490          H  
ATOM  20379 1HG1 ILE A1271      -5.565   9.690  -0.933  1.00  3.490          H  
ATOM  20380 2HG1 ILE A1271      -5.787   8.142  -1.630  1.00  3.490          H  
ATOM  20381 1HG2 ILE A1271      -6.274  11.587  -2.741  1.00  3.490          H  
ATOM  20382 2HG2 ILE A1271      -8.030  11.522  -2.607  1.00  3.490          H  
ATOM  20383 3HG2 ILE A1271      -7.037  11.387  -1.153  1.00  3.490          H  
ATOM  20384 1HD1 ILE A1271      -3.641   9.000  -2.123  1.00  3.490          H  
ATOM  20385 2HD1 ILE A1271      -4.633   8.856  -3.567  1.00  3.490          H  
ATOM  20386 3HD1 ILE A1271      -4.334  10.450  -2.856  1.00  3.490          H  
ATOM  20387  N   LEU A1272     -10.433  10.150  -1.315  1.00  2.180          N  
ATOM  20388  CA  LEU A1272     -11.832  10.488  -1.680  1.00  2.490          C  
ATOM  20389  C   LEU A1272     -12.235  11.966  -1.569  1.00  2.500          C  
ATOM  20390  O   LEU A1272     -12.444  12.493  -0.472  1.00  2.470          O  
ATOM  20391  CB  LEU A1272     -12.808   9.685  -0.814  1.00  3.360          C  
ATOM  20392  CG  LEU A1272     -12.941   8.209  -1.149  1.00  3.360          C  
ATOM  20393  CD1 LEU A1272     -11.952   7.349  -0.331  1.00  3.360          C  
ATOM  20394  CD2 LEU A1272     -14.375   7.797  -0.908  1.00  3.360          C  
ATOM  20395  H   LEU A1272     -10.061  10.344  -0.382  1.00  2.620          H  
ATOM  20396  HA  LEU A1272     -11.980  10.192  -2.720  1.00  2.990          H  
ATOM  20397 1HB  LEU A1272     -12.489   9.766   0.224  1.00  4.030          H  
ATOM  20398 2HB  LEU A1272     -13.795  10.136  -0.905  1.00  4.030          H  
ATOM  20399  HG  LEU A1272     -12.687   8.072  -2.180  1.00  4.030          H  
ATOM  20400 1HD1 LEU A1272     -12.070   6.310  -0.609  1.00  4.030          H  
ATOM  20401 2HD1 LEU A1272     -10.937   7.645  -0.523  1.00  4.030          H  
ATOM  20402 3HD1 LEU A1272     -12.159   7.458   0.720  1.00  4.030          H  
ATOM  20403 1HD2 LEU A1272     -14.500   6.748  -1.166  1.00  4.030          H  
ATOM  20404 2HD2 LEU A1272     -14.622   7.944   0.143  1.00  4.030          H  
ATOM  20405 3HD2 LEU A1272     -15.037   8.405  -1.526  1.00  4.030          H  
ATOM  20406  N   LEU A1273     -12.479  12.578  -2.729  1.00  2.690          N  
ATOM  20407  CA  LEU A1273     -12.758  14.012  -2.904  1.00  2.850          C  
ATOM  20408  C   LEU A1273     -13.938  14.666  -2.157  1.00  2.940          C  
ATOM  20409  O   LEU A1273     -13.873  15.851  -1.876  1.00  3.200          O  
ATOM  20410  CB  LEU A1273     -12.894  14.254  -4.408  1.00  3.930          C  
ATOM  20411  CG  LEU A1273     -13.151  15.671  -4.926  1.00  3.930          C  
ATOM  20412  CD1 LEU A1273     -12.089  16.658  -4.472  1.00  3.930          C  
ATOM  20413  CD2 LEU A1273     -13.130  15.616  -6.424  1.00  3.930          C  
ATOM  20414  H   LEU A1273     -12.401  12.028  -3.595  1.00  3.230          H  
ATOM  20415  HA  LEU A1273     -11.858  14.533  -2.570  1.00  3.420          H  
ATOM  20416 1HB  LEU A1273     -12.016  13.877  -4.885  1.00  4.710          H  
ATOM  20417 2HB  LEU A1273     -13.730  13.653  -4.743  1.00  4.710          H  
ATOM  20418  HG  LEU A1273     -14.117  16.005  -4.588  1.00  4.710          H  
ATOM  20419 1HD1 LEU A1273     -12.329  17.620  -4.894  1.00  4.710          H  
ATOM  20420 2HD1 LEU A1273     -12.093  16.733  -3.395  1.00  4.710          H  
ATOM  20421 3HD1 LEU A1273     -11.118  16.353  -4.801  1.00  4.710          H  
ATOM  20422 1HD2 LEU A1273     -13.311  16.589  -6.825  1.00  4.710          H  
ATOM  20423 2HD2 LEU A1273     -12.161  15.271  -6.766  1.00  4.710          H  
ATOM  20424 3HD2 LEU A1273     -13.887  14.963  -6.768  1.00  4.710          H  
ATOM  20425  N   ASP A1274     -15.050  13.973  -1.920  1.00  3.110          N  
ATOM  20426  CA  ASP A1274     -16.190  14.624  -1.240  1.00  3.310          C  
ATOM  20427  C   ASP A1274     -16.374  14.235   0.246  1.00  3.740          C  
ATOM  20428  O   ASP A1274     -17.371  14.620   0.876  1.00  4.180          O  
ATOM  20429  CB  ASP A1274     -17.487  14.311  -2.005  1.00  4.550          C  
ATOM  20430  CG  ASP A1274     -17.585  14.971  -3.385  1.00  4.550          C  
ATOM  20431  OD1 ASP A1274     -17.406  16.154  -3.495  1.00  4.550          O  
ATOM  20432  OD2 ASP A1274     -17.861  14.289  -4.321  1.00  4.550          O  
ATOM  20433  H   ASP A1274     -15.104  13.003  -2.191  1.00  3.730          H  
ATOM  20434  HA  ASP A1274     -16.032  15.701  -1.279  1.00  3.970          H  
ATOM  20435 1HB  ASP A1274     -17.570  13.244  -2.142  1.00  5.460          H  
ATOM  20436 2HB  ASP A1274     -18.348  14.630  -1.412  1.00  5.460          H  
ATOM  20437  N   ASP A1275     -15.408  13.498   0.824  1.00  4.180          N  
ATOM  20438  CA  ASP A1275     -15.514  12.957   2.197  1.00  5.110          C  
ATOM  20439  C   ASP A1275     -15.555  14.016   3.329  1.00  5.520          C  
ATOM  20440  O   ASP A1275     -16.232  13.829   4.342  1.00  5.930          O  
ATOM  20441  CB  ASP A1275     -14.320  12.003   2.428  1.00  6.780          C  
ATOM  20442  CG  ASP A1275     -14.442  11.011   3.621  1.00  6.780          C  
ATOM  20443  OD1 ASP A1275     -15.149  10.013   3.495  1.00  6.780          O  
ATOM  20444  OD2 ASP A1275     -13.813  11.239   4.619  1.00  6.780          O  
ATOM  20445  H   ASP A1275     -14.555  13.286   0.290  1.00  5.020          H  
ATOM  20446  HA  ASP A1275     -16.437  12.383   2.259  1.00  6.130          H  
ATOM  20447 1HB  ASP A1275     -14.151  11.425   1.521  1.00  8.140          H  
ATOM  20448 2HB  ASP A1275     -13.422  12.603   2.584  1.00  8.140          H  
ATOM  20449  N   LEU A1276     -14.799  15.116   3.192  1.00  5.770          N  
ATOM  20450  CA  LEU A1276     -14.773  16.159   4.228  1.00  6.460          C  
ATOM  20451  C   LEU A1276     -15.231  17.489   3.643  1.00  6.910          C  
ATOM  20452  O   LEU A1276     -15.827  18.336   4.305  1.00  7.420          O  
ATOM  20453  CB  LEU A1276     -13.350  16.358   4.765  1.00  8.770          C  
ATOM  20454  CG  LEU A1276     -12.639  15.141   5.406  1.00  8.770          C  
ATOM  20455  CD1 LEU A1276     -11.232  15.575   5.782  1.00  8.770          C  
ATOM  20456  CD2 LEU A1276     -13.400  14.622   6.617  1.00  8.770          C  
ATOM  20457  H   LEU A1276     -14.240  15.240   2.345  1.00  6.920          H  
ATOM  20458  HA  LEU A1276     -15.455  15.888   5.031  1.00  7.750          H  
ATOM  20459 1HB  LEU A1276     -12.725  16.695   3.936  1.00 10.520          H  
ATOM  20460 2HB  LEU A1276     -13.379  17.151   5.508  1.00 10.520          H  
ATOM  20461  HG  LEU A1276     -12.564  14.338   4.670  1.00 10.520          H  
ATOM  20462 1HD1 LEU A1276     -10.700  14.735   6.206  1.00 10.520          H  
ATOM  20463 2HD1 LEU A1276     -10.707  15.927   4.901  1.00 10.520          H  
ATOM  20464 3HD1 LEU A1276     -11.283  16.378   6.513  1.00 10.520          H  
ATOM  20465 1HD2 LEU A1276     -12.866  13.769   7.041  1.00 10.520          H  
ATOM  20466 2HD2 LEU A1276     -13.481  15.406   7.368  1.00 10.520          H  
ATOM  20467 3HD2 LEU A1276     -14.399  14.299   6.320  1.00 10.520          H  
ATOM  20468  N   GLU A1277     -14.895  17.632   2.379  1.00  7.040          N  
ATOM  20469  CA  GLU A1277     -15.005  18.783   1.476  1.00  7.780          C  
ATOM  20470  C   GLU A1277     -16.386  19.296   1.155  1.00  8.010          C  
ATOM  20471  O   GLU A1277     -16.550  20.433   0.695  1.00  8.560          O  
ATOM  20472  CB  GLU A1277     -14.392  18.381   0.161  1.00 10.600          C  
ATOM  20473  CG  GLU A1277     -12.928  18.159   0.182  1.00 10.600          C  
ATOM  20474  CD  GLU A1277     -12.565  16.911   0.832  1.00 10.600          C  
ATOM  20475  OE1 GLU A1277     -13.421  16.059   0.978  1.00 10.600          O  
ATOM  20476  OE2 GLU A1277     -11.491  16.822   1.283  1.00 10.600          O  
ATOM  20477  H   GLU A1277     -14.434  16.822   1.976  1.00  8.450          H  
ATOM  20478  HA  GLU A1277     -14.438  19.605   1.913  1.00  9.340          H  
ATOM  20479 1HB  GLU A1277     -14.882  17.496  -0.217  1.00 12.720          H  
ATOM  20480 2HB  GLU A1277     -14.594  19.164  -0.508  1.00 12.720          H  
ATOM  20481 1HG  GLU A1277     -12.604  18.094  -0.848  1.00 12.720          H  
ATOM  20482 2HG  GLU A1277     -12.437  18.986   0.617  1.00 12.720          H  
ATOM  20483  N   THR A1278     -17.387  18.453   1.343  1.00  7.860          N  
ATOM  20484  CA  THR A1278     -18.740  18.825   0.973  1.00  8.420          C  
ATOM  20485  C   THR A1278     -19.296  20.035   1.735  1.00  8.740          C  
ATOM  20486  O   THR A1278     -19.660  21.042   1.128  1.00  8.820          O  
ATOM  20487  CB  THR A1278     -19.678  17.623   1.178  1.00 11.560          C  
ATOM  20488  OG1 THR A1278     -19.280  16.526   0.304  1.00 11.560          O  
ATOM  20489  CG2 THR A1278     -21.119  18.043   0.854  1.00 11.560          C  
ATOM  20490  H   THR A1278     -17.185  17.542   1.731  1.00  9.430          H  
ATOM  20491  HA  THR A1278     -18.739  19.073  -0.093  1.00 10.100          H  
ATOM  20492  HB  THR A1278     -19.610  17.289   2.197  1.00 13.880          H  
ATOM  20493  HG1 THR A1278     -18.531  15.976   0.672  1.00 13.880          H  
ATOM  20494 1HG2 THR A1278     -21.784  17.193   0.977  1.00 13.880          H  
ATOM  20495 2HG2 THR A1278     -21.450  18.845   1.505  1.00 13.880          H  
ATOM  20496 3HG2 THR A1278     -21.166  18.385  -0.157  1.00 13.880          H  
ATOM  20497  N   ARG A1279     -19.307  20.004   3.065  1.00  9.050          N  
ATOM  20498  CA  ARG A1279     -19.878  21.142   3.786  1.00  9.690          C  
ATOM  20499  C   ARG A1279     -19.128  22.479   3.538  1.00 10.170          C  
ATOM  20500  O   ARG A1279     -19.782  23.516   3.446  1.00 10.390          O  
ATOM  20501  CB  ARG A1279     -20.065  20.802   5.265  1.00 13.310          C  
ATOM  20502  CG  ARG A1279     -21.228  19.844   5.530  1.00 13.310          C  
ATOM  20503  CD  ARG A1279     -21.542  19.739   6.980  1.00 13.310          C  
ATOM  20504  NE  ARG A1279     -20.449  19.089   7.706  1.00 13.310          N  
ATOM  20505  CZ  ARG A1279     -20.315  17.751   7.900  1.00 13.310          C  
ATOM  20506  NH1 ARG A1279     -21.223  16.904   7.457  1.00 13.310          N  
ATOM  20507  NH2 ARG A1279     -19.255  17.291   8.542  1.00 13.310          N  
ATOM  20508  H   ARG A1279     -18.975  19.184   3.556  1.00 10.860          H  
ATOM  20509  HA  ARG A1279     -20.888  21.283   3.403  1.00 11.630          H  
ATOM  20510 1HB  ARG A1279     -19.209  20.299   5.666  1.00 15.970          H  
ATOM  20511 2HB  ARG A1279     -20.224  21.714   5.841  1.00 15.970          H  
ATOM  20512 1HG  ARG A1279     -22.119  20.201   5.015  1.00 15.970          H  
ATOM  20513 2HG  ARG A1279     -20.965  18.860   5.156  1.00 15.970          H  
ATOM  20514 1HD  ARG A1279     -21.672  20.739   7.390  1.00 15.970          H  
ATOM  20515 2HD  ARG A1279     -22.456  19.170   7.129  1.00 15.970          H  
ATOM  20516  HE  ARG A1279     -19.721  19.687   8.076  1.00 15.970          H  
ATOM  20517 1HH1 ARG A1279     -22.046  17.231   6.972  1.00 15.970          H  
ATOM  20518 2HH1 ARG A1279     -21.103  15.914   7.614  1.00 15.970          H  
ATOM  20519 1HH2 ARG A1279     -18.552  17.933   8.880  1.00 15.970          H  
ATOM  20520 2HH2 ARG A1279     -19.143  16.300   8.692  1.00 15.970          H  
ATOM  20521  N   PRO A1280     -17.774  22.510   3.482  1.00 10.600          N  
ATOM  20522  CA  PRO A1280     -16.933  23.649   3.125  1.00 11.260          C  
ATOM  20523  C   PRO A1280     -17.053  24.147   1.677  1.00 11.650          C  
ATOM  20524  O   PRO A1280     -16.489  25.198   1.361  1.00 11.650          O  
ATOM  20525  CB  PRO A1280     -15.510  23.122   3.362  1.00 16.890          C  
ATOM  20526  CG  PRO A1280     -15.664  22.020   4.344  1.00 16.890          C  
ATOM  20527  CD  PRO A1280     -16.975  21.390   4.035  1.00 16.890          C  
ATOM  20528  HA  PRO A1280     -17.155  24.470   3.820  1.00 13.510          H  
ATOM  20529 1HB  PRO A1280     -15.088  22.757   2.406  1.00 20.270          H  
ATOM  20530 2HB  PRO A1280     -14.853  23.931   3.708  1.00 20.270          H  
ATOM  20531 1HG  PRO A1280     -14.853  21.297   4.221  1.00 20.270          H  
ATOM  20532 2HG  PRO A1280     -15.598  22.401   5.372  1.00 20.270          H  
ATOM  20533 1HD  PRO A1280     -16.815  20.623   3.331  1.00 20.270          H  
ATOM  20534 2HD  PRO A1280     -17.357  21.021   4.956  1.00 20.270          H  
ATOM  20535  N   SER A1281     -17.680  23.365   0.782  1.00 12.030          N  
ATOM  20536  CA  SER A1281     -17.765  23.683  -0.645  1.00 12.790          C  
ATOM  20537  C   SER A1281     -16.412  23.990  -1.302  1.00 12.850          C  
ATOM  20538  O   SER A1281     -16.321  24.909  -2.121  1.00 13.180          O  
ATOM  20539  CB  SER A1281     -18.702  24.876  -0.857  1.00 17.600          C  
ATOM  20540  OG  SER A1281     -20.024  24.569  -0.523  1.00 17.600          O  
ATOM  20541  H   SER A1281     -18.204  22.535   1.068  1.00 14.440          H  
ATOM  20542  HA  SER A1281     -18.198  22.812  -1.146  1.00 15.350          H  
ATOM  20543 1HB  SER A1281     -18.367  25.699  -0.238  1.00 21.120          H  
ATOM  20544 2HB  SER A1281     -18.662  25.225  -1.876  1.00 21.120          H  
ATOM  20545  HG  SER A1281     -20.421  24.241  -1.364  1.00 21.120          H  
ATOM  20546  N   LYS A1282     -15.385  23.184  -0.997  1.00 12.730          N  
ATOM  20547  CA  LYS A1282     -14.037  23.357  -1.569  1.00 12.940          C  
ATOM  20548  C   LYS A1282     -13.310  22.029  -1.685  1.00 12.920          C  
ATOM  20549  O   LYS A1282     -13.400  21.212  -0.781  1.00 13.210          O  
ATOM  20550  CB  LYS A1282     -13.179  24.304  -0.725  1.00 18.030          C  
ATOM  20551  CG  LYS A1282     -13.582  25.756  -0.679  1.00 18.030          C  
ATOM  20552  CD  LYS A1282     -12.577  26.574   0.144  1.00 18.030          C  
ATOM  20553  CE  LYS A1282     -12.939  28.060   0.175  1.00 18.030          C  
ATOM  20554  NZ  LYS A1282     -14.184  28.326   0.970  1.00 18.030          N  
ATOM  20555  H   LYS A1282     -15.580  22.410  -0.349  1.00 15.280          H  
ATOM  20556  HA  LYS A1282     -14.136  23.770  -2.572  1.00 15.530          H  
ATOM  20557 1HB  LYS A1282     -13.232  23.962   0.302  1.00 21.640          H  
ATOM  20558 2HB  LYS A1282     -12.136  24.246  -1.059  1.00 21.640          H  
ATOM  20559 1HG  LYS A1282     -13.641  26.148  -1.695  1.00 21.640          H  
ATOM  20560 2HG  LYS A1282     -14.558  25.839  -0.222  1.00 21.640          H  
ATOM  20561 1HD  LYS A1282     -12.560  26.200   1.166  1.00 21.640          H  
ATOM  20562 2HD  LYS A1282     -11.577  26.463  -0.280  1.00 21.640          H  
ATOM  20563 1HE  LYS A1282     -12.108  28.617   0.616  1.00 21.640          H  
ATOM  20564 2HE  LYS A1282     -13.092  28.408  -0.846  1.00 21.640          H  
ATOM  20565 1HZ  LYS A1282     -14.386  29.313   0.966  1.00 21.640          H  
ATOM  20566 2HZ  LYS A1282     -14.970  27.826   0.565  1.00 21.640          H  
ATOM  20567 3HZ  LYS A1282     -14.053  28.018   1.923  1.00 21.640          H  
ATOM  20568  N   SER A1283     -12.568  21.816  -2.771  1.00 12.760          N  
ATOM  20569  CA  SER A1283     -11.830  20.567  -2.935  1.00 12.880          C  
ATOM  20570  C   SER A1283     -10.585  20.392  -2.066  1.00 12.410          C  
ATOM  20571  O   SER A1283      -9.971  21.343  -1.596  1.00 12.500          O  
ATOM  20572  CB  SER A1283     -11.461  20.407  -4.402  1.00 17.980          C  
ATOM  20573  OG  SER A1283     -10.602  21.412  -4.802  1.00 17.980          O  
ATOM  20574  H   SER A1283     -12.509  22.515  -3.500  1.00 15.310          H  
ATOM  20575  HA  SER A1283     -12.489  19.754  -2.661  1.00 15.460          H  
ATOM  20576 1HB  SER A1283     -10.974  19.450  -4.549  1.00 21.580          H  
ATOM  20577 2HB  SER A1283     -12.351  20.423  -5.019  1.00 21.580          H  
ATOM  20578  HG  SER A1283     -10.289  21.183  -5.700  1.00 21.580          H  
ATOM  20579  N   ASP A1284     -10.236  19.119  -1.889  1.00 12.040          N  
ATOM  20580  CA  ASP A1284      -9.051  18.552  -1.247  1.00 11.750          C  
ATOM  20581  C   ASP A1284      -9.111  17.065  -1.508  1.00 11.390          C  
ATOM  20582  O   ASP A1284     -10.091  16.577  -2.062  1.00 11.540          O  
ATOM  20583  CB  ASP A1284      -8.979  18.835   0.280  1.00 16.570          C  
ATOM  20584  CG  ASP A1284      -7.549  18.596   0.947  1.00 16.570          C  
ATOM  20585  OD1 ASP A1284      -6.685  18.091   0.253  1.00 16.570          O  
ATOM  20586  OD2 ASP A1284      -7.349  18.901   2.096  1.00 16.570          O  
ATOM  20587  H   ASP A1284     -10.872  18.437  -2.281  1.00 14.450          H  
ATOM  20588  HA  ASP A1284      -8.160  18.944  -1.729  1.00 14.100          H  
ATOM  20589 1HB  ASP A1284      -9.239  19.871   0.445  1.00 19.880          H  
ATOM  20590 2HB  ASP A1284      -9.705  18.237   0.800  1.00 19.880          H  
ATOM  20591  N   TYR A1285      -8.091  16.343  -1.107  1.00 11.080          N  
ATOM  20592  CA  TYR A1285      -8.085  14.898  -1.220  1.00 10.820          C  
ATOM  20593  C   TYR A1285      -7.657  14.122   0.058  1.00  9.900          C  
ATOM  20594  O   TYR A1285      -6.478  13.799   0.224  1.00  9.620          O  
ATOM  20595  CB  TYR A1285      -7.247  14.554  -2.436  1.00 15.250          C  
ATOM  20596  CG  TYR A1285      -7.892  14.873  -3.793  1.00 15.250          C  
ATOM  20597  CD1 TYR A1285      -7.566  16.007  -4.498  1.00 15.250          C  
ATOM  20598  CD2 TYR A1285      -8.812  13.960  -4.341  1.00 15.250          C  
ATOM  20599  CE1 TYR A1285      -8.138  16.235  -5.741  1.00 15.250          C  
ATOM  20600  CE2 TYR A1285      -9.364  14.190  -5.577  1.00 15.250          C  
ATOM  20601  CZ  TYR A1285      -9.028  15.322  -6.275  1.00 15.250          C  
ATOM  20602  OH  TYR A1285      -9.564  15.555  -7.517  1.00 15.250          O  
ATOM  20603  H   TYR A1285      -7.301  16.835  -0.685  1.00 13.300          H  
ATOM  20604  HA  TYR A1285      -9.095  14.582  -1.474  1.00 12.980          H  
ATOM  20605 1HB  TYR A1285      -6.329  15.135  -2.379  1.00 18.300          H  
ATOM  20606 2HB  TYR A1285      -6.964  13.608  -2.426  1.00 18.300          H  
ATOM  20607  HD1 TYR A1285      -6.856  16.715  -4.082  1.00 18.300          H  
ATOM  20608  HD2 TYR A1285      -9.080  13.062  -3.801  1.00 18.300          H  
ATOM  20609  HE1 TYR A1285      -7.879  17.123  -6.308  1.00 18.300          H  
ATOM  20610  HE2 TYR A1285     -10.064  13.471  -6.002  1.00 18.300          H  
ATOM  20611  HH  TYR A1285     -10.148  14.829  -7.753  1.00 18.300          H  
ATOM  20612  N   PRO A1286      -8.586  13.838   0.993  1.00  9.630          N  
ATOM  20613  CA  PRO A1286      -8.416  13.100   2.240  1.00  8.960          C  
ATOM  20614  C   PRO A1286      -8.179  11.637   1.960  1.00  8.070          C  
ATOM  20615  O   PRO A1286      -8.650  11.124   0.942  1.00  8.020          O  
ATOM  20616  CB  PRO A1286      -9.747  13.303   2.962  1.00 13.440          C  
ATOM  20617  CG  PRO A1286     -10.372  14.439   2.275  1.00 13.440          C  
ATOM  20618  CD  PRO A1286      -9.911  14.360   0.847  1.00 13.440          C  
ATOM  20619  HA  PRO A1286      -7.580  13.535   2.806  1.00 10.750          H  
ATOM  20620 1HB  PRO A1286     -10.364  12.399   2.914  1.00 16.130          H  
ATOM  20621 2HB  PRO A1286      -9.573  13.515   4.018  1.00 16.130          H  
ATOM  20622 1HG  PRO A1286     -11.471  14.396   2.349  1.00 16.130          H  
ATOM  20623 2HG  PRO A1286     -10.070  15.386   2.731  1.00 16.130          H  
ATOM  20624 1HD  PRO A1286     -10.537  13.697   0.261  1.00 16.130          H  
ATOM  20625 2HD  PRO A1286      -9.912  15.355   0.467  1.00 16.130          H  
ATOM  20626  N   ARG A1287      -7.596  10.924   2.919  1.00  7.560          N  
ATOM  20627  CA  ARG A1287      -7.362   9.490   2.758  1.00  6.880          C  
ATOM  20628  C   ARG A1287      -8.069   8.580   3.783  1.00  5.910          C  
ATOM  20629  O   ARG A1287      -7.405   8.096   4.701  1.00  5.920          O  
ATOM  20630  CB  ARG A1287      -5.879   9.224   2.961  1.00  9.900          C  
ATOM  20631  CG  ARG A1287      -4.953   9.420   1.818  1.00  9.900          C  
ATOM  20632  CD  ARG A1287      -4.750  10.894   1.370  1.00  9.900          C  
ATOM  20633  NE  ARG A1287      -3.555  10.995   0.512  1.00  9.900          N  
ATOM  20634  CZ  ARG A1287      -3.188  11.994  -0.326  1.00  9.900          C  
ATOM  20635  NH1 ARG A1287      -3.925  13.071  -0.537  1.00  9.900          N  
ATOM  20636  NH2 ARG A1287      -2.029  11.864  -0.962  1.00  9.900          N  
ATOM  20637  H   ARG A1287      -7.245  11.392   3.745  1.00  9.070          H  
ATOM  20638  HA  ARG A1287      -7.660   9.191   1.753  1.00  8.260          H  
ATOM  20639 1HB  ARG A1287      -5.519   9.835   3.788  1.00 11.880          H  
ATOM  20640 2HB  ARG A1287      -5.738   8.182   3.248  1.00 11.880          H  
ATOM  20641 1HG  ARG A1287      -3.997   9.019   2.101  1.00 11.880          H  
ATOM  20642 2HG  ARG A1287      -5.337   8.829   1.010  1.00 11.880          H  
ATOM  20643 1HD  ARG A1287      -5.606  11.238   0.801  1.00 11.880          H  
ATOM  20644 2HD  ARG A1287      -4.608  11.537   2.234  1.00 11.880          H  
ATOM  20645  HE  ARG A1287      -2.907  10.237   0.586  1.00 11.880          H  
ATOM  20646 1HH1 ARG A1287      -4.839  13.212  -0.088  1.00 11.880          H  
ATOM  20647 2HH1 ARG A1287      -3.601  13.780  -1.171  1.00 11.880          H  
ATOM  20648 1HH2 ARG A1287      -1.464  11.036  -0.806  1.00 11.880          H  
ATOM  20649 2HH2 ARG A1287      -1.708  12.583  -1.596  1.00 11.880          H  
ATOM  20650  N   PRO A1288      -9.399   8.350   3.695  1.00  5.430          N  
ATOM  20651  CA  PRO A1288     -10.148   7.477   4.575  1.00  4.790          C  
ATOM  20652  C   PRO A1288      -9.677   6.034   4.547  1.00  3.880          C  
ATOM  20653  O   PRO A1288      -9.940   5.298   5.492  1.00  3.850          O  
ATOM  20654  CB  PRO A1288     -11.576   7.580   4.038  1.00  7.190          C  
ATOM  20655  CG  PRO A1288     -11.613   8.889   3.345  1.00  7.190          C  
ATOM  20656  CD  PRO A1288     -10.240   9.061   2.745  1.00  7.190          C  
ATOM  20657  HA  PRO A1288     -10.067   7.870   5.592  1.00  5.750          H  
ATOM  20658 1HB  PRO A1288     -11.799   6.732   3.375  1.00  8.620          H  
ATOM  20659 2HB  PRO A1288     -12.296   7.532   4.877  1.00  8.620          H  
ATOM  20660 1HG  PRO A1288     -12.420   8.925   2.602  1.00  8.620          H  
ATOM  20661 2HG  PRO A1288     -11.844   9.676   4.087  1.00  8.620          H  
ATOM  20662 1HD  PRO A1288     -10.142   8.643   1.728  1.00  8.620          H  
ATOM  20663 2HD  PRO A1288     -10.080  10.097   2.777  1.00  8.620          H  
ATOM  20664  N   ARG A1289      -9.006   5.578   3.474  1.00  3.460          N  
ATOM  20665  CA  ARG A1289      -8.570   4.197   3.544  1.00  2.820          C  
ATOM  20666  C   ARG A1289      -7.130   4.064   3.073  1.00  2.630          C  
ATOM  20667  O   ARG A1289      -6.715   4.609   2.046  1.00  2.740          O  
ATOM  20668  CB  ARG A1289      -9.535   3.299   2.780  1.00  4.200          C  
ATOM  20669  CG  ARG A1289      -9.239   1.794   2.794  1.00  4.200          C  
ATOM  20670  CD  ARG A1289     -10.322   1.038   2.076  1.00  4.200          C  
ATOM  20671  NE  ARG A1289     -10.207  -0.428   2.218  1.00  4.200          N  
ATOM  20672  CZ  ARG A1289      -9.534  -1.298   1.414  1.00  4.200          C  
ATOM  20673  NH1 ARG A1289      -8.858  -0.907   0.350  1.00  4.200          N  
ATOM  20674  NH2 ARG A1289      -9.559  -2.587   1.717  1.00  4.200          N  
ATOM  20675  H   ARG A1289      -8.807   6.112   2.617  1.00  4.150          H  
ATOM  20676  HA  ARG A1289      -8.596   3.876   4.583  1.00  3.380          H  
ATOM  20677 1HB  ARG A1289     -10.516   3.413   3.240  1.00  5.040          H  
ATOM  20678 2HB  ARG A1289      -9.640   3.617   1.780  1.00  5.040          H  
ATOM  20679 1HG  ARG A1289      -8.293   1.603   2.288  1.00  5.040          H  
ATOM  20680 2HG  ARG A1289      -9.185   1.440   3.826  1.00  5.040          H  
ATOM  20681 1HD  ARG A1289     -11.287   1.338   2.487  1.00  5.040          H  
ATOM  20682 2HD  ARG A1289     -10.297   1.288   1.018  1.00  5.040          H  
ATOM  20683  HE  ARG A1289     -10.690  -0.831   3.010  1.00  5.040          H  
ATOM  20684 1HH1 ARG A1289      -8.799   0.061   0.083  1.00  5.040          H  
ATOM  20685 2HH1 ARG A1289      -8.374  -1.594  -0.214  1.00  5.040          H  
ATOM  20686 1HH2 ARG A1289     -10.072  -2.906   2.528  1.00  5.040          H  
ATOM  20687 2HH2 ARG A1289      -9.070  -3.255   1.139  1.00  5.040          H  
ATOM  20688  N   LEU A1290      -6.380   3.328   3.864  1.00  2.560          N  
ATOM  20689  CA  LEU A1290      -4.961   3.048   3.644  1.00  2.460          C  
ATOM  20690  C   LEU A1290      -4.495   1.790   4.301  1.00  1.980          C  
ATOM  20691  O   LEU A1290      -4.674   1.566   5.497  1.00  1.930          O  
ATOM  20692  CB  LEU A1290      -4.090   4.256   4.064  1.00  3.480          C  
ATOM  20693  CG  LEU A1290      -2.495   4.056   4.205  1.00  3.480          C  
ATOM  20694  CD1 LEU A1290      -1.828   3.645   2.921  1.00  3.480          C  
ATOM  20695  CD2 LEU A1290      -1.886   5.397   4.664  1.00  3.480          C  
ATOM  20696  H   LEU A1290      -6.863   2.931   4.680  1.00  3.070          H  
ATOM  20697  HA  LEU A1290      -4.824   2.917   2.574  1.00  2.950          H  
ATOM  20698 1HB  LEU A1290      -4.227   5.021   3.297  1.00  4.180          H  
ATOM  20699 2HB  LEU A1290      -4.466   4.654   4.963  1.00  4.180          H  
ATOM  20700  HG  LEU A1290      -2.299   3.296   4.952  1.00  4.180          H  
ATOM  20701 1HD1 LEU A1290      -0.760   3.547   3.082  1.00  4.180          H  
ATOM  20702 2HD1 LEU A1290      -2.203   2.709   2.588  1.00  4.180          H  
ATOM  20703 3HD1 LEU A1290      -2.013   4.366   2.193  1.00  4.180          H  
ATOM  20704 1HD2 LEU A1290      -0.803   5.289   4.794  1.00  4.180          H  
ATOM  20705 2HD2 LEU A1290      -2.083   6.163   3.911  1.00  4.180          H  
ATOM  20706 3HD2 LEU A1290      -2.335   5.698   5.611  1.00  4.180          H  
ATOM  20707  N   LEU A1291      -3.926   0.930   3.496  1.00  1.960          N  
ATOM  20708  CA  LEU A1291      -3.425  -0.317   4.021  1.00  1.870          C  
ATOM  20709  C   LEU A1291      -1.957  -0.467   3.742  1.00  1.820          C  
ATOM  20710  O   LEU A1291      -1.458  -0.039   2.691  1.00  1.820          O  
ATOM  20711  CB  LEU A1291      -4.197  -1.504   3.429  1.00  2.650          C  
ATOM  20712  CG  LEU A1291      -5.652  -1.734   3.965  1.00  2.650          C  
ATOM  20713  CD1 LEU A1291      -6.664  -0.834   3.249  1.00  2.650          C  
ATOM  20714  CD2 LEU A1291      -6.025  -3.194   3.757  1.00  2.650          C  
ATOM  20715  H   LEU A1291      -3.819   1.183   2.505  1.00  2.350          H  
ATOM  20716  HA  LEU A1291      -3.554  -0.326   5.101  1.00  2.240          H  
ATOM  20717 1HB  LEU A1291      -4.251  -1.373   2.352  1.00  3.180          H  
ATOM  20718 2HB  LEU A1291      -3.627  -2.410   3.636  1.00  3.180          H  
ATOM  20719  HG  LEU A1291      -5.684  -1.494   5.029  1.00  3.180          H  
ATOM  20720 1HD1 LEU A1291      -7.650  -1.034   3.657  1.00  3.180          H  
ATOM  20721 2HD1 LEU A1291      -6.448   0.197   3.391  1.00  3.180          H  
ATOM  20722 3HD1 LEU A1291      -6.650  -1.055   2.189  1.00  3.180          H  
ATOM  20723 1HD2 LEU A1291      -7.027  -3.370   4.147  1.00  3.180          H  
ATOM  20724 2HD2 LEU A1291      -6.000  -3.435   2.696  1.00  3.180          H  
ATOM  20725 3HD2 LEU A1291      -5.314  -3.828   4.292  1.00  3.180          H  
ATOM  20726  N   PHE A1292      -1.261  -1.110   4.669  1.00  1.840          N  
ATOM  20727  CA  PHE A1292       0.120  -1.458   4.414  1.00  1.880          C  
ATOM  20728  C   PHE A1292       0.540  -2.688   5.200  1.00  1.980          C  
ATOM  20729  O   PHE A1292       0.045  -2.955   6.304  1.00  1.980          O  
ATOM  20730  CB  PHE A1292       1.024  -0.200   4.526  1.00  2.620          C  
ATOM  20731  CG  PHE A1292       1.054   0.674   5.755  1.00  2.620          C  
ATOM  20732  CD1 PHE A1292       2.059   0.593   6.696  1.00  2.620          C  
ATOM  20733  CD2 PHE A1292       0.062   1.629   5.930  1.00  2.620          C  
ATOM  20734  CE1 PHE A1292       2.071   1.468   7.787  1.00  2.620          C  
ATOM  20735  CE2 PHE A1292       0.063   2.483   7.009  1.00  2.620          C  
ATOM  20736  CZ  PHE A1292       1.076   2.405   7.943  1.00  2.620          C  
ATOM  20737  H   PHE A1292      -1.730  -1.388   5.541  1.00  2.210          H  
ATOM  20738  HA  PHE A1292       0.175  -1.751   3.371  1.00  2.260          H  
ATOM  20739 1HB  PHE A1292       2.059  -0.515   4.347  1.00  3.140          H  
ATOM  20740 2HB  PHE A1292       0.758   0.433   3.730  1.00  3.140          H  
ATOM  20741  HD1 PHE A1292       2.865  -0.154   6.570  1.00  3.140          H  
ATOM  20742  HD2 PHE A1292      -0.724   1.697   5.187  1.00  3.140          H  
ATOM  20743  HE1 PHE A1292       2.877   1.402   8.521  1.00  3.140          H  
ATOM  20744  HE2 PHE A1292      -0.730   3.223   7.115  1.00  3.140          H  
ATOM  20745  HZ  PHE A1292       1.095   3.078   8.798  1.00  3.140          H  
ATOM  20746  N   THR A1293       1.408  -3.497   4.572  1.00  2.110          N  
ATOM  20747  CA  THR A1293       1.810  -4.763   5.184  1.00  2.210          C  
ATOM  20748  C   THR A1293       3.251  -5.199   4.998  1.00  2.280          C  
ATOM  20749  O   THR A1293       3.837  -5.054   3.915  1.00  2.340          O  
ATOM  20750  CB  THR A1293       1.015  -5.942   4.571  1.00  3.050          C  
ATOM  20751  OG1 THR A1293       1.411  -6.085   3.196  1.00  3.050          O  
ATOM  20752  CG2 THR A1293      -0.492  -5.701   4.601  1.00  3.050          C  
ATOM  20753  H   THR A1293       1.791  -3.178   3.677  1.00  2.530          H  
ATOM  20754  HA  THR A1293       1.622  -4.702   6.254  1.00  2.650          H  
ATOM  20755  HB  THR A1293       1.250  -6.856   5.122  1.00  3.660          H  
ATOM  20756  HG1 THR A1293       2.378  -6.204   3.155  1.00  3.660          H  
ATOM  20757 1HG2 THR A1293      -1.001  -6.553   4.158  1.00  3.660          H  
ATOM  20758 2HG2 THR A1293      -0.813  -5.584   5.610  1.00  3.660          H  
ATOM  20759 3HG2 THR A1293      -0.743  -4.812   4.039  1.00  3.660          H  
ATOM  20760  N   LYS A1294       3.709  -5.969   5.986  1.00  2.360          N  
ATOM  20761  CA  LYS A1294       4.990  -6.674   6.027  1.00  2.520          C  
ATOM  20762  C   LYS A1294       4.593  -8.124   6.263  1.00  2.800          C  
ATOM  20763  O   LYS A1294       3.548  -8.351   6.864  1.00  2.950          O  
ATOM  20764  CB  LYS A1294       5.874  -6.128   7.159  1.00  3.460          C  
ATOM  20765  CG  LYS A1294       7.282  -6.734   7.223  1.00  3.460          C  
ATOM  20766  CD  LYS A1294       8.099  -6.226   8.419  1.00  3.460          C  
ATOM  20767  CE  LYS A1294       8.548  -4.767   8.236  1.00  3.460          C  
ATOM  20768  NZ  LYS A1294       9.499  -4.332   9.299  1.00  3.460          N  
ATOM  20769  H   LYS A1294       3.121  -6.047   6.823  1.00  2.830          H  
ATOM  20770  HA  LYS A1294       5.501  -6.595   5.071  1.00  3.020          H  
ATOM  20771 1HB  LYS A1294       5.972  -5.048   7.029  1.00  4.160          H  
ATOM  20772 2HB  LYS A1294       5.385  -6.295   8.118  1.00  4.160          H  
ATOM  20773 1HG  LYS A1294       7.235  -7.811   7.297  1.00  4.160          H  
ATOM  20774 2HG  LYS A1294       7.791  -6.484   6.293  1.00  4.160          H  
ATOM  20775 1HD  LYS A1294       7.491  -6.311   9.312  1.00  4.160          H  
ATOM  20776 2HD  LYS A1294       8.977  -6.857   8.546  1.00  4.160          H  
ATOM  20777 1HE  LYS A1294       9.025  -4.664   7.275  1.00  4.160          H  
ATOM  20778 2HE  LYS A1294       7.678  -4.114   8.268  1.00  4.160          H  
ATOM  20779 1HZ  LYS A1294       9.763  -3.371   9.134  1.00  4.160          H  
ATOM  20780 2HZ  LYS A1294       9.041  -4.403  10.208  1.00  4.160          H  
ATOM  20781 3HZ  LYS A1294      10.319  -4.912   9.284  1.00  4.160          H  
ATOM  20782  N   ASP A1295       5.387  -9.129   5.888  1.00  2.960          N  
ATOM  20783  CA  ASP A1295       4.889 -10.487   6.133  1.00  3.340          C  
ATOM  20784  C   ASP A1295       4.526 -10.786   7.603  1.00  3.060          C  
ATOM  20785  O   ASP A1295       3.680 -11.637   7.865  1.00  3.530          O  
ATOM  20786  CB  ASP A1295       5.876 -11.546   5.639  1.00  4.520          C  
ATOM  20787  CG  ASP A1295       5.955 -11.679   4.089  1.00  4.520          C  
ATOM  20788  OD1 ASP A1295       5.154 -11.107   3.386  1.00  4.520          O  
ATOM  20789  OD2 ASP A1295       6.818 -12.397   3.637  1.00  4.520          O  
ATOM  20790  H   ASP A1295       6.289  -8.991   5.407  1.00  3.550          H  
ATOM  20791  HA  ASP A1295       3.977 -10.607   5.548  1.00  4.010          H  
ATOM  20792 1HB  ASP A1295       6.868 -11.299   6.012  1.00  5.430          H  
ATOM  20793 2HB  ASP A1295       5.600 -12.513   6.059  1.00  5.430          H  
ATOM  20794  N   GLN A1296       5.164 -10.129   8.574  1.00  2.510          N  
ATOM  20795  CA  GLN A1296       4.838 -10.417   9.963  1.00  2.390          C  
ATOM  20796  C   GLN A1296       3.671  -9.635  10.599  1.00  2.340          C  
ATOM  20797  O   GLN A1296       3.164 -10.063  11.651  1.00  2.450          O  
ATOM  20798  CB  GLN A1296       6.072 -10.223  10.839  1.00  3.390          C  
ATOM  20799  CG  GLN A1296       7.163 -11.224  10.595  1.00  3.390          C  
ATOM  20800  CD  GLN A1296       8.335 -11.026  11.535  1.00  3.390          C  
ATOM  20801  OE1 GLN A1296       8.167 -10.511  12.650  1.00  3.390          O  
ATOM  20802  NE2 GLN A1296       9.522 -11.426  11.099  1.00  3.390          N  
ATOM  20803  H   GLN A1296       5.879  -9.448   8.357  1.00  3.010          H  
ATOM  20804  HA  GLN A1296       4.571 -11.463  10.010  1.00  2.870          H  
ATOM  20805 1HB  GLN A1296       6.487  -9.234  10.643  1.00  4.070          H  
ATOM  20806 2HB  GLN A1296       5.787 -10.247  11.878  1.00  4.070          H  
ATOM  20807 1HG  GLN A1296       6.755 -12.225  10.756  1.00  4.070          H  
ATOM  20808 2HG  GLN A1296       7.517 -11.124   9.571  1.00  4.070          H  
ATOM  20809 1HE2 GLN A1296      10.333 -11.322  11.679  1.00  4.070          H  
ATOM  20810 2HE2 GLN A1296       9.613 -11.837  10.192  1.00  4.070          H  
ATOM  20811  N   TYR A1297       3.257  -8.503  10.020  1.00  2.270          N  
ATOM  20812  CA  TYR A1297       2.239  -7.635  10.633  1.00  2.190          C  
ATOM  20813  C   TYR A1297       1.610  -6.638   9.657  1.00  2.210          C  
ATOM  20814  O   TYR A1297       2.128  -6.406   8.558  1.00  2.290          O  
ATOM  20815  CB  TYR A1297       2.796  -6.932  11.885  1.00  3.100          C  
ATOM  20816  CG  TYR A1297       4.066  -6.144  11.712  1.00  3.100          C  
ATOM  20817  CD1 TYR A1297       4.034  -4.849  11.239  1.00  3.100          C  
ATOM  20818  CD2 TYR A1297       5.282  -6.718  12.097  1.00  3.100          C  
ATOM  20819  CE1 TYR A1297       5.207  -4.140  11.134  1.00  3.100          C  
ATOM  20820  CE2 TYR A1297       6.450  -5.997  11.996  1.00  3.100          C  
ATOM  20821  CZ  TYR A1297       6.407  -4.703  11.514  1.00  3.100          C  
ATOM  20822  OH  TYR A1297       7.560  -3.942  11.400  1.00  3.100          O  
ATOM  20823  H   TYR A1297       3.619  -8.239   9.099  1.00  2.720          H  
ATOM  20824  HA  TYR A1297       1.418  -8.264  10.967  1.00  2.630          H  
ATOM  20825 1HB  TYR A1297       2.039  -6.251  12.271  1.00  3.720          H  
ATOM  20826 2HB  TYR A1297       2.974  -7.670  12.667  1.00  3.720          H  
ATOM  20827  HD1 TYR A1297       3.089  -4.390  10.947  1.00  3.720          H  
ATOM  20828  HD2 TYR A1297       5.305  -7.735  12.490  1.00  3.720          H  
ATOM  20829  HE1 TYR A1297       5.200  -3.129  10.758  1.00  3.720          H  
ATOM  20830  HE2 TYR A1297       7.395  -6.443  12.303  1.00  3.720          H  
ATOM  20831  HH  TYR A1297       7.308  -3.038  11.139  1.00  3.720          H  
ATOM  20832  N   GLU A1298       0.498  -6.013  10.066  1.00  2.170          N  
ATOM  20833  CA  GLU A1298      -0.174  -5.063   9.178  1.00  2.200          C  
ATOM  20834  C   GLU A1298      -0.833  -3.859   9.842  1.00  2.110          C  
ATOM  20835  O   GLU A1298      -1.177  -3.860  11.034  1.00  2.150          O  
ATOM  20836  CB  GLU A1298      -1.232  -5.790   8.348  1.00  3.070          C  
ATOM  20837  CG  GLU A1298      -2.378  -6.419   9.130  1.00  3.070          C  
ATOM  20838  CD  GLU A1298      -3.338  -7.147   8.212  1.00  3.070          C  
ATOM  20839  OE1 GLU A1298      -4.484  -6.762   8.139  1.00  3.070          O  
ATOM  20840  OE2 GLU A1298      -2.917  -8.084   7.575  1.00  3.070          O  
ATOM  20841  H   GLU A1298       0.117  -6.209  10.995  1.00  2.600          H  
ATOM  20842  HA  GLU A1298       0.573  -4.668   8.492  1.00  2.640          H  
ATOM  20843 1HB  GLU A1298      -1.681  -5.083   7.649  1.00  3.680          H  
ATOM  20844 2HB  GLU A1298      -0.752  -6.579   7.766  1.00  3.680          H  
ATOM  20845 1HG  GLU A1298      -1.975  -7.122   9.862  1.00  3.680          H  
ATOM  20846 2HG  GLU A1298      -2.915  -5.640   9.672  1.00  3.680          H  
ATOM  20847  N   TYR A1299      -1.048  -2.835   9.014  1.00  2.030          N  
ATOM  20848  CA  TYR A1299      -1.684  -1.596   9.414  1.00  2.020          C  
ATOM  20849  C   TYR A1299      -2.919  -1.353   8.550  1.00  2.020          C  
ATOM  20850  O   TYR A1299      -2.866  -1.481   7.318  1.00  2.060          O  
ATOM  20851  CB  TYR A1299      -0.692  -0.474   9.175  1.00  2.830          C  
ATOM  20852  CG  TYR A1299       0.618  -0.673   9.876  1.00  2.830          C  
ATOM  20853  CD1 TYR A1299       1.619  -1.443   9.259  1.00  2.830          C  
ATOM  20854  CD2 TYR A1299       0.862  -0.101  11.075  1.00  2.830          C  
ATOM  20855  CE1 TYR A1299       2.827  -1.617   9.869  1.00  2.830          C  
ATOM  20856  CE2 TYR A1299       2.078  -0.285  11.663  1.00  2.830          C  
ATOM  20857  CZ  TYR A1299       3.044  -1.021  11.095  1.00  2.830          C  
ATOM  20858  OH  TYR A1299       4.234  -1.178  11.773  1.00  2.830          O  
ATOM  20859  H   TYR A1299      -0.718  -2.913   8.048  1.00  2.440          H  
ATOM  20860  HA  TYR A1299      -1.984  -1.653  10.461  1.00  2.420          H  
ATOM  20861 1HB  TYR A1299      -0.498  -0.404   8.108  1.00  3.400          H  
ATOM  20862 2HB  TYR A1299      -1.116   0.475   9.497  1.00  3.400          H  
ATOM  20863  HD1 TYR A1299       1.437  -1.902   8.287  1.00  3.400          H  
ATOM  20864  HD2 TYR A1299       0.107   0.495  11.567  1.00  3.400          H  
ATOM  20865  HE1 TYR A1299       3.600  -2.215   9.386  1.00  3.400          H  
ATOM  20866  HE2 TYR A1299       2.289   0.153  12.592  1.00  3.400          H  
ATOM  20867  HH  TYR A1299       4.174  -0.732  12.650  1.00  3.400          H  
ATOM  20868  N   ASN A1300      -4.021  -0.933   9.182  1.00  2.050          N  
ATOM  20869  CA  ASN A1300      -5.252  -0.656   8.442  1.00  2.120          C  
ATOM  20870  C   ASN A1300      -5.981   0.643   8.822  1.00  2.080          C  
ATOM  20871  O   ASN A1300      -6.442   0.788   9.960  1.00  2.230          O  
ATOM  20872  CB  ASN A1300      -6.227  -1.808   8.643  1.00  2.940          C  
ATOM  20873  CG  ASN A1300      -5.726  -3.142   8.128  1.00  2.940          C  
ATOM  20874  OD1 ASN A1300      -5.635  -3.357   6.919  1.00  2.940          O  
ATOM  20875  ND2 ASN A1300      -5.424  -4.050   9.033  1.00  2.940          N  
ATOM  20876  H   ASN A1300      -4.013  -0.886  10.205  1.00  2.460          H  
ATOM  20877  HA  ASN A1300      -5.004  -0.575   7.382  1.00  2.540          H  
ATOM  20878 1HB  ASN A1300      -6.449  -1.908   9.708  1.00  3.530          H  
ATOM  20879 2HB  ASN A1300      -7.163  -1.572   8.135  1.00  3.530          H  
ATOM  20880 1HD2 ASN A1300      -5.094  -4.977   8.743  1.00  3.530          H  
ATOM  20881 2HD2 ASN A1300      -5.525  -3.851  10.007  1.00  3.530          H  
ATOM  20882  N   ILE A1301      -6.121   1.578   7.875  1.00  1.970          N  
ATOM  20883  CA  ILE A1301      -6.909   2.779   8.149  1.00  2.000          C  
ATOM  20884  C   ILE A1301      -8.315   2.452   7.678  1.00  2.100          C  
ATOM  20885  O   ILE A1301      -8.538   2.259   6.477  1.00  2.250          O  
ATOM  20886  CB  ILE A1301      -6.474   4.061   7.387  1.00  2.790          C  
ATOM  20887  CG1 ILE A1301      -4.987   4.406   7.586  1.00  2.790          C  
ATOM  20888  CG2 ILE A1301      -7.402   5.265   7.787  1.00  2.790          C  
ATOM  20889  CD1 ILE A1301      -4.558   4.600   8.929  1.00  2.790          C  
ATOM  20890  H   ILE A1301      -5.672   1.451   6.973  1.00  2.360          H  
ATOM  20891  HA  ILE A1301      -6.935   2.974   9.209  1.00  2.400          H  
ATOM  20892  HB  ILE A1301      -6.600   3.898   6.361  1.00  3.350          H  
ATOM  20893 1HG1 ILE A1301      -4.381   3.606   7.154  1.00  3.350          H  
ATOM  20894 2HG1 ILE A1301      -4.781   5.332   7.055  1.00  3.350          H  
ATOM  20895 1HG2 ILE A1301      -7.129   6.155   7.213  1.00  3.350          H  
ATOM  20896 2HG2 ILE A1301      -8.440   5.015   7.569  1.00  3.350          H  
ATOM  20897 3HG2 ILE A1301      -7.312   5.482   8.850  1.00  3.350          H  
ATOM  20898 1HD1 ILE A1301      -3.512   4.838   8.916  1.00  3.350          H  
ATOM  20899 2HD1 ILE A1301      -5.104   5.409   9.409  1.00  3.350          H  
ATOM  20900 3HD1 ILE A1301      -4.715   3.690   9.447  1.00  3.350          H  
ATOM  20901  N   THR A1302      -9.239   2.421   8.628  1.00  2.260          N  
ATOM  20902  CA  THR A1302     -10.656   2.107   8.422  1.00  2.570          C  
ATOM  20903  C   THR A1302     -11.394   3.397   8.130  1.00  2.610          C  
ATOM  20904  O   THR A1302     -11.107   4.389   8.788  1.00  2.570          O  
ATOM  20905  CB  THR A1302     -11.259   1.419   9.673  1.00  3.470          C  
ATOM  20906  OG1 THR A1302     -10.592   0.170   9.895  1.00  3.470          O  
ATOM  20907  CG2 THR A1302     -12.770   1.170   9.509  1.00  3.470          C  
ATOM  20908  H   THR A1302      -8.913   2.640   9.576  1.00  2.710          H  
ATOM  20909  HA  THR A1302     -10.754   1.445   7.561  1.00  3.080          H  
ATOM  20910  HB  THR A1302     -11.098   2.061  10.547  1.00  4.170          H  
ATOM  20911  HG1 THR A1302      -9.661   0.339  10.095  1.00  4.170          H  
ATOM  20912 1HG2 THR A1302     -13.145   0.685  10.401  1.00  4.170          H  
ATOM  20913 2HG2 THR A1302     -13.306   2.101   9.369  1.00  4.170          H  
ATOM  20914 3HG2 THR A1302     -12.937   0.525   8.650  1.00  4.170          H  
ATOM  20915  N   LYS A1303     -12.378   3.405   7.195  1.00  2.960          N  
ATOM  20916  CA  LYS A1303     -13.184   4.611   6.810  1.00  3.240          C  
ATOM  20917  C   LYS A1303     -13.580   5.613   7.927  1.00  3.420          C  
ATOM  20918  O   LYS A1303     -13.869   6.771   7.642  1.00  3.850          O  
ATOM  20919  CB  LYS A1303     -14.443   4.257   5.993  1.00  4.420          C  
ATOM  20920  CG  LYS A1303     -15.268   5.554   5.582  1.00  4.420          C  
ATOM  20921  CD  LYS A1303     -16.368   5.330   4.541  1.00  4.420          C  
ATOM  20922  CE  LYS A1303     -17.304   6.613   4.382  1.00  4.420          C  
ATOM  20923  NZ  LYS A1303     -16.559   7.920   3.990  1.00  4.420          N  
ATOM  20924  H   LYS A1303     -12.551   2.541   6.700  1.00  3.550          H  
ATOM  20925  HA  LYS A1303     -12.551   5.177   6.124  1.00  3.890          H  
ATOM  20926 1HB  LYS A1303     -14.157   3.724   5.086  1.00  5.310          H  
ATOM  20927 2HB  LYS A1303     -15.095   3.599   6.574  1.00  5.310          H  
ATOM  20928 1HG  LYS A1303     -15.781   5.949   6.458  1.00  5.310          H  
ATOM  20929 2HG  LYS A1303     -14.577   6.314   5.210  1.00  5.310          H  
ATOM  20930 1HD  LYS A1303     -15.909   5.099   3.578  1.00  5.310          H  
ATOM  20931 2HD  LYS A1303     -16.984   4.481   4.844  1.00  5.310          H  
ATOM  20932 1HE  LYS A1303     -18.039   6.391   3.608  1.00  5.310          H  
ATOM  20933 2HE  LYS A1303     -17.822   6.785   5.317  1.00  5.310          H  
ATOM  20934 1HZ  LYS A1303     -17.255   8.706   3.892  1.00  5.310          H  
ATOM  20935 2HZ  LYS A1303     -15.882   8.182   4.704  1.00  5.310          H  
ATOM  20936 3HZ  LYS A1303     -16.069   7.828   3.119  1.00  5.310          H  
ATOM  20937  N   ARG A1304     -13.506   5.219   9.198  1.00  3.310          N  
ATOM  20938  CA  ARG A1304     -13.701   6.132  10.338  1.00  3.050          C  
ATOM  20939  C   ARG A1304     -12.501   7.097  10.410  1.00  3.070          C  
ATOM  20940  O   ARG A1304     -12.492   8.066  11.168  1.00  3.340          O  
ATOM  20941  CB  ARG A1304     -13.773   5.368  11.647  1.00  4.370          C  
ATOM  20942  CG  ARG A1304     -15.011   4.514  11.860  1.00  4.370          C  
ATOM  20943  CD  ARG A1304     -15.072   4.023  13.263  1.00  4.370          C  
ATOM  20944  NE  ARG A1304     -13.902   3.208  13.570  1.00  4.370          N  
ATOM  20945  CZ  ARG A1304     -13.767   1.891  13.305  1.00  4.370          C  
ATOM  20946  NH1 ARG A1304     -14.746   1.214  12.725  1.00  4.370          N  
ATOM  20947  NH2 ARG A1304     -12.639   1.278  13.620  1.00  4.370          N  
ATOM  20948  H   ARG A1304     -13.298   4.247   9.381  1.00  3.970          H  
ATOM  20949  HA  ARG A1304     -14.618   6.702  10.188  1.00  3.660          H  
ATOM  20950 1HB  ARG A1304     -12.905   4.713  11.717  1.00  5.250          H  
ATOM  20951 2HB  ARG A1304     -13.711   6.070  12.477  1.00  5.250          H  
ATOM  20952 1HG  ARG A1304     -15.904   5.111  11.670  1.00  5.250          H  
ATOM  20953 2HG  ARG A1304     -14.991   3.664  11.183  1.00  5.250          H  
ATOM  20954 1HD  ARG A1304     -15.073   4.878  13.944  1.00  5.250          H  
ATOM  20955 2HD  ARG A1304     -15.970   3.433  13.429  1.00  5.250          H  
ATOM  20956  HE  ARG A1304     -13.107   3.692  14.028  1.00  5.250          H  
ATOM  20957 1HH1 ARG A1304     -15.609   1.674  12.481  1.00  5.250          H  
ATOM  20958 2HH1 ARG A1304     -14.630   0.230  12.528  1.00  5.250          H  
ATOM  20959 1HH2 ARG A1304     -11.884   1.794  14.063  1.00  5.250          H  
ATOM  20960 2HH2 ARG A1304     -12.517   0.301  13.409  1.00  5.250          H  
ATOM  20961  N   CYS A1305     -11.514   6.785   9.574  1.00  3.200          N  
ATOM  20962  CA  CYS A1305     -10.239   7.385   9.326  1.00  3.170          C  
ATOM  20963  C   CYS A1305      -9.323   7.227  10.521  1.00  2.760          C  
ATOM  20964  O   CYS A1305      -8.592   8.139  10.915  1.00  2.850          O  
ATOM  20965  CB  CYS A1305     -10.474   8.810   8.952  1.00  4.450          C  
ATOM  20966  SG  CYS A1305     -11.636   8.985   7.616  1.00  4.450          S  
ATOM  20967  H   CYS A1305     -11.674   5.963   9.030  1.00  3.840          H  
ATOM  20968  HA  CYS A1305      -9.795   6.875   8.470  1.00  3.800          H  
ATOM  20969 1HB  CYS A1305     -10.802   9.403   9.808  1.00  5.340          H  
ATOM  20970 2HB  CYS A1305      -9.580   9.163   8.606  1.00  5.340          H  
ATOM  20971  HG  CYS A1305     -12.471   8.020   8.054  1.00  5.340          H  
ATOM  20972  N   GLU A1306      -9.343   6.008  11.068  1.00  2.570          N  
ATOM  20973  CA  GLU A1306      -8.532   5.628  12.239  1.00  2.340          C  
ATOM  20974  C   GLU A1306      -7.616   4.442  11.928  1.00  2.160          C  
ATOM  20975  O   GLU A1306      -8.033   3.522  11.212  1.00  2.440          O  
ATOM  20976  CB  GLU A1306      -9.448   5.238  13.400  1.00  3.370          C  
ATOM  20977  CG  GLU A1306     -10.381   6.343  13.910  1.00  3.370          C  
ATOM  20978  CD  GLU A1306     -11.257   5.877  15.054  1.00  3.370          C  
ATOM  20979  OE1 GLU A1306     -11.830   4.814  14.948  1.00  3.370          O  
ATOM  20980  OE2 GLU A1306     -11.306   6.546  16.060  1.00  3.370          O  
ATOM  20981  H   GLU A1306      -9.956   5.329  10.607  1.00  3.080          H  
ATOM  20982  HA  GLU A1306      -7.914   6.478  12.534  1.00  2.810          H  
ATOM  20983 1HB  GLU A1306     -10.064   4.389  13.106  1.00  4.040          H  
ATOM  20984 2HB  GLU A1306      -8.828   4.917  14.229  1.00  4.040          H  
ATOM  20985 1HG  GLU A1306      -9.780   7.190  14.236  1.00  4.040          H  
ATOM  20986 2HG  GLU A1306     -11.013   6.678  13.088  1.00  4.040          H  
ATOM  20987  N   ARG A1307      -6.385   4.446  12.493  1.00  1.880          N  
ATOM  20988  CA  ARG A1307      -5.437   3.347  12.231  1.00  1.780          C  
ATOM  20989  C   ARG A1307      -5.459   2.201  13.233  1.00  1.750          C  
ATOM  20990  O   ARG A1307      -5.256   2.388  14.432  1.00  1.800          O  
ATOM  20991  CB  ARG A1307      -3.990   3.859  12.168  1.00  2.530          C  
ATOM  20992  CG  ARG A1307      -2.938   2.789  11.713  1.00  2.530          C  
ATOM  20993  CD  ARG A1307      -1.519   3.314  11.579  1.00  2.530          C  
ATOM  20994  NE  ARG A1307      -1.321   4.241  10.458  1.00  2.530          N  
ATOM  20995  CZ  ARG A1307      -1.141   5.587  10.549  1.00  2.530          C  
ATOM  20996  NH1 ARG A1307      -1.147   6.197  11.700  1.00  2.530          N  
ATOM  20997  NH2 ARG A1307      -0.949   6.301   9.459  1.00  2.530          N  
ATOM  20998  H   ARG A1307      -6.113   5.227  13.107  1.00  2.260          H  
ATOM  20999  HA  ARG A1307      -5.692   2.919  11.267  1.00  2.140          H  
ATOM  21000 1HB  ARG A1307      -3.917   4.736  11.552  1.00  3.040          H  
ATOM  21001 2HB  ARG A1307      -3.695   4.160  13.155  1.00  3.040          H  
ATOM  21002 1HG  ARG A1307      -2.915   1.974  12.429  1.00  3.040          H  
ATOM  21003 2HG  ARG A1307      -3.227   2.382  10.743  1.00  3.040          H  
ATOM  21004 1HD  ARG A1307      -1.227   3.806  12.484  1.00  3.040          H  
ATOM  21005 2HD  ARG A1307      -0.864   2.471  11.421  1.00  3.040          H  
ATOM  21006  HE  ARG A1307      -1.300   3.834   9.531  1.00  3.040          H  
ATOM  21007 1HH1 ARG A1307      -1.292   5.690  12.555  1.00  3.040          H  
ATOM  21008 2HH1 ARG A1307      -1.014   7.196  11.744  1.00  3.040          H  
ATOM  21009 1HH2 ARG A1307      -0.935   5.861   8.547  1.00  3.040          H  
ATOM  21010 2HH2 ARG A1307      -0.809   7.301   9.539  1.00  3.040          H  
ATOM  21011  N   VAL A1308      -5.602   0.984  12.719  1.00  1.770          N  
ATOM  21012  CA  VAL A1308      -5.585  -0.221  13.542  1.00  1.850          C  
ATOM  21013  C   VAL A1308      -4.345  -1.096  13.264  1.00  1.760          C  
ATOM  21014  O   VAL A1308      -4.024  -1.416  12.112  1.00  1.860          O  
ATOM  21015  CB  VAL A1308      -6.889  -1.014  13.319  1.00  2.560          C  
ATOM  21016  CG1 VAL A1308      -6.881  -2.321  14.133  1.00  2.560          C  
ATOM  21017  CG2 VAL A1308      -8.076  -0.117  13.728  1.00  2.560          C  
ATOM  21018  H   VAL A1308      -5.808   0.909  11.718  1.00  2.120          H  
ATOM  21019  HA  VAL A1308      -5.552   0.081  14.591  1.00  2.220          H  
ATOM  21020  HB  VAL A1308      -6.977  -1.278  12.264  1.00  3.070          H  
ATOM  21021 1HG1 VAL A1308      -7.809  -2.867  13.960  1.00  3.070          H  
ATOM  21022 2HG1 VAL A1308      -6.047  -2.943  13.828  1.00  3.070          H  
ATOM  21023 3HG1 VAL A1308      -6.792  -2.092  15.196  1.00  3.070          H  
ATOM  21024 1HG2 VAL A1308      -9.009  -0.652  13.567  1.00  3.070          H  
ATOM  21025 2HG2 VAL A1308      -7.980   0.147  14.782  1.00  3.070          H  
ATOM  21026 3HG2 VAL A1308      -8.078   0.794  13.126  1.00  3.070          H  
ATOM  21027  N   PHE A1309      -3.633  -1.446  14.341  1.00  1.710          N  
ATOM  21028  CA  PHE A1309      -2.393  -2.243  14.283  1.00  1.700          C  
ATOM  21029  C   PHE A1309      -2.582  -3.672  14.753  1.00  1.810          C  
ATOM  21030  O   PHE A1309      -2.889  -3.907  15.933  1.00  1.860          O  
ATOM  21031  CB  PHE A1309      -1.368  -1.677  15.240  1.00  2.380          C  
ATOM  21032  CG  PHE A1309      -0.861  -0.335  14.951  1.00  2.380          C  
ATOM  21033  CD1 PHE A1309      -1.687   0.727  14.988  1.00  2.380          C  
ATOM  21034  CD2 PHE A1309       0.449  -0.109  14.714  1.00  2.380          C  
ATOM  21035  CE1 PHE A1309      -1.279   1.900  14.773  1.00  2.380          C  
ATOM  21036  CE2 PHE A1309       0.887   1.156  14.500  1.00  2.380          C  
ATOM  21037  CZ  PHE A1309       0.029   2.165  14.518  1.00  2.380          C  
ATOM  21038  H   PHE A1309      -3.945  -1.091  15.252  1.00  2.050          H  
ATOM  21039  HA  PHE A1309      -2.017  -2.249  13.257  1.00  2.040          H  
ATOM  21040 1HB  PHE A1309      -1.820  -1.678  16.188  1.00  2.860          H  
ATOM  21041 2HB  PHE A1309      -0.514  -2.356  15.289  1.00  2.860          H  
ATOM  21042  HD1 PHE A1309      -2.717   0.627  15.190  1.00  2.860          H  
ATOM  21043  HD2 PHE A1309       1.160  -0.937  14.699  1.00  2.860          H  
ATOM  21044  HE1 PHE A1309      -2.027   2.641  14.811  1.00  2.860          H  
ATOM  21045  HE2 PHE A1309       1.931   1.338  14.321  1.00  2.860          H  
ATOM  21046  HZ  PHE A1309       0.380   3.180  14.344  1.00  2.860          H  
ATOM  21047  N   GLU A1310      -2.308  -4.630  13.860  1.00  1.910          N  
ATOM  21048  CA  GLU A1310      -2.442  -6.054  14.181  1.00  2.060          C  
ATOM  21049  C   GLU A1310      -1.199  -6.846  13.765  1.00  2.140          C  
ATOM  21050  O   GLU A1310      -0.486  -6.473  12.832  1.00  2.140          O  
ATOM  21051  CB  GLU A1310      -3.702  -6.656  13.544  1.00  2.820          C  
ATOM  21052  CG  GLU A1310      -5.019  -6.079  14.086  1.00  2.820          C  
ATOM  21053  CD  GLU A1310      -6.251  -6.748  13.518  1.00  2.820          C  
ATOM  21054  OE1 GLU A1310      -6.099  -7.560  12.641  1.00  2.820          O  
ATOM  21055  OE2 GLU A1310      -7.333  -6.471  13.982  1.00  2.820          O  
ATOM  21056  H   GLU A1310      -2.012  -4.358  12.911  1.00  2.290          H  
ATOM  21057  HA  GLU A1310      -2.543  -6.152  15.262  1.00  2.470          H  
ATOM  21058 1HB  GLU A1310      -3.679  -6.485  12.465  1.00  3.390          H  
ATOM  21059 2HB  GLU A1310      -3.712  -7.736  13.704  1.00  3.390          H  
ATOM  21060 1HG  GLU A1310      -5.027  -6.168  15.172  1.00  3.390          H  
ATOM  21061 2HG  GLU A1310      -5.049  -5.028  13.839  1.00  3.390          H  
ATOM  21062  N   ILE A1311      -0.945  -7.942  14.470  1.00  2.290          N  
ATOM  21063  CA  ILE A1311       0.205  -8.808  14.212  1.00  2.470          C  
ATOM  21064  C   ILE A1311      -0.255 -10.096  13.543  1.00  2.770          C  
ATOM  21065  O   ILE A1311      -1.237 -10.695  13.973  1.00  3.160          O  
ATOM  21066  CB  ILE A1311       0.940  -9.070  15.525  1.00  3.390          C  
ATOM  21067  CG1 ILE A1311       1.420  -7.707  16.103  1.00  3.390          C  
ATOM  21068  CG2 ILE A1311       2.133  -9.988  15.287  1.00  3.390          C  
ATOM  21069  CD1 ILE A1311       1.912  -7.721  17.543  1.00  3.390          C  
ATOM  21070  H   ILE A1311      -1.580  -8.186  15.223  1.00  2.750          H  
ATOM  21071  HA  ILE A1311       0.883  -8.302  13.537  1.00  2.960          H  
ATOM  21072  HB  ILE A1311       0.264  -9.512  16.216  1.00  4.060          H  
ATOM  21073 1HG1 ILE A1311       2.222  -7.357  15.464  1.00  4.060          H  
ATOM  21074 2HG1 ILE A1311       0.608  -6.989  16.054  1.00  4.060          H  
ATOM  21075 1HG2 ILE A1311       2.645 -10.163  16.222  1.00  4.060          H  
ATOM  21076 2HG2 ILE A1311       1.805 -10.949  14.889  1.00  4.060          H  
ATOM  21077 3HG2 ILE A1311       2.824  -9.521  14.579  1.00  4.060          H  
ATOM  21078 1HD1 ILE A1311       2.226  -6.723  17.818  1.00  4.060          H  
ATOM  21079 2HD1 ILE A1311       1.109  -8.023  18.197  1.00  4.060          H  
ATOM  21080 3HD1 ILE A1311       2.745  -8.390  17.656  1.00  4.060          H  
ATOM  21081  N   ASP A1312       0.379 -10.456  12.424  1.00  2.720          N  
ATOM  21082  CA  ASP A1312      -0.039 -11.616  11.644  1.00  3.110          C  
ATOM  21083  C   ASP A1312       0.767 -12.884  11.954  1.00  3.440          C  
ATOM  21084  O   ASP A1312       0.195 -13.930  12.274  1.00  3.790          O  
ATOM  21085  CB  ASP A1312       0.036 -11.261  10.147  1.00  4.200          C  
ATOM  21086  CG  ASP A1312      -0.535 -12.338   9.209  1.00  4.200          C  
ATOM  21087  OD1 ASP A1312      -1.647 -12.759   9.402  1.00  4.200          O  
ATOM  21088  OD2 ASP A1312       0.151 -12.734   8.289  1.00  4.200          O  
ATOM  21089  H   ASP A1312       1.229  -9.972  12.142  1.00  3.260          H  
ATOM  21090  HA  ASP A1312      -1.081 -11.824  11.885  1.00  3.730          H  
ATOM  21091 1HB  ASP A1312      -0.499 -10.325   9.972  1.00  5.040          H  
ATOM  21092 2HB  ASP A1312       1.081 -11.089   9.865  1.00  5.040          H  
ATOM  21093  N   LYS A1313       2.093 -12.797  11.816  1.00  3.680          N  
ATOM  21094  CA  LYS A1313       2.957 -13.963  12.004  1.00  4.100          C  
ATOM  21095  C   LYS A1313       4.036 -13.733  13.053  1.00  3.920          C  
ATOM  21096  O   LYS A1313       4.595 -14.690  13.591  1.00  4.140          O  
ATOM  21097  CB  LYS A1313       3.633 -14.375  10.687  1.00  5.570          C  
ATOM  21098  CG  LYS A1313       2.691 -14.732   9.528  1.00  5.570          C  
ATOM  21099  CD  LYS A1313       1.872 -16.004   9.784  1.00  5.570          C  
ATOM  21100  CE  LYS A1313       1.047 -16.414   8.553  1.00  5.570          C  
ATOM  21101  NZ  LYS A1313      -0.130 -15.495   8.299  1.00  5.570          N  
ATOM  21102  H   LYS A1313       2.493 -11.894  11.594  1.00  4.420          H  
ATOM  21103  HA  LYS A1313       2.346 -14.790  12.360  1.00  4.920          H  
ATOM  21104 1HB  LYS A1313       4.283 -13.594  10.348  1.00  6.690          H  
ATOM  21105 2HB  LYS A1313       4.262 -15.243  10.872  1.00  6.690          H  
ATOM  21106 1HG  LYS A1313       2.020 -13.899   9.365  1.00  6.690          H  
ATOM  21107 2HG  LYS A1313       3.282 -14.863   8.625  1.00  6.690          H  
ATOM  21108 1HD  LYS A1313       2.539 -16.820  10.059  1.00  6.690          H  
ATOM  21109 2HD  LYS A1313       1.178 -15.830  10.606  1.00  6.690          H  
ATOM  21110 1HE  LYS A1313       1.693 -16.405   7.678  1.00  6.690          H  
ATOM  21111 2HE  LYS A1313       0.673 -17.425   8.706  1.00  6.690          H  
ATOM  21112 1HZ  LYS A1313      -0.640 -15.800   7.494  1.00  6.690          H  
ATOM  21113 2HZ  LYS A1313      -0.748 -15.498   9.103  1.00  6.690          H  
ATOM  21114 3HZ  LYS A1313       0.171 -14.520   8.140  1.00  6.690          H  
ATOM  21115  N   GLY A1314       4.385 -12.474  13.298  1.00  3.850          N  
ATOM  21116  CA  GLY A1314       5.472 -12.192  14.224  1.00  3.960          C  
ATOM  21117  C   GLY A1314       4.899 -12.028  15.611  1.00  3.750          C  
ATOM  21118  O   GLY A1314       3.778 -12.452  15.874  1.00  4.080          O  
ATOM  21119  H   GLY A1314       3.898 -11.702  12.841  1.00  4.620          H  
ATOM  21120 1HA  GLY A1314       6.200 -13.003  14.210  1.00  4.750          H  
ATOM  21121 2HA  GLY A1314       5.992 -11.282  13.930  1.00  4.750          H  
ATOM  21122  N   ASN A1315       5.665 -11.427  16.513  1.00  3.590          N  
ATOM  21123  CA  ASN A1315       5.213 -11.205  17.875  1.00  3.600          C  
ATOM  21124  C   ASN A1315       5.357  -9.736  18.228  1.00  3.410          C  
ATOM  21125  O   ASN A1315       5.336  -9.355  19.418  1.00  3.370          O  
ATOM  21126  CB  ASN A1315       6.013 -12.068  18.817  1.00  5.040          C  
ATOM  21127  CG  ASN A1315       7.458 -11.708  18.744  1.00  5.040          C  
ATOM  21128  OD1 ASN A1315       7.871 -11.058  17.765  1.00  5.040          O  
ATOM  21129  ND2 ASN A1315       8.231 -12.103  19.723  1.00  5.040          N  
ATOM  21130  H   ASN A1315       6.610 -11.140  16.269  1.00  4.310          H  
ATOM  21131  HA  ASN A1315       4.165 -11.464  17.943  1.00  4.320          H  
ATOM  21132 1HB  ASN A1315       5.659 -11.940  19.840  1.00  6.040          H  
ATOM  21133 2HB  ASN A1315       5.887 -13.119  18.551  1.00  6.040          H  
ATOM  21134 1HD2 ASN A1315       9.207 -11.883  19.710  1.00  6.040          H  
ATOM  21135 2HD2 ASN A1315       7.847 -12.626  20.484  1.00  6.040          H  
ATOM  21136  N   LYS A1316       5.509  -8.918  17.181  1.00  3.400          N  
ATOM  21137  CA  LYS A1316       5.714  -7.498  17.353  1.00  3.250          C  
ATOM  21138  C   LYS A1316       4.967  -6.628  16.361  1.00  3.070          C  
ATOM  21139  O   LYS A1316       4.691  -7.031  15.229  1.00  3.300          O  
ATOM  21140  CB  LYS A1316       7.204  -7.160  17.239  1.00  4.610          C  
ATOM  21141  CG  LYS A1316       7.833  -7.367  15.864  1.00  4.610          C  
ATOM  21142  CD  LYS A1316       9.320  -7.023  15.907  1.00  4.610          C  
ATOM  21143  CE  LYS A1316       9.969  -7.134  14.531  1.00  4.610          C  
ATOM  21144  NZ  LYS A1316      11.429  -6.805  14.579  1.00  4.610          N  
ATOM  21145  H   LYS A1316       5.486  -9.314  16.251  1.00  4.080          H  
ATOM  21146  HA  LYS A1316       5.363  -7.238  18.344  1.00  3.900          H  
ATOM  21147 1HB  LYS A1316       7.365  -6.121  17.543  1.00  5.530          H  
ATOM  21148 2HB  LYS A1316       7.761  -7.798  17.917  1.00  5.530          H  
ATOM  21149 1HG  LYS A1316       7.714  -8.408  15.559  1.00  5.530          H  
ATOM  21150 2HG  LYS A1316       7.343  -6.730  15.126  1.00  5.530          H  
ATOM  21151 1HD  LYS A1316       9.439  -6.003  16.279  1.00  5.530          H  
ATOM  21152 2HD  LYS A1316       9.829  -7.702  16.593  1.00  5.530          H  
ATOM  21153 1HE  LYS A1316       9.846  -8.152  14.159  1.00  5.530          H  
ATOM  21154 2HE  LYS A1316       9.474  -6.446  13.845  1.00  5.530          H  
ATOM  21155 1HZ  LYS A1316      11.828  -6.889  13.656  1.00  5.530          H  
ATOM  21156 2HZ  LYS A1316      11.553  -5.858  14.912  1.00  5.530          H  
ATOM  21157 3HZ  LYS A1316      11.899  -7.444  15.204  1.00  5.530          H  
ATOM  21158  N   THR A1317       4.711  -5.405  16.802  1.00  2.770          N  
ATOM  21159  CA  THR A1317       4.177  -4.317  15.996  1.00  2.660          C  
ATOM  21160  C   THR A1317       4.917  -3.048  16.376  1.00  2.520          C  
ATOM  21161  O   THR A1317       5.963  -3.086  17.040  1.00  2.840          O  
ATOM  21162  CB  THR A1317       2.651  -4.097  16.153  1.00  3.770          C  
ATOM  21163  OG1 THR A1317       2.216  -3.162  15.142  1.00  3.770          O  
ATOM  21164  CG2 THR A1317       2.276  -3.560  17.566  1.00  3.770          C  
ATOM  21165  H   THR A1317       4.947  -5.219  17.780  1.00  3.320          H  
ATOM  21166  HA  THR A1317       4.381  -4.525  14.944  1.00  3.190          H  
ATOM  21167  HB  THR A1317       2.148  -5.028  15.994  1.00  4.520          H  
ATOM  21168  HG1 THR A1317       2.220  -3.613  14.276  1.00  4.520          H  
ATOM  21169 1HG2 THR A1317       1.195  -3.436  17.637  1.00  4.520          H  
ATOM  21170 2HG2 THR A1317       2.600  -4.277  18.297  1.00  4.520          H  
ATOM  21171 3HG2 THR A1317       2.743  -2.608  17.782  1.00  4.520          H  
ATOM  21172  N   GLY A1318       4.419  -1.925  15.905  1.00  2.490          N  
ATOM  21173  CA  GLY A1318       5.069  -0.665  16.187  1.00  2.530          C  
ATOM  21174  C   GLY A1318       4.825   0.345  15.096  1.00  2.310          C  
ATOM  21175  O   GLY A1318       4.050   0.096  14.173  1.00  2.300          O  
ATOM  21176  H   GLY A1318       3.551  -1.977  15.385  1.00  2.990          H  
ATOM  21177 1HA  GLY A1318       4.730  -0.274  17.149  1.00  3.040          H  
ATOM  21178 2HA  GLY A1318       6.132  -0.849  16.267  1.00  3.040          H  
ATOM  21179  N   TYR A1319       5.465   1.498  15.207  1.00  2.270          N  
ATOM  21180  CA  TYR A1319       5.275   2.551  14.219  1.00  2.150          C  
ATOM  21181  C   TYR A1319       6.599   3.306  13.996  1.00  2.370          C  
ATOM  21182  O   TYR A1319       6.880   4.273  14.721  1.00  2.540          O  
ATOM  21183  CB  TYR A1319       4.172   3.491  14.695  1.00  3.060          C  
ATOM  21184  CG  TYR A1319       3.648   4.457  13.691  1.00  3.060          C  
ATOM  21185  CD1 TYR A1319       2.805   3.993  12.683  1.00  3.060          C  
ATOM  21186  CD2 TYR A1319       3.969   5.798  13.772  1.00  3.060          C  
ATOM  21187  CE1 TYR A1319       2.291   4.871  11.762  1.00  3.060          C  
ATOM  21188  CE2 TYR A1319       3.450   6.682  12.845  1.00  3.060          C  
ATOM  21189  CZ  TYR A1319       2.615   6.223  11.845  1.00  3.060          C  
ATOM  21190  OH  TYR A1319       2.101   7.103  10.933  1.00  3.060          O  
ATOM  21191  H   TYR A1319       6.150   1.562  15.965  1.00  2.720          H  
ATOM  21192  HA  TYR A1319       4.926   2.103  13.300  1.00  2.580          H  
ATOM  21193 1HB  TYR A1319       3.352   2.902  14.998  1.00  3.670          H  
ATOM  21194 2HB  TYR A1319       4.515   4.048  15.562  1.00  3.670          H  
ATOM  21195  HD1 TYR A1319       2.551   2.935  12.624  1.00  3.670          H  
ATOM  21196  HD2 TYR A1319       4.626   6.157  14.565  1.00  3.670          H  
ATOM  21197  HE1 TYR A1319       1.632   4.510  10.974  1.00  3.670          H  
ATOM  21198  HE2 TYR A1319       3.696   7.742  12.902  1.00  3.670          H  
ATOM  21199  HH  TYR A1319       1.612   6.619  10.263  1.00  3.670          H  
ATOM  21200  N   PRO A1320       7.412   2.878  13.008  1.00  2.550          N  
ATOM  21201  CA  PRO A1320       8.704   3.420  12.639  1.00  2.820          C  
ATOM  21202  C   PRO A1320       8.524   4.668  11.800  1.00  2.660          C  
ATOM  21203  O   PRO A1320       7.463   4.851  11.213  1.00  2.450          O  
ATOM  21204  CB  PRO A1320       9.336   2.256  11.867  1.00  4.230          C  
ATOM  21205  CG  PRO A1320       8.175   1.565  11.213  1.00  4.230          C  
ATOM  21206  CD  PRO A1320       7.011   1.712  12.177  1.00  4.230          C  
ATOM  21207  HA  PRO A1320       9.249   3.643  13.553  1.00  3.380          H  
ATOM  21208 1HB  PRO A1320      10.081   2.633  11.145  1.00  5.080          H  
ATOM  21209 2HB  PRO A1320       9.880   1.597  12.564  1.00  5.080          H  
ATOM  21210 1HG  PRO A1320       7.971   2.015  10.254  1.00  5.080          H  
ATOM  21211 2HG  PRO A1320       8.426   0.513  11.016  1.00  5.080          H  
ATOM  21212 1HD  PRO A1320       6.132   1.955  11.560  1.00  5.080          H  
ATOM  21213 2HD  PRO A1320       6.876   0.801  12.788  1.00  5.080          H  
ATOM  21214  N   VAL A1321       9.573   5.474  11.667  1.00  2.900          N  
ATOM  21215  CA  VAL A1321       9.511   6.619  10.763  1.00  2.920          C  
ATOM  21216  C   VAL A1321      10.722   6.633   9.838  1.00  3.120          C  
ATOM  21217  O   VAL A1321      11.339   7.673   9.616  1.00  3.290          O  
ATOM  21218  CB  VAL A1321       9.453   7.933  11.577  1.00  4.080          C  
ATOM  21219  CG1 VAL A1321       8.115   8.009  12.349  1.00  4.080          C  
ATOM  21220  CG2 VAL A1321      10.616   8.009  12.531  1.00  4.080          C  
ATOM  21221  H   VAL A1321      10.431   5.279  12.168  1.00  3.480          H  
ATOM  21222  HA  VAL A1321       8.612   6.536  10.153  1.00  3.500          H  
ATOM  21223  HB  VAL A1321       9.507   8.767  10.907  1.00  4.900          H  
ATOM  21224 1HG1 VAL A1321       8.074   8.941  12.906  1.00  4.900          H  
ATOM  21225 2HG1 VAL A1321       7.282   7.965  11.653  1.00  4.900          H  
ATOM  21226 3HG1 VAL A1321       8.042   7.175  13.047  1.00  4.900          H  
ATOM  21227 1HG2 VAL A1321      10.566   8.937  13.104  1.00  4.900          H  
ATOM  21228 2HG2 VAL A1321      10.536   7.192  13.183  1.00  4.900          H  
ATOM  21229 3HG2 VAL A1321      11.562   7.970  12.010  1.00  4.900          H  
ATOM  21230  N   ASP A1322      11.025   5.470   9.299  1.00  3.250          N  
ATOM  21231  CA  ASP A1322      12.140   5.226   8.397  1.00  3.530          C  
ATOM  21232  C   ASP A1322      11.945   5.898   7.040  1.00  3.090          C  
ATOM  21233  O   ASP A1322      10.810   6.135   6.610  1.00  3.140          O  
ATOM  21234  CB  ASP A1322      12.329   3.728   8.221  1.00  4.830          C  
ATOM  21235  CG  ASP A1322      12.789   3.041   9.509  1.00  4.830          C  
ATOM  21236  OD1 ASP A1322      13.198   3.698  10.449  1.00  4.830          O  
ATOM  21237  OD2 ASP A1322      12.702   1.847   9.541  1.00  4.830          O  
ATOM  21238  H   ASP A1322      10.447   4.683   9.562  1.00  3.900          H  
ATOM  21239  HA  ASP A1322      13.043   5.635   8.849  1.00  4.240          H  
ATOM  21240 1HB  ASP A1322      11.400   3.272   7.892  1.00  5.800          H  
ATOM  21241 2HB  ASP A1322      13.076   3.547   7.439  1.00  5.800          H  
ATOM  21242  N   ASP A1323      13.046   6.155   6.332  1.00  3.070          N  
ATOM  21243  CA  ASP A1323      13.008   6.812   5.028  1.00  2.720          C  
ATOM  21244  C   ASP A1323      12.199   6.027   4.012  1.00  2.650          C  
ATOM  21245  O   ASP A1323      11.529   6.591   3.150  1.00  2.770          O  
ATOM  21246  CB  ASP A1323      14.432   6.906   4.506  1.00  3.950          C  
ATOM  21247  CG  ASP A1323      15.008   5.500   4.407  1.00  3.950          C  
ATOM  21248  OD1 ASP A1323      14.624   4.684   5.257  1.00  3.950          O  
ATOM  21249  OD2 ASP A1323      15.728   5.203   3.476  1.00  3.950          O  
ATOM  21250  H   ASP A1323      13.954   5.864   6.690  1.00  3.680          H  
ATOM  21251  HA  ASP A1323      12.573   7.803   5.147  1.00  3.260          H  
ATOM  21252 1HB  ASP A1323      14.440   7.379   3.523  1.00  4.740          H  
ATOM  21253 2HB  ASP A1323      15.044   7.510   5.179  1.00  4.740          H  
ATOM  21254  N   GLN A1324      12.184   4.723   4.182  1.00  2.640          N  
ATOM  21255  CA  GLN A1324      11.457   3.851   3.288  1.00  2.740          C  
ATOM  21256  C   GLN A1324       9.971   3.671   3.636  1.00  2.760          C  
ATOM  21257  O   GLN A1324       9.229   3.085   2.851  1.00  2.900          O  
ATOM  21258  CB  GLN A1324      12.124   2.484   3.267  1.00  3.800          C  
ATOM  21259  CG  GLN A1324      13.508   2.420   2.743  1.00  3.800          C  
ATOM  21260  CD  GLN A1324      13.563   2.848   1.337  1.00  3.800          C  
ATOM  21261  OE1 GLN A1324      12.845   2.301   0.451  1.00  3.800          O  
ATOM  21262  NE2 GLN A1324      14.403   3.854   1.094  1.00  3.800          N  
ATOM  21263  H   GLN A1324      12.835   4.353   4.883  1.00  3.170          H  
ATOM  21264  HA  GLN A1324      11.504   4.283   2.290  1.00  3.290          H  
ATOM  21265 1HB  GLN A1324      12.130   2.071   4.270  1.00  4.560          H  
ATOM  21266 2HB  GLN A1324      11.567   1.859   2.644  1.00  4.560          H  
ATOM  21267 1HG  GLN A1324      14.155   3.059   3.324  1.00  4.560          H  
ATOM  21268 2HG  GLN A1324      13.857   1.389   2.796  1.00  4.560          H  
ATOM  21269 1HE2 GLN A1324      14.504   4.219   0.172  1.00  4.560          H  
ATOM  21270 2HE2 GLN A1324      14.951   4.274   1.876  1.00  4.560          H  
ATOM  21271  N   ILE A1325       9.512   4.198   4.776  1.00  2.790          N  
ATOM  21272  CA  ILE A1325       8.107   4.031   5.162  1.00  2.940          C  
ATOM  21273  C   ILE A1325       7.431   5.377   5.370  1.00  2.780          C  
ATOM  21274  O   ILE A1325       6.208   5.436   5.540  1.00  2.760          O  
ATOM  21275  CB  ILE A1325       7.930   3.180   6.447  1.00  4.060          C  
ATOM  21276  CG1 ILE A1325       6.439   2.640   6.528  1.00  4.060          C  
ATOM  21277  CG2 ILE A1325       8.269   4.032   7.697  1.00  4.060          C  
ATOM  21278  CD1 ILE A1325       6.203   1.523   7.531  1.00  4.060          C  
ATOM  21279  H   ILE A1325      10.142   4.733   5.373  1.00  3.350          H  
ATOM  21280  HA  ILE A1325       7.586   3.524   4.352  1.00  3.530          H  
ATOM  21281  HB  ILE A1325       8.595   2.327   6.403  1.00  4.870          H  
ATOM  21282 1HG1 ILE A1325       5.770   3.450   6.797  1.00  4.870          H  
ATOM  21283 2HG1 ILE A1325       6.160   2.264   5.542  1.00  4.870          H  
ATOM  21284 1HG2 ILE A1325       8.173   3.449   8.587  1.00  4.870          H  
ATOM  21285 2HG2 ILE A1325       9.275   4.368   7.603  1.00  4.870          H  
ATOM  21286 3HG2 ILE A1325       7.611   4.895   7.783  1.00  4.870          H  
ATOM  21287 1HD1 ILE A1325       5.158   1.212   7.488  1.00  4.870          H  
ATOM  21288 2HD1 ILE A1325       6.832   0.668   7.281  1.00  4.870          H  
ATOM  21289 3HD1 ILE A1325       6.427   1.854   8.529  1.00  4.870          H  
ATOM  21290  N   LYS A1326       8.204   6.463   5.312  1.00  2.780          N  
ATOM  21291  CA  LYS A1326       7.693   7.787   5.583  1.00  2.840          C  
ATOM  21292  C   LYS A1326       6.518   8.190   4.716  1.00  2.750          C  
ATOM  21293  O   LYS A1326       5.731   9.047   5.089  1.00  2.760          O  
ATOM  21294  CB  LYS A1326       8.809   8.832   5.477  1.00  3.950          C  
ATOM  21295  CG  LYS A1326       9.362   9.084   4.075  1.00  3.950          C  
ATOM  21296  CD  LYS A1326      10.493  10.127   4.109  1.00  3.950          C  
ATOM  21297  CE  LYS A1326      11.137  10.337   2.737  1.00  3.950          C  
ATOM  21298  NZ  LYS A1326      12.217  11.370   2.787  1.00  3.950          N  
ATOM  21299  H   LYS A1326       9.213   6.362   5.205  1.00  3.340          H  
ATOM  21300  HA  LYS A1326       7.350   7.774   6.592  1.00  3.410          H  
ATOM  21301 1HB  LYS A1326       8.478   9.767   5.894  1.00  4.740          H  
ATOM  21302 2HB  LYS A1326       9.650   8.500   6.091  1.00  4.740          H  
ATOM  21303 1HG  LYS A1326       9.721   8.157   3.648  1.00  4.740          H  
ATOM  21304 2HG  LYS A1326       8.568   9.470   3.437  1.00  4.740          H  
ATOM  21305 1HD  LYS A1326      10.088  11.078   4.461  1.00  4.740          H  
ATOM  21306 2HD  LYS A1326      11.261   9.807   4.810  1.00  4.740          H  
ATOM  21307 1HE  LYS A1326      11.572   9.391   2.410  1.00  4.740          H  
ATOM  21308 2HE  LYS A1326      10.379  10.647   2.019  1.00  4.740          H  
ATOM  21309 1HZ  LYS A1326      12.647  11.483   1.884  1.00  4.740          H  
ATOM  21310 2HZ  LYS A1326      11.845  12.256   3.084  1.00  4.740          H  
ATOM  21311 3HZ  LYS A1326      12.939  11.095   3.455  1.00  4.740          H  
ATOM  21312  N   LYS A1327       6.316   7.555   3.575  1.00  2.810          N  
ATOM  21313  CA  LYS A1327       5.185   7.938   2.738  1.00  2.940          C  
ATOM  21314  C   LYS A1327       3.835   7.677   3.423  1.00  2.820          C  
ATOM  21315  O   LYS A1327       2.805   8.193   2.985  1.00  2.900          O  
ATOM  21316  CB  LYS A1327       5.246   7.245   1.379  1.00  4.060          C  
ATOM  21317  CG  LYS A1327       6.474   7.633   0.522  1.00  4.060          C  
ATOM  21318  CD  LYS A1327       6.561   9.164   0.283  1.00  4.060          C  
ATOM  21319  CE  LYS A1327       7.665   9.548  -0.675  1.00  4.060          C  
ATOM  21320  NZ  LYS A1327       7.832  11.029  -0.741  1.00  4.060          N  
ATOM  21321  H   LYS A1327       6.958   6.828   3.293  1.00  3.370          H  
ATOM  21322  HA  LYS A1327       5.230   9.013   2.582  1.00  3.530          H  
ATOM  21323 1HB  LYS A1327       5.270   6.165   1.529  1.00  4.880          H  
ATOM  21324 2HB  LYS A1327       4.344   7.474   0.811  1.00  4.880          H  
ATOM  21325 1HG  LYS A1327       7.385   7.289   1.013  1.00  4.880          H  
ATOM  21326 2HG  LYS A1327       6.388   7.133  -0.436  1.00  4.880          H  
ATOM  21327 1HD  LYS A1327       5.614   9.531  -0.105  1.00  4.880          H  
ATOM  21328 2HD  LYS A1327       6.779   9.686   1.212  1.00  4.880          H  
ATOM  21329 1HE  LYS A1327       8.604   9.092  -0.365  1.00  4.880          H  
ATOM  21330 2HE  LYS A1327       7.407   9.191  -1.666  1.00  4.880          H  
ATOM  21331 1HZ  LYS A1327       8.559  11.256  -1.404  1.00  4.880          H  
ATOM  21332 2HZ  LYS A1327       6.955  11.459  -1.032  1.00  4.880          H  
ATOM  21333 3HZ  LYS A1327       8.080  11.401   0.171  1.00  4.880          H  
ATOM  21334  N   ASN A1328       3.826   6.860   4.485  1.00  2.750          N  
ATOM  21335  CA  ASN A1328       2.594   6.586   5.203  1.00  2.840          C  
ATOM  21336  C   ASN A1328       2.386   7.533   6.406  1.00  2.590          C  
ATOM  21337  O   ASN A1328       1.388   7.397   7.134  1.00  2.810          O  
ATOM  21338  CB  ASN A1328       2.571   5.134   5.626  1.00  3.940          C  
ATOM  21339  CG  ASN A1328       2.428   4.215   4.450  1.00  3.940          C  
ATOM  21340  OD1 ASN A1328       1.643   4.472   3.526  1.00  3.940          O  
ATOM  21341  ND2 ASN A1328       3.191   3.161   4.456  1.00  3.940          N  
ATOM  21342  H   ASN A1328       4.704   6.442   4.808  1.00  3.300          H  
ATOM  21343  HA  ASN A1328       1.760   6.751   4.521  1.00  3.410          H  
ATOM  21344 1HB  ASN A1328       3.499   4.892   6.148  1.00  4.730          H  
ATOM  21345 2HB  ASN A1328       1.748   4.960   6.313  1.00  4.730          H  
ATOM  21346 1HD2 ASN A1328       3.158   2.512   3.700  1.00  4.730          H  
ATOM  21347 2HD2 ASN A1328       3.819   2.999   5.219  1.00  4.730          H  
ATOM  21348  N   TYR A1329       3.304   8.498   6.631  1.00  2.300          N  
ATOM  21349  CA  TYR A1329       3.074   9.448   7.723  1.00  2.260          C  
ATOM  21350  C   TYR A1329       3.489  10.858   7.307  1.00  2.140          C  
ATOM  21351  O   TYR A1329       2.764  11.793   7.594  1.00  2.340          O  
ATOM  21352  CB  TYR A1329       3.791   9.112   9.058  1.00  3.180          C  
ATOM  21353  CG  TYR A1329       5.256   9.503   9.151  1.00  3.180          C  
ATOM  21354  CD1 TYR A1329       5.565  10.806   9.581  1.00  3.180          C  
ATOM  21355  CD2 TYR A1329       6.264   8.646   8.829  1.00  3.180          C  
ATOM  21356  CE1 TYR A1329       6.853  11.239   9.641  1.00  3.180          C  
ATOM  21357  CE2 TYR A1329       7.578   9.097   8.894  1.00  3.180          C  
ATOM  21358  CZ  TYR A1329       7.860  10.386   9.284  1.00  3.180          C  
ATOM  21359  OH  TYR A1329       9.152  10.826   9.298  1.00  3.180          O  
ATOM  21360  H   TYR A1329       4.112   8.590   6.017  1.00  2.760          H  
ATOM  21361  HA  TYR A1329       2.025   9.492   7.907  1.00  2.710          H  
ATOM  21362 1HB  TYR A1329       3.261   9.592   9.881  1.00  3.820          H  
ATOM  21363 2HB  TYR A1329       3.730   8.039   9.216  1.00  3.820          H  
ATOM  21364  HD1 TYR A1329       4.765  11.487   9.845  1.00  3.820          H  
ATOM  21365  HD2 TYR A1329       6.038   7.625   8.501  1.00  3.820          H  
ATOM  21366  HE1 TYR A1329       7.072  12.261   9.948  1.00  3.820          H  
ATOM  21367  HE2 TYR A1329       8.397   8.432   8.614  1.00  3.820          H  
ATOM  21368  HH  TYR A1329       9.164  11.783   9.418  1.00  3.820          H  
ATOM  21369  N   GLU A1330       4.637  10.997   6.630  1.00  2.050          N  
ATOM  21370  CA  GLU A1330       5.272  12.258   6.214  1.00  2.130          C  
ATOM  21371  C   GLU A1330       4.565  12.779   4.983  1.00  2.290          C  
ATOM  21372  O   GLU A1330       3.900  11.999   4.297  1.00  2.570          O  
ATOM  21373  CB  GLU A1330       6.775  12.062   5.972  1.00  2.950          C  
ATOM  21374  CG  GLU A1330       7.578  13.313   5.587  1.00  2.950          C  
ATOM  21375  CD  GLU A1330       7.498  14.446   6.582  1.00  2.950          C  
ATOM  21376  OE1 GLU A1330       8.326  14.538   7.454  1.00  2.950          O  
ATOM  21377  OE2 GLU A1330       6.563  15.216   6.455  1.00  2.950          O  
ATOM  21378  H   GLU A1330       5.142  10.158   6.366  1.00  2.460          H  
ATOM  21379  HA  GLU A1330       5.160  12.994   7.009  1.00  2.560          H  
ATOM  21380 1HB  GLU A1330       7.235  11.630   6.837  1.00  3.540          H  
ATOM  21381 2HB  GLU A1330       6.901  11.358   5.155  1.00  3.540          H  
ATOM  21382 1HG  GLU A1330       8.616  13.008   5.524  1.00  3.540          H  
ATOM  21383 2HG  GLU A1330       7.292  13.655   4.598  1.00  3.540          H  
ATOM  21384  N   ASP A1331       4.672  14.082   4.675  1.00  2.580          N  
ATOM  21385  CA  ASP A1331       3.969  14.622   3.504  1.00  2.840          C  
ATOM  21386  C   ASP A1331       2.491  14.649   3.924  1.00  2.770          C  
ATOM  21387  O   ASP A1331       2.005  15.684   4.395  1.00  3.020          O  
ATOM  21388  CB  ASP A1331       4.238  13.816   2.196  1.00  3.870          C  
ATOM  21389  CG  ASP A1331       5.741  13.835   1.772  1.00  3.870          C  
ATOM  21390  OD1 ASP A1331       6.485  14.660   2.248  1.00  3.870          O  
ATOM  21391  OD2 ASP A1331       6.135  12.976   0.997  1.00  3.870          O  
ATOM  21392  H   ASP A1331       5.274  14.682   5.255  1.00  3.100          H  
ATOM  21393  HA  ASP A1331       4.295  15.648   3.333  1.00  3.410          H  
ATOM  21394 1HB  ASP A1331       3.885  12.807   2.207  1.00  4.650          H  
ATOM  21395 2HB  ASP A1331       3.684  14.303   1.384  1.00  4.650          H  
ATOM  21396  N   ILE A1332       1.787  13.527   3.772  1.00  2.600          N  
ATOM  21397  CA  ILE A1332       0.376  13.345   4.161  1.00  2.680          C  
ATOM  21398  C   ILE A1332       0.063  13.823   5.598  1.00  2.590          C  
ATOM  21399  O   ILE A1332      -1.099  14.078   5.925  1.00  2.730          O  
ATOM  21400  CB  ILE A1332      -0.005  11.849   4.067  1.00  3.720          C  
ATOM  21401  CG1 ILE A1332      -1.542  11.688   4.115  1.00  3.720          C  
ATOM  21402  CG2 ILE A1332       0.694  11.033   5.197  1.00  3.720          C  
ATOM  21403  CD1 ILE A1332      -2.041  10.307   3.770  1.00  3.720          C  
ATOM  21404  H   ILE A1332       2.300  12.722   3.405  1.00  3.120          H  
ATOM  21405  HA  ILE A1332      -0.242  13.913   3.467  1.00  3.220          H  
ATOM  21406  HB  ILE A1332       0.335  11.467   3.107  1.00  4.460          H  
ATOM  21407 1HG1 ILE A1332      -1.892  11.923   5.110  1.00  4.460          H  
ATOM  21408 2HG1 ILE A1332      -1.988  12.399   3.419  1.00  4.460          H  
ATOM  21409 1HG2 ILE A1332       0.465   9.981   5.105  1.00  4.460          H  
ATOM  21410 2HG2 ILE A1332       1.759  11.153   5.111  1.00  4.460          H  
ATOM  21411 3HG2 ILE A1332       0.383  11.367   6.179  1.00  4.460          H  
ATOM  21412 1HD1 ILE A1332      -3.114  10.310   3.843  1.00  4.460          H  
ATOM  21413 2HD1 ILE A1332      -1.734  10.049   2.759  1.00  4.460          H  
ATOM  21414 3HD1 ILE A1332      -1.650   9.574   4.462  1.00  4.460          H  
ATOM  21415  N   LEU A1333       1.110  13.935   6.422  1.00  2.500          N  
ATOM  21416  CA  LEU A1333       1.123  14.322   7.828  1.00  2.590          C  
ATOM  21417  C   LEU A1333       0.230  15.510   8.097  1.00  2.750          C  
ATOM  21418  O   LEU A1333      -0.456  15.563   9.116  1.00  2.930          O  
ATOM  21419  CB  LEU A1333       2.564  14.713   8.249  1.00  3.590          C  
ATOM  21420  CG  LEU A1333       2.842  15.029   9.743  1.00  3.590          C  
ATOM  21421  CD1 LEU A1333       2.542  13.821  10.616  1.00  3.590          C  
ATOM  21422  CD2 LEU A1333       4.309  15.395   9.886  1.00  3.590          C  
ATOM  21423  H   LEU A1333       2.004  13.718   6.003  1.00  3.000          H  
ATOM  21424  HA  LEU A1333       0.772  13.469   8.404  1.00  3.110          H  
ATOM  21425 1HB  LEU A1333       3.259  13.981   7.938  1.00  4.310          H  
ATOM  21426 2HB  LEU A1333       2.813  15.626   7.703  1.00  4.310          H  
ATOM  21427  HG  LEU A1333       2.221  15.858  10.067  1.00  4.310          H  
ATOM  21428 1HD1 LEU A1333       2.768  14.061  11.637  1.00  4.310          H  
ATOM  21429 2HD1 LEU A1333       1.488  13.555  10.540  1.00  4.310          H  
ATOM  21430 3HD1 LEU A1333       3.146  12.982  10.304  1.00  4.310          H  
ATOM  21431 1HD2 LEU A1333       4.522  15.626  10.924  1.00  4.310          H  
ATOM  21432 2HD2 LEU A1333       4.931  14.555   9.561  1.00  4.310          H  
ATOM  21433 3HD2 LEU A1333       4.521  16.266   9.262  1.00  4.310          H  
ATOM  21434  N   ASP A1334       0.199  16.479   7.183  1.00  2.790          N  
ATOM  21435  CA  ASP A1334      -0.600  17.682   7.418  1.00  3.020          C  
ATOM  21436  C   ASP A1334      -2.085  17.376   7.695  1.00  3.100          C  
ATOM  21437  O   ASP A1334      -2.786  18.184   8.312  1.00  3.360          O  
ATOM  21438  CB  ASP A1334      -0.522  18.650   6.234  1.00  4.140          C  
ATOM  21439  CG  ASP A1334       0.812  19.394   6.099  1.00  4.140          C  
ATOM  21440  OD1 ASP A1334       1.607  19.371   7.014  1.00  4.140          O  
ATOM  21441  OD2 ASP A1334       1.010  20.000   5.072  1.00  4.140          O  
ATOM  21442  H   ASP A1334       0.776  16.400   6.335  1.00  3.350          H  
ATOM  21443  HA  ASP A1334      -0.182  18.185   8.287  1.00  3.620          H  
ATOM  21444 1HB  ASP A1334      -0.692  18.091   5.312  1.00  4.960          H  
ATOM  21445 2HB  ASP A1334      -1.326  19.382   6.316  1.00  4.960          H  
ATOM  21446  N   SER A1335      -2.586  16.238   7.208  1.00  2.980          N  
ATOM  21447  CA  SER A1335      -3.981  15.868   7.397  1.00  3.190          C  
ATOM  21448  C   SER A1335      -4.249  15.052   8.665  1.00  3.360          C  
ATOM  21449  O   SER A1335      -5.411  14.809   8.990  1.00  3.640          O  
ATOM  21450  CB  SER A1335      -4.469  15.060   6.204  1.00  4.380          C  
ATOM  21451  OG  SER A1335      -4.454  15.826   5.023  1.00  4.380          O  
ATOM  21452  H   SER A1335      -1.984  15.582   6.702  1.00  3.580          H  
ATOM  21453  HA  SER A1335      -4.563  16.785   7.457  1.00  3.830          H  
ATOM  21454 1HB  SER A1335      -3.825  14.182   6.081  1.00  5.260          H  
ATOM  21455 2HB  SER A1335      -5.478  14.699   6.399  1.00  5.260          H  
ATOM  21456  HG  SER A1335      -4.835  15.274   4.336  1.00  5.260          H  
ATOM  21457  N   TYR A1336      -3.190  14.615   9.364  1.00  3.270          N  
ATOM  21458  CA  TYR A1336      -3.320  13.713  10.515  1.00  3.540          C  
ATOM  21459  C   TYR A1336      -3.638  14.445  11.817  1.00  3.640          C  
ATOM  21460  O   TYR A1336      -4.774  14.441  12.276  1.00  3.790          O  
ATOM  21461  CB  TYR A1336      -2.026  12.907  10.666  1.00  4.850          C  
ATOM  21462  CG  TYR A1336      -1.756  11.805   9.581  1.00  4.850          C  
ATOM  21463  CD1 TYR A1336      -2.578  11.605   8.473  1.00  4.850          C  
ATOM  21464  CD2 TYR A1336      -0.693  10.965   9.761  1.00  4.850          C  
ATOM  21465  CE1 TYR A1336      -2.329  10.574   7.599  1.00  4.850          C  
ATOM  21466  CE2 TYR A1336      -0.453   9.939   8.907  1.00  4.850          C  
ATOM  21467  CZ  TYR A1336      -1.259   9.726   7.823  1.00  4.850          C  
ATOM  21468  OH  TYR A1336      -1.010   8.673   6.942  1.00  4.850          O  
ATOM  21469  H   TYR A1336      -2.254  14.918   9.089  1.00  3.920          H  
ATOM  21470  HA  TYR A1336      -4.143  13.032  10.335  1.00  4.250          H  
ATOM  21471 1HB  TYR A1336      -1.178  13.594  10.655  1.00  5.820          H  
ATOM  21472 2HB  TYR A1336      -2.037  12.438  11.633  1.00  5.820          H  
ATOM  21473  HD1 TYR A1336      -3.417  12.240   8.283  1.00  5.820          H  
ATOM  21474  HD2 TYR A1336      -0.047  11.106  10.608  1.00  5.820          H  
ATOM  21475  HE1 TYR A1336      -2.982  10.424   6.741  1.00  5.820          H  
ATOM  21476  HE2 TYR A1336       0.378   9.280   9.105  1.00  5.820          H  
ATOM  21477  HH  TYR A1336      -0.138   8.247   7.142  1.00  5.820          H  
ATOM  21478  N   ASP A1337      -2.671  15.166  12.365  1.00  3.810          N  
ATOM  21479  CA  ASP A1337      -2.876  16.030  13.527  1.00  4.040          C  
ATOM  21480  C   ASP A1337      -3.403  15.421  14.843  1.00  4.360          C  
ATOM  21481  O   ASP A1337      -4.243  16.020  15.504  1.00  4.840          O  
ATOM  21482  CB  ASP A1337      -3.805  17.172  13.058  1.00  5.560          C  
ATOM  21483  CG  ASP A1337      -3.824  18.490  13.887  1.00  5.560          C  
ATOM  21484  OD1 ASP A1337      -2.905  18.729  14.600  1.00  5.560          O  
ATOM  21485  OD2 ASP A1337      -4.752  19.290  13.719  1.00  5.560          O  
ATOM  21486  H   ASP A1337      -1.719  15.123  11.995  1.00  4.570          H  
ATOM  21487  HA  ASP A1337      -1.913  16.436  13.769  1.00  4.850          H  
ATOM  21488 1HB  ASP A1337      -3.577  17.409  12.015  1.00  6.680          H  
ATOM  21489 2HB  ASP A1337      -4.801  16.779  13.077  1.00  6.680          H  
ATOM  21490  N   GLY A1338      -2.869  14.267  15.278  1.00  4.510          N  
ATOM  21491  CA  GLY A1338      -3.236  13.679  16.584  1.00  5.190          C  
ATOM  21492  C   GLY A1338      -2.812  14.675  17.670  1.00  5.690          C  
ATOM  21493  O   GLY A1338      -3.498  14.907  18.672  1.00  6.350          O  
ATOM  21494  H   GLY A1338      -2.148  13.805  14.737  1.00  5.410          H  
ATOM  21495 1HA  GLY A1338      -4.308  13.495  16.628  1.00  6.230          H  
ATOM  21496 2HA  GLY A1338      -2.726  12.728  16.727  1.00  6.230          H  
ATOM  21497  N   ILE A1339      -1.724  15.373  17.341  1.00  5.700          N  
ATOM  21498  CA  ILE A1339      -1.051  16.431  18.075  1.00  6.450          C  
ATOM  21499  C   ILE A1339      -1.998  17.555  18.502  1.00  6.880          C  
ATOM  21500  O   ILE A1339      -1.622  18.386  19.325  1.00  7.020          O  
ATOM  21501  CB  ILE A1339       0.037  17.049  17.177  1.00  8.730          C  
ATOM  21502  CG1 ILE A1339       1.044  17.846  17.975  1.00  8.730          C  
ATOM  21503  CG2 ILE A1339      -0.609  17.923  16.150  1.00  8.730          C  
ATOM  21504  CD1 ILE A1339       2.259  18.238  17.180  1.00  8.730          C  
ATOM  21505  H   ILE A1339      -1.247  15.018  16.507  1.00  6.840          H  
ATOM  21506  HA  ILE A1339      -0.599  15.995  18.965  1.00  7.740          H  
ATOM  21507  HB  ILE A1339       0.563  16.252  16.669  1.00 10.480          H  
ATOM  21508 1HG1 ILE A1339       0.590  18.756  18.359  1.00 10.480          H  
ATOM  21509 2HG1 ILE A1339       1.371  17.239  18.808  1.00 10.480          H  
ATOM  21510 1HG2 ILE A1339       0.097  18.330  15.494  1.00 10.480          H  
ATOM  21511 2HG2 ILE A1339      -1.283  17.333  15.604  1.00 10.480          H  
ATOM  21512 3HG2 ILE A1339      -1.148  18.755  16.595  1.00 10.480          H  
ATOM  21513 1HD1 ILE A1339       2.921  18.788  17.834  1.00 10.480          H  
ATOM  21514 2HD1 ILE A1339       2.746  17.339  16.806  1.00 10.480          H  
ATOM  21515 3HD1 ILE A1339       2.012  18.877  16.343  1.00 10.480          H  
ATOM  21516  N   LYS A1340      -3.205  17.614  17.910  1.00  7.380          N  
ATOM  21517  CA  LYS A1340      -4.221  18.623  18.183  1.00  8.060          C  
ATOM  21518  C   LYS A1340      -4.616  18.684  19.654  1.00  8.700          C  
ATOM  21519  O   LYS A1340      -5.271  19.648  20.055  1.00  9.220          O  
ATOM  21520  CB  LYS A1340      -5.499  18.337  17.406  1.00 11.010          C  
ATOM  21521  CG  LYS A1340      -6.260  17.159  17.968  1.00 11.010          C  
ATOM  21522  CD  LYS A1340      -7.421  16.743  17.150  1.00 11.010          C  
ATOM  21523  CE  LYS A1340      -8.194  15.717  17.937  1.00 11.010          C  
ATOM  21524  NZ  LYS A1340      -9.214  15.081  17.169  1.00 11.010          N  
ATOM  21525  H   LYS A1340      -3.443  16.919  17.193  1.00  8.860          H  
ATOM  21526  HA  LYS A1340      -3.824  19.595  17.891  1.00  9.670          H  
ATOM  21527 1HB  LYS A1340      -6.144  19.209  17.426  1.00 13.210          H  
ATOM  21528 2HB  LYS A1340      -5.257  18.133  16.369  1.00 13.210          H  
ATOM  21529 1HG  LYS A1340      -5.587  16.307  18.057  1.00 13.210          H  
ATOM  21530 2HG  LYS A1340      -6.644  17.400  18.956  1.00 13.210          H  
ATOM  21531 1HD  LYS A1340      -8.052  17.598  16.918  1.00 13.210          H  
ATOM  21532 2HD  LYS A1340      -7.070  16.287  16.212  1.00 13.210          H  
ATOM  21533 1HE  LYS A1340      -7.509  14.956  18.312  1.00 13.210          H  
ATOM  21534 2HE  LYS A1340      -8.662  16.221  18.781  1.00 13.210          H  
ATOM  21535 1HZ  LYS A1340      -9.688  14.416  17.745  1.00 13.210          H  
ATOM  21536 2HZ  LYS A1340      -9.918  15.729  16.769  1.00 13.210          H  
ATOM  21537 3HZ  LYS A1340      -8.762  14.583  16.411  1.00 13.210          H  
ATOM  21538  N   ASP A1341      -4.286  17.642  20.451  1.00  8.900          N  
ATOM  21539  CA  ASP A1341      -4.629  17.669  21.876  1.00  9.710          C  
ATOM  21540  C   ASP A1341      -4.323  19.070  22.384  1.00 10.150          C  
ATOM  21541  O   ASP A1341      -3.309  19.675  22.020  1.00  9.920          O  
ATOM  21542  CB  ASP A1341      -3.811  16.656  22.715  1.00 13.270          C  
ATOM  21543  CG  ASP A1341      -4.212  15.132  22.611  1.00 13.270          C  
ATOM  21544  OD1 ASP A1341      -5.259  14.820  22.090  1.00 13.270          O  
ATOM  21545  OD2 ASP A1341      -3.453  14.307  23.129  1.00 13.270          O  
ATOM  21546  H   ASP A1341      -3.810  16.835  20.034  1.00 10.680          H  
ATOM  21547  HA  ASP A1341      -5.694  17.469  21.999  1.00 11.650          H  
ATOM  21548 1HB  ASP A1341      -2.767  16.741  22.418  1.00 15.920          H  
ATOM  21549 2HB  ASP A1341      -3.866  16.957  23.766  1.00 15.920          H  
ATOM  21550  N   GLN A1342      -5.219  19.603  23.196  1.00 10.970          N  
ATOM  21551  CA  GLN A1342      -5.046  20.960  23.678  1.00 11.620          C  
ATOM  21552  C   GLN A1342      -3.903  21.034  24.666  1.00 12.110          C  
ATOM  21553  O   GLN A1342      -3.436  20.019  25.188  1.00 12.380          O  
ATOM  21554  CB  GLN A1342      -6.347  21.552  24.244  1.00 16.010          C  
ATOM  21555  CG  GLN A1342      -7.434  21.818  23.176  1.00 16.010          C  
ATOM  21556  CD  GLN A1342      -8.673  22.559  23.731  1.00 16.010          C  
ATOM  21557  OE1 GLN A1342      -8.588  23.211  24.766  1.00 16.010          O  
ATOM  21558  NE2 GLN A1342      -9.799  22.474  23.038  1.00 16.010          N  
ATOM  21559  H   GLN A1342      -6.004  19.024  23.492  1.00 13.160          H  
ATOM  21560  HA  GLN A1342      -4.772  21.578  22.825  1.00 13.940          H  
ATOM  21561 1HB  GLN A1342      -6.768  20.858  24.955  1.00 19.210          H  
ATOM  21562 2HB  GLN A1342      -6.129  22.478  24.771  1.00 19.210          H  
ATOM  21563 1HG  GLN A1342      -7.001  22.426  22.384  1.00 19.210          H  
ATOM  21564 2HG  GLN A1342      -7.757  20.860  22.768  1.00 19.210          H  
ATOM  21565 1HE2 GLN A1342     -10.658  22.937  23.375  1.00 19.210          H  
ATOM  21566 2HE2 GLN A1342      -9.837  21.942  22.196  1.00 19.210          H  
ATOM  21567  N   GLU A1343      -3.364  22.239  24.838  1.00 12.400          N  
ATOM  21568  CA  GLU A1343      -2.251  22.411  25.752  1.00 12.890          C  
ATOM  21569  C   GLU A1343      -2.595  21.967  27.167  1.00 12.670          C  
ATOM  21570  O   GLU A1343      -3.494  22.500  27.837  1.00 12.960          O  
ATOM  21571  CB  GLU A1343      -1.745  23.858  25.699  1.00 17.850          C  
ATOM  21572  CG  GLU A1343      -0.609  24.170  26.653  1.00 17.850          C  
ATOM  21573  CD  GLU A1343       0.615  23.338  26.453  1.00 17.850          C  
ATOM  21574  OE1 GLU A1343       1.127  23.271  25.355  1.00 17.850          O  
ATOM  21575  OE2 GLU A1343       1.027  22.734  27.426  1.00 17.850          O  
ATOM  21576  H   GLU A1343      -3.753  23.037  24.357  1.00 14.880          H  
ATOM  21577  HA  GLU A1343      -1.436  21.774  25.402  1.00 15.470          H  
ATOM  21578 1HB  GLU A1343      -1.403  24.089  24.690  1.00 21.420          H  
ATOM  21579 2HB  GLU A1343      -2.565  24.538  25.927  1.00 21.420          H  
ATOM  21580 1HG  GLU A1343      -0.334  25.215  26.518  1.00 21.420          H  
ATOM  21581 2HG  GLU A1343      -0.964  24.063  27.663  1.00 21.420          H  
ATOM  21582  N   VAL A1344      -1.793  21.026  27.633  1.00 12.350          N  
ATOM  21583  CA  VAL A1344      -1.951  20.427  28.936  1.00 12.490          C  
ATOM  21584  C   VAL A1344      -1.677  21.430  30.053  1.00 12.440          C  
ATOM  21585  O   VAL A1344      -2.361  21.426  31.074  1.00 12.120          O  
ATOM  21586  CB  VAL A1344      -1.058  19.166  29.031  1.00 17.430          C  
ATOM  21587  CG1 VAL A1344      -1.537  18.129  27.996  1.00 17.430          C  
ATOM  21588  CG2 VAL A1344       0.412  19.518  28.751  1.00 17.430          C  
ATOM  21589  H   VAL A1344      -1.078  20.696  27.004  1.00 14.820          H  
ATOM  21590  HA  VAL A1344      -2.988  20.093  29.020  1.00 14.990          H  
ATOM  21591  HB  VAL A1344      -1.154  18.730  30.017  1.00 20.920          H  
ATOM  21592 1HG1 VAL A1344      -0.927  17.231  28.057  1.00 20.920          H  
ATOM  21593 2HG1 VAL A1344      -2.577  17.875  28.200  1.00 20.920          H  
ATOM  21594 3HG1 VAL A1344      -1.463  18.545  26.990  1.00 20.920          H  
ATOM  21595 1HG2 VAL A1344       1.015  18.626  28.800  1.00 20.920          H  
ATOM  21596 2HG2 VAL A1344       0.521  19.948  27.759  1.00 20.920          H  
ATOM  21597 3HG2 VAL A1344       0.779  20.228  29.485  1.00 20.920          H  
ATOM  21598  N   ALA A1345      -0.783  22.393  29.817  1.00 12.890          N  
ATOM  21599  CA  ALA A1345      -0.445  23.391  30.823  1.00 12.990          C  
ATOM  21600  C   ALA A1345      -1.515  24.476  30.951  1.00 12.940          C  
ATOM  21601  O   ALA A1345      -1.370  25.397  31.764  1.00 12.740          O  
ATOM  21602  CB  ALA A1345       0.884  24.035  30.487  1.00 18.150          C  
ATOM  21603  H   ALA A1345      -0.246  22.408  28.935  1.00 15.470          H  
ATOM  21604  HA  ALA A1345      -0.363  22.883  31.784  1.00 15.590          H  
ATOM  21605 1HB  ALA A1345       1.148  24.755  31.259  1.00 21.780          H  
ATOM  21606 2HB  ALA A1345       1.655  23.266  30.425  1.00 21.780          H  
ATOM  21607 3HB  ALA A1345       0.805  24.542  29.525  1.00 21.780          H  
ATOM  21608  N   GLU A1346      -2.560  24.413  30.114  1.00 13.240          N  
ATOM  21609  CA  GLU A1346      -3.669  25.347  30.178  1.00 13.410          C  
ATOM  21610  C   GLU A1346      -4.875  24.627  30.773  1.00 12.750          C  
ATOM  21611  O   GLU A1346      -5.946  25.210  30.926  1.00 12.800          O  
ATOM  21612  CB  GLU A1346      -3.995  25.932  28.801  1.00 18.710          C  
ATOM  21613  CG  GLU A1346      -2.891  26.822  28.220  1.00 18.710          C  
ATOM  21614  CD  GLU A1346      -3.250  27.415  26.871  1.00 18.710          C  
ATOM  21615  OE1 GLU A1346      -4.247  27.014  26.320  1.00 18.710          O  
ATOM  21616  OE2 GLU A1346      -2.533  28.270  26.404  1.00 18.710          O  
ATOM  21617  H   GLU A1346      -2.656  23.644  29.441  1.00 15.890          H  
ATOM  21618  HA  GLU A1346      -3.402  26.169  30.840  1.00 16.090          H  
ATOM  21619 1HB  GLU A1346      -4.166  25.112  28.099  1.00 22.450          H  
ATOM  21620 2HB  GLU A1346      -4.914  26.515  28.855  1.00 22.450          H  
ATOM  21621 1HG  GLU A1346      -2.695  27.630  28.920  1.00 22.450          H  
ATOM  21622 2HG  GLU A1346      -1.983  26.242  28.132  1.00 22.450          H  
ATOM  21623  N   ARG A1347      -4.656  23.356  31.141  1.00 12.290          N  
ATOM  21624  CA  ARG A1347      -5.630  22.411  31.660  1.00 11.820          C  
ATOM  21625  C   ARG A1347      -6.734  21.982  30.683  1.00 11.290          C  
ATOM  21626  O   ARG A1347      -7.892  21.837  31.085  1.00 11.060          O  
ATOM  21627  CB  ARG A1347      -6.265  22.933  32.948  1.00 16.740          C  
ATOM  21628  CG  ARG A1347      -5.276  23.188  34.057  1.00 16.740          C  
ATOM  21629  CD  ARG A1347      -5.934  23.517  35.338  1.00 16.740          C  
ATOM  21630  NE  ARG A1347      -4.950  23.844  36.374  1.00 16.740          N  
ATOM  21631  CZ  ARG A1347      -5.203  24.129  37.654  1.00 16.740          C  
ATOM  21632  NH1 ARG A1347      -6.430  24.115  38.149  1.00 16.740          N  
ATOM  21633  NH2 ARG A1347      -4.160  24.426  38.393  1.00 16.740          N  
ATOM  21634  H   ARG A1347      -3.719  22.970  31.031  1.00 14.750          H  
ATOM  21635  HA  ARG A1347      -5.074  21.511  31.929  1.00 14.180          H  
ATOM  21636 1HB  ARG A1347      -6.814  23.851  32.763  1.00 20.080          H  
ATOM  21637 2HB  ARG A1347      -6.976  22.220  33.333  1.00 20.080          H  
ATOM  21638 1HG  ARG A1347      -4.657  22.304  34.208  1.00 20.080          H  
ATOM  21639 2HG  ARG A1347      -4.647  24.023  33.776  1.00 20.080          H  
ATOM  21640 1HD  ARG A1347      -6.591  24.375  35.199  1.00 20.080          H  
ATOM  21641 2HD  ARG A1347      -6.514  22.652  35.668  1.00 20.080          H  
ATOM  21642  HE  ARG A1347      -3.957  23.893  36.113  1.00 20.080          H  
ATOM  21643 1HH1 ARG A1347      -7.214  23.879  37.557  1.00 20.080          H  
ATOM  21644 2HH1 ARG A1347      -6.587  24.337  39.122  1.00 20.080          H  
ATOM  21645 1HH2 ARG A1347      -3.239  24.429  37.922  1.00 20.080          H  
ATOM  21646 2HH2 ARG A1347      -4.259  24.657  39.369  1.00 20.080          H  
ATOM  21647  N   PHE A1348      -6.388  21.732  29.417  1.00 11.300          N  
ATOM  21648  CA  PHE A1348      -7.363  21.179  28.472  1.00 11.000          C  
ATOM  21649  C   PHE A1348      -6.627  20.123  27.660  1.00 10.790          C  
ATOM  21650  O   PHE A1348      -5.510  20.384  27.254  1.00 10.480          O  
ATOM  21651  CB  PHE A1348      -7.933  22.260  27.570  1.00 15.520          C  
ATOM  21652  CG  PHE A1348      -8.627  23.360  28.310  1.00 15.520          C  
ATOM  21653  CD1 PHE A1348      -7.966  24.531  28.589  1.00 15.520          C  
ATOM  21654  CD2 PHE A1348      -9.926  23.214  28.763  1.00 15.520          C  
ATOM  21655  CE1 PHE A1348      -8.582  25.539  29.288  1.00 15.520          C  
ATOM  21656  CE2 PHE A1348     -10.557  24.225  29.466  1.00 15.520          C  
ATOM  21657  CZ  PHE A1348      -9.878  25.390  29.726  1.00 15.520          C  
ATOM  21658  H   PHE A1348      -5.429  21.902  29.085  1.00 13.560          H  
ATOM  21659  HA  PHE A1348      -8.173  20.695  29.013  1.00 13.200          H  
ATOM  21660 1HB  PHE A1348      -7.130  22.700  26.985  1.00 18.620          H  
ATOM  21661 2HB  PHE A1348      -8.642  21.816  26.876  1.00 18.620          H  
ATOM  21662  HD1 PHE A1348      -6.934  24.659  28.257  1.00 18.620          H  
ATOM  21663  HD2 PHE A1348     -10.452  22.287  28.561  1.00 18.620          H  
ATOM  21664  HE1 PHE A1348      -8.031  26.455  29.499  1.00 18.620          H  
ATOM  21665  HE2 PHE A1348     -11.578  24.095  29.818  1.00 18.620          H  
ATOM  21666  HZ  PHE A1348     -10.359  26.190  30.280  1.00 18.620          H  
ATOM  21667  N   ASP A1349      -7.213  18.951  27.381  1.00 11.170          N  
ATOM  21668  CA  ASP A1349      -6.454  17.989  26.598  1.00 11.200          C  
ATOM  21669  C   ASP A1349      -7.155  17.197  25.445  1.00 11.260          C  
ATOM  21670  O   ASP A1349      -7.021  17.555  24.268  1.00 11.440          O  
ATOM  21671  CB  ASP A1349      -5.829  17.012  27.593  1.00 15.670          C  
ATOM  21672  CG  ASP A1349      -6.903  16.317  28.350  1.00 15.670          C  
ATOM  21673  OD1 ASP A1349      -8.000  16.872  28.337  1.00 15.670          O  
ATOM  21674  OD2 ASP A1349      -6.776  15.188  28.705  1.00 15.670          O  
ATOM  21675  H   ASP A1349      -8.117  18.667  27.759  1.00 13.400          H  
ATOM  21676  HA  ASP A1349      -5.630  18.534  26.132  1.00 13.440          H  
ATOM  21677 1HB  ASP A1349      -5.207  16.297  27.071  1.00 18.800          H  
ATOM  21678 2HB  ASP A1349      -5.189  17.559  28.292  1.00 18.800          H  
ATOM  21679  N   THR A1350      -7.840  16.089  25.793  1.00 11.270          N  
ATOM  21680  CA  THR A1350      -8.202  14.979  24.902  1.00 11.510          C  
ATOM  21681  C   THR A1350      -9.676  14.686  24.688  1.00 11.140          C  
ATOM  21682  O   THR A1350     -10.057  13.541  24.436  1.00 11.140          O  
ATOM  21683  CB  THR A1350      -7.585  13.666  25.445  1.00 16.020          C  
ATOM  21684  OG1 THR A1350      -8.008  13.441  26.824  1.00 16.020          O  
ATOM  21685  CG2 THR A1350      -6.109  13.624  25.369  1.00 16.020          C  
ATOM  21686  H   THR A1350      -8.072  15.954  26.771  1.00 13.520          H  
ATOM  21687  HA  THR A1350      -7.764  15.189  23.925  1.00 13.810          H  
ATOM  21688  HB  THR A1350      -7.951  12.843  24.838  1.00 19.220          H  
ATOM  21689  HG1 THR A1350      -7.580  14.102  27.444  1.00 19.220          H  
ATOM  21690 1HG2 THR A1350      -5.790  12.668  25.742  1.00 19.220          H  
ATOM  21691 2HG2 THR A1350      -5.801  13.737  24.345  1.00 19.220          H  
ATOM  21692 3HG2 THR A1350      -5.678  14.402  25.964  1.00 19.220          H  
ATOM  21693  N   PHE A1351     -10.528  15.668  24.790  1.00 11.040          N  
ATOM  21694  CA  PHE A1351     -11.933  15.360  24.598  1.00 10.940          C  
ATOM  21695  C   PHE A1351     -12.301  15.294  23.116  1.00 10.960          C  
ATOM  21696  O   PHE A1351     -12.096  16.248  22.356  1.00 11.050          O  
ATOM  21697  CB  PHE A1351     -12.780  16.391  25.324  1.00 15.360          C  
ATOM  21698  CG  PHE A1351     -12.690  16.284  26.827  1.00 15.360          C  
ATOM  21699  CD1 PHE A1351     -11.637  16.870  27.518  1.00 15.360          C  
ATOM  21700  CD2 PHE A1351     -13.653  15.615  27.554  1.00 15.360          C  
ATOM  21701  CE1 PHE A1351     -11.541  16.784  28.876  1.00 15.360          C  
ATOM  21702  CE2 PHE A1351     -13.556  15.528  28.932  1.00 15.360          C  
ATOM  21703  CZ  PHE A1351     -12.496  16.114  29.586  1.00 15.360          C  
ATOM  21704  H   PHE A1351     -10.195  16.599  25.002  1.00 13.250          H  
ATOM  21705  HA  PHE A1351     -12.136  14.385  25.042  1.00 13.130          H  
ATOM  21706 1HB  PHE A1351     -12.456  17.341  25.043  1.00 18.430          H  
ATOM  21707 2HB  PHE A1351     -13.823  16.303  25.024  1.00 18.430          H  
ATOM  21708  HD1 PHE A1351     -10.868  17.391  26.974  1.00 18.430          H  
ATOM  21709  HD2 PHE A1351     -14.495  15.149  27.035  1.00 18.430          H  
ATOM  21710  HE1 PHE A1351     -10.691  17.247  29.389  1.00 18.430          H  
ATOM  21711  HE2 PHE A1351     -14.317  14.995  29.503  1.00 18.430          H  
ATOM  21712  HZ  PHE A1351     -12.412  16.045  30.667  1.00 18.430          H  
ATOM  21713  N   THR A1352     -12.869  14.145  22.720  1.00 11.080          N  
ATOM  21714  CA  THR A1352     -13.302  13.882  21.346  1.00 11.310          C  
ATOM  21715  C   THR A1352     -14.764  14.281  21.184  1.00 11.490          C  
ATOM  21716  O   THR A1352     -15.336  14.235  20.095  1.00 11.700          O  
ATOM  21717  CB  THR A1352     -13.115  12.401  20.973  1.00 15.740          C  
ATOM  21718  OG1 THR A1352     -13.887  11.593  21.874  1.00 15.740          O  
ATOM  21719  CG2 THR A1352     -11.633  12.009  21.057  1.00 15.740          C  
ATOM  21720  H   THR A1352     -12.977  13.394  23.391  1.00 13.300          H  
ATOM  21721  HA  THR A1352     -12.700  14.478  20.668  1.00 13.570          H  
ATOM  21722  HB  THR A1352     -13.475  12.240  19.958  1.00 18.890          H  
ATOM  21723  HG1 THR A1352     -13.938  10.692  21.535  1.00 18.890          H  
ATOM  21724 1HG2 THR A1352     -11.516  10.959  20.789  1.00 18.890          H  
ATOM  21725 2HG2 THR A1352     -11.057  12.624  20.369  1.00 18.890          H  
ATOM  21726 3HG2 THR A1352     -11.267  12.167  22.073  1.00 18.890          H  
ATOM  21727  N   ARG A1353     -15.373  14.654  22.300  1.00 11.630          N  
ATOM  21728  CA  ARG A1353     -16.748  15.104  22.327  1.00 12.050          C  
ATOM  21729  C   ARG A1353     -16.722  16.618  22.244  1.00 11.820          C  
ATOM  21730  O   ARG A1353     -16.070  17.266  23.060  1.00 11.980          O  
ATOM  21731  CB  ARG A1353     -17.457  14.651  23.595  1.00 16.700          C  
ATOM  21732  CG  ARG A1353     -18.922  15.062  23.695  1.00 16.700          C  
ATOM  21733  CD  ARG A1353     -19.564  14.532  24.920  1.00 16.700          C  
ATOM  21734  NE  ARG A1353     -20.966  14.938  25.006  1.00 16.700          N  
ATOM  21735  CZ  ARG A1353     -21.804  14.659  26.031  1.00 16.700          C  
ATOM  21736  NH1 ARG A1353     -21.386  13.964  27.071  1.00 16.700          N  
ATOM  21737  NH2 ARG A1353     -23.055  15.093  25.983  1.00 16.700          N  
ATOM  21738  H   ARG A1353     -14.822  14.650  23.142  1.00 13.960          H  
ATOM  21739  HA  ARG A1353     -17.276  14.707  21.460  1.00 14.460          H  
ATOM  21740 1HB  ARG A1353     -17.415  13.566  23.660  1.00 20.040          H  
ATOM  21741 2HB  ARG A1353     -16.938  15.052  24.465  1.00 20.040          H  
ATOM  21742 1HG  ARG A1353     -18.996  16.150  23.727  1.00 20.040          H  
ATOM  21743 2HG  ARG A1353     -19.470  14.685  22.834  1.00 20.040          H  
ATOM  21744 1HD  ARG A1353     -19.518  13.441  24.909  1.00 20.040          H  
ATOM  21745 2HD  ARG A1353     -19.038  14.917  25.794  1.00 20.040          H  
ATOM  21746  HE  ARG A1353     -21.340  15.475  24.235  1.00 20.040          H  
ATOM  21747 1HH1 ARG A1353     -20.435  13.631  27.112  1.00 20.040          H  
ATOM  21748 2HH1 ARG A1353     -22.020  13.761  27.832  1.00 20.040          H  
ATOM  21749 1HH2 ARG A1353     -23.375  15.627  25.185  1.00 20.040          H  
ATOM  21750 2HH2 ARG A1353     -23.692  14.894  26.740  1.00 20.040          H  
ATOM  21751  N   GLY A1354     -17.450  17.193  21.289  1.00 11.640          N  
ATOM  21752  CA  GLY A1354     -17.422  18.645  21.154  1.00 11.620          C  
ATOM  21753  C   GLY A1354     -16.171  19.091  20.392  1.00 11.200          C  
ATOM  21754  O   GLY A1354     -15.653  20.203  20.582  1.00 11.300          O  
ATOM  21755  H   GLY A1354     -17.972  16.623  20.638  1.00 13.970          H  
ATOM  21756 1HA  GLY A1354     -18.317  18.981  20.629  1.00 13.940          H  
ATOM  21757 2HA  GLY A1354     -17.434  19.091  22.146  1.00 13.940          H  
ATOM  21758  N   SER A1355     -15.673  18.197  19.552  1.00 10.930          N  
ATOM  21759  CA  SER A1355     -14.480  18.408  18.765  1.00 10.700          C  
ATOM  21760  C   SER A1355     -14.581  17.516  17.544  1.00 10.490          C  
ATOM  21761  O   SER A1355     -15.501  16.698  17.444  1.00 10.500          O  
ATOM  21762  CB  SER A1355     -13.258  18.100  19.608  1.00 15.070          C  
ATOM  21763  OG  SER A1355     -13.187  16.741  19.912  1.00 15.070          O  
ATOM  21764  H   SER A1355     -16.149  17.315  19.422  1.00 13.120          H  
ATOM  21765  HA  SER A1355     -14.440  19.447  18.436  1.00 12.840          H  
ATOM  21766 1HB  SER A1355     -12.356  18.413  19.091  1.00 18.090          H  
ATOM  21767 2HB  SER A1355     -13.322  18.667  20.527  1.00 18.090          H  
ATOM  21768  HG  SER A1355     -12.621  16.662  20.725  1.00 18.090          H  
ATOM  21769  N   LYS A1356     -13.695  17.714  16.578  1.00 10.470          N  
ATOM  21770  CA  LYS A1356     -13.716  16.897  15.373  1.00 10.400          C  
ATOM  21771  C   LYS A1356     -12.510  15.981  15.304  1.00  9.750          C  
ATOM  21772  O   LYS A1356     -11.464  16.276  15.909  1.00  9.590          O  
ATOM  21773  CB  LYS A1356     -13.758  17.787  14.128  1.00 14.590          C  
ATOM  21774  CG  LYS A1356     -14.933  18.788  14.079  1.00 14.590          C  
ATOM  21775  CD  LYS A1356     -16.299  18.100  14.004  1.00 14.590          C  
ATOM  21776  CE  LYS A1356     -17.421  19.123  13.854  1.00 14.590          C  
ATOM  21777  NZ  LYS A1356     -18.772  18.482  13.853  1.00 14.590          N  
ATOM  21778  H   LYS A1356     -12.977  18.413  16.699  1.00 12.560          H  
ATOM  21779  HA  LYS A1356     -14.598  16.259  15.392  1.00 12.480          H  
ATOM  21780 1HB  LYS A1356     -12.830  18.354  14.058  1.00 17.510          H  
ATOM  21781 2HB  LYS A1356     -13.816  17.157  13.237  1.00 17.510          H  
ATOM  21782 1HG  LYS A1356     -14.907  19.414  14.970  1.00 17.510          H  
ATOM  21783 2HG  LYS A1356     -14.814  19.432  13.207  1.00 17.510          H  
ATOM  21784 1HD  LYS A1356     -16.321  17.413  13.156  1.00 17.510          H  
ATOM  21785 2HD  LYS A1356     -16.481  17.536  14.916  1.00 17.510          H  
ATOM  21786 1HE  LYS A1356     -17.366  19.829  14.681  1.00 17.510          H  
ATOM  21787 2HE  LYS A1356     -17.288  19.665  12.917  1.00 17.510          H  
ATOM  21788 1HZ  LYS A1356     -19.483  19.193  13.756  1.00 17.510          H  
ATOM  21789 2HZ  LYS A1356     -18.840  17.832  13.083  1.00 17.510          H  
ATOM  21790 3HZ  LYS A1356     -18.909  17.986  14.724  1.00 17.510          H  
ATOM  21791  N   LEU A1357     -12.661  14.888  14.549  1.00  9.560          N  
ATOM  21792  CA  LEU A1357     -11.553  13.985  14.270  1.00  9.080          C  
ATOM  21793  C   LEU A1357     -11.071  14.219  12.849  1.00  8.560          C  
ATOM  21794  O   LEU A1357     -11.862  14.562  11.965  1.00  8.830          O  
ATOM  21795  CB  LEU A1357     -11.956  12.509  14.428  1.00 12.900          C  
ATOM  21796  CG  LEU A1357     -12.521  12.049  15.810  1.00 12.900          C  
ATOM  21797  CD1 LEU A1357     -12.862  10.563  15.722  1.00 12.900          C  
ATOM  21798  CD2 LEU A1357     -11.514  12.315  16.915  1.00 12.900          C  
ATOM  21799  H   LEU A1357     -13.561  14.708  14.125  1.00 11.470          H  
ATOM  21800  HA  LEU A1357     -10.722  14.206  14.929  1.00 10.900          H  
ATOM  21801 1HB  LEU A1357     -12.707  12.279  13.673  1.00 15.480          H  
ATOM  21802 2HB  LEU A1357     -11.075  11.899  14.216  1.00 15.480          H  
ATOM  21803  HG  LEU A1357     -13.445  12.591  16.030  1.00 15.480          H  
ATOM  21804 1HD1 LEU A1357     -13.275  10.225  16.672  1.00 15.480          H  
ATOM  21805 2HD1 LEU A1357     -13.596  10.400  14.932  1.00 15.480          H  
ATOM  21806 3HD1 LEU A1357     -11.959   9.989  15.498  1.00 15.480          H  
ATOM  21807 1HD2 LEU A1357     -11.921  11.982  17.865  1.00 15.480          H  
ATOM  21808 2HD2 LEU A1357     -10.586  11.781  16.705  1.00 15.480          H  
ATOM  21809 3HD2 LEU A1357     -11.322  13.370  16.967  1.00 15.480          H  
ATOM  21810  N   LYS A1358      -9.780  14.017  12.637  1.00  7.980          N  
ATOM  21811  CA  LYS A1358      -9.166  14.145  11.314  1.00  7.500          C  
ATOM  21812  C   LYS A1358      -8.685  12.809  10.753  1.00  6.670          C  
ATOM  21813  O   LYS A1358      -8.708  11.774  11.433  1.00  6.480          O  
ATOM  21814  CB  LYS A1358      -8.055  15.184  11.341  1.00 10.690          C  
ATOM  21815  CG  LYS A1358      -8.567  16.591  11.604  1.00 10.690          C  
ATOM  21816  CD  LYS A1358      -7.437  17.577  11.576  1.00 10.690          C  
ATOM  21817  CE  LYS A1358      -7.898  18.996  11.821  1.00 10.690          C  
ATOM  21818  NZ  LYS A1358      -6.748  19.940  11.810  1.00 10.690          N  
ATOM  21819  H   LYS A1358      -9.195  13.763  13.449  1.00  9.580          H  
ATOM  21820  HA  LYS A1358      -9.926  14.515  10.625  1.00  9.000          H  
ATOM  21821 1HB  LYS A1358      -7.338  14.940  12.123  1.00 12.830          H  
ATOM  21822 2HB  LYS A1358      -7.513  15.183  10.400  1.00 12.830          H  
ATOM  21823 1HG  LYS A1358      -9.307  16.855  10.848  1.00 12.830          H  
ATOM  21824 2HG  LYS A1358      -9.047  16.624  12.584  1.00 12.830          H  
ATOM  21825 1HD  LYS A1358      -6.761  17.320  12.366  1.00 12.830          H  
ATOM  21826 2HD  LYS A1358      -6.903  17.513  10.625  1.00 12.830          H  
ATOM  21827 1HE  LYS A1358      -8.608  19.289  11.050  1.00 12.830          H  
ATOM  21828 2HE  LYS A1358      -8.387  19.049  12.793  1.00 12.830          H  
ATOM  21829 1HZ  LYS A1358      -7.069  20.876  11.988  1.00 12.830          H  
ATOM  21830 2HZ  LYS A1358      -6.066  19.669  12.545  1.00 12.830          H  
ATOM  21831 3HZ  LYS A1358      -6.284  19.907  10.917  1.00 12.830          H  
ATOM  21832  N   VAL A1359      -8.280  12.809   9.495  1.00  6.410          N  
ATOM  21833  CA  VAL A1359      -7.907  11.549   8.895  1.00  5.820          C  
ATOM  21834  C   VAL A1359      -6.524  11.096   9.284  1.00  5.120          C  
ATOM  21835  O   VAL A1359      -5.558  11.729   8.915  1.00  5.160          O  
ATOM  21836  CB  VAL A1359      -7.982  11.683   7.358  1.00  8.380          C  
ATOM  21837  CG1 VAL A1359      -7.532  10.409   6.671  1.00  8.380          C  
ATOM  21838  CG2 VAL A1359      -9.407  12.033   6.940  1.00  8.380          C  
ATOM  21839  H   VAL A1359      -8.227  13.676   8.975  1.00  7.690          H  
ATOM  21840  HA  VAL A1359      -8.601  10.822   9.251  1.00  6.980          H  
ATOM  21841  HB  VAL A1359      -7.304  12.480   7.043  1.00 10.060          H  
ATOM  21842 1HG1 VAL A1359      -7.589  10.568   5.626  1.00 10.060          H  
ATOM  21843 2HG1 VAL A1359      -6.507  10.164   6.935  1.00 10.060          H  
ATOM  21844 3HG1 VAL A1359      -8.171   9.579   6.936  1.00 10.060          H  
ATOM  21845 1HG2 VAL A1359      -9.457  12.141   5.865  1.00 10.060          H  
ATOM  21846 2HG2 VAL A1359     -10.068  11.259   7.238  1.00 10.060          H  
ATOM  21847 3HG2 VAL A1359      -9.712  12.957   7.412  1.00 10.060          H  
ATOM  21848  N   GLY A1360      -6.425   9.939   9.953  1.00  4.800          N  
ATOM  21849  CA  GLY A1360      -5.134   9.430  10.428  1.00  4.460          C  
ATOM  21850  C   GLY A1360      -4.778   9.999  11.808  1.00  3.820          C  
ATOM  21851  O   GLY A1360      -3.688   9.775  12.331  1.00  4.070          O  
ATOM  21852  H   GLY A1360      -7.279   9.422  10.195  1.00  5.760          H  
ATOM  21853 1HA  GLY A1360      -5.178   8.341  10.483  1.00  5.350          H  
ATOM  21854 2HA  GLY A1360      -4.358   9.682   9.712  1.00  5.350          H  
ATOM  21855  N   ASP A1361      -5.735  10.707  12.407  1.00  3.510          N  
ATOM  21856  CA  ASP A1361      -5.642  11.356  13.715  1.00  3.280          C  
ATOM  21857  C   ASP A1361      -5.385  10.392  14.878  1.00  3.080          C  
ATOM  21858  O   ASP A1361      -4.421  10.552  15.640  1.00  3.210          O  
ATOM  21859  CB  ASP A1361      -6.962  12.098  13.895  1.00  4.680          C  
ATOM  21860  CG  ASP A1361      -7.229  12.841  15.152  1.00  4.680          C  
ATOM  21861  OD1 ASP A1361      -6.478  12.789  16.082  1.00  4.680          O  
ATOM  21862  OD2 ASP A1361      -8.268  13.503  15.154  1.00  4.680          O  
ATOM  21863  H   ASP A1361      -6.615  10.842  11.903  1.00  4.210          H  
ATOM  21864  HA  ASP A1361      -4.829  12.086  13.676  1.00  3.940          H  
ATOM  21865 1HB  ASP A1361      -7.007  12.824  13.098  1.00  5.620          H  
ATOM  21866 2HB  ASP A1361      -7.783  11.400  13.737  1.00  5.620          H  
ATOM  21867  N   LEU A1362      -6.246   9.386  15.033  1.00  2.810          N  
ATOM  21868  CA  LEU A1362      -6.091   8.459  16.140  1.00  2.630          C  
ATOM  21869  C   LEU A1362      -5.438   7.192  15.628  1.00  2.280          C  
ATOM  21870  O   LEU A1362      -5.684   6.768  14.489  1.00  2.190          O  
ATOM  21871  CB  LEU A1362      -7.446   8.203  16.799  1.00  3.750          C  
ATOM  21872  CG  LEU A1362      -8.197   9.503  17.312  1.00  3.750          C  
ATOM  21873  CD1 LEU A1362      -9.533   9.107  17.902  1.00  3.750          C  
ATOM  21874  CD2 LEU A1362      -7.352  10.256  18.348  1.00  3.750          C  
ATOM  21875  H   LEU A1362      -7.004   9.274  14.378  1.00  3.370          H  
ATOM  21876  HA  LEU A1362      -5.418   8.886  16.875  1.00  3.160          H  
ATOM  21877 1HB  LEU A1362      -8.096   7.693  16.087  1.00  4.500          H  
ATOM  21878 2HB  LEU A1362      -7.295   7.545  17.653  1.00  4.500          H  
ATOM  21879  HG  LEU A1362      -8.389  10.163  16.466  1.00  4.500          H  
ATOM  21880 1HD1 LEU A1362     -10.063   9.992  18.235  1.00  4.500          H  
ATOM  21881 2HD1 LEU A1362     -10.129   8.590  17.147  1.00  4.500          H  
ATOM  21882 3HD1 LEU A1362      -9.374   8.450  18.752  1.00  4.500          H  
ATOM  21883 1HD2 LEU A1362      -7.896  11.142  18.673  1.00  4.500          H  
ATOM  21884 2HD2 LEU A1362      -7.161   9.612  19.203  1.00  4.500          H  
ATOM  21885 3HD2 LEU A1362      -6.404  10.577  17.910  1.00  4.500          H  
ATOM  21886  N   VAL A1363      -4.526   6.672  16.441  1.00  2.150          N  
ATOM  21887  CA  VAL A1363      -3.730   5.511  16.093  1.00  1.850          C  
ATOM  21888  C   VAL A1363      -3.795   4.474  17.220  1.00  1.820          C  
ATOM  21889  O   VAL A1363      -3.335   4.752  18.334  1.00  1.960          O  
ATOM  21890  CB  VAL A1363      -2.296   6.034  15.860  1.00  2.710          C  
ATOM  21891  CG1 VAL A1363      -1.423   5.039  15.489  1.00  2.710          C  
ATOM  21892  CG2 VAL A1363      -2.299   7.079  14.794  1.00  2.710          C  
ATOM  21893  H   VAL A1363      -4.413   7.091  17.353  1.00  2.580          H  
ATOM  21894  HA  VAL A1363      -4.128   5.067  15.183  1.00  2.220          H  
ATOM  21895  HB  VAL A1363      -1.937   6.412  16.774  1.00  3.250          H  
ATOM  21896 1HG1 VAL A1363      -0.415   5.442  15.368  1.00  3.250          H  
ATOM  21897 2HG1 VAL A1363      -1.426   4.281  16.242  1.00  3.250          H  
ATOM  21898 3HG1 VAL A1363      -1.771   4.665  14.560  1.00  3.250          H  
ATOM  21899 1HG2 VAL A1363      -1.282   7.420  14.663  1.00  3.250          H  
ATOM  21900 2HG2 VAL A1363      -2.671   6.648  13.880  1.00  3.250          H  
ATOM  21901 3HG2 VAL A1363      -2.925   7.920  15.053  1.00  3.250          H  
ATOM  21902  N   TYR A1364      -4.313   3.275  16.927  1.00  1.760          N  
ATOM  21903  CA  TYR A1364      -4.533   2.265  17.963  1.00  1.790          C  
ATOM  21904  C   TYR A1364      -3.657   1.003  17.880  1.00  1.720          C  
ATOM  21905  O   TYR A1364      -3.898   0.100  17.060  1.00  1.730          O  
ATOM  21906  CB  TYR A1364      -5.991   1.844  17.897  1.00  2.490          C  
ATOM  21907  CG  TYR A1364      -6.983   2.992  18.014  1.00  2.490          C  
ATOM  21908  CD1 TYR A1364      -7.891   3.170  16.990  1.00  2.490          C  
ATOM  21909  CD2 TYR A1364      -6.985   3.875  19.093  1.00  2.490          C  
ATOM  21910  CE1 TYR A1364      -8.808   4.176  17.059  1.00  2.490          C  
ATOM  21911  CE2 TYR A1364      -7.904   4.886  19.148  1.00  2.490          C  
ATOM  21912  CZ  TYR A1364      -8.823   5.032  18.138  1.00  2.490          C  
ATOM  21913  OH  TYR A1364      -9.760   6.031  18.218  1.00  2.490          O  
ATOM  21914  H   TYR A1364      -4.630   3.082  15.977  1.00  2.110          H  
ATOM  21915  HA  TYR A1364      -4.316   2.731  18.920  1.00  2.150          H  
ATOM  21916 1HB  TYR A1364      -6.172   1.333  16.948  1.00  2.990          H  
ATOM  21917 2HB  TYR A1364      -6.203   1.137  18.683  1.00  2.990          H  
ATOM  21918  HD1 TYR A1364      -7.892   2.492  16.130  1.00  2.990          H  
ATOM  21919  HD2 TYR A1364      -6.280   3.778  19.891  1.00  2.990          H  
ATOM  21920  HE1 TYR A1364      -9.526   4.287  16.270  1.00  2.990          H  
ATOM  21921  HE2 TYR A1364      -7.910   5.571  19.999  1.00  2.990          H  
ATOM  21922  HH  TYR A1364     -10.324   6.055  17.409  1.00  2.990          H  
ATOM  21923  N   PHE A1365      -2.679   0.925  18.778  1.00  1.720          N  
ATOM  21924  CA  PHE A1365      -1.670  -0.133  18.809  1.00  1.720          C  
ATOM  21925  C   PHE A1365      -2.067  -1.333  19.679  1.00  1.840          C  
ATOM  21926  O   PHE A1365      -2.134  -1.202  20.911  1.00  1.980          O  
ATOM  21927  CB  PHE A1365      -0.410   0.438  19.396  1.00  2.410          C  
ATOM  21928  CG  PHE A1365       0.305   1.469  18.613  1.00  2.410          C  
ATOM  21929  CD1 PHE A1365      -0.142   2.787  18.567  1.00  2.410          C  
ATOM  21930  CD2 PHE A1365       1.468   1.159  18.001  1.00  2.410          C  
ATOM  21931  CE1 PHE A1365       0.557   3.719  17.909  1.00  2.410          C  
ATOM  21932  CE2 PHE A1365       2.172   2.099  17.351  1.00  2.410          C  
ATOM  21933  CZ  PHE A1365       1.713   3.394  17.292  1.00  2.410          C  
ATOM  21934  H   PHE A1365      -2.591   1.680  19.466  1.00  2.060          H  
ATOM  21935  HA  PHE A1365      -1.473  -0.450  17.810  1.00  2.060          H  
ATOM  21936 1HB  PHE A1365      -0.641   0.855  20.323  1.00  2.890          H  
ATOM  21937 2HB  PHE A1365       0.277  -0.371  19.576  1.00  2.890          H  
ATOM  21938  HD1 PHE A1365      -1.057   3.079  19.062  1.00  2.890          H  
ATOM  21939  HD2 PHE A1365       1.847   0.133  18.058  1.00  2.890          H  
ATOM  21940  HE1 PHE A1365       0.190   4.734  17.876  1.00  2.890          H  
ATOM  21941  HE2 PHE A1365       3.101   1.816  16.887  1.00  2.890          H  
ATOM  21942  HZ  PHE A1365       2.276   4.163  16.767  1.00  2.890          H  
ATOM  21943  N   HIS A1366      -2.227  -2.543  19.105  1.00  1.860          N  
ATOM  21944  CA  HIS A1366      -2.654  -3.641  19.966  1.00  2.030          C  
ATOM  21945  C   HIS A1366      -1.711  -4.853  20.034  1.00  2.060          C  
ATOM  21946  O   HIS A1366      -1.207  -5.343  19.021  1.00  2.050          O  
ATOM  21947  CB  HIS A1366      -4.014  -4.147  19.477  1.00  2.770          C  
ATOM  21948  CG  HIS A1366      -5.101  -3.110  19.495  1.00  2.770          C  
ATOM  21949  ND1 HIS A1366      -5.852  -2.825  20.619  1.00  2.770          N  
ATOM  21950  CD2 HIS A1366      -5.562  -2.297  18.515  1.00  2.770          C  
ATOM  21951  CE1 HIS A1366      -6.726  -1.877  20.322  1.00  2.770          C  
ATOM  21952  NE2 HIS A1366      -6.573  -1.549  19.053  1.00  2.770          N  
ATOM  21953  H   HIS A1366      -2.170  -2.710  18.093  1.00  2.230          H  
ATOM  21954  HA  HIS A1366      -2.777  -3.276  20.983  1.00  2.440          H  
ATOM  21955 1HB  HIS A1366      -3.912  -4.508  18.448  1.00  3.330          H  
ATOM  21956 2HB  HIS A1366      -4.330  -4.989  20.090  1.00  3.330          H  
ATOM  21957  HD1 HIS A1366      -5.941  -3.410  21.428  1.00  3.330          H  
ATOM  21958  HD2 HIS A1366      -5.279  -2.169  17.468  1.00  3.330          H  
ATOM  21959  HE1 HIS A1366      -7.415  -1.502  21.078  1.00  3.330          H  
ATOM  21960  N   ILE A1367      -1.540  -5.344  21.266  1.00  2.280          N  
ATOM  21961  CA  ILE A1367      -0.803  -6.558  21.617  1.00  2.390          C  
ATOM  21962  C   ILE A1367      -1.790  -7.542  22.245  1.00  2.670          C  
ATOM  21963  O   ILE A1367      -2.466  -7.221  23.226  1.00  2.950          O  
ATOM  21964  CB  ILE A1367       0.364  -6.260  22.615  1.00  3.300          C  
ATOM  21965  CG1 ILE A1367       1.409  -5.240  22.025  1.00  3.300          C  
ATOM  21966  CG2 ILE A1367       1.058  -7.548  23.045  1.00  3.300          C  
ATOM  21967  CD1 ILE A1367       2.169  -5.726  20.782  1.00  3.300          C  
ATOM  21968  H   ILE A1367      -1.988  -4.836  22.019  1.00  2.740          H  
ATOM  21969  HA  ILE A1367      -0.404  -7.015  20.715  1.00  2.870          H  
ATOM  21970  HB  ILE A1367      -0.054  -5.794  23.509  1.00  3.960          H  
ATOM  21971 1HG1 ILE A1367       0.886  -4.318  21.759  1.00  3.960          H  
ATOM  21972 2HG1 ILE A1367       2.146  -5.006  22.801  1.00  3.960          H  
ATOM  21973 1HG2 ILE A1367       1.841  -7.327  23.764  1.00  3.960          H  
ATOM  21974 2HG2 ILE A1367       0.346  -8.228  23.512  1.00  3.960          H  
ATOM  21975 3HG2 ILE A1367       1.488  -8.031  22.200  1.00  3.960          H  
ATOM  21976 1HD1 ILE A1367       2.851  -4.964  20.458  1.00  3.960          H  
ATOM  21977 2HD1 ILE A1367       2.742  -6.622  20.998  1.00  3.960          H  
ATOM  21978 3HD1 ILE A1367       1.468  -5.928  19.982  1.00  3.960          H  
ATOM  21979  N   ASP A1368      -1.892  -8.722  21.661  1.00  2.830          N  
ATOM  21980  CA  ASP A1368      -2.794  -9.764  22.131  1.00  3.210          C  
ATOM  21981  C   ASP A1368      -2.097 -10.642  23.169  1.00  3.180          C  
ATOM  21982  O   ASP A1368      -1.037 -10.284  23.671  1.00  3.030          O  
ATOM  21983  CB  ASP A1368      -3.355 -10.546  20.942  1.00  4.340          C  
ATOM  21984  CG  ASP A1368      -2.355 -11.381  20.211  1.00  4.340          C  
ATOM  21985  OD1 ASP A1368      -1.359 -11.802  20.813  1.00  4.340          O  
ATOM  21986  OD2 ASP A1368      -2.543 -11.555  19.029  1.00  4.340          O  
ATOM  21987  H   ASP A1368      -1.312  -8.911  20.858  1.00  3.400          H  
ATOM  21988  HA  ASP A1368      -3.641  -9.284  22.622  1.00  3.850          H  
ATOM  21989 1HB  ASP A1368      -4.171 -11.185  21.273  1.00  5.210          H  
ATOM  21990 2HB  ASP A1368      -3.783  -9.837  20.230  1.00  5.210          H  
ATOM  21991  N   GLY A1369      -2.712 -11.767  23.541  1.00  3.510          N  
ATOM  21992  CA  GLY A1369      -2.160 -12.621  24.591  1.00  3.600          C  
ATOM  21993  C   GLY A1369      -0.908 -13.421  24.194  1.00  3.480          C  
ATOM  21994  O   GLY A1369      -0.279 -14.038  25.060  1.00  3.680          O  
ATOM  21995  H   GLY A1369      -3.578 -12.036  23.100  1.00  4.210          H  
ATOM  21996 1HA  GLY A1369      -1.928 -12.004  25.458  1.00  4.320          H  
ATOM  21997 2HA  GLY A1369      -2.933 -13.318  24.913  1.00  4.320          H  
ATOM  21998  N   ASP A1370      -0.566 -13.464  22.903  1.00  3.400          N  
ATOM  21999  CA  ASP A1370       0.607 -14.207  22.442  1.00  3.550          C  
ATOM  22000  C   ASP A1370       1.796 -13.291  22.148  1.00  3.420          C  
ATOM  22001  O   ASP A1370       2.950 -13.657  22.395  1.00  3.630          O  
ATOM  22002  CB  ASP A1370       0.272 -15.028  21.196  1.00  4.910          C  
ATOM  22003  CG  ASP A1370      -0.768 -16.128  21.453  1.00  4.910          C  
ATOM  22004  OD1 ASP A1370      -0.551 -16.945  22.319  1.00  4.910          O  
ATOM  22005  OD2 ASP A1370      -1.765 -16.145  20.771  1.00  4.910          O  
ATOM  22006  H   ASP A1370      -1.104 -12.922  22.220  1.00  4.080          H  
ATOM  22007  HA  ASP A1370       0.903 -14.901  23.225  1.00  4.260          H  
ATOM  22008 1HB  ASP A1370      -0.111 -14.353  20.421  1.00  5.890          H  
ATOM  22009 2HB  ASP A1370       1.181 -15.486  20.809  1.00  5.890          H  
ATOM  22010  N   ASN A1371       1.489 -12.101  21.647  1.00  3.200          N  
ATOM  22011  CA  ASN A1371       2.475 -11.111  21.207  1.00  3.220          C  
ATOM  22012  C   ASN A1371       3.103 -10.353  22.373  1.00  3.050          C  
ATOM  22013  O   ASN A1371       2.511 -10.263  23.445  1.00  3.180          O  
ATOM  22014  CB  ASN A1371       1.804 -10.183  20.246  1.00  4.500          C  
ATOM  22015  CG  ASN A1371       1.338 -10.961  19.079  1.00  4.500          C  
ATOM  22016  OD1 ASN A1371       1.946 -11.945  18.659  1.00  4.500          O  
ATOM  22017  ND2 ASN A1371       0.239 -10.570  18.552  1.00  4.500          N  
ATOM  22018  H   ASN A1371       0.490 -11.920  21.477  1.00  3.840          H  
ATOM  22019  HA  ASN A1371       3.281 -11.632  20.691  1.00  3.860          H  
ATOM  22020 1HB  ASN A1371       0.940  -9.719  20.720  1.00  5.400          H  
ATOM  22021 2HB  ASN A1371       2.494  -9.400  19.935  1.00  5.400          H  
ATOM  22022 1HD2 ASN A1371      -0.157 -11.076  17.779  1.00  5.400          H  
ATOM  22023 2HD2 ASN A1371      -0.243  -9.787  18.913  1.00  5.400          H  
ATOM  22024  N   LYS A1372       4.312  -9.807  22.167  1.00  3.110          N  
ATOM  22025  CA  LYS A1372       4.988  -9.074  23.242  1.00  3.290          C  
ATOM  22026  C   LYS A1372       5.529  -7.665  22.970  1.00  3.310          C  
ATOM  22027  O   LYS A1372       5.748  -6.922  23.927  1.00  3.770          O  
ATOM  22028  CB  LYS A1372       6.176  -9.885  23.764  1.00  4.530          C  
ATOM  22029  CG  LYS A1372       5.836 -11.184  24.462  1.00  4.530          C  
ATOM  22030  CD  LYS A1372       7.115 -11.868  24.965  1.00  4.530          C  
ATOM  22031  CE  LYS A1372       6.821 -13.170  25.693  1.00  4.530          C  
ATOM  22032  NZ  LYS A1372       8.076 -13.848  26.148  1.00  4.530          N  
ATOM  22033  H   LYS A1372       4.748  -9.883  21.245  1.00  3.730          H  
ATOM  22034  HA  LYS A1372       4.270  -8.971  24.055  1.00  3.950          H  
ATOM  22035 1HB  LYS A1372       6.836 -10.124  22.930  1.00  5.440          H  
ATOM  22036 2HB  LYS A1372       6.746  -9.273  24.466  1.00  5.440          H  
ATOM  22037 1HG  LYS A1372       5.179 -10.969  25.310  1.00  5.440          H  
ATOM  22038 2HG  LYS A1372       5.308 -11.847  23.773  1.00  5.440          H  
ATOM  22039 1HD  LYS A1372       7.772 -12.076  24.121  1.00  5.440          H  
ATOM  22040 2HD  LYS A1372       7.632 -11.195  25.650  1.00  5.440          H  
ATOM  22041 1HE  LYS A1372       6.197 -12.957  26.563  1.00  5.440          H  
ATOM  22042 2HE  LYS A1372       6.280 -13.838  25.024  1.00  5.440          H  
ATOM  22043 1HZ  LYS A1372       7.846 -14.707  26.629  1.00  5.440          H  
ATOM  22044 2HZ  LYS A1372       8.659 -14.057  25.350  1.00  5.440          H  
ATOM  22045 3HZ  LYS A1372       8.576 -13.234  26.778  1.00  5.440          H  
ATOM  22046  N   ILE A1373       5.864  -7.319  21.723  1.00  3.040          N  
ATOM  22047  CA  ILE A1373       6.610  -6.068  21.497  1.00  3.130          C  
ATOM  22048  C   ILE A1373       5.907  -4.993  20.676  1.00  2.820          C  
ATOM  22049  O   ILE A1373       5.415  -5.263  19.584  1.00  2.790          O  
ATOM  22050  CB  ILE A1373       7.964  -6.399  20.828  1.00  4.350          C  
ATOM  22051  CG1 ILE A1373       8.799  -7.310  21.765  1.00  4.350          C  
ATOM  22052  CG2 ILE A1373       8.733  -5.092  20.455  1.00  4.350          C  
ATOM  22053  CD1 ILE A1373      10.002  -7.951  21.113  1.00  4.350          C  
ATOM  22054  H   ILE A1373       5.642  -7.933  20.935  1.00  3.650          H  
ATOM  22055  HA  ILE A1373       6.829  -5.630  22.467  1.00  3.760          H  
ATOM  22056  HB  ILE A1373       7.779  -6.963  19.953  1.00  5.220          H  
ATOM  22057 1HG1 ILE A1373       9.138  -6.725  22.607  1.00  5.220          H  
ATOM  22058 2HG1 ILE A1373       8.171  -8.106  22.132  1.00  5.220          H  
ATOM  22059 1HG2 ILE A1373       9.670  -5.336  19.974  1.00  5.220          H  
ATOM  22060 2HG2 ILE A1373       8.150  -4.482  19.763  1.00  5.220          H  
ATOM  22061 3HG2 ILE A1373       8.930  -4.516  21.362  1.00  5.220          H  
ATOM  22062 1HD1 ILE A1373      10.514  -8.575  21.846  1.00  5.220          H  
ATOM  22063 2HD1 ILE A1373       9.672  -8.572  20.275  1.00  5.220          H  
ATOM  22064 3HD1 ILE A1373      10.690  -7.198  20.751  1.00  5.220          H  
ATOM  22065  N   ASP A1374       5.909  -3.758  21.186  1.00  2.950          N  
ATOM  22066  CA  ASP A1374       5.325  -2.633  20.454  1.00  2.970          C  
ATOM  22067  C   ASP A1374       6.353  -1.470  20.405  1.00  3.000          C  
ATOM  22068  O   ASP A1374       6.563  -0.776  21.418  1.00  3.320          O  
ATOM  22069  CB  ASP A1374       4.053  -2.205  21.160  1.00  4.150          C  
ATOM  22070  CG  ASP A1374       3.234  -1.255  20.402  1.00  4.150          C  
ATOM  22071  OD1 ASP A1374       3.712  -0.700  19.455  1.00  4.150          O  
ATOM  22072  OD2 ASP A1374       2.099  -1.092  20.762  1.00  4.150          O  
ATOM  22073  H   ASP A1374       6.286  -3.628  22.130  1.00  3.540          H  
ATOM  22074  HA  ASP A1374       5.094  -2.941  19.438  1.00  3.560          H  
ATOM  22075 1HB  ASP A1374       3.462  -3.060  21.423  1.00  4.980          H  
ATOM  22076 2HB  ASP A1374       4.348  -1.745  22.067  1.00  4.980          H  
ATOM  22077  N   SER A1375       7.025  -1.301  19.247  1.00  2.830          N  
ATOM  22078  CA  SER A1375       8.128  -0.326  19.116  1.00  3.030          C  
ATOM  22079  C   SER A1375       7.856   0.872  18.199  1.00  2.700          C  
ATOM  22080  O   SER A1375       7.632   0.743  16.993  1.00  2.930          O  
ATOM  22081  CB  SER A1375       9.385  -1.022  18.659  1.00  4.160          C  
ATOM  22082  OG  SER A1375      10.393  -0.082  18.422  1.00  4.160          O  
ATOM  22083  H   SER A1375       6.758  -1.885  18.445  1.00  3.400          H  
ATOM  22084  HA  SER A1375       8.327   0.078  20.109  1.00  3.640          H  
ATOM  22085 1HB  SER A1375       9.709  -1.722  19.428  1.00  4.990          H  
ATOM  22086 2HB  SER A1375       9.185  -1.594  17.753  1.00  4.990          H  
ATOM  22087  HG  SER A1375      11.197  -0.582  18.269  1.00  4.990          H  
ATOM  22088  N   LEU A1376       7.914   2.060  18.775  1.00  2.520          N  
ATOM  22089  CA  LEU A1376       7.616   3.287  18.054  1.00  2.430          C  
ATOM  22090  C   LEU A1376       8.865   4.142  17.883  1.00  2.570          C  
ATOM  22091  O   LEU A1376       9.757   4.118  18.739  1.00  3.030          O  
ATOM  22092  CB  LEU A1376       6.568   4.091  18.844  1.00  3.440          C  
ATOM  22093  CG  LEU A1376       5.090   3.561  18.870  1.00  3.440          C  
ATOM  22094  CD1 LEU A1376       4.941   2.314  19.806  1.00  3.440          C  
ATOM  22095  CD2 LEU A1376       4.182   4.689  19.359  1.00  3.440          C  
ATOM  22096  H   LEU A1376       8.152   2.101  19.773  1.00  3.020          H  
ATOM  22097  HA  LEU A1376       7.233   3.044  17.069  1.00  2.920          H  
ATOM  22098 1HB  LEU A1376       6.902   4.121  19.865  1.00  4.130          H  
ATOM  22099 2HB  LEU A1376       6.552   5.110  18.457  1.00  4.130          H  
ATOM  22100  HG  LEU A1376       4.798   3.264  17.873  1.00  4.130          H  
ATOM  22101 1HD1 LEU A1376       3.910   1.979  19.794  1.00  4.130          H  
ATOM  22102 2HD1 LEU A1376       5.534   1.494  19.484  1.00  4.130          H  
ATOM  22103 3HD1 LEU A1376       5.222   2.571  20.824  1.00  4.130          H  
ATOM  22104 1HD2 LEU A1376       3.157   4.357  19.381  1.00  4.130          H  
ATOM  22105 2HD2 LEU A1376       4.466   4.973  20.345  1.00  4.130          H  
ATOM  22106 3HD2 LEU A1376       4.269   5.545  18.691  1.00  4.130          H  
ATOM  22107  N   ILE A1377       8.951   4.904  16.793  1.00  2.620          N  
ATOM  22108  CA  ILE A1377      10.097   5.793  16.672  1.00  2.910          C  
ATOM  22109  C   ILE A1377       9.691   7.272  16.577  1.00  2.750          C  
ATOM  22110  O   ILE A1377       9.482   7.767  15.477  1.00  2.890          O  
ATOM  22111  CB  ILE A1377      10.917   5.387  15.414  1.00  3.960          C  
ATOM  22112  CG1 ILE A1377      11.348   3.884  15.521  1.00  3.960          C  
ATOM  22113  CG2 ILE A1377      12.116   6.279  15.179  1.00  3.960          C  
ATOM  22114  CD1 ILE A1377      12.081   3.325  14.302  1.00  3.960          C  
ATOM  22115  H   ILE A1377       8.214   4.861  16.072  1.00  3.140          H  
ATOM  22116  HA  ILE A1377      10.737   5.661  17.534  1.00  3.490          H  
ATOM  22117  HB  ILE A1377      10.257   5.469  14.571  1.00  4.750          H  
ATOM  22118 1HG1 ILE A1377      11.977   3.757  16.399  1.00  4.750          H  
ATOM  22119 2HG1 ILE A1377      10.452   3.283  15.655  1.00  4.750          H  
ATOM  22120 1HG2 ILE A1377      12.634   6.003  14.277  1.00  4.750          H  
ATOM  22121 2HG2 ILE A1377      11.823   7.312  15.088  1.00  4.750          H  
ATOM  22122 3HG2 ILE A1377      12.783   6.185  15.986  1.00  4.750          H  
ATOM  22123 1HD1 ILE A1377      12.311   2.274  14.475  1.00  4.750          H  
ATOM  22124 2HD1 ILE A1377      11.485   3.408  13.417  1.00  4.750          H  
ATOM  22125 3HD1 ILE A1377      12.999   3.850  14.139  1.00  4.750          H  
ATOM  22126  N   PRO A1378       9.534   8.016  17.706  1.00  2.940          N  
ATOM  22127  CA  PRO A1378       9.259   9.447  17.726  1.00  3.130          C  
ATOM  22128  C   PRO A1378      10.453  10.260  17.228  1.00  3.130          C  
ATOM  22129  O   PRO A1378      10.309  11.405  16.816  1.00  3.480          O  
ATOM  22130  CB  PRO A1378       9.000   9.727  19.213  1.00  4.700          C  
ATOM  22131  CG  PRO A1378       8.675   8.386  19.802  1.00  4.700          C  
ATOM  22132  CD  PRO A1378       9.520   7.411  19.034  1.00  4.700          C  
ATOM  22133  HA  PRO A1378       8.363   9.652  17.120  1.00  3.760          H  
ATOM  22134 1HB  PRO A1378       9.879  10.197  19.670  1.00  5.630          H  
ATOM  22135 2HB  PRO A1378       8.172  10.444  19.318  1.00  5.630          H  
ATOM  22136 1HG  PRO A1378       8.849   8.383  20.885  1.00  5.630          H  
ATOM  22137 2HG  PRO A1378       7.612   8.187  19.657  1.00  5.630          H  
ATOM  22138 1HD  PRO A1378      10.531   7.356  19.449  1.00  5.630          H  
ATOM  22139 2HD  PRO A1378       9.009   6.473  19.063  1.00  5.630          H  
ATOM  22140  N   VAL A1379      11.635   9.643  17.303  1.00  3.260          N  
ATOM  22141  CA  VAL A1379      12.899  10.250  16.912  1.00  3.510          C  
ATOM  22142  C   VAL A1379      13.650   9.353  15.952  1.00  3.760          C  
ATOM  22143  O   VAL A1379      14.008   8.238  16.310  1.00  4.200          O  
ATOM  22144  CB  VAL A1379      13.795  10.489  18.154  1.00  4.810          C  
ATOM  22145  CG1 VAL A1379      15.144  11.117  17.744  1.00  4.810          C  
ATOM  22146  CG2 VAL A1379      13.081  11.379  19.117  1.00  4.810          C  
ATOM  22147  H   VAL A1379      11.656   8.709  17.675  1.00  3.910          H  
ATOM  22148  HA  VAL A1379      12.698  11.203  16.417  1.00  4.210          H  
ATOM  22149  HB  VAL A1379      14.013   9.531  18.632  1.00  5.780          H  
ATOM  22150 1HG1 VAL A1379      15.760  11.266  18.631  1.00  5.780          H  
ATOM  22151 2HG1 VAL A1379      15.679  10.458  17.062  1.00  5.780          H  
ATOM  22152 3HG1 VAL A1379      14.972  12.077  17.258  1.00  5.780          H  
ATOM  22153 1HG2 VAL A1379      13.705  11.548  19.983  1.00  5.780          H  
ATOM  22154 2HG2 VAL A1379      12.890  12.308  18.622  1.00  5.780          H  
ATOM  22155 3HG2 VAL A1379      12.149  10.931  19.428  1.00  5.780          H  
ATOM  22156  N   ARG A1380      13.979   9.845  14.772  1.00  3.900          N  
ATOM  22157  CA  ARG A1380      14.675   8.995  13.815  1.00  4.350          C  
ATOM  22158  C   ARG A1380      15.877   8.350  14.493  1.00  4.570          C  
ATOM  22159  O   ARG A1380      16.601   9.005  15.233  1.00  4.550          O  
ATOM  22160  CB  ARG A1380      15.167   9.783  12.622  1.00  5.910          C  
ATOM  22161  CG  ARG A1380      14.098  10.391  11.760  1.00  5.910          C  
ATOM  22162  CD  ARG A1380      14.693  10.954  10.540  1.00  5.910          C  
ATOM  22163  NE  ARG A1380      13.757  11.709   9.728  1.00  5.910          N  
ATOM  22164  CZ  ARG A1380      12.826  11.210   8.907  1.00  5.910          C  
ATOM  22165  NH1 ARG A1380      12.603   9.912   8.817  1.00  5.910          N  
ATOM  22166  NH2 ARG A1380      12.133  12.076   8.194  1.00  5.910          N  
ATOM  22167  H   ARG A1380      13.681  10.784  14.526  1.00  4.680          H  
ATOM  22168  HA  ARG A1380      13.992   8.216  13.474  1.00  5.220          H  
ATOM  22169 1HB  ARG A1380      15.806  10.596  12.969  1.00  7.090          H  
ATOM  22170 2HB  ARG A1380      15.778   9.142  11.987  1.00  7.090          H  
ATOM  22171 1HG  ARG A1380      13.364   9.636  11.495  1.00  7.090          H  
ATOM  22172 2HG  ARG A1380      13.611  11.197  12.292  1.00  7.090          H  
ATOM  22173 1HD  ARG A1380      15.473  11.636  10.863  1.00  7.090          H  
ATOM  22174 2HD  ARG A1380      15.134  10.173   9.926  1.00  7.090          H  
ATOM  22175  HE  ARG A1380      13.866  12.731   9.692  1.00  7.090          H  
ATOM  22176 1HH1 ARG A1380      13.132   9.263   9.377  1.00  7.090          H  
ATOM  22177 2HH1 ARG A1380      11.881   9.558   8.203  1.00  7.090          H  
ATOM  22178 1HH2 ARG A1380      12.370  13.079   8.300  1.00  7.090          H  
ATOM  22179 2HH2 ARG A1380      11.413  11.769   7.559  1.00  7.090          H  
ATOM  22180  N   ILE A1381      16.142   7.087  14.178  1.00  5.230          N  
ATOM  22181  CA  ILE A1381      17.230   6.361  14.834  1.00  5.810          C  
ATOM  22182  C   ILE A1381      18.584   7.045  14.653  1.00  6.040          C  
ATOM  22183  O   ILE A1381      19.400   7.076  15.576  1.00  6.570          O  
ATOM  22184  CB  ILE A1381      17.314   4.907  14.292  1.00  7.900          C  
ATOM  22185  CG1 ILE A1381      15.991   4.113  14.626  1.00  7.900          C  
ATOM  22186  CG2 ILE A1381      18.557   4.179  14.856  1.00  7.900          C  
ATOM  22187  CD1 ILE A1381      15.626   3.954  16.101  1.00  7.900          C  
ATOM  22188  H   ILE A1381      15.534   6.608  13.531  1.00  6.280          H  
ATOM  22189  HA  ILE A1381      17.032   6.341  15.901  1.00  6.970          H  
ATOM  22190  HB  ILE A1381      17.395   4.936  13.207  1.00  9.480          H  
ATOM  22191 1HG1 ILE A1381      15.171   4.619  14.139  1.00  9.480          H  
ATOM  22192 2HG1 ILE A1381      16.080   3.112  14.196  1.00  9.480          H  
ATOM  22193 1HG2 ILE A1381      18.597   3.170  14.449  1.00  9.480          H  
ATOM  22194 2HG2 ILE A1381      19.469   4.701  14.576  1.00  9.480          H  
ATOM  22195 3HG2 ILE A1381      18.503   4.130  15.940  1.00  9.480          H  
ATOM  22196 1HD1 ILE A1381      14.696   3.393  16.179  1.00  9.480          H  
ATOM  22197 2HD1 ILE A1381      16.407   3.416  16.628  1.00  9.480          H  
ATOM  22198 3HD1 ILE A1381      15.487   4.920  16.553  1.00  9.480          H  
ATOM  22199  N   SER A1382      18.846   7.572  13.465  1.00  5.870          N  
ATOM  22200  CA  SER A1382      20.109   8.239  13.178  1.00  6.150          C  
ATOM  22201  C   SER A1382      20.278   9.629  13.822  1.00  6.290          C  
ATOM  22202  O   SER A1382      21.370  10.204  13.753  1.00  6.400          O  
ATOM  22203  CB  SER A1382      20.289   8.363  11.677  1.00  8.500          C  
ATOM  22204  OG  SER A1382      19.332   9.227  11.118  1.00  8.500          O  
ATOM  22205  H   SER A1382      18.158   7.508  12.731  1.00  7.040          H  
ATOM  22206  HA  SER A1382      20.908   7.603  13.561  1.00  7.380          H  
ATOM  22207 1HB  SER A1382      21.288   8.742  11.467  1.00 10.200          H  
ATOM  22208 2HB  SER A1382      20.208   7.380  11.219  1.00 10.200          H  
ATOM  22209  HG  SER A1382      19.578   9.325  10.190  1.00 10.200          H  
ATOM  22210  N   ARG A1383      19.208  10.207  14.380  1.00  6.580          N  
ATOM  22211  CA  ARG A1383      19.291  11.531  14.986  1.00  6.960          C  
ATOM  22212  C   ARG A1383      19.613  11.456  16.477  1.00  7.050          C  
ATOM  22213  O   ARG A1383      19.071  10.628  17.204  1.00  7.470          O  
ATOM  22214  CB  ARG A1383      18.016  12.336  14.771  1.00  9.590          C  
ATOM  22215  CG  ARG A1383      18.101  13.746  15.359  1.00  9.590          C  
ATOM  22216  CD  ARG A1383      16.999  14.640  14.979  1.00  9.590          C  
ATOM  22217  NE  ARG A1383      17.132  15.913  15.696  1.00  9.590          N  
ATOM  22218  CZ  ARG A1383      17.853  17.008  15.296  1.00  9.590          C  
ATOM  22219  NH1 ARG A1383      18.526  17.035  14.140  1.00  9.590          N  
ATOM  22220  NH2 ARG A1383      17.891  18.077  16.092  1.00  9.590          N  
ATOM  22221  H   ARG A1383      18.333   9.686  14.460  1.00  7.900          H  
ATOM  22222  HA  ARG A1383      20.098  12.076  14.497  1.00  8.350          H  
ATOM  22223 1HB  ARG A1383      17.820  12.430  13.702  1.00 11.510          H  
ATOM  22224 2HB  ARG A1383      17.169  11.814  15.222  1.00 11.510          H  
ATOM  22225 1HG  ARG A1383      18.097  13.690  16.447  1.00 11.510          H  
ATOM  22226 2HG  ARG A1383      19.029  14.212  15.024  1.00 11.510          H  
ATOM  22227 1HD  ARG A1383      17.019  14.831  13.906  1.00 11.510          H  
ATOM  22228 2HD  ARG A1383      16.044  14.187  15.252  1.00 11.510          H  
ATOM  22229  HE  ARG A1383      16.654  15.978  16.584  1.00 11.510          H  
ATOM  22230 1HH1 ARG A1383      18.539  16.232  13.483  1.00 11.510          H  
ATOM  22231 2HH1 ARG A1383      19.045  17.859  13.884  1.00 11.510          H  
ATOM  22232 1HH2 ARG A1383      17.400  18.071  16.990  1.00 11.510          H  
ATOM  22233 2HH2 ARG A1383      18.422  18.891  15.826  1.00 11.510          H  
ATOM  22234  N   LYS A1384      20.482  12.346  16.943  1.00  6.980          N  
ATOM  22235  CA  LYS A1384      20.841  12.388  18.356  1.00  7.340          C  
ATOM  22236  C   LYS A1384      20.381  13.676  19.021  1.00  7.910          C  
ATOM  22237  O   LYS A1384      20.307  14.725  18.388  1.00  8.070          O  
ATOM  22238  CB  LYS A1384      22.354  12.215  18.513  1.00 10.130          C  
ATOM  22239  CG  LYS A1384      22.907  10.905  17.904  1.00 10.130          C  
ATOM  22240  CD  LYS A1384      22.400   9.657  18.652  1.00 10.130          C  
ATOM  22241  CE  LYS A1384      22.992   8.383  18.078  1.00 10.130          C  
ATOM  22242  NZ  LYS A1384      22.511   7.169  18.804  1.00 10.130          N  
ATOM  22243  H   LYS A1384      20.902  13.003  16.297  1.00  8.380          H  
ATOM  22244  HA  LYS A1384      20.333  11.575  18.872  1.00  8.810          H  
ATOM  22245 1HB  LYS A1384      22.868  13.053  18.039  1.00 12.160          H  
ATOM  22246 2HB  LYS A1384      22.614  12.228  19.572  1.00 12.160          H  
ATOM  22247 1HG  LYS A1384      22.602  10.831  16.857  1.00 12.160          H  
ATOM  22248 2HG  LYS A1384      23.995  10.921  17.940  1.00 12.160          H  
ATOM  22249 1HD  LYS A1384      22.647   9.723  19.714  1.00 12.160          H  
ATOM  22250 2HD  LYS A1384      21.318   9.575  18.554  1.00 12.160          H  
ATOM  22251 1HE  LYS A1384      22.696   8.305  17.030  1.00 12.160          H  
ATOM  22252 2HE  LYS A1384      24.078   8.426  18.138  1.00 12.160          H  
ATOM  22253 1HZ  LYS A1384      22.915   6.346  18.386  1.00 12.160          H  
ATOM  22254 2HZ  LYS A1384      22.793   7.224  19.779  1.00 12.160          H  
ATOM  22255 3HZ  LYS A1384      21.498   7.108  18.749  1.00 12.160          H  
ATOM  22256  N   CYS A1385      20.157  13.600  20.337  1.00  8.480          N  
ATOM  22257  CA  CYS A1385      19.762  14.742  21.172  1.00  9.240          C  
ATOM  22258  C   CYS A1385      20.915  15.696  21.479  1.00  9.690          C  
ATOM  22259  O   CYS A1385      20.716  16.764  22.060  1.00 10.220          O  
ATOM  22260  CB  CYS A1385      19.233  14.246  22.510  1.00 12.630          C  
ATOM  22261  SG  CYS A1385      20.524  13.516  23.528  1.00 12.630          S  
ATOM  22262  H   CYS A1385      20.235  12.690  20.778  1.00 10.180          H  
ATOM  22263  HA  CYS A1385      18.979  15.293  20.652  1.00 11.090          H  
ATOM  22264 1HB  CYS A1385      18.790  15.073  23.065  1.00 15.160          H  
ATOM  22265 2HB  CYS A1385      18.460  13.499  22.351  1.00 15.160          H  
ATOM  22266  HG  CYS A1385      19.716  13.111  24.514  1.00 15.160          H  
ATOM  22267  N   ALA A1386      22.122  15.269  21.147  1.00  9.700          N  
ATOM  22268  CA  ALA A1386      23.332  16.018  21.415  1.00 10.340          C  
ATOM  22269  C   ALA A1386      23.296  17.366  20.719  1.00 10.390          C  
ATOM  22270  O   ALA A1386      22.806  17.489  19.596  1.00 10.140          O  
ATOM  22271  CB  ALA A1386      24.541  15.225  20.958  1.00 14.220          C  
ATOM  22272  H   ALA A1386      22.179  14.386  20.671  1.00 11.640          H  
ATOM  22273  HA  ALA A1386      23.395  16.191  22.490  1.00 12.410          H  
ATOM  22274 1HB  ALA A1386      25.448  15.787  21.181  1.00 17.060          H  
ATOM  22275 2HB  ALA A1386      24.566  14.270  21.480  1.00 17.060          H  
ATOM  22276 3HB  ALA A1386      24.474  15.054  19.884  1.00 17.060          H  
ATOM  22277  N   SER A1387      23.860  18.372  21.374  1.00 10.920          N  
ATOM  22278  CA  SER A1387      23.904  19.714  20.820  1.00 11.230          C  
ATOM  22279  C   SER A1387      25.072  20.518  21.334  1.00 11.550          C  
ATOM  22280  O   SER A1387      25.473  20.394  22.491  1.00 12.110          O  
ATOM  22281  CB  SER A1387      22.651  20.482  21.145  1.00 15.600          C  
ATOM  22282  OG  SER A1387      22.751  21.794  20.643  1.00 15.600          O  
ATOM  22283  H   SER A1387      24.247  18.207  22.292  1.00 13.100          H  
ATOM  22284  HA  SER A1387      23.995  19.632  19.737  1.00 13.480          H  
ATOM  22285 1HB  SER A1387      21.785  19.981  20.711  1.00 18.720          H  
ATOM  22286 2HB  SER A1387      22.511  20.513  22.226  1.00 18.720          H  
ATOM  22287  HG  SER A1387      21.978  22.269  21.006  1.00 18.720          H  
ATOM  22288  N   LYS A1388      25.614  21.358  20.458  1.00 11.310          N  
ATOM  22289  CA  LYS A1388      26.702  22.262  20.810  1.00 11.600          C  
ATOM  22290  C   LYS A1388      26.167  23.599  21.336  1.00 11.670          C  
ATOM  22291  O   LYS A1388      26.940  24.469  21.742  1.00 11.890          O  
ATOM  22292  CB  LYS A1388      27.609  22.479  19.600  1.00 16.120          C  
ATOM  22293  CG  LYS A1388      28.344  21.218  19.150  1.00 16.120          C  
ATOM  22294  CD  LYS A1388      29.230  21.482  17.936  1.00 16.120          C  
ATOM  22295  CE  LYS A1388      29.964  20.215  17.495  1.00 16.120          C  
ATOM  22296  NZ  LYS A1388      30.801  20.447  16.282  1.00 16.120          N  
ATOM  22297  H   LYS A1388      25.231  21.379  19.522  1.00 13.570          H  
ATOM  22298  HA  LYS A1388      27.290  21.803  21.606  1.00 13.920          H  
ATOM  22299 1HB  LYS A1388      27.017  22.847  18.763  1.00 19.350          H  
ATOM  22300 2HB  LYS A1388      28.353  23.240  19.836  1.00 19.350          H  
ATOM  22301 1HG  LYS A1388      28.963  20.856  19.971  1.00 19.350          H  
ATOM  22302 2HG  LYS A1388      27.617  20.445  18.904  1.00 19.350          H  
ATOM  22303 1HD  LYS A1388      28.616  21.841  17.108  1.00 19.350          H  
ATOM  22304 2HD  LYS A1388      29.963  22.250  18.181  1.00 19.350          H  
ATOM  22305 1HE  LYS A1388      30.605  19.875  18.306  1.00 19.350          H  
ATOM  22306 2HE  LYS A1388      29.232  19.438  17.274  1.00 19.350          H  
ATOM  22307 1HZ  LYS A1388      31.267  19.588  16.025  1.00 19.350          H  
ATOM  22308 2HZ  LYS A1388      30.213  20.752  15.518  1.00 19.350          H  
ATOM  22309 3HZ  LYS A1388      31.492  21.157  16.478  1.00 19.350          H  
ATOM  22310  N   THR A1389      24.842  23.760  21.300  1.00 11.660          N  
ATOM  22311  CA  THR A1389      24.174  24.972  21.762  1.00 11.920          C  
ATOM  22312  C   THR A1389      23.254  24.635  22.921  1.00 12.210          C  
ATOM  22313  O   THR A1389      22.388  23.762  22.812  1.00 12.450          O  
ATOM  22314  CB  THR A1389      23.358  25.652  20.635  1.00 16.580          C  
ATOM  22315  OG1 THR A1389      24.233  26.034  19.566  1.00 16.580          O  
ATOM  22316  CG2 THR A1389      22.647  26.900  21.166  1.00 16.580          C  
ATOM  22317  H   THR A1389      24.271  22.988  20.966  1.00 13.990          H  
ATOM  22318  HA  THR A1389      24.925  25.677  22.119  1.00 14.300          H  
ATOM  22319  HB  THR A1389      22.616  24.952  20.253  1.00 19.900          H  
ATOM  22320  HG1 THR A1389      24.553  25.247  19.124  1.00 19.900          H  
ATOM  22321 1HG2 THR A1389      22.085  27.362  20.358  1.00 19.900          H  
ATOM  22322 2HG2 THR A1389      21.960  26.637  21.971  1.00 19.900          H  
ATOM  22323 3HG2 THR A1389      23.386  27.606  21.541  1.00 19.900          H  
ATOM  22324  N   LEU A1390      23.425  25.343  24.028  1.00 12.360          N  
ATOM  22325  CA  LEU A1390      22.617  25.102  25.209  1.00 12.760          C  
ATOM  22326  C   LEU A1390      21.613  26.222  25.418  1.00 13.020          C  
ATOM  22327  O   LEU A1390      21.863  27.367  25.039  1.00 13.080          O  
ATOM  22328  CB  LEU A1390      23.526  24.969  26.431  1.00 17.700          C  
ATOM  22329  CG  LEU A1390      24.645  23.884  26.333  1.00 17.700          C  
ATOM  22330  CD1 LEU A1390      25.481  23.935  27.599  1.00 17.700          C  
ATOM  22331  CD2 LEU A1390      24.039  22.488  26.121  1.00 17.700          C  
ATOM  22332  H   LEU A1390      24.140  26.058  24.047  1.00 14.830          H  
ATOM  22333  HA  LEU A1390      22.052  24.184  25.072  1.00 15.310          H  
ATOM  22334 1HB  LEU A1390      24.007  25.930  26.608  1.00 21.240          H  
ATOM  22335 2HB  LEU A1390      22.907  24.735  27.296  1.00 21.240          H  
ATOM  22336  HG  LEU A1390      25.300  24.113  25.491  1.00 21.240          H  
ATOM  22337 1HD1 LEU A1390      26.282  23.199  27.535  1.00 21.240          H  
ATOM  22338 2HD1 LEU A1390      25.914  24.929  27.711  1.00 21.240          H  
ATOM  22339 3HD1 LEU A1390      24.855  23.713  28.462  1.00 21.240          H  
ATOM  22340 1HD2 LEU A1390      24.844  21.754  26.058  1.00 21.240          H  
ATOM  22341 2HD2 LEU A1390      23.389  22.238  26.958  1.00 21.240          H  
ATOM  22342 3HD2 LEU A1390      23.468  22.456  25.196  1.00 21.240          H  
ATOM  22343  N   GLY A1391      20.493  25.895  26.058  1.00 13.340          N  
ATOM  22344  CA  GLY A1391      19.462  26.873  26.385  1.00 13.800          C  
ATOM  22345  C   GLY A1391      18.264  26.174  27.015  1.00 14.030          C  
ATOM  22346  O   GLY A1391      18.287  24.956  27.210  1.00 14.400          O  
ATOM  22347  H   GLY A1391      20.341  24.933  26.326  1.00 16.010          H  
ATOM  22348 1HA  GLY A1391      19.864  27.618  27.071  1.00 16.560          H  
ATOM  22349 2HA  GLY A1391      19.151  27.394  25.479  1.00 16.560          H  
ATOM  22350  N   GLY A1392      17.236  26.947  27.364  1.00 13.960          N  
ATOM  22351  CA  GLY A1392      16.027  26.400  27.976  1.00 14.280          C  
ATOM  22352  C   GLY A1392      15.031  26.065  26.879  1.00 14.260          C  
ATOM  22353  O   GLY A1392      15.414  25.957  25.719  1.00 14.130          O  
ATOM  22354  H   GLY A1392      17.286  27.939  27.182  1.00 16.750          H  
ATOM  22355 1HA  GLY A1392      16.269  25.505  28.548  1.00 17.140          H  
ATOM  22356 2HA  GLY A1392      15.596  27.127  28.663  1.00 17.140          H  
ATOM  22357  N   LYS A1393      13.759  25.884  27.231  1.00 14.570          N  
ATOM  22358  CA  LYS A1393      12.782  25.532  26.200  1.00 14.760          C  
ATOM  22359  C   LYS A1393      12.709  26.620  25.132  1.00 14.960          C  
ATOM  22360  O   LYS A1393      12.632  27.810  25.447  1.00 15.280          O  
ATOM  22361  CB  LYS A1393      11.405  25.241  26.810  1.00 20.590          C  
ATOM  22362  CG  LYS A1393      11.360  23.932  27.625  1.00 20.590          C  
ATOM  22363  CD  LYS A1393       9.951  23.610  28.167  1.00 20.590          C  
ATOM  22364  CE  LYS A1393       9.935  22.233  28.881  1.00 20.590          C  
ATOM  22365  NZ  LYS A1393       8.580  21.872  29.428  1.00 20.590          N  
ATOM  22366  H   LYS A1393      13.479  25.990  28.193  1.00 17.480          H  
ATOM  22367  HA  LYS A1393      13.119  24.618  25.705  1.00 17.710          H  
ATOM  22368 1HB  LYS A1393      11.107  26.065  27.456  1.00 24.710          H  
ATOM  22369 2HB  LYS A1393      10.669  25.164  26.009  1.00 24.710          H  
ATOM  22370 1HG  LYS A1393      11.688  23.112  26.977  1.00 24.710          H  
ATOM  22371 2HG  LYS A1393      12.054  24.004  28.458  1.00 24.710          H  
ATOM  22372 1HD  LYS A1393       9.642  24.383  28.872  1.00 24.710          H  
ATOM  22373 2HD  LYS A1393       9.240  23.588  27.341  1.00 24.710          H  
ATOM  22374 1HE  LYS A1393      10.231  21.471  28.160  1.00 24.710          H  
ATOM  22375 2HE  LYS A1393      10.654  22.242  29.699  1.00 24.710          H  
ATOM  22376 1HZ  LYS A1393       8.620  20.927  29.873  1.00 24.710          H  
ATOM  22377 2HZ  LYS A1393       8.290  22.549  30.111  1.00 24.710          H  
ATOM  22378 3HZ  LYS A1393       7.907  21.841  28.682  1.00 24.710          H  
ATOM  22379  N   LEU A1394      12.752  26.200  23.868  1.00 14.900          N  
ATOM  22380  CA  LEU A1394      12.726  27.120  22.735  1.00 15.220          C  
ATOM  22381  C   LEU A1394      11.516  26.990  21.835  1.00 15.120          C  
ATOM  22382  O   LEU A1394      11.198  27.928  21.114  1.00 15.170          O  
ATOM  22383  CB  LEU A1394      13.946  26.929  21.832  1.00 21.180          C  
ATOM  22384  CG  LEU A1394      15.341  27.117  22.442  1.00 21.180          C  
ATOM  22385  CD1 LEU A1394      16.362  26.817  21.350  1.00 21.180          C  
ATOM  22386  CD2 LEU A1394      15.517  28.525  23.013  1.00 21.180          C  
ATOM  22387  H   LEU A1394      12.783  25.192  23.708  1.00 17.880          H  
ATOM  22388  HA  LEU A1394      12.720  28.135  23.125  1.00 18.260          H  
ATOM  22389 1HB  LEU A1394      13.905  25.914  21.435  1.00 25.420          H  
ATOM  22390 2HB  LEU A1394      13.859  27.621  20.994  1.00 25.420          H  
ATOM  22391  HG  LEU A1394      15.486  26.393  23.246  1.00 25.420          H  
ATOM  22392 1HD1 LEU A1394      17.368  26.913  21.758  1.00 25.420          H  
ATOM  22393 2HD1 LEU A1394      16.213  25.801  20.984  1.00 25.420          H  
ATOM  22394 3HD1 LEU A1394      16.233  27.522  20.528  1.00 25.420          H  
ATOM  22395 1HD2 LEU A1394      16.517  28.620  23.430  1.00 25.420          H  
ATOM  22396 2HD2 LEU A1394      15.381  29.263  22.224  1.00 25.420          H  
ATOM  22397 3HD2 LEU A1394      14.789  28.700  23.805  1.00 25.420          H  
ATOM  22398  N   ASP A1395      10.844  25.836  21.862  1.00 15.050          N  
ATOM  22399  CA  ASP A1395       9.805  25.490  20.879  1.00 15.350          C  
ATOM  22400  C   ASP A1395       8.828  26.627  20.545  1.00 15.070          C  
ATOM  22401  O   ASP A1395       8.513  26.842  19.379  1.00 14.420          O  
ATOM  22402  CB  ASP A1395       8.970  24.307  21.409  1.00 21.370          C  
ATOM  22403  CG  ASP A1395       8.094  23.597  20.338  1.00 21.370          C  
ATOM  22404  OD1 ASP A1395       8.662  22.849  19.545  1.00 21.370          O  
ATOM  22405  OD2 ASP A1395       6.893  23.758  20.348  1.00 21.370          O  
ATOM  22406  H   ASP A1395      11.136  25.113  22.528  1.00 18.060          H  
ATOM  22407  HA  ASP A1395      10.302  25.191  19.957  1.00 18.420          H  
ATOM  22408 1HB  ASP A1395       9.620  23.585  21.879  1.00 25.640          H  
ATOM  22409 2HB  ASP A1395       8.304  24.672  22.188  1.00 25.640          H  
ATOM  22410  N   LYS A1396       8.359  27.372  21.544  1.00 15.670          N  
ATOM  22411  CA  LYS A1396       7.372  28.430  21.302  1.00 15.620          C  
ATOM  22412  C   LYS A1396       7.878  29.568  20.404  1.00 15.130          C  
ATOM  22413  O   LYS A1396       7.087  30.342  19.863  1.00 15.060          O  
ATOM  22414  CB  LYS A1396       6.887  29.015  22.632  1.00 21.890          C  
ATOM  22415  CG  LYS A1396       7.935  29.830  23.415  1.00 21.890          C  
ATOM  22416  CD  LYS A1396       7.361  30.326  24.746  1.00 21.890          C  
ATOM  22417  CE  LYS A1396       8.369  31.180  25.513  1.00 21.890          C  
ATOM  22418  NZ  LYS A1396       7.825  31.642  26.825  1.00 21.890          N  
ATOM  22419  H   LYS A1396       8.668  27.172  22.483  1.00 18.800          H  
ATOM  22420  HA  LYS A1396       6.518  27.976  20.799  1.00 18.740          H  
ATOM  22421 1HB  LYS A1396       6.031  29.664  22.447  1.00 26.270          H  
ATOM  22422 2HB  LYS A1396       6.548  28.204  23.275  1.00 26.270          H  
ATOM  22423 1HG  LYS A1396       8.819  29.218  23.604  1.00 26.270          H  
ATOM  22424 2HG  LYS A1396       8.236  30.699  22.831  1.00 26.270          H  
ATOM  22425 1HD  LYS A1396       6.467  30.922  24.550  1.00 26.270          H  
ATOM  22426 2HD  LYS A1396       7.078  29.473  25.363  1.00 26.270          H  
ATOM  22427 1HE  LYS A1396       9.270  30.594  25.690  1.00 26.270          H  
ATOM  22428 2HE  LYS A1396       8.626  32.052  24.911  1.00 26.270          H  
ATOM  22429 1HZ  LYS A1396       8.520  32.203  27.299  1.00 26.270          H  
ATOM  22430 2HZ  LYS A1396       6.994  32.198  26.672  1.00 26.270          H  
ATOM  22431 3HZ  LYS A1396       7.593  30.843  27.397  1.00 26.270          H  
ATOM  22432  N   ALA A1397       9.197  29.718  20.318  1.00 14.970          N  
ATOM  22433  CA  ALA A1397       9.846  30.762  19.542  1.00 14.630          C  
ATOM  22434  C   ALA A1397      10.190  30.314  18.128  1.00 13.660          C  
ATOM  22435  O   ALA A1397      10.750  31.087  17.345  1.00 13.370          O  
ATOM  22436  CB  ALA A1397      11.116  31.201  20.248  1.00 20.620          C  
ATOM  22437  H   ALA A1397       9.793  29.027  20.771  1.00 17.960          H  
ATOM  22438  HA  ALA A1397       9.159  31.604  19.473  1.00 17.560          H  
ATOM  22439 1HB  ALA A1397      11.586  32.004  19.684  1.00 24.740          H  
ATOM  22440 2HB  ALA A1397      10.871  31.551  21.248  1.00 24.740          H  
ATOM  22441 3HB  ALA A1397      11.799  30.350  20.314  1.00 24.740          H  
ATOM  22442  N   LEU A1398       9.916  29.060  17.800  1.00 13.310          N  
ATOM  22443  CA  LEU A1398      10.323  28.544  16.511  1.00 12.540          C  
ATOM  22444  C   LEU A1398       9.108  28.298  15.621  1.00 12.360          C  
ATOM  22445  O   LEU A1398       8.099  27.756  16.068  1.00 12.710          O  
ATOM  22446  CB  LEU A1398      11.132  27.264  16.785  1.00 17.860          C  
ATOM  22447  CG  LEU A1398      12.378  27.461  17.780  1.00 17.860          C  
ATOM  22448  CD1 LEU A1398      13.033  26.120  18.102  1.00 17.860          C  
ATOM  22449  CD2 LEU A1398      13.413  28.392  17.167  1.00 17.860          C  
ATOM  22450  H   LEU A1398       9.417  28.443  18.450  1.00 15.970          H  
ATOM  22451  HA  LEU A1398      10.949  29.277  16.012  1.00 15.050          H  
ATOM  22452 1HB  LEU A1398      10.460  26.544  17.249  1.00 21.440          H  
ATOM  22453 2HB  LEU A1398      11.493  26.859  15.845  1.00 21.440          H  
ATOM  22454  HG  LEU A1398      12.017  27.886  18.713  1.00 21.440          H  
ATOM  22455 1HD1 LEU A1398      13.858  26.274  18.793  1.00 21.440          H  
ATOM  22456 2HD1 LEU A1398      12.313  25.450  18.561  1.00 21.440          H  
ATOM  22457 3HD1 LEU A1398      13.420  25.671  17.204  1.00 21.440          H  
ATOM  22458 1HD2 LEU A1398      14.241  28.515  17.865  1.00 21.440          H  
ATOM  22459 2HD2 LEU A1398      13.785  27.963  16.237  1.00 21.440          H  
ATOM  22460 3HD2 LEU A1398      12.975  29.367  16.968  1.00 21.440          H  
ATOM  22461  N   HIS A1399       9.217  28.666  14.345  1.00 11.980          N  
ATOM  22462  CA  HIS A1399       8.118  28.469  13.404  1.00 11.950          C  
ATOM  22463  C   HIS A1399       8.667  28.420  11.964  1.00 11.610          C  
ATOM  22464  O   HIS A1399       9.609  29.151  11.659  1.00 11.220          O  
ATOM  22465  CB  HIS A1399       7.129  29.645  13.562  1.00 16.740          C  
ATOM  22466  CG  HIS A1399       5.789  29.493  12.897  1.00 16.740          C  
ATOM  22467  ND1 HIS A1399       5.578  29.707  11.545  1.00 16.740          N  
ATOM  22468  CD2 HIS A1399       4.591  29.152  13.417  1.00 16.740          C  
ATOM  22469  CE1 HIS A1399       4.305  29.504  11.270  1.00 16.740          C  
ATOM  22470  NE2 HIS A1399       3.683  29.170  12.391  1.00 16.740          N  
ATOM  22471  H   HIS A1399      10.068  29.125  14.043  1.00 14.380          H  
ATOM  22472  HA  HIS A1399       7.608  27.546  13.655  1.00 14.340          H  
ATOM  22473 1HB  HIS A1399       6.948  29.818  14.623  1.00 20.090          H  
ATOM  22474 2HB  HIS A1399       7.590  30.547  13.167  1.00 20.090          H  
ATOM  22475  HD1 HIS A1399       6.274  29.586  10.806  1.00 20.090          H  
ATOM  22476  HD2 HIS A1399       4.270  28.895  14.428  1.00 20.090          H  
ATOM  22477  HE1 HIS A1399       3.940  29.618  10.246  1.00 20.090          H  
ATOM  22478  N   PRO A1400       8.140  27.547  11.079  1.00 11.950          N  
ATOM  22479  CA  PRO A1400       8.482  27.412   9.669  1.00 11.930          C  
ATOM  22480  C   PRO A1400       7.879  28.483   8.797  1.00 11.480          C  
ATOM  22481  O   PRO A1400       7.038  29.270   9.233  1.00 11.370          O  
ATOM  22482  CB  PRO A1400       7.895  26.046   9.306  1.00 17.890          C  
ATOM  22483  CG  PRO A1400       6.705  25.899  10.206  1.00 17.890          C  
ATOM  22484  CD  PRO A1400       7.127  26.530  11.521  1.00 17.890          C  
ATOM  22485  HA  PRO A1400       9.576  27.425   9.557  1.00 14.320          H  
ATOM  22486 1HB  PRO A1400       7.608  26.082   8.258  1.00 21.470          H  
ATOM  22487 2HB  PRO A1400       8.627  25.243   9.405  1.00 21.470          H  
ATOM  22488 1HG  PRO A1400       5.834  26.418   9.758  1.00 21.470          H  
ATOM  22489 2HG  PRO A1400       6.411  24.840  10.307  1.00 21.470          H  
ATOM  22490 1HD  PRO A1400       6.239  26.980  11.959  1.00 21.470          H  
ATOM  22491 2HD  PRO A1400       7.579  25.770  12.180  1.00 21.470          H  
ATOM  22492  N   CYS A1401       8.293  28.491   7.540  1.00 11.410          N  
ATOM  22493  CA  CYS A1401       7.669  29.343   6.554  1.00 11.190          C  
ATOM  22494  C   CYS A1401       6.157  29.117   6.626  1.00 11.250          C  
ATOM  22495  O   CYS A1401       5.715  27.993   6.882  1.00 11.510          O  
ATOM  22496  CB  CYS A1401       8.207  29.018   5.163  1.00 15.750          C  
ATOM  22497  SG  CYS A1401       7.725  27.376   4.531  1.00 15.750          S  
ATOM  22498  H   CYS A1401       9.033  27.867   7.255  1.00 13.690          H  
ATOM  22499  HA  CYS A1401       7.886  30.385   6.790  1.00 13.430          H  
ATOM  22500 1HB  CYS A1401       7.847  29.761   4.485  1.00 18.900          H  
ATOM  22501 2HB  CYS A1401       9.293  29.076   5.163  1.00 18.900          H  
ATOM  22502  HG  CYS A1401       8.092  27.564   3.242  1.00 18.900          H  
ATOM  22503  N   THR A1402       5.393  30.177   6.343  1.00 11.180          N  
ATOM  22504  CA  THR A1402       3.933  30.236   6.420  1.00 11.360          C  
ATOM  22505  C   THR A1402       3.202  29.011   5.872  1.00 10.810          C  
ATOM  22506  O   THR A1402       2.244  28.540   6.483  1.00 10.490          O  
ATOM  22507  CB  THR A1402       3.449  31.491   5.652  1.00 15.830          C  
ATOM  22508  OG1 THR A1402       4.071  32.658   6.215  1.00 15.830          O  
ATOM  22509  CG2 THR A1402       1.934  31.649   5.777  1.00 15.830          C  
ATOM  22510  H   THR A1402       5.852  31.049   6.117  1.00 13.420          H  
ATOM  22511  HA  THR A1402       3.660  30.341   7.472  1.00 13.630          H  
ATOM  22512  HB  THR A1402       3.724  31.404   4.600  1.00 19.000          H  
ATOM  22513  HG1 THR A1402       3.872  33.425   5.664  1.00 19.000          H  
ATOM  22514 1HG2 THR A1402       1.619  32.542   5.241  1.00 19.000          H  
ATOM  22515 2HG2 THR A1402       1.419  30.786   5.359  1.00 19.000          H  
ATOM  22516 3HG2 THR A1402       1.675  31.754   6.827  1.00 19.000          H  
ATOM  22517  N   GLY A1403       3.625  28.504   4.723  1.00 10.860          N  
ATOM  22518  CA  GLY A1403       2.976  27.361   4.075  1.00 10.540          C  
ATOM  22519  C   GLY A1403       3.064  26.014   4.833  1.00 10.140          C  
ATOM  22520  O   GLY A1403       2.363  25.057   4.482  1.00 10.270          O  
ATOM  22521  H   GLY A1403       4.403  28.946   4.257  1.00 13.030          H  
ATOM  22522 1HA  GLY A1403       1.928  27.605   3.911  1.00 12.650          H  
ATOM  22523 2HA  GLY A1403       3.414  27.239   3.087  1.00 12.650          H  
ATOM  22524  N   LEU A1404       3.924  25.909   5.846  1.00  9.850          N  
ATOM  22525  CA  LEU A1404       4.058  24.658   6.582  1.00  9.610          C  
ATOM  22526  C   LEU A1404       3.479  24.671   7.981  1.00  9.090          C  
ATOM  22527  O   LEU A1404       3.601  25.635   8.735  1.00  9.130          O  
ATOM  22528  CB  LEU A1404       5.531  24.279   6.711  1.00 13.550          C  
ATOM  22529  CG  LEU A1404       6.309  24.022   5.431  1.00 13.550          C  
ATOM  22530  CD1 LEU A1404       7.777  23.812   5.781  1.00 13.550          C  
ATOM  22531  CD2 LEU A1404       5.764  22.798   4.726  1.00 13.550          C  
ATOM  22532  H   LEU A1404       4.460  26.728   6.147  1.00 11.820          H  
ATOM  22533  HA  LEU A1404       3.525  23.885   6.037  1.00 11.530          H  
ATOM  22534 1HB  LEU A1404       6.005  25.106   7.190  1.00 16.260          H  
ATOM  22535 2HB  LEU A1404       5.618  23.406   7.363  1.00 16.260          H  
ATOM  22536  HG  LEU A1404       6.218  24.878   4.779  1.00 16.260          H  
ATOM  22537 1HD1 LEU A1404       8.341  23.633   4.873  1.00 16.260          H  
ATOM  22538 2HD1 LEU A1404       8.158  24.697   6.274  1.00 16.260          H  
ATOM  22539 3HD1 LEU A1404       7.878  22.955   6.444  1.00 16.260          H  
ATOM  22540 1HD2 LEU A1404       6.325  22.620   3.821  1.00 16.260          H  
ATOM  22541 2HD2 LEU A1404       5.847  21.927   5.374  1.00 16.260          H  
ATOM  22542 3HD2 LEU A1404       4.737  22.953   4.470  1.00 16.260          H  
ATOM  22543  N   SER A1405       2.904  23.539   8.341  1.00  8.850          N  
ATOM  22544  CA  SER A1405       2.384  23.290   9.670  1.00  8.600          C  
ATOM  22545  C   SER A1405       3.464  22.709  10.567  1.00  7.860          C  
ATOM  22546  O   SER A1405       4.477  22.193  10.089  1.00  7.740          O  
ATOM  22547  CB  SER A1405       1.227  22.309   9.610  1.00 12.140          C  
ATOM  22548  OG  SER A1405       0.136  22.826   8.898  1.00 12.140          O  
ATOM  22549  H   SER A1405       2.808  22.808   7.646  1.00 10.620          H  
ATOM  22550  HA  SER A1405       2.044  24.233  10.098  1.00 10.320          H  
ATOM  22551 1HB  SER A1405       1.563  21.375   9.145  1.00 14.570          H  
ATOM  22552 2HB  SER A1405       0.918  22.067  10.622  1.00 14.570          H  
ATOM  22553  HG  SER A1405      -0.522  22.126   8.889  1.00 14.570          H  
ATOM  22554  N   ASP A1406       3.222  22.749  11.868  1.00  7.630          N  
ATOM  22555  CA  ASP A1406       4.083  22.078  12.829  1.00  7.120          C  
ATOM  22556  C   ASP A1406       4.015  20.631  12.405  1.00  6.490          C  
ATOM  22557  O   ASP A1406       2.981  20.230  11.887  1.00  6.600          O  
ATOM  22558  CB  ASP A1406       3.498  22.211  14.226  1.00 10.170          C  
ATOM  22559  CG  ASP A1406       3.546  23.623  14.785  1.00 10.170          C  
ATOM  22560  OD1 ASP A1406       4.209  24.461  14.222  1.00 10.170          O  
ATOM  22561  OD2 ASP A1406       2.905  23.855  15.776  1.00 10.170          O  
ATOM  22562  H   ASP A1406       2.403  23.240  12.202  1.00  9.160          H  
ATOM  22563  HA  ASP A1406       5.109  22.448  12.770  1.00  8.540          H  
ATOM  22564 1HB  ASP A1406       2.464  21.887  14.208  1.00 12.210          H  
ATOM  22565 2HB  ASP A1406       4.012  21.539  14.888  1.00 12.210          H  
ATOM  22566  N   GLY A1407       5.042  19.808  12.575  1.00  6.150          N  
ATOM  22567  CA  GLY A1407       4.780  18.445  12.132  1.00  5.840          C  
ATOM  22568  C   GLY A1407       3.561  17.951  12.906  1.00  5.200          C  
ATOM  22569  O   GLY A1407       3.631  17.726  14.119  1.00  5.200          O  
ATOM  22570  H   GLY A1407       5.918  20.095  12.990  1.00  7.380          H  
ATOM  22571 1HA  GLY A1407       4.576  18.437  11.060  1.00  7.010          H  
ATOM  22572 2HA  GLY A1407       5.648  17.817  12.317  1.00  7.010          H  
ATOM  22573  N   LEU A1408       2.482  17.670  12.188  1.00  5.020          N  
ATOM  22574  CA  LEU A1408       1.234  17.284  12.822  1.00  4.770          C  
ATOM  22575  C   LEU A1408       1.084  15.798  13.122  1.00  4.100          C  
ATOM  22576  O   LEU A1408       0.277  15.079  12.524  1.00  4.040          O  
ATOM  22577  CB  LEU A1408       0.060  17.816  11.984  1.00  6.780          C  
ATOM  22578  CG  LEU A1408      -0.005  19.358  11.747  1.00  6.780          C  
ATOM  22579  CD1 LEU A1408      -1.254  19.671  10.972  1.00  6.780          C  
ATOM  22580  CD2 LEU A1408       0.032  20.138  13.076  1.00  6.780          C  
ATOM  22581  H   LEU A1408       2.508  17.880  11.198  1.00  6.020          H  
ATOM  22582  HA  LEU A1408       1.209  17.778  13.774  1.00  5.720          H  
ATOM  22583 1HB  LEU A1408       0.087  17.331  11.006  1.00  8.130          H  
ATOM  22584 2HB  LEU A1408      -0.832  17.573  12.441  1.00  8.130          H  
ATOM  22585  HG  LEU A1408       0.824  19.650  11.133  1.00  8.130          H  
ATOM  22586 1HD1 LEU A1408      -1.305  20.735  10.768  1.00  8.130          H  
ATOM  22587 2HD1 LEU A1408      -1.249  19.131  10.050  1.00  8.130          H  
ATOM  22588 3HD1 LEU A1408      -2.121  19.378  11.553  1.00  8.130          H  
ATOM  22589 1HD2 LEU A1408      -0.018  21.201  12.867  1.00  8.130          H  
ATOM  22590 2HD2 LEU A1408      -0.823  19.849  13.692  1.00  8.130          H  
ATOM  22591 3HD2 LEU A1408       0.951  19.935  13.614  1.00  8.130          H  
ATOM  22592  N   CYS A1409       1.841  15.366  14.124  1.00  3.880          N  
ATOM  22593  CA  CYS A1409       1.955  13.965  14.557  1.00  3.430          C  
ATOM  22594  C   CYS A1409       0.606  13.256  14.744  1.00  3.070          C  
ATOM  22595  O   CYS A1409      -0.306  13.844  15.324  1.00  3.300          O  
ATOM  22596  CB  CYS A1409       2.622  13.880  15.937  1.00  4.980          C  
ATOM  22597  SG  CYS A1409       2.890  12.184  16.583  1.00  4.980          S  
ATOM  22598  H   CYS A1409       2.443  16.091  14.535  1.00  4.660          H  
ATOM  22599  HA  CYS A1409       2.581  13.463  13.835  1.00  4.120          H  
ATOM  22600 1HB  CYS A1409       3.545  14.382  15.935  1.00  5.980          H  
ATOM  22601 2HB  CYS A1409       2.003  14.395  16.664  1.00  5.980          H  
ATOM  22602  HG  CYS A1409       1.644  11.663  16.325  1.00  5.980          H  
ATOM  22603  N   PRO A1410       0.404  12.038  14.195  1.00  2.800          N  
ATOM  22604  CA  PRO A1410      -0.767  11.191  14.386  1.00  2.740          C  
ATOM  22605  C   PRO A1410      -0.628  10.478  15.719  1.00  2.860          C  
ATOM  22606  O   PRO A1410       0.504  10.247  16.151  1.00  3.000          O  
ATOM  22607  CB  PRO A1410      -0.643  10.180  13.259  1.00  4.110          C  
ATOM  22608  CG  PRO A1410       0.858  10.026  13.066  1.00  4.110          C  
ATOM  22609  CD  PRO A1410       1.426  11.419  13.306  1.00  4.110          C  
ATOM  22610  HA  PRO A1410      -1.701  11.765  14.321  1.00  3.290          H  
ATOM  22611 1HB  PRO A1410      -1.134   9.267  13.537  1.00  4.930          H  
ATOM  22612 2HB  PRO A1410      -1.182  10.531  12.407  1.00  4.930          H  
ATOM  22613 1HG  PRO A1410       1.255   9.287  13.786  1.00  4.930          H  
ATOM  22614 2HG  PRO A1410       1.087   9.631  12.066  1.00  4.930          H  
ATOM  22615 1HD  PRO A1410       2.392  11.300  13.803  1.00  4.930          H  
ATOM  22616 2HD  PRO A1410       1.496  11.959  12.364  1.00  4.930          H  
ATOM  22617  N   GLY A1411      -1.720  10.023  16.311  1.00  2.990          N  
ATOM  22618  CA  GLY A1411      -1.569   9.098  17.421  1.00  3.190          C  
ATOM  22619  C   GLY A1411      -1.109   9.757  18.697  1.00  2.650          C  
ATOM  22620  O   GLY A1411      -1.191  10.981  18.778  1.00  2.570          O  
ATOM  22621  H   GLY A1411      -2.656  10.261  15.972  1.00  3.590          H  
ATOM  22622 1HA  GLY A1411      -2.523   8.603  17.592  1.00  3.830          H  
ATOM  22623 2HA  GLY A1411      -0.856   8.352  17.112  1.00  3.830          H  
ATOM  22624  N   CYS A1412      -0.651   8.958  19.697  1.00  2.730          N  
ATOM  22625  CA  CYS A1412      -0.580   7.464  19.669  1.00  2.710          C  
ATOM  22626  C   CYS A1412      -1.116   6.776  20.932  1.00  2.680          C  
ATOM  22627  O   CYS A1412      -0.713   7.127  22.040  1.00  2.850          O  
ATOM  22628  CB  CYS A1412       0.877   6.998  19.491  1.00  3.800          C  
ATOM  22629  SG  CYS A1412       1.656   7.403  17.881  1.00  3.800          S  
ATOM  22630  H   CYS A1412      -0.324   9.430  20.550  1.00  3.280          H  
ATOM  22631  HA  CYS A1412      -1.175   7.084  18.849  1.00  3.250          H  
ATOM  22632 1HB  CYS A1412       1.481   7.472  20.267  1.00  4.560          H  
ATOM  22633 2HB  CYS A1412       0.943   5.928  19.659  1.00  4.560          H  
ATOM  22634  HG  CYS A1412       1.257   8.692  17.824  1.00  4.560          H  
ATOM  22635  N   HIS A1413      -1.959   5.740  20.755  1.00  2.530          N  
ATOM  22636  CA  HIS A1413      -2.507   4.956  21.877  1.00  2.560          C  
ATOM  22637  C   HIS A1413      -1.979   3.533  21.973  1.00  2.420          C  
ATOM  22638  O   HIS A1413      -2.208   2.707  21.082  1.00  2.340          O  
ATOM  22639  CB  HIS A1413      -4.028   4.832  21.765  1.00  3.570          C  
ATOM  22640  CG  HIS A1413      -4.766   6.084  21.900  1.00  3.570          C  
ATOM  22641  ND1 HIS A1413      -5.369   6.462  23.081  1.00  3.570          N  
ATOM  22642  CD2 HIS A1413      -5.010   7.075  21.011  1.00  3.570          C  
ATOM  22643  CE1 HIS A1413      -5.944   7.641  22.912  1.00  3.570          C  
ATOM  22644  NE2 HIS A1413      -5.745   8.031  21.666  1.00  3.570          N  
ATOM  22645  H   HIS A1413      -2.280   5.488  19.815  1.00  3.040          H  
ATOM  22646  HA  HIS A1413      -2.269   5.450  22.815  1.00  3.070          H  
ATOM  22647 1HB  HIS A1413      -4.272   4.406  20.799  1.00  4.290          H  
ATOM  22648 2HB  HIS A1413      -4.384   4.140  22.525  1.00  4.290          H  
ATOM  22649  HD2 HIS A1413      -4.681   7.105  19.973  1.00  4.290          H  
ATOM  22650  HE1 HIS A1413      -6.493   8.194  23.672  1.00  4.290          H  
ATOM  22651  HE2 HIS A1413      -6.077   8.895  21.258  1.00  4.290          H  
ATOM  22652  N   LEU A1414      -1.305   3.227  23.074  1.00  2.450          N  
ATOM  22653  CA  LEU A1414      -0.768   1.888  23.278  1.00  2.420          C  
ATOM  22654  C   LEU A1414      -1.706   1.175  24.206  1.00  2.600          C  
ATOM  22655  O   LEU A1414      -1.927   1.631  25.323  1.00  2.860          O  
ATOM  22656  CB  LEU A1414       0.628   1.906  23.897  1.00  3.400          C  
ATOM  22657  CG  LEU A1414       1.685   2.736  23.202  1.00  3.400          C  
ATOM  22658  CD1 LEU A1414       3.007   2.547  23.936  1.00  3.400          C  
ATOM  22659  CD2 LEU A1414       1.808   2.375  21.764  1.00  3.400          C  
ATOM  22660  H   LEU A1414      -1.165   3.952  23.781  1.00  2.940          H  
ATOM  22661  HA  LEU A1414      -0.756   1.340  22.356  1.00  2.900          H  
ATOM  22662 1HB  LEU A1414       0.539   2.283  24.914  1.00  4.080          H  
ATOM  22663 2HB  LEU A1414       0.989   0.878  23.933  1.00  4.080          H  
ATOM  22664  HG  LEU A1414       1.400   3.777  23.260  1.00  4.080          H  
ATOM  22665 1HD1 LEU A1414       3.761   3.135  23.458  1.00  4.080          H  
ATOM  22666 2HD1 LEU A1414       2.895   2.856  24.974  1.00  4.080          H  
ATOM  22667 3HD1 LEU A1414       3.297   1.521  23.895  1.00  4.080          H  
ATOM  22668 1HD2 LEU A1414       2.557   3.003  21.318  1.00  4.080          H  
ATOM  22669 2HD2 LEU A1414       2.094   1.328  21.650  1.00  4.080          H  
ATOM  22670 3HD2 LEU A1414       0.872   2.545  21.264  1.00  4.080          H  
ATOM  22671  N   PHE A1415      -2.294   0.082  23.756  1.00  2.520          N  
ATOM  22672  CA  PHE A1415      -3.286  -0.589  24.587  1.00  2.760          C  
ATOM  22673  C   PHE A1415      -2.752  -1.697  25.452  1.00  2.930          C  
ATOM  22674  O   PHE A1415      -1.829  -2.419  25.068  1.00  2.900          O  
ATOM  22675  CB  PHE A1415      -4.388  -1.153  23.713  1.00  3.770          C  
ATOM  22676  CG  PHE A1415      -5.248  -0.108  23.168  1.00  3.770          C  
ATOM  22677  CD1 PHE A1415      -4.890   0.566  22.036  1.00  3.770          C  
ATOM  22678  CD2 PHE A1415      -6.439   0.206  23.785  1.00  3.770          C  
ATOM  22679  CE1 PHE A1415      -5.674   1.525  21.543  1.00  3.770          C  
ATOM  22680  CE2 PHE A1415      -7.249   1.178  23.270  1.00  3.770          C  
ATOM  22681  CZ  PHE A1415      -6.859   1.847  22.142  1.00  3.770          C  
ATOM  22682  H   PHE A1415      -2.091  -0.278  22.814  1.00  3.020          H  
ATOM  22683  HA  PHE A1415      -3.733   0.156  25.244  1.00  3.310          H  
ATOM  22684 1HB  PHE A1415      -3.949  -1.704  22.881  1.00  4.520          H  
ATOM  22685 2HB  PHE A1415      -4.998  -1.849  24.294  1.00  4.520          H  
ATOM  22686  HD1 PHE A1415      -3.954   0.327  21.536  1.00  4.520          H  
ATOM  22687  HD2 PHE A1415      -6.733  -0.329  24.694  1.00  4.520          H  
ATOM  22688  HE1 PHE A1415      -5.357   2.032  20.681  1.00  4.520          H  
ATOM  22689  HE2 PHE A1415      -8.192   1.425  23.766  1.00  4.520          H  
ATOM  22690  HZ  PHE A1415      -7.488   2.631  21.729  1.00  4.520          H  
ATOM  22691  N   GLY A1416      -3.361  -1.849  26.621  1.00  3.210          N  
ATOM  22692  CA  GLY A1416      -3.035  -2.975  27.478  1.00  3.440          C  
ATOM  22693  C   GLY A1416      -3.626  -4.253  26.867  1.00  3.580          C  
ATOM  22694  O   GLY A1416      -4.604  -4.192  26.115  1.00  3.810          O  
ATOM  22695  H   GLY A1416      -4.058  -1.145  26.898  1.00  3.850          H  
ATOM  22696 1HA  GLY A1416      -1.952  -3.065  27.572  1.00  4.130          H  
ATOM  22697 2HA  GLY A1416      -3.443  -2.811  28.476  1.00  4.130          H  
ATOM  22698  N   THR A1417      -3.057  -5.400  27.228  1.00  3.620          N  
ATOM  22699  CA  THR A1417      -3.525  -6.709  26.782  1.00  3.840          C  
ATOM  22700  C   THR A1417      -4.571  -7.214  27.768  1.00  4.030          C  
ATOM  22701  O   THR A1417      -4.281  -7.353  28.954  1.00  3.950          O  
ATOM  22702  CB  THR A1417      -2.329  -7.693  26.686  1.00  5.290          C  
ATOM  22703  OG1 THR A1417      -1.392  -7.214  25.729  1.00  5.290          O  
ATOM  22704  CG2 THR A1417      -2.738  -9.105  26.310  1.00  5.290          C  
ATOM  22705  H   THR A1417      -2.249  -5.370  27.828  1.00  4.340          H  
ATOM  22706  HA  THR A1417      -3.984  -6.611  25.796  1.00  4.610          H  
ATOM  22707  HB  THR A1417      -1.839  -7.728  27.647  1.00  6.350          H  
ATOM  22708  HG1 THR A1417      -1.834  -7.186  24.840  1.00  6.350          H  
ATOM  22709 1HG2 THR A1417      -1.848  -9.732  26.269  1.00  6.350          H  
ATOM  22710 2HG2 THR A1417      -3.416  -9.508  27.032  1.00  6.350          H  
ATOM  22711 3HG2 THR A1417      -3.215  -9.084  25.336  1.00  6.350          H  
ATOM  22712  N   THR A1418      -5.761  -7.580  27.292  1.00  4.340          N  
ATOM  22713  CA  THR A1418      -6.844  -7.990  28.200  1.00  4.610          C  
ATOM  22714  C   THR A1418      -6.530  -9.251  28.997  1.00  4.710          C  
ATOM  22715  O   THR A1418      -6.993  -9.417  30.125  1.00  4.910          O  
ATOM  22716  CB  THR A1418      -8.158  -8.209  27.424  1.00  6.350          C  
ATOM  22717  OG1 THR A1418      -7.963  -9.217  26.418  1.00  6.350          O  
ATOM  22718  CG2 THR A1418      -8.587  -6.911  26.763  1.00  6.350          C  
ATOM  22719  H   THR A1418      -5.944  -7.508  26.299  1.00  5.210          H  
ATOM  22720  HA  THR A1418      -7.011  -7.178  28.909  1.00  5.530          H  
ATOM  22721  HB  THR A1418      -8.939  -8.536  28.111  1.00  7.620          H  
ATOM  22722  HG1 THR A1418      -8.037 -10.107  26.822  1.00  7.620          H  
ATOM  22723 1HG2 THR A1418      -9.517  -7.071  26.219  1.00  7.620          H  
ATOM  22724 2HG2 THR A1418      -8.739  -6.149  27.535  1.00  7.620          H  
ATOM  22725 3HG2 THR A1418      -7.820  -6.574  26.073  1.00  7.620          H  
ATOM  22726  N   ASP A1419      -5.723 -10.132  28.422  1.00  4.630          N  
ATOM  22727  CA  ASP A1419      -5.335 -11.372  29.081  1.00  4.780          C  
ATOM  22728  C   ASP A1419      -3.969 -11.235  29.751  1.00  4.630          C  
ATOM  22729  O   ASP A1419      -3.433 -12.225  30.256  1.00  4.830          O  
ATOM  22730  CB  ASP A1419      -5.271 -12.509  28.061  1.00  6.630          C  
ATOM  22731  CG  ASP A1419      -6.627 -12.847  27.421  1.00  6.630          C  
ATOM  22732  OD1 ASP A1419      -7.658 -12.633  28.020  1.00  6.630          O  
ATOM  22733  OD2 ASP A1419      -6.605 -13.320  26.313  1.00  6.630          O  
ATOM  22734  H   ASP A1419      -5.409  -9.961  27.477  1.00  5.560          H  
ATOM  22735  HA  ASP A1419      -6.073 -11.611  29.846  1.00  5.740          H  
ATOM  22736 1HB  ASP A1419      -4.568 -12.241  27.273  1.00  7.960          H  
ATOM  22737 2HB  ASP A1419      -4.883 -13.406  28.547  1.00  7.960          H  
ATOM  22738  N   TYR A1420      -3.438 -10.000  29.745  1.00  4.440          N  
ATOM  22739  CA  TYR A1420      -2.123  -9.584  30.220  1.00  4.310          C  
ATOM  22740  C   TYR A1420      -1.010 -10.544  29.789  1.00  4.400          C  
ATOM  22741  O   TYR A1420      -1.227 -11.470  29.001  1.00  4.540          O  
ATOM  22742  CB  TYR A1420      -2.123  -9.336  31.749  1.00  6.090          C  
ATOM  22743  CG  TYR A1420      -2.313 -10.538  32.649  1.00  6.090          C  
ATOM  22744  CD1 TYR A1420      -1.204 -11.236  33.125  1.00  6.090          C  
ATOM  22745  CD2 TYR A1420      -3.584 -10.943  33.008  1.00  6.090          C  
ATOM  22746  CE1 TYR A1420      -1.374 -12.325  33.949  1.00  6.090          C  
ATOM  22747  CE2 TYR A1420      -3.746 -12.036  33.819  1.00  6.090          C  
ATOM  22748  CZ  TYR A1420      -2.653 -12.727  34.296  1.00  6.090          C  
ATOM  22749  OH  TYR A1420      -2.829 -13.811  35.144  1.00  6.090          O  
ATOM  22750  H   TYR A1420      -3.999  -9.236  29.370  1.00  5.330          H  
ATOM  22751  HA  TYR A1420      -1.902  -8.622  29.764  1.00  5.170          H  
ATOM  22752 1HB  TYR A1420      -1.193  -8.851  32.036  1.00  7.300          H  
ATOM  22753 2HB  TYR A1420      -2.922  -8.629  31.977  1.00  7.300          H  
ATOM  22754  HD1 TYR A1420      -0.200 -10.921  32.857  1.00  7.300          H  
ATOM  22755  HD2 TYR A1420      -4.457 -10.402  32.638  1.00  7.300          H  
ATOM  22756  HE1 TYR A1420      -0.507 -12.864  34.329  1.00  7.300          H  
ATOM  22757  HE2 TYR A1420      -4.745 -12.363  34.094  1.00  7.300          H  
ATOM  22758  HH  TYR A1420      -3.745 -13.798  35.528  1.00  7.300          H  
ATOM  22759  N   LYS A1421       0.213 -10.220  30.208  1.00  4.600          N  
ATOM  22760  CA  LYS A1421       1.403 -11.014  29.937  1.00  4.680          C  
ATOM  22761  C   LYS A1421       2.277 -11.023  31.172  1.00  4.670          C  
ATOM  22762  O   LYS A1421       2.230 -10.072  31.948  1.00  5.170          O  
ATOM  22763  CB  LYS A1421       2.231 -10.448  28.767  1.00  6.520          C  
ATOM  22764  CG  LYS A1421       1.533 -10.390  27.389  1.00  6.520          C  
ATOM  22765  CD  LYS A1421       1.264 -11.794  26.843  1.00  6.520          C  
ATOM  22766  CE  LYS A1421       2.488 -12.505  26.236  1.00  6.520          C  
ATOM  22767  NZ  LYS A1421       2.198 -13.960  26.040  1.00  6.520          N  
ATOM  22768  H   LYS A1421       0.308  -9.410  30.802  1.00  5.520          H  
ATOM  22769  HA  LYS A1421       1.109 -12.041  29.738  1.00  5.620          H  
ATOM  22770 1HB  LYS A1421       2.536  -9.442  29.024  1.00  7.820          H  
ATOM  22771 2HB  LYS A1421       3.142 -11.023  28.663  1.00  7.820          H  
ATOM  22772 1HG  LYS A1421       0.591  -9.852  27.465  1.00  7.820          H  
ATOM  22773 2HG  LYS A1421       2.171  -9.858  26.676  1.00  7.820          H  
ATOM  22774 1HD  LYS A1421       0.788 -12.433  27.572  1.00  7.820          H  
ATOM  22775 2HD  LYS A1421       0.556 -11.661  26.027  1.00  7.820          H  
ATOM  22776 1HE  LYS A1421       2.675 -12.063  25.259  1.00  7.820          H  
ATOM  22777 2HE  LYS A1421       3.377 -12.392  26.848  1.00  7.820          H  
ATOM  22778 1HZ  LYS A1421       2.963 -14.425  25.581  1.00  7.820          H  
ATOM  22779 2HZ  LYS A1421       2.024 -14.389  26.931  1.00  7.820          H  
ATOM  22780 3HZ  LYS A1421       1.350 -14.053  25.481  1.00  7.820          H  
ATOM  22781  N   GLY A1422       3.090 -12.075  31.347  1.00  4.350          N  
ATOM  22782  CA  GLY A1422       4.082 -12.080  32.427  1.00  4.490          C  
ATOM  22783  C   GLY A1422       5.062 -10.927  32.216  1.00  4.290          C  
ATOM  22784  O   GLY A1422       5.526 -10.297  33.169  1.00  4.470          O  
ATOM  22785  H   GLY A1422       3.039 -12.858  30.712  1.00  5.220          H  
ATOM  22786 1HA  GLY A1422       3.582 -11.976  33.390  1.00  5.390          H  
ATOM  22787 2HA  GLY A1422       4.618 -13.030  32.434  1.00  5.390          H  
ATOM  22788  N   ARG A1423       5.380 -10.667  30.944  1.00  4.170          N  
ATOM  22789  CA  ARG A1423       6.232  -9.568  30.519  1.00  4.100          C  
ATOM  22790  C   ARG A1423       5.779  -9.088  29.139  1.00  3.880          C  
ATOM  22791  O   ARG A1423       5.600  -9.892  28.218  1.00  3.900          O  
ATOM  22792  CB  ARG A1423       7.721  -9.952  30.474  1.00  5.770          C  
ATOM  22793  CG  ARG A1423       8.416 -10.270  31.846  1.00  5.770          C  
ATOM  22794  CD  ARG A1423       8.544  -9.016  32.670  1.00  5.770          C  
ATOM  22795  NE  ARG A1423       9.264  -9.172  33.928  1.00  5.770          N  
ATOM  22796  CZ  ARG A1423       8.749  -9.650  35.093  1.00  5.770          C  
ATOM  22797  NH1 ARG A1423       7.508 -10.100  35.169  1.00  5.770          N  
ATOM  22798  NH2 ARG A1423       9.512  -9.661  36.177  1.00  5.770          N  
ATOM  22799  H   ARG A1423       4.988 -11.261  30.230  1.00  5.000          H  
ATOM  22800  HA  ARG A1423       6.109  -8.739  31.207  1.00  4.920          H  
ATOM  22801 1HB  ARG A1423       7.851 -10.817  29.829  1.00  6.920          H  
ATOM  22802 2HB  ARG A1423       8.280  -9.124  30.023  1.00  6.920          H  
ATOM  22803 1HG  ARG A1423       7.861 -11.014  32.398  1.00  6.920          H  
ATOM  22804 2HG  ARG A1423       9.419 -10.648  31.657  1.00  6.920          H  
ATOM  22805 1HD  ARG A1423       9.070  -8.273  32.085  1.00  6.920          H  
ATOM  22806 2HD  ARG A1423       7.586  -8.638  32.895  1.00  6.920          H  
ATOM  22807  HE  ARG A1423      10.205  -8.803  33.952  1.00  6.920          H  
ATOM  22808 1HH1 ARG A1423       6.891 -10.122  34.343  1.00  6.920          H  
ATOM  22809 2HH1 ARG A1423       7.151 -10.445  36.044  1.00  6.920          H  
ATOM  22810 1HH2 ARG A1423      10.460  -9.315  36.131  1.00  6.920          H  
ATOM  22811 2HH2 ARG A1423       9.146 -10.009  37.050  1.00  6.920          H  
ATOM  22812  N   VAL A1424       5.581  -7.781  29.018  1.00  3.830          N  
ATOM  22813  CA  VAL A1424       5.217  -7.106  27.767  1.00  3.720          C  
ATOM  22814  C   VAL A1424       6.165  -5.918  27.566  1.00  3.490          C  
ATOM  22815  O   VAL A1424       6.449  -5.182  28.520  1.00  3.600          O  
ATOM  22816  CB  VAL A1424       3.724  -6.678  27.764  1.00  5.250          C  
ATOM  22817  CG1 VAL A1424       3.404  -5.720  28.946  1.00  5.250          C  
ATOM  22818  CG2 VAL A1424       3.386  -6.037  26.402  1.00  5.250          C  
ATOM  22819  H   VAL A1424       5.728  -7.213  29.856  1.00  4.600          H  
ATOM  22820  HA  VAL A1424       5.362  -7.801  26.936  1.00  4.460          H  
ATOM  22821  HB  VAL A1424       3.114  -7.557  27.892  1.00  6.300          H  
ATOM  22822 1HG1 VAL A1424       2.349  -5.456  28.931  1.00  6.300          H  
ATOM  22823 2HG1 VAL A1424       3.632  -6.214  29.890  1.00  6.300          H  
ATOM  22824 3HG1 VAL A1424       3.995  -4.816  28.868  1.00  6.300          H  
ATOM  22825 1HG2 VAL A1424       2.334  -5.769  26.380  1.00  6.300          H  
ATOM  22826 2HG2 VAL A1424       3.983  -5.147  26.238  1.00  6.300          H  
ATOM  22827 3HG2 VAL A1424       3.590  -6.754  25.605  1.00  6.300          H  
ATOM  22828  N   LYS A1425       6.663  -5.727  26.343  1.00  3.340          N  
ATOM  22829  CA  LYS A1425       7.606  -4.639  26.122  1.00  3.200          C  
ATOM  22830  C   LYS A1425       7.107  -3.536  25.209  1.00  3.000          C  
ATOM  22831  O   LYS A1425       6.631  -3.777  24.093  1.00  3.030          O  
ATOM  22832  CB  LYS A1425       8.918  -5.198  25.565  1.00  4.540          C  
ATOM  22833  CG  LYS A1425       9.652  -6.118  26.539  1.00  4.540          C  
ATOM  22834  CD  LYS A1425      10.998  -6.596  26.026  1.00  4.540          C  
ATOM  22835  CE  LYS A1425      11.679  -7.477  27.091  1.00  4.540          C  
ATOM  22836  NZ  LYS A1425      13.032  -7.940  26.679  1.00  4.540          N  
ATOM  22837  H   LYS A1425       6.370  -6.323  25.564  1.00  4.010          H  
ATOM  22838  HA  LYS A1425       7.822  -4.173  27.082  1.00  3.840          H  
ATOM  22839 1HB  LYS A1425       8.708  -5.757  24.662  1.00  5.440          H  
ATOM  22840 2HB  LYS A1425       9.580  -4.373  25.302  1.00  5.440          H  
ATOM  22841 1HG  LYS A1425       9.825  -5.595  27.453  1.00  5.440          H  
ATOM  22842 2HG  LYS A1425       9.026  -6.982  26.759  1.00  5.440          H  
ATOM  22843 1HD  LYS A1425      10.860  -7.169  25.106  1.00  5.440          H  
ATOM  22844 2HD  LYS A1425      11.634  -5.738  25.816  1.00  5.440          H  
ATOM  22845 1HE  LYS A1425      11.771  -6.903  28.018  1.00  5.440          H  
ATOM  22846 2HE  LYS A1425      11.051  -8.347  27.279  1.00  5.440          H  
ATOM  22847 1HZ  LYS A1425      13.425  -8.508  27.423  1.00  5.440          H  
ATOM  22848 2HZ  LYS A1425      12.970  -8.486  25.833  1.00  5.440          H  
ATOM  22849 3HZ  LYS A1425      13.633  -7.141  26.525  1.00  5.440          H  
ATOM  22850  N   PHE A1426       7.282  -2.313  25.680  1.00  2.960          N  
ATOM  22851  CA  PHE A1426       6.902  -1.147  24.906  1.00  2.820          C  
ATOM  22852  C   PHE A1426       8.095  -0.226  24.846  1.00  2.900          C  
ATOM  22853  O   PHE A1426       8.811  -0.089  25.845  1.00  3.170          O  
ATOM  22854  CB  PHE A1426       5.735  -0.410  25.567  1.00  4.000          C  
ATOM  22855  CG  PHE A1426       4.446  -1.202  25.685  1.00  4.000          C  
ATOM  22856  CD1 PHE A1426       4.143  -1.926  26.832  1.00  4.000          C  
ATOM  22857  CD2 PHE A1426       3.530  -1.199  24.654  1.00  4.000          C  
ATOM  22858  CE1 PHE A1426       2.947  -2.606  26.924  1.00  4.000          C  
ATOM  22859  CE2 PHE A1426       2.341  -1.884  24.738  1.00  4.000          C  
ATOM  22860  CZ  PHE A1426       2.047  -2.585  25.879  1.00  4.000          C  
ATOM  22861  H   PHE A1426       7.694  -2.197  26.616  1.00  3.550          H  
ATOM  22862  HA  PHE A1426       6.633  -1.443  23.892  1.00  3.380          H  
ATOM  22863 1HB  PHE A1426       6.038  -0.102  26.569  1.00  4.800          H  
ATOM  22864 2HB  PHE A1426       5.522   0.499  25.003  1.00  4.800          H  
ATOM  22865  HD1 PHE A1426       4.851  -1.940  27.662  1.00  4.800          H  
ATOM  22866  HD2 PHE A1426       3.754  -0.634  23.760  1.00  4.800          H  
ATOM  22867  HE1 PHE A1426       2.709  -3.164  27.817  1.00  4.800          H  
ATOM  22868  HE2 PHE A1426       1.633  -1.861  23.897  1.00  4.800          H  
ATOM  22869  HZ  PHE A1426       1.101  -3.126  25.958  1.00  4.800          H  
ATOM  22870  N   GLY A1427       8.272   0.479  23.746  1.00  2.790          N  
ATOM  22871  CA  GLY A1427       9.397   1.392  23.771  1.00  2.940          C  
ATOM  22872  C   GLY A1427       9.516   2.359  22.636  1.00  2.870          C  
ATOM  22873  O   GLY A1427       8.818   2.255  21.618  1.00  2.740          O  
ATOM  22874  H   GLY A1427       7.679   0.322  22.921  1.00  3.350          H  
ATOM  22875 1HA  GLY A1427       9.376   1.951  24.704  1.00  3.530          H  
ATOM  22876 2HA  GLY A1427      10.294   0.806  23.787  1.00  3.530          H  
ATOM  22877  N   PHE A1428      10.436   3.308  22.854  1.00  3.090          N  
ATOM  22878  CA  PHE A1428      10.639   4.415  21.948  1.00  3.110          C  
ATOM  22879  C   PHE A1428      12.092   4.678  21.580  1.00  3.300          C  
ATOM  22880  O   PHE A1428      13.005   4.477  22.372  1.00  3.560          O  
ATOM  22881  CB  PHE A1428      10.092   5.655  22.665  1.00  4.350          C  
ATOM  22882  CG  PHE A1428       8.761   5.331  23.148  1.00  4.350          C  
ATOM  22883  CD1 PHE A1428       8.639   4.875  24.469  1.00  4.350          C  
ATOM  22884  CD2 PHE A1428       7.663   5.338  22.329  1.00  4.350          C  
ATOM  22885  CE1 PHE A1428       7.463   4.424  24.933  1.00  4.350          C  
ATOM  22886  CE2 PHE A1428       6.473   4.875  22.810  1.00  4.350          C  
ATOM  22887  CZ  PHE A1428       6.389   4.406  24.102  1.00  4.350          C  
ATOM  22888  H   PHE A1428      10.936   3.274  23.746  1.00  3.710          H  
ATOM  22889  HA  PHE A1428      10.074   4.219  21.047  1.00  3.730          H  
ATOM  22890 1HB  PHE A1428      10.726   5.911  23.515  1.00  5.220          H  
ATOM  22891 2HB  PHE A1428      10.035   6.496  21.997  1.00  5.220          H  
ATOM  22892  HD1 PHE A1428       9.526   4.852  25.120  1.00  5.220          H  
ATOM  22893  HD2 PHE A1428       7.754   5.677  21.298  1.00  5.220          H  
ATOM  22894  HE1 PHE A1428       7.387   4.054  25.957  1.00  5.220          H  
ATOM  22895  HE2 PHE A1428       5.603   4.853  22.183  1.00  5.220          H  
ATOM  22896  HZ  PHE A1428       5.458   4.026  24.472  1.00  5.220          H  
ATOM  22897  N   ALA A1429      12.275   5.291  20.419  1.00  3.340          N  
ATOM  22898  CA  ALA A1429      13.587   5.799  19.982  1.00  3.600          C  
ATOM  22899  C   ALA A1429      13.944   7.132  20.657  1.00  3.820          C  
ATOM  22900  O   ALA A1429      15.016   7.692  20.442  1.00  4.160          O  
ATOM  22901  CB  ALA A1429      13.589   6.013  18.495  1.00  4.940          C  
ATOM  22902  H   ALA A1429      11.469   5.307  19.789  1.00  4.010          H  
ATOM  22903  HA  ALA A1429      14.343   5.062  20.248  1.00  4.320          H  
ATOM  22904 1HB  ALA A1429      14.567   6.374  18.178  1.00  5.920          H  
ATOM  22905 2HB  ALA A1429      13.363   5.075  17.999  1.00  5.920          H  
ATOM  22906 3HB  ALA A1429      12.842   6.755  18.240  1.00  5.920          H  
ATOM  22907  N   LYS A1430      12.993   7.653  21.413  1.00  3.770          N  
ATOM  22908  CA  LYS A1430      13.075   8.914  22.126  1.00  4.040          C  
ATOM  22909  C   LYS A1430      14.156   8.907  23.210  1.00  4.010          C  
ATOM  22910  O   LYS A1430      14.284   7.946  23.975  1.00  3.900          O  
ATOM  22911  CB  LYS A1430      11.691   9.225  22.729  1.00  5.550          C  
ATOM  22912  CG  LYS A1430      11.568  10.510  23.575  1.00  5.550          C  
ATOM  22913  CD  LYS A1430      11.571  11.778  22.729  1.00  5.550          C  
ATOM  22914  CE  LYS A1430      11.506  13.005  23.611  1.00  5.550          C  
ATOM  22915  NZ  LYS A1430      11.543  14.266  22.829  1.00  5.550          N  
ATOM  22916  H   LYS A1430      12.163   7.096  21.526  1.00  4.520          H  
ATOM  22917  HA  LYS A1430      13.334   9.686  21.411  1.00  4.850          H  
ATOM  22918 1HB  LYS A1430      10.971   9.310  21.921  1.00  6.660          H  
ATOM  22919 2HB  LYS A1430      11.374   8.398  23.342  1.00  6.660          H  
ATOM  22920 1HG  LYS A1430      10.625  10.467  24.120  1.00  6.660          H  
ATOM  22921 2HG  LYS A1430      12.364  10.563  24.312  1.00  6.660          H  
ATOM  22922 1HD  LYS A1430      12.480  11.831  22.142  1.00  6.660          H  
ATOM  22923 2HD  LYS A1430      10.717  11.773  22.048  1.00  6.660          H  
ATOM  22924 1HE  LYS A1430      10.597  12.976  24.212  1.00  6.660          H  
ATOM  22925 2HE  LYS A1430      12.352  12.975  24.265  1.00  6.660          H  
ATOM  22926 1HZ  LYS A1430      11.521  15.070  23.453  1.00  6.660          H  
ATOM  22927 2HZ  LYS A1430      12.394  14.302  22.282  1.00  6.660          H  
ATOM  22928 3HZ  LYS A1430      10.736  14.278  22.223  1.00  6.660          H  
ATOM  22929  N   TYR A1431      14.909  10.003  23.306  1.00  4.240          N  
ATOM  22930  CA  TYR A1431      15.934  10.149  24.333  1.00  4.270          C  
ATOM  22931  C   TYR A1431      15.333  10.015  25.737  1.00  4.170          C  
ATOM  22932  O   TYR A1431      14.276  10.574  26.028  1.00  4.280          O  
ATOM  22933  CB  TYR A1431      16.688  11.461  24.154  1.00  5.970          C  
ATOM  22934  CG  TYR A1431      17.762  11.659  25.170  1.00  5.970          C  
ATOM  22935  CD1 TYR A1431      18.903  10.864  25.125  1.00  5.970          C  
ATOM  22936  CD2 TYR A1431      17.639  12.644  26.130  1.00  5.970          C  
ATOM  22937  CE1 TYR A1431      19.903  11.050  26.047  1.00  5.970          C  
ATOM  22938  CE2 TYR A1431      18.645  12.829  27.042  1.00  5.970          C  
ATOM  22939  CZ  TYR A1431      19.771  12.037  27.008  1.00  5.970          C  
ATOM  22940  OH  TYR A1431      20.775  12.230  27.927  1.00  5.970          O  
ATOM  22941  H   TYR A1431      14.797  10.741  22.626  1.00  5.090          H  
ATOM  22942  HA  TYR A1431      16.652   9.344  24.205  1.00  5.120          H  
ATOM  22943 1HB  TYR A1431      17.151  11.476  23.163  1.00  7.160          H  
ATOM  22944 2HB  TYR A1431      15.995  12.297  24.213  1.00  7.160          H  
ATOM  22945  HD1 TYR A1431      19.006  10.092  24.356  1.00  7.160          H  
ATOM  22946  HD2 TYR A1431      16.749  13.276  26.160  1.00  7.160          H  
ATOM  22947  HE1 TYR A1431      20.797  10.426  26.013  1.00  7.160          H  
ATOM  22948  HE2 TYR A1431      18.557  13.607  27.794  1.00  7.160          H  
ATOM  22949  HH  TYR A1431      21.499  11.623  27.747  1.00  7.160          H  
ATOM  22950  N   GLU A1432      16.020   9.265  26.597  1.00  4.180          N  
ATOM  22951  CA  GLU A1432      15.598   8.931  27.960  1.00  4.300          C  
ATOM  22952  C   GLU A1432      15.105  10.066  28.839  1.00  4.360          C  
ATOM  22953  O   GLU A1432      14.108   9.911  29.541  1.00  4.530          O  
ATOM  22954  CB  GLU A1432      16.771   8.277  28.696  1.00  5.970          C  
ATOM  22955  CG  GLU A1432      16.466   7.871  30.132  1.00  5.970          C  
ATOM  22956  CD  GLU A1432      17.625   7.226  30.820  1.00  5.970          C  
ATOM  22957  OE1 GLU A1432      18.670   7.154  30.223  1.00  5.970          O  
ATOM  22958  OE2 GLU A1432      17.469   6.805  31.943  1.00  5.970          O  
ATOM  22959  H   GLU A1432      16.888   8.877  26.266  1.00  5.020          H  
ATOM  22960  HA  GLU A1432      14.786   8.210  27.884  1.00  5.160          H  
ATOM  22961 1HB  GLU A1432      17.082   7.379  28.155  1.00  7.170          H  
ATOM  22962 2HB  GLU A1432      17.620   8.962  28.712  1.00  7.170          H  
ATOM  22963 1HG  GLU A1432      16.189   8.749  30.713  1.00  7.170          H  
ATOM  22964 2HG  GLU A1432      15.623   7.207  30.119  1.00  7.170          H  
ATOM  22965  N   ASN A1433      15.782  11.204  28.827  1.00  4.400          N  
ATOM  22966  CA  ASN A1433      15.389  12.295  29.708  1.00  4.580          C  
ATOM  22967  C   ASN A1433      14.534  13.334  29.000  1.00  4.520          C  
ATOM  22968  O   ASN A1433      14.312  14.426  29.522  1.00  4.720          O  
ATOM  22969  CB  ASN A1433      16.606  12.940  30.341  1.00  6.340          C  
ATOM  22970  CG  ASN A1433      17.303  12.018  31.302  1.00  6.340          C  
ATOM  22971  OD1 ASN A1433      16.664  11.226  32.004  1.00  6.340          O  
ATOM  22972  ND2 ASN A1433      18.608  12.111  31.363  1.00  6.340          N  
ATOM  22973  H   ASN A1433      16.589  11.297  28.228  1.00  5.280          H  
ATOM  22974  HA  ASN A1433      14.776  11.881  30.511  1.00  5.500          H  
ATOM  22975 1HB  ASN A1433      17.297  13.236  29.580  1.00  7.610          H  
ATOM  22976 2HB  ASN A1433      16.303  13.839  30.877  1.00  7.610          H  
ATOM  22977 1HD2 ASN A1433      19.119  11.518  31.988  1.00  7.610          H  
ATOM  22978 2HD2 ASN A1433      19.098  12.779  30.801  1.00  7.610          H  
ATOM  22979  N   GLY A1434      14.073  13.013  27.798  1.00  4.300          N  
ATOM  22980  CA  GLY A1434      13.246  13.929  27.049  1.00  4.260          C  
ATOM  22981  C   GLY A1434      11.709  13.950  27.321  1.00  4.150          C  
ATOM  22982  O   GLY A1434      11.076  14.927  26.922  1.00  4.200          O  
ATOM  22983  H   GLY A1434      14.274  12.095  27.389  1.00  5.160          H  
ATOM  22984 1HA  GLY A1434      13.630  14.934  27.216  1.00  5.110          H  
ATOM  22985 2HA  GLY A1434      13.419  13.730  26.000  1.00  5.110          H  
ATOM  22986  N   PRO A1435      11.034  12.869  27.807  1.00  4.060          N  
ATOM  22987  CA  PRO A1435       9.598  12.831  28.064  1.00  4.020          C  
ATOM  22988  C   PRO A1435       9.192  13.470  29.393  1.00  4.130          C  
ATOM  22989  O   PRO A1435       9.959  13.419  30.356  1.00  4.260          O  
ATOM  22990  CB  PRO A1435       9.322  11.333  28.063  1.00  6.030          C  
ATOM  22991  CG  PRO A1435      10.575  10.714  28.596  1.00  6.030          C  
ATOM  22992  CD  PRO A1435      11.697  11.577  28.105  1.00  6.030          C  
ATOM  22993  HA  PRO A1435       9.067  13.324  27.236  1.00  4.820          H  
ATOM  22994 1HB  PRO A1435       8.487  11.148  28.709  1.00  7.240          H  
ATOM  22995 2HB  PRO A1435       9.050  10.989  27.054  1.00  7.240          H  
ATOM  22996 1HG  PRO A1435      10.547  10.672  29.689  1.00  7.240          H  
ATOM  22997 2HG  PRO A1435      10.672   9.683  28.257  1.00  7.240          H  
ATOM  22998 1HD  PRO A1435      12.349  11.654  28.974  1.00  7.240          H  
ATOM  22999 2HD  PRO A1435      12.179  11.135  27.219  1.00  7.240          H  
ATOM  23000  N   GLU A1436       7.939  13.924  29.475  1.00  4.150          N  
ATOM  23001  CA  GLU A1436       7.317  14.363  30.726  1.00  4.280          C  
ATOM  23002  C   GLU A1436       6.074  13.517  31.044  1.00  4.060          C  
ATOM  23003  O   GLU A1436       5.393  13.041  30.136  1.00  3.890          O  
ATOM  23004  CB  GLU A1436       6.938  15.848  30.639  1.00  5.940          C  
ATOM  23005  CG  GLU A1436       8.143  16.809  30.494  1.00  5.940          C  
ATOM  23006  CD  GLU A1436       7.760  18.288  30.486  1.00  5.940          C  
ATOM  23007  OE1 GLU A1436       6.594  18.588  30.588  1.00  5.940          O  
ATOM  23008  OE2 GLU A1436       8.651  19.119  30.381  1.00  5.940          O  
ATOM  23009  H   GLU A1436       7.403  14.026  28.612  1.00  4.980          H  
ATOM  23010  HA  GLU A1436       8.039  14.230  31.528  1.00  5.140          H  
ATOM  23011 1HB  GLU A1436       6.301  15.997  29.765  1.00  7.130          H  
ATOM  23012 2HB  GLU A1436       6.355  16.127  31.501  1.00  7.130          H  
ATOM  23013 1HG  GLU A1436       8.836  16.622  31.315  1.00  7.130          H  
ATOM  23014 2HG  GLU A1436       8.661  16.571  29.566  1.00  7.130          H  
ATOM  23015  N   TRP A1437       5.739  13.357  32.328  1.00  4.100          N  
ATOM  23016  CA  TRP A1437       4.543  12.563  32.701  1.00  3.940          C  
ATOM  23017  C   TRP A1437       3.342  13.346  33.247  1.00  4.100          C  
ATOM  23018  O   TRP A1437       3.469  14.148  34.175  1.00  4.380          O  
ATOM  23019  CB  TRP A1437       4.899  11.482  33.707  1.00  5.580          C  
ATOM  23020  CG  TRP A1437       3.721  10.722  34.137  1.00  5.580          C  
ATOM  23021  CD1 TRP A1437       2.967   9.900  33.369  1.00  5.580          C  
ATOM  23022  CD2 TRP A1437       3.131  10.707  35.438  1.00  5.580          C  
ATOM  23023  NE1 TRP A1437       1.938   9.403  34.094  1.00  5.580          N  
ATOM  23024  CE2 TRP A1437       2.027   9.874  35.369  1.00  5.580          C  
ATOM  23025  CE3 TRP A1437       3.441  11.332  36.632  1.00  5.580          C  
ATOM  23026  CZ2 TRP A1437       1.229   9.642  36.455  1.00  5.580          C  
ATOM  23027  CZ3 TRP A1437       2.637  11.109  37.729  1.00  5.580          C  
ATOM  23028  CH2 TRP A1437       1.558  10.281  37.642  1.00  5.580          C  
ATOM  23029  H   TRP A1437       6.351  13.788  33.026  1.00  4.920          H  
ATOM  23030  HA  TRP A1437       4.202  12.052  31.804  1.00  4.730          H  
ATOM  23031 1HB  TRP A1437       5.551  10.798  33.271  1.00  6.700          H  
ATOM  23032 2HB  TRP A1437       5.398  11.921  34.572  1.00  6.700          H  
ATOM  23033  HD1 TRP A1437       3.141   9.693  32.309  1.00  6.700          H  
ATOM  23034  HE1 TRP A1437       1.205   8.794  33.731  1.00  6.700          H  
ATOM  23035  HE3 TRP A1437       4.305  11.981  36.695  1.00  6.700          H  
ATOM  23036  HZ2 TRP A1437       0.367   8.988  36.406  1.00  6.700          H  
ATOM  23037  HZ3 TRP A1437       2.891  11.605  38.666  1.00  6.700          H  
ATOM  23038  HH2 TRP A1437       0.943  10.119  38.525  1.00  6.700          H  
ATOM  23039  N   LEU A1438       2.164  13.052  32.660  1.00  3.970          N  
ATOM  23040  CA  LEU A1438       0.872  13.663  32.963  1.00  4.190          C  
ATOM  23041  C   LEU A1438      -0.262  12.649  33.301  1.00  4.050          C  
ATOM  23042  O   LEU A1438      -0.261  11.505  32.823  1.00  3.940          O  
ATOM  23043  CB  LEU A1438       0.496  14.501  31.739  1.00  5.780          C  
ATOM  23044  CG  LEU A1438       1.514  15.605  31.379  1.00  5.780          C  
ATOM  23045  CD1 LEU A1438       2.488  15.121  30.236  1.00  5.780          C  
ATOM  23046  CD2 LEU A1438       0.790  16.811  30.966  1.00  5.780          C  
ATOM  23047  H   LEU A1438       2.181  12.387  31.886  1.00  4.760          H  
ATOM  23048  HA  LEU A1438       1.002  14.307  33.821  1.00  5.030          H  
ATOM  23049 1HB  LEU A1438       0.452  13.838  30.900  1.00  6.930          H  
ATOM  23050 2HB  LEU A1438      -0.482  14.947  31.884  1.00  6.930          H  
ATOM  23051  HG  LEU A1438       2.113  15.836  32.264  1.00  6.930          H  
ATOM  23052 1HD1 LEU A1438       3.200  15.915  30.018  1.00  6.930          H  
ATOM  23053 2HD1 LEU A1438       3.038  14.240  30.519  1.00  6.930          H  
ATOM  23054 3HD1 LEU A1438       1.919  14.900  29.348  1.00  6.930          H  
ATOM  23055 1HD2 LEU A1438       1.514  17.586  30.750  1.00  6.930          H  
ATOM  23056 2HD2 LEU A1438       0.198  16.594  30.089  1.00  6.930          H  
ATOM  23057 3HD2 LEU A1438       0.155  17.139  31.760  1.00  6.930          H  
ATOM  23058  N   ILE A1439      -1.244  13.071  34.123  1.00  4.260          N  
ATOM  23059  CA  ILE A1439      -2.375  12.195  34.490  1.00  4.220          C  
ATOM  23060  C   ILE A1439      -3.581  12.950  35.077  1.00  4.620          C  
ATOM  23061  O   ILE A1439      -3.413  13.917  35.819  1.00  5.130          O  
ATOM  23062  CB  ILE A1439      -1.918  11.099  35.489  1.00  5.920          C  
ATOM  23063  CG1 ILE A1439      -3.026  10.008  35.667  1.00  5.920          C  
ATOM  23064  CG2 ILE A1439      -1.570  11.747  36.839  1.00  5.920          C  
ATOM  23065  CD1 ILE A1439      -2.561   8.725  36.317  1.00  5.920          C  
ATOM  23066  H   ILE A1439      -1.240  14.052  34.413  1.00  5.110          H  
ATOM  23067  HA  ILE A1439      -2.714  11.695  33.584  1.00  5.060          H  
ATOM  23068  HB  ILE A1439      -1.041  10.604  35.087  1.00  7.110          H  
ATOM  23069 1HG1 ILE A1439      -3.828  10.402  36.286  1.00  7.110          H  
ATOM  23070 2HG1 ILE A1439      -3.425   9.747  34.685  1.00  7.110          H  
ATOM  23071 1HG2 ILE A1439      -1.225  11.003  37.534  1.00  7.110          H  
ATOM  23072 2HG2 ILE A1439      -0.801  12.464  36.680  1.00  7.110          H  
ATOM  23073 3HG2 ILE A1439      -2.435  12.239  37.269  1.00  7.110          H  
ATOM  23074 1HD1 ILE A1439      -3.414   8.048  36.378  1.00  7.110          H  
ATOM  23075 2HD1 ILE A1439      -1.780   8.274  35.706  1.00  7.110          H  
ATOM  23076 3HD1 ILE A1439      -2.182   8.912  37.314  1.00  7.110          H  
ATOM  23077  N   THR A1440      -4.788  12.438  34.831  1.00  4.700          N  
ATOM  23078  CA  THR A1440      -6.008  12.993  35.412  1.00  5.230          C  
ATOM  23079  C   THR A1440      -6.985  11.955  35.927  1.00  5.450          C  
ATOM  23080  O   THR A1440      -7.053  10.828  35.436  1.00  5.510          O  
ATOM  23081  CB  THR A1440      -6.771  13.897  34.441  1.00  7.110          C  
ATOM  23082  OG1 THR A1440      -7.933  14.410  35.132  1.00  7.110          O  
ATOM  23083  CG2 THR A1440      -7.196  13.169  33.194  1.00  7.110          C  
ATOM  23084  H   THR A1440      -4.867  11.640  34.219  1.00  5.640          H  
ATOM  23085  HA  THR A1440      -5.720  13.605  36.264  1.00  6.280          H  
ATOM  23086  HB  THR A1440      -6.135  14.705  34.152  1.00  8.530          H  
ATOM  23087  HG1 THR A1440      -8.253  15.210  34.679  1.00  8.530          H  
ATOM  23088 1HG2 THR A1440      -7.732  13.857  32.539  1.00  8.530          H  
ATOM  23089 2HG2 THR A1440      -6.319  12.801  32.677  1.00  8.530          H  
ATOM  23090 3HG2 THR A1440      -7.839  12.347  33.438  1.00  8.530          H  
ATOM  23091  N   ARG A1441      -7.795  12.374  36.896  1.00  5.870          N  
ATOM  23092  CA  ARG A1441      -8.867  11.573  37.484  1.00  6.310          C  
ATOM  23093  C   ARG A1441      -9.914  11.207  36.443  1.00  6.650          C  
ATOM  23094  O   ARG A1441     -10.673  10.252  36.609  1.00  6.810          O  
ATOM  23095  CB  ARG A1441      -9.528  12.321  38.637  1.00  8.660          C  
ATOM  23096  CG  ARG A1441     -10.690  11.592  39.364  1.00  8.660          C  
ATOM  23097  CD  ARG A1441     -10.219  10.350  40.046  1.00  8.660          C  
ATOM  23098  NE  ARG A1441     -11.282   9.644  40.744  1.00  8.660          N  
ATOM  23099  CZ  ARG A1441     -12.160   8.758  40.205  1.00  8.660          C  
ATOM  23100  NH1 ARG A1441     -12.149   8.463  38.915  1.00  8.660          N  
ATOM  23101  NH2 ARG A1441     -13.034   8.181  41.022  1.00  8.660          N  
ATOM  23102  H   ARG A1441      -7.667  13.322  37.227  1.00  7.040          H  
ATOM  23103  HA  ARG A1441      -8.423  10.654  37.862  1.00  7.570          H  
ATOM  23104 1HB  ARG A1441      -8.775  12.559  39.384  1.00 10.390          H  
ATOM  23105 2HB  ARG A1441      -9.927  13.264  38.267  1.00 10.390          H  
ATOM  23106 1HG  ARG A1441     -11.092  12.252  40.127  1.00 10.390          H  
ATOM  23107 2HG  ARG A1441     -11.485  11.339  38.668  1.00 10.390          H  
ATOM  23108 1HD  ARG A1441      -9.793   9.662  39.324  1.00 10.390          H  
ATOM  23109 2HD  ARG A1441      -9.455  10.615  40.777  1.00 10.390          H  
ATOM  23110  HE  ARG A1441     -11.354   9.810  41.739  1.00 10.390          H  
ATOM  23111 1HH1 ARG A1441     -11.488   8.907  38.267  1.00 10.390          H  
ATOM  23112 2HH1 ARG A1441     -12.816   7.802  38.546  1.00 10.390          H  
ATOM  23113 1HH2 ARG A1441     -13.029   8.430  41.999  1.00 10.390          H  
ATOM  23114 2HH2 ARG A1441     -13.700   7.466  40.693  1.00 10.390          H  
ATOM  23115  N   GLY A1442      -9.972  12.012  35.386  1.00  7.070          N  
ATOM  23116  CA  GLY A1442     -10.924  11.836  34.309  1.00  7.630          C  
ATOM  23117  C   GLY A1442     -10.551  10.714  33.336  1.00  7.930          C  
ATOM  23118  O   GLY A1442     -11.348  10.371  32.459  1.00  8.290          O  
ATOM  23119  H   GLY A1442      -9.305  12.783  35.336  1.00  8.480          H  
ATOM  23120 1HA  GLY A1442     -11.906  11.631  34.737  1.00  9.160          H  
ATOM  23121 2HA  GLY A1442     -11.010  12.771  33.761  1.00  9.160          H  
ATOM  23122  N   ASN A1443      -9.375  10.092  33.487  1.00  8.040          N  
ATOM  23123  CA  ASN A1443      -8.965   9.017  32.588  1.00  8.710          C  
ATOM  23124  C   ASN A1443      -9.575   7.684  32.990  1.00  8.450          C  
ATOM  23125  O   ASN A1443      -8.848   6.723  33.228  1.00  8.520          O  
ATOM  23126  CB  ASN A1443      -7.465   8.843  32.612  1.00 11.930          C  
ATOM  23127  CG  ASN A1443      -6.661   9.893  31.912  1.00 11.930          C  
ATOM  23128  OD1 ASN A1443      -7.057  10.445  30.879  1.00 11.930          O  
ATOM  23129  ND2 ASN A1443      -5.494  10.143  32.425  1.00 11.930          N  
ATOM  23130  H   ASN A1443      -8.745  10.363  34.249  1.00  9.650          H  
ATOM  23131  HA  ASN A1443      -9.302   9.247  31.580  1.00 10.450          H  
ATOM  23132 1HB  ASN A1443      -7.145   8.835  33.659  1.00 14.310          H  
ATOM  23133 2HB  ASN A1443      -7.227   7.894  32.230  1.00 14.310          H  
ATOM  23134 1HD2 ASN A1443      -4.886  10.809  31.991  1.00 14.310          H  
ATOM  23135 2HD2 ASN A1443      -5.195   9.627  33.241  1.00 14.310          H  
ATOM  23136  N   ASN A1444     -10.906   7.607  32.992  1.00  8.240          N  
ATOM  23137  CA  ASN A1444     -11.637   6.406  33.408  1.00  8.110          C  
ATOM  23138  C   ASN A1444     -10.825   5.860  34.624  1.00  7.420          C  
ATOM  23139  O   ASN A1444     -10.628   6.647  35.552  1.00  7.150          O  
ATOM  23140  CB  ASN A1444     -11.809   5.517  32.187  1.00 11.410          C  
ATOM  23141  CG  ASN A1444     -12.584   6.200  31.092  1.00 11.410          C  
ATOM  23142  OD1 ASN A1444     -13.577   6.892  31.359  1.00 11.410          O  
ATOM  23143  ND2 ASN A1444     -12.155   6.036  29.866  1.00 11.410          N  
ATOM  23144  H   ASN A1444     -11.410   8.461  32.726  1.00  9.890          H  
ATOM  23145  HA  ASN A1444     -12.627   6.685  33.766  1.00  9.730          H  
ATOM  23146 1HB  ASN A1444     -10.869   5.192  31.832  1.00 13.690          H  
ATOM  23147 2HB  ASN A1444     -12.407   4.676  32.415  1.00 13.690          H  
ATOM  23148 1HD2 ASN A1444     -12.628   6.472  29.106  1.00 13.690          H  
ATOM  23149 2HD2 ASN A1444     -11.332   5.464  29.671  1.00 13.690          H  
ATOM  23150  N   PRO A1445     -10.434   4.564  34.768  1.00  7.380          N  
ATOM  23151  CA  PRO A1445      -9.334   4.202  35.670  1.00  6.960          C  
ATOM  23152  C   PRO A1445      -7.985   4.960  35.389  1.00  5.890          C  
ATOM  23153  O   PRO A1445      -7.653   5.817  36.211  1.00  5.450          O  
ATOM  23154  CB  PRO A1445      -9.346   2.663  35.564  1.00 10.440          C  
ATOM  23155  CG  PRO A1445     -10.808   2.316  35.255  1.00 10.440          C  
ATOM  23156  CD  PRO A1445     -11.288   3.418  34.339  1.00 10.440          C  
ATOM  23157  HA  PRO A1445      -9.617   4.484  36.674  1.00  8.350          H  
ATOM  23158 1HB  PRO A1445      -8.666   2.306  34.837  1.00 12.530          H  
ATOM  23159 2HB  PRO A1445      -9.033   2.222  36.512  1.00 12.530          H  
ATOM  23160 1HG  PRO A1445     -10.869   1.323  34.779  1.00 12.530          H  
ATOM  23161 2HG  PRO A1445     -11.391   2.253  36.185  1.00 12.530          H  
ATOM  23162 1HD  PRO A1445     -11.110   3.105  33.299  1.00 12.530          H  
ATOM  23163 2HD  PRO A1445     -12.358   3.630  34.529  1.00 12.530          H  
ATOM  23164  N   GLU A1446      -7.171   4.745  34.307  1.00  5.670          N  
ATOM  23165  CA  GLU A1446      -7.043   3.688  33.288  1.00  5.190          C  
ATOM  23166  C   GLU A1446      -5.879   4.172  32.449  1.00  4.880          C  
ATOM  23167  O   GLU A1446      -4.925   3.439  32.167  1.00  5.070          O  
ATOM  23168  CB  GLU A1446      -8.199   3.433  32.265  1.00  7.460          C  
ATOM  23169  CG  GLU A1446      -8.305   4.303  30.975  1.00  7.460          C  
ATOM  23170  CD  GLU A1446      -9.395   3.857  30.085  1.00  7.460          C  
ATOM  23171  OE1 GLU A1446      -9.918   2.799  30.300  1.00  7.460          O  
ATOM  23172  OE2 GLU A1446      -9.742   4.594  29.197  1.00  7.460          O  
ATOM  23173  H   GLU A1446      -6.432   5.435  34.246  1.00  6.800          H  
ATOM  23174  HA  GLU A1446      -6.753   2.750  33.756  1.00  6.230          H  
ATOM  23175 1HB  GLU A1446      -8.205   2.412  31.966  1.00  8.950          H  
ATOM  23176 2HB  GLU A1446      -9.092   3.610  32.737  1.00  8.950          H  
ATOM  23177 1HG  GLU A1446      -8.469   5.345  31.213  1.00  8.950          H  
ATOM  23178 2HG  GLU A1446      -7.406   4.202  30.388  1.00  8.950          H  
ATOM  23179  N   ARG A1447      -5.942   5.459  32.089  1.00  4.590          N  
ATOM  23180  CA  ARG A1447      -4.943   6.061  31.202  1.00  4.380          C  
ATOM  23181  C   ARG A1447      -3.920   6.968  31.874  1.00  3.960          C  
ATOM  23182  O   ARG A1447      -4.180   7.616  32.890  1.00  4.120          O  
ATOM  23183  CB  ARG A1447      -5.641   6.808  30.041  1.00  6.220          C  
ATOM  23184  CG  ARG A1447      -4.755   7.437  28.965  1.00  6.220          C  
ATOM  23185  CD  ARG A1447      -5.570   8.048  27.881  1.00  6.220          C  
ATOM  23186  NE  ARG A1447      -6.313   9.234  28.338  1.00  6.220          N  
ATOM  23187  CZ  ARG A1447      -7.034  10.054  27.560  1.00  6.220          C  
ATOM  23188  NH1 ARG A1447      -7.142   9.847  26.268  1.00  6.220          N  
ATOM  23189  NH2 ARG A1447      -7.626  11.077  28.139  1.00  6.220          N  
ATOM  23190  H   ARG A1447      -6.770   5.998  32.386  1.00  5.510          H  
ATOM  23191  HA  ARG A1447      -4.390   5.245  30.756  1.00  5.260          H  
ATOM  23192 1HB  ARG A1447      -6.297   6.115  29.518  1.00  7.460          H  
ATOM  23193 2HB  ARG A1447      -6.249   7.583  30.393  1.00  7.460          H  
ATOM  23194 1HG  ARG A1447      -4.173   8.255  29.384  1.00  7.460          H  
ATOM  23195 2HG  ARG A1447      -4.086   6.689  28.529  1.00  7.460          H  
ATOM  23196 1HD  ARG A1447      -4.919   8.353  27.079  1.00  7.460          H  
ATOM  23197 2HD  ARG A1447      -6.283   7.312  27.509  1.00  7.460          H  
ATOM  23198  HE  ARG A1447      -6.296   9.482  29.326  1.00  7.460          H  
ATOM  23199 1HH1 ARG A1447      -6.682   9.059  25.846  1.00  7.460          H  
ATOM  23200 2HH1 ARG A1447      -7.700  10.468  25.700  1.00  7.460          H  
ATOM  23201 1HH2 ARG A1447      -7.513  11.187  29.150  1.00  7.460          H  
ATOM  23202 2HH2 ARG A1447      -8.166  11.757  27.601  1.00  7.460          H  
ATOM  23203  N   SER A1448      -2.748   7.002  31.245  1.00  3.650          N  
ATOM  23204  CA  SER A1448      -1.601   7.851  31.610  1.00  3.570          C  
ATOM  23205  C   SER A1448      -0.935   8.469  30.356  1.00  3.440          C  
ATOM  23206  O   SER A1448      -0.885   7.843  29.295  1.00  3.350          O  
ATOM  23207  CB  SER A1448      -0.589   7.024  32.370  1.00  5.030          C  
ATOM  23208  OG  SER A1448       0.548   7.756  32.649  1.00  5.030          O  
ATOM  23209  H   SER A1448      -2.652   6.338  30.472  1.00  4.380          H  
ATOM  23210  HA  SER A1448      -1.954   8.667  32.247  1.00  4.280          H  
ATOM  23211 1HB  SER A1448      -1.033   6.678  33.298  1.00  6.040          H  
ATOM  23212 2HB  SER A1448      -0.317   6.155  31.807  1.00  6.040          H  
ATOM  23213  HG  SER A1448       1.223   7.102  32.883  1.00  6.040          H  
ATOM  23214  N   LEU A1449      -0.500   9.746  30.438  1.00  3.470          N  
ATOM  23215  CA  LEU A1449       0.148  10.419  29.291  1.00  3.410          C  
ATOM  23216  C   LEU A1449       1.636  10.735  29.445  1.00  3.400          C  
ATOM  23217  O   LEU A1449       2.079  11.363  30.404  1.00  3.560          O  
ATOM  23218  CB  LEU A1449      -0.587  11.754  28.963  1.00  4.800          C  
ATOM  23219  CG  LEU A1449       0.147  12.789  27.928  1.00  4.800          C  
ATOM  23220  CD1 LEU A1449       0.249  12.223  26.511  1.00  4.800          C  
ATOM  23221  CD2 LEU A1449      -0.620  14.118  27.904  1.00  4.800          C  
ATOM  23222  H   LEU A1449      -0.557  10.251  31.327  1.00  4.160          H  
ATOM  23223  HA  LEU A1449       0.043   9.768  28.430  1.00  4.090          H  
ATOM  23224 1HB  LEU A1449      -1.545  11.491  28.513  1.00  5.760          H  
ATOM  23225 2HB  LEU A1449      -0.789  12.269  29.890  1.00  5.760          H  
ATOM  23226  HG  LEU A1449       1.160  12.974  28.278  1.00  5.760          H  
ATOM  23227 1HD1 LEU A1449       0.755  12.942  25.882  1.00  5.760          H  
ATOM  23228 2HD1 LEU A1449       0.803  11.317  26.507  1.00  5.760          H  
ATOM  23229 3HD1 LEU A1449      -0.728  12.032  26.118  1.00  5.760          H  
ATOM  23230 1HD2 LEU A1449      -0.112  14.819  27.242  1.00  5.760          H  
ATOM  23231 2HD2 LEU A1449      -1.636  13.949  27.543  1.00  5.760          H  
ATOM  23232 3HD2 LEU A1449      -0.661  14.537  28.903  1.00  5.760          H  
ATOM  23233  N   THR A1450       2.403  10.360  28.431  1.00  3.260          N  
ATOM  23234  CA  THR A1450       3.813  10.722  28.391  1.00  3.320          C  
ATOM  23235  C   THR A1450       4.000  11.669  27.195  1.00  3.370          C  
ATOM  23236  O   THR A1450       3.584  11.383  26.071  1.00  3.230          O  
ATOM  23237  CB  THR A1450       4.727   9.490  28.323  1.00  4.620          C  
ATOM  23238  OG1 THR A1450       4.515   8.675  29.481  1.00  4.620          O  
ATOM  23239  CG2 THR A1450       6.154   9.907  28.318  1.00  4.620          C  
ATOM  23240  H   THR A1450       1.971   9.817  27.677  1.00  3.910          H  
ATOM  23241  HA  THR A1450       4.067  11.265  29.293  1.00  3.980          H  
ATOM  23242  HB  THR A1450       4.506   8.943  27.456  1.00  5.550          H  
ATOM  23243  HG1 THR A1450       3.635   8.290  29.428  1.00  5.550          H  
ATOM  23244 1HG2 THR A1450       6.788   9.026  28.287  1.00  5.550          H  
ATOM  23245 2HG2 THR A1450       6.359  10.532  27.450  1.00  5.550          H  
ATOM  23246 3HG2 THR A1450       6.347  10.471  29.232  1.00  5.550          H  
ATOM  23247  N   LEU A1451       4.587  12.828  27.439  1.00  3.590          N  
ATOM  23248  CA  LEU A1451       4.706  13.835  26.390  1.00  3.700          C  
ATOM  23249  C   LEU A1451       6.090  14.412  26.141  1.00  3.800          C  
ATOM  23250  O   LEU A1451       6.780  14.841  27.064  1.00  3.890          O  
ATOM  23251  CB  LEU A1451       3.705  14.952  26.713  1.00  5.140          C  
ATOM  23252  CG  LEU A1451       3.714  16.260  25.876  1.00  5.140          C  
ATOM  23253  CD1 LEU A1451       3.385  15.984  24.409  1.00  5.140          C  
ATOM  23254  CD2 LEU A1451       2.638  17.182  26.488  1.00  5.140          C  
ATOM  23255  H   LEU A1451       4.928  13.006  28.382  1.00  4.310          H  
ATOM  23256  HA  LEU A1451       4.386  13.372  25.462  1.00  4.440          H  
ATOM  23257 1HB  LEU A1451       2.704  14.528  26.659  1.00  6.160          H  
ATOM  23258 2HB  LEU A1451       3.888  15.241  27.742  1.00  6.160          H  
ATOM  23259  HG  LEU A1451       4.692  16.745  25.926  1.00  6.160          H  
ATOM  23260 1HD1 LEU A1451       3.363  16.922  23.864  1.00  6.160          H  
ATOM  23261 2HD1 LEU A1451       4.125  15.349  23.964  1.00  6.160          H  
ATOM  23262 3HD1 LEU A1451       2.446  15.510  24.347  1.00  6.160          H  
ATOM  23263 1HD2 LEU A1451       2.599  18.126  25.935  1.00  6.160          H  
ATOM  23264 2HD2 LEU A1451       1.665  16.696  26.438  1.00  6.160          H  
ATOM  23265 3HD2 LEU A1451       2.886  17.384  27.530  1.00  6.160          H  
ATOM  23266  N   GLY A1452       6.492  14.421  24.868  1.00  3.860          N  
ATOM  23267  CA  GLY A1452       7.784  15.006  24.486  1.00  4.040          C  
ATOM  23268  C   GLY A1452       7.682  15.945  23.272  1.00  4.260          C  
ATOM  23269  O   GLY A1452       6.805  15.789  22.418  1.00  4.300          O  
ATOM  23270  H   GLY A1452       5.858  13.996  24.177  1.00  4.630          H  
ATOM  23271 1HA  GLY A1452       8.202  15.554  25.333  1.00  4.850          H  
ATOM  23272 2HA  GLY A1452       8.479  14.202  24.261  1.00  4.850          H  
ATOM  23273  N   VAL A1453       8.634  16.887  23.159  1.00  4.510          N  
ATOM  23274  CA  VAL A1453       8.669  17.824  22.022  1.00  5.070          C  
ATOM  23275  C   VAL A1453      10.018  17.843  21.299  1.00  5.010          C  
ATOM  23276  O   VAL A1453      11.079  17.940  21.926  1.00  5.010          O  
ATOM  23277  CB  VAL A1453       8.284  19.250  22.495  1.00  6.870          C  
ATOM  23278  CG1 VAL A1453       9.225  19.759  23.589  1.00  6.870          C  
ATOM  23279  CG2 VAL A1453       8.304  20.225  21.307  1.00  6.870          C  
ATOM  23280  H   VAL A1453       9.335  16.960  23.887  1.00  5.410          H  
ATOM  23281  HA  VAL A1453       7.922  17.511  21.298  1.00  6.080          H  
ATOM  23282  HB  VAL A1453       7.283  19.205  22.924  1.00  8.250          H  
ATOM  23283 1HG1 VAL A1453       8.904  20.750  23.908  1.00  8.250          H  
ATOM  23284 2HG1 VAL A1453       9.203  19.086  24.439  1.00  8.250          H  
ATOM  23285 3HG1 VAL A1453      10.244  19.832  23.215  1.00  8.250          H  
ATOM  23286 1HG2 VAL A1453       7.999  21.194  21.660  1.00  8.250          H  
ATOM  23287 2HG2 VAL A1453       9.294  20.303  20.888  1.00  8.250          H  
ATOM  23288 3HG2 VAL A1453       7.621  19.897  20.529  1.00  8.250          H  
ATOM  23289  N   LEU A1454       9.984  17.803  19.966  1.00  5.130          N  
ATOM  23290  CA  LEU A1454      11.213  17.830  19.176  1.00  5.280          C  
ATOM  23291  C   LEU A1454      11.613  19.263  18.864  1.00  5.610          C  
ATOM  23292  O   LEU A1454      11.587  19.691  17.719  1.00  5.900          O  
ATOM  23293  CB  LEU A1454      11.029  17.064  17.863  1.00  7.330          C  
ATOM  23294  CG  LEU A1454      10.583  15.576  17.991  1.00  7.330          C  
ATOM  23295  CD1 LEU A1454      10.455  14.983  16.608  1.00  7.330          C  
ATOM  23296  CD2 LEU A1454      11.561  14.775  18.814  1.00  7.330          C  
ATOM  23297  H   LEU A1454       9.073  17.764  19.493  1.00  6.160          H  
ATOM  23298  HA  LEU A1454      12.017  17.387  19.750  1.00  6.340          H  
ATOM  23299 1HB  LEU A1454      10.271  17.581  17.270  1.00  8.800          H  
ATOM  23300 2HB  LEU A1454      11.967  17.093  17.316  1.00  8.800          H  
ATOM  23301  HG  LEU A1454       9.599  15.546  18.463  1.00  8.800          H  
ATOM  23302 1HD1 LEU A1454      10.109  13.954  16.675  1.00  8.800          H  
ATOM  23303 2HD1 LEU A1454       9.761  15.557  16.040  1.00  8.800          H  
ATOM  23304 3HD1 LEU A1454      11.424  15.001  16.112  1.00  8.800          H  
ATOM  23305 1HD2 LEU A1454      11.193  13.751  18.870  1.00  8.800          H  
ATOM  23306 2HD2 LEU A1454      12.545  14.789  18.339  1.00  8.800          H  
ATOM  23307 3HD2 LEU A1454      11.634  15.181  19.812  1.00  8.800          H  
ATOM  23308  N   GLU A1455      11.958  20.008  19.903  1.00  5.830          N  
ATOM  23309  CA  GLU A1455      12.311  21.426  19.766  1.00  6.400          C  
ATOM  23310  C   GLU A1455      13.750  21.716  19.324  1.00  6.660          C  
ATOM  23311  O   GLU A1455      14.080  22.863  19.031  1.00  7.370          O  
ATOM  23312  CB  GLU A1455      12.060  22.166  21.071  1.00  8.730          C  
ATOM  23313  CG  GLU A1455      12.987  21.811  22.203  1.00  8.730          C  
ATOM  23314  CD  GLU A1455      12.697  22.584  23.444  1.00  8.730          C  
ATOM  23315  OE1 GLU A1455      12.000  23.598  23.373  1.00  8.730          O  
ATOM  23316  OE2 GLU A1455      13.167  22.182  24.476  1.00  8.730          O  
ATOM  23317  H   GLU A1455      11.944  19.536  20.811  1.00  7.000          H  
ATOM  23318  HA  GLU A1455      11.645  21.856  19.018  1.00  7.680          H  
ATOM  23319 1HB  GLU A1455      12.123  23.244  20.896  1.00 10.480          H  
ATOM  23320 2HB  GLU A1455      11.057  21.938  21.401  1.00 10.480          H  
ATOM  23321 1HG  GLU A1455      12.898  20.744  22.415  1.00 10.480          H  
ATOM  23322 2HG  GLU A1455      14.012  22.015  21.904  1.00 10.480          H  
ATOM  23323  N   SER A1456      14.624  20.705  19.346  1.00  6.320          N  
ATOM  23324  CA  SER A1456      16.040  20.909  19.013  1.00  6.760          C  
ATOM  23325  C   SER A1456      16.436  21.178  17.528  1.00  7.190          C  
ATOM  23326  O   SER A1456      17.537  21.685  17.304  1.00  7.470          O  
ATOM  23327  CB  SER A1456      16.867  19.749  19.569  1.00  9.290          C  
ATOM  23328  OG  SER A1456      16.616  18.527  18.913  1.00  9.290          O  
ATOM  23329  H   SER A1456      14.298  19.783  19.598  1.00  7.580          H  
ATOM  23330  HA  SER A1456      16.352  21.790  19.573  1.00  8.110          H  
ATOM  23331 1HB  SER A1456      17.924  19.995  19.486  1.00 11.150          H  
ATOM  23332 2HB  SER A1456      16.647  19.639  20.630  1.00 11.150          H  
ATOM  23333  HG  SER A1456      17.102  17.863  19.424  1.00 11.150          H  
ATOM  23334  N   PRO A1457      15.639  20.825  16.492  1.00  7.550          N  
ATOM  23335  CA  PRO A1457      15.869  21.126  15.087  1.00  8.190          C  
ATOM  23336  C   PRO A1457      15.480  22.572  14.834  1.00  8.300          C  
ATOM  23337  O   PRO A1457      15.052  23.270  15.754  1.00  8.370          O  
ATOM  23338  CB  PRO A1457      14.931  20.176  14.342  1.00 12.290          C  
ATOM  23339  CG  PRO A1457      14.490  19.172  15.366  1.00 12.290          C  
ATOM  23340  CD  PRO A1457      14.513  19.901  16.662  1.00 12.290          C  
ATOM  23341  HA  PRO A1457      16.923  20.945  14.832  1.00  9.830          H  
ATOM  23342 1HB  PRO A1457      14.122  20.713  13.875  1.00 14.740          H  
ATOM  23343 2HB  PRO A1457      15.480  19.695  13.517  1.00 14.740          H  
ATOM  23344 1HG  PRO A1457      13.474  18.813  15.125  1.00 14.740          H  
ATOM  23345 2HG  PRO A1457      15.132  18.296  15.351  1.00 14.740          H  
ATOM  23346 1HD  PRO A1457      13.590  20.469  16.779  1.00 14.740          H  
ATOM  23347 2HD  PRO A1457      14.675  19.148  17.424  1.00 14.740          H  
ATOM  23348  N   ARG A1458      15.603  23.019  13.596  1.00  8.570          N  
ATOM  23349  CA  ARG A1458      15.085  24.331  13.248  1.00  8.780          C  
ATOM  23350  C   ARG A1458      14.175  24.112  12.038  1.00  9.090          C  
ATOM  23351  O   ARG A1458      14.499  23.297  11.174  1.00  9.330          O  
ATOM  23352  CB  ARG A1458      16.208  25.323  12.974  1.00 12.210          C  
ATOM  23353  CG  ARG A1458      17.100  25.626  14.187  1.00 12.210          C  
ATOM  23354  CD  ARG A1458      16.372  26.416  15.255  1.00 12.210          C  
ATOM  23355  NE  ARG A1458      17.242  26.744  16.366  1.00 12.210          N  
ATOM  23356  CZ  ARG A1458      17.477  25.955  17.442  1.00 12.210          C  
ATOM  23357  NH1 ARG A1458      16.911  24.764  17.571  1.00 12.210          N  
ATOM  23358  NH2 ARG A1458      18.309  26.385  18.383  1.00 12.210          N  
ATOM  23359  H   ARG A1458      16.012  22.432  12.877  1.00 10.280          H  
ATOM  23360  HA  ARG A1458      14.510  24.690  14.086  1.00 10.540          H  
ATOM  23361 1HB  ARG A1458      16.849  24.942  12.179  1.00 14.650          H  
ATOM  23362 2HB  ARG A1458      15.807  26.266  12.637  1.00 14.650          H  
ATOM  23363 1HG  ARG A1458      17.451  24.694  14.627  1.00 14.650          H  
ATOM  23364 2HG  ARG A1458      17.961  26.211  13.866  1.00 14.650          H  
ATOM  23365 1HD  ARG A1458      16.009  27.349  14.824  1.00 14.650          H  
ATOM  23366 2HD  ARG A1458      15.532  25.860  15.648  1.00 14.650          H  
ATOM  23367  HE  ARG A1458      17.714  27.639  16.333  1.00 14.650          H  
ATOM  23368 1HH1 ARG A1458      16.263  24.380  16.861  1.00 14.650          H  
ATOM  23369 2HH1 ARG A1458      17.115  24.198  18.381  1.00 14.650          H  
ATOM  23370 1HH2 ARG A1458      18.752  27.290  18.295  1.00 14.650          H  
ATOM  23371 2HH2 ARG A1458      18.516  25.796  19.178  1.00 14.650          H  
ATOM  23372  N   PRO A1459      13.018  24.788  11.984  1.00  9.320          N  
ATOM  23373  CA  PRO A1459      11.979  24.620  10.991  1.00  9.850          C  
ATOM  23374  C   PRO A1459      12.297  25.152   9.614  1.00 10.150          C  
ATOM  23375  O   PRO A1459      12.914  26.199   9.486  1.00 10.180          O  
ATOM  23376  CB  PRO A1459      10.845  25.402  11.617  1.00 14.770          C  
ATOM  23377  CG  PRO A1459      11.512  26.473  12.426  1.00 14.770          C  
ATOM  23378  CD  PRO A1459      12.750  25.870  12.947  1.00 14.770          C  
ATOM  23379  HA  PRO A1459      11.735  23.567  10.920  1.00 11.820          H  
ATOM  23380 1HB  PRO A1459      10.255  25.786  10.855  1.00 17.730          H  
ATOM  23381 2HB  PRO A1459      10.201  24.746  12.217  1.00 17.730          H  
ATOM  23382 1HG  PRO A1459      11.703  27.362  11.797  1.00 17.730          H  
ATOM  23383 2HG  PRO A1459      10.843  26.787  13.228  1.00 17.730          H  
ATOM  23384 1HD  PRO A1459      13.547  26.623  12.943  1.00 17.730          H  
ATOM  23385 2HD  PRO A1459      12.536  25.502  13.928  1.00 17.730          H  
ATOM  23386  N   ALA A1460      11.720  24.508   8.602  1.00 10.610          N  
ATOM  23387  CA  ALA A1460      11.829  24.874   7.190  1.00 11.100          C  
ATOM  23388  C   ALA A1460      13.284  25.021   6.708  1.00 11.170          C  
ATOM  23389  O   ALA A1460      13.660  26.039   6.121  1.00 11.290          O  
ATOM  23390  CB  ALA A1460      11.062  26.167   6.937  1.00 15.340          C  
ATOM  23391  H   ALA A1460      11.204  23.667   8.820  1.00 12.730          H  
ATOM  23392  HA  ALA A1460      11.367  24.079   6.602  1.00 13.320          H  
ATOM  23393 1HB  ALA A1460      11.100  26.412   5.874  1.00 18.410          H  
ATOM  23394 2HB  ALA A1460      10.034  26.023   7.235  1.00 18.410          H  
ATOM  23395 3HB  ALA A1460      11.503  26.976   7.516  1.00 18.410          H  
ATOM  23396  N   PHE A1461      14.081  23.966   6.907  1.00 11.310          N  
ATOM  23397  CA  PHE A1461      15.470  23.910   6.444  1.00 11.630          C  
ATOM  23398  C   PHE A1461      15.791  22.678   5.615  1.00 11.830          C  
ATOM  23399  O   PHE A1461      15.195  21.615   5.790  1.00 12.290          O  
ATOM  23400  CB  PHE A1461      16.485  24.024   7.581  1.00 16.150          C  
ATOM  23401  CG  PHE A1461      16.567  25.367   8.184  1.00 16.150          C  
ATOM  23402  CD1 PHE A1461      15.789  25.711   9.213  1.00 16.150          C  
ATOM  23403  CD2 PHE A1461      17.461  26.303   7.682  1.00 16.150          C  
ATOM  23404  CE1 PHE A1461      15.851  26.959   9.768  1.00 16.150          C  
ATOM  23405  CE2 PHE A1461      17.546  27.556   8.227  1.00 16.150          C  
ATOM  23406  CZ  PHE A1461      16.731  27.887   9.280  1.00 16.150          C  
ATOM  23407  H   PHE A1461      13.703  23.175   7.408  1.00 13.570          H  
ATOM  23408  HA  PHE A1461      15.632  24.776   5.803  1.00 13.960          H  
ATOM  23409 1HB  PHE A1461      16.220  23.322   8.372  1.00 19.380          H  
ATOM  23410 2HB  PHE A1461      17.455  23.752   7.228  1.00 19.380          H  
ATOM  23411  HD1 PHE A1461      15.092  24.988   9.592  1.00 19.380          H  
ATOM  23412  HD2 PHE A1461      18.103  26.035   6.843  1.00 19.380          H  
ATOM  23413  HE1 PHE A1461      15.186  27.207  10.590  1.00 19.380          H  
ATOM  23414  HE2 PHE A1461      18.251  28.284   7.824  1.00 19.380          H  
ATOM  23415  HZ  PHE A1461      16.779  28.882   9.721  1.00 19.380          H  
ATOM  23416  N   SER A1462      16.784  22.841   4.739  1.00 11.700          N  
ATOM  23417  CA  SER A1462      17.341  21.810   3.864  1.00 12.100          C  
ATOM  23418  C   SER A1462      18.694  21.299   4.361  1.00 11.900          C  
ATOM  23419  O   SER A1462      19.447  20.665   3.620  1.00 12.080          O  
ATOM  23420  CB  SER A1462      17.497  22.380   2.475  1.00 16.780          C  
ATOM  23421  OG  SER A1462      18.370  23.484   2.491  1.00 16.780          O  
ATOM  23422  H   SER A1462      17.193  23.762   4.638  1.00 14.040          H  
ATOM  23423  HA  SER A1462      16.647  20.969   3.832  1.00 14.520          H  
ATOM  23424 1HB  SER A1462      17.887  21.612   1.808  1.00 20.140          H  
ATOM  23425 2HB  SER A1462      16.524  22.684   2.093  1.00 20.140          H  
ATOM  23426  HG  SER A1462      18.437  23.781   1.577  1.00 20.140          H  
ATOM  23427  N   ILE A1463      19.008  21.614   5.609  1.00 11.740          N  
ATOM  23428  CA  ILE A1463      20.271  21.255   6.230  1.00 11.760          C  
ATOM  23429  C   ILE A1463      20.396  19.729   6.407  1.00 12.010          C  
ATOM  23430  O   ILE A1463      19.474  19.110   6.938  1.00 12.280          O  
ATOM  23431  CB  ILE A1463      20.371  21.961   7.605  1.00 16.460          C  
ATOM  23432  CG1 ILE A1463      20.421  23.506   7.378  1.00 16.460          C  
ATOM  23433  CG2 ILE A1463      21.586  21.453   8.412  1.00 16.460          C  
ATOM  23434  CD1 ILE A1463      20.230  24.347   8.638  1.00 16.460          C  
ATOM  23435  H   ILE A1463      18.320  22.117   6.145  1.00 14.090          H  
ATOM  23436  HA  ILE A1463      21.046  21.656   5.596  1.00 14.110          H  
ATOM  23437  HB  ILE A1463      19.465  21.748   8.172  1.00 19.750          H  
ATOM  23438 1HG1 ILE A1463      21.386  23.760   6.945  1.00 19.750          H  
ATOM  23439 2HG1 ILE A1463      19.657  23.781   6.667  1.00 19.750          H  
ATOM  23440 1HG2 ILE A1463      21.627  21.938   9.377  1.00 19.750          H  
ATOM  23441 2HG2 ILE A1463      21.504  20.379   8.577  1.00 19.750          H  
ATOM  23442 3HG2 ILE A1463      22.504  21.660   7.878  1.00 19.750          H  
ATOM  23443 1HD1 ILE A1463      20.280  25.404   8.378  1.00 19.750          H  
ATOM  23444 2HD1 ILE A1463      19.257  24.133   9.081  1.00 19.750          H  
ATOM  23445 3HD1 ILE A1463      21.005  24.130   9.362  1.00 19.750          H  
ATOM  23446  N   PRO A1464      21.505  19.103   5.949  1.00 12.120          N  
ATOM  23447  CA  PRO A1464      21.813  17.681   6.033  1.00 12.300          C  
ATOM  23448  C   PRO A1464      22.256  17.284   7.449  1.00 12.140          C  
ATOM  23449  O   PRO A1464      22.658  18.163   8.210  1.00 12.020          O  
ATOM  23450  CB  PRO A1464      22.947  17.542   5.007  1.00 18.450          C  
ATOM  23451  CG  PRO A1464      23.642  18.868   5.028  1.00 18.450          C  
ATOM  23452  CD  PRO A1464      22.551  19.879   5.241  1.00 18.450          C  
ATOM  23453  HA  PRO A1464      20.905  17.149   5.728  1.00 14.760          H  
ATOM  23454 1HB  PRO A1464      23.623  16.754   5.289  1.00 22.140          H  
ATOM  23455 2HB  PRO A1464      22.536  17.284   4.020  1.00 22.140          H  
ATOM  23456 1HG  PRO A1464      24.387  18.888   5.839  1.00 22.140          H  
ATOM  23457 2HG  PRO A1464      24.190  19.025   4.086  1.00 22.140          H  
ATOM  23458 1HD  PRO A1464      22.960  20.670   5.871  1.00 22.140          H  
ATOM  23459 2HD  PRO A1464      22.172  20.247   4.268  1.00 22.140          H  
ATOM  23460  N   ASP A1465      22.266  15.980   7.794  1.00 12.340          N  
ATOM  23461  CA  ASP A1465      21.935  14.824   6.963  1.00 12.610          C  
ATOM  23462  C   ASP A1465      21.026  13.786   7.622  1.00 12.550          C  
ATOM  23463  O   ASP A1465      21.308  12.592   7.539  1.00 12.940          O  
ATOM  23464  CB  ASP A1465      23.250  14.130   6.618  1.00 17.550          C  
ATOM  23465  CG  ASP A1465      24.005  13.780   7.904  1.00 17.550          C  
ATOM  23466  OD1 ASP A1465      23.595  14.271   8.964  1.00 17.550          O  
ATOM  23467  OD2 ASP A1465      24.992  13.085   7.834  1.00 17.550          O  
ATOM  23468  H   ASP A1465      22.608  15.726   8.728  1.00 14.810          H  
ATOM  23469  HA  ASP A1465      21.448  15.144   6.053  1.00 15.130          H  
ATOM  23470 1HB  ASP A1465      23.054  13.212   6.059  1.00 21.060          H  
ATOM  23471 2HB  ASP A1465      23.879  14.746   6.010  1.00 21.060          H  
ATOM  23472  N   ASP A1466      19.889  14.194   8.190  1.00 12.220          N  
ATOM  23473  CA  ASP A1466      19.015  13.221   8.819  1.00 12.310          C  
ATOM  23474  C   ASP A1466      17.533  13.420   8.550  1.00 11.870          C  
ATOM  23475  O   ASP A1466      16.713  12.736   9.149  1.00 11.650          O  
ATOM  23476  CB  ASP A1466      19.231  13.308  10.316  1.00 17.200          C  
ATOM  23477  CG  ASP A1466      18.881  14.719  10.827  1.00 17.200          C  
ATOM  23478  OD1 ASP A1466      18.437  15.562  10.013  1.00 17.200          O  
ATOM  23479  OD2 ASP A1466      19.090  14.973  12.000  1.00 17.200          O  
ATOM  23480  H   ASP A1466      19.640  15.176   8.287  1.00 14.660          H  
ATOM  23481  HA  ASP A1466      19.288  12.228   8.465  1.00 14.770          H  
ATOM  23482 1HB  ASP A1466      18.609  12.569  10.826  1.00 20.640          H  
ATOM  23483 2HB  ASP A1466      20.276  13.084  10.552  1.00 20.640          H  
ATOM  23484  N   GLU A1467      17.171  14.350   7.670  1.00 11.940          N  
ATOM  23485  CA  GLU A1467      15.763  14.629   7.399  1.00 11.780          C  
ATOM  23486  C   GLU A1467      14.979  14.826   8.712  1.00 11.500          C  
ATOM  23487  O   GLU A1467      13.843  14.353   8.861  1.00 11.770          O  
ATOM  23488  CB  GLU A1467      15.139  13.533   6.513  1.00 16.560          C  
ATOM  23489  CG  GLU A1467      15.801  13.409   5.123  1.00 16.560          C  
ATOM  23490  CD  GLU A1467      15.080  12.460   4.149  1.00 16.560          C  
ATOM  23491  OE1 GLU A1467      14.231  11.691   4.567  1.00 16.560          O  
ATOM  23492  OE2 GLU A1467      15.368  12.530   2.975  1.00 16.560          O  
ATOM  23493  H   GLU A1467      17.874  14.892   7.194  1.00 14.330          H  
ATOM  23494  HA  GLU A1467      15.705  15.565   6.843  1.00 14.140          H  
ATOM  23495 1HB  GLU A1467      15.212  12.566   7.011  1.00 19.870          H  
ATOM  23496 2HB  GLU A1467      14.083  13.744   6.364  1.00 19.870          H  
ATOM  23497 1HG  GLU A1467      15.851  14.399   4.674  1.00 19.870          H  
ATOM  23498 2HG  GLU A1467      16.823  13.057   5.263  1.00 19.870          H  
ATOM  23499  N   SER A1468      15.571  15.582   9.644  1.00 11.150          N  
ATOM  23500  CA  SER A1468      14.970  15.878  10.943  1.00 11.050          C  
ATOM  23501  C   SER A1468      13.604  16.523  10.875  1.00 10.380          C  
ATOM  23502  O   SER A1468      13.296  17.283   9.952  1.00 10.290          O  
ATOM  23503  CB  SER A1468      15.820  16.831  11.732  1.00 15.510          C  
ATOM  23504  OG  SER A1468      15.172  17.176  12.931  1.00 15.510          O  
ATOM  23505  H   SER A1468      16.537  15.910   9.494  1.00 13.380          H  
ATOM  23506  HA  SER A1468      14.877  14.940  11.493  1.00 13.260          H  
ATOM  23507 1HB  SER A1468      16.773  16.368  11.950  1.00 18.610          H  
ATOM  23508 2HB  SER A1468      16.015  17.723  11.147  1.00 18.610          H  
ATOM  23509  HG  SER A1468      14.374  17.733  12.691  1.00 18.610          H  
ATOM  23510  N   GLU A1469      12.791  16.220  11.881  1.00 10.110          N  
ATOM  23511  CA  GLU A1469      11.469  16.795  12.055  1.00  9.620          C  
ATOM  23512  C   GLU A1469      11.697  18.222  12.523  1.00  8.820          C  
ATOM  23513  O   GLU A1469      12.856  18.624  12.675  1.00  8.980          O  
ATOM  23514  CB  GLU A1469      10.686  16.020  13.109  1.00 13.660          C  
ATOM  23515  CG  GLU A1469      10.533  14.525  12.819  1.00 13.660          C  
ATOM  23516  CD  GLU A1469      11.749  13.730  13.279  1.00 13.660          C  
ATOM  23517  OE1 GLU A1469      12.682  14.349  13.753  1.00 13.660          O  
ATOM  23518  OE2 GLU A1469      11.766  12.538  13.137  1.00 13.660          O  
ATOM  23519  H   GLU A1469      13.120  15.562  12.594  1.00 12.130          H  
ATOM  23520  HA  GLU A1469      10.936  16.804  11.101  1.00 11.540          H  
ATOM  23521 1HB  GLU A1469      11.179  16.144  14.061  1.00 16.400          H  
ATOM  23522 2HB  GLU A1469       9.686  16.442  13.207  1.00 16.400          H  
ATOM  23523 1HG  GLU A1469       9.648  14.150  13.340  1.00 16.400          H  
ATOM  23524 2HG  GLU A1469      10.385  14.382  11.749  1.00 16.400          H  
ATOM  23525  N   ILE A1470      10.626  18.988  12.754  1.00  8.180          N  
ATOM  23526  CA  ILE A1470      10.816  20.378  13.153  1.00  7.580          C  
ATOM  23527  C   ILE A1470      10.117  20.715  14.484  1.00  6.550          C  
ATOM  23528  O   ILE A1470       9.204  19.988  14.893  1.00  6.240          O  
ATOM  23529  CB  ILE A1470      10.274  21.299  12.025  1.00 10.850          C  
ATOM  23530  CG1 ILE A1470       8.734  21.103  11.816  1.00 10.850          C  
ATOM  23531  CG2 ILE A1470      11.058  20.985  10.737  1.00 10.850          C  
ATOM  23532  CD1 ILE A1470       8.069  22.156  10.895  1.00 10.850          C  
ATOM  23533  H   ILE A1470       9.699  18.610  12.624  1.00  9.820          H  
ATOM  23534  HA  ILE A1470      11.879  20.540  13.242  1.00  9.100          H  
ATOM  23535  HB  ILE A1470      10.414  22.315  12.279  1.00 13.020          H  
ATOM  23536 1HG1 ILE A1470       8.560  20.120  11.388  1.00 13.020          H  
ATOM  23537 2HG1 ILE A1470       8.232  21.161  12.783  1.00 13.020          H  
ATOM  23538 1HG2 ILE A1470      10.729  21.617   9.930  1.00 13.020          H  
ATOM  23539 2HG2 ILE A1470      12.126  21.153  10.915  1.00 13.020          H  
ATOM  23540 3HG2 ILE A1470      10.908  19.949  10.448  1.00 13.020          H  
ATOM  23541 1HD1 ILE A1470       6.996  21.942  10.819  1.00 13.020          H  
ATOM  23542 2HD1 ILE A1470       8.205  23.148  11.329  1.00 13.020          H  
ATOM  23543 3HD1 ILE A1470       8.499  22.133   9.903  1.00 13.020          H  
ATOM  23544  N   PRO A1471      10.502  21.817  15.164  1.00  6.300          N  
ATOM  23545  CA  PRO A1471       9.876  22.344  16.358  1.00  5.680          C  
ATOM  23546  C   PRO A1471       8.414  22.502  16.090  1.00  5.430          C  
ATOM  23547  O   PRO A1471       8.020  22.800  14.956  1.00  5.710          O  
ATOM  23548  CB  PRO A1471      10.599  23.657  16.582  1.00  8.520          C  
ATOM  23549  CG  PRO A1471      11.937  23.430  15.961  1.00  8.520          C  
ATOM  23550  CD  PRO A1471      11.677  22.597  14.758  1.00  8.520          C  
ATOM  23551  HA  PRO A1471      10.040  21.644  17.200  1.00  6.820          H  
ATOM  23552 1HB  PRO A1471      10.034  24.474  16.103  1.00 10.220          H  
ATOM  23553 2HB  PRO A1471      10.641  23.881  17.659  1.00 10.220          H  
ATOM  23554 1HG  PRO A1471      12.423  24.352  15.737  1.00 10.220          H  
ATOM  23555 2HG  PRO A1471      12.596  22.915  16.685  1.00 10.220          H  
ATOM  23556 1HD  PRO A1471      11.471  23.240  13.917  1.00 10.220          H  
ATOM  23557 2HD  PRO A1471      12.538  21.989  14.621  1.00 10.220          H  
ATOM  23558  N   GLY A1472       7.613  22.223  17.091  1.00  5.340          N  
ATOM  23559  CA  GLY A1472       6.172  22.238  16.972  1.00  5.570          C  
ATOM  23560  C   GLY A1472       5.667  20.794  16.943  1.00  5.590          C  
ATOM  23561  O   GLY A1472       4.513  20.525  17.269  1.00  5.820          O  
ATOM  23562  H   GLY A1472       8.025  22.066  18.022  1.00  6.410          H  
ATOM  23563 1HA  GLY A1472       5.742  22.771  17.821  1.00  6.680          H  
ATOM  23564 2HA  GLY A1472       5.882  22.767  16.068  1.00  6.680          H  
ATOM  23565  N   ARG A1473       6.539  19.857  16.543  1.00  5.600          N  
ATOM  23566  CA  ARG A1473       6.200  18.446  16.508  1.00  5.800          C  
ATOM  23567  C   ARG A1473       6.261  17.857  17.913  1.00  5.400          C  
ATOM  23568  O   ARG A1473       7.313  17.844  18.563  1.00  5.590          O  
ATOM  23569  CB  ARG A1473       7.166  17.721  15.575  1.00  8.040          C  
ATOM  23570  CG  ARG A1473       7.077  16.190  15.476  1.00  8.040          C  
ATOM  23571  CD  ARG A1473       5.858  15.703  14.876  1.00  8.040          C  
ATOM  23572  NE  ARG A1473       5.911  14.252  14.666  1.00  8.040          N  
ATOM  23573  CZ  ARG A1473       6.307  13.641  13.519  1.00  8.040          C  
ATOM  23574  NH1 ARG A1473       6.659  14.353  12.466  1.00  8.040          N  
ATOM  23575  NH2 ARG A1473       6.350  12.315  13.455  1.00  8.040          N  
ATOM  23576  H   ARG A1473       7.483  20.122  16.237  1.00  6.720          H  
ATOM  23577  HA  ARG A1473       5.186  18.341  16.118  1.00  6.960          H  
ATOM  23578 1HB  ARG A1473       7.068  18.128  14.571  1.00  9.650          H  
ATOM  23579 2HB  ARG A1473       8.179  17.935  15.903  1.00  9.650          H  
ATOM  23580 1HG  ARG A1473       7.885  15.840  14.846  1.00  9.650          H  
ATOM  23581 2HG  ARG A1473       7.175  15.747  16.468  1.00  9.650          H  
ATOM  23582 1HD  ARG A1473       5.041  15.929  15.549  1.00  9.650          H  
ATOM  23583 2HD  ARG A1473       5.682  16.183  13.942  1.00  9.650          H  
ATOM  23584  HE  ARG A1473       5.678  13.654  15.453  1.00  9.650          H  
ATOM  23585 1HH1 ARG A1473       6.641  15.355  12.500  1.00  9.650          H  
ATOM  23586 2HH1 ARG A1473       6.959  13.894  11.619  1.00  9.650          H  
ATOM  23587 1HH2 ARG A1473       6.105  11.751  14.260  1.00  9.650          H  
ATOM  23588 2HH2 ARG A1473       6.649  11.860  12.604  1.00  9.650          H  
ATOM  23589  N   LYS A1474       5.126  17.365  18.381  1.00  5.030          N  
ATOM  23590  CA  LYS A1474       5.006  16.837  19.722  1.00  4.750          C  
ATOM  23591  C   LYS A1474       4.429  15.454  19.669  1.00  4.390          C  
ATOM  23592  O   LYS A1474       3.560  15.151  18.851  1.00  4.430          O  
ATOM  23593  CB  LYS A1474       4.129  17.739  20.590  1.00  6.760          C  
ATOM  23594  CG  LYS A1474       4.699  19.110  20.790  1.00  6.760          C  
ATOM  23595  CD  LYS A1474       3.831  20.007  21.655  1.00  6.760          C  
ATOM  23596  CE  LYS A1474       4.493  21.396  21.789  1.00  6.760          C  
ATOM  23597  NZ  LYS A1474       3.665  22.367  22.577  1.00  6.760          N  
ATOM  23598  H   LYS A1474       4.305  17.381  17.793  1.00  6.040          H  
ATOM  23599  HA  LYS A1474       5.994  16.763  20.169  1.00  5.700          H  
ATOM  23600 1HB  LYS A1474       3.149  17.835  20.160  1.00  8.110          H  
ATOM  23601 2HB  LYS A1474       4.015  17.280  21.570  1.00  8.110          H  
ATOM  23602 1HG  LYS A1474       5.648  18.991  21.261  1.00  8.110          H  
ATOM  23603 2HG  LYS A1474       4.853  19.591  19.825  1.00  8.110          H  
ATOM  23604 1HD  LYS A1474       2.843  20.116  21.200  1.00  8.110          H  
ATOM  23605 2HD  LYS A1474       3.714  19.563  22.646  1.00  8.110          H  
ATOM  23606 1HE  LYS A1474       5.456  21.278  22.282  1.00  8.110          H  
ATOM  23607 2HE  LYS A1474       4.661  21.801  20.787  1.00  8.110          H  
ATOM  23608 1HZ  LYS A1474       4.156  23.252  22.623  1.00  8.110          H  
ATOM  23609 2HZ  LYS A1474       2.773  22.506  22.127  1.00  8.110          H  
ATOM  23610 3HZ  LYS A1474       3.516  22.017  23.515  1.00  8.110          H  
ATOM  23611  N   PHE A1475       4.904  14.629  20.569  1.00  4.090          N  
ATOM  23612  CA  PHE A1475       4.461  13.266  20.667  1.00  3.760          C  
ATOM  23613  C   PHE A1475       3.684  13.028  21.934  1.00  3.620          C  
ATOM  23614  O   PHE A1475       4.230  13.065  23.043  1.00  3.680          O  
ATOM  23615  CB  PHE A1475       5.688  12.356  20.600  1.00  5.400          C  
ATOM  23616  CG  PHE A1475       5.430  10.884  20.648  1.00  5.400          C  
ATOM  23617  CD1 PHE A1475       4.825  10.229  19.594  1.00  5.400          C  
ATOM  23618  CD2 PHE A1475       5.833  10.142  21.747  1.00  5.400          C  
ATOM  23619  CE1 PHE A1475       4.624   8.875  19.644  1.00  5.400          C  
ATOM  23620  CE2 PHE A1475       5.635   8.787  21.789  1.00  5.400          C  
ATOM  23621  CZ  PHE A1475       5.027   8.159  20.738  1.00  5.400          C  
ATOM  23622  H   PHE A1475       5.613  14.980  21.216  1.00  4.910          H  
ATOM  23623  HA  PHE A1475       3.808  13.047  19.821  1.00  4.510          H  
ATOM  23624 1HB  PHE A1475       6.224  12.566  19.674  1.00  6.480          H  
ATOM  23625 2HB  PHE A1475       6.361  12.610  21.418  1.00  6.480          H  
ATOM  23626  HD1 PHE A1475       4.510  10.793  18.718  1.00  6.480          H  
ATOM  23627  HD2 PHE A1475       6.317  10.653  22.583  1.00  6.480          H  
ATOM  23628  HE1 PHE A1475       4.153   8.372  18.808  1.00  6.480          H  
ATOM  23629  HE2 PHE A1475       5.961   8.212  22.660  1.00  6.480          H  
ATOM  23630  HZ  PHE A1475       4.874   7.100  20.769  1.00  6.480          H  
ATOM  23631  N   TYR A1476       2.391  12.788  21.761  1.00  3.530          N  
ATOM  23632  CA  TYR A1476       1.492  12.533  22.869  1.00  3.460          C  
ATOM  23633  C   TYR A1476       1.263  11.047  22.938  1.00  3.230          C  
ATOM  23634  O   TYR A1476       0.550  10.476  22.096  1.00  3.240          O  
ATOM  23635  CB  TYR A1476       0.145  13.252  22.687  1.00  4.870          C  
ATOM  23636  CG  TYR A1476       0.180  14.751  22.816  1.00  4.870          C  
ATOM  23637  CD1 TYR A1476       0.577  15.552  21.753  1.00  4.870          C  
ATOM  23638  CD2 TYR A1476      -0.231  15.333  24.016  1.00  4.870          C  
ATOM  23639  CE1 TYR A1476       0.579  16.919  21.903  1.00  4.870          C  
ATOM  23640  CE2 TYR A1476      -0.224  16.700  24.160  1.00  4.870          C  
ATOM  23641  CZ  TYR A1476       0.179  17.489  23.110  1.00  4.870          C  
ATOM  23642  OH  TYR A1476       0.196  18.847  23.245  1.00  4.870          O  
ATOM  23643  H   TYR A1476       2.022  12.782  20.819  1.00  4.240          H  
ATOM  23644  HA  TYR A1476       1.962  12.851  23.801  1.00  4.150          H  
ATOM  23645 1HB  TYR A1476      -0.262  13.010  21.702  1.00  5.850          H  
ATOM  23646 2HB  TYR A1476      -0.564  12.870  23.422  1.00  5.850          H  
ATOM  23647  HD1 TYR A1476       0.890  15.104  20.810  1.00  5.850          H  
ATOM  23648  HD2 TYR A1476      -0.556  14.704  24.838  1.00  5.850          H  
ATOM  23649  HE1 TYR A1476       0.890  17.556  21.081  1.00  5.850          H  
ATOM  23650  HE2 TYR A1476      -0.541  17.154  25.098  1.00  5.850          H  
ATOM  23651  HH  TYR A1476       0.274  19.239  22.371  1.00  5.850          H  
ATOM  23652  N   LEU A1477       1.881  10.423  23.926  1.00  3.050          N  
ATOM  23653  CA  LEU A1477       1.788   8.998  24.076  1.00  2.840          C  
ATOM  23654  C   LEU A1477       0.785   8.614  25.135  1.00  2.860          C  
ATOM  23655  O   LEU A1477       0.965   8.901  26.323  1.00  2.920          O  
ATOM  23656  CB  LEU A1477       3.128   8.449  24.504  1.00  4.060          C  
ATOM  23657  CG  LEU A1477       3.186   6.982  24.742  1.00  4.060          C  
ATOM  23658  CD1 LEU A1477       2.975   6.245  23.424  1.00  4.060          C  
ATOM  23659  CD2 LEU A1477       4.480   6.658  25.387  1.00  4.060          C  
ATOM  23660  H   LEU A1477       2.474  10.936  24.586  1.00  3.660          H  
ATOM  23661  HA  LEU A1477       1.475   8.578  23.123  1.00  3.410          H  
ATOM  23662 1HB  LEU A1477       3.839   8.701  23.760  1.00  4.870          H  
ATOM  23663 2HB  LEU A1477       3.416   8.943  25.414  1.00  4.870          H  
ATOM  23664  HG  LEU A1477       2.392   6.685  25.418  1.00  4.870          H  
ATOM  23665 1HD1 LEU A1477       3.028   5.228  23.618  1.00  4.870          H  
ATOM  23666 2HD1 LEU A1477       2.007   6.469  22.987  1.00  4.870          H  
ATOM  23667 3HD1 LEU A1477       3.748   6.515  22.730  1.00  4.870          H  
ATOM  23668 1HD2 LEU A1477       4.499   5.607  25.591  1.00  4.870          H  
ATOM  23669 2HD2 LEU A1477       5.304   6.940  24.736  1.00  4.870          H  
ATOM  23670 3HD2 LEU A1477       4.568   7.175  26.302  1.00  4.870          H  
ATOM  23671  N   HIS A1478      -0.243   7.913  24.727  1.00  2.860          N  
ATOM  23672  CA  HIS A1478      -1.276   7.515  25.645  1.00  2.950          C  
ATOM  23673  C   HIS A1478      -1.141   6.041  26.019  1.00  2.840          C  
ATOM  23674  O   HIS A1478      -1.135   5.160  25.157  1.00  2.720          O  
ATOM  23675  CB  HIS A1478      -2.640   7.843  25.032  1.00  4.090          C  
ATOM  23676  CG  HIS A1478      -2.874   9.352  24.861  1.00  4.090          C  
ATOM  23677  ND1 HIS A1478      -3.135  10.177  25.930  1.00  4.090          N  
ATOM  23678  CD2 HIS A1478      -2.882  10.162  23.753  1.00  4.090          C  
ATOM  23679  CE1 HIS A1478      -3.300  11.423  25.506  1.00  4.090          C  
ATOM  23680  NE2 HIS A1478      -3.161  11.456  24.194  1.00  4.090          N  
ATOM  23681  H   HIS A1478      -0.341   7.682  23.738  1.00  3.430          H  
ATOM  23682  HA  HIS A1478      -1.190   8.090  26.568  1.00  3.540          H  
ATOM  23683 1HB  HIS A1478      -2.708   7.394  24.046  1.00  4.910          H  
ATOM  23684 2HB  HIS A1478      -3.428   7.414  25.633  1.00  4.910          H  
ATOM  23685  HD2 HIS A1478      -2.706   9.849  22.720  1.00  4.910          H  
ATOM  23686  HE1 HIS A1478      -3.511  12.285  26.139  1.00  4.910          H  
ATOM  23687  HE2 HIS A1478      -3.253  12.343  23.622  1.00  4.910          H  
ATOM  23688  N   HIS A1479      -1.029   5.789  27.320  1.00  2.930          N  
ATOM  23689  CA  HIS A1479      -0.920   4.460  27.920  1.00  2.900          C  
ATOM  23690  C   HIS A1479      -2.344   3.980  28.150  1.00  3.120          C  
ATOM  23691  O   HIS A1479      -2.971   4.229  29.189  1.00  3.390          O  
ATOM  23692  CB  HIS A1479      -0.150   4.540  29.231  1.00  4.070          C  
ATOM  23693  CG  HIS A1479       1.292   4.945  29.102  1.00  4.070          C  
ATOM  23694  ND1 HIS A1479       2.087   5.220  30.204  1.00  4.070          N  
ATOM  23695  CD2 HIS A1479       2.086   5.108  28.020  1.00  4.070          C  
ATOM  23696  CE1 HIS A1479       3.299   5.542  29.798  1.00  4.070          C  
ATOM  23697  NE2 HIS A1479       3.327   5.479  28.484  1.00  4.070          N  
ATOM  23698  H   HIS A1479      -0.998   6.590  27.957  1.00  3.520          H  
ATOM  23699  HA  HIS A1479      -0.423   3.759  27.247  1.00  3.480          H  
ATOM  23700 1HB  HIS A1479      -0.640   5.253  29.853  1.00  4.890          H  
ATOM  23701 2HB  HIS A1479      -0.194   3.617  29.729  1.00  4.890          H  
ATOM  23702  HD2 HIS A1479       1.797   4.967  26.978  1.00  4.890          H  
ATOM  23703  HE1 HIS A1479       4.137   5.810  30.437  1.00  4.890          H  
ATOM  23704  HE2 HIS A1479       4.134   5.673  27.910  1.00  4.890          H  
ATOM  23705  N   ASN A1480      -2.937   3.421  27.113  1.00  3.100          N  
ATOM  23706  CA  ASN A1480      -4.367   3.249  27.089  1.00  3.410          C  
ATOM  23707  C   ASN A1480      -4.855   2.009  27.840  1.00  3.530          C  
ATOM  23708  O   ASN A1480      -4.864   0.862  27.362  1.00  3.540          O  
ATOM  23709  CB  ASN A1480      -4.851   3.358  25.648  1.00  4.650          C  
ATOM  23710  CG  ASN A1480      -6.339   3.413  25.517  1.00  4.650          C  
ATOM  23711  OD1 ASN A1480      -7.077   2.672  26.178  1.00  4.650          O  
ATOM  23712  ND2 ASN A1480      -6.821   4.329  24.691  1.00  4.650          N  
ATOM  23713  H   ASN A1480      -2.384   3.096  26.320  1.00  3.720          H  
ATOM  23714  HA  ASN A1480      -4.807   4.102  27.607  1.00  4.090          H  
ATOM  23715 1HB  ASN A1480      -4.423   4.249  25.186  1.00  5.580          H  
ATOM  23716 2HB  ASN A1480      -4.486   2.503  25.078  1.00  5.580          H  
ATOM  23717 1HD2 ASN A1480      -7.810   4.423  24.575  1.00  5.580          H  
ATOM  23718 2HD2 ASN A1480      -6.204   4.961  24.171  1.00  5.580          H  
ATOM  23719  N   GLY A1481      -5.260   2.292  29.069  1.00  3.800          N  
ATOM  23720  CA  GLY A1481      -5.750   1.298  30.006  1.00  4.030          C  
ATOM  23721  C   GLY A1481      -4.641   0.606  30.779  1.00  3.970          C  
ATOM  23722  O   GLY A1481      -4.886  -0.386  31.467  1.00  4.020          O  
ATOM  23723  H   GLY A1481      -5.150   3.265  29.344  1.00  4.560          H  
ATOM  23724 1HA  GLY A1481      -6.428   1.777  30.701  1.00  4.840          H  
ATOM  23725 2HA  GLY A1481      -6.335   0.556  29.467  1.00  4.840          H  
ATOM  23726  N   TRP A1482      -3.423   1.136  30.717  1.00  4.040          N  
ATOM  23727  CA  TRP A1482      -2.299   0.474  31.394  1.00  4.190          C  
ATOM  23728  C   TRP A1482      -2.397   0.489  32.915  1.00  4.360          C  
ATOM  23729  O   TRP A1482      -1.685  -0.249  33.593  1.00  4.260          O  
ATOM  23730  CB  TRP A1482      -0.958   1.078  31.019  1.00  5.810          C  
ATOM  23731  CG  TRP A1482      -0.494   0.817  29.618  1.00  5.810          C  
ATOM  23732  CD1 TRP A1482      -1.166   0.245  28.582  1.00  5.810          C  
ATOM  23733  CD2 TRP A1482       0.822   1.109  29.116  1.00  5.810          C  
ATOM  23734  NE1 TRP A1482      -0.350   0.183  27.485  1.00  5.810          N  
ATOM  23735  CE2 TRP A1482       0.854   0.713  27.802  1.00  5.810          C  
ATOM  23736  CE3 TRP A1482       1.956   1.670  29.678  1.00  5.810          C  
ATOM  23737  CZ2 TRP A1482       1.959   0.869  27.047  1.00  5.810          C  
ATOM  23738  CZ3 TRP A1482       3.081   1.816  28.909  1.00  5.810          C  
ATOM  23739  CH2 TRP A1482       3.079   1.430  27.626  1.00  5.810          C  
ATOM  23740  H   TRP A1482      -3.292   2.007  30.190  1.00  4.850          H  
ATOM  23741  HA  TRP A1482      -2.288  -0.568  31.077  1.00  5.030          H  
ATOM  23742 1HB  TRP A1482      -1.004   2.145  31.186  1.00  6.970          H  
ATOM  23743 2HB  TRP A1482      -0.202   0.680  31.687  1.00  6.970          H  
ATOM  23744  HD1 TRP A1482      -2.192  -0.113  28.610  1.00  6.970          H  
ATOM  23745  HE1 TRP A1482      -0.581  -0.208  26.567  1.00  6.970          H  
ATOM  23746  HE3 TRP A1482       1.951   1.998  30.703  1.00  6.970          H  
ATOM  23747  HZ2 TRP A1482       1.977   0.561  26.024  1.00  6.970          H  
ATOM  23748  HZ3 TRP A1482       3.964   2.264  29.360  1.00  6.970          H  
ATOM  23749  HH2 TRP A1482       3.977   1.561  27.030  1.00  6.970          H  
ATOM  23750  N   ARG A1483      -3.229   1.363  33.477  1.00  4.720          N  
ATOM  23751  CA  ARG A1483      -3.381   1.417  34.918  1.00  4.980          C  
ATOM  23752  C   ARG A1483      -4.549   0.583  35.432  1.00  4.820          C  
ATOM  23753  O   ARG A1483      -4.708   0.467  36.645  1.00  4.870          O  
ATOM  23754  CB  ARG A1483      -3.557   2.852  35.387  1.00  6.870          C  
ATOM  23755  CG  ARG A1483      -2.336   3.744  35.226  1.00  6.870          C  
ATOM  23756  CD  ARG A1483      -2.635   5.158  35.590  1.00  6.870          C  
ATOM  23757  NE  ARG A1483      -3.044   5.326  37.007  1.00  6.870          N  
ATOM  23758  CZ  ARG A1483      -2.220   5.503  38.072  1.00  6.870          C  
ATOM  23759  NH1 ARG A1483      -0.920   5.530  37.926  1.00  6.870          N  
ATOM  23760  NH2 ARG A1483      -2.737   5.660  39.281  1.00  6.870          N  
ATOM  23761  H   ARG A1483      -3.796   1.993  32.902  1.00  5.660          H  
ATOM  23762  HA  ARG A1483      -2.468   1.030  35.368  1.00  5.980          H  
ATOM  23763 1HB  ARG A1483      -4.379   3.310  34.852  1.00  8.240          H  
ATOM  23764 2HB  ARG A1483      -3.825   2.848  36.440  1.00  8.240          H  
ATOM  23765 1HG  ARG A1483      -1.533   3.377  35.862  1.00  8.240          H  
ATOM  23766 2HG  ARG A1483      -2.012   3.722  34.183  1.00  8.240          H  
ATOM  23767 1HD  ARG A1483      -1.754   5.765  35.410  1.00  8.240          H  
ATOM  23768 2HD  ARG A1483      -3.450   5.523  34.955  1.00  8.240          H  
ATOM  23769  HE  ARG A1483      -4.042   5.329  37.195  1.00  8.240          H  
ATOM  23770 1HH1 ARG A1483      -0.509   5.412  37.016  1.00  8.240          H  
ATOM  23771 2HH1 ARG A1483      -0.324   5.666  38.731  1.00  8.240          H  
ATOM  23772 1HH2 ARG A1483      -3.736   5.653  39.419  1.00  8.240          H  
ATOM  23773 2HH2 ARG A1483      -2.129   5.796  40.077  1.00  8.240          H  
ATOM  23774  N   ILE A1484      -5.350  -0.034  34.551  1.00  4.750          N  
ATOM  23775  CA  ILE A1484      -6.521  -0.776  35.036  1.00  4.780          C  
ATOM  23776  C   ILE A1484      -6.071  -1.924  35.891  1.00  4.500          C  
ATOM  23777  O   ILE A1484      -6.545  -2.147  37.001  1.00  4.570          O  
ATOM  23778  CB  ILE A1484      -7.392  -1.338  33.893  1.00  6.680          C  
ATOM  23779  CG1 ILE A1484      -8.020  -0.191  33.124  1.00  6.680          C  
ATOM  23780  CG2 ILE A1484      -8.500  -2.312  34.480  1.00  6.680          C  
ATOM  23781  CD1 ILE A1484      -8.631  -0.573  31.802  1.00  6.680          C  
ATOM  23782  H   ILE A1484      -5.141   0.016  33.546  1.00  5.700          H  
ATOM  23783  HA  ILE A1484      -7.129  -0.099  35.651  1.00  5.740          H  
ATOM  23784  HB  ILE A1484      -6.757  -1.890  33.194  1.00  8.020          H  
ATOM  23785 1HG1 ILE A1484      -8.797   0.251  33.734  1.00  8.020          H  
ATOM  23786 2HG1 ILE A1484      -7.256   0.549  32.940  1.00  8.020          H  
ATOM  23787 1HG2 ILE A1484      -9.109  -2.722  33.679  1.00  8.020          H  
ATOM  23788 2HG2 ILE A1484      -8.041  -3.141  35.010  1.00  8.020          H  
ATOM  23789 3HG2 ILE A1484      -9.142  -1.765  35.170  1.00  8.020          H  
ATOM  23790 1HD1 ILE A1484      -9.052   0.313  31.320  1.00  8.020          H  
ATOM  23791 2HD1 ILE A1484      -7.862  -1.003  31.155  1.00  8.020          H  
ATOM  23792 3HD1 ILE A1484      -9.424  -1.299  31.936  1.00  8.020          H  
ATOM  23793  N   ILE A1485      -5.108  -2.647  35.364  1.00  4.330          N  
ATOM  23794  CA  ILE A1485      -4.570  -3.808  36.015  1.00  4.270          C  
ATOM  23795  C   ILE A1485      -3.994  -3.485  37.405  1.00  4.300          C  
ATOM  23796  O   ILE A1485      -4.048  -4.326  38.299  1.00  4.350          O  
ATOM  23797  CB  ILE A1485      -3.517  -4.432  35.063  1.00  6.000          C  
ATOM  23798  CG1 ILE A1485      -3.061  -5.788  35.515  1.00  6.000          C  
ATOM  23799  CG2 ILE A1485      -2.311  -3.527  34.892  1.00  6.000          C  
ATOM  23800  CD1 ILE A1485      -3.995  -6.902  35.497  1.00  6.000          C  
ATOM  23801  H   ILE A1485      -4.770  -2.386  34.449  1.00  5.200          H  
ATOM  23802  HA  ILE A1485      -5.383  -4.509  36.154  1.00  5.120          H  
ATOM  23803  HB  ILE A1485      -3.975  -4.558  34.089  1.00  7.200          H  
ATOM  23804 1HG1 ILE A1485      -2.222  -6.067  34.903  1.00  7.200          H  
ATOM  23805 2HG1 ILE A1485      -2.766  -5.686  36.541  1.00  7.200          H  
ATOM  23806 1HG2 ILE A1485      -1.627  -3.979  34.188  1.00  7.200          H  
ATOM  23807 2HG2 ILE A1485      -2.617  -2.554  34.510  1.00  7.200          H  
ATOM  23808 3HG2 ILE A1485      -1.804  -3.395  35.837  1.00  7.200          H  
ATOM  23809 1HD1 ILE A1485      -3.496  -7.793  35.871  1.00  7.200          H  
ATOM  23810 2HD1 ILE A1485      -4.833  -6.679  36.135  1.00  7.200          H  
ATOM  23811 3HD1 ILE A1485      -4.318  -7.075  34.500  1.00  7.200          H  
ATOM  23812  N   ARG A1486      -3.431  -2.285  37.592  1.00  4.440          N  
ATOM  23813  CA  ARG A1486      -2.897  -1.905  38.885  1.00  4.670          C  
ATOM  23814  C   ARG A1486      -4.004  -1.454  39.834  1.00  4.990          C  
ATOM  23815  O   ARG A1486      -4.051  -1.821  41.005  1.00  5.450          O  
ATOM  23816  CB  ARG A1486      -1.893  -0.769  38.747  1.00  6.450          C  
ATOM  23817  CG  ARG A1486      -1.223  -0.327  40.046  1.00  6.450          C  
ATOM  23818  CD  ARG A1486      -0.397  -1.416  40.625  1.00  6.450          C  
ATOM  23819  NE  ARG A1486       0.227  -1.046  41.855  1.00  6.450          N  
ATOM  23820  CZ  ARG A1486       0.905  -1.907  42.633  1.00  6.450          C  
ATOM  23821  NH1 ARG A1486       1.069  -3.173  42.256  1.00  6.450          N  
ATOM  23822  NH2 ARG A1486       1.417  -1.484  43.780  1.00  6.450          N  
ATOM  23823  H   ARG A1486      -3.386  -1.619  36.831  1.00  5.330          H  
ATOM  23824  HA  ARG A1486      -2.405  -2.773  39.298  1.00  5.600          H  
ATOM  23825 1HB  ARG A1486      -1.124  -1.057  38.071  1.00  7.740          H  
ATOM  23826 2HB  ARG A1486      -2.392   0.103  38.316  1.00  7.740          H  
ATOM  23827 1HG  ARG A1486      -0.571   0.517  39.841  1.00  7.740          H  
ATOM  23828 2HG  ARG A1486      -1.976  -0.033  40.770  1.00  7.740          H  
ATOM  23829 1HD  ARG A1486      -1.017  -2.274  40.845  1.00  7.740          H  
ATOM  23830 2HD  ARG A1486       0.377  -1.697  39.915  1.00  7.740          H  
ATOM  23831  HE  ARG A1486       0.138  -0.088  42.170  1.00  7.740          H  
ATOM  23832 1HH1 ARG A1486       0.706  -3.529  41.349  1.00  7.740          H  
ATOM  23833 2HH1 ARG A1486       1.582  -3.811  42.844  1.00  7.740          H  
ATOM  23834 1HH2 ARG A1486       1.294  -0.523  44.066  1.00  7.740          H  
ATOM  23835 2HH2 ARG A1486       1.930  -2.121  44.372  1.00  7.740          H  
ATOM  23836  N   GLN A1487      -4.895  -0.613  39.331  1.00  4.950          N  
ATOM  23837  CA  GLN A1487      -5.947  -0.020  40.138  1.00  5.360          C  
ATOM  23838  C   GLN A1487      -6.909  -1.057  40.674  1.00  5.620          C  
ATOM  23839  O   GLN A1487      -7.345  -0.963  41.818  1.00  5.790          O  
ATOM  23840  CB  GLN A1487      -6.657   1.046  39.327  1.00  7.340          C  
ATOM  23841  CG  GLN A1487      -5.787   2.287  39.092  1.00  7.340          C  
ATOM  23842  CD  GLN A1487      -6.387   3.201  38.093  1.00  7.340          C  
ATOM  23843  OE1 GLN A1487      -6.716   2.720  37.018  1.00  7.340          O  
ATOM  23844  NE2 GLN A1487      -6.542   4.486  38.400  1.00  7.340          N  
ATOM  23845  H   GLN A1487      -4.838  -0.344  38.346  1.00  5.940          H  
ATOM  23846  HA  GLN A1487      -5.480   0.467  40.992  1.00  6.430          H  
ATOM  23847 1HB  GLN A1487      -6.935   0.632  38.356  1.00  8.810          H  
ATOM  23848 2HB  GLN A1487      -7.565   1.346  39.836  1.00  8.810          H  
ATOM  23849 1HG  GLN A1487      -5.663   2.818  40.024  1.00  8.810          H  
ATOM  23850 2HG  GLN A1487      -4.817   1.968  38.721  1.00  8.810          H  
ATOM  23851 1HE2 GLN A1487      -6.966   5.116  37.711  1.00  8.810          H  
ATOM  23852 2HE2 GLN A1487      -6.246   4.847  39.279  1.00  8.810          H  
ATOM  23853  N   LYS A1488      -7.148  -2.124  39.916  1.00  5.960          N  
ATOM  23854  CA  LYS A1488      -8.099  -3.143  40.337  1.00  6.260          C  
ATOM  23855  C   LYS A1488      -7.578  -4.011  41.489  1.00  6.650          C  
ATOM  23856  O   LYS A1488      -8.317  -4.851  42.005  1.00  6.890          O  
ATOM  23857  CB  LYS A1488      -8.505  -4.048  39.165  1.00  8.640          C  
ATOM  23858  CG  LYS A1488      -9.283  -3.375  37.981  1.00  8.640          C  
ATOM  23859  CD  LYS A1488     -10.757  -3.032  38.289  1.00  8.640          C  
ATOM  23860  CE  LYS A1488     -10.943  -1.535  38.593  1.00  8.640          C  
ATOM  23861  NZ  LYS A1488     -12.392  -1.142  38.609  1.00  8.640          N  
ATOM  23862  H   LYS A1488      -6.736  -2.172  38.977  1.00  7.150          H  
ATOM  23863  HA  LYS A1488      -8.986  -2.643  40.685  1.00  7.510          H  
ATOM  23864 1HB  LYS A1488      -7.595  -4.483  38.732  1.00 10.370          H  
ATOM  23865 2HB  LYS A1488      -9.108  -4.876  39.538  1.00 10.370          H  
ATOM  23866 1HG  LYS A1488      -8.797  -2.443  37.735  1.00 10.370          H  
ATOM  23867 2HG  LYS A1488      -9.238  -4.016  37.104  1.00 10.370          H  
ATOM  23868 1HD  LYS A1488     -11.373  -3.275  37.428  1.00 10.370          H  
ATOM  23869 2HD  LYS A1488     -11.105  -3.619  39.139  1.00 10.370          H  
ATOM  23870 1HE  LYS A1488     -10.505  -1.300  39.550  1.00 10.370          H  
ATOM  23871 2HE  LYS A1488     -10.434  -0.951  37.823  1.00 10.370          H  
ATOM  23872 1HZ  LYS A1488     -12.487  -0.124  38.793  1.00 10.370          H  
ATOM  23873 2HZ  LYS A1488     -12.814  -1.332  37.713  1.00 10.370          H  
ATOM  23874 3HZ  LYS A1488     -12.884  -1.656  39.321  1.00 10.370          H  
ATOM  23875  N   GLN A1489      -6.306  -3.847  41.875  1.00  7.060          N  
ATOM  23876  CA  GLN A1489      -5.721  -4.592  42.985  1.00  7.740          C  
ATOM  23877  C   GLN A1489      -5.707  -3.759  44.270  1.00  8.180          C  
ATOM  23878  O   GLN A1489      -5.331  -4.249  45.337  1.00  8.270          O  
ATOM  23879  CB  GLN A1489      -4.278  -4.950  42.661  1.00 10.560          C  
ATOM  23880  CG  GLN A1489      -4.095  -5.851  41.492  1.00 10.560          C  
ATOM  23881  CD  GLN A1489      -2.631  -6.023  41.204  1.00 10.560          C  
ATOM  23882  OE1 GLN A1489      -1.882  -6.759  41.883  1.00 10.560          O  
ATOM  23883  NE2 GLN A1489      -2.197  -5.305  40.199  1.00 10.560          N  
ATOM  23884  H   GLN A1489      -5.719  -3.145  41.413  1.00  8.470          H  
ATOM  23885  HA  GLN A1489      -6.308  -5.491  43.157  1.00  9.290          H  
ATOM  23886 1HB  GLN A1489      -3.724  -4.029  42.455  1.00 12.680          H  
ATOM  23887 2HB  GLN A1489      -3.818  -5.419  43.528  1.00 12.680          H  
ATOM  23888 1HG  GLN A1489      -4.539  -6.800  41.698  1.00 12.680          H  
ATOM  23889 2HG  GLN A1489      -4.568  -5.404  40.613  1.00 12.680          H  
ATOM  23890 1HE2 GLN A1489      -1.209  -5.267  39.956  1.00 12.680          H  
ATOM  23891 2HE2 GLN A1489      -2.863  -4.748  39.650  1.00 12.680          H  
ATOM  23892  N   LEU A1490      -6.036  -2.481  44.137  1.00  8.620          N  
ATOM  23893  CA  LEU A1490      -5.949  -1.499  45.206  1.00  9.390          C  
ATOM  23894  C   LEU A1490      -7.333  -1.067  45.663  1.00 10.060          C  
ATOM  23895  O   LEU A1490      -8.335  -1.416  45.039  1.00 10.610          O  
ATOM  23896  CB  LEU A1490      -5.111  -0.319  44.692  1.00 12.840          C  
ATOM  23897  CG  LEU A1490      -3.676  -0.711  44.153  1.00 12.840          C  
ATOM  23898  CD1 LEU A1490      -3.022   0.499  43.546  1.00 12.840          C  
ATOM  23899  CD2 LEU A1490      -2.807  -1.277  45.268  1.00 12.840          C  
ATOM  23900  H   LEU A1490      -6.387  -2.148  43.236  1.00 10.340          H  
ATOM  23901  HA  LEU A1490      -5.454  -1.950  46.060  1.00 11.270          H  
ATOM  23902 1HB  LEU A1490      -5.648   0.146  43.866  1.00 15.410          H  
ATOM  23903 2HB  LEU A1490      -4.990   0.413  45.492  1.00 15.410          H  
ATOM  23904  HG  LEU A1490      -3.777  -1.460  43.381  1.00 15.410          H  
ATOM  23905 1HD1 LEU A1490      -2.049   0.220  43.163  1.00 15.410          H  
ATOM  23906 2HD1 LEU A1490      -3.635   0.872  42.727  1.00 15.410          H  
ATOM  23907 3HD1 LEU A1490      -2.904   1.274  44.300  1.00 15.410          H  
ATOM  23908 1HD2 LEU A1490      -1.831  -1.540  44.860  1.00 15.410          H  
ATOM  23909 2HD2 LEU A1490      -2.683  -0.532  46.056  1.00 15.410          H  
ATOM  23910 3HD2 LEU A1490      -3.265  -2.171  45.684  1.00 15.410          H  
ATOM  23911  N   GLU A1491      -7.418  -0.297  46.758  1.00 10.200          N  
ATOM  23912  CA  GLU A1491      -8.706   0.223  47.262  1.00 11.030          C  
ATOM  23913  C   GLU A1491      -9.378   1.148  46.238  1.00 11.520          C  
ATOM  23914  O   GLU A1491     -10.587   1.371  46.261  1.00 11.660          O  
ATOM  23915  CB  GLU A1491      -8.504   0.959  48.597  1.00 15.110          C  
ATOM  23916  CG  GLU A1491      -7.631   2.243  48.548  1.00 15.110          C  
ATOM  23917  CD  GLU A1491      -6.150   1.975  48.682  1.00 15.110          C  
ATOM  23918  OE1 GLU A1491      -5.729   0.870  48.400  1.00 15.110          O  
ATOM  23919  OE2 GLU A1491      -5.439   2.872  49.061  1.00 15.110          O  
ATOM  23920  H   GLU A1491      -6.565  -0.053  47.275  1.00 12.240          H  
ATOM  23921  HA  GLU A1491      -9.375  -0.620  47.438  1.00 13.240          H  
ATOM  23922 1HB  GLU A1491      -9.477   1.244  48.998  1.00 18.130          H  
ATOM  23923 2HB  GLU A1491      -8.047   0.280  49.316  1.00 18.130          H  
ATOM  23924 1HG  GLU A1491      -7.805   2.786  47.628  1.00 18.130          H  
ATOM  23925 2HG  GLU A1491      -7.942   2.889  49.365  1.00 18.130          H  
ATOM  23926  N   ILE A1492      -8.572   1.622  45.305  1.00 11.940          N  
ATOM  23927  CA  ILE A1492      -8.914   2.518  44.218  1.00 12.590          C  
ATOM  23928  C   ILE A1492     -10.040   1.933  43.377  1.00 13.100          C  
ATOM  23929  O   ILE A1492     -10.885   2.679  42.867  1.00 13.420          O  
ATOM  23930  CB  ILE A1492      -7.663   2.796  43.362  1.00 17.370          C  
ATOM  23931  CG1 ILE A1492      -6.660   3.617  44.210  1.00 17.370          C  
ATOM  23932  CG2 ILE A1492      -8.045   3.544  42.100  1.00 17.370          C  
ATOM  23933  CD1 ILE A1492      -5.269   3.724  43.626  1.00 17.370          C  
ATOM  23934  H   ILE A1492      -7.610   1.331  45.394  1.00 14.330          H  
ATOM  23935  HA  ILE A1492      -9.262   3.460  44.642  1.00 15.110          H  
ATOM  23936  HB  ILE A1492      -7.185   1.853  43.086  1.00 20.840          H  
ATOM  23937 1HG1 ILE A1492      -7.059   4.623  44.345  1.00 20.840          H  
ATOM  23938 2HG1 ILE A1492      -6.569   3.152  45.191  1.00 20.840          H  
ATOM  23939 1HG2 ILE A1492      -7.180   3.745  41.501  1.00 20.840          H  
ATOM  23940 2HG2 ILE A1492      -8.711   2.957  41.531  1.00 20.840          H  
ATOM  23941 3HG2 ILE A1492      -8.527   4.488  42.363  1.00 20.840          H  
ATOM  23942 1HD1 ILE A1492      -4.644   4.307  44.304  1.00 20.840          H  
ATOM  23943 2HD1 ILE A1492      -4.851   2.736  43.516  1.00 20.840          H  
ATOM  23944 3HD1 ILE A1492      -5.291   4.213  42.662  1.00 20.840          H  
ATOM  23945  N   ARG A1493     -10.066   0.606  43.250  1.00 13.360          N  
ATOM  23946  CA  ARG A1493     -11.042  -0.113  42.456  1.00 14.020          C  
ATOM  23947  C   ARG A1493     -12.488   0.196  42.838  1.00 14.380          C  
ATOM  23948  O   ARG A1493     -13.397  -0.064  42.044  1.00 14.460          O  
ATOM  23949  CB  ARG A1493     -10.847  -1.607  42.641  1.00 19.360          C  
ATOM  23950  CG  ARG A1493     -11.228  -2.156  44.014  1.00 19.360          C  
ATOM  23951  CD  ARG A1493     -10.814  -3.567  44.162  1.00 19.360          C  
ATOM  23952  NE  ARG A1493     -11.200  -4.112  45.459  1.00 19.360          N  
ATOM  23953  CZ  ARG A1493     -10.477  -4.029  46.602  1.00 19.360          C  
ATOM  23954  NH1 ARG A1493      -9.313  -3.430  46.625  1.00 19.360          N  
ATOM  23955  NH2 ARG A1493     -10.961  -4.563  47.711  1.00 19.360          N  
ATOM  23956  H   ARG A1493      -9.357   0.037  43.732  1.00 16.030          H  
ATOM  23957  HA  ARG A1493     -10.882   0.150  41.414  1.00 16.820          H  
ATOM  23958 1HB  ARG A1493     -11.380  -2.164  41.878  1.00 23.240          H  
ATOM  23959 2HB  ARG A1493      -9.791  -1.819  42.546  1.00 23.240          H  
ATOM  23960 1HG  ARG A1493     -10.781  -1.561  44.803  1.00 23.240          H  
ATOM  23961 2HG  ARG A1493     -12.312  -2.134  44.125  1.00 23.240          H  
ATOM  23962 1HD  ARG A1493     -11.289  -4.166  43.385  1.00 23.240          H  
ATOM  23963 2HD  ARG A1493      -9.728  -3.647  44.053  1.00 23.240          H  
ATOM  23964  HE  ARG A1493     -12.090  -4.586  45.507  1.00 23.240          H  
ATOM  23965 1HH1 ARG A1493      -8.940  -2.981  45.770  1.00 23.240          H  
ATOM  23966 2HH1 ARG A1493      -8.782  -3.380  47.483  1.00 23.240          H  
ATOM  23967 1HH2 ARG A1493     -11.874  -4.999  47.699  1.00 23.240          H  
ATOM  23968 2HH2 ARG A1493     -10.439  -4.509  48.573  1.00 23.240          H  
ATOM  23969  N   GLU A1494     -12.719   0.703  44.056  1.00 14.770          N  
ATOM  23970  CA  GLU A1494     -14.065   1.010  44.497  1.00 15.330          C  
ATOM  23971  C   GLU A1494     -14.538   2.384  44.015  1.00 15.960          C  
ATOM  23972  O   GLU A1494     -15.716   2.714  44.163  1.00 16.370          O  
ATOM  23973  CB  GLU A1494     -14.172   0.892  46.021  1.00 21.240          C  
ATOM  23974  CG  GLU A1494     -13.994  -0.551  46.539  1.00 21.240          C  
ATOM  23975  CD  GLU A1494     -14.166  -0.699  48.037  1.00 21.240          C  
ATOM  23976  OE1 GLU A1494     -14.334   0.297  48.702  1.00 21.240          O  
ATOM  23977  OE2 GLU A1494     -14.157  -1.818  48.512  1.00 21.240          O  
ATOM  23978  H   GLU A1494     -11.937   0.901  44.692  1.00 17.720          H  
ATOM  23979  HA  GLU A1494     -14.729   0.265  44.074  1.00 18.400          H  
ATOM  23980 1HB  GLU A1494     -13.402   1.513  46.485  1.00 25.490          H  
ATOM  23981 2HB  GLU A1494     -15.142   1.262  46.351  1.00 25.490          H  
ATOM  23982 1HG  GLU A1494     -14.708  -1.195  46.030  1.00 25.490          H  
ATOM  23983 2HG  GLU A1494     -12.992  -0.884  46.268  1.00 25.490          H  
ATOM  23984  N   THR A1495     -13.631   3.185  43.434  1.00 16.180          N  
ATOM  23985  CA  THR A1495     -13.986   4.510  42.935  1.00 16.930          C  
ATOM  23986  C   THR A1495     -13.745   4.660  41.425  1.00 16.770          C  
ATOM  23987  O   THR A1495     -14.317   5.562  40.790  1.00 16.960          O  
ATOM  23988  CB  THR A1495     -13.245   5.616  43.714  1.00 23.400          C  
ATOM  23989  OG1 THR A1495     -11.825   5.477  43.557  1.00 23.400          O  
ATOM  23990  CG2 THR A1495     -13.591   5.501  45.195  1.00 23.400          C  
ATOM  23991  H   THR A1495     -12.667   2.872  43.341  1.00 19.420          H  
ATOM  23992  HA  THR A1495     -15.052   4.659  43.105  1.00 20.320          H  
ATOM  23993  HB  THR A1495     -13.552   6.588  43.350  1.00 28.080          H  
ATOM  23994  HG1 THR A1495     -11.563   5.672  42.655  1.00 28.080          H  
ATOM  23995 1HG2 THR A1495     -13.078   6.282  45.750  1.00 28.080          H  
ATOM  23996 2HG2 THR A1495     -14.668   5.609  45.323  1.00 28.080          H  
ATOM  23997 3HG2 THR A1495     -13.279   4.529  45.573  1.00 28.080          H  
ATOM  23998  N   VAL A1496     -12.938   3.772  40.825  1.00 16.540          N  
ATOM  23999  CA  VAL A1496     -12.703   3.884  39.383  1.00 16.570          C  
ATOM  24000  C   VAL A1496     -13.427   2.756  38.656  1.00 16.600          C  
ATOM  24001  O   VAL A1496     -13.000   1.594  38.659  1.00 16.570          O  
ATOM  24002  CB  VAL A1496     -11.196   3.900  39.023  1.00 23.190          C  
ATOM  24003  CG1 VAL A1496     -10.544   5.065  39.716  1.00 23.190          C  
ATOM  24004  CG2 VAL A1496     -10.426   2.590  39.368  1.00 23.190          C  
ATOM  24005  H   VAL A1496     -12.451   3.085  41.400  1.00 19.850          H  
ATOM  24006  HA  VAL A1496     -13.120   4.827  39.032  1.00 19.880          H  
ATOM  24007  HB  VAL A1496     -11.133   4.077  37.994  1.00 27.820          H  
ATOM  24008 1HG1 VAL A1496      -9.499   5.129  39.420  1.00 27.820          H  
ATOM  24009 2HG1 VAL A1496     -11.052   5.975  39.437  1.00 27.820          H  
ATOM  24010 3HG1 VAL A1496     -10.607   4.925  40.795  1.00 27.820          H  
ATOM  24011 1HG2 VAL A1496      -9.389   2.723  39.081  1.00 27.820          H  
ATOM  24012 2HG2 VAL A1496     -10.497   2.412  40.417  1.00 27.820          H  
ATOM  24013 3HG2 VAL A1496     -10.788   1.737  38.850  1.00 27.820          H  
ATOM  24014  N   GLN A1497     -14.578   3.092  38.088  1.00 16.810          N  
ATOM  24015  CA  GLN A1497     -15.416   2.071  37.472  1.00 17.000          C  
ATOM  24016  C   GLN A1497     -16.047   2.390  36.096  1.00 17.340          C  
ATOM  24017  O   GLN A1497     -15.805   1.636  35.155  1.00 17.690          O  
ATOM  24018  CB  GLN A1497     -16.492   1.617  38.482  1.00 23.720          C  
ATOM  24019  CG  GLN A1497     -15.909   0.879  39.704  1.00 23.720          C  
ATOM  24020  CD  GLN A1497     -16.919   0.464  40.720  1.00 23.720          C  
ATOM  24021  OE1 GLN A1497     -18.133   0.555  40.499  1.00 23.720          O  
ATOM  24022  NE2 GLN A1497     -16.415   0.002  41.860  1.00 23.720          N  
ATOM  24023  H   GLN A1497     -14.850   4.063  38.120  1.00 20.170          H  
ATOM  24024  HA  GLN A1497     -14.782   1.203  37.306  1.00 20.400          H  
ATOM  24025 1HB  GLN A1497     -17.038   2.454  38.873  1.00 28.470          H  
ATOM  24026 2HB  GLN A1497     -17.207   0.955  37.983  1.00 28.470          H  
ATOM  24027 1HG  GLN A1497     -15.385  -0.009  39.355  1.00 28.470          H  
ATOM  24028 2HG  GLN A1497     -15.219   1.525  40.233  1.00 28.470          H  
ATOM  24029 1HE2 GLN A1497     -17.019  -0.296  42.604  1.00 28.470          H  
ATOM  24030 2HE2 GLN A1497     -15.392  -0.044  41.973  1.00 28.470          H  
ATOM  24031  N   PRO A1498     -16.817   3.483  35.903  1.00 17.370          N  
ATOM  24032  CA  PRO A1498     -17.556   3.728  34.678  1.00 17.570          C  
ATOM  24033  C   PRO A1498     -16.646   4.063  33.516  1.00 17.700          C  
ATOM  24034  O   PRO A1498     -15.563   4.624  33.708  1.00 17.830          O  
ATOM  24035  CB  PRO A1498     -18.450   4.914  35.047  1.00 26.360          C  
ATOM  24036  CG  PRO A1498     -17.689   5.649  36.116  1.00 26.360          C  
ATOM  24037  CD  PRO A1498     -16.936   4.579  36.895  1.00 26.360          C  
ATOM  24038  HA  PRO A1498     -18.163   2.839  34.443  1.00 21.080          H  
ATOM  24039 1HB  PRO A1498     -18.630   5.532  34.151  1.00 31.630          H  
ATOM  24040 2HB  PRO A1498     -19.433   4.557  35.389  1.00 31.630          H  
ATOM  24041 1HG  PRO A1498     -17.004   6.376  35.650  1.00 31.630          H  
ATOM  24042 2HG  PRO A1498     -18.382   6.230  36.748  1.00 31.630          H  
ATOM  24043 1HD  PRO A1498     -15.975   5.012  37.129  1.00 31.630          H  
ATOM  24044 2HD  PRO A1498     -17.509   4.288  37.776  1.00 31.630          H  
ATOM  24045  N   GLU A1499     -17.128   3.757  32.321  1.00 17.820          N  
ATOM  24046  CA  GLU A1499     -16.474   4.072  31.060  1.00 18.120          C  
ATOM  24047  C   GLU A1499     -17.573   4.548  30.103  1.00 17.890          C  
ATOM  24048  O   GLU A1499     -18.739   4.142  30.248  1.00 18.120          O  
ATOM  24049  CB  GLU A1499     -15.729   2.850  30.528  1.00 25.250          C  
ATOM  24050  CG  GLU A1499     -14.624   2.309  31.439  1.00 25.250          C  
ATOM  24051  CD  GLU A1499     -13.838   1.180  30.819  1.00 25.250          C  
ATOM  24052  OE1 GLU A1499     -13.685   1.188  29.619  1.00 25.250          O  
ATOM  24053  OE2 GLU A1499     -13.390   0.309  31.541  1.00 25.250          O  
ATOM  24054  H   GLU A1499     -18.021   3.280  32.280  1.00 21.380          H  
ATOM  24055  HA  GLU A1499     -15.761   4.886  31.215  1.00 21.740          H  
ATOM  24056 1HB  GLU A1499     -16.441   2.044  30.439  1.00 30.300          H  
ATOM  24057 2HB  GLU A1499     -15.315   3.060  29.545  1.00 30.300          H  
ATOM  24058 1HG  GLU A1499     -13.949   3.118  31.682  1.00 30.300          H  
ATOM  24059 2HG  GLU A1499     -15.070   1.952  32.368  1.00 30.300          H  
ATOM  24060  N   ARG A1500     -17.249   5.358  29.095  1.00 17.570          N  
ATOM  24061  CA  ARG A1500     -18.342   5.851  28.260  1.00 17.450          C  
ATOM  24062  C   ARG A1500     -18.981   4.782  27.395  1.00 17.190          C  
ATOM  24063  O   ARG A1500     -18.524   4.487  26.290  1.00 17.380          O  
ATOM  24064  CB  ARG A1500     -17.885   6.978  27.345  1.00 24.480          C  
ATOM  24065  CG  ARG A1500     -19.019   7.594  26.497  1.00 24.480          C  
ATOM  24066  CD  ARG A1500     -18.556   8.688  25.616  1.00 24.480          C  
ATOM  24067  NE  ARG A1500     -19.663   9.219  24.805  1.00 24.480          N  
ATOM  24068  CZ  ARG A1500     -19.541  10.088  23.775  1.00 24.480          C  
ATOM  24069  NH1 ARG A1500     -18.358  10.537  23.410  1.00 24.480          N  
ATOM  24070  NH2 ARG A1500     -20.625  10.481  23.125  1.00 24.480          N  
ATOM  24071  H   ARG A1500     -16.294   5.653  28.945  1.00 21.080          H  
ATOM  24072  HA  ARG A1500     -19.112   6.252  28.921  1.00 20.940          H  
ATOM  24073 1HB  ARG A1500     -17.439   7.775  27.936  1.00 29.370          H  
ATOM  24074 2HB  ARG A1500     -17.124   6.607  26.660  1.00 29.370          H  
ATOM  24075 1HG  ARG A1500     -19.456   6.837  25.852  1.00 29.370          H  
ATOM  24076 2HG  ARG A1500     -19.790   7.990  27.157  1.00 29.370          H  
ATOM  24077 1HD  ARG A1500     -18.149   9.498  26.221  1.00 29.370          H  
ATOM  24078 2HD  ARG A1500     -17.788   8.303  24.947  1.00 29.370          H  
ATOM  24079  HE  ARG A1500     -20.601   8.905  25.034  1.00 29.370          H  
ATOM  24080 1HH1 ARG A1500     -17.525  10.238  23.896  1.00 29.370          H  
ATOM  24081 2HH1 ARG A1500     -18.279  11.173  22.629  1.00 29.370          H  
ATOM  24082 1HH2 ARG A1500     -21.535  10.134  23.400  1.00 29.370          H  
ATOM  24083 2HH2 ARG A1500     -20.549  11.122  22.349  1.00 29.370          H  
ATOM  24084  N   ASN A1501     -20.119   4.310  27.895  1.00 16.850          N  
ATOM  24085  CA  ASN A1501     -20.953   3.248  27.346  1.00 16.700          C  
ATOM  24086  C   ASN A1501     -20.197   1.929  27.220  1.00 16.250          C  
ATOM  24087  O   ASN A1501     -20.413   1.164  26.279  1.00 16.280          O  
ATOM  24088  CB  ASN A1501     -21.489   3.668  25.987  1.00 23.440          C  
ATOM  24089  CG  ASN A1501     -22.271   4.942  26.059  1.00 23.440          C  
ATOM  24090  OD1 ASN A1501     -23.028   5.191  27.007  1.00 23.440          O  
ATOM  24091  ND2 ASN A1501     -22.094   5.772  25.064  1.00 23.440          N  
ATOM  24092  H   ASN A1501     -20.342   4.653  28.828  1.00 20.220          H  
ATOM  24093  HA  ASN A1501     -21.790   3.082  28.023  1.00 20.040          H  
ATOM  24094 1HB  ASN A1501     -20.675   3.786  25.277  1.00 28.130          H  
ATOM  24095 2HB  ASN A1501     -22.140   2.886  25.601  1.00 28.130          H  
ATOM  24096 1HD2 ASN A1501     -22.571   6.648  25.050  1.00 28.130          H  
ATOM  24097 2HD2 ASN A1501     -21.468   5.529  24.320  1.00 28.130          H  
ATOM  24098  N   VAL A1502     -19.311   1.666  28.182  1.00 15.990          N  
ATOM  24099  CA  VAL A1502     -18.529   0.433  28.190  1.00 15.700          C  
ATOM  24100  C   VAL A1502     -18.586  -0.268  29.548  1.00 14.970          C  
ATOM  24101  O   VAL A1502     -18.433   0.360  30.595  1.00 14.760          O  
ATOM  24102  CB  VAL A1502     -17.066   0.713  27.748  1.00 22.100          C  
ATOM  24103  CG1 VAL A1502     -16.216  -0.546  27.813  1.00 22.100          C  
ATOM  24104  CG2 VAL A1502     -17.059   1.253  26.336  1.00 22.100          C  
ATOM  24105  H   VAL A1502     -19.205   2.339  28.950  1.00 19.190          H  
ATOM  24106  HA  VAL A1502     -18.961  -0.243  27.453  1.00 18.840          H  
ATOM  24107  HB  VAL A1502     -16.633   1.427  28.387  1.00 26.520          H  
ATOM  24108 1HG1 VAL A1502     -15.197  -0.304  27.502  1.00 26.520          H  
ATOM  24109 2HG1 VAL A1502     -16.182  -0.924  28.830  1.00 26.520          H  
ATOM  24110 3HG1 VAL A1502     -16.624  -1.308  27.154  1.00 26.520          H  
ATOM  24111 1HG2 VAL A1502     -16.036   1.458  26.030  1.00 26.520          H  
ATOM  24112 2HG2 VAL A1502     -17.500   0.520  25.663  1.00 26.520          H  
ATOM  24113 3HG2 VAL A1502     -17.626   2.167  26.283  1.00 26.520          H  
ATOM  24114  N   THR A1503     -18.834  -1.575  29.524  1.00 14.750          N  
ATOM  24115  CA  THR A1503     -18.861  -2.389  30.733  1.00 14.230          C  
ATOM  24116  C   THR A1503     -17.500  -2.309  31.417  1.00 13.270          C  
ATOM  24117  O   THR A1503     -16.475  -2.516  30.771  1.00 13.370          O  
ATOM  24118  CB  THR A1503     -19.190  -3.860  30.388  1.00 20.130          C  
ATOM  24119  OG1 THR A1503     -20.460  -3.923  29.716  1.00 20.130          O  
ATOM  24120  CG2 THR A1503     -19.258  -4.701  31.654  1.00 20.130          C  
ATOM  24121  H   THR A1503     -18.993  -2.031  28.637  1.00 17.700          H  
ATOM  24122  HA  THR A1503     -19.619  -1.996  31.411  1.00 17.080          H  
ATOM  24123  HB  THR A1503     -18.419  -4.259  29.731  1.00 24.160          H  
ATOM  24124  HG1 THR A1503     -20.597  -4.812  29.371  1.00 24.160          H  
ATOM  24125 1HG2 THR A1503     -19.494  -5.729  31.387  1.00 24.160          H  
ATOM  24126 2HG2 THR A1503     -18.297  -4.680  32.173  1.00 24.160          H  
ATOM  24127 3HG2 THR A1503     -20.032  -4.311  32.310  1.00 24.160          H  
ATOM  24128  N   THR A1504     -17.484  -2.049  32.724  1.00 12.460          N  
ATOM  24129  CA  THR A1504     -16.233  -1.920  33.466  1.00 11.600          C  
ATOM  24130  C   THR A1504     -15.335  -3.138  33.337  1.00 11.150          C  
ATOM  24131  O   THR A1504     -15.736  -4.262  33.653  1.00 11.410          O  
ATOM  24132  CB  THR A1504     -16.549  -1.700  34.963  1.00 16.580          C  
ATOM  24133  OG1 THR A1504     -17.330  -0.511  35.110  1.00 16.580          O  
ATOM  24134  CG2 THR A1504     -15.295  -1.618  35.847  1.00 16.580          C  
ATOM  24135  H   THR A1504     -18.352  -1.893  33.216  1.00 14.950          H  
ATOM  24136  HA  THR A1504     -15.692  -1.052  33.078  1.00 13.920          H  
ATOM  24137  HB  THR A1504     -17.148  -2.542  35.308  1.00 19.900          H  
ATOM  24138  HG1 THR A1504     -16.765   0.265  34.916  1.00 19.900          H  
ATOM  24139 1HG2 THR A1504     -15.599  -1.472  36.882  1.00 19.900          H  
ATOM  24140 2HG2 THR A1504     -14.715  -2.538  35.769  1.00 19.900          H  
ATOM  24141 3HG2 THR A1504     -14.682  -0.776  35.526  1.00 19.900          H  
ATOM  24142  N   GLU A1505     -14.081  -2.895  32.962  1.00 10.680          N  
ATOM  24143  CA  GLU A1505     -13.099  -3.958  32.826  1.00 10.400          C  
ATOM  24144  C   GLU A1505     -12.506  -4.318  34.181  1.00  9.400          C  
ATOM  24145  O   GLU A1505     -12.130  -3.440  34.958  1.00  9.060          O  
ATOM  24146  CB  GLU A1505     -11.980  -3.545  31.862  1.00 14.670          C  
ATOM  24147  CG  GLU A1505     -10.963  -4.652  31.549  1.00 14.670          C  
ATOM  24148  CD  GLU A1505      -9.900  -4.223  30.586  1.00 14.670          C  
ATOM  24149  OE1 GLU A1505      -9.958  -3.112  30.136  1.00 14.670          O  
ATOM  24150  OE2 GLU A1505      -9.068  -5.024  30.255  1.00 14.670          O  
ATOM  24151  H   GLU A1505     -13.826  -1.939  32.719  1.00 12.820          H  
ATOM  24152  HA  GLU A1505     -13.597  -4.841  32.424  1.00 12.480          H  
ATOM  24153 1HB  GLU A1505     -12.417  -3.209  30.921  1.00 17.610          H  
ATOM  24154 2HB  GLU A1505     -11.438  -2.702  32.286  1.00 17.610          H  
ATOM  24155 1HG  GLU A1505     -10.481  -4.956  32.470  1.00 17.610          H  
ATOM  24156 2HG  GLU A1505     -11.487  -5.516  31.146  1.00 17.610          H  
ATOM  24157  N   VAL A1506     -12.418  -5.612  34.453  1.00  9.150          N  
ATOM  24158  CA  VAL A1506     -11.842  -6.125  35.686  1.00  8.430          C  
ATOM  24159  C   VAL A1506     -10.699  -7.051  35.320  1.00  8.790          C  
ATOM  24160  O   VAL A1506     -10.848  -7.903  34.445  1.00  9.460          O  
ATOM  24161  CB  VAL A1506     -12.908  -6.837  36.537  1.00 12.090          C  
ATOM  24162  CG1 VAL A1506     -12.274  -7.407  37.818  1.00 12.090          C  
ATOM  24163  CG2 VAL A1506     -14.023  -5.827  36.876  1.00 12.090          C  
ATOM  24164  H   VAL A1506     -12.759  -6.269  33.763  1.00 10.980          H  
ATOM  24165  HA  VAL A1506     -11.440  -5.297  36.262  1.00 10.120          H  
ATOM  24166  HB  VAL A1506     -13.327  -7.671  35.975  1.00 14.510          H  
ATOM  24167 1HG1 VAL A1506     -13.039  -7.908  38.408  1.00 14.510          H  
ATOM  24168 2HG1 VAL A1506     -11.492  -8.128  37.567  1.00 14.510          H  
ATOM  24169 3HG1 VAL A1506     -11.841  -6.595  38.403  1.00 14.510          H  
ATOM  24170 1HG2 VAL A1506     -14.789  -6.315  37.473  1.00 14.510          H  
ATOM  24171 2HG2 VAL A1506     -13.599  -4.996  37.435  1.00 14.510          H  
ATOM  24172 3HG2 VAL A1506     -14.475  -5.447  35.957  1.00 14.510          H  
ATOM  24173  N   MET A1507      -9.549  -6.864  35.960  1.00  8.610          N  
ATOM  24174  CA  MET A1507      -8.367  -7.637  35.626  1.00  9.220          C  
ATOM  24175  C   MET A1507      -7.729  -8.357  36.829  1.00  9.410          C  
ATOM  24176  O   MET A1507      -8.185  -8.236  37.963  1.00  9.080          O  
ATOM  24177  CB  MET A1507      -7.373  -6.733  34.934  1.00 12.660          C  
ATOM  24178  CG  MET A1507      -7.895  -6.049  33.686  1.00 12.660          C  
ATOM  24179  SD  MET A1507      -6.639  -5.066  32.834  1.00 12.660          S  
ATOM  24180  CE  MET A1507      -5.738  -6.301  31.882  1.00 12.660          C  
ATOM  24181  H   MET A1507      -9.497  -6.163  36.686  1.00 10.330          H  
ATOM  24182  HA  MET A1507      -8.659  -8.412  34.918  1.00 11.060          H  
ATOM  24183 1HB  MET A1507      -7.029  -5.979  35.626  1.00 15.200          H  
ATOM  24184 2HB  MET A1507      -6.546  -7.325  34.623  1.00 15.200          H  
ATOM  24185 1HG  MET A1507      -8.292  -6.791  32.989  1.00 15.200          H  
ATOM  24186 2HG  MET A1507      -8.706  -5.383  33.960  1.00 15.200          H  
ATOM  24187 1HE  MET A1507      -4.943  -5.822  31.313  1.00 15.200          H  
ATOM  24188 2HE  MET A1507      -5.314  -7.049  32.526  1.00 15.200          H  
ATOM  24189 3HE  MET A1507      -6.426  -6.785  31.191  1.00 15.200          H  
ATOM  24190  N   ASP A1508      -6.701  -9.161  36.522  1.00 10.180          N  
ATOM  24191  CA  ASP A1508      -5.944 -10.022  37.452  1.00 10.720          C  
ATOM  24192  C   ASP A1508      -4.851  -9.273  38.257  1.00 10.410          C  
ATOM  24193  O   ASP A1508      -4.735  -8.057  38.170  1.00 10.580          O  
ATOM  24194  CB  ASP A1508      -5.332 -11.151  36.612  1.00 14.790          C  
ATOM  24195  CG  ASP A1508      -5.065 -12.496  37.329  1.00 14.790          C  
ATOM  24196  OD1 ASP A1508      -4.878 -12.488  38.521  1.00 14.790          O  
ATOM  24197  OD2 ASP A1508      -5.062 -13.517  36.655  1.00 14.790          O  
ATOM  24198  H   ASP A1508      -6.423  -9.186  35.557  1.00 12.220          H  
ATOM  24199  HA  ASP A1508      -6.644 -10.456  38.161  1.00 12.860          H  
ATOM  24200 1HB  ASP A1508      -5.981 -11.340  35.763  1.00 17.750          H  
ATOM  24201 2HB  ASP A1508      -4.377 -10.790  36.227  1.00 17.750          H  
ATOM  24202  N   LYS A1509      -4.122 -10.007  39.108  1.00 10.180          N  
ATOM  24203  CA  LYS A1509      -3.097  -9.467  40.022  1.00 10.130          C  
ATOM  24204  C   LYS A1509      -1.617  -9.575  39.565  1.00  9.640          C  
ATOM  24205  O   LYS A1509      -1.277 -10.353  38.673  1.00  9.840          O  
ATOM  24206  CB  LYS A1509      -3.212 -10.175  41.376  1.00 14.200          C  
ATOM  24207  CG  LYS A1509      -4.524  -9.953  42.123  1.00 14.200          C  
ATOM  24208  CD  LYS A1509      -4.532 -10.702  43.451  1.00 14.200          C  
ATOM  24209  CE  LYS A1509      -5.826 -10.471  44.217  1.00 14.200          C  
ATOM  24210  NZ  LYS A1509      -5.845 -11.212  45.511  1.00 14.200          N  
ATOM  24211  H   LYS A1509      -4.305 -11.012  39.119  1.00 12.220          H  
ATOM  24212  HA  LYS A1509      -3.317  -8.417  40.155  1.00 12.160          H  
ATOM  24213 1HB  LYS A1509      -3.088 -11.249  41.230  1.00 17.040          H  
ATOM  24214 2HB  LYS A1509      -2.409  -9.839  42.029  1.00 17.040          H  
ATOM  24215 1HG  LYS A1509      -4.656  -8.906  42.323  1.00 17.040          H  
ATOM  24216 2HG  LYS A1509      -5.355 -10.296  41.506  1.00 17.040          H  
ATOM  24217 1HD  LYS A1509      -4.420 -11.771  43.260  1.00 17.040          H  
ATOM  24218 2HD  LYS A1509      -3.692 -10.369  44.061  1.00 17.040          H  
ATOM  24219 1HE  LYS A1509      -5.934  -9.405  44.418  1.00 17.040          H  
ATOM  24220 2HE  LYS A1509      -6.665 -10.803  43.607  1.00 17.040          H  
ATOM  24221 1HZ  LYS A1509      -6.717 -11.033  45.988  1.00 17.040          H  
ATOM  24222 2HZ  LYS A1509      -5.755 -12.204  45.336  1.00 17.040          H  
ATOM  24223 3HZ  LYS A1509      -5.076 -10.904  46.091  1.00 17.040          H  
ATOM  24224  N   GLY A1510      -0.727  -8.814  40.240  1.00  9.200          N  
ATOM  24225  CA  GLY A1510       0.743  -8.867  40.048  1.00  8.940          C  
ATOM  24226  C   GLY A1510       1.325  -7.738  39.193  1.00  8.130          C  
ATOM  24227  O   GLY A1510       2.534  -7.475  39.189  1.00  8.030          O  
ATOM  24228  H   GLY A1510      -1.078  -8.141  40.930  1.00 11.040          H  
ATOM  24229 1HA  GLY A1510       1.219  -8.851  41.028  1.00 10.730          H  
ATOM  24230 2HA  GLY A1510       1.001  -9.825  39.599  1.00 10.730          H  
ATOM  24231  N   ASN A1511       0.464  -7.049  38.498  1.00  7.770          N  
ATOM  24232  CA  ASN A1511       0.884  -5.952  37.667  1.00  7.170          C  
ATOM  24233  C   ASN A1511       0.961  -4.632  38.434  1.00  6.570          C  
ATOM  24234  O   ASN A1511       0.380  -4.513  39.521  1.00  6.730          O  
ATOM  24235  CB  ASN A1511       0.067  -6.020  36.443  1.00 10.280          C  
ATOM  24236  CG  ASN A1511       0.633  -7.059  35.581  1.00 10.280          C  
ATOM  24237  OD1 ASN A1511       1.848  -7.001  35.314  1.00 10.280          O  
ATOM  24238  ND2 ASN A1511      -0.153  -8.008  35.148  1.00 10.280          N  
ATOM  24239  H   ASN A1511      -0.506  -7.337  38.519  1.00  9.320          H  
ATOM  24240  HA  ASN A1511       1.885  -6.180  37.353  1.00  8.600          H  
ATOM  24241 1HB  ASN A1511      -0.843  -6.403  36.783  1.00 12.330          H  
ATOM  24242 2HB  ASN A1511      -0.100  -5.083  35.949  1.00 12.330          H  
ATOM  24243 1HD2 ASN A1511       0.225  -8.732  34.572  1.00 12.330          H  
ATOM  24244 2HD2 ASN A1511      -1.123  -8.020  35.402  1.00 12.330          H  
ATOM  24245  N   VAL A1512       1.762  -3.666  37.935  1.00  6.140          N  
ATOM  24246  CA  VAL A1512       2.399  -3.619  36.602  1.00  5.840          C  
ATOM  24247  C   VAL A1512       3.839  -4.077  36.508  1.00  5.360          C  
ATOM  24248  O   VAL A1512       4.602  -3.522  35.728  1.00  5.410          O  
ATOM  24249  CB  VAL A1512       2.282  -2.199  35.985  1.00  8.300          C  
ATOM  24250  CG1 VAL A1512       0.823  -1.885  35.753  1.00  8.300          C  
ATOM  24251  CG2 VAL A1512       2.933  -1.142  36.887  1.00  8.300          C  
ATOM  24252  H   VAL A1512       1.927  -2.872  38.532  1.00  7.370          H  
ATOM  24253  HA  VAL A1512       1.859  -4.248  35.926  1.00  7.010          H  
ATOM  24254  HB  VAL A1512       2.772  -2.185  35.024  1.00  9.960          H  
ATOM  24255 1HG1 VAL A1512       0.706  -0.903  35.295  1.00  9.960          H  
ATOM  24256 2HG1 VAL A1512       0.409  -2.633  35.090  1.00  9.960          H  
ATOM  24257 3HG1 VAL A1512       0.304  -1.906  36.682  1.00  9.960          H  
ATOM  24258 1HG2 VAL A1512       2.839  -0.163  36.415  1.00  9.960          H  
ATOM  24259 2HG2 VAL A1512       2.445  -1.115  37.854  1.00  9.960          H  
ATOM  24260 3HG2 VAL A1512       3.988  -1.376  37.020  1.00  9.960          H  
ATOM  24261  N   PHE A1513       4.231  -5.106  37.258  1.00  5.240          N  
ATOM  24262  CA  PHE A1513       5.589  -5.586  37.119  1.00  5.000          C  
ATOM  24263  C   PHE A1513       5.843  -6.168  35.718  1.00  4.590          C  
ATOM  24264  O   PHE A1513       6.995  -6.265  35.305  1.00  5.120          O  
ATOM  24265  CB  PHE A1513       5.929  -6.599  38.208  1.00  7.100          C  
ATOM  24266  CG  PHE A1513       6.140  -5.951  39.559  1.00  7.100          C  
ATOM  24267  CD1 PHE A1513       5.236  -6.133  40.601  1.00  7.100          C  
ATOM  24268  CD2 PHE A1513       7.242  -5.133  39.783  1.00  7.100          C  
ATOM  24269  CE1 PHE A1513       5.435  -5.523  41.825  1.00  7.100          C  
ATOM  24270  CE2 PHE A1513       7.435  -4.525  41.000  1.00  7.100          C  
ATOM  24271  CZ  PHE A1513       6.534  -4.719  42.022  1.00  7.100          C  
ATOM  24272  H   PHE A1513       3.608  -5.588  37.913  1.00  6.290          H  
ATOM  24273  HA  PHE A1513       6.258  -4.733  37.248  1.00  6.000          H  
ATOM  24274 1HB  PHE A1513       5.115  -7.322  38.300  1.00  8.520          H  
ATOM  24275 2HB  PHE A1513       6.829  -7.145  37.935  1.00  8.520          H  
ATOM  24276  HD1 PHE A1513       4.366  -6.765  40.459  1.00  8.520          H  
ATOM  24277  HD2 PHE A1513       7.965  -4.961  38.982  1.00  8.520          H  
ATOM  24278  HE1 PHE A1513       4.720  -5.677  42.632  1.00  8.520          H  
ATOM  24279  HE2 PHE A1513       8.306  -3.875  41.146  1.00  8.520          H  
ATOM  24280  HZ  PHE A1513       6.695  -4.228  42.981  1.00  8.520          H  
ATOM  24281  N   SER A1514       4.789  -6.550  34.962  1.00  3.970          N  
ATOM  24282  CA  SER A1514       4.975  -7.051  33.608  1.00  3.810          C  
ATOM  24283  C   SER A1514       5.318  -5.956  32.591  1.00  3.640          C  
ATOM  24284  O   SER A1514       5.710  -6.254  31.460  1.00  3.720          O  
ATOM  24285  CB  SER A1514       3.722  -7.712  33.103  1.00  5.400          C  
ATOM  24286  OG  SER A1514       2.719  -6.769  32.889  1.00  5.400          O  
ATOM  24287  H   SER A1514       3.821  -6.540  35.292  1.00  4.760          H  
ATOM  24288  HA  SER A1514       5.770  -7.780  33.636  1.00  4.570          H  
ATOM  24289 1HB  SER A1514       3.938  -8.214  32.170  1.00  6.480          H  
ATOM  24290 2HB  SER A1514       3.387  -8.466  33.811  1.00  6.480          H  
ATOM  24291  HG  SER A1514       1.961  -7.270  32.573  1.00  6.480          H  
ATOM  24292  N   PHE A1515       5.140  -4.678  32.941  1.00  3.540          N  
ATOM  24293  CA  PHE A1515       5.372  -3.627  31.947  1.00  3.470          C  
ATOM  24294  C   PHE A1515       6.784  -3.072  31.931  1.00  3.430          C  
ATOM  24295  O   PHE A1515       7.187  -2.296  32.812  1.00  3.580          O  
ATOM  24296  CB  PHE A1515       4.394  -2.468  32.131  1.00  4.890          C  
ATOM  24297  CG  PHE A1515       2.977  -2.717  31.704  1.00  4.890          C  
ATOM  24298  CD1 PHE A1515       2.093  -3.445  32.478  1.00  4.890          C  
ATOM  24299  CD2 PHE A1515       2.512  -2.152  30.515  1.00  4.890          C  
ATOM  24300  CE1 PHE A1515       0.789  -3.618  32.071  1.00  4.890          C  
ATOM  24301  CE2 PHE A1515       1.212  -2.325  30.111  1.00  4.890          C  
ATOM  24302  CZ  PHE A1515       0.348  -3.055  30.885  1.00  4.890          C  
ATOM  24303  H   PHE A1515       4.861  -4.446  33.898  1.00  4.250          H  
ATOM  24304  HA  PHE A1515       5.185  -4.055  30.961  1.00  4.160          H  
ATOM  24305 1HB  PHE A1515       4.380  -2.203  33.183  1.00  5.860          H  
ATOM  24306 2HB  PHE A1515       4.764  -1.615  31.575  1.00  5.860          H  
ATOM  24307  HD1 PHE A1515       2.435  -3.888  33.409  1.00  5.860          H  
ATOM  24308  HD2 PHE A1515       3.193  -1.559  29.898  1.00  5.860          H  
ATOM  24309  HE1 PHE A1515       0.107  -4.200  32.684  1.00  5.860          H  
ATOM  24310  HE2 PHE A1515       0.864  -1.878  29.176  1.00  5.860          H  
ATOM  24311  HZ  PHE A1515      -0.683  -3.190  30.568  1.00  5.860          H  
ATOM  24312  N   ASP A1516       7.512  -3.438  30.871  1.00  3.280          N  
ATOM  24313  CA  ASP A1516       8.900  -3.058  30.650  1.00  3.210          C  
ATOM  24314  C   ASP A1516       8.952  -1.887  29.672  1.00  3.060          C  
ATOM  24315  O   ASP A1516       8.613  -2.041  28.490  1.00  2.960          O  
ATOM  24316  CB  ASP A1516       9.674  -4.232  30.048  1.00  4.520          C  
ATOM  24317  CG  ASP A1516       9.937  -5.442  30.968  1.00  4.520          C  
ATOM  24318  OD1 ASP A1516      10.445  -5.286  32.052  1.00  4.520          O  
ATOM  24319  OD2 ASP A1516       9.631  -6.534  30.543  1.00  4.520          O  
ATOM  24320  H   ASP A1516       7.088  -4.061  30.169  1.00  3.940          H  
ATOM  24321  HA  ASP A1516       9.350  -2.751  31.597  1.00  3.850          H  
ATOM  24322 1HB  ASP A1516       9.082  -4.596  29.230  1.00  5.430          H  
ATOM  24323 2HB  ASP A1516      10.611  -3.884  29.636  1.00  5.430          H  
ATOM  24324  N   VAL A1517       9.350  -0.721  30.156  1.00  3.150          N  
ATOM  24325  CA  VAL A1517       9.381   0.479  29.338  1.00  3.120          C  
ATOM  24326  C   VAL A1517      10.802   0.829  28.879  1.00  3.230          C  
ATOM  24327  O   VAL A1517      11.732   0.904  29.687  1.00  3.360          O  
ATOM  24328  CB  VAL A1517       8.789   1.660  30.150  1.00  4.380          C  
ATOM  24329  CG1 VAL A1517       8.839   2.945  29.324  1.00  4.380          C  
ATOM  24330  CG2 VAL A1517       7.343   1.310  30.602  1.00  4.380          C  
ATOM  24331  H   VAL A1517       9.599  -0.641  31.148  1.00  3.780          H  
ATOM  24332  HA  VAL A1517       8.765   0.313  28.452  1.00  3.740          H  
ATOM  24333  HB  VAL A1517       9.397   1.823  31.040  1.00  5.260          H  
ATOM  24334 1HG1 VAL A1517       8.440   3.757  29.910  1.00  5.260          H  
ATOM  24335 2HG1 VAL A1517       9.867   3.172  29.051  1.00  5.260          H  
ATOM  24336 3HG1 VAL A1517       8.245   2.823  28.418  1.00  5.260          H  
ATOM  24337 1HG2 VAL A1517       6.936   2.130  31.189  1.00  5.260          H  
ATOM  24338 2HG2 VAL A1517       6.718   1.140  29.729  1.00  5.260          H  
ATOM  24339 3HG2 VAL A1517       7.363   0.403  31.216  1.00  5.260          H  
ATOM  24340  N   LYS A1518      10.996   1.028  27.580  1.00  3.200          N  
ATOM  24341  CA  LYS A1518      12.339   1.396  27.132  1.00  3.340          C  
ATOM  24342  C   LYS A1518      12.370   2.669  26.290  1.00  3.390          C  
ATOM  24343  O   LYS A1518      11.375   3.051  25.663  1.00  3.310          O  
ATOM  24344  CB  LYS A1518      13.029   0.231  26.400  1.00  4.620          C  
ATOM  24345  CG  LYS A1518      12.390  -0.225  25.130  1.00  4.620          C  
ATOM  24346  CD  LYS A1518      13.146  -1.388  24.499  1.00  4.620          C  
ATOM  24347  CE  LYS A1518      12.530  -1.787  23.157  1.00  4.620          C  
ATOM  24348  NZ  LYS A1518      13.289  -2.891  22.499  1.00  4.620          N  
ATOM  24349  H   LYS A1518      10.219   0.885  26.924  1.00  3.840          H  
ATOM  24350  HA  LYS A1518      12.946   1.607  28.012  1.00  4.010          H  
ATOM  24351 1HB  LYS A1518      14.049   0.522  26.148  1.00  5.540          H  
ATOM  24352 2HB  LYS A1518      13.094  -0.619  27.073  1.00  5.540          H  
ATOM  24353 1HG  LYS A1518      11.363  -0.529  25.335  1.00  5.540          H  
ATOM  24354 2HG  LYS A1518      12.398   0.606  24.432  1.00  5.540          H  
ATOM  24355 1HD  LYS A1518      14.189  -1.100  24.345  1.00  5.540          H  
ATOM  24356 2HD  LYS A1518      13.117  -2.244  25.174  1.00  5.540          H  
ATOM  24357 1HE  LYS A1518      11.501  -2.114  23.321  1.00  5.540          H  
ATOM  24358 2HE  LYS A1518      12.522  -0.919  22.494  1.00  5.540          H  
ATOM  24359 1HZ  LYS A1518      12.851  -3.124  21.619  1.00  5.540          H  
ATOM  24360 2HZ  LYS A1518      14.241  -2.592  22.331  1.00  5.540          H  
ATOM  24361 3HZ  LYS A1518      13.296  -3.703  23.095  1.00  5.540          H  
ATOM  24362  N   PHE A1519      13.548   3.286  26.300  1.00  3.570          N  
ATOM  24363  CA  PHE A1519      13.918   4.528  25.603  1.00  3.720          C  
ATOM  24364  C   PHE A1519      15.357   4.407  25.085  1.00  3.840          C  
ATOM  24365  O   PHE A1519      16.011   3.393  25.336  1.00  3.880          O  
ATOM  24366  CB  PHE A1519      13.731   5.770  26.505  1.00  5.150          C  
ATOM  24367  CG  PHE A1519      12.287   6.153  26.841  1.00  5.150          C  
ATOM  24368  CD1 PHE A1519      11.557   5.586  27.879  1.00  5.150          C  
ATOM  24369  CD2 PHE A1519      11.680   7.150  26.095  1.00  5.150          C  
ATOM  24370  CE1 PHE A1519      10.260   6.010  28.139  1.00  5.150          C  
ATOM  24371  CE2 PHE A1519      10.394   7.567  26.346  1.00  5.150          C  
ATOM  24372  CZ  PHE A1519       9.678   6.995  27.372  1.00  5.150          C  
ATOM  24373  H   PHE A1519      14.272   2.811  26.850  1.00  4.280          H  
ATOM  24374  HA  PHE A1519      13.260   4.655  24.748  1.00  4.460          H  
ATOM  24375 1HB  PHE A1519      14.252   5.622  27.433  1.00  6.180          H  
ATOM  24376 2HB  PHE A1519      14.190   6.624  26.031  1.00  6.180          H  
ATOM  24377  HD1 PHE A1519      11.997   4.806  28.482  1.00  6.180          H  
ATOM  24378  HD2 PHE A1519      12.247   7.609  25.293  1.00  6.180          H  
ATOM  24379  HE1 PHE A1519       9.699   5.567  28.948  1.00  6.180          H  
ATOM  24380  HE2 PHE A1519       9.949   8.354  25.737  1.00  6.180          H  
ATOM  24381  HZ  PHE A1519       8.660   7.324  27.579  1.00  6.180          H  
ATOM  24382  N   GLU A1520      15.878   5.430  24.400  1.00  3.970          N  
ATOM  24383  CA  GLU A1520      17.193   5.307  23.741  1.00  4.140          C  
ATOM  24384  C   GLU A1520      18.326   4.671  24.562  1.00  4.200          C  
ATOM  24385  O   GLU A1520      19.052   3.820  24.049  1.00  4.280          O  
ATOM  24386  CB  GLU A1520      17.683   6.683  23.281  1.00  5.730          C  
ATOM  24387  CG  GLU A1520      19.034   6.654  22.562  1.00  5.730          C  
ATOM  24388  CD  GLU A1520      19.501   7.990  22.105  1.00  5.730          C  
ATOM  24389  OE1 GLU A1520      18.735   8.915  22.110  1.00  5.730          O  
ATOM  24390  OE2 GLU A1520      20.661   8.098  21.789  1.00  5.730          O  
ATOM  24391  H   GLU A1520      15.317   6.277  24.251  1.00  4.760          H  
ATOM  24392  HA  GLU A1520      17.048   4.691  22.855  1.00  4.970          H  
ATOM  24393 1HB  GLU A1520      16.941   7.134  22.615  1.00  6.870          H  
ATOM  24394 2HB  GLU A1520      17.790   7.331  24.146  1.00  6.870          H  
ATOM  24395 1HG  GLU A1520      19.794   6.243  23.220  1.00  6.870          H  
ATOM  24396 2HG  GLU A1520      18.952   5.993  21.703  1.00  6.870          H  
ATOM  24397  N   ASN A1521      18.503   5.092  25.811  1.00  4.190          N  
ATOM  24398  CA  ASN A1521      19.570   4.560  26.658  1.00  4.260          C  
ATOM  24399  C   ASN A1521      19.007   3.857  27.886  1.00  4.280          C  
ATOM  24400  O   ASN A1521      19.701   3.681  28.890  1.00  4.430          O  
ATOM  24401  CB  ASN A1521      20.525   5.664  27.071  1.00  5.940          C  
ATOM  24402  CG  ASN A1521      21.321   6.203  25.918  1.00  5.940          C  
ATOM  24403  OD1 ASN A1521      22.185   5.510  25.366  1.00  5.940          O  
ATOM  24404  ND2 ASN A1521      21.060   7.426  25.546  1.00  5.940          N  
ATOM  24405  H   ASN A1521      17.878   5.790  26.181  1.00  5.030          H  
ATOM  24406  HA  ASN A1521      20.128   3.815  26.089  1.00  5.110          H  
ATOM  24407 1HB  ASN A1521      19.955   6.479  27.526  1.00  7.120          H  
ATOM  24408 2HB  ASN A1521      21.214   5.287  27.825  1.00  7.120          H  
ATOM  24409 1HD2 ASN A1521      21.568   7.834  24.780  1.00  7.120          H  
ATOM  24410 2HD2 ASN A1521      20.358   7.951  26.019  1.00  7.120          H  
ATOM  24411  N   LEU A1522      17.739   3.476  27.822  1.00  4.190          N  
ATOM  24412  CA  LEU A1522      17.079   2.895  28.983  1.00  4.310          C  
ATOM  24413  C   LEU A1522      16.422   1.557  28.718  1.00  4.060          C  
ATOM  24414  O   LEU A1522      15.483   1.457  27.928  1.00  4.130          O  
ATOM  24415  CB  LEU A1522      16.030   3.886  29.472  1.00  5.990          C  
ATOM  24416  CG  LEU A1522      15.135   3.477  30.638  1.00  5.990          C  
ATOM  24417  CD1 LEU A1522      15.963   3.261  31.908  1.00  5.990          C  
ATOM  24418  CD2 LEU A1522      14.126   4.570  30.846  1.00  5.990          C  
ATOM  24419  H   LEU A1522      17.239   3.573  26.935  1.00  5.030          H  
ATOM  24420  HA  LEU A1522      17.830   2.757  29.757  1.00  5.170          H  
ATOM  24421 1HB  LEU A1522      16.541   4.800  29.752  1.00  7.180          H  
ATOM  24422 2HB  LEU A1522      15.386   4.106  28.642  1.00  7.180          H  
ATOM  24423  HG  LEU A1522      14.615   2.546  30.397  1.00  7.180          H  
ATOM  24424 1HD1 LEU A1522      15.312   2.988  32.733  1.00  7.180          H  
ATOM  24425 2HD1 LEU A1522      16.687   2.470  31.760  1.00  7.180          H  
ATOM  24426 3HD1 LEU A1522      16.485   4.191  32.155  1.00  7.180          H  
ATOM  24427 1HD2 LEU A1522      13.493   4.305  31.641  1.00  7.180          H  
ATOM  24428 2HD2 LEU A1522      14.630   5.490  31.093  1.00  7.180          H  
ATOM  24429 3HD2 LEU A1522      13.551   4.705  29.956  1.00  7.180          H  
ATOM  24430  N   ARG A1523      16.876   0.532  29.431  1.00  3.950          N  
ATOM  24431  CA  ARG A1523      16.340  -0.808  29.243  1.00  3.840          C  
ATOM  24432  C   ARG A1523      15.457  -1.321  30.381  1.00  3.800          C  
ATOM  24433  O   ARG A1523      15.865  -1.322  31.541  1.00  3.940          O  
ATOM  24434  CB  ARG A1523      17.493  -1.791  29.051  1.00  5.420          C  
ATOM  24435  CG  ARG A1523      17.073  -3.237  28.897  1.00  5.420          C  
ATOM  24436  CD  ARG A1523      18.184  -4.151  28.609  1.00  5.420          C  
ATOM  24437  NE  ARG A1523      17.710  -5.534  28.621  1.00  5.420          N  
ATOM  24438  CZ  ARG A1523      18.462  -6.639  28.513  1.00  5.420          C  
ATOM  24439  NH1 ARG A1523      19.774  -6.576  28.355  1.00  5.420          N  
ATOM  24440  NH2 ARG A1523      17.837  -7.798  28.576  1.00  5.420          N  
ATOM  24441  H   ARG A1523      17.631   0.701  30.084  1.00  4.740          H  
ATOM  24442  HA  ARG A1523      15.742  -0.805  28.333  1.00  4.610          H  
ATOM  24443 1HB  ARG A1523      18.062  -1.513  28.166  1.00  6.500          H  
ATOM  24444 2HB  ARG A1523      18.164  -1.735  29.907  1.00  6.500          H  
ATOM  24445 1HG  ARG A1523      16.638  -3.584  29.831  1.00  6.500          H  
ATOM  24446 2HG  ARG A1523      16.345  -3.324  28.094  1.00  6.500          H  
ATOM  24447 1HD  ARG A1523      18.595  -3.932  27.624  1.00  6.500          H  
ATOM  24448 2HD  ARG A1523      18.954  -4.038  29.370  1.00  6.500          H  
ATOM  24449  HE  ARG A1523      16.699  -5.702  28.737  1.00  6.500          H  
ATOM  24450 1HH1 ARG A1523      20.238  -5.682  28.311  1.00  6.500          H  
ATOM  24451 2HH1 ARG A1523      20.315  -7.425  28.279  1.00  6.500          H  
ATOM  24452 1HH2 ARG A1523      16.811  -7.786  28.721  1.00  6.500          H  
ATOM  24453 2HH2 ARG A1523      18.343  -8.665  28.506  1.00  6.500          H  
ATOM  24454  N   GLU A1524      14.270  -1.824  30.011  1.00  3.740          N  
ATOM  24455  CA  GLU A1524      13.321  -2.485  30.920  1.00  3.720          C  
ATOM  24456  C   GLU A1524      12.986  -1.723  32.210  1.00  3.680          C  
ATOM  24457  O   GLU A1524      13.076  -2.269  33.314  1.00  3.730          O  
ATOM  24458  CB  GLU A1524      13.834  -3.906  31.204  1.00  5.220          C  
ATOM  24459  CG  GLU A1524      13.904  -4.783  29.909  1.00  5.220          C  
ATOM  24460  CD  GLU A1524      14.474  -6.199  30.066  1.00  5.220          C  
ATOM  24461  OE1 GLU A1524      14.465  -6.748  31.136  1.00  5.220          O  
ATOM  24462  OE2 GLU A1524      14.983  -6.695  29.064  1.00  5.220          O  
ATOM  24463  H   GLU A1524      14.023  -1.753  29.035  1.00  4.490          H  
ATOM  24464  HA  GLU A1524      12.383  -2.588  30.376  1.00  4.460          H  
ATOM  24465 1HB  GLU A1524      14.826  -3.864  31.652  1.00  6.260          H  
ATOM  24466 2HB  GLU A1524      13.167  -4.402  31.913  1.00  6.260          H  
ATOM  24467 1HG  GLU A1524      12.884  -4.890  29.549  1.00  6.260          H  
ATOM  24468 2HG  GLU A1524      14.445  -4.262  29.145  1.00  6.260          H  
ATOM  24469  N   TRP A1525      12.625  -0.451  32.074  1.00  3.640          N  
ATOM  24470  CA  TRP A1525      12.266   0.385  33.201  1.00  3.530          C  
ATOM  24471  C   TRP A1525      10.873   0.014  33.673  1.00  3.470          C  
ATOM  24472  O   TRP A1525       9.944  -0.090  32.875  1.00  3.530          O  
ATOM  24473  CB  TRP A1525      12.336   1.836  32.760  1.00  4.990          C  
ATOM  24474  CG  TRP A1525      12.177   2.893  33.802  1.00  4.990          C  
ATOM  24475  CD1 TRP A1525      12.647   2.889  35.079  1.00  4.990          C  
ATOM  24476  CD2 TRP A1525      11.576   4.192  33.602  1.00  4.990          C  
ATOM  24477  NE1 TRP A1525      12.369   4.086  35.683  1.00  4.990          N  
ATOM  24478  CE2 TRP A1525      11.724   4.895  34.791  1.00  4.990          C  
ATOM  24479  CE3 TRP A1525      10.956   4.817  32.502  1.00  4.990          C  
ATOM  24480  CZ2 TRP A1525      11.283   6.192  34.927  1.00  4.990          C  
ATOM  24481  CZ3 TRP A1525      10.530   6.122  32.640  1.00  4.990          C  
ATOM  24482  CH2 TRP A1525      10.690   6.786  33.818  1.00  4.990          C  
ATOM  24483  H   TRP A1525      12.554  -0.040  31.141  1.00  4.370          H  
ATOM  24484  HA  TRP A1525      12.975   0.208  34.008  1.00  4.240          H  
ATOM  24485 1HB  TRP A1525      13.270   1.984  32.272  1.00  5.980          H  
ATOM  24486 2HB  TRP A1525      11.573   2.003  32.013  1.00  5.980          H  
ATOM  24487  HD1 TRP A1525      13.182   2.070  35.549  1.00  5.980          H  
ATOM  24488  HE1 TRP A1525      12.622   4.359  36.625  1.00  5.980          H  
ATOM  24489  HE3 TRP A1525      10.836   4.288  31.556  1.00  5.980          H  
ATOM  24490  HZ2 TRP A1525      11.400   6.752  35.860  1.00  5.980          H  
ATOM  24491  HZ3 TRP A1525      10.067   6.611  31.785  1.00  5.980          H  
ATOM  24492  HH2 TRP A1525      10.350   7.802  33.893  1.00  5.980          H  
ATOM  24493  N   GLU A1526      10.713  -0.268  34.947  1.00  3.480          N  
ATOM  24494  CA  GLU A1526       9.392  -0.628  35.430  1.00  3.440          C  
ATOM  24495  C   GLU A1526       8.395   0.511  35.186  1.00  3.400          C  
ATOM  24496  O   GLU A1526       8.619   1.640  35.632  1.00  3.590          O  
ATOM  24497  CB  GLU A1526       9.481  -0.948  36.926  1.00  4.830          C  
ATOM  24498  CG  GLU A1526       8.203  -1.404  37.599  1.00  4.830          C  
ATOM  24499  CD  GLU A1526       8.389  -1.641  39.050  1.00  4.830          C  
ATOM  24500  OE1 GLU A1526       9.442  -2.080  39.430  1.00  4.830          O  
ATOM  24501  OE2 GLU A1526       7.485  -1.349  39.796  1.00  4.830          O  
ATOM  24502  H   GLU A1526      11.500  -0.221  35.580  1.00  4.180          H  
ATOM  24503  HA  GLU A1526       9.045  -1.511  34.885  1.00  4.130          H  
ATOM  24504 1HB  GLU A1526      10.231  -1.722  37.081  1.00  5.800          H  
ATOM  24505 2HB  GLU A1526       9.813  -0.080  37.440  1.00  5.800          H  
ATOM  24506 1HG  GLU A1526       7.471  -0.655  37.490  1.00  5.800          H  
ATOM  24507 2HG  GLU A1526       7.835  -2.313  37.119  1.00  5.800          H  
ATOM  24508  N   LEU A1527       7.229   0.200  34.609  1.00  3.290          N  
ATOM  24509  CA  LEU A1527       6.202   1.227  34.404  1.00  3.490          C  
ATOM  24510  C   LEU A1527       5.846   1.930  35.698  1.00  3.530          C  
ATOM  24511  O   LEU A1527       5.633   3.140  35.722  1.00  3.700          O  
ATOM  24512  CB  LEU A1527       4.935   0.625  33.808  1.00  4.810          C  
ATOM  24513  CG  LEU A1527       3.725   1.582  33.599  1.00  4.810          C  
ATOM  24514  CD1 LEU A1527       4.081   2.734  32.630  1.00  4.810          C  
ATOM  24515  CD2 LEU A1527       2.546   0.754  33.083  1.00  4.810          C  
ATOM  24516  H   LEU A1527       7.103  -0.743  34.218  1.00  3.950          H  
ATOM  24517  HA  LEU A1527       6.611   1.960  33.712  1.00  4.190          H  
ATOM  24518 1HB  LEU A1527       5.198   0.220  32.845  1.00  5.770          H  
ATOM  24519 2HB  LEU A1527       4.609  -0.191  34.449  1.00  5.770          H  
ATOM  24520  HG  LEU A1527       3.451   2.020  34.545  1.00  5.770          H  
ATOM  24521 1HD1 LEU A1527       3.216   3.389  32.506  1.00  5.770          H  
ATOM  24522 2HD1 LEU A1527       4.904   3.320  33.026  1.00  5.770          H  
ATOM  24523 3HD1 LEU A1527       4.364   2.325  31.671  1.00  5.770          H  
ATOM  24524 1HD2 LEU A1527       1.677   1.397  32.961  1.00  5.770          H  
ATOM  24525 2HD2 LEU A1527       2.801   0.303  32.134  1.00  5.770          H  
ATOM  24526 3HD2 LEU A1527       2.312  -0.026  33.791  1.00  5.770          H  
ATOM  24527  N   GLY A1528       5.793   1.176  36.784  1.00  3.470          N  
ATOM  24528  CA  GLY A1528       5.468   1.727  38.086  1.00  3.660          C  
ATOM  24529  C   GLY A1528       6.416   2.865  38.472  1.00  3.740          C  
ATOM  24530  O   GLY A1528       5.988   3.824  39.112  1.00  3.980          O  
ATOM  24531  H   GLY A1528       5.970   0.184  36.692  1.00  4.160          H  
ATOM  24532 1HA  GLY A1528       4.439   2.081  38.086  1.00  4.390          H  
ATOM  24533 2HA  GLY A1528       5.536   0.931  38.830  1.00  4.390          H  
ATOM  24534  N   LEU A1529       7.697   2.778  38.088  1.00  3.620          N  
ATOM  24535  CA  LEU A1529       8.654   3.815  38.418  1.00  3.800          C  
ATOM  24536  C   LEU A1529       8.382   5.046  37.594  1.00  3.830          C  
ATOM  24537  O   LEU A1529       8.589   6.163  38.074  1.00  4.080          O  
ATOM  24538  CB  LEU A1529      10.075   3.322  38.177  1.00  5.250          C  
ATOM  24539  CG  LEU A1529      10.579   2.209  39.112  1.00  5.250          C  
ATOM  24540  CD1 LEU A1529      11.902   1.692  38.569  1.00  5.250          C  
ATOM  24541  CD2 LEU A1529      10.759   2.744  40.540  1.00  5.250          C  
ATOM  24542  H   LEU A1529       8.024   1.994  37.525  1.00  4.340          H  
ATOM  24543  HA  LEU A1529       8.525   4.082  39.462  1.00  4.560          H  
ATOM  24544 1HB  LEU A1529      10.134   2.951  37.154  1.00  6.300          H  
ATOM  24545 2HB  LEU A1529      10.749   4.170  38.268  1.00  6.300          H  
ATOM  24546  HG  LEU A1529       9.860   1.394  39.133  1.00  6.300          H  
ATOM  24547 1HD1 LEU A1529      12.266   0.891  39.210  1.00  6.300          H  
ATOM  24548 2HD1 LEU A1529      11.755   1.309  37.564  1.00  6.300          H  
ATOM  24549 3HD1 LEU A1529      12.628   2.499  38.546  1.00  6.300          H  
ATOM  24550 1HD2 LEU A1529      11.125   1.939  41.179  1.00  6.300          H  
ATOM  24551 2HD2 LEU A1529      11.480   3.561  40.537  1.00  6.300          H  
ATOM  24552 3HD2 LEU A1529       9.814   3.103  40.945  1.00  6.300          H  
ATOM  24553  N   LEU A1530       7.950   4.847  36.347  1.00  3.660          N  
ATOM  24554  CA  LEU A1530       7.631   5.971  35.474  1.00  3.760          C  
ATOM  24555  C   LEU A1530       6.512   6.771  36.099  1.00  3.890          C  
ATOM  24556  O   LEU A1530       6.627   7.983  36.313  1.00  4.170          O  
ATOM  24557  CB  LEU A1530       7.168   5.485  34.078  1.00  5.220          C  
ATOM  24558  CG  LEU A1530       6.920   6.572  32.936  1.00  5.220          C  
ATOM  24559  CD1 LEU A1530       7.066   5.879  31.571  1.00  5.220          C  
ATOM  24560  CD2 LEU A1530       5.493   7.224  33.037  1.00  5.220          C  
ATOM  24561  H   LEU A1530       7.853   3.876  36.019  1.00  4.390          H  
ATOM  24562  HA  LEU A1530       8.495   6.612  35.387  1.00  4.510          H  
ATOM  24563 1HB  LEU A1530       7.903   4.767  33.712  1.00  6.270          H  
ATOM  24564 2HB  LEU A1530       6.234   4.961  34.203  1.00  6.270          H  
ATOM  24565  HG  LEU A1530       7.671   7.343  33.011  1.00  6.270          H  
ATOM  24566 1HD1 LEU A1530       6.923   6.609  30.771  1.00  6.270          H  
ATOM  24567 2HD1 LEU A1530       8.045   5.444  31.486  1.00  6.270          H  
ATOM  24568 3HD1 LEU A1530       6.318   5.093  31.480  1.00  6.270          H  
ATOM  24569 1HD2 LEU A1530       5.369   7.944  32.222  1.00  6.270          H  
ATOM  24570 2HD2 LEU A1530       4.729   6.450  32.952  1.00  6.270          H  
ATOM  24571 3HD2 LEU A1530       5.354   7.749  33.969  1.00  6.270          H  
ATOM  24572  N   LEU A1531       5.451   6.061  36.459  1.00  3.850          N  
ATOM  24573  CA  LEU A1531       4.258   6.663  37.018  1.00  4.050          C  
ATOM  24574  C   LEU A1531       4.552   7.364  38.350  1.00  4.150          C  
ATOM  24575  O   LEU A1531       3.990   8.418  38.638  1.00  4.390          O  
ATOM  24576  CB  LEU A1531       3.217   5.548  37.200  1.00  5.590          C  
ATOM  24577  CG  LEU A1531       2.666   4.886  35.873  1.00  5.590          C  
ATOM  24578  CD1 LEU A1531       1.829   3.646  36.227  1.00  5.590          C  
ATOM  24579  CD2 LEU A1531       1.841   5.885  35.088  1.00  5.590          C  
ATOM  24580  H   LEU A1531       5.471   5.050  36.281  1.00  4.620          H  
ATOM  24581  HA  LEU A1531       3.894   7.416  36.325  1.00  4.860          H  
ATOM  24582 1HB  LEU A1531       3.674   4.758  37.799  1.00  6.710          H  
ATOM  24583 2HB  LEU A1531       2.376   5.955  37.755  1.00  6.710          H  
ATOM  24584  HG  LEU A1531       3.504   4.560  35.256  1.00  6.710          H  
ATOM  24585 1HD1 LEU A1531       1.463   3.177  35.313  1.00  6.710          H  
ATOM  24586 2HD1 LEU A1531       2.452   2.934  36.767  1.00  6.710          H  
ATOM  24587 3HD1 LEU A1531       0.994   3.922  36.841  1.00  6.710          H  
ATOM  24588 1HD2 LEU A1531       1.480   5.403  34.179  1.00  6.710          H  
ATOM  24589 2HD2 LEU A1531       0.995   6.225  35.679  1.00  6.710          H  
ATOM  24590 3HD2 LEU A1531       2.452   6.735  34.816  1.00  6.710          H  
ATOM  24591  N   GLN A1532       5.430   6.784  39.167  1.00  4.220          N  
ATOM  24592  CA  GLN A1532       5.799   7.386  40.441  1.00  4.620          C  
ATOM  24593  C   GLN A1532       6.788   8.562  40.361  1.00  4.960          C  
ATOM  24594  O   GLN A1532       6.658   9.520  41.126  1.00  5.430          O  
ATOM  24595  CB  GLN A1532       6.428   6.328  41.345  1.00  6.310          C  
ATOM  24596  CG  GLN A1532       5.492   5.253  41.844  1.00  6.310          C  
ATOM  24597  CD  GLN A1532       6.264   4.159  42.557  1.00  6.310          C  
ATOM  24598  OE1 GLN A1532       7.502   4.182  42.565  1.00  6.310          O  
ATOM  24599  NE2 GLN A1532       5.556   3.209  43.146  1.00  6.310          N  
ATOM  24600  H   GLN A1532       5.822   5.870  38.920  1.00  5.060          H  
ATOM  24601  HA  GLN A1532       4.887   7.752  40.908  1.00  5.540          H  
ATOM  24602 1HB  GLN A1532       7.226   5.832  40.790  1.00  7.570          H  
ATOM  24603 2HB  GLN A1532       6.884   6.811  42.207  1.00  7.570          H  
ATOM  24604 1HG  GLN A1532       4.805   5.702  42.558  1.00  7.570          H  
ATOM  24605 2HG  GLN A1532       4.933   4.827  41.023  1.00  7.570          H  
ATOM  24606 1HE2 GLN A1532       6.019   2.464  43.629  1.00  7.570          H  
ATOM  24607 2HE2 GLN A1532       4.557   3.235  43.112  1.00  7.570          H  
ATOM  24608  N   SER A1533       7.791   8.485  39.471  1.00  4.930          N  
ATOM  24609  CA  SER A1533       8.861   9.484  39.446  1.00  5.420          C  
ATOM  24610  C   SER A1533       9.102  10.327  38.184  1.00  5.690          C  
ATOM  24611  O   SER A1533       9.903  11.264  38.242  1.00  5.970          O  
ATOM  24612  CB  SER A1533      10.167   8.771  39.710  1.00  7.390          C  
ATOM  24613  OG  SER A1533      10.444   7.880  38.657  1.00  7.390          O  
ATOM  24614  H   SER A1533       7.878   7.672  38.864  1.00  5.920          H  
ATOM  24615  HA  SER A1533       8.665  10.179  40.260  1.00  6.500          H  
ATOM  24616 1HB  SER A1533      10.968   9.502  39.796  1.00  8.870          H  
ATOM  24617 2HB  SER A1533      10.109   8.227  40.651  1.00  8.870          H  
ATOM  24618  HG  SER A1533       9.886   7.092  38.810  1.00  8.870          H  
ATOM  24619  N   LEU A1534       8.517  10.009  37.025  1.00  5.720          N  
ATOM  24620  CA  LEU A1534       8.893  10.788  35.851  1.00  6.080          C  
ATOM  24621  C   LEU A1534       8.494  12.258  35.986  1.00  6.110          C  
ATOM  24622  O   LEU A1534       7.347  12.606  36.317  1.00  6.260          O  
ATOM  24623  CB  LEU A1534       8.351  10.146  34.538  1.00  8.370          C  
ATOM  24624  CG  LEU A1534       8.736  10.885  33.131  1.00  8.370          C  
ATOM  24625  CD1 LEU A1534      10.236  10.865  32.899  1.00  8.370          C  
ATOM  24626  CD2 LEU A1534       8.102  10.153  31.913  1.00  8.370          C  
ATOM  24627  H   LEU A1534       7.843   9.248  36.930  1.00  6.860          H  
ATOM  24628  HA  LEU A1534       9.978  10.754  35.786  1.00  7.300          H  
ATOM  24629 1HB  LEU A1534       8.707   9.134  34.494  1.00 10.040          H  
ATOM  24630 2HB  LEU A1534       7.276  10.092  34.617  1.00 10.040          H  
ATOM  24631  HG  LEU A1534       8.391  11.922  33.167  1.00 10.040          H  
ATOM  24632 1HD1 LEU A1534      10.458  11.375  31.958  1.00 10.040          H  
ATOM  24633 2HD1 LEU A1534      10.751  11.380  33.698  1.00 10.040          H  
ATOM  24634 3HD1 LEU A1534      10.593   9.843  32.842  1.00 10.040          H  
ATOM  24635 1HD2 LEU A1534       8.384  10.684  31.012  1.00 10.040          H  
ATOM  24636 2HD2 LEU A1534       8.476   9.138  31.860  1.00 10.040          H  
ATOM  24637 3HD2 LEU A1534       7.045  10.124  31.968  1.00 10.040          H  
ATOM  24638  N   ASP A1535       9.484  13.111  35.739  1.00  6.220          N  
ATOM  24639  CA  ASP A1535       9.363  14.542  35.824  1.00  6.370          C  
ATOM  24640  C   ASP A1535       8.289  15.059  34.903  1.00  6.180          C  
ATOM  24641  O   ASP A1535       7.943  14.418  33.915  1.00  6.510          O  
ATOM  24642  CB  ASP A1535      10.688  15.207  35.443  1.00  8.860          C  
ATOM  24643  CG  ASP A1535      11.758  15.042  36.491  1.00  8.860          C  
ATOM  24644  OD1 ASP A1535      11.431  14.669  37.596  1.00  8.860          O  
ATOM  24645  OD2 ASP A1535      12.891  15.276  36.193  1.00  8.860          O  
ATOM  24646  H   ASP A1535      10.407  12.737  35.548  1.00  7.460          H  
ATOM  24647  HA  ASP A1535       9.120  14.779  36.855  1.00  7.640          H  
ATOM  24648 1HB  ASP A1535      11.048  14.778  34.507  1.00 10.630          H  
ATOM  24649 2HB  ASP A1535      10.532  16.270  35.267  1.00 10.630          H  
ATOM  24650  N   PRO A1536       7.681  16.178  35.270  1.00  5.920          N  
ATOM  24651  CA  PRO A1536       7.762  16.962  36.497  1.00  5.830          C  
ATOM  24652  C   PRO A1536       6.719  16.517  37.520  1.00  5.770          C  
ATOM  24653  O   PRO A1536       6.441  17.253  38.474  1.00  5.630          O  
ATOM  24654  CB  PRO A1536       7.453  18.358  35.971  1.00  8.750          C  
ATOM  24655  CG  PRO A1536       6.440  18.093  34.886  1.00  8.750          C  
ATOM  24656  CD  PRO A1536       6.858  16.800  34.247  1.00  8.750          C  
ATOM  24657  HA  PRO A1536       8.776  16.939  36.921  1.00  7.000          H  
ATOM  24658 1HB  PRO A1536       7.055  18.995  36.781  1.00 10.490          H  
ATOM  24659 2HB  PRO A1536       8.368  18.840  35.595  1.00 10.490          H  
ATOM  24660 1HG  PRO A1536       5.450  17.989  35.324  1.00 10.490          H  
ATOM  24661 2HG  PRO A1536       6.404  18.929  34.166  1.00 10.490          H  
ATOM  24662 1HD  PRO A1536       5.975  16.173  34.017  1.00 10.490          H  
ATOM  24663 2HD  PRO A1536       7.463  17.001  33.358  1.00 10.490          H  
ATOM  24664  N   GLY A1537       6.076  15.369  37.260  1.00  6.080          N  
ATOM  24665  CA  GLY A1537       4.893  14.938  37.984  1.00  6.450          C  
ATOM  24666  C   GLY A1537       5.040  14.843  39.484  1.00  6.880          C  
ATOM  24667  O   GLY A1537       4.114  15.151  40.233  1.00  6.950          O  
ATOM  24668  H   GLY A1537       6.414  14.723  36.542  1.00  7.300          H  
ATOM  24669 1HA  GLY A1537       4.089  15.635  37.754  1.00  7.740          H  
ATOM  24670 2HA  GLY A1537       4.591  13.973  37.593  1.00  7.740          H  
ATOM  24671  N   LYS A1538       6.212  14.434  39.941  1.00  7.440          N  
ATOM  24672  CA  LYS A1538       6.453  14.301  41.368  1.00  7.920          C  
ATOM  24673  C   LYS A1538       6.541  15.652  42.102  1.00  7.910          C  
ATOM  24674  O   LYS A1538       6.500  15.679  43.333  1.00  7.990          O  
ATOM  24675  CB  LYS A1538       7.712  13.464  41.619  1.00 10.900          C  
ATOM  24676  CG  LYS A1538       9.031  14.133  41.260  1.00 10.900          C  
ATOM  24677  CD  LYS A1538      10.213  13.187  41.527  1.00 10.900          C  
ATOM  24678  CE  LYS A1538      11.564  13.889  41.332  1.00 10.900          C  
ATOM  24679  NZ  LYS A1538      11.807  14.265  39.907  1.00 10.900          N  
ATOM  24680  H   LYS A1538       6.935  14.172  39.281  1.00  8.930          H  
ATOM  24681  HA  LYS A1538       5.611  13.758  41.797  1.00  9.500          H  
ATOM  24682 1HB  LYS A1538       7.752  13.187  42.671  1.00 13.080          H  
ATOM  24683 2HB  LYS A1538       7.642  12.536  41.042  1.00 13.080          H  
ATOM  24684 1HG  LYS A1538       9.022  14.427  40.211  1.00 13.080          H  
ATOM  24685 2HG  LYS A1538       9.161  15.022  41.869  1.00 13.080          H  
ATOM  24686 1HD  LYS A1538      10.151  12.806  42.546  1.00 13.080          H  
ATOM  24687 2HD  LYS A1538      10.156  12.340  40.834  1.00 13.080          H  
ATOM  24688 1HE  LYS A1538      11.582  14.793  41.940  1.00 13.080          H  
ATOM  24689 2HE  LYS A1538      12.359  13.223  41.657  1.00 13.080          H  
ATOM  24690 1HZ  LYS A1538      12.687  14.726  39.795  1.00 13.080          H  
ATOM  24691 2HZ  LYS A1538      11.803  13.451  39.294  1.00 13.080          H  
ATOM  24692 3HZ  LYS A1538      11.078  14.891  39.579  1.00 13.080          H  
ATOM  24693  N   ASN A1539       6.747  16.758  41.365  1.00  8.090          N  
ATOM  24694  CA  ASN A1539       6.912  18.065  41.997  1.00  8.360          C  
ATOM  24695  C   ASN A1539       5.733  19.032  41.838  1.00  8.180          C  
ATOM  24696  O   ASN A1539       5.306  19.654  42.814  1.00  8.590          O  
ATOM  24697  CB  ASN A1539       8.165  18.743  41.474  1.00 11.600          C  
ATOM  24698  CG  ASN A1539       9.448  18.073  41.895  1.00 11.600          C  
ATOM  24699  OD1 ASN A1539       9.543  17.400  42.928  1.00 11.600          O  
ATOM  24700  ND2 ASN A1539      10.468  18.263  41.098  1.00 11.600          N  
ATOM  24701  H   ASN A1539       6.728  16.697  40.348  1.00  9.710          H  
ATOM  24702  HA  ASN A1539       7.036  17.904  43.067  1.00 10.030          H  
ATOM  24703 1HB  ASN A1539       8.126  18.766  40.384  1.00 13.920          H  
ATOM  24704 2HB  ASN A1539       8.181  19.776  41.820  1.00 13.920          H  
ATOM  24705 1HD2 ASN A1539      11.355  17.859  41.317  1.00 13.920          H  
ATOM  24706 2HD2 ASN A1539      10.365  18.819  40.273  1.00 13.920          H  
ATOM  24707  N   ILE A1540       5.233  19.206  40.608  1.00  7.800          N  
ATOM  24708  CA  ILE A1540       4.191  20.212  40.386  1.00  7.780          C  
ATOM  24709  C   ILE A1540       2.891  19.622  39.851  1.00  7.860          C  
ATOM  24710  O   ILE A1540       2.822  19.185  38.708  1.00  8.010          O  
ATOM  24711  CB  ILE A1540       4.699  21.289  39.399  1.00 10.900          C  
ATOM  24712  CG1 ILE A1540       5.984  21.955  39.959  1.00 10.900          C  
ATOM  24713  CG2 ILE A1540       3.597  22.346  39.162  1.00 10.900          C  
ATOM  24714  CD1 ILE A1540       6.713  22.852  38.967  1.00 10.900          C  
ATOM  24715  H   ILE A1540       5.598  18.637  39.837  1.00  9.360          H  
ATOM  24716  HA  ILE A1540       3.971  20.695  41.335  1.00  9.340          H  
ATOM  24717  HB  ILE A1540       4.964  20.814  38.461  1.00 13.080          H  
ATOM  24718 1HG1 ILE A1540       5.725  22.539  40.840  1.00 13.080          H  
ATOM  24719 2HG1 ILE A1540       6.680  21.182  40.252  1.00 13.080          H  
ATOM  24720 1HG2 ILE A1540       3.936  23.102  38.467  1.00 13.080          H  
ATOM  24721 2HG2 ILE A1540       2.735  21.878  38.752  1.00 13.080          H  
ATOM  24722 3HG2 ILE A1540       3.340  22.823  40.107  1.00 13.080          H  
ATOM  24723 1HD1 ILE A1540       7.607  23.258  39.443  1.00 13.080          H  
ATOM  24724 2HD1 ILE A1540       7.004  22.262  38.095  1.00 13.080          H  
ATOM  24725 3HD1 ILE A1540       6.084  23.673  38.651  1.00 13.080          H  
ATOM  24726  N   ALA A1541       1.822  19.710  40.644  1.00  7.900          N  
ATOM  24727  CA  ALA A1541       0.521  19.145  40.261  1.00  8.130          C  
ATOM  24728  C   ALA A1541      -0.042  19.760  38.978  1.00  8.350          C  
ATOM  24729  O   ALA A1541      -0.676  19.084  38.173  1.00  8.400          O  
ATOM  24730  CB  ALA A1541      -0.478  19.338  41.379  1.00 11.290          C  
ATOM  24731  H   ALA A1541       1.945  20.120  41.562  1.00  9.480          H  
ATOM  24732  HA  ALA A1541       0.662  18.078  40.089  1.00  9.760          H  
ATOM  24733 1HB  ALA A1541      -1.427  18.883  41.099  1.00 13.550          H  
ATOM  24734 2HB  ALA A1541      -0.102  18.867  42.286  1.00 13.550          H  
ATOM  24735 3HB  ALA A1541      -0.627  20.401  41.557  1.00 13.550          H  
ATOM  24736  N   HIS A1542       0.193  21.050  38.765  1.00  8.680          N  
ATOM  24737  CA  HIS A1542      -0.295  21.742  37.568  1.00  9.070          C  
ATOM  24738  C   HIS A1542       0.283  21.147  36.287  1.00  8.780          C  
ATOM  24739  O   HIS A1542      -0.315  21.211  35.206  1.00  8.460          O  
ATOM  24740  CB  HIS A1542       0.057  23.235  37.584  1.00 12.540          C  
ATOM  24741  CG  HIS A1542      -0.495  23.985  36.384  1.00 12.540          C  
ATOM  24742  ND1 HIS A1542      -1.844  24.335  36.242  1.00 12.540          N  
ATOM  24743  CD2 HIS A1542       0.119  24.393  35.242  1.00 12.540          C  
ATOM  24744  CE1 HIS A1542      -2.002  24.943  35.072  1.00 12.540          C  
ATOM  24745  NE2 HIS A1542      -0.840  24.978  34.455  1.00 12.540          N  
ATOM  24746  H   HIS A1542       0.713  21.572  39.454  1.00 10.420          H  
ATOM  24747  HA  HIS A1542      -1.377  21.651  37.515  1.00 10.880          H  
ATOM  24748 1HB  HIS A1542      -0.332  23.695  38.493  1.00 15.050          H  
ATOM  24749 2HB  HIS A1542       1.136  23.355  37.587  1.00 15.050          H  
ATOM  24750  HD2 HIS A1542       1.172  24.260  34.993  1.00 15.050          H  
ATOM  24751  HE1 HIS A1542      -2.929  25.335  34.665  1.00 15.050          H  
ATOM  24752  HE2 HIS A1542      -0.714  25.372  33.508  1.00 15.050          H  
ATOM  24753  N   LYS A1543       1.463  20.550  36.379  1.00  9.110          N  
ATOM  24754  CA  LYS A1543       2.110  20.063  35.190  1.00  9.040          C  
ATOM  24755  C   LYS A1543       1.601  18.688  34.820  1.00  9.220          C  
ATOM  24756  O   LYS A1543       2.016  18.130  33.808  1.00  9.740          O  
ATOM  24757  CB  LYS A1543       3.615  20.044  35.371  1.00 12.680          C  
ATOM  24758  CG  LYS A1543       4.285  21.397  35.643  1.00 12.680          C  
ATOM  24759  CD  LYS A1543       4.240  22.359  34.462  1.00 12.680          C  
ATOM  24760  CE  LYS A1543       5.059  23.617  34.778  1.00 12.680          C  
ATOM  24761  NZ  LYS A1543       5.063  24.599  33.651  1.00 12.680          N  
ATOM  24762  H   LYS A1543       1.920  20.396  37.281  1.00 10.930          H  
ATOM  24763  HA  LYS A1543       1.866  20.728  34.365  1.00 10.850          H  
ATOM  24764 1HB  LYS A1543       3.858  19.386  36.212  1.00 15.220          H  
ATOM  24765 2HB  LYS A1543       4.062  19.634  34.471  1.00 15.220          H  
ATOM  24766 1HG  LYS A1543       3.765  21.863  36.452  1.00 15.220          H  
ATOM  24767 2HG  LYS A1543       5.320  21.235  35.942  1.00 15.220          H  
ATOM  24768 1HD  LYS A1543       4.641  21.873  33.568  1.00 15.220          H  
ATOM  24769 2HD  LYS A1543       3.210  22.658  34.267  1.00 15.220          H  
ATOM  24770 1HE  LYS A1543       4.644  24.097  35.664  1.00 15.220          H  
ATOM  24771 2HE  LYS A1543       6.087  23.320  34.988  1.00 15.220          H  
ATOM  24772 1HZ  LYS A1543       5.621  25.402  33.910  1.00 15.220          H  
ATOM  24773 2HZ  LYS A1543       5.460  24.169  32.828  1.00 15.220          H  
ATOM  24774 3HZ  LYS A1543       4.124  24.901  33.450  1.00 15.220          H  
ATOM  24775  N   LEU A1544       0.670  18.144  35.613  1.00  8.990          N  
ATOM  24776  CA  LEU A1544       0.110  16.854  35.294  1.00  9.290          C  
ATOM  24777  C   LEU A1544      -1.021  16.967  34.285  1.00  8.980          C  
ATOM  24778  O   LEU A1544      -1.558  15.946  33.864  1.00  8.900          O  
ATOM  24779  CB  LEU A1544      -0.381  16.126  36.554  1.00 12.890          C  
ATOM  24780  CG  LEU A1544       0.701  15.660  37.573  1.00 12.890          C  
ATOM  24781  CD1 LEU A1544       0.015  15.133  38.814  1.00 12.890          C  
ATOM  24782  CD2 LEU A1544       1.556  14.538  36.943  1.00 12.890          C  
ATOM  24783  H   LEU A1544       0.338  18.631  36.452  1.00 10.790          H  
ATOM  24784  HA  LEU A1544       0.893  16.270  34.832  1.00 11.150          H  
ATOM  24785 1HB  LEU A1544      -1.049  16.801  37.084  1.00 15.460          H  
ATOM  24786 2HB  LEU A1544      -0.962  15.253  36.255  1.00 15.460          H  
ATOM  24787  HG  LEU A1544       1.341  16.503  37.864  1.00 15.460          H  
ATOM  24788 1HD1 LEU A1544       0.769  14.804  39.533  1.00 15.460          H  
ATOM  24789 2HD1 LEU A1544      -0.580  15.930  39.254  1.00 15.460          H  
ATOM  24790 3HD1 LEU A1544      -0.628  14.295  38.549  1.00 15.460          H  
ATOM  24791 1HD2 LEU A1544       2.266  14.202  37.669  1.00 15.460          H  
ATOM  24792 2HD2 LEU A1544       0.950  13.709  36.654  1.00 15.460          H  
ATOM  24793 3HD2 LEU A1544       2.081  14.902  36.073  1.00 15.460          H  
ATOM  24794  N   GLY A1545      -1.412  18.188  33.887  1.00  9.080          N  
ATOM  24795  CA  GLY A1545      -2.436  18.296  32.851  1.00  9.190          C  
ATOM  24796  C   GLY A1545      -3.853  17.908  33.261  1.00  9.170          C  
ATOM  24797  O   GLY A1545      -4.620  17.409  32.429  1.00  9.440          O  
ATOM  24798  H   GLY A1545      -0.973  19.036  34.270  1.00 10.900          H  
ATOM  24799 1HA  GLY A1545      -2.445  19.323  32.485  1.00 11.030          H  
ATOM  24800 2HA  GLY A1545      -2.141  17.679  32.006  1.00 11.030          H  
ATOM  24801  N   LYS A1546      -4.224  18.121  34.518  1.00  9.090          N  
ATOM  24802  CA  LYS A1546      -5.555  17.738  34.982  1.00  9.420          C  
ATOM  24803  C   LYS A1546      -6.611  18.647  34.373  1.00  9.660          C  
ATOM  24804  O   LYS A1546      -7.083  19.597  35.001  1.00  9.700          O  
ATOM  24805  CB  LYS A1546      -5.632  17.772  36.510  1.00 13.060          C  
ATOM  24806  CG  LYS A1546      -4.743  16.733  37.196  1.00 13.060          C  
ATOM  24807  CD  LYS A1546      -4.905  16.744  38.720  1.00 13.060          C  
ATOM  24808  CE  LYS A1546      -4.017  15.684  39.376  1.00 13.060          C  
ATOM  24809  NZ  LYS A1546      -4.195  15.638  40.866  1.00 13.060          N  
ATOM  24810  H   LYS A1546      -3.561  18.540  35.150  1.00 10.910          H  
ATOM  24811  HA  LYS A1546      -5.755  16.734  34.651  1.00 11.300          H  
ATOM  24812 1HB  LYS A1546      -5.342  18.760  36.867  1.00 15.670          H  
ATOM  24813 2HB  LYS A1546      -6.662  17.597  36.821  1.00 15.670          H  
ATOM  24814 1HG  LYS A1546      -4.998  15.752  36.821  1.00 15.670          H  
ATOM  24815 2HG  LYS A1546      -3.700  16.923  36.945  1.00 15.670          H  
ATOM  24816 1HD  LYS A1546      -4.628  17.727  39.108  1.00 15.670          H  
ATOM  24817 2HD  LYS A1546      -5.944  16.547  38.978  1.00 15.670          H  
ATOM  24818 1HE  LYS A1546      -4.259  14.706  38.956  1.00 15.670          H  
ATOM  24819 2HE  LYS A1546      -2.980  15.913  39.153  1.00 15.670          H  
ATOM  24820 1HZ  LYS A1546      -3.589  14.928  41.255  1.00 15.670          H  
ATOM  24821 2HZ  LYS A1546      -3.963  16.535  41.267  1.00 15.670          H  
ATOM  24822 3HZ  LYS A1546      -5.155  15.414  41.088  1.00 15.670          H  
ATOM  24823  N   GLY A1547      -6.939  18.365  33.113  1.00 10.020          N  
ATOM  24824  CA  GLY A1547      -7.823  19.220  32.355  1.00 10.260          C  
ATOM  24825  C   GLY A1547      -9.316  19.019  32.511  1.00 10.490          C  
ATOM  24826  O   GLY A1547      -9.777  18.088  33.181  1.00 10.620          O  
ATOM  24827  H   GLY A1547      -6.476  17.575  32.665  1.00 12.020          H  
ATOM  24828 1HA  GLY A1547      -7.610  20.219  32.681  1.00 12.310          H  
ATOM  24829 2HA  GLY A1547      -7.557  19.161  31.299  1.00 12.310          H  
ATOM  24830  N   LYS A1548     -10.056  19.898  31.825  1.00 10.670          N  
ATOM  24831  CA  LYS A1548     -11.514  19.936  31.870  1.00 10.980          C  
ATOM  24832  C   LYS A1548     -12.222  19.952  30.494  1.00 11.100          C  
ATOM  24833  O   LYS A1548     -11.728  20.560  29.542  1.00 11.000          O  
ATOM  24834  CB  LYS A1548     -11.928  21.201  32.642  1.00 15.250          C  
ATOM  24835  CG  LYS A1548     -11.417  21.315  34.093  1.00 15.250          C  
ATOM  24836  CD  LYS A1548     -12.069  20.300  35.040  1.00 15.250          C  
ATOM  24837  CE  LYS A1548     -11.583  20.501  36.478  1.00 15.250          C  
ATOM  24838  NZ  LYS A1548     -12.143  19.473  37.416  1.00 15.250          N  
ATOM  24839  H   LYS A1548      -9.521  20.610  31.317  1.00 12.800          H  
ATOM  24840  HA  LYS A1548     -11.822  19.048  32.411  1.00 13.180          H  
ATOM  24841 1HB  LYS A1548     -11.561  22.078  32.104  1.00 18.300          H  
ATOM  24842 2HB  LYS A1548     -12.983  21.278  32.672  1.00 18.300          H  
ATOM  24843 1HG  LYS A1548     -10.336  21.172  34.109  1.00 18.300          H  
ATOM  24844 2HG  LYS A1548     -11.627  22.316  34.461  1.00 18.300          H  
ATOM  24845 1HD  LYS A1548     -13.155  20.403  35.007  1.00 18.300          H  
ATOM  24846 2HD  LYS A1548     -11.802  19.289  34.733  1.00 18.300          H  
ATOM  24847 1HE  LYS A1548     -10.495  20.437  36.494  1.00 18.300          H  
ATOM  24848 2HE  LYS A1548     -11.885  21.490  36.821  1.00 18.300          H  
ATOM  24849 1HZ  LYS A1548     -11.793  19.644  38.350  1.00 18.300          H  
ATOM  24850 2HZ  LYS A1548     -13.152  19.527  37.422  1.00 18.300          H  
ATOM  24851 3HZ  LYS A1548     -11.856  18.552  37.113  1.00 18.300          H  
ATOM  24852  N   PRO A1549     -13.448  19.398  30.400  1.00 11.460          N  
ATOM  24853  CA  PRO A1549     -14.298  19.339  29.219  1.00 11.550          C  
ATOM  24854  C   PRO A1549     -14.709  20.697  28.685  1.00 11.250          C  
ATOM  24855  O   PRO A1549     -15.130  20.806  27.542  1.00 11.230          O  
ATOM  24856  CB  PRO A1549     -15.529  18.566  29.711  1.00 17.330          C  
ATOM  24857  CG  PRO A1549     -15.541  18.750  31.204  1.00 17.330          C  
ATOM  24858  CD  PRO A1549     -14.094  18.779  31.599  1.00 17.330          C  
ATOM  24859  HA  PRO A1549     -13.780  18.767  28.435  1.00 13.860          H  
ATOM  24860 1HB  PRO A1549     -16.434  18.976  29.235  1.00 20.790          H  
ATOM  24861 2HB  PRO A1549     -15.470  17.521  29.410  1.00 20.790          H  
ATOM  24862 1HG  PRO A1549     -16.074  19.680  31.471  1.00 20.790          H  
ATOM  24863 2HG  PRO A1549     -16.091  17.925  31.682  1.00 20.790          H  
ATOM  24864 1HD  PRO A1549     -14.033  19.382  32.496  1.00 20.790          H  
ATOM  24865 2HD  PRO A1549     -13.717  17.761  31.759  1.00 20.790          H  
ATOM  24866  N   TYR A1550     -14.596  21.735  29.506  1.00 11.230          N  
ATOM  24867  CA  TYR A1550     -15.023  23.080  29.141  1.00 11.160          C  
ATOM  24868  C   TYR A1550     -14.251  23.711  27.985  1.00 11.280          C  
ATOM  24869  O   TYR A1550     -14.660  24.740  27.452  1.00 11.590          O  
ATOM  24870  CB  TYR A1550     -14.932  23.973  30.367  1.00 15.650          C  
ATOM  24871  CG  TYR A1550     -15.870  23.517  31.444  1.00 15.650          C  
ATOM  24872  CD1 TYR A1550     -15.351  23.003  32.611  1.00 15.650          C  
ATOM  24873  CD2 TYR A1550     -17.240  23.568  31.257  1.00 15.650          C  
ATOM  24874  CE1 TYR A1550     -16.183  22.542  33.597  1.00 15.650          C  
ATOM  24875  CE2 TYR A1550     -18.083  23.110  32.245  1.00 15.650          C  
ATOM  24876  CZ  TYR A1550     -17.558  22.596  33.414  1.00 15.650          C  
ATOM  24877  OH  TYR A1550     -18.395  22.136  34.403  1.00 15.650          O  
ATOM  24878  H   TYR A1550     -14.227  21.596  30.432  1.00 13.480          H  
ATOM  24879  HA  TYR A1550     -16.065  23.021  28.829  1.00 13.390          H  
ATOM  24880 1HB  TYR A1550     -13.915  23.962  30.762  1.00 18.780          H  
ATOM  24881 2HB  TYR A1550     -15.180  25.000  30.099  1.00 18.780          H  
ATOM  24882  HD1 TYR A1550     -14.284  22.969  32.752  1.00 18.780          H  
ATOM  24883  HD2 TYR A1550     -17.655  23.968  30.331  1.00 18.780          H  
ATOM  24884  HE1 TYR A1550     -15.766  22.139  34.519  1.00 18.780          H  
ATOM  24885  HE2 TYR A1550     -19.163  23.150  32.103  1.00 18.780          H  
ATOM  24886  HH  TYR A1550     -19.309  22.250  34.128  1.00 18.780          H  
ATOM  24887  N   GLY A1551     -13.153  23.093  27.564  1.00 11.230          N  
ATOM  24888  CA  GLY A1551     -12.409  23.627  26.420  1.00 11.520          C  
ATOM  24889  C   GLY A1551     -12.958  23.086  25.103  1.00 11.240          C  
ATOM  24890  O   GLY A1551     -12.439  23.395  24.022  1.00 11.220          O  
ATOM  24891  H   GLY A1551     -12.835  22.254  28.064  1.00 13.480          H  
ATOM  24892 1HA  GLY A1551     -12.455  24.714  26.426  1.00 13.820          H  
ATOM  24893 2HA  GLY A1551     -11.363  23.351  26.494  1.00 13.820          H  
ATOM  24894  N   PHE A1552     -14.018  22.273  25.191  1.00 11.220          N  
ATOM  24895  CA  PHE A1552     -14.578  21.595  24.040  1.00 11.200          C  
ATOM  24896  C   PHE A1552     -16.093  21.834  23.934  1.00 10.980          C  
ATOM  24897  O   PHE A1552     -16.766  22.124  24.922  1.00 10.920          O  
ATOM  24898  CB  PHE A1552     -14.260  20.116  24.226  1.00 15.690          C  
ATOM  24899  CG  PHE A1552     -12.759  19.895  24.413  1.00 15.690          C  
ATOM  24900  CD1 PHE A1552     -12.198  20.012  25.697  1.00 15.690          C  
ATOM  24901  CD2 PHE A1552     -11.918  19.575  23.369  1.00 15.690          C  
ATOM  24902  CE1 PHE A1552     -10.861  19.840  25.915  1.00 15.690          C  
ATOM  24903  CE2 PHE A1552     -10.560  19.381  23.598  1.00 15.690          C  
ATOM  24904  CZ  PHE A1552     -10.038  19.520  24.872  1.00 15.690          C  
ATOM  24905  H   PHE A1552     -14.423  22.061  26.106  1.00 13.460          H  
ATOM  24906  HA  PHE A1552     -14.096  21.965  23.135  1.00 13.440          H  
ATOM  24907 1HB  PHE A1552     -14.782  19.728  25.102  1.00 18.830          H  
ATOM  24908 2HB  PHE A1552     -14.596  19.542  23.356  1.00 18.830          H  
ATOM  24909  HD1 PHE A1552     -12.844  20.253  26.533  1.00 18.830          H  
ATOM  24910  HD2 PHE A1552     -12.324  19.468  22.369  1.00 18.830          H  
ATOM  24911  HE1 PHE A1552     -10.461  19.951  26.927  1.00 18.830          H  
ATOM  24912  HE2 PHE A1552      -9.900  19.125  22.770  1.00 18.830          H  
ATOM  24913  HZ  PHE A1552      -8.974  19.378  25.036  1.00 18.830          H  
ATOM  24914  N   GLY A1553     -16.639  21.762  22.719  1.00 11.060          N  
ATOM  24915  CA  GLY A1553     -18.085  21.883  22.495  1.00 11.110          C  
ATOM  24916  C   GLY A1553     -18.604  23.315  22.442  1.00 10.840          C  
ATOM  24917  O   GLY A1553     -19.802  23.537  22.262  1.00 10.950          O  
ATOM  24918  H   GLY A1553     -16.058  21.512  21.915  1.00 13.270          H  
ATOM  24919 1HA  GLY A1553     -18.330  21.395  21.554  1.00 13.330          H  
ATOM  24920 2HA  GLY A1553     -18.611  21.336  23.276  1.00 13.330          H  
ATOM  24921  N   SER A1554     -17.709  24.273  22.610  1.00 10.640          N  
ATOM  24922  CA  SER A1554     -18.051  25.680  22.609  1.00 10.510          C  
ATOM  24923  C   SER A1554     -18.244  26.205  21.208  1.00  9.970          C  
ATOM  24924  O   SER A1554     -17.582  25.752  20.270  1.00  9.800          O  
ATOM  24925  CB  SER A1554     -16.988  26.520  23.247  1.00 14.770          C  
ATOM  24926  OG  SER A1554     -17.366  27.868  23.139  1.00 14.770          O  
ATOM  24927  H   SER A1554     -16.749  23.997  22.752  1.00 12.770          H  
ATOM  24928  HA  SER A1554     -18.983  25.810  23.159  1.00 12.610          H  
ATOM  24929 1HB  SER A1554     -16.851  26.243  24.292  1.00 17.720          H  
ATOM  24930 2HB  SER A1554     -16.042  26.362  22.729  1.00 17.720          H  
ATOM  24931  HG  SER A1554     -16.531  28.380  23.106  1.00 17.720          H  
ATOM  24932  N   VAL A1555     -19.143  27.169  21.068  1.00  9.850          N  
ATOM  24933  CA  VAL A1555     -19.335  27.852  19.800  1.00  9.590          C  
ATOM  24934  C   VAL A1555     -18.097  28.692  19.479  1.00  9.340          C  
ATOM  24935  O   VAL A1555     -17.651  28.753  18.332  1.00  9.390          O  
ATOM  24936  CB  VAL A1555     -20.595  28.741  19.831  1.00 13.530          C  
ATOM  24937  CG1 VAL A1555     -20.691  29.580  18.546  1.00 13.530          C  
ATOM  24938  CG2 VAL A1555     -21.825  27.855  19.984  1.00 13.530          C  
ATOM  24939  H   VAL A1555     -19.657  27.451  21.890  1.00 11.820          H  
ATOM  24940  HA  VAL A1555     -19.458  27.102  19.018  1.00 11.510          H  
ATOM  24941  HB  VAL A1555     -20.529  29.430  20.672  1.00 16.240          H  
ATOM  24942 1HG1 VAL A1555     -21.582  30.204  18.586  1.00 16.240          H  
ATOM  24943 2HG1 VAL A1555     -19.824  30.216  18.436  1.00 16.240          H  
ATOM  24944 3HG1 VAL A1555     -20.754  28.915  17.686  1.00 16.240          H  
ATOM  24945 1HG2 VAL A1555     -22.721  28.476  20.017  1.00 16.240          H  
ATOM  24946 2HG2 VAL A1555     -21.885  27.173  19.136  1.00 16.240          H  
ATOM  24947 3HG2 VAL A1555     -21.751  27.278  20.904  1.00 16.240          H  
ATOM  24948  N   LYS A1556     -17.590  29.398  20.491  1.00  9.190          N  
ATOM  24949  CA  LYS A1556     -16.429  30.258  20.320  1.00  9.070          C  
ATOM  24950  C   LYS A1556     -15.228  29.826  21.152  1.00  8.820          C  
ATOM  24951  O   LYS A1556     -15.344  29.222  22.225  1.00  8.890          O  
ATOM  24952  CB  LYS A1556     -16.771  31.712  20.662  1.00 12.750          C  
ATOM  24953  CG  LYS A1556     -17.904  32.347  19.831  1.00 12.750          C  
ATOM  24954  CD  LYS A1556     -17.521  32.503  18.346  1.00 12.750          C  
ATOM  24955  CE  LYS A1556     -18.603  33.240  17.559  1.00 12.750          C  
ATOM  24956  NZ  LYS A1556     -18.262  33.348  16.102  1.00 12.750          N  
ATOM  24957  H   LYS A1556     -18.018  29.310  21.402  1.00 11.030          H  
ATOM  24958  HA  LYS A1556     -16.115  30.206  19.280  1.00 10.880          H  
ATOM  24959 1HB  LYS A1556     -17.060  31.772  21.710  1.00 15.300          H  
ATOM  24960 2HB  LYS A1556     -15.877  32.330  20.539  1.00 15.300          H  
ATOM  24961 1HG  LYS A1556     -18.793  31.732  19.913  1.00 15.300          H  
ATOM  24962 2HG  LYS A1556     -18.133  33.329  20.237  1.00 15.300          H  
ATOM  24963 1HD  LYS A1556     -16.578  33.049  18.262  1.00 15.300          H  
ATOM  24964 2HD  LYS A1556     -17.396  31.521  17.892  1.00 15.300          H  
ATOM  24965 1HE  LYS A1556     -19.544  32.704  17.663  1.00 15.300          H  
ATOM  24966 2HE  LYS A1556     -18.720  34.243  17.967  1.00 15.300          H  
ATOM  24967 1HZ  LYS A1556     -19.001  33.839  15.617  1.00 15.300          H  
ATOM  24968 2HZ  LYS A1556     -17.394  33.854  15.992  1.00 15.300          H  
ATOM  24969 3HZ  LYS A1556     -18.162  32.420  15.711  1.00 15.300          H  
ATOM  24970  N   ILE A1557     -14.060  30.181  20.648  1.00  8.690          N  
ATOM  24971  CA  ILE A1557     -12.793  29.927  21.306  1.00  8.610          C  
ATOM  24972  C   ILE A1557     -12.055  31.241  21.413  1.00  8.860          C  
ATOM  24973  O   ILE A1557     -12.496  32.233  20.841  1.00  8.960          O  
ATOM  24974  CB  ILE A1557     -11.958  28.891  20.529  1.00 12.090          C  
ATOM  24975  CG1 ILE A1557     -11.616  29.442  19.099  1.00 12.090          C  
ATOM  24976  CG2 ILE A1557     -12.747  27.564  20.459  1.00 12.090          C  
ATOM  24977  CD1 ILE A1557     -10.612  28.617  18.325  1.00 12.090          C  
ATOM  24978  H   ILE A1557     -14.058  30.671  19.764  1.00 10.430          H  
ATOM  24979  HA  ILE A1557     -12.977  29.551  22.312  1.00 10.330          H  
ATOM  24980  HB  ILE A1557     -11.017  28.722  21.047  1.00 14.500          H  
ATOM  24981 1HG1 ILE A1557     -12.531  29.499  18.516  1.00 14.500          H  
ATOM  24982 2HG1 ILE A1557     -11.196  30.448  19.191  1.00 14.500          H  
ATOM  24983 1HG2 ILE A1557     -12.174  26.804  19.941  1.00 14.500          H  
ATOM  24984 2HG2 ILE A1557     -12.957  27.218  21.473  1.00 14.500          H  
ATOM  24985 3HG2 ILE A1557     -13.689  27.718  19.935  1.00 14.500          H  
ATOM  24986 1HD1 ILE A1557     -10.437  29.086  17.358  1.00 14.500          H  
ATOM  24987 2HD1 ILE A1557      -9.674  28.576  18.882  1.00 14.500          H  
ATOM  24988 3HD1 ILE A1557     -10.983  27.611  18.168  1.00 14.500          H  
ATOM  24989  N   LYS A1558     -10.984  31.281  22.189  1.00  9.130          N  
ATOM  24990  CA  LYS A1558     -10.189  32.496  22.266  1.00  9.510          C  
ATOM  24991  C   LYS A1558      -9.648  32.880  20.886  1.00  9.950          C  
ATOM  24992  O   LYS A1558      -9.013  32.060  20.219  1.00 10.360          O  
ATOM  24993  CB  LYS A1558      -9.023  32.286  23.242  1.00 13.160          C  
ATOM  24994  CG  LYS A1558      -8.130  33.506  23.476  1.00 13.160          C  
ATOM  24995  CD  LYS A1558      -6.970  33.175  24.443  1.00 13.160          C  
ATOM  24996  CE  LYS A1558      -6.080  34.405  24.709  1.00 13.160          C  
ATOM  24997  NZ  LYS A1558      -5.389  34.846  23.468  1.00 13.160          N  
ATOM  24998  H   LYS A1558     -10.691  30.452  22.683  1.00 10.960          H  
ATOM  24999  HA  LYS A1558     -10.824  33.309  22.623  1.00 11.410          H  
ATOM  25000 1HB  LYS A1558      -9.417  31.977  24.210  1.00 15.790          H  
ATOM  25001 2HB  LYS A1558      -8.391  31.478  22.875  1.00 15.790          H  
ATOM  25002 1HG  LYS A1558      -7.713  33.829  22.520  1.00 15.790          H  
ATOM  25003 2HG  LYS A1558      -8.723  34.319  23.889  1.00 15.790          H  
ATOM  25004 1HD  LYS A1558      -7.372  32.816  25.392  1.00 15.790          H  
ATOM  25005 2HD  LYS A1558      -6.354  32.388  24.007  1.00 15.790          H  
ATOM  25006 1HE  LYS A1558      -6.693  35.222  25.082  1.00 15.790          H  
ATOM  25007 2HE  LYS A1558      -5.330  34.152  25.457  1.00 15.790          H  
ATOM  25008 1HZ  LYS A1558      -4.806  35.655  23.612  1.00 15.790          H  
ATOM  25009 2HZ  LYS A1558      -4.809  34.104  23.094  1.00 15.790          H  
ATOM  25010 3HZ  LYS A1558      -6.103  35.086  22.790  1.00 15.790          H  
ATOM  25011  N   ILE A1559      -9.848  34.135  20.483  1.00 10.040          N  
ATOM  25012  CA  ILE A1559      -9.336  34.609  19.200  1.00 10.470          C  
ATOM  25013  C   ILE A1559      -8.376  35.767  19.378  1.00 10.490          C  
ATOM  25014  O   ILE A1559      -8.751  36.839  19.862  1.00 11.050          O  
ATOM  25015  CB  ILE A1559     -10.481  35.045  18.247  1.00 14.490          C  
ATOM  25016  CG1 ILE A1559     -11.399  33.829  17.955  1.00 14.490          C  
ATOM  25017  CG2 ILE A1559      -9.905  35.664  16.943  1.00 14.490          C  
ATOM  25018  CD1 ILE A1559     -12.686  34.154  17.221  1.00 14.490          C  
ATOM  25019  H   ILE A1559     -10.383  34.757  21.073  1.00 12.050          H  
ATOM  25020  HA  ILE A1559      -8.793  33.796  18.723  1.00 12.560          H  
ATOM  25021  HB  ILE A1559     -11.093  35.792  18.750  1.00 17.380          H  
ATOM  25022 1HG1 ILE A1559     -10.837  33.100  17.375  1.00 17.380          H  
ATOM  25023 2HG1 ILE A1559     -11.672  33.378  18.892  1.00 17.380          H  
ATOM  25024 1HG2 ILE A1559     -10.710  35.983  16.291  1.00 17.380          H  
ATOM  25025 2HG2 ILE A1559      -9.296  36.525  17.170  1.00 17.380          H  
ATOM  25026 3HG2 ILE A1559      -9.298  34.922  16.426  1.00 17.380          H  
ATOM  25027 1HD1 ILE A1559     -13.259  33.236  17.086  1.00 17.380          H  
ATOM  25028 2HD1 ILE A1559     -13.271  34.862  17.810  1.00 17.380          H  
ATOM  25029 3HD1 ILE A1559     -12.477  34.582  16.249  1.00 17.380          H  
ATOM  25030  N   ASP A1560      -7.157  35.604  18.883  1.00 10.060          N  
ATOM  25031  CA  ASP A1560      -6.146  36.652  19.000  1.00 10.260          C  
ATOM  25032  C   ASP A1560      -6.333  37.694  17.914  1.00 10.300          C  
ATOM  25033  O   ASP A1560      -5.535  37.805  16.981  1.00 10.500          O  
ATOM  25034  CB  ASP A1560      -4.745  36.051  18.926  1.00 14.280          C  
ATOM  25035  CG  ASP A1560      -4.372  35.230  20.163  1.00 14.280          C  
ATOM  25036  OD1 ASP A1560      -4.671  35.636  21.282  1.00 14.280          O  
ATOM  25037  OD2 ASP A1560      -3.837  34.170  19.994  1.00 14.280          O  
ATOM  25038  H   ASP A1560      -6.922  34.710  18.469  1.00 12.070          H  
ATOM  25039  HA  ASP A1560      -6.262  37.143  19.965  1.00 12.310          H  
ATOM  25040 1HB  ASP A1560      -4.668  35.415  18.044  1.00 17.140          H  
ATOM  25041 2HB  ASP A1560      -4.016  36.853  18.808  1.00 17.140          H  
ATOM  25042  N   SER A1561      -7.428  38.428  18.032  1.00 10.330          N  
ATOM  25043  CA  SER A1561      -7.798  39.439  17.063  1.00 10.570          C  
ATOM  25044  C   SER A1561      -6.729  40.509  16.989  1.00 10.320          C  
ATOM  25045  O   SER A1561      -6.196  40.943  18.016  1.00 10.220          O  
ATOM  25046  CB  SER A1561      -9.117  40.069  17.417  1.00 14.700          C  
ATOM  25047  OG  SER A1561      -9.409  41.083  16.505  1.00 14.700          O  
ATOM  25048  H   SER A1561      -8.023  38.228  18.838  1.00 12.400          H  
ATOM  25049  HA  SER A1561      -7.885  38.971  16.083  1.00 12.680          H  
ATOM  25050 1HB  SER A1561      -9.902  39.314  17.404  1.00 17.640          H  
ATOM  25051 2HB  SER A1561      -9.066  40.481  18.423  1.00 17.640          H  
ATOM  25052  HG  SER A1561     -10.211  41.521  16.823  1.00 17.640          H  
ATOM  25053  N   LEU A1562      -6.407  40.927  15.775  1.00 10.430          N  
ATOM  25054  CA  LEU A1562      -5.406  41.954  15.555  1.00 10.420          C  
ATOM  25055  C   LEU A1562      -5.960  43.112  14.749  1.00 10.650          C  
ATOM  25056  O   LEU A1562      -6.515  42.917  13.665  1.00 10.750          O  
ATOM  25057  CB  LEU A1562      -4.189  41.342  14.845  1.00 14.590          C  
ATOM  25058  CG  LEU A1562      -3.057  42.309  14.431  1.00 14.590          C  
ATOM  25059  CD1 LEU A1562      -2.398  42.928  15.674  1.00 14.590          C  
ATOM  25060  CD2 LEU A1562      -2.031  41.549  13.614  1.00 14.590          C  
ATOM  25061  H   LEU A1562      -6.887  40.525  14.985  1.00 12.520          H  
ATOM  25062  HA  LEU A1562      -5.098  42.332  16.527  1.00 12.500          H  
ATOM  25063 1HB  LEU A1562      -3.760  40.585  15.504  1.00 17.510          H  
ATOM  25064 2HB  LEU A1562      -4.540  40.844  13.943  1.00 17.510          H  
ATOM  25065  HG  LEU A1562      -3.470  43.101  13.824  1.00 17.510          H  
ATOM  25066 1HD1 LEU A1562      -1.602  43.603  15.363  1.00 17.510          H  
ATOM  25067 2HD1 LEU A1562      -3.121  43.489  16.253  1.00 17.510          H  
ATOM  25068 3HD1 LEU A1562      -1.977  42.138  16.293  1.00 17.510          H  
ATOM  25069 1HD2 LEU A1562      -1.236  42.229  13.305  1.00 17.510          H  
ATOM  25070 2HD2 LEU A1562      -1.608  40.744  14.215  1.00 17.510          H  
ATOM  25071 3HD2 LEU A1562      -2.512  41.129  12.731  1.00 17.510          H  
ATOM  25072  N   HIS A1563      -5.782  44.322  15.260  1.00 10.900          N  
ATOM  25073  CA  HIS A1563      -6.263  45.497  14.562  1.00 11.280          C  
ATOM  25074  C   HIS A1563      -5.148  46.522  14.469  1.00 11.570          C  
ATOM  25075  O   HIS A1563      -4.664  47.033  15.486  1.00 11.670          O  
ATOM  25076  CB  HIS A1563      -7.469  46.092  15.293  1.00 15.640          C  
ATOM  25077  CG  HIS A1563      -8.634  45.142  15.436  1.00 15.640          C  
ATOM  25078  ND1 HIS A1563      -9.486  44.845  14.393  1.00 15.640          N  
ATOM  25079  CD2 HIS A1563      -9.085  44.438  16.506  1.00 15.640          C  
ATOM  25080  CE1 HIS A1563     -10.414  44.000  14.817  1.00 15.640          C  
ATOM  25081  NE2 HIS A1563     -10.204  43.748  16.100  1.00 15.640          N  
ATOM  25082  H   HIS A1563      -5.323  44.421  16.154  1.00 13.080          H  
ATOM  25083  HA  HIS A1563      -6.564  45.238  13.548  1.00 13.540          H  
ATOM  25084 1HB  HIS A1563      -7.166  46.408  16.290  1.00 18.770          H  
ATOM  25085 2HB  HIS A1563      -7.811  46.979  14.760  1.00 18.770          H  
ATOM  25086  HD1 HIS A1563      -9.260  44.945  13.424  1.00 18.770          H  
ATOM  25087  HD2 HIS A1563      -8.741  44.358  17.536  1.00 18.770          H  
ATOM  25088  HE1 HIS A1563     -11.187  43.643  14.139  1.00 18.770          H  
ATOM  25089  N   THR A1564      -4.735  46.804  13.239  1.00 11.880          N  
ATOM  25090  CA  THR A1564      -3.636  47.709  12.962  1.00 12.350          C  
ATOM  25091  C   THR A1564      -4.018  48.734  11.910  1.00 12.950          C  
ATOM  25092  O   THR A1564      -5.042  48.603  11.237  1.00 13.160          O  
ATOM  25093  CB  THR A1564      -2.398  46.937  12.476  1.00 17.100          C  
ATOM  25094  OG1 THR A1564      -2.684  46.313  11.215  1.00 17.100          O  
ATOM  25095  CG2 THR A1564      -2.016  45.889  13.475  1.00 17.100          C  
ATOM  25096  H   THR A1564      -5.185  46.352  12.453  1.00 14.260          H  
ATOM  25097  HA  THR A1564      -3.375  48.230  13.875  1.00 14.820          H  
ATOM  25098  HB  THR A1564      -1.588  47.610  12.359  1.00 20.520          H  
ATOM  25099  HG1 THR A1564      -1.874  45.950  10.839  1.00 20.520          H  
ATOM  25100 1HG2 THR A1564      -1.138  45.353  13.126  1.00 20.520          H  
ATOM  25101 2HG2 THR A1564      -1.798  46.362  14.431  1.00 20.520          H  
ATOM  25102 3HG2 THR A1564      -2.826  45.204  13.593  1.00 20.520          H  
ATOM  25103  N   PHE A1565      -3.182  49.754  11.771  1.00 13.370          N  
ATOM  25104  CA  PHE A1565      -3.342  50.779  10.754  1.00 14.080          C  
ATOM  25105  C   PHE A1565      -2.017  51.187  10.141  1.00 14.680          C  
ATOM  25106  O   PHE A1565      -1.162  51.784  10.806  1.00 14.800          O  
ATOM  25107  CB  PHE A1565      -4.004  52.026  11.334  1.00 19.430          C  
ATOM  25108  CG  PHE A1565      -4.232  53.151  10.325  1.00 19.430          C  
ATOM  25109  CD1 PHE A1565      -4.620  52.920   8.997  1.00 19.430          C  
ATOM  25110  CD2 PHE A1565      -4.055  54.456  10.727  1.00 19.430          C  
ATOM  25111  CE1 PHE A1565      -4.808  53.965   8.129  1.00 19.430          C  
ATOM  25112  CE2 PHE A1565      -4.253  55.502   9.855  1.00 19.430          C  
ATOM  25113  CZ  PHE A1565      -4.629  55.251   8.553  1.00 19.430          C  
ATOM  25114  H   PHE A1565      -2.390  49.797  12.387  1.00 16.040          H  
ATOM  25115  HA  PHE A1565      -3.973  50.370   9.968  1.00 16.900          H  
ATOM  25116 1HB  PHE A1565      -4.946  51.773  11.807  1.00 23.310          H  
ATOM  25117 2HB  PHE A1565      -3.363  52.431  12.112  1.00 23.310          H  
ATOM  25118  HD1 PHE A1565      -4.770  51.917   8.638  1.00 23.310          H  
ATOM  25119  HD2 PHE A1565      -3.754  54.655  11.761  1.00 23.310          H  
ATOM  25120  HE1 PHE A1565      -5.098  53.777   7.099  1.00 23.310          H  
ATOM  25121  HE2 PHE A1565      -4.111  56.526  10.195  1.00 23.310          H  
ATOM  25122  HZ  PHE A1565      -4.790  56.073   7.852  1.00 23.310          H  
ATOM  25123  N   LYS A1566      -1.866  50.902   8.855  1.00 15.180          N  
ATOM  25124  CA  LYS A1566      -0.642  51.251   8.160  1.00 15.860          C  
ATOM  25125  C   LYS A1566      -0.630  52.728   7.864  1.00 16.600          C  
ATOM  25126  O   LYS A1566      -1.640  53.293   7.448  1.00 16.890          O  
ATOM  25127  CB  LYS A1566      -0.508  50.454   6.866  1.00 21.930          C  
ATOM  25128  CG  LYS A1566      -0.286  48.978   7.078  1.00 21.930          C  
ATOM  25129  CD  LYS A1566      -0.185  48.223   5.764  1.00 21.930          C  
ATOM  25130  CE  LYS A1566       0.096  46.744   6.012  1.00 21.930          C  
ATOM  25131  NZ  LYS A1566       0.169  45.962   4.747  1.00 21.930          N  
ATOM  25132  H   LYS A1566      -2.609  50.430   8.362  1.00 18.220          H  
ATOM  25133  HA  LYS A1566       0.209  51.042   8.798  1.00 19.030          H  
ATOM  25134 1HB  LYS A1566      -1.398  50.593   6.255  1.00 26.320          H  
ATOM  25135 2HB  LYS A1566       0.344  50.843   6.298  1.00 26.320          H  
ATOM  25136 1HG  LYS A1566       0.658  48.851   7.608  1.00 26.320          H  
ATOM  25137 2HG  LYS A1566      -1.087  48.562   7.685  1.00 26.320          H  
ATOM  25138 1HD  LYS A1566      -1.120  48.321   5.212  1.00 26.320          H  
ATOM  25139 2HD  LYS A1566       0.621  48.645   5.159  1.00 26.320          H  
ATOM  25140 1HE  LYS A1566       1.047  46.651   6.538  1.00 26.320          H  
ATOM  25141 2HE  LYS A1566      -0.696  46.333   6.637  1.00 26.320          H  
ATOM  25142 1HZ  LYS A1566       0.358  44.995   4.965  1.00 26.320          H  
ATOM  25143 2HZ  LYS A1566      -0.708  46.030   4.255  1.00 26.320          H  
ATOM  25144 3HZ  LYS A1566       0.910  46.320   4.161  1.00 26.320          H  
ATOM  25145  N   ILE A1567       0.526  53.339   8.013  1.00 17.050          N  
ATOM  25146  CA  ILE A1567       0.633  54.747   7.684  1.00 17.890          C  
ATOM  25147  C   ILE A1567       0.945  54.825   6.192  1.00 18.570          C  
ATOM  25148  O   ILE A1567       1.810  54.124   5.693  1.00 18.710          O  
ATOM  25149  CB  ILE A1567       1.668  55.461   8.603  1.00 24.710          C  
ATOM  25150  CG1 ILE A1567       1.603  57.000   8.394  1.00 24.710          C  
ATOM  25151  CG2 ILE A1567       3.078  54.934   8.358  1.00 24.710          C  
ATOM  25152  CD1 ILE A1567       2.310  57.818   9.478  1.00 24.710          C  
ATOM  25153  H   ILE A1567       1.315  52.795   8.384  1.00 20.460          H  
ATOM  25154  HA  ILE A1567      -0.333  55.220   7.852  1.00 21.470          H  
ATOM  25155  HB  ILE A1567       1.399  55.257   9.641  1.00 29.650          H  
ATOM  25156 1HG1 ILE A1567       2.060  57.248   7.439  1.00 29.650          H  
ATOM  25157 2HG1 ILE A1567       0.558  57.306   8.372  1.00 29.650          H  
ATOM  25158 1HG2 ILE A1567       3.784  55.401   9.024  1.00 29.650          H  
ATOM  25159 2HG2 ILE A1567       3.094  53.862   8.523  1.00 29.650          H  
ATOM  25160 3HG2 ILE A1567       3.370  55.138   7.342  1.00 29.650          H  
ATOM  25161 1HD1 ILE A1567       2.205  58.881   9.253  1.00 29.650          H  
ATOM  25162 2HD1 ILE A1567       1.853  57.606  10.440  1.00 29.650          H  
ATOM  25163 3HD1 ILE A1567       3.364  57.571   9.517  1.00 29.650          H  
ATOM  25164  N   ASN A1568       0.226  55.658   5.457  1.00 19.110          N  
ATOM  25165  CA  ASN A1568       0.410  55.687   4.007  1.00 19.810          C  
ATOM  25166  C   ASN A1568       1.820  56.068   3.552  1.00 20.680          C  
ATOM  25167  O   ASN A1568       2.255  55.665   2.474  1.00 21.080          O  
ATOM  25168  CB  ASN A1568      -0.645  56.561   3.365  1.00 27.450          C  
ATOM  25169  CG  ASN A1568      -2.015  55.877   3.391  1.00 27.450          C  
ATOM  25170  OD1 ASN A1568      -2.107  54.662   3.616  1.00 27.450          O  
ATOM  25171  ND2 ASN A1568      -3.062  56.629   3.161  1.00 27.450          N  
ATOM  25172  H   ASN A1568      -0.479  56.230   5.899  1.00 22.930          H  
ATOM  25173  HA  ASN A1568       0.247  54.671   3.639  1.00 23.770          H  
ATOM  25174 1HB  ASN A1568      -0.709  57.512   3.892  1.00 32.940          H  
ATOM  25175 2HB  ASN A1568      -0.368  56.771   2.332  1.00 32.940          H  
ATOM  25176 1HD2 ASN A1568      -4.006  56.213   3.166  1.00 32.940          H  
ATOM  25177 2HD2 ASN A1568      -2.956  57.604   2.982  1.00 32.940          H  
ATOM  25178  N   SER A1569       2.553  56.817   4.371  1.00 21.060          N  
ATOM  25179  CA  SER A1569       3.917  57.214   4.050  1.00 21.960          C  
ATOM  25180  C   SER A1569       4.929  56.075   4.257  1.00 22.150          C  
ATOM  25181  O   SER A1569       6.112  56.227   3.937  1.00 22.660          O  
ATOM  25182  CB  SER A1569       4.323  58.413   4.885  1.00 30.380          C  
ATOM  25183  OG  SER A1569       4.371  58.091   6.248  1.00 30.380          O  
ATOM  25184  H   SER A1569       2.167  57.161   5.238  1.00 25.270          H  
ATOM  25185  HA  SER A1569       3.947  57.501   2.999  1.00 26.350          H  
ATOM  25186 1HB  SER A1569       5.304  58.757   4.561  1.00 36.460          H  
ATOM  25187 2HB  SER A1569       3.620  59.228   4.721  1.00 36.460          H  
ATOM  25188  HG  SER A1569       4.787  58.843   6.683  1.00 36.460          H  
ATOM  25189  N   ASN A1570       4.477  54.966   4.847  1.00 21.840          N  
ATOM  25190  CA  ASN A1570       5.300  53.808   5.154  1.00 22.060          C  
ATOM  25191  C   ASN A1570       4.409  52.579   5.350  1.00 22.030          C  
ATOM  25192  O   ASN A1570       3.840  52.359   6.420  1.00 22.060          O  
ATOM  25193  CB  ASN A1570       6.182  54.061   6.363  1.00 30.800          C  
ATOM  25194  CG  ASN A1570       7.157  52.940   6.630  1.00 30.800          C  
ATOM  25195  OD1 ASN A1570       6.951  51.772   6.254  1.00 30.800          O  
ATOM  25196  ND2 ASN A1570       8.243  53.278   7.289  1.00 30.800          N  
ATOM  25197  H   ASN A1570       3.474  54.894   5.033  1.00 26.210          H  
ATOM  25198  HA  ASN A1570       5.944  53.609   4.298  1.00 26.470          H  
ATOM  25199 1HB  ASN A1570       6.745  54.981   6.211  1.00 36.960          H  
ATOM  25200 2HB  ASN A1570       5.573  54.208   7.232  1.00 36.960          H  
ATOM  25201 1HD2 ASN A1570       8.937  52.587   7.506  1.00 36.960          H  
ATOM  25202 2HD2 ASN A1570       8.378  54.227   7.574  1.00 36.960          H  
ATOM  25203  N   ASN A1571       4.336  51.729   4.337  1.00 22.090          N  
ATOM  25204  CA  ASN A1571       3.422  50.588   4.361  1.00 22.200          C  
ATOM  25205  C   ASN A1571       3.900  49.461   5.274  1.00 22.220          C  
ATOM  25206  O   ASN A1571       3.219  48.442   5.418  1.00 22.240          O  
ATOM  25207  CB  ASN A1571       3.228  50.058   2.954  1.00 31.040          C  
ATOM  25208  CG  ASN A1571       2.409  50.969   2.071  1.00 31.040          C  
ATOM  25209  OD1 ASN A1571       1.471  51.655   2.493  1.00 31.040          O  
ATOM  25210  ND2 ASN A1571       2.764  50.991   0.815  1.00 31.040          N  
ATOM  25211  H   ASN A1571       4.868  51.928   3.502  1.00 26.510          H  
ATOM  25212  HA  ASN A1571       2.461  50.934   4.747  1.00 26.640          H  
ATOM  25213 1HB  ASN A1571       4.206  49.906   2.494  1.00 37.240          H  
ATOM  25214 2HB  ASN A1571       2.739  49.086   3.000  1.00 37.240          H  
ATOM  25215 1HD2 ASN A1571       2.271  51.575   0.169  1.00 37.240          H  
ATOM  25216 2HD2 ASN A1571       3.526  50.426   0.496  1.00 37.240          H  
ATOM  25217  N   ASP A1572       5.103  49.617   5.832  1.00 22.340          N  
ATOM  25218  CA  ASP A1572       5.684  48.647   6.740  1.00 22.590          C  
ATOM  25219  C   ASP A1572       5.641  49.162   8.180  1.00 22.740          C  
ATOM  25220  O   ASP A1572       6.239  48.561   9.077  1.00 23.000          O  
ATOM  25221  CB  ASP A1572       7.134  48.335   6.348  1.00 31.530          C  
ATOM  25222  CG  ASP A1572       7.279  47.625   4.991  1.00 31.530          C  
ATOM  25223  OD1 ASP A1572       6.524  46.721   4.709  1.00 31.530          O  
ATOM  25224  OD2 ASP A1572       8.157  48.003   4.246  1.00 31.530          O  
ATOM  25225  H   ASP A1572       5.626  50.476   5.671  1.00 26.810          H  
ATOM  25226  HA  ASP A1572       5.104  47.727   6.687  1.00 27.110          H  
ATOM  25227 1HB  ASP A1572       7.705  49.261   6.320  1.00 37.830          H  
ATOM  25228 2HB  ASP A1572       7.583  47.704   7.116  1.00 37.830          H  
ATOM  25229  N   LYS A1573       4.936  50.273   8.418  1.00 22.660          N  
ATOM  25230  CA  LYS A1573       4.857  50.844   9.755  1.00 22.890          C  
ATOM  25231  C   LYS A1573       3.424  51.017  10.232  1.00 22.620          C  
ATOM  25232  O   LYS A1573       2.539  51.410   9.464  1.00 22.650          O  
ATOM  25233  CB  LYS A1573       5.580  52.190   9.785  1.00 31.950          C  
ATOM  25234  CG  LYS A1573       5.534  52.937  11.116  1.00 31.950          C  
ATOM  25235  CD  LYS A1573       6.329  54.232  11.048  1.00 31.950          C  
ATOM  25236  CE  LYS A1573       6.247  54.996  12.367  1.00 31.950          C  
ATOM  25237  NZ  LYS A1573       7.035  56.265  12.330  1.00 31.950          N  
ATOM  25238  H   LYS A1573       4.457  50.760   7.652  1.00 27.190          H  
ATOM  25239  HA  LYS A1573       5.353  50.168  10.451  1.00 27.470          H  
ATOM  25240 1HB  LYS A1573       6.627  52.033   9.530  1.00 38.340          H  
ATOM  25241 2HB  LYS A1573       5.158  52.827   9.026  1.00 38.340          H  
ATOM  25242 1HG  LYS A1573       4.499  53.194  11.356  1.00 38.340          H  
ATOM  25243 2HG  LYS A1573       5.930  52.306  11.910  1.00 38.340          H  
ATOM  25244 1HD  LYS A1573       7.373  54.007  10.825  1.00 38.340          H  
ATOM  25245 2HD  LYS A1573       5.932  54.855  10.246  1.00 38.340          H  
ATOM  25246 1HE  LYS A1573       5.201  55.234  12.576  1.00 38.340          H  
ATOM  25247 2HE  LYS A1573       6.631  54.364  13.168  1.00 38.340          H  
ATOM  25248 1HZ  LYS A1573       6.955  56.737  13.220  1.00 38.340          H  
ATOM  25249 2HZ  LYS A1573       8.007  56.055  12.150  1.00 38.340          H  
ATOM  25250 3HZ  LYS A1573       6.680  56.865  11.599  1.00 38.340          H  
ATOM  25251  N   ILE A1574       3.204  50.707  11.509  1.00 22.450          N  
ATOM  25252  CA  ILE A1574       1.892  50.828  12.128  1.00 22.290          C  
ATOM  25253  C   ILE A1574       1.816  51.970  13.125  1.00 22.650          C  
ATOM  25254  O   ILE A1574       2.667  52.103  14.006  1.00 23.300          O  
ATOM  25255  CB  ILE A1574       1.478  49.504  12.823  1.00 31.270          C  
ATOM  25256  CG1 ILE A1574       1.507  48.309  11.797  1.00 31.270          C  
ATOM  25257  CG2 ILE A1574       0.107  49.633  13.511  1.00 31.270          C  
ATOM  25258  CD1 ILE A1574       0.619  48.468  10.545  1.00 31.270          C  
ATOM  25259  H   ILE A1574       3.983  50.387  12.070  1.00 26.940          H  
ATOM  25260  HA  ILE A1574       1.165  51.053  11.353  1.00 26.750          H  
ATOM  25261  HB  ILE A1574       2.217  49.267  13.586  1.00 37.520          H  
ATOM  25262 1HG1 ILE A1574       2.535  48.157  11.466  1.00 37.520          H  
ATOM  25263 2HG1 ILE A1574       1.179  47.413  12.323  1.00 37.520          H  
ATOM  25264 1HG2 ILE A1574      -0.141  48.696  14.006  1.00 37.520          H  
ATOM  25265 2HG2 ILE A1574       0.129  50.425  14.258  1.00 37.520          H  
ATOM  25266 3HG2 ILE A1574      -0.625  49.866  12.775  1.00 37.520          H  
ATOM  25267 1HD1 ILE A1574       0.718  47.580   9.926  1.00 37.520          H  
ATOM  25268 2HD1 ILE A1574      -0.413  48.600  10.801  1.00 37.520          H  
ATOM  25269 3HD1 ILE A1574       0.949  49.314   9.984  1.00 37.520          H  
ATOM  25270  N   LYS A1575       0.782  52.792  12.969  1.00 22.320          N  
ATOM  25271  CA  LYS A1575       0.541  53.910  13.870  1.00 22.720          C  
ATOM  25272  C   LYS A1575      -0.948  54.082  14.129  1.00 22.620          C  
ATOM  25273  O   LYS A1575      -1.707  54.377  13.215  1.00 22.290          O  
ATOM  25274  CB  LYS A1575       1.100  55.214  13.287  1.00 31.650          C  
ATOM  25275  CG  LYS A1575       0.945  56.430  14.214  1.00 31.650          C  
ATOM  25276  CD  LYS A1575       1.551  57.695  13.613  1.00 31.650          C  
ATOM  25277  CE  LYS A1575       1.369  58.887  14.551  1.00 31.650          C  
ATOM  25278  NZ  LYS A1575       1.955  60.141  13.991  1.00 31.650          N  
ATOM  25279  H   LYS A1575       0.131  52.589  12.200  1.00 26.780          H  
ATOM  25280  HA  LYS A1575       1.028  53.704  14.823  1.00 27.260          H  
ATOM  25281 1HB  LYS A1575       2.160  55.086  13.061  1.00 37.980          H  
ATOM  25282 2HB  LYS A1575       0.590  55.436  12.347  1.00 37.980          H  
ATOM  25283 1HG  LYS A1575      -0.117  56.611  14.410  1.00 37.980          H  
ATOM  25284 2HG  LYS A1575       1.435  56.219  15.164  1.00 37.980          H  
ATOM  25285 1HD  LYS A1575       2.612  57.542  13.416  1.00 37.980          H  
ATOM  25286 2HD  LYS A1575       1.049  57.916  12.674  1.00 37.980          H  
ATOM  25287 1HE  LYS A1575       0.305  59.041  14.724  1.00 37.980          H  
ATOM  25288 2HE  LYS A1575       1.852  58.666  15.503  1.00 37.980          H  
ATOM  25289 1HZ  LYS A1575       1.810  60.900  14.644  1.00 37.980          H  
ATOM  25290 2HZ  LYS A1575       2.945  60.016  13.839  1.00 37.980          H  
ATOM  25291 3HZ  LYS A1575       1.506  60.364  13.115  1.00 37.980          H  
ATOM  25292  N   ARG A1576      -1.368  53.941  15.381  1.00 22.880          N  
ATOM  25293  CA  ARG A1576      -2.792  54.057  15.684  1.00 23.000          C  
ATOM  25294  C   ARG A1576      -3.143  55.441  16.188  1.00 23.600          C  
ATOM  25295  O   ARG A1576      -2.311  56.116  16.803  1.00 24.110          O  
ATOM  25296  CB  ARG A1576      -3.232  53.037  16.733  1.00 32.150          C  
ATOM  25297  CG  ARG A1576      -3.026  51.546  16.388  1.00 32.150          C  
ATOM  25298  CD  ARG A1576      -3.780  51.130  15.171  1.00 32.150          C  
ATOM  25299  NE  ARG A1576      -5.219  51.382  15.269  1.00 32.150          N  
ATOM  25300  CZ  ARG A1576      -6.159  50.560  15.806  1.00 32.150          C  
ATOM  25301  NH1 ARG A1576      -5.847  49.375  16.316  1.00 32.150          N  
ATOM  25302  NH2 ARG A1576      -7.424  50.973  15.810  1.00 32.150          N  
ATOM  25303  H   ARG A1576      -0.702  53.731  16.114  1.00 27.460          H  
ATOM  25304  HA  ARG A1576      -3.368  53.890  14.771  1.00 27.600          H  
ATOM  25305 1HB  ARG A1576      -2.693  53.230  17.659  1.00 38.580          H  
ATOM  25306 2HB  ARG A1576      -4.292  53.184  16.947  1.00 38.580          H  
ATOM  25307 1HG  ARG A1576      -1.971  51.354  16.210  1.00 38.580          H  
ATOM  25308 2HG  ARG A1576      -3.370  50.933  17.223  1.00 38.580          H  
ATOM  25309 1HD  ARG A1576      -3.398  51.649  14.304  1.00 38.580          H  
ATOM  25310 2HD  ARG A1576      -3.636  50.079  15.033  1.00 38.580          H  
ATOM  25311  HE  ARG A1576      -5.557  52.294  14.903  1.00 38.580          H  
ATOM  25312 1HH1 ARG A1576      -4.889  49.031  16.306  1.00 38.580          H  
ATOM  25313 2HH1 ARG A1576      -6.564  48.787  16.706  1.00 38.580          H  
ATOM  25314 1HH2 ARG A1576      -7.662  51.904  15.394  1.00 38.580          H  
ATOM  25315 2HH2 ARG A1576      -8.149  50.398  16.197  1.00 38.580          H  
ATOM  25316  N   VAL A1577      -4.388  55.844  15.952  1.00 23.540          N  
ATOM  25317  CA  VAL A1577      -4.889  57.110  16.469  1.00 24.140          C  
ATOM  25318  C   VAL A1577      -5.645  56.850  17.784  1.00 24.570          C  
ATOM  25319  O   VAL A1577      -6.574  56.049  17.788  1.00 24.290          O  
ATOM  25320  CB  VAL A1577      -5.858  57.757  15.449  1.00 33.560          C  
ATOM  25321  CG1 VAL A1577      -6.423  59.066  15.987  1.00 33.560          C  
ATOM  25322  CG2 VAL A1577      -5.134  57.989  14.123  1.00 33.560          C  
ATOM  25323  H   VAL A1577      -5.005  55.227  15.397  1.00 28.250          H  
ATOM  25324  HA  VAL A1577      -4.053  57.784  16.597  1.00 28.970          H  
ATOM  25325  HB  VAL A1577      -6.697  57.089  15.300  1.00 40.270          H  
ATOM  25326 1HG1 VAL A1577      -7.114  59.488  15.259  1.00 40.270          H  
ATOM  25327 2HG1 VAL A1577      -6.948  58.883  16.913  1.00 40.270          H  
ATOM  25328 3HG1 VAL A1577      -5.613  59.768  16.161  1.00 40.270          H  
ATOM  25329 1HG2 VAL A1577      -5.828  58.424  13.398  1.00 40.270          H  
ATOM  25330 2HG2 VAL A1577      -4.297  58.665  14.277  1.00 40.270          H  
ATOM  25331 3HG2 VAL A1577      -4.760  57.037  13.736  1.00 40.270          H  
ATOM  25332  N   PRO A1578      -5.281  57.476  18.915  1.00 25.310          N  
ATOM  25333  CA  PRO A1578      -5.947  57.332  20.201  1.00 25.870          C  
ATOM  25334  C   PRO A1578      -7.401  57.745  20.051  1.00 25.960          C  
ATOM  25335  O   PRO A1578      -7.703  58.664  19.294  1.00 25.950          O  
ATOM  25336  CB  PRO A1578      -5.179  58.310  21.096  1.00 38.800          C  
ATOM  25337  CG  PRO A1578      -3.820  58.439  20.454  1.00 38.800          C  
ATOM  25338  CD  PRO A1578      -4.062  58.305  18.960  1.00 38.800          C  
ATOM  25339  HA  PRO A1578      -5.861  56.295  20.553  1.00 31.040          H  
ATOM  25340 1HB  PRO A1578      -5.710  59.268  21.161  1.00 46.570          H  
ATOM  25341 2HB  PRO A1578      -5.120  57.906  22.119  1.00 46.570          H  
ATOM  25342 1HG  PRO A1578      -3.400  59.436  20.697  1.00 46.570          H  
ATOM  25343 2HG  PRO A1578      -3.119  57.691  20.852  1.00 46.570          H  
ATOM  25344 1HD  PRO A1578      -4.225  59.286  18.494  1.00 46.570          H  
ATOM  25345 2HD  PRO A1578      -3.195  57.774  18.542  1.00 46.570          H  
ATOM  25346  N   GLN A1579      -8.303  57.115  20.803  1.00 26.190          N  
ATOM  25347  CA  GLN A1579      -9.720  57.468  20.700  1.00 26.420          C  
ATOM  25348  C   GLN A1579      -9.974  58.971  20.880  1.00 27.140          C  
ATOM  25349  O   GLN A1579     -10.825  59.554  20.205  1.00 27.250          O  
ATOM  25350  CB  GLN A1579     -10.536  56.682  21.725  1.00 36.900          C  
ATOM  25351  CG  GLN A1579     -10.549  55.174  21.484  1.00 36.900          C  
ATOM  25352  CD  GLN A1579      -9.369  54.454  22.144  1.00 36.900          C  
ATOM  25353  OE1 GLN A1579      -8.352  55.080  22.488  1.00 36.900          O  
ATOM  25354  NE2 GLN A1579      -9.495  53.148  22.317  1.00 36.900          N  
ATOM  25355  H   GLN A1579      -8.011  56.367  21.432  1.00 31.430          H  
ATOM  25356  HA  GLN A1579     -10.062  57.182  19.710  1.00 31.700          H  
ATOM  25357 1HB  GLN A1579     -10.160  56.878  22.730  1.00 44.280          H  
ATOM  25358 2HB  GLN A1579     -11.566  57.024  21.691  1.00 44.280          H  
ATOM  25359 1HG  GLN A1579     -11.473  54.757  21.884  1.00 44.280          H  
ATOM  25360 2HG  GLN A1579     -10.493  54.997  20.409  1.00 44.280          H  
ATOM  25361 1HE2 GLN A1579      -8.755  52.625  22.742  1.00 44.280          H  
ATOM  25362 2HE2 GLN A1579     -10.330  52.681  22.023  1.00 44.280          H  
ATOM  25363  N   SER A1580      -9.203  59.617  21.756  1.00 27.700          N  
ATOM  25364  CA  SER A1580      -9.368  61.043  21.996  1.00 28.200          C  
ATOM  25365  C   SER A1580      -9.065  61.869  20.752  1.00 27.920          C  
ATOM  25366  O   SER A1580      -9.723  62.886  20.498  1.00 28.240          O  
ATOM  25367  CB  SER A1580      -8.455  61.504  23.119  1.00 39.280          C  
ATOM  25368  OG  SER A1580      -8.813  60.926  24.349  1.00 39.280          O  
ATOM  25369  H   SER A1580      -8.525  59.099  22.299  1.00 33.240          H  
ATOM  25370  HA  SER A1580     -10.403  61.226  22.279  1.00 33.840          H  
ATOM  25371 1HB  SER A1580      -7.423  61.248  22.875  1.00 47.140          H  
ATOM  25372 2HB  SER A1580      -8.507  62.591  23.198  1.00 47.140          H  
ATOM  25373  HG  SER A1580      -8.218  61.306  25.004  1.00 47.140          H  
ATOM  25374  N   ASP A1581      -8.050  61.447  19.989  1.00 27.380          N  
ATOM  25375  CA  ASP A1581      -7.604  62.178  18.822  1.00 27.180          C  
ATOM  25376  C   ASP A1581      -8.538  61.960  17.654  1.00 26.690          C  
ATOM  25377  O   ASP A1581      -8.806  62.896  16.893  1.00 26.850          O  
ATOM  25378  CB  ASP A1581      -6.193  61.762  18.423  1.00 38.130          C  
ATOM  25379  CG  ASP A1581      -5.082  62.196  19.387  1.00 38.130          C  
ATOM  25380  OD1 ASP A1581      -5.283  63.047  20.224  1.00 38.130          O  
ATOM  25381  OD2 ASP A1581      -4.007  61.672  19.238  1.00 38.130          O  
ATOM  25382  H   ASP A1581      -7.591  60.567  20.202  1.00 32.860          H  
ATOM  25383  HA  ASP A1581      -7.596  63.243  19.061  1.00 32.620          H  
ATOM  25384 1HB  ASP A1581      -6.170  60.679  18.372  1.00 45.760          H  
ATOM  25385 2HB  ASP A1581      -5.966  62.140  17.428  1.00 45.760          H  
ATOM  25386  N   ILE A1582      -9.062  60.739  17.504  1.00 26.200          N  
ATOM  25387  CA  ILE A1582      -9.938  60.537  16.362  1.00 25.800          C  
ATOM  25388  C   ILE A1582     -11.224  61.330  16.605  1.00 26.350          C  
ATOM  25389  O   ILE A1582     -11.790  61.881  15.655  1.00 26.370          O  
ATOM  25390  CB  ILE A1582     -10.220  59.032  16.047  1.00 36.280          C  
ATOM  25391  CG1 ILE A1582     -10.807  58.846  14.591  1.00 36.280          C  
ATOM  25392  CG2 ILE A1582     -11.180  58.412  17.039  1.00 36.280          C  
ATOM  25393  CD1 ILE A1582      -9.846  59.199  13.431  1.00 36.280          C  
ATOM  25394  H   ILE A1582      -8.786  59.981  18.140  1.00 31.440          H  
ATOM  25395  HA  ILE A1582      -9.448  60.966  15.500  1.00 30.960          H  
ATOM  25396  HB  ILE A1582      -9.283  58.485  16.102  1.00 43.540          H  
ATOM  25397 1HG1 ILE A1582     -11.097  57.804  14.472  1.00 43.540          H  
ATOM  25398 2HG1 ILE A1582     -11.697  59.469  14.492  1.00 43.540          H  
ATOM  25399 1HG2 ILE A1582     -11.316  57.360  16.803  1.00 43.540          H  
ATOM  25400 2HG2 ILE A1582     -10.765  58.505  18.013  1.00 43.540          H  
ATOM  25401 3HG2 ILE A1582     -12.146  58.905  17.005  1.00 43.540          H  
ATOM  25402 1HD1 ILE A1582     -10.339  59.022  12.479  1.00 43.540          H  
ATOM  25403 2HD1 ILE A1582      -9.546  60.238  13.470  1.00 43.540          H  
ATOM  25404 3HD1 ILE A1582      -8.959  58.570  13.494  1.00 43.540          H  
ATOM  25405  N   ARG A1583     -11.686  61.411  17.872  1.00 26.900          N  
ATOM  25406  CA  ARG A1583     -12.867  62.211  18.158  1.00 27.530          C  
ATOM  25407  C   ARG A1583     -12.623  63.690  17.863  1.00 27.980          C  
ATOM  25408  O   ARG A1583     -13.463  64.336  17.230  1.00 28.220          O  
ATOM  25409  CB  ARG A1583     -13.334  62.074  19.599  1.00 38.290          C  
ATOM  25410  CG  ARG A1583     -13.993  60.744  19.966  1.00 38.290          C  
ATOM  25411  CD  ARG A1583     -14.715  60.842  21.280  1.00 38.290          C  
ATOM  25412  NE  ARG A1583     -13.819  61.102  22.423  1.00 38.290          N  
ATOM  25413  CZ  ARG A1583     -13.211  60.165  23.192  1.00 38.290          C  
ATOM  25414  NH1 ARG A1583     -13.388  58.879  22.970  1.00 38.290          N  
ATOM  25415  NH2 ARG A1583     -12.436  60.553  24.193  1.00 38.290          N  
ATOM  25416  H   ARG A1583     -11.217  60.895  18.623  1.00 32.280          H  
ATOM  25417  HA  ARG A1583     -13.674  61.856  17.524  1.00 33.040          H  
ATOM  25418 1HB  ARG A1583     -12.473  62.198  20.259  1.00 45.950          H  
ATOM  25419 2HB  ARG A1583     -14.038  62.873  19.826  1.00 45.950          H  
ATOM  25420 1HG  ARG A1583     -14.712  60.474  19.197  1.00 45.950          H  
ATOM  25421 2HG  ARG A1583     -13.242  59.969  20.040  1.00 45.950          H  
ATOM  25422 1HD  ARG A1583     -15.429  61.664  21.223  1.00 45.950          H  
ATOM  25423 2HD  ARG A1583     -15.259  59.920  21.464  1.00 45.950          H  
ATOM  25424  HE  ARG A1583     -13.646  62.071  22.657  1.00 45.950          H  
ATOM  25425 1HH1 ARG A1583     -13.978  58.568  22.215  1.00 45.950          H  
ATOM  25426 2HH1 ARG A1583     -12.943  58.202  23.572  1.00 45.950          H  
ATOM  25427 1HH2 ARG A1583     -12.299  61.539  24.374  1.00 45.950          H  
ATOM  25428 2HH2 ARG A1583     -11.978  59.869  24.779  1.00 45.950          H  
ATOM  25429  N   GLU A1584     -11.464  64.244  18.278  1.00 28.150          N  
ATOM  25430  CA  GLU A1584     -11.207  65.658  18.002  1.00 28.640          C  
ATOM  25431  C   GLU A1584     -11.257  65.927  16.510  1.00 28.270          C  
ATOM  25432  O   GLU A1584     -11.886  66.895  16.063  1.00 28.690          O  
ATOM  25433  CB  GLU A1584      -9.843  66.109  18.540  1.00 39.900          C  
ATOM  25434  CG  GLU A1584      -9.536  67.605  18.276  1.00 39.900          C  
ATOM  25435  CD  GLU A1584      -8.207  68.073  18.818  1.00 39.900          C  
ATOM  25436  OE1 GLU A1584      -7.533  67.303  19.439  1.00 39.900          O  
ATOM  25437  OE2 GLU A1584      -7.868  69.221  18.605  1.00 39.900          O  
ATOM  25438  H   GLU A1584     -10.789  63.702  18.831  1.00 33.780          H  
ATOM  25439  HA  GLU A1584     -11.983  66.251  18.482  1.00 34.370          H  
ATOM  25440 1HB  GLU A1584      -9.800  65.933  19.616  1.00 47.880          H  
ATOM  25441 2HB  GLU A1584      -9.054  65.509  18.082  1.00 47.880          H  
ATOM  25442 1HG  GLU A1584      -9.535  67.770  17.202  1.00 47.880          H  
ATOM  25443 2HG  GLU A1584     -10.334  68.207  18.704  1.00 47.880          H  
ATOM  25444  N   TYR A1585     -10.604  65.051  15.742  1.00 27.570          N  
ATOM  25445  CA  TYR A1585     -10.555  65.148  14.298  1.00 27.300          C  
ATOM  25446  C   TYR A1585     -11.918  65.181  13.638  1.00 27.390          C  
ATOM  25447  O   TYR A1585     -12.204  66.090  12.843  1.00 27.710          O  
ATOM  25448  CB  TYR A1585      -9.739  63.976  13.751  1.00 38.330          C  
ATOM  25449  CG  TYR A1585      -9.883  63.761  12.285  1.00 38.330          C  
ATOM  25450  CD1 TYR A1585      -9.235  64.550  11.344  1.00 38.330          C  
ATOM  25451  CD2 TYR A1585     -10.704  62.729  11.878  1.00 38.330          C  
ATOM  25452  CE1 TYR A1585      -9.436  64.291   9.994  1.00 38.330          C  
ATOM  25453  CE2 TYR A1585     -10.889  62.485  10.564  1.00 38.330          C  
ATOM  25454  CZ  TYR A1585     -10.280  63.240   9.619  1.00 38.330          C  
ATOM  25455  OH  TYR A1585     -10.518  62.958   8.287  1.00 38.330          O  
ATOM  25456  H   TYR A1585     -10.091  64.285  16.193  1.00 33.080          H  
ATOM  25457  HA  TYR A1585     -10.047  66.076  14.045  1.00 32.760          H  
ATOM  25458 1HB  TYR A1585      -8.685  64.134  13.971  1.00 45.990          H  
ATOM  25459 2HB  TYR A1585     -10.033  63.067  14.258  1.00 45.990          H  
ATOM  25460  HD1 TYR A1585      -8.586  65.368  11.657  1.00 45.990          H  
ATOM  25461  HD2 TYR A1585     -11.211  62.108  12.622  1.00 45.990          H  
ATOM  25462  HE1 TYR A1585      -8.946  64.901   9.238  1.00 45.990          H  
ATOM  25463  HE2 TYR A1585     -11.522  61.693  10.260  1.00 45.990          H  
ATOM  25464  HH  TYR A1585     -11.237  62.275   8.217  1.00 45.990          H  
ATOM  25465  N   ILE A1586     -12.775  64.215  13.957  1.00 27.230          N  
ATOM  25466  CA  ILE A1586     -14.059  64.208  13.293  1.00 27.400          C  
ATOM  25467  C   ILE A1586     -14.960  65.336  13.736  1.00 28.200          C  
ATOM  25468  O   ILE A1586     -15.647  65.925  12.895  1.00 28.520          O  
ATOM  25469  CB  ILE A1586     -14.750  62.828  13.382  1.00 38.290          C  
ATOM  25470  CG1 ILE A1586     -16.027  62.779  12.494  1.00 38.290          C  
ATOM  25471  CG2 ILE A1586     -15.132  62.479  14.814  1.00 38.290          C  
ATOM  25472  CD1 ILE A1586     -15.854  63.008  11.018  1.00 38.290          C  
ATOM  25473  H   ILE A1586     -12.501  63.487  14.627  1.00 32.680          H  
ATOM  25474  HA  ILE A1586     -13.847  64.366  12.241  1.00 32.880          H  
ATOM  25475  HB  ILE A1586     -14.058  62.082  13.026  1.00 45.950          H  
ATOM  25476 1HG1 ILE A1586     -16.460  61.790  12.611  1.00 45.950          H  
ATOM  25477 2HG1 ILE A1586     -16.734  63.500  12.868  1.00 45.950          H  
ATOM  25478 1HG2 ILE A1586     -15.578  61.489  14.839  1.00 45.950          H  
ATOM  25479 2HG2 ILE A1586     -14.246  62.486  15.415  1.00 45.950          H  
ATOM  25480 3HG2 ILE A1586     -15.846  63.192  15.214  1.00 45.950          H  
ATOM  25481 1HD1 ILE A1586     -16.830  62.910  10.572  1.00 45.950          H  
ATOM  25482 2HD1 ILE A1586     -15.476  64.005  10.821  1.00 45.950          H  
ATOM  25483 3HD1 ILE A1586     -15.194  62.302  10.583  1.00 45.950          H  
ATOM  25484  N   ASN A1587     -14.968  65.670  15.031  1.00 28.610          N  
ATOM  25485  CA  ASN A1587     -15.862  66.716  15.473  1.00 29.420          C  
ATOM  25486  C   ASN A1587     -15.495  68.039  14.843  1.00 29.760          C  
ATOM  25487  O   ASN A1587     -16.370  68.782  14.398  1.00 30.300          O  
ATOM  25488  CB  ASN A1587     -15.879  66.779  16.977  1.00 40.860          C  
ATOM  25489  CG  ASN A1587     -16.638  65.610  17.594  1.00 40.860          C  
ATOM  25490  OD1 ASN A1587     -17.528  64.964  16.994  1.00 40.860          O  
ATOM  25491  ND2 ASN A1587     -16.291  65.320  18.816  1.00 40.860          N  
ATOM  25492  H   ASN A1587     -14.374  65.181  15.710  1.00 34.330          H  
ATOM  25493  HA  ASN A1587     -16.857  66.485  15.140  1.00 35.300          H  
ATOM  25494 1HB  ASN A1587     -14.849  66.763  17.344  1.00 49.040          H  
ATOM  25495 2HB  ASN A1587     -16.334  67.713  17.300  1.00 49.040          H  
ATOM  25496 1HD2 ASN A1587     -16.740  64.568  19.294  1.00 49.040          H  
ATOM  25497 2HD2 ASN A1587     -15.575  65.848  19.272  1.00 49.040          H  
ATOM  25498  N   LYS A1588     -14.203  68.339  14.742  1.00 29.510          N  
ATOM  25499  CA  LYS A1588     -13.834  69.585  14.103  1.00 29.880          C  
ATOM  25500  C   LYS A1588     -14.153  69.550  12.618  1.00 29.740          C  
ATOM  25501  O   LYS A1588     -14.672  70.523  12.071  1.00 30.310          O  
ATOM  25502  CB  LYS A1588     -12.380  69.929  14.385  1.00 41.680          C  
ATOM  25503  CG  LYS A1588     -12.173  70.383  15.826  1.00 41.680          C  
ATOM  25504  CD  LYS A1588     -10.733  70.718  16.149  1.00 41.680          C  
ATOM  25505  CE  LYS A1588     -10.636  71.312  17.558  1.00 41.680          C  
ATOM  25506  NZ  LYS A1588      -9.236  71.574  17.975  1.00 41.680          N  
ATOM  25507  H   LYS A1588     -13.486  67.721  15.138  1.00 35.410          H  
ATOM  25508  HA  LYS A1588     -14.439  70.377  14.540  1.00 35.860          H  
ATOM  25509 1HB  LYS A1588     -11.760  69.042  14.217  1.00 50.020          H  
ATOM  25510 2HB  LYS A1588     -12.044  70.708  13.708  1.00 50.020          H  
ATOM  25511 1HG  LYS A1588     -12.797  71.254  16.020  1.00 50.020          H  
ATOM  25512 2HG  LYS A1588     -12.495  69.576  16.488  1.00 50.020          H  
ATOM  25513 1HD  LYS A1588     -10.128  69.813  16.097  1.00 50.020          H  
ATOM  25514 2HD  LYS A1588     -10.348  71.436  15.429  1.00 50.020          H  
ATOM  25515 1HE  LYS A1588     -11.182  72.252  17.568  1.00 50.020          H  
ATOM  25516 2HE  LYS A1588     -11.093  70.629  18.272  1.00 50.020          H  
ATOM  25517 1HZ  LYS A1588      -9.229  71.969  18.900  1.00 50.020          H  
ATOM  25518 2HZ  LYS A1588      -8.720  70.685  18.001  1.00 50.020          H  
ATOM  25519 3HZ  LYS A1588      -8.788  72.207  17.338  1.00 50.020          H  
ATOM  25520  N   GLY A1589     -13.911  68.416  11.955  1.00 29.060          N  
ATOM  25521  CA  GLY A1589     -14.176  68.322  10.533  1.00 28.960          C  
ATOM  25522  C   GLY A1589     -15.614  68.706  10.181  1.00 29.490          C  
ATOM  25523  O   GLY A1589     -15.840  69.641   9.395  1.00 29.870          O  
ATOM  25524  H   GLY A1589     -13.476  67.614  12.421  1.00 34.870          H  
ATOM  25525 1HA  GLY A1589     -13.478  68.961   9.993  1.00 34.750          H  
ATOM  25526 2HA  GLY A1589     -13.986  67.297  10.211  1.00 34.750          H  
ATOM  25527  N   TYR A1590     -16.605  68.000  10.748  1.00 29.590          N  
ATOM  25528  CA  TYR A1590     -17.955  68.368  10.342  1.00 30.160          C  
ATOM  25529  C   TYR A1590     -18.431  69.637  11.000  1.00 30.840          C  
ATOM  25530  O   TYR A1590     -19.172  70.388  10.372  1.00 31.330          O  
ATOM  25531  CB  TYR A1590     -18.989  67.254  10.578  1.00 42.000          C  
ATOM  25532  CG  TYR A1590     -19.260  66.891  12.013  1.00 42.000          C  
ATOM  25533  CD1 TYR A1590     -20.144  67.643  12.801  1.00 42.000          C  
ATOM  25534  CD2 TYR A1590     -18.640  65.782  12.540  1.00 42.000          C  
ATOM  25535  CE1 TYR A1590     -20.360  67.285  14.114  1.00 42.000          C  
ATOM  25536  CE2 TYR A1590     -18.864  65.418  13.845  1.00 42.000          C  
ATOM  25537  CZ  TYR A1590     -19.710  66.167  14.635  1.00 42.000          C  
ATOM  25538  OH  TYR A1590     -19.890  65.824  15.955  1.00 42.000          O  
ATOM  25539  H   TYR A1590     -16.392  67.250  11.420  1.00 35.510          H  
ATOM  25540  HA  TYR A1590     -17.944  68.557   9.270  1.00 36.190          H  
ATOM  25541 1HB  TYR A1590     -19.939  67.553  10.124  1.00 50.400          H  
ATOM  25542 2HB  TYR A1590     -18.671  66.370  10.076  1.00 50.400          H  
ATOM  25543  HD1 TYR A1590     -20.647  68.519  12.388  1.00 50.400          H  
ATOM  25544  HD2 TYR A1590     -17.963  65.200  11.920  1.00 50.400          H  
ATOM  25545  HE1 TYR A1590     -21.028  67.878  14.740  1.00 50.400          H  
ATOM  25546  HE2 TYR A1590     -18.358  64.546  14.265  1.00 50.400          H  
ATOM  25547  HH  TYR A1590     -19.151  65.254  16.244  1.00 50.400          H  
ATOM  25548  N   GLN A1591     -17.970  69.970  12.209  1.00 30.960          N  
ATOM  25549  CA  GLN A1591     -18.521  71.155  12.820  1.00 31.640          C  
ATOM  25550  C   GLN A1591     -18.132  72.383  12.021  1.00 31.790          C  
ATOM  25551  O   GLN A1591     -18.965  73.260  11.788  1.00 32.390          O  
ATOM  25552  CB  GLN A1591     -18.070  71.273  14.271  1.00 44.020          C  
ATOM  25553  CG  GLN A1591     -18.713  72.400  15.061  1.00 44.020          C  
ATOM  25554  CD  GLN A1591     -20.220  72.233  15.206  1.00 44.020          C  
ATOM  25555  OE1 GLN A1591     -20.737  71.109  15.273  1.00 44.020          O  
ATOM  25556  NE2 GLN A1591     -20.925  73.354  15.271  1.00 44.020          N  
ATOM  25557  H   GLN A1591     -17.333  69.380  12.749  1.00 37.150          H  
ATOM  25558  HA  GLN A1591     -19.600  71.063  12.820  1.00 37.970          H  
ATOM  25559 1HB  GLN A1591     -18.298  70.341  14.789  1.00 52.830          H  
ATOM  25560 2HB  GLN A1591     -16.986  71.405  14.301  1.00 52.830          H  
ATOM  25561 1HG  GLN A1591     -18.275  72.427  16.056  1.00 52.830          H  
ATOM  25562 2HG  GLN A1591     -18.527  73.348  14.550  1.00 52.830          H  
ATOM  25563 1HE2 GLN A1591     -21.917  73.336  15.373  1.00 52.830          H  
ATOM  25564 2HE2 GLN A1591     -20.442  74.263  15.215  1.00 52.830          H  
ATOM  25565  N   LYS A1592     -16.891  72.432  11.533  1.00 31.290          N  
ATOM  25566  CA  LYS A1592     -16.483  73.584  10.758  1.00 31.500          C  
ATOM  25567  C   LYS A1592     -17.247  73.660   9.444  1.00 31.680          C  
ATOM  25568  O   LYS A1592     -17.725  74.737   9.067  1.00 32.210          O  
ATOM  25569  CB  LYS A1592     -14.983  73.538  10.473  1.00 44.020          C  
ATOM  25570  CG  LYS A1592     -14.087  73.798  11.680  1.00 44.020          C  
ATOM  25571  CD  LYS A1592     -12.615  73.698  11.287  1.00 44.020          C  
ATOM  25572  CE  LYS A1592     -11.688  73.958  12.468  1.00 44.020          C  
ATOM  25573  NZ  LYS A1592     -10.249  73.836  12.079  1.00 44.020          N  
ATOM  25574  H   LYS A1592     -16.217  71.683  11.734  1.00 37.550          H  
ATOM  25575  HA  LYS A1592     -16.710  74.483  11.332  1.00 37.800          H  
ATOM  25576 1HB  LYS A1592     -14.730  72.545  10.087  1.00 52.820          H  
ATOM  25577 2HB  LYS A1592     -14.737  74.262   9.699  1.00 52.820          H  
ATOM  25578 1HG  LYS A1592     -14.294  74.792  12.076  1.00 52.820          H  
ATOM  25579 2HG  LYS A1592     -14.305  73.063  12.456  1.00 52.820          H  
ATOM  25580 1HD  LYS A1592     -12.419  72.695  10.899  1.00 52.820          H  
ATOM  25581 2HD  LYS A1592     -12.399  74.421  10.502  1.00 52.820          H  
ATOM  25582 1HE  LYS A1592     -11.868  74.961  12.848  1.00 52.820          H  
ATOM  25583 2HE  LYS A1592     -11.904  73.236  13.257  1.00 52.820          H  
ATOM  25584 1HZ  LYS A1592      -9.665  74.014  12.883  1.00 52.820          H  
ATOM  25585 2HZ  LYS A1592     -10.071  72.903  11.735  1.00 52.820          H  
ATOM  25586 3HZ  LYS A1592     -10.034  74.508  11.355  1.00 52.820          H  
ATOM  25587  N   LEU A1593     -17.400  72.523   8.752  1.00 31.310          N  
ATOM  25588  CA  LEU A1593     -18.101  72.540   7.481  1.00 31.540          C  
ATOM  25589  C   LEU A1593     -19.573  72.908   7.601  1.00 32.240          C  
ATOM  25590  O   LEU A1593     -20.087  73.611   6.718  1.00 32.770          O  
ATOM  25591  CB  LEU A1593     -17.978  71.191   6.774  1.00 44.060          C  
ATOM  25592  CG  LEU A1593     -16.594  70.796   6.226  1.00 44.060          C  
ATOM  25593  CD1 LEU A1593     -16.668  69.354   5.761  1.00 44.060          C  
ATOM  25594  CD2 LEU A1593     -16.202  71.711   5.046  1.00 44.060          C  
ATOM  25595  H   LEU A1593     -16.978  71.649   9.089  1.00 37.570          H  
ATOM  25596  HA  LEU A1593     -17.637  73.300   6.866  1.00 37.850          H  
ATOM  25597 1HB  LEU A1593     -18.308  70.412   7.463  1.00 52.880          H  
ATOM  25598 2HB  LEU A1593     -18.639  71.212   5.930  1.00 52.880          H  
ATOM  25599  HG  LEU A1593     -15.846  70.867   7.018  1.00 52.880          H  
ATOM  25600 1HD1 LEU A1593     -15.700  69.045   5.378  1.00 52.880          H  
ATOM  25601 2HD1 LEU A1593     -16.940  68.734   6.606  1.00 52.880          H  
ATOM  25602 3HD1 LEU A1593     -17.418  69.256   4.977  1.00 52.880          H  
ATOM  25603 1HD2 LEU A1593     -15.234  71.404   4.656  1.00 52.880          H  
ATOM  25604 2HD2 LEU A1593     -16.946  71.625   4.263  1.00 52.880          H  
ATOM  25605 3HD2 LEU A1593     -16.135  72.738   5.361  1.00 52.880          H  
ATOM  25606  N   ILE A1594     -20.270  72.458   8.660  1.00 32.320          N  
ATOM  25607  CA  ILE A1594     -21.686  72.801   8.759  1.00 33.030          C  
ATOM  25608  C   ILE A1594     -21.851  74.265   9.167  1.00 33.560          C  
ATOM  25609  O   ILE A1594     -22.741  74.944   8.640  1.00 34.210          O  
ATOM  25610  CB  ILE A1594     -22.485  71.824   9.692  1.00 45.960          C  
ATOM  25611  CG1 ILE A1594     -22.020  71.930  11.177  1.00 45.960          C  
ATOM  25612  CG2 ILE A1594     -22.387  70.374   9.127  1.00 45.960          C  
ATOM  25613  CD1 ILE A1594     -22.804  71.091  12.183  1.00 45.960          C  
ATOM  25614  H   ILE A1594     -19.819  71.842   9.348  1.00 38.780          H  
ATOM  25615  HA  ILE A1594     -22.118  72.691   7.768  1.00 39.640          H  
ATOM  25616  HB  ILE A1594     -23.527  72.124   9.698  1.00 55.150          H  
ATOM  25617 1HG1 ILE A1594     -20.999  71.667  11.229  1.00 55.150          H  
ATOM  25618 2HG1 ILE A1594     -22.130  72.956  11.509  1.00 55.150          H  
ATOM  25619 1HG2 ILE A1594     -22.965  69.686   9.726  1.00 55.150          H  
ATOM  25620 2HG2 ILE A1594     -22.771  70.368   8.120  1.00 55.150          H  
ATOM  25621 3HG2 ILE A1594     -21.347  70.050   9.118  1.00 55.150          H  
ATOM  25622 1HD1 ILE A1594     -22.398  71.262  13.179  1.00 55.150          H  
ATOM  25623 2HD1 ILE A1594     -23.848  71.374  12.165  1.00 55.150          H  
ATOM  25624 3HD1 ILE A1594     -22.709  70.038  11.946  1.00 55.150          H  
ATOM  25625  N   GLU A1595     -20.976  74.795  10.045  1.00 33.340          N  
ATOM  25626  CA  GLU A1595     -21.106  76.199  10.422  1.00 33.880          C  
ATOM  25627  C   GLU A1595     -20.885  77.106   9.221  1.00 34.150          C  
ATOM  25628  O   GLU A1595     -21.657  78.037   8.985  1.00 34.800          O  
ATOM  25629  CB  GLU A1595     -20.090  76.572  11.504  1.00 47.220          C  
ATOM  25630  CG  GLU A1595     -20.349  75.972  12.871  1.00 47.220          C  
ATOM  25631  CD  GLU A1595     -19.260  76.289  13.858  1.00 47.220          C  
ATOM  25632  OE1 GLU A1595     -18.313  76.943  13.485  1.00 47.220          O  
ATOM  25633  OE2 GLU A1595     -19.365  75.842  14.980  1.00 47.220          O  
ATOM  25634  H   GLU A1595     -20.255  74.213  10.487  1.00 40.010          H  
ATOM  25635  HA  GLU A1595     -22.112  76.366  10.798  1.00 40.660          H  
ATOM  25636 1HB  GLU A1595     -19.094  76.245  11.187  1.00 56.660          H  
ATOM  25637 2HB  GLU A1595     -20.058  77.655  11.613  1.00 56.660          H  
ATOM  25638 1HG  GLU A1595     -21.281  76.374  13.249  1.00 56.660          H  
ATOM  25639 2HG  GLU A1595     -20.469  74.901  12.782  1.00 56.660          H  
ATOM  25640  N   TRP A1596     -19.866  76.777   8.420  1.00 33.700          N  
ATOM  25641  CA  TRP A1596     -19.510  77.515   7.220  1.00 33.990          C  
ATOM  25642  C   TRP A1596     -20.609  77.448   6.180  1.00 34.590          C  
ATOM  25643  O   TRP A1596     -20.998  78.468   5.605  1.00 35.210          O  
ATOM  25644  CB  TRP A1596     -18.213  76.965   6.635  1.00 47.470          C  
ATOM  25645  CG  TRP A1596     -17.745  77.617   5.351  1.00 47.470          C  
ATOM  25646  CD1 TRP A1596     -18.063  78.849   4.843  1.00 47.470          C  
ATOM  25647  CD2 TRP A1596     -16.851  77.019   4.402  1.00 47.470          C  
ATOM  25648  NE1 TRP A1596     -17.423  79.041   3.647  1.00 47.470          N  
ATOM  25649  CE2 TRP A1596     -16.678  77.936   3.363  1.00 47.470          C  
ATOM  25650  CE3 TRP A1596     -16.192  75.797   4.350  1.00 47.470          C  
ATOM  25651  CZ2 TRP A1596     -15.868  77.667   2.284  1.00 47.470          C  
ATOM  25652  CZ3 TRP A1596     -15.378  75.529   3.277  1.00 47.470          C  
ATOM  25653  CH2 TRP A1596     -15.219  76.440   2.267  1.00 47.470          C  
ATOM  25654  H   TRP A1596     -19.261  75.994   8.688  1.00 40.440          H  
ATOM  25655  HA  TRP A1596     -19.357  78.556   7.497  1.00 40.790          H  
ATOM  25656 1HB  TRP A1596     -17.420  77.059   7.377  1.00 56.960          H  
ATOM  25657 2HB  TRP A1596     -18.340  75.900   6.443  1.00 56.960          H  
ATOM  25658  HD1 TRP A1596     -18.729  79.572   5.309  1.00 56.960          H  
ATOM  25659  HE1 TRP A1596     -17.496  79.879   3.042  1.00 56.960          H  
ATOM  25660  HE3 TRP A1596     -16.313  75.074   5.150  1.00 56.960          H  
ATOM  25661  HZ2 TRP A1596     -15.729  78.384   1.472  1.00 56.960          H  
ATOM  25662  HZ3 TRP A1596     -14.862  74.570   3.255  1.00 56.960          H  
ATOM  25663  HH2 TRP A1596     -14.564  76.195   1.434  1.00 56.960          H  
ATOM  25664  N   SER A1597     -21.110  76.237   5.945  1.00 34.490          N  
ATOM  25665  CA  SER A1597     -22.092  75.992   4.920  1.00 35.110          C  
ATOM  25666  C   SER A1597     -23.509  76.392   5.315  1.00 35.560          C  
ATOM  25667  O   SER A1597     -24.378  76.532   4.452  1.00 35.940          O  
ATOM  25668  CB  SER A1597     -22.082  74.512   4.604  1.00 48.910          C  
ATOM  25669  OG  SER A1597     -20.820  74.108   4.122  1.00 48.910          O  
ATOM  25670  H   SER A1597     -20.756  75.423   6.448  1.00 41.390          H  
ATOM  25671  HA  SER A1597     -21.802  76.568   4.052  1.00 42.130          H  
ATOM  25672 1HB  SER A1597     -22.341  73.945   5.495  1.00 58.690          H  
ATOM  25673 2HB  SER A1597     -22.836  74.314   3.873  1.00 58.690          H  
ATOM  25674  HG  SER A1597     -20.273  73.972   4.928  1.00 58.690          H  
ATOM  25675  N   GLY A1598     -23.750  76.621   6.608  1.00 35.560          N  
ATOM  25676  CA  GLY A1598     -25.073  76.984   7.078  1.00 36.010          C  
ATOM  25677  C   GLY A1598     -25.976  75.767   7.232  1.00 36.130          C  
ATOM  25678  O   GLY A1598     -27.199  75.874   7.215  1.00 36.470          O  
ATOM  25679  H   GLY A1598     -23.021  76.473   7.308  1.00 42.670          H  
ATOM  25680 1HA  GLY A1598     -24.973  77.484   8.039  1.00 43.210          H  
ATOM  25681 2HA  GLY A1598     -25.524  77.696   6.390  1.00 43.210          H  
ATOM  25682  N   ASN A1599     -25.396  74.594   7.467  1.00 35.930          N  
ATOM  25683  CA  ASN A1599     -26.206  73.391   7.572  1.00 36.100          C  
ATOM  25684  C   ASN A1599     -26.728  73.201   8.974  1.00 35.940          C  
ATOM  25685  O   ASN A1599     -27.404  72.208   9.256  1.00 35.630          O  
ATOM  25686  CB  ASN A1599     -25.432  72.181   7.133  1.00 50.470          C  
ATOM  25687  CG  ASN A1599     -25.174  72.139   5.668  1.00 50.470          C  
ATOM  25688  OD1 ASN A1599     -25.943  72.623   4.833  1.00 50.470          O  
ATOM  25689  ND2 ASN A1599     -24.084  71.543   5.334  1.00 50.470          N  
ATOM  25690  H   ASN A1599     -24.385  74.554   7.599  1.00 43.120          H  
ATOM  25691  HA  ASN A1599     -27.085  73.492   6.928  1.00 43.320          H  
ATOM  25692 1HB  ASN A1599     -24.495  72.180   7.633  1.00 60.570          H  
ATOM  25693 2HB  ASN A1599     -25.964  71.274   7.433  1.00 60.570          H  
ATOM  25694 1HD2 ASN A1599     -23.828  71.464   4.373  1.00 60.570          H  
ATOM  25695 2HD2 ASN A1599     -23.487  71.154   6.033  1.00 60.570          H  
ATOM  25696  N   ASN A1600     -26.428  74.169   9.842  1.00 36.220          N  
ATOM  25697  CA  ASN A1600     -26.869  74.193  11.209  1.00 36.160          C  
ATOM  25698  C   ASN A1600     -27.655  75.483  11.470  1.00 35.950          C  
ATOM  25699  O   ASN A1600     -27.839  75.871  12.625  1.00 36.270          O  
ATOM  25700  CB  ASN A1600     -25.668  74.158  12.109  1.00 50.650          C  
ATOM  25701  CG  ASN A1600     -24.873  75.402  11.887  1.00 50.650          C  
ATOM  25702  OD1 ASN A1600     -24.988  76.022  10.808  1.00 50.650          O  
ATOM  25703  ND2 ASN A1600     -24.116  75.811  12.863  1.00 50.650          N  
ATOM  25704  H   ASN A1600     -25.862  74.959   9.540  1.00 43.460          H  
ATOM  25705  HA  ASN A1600     -27.521  73.343  11.390  1.00 43.390          H  
ATOM  25706 1HB  ASN A1600     -25.976  74.081  13.153  1.00 60.780          H  
ATOM  25707 2HB  ASN A1600     -25.062  73.296  11.865  1.00 60.780          H  
ATOM  25708 1HD2 ASN A1600     -23.616  76.676  12.774  1.00 60.780          H  
ATOM  25709 2HD2 ASN A1600     -24.069  75.284  13.711  1.00 60.780          H  
ATOM  25710  N   SER A1601     -28.111  76.155  10.407  1.00 35.470          N  
ATOM  25711  CA  SER A1601     -28.813  77.424  10.567  1.00 35.320          C  
ATOM  25712  C   SER A1601     -29.758  77.724   9.412  1.00 35.520          C  
ATOM  25713  O   SER A1601     -29.842  76.970   8.444  1.00 35.540          O  
ATOM  25714  CB  SER A1601     -27.804  78.553  10.757  1.00 49.510          C  
ATOM  25715  OG  SER A1601     -27.005  78.740   9.618  1.00 49.510          O  
ATOM  25716  H   SER A1601     -27.948  75.806   9.458  1.00 42.560          H  
ATOM  25717  HA  SER A1601     -29.414  77.359  11.474  1.00 42.380          H  
ATOM  25718 1HB  SER A1601     -28.339  79.472  10.974  1.00 59.410          H  
ATOM  25719 2HB  SER A1601     -27.168  78.338  11.617  1.00 59.410          H  
ATOM  25720  HG  SER A1601     -26.309  78.071   9.691  1.00 59.410          H  
ATOM  25721  N   ILE A1602     -30.542  78.791   9.542  1.00 35.740          N  
ATOM  25722  CA  ILE A1602     -31.458  79.144   8.469  1.00 36.020          C  
ATOM  25723  C   ILE A1602     -30.931  80.329   7.687  1.00 36.440          C  
ATOM  25724  O   ILE A1602     -30.777  81.426   8.223  1.00 36.700          O  
ATOM  25725  CB  ILE A1602     -32.860  79.449   9.027  1.00 50.320          C  
ATOM  25726  CG1 ILE A1602     -33.393  78.184   9.759  1.00 50.320          C  
ATOM  25727  CG2 ILE A1602     -33.800  79.887   7.878  1.00 50.320          C  
ATOM  25728  CD1 ILE A1602     -34.649  78.397  10.574  1.00 50.320          C  
ATOM  25729  H   ILE A1602     -30.466  79.375  10.362  1.00 42.890          H  
ATOM  25730  HA  ILE A1602     -31.539  78.301   7.785  1.00 43.220          H  
ATOM  25731  HB  ILE A1602     -32.793  80.252   9.760  1.00 60.380          H  
ATOM  25732 1HG1 ILE A1602     -33.589  77.413   9.017  1.00 60.380          H  
ATOM  25733 2HG1 ILE A1602     -32.622  77.820  10.434  1.00 60.380          H  
ATOM  25734 1HG2 ILE A1602     -34.786  80.111   8.264  1.00 60.380          H  
ATOM  25735 2HG2 ILE A1602     -33.408  80.781   7.393  1.00 60.380          H  
ATOM  25736 3HG2 ILE A1602     -33.874  79.083   7.144  1.00 60.380          H  
ATOM  25737 1HD1 ILE A1602     -34.930  77.456  11.048  1.00 60.380          H  
ATOM  25738 2HD1 ILE A1602     -34.461  79.146  11.344  1.00 60.380          H  
ATOM  25739 3HD1 ILE A1602     -35.463  78.729   9.942  1.00 60.380          H  
ATOM  25740  N   GLN A1603     -30.653  80.092   6.412  1.00 36.560          N  
ATOM  25741  CA  GLN A1603     -30.100  81.105   5.528  1.00 37.010          C  
ATOM  25742  C   GLN A1603     -30.821  81.074   4.192  1.00 37.360          C  
ATOM  25743  O   GLN A1603     -31.325  80.029   3.779  1.00 37.380          O  
ATOM  25744  CB  GLN A1603     -28.593  80.896   5.346  1.00 51.630          C  
ATOM  25745  CG  GLN A1603     -27.797  81.051   6.649  1.00 51.630          C  
ATOM  25746  CD  GLN A1603     -26.310  80.929   6.465  1.00 51.630          C  
ATOM  25747  OE1 GLN A1603     -25.780  81.339   5.428  1.00 51.630          O  
ATOM  25748  NE2 GLN A1603     -25.631  80.379   7.465  1.00 51.630          N  
ATOM  25749  H   GLN A1603     -30.819  79.159   6.051  1.00 43.870          H  
ATOM  25750  HA  GLN A1603     -30.263  82.086   5.973  1.00 44.410          H  
ATOM  25751 1HB  GLN A1603     -28.411  79.891   4.968  1.00 61.960          H  
ATOM  25752 2HB  GLN A1603     -28.212  81.596   4.605  1.00 61.960          H  
ATOM  25753 1HG  GLN A1603     -28.013  82.030   7.076  1.00 61.960          H  
ATOM  25754 2HG  GLN A1603     -28.102  80.269   7.345  1.00 61.960          H  
ATOM  25755 1HE2 GLN A1603     -24.632  80.279   7.399  1.00 61.960          H  
ATOM  25756 2HE2 GLN A1603     -26.124  80.049   8.294  1.00 61.960          H  
ATOM  25757  N   LYS A1604     -30.864  82.214   3.514  1.00 37.700          N  
ATOM  25758  CA  LYS A1604     -31.489  82.277   2.203  1.00 38.160          C  
ATOM  25759  C   LYS A1604     -30.537  81.857   1.081  1.00 37.930          C  
ATOM  25760  O   LYS A1604     -29.455  82.433   0.891  1.00 38.130          O  
ATOM  25761  CB  LYS A1604     -32.052  83.672   1.974  1.00 53.240          C  
ATOM  25762  CG  LYS A1604     -33.226  84.028   2.880  1.00 53.240          C  
ATOM  25763  CD  LYS A1604     -33.750  85.433   2.585  1.00 53.240          C  
ATOM  25764  CE  LYS A1604     -34.934  85.795   3.478  1.00 53.240          C  
ATOM  25765  NZ  LYS A1604     -35.433  87.176   3.210  1.00 53.240          N  
ATOM  25766  H   LYS A1604     -30.445  83.042   3.912  1.00 45.240          H  
ATOM  25767  HA  LYS A1604     -32.327  81.579   2.195  1.00 45.790          H  
ATOM  25768 1HB  LYS A1604     -31.286  84.394   2.171  1.00 63.890          H  
ATOM  25769 2HB  LYS A1604     -32.361  83.782   0.939  1.00 63.890          H  
ATOM  25770 1HG  LYS A1604     -34.027  83.305   2.727  1.00 63.890          H  
ATOM  25771 2HG  LYS A1604     -32.908  83.974   3.921  1.00 63.890          H  
ATOM  25772 1HD  LYS A1604     -32.954  86.157   2.755  1.00 63.890          H  
ATOM  25773 2HD  LYS A1604     -34.058  85.497   1.541  1.00 63.890          H  
ATOM  25774 1HE  LYS A1604     -35.743  85.087   3.302  1.00 63.890          H  
ATOM  25775 2HE  LYS A1604     -34.627  85.728   4.522  1.00 63.890          H  
ATOM  25776 1HZ  LYS A1604     -36.214  87.375   3.820  1.00 63.890          H  
ATOM  25777 2HZ  LYS A1604     -34.694  87.844   3.382  1.00 63.890          H  
ATOM  25778 3HZ  LYS A1604     -35.733  87.248   2.248  1.00 63.890          H  
ATOM  25779  N   GLY A1605     -30.973  80.858   0.311  1.00 37.600          N  
ATOM  25780  CA  GLY A1605     -30.207  80.275  -0.793  1.00 37.440          C  
ATOM  25781  C   GLY A1605     -29.831  81.268  -1.886  1.00 37.430          C  
ATOM  25782  O   GLY A1605     -28.826  81.097  -2.568  1.00 37.220          O  
ATOM  25783  H   GLY A1605     -31.872  80.451   0.537  1.00 45.120          H  
ATOM  25784 1HA  GLY A1605     -29.298  79.827  -0.391  1.00 44.930          H  
ATOM  25785 2HA  GLY A1605     -30.784  79.464  -1.233  1.00 44.930          H  
ATOM  25786  N   ASN A1606     -30.651  82.296  -2.081  1.00 37.720          N  
ATOM  25787  CA  ASN A1606     -30.378  83.308  -3.081  1.00 37.980          C  
ATOM  25788  C   ASN A1606     -29.737  84.567  -2.507  1.00 37.440          C  
ATOM  25789  O   ASN A1606     -29.657  85.587  -3.194  1.00 37.280          O  
ATOM  25790  CB  ASN A1606     -31.659  83.647  -3.794  1.00 53.070          C  
ATOM  25791  CG  ASN A1606     -32.649  84.205  -2.832  1.00 53.070          C  
ATOM  25792  OD1 ASN A1606     -32.606  83.834  -1.644  1.00 53.070          O  
ATOM  25793  ND2 ASN A1606     -33.521  85.065  -3.285  1.00 53.070          N  
ATOM  25794  H   ASN A1606     -31.508  82.396  -1.541  1.00 45.260          H  
ATOM  25795  HA  ASN A1606     -29.676  82.895  -3.805  1.00 45.580          H  
ATOM  25796 1HB  ASN A1606     -31.465  84.381  -4.577  1.00 63.680          H  
ATOM  25797 2HB  ASN A1606     -32.072  82.756  -4.261  1.00 63.680          H  
ATOM  25798 1HD2 ASN A1606     -34.200  85.463  -2.669  1.00 63.680          H  
ATOM  25799 2HD2 ASN A1606     -33.507  85.328  -4.249  1.00 63.680          H  
ATOM  25800  N   VAL A1607     -29.279  84.507  -1.259  1.00 37.220          N  
ATOM  25801  CA  VAL A1607     -28.632  85.648  -0.635  1.00 36.780          C  
ATOM  25802  C   VAL A1607     -27.197  85.309  -0.259  1.00 36.840          C  
ATOM  25803  O   VAL A1607     -26.280  86.073  -0.557  1.00 37.100          O  
ATOM  25804  CB  VAL A1607     -29.408  86.122   0.600  1.00 51.670          C  
ATOM  25805  CG1 VAL A1607     -28.683  87.301   1.270  1.00 51.670          C  
ATOM  25806  CG2 VAL A1607     -30.822  86.513   0.173  1.00 51.670          C  
ATOM  25807  H   VAL A1607     -29.382  83.643  -0.725  1.00 44.660          H  
ATOM  25808  HA  VAL A1607     -28.612  86.469  -1.351  1.00 44.140          H  
ATOM  25809  HB  VAL A1607     -29.442  85.319   1.322  1.00 62.000          H  
ATOM  25810 1HG1 VAL A1607     -29.239  87.615   2.150  1.00 62.000          H  
ATOM  25811 2HG1 VAL A1607     -27.683  87.015   1.569  1.00 62.000          H  
ATOM  25812 3HG1 VAL A1607     -28.617  88.131   0.567  1.00 62.000          H  
ATOM  25813 1HG2 VAL A1607     -31.385  86.843   1.035  1.00 62.000          H  
ATOM  25814 2HG2 VAL A1607     -30.769  87.319  -0.556  1.00 62.000          H  
ATOM  25815 3HG2 VAL A1607     -31.320  85.664  -0.276  1.00 62.000          H  
ATOM  25816  N   LEU A1608     -27.007  84.183   0.443  1.00 36.680          N  
ATOM  25817  CA  LEU A1608     -25.684  83.785   0.927  1.00 36.820          C  
ATOM  25818  C   LEU A1608     -25.017  82.507   0.323  1.00 36.670          C  
ATOM  25819  O   LEU A1608     -24.295  81.825   1.055  1.00 36.380          O  
ATOM  25820  CB  LEU A1608     -25.768  83.611   2.451  1.00 51.490          C  
ATOM  25821  CG  LEU A1608     -26.207  84.869   3.270  1.00 51.490          C  
ATOM  25822  CD1 LEU A1608     -26.359  84.475   4.724  1.00 51.490          C  
ATOM  25823  CD2 LEU A1608     -25.188  86.007   3.116  1.00 51.490          C  
ATOM  25824  H   LEU A1608     -27.813  83.590   0.654  1.00 44.020          H  
ATOM  25825  HA  LEU A1608     -25.005  84.602   0.706  1.00 44.180          H  
ATOM  25826 1HB  LEU A1608     -26.478  82.811   2.666  1.00 61.790          H  
ATOM  25827 2HB  LEU A1608     -24.790  83.303   2.824  1.00 61.790          H  
ATOM  25828  HG  LEU A1608     -27.174  85.203   2.921  1.00 61.790          H  
ATOM  25829 1HD1 LEU A1608     -26.685  85.335   5.306  1.00 61.790          H  
ATOM  25830 2HD1 LEU A1608     -27.094  83.685   4.808  1.00 61.790          H  
ATOM  25831 3HD1 LEU A1608     -25.403  84.119   5.107  1.00 61.790          H  
ATOM  25832 1HD2 LEU A1608     -25.519  86.865   3.700  1.00 61.790          H  
ATOM  25833 2HD2 LEU A1608     -24.216  85.676   3.479  1.00 61.790          H  
ATOM  25834 3HD2 LEU A1608     -25.102  86.309   2.077  1.00 61.790          H  
ATOM  25835  N   PRO A1609     -25.224  82.105  -0.952  1.00 36.940          N  
ATOM  25836  CA  PRO A1609     -24.602  80.928  -1.530  1.00 36.870          C  
ATOM  25837  C   PRO A1609     -23.119  81.189  -1.717  1.00 36.790          C  
ATOM  25838  O   PRO A1609     -22.714  82.336  -1.905  1.00 36.780          O  
ATOM  25839  CB  PRO A1609     -25.307  80.790  -2.876  1.00 55.300          C  
ATOM  25840  CG  PRO A1609     -25.692  82.203  -3.229  1.00 55.300          C  
ATOM  25841  CD  PRO A1609     -26.005  82.872  -1.907  1.00 55.300          C  
ATOM  25842  HA  PRO A1609     -24.778  80.058  -0.881  1.00 44.240          H  
ATOM  25843 1HB  PRO A1609     -24.630  80.325  -3.610  1.00 66.370          H  
ATOM  25844 2HB  PRO A1609     -26.187  80.129  -2.779  1.00 66.370          H  
ATOM  25845 1HG  PRO A1609     -24.875  82.707  -3.767  1.00 66.370          H  
ATOM  25846 2HG  PRO A1609     -26.566  82.194  -3.902  1.00 66.370          H  
ATOM  25847 1HD  PRO A1609     -25.651  83.907  -1.957  1.00 66.370          H  
ATOM  25848 2HD  PRO A1609     -27.077  82.771  -1.717  1.00 66.370          H  
ATOM  25849  N   GLN A1610     -22.319  80.133  -1.694  1.00 36.800          N  
ATOM  25850  CA  GLN A1610     -20.891  80.258  -1.959  1.00 36.810          C  
ATOM  25851  C   GLN A1610     -20.446  79.145  -2.908  1.00 36.230          C  
ATOM  25852  O   GLN A1610     -21.010  78.042  -2.895  1.00 35.920          O  
ATOM  25853  CB  GLN A1610     -20.093  80.225  -0.651  1.00 51.530          C  
ATOM  25854  CG  GLN A1610     -20.406  81.354   0.333  1.00 51.530          C  
ATOM  25855  CD  GLN A1610     -19.655  81.185   1.647  1.00 51.530          C  
ATOM  25856  OE1 GLN A1610     -18.434  80.928   1.658  1.00 51.530          O  
ATOM  25857  NE2 GLN A1610     -20.381  81.316   2.761  1.00 51.530          N  
ATOM  25858  H   GLN A1610     -22.719  79.223  -1.521  1.00 44.160          H  
ATOM  25859  HA  GLN A1610     -20.708  81.214  -2.451  1.00 44.170          H  
ATOM  25860 1HB  GLN A1610     -20.288  79.342  -0.142  1.00 61.840          H  
ATOM  25861 2HB  GLN A1610     -19.024  80.252  -0.870  1.00 61.840          H  
ATOM  25862 1HG  GLN A1610     -20.131  82.309  -0.116  1.00 61.840          H  
ATOM  25863 2HG  GLN A1610     -21.472  81.347   0.563  1.00 61.840          H  
ATOM  25864 1HE2 GLN A1610     -19.962  81.214   3.664  1.00 61.840          H  
ATOM  25865 2HE2 GLN A1610     -21.366  81.517   2.713  1.00 61.840          H  
ATOM  25866  N   TRP A1611     -19.412  79.424  -3.706  1.00 36.160          N  
ATOM  25867  CA  TRP A1611     -18.886  78.447  -4.657  1.00 35.700          C  
ATOM  25868  C   TRP A1611     -18.361  77.182  -4.001  1.00 35.170          C  
ATOM  25869  O   TRP A1611     -18.668  76.087  -4.456  1.00 34.760          O  
ATOM  25870  CB  TRP A1611     -17.781  79.052  -5.524  1.00 50.160          C  
ATOM  25871  CG  TRP A1611     -17.275  78.083  -6.558  1.00 50.160          C  
ATOM  25872  CD1 TRP A1611     -17.806  77.896  -7.795  1.00 50.160          C  
ATOM  25873  CD2 TRP A1611     -16.156  77.167  -6.464  1.00 50.160          C  
ATOM  25874  NE1 TRP A1611     -17.107  76.933  -8.468  1.00 50.160          N  
ATOM  25875  CE2 TRP A1611     -16.096  76.475  -7.668  1.00 50.160          C  
ATOM  25876  CE3 TRP A1611     -15.227  76.888  -5.477  1.00 50.160          C  
ATOM  25877  CZ2 TRP A1611     -15.135  75.510  -7.909  1.00 50.160          C  
ATOM  25878  CZ3 TRP A1611     -14.266  75.926  -5.705  1.00 50.160          C  
ATOM  25879  CH2 TRP A1611     -14.220  75.250  -6.892  1.00 50.160          C  
ATOM  25880  H   TRP A1611     -18.997  80.346  -3.666  1.00 43.390          H  
ATOM  25881  HA  TRP A1611     -19.703  78.157  -5.320  1.00 42.840          H  
ATOM  25882 1HB  TRP A1611     -18.156  79.935  -6.036  1.00 60.200          H  
ATOM  25883 2HB  TRP A1611     -16.943  79.358  -4.898  1.00 60.200          H  
ATOM  25884  HD1 TRP A1611     -18.666  78.430  -8.191  1.00 60.200          H  
ATOM  25885  HE1 TRP A1611     -17.305  76.607  -9.402  1.00 60.200          H  
ATOM  25886  HE3 TRP A1611     -15.261  77.417  -4.548  1.00 60.200          H  
ATOM  25887  HZ2 TRP A1611     -15.086  74.964  -8.850  1.00 60.200          H  
ATOM  25888  HZ3 TRP A1611     -13.547  75.719  -4.917  1.00 60.200          H  
ATOM  25889  HH2 TRP A1611     -13.448  74.496  -7.047  1.00 60.200          H  
ATOM  25890  N   HIS A1612     -17.579  77.330  -2.925  1.00 35.240          N  
ATOM  25891  CA  HIS A1612     -16.980  76.183  -2.249  1.00 34.830          C  
ATOM  25892  C   HIS A1612     -18.016  75.417  -1.458  1.00 34.030          C  
ATOM  25893  O   HIS A1612     -17.983  74.186  -1.363  1.00 33.670          O  
ATOM  25894  CB  HIS A1612     -15.939  76.656  -1.246  1.00 48.930          C  
ATOM  25895  CG  HIS A1612     -14.783  77.328  -1.830  1.00 48.930          C  
ATOM  25896  ND1 HIS A1612     -14.813  78.662  -2.188  1.00 48.930          N  
ATOM  25897  CD2 HIS A1612     -13.545  76.883  -2.122  1.00 48.930          C  
ATOM  25898  CE1 HIS A1612     -13.637  79.004  -2.680  1.00 48.930          C  
ATOM  25899  NE2 HIS A1612     -12.849  77.945  -2.649  1.00 48.930          N  
ATOM  25900  H   HIS A1612     -17.355  78.260  -2.598  1.00 42.290          H  
ATOM  25901  HA  HIS A1612     -16.524  75.510  -2.975  1.00 41.800          H  
ATOM  25902 1HB  HIS A1612     -16.412  77.341  -0.552  1.00 58.710          H  
ATOM  25903 2HB  HIS A1612     -15.583  75.804  -0.678  1.00 58.710          H  
ATOM  25904  HD2 HIS A1612     -13.168  75.873  -1.968  1.00 58.710          H  
ATOM  25905  HE1 HIS A1612     -13.361  79.992  -3.046  1.00 58.710          H  
ATOM  25906  HE2 HIS A1612     -11.886  77.914  -2.960  1.00 58.710          H  
ATOM  25907  N   VAL A1613     -18.939  76.160  -0.877  1.00 33.820          N  
ATOM  25908  CA  VAL A1613     -19.949  75.585  -0.029  1.00 33.130          C  
ATOM  25909  C   VAL A1613     -20.859  74.616  -0.748  1.00 32.530          C  
ATOM  25910  O   VAL A1613     -21.125  73.541  -0.227  1.00 32.100          O  
ATOM  25911  CB  VAL A1613     -20.757  76.679   0.659  1.00 46.660          C  
ATOM  25912  CG1 VAL A1613     -21.933  76.113   1.327  1.00 46.660          C  
ATOM  25913  CG2 VAL A1613     -19.851  77.354   1.722  1.00 46.660          C  
ATOM  25914  H   VAL A1613     -18.909  77.157  -1.024  1.00 40.580          H  
ATOM  25915  HA  VAL A1613     -19.436  75.035   0.757  1.00 39.760          H  
ATOM  25916  HB  VAL A1613     -21.108  77.382  -0.072  1.00 55.990          H  
ATOM  25917 1HG1 VAL A1613     -22.492  76.904   1.823  1.00 55.990          H  
ATOM  25918 2HG1 VAL A1613     -22.574  75.645   0.601  1.00 55.990          H  
ATOM  25919 3HG1 VAL A1613     -21.607  75.385   2.040  1.00 55.990          H  
ATOM  25920 1HG2 VAL A1613     -20.404  78.140   2.235  1.00 55.990          H  
ATOM  25921 2HG2 VAL A1613     -19.527  76.609   2.455  1.00 55.990          H  
ATOM  25922 3HG2 VAL A1613     -18.975  77.786   1.246  1.00 55.990          H  
ATOM  25923  N   ILE A1614     -21.330  74.927  -1.943  1.00 32.560          N  
ATOM  25924  CA  ILE A1614     -22.258  73.962  -2.520  1.00 32.050          C  
ATOM  25925  C   ILE A1614     -21.655  72.531  -2.658  1.00 31.820          C  
ATOM  25926  O   ILE A1614     -22.377  71.572  -2.336  1.00 31.330          O  
ATOM  25927  CB  ILE A1614     -22.859  74.522  -3.828  1.00 45.070          C  
ATOM  25928  CG1 ILE A1614     -23.788  75.699  -3.444  1.00 45.070          C  
ATOM  25929  CG2 ILE A1614     -23.605  73.401  -4.582  1.00 45.070          C  
ATOM  25930  CD1 ILE A1614     -24.213  76.578  -4.601  1.00 45.070          C  
ATOM  25931  H   ILE A1614     -21.113  75.835  -2.378  1.00 39.070          H  
ATOM  25932  HA  ILE A1614     -23.096  73.879  -1.838  1.00 38.460          H  
ATOM  25933  HB  ILE A1614     -22.095  74.951  -4.449  1.00 54.090          H  
ATOM  25934 1HG1 ILE A1614     -24.681  75.296  -2.972  1.00 54.090          H  
ATOM  25935 2HG1 ILE A1614     -23.270  76.329  -2.718  1.00 54.090          H  
ATOM  25936 1HG2 ILE A1614     -24.045  73.794  -5.489  1.00 54.090          H  
ATOM  25937 2HG2 ILE A1614     -22.918  72.599  -4.849  1.00 54.090          H  
ATOM  25938 3HG2 ILE A1614     -24.394  72.998  -3.943  1.00 54.090          H  
ATOM  25939 1HD1 ILE A1614     -24.854  77.376  -4.227  1.00 54.090          H  
ATOM  25940 2HD1 ILE A1614     -23.324  77.017  -5.064  1.00 54.090          H  
ATOM  25941 3HD1 ILE A1614     -24.758  76.000  -5.336  1.00 54.090          H  
ATOM  25942  N   PRO A1615     -20.435  72.311  -3.204  1.00 32.200          N  
ATOM  25943  CA  PRO A1615     -19.702  71.048  -3.175  1.00 32.110          C  
ATOM  25944  C   PRO A1615     -19.559  70.430  -1.778  1.00 31.940          C  
ATOM  25945  O   PRO A1615     -19.599  69.198  -1.648  1.00 31.680          O  
ATOM  25946  CB  PRO A1615     -18.346  71.438  -3.753  1.00 48.160          C  
ATOM  25947  CG  PRO A1615     -18.650  72.582  -4.676  1.00 48.160          C  
ATOM  25948  CD  PRO A1615     -19.760  73.341  -4.002  1.00 48.160          C  
ATOM  25949  HA  PRO A1615     -20.221  70.337  -3.846  1.00 38.530          H  
ATOM  25950 1HB  PRO A1615     -17.671  71.740  -2.928  1.00 57.800          H  
ATOM  25951 2HB  PRO A1615     -17.879  70.579  -4.253  1.00 57.800          H  
ATOM  25952 1HG  PRO A1615     -17.754  73.217  -4.813  1.00 57.800          H  
ATOM  25953 2HG  PRO A1615     -18.932  72.213  -5.671  1.00 57.800          H  
ATOM  25954 1HD  PRO A1615     -19.354  74.098  -3.390  1.00 57.800          H  
ATOM  25955 2HD  PRO A1615     -20.389  73.733  -4.774  1.00 57.800          H  
ATOM  25956  N   HIS A1616     -19.421  71.278  -0.733  1.00 32.140          N  
ATOM  25957  CA  HIS A1616     -19.280  70.755   0.623  1.00 32.070          C  
ATOM  25958  C   HIS A1616     -20.630  70.279   1.136  1.00 31.460          C  
ATOM  25959  O   HIS A1616     -20.723  69.224   1.763  1.00 31.310          O  
ATOM  25960  CB  HIS A1616     -18.675  71.792   1.594  1.00 44.930          C  
ATOM  25961  CG  HIS A1616     -17.193  72.084   1.363  1.00 44.930          C  
ATOM  25962  ND1 HIS A1616     -16.217  71.108   1.466  1.00 44.930          N  
ATOM  25963  CD2 HIS A1616     -16.536  73.230   1.078  1.00 44.930          C  
ATOM  25964  CE1 HIS A1616     -15.035  71.642   1.227  1.00 44.930          C  
ATOM  25965  NE2 HIS A1616     -15.195  72.918   0.988  1.00 44.930          N  
ATOM  25966  H   HIS A1616     -19.338  72.293  -0.874  1.00 38.570          H  
ATOM  25967  HA  HIS A1616     -18.607  69.904   0.606  1.00 38.480          H  
ATOM  25968 1HB  HIS A1616     -19.223  72.728   1.505  1.00 53.910          H  
ATOM  25969 2HB  HIS A1616     -18.800  71.441   2.616  1.00 53.910          H  
ATOM  25970  HD2 HIS A1616     -16.980  74.210   0.944  1.00 53.910          H  
ATOM  25971  HE1 HIS A1616     -14.082  71.115   1.233  1.00 53.910          H  
ATOM  25972  HE2 HIS A1616     -14.441  73.554   0.777  1.00 53.910          H  
ATOM  25973  N   ILE A1617     -21.691  71.017   0.823  1.00 31.180          N  
ATOM  25974  CA  ILE A1617     -23.015  70.619   1.272  1.00 30.660          C  
ATOM  25975  C   ILE A1617     -23.333  69.274   0.679  1.00 30.410          C  
ATOM  25976  O   ILE A1617     -23.788  68.374   1.388  1.00 30.150          O  
ATOM  25977  CB  ILE A1617     -24.124  71.634   0.912  1.00 43.130          C  
ATOM  25978  CG1 ILE A1617     -23.928  72.919   1.717  1.00 43.130          C  
ATOM  25979  CG2 ILE A1617     -25.500  71.022   1.188  1.00 43.130          C  
ATOM  25980  CD1 ILE A1617     -24.772  74.097   1.276  1.00 43.130          C  
ATOM  25981  H   ILE A1617     -21.546  71.884   0.307  1.00 37.420          H  
ATOM  25982  HA  ILE A1617     -22.995  70.514   2.355  1.00 36.790          H  
ATOM  25983  HB  ILE A1617     -24.045  71.894  -0.147  1.00 51.760          H  
ATOM  25984 1HG1 ILE A1617     -24.164  72.712   2.748  1.00 51.760          H  
ATOM  25985 2HG1 ILE A1617     -22.881  73.203   1.654  1.00 51.760          H  
ATOM  25986 1HG2 ILE A1617     -26.287  71.718   0.935  1.00 51.760          H  
ATOM  25987 2HG2 ILE A1617     -25.639  70.128   0.593  1.00 51.760          H  
ATOM  25988 3HG2 ILE A1617     -25.564  70.773   2.249  1.00 51.760          H  
ATOM  25989 1HD1 ILE A1617     -24.555  74.954   1.922  1.00 51.760          H  
ATOM  25990 2HD1 ILE A1617     -24.542  74.352   0.243  1.00 51.760          H  
ATOM  25991 3HD1 ILE A1617     -25.825  73.866   1.360  1.00 51.760          H  
ATOM  25992  N   ASP A1618     -23.077  69.118  -0.619  1.00 30.560          N  
ATOM  25993  CA  ASP A1618     -23.357  67.849  -1.248  1.00 30.440          C  
ATOM  25994  C   ASP A1618     -22.586  66.704  -0.592  1.00 30.580          C  
ATOM  25995  O   ASP A1618     -23.201  65.711  -0.188  1.00 30.410          O  
ATOM  25996  CB  ASP A1618     -23.052  67.902  -2.742  1.00 42.660          C  
ATOM  25997  CG  ASP A1618     -23.440  66.602  -3.458  1.00 42.660          C  
ATOM  25998  OD1 ASP A1618     -24.608  66.257  -3.452  1.00 42.660          O  
ATOM  25999  OD2 ASP A1618     -22.579  65.964  -3.996  1.00 42.660          O  
ATOM  26000  H   ASP A1618     -22.726  69.910  -1.167  1.00 36.670          H  
ATOM  26001  HA  ASP A1618     -24.420  67.644  -1.134  1.00 36.530          H  
ATOM  26002 1HB  ASP A1618     -23.592  68.738  -3.191  1.00 51.200          H  
ATOM  26003 2HB  ASP A1618     -21.984  68.090  -2.888  1.00 51.200          H  
ATOM  26004  N   LYS A1619     -21.253  66.805  -0.420  1.00 30.950          N  
ATOM  26005  CA  LYS A1619     -20.618  65.630   0.176  1.00 31.190          C  
ATOM  26006  C   LYS A1619     -21.140  65.356   1.584  1.00 30.970          C  
ATOM  26007  O   LYS A1619     -21.245  64.197   1.979  1.00 31.010          O  
ATOM  26008  CB  LYS A1619     -19.095  65.726   0.240  1.00 43.570          C  
ATOM  26009  CG  LYS A1619     -18.504  66.685   1.246  1.00 43.570          C  
ATOM  26010  CD  LYS A1619     -16.986  66.701   1.140  1.00 43.570          C  
ATOM  26011  CE  LYS A1619     -16.359  67.591   2.202  1.00 43.570          C  
ATOM  26012  NZ  LYS A1619     -14.875  67.693   2.025  1.00 43.570          N  
ATOM  26013  H   LYS A1619     -20.721  67.622  -0.744  1.00 37.140          H  
ATOM  26014  HA  LYS A1619     -20.862  64.768  -0.446  1.00 37.430          H  
ATOM  26015 1HB  LYS A1619     -18.715  64.751   0.492  1.00 52.280          H  
ATOM  26016 2HB  LYS A1619     -18.714  65.997  -0.743  1.00 52.280          H  
ATOM  26017 1HG  LYS A1619     -18.889  67.671   1.064  1.00 52.280          H  
ATOM  26018 2HG  LYS A1619     -18.767  66.387   2.258  1.00 52.280          H  
ATOM  26019 1HD  LYS A1619     -16.604  65.683   1.250  1.00 52.280          H  
ATOM  26020 2HD  LYS A1619     -16.701  67.075   0.155  1.00 52.280          H  
ATOM  26021 1HE  LYS A1619     -16.800  68.578   2.139  1.00 52.280          H  
ATOM  26022 2HE  LYS A1619     -16.571  67.177   3.189  1.00 52.280          H  
ATOM  26023 1HZ  LYS A1619     -14.480  68.293   2.735  1.00 52.280          H  
ATOM  26024 2HZ  LYS A1619     -14.458  66.777   2.092  1.00 52.280          H  
ATOM  26025 3HZ  LYS A1619     -14.679  68.086   1.114  1.00 52.280          H  
ATOM  26026  N   LEU A1620     -21.526  66.394   2.339  1.00 30.810          N  
ATOM  26027  CA  LEU A1620     -22.045  66.154   3.677  1.00 30.670          C  
ATOM  26028  C   LEU A1620     -23.347  65.343   3.614  1.00 30.300          C  
ATOM  26029  O   LEU A1620     -23.549  64.423   4.430  1.00 30.330          O  
ATOM  26030  CB  LEU A1620     -22.252  67.494   4.400  1.00 42.990          C  
ATOM  26031  CG  LEU A1620     -20.967  68.279   4.826  1.00 42.990          C  
ATOM  26032  CD1 LEU A1620     -21.378  69.668   5.260  1.00 42.990          C  
ATOM  26033  CD2 LEU A1620     -20.265  67.576   5.994  1.00 42.990          C  
ATOM  26034  H   LEU A1620     -21.391  67.355   2.000  1.00 36.970          H  
ATOM  26035  HA  LEU A1620     -21.315  65.562   4.221  1.00 36.800          H  
ATOM  26036 1HB  LEU A1620     -22.829  68.143   3.746  1.00 51.590          H  
ATOM  26037 2HB  LEU A1620     -22.817  67.330   5.274  1.00 51.590          H  
ATOM  26038  HG  LEU A1620     -20.282  68.349   3.990  1.00 51.590          H  
ATOM  26039 1HD1 LEU A1620     -20.522  70.228   5.556  1.00 51.590          H  
ATOM  26040 2HD1 LEU A1620     -21.860  70.170   4.430  1.00 51.590          H  
ATOM  26041 3HD1 LEU A1620     -22.058  69.590   6.090  1.00 51.590          H  
ATOM  26042 1HD2 LEU A1620     -19.391  68.147   6.277  1.00 51.590          H  
ATOM  26043 2HD2 LEU A1620     -20.937  67.525   6.838  1.00 51.590          H  
ATOM  26044 3HD2 LEU A1620     -19.957  66.571   5.711  1.00 51.590          H  
ATOM  26045  N   TYR A1621     -24.235  65.668   2.657  1.00 30.050          N  
ATOM  26046  CA  TYR A1621     -25.468  64.900   2.500  1.00 29.790          C  
ATOM  26047  C   TYR A1621     -25.192  63.473   2.059  1.00 29.980          C  
ATOM  26048  O   TYR A1621     -25.752  62.531   2.634  1.00 29.930          O  
ATOM  26049  CB  TYR A1621     -26.435  65.550   1.487  1.00 41.810          C  
ATOM  26050  CG  TYR A1621     -27.389  66.594   2.051  1.00 41.810          C  
ATOM  26051  CD1 TYR A1621     -27.057  67.925   2.096  1.00 41.810          C  
ATOM  26052  CD2 TYR A1621     -28.639  66.184   2.514  1.00 41.810          C  
ATOM  26053  CE1 TYR A1621     -27.946  68.851   2.622  1.00 41.810          C  
ATOM  26054  CE2 TYR A1621     -29.518  67.112   3.033  1.00 41.810          C  
ATOM  26055  CZ  TYR A1621     -29.170  68.437   3.089  1.00 41.810          C  
ATOM  26056  OH  TYR A1621     -30.028  69.350   3.652  1.00 41.810          O  
ATOM  26057  H   TYR A1621     -24.048  66.485   2.059  1.00 36.060          H  
ATOM  26058  HA  TYR A1621     -25.964  64.851   3.468  1.00 35.750          H  
ATOM  26059 1HB  TYR A1621     -25.843  66.030   0.702  1.00 50.170          H  
ATOM  26060 2HB  TYR A1621     -27.027  64.772   1.007  1.00 50.170          H  
ATOM  26061  HD1 TYR A1621     -26.101  68.242   1.742  1.00 50.170          H  
ATOM  26062  HD2 TYR A1621     -28.920  65.131   2.476  1.00 50.170          H  
ATOM  26063  HE1 TYR A1621     -27.681  69.900   2.680  1.00 50.170          H  
ATOM  26064  HE2 TYR A1621     -30.487  66.797   3.406  1.00 50.170          H  
ATOM  26065  HH  TYR A1621     -30.590  68.886   4.314  1.00 50.170          H  
ATOM  26066  N   LYS A1622     -24.272  63.294   1.106  1.00 30.270          N  
ATOM  26067  CA  LYS A1622     -23.995  61.959   0.597  1.00 30.530          C  
ATOM  26068  C   LYS A1622     -23.319  61.077   1.650  1.00 30.630          C  
ATOM  26069  O   LYS A1622     -23.671  59.901   1.764  1.00 30.770          O  
ATOM  26070  CB  LYS A1622     -23.133  62.020  -0.668  1.00 42.640          C  
ATOM  26071  CG  LYS A1622     -23.785  62.707  -1.923  1.00 42.640          C  
ATOM  26072  CD  LYS A1622     -25.054  61.986  -2.406  1.00 42.640          C  
ATOM  26073  CE  LYS A1622     -25.530  62.470  -3.812  1.00 42.640          C  
ATOM  26074  NZ  LYS A1622     -26.008  63.910  -3.833  1.00 42.640          N  
ATOM  26075  H   LYS A1622     -23.814  64.116   0.693  1.00 36.320          H  
ATOM  26076  HA  LYS A1622     -24.943  61.489   0.347  1.00 36.640          H  
ATOM  26077 1HB  LYS A1622     -22.212  62.566  -0.443  1.00 51.170          H  
ATOM  26078 2HB  LYS A1622     -22.852  61.012  -0.949  1.00 51.170          H  
ATOM  26079 1HG  LYS A1622     -24.036  63.738  -1.671  1.00 51.170          H  
ATOM  26080 2HG  LYS A1622     -23.059  62.731  -2.736  1.00 51.170          H  
ATOM  26081 1HD  LYS A1622     -24.889  60.915  -2.430  1.00 51.170          H  
ATOM  26082 2HD  LYS A1622     -25.862  62.190  -1.705  1.00 51.170          H  
ATOM  26083 1HE  LYS A1622     -24.715  62.357  -4.529  1.00 51.170          H  
ATOM  26084 2HE  LYS A1622     -26.357  61.827  -4.121  1.00 51.170          H  
ATOM  26085 1HZ  LYS A1622     -26.314  64.145  -4.759  1.00 51.170          H  
ATOM  26086 2HZ  LYS A1622     -26.765  64.029  -3.185  1.00 51.170          H  
ATOM  26087 3HZ  LYS A1622     -25.275  64.590  -3.588  1.00 51.170          H  
ATOM  26088  N   LEU A1623     -22.384  61.643   2.428  1.00 30.600          N  
ATOM  26089  CA  LEU A1623     -21.688  60.928   3.499  1.00 30.780          C  
ATOM  26090  C   LEU A1623     -22.643  60.510   4.615  1.00 30.600          C  
ATOM  26091  O   LEU A1623     -22.449  59.464   5.234  1.00 30.750          O  
ATOM  26092  CB  LEU A1623     -20.513  61.779   4.031  1.00 43.020          C  
ATOM  26093  CG  LEU A1623     -19.273  61.912   3.088  1.00 43.020          C  
ATOM  26094  CD1 LEU A1623     -18.341  63.013   3.556  1.00 43.020          C  
ATOM  26095  CD2 LEU A1623     -18.476  60.611   3.163  1.00 43.020          C  
ATOM  26096  H   LEU A1623     -22.124  62.612   2.243  1.00 36.720          H  
ATOM  26097  HA  LEU A1623     -21.284  60.014   3.074  1.00 36.940          H  
ATOM  26098 1HB  LEU A1623     -20.878  62.786   4.253  1.00 51.620          H  
ATOM  26099 2HB  LEU A1623     -20.150  61.336   4.942  1.00 51.620          H  
ATOM  26100  HG  LEU A1623     -19.602  62.133   2.073  1.00 51.620          H  
ATOM  26101 1HD1 LEU A1623     -17.485  63.075   2.890  1.00 51.620          H  
ATOM  26102 2HD1 LEU A1623     -18.871  63.968   3.556  1.00 51.620          H  
ATOM  26103 3HD1 LEU A1623     -17.997  62.786   4.549  1.00 51.620          H  
ATOM  26104 1HD2 LEU A1623     -17.608  60.703   2.554  1.00 51.620          H  
ATOM  26105 2HD2 LEU A1623     -18.169  60.454   4.191  1.00 51.620          H  
ATOM  26106 3HD2 LEU A1623     -19.069  59.767   2.829  1.00 51.620          H  
ATOM  26107  N   LEU A1624     -23.659  61.333   4.912  1.00 30.370          N  
ATOM  26108  CA  LEU A1624     -24.638  60.948   5.917  1.00 30.260          C  
ATOM  26109  C   LEU A1624     -25.556  59.831   5.363  1.00 30.360          C  
ATOM  26110  O   LEU A1624     -25.855  58.862   6.067  1.00 30.410          O  
ATOM  26111  CB  LEU A1624     -25.509  62.153   6.338  1.00 42.410          C  
ATOM  26112  CG  LEU A1624     -26.561  61.898   7.485  1.00 42.410          C  
ATOM  26113  CD1 LEU A1624     -25.844  61.500   8.789  1.00 42.410          C  
ATOM  26114  CD2 LEU A1624     -27.396  63.140   7.709  1.00 42.410          C  
ATOM  26115  H   LEU A1624     -23.727  62.251   4.468  1.00 36.440          H  
ATOM  26116  HA  LEU A1624     -24.098  60.566   6.777  1.00 36.310          H  
ATOM  26117 1HB  LEU A1624     -24.857  62.958   6.659  1.00 50.890          H  
ATOM  26118 2HB  LEU A1624     -26.052  62.502   5.456  1.00 50.890          H  
ATOM  26119  HG  LEU A1624     -27.215  61.078   7.191  1.00 50.890          H  
ATOM  26120 1HD1 LEU A1624     -26.585  61.322   9.568  1.00 50.890          H  
ATOM  26121 2HD1 LEU A1624     -25.262  60.595   8.651  1.00 50.890          H  
ATOM  26122 3HD1 LEU A1624     -25.183  62.316   9.102  1.00 50.890          H  
ATOM  26123 1HD2 LEU A1624     -28.117  62.935   8.484  1.00 50.890          H  
ATOM  26124 2HD2 LEU A1624     -26.773  63.953   8.021  1.00 50.890          H  
ATOM  26125 3HD2 LEU A1624     -27.908  63.405   6.791  1.00 50.890          H  
ATOM  26126  N   TRP A1625     -26.027  59.979   4.102  1.00 30.490          N  
ATOM  26127  CA  TRP A1625     -26.910  58.987   3.468  1.00 30.680          C  
ATOM  26128  C   TRP A1625     -26.288  57.621   3.235  1.00 31.100          C  
ATOM  26129  O   TRP A1625     -26.959  56.601   3.422  1.00 31.340          O  
ATOM  26130  CB  TRP A1625     -27.428  59.472   2.114  1.00 42.880          C  
ATOM  26131  CG  TRP A1625     -28.672  60.270   2.160  1.00 42.880          C  
ATOM  26132  CD1 TRP A1625     -28.845  61.590   1.895  1.00 42.880          C  
ATOM  26133  CD2 TRP A1625     -29.980  59.745   2.459  1.00 42.880          C  
ATOM  26134  NE1 TRP A1625     -30.169  61.915   2.022  1.00 42.880          N  
ATOM  26135  CE2 TRP A1625     -30.872  60.798   2.362  1.00 42.880          C  
ATOM  26136  CE3 TRP A1625     -30.453  58.476   2.791  1.00 42.880          C  
ATOM  26137  CZ2 TRP A1625     -32.226  60.633   2.584  1.00 42.880          C  
ATOM  26138  CZ3 TRP A1625     -31.803  58.306   3.013  1.00 42.880          C  
ATOM  26139  CH2 TRP A1625     -32.673  59.358   2.911  1.00 42.880          C  
ATOM  26140  H   TRP A1625     -25.783  60.819   3.572  1.00 36.590          H  
ATOM  26141  HA  TRP A1625     -27.767  58.850   4.125  1.00 36.820          H  
ATOM  26142 1HB  TRP A1625     -26.658  60.082   1.641  1.00 51.450          H  
ATOM  26143 2HB  TRP A1625     -27.599  58.615   1.468  1.00 51.450          H  
ATOM  26144  HD1 TRP A1625     -28.056  62.284   1.619  1.00 51.450          H  
ATOM  26145  HE1 TRP A1625     -30.605  62.834   1.871  1.00 51.450          H  
ATOM  26146  HE3 TRP A1625     -29.765  57.632   2.868  1.00 51.450          H  
ATOM  26147  HZ2 TRP A1625     -32.926  61.459   2.501  1.00 51.450          H  
ATOM  26148  HZ3 TRP A1625     -32.156  57.310   3.269  1.00 51.450          H  
ATOM  26149  HH2 TRP A1625     -33.734  59.190   3.089  1.00 51.450          H  
ATOM  26150  N   VAL A1626     -25.034  57.596   2.790  1.00 31.270          N  
ATOM  26151  CA  VAL A1626     -24.314  56.358   2.564  1.00 31.730          C  
ATOM  26152  C   VAL A1626     -23.061  56.408   3.431  1.00 32.040          C  
ATOM  26153  O   VAL A1626     -22.011  56.841   2.951  1.00 31.990          O  
ATOM  26154  CB  VAL A1626     -23.928  56.243   1.078  1.00 44.240          C  
ATOM  26155  CG1 VAL A1626     -23.204  54.927   0.808  1.00 44.240          C  
ATOM  26156  CG2 VAL A1626     -25.182  56.361   0.216  1.00 44.240          C  
ATOM  26157  H   VAL A1626     -24.547  58.479   2.603  1.00 37.520          H  
ATOM  26158  HA  VAL A1626     -24.947  55.512   2.816  1.00 38.080          H  
ATOM  26159  HB  VAL A1626     -23.244  57.056   0.824  1.00 53.090          H  
ATOM  26160 1HG1 VAL A1626     -22.938  54.887  -0.235  1.00 53.090          H  
ATOM  26161 2HG1 VAL A1626     -22.304  54.859   1.415  1.00 53.090          H  
ATOM  26162 3HG1 VAL A1626     -23.866  54.097   1.049  1.00 53.090          H  
ATOM  26163 1HG2 VAL A1626     -24.913  56.301  -0.822  1.00 53.090          H  
ATOM  26164 2HG2 VAL A1626     -25.869  55.557   0.461  1.00 53.090          H  
ATOM  26165 3HG2 VAL A1626     -25.671  57.313   0.394  1.00 53.090          H  
ATOM  26166  N   PRO A1627     -23.102  55.877   4.669  1.00 32.430          N  
ATOM  26167  CA  PRO A1627     -22.055  56.000   5.660  1.00 32.810          C  
ATOM  26168  C   PRO A1627     -20.680  55.585   5.201  1.00 33.130          C  
ATOM  26169  O   PRO A1627     -20.462  54.475   4.707  1.00 33.230          O  
ATOM  26170  CB  PRO A1627     -22.557  55.058   6.770  1.00 49.220          C  
ATOM  26171  CG  PRO A1627     -24.055  55.066   6.619  1.00 49.220          C  
ATOM  26172  CD  PRO A1627     -24.294  55.142   5.138  1.00 49.220          C  
ATOM  26173  HA  PRO A1627     -22.047  57.047   6.016  1.00 39.370          H  
ATOM  26174 1HB  PRO A1627     -22.127  54.049   6.632  1.00 59.060          H  
ATOM  26175 2HB  PRO A1627     -22.226  55.417   7.753  1.00 59.060          H  
ATOM  26176 1HG  PRO A1627     -24.505  54.175   7.080  1.00 59.060          H  
ATOM  26177 2HG  PRO A1627     -24.479  55.942   7.143  1.00 59.060          H  
ATOM  26178 1HD  PRO A1627     -24.356  54.143   4.684  1.00 59.060          H  
ATOM  26179 2HD  PRO A1627     -25.203  55.731   4.999  1.00 59.060          H  
ATOM  26180  N   PHE A1628     -19.708  56.426   5.538  1.00 33.420          N  
ATOM  26181  CA  PHE A1628     -18.301  56.208   5.230  1.00 33.790          C  
ATOM  26182  C   PHE A1628     -17.737  55.168   6.173  1.00 34.230          C  
ATOM  26183  O   PHE A1628     -16.609  54.731   6.010  1.00 34.500          O  
ATOM  26184  CB  PHE A1628     -17.509  57.482   5.403  1.00 47.160          C  
ATOM  26185  CG  PHE A1628     -17.514  57.934   6.829  1.00 47.160          C  
ATOM  26186  CD1 PHE A1628     -16.593  57.430   7.732  1.00 47.160          C  
ATOM  26187  CD2 PHE A1628     -18.448  58.841   7.291  1.00 47.160          C  
ATOM  26188  CE1 PHE A1628     -16.607  57.805   9.017  1.00 47.160          C  
ATOM  26189  CE2 PHE A1628     -18.444  59.209   8.612  1.00 47.160          C  
ATOM  26190  CZ  PHE A1628     -17.526  58.694   9.471  1.00 47.160          C  
ATOM  26191  H   PHE A1628     -19.965  57.299   5.979  1.00 40.100          H  
ATOM  26192  HA  PHE A1628     -18.208  55.847   4.205  1.00 40.550          H  
ATOM  26193 1HB  PHE A1628     -16.487  57.322   5.079  1.00 56.590          H  
ATOM  26194 2HB  PHE A1628     -17.932  58.254   4.788  1.00 56.590          H  
ATOM  26195  HD1 PHE A1628     -15.842  56.707   7.398  1.00 56.590          H  
ATOM  26196  HD2 PHE A1628     -19.189  59.269   6.609  1.00 56.590          H  
ATOM  26197  HE1 PHE A1628     -15.884  57.379   9.683  1.00 56.590          H  
ATOM  26198  HE2 PHE A1628     -19.170  59.917   8.983  1.00 56.590          H  
ATOM  26199  HZ  PHE A1628     -17.540  58.993  10.516  1.00 56.590          H  
ATOM  26200  N   LEU A1629     -18.532  54.807   7.178  1.00 34.380          N  
ATOM  26201  CA  LEU A1629     -18.168  53.853   8.212  1.00 34.890          C  
ATOM  26202  C   LEU A1629     -18.272  52.429   7.721  1.00 34.950          C  
ATOM  26203  O   LEU A1629     -17.894  51.498   8.427  1.00 35.470          O  
ATOM  26204  CB  LEU A1629     -19.069  54.029   9.441  1.00 48.640          C  
ATOM  26205  CG  LEU A1629     -18.891  55.327  10.241  1.00 48.640          C  
ATOM  26206  CD1 LEU A1629     -19.997  55.448  11.258  1.00 48.640          C  
ATOM  26207  CD2 LEU A1629     -17.528  55.290  10.990  1.00 48.640          C  
ATOM  26208  H   LEU A1629     -19.440  55.236   7.212  1.00 41.260          H  
ATOM  26209  HA  LEU A1629     -17.141  54.037   8.491  1.00 41.870          H  
ATOM  26210 1HB  LEU A1629     -20.103  53.981   9.111  1.00 58.370          H  
ATOM  26211 2HB  LEU A1629     -18.889  53.195  10.120  1.00 58.370          H  
ATOM  26212  HG  LEU A1629     -18.936  56.176   9.571  1.00 58.370          H  
ATOM  26213 1HD1 LEU A1629     -19.867  56.371  11.826  1.00 58.370          H  
ATOM  26214 2HD1 LEU A1629     -20.961  55.473  10.749  1.00 58.370          H  
ATOM  26215 3HD1 LEU A1629     -19.966  54.597  11.936  1.00 58.370          H  
ATOM  26216 1HD2 LEU A1629     -17.409  56.205  11.569  1.00 58.370          H  
ATOM  26217 2HD2 LEU A1629     -17.509  54.434  11.665  1.00 58.370          H  
ATOM  26218 3HD2 LEU A1629     -16.702  55.207  10.296  1.00 58.370          H  
ATOM  26219  N   ASN A1630     -18.810  52.242   6.523  1.00 34.470          N  
ATOM  26220  CA  ASN A1630     -18.867  50.922   5.951  1.00 34.470          C  
ATOM  26221  C   ASN A1630     -17.440  50.493   5.675  1.00 34.930          C  
ATOM  26222  O   ASN A1630     -16.602  51.312   5.328  1.00 35.400          O  
ATOM  26223  CB  ASN A1630     -19.678  50.878   4.673  1.00 48.260          C  
ATOM  26224  CG  ASN A1630     -19.939  49.450   4.239  1.00 48.260          C  
ATOM  26225  OD1 ASN A1630     -19.134  48.786   3.530  1.00 48.260          O  
ATOM  26226  ND2 ASN A1630     -21.066  48.941   4.677  1.00 48.260          N  
ATOM  26227  H   ASN A1630     -19.155  53.039   5.977  1.00 41.360          H  
ATOM  26228  HA  ASN A1630     -19.293  50.229   6.675  1.00 41.360          H  
ATOM  26229 1HB  ASN A1630     -20.632  51.391   4.821  1.00 57.910          H  
ATOM  26230 2HB  ASN A1630     -19.143  51.404   3.880  1.00 57.910          H  
ATOM  26231 1HD2 ASN A1630     -21.323  48.007   4.436  1.00 57.910          H  
ATOM  26232 2HD2 ASN A1630     -21.686  49.497   5.232  1.00 57.910          H  
ATOM  26233  N   ASP A1631     -17.157  49.201   5.760  1.00 34.840          N  
ATOM  26234  CA  ASP A1631     -15.811  48.729   5.449  1.00 35.300          C  
ATOM  26235  C   ASP A1631     -15.356  49.154   4.048  1.00 35.250          C  
ATOM  26236  O   ASP A1631     -14.155  49.351   3.807  1.00 35.120          O  
ATOM  26237  CB  ASP A1631     -15.762  47.200   5.486  1.00 49.240          C  
ATOM  26238  CG  ASP A1631     -15.869  46.576   6.869  1.00 49.240          C  
ATOM  26239  OD1 ASP A1631     -15.721  47.258   7.848  1.00 49.240          O  
ATOM  26240  OD2 ASP A1631     -16.121  45.400   6.922  1.00 49.240          O  
ATOM  26241  H   ASP A1631     -17.856  48.542   6.074  1.00 41.810          H  
ATOM  26242  HA  ASP A1631     -15.120  49.145   6.182  1.00 42.360          H  
ATOM  26243 1HB  ASP A1631     -16.571  46.808   4.867  1.00 59.080          H  
ATOM  26244 2HB  ASP A1631     -14.829  46.868   5.035  1.00 59.080          H  
ATOM  26245  N   SER A1632     -16.295  49.248   3.104  1.00 35.480          N  
ATOM  26246  CA  SER A1632     -15.952  49.589   1.742  1.00 35.660          C  
ATOM  26247  C   SER A1632     -15.147  50.877   1.668  1.00 35.870          C  
ATOM  26248  O   SER A1632     -15.601  51.937   2.097  1.00 36.270          O  
ATOM  26249  CB  SER A1632     -17.217  49.834   0.972  1.00 49.850          C  
ATOM  26250  OG  SER A1632     -18.051  48.707   0.901  1.00 49.850          O  
ATOM  26251  H   SER A1632     -17.272  49.066   3.320  1.00 42.580          H  
ATOM  26252  HA  SER A1632     -15.378  48.775   1.302  1.00 42.790          H  
ATOM  26253 1HB  SER A1632     -17.750  50.660   1.434  1.00 59.820          H  
ATOM  26254 2HB  SER A1632     -16.942  50.139  -0.002  1.00 59.820          H  
ATOM  26255  HG  SER A1632     -18.490  48.658   1.777  1.00 59.820          H  
ATOM  26256  N   LYS A1633     -13.967  50.782   1.061  1.00 35.680          N  
ATOM  26257  CA  LYS A1633     -13.040  51.893   0.853  1.00 35.900          C  
ATOM  26258  C   LYS A1633     -12.682  52.673   2.127  1.00 35.940          C  
ATOM  26259  O   LYS A1633     -12.290  53.841   2.042  1.00 36.210          O  
ATOM  26260  CB  LYS A1633     -13.619  52.862  -0.167  1.00 50.170          C  
ATOM  26261  CG  LYS A1633     -13.977  52.231  -1.486  1.00 50.170          C  
ATOM  26262  CD  LYS A1633     -14.404  53.291  -2.451  1.00 50.170          C  
ATOM  26263  CE  LYS A1633     -14.978  52.722  -3.716  1.00 50.170          C  
ATOM  26264  NZ  LYS A1633     -15.435  53.804  -4.602  1.00 50.170          N  
ATOM  26265  H   LYS A1633     -13.689  49.865   0.743  1.00 42.820          H  
ATOM  26266  HA  LYS A1633     -12.110  51.482   0.456  1.00 43.080          H  
ATOM  26267 1HB  LYS A1633     -14.523  53.320   0.230  1.00 60.210          H  
ATOM  26268 2HB  LYS A1633     -12.908  53.663  -0.356  1.00 60.210          H  
ATOM  26269 1HG  LYS A1633     -13.121  51.687  -1.883  1.00 60.210          H  
ATOM  26270 2HG  LYS A1633     -14.806  51.534  -1.342  1.00 60.210          H  
ATOM  26271 1HD  LYS A1633     -15.150  53.918  -1.990  1.00 60.210          H  
ATOM  26272 2HD  LYS A1633     -13.549  53.911  -2.701  1.00 60.210          H  
ATOM  26273 1HE  LYS A1633     -14.238  52.118  -4.232  1.00 60.210          H  
ATOM  26274 2HE  LYS A1633     -15.837  52.097  -3.460  1.00 60.210          H  
ATOM  26275 1HZ  LYS A1633     -15.852  53.427  -5.438  1.00 60.210          H  
ATOM  26276 2HZ  LYS A1633     -16.145  54.357  -4.070  1.00 60.210          H  
ATOM  26277 3HZ  LYS A1633     -14.661  54.397  -4.848  1.00 60.210          H  
ATOM  26278  N   LEU A1634     -12.772  52.044   3.295  1.00 35.740          N  
ATOM  26279  CA  LEU A1634     -12.460  52.742   4.533  1.00 35.850          C  
ATOM  26280  C   LEU A1634     -11.153  52.322   5.175  1.00 35.900          C  
ATOM  26281  O   LEU A1634     -10.931  51.148   5.477  1.00 35.920          O  
ATOM  26282  CB  LEU A1634     -13.600  52.547   5.534  1.00 50.150          C  
ATOM  26283  CG  LEU A1634     -13.420  53.140   6.972  1.00 50.150          C  
ATOM  26284  CD1 LEU A1634     -13.335  54.712   6.931  1.00 50.150          C  
ATOM  26285  CD2 LEU A1634     -14.596  52.669   7.798  1.00 50.150          C  
ATOM  26286  H   LEU A1634     -13.122  51.081   3.332  1.00 42.890          H  
ATOM  26287  HA  LEU A1634     -12.396  53.801   4.305  1.00 43.020          H  
ATOM  26288 1HB  LEU A1634     -14.509  52.986   5.106  1.00 60.180          H  
ATOM  26289 2HB  LEU A1634     -13.778  51.477   5.638  1.00 60.180          H  
ATOM  26290  HG  LEU A1634     -12.509  52.766   7.419  1.00 60.180          H  
ATOM  26291 1HD1 LEU A1634     -13.224  55.091   7.949  1.00 60.180          H  
ATOM  26292 2HD1 LEU A1634     -12.481  55.029   6.350  1.00 60.180          H  
ATOM  26293 3HD1 LEU A1634     -14.235  55.114   6.492  1.00 60.180          H  
ATOM  26294 1HD2 LEU A1634     -14.520  53.049   8.814  1.00 60.180          H  
ATOM  26295 2HD2 LEU A1634     -15.488  53.029   7.339  1.00 60.180          H  
ATOM  26296 3HD2 LEU A1634     -14.621  51.580   7.816  1.00 60.180          H  
ATOM  26297  N   GLU A1635     -10.295  53.300   5.419  1.00 35.990          N  
ATOM  26298  CA  GLU A1635      -9.043  53.046   6.097  1.00 36.110          C  
ATOM  26299  C   GLU A1635      -9.315  52.985   7.605  1.00 36.110          C  
ATOM  26300  O   GLU A1635     -10.267  53.617   8.065  1.00 36.040          O  
ATOM  26301  CB  GLU A1635      -8.030  54.139   5.788  1.00 50.510          C  
ATOM  26302  CG  GLU A1635      -7.506  54.177   4.362  1.00 50.510          C  
ATOM  26303  CD  GLU A1635      -6.440  55.248   4.172  1.00 50.510          C  
ATOM  26304  OE1 GLU A1635      -6.297  56.062   5.045  1.00 50.510          O  
ATOM  26305  OE2 GLU A1635      -5.771  55.242   3.166  1.00 50.510          O  
ATOM  26306  H   GLU A1635     -10.528  54.239   5.130  1.00 43.190          H  
ATOM  26307  HA  GLU A1635      -8.652  52.112   5.722  1.00 43.330          H  
ATOM  26308 1HB  GLU A1635      -8.518  55.082   5.940  1.00 60.610          H  
ATOM  26309 2HB  GLU A1635      -7.209  54.087   6.481  1.00 60.610          H  
ATOM  26310 1HG  GLU A1635      -7.077  53.206   4.116  1.00 60.610          H  
ATOM  26311 2HG  GLU A1635      -8.336  54.363   3.681  1.00 60.610          H  
ATOM  26312  N   PRO A1636      -8.580  52.183   8.389  1.00 36.240          N  
ATOM  26313  CA  PRO A1636      -8.614  52.164   9.839  1.00 36.320          C  
ATOM  26314  C   PRO A1636      -8.285  53.533  10.385  1.00 36.370          C  
ATOM  26315  O   PRO A1636      -7.492  54.245   9.786  1.00 36.630          O  
ATOM  26316  CB  PRO A1636      -7.568  51.123  10.198  1.00 54.480          C  
ATOM  26317  CG  PRO A1636      -7.465  50.236   8.988  1.00 54.480          C  
ATOM  26318  CD  PRO A1636      -7.709  51.149   7.799  1.00 54.480          C  
ATOM  26319  HA  PRO A1636      -9.626  51.845  10.163  1.00 43.580          H  
ATOM  26320 1HB  PRO A1636      -6.657  51.626  10.418  1.00 65.380          H  
ATOM  26321 2HB  PRO A1636      -7.848  50.584  11.112  1.00 65.380          H  
ATOM  26322 1HG  PRO A1636      -6.478  49.744   8.967  1.00 65.380          H  
ATOM  26323 2HG  PRO A1636      -8.213  49.431   9.056  1.00 65.380          H  
ATOM  26324 1HD  PRO A1636      -6.783  51.579   7.402  1.00 65.380          H  
ATOM  26325 2HD  PRO A1636      -8.253  50.546   7.057  1.00 65.380          H  
ATOM  26326  N   ASP A1637      -8.885  53.908  11.502  1.00 36.170          N  
ATOM  26327  CA  ASP A1637      -8.671  55.190  12.168  1.00 36.270          C  
ATOM  26328  C   ASP A1637      -8.810  56.404  11.247  1.00 36.260          C  
ATOM  26329  O   ASP A1637      -8.043  57.368  11.334  1.00 36.420          O  
ATOM  26330  CB  ASP A1637      -7.303  55.230  12.815  1.00 50.740          C  
ATOM  26331  CG  ASP A1637      -7.097  54.138  13.857  1.00 50.740          C  
ATOM  26332  OD1 ASP A1637      -8.052  53.479  14.250  1.00 50.740          O  
ATOM  26333  OD2 ASP A1637      -5.964  53.986  14.305  1.00 50.740          O  
ATOM  26334  H   ASP A1637      -9.530  53.271  11.953  1.00 43.400          H  
ATOM  26335  HA  ASP A1637      -9.421  55.288  12.955  1.00 43.520          H  
ATOM  26336 1HB  ASP A1637      -6.539  55.139  12.047  1.00 60.890          H  
ATOM  26337 2HB  ASP A1637      -7.179  56.188  13.274  1.00 60.890          H  
ATOM  26338  N   VAL A1638      -9.823  56.365  10.398  1.00 36.150          N  
ATOM  26339  CA  VAL A1638     -10.165  57.440   9.489  1.00 36.200          C  
ATOM  26340  C   VAL A1638     -11.651  57.712   9.582  1.00 36.220          C  
ATOM  26341  O   VAL A1638     -12.454  56.790   9.753  1.00 36.280          O  
ATOM  26342  CB  VAL A1638      -9.717  57.150   8.037  1.00 50.660          C  
ATOM  26343  CG1 VAL A1638     -10.189  58.270   7.086  1.00 50.660          C  
ATOM  26344  CG2 VAL A1638      -8.180  57.082   7.998  1.00 50.660          C  
ATOM  26345  H   VAL A1638     -10.396  55.530  10.378  1.00 43.380          H  
ATOM  26346  HA  VAL A1638      -9.641  58.340   9.811  1.00 43.440          H  
ATOM  26347  HB  VAL A1638     -10.144  56.206   7.699  1.00 60.790          H  
ATOM  26348 1HG1 VAL A1638      -9.851  58.045   6.076  1.00 60.790          H  
ATOM  26349 2HG1 VAL A1638     -11.265  58.332   7.087  1.00 60.790          H  
ATOM  26350 3HG1 VAL A1638      -9.772  59.227   7.397  1.00 60.790          H  
ATOM  26351 1HG2 VAL A1638      -7.832  56.895   6.992  1.00 60.790          H  
ATOM  26352 2HG2 VAL A1638      -7.767  58.024   8.341  1.00 60.790          H  
ATOM  26353 3HG2 VAL A1638      -7.826  56.295   8.636  1.00 60.790          H  
ATOM  26354  N   ARG A1639     -12.003  58.990   9.549  1.00 36.230          N  
ATOM  26355  CA  ARG A1639     -13.391  59.401   9.594  1.00 36.320          C  
ATOM  26356  C   ARG A1639     -13.608  60.504   8.552  1.00 36.230          C  
ATOM  26357  O   ARG A1639     -12.667  61.229   8.198  1.00 36.310          O  
ATOM  26358  CB  ARG A1639     -13.769  59.927  10.977  1.00 50.810          C  
ATOM  26359  CG  ARG A1639     -13.635  58.975  12.165  1.00 50.810          C  
ATOM  26360  CD  ARG A1639     -14.617  57.893  12.196  1.00 50.810          C  
ATOM  26361  NE  ARG A1639     -14.472  57.103  13.405  1.00 50.810          N  
ATOM  26362  CZ  ARG A1639     -13.653  56.035  13.560  1.00 50.810          C  
ATOM  26363  NH1 ARG A1639     -12.894  55.593  12.570  1.00 50.810          N  
ATOM  26364  NH2 ARG A1639     -13.617  55.415  14.733  1.00 50.810          N  
ATOM  26365  H   ARG A1639     -11.275  59.680   9.429  1.00 43.480          H  
ATOM  26366  HA  ARG A1639     -14.012  58.557   9.333  1.00 43.580          H  
ATOM  26367 1HB  ARG A1639     -13.233  60.821  11.210  1.00 60.970          H  
ATOM  26368 2HB  ARG A1639     -14.820  60.176  10.951  1.00 60.970          H  
ATOM  26369 1HG  ARG A1639     -12.651  58.531  12.155  1.00 60.970          H  
ATOM  26370 2HG  ARG A1639     -13.753  59.547  13.085  1.00 60.970          H  
ATOM  26371 1HD  ARG A1639     -15.626  58.308  12.174  1.00 60.970          H  
ATOM  26372 2HD  ARG A1639     -14.472  57.240  11.350  1.00 60.970          H  
ATOM  26373  HE  ARG A1639     -15.025  57.381  14.206  1.00 60.970          H  
ATOM  26374 1HH1 ARG A1639     -12.895  56.050  11.635  1.00 60.970          H  
ATOM  26375 2HH1 ARG A1639     -12.317  54.774  12.717  1.00 60.970          H  
ATOM  26376 1HH2 ARG A1639     -14.193  55.743  15.497  1.00 60.970          H  
ATOM  26377 2HH2 ARG A1639     -13.014  54.616  14.870  1.00 60.970          H  
ATOM  26378  N   TYR A1640     -14.834  60.623   8.057  1.00 36.120          N  
ATOM  26379  CA  TYR A1640     -15.193  61.666   7.115  1.00 36.090          C  
ATOM  26380  C   TYR A1640     -16.355  62.446   7.727  1.00 36.140          C  
ATOM  26381  O   TYR A1640     -17.158  61.860   8.442  1.00 36.140          O  
ATOM  26382  CB  TYR A1640     -15.541  61.026   5.770  1.00 50.540          C  
ATOM  26383  CG  TYR A1640     -14.362  60.300   5.164  1.00 50.540          C  
ATOM  26384  CD1 TYR A1640     -14.114  58.973   5.481  1.00 50.540          C  
ATOM  26385  CD2 TYR A1640     -13.516  60.965   4.308  1.00 50.540          C  
ATOM  26386  CE1 TYR A1640     -13.042  58.318   4.951  1.00 50.540          C  
ATOM  26387  CE2 TYR A1640     -12.428  60.312   3.773  1.00 50.540          C  
ATOM  26388  CZ  TYR A1640     -12.188  58.994   4.092  1.00 50.540          C  
ATOM  26389  OH  TYR A1640     -11.101  58.349   3.551  1.00 50.540          O  
ATOM  26390  H   TYR A1640     -15.554  59.975   8.361  1.00 43.340          H  
ATOM  26391  HA  TYR A1640     -14.335  62.321   6.989  1.00 43.310          H  
ATOM  26392 1HB  TYR A1640     -16.343  60.324   5.896  1.00 60.650          H  
ATOM  26393 2HB  TYR A1640     -15.877  61.771   5.066  1.00 60.650          H  
ATOM  26394  HD1 TYR A1640     -14.757  58.456   6.147  1.00 60.650          H  
ATOM  26395  HD2 TYR A1640     -13.702  62.009   4.056  1.00 60.650          H  
ATOM  26396  HE1 TYR A1640     -12.860  57.276   5.209  1.00 60.650          H  
ATOM  26397  HE2 TYR A1640     -11.755  60.838   3.098  1.00 60.650          H  
ATOM  26398  HH  TYR A1640     -11.074  57.443   3.862  1.00 60.650          H  
ATOM  26399  N   PRO A1641     -16.462  63.761   7.508  1.00 36.260          N  
ATOM  26400  CA  PRO A1641     -17.500  64.614   8.057  1.00 36.500          C  
ATOM  26401  C   PRO A1641     -18.850  64.265   7.490  1.00 36.600          C  
ATOM  26402  O   PRO A1641     -18.943  63.908   6.329  1.00 36.720          O  
ATOM  26403  CB  PRO A1641     -17.050  66.001   7.609  1.00 54.750          C  
ATOM  26404  CG  PRO A1641     -16.221  65.758   6.371  1.00 54.750          C  
ATOM  26405  CD  PRO A1641     -15.527  64.444   6.611  1.00 54.750          C  
ATOM  26406  HA  PRO A1641     -17.507  64.538   9.149  1.00 43.800          H  
ATOM  26407 1HB  PRO A1641     -17.924  66.626   7.426  1.00 65.700          H  
ATOM  26408 2HB  PRO A1641     -16.475  66.481   8.400  1.00 65.700          H  
ATOM  26409 1HG  PRO A1641     -16.876  65.733   5.482  1.00 65.700          H  
ATOM  26410 2HG  PRO A1641     -15.512  66.583   6.223  1.00 65.700          H  
ATOM  26411 1HD  PRO A1641     -15.433  63.924   5.654  1.00 65.700          H  
ATOM  26412 2HD  PRO A1641     -14.553  64.606   7.103  1.00 65.700          H  
ATOM  26413  N   VAL A1642     -19.901  64.443   8.260  1.00 36.630          N  
ATOM  26414  CA  VAL A1642     -21.237  64.217   7.738  1.00 36.890          C  
ATOM  26415  C   VAL A1642     -22.119  65.385   8.056  1.00 37.380          C  
ATOM  26416  O   VAL A1642     -21.873  66.123   9.008  1.00 37.620          O  
ATOM  26417  CB  VAL A1642     -21.874  62.946   8.337  1.00 51.540          C  
ATOM  26418  CG1 VAL A1642     -21.050  61.743   7.983  1.00 51.540          C  
ATOM  26419  CG2 VAL A1642     -22.007  63.097   9.859  1.00 51.540          C  
ATOM  26420  H   VAL A1642     -19.779  64.743   9.216  1.00 43.960          H  
ATOM  26421  HA  VAL A1642     -21.186  64.108   6.654  1.00 44.270          H  
ATOM  26422  HB  VAL A1642     -22.858  62.809   7.906  1.00 61.850          H  
ATOM  26423 1HG1 VAL A1642     -21.512  60.845   8.386  1.00 61.850          H  
ATOM  26424 2HG1 VAL A1642     -20.996  61.667   6.923  1.00 61.850          H  
ATOM  26425 3HG1 VAL A1642     -20.051  61.854   8.389  1.00 61.850          H  
ATOM  26426 1HG2 VAL A1642     -22.471  62.203  10.269  1.00 61.850          H  
ATOM  26427 2HG2 VAL A1642     -21.023  63.231  10.304  1.00 61.850          H  
ATOM  26428 3HG2 VAL A1642     -22.633  63.960  10.100  1.00 61.850          H  
ATOM  26429  N   LEU A1643     -23.186  65.504   7.302  1.00 37.610          N  
ATOM  26430  CA  LEU A1643     -24.188  66.506   7.544  1.00 38.160          C  
ATOM  26431  C   LEU A1643     -24.810  66.326   8.907  1.00 38.140          C  
ATOM  26432  O   LEU A1643     -25.120  65.209   9.309  1.00 38.200          O  
ATOM  26433  CB  LEU A1643     -25.314  66.337   6.536  1.00 53.200          C  
ATOM  26434  CG  LEU A1643     -26.379  67.375   6.479  1.00 53.200          C  
ATOM  26435  CD1 LEU A1643     -25.825  68.653   5.855  1.00 53.200          C  
ATOM  26436  CD2 LEU A1643     -27.496  66.796   5.749  1.00 53.200          C  
ATOM  26437  H   LEU A1643     -23.300  64.896   6.484  1.00 45.130          H  
ATOM  26438  HA  LEU A1643     -23.726  67.489   7.490  1.00 45.790          H  
ATOM  26439 1HB  LEU A1643     -24.893  66.311   5.569  1.00 63.840          H  
ATOM  26440 2HB  LEU A1643     -25.778  65.390   6.701  1.00 63.840          H  
ATOM  26441  HG  LEU A1643     -26.716  67.629   7.466  1.00 63.840          H  
ATOM  26442 1HD1 LEU A1643     -26.615  69.405   5.810  1.00 63.840          H  
ATOM  26443 2HD1 LEU A1643     -25.007  69.031   6.451  1.00 63.840          H  
ATOM  26444 3HD1 LEU A1643     -25.470  68.445   4.843  1.00 63.840          H  
ATOM  26445 1HD2 LEU A1643     -28.296  67.513   5.682  1.00 63.840          H  
ATOM  26446 2HD2 LEU A1643     -27.150  66.538   4.785  1.00 63.840          H  
ATOM  26447 3HD2 LEU A1643     -27.846  65.908   6.262  1.00 63.840          H  
ATOM  26448  N   ASN A1644     -25.030  67.421   9.620  1.00 38.130          N  
ATOM  26449  CA  ASN A1644     -25.737  67.309  10.883  1.00 38.190          C  
ATOM  26450  C   ASN A1644     -27.086  66.696  10.544  1.00 38.170          C  
ATOM  26451  O   ASN A1644     -27.772  67.192   9.644  1.00 37.800          O  
ATOM  26452  CB  ASN A1644     -25.911  68.651  11.565  1.00 53.440          C  
ATOM  26453  CG  ASN A1644     -26.464  68.500  12.963  1.00 53.440          C  
ATOM  26454  OD1 ASN A1644     -27.594  68.014  13.167  1.00 53.440          O  
ATOM  26455  ND2 ASN A1644     -25.684  68.914  13.944  1.00 53.440          N  
ATOM  26456  H   ASN A1644     -24.727  68.320   9.277  1.00 45.760          H  
ATOM  26457  HA  ASN A1644     -25.207  66.620  11.544  1.00 45.830          H  
ATOM  26458 1HB  ASN A1644     -24.955  69.151  11.616  1.00 64.130          H  
ATOM  26459 2HB  ASN A1644     -26.584  69.285  10.979  1.00 64.130          H  
ATOM  26460 1HD2 ASN A1644     -25.997  68.843  14.895  1.00 64.130          H  
ATOM  26461 2HD2 ASN A1644     -24.781  69.299  13.745  1.00 64.130          H  
ATOM  26462  N   GLU A1645     -27.504  65.678  11.292  1.00 38.640          N  
ATOM  26463  CA  GLU A1645     -28.741  64.976  10.989  1.00 38.880          C  
ATOM  26464  C   GLU A1645     -29.983  65.859  10.960  1.00 39.400          C  
ATOM  26465  O   GLU A1645     -30.952  65.525  10.280  1.00 39.440          O  
ATOM  26466  CB  GLU A1645     -28.945  63.820  11.983  1.00 54.340          C  
ATOM  26467  CG  GLU A1645     -29.113  64.228  13.473  1.00 54.340          C  
ATOM  26468  CD  GLU A1645     -27.804  64.389  14.216  1.00 54.340          C  
ATOM  26469  OE1 GLU A1645     -26.788  64.536  13.571  1.00 54.340          O  
ATOM  26470  OE2 GLU A1645     -27.822  64.365  15.421  1.00 54.340          O  
ATOM  26471  H   GLU A1645     -26.919  65.332  12.060  1.00 46.370          H  
ATOM  26472  HA  GLU A1645     -28.629  64.547  10.000  1.00 46.660          H  
ATOM  26473 1HB  GLU A1645     -29.829  63.254  11.693  1.00 65.200          H  
ATOM  26474 2HB  GLU A1645     -28.093  63.143  11.919  1.00 65.200          H  
ATOM  26475 1HG  GLU A1645     -29.667  65.157  13.547  1.00 65.200          H  
ATOM  26476 2HG  GLU A1645     -29.702  63.460  13.969  1.00 65.200          H  
ATOM  26477  N   GLU A1646     -29.952  67.027  11.598  1.00 39.870          N  
ATOM  26478  CA  GLU A1646     -31.114  67.913  11.601  1.00 40.480          C  
ATOM  26479  C   GLU A1646     -31.504  68.365  10.189  1.00 40.550          C  
ATOM  26480  O   GLU A1646     -32.655  68.729   9.942  1.00 40.420          O  
ATOM  26481  CB  GLU A1646     -30.856  69.154  12.459  1.00 56.430          C  
ATOM  26482  CG  GLU A1646     -30.790  68.903  13.962  1.00 56.430          C  
ATOM  26483  CD  GLU A1646     -30.501  70.162  14.753  1.00 56.430          C  
ATOM  26484  OE1 GLU A1646     -30.255  71.180  14.146  1.00 56.430          O  
ATOM  26485  OE2 GLU A1646     -30.529  70.102  15.959  1.00 56.430          O  
ATOM  26486  H   GLU A1646     -29.109  67.291  12.119  1.00 47.840          H  
ATOM  26487  HA  GLU A1646     -31.956  67.367  12.024  1.00 48.580          H  
ATOM  26488 1HB  GLU A1646     -29.906  69.602  12.158  1.00 67.710          H  
ATOM  26489 2HB  GLU A1646     -31.635  69.892  12.273  1.00 67.710          H  
ATOM  26490 1HG  GLU A1646     -31.744  68.493  14.288  1.00 67.710          H  
ATOM  26491 2HG  GLU A1646     -30.022  68.161  14.167  1.00 67.710          H  
ATOM  26492  N   SER A1647     -30.526  68.384   9.286  1.00 40.840          N  
ATOM  26493  CA  SER A1647     -30.683  68.831   7.915  1.00 41.020          C  
ATOM  26494  C   SER A1647     -30.843  67.677   6.917  1.00 41.020          C  
ATOM  26495  O   SER A1647     -30.897  67.894   5.700  1.00 41.230          O  
ATOM  26496  CB  SER A1647     -29.502  69.717   7.593  1.00 57.360          C  
ATOM  26497  OG  SER A1647     -29.538  70.853   8.420  1.00 57.360          O  
ATOM  26498  H   SER A1647     -29.597  68.054   9.559  1.00 49.010          H  
ATOM  26499  HA  SER A1647     -31.580  69.443   7.860  1.00 49.220          H  
ATOM  26500 1HB  SER A1647     -28.580  69.163   7.773  1.00 68.830          H  
ATOM  26501 2HB  SER A1647     -29.511  70.024   6.555  1.00 68.830          H  
ATOM  26502  HG  SER A1647     -28.646  71.287   8.391  1.00 68.830          H  
ATOM  26503  N   LYS A1648     -30.900  66.435   7.414  1.00 40.820          N  
ATOM  26504  CA  LYS A1648     -31.006  65.278   6.532  1.00 40.890          C  
ATOM  26505  C   LYS A1648     -32.279  65.385   5.723  1.00 41.070          C  
ATOM  26506  O   LYS A1648     -33.317  65.817   6.226  1.00 41.460          O  
ATOM  26507  CB  LYS A1648     -30.991  63.949   7.304  1.00 57.220          C  
ATOM  26508  CG  LYS A1648     -30.909  62.658   6.395  1.00 57.220          C  
ATOM  26509  CD  LYS A1648     -30.772  61.375   7.236  1.00 57.220          C  
ATOM  26510  CE  LYS A1648     -30.605  60.122   6.363  1.00 57.220          C  
ATOM  26511  NZ  LYS A1648     -30.473  58.882   7.204  1.00 57.220          N  
ATOM  26512  H   LYS A1648     -30.891  66.286   8.427  1.00 48.980          H  
ATOM  26513  HA  LYS A1648     -30.168  65.285   5.839  1.00 49.070          H  
ATOM  26514 1HB  LYS A1648     -30.171  63.950   8.004  1.00 68.660          H  
ATOM  26515 2HB  LYS A1648     -31.905  63.875   7.895  1.00 68.660          H  
ATOM  26516 1HG  LYS A1648     -31.819  62.566   5.799  1.00 68.660          H  
ATOM  26517 2HG  LYS A1648     -30.061  62.733   5.712  1.00 68.660          H  
ATOM  26518 1HD  LYS A1648     -29.914  61.456   7.897  1.00 68.660          H  
ATOM  26519 2HD  LYS A1648     -31.664  61.256   7.849  1.00 68.660          H  
ATOM  26520 1HE  LYS A1648     -31.470  60.018   5.713  1.00 68.660          H  
ATOM  26521 2HE  LYS A1648     -29.708  60.228   5.745  1.00 68.660          H  
ATOM  26522 1HZ  LYS A1648     -30.360  58.064   6.617  1.00 68.660          H  
ATOM  26523 2HZ  LYS A1648     -29.663  58.968   7.805  1.00 68.660          H  
ATOM  26524 3HZ  LYS A1648     -31.302  58.770   7.771  1.00 68.660          H  
ATOM  26525  N   GLY A1649     -32.212  64.967   4.469  1.00 40.840          N  
ATOM  26526  CA  GLY A1649     -33.372  65.017   3.610  1.00 41.050          C  
ATOM  26527  C   GLY A1649     -33.089  64.392   2.260  1.00 41.010          C  
ATOM  26528  O   GLY A1649     -31.973  63.945   1.982  1.00 40.810          O  
ATOM  26529  H   GLY A1649     -31.345  64.595   4.113  1.00 49.010          H  
ATOM  26530 1HA  GLY A1649     -34.201  64.497   4.091  1.00 49.260          H  
ATOM  26531 2HA  GLY A1649     -33.678  66.055   3.477  1.00 49.260          H  
ATOM  26532  N   TYR A1650     -34.117  64.374   1.436  1.00 41.260          N  
ATOM  26533  CA  TYR A1650     -34.115  63.753   0.124  1.00 41.640          C  
ATOM  26534  C   TYR A1650     -33.434  64.513  -0.998  1.00 41.870          C  
ATOM  26535  O   TYR A1650     -33.258  65.731  -0.959  1.00 42.330          O  
ATOM  26536  CB  TYR A1650     -35.550  63.465  -0.285  1.00 58.140          C  
ATOM  26537  CG  TYR A1650     -36.433  64.697  -0.231  1.00 58.140          C  
ATOM  26538  CD1 TYR A1650     -36.467  65.593  -1.295  1.00 58.140          C  
ATOM  26539  CD2 TYR A1650     -37.216  64.931   0.890  1.00 58.140          C  
ATOM  26540  CE1 TYR A1650     -37.267  66.705  -1.236  1.00 58.140          C  
ATOM  26541  CE2 TYR A1650     -38.017  66.048   0.947  1.00 58.140          C  
ATOM  26542  CZ  TYR A1650     -38.043  66.934  -0.111  1.00 58.140          C  
ATOM  26543  OH  TYR A1650     -38.844  68.049  -0.055  1.00 58.140          O  
ATOM  26544  H   TYR A1650     -34.974  64.805   1.754  1.00 49.510          H  
ATOM  26545  HA  TYR A1650     -33.593  62.800   0.217  1.00 49.970          H  
ATOM  26546 1HB  TYR A1650     -35.557  63.079  -1.302  1.00 69.770          H  
ATOM  26547 2HB  TYR A1650     -35.973  62.700   0.362  1.00 69.770          H  
ATOM  26548  HD1 TYR A1650     -35.859  65.420  -2.180  1.00 69.770          H  
ATOM  26549  HD2 TYR A1650     -37.199  64.232   1.726  1.00 69.770          H  
ATOM  26550  HE1 TYR A1650     -37.288  67.404  -2.072  1.00 69.770          H  
ATOM  26551  HE2 TYR A1650     -38.632  66.233   1.828  1.00 69.770          H  
ATOM  26552  HH  TYR A1650     -39.309  68.068   0.786  1.00 69.770          H  
ATOM  26553  N   ILE A1651     -33.081  63.730  -2.003  1.00 41.630          N  
ATOM  26554  CA  ILE A1651     -32.515  64.128  -3.276  1.00 41.640          C  
ATOM  26555  C   ILE A1651     -33.527  64.910  -4.123  1.00 41.950          C  
ATOM  26556  O   ILE A1651     -34.703  64.535  -4.209  1.00 41.840          O  
ATOM  26557  CB  ILE A1651     -32.044  62.846  -4.016  1.00 58.290          C  
ATOM  26558  CG1 ILE A1651     -31.197  63.133  -5.254  1.00 58.290          C  
ATOM  26559  CG2 ILE A1651     -33.210  62.000  -4.399  1.00 58.290          C  
ATOM  26560  CD1 ILE A1651     -29.788  63.573  -4.979  1.00 58.290          C  
ATOM  26561  H   ILE A1651     -33.252  62.750  -1.864  1.00 49.960          H  
ATOM  26562  HA  ILE A1651     -31.663  64.773  -3.080  1.00 49.970          H  
ATOM  26563  HB  ILE A1651     -31.421  62.274  -3.338  1.00 69.950          H  
ATOM  26564 1HG1 ILE A1651     -31.174  62.224  -5.834  1.00 69.950          H  
ATOM  26565 2HG1 ILE A1651     -31.686  63.898  -5.858  1.00 69.950          H  
ATOM  26566 1HG2 ILE A1651     -32.864  61.086  -4.871  1.00 69.950          H  
ATOM  26567 2HG2 ILE A1651     -33.786  61.753  -3.536  1.00 69.950          H  
ATOM  26568 3HG2 ILE A1651     -33.825  62.532  -5.085  1.00 69.950          H  
ATOM  26569 1HD1 ILE A1651     -29.273  63.728  -5.931  1.00 69.950          H  
ATOM  26570 2HD1 ILE A1651     -29.788  64.502  -4.418  1.00 69.950          H  
ATOM  26571 3HD1 ILE A1651     -29.274  62.800  -4.408  1.00 69.950          H  
ATOM  26572  N   GLU A1652     -33.068  65.974  -4.768  1.00 42.410          N  
ATOM  26573  CA  GLU A1652     -33.932  66.774  -5.615  1.00 42.810          C  
ATOM  26574  C   GLU A1652     -34.696  65.915  -6.622  1.00 42.590          C  
ATOM  26575  O   GLU A1652     -34.104  65.096  -7.333  1.00 42.350          O  
ATOM  26576  CB  GLU A1652     -33.089  67.802  -6.378  1.00 59.770          C  
ATOM  26577  CG  GLU A1652     -33.878  68.762  -7.257  1.00 59.770          C  
ATOM  26578  CD  GLU A1652     -33.014  69.773  -7.963  1.00 59.770          C  
ATOM  26579  OE1 GLU A1652     -31.800  69.666  -7.910  1.00 59.770          O  
ATOM  26580  OE2 GLU A1652     -33.570  70.656  -8.566  1.00 59.770          O  
ATOM  26581  H   GLU A1652     -32.105  66.259  -4.649  1.00 50.890          H  
ATOM  26582  HA  GLU A1652     -34.652  67.294  -4.981  1.00 51.370          H  
ATOM  26583 1HB  GLU A1652     -32.511  68.396  -5.672  1.00 71.730          H  
ATOM  26584 2HB  GLU A1652     -32.383  67.276  -7.017  1.00 71.730          H  
ATOM  26585 1HG  GLU A1652     -34.410  68.189  -8.016  1.00 71.730          H  
ATOM  26586 2HG  GLU A1652     -34.614  69.279  -6.646  1.00 71.730          H  
ATOM  26587  N   GLY A1653     -36.015  66.147  -6.695  1.00 42.730          N  
ATOM  26588  CA  GLY A1653     -36.923  65.444  -7.602  1.00 42.620          C  
ATOM  26589  C   GLY A1653     -37.533  64.157  -7.026  1.00 42.010          C  
ATOM  26590  O   GLY A1653     -38.356  63.506  -7.690  1.00 42.270          O  
ATOM  26591  H   GLY A1653     -36.402  66.844  -6.074  1.00 51.280          H  
ATOM  26592 1HA  GLY A1653     -37.724  66.124  -7.889  1.00 51.140          H  
ATOM  26593 2HA  GLY A1653     -36.386  65.206  -8.518  1.00 51.140          H  
ATOM  26594  N   SER A1654     -37.169  63.797  -5.789  1.00 41.250          N  
ATOM  26595  CA  SER A1654     -37.668  62.566  -5.171  1.00 40.670          C  
ATOM  26596  C   SER A1654     -39.160  62.471  -4.998  1.00 40.610          C  
ATOM  26597  O   SER A1654     -39.733  61.395  -5.196  1.00 40.280          O  
ATOM  26598  CB  SER A1654     -37.136  62.458  -3.782  1.00 57.170          C  
ATOM  26599  OG  SER A1654     -37.728  63.445  -2.995  1.00 57.170          O  
ATOM  26600  H   SER A1654     -36.460  64.341  -5.282  1.00 49.500          H  
ATOM  26601  HA  SER A1654     -37.361  61.727  -5.757  1.00 48.800          H  
ATOM  26602 1HB  SER A1654     -37.360  61.495  -3.384  1.00 68.600          H  
ATOM  26603 2HB  SER A1654     -36.070  62.572  -3.786  1.00 68.600          H  
ATOM  26604  HG  SER A1654     -37.330  63.367  -2.127  1.00 68.600          H  
ATOM  26605  N   ASP A1655     -39.818  63.596  -4.740  1.00 41.030          N  
ATOM  26606  CA  ASP A1655     -41.255  63.575  -4.505  1.00 41.100          C  
ATOM  26607  C   ASP A1655     -42.010  63.246  -5.780  1.00 41.660          C  
ATOM  26608  O   ASP A1655     -43.002  62.510  -5.757  1.00 41.520          O  
ATOM  26609  CB  ASP A1655     -41.730  64.923  -3.945  1.00 57.510          C  
ATOM  26610  CG  ASP A1655     -43.156  64.862  -3.366  1.00 57.510          C  
ATOM  26611  OD1 ASP A1655     -43.348  64.184  -2.379  1.00 57.510          O  
ATOM  26612  OD2 ASP A1655     -44.062  65.462  -3.909  1.00 57.510          O  
ATOM  26613  H   ASP A1655     -39.282  64.442  -4.613  1.00 49.240          H  
ATOM  26614  HA  ASP A1655     -41.470  62.798  -3.770  1.00 49.320          H  
ATOM  26615 1HB  ASP A1655     -41.044  65.254  -3.162  1.00 69.010          H  
ATOM  26616 2HB  ASP A1655     -41.707  65.672  -4.740  1.00 69.010          H  
ATOM  26617  N   TYR A1656     -41.508  63.771  -6.894  1.00 42.250          N  
ATOM  26618  CA  TYR A1656     -42.154  63.615  -8.176  1.00 42.870          C  
ATOM  26619  C   TYR A1656     -41.924  62.231  -8.726  1.00 42.450          C  
ATOM  26620  O   TYR A1656     -42.845  61.622  -9.269  1.00 42.650          O  
ATOM  26621  CB  TYR A1656     -41.602  64.647  -9.148  1.00 59.770          C  
ATOM  26622  CG  TYR A1656     -41.973  66.043  -8.785  1.00 59.770          C  
ATOM  26623  CD1 TYR A1656     -41.067  66.830  -8.091  1.00 59.770          C  
ATOM  26624  CD2 TYR A1656     -43.212  66.548  -9.137  1.00 59.770          C  
ATOM  26625  CE1 TYR A1656     -41.400  68.119  -7.749  1.00 59.770          C  
ATOM  26626  CE2 TYR A1656     -43.546  67.842  -8.796  1.00 59.770          C  
ATOM  26627  CZ  TYR A1656     -42.646  68.627  -8.105  1.00 59.770          C  
ATOM  26628  OH  TYR A1656     -42.982  69.917  -7.766  1.00 59.770          O  
ATOM  26629  H   TYR A1656     -40.661  64.318  -6.828  1.00 50.700          H  
ATOM  26630  HA  TYR A1656     -43.226  63.759  -8.049  1.00 51.440          H  
ATOM  26631 1HB  TYR A1656     -40.512  64.575  -9.176  1.00 71.720          H  
ATOM  26632 2HB  TYR A1656     -41.972  64.440 -10.150  1.00 71.720          H  
ATOM  26633  HD1 TYR A1656     -40.096  66.430  -7.817  1.00 71.720          H  
ATOM  26634  HD2 TYR A1656     -43.922  65.926  -9.683  1.00 71.720          H  
ATOM  26635  HE1 TYR A1656     -40.690  68.739  -7.204  1.00 71.720          H  
ATOM  26636  HE2 TYR A1656     -44.521  68.245  -9.072  1.00 71.720          H  
ATOM  26637  HH  TYR A1656     -42.251  70.327  -7.298  1.00 71.720          H  
ATOM  26638  N   THR A1657     -40.701  61.721  -8.590  1.00 41.900          N  
ATOM  26639  CA  THR A1657     -40.411  60.399  -9.116  1.00 41.510          C  
ATOM  26640  C   THR A1657     -41.214  59.370  -8.342  1.00 40.930          C  
ATOM  26641  O   THR A1657     -41.801  58.460  -8.932  1.00 41.010          O  
ATOM  26642  CB  THR A1657     -38.912  60.083  -9.075  1.00 58.270          C  
ATOM  26643  OG1 THR A1657     -38.216  61.043  -9.876  1.00 58.270          O  
ATOM  26644  CG2 THR A1657     -38.664  58.698  -9.659  1.00 58.270          C  
ATOM  26645  H   THR A1657     -39.961  62.270  -8.146  1.00 50.280          H  
ATOM  26646  HA  THR A1657     -40.728  60.363 -10.158  1.00 49.810          H  
ATOM  26647  HB  THR A1657     -38.555  60.128  -8.045  1.00 69.920          H  
ATOM  26648  HG1 THR A1657     -38.231  61.900  -9.422  1.00 69.920          H  
ATOM  26649 1HG2 THR A1657     -37.597  58.477  -9.637  1.00 69.920          H  
ATOM  26650 2HG2 THR A1657     -39.197  57.956  -9.093  1.00 69.920          H  
ATOM  26651 3HG2 THR A1657     -39.018  58.673 -10.687  1.00 69.920          H  
ATOM  26652  N   TYR A1658     -41.228  59.499  -7.014  1.00 40.410          N  
ATOM  26653  CA  TYR A1658     -41.964  58.600  -6.149  1.00 39.870          C  
ATOM  26654  C   TYR A1658     -43.444  58.563  -6.523  1.00 40.440          C  
ATOM  26655  O   TYR A1658     -43.999  57.478  -6.740  1.00 40.270          O  
ATOM  26656  CB  TYR A1658     -41.749  59.042  -4.702  1.00 56.030          C  
ATOM  26657  CG  TYR A1658     -42.514  58.312  -3.634  1.00 56.030          C  
ATOM  26658  CD1 TYR A1658     -42.110  57.057  -3.162  1.00 56.030          C  
ATOM  26659  CD2 TYR A1658     -43.615  58.936  -3.084  1.00 56.030          C  
ATOM  26660  CE1 TYR A1658     -42.836  56.449  -2.137  1.00 56.030          C  
ATOM  26661  CE2 TYR A1658     -44.325  58.341  -2.080  1.00 56.030          C  
ATOM  26662  CZ  TYR A1658     -43.957  57.111  -1.598  1.00 56.030          C  
ATOM  26663  OH  TYR A1658     -44.708  56.553  -0.564  1.00 56.030          O  
ATOM  26664  H   TYR A1658     -40.689  60.248  -6.571  1.00 48.490          H  
ATOM  26665  HA  TYR A1658     -41.571  57.594  -6.274  1.00 47.840          H  
ATOM  26666 1HB  TYR A1658     -40.694  58.960  -4.471  1.00 67.240          H  
ATOM  26667 2HB  TYR A1658     -41.999  60.101  -4.623  1.00 67.240          H  
ATOM  26668  HD1 TYR A1658     -41.235  56.559  -3.584  1.00 67.240          H  
ATOM  26669  HD2 TYR A1658     -43.917  59.917  -3.451  1.00 67.240          H  
ATOM  26670  HE1 TYR A1658     -42.533  55.468  -1.754  1.00 67.240          H  
ATOM  26671  HE2 TYR A1658     -45.191  58.848  -1.654  1.00 67.240          H  
ATOM  26672  HH  TYR A1658     -44.470  55.605  -0.429  1.00 67.240          H  
ATOM  26673  N   LYS A1659     -44.090  59.735  -6.623  1.00 41.180          N  
ATOM  26674  CA  LYS A1659     -45.505  59.756  -6.959  1.00 41.820          C  
ATOM  26675  C   LYS A1659     -45.806  59.251  -8.369  1.00 42.280          C  
ATOM  26676  O   LYS A1659     -46.769  58.504  -8.558  1.00 42.490          O  
ATOM  26677  CB  LYS A1659     -46.078  61.163  -6.802  1.00 58.290          C  
ATOM  26678  CG  LYS A1659     -46.257  61.642  -5.363  1.00 58.290          C  
ATOM  26679  CD  LYS A1659     -46.917  63.033  -5.340  1.00 58.290          C  
ATOM  26680  CE  LYS A1659     -47.303  63.486  -3.921  1.00 58.290          C  
ATOM  26681  NZ  LYS A1659     -46.123  63.825  -3.099  1.00 58.290          N  
ATOM  26682  H   LYS A1659     -43.601  60.618  -6.439  1.00 49.420          H  
ATOM  26683  HA  LYS A1659     -46.021  59.098  -6.261  1.00 50.180          H  
ATOM  26684 1HB  LYS A1659     -45.405  61.871  -7.297  1.00 69.950          H  
ATOM  26685 2HB  LYS A1659     -47.040  61.220  -7.307  1.00 69.950          H  
ATOM  26686 1HG  LYS A1659     -46.877  60.932  -4.818  1.00 69.950          H  
ATOM  26687 2HG  LYS A1659     -45.283  61.694  -4.882  1.00 69.950          H  
ATOM  26688 1HD  LYS A1659     -46.205  63.761  -5.746  1.00 69.950          H  
ATOM  26689 2HD  LYS A1659     -47.806  63.032  -5.966  1.00 69.950          H  
ATOM  26690 1HE  LYS A1659     -47.947  64.362  -3.988  1.00 69.950          H  
ATOM  26691 2HE  LYS A1659     -47.849  62.682  -3.431  1.00 69.950          H  
ATOM  26692 1HZ  LYS A1659     -46.392  64.115  -2.181  1.00 69.950          H  
ATOM  26693 2HZ  LYS A1659     -45.514  63.022  -3.024  1.00 69.950          H  
ATOM  26694 3HZ  LYS A1659     -45.590  64.595  -3.534  1.00 69.950          H  
ATOM  26695  N   LYS A1660     -44.996  59.645  -9.362  1.00 42.480          N  
ATOM  26696  CA  LYS A1660     -45.225  59.221 -10.738  1.00 42.990          C  
ATOM  26697  C   LYS A1660     -45.028  57.721 -10.918  1.00 42.520          C  
ATOM  26698  O   LYS A1660     -45.782  57.080 -11.653  1.00 42.910          O  
ATOM  26699  CB  LYS A1660     -44.325  59.999 -11.695  1.00 59.980          C  
ATOM  26700  CG  LYS A1660     -44.715  61.472 -11.868  1.00 59.980          C  
ATOM  26701  CD  LYS A1660     -43.750  62.198 -12.802  1.00 59.980          C  
ATOM  26702  CE  LYS A1660     -44.123  63.671 -12.961  1.00 59.980          C  
ATOM  26703  NZ  LYS A1660     -43.180  64.391 -13.873  1.00 59.980          N  
ATOM  26704  H   LYS A1660     -44.211  60.273  -9.171  1.00 50.980          H  
ATOM  26705  HA  LYS A1660     -46.260  59.447 -10.991  1.00 51.590          H  
ATOM  26706 1HB  LYS A1660     -43.299  59.969 -11.320  1.00 71.980          H  
ATOM  26707 2HB  LYS A1660     -44.331  59.521 -12.672  1.00 71.980          H  
ATOM  26708 1HG  LYS A1660     -45.720  61.526 -12.283  1.00 71.980          H  
ATOM  26709 2HG  LYS A1660     -44.721  61.964 -10.899  1.00 71.980          H  
ATOM  26710 1HD  LYS A1660     -42.741  62.132 -12.388  1.00 71.980          H  
ATOM  26711 2HD  LYS A1660     -43.757  61.719 -13.780  1.00 71.980          H  
ATOM  26712 1HE  LYS A1660     -45.131  63.742 -13.366  1.00 71.980          H  
ATOM  26713 2HE  LYS A1660     -44.099  64.151 -11.981  1.00 71.980          H  
ATOM  26714 1HZ  LYS A1660     -43.458  65.360 -13.950  1.00 71.980          H  
ATOM  26715 2HZ  LYS A1660     -42.243  64.340 -13.499  1.00 71.980          H  
ATOM  26716 3HZ  LYS A1660     -43.200  63.963 -14.788  1.00 71.980          H  
ATOM  26717  N   LEU A1661     -44.010  57.159 -10.253  1.00 41.710          N  
ATOM  26718  CA  LEU A1661     -43.730  55.735 -10.318  1.00 41.270          C  
ATOM  26719  C   LEU A1661     -44.855  54.952  -9.646  1.00 41.110          C  
ATOM  26720  O   LEU A1661     -45.269  53.897 -10.132  1.00 41.080          O  
ATOM  26721  CB  LEU A1661     -42.388  55.429  -9.635  1.00 57.950          C  
ATOM  26722  CG  LEU A1661     -41.902  53.942  -9.628  1.00 57.950          C  
ATOM  26723  CD1 LEU A1661     -41.718  53.420 -11.058  1.00 57.950          C  
ATOM  26724  CD2 LEU A1661     -40.601  53.867  -8.839  1.00 57.950          C  
ATOM  26725  H   LEU A1661     -43.381  57.741  -9.696  1.00 50.050          H  
ATOM  26726  HA  LEU A1661     -43.683  55.452 -11.364  1.00 49.520          H  
ATOM  26727 1HB  LEU A1661     -41.619  56.025 -10.127  1.00 69.540          H  
ATOM  26728 2HB  LEU A1661     -42.451  55.769  -8.598  1.00 69.540          H  
ATOM  26729  HG  LEU A1661     -42.651  53.319  -9.148  1.00 69.540          H  
ATOM  26730 1HD1 LEU A1661     -41.381  52.384 -11.021  1.00 69.540          H  
ATOM  26731 2HD1 LEU A1661     -42.660  53.462 -11.600  1.00 69.540          H  
ATOM  26732 3HD1 LEU A1661     -40.973  54.024 -11.575  1.00 69.540          H  
ATOM  26733 1HD2 LEU A1661     -40.251  52.833  -8.801  1.00 69.540          H  
ATOM  26734 2HD2 LEU A1661     -39.842  54.489  -9.319  1.00 69.540          H  
ATOM  26735 3HD2 LEU A1661     -40.776  54.225  -7.826  1.00 69.540          H  
ATOM  26736  N   GLY A1662     -45.327  55.453  -8.498  1.00 41.060          N  
ATOM  26737  CA  GLY A1662     -46.406  54.825  -7.752  1.00 40.940          C  
ATOM  26738  C   GLY A1662     -45.936  53.742  -6.791  1.00 41.260          C  
ATOM  26739  O   GLY A1662     -46.742  53.097  -6.111  1.00 41.470          O  
ATOM  26740  H   GLY A1662     -44.922  56.310  -8.108  1.00 49.270          H  
ATOM  26741 1HA  GLY A1662     -46.935  55.601  -7.197  1.00 49.130          H  
ATOM  26742 2HA  GLY A1662     -47.123  54.403  -8.455  1.00 49.130          H  
ATOM  26743  N   ASP A1663     -44.626  53.545  -6.680  1.00 41.360          N  
ATOM  26744  CA  ASP A1663     -44.102  52.512  -5.798  1.00 41.690          C  
ATOM  26745  C   ASP A1663     -44.083  53.058  -4.379  1.00 41.820          C  
ATOM  26746  O   ASP A1663     -43.036  53.392  -3.823  1.00 42.050          O  
ATOM  26747  CB  ASP A1663     -42.700  52.065  -6.226  1.00 58.230          C  
ATOM  26748  CG  ASP A1663     -42.223  50.833  -5.465  1.00 58.230          C  
ATOM  26749  OD1 ASP A1663     -43.027  50.262  -4.753  1.00 58.230          O  
ATOM  26750  OD2 ASP A1663     -41.056  50.481  -5.568  1.00 58.230          O  
ATOM  26751  H   ASP A1663     -44.001  54.109  -7.234  1.00 49.630          H  
ATOM  26752  HA  ASP A1663     -44.766  51.647  -5.828  1.00 50.030          H  
ATOM  26753 1HB  ASP A1663     -42.702  51.831  -7.287  1.00 69.880          H  
ATOM  26754 2HB  ASP A1663     -41.991  52.880  -6.065  1.00 69.880          H  
ATOM  26755  N   LYS A1664     -45.273  53.122  -3.797  1.00 41.740          N  
ATOM  26756  CA  LYS A1664     -45.520  53.760  -2.512  1.00 41.960          C  
ATOM  26757  C   LYS A1664     -44.724  53.177  -1.352  1.00 41.930          C  
ATOM  26758  O   LYS A1664     -44.486  53.862  -0.356  1.00 42.010          O  
ATOM  26759  CB  LYS A1664     -47.011  53.675  -2.160  1.00 58.660          C  
ATOM  26760  CG  LYS A1664     -47.497  52.265  -1.748  1.00 58.660          C  
ATOM  26761  CD  LYS A1664     -48.990  52.229  -1.430  1.00 58.660          C  
ATOM  26762  CE  LYS A1664     -49.465  50.803  -1.038  1.00 58.660          C  
ATOM  26763  NZ  LYS A1664     -48.922  50.332   0.301  1.00 58.660          N  
ATOM  26764  H   LYS A1664     -46.054  52.803  -4.378  1.00 50.090          H  
ATOM  26765  HA  LYS A1664     -45.253  54.809  -2.613  1.00 50.350          H  
ATOM  26766 1HB  LYS A1664     -47.230  54.362  -1.344  1.00 70.390          H  
ATOM  26767 2HB  LYS A1664     -47.599  53.990  -3.024  1.00 70.390          H  
ATOM  26768 1HG  LYS A1664     -47.270  51.544  -2.534  1.00 70.390          H  
ATOM  26769 2HG  LYS A1664     -46.976  51.968  -0.849  1.00 70.390          H  
ATOM  26770 1HD  LYS A1664     -49.196  52.909  -0.603  1.00 70.390          H  
ATOM  26771 2HD  LYS A1664     -49.553  52.562  -2.301  1.00 70.390          H  
ATOM  26772 1HE  LYS A1664     -50.551  50.802  -0.993  1.00 70.390          H  
ATOM  26773 2HE  LYS A1664     -49.143  50.102  -1.808  1.00 70.390          H  
ATOM  26774 1HZ  LYS A1664     -49.269  49.408   0.492  1.00 70.390          H  
ATOM  26775 2HZ  LYS A1664     -47.879  50.288   0.310  1.00 70.390          H  
ATOM  26776 3HZ  LYS A1664     -49.220  50.956   1.027  1.00 70.390          H  
ATOM  26777  N   ASP A1665     -44.291  51.927  -1.478  1.00 41.870          N  
ATOM  26778  CA  ASP A1665     -43.584  51.256  -0.397  1.00 41.890          C  
ATOM  26779  C   ASP A1665     -42.072  51.469  -0.459  1.00 41.710          C  
ATOM  26780  O   ASP A1665     -41.326  50.937   0.368  1.00 41.980          O  
ATOM  26781  CB  ASP A1665     -43.893  49.760  -0.446  1.00 58.640          C  
ATOM  26782  CG  ASP A1665     -45.388  49.435  -0.172  1.00 58.640          C  
ATOM  26783  OD1 ASP A1665     -46.068  50.180   0.516  1.00 58.640          O  
ATOM  26784  OD2 ASP A1665     -45.846  48.448  -0.677  1.00 58.640          O  
ATOM  26785  H   ASP A1665     -44.492  51.427  -2.339  1.00 50.240          H  
ATOM  26786  HA  ASP A1665     -43.945  51.659   0.548  1.00 50.270          H  
ATOM  26787 1HB  ASP A1665     -43.623  49.375  -1.434  1.00 70.370          H  
ATOM  26788 2HB  ASP A1665     -43.278  49.238   0.287  1.00 70.370          H  
ATOM  26789  N   ASN A1666     -41.611  52.225  -1.448  1.00 41.300          N  
ATOM  26790  CA  ASN A1666     -40.193  52.480  -1.612  1.00 41.140          C  
ATOM  26791  C   ASN A1666     -39.787  53.741  -0.846  1.00 40.740          C  
ATOM  26792  O   ASN A1666     -40.613  54.393  -0.203  1.00 40.440          O  
ATOM  26793  CB  ASN A1666     -39.890  52.579  -3.096  1.00 57.660          C  
ATOM  26794  CG  ASN A1666     -38.488  52.185  -3.512  1.00 57.660          C  
ATOM  26795  OD1 ASN A1666     -37.497  52.490  -2.819  1.00 57.660          O  
ATOM  26796  ND2 ASN A1666     -38.399  51.487  -4.624  1.00 57.660          N  
ATOM  26797  H   ASN A1666     -42.262  52.638  -2.124  1.00 49.560          H  
ATOM  26798  HA  ASN A1666     -39.633  51.642  -1.195  1.00 49.370          H  
ATOM  26799 1HB  ASN A1666     -40.581  51.946  -3.613  1.00 69.190          H  
ATOM  26800 2HB  ASN A1666     -40.087  53.597  -3.435  1.00 69.190          H  
ATOM  26801 1HD2 ASN A1666     -37.509  51.180  -4.960  1.00 69.190          H  
ATOM  26802 2HD2 ASN A1666     -39.261  51.236  -5.131  1.00 69.190          H  
ATOM  26803  N   LEU A1667     -38.508  54.079  -0.900  1.00 40.790          N  
ATOM  26804  CA  LEU A1667     -38.011  55.276  -0.254  1.00 40.480          C  
ATOM  26805  C   LEU A1667     -37.822  56.319  -1.360  1.00 40.430          C  
ATOM  26806  O   LEU A1667     -37.095  56.036  -2.318  1.00 40.630          O  
ATOM  26807  CB  LEU A1667     -36.653  54.974   0.421  1.00 56.800          C  
ATOM  26808  CG  LEU A1667     -35.932  56.146   1.160  1.00 56.800          C  
ATOM  26809  CD1 LEU A1667     -36.722  56.571   2.403  1.00 56.800          C  
ATOM  26810  CD2 LEU A1667     -34.521  55.715   1.532  1.00 56.800          C  
ATOM  26811  H   LEU A1667     -37.877  53.490  -1.430  1.00 48.950          H  
ATOM  26812  HA  LEU A1667     -38.725  55.593   0.491  1.00 48.580          H  
ATOM  26813 1HB  LEU A1667     -36.808  54.176   1.149  1.00 68.160          H  
ATOM  26814 2HB  LEU A1667     -35.974  54.597  -0.342  1.00 68.160          H  
ATOM  26815  HG  LEU A1667     -35.882  56.992   0.507  1.00 68.160          H  
ATOM  26816 1HD1 LEU A1667     -36.206  57.397   2.894  1.00 68.160          H  
ATOM  26817 2HD1 LEU A1667     -37.711  56.884   2.144  1.00 68.160          H  
ATOM  26818 3HD1 LEU A1667     -36.791  55.728   3.091  1.00 68.160          H  
ATOM  26819 1HD2 LEU A1667     -34.011  56.533   2.026  1.00 68.160          H  
ATOM  26820 2HD2 LEU A1667     -34.559  54.856   2.201  1.00 68.160          H  
ATOM  26821 3HD2 LEU A1667     -33.987  55.448   0.645  1.00 68.160          H  
ATOM  26822  N   PRO A1668     -38.444  57.516  -1.306  1.00 40.250          N  
ATOM  26823  CA  PRO A1668     -38.306  58.552  -2.323  1.00 40.200          C  
ATOM  26824  C   PRO A1668     -36.832  58.844  -2.666  1.00 40.530          C  
ATOM  26825  O   PRO A1668     -36.514  59.101  -3.831  1.00 40.790          O  
ATOM  26826  CB  PRO A1668     -38.965  59.754  -1.632  1.00 60.300          C  
ATOM  26827  CG  PRO A1668     -40.028  59.133  -0.747  1.00 60.300          C  
ATOM  26828  CD  PRO A1668     -39.399  57.853  -0.223  1.00 60.300          C  
ATOM  26829  HA  PRO A1668     -38.861  58.257  -3.217  1.00 48.240          H  
ATOM  26830 1HB  PRO A1668     -38.223  60.346  -1.085  1.00 72.360          H  
ATOM  26831 2HB  PRO A1668     -39.407  60.421  -2.401  1.00 72.360          H  
ATOM  26832 1HG  PRO A1668     -40.287  59.832   0.065  1.00 72.360          H  
ATOM  26833 2HG  PRO A1668     -40.947  58.963  -1.303  1.00 72.360          H  
ATOM  26834 1HD  PRO A1668     -38.885  58.053   0.712  1.00 72.360          H  
ATOM  26835 2HD  PRO A1668     -40.193  57.084  -0.129  1.00 72.360          H  
ATOM  26836  N   TYR A1669     -35.930  58.769  -1.673  1.00 40.550          N  
ATOM  26837  CA  TYR A1669     -34.511  59.004  -1.915  1.00 40.910          C  
ATOM  26838  C   TYR A1669     -33.970  57.995  -2.909  1.00 40.540          C  
ATOM  26839  O   TYR A1669     -33.611  58.350  -4.027  1.00 40.780          O  
ATOM  26840  CB  TYR A1669     -33.709  58.974  -0.608  1.00 57.130          C  
ATOM  26841  CG  TYR A1669     -32.202  59.087  -0.794  1.00 57.130          C  
ATOM  26842  CD1 TYR A1669     -31.611  60.304  -1.070  1.00 57.130          C  
ATOM  26843  CD2 TYR A1669     -31.414  57.953  -0.673  1.00 57.130          C  
ATOM  26844  CE1 TYR A1669     -30.241  60.388  -1.236  1.00 57.130          C  
ATOM  26845  CE2 TYR A1669     -30.053  58.030  -0.836  1.00 57.130          C  
ATOM  26846  CZ  TYR A1669     -29.460  59.239  -1.118  1.00 57.130          C  
ATOM  26847  OH  TYR A1669     -28.091  59.308  -1.295  1.00 57.130          O  
ATOM  26848  H   TYR A1669     -36.228  58.588  -0.724  1.00 48.660          H  
ATOM  26849  HA  TYR A1669     -34.405  59.985  -2.358  1.00 49.090          H  
ATOM  26850 1HB  TYR A1669     -34.034  59.794   0.033  1.00 68.560          H  
ATOM  26851 2HB  TYR A1669     -33.907  58.061  -0.081  1.00 68.560          H  
ATOM  26852  HD1 TYR A1669     -32.217  61.190  -1.156  1.00 68.560          H  
ATOM  26853  HD2 TYR A1669     -31.873  57.004  -0.447  1.00 68.560          H  
ATOM  26854  HE1 TYR A1669     -29.776  61.348  -1.456  1.00 68.560          H  
ATOM  26855  HE2 TYR A1669     -29.440  57.132  -0.740  1.00 68.560          H  
ATOM  26856  HH  TYR A1669     -27.714  58.421  -1.219  1.00 68.560          H  
ATOM  26857  N   LYS A1670     -33.959  56.717  -2.542  1.00 40.020          N  
ATOM  26858  CA  LYS A1670     -33.424  55.699  -3.438  1.00 39.720          C  
ATOM  26859  C   LYS A1670     -34.161  55.654  -4.772  1.00 39.910          C  
ATOM  26860  O   LYS A1670     -33.545  55.411  -5.817  1.00 39.910          O  
ATOM  26861  CB  LYS A1670     -33.450  54.324  -2.776  1.00 55.730          C  
ATOM  26862  CG  LYS A1670     -32.424  54.147  -1.663  1.00 55.730          C  
ATOM  26863  CD  LYS A1670     -32.540  52.779  -1.001  1.00 55.730          C  
ATOM  26864  CE  LYS A1670     -31.521  52.618   0.128  1.00 55.730          C  
ATOM  26865  NZ  LYS A1670     -31.648  51.297   0.817  1.00 55.730          N  
ATOM  26866  H   LYS A1670     -34.298  56.460  -1.627  1.00 48.020          H  
ATOM  26867  HA  LYS A1670     -32.385  55.950  -3.642  1.00 47.660          H  
ATOM  26868 1HB  LYS A1670     -34.444  54.149  -2.357  1.00 66.870          H  
ATOM  26869 2HB  LYS A1670     -33.274  53.556  -3.529  1.00 66.870          H  
ATOM  26870 1HG  LYS A1670     -31.424  54.249  -2.088  1.00 66.870          H  
ATOM  26871 2HG  LYS A1670     -32.548  54.913  -0.931  1.00 66.870          H  
ATOM  26872 1HD  LYS A1670     -33.546  52.660  -0.590  1.00 66.870          H  
ATOM  26873 2HD  LYS A1670     -32.374  51.997  -1.743  1.00 66.870          H  
ATOM  26874 1HE  LYS A1670     -30.517  52.705  -0.286  1.00 66.870          H  
ATOM  26875 2HE  LYS A1670     -31.672  53.414   0.859  1.00 66.870          H  
ATOM  26876 1HZ  LYS A1670     -30.957  51.233   1.553  1.00 66.870          H  
ATOM  26877 2HZ  LYS A1670     -32.572  51.210   1.216  1.00 66.870          H  
ATOM  26878 3HZ  LYS A1670     -31.498  50.551   0.152  1.00 66.870          H  
ATOM  26879  N   THR A1671     -35.473  55.898  -4.744  1.00 40.110          N  
ATOM  26880  CA  THR A1671     -36.293  55.846  -5.941  1.00 40.370          C  
ATOM  26881  C   THR A1671     -35.761  56.829  -6.986  1.00 40.840          C  
ATOM  26882  O   THR A1671     -35.584  56.474  -8.156  1.00 40.990          O  
ATOM  26883  CB  THR A1671     -37.760  56.175  -5.577  1.00 56.410          C  
ATOM  26884  OG1 THR A1671     -38.251  55.209  -4.651  1.00 56.410          O  
ATOM  26885  CG2 THR A1671     -38.614  56.137  -6.778  1.00 56.410          C  
ATOM  26886  H   THR A1671     -35.937  56.094  -3.854  1.00 48.130          H  
ATOM  26887  HA  THR A1671     -36.247  54.840  -6.353  1.00 48.440          H  
ATOM  26888  HB  THR A1671     -37.814  57.161  -5.128  1.00 67.700          H  
ATOM  26889  HG1 THR A1671     -37.792  55.329  -3.791  1.00 67.700          H  
ATOM  26890 1HG2 THR A1671     -39.636  56.360  -6.507  1.00 67.700          H  
ATOM  26891 2HG2 THR A1671     -38.260  56.859  -7.475  1.00 67.700          H  
ATOM  26892 3HG2 THR A1671     -38.561  55.150  -7.219  1.00 67.700          H  
ATOM  26893  N   ARG A1672     -35.493  58.060  -6.554  1.00 41.130          N  
ATOM  26894  CA  ARG A1672     -34.926  59.083  -7.417  1.00 41.660          C  
ATOM  26895  C   ARG A1672     -33.435  58.917  -7.671  1.00 41.600          C  
ATOM  26896  O   ARG A1672     -32.985  59.177  -8.782  1.00 41.960          O  
ATOM  26897  CB  ARG A1672     -35.228  60.444  -6.882  1.00 58.110          C  
ATOM  26898  CG  ARG A1672     -34.589  61.665  -7.588  1.00 58.110          C  
ATOM  26899  CD  ARG A1672     -35.006  61.847  -8.967  1.00 58.110          C  
ATOM  26900  NE  ARG A1672     -34.544  63.132  -9.475  1.00 58.110          N  
ATOM  26901  CZ  ARG A1672     -34.478  63.478 -10.784  1.00 58.110          C  
ATOM  26902  NH1 ARG A1672     -34.829  62.626 -11.732  1.00 58.110          N  
ATOM  26903  NH2 ARG A1672     -34.068  64.681 -11.124  1.00 58.110          N  
ATOM  26904  H   ARG A1672     -35.718  58.288  -5.578  1.00 49.360          H  
ATOM  26905  HA  ARG A1672     -35.432  59.009  -8.377  1.00 49.990          H  
ATOM  26906 1HB  ARG A1672     -36.270  60.555  -7.044  1.00 69.730          H  
ATOM  26907 2HB  ARG A1672     -35.054  60.475  -5.814  1.00 69.730          H  
ATOM  26908 1HG  ARG A1672     -34.884  62.567  -7.067  1.00 69.730          H  
ATOM  26909 2HG  ARG A1672     -33.505  61.584  -7.565  1.00 69.730          H  
ATOM  26910 1HD  ARG A1672     -34.591  61.057  -9.589  1.00 69.730          H  
ATOM  26911 2HD  ARG A1672     -36.077  61.833  -9.011  1.00 69.730          H  
ATOM  26912  HE  ARG A1672     -34.279  63.846  -8.766  1.00 69.730          H  
ATOM  26913 1HH1 ARG A1672     -35.147  61.700 -11.491  1.00 69.730          H  
ATOM  26914 2HH1 ARG A1672     -34.777  62.896 -12.704  1.00 69.730          H  
ATOM  26915 1HH2 ARG A1672     -33.794  65.351 -10.410  1.00 69.730          H  
ATOM  26916 2HH2 ARG A1672     -34.036  64.938 -12.097  1.00 69.730          H  
ATOM  26917  N   VAL A1673     -32.660  58.464  -6.685  1.00 41.180          N  
ATOM  26918  CA  VAL A1673     -31.218  58.340  -6.885  1.00 41.140          C  
ATOM  26919  C   VAL A1673     -30.939  57.442  -8.085  1.00 41.150          C  
ATOM  26920  O   VAL A1673     -30.102  57.768  -8.931  1.00 41.370          O  
ATOM  26921  CB  VAL A1673     -30.492  57.851  -5.620  1.00 57.610          C  
ATOM  26922  CG1 VAL A1673     -29.047  57.487  -5.916  1.00 57.610          C  
ATOM  26923  CG2 VAL A1673     -30.476  58.987  -4.605  1.00 57.610          C  
ATOM  26924  H   VAL A1673     -33.076  58.247  -5.777  1.00 49.420          H  
ATOM  26925  HA  VAL A1673     -30.831  59.324  -7.068  1.00 49.370          H  
ATOM  26926  HB  VAL A1673     -31.000  56.979  -5.222  1.00 69.130          H  
ATOM  26927 1HG1 VAL A1673     -28.553  57.166  -4.996  1.00 69.130          H  
ATOM  26928 2HG1 VAL A1673     -28.987  56.676  -6.647  1.00 69.130          H  
ATOM  26929 3HG1 VAL A1673     -28.555  58.366  -6.302  1.00 69.130          H  
ATOM  26930 1HG2 VAL A1673     -29.971  58.645  -3.728  1.00 69.130          H  
ATOM  26931 2HG2 VAL A1673     -29.952  59.846  -5.017  1.00 69.130          H  
ATOM  26932 3HG2 VAL A1673     -31.472  59.276  -4.354  1.00 69.130          H  
ATOM  26933  N   LYS A1674     -31.688  56.351  -8.192  1.00 40.970          N  
ATOM  26934  CA  LYS A1674     -31.590  55.390  -9.283  1.00 41.050          C  
ATOM  26935  C   LYS A1674     -31.837  55.982 -10.678  1.00 41.580          C  
ATOM  26936  O   LYS A1674     -31.556  55.326 -11.682  1.00 41.780          O  
ATOM  26937  CB  LYS A1674     -32.569  54.241  -9.046  1.00 57.440          C  
ATOM  26938  CG  LYS A1674     -32.208  53.310  -7.889  1.00 57.440          C  
ATOM  26939  CD  LYS A1674     -31.045  52.386  -8.252  1.00 57.440          C  
ATOM  26940  CE  LYS A1674     -30.665  51.490  -7.097  1.00 57.440          C  
ATOM  26941  NZ  LYS A1674     -29.555  50.582  -7.464  1.00 57.440          N  
ATOM  26942  H   LYS A1674     -32.357  56.158  -7.434  1.00 49.160          H  
ATOM  26943  HA  LYS A1674     -30.576  55.003  -9.275  1.00 49.260          H  
ATOM  26944 1HB  LYS A1674     -33.556  54.663  -8.824  1.00 68.930          H  
ATOM  26945 2HB  LYS A1674     -32.665  53.646  -9.951  1.00 68.930          H  
ATOM  26946 1HG  LYS A1674     -31.911  53.907  -7.028  1.00 68.930          H  
ATOM  26947 2HG  LYS A1674     -33.081  52.720  -7.613  1.00 68.930          H  
ATOM  26948 1HD  LYS A1674     -31.316  51.767  -9.109  1.00 68.930          H  
ATOM  26949 2HD  LYS A1674     -30.161  52.959  -8.512  1.00 68.930          H  
ATOM  26950 1HE  LYS A1674     -30.337  52.122  -6.273  1.00 68.930          H  
ATOM  26951 2HE  LYS A1674     -31.520  50.900  -6.774  1.00 68.930          H  
ATOM  26952 1HZ  LYS A1674     -29.294  50.022  -6.676  1.00 68.930          H  
ATOM  26953 2HZ  LYS A1674     -29.810  49.947  -8.239  1.00 68.930          H  
ATOM  26954 3HZ  LYS A1674     -28.748  51.153  -7.778  1.00 68.930          H  
ATOM  26955  N   GLY A1675     -32.490  57.148 -10.745  1.00 41.880          N  
ATOM  26956  CA  GLY A1675     -32.818  57.819 -11.995  1.00 42.460          C  
ATOM  26957  C   GLY A1675     -32.000  59.100 -12.248  1.00 42.800          C  
ATOM  26958  O   GLY A1675     -32.346  59.879 -13.143  1.00 43.320          O  
ATOM  26959  H   GLY A1675     -32.705  57.648  -9.884  1.00 50.260          H  
ATOM  26960 1HA  GLY A1675     -32.667  57.127 -12.821  1.00 50.950          H  
ATOM  26961 2HA  GLY A1675     -33.877  58.068 -11.984  1.00 50.950          H  
ATOM  26962  N   LEU A1676     -30.941  59.339 -11.468  1.00 42.560          N  
ATOM  26963  CA  LEU A1676     -30.157  60.565 -11.628  1.00 42.900          C  
ATOM  26964  C   LEU A1676     -29.208  60.531 -12.805  1.00 43.000          C  
ATOM  26965  O   LEU A1676     -28.723  59.476 -13.221  1.00 43.020          O  
ATOM  26966  CB  LEU A1676     -29.324  60.868 -10.380  1.00 59.920          C  
ATOM  26967  CG  LEU A1676     -30.083  61.153  -9.097  1.00 59.920          C  
ATOM  26968  CD1 LEU A1676     -29.060  61.232  -7.967  1.00 59.920          C  
ATOM  26969  CD2 LEU A1676     -30.902  62.445  -9.181  1.00 59.920          C  
ATOM  26970  H   LEU A1676     -30.690  58.674 -10.730  1.00 51.070          H  
ATOM  26971  HA  LEU A1676     -30.849  61.384 -11.805  1.00 51.480          H  
ATOM  26972 1HB  LEU A1676     -28.687  59.995 -10.189  1.00 71.910          H  
ATOM  26973 2HB  LEU A1676     -28.673  61.719 -10.591  1.00 71.910          H  
ATOM  26974  HG  LEU A1676     -30.759  60.354  -8.921  1.00 71.910          H  
ATOM  26975 1HD1 LEU A1676     -29.545  61.396  -7.038  1.00 71.910          H  
ATOM  26976 2HD1 LEU A1676     -28.532  60.299  -7.920  1.00 71.910          H  
ATOM  26977 3HD1 LEU A1676     -28.358  62.031  -8.146  1.00 71.910          H  
ATOM  26978 1HD2 LEU A1676     -31.422  62.604  -8.245  1.00 71.910          H  
ATOM  26979 2HD2 LEU A1676     -30.253  63.271  -9.362  1.00 71.910          H  
ATOM  26980 3HD2 LEU A1676     -31.634  62.383  -9.976  1.00 71.910          H  
ATOM  26981  N   THR A1677     -28.933  61.727 -13.308  1.00 43.130          N  
ATOM  26982  CA  THR A1677     -28.009  61.986 -14.392  1.00 43.340          C  
ATOM  26983  C   THR A1677     -26.915  62.932 -13.893  1.00 43.630          C  
ATOM  26984  O   THR A1677     -26.840  63.218 -12.690  1.00 43.720          O  
ATOM  26985  CB  THR A1677     -28.748  62.559 -15.620  1.00 60.590          C  
ATOM  26986  OG1 THR A1677     -29.270  63.852 -15.310  1.00 60.590          O  
ATOM  26987  CG2 THR A1677     -29.909  61.637 -15.982  1.00 60.590          C  
ATOM  26988  H   THR A1677     -29.406  62.525 -12.912  1.00 51.760          H  
ATOM  26989  HA  THR A1677     -27.539  61.046 -14.685  1.00 52.010          H  
ATOM  26990  HB  THR A1677     -28.065  62.635 -16.464  1.00 72.710          H  
ATOM  26991  HG1 THR A1677     -29.569  64.279 -16.122  1.00 72.710          H  
ATOM  26992 1HG2 THR A1677     -30.434  62.035 -16.845  1.00 72.710          H  
ATOM  26993 2HG2 THR A1677     -29.523  60.645 -16.215  1.00 72.710          H  
ATOM  26994 3HG2 THR A1677     -30.605  61.562 -15.147  1.00 72.710          H  
ATOM  26995  N   THR A1678     -26.067  63.403 -14.811  1.00 43.830          N  
ATOM  26996  CA  THR A1678     -24.887  64.224 -14.525  1.00 44.140          C  
ATOM  26997  C   THR A1678     -25.022  65.363 -13.489  1.00 44.350          C  
ATOM  26998  O   THR A1678     -24.112  65.519 -12.661  1.00 44.260          O  
ATOM  26999  CB  THR A1678     -24.300  64.786 -15.851  1.00 61.670          C  
ATOM  27000  OG1 THR A1678     -23.929  63.687 -16.702  1.00 61.670          O  
ATOM  27001  CG2 THR A1678     -23.066  65.633 -15.564  1.00 61.670          C  
ATOM  27002  H   THR A1678     -26.209  63.138 -15.776  1.00 52.600          H  
ATOM  27003  HA  THR A1678     -24.130  63.545 -14.135  1.00 52.970          H  
ATOM  27004  HB  THR A1678     -25.026  65.392 -16.365  1.00 74.010          H  
ATOM  27005  HG1 THR A1678     -23.682  64.021 -17.572  1.00 74.010          H  
ATOM  27006 1HG2 THR A1678     -22.659  66.000 -16.505  1.00 74.010          H  
ATOM  27007 2HG2 THR A1678     -23.317  66.486 -14.937  1.00 74.010          H  
ATOM  27008 3HG2 THR A1678     -22.315  65.026 -15.058  1.00 74.010          H  
ATOM  27009  N   PRO A1679     -26.087  66.200 -13.463  1.00 44.680          N  
ATOM  27010  CA  PRO A1679     -26.206  67.309 -12.538  1.00 44.840          C  
ATOM  27011  C   PRO A1679     -26.135  66.865 -11.077  1.00 44.890          C  
ATOM  27012  O   PRO A1679     -25.883  67.695 -10.206  1.00 45.050          O  
ATOM  27013  CB  PRO A1679     -27.564  67.921 -12.891  1.00 67.260          C  
ATOM  27014  CG  PRO A1679     -27.808  67.500 -14.317  1.00 67.260          C  
ATOM  27015  CD  PRO A1679     -27.220  66.111 -14.401  1.00 67.260          C  
ATOM  27016  HA  PRO A1679     -25.397  68.026 -12.749  1.00 53.810          H  
ATOM  27017 1HB  PRO A1679     -28.320  67.567 -12.200  1.00 80.710          H  
ATOM  27018 2HB  PRO A1679     -27.523  69.011 -12.765  1.00 80.710          H  
ATOM  27019 1HG  PRO A1679     -28.890  67.517 -14.534  1.00 80.710          H  
ATOM  27020 2HG  PRO A1679     -27.335  68.210 -15.011  1.00 80.710          H  
ATOM  27021 1HD  PRO A1679     -27.956  65.417 -14.017  1.00 80.710          H  
ATOM  27022 2HD  PRO A1679     -26.931  65.893 -15.416  1.00 80.710          H  
ATOM  27023  N   TRP A1680     -26.381  65.575 -10.783  1.00 44.810          N  
ATOM  27024  CA  TRP A1680     -26.295  65.164  -9.400  1.00 44.880          C  
ATOM  27025  C   TRP A1680     -25.445  63.910  -9.252  1.00 45.110          C  
ATOM  27026  O   TRP A1680     -25.815  63.023  -8.483  1.00 45.300          O  
ATOM  27027  CB  TRP A1680     -27.681  64.772  -8.898  1.00 62.800          C  
ATOM  27028  CG  TRP A1680     -28.717  65.791  -9.051  1.00 62.800          C  
ATOM  27029  CD1 TRP A1680     -29.091  66.768  -8.186  1.00 62.800          C  
ATOM  27030  CD2 TRP A1680     -29.565  65.924 -10.204  1.00 62.800          C  
ATOM  27031  NE1 TRP A1680     -30.116  67.499  -8.729  1.00 62.800          N  
ATOM  27032  CE2 TRP A1680     -30.413  66.994  -9.963  1.00 62.800          C  
ATOM  27033  CE3 TRP A1680     -29.666  65.218 -11.415  1.00 62.800          C  
ATOM  27034  CZ2 TRP A1680     -31.354  67.393 -10.881  1.00 62.800          C  
ATOM  27035  CZ3 TRP A1680     -30.602  65.611 -12.338  1.00 62.800          C  
ATOM  27036  CH2 TRP A1680     -31.429  66.676 -12.081  1.00 62.800          C  
ATOM  27037  H   TRP A1680     -26.578  64.872 -11.499  1.00 53.770          H  
ATOM  27038  HA  TRP A1680     -25.867  65.965  -8.803  1.00 53.860          H  
ATOM  27039 1HB  TRP A1680     -27.994  63.898  -9.445  1.00 75.360          H  
ATOM  27040 2HB  TRP A1680     -27.626  64.500  -7.849  1.00 75.360          H  
ATOM  27041  HD1 TRP A1680     -28.651  66.945  -7.209  1.00 75.360          H  
ATOM  27042  HE1 TRP A1680     -30.615  68.317  -8.291  1.00 75.360          H  
ATOM  27043  HE3 TRP A1680     -29.005  64.378 -11.620  1.00 75.360          H  
ATOM  27044  HZ2 TRP A1680     -32.022  68.240 -10.689  1.00 75.360          H  
ATOM  27045  HZ3 TRP A1680     -30.667  65.061 -13.276  1.00 75.360          H  
ATOM  27046  HH2 TRP A1680     -32.161  66.970 -12.832  1.00 75.360          H  
ATOM  27047  N   SER A1681     -24.247  63.883  -9.842  1.00 45.130          N  
ATOM  27048  CA  SER A1681     -23.401  62.701  -9.660  1.00 45.390          C  
ATOM  27049  C   SER A1681     -21.889  62.872  -9.340  1.00 45.280          C  
ATOM  27050  O   SER A1681     -21.207  61.849  -9.237  1.00 44.970          O  
ATOM  27051  CB  SER A1681     -23.499  61.827 -10.890  1.00 63.440          C  
ATOM  27052  OG  SER A1681     -22.984  62.487 -12.011  1.00 63.440          O  
ATOM  27053  H   SER A1681     -24.003  64.605 -10.528  1.00 54.160          H  
ATOM  27054  HA  SER A1681     -23.826  62.133  -8.835  1.00 54.470          H  
ATOM  27055 1HB  SER A1681     -22.963  60.897 -10.728  1.00 76.130          H  
ATOM  27056 2HB  SER A1681     -24.546  61.575 -11.064  1.00 76.130          H  
ATOM  27057  HG  SER A1681     -23.094  61.879 -12.736  1.00 76.130          H  
ATOM  27058  N   PRO A1682     -21.294  64.076  -9.090  1.00 45.560          N  
ATOM  27059  CA  PRO A1682     -19.852  64.242  -8.858  1.00 45.570          C  
ATOM  27060  C   PRO A1682     -19.416  63.864  -7.433  1.00 45.820          C  
ATOM  27061  O   PRO A1682     -18.861  64.691  -6.708  1.00 45.850          O  
ATOM  27062  CB  PRO A1682     -19.675  65.745  -9.085  1.00 68.360          C  
ATOM  27063  CG  PRO A1682     -20.979  66.339  -8.585  1.00 68.360          C  
ATOM  27064  CD  PRO A1682     -22.048  65.343  -9.001  1.00 68.360          C  
ATOM  27065  HA  PRO A1682     -19.294  63.655  -9.605  1.00 54.680          H  
ATOM  27066 1HB  PRO A1682     -18.791  66.121  -8.543  1.00 82.030          H  
ATOM  27067 2HB  PRO A1682     -19.502  65.946 -10.152  1.00 82.030          H  
ATOM  27068 1HG  PRO A1682     -20.935  66.471  -7.490  1.00 82.030          H  
ATOM  27069 2HG  PRO A1682     -21.133  67.337  -9.020  1.00 82.030          H  
ATOM  27070 1HD  PRO A1682     -22.828  65.301  -8.220  1.00 82.030          H  
ATOM  27071 2HD  PRO A1682     -22.416  65.663  -9.990  1.00 82.030          H  
ATOM  27072  N   TRP A1683     -19.712  62.638  -7.036  1.00 46.070          N  
ATOM  27073  CA  TRP A1683     -19.388  62.112  -5.717  1.00 46.310          C  
ATOM  27074  C   TRP A1683     -19.097  60.627  -5.690  1.00 45.950          C  
ATOM  27075  O   TRP A1683     -20.025  59.832  -5.532  1.00 46.160          O  
ATOM  27076  CB  TRP A1683     -20.452  62.430  -4.675  1.00 64.740          C  
ATOM  27077  CG  TRP A1683     -20.008  61.947  -3.320  1.00 64.740          C  
ATOM  27078  CD1 TRP A1683     -20.517  60.886  -2.656  1.00 64.740          C  
ATOM  27079  CD2 TRP A1683     -18.924  62.447  -2.501  1.00 64.740          C  
ATOM  27080  NE1 TRP A1683     -19.850  60.694  -1.479  1.00 64.740          N  
ATOM  27081  CE2 TRP A1683     -18.863  61.631  -1.374  1.00 64.740          C  
ATOM  27082  CE3 TRP A1683     -18.004  63.492  -2.639  1.00 64.740          C  
ATOM  27083  CZ2 TRP A1683     -17.925  61.823  -0.389  1.00 64.740          C  
ATOM  27084  CZ3 TRP A1683     -17.056  63.681  -1.643  1.00 64.740          C  
ATOM  27085  CH2 TRP A1683     -17.019  62.863  -0.545  1.00 64.740          C  
ATOM  27086  H   TRP A1683     -20.162  62.032  -7.722  1.00 55.280          H  
ATOM  27087  HA  TRP A1683     -18.472  62.604  -5.387  1.00 55.570          H  
ATOM  27088 1HB  TRP A1683     -20.611  63.514  -4.637  1.00 77.690          H  
ATOM  27089 2HB  TRP A1683     -21.407  61.959  -4.932  1.00 77.690          H  
ATOM  27090  HD1 TRP A1683     -21.332  60.274  -3.023  1.00 77.690          H  
ATOM  27091  HE1 TRP A1683     -20.043  59.965  -0.809  1.00 77.690          H  
ATOM  27092  HE3 TRP A1683     -18.030  64.143  -3.513  1.00 77.690          H  
ATOM  27093  HZ2 TRP A1683     -17.882  61.188   0.469  1.00 77.690          H  
ATOM  27094  HZ3 TRP A1683     -16.341  64.494  -1.758  1.00 77.690          H  
ATOM  27095  HH2 TRP A1683     -16.263  63.033   0.220  1.00 77.690          H  
ATOM  27096  N   ASN A1684     -17.861  60.220  -5.941  1.00 45.470          N  
ATOM  27097  CA  ASN A1684     -17.610  58.789  -5.940  1.00 45.080          C  
ATOM  27098  C   ASN A1684     -17.999  58.248  -4.546  1.00 44.650          C  
ATOM  27099  O   ASN A1684     -17.531  58.799  -3.549  1.00 44.370          O  
ATOM  27100  CB  ASN A1684     -16.156  58.500  -6.262  1.00 63.270          C  
ATOM  27101  CG  ASN A1684     -15.801  58.789  -7.701  1.00 63.270          C  
ATOM  27102  OD1 ASN A1684     -16.652  58.759  -8.595  1.00 63.270          O  
ATOM  27103  ND2 ASN A1684     -14.545  59.065  -7.937  1.00 63.270          N  
ATOM  27104  H   ASN A1684     -17.118  60.892  -6.079  1.00 54.560          H  
ATOM  27105  HA  ASN A1684     -18.230  58.346  -6.711  1.00 54.100          H  
ATOM  27106 1HB  ASN A1684     -15.517  59.110  -5.621  1.00 75.920          H  
ATOM  27107 2HB  ASN A1684     -15.940  57.458  -6.040  1.00 75.920          H  
ATOM  27108 1HD2 ASN A1684     -14.235  59.262  -8.874  1.00 75.920          H  
ATOM  27109 2HD2 ASN A1684     -13.886  59.076  -7.189  1.00 75.920          H  
ATOM  27110  N   PRO A1685     -18.830  57.191  -4.450  1.00 44.610          N  
ATOM  27111  CA  PRO A1685     -19.332  56.588  -3.223  1.00 44.290          C  
ATOM  27112  C   PRO A1685     -18.335  55.728  -2.479  1.00 43.670          C  
ATOM  27113  O   PRO A1685     -17.392  55.200  -3.080  1.00 43.670          O  
ATOM  27114  CB  PRO A1685     -20.454  55.694  -3.726  1.00 66.440          C  
ATOM  27115  CG  PRO A1685     -20.023  55.292  -5.101  1.00 66.440          C  
ATOM  27116  CD  PRO A1685     -19.329  56.519  -5.668  1.00 66.440          C  
ATOM  27117  HA  PRO A1685     -19.725  57.385  -2.574  1.00 53.150          H  
ATOM  27118 1HB  PRO A1685     -20.576  54.830  -3.048  1.00 79.720          H  
ATOM  27119 2HB  PRO A1685     -21.387  56.243  -3.730  1.00 79.720          H  
ATOM  27120 1HG  PRO A1685     -19.358  54.418  -5.040  1.00 79.720          H  
ATOM  27121 2HG  PRO A1685     -20.891  54.987  -5.675  1.00 79.720          H  
ATOM  27122 1HD  PRO A1685     -18.504  56.199  -6.321  1.00 79.720          H  
ATOM  27123 2HD  PRO A1685     -20.072  57.156  -6.184  1.00 79.720          H  
ATOM  27124  N   PHE A1686     -18.621  55.515  -1.194  1.00 43.200          N  
ATOM  27125  CA  PHE A1686     -17.886  54.543  -0.386  1.00 42.660          C  
ATOM  27126  C   PHE A1686     -18.437  53.132  -0.544  1.00 42.790          C  
ATOM  27127  O   PHE A1686     -17.721  52.228  -0.964  1.00 42.480          O  
ATOM  27128  CB  PHE A1686     -17.914  54.933   1.090  1.00 59.940          C  
ATOM  27129  CG  PHE A1686     -16.914  55.969   1.446  1.00 59.940          C  
ATOM  27130  CD1 PHE A1686     -17.171  57.318   1.277  1.00 59.940          C  
ATOM  27131  CD2 PHE A1686     -15.688  55.582   1.981  1.00 59.940          C  
ATOM  27132  CE1 PHE A1686     -16.217  58.247   1.606  1.00 59.940          C  
ATOM  27133  CE2 PHE A1686     -14.749  56.514   2.315  1.00 59.940          C  
ATOM  27134  CZ  PHE A1686     -15.020  57.852   2.117  1.00 59.940          C  
ATOM  27135  H   PHE A1686     -19.379  56.034  -0.776  1.00 51.840          H  
ATOM  27136  HA  PHE A1686     -16.850  54.545  -0.705  1.00 51.190          H  
ATOM  27137 1HB  PHE A1686     -18.903  55.294   1.363  1.00 71.930          H  
ATOM  27138 2HB  PHE A1686     -17.708  54.042   1.697  1.00 71.930          H  
ATOM  27139  HD1 PHE A1686     -18.126  57.641   0.864  1.00 71.930          H  
ATOM  27140  HD2 PHE A1686     -15.474  54.511   2.132  1.00 71.930          H  
ATOM  27141  HE1 PHE A1686     -16.405  59.297   1.449  1.00 71.930          H  
ATOM  27142  HE2 PHE A1686     -13.787  56.191   2.725  1.00 71.930          H  
ATOM  27143  HZ  PHE A1686     -14.281  58.598   2.361  1.00 71.930          H  
ATOM  27144  N   GLN A1687     -19.719  52.943  -0.223  1.00 43.300          N  
ATOM  27145  CA  GLN A1687     -20.328  51.612  -0.248  1.00 43.540          C  
ATOM  27146  C   GLN A1687     -20.238  50.938  -1.609  1.00 43.650          C  
ATOM  27147  O   GLN A1687     -20.725  51.460  -2.613  1.00 43.790          O  
ATOM  27148  CB  GLN A1687     -21.808  51.689   0.144  1.00 60.860          C  
ATOM  27149  CG  GLN A1687     -22.583  50.344   0.121  1.00 60.860          C  
ATOM  27150  CD  GLN A1687     -22.216  49.394   1.238  1.00 60.860          C  
ATOM  27151  OE1 GLN A1687     -22.349  49.784   2.399  1.00 60.860          O  
ATOM  27152  NE2 GLN A1687     -21.763  48.173   0.925  1.00 60.860          N  
ATOM  27153  H   GLN A1687     -20.267  53.731   0.083  1.00 51.960          H  
ATOM  27154  HA  GLN A1687     -19.815  50.985   0.474  1.00 52.250          H  
ATOM  27155 1HB  GLN A1687     -21.885  52.095   1.151  1.00 73.030          H  
ATOM  27156 2HB  GLN A1687     -22.312  52.361  -0.506  1.00 73.030          H  
ATOM  27157 1HG  GLN A1687     -23.638  50.574   0.232  1.00 73.030          H  
ATOM  27158 2HG  GLN A1687     -22.426  49.831  -0.828  1.00 73.030          H  
ATOM  27159 1HE2 GLN A1687     -21.525  47.520   1.648  1.00 73.030          H  
ATOM  27160 2HE2 GLN A1687     -21.651  47.875  -0.055  1.00 73.030          H  
ATOM  27161  N   VAL A1688     -19.691  49.728  -1.598  1.00 43.620          N  
ATOM  27162  CA  VAL A1688     -19.546  48.891  -2.773  1.00 43.780          C  
ATOM  27163  C   VAL A1688     -20.681  47.880  -2.879  1.00 43.290          C  
ATOM  27164  O   VAL A1688     -21.119  47.294  -1.883  1.00 43.410          O  
ATOM  27165  CB  VAL A1688     -18.165  48.194  -2.762  1.00 61.230          C  
ATOM  27166  CG1 VAL A1688     -18.035  47.178  -3.919  1.00 61.230          C  
ATOM  27167  CG2 VAL A1688     -17.077  49.273  -2.925  1.00 61.230          C  
ATOM  27168  H   VAL A1688     -19.310  49.380  -0.718  1.00 52.340          H  
ATOM  27169  HA  VAL A1688     -19.583  49.536  -3.650  1.00 52.540          H  
ATOM  27170  HB  VAL A1688     -18.035  47.669  -1.815  1.00 73.470          H  
ATOM  27171 1HG1 VAL A1688     -17.047  46.720  -3.880  1.00 73.470          H  
ATOM  27172 2HG1 VAL A1688     -18.787  46.393  -3.828  1.00 73.470          H  
ATOM  27173 3HG1 VAL A1688     -18.158  47.684  -4.875  1.00 73.470          H  
ATOM  27174 1HG2 VAL A1688     -16.092  48.812  -2.903  1.00 73.470          H  
ATOM  27175 2HG2 VAL A1688     -17.217  49.783  -3.873  1.00 73.470          H  
ATOM  27176 3HG2 VAL A1688     -17.149  49.996  -2.136  1.00 73.470          H  
ATOM  27177  N   ILE A1689     -21.211  47.726  -4.082  1.00 42.750          N  
ATOM  27178  CA  ILE A1689     -22.272  46.765  -4.310  1.00 42.330          C  
ATOM  27179  C   ILE A1689     -21.683  45.527  -4.969  1.00 42.340          C  
ATOM  27180  O   ILE A1689     -20.988  45.629  -5.982  1.00 42.170          O  
ATOM  27181  CB  ILE A1689     -23.381  47.355  -5.203  1.00 59.430          C  
ATOM  27182  CG1 ILE A1689     -24.012  48.603  -4.532  1.00 59.430          C  
ATOM  27183  CG2 ILE A1689     -24.445  46.260  -5.497  1.00 59.430          C  
ATOM  27184  CD1 ILE A1689     -24.922  49.401  -5.465  1.00 59.430          C  
ATOM  27185  H   ILE A1689     -20.834  48.256  -4.857  1.00 51.300          H  
ATOM  27186  HA  ILE A1689     -22.707  46.474  -3.355  1.00 50.800          H  
ATOM  27187  HB  ILE A1689     -22.946  47.696  -6.129  1.00 71.320          H  
ATOM  27188 1HG1 ILE A1689     -24.586  48.287  -3.664  1.00 71.320          H  
ATOM  27189 2HG1 ILE A1689     -23.214  49.267  -4.194  1.00 71.320          H  
ATOM  27190 1HG2 ILE A1689     -25.221  46.646  -6.139  1.00 71.320          H  
ATOM  27191 2HG2 ILE A1689     -23.988  45.412  -5.998  1.00 71.320          H  
ATOM  27192 3HG2 ILE A1689     -24.889  45.925  -4.563  1.00 71.320          H  
ATOM  27193 1HD1 ILE A1689     -25.325  50.257  -4.951  1.00 71.320          H  
ATOM  27194 2HD1 ILE A1689     -24.342  49.736  -6.324  1.00 71.320          H  
ATOM  27195 3HD1 ILE A1689     -25.746  48.790  -5.810  1.00 71.320          H  
ATOM  27196  N   ALA A1690     -21.866  44.373  -4.337  1.00 42.610          N  
ATOM  27197  CA  ALA A1690     -21.351  43.126  -4.885  1.00 42.760          C  
ATOM  27198  C   ALA A1690     -22.098  42.783  -6.161  1.00 43.290          C  
ATOM  27199  O   ALA A1690     -23.303  43.008  -6.243  1.00 43.380          O  
ATOM  27200  CB  ALA A1690     -21.495  41.999  -3.883  1.00 59.800          C  
ATOM  27201  H   ALA A1690     -22.407  44.363  -3.484  1.00 51.130          H  
ATOM  27202  HA  ALA A1690     -20.298  43.264  -5.127  1.00 51.310          H  
ATOM  27203 1HB  ALA A1690     -21.095  41.081  -4.313  1.00 71.760          H  
ATOM  27204 2HB  ALA A1690     -20.947  42.246  -2.974  1.00 71.760          H  
ATOM  27205 3HB  ALA A1690     -22.548  41.858  -3.647  1.00 71.760          H  
ATOM  27206  N   GLU A1691     -21.399  42.214  -7.144  1.00 43.700          N  
ATOM  27207  CA  GLU A1691     -22.033  41.760  -8.388  1.00 44.410          C  
ATOM  27208  C   GLU A1691     -22.925  42.839  -9.021  1.00 44.660          C  
ATOM  27209  O   GLU A1691     -24.016  42.548  -9.513  1.00 44.820          O  
ATOM  27210  CB  GLU A1691     -22.857  40.485  -8.117  1.00 61.890          C  
ATOM  27211  CG  GLU A1691     -22.037  39.279  -7.616  1.00 61.890          C  
ATOM  27212  CD  GLU A1691     -22.883  38.019  -7.384  1.00 61.890          C  
ATOM  27213  OE1 GLU A1691     -22.829  37.105  -8.185  1.00 61.890          O  
ATOM  27214  OE2 GLU A1691     -23.563  37.975  -6.382  1.00 61.890          O  
ATOM  27215  H   GLU A1691     -20.405  42.082  -7.021  1.00 52.440          H  
ATOM  27216  HA  GLU A1691     -21.247  41.516  -9.102  1.00 53.290          H  
ATOM  27217 1HB  GLU A1691     -23.631  40.694  -7.381  1.00 74.270          H  
ATOM  27218 2HB  GLU A1691     -23.358  40.179  -9.034  1.00 74.270          H  
ATOM  27219 1HG  GLU A1691     -21.262  39.054  -8.345  1.00 74.270          H  
ATOM  27220 2HG  GLU A1691     -21.550  39.554  -6.682  1.00 74.270          H  
ATOM  27221  N   HIS A1692     -22.447  44.077  -9.021  1.00 44.760          N  
ATOM  27222  CA  HIS A1692     -23.181  45.203  -9.575  1.00 45.070          C  
ATOM  27223  C   HIS A1692     -23.016  45.283 -11.090  1.00 45.490          C  
ATOM  27224  O   HIS A1692     -21.900  45.152 -11.597  1.00 45.710          O  
ATOM  27225  CB  HIS A1692     -22.702  46.492  -8.932  1.00 62.970          C  
ATOM  27226  CG  HIS A1692     -23.562  47.659  -9.200  1.00 62.970          C  
ATOM  27227  ND1 HIS A1692     -24.803  47.822  -8.628  1.00 62.970          N  
ATOM  27228  CD2 HIS A1692     -23.377  48.711  -9.991  1.00 62.970          C  
ATOM  27229  CE1 HIS A1692     -25.330  48.945  -9.066  1.00 62.970          C  
ATOM  27230  NE2 HIS A1692     -24.482  49.490  -9.897  1.00 62.970          N  
ATOM  27231  H   HIS A1692     -21.541  44.243  -8.605  1.00 53.710          H  
ATOM  27232  HA  HIS A1692     -24.242  45.088  -9.356  1.00 54.080          H  
ATOM  27233 1HB  HIS A1692     -22.628  46.342  -7.876  1.00 75.570          H  
ATOM  27234 2HB  HIS A1692     -21.701  46.722  -9.290  1.00 75.570          H  
ATOM  27235  HD2 HIS A1692     -22.518  48.893 -10.599  1.00 75.570          H  
ATOM  27236  HE1 HIS A1692     -26.307  49.343  -8.799  1.00 75.570          H  
ATOM  27237  HE2 HIS A1692     -24.610  50.352 -10.432  1.00 75.570          H  
ATOM  27238  N   GLU A1693     -24.122  45.487 -11.806  1.00 45.640          N  
ATOM  27239  CA  GLU A1693     -24.116  45.634 -13.266  1.00 46.050          C  
ATOM  27240  C   GLU A1693     -23.518  46.979 -13.683  1.00 46.160          C  
ATOM  27241  O   GLU A1693     -23.797  48.005 -13.066  1.00 46.070          O  
ATOM  27242  CB  GLU A1693     -25.530  45.470 -13.838  1.00 64.310          C  
ATOM  27243  CG  GLU A1693     -25.593  45.426 -15.376  1.00 64.310          C  
ATOM  27244  CD  GLU A1693     -26.955  45.136 -15.902  1.00 64.310          C  
ATOM  27245  OE1 GLU A1693     -27.841  44.974 -15.113  1.00 64.310          O  
ATOM  27246  OE2 GLU A1693     -27.112  45.079 -17.097  1.00 64.310          O  
ATOM  27247  H   GLU A1693     -25.001  45.558 -11.309  1.00 54.770          H  
ATOM  27248  HA  GLU A1693     -23.486  44.847 -13.688  1.00 55.260          H  
ATOM  27249 1HB  GLU A1693     -25.975  44.552 -13.453  1.00 77.170          H  
ATOM  27250 2HB  GLU A1693     -26.154  46.301 -13.504  1.00 77.170          H  
ATOM  27251 1HG  GLU A1693     -25.294  46.376 -15.772  1.00 77.170          H  
ATOM  27252 2HG  GLU A1693     -24.890  44.677 -15.742  1.00 77.170          H  
ATOM  27253  N   GLU A1694     -22.731  46.985 -14.758  1.00 46.440          N  
ATOM  27254  CA  GLU A1694     -22.062  48.190 -15.271  1.00 46.610          C  
ATOM  27255  C   GLU A1694     -23.011  49.330 -15.663  1.00 46.820          C  
ATOM  27256  O   GLU A1694     -22.615  50.494 -15.746  1.00 46.630          O  
ATOM  27257  CB  GLU A1694     -21.213  47.828 -16.494  1.00 65.190          C  
ATOM  27258  CG  GLU A1694     -20.087  46.830 -16.221  1.00 65.190          C  
ATOM  27259  CD  GLU A1694     -20.532  45.382 -16.283  1.00 65.190          C  
ATOM  27260  OE1 GLU A1694     -21.723  45.139 -16.385  1.00 65.190          O  
ATOM  27261  OE2 GLU A1694     -19.693  44.522 -16.219  1.00 65.190          O  
ATOM  27262  H   GLU A1694     -22.553  46.096 -15.236  1.00 55.730          H  
ATOM  27263  HA  GLU A1694     -21.399  48.554 -14.493  1.00 55.930          H  
ATOM  27264 1HB  GLU A1694     -21.855  47.419 -17.275  1.00 78.220          H  
ATOM  27265 2HB  GLU A1694     -20.755  48.734 -16.891  1.00 78.220          H  
ATOM  27266 1HG  GLU A1694     -19.282  46.989 -16.941  1.00 78.220          H  
ATOM  27267 2HG  GLU A1694     -19.693  47.028 -15.229  1.00 78.220          H  
ATOM  27268  N   GLN A1695     -24.246  48.976 -15.979  1.00 47.260          N  
ATOM  27269  CA  GLN A1695     -25.261  49.925 -16.405  1.00 47.570          C  
ATOM  27270  C   GLN A1695     -26.221  50.358 -15.294  1.00 47.400          C  
ATOM  27271  O   GLN A1695     -27.174  51.091 -15.566  1.00 47.520          O  
ATOM  27272  CB  GLN A1695     -26.072  49.326 -17.558  1.00 66.470          C  
ATOM  27273  CG  GLN A1695     -25.235  48.966 -18.773  1.00 66.470          C  
ATOM  27274  CD  GLN A1695     -24.510  50.152 -19.349  1.00 66.470          C  
ATOM  27275  OE1 GLN A1695     -25.113  51.188 -19.641  1.00 66.470          O  
ATOM  27276  NE2 GLN A1695     -23.202  50.016 -19.510  1.00 66.470          N  
ATOM  27277  H   GLN A1695     -24.475  47.997 -15.902  1.00 56.710          H  
ATOM  27278  HA  GLN A1695     -24.757  50.822 -16.761  1.00 57.080          H  
ATOM  27279 1HB  GLN A1695     -26.582  48.422 -17.214  1.00 79.770          H  
ATOM  27280 2HB  GLN A1695     -26.836  50.036 -17.873  1.00 79.770          H  
ATOM  27281 1HG  GLN A1695     -24.495  48.221 -18.483  1.00 79.770          H  
ATOM  27282 2HG  GLN A1695     -25.892  48.558 -19.542  1.00 79.770          H  
ATOM  27283 1HE2 GLN A1695     -22.661  50.769 -19.885  1.00 79.770          H  
ATOM  27284 2HE2 GLN A1695     -22.751  49.159 -19.254  1.00 79.770          H  
ATOM  27285  N   GLU A1696     -26.025  49.882 -14.061  1.00 47.180          N  
ATOM  27286  CA  GLU A1696     -26.950  50.232 -12.987  1.00 47.080          C  
ATOM  27287  C   GLU A1696     -26.383  51.313 -12.066  1.00 46.780          C  
ATOM  27288  O   GLU A1696     -25.185  51.363 -11.784  1.00 46.830          O  
ATOM  27289  CB  GLU A1696     -27.400  48.995 -12.189  1.00 65.950          C  
ATOM  27290  CG  GLU A1696     -28.450  49.338 -11.095  1.00 65.950          C  
ATOM  27291  CD  GLU A1696     -29.036  48.188 -10.331  1.00 65.950          C  
ATOM  27292  OE1 GLU A1696     -28.787  47.060 -10.648  1.00 65.950          O  
ATOM  27293  OE2 GLU A1696     -29.747  48.469  -9.384  1.00 65.950          O  
ATOM  27294  H   GLU A1696     -25.213  49.293 -13.854  1.00 56.620          H  
ATOM  27295  HA  GLU A1696     -27.850  50.644 -13.440  1.00 56.500          H  
ATOM  27296 1HB  GLU A1696     -27.844  48.270 -12.869  1.00 79.140          H  
ATOM  27297 2HB  GLU A1696     -26.538  48.518 -11.725  1.00 79.140          H  
ATOM  27298 1HG  GLU A1696     -27.992  49.989 -10.362  1.00 79.140          H  
ATOM  27299 2HG  GLU A1696     -29.261  49.892 -11.564  1.00 79.140          H  
ATOM  27300  N   VAL A1697     -27.260  52.196 -11.611  1.00 46.530          N  
ATOM  27301  CA  VAL A1697     -26.897  53.276 -10.703  1.00 46.280          C  
ATOM  27302  C   VAL A1697     -26.688  52.832  -9.246  1.00 46.120          C  
ATOM  27303  O   VAL A1697     -27.538  52.178  -8.625  1.00 46.040          O  
ATOM  27304  CB  VAL A1697     -27.959  54.375 -10.796  1.00 64.890          C  
ATOM  27305  CG1 VAL A1697     -27.697  55.441  -9.801  1.00 64.890          C  
ATOM  27306  CG2 VAL A1697     -27.916  54.965 -12.190  1.00 64.890          C  
ATOM  27307  H   VAL A1697     -28.225  52.099 -11.901  1.00 55.840          H  
ATOM  27308  HA  VAL A1697     -25.957  53.699 -11.057  1.00 55.540          H  
ATOM  27309  HB  VAL A1697     -28.941  53.955 -10.606  1.00 77.870          H  
ATOM  27310 1HG1 VAL A1697     -28.442  56.218  -9.910  1.00 77.870          H  
ATOM  27311 2HG1 VAL A1697     -27.734  55.056  -8.784  1.00 77.870          H  
ATOM  27312 3HG1 VAL A1697     -26.725  55.836 -10.006  1.00 77.870          H  
ATOM  27313 1HG2 VAL A1697     -28.675  55.750 -12.275  1.00 77.870          H  
ATOM  27314 2HG2 VAL A1697     -26.929  55.391 -12.376  1.00 77.870          H  
ATOM  27315 3HG2 VAL A1697     -28.118  54.190 -12.927  1.00 77.870          H  
ATOM  27316  N   ASN A1698     -25.554  53.249  -8.698  1.00 46.070          N  
ATOM  27317  CA  ASN A1698     -25.126  52.932  -7.348  1.00 45.980          C  
ATOM  27318  C   ASN A1698     -25.760  53.811  -6.268  1.00 45.760          C  
ATOM  27319  O   ASN A1698     -26.651  54.633  -6.514  1.00 45.580          O  
ATOM  27320  CB  ASN A1698     -23.606  52.979  -7.284  1.00 64.410          C  
ATOM  27321  CG  ASN A1698     -23.044  54.375  -7.466  1.00 64.410          C  
ATOM  27322  OD1 ASN A1698     -23.614  55.408  -7.019  1.00 64.410          O  
ATOM  27323  ND2 ASN A1698     -21.927  54.428  -8.154  1.00 64.410          N  
ATOM  27324  H   ASN A1698     -24.924  53.801  -9.286  1.00 55.280          H  
ATOM  27325  HA  ASN A1698     -25.432  51.908  -7.140  1.00 55.180          H  
ATOM  27326 1HB  ASN A1698     -23.243  52.558  -6.351  1.00 77.290          H  
ATOM  27327 2HB  ASN A1698     -23.211  52.355  -8.090  1.00 77.290          H  
ATOM  27328 1HD2 ASN A1698     -21.507  55.320  -8.361  1.00 77.290          H  
ATOM  27329 2HD2 ASN A1698     -21.511  53.593  -8.508  1.00 77.290          H  
ATOM  27330  N   VAL A1699     -25.251  53.626  -5.060  1.00 45.850          N  
ATOM  27331  CA  VAL A1699     -25.733  54.229  -3.826  1.00 45.720          C  
ATOM  27332  C   VAL A1699     -25.777  55.763  -3.760  1.00 45.640          C  
ATOM  27333  O   VAL A1699     -26.497  56.303  -2.917  1.00 45.600          O  
ATOM  27334  CB  VAL A1699     -24.854  53.708  -2.669  1.00 64.060          C  
ATOM  27335  CG1 VAL A1699     -25.023  52.224  -2.481  1.00 64.060          C  
ATOM  27336  CG2 VAL A1699     -23.378  53.987  -2.996  1.00 64.060          C  
ATOM  27337  H   VAL A1699     -24.487  52.978  -4.987  1.00 55.020          H  
ATOM  27338  HA  VAL A1699     -26.747  53.865  -3.671  1.00 54.860          H  
ATOM  27339  HB  VAL A1699     -25.145  54.198  -1.755  1.00 76.870          H  
ATOM  27340 1HG1 VAL A1699     -24.398  51.892  -1.665  1.00 76.870          H  
ATOM  27341 2HG1 VAL A1699     -26.063  52.005  -2.251  1.00 76.870          H  
ATOM  27342 3HG1 VAL A1699     -24.734  51.709  -3.373  1.00 76.870          H  
ATOM  27343 1HG2 VAL A1699     -22.751  53.644  -2.203  1.00 76.870          H  
ATOM  27344 2HG2 VAL A1699     -23.070  53.485  -3.903  1.00 76.870          H  
ATOM  27345 3HG2 VAL A1699     -23.233  55.019  -3.119  1.00 76.870          H  
ATOM  27346  N   THR A1700     -24.998  56.460  -4.593  1.00 45.660          N  
ATOM  27347  CA  THR A1700     -25.009  57.919  -4.574  1.00 45.670          C  
ATOM  27348  C   THR A1700     -25.379  58.511  -5.929  1.00 45.320          C  
ATOM  27349  O   THR A1700     -25.146  59.696  -6.165  1.00 45.170          O  
ATOM  27350  CB  THR A1700     -23.674  58.533  -4.070  1.00 63.930          C  
ATOM  27351  OG1 THR A1700     -22.587  58.109  -4.894  1.00 63.930          O  
ATOM  27352  CG2 THR A1700     -23.431  58.120  -2.603  1.00 63.930          C  
ATOM  27353  H   THR A1700     -24.425  55.977  -5.289  1.00 54.790          H  
ATOM  27354  HA  THR A1700     -25.780  58.241  -3.876  1.00 54.800          H  
ATOM  27355  HB  THR A1700     -23.732  59.616  -4.119  1.00 76.720          H  
ATOM  27356  HG1 THR A1700     -22.407  58.789  -5.571  1.00 76.720          H  
ATOM  27357 1HG2 THR A1700     -22.509  58.552  -2.243  1.00 76.720          H  
ATOM  27358 2HG2 THR A1700     -24.258  58.472  -1.991  1.00 76.720          H  
ATOM  27359 3HG2 THR A1700     -23.367  57.068  -2.523  1.00 76.720          H  
ATOM  27360  N   GLY A1701     -25.955  57.708  -6.830  1.00 45.230          N  
ATOM  27361  CA  GLY A1701     -26.371  58.269  -8.114  1.00 44.970          C  
ATOM  27362  C   GLY A1701     -25.445  58.104  -9.312  1.00 44.750          C  
ATOM  27363  O   GLY A1701     -25.657  58.765 -10.327  1.00 44.690          O  
ATOM  27364  H   GLY A1701     -26.141  56.721  -6.614  1.00 54.280          H  
ATOM  27365 1HA  GLY A1701     -27.352  57.871  -8.370  1.00 53.960          H  
ATOM  27366 2HA  GLY A1701     -26.522  59.334  -7.970  1.00 53.960          H  
ATOM  27367  N   SER A1702     -24.430  57.243  -9.253  1.00 44.720          N  
ATOM  27368  CA  SER A1702     -23.559  57.119 -10.424  1.00 44.600          C  
ATOM  27369  C   SER A1702     -23.335  55.696 -10.930  1.00 44.320          C  
ATOM  27370  O   SER A1702     -23.732  54.705 -10.318  1.00 43.990          O  
ATOM  27371  CB  SER A1702     -22.206  57.738 -10.105  1.00 62.490          C  
ATOM  27372  OG  SER A1702     -21.502  56.996  -9.125  1.00 62.490          O  
ATOM  27373  H   SER A1702     -24.218  56.710  -8.408  1.00 53.660          H  
ATOM  27374  HA  SER A1702     -24.005  57.681 -11.243  1.00 53.520          H  
ATOM  27375 1HB  SER A1702     -21.603  57.803 -11.011  1.00 74.990          H  
ATOM  27376 2HB  SER A1702     -22.358  58.753  -9.744  1.00 74.990          H  
ATOM  27377  HG  SER A1702     -20.720  57.519  -8.922  1.00 74.990          H  
ATOM  27378  N   ARG A1703     -22.727  55.595 -12.106  1.00 44.520          N  
ATOM  27379  CA  ARG A1703     -22.354  54.301 -12.658  1.00 44.440          C  
ATOM  27380  C   ARG A1703     -21.082  53.881 -11.930  1.00 44.080          C  
ATOM  27381  O   ARG A1703     -20.335  54.758 -11.496  1.00 43.980          O  
ATOM  27382  CB  ARG A1703     -22.156  54.407 -14.167  1.00 62.250          C  
ATOM  27383  CG  ARG A1703     -23.443  54.670 -14.945  1.00 62.250          C  
ATOM  27384  CD  ARG A1703     -23.206  54.761 -16.417  1.00 62.250          C  
ATOM  27385  NE  ARG A1703     -22.432  55.954 -16.791  1.00 62.250          N  
ATOM  27386  CZ  ARG A1703     -21.911  56.198 -18.018  1.00 62.250          C  
ATOM  27387  NH1 ARG A1703     -22.069  55.330 -18.997  1.00 62.250          N  
ATOM  27388  NH2 ARG A1703     -21.239  57.319 -18.234  1.00 62.250          N  
ATOM  27389  H   ARG A1703     -22.461  56.441 -12.590  1.00 53.420          H  
ATOM  27390  HA  ARG A1703     -23.152  53.586 -12.453  1.00 53.330          H  
ATOM  27391 1HB  ARG A1703     -21.481  55.232 -14.373  1.00 74.700          H  
ATOM  27392 2HB  ARG A1703     -21.694  53.518 -14.578  1.00 74.700          H  
ATOM  27393 1HG  ARG A1703     -24.142  53.847 -14.764  1.00 74.700          H  
ATOM  27394 2HG  ARG A1703     -23.891  55.603 -14.605  1.00 74.700          H  
ATOM  27395 1HD  ARG A1703     -22.657  53.873 -16.739  1.00 74.700          H  
ATOM  27396 2HD  ARG A1703     -24.168  54.799 -16.931  1.00 74.700          H  
ATOM  27397  HE  ARG A1703     -22.286  56.656 -16.079  1.00 74.700          H  
ATOM  27398 1HH1 ARG A1703     -22.580  54.474 -18.839  1.00 74.700          H  
ATOM  27399 2HH1 ARG A1703     -21.678  55.521 -19.909  1.00 74.700          H  
ATOM  27400 1HH2 ARG A1703     -21.115  57.989 -17.487  1.00 74.700          H  
ATOM  27401 2HH2 ARG A1703     -20.848  57.509 -19.146  1.00 74.700          H  
ATOM  27402  N   PRO A1704     -20.783  52.584 -11.785  1.00 43.920          N  
ATOM  27403  CA  PRO A1704     -19.595  52.097 -11.115  1.00 43.670          C  
ATOM  27404  C   PRO A1704     -18.332  52.532 -11.833  1.00 43.640          C  
ATOM  27405  O   PRO A1704     -18.298  52.591 -13.064  1.00 43.620          O  
ATOM  27406  CB  PRO A1704     -19.760  50.575 -11.188  1.00 65.500          C  
ATOM  27407  CG  PRO A1704     -20.691  50.347 -12.363  1.00 65.500          C  
ATOM  27408  CD  PRO A1704     -21.643  51.523 -12.349  1.00 65.500          C  
ATOM  27409  HA  PRO A1704     -19.591  52.452 -10.074  1.00 52.400          H  
ATOM  27410 1HB  PRO A1704     -18.769  50.108 -11.334  1.00 78.610          H  
ATOM  27411 2HB  PRO A1704     -20.161  50.192 -10.239  1.00 78.610          H  
ATOM  27412 1HG  PRO A1704     -20.098  50.324 -13.294  1.00 78.610          H  
ATOM  27413 2HG  PRO A1704     -21.199  49.378 -12.299  1.00 78.610          H  
ATOM  27414 1HD  PRO A1704     -21.948  51.712 -13.375  1.00 78.610          H  
ATOM  27415 2HD  PRO A1704     -22.513  51.329 -11.696  1.00 78.610          H  
ATOM  27416  N   SER A1705     -17.287  52.782 -11.056  1.00 43.660          N  
ATOM  27417  CA  SER A1705     -15.989  53.149 -11.584  1.00 43.810          C  
ATOM  27418  C   SER A1705     -15.258  51.934 -12.127  1.00 43.850          C  
ATOM  27419  O   SER A1705     -15.650  50.786 -11.886  1.00 43.940          O  
ATOM  27420  CB  SER A1705     -15.166  53.858 -10.521  1.00 61.270          C  
ATOM  27421  OG  SER A1705     -14.853  53.007  -9.453  1.00 61.270          O  
ATOM  27422  H   SER A1705     -17.383  52.718 -10.054  1.00 52.390          H  
ATOM  27423  HA  SER A1705     -16.142  53.846 -12.410  1.00 52.570          H  
ATOM  27424 1HB  SER A1705     -14.244  54.224 -10.970  1.00 73.530          H  
ATOM  27425 2HB  SER A1705     -15.715  54.724 -10.154  1.00 73.530          H  
ATOM  27426  HG  SER A1705     -14.188  53.469  -8.934  1.00 73.530          H  
ATOM  27427  N   VAL A1706     -14.183  52.183 -12.862  1.00 43.860          N  
ATOM  27428  CA  VAL A1706     -13.403  51.090 -13.403  1.00 43.960          C  
ATOM  27429  C   VAL A1706     -12.484  50.490 -12.352  1.00 44.360          C  
ATOM  27430  O   VAL A1706     -11.641  51.180 -11.778  1.00 44.420          O  
ATOM  27431  CB  VAL A1706     -12.575  51.590 -14.610  1.00 61.500          C  
ATOM  27432  CG1 VAL A1706     -11.642  50.481 -15.157  1.00 61.500          C  
ATOM  27433  CG2 VAL A1706     -13.542  52.059 -15.706  1.00 61.500          C  
ATOM  27434  H   VAL A1706     -13.904  53.139 -13.025  1.00 52.630          H  
ATOM  27435  HA  VAL A1706     -14.093  50.320 -13.743  1.00 52.750          H  
ATOM  27436  HB  VAL A1706     -11.944  52.420 -14.293  1.00 73.800          H  
ATOM  27437 1HG1 VAL A1706     -11.071  50.870 -16.003  1.00 73.800          H  
ATOM  27438 2HG1 VAL A1706     -10.942  50.156 -14.387  1.00 73.800          H  
ATOM  27439 3HG1 VAL A1706     -12.198  49.641 -15.484  1.00 73.800          H  
ATOM  27440 1HG2 VAL A1706     -12.973  52.429 -16.562  1.00 73.800          H  
ATOM  27441 2HG2 VAL A1706     -14.167  51.238 -16.025  1.00 73.800          H  
ATOM  27442 3HG2 VAL A1706     -14.176  52.855 -15.326  1.00 73.800          H  
ATOM  27443  N   THR A1707     -12.638  49.189 -12.147  1.00 44.710          N  
ATOM  27444  CA  THR A1707     -11.854  48.422 -11.198  1.00 45.190          C  
ATOM  27445  C   THR A1707     -10.677  47.838 -11.941  1.00 45.620          C  
ATOM  27446  O   THR A1707     -10.851  47.169 -12.963  1.00 46.010          O  
ATOM  27447  CB  THR A1707     -12.711  47.311 -10.565  1.00 63.070          C  
ATOM  27448  OG1 THR A1707     -13.794  47.901  -9.840  1.00 63.070          O  
ATOM  27449  CG2 THR A1707     -11.902  46.435  -9.632  1.00 63.070          C  
ATOM  27450  H   THR A1707     -13.359  48.714 -12.667  1.00 53.650          H  
ATOM  27451  HA  THR A1707     -11.484  49.084 -10.415  1.00 54.230          H  
ATOM  27452  HB  THR A1707     -13.105  46.702 -11.352  1.00 75.690          H  
ATOM  27453  HG1 THR A1707     -14.374  48.377 -10.448  1.00 75.690          H  
ATOM  27454 1HG2 THR A1707     -12.546  45.662  -9.216  1.00 75.690          H  
ATOM  27455 2HG2 THR A1707     -11.095  45.968 -10.168  1.00 75.690          H  
ATOM  27456 3HG2 THR A1707     -11.494  47.040  -8.826  1.00 75.690          H  
ATOM  27457  N   ASP A1708      -9.476  48.056 -11.430  1.00 45.590          N  
ATOM  27458  CA  ASP A1708      -8.258  47.571 -12.067  1.00 46.010          C  
ATOM  27459  C   ASP A1708      -8.340  46.105 -12.482  1.00 46.250          C  
ATOM  27460  O   ASP A1708      -7.939  45.742 -13.590  1.00 46.530          O  
ATOM  27461  CB  ASP A1708      -7.085  47.795 -11.111  1.00 64.250          C  
ATOM  27462  CG  ASP A1708      -7.334  47.192  -9.702  1.00 64.250          C  
ATOM  27463  OD1 ASP A1708      -8.441  46.727  -9.452  1.00 64.250          O  
ATOM  27464  OD2 ASP A1708      -6.439  47.212  -8.904  1.00 64.250          O  
ATOM  27465  H   ASP A1708      -9.402  48.572 -10.561  1.00 54.710          H  
ATOM  27466  HA  ASP A1708      -8.090  48.165 -12.966  1.00 55.210          H  
ATOM  27467 1HB  ASP A1708      -6.187  47.342 -11.531  1.00 77.100          H  
ATOM  27468 2HB  ASP A1708      -6.897  48.863 -11.009  1.00 77.100          H  
ATOM  27469  N   LYS A1709      -8.860  45.280 -11.592  1.00 46.190          N  
ATOM  27470  CA  LYS A1709      -9.012  43.853 -11.803  1.00 46.460          C  
ATOM  27471  C   LYS A1709      -9.983  43.501 -12.928  1.00 46.600          C  
ATOM  27472  O   LYS A1709      -9.774  42.520 -13.638  1.00 47.000          O  
ATOM  27473  CB  LYS A1709      -9.472  43.161 -10.519  1.00 64.940          C  
ATOM  27474  CG  LYS A1709      -9.583  41.612 -10.611  1.00 64.940          C  
ATOM  27475  CD  LYS A1709      -8.201  40.953 -10.836  1.00 64.940          C  
ATOM  27476  CE  LYS A1709      -8.226  39.423 -10.615  1.00 64.940          C  
ATOM  27477  NZ  LYS A1709      -8.893  38.667 -11.740  1.00 64.940          N  
ATOM  27478  H   LYS A1709      -9.109  45.708 -10.697  1.00 55.430          H  
ATOM  27479  HA  LYS A1709      -8.033  43.463 -12.072  1.00 55.750          H  
ATOM  27480 1HB  LYS A1709      -8.789  43.415  -9.707  1.00 77.920          H  
ATOM  27481 2HB  LYS A1709     -10.455  43.539 -10.245  1.00 77.920          H  
ATOM  27482 1HG  LYS A1709     -10.003  41.233  -9.682  1.00 77.920          H  
ATOM  27483 2HG  LYS A1709     -10.252  41.324 -11.427  1.00 77.920          H  
ATOM  27484 1HD  LYS A1709      -7.895  41.121 -11.874  1.00 77.920          H  
ATOM  27485 2HD  LYS A1709      -7.461  41.398 -10.177  1.00 77.920          H  
ATOM  27486 1HE  LYS A1709      -7.204  39.065 -10.512  1.00 77.920          H  
ATOM  27487 2HE  LYS A1709      -8.766  39.218  -9.693  1.00 77.920          H  
ATOM  27488 1HZ  LYS A1709      -8.886  37.689 -11.553  1.00 77.920          H  
ATOM  27489 2HZ  LYS A1709      -9.860  38.952 -11.915  1.00 77.920          H  
ATOM  27490 3HZ  LYS A1709      -8.420  38.828 -12.640  1.00 77.920          H  
ATOM  27491  N   ILE A1710     -11.084  44.241 -13.056  1.00 46.340          N  
ATOM  27492  CA  ILE A1710     -12.101  43.866 -14.021  1.00 46.480          C  
ATOM  27493  C   ILE A1710     -11.580  44.273 -15.401  1.00 46.810          C  
ATOM  27494  O   ILE A1710     -11.852  43.605 -16.413  1.00 47.120          O  
ATOM  27495  CB  ILE A1710     -13.486  44.466 -13.705  1.00 65.020          C  
ATOM  27496  CG1 ILE A1710     -13.995  43.933 -12.333  1.00 65.020          C  
ATOM  27497  CG2 ILE A1710     -14.467  43.937 -14.766  1.00 65.020          C  
ATOM  27498  CD1 ILE A1710     -15.242  44.646 -11.778  1.00 65.020          C  
ATOM  27499  H   ILE A1710     -11.192  45.097 -12.516  1.00 55.610          H  
ATOM  27500  HA  ILE A1710     -12.210  42.783 -14.010  1.00 55.780          H  
ATOM  27501  HB  ILE A1710     -13.444  45.555 -13.701  1.00 78.020          H  
ATOM  27502 1HG1 ILE A1710     -14.216  42.870 -12.429  1.00 78.020          H  
ATOM  27503 2HG1 ILE A1710     -13.193  44.048 -11.606  1.00 78.020          H  
ATOM  27504 1HG2 ILE A1710     -15.468  44.312 -14.599  1.00 78.020          H  
ATOM  27505 2HG2 ILE A1710     -14.156  44.227 -15.715  1.00 78.020          H  
ATOM  27506 3HG2 ILE A1710     -14.482  42.848 -14.729  1.00 78.020          H  
ATOM  27507 1HD1 ILE A1710     -15.501  44.206 -10.814  1.00 78.020          H  
ATOM  27508 2HD1 ILE A1710     -15.050  45.699 -11.643  1.00 78.020          H  
ATOM  27509 3HD1 ILE A1710     -16.082  44.529 -12.452  1.00 78.020          H  
ATOM  27510  N   GLU A1711     -10.956  45.454 -15.483  1.00 46.810          N  
ATOM  27511  CA  GLU A1711     -10.356  45.865 -16.746  1.00 47.180          C  
ATOM  27512  C   GLU A1711      -9.238  44.875 -17.117  1.00 47.620          C  
ATOM  27513  O   GLU A1711      -9.149  44.408 -18.253  1.00 47.950          O  
ATOM  27514  CB  GLU A1711      -9.801  47.286 -16.675  1.00 65.900          C  
ATOM  27515  CG  GLU A1711      -9.211  47.777 -18.006  1.00 65.900          C  
ATOM  27516  CD  GLU A1711      -8.670  49.177 -17.964  1.00 65.900          C  
ATOM  27517  OE1 GLU A1711      -8.759  49.806 -16.942  1.00 65.900          O  
ATOM  27518  OE2 GLU A1711      -8.151  49.615 -18.963  1.00 65.900          O  
ATOM  27519  H   GLU A1711     -10.832  46.028 -14.644  1.00 56.170          H  
ATOM  27520  HA  GLU A1711     -11.113  45.835 -17.528  1.00 56.620          H  
ATOM  27521 1HB  GLU A1711     -10.600  47.963 -16.391  1.00 79.080          H  
ATOM  27522 2HB  GLU A1711      -9.032  47.341 -15.902  1.00 79.080          H  
ATOM  27523 1HG  GLU A1711      -8.409  47.107 -18.309  1.00 79.080          H  
ATOM  27524 2HG  GLU A1711      -9.996  47.722 -18.764  1.00 79.080          H  
ATOM  27525  N   ARG A1712      -8.390  44.511 -16.141  1.00 47.650          N  
ATOM  27526  CA  ARG A1712      -7.297  43.564 -16.354  1.00 48.100          C  
ATOM  27527  C   ARG A1712      -7.771  42.217 -16.889  1.00 48.300          C  
ATOM  27528  O   ARG A1712      -7.117  41.628 -17.758  1.00 48.800          O  
ATOM  27529  CB  ARG A1712      -6.501  43.346 -15.074  1.00 67.160          C  
ATOM  27530  CG  ARG A1712      -5.396  42.288 -15.169  1.00 67.160          C  
ATOM  27531  CD  ARG A1712      -4.319  42.660 -16.130  1.00 67.160          C  
ATOM  27532  NE  ARG A1712      -3.340  41.607 -16.267  1.00 67.160          N  
ATOM  27533  CZ  ARG A1712      -3.469  40.533 -17.089  1.00 67.160          C  
ATOM  27534  NH1 ARG A1712      -4.560  40.368 -17.835  1.00 67.160          N  
ATOM  27535  NH2 ARG A1712      -2.491  39.636 -17.143  1.00 67.160          N  
ATOM  27536  H   ARG A1712      -8.461  44.945 -15.219  1.00 57.180          H  
ATOM  27537  HA  ARG A1712      -6.636  44.011 -17.091  1.00 57.720          H  
ATOM  27538 1HB  ARG A1712      -6.051  44.284 -14.757  1.00 80.590          H  
ATOM  27539 2HB  ARG A1712      -7.179  43.027 -14.289  1.00 80.590          H  
ATOM  27540 1HG  ARG A1712      -4.937  42.190 -14.188  1.00 80.590          H  
ATOM  27541 2HG  ARG A1712      -5.818  41.324 -15.450  1.00 80.590          H  
ATOM  27542 1HD  ARG A1712      -4.722  42.867 -17.112  1.00 80.590          H  
ATOM  27543 2HD  ARG A1712      -3.809  43.550 -15.761  1.00 80.590          H  
ATOM  27544  HE  ARG A1712      -2.492  41.684 -15.721  1.00 80.590          H  
ATOM  27545 1HH1 ARG A1712      -5.346  41.047 -17.800  1.00 80.590          H  
ATOM  27546 2HH1 ARG A1712      -4.643  39.566 -18.439  1.00 80.590          H  
ATOM  27547 1HH2 ARG A1712      -1.661  39.756 -16.577  1.00 80.590          H  
ATOM  27548 2HH2 ARG A1712      -2.574  38.833 -17.748  1.00 80.590          H  
ATOM  27549  N   ASP A1713      -8.930  41.753 -16.412  1.00 47.950          N  
ATOM  27550  CA  ASP A1713      -9.517  40.488 -16.839  1.00 48.140          C  
ATOM  27551  C   ASP A1713     -10.208  40.586 -18.209  1.00 48.290          C  
ATOM  27552  O   ASP A1713     -10.730  39.587 -18.717  1.00 48.390          O  
ATOM  27553  CB  ASP A1713     -10.535  39.972 -15.812  1.00 67.320          C  
ATOM  27554  CG  ASP A1713      -9.940  39.449 -14.485  1.00 67.320          C  
ATOM  27555  OD1 ASP A1713      -8.754  39.174 -14.393  1.00 67.320          O  
ATOM  27556  OD2 ASP A1713     -10.697  39.276 -13.534  1.00 67.320          O  
ATOM  27557  H   ASP A1713      -9.372  42.254 -15.635  1.00 57.540          H  
ATOM  27558  HA  ASP A1713      -8.714  39.757 -16.917  1.00 57.770          H  
ATOM  27559 1HB  ASP A1713     -11.220  40.790 -15.570  1.00 80.780          H  
ATOM  27560 2HB  ASP A1713     -11.128  39.181 -16.262  1.00 80.780          H  
ATOM  27561  N   GLY A1714     -10.227  41.782 -18.809  1.00 48.350          N  
ATOM  27562  CA  GLY A1714     -10.822  41.997 -20.117  1.00 48.520          C  
ATOM  27563  C   GLY A1714     -12.331  42.181 -20.137  1.00 48.340          C  
ATOM  27564  O   GLY A1714     -12.959  41.924 -21.167  1.00 48.680          O  
ATOM  27565  H   GLY A1714      -9.779  42.590 -18.373  1.00 58.020          H  
ATOM  27566 1HA  GLY A1714     -10.357  42.884 -20.550  1.00 58.220          H  
ATOM  27567 2HA  GLY A1714     -10.554  41.165 -20.763  1.00 58.220          H  
ATOM  27568  N   LYS A1715     -12.940  42.588 -19.019  1.00 47.840          N  
ATOM  27569  CA  LYS A1715     -14.389  42.750 -19.008  1.00 47.680          C  
ATOM  27570  C   LYS A1715     -14.813  44.213 -18.904  1.00 47.620          C  
ATOM  27571  O   LYS A1715     -15.813  44.610 -19.506  1.00 47.540          O  
ATOM  27572  CB  LYS A1715     -15.004  41.935 -17.863  1.00 66.820          C  
ATOM  27573  CG  LYS A1715     -15.421  40.486 -18.231  1.00 66.820          C  
ATOM  27574  CD  LYS A1715     -14.204  39.576 -18.498  1.00 66.820          C  
ATOM  27575  CE  LYS A1715     -14.605  38.152 -18.853  1.00 66.820          C  
ATOM  27576  NZ  LYS A1715     -13.416  37.348 -19.277  1.00 66.820          N  
ATOM  27577  H   LYS A1715     -12.406  42.809 -18.176  1.00 57.410          H  
ATOM  27578  HA  LYS A1715     -14.788  42.369 -19.947  1.00 57.220          H  
ATOM  27579 1HB  LYS A1715     -14.280  41.868 -17.050  1.00 80.180          H  
ATOM  27580 2HB  LYS A1715     -15.882  42.457 -17.478  1.00 80.180          H  
ATOM  27581 1HG  LYS A1715     -16.013  40.066 -17.418  1.00 80.180          H  
ATOM  27582 2HG  LYS A1715     -16.040  40.515 -19.128  1.00 80.180          H  
ATOM  27583 1HD  LYS A1715     -13.644  39.943 -19.340  1.00 80.180          H  
ATOM  27584 2HD  LYS A1715     -13.545  39.563 -17.630  1.00 80.180          H  
ATOM  27585 1HE  LYS A1715     -15.066  37.676 -17.990  1.00 80.180          H  
ATOM  27586 2HE  LYS A1715     -15.322  38.179 -19.671  1.00 80.180          H  
ATOM  27587 1HZ  LYS A1715     -13.670  36.389 -19.527  1.00 80.180          H  
ATOM  27588 2HZ  LYS A1715     -12.980  37.781 -20.084  1.00 80.180          H  
ATOM  27589 3HZ  LYS A1715     -12.740  37.298 -18.538  1.00 80.180          H  
ATOM  27590  N   MET A1716     -14.076  45.010 -18.139  1.00 47.710          N  
ATOM  27591  CA  MET A1716     -14.436  46.417 -17.975  1.00 47.710          C  
ATOM  27592  C   MET A1716     -13.689  47.232 -19.008  1.00 47.760          C  
ATOM  27593  O   MET A1716     -12.561  46.894 -19.370  1.00 47.830          O  
ATOM  27594  CB  MET A1716     -14.153  46.924 -16.563  1.00 66.790          C  
ATOM  27595  CG  MET A1716     -14.510  48.363 -16.284  1.00 66.790          C  
ATOM  27596  SD  MET A1716     -16.276  48.718 -16.268  1.00 66.790          S  
ATOM  27597  CE  MET A1716     -16.752  48.110 -14.642  1.00 66.790          C  
ATOM  27598  H   MET A1716     -13.255  44.621 -17.671  1.00 57.250          H  
ATOM  27599  HA  MET A1716     -15.502  46.534 -18.169  1.00 57.250          H  
ATOM  27600 1HB  MET A1716     -14.721  46.365 -15.873  1.00 80.150          H  
ATOM  27601 2HB  MET A1716     -13.117  46.791 -16.323  1.00 80.150          H  
ATOM  27602 1HG  MET A1716     -14.142  48.580 -15.301  1.00 80.150          H  
ATOM  27603 2HG  MET A1716     -14.018  49.037 -16.980  1.00 80.150          H  
ATOM  27604 1HE  MET A1716     -17.819  48.279 -14.493  1.00 80.150          H  
ATOM  27605 2HE  MET A1716     -16.543  47.044 -14.560  1.00 80.150          H  
ATOM  27606 3HE  MET A1716     -16.197  48.654 -13.871  1.00 80.150          H  
ATOM  27607  N   VAL A1717     -14.330  48.288 -19.497  1.00 47.780          N  
ATOM  27608  CA  VAL A1717     -13.724  49.193 -20.453  1.00 47.880          C  
ATOM  27609  C   VAL A1717     -13.899  50.633 -19.995  1.00 47.800          C  
ATOM  27610  O   VAL A1717     -13.065  51.487 -20.295  1.00 47.810          O  
ATOM  27611  OXT VAL A1717     -15.003  50.983 -19.585  1.00 71.820          O  
ATOM  27612  CB  VAL A1717     -14.360  49.002 -21.848  1.00 64.580          C  
ATOM  27613  CG1 VAL A1717     -13.744  49.976 -22.849  1.00 64.580          C  
ATOM  27614  CG2 VAL A1717     -14.155  47.557 -22.299  1.00 64.580          C  
ATOM  27615  H   VAL A1717     -15.267  48.482 -19.166  1.00 57.340          H  
ATOM  27616  HA  VAL A1717     -12.657  48.973 -20.518  1.00 57.460          H  
ATOM  27617  HB  VAL A1717     -15.427  49.219 -21.793  1.00 77.490          H  
ATOM  27618 1HG1 VAL A1717     -14.205  49.833 -23.823  1.00 77.490          H  
ATOM  27619 2HG1 VAL A1717     -13.911  51.001 -22.524  1.00 77.490          H  
ATOM  27620 3HG1 VAL A1717     -12.674  49.790 -22.920  1.00 77.490          H  
ATOM  27621 1HG2 VAL A1717     -14.604  47.415 -23.277  1.00 77.490          H  
ATOM  27622 2HG2 VAL A1717     -13.088  47.348 -22.352  1.00 77.490          H  
ATOM  27623 3HG2 VAL A1717     -14.620  46.872 -21.594  1.00 77.490          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 -8827.04 1014.78 6713.46 -610.658 193.323 449.618 3142.68 -3530.17 -15.9972 -104.647 -2742.44 -511.384 -631.257 -341.819 -304.709 -183.944 -0.38848 57.6134 132.835 971.686 1576.43 -313.865 313.673 -736.261 197.686 1280.77 -2810.01
MET:NtermProteinFull_1 -1.59164 0.20486 0.81767 -0.36364 0.08041 0.10506 0.57457 -0.52695 -0.00582 -0.09793 -0.84722 1.20829 0 0 0 0 0 -0.00727 0.02869 1.49739 0 0 0 0.60916 0 0.07877 1.76438
ASN_2 -0.9335 0.0488 1.05362 -0.34996 0.07391 0.68449 0.01773 -0.48773 -0.01551 -0.15186 -0.19384 -0.7873 0 0 0 0 0 -6e-05 0.00288 0 1.82864 -0.53649 0 -0.93687 -0.00165 0.15832 -0.52637
ILE_3 -3.14539 0.26839 1.59918 -0.48464 0.36642 0.10942 0.68559 -1.12667 -0 -0 -0.77445 -0.01153 0 0 0 0 0 -0.01304 0.02112 0.39528 0 -0.73634 0 0.73287 -0.27072 0.22385 -2.16067
THR_4 -1.68211 0.13752 0.87959 -0.17396 0.08413 0.06262 0.00413 -0.68175 -0.01818 -0.08484 -0.01038 -0.08036 0 0 0 0 0 -0.049 0.00246 0.06009 0 0.02784 2.31021 -1.0874 -0.27994 0.20145 -0.37785
VAL_5 -2.45425 0.16162 0.72938 -0.27592 0.17708 0.06096 0.10617 -0.81365 -0 -0 0.06043 -0.34133 0 0 0 0 0 -0.02221 0.00045 0.20429 0 -0.74965 0 1.9342 -0.2088 0.11558 -1.31565
GLU_6 -1.66132 0.09256 0.93878 -0.20759 0.03253 0.3044 9e-05 -0.6042 -0.00848 -0.03091 -0.18649 -0.4827 0 0 0 0 0 -0.0137 0.00112 0 3.05358 0.02268 0 -2.7348 -0.23999 0.12587 -1.59858
LEU_7 -2.55715 0.16864 0.7388 -0.4724 0.2139 0.0933 0.0006 -0.68586 -0 -0 -0.0461 0.0883 0 0 0 0 0 0.00833 0.0254 0.6334 0 -0.25227 0 0.18072 -0.15923 0.14287 -1.87874
THR_8 -2.56953 0.24408 0.66137 -0.16685 0.08392 0.06002 0.00159 -0.77363 -0 -0 -0.02985 -0.29946 0 0 0 0 0 -0.04404 0.00129 0.1711 0 -0.18029 2.30357 -1.0874 -0.07685 0.15727 -1.5437
PHE_9 -3.23324 0.26955 0.72541 -0.62002 0.06089 0.35026 0.00092 -0.89809 -0 -0 0.07132 0.20958 0 0 0 0 0 0.11222 0.06046 0 1.92625 -0.36128 0 1.0402 -0.11574 0.18614 -0.21518
PHE_10 -2.72331 0.20072 0.83264 -0.6069 0.07277 0.35296 0.09396 -0.75938 -0 -0 -0.19623 0.14879 0 0 0 0 0 -0.00673 0.05131 0 1.86567 -0.29023 0 1.0402 -0.33471 0.16138 -0.09709
GLU_11 -1.53203 0.33001 1.63791 -0.39103 0.0805 0.67568 0.11628 -0.63118 -0 -0 -0.36758 -0.48389 0 0 0 0 0 0.01533 0.01486 0 3.26247 -0.0581 0 -2.7348 -0.376 0.58169 0.14015
PRO_12 -1.73879 0.33118 1.47236 -0.19562 0.00348 0.14019 0.18423 -0.58628 -0 -0 -0.44105 0.05252 0 0 0 0 0 0.01171 0.00078 0.40199 0 -0.92483 0 -2.4119 -0.38235 0.63013 -3.45224
TYR_13 -2.20766 0.12924 1.34103 -0.60934 0.02681 0.29213 0.36453 -0.72994 -0 -0 0.61019 -0.04567 0 0 0 0 0 -0.0089 0.00463 0 2.13255 -0.08435 8e-05 1.2797 -0.40088 0.16932 2.26344
ARG_14 -2.41329 0.24709 1.5293 -0.68433 0.12153 0.45055 0.16317 -0.90058 -0 -0 0.70982 0.27017 0 0 0 0 0 0.02501 0.02842 2.22525 0 -0.08057 0 -1.2888 -0.45614 0.18158 0.12816
LEU_15 -2.45344 0.18858 1.71762 -0.52888 0.24674 0.16149 0.5532 -0.93575 -0 -0 0.21836 -0.05779 0 0 0 0 0 -0.09739 0.07566 0.35596 0 0.61747 0 0.18072 -0.03791 0.24311 0.44773
VAL_16 -2.58989 0.22956 1.65742 -0.27893 0.16737 0.05628 0.3282 -1.07678 -0 -0 0.25186 0.04476 0 0 0 0 0 -0.07591 2e-05 0.06785 0 -0.44191 0 1.9342 -0.08698 0.21043 0.39755
GLU_17 -2.94902 0.19481 1.97799 -0.28851 0.04242 0.35524 0.24448 -1.05069 -0 -0 -0.25968 -0.28701 0 0 0 0 0 -0.0697 0.03945 0 2.7385 -0.04629 0 -2.7348 -0.56102 0.13592 -2.51791
TRP_18 -4.2189 0.31971 2.4464 -1.22747 0.09822 0.26328 0.24925 -1.64798 -0 -0 0.43944 -0.78346 0 0 0 0 0 -0.03584 0.02107 0 2.89898 -0.25891 0 1.6906 -0.25788 0.11203 0.10854
PHE_19 -4.4909 0.25378 2.4873 -0.60875 0.0724 0.34093 0.20763 -1.64009 -0 -0 0.11489 0.11394 0 0 0 0 0 -0.00408 0.01737 0 1.90466 -0.22552 0 1.0402 -0.13055 0.12105 -0.42574
ASP_20 -3.94997 0.44052 5.02758 -0.17328 0.0218 0.52431 2.26627 -2.3324 -0 -0 -2.6199 -1.11114 0 0 -1.04451 0 0 -0.05193 0.05343 0 3.2821 0.0587 0 -2.3716 -0.43663 0.17603 -2.24063
TRP_21 -7.03738 0.96653 3.75472 -1.09319 0.20022 0.32898 2.40505 -2.40277 -0.00603 -0.04151 -2.31096 -0.59074 0 0 -0.41975 0 0 -0.17648 0.49215 0 2.19613 -0.10225 0 1.6906 -0.31526 0.56618 -1.89576
ASP_22 -5.53153 0.76315 7.04059 -0.11483 0.00751 0.35194 3.36291 -3.08958 -0 -0 -2.68656 -0.59716 0 0 -1.04451 0 0 -0.14171 0.00941 0 1.75612 -0.01403 0 -2.3716 -0.06448 0.7941 -1.57026
ALA_23 -3.52242 0.55182 3.53779 -0.02536 0.00035 0 2.31342 -1.86696 -0.01854 -0.15529 -1.74898 -0.39725 0 0 0 0 0 -0.11675 0 0 0 -0.14493 0 1.8394 -0.28271 0.42872 0.3923
ARG_24 -4.6811 0.56145 4.19588 -0.87474 0.26346 0.68696 2.47725 -2.03628 -0 -0 -2.27369 -0.06806 0 0 0 -1.16581 0 -0.11663 0.03115 3.4164 0 -0.1562 0 -1.2888 -0.48165 0.35994 -1.15046
LYS_25 -5.78869 0.87532 4.00007 -0.44425 0.07663 0.24737 2.00175 -2.18035 -0.00932 -0.07842 -1.35074 0.09679 0 0 0 0 0 -0.05966 0.17726 1.44804 0 -0.0258 0 -1.5107 -0.53499 0.51227 -2.54742
LYS_26 -3.00753 0.17219 3.16306 -0.31341 0.038 0.14958 1.44204 -1.44481 -0.01854 -0.15529 -0.49137 0.11552 0 0 0 0 0 -0.02606 0.01085 2.14335 0 -0.02192 0 -1.5107 -0.54706 0.2983 -0.00381
SER_27 -3.3591 0.13 2.91988 -0.0294 0 0.04878 1.57004 -1.41929 -0 -0 0.01823 -1.00821 0 0 -0.86565 0 0 -0.03818 0.00316 1.08246 0 -0.059 0.6558 -0.77834 -0.54396 0.14811 -1.52464
HIS_28 -1.88089 0.04279 2.30502 -0.81715 0.03624 0.95043 0.61087 -1.07771 -0 -0 -0.01365 -3.01105 0 0 0 0 0 -0.03561 0.2925 0 1.80554 -0.10853 0 -0.45461 -0.55981 0.35915 -1.55647
SER_29 -3.09439 0.28775 3.75798 -0.02356 0 0.02005 1.49374 -1.71315 -0 -0 -0.50035 0.20164 0 0 -0.86565 0 0 0.01303 0.02812 0.52578 0 -0.10615 0.60079 -0.77834 -0.24686 0.39633 -0.00323
ALA_30 -1.31167 0.16564 1.20109 -0.02505 0.00019 0 0.12794 -0.56252 -0 -0 0.0175 -0.25761 0 0 0 0 0 -0.07582 0 0 0 0.04661 0 1.8394 -0.38494 0.18446 0.96521
MET_31 -6.13925 0.68841 2.57574 -0.27196 0.03177 0.11204 1.01089 -1.40557 -0 -0 -0.16886 -0.47403 0 0 -0.43568 0 0 0.22293 0.10679 3.13065 0 -0.13443 0 0.60916 -0.36982 0.2926 -0.61861
ARG_32 -2.2791 0.23721 2.11903 -0.94358 0.23747 0.71894 0.66627 -1.09046 -0.0151 -0.14439 -0.46734 -0.1947 0 0 -0.43568 0 0 0.1064 0.02588 2.94754 0 -0.20399 0 -1.2888 0.82314 0.50592 1.32465
GLY_33 -2.38676 0.13085 1.13045 -0.00024 0 0 0.03069 -0.82561 -0 -0 0.28782 -0.17564 0 0 0 0 0 -0.12834 0 0 0 -1.03568 0 0.83697 0.83733 0.47904 -0.8191
GLN_34 -4.06885 0.21186 3.64952 -0.60241 0.09464 0.60756 1.04269 -1.83924 -0.02187 -0.16546 -1.06048 -0.58558 0 0 0 0 0 0.24934 0.01254 0 2.06303 -0.03309 0 -0.18838 0.00612 0.39913 -0.22893
ALA_35 -1.48616 0.11541 1.04063 -0.02412 0 0 0.06593 -0.67402 -0 -0 -0.14414 -0.24067 0 0 0 0 0 0.01449 0 0 0 -0.07048 0 1.8394 -0.34729 0.44867 0.53766
PHE_36 -6.30907 0.69533 2.41611 -0.7021 0.08206 0.43523 1.70122 -1.87068 -0 -0 -0.61349 0.19376 0 0 -0.64411 0 0 0.10933 0.20279 0 2.7081 -0.34776 0 1.0402 0.09563 0.47231 -0.33513
ALA_37 -2.07381 0.20734 1.46122 -0.02455 2e-05 0 0.19879 -1.00799 -0 -0 -0.0088 -0.2065 0 0 0 0 0 0.06791 0 0 0 -0.12646 0 1.8394 -0.02478 0.37157 0.67333
GLN_38 -4.0869 0.36325 2.95496 -0.26412 0.03296 0.18628 1.44159 -1.63198 -0 -0 -1.27221 -0.5236 0 0 -1.43829 0 0 0.08279 0.1235 0 2.81071 -0.18203 0 -0.18838 -0.58674 0.38287 -1.79534
TRP_39 -5.71853 0.59311 2.30438 -1.18874 0.14085 0.18193 0.41712 -1.92588 -0.00854 -0.06952 0.21468 -0.89728 0 0 0 0 0 -0.01041 0.02432 0 1.79964 -0.1167 0 1.6906 0.36584 0.40483 -1.7983
THR_40 -3.56115 0.23219 2.02652 -0.20207 0.11267 0.07474 0.53894 -1.44919 -0.00854 -0.06952 -0.22334 -1.11049 0 0 0 0 0 -0.02308 0.00042 0.90764 0 -0.59167 2.30568 -1.0874 0.53439 0.37192 -1.22135
TRP_41 -4.50145 0.45607 2.18689 -0.90591 0.02813 0.31148 0.84752 -1.3954 -0 -0 -0.75639 -0.23648 0 0 0 0 0 0.1359 0.04801 0 2.52773 -0.15203 0 1.6906 0.84756 0.35564 1.48788
LYS_42 -3.42127 0.3724 3.97412 -0.33658 0.03571 0.16947 1.12361 -1.62397 -0 -0 -2.89935 0.21166 0 0 0 -0.32915 0 0.05606 0.05699 2.45536 0 0.01556 0 -1.5107 0.77899 0.45666 -0.41442
GLY_43 -1.30474 0.09963 1.74367 -0.00027 0 0 0.76504 -0.75602 -0 -0 -0.6378 -0.16207 0 0 0 0 0 -0.12305 0 0 0 -1.1824 0 0.83697 0.03484 0.33397 -0.35223
LYS_44 -2.46527 0.22592 2.19436 -0.30902 0.04539 0.16087 0.53063 -0.90518 -0 -0 -0.24563 -0.2497 0 0 0 0 0 0.00369 0.07244 2.22373 0 0.01562 0 -1.5107 0.04039 0.11056 -0.06189
GLY_45 -0.85003 0.02856 1.02616 -7e-05 0 0 0.19018 -0.47149 -0 -0 0.12154 -0.37953 0 0 0 0 0 -0.0879 0 0 0 0.36825 0 0.83697 -0.01851 0.12081 0.88494
ARG_46 -3.39475 0.21058 2.1192 -1.02185 0.24738 0.53641 0.82276 -1.19496 -0.01884 -0.15454 1.04529 0.59705 0 0 0 0 0 -0.01021 0.02313 2.54613 0 -0.05172 0 -1.2888 -0.16354 0.22691 1.07563
THR_47 -1.49598 0.19486 1.49874 -0.1245 0.07903 0.07557 0.8473 -0.83046 -0.01886 -0.15492 -0.97695 -1.3215 0 0 0 0 0 -0.01419 0.00726 0.01333 0 -0.34705 2.26279 -1.0874 -0.39869 0.38514 -1.40646
ALA_48 -3.6551 0.45031 2.98494 -0.03098 0.01642 0 1.97651 -1.82742 -0 -1e-05 -1.07786 -0.51576 0 0 0 0 0 -0.02597 0 0 0 -0.10334 0 1.8394 0.05928 0.39639 0.48681
GLY_49 -3.32349 0.49134 3.6933 -4e-05 0 0 2.28258 -1.88869 -0.00464 -0.02921 -2.68725 -0.43588 0 0 0 0 0 -0.16242 0 0 0 0.3898 0 0.83697 0.53589 0.36902 0.06729
LYS_50 -3.08432 0.26228 3.72955 -0.30489 0.02611 0.13931 1.49897 -1.78343 -2e-05 -0.00038 -2.09317 -0.02088 0 0 0 0 0 -0.07365 0.00642 1.69198 0 -0.07601 0 -1.5107 0.01324 0.30527 -1.2743
SER_51 -4.08062 0.21457 4.74865 -0.02311 0 0.02107 2.17557 -2.30887 -0.00735 -0.03438 -2.34751 -0.24641 0 0 0 0 0 -0.01648 0.00071 0.44135 0 0.33159 0.603 -0.77834 -0.17919 0.23341 -1.25233
PHE_52 -6.456 0.4041 4.99693 -0.583 0.02268 0.27523 2.49644 -2.74866 -0 -0 -2.64394 -0.00903 0 0 0 0 0 0.02402 0.02873 0 2.56616 0.02822 0 1.0402 0.01045 0.20386 -0.34361
ILE_53 -5.64119 0.3753 5.37877 -0.49996 0.36424 0.10114 2.51791 -2.74869 -0 -1e-05 -2.48795 0.01226 0 0 0 0 0 -0.07057 0.07082 0.51111 0 -0.48786 0 0.73287 -0.03496 0.24301 -1.66375
THR_54 -6.67816 0.48258 5.49999 -0.20328 0.11738 0.0744 3.07505 -3.04416 -0.00464 -0.02921 -3.09565 -0.11318 0 0 0 0 0 0.08634 0.09722 0.09594 0 0.00614 2.23283 -1.0874 0.05756 0.34545 -2.0848
GLY_55 -5.11101 0.36938 5.07175 -5e-05 0 0 2.69652 -2.70463 -0 -0 -2.49217 -0.42115 0 0 0 0 0 -0.08198 0 0 0 0.31798 0 0.83697 0.527 0.27443 -0.71695
THR_56 -5.07881 0.20866 6.07452 -0.20683 0.14065 0.07511 2.96502 -2.84395 -0.01284 -0.14979 -3.60918 -0.03386 0 0 0 0 0 -0.01231 0.00352 0.07386 0 0.0343 2.2891 -1.0874 0.56812 0.2056 -0.39651
LEU_57 -5.85562 0.34315 4.40233 -0.47615 0.19215 0.10858 2.37634 -2.4913 -0 -0 -2.17548 0.23548 0 0 0 0 0 0.08701 0.04219 0.35154 0 -0.27233 0 0.18072 -0.10179 0.27784 -2.77535
VAL_58 -7.02281 0.87792 4.12678 -0.31921 0.28687 0.07378 2.88484 -2.7793 -0.00328 -0.03691 -1.96371 -0.22109 0 0 0 0 0 -0.07026 0.00187 0.07518 0 -0.34288 0 1.9342 -0.19192 0.3451 -2.34482
ARG_59 -8.39638 0.55524 7.21205 -0.802 0.1183 0.54617 2.76742 -3.5011 -0.01284 -0.14979 -2.5924 0.29591 0 0 0 0 0 0.04791 0.14128 2.66748 0 -0.13102 0 -1.2888 -0.22993 0.36259 -2.38993
SER_60 -4.69404 0.3517 6.00422 -0.02542 0 0.05929 2.76446 -2.71617 -0.0049 -0.03606 -2.61268 -0.64502 0 0 0 0 0 0.01804 0.00063 0.64763 0 0.34686 0.61407 -0.77834 -0.05958 0.34212 -0.4232
ALA_61 -4.69228 0.20381 4.19713 -0.02086 0 0 2.34633 -2.57239 -0 -0 -1.98459 -0.36588 0 0 0 0 0 -0.01687 0 0 0 -0.32623 0 1.8394 -0.08865 0.33977 -1.1413
VAL_62 -7.06141 0.76228 4.36566 -0.30682 0.20557 0.07029 3.28192 -2.94433 -0 -0 -2.43431 -0.09282 0 0 0 0 0 -0.06979 0.00034 0.03704 0 -0.3464 0 1.9342 -0.22337 0.31169 -2.51024
ILE_63 -8.0014 0.61308 5.18196 -0.688 0.68087 0.16432 3.19402 -3.17242 -0 -0 -2.09532 0.11341 0 0 0 0 0 -0.04025 0.00766 0.58371 0 -0.31347 0 0.73287 -0.05959 0.59311 -2.50543
LYS_64 -4.81693 0.25681 5.93468 -0.29523 0.02484 0.12549 2.73196 -2.68556 -0 -0 -2.61922 -0.04482 0 0 0 0 0 0.1194 0.01193 1.74719 0 0.02507 0 -1.5107 -0.20156 0.60515 -0.59148
ALA_65 -6.2339 0.96388 4.53573 -0.02352 0 0 2.73431 -2.96795 -0.0049 -0.03606 -2.38139 -0.36478 0 0 0 0 0 -0.04587 0 0 0 -0.28636 0 1.8394 -0.42565 0.45856 -2.23849
VAL_66 -7.04438 0.82451 4.1313 -0.30921 0.23493 0.07181 2.84929 -2.76108 -0 -0 -2.38117 -0.11622 0 0 0 0 0 -0.00273 0.00332 0.03678 0 -0.28029 0 1.9342 -0.28346 0.58758 -2.5048
GLU_67 -6.45104 0.31892 7.21756 -0.57865 0.18734 1.06783 3.45577 -3.30859 -0 -0 -5.04866 -0.79214 0 0 -0.60755 0 0 -0.01303 0.26065 0 3.42527 -0.19135 0 -2.7348 -0.14779 0.46332 -3.47693
GLU_68 -5.72928 0.48037 7.02768 -0.2132 0.02376 0.28979 3.61472 -3.23039 -0 -0 -4.43699 -0.62791 0 0 0 -1.16581 0 -0.00852 0.00734 0 3.16061 -0.18253 0 -2.7348 -0.3595 0.35725 -3.72743
LEU_69 -9.17304 1.05316 5.32492 -0.48492 0.26092 0.11494 3.16398 -3.47794 -0 -0 -2.75077 0.24817 0 0 0 0 0 0.03927 0.0202 0.33145 0 -0.28713 0 0.18072 -0.36978 0.67763 -5.12824
LEU_70 -8.4041 0.64397 4.76247 -0.45257 0.16185 0.10319 2.66266 -3.16675 -0 -0 -1.63726 0.19045 0 0 0 0 0 0.23676 0.01119 0.39886 0 -0.24674 0 0.18072 -0.29604 0.74636 -4.10498
SER_71 -5.24209 0.37677 5.50754 -0.02753 0 0.06486 2.09641 -2.66113 -0.01584 -0.14389 -1.85626 -0.60225 0 0 0 0 0 -0.01197 0.00963 0.69457 0 0.3338 0.60004 -0.77834 0.08495 0.4071 -1.16362
LEU_72 -7.75702 1.09587 4.27268 -0.49867 0.10386 0.10968 2.583 -2.79836 -0.02253 -0.08205 -2.16702 0.00751 0 0 0 0 0 0.04182 0.31732 3.32083 0 -0.28166 0 0.18072 0.04536 0.69725 -0.83142
ASN_73 -7.5013 0.52218 5.52629 -0.20781 0.04852 0.32329 2.5768 -3.05878 -0 -0 -1.57314 -0.41484 0 0 0 0 0 0.09099 0.0241 0 2.04951 -0.24665 0 -0.93687 -0.28523 0.70666 -2.35629
ASN_74 -6.96334 0.76835 6.65703 -0.18527 0.05201 0.2988 3.46875 -3.25857 -0.0021 -0.00874 -3.21028 -0.3522 0 0 -0.25997 0 0 -0.0625 0 0 2.02789 -0.38808 0 -0.93687 -0.49003 0.45393 -2.39118
GLY_75 -3.18641 0.30571 4.16207 -0.00064 0 0 2.45877 -2.04391 -0 -0 -1.80292 -0.22145 0 0 0 0 0 -0.03875 0 0 0 -0.90274 0 0.83697 0.22039 0.81132 0.59842
LYS_76 -2.94792 0.20983 4.90058 -0.45707 0.14362 0.30187 2.63774 -1.90688 -0 -0 -3.37389 -0.27834 0 0 -0.94831 -0.73776 0 -0.13488 0.00338 1.81987 0 -0.02074 0 -1.5107 0.81897 0.98091 -0.49971
TRP_77 -5.732 0.73245 2.51085 -0.94658 0.0341 0.43771 1.16222 -1.59682 -0.02253 -0.08205 -1.28199 -0.22379 0 0 -0.41975 0 0 -0.05614 0.1478 0 1.84665 -0.05619 0 1.6906 0.02466 0.68266 -1.14817
GLU_78 -4.87653 0.79944 5.38996 -0.43045 0.01655 0.65514 2.87006 -2.31751 -0 -0 -1.81078 -1.24636 0 0 -1.05364 0 0 -0.02027 0.13074 0 2.91397 0.36874 0 -2.7348 0.23971 0.79403 -0.31201
GLY_79 -1.32624 0.27515 1.56134 -5e-05 0 0 0.87243 -0.69764 -0 -0 -1.48398 -0.40444 0 0 -1.05364 0 0 -0.04285 0 0 0 0.16808 0 0.83697 0.55693 0.6783 -0.05966
VAL_80 -4.09208 0.74018 2.79592 -0.28416 0.15465 0.06082 1.39194 -1.60251 -0 -0 -0.06544 0.02392 0 0 0 0 0 -0.08734 0.01651 0.05409 0 -0.42323 0 1.9342 -0.15454 0.90512 1.36805
PRO_81 -2.7399 0.48692 1.88951 -0.198 0.00365 0.14372 0.80243 -0.9625 -0.0021 -0.00874 -0.12745 0.01176 0 0 0 0 0 0.109 0.00036 0.76797 0 -1.07653 0 -2.4119 -0.60617 1.06301 -2.85496
CYS_82 -3.24661 0.33274 2.35216 -0.09124 0.00218 0.04941 0.83332 -1.0743 -0.01899 -0.1055 -1.64262 0.01016 0 0 0 0 0 -0.10264 0.01158 0.26467 0 0.08814 0 3.6196 -0.42217 0.41835 1.27826
CYS_83 -5.36646 0.40793 3.97141 -0.03427 0 0.0124 1.74564 -1.80987 -0 -0 -1.36321 -0.05419 0 0 0 0 0 -0.00952 0.01761 0.30771 0 0.11613 0 3.6196 -0.1329 0.38784 1.81585
ASN_84 -2.31189 0.09794 2.41758 -0.18289 0.03021 0.2794 0.69565 -1.12021 -0.02741 -0.21714 -0.6933 -0.31824 0 0 0 0 0 0.08348 0.01011 0 1.44068 0.21077 0 -0.93687 -0.06048 0.37571 -0.2269
GLY_85 -3.16234 0.35658 2.65399 -0.0007 0 0 0.70278 -1.46513 -0 -0 -0.58178 -0.31927 0 0 0 0 0 -0.06238 0 0 0 0.7044 0 0.83697 0.76527 0.21606 0.64446
SER_86 -3.43108 0.41399 3.34337 -0.02936 3e-05 0.0484 1.00743 -1.68124 -0 -0 -0.35433 -1.16469 0 0 -0.31568 0 0 -0.0045 0.00028 0.87275 0 -0.4423 0.99603 -0.77834 0.85889 0.4251 -0.23524
PHE_87 -3.17052 0.13789 1.56235 -0.93759 0.05448 0.32394 0.40474 -0.95277 -0 -0 0.23538 -0.00985 0 0 0 0 0 0.01809 0.01072 0 1.8062 -0.46521 0 1.0402 0.10417 0.42093 0.58314
GLN_88 -3.46396 0.23873 3.4569 -0.46819 0.13184 0.39438 1.05355 -1.62385 -0.01114 -0.04749 -1.41398 -0.56999 0 0 -0.31568 0 0 -0.00025 0.01592 0 3.37446 -0.04081 0 -0.18838 0.01833 0.24267 0.78306
THR_89 -1.682 0.15657 1.71888 -0.16049 0.06488 0.05914 0.33784 -0.85274 -0.01114 -0.04749 -0.63716 -0.19921 0 0 0 0 0 -0.09559 0.00416 0.04496 0 0.04097 2.29492 -1.0874 -0.14213 0.25448 0.06145
ASP_90 -4.9051 0.32438 6.83905 -0.13508 0.00052 0.39035 3.50259 -2.82358 -0.02047 -0.10417 -6.29311 -0.92056 0 0 -1.84298 -0.41609 0 -0.00218 0.24141 0 3.66582 0.12235 0 -2.3716 -0.22192 0.17484 -4.79553
GLU_91 -2.10962 0.05287 3.78817 -0.2241 0.04088 0.34629 1.24003 -1.41756 -0 -0 -2.1839 -0.62554 0 0 0 -0.73776 0 -0.05078 0.06735 0 3.05187 -0.27999 0 -2.7348 -0.2663 0.20183 -1.84107
SER_92 -2.74605 0.14286 4.08009 -0.03834 5e-05 0.06493 1.76768 -1.65647 -0.01899 -0.1055 -2.50475 -0.21284 0 0 -0.89466 -0.41609 0 -0.00596 0.03266 0.19766 0 -0.42073 1.88156 -0.77834 -0.42697 0.17112 -1.88708
LYS_93 -1.64294 0.11993 1.97702 -0.44413 0.08365 0.24289 0.34763 -0.80921 -0.02047 -0.10417 -0.23177 -0.18212 0 0 0 0 0 -0.00046 0.02524 1.74941 0 -0.00504 0 -1.5107 -0.31347 0.23048 -0.48821
GLY_94 -1.38662 0.09838 1.33438 -0.00035 0 0 0.25591 -0.57276 -0 -0 -0.21157 -0.18143 0 0 0 0 0 -0.11237 0 0 0 -0.56203 0 0.83697 -0.04472 0.18862 -0.35758
LYS_95 -2.19198 0.14649 1.38025 -0.44296 0.0895 0.23186 0.21582 -0.57784 -0 -0 -0.08087 -0.12796 0 0 0 0 0 0.0385 0.00375 1.74898 0 0.0021 0 -1.5107 -0.01746 0.14123 -0.9513
LYS_96 -4.004 0.48986 3.53167 -0.50085 0.16322 0.28449 1.63813 -1.52488 -0 -0 -0.67389 0.12975 0 0 0 0 0 0.3331 0.02145 2.11072 0 -0.02146 0 -1.5107 -0.22355 0.91333 1.1564
PRO_97 -2.45296 0.40904 1.10476 -0.08872 0.00112 0.05537 0.40478 -0.63197 -0 -0 0.24475 0.65339 0 0 0 0 0 -0.15084 0.00308 0.60363 0 -0.51821 0 -2.4119 -0.3893 1.0412 -2.12279
SER_98 -3.43893 0.43165 3.4081 -0.0324 0.00018 0.05639 1.52241 -1.53498 -0.00275 -0.01627 0.13287 -1.21719 0 0 -0.86898 0 0 -0.0252 0.03592 0.37586 0 -0.13085 0.60136 -0.77834 -0.35826 0.5457 -1.29373
PHE_99 -4.00889 0.27375 2.30738 -0.6707 0.06295 0.40607 1.56821 -1.48867 -0.00923 -0.02827 -1.00627 -0.40953 0 0 0 0 0 0.00661 0.00082 0 1.87429 -0.07924 0 1.0402 -0.05097 0.5048 0.29332
LEU_100 -4.9514 0.6806 4.20329 -0.59445 0.14584 0.16484 1.86037 -2.01583 -0.02195 -0.08498 -0.83146 0.2034 0 0 -0.86898 0 0 -0.05273 0.04675 0.64475 0 -0.33067 0 0.18072 0.13803 0.41905 -1.06482
ARG_101 -1.75056 0.12579 1.98436 -0.76422 0.10324 0.50497 0.67619 -0.95563 -0.00923 -0.02827 0.63327 0.34799 0 0 0 0 0 -0.07979 0.00512 1.54555 0 -0.18758 0 -1.2888 -0.24685 0.3109 0.92647
LYS_102 -2.4487 0.2854 1.78015 -0.33466 0.05457 0.19167 0.41908 -0.91585 -0 -0 0.34465 -0.14218 0 0 0 0 0 -0.0768 0.00509 1.63758 0 0.02306 0 -1.5107 -0.33587 0.2466 -0.77691
ARG_103 -4.08751 0.36228 3.67301 -0.90923 0.39351 0.81954 0.98969 -1.57459 -0 -0 -0.74531 -0.27183 0 0 0 0 0 -0.04452 0.01516 3.19237 0 -0.03819 0 -1.2888 -0.13813 0.41448 0.76194
HIS_D_104 -4.13064 0.20062 3.97353 -0.37848 0.00616 0.44158 0.61019 -1.69707 -0.01959 -0.06977 -0.30472 -0.22835 0 0 0 0 0 0.00443 0 0 1.78632 -0.24278 0 -0.45461 -0.1959 0.32947 -0.3696
THR_105 -1.9161 0.10141 1.28373 -0.16752 0.07359 0.05927 0.14796 -0.74715 -0 -0 0.07159 -0.18066 0 0 0 0 0 -0.01494 0.00397 0.11092 0 -0.02314 2.35175 -1.0874 -0.09218 0.12791 0.10301
LEU_106 -3.3074 0.36174 1.31385 -0.57711 0.16052 0.14319 0.51304 -1.03865 -0.00038 -0.00106 -0.77553 0.28538 0 0 -0.88759 0 0 -0.06395 0.1302 0.45906 0 -0.20058 0 0.18072 -0.04307 0.28331 -3.06431
GLN_107 -3.41972 0.19958 2.31215 -0.57052 0.14381 0.54419 0.7059 -1.35683 -0 -0 -0.60701 -0.73161 0 0 -0.88759 0 0 0.01978 0.03303 0 4.08573 -0.08902 0 -0.18838 -0.12077 0.34106 0.41376
TRP_108 -3.42617 0.3052 1.02176 -0.94686 0.20549 0.70482 0.00057 -0.94756 -0 -0 -0.01785 -0.1 0 0 0 0 0 -0.00736 0.00122 0 2.38113 -0.19598 0 1.6906 0.03869 0.17202 0.87973
GLN_109 -1.7214 0.05606 1.88638 -0.6234 0.103 0.63053 0.27016 -0.87675 -0 -0 0.00107 -0.70695 0 0 0 0 0 0.0919 0.01441 0 2.10149 -0.0206 0 -0.18838 0.03422 0.11705 1.1688
ALA_110 -1.21161 0.03804 1.38564 -0.02404 0 0 0.25848 -0.70463 -0 -0 -0.19887 -0.19668 0 0 0 0 0 -0.02574 0 0 0 -0.14684 0 1.8394 -0.48509 0.12442 0.65247
ASN_111 -1.40796 0.04415 1.4307 -0.17653 0.0128 0.25156 0.23915 -0.76465 -0.01212 -0.15642 -0.27864 -0.30476 0 0 0 0 0 -0.01793 0.00101 0 1.95901 0.20123 0 -0.93687 -0.51774 0.11028 -0.32373
ASN_112 -4.8929 0.52984 5.27742 -0.2959 0.09085 0.51149 2.69846 -2.50502 -0 -0 -1.78428 -0.79971 0 0 -0.74757 -0.93252 0 -0.08157 0.02518 0 1.86717 -0.47386 0 -0.93687 -0.17862 0.21909 -2.40932
LYS_113 -1.89126 0.14359 2.03721 -0.40737 0.06079 0.21207 0.70148 -0.98795 -0 -0 -0.61797 0.0848 0 0 0 0 0 -0.11048 0.00401 1.47002 0 -0.02649 0 -1.5107 -0.39328 0.35817 -0.87336
ASN_114 -5.61622 0.73099 5.67202 -0.32694 0.11863 0.59059 2.435 -2.83404 -0 -0 -2.05618 -0.78663 0 0 -1.43713 0 0 -0.0432 0.13297 0 1.74544 -0.60598 0 -0.93687 -0.35728 0.52178 -3.05303
ILE_115 -6.38603 0.53643 3.74839 -0.5331 0.37995 0.12928 1.66657 -2.36292 -0.01584 -0.14389 -0.71784 0.43733 0 0 -0.25997 0 0 -0.12111 0.08459 0.53228 0 0.48029 0 0.73287 -0.11387 0.67898 -1.2476
CYS_116 -6.69722 0.77711 4.00793 -0.05112 0.03153 0.02434 1.51412 -2.03982 -0 -0 -1.7341 -0.40804 0 0 -0.68956 0 0 -0.03675 0.00126 0.35774 0 -0.02174 0 3.6196 0.15118 0.50593 -0.68761
ASP_117 -5.49452 0.4822 7.81594 -0.19115 0.08039 0.58728 4.02655 -3.27562 -0.00515 -0.02717 -4.48911 -1.41199 0 0 -0.79495 -0.93252 0 -0.09227 0.00065 0 3.31285 -0.19434 0 -2.3716 0.33312 0.34123 -2.30017
LYS_118 -4.71602 0.23672 5.00524 -0.46433 0.14863 0.29697 1.67242 -2.07064 -0.04474 -0.13572 0.37719 -0.23368 0 0 0 0 0 -0.11273 0.07172 1.68594 0 -0.03192 0 -1.5107 0.28305 0.36419 0.8216
GLU_119 -2.34116 0.18026 3.17883 -0.22609 0.03347 0.34336 0.93621 -1.30799 -0.02637 -0.12355 -1.84516 -0.57902 0 0 -0.79495 0 0 -0.04052 0.01352 0 2.96932 -0.10568 0 -2.7348 -0.12609 0.31458 -2.28183
GLU_120 -5.2764 0.74838 6.00177 -0.35902 0.11863 0.67917 2.10427 -2.48833 -0.04593 -0.20074 -2.03873 -0.80367 0 0 0 0 0 -0.0043 0.01266 0 3.3282 -0.00874 0 -2.7348 -0.32439 0.25894 -1.03303
ALA_121 -4.47316 0.50228 1.69553 -0.02751 0.00592 0 1.60796 -1.49148 -0.02549 -0.11284 -1.15587 -0.60634 0 0 0 0 0 -0.05958 0 0 0 0.2189 0 1.8394 0.07413 0.2317 -1.77646
CYS_122 -4.63403 1.09799 4.4861 -0.07318 0.00547 0.07015 1.67328 -2.08397 -0.02787 -0.13016 -1.38806 -0.55089 0 0 0 0 0 0.0166 0.04073 0.99389 0 0.25785 0 3.6196 5.97654 1.19559 10.5457
PRO_123 -4.8217 0.98197 2.7019 -0.07932 0 0.04785 1.33031 -1.44324 -0 -0 -1.03228 0.62028 0 0 0 0 0 -0.17873 0.00016 0.41685 0 -0.5601 0 -2.4119 5.70713 1.41468 2.69385
PHE_124 -8.59869 1.00139 5.32173 -0.72298 0.11081 0.38246 3.19293 -3.1184 -0 -0 -2.65477 0.23353 0 0 0 0 0 0.29482 0.00916 0 2.57025 -0.14607 0 1.0402 -0.01743 1.15389 0.05284
CYS_125 -7.66499 0.58255 5.78388 -0.04019 0 0.01803 3.0959 -2.95981 -0.01442 -0.14966 -3.58529 -0.35847 0 0 0 0 0 0.00818 0.0792 0.3416 0 0.29313 0 3.6196 0.13383 1.34709 0.53015
ILE_126 -4.96783 0.47875 4.08147 -0.49407 0.35302 0.09939 1.75246 -2.16014 -0 -0 -0.86224 0.07038 0 0 0 0 0 -0.0482 0.02178 0.45998 0 -0.44451 0 0.73287 0.07672 0.69539 -0.15478
LEU_127 -4.24785 0.29354 4.4843 -0.4581 0.16808 0.10763 2.15097 -2.15677 -0 -0 -1.5343 0.2192 0 0 0 0 0 0.10574 0.03552 0.3136 0 -0.2963 0 0.18072 -0.08516 0.36274 -0.35645
LEU_128 -7.11812 0.61445 4.02762 -0.45206 0.1025 0.11225 1.73854 -2.43316 -0.00907 -0.0978 -1.1851 0.17913 0 0 0 0 0 -0.05837 0.30529 0.30803 0 -0.31895 0 0.18072 -0.3533 0.41284 -4.04456
GLY_129 -2.8337 0.12771 3.73932 -6e-05 0 0 1.67764 -1.76883 -0 -0 -1.85458 -0.38175 0 0 -0.52397 0 0 -0.12233 0 0 0 -1.47161 0 0.83697 -0.30156 0.44386 -2.43291
ARG_130 -6.94083 0.32482 5.34421 -1.11037 0.17018 0.77272 2.1235 -2.55428 -0.00907 -0.0978 -1.61015 -0.04221 0 0 -0.64411 0 0 0.0871 0.21137 4.16727 0 0.07005 0 -1.2888 0.12125 0.44256 -0.46258
PHE_131 -7.4252 0.97878 3.04348 -0.5409 0.01401 0.23527 1.3159 -1.96667 -0 -0 -0.2961 0.21931 0 0 0 0 0 -0.00248 0.00286 0 2.12016 -0.11258 0 1.0402 0.05284 0.47466 -0.84645
ASP_132 -4.50244 0.16531 4.15394 -0.11657 0.01389 0.3592 0.89861 -1.77562 -0.0015 -0.00661 -0.62194 -0.36853 0 0 0 0 0 -0.08298 0.01869 0 1.81448 -0.03422 0 -2.3716 -0.4044 0.36702 -2.49527
ASN_133 -4.72599 0.61088 3.84795 -0.18501 0.00148 0.26164 0.91704 -1.91457 -0.08007 -0.44707 0.18939 -0.69924 0 0 0 0 0 -0.02143 0.02136 0 3.95792 0.35477 0 -0.93687 -0.27341 0.29593 1.1747
ALA_134 -2.78294 0.09264 1.459 -0.02087 0 0 0.94714 -1.17588 -0 -0 -0.709 -0.16069 0 0 0 0 0 -0.00125 0 0 0 -0.01455 0 1.8394 -0.18263 0.25212 -0.45752
GLY_135 -2.34469 0.29768 2.66366 -0.00022 0 0 1.58854 -1.41432 -0.02091 -0.16168 -2.20797 -0.21863 0 0 -0.60755 0 0 -0.07411 0 0 0 -1.50378 0 0.83697 -0.09807 0.18344 -3.08164
LYS_136 -4.83694 0.46673 4.25101 -0.35315 0.05353 0.21693 1.38209 -1.9338 -0.00103 -0.00381 -1.58869 -0.17519 0 0 0 0 0 0.03724 0.00623 1.48088 0 0.24318 0 -1.5107 0.42295 0.47254 -1.37
VAL_137 -6.63983 1.27995 3.38782 -0.27679 0.14894 0.04724 2.29507 -2.46395 -0 -0 -1.94065 0.34708 0 0 0 0 0 -0.124 0.00095 0.7059 0 0.36382 0 1.9342 0.27938 0.72573 0.07086
HIS_138 -7.10286 0.73103 6.37063 -0.78536 0.02606 0.84954 1.50068 -2.99694 -0.01337 -0.07226 -0.68724 -1.95612 0 0 0 0 0 -0.0646 0.08412 0 1.75329 -0.04378 0 -0.45461 -0.29168 0.55685 -2.59661
GLU_139 -5.13091 0.68825 6.75374 -0.22366 0.02603 0.31889 2.60885 -2.78296 -0.01337 -0.07226 -2.5589 -0.5789 0 0 0 0 0 -0.05784 0.08896 0 2.96773 -0.10617 0 -2.7348 -0.46353 0.3555 -0.91535
ARG_140 -5.99048 0.86664 5.87323 -0.96 0.16602 0.6501 2.3371 -2.64604 -0.01451 -0.11552 -2.12929 0.42692 0 0 0 0 0 -0.05968 0.23145 2.60649 0 -0.11878 0 -1.2888 -0.53817 0.3636 -0.33972
ASN_141 -4.5062 0.53812 4.54983 -0.193 0.03826 0.30025 1.91906 -2.14656 -0.01349 -0.11171 -1.38718 -0.33822 0 0 -0.91432 0 0 -0.02516 0.0535 0 1.63032 0.05198 0 -0.93687 -0.35727 0.31723 -1.53142
LYS_142 -2.78486 0.36487 4.43216 -0.40384 0.10542 0.28913 1.35434 -1.83894 -0 -0 -2.81762 0.06862 0 0 0 0 0 -0.05858 0.13508 2.30946 0 0.09901 0 -1.5107 -0.10577 0.35272 -0.00951
ASP_143 -2.79449 0.16897 4.17344 -0.09887 0.00753 0.26328 1.33581 -1.82304 -0 -0 -1.14182 -0.39118 0 0 0 0 0 -0.05291 0.21519 0 1.88961 0.02261 0 -2.3716 -0.26053 0.43524 -0.42277
TYR_144 -1.53765 0.04128 1.12563 -0.59792 0.02347 0.25968 0.21877 -0.61692 -0 -0 0.16126 -0.07488 0 0 0 0 0 -0.03537 0.02153 0 2.64165 0.08301 2e-05 1.2797 -0.56717 0.3186 2.74468
ASP_145 -2.42148 0.0246 2.9396 -0.16767 0.0184 0.53638 1.53449 -1.38083 -0 -0 -0.60108 -1.25016 0 0 0 -0.78763 0 0.2416 0.12016 0 1.85557 -0.84722 0 -2.3716 -0.16105 0.86076 -1.85717
ILE_146 -5.60389 0.48725 1.76611 -0.60367 0.39791 0.10644 0.94244 -1.44996 -0 -0 -0.11686 0.62581 0 0 0 0 0 -0.09476 0.02246 0.93704 0 -0.34023 0 0.73287 -0.12368 1.1197 -1.19502
HIS_D_147 -6.46761 0.59727 4.16139 -0.5513 0.07474 0.46599 1.15645 -2.31142 -0.00721 -0.04622 -0.3965 -0.64197 0 0 0 0 0 -0.03525 0.00882 0 2.11536 -0.40478 0 -0.45461 -0.24321 0.58707 -2.39301
PHE_148 -6.88533 0.89009 2.97268 -0.50506 0.02032 -0.05535 2.5847 -2.37556 -0.00166 -0.00849 -0.02222 -0.39475 0 0 0 0 0 0.01125 0.00022 0 1.90781 -0.42086 0 1.0402 0.20008 0.59257 -0.44936
SER_149 -3.73924 0.52088 2.59004 -0.03262 0.0033 0.05543 1.19178 -1.41926 -0.00928 -0.02945 -1.41438 -0.9809 0 0 0 -0.34275 0 0.00179 1e-05 0.1652 0 -0.3858 0.60637 -0.77834 -0.0493 0.58592 -3.46059
ASN_150 -5.02994 0.43974 4.58995 -0.28938 0.12443 0.50846 2.43409 -2.37997 -0 -0 -1.31359 -0.87141 0 0 -0.74162 0 0 0.22491 0.06332 0 2.07308 -0.22631 0 -0.93687 -0.1323 0.54955 -0.91385
PHE_151 -9.80652 2.0773 3.78847 -0.56771 0.17322 0.27292 2.59573 -2.91704 -0.05017 -0.16862 -1.36406 -0.26967 0 0 0 0 0 -0.01467 0.47766 0 2.85518 -0.13119 0 1.0402 0.13181 0.98961 -0.88755
ASP_152 -4.63166 0.20131 6.33482 -0.11749 0.01746 0.37033 2.86056 -2.66289 -0 -0 -3.81724 -0.8251 0 0 -1.23946 -0.6127 0 -0.03614 0.10345 0 2.48312 -0.59192 0 -2.3716 -0.22371 0.86475 -3.8941
LEU_153 -5.37748 0.69048 2.78707 -0.52168 0.13778 0.11457 0.42293 -1.73103 -0.04089 -0.13917 0.5803 0.24547 0 0 0 0 0 -0.03239 0.00143 0.51577 0 -0.25754 0 0.18072 -0.37907 0.40605 -2.39667
ASP_154 -1.82089 0.10057 2.35945 -0.12528 0.02256 0.39309 0.37856 -1.03626 -0 -0 -0.29904 -0.95653 0 0 0 0 0 -0.09306 0.0198 0 2.49133 -0.58609 0 -2.3716 -0.39297 0.25554 -1.66083
HIS_D_155 -4.49367 0.3369 4.45436 -0.41843 0.01228 0.27297 1.30963 -2.11316 -0.00964 -0.03988 -1.30852 -0.18919 0 0 -0.87824 0 0 0.00979 0.36502 0 1.60244 -0.08997 0 -0.45461 -0.52638 0.29489 -1.86341
LYS_156 -2.63931 0.20068 3.48042 -0.30437 0.03171 0.1433 1.49763 -1.473 -0 -0 -1.5922 0.12493 0 0 -0.87824 0 0 -0.06756 0.00519 2.17202 0 -0.00918 0 -1.5107 -0.53927 0.34731 -1.01063
GLN_157 -3.22451 0.31755 3.43411 -0.29555 0.06469 0.27461 0.56804 -1.44282 -0.00964 -0.03988 -0.37683 -0.89025 0 0 0 0 0 -0.0566 0.09663 0 2.99997 -0.00604 0 -0.18838 0.2036 0.32337 1.7521
GLU_158 -2.19447 0.12462 3.02449 -0.46704 0.29058 1.47056 0.78609 -1.16826 -0.02746 -0.15508 -0.89291 -3.01715 0 0 0 0 0 -0.05841 0.00995 0 4.00961 -0.31638 0 -2.7348 0.17716 0.27366 -0.86524
LYS_159 -2.36958 0.31385 2.89633 -0.44773 0.08883 0.24112 0.87416 -1.25488 -0.03393 -0.2514 -1.05111 -0.14875 0 0 0 0 0 0.02056 0.00798 1.74619 0 -0.01315 0 -1.5107 -0.36018 0.23217 -1.02021
ASN_160 -2.94037 0.21805 1.96226 -0.34747 0.05573 0.68697 0.68557 -1.19842 -0.01602 -0.2076 -0.08487 -0.77787 0 0 0 -0.63385 0 0.00382 0.00467 0 1.83416 -0.5353 0 -0.93687 -0.04268 0.31758 -1.95249
ASP_161 -3.37353 0.23969 4.93776 -0.17665 0.05277 0.56816 1.7201 -2.06232 -0.01605 -0.17145 -2.5225 -1.34889 0 0 0 -0.7198 0 -0.06742 0.32802 0 2.56594 -0.53737 0 -2.3716 -0.12647 0.32586 -2.75576
LEU_162 -5.64326 0.80641 1.04812 -0.47646 0.13668 0.1456 0.34305 -1.50417 -0 -0 0.04223 -0.05462 0 0 0 0 0 -0.05446 1.27962 2.16913 0 -0.22123 0 0.18072 0.0047 0.41236 -1.38559
ARG_163 -4.00997 0.83415 4.31285 -0.60551 0.08916 0.36575 1.40874 -1.82332 -0 -0 -0.86981 0.01185 0 0 0 -0.7198 0 0.05563 0.10048 2.27635 0 -0.2664 0 -1.2888 0.47618 2.75568 3.10321
LEU_164 -4.69694 0.82882 2.75438 -0.49723 0.13708 0.14894 1.53352 -1.64082 -0 -0 -0.30792 -0.0683 0 0 0 0 0 0.00938 0.18234 0.24422 0 0.60626 0 0.18072 0.56598 2.90774 2.88816
VAL_165 -5.39021 0.48343 3.70813 -0.30374 0.21633 0.0687 1.80704 -2.3855 -0 -0 -1.22824 -0.09414 0 0 0 0 0 -0.04194 0.04396 0.08747 0 -0.40712 0 1.9342 0.24351 0.47219 -0.78595
ASP_166 -3.40931 0.09934 3.48046 -0.11196 0.00972 0.34012 1.15284 -1.73378 -0 -0 -0.94205 -0.38605 0 0 0 0 0 -0.03302 0.00292 0 1.73012 0.09446 0 -2.3716 -0.17762 0.13487 -2.12054
ILE_167 -6.01652 0.63702 4.24828 -0.5008 0.33256 0.09736 1.63033 -2.42348 -0 -0 -1.03216 0.07084 0 0 0 0 0 -0.0178 0.09385 0.48327 0 -0.49488 0 0.73287 -0.10839 0.25295 -2.0147
ALA_168 -6.45657 0.90879 4.18279 -0.02333 0 0 2.84575 -2.94607 -0.008 -0.06461 -1.54987 -0.36076 0 0 0 0 0 -0.01846 0 0 0 -0.26164 0 1.8394 -0.15353 0.35431 -1.7118
SER_169 -4.95603 0.28364 5.41013 -0.02648 0 0.06166 2.63934 -2.68542 -0 -0 -2.21568 -0.60411 0 0 0 0 0 0.08572 8e-05 0.73228 0 0.33243 0.60089 -0.77834 -0.16676 0.25448 -1.03218
GLY_170 -4.64682 0.39896 5.39174 -5e-05 0 0 2.34938 -2.67217 -0.00118 -0.00505 -1.96289 -0.43014 0 0 -0.87115 0 0 -0.08933 0 0 0 0.19735 0 0.83697 0.65797 0.31864 -0.52776
ARG_171 -7.60612 0.47512 8.22602 -0.81364 0.18327 0.56884 2.72223 -3.84543 -0.01451 -0.12477 -2.4232 0.33971 0 0 0 -0.63385 0 -0.02038 0.06024 2.58843 0 -0.17517 0 -1.2888 0.42166 0.56132 -0.79903
ILE_172 -5.42984 0.37364 4.07463 -0.49865 0.35101 0.10144 2.36349 -2.32502 -0 -0 -2.09764 0.05016 0 0 0 0 0 0.05759 0.15253 0.57816 0 -0.48908 0 0.73287 -0.13292 0.55606 -1.58156
LEU_173 -4.49053 0.07941 4.35886 -0.52329 0.2472 0.15008 1.92407 -2.20043 -0.00953 -0.06272 -0.86576 0.15549 0 0 0 0 0 0.03543 0.04648 0.56719 0 0.03848 0 0.18072 0.27622 0.72914 0.63652
ASN_174 -5.50504 0.24683 5.80168 -0.18212 0.00334 0.25223 2.2466 -2.68075 -0.03861 -0.13653 -2.66121 -0.25849 0 0 -0.44425 -0.55453 0 0.02496 0.02975 0 2.32022 0.01166 0 -0.93687 0.24508 0.70113 -1.51492
ARG_175 -5.70111 0.45824 4.71764 -0.95475 0.2549 0.70529 1.84935 -2.21315 -0.04482 -0.22414 -0.38331 -0.06806 0 0 -0.44425 0 0 -0.03794 0.00935 1.76105 0 -0.0514 0 -1.2888 0.09135 0.47653 -1.08804
VAL_176 -1.7524 0.13051 1.71447 -0.3061 0.17624 0.05824 0.38537 -0.91699 -0 -0 0.10897 0.20636 0 0 0 0 0 -0.04392 0.00011 0.35449 0 0.60187 0 1.9342 0.11248 0.35862 3.12252
ASP_177 -2.32426 0.27722 2.29926 -0.12091 0.01338 0.37372 0.47131 -1.15999 -0 -0 -0.29159 -0.25696 0 0 0 0 0 -0.06409 0.02098 0 2.26548 -0.28432 0 -2.3716 -0.37695 0.15543 -1.37388
PHE_178 -8.52267 0.69341 4.09902 -0.48301 0.21759 0.20378 2.1656 -2.35837 -0.02062 -0.12196 -0.22063 -0.15314 0 0 0 0 0 -0.00111 0.0392 0 3.8341 -0.34279 0 1.0402 -0.5066 0.3952 -0.04277
ASP_179 -1.81271 0.03533 3.09416 -0.24363 0.06817 0.82803 1.05967 -1.29853 -0.02474 -0.25006 -1.3743 -3.45378 0 0 0 -0.4873 0 0.00472 0.44127 0 2.50483 -0.35764 0 -2.3716 -0.18575 0.85659 -2.96725
THR_180 -6.92408 0.84626 4.7991 -0.21678 0.15149 0.0789 2.43175 -2.6654 -0.04937 -0.45303 -0.58107 -0.90484 0 0 -0.55811 0 0 0.03631 0.01872 0.11339 0 0.03102 4.128 -1.0874 -0.07051 1.36079 0.48514
GLY_181 -1.74976 0.11297 2.20029 -6e-05 0 0 0.9247 -1.06095 -0.0278 -0.14589 -1.96692 -0.35347 0 0 -0.88791 0 0 -0.15882 0 0 0 -1.50049 0 0.83697 -0.46218 1.27484 -2.96445
LYS_182 -7.44879 0.55434 7.61349 -0.66267 0.24732 0.55181 3.1341 -3.31251 -0.02169 -0.12205 -2.34218 0.0534 0 0 -0.49784 0 0 0.13823 0.25758 2.32591 0 0.33051 0 -1.5107 -0.40104 0.72625 -0.38652
ALA_183 -2.84461 0.52206 3.10587 -0.02876 0.03519 0 1.31267 -1.54801 -0.0249 -0.11778 0.37718 -0.57066 0 0 0 0 0 -0.01372 0 0 0 0.21944 0 1.8394 0.6406 0.46339 3.36737
LYS_184 -3.14192 0.36802 3.50294 -0.3315 0.05991 0.21468 0.60572 -1.53136 -0.06281 -0.23872 0.04383 -0.41343 0 0 0 0 0 -0.04221 0.15815 1.4355 0 -0.1256 0 -1.5107 0.65371 0.4403 0.08453
ASP_185 -6.05674 0.62033 6.72074 -0.13649 0.05155 0.43469 2.28593 -3.10188 -0.02206 -0.13047 -2.16738 -0.77658 0 0 -0.88791 0 0 -0.09432 0.02642 0 2.70635 -0.59093 0 -2.3716 -0.19804 0.81658 -2.87179
TYR_186 -10.1151 1.17352 6.01692 -0.66171 0.14016 0.13078 2.83437 -3.52032 -0.04695 -0.27279 -2.83722 -0.45745 0 0 -0.31614 0 0 -0.04493 0.14076 0 2.84395 -0.33522 0.31671 1.2797 0.10145 1.14518 -2.48432
PHE_187 -10.8376 1.81159 3.62109 -0.6239 0.0343 0.24808 2.12667 -2.94383 -0 -0 -1.0532 0.19238 0 0 0 0 0 -0.00762 0.14928 0 2.03584 -0.3169 0 1.0402 0.24658 1.21467 -3.06236
ARG_188 -10.0966 1.0714 10.1757 -0.67842 0.28414 0.52088 3.81357 -4.63107 -0.00603 -0.01781 -4.09664 -0.16772 0 0 -1.18729 -0.55453 0 -0.02996 0.681 2.79526 0 -0.09057 0 -1.2888 0.45301 1.71014 -1.3403
THR_189 -7.42088 0.91438 4.41015 -0.23707 0.24776 0.09809 2.97881 -2.65976 -0.00166 -0.00849 -3.20571 -1.01714 0 0 0 0 0 -0.03537 0.0961 1.60985 0 -0.16676 2.30731 -1.0874 0.62686 1.39489 -1.15604
TRP_190 -10.2489 1.41008 5.52999 -0.88805 0.0371 0.34884 2.3293 -3.21384 -0.00609 -0.01761 -3.10492 -0.14085 0 0 0 -0.6127 0 0.00691 0.00086 0 1.456 -0.11782 0 1.6906 -0.01467 0.88345 -4.67237
GLU_191 -4.85101 0.33909 4.39006 -0.34199 0.07962 0.47557 2.13246 -2.14432 -0.00108 -0.00445 -2.60731 -0.35407 0 0 0 0 0 -0.06607 0.07218 0 3.11932 0.32044 0 -2.7348 0.06946 0.62655 -1.48034
ALA_192 -3.56926 0.45845 0.18022 -0.02708 0.00097 0 0.33719 -0.97533 -0.00142 -0.00382 -0.40015 -0.30889 0 0 0 0 0 0.13627 0 0 0 0.41021 0 1.8394 0.24286 0.35065 -1.32974
ASP_193 -4.44869 0.26438 5.54921 -0.21968 0.08569 0.69397 3.55148 -2.51873 -0.02317 -0.11094 -4.09759 -1.36543 0 0 -1.25061 -0.687 0 -0.08844 0.00035 0 2.11445 -0.65246 0 -2.3716 -0.05613 0.4432 -5.18775
TYR_194 -6.11878 0.5939 3.22321 -0.97863 0.22467 0.59324 1.15042 -2.0356 -0.01546 -0.13638 -0.20348 -0.61988 0 0 0 0 0 0.02019 0.01167 0 2.97249 -0.18375 0.02067 1.2797 -0.33906 0.48279 -0.05807
GLU_195 -3.40863 0.18717 4.30547 -0.35242 0.07902 0.65529 1.67331 -2.06124 -0.03658 -0.24528 -1.4289 -0.60854 0 0 -0.67092 0 0 -0.01008 0.00204 0 2.26261 0.3394 0 -2.7348 0.20275 0.65644 -1.19388
THR_196 -2.15068 0.73764 1.21803 -0.12836 0.07655 0.09393 0.06938 -0.84373 -0.02777 -0.1261 0.17776 -0.76461 0 0 0 0 0 0.00025 0.01848 0.47161 0 -0.143 2.31123 -1.0874 0.40899 1.38554 1.69776
TYR_197 -2.99997 0.79982 2.03895 -0.78439 0.05816 0.05616 1.01983 -1.30576 -0 -0 1.32846 -0.23862 0 0 0 0 0 0.58693 0.00416 0 2.22439 0.25629 0.00352 1.2797 0.13528 1.32907 5.79199
GLY_198 -3.9713 0.54342 2.18803 -0.00012 0 0 1.19851 -1.63928 -0 -0 -0.12153 -0.17882 0 0 0 0 0 0.80683 0 0 0 0.05957 0 0.83697 0.88958 0.93353 1.5454
THR_199 -6.41891 0.33895 3.81191 -0.17579 0.0682 0.06002 2.5232 -2.44125 -0.05617 -0.2846 -2.41503 -0.29672 0 0 -0.57969 0 0 -0.0201 0.02432 0.07453 0 0.04149 4.17251 -1.0874 0.58385 1.85742 -0.21928
TYR_200 -4.45708 0.34876 3.28886 -1.30788 0.25517 0.82255 2.02569 -1.86354 -0.02424 -0.11538 -2.41953 -0.44928 0 0 0 -0.687 0 -0.00639 0.00627 0 1.78469 -0.4464 0.26804 1.2797 -0.31855 2.12201 0.10647
THR_201 -5.2767 0.94221 1.65593 -0.13242 0.04439 0.10018 0.60648 -1.49686 -0 -0 -0.74695 -0.952 0 0 0 0 0 0.09253 0.03687 0.31774 0 -0.24679 2.43319 -1.0874 -0.20243 1.24565 -2.66638
GLY_202 -3.06243 0.45143 3.42074 -0.00056 0 0 2.14977 -1.70503 -0.02116 -0.08424 -2.73861 -0.19039 0 0 0 0 0 -0.12731 0 0 0 -0.52237 0 0.83697 0.06114 0.64337 -0.88868
ARG_203 -5.66029 0.42584 3.39621 -0.97641 0.15679 0.67558 0.50406 -1.67903 -0 -0 -0.29806 0.40526 0 0 0 0 0 -0.01323 0.24471 2.79553 0 -0.08001 0 -1.2888 0.12331 0.7091 -0.55942
ILE_204 -5.73851 0.5965 3.64131 -0.59735 0.39936 0.10821 2.11819 -2.00968 -0.02116 -0.08424 -2.59787 0.27899 0 0 0 0 0 0.03303 0.00183 1.02741 0 -0.71465 0 0.73287 -0.19119 0.7333 -2.28366
THR_205 -3.89786 0.66247 1.23488 -0.17642 0.1822 0.06728 0.80946 -1.19564 -0 -0 -1.35233 0.17253 0 0 0 0 0 0.10423 0.10065 0.07621 0 -0.0075 2.4193 -1.0874 -0.15056 0.52842 -1.51006
LEU_206 -7.33078 0.93618 2.76777 -0.47003 0.1369 0.08926 2.81054 -2.16099 -0.01397 -0.16104 -1.3366 0.05627 0 0 0 0 0 0.05129 0.28067 0.63894 0 -0.06733 0 0.18072 -0.01137 0.70453 -2.89907
ARG_207 -5.20774 0.31575 3.80631 -0.85237 0.13652 0.6959 1.44483 -1.93257 -0.0114 -0.08855 -1.94774 0.08036 0 0 -0.55811 -0.4873 0 -0.00524 0.13873 3.59461 0 -0.20997 0 -1.2888 0.05791 0.78705 -1.53181
ASN_208 -5.18554 0.53642 5.02165 -0.33809 0.18797 0.6351 2.97757 -2.62264 -0.01785 -0.07731 -2.37884 -0.87967 0 0 -0.4093 -0.78763 0 -0.0499 2e-05 0 2.06527 -0.51414 0 -0.93687 -0.02051 0.60633 -2.18796
GLU_209 -4.741 0.3533 5.38533 -0.35213 0.15312 0.44941 2.27309 -2.45383 -0 -0 -2.66512 -0.67814 0 0 0 0 0 -0.03327 0.1123 0 3.1376 -0.18431 0 -2.7348 -0.14201 0.51486 -1.60561
HIS_210 -5.15884 0.56825 4.94784 -0.42978 0.00859 0.48998 2.30823 -2.42949 -0 -0 -1.9065 -0.32531 0 0 -0.4093 0 0 -0.07115 0.00217 0 2.70285 0.04472 0 -0.45461 -0.17923 0.28703 -0.00452
ALA_211 -5.75216 0.76479 2.95201 -0.02328 0 0 2.52284 -2.4263 -0 -0 -1.90826 -0.37855 0 0 0 0 0 -0.04465 0 0 0 -0.28368 0 1.8394 -0.51853 0.32185 -2.9345
LYS_212 -5.85725 0.61127 5.24803 -0.41712 0.08364 0.23676 2.36618 -2.41435 -0.0363 -0.19448 -1.50041 -0.15514 0 0 0 0 0 -0.03515 0.07597 2.12093 0 -0.05406 0 -1.5107 -0.33972 0.51783 -1.25406
LYS_213 -5.02984 0.13575 6.02312 -0.29988 0.04087 0.14068 2.04292 -2.63689 -0 -0 -2.3966 -0.02861 0 0 0 0 0 0.02443 0.05534 1.71264 0 -0.01011 0 -1.5107 -0.18894 0.4932 -1.43262
LEU_214 -5.59728 0.38546 5.24773 -0.47756 0.17161 0.11282 2.60622 -2.73221 -0 -0 -2.68508 0.22375 0 0 0 0 0 -0.00454 0.13481 0.52466 0 -0.23856 0 0.18072 -0.30201 0.52594 -1.92353
LEU_215 -9.31649 1.15423 4.73292 -0.74688 0.61199 0.35549 3.04502 -3.31184 -0 -0 -2.10322 0.05265 0 0 0 0 0 -0.02391 0.04043 0.86755 0 -0.23379 0 0.18072 -0.14252 0.99003 -3.84759
LEU_216 -4.86136 0.22199 4.48455 -0.67588 0.18775 0.24233 2.02968 -2.40003 -0 -0 -2.25537 0.08989 0 0 0 0 0 0.03577 0.00157 0.90962 0 -0.23225 0 0.18072 -0.14678 0.83338 -1.35442
ALA_217 -4.09433 0.28174 4.0935 -0.02178 0 0 2.32015 -2.39805 -0 -0 -1.8497 -0.35314 0 0 0 0 0 -0.0133 0 0 0 -0.24243 0 1.8394 -0.28799 0.28766 -0.43826
SER_218 -6.32779 0.65058 6.01723 -0.02948 0 0.06795 3.38684 -3.05022 -0 -0 -2.76194 -0.61705 0 0 0 0 0 -0.01619 0.00085 0.6078 0 0.35266 0.60609 -0.77834 -0.03549 0.18964 -1.73685
LEU_219 -6.604 0.45604 5.15788 -0.48611 0.21909 0.11003 2.81112 -2.8927 -0.01628 -0.09821 -2.29143 0.22363 0 0 0 0 0 0.0807 0.01 0.3222 0 -0.28248 0 0.18072 0.00299 0.29087 -2.80595
GLY_220 -3.50618 0.29108 4.6941 -5e-05 0 0 2.17184 -2.23825 -0 -0 -2.24669 -0.43317 0 0 0 0 0 -0.10712 0 0 0 0.20328 0 0.83697 0.43593 0.27757 0.37933
PHE_221 -9.88564 1.2002 4.15485 -0.59916 0.04615 0.28476 2.87874 -3.13559 -0.00669 -0.03559 -2.16454 -0.06155 0 0 0 0 0 -0.01513 0.11058 0 3.05668 -0.14599 0 1.0402 0.51851 0.37031 -2.3889
VAL_222 -8.30295 1.19784 4.77371 -0.32252 0.27161 0.07361 3.275 -3.22289 -0 -0 -3.45258 -0.05796 0 0 0 0 0 -0.04787 0.00141 0.03715 0 -0.30112 0 1.9342 -0.09946 0.56138 -3.68143
ASP_223 -4.3905 0.38383 6.49425 -0.11017 0.01671 0.34097 2.67234 -2.90434 -0 -0 -5.61455 -0.19354 0 0 0 0 0 -0.02001 0.04866 0 1.90503 0.12395 0 -2.3716 -0.1081 0.42529 -3.30178
LYS_224 -5.09515 0.17893 5.65955 -0.68135 0.27952 0.39062 2.53934 -2.41147 -0.01628 -0.09821 -2.56889 0.21559 0 0 0 -0.54854 0 -0.00726 0.01208 2.13771 0 -0.06826 0 -1.5107 -0.31235 0.40074 -1.50438
LEU_225 -7.1276 0.61623 4.20874 -0.47617 0.29111 0.10981 2.59172 -2.77137 -0 -0 -1.77631 0.21953 0 0 0 0 0 0.00481 0.03416 0.4296 0 -0.21932 0 0.18072 -0.19401 0.57177 -3.30657
CYS_226 -5.15286 0.53247 3.80337 -0.04831 0 0.01711 2.36248 -2.01108 -0.01489 -0.07185 -2.66456 -0.03872 0 0 0 0 0 -0.0563 0.00128 0.37237 0 0.3065 0 3.6196 -0.01561 0.47301 1.41399
GLY_227 -2.40422 0.31656 3.61051 -5e-05 0 0 2.19753 -1.72552 -0 -0 -2.80894 -0.43079 0 0 -0.2347 0 0 -0.0345 0 0 0 0.26202 0 0.83697 0.02373 0.2243 -0.16711
ALA_228 -4.13598 0.37871 3.74285 -0.02735 0.00383 0 2.02645 -2.10645 -0.01464 -0.08825 -2.28104 -0.43031 0 0 0 0 0 -0.0432 0 0 0 0.15302 0 1.8394 -0.17841 0.18179 -0.97959
LEU_229 -7.5396 0.7562 3.73868 -0.49681 0.29814 0.09115 1.72334 -2.55453 -0.0082 -0.03627 -0.59728 0.24909 0 0 0 0 0 0.14217 0.15585 0.47557 0 -0.34111 0 0.18072 -0.36758 0.47509 -3.65538
CYS_230 -5.28844 0.44695 3.85838 -0.06923 0 0.05553 1.57134 -1.65823 -0.01848 -0.08979 -1.95175 -0.42517 0 0 -0.47095 0 0 -0.02283 0.02003 0.73627 0 0.21212 0 3.6196 0.61952 0.55212 1.69698
ARG_231 -6.63396 0.63597 5.19256 -0.83352 0.11401 0.59215 2.54202 -2.48552 -0.02859 -0.13076 -2.59724 -0.12751 0 0 -0.47095 0 0 0.47717 0.04548 2.0361 0 -0.06712 0 -1.2888 0.75982 0.78193 -1.48675
ILE_232 -6.39942 1.32192 1.79426 -0.45272 0.31305 0.09128 1.47786 -1.75001 -0 -0 -0.99319 0.04463 0 0 -1.84494 0 0 0.16674 0.02902 0.39662 0 -0.78537 0 0.73287 -0.21798 2.26755 -3.80783
GLU_233 -4.43537 1.01114 4.70987 -0.30095 0.0648 0.37583 2.19517 -2.14523 -0 -0 -2.20739 -0.25904 0 0 0 0 0 0.85618 0.0009 0 2.71495 -0.0828 0 -2.7348 -0.33282 1.92195 1.3524
VAL_234 -4.35461 0.47385 0.81497 -0.3064 0.36219 0.0753 0.67866 -1.13 -0 -0 -0.26883 -0.03078 0 0 0 0 0 0.55013 0.00107 0.07278 0 0.18166 0 1.9342 0.52544 0.99263 0.57225
ILE_235 -7.93359 0.47549 3.60028 -0.48179 0.28803 0.11441 2.78358 -2.52996 -0 -0 -3.09136 -0.17952 0 0 0 0 0 -0.01842 0.03569 0.28164 0 -0.63188 0 0.73287 0.52366 1.21862 -4.81227
LYS_236 -4.56532 0.29801 2.76546 -0.3068 0.03741 0.14665 1.54782 -1.73979 -0.02846 -0.15642 -2.42675 0.04398 0 0 0 0 0 0.04069 0.01313 1.99181 0 -0.04005 0 -1.5107 -0.25054 0.61031 -3.52957
LYS_237 -6.10878 0.54202 5.94578 -0.4543 0.13005 0.24458 2.07479 -2.64877 -0.01464 -0.08825 -3.30402 0.17977 0 0 -0.2347 0 0 0.14042 0.12475 2.92945 0 -0.05599 0 -1.5107 -0.33153 0.46157 -1.97849
SER_238 -4.60107 0.55202 4.63882 -0.02726 0.00021 0.04273 2.54286 -2.18897 -0.00755 -0.05365 -1.65041 -0.99727 0 0 0 0 0 0.00397 0.00018 0.53169 0 0.05515 0.6 -0.77834 0.01584 0.67647 -0.6446
GLU_239 -4.18892 0.1464 4.73505 -0.40112 0.23317 0.65093 2.57442 -2.02605 -0.01823 -0.14748 -1.87561 -0.40149 0 0 -0.73478 0 0 0.01121 0.11382 0 3.87241 0.25936 0 -2.7348 0.52535 0.53359 1.12724
SER_240 -4.48306 1.49959 5.08182 -0.03187 0.01686 0.05756 2.08174 -2.21242 -0 -0 -1.68846 -0.21827 0 0 0 0 0 0.14138 0.01473 0.19203 0 -0.34653 0.61161 -0.77834 4.53046 1.64076 6.10962
PRO_241 -5.46553 0.79579 4.05276 -0.09032 0.00099 0.05594 1.81631 -1.55424 -0.01742 -0.12634 -0.82494 0.69524 0 0 -0.92848 0 0 -0.09365 0.06543 0.46354 0 -0.21729 0 -2.4119 4.00828 2.27506 2.49922
LEU_242 -7.72514 1.20665 6.5749 -0.45385 0.14038 0.07357 2.83841 -3.20847 -0.02912 -0.13589 -2.31912 0.29379 0 0 -0.78371 0 0 -0.01535 0.29259 0.89502 0 -0.20144 0 0.18072 -0.43763 2.23244 -0.58124
PRO_243 -3.47355 0.52353 3.02537 -0.06261 0 0.03964 0.93866 -1.18767 -0 -0 -1.2435 0.60032 0 0 0 0 0 -0.13596 0.04236 0.14984 0 -0.32887 0 -2.4119 -0.08593 1.77795 -1.83232
SER_244 -2.32263 0.32975 2.62103 -0.03191 0.00094 0.05498 0.79302 -1.22727 -0.02309 -0.1828 0.70842 -0.96436 0 0 0 0 0 -0.03467 0.01038 0.23833 0 -0.32893 0.62972 -0.77834 -0.15747 0.44849 -0.21638
ASP_245 -5.46993 0.9772 6.75595 -0.11461 0.02751 0.35252 2.91814 -2.93563 -0.01395 -0.16779 -3.93095 -0.31362 0 0 -1.49808 0 0 -0.00838 0.00023 0 2.15165 -0.24359 0 -2.3716 -0.65395 0.61839 -3.9205
THR_246 -4.39703 0.63573 4.88638 -0.12752 0.05066 0.087 2.62626 -2.39022 -0.01361 -0.15062 -2.86368 -0.78617 0 0 -0.71437 0 0 0.00717 0.00738 0.12611 0 0.88653 4.09812 -1.0874 0.67696 2.05587 3.61357
LYS_247 -5.08985 0.7122 5.52948 -0.47176 0.14309 0.29877 2.9857 -2.33139 -0.02912 -0.13589 -1.99511 -0.23109 0 0 0 0 0 -0.08395 0.1091 2.07412 0 -0.08313 0 -1.5107 0.86581 1.81811 2.57439
GLU_248 -4.75686 0.38696 5.25304 -0.23097 0.02815 0.33372 1.51557 -2.2034 -0 -0 -2.68105 -0.6021 0 0 0 0 0 -0.11885 0.01118 0 3.25184 -0.30702 0 -2.7348 -0.47296 0.46816 -2.85939
GLN_249 -5.5291 0.4913 6.21718 -0.25314 0.03576 0.19579 3.25942 -2.75185 -0 -0 -3.53715 -0.54748 0 0 0 -0.54854 0 -0.04219 0.02686 0 2.89653 -0.1393 0 -0.18838 -0.42219 0.37016 -0.4663
SER_250 -4.81263 0.17528 4.98659 -0.02658 0 0.04444 2.79303 -2.4843 -0.01361 -0.15062 -1.60427 -1.14662 0 0 0 0 0 0.31217 0.01036 0.4442 0 0.00238 0.64263 -0.77834 -0.18899 0.41006 -1.38483
TYR_251 -5.73409 0.24521 6.27667 -0.86474 0.05131 0.27931 2.71683 -2.97895 -0.03392 -0.28117 -1.69124 -0.3148 0 0 0 0 0 0.01884 0.03181 0 1.79144 -0.31866 0.06956 1.2797 -0.01492 0.40446 0.93267
THR_252 -4.9761 0.18715 6.09193 -0.20198 0.11896 0.07258 2.94846 -2.79678 -0 -0 -4.23105 -0.05068 0 0 0 0 0 -0.01636 0 0.05769 0 -0.001 2.28425 -1.0874 0.15209 0.35789 -1.09034
LYS_253 -7.83459 0.64839 6.20018 -0.48048 0.15416 0.2901 2.82085 -2.96306 -0 -0 -1.72384 0.14534 0 0 0 0 0 -0.03627 0.06687 2.34126 0 -0.04214 0 -1.5107 -0.18656 0.46202 -1.64848
ASP_254 -4.68447 0.39841 5.44586 -0.18596 0.00138 0.60935 2.44494 -2.67284 -0 -0 -2.33397 -0.15682 0 0 0 0 0 0.11679 0.09291 0 3.21215 0.25626 0 -2.3716 -0.25801 0.50286 0.41723
ASP_255 -4.52174 0.17505 6.09706 -0.10021 0.00226 0.29974 2.68496 -2.85185 -0.01373 -0.11888 -1.96979 -0.42364 0 0 0 0 0 -0.04906 0.06709 0 1.70648 0.17152 0 -2.3716 -0.15782 0.51482 -0.85933
THR_256 -6.33259 0.99873 5.18249 -0.20813 0.14794 0.07533 2.76289 -2.88557 -0 -0 -2.38903 -0.12002 0 0 0 0 0 0.05732 0.00852 0.09001 0 -0.00637 2.31865 -1.0874 -0.14016 0.57973 -0.94767
VAL_257 -6.16384 0.5761 3.50821 -0.31099 0.20134 0.07105 2.31506 -2.49177 -0 -0 -1.79496 -0.12919 0 0 0 0 0 -0.05592 0.00029 0.05855 0 -0.28132 0 1.9342 -0.02508 0.4835 -2.10478
GLU_258 -3.39645 0.31292 3.93518 -0.3411 0.07909 0.39923 1.78108 -1.94385 -0 -0 -1.19349 -0.58856 0 0 0 0 0 -0.04588 0.00856 0 3.2348 -0.1808 0 -2.7348 -0.28708 0.40769 -0.55347
VAL_259 -4.21048 0.49122 3.01549 -0.31376 0.17111 0.06364 1.88672 -1.92766 -0 -0 -0.97239 0.06652 0 0 0 0 0 -0.04152 0.00406 0.30459 0 0.71299 0 1.9342 -0.12693 0.48607 1.54386
LEU_260 -5.8732 0.86379 3.67331 -0.50563 0.26727 0.15591 1.75416 -2.21723 -0 -0 -1.27444 0.02087 0 0 0 0 0 -0.04681 0.10525 0.27971 0 0.03331 0 0.18072 0.0382 0.49257 -2.05224
SER_261 -4.45786 0.58755 5.0541 -0.03401 0.00168 0.04332 2.4145 -2.3571 -0.04008 -0.21028 -1.08697 -0.57652 0 0 0 -0.47258 0 0.14041 0.00012 0.19209 0 -0.05162 1.76527 -0.77834 -0.39597 1.89528 1.633
GLU_262 -6.55627 0.95041 6.27899 -0.25404 0.0361 0.26424 1.4312 -2.92221 -0 -0 -0.17583 -0.04616 0 0 0 0 0 -0.00911 0.03743 0 3.78291 0.24172 0 -2.7348 1.04437 2.07378 3.44274
ASP_263 -6.13289 1.22234 7.67094 -0.11301 0.00797 0.37141 2.37469 -3.14116 -0 -0 -3.86455 0.13544 0 0 0 -0.32915 0 0.34081 0.1157 0 2.29529 0.41703 0 -2.3716 2.10795 2.83058 3.93779
HIS_D_264 -6.02098 0.79367 6.2188 -0.60114 0.05179 0.59989 2.17868 -2.80786 -0 -0 -2.0828 -0.6397 0 0 0 0 0 -0.08492 0.00027 0 3.318 -0.41861 0 -0.45461 0.93926 3.04276 4.0325
ASN_265 -7.83382 0.71605 8.88918 -0.17888 0.00297 0.2583 2.97995 -4.22404 -0.01918 -0.11689 -2.9402 -0.40997 0 0 0 -0.47258 0 -0.0302 0.09301 0 2.48905 0.29212 0 -0.93687 0.77799 0.96851 0.3045
ASP_266 -3.8835 0.28052 5.03576 -0.10751 0.0064 0.32162 1.88421 -2.12066 -0 -0 -1.54045 -0.43544 0 0 0 0 0 -0.06983 0.01313 0 1.70202 0.09068 0 -2.3716 0.387 0.70137 -0.10629
GLU_267 -5.46911 0.34514 7.49014 -0.43028 0.13871 1.33508 1.57414 -3.05901 -0.01245 -0.10471 -4.4356 -3.06672 0 0 -0.72693 0 0 -0.13162 0.00962 0 3.69321 -0.28924 0 -2.7348 -0.46649 0.60265 -5.73828
LEU_268 -6.63547 0.56625 5.61655 -0.48788 0.24927 0.11873 3.04101 -3.01148 -0.05064 -0.37334 -3.01888 0.12462 0 0 0 0 0 0.01816 0.05112 0.43232 0 -0.15074 0 0.18072 -0.08169 0.45457 -2.95679
ARG_269 -7.82453 0.56976 8.14784 -0.4356 0.03932 0.21469 2.90067 -3.6389 -0.01804 -0.06446 -2.35868 0.31426 0 0 0 0 0 0.01447 0.13373 2.04722 0 -0.18388 0 -1.2888 -0.0729 0.34826 -1.15556
LYS_270 -3.89766 0.32268 4.1473 -0.3212 0.04565 0.17776 1.37817 -1.78871 -0.01918 -0.11689 -1.13597 -0.1733 0 0 0 0 0 0.06019 0.01223 1.65146 0 0.01683 0 -1.5107 -0.35385 0.30887 -1.19634
GLN_271 -5.83744 0.38565 6.14224 -0.2475 0.02411 0.18908 2.82855 -2.88044 -0.00721 -0.04622 -2.49601 -0.51972 0 0 -1.32258 0 0 0.08399 0.05252 0 3.25647 0.12028 0 -0.18838 0.5212 0.3832 0.44179
ALA_272 -4.78822 0.47611 3.53417 -0.028 0.01592 0 2.2991 -2.23636 -0.00134 -0.01463 -2.0595 -0.59621 0 0 0 0 0 0.09259 0 0 0 0.23118 0 1.8394 0.69441 0.57063 0.02927
GLU_273 -5.17099 0.38314 5.53382 -0.50828 0.22783 1.46524 1.80184 -2.44399 -0.0161 -0.12192 -1.22528 -2.90345 0 0 0 0 0 -0.08848 0.01825 0 3.99468 -0.34703 0 -2.7348 -0.2775 0.85089 -1.56214
VAL_274 -6.22345 0.58649 1.66036 -0.3022 0.15391 0.06834 1.4056 -1.94957 -0 -0 -0.08024 -0.17056 0 0 0 0 0 -0.02653 0.0081 0.09037 0 -0.40657 0 1.9342 -0.3402 0.69576 -2.8962
ILE_275 -6.07388 0.79878 2.45737 -0.44665 0.28305 0.07264 1.4364 -2.04615 -0 -0 -0.34468 0.31213 0 0 0 0 0 0.01379 0.1051 0.91972 0 0.05618 0 0.73287 0.00916 0.99488 -0.71928
VAL_276 -6.63636 1.01258 2.33897 -0.32009 0.23856 0.07423 1.7797 -2.26854 -0 -0 -0.42887 -0.13838 0 0 0 0 0 -0.02788 0.07736 0.05598 0 -0.28203 0 1.9342 -0.06162 1.13297 -1.51922
GLU_277 -4.6291 0.56986 4.38211 -0.67886 0.40413 1.31875 1.37322 -1.99763 -0.00135 -0.01474 -2.3708 -0.74449 0 0 0 -0.34275 0 -0.06192 0.09222 0 5.08721 -0.20945 0 -2.7348 -0.31752 0.79774 -0.07817
ALA_278 -4.68394 0.94339 2.35107 -0.0164 0 0 1.61438 -1.96132 -0 -0 -0.01897 -0.0568 0 0 0 0 0 -0.01372 0 0 0 0.51277 0 1.8394 0.38225 0.67719 1.56928
PHE_279 -7.53791 1.61348 1.48619 -0.67639 0.03926 0.45338 1.63237 -2.12506 -0 -0 -0.70773 -0.14573 0 0 0 0 0 0.02247 0.29773 0 1.82759 0.26073 0 1.0402 0.79656 0.59073 -1.13213
LYS_280 -3.69124 0.55286 4.51156 -0.45235 0.12285 0.19113 1.6301 -1.84454 -0 -0 -2.44363 0.03535 0 0 0 0 0 -0.1016 0.0552 2.95385 0 -0.02663 0 -1.5107 -0.09584 0.66746 0.55385
GLN_281 -3.90808 0.28637 3.74653 -0.40801 0.09577 0.31506 1.69237 -1.75842 -0.01005 -0.0829 -2.12685 -0.21524 0 0 -1.84494 0 0 -0.05316 0.02991 0 3.82476 -0.09869 0 -0.18838 -0.45922 0.40645 -0.75671
ASN_282 -5.09283 0.48148 4.49254 -0.16645 0.02469 0.22358 1.76968 -2.13864 -0.01321 -0.13124 -0.83625 -0.26888 0 0 -0.79162 0 0 -0.00769 0.00831 0 1.86006 0.14939 0 -0.93687 -0.25299 0.35268 -1.27429
ASP_283 -3.26713 0.22882 4.79036 -0.12289 0.0217 0.3724 2.13346 -2.02278 -0.00317 -0.04834 -3.29157 -1.33432 0 0 -0.56582 0 0 0.12365 0.01013 0 3.93144 0.08224 0 -2.3716 -0.1203 0.30754 -1.14618
LYS_284 -3.97563 0.31783 4.16629 -0.43927 0.10454 0.24798 1.96181 -1.92274 -0 -0 -1.97137 -0.06834 0 0 -0.56582 0 0 0.03384 0.00641 1.77623 0 0.03764 0 -1.5107 0.00642 0.37474 -1.42013
LEU_285 -4.04636 0.16758 4.17424 -0.48686 0.25755 0.11338 1.25806 -2.00232 -0 -0 -0.74875 0.21672 0 0 0 0 0 0.12844 0.01889 0.31969 0 -0.2881 0 0.18072 -0.07413 0.38103 -0.43021
GLU_286 -6.8463 0.79242 8.06213 -0.39751 0.03418 0.75471 3.40673 -3.58012 -0.00501 -0.02536 -4.62314 -0.4142 0 0 -0.97157 -0.31697 0 0.02614 0.11984 0 3.36042 -0.24754 0 -2.7348 -0.36364 0.51448 -3.45512
LYS_287 -7.14026 0.52909 7.24435 -0.43657 0.13026 0.1514 2.85145 -3.26427 -1e-05 -0.0001 -3.0536 0.05275 0 0 0 0 0 -0.01766 0.0707 2.58415 0 -0.05487 0 -1.5107 -0.45181 0.64712 -1.66857
ILE_288 -7.82567 0.65822 5.68996 -0.47437 0.26679 0.08631 3.30829 -3.3377 -0.00295 -0.01839 -2.85353 0.2188 0 0 0 0 0 -0.01972 0.03712 0.454 0 -0.38784 0 0.73287 -0.11444 0.62596 -2.95628
ARG_289 -6.85897 0.32522 7.20207 -0.75009 0.12483 0.50184 2.15131 -3.17364 -0 -0 -2.64122 0.34761 0 0 0 -0.31697 0 -0.04594 0.04004 1.48575 0 -0.08994 0 -1.2888 -0.0232 0.71703 -2.29307
ILE_290 -8.9234 1.5395 5.50509 -0.53112 0.55915 0.10734 3.05272 -3.52683 -0 -0 -3.34164 -0.04761 0 0 0 0 0 -0.04744 0.0286 0.57105 0 -0.48275 0 0.73287 -0.14641 0.71688 -4.23402
LEU_291 -7.70126 0.70937 4.90754 -0.4781 0.17128 0.12071 2.82603 -3.0097 -0.03129 -0.1784 -2.30606 0.19311 0 0 0 0 0 0.00058 0.28804 0.33266 0 -0.26438 0 0.18072 -0.14548 1.02879 -3.35582
ALA_292 -6.13088 0.60697 4.72192 -0.01872 0 0 2.46051 -3.08544 -0.04442 -0.14705 -0.93693 -0.36118 0 0 0 0 0 0.03023 0 0 0 -0.1521 0 1.8394 -0.26141 1.16843 -0.31068
ASP_293 -5.63538 0.81249 7.85677 -0.11318 0.0134 0.35331 3.50668 -3.55776 -0.02562 -0.15569 -6.88432 -0.22696 0 0 0 0 0 -0.03747 0.0903 0 1.9202 0.01275 0 -2.3716 -0.15216 0.8012 -3.79303
ALA_294 -6.23771 0.72868 4.24931 -0.02181 0 0 3.25425 -2.94791 -0.01239 -0.05711 -2.68987 -0.35022 0 0 0 0 0 -0.04443 0 0 0 -0.27459 0 1.8394 -0.31148 0.59836 -2.27749
ILE_295 -9.31662 0.95784 3.97674 -0.4861 0.30744 0.09478 2.53359 -2.94357 -0 -0 -2.65171 0.10904 0 0 0 0 0 -0.00103 0.10659 0.4811 0 -0.46988 0 0.73287 -0.20298 0.5806 -6.19128
ARG_296 -7.70472 0.4242 5.8001 -0.56349 0.07344 0.34115 2.12647 -2.89258 -0.02547 -0.13862 -1.87252 0.24746 0 0 0 0 0 -0.01787 0.09856 2.57658 0 -0.03959 0 -1.2888 -0.08298 0.39934 -2.53934
THR_297 -8.92789 1.00321 6.75397 -0.20367 0.14541 0.0707 3.61741 -3.60054 -0 -0 -3.52735 0.0118 0 0 0 0 0 -0.01091 0.01073 0.05229 0 -0.00618 2.34888 -1.0874 -0.00521 0.384 -2.97072
LEU_298 -9.5549 1.71968 3.40735 -0.51944 0.27161 0.12078 2.49161 -3.00161 -5e-05 -0.00087 -2.57372 0.25217 0 0 0 0 0 0.13097 0.16772 0.40365 0 -0.26633 0 0.18072 0.01113 0.68933 -6.0702
ARG_299 -9.21765 0.45904 8.49989 -0.42684 0.03688 0.20585 3.33696 -4.14614 -0.02704 -0.17906 -2.64308 0.29358 0 0 -0.59565 0 0 0.21689 0.07455 2.06739 0 -0.11689 0 -1.2888 -0.35896 0.75032 -3.05877
LEU_300 -8.21108 0.93006 5.15014 -0.46727 0.19889 0.1059 2.51285 -3.02294 -0.0162 -0.15258 -1.72583 0.23863 0 0 0 0 0 0.0239 0.10251 0.41993 0 -0.26159 0 0.18072 -0.3602 0.63661 -3.71753
HIS_301 -6.42653 0.75185 5.89857 -0.35562 0.0062 0.3944 2.79893 -3.04961 -0 -0 -3.17927 -0.4384 0 0 -0.70183 0 0 -0.04262 0.07794 0 2.37373 0.11908 0 -0.45461 -0.26143 0.64462 -1.8446
GLY_302 -3.06865 0.44403 3.68646 -4e-05 0 0 1.74867 -1.80362 -0 -0 -1.6263 -0.42622 0 0 0 0 0 -0.21249 0 0 0 0.30092 0 0.83697 0.08518 0.49026 0.45516
GLU_303 -5.17339 0.47439 5.93138 -0.23511 0.04072 0.35709 2.22353 -2.6768 -0 -0 -2.2166 -0.64612 0 0 0 -0.63226 0 -0.09626 0.10335 0 3.22702 -0.29135 0 -2.7348 -0.13418 0.29604 -2.18335
GLY_304 -1.94136 0.23529 2.58339 -5e-05 0 0 0.85078 -1.27655 -0.00892 -0.11165 0.11828 -0.39711 0 0 0 0 0 -0.18078 0 0 0 -1.34062 0 0.83697 -0.50035 0.17837 -0.9543
VAL_305 -2.71121 0.23389 1.54987 -0.31527 0.21952 0.07274 0.43719 -0.96302 -0.01181 -0.03841 0.20356 -0.22355 0 0 0 0 0 -0.06435 0.00136 0.13277 0 -0.22618 0 1.9342 -0.24108 0.13881 0.12902
ILE_306 -3.09284 0.27116 0.80055 -0.48112 0.38082 0.11248 0.03227 -0.79261 -0 -0 0.06877 -0.10012 0 0 0 0 0 0.10301 0.00188 0.33726 0 -0.74048 0 0.73287 -0.33026 0.21515 -2.48122
GLU_307 -3.40021 0.30875 3.74743 -0.20082 0.02645 0.2778 1.73893 -1.66908 -0.02073 -0.15006 -1.05115 -0.47165 0 0 0 0 0 0.06495 0.02177 0 2.99533 0.0278 0 -2.7348 -0.23162 0.35977 -0.36115
LYS_308 -3.04759 0.34898 4.3231 -0.45388 0.09003 0.26163 1.71454 -1.78429 -0 -0 -3.14325 0.49087 0 0 0 -0.80203 0 -0.10883 0.07806 1.98256 0 -0.04407 0 -1.5107 -0.2286 0.6555 -1.17797
ASP_309 -2.92686 0.38806 4.54258 -0.11801 0.01302 0.36314 1.43857 -1.79882 -0 -0 -2.79753 -0.29473 0 0 0 -0.80203 0 -0.02423 0.04033 0 2.31589 -0.29147 0 -2.3716 -0.57416 0.52854 -2.36932
GLU_310 -3.97335 0.62146 3.40712 -0.42387 0.0574 0.85592 1.51605 -1.5037 -0 -0 -1.46311 -0.37902 0 0 0 0 0 -0.03352 0.0176 0 2.74075 -0.01469 0 -2.7348 -0.58734 0.20424 -1.69285
LEU_311 -3.61799 0.44146 2.52603 -0.53064 0.29381 0.17369 0.96075 -1.41514 -0 -0 -0.75867 -0.01342 0 0 0 0 0 -0.00171 0.03693 0.59441 0 0.17542 0 0.18072 0.44859 1.13045 0.62469
PRO_312 -2.25987 0.61056 2.40924 -0.20333 0.0076 0.15042 0.68974 -0.96912 -0 -0 -0.87998 -0.00236 0 0 0 0 0 0.04187 0.00416 0.68042 0 -1.06611 0 -2.4119 0.40351 1.29874 -1.49641
ASP_313 -3.05799 0.09946 4.82443 -0.22083 0.02324 0.70989 2.11117 -1.91071 -0.00878 -0.02739 -4.47896 -0.86919 0 0 -0.54238 -0.79929 0 0.06501 0.00069 0 1.89532 -0.89232 0 -2.3716 -0.18375 0.67091 -4.96307
GLY_314 -2.46416 0.16965 3.71692 -0.00046 0 0 2.01998 -1.64109 -0.02208 -0.13651 -1.10997 -0.24162 0 0 0 0 0 -0.01803 0 0 0 0.28224 0 0.83697 0.47991 0.52106 2.39281
LYS_315 -1.70413 0.17106 2.10636 -0.40318 0.0572 0.20319 0.39247 -0.82644 -0 -0 0.32727 0.12909 0 0 0 0 0 -0.06619 0.0256 1.69271 0 -0.03326 0 -1.5107 0.04836 0.27265 0.88205
GLU_316 -1.95856 0.24107 2.1602 -0.23956 0.04866 0.38833 0.13904 -0.87087 -0 -0 -0.07354 -0.53095 0 0 0 0 0 -0.00671 0.00411 0 2.92236 0.03465 0 -2.7348 -0.52487 0.31333 -0.6881
GLU_317 -3.72291 0.09401 4.72911 -0.40766 0.0941 0.73407 1.51637 -1.99046 -0.04588 -0.23809 -0.90789 -0.59728 0 0 0 0 0 -0.0073 0.04049 0 3.09679 -0.05727 0 -2.7348 -0.30247 0.27785 -0.42923
ARG_318 -3.45817 0.07122 5.39547 -0.75614 0.12673 0.50132 1.97832 -2.04612 -0.0106 -0.07369 -3.01241 0.41407 0 0 -1.02557 -1.09802 0 -0.03269 0.11897 2.15723 0 -0.03492 0 -1.2888 0.14448 0.3752 -1.55413
ASP_319 -3.03409 0.13023 5.37349 -0.1171 0.00316 0.33565 1.86127 -2.06671 -0.00061 -0.00993 -4.90117 -0.63278 0 0 0 -1.09802 0 -0.08833 0.00058 0 4.29459 -0.60512 0 -2.3716 0.09629 0.44758 -2.38263
LYS_320 -4.17 0.14642 5.70067 -0.49423 0.16783 0.27681 1.51609 -2.24441 -0.03197 -0.11903 -2.16735 0.23257 0 0 0 0 0 0.01212 0.2674 1.89599 0 -0.05076 0 -1.5107 -0.22788 0.31929 -0.48113
GLY_321 -1.63864 0.07473 2.5566 -6e-05 0 0 1.07393 -1.1159 -0.04109 -0.24602 -1.47364 -0.40067 0 0 -0.54238 0 0 -0.10574 0 0 0 0.24591 0 0.83697 -0.09609 0.18726 -0.68481
HIS_D_322 -6.83212 0.80224 6.60486 -0.54319 0.04306 0.40456 3.06691 -3.02636 -0 -0 -2.2004 -0.24991 0 0 -1.53438 0 0 -0.04769 0.04237 0 1.50764 -0.07253 0 -0.45461 -0.29195 0.24251 -2.53898
HIS_323 -6.42733 0.77405 5.83272 -0.47652 0.14962 0.49004 1.9083 -2.6268 -0.00934 -0.10508 -1.7953 -0.40971 0 0 -0.54178 -0.406 0 -0.01612 0.114 0 3.41842 -0.08407 0 -0.45461 -0.49295 0.39274 -0.76571
LEU_324 -4.66241 0.7118 2.45003 -0.58032 0.20196 0.13845 1.12555 -1.42367 -0 -0 -0.97271 0.29091 0 0 -0.4815 0 0 0.12417 0.0181 0.63593 0 -0.07742 0 0.18072 0.19557 0.38991 -1.73494
TRP_325 -10.7559 1.43461 3.31514 -1.14539 0.19577 0.18572 1.48325 -2.6683 -0 -0 0.36593 -0.82309 0 0 0 0 0 -0.00949 0.00846 0 2.95695 0.01665 0 1.6906 0.63363 0.62978 -2.48564
ASP_326 -5.62247 0.4295 5.37598 -0.16713 0.03 0.52943 2.28653 -2.61705 -0.01623 -0.06142 -2.18684 -1.47557 0 0 0 0 0 0.03399 0.24192 0 2.17138 -0.72345 0 -2.3716 0.59352 0.79138 -2.75813
ILE_327 -9.1134 1.05743 3.69102 -0.55155 0.3018 0.12565 2.61909 -2.74906 -0.01366 -0.10878 -0.31629 0.11759 0 0 0 0 0 -0.04599 0.01364 1.50564 0 -0.73216 0 0.73287 0.16341 0.76703 -2.53571
LYS_328 -9.67979 1.4119 8.55315 -0.33107 0.03456 0.1292 5.02701 -3.84895 -0.0734 -0.38251 -3.96601 0.22152 0 0 0 -0.43555 0 -0.00092 0.50776 2.14352 0 -0.0305 0 -1.5107 -0.38593 0.97389 -1.64281
VAL_329 -4.70254 0.64108 1.69003 -0.28862 0.1752 0.05071 0.80451 -1.45731 -0 -0 0.21416 0.38158 0 0 0 0 0 -0.17858 0.00015 0.48643 0 0.5336 0 1.9342 -0.06363 0.73557 0.95654
GLN_330 -3.80391 0.37758 3.5388 -0.26571 0.04083 0.20691 1.35405 -1.54723 -0.01823 -0.14748 -0.70697 -0.6356 0 0 0 -0.43555 0 -0.06568 0.00782 0 2.85647 -0.21036 0 -0.18838 -0.22481 0.23686 0.36939
GLY_331 -3.99431 0.29536 3.82428 -5e-05 0 0 2.68117 -2.0574 -0 -0 -3.34536 -0.35763 0 0 0 0 0 -0.05357 0 0 0 -1.34093 0 0.83697 0.03087 0.16769 -3.31291
THR_332 -7.63004 0.87351 5.75126 -0.11533 0.12747 0.08959 3.45923 -2.97595 -0.01984 -0.10374 -2.36051 -0.4521 0 0 0 0 0 0.02635 0.19565 0.15938 0 -0.3338 2.26639 -1.0874 0.18688 0.7731 -1.16989
ALA_333 -4.7067 0.26206 3.15225 -0.03042 0.00948 0 1.91095 -2.10172 -0.03993 -0.28572 -2.4416 -0.47042 0 0 0 0 0 0.09202 0 0 0 -0.10154 0 1.8394 -0.01338 1.33608 -1.58919
LEU_334 -9.02888 1.93605 3.40322 -0.64768 0.42903 0.21343 2.86142 -2.62006 -0.04032 -0.18677 -2.44528 0.12049 0 0 0 0 0 0.00516 0.59912 1.34646 0 -0.23292 0 0.18072 0.00517 1.72463 -2.37701
ARG_335 -8.66796 0.93696 7.24013 -0.55372 0.09041 0.30585 2.91755 -3.3618 -0.02798 -0.24052 -2.7926 0.48646 0 0 -0.4815 0 0 -0.16235 0.04173 2.55231 0 -0.12687 0 -1.2888 0.1105 1.49803 -1.52416
THR_336 -4.58455 0.71783 5.01214 -0.20654 0.14588 0.07559 2.44017 -2.20938 -0.00846 -0.08909 -1.14999 -0.08495 0 0 0 0 0 -0.00318 0.00218 0.06447 0 0.02289 2.29243 -1.0874 0.34534 0.63574 2.33111
LYS_337 -8.08372 0.70331 7.59075 -0.99333 0.39032 0.74742 3.3623 -3.18416 -0.00117 -0.01321 -3.69986 0.09691 0 0 0 0 0 -0.02203 0.13978 2.67547 0 -0.13867 0 -1.5107 0.00032 0.4514 -1.48889
LEU_338 -9.46577 1.3346 3.6313 -0.51607 0.24285 0.11955 2.36573 -2.80618 -0 -0 -1.58228 0.27357 0 0 0 0 0 -0.06027 0.1929 0.28299 0 -0.30879 0 0.18072 -0.26743 0.59773 -5.78486
LYS_339 -6.62397 0.77805 8.73082 -0.40277 0.05608 0.20133 4.59118 -3.68296 -0.0246 -0.19512 -7.29385 0.41695 0 0 0 -0.57561 0 0.02433 0.26475 2.51136 0 -0.136 0 -1.5107 -0.27383 0.99511 -2.14945
GLU_340 -6.73414 0.4419 7.85933 -0.48231 0.10499 0.97062 3.47676 -3.37403 -0.03364 -0.29334 -3.15313 -0.53541 0 0 0 -0.57561 0 -0.01734 0.02419 0 3.26703 -0.31719 0 -2.7348 -0.35041 0.87894 -1.5776
LEU_341 -9.46225 1.20914 3.97739 -0.89209 0.83954 0.38278 2.40103 -2.90151 -0 -0 -0.98926 0.04407 0 0 0 0 0 0.08011 0.2581 1.59025 0 -0.15941 0 0.18072 -0.0985 0.92194 -2.61794
TRP_342 -9.90562 0.949 4.7756 -1.1924 0.10021 0.5472 2.72772 -3.31416 -0.00498 -0.03244 -2.46343 -0.38356 0 0 -0.47898 0 0 -0.02885 0.70652 0 2.22394 -0.10865 0 1.6906 0.17322 0.99508 -3.02397
GLN_343 -4.04788 0.23878 5.2293 -0.40213 0.09286 0.27238 2.28501 -2.30953 -0.014 -0.12128 -2.56075 -0.59417 0 0 -1.02557 0 0 -0.04672 0.00575 0 3.61981 -0.14358 0 -0.18838 -0.11409 0.44063 0.61645
SER_344 -4.77138 0.35753 5.11972 -0.0292 0.01105 0.02737 2.3716 -2.43641 -0.02689 -0.26199 -2.70911 -0.09584 0 0 0 0 0 -0.0319 0.00934 0.62824 0 -0.11744 0.67946 -0.77834 -0.31492 0.32003 -2.04905
ASN_345 -4.91871 0.48964 4.00015 -0.34689 0.06629 0.67264 1.74808 -2.02166 -0.00999 -0.12133 -0.9093 -0.76097 0 0 0 0 0 0.01859 0.02282 0 1.82671 -0.52849 0 -0.93687 -0.17422 0.33621 -1.5473
LYS_346 -2.3592 0.22201 2.95869 -0.30038 0.04553 0.14745 0.91388 -1.23509 -0.01993 -0.11084 -0.83956 -0.17673 0 0 0 0 0 0.08481 0.01976 1.76743 0 -0.12481 0 -1.5107 0.43561 0.26603 0.18397
ASP_347 -3.1033 0.59127 4.46837 -0.14095 0.01789 0.50453 1.90029 -1.93339 -0.04302 -0.2946 -3.28344 -2.68172 0 0 -0.89393 0 0 0.09967 0.14643 0 3.57875 -0.18263 0 -2.3716 1.70835 0.42634 -1.48667
ILE_348 -6.76034 1.28722 4.99803 -0.55261 0.35026 0.14954 1.96221 -2.63601 -0.0189 -0.07792 -1.77112 -0.01536 0 0 0 0 0 -0.00492 0.02521 0.42455 0 0.05141 0 0.73287 1.62293 0.674 0.44105
GLY_349 -3.54335 0.34442 3.93105 -4e-05 0 0 2.31775 -1.90463 -0 -0 -1.46257 -0.41259 0 0 -0.51031 0 0 -0.11396 0 0 0 0.40606 0 0.83697 0.53672 0.52649 0.95201
TRP_350 -12.5983 1.49894 7.42069 -1.38884 0.13728 0.53792 3.8916 -4.35993 -0.00077 -0.0123 -3.36516 -0.39168 0 0 -0.38363 0 0 -0.08833 0.00146 0 1.45054 -0.04044 0 1.6906 0.0334 0.55035 -5.41662
ARG_351 -13.6983 1.98055 10.5331 -0.49028 0.08001 0.27325 4.78648 -4.98086 -0.02409 -0.15032 -3.28582 0.32517 0 0 -1.1217 0 0 -0.05268 0.21541 2.10604 0 -0.11893 0 -1.2888 -0.4232 0.71893 -4.61602
LYS_352 -5.47312 0.33115 4.69368 -0.3254 0.04795 0.17816 1.70603 -2.21116 -0.0155 -0.06851 -1.59166 -0.14831 0 0 0 0 0 -0.0563 0.0283 1.77339 0 -0.06815 0 -1.5107 -0.50664 0.42474 -2.79204
PHE_353 -8.94132 0.83929 5.441 -0.72944 0.10131 0.4527 3.0852 -3.12365 -0.02184 -0.16491 -1.36893 0.30495 0 0 0 0 0 -0.03913 0.28946 0 2.06172 -0.08264 0 1.0402 -0.1098 0.76107 -0.20475
THR_354 -7.05841 0.95516 4.83195 -0.22321 0.27574 0.08132 2.84261 -2.78216 -0.0574 -0.4164 -1.67362 -0.11813 0 0 0 0 0 -0.06602 8e-05 0.22948 0 0.24526 2.3057 -1.0874 0.17107 1.33759 -0.2068
GLU_355 -4.62636 0.33132 5.35982 -0.65967 0.12601 1.1987 2.03434 -2.48446 -0.02727 -0.10261 -1.78362 -0.53604 0 0 0 -0.41688 0 0.04002 0.12128 0 3.49348 -0.0112 0 -2.7348 0.06905 0.82937 0.2205
MET_356 -8.3093 0.57833 5.53498 -0.30085 0.03201 0.12628 2.46872 -2.90835 -0 -0 -1.82856 -0.34269 0 0 0 0 0 -0.04205 0.00534 3.08006 0 0.05457 0 0.60916 0.0494 0.37002 -0.82293
LEU_357 -10.4625 2.16164 5.13188 -0.58319 0.12904 0.15748 3.26877 -3.34602 -0 -0 -2.25046 0.15787 0 0 0 0 0 -0.01463 1.10729 0.55168 0 -0.03807 0 0.18072 0.49674 0.974 -2.37781
GLY_358 -4.18784 0.23545 4.68545 -5e-05 0 0 2.0122 -2.497 -0.00792 -0.10487 -1.97834 -0.3469 0 0 0 0 0 0.49322 0 0 0 0.2204 0 0.83697 1.64166 1.04243 2.04486
SER_359 -4.05214 0.25555 4.74234 -0.02466 0 0.02342 2.09141 -2.21489 -0.04292 -0.27935 -2.86155 -0.34464 0 0 -0.67916 -0.41688 0 -0.04374 8e-05 0.51525 0 0.28778 0.65109 -0.77834 1.09059 0.56121 -1.51955
ASN_360 -3.83896 0.09555 3.62673 -0.17489 0.01347 0.26091 1.24963 -1.75717 -0.02173 -0.08627 -0.77874 -0.26934 0 0 0 0 0 -0.0325 0.00213 0 1.90156 0.17033 0 -0.93687 0.29626 0.38554 0.10563
LEU_361 -8.56682 1.19497 3.25917 -0.51877 0.21251 0.14642 1.70411 -2.34732 -0 -0 -1.09976 0.15891 0 0 0 0 0 -0.02436 0.19876 0.18303 0 -0.18643 0 0.18072 0.19552 0.62201 -4.68733
TYR_362 -6.62304 0.48789 4.47739 -0.67441 0.09272 0.38944 2.80803 -2.67868 -0.01332 -0.12065 -2.4922 -0.44907 0 0 0 0 0 -0.10808 0.01381 0 2.10349 0.21016 0.01094 1.2797 -0.10526 0.76733 -0.62383
LEU_363 -9.93232 2.07474 2.03456 -0.53873 0.51982 0.13419 1.83275 -2.24451 -0.01021 -0.03162 -1.36549 0.04943 0 0 0 0 0 0.32088 0.25788 1.06468 0 -0.32527 0 0.18072 0.07968 0.93687 -4.96193
ILE_364 -8.64583 1.10093 3.4713 -0.5043 0.5229 0.11641 2.49699 -2.59101 -0 -0 -3.02627 -0.08758 0 0 0 0 0 -0.05424 0.17962 0.3249 0 -0.70064 0 0.73287 -0.19673 1.37652 -5.48418
TYR_365 -8.31242 1.39218 0.14962 -0.54252 0.10137 0.22877 0.89458 -1.25016 -0.01021 -0.03162 -0.32686 -0.18184 0 0 0 0 0 0.05052 0.54925 0 2.38151 -0.39862 0.03908 1.2797 -0.35055 1.05271 -3.28552
LYS_366 -4.73389 0.44969 4.99236 -0.7628 0.20944 0.55347 1.34839 -2.03303 -0.04469 -0.2269 -1.49082 0.9267 0 0 0 0 0 0.02203 0.16101 2.09943 0 0.01164 0 -1.5107 0.0191 0.60108 0.59149
LYS_367 -3.00447 0.20958 3.88884 -0.36207 0.04497 0.16419 1.16203 -1.48813 -0.00144 -0.0139 -1.86874 0.0938 0 0 0 0 0 -0.02609 0.02002 1.88412 0 0.13784 0 -1.5107 0.10781 0.30172 -0.26063
GLU_368 -4.30622 0.29624 4.99158 -0.3496 0.06549 0.42552 1.95013 -2.12174 -0.03463 -0.22617 -3.46159 -0.50255 0 0 0 -1.2881 0 -0.0365 0.1334 0 4.10973 -0.12029 0 -2.7348 0.09422 0.1761 -2.93978
THR_369 -2.19906 0.15879 2.47807 -0.16737 0.07582 0.06057 0.64403 -1.03267 -0.00945 -0.0979 0.52262 -0.27395 0 0 0 0 0 -0.10567 0.00369 0.04998 0 0.03942 2.41967 -1.0874 -0.02541 0.18316 1.63695
GLY_370 -1.39229 0.08148 1.40412 -8e-05 0 0 0.36241 -0.76979 -0 -0 -0.08391 -0.37651 0 0 0 0 0 -0.14506 0 0 0 -1.52199 0 0.83697 -0.43095 0.16653 -1.86906
GLY_371 -2.76298 0.45778 2.57773 -0.00023 0 0 1.46241 -1.50812 -0.00739 -0.06735 -1.78099 -0.22347 0 0 0 0 0 -0.04139 0 0 0 -1.48491 0 0.83697 -0.2576 0.20548 -2.59405
VAL_372 -4.72568 0.51459 0.77222 -0.30811 0.34343 0.07949 0.30453 -1.24171 -0 -0 0.62123 -0.59675 0 0 0 0 0 0.09168 0.45994 0.11383 0 0.9046 0 1.9342 0.52388 0.75071 0.54209
SER_373 -1.8257 0.2052 2.682 -0.02771 0 0.04198 0.88272 -1.18868 -0.00289 -0.01693 -0.69935 -1.13345 0 0 0 0 0 0.00481 3e-05 0.62639 0 0.16368 0.6213 -0.77834 0.55552 0.87677 0.98736
THR_374 -4.51654 0.5416 3.27068 -0.21473 0.29885 0.08099 2.11537 -1.86107 -0.0045 -0.05041 -0.4796 -0.58682 0 0 0 0 0 -0.03543 0.00643 0.71454 0 -0.53534 2.29972 -1.0874 0.20148 0.53089 0.68871
ARG_375 -7.48936 0.42413 4.74318 -0.78562 0.11697 0.59156 1.9198 -2.43793 -0 -0 0.13971 0.40346 0 0 0 0 0 0.0215 0.1283 4.35571 0 -0.16851 0 -1.2888 -0.12548 0.573 1.12161
PHE_376 -4.97957 0.63293 2.944 -0.89521 0.06975 0.37522 1.62906 -1.93119 -0 -0 -0.63433 0.07641 0 0 0 0 0 0.05307 0.24207 0 2.58503 0.02244 0 1.0402 -0.31734 0.51642 1.42896
ARG_377 -7.13848 0.22176 7.7673 -0.93578 0.17389 0.63947 3.06143 -3.77549 -0.01835 -0.10169 -2.5625 -0.04719 0 0 0 0 0 -0.03157 0.06994 2.62209 0 -0.12808 0 -1.2888 -0.25409 0.482 -1.24412
ILE_378 -9.22663 1.09225 4.70857 -0.66447 0.50666 0.14754 2.75258 -3.16986 -0 -0 -1.60875 0.30368 0 0 0 0 0 0.23685 0.27058 0.56013 0 -0.3944 0 0.73287 -0.24651 0.83129 -3.16762
LEU_379 -7.62175 0.94982 4.79611 -0.70064 0.22614 0.29639 2.84521 -2.96506 -0 -0 -1.98281 0.05228 0 0 0 0 0 0.04574 0.15733 0.85717 0 -0.18127 0 0.18072 -0.01854 1.00321 -2.05998
GLY_380 -3.56379 0.28166 4.796 -5e-05 0 0 2.28826 -2.33051 -0 -0 -2.31409 -0.42004 0 0 0 0 0 -0.10884 0 0 0 0.21175 0 0.83697 0.6081 0.52676 0.81218
ASP_381 -6.21006 0.20131 7.48558 -0.1017 0.00247 0.3021 2.96023 -3.46738 -0.03096 -0.22215 -3.44658 -0.43578 0 0 0 0 0 -0.02678 0.0084 0 1.74862 0.20498 0 -2.3716 0.52544 0.41056 -2.46329
THR_382 -6.56523 0.55278 7.76154 -0.20147 0.11525 0.07473 3.24806 -3.54188 -0.00123 -0.01665 -3.76461 -0.78051 0 0 0 -0.5498 0 -0.00683 0.00203 0.05498 0 -0.02316 4.22269 -1.0874 0.05291 0.52858 0.07479
GLU_383 -5.12351 0.34034 7.18333 -0.35504 0.08535 0.42631 2.9559 -2.96267 -0 -0 -4.02558 -0.64673 0 0 0 -0.57541 0 -0.02718 0.04453 0 3.42371 -0.21737 0 -2.7348 -0.14425 0.36569 -1.98736
TYR_384 -6.1658 0.52963 4.55089 -0.95694 0.06397 0.33789 2.3416 -2.54484 -0 -0 -1.31606 -0.27807 0 0 0 0 0 -0.00229 0.16668 0 1.73519 -0.41181 0.0107 1.2797 -0.2014 0.38291 -0.47806
TYR_385 -6.47039 0.70321 4.55001 -1.01339 0.09215 0.41176 2.07792 -2.44821 -0.03658 -0.34407 -0.87038 -0.2808 0 0 0 0 0 0.03214 0.0604 0 1.81426 -0.41071 3e-05 1.2797 0.11273 0.37077 -0.36943
SER_386 -3.97437 0.35818 3.98658 -0.02973 0.03186 0.03018 1.25811 -1.93479 -0 -0 -2.55879 -0.16312 0 0 0 -0.3945 0 -0.06289 0.03486 0.79204 0 -0.18713 0.60074 -0.77834 -0.11708 0.44892 -2.65925
LYS_387 -4.36816 0.32579 4.12054 -0.4593 0.11939 0.24512 1.48429 -1.80963 -0 -0 -0.70842 -0.04453 0 0 0 0 0 0.02537 0.03378 1.79528 0 0.01155 0 -1.5107 -0.23355 0.50128 -0.47191
ALA_388 -2.58578 0.14952 1.33545 -0.02283 0 0 0.30401 -1.03273 -0 -0 -0.34087 -0.47014 0 0 0 0 0 0.14828 0 0 0 -0.38592 0 1.8394 -0.01121 0.33767 -0.73517
HIS_D_389 -2.45912 0.1212 2.48098 -0.40277 0.00792 0.50911 0.31016 -1.15124 -0.00255 -0.02832 -0.37185 -0.22633 0 0 0 0 0 0.03906 0.23934 0 1.86534 -0.26917 0 -0.45461 -0.06756 0.24706 0.38665
ASP_390 -3.10093 0.15283 4.4826 -0.21483 0.10029 0.69463 1.52658 -1.61909 -0 -0 -1.78171 -1.54614 0 0 -0.58049 0 0 -0.06369 0.02292 0 1.94243 -0.84002 0 -2.3716 0.01541 0.24625 -2.93455
SER_391 -1.16695 0.04033 1.91106 -0.03487 0.00754 0.06389 0.33913 -0.80177 -0 -0 -0.06292 -0.76668 0 0 0 0 0 0.00991 0.00047 0.47087 0 0.00208 0.60046 -0.77834 0.13206 0.18398 0.15024
GLU_392 -2.8394 0.21884 3.7017 -0.37104 0.08638 0.69886 1.59374 -1.43344 -0.0207 -0.15398 -0.46687 -0.68482 0 0 -0.58049 0 0 -0.01369 0.00882 0 3.09243 -0.01414 0 -2.7348 -0.03565 0.14718 0.19891
GLY_393 -1.43186 0.14417 2.37898 -6e-05 0 0 0.93625 -1.01248 -0.01584 -0.0628 -1.48257 -0.39384 0 0 0 0 0 -0.06654 0 0 0 0.26874 0 0.83697 -0.03365 0.1525 0.21796
SER_394 -2.67358 0.29318 2.47077 -0.03208 0.01482 0.02996 1.06304 -1.19805 -0.05187 -0.45653 -0.43146 -0.25204 0 0 0 0 0 -0.00953 0.0008 0.26098 0 0.33616 0.60297 -0.77834 0.53483 0.15755 -0.11843
ASP_395 -2.94332 0.17774 3.31329 -0.22037 0.0369 0.72288 1.60264 -1.61585 -0.0193 -0.2143 -1.92989 -0.78508 0 0 0 0 0 0.03151 0.15418 0 2.08424 -0.71772 0 -2.3716 0.45219 0.31553 -1.9263
LEU_396 -7.10144 0.61108 4.0184 -0.42735 0.1641 0.08411 2.47132 -2.47684 -0.03749 -0.3481 -2.04532 0.14873 0 0 0 0 0 0.08093 0.31721 1.48462 0 -0.07987 0 0.18072 -0.09336 0.45322 -2.59532
PHE_397 -8.38041 0.74865 1.78281 -0.55703 0.05906 0.28485 1.03473 -2.04303 -0 -0 -0.58542 0.04007 0 0 0 0 0 0.11538 0.02478 0 1.94322 -0.31768 0 1.0402 -0.18069 0.42674 -4.56376
ILE_398 -3.41001 0.66049 1.60767 -0.48491 0.35554 0.12449 0.87445 -0.98431 -0 -0 -0.34796 -0.231 0 0 0 0 0 0.13043 0.00067 0.2875 0 -0.65355 0 0.73287 -0.24579 1.07571 -0.5077
PRO_399 -3.2147 0.51493 1.19454 -0.18346 0.00067 0.12768 0.35503 -0.68508 -0.00407 -0.01702 -0.4116 0.0605 0 0 0 0 0 -0.03646 0.00461 1.04579 0 -0.96421 0 -2.4119 -0.4874 1.04191 -4.07024
VAL_400 -3.62447 0.24777 2.72677 -0.27245 0.18125 0.05733 1.67088 -1.50136 -0 -0 -1.71567 -0.2846 0 0 -1.00764 0 0 -0.01333 0.00105 0.29145 0 -0.79673 0 1.9342 -0.64403 0.247 -2.50259
THR_401 -2.61721 0.56698 1.20939 -0.13554 0.08289 0.10226 0.2012 -0.75216 -0.00407 -0.01702 -0.18077 -0.77118 0 0 0 0 0 0.27863 0.00786 0.34032 0 -0.24071 2.3007 -1.0874 -0.35836 0.81163 -0.26255
PRO_402 -2.73498 0.47015 2.44524 -0.21293 0.01623 0.15961 0.32911 -0.83309 -0 -0 -0.45121 -0.09294 0 0 0 0 0 0.11106 0.00279 0.33497 0 -0.71652 0 -2.4119 -0.22926 1.53351 -2.28015
PRO_403 -2.42203 0.25498 1.33253 -0.19778 0.03129 0.14784 0.3817 -0.55202 -0 -0 0.34155 -0.17829 0 0 0 0 0 0.07287 0.00352 0.75883 0 0.14059 0 -2.4119 0.5433 1.03093 -0.72209
GLU_404 -2.06684 0.14802 2.0402 -0.22915 0.04184 0.38465 0.31559 -0.75683 -0 -0 0.14701 -0.5017 0 0 0 0 0 0.05093 0.06021 0 2.91973 0.26226 0 -2.7348 1.7473 0.29745 2.12586
GLY_405 -2.29121 0.26279 1.71641 -0.0001 0 0 0.93624 -0.98147 -0.01724 -0.13921 -0.43903 -0.33326 0 0 0 0 0 0.05901 0 0 0 0.56629 0 0.83697 1.94472 0.22041 2.34132
ILE_406 -5.35635 0.56254 2.2428 -0.51489 0.74587 0.12868 0.88238 -1.75075 -0 -0 0.57472 -0.47821 0 0 0 0 0 0.29212 0.01967 0.36797 0 0.3985 0 0.73287 1.13133 0.66655 0.64581
GLU_407 -2.79996 0.1643 3.91228 -0.21534 0.03571 0.31882 1.92805 -1.70589 -0.00727 -0.09764 -2.05093 -0.5812 0 0 0 -1.05045 0 -0.03591 0.02712 0 3.16148 -0.04838 0 -2.7348 0.22161 0.80945 -0.74895
THR_408 -5.02411 0.34098 4.48581 -0.13505 0.06937 0.08848 2.21653 -2.27948 -0.01846 -0.14433 -1.63771 -1.3902 0 0 -0.53867 0 0 -0.05947 1e-05 0.02077 0 -0.25859 2.28658 -1.0874 -0.34705 0.81008 -2.60191
LYS_409 -3.3573 0.33944 2.92805 -0.54254 0.14144 0.39262 0.84401 -1.4235 -0.03202 -0.11537 -0.34063 -0.15591 0 0 0 0 0 0.11319 0.07699 1.61687 0 0.01657 0 -1.5107 -0.25149 0.76839 -0.49189
GLU_410 -5.60563 0.81261 6.13058 -0.48386 0.08198 0.74835 2.8332 -2.65274 -0.00015 -0.00399 -2.06014 -1.42657 0 0 -1.38013 0 0 0.08944 0.04506 0 4.53888 -0.0055 0 -2.7348 0.06353 0.42238 -0.58748
TRP_411 -8.42549 0.76598 3.45836 -1.28439 0.1441 0.30578 2.21341 -2.5677 -0 -0 -1.10687 -0.82416 0 0 -1.06408 0 0 -0.04085 0.00301 0 2.42815 -0.0062 0 1.6906 -0.24963 0.4171 -4.14287
ILE_412 -7.14651 0.38984 2.72687 -0.68468 0.42125 0.23423 1.2927 -2.3632 -0 -0 1.07485 -0.33949 0 0 0 0 0 0.0368 0.11874 0.87984 0 -0.17105 0 0.73287 -0.30299 0.55417 -2.54577
ILE_413 -6.15634 0.63214 0.68592 -0.48072 0.3467 0.09058 0.53327 -1.32335 -0.0148 -0.05313 0.15011 0.02633 0 0 0 0 0 0.04404 0.16486 0.51563 0 -0.55845 0 0.73287 0.13489 0.69213 -3.83732
VAL_414 -7.86856 1.23405 1.21303 -0.29282 0.31193 0.07234 1.70533 -2.27978 -0 -0 -0.2316 -0.28308 0 0 0 0 0 0.05437 0.09928 0.17732 0 -0.6811 0 1.9342 -0.02851 0.65898 -4.20461
GLY_415 -3.16668 0.405 1.87187 -5e-05 0 0 1.01996 -1.29568 -0.0148 -0.05313 -0.2431 -0.38165 0 0 -0.45965 0 0 -0.06956 0 0 0 0.9031 0 0.83697 0.28551 0.43084 0.06894
ARG_416 -6.65288 0.68737 6.29513 -0.85457 0.19269 0.58973 3.79307 -3.21852 -0 -0 -4.20444 -0.04524 0 0 -0.45965 -1.05045 0 0.02989 0.00232 1.93402 0 -0.16037 0 -1.2888 0.36745 0.53362 -3.50963
LEU_417 -6.49129 0.80089 3.07015 -0.61693 0.25823 0.23673 1.97765 -2.36183 -0 -0 -0.51833 0.02257 0 0 0 0 0 0.00486 0.47014 1.23784 0 -0.2474 0 0.18072 -0.24627 0.60032 -1.62194
LYS_418 -3.22434 0.46744 3.0738 -0.41233 0.05466 0.22028 0.76013 -1.37366 -0 -0 0.21582 0.10946 0 0 0 0 0 0.03844 0.0078 1.52238 0 -0.03622 0 -1.5107 -0.45199 0.3403 -0.19874
ALA_419 -4.8446 0.69108 3.48976 -0.02231 0 0 2.6657 -2.2401 -0 -0 -1.2513 -0.36872 0 0 0 0 0 0.1108 0 0 0 0.15955 0 1.8394 -0.20235 0.3214 0.3483
ALA_420 -7.00992 1.11914 3.07012 -0.02183 0 0 2.98987 -2.70554 -0.01486 -0.09701 -1.81572 -0.37093 0 0 0 0 0 -0.03452 0 0 0 -0.29711 0 1.8394 -0.15657 0.52777 -2.97771
THR_421 -6.19439 0.93594 4.70248 -0.20009 0.08456 0.06852 2.91877 -2.72184 -0.01227 -0.11296 -1.73062 -0.12505 0 0 0 0 0 0.65184 0.16498 0.07612 0 0.11326 2.45245 -1.0874 5.42343 1.8785 7.28623
PRO_422 -5.58462 1.2181 3.31218 -0.07026 0 0.04366 1.28252 -1.70225 -0 -0 -0.29337 0.61392 0 0 0 0 0 -0.02592 0.09652 0.18924 0 -0.0935 0 -2.4119 5.70733 1.9566 4.23824
PHE_423 -6.16408 0.65976 2.26749 -1.08527 0.09928 0.38042 1.80282 -1.89674 -0 -0 -0.24433 -0.03479 0 0 0 0 0 0.00833 0.22031 0 1.83577 -0.40119 0 1.0402 0.14155 0.61015 -0.76031
TYR_424 -9.42292 1.03377 2.51399 -0.58023 0.03956 0.27506 1.969 -2.32071 -0.01004 -0.06546 -2.41697 -0.23266 0 0 -0.41178 0 0 -0.01979 0.00599 0 2.45661 0.09583 0.03816 1.2797 0.04855 0.38374 -5.34058
PHE_425 -7.48589 0.78097 4.02532 -0.77509 0.10129 0.08579 2.36195 -2.71772 -0.01486 -0.09701 -0.96002 -0.57323 0 0 0 0 0 -0.02532 0.09323 0 2.25855 -0.27715 0 1.0402 0.11264 0.50519 -1.56118
GLY_426 -2.02437 0.16785 1.58584 -0.00019 0 0 0.41614 -1.00234 -0 -0 -0.32656 -0.30502 0 0 0 0 0 -0.00715 0 0 0 1.15412 0 0.83697 0.60382 0.42623 1.52533
VAL_427 -4.24252 0.42021 1.27182 -0.305 0.16772 0.06222 0.85726 -1.27105 -0 -0 -0.10083 -0.31908 0 0 0 0 0 -0.00798 0.00388 0.07359 0 -0.45183 0 1.9342 0.24528 0.19438 -1.46774
GLN_428 -2.25157 0.10394 2.15721 -0.68212 0.11057 0.45653 0.76892 -0.9961 -0.01327 -0.17106 -1.03592 -0.2289 0 0 -0.87238 0 0 -0.11097 0.04743 0 2.74214 0.10419 0 -0.18838 -0.32322 0.18039 -0.20256
GLN_429 -7.05309 1.19897 6.21039 -0.7556 0.07331 0.63314 2.82117 -2.88368 -0.0108 -0.09385 -3.00855 0.00864 0 0 -2.4129 0 0 -0.00374 0.11554 0 4.14335 0.04133 0 -0.18838 -0.16089 1.09082 -0.23482
PRO_430 -2.26659 0.50183 1.20001 -0.18046 0.14472 0.13006 0.19186 -0.50352 -0 -0 0.1022 -0.12748 0 0 0 0 0 0.12616 0.04858 0.0912 0 -0.26949 0 -2.4119 0.59658 2.67318 0.04695
SER_431 -2.18675 0.37341 2.06253 -0.04197 0.02227 0.0829 0.46147 -1.04579 -0.00572 -0.04782 -0.44962 -0.17845 0 0 0 0 0 -0.0203 0.00271 0.34137 0 -0.02583 0.60209 -0.77834 2.87031 1.89433 3.93281
ASP_432 -2.24172 0.14632 3.21818 -0.10821 0.0018 0.33078 1.11949 -1.3311 -0 -0 -1.84052 -0.2995 0 0 -0.98683 0 0 -0.04905 9e-05 0 1.9777 -0.2615 0 -2.3716 2.18221 0.31313 -0.20035
SER_433 -4.19899 0.58935 4.10949 -0.03553 0 0.07373 2.12413 -1.72802 -0.0108 -0.09385 -1.71493 -0.51709 0 0 -1.56133 0 0 0.00372 0.1032 0.12535 0 -0.46725 1.72236 -0.77834 -0.20031 0.78831 -1.66677
ILE_434 -7.06757 1.62431 1.42232 -0.46925 0.42255 0.09855 1.54225 -1.7086 -0 -0 -0.07134 0.1199 0 0 0 0 0 0.02138 0.00247 0.43472 0 -0.7733 0 0.73287 -0.16977 1.82407 -2.01444
PRO_435 -4.62356 0.82335 2.75263 -0.12812 0.00038 0.09421 1.15912 -1.38438 -0.02854 -0.12457 -0.79565 0.24256 0 0 0 0 0 0.11392 0.05499 0.11524 0 -1.14746 0 -2.4119 -0.32743 1.36024 -4.25497
GLY_436 -1.87114 0.53477 1.21151 -0.00015 0 0 0.50033 -0.71689 -0 -0 0.47561 -0.26169 0 0 0 0 0 0.01343 0 0 0 -1.41679 0 0.83697 1.88733 0.57332 1.76662
LYS_437 -2.47065 0.52872 1.73664 -0.49875 0.1442 0.38205 0.44735 -0.80728 -0.00756 -0.12324 0.15078 -0.08194 0 0 0 0 0 -0.04406 0.00641 2.31778 0 0.25669 0 -1.5107 2.55022 0.50943 3.48609
GLU_438 -2.14627 0.16312 1.95804 -0.19322 0.02289 0.27323 0.22216 -0.89552 -0 -0 -0.01688 -0.60895 0 0 0 0 0 0.02098 0.01516 0 3.05483 -0.01657 0 -2.7348 0.36061 0.21536 -0.30582
LYS_439 -3.8562 0.22024 2.54177 -0.49435 0.12302 0.34448 0.79562 -1.14325 -0.00618 -0.10353 -0.30778 0.03245 0 0 0 0 0 0.09282 0.01628 3.01075 0 0.01044 0 -1.5107 -0.0769 0.18516 -0.12586
LYS_440 -4.56185 0.25459 4.7474 -0.36204 0.04459 0.15802 1.81583 -2.05003 -0 -0 -1.57044 0.19129 0 0 0 0 0 -0.02966 0.01111 1.79408 0 -0.01643 0 -1.5107 -0.33472 0.24867 -1.17028
SER_441 -1.43659 0.11031 1.53604 -0.02687 2e-05 0.02257 0.35334 -0.67138 -0.00618 -0.10353 -0.1935 -0.2007 0 0 0 0 0 -0.05382 9e-05 0.42717 0 -0.00371 0.60011 -0.77834 -0.56355 0.16073 -0.82777
GLU_442 -3.3149 0.34893 3.45567 -0.26178 0.03449 0.3187 1.53892 -1.4494 -0 -0 -0.66178 -0.27968 0 0 0 -0.5272 0 -0.03787 0.19331 0 3.00366 -0.18064 0 -2.7348 -0.05283 0.24581 -0.36137
ASP_443 -1.3004 0.05636 1.86647 -0.22697 0.06892 0.76707 0.48986 -0.82379 -0.01137 -0.13244 -0.27046 -3.45785 0 0 0 0 0 -0.00356 0.34779 0 2.59711 -0.39303 0 -2.3716 -0.11507 0.48238 -2.43059
SER_444 -2.45347 0.33004 3.21723 -0.02728 0.00015 0.02305 1.0638 -1.3448 -0.01137 -0.13244 -0.99474 -0.19406 0 0 0 -0.5272 0 -0.01806 0.01543 0.46974 0 -0.0664 0.80308 -0.77834 -0.62096 0.46788 -0.77872
LEU_445 -2.6881 0.25221 1.68456 -0.47211 0.21478 0.08988 0.27093 -0.8973 -0 -0 -0.07722 0.13226 0 0 0 0 0 0.17626 0.01504 0.55909 0 -0.32004 0 0.18072 -0.40564 0.3352 -0.94947
VAL_446 -3.18248 0.40559 0.96932 -0.32785 0.2492 0.07248 0.16765 -0.90514 -0 -8e-05 -0.31335 -0.75824 0 0 0 0 0 -0.03054 0.02249 0.50901 0 -0.33796 0 1.9342 -0.30585 0.47307 -1.35848
ILE_447 -7.72859 1.03576 3.85962 -0.56119 0.44789 0.18377 2.075 -2.40852 -0.02161 -0.16473 -2.22437 -0.51351 0 0 0 0 0 -0.02213 0.05667 0.98798 0 -0.07719 0 0.73287 -0.20604 0.79254 -3.75577
ASN_448 -5.19139 1.00255 4.09041 -0.1816 0.09894 0.27677 0.99348 -2.04295 -0.07689 -0.43732 0.77955 -0.23336 0 0 0 0 0 1.18388 0.04962 0 1.78735 0.33356 0 -0.93687 0.45597 2.04096 3.99267
GLU_449 -4.74138 1.39235 4.93982 -0.36183 0.10074 0.38251 1.89202 -2.03201 -0.03851 -0.1966 -2.48904 -0.47579 0 0 -0.45452 -0.45702 0 0.48598 0.33626 0 4.57413 0.16636 0 -2.7348 2.07565 4.19173 6.55607
HIS_D_450 -3.80557 0.69377 2.93545 -0.73642 0.12035 0.88952 1.11807 -1.57021 -0 -0 -1.03115 -1.32425 0 0 0 0 0 0.14408 0.01809 0 3.35983 -0.35723 0 -0.45461 3.09392 3.37475 6.46838
THR_451 -5.4003 0.63673 3.38753 -0.11339 0.14204 0.07062 1.22784 -1.73023 -0 -0 -0.55542 -0.7575 0 0 0 0 0 -0.02869 0.06311 0.04901 0 -0.43427 2.2489 -1.0874 1.25826 1.28232 0.25914
SER_452 -4.29127 0.56874 3.64858 -0.03042 0.00012 0.055 1.15941 -1.56155 -0.00802 -0.03461 0.65411 -0.98957 0 0 0 0 0 -0.02608 0.09166 0.17593 0 -0.32979 0.6416 -0.77834 -0.0286 0.70357 -0.37952
PHE_453 -6.96284 1.00483 3.75352 -0.89876 0.09708 0.35199 2.26816 -2.13574 -0 -0 -2.34004 -0.63915 0 0 0 0 0 -0.06016 0.22383 0 2.549 -0.20861 0 1.0402 0.43584 0.51138 -1.00946
ASN_454 -7.28993 0.80512 5.90443 -0.27294 0.10057 0.46976 2.62853 -2.94446 -0.02056 -0.12704 -0.92065 -0.89464 0 0 0 0 0 -0.05365 0.09155 0 2.1044 -0.46429 0 -0.93687 0.4292 0.52549 -0.86599
ILE_455 -7.08068 0.97853 2.18053 -0.50854 0.42366 0.11946 2.30574 -2.01913 -0.00059 -0.00154 -2.87136 -0.06389 0 0 0 0 0 -0.03582 0.00327 0.41217 0 -0.5363 0 0.73287 -0.00948 0.66892 -5.30218
LEU_456 -7.42963 0.26298 5.04449 -0.5134 0.24708 0.13294 3.50233 -2.90225 -0 -0 -3.30081 0.07134 0 0 0 0 0 -0.06479 0.23574 1.07684 0 -0.23364 0 0.18072 -0.09087 0.71679 -3.06413
LEU_457 -8.31139 1.55254 5.46513 -0.52916 0.29555 0.14133 2.92642 -3.14733 -0.00059 -0.00154 -1.60964 0.09282 0 0 0 0 0 0.14747 0.49359 0.23021 0 -0.14064 0 0.18072 -0.0781 0.62415 -1.66845
ASP_458 -4.50956 0.3667 4.9789 -0.31934 0.09462 1.08354 1.3248 -2.26151 -0.00102 -0.01577 -0.37037 -2.67598 0 0 0 0 0 0.14369 0.19118 0 4.16066 -0.50419 0 -2.3716 0.14785 1.36725 0.82985
LYS_459 -3.49564 1.09778 3.48576 -0.34911 0.16102 0.22072 0.96278 -1.54337 -0 -0 -0.55702 -0.21363 0 0 -0.94947 0 0 11.1243 0.00276 1.8729 0 -0.17543 0 -1.5107 0.18898 11.4855 21.8082
GLU_460 -5.6933 0.82425 6.20988 -0.55856 0.12894 0.99795 2.41065 -2.5806 -0.00102 -0.01577 -1.40235 -0.77796 0 0 -0.94947 0 0 -0.00591 0.10759 0 4.32862 -0.07248 0 -2.7348 0.08725 11.6095 11.9125
ASN_461 -3.51252 0.17897 3.51675 -0.33297 0.0656 0.68538 1.25374 -1.68089 -0.0542 -0.47135 -1.10579 -0.89801 0 0 -0.42961 0 0 -0.11241 0.05496 0 1.66366 -0.98746 0 -0.93687 0.0502 1.25809 -1.79474
ARG_462 -5.46644 0.61674 5.39468 -0.91187 0.26915 0.65114 2.1648 -2.43659 -0.02646 -0.14829 -2.1127 -0.02314 0 0 -0.42961 0 0 0.17802 0.03311 1.89913 0 -0.24275 0 -1.2888 -0.34492 0.40752 -1.81728
TYR_463 -7.49917 1.29503 2.44085 -0.57484 0.18473 0.31873 1.55316 -1.8921 -0.01057 -0.16181 -0.67978 -0.29103 0 0 -0.87302 0 0 0.11853 0.00117 0 2.14645 -0.24656 0.05031 1.2797 -0.26707 0.63041 -2.47689
ARG_464 -5.75639 0.55843 4.1882 -0.62874 0.11703 0.32149 2.56175 -2.08267 -0 -0 -2.85085 0.31039 0 0 0 0 0 0.09609 0.22971 2.84068 0 0.034 0 -1.2888 -0.1489 0.69747 -0.80108
ILE_465 -4.56596 0.65334 2.24847 -0.47781 0.35394 0.10573 0.6822 -1.45576 -0 -0 -0.24317 0.04048 0 0 0 0 0 -0.0479 0.0038 0.39262 0 -0.72709 0 0.73287 -0.23947 1.21681 -1.32687
PRO_466 -6.15569 1.14784 3.3768 -0.22398 0.02027 0.16358 0.78827 -1.32533 -0.01618 -0.16287 -0.48053 -0.07262 0 0 0 0 0 0.04223 0.08978 0.32293 0 -0.78154 0 -2.4119 -0.35312 1.14233 -4.88974
ARG_467 -2.298 0.20692 2.16613 -0.68294 0.12505 0.39362 0.63032 -1.11785 -0.01704 -0.14515 -0.61246 0.52636 0 0 0 0 0 -0.0147 0.02914 2.41183 0 -0.11292 0 -1.2888 -0.34111 0.33272 0.1911
SER_468 -2.66262 0.18624 2.17704 -0.02883 0 0.06723 0.66613 -1.06699 -0.01618 -0.16287 -0.66881 -0.44495 0 0 0 0 0 0.12295 0.00865 0.11528 0 -0.48039 0.60045 -0.77834 -0.32976 0.25846 -2.43732
ALA_469 -3.85493 0.56549 1.84531 -0.01731 0 0 1.83539 -1.56401 -0 -0 -1.55108 -0.34418 0 0 0 0 0 0.03286 0 0 0 -0.40616 0 1.8394 -0.03224 0.52645 -1.125
LEU_470 -6.64984 0.62906 2.21703 -0.47812 0.27309 0.13352 1.83859 -2.02162 -0 -0 -0.99806 -0.04055 0 0 0 0 0 -0.0423 0.1067 1.84758 0 -0.26265 0 0.18072 0.03168 0.8201 -2.41507
ARG_471 -8.01779 0.8382 5.11719 -0.62437 0.1513 0.344 2.40088 -2.76647 -0 -0 -1.84834 0.38746 0 0 0 0 0 0.04099 0.13048 2.57784 0 -0.17857 0 -1.2888 -0.32748 0.66095 -2.40253
GLY_472 -3.57505 0.30266 3.62504 -5e-05 0 0 1.53267 -1.8984 -0.00879 -0.06137 -0.71629 -0.41856 0 0 0 0 0 -0.0603 0 0 0 0.27231 0 0.83697 0.24738 0.22807 0.30631
ALA_473 -4.72301 0.32662 4.24368 -0.02264 0 0 2.12747 -2.35616 -0 -0 -0.72176 -0.35455 0 0 0 0 0 -0.01596 0 0 0 -0.30044 0 1.8394 0.2608 0.13351 0.43697
LEU_474 -6.77714 0.63747 5.14451 -0.49256 0.23994 0.11421 2.89738 -2.93803 -0 -0 -2.14646 0.22345 0 0 0 0 0 0.05452 0.03037 0.34704 0 -0.28294 0 0.18072 -0.41204 0.28384 -2.89575
ARG_475 -7.89584 0.50359 7.55316 -1.20552 0.25918 0.9198 3.54925 -3.49115 -0.02719 -0.14399 -3.31632 0.24258 0 0 -0.75601 0 0 0.13232 0.35996 4.55213 0 -0.09357 0 -1.2888 -0.36431 0.51543 0.00469
ARG_476 -6.72221 0.35441 7.43638 -0.52905 0.06378 0.30768 4.06247 -3.45147 -0 -0 -4.50648 0.24712 0 0 -0.49263 0 0 0.0122 0.03893 2.44232 0 -0.05599 0 -1.2888 -0.27418 0.54179 -1.81374
ASP_477 -4.45774 0.16705 5.7252 -0.10783 0.00959 0.32904 2.5133 -2.68185 -0 -0 -2.27167 -0.29283 0 0 0 0 0 0.026 0.01039 0 1.71859 0.21262 0 -2.3716 -0.19513 0.365 -1.30186
LEU_478 -5.73581 0.40081 5.08069 -0.47814 0.19046 0.11088 2.98165 -2.74083 -0.00042 -0.00661 -2.47329 0.2184 0 0 0 0 0 0.0552 0.08813 0.43044 0 -0.25917 0 0.18072 -0.25298 0.24742 -1.96243
ARG_479 -10.3619 0.56417 9.07009 -0.66829 0.08929 0.43728 3.72041 -4.18918 -0.00987 -0.08843 -2.66569 0.50638 0 0 0 0 0 0.01667 0.03529 2.45083 0 -0.10862 0 -1.2888 -0.33442 0.29102 -2.53379
THR_480 -4.26543 0.29995 4.58801 -0.19937 0.1046 0.07074 2.19972 -2.28817 -0 -0 -1.78231 -0.03747 0 0 0 0 0 0.01048 0.02572 0.05909 0 -0.01416 2.28307 -1.0874 -0.14345 0.30963 0.13327
ALA_481 -3.32402 0.16374 1.84567 -0.02308 0 0 1.32455 -1.54888 -0 -0 -0.84786 -0.32471 0 0 0 0 0 0.03802 0 0 0 -0.24099 0 1.8394 -0.16362 0.44075 -0.82103
PHE_482 -3.72556 0.2946 2.02449 -0.67355 0.08266 0.42251 1.71074 -1.5132 -0 -0 -0.77578 0.19556 0 0 0 0 0 -0.00086 0.09028 0 2.10591 -0.22069 0 1.0402 -0.279 0.84179 1.62011
GLY_483 -2.42977 0.11981 2.99567 -5e-05 0 0 1.76047 -1.45452 -0 -0 -2.58139 -0.37269 0 0 0 0 0 -0.15676 0 0 0 -1.48298 0 0.83697 -0.55715 0.64274 -2.67965
SER_484 -3.33304 0.29277 3.90068 -0.02785 0 0.04542 1.13235 -1.70118 -0.00042 -0.00661 0.13751 -0.92177 0 0 0 0 0 -0.06216 0.00961 0.83743 0 0.03383 0.60344 -0.77834 -0.80429 0.25342 -0.38919
GLY_485 -3.61601 0.28743 2.61703 -5e-05 0 0 1.38332 -1.43799 -0 -0 -0.291 -0.39818 0 0 0 0 0 -0.19235 0 0 0 -1.43695 0 0.83697 -0.85466 0.32211 -2.78033
CYS_486 -5.21741 0.43404 2.51336 -0.05587 0.01941 0.02232 1.52655 -1.6744 -0.00056 -0.00329 -1.09092 -0.55395 0 0 0 0 0 -0.03884 0.00507 0.27736 0 0.02096 0 3.6196 -0.27106 0.48362 0.016
ASN_487 -2.35458 0.19063 1.90362 -0.19143 0.03221 0.31204 0.4573 -1.09305 -0.00056 -0.00329 -0.39089 -0.5152 0 0 0 0 0 0.21585 0.00496 0 2.26268 -0.70404 0 -0.93687 0.11778 0.6183 -0.07455
VAL_488 -7.84736 1.72245 2.06843 -0.3448 0.40778 0.07375 2.12261 -2.32547 -0 -2e-05 0.31549 -0.38794 0 0 0 0 0 0.21371 0.01873 0.0785 0 -0.49144 0 1.9342 -0.35613 1.09609 -1.70142
SER_489 -2.73918 0.21347 2.41003 -0.02665 0.00018 0.02266 1.39908 -1.24321 -0.00198 -0.06174 -1.85291 -0.21103 0 0 0 0 0 -0.05354 0.00993 0.45344 0 0.12408 0.60052 -0.77834 -0.4154 0.89952 -1.25108
LEU_490 -5.63623 0.76603 1.488 -0.74069 0.32555 0.33365 0.89778 -1.47285 -0 -2e-05 -0.19403 -0.12787 0 0 0 0 0 0.02858 0.00377 2.1832 0 -0.04599 0 0.18072 0.25856 0.51548 -1.23635
GLY_491 -2.65008 0.25802 3.19824 -0.00042 0 0 1.59689 -1.48531 -0 -0 -0.3762 -0.1802 0 0 0 0 0 -0.1153 0 0 0 -0.60532 0 0.83697 0.52317 0.54491 1.54539
GLY_492 -1.15059 0.10088 1.55555 -4e-05 0 0 0.5492 -0.74748 -0 -0 0.44946 -0.39651 0 0 0 0 0 -0.1163 0 0 0 0.43219 0 0.83697 0.16822 0.27156 1.95311
GLN_493 -2.81938 0.25358 2.05223 -0.78235 0.32188 1.13235 0.2346 -1.14229 -0.01739 -0.06453 -0.46765 -2.43831 0 0 0 0 0 0.07418 0.09696 0 3.71786 -0.20959 0 -0.18838 -0.17559 0.29378 -0.12803
ILE_494 -6.7024 1.2041 3.73421 -0.61885 0.45595 0.12205 1.81084 -2.32355 -0 -0 0.03591 0.29078 0 0 0 0 0 0.27831 0.02272 0.94073 0 -0.75904 0 0.73287 -0.55925 0.69079 -0.6438
LEU_495 -5.89649 0.64006 1.64768 -0.69322 0.22735 0.27067 0.95531 -1.5235 -0.02534 -0.13658 0.02476 0.10827 0 0 0 0 0 -0.02592 0.04187 0.81723 0 -0.2081 0 0.18072 -0.17082 0.66628 -3.09978
CYS_496 -6.21473 0.6891 1.8525 -0.06468 0.00307 0.0444 0.30048 -1.32277 -0.0217 -0.23285 -0.34164 -0.42156 0 0 0 0 0 -0.07944 0.00245 0.04634 0 -0.51482 0 3.6196 0.58373 0.45033 -1.62221
ASN_497 -3.39041 0.43917 2.55699 -0.3486 0.01065 0.66551 0.95694 -1.40439 -0.01406 -0.16791 -0.38943 0.05364 0 0 0 0 0 0.04866 0.00012 0 2.59801 0.22343 0 -0.93687 1.60889 0.65961 3.16995
CYS_498 -5.66443 0.94155 4.32007 -0.05614 0 0.03835 2.76684 -2.14272 -0.00198 -0.06174 -1.71474 -0.22844 0 0 0 0 0 0.0126 0.00371 0.77767 0 0.22596 0 3.6196 0.78484 1.02673 4.64774
LYS_499 -4.04535 0.59421 3.3912 -0.39942 0.06483 0.2004 1.59331 -1.71939 -0.01334 -0.05575 -0.69267 0.11405 0 0 0 0 0 -0.20703 0.01343 1.39496 0 -0.02023 0 -1.5107 -0.13415 1.008 -0.42365
VAL_500 -3.85798 0.65621 1.87626 -0.32307 0.22234 0.07473 0.70248 -1.15566 -0 -0 0.15003 -0.20771 0 0 0 0 0 0.07653 0.02955 0.39442 0 0.07039 0 1.9342 0.2569 0.71438 1.614
CYS_501 -6.03235 0.83325 3.89147 -0.04884 2e-05 0.0173 1.85592 -2.12791 -0 -0 -1.57646 -0.75652 0 0 0 0 0 -0.02688 0.0095 0.14934 0 -0.0356 0 3.6196 0.55762 0.6947 1.02414
ILE_502 -7.32474 0.67353 4.749 -0.71498 0.36538 0.25596 2.04402 -2.78392 -0 -0 -1.71066 0.32186 0 0 -0.50916 0 0 -0.07727 0.00326 0.86053 0 0.14707 0 0.73287 0.33612 0.82506 -1.80607
GLU_503 -4.10676 0.29512 4.71393 -0.33657 0.06945 0.40032 2.04644 -1.99546 -0 -0 -1.53047 -0.53416 0 0 0 -0.80498 0 -0.0182 0.00964 0 3.41507 -0.13707 0 -2.7348 -0.11528 0.60659 -0.7572
MET_504 -2.59451 0.19949 3.06783 -0.66676 0.18085 0.20968 1.04353 -1.28313 -0.01334 -0.05575 -1.27951 -0.05804 0 0 0 0 0 0.03182 0.01811 0.94749 0 0.13128 0 0.60916 -0.20478 0.47769 0.76111
ARG_505 -4.24644 0.1774 5.03145 -1.07619 0.35149 0.63918 1.26188 -1.95006 -0 -0 -1.02401 0.27477 0 0 0 0 0 -0.02853 0.14806 2.69855 0 0.10855 0 -1.2888 0.17827 0.79258 2.04817
ARG_506 -3.46277 0.39581 3.07873 -0.50373 0.06542 0.24253 1.20907 -1.511 -0.00643 -0.07504 -2.39594 0.78253 0 0 -0.75601 0 0 0.08186 0.06955 2.11566 0 -0.1088 0 -1.2888 0.23131 0.91608 -0.91997
ILE_507 -6.33347 0.82291 2.27752 -0.59854 0.30027 0.11353 0.86338 -1.84936 -0.00643 -0.07504 -0.05146 0.33666 0 0 0 0 0 -0.02198 0.00518 0.9326 0 -0.73308 0 0.73287 -0.41883 0.9673 -2.73598
THR_508 -2.68708 0.24063 1.50675 -0.12452 0.07474 0.09044 0.06915 -0.91239 -0.02719 -0.14399 -0.16115 -0.76602 0 0 0 0 0 -0.00177 0.00023 0.17015 0 -0.30536 2.31358 -1.0874 -0.3506 0.83552 -1.2663
LEU_509 -4.9258 0.4063 1.2059 -0.53697 0.10026 0.11519 0.33472 -1.24721 -0 -0 0.35077 0.28018 0 0 0 0 0 0.03507 0.13572 0.99957 0 -0.34546 0 0.18072 -0.23364 0.65645 -2.48824
LYS_510 -4.65601 0.269 2.82102 -0.32806 0.03414 0.17195 1.33827 -1.43246 -0 -0 -1.06367 -0.04092 0 0 -1.06271 0 0 -0.07487 0.02909 2.209 0 0.30745 0 -1.5107 0.04717 0.46133 -2.48097
ASP_511 -4.48842 0.53274 5.92253 -0.23034 0.1351 0.73452 2.92616 -2.64947 -0.00848 -0.10277 -3.58828 -1.46612 0 0 -0.67725 0 0 0.00713 0.00807 0 2.1292 -0.58027 0 -2.3716 0.02899 0.40012 -3.33844
SER_512 -5.14602 0.8116 5.63085 -0.04274 0.00018 0.07825 2.67689 -2.58692 -0.02281 -0.13533 -0.48094 -1.03488 0 0 -0.22262 0 0 -0.09801 0.80288 0.14633 0 -0.34515 1.24785 -0.77834 -0.28413 0.9563 1.17324
VAL_513 -3.33321 0.42536 3.33506 -0.31688 0.21851 0.07349 1.55549 -1.6905 -0 -0 -1.13744 -0.37681 0 0 -0.67725 0 0 -0.08109 6e-05 0.4786 0 0.01747 0 1.9342 -0.29295 0.97975 1.11187
SER_514 -3.48647 0.29716 4.60519 -0.03542 8e-05 0.05957 2.55093 -2.19441 -0.01105 -0.10133 -2.3871 -0.21647 0 0 0 0 0 0.37669 0.02123 0.12499 0 -0.52773 1.84461 -0.77834 -0.31579 0.45055 0.27689
ASP_515 -2.37722 0.13292 2.06477 -0.13281 0.07258 0.41013 0.23447 -0.88855 -7e-05 -0.00243 0.00743 -0.42727 0 0 0 0 0 0.22866 0.00448 0 3.50176 -0.58795 0 -2.3716 -0.08374 0.64775 0.4333
PHE_516 -8.45603 1.0284 5.54493 -0.52189 0.01717 0.2132 2.65912 -3.12217 -0.01105 -0.10133 -3.79334 0.22682 0 0 0 0 0 0.1729 0.00176 0 2.10878 -0.25543 0 1.0402 -0.06646 0.9103 -2.40412
SER_517 -2.47585 0.19331 2.21869 -0.03519 0.04063 0.06349 0.50136 -0.98038 -7e-05 -0.00243 -0.14017 -0.49512 0 0 0 0 0 -0.03464 0.00068 0.46797 0 -0.06104 0.60032 -0.77834 0.06158 1.13249 0.27728
GLU_518 -6.79064 1.51677 7.72725 -0.19887 0.04677 0.30027 3.4631 -3.20424 -0.00671 -0.06805 -4.1753 -0.54019 0 0 0 -0.88894 0 0.07249 0.08584 0 3.30242 0.30527 0 -2.7348 0.86705 2.09162 1.17109
PRO_519 -6.11362 1.28876 3.80457 -0.10822 0.00047 0.08078 1.73208 -1.65107 -0.00351 -0.03092 -1.51969 0.26651 0 0 0 0 0 0.01989 0.05802 0.11318 0 -1.03944 0 -2.4119 0.57827 2.22555 -2.71029
PRO_520 -4.65217 0.71544 3.4786 -0.18421 0.00199 0.12698 0.89122 -1.32907 -0 -0 -0.72968 0.16589 0 0 0 0 0 -0.01168 0.00338 0.46298 0 -1.00511 0 -2.4119 -0.23186 1.14606 -3.56313
GLU_521 -7.19475 0.88552 9.20837 -0.18145 0.03241 0.29307 3.02875 -3.76774 -0.02584 -0.18404 -5.56382 -0.51502 0 0 -1.10711 -0.63192 0 0.06653 0.06765 0 3.96377 -0.08637 0 -2.7348 -0.15499 0.85702 -3.74476
ILE_522 -6.49391 0.7228 2.47597 -0.55108 0.43125 0.1647 1.19205 -1.83455 -0 -0 -1.03058 -0.37279 0 0 0 0 0 0.03633 0.02669 0.50675 0 0.08321 0 0.73287 -0.1254 0.9688 -3.06692
ARG_523 -12.3923 1.74264 10.571 -0.40872 0.04162 0.1986 3.84154 -4.98121 -0.01609 -0.06613 -4.69339 0.15965 0 0 -1.74163 -0.50296 0 0.03144 1.36783 2.3156 0 -0.16099 0 -1.2888 -0.2136 1.36682 -4.82904
TYR_524 -8.11989 1.25116 4.22247 -0.52118 0.04239 0.26967 2.48105 -2.59571 -0 -0 -2.29927 -0.14841 0 0 0 -0.70928 0 -0.00713 0.00243 0 1.80476 -0.38497 0.4545 1.2797 0.10977 1.89022 -0.97771
ARG_525 -5.77038 0.93245 4.22931 -0.52303 0.05371 0.30078 0.83619 -1.77588 -0.00932 -0.04062 -0.42762 0.19877 0 0 -0.45452 0 0 -0.00326 0.12187 2.15317 0 -0.06959 0 -1.2888 0.18427 1.65782 0.3053
ILE_526 -3.7954 0.1418 2.31028 -0.52743 0.29973 0.14859 0.65707 -1.27181 -0.02279 -0.16935 -0.19369 -0.24191 0 0 0 0 0 0.15249 0.01919 0.45716 0 -0.08863 0 0.73287 -0.14838 0.91783 -0.6224
ALA_527 -3.25351 0.4918 0.85827 -0.02233 0 0 0.54819 -1.10158 -0.00363 -0.05954 -0.33862 -0.16239 0 0 0 0 0 0.06216 0 0 0 0.0674 0 1.8394 -0.14723 0.96822 -0.25339
LYS_528 -5.58455 0.1678 5.09364 -0.33087 0.04467 0.22541 2.35017 -2.26915 -0.07063 -0.32345 -3.70507 0.1499 0 0 0 0 0 0.11786 0.02185 2.20573 0 0.05976 0 -1.5107 0.09891 0.92868 -2.33004
ASN_529 -5.12477 0.7194 6.07456 -0.33303 0.12728 0.63665 3.82468 -2.80171 -0.01121 -0.14711 -4.2609 -0.62918 0 0 -0.84177 0 0 0.01661 0.00954 0 1.86077 -0.48556 0 -0.93687 -0.08728 1.33429 -1.05561
PRO_530 -6.28207 1.35105 2.76777 -0.0975 0.00241 0.06103 1.03214 -1.39293 -0 -0 0.61369 0.71797 0 0 0 0 0 -0.13401 0.0081 0.6019 0 -0.52551 0 -2.4119 -0.3827 1.41905 -2.65149
GLY_531 -1.88586 0.25443 2.01319 -5e-05 0 0 1.19143 -1.04776 -0 -0 -0.74737 -0.44153 0 0 -0.84177 0 0 -0.15726 0 0 0 0.36453 0 0.83697 0.02022 0.38288 -0.05793
THR_532 -3.56865 0.79915 3.72214 -0.10942 0.05564 0.06319 1.70697 -1.8838 -0.03639 -0.14415 -1.1419 -1.37617 0 0 0 -0.29027 0 0.01364 0.04559 0.11644 0 -0.69356 2.31163 -1.0874 0.27008 0.80291 -0.4243
ALA_533 -4.08433 0.52809 2.26611 -0.02751 0.00882 0 1.59054 -1.73119 -0 -0 -0.85631 -0.59752 0 0 0 0 0 -0.04675 0 0 0 0.31475 0 1.8394 0.29799 0.82325 0.32533
THR_534 -6.19414 0.72997 4.97747 -0.1022 0.07588 0.06524 2.38512 -2.64174 -0.06477 -0.45251 -3.00029 -0.5259 0 0 0 -0.29027 0 0.03275 0.07078 0.20264 0 -0.75466 2.32034 -1.0874 0.12273 0.3813 -3.74966
VAL_535 -4.093 0.23007 1.96639 -0.26735 0.13697 0.05207 1.37601 -1.32136 -0.0059 -0.0653 -0.74997 0.05243 0 0 -0.87302 0 0 -0.0556 0.00014 0.09701 0 -0.43502 0 1.9342 -0.383 0.41517 -1.98906
GLU_536 -2.60403 0.11443 3.20749 -0.45599 0.14395 1.46216 0.84168 -1.41504 -0.00363 -0.05954 -0.70452 -2.59036 0 0 0 0 0 0.00619 0.00996 0 4.06822 0.0907 0 -2.7348 -0.45735 0.23936 -0.84113
ASP_537 -0.79474 0.03683 1.07955 -0.11107 0.00255 0.31292 0.18727 -0.48576 -0.0059 -0.0653 0.11079 -0.54099 0 0 0 0 0 -0.07741 0.01372 0 2.04082 -0.0191 0 -2.3716 -0.40402 0.25609 -0.83534
GLY_538 -1.16855 0.10511 1.7118 -0.00176 0 0 0.72027 -0.77212 -0 -0 -0.00385 -0.35417 0 0 0 0 0 -0.1115 0 0 0 -1.51712 0 0.83697 0.09834 0.21035 -0.24624
SER_539 -3.36355 0.29156 2.99654 -0.03307 0.00206 0.05761 1.54769 -1.48458 -0.01502 -0.06875 -1.64451 -1.05619 0 0 0 0 0 0.0853 5e-05 0.41769 0 -0.24578 0.61221 -0.77834 0.00924 0.11092 -2.55891
LEU_540 -6.67202 1.28922 2.73429 -0.61782 0.16974 0.16768 0.97629 -1.9192 -0.01042 -0.03839 -0.33178 0.23194 0 0 0 0 0 0.17202 0.30795 0.85637 0 -0.07083 0 0.18072 -0.26101 0.7023 -2.13295
PHE_541 -8.27703 1.26115 1.67814 -0.60375 0.02938 0.22845 1.94353 -1.93187 -0.01502 -0.06875 -1.75393 0.06168 0 0 0 0 0 0.48374 0.40097 0 2.039 -0.30978 0 1.0402 -0.07886 1.64293 -2.22981
ASP_542 -3.28793 0.0736 2.86769 -0.11321 0.00653 0.33642 0.47289 -1.39517 -0.01103 -0.04004 -1.04254 -0.31026 0 0 0 0 0 -0.08894 0.00302 0 3.48263 -0.50898 0 -2.3716 -0.23435 1.27209 -0.88918
ILE_543 -8.31098 0.97419 3.01628 -0.54396 0.37512 0.13845 1.84313 -2.57557 -0 -0 -2.70474 0.25305 0 0 0 0 0 -0.06555 0.18846 2.9326 0 -0.589 0 0.73287 -0.32685 0.53817 -4.12431
GLU_544 -5.91114 0.36336 6.00224 -0.47359 0.10049 0.7389 2.27118 -2.59527 -0.01096 -0.07939 -3.19382 -1.43657 0 0 -1.57076 -0.80231 0 0.01154 0.05248 0 5.31583 -0.02868 0 -2.7348 -0.23327 0.47563 -3.73889
VAL_545 -6.73665 1.26667 2.53381 -0.31764 0.48571 0.07898 3.25662 -2.16822 -0 -0 -2.25789 -0.68643 0 0 -1.06194 0 0 -0.03505 0.02044 0.12368 0 -0.24684 0 1.9342 0.12426 0.75708 -2.92919
GLY_546 -4.3395 1.8876 4.174 -0.00053 0 0 2.14595 -2.13866 -0.00065 -0.00186 -1.45181 -0.21416 0 0 -0.77238 0 0 -0.13217 0 0 0 -0.35767 0 0.83697 0.63897 1.3389 1.61299
PRO_547 -6.68844 1.41349 3.982 -0.08891 5e-05 0.05296 1.41693 -1.66614 -0 -0 -1.26181 0.5415 0 0 0 0 0 -0.19734 0.02974 0.43155 0 -0.73275 0 -2.4119 0.89394 1.51315 -2.77198
GLU_548 -5.85892 0.93707 5.79809 -0.47313 0.23687 1.51448 2.09318 -2.45086 -0.05737 -0.32472 -1.96217 -2.66183 0 0 -0.35201 0 0 -0.03218 0.0439 0 4.73953 0.11142 0 -2.7348 0.77522 1.35003 0.69179
GLY_549 -2.51721 0.20407 2.60637 -7e-05 0 0 0.91633 -1.31851 -0.00703 -0.05771 -0.33898 -0.31777 0 0 0 0 0 -0.16763 0 0 0 -1.53594 0 0.83697 0.30127 0.81167 -0.58417
LEU_550 -8.20363 0.87516 4.28348 -0.48242 0.21384 0.07546 2.88167 -2.80197 -0.00697 -0.05562 -2.11753 0.30605 0 0 0 0 0 0.16479 0.03049 0.38578 0 -0.33636 0 0.18072 -0.17423 0.8488 -3.93248
THR_551 -5.45271 0.85945 2.37806 -0.1751 0.11079 0.0627 0.9657 -1.81621 -0.01754 -0.149 -0.33657 -0.31351 0 0 0 0 0 -0.02461 0.00106 0.16705 0 -0.16432 2.29622 -1.0874 -0.04781 0.84747 -1.89627
PHE_552 -8.47612 1.49913 2.8208 -0.56843 0.02363 0.26384 2.69551 -2.29147 -0.00879 -0.06137 -2.95402 0.17015 0 0 0 0 0 0.0989 0.00018 0 1.98698 -0.24069 0 1.0402 0.10575 1.37756 -2.51825
PRO_553 -7.22218 1.1013 3.00794 -0.21378 0.02621 0.15828 1.20262 -1.45295 -0 -0 -1.2895 -0.07948 0 0 0 0 0 0.02823 0.01788 0.25164 0 -0.56651 0 -2.4119 0.02478 1.35288 -6.06453
PHE_554 -9.36602 1.34486 1.11119 -0.58142 0.1182 0.29049 1.58788 -1.96496 -0.0093 -0.03144 -0.42734 -0.00889 0 0 0 0 0 -0.00746 0.08937 0 2.04832 -0.25869 0 1.0402 -0.20114 0.38513 -4.84101
VAL_555 -5.77181 0.46373 3.02325 -0.27827 0.19676 0.06417 2.07036 -2.15458 -0.02385 -0.17739 -2.26705 -0.34285 0 0 0 0 0 -0.03538 0.00032 0.17455 0 -0.65339 0 1.9342 -0.30192 0.356 -3.72316
LEU_556 -5.59955 0.41642 1.70614 -0.53051 0.13389 0.11569 0.64868 -1.69329 -0.01573 -0.09814 -0.07135 0.25507 0 0 0 0 0 -0.03651 0.02666 0.74106 0 -0.34036 0 0.18072 -0.20529 0.2821 -4.08431
ARG_557 -4.35283 0.21877 2.93425 -0.6205 0.16024 0.30894 0.85254 -1.53839 -0.01614 -0.12232 -0.08584 0.33037 0 0 0 0 0 0.04625 0.08324 2.1592 0 -0.13332 0 -1.2888 -0.10468 0.20995 -0.95907
TYR_558 -2.77641 0.41875 1.95189 -0.63328 0.037 0.31246 0.97469 -0.9164 -0 -0 -0.48744 0.02824 0 0 0 -0.80498 0 0.01164 0.01701 0 2.14895 0.01924 0.01189 1.2797 -0.2164 0.4193 1.79582
ARG_559 -1.98056 0.4117 1.2874 -0.65975 0.14034 0.4775 0.24479 -0.68369 -0.0159 -0.10725 0.38464 -0.09352 0 0 0 0 0 -0.05553 0.018 1.75349 0 -0.12592 0 -1.2888 -0.3843 0.50194 -0.17544
GLY_560 -2.41113 0.31299 1.76102 -0.00116 0 0 0.53369 -1.07541 -0.0205 -0.12877 -0.66462 -0.32266 0 0 0 0 0 -0.1491 0 0 0 -1.54351 0 0.83697 0.20044 0.19499 -2.47676
HIS_561 -6.71941 0.60496 4.1724 -0.4776 0.0079 0.2888 2.10519 -2.41447 -0.03277 -0.24173 -0.63757 -0.8652 0 0 0 0 0 0.02284 0.02344 0 1.93403 -0.48527 0 -0.45461 0.45685 0.27853 -2.43371
LYS_562 -3.08393 0.5456 2.26125 -0.34006 0.03726 0.14056 0.68334 -1.09506 -0 -0 0.02005 0.183 0 0 0 0 0 -0.02237 0.012 2.0828 0 -0.03032 0 -1.5107 -0.10279 0.36724 0.14786
PHE_563 -8.21329 0.99729 1.04788 -0.60632 0.13693 0.3335 0.22268 -1.62577 -0 -0 0.49145 -0.08645 0 0 0 0 0 0.78279 0.02036 0 2.33748 -0.41301 0 1.0402 -0.14582 0.9109 -2.76919
PRO_564 -4.36591 0.67149 4.14233 -0.15127 0.00066 0.11049 2.12712 -1.69595 -0.00742 -0.06407 -3.53754 0.14343 0 0 0 0 0 -0.02105 0.00736 0.29197 0 -1.12678 0 -2.4119 -0.3093 1.20381 -4.99254
GLU_565 -2.82913 0.2686 3.40664 -0.45486 0.26848 1.42182 1.40547 -1.5961 -0.02232 -0.15304 -1.31093 -2.93891 0 0 0 0 0 -0.10286 0.02261 0 3.90107 -0.125 0 -2.7348 -0.09562 0.63497 -1.0339
GLN_566 -5.13146 0.63298 2.80925 -0.2698 0.03784 0.1977 1.2746 -1.71909 -0.02232 -0.15304 0.04371 -0.4075 0 0 0 0 0 -0.06104 0.00585 0 2.76751 -0.20766 0 -0.18838 0.06373 0.29901 -0.02809
LEU_567 -9.1126 1.21395 3.48789 -0.47904 0.2943 0.11358 3.1816 -2.7518 -0 -0 -2.56625 0.17527 0 0 0 0 0 -0.05021 0.10928 0.35532 0 -0.27504 0 0.18072 -0.10304 0.48415 -5.74192
SER_568 -3.78738 0.23477 4.07299 -0.02933 0 0.06718 1.54107 -1.90884 -0.00903 -0.10766 -0.76937 -0.51069 0 0 0 0 0 -0.04644 0.01375 1.16044 0 0.27495 0.6003 -0.77834 0.00718 0.46471 0.49025
SER_569 -2.16055 0.23835 2.5318 -0.02899 0.02206 0.02928 0.8874 -1.28729 -0.00742 -0.06407 -0.76406 -0.10294 0 0 0 0 0 -0.07268 0.02886 0.74044 0 -0.24483 0.61073 -0.77834 -0.35802 0.44426 -0.33601
VAL_570 -5.17461 0.69667 2.45609 -0.28487 0.21106 0.05259 1.83479 -1.94254 -0 -0 -1.35851 -0.16519 0 0 0 0 0 -0.0443 0.00379 0.1779 0 -0.13749 0 1.9342 -0.1018 0.82929 -1.01293
ILE_571 -9.09149 1.93242 2.3376 -0.55311 0.67536 0.13995 2.46894 -2.15584 -0 -0 -1.12641 -0.17138 0 0 0 0 0 0.1005 0.0345 0.29113 0 -0.02348 0 0.73287 0.33461 1.04177 -3.03207
ARG_572 -5.13332 0.20954 6.25625 -0.63843 0.2209 0.34239 3.0723 -2.74372 -0.01432 -0.13693 -3.93914 0.38807 0 0 0 -1.24154 0 -0.00074 0.03286 2.56382 0 -0.17745 0 -1.2888 -0.14487 0.80294 -1.57019
TYR_573 -8.54026 0.72068 3.08727 -0.93257 0.0506 0.32519 1.94232 -2.51038 -0 -0 -0.53597 -0.30224 0 0 0 0 0 0.00942 0.06562 0 1.77836 -0.44873 0.00024 1.2797 -0.21324 0.32835 -3.89565
TRP_574 -10.151 0.87638 4.85825 -1.2457 0.10208 0.54741 2.37537 -3.49015 -0 -0 -0.16488 -0.34629 0 0 0 0 0 0.03109 0.05273 0 2.19984 -0.1447 0 1.6906 -0.00767 0.33075 -2.48592
GLU_575 -4.1195 0.13516 5.65527 -0.21803 0.02369 0.29291 1.93738 -2.42391 -0.02335 -0.24459 -1.70028 -0.57869 0 0 0 -0.78452 0 -0.00923 0.06151 0 3.00562 -0.23661 0 -2.7348 -0.35525 0.4374 -1.87981
GLU_576 -4.49736 0.30041 4.4538 -0.42297 0.05813 0.84214 2.07979 -2.06762 -0 -0 -2.58786 -0.46779 0 0 -0.49263 0 0 0.14219 0.02768 0 3.43066 -0.31584 0 -2.7348 -0.5257 0.39201 -2.38576
ASN_577 -5.33056 0.21028 5.92535 -0.31585 0.09879 0.57323 2.91317 -2.79842 -0.01856 -0.19576 -1.33459 -0.81158 0 0 -0.77601 0 0 -0.05544 0.01122 0 1.87673 -0.76574 0 -0.93687 0.04755 0.27223 -1.41084
ASP_578 -3.42677 0.16966 2.97817 -0.24812 0.07998 0.84208 1.30401 -1.58852 -0.00869 -0.10733 0.37916 -3.34806 0 0 0 0 0 -0.05123 0.1959 0 2.51051 -0.433 0 -2.3716 -0.04657 0.28914 -2.8813
GLY_579 -2.31356 0.14087 2.42916 -6e-05 0 0 0.96919 -1.22106 -0.00032 -0.00711 -0.6764 -0.40409 0 0 -0.77601 0 0 -0.13619 0 0 0 0.37259 0 0.83697 -0.3567 0.2556 -0.88711
LYS_580 -6.49054 0.65414 6.36267 -0.61674 0.16142 0.29191 2.30106 -2.84014 -0 -0 -2.01773 0.31637 0 0 -0.50916 0 0 0.06211 0.31632 2.40909 0 -0.01457 0 -1.5107 -0.02038 0.52851 -0.61636
ASN_581 -4.27162 0.34807 3.18803 -0.3278 0.09754 0.60714 1.51684 -1.8997 -0.0159 -0.10725 -0.92238 -1.08499 0 0 0 0 0 -0.08436 0.05066 0 2.27003 -0.33214 0 -0.93687 -0.34082 0.66604 -1.57947
GLY_582 -4.30818 0.26888 2.23066 -0.00115 0 0 0.84421 -1.6677 -0 -0 -0.00896 -0.33158 0 0 0 0 0 -0.02366 0 0 0 -1.49851 0 0.83697 -0.07589 0.53667 -3.19823
MET_583 -9.46475 1.48306 1.74865 -0.42888 0.09983 0.06702 0.75115 -1.75025 -0.02212 -0.19649 -0.08313 0.24887 0 0 0 0 0 -0.02051 0.32721 1.94049 0 0.04965 0 0.60916 -0.02724 0.62745 -4.04084
ALA_584 -5.76306 0.63888 0.98332 -0.02192 0 0 0.84282 -1.74912 -0.01004 -0.06546 -1.25781 -0.30945 0 0 -0.41178 0 0 0.03966 0 0 0 0.17381 0 1.8394 -0.09716 0.43452 -4.73339
TRP_585 -12.11 1.26542 5.37781 -0.79629 0.32477 0.42799 3.84525 -3.8446 -0 -0 -2.36933 -0.33144 0 0 0 0 0 0.06036 0.56165 0 2.67521 -0.20558 0 1.6906 -0.09342 1.27096 -2.25065
LEU_586 -7.94008 1.31847 2.09441 -0.59587 0.29378 0.1439 2.13971 -2.04429 -0 -0 -1.95389 0.35771 0 0 0 0 0 -0.04598 0.01287 0.55673 0 -0.34559 0 0.18072 -0.35236 1.4609 -4.71888
GLY_587 -3.98553 0.23178 2.90465 -0.0005 0 0 1.57714 -1.64231 -0.00029 -0.00076 -1.36184 -0.2422 0 0 0 0 0 -0.02989 0 0 0 0.34582 0 0.83697 0.20218 0.47 -0.69479
GLY_588 -3.5915 0.22292 2.48693 -0.00046 0 0 1.29119 -1.52196 -0 -0 -0.98515 -0.33833 0 0 -0.5999 0 0 -0.07475 0 0 0 1.08954 0 0.83697 1.15416 0.25606 0.22573
LEU_589 -5.74341 0.36428 2.77548 -0.60941 0.27522 0.23403 1.43796 -1.73512 -0.00072 -0.00252 0.40039 0.04458 0 0 0 0 0 0.25681 0.03436 1.03247 0 0.34946 0 0.18072 2.30345 0.38257 1.9806
ASP_590 -5.87502 0.64159 6.16547 -0.09864 0.01007 0.28834 1.87012 -2.76579 -0.03614 -0.22076 -3.53133 0.07512 0 0 -0.32627 0 0 -0.02631 0.02521 0 1.84156 -0.32132 0 -2.3716 1.28239 0.86113 -2.51218
SER_591 -4.54695 0.65249 4.97662 -0.02886 0 0.06418 1.7281 -2.26576 -0.0017 -0.0047 -2.21213 -0.55757 0 0 -0.29097 -0.50296 0 0.09763 0.00872 0.03996 0 -0.54237 0.60522 -0.77834 -0.19669 1.36554 -2.39056
THR_592 -5.82984 0.56825 4.00995 -0.16159 0.06349 0.058 1.79324 -2.20454 -0.03467 -0.19968 -1.82334 -0.04245 0 0 -0.13866 -0.63192 0 -0.03486 0.1428 0.12 0 -0.04756 2.25148 -1.0874 -0.02831 1.04487 -2.21273
GLY_593 -3.61073 0.8333 2.87579 -0.00027 0 0 1.06265 -1.61033 -0.00726 -0.06364 -0.51387 -0.15812 0 0 0 0 0 -0.12903 0 0 0 -1.13623 0 0.83697 0.12858 0.33215 -1.16006
LYS_594 -3.04025 0.39186 2.6046 -0.28811 0.03487 0.13836 1.35431 -1.20903 -0 -0 -2.79068 -0.25824 0 0 0 -0.74152 0 0.13303 0.03881 2.18562 0 0.08213 0 -1.5107 0.09844 0.36813 -2.40836
GLY_595 -3.42822 0.41558 2.51112 -0.00111 0 0 1.63362 -1.47079 -0 -0 -2.36042 -0.30942 0 0 0 0 0 -0.0453 0 0 0 -0.72575 0 0.83697 0.30659 0.49111 -2.14601
ARG_596 -6.8072 0.74561 5.21489 -0.41351 0.04397 0.21283 2.71723 -2.461 -0.01254 -0.09243 -2.06625 0.02263 0 0 0 0 0 0.0899 0.32479 2.42172 0 -0.13151 0 -1.2888 0.22127 0.64719 -0.61121
PHE_597 -9.30118 1.38652 0.9045 -0.53973 0.08486 0.29097 2.21301 -1.85598 -0.00775 -0.02353 -2.85339 -0.11631 0 0 0 0 0 -0.05307 0.00283 0 2.56523 -0.23101 0 1.0402 0.15203 0.96722 -5.37454
ALA_598 -4.33164 0.5314 3.2456 -0.0275 0.00318 0 2.28096 -2.01441 -0 -0 -2.77258 -0.38111 0 0 0 0 0 -0.03845 0 0 0 0.62821 0 1.8394 0.68142 0.7205 0.36497
LEU_599 -7.62086 0.94954 2.55927 -0.51995 0.26599 0.09195 1.63736 -2.14414 -0.00775 -0.02353 -1.25485 0.41051 0 0 0 0 0 0.4279 0.02538 0.36012 0 -0.27439 0 0.18072 0.26572 1.16454 -3.50647
LYS_600 -4.96335 0.82587 4.51711 -0.38925 0.08848 0.15359 1.45064 -1.7964 -0 -0 -0.17857 0.68728 0 0 0 0 0 9.24617 0.0347 1.9009 0 0.13011 0 -1.5107 1.05635 13.3151 24.568
ASP_601 -4.78282 0.85514 6.46993 -0.24238 0.12664 0.7947 2.7262 -2.65548 -0 -0 -4.65899 -0.834 0 0 0 -0.05077 0 -0.03718 0.20589 0 1.97962 -0.57724 0 -2.3716 1.48425 13.8517 12.2836
ILE_602 -5.10859 0.59787 3.39525 -0.56414 0.46181 0.17182 1.01602 -1.94764 -0 -0 -1.32285 0.32931 0 0 0 0 0 0.02752 0.00134 1.77801 0 0.23824 0 0.73287 0.05677 1.91001 1.77364
LYS_603 -9.57554 1.75751 8.65885 -0.56048 0.12052 0.51099 3.68928 -3.90559 -0 -0 -7.15194 0.09621 0 0 0 -0.05077 0 0.28217 0.08035 2.18799 0 0.08859 0 -1.5107 -0.1807 1.31397 -4.14929
ILE_604 -8.70629 0.92999 3.00855 -0.54645 0.2835 0.15539 2.61798 -2.38609 -0.00666 -0.02114 -2.87218 0.14173 0 0 0 0 0 -0.05253 0.23456 2.91326 0 -0.73098 0 0.73287 -0.27482 1.23427 -3.34504
PHE_605 -9.9688 1.78153 0.02122 -0.58395 0.03296 0.30813 1.14638 -1.5785 -0.00163 -0.02972 -2.20467 0.08281 0 0 0 0 0 -0.07687 1e-05 0 2.75243 -0.23032 0 1.0402 -0.17729 0.55993 -7.12614
GLU_606 -7.05244 0.97895 7.32605 -0.20079 0.04037 0.30132 2.90094 -3.0798 -0.00666 -0.02114 -4.60406 -0.51841 0 0 0 -0.33891 0 -0.03397 0.03006 0 3.2573 0.23378 0 -2.7348 0.19634 0.44424 -2.88163
TRP_607 -10.2686 0.9545 4.81801 -0.82275 0.05391 0.10761 3.00382 -3.27646 -0.0097 -0.07587 -0.59046 -0.4491 0 0 -0.87468 0 0 0.10193 0.52484 0 3.34239 -0.27584 0 1.6906 -0.15512 0.44585 -1.75517
ASP_608 -5.04322 0.25245 6.13507 -0.10441 0.00412 0.30381 2.46758 -2.72956 -0.01806 -0.15861 -2.92953 -1.08665 0 0 -0.84849 0 0 -0.03325 0.00691 0 2.34609 -0.32743 0 -2.3716 -0.35883 0.39484 -4.09878
LEU_609 -4.67048 0.72688 1.78801 -0.65457 0.32918 0.19378 0.87549 -1.4799 -0 -0 -1.31944 0.25754 0 0 -0.84849 0 0 0.02285 0.17547 0.5527 0 -0.37265 0 0.18072 -0.1339 0.37417 -4.00263
ASN_610 -4.68957 0.32754 4.52663 -0.16045 0.01337 0.21117 2.54832 -2.19714 -0.00018 -0.00047 -2.68926 -0.88708 0 0 -1.06109 -0.80231 0 0.04493 0.14803 0 2.00708 -0.23064 0 -0.93687 -0.02165 0.46141 -3.38822
GLN_611 -3.70497 0.19099 2.88982 -0.27358 0.04691 0.22536 1.76948 -1.39293 -0 -0 -1.83327 -0.35962 0 0 -1.06109 -0.70928 0 0.15162 0.06088 0 3.01762 -0.05715 0 -0.18838 -0.16014 0.69452 -0.69321
LYS_612 -6.06887 0.5436 7.34094 -0.57335 0.09557 0.29491 2.94037 -2.83917 -0.04865 -0.11324 -3.47256 0.79494 0 0 0 -0.89313 0 -0.00605 0.23115 2.54327 0 0.05373 0 -1.5107 -0.15644 0.78333 -0.06034
ILE_613 -4.21273 0.22224 3.02073 -0.56571 0.44772 0.18008 1.05212 -1.6397 -0.00027 -0.00601 -1.2403 -0.1519 0 0 0 0 0 -0.06386 0.00101 1.99147 0 -0.50396 0 0.73287 -0.07931 0.55111 -0.2644
ASN_614 -2.73569 0.3146 2.15164 -0.17092 0.0116 0.24589 0.48089 -1.11809 -0.00069 -0.00294 -0.43141 -0.30183 0 0 0 -0.64553 0 -0.04029 0.00221 0 2.03913 0.21187 0 -0.93687 -0.23906 0.3812 -0.78429
GLU_615 -3.35806 0.17733 4.44996 -0.21797 0.05765 0.31292 1.91485 -1.80244 -0.01955 -0.13627 -3.11817 -0.47978 0 0 -0.53235 -0.89313 0 -0.04111 0.04251 0 3.61252 0.07487 0 -2.7348 -0.20421 0.32446 -2.57077
TYR_616 -3.4518 0.3536 1.86559 -0.58355 0.02546 0.3183 0.61645 -1.22818 -0.00686 -0.02324 -0.39935 -0.18651 0 0 0 -0.64553 0 0.02941 0.04015 0 1.93532 -0.32673 0.01463 1.2797 -0.21288 0.25165 -0.33437
ILE_617 -2.63596 0.19579 0.3472 -0.60492 0.37054 0.1144 0.00044 -0.62907 -0 -0 -0.0143 0.22899 0 0 0 0 0 -0.04699 0.00286 0.98162 0 -0.78085 0 0.73287 -0.42282 0.3066 -1.85359
LYS_618 -4.89494 0.24804 4.50674 -0.44565 0.13506 0.25777 1.08684 -1.88127 -0.07724 -0.37214 -1.24002 -0.08356 0 0 0 0 0 0.01409 0.09365 2.85117 0 -0.00808 0 -1.5107 -0.33054 0.3647 -1.28608
GLU_619 -2.1635 0.13457 2.58895 -0.46431 0.27856 1.4699 0.79939 -1.07327 -0.02944 -0.14559 -1.06288 -2.99591 0 0 -0.4457 0 0 -0.01052 0.01913 0 3.9535 -0.21599 0 -2.7348 -0.25722 0.22296 -2.13215
ARG_620 -5.03005 0.33646 4.76268 -0.89572 0.22085 0.63603 1.35345 -1.97038 -0.04499 -0.24377 -1.19123 -0.03177 0 0 -0.4457 0 0 0.02615 0.0068 1.81817 0 -0.21695 0 -1.2888 -0.28582 0.21754 -2.26705
GLY_621 -4.1375 0.466 4.02276 -7e-05 0 0 2.12241 -1.99737 -0 -0 -2.25164 -0.37232 0 0 0 0 0 -0.18217 0 0 0 -1.53923 0 0.83697 -0.03817 0.46052 -2.6098
MET_622 -11.1675 2.04768 6.80714 -0.40137 0.17175 0.12466 3.21165 -3.46234 -0 -0 -1.74336 -0.25227 0 0 0 0 0 0.00274 1.25742 1.5364 0 0.00996 0 0.60916 0.37426 1.10639 0.23239
ARG_623 -7.35285 0.44328 6.58642 -0.85528 0.17198 0.58414 2.8123 -2.86836 -0.02683 -0.15082 -2.82454 0.37088 0 0 -1.66261 0 0 0.07682 0.64492 2.58954 0 -0.00723 0 -1.2888 0.37239 1.90727 -0.47737
GLY_624 -4.37536 0.71129 3.85466 -0.00022 0 0 1.98486 -2.00421 -0 -0 -1.23143 -0.15199 0 0 0 0 0 0.11749 0 0 0 -1.52059 0 0.83697 0.12978 1.66163 0.01287
LYS_625 -4.9344 0.48974 7.83095 -0.81126 0.59204 0.56393 4.00098 -2.99906 -0.0259 -0.11113 -5.22668 -0.0402 0 0 -0.96845 -1.24568 0 0.03606 0.21279 1.98922 0 0.231 0 -1.5107 0.38701 1.51646 -0.02331
GLU_626 -6.14475 0.53824 6.43158 -0.36482 0.17044 0.45142 3.16474 -2.57528 -0.00101 -0.02034 -3.79386 -0.60618 0 0 0 -0.56013 0 0.02405 0.04933 0 3.45114 -0.2661 0 -2.7348 0.06639 1.29729 -1.42265
LYS_627 -6.16132 0.78675 7.07228 -0.46168 0.07132 0.32962 2.83586 -2.76508 -0.00979 -0.08819 -3.65697 -0.16288 0 0 0 0 0 -0.0833 0.36267 2.57103 0 -0.07915 0 -1.5107 -0.36022 0.73942 -0.57034
GLU_628 -4.99826 0.49934 6.35243 -0.20765 0.02724 0.2753 2.66386 -2.73713 -0.00043 -0.01079 -3.31431 -0.57563 0 0 0 -0.35673 0 -0.03679 0.03983 0 3.06054 -0.36491 0 -2.7348 -0.42676 0.67963 -2.16601
LEU_629 -7.90961 0.44619 5.60607 -0.4634 0.16483 0.10019 3.3355 -3.22947 -0.0259 -0.11113 -2.28792 0.17267 0 0 0 0 0 -0.04616 0.05775 0.36908 0 -0.27731 0 0.18072 -0.44859 0.52423 -3.84226
LEU_630 -5.03986 0.3833 4.88954 -0.46559 0.19392 0.10013 1.92449 -2.40008 -0 -0 -1.22492 0.23536 0 0 0 0 0 -0.01243 0.06808 0.56428 0 -0.23231 0 0.18072 -0.2016 0.4452 -0.59178
GLU_631 -3.63244 0.32281 5.39667 -0.21469 0.02303 0.27793 2.38686 -2.20534 -0 -1e-05 -3.11999 -0.53075 0 0 0 0 0 -0.0372 0.09713 0 3.07487 -0.34766 0 -2.7348 -0.39326 0.38626 -1.25061
MET_632 -3.90748 0.28652 3.21545 -0.38524 0.11833 0.14084 1.44038 -1.74115 -0 -0 -1.04946 -0.16623 0 0 0 0 0 -0.07625 0.02075 1.5766 0 0.08646 0 0.60916 -0.58294 0.35766 -0.05658
GLY_633 -1.57343 0.12087 2.299 -5e-05 0 0 0.92919 -1.10599 -0 -0 -1.19904 -0.3933 0 0 0 0 0 -0.16702 0 0 0 -1.30635 0 0.83697 -0.70729 0.35577 -1.91066
GLU_634 -4.3098 0.24171 5.40117 -0.24677 0.03214 0.2703 2.62482 -2.35386 -0 -0 -3.40848 -0.17378 0 0 0 -0.74152 0 -0.00411 0.0922 0 3.25249 0.07926 0 -2.7348 -0.47771 0.36357 -2.09316
SER_635 -1.9135 0.11575 2.15694 -0.02715 4e-05 0.0227 0.54606 -0.9825 -0 -0 -0.42477 -0.24125 0 0 0 0 0 -0.04767 0.00158 0.43478 0 0.04255 0.60058 -0.77834 -0.30069 0.2223 -0.5726
SER_636 -2.97061 0.1528 2.32561 -0.02654 3e-05 0.02324 0.74948 -1.10635 -0.00101 -0.02034 -1.18506 -0.19402 0 0 0 -0.56013 0 -0.01059 0.00267 0.4511 0 -0.05609 0.80782 -0.77834 -0.55358 0.21716 -2.73275
LEU_637 -5.35255 0.56725 1.80689 -0.45913 0.25873 0.09059 1.07722 -1.31308 -0 -0 -0.33141 0.19964 0 0 0 0 0 0.04386 0.0233 0.43844 0 -0.3766 0 0.18072 -0.45774 1.29006 -2.31379
PRO_638 -4.50176 0.73662 3.75278 -0.13603 0.00071 0.09911 1.54526 -1.49179 -0 -0 -1.58544 0.22038 0 0 0 0 0 0.02617 0.00985 0.19193 0 -1.15862 0 -2.4119 -0.52412 1.46305 -3.76381
ASP_639 -4.97901 0.31142 7.53684 -0.21814 0.03909 0.6898 2.19932 -2.97329 -0.06794 -0.25735 -2.20608 -1.02517 0 0 -0.53235 0 0 -0.00799 0.01792 0 2.17185 -0.88669 0 -2.3716 -0.11746 0.59979 -2.07704
GLY_640 -3.29491 0.48399 2.90213 -5e-05 0 0 1.66286 -1.59729 -0 -0 -0.60892 -0.35964 0 0 0 0 0 -0.0602 0 0 0 -1.38849 0 0.83697 -0.21346 0.72926 -0.90774
LEU_641 -7.85576 0.94148 3.02699 -0.46389 0.19013 0.10704 1.76323 -2.14587 -0.01513 -0.07272 -0.56433 0.00523 0 0 0 0 0 -0.00555 0.07555 1.05378 0 -0.1365 0 0.18072 -0.25646 0.78641 -3.38563
ILE_642 -9.30171 1.98103 2.13648 -0.48694 0.42652 0.10049 1.85571 -2.55564 -0 -0 -0.64433 0.3235 0 0 0 0 0 0.21569 0.40915 0.3966 0 -0.48181 0 0.73287 -0.08763 1.47523 -3.50477
PRO_643 -6.18929 1.1985 2.44366 -0.2142 0.07751 0.16148 1.18705 -1.30769 -0.00556 -0.05895 -1.72455 -0.24133 0 0 0 0 0 0.20113 0.00678 0.45788 0 -0.44317 0 -2.4119 -0.26638 1.77157 -5.35747
TYR_644 -9.23601 0.6372 3.64556 -0.56336 0.02447 0.2604 2.9742 -2.88876 -0.0063 -0.019 -3.38841 -0.19475 0 0 -0.50882 0 0 0.01731 0.12622 0 1.90545 -0.22767 0.262 1.2797 -0.13603 0.92303 -5.11358
LYS_645 -7.59846 0.77678 6.75203 -0.38085 0.06112 0.16705 3.1721 -2.89567 -0 -0 -4.69243 0.08837 0 0 0 -0.38577 0 -0.0394 0.04697 1.92893 0 0.23364 0 -1.5107 -0.14236 0.54993 -3.86871
PHE_646 -10.2852 1.35873 2.13007 -0.59808 0.07701 0.32991 2.47859 -2.32478 -0.00915 -0.02699 -3.09167 0.1529 0 0 0 0 0 -0.01698 0.06048 0 2.02214 -0.24066 0 1.0402 -0.13965 0.43211 -6.651
PHE_647 -6.97113 0.47919 4.16358 -0.63826 0.09272 0.35596 2.35908 -2.32163 -0.00336 -0.04007 -2.56631 0.07546 0 0 0 0 0 -0.07298 0.07381 0 2.28815 -0.27184 0 1.0402 0.04732 0.48622 -1.42389
GLU_648 -8.11215 1.3065 6.90572 -0.27634 0.07536 0.48602 3.29563 -3.33062 -0.00286 -0.00799 -4.97194 -0.43303 0 0 0 -0.23923 0 0.26318 0.18821 0 2.97239 0.19333 0 -2.7348 0.49241 0.68345 -3.24677
GLU_649 -3.87553 0.16902 4.05655 -0.43858 0.06605 0.88327 1.06212 -1.88871 -0.01788 -0.1251 -1.63817 -0.37844 0 0 -0.43651 0 0 -0.05047 0.0086 0 3.08433 -0.228 0 -2.7348 0.20152 0.57241 -1.70833
ARG_650 -5.47691 0.99672 4.42059 -0.93876 0.24065 0.70342 2.01905 -2.27703 -0.02124 -0.16516 -1.91561 -0.06808 0 0 -0.43651 0 0 0.49457 0.07868 2.05376 0 -0.12218 0 -1.2888 -0.12922 0.53063 -1.30143
GLU_651 -5.45946 0.8356 3.62846 -0.43673 0.17159 1.392 1.69223 -1.88812 -0.01146 -0.09071 -2.12503 -2.82502 0 0 0 0 0 0.1578 0.05531 0 4.61646 -0.10294 0 -2.7348 0.58642 0.91125 -1.62714
CYS_652 -6.36636 0.9949 3.31856 -0.06616 0.00013 0.04174 2.37228 -1.90216 -0.02354 -0.14057 -2.35074 -0.249 0 0 0 0 0 0.00083 0.07291 0.16249 0 -0.38649 0 3.6196 0.8684 0.90484 0.87167
LEU_653 -8.49961 0.95238 3.58737 -0.53649 0.11108 0.1224 2.50699 -2.48385 -0 -0 -2.38486 0.21846 0 0 0 0 0 0.1233 0.01378 0.7727 0 -0.17228 0 0.18072 0.26859 0.70989 -4.50944
PHE_654 -7.90407 0.929 1.97004 -0.5826 0.03427 0.29469 2.10618 -1.94069 -0.01208 -0.04986 -1.8576 -0.09385 0 0 0 0 0 -0.01079 0.16318 0 2.09056 -0.43928 0 1.0402 -0.0821 1.03607 -3.30873
PRO_655 -6.33662 1.2535 2.91862 -0.20436 0.00628 0.1441 0.90812 -1.19754 -0.00163 -0.02972 -1.11726 -0.01277 0 0 0 0 0 0.01808 0.02995 0.32296 0 -0.7739 0 -2.4119 -0.20389 1.31675 -5.37122
TYR_656 -7.05513 0.42024 2.69949 -0.61077 0.02915 0.31182 1.54515 -2.01474 -0.01401 -0.1601 -1.64758 -0.26147 0 0 0 0 0 0.03728 0.09798 0 2.21506 -0.29423 0.01044 1.2797 0.45078 1.30699 -1.65395
LYS_657 -8.01554 0.79742 8.93173 -0.639 0.33383 0.24506 3.35957 -3.39682 -0.02952 -0.15433 -4.47477 0.50764 0 0 0 -0.33891 0 -0.01922 0.47847 2.77144 0 0.12602 0 -1.5107 0.39961 1.11989 0.4919
GLU_658 -7.09233 0.95957 7.67403 -0.55489 0.22945 1.50613 2.96852 -3.25057 -0.05095 -0.29674 -3.44182 -2.98945 0 0 -0.56072 0 0 -0.10292 0.01442 0 3.44232 -0.26034 0 -2.7348 -0.46843 0.68849 -4.32103
ASN_659 -8.07151 0.67266 6.38476 -0.1952 0.02981 0.31485 2.14694 -3.31157 -0.01788 -0.15815 -0.03165 -0.39865 0 0 -0.87468 0 0 -0.04696 0.05506 0 1.78467 -0.08804 0 -0.93687 -0.4839 0.3955 -2.83082
LEU_660 -9.538 1.45211 5.3823 -0.53014 0.28383 0.15812 2.69453 -3.29479 -0 -0 -1.98923 0.07401 0 0 0 0 0 -0.06213 0.14288 0.24049 0 0.0007 0 0.18072 -0.34894 0.47096 -4.68257
LYS_661 -9.84794 2.09334 11.4538 -0.40397 0.07347 0.17803 4.7288 -4.73724 -0.00718 -0.06792 -2.54785 0.63523 0 0 -0.71725 0 0 0.00363 0.60374 1.99476 0 1.0802 0 -1.5107 1.59434 2.97924 7.57855
PRO_662 -3.60198 0.94328 1.59784 -0.07907 0 0.04743 0.05506 -0.54538 -0 -0 0.464 0.50462 0 0 0 0 0 0.21153 0.00696 0.47714 0 -0.46899 0 -2.4119 1.54427 4.29278 3.03757
GLN_663 -5.00417 0.71053 4.29107 -0.28186 0.06044 0.23699 1.74415 -2.09619 -2e-05 -0.00078 -1.04367 -0.76436 0 0 0 -0.25926 0 0.04006 0.07473 0 2.77712 0.11521 0 -0.18838 0.28234 5.64145 6.3354
TRP_664 -10.8944 1.77568 5.31626 -0.73572 0.09824 0.37784 2.64268 -3.54136 -0 -0 -0.93294 -0.68531 0 0 0 0 0 0.0385 0.02161 0 2.51363 0.30664 0 1.6906 0.82622 4.70398 3.52216
SER_665 -6.518 1.23296 5.91588 -0.04488 0.00662 0.07589 2.23252 -2.97081 -0 -0 -1.26832 -0.56519 0 0 0 0 0 0.06579 0.00175 0.22231 0 -0.38278 1.86812 -0.77834 0.04708 1.67179 0.81238
GLU_666 -6.63392 0.62773 4.90571 -0.6863 0.32494 1.91711 1.55515 -2.39313 -0.01538 -0.09027 -1.16748 -2.57009 0 0 0 0 0 0.01781 0.04213 0 4.11304 0.27885 0 -2.7348 -0.18492 1.22747 -1.46637
VAL_667 -5.80902 0.50158 1.83294 -0.35491 0.21303 0.0851 1.53335 -1.72105 -0 -0 -0.63706 -0.1751 0 0 -0.71861 0 0 -0.06781 0.04303 0.75825 0 -0.68398 0 1.9342 -0.04747 0.51895 -2.79459
GLN_668 -5.30063 0.85579 3.05487 -0.33169 0.05796 0.17786 1.34375 -1.61401 -0 -0 -1.36074 -0.00029 0 0 0 0 0 0.03638 0.0063 0 3.03938 -0.00495 0 -0.18838 -0.31124 0.41896 -0.1207
TYR_669 -8.3993 1.22653 3.10778 -0.72928 0.13496 0.41888 2.33839 -2.21484 -0.03616 -0.1916 -2.77754 -0.36287 0 0 0 -0.63262 0 0.00984 0.17949 0 1.95005 -0.35776 0.02257 1.2797 -0.30277 1.17664 -4.1599
THR_670 -5.59231 0.59036 3.89427 -0.17326 0.10777 0.06205 2.4527 -2.09559 -0.00977 -0.03721 -2.82545 -0.30892 0 0 0 0 0 -0.01749 0.01062 0.22104 0 -0.20056 2.29456 -1.0874 -0.08147 1.15382 -1.64225
ILE_671 -8.93131 1.22731 3.10306 -0.4656 0.38947 0.10135 2.46495 -2.45957 -0 -0 -2.72762 -0.0039 0 0 0 0 0 0.1383 0.31604 0.37505 0 -0.7628 0 0.73287 -0.15499 0.48212 -6.17529
GLU_672 -5.56308 0.52668 5.80248 -0.28482 0.02621 0.30231 2.95271 -2.61183 -0.02877 -0.10495 -5.09531 -0.35488 0 0 0 -0.38577 0 0.03531 0.05321 0 3.7488 0.36185 0 -2.7348 -0.04407 0.69584 -2.7029
VAL_673 -7.84742 0.83259 3.31462 -0.38219 0.30969 0.09541 2.95199 -2.6203 -0 -0 -2.80367 -0.09617 0 0 0 0 0 -0.04996 0.02323 0.87987 0 -0.80235 0 1.9342 -0.04574 0.88079 -3.42541
GLY_674 -3.02411 0.13919 2.74781 -6e-05 0 0 1.32699 -1.43486 -0.03091 -0.15222 -1.43456 -0.37048 0 0 -1.00528 0 0 0.07885 0 0 0 0.7895 0 0.83697 0.62198 0.6235 -0.28769
SER_675 -4.17692 0.84117 4.10059 -0.0474 0.00623 0.0962 2.14829 -1.98276 -0.00091 -0.01329 -1.25704 -0.08644 0 0 0 0 0 0.09823 0.00133 0.14863 0 0.03381 0.61891 -0.77834 1.41525 1.30053 2.46607
PRO_676 -6.43761 0.90544 4.12967 -0.06794 0 0.04242 1.2377 -1.71204 -0.00369 -0.01733 -1.11221 0.56623 0 0 0 0 0 -0.21114 0.05319 0.195 0 -0.89967 0 -2.4119 0.91405 1.629 -3.20086
LEU_677 -5.53857 0.78064 4.05927 -0.67989 0.25482 0.26733 2.50483 -2.19582 -0 -0 -0.44346 0.04076 0 0 0 0 0 -0.08416 0.05203 0.81091 0 -0.09046 0 0.18072 0.42333 0.75032 1.09258
LEU_678 -9.7547 2.52777 5.11997 -0.71361 0.57795 0.28103 2.16628 -3.5754 -0.00091 -0.01329 -1.94762 -0.00099 0 0 0 0 0 0.37646 0.17333 1.37849 0 -0.27907 0 0.18072 -0.09051 1.33825 -2.25585
THR_679 -5.57268 0.74633 5.56866 -0.16538 0.09203 0.05886 2.9713 -2.7669 -0.01862 -0.14799 -3.25682 0.25687 0 0 0 -0.23923 0 0.06602 0.00184 0.15601 0 0.01085 2.4215 -1.0874 -0.15659 1.4008 0.33947
ALA_680 -4.80015 0.84626 2.88795 -0.02076 0 0 2.463 -2.18388 -0 -0 -2.80481 -0.37762 0 0 0 0 0 0.01348 0 0 0 -0.30752 0 1.8394 0.1204 0.69241 -1.63183
ASP_681 -5.79979 0.47045 6.63937 -0.10657 0.00437 0.31993 3.66298 -3.09094 -0 -0 -4.45495 -0.35014 0 0 0 -1.11736 0 -0.03927 0.18253 0 3.23843 0.2322 0 -2.3716 0.27481 0.62617 -1.67939
THR_682 -7.02588 1.07804 5.0007 -0.18103 0.11207 0.06909 3.18493 -2.69998 -0 -0 -3.43774 -0.17174 0 0 0 -0.72694 0 0.06761 0.01315 0.05304 0 0.11114 4.18399 -1.0874 0.20408 0.70202 -0.55083
ILE_683 -9.30644 1.46466 4.76096 -0.611 0.37426 0.19934 2.39569 -2.99884 -0.01265 -0.12885 -2.13514 -0.0166 0 0 0 0 0 -0.05775 0.12357 0.54384 0 0.09241 0 0.73287 0.03022 1.20795 -3.3415
SER_684 -4.29246 0.53969 4.51753 -0.02353 0 0.02155 2.70137 -2.24024 -0 -0 -0.72558 -0.42406 0 0 -0.68132 0 0 -0.03439 0.00688 0.56803 0 0.27265 0.6315 -0.77834 -0.02312 0.95937 0.99552
ALA_685 -4.51783 0.61585 3.47587 -0.02371 0 0 1.74621 -2.10651 -0.03044 -0.19146 -0.80073 -0.3794 0 0 0 0 0 0.06928 0 0 0 -0.13679 0 1.8394 -0.4388 0.41326 -0.46579
LEU_686 -7.54625 0.81295 3.37193 -0.52078 0.15964 0.14663 2.1236 -2.19149 -0.03005 -0.165 -1.27928 0.15391 0 0 0 0 0 -0.05496 0.42948 0.15135 0 -0.13208 0 0.18072 -0.6571 0.7146 -4.33218
THR_687 -5.45595 0.30672 4.13121 -0.1283 0.06747 0.07725 2.58507 -2.28042 -0.01776 -0.19053 -2.26811 -1.00158 0 0 0 0 0 -0.05718 0.07159 0.01 0 -0.31495 2.27833 -1.0874 -0.49834 0.55361 -3.21927
GLU_688 -7.32257 0.71791 8.85895 -0.39956 0.09927 0.71062 4.07445 -3.6668 -0.01752 -0.15008 -4.96535 -0.36315 0 0 -0.67929 -0.80043 0 0.1162 0.00831 0 3.341 -0.0257 0 -2.7348 -0.51978 0.80414 -2.91418
PRO_689 -4.55618 0.56511 2.9427 -0.18329 0.00125 0.12783 0.57305 -1.12294 -0 -0 -1.12058 0.07414 0 0 0 0 0 -0.01952 0.01229 0.5622 0 -0.92545 0 -2.4119 -0.5563 0.88734 -5.15023
GLY_690 -0.83847 0.04721 0.94668 -0.00267 0 0 0.15549 -0.43241 -0.01289 -0.0677 -0.25797 -0.41627 0 0 0 0 0 -0.12365 0 0 0 -1.41767 0 0.83697 -0.05267 0.35113 -1.2849
ASN_691 -2.99125 0.13774 3.23048 -0.31061 0.03095 0.49907 1.64557 -1.54803 -0.01362 -0.08684 -1.71226 -0.36713 0 0 0 -0.90152 0 0.04793 0.00107 0 2.29533 -0.35099 0 -0.93687 0.72123 0.45545 -0.1543
ARG_692 -3.57687 0.18498 4.32278 -0.62246 0.09126 0.40892 1.91074 -1.80719 -0 -0 -1.76933 0.49115 0 0 -0.89861 -0.90152 0 0.06272 0.05367 2.02126 0 0.15551 0 -1.2888 5.98948 0.63951 5.4672
ASP_693 -2.14757 0.38051 2.79805 -0.24115 0.06218 0.81809 1.2097 -1.25907 -0.00072 -0.01914 -0.94055 -3.36759 0 0 0 0 0 -0.03379 0.25504 0 2.48421 -0.4787 0 -2.3716 5.325 0.58451 3.05742
ALA_694 -2.25982 0.24191 2.71632 -0.03043 0.01122 0 1.95864 -1.50068 -0 -0 -1.89044 -0.50747 0 0 0 0 0 0.00722 0 0 0 -0.04121 0 1.8394 0.11485 0.46142 1.12094
ILE_695 -2.0486 0.28536 1.44297 -0.50418 0.50704 0.12705 0.60416 -0.84244 -0 -0 -0.5269 -0.29325 0 0 0 0 0 0.36656 0.02122 0.30829 0 0.41593 0 0.73287 0.68107 1.26111 2.53824
ALA_696 -1.47311 0.16321 1.46703 -0.02877 0.00729 0 0.89516 -0.86581 -0 -0 -0.67086 -0.51678 0 0 0 0 0 0.6663 0 0 0 -0.18831 0 1.8394 1.23215 1.83926 4.36614
TYR_697 -4.63045 0.31589 2.45248 -0.91744 0.09078 0.51302 0.75186 -1.36241 -0 -0 -0.26687 -0.04983 0 0 0 -0.25926 0 0.04292 0.00487 0 2.40939 0.46212 0.33209 1.2797 0.9134 1.43714 3.51943
LYS_698 -8.11777 1.02167 9.22581 -0.28643 0.03428 0.11345 3.32985 -3.73258 -0.03724 -0.10943 -4.72997 0.24036 0 0 -0.71725 0 0 0.68223 0.7193 1.7196 0 0.28001 0 -1.5107 0.11067 1.82967 0.06552
LYS_699 -5.08561 0.80291 5.75993 -0.30976 0.05747 0.14878 2.35384 -2.34843 -0.00032 -0.00117 -1.92212 0.21476 0 0 0 0 0 0.00265 0.03853 1.79573 0 0.1068 0 -1.5107 -0.00302 1.92722 2.02752
ARG_700 -6.09886 0.98216 3.71779 -0.60448 0.13612 0.32418 0.77919 -1.93459 -0.02705 -0.15709 -0.17627 0.5705 0 0 -0.15127 0 0 0.07901 0.34231 2.26176 0 -0.10871 0 -1.2888 -0.08461 1.55064 0.11194
VAL_701 -3.80201 0.33703 1.49382 -0.26019 0.13255 0.05003 0.44307 -1.22741 -0.02641 -0.15535 -0.59928 -0.07389 0 0 -0.15127 0 0 -0.06705 0.00423 0.17451 0 -0.54661 0 1.9342 -0.25909 0.98961 -1.60953
TYR_702 -5.42907 0.31154 2.50054 -0.5871 0.06214 0.29317 0.78032 -1.62032 -0.01628 -0.16004 -0.33455 -0.1403 0 0 -0.72633 0 0 -0.00654 0.00278 0 1.97893 -0.32783 0.0113 1.2797 -0.31704 0.33345 -2.11155
ASN_703 -2.17738 0.15292 2.76597 -0.35418 0.1237 0.67508 1.17228 -1.32518 -0.00115 -0.00738 -1.39638 -0.18399 0 0 0 0 0 -0.04446 0.01156 0 1.43662 -0.3904 0 -0.93687 -0.09356 0.18644 -0.38633
ASP_704 -2.41052 0.14143 2.46189 -0.13031 0.02648 0.39588 0.50292 -1.06439 -0.01758 -0.14557 -0.16195 -0.63026 0 0 0 0 0 0.09165 0.00023 0 3.80879 -0.60333 0 -2.3716 -0.00233 0.21634 0.10776
GLY_705 -3.26345 0.48595 3.79563 -0.00033 0 0 1.90359 -1.86681 -0.00287 -0.05219 -2.61717 -0.16369 0 0 0 0 0 -0.11854 0 0 0 -1.19958 0 0.83697 0.11632 0.2973 -1.84885
ASN_706 -3.38908 0.35589 2.38465 -0.37064 0.0816 0.73329 1.05214 -1.48936 -0.01619 -0.18567 -1.03759 -0.73817 0 0 0 0 0 0.00516 9e-05 0 1.81404 -0.52171 0 -0.93687 0.18092 0.29487 -1.78263
ASN_707 -5.40552 0.36788 4.67091 -0.20792 0.03446 0.3439 2.40862 -2.64672 -0.0516 -0.33803 -1.89375 -0.57155 0 0 0 0 0 0.41223 0.02623 0 2.44454 -0.5492 0 -0.93687 0.06298 0.32667 -1.50273
ALA_708 -3.87304 0.36808 2.4558 -0.02229 0 0 1.6076 -1.84334 -0.01351 -0.13417 -3.10982 -0.22273 0 0 -0.30482 0 0 0.03285 0 0 0 -0.14026 0 1.8394 -0.43793 0.64291 -3.1553
ILE_709 -4.98062 0.21963 2.97417 -0.62902 0.45442 0.12916 1.70366 -1.74321 -0.01894 -0.11024 -0.75574 0.20119 0 0 0 0 0 -0.051 0.00047 0.95157 0 -0.64361 0 0.73287 -0.67957 0.7117 -1.5331
GLU_710 -4.71741 0.48362 5.37207 -0.21445 0.03541 0.3146 1.63958 -2.09661 -0.0107 -0.05973 -0.04764 -0.42513 0 0 0 0 0 0.05404 0.0833 0 3.40782 -0.03011 0 -2.7348 -0.55678 0.96668 1.46376
PRO_711 -3.07249 0.43731 2.25192 -0.08681 0 0.05455 0.26668 -0.62011 -0 -0 -0.0964 0.69104 0 0 0 0 0 -0.09378 0.02799 0.46623 0 -0.19565 0 -2.4119 -0.53726 0.91996 -1.99872
GLU_712 -3.58212 0.54957 3.73142 -0.35897 0.07118 0.66192 1.5646 -1.4417 -0 -0 0.14749 -0.63681 0 0 0 0 0 0.07901 0.01506 0 2.98036 0.03703 0 -2.7348 -0.09948 0.86396 1.84772
PRO_713 -2.4736 0.56536 1.90349 -0.17601 0.0001 0.12497 0.6689 -0.73006 -0.01324 -0.08806 -0.87666 0.12165 0 0 0 0 0 0.03687 0.0546 0.66695 0 -1.0241 0 -2.4119 -0.20648 0.83112 -3.02612
ARG_714 -4.20191 0.11833 4.04843 -0.56328 0.10071 0.32252 1.50028 -1.8117 -0 -0 -1.79986 0.47018 0 0 -0.30482 0 0 0.11069 0.20537 2.05486 0 -0.00472 0 -1.2888 -0.16006 0.30711 -0.89668
PHE_715 -5.5791 0.65897 2.21806 -1.17888 0.23216 0.74155 1.10966 -1.83739 -0.01199 -0.13482 -0.83283 -0.12242 0 0 0 0 0 0.00966 0.00012 0 1.70727 -0.45958 0 1.0402 0.02376 0.41853 -1.99706
ALA_716 -4.06515 0.53907 1.86243 -0.02586 0.00049 0 1.06621 -1.54013 -0 -0 -1.60232 -0.25932 0 0 -0.56072 0 0 0.00242 0 0 0 0.00205 0 1.8394 -0.54658 0.48139 -2.80661
VAL_717 -3.00018 0.55436 1.01618 -0.28916 0.22218 0.06956 0.76613 -0.88377 -0.00365 -0.02349 0.28639 -0.40348 0 0 -0.72633 0 0 0.51759 2e-05 0.17326 0 -0.59601 0 1.9342 -0.54958 0.69287 -0.24292
LYS_718 -2.77224 0.65598 1.81507 -0.43048 0.07731 0.23696 0.52365 -1.01123 -0.07232 -0.42691 0.07617 0.12126 0 0 0 0 0 0.00393 0.02986 2.3822 0 0.03721 0 -1.5107 1.13049 0.75555 1.62177
SER_719 -3.14685 0.33406 3.10721 -0.02694 0 0.06299 0.81261 -1.4011 -0.02043 -0.16089 -0.47726 -0.49076 0 0 0 0 0 -0.01484 0.00523 0.24002 0 -0.36173 0.61788 -0.77834 1.0401 0.31374 -0.34531
GLU_720 -5.75618 0.7675 6.0211 -0.25218 0.07164 0.43304 2.79503 -2.32761 -0 -0 -3.04971 -0.44242 0 0 -0.67929 0 0 0.121 0.02389 0 2.80709 -0.06524 0 -2.7348 -0.13085 0.44409 -1.95392
THR_721 -5.89141 0.66008 4.26572 -0.12722 0.07995 0.06393 1.04614 -2.43382 -0.04332 -0.36334 -0.20286 -1.2236 0 0 0 0 0 -0.02542 0.04451 0.16809 0 -0.58216 2.32502 -1.0874 -0.06056 1.86715 -1.52053
HIS_D_722 -8.99271 1.21298 7.40652 -0.50458 0.01046 0.43374 2.01889 -3.72723 -0.05016 -0.15082 -1.71989 -0.61383 0 0 -0.59978 0 0 0.02507 0.03745 0 3.05925 -0.29615 0 -0.45461 -0.07122 1.75177 -1.22484
ARG_723 -4.1826 0.17736 4.40007 -1.69655 0.51903 1.91335 1.45056 -1.87265 -0 -0 0.1153 -2.04134 0 0 -0.89861 0 0 -0.04227 0.096 3.27801 0 -0.11422 0 -1.2888 0.13349 0.57856 0.52467
GLY_724 -3.71817 0.40576 3.19971 -0.00021 0 0 1.63866 -1.77444 -0 -0 -1.02133 -0.22874 0 0 -0.59978 0 0 -0.08911 0 0 0 0.58061 0 0.83697 0.0745 0.3871 -0.30849
ILE_725 -4.93107 0.3867 3.00487 -0.54595 0.40157 0.11716 1.56234 -1.8063 -0.02484 -0.14477 -1.15317 -0.35854 0 0 0 0 0 0.05952 0.07146 0.279 0 0.60265 0 0.73287 0.56283 0.33726 -0.8464
PHE_726 -6.30912 0.78195 0.18647 -0.53406 0.36022 0.19469 0.51808 -1.13293 -0 -0 0.07794 -0.21357 0 0 0 0 0 -0.02964 0.35845 0 4.07142 -0.12796 0 1.0402 0.35656 0.59483 0.19354
ARG_727 -4.0877 0.57247 3.16691 -0.70957 0.15995 0.50811 1.21608 -1.5027 -2e-05 -6e-05 -0.68219 0.01163 0 0 0 -0.29841 0 0.03583 0.12653 2.46365 0 -0.15916 0 -1.2888 0.55249 0.76583 0.85088
THR_728 -2.31941 0.47519 1.20886 -0.16021 0.06857 0.12769 0.53916 -0.90307 -0 -0 0.14431 -1.44175 0 0 0 0 0 0.00862 0.05609 0.1001 0 -0.11174 2.28254 -1.0874 1.1781 0.79178 0.95743
ALA_729 -3.1174 0.35124 1.32923 -0.02468 2e-05 0 0.93089 -1.15258 -0 -0 -0.0148 -0.2217 0 0 0 0 0 -0.05431 0 0 0 -0.03741 0 1.8394 5e-05 0.42766 0.2556
VAL_730 -2.88035 0.41233 2.36561 -0.32422 0.25328 0.07903 1.13449 -1.23637 -0.00905 -0.05969 -0.24807 -0.67188 0 0 0 0 0 0.03392 0.00473 0.11779 0 0.25026 0 1.9342 -0.05786 0.27231 1.37047
GLY_731 -1.32019 0.0517 1.24228 -0.00026 0 0 0.28636 -0.62926 -0 -0 0.67804 -0.17983 0 0 0 0 0 -0.09104 0 0 0 -0.54572 0 0.83697 0.36143 0.26609 0.95657
ARG_732 -4.73771 0.18887 4.48279 -0.6005 0.04443 0.41545 1.27035 -1.86581 -0 -0 -0.48548 0.34869 0 0 -0.33345 0 0 0.16753 0.47605 1.93539 0 -0.11981 0 -1.2888 -0.05768 0.50077 0.34107
ARG_733 -5.46217 0.59184 4.52675 -0.67495 0.1172 0.45734 2.70511 -2.03103 -1e-05 -0.00017 -2.20901 0.1489 0 0 -0.53445 0 0 0.00566 0.0682 2.10306 0 -0.22778 0 -1.2888 0.08234 1.27606 -0.3459
THR_734 -2.47483 0.32356 0.96784 -0.11152 0.06007 0.07808 0.40443 -0.81024 -0.00069 -0.00381 -0.51782 -0.53751 0 0 0 0 0 0.053 0 0.09913 0 -0.4718 2.29236 -1.0874 -0.12794 1.21151 -0.65356
GLY_735 -2.72804 0.3883 1.95595 -0.00036 0 0 0.78536 -1.11233 -0.00068 -0.00364 0.05968 -0.17572 0 0 0 0 0 -0.06507 0 0 0 -1.19369 0 0.83697 0.09702 0.58824 -0.568
ASP_736 -2.76575 0.27156 3.28541 -0.12357 0.01787 0.39116 1.37073 -1.44535 -0 -0 -1.51442 -0.82956 0 0 0 0 0 0.06133 0.08842 0 2.28564 -0.30388 0 -2.3716 0.35493 0.71863 -0.50844
LEU_737 -8.3803 1.52902 2.18319 -0.68214 0.54873 0.18833 2.30398 -2.26819 -0 -0 -0.66979 0.06533 0 0 0 0 0 -0.14357 0.09077 2.30216 0 0.00333 0 0.18072 0.00473 0.89807 -1.84563
GLY_738 -3.36049 0.52672 3.45394 -4e-05 0 0 1.53366 -1.785 -0.00126 -0.0116 0.02797 -0.43496 0 0 0 0 0 -0.15476 0 0 0 0.41732 0 0.83697 0.11948 0.42586 1.59381
LYS_739 -3.24516 0.49706 3.65848 -0.42739 0.07127 0.23266 1.43033 -1.50466 -0 -0 -0.74274 0.09599 0 0 0 0 0 -0.09228 0.07852 1.40234 0 -0.02643 0 -1.5107 -0.12792 0.17049 -0.04016
GLU_740 -2.8167 0.34408 3.24409 -0.23239 0.04075 0.36545 1.34953 -1.34806 -0 -0 -1.30945 -0.55088 0 0 0 0 0 -0.0339 0.01418 0 2.93122 -0.08369 0 -2.7348 -0.54134 0.43008 -0.93183
ASP_741 -2.91449 0.28137 4.98053 -0.10189 0.00736 0.30358 2.57852 -2.1148 -0 -0 -2.93338 -1.2586 0 0 -0.76208 -0.50999 0 -0.01253 0.01156 0 2.13695 -0.20326 0 -2.3716 -0.23129 0.5996 -2.51442
HIS_D_742 -2.36332 0.21158 3.50599 -0.79887 0.03814 0.87098 1.26429 -1.43631 -0 -0 -2.93931 -0.07078 0 0 -0.76208 -0.50999 0 -0.0212 0.09541 0 1.64536 -0.08993 0 -0.45461 -0.13005 0.46799 -1.47672
GLU_743 -3.80097 0.24484 5.29309 -0.27131 0.04135 0.31619 1.66233 -2.1741 -2e-05 -6e-05 -2.03425 -0.24722 0 0 0 -0.29841 0 0.00899 0.03544 0 3.21648 0.01216 0 -2.7348 -0.08461 0.22708 -0.58781
ASP_744 -1.8677 0.0958 1.4934 -0.11056 0.00628 0.31143 0.14573 -0.74272 -0.00675 -0.02351 -0.03469 -0.39999 0 0 0 0 0 -0.05689 0.00694 0 1.90104 0.02726 0 -2.3716 -0.18971 0.14413 -1.67209
CYS_745 -4.80348 0.43747 1.86175 -0.05867 0.0007 0.01801 0.87825 -1.12837 -0.00126 -0.0116 -0.13302 -0.94373 0 0 0 0 0 -0.01434 0.00027 0.52247 0 0.15739 0 3.6196 -0.04344 0.29956 0.65757
THR_746 -3.15551 0.57194 1.94959 -0.10785 0.12307 0.07425 0.92346 -1.2534 -0.0316 -0.16828 -0.68845 -0.87628 0 0 0 0 0 0.01217 0.0691 0.10965 0 -0.64533 2.27097 -1.0874 0.03656 0.90285 -0.97048
CYS_747 -5.46279 1.00937 2.80777 -0.04922 0 0.02764 0.48264 -1.38641 -0.03829 -0.22811 0.29927 -0.17614 0 0 0 0 0 0.08532 0.21172 1.93179 0 0.02792 0 3.6196 0.85766 1.08411 5.10385
ASP_748 -5.5238 0.54791 5.34319 -0.16887 0.00212 0.50862 2.24005 -2.32285 -0.03061 -0.22791 -3.03332 -0.72683 0 0 -0.71861 -0.63262 0 -0.07618 0.18273 0 3.60163 -0.20739 0 -2.3716 1.02721 0.63028 -1.95686
MET_749 -5.36606 0.35713 2.20657 -0.49343 0.13745 0.23506 0.7242 -1.53157 -0.03586 -0.17887 -0.00615 -0.30273 0 0 0 0 0 0.39928 0.20662 1.68338 0 0.14421 0 0.60916 0.17702 0.5196 -0.51497
CYS_750 -5.79839 0.80033 1.55574 -0.06442 0 0.04129 0.16978 -1.13431 -0.00114 -0.00311 -0.77948 -0.23754 0 0 0 0 0 -0.02215 0.01512 0.55574 0 -0.06054 0 3.6196 0.46393 0.47956 -0.4
ILE_751 -5.96763 0.47852 2.13156 -0.59546 0.36455 0.1096 2.24836 -1.97739 -0.01093 -0.03565 -1.99336 0.41262 0 0 0 0 0 0.05679 0.08765 0.89555 0 -0.63473 0 0.73287 -0.02472 0.48919 -3.23261
ILE_752 -8.22303 0.70459 3.62326 -0.60053 0.29926 0.12013 2.49913 -2.52289 -0.00114 -0.00311 -2.86984 0.37519 0 0 -0.53445 0 0 -0.003 0.54562 0.93061 0 -0.7361 0 0.73287 -0.5236 0.67981 -5.50722
PHE_753 -5.81933 0.758 3.31532 -0.60269 0.0807 0.33617 2.63527 -2.19971 -0.01093 -0.03565 -2.78877 0.0993 0 0 0 0 0 -0.00225 0.01007 0 1.90605 -0.33321 0 1.0402 -0.42434 0.72873 -1.30708
GLY_754 -2.32654 0.22009 1.78914 -0.00093 0 0 1.11582 -1.06173 -0.0377 -0.262 -1.1132 -0.30893 0 0 0 0 0 -0.00329 0 0 0 -1.54355 0 0.83697 0.3826 0.42759 -1.88565
ASN_755 -5.35274 0.31471 5.50944 -0.20022 0.03738 0.32117 2.15838 -2.52621 -0 -0 -2.59883 -0.53751 0 0 -1.00528 0 0 -0.00777 0.00719 0 2.4398 -0.54515 0 -0.93687 0.6761 0.41517 -1.83123
GLU_756 -5.39168 0.41826 5.89723 -0.45634 0.07626 0.88548 2.25562 -2.3735 -0 -0 -2.58078 -0.40326 0 0 -0.33345 0 0 0.11989 0.28269 0 3.09635 -0.10589 0 -2.7348 -0.17075 0.43798 -1.08068
HIS_757 -4.0361 0.49292 4.32567 -0.79856 0.01818 0.88793 1.10096 -2.04656 -0.06914 -0.47737 -1.36917 -2.14443 0 0 0 0 0 -0.0248 0.06313 0 1.89668 -0.11559 0 -0.45461 -0.56031 0.24667 -3.06449
GLU_758 -5.45508 0.40285 7.5963 -0.24677 0.04078 0.41365 3.35543 -3.03962 -0.02855 -0.18317 -3.02095 -0.55259 0 0 0 -0.45103 0 0.298 0.01423 0 3.06254 0.24092 0 -2.7348 0.00441 0.80141 0.51794
SER_759 -4.67098 0.86537 4.90138 -0.03054 0.00013 0.04897 2.63565 -2.37089 -0.01479 -0.11668 -2.0303 -1.02161 0 0 0 0 0 -0.12312 0.0123 0.19812 0 -0.10137 0.61126 -0.77834 0.05156 1.0611 -0.87277
SER_760 -3.38878 0.44297 3.44439 -0.02892 1e-05 0.04704 1.44134 -1.6989 -0 -0 -0.5632 -1.06274 0 0 -0.5467 0 0 -0.06319 0.00415 0.1859 0 -0.17976 0.61863 -0.77834 -0.57287 0.49848 -2.20047
LYS_761 -6.7135 0.56253 6.40924 -0.35527 0.04835 0.2285 3.24317 -2.47593 -0 -0 -2.31392 0.09492 0 0 0 -0.45103 0 -0.038 0.18535 2.52159 0 0.29429 0 -1.5107 -0.24888 0.46494 -0.05434
ILE_762 -7.20446 0.83788 2.37389 -0.48841 0.44369 0.10088 1.16647 -2.06226 -0.01502 -0.13092 -0.28933 0.43481 0 0 0 0 0 0.0382 0.01931 0.44717 0 -0.47025 0 0.73287 -0.17061 0.59155 -3.64454
ARG_763 -5.5383 0.2544 5.76965 -0.48054 0.04907 0.24117 3.2464 -2.69539 -0 -0 -5.42611 0.55421 0 0 0 -1.11736 0 0.18706 0.11119 1.94957 0 -0.00283 0 -1.2888 -0.34299 0.60186 -3.92776
PHE_764 -9.17054 1.45363 1.90377 -0.59096 0.09592 0.28858 2.39841 -2.33571 -9e-05 -0.00027 -3.00782 0.20282 0 0 0 0 0 0.27964 0.01236 0 2.0495 -0.37613 0 1.0402 -0.21693 0.81737 -5.15625
GLU_765 -6.18004 0.91611 5.82356 -0.17865 0.01068 0.22616 3.67775 -2.8138 -0.00048 -0.00203 -4.6953 -0.53819 0 0 0 -0.88686 0 6e-05 0.12923 0 3.47721 0.04694 0 -2.7348 -0.11953 0.91275 -2.92923
ASP_766 -6.94802 1.01817 8.71565 -0.27036 0.00952 0.94726 4.09796 -3.8476 -0.01261 -0.12046 -7.12782 -0.32306 0 0 0 -1.27674 0 0.31971 0.24159 0 4.3779 0.91039 0 -2.3716 0.35236 0.93831 -0.36944
LEU_767 -7.93841 0.76793 4.36163 -0.59003 0.12897 0.14813 2.69017 -2.74466 -0.00047 -0.00198 -2.51986 0.24674 0 0 0 0 0 0.30311 0.28695 0.93519 0 -0.05071 0 0.18072 0.54569 1.12512 -2.12576
GLU_768 -4.36371 0.27594 4.04671 -0.21897 0.02461 0.3153 1.51152 -1.86203 -0.02516 -0.11727 -2.24116 -0.45339 0 0 -0.68132 -0.3945 0 -0.03386 0.02996 0 3.27859 -0.00324 0 -2.7348 0.11594 1.11769 -2.41315
LEU_769 -6.71051 1.15525 2.31021 -0.52008 0.25066 0.12807 1.64247 -1.75141 -0.02638 -0.11997 -1.06873 0.19986 0 0 0 0 0 0.09555 0.0115 0.66205 0 -0.12608 0 0.18072 0.34082 1.05764 -2.28837
ILE_770 -8.09134 0.74361 2.6117 -0.57386 0.41473 0.11178 2.22473 -2.26696 -0 -0 -1.38239 -0.18353 0 0 0 0 0 -0.01936 0.20284 1.08482 0 0.30797 0 0.73287 0.74472 1.07757 -2.2601
ASN_771 -5.41311 0.87059 4.05756 -0.16673 0.02537 0.24617 1.6252 -2.29043 -0 -0 0.91023 -0.17707 0 0 0 0 0 0.26722 0.04046 0 1.84351 0.28669 0 -0.93687 0.9981 1.32356 3.51045
GLY_772 -2.50999 0.63822 1.6245 -7e-05 0 0 0.27117 -1.03419 -0.00268 -0.00831 0.45691 -0.38761 0 0 0 0 0 -0.12355 0 0 0 0.43369 0 0.83697 0.73847 0.94297 1.8765
ASN_773 -5.21541 0.28986 4.28402 -0.18939 0.01258 0.28767 2.02083 -2.17062 -0.03291 -0.27935 -0.54685 -0.451 0 0 -0.71702 0 0 0.02283 0.02186 0 1.86746 0.38599 0 -0.93687 0.14275 0.32076 -0.88281
GLU_774 -1.91326 0.05726 1.45653 -0.2303 0.03857 0.37698 0.37197 -0.77637 -0.00268 -0.00831 -0.2507 -0.52061 0 0 0 0 0 0.08721 0.00085 0 2.92759 0.28247 0 -2.7348 0.28487 0.42025 -0.13251
PHE_775 -4.46784 0.33799 3.58714 -0.66735 0.05218 0.42221 1.67636 -1.91607 -0 -0 -0.05879 0.274 0 0 0 0 0 -0.00637 0.38104 0 2.04121 -0.33204 0 1.0402 0.03302 0.44159 2.83849
GLU_776 -2.39479 0.10783 2.86328 -0.45842 0.28538 1.45319 0.83398 -1.29914 -0.02919 -0.15242 -1.23501 -3.07555 0 0 0 0 0 -0.01531 0.01825 0 3.98656 -0.29557 0 -2.7348 -0.47966 0.31366 -2.30772
LYS_777 -3.05702 0.41477 3.16189 -0.39926 0.05278 0.21006 0.68667 -1.39481 -0.02919 -0.15242 0.447 0.02058 0 0 0 0 0 -0.06475 0.04007 1.56913 0 0.1617 0 -1.5107 -0.26723 0.19566 0.08493
LEU_778 -6.84829 0.85259 2.70455 -0.50892 0.21309 0.15845 1.45065 -2.00963 -0.01901 -0.16223 0.01155 -0.06825 0 0 -0.71702 0 0 -0.09481 0.00397 0.35122 0 0.59758 0 0.18072 0.25342 0.49128 -3.15908
GLU_779 -3.98372 0.3386 4.46896 -0.34177 0.08318 0.4579 1.45348 -2.02793 -0.00645 -0.03072 -0.59635 -0.50043 0 0 0 0 0 -0.03419 0.02202 0 3.78977 -0.28546 0 -2.7348 -0.16399 0.81997 0.72806
LYS_780 -5.61723 1.05048 4.52261 -0.33668 0.04601 0.17632 2.17061 -2.11436 -0 -0 -1.71664 0.45508 0 0 0 -0.73127 0 0.34811 0.81262 2.50215 0 0.08255 0 -1.5107 -0.60088 0.96696 0.50574
HIS_781 -5.19827 0.34975 3.94782 -0.44771 0.15132 0.46127 1.80506 -2.19989 -0.02393 -0.14918 -2.47714 -0.27641 0 0 0 0 0 0.03687 0.1016 0 3.01829 -0.08751 0 -0.45461 -0.21874 1.10887 -0.55253
ILE_782 -8.49584 0.57679 3.00072 -0.52957 0.30143 0.14967 3.4692 -2.54462 -0 -0 -3.11363 0.00826 0 0 0 0 0 -0.00284 0.21812 3.19689 0 -0.75984 0 0.73287 -0.2036 1.11789 -2.87812
ASP_783 -6.95655 0.52711 6.07104 -0.09008 0.01338 0.29774 2.70692 -2.98785 -0.04286 -0.18275 -2.76382 0.6558 0 0 0 0 0 0.01764 0.05072 0 2.17944 -0.19475 0 -2.3716 -0.11631 0.97416 -2.21262
HIS_D_784 -10.267 1.19548 7.54338 -0.49261 0.02757 0.40889 3.50705 -4.10905 -0.00124 -0.0167 -3.69431 -0.46557 0 0 0 -0.9582 0 -0.00839 0.127 0 2.62344 -0.29473 0 -0.45461 0.02603 1.09782 -4.20579
VAL_785 -7.93794 1.41551 3.14763 -0.29528 0.28471 0.0648 2.53495 -2.4755 -0 -0 -2.46122 -0.27099 0 0 0 0 0 0.09963 0.14469 0.24572 0 -0.76766 0 1.9342 -0.30226 1.14914 -3.48987
ALA_786 -4.26371 0.62253 3.09755 -0.0239 3e-05 0 2.54409 -1.99803 -0.0159 -0.07192 -2.46188 -0.35323 0 0 0 0 0 -0.01554 0 0 0 0.31543 0 1.8394 0.04079 0.68456 -0.05974
ILE_787 -7.14571 1.19177 2.65509 -0.56805 0.46988 0.1783 2.1918 -2.22607 -0 -0 -2.10378 -0.40747 0 0 0 0 0 0.05932 0.08434 1.44945 0 -0.38284 0 0.73287 0.19818 0.94014 -2.68277
ASP_788 -4.04952 0.35255 5.7785 -0.108 0.00084 0.31201 3.01231 -2.43977 -0.02495 -0.13161 -5.21317 -0.43551 0 0 0 0 0 -0.08031 0.05189 0 3.59138 -0.0829 0 -2.3716 0.04278 0.90841 -0.88667
ARG_789 -9.40807 0.86784 7.29014 -0.81155 0.15066 0.62093 2.6392 -3.27941 -0.01205 -0.11636 -2.50873 0.06018 0 0 0 0 0 0.14932 0.36915 2.79131 0 -0.20714 0 -1.2888 -0.01573 0.55676 -2.15235
PHE_790 -8.84974 1.1055 5.49399 -0.65025 0.07445 -0.03607 3.42474 -3.22064 -1e-05 -2e-05 -1.80767 -0.29446 0 0 -0.575 0 0 0.22747 0.00276 0 3.96686 -0.34653 0 1.0402 -0.25787 0.95106 0.24877
THR_791 -7.22817 0.96812 4.24943 -0.12842 0.09642 0.07407 2.03712 -2.43918 -0.00456 -0.02262 -0.49935 -1.21246 0 0 -0.72395 0 0 -0.04301 0.15443 0.11529 0 -0.12774 2.28617 -1.0874 -0.39262 0.81072 -3.11773
GLY_792 -2.60503 0.26146 2.05417 -5e-05 0 0 1.13669 -1.19392 -0 -0 -0.1628 -0.40313 0 0 0 0 0 -0.18815 0 0 0 -1.45144 0 0.83697 -0.81013 0.32876 -2.19661
GLY_793 -2.26351 0.20483 2.50029 -0.00026 0 0 0.92229 -1.20786 -0 -0 -0.23044 -0.19256 0 0 -0.72395 0 0 -0.10206 0 0 0 -0.40531 0 0.83697 -0.56542 0.16891 -1.05809
ALA_794 -2.63307 0.24109 2.30275 -0.02832 0.00916 0 1.17631 -1.26544 -0.00292 -0.01157 -0.35822 -0.46758 0 0 0 0 0 0.02577 0 0 0 -0.28309 0 1.8394 0.92485 0.18971 1.65884
LEU_795 -4.93704 0.32513 3.43251 -0.49211 0.17508 0.12368 1.72126 -1.83027 -0 -0 0.09581 0.20229 0 0 0 0 0 -0.0832 0.09311 0.28986 0 -0.17673 0 0.18072 0.75963 0.22619 0.10592
ASP_796 -5.44281 0.53633 7.0395 -0.22601 0.04866 0.73174 1.81772 -2.81765 -0 -0 -3.86068 -3.35718 0 0 0 -0.8113 0 0.02151 0.12271 0 3.82528 -0.22546 0 -2.3716 -0.48269 0.37787 -5.07404
LYS_797 -3.14988 0.2278 4.64784 -0.3877 0.06643 0.32549 1.8452 -1.91781 -0.00292 -0.01157 -3.12036 -0.13038 0 0 0 -0.8113 0 0.13779 0.02814 2.15564 0 0.15697 0 -1.5107 0.44377 0.47941 -0.52815
ALA_798 -2.24627 0.08428 0.89907 -0.02487 0.00014 0 0.04085 -0.80497 -0.02562 -0.15569 0.34608 -0.29026 0 0 0 0 0 -0.03446 0 0 0 0.24866 0 1.8394 0.7443 0.31677 0.93741
LYS_799 -2.66465 0.27039 2.79175 -0.31483 0.03462 0.16041 0.33688 -1.19928 -0.02463 -0.13762 0.2431 -0.15401 0 0 0 0 0 -0.03942 0.01222 1.86578 0 -0.23367 0 -1.5107 -0.00894 0.21919 -0.3534
PHE_800 -7.83697 0.71753 2.78667 -0.64693 0.0602 0.38025 1.09241 -2.02027 -0 -0 0.26122 -0.33609 0 0 0 0 0 0.04195 0.0277 0 1.9543 0.16246 0 1.0402 0.02959 0.3872 -1.89857
ASP_801 -2.45776 0.14752 3.70886 -0.225 0.07294 0.75895 0.72851 -1.49551 -0.04585 -0.29309 -0.77848 -3.68693 0 0 0 0 0 -0.03322 0.31736 0 2.8744 -0.36008 0 -2.3716 -0.37464 0.93129 -2.58234
THR_802 -3.10713 0.50992 2.80011 -0.23412 0.20554 0.08901 1.289 -1.4871 -0.02122 -0.15547 -0.35731 -1.37258 0 0 0 0 0 0.06486 0.00358 0.23492 0 0.15469 2.28681 -1.0874 -0.26614 1.44522 0.99519
TYR_803 -6.69741 1.08908 2.12524 -0.55435 0.41472 0.28867 0.67564 -1.71663 -0.0162 -0.15258 -1.14131 -0.31104 0 0 0 -0.63226 0 -0.07572 0.135 0 4.37355 0.05704 0.42989 1.2797 0.73834 2.02081 2.33019
PRO_804 -4.9601 1.0511 2.52882 -0.1039 0 0.07605 1.43023 -1.19312 -0 -0 -1.03 0.39356 0 0 -0.70183 0 0 0.09931 0.07444 0.234 0 -1.19314 0 -2.4119 0.56597 2.03544 -3.10507
LEU_805 -2.34447 0.04467 1.96922 -0.60924 0.17827 0.19576 0.81217 -1.00057 -0 -0 -0.72172 0.15385 0 0 0 0 0 -0.0728 0.03558 0.47156 0 -0.06173 0 0.18072 0.16581 0.9032 0.30031
ALA_806 -4.0557 0.4521 0.43219 -0.02455 0 0 0.56948 -1.20957 -0 -0 0.44219 -0.22185 0 0 0 0 0 -0.01008 0 0 0 -0.08152 0 1.8394 -0.21767 0.20245 -1.88313
GLY_807 -3.16644 0.35868 1.66046 -6e-05 0 0 0.97874 -1.1927 -0 -0 -0.34719 -0.39087 0 0 -0.79162 0 0 -0.16284 0 0 0 -1.50473 0 0.83697 -0.86991 0.1876 -4.40392
SER_808 -3.72171 0.85121 3.77377 -0.0395 0.01391 0.05752 1.81828 -1.72747 -0 -0 -1.73392 -0.45086 0 0 -0.67327 0 0 0.02983 0.00643 0.88949 0 0.00688 1.87957 -0.77834 -0.79499 1.14723 0.55405
PRO_809 -4.46276 0.68901 3.06531 -0.18742 0.00221 0.13429 1.54358 -1.29371 -0 -0 -1.31503 0.16459 0 0 -0.67327 0 0 0.06176 0.00822 0.44513 0 -1.0047 0 -2.4119 -0.2257 1.28971 -4.17069
LYS_810 -5.85926 0.91604 6.33634 -0.4926 0.12512 0.2932 2.0118 -2.35603 -0 -0 -5.14911 -0.14848 0 0 -0.97157 0 0 0.09045 0.74575 1.72649 0 0.17018 0 -1.5107 1.01356 0.79806 -2.26078
LYS_811 -4.35166 0.48285 3.79507 -0.52294 0.27088 0.40314 0.81408 -1.64034 -0 -0 -0.55747 -0.49817 0 0 0 0 0 0.45127 0.02799 2.48503 0 -0.11437 0 -1.5107 1.67078 1.30418 2.5096
PRO_812 -3.68386 0.43656 2.5524 -0.14244 0.00116 0.10522 0.26376 -1.0449 -0 -0 -0.62858 0.14292 0 0 0 0 0 -0.06619 0.0098 0.20794 0 -0.94492 0 -2.4119 0.35906 1.24345 -3.60052
LEU_813 -5.41462 0.61997 2.35335 -0.47056 0.23202 0.08454 1.38131 -1.58755 -0 -0 -0.97984 0.23816 0 0 0 0 0 -0.01832 0.00491 0.47648 0 -0.35339 0 0.18072 -0.58968 0.6531 -3.18941
LYS_814 -3.75361 0.14051 2.78116 -0.38624 0.06762 0.33268 0.46235 -1.31895 -0.00269 -0.01012 -0.09204 -0.07017 0 0 0 0 0 -0.03078 0.21702 2.52464 0 0.20805 0 -1.5107 -0.18153 0.51267 -0.11011
LEU_815 -8.81042 1.33097 4.32852 -0.51243 0.25995 0.09769 2.44667 -2.76861 -0 -0 -2.26042 0.1131 0 0 0 0 0 -0.00317 0.00973 0.64675 0 -0.23981 0 0.18072 -0.12093 0.88229 -4.4194
LYS_816 -5.10597 1.02398 5.71462 -0.61577 0.20651 0.64668 2.27756 -2.42785 -0.00878 -0.03368 -4.74911 0.12189 0 0 0 0 0 0.0193 0.08 3.27168 0 0.01694 0 -1.5107 -0.17147 0.80097 -0.44321
GLY_817 -2.8104 0.17582 2.96427 -0.00121 0 0 1.82469 -1.46197 -0 -0 -1.59686 -0.34169 0 0 0 0 0 0.01231 0 0 0 -0.12256 0 0.83697 0.33134 0.34623 0.15694
ARG_818 -5.7319 0.26946 4.00497 -0.59195 0.07288 0.35872 2.55372 -2.16638 -0 -0 -2.89212 0.14297 0 0 -0.53073 -0.9582 0 0.17174 0.05627 2.50227 0 -0.21011 0 -1.2888 0.33937 0.55793 -3.33988
PHE_819 -8.99644 0.7424 3.90559 -0.58372 0.05436 0.32007 2.65904 -2.78564 -0 -0 -3.19892 0.04417 0 0 0 0 0 0.45198 0.18236 0 1.94826 -0.23749 0 1.0402 -0.21375 1.14415 -3.52339
TRP_820 -11.3061 2.04466 0.93347 -0.67211 0.38398 0.3452 2.21237 -2.49906 -0.00019 -0.00103 -2.22968 -0.04622 0 0 0 0 0 -0.00869 0.18282 0 3.04914 -0.32714 0 1.6906 -0.14358 1.10331 -5.28826
ILE_821 -8.33698 2.12329 3.31812 -0.4107 0.48827 0.06338 1.73455 -2.54434 -0 -0 -1.37122 0.49196 0 0 0 0 0 4.15899 0.09513 1.36648 0 -0.0881 0 0.73287 0.03167 15.1827 17.036
LYS_822 -6.42074 1.49736 4.51132 -0.44967 0.09435 0.38785 1.34367 -1.88663 -0.02266 -0.10768 0.00906 0.58768 0 0 0 0 0 0.0093 0.75152 2.37831 0 0.02775 0 -1.5107 -0.02617 15.1574 16.3313
LYS_823 -4.11267 0.28777 4.35344 -0.39357 0.049 0.17479 1.87427 -1.85656 -0 -0 -2.87987 0.55556 0 0 0 -0.57541 0 0.18814 0.17433 2.7109 0 -0.00698 0 -1.5107 -0.15296 0.55933 -0.5612
GLY_824 -2.23747 0.36184 2.44601 -5e-05 0 0 0.8197 -1.10835 -0.03238 -0.21445 0.42207 -0.33566 0 0 0 0 0 0.01114 0 0 0 -1.314 0 0.83697 0.32898 0.46222 0.44657
PHE_825 -5.27458 0.68265 1.4536 -0.96279 0.05788 0.59355 0.8024 -1.15599 -0 -0 -0.02431 0.21922 0 0 0 0 0 0.67312 0.02931 0 2.93372 0.33489 0 1.0402 0.36934 1.57446 3.34667
SER_826 -3.99563 0.82499 4.70113 -0.01711 0 0.03062 3.12085 -2.16849 -0.01274 -0.09105 -2.93235 -0.99813 0 0 -0.6447 0 0 0.82444 0.14459 0.62344 0 0.30684 1.15198 -0.77834 1.45057 2.0907 3.6316
GLY_827 -3.02857 0.50258 3.41634 -4e-05 0 0 1.74993 -1.65804 -0.0014 -0.01647 -2.48416 -0.38699 0 0 0 0 0 -0.11267 0 0 0 0.24116 0 0.83697 2.38177 1.31215 2.75257
ASP_828 -4.63005 0.67328 5.60687 -0.10832 0.00232 0.32287 3.39446 -2.58582 -7e-05 -0.0013 -4.08343 -0.62874 0 0 0 -0.73127 0 -0.10467 0.00095 0 1.74267 -0.00512 0 -2.3716 0.7357 0.90805 -1.8632
HIS_D_829 -10.081 1.83641 9.27127 -0.65405 0.01877 0.63592 3.14576 -4.30204 -0.03231 -0.21315 -3.09019 -0.32337 0 0 0 -0.7165 0 -0.09672 0.03168 0 2.09036 0.13363 0 -0.45461 -0.27714 0.82318 -2.25409
LYS_830 -6.23329 0.28465 7.46293 -0.26683 0.03118 0.11736 3.1314 -3.181 -0 -0 -5.2986 -0.07134 0 0 0 -0.57719 0 0.04116 0.19296 1.832 0 -0.03991 0 -1.5107 -0.2558 0.86071 -3.48032
LEU_831 -5.38812 0.36142 4.53248 -0.49448 0.22678 0.1208 2.19008 -2.42822 -0.00091 -0.00865 -1.9653 0.22971 0 0 0 0 0 -0.03263 0.01614 0.3388 0 -0.30378 0 0.18072 -0.24607 0.69528 -1.97596
LEU_832 -9.79529 2.01638 5.1039 -0.53828 0.22021 0.11591 2.83257 -3.47673 -0 -0 -2.67744 0.2557 0 0 0 0 0 0.05812 0.26697 0.65361 0 -0.21007 0 0.18072 -0.17825 1.71513 -3.45685
ILE_833 -9.8107 2.26044 4.31512 -0.58693 0.37026 0.16941 2.65897 -3.10903 -0 -0 -0.82492 0.18534 0 0 0 0 0 -0.03314 0.30012 1.73831 0 -0.24286 0 0.73287 -0.02666 2.11205 0.20866
THR_834 -5.31258 0.71116 4.51985 -0.19168 0.07918 0.06439 2.26554 -2.48314 -0.02618 -0.25441 -2.06905 -0.03079 0 0 0 0 0 0.01102 0.01405 0.07018 0 0.06413 2.25329 -1.0874 0.22429 0.88416 -0.29396
THR_835 -3.61958 0.24821 3.81667 -0.20147 0.11325 0.07254 1.79394 -1.89041 -0 -0 -1.28545 -0.08316 0 0 0 0 0 -0.02485 2e-05 0.07113 0 0.00248 2.28388 -1.0874 0.25767 0.37351 0.84099
ALA_836 -5.31789 0.23771 3.87221 -0.02836 0.00885 0 2.93294 -2.56509 -0.00095 -0.00914 -2.29209 -0.40708 0 0 0 0 0 -0.06739 0 0 0 0.02822 0 1.8394 -0.26388 0.59023 -1.44232
LEU_837 -8.51742 2.22774 3.06777 -0.52727 0.31044 0.14749 2.52159 -2.54745 -0 -0 -1.48046 0.23109 0 0 0 0 0 -0.04508 0.27586 0.27046 0 -0.2996 0 0.18072 -0.50291 1.23522 -3.45182
SER_838 -2.45074 0.11137 3.75254 -0.02208 0 0.02051 1.30341 -1.70612 -0.02122 -0.14254 -1.46898 -0.29749 0 0 0 0 0 -0.04156 2e-05 0.48624 0 0.30955 0.60248 -0.77834 -0.18482 0.90144 0.37366
ASP_839 -5.07575 0.58602 5.00691 -0.1215 0.02157 0.38156 1.79936 -2.59831 -0 -0 -1.22587 -0.1411 0 0 0 0 0 -0.03692 0.00155 0 2.09683 -0.30181 0 -2.3716 -0.15806 0.45934 -1.67778
ILE_840 -8.01557 1.26355 1.66113 -0.58504 0.42481 0.16337 1.51746 -1.93628 -0 -0 -1.15572 0.12184 0 0 0 0 0 0.01195 0.19006 1.33229 0 0.18736 0 0.73287 -0.29248 0.62891 -3.74948
ARG_841 -4.92233 0.48983 5.95775 -0.6884 0.08366 0.44795 2.38283 -2.55563 -4e-05 -0.00049 -3.66563 0.3837 0 0 -0.56642 -1.09986 0 0.1576 0.21902 2.05634 0 -0.01386 0 -1.2888 0.20928 0.81911 -1.59437
ASP_842 -3.03995 0.08299 4.67578 -0.13229 0.03542 0.4164 1.80246 -1.91224 -0 -0 -3.35689 -0.23149 0 0 0 -1.09986 0 -0.02087 0.06903 0 2.59563 -0.24698 0 -2.3716 0.1172 1.10672 -1.51054
GLY_843 -2.31518 0.3492 2.79851 -0.00028 0 0 1.74235 -1.40956 -0.00011 -0.00039 -1.45763 -0.17903 0 0 0 0 0 -0.00841 0 0 0 -1.14917 0 0.83697 0.25897 0.70441 0.17062
LEU_844 -4.58106 1.15338 0.54845 -0.53146 0.18433 0.1089 0.85481 -1.02337 -0 -0 -0.04165 0.18903 0 0 0 0 0 -0.04541 0.05079 1.51191 0 0.84526 0 0.18072 6.00136 0.52835 5.93434
TYR_845 -5.71252 1.21563 2.81641 -0.80957 0.04015 0.47737 2.05587 -1.74571 -0.00011 -0.00039 -1.43196 -0.29707 0 0 0 -0.80043 0 0.03251 0.22883 0 1.74223 -0.16925 0.04953 1.2797 6.95852 1.71214 7.64189
PRO_846 -2.52481 0.61071 1.52838 -0.12154 0.00309 0.08801 0.49277 -0.71798 -0.00511 -0.06169 -0.55341 0.23656 0 0 0 0 0 -0.10303 0.01612 0.14559 0 -0.87245 0 -2.4119 1.06854 1.44786 -1.73429
LEU_847 -4.71851 0.26316 1.6624 -0.44581 0.26243 0.07362 0.96566 -1.30506 -0 -0 -0.61651 0.21242 0 0 0 0 0 0.00705 0.01629 0.55345 0 -0.03603 0 0.18072 -0.25685 0.37164 -2.80993
GLY_848 -2.48342 0.12407 2.61089 -0.00021 0 0 0.98746 -1.33618 -0 -0 -0.90531 -0.15939 0 0 0 0 0 -0.00163 0 0 0 -1.12673 0 0.83697 0.21979 0.30108 -0.93262
SER_849 -1.26753 0.18685 1.44275 -0.03165 0.00259 0.05308 0.80389 -0.74182 -0 -0 -1.12242 -1.0258 0 0 0 0 0 -0.03371 0.00014 0.25765 0 -0.31535 0.60032 -0.77834 -0.24207 0.32672 -1.8847
LYS_850 -4.73368 0.63776 3.81527 -0.49543 0.16285 0.36673 1.76711 -1.65772 -0.03005 -0.165 -1.48226 -0.1144 0 0 0 -0.88686 0 -0.0071 0.24637 2.24804 0 0.21989 0 -1.5107 -0.02898 0.76623 -0.88195
GLY_851 -1.28016 0.16375 2.09038 -6e-05 0 0 1.34675 -0.99254 -0.00895 -0.0851 -2.49968 -0.40495 0 0 0 0 0 -0.04772 0 0 0 0.15234 0 0.83697 0.87281 0.60949 0.75333
GLY_852 -1.27201 0.17316 1.2572 -0.00017 0 0 0.70206 -0.70152 -0 -0 0.16504 -0.32329 0 0 0 0 0 -0.31432 0 0 0 -1.33177 0 0.83697 0.63554 0.16398 -0.00912
VAL_853 -3.37578 0.4482 1.23341 -0.31214 0.21149 0.06389 1.0853 -1.06857 -0.00643 -0.06288 0.50446 -0.1604 0 0 0 0 0 -0.06971 0.00574 0.16465 0 0.06454 0 1.9342 0.08514 0.25427 0.99937
GLY_854 -1.53017 0.0459 1.32639 -5e-05 0 0 0.68557 -0.79845 -0.00013 -0.0034 -0.72926 -0.38937 0 0 0 0 0 -0.18584 0 0 0 -1.44803 0 0.83697 -0.5674 0.31458 -2.44268
TYR_855 -6.55305 0.90863 2.41091 -0.56697 0.02058 0.31019 2.47127 -1.97869 -0.0233 -0.25285 -1.35007 -0.20173 0 0 -1.20988 0 0 0.05361 0.06976 0 1.96923 -0.40803 0.496 1.2797 -0.7274 0.8154 -2.46669
GLY_856 -3.95493 0.66877 3.11409 -0.00013 0 0 1.36077 -1.72435 -0 -0 -1.48187 -0.31367 0 0 0 0 0 0.1132 0 0 0 -1.5295 0 0.83697 0.34654 0.97688 -1.58721
TRP_857 -8.87827 0.89305 1.48542 -1.26848 0.06237 1.15778 1.1778 -1.9021 -0 -0 -0.79447 -0.48866 0 0 0 0 0 0.00136 0.10606 0 1.65991 -0.22398 0 1.6906 0.76229 0.54532 -4.014
VAL_858 -7.83611 0.76266 2.51705 -0.36004 0.26785 0.08601 2.2527 -2.48578 -0 -0 -2.73824 -0.36289 0 0 0 0 0 0.0026 0.00544 0.4317 0 0.14796 0 1.9342 0.43699 0.50815 -4.42975
ALA_859 -4.75314 0.78855 2.18265 -0.02451 0 0 2.27568 -1.80226 -0 -0 -2.65231 -0.20006 0 0 0 0 0 0.39814 0 0 0 0.03188 0 1.8394 0.12761 0.6387 -1.14967
GLY_860 -3.98921 0.3783 2.88637 -0.00116 0 0 1.36615 -1.57484 -0.0293 -0.09353 -1.23773 -0.27831 0 0 0 0 0 -0.09285 0 0 0 0.0709 0 0.83697 0.32877 0.51326 -0.91622
ILE_861 -6.31074 0.72409 2.41892 -0.62708 0.45288 0.13414 1.60829 -1.80917 -0.02286 -0.10871 -0.51777 -0.39608 0 0 0 0 0 0.0423 0.05532 1.23049 0 0.59623 0 0.73287 0.88164 0.59829 -0.31696
SER_862 -4.36697 0.3286 4.25681 -0.02531 0 0.05973 2.1956 -2.10621 -0.0004 -0.00106 -2.31702 -0.28601 0 0 0 -0.7165 0 -0.0131 0.00792 0.04375 0 -0.54745 0.82181 -0.77834 0.33952 0.79488 -2.30974
ILE_863 -6.06342 0.65715 0.80669 -0.48644 0.34865 0.11095 0.70337 -1.22904 -0.01299 -0.12603 -0.42481 -0.04425 0 0 0 0 0 0.05409 0.0084 0.3781 0 -0.58028 0 0.73287 -0.36874 0.661 -4.87471
ASP_864 -4.83848 0.19884 6.37564 -0.15867 0.0191 0.50778 2.68361 -2.6556 -0.02394 -0.20918 -4.95775 -1.21696 0 0 0 -0.57719 0 -0.02803 0.63204 0 2.29403 -0.60706 0 -2.3716 -0.30497 0.86604 -4.37236
ASP_865 -4.13792 0.44347 4.87025 -0.20637 0.0762 0.64925 1.42999 -1.87792 -0.00862 -0.03874 -1.33911 -1.40295 0 0 -0.6447 0 0 -0.09017 0.02025 0 2.12136 -0.55366 0 -2.3716 -0.21549 0.90289 -2.37357
ASN_866 -2.49493 0.12175 2.50039 -0.15898 0.00611 0.20741 1.15939 -1.22441 -0.00036 -0.00134 -0.47906 -0.86052 0 0 -1.10154 0 0 0.05915 0.02266 0 2.17653 -0.23034 0 -0.93687 -0.08222 0.48691 -0.83027
VAL_867 -3.40376 0.59399 1.55964 -0.28327 0.19543 0.05986 0.81034 -1.03385 -0.02832 -0.09716 -1.0577 0.10867 0 0 -1.10154 0 0 -0.0245 0.01145 0.05373 0 -0.42799 0 1.9342 -0.24179 0.88943 -1.48314
PRO_868 -5.05017 0.74347 3.68897 -0.1276 0.00116 0.09346 2.04664 -1.57758 -0 -0 -2.04284 0.22848 0 0 0 0 0 -0.0412 0.01595 0.28108 0 -1.05532 0 -2.4119 -0.68342 1.01369 -4.87715
ASP_869 -3.50702 0.32463 4.98064 -0.10858 0.01004 0.32847 2.19933 -2.15228 -0.00204 -0.03551 -3.04619 -0.47018 0 0 0 -0.34664 0 -0.05991 7e-05 0 1.74217 0.05538 0 -2.3716 -0.32756 0.37394 -2.41283
ASP_870 -4.36013 0.79586 5.2827 -0.11506 0.00831 0.35251 2.23438 -2.3606 -1e-05 -0.00036 -3.95789 -0.42638 0 0 0 0 0 -0.05849 0.01136 0 1.70597 0.0623 0 -2.3716 -0.14041 0.30893 -3.02862
PHE_871 -7.81418 0.95229 3.96233 -0.61134 0.04825 0.26467 2.54942 -2.58729 -7e-05 -0.00172 -1.6988 0.04014 0 0 0 0 0 0.03647 0.21492 0 2.77103 -0.10057 0 1.0402 -0.1356 0.50783 -0.56203
LYS_872 -9.03536 0.77467 10.0411 -0.48694 0.20125 0.25593 4.6132 -4.38118 -0.06024 -0.25782 -6.38607 0.10272 0 0 0 -1.01769 0 0.0248 0.22787 2.46225 0 -0.04383 0 -1.5107 -0.12301 0.79174 -3.8073
GLU_873 -5.70243 0.45407 6.8704 -0.32253 0.06787 0.34553 3.36861 -3.01748 -1e-05 -0.00036 -3.45334 -0.48656 0 0 0 -0.86645 0 -0.01974 0.02099 0 3.23268 -0.04838 0 -2.7348 -0.15908 0.66519 -1.78583
MET_874 -7.41278 0.54603 4.49156 -0.34041 0.0672 0.10036 2.86535 -2.68237 -0 -0 -3.11454 -0.00512 0 0 0 0 0 -0.07639 0.06039 1.77275 0 -0.09164 0 0.60916 -0.06964 0.44028 -2.8398
ILE_875 -6.09154 0.55288 3.8719 -0.51079 0.41155 0.11341 2.0166 -2.12064 -0.01428 -0.12376 -1.07136 -0.225 0 0 0 0 0 -0.07437 0.12508 1.24217 0 0.11056 0 0.73287 -0.06879 0.87941 -0.24412
ASN_876 -3.96858 0.65963 2.63417 -0.39303 0.06902 0.80231 0.70833 -1.49666 -0.02783 -0.17922 -0.60734 -0.56132 0 0 0 0 0 -0.0229 0.01874 0 2.54163 -0.62454 0 -0.93687 -0.16892 0.82221 -0.73118
LYS_877 -3.62307 0.17648 4.34854 -0.30217 0.03181 0.15021 2.11886 -1.73097 -0.00625 -0.05716 -2.45747 -0.18332 0 0 0 -0.86645 0 -0.00635 0.18549 1.69928 0 -0.2234 0 -1.5107 0.13112 0.34312 -1.78239
THR_878 -3.10859 0.1755 2.51164 -0.19282 0.10571 0.06848 1.30966 -1.35805 -0.00625 -0.05716 -1.25417 -0.958 0 0 0 0 0 0.02145 0.00106 0.90392 0 -0.77691 2.29451 -1.0874 0.37759 0.35401 -0.67579
GLU_879 -2.35994 0.14628 1.86622 -0.26809 0.02919 0.32506 0.48989 -0.86329 -0 -0 -0.74522 -0.30285 0 0 0 0 0 -0.03056 0.09376 0 3.00003 0.13756 0 -2.7348 0.0344 0.3935 -0.78888
MET_880 -5.49785 0.54467 2.39239 -0.48144 0.12244 0.09634 0.71073 -1.20748 -0 -0 0.12304 0.20419 0 0 0 0 0 0.05247 0.16039 1.66135 0 0.02358 0 0.60916 -0.28225 1.09024 0.32199
PRO_881 -2.90929 0.43904 1.05074 -0.11856 0.00442 0.08656 0.43368 -0.53073 -0 -0 -0.09304 0.24247 0 0 0 0 0 -0.10696 0.07849 0.10566 0 -0.92623 0 -2.4119 -0.56398 1.06608 -4.15355
LEU_882 -5.05855 0.88829 4.52918 -0.49819 0.21946 0.13081 2.55041 -2.26828 -0 -0 -2.35936 0.02696 0 0 0 0 0 -0.06455 0.07967 1.03519 0 -0.28799 0 0.18072 0.07789 1.00713 0.1888
PRO_883 -3.2586 0.50608 2.09605 -0.06734 0 0.04221 0.83521 -1.00078 -0 -0 -0.08359 0.60906 0 0 0 0 0 -0.07065 0.03729 0.18075 0 -0.64293 0 -2.4119 0.53282 1.02868 -1.66763
GLU_884 -2.7109 0.21528 3.12186 -0.45288 0.22315 1.42159 0.80499 -1.2788 -0.01933 -0.12221 -0.27704 -3.02549 0 0 0 0 0 0.00692 0.00777 0 4.10009 -0.35781 0 -2.7348 -0.11033 0.38893 -0.799
GLU_885 -3.70512 0.2498 4.24603 -0.22042 0.03913 0.34814 2.35009 -1.94141 -0.03184 -0.16212 -2.0906 -0.53895 0 0 0 0 0 -0.05343 0.00263 0 2.87374 -0.06519 0 -2.7348 -0.21137 0.42814 -1.21756
VAL_886 -7.72484 1.35031 3.89156 -0.29799 0.18356 0.05546 2.79186 -2.77112 -0 -0 -1.93752 0.25514 0 0 0 0 0 -0.19322 0.16977 0.53958 0 0.50359 0 1.9342 0.13624 0.77168 -0.34173
GLU_887 -3.3444 0.38488 2.7591 -0.23046 0.0443 0.36471 0.61295 -1.35102 -0.01194 -0.10326 -0.40211 -0.54514 0 0 0 0 0 -0.0677 0.04039 0 2.91426 -0.02864 0 -2.7348 -0.18486 0.72361 -1.16015
GLU_888 -2.55254 0.23592 3.21924 -0.22464 0.03926 0.35245 1.69267 -1.49471 -0.00264 -0.03373 -2.36931 -0.51584 0 0 0 0 0 -0.03062 0.03709 0 2.92522 0.12703 0 -2.7348 -0.2067 0.5991 -0.93755
SER_889 -3.82822 0.69514 4.61271 -0.03175 0.01534 0.02966 2.35346 -2.19485 -0.01515 -0.07365 -1.53401 -0.24486 0 0 0 -0.4213 0 0.23018 0.00138 0.24336 0 0.33871 0.61939 -0.77834 0.55845 0.88618 1.46184
ASN_890 -3.46659 0.36866 3.36425 -0.19838 0.05728 0.31578 1.27081 -1.79075 -0.03045 -0.22106 -0.67125 -0.39995 0 0 0 0 0 -0.15891 0.02114 0 1.58599 0.22619 0 -0.93687 0.64873 0.65881 0.64341
ASN_891 -1.86789 0.19172 2.0874 -0.35168 0.08332 0.68861 0.72703 -1.02965 -0 -0 -0.31104 -1.77766 0 0 0 0 0 -0.06488 0.12292 0 2.51275 -0.60774 0 -0.93687 -0.14763 0.38048 -0.30082
GLY_892 -2.58801 0.28894 2.87168 -0.00021 0 0 0.98546 -1.46109 -0.01851 -0.1178 -0.38714 -0.16798 0 0 0 0 0 -0.00643 0 0 0 -0.14869 0 0.83697 -0.57267 0.64483 0.15935
PRO_893 -2.36637 0.3009 2.10452 -0.19624 0.00437 0.14029 0.70775 -0.96812 -0 -0 0.26504 0.01801 0 0 0 0 0 0.01252 0.01223 0.36648 0 -0.84974 0 -2.4119 -0.46591 0.64162 -2.68454
ILE_894 -2.24708 0.13142 1.21382 -0.47041 0.31795 0.09372 0.13871 -0.62692 -0 -0 -0.05272 0.35691 0 0 0 0 0 -0.05406 0.01211 0.42893 0 -0.44157 0 0.73287 -0.45349 0.30428 -0.61554
ASN_895 -4.19441 0.13673 3.88652 -0.35628 0.07843 0.63647 2.00375 -1.98065 -0.02019 -0.09809 -0.94139 -0.60117 0 0 -1.03648 0 0 -0.00946 0.01009 0 1.9584 -0.02433 0 -0.93687 -0.0366 0.18323 -1.3423
ASN_896 -2.05071 0.10999 2.09886 -0.38734 0.10295 0.76509 0.53478 -1.06421 -0 -0 0.51219 -1.94079 0 0 0 0 0 -0.0344 0.12895 0 2.36616 -0.68868 0 -0.93687 0.15183 0.22311 -0.10906
ASP_897 -5.1464 0.52066 5.54108 -0.12233 0.02572 0.38421 2.2733 -2.53647 -0 -0 -3.37901 -0.28435 0 0 -1.03648 -2.11187 0 -0.06628 0.00569 0 2.46571 -0.32964 0 -2.3716 -0.48124 0.263 -6.38631
TYR_898 -2.25801 0.20056 1.64406 -0.69368 0.06358 0.41387 0.49992 -1.05597 -0.01364 -0.07251 0.07303 -0.40875 0 0 0 0 0 -0.11195 0.00429 0 1.88515 0.2178 0.0009 1.2797 -0.32436 0.36507 1.70906
VAL_899 -5.26299 0.6763 2.18341 -0.32225 0.2732 0.06871 0.78962 -1.67651 -0 -0 0.018 -0.35897 0 0 0 0 0 0.04688 0.0004 0.07367 0 -0.47132 0 1.9342 -0.11568 0.42176 -1.72158
HIS_900 -5.83562 0.84802 5.58138 -0.4771 0.02223 0.3603 2.50919 -2.65753 -0.01183 -0.08917 -2.14583 -0.83788 0 0 -1.14625 0 0 -0.04168 5e-05 0 1.50052 -0.06639 0 -0.45461 -0.52289 1.03751 -2.42756
PRO_901 -5.54009 0.70779 3.72321 -0.0648 0 0.04082 1.19797 -1.74253 -0.00655 -0.02558 0.43496 0.60531 0 0 0 0 0 -0.1893 0.08047 0.18116 0 -0.69909 0 -2.4119 -0.14053 1.19248 -2.65618
GLY_902 -4.61676 0.91245 4.57715 -5e-05 0 0 2.04846 -2.45398 -0 -0 -1.62064 -0.39822 0 0 -1.14625 0 0 -0.05374 0 0 0 0.15237 0 0.83697 0.32152 0.6425 -0.79822
HIS_903 -7.29923 0.66318 6.19714 -0.42831 0.16951 0.39819 2.75001 -3.0499 -0.01183 -0.08917 -1.68694 -0.33703 0 0 0 0 0 -0.03964 0.08351 0 3.61168 0.0706 0 -0.45461 0.02793 0.52069 1.09579
GLN_904 -4.34479 0.18933 3.37298 -0.26858 0.05426 0.22879 1.57897 -1.59837 -0 -0 -1.9309 -0.77598 0 0 0 -0.4213 0 0.08887 0.00514 0 2.82524 -0.01275 0 -0.18838 -0.00508 0.31187 -0.89067
SER_905 -5.03624 1.09522 4.77498 -0.02988 0 0.05091 2.54482 -2.12701 -0 -0 -1.12621 -0.89916 0 0 -0.52283 0 0 -0.0488 0.01787 0.94451 0 -0.01679 0.73662 -0.77834 -0.25648 0.82506 0.14825
PRO_906 -2.5786 0.67106 1.73233 -0.08699 0.00041 0.05425 0.67555 -0.73469 -0 -0 0.80747 0.64748 0 0 0 0 0 -0.11308 0.05451 0.60403 0 -0.55265 0 -2.4119 -0.48534 0.94386 -0.77231
LYS_907 -3.31751 0.40967 3.25934 -0.42156 0.06887 0.22361 1.30699 -1.31282 -0 -0 -1.05472 0.11042 0 0 -0.52283 0 0 -0.05288 0.04826 1.46727 0 -0.03406 0 -1.5107 -0.39578 0.33769 -1.39077
GLN_908 -7.02249 0.45013 6.71097 -0.29869 0.05376 0.25865 2.77959 -3.04497 -0.02405 -0.16465 -2.78237 -0.58434 0 0 0 -0.97177 0 -0.00463 0.05107 0 3.97586 -0.00121 0 -0.18838 -0.04456 0.38429 -0.46778
ASP_909 -2.45379 0.17239 4.05238 -0.213 0.08678 0.67608 2.05219 -1.77748 -0.01504 -0.05036 -2.12411 -1.44884 0 0 -0.63044 0 0 -0.07761 0.05141 0 1.98846 -0.78385 0 -2.3716 0.02319 0.36197 -2.48128
HIS_910 -3.43797 0.15979 4.13603 -0.45308 0.09167 0.49844 1.35492 -1.8166 -0.02405 -0.16465 -1.49583 -0.38952 0 0 0 -1.1401 0 0.06648 0.03044 0 3.16032 -0.43394 0 -0.45461 -0.43182 0.22436 -0.5197
LYS_911 -3.72519 0.60826 4.92858 -0.51722 0.25083 0.35345 2.09868 -1.76907 -0 -0 -4.23855 0.0769 0 0 -0.63044 0 0 -0.02763 0.13417 1.53874 0 0.1229 0 -1.5107 0.25252 0.34632 -1.70746
ASN_912 -1.78442 0.16897 1.89154 -0.15502 0.00712 0.20345 0.78501 -0.82346 -0 -0 -0.39913 -0.84211 0 0 -1.05872 0 0 0.03213 0.00911 0 1.96837 -0.16132 0 -0.93687 0.58055 0.34404 -0.17078
LYS_913 -4.91038 0.60736 3.94119 -0.47312 0.12664 0.37258 0.89484 -1.6123 -0.01973 -0.06282 -2.07914 -0.01692 0 0 -1.05872 0 0 0.06379 0.12825 2.56007 0 -0.01532 0 -1.5107 0.16302 0.29951 -2.6019
ASN_914 -3.17156 0.15293 3.69818 -0.17176 0.01998 0.23534 1.9625 -1.69581 -0 -2e-05 -2.55174 -0.31579 0 0 0 0 0 -0.00819 0.00071 0 1.75019 0.07396 0 -0.93687 0.07906 0.24837 -0.63051
ILE_915 -4.10918 0.36056 1.56774 -0.47789 0.315 0.10714 0.78075 -1.29085 -0 -0 -0.55478 0.13898 0 0 0 0 0 -0.05541 0.05556 0.48457 0 -0.58021 0 0.73287 -0.28988 0.36136 -2.45364
TYR_916 -8.40991 0.60081 5.20537 -0.78033 0.08411 0.0689 2.35873 -2.84919 -0 -0 -2.5735 -0.48136 0 0 0 0 0 0.0659 0.05265 0 2.42321 -0.16922 0.05671 1.2797 -0.29182 0.58405 -2.77518
TYR_917 -8.80593 1.31911 4.86194 -1.19317 0.31034 0.81685 1.9695 -2.52354 -0.00962 -0.1413 -2.53882 -0.32374 0 0 0 -0.39318 0 1.09006 0.17154 0 1.77841 -0.14781 0.00351 1.2797 0.39379 1.26995 -0.81241
PRO_918 -6.21156 1.07482 2.94917 -0.21725 0.02188 0.15154 1.47524 -1.45105 -0 -0 -0.98304 0.14549 0 0 0 0 0 0.41308 0.03852 0.07744 0 0.20477 0 -2.4119 1.04958 1.38925 -2.28401
HIS_D_919 -8.78791 0.70928 6.72606 -0.63778 0.0817 0.53362 2.93287 -3.70902 -0 -0 -3.28866 -0.70278 0 0 0 0 0 0.22709 0.28861 0 2.05949 -0.4221 0 -0.45461 0.67887 0.66521 -3.10007
TYR_920 -10.2956 1.45809 3.55006 -0.72016 0.15474 0.44494 2.89344 -2.82103 -0.00618 -0.1307 -2.74877 -0.10995 0 0 0 0 0 0.01615 0.4942 0 1.91437 -0.23797 0 1.2797 -0.12298 0.60866 -4.37903
PHE_921 -10.6875 1.81233 5.42646 -0.54945 0.02508 0.26766 3.36164 -3.74728 -0 -0 -3.53936 -0.04499 0 0 0 0 0 -0.03091 0.00077 0 2.37626 -0.30521 0 1.0402 0.1993 0.88218 -3.51286
LEU_922 -6.59587 0.38341 3.78466 -0.47666 0.22795 0.11208 1.97197 -2.29272 -0 -0 -0.48514 0.23288 0 0 -0.56642 0 0 -0.03511 0.08636 0.27043 0 -0.2961 0 0.18072 0.14828 0.72035 -2.62892
ASP_923 -2.68109 0.48988 3.54221 -0.12623 0.03909 0.39961 0.88059 -1.62671 -0.00013 -0.0034 -1.70913 -0.24958 0 0 0 0 0 -0.07574 0.0092 0 2.24836 -0.28132 0 -2.3716 -0.5617 0.63505 -1.44264
SER_924 -3.38315 0.39629 3.97746 -0.02903 0.00013 0.05061 2.37997 -1.7802 -0 -0 -0.91093 -1.08171 0 0 -0.85542 -0.1177 0 -0.03583 0.18949 0.47192 0 0.02038 0.62761 -0.77834 0.21046 0.79615 0.14815
GLY_925 -2.75198 0.04069 3.59869 -7e-05 0 0 1.72467 -1.7076 -0.04929 -0.27085 -2.52939 -0.37745 0 0 0 0 0 -0.06287 0 0 0 -1.51626 0 0.83697 0.15074 0.40468 -2.50931
SER_926 -5.11788 0.66414 5.48359 -0.02412 0 0.05711 3.03615 -2.49171 -0.02303 -0.11068 -3.5475 -0.47475 0 0 -1.5011 -0.1177 0 0.08421 0.08853 0.39458 0 -0.20827 0.62153 -0.77834 -0.63512 0.25099 -4.34937
LYS_927 -7.69832 0.87143 5.69385 -0.41755 0.03836 0.29243 2.56755 -2.60708 -0.00325 -0.01882 -2.28665 -0.09447 0 0 0 0 0 0.02956 0.55715 2.51666 0 0.00299 0 -1.5107 -0.27742 0.79499 -1.54931
VAL_928 -6.32422 0.75726 2.48422 -0.27862 0.22926 0.06105 2.56524 -2.0929 -0 -0 -2.68856 -0.24563 0 0 0 0 0 -0.06721 0.06682 0.3585 0 -0.80463 0 1.9342 -0.28021 0.9406 -3.38483
TYR_929 -7.19421 0.96094 3.2053 -0.61112 0.08474 0.34002 2.23019 -2.13803 -0.01113 -0.24257 -2.17409 -0.18838 0 0 0 0 0 0.0879 0.03739 0 1.85503 -0.19842 0.01376 1.2797 -0.31695 0.6781 -2.30183
ARG_930 -7.06393 0.67301 6.7997 -0.55124 0.05807 0.28003 3.2518 -2.86013 -0.02716 -0.27901 -3.90446 0.68518 0 0 0 -0.89492 0 0.36096 0.27529 2.46247 0 0.07328 0 -1.2888 -0.27529 0.8534 -1.37174
GLU_931 -6.28367 0.86418 6.89535 -0.47346 0.23857 1.51605 2.27181 -2.83253 -0.01754 -0.13771 -3.23687 -2.51256 0 0 0 -0.99183 0 -0.10195 0.02408 0 4.42765 -0.05284 0 -2.7348 -0.25493 0.79134 -2.60164
LYS_932 -4.96223 0.49027 4.44107 -0.28722 0.01643 0.12245 2.15542 -1.82297 -0.00574 -0.05877 -2.05699 -0.08065 0 0 0 -0.87178 0 -0.00829 0.04428 1.69 0 -0.07615 0 -1.5107 -0.34874 0.69639 -2.43391
ASP_933 -3.7273 0.49173 4.8707 -0.23678 0.07911 0.78507 2.46936 -2.14377 -0 -0 -1.94162 -0.54529 0 0 -0.58108 0 0 0.06029 0.31332 0 2.00445 -0.58766 0 -2.3716 -0.34477 0.61979 -0.78603
ILE_934 -6.22723 0.73506 1.68072 -0.61947 0.52327 0.10689 0.81459 -1.60035 -0.01646 -0.15958 0.36148 0.7447 0 0 0 0 0 -0.07839 0.03561 0.96303 0 -0.09073 0 0.73287 -0.37025 0.82689 -1.63738
ILE_935 -4.95574 0.4504 2.47672 -0.47777 0.36205 0.10163 1.31626 -1.84736 -0.02058 -0.0894 -0.47707 0.26794 0 0 0 0 0 -0.08775 0.01276 0.40846 0 -0.49384 0 0.73287 -0.58532 0.90283 -2.00289
THR_936 -5.87422 0.85811 3.31702 -0.19892 0.10693 0.07366 1.6285 -2.01881 -0.01646 -0.15958 -1.08324 -0.38383 0 0 -0.65819 0 0 -0.03519 0.00345 0.20097 0 0.01109 2.38552 -1.0874 -0.03164 0.36495 -2.59729
HIS_937 -6.26969 0.45661 6.04324 -0.43415 0.02134 0.52185 2.24169 -2.84601 -0 -0 -1.23842 -0.19347 0 0 -0.49892 -0.85367 0 -0.01227 0.08614 0 1.82703 -0.52758 0 -0.45461 1.0089 0.30914 -0.81285
GLU_938 -3.31546 0.23156 3.04518 -0.34601 0.07176 0.42273 0.22312 -1.45343 -1e-05 -0.00045 -0.17912 -0.68453 0 0 0 0 0 0.01986 0.06173 0 3.92755 -0.279 0 -2.7348 0.45201 0.27739 -0.25994
GLU_939 -3.30163 0.28056 2.84777 -0.46007 0.25593 1.45358 0.82981 -1.39612 -0.02929 -0.1637 -0.51788 -2.90269 0 0 0 0 0 -0.0311 0.06044 0 3.89435 -0.12342 0 -2.7348 -0.32643 0.24789 -2.1168
PHE_940 -7.01038 1.11764 3.29185 -0.94651 0.14087 0.63672 1.26626 -2.07161 -0.02922 -0.16199 -0.37367 -0.08928 0 0 0 0 0 0.05631 0.11264 0 1.74622 -0.31302 0 1.0402 0.04946 0.95002 -0.58748
THR_941 -4.19592 0.3401 2.62095 -0.17627 0.08055 0.13737 1.57345 -1.59351 -0.01238 -0.07629 -0.9793 -1.18743 0 0 0 0 0 0.19294 0.11425 0.61533 0 0.85503 2.32418 -1.0874 1.47193 1.08119 2.09877
GLU_942 -7.23028 0.66469 9.39992 -0.33235 0.06182 0.37582 4.71791 -3.65049 -2e-05 -0.00061 -5.01984 -0.33896 0 0 -1.15712 -0.67106 0 -0.01213 0.34228 0 3.52052 0.00415 0 -2.7348 1.12713 0.8834 -0.05001
GLU_943 -2.44369 0.15509 3.39804 -0.57573 0.21973 1.53427 1.33828 -1.40544 -0.04325 -0.23484 -1.23665 -2.98605 0 0 0 -0.85367 0 -0.04954 0.00898 0 3.46079 -0.11322 0 -2.7348 -0.54605 0.81665 -2.29109
LEU_944 -5.60928 0.65432 4.28945 -0.60055 0.17935 0.16612 1.54757 -2.2619 -0.02064 -0.14671 0.61359 0.26404 0 0 0 0 0 -0.02371 0.0498 0.55799 0 -0.38159 0 0.18072 -0.32271 0.42408 -0.44006
LEU_945 -3.15596 0.22236 1.8692 -0.48777 0.22559 0.10747 0.40377 -1.14413 -0.01408 -0.06906 0.3957 0.1793 0 0 0 0 0 -0.03098 0.02835 0.51041 0 -0.24619 0 0.18072 0.10758 0.31134 -0.60638
SER_946 -4.25191 0.59493 4.8726 -0.02506 0 0.05975 1.76314 -2.37847 -0.02303 -0.19681 -2.42767 -0.1502 0 0 0 0 0 0.00189 0.08079 0.03549 0 -0.54109 0.63188 -0.77834 0.01285 0.24686 -2.4724
GLY_947 -3.46078 0.17592 3.20158 -0.00097 0 0 1.94669 -1.67589 -0 -0 -2.95618 -0.34808 0 0 -0.58108 0 0 0.20334 0 0 0 0.72957 0 0.83697 0.70016 0.37221 -0.85654
LYS_948 -5.91323 0.42351 5.93237 -0.34316 0.07735 0.21548 1.80251 -2.48895 -0.02934 -0.1613 -2.38426 -0.17611 0 0 0 0 0 0.03394 0.07588 1.54267 0 0.23364 0 -1.5107 1.16626 0.71473 -0.7887
ILE_949 -8.7833 1.00792 4.25622 -0.5961 0.57839 0.1872 1.9683 -2.5414 -0 -0 -1.99637 -0.44396 0 0 0 0 0 0.05102 0.19584 3.0503 0 0.66034 0 0.73287 0.75244 1.04508 0.12479
ASN_950 -3.8276 0.36402 3.32647 -0.23958 0.00349 0.36257 0.94698 -1.66945 -0.01296 -0.07052 -1.757 -0.4583 0 0 0 -0.44264 0 0.01648 0.05243 0 2.38115 -0.06106 0 -0.93687 0.43207 0.97559 -0.61471
CYS_951 -4.68225 0.46903 3.14983 -0.04979 0 0.01466 1.62964 -1.60138 -0.00899 -0.0776 -1.76926 -0.69834 0 0 0 0 0 -0.00317 0.0167 0.21204 0 0.05085 0 3.6196 0.07512 0.78676 1.13345
LYS_952 -5.70187 0.49343 4.62751 -0.65814 0.35996 0.77599 2.05117 -2.06071 -0.02157 -0.13473 -3.2905 -0.15474 0 0 -0.89337 0 0 -0.02144 0.24984 3.69004 0 0.10762 0 -1.5107 0.42459 0.78095 -0.88666
LEU_953 -8.23877 1.00357 3.07249 -0.45021 0.1923 0.09888 1.82215 -2.23899 -0 -0 -2.66541 0.10642 0 0 0 0 0 0.294 0.28087 1.47697 0 -0.14973 0 0.18072 0.27765 0.85181 -4.08528
GLU_954 -5.33751 0.68187 6.20671 -0.28734 0.0595 0.29399 2.65688 -2.69256 -0.01362 -0.10359 -2.87474 -0.33043 0 0 0 0 0 0.00699 0.147 0 3.52397 0.31098 0 -2.7348 0.08252 0.78614 0.38196
THR_955 -2.99862 0.23475 3.01872 -0.15439 0.06175 0.11387 1.54364 -1.47121 -0.00423 -0.10237 -0.32911 -0.92944 0 0 0 0 0 -0.03001 0.01665 0.83066 0 1.25039 2.35239 -1.0874 1.37862 0.82407 4.51872
LEU_956 -5.37699 1.03052 1.43969 -0.55973 0.53464 0.17834 0.4778 -1.35123 -0.02627 -0.16017 0.15438 0.01047 0 0 0 0 0 0.18092 0.07853 0.20649 0 0.55851 0 0.18072 1.44455 1.15503 0.15619
THR_957 -5.48502 0.77114 5.09068 -0.16113 0.06245 0.0579 2.54464 -2.47892 -0.03804 -0.34767 -2.33824 -0.31413 0 0 0 0 0 -0.06146 0.02247 0.15151 0 -0.13265 2.33682 -1.0874 0.44968 1.52314 0.56575
PRO_958 -4.37846 0.69472 1.98384 -0.12396 0.00281 0.09218 1.05766 -1.06987 -0 -0 -1.82293 0.22488 0 0 -0.64026 0 0 -0.09106 0.03423 0.11641 0 -1.04805 0 -2.4119 -0.12882 1.09689 -6.41169
LEU_959 -7.82057 1.12125 3.49614 -0.4733 0.29631 0.08534 1.43826 -2.24083 -0 -0 -1.42412 0.36898 0 0 0 0 0 0.16292 0.05433 0.52429 0 -0.21083 0 0.18072 -0.60176 0.59915 -4.44375
ILE_960 -7.21759 0.90156 4.78283 -0.46298 0.35075 0.09973 1.98599 -2.693 -0.00542 -0.02854 -2.27639 -0.09662 0 0 0 0 0 0.07135 0.06108 0.38085 0 -0.15148 0 0.73287 -0.22412 0.74851 -3.04064
ILE_961 -8.67284 1.85091 3.36412 -0.63104 0.60714 0.11923 1.71347 -2.33698 -0.02917 -0.12003 -0.64164 0.60528 0 0 -0.71632 0 0 -0.07283 0.02567 0.90335 0 -0.52373 0 0.73287 -0.12406 1.41902 -2.52758
PRO_962 -4.41398 0.83833 2.83062 -0.18281 0.00064 0.12734 0.65062 -1.25373 -0 -0 -1.34144 0.10759 0 0 0 0 0 -0.01499 0.00121 0.57038 0 -1.01741 0 -2.4119 -0.41855 1.22405 -4.70403
ASP_963 -2.48352 0.23232 4.41207 -0.12501 0.03489 0.39403 2.20331 -1.84674 -0.02825 -0.14989 -4.79627 -0.82632 0 0 -0.78103 -0.40926 0 -0.07064 0.00335 0 2.64756 -0.59049 0 -2.3716 -0.40226 0.44911 -4.50465
THR_964 -5.99509 0.67991 4.33754 -0.13167 0.09908 0.08529 1.33152 -2.38427 -0.0781 -0.33784 -0.70361 -1.07813 0 0 0 0 0 -0.04453 0.00857 0.03992 0 -0.39763 2.5058 -1.0874 -0.19569 0.44718 -2.89915
SER_965 -1.38366 0.06993 2.20504 -0.02788 2e-05 0.04297 0.69063 -0.98005 -0 -0 0.71819 -1.0101 0 0 0 0 0 -0.04186 0.01523 0.17467 0 -0.1173 0.61789 -0.77834 -0.41638 0.33061 0.1096
ASP_966 -2.19983 0.17085 2.98686 -0.12243 0.02608 0.38179 0.89739 -1.33756 -0 -0 -0.854 -0.27663 0 0 -0.41572 0 0 -0.06898 7e-05 0 2.36976 -0.33791 0 -2.3716 -0.76664 0.32456 -1.59395
GLU_967 -5.2393 0.22194 6.18164 -0.37264 0.09959 0.7164 2.45024 -2.4236 -0.01998 -0.10954 -3.07852 -0.73544 0 0 0 -1.22845 0 0.01926 0.12552 0 3.53492 0.00053 0 -2.7348 -0.51818 0.30644 -2.80398
ASN_968 -4.67106 0.59392 2.81008 -0.16203 0.0076 0.21354 1.21884 -1.74409 -0.00387 -0.05881 -0.9111 -0.91495 0 0 -1.06974 0 0 0.02814 0.02431 0 1.95956 -0.13999 0 -0.93687 0.02204 0.22783 -3.50665
GLY_969 -3.34692 0.43949 2.40841 -0.00031 0 0 1.05603 -1.49638 -0 -0 -1.22463 -0.17502 0 0 -1.06974 0 0 -0.05374 0 0 0 -1.52062 0 0.83697 0.19065 0.20787 -3.74794
LEU_970 -7.10287 1.14421 2.66629 -0.65044 0.31085 0.20281 0.74171 -2.08373 -0.02521 -0.17331 -0.58512 0.22239 0 0 0 0 0 0.16688 0.06084 0.63052 0 -0.14911 0 0.18072 0.42947 0.95175 -3.06135
LYS_971 -5.74934 0.68922 4.68128 -0.88738 0.26543 1.08116 2.01372 -2.10829 -0.04569 -0.24371 -0.66164 -0.21674 0 0 0 0 0 0.02605 0.14867 4.06489 0 -0.20617 0 -1.5107 0.61021 1.1244 3.07538
LEU_972 -7.01017 0.55882 3.56434 -0.50006 0.21786 0.13865 1.50767 -2.10549 -0 -0 -0.27151 0.10721 0 0 0 0 0 0.01021 0.03849 0.41624 0 0.01634 0 0.18072 0.50973 0.93845 -1.6825
GLN_973 -4.74602 0.37996 4.53149 -0.6766 0.08265 0.46159 2.4098 -2.20307 -0.01577 -0.13456 -3.7949 -0.04656 0 0 -0.9651 0 0 -0.01824 0.15693 0 2.96799 0.04109 0 -0.18838 0.15148 1.10772 -0.4985
GLY_974 -3.9245 0.25907 3.67495 -0.00039 0 0 1.73479 -1.8905 -0 -0 -2.05236 -0.20569 0 0 -0.9651 0 0 -0.12363 0 0 0 -0.29509 0 0.83697 -0.02541 0.52524 -2.45165
ASN_975 -5.55034 0.48045 3.7281 -0.15987 0.00394 0.20546 1.45718 -1.98147 -0 -0 -0.92811 -0.89411 0 0 -1.08709 0 0 0.00129 0.00401 0 2.22896 -0.22013 0 -0.93687 0.14113 0.18692 -3.32054
LYS_976 -3.37617 0.63759 2.63742 -0.35417 0.03275 0.17245 1.25667 -1.2581 -0 -0 -0.99897 0.09951 0 0 -1.08709 0 0 -0.01701 0.00331 1.52757 0 -0.02378 0 -1.5107 0.00989 1.03175 -1.21707
PRO_977 -1.89505 0.31725 1.37641 -0.18736 0.00145 0.13278 0.48323 -0.58246 -0 -0 -0.01497 0.02438 0 0 0 0 0 -0.06446 0.00177 1.10903 0 -0.94841 0 -2.4119 -0.4555 1.06913 -2.04467
GLY_978 -1.98913 0.14045 1.66354 -0.00028 0 0 0.76195 -0.95607 -0 -0 -0.39694 -0.1738 0 0 0 0 0 -0.10011 0 0 0 -0.89744 0 0.83697 -0.41362 0.31171 -1.21276
HIS_D_979 -2.3621 0.11806 2.80874 -0.42035 0.03662 0.55035 0.90341 -1.20079 -0 -0 -1.82833 -0.39073 0 0 -0.9464 0 0 0.05096 0.00358 0 1.62982 -0.37464 0 -0.45461 -0.23865 0.35558 -1.75948
LYS_980 -3.435 0.21575 2.44979 -0.45021 0.12077 0.23286 0.51796 -1.07639 -0.01644 -0.09668 -0.07936 -0.09019 0 0 0 0 0 0.01004 0.03007 1.80445 0 0.09362 0 -1.5107 -0.27205 0.30595 -1.24578
ASN_981 -3.44683 0.2362 2.9149 -0.25448 0.08304 0.42538 1.63456 -1.50629 -0.02126 -0.11693 -1.40319 -0.90811 0 0 -1.19255 0 0 -0.07919 0.07176 0 2.28926 0.03012 0 -0.93687 0.09742 0.33406 -1.74901
TYR_982 -7.26288 0.53805 3.70685 -1.06349 0.27708 0.59255 1.5158 -2.26762 -0.04107 -0.20095 0.05511 -0.61165 0 0 0 0 0 0.33103 0.10228 0 2.57419 -0.30246 0.00408 1.2797 0.08877 0.47564 -0.20899
LYS_983 -4.04789 0.09561 3.99397 -0.34633 0.05395 0.19962 1.93703 -1.76506 -0.01147 -0.12204 -2.65899 -0.15701 0 0 -0.71357 -0.5492 0 0.17478 0.15355 1.8416 0 0.21471 0 -1.5107 0.30112 0.71388 -2.20243
PHE_984 -8.04658 1.28813 1.63257 -1.04691 0.11681 0.61823 1.25501 -1.6963 -0.02228 -0.16031 0.00237 -0.29441 0 0 0 0 0 0.01799 0.01454 0 1.48984 -0.49416 0 1.0402 0.17751 1.50761 -2.60015
PHE_985 -10.3413 2.05203 2.13055 -1.25099 0.34459 0.57772 2.06317 -2.31115 -0.00083 -0.00307 -1.2154 -0.36854 0 0 0 0 0 -0.002 0.26873 0 1.90661 -0.52948 0 1.0402 -0.10084 1.72518 -4.01484
ASN_986 -8.02963 1.2233 5.15439 -0.17373 0.02123 0.24339 3.27436 -3.09134 -0.01196 -0.08525 -3.29292 -0.5061 0 0 0 0 0 -0.03523 0.15479 0 1.99167 0.42298 0 -0.93687 0.16787 1.21411 -2.29494
ILE_987 -7.70748 0.91944 3.13271 -0.48647 0.43063 0.12579 2.76918 -2.3992 -0.00997 -0.07853 -3.46202 -0.06602 0 0 0 0 0 -0.02556 0.00932 0.33057 0 -0.73252 0 0.73287 -0.11709 1.2113 -5.42305
ASN_988 -4.135 0.76374 2.83436 -0.14283 0.00908 0.21033 1.84728 -1.69225 -0.0157 -0.12501 -1.00453 -0.6003 0 0 0 0 0 -0.12493 0.00756 0 1.57969 -0.10479 0 -0.93687 0.88743 1.26008 0.51733
GLY_989 -3.2675 0.52086 2.31145 -8e-05 0 0 1.04414 -1.37039 -0 -0 -0.95566 -0.29771 0 0 -0.64568 0 0 -0.08164 0 0 0 0.61155 0 0.83697 1.52839 0.8046 1.0393
GLU_990 -6.58275 0.32696 6.91168 -0.22025 0.06281 0.38053 3.87818 -3.21579 -0.0081 -0.02461 -3.90493 -0.49508 0 0 0 0 0 0.00994 0.203 0 3.06017 0.09535 0 -2.7348 0.4512 0.4775 -1.329
LEU_991 -5.99496 0.55094 1.97468 -0.62864 0.19883 0.19585 1.46718 -1.79292 -7e-05 -0.0013 -2.22292 0.21504 0 0 -1.06525 0 0 0.00941 0.07284 0.57116 0 -0.36067 0 0.18072 0.03098 0.58443 -6.01467
MET_992 -8.47117 0.86568 3.731 -0.59266 0.0398 0.26343 1.52015 -2.12676 -0.0081 -0.02461 -0.73002 -0.23145 0 0 0 0 0 -0.01278 0.23896 2.64656 0 0.00565 0 0.60916 -0.06565 0.8469 -1.4959
ILE_993 -5.36561 0.84053 3.59276 -0.5868 0.35289 0.22177 1.7958 -2.02757 -0 -0 -1.01075 -0.52887 0 0 0 0 0 0.12156 0.00609 0.79021 0 0.53982 0 0.73287 0.62345 1.53717 1.63531
PRO_994 -5.4688 1.09952 3.76725 -0.18428 0.00089 0.12894 1.63535 -1.54163 -0.01894 -0.14486 0.07227 0.08172 0 0 0 0 0 -0.01804 0.01364 0.88624 0 -1.06394 0 -2.4119 0.29748 1.20153 -1.66755
GLY_995 -3.46008 0.42904 2.93886 -6e-05 0 0 1.39243 -1.58671 -0.02558 -0.17412 -1.422 -0.40704 0 0 0 0 0 -0.1033 0 0 0 0.26735 0 0.83697 -0.41554 0.32316 -1.40662
SER_996 -3.56806 0.4012 3.39208 -0.01354 0 0.02929 1.4479 -1.53878 -0 -0 -1.64303 -0.97225 0 0 -0.66567 0 0 -0.07078 0.01233 0.19889 0 0.31472 0.61702 -0.77834 0.89553 0.22939 -1.71212
GLU_997 -5.19098 0.3322 4.77229 -0.21349 0.02549 0.2885 1.81192 -2.20391 -0.00254 -0.0102 -1.66061 -0.39785 0 0 0 0 0 -0.03544 0.02523 0 3.41743 -0.02732 0 -2.7348 0.66006 0.29004 -0.85397
LEU_998 -8.95163 1.03881 4.35328 -0.49249 0.17486 0.10764 3.13165 -3.13657 -0 -0 -1.86356 0.23187 0 0 -0.9926 0 0 -0.00936 0.26004 0.33042 0 -0.29481 0 0.18072 -0.41784 0.48289 -5.86667
ARG_999 -5.24645 0.23767 5.80052 -0.43009 0.04254 0.21207 2.21017 -2.57588 -0.03556 -0.16493 -2.18836 0.29869 0 0 0 -0.79929 0 0.0415 0.08813 2.06222 0 -0.14338 0 -1.2888 -0.41159 0.42371 -1.86712
GLY_1000 -3.95212 0.21689 4.50137 -5e-05 0 0 2.34695 -2.17907 -0 -0 -0.8009 -0.4065 0 0 0 0 0 -0.06651 0 0 0 0.24157 0 0.83697 0.34624 0.20418 1.28901
MET_1001 -9.74605 0.90932 5.58594 -0.37148 0.10553 0.12697 3.11894 -3.43319 -0 -0 -1.91361 -0.01526 0 0 -0.35223 0 0 0.05481 0.12761 1.75337 0 -0.0468 0 0.60916 0.52554 0.29165 -2.66976
LEU_1002 -6.81764 0.66087 5.64903 -0.68654 0.20069 0.25272 2.68786 -3.1439 -0 -0 -2.25529 0.11894 0 0 0 0 0 0.10607 0.00539 0.83444 0 -0.22323 0 0.18072 -0.12096 0.48013 -2.0707
ARG_1003 -5.16964 0.34878 6.25614 -1.54017 0.37622 1.48299 2.80596 -2.75026 -0.01216 -0.0799 -2.2163 -1.30425 0 0 0 0 0 -7e-05 0.07912 3.12188 0 -0.18073 0 -1.2888 -0.25228 0.56314 0.23966
THR_1004 -8.05834 0.90372 7.47933 -0.13872 0.05863 0.07822 3.59709 -3.73871 -0 -0 -2.6719 -0.75186 0 0 -1.01917 0 0 0.43768 0.17621 0.01374 0 0.07618 2.88815 -1.0874 0.31876 0.79665 -0.64174
HIS_D_1005 -11.1494 1.5793 7.76759 -0.38517 0.05617 0.42575 2.55499 -4.37296 -0.01907 -0.12517 -2.3783 -0.55869 0 0 0 0 0 0.06207 0.04428 0 3.1884 -0.20882 0 -0.45461 0.28495 0.82911 -2.85961
PHE_1006 -4.85344 0.49828 3.38902 -0.68756 0.13198 0.4539 1.27469 -1.92813 -0.01216 -0.0799 -0.00331 0.15484 0 0 0 0 0 0.01855 0.12762 0 2.00228 -0.1646 0 1.0402 -0.0848 2.84242 4.11989
GLU_1007 -7.23039 0.82435 9.0874 -0.21096 0.04445 0.29105 3.48894 -3.97496 -0.00766 -0.06488 -3.96466 -0.49311 0 0 -0.9464 0 0 -0.07325 0.04403 0 3.37838 0.00185 0 -2.7348 0.11088 3.29403 0.86429
ALA_1008 -3.301 0.25503 3.43754 -0.0234 0 0 1.31274 -1.80031 -0 -0 -0.0815 -0.37599 0 0 0 0 0 -0.07791 0 0 0 -0.33129 0 1.8394 -0.41841 0.86858 1.30348
LEU_1009 -4.4883 0.37525 3.33307 -0.49958 0.21185 0.12344 0.97937 -1.78197 -0 -0 -0.0251 0.23966 0 0 0 0 0 -0.04482 0.00305 0.27785 0 -0.28511 0 0.18072 -0.55846 0.26778 -1.6913
THR_1010 -6.95905 0.75761 6.18045 -0.11591 0.0517 0.05361 3.30669 -3.2033 -0.00102 -0.01121 -2.86165 -0.71963 0 0 -0.66693 0 0 0.69961 0.1992 0.16082 0 -0.45801 2.31335 -1.0874 -0.37079 0.91146 -1.82039
LYS_1011 -8.76399 1.09465 8.30475 -0.52256 0.13494 0.25083 4.06151 -3.83369 -0.03786 -0.19943 -3.51869 -0.06292 0 0 0 0 0 -0.03462 0.29482 2.92881 0 -0.03375 0 -1.5107 -0.28493 1.26861 -0.46423
SER_1012 -2.46139 0.26286 3.27599 -0.02662 0.0031 0.02594 1.09145 -1.4967 -0.02992 -0.10915 -0.90246 -0.44454 0 0 0 0 0 -0.1161 0.00113 1.30263 0 -0.27194 0.60365 -0.77834 -0.35553 0.72094 0.295
CYS_1013 -5.54648 0.57323 4.3252 -0.05008 0.00637 0.02083 2.06308 -2.07452 -0 -0 -2.39173 -0.4267 0 0 0 0 0 -0.04031 0.02405 0.51994 0 0.08923 0 3.6196 -0.39965 0.37843 0.6905
PHE_1014 -7.57538 0.34865 3.87013 -0.5379 0.02056 0.27237 2.34291 -2.29086 -0 -0 -1.23282 0.16653 0 0 0 0 0 0.25073 0.00443 0 2.24717 -0.17459 0 1.0402 0.61807 0.61414 -0.01565
ALA_1015 -4.76371 0.26961 3.10163 -0.02624 0.00024 0 1.53969 -2.26414 -0.01696 -0.14194 -2.55554 -0.25491 0 0 0 0 0 -0.06887 0 0 0 0.07249 0 1.8394 0.38458 0.69682 -2.18787
ILE_1016 -8.00584 1.52459 3.3122 -0.4812 0.35642 0.09133 2.58378 -2.6754 -0 -0 -2.69825 0.22988 0 0 0 0 0 0.16249 0.03197 0.46787 0 -0.55616 0 0.73287 -0.6753 1.06055 -4.53821
PHE_1017 -6.03241 0.72705 2.54374 -0.59955 0.03738 0.38366 1.18735 -1.74581 -0 -0 -0.81089 -0.05588 0 0 0 0 0 -0.03384 0.25938 0 2.04114 0.28359 0 1.0402 -0.11223 0.99196 0.10484
GLY_1018 -2.46835 0.5096 2.31174 -9e-05 0 0 0.79617 -1.28498 -0 -0 -0.57086 -0.37574 0 0 0 0 0 -0.03096 0 0 0 -1.4326 0 0.83697 0.51322 0.4134 -0.78247
GLU_1019 -2.9292 0.21272 3.37141 -0.19842 0.01795 0.28159 0.50268 -1.52261 -0.04099 -0.19387 -0.43376 -0.49805 0 0 0 0 0 0.47225 0.11391 0 2.96508 -0.02811 0 -2.7348 1.36437 0.87672 1.59887
ASP_1020 -2.386 0.11653 3.3695 -0.11746 0.00239 0.36253 0.43986 -1.35871 -0 -0 -0.68408 -0.45361 0 0 0 0 0 -0.05221 0.01544 0 2.04568 -0.29481 0 -2.3716 0.93294 1.20621 0.7726
SER_1021 -5.70493 0.57199 5.29921 -0.02755 0 0.01804 2.58785 -2.51185 -0.02279 -0.14267 -2.60891 -0.46113 0 0 0 -0.48268 0 0.00536 1.05561 0.48297 0 0.00019 2.04569 -0.77834 -0.05835 1.10095 0.36866
THR_1022 -6.35945 0.70197 2.96027 -0.1382 0.03344 0.05079 1.99383 -2.02068 -0 -0 -1.28907 -0.32937 0 0 0 0 0 0.04696 0.12139 0.29466 0 -0.17599 2.28977 -1.0874 0.0911 0.78826 -2.02773
LEU_1023 -7.81627 1.26892 1.6834 -0.49744 0.12229 0.10509 1.31856 -2.03033 -0.00632 -0.0187 -0.40524 0.0021 0 0 0 0 0 -0.00717 0.20359 1.4896 0 0.21705 0 0.18072 0.1763 0.78254 -3.23131
SER_1024 -4.40811 0.39513 3.89347 -0.02907 0.0001 0.04711 2.23994 -2.06517 -0.02947 -0.26464 -2.2424 -0.76374 0 0 -0.66567 0 0 -0.01927 0.1575 0.54495 0 0.52827 1.72093 -0.77834 0.28662 1.32094 -0.1309
TRP_1025 -7.31106 1.33788 3.74812 -1.36697 0.23782 1.23291 2.34053 -2.35111 -0.00632 -0.0187 -1.04022 -0.43485 0 0 0 0 0 0.06232 0.05794 0 2.11919 -0.43617 0 1.6906 0.30081 2.599 2.76171
ARG_1026 -8.85458 1.58991 4.13448 -0.73865 0.12008 0.52934 2.08048 -2.39561 -0 -0 -0.40066 -0.08828 0 0 0 0 0 0.01939 0.47808 2.879 0 -0.20848 0 -1.2888 0.15587 2.37936 0.39091
MET_1027 -8.0229 0.834 3.54214 -0.54133 0.25878 0.43926 1.62873 -1.74119 -0.00663 -0.02727 -1.32595 -0.28558 0 0 0 0 0 0.10005 0.07999 3.45913 0 0.13461 0 0.60916 0.38228 0.75421 0.27149
ASN_1028 -7.21983 0.97237 5.41174 -0.25961 0.02605 0.39751 2.34519 -2.82993 -0.02128 -0.14773 -1.16082 -0.63426 0 0 -1.11172 0 0 0.02966 0.21475 0 2.23861 -0.14251 0 -0.93687 1.17597 0.68961 -0.96312
ALA_1029 -4.39291 0.954 3.63691 -0.02547 0.00154 0 2.40991 -2.1969 -0 -0 -0.93517 -0.36727 0 0 -0.47601 0 0 -0.14454 0 0 0 -0.18236 0 1.8394 0.65387 0.81275 1.58773
ASP_1030 -5.1033 0.97936 7.35452 -0.12075 0.02306 0.38167 4.09008 -3.09597 -0.0001 -0.00028 -7.16432 -0.41557 0 0 -1.11172 -0.7544 0 -0.09658 0.01385 0 2.27028 -0.03189 0 -2.3716 0.1157 0.97367 -4.06429
GLU_1031 -6.5756 1.04631 6.95312 -0.35623 0.14742 0.45078 3.33715 -3.1687 -0 -0 -3.8091 -0.66745 0 0 -1.06525 0 0 -0.11282 0.15395 0 3.02178 -0.1045 0 -2.7348 0.60599 0.8934 -1.98455
LYS_1032 -4.0189 0.60692 6.60898 -0.30113 0.02316 0.13312 2.77269 -2.60925 -0 -0 -3.69576 0.00582 0 0 0 0 0 -0.04736 0.00496 1.69536 0 -0.08726 0 -1.5107 0.09341 0.64353 0.3176
ASP_1033 -3.67728 0.50509 4.12466 -0.11713 0.01809 0.36284 1.82076 -1.98311 -0 -0 -1.74512 -0.24386 0 0 0 0 0 -0.08433 0.00207 0 2.47166 -0.41161 0 -2.3716 -0.63145 0.49911 -1.46121
TYR_1034 -11.5592 1.36951 6.37697 -0.55242 0.45404 0.27326 4.16144 -4.01379 -0.01065 -0.07368 -3.01255 -0.50469 0 0 -0.40172 0 0 -0.06046 0.01271 0 3.94389 0.07485 0.28793 1.2797 -0.53153 0.5365 -1.94992
LYS_1035 -5.81004 0.76192 6.90062 -0.45774 0.06855 0.27558 2.74988 -2.98914 -0 -0 -3.43152 0.11658 0 0 0 0 0 0.01724 0.1466 1.84468 0 -0.01765 0 -1.5107 -0.34361 0.67205 -1.00672
ILE_1036 -4.28527 0.40524 4.23529 -0.50002 0.37186 0.09931 2.20592 -1.99282 -0.01312 -0.11022 -0.98273 0.22753 0 0 0 0 0 0.04099 0.02173 0.60517 0 -0.16793 0 0.73287 0.06403 0.7551 1.71293
ASP_1037 -7.10549 1.02953 7.06991 -0.12475 0.07052 0.40533 2.17848 -3.24122 -0.02825 -0.14989 -2.92841 -0.07097 0 0 0 0 0 0.11029 0.57843 0 2.63177 -0.41723 0 -2.3716 -0.13632 1.1927 -1.30715
SER_1038 -6.25277 0.6844 6.81218 -0.02483 0 0.0199 3.12761 -3.20462 -0.01596 -0.10194 -3.13006 -0.58887 0 0 -0.64026 0 0 -0.01101 0.0001 0.4878 0 0.32232 1.83888 -0.77834 -0.30365 1.26953 -0.48961
ASN_1039 -4.13286 0.27089 5.00731 -0.1795 0.01857 0.26187 1.89395 -2.31567 -0.01932 -0.20635 -1.56348 -0.29783 0 0 0 0 0 -0.01725 0.01888 0 1.52156 0.39935 0 -0.93687 0.2531 0.75079 0.72713
SER_1040 -4.57 0.26204 5.3897 -0.0302 0 0.06922 2.27802 -2.48234 -0 -0 -2.07144 -0.54691 0 0 0 0 0 -0.00923 0.03075 0.70001 0 0.33793 0.60031 -0.77834 0.2565 0.2974 -0.26658
ILE_1041 -6.607 0.53713 5.126 -0.66696 0.4837 0.15544 2.768 -2.74374 -0.00353 -0.02584 -2.28604 0.25671 0 0 0 0 0 -0.04823 0.01048 0.5698 0 -0.42023 0 0.73287 0.07835 0.62107 -1.46201
ARG_1042 -4.71974 0.25184 5.32307 -0.67711 0.12562 0.40673 2.30499 -2.42565 -0.01739 -0.16603 -2.34615 0.42337 0 0 0 0 0 0.02031 0.071 2.42196 0 -0.12213 0 -1.2888 -0.22875 0.63369 -0.00917
LYS_1043 -5.03593 0.33838 5.8444 -0.30262 0.02708 0.1329 2.60298 -2.66909 -0 -0 -2.39814 -0.00833 0 0 0 0 0 0.00154 0.01013 1.76277 0 0.02477 0 -1.5107 -0.3797 0.20245 -1.35711
MET_1044 -6.9963 0.46459 5.60738 -0.58997 0.32949 0.06423 2.98571 -2.84391 -0.01257 -0.12768 -2.58189 -0.14403 0 0 0 0 0 -0.01097 0.23596 2.00557 0 0.09318 0 0.60916 0.05425 0.19748 -0.66033
GLU_1045 -4.98323 0.29373 6.03572 -0.20617 0.02016 0.26724 1.92412 -2.7105 -0.00391 -0.01604 -3.49889 -0.54553 0 0 0 0 0 0.12349 0.05373 0 3.03877 -0.30556 0 -2.7348 -0.09012 0.29087 -3.04692
SER_1046 -2.68615 0.13058 3.53096 -0.02801 0 0.06507 1.42596 -1.64148 -0.00353 -0.02584 -0.39725 -0.54795 0 0 0 0 0 0.00639 0.00206 0.7383 0 0.33005 0.60001 -0.77834 -0.20346 0.26041 0.77777
GLN_1047 -3.48174 0.1735 3.95557 -0.28188 0.06759 0.23258 1.46819 -1.83704 -0.01257 -0.12768 -1.10547 -0.50332 0 0 0 0 0 -0.05153 0.16852 0 2.7704 -0.21394 0 -0.18838 -0.05984 0.279 1.25196
ARG_1048 -4.62962 0.57273 4.07826 -0.62443 0.08407 0.3476 1.5123 -1.70013 -0.00391 -0.01603 -0.45427 0.74806 0 0 0 0 0 0.08309 0.20263 2.31439 0 0.09393 0 -1.2888 -0.25895 0.37417 1.43508
ASN_1049 -2.67606 0.42224 2.6644 -0.45706 0.1798 0.91261 1.31487 -1.19622 -0 -0 -0.44681 -1.93728 0 0 0 0 0 0.2367 0.04755 0 2.74129 -0.68387 0 -0.93687 0.34907 1.23365 1.76801
PRO_1050 -3.07474 0.71472 2.38666 -0.0917 0.00066 0.05725 0.93325 -1.01615 -0.02409 -0.12206 0.21431 0.7057 0 0 0 0 0 -0.13506 0.00479 0.63785 0 -0.56819 0 -2.4119 0.26896 1.17164 -0.34809
LYS_1051 -3.30677 0.36532 2.07715 -0.43706 0.07649 0.24483 0.82402 -1.12826 -0 -0 -0.21634 0.16811 0 0 0 0 0 -0.07189 0.01131 1.44077 0 -0.02844 0 -1.5107 -0.40193 0.20159 -1.6918
TYR_1052 -4.90843 0.67482 3.37684 -0.7289 0.03431 0.09329 2.10263 -1.92534 -0 -0 -1.67015 -0.3308 0 0 0 0 0 0.03407 0 0 2.05932 0.04292 0.00348 1.2797 -0.54543 0.21108 -0.19661
ARG_1053 -3.38849 0.18218 2.07284 -0.48859 0.07219 0.29927 0.42114 -0.98162 -0.02331 -0.12696 -0.09957 0.20403 0 0 0 0 0 0.16443 0.06643 1.73201 0 0.13001 0 -1.2888 0.12616 0.346 -0.58066
ILE_1054 -7.99969 1.28985 2.29182 -0.54826 0.59383 0.11315 1.49415 -1.98547 -0 -0 -1.29478 -0.12312 0 0 0 0 0 0.29436 0.01428 1.33544 0 -0.45661 0 0.73287 0.64584 1.18299 -2.41935
PRO_1055 -8.06 1.32447 4.83721 -0.12577 0.00134 0.0914 2.10512 -2.05554 -0 -0 -2.42262 0.23303 0 0 0 0 0 -0.09661 0.01715 0.13696 0 -1.01763 0 -2.4119 -0.17695 1.189 -6.43134
ASP_1056 -4.9181 0.27262 6.88307 -0.10632 0.00556 0.32348 3.35909 -2.93046 -0 -0 -4.32685 -0.46385 0 0 0 -0.71503 0 -0.04404 0.05795 0 1.69103 0.12011 0 -2.3716 -0.42376 0.44777 -3.13933
GLU_1057 -4.1561 0.23953 5.64402 -0.46817 0.07335 0.94019 2.07745 -2.35398 -0 -0 -3.07392 -0.45816 0 0 0 -0.66658 0 -0.05932 0.02035 0 3.2601 -0.35189 0 -2.7348 -0.33969 0.28593 -2.12168
LEU_1058 -7.59263 0.67632 4.12017 -0.49386 0.31709 0.11814 2.0044 -2.44171 -0.02075 -0.16219 -1.64668 0.19048 0 0 0 0 0 0.23386 0.10861 0.33606 0 -0.27936 0 0.18072 -0.38534 0.31929 -4.41738
GLN_1059 -6.2599 0.36717 5.49208 -0.84451 0.10518 0.89665 2.71629 -2.80875 -0 -0 -2.34684 -0.90226 0 0 0 0 0 0.11751 0.02751 0 2.81195 -0.1641 0 -0.18838 -0.23496 0.47952 -0.73584
LYS_1060 -6.30333 0.44863 8.11566 -0.45457 0.13659 0.23479 3.74972 -3.51563 -0.00426 -0.01269 -5.13349 0.09489 0 0 0 -0.66658 0 0.03212 0.05521 2.58663 0 0.00516 0 -1.5107 -0.355 0.57069 -1.92615
GLU_1061 -6.28358 0.41531 7.60682 -0.20893 0.0237 0.27475 3.80304 -3.5391 -0.02423 -0.20598 -4.43516 -0.54677 0 0 -0.56204 0 0 -0.03785 0.00441 0 3.03958 -0.21181 0 -2.7348 -0.47095 0.73604 -3.35756
LEU_1062 -7.03242 0.58029 4.29567 -0.68041 0.17983 0.25078 1.91061 -2.79991 -0 -0 -0.94677 0.10621 0 0 0 0 0 -0.03618 0.01219 0.86939 0 -0.23487 0 0.18072 -0.33507 0.58712 -3.0928
ARG_1063 -3.61973 0.0598 4.13059 -1.69793 0.47589 1.91012 1.50864 -1.93037 -0 -0 -0.89343 -2.00281 0 0 0 0 0 -0.03664 0.05398 3.32422 0 -0.12562 0 -1.2888 -0.06394 0.44919 0.25318
ASN_1064 -3.33866 0.18695 3.88891 -0.17754 0.02033 0.26499 1.6457 -1.80711 -0 -0 -1.19748 -0.219 0 0 0 0 0 0.03602 0.03847 0 1.65886 0.25596 0 -0.93687 0.2298 0.42352 0.97284
SER_1065 -2.21359 0.19636 2.89716 -0.02694 0.00202 0.02478 1.38825 -1.35438 -0.00426 -0.01269 -0.65167 -0.09199 0 0 0 0 0 -0.03725 0 0.61111 0 -0.19164 0.60352 -0.77834 0.07681 0.30318 0.74044
GLY_1066 -2.12559 0.31103 2.40601 -5e-05 0 0 1.16559 -1.28853 -0.00981 -0.08343 -0.62979 -0.40417 0 0 0 0 0 -0.00146 0 0 0 -1.39814 0 0.83697 -0.69024 0.2858 -1.62582
ASN_1067 -3.28287 0.20558 3.38569 -0.30868 0.06549 0.56329 1.30228 -1.73012 -0 -0 -0.25239 -0.77057 0 0 0 -0.44259 0 -0.03772 0.0002 0 1.75246 -0.94254 0 -0.93687 0.08262 0.283 -1.06374
GLY_1068 -3.65638 0.59501 3.69086 -0.00065 0 0 1.67414 -1.89545 -0 -0 -0.99566 -0.22505 0 0 0 0 0 -0.17613 0 0 0 -0.54186 0 0.83697 0.88504 0.35048 0.54132
LEU_1069 -4.53958 0.84532 3.58223 -0.49505 0.23798 0.12672 2.75156 -1.97061 -0.00815 -0.0656 -3.58011 0.21267 0 0 -0.56204 0 0 0.07382 0.03331 0.2945 0 -0.13252 0 0.18072 0.12465 0.59701 -2.29318
PHE_1070 -7.94043 1.49961 3.04577 -0.96493 0.14313 0.40939 2.19019 -2.41603 -0.00348 -0.04379 -1.32522 0.04277 0 0 0 0 0 -0.07522 0.0543 0 1.94425 -0.10503 0 1.0402 0.22043 0.53381 -1.75028
ASN_1071 -5.01091 0.4763 4.76395 -0.19949 0.05999 0.31187 1.8451 -2.43232 -0.01424 -0.15128 -2.44321 -0.40752 0 0 -0.43243 -0.44259 0 0.27115 0.03148 0 2.08858 -0.11852 0 -0.93687 0.5302 0.41128 -1.79949
ARG_1072 -4.91278 0.46035 5.06082 -0.97339 0.29267 0.76774 2.4361 -2.54904 -0 -0 -1.68125 -0.0695 0 0 -0.43243 0 0 -0.02967 0.01636 2.24193 0 -0.24404 0 -1.2888 0.50062 0.50071 0.0964
LEU_1073 -9.62449 1.29961 4.68283 -0.55289 0.28224 0.14071 2.45855 -3.17022 -0 -0 -1.1886 0.05487 0 0 0 0 0 0.04298 0.15318 2.89239 0 -0.20273 0 0.18072 0.15165 0.64257 -1.75663
TYR_1074 -6.1666 0.75138 3.42846 -1.02239 0.1375 0.41537 1.64991 -2.40068 -0.01258 -0.13345 -1.3112 -0.41378 0 0 0 0 0 -0.24396 0.04349 0 2.01613 0.37248 0.0214 1.2797 0.04631 0.58592 -0.95658
THR_1075 -3.22481 0.53279 2.67806 -0.12418 0.07991 0.06825 1.32832 -1.53569 -0 -0 -0.41746 -1.10826 0 0 0 0 0 -0.03506 0.06028 0.10282 0 -0.00424 2.2657 -1.0874 0.0326 0.35528 -0.0331
SER_1076 -4.3436 0.40624 5.58592 -0.032 0.00014 0.06165 3.04821 -2.46729 -0 -0 -2.57403 -0.76328 0 0 0 0 0 -0.076 0.02318 0.06649 0 -0.24675 0.63102 -0.77834 0.1499 0.44167 -0.86685
GLU_1077 -3.03326 0.24412 3.44325 -0.45789 0.20297 1.4187 1.70872 -1.65316 -0.02742 -0.15959 -1.99326 -3.01945 0 0 0 0 0 -0.04255 0.00039 0 3.8898 -0.32524 0 -2.7348 0.008 0.35099 -2.17969
ARG_1078 -3.33389 0.30155 4.06865 -0.76434 0.10449 0.50891 1.49343 -1.87669 -0.02739 -0.15886 -0.5681 0.34381 0 0 0 0 0 -0.06786 0.0082 1.49582 0 -0.16819 0 -1.2888 -0.60338 0.23306 -0.29957
ARG_1079 -5.95764 0.37013 5.72329 -0.60815 0.07793 0.35025 1.75347 -2.55807 -0 -0 -0.82766 0.3739 0 0 0 0 0 0.136 0.16397 2.42376 0 -0.16413 0 -1.2888 -0.51344 0.33496 -0.21024
PHE_1080 -10.2419 1.68775 3.8584 -0.58054 0.02577 0.24569 2.28869 -2.87629 -0.00956 -0.06884 -1.39851 0.10491 0 0 0 0 0 0.2447 0.00329 0 2.67237 -0.18825 0 1.0402 -0.08116 0.92408 -2.34924
TRP_1081 -7.72149 1.15967 4.72937 -1.32878 0.13402 0.57011 2.78925 -2.82159 -0.00012 -0.00137 -2.12954 -0.21714 0 0 0 0 0 0.00664 0.53095 0 1.88748 -0.10852 0 1.6906 0.07746 1.0813 0.32832
SER_1082 -3.36822 0.3352 4.20646 -0.03025 0.00021 0.05115 2.21521 -2.07496 -0 -0 -2.10773 -0.86202 0 0 0 0 0 -0.14982 0.06979 0.1263 0 -0.38085 0.63925 -0.77834 -0.02374 0.48618 -1.6462
ASP_1083 -3.7272 0.63873 4.82582 -0.20998 0.00026 0.68808 2.32252 -2.115 -0 -0 -1.80928 -0.05975 0 0 0 0 0 -0.07476 0.02136 0 3.37582 -0.00693 0 -2.3716 -0.14716 0.39104 1.74197
VAL_1084 -6.92238 1.5355 2.81633 -0.31416 0.22363 0.062 2.48828 -2.58255 -0.00956 -0.06884 -0.95514 0.29733 0 0 0 0 0 -0.13011 0.12068 0.40238 0 0.58512 0 1.9342 -0.1846 0.56483 -0.13707
SER_1085 -3.07671 0.35513 3.46382 -0.03581 0.00024 0.04315 1.50756 -1.72791 -0 -0 -1.6233 -0.3805 0 0 0 0 0 -0.07002 0.06288 0.15503 0 -0.30358 1.72799 -0.77834 -0.21768 0.54652 -0.35153
ASN_1086 -2.23543 0.50836 2.67805 -0.19752 0.01359 0.32931 0.92323 -1.2652 -0 -0 0.07293 -0.80424 0 0 0 0 0 0.00271 0.02854 0 2.42423 -0.59068 0 -0.93687 0.11725 0.52839 1.59664
LYS_1087 -2.46796 0.27805 1.91054 -0.4623 0.09183 0.28203 0.23253 -0.89903 -0 -0 -0.06786 -0.14813 0 0 0 0 0 -0.00044 0.00328 1.83883 0 0.32357 0 -1.5107 0.5265 0.45999 0.39073
PHE_1088 -6.74033 0.73304 1.15804 -0.55615 0.02062 0.2642 0.73325 -1.3288 -0 -0 -0.18377 0.1802 0 0 0 0 0 -0.00258 0.00027 0 1.99222 -0.37342 0 1.0402 0.04877 0.38883 -2.62541
GLU_1089 -1.90533 0.09187 2.50539 -0.19897 0.02612 0.28547 1.0711 -0.96156 -0.02359 -0.12893 -1.34118 -0.5299 0 0 -0.65639 0 0 -0.02163 0.02256 0 2.97512 -0.06967 0 -2.7348 0.15882 0.37744 -1.05807
ASN_1090 -3.85737 0.50616 4.6499 -0.15827 0.00908 0.21164 2.83421 -2.19611 -0.02359 -0.12893 -2.23293 -0.85798 0 0 -1.79216 0 0 0.03011 0.00927 0 1.84951 -0.22834 0 -0.93687 0.28323 0.39342 -1.63603
SER_1091 -2.99857 0.41772 3.3614 -0.02795 0 0.04394 2.07522 -1.66149 -0 -0 -2.27289 -1.01871 0 0 -1.02996 0 0 -0.03091 0.00044 0.18048 0 -0.11651 0.60008 -0.77834 -0.29936 0.53452 -3.02089
ILE_1092 -6.37507 0.87437 3.95517 -0.63014 0.43747 0.19984 2.13869 -2.40224 -0.0117 -0.05682 -0.64775 -0.00956 0 0 0 0 0 -0.07176 0.02252 1.33486 0 0.33685 0 0.73287 -0.42791 0.54266 -0.05764
ASP_1093 -7.33547 0.87235 7.62183 -0.12288 0.01698 0.37716 3.87476 -3.56735 -0 -0 -5.73843 -0.37681 0 0 -1.4186 0 0 -0.06224 0.09577 0 2.52039 -0.29724 0 -2.3716 -0.49155 0.56714 -5.83579
TYR_1094 -8.32954 0.71701 4.10323 -0.58436 0.04905 0.30404 1.91666 -2.57382 -0 -0 -1.3883 -0.17237 0 0 0 0 0 0.00645 0.06174 0 2.29159 -0.26881 0.02529 1.2797 -0.11483 0.50585 -2.17141
LYS_1095 -2.81978 0.37583 2.7299 -0.48137 0.14603 0.26927 0.63686 -1.25547 -0 -0 0.39813 -0.10557 0 0 0 0 0 0.00864 0.01726 1.96173 0 0.30382 0 -1.5107 0.32105 0.71542 1.71103
ARG_1096 -5.04784 0.70456 5.86707 -0.99745 0.28076 0.51381 3.22698 -2.55812 -0.02258 -0.15671 -2.98555 0.79127 0 0 0 -1.58791 0 0.10211 0.11241 2.40844 0 0.11673 0 -1.2888 0.0287 0.93804 0.4459
GLU_1097 -4.92721 0.17706 6.1469 -0.55886 0.26804 1.53542 2.39777 -2.52712 -0.04585 -0.28295 -4.00204 -3.06317 0 0 0 -1.58791 0 0.00714 0.04445 0 3.24959 -0.2288 0 -2.7348 -0.11351 0.75152 -5.49432
ILE_1098 -6.02591 0.60662 4.19147 -0.50137 0.36826 0.10149 2.00636 -2.38422 -0 -0 -1.17129 -0.04128 0 0 0 0 0 -0.05125 0.03883 0.55571 0 -0.45468 0 0.73287 -0.06968 0.62425 -1.47383
LEU_1099 -9.36572 1.00392 5.88122 -0.51962 0.25934 0.1173 3.66096 -3.73419 -0 -0 -2.40123 0.22011 0 0 0 0 0 -0.02621 0.08347 0.36205 0 -0.2904 0 0.18072 -0.11439 0.68066 -4.002
ARG_1100 -7.94493 1.02299 6.00909 -0.53212 0.05545 0.28576 2.54647 -3.06281 -0 -0 -0.09336 0.3306 0 0 0 0 0 0.05347 0.29277 2.33414 0 0.00706 0 -1.2888 -0.03218 0.59376 0.57735
CYS_1101 -7.46516 0.70828 4.34559 -0.16593 0.06967 0.08172 1.61748 -2.35932 -0.00012 -0.00137 -0.8038 -1.30858 0 0 0 0 0 -0.03282 0.00663 1.04856 0 0.28188 0 3.6196 0.28628 0.71231 0.64091
ALA_1102 -5.93906 0.67328 3.91695 -0.02322 0 0 2.4467 -2.77634 -0 -0 -2.13005 -0.35191 0 0 0 0 0 -0.07223 0 0 0 -0.35228 0 1.8394 -0.13412 0.64351 -2.25936
GLY_1103 -2.13962 0.15249 2.51506 -6e-05 0 0 1.1264 -1.25225 -0 -0 -1.25011 -0.37782 0 0 0 0 0 -0.16322 0 0 0 -1.3975 0 0.83697 -0.2117 0.24237 -1.91898
ARG_1104 -6.31402 0.84999 5.85639 -0.70166 0.17829 0.47993 2.80092 -2.77987 -0.03579 -0.17888 -2.49415 0.03937 0 0 0 -0.71503 0 0.03828 0.27109 2.99436 0 -0.24514 0 -1.2888 0.02942 0.98561 -0.22969
PRO_1105 -4.95323 0.51537 2.3453 -0.1986 0.01094 0.14868 0.92268 -1.21002 -0 -0 -1.13812 -0.03983 0 0 0 0 0 0.05306 0.00432 0.43074 0 -0.87676 0 -2.4119 -0.30799 1.22947 -5.47591
LYS_1106 -5.91717 0.72001 3.82342 -0.59187 0.18051 0.25621 1.64227 -1.88354 -0.00143 -0.00386 -1.92347 0.27423 0 0 -0.23833 0 0 -0.0536 0.037 2.11175 0 0.10665 0 -1.5107 -0.12329 0.57924 -2.51599
ASN_1107 -4.48184 0.18118 3.80414 -0.28706 0.06703 0.49302 1.3253 -1.75878 -0 -0 -0.08251 -0.77742 0 0 -0.82347 0 0 -0.07669 0.08215 0 1.9293 -0.243 0 -0.93687 0.08893 0.34699 -1.1496
TYR_1108 -3.99696 0.3593 2.64262 -0.61923 0.05176 0.33615 0.60717 -1.28063 -0.00143 -0.00386 0.60148 -0.24052 0 0 0 0 0 -0.05569 0.01088 0 2.04947 -0.19502 0.00594 1.2797 -0.28492 0.33105 1.59724
LYS_1109 -3.23446 0.38732 3.96198 -0.33249 0.06033 0.20989 1.43186 -1.71557 -0 -0 -2.74283 -0.36132 0 0 -0.82347 0 0 -0.02694 0.01461 1.55462 0 -0.15755 0 -1.5107 -0.45414 0.34144 -3.39741
GLY_1110 -1.76747 0.15403 1.60636 -8e-05 0 0 0.17359 -0.9068 -0.0127 -0.05727 0.29194 -0.36188 0 0 0 0 0 -0.08574 0 0 0 0.49861 0 0.83697 0.08769 0.26463 0.72187
GLY_1111 -4.16329 0.52456 3.72423 -0.00061 0 0 2.34085 -2.03679 -0.0127 -0.05727 -2.74356 -0.23283 0 0 -0.83138 0 0 -0.04509 0 0 0 -1.54007 0 0.83697 0.60886 0.4771 -3.15099
ILE_1112 -8.46391 1.73973 3.48945 -0.54335 0.84811 0.11723 2.36223 -2.63635 -0 -0 0.62132 -0.34406 0 0 0 0 0 -0.09983 0.05221 2.28386 0 0.43808 0 0.73287 0.35234 0.72168 1.67162
ILE_1113 -4.94813 0.5879 3.98067 -0.50938 0.26063 0.11259 0.95123 -2.02772 -0.02058 -0.0894 -0.72037 0.41544 0 0 -0.44478 0 0 -0.00762 0.04415 0.6788 0 0.4129 0 0.73287 -0.04716 0.72056 0.08259
ARG_1114 -7.03132 0.86143 5.92297 -1.01707 0.2436 0.82041 2.38909 -2.62186 -0 -0 -1.67638 -0.16909 0 0 -0.68312 0 0 -0.02547 0.1158 1.97736 0 -0.29059 0 -1.2888 0.4422 0.74105 -1.28978
GLN_1115 -5.75239 0.37835 5.76129 -0.22809 0.0394 0.17687 2.57657 -2.74595 -0 -0 -0.95901 -0.32222 0 0 -0.83138 0 0 -0.0126 0.04556 0 3.31548 -0.09904 0 -0.18838 0.41247 0.65053 2.21746
ARG_1116 -4.21242 0.2859 5.11838 -0.62761 0.07307 0.33475 2.45993 -2.09422 -0 -0 -3.0333 0.43604 0 0 0 -0.88567 0 0.00287 0.11318 2.71558 0 -0.12036 0 -1.2888 -0.242 0.62185 -0.34286
LYS_1117 -5.78169 0.64146 3.94449 -0.39607 0.05736 0.19532 1.64575 -2.05983 -0.02695 -0.15331 -1.23436 0.11703 0 0 0 0 0 -0.04805 0.05495 1.67502 0 -0.05197 0 -1.5107 -0.45751 0.61862 -2.77044
ASP_1118 -4.92335 0.36709 5.98814 -0.10886 0.00464 0.32717 2.29686 -2.642 -0 -0 -2.98872 -0.41477 0 0 0 -0.88567 0 -0.05878 0.02103 0 1.71244 0.12355 0 -2.3716 -0.47962 0.3866 -3.64586
SER_1119 -3.66942 0.2268 4.58679 -0.02375 0 0.02193 2.47465 -2.25458 -0 -0 -1.79063 -0.2664 0 0 0 0 0 0.03307 3e-05 0.44492 0 0.32855 0.61042 -0.77834 -0.1106 0.25512 0.08857
LEU_1120 -8.3085 1.13422 4.9942 -0.92238 0.64543 0.40755 2.89255 -3.01328 -0 -0 -0.98767 0.02175 0 0 0 0 0 0.00864 0.0831 1.76856 0 -0.19899 0 0.18072 0.10208 0.50875 -0.68324
MET_1121 -7.83344 0.78877 5.87561 -0.33412 0.05905 0.1087 2.72115 -3.12604 -7e-05 -0.00018 -1.7184 -0.07141 0 0 0 0 0 0.27615 0.04251 1.73931 0 0.00279 0 0.60916 0.04053 0.78143 -0.0385
ALA_1122 -6.20631 0.7378 5.34546 -0.02166 0 0 3.40486 -3.218 -0 -0 -2.74291 -0.34755 0 0 0 0 0 -0.01057 0 0 0 -0.2817 0 1.8394 -0.25216 0.65025 -1.10308
GLU_1123 -5.97128 0.57526 6.87537 -0.3359 0.08972 0.39434 3.2373 -3.11312 -0 -0 -3.22534 -0.60523 0 0 0 -0.87178 0 0.02537 0.01956 0 3.51903 -0.29105 0 -2.7348 -0.52738 0.49314 -2.4468
GLU_1124 -8.53677 0.91139 8.01529 -0.18984 0.01611 0.25116 2.72758 -3.724 -0.01315 -0.14028 -2.17744 -0.57777 0 0 0 0 0 0.06283 0.04629 0 4.15455 -0.34737 0 -2.7348 -0.61792 0.57819 -2.29597
LEU_1125 -8.85548 1.20946 4.03884 -0.54756 0.32878 0.15067 3.74772 -3.03472 -7e-05 -0.00018 -2.88428 0.19508 0 0 0 0 0 -0.04383 0.05295 0.23107 0 -0.26009 0 0.18072 -0.40033 0.85607 -5.03517
LYS_1126 -6.46214 0.54475 5.42612 -0.33001 0.05476 0.18029 1.42788 -2.5048 -0.02974 -0.11169 -1.13188 -0.12948 0 0 0 0 0 0.27727 0.71373 1.3068 0 0.30507 0 -1.5107 0.56279 1.09402 -0.31696
VAL_1127 -5.85043 1.01785 3.10824 -0.31899 0.20538 0.07288 2.33767 -2.19179 -0 -0 -1.86493 -0.13374 0 0 -0.89337 0 0 0.01652 0.00528 0.10421 0 -0.34935 0 1.9342 0.57273 1.59708 -0.63055
HIS_1128 -9.09955 1.52954 6.24283 -0.39869 0.00853 0.52225 2.54516 -3.15185 -0 -0 -1.42733 -0.46426 0 0 -0.71632 0 0 -0.05133 0.27793 0 2.76938 -0.30389 0 -0.45461 -0.10733 1.66362 -0.61592
ARG_1129 -8.42682 0.88543 4.46783 -0.6222 0.11443 0.41707 2.06398 -2.4521 -0 -0 -0.80525 0.16128 0 0 -0.40172 0 0 0.04181 0.27519 2.51939 0 -0.23477 0 -1.2888 -0.19079 0.83577 -2.64028
LEU_1130 -8.57419 1.53389 3.17609 -0.50732 0.24331 0.13834 2.52986 -2.49163 -0.00809 -0.03691 -1.8203 0.05705 0 0 0 0 0 1.19235 0.16589 1.30942 0 0.25178 0 0.18072 1.18656 1.53326 0.06008
PRO_1131 -6.30112 1.30692 4.13312 -0.2249 0.02582 0.16574 0.77341 -1.67223 -0.01429 -0.05267 -1.02298 -0.16615 0 0 0 0 0 0.0575 0.14371 0.69622 0 -0.87889 0 -2.4119 0.98847 3.06962 -1.38461
LEU_1132 -6.38537 0.53378 2.32948 -0.46838 0.27295 0.07982 1.69718 -1.91025 -0.01127 -0.12437 -1.00238 0.15353 0 0 0 0 0 0.2065 0.033 0.60797 0 -0.27585 0 0.18072 -0.44423 2.24083 -2.28634
TYR_1133 -9.75411 1.52436 4.81939 -0.63062 0.39432 0.30747 3.51157 -3.17299 -0.02795 -0.16145 -3.17043 -0.32578 0 0 -0.47601 -0.74658 0 -0.04629 0.01502 0 2.93124 0.07208 0.32111 1.2797 -0.23164 1.05635 -2.51123
ASP_1134 -4.8984 0.49776 4.96956 -0.25888 0.04228 0.96124 1.57447 -2.21468 -2e-05 -0.00032 -0.75705 -0.60583 0 0 0 0 0 0.24062 0.06391 0 2.57928 -0.18682 0 -2.3716 -0.07143 1.14122 0.70531
ASN_1135 -5.05875 0.96691 3.56073 -0.31952 0.11207 0.58414 2.03866 -2.07754 -0.01726 -0.19658 -0.85084 -0.84888 0 0 0 0 0 0.0945 0.01344 0 1.76565 -0.87897 0 -0.93687 0.48393 0.89761 -0.66756
PHE_1136 -10.1662 1.76989 4.84959 -0.48914 0.20862 0.19156 2.80849 -3.14348 -0 -0 -2.66281 -0.23163 0 0 0 0 0 -0.01283 0.19916 0 4.02425 -0.28553 0 1.0402 0.31115 1.17181 -0.41693
ASP_1137 -6.16567 0.68491 6.24159 -0.21158 0.01474 0.73238 2.15806 -2.87162 -0.02675 -0.25798 -3.23398 -0.57703 0 0 0 -0.39258 0 0.03946 0.00135 0 2.07534 -0.05614 0 -2.3716 -0.08443 1.75881 -2.54273
ILE_1138 -7.35677 1.12667 4.90255 -0.52567 0.66827 0.10512 3.50396 -2.83763 -5e-05 -0.00075 -2.44588 0.0361 0 0 0 0 0 0.08306 0.2948 1.58102 0 -0.03721 0 0.73287 0.31221 2.22662 2.3693
PRO_1139 -5.41278 1.44777 3.38018 -0.06532 0.00016 0.04149 1.95512 -1.88156 -0.0123 -0.08645 -1.37039 0.59696 0 0 0 0 0 0.01877 0.20318 0.1214 0 -0.52601 0 -2.4119 0.62484 2.11924 -1.25758
ASP_1140 -5.61944 0.44768 7.98181 -0.22218 0.00044 0.72378 3.10073 -3.35587 -0.0101 -0.0241 -5.3615 -0.07044 0 0 0 -1.02346 0 -0.02399 0.08246 0 3.21086 0.18024 0 -2.3716 0.61407 1.12203 -0.61859
SER_1141 -6.32198 0.74016 7.26056 -0.03474 0 0.06608 3.19369 -3.35781 -0 -0 -3.49279 -0.4027 0 0 0 -0.39258 0 -0.03772 0.02898 0.97699 0 0.31964 1.71981 -0.77834 0.31972 0.64927 0.45623
ALA_1142 -6.40748 0.85487 4.49706 -0.02183 0 0 3.17684 -3.17117 -0 -0 -1.76398 -0.33841 0 0 0 0 0 -0.00714 0 0 0 -0.25523 0 1.8394 -0.09556 0.54673 -1.1459
TYR_1143 -7.45736 0.47641 6.26141 -0.5224 0.01665 0.23195 3.66342 -3.28116 -0.0001 -0.00196 -4.66186 -0.30801 0 0 -1.08171 0 0 0.0462 0.00304 0 2.8246 -0.02469 0.35014 1.2797 -0.23733 0.60158 -1.82147
LYS_1144 -7.0051 0.59978 8.86425 -0.35536 0.04034 0.19793 3.99149 -3.92709 -0.04519 -0.25322 -5.19008 0.29276 0 0 0 -0.54078 0 -0.02211 0.09433 2.34498 0 -0.04373 0 -1.5107 -0.29834 0.63199 -2.13384
ALA_1145 -4.98115 0.31561 4.75507 -0.0211 0 0 2.84591 -2.7475 -0 -0 -3.02384 -0.3621 0 0 0 0 0 0.11293 0 0 0 -0.29087 0 1.8394 -0.43091 0.42239 -1.56616
ASN_1146 -6.79552 0.41566 7.06859 -0.17136 0.04632 0.25306 3.50605 -3.34622 -0.00032 -0.00415 -2.20517 -0.32095 0 0 0 0 0 0.12678 0.02103 0 1.47211 0.28335 0 -0.93687 -0.14779 0.38627 -0.34914
ASP_1147 -6.37388 0.48426 9.48028 -0.21065 0.00203 0.69206 4.26051 -4.0028 -0 -0 -6.08956 -0.01321 0 0 0 -1.03948 0 0.00376 0.12444 0 3.36995 0.02493 0 -2.3716 -0.14811 0.4332 -1.37387
HIS_1148 -8.68598 0.40022 8.07757 -0.41893 0.06562 0.39424 3.26259 -4.01899 -0 -0 -3.30885 -0.56479 0 0 0 0 0 -0.00283 0.00707 0 2.61638 0.08676 0 -0.45461 -0.32972 0.27272 -2.60152
CYS_1149 -6.08917 0.64124 5.05733 -0.04526 0 0.01311 2.91317 -2.62464 -0 -0 -2.77924 -0.0077 0 0 0 0 0 0.06163 0.12898 0.30791 0 0.26908 0 3.6196 0.08431 0.29349 1.84382
ARG_1150 -6.3488 0.31692 8.2364 -0.95321 0.16081 0.58054 3.7671 -3.53721 -0 -0 -5.40539 0.19209 0 0 0 -1.03948 0 0.00332 0.11561 2.12974 0 0.02175 0 -1.2888 0.323 0.42693 -2.29868
LYS_1151 -5.9908 0.27256 7.88377 -0.31629 0.03176 0.14454 2.85635 -3.31763 -0 -0 -3.77988 -0.024 0 0 -0.81831 0 0 -0.01953 0.20596 1.70499 0 -0.04761 0 -1.5107 -0.15774 0.3741 -2.50845
SER_1152 -6.63294 0.50214 7.50408 -0.02921 0.00031 0.01969 3.8911 -3.56184 -0.04388 -0.35655 -3.364 -0.03394 0 0 0 0 0 -0.02186 0.02012 0.57007 0 0.33581 1.84178 -0.77834 -0.05974 0.29586 0.09867
ALA_1153 -4.92717 0.42322 4.00376 -0.0228 0 0 2.15241 -2.58957 -0 -0 -1.23452 -0.35131 0 0 0 0 0 -0.05054 0 0 0 -0.31404 0 1.8394 -0.15812 0.41194 -0.81734
THR_1154 -4.74023 0.313 4.0577 -0.21945 0.45524 0.0817 1.81938 -2.06848 -0 -0 -2.62929 -0.27737 0 0 0 0 0 0.05495 0.09787 1.70084 0 -0.09055 2.2889 -1.0874 -0.60869 0.55392 -0.29795
CYS:disulfide_1155 -7.49782 0.88011 5.46042 -0.05913 0.00324 0.04006 2.22882 -2.65115 -0.04208 -0.27917 -0.79633 -0.35625 0 0 0 0 -0.19424 0.17233 0.26168 0.47585 0 0.01749 0 3.6196 -0.52951 0.51076 1.26468
SER_1156 -5.53149 0.76396 5.36064 -0.03192 0.00063 0.05743 2.8223 -2.48488 -2e-05 -0.0001 -2.0493 -1.07516 0 0 -0.62162 -0.25762 0 -0.04034 5e-05 0.26232 0 -0.23571 0.77948 -0.77834 -0.16082 0.49021 -2.7303
THR_1157 -3.66839 0.36969 2.8703 -0.11775 0.08599 0.05823 1.4408 -1.68841 -0 -0 -0.58968 -1.22189 0 0 0 0 0 0.00572 1e-05 0.10996 0 -0.02923 2.25426 -1.0874 -0.08634 0.56417 -0.72995
SER_1158 -2.52705 0.27125 3.16994 -0.0308 0.00059 0.05369 1.53866 -1.35165 -0 -0 -0.62852 -0.99836 0 0 -0.62162 -0.25762 0 -0.03623 0.00241 0.21418 0 -0.34062 0.62651 -0.77834 -0.54101 0.28159 -1.953
ARG_1159 -4.05137 0.30124 4.49788 -1.02376 0.3087 0.65113 2.29777 -2.00893 -0.04335 -0.16267 -1.52211 -0.02804 0 0 -0.73159 0 0 -0.05593 0.09917 2.59847 0 -0.21415 0 -1.2888 -0.39494 0.2964 -0.47486
GLY_1160 -1.48478 0.04626 1.97794 -5e-05 0 0 0.88938 -0.9812 -0 -0 -0.62505 -0.36373 0 0 0 0 0 -0.17267 0 0 0 -1.42451 0 0.83697 -0.48269 0.50947 -1.27466
CYS_1161 -5.57103 0.60838 3.54802 -0.06619 0 0.03599 1.71553 -1.73457 -0.04333 -0.16257 -1.63345 0.09638 0 0 0 0 0 -0.01441 0.03475 1.59029 0 0.02802 0 3.6196 -0.5341 0.52131 2.03864
ARG_1162 -4.19142 0.33064 4.71297 -0.99704 0.29428 0.51338 2.76037 -1.97485 -0.02645 -0.18496 -2.355 0.75098 0 0 0 -1.61715 0 0.08424 0.05489 2.39973 0 0.12837 0 -1.2888 -0.13676 0.72728 -0.01531
GLU_1163 -3.75368 0.17861 4.39907 -0.57358 0.24153 1.54911 1.58416 -1.94505 -0.02173 -0.16441 -2.81414 -3.08347 0 0 0 -1.61715 0 -0.11643 0.0002 0 2.84076 -0.14621 0 -2.7348 0.62433 1.09359 -4.45929
ARG_1164 -8.38138 0.71492 8.30384 -0.78779 0.17078 0.55832 3.89705 -3.71544 -0.01346 -0.10813 -4.10971 0.52097 0 0 -0.81831 0 0 0.01345 0.03116 2.05318 0 0.18374 0 -1.2888 0.82978 1.08308 -0.86276
PHE_1165 -9.78286 1.33578 3.90258 -0.55102 0.37802 0.26488 2.18876 -2.68338 -0 -0 -1.1433 0.06671 0 0 -0.71656 0 0 0.09245 0.06824 0 3.33393 0.04613 0 1.0402 -0.07163 1.0645 -1.16656
THR_1166 -7.28942 1.07705 5.06619 -0.13725 0.07667 0.08206 3.07685 -2.9833 -0.02041 -0.11669 -1.12938 -1.23543 0 0 0 0 0 -0.07008 0.00057 0.01855 0 -0.12015 2.33027 -1.0874 -0.42523 1.11381 -1.77272
CYS:disulfide_1167 -6.75799 1.0969 4.48373 -0.04205 0 0.01809 2.2957 -2.49869 -0.00208 -0.01965 -0.59408 -0.37632 0 0 0 0 -0.19424 -0.02256 0.00163 0.35035 0 0.29608 0 3.6196 -0.17876 0.91675 2.39242
GLY_1168 -2.96461 0.31964 2.69359 -5e-05 0 0 0.59386 -1.50006 -0.01109 -0.03707 -0.89142 -0.4051 0 0 0 0 0 -0.09382 0 0 0 0.15665 0 0.83697 0.08563 0.47301 -0.74388
ILE_1169 -9.04174 1.61476 2.06227 -0.47152 0.41294 0.09491 2.31233 -2.39263 -0 -0 0.13443 0.11789 0 0 0 0 0 -0.0257 0.27479 0.5463 0 -0.73456 0 0.73287 -0.139 0.5978 -3.90387
LYS_1170 -1.58081 0.08621 1.10302 -0.34277 0.06972 0.20244 0.12452 -0.68453 -0.01109 -0.03707 -0.2928 -0.13511 0 0 0 0 0 -0.06603 0.00196 1.46206 0 0.13047 0 -1.5107 0.05844 0.74595 -0.67611
VAL_1171 -6.02679 1.07259 1.64039 -0.37618 0.34952 0.08953 1.28164 -1.69351 -0 -0 -0.14048 0.07661 0 0 0 0 0 -0.06366 0.00185 1.3568 0 -0.10523 0 1.9342 0.01825 0.52928 -0.05519
ARG_1172 -4.36513 0.37715 4.29908 -0.46012 0.03995 0.22001 1.84128 -1.89918 -0.01179 -0.15149 0.15962 0.65459 0 0 0 0 0 0.0147 0.07135 2.10448 0 -0.12423 0 -1.2888 -0.43819 0.42625 1.46952
ASP_1173 -3.52695 0.40574 5.02902 -0.20344 0.05917 0.6536 1.64311 -1.97307 -0.03098 -0.3155 -3.79153 -3.26359 0 0 0 0 0 -0.09011 0.28139 0 3.72762 -0.04117 0 -2.3716 -0.32733 0.49949 -3.63615
LYS_1174 -3.4058 0.51946 5.09746 -0.64197 0.15746 0.66696 1.67701 -1.91628 -0.00207 -0.00511 -3.0882 0.0291 0 0 0 0 0 0.0361 0.10763 1.993 0 0.01525 0 -1.5107 -0.30848 0.63138 0.05222
ASN_1175 -3.59829 0.33766 4.1553 -0.15707 0.00715 0.20943 1.88635 -1.85529 -0 -0 -0.67106 -0.84851 0 0 -1.01238 0 0 0.10757 0.01765 0 1.82556 -0.19261 0 -0.93687 -0.12264 0.55112 -0.29694
ARG_1176 -4.82573 0.79851 3.97099 -0.49134 0.10599 0.31358 2.41548 -1.91602 -0 -0 -1.97 -0.10707 0 0 -1.01238 0 0 -0.06993 0.02359 1.68625 0 -0.18046 0 -1.2888 -0.0654 0.46775 -2.14499
VAL_1177 -3.77109 0.34633 2.69636 -0.36428 0.26364 0.08941 1.42222 -1.74081 -0.01824 -0.13716 -0.89463 -0.18419 0 0 0 0 0 -0.12942 0.00074 0.64448 0 0.32908 0 1.9342 -0.18227 0.39836 0.70273
PHE_1178 -9.00637 1.17919 4.1309 -0.64086 0.03934 0.34455 1.928 -2.7279 -0.00083 -0.01999 -0.82974 0.02604 0 0 0 0 0 0.13348 0.26533 0 2.24684 -0.00504 0 1.0402 -0.18094 0.40805 -1.66976
LEU_1179 -7.37838 0.47591 4.58143 -0.68426 0.24378 0.26346 2.47683 -2.75138 -0 -0 -1.12817 0.07359 0 0 0 0 0 -0.02641 0.03945 0.9182 0 -0.24057 0 0.18072 -0.14952 0.49132 -2.614
ASN_1180 -6.96522 0.68984 5.5794 -0.27246 0.00494 0.51329 2.90972 -3.25132 -0.01824 -0.13716 -1.89507 -0.18133 0 0 0 0 0 0.00568 0.0369 0 2.33989 0.50133 0 -0.93687 0.46337 0.40341 -0.2099
ALA_1181 -6.08313 0.80123 5.45785 -0.02216 0 0 2.64946 -3.33276 -0 -0 -2.30062 -0.30694 0 0 0 0 0 -0.00851 0 0 0 -0.08301 0 1.8394 0.45824 0.63569 -0.29524
ALA_1182 -5.37561 0.32997 4.95329 -0.02232 0 0 2.23622 -2.99695 -0.01572 -0.09448 -2.18397 -0.38014 0 0 0 0 0 0.06569 0 0 0 -0.3717 0 1.8394 -0.32206 0.52109 -1.8173
ASN_1183 -7.36089 1.05443 5.71224 -0.18163 0.06883 0.27103 3.11495 -3.21828 -0 -0 -3.13787 -0.26734 0 0 0 0 0 0.05163 0.07337 0 1.66741 0.25945 0 -0.93687 -0.08537 0.572 -2.34291
ASN_1184 -9.221 0.99546 7.7027 -0.18238 0.04188 0.28039 4.12619 -4.21269 -0 -0 -3.11775 -0.35031 0 0 0 0 0 -0.04813 0.09024 0 1.48419 0.11381 0 -0.93687 0.12039 0.83687 -2.27702
ASN_1185 -7.20586 0.5562 6.81555 -0.17765 0.01235 0.26015 2.76805 -3.52426 -0.0087 -0.08789 -2.18757 -0.41237 0 0 0 -0.66308 0 -0.08782 0.0815 0 1.48956 0.202 0 -0.93687 -0.01514 0.51216 -2.6097
ARG_1186 -7.04942 0.36458 8.07079 -0.58983 0.08174 0.34847 4.29729 -3.68533 -0 -0 -3.77176 0.17263 0 0 0 -1.25003 0 0.00772 0.00854 1.88676 0 -0.11413 0 -1.2888 -0.03407 0.40686 -2.13798
GLN_1187 -8.474 0.64545 7.95985 -0.71647 0.0545 0.71696 4.30157 -3.78884 -0 -0 -3.02303 -0.78679 0 0 -0.71656 -0.86585 0 -0.04202 0.08473 0 2.85994 -0.18204 0 -0.18838 -0.22929 0.5122 -1.87809
TYR_1188 -9.43744 0.92501 5.88753 -0.60122 0.29259 0.30044 2.76585 -3.47087 -0 -0 -1.43351 -0.37098 0 0 0 0 0 0.24074 0.25743 0 3.32057 -0.05744 0.13655 1.2797 -0.26141 0.54579 0.31933
LEU_1189 -6.20595 0.72855 3.6289 -0.46858 0.19976 0.10846 2.22343 -2.3835 -0.01645 -0.09202 -1.41327 0.20148 0 0 0 0 0 0.00967 0.01984 0.35318 0 -0.28927 0 0.18072 -0.23083 0.5927 -2.85317
ASN_1190 -4.74889 0.38938 5.91864 -0.17397 0.02116 0.25352 2.89413 -2.80223 -0.00768 -0.06952 -1.39566 -0.3463 0 0 0 0 0 -0.07691 0.01306 0 1.47733 0.13439 0 -0.93687 -0.18121 0.60061 0.96297
ASN_1191 -6.26333 0.47111 6.4213 -0.18933 0.0367 0.29993 2.48017 -3.14651 -0.01138 -0.08684 -2.17404 -0.38574 0 0 0 -0.86585 0 0.3853 0.05331 0 1.90569 -0.12776 0 -0.93687 -0.00209 0.45687 -1.67936
ILE_1192 -5.59577 0.82225 2.61799 -0.50226 0.37959 0.10591 1.94228 -1.95528 -0.00246 -0.00683 -1.32734 -0.20473 0 0 0 0 0 -0.07505 0.02477 0.99827 0 -0.16047 0 0.73287 -0.05002 0.66641 -1.58986
LYS_1193 -6.52559 0.56797 7.81497 -0.59147 0.19993 0.23334 2.84723 -3.12615 -0.02989 -0.19832 -2.03055 0.37256 0 0 0 0 0 -0.05457 0.02417 2.13887 0 0.10007 0 -1.5107 -0.15093 0.69966 0.78061
LYS_1194 -2.78686 0.13597 2.52343 -0.39485 0.0505 0.21104 0.45479 -1.02822 -0.00246 -0.00683 -0.17722 0.20661 0 0 0 0 0 -0.02351 0.03849 1.60283 0 -0.0402 0 -1.5107 -0.35522 0.67248 -0.42995
SER_1195 -3.35707 0.13714 3.19527 -0.02622 0 0.02224 1.2991 -1.30234 -0 -0 0.76017 0.15102 0 0 0 0 0 0.07548 0.00144 0.43597 0 0.18426 0.62163 -0.77834 -0.23718 0.59597 1.77855
ASN_1196 -3.48063 0.25121 3.51786 -0.36035 0.08107 0.71725 2.14261 -1.72484 -0 -0 -2.12219 -1.08427 0 0 -0.86448 0 0 0.32546 0.01669 0 1.73422 -0.74651 0 -0.93687 0.62274 0.33605 -1.57499
HIS_1197 -4.10028 0.28134 4.22314 -0.516 0.01593 0.70199 1.73525 -1.92864 -0.01961 -0.08627 -1.34363 -1.34564 0 0 -0.86448 0 0 -0.02766 0.24942 0 2.98211 -0.1939 0 -0.45461 0.90369 1.38362 1.59577
ASP_1198 -3.80998 0.69242 5.5181 -0.11047 0.00171 0.32991 2.18641 -2.46871 -0.01548 -0.11612 -4.25903 -1.0439 0 0 -0.39879 0 0 0.44603 0.00568 0 3.21315 0.43192 0 -2.3716 1.9382 1.81982 1.98929
LEU_1199 -5.33807 0.53059 4.25097 -0.51044 0.28454 0.13027 2.11812 -2.33641 -0.0288 -0.14666 -2.38 0.23701 0 0 -0.39879 0 0 -0.05029 0.02322 0.35494 0 -0.27276 0 0.18072 1.53337 1.03843 -0.78004
TYR_1200 -4.22359 0.63283 2.76969 -0.88193 0.04674 0.31804 1.3021 -1.77194 -0.03496 -0.20139 -1.04934 -0.30802 0 0 0 0 0 -0.00079 0.0004 0 2.15345 -0.37634 0.00016 1.2797 -0.04134 0.58854 0.20204
LEU_1201 -6.72794 0.87302 4.55493 -0.70397 0.42085 0.19207 1.73889 -2.49466 -0 -1e-05 -1.50373 0.32126 0 0 0 0 0 0.03371 0.06794 2.62653 0 -0.28522 0 0.18072 -0.07752 0.49936 -0.28379
GLN_1202 -8.45838 0.74606 8.87394 -0.25311 0.02173 0.20014 4.08578 -4.08053 -0.00454 -0.02564 -4.94067 -0.49561 0 0 0 -0.39789 0 -0.00279 0.25181 0 3.00127 -0.16473 0 -0.18838 -0.25384 0.59346 -1.4919
TYR_1203 -9.12097 0.7601 5.48376 -0.49859 0.10508 0.22473 3.01121 -3.42552 -0.01681 -0.12579 -3.35239 -0.31754 0 0 -0.41572 0 0 -0.00923 0.03899 0 3.40221 -0.09045 0.11685 1.2797 0.00582 0.92016 -2.0244
LEU_1204 -4.65021 0.50264 2.92195 -0.69949 0.16336 0.26332 1.4157 -1.69143 -0.0288 -0.14666 -0.68179 0.14372 0 0 0 0 0 -0.00231 0.01591 0.90845 0 -0.21373 0 0.18072 0.1055 1.009 -0.48414
LYS_1205 -4.44022 0.52236 4.57393 -0.73279 0.28396 0.45033 2.17729 -1.86958 -0 -0 -3.18183 0.05559 0 0 0 0 0 -0.07083 0.04896 2.06034 0 -0.08198 0 -1.5107 -0.3396 0.74563 -1.30913
GLY_1206 -4.03579 0.55631 4.45477 -5e-05 0 0 1.35287 -2.14402 -0.0114 -0.05478 -1.70869 -0.31555 0 0 0 0 0 0.42338 0 0 0 -1.47637 0 0.83697 0.2156 1.11908 -0.78767
GLU_1207 -6.43417 0.48548 7.51967 -0.44606 0.05821 0.59367 2.42693 -2.89404 -0.02666 -0.25401 -2.50311 -0.96094 0 0 0 0 0 -0.07195 0.02679 0 3.90181 -0.01478 0 -2.7348 0.19722 1.05002 -0.08074
LYS_1208 -6.09829 0.28832 4.26359 -0.583 0.31028 0.37275 1.38793 -1.86171 -0 -0 -0.45385 -0.18542 0 0 0 0 0 -0.02966 0.07077 2.70309 0 0.21615 0 -1.5107 0.08651 0.59528 -0.42796
LYS_1209 -6.1887 0.6732 6.01977 -0.52437 0.21088 0.29827 2.3916 -2.37116 -0.00079 -0.00343 -2.63141 0.07053 0 0 0 -0.39789 0 0.48643 0.37034 1.72552 0 0.28781 0 -1.5107 0.92174 0.79167 0.61931
ILE_1210 -8.48651 0.80241 1.66688 -0.43708 0.24773 0.0843 1.92574 -2.08482 -0.00252 -0.03621 -1.81404 0.01512 0 0 0 0 0 -0.0528 0.0054 0.39989 0 -0.72837 0 0.73287 0.35432 0.98277 -6.42489
ARG_1211 -7.27697 0.60586 7.80173 -0.47746 0.05164 0.27391 4.24608 -3.58811 -0 -0 -5.56482 0.10735 0 0 -0.78103 -1.22845 0 0.03656 0.03264 1.76758 0 0.10536 0 -1.2888 0.23902 1.04512 -3.89278
PHE_1212 -8.18032 1.12676 2.0524 -0.54625 0.02738 0.23219 1.70485 -1.92493 -0.00252 -0.03621 -1.75023 0.17394 0 0 0 0 0 0.23165 0.00052 0 2.33158 -0.05556 0 1.0402 0.18139 0.82451 -2.56865
ASN_1213 -5.64618 0.54883 5.23378 -0.15092 0.00286 0.2098 2.41842 -2.48222 -0.01936 -0.16128 -1.91414 -0.52205 0 0 0 -1.25003 0 0.0997 0.00543 0 1.68448 -0.18798 0 -0.93687 -0.1678 0.51653 -2.71902
SER_1214 -2.92353 0.08972 2.67468 -0.03812 0 0.07097 1.01659 -1.11449 -0 -0 -0.88888 -0.70221 0 0 0 -1.31311 0 0.03088 0.00974 0.18184 0 -0.42063 1.7966 -0.77834 -0.03706 0.44463 -1.90071
LYS_1215 -3.65523 0.72515 4.26985 -0.44961 0.08067 0.25927 1.98451 -1.77659 -0.02236 -0.20058 -4.24092 -0.24988 0 0 0 -0.7544 0 0.02677 0.03798 1.64219 0 0.36145 0 -1.5107 0.1915 0.4386 -2.84232
VAL_1216 -7.73316 1.24769 3.07355 -0.30299 0.18446 0.05707 1.54821 -2.61219 -0 -0 -2.68064 -0.40578 0 0 0 0 0 0.11459 0.02227 0.07622 0 -0.4552 0 1.9342 0.10727 0.61757 -5.20686
ILE_1217 -6.56732 1.08867 4.5753 -0.58685 0.63801 0.18592 2.23749 -2.52488 -0.05787 -0.4406 -0.51597 -0.00983 0 0 -0.81793 0 0 -0.03896 0.03549 2.09652 0 -0.04045 0 0.73287 -0.47174 1.17794 0.69582
THR_1218 -3.91556 0.38376 3.60437 -0.11514 0.03168 0.08985 1.87639 -1.861 -0.01931 -0.1438 -0.56356 -0.54471 0 0 -0.40872 0 0 0.10367 0.00166 0.12453 0 0.89491 2.36931 -1.0874 0.73216 1.22199 2.77507
GLY_1219 -2.89998 0.44484 2.58801 -5e-05 0 0 1.03533 -1.469 -0.00234 -0.01008 -0.91039 -0.37001 0 0 0 0 0 -0.11017 0 0 0 0.25109 0 0.83697 0.98818 0.66694 1.03933
SER_1220 -2.25363 0.16989 2.4807 -0.03354 0.00098 0.06067 0.48166 -1.13894 -0.00441 -0.03974 0.03254 -0.80334 0 0 0 0 0 -0.06746 0.0014 0.44199 0 0.46558 0.61758 -0.77834 0.16148 0.27681 0.07188
GLU_1221 -1.69436 0.44874 1.52722 -0.30847 0.05958 0.38695 0.03566 -0.71864 -0 -0 0.79141 -0.3216 0 0 0 0 0 0.11559 7e-05 0 2.87162 -0.0879 0 -2.7348 0.52202 0.37595 1.26903
ARG_1222 -2.43066 0.34859 2.66695 -0.85592 0.18396 0.53401 1.28609 -1.09742 -0 -0 -1.56584 0.3708 0 0 0 -1.74636 0 -0.07381 0.10016 2.2683 0 0.06013 0 -1.2888 0.35798 0.54493 -0.3369
SER_1223 -3.60934 0.68164 3.53725 -0.03085 5e-05 0.05223 1.14749 -1.65317 -0.00797 -0.06074 -1.37027 -0.82694 0 0 0 0 0 -0.0588 0.00605 0.73023 0 0.11438 0.60902 -0.77834 -0.29638 0.90014 -0.91431
PRO_1224 -2.74542 0.66147 2.44713 -0.18025 0.0605 0.12835 1.4729 -1.11453 -0 -0 -0.43779 0.02736 0 0 0 0 0 0.03683 2e-05 0.17535 0 -0.81666 0 -2.4119 -0.0274 0.88072 -1.84332
ILE_1225 -4.78764 0.70646 3.87356 -0.54098 0.2658 0.13843 1.8969 -2.02201 -0 -0 -1.7893 0.34591 0 0 0 0 0 -0.13559 0.02024 0.29203 0 0.60623 0 0.73287 0.6887 0.59486 0.88647
ASP_1226 -1.89919 0.42478 2.49496 -0.11539 0.00776 0.35249 0.73786 -1.16581 -0 -0 -0.10225 -0.51195 0 0 0 0 0 -0.10042 0.03356 0 1.77713 -0.02005 0 -2.3716 0.20396 0.52671 0.27255
VAL_1227 -3.67906 0.58832 2.95283 -0.38625 0.40165 0.10308 2.4059 -1.78511 -0.00594 -0.08479 -2.89215 -0.35228 0 0 0 0 0 0.07216 0.01655 1.1988 0 0.50941 0 1.9342 -0.2084 0.35947 1.14839
ILE_1228 -6.97363 0.78227 2.69365 -0.66128 0.68266 0.1493 2.03769 -2.08381 -0 -0 -0.34004 -0.10035 0 0 0 0 0 0.41934 0.02264 0.91736 0 0.58923 0 0.73287 0.38642 0.98168 0.236
ALA_1229 -2.3374 0.40374 2.46206 -0.02151 0 0 1.00746 -1.36594 -0.0306 -0.08318 -0.65328 -0.35397 0 0 0 0 0 0.23882 0 0 0 0.23672 0 1.8394 1.62322 1.21448 4.18001
GLU_1230 -3.04873 0.39841 4.3213 -0.3001 0.0578 0.33378 1.72821 -1.8222 -0.01971 -0.22695 -2.74081 -0.42358 0 0 0 0 0 0.05281 0.01996 0 3.32199 0.13635 0 -2.7348 1.73954 0.61482 1.4081
LEU_1231 -5.29615 0.36871 4.16448 -0.52306 0.25307 0.15686 1.50414 -2.26196 -0.0306 -0.08318 -1.13911 0.01475 0 0 0 0 0 0.07451 0.01075 0.68411 0 -0.09077 0 0.18072 0.77752 0.25097 -0.98425
ASN_1232 -3.91337 0.39561 3.92157 -0.19315 0.09436 0.29437 1.26246 -2.10953 -0 -0 -0.43968 -0.33053 0 0 0 0 0 -0.00839 0.00086 0 1.51188 0.11185 0 -0.93687 0.22034 0.2703 0.15209
GLU_1233 -2.83461 0.25301 3.71112 -0.59045 0.23409 1.56154 0.57617 -1.62185 -0.01377 -0.14216 -0.70391 -3.11237 0 0 0 0 0 -0.04923 2e-05 0 3.323 -0.10985 0 -2.7348 -0.29455 0.3895 -2.1591
ARG_1234 -4.70409 0.345 3.5335 -0.46203 0.08957 0.28633 1.37762 -1.74027 -0 -0 -0.96847 -0.09406 0 0 0 0 0 -0.09802 0.09894 1.72828 0 -0.15261 0 -1.2888 -0.39994 0.43679 -2.01228
GLY_1235 -2.51405 0.44806 3.12677 -0.00034 0 0 1.50096 -1.41719 -0 -0 -2.23757 -0.16515 0 0 -0.43251 0 0 -0.11303 0 0 0 -0.64611 0 0.83697 -0.13633 0.30844 -1.44108
ARG_1236 -4.86197 0.73382 5.03659 -0.75439 0.10063 0.4971 2.33971 -2.31179 -0.0213 -0.24126 -1.02582 -0.1811 0 0 -1.16729 0 0 0.08003 0.02771 2.00592 0 -0.04911 0 -1.2888 0.07897 0.68467 -0.31768
GLN_1237 -6.60469 0.78601 3.78999 -0.31483 0.07988 0.30356 1.55889 -2.28253 -0.00021 -0.00057 -1.52924 -0.42467 0 0 0 -0.74658 0 -0.01739 0.23716 0 3.35887 -0.00548 0 -0.18838 -0.0763 1.01184 -1.06468
THR_1238 -5.52408 0.31653 3.30309 -0.17342 0.07699 0.06322 2.28388 -1.97656 -0.01724 -0.18499 -2.18901 -0.14667 0 0 0 -0.66381 0 -0.0029 0.00776 0.0704 0 -0.00494 4.14373 -1.0874 -0.14557 0.56269 -1.2883
GLY_1239 -3.86996 0.69755 2.53221 -0.00037 0 0 1.85056 -1.62645 -0.00127 -0.0062 -1.76373 -0.24789 0 0 0 0 0 -0.02709 0 0 0 0.38463 0 0.83697 0.35466 0.2305 -0.65588
PHE_1240 -8.99046 1.461 2.732 -0.51892 0.11387 0.24422 2.43141 -2.41192 -0 -0 -2.69165 -0.10415 0 0 0 0 0 0.07614 0.25257 0 2.39534 -0.21409 0 1.0402 0.20046 0.36843 -3.61556
ILE_1241 -8.27067 1.7841 3.10307 -0.43881 0.36668 0.073 2.54638 -2.34278 -0.01508 -0.14843 -2.2165 0.11789 0 0 0 0 0 -0.02581 0.34773 0.55381 0 -0.52754 0 0.73287 -0.24364 0.91282 -3.6909
LYS_1242 -8.4021 0.78003 7.13735 -0.4155 0.15084 0.12717 3.18051 -3.08516 -0 -0 -3.10042 -0.10683 0 0 0 -0.42149 0 -0.00892 0.46867 3.2304 0 -0.03069 0 -1.5107 0.07783 1.14699 -0.78202
LEU_1243 -6.83617 0.62327 2.04417 -0.70382 0.18393 0.26856 2.02784 -1.99055 -0 -0 -2.42634 -0.16289 0 0 0 0 0 0.06998 0.3784 1.29672 0 0.36806 0 0.18072 0.35613 0.82834 -3.49364
SER_1244 -4.30326 0.50891 2.65281 -0.02388 0 0.05685 1.38725 -1.56019 -0.00658 -0.05703 -1.53586 -0.43629 0 0 0 0 0 -0.00589 0.0082 0.06704 0 -0.56276 0.60756 -0.77834 0.14613 0.38155 -3.45378
GLY_1245 -3.97841 0.21236 2.53392 -0.00196 0 0 1.83619 -1.67769 -0 -0 -1.89991 -0.39408 0 0 0 0 0 -0.06311 0 0 0 -1.5217 0 0.83697 0.28067 0.13759 -3.69916
LEU_1246 -6.55964 0.43342 2.99332 -0.6895 0.3265 0.24528 1.67164 -1.97661 -0 -0 -1.22693 0.07448 0 0 -1.08171 0 0 0.29906 0.13765 1.21183 0 0.72246 0 0.18072 0.88122 0.68977 -1.66705
ASN_1247 -6.48099 0.87839 5.57784 -0.31873 0.09272 0.56306 2.63657 -2.68311 -0 -0 -2.38556 -0.65406 0 0 0 0 0 -0.05272 0.10032 0 1.76573 -0.58508 0 -0.93687 0.48712 0.95407 -1.04131
ASN_1248 -5.97117 0.60817 4.92957 -0.31885 0.09928 0.60756 1.71659 -2.53658 -0.01613 -0.27864 -1.32545 -0.88445 0 0 -1.19802 0 0 -0.02645 0.01105 0 1.98492 -0.87719 0 -0.93687 0.40288 0.49187 -3.51792
SER_1249 -1.86775 0.04462 2.26514 -0.0309 0.00029 0.05217 0.44726 -1.04284 -0.00757 -0.14982 0.12082 -1.01389 0 0 0 0 0 -0.03053 0.00271 0.1846 0 -0.35257 0.6 -0.77834 0.16768 0.33218 -1.05672
ASN_1250 -3.27673 0.51067 3.36231 -0.41535 0.16875 0.86143 1.389 -1.67194 -0.00856 -0.12883 0.07161 -0.82341 0 0 -0.43983 0 0 0.02519 0.01506 0 1.71988 -1.03537 0 -0.93687 -0.78331 0.49154 -0.90476
LYS_1251 -1.52602 0.08038 1.89808 -0.42006 0.06935 0.21985 0.17821 -0.7805 -0 -0 0.27429 0.09598 0 0 0 0 0 -0.02191 0.01353 1.61161 0 -0.06435 0 -1.5107 -0.74068 0.45049 -0.17245
SER_1252 -1.99614 0.26535 2.13351 -0.02792 0.00018 0.04761 0.54828 -1.0163 -0.00986 -0.03159 -0.11095 -0.93535 0 0 0 0 0 -0.02972 2e-05 0.13811 0 -0.31702 0.60026 -0.77834 -0.01179 0.2048 -1.32687
GLN_1253 -2.71703 0.11926 2.41284 -0.70024 0.10778 0.50635 1.10028 -1.2141 -0 -0 -0.9093 -0.36356 0 0 -0.88115 0 0 -0.06725 0.03116 0 2.85762 0.29505 0 -0.18838 0.41719 0.17517 0.98168
GLY_1254 -2.72062 0.18139 2.11333 -0.00026 0 0 1.10165 -1.1903 -0.00986 -0.03148 -1.06372 -0.18446 0 0 -0.88115 0 0 -0.07393 0 0 0 -0.57111 0 0.83697 0.13735 0.21662 -2.13958
ASN_1255 -2.72843 0.21929 3.21504 -0.15622 0.00693 0.2054 1.76809 -1.60171 -0 -0 -1.73956 -0.83933 0 0 -1.0379 0 0 -0.01147 0.00538 0 1.88463 -0.23767 0 -0.93687 -0.01591 0.22385 -1.77647
THR_1256 -1.60413 0.18193 1.79557 -0.16514 0.07321 0.06019 0.78565 -0.8928 -0 -0 -0.39747 -0.13537 0 0 -1.0379 0 0 -0.04009 0.00051 0.0494 0 0.04145 2.29653 -1.0874 -0.19259 0.18107 -0.08738
GLY_1257 -0.90631 0.10282 0.92595 -5e-05 0 0 0.21026 -0.5094 -0.00701 -0.05991 0.11204 -0.38506 0 0 0 0 0 -0.18574 0 0 0 -1.44934 0 0.83697 -0.76632 0.22456 -1.85654
THR_1258 -3.18462 0.2573 2.66375 -0.17187 0.0697 0.06153 1.68678 -1.58148 -0.01611 -0.16247 -1.45746 -0.97553 0 0 0 0 0 -0.01721 0.01816 0.78648 0 -0.75211 2.31535 -1.0874 -0.44454 0.46123 -1.53051
THR_1259 -1.96624 0.19378 1.36523 -0.17562 0.09479 0.06156 0.49346 -0.84371 -0.0091 -0.10268 -1.49714 -0.04408 0 0 0 0 0 -0.0053 0.01777 0.09768 0 0.03263 2.32219 -1.0874 0.05802 0.40894 -0.58521
PHE_1260 -4.5597 0.40972 1.69604 -1.17626 0.1618 0.6399 0.67805 -1.36753 -1e-05 -0.0002 -0.34526 -0.21556 0 0 0 0 0 0.01828 0.15161 0 1.6632 -0.56406 0 1.0402 -0.14828 0.34551 -1.57253
ASN_1261 -5.36369 0.73617 4.47228 -0.29888 0.0859 0.52317 2.25847 -2.47084 -0.00314 -0.03231 -1.24335 -0.74992 0 0 -0.57997 0 0 0.00894 0.06035 0 1.88456 -0.54889 0 -0.93687 -0.15382 0.44164 -1.9102
SER_1262 -3.41815 0.27111 3.93428 -0.02934 2e-05 0.04801 1.95365 -1.81753 -1e-05 -0.0002 -1.16239 -1.05443 0 0 0 0 0 -0.07425 0.01172 0.1595 0 -0.30853 0.60414 -0.77834 -0.38413 0.36662 -1.67824
GLY_1263 -2.88472 0.54162 2.97472 -6e-05 0 0 1.25777 -1.46679 -0 -0 -0.91926 -0.40381 0 0 -0.57997 0 0 0.11489 0 0 0 0.29713 0 0.83697 -0.35502 0.25571 -0.33082
TRP_1264 -10.3699 0.86753 6.1777 -0.67185 0.16435 0.30747 3.28994 -3.70485 -0.03383 -0.18351 -1.06515 -0.11681 0 0 0 0 0 -0.01344 0.373 0 3.25872 -0.0708 0 1.6906 -0.33684 0.32592 -0.11181
ASP_1265 -6.08772 0.51599 7.06549 -0.19934 0.02484 0.63131 3.10313 -3.096 -0 -0 -3.18012 -1.08497 0 0 0 0 0 0.03486 0.03831 0 2.10015 -0.50804 0 -2.3716 -0.22623 0.65688 -2.58307
ARG_1266 -5.10452 0.65506 4.69014 -0.62595 0.1151 0.40145 2.74213 -2.24371 -0.01651 -0.14037 -2.35733 0.23805 0 0 0 0 0 -0.00899 0.02338 2.57306 0 -0.12904 0 -1.2888 -0.01852 0.63694 0.14159
PHE_1267 -9.10934 0.87717 3.63683 -0.96952 0.11649 0.66005 2.76996 -2.79526 -0 -0 -2.40687 -0.13515 0 0 0 0 0 0.03874 0.01134 0 1.74428 -0.33766 0 1.0402 -0.21597 0.63302 -4.44168
GLU_1268 -5.49855 0.49129 6.07461 -0.32061 0.08785 0.37159 3.00987 -2.73023 -0.0241 -0.15969 -5.30629 -0.36132 0 0 0 -0.82749 0 -0.01184 0.08076 0 3.65359 -0.11277 0 -2.7348 0.08304 0.59557 -3.63953
LEU_1269 -8.07084 1.03082 2.45778 -0.52314 0.38917 0.14175 2.57239 -2.03397 -0.0041 -0.01212 -2.20392 0.0475 0 0 0 0 0 0.092 0.0394 1.91935 0 -0.27306 0 0.18072 0.17692 0.73749 -3.33587
ASN_1270 -5.64615 0.41596 4.72118 -0.27798 0.0887 0.49238 2.41162 -2.28682 -0.03679 -0.22718 -1.95367 -0.86358 0 0 0 0 0 0.13711 0.0089 0 1.9919 -0.2726 0 -0.93687 0.00337 0.85113 -1.37939
ILE_1271 -10.4395 2.04765 3.87007 -0.51213 0.58326 0.11523 2.49787 -2.8738 -0.02377 -0.0849 -1.98444 -0.01849 0 0 0 0 0 0.16536 0.3776 0.39711 0 -0.73437 0 0.73287 -0.23619 1.32794 -4.79264
LEU_1272 -6.68758 0.57639 3.39036 -0.48579 0.21857 0.14507 1.64032 -2.05069 -0.0119 -0.08196 -1.67678 -0.00854 0 0 0 0 0 0.02575 0.34033 1.93525 0 -0.12626 0 0.18072 -0.05866 1.65486 -1.08053
LEU_1273 -8.2977 1.22634 4.23971 -0.73757 0.30854 0.36868 3.00393 -2.83035 -0.03588 -0.19265 -0.48337 0.07368 0 0 0 0 0 -0.09393 0.12385 1.11178 0 -0.23443 0 0.18072 0.08467 1.63688 -0.5471
ASP_1274 -7.00516 0.51907 8.51841 -0.11765 0.02404 0.37291 3.42231 -3.58577 -0.01718 -0.11193 -5.70795 -0.26862 0 0 -1.49127 -0.66381 0 0.13515 0.0406 0 2.65651 -0.28516 0 -2.3716 -0.42602 1.3205 -5.0426
ASP_1275 -5.47063 0.29108 6.76089 -0.21319 0.00012 0.69452 2.26026 -2.71638 -0.01742 -0.12634 -3.2279 0.01087 0 0 0 0 0 -0.03485 0.27096 0 3.54529 0.12207 0 -2.3716 -0.4696 0.64412 -0.04776
LEU_1276 -5.09063 0.26337 4.06981 -0.47386 0.14561 0.10944 1.55294 -1.95619 -0.00593 -0.06236 -1.36437 0.10875 0 0 -0.59215 0 0 0.01299 0.07573 0.4432 0 -0.04432 0 0.18072 0.17179 1.04334 -1.41212
GLU_1277 -10.3969 1.6639 11.5252 -0.52916 0.60712 1.62689 4.12754 -4.82354 -0.01034 -0.11109 -3.20433 -3.02667 0 0 -0.59215 0 0 0.01086 0.35513 0 3.88916 -0.27016 0 -2.7348 -0.00466 1.39784 -0.50018
THR_1278 -6.23999 0.64401 4.7101 -0.19886 0.1653 0.06802 2.46474 -2.3914 -0.03867 -0.33677 -2.337 0.00836 0 0 -0.67334 0 0 0.01036 0.00781 0.06988 0 0.04269 2.31519 -1.0874 -0.02287 1.17636 -1.64347
ARG_1279 -3.01551 0.69779 2.688 -0.78325 0.13869 0.52409 0.69902 -1.32034 -0.0154 -0.12268 0.99125 0.31765 0 0 0 0 0 0.5707 0.09736 1.43714 0 -0.09797 0 -1.2888 6.01455 1.76152 9.2938
PRO_1280 -4.79039 1.08542 3.41022 -0.0828 0 0.05003 0.79943 -1.36701 -0.00658 -0.0151 -0.64823 0.55124 0 0 0 0 0 0.09097 0.03178 0.53988 0 -0.44307 0 -2.4119 5.61296 1.82776 4.23461
SER_1281 -4.38976 0.4781 4.41091 -0.03226 0.04717 0.03166 1.92853 -2.17444 -0.02371 -0.16537 -2.10479 -0.02285 0 0 -0.40872 0 0 -0.09357 0.15102 0.07031 0 0.11828 1.71958 -0.77834 0.00976 0.91871 -0.30978
LYS_1282 -5.86482 0.62948 4.60708 -0.3395 0.0358 0.19932 1.64676 -2.14324 -0.00658 -0.0151 -1.03851 -0.02921 0 0 0 0 0 -0.01804 0.08531 2.25646 0 -0.10927 0 -1.5107 0.2779 0.59074 -0.74611
SER_1283 -5.80864 0.5525 3.75675 -0.02841 0 0.06356 1.54587 -2.21272 -0.01077 -0.09223 -0.88257 -0.41312 0 0 0 -0.65003 0 0.09264 0.06315 0.32638 0 -0.2493 0.64467 -0.77834 -0.12378 0.80786 -3.39652
ASP_1284 -6.16778 1.06873 5.4848 -0.1074 0.00832 0.31353 2.18912 -2.67856 -0.02017 -0.19111 -1.83206 -1.60668 0 0 -0.62583 0 0 0.00679 0.29762 0 2.17375 0.00958 0 -2.3716 0.02157 1.02298 -3.0044
TYR_1285 -8.00106 1.85855 2.61839 -0.56849 0.02777 0.28247 1.58788 -2.17969 -0 -0 -2.89335 -0.22946 0 0 -1.07779 0 0 0.25405 0.65379 0 2.11008 -0.35854 0.00014 1.2797 0.16059 1.56322 -2.91175
PRO_1286 -6.42301 1.63297 4.47457 -0.15346 0.00029 0.10847 1.52281 -1.6937 -0 -0 -1.8326 0.18144 0 0 0 0 0 0.0054 0.00978 0.55888 0 -1.0161 0 -2.4119 -0.36489 1.46446 -3.93658
ARG_1287 -8.18676 1.45254 4.36989 -0.64149 0.21339 0.43894 1.80378 -2.39445 -0.00032 -0.00415 -0.82406 -0.19504 0 0 -0.45197 0 0 0.26888 0.43482 2.75231 0 -0.21884 0 -1.2888 -0.2129 1.88907 -0.79515
PRO_1288 -6.53697 0.94162 3.72327 -0.07902 0 0.04857 1.15672 -1.57247 -0.01766 -0.09699 -0.39369 0.6146 0 0 0 0 0 -0.0918 0.00324 0.48157 0 -0.36774 0 -2.4119 -0.2697 2.23392 -2.63444
ARG_1289 -5.48243 0.62268 4.20625 -0.57317 0.05872 0.30865 2.19394 -2.1194 -0.00283 -0.01945 -2.09229 0.25032 0 0 0 0 0 0.00285 0.15824 2.63434 0 -0.16226 0 -1.2888 -0.27604 1.16582 -0.41485
LEU_1290 -8.17854 1.34964 3.33281 -0.57642 0.09632 0.14833 2.48603 -2.46343 -0.00026 -0.00115 -2.26129 0.1044 0 0 0 0 0 -0.06842 1.14199 0.54892 0 -0.11858 0 0.18072 0.4133 1.07495 -2.79069
LEU_1291 -5.72661 0.69981 3.54297 -0.44865 0.25149 0.10414 2.45485 -2.18583 -0 -0 -2.88343 0.03351 0 0 0 0 0 0.19455 0.04946 1.52153 0 -0.0795 0 0.18072 0.38239 0.80628 -1.10231
PHE_1292 -9.68787 1.43665 3.3012 -0.6748 0.04644 0.42195 2.99888 -2.58483 -0 -0 -4.02088 -0.26928 0 0 0 0 0 0.38101 0.16002 0 2.21618 -0.10121 0 1.0402 0.05265 1.2939 -3.98978
THR_1293 -4.11063 0.50082 4.20614 -0.14947 0.07317 0.12053 2.22887 -2.08313 -0.01651 -0.14037 -2.74395 -1.17476 0 0 0 0 0 0.13943 0.05767 0.45036 0 -0.09588 2.55482 -1.0874 0.03009 2.0018 0.76161
LYS_1294 -6.77088 0.59557 7.00867 -0.43469 0.13181 0.17306 3.50229 -2.90213 -0 -0 -2.53254 0.13644 0 0 0 -0.56587 0 0.13468 0.04084 3.11839 0 0.01133 0 -1.5107 -0.14909 1.75999 1.74717
ASP_1295 -3.08347 0.30798 4.13917 -0.1135 0.01197 0.35307 1.81785 -1.68808 -0.03069 -0.1512 -1.24528 -0.38631 0 0 0 0 0 -0.12052 0.00275 0 1.78395 -0.01827 0 -2.3716 -0.1916 1.12498 0.14119
GLN_1296 -5.63741 0.42826 4.55866 -0.30222 0.0499 0.25672 2.55606 -2.29309 -0.00012 -0.00452 -3.70033 -0.56574 0 0 0 0 0 0.03065 0.07078 0 2.96746 -0.15454 0 -0.18838 -0.31705 0.74973 -1.49517
TYR_1297 -8.26907 0.49309 5.42721 -0.86027 0.05822 0.50785 3.95123 -2.81246 -0.00464 -0.0551 -2.61187 -0.28308 0 0 0 -0.56587 0 0.14242 0.19477 0 1.70574 -0.36114 0.02353 1.2797 -0.22744 0.75444 -1.51275
GLU_1298 -4.94138 0.26479 4.51038 -0.35203 0.05803 0.48399 2.69295 -2.16656 -0 -0 -3.0216 -0.32822 0 0 0 -1.01023 0 0.00937 0.0011 0 3.68019 0.0324 0 -2.7348 -0.00707 0.59193 -2.23677
TYR_1299 -9.12948 1.30493 3.63655 -0.67658 0.17527 0.40873 3.20187 -2.66878 -0.01137 -0.13955 -3.42453 -0.17399 0 0 -0.4477 0 0 -0.03666 0.26053 0 2.01595 -0.06858 0.00525 1.2797 -0.06928 0.74432 -3.81342
ASN_1300 -5.20205 0.16097 5.47 -0.18574 0.00604 0.30654 3.28465 -2.59896 -0 -0 -3.04066 -0.70408 0 0 0 -1.01023 0 0.39254 0.04682 0 2.59978 -0.21154 0 -0.93687 0.13485 0.73913 -0.74879
ILE_1301 -8.18261 1.21137 4.27812 -0.63945 0.37478 0.13626 2.46317 -2.84944 -0 -0 -2.31764 0.29213 0 0 0 0 0 -0.02956 0.03306 0.87055 0 -0.52566 0 0.73287 0.01051 1.11542 -3.02613
THR_1302 -4.75897 0.70367 5.02731 -0.16305 0.06676 0.05846 3.47676 -2.55281 -0.03577 -0.3131 -2.93224 -0.1571 0 0 0 0 0 -0.00222 0.01721 0.21659 0 0.02865 2.37378 -1.0874 -0.16032 1.14841 0.95462
LYS_1303 -5.07994 0.9018 5.43791 -0.56501 0.45305 0.65903 2.04043 -2.2322 -0.02019 -0.16229 -3.5155 -0.44416 0 0 -0.92848 0 0 0.44876 0.33823 2.3101 0 -0.00679 0 -1.5107 1.20419 1.40763 0.73589
ARG_1304 -4.17547 0.58388 4.22012 -0.89882 0.16405 0.6542 1.43215 -1.81101 -0.01541 -0.11809 -1.0276 0.26247 0 0 0 -0.48435 0 -0.05989 0.07879 2.19609 0 -0.06341 0 -1.2888 1.0592 1.78049 2.48861
CYS_1305 -6.44782 1.72484 3.88322 -0.06885 0.00439 0.02212 2.51825 -2.1651 -0.05305 -0.33837 -2.58733 -1.1052 0 0 0 0 0 -0.07297 0.20064 0.05133 0 0.37574 0 3.6196 0.26192 1.35793 1.18131
GLU_1306 -6.38178 0.43222 6.47421 -0.20413 0.02941 0.316 2.86403 -2.86233 -0.01601 -0.13337 -4.27421 -0.49056 0 0 0 -0.87478 0 0.04483 0.01906 0 3.51745 0.09819 0 -2.7348 0.38834 0.84307 -2.94516
ARG_1307 -10.1258 1.08969 5.71325 -0.93757 0.20025 0.67618 3.22263 -3.23168 -0.03669 -0.18348 -2.17866 0.54377 0 0 0 0 0 0.01651 0.1335 2.78313 0 0.03231 0 -1.2888 0.02586 0.67345 -2.87217
VAL_1308 -4.89722 0.17912 3.59391 -0.26767 0.1735 0.05343 2.55612 -2.08062 -0.01402 -0.04486 -2.61369 -0.16342 0 0 0 0 0 -0.04212 0.00014 0.30063 0 -0.76073 0 1.9342 -0.22517 0.66991 -1.64854
PHE_1309 -10.7277 2.37375 1.78049 -0.65976 0.64263 0.35063 2.14881 -2.31118 -0.01168 -0.04238 -2.03296 -0.02313 0 0 0 0 0 -0.02983 0.01114 0 3.13906 -0.17621 0 1.0402 -0.19004 1.18803 -3.5301
GLU_1310 -3.25167 0.1581 3.55318 -0.18797 0.0252 0.26116 1.75463 -1.5778 -0.01265 -0.04116 -2.51944 -0.57283 0 0 0 0 0 0.08374 0.04343 0 3.06781 -0.02087 0 -2.7348 0.00406 1.10064 -0.86722
ILE_1311 -7.31416 0.94464 1.84937 -0.45806 0.34232 0.09191 0.51216 -2.05122 -2e-05 -9e-05 0.2752 0.09223 0 0 0 0 0 0.07117 0.04351 0.5015 0 -0.74926 0 0.73287 -0.28302 0.43983 -4.95912
ASP_1312 -3.86313 0.25197 5.55692 -0.20497 0.00148 0.6646 1.96236 -2.25347 -0.02703 -0.10037 -2.66645 -0.05845 0 0 0 -0.47954 0 0.00478 0.00136 0 3.26644 0.10599 0 -2.3716 0.23927 0.48834 0.51848
LYS_1313 -3.66507 0.30474 5.14772 -0.59298 0.12166 0.59248 2.04403 -2.06794 -0 -0 -3.05842 -0.02226 0 0 0 -0.47954 0 -0.03862 0.08172 2.05606 0 -0.18891 0 -1.5107 0.72072 0.32251 -0.23281
GLY_1314 -2.96288 0.29582 2.51273 -0.00032 0 0 1.2741 -1.42638 -0.02701 -0.10028 -0.07781 -0.1585 0 0 0 0 0 -0.04199 0 0 0 -1.05955 0 0.83697 0.25332 0.27887 -0.4029
ASN_1315 -4.29436 0.23669 3.1894 -0.38043 0.13274 0.74423 1.80854 -1.75673 -0.00012 -0.00452 -2.36959 -1.762 0 0 0 0 0 -0.00422 0.04448 0 2.19512 -0.60254 0 -0.93687 -0.00704 0.22615 -3.54108
LYS_1316 -5.38437 0.55486 3.31959 -0.47925 0.10325 0.31674 1.32325 -1.79459 -0 -0 -0.68444 -0.1442 0 0 0 0 0 0.22386 0.03957 2.24146 0 0.04304 0 -1.5107 -0.08357 0.42225 -1.49322
THR_1317 -5.95504 0.47806 3.60834 -0.17268 0.07333 0.0609 2.34196 -2.21698 -0.00886 -0.09513 -3.36065 -0.90169 0 0 -0.20627 0 0 -0.06241 0.00094 0.58837 0 -0.66715 2.311 -1.0874 0.22399 0.58576 -4.4616
GLY_1318 -4.01399 0.64214 2.12796 -0.00132 0 0 1.36769 -1.44942 -0 -0 -2.30128 -0.33673 0 0 -0.65397 0 0 -0.14947 0 0 0 -1.54116 0 0.83697 0.58602 0.49383 -4.39272
TYR_1319 -7.29666 0.81448 4.03501 -0.77137 0.05119 0.27544 2.22783 -2.23151 -0 -0 -1.8052 -0.46479 0 0 0 0 0 0.03568 0.11082 0 2.3667 -0.13467 0.01631 1.2797 0.72907 0.87625 0.11429
PRO_1320 -4.38858 0.78167 1.41466 -0.21007 0.00591 0.14847 0.58484 -0.93196 -0 -0 0.00263 0.01706 0 0 0 0 0 0.03593 0.05571 0.2947 0 -0.66095 0 -2.4119 0.36269 0.90933 -3.98986
VAL_1321 -5.82292 0.75436 2.16825 -0.328 0.39408 0.07909 1.60257 -1.90124 -0.00072 -0.00384 -0.80018 -0.83352 0 0 0 0 0 0.0089 0.00461 0.25016 0 0.44921 0 1.9342 0.71522 0.41547 -0.91431
ASP_1322 -4.46354 0.3611 5.29889 -0.10637 0.01023 0.31257 2.82822 -2.45647 -0 -0 -3.02758 -0.09561 0 0 0 0 0 0.08368 0.06364 0 1.9164 0.05394 0 -2.3716 0.62819 0.33026 -0.63407
ASP_1323 -3.701 0.36907 5.16745 -0.19769 0.11839 0.67427 1.75225 -2.12163 -0 -0 -3.21889 -2.06881 0 0 -0.1653 -0.52089 0 -0.07139 0.00331 0 4.18736 -0.00836 0 -2.3716 -0.35059 0.69624 -1.82781
GLN_1324 -6.11893 1.03022 6.33116 -0.71076 0.0886 0.77635 1.64521 -2.88296 -0 -0 -3.03752 -0.45557 0 0 -0.92349 -0.52089 0 -0.05912 0.01246 0 2.37989 -0.20112 0 -0.18838 -0.55259 1.01071 -2.37673
ILE_1325 -6.63745 0.71131 4.53737 -0.61534 0.53956 0.21405 2.9085 -2.63004 -0.00145 -0.00552 -1.82351 -0.16402 0 0 0 0 0 -0.02102 0.06416 2.68831 0 -0.02805 0 0.73287 -0.185 0.80521 1.08993
LYS_1326 -7.45762 1.07789 8.01116 -0.40024 0.05455 0.21161 4.89619 -3.44082 -0 -0 -4.74117 0.05077 0 0 0 -0.49397 0 -0.14979 0.1053 1.35986 0 -0.02952 0 -1.5107 0.01698 0.70897 -1.73052
LYS_1327 -5.90075 0.48298 6.28352 -0.57048 0.2853 0.39527 2.36183 -2.59625 -1e-05 -6e-05 -1.80465 0.13995 0 0 0 0 0 -0.05882 0.28636 2.34616 0 -0.02461 0 -1.5107 -0.33893 0.5377 0.31382
ASN_1328 -6.34961 0.42148 4.05147 -0.19552 0.0341 0.30784 2.36922 -2.40024 -0.00146 -0.00557 -2.70778 -0.45233 0 0 -0.43143 0 0 0.11854 0.00025 0 1.9197 -0.30789 0 -0.93687 -0.58746 0.38651 -4.76705
TYR_1329 -9.53745 1.93845 4.79266 -0.91298 0.16003 0.26708 2.95977 -3.26426 -0.00406 -0.06146 -1.35182 -0.43009 0 0 0 0 0 0.0437 1.16722 0 2.56272 -0.35988 0.07792 1.2797 0.51633 0.8515 0.69507
GLU_1330 -6.43763 1.31425 6.844 -0.46956 0.04917 0.70161 3.15154 -3.08937 -0 -0 -3.39354 -1.09235 0 0 -1.08548 0 0 0.13701 0.20215 0 5.21176 0.02984 0 -2.7348 0.76057 0.96576 1.06492
ASP_1331 -5.06856 1.07895 7.66395 -0.08404 0.00351 0.28151 2.54713 -2.96936 -5e-05 -0.0012 -4.44624 -0.11999 0 0 -1.08548 0 0 -0.04733 0.26768 0 2.37684 0.16293 0 -2.3716 3.21954 0.99756 2.40576
ILE_1332 -6.82003 1.03505 3.20677 -0.62011 0.49361 0.19489 2.12586 -2.42352 -0 -0 -2.47122 0.00224 0 0 0 0 0 -0.27236 0.00976 1.1918 0 0.45463 0 0.73287 3.68634 1.12455 1.65112
LEU_1333 -9.14165 1.66469 5.82178 -0.67379 0.19066 0.24514 2.93435 -3.64823 -0.0032 -0.00964 -1.44707 0.08187 0 0 0 0 0 -0.10356 0.13394 0.60085 0 -0.04 0 0.18072 0.62569 0.73508 -1.8524
ASP_1334 -2.97466 0.37171 3.83665 -0.11464 0.01407 0.35542 1.37843 -1.75846 -0.00102 -0.0182 -1.24019 -0.45109 0 0 0 0 0 -0.14368 0.01449 0 1.76298 -0.01022 0 -2.3716 0.19651 0.43096 -0.72253
SER_1335 -3.25571 0.30918 3.90431 -0.02793 0.00898 0.02742 1.8139 -1.7958 -0 -0 -1.43891 -0.03324 0 0 0 0 0 0.09104 0.00124 0.61425 0 -0.2307 0.61052 -0.77834 -0.35274 0.31456 -0.21797
TYR_1336 -11.2655 1.36357 5.83287 -0.51612 0.27734 0.22995 3.6368 -3.71399 -0 -0 -2.07825 -0.2677 0 0 -0.43143 0 0 0.34164 0.00091 0 4.4047 -0.01023 0.0473 1.2797 0.72075 0.64573 0.49806
ASP_1337 -7.18728 1.36383 8.00676 -0.27228 0.04396 0.91738 3.31667 -3.54356 -0.0032 -0.00964 -4.45465 -0.081 0 0 0 -0.74364 0 0.0836 0.06602 0 2.17542 -0.57548 0 -2.3716 0.80714 1.35189 -1.10966
GLY_1338 -4.30462 0.65233 4.99139 -5e-05 0 0 2.3488 -2.46432 -0.0336 -0.19548 -1.33726 -0.42869 0 0 0 0 0 0.06255 0 0 0 0.50467 0 0.83697 -0.07795 1.59387 2.1486
ILE_1339 -8.36684 1.74943 4.18307 -0.64461 0.74069 0.20827 3.39874 -2.91624 -0.01077 -0.08921 -0.55249 -0.12239 0 0 0 0 0 -0.24613 0.02203 1.37891 0 0.4598 0 0.73287 0.37709 1.14278 1.445
LYS_1340 -5.57104 0.98601 8.79142 -0.53489 0.18649 0.32616 4.0349 -3.53796 -0.05352 -0.23393 -5.44843 0.15676 0 0 -0.58186 -0.77973 0 -0.14443 0.62198 1.2981 0 -0.03229 0 -1.5107 0.26569 1.008 -0.75327
ASP_1341 -5.03343 0.75122 5.86973 -0.09393 0.00205 0.24821 2.3443 -2.61903 -0.00323 -0.01406 -1.72012 -0.53943 0 0 0 -0.84446 0 0.03405 0.12975 0 2.17406 -0.07969 0 -2.3716 0.20883 0.97624 -0.58053
GLN_1342 -6.17787 0.48235 5.35446 -0.22704 0.02682 0.13772 2.68307 -2.71377 -0 -0 -1.77943 -0.27444 0 0 -0.62487 0 0 0.07534 0.12237 0 3.03941 0.15384 0 -0.18838 0.15641 0.69862 0.94461
GLU_1343 -5.33465 0.2683 6.61861 -0.57603 0.06931 0.84291 2.88105 -2.91737 -0.01475 -0.12897 -3.30144 -1.2409 0 0 -1.06019 0 0 -0.08176 0.20191 0 3.35739 0.03818 0 -2.7348 -0.10365 0.5811 -2.63576
VAL_1344 -5.65351 0.58528 2.79159 -0.25336 0.17509 0.0389 1.81478 -2.16754 -0.01615 -0.12573 -0.89404 0.46385 0 0 0 0 0 -0.05992 0.02783 0.72394 0 0.10986 0 1.9342 -0.15859 0.60572 -0.0578
ALA_1345 -3.33308 0.30054 2.9547 -0.02803 0.00568 0 1.95535 -1.63071 -0 -0 -1.75076 -0.43948 0 0 -1.73672 0 0 0.05411 0 0 0 -0.03864 0 1.8394 -0.33884 0.50109 -1.6854
GLU_1346 -4.15284 0.46642 4.07439 -0.21823 0.03096 0.34142 1.16467 -1.7781 -0.04597 -0.27214 -0.60059 -0.57797 0 0 0 0 0 -0.00867 0.04146 0 2.95098 0.10599 0 -2.7348 -0.2607 0.44528 -1.02845
ARG_1347 -5.75035 0.89882 5.22551 -0.47001 0.07296 0.29252 2.67213 -2.62948 -0.02469 -0.17852 -2.89159 -0.18438 0 0 0 -1.42428 0 0.16203 0.16479 1.6331 0 -0.07888 0 -1.2888 0.01849 0.84093 -2.93968
PHE_1348 -7.95475 0.88033 4.97167 -0.61012 0.0336 0.35567 2.56121 -3.02405 -0.03467 -0.1516 -0.05134 0.04922 0 0 0 0 0 0.00961 0.02653 0 2.15913 -0.14736 0 1.0402 0.07313 1.14404 1.33044
ASP_1349 -5.35565 0.86845 5.90536 -0.16732 0.11046 0.578 2.28266 -2.79077 -0.0086 -0.08654 -4.75174 -3.13198 0 0 0 -0.36997 0 1.71644 0.01369 0 3.91505 -0.22511 0 -2.3716 1.32315 1.99034 -0.55571
THR_1350 -4.31499 0.99146 4.45791 -0.14517 0.12562 0.09565 1.41567 -2.1417 -0.011 -0.1618 -3.72372 -0.06452 0 0 0 -0.72287 0 -0.03808 0.02017 0.04623 0 -0.2847 4.06584 -1.0874 1.43825 2.12437 2.08521
PHE_1351 -6.67048 0.77629 2.31983 -0.59998 0.089 0.29448 1.9632 -1.80773 -0 -0 -0.8667 0.16552 0 0 -0.73682 0 0 -0.03926 0.00106 0 2.50477 -0.08323 0 1.0402 0.00031 0.89253 -0.757
THR_1352 -2.45527 0.17894 1.97899 -0.11973 0.0443 0.06908 0.58502 -1.17149 -0.01349 -0.11475 0.11587 -1.28605 0 0 0 0 0 0.07148 0.02122 0.06884 0 -0.29198 2.28768 -1.0874 -0.39613 0.28706 -1.22783
ARG_1353 -2.70911 0.18777 3.18003 -0.50995 0.05742 0.2775 0.85252 -1.42329 -0 -0 0.58307 0.44606 0 0 0 0 0 -0.04825 0.00198 1.88777 0 0.05522 0 -1.2888 -0.26414 0.2871 1.5729
GLY_1354 -2.17341 0.16652 1.96356 -5e-05 0 0 0.87656 -1.06381 -0.0186 -0.07724 -1.25006 -0.40172 0 0 0 0 0 -0.1583 0 0 0 -1.36182 0 0.83697 -0.22168 0.24714 -2.63594
SER_1355 -3.03556 0.27945 3.735 -0.02465 0 0.05734 0.97517 -1.68014 -0.0251 -0.09838 -0.60422 -0.53494 0 0 -0.73682 0 0 0.01315 1e-05 0.0387 0 -0.5619 0.86607 -0.77834 -0.36791 0.34573 -2.13732
LYS_1356 -1.83631 0.07714 2.28685 -0.4944 0.14178 0.29884 0.96429 -0.98744 -0.0171 -0.10555 -1.33973 -0.00553 0 0 -0.58186 0 0 0.09584 0.0227 1.79219 0 -0.0308 0 -1.5107 -0.19691 0.37799 -1.04872
LEU_1357 -3.4037 0.19355 1.83796 -0.45757 0.15932 0.08433 0.76823 -1.14784 -0 -0 -0.41824 0.15505 0 0 0 0 0 -0.00393 0.05963 0.52937 0 -0.36257 0 0.18072 -0.20868 0.24026 -1.7941
LYS_1358 -4.72729 0.47097 5.96795 -0.29548 0.04385 0.13342 3.07845 -2.36138 -0.04818 -0.16232 -4.90862 -0.03556 0 0 -1.14039 -0.74364 0 0.23709 0.01898 1.85942 0 0.02037 0 -1.5107 0.03535 0.40857 -3.65914
VAL_1359 -6.0068 1.3791 1.93917 -0.29769 0.22011 0.07173 1.76311 -1.76156 -0 -0 0.3929 -0.13553 0 0 0 0 0 -0.09325 0.00021 0.02691 0 -0.32169 0 1.9342 0.02303 0.58322 -0.28281
GLY_1360 -3.63116 0.1195 2.88616 -6e-05 0 0 1.35551 -1.70012 -0.02501 -0.1411 -1.31481 -0.39197 0 0 0 0 0 -0.18277 0 0 0 -1.47355 0 0.83697 -0.64679 0.44777 -3.86143
ASP_1361 -7.3957 0.49429 9.42727 -0.22453 0.03624 0.75953 4.3626 -4.11061 -0.06576 -0.39246 -7.22048 -0.27239 0 0 -1.14039 -0.77973 0 0.01224 0.14574 0 3.53525 0.2271 0 -2.3716 -0.10156 0.76109 -4.31384
LEU_1362 -5.92658 0.3911 3.22495 -0.46489 0.23892 0.08966 1.52851 -2.02567 -0.01157 -0.11306 -1.03289 0.16882 0 0 0 0 0 0.22616 0.07908 0.71812 0 -0.36251 0 0.18072 0.27336 0.89634 -1.92144
VAL_1363 -8.42351 1.97548 2.01946 -0.28774 0.24674 0.06349 1.85448 -2.28113 -0.00538 -0.01559 -1.43608 -0.54455 0 0 0 0 0 0.08323 0.06082 0.21529 0 -0.57371 0 1.9342 -0.20135 1.00541 -4.31046
TYR_1364 -9.10223 1.08315 4.4432 -0.64783 0.06961 0.39789 2.83922 -2.93072 -0 -0 -3.98508 -0.18073 0 0 0 -0.39043 0 -0.06644 0.34952 0 3.43821 -0.14867 0.00568 1.2797 0.22934 1.18989 -2.12673
PHE_1365 -11.9932 2.24518 2.31678 -0.61227 0.15139 0.31264 2.62591 -2.8735 -0.0273 -0.09767 -3.1065 0.12134 0 0 0 0 0 -0.08696 0.00967 0 2.62674 -0.14472 0 1.0402 0.27693 1.36408 -5.85125
HIS_D_1366 -5.19841 0.23718 3.79341 -0.39838 0.01252 0.47353 1.30299 -2.09881 -0 -0 -1.11709 -0.25523 0 0 0 0 0 0.13888 0.03624 0 2.01527 0.03085 0 -0.45461 -0.06663 1.26578 -0.2825
ILE_1367 -6.42125 0.50587 1.75906 -0.59892 0.40347 0.10755 1.03962 -1.85995 -0.02191 -0.08208 -1.16223 0.20317 0 0 -0.45333 0 0 -0.05233 0.12332 1.09109 0 -0.75584 0 0.73287 -0.2251 0.61804 -5.04889
ASP_1368 -4.48439 0.35223 6.73675 -0.22177 0.10332 0.75833 3.08593 -2.99222 -0.02566 -0.15789 -3.0138 -1.21421 0 0 -1.14046 0 0 -0.06253 0.00679 0 1.91451 -0.65269 0 -2.3716 -0.17526 0.47975 -3.07488
GLY_1369 -2.39863 0.17526 3.18164 -5e-05 0 0 1.23236 -1.4654 -0.00989 -0.09551 -1.50177 -0.39215 0 0 -0.52295 0 0 -0.08717 0 0 0 0.36307 0 0.83697 0.06334 0.37737 -0.2435
ASP_1370 -2.82255 0.12704 4.47796 -0.10507 0.00252 0.32425 1.49194 -1.8871 -0 -0 -2.00881 -0.1484 0 0 -0.58181 0 0 -0.04944 0.00329 0 1.9296 -0.08554 0 -2.3716 0.09681 0.32334 -1.28355
ASN_1371 -7.30886 0.82758 6.36395 -0.19639 0.03321 0.28967 1.94973 -3.19264 -0.02566 -0.15789 -1.24952 -0.14511 0 0 -0.55866 0 0 0.09527 0.21538 0 1.80012 0.13842 0 -0.93687 0.03685 0.41135 -1.61008
LYS_1372 -4.87381 0.20954 4.19966 -0.31482 0.03791 0.17435 2.53276 -1.95855 -0.02205 -0.08182 -2.09967 -0.20548 0 0 0 0 0 0.249 0.00992 1.66042 0 -0.18356 0 -1.5107 0.32726 0.89657 -0.95306
ILE_1373 -5.79729 0.67079 3.98884 -0.47223 0.39799 0.1027 2.44272 -2.16406 -0 -0 -2.2672 0.04482 0 0 0 0 0 0.0134 0.04159 0.43333 0 -0.76779 0 0.73287 0.1404 0.98937 -1.46973
ASP_1374 -6.77971 0.72277 6.06039 -0.20878 0.05522 0.66982 3.03374 -3.13596 -0.04191 -0.15356 -3.77609 -1.20855 0 0 0 0 0 0.03814 0.41202 0 1.97747 -0.57621 0 -2.3716 -0.12028 0.63631 -4.76679
SER_1375 -3.48429 0.42858 3.63485 -0.03515 9e-05 0.06659 2.21633 -1.93322 -0.00746 -0.0571 -2.28998 -0.84068 0 0 0 0 0 -0.05483 0.00633 0.51114 0 0.50591 0.64275 -0.77834 0.3123 0.52719 -0.62896
LEU_1376 -8.69433 1.34511 1.86755 -0.47055 0.39144 0.10919 2.09942 -2.12008 -0.02519 -0.11818 -1.99668 0.08373 0 0 0 0 0 0.01943 0.03305 1.57536 0 -0.27286 0 0.18072 0.09574 0.57455 -5.32259
ILE_1377 -7.41914 1.55625 2.06809 -0.50926 0.61337 0.1336 2.18045 -2.11098 -0 -0 -0.36942 -0.52843 0 0 0 0 0 0.61016 0.05706 0.34592 0 -0.02197 0 0.73287 0.1081 1.44457 -1.10874
PRO_1378 -5.5514 0.65245 1.91351 -0.08001 0 0.0483 0.45003 -0.86325 -0 -0 0.69747 0.6534 0 0 0 0 0 -0.07505 0.01988 0.68384 0 0.01796 0 -2.4119 0.1325 1.30176 -2.41053
VAL_1379 -5.85844 0.98069 2.24892 -0.28316 0.17946 0.06561 1.44291 -1.99363 -0 -0 -0.32691 -0.42686 0 0 0 0 0 -0.08415 0.00344 0.21733 0 -0.67079 0 1.9342 -0.25554 0.40861 -2.41829
ARG_1380 -7.32606 0.64598 8.16034 -0.64503 0.12601 0.36069 3.57409 -3.66581 -0 -0 -4.05332 0.40887 0 0 -0.78712 0 0 0.10314 0.47233 2.58618 0 0.07692 0 -1.2888 -0.21728 0.6572 -0.81167
ILE_1381 -2.85286 0.23903 1.5068 -0.67371 0.53992 0.15476 0.83113 -1.11294 -0.03738 -0.14313 0.31685 0.27728 0 0 0 0 0 -0.05942 0.03654 0.66097 0 -0.17474 0 0.73287 -0.1072 0.65459 0.78936
SER_1382 -1.75158 0.10432 1.95733 -0.03137 0.00288 0.05302 0.19314 -0.89554 -0.0002 -0.00404 0.11751 -0.96001 0 0 0 0 0 -0.05104 0.00447 0.19444 0 -0.34988 0.62227 -0.77834 -0.35772 0.44897 -1.48138
ARG_1383 -6.29248 0.27197 6.91596 -0.65492 0.09854 0.34704 2.64679 -2.79061 -0 -0 -2.31448 0.42684 0 0 0 -1.33317 0 -0.04065 0.09773 2.7376 0 -0.03491 0 -1.2888 -0.41184 0.54119 -1.07819
LYS_1384 -2.77231 0.22097 3.30192 -0.49845 0.19863 0.29507 0.69777 -1.38298 -0.03746 -0.14338 -0.71539 -0.02972 0 0 0 0 0 0.00921 0.03916 1.79703 0 1e-05 0 -1.5107 -0.16684 0.42203 -0.27543
CYS_1385 -2.53864 0.18839 0.97799 -0.07913 0.00185 0.05546 0.12913 -0.55135 -0.00027 -0.00394 -0.18068 -0.4101 0 0 0 0 0 -0.04007 0.00327 0.54445 0 0.151 0 3.6196 -0.32272 0.25426 1.79851
ALA_1386 -1.51413 0.17192 1.25841 -0.02458 0 0 0.45578 -0.72092 -0 -0 0.46924 -0.21397 0 0 0 0 0 -0.03647 0 0 0 -0.13251 0 1.8394 -0.72225 0.17175 1.00167
SER_1387 -2.00359 0.09627 2.28371 -0.02841 0 0.04829 1.28045 -1.05913 -0 -0 -0.20035 -1.12859 0 0 -0.88409 0 0 -0.02438 0.01524 0.78887 0 -0.35356 0.64246 -0.77834 -0.48053 0.14294 -1.64275
LYS_1388 -0.96109 0.04695 1.07072 -0.3172 0.04269 0.17312 0.11916 -0.48035 -0 -0 0.20257 -0.20972 0 0 0 0 0 -0.03764 0.00454 1.7707 0 -0.1034 0 -1.5107 -0.29907 0.14992 -0.3388
THR_1389 -2.28725 0.16649 2.27972 -0.17497 0.09335 0.06399 1.00348 -1.16035 -0 -0 -0.57398 -0.32708 0 0 -0.88409 0 0 -0.06894 0.00808 0.15284 0 -0.11579 2.29782 -1.0874 -0.22881 0.0965 -0.74638
LEU_1390 -1.36665 0.06839 0.73152 -0.47041 0.21817 0.09122 0.00093 -0.51741 -0 -0 -0.07514 0.16608 0 0 0 0 0 0.00333 0.0604 0.50818 0 -0.32925 0 0.18072 -0.07175 0.12549 -0.67618
GLY_1391 -0.6139 0.01848 0.71649 -0.00217 0 0 0.07087 -0.35657 -0 -0 0.07342 -0.39431 0 0 0 0 0 -0.10507 0 0 0 -1.43617 0 0.83697 0.09665 0.09468 -1.00065
GLY_1392 -1.17498 0.10145 1.63301 -0.00034 0 0 0.43712 -0.7546 -0 -0 0.12256 -0.15022 0 0 0 0 0 -0.11631 0 0 0 -1.04929 0 0.83697 0.26638 0.10713 0.25888
LYS_1393 -2.07473 0.08477 2.97431 -0.28295 0.02431 0.11625 1.46167 -1.23341 -0 -0 -2.34708 0.09165 0 0 0 -0.83539 0 -0.05078 0.11589 2.19293 0 0.00167 0 -1.5107 -0.26587 0.24689 -1.29055
LEU_1394 -4.78049 0.34024 4.27378 -0.51322 0.19281 0.14428 2.53146 -2.23454 -0 -0 -1.98415 0.10996 0 0 -0.51669 0 0 0.33233 0.06369 0.33119 0 0.05858 0 0.18072 -0.12196 0.54173 -1.05029
ASP_1395 -5.5913 0.49003 6.97777 -0.21269 0.00019 0.69312 3.35176 -3.0028 -0.02504 -0.0793 -4.68271 -0.12144 0 0 -1.61065 0 0 -0.06355 0.34038 0 3.38681 0.07922 0 -2.3716 0.53008 0.63692 -1.27482
LYS_1396 -1.80118 0.19428 2.1736 -0.42047 0.06345 0.2269 0.66387 -1.03371 -0 -0 0.38908 0.09686 0 0 0 0 0 -0.08739 0.0045 1.4874 0 -0.02449 0 -1.5107 0.02325 0.41565 0.8609
ALA_1397 -2.41436 0.2892 1.94111 -0.02756 0.00563 0 1.14753 -1.18883 -0.00629 -0.02252 -1.42204 -0.41697 0 0 0 0 0 0.05599 0 0 0 0.25833 0 1.8394 -0.49874 0.27442 -0.1857
LEU_1398 -6.3294 0.40411 2.76743 -0.45964 0.22434 0.09763 1.42287 -1.69636 -0 -0 -0.33879 0.05164 0 0 0 0 0 -0.02362 0.11244 0.79928 0 -0.26236 0 0.18072 -0.2494 0.42109 -2.87801
HIS_D_1399 -3.56348 0.54451 3.61941 -0.43353 0.01082 0.31158 1.08401 -1.52944 -0.02755 -0.19164 -1.5288 -0.30317 0 0 -0.8746 0 0 -0.0178 0.07947 0 1.84089 -0.48225 0 -0.45461 0.24103 1.13903 -0.53612
PRO_1400 -6.25878 1.09801 3.32003 -0.18035 0.00286 0.12351 1.23755 -1.44327 -0 -0 -1.66251 0.24997 0 0 -0.8746 0 0 0.137 0.0067 0.30653 0 -0.81504 0 -2.4119 0.41721 1.07197 -5.67511
CYS_1401 -5.45315 0.44295 3.47067 -0.0725 0.02386 0.07818 2.01374 -1.69851 -0 -0 -1.45832 -0.12481 0 0 0 0 0 0.18109 0.00912 1.62626 0 0.43056 0 3.6196 0.04723 0.51227 3.64825
THR_1402 -2.33942 0.23694 2.12225 -0.20046 0.12912 0.07561 0.82922 -1.11175 -0 -0 0.18541 -0.81872 0 0 0 0 0 -0.06561 0.05845 0.08028 0 0.09395 2.31006 -1.0874 0.35136 0.49791 1.34721
GLY_1403 -2.4735 0.28577 2.07223 -4e-05 0 0 0.70476 -1.21103 -0.00786 -0.02895 -0.54725 -0.39185 0 0 0 0 0 -0.12574 0 0 0 0.34564 0 0.83697 0.51575 0.45413 0.42903
LEU_1404 -6.23966 0.69836 3.25166 -0.47998 0.25866 0.08919 1.63489 -2.04921 -0 -0 -1.08349 0.11514 0 0 0 0 0 0.05396 0.07046 0.65574 0 -0.31831 0 0.18072 -0.00799 0.52955 -2.64031
SER_1405 -2.70665 0.16389 2.66888 -0.02375 0 0.02003 0.69129 -1.2092 -0.00786 -0.02895 -0.98133 0.03882 0 0 0 0 0 0.1982 1e-05 0.93194 0 -0.29728 0.60258 -0.77834 -0.26651 0.37413 -0.61011
ASP_1406 -4.02794 0.78556 3.66338 -0.11496 0.00348 0.34319 1.27331 -1.84 -0.00509 -0.03713 -1.32122 -0.29901 0 0 0 0 0 -0.03199 0.01758 0 1.84209 0.02811 0 -2.3716 -0.38032 1.07433 -1.39823
GLY_1407 -3.92861 0.44234 3.24033 -0.00017 0 0 1.84068 -1.79107 -0.01744 -0.08795 -1.52032 -0.36002 0 0 0 0 0 0.03977 0 0 0 1.09205 0 0.83697 0.54529 1.36082 1.69267
LEU_1408 -8.63131 1.20917 4.74534 -0.52443 0.2914 0.145 2.63868 -2.9159 -0.01489 -0.05881 -1.60755 0.14538 0 0 0 0 0 0.00803 0.18782 0.71668 0 -0.05257 0 0.18072 0.89793 0.9609 -1.67842
CYS_1409 -6.98405 0.91007 5.43288 -0.08376 0.00257 0.04441 3.0805 -2.6007 -0.01169 -0.09087 -4.22666 0.18679 0 0 0 0 0 0.26233 0.01551 0.33206 0 0.21805 0 3.6196 0.06508 1.61075 1.78288
PRO_1410 -6.4178 1.10028 2.14748 -0.22086 0.05461 0.16582 1.39966 -1.13141 -0 -0 -1.39488 -0.15307 0 0 0 0 0 0.38864 0.00294 0.25919 0 -0.57437 0 -2.4119 -0.08669 1.50606 -5.36629
GLY_1411 -3.48346 0.77659 2.72064 -0.00026 0 0 1.15734 -1.54278 -0.02277 -0.16569 -0.76373 -0.16854 0 0 0 0 0 0.00822 0 0 0 -1.50398 0 0.83697 -0.04755 0.79507 -1.40393
CYS_1412 -6.14932 0.64069 2.60735 -0.05062 0.00049 0.01703 2.3678 -1.66148 -0.01308 -0.04401 -2.39517 -0.77864 0 0 0 0 0 0.00327 0.12647 0.69538 0 -0.03246 0 3.6196 0.20514 0.6474 -0.19415
HIS_1413 -8.25739 0.33062 5.43869 -0.44361 0.02223 0.46582 3.32195 -2.9672 -0 -0 -3.48493 -0.36982 0 0 0 -0.96204 0 -0.00309 0.02684 0 2.67277 -0.13566 0 -0.45461 0.414 0.55272 -3.83272
LEU_1414 -8.86463 1.24139 2.77958 -0.51573 0.22105 0.13128 2.66136 -2.53554 -0.01308 -0.04401 -2.91686 0.06209 0 0 0 0 0 -0.01684 0.27145 1.07797 0 -0.35481 0 0.18072 0.19094 0.5746 -5.86907
PHE_1415 -8.3928 0.72696 4 -0.64503 0.11066 0.29389 1.68271 -2.68681 -0.00928 -0.1339 -2.34257 0.26372 0 0 0 0 0 0.09435 0.04331 0 2.18028 -0.30657 0 1.0402 -0.13161 0.70756 -3.50491
GLY_1416 -1.95844 0.04152 2.16554 -0.00029 0 0 0.70787 -1.08074 -7e-05 -0.00018 -1.16672 -0.21909 0 0 0 0 0 -0.06152 0 0 0 0.33045 0 0.83697 -0.09608 0.43797 -0.0628
THR_1417 -5.35107 0.34545 3.52616 -0.17704 0.05009 0.06587 1.82759 -2.2359 -0.00928 -0.1339 -1.71258 -0.089 0 0 -0.45333 0 0 0.04426 0.00225 0.06944 0 0.03305 4.05608 -1.0874 0.06304 0.40284 -0.76338
THR_1418 -2.35096 0.13282 2.30497 -0.12159 0.0563 0.05462 0.75421 -1.21296 -0.01134 -0.12708 -0.50358 -0.71106 0 0 0 0 0 -0.0227 0.00111 0.42049 0 0.21537 2.31516 -1.0874 -0.04248 0.46934 0.53324
ASP_1419 -2.78249 0.51222 2.69625 -0.12193 0.01861 0.37856 0.90161 -1.42188 -0 -0 -0.15832 -0.18554 0 0 0 0 0 0.06261 0.03008 0 2.29792 -0.33852 0 -2.3716 -0.45423 0.43744 -0.49921
TYR_1420 -5.84856 0.89859 4.50567 -0.77002 0.03985 0.32662 2.01936 -2.42245 -0.00989 -0.09551 -1.90542 -0.08194 0 0 0 -0.40422 0 -0.00464 0.04736 0 1.36953 0.66922 0.17147 1.2797 5.11407 0.79383 5.69261
LYS_1421 -6.58026 0.61511 7.00762 -0.61938 0.28661 0.29578 2.2131 -2.84864 -0.01952 -0.22669 -2.37253 0.05321 0 0 -0.52295 0 0 0.13093 0.66192 2.48171 0 0.03338 0 -1.5107 5.46529 0.97364 5.51763
GLY_1422 -2.0242 0.26717 2.46328 -5e-05 0 0 1.05425 -1.09996 -0.00845 -0.08098 -0.94396 -0.42883 0 0 -0.44292 0 0 0.17944 0 0 0 0.49827 0 0.83697 0.14616 0.53074 0.94691
ARG_1423 -5.0209 0.57159 5.07644 -0.85196 0.21487 0.5779 2.01598 -2.24149 -0.00835 -0.08592 -2.56909 -0.1316 0 0 -0.44292 0 0 0.02997 0.04642 1.58896 0 -0.1656 0 -1.2888 0.34137 0.50026 -1.8429
VAL_1424 -6.35494 0.39119 2.43266 -0.36159 0.22361 0.08819 2.47698 -2.03954 -0.01649 -0.05766 -2.55908 -0.23124 0 0 0 0 0 0.03014 0.0037 0.86455 0 -0.70823 0 1.9342 0.01079 0.67121 -3.20152
LYS_1425 -5.33493 0.40558 5.09356 -0.30287 0.03986 0.1535 2.42847 -2.26052 -0 -0 -3.30892 -0.20296 0 0 0 0 0 -0.02063 0.04411 2.33356 0 0.30724 0 -1.5107 -0.13261 0.45934 -1.80893
PHE_1426 -8.2828 0.9677 2.00485 -0.55454 0.02279 0.2945 2.38024 -2.04971 -0.01649 -0.05766 -2.62779 0.0209 0 0 0 0 0 -0.00749 0.00228 0 1.88532 -0.22521 0 1.0402 -0.13671 0.63579 -4.70384
GLY_1427 -3.97596 0.62384 2.94533 -0.00096 0 0 2.1933 -1.79094 -0 -0 -2.1749 -0.32876 0 0 0 0 0 0.18914 0 0 0 -0.75263 0 0.83697 0.13923 0.92823 -1.16812
PHE_1428 -9.04947 1.50984 1.9834 -0.83904 0.27706 0.58892 2.25451 -2.19822 -0 -0 -0.74007 0.44506 0 0 0 0 0 0.21283 0.75517 0 1.93792 -0.31142 0 1.0402 0.13627 1.65126 -0.34577
ALA_1429 -4.24162 0.41766 1.78931 -0.02769 0.00516 0 1.39258 -1.49141 -0.00019 -0.00115 0.0114 -0.44009 0 0 0 0 0 -0.06301 0 0 0 -0.03534 0 1.8394 -0.44359 1.37849 0.08991
LYS_1430 -7.59495 0.68256 6.43505 -0.53772 0.10334 0.18985 2.02054 -2.8506 -0.02669 -0.06741 -1.15127 0.40669 0 0 0 0 0 -0.04049 0.10666 2.25353 0 -0.00908 0 -1.5107 -0.56304 0.42803 -1.72569
TYR_1431 -7.11921 0.51079 4.51748 -0.75865 0.0526 0.07349 2.32301 -2.32907 -0 -0 -1.36875 -0.29671 0 0 0 0 0 0.12296 0.0006 0 2.08703 0.06398 0.00271 1.2797 -0.5773 0.3485 -1.06682
GLU_1432 -5.46314 0.33645 4.76699 -0.37063 0.15793 0.4683 1.0811 -2.10287 -0.00028 -0.00586 0.45815 -0.64089 0 0 0 0 0 -0.02994 0.02727 0 2.97607 -0.13254 0 -2.7348 -0.29194 0.45311 -1.04754
ASN_1433 -3.1119 0.29745 2.25202 -0.19321 0.04612 0.31375 0.5769 -1.14455 -0 -0 0.27651 -0.46976 0 0 0 0 0 -0.06502 0.00856 0 2.0219 -0.54586 0 -0.93687 -0.39433 0.35949 -0.70879
GLY_1434 -2.35458 0.63028 2.7821 -5e-05 0 0 0.95502 -1.30612 -0.04811 -0.24741 -0.8274 -0.33871 0 0 0 0 0 -0.03875 0 0 0 0.78772 0 0.83697 5.3165 1.60865 7.75612
PRO_1435 -5.34271 1.04192 2.18568 -0.21031 0.00717 0.14855 0.32139 -1.12307 -0 -0 -0.54476 -0.04447 0 0 0 0 0 0.16648 0.02734 0.22934 0 -0.4797 0 -2.4119 5.73499 2.00857 1.71451
GLU_1436 -5.52683 0.4746 5.61377 -0.18963 0.02435 0.26075 3.67315 -2.57356 -0.01672 -0.05722 -5.24006 -0.49918 0 0 0 -0.83539 0 0.03606 0.02542 0 3.00352 0.08769 0 -2.7348 0.04237 0.57611 -3.85562
TRP_1437 -10.9807 0.9945 4.85742 -1.2769 0.08362 0.44553 3.05037 -3.47636 -0.01702 -0.14408 -2.03889 -0.64619 0 0 0 0 0 -0.03017 0.01239 0 3.6258 0.13852 0 1.6906 0.26504 0.6989 -2.74762
LEU_1438 -9.31836 1.00072 3.41373 -0.47153 0.31506 0.1155 2.65009 -2.87593 -0.01759 -0.06177 -2.91557 0.03085 0 0 0 0 0 0.02362 0.42009 1.52762 0 0.04816 0 0.18072 0.22565 1.13052 -4.57843
ILE_1439 -6.36067 0.63113 2.96021 -0.53393 0.43893 0.1105 1.99925 -1.95598 -0 -0 -0.88526 -0.30563 0 0 0 0 0 -0.00525 0.04257 0.37857 0 0.44166 0 0.73287 0.40457 0.79067 -1.1158
THR_1440 -5.04655 0.72922 4.07726 -0.21652 0.1195 0.09681 2.0352 -2.168 -0.01252 -0.1259 -1.02567 -1.44929 0 0 -0.9108 0 0 0.00825 0.13356 1.38524 0 -0.21008 2.32307 -1.0874 0.25763 0.5367 -0.55031
ARG_1441 -2.68853 0.1762 3.0579 -1.43839 0.40621 1.44037 0.80265 -1.4766 -0.01806 -0.07465 -0.06567 -1.37037 0 0 -0.29407 0 0 -0.09603 0.03956 3.59898 0 -0.13812 0 -1.2888 -0.4346 0.53254 0.67052
GLY_1442 -1.99282 0.42455 2.2593 -5e-05 0 0 1.41387 -1.19697 -0 -0 -1.33455 -0.40405 0 0 -0.9108 0 0 -0.07736 0 0 0 0.27193 0 0.83697 -0.26862 0.37661 -0.60199
ASN_1443 -7.61914 1.04856 7.78894 -0.19476 0.12888 0.33791 3.62913 -3.73146 -3e-05 -0.00088 -2.5321 -0.57788 0 0 0 -0.66807 0 0.01184 0.1807 0 2.45417 -0.55542 0 -0.93687 0.09929 0.49365 -0.64352
ASN_1444 -4.51121 1.13264 5.13821 -0.15555 0.01088 0.23083 1.43641 -2.19792 -0.00434 -0.01834 -1.84737 -0.66384 0 0 0 -0.50028 0 1.43482 0.07054 0 1.58462 0.17466 0 -0.93687 5.76246 2.85582 8.99617
PRO_1445 -6.52896 1.96243 3.41633 -0.05568 0 0.03927 1.04136 -1.42565 -0 -0 -0.89324 0.54458 0 0 -0.49248 0 0 1.16593 0.02974 0.05826 0 0.63106 0 -2.4119 7.36505 5.14421 9.59032
GLU_1446 -8.81642 1.72439 8.34823 -0.30014 0.11588 0.32862 2.83114 -3.56091 -0.01694 -0.06543 -2.53372 -0.35519 0 0 0 -0.50028 0 0.07455 1.19881 0 2.573 0.47209 0 -2.7348 6.64878 4.28598 9.71764
ARG_1447 -8.51042 1.16122 7.81838 -0.63492 0.08764 0.38265 3.15061 -3.31757 -0.00609 -0.07383 -3.19429 0.70882 0 0 0 -1.02097 0 0.00671 0.11208 2.26988 0 -0.02993 0 -1.2888 4.92237 2.34113 4.88467
SER_1448 -5.23079 0.36025 5.1009 -0.0271 0 0.04526 2.92718 -2.3116 -0.02057 -0.08101 -2.23521 -0.99517 0 0 0 0 0 0.0266 0.02204 0.94141 0 -0.04932 0.75349 -0.77834 0.01668 0.9313 -0.60399
LEU_1449 -8.52059 0.75662 3.82902 -0.58448 0.13522 0.16436 2.4649 -2.84123 -0 -0 -2.97373 0.18659 0 0 0 0 0 0.25593 0.3849 0.77047 0 -0.24897 0 0.18072 0.01744 0.73951 -5.28333
THR_1450 -6.24862 0.82924 4.21731 -0.16297 0.06814 0.05635 2.72357 -2.50857 -0.03441 -0.14039 -2.72755 -0.3159 0 0 0 0 0 0.12229 0.00043 0.14012 0 -0.11778 2.29285 -1.0874 0.02376 0.79965 -2.06988
LEU_1451 -7.28666 0.69225 2.17542 -0.58848 0.11039 0.14762 2.48102 -2.19134 -0.01815 -0.10469 -2.38246 0.21009 0 0 0 0 0 0.0156 0.16115 0.83944 0 -0.09093 0 0.18072 0.12896 0.77382 -4.74623
GLY_1452 -3.06802 0.17658 3.0709 -0.00079 0 0 2.02476 -1.59772 -0.01513 -0.06618 -1.84577 -0.31265 0 0 0 0 0 -0.04395 0 0 0 0.66718 0 0.83697 0.7595 0.59446 1.18015
VAL_1453 -4.91531 0.50438 2.61543 -0.38009 0.3244 0.09446 0.79239 -1.66608 -0.02173 -0.12686 -1.35774 -0.19592 0 0 0 0 0 -0.07712 0.00025 0.89234 0 -0.76962 0 1.9342 0.49786 0.2852 -1.56955
LEU_1454 -5.88029 0.72172 3.53158 -0.5285 0.23599 0.15919 1.73722 -1.98117 -0 -0 -1.03218 0.0525 0 0 0 0 0 0.02244 0.08865 0.60724 0 -0.06943 0 0.18072 -0.04056 0.32371 -1.87116
GLU_1455 -6.53183 0.42962 6.42296 -0.3721 0.0983 0.53994 3.29984 -2.76957 -0 -0 -4.41451 -0.45372 0 0 -1.23143 0 0 -0.03509 0.0406 0 4.43183 -0.1149 0 -2.7348 -0.13301 0.40901 -3.11887
SER_1456 -2.39758 0.5709 3.17294 -0.02802 0.00119 0.04474 0.86717 -1.3487 -0.00181 -0.0232 -0.36442 -0.86531 0 0 0 -0.64706 0 0.37854 0.00376 0.22699 0 -0.13195 0.63023 -0.77834 5.47199 1.78986 6.57193
PRO_1457 -7.08006 1.37165 5.35476 -0.14055 2e-05 0.09878 1.43997 -1.94719 -0 -0 -0.98306 0.32488 0 0 -0.4564 0 0 0.16945 0.11083 1.00795 0 -0.6993 0 -2.4119 6.11794 1.8267 4.10447
ARG_1458 -5.45041 0.65888 3.36124 -0.92803 0.29521 0.67497 0.69719 -1.74764 -0.02978 -0.1262 -1.02591 -0.07677 0 0 -0.4564 0 0 0.42742 0.01883 1.92532 0 -0.09344 0 -1.2888 0.51624 1.0644 -1.58369
PRO_1459 -6.71445 1.62666 2.30798 -0.19867 0.00726 0.14406 0.35227 -0.99423 -0 -0 0.64572 -0.0234 0 0 0 0 0 -0.00416 0.05285 0.43318 0 -0.77744 0 -2.4119 -0.03616 1.32394 -4.26649
ALA_1460 -3.52612 0.15914 1.52304 -0.02798 0.01103 0 1.69475 -1.30527 -0 -0 -1.07073 -0.57474 0 0 -0.73159 0 0 0.06146 0 0 0 0.23811 0 1.8394 0.09525 0.67694 -0.93728
PHE_1461 -4.85008 0.7148 1.79881 -0.56874 0.03447 0.24406 0.76134 -1.3644 -0.02978 -0.1262 0.6273 0.07454 0 0 0 0 0 -0.00747 0.38366 0 1.87974 -0.31473 0 1.0402 0.10158 0.45597 0.85508
SER_1462 -1.1857 0.03656 1.10075 -0.03671 0.01092 0.06625 0.26998 -0.47147 -0 -0 -0.13622 -0.88691 0 0 0 0 0 -0.02542 0.00771 0.47091 0 0.04893 0.60088 -0.77834 -0.19408 0.42912 -0.67284
ILE_1463 -2.94244 0.64137 1.34287 -0.47557 0.33168 0.10026 0.65627 -0.82654 -0.00979 -0.10346 -0.18132 0.3803 0 0 0 0 0 -0.07322 0.03838 0.45766 0 -0.32598 0 0.73287 -0.19331 0.83116 0.3812
PRO_1464 -2.21463 0.85177 1.17052 -0.19661 0.00304 0.13838 0.54714 -0.56939 -0 -0 0.13971 0.07276 0 0 0 0 0 0.01799 0.00099 0.34534 0 -0.84314 0 -2.4119 -0.26495 1.18782 -2.02516
ASP_1465 -1.44499 0.443 1.66482 -0.32239 0.18424 1.10608 0.22162 -0.69436 -0.00012 -0.00379 0.25137 -3.06217 0 0 0 0 0 0.02211 0.23807 0 3.19402 -0.45898 0 -2.3716 0.49434 1.12261 0.58389
ASP_1466 -4.00193 0.5192 6.37633 -0.25193 0.118 0.87402 2.17019 -2.47721 -0.03064 -0.19889 -3.34199 -2.83177 0 0 -0.28754 -0.68611 0 -0.05147 0.04612 0 2.01442 -0.38892 0 -2.3716 0.80528 0.97949 -3.01696
GLU_1467 -3.11926 0.21523 5.4992 -0.21865 0.03234 0.33931 2.43036 -2.18849 -0 -7e-05 -3.92102 -0.52117 0 0 -0.78712 -0.49397 0 -0.07287 0.05071 0 2.69555 -0.01994 0 -2.7348 0.19835 0.54289 -2.07343
SER_1468 -4.09157 0.35412 5.33478 -0.03626 0.015 0.0507 1.69347 -2.15218 -0.02117 -0.09725 -2.78152 -0.38016 0 0 -1.08367 0 0 0.00252 0.0003 1.17573 0 -0.07526 1.89514 -0.77834 -0.17553 0.55062 -0.60053
GLU_1469 -4.88439 0.45678 5.21742 -0.50243 0.26084 1.63003 1.90521 -2.0872 -0.00365 -0.05937 -2.6187 -2.38807 0 0 -0.79614 0 0 0.00182 0.13736 0 2.29616 0.55047 0 -2.7348 0.30748 0.62244 -2.68876
ILE_1470 -6.28132 0.99784 3.20193 -0.53552 0.34893 0.15121 2.11952 -1.8657 -0 -0 -0.79356 -0.19198 0 0 0 0 0 0.07704 0.02998 0.46538 0 -0.16897 0 0.73287 0.53367 1.13735 -0.04132
PRO_1471 -7.55721 1.17719 4.17957 -0.12885 0.00034 0.09365 1.41092 -1.51439 -0 -0 -0.82409 0.2672 0 0 0 0 0 0.06716 0.01406 0.09016 0 -1.1014 0 -2.4119 -0.16621 1.24631 -5.15749
GLY_1472 -3.2126 0.34257 3.57714 -9e-05 0 0 1.48489 -1.73295 -0.00407 -0.01893 -2.36012 -0.41134 0 0 -0.89592 0 0 -0.0685 0 0 0 -1.52354 0 0.83697 -0.23933 0.5088 -3.71702
ARG_1473 -8.86614 0.74033 6.72977 -0.86585 0.18659 0.47544 3.06707 -3.13846 -0 -0 -2.40635 0.46431 0 0 0 0 0 -0.0696 0.39322 2.94206 0 0.06223 0 -1.2888 0.04816 0.3699 -1.15612
LYS_1474 -6.53741 0.64701 4.24417 -0.30525 0.04651 0.15686 1.63911 -1.97118 -0.05126 -0.19143 -1.69928 -0.26675 0 0 0 0 0 0.02835 0.02874 2.20355 0 0.05505 0 -1.5107 -0.01666 0.45857 -3.04199
PHE_1475 -7.1231 0.72365 2.24016 -0.77453 0.03151 0.18272 1.94238 -1.79228 -0 -0 -1.97499 -0.46245 0 0 0 0 0 0.01865 0.01369 0 2.86593 -0.24513 0 1.0402 0.05508 0.35576 -2.90278
TYR_1476 -8.39183 0.42897 2.67551 -0.57284 0.0484 0.28188 1.78907 -2.3112 -0.01614 -0.10502 -1.38852 -0.29132 0 0 0 0 0 -0.05343 0.09916 0 2.45208 -0.03936 0.12927 1.2797 0.29891 0.38208 -3.30461
LEU_1477 -8.47087 1.53696 3.40519 -0.67713 0.40425 0.2105 2.6765 -2.67855 -0.00155 -0.00417 -2.5944 0.26693 0 0 0 0 0 -0.07036 0.06805 0.58234 0 -0.34561 0 0.18072 0.18384 0.60594 -4.72144
HIS_1478 -8.85145 0.48732 7.32334 -0.39471 0.00624 0.44433 3.27154 -3.71901 -3e-05 -6e-05 -4.61536 -0.26414 0 0 0 -0.84446 0 0.00589 0.01118 0 2.37152 -0.00347 0 -0.45461 0.09779 0.70947 -4.41868
HIS_1479 -9.29356 0.7961 6.21257 -0.43748 0.08082 0.45346 3.43761 -3.45622 -0.00196 -0.00642 -3.31476 -0.50836 0 0 0 0 0 0.96744 0.0016 0 3.18661 -0.26379 0 -0.45461 0.39485 0.83354 -1.37256
ASN_1480 -6.66691 0.34402 5.6283 -0.32616 0.088 0.57731 2.90472 -2.87536 -0 -0 -2.33742 -0.53809 0 0 0 -0.96204 0 0.04066 0.16296 0 2.01717 -0.61445 0 -0.93687 0.2641 1.0788 -2.15126
GLY_1481 -4.14508 0.33224 3.85862 -5e-05 0 0 2.13807 -2.06874 -0.03126 -0.15473 -1.13966 -0.39601 0 0 0 0 0 -0.11482 0 0 0 -1.45494 0 0.83697 -0.48669 0.68525 -2.14084
TRP_1482 -12.1986 1.30474 3.48703 -0.71414 0.14469 0.3507 2.12945 -3.24123 -0 -0 -0.39318 -0.4984 0 0 0 0 0 -0.03867 0.00143 0 3.20069 -0.03457 0 1.6906 -0.64352 0.52934 -4.92359
ARG_1483 -8.22989 0.50858 6.52938 -0.78831 0.12077 0.51398 2.99833 -3.19187 -0.01025 -0.0395 -2.11085 0.0373 0 0 0 0 0 -0.02753 0.0778 2.69413 0 -0.04274 0 -1.2888 -0.43697 0.68635 -2.00009
ILE_1484 -8.60246 0.64279 5.59893 -0.49691 0.37136 0.09805 2.88078 -2.8749 -0.01694 -0.06543 -1.99581 0.04101 0 0 0 0 0 -0.05924 0.05379 0.48834 0 -0.45746 0 0.73287 -0.1998 0.55942 -3.3016
ILE_1485 -8.25374 1.72364 3.52114 -0.71116 0.36583 0.24661 1.68723 -2.48018 -0.03126 -0.15473 -0.17156 0.3761 0 0 -0.79699 0 0 -0.05861 0.08332 0.88667 0 0.126 0 0.73287 -0.06169 0.87891 -2.09161
ARG_1486 -7.05692 0.67194 6.28866 -0.93087 0.42634 0.66159 2.82083 -3.08501 -0.02166 -0.11134 -1.36012 0.26221 0 0 -0.68877 0 0 -0.01998 0.03903 2.50163 0 -0.05185 0 -1.2888 0.00494 0.78326 -0.15489
GLN_1487 -9.56415 0.68634 7.74471 -0.27865 0.05883 0.23997 3.78407 -3.84966 -0.01025 -0.0395 -3.1085 -0.49555 0 0 -0.49248 0 0 -0.06681 0.21346 0 2.95091 -0.26623 0 -0.18838 -0.0979 0.53579 -2.24398
LYS_1488 -7.31282 0.52928 7.38363 -0.77921 0.16683 0.61009 3.57611 -3.12264 -0 -0 -2.85017 0.08996 0 0 -0.40932 0 0 -0.00451 0.36791 2.98318 0 0.03764 0 -1.5107 -0.29624 0.65285 0.11184
GLN_1489 -6.62523 0.59164 6.64192 -0.33274 0.04274 0.31195 3.47962 -3.08965 -0.02166 -0.11134 -3.96237 -0.49709 0 0 -2.38274 0 0 0.09472 0.05118 0 3.27537 -0.10776 0 -0.18838 -0.26839 0.69575 -2.40247
LEU_1490 -6.87334 0.82153 6.02118 -0.45536 0.23547 0.08055 3.17028 -2.92283 -0 -0 -2.14776 0.20714 0 0 0 0 0 -0.01137 0.04078 0.45682 0 -0.00683 0 0.18072 -0.00789 0.61771 -0.59321
GLU_1491 -3.26266 0.27219 3.90113 -0.53352 0.20805 1.47866 1.36163 -1.68525 -0.00169 -0.03405 -1.30509 -3.04923 0 0 0 0 0 -0.10319 0.00449 0 3.36804 -0.24763 0 -2.7348 -0.11127 0.54188 -1.93231
ILE_1492 -6.27894 1.07772 4.17107 -0.51796 0.43521 0.10707 2.47293 -2.32144 -0 -0 -1.8421 -0.05053 0 0 0 0 0 -0.10338 0.01508 1.4028 0 0.14681 0 0.73287 -0.34361 0.4875 -0.4089
ARG_1493 -7.56254 0.69329 8.13585 -0.77649 0.15487 0.53668 2.99362 -3.62585 -0.00946 -0.04945 -2.92844 0.37493 0 0 -1.00333 0 0 -0.17158 0.08924 1.71485 0 -0.05418 0 -1.2888 -0.13292 0.44241 -2.4673
GLU_1494 -3.38026 0.42126 3.63329 -0.22022 0.03187 0.32469 1.3166 -1.64826 -0.00946 -0.04945 -0.70258 -0.58529 0 0 0 0 0 -0.01157 0.044 0 2.94438 -0.10804 0 -2.7348 -0.36013 0.3908 -0.70316
THR_1495 -3.386 0.21593 3.89469 -0.11507 0.06748 0.05902 1.73873 -1.92011 -0.01541 -0.09036 -1.77864 -0.62508 0 0 -0.29407 0 0 0.12921 4e-05 0.17289 0 -0.67991 2.29364 -1.0874 -0.36533 0.33134 -1.4544
VAL_1496 -6.91174 0.89829 3.46791 -0.34508 0.80122 0.07678 2.08301 -2.32748 -0 -0 -1.57631 -0.90391 0 0 -0.40932 0 0 -0.03641 0.07373 1.64614 0 -0.25947 0 1.9342 0.04768 0.74231 -0.99844
GLN_1497 -4.55437 0.69166 4.67932 -0.24282 0.03016 0.20271 1.64085 -2.07862 -0.01781 -0.13821 -0.89002 -0.71308 0 0 -1.39011 0 0 0.13035 0.00115 0 2.78761 0.19455 0 -0.18838 5.81576 1.92927 7.88998
PRO_1498 -1.97151 0.47927 1.60925 -0.19717 0.00246 0.13801 0.38462 -0.64444 -0 -0 -0.31011 0.04116 0 0 0 0 0 -0.00978 0.02481 0.50182 0 -0.93282 0 -2.4119 5.43646 1.62259 3.76272
GLU_1499 -4.90877 0.43063 5.42902 -0.18899 0.03297 0.26447 1.88972 -2.25569 -0.02096 -0.19082 -1.94241 -0.62583 0 0 0 0 0 0.31155 0.06018 0 3.68897 -0.0485 0 -2.7348 -0.26752 0.62387 -0.45289
ARG_1500 -2.67868 0.24516 2.66415 -0.58252 0.17559 0.41495 0.27176 -1.19613 -0.00937 -0.0691 0.27034 0.18168 0 0 0 0 0 -0.02151 0.08457 1.85452 0 0.18503 0 -1.2888 0.54698 0.9635 2.01212
ASN_1501 -2.12373 0.26049 2.08025 -0.19568 0.02299 0.33964 0.59715 -1.04052 -0.00937 -0.0691 -0.4531 -0.97924 0 0 0 0 0 -0.09826 0.13955 0 1.8283 -0.96193 0 -0.93687 0.12076 0.61056 -0.86809
VAL_1502 -3.90015 0.60932 3.52559 -0.25694 0.14113 0.05119 1.17053 -1.84788 -0.01102 -0.13418 -0.77476 -0.28391 0 0 0 0 0 -0.03953 0.00932 0.3333 0 -0.72236 0 1.9342 -0.6102 0.2127 -0.59365
THR_1503 -1.69408 0.16473 1.53532 -0.16506 0.07184 0.06089 0.45457 -0.84437 -0 -0 -0.23092 -0.13912 0 0 0 0 0 -0.06128 0.00132 0.05509 0 0.03926 2.30374 -1.0874 -0.38087 0.25257 0.33623
THR_1504 -3.64315 0.12443 2.33576 -0.17983 0.08544 0.06848 1.27216 -1.45935 -0.01102 -0.13418 -1.66019 -0.37412 0 0 -0.38677 0 0 -0.07101 0.01178 0.03963 0 0.04672 4.08853 -1.0874 -0.33199 0.2863 -0.97978
GLU_1505 -4.23304 0.20279 3.6248 -0.27934 0.04565 0.33345 1.04287 -1.67981 -0.01442 -0.1795 -1.20028 -0.26552 0 0 0 0 0 -0.0328 0.01172 0 2.91116 0.02209 0 -2.7348 -0.22591 0.24751 -2.40339
VAL_1506 -2.85 0.23019 1.13512 -0.25737 0.13876 0.05133 0.1864 -0.80796 -0 -0 0.27547 -0.2826 0 0 0 0 0 0.09159 0.00287 0.34969 0 -0.80421 0 1.9342 -0.32065 0.16938 -0.75778
MET_1507 -6.5337 0.70643 2.82599 -0.27655 0.07298 0.03821 0.70074 -1.36828 -0 -0 0.24935 -0.19636 0 0 0 0 0 0.15939 0.27027 1.28913 0 0.22294 0 0.60916 0.24433 0.41969 -0.56629
ASP_1508 -3.22968 0.49916 3.44519 -0.10298 0.00359 0.29688 1.87797 -1.5748 -0 -0 -2.60617 -1.02504 0 0 -0.87325 -0.40422 0 0.04189 0.0819 0 2.4401 -0.40212 0 -2.3716 0.3142 0.68784 -2.90116
LYS_1509 -2.65 0.34715 2.49855 -0.29449 0.03687 0.13274 1.02813 -1.13408 -0 -0 -1.3858 0.05795 0 0 -0.87325 0 0 0.07327 0.01412 1.84955 0 -0.07287 0 -1.5107 -0.09997 0.74967 -1.23317
GLY_1510 -2.02639 0.18691 2.43623 -7e-05 0 0 1.42014 -1.19287 -0.0173 -0.08471 -1.89833 -0.35197 0 0 -0.77693 0 0 -0.17552 0 0 0 -1.5276 0 0.83697 -0.21252 0.57662 -2.80733
ASN_1511 -6.86619 1.55233 5.48223 -0.18166 0.1821 0.24762 3.24459 -2.84103 -0.04176 -0.32543 -1.77829 -0.45236 0 0 -2.08541 0 0 0.70513 0.49508 0 1.8766 0.03324 0 -0.93687 -0.25294 1.54835 -0.39469
VAL_1512 -6.55302 1.03192 2.13416 -0.33293 0.25762 0.08023 1.3546 -1.82855 -0 -0 -0.06925 -0.35363 0 0 0 0 0 -0.03943 0.01663 0.07725 0 0.65209 0 1.9342 0.7948 1.88714 1.04382
PHE_1513 -3.61803 0.41152 3.90681 -0.60555 0.0615 0.28937 1.58177 -1.89696 -0.00845 -0.08098 -0.48797 -0.06484 0 0 0 0 0 0.05432 0.00832 0 2.48014 0.11944 0 1.0402 0.7065 0.84719 4.7443
SER_1514 -6.1298 0.81503 5.9901 -0.03386 0.00228 0.05883 3.06922 -2.94324 -0.00602 -0.07874 -2.01893 -1.1089 0 0 -0.58783 0 0 0.00918 0.01779 0.20757 0 -0.31224 0.60001 -0.77834 -0.43032 0.59332 -3.06489
PHE_1515 -8.88638 0.61179 2.05105 -0.5451 0.05538 0.23964 2.40747 -2.24819 -0.0111 -0.09314 -1.8169 -0.0579 0 0 0 0 0 -0.02953 0.2096 0 2.62288 -0.13153 0 1.0402 -0.30401 0.58149 -4.30427
ASP_1516 -5.58586 0.30379 6.61872 -0.10841 0.00377 0.31647 2.74593 -2.78812 -0.01709 -0.11315 -2.69523 -0.53995 0 0 0 0 0 -0.08418 0.00717 0 3.77969 -0.44323 0 -2.3716 -0.03323 0.55115 -0.45336
VAL_1517 -6.45655 0.39 3.15716 -0.27597 0.19595 0.05626 2.55458 -2.32954 -0.00014 -0.00037 -3.21534 -0.06227 0 0 0 0 0 -0.00145 0.01036 0.22138 0 -0.63095 0 1.9342 -0.27874 0.48413 -4.24732
LYS_1518 -5.54071 0.66058 4.21156 -0.43817 0.05632 0.25606 2.80385 -2.2115 -0.00874 -0.02722 -2.35826 -0.00517 0 0 0 0 0 0.05976 0.02051 2.2791 0 0.01996 0 -1.5107 -0.26409 0.68064 -1.31621
PHE_1519 -8.77996 0.86753 3.64686 -0.46966 0.02221 0.19591 2.66557 -2.48985 -0 -0 -1.77214 0.02064 0 0 0 0 0 0.39073 0.39203 0 1.71189 -0.37818 0 1.0402 0.18271 0.8377 -1.91582
GLU_1520 -4.48974 0.22108 5.65324 -0.36301 0.14838 0.44786 1.6957 -2.35935 -0.00046 -0.00509 -1.66134 -0.59872 0 0 0 0 0 -0.03078 0.0098 0 2.98762 -0.10073 0 -2.7348 0.40673 0.6534 -0.12022
ASN_1521 -2.91074 0.16656 3.20401 -0.20035 0.03128 0.32438 0.60807 -1.39113 -0.0077 -0.03529 0.19106 -0.62032 0 0 0 0 0 0.16083 0.00066 0 2.21053 -0.59744 0 -0.93687 -0.01231 0.35058 0.53583
LEU_1522 -6.42734 0.92897 4.07994 -0.62946 0.19088 0.19068 2.17135 -2.22012 -0.01492 -0.04989 -1.57842 0.19884 0 0 0 0 0 -0.07563 0.00347 0.79708 0 -0.14092 0 0.18072 -0.01254 0.31515 -2.09217
ARG_1523 -3.10411 0.23431 3.38721 -0.5523 0.08974 0.3173 0.70393 -1.3543 -0.00741 -0.02943 -1.14917 0.47341 0 0 0 -0.89035 0 0.24471 0.13306 1.95313 0 0.17729 0 -1.2888 0.20222 0.61982 0.16024
GLU_1524 -4.65929 0.23216 5.50722 -0.22318 0.06403 0.36999 1.01976 -2.07434 -0.01492 -0.04989 -2.03704 -0.43075 0 0 0 -0.89035 0 -0.05298 0.16563 0 3.08786 -0.04719 0 -2.7348 0.07237 0.80003 -1.89569
TRP_1525 -9.17909 0.99604 4.19787 -0.75972 0.06789 0.19228 2.67444 -2.87164 -0 -0 -2.29005 -0.4345 0 0 0 0 0 -0.05394 0.09428 0 2.90422 -0.08773 0 1.6906 -0.12094 0.937 -2.04298
GLU_1526 -5.73866 0.59545 5.79901 -0.31204 0.04444 0.40299 2.4367 -2.63393 -0 -0 -2.44756 -0.38627 0 0 0 0 0 -0.00344 0.04557 0 3.39508 -0.02375 0 -2.7348 -0.45528 0.81573 -1.20077
LEU_1527 -8.75236 0.89808 2.68211 -0.70594 0.22362 0.30238 2.74505 -2.3803 -0 -0 -2.10061 0.0474 0 0 0 0 0 -0.03361 0.12835 0.94601 0 -0.20878 0 0.18072 -0.37881 0.43919 -5.9675
GLY_1528 -4.17052 0.53793 4.28177 -4e-05 0 0 1.59506 -2.1668 -0 -0 -1.34163 -0.42312 0 0 0 0 0 -0.14309 0 0 0 0.39258 0 0.83697 0.10597 0.21513 -0.27978
LEU_1529 -6.55599 0.45418 6.34545 -0.49407 0.23975 0.12249 3.01969 -3.05198 -0.00119 -0.02377 -2.94287 0.17887 0 0 0 0 0 0.07628 0.06187 0.35739 0 -0.29577 0 0.18072 0.06199 0.19844 -2.06851
LEU_1530 -9.01963 0.76044 4.06805 -0.61542 0.42954 0.22524 2.82465 -2.95974 -0.0192 -0.16833 -1.83557 -0.17309 0 0 0 0 0 0.00371 0.00672 1.14141 0 -0.17965 0 0.18072 -0.02824 0.51497 -4.84341
LEU_1531 -7.47355 0.35876 3.31578 -0.47947 0.23191 0.11177 2.19849 -2.38857 -0 -0 -0.58851 0.24739 0 0 0 0 0 0.03634 0.0905 0.28862 0 -0.29121 0 0.18072 -0.09229 0.61019 -3.64313
GLN_1532 -3.40425 0.25834 3.76184 -0.28176 0.05707 0.22841 1.37724 -1.78069 -0.00119 -0.02377 -0.96052 -0.54415 0 0 0 0 0 0.12234 0.10139 0 2.90631 -0.05817 0 -0.18838 -0.20633 0.52468 1.88841
SER_1533 -3.17655 0.10709 4.31124 -0.03995 0.01046 0.05397 2.25163 -1.90966 -0.00789 -0.07401 -2.23223 -0.3762 0 0 0 0 0 -0.04422 0.0167 0.43322 0 -0.01558 1.76522 -0.77834 0.11967 1.20743 1.62202
LEU_1534 -7.41243 0.6479 3.71941 -0.49412 0.12983 0.09342 2.32983 -2.33462 -0.02832 -0.23833 -2.16163 0.25371 0 0 0 0 0 -0.06145 0.07374 0.43262 0 -0.16334 0 0.18072 -0.09267 1.5545 -3.57121
ASP_1535 -3.78039 0.78204 5.36594 -0.10892 0.01998 0.30981 2.75996 -2.34458 -0 -0 -3.77002 -0.34608 0 0 0 0 0 0.24442 0.00747 0 1.85736 0.01954 0 -2.3716 -0.20753 1.23061 -0.33198
PRO_1536 -4.76087 0.67413 3.72703 -0.14249 0.02671 0.08719 1.7613 -1.4478 -0 -0 -2.08644 0.58879 0 0 0 0 0 0.44235 0.00056 0.07287 0 0.34329 0 -2.4119 0.35577 0.91341 -1.8561
GLY_1537 -3.07756 0.4935 2.58559 -4e-05 0 0 1.56924 -1.48637 -1e-05 -7e-05 -0.63465 -0.39577 0 0 0 0 0 -0.14697 0 0 0 0.39638 0 0.83697 0.53135 0.52863 1.20022
LYS_1538 -3.58094 0.4979 4.95778 -0.4878 0.07539 0.31607 1.42198 -2.00891 -0 -0 -3.60187 0.51542 0 0 0 0 0 -0.03169 0.0473 2.00725 0 -0.0451 0 -1.5107 -0.0511 0.43571 -1.0433
ASN_1539 -3.00302 0.29335 3.10278 -0.16756 0.01431 0.25372 1.05481 -1.40301 -0.0125 -0.04306 -0.78238 -0.20508 0 0 0 0 0 0.03993 0.00502 0 1.92233 0.29424 0 -0.93687 0.34694 0.45064 1.22459
ILE_1540 -4.69717 0.47161 3.66317 -0.48628 0.41907 0.12062 2.03168 -1.85006 -0 -0 -1.02987 -0.20525 0 0 0 0 0 -0.02611 0.03497 0.2813 0 -0.62693 0 0.73287 0.50006 0.43872 -0.2276
ALA_1541 -2.5032 0.24798 2.3358 -0.02303 0 0 1.28832 -1.26587 -0.01475 -0.07181 -0.97823 -0.35878 0 0 0 0 0 -0.03265 0 0 0 -0.3471 0 1.8394 -0.43875 0.32672 0.00405
HIS_1542 -4.84833 0.49644 4.47844 -0.82573 0.08873 1.00628 2.41932 -2.25067 -0.01615 -0.12573 -1.64176 -0.13284 0 0 -0.67653 -1.42428 0 0.0188 0.03471 0 2.58395 0.09215 0 -0.45461 -0.50196 0.41186 -1.26789
LYS_1543 -5.14765 0.72482 3.89131 -0.51074 0.12715 0.32414 1.99499 -1.74614 -0 -0 -0.19986 -0.05568 0 0 0 0 0 0.00824 0.05669 1.83544 0 -0.03867 0 -1.5107 -0.38188 0.50284 -0.12571
LEU_1544 -7.96492 0.95281 3.9438 -0.50793 0.24053 0.15273 2.97505 -2.75946 -0 -0 -1.6935 0.09549 0 0 0 0 0 0.20915 0.12908 0.10691 0 -0.13158 0 0.18072 -0.51198 0.47296 -4.11016
GLY_1545 -2.83156 0.4575 2.89421 -4e-05 0 0 1.57082 -1.48886 -0 -0 -1.47785 -0.38292 0 0 0 0 0 -0.17475 0 0 0 -1.05395 0 0.83697 -0.60288 0.48687 -1.76645
LYS_1546 -3.61604 0.27781 3.27563 -0.32551 0.03597 0.18353 0.50807 -1.32084 -0.02241 -0.18053 -0.0144 -0.13358 0 0 0 0 0 0.01507 0.04544 1.35539 0 0.27575 0 -1.5107 0.28665 0.3268 -0.53789
GLY_1547 -2.80161 0.86203 2.16599 -0.0002 0 0 0.77353 -1.16504 -0.01252 -0.1259 -1.81301 -0.18801 0 0 0 0 0 -0.01934 0 0 0 -0.35611 0 0.83697 0.58432 0.6155 -0.6434
LYS_1548 -4.58697 0.84681 3.60772 -0.46372 0.1275 0.25763 2.14637 -1.74013 -0.00452 -0.02674 -1.22218 -0.076 0 0 0 0 0 0.0058 0.00562 1.768 0 0.0044 0 -1.5107 -0.20594 1.34901 0.28197
PRO_1549 -4.76724 0.86326 1.70648 -0.09084 0.00092 0.05672 1.33442 -1.02604 -0 -0 -0.22636 0.68664 0 0 0 0 0 -0.06211 0.0071 0.57856 0 -0.48224 0 -2.4119 -0.39777 1.06305 -3.16734
TYR_1550 -3.28967 0.43453 1.77364 -0.70642 0.0912 0.39655 0.79745 -1.0096 -0 -0 0.44516 -0.24602 0 0 0 0 0 -0.03832 0.17752 0 2.47567 0.38486 0.00013 1.2797 -0.10775 0.41034 3.26897
GLY_1551 -3.18458 0.6824 2.20668 -5e-05 0 0 1.04013 -1.43947 -0 -0 -1.1316 -0.41647 0 0 -0.62487 0 0 -0.00531 0 0 0 0.27586 0 0.83697 0.06222 0.29934 -1.39876
PHE_1552 -9.40209 1.1779 4.01165 -0.65186 0.24698 0.4212 2.93953 -2.99059 -0 -0 -0.9807 0.2673 0 0 0 0 0 -0.00021 0.25152 0 1.93435 -0.31331 0 1.0402 -0.20892 0.47763 -1.77942
GLY_1553 -1.40988 0.14631 1.76486 -5e-05 0 0 0.78409 -0.89122 -0 -0 -1.22025 -0.39799 0 0 0 0 0 -0.18156 0 0 0 -1.43918 0 0.83697 -0.72305 0.49488 -2.23607
SER_1554 -2.25321 0.15387 2.89974 -0.03046 0 0.04851 1.26218 -1.37058 -0 -0 -0.92799 -1.04895 0 0 -0.63098 0 0 0.05102 0.00964 1.41352 0 0.02345 1.02305 -0.77834 -0.69067 0.39713 -0.44906
VAL_1555 -1.91745 0.09209 1.39749 -0.30868 0.21366 0.07104 0.2436 -0.6969 -0 -0 0.52674 -0.26353 0 0 0 0 0 -0.069 0.00389 0.1492 0 -0.33062 0 1.9342 -0.19326 0.37145 1.2239
LYS_1556 -2.9437 0.18811 2.49552 -0.47525 0.14092 0.26082 0.8827 -1.20701 -0 -0 -0.96711 -0.00688 0 0 -0.63098 0 0 0.00564 0.00477 1.79862 0 0.00864 0 -1.5107 -0.12055 0.22142 -1.85502
ILE_1557 -2.33571 0.19417 1.95247 -0.53505 0.32831 0.13496 0.50658 -0.95022 -0 -0 -0.27699 -0.08878 0 0 0 0 0 -0.01692 0.0068 0.49143 0 -0.25838 0 0.73287 -0.13086 0.39563 0.15031
LYS_1558 -1.98926 0.3468 3.03305 -0.45166 0.07951 0.29301 0.61211 -1.22372 -0.00504 -0.0162 -3.04092 0.57296 0 0 0 0 0 -0.04714 0.0694 1.90817 0 0.01799 0 -1.5107 -0.32963 0.37282 -1.30846
ILE_1559 -2.83495 0.39951 2.2946 -0.47278 0.35335 0.10966 1.01706 -1.18768 -0.00044 -0.00797 -0.78481 -0.11565 0 0 0 0 0 -0.05509 0.01851 0.30942 0 -0.73102 0 0.73287 -0.44494 0.315 -1.08535
ASP_1560 -1.66492 0.28545 2.9393 -0.12238 0.02112 0.36998 0.76874 -1.24638 -0.00504 -0.0162 -3.32393 -0.62559 0 0 0 0 0 0.00207 0.00912 0 3.71213 -0.61437 0 -2.3716 -0.20485 0.31473 -1.77262
SER_1561 -2.06961 0.25141 2.31619 -0.02975 2e-05 0.04931 0.85137 -1.12262 -0.00044 -0.00797 -1.29892 -0.93413 0 0 0 0 0 -0.06738 0.00213 0.7301 0 0.09822 0.62107 -0.77834 -0.28891 0.19027 -1.48799
LEU_1562 -2.45832 0.21942 1.49792 -0.58608 0.18371 0.14875 0.27349 -0.98582 -0 -0 0.4674 0.2434 0 0 0 0 0 -0.05007 0.00909 0.7868 0 -0.11468 0 0.18072 -0.19806 0.13338 -0.24896
HIS_D_1563 -3.09835 0.18057 3.01045 -0.39189 0.00825 0.48335 0.52549 -1.55657 -0 -0 -0.85466 -0.29702 0 0 0 0 0 -0.06027 0.02581 0 2.19724 -0.32562 0 -0.45461 0.30606 0.13719 -0.16458
THR_1564 -3.69545 0.50207 1.07652 -0.10752 0.07934 0.07636 0.26869 -0.91482 -0 -0 0.16044 -0.77976 0 0 0 0 0 0.01081 7e-05 0.09454 0 -0.55973 2.30748 -1.0874 -0.00063 0.16379 -2.40519
PHE_1565 -8.62007 0.74132 4.61671 -0.78378 0.20566 0.16004 2.48018 -2.77875 -0 -0 -0.51519 -0.22766 0 0 0 0 0 -0.00608 0.03799 0 2.95728 -0.27659 0 1.0402 0.08247 0.21411 -0.67215
LYS_1566 -4.29425 0.30694 3.00551 -0.3151 0.03521 0.15146 1.11257 -1.62426 -0 -0 -0.95684 0.04874 0 0 0 0 0 -0.0166 0.04747 2.10922 0 -0.04639 0 -1.5107 0.15619 0.23923 -1.5516
ILE_1567 -5.86105 0.49453 4.63162 -0.53659 0.35802 0.11115 2.5001 -2.55778 -0.01564 -0.1342 -0.96312 0.06958 0 0 0 0 0 0.16335 0.02096 1.93581 0 -0.52123 0 0.73287 -0.43222 0.54382 0.53997
ASN_1568 -2.17259 0.1694 2.84526 -0.18536 0.0643 0.2908 0.93874 -1.34248 -0.00521 -0.11586 0.11734 -0.3167 0 0 0 -0.98809 0 -0.02192 0.00217 0 1.54952 0.06672 0 -0.93687 -0.31255 0.63053 0.27713
SER_1569 -1.88583 0.17393 1.90135 -0.03188 0.00248 0.05443 0.52201 -0.93491 -0 -0 0.08067 -1.01374 0 0 0 0 0 -0.05473 0.01758 0.23194 0 -0.33308 0.65994 -0.77834 -0.37055 0.3531 -1.40562
ASN_1570 -5.76226 0.6894 6.07912 -0.3221 0.11434 0.5838 3.27007 -3.01082 -0 -0 -1.74993 -0.73979 0 0 -0.79962 0 0 -0.05111 0.00357 0 1.7485 -0.89361 0 -0.93687 0.17422 0.32334 -1.27976
ASN_1571 -2.77735 0.08148 3.33633 -0.18995 0.02732 0.29623 1.00911 -1.49615 -0.0054 -0.11659 -0.30967 -0.43896 0 0 0 0 0 -0.02862 0 0 1.91192 -0.10824 0 -0.93687 0.34071 0.27467 0.86996
ASP_1572 -2.0422 0.30295 2.52166 -0.117 0.01905 0.36453 0.81386 -1.15135 -0.00019 -0.00072 -0.88099 -0.21992 0 0 -0.79962 0 0 -0.05823 6e-05 0 2.44963 -0.2793 0 -2.3716 -0.42577 0.17615 -1.69899
LYS_1573 -4.95562 0.35972 4.31636 -0.37356 0.06182 0.16238 1.88542 -2.08119 -0.02589 -0.17117 -1.5874 0.09639 0 0 0 0 0 -0.01516 0.03812 2.20979 0 0.16494 0 -1.5107 -0.30373 0.13944 -1.59004
ILE_1574 -5.07416 0.60528 1.12689 -0.61008 0.40969 0.11487 0.46368 -1.31919 -0 -0 -0.0862 0.34681 0 0 0 0 0 -0.01007 0.05327 0.93759 0 -0.76021 0 0.73287 -0.2859 0.3096 -3.04526
LYS_1575 -3.07412 0.15131 2.71961 -0.40309 0.06414 0.22244 0.97416 -1.26761 -0.0207 -0.10857 -0.82478 -0.04685 0 0 0 0 0 -0.06213 0.00527 1.96574 0 0.11039 0 -1.5107 0.11814 0.3464 -0.64095
ARG_1576 -5.23859 0.26398 5.2334 -1.07243 0.22534 0.56299 1.94441 -2.17558 -0.02164 -0.16458 -3.65071 0.48541 0 0 0 -1.63062 0 0.00809 0.10148 2.30991 0 -0.06791 0 -1.2888 0.33324 0.34747 -3.49511
VAL_1577 -4.68903 0.66181 2.35705 -0.2814 0.16809 0.05981 1.20701 -1.49949 -0.02164 -0.16458 -1.16595 -0.12591 0 0 -0.68074 0 0 0.03966 0.00428 0.13785 0 -0.51876 0 1.9342 -0.27853 1.05868 -1.79756
PRO_1578 -4.52608 0.6636 4.16508 -0.12733 0.00102 0.09448 2.3024 -1.81523 -0.00343 -0.03349 -2.91714 0.21502 0 0 0 0 0 -0.05403 0.04799 0.16534 0 -1.10482 0 -2.4119 -0.63029 1.02466 -4.94414
GLN_1579 -3.51089 0.37647 3.6861 -0.60345 0.23329 1.00782 1.69782 -1.84082 -0.01769 -0.1493 -1.53138 -2.30302 0 0 0 0 0 -0.05459 0.03406 0 4.16401 -0.12485 0 -0.18838 -0.43308 0.29596 0.73808
SER_1580 -3.41093 0.22585 4.27081 -0.02443 0 0.02263 1.17985 -1.98629 -0.01769 -0.1493 -0.89101 -0.37275 0 0 0 0 0 -0.03806 0.00088 0.55559 0 0.27125 0.60494 -0.77834 -0.1413 0.16624 -0.51206
ASP_1581 -5.13929 0.35153 5.54149 -0.10722 0.00509 0.32679 2.39743 -2.52997 -0.01023 -0.12856 -2.064 -0.13218 0 0 0 0 0 -0.02168 0.0058 0 1.96339 -0.13223 0 -2.3716 -0.21851 0.32619 -1.93776
ILE_1582 -7.87476 0.61751 4.36728 -0.6656 0.37394 0.2254 2.45867 -2.89392 -0 -0 -1.93721 0.28423 0 0 0 0 0 0.06614 0.09789 1.03332 0 -0.11659 0 0.73287 -0.18167 0.75791 -2.65458
ARG_1583 -6.09353 0.50067 6.60789 -0.73065 0.09671 0.45547 2.57835 -3.2676 -0.00739 -0.05943 -2.20587 0.34832 0 0 0 0 0 0.00586 0.07474 1.45227 0 -0.03002 0 -1.2888 -0.18639 0.76366 -0.98574
GLU_1584 -4.78093 0.15907 6.59624 -0.3329 0.08535 0.38307 3.23617 -2.78569 -0.01023 -0.12856 -3.67363 -0.59219 0 0 0 -0.72361 0 0.00703 0.01485 0 3.11176 -0.0862 0 -2.7348 -0.25428 0.35187 -2.1576
TYR_1585 -6.09502 0.51166 5.09475 -0.99044 0.07588 0.32371 2.84246 -2.7446 -0 -0 -2.97676 -0.30653 0 0 -0.46594 0 0 0.00061 0.55729 0 1.74069 -0.47348 0.03552 1.2797 -0.02222 0.42824 -1.18449
ILE_1586 -8.21221 1.14051 4.26464 -0.74419 0.37232 0.29831 2.56977 -2.98121 -0.00742 -0.04532 -1.70913 0.44177 0 0 0 0 0 -0.0491 0.273 1.24159 0 -0.28891 0 0.73287 0.07082 0.90779 -1.7241
ASN_1587 -5.74888 0.59666 5.49318 -0.17481 0.02456 0.25497 2.72067 -2.90543 -0.00334 -0.06665 -2.81387 -0.32414 0 0 0 -0.40661 0 0.08222 0 0 1.45974 0.49589 0 -0.93687 0.04808 0.78985 -1.41479
LYS_1588 -5.35962 0.23867 7.05887 -0.30824 0.03873 0.138 3.37616 -2.90373 -0.02083 -0.13206 -4.0573 -0.07694 0 0 0 -0.72361 0 -0.02745 0.17601 1.7989 0 -0.0435 0 -1.5107 -0.08691 0.49896 -1.9266
GLY_1589 -3.45377 0.18755 4.11272 -5e-05 0 0 1.8623 -2.02299 -0 -0 -1.69141 -0.39336 0 0 0 0 0 -0.0876 0 0 0 -0.12427 0 0.83697 0.61984 0.5024 0.34834
TYR_1590 -8.9865 0.97458 5.6542 -0.86866 0.13794 0.31671 3.72505 -3.4383 -0.00612 -0.04015 -2.66367 -0.43595 0 0 0 -0.40661 0 -0.04587 0.03558 0 3.14049 -0.01673 0.21674 1.2797 0.72111 0.91655 0.21006
GLN_1591 -6.54396 0.63168 6.92468 -0.76501 0.10775 0.77612 3.18061 -3.24886 -0.03021 -0.25202 -2.9347 -0.76737 0 0 0 -0.96268 0 0.00547 0.01436 0 3.20211 -0.11629 0 -0.18838 -0.19894 0.86714 -0.29849
LYS_1592 -4.65951 0.19264 5.58173 -0.30019 0.02525 0.12925 2.23848 -2.46215 -0.00567 -0.07567 -2.54729 -0.01675 0 0 0 0 0 -0.02546 0.01113 1.80234 0 0.01068 0 -1.5107 -0.25276 0.27216 -1.59249
LEU_1593 -7.29217 0.49112 4.61191 -0.50056 0.23132 0.12846 2.50381 -2.73242 -0.01687 -0.10611 -2.74456 0.23825 0 0 0 0 0 -0.03784 0.01792 0.30517 0 -0.29809 0 0.18072 -0.29853 0.41541 -4.90306
ILE_1594 -9.82508 0.8126 6.08189 -0.46399 0.22795 0.07839 3.87725 -3.74245 -0 -0 -3.10592 0.35515 0 0 0 0 0 -0.00384 0.09332 1.32848 0 -0.19727 0 0.73287 -0.18581 0.84269 -3.09377
GLU_1595 -5.18727 0.34319 6.4065 -0.21386 0.02656 0.29832 2.26846 -2.78481 -0.03825 -0.35274 -1.84469 -0.60569 0 0 0 -0.96268 0 0.01836 0.00464 0 3.08442 -0.16908 0 -2.7348 -0.20982 0.65497 -1.99827
TRP_1596 -6.44942 0.42896 3.81014 -0.9484 0.29038 0.59578 1.82036 -2.4229 -0.00969 -0.04172 -1.40597 -0.69621 0 0 0 -0.74368 0 0.02133 0.01182 0 3.47353 -0.25121 0 1.6906 -0.17253 0.29491 -0.70394
SER_1597 -5.46501 0.57054 4.37405 -0.03478 0.00178 0.02475 1.99709 -2.36139 -0.01507 -0.13083 -1.5759 0.07044 0 0 0 0 0 -0.03175 0.0765 0.94261 0 -0.26675 1.74157 -0.77834 -0.3191 0.46354 -0.71605
GLY_1598 -3.62743 0.31602 4.08684 -5e-05 0 0 2.27997 -2.14002 -0 -0 -0.28896 -0.39276 0 0 0 0 0 -0.12274 0 0 0 -1.36757 0 0.83697 -0.57183 0.50145 -0.49012
ASN_1599 -6.18092 0.43444 4.54702 -0.19316 0.03594 0.31377 2.37563 -2.418 -0.00487 -0.06821 -1.13197 -0.45919 0 0 -0.50483 0 0 -0.0079 6e-05 0 1.9295 -0.31979 0 -0.93687 -0.55804 0.34287 -2.80453
ASN_1600 -3.98788 0.31765 3.75824 -0.4263 0.19965 0.83738 0.72665 -1.80024 -0.05457 -0.41484 -0.06402 -1.95524 0 0 0 0 0 0.01243 7e-05 0 2.31795 -0.59201 0 -0.93687 -0.43559 0.45931 -2.03822
SER_1601 -2.93479 0.10981 3.52831 -0.02677 0 0.04968 1.42347 -1.61924 -0.02238 -0.16082 -0.28087 -0.73957 0 0 0 -0.50368 0 -0.00861 0.04726 0.04803 0 -0.57077 1.74089 -0.77834 -0.18859 0.5271 -0.35991
ILE_1602 -1.34331 0.15258 0.97163 -0.47757 0.34897 0.10915 0.0214 -0.51097 -0 -0 0.24061 -0.07598 0 0 0 0 0 -0.05719 0.0085 0.33427 0 -0.66592 0 0.73287 -0.30507 0.29959 -0.21644
GLN_1603 -3.30881 0.17899 2.26883 -0.24788 0.03561 0.19801 0.62214 -1.18183 -0.02683 -0.27766 -0.42795 -0.82548 0 0 0 -0.50368 0 0.00953 0.02295 0 3.21008 -0.1099 0 -0.18838 -0.30642 0.16079 -0.69789
LYS_1604 -3.44596 0.31723 3.03715 -0.30928 0.03497 0.1513 1.69084 -1.423 -0 -0 -1.97085 -0.06805 0 0 0 0 0 -0.06065 0.00911 2.36643 0 0.08888 0 -1.5107 -0.12339 0.19209 -1.02389
GLY_1605 -1.76193 0.11523 2.02533 -4e-05 0 0 0.9195 -0.94375 -0 -0 0.16274 -0.40888 0 0 0 0 0 -0.0904 0 0 0 0.45837 0 0.83697 0.02686 0.23164 1.57163
ASN_1606 -2.65241 0.24188 2.06121 -0.36299 0.09635 0.71026 0.42548 -1.14431 -0 -0 0.18737 -1.87017 0 0 0 0 0 -0.05422 0.11565 0 2.67235 -0.56462 0 -0.93687 -0.32809 0.22228 -1.18085
VAL_1607 -4.47368 0.73363 2.35337 -0.29192 0.19628 0.06721 0.85641 -1.39692 -0 -0 -0.20959 -0.44691 0 0 0 0 0 -1e-05 0.0226 0.2264 0 -0.49937 0 1.9342 -0.28701 0.19973 -1.01558
LEU_1608 -3.43239 0.44448 2.34349 -0.53379 0.31094 0.17795 1.08765 -1.24247 -0.03052 -0.24665 -0.90931 0.03733 0 0 0 0 0 -0.04075 0.06626 0.48554 0 0.11702 0 0.18072 2.13241 1.57764 2.52556
PRO_1609 -2.96745 0.76094 2.19334 -0.20847 0.00996 0.15333 0.40761 -0.87883 -0 -0 -0.42119 -0.02496 0 0 0 0 0 -0.01049 0.02735 0.4994 0 -0.92564 0 -2.4119 1.77387 1.64589 -0.37722
GLN_1610 -4.58185 0.42406 3.9244 -0.25096 0.02971 0.21732 1.74663 -1.92842 -0.0271 -0.13368 -1.46401 -0.79287 0 0 0 -0.74368 0 0.05886 0.08584 0 3.24131 -0.11047 0 -0.18838 -0.33816 0.25987 -0.57159
TRP_1611 -3.31225 0.46203 2.5692 -1.37933 0.12526 0.59578 0.73158 -1.32634 -0 -0 -0.07319 -0.23437 0 0 0 0 0 -0.02723 0.03086 0 1.69427 -0.22822 0 1.6906 -0.1295 0.2423 1.43146
HIS_1612 -5.6408 0.74113 3.68841 -0.42459 0.00024 0.50274 0.89036 -2.05466 -0 -0 -0.56037 -1.06352 0 0 0 0 0 -0.04276 0.11072 0 2.58353 -0.03629 0 -0.45461 -0.09457 0.29733 -1.55772
VAL_1613 -8.44788 1.08873 4.01545 -0.3244 0.31456 0.07375 2.37476 -2.79151 -0.0264 -0.21306 -1.86216 -0.12128 0 0 0 0 0 -0.00486 0.06533 0.08375 0 -0.27052 0 1.9342 -0.1243 0.70722 -3.52864
ILE_1614 -4.6695 0.69705 4.5092 -0.5067 0.31295 0.10759 1.93915 -2.17971 -0 -0 -1.84457 -0.04607 0 0 0 0 0 0.93677 0.04868 0.52372 0 -0.35145 0 0.73287 5.71374 1.94495 7.86868
PRO_1615 -4.74592 0.93244 3.74186 -0.06871 0 0.04283 1.4943 -1.6575 -0.00565 -0.0769 -1.70351 0.61545 0 0 0 0 0 -0.14569 0.0726 0.19506 0 -0.14746 0 -2.4119 5.81439 1.73048 3.67617
HIS_1616 -8.04775 0.86957 6.76896 -0.36477 0.01076 0.42604 3.2215 -3.4529 -0 -0 -2.28045 -0.31667 0 0 0 0 0 0.035 0.00745 0 2.21789 -0.06618 0 -0.45461 0.02361 0.47835 -0.92421
ILE_1617 -7.60762 0.80992 5.25741 -0.50068 0.40921 0.09943 3.05631 -2.95073 -0 -0 -2.39835 0.01201 0 0 0 0 0 -0.04304 0.00552 0.52462 0 -0.41912 0 0.73287 0.02053 0.39 -2.60171
ASP_1618 -5.11171 0.37588 7.44577 -0.22769 0.00177 0.73841 3.38182 -3.23396 -0.0203 -0.18512 -5.0574 -0.11365 0 0 0 -0.58882 0 -0.00281 5e-05 0 2.93741 0.27919 0 -2.3716 0.26651 0.66082 -0.82543
LYS_1619 -7.93069 0.68103 6.82368 -0.40581 0.06807 0.19363 3.04464 -3.17639 -0.00869 -0.10106 -2.25902 0.08504 0 0 0 0 0 -0.01036 0.132 2.01831 0 -0.05859 0 -1.5107 -0.07304 0.78975 -1.6982
LEU_1620 -10.7222 1.22842 5.515 -0.46267 0.16727 0.10768 3.17739 -3.68588 -0 -0 -2.91938 0.20728 0 0 0 0 0 0.14504 0.10102 0.40653 0 -0.26226 0 0.18072 -0.44806 0.61682 -6.6473
TYR_1621 -8.68276 0.94247 5.38247 -0.54567 0.00991 0.20606 3.52416 -3.33116 -0 -0 -3.6126 -0.27815 0 0 -0.53269 0 0 -0.03775 0.64995 0 2.93796 0.00177 0.40772 1.2797 -0.19717 0.60544 -1.27035
LYS_1622 -7.71886 0.27498 8.14509 -0.56017 0.10401 0.44619 3.74365 -3.50349 -0 -0 -5.23408 0.43141 0 0 0 -0.58882 0 0.09968 0.1575 2.7237 0 -0.04538 0 -1.5107 -0.23584 0.67456 -2.59657
LEU_1623 -8.488 0.93742 3.84226 -0.47276 0.19148 0.12308 2.12946 -2.67665 -0.00332 -0.02599 -1.38313 0.19404 0 0 0 0 0 0.19191 0.37241 0.28247 0 -0.31118 0 0.18072 -0.36301 0.76261 -4.51617
LEU_1624 -7.00028 0.51808 3.9927 -0.66074 0.24014 0.23936 1.89765 -2.36849 -0.01328 -0.06613 -0.39391 0.11941 0 0 0 0 0 0.00379 0.10278 0.79964 0 -0.19897 0 0.18072 -0.19085 0.63705 -2.16131
TRP_1625 -9.18263 0.50313 3.69425 -1.0407 0.05459 0.29761 2.06465 -2.57792 -0 -0 -2.03433 -0.52608 0 0 -0.27238 0 0 0.07902 0.59317 0 1.96548 -0.0401 0 1.6906 -0.09785 0.49672 -4.33277
VAL_1626 -5.30261 0.57589 2.41667 -0.3016 0.27093 0.07847 1.49454 -1.89442 -0 -0 -1.21376 -0.83933 0 0 0 0 0 0.10148 0.0006 0.24993 0 -0.09849 0 1.9342 0.0443 1.05115 -1.43205
PRO_1627 -3.51282 0.66824 2.60809 -0.11292 0.01016 0.08219 0.99102 -1.22668 -0 -0 -0.6489 0.26563 0 0 0 0 0 -0.0582 0.03867 0.11584 0 -0.87854 0 -2.4119 -0.14487 1.17139 -3.04362
PHE_1628 -9.57444 1.5743 1.83709 -1.0991 0.46439 0.53166 2.741 -2.20113 -0 -0 0.26278 -0.73307 0 0 0 0 0 -0.05277 0.01398 0 2.80443 0.15202 0 1.0402 -0.39074 0.67549 -1.9539
LEU_1629 -4.28106 0.80574 1.59428 -0.51147 0.24704 0.15012 0.48916 -1.28687 -0 -0 0.31838 0.11658 0 0 0 0 0 0.19008 0.20349 0.14989 0 -0.11036 0 0.18072 -0.33554 0.38171 -1.6981
ASN_1630 -5.30707 0.55596 6.02184 -0.23013 0.00827 0.3359 2.47217 -2.8424 -0.00258 -0.00904 -0.99183 -0.43081 0 0 -1.19044 -0.42282 0 -0.02663 0.00081 0 2.95123 0.27563 0 -0.93687 -0.32334 0.39568 0.30354
ASP_1631 -2.49021 0.12533 3.0244 -0.11249 0.00593 0.3417 1.10969 -1.45236 -0.01058 -0.04874 -0.88734 -0.52853 0 0 0 0 0 -0.10198 0.00323 0 1.71882 -0.00719 0 -2.3716 -0.20117 0.42245 -1.46065
SER_1632 -5.23983 0.81831 5.50116 -0.04001 0.00975 0.02689 2.417 -2.47228 -0 -0 -1.01017 0.08918 0 0 -1.94812 -0.42282 0 -0.05541 0.0252 0.72972 0 0.2376 1.77346 -0.77834 -0.01346 0.48511 0.13295
LYS_1633 -3.89388 0.21521 3.91198 -0.36452 0.07649 0.2439 1.79409 -1.70129 -0.02633 -0.23432 -2.06532 -0.36883 0 0 -0.51674 0 0 -0.0076 0.25299 1.41408 0 -0.03674 0 -1.5107 0.21886 0.5993 -1.99936
LEU_1634 -6.1072 0.65615 3.11418 -0.59703 0.14074 0.16069 2.0259 -2.20524 -0.01058 -0.04874 -1.01871 0.24565 0 0 0 0 0 0.10538 0.0112 0.67266 0 -0.32284 0 0.18072 0.1225 0.49167 -2.38292
GLU_1635 -4.25522 0.61589 3.59665 -0.20679 0.0228 0.2841 1.25974 -1.73044 -0.02395 -0.10789 -1.20504 -0.40837 0 0 0 -0.98809 0 0.19932 0.08233 0 3.19153 -0.0528 0 -2.7348 -0.2142 1.01183 -1.66341
PRO_1636 -4.56586 0.87033 2.75855 -0.1256 0.00072 0.09299 1.29954 -1.31665 -0 -0 0.23655 0.24181 0 0 0 0 0 -0.07599 0.06681 0.14718 0 -1.10598 0 -2.4119 -0.58773 1.03188 -3.44337
ASP_1637 -5.26373 0.35521 5.42135 -0.12913 0.03828 0.4273 2.60984 -2.45197 -0.03211 -0.16069 -5.0665 -0.93873 0 0 -0.68074 -1.63062 0 -0.01897 0.0897 0 2.91349 -0.59042 0 -2.3716 -0.63681 0.42358 -7.6933
VAL_1638 -5.88701 0.77384 2.56334 -0.24081 0.11924 0.04602 1.05127 -2.01107 -0.01555 -0.08244 -0.86483 -0.18448 0 0 -0.43796 0 0 -0.0486 0.03327 0.51612 0 -0.63084 0 1.9342 -0.38391 0.4218 -3.32838
ARG_1639 -7.53234 1.03644 2.80006 -0.8705 0.15394 0.63928 1.17346 -1.84179 -0.02167 -0.08909 -0.86566 -0.10119 0 0 -0.9039 0 0 0.00392 0.1085 1.89963 0 -0.2449 0 -1.2888 -0.25041 0.53934 -5.65567
TYR_1640 -7.47449 1.391 0.8855 -0.63102 0.08314 0.34961 1.59584 -1.66868 -0.00804 -0.12302 -0.29231 -0.21084 0 0 0 0 0 0.10061 0.00227 0 1.87555 -0.31461 8e-05 1.2797 -0.02498 1.02686 -2.15783
PRO_1641 -5.39241 1.01426 1.14479 -0.19538 0.00538 0.14329 0.4863 -0.9668 -0.00869 -0.10106 0.08807 -0.01489 0 0 0 0 0 -0.00756 0.00671 0.71271 0 -0.93671 0 -2.4119 -0.23673 0.92626 -5.74436
VAL_1642 -5.95877 0.53111 1.55061 -0.32397 0.27952 0.07138 1.22565 -1.60859 -0 -0 -0.35657 -0.53062 0 0 0 0 0 0.01309 0.00169 0.20719 0 -0.36379 0 1.9342 -0.58533 0.37185 -3.54135
LEU_1643 -9.57886 1.38424 2.68001 -0.58175 0.23661 0.13687 1.63232 -2.55347 -0.03151 -0.21985 -0.54254 0.41043 0 0 0 0 0 0.09953 0.2357 0.62331 0 -0.05506 0 0.18072 -0.55044 0.67852 -5.81524
ASN_1644 -5.29387 0.48103 5.39594 -0.25938 0.041 0.39843 2.76153 -2.59916 -0.00487 -0.06821 -1.76213 -0.63883 0 0 -1.13727 0 0 0.08189 0.00412 0 2.42596 0.09338 0 -0.93687 -0.44009 0.7801 -0.6773
GLU_1645 -3.80102 0.38519 3.98296 -0.51768 0.18857 1.45897 1.66701 -1.91273 -0.03394 -0.28844 -0.61623 -2.92987 0 0 0 0 0 -0.13132 0.00529 0 3.49429 -0.25799 0 -2.7348 -0.35218 0.52018 -1.87375
GLU_1646 -2.56634 0.33814 3.21509 -0.22291 0.02387 0.3175 1.33228 -1.38036 -0 -0 -0.47395 -0.61057 0 0 -1.13727 0 0 -0.08662 0.00969 0 3.188 -0.32184 0 -2.7348 -0.58274 0.32282 -1.37002
SER_1647 -3.97515 0.42724 3.98469 -0.02836 0.00411 0.02653 2.36102 -1.95299 -0 -0 -2.92721 0.17547 0 0 -1.03751 0 0 -0.05049 0.00038 0.5426 0 -0.08723 0.7434 -0.77834 -0.53442 0.37916 -2.72708
LYS_1648 -4.99985 0.27862 3.38793 -0.30838 0.02432 0.12302 1.05757 -1.65512 -0.01571 -0.13471 -0.67208 0.18753 0 0 0 0 0 -0.04405 0.10998 1.8041 0 0.08244 0 -1.5107 -0.42526 0.44703 -2.26334
GLY_1649 -2.30135 0.1362 1.99373 -0.00181 0 0 1.03048 -1.0868 -0 -0 -0.72021 -0.38072 0 0 -0.27238 0 0 0.00552 0 0 0 -1.18101 0 0.83697 -0.02435 0.24882 -1.7169
TYR_1650 -3.36212 0.21142 1.47282 -1.08018 0.24382 0.71748 0.44905 -0.92497 -0 -0 0.27083 -0.13964 0 0 0 0 0 0.03481 0.08551 0 2.64203 0.07123 0.00024 1.2797 0.15517 0.61582 2.74303
ILE_1651 -7.19046 0.90593 2.3496 -0.6201 0.59778 0.12707 1.65561 -1.95604 -0 -0 -1.22291 0.18772 0 0 0 0 0 -0.09375 0.09237 2.02334 0 -0.11354 0 0.73287 -0.30468 0.81589 -2.0133
GLU_1652 -3.35676 0.20187 3.56742 -0.3015 0.05396 0.37247 1.86185 -1.61249 -0 -0 -1.84389 -0.26814 0 0 -0.77804 -0.55679 0 -0.1143 0.00167 0 2.76508 -0.08825 0 -2.7348 -0.43361 0.39079 -2.87345
GLY_1653 -3.42979 0.12104 3.45543 -6e-05 0 0 1.47433 -1.6856 -0.00274 -0.02397 -1.47801 -0.37474 0 0 0 0 0 -0.15793 0 0 0 -1.49448 0 0.83697 -0.68688 0.25364 -3.19279
SER_1654 -6.23491 0.90731 5.9387 -0.0297 0 0.04664 2.60543 -2.7161 -0.01387 -0.07184 -2.16903 -1.16867 0 0 0 0 0 -0.0731 0.0466 0.49419 0 0.18656 0.60378 -0.77834 -0.67668 0.71359 -2.38944
ASP_1655 -3.94854 0.27484 5.93394 -0.22627 0.00197 0.73767 2.42316 -2.53222 -0.035 -0.11425 -4.48633 0.01931 0 0 0 -0.50579 0 -0.03755 0.08308 0 3.39973 0.05733 0 -2.3716 -0.32265 0.64658 -1.00257
TYR_1656 -4.53141 0.23874 4.75796 -0.64798 0.03822 0.33227 1.84097 -2.2702 -0 -0 -1.24316 -0.17995 0 0 0 0 0 -0.01378 0.03037 0 2.40895 -0.0038 0.00012 1.2797 -0.07849 0.18888 2.14741
THR_1657 -5.42839 0.38035 5.26865 -0.20366 0.12234 0.07468 2.24654 -2.56433 -0.01307 -0.08245 -2.49532 -0.16969 0 0 0 0 0 0.02974 0.00285 0.10148 0 -0.01998 2.26606 -1.0874 0.1041 0.22441 -1.24308
TYR_1658 -8.2143 0.40618 5.85818 -0.78126 0.03012 0.23265 2.7798 -3.14683 -0.01922 -0.19174 -3.24863 -0.3136 0 0 -0.78289 0 0 0.00011 0.01645 0 1.72797 -0.45959 0.0817 1.2797 0.14649 0.45697 -4.14173
LYS_1659 -4.27611 0.275 6.29615 -0.34257 0.03077 0.16653 2.56402 -2.70685 -0.035 -0.11425 -4.3395 0.31613 0 0 0 -0.50579 0 -0.02522 0.08195 2.34008 0 0.00105 0 -1.5107 -0.07129 0.49301 -1.36259
LYS_1660 -3.23782 0.16794 3.77192 -0.30247 0.02649 0.13568 1.40138 -1.67656 -0 -0 -0.82143 -0.02592 0 0 0 0 0 0.05072 0.01668 1.77107 0 -0.02801 0 -1.5107 -0.36964 0.24104 -0.38962
LEU_1661 -3.79815 0.24888 3.24105 -0.67821 0.19564 0.25325 1.62498 -1.64477 -0 -0 -0.6935 0.08326 0 0 0 0 0 0.02586 0.01227 0.92851 0 -0.25225 0 0.18072 -0.30346 0.19586 -0.38006
GLY_1662 -2.07748 0.23026 2.93967 -6e-05 0 0 1.48657 -1.39886 -0.01148 -0.13044 -1.90152 -0.39392 0 0 0 0 0 -0.18535 0 0 0 -1.47312 0 0.83697 -0.62238 0.23143 -2.46971
ASP_1663 -4.03815 0.40346 5.28964 -0.2555 0.0552 0.84601 2.41639 -2.27833 -0.01698 -0.14731 -2.05981 -0.71207 0 0 0 -0.56505 0 0.10277 0.01941 0 1.99182 -0.69409 0 -2.3716 -0.60988 0.39507 -2.22901
LYS_1664 -3.60077 0.46232 5.08109 -0.48197 0.10177 0.3033 2.53641 -2.16515 -0 -0 -4.2915 0.42993 0 0 -0.78289 -0.81698 0 -0.07165 0.10875 1.93105 0 -0.02943 0 -1.5107 -0.3705 0.51791 -2.64899
ASP_1665 -2.441 0.30873 4.40486 -0.11918 0.01497 0.36848 1.33958 -1.72282 -0.00369 -0.01129 -3.61759 -0.22647 0 0 0 -0.81698 0 -0.0738 0.03421 0 2.29049 -0.31185 0 -2.3716 -0.69604 0.31893 -3.33204
ASN_1666 -4.44693 0.35061 5.23021 -0.15953 0.00456 0.20532 2.41249 -2.28507 -0.01468 -0.16218 -2.63574 -0.59622 0 0 -1.06797 -0.56505 0 0.01555 0.07989 0 2.43443 -0.26954 0 -0.93687 -0.41555 0.27842 -2.54386
LEU_1667 -5.65117 0.83086 4.21187 -0.54824 0.13305 0.1449 2.25734 -2.05207 -0.00281 -0.02397 -2.08137 0.19619 0 0 -1.06797 0 0 -0.04164 0.08731 0.58442 0 -0.36466 0 0.18072 0.19006 1.22529 -1.79189
PRO_1668 -5.79235 0.63288 3.27061 -0.06568 0 0.04149 1.32782 -1.50356 -0.01387 -0.07184 -1.13904 0.60567 0 0 0 0 0 -0.09737 0.04882 0.17244 0 -0.29881 0 -2.4119 0.28014 1.25664 -3.7579
TYR_1669 -10.5093 1.15542 3.57375 -0.81306 0.03559 0.19322 2.66563 -2.86119 -0.00181 -0.0165 -0.91083 -0.29304 0 0 0 0 0 0.02113 0.04223 0 1.77727 -0.31699 0.00263 1.2797 0.74704 0.33644 -3.89267
LYS_1670 -5.13377 0.39166 4.58111 -0.30723 0.02675 0.14013 1.80574 -2.19118 -0 -0 -0.70756 -0.02901 0 0 0 0 0 -0.07763 0.03219 1.70254 0 -0.0728 0 -1.5107 0.38169 0.17258 -0.79547
THR_1671 -5.8763 0.48398 5.0091 -0.19964 0.11325 0.06849 1.7514 -2.56916 -0 -0 -2.33297 0.01077 0 0 0 0 0 0.12922 0.00283 0.05852 0 0.01284 2.29761 -1.0874 -0.18561 0.20879 -2.10428
ARG_1672 -9.7351 1.10044 7.92943 -0.92425 0.21497 0.84736 3.27781 -3.83464 -0.01588 -0.10642 -3.1772 -0.0687 0 0 -0.77804 0 0 -0.0452 0.28245 2.69873 0 -0.14249 0 -1.2888 0.01432 0.67299 -3.07822
VAL_1673 -8.36936 1.27154 3.55324 -0.31347 0.17051 0.0708 2.72158 -2.99128 -0.01138 -0.11269 -2.05353 -0.13643 0 0 0 0 0 -0.00371 0.03823 0.18877 0 -0.10917 0 1.9342 -0.13644 0.83438 -3.45422
LYS_1674 -4.94693 0.29904 6.08215 -0.53095 0.20344 0.34016 3.19262 -2.65247 -0.00188 -0.01784 -4.72917 0.14078 0 0 -0.47433 -0.68418 0 -0.13134 0.30155 2.41793 0 -0.0287 0 -1.5107 -0.26367 0.6813 -2.31319
GLY_1675 -2.05937 0.21818 2.6494 -8e-05 0 0 1.20473 -1.32437 -0 -0 -1.34536 -0.33126 0 0 0 0 0 -0.13094 0 0 0 0.55154 0 0.83697 0.02416 0.49539 0.789
LEU_1676 -7.47489 0.96141 2.16617 -0.46905 0.21075 0.07378 1.78978 -2.02166 -0.01138 -0.11269 -0.95379 0.34315 0 0 0 0 0 -0.00172 0.07073 0.32523 0 -0.18335 0 0.18072 0.01698 0.48637 -4.60345
THR_1677 -3.60209 0.47713 3.25893 -0.09819 0.0916 0.05787 1.78908 -1.53561 -0.00192 -0.01144 -1.29975 -1.01634 0 0 0 0 0 0.18794 0 0.29919 0 -0.78238 2.26245 -1.0874 0.00085 0.54816 -0.46192
THR_1678 -2.41031 0.61843 2.61549 -0.21186 0.19727 0.07959 1.0636 -1.20066 -0 -0 -0.32382 -0.65647 0 0 0 0 0 -0.06431 0.00145 0.08367 0 0.10009 2.30903 -1.0874 5.89093 1.65376 8.65847
PRO_1679 -4.00124 0.91326 1.56898 -0.07891 0 0.04734 0.51813 -0.76838 -0 -0 -0.00083 0.60773 0 0 0 0 0 -0.1747 0.00867 0.40691 0 -0.6207 0 -2.4119 5.56205 1.77659 3.35299
TRP_1680 -7.83094 0.82136 3.70955 -1.06102 0.18738 0.81281 2.37152 -2.24646 -0.00729 -0.0354 -2.04304 -0.12892 0 0 0 -0.55679 0 0.07116 0.27787 0 2.52298 0.29055 0 1.6906 1.34381 1.02647 1.21619
SER_1681 -2.92956 0.71204 3.52544 -0.03287 0.02017 0.05879 1.512 -1.54598 -0.00192 -0.01144 -1.35971 -0.58275 0 0 0 0 0 -0.03032 0.03129 0.27389 0 -0.22445 0.60039 -0.77834 6.33692 2.42732 8.00091
PRO_1682 -1.58136 0.50195 1.21343 -0.17429 0.07537 0.12037 0.18343 -0.48014 -0 -0 0.1914 0.10399 0 0 0 0 0 0.00328 0.00986 0.18707 0 -0.90896 0 -2.4119 5.23087 1.91985 4.18421
TRP_1683 -6.80529 0.72577 3.35555 -1.26582 0.23572 0.56046 1.41529 -1.81498 -0 -0 -0.93137 -0.84427 0 0 0 0 0 0.07175 0.16217 0 1.8996 -0.20767 0 1.6906 3.51703 0.70688 2.47143
ASN_1684 -1.97126 0.36365 2.00988 -0.17277 0.02426 0.2536 0.11551 -0.97328 -0.00071 -0.02801 0.04065 -0.36265 0 0 0 0 0 -0.05615 0.00596 0 2.30443 -0.01261 0 -0.93687 3.01255 1.20694 4.82314
PRO_1685 -4.83971 0.62503 3.49986 -0.19487 0.00676 0.14033 1.58843 -1.41926 -0 -0 -1.05071 0.07402 0 0 -0.51674 0 0 0.17171 0.00591 0.34171 0 -0.82957 0 -2.4119 -0.28592 0.97874 -4.11618
PHE_1686 -7.09483 0.61448 2.42559 -0.57255 0.03086 0.23184 1.42425 -1.81702 -0 -0 -0.46439 0.06383 0 0 0 0 0 0.02674 0.27075 0 3.15817 -0.17318 0 1.0402 0.28995 0.37289 -0.17242
GLN_1687 -5.24039 0.43594 3.72156 -0.64002 0.10084 0.42007 1.19452 -1.95789 -0.00258 -0.00904 -1.16222 -0.24562 0 0 -0.7884 0 0 -0.01855 0.10006 0 2.77988 0.1318 0 -0.18838 0.29864 0.36354 -0.70622
VAL_1688 -3.62357 0.29779 2.62562 -0.259 0.13661 0.04943 1.3526 -1.47127 -0.00339 -0.00965 -1.04074 0.07533 0 0 -1.54608 0 0 -0.07101 0.0573 0.24684 0 -0.48561 0 1.9342 -0.25726 0.4285 -1.56335
ILE_1689 -4.68067 0.49586 1.72754 -0.4701 0.35394 0.09944 0.73267 -1.43473 -0 -0 -0.46675 0.09679 0 0 0 0 0 -0.01122 0.01088 0.41847 0 -0.71199 0 0.73287 -0.40622 0.36305 -3.15018
ALA_1690 -1.88578 0.2765 1.61433 -0.02457 2e-05 0 0.31128 -0.91455 -0.00339 -0.00965 0.31287 -0.22059 0 0 0 0 0 -0.01325 0 0 0 -0.05621 0 1.8394 -0.66106 0.24448 0.80983
GLU_1691 -1.85622 0.09262 2.63256 -0.21621 0.04322 0.32937 1.34643 -1.13193 -0 -0 -1.98135 -0.51856 0 0 0 -1.74636 0 -0.0683 0.02189 0 3.20514 -0.00124 0 -2.7348 -0.42207 0.11314 -2.89266
HIS_1692 -6.74762 0.62316 5.97274 -0.51833 0.01204 0.32228 1.43839 -2.88484 -0.00012 -0.00262 -0.85626 -0.81228 0 0 -0.46611 0 0 -0.02663 0.09769 0 2.41473 0.09285 0 -0.45461 -0.12651 0.19832 -1.72373
GLU_1693 -4.11289 0.28131 4.81399 -0.2585 0.03466 0.29421 1.87599 -2.0388 -0.00516 -0.06548 -1.23689 -0.18833 0 0 0 0 0 0.05743 0.04141 0 3.03352 -0.03851 0 -2.7348 -0.30954 0.21382 -0.34256
GLU_1694 -3.59437 0.19159 3.11951 -0.45511 0.20959 1.41433 0.89413 -1.32897 -0.01967 -0.1161 -0.26763 -3.05904 0 0 0 0 0 -0.11741 0.03943 0 3.66981 -0.29402 0 -2.7348 -0.54122 0.24213 -2.74782
GLN_1695 -2.52497 0.27062 2.612 -0.69392 0.10338 0.78615 0.59404 -1.10972 -0.01967 -0.1161 -0.2119 -0.66641 0 0 0 0 0 -0.04642 0.03667 0 2.18592 -0.13847 0 -0.18838 -0.59973 0.30689 0.57997
GLU_1696 -4.95344 0.32313 6.52061 -0.24787 0.04897 0.2329 2.86783 -2.68226 -0.02387 -0.18263 -3.2352 -0.10326 0 0 -0.46611 -0.68418 0 -0.01006 0.04334 0 3.35284 0.09971 0 -2.7348 -0.28538 0.39881 -1.72094
VAL_1697 -6.18249 0.61155 3.41333 -0.28569 0.22805 0.0591 1.80868 -2.36176 -0.01577 -0.10605 -2.40478 0.1417 0 0 -0.47433 0 0 -0.07626 0.00727 0.06686 0 -0.40352 0 1.9342 -0.28561 0.52347 -3.80205
ASN_1698 -7.55196 0.45913 7.33668 -0.35069 0.13616 0.60197 4.17256 -3.76948 -0 -0 -3.63266 -0.21317 0 0 -1.51613 -0.5192 0 0.01472 0.00176 0 1.66475 -0.43498 0 -0.93687 -0.20598 0.61698 -4.12642
VAL_1699 -5.21652 0.83475 0.47818 -0.28084 0.25171 0.04794 0.83079 -1.25142 -0 -0 0.10107 0.52366 0 0 0 0 0 -0.17131 0.05513 0.61706 0 0.44974 0 1.9342 0.02333 0.78412 0.01159
THR_1700 -5.77283 0.60419 3.10186 -0.12384 0.04946 0.08409 1.67091 -1.8549 -0.06387 -0.44304 -0.27582 -0.87451 0 0 -0.80231 0 0 0.01419 0.00035 0.05577 0 -0.46884 2.55938 -1.0874 -0.09998 0.85337 -2.87376
GLY_1701 -3.52497 0.65531 2.38877 -5e-05 0 0 0.82388 -1.58778 -0 -0 -0.57441 -0.3446 0 0 0 0 0 -0.18468 0 0 0 -1.52636 0 0.83697 -0.21032 0.92561 -2.32263
SER_1702 -4.48984 0.34693 5.28974 -0.02311 0 0.05584 2.74457 -2.50454 -0.06043 -0.4507 -2.3153 -0.5398 0 0 -0.71382 -0.5192 0 0.04244 0.01333 0.38132 0 -0.19621 0.62418 -0.77834 -0.08023 0.72878 -2.44438
ARG_1703 -2.587 0.30386 2.55115 -0.61058 0.07392 0.39954 0.64839 -1.11719 -0 -0 -0.33982 0.55702 0 0 0 0 0 0.05319 0.05552 1.77586 0 -0.10076 0 -1.2888 -0.18463 1.05917 1.24886
PRO_1704 -3.54386 0.48645 2.47114 -0.18573 0.00289 0.1329 0.57685 -0.93987 -0 -0 -0.62468 0.0285 0 0 0 0 0 -0.04524 0.01167 0.93205 0 -0.96685 0 -2.4119 -0.66918 1.01355 -3.73128
SER_1705 -1.50021 0.03084 1.71658 -0.0246 0 0.05706 0.5946 -0.82754 -0.01041 -0.08895 -0.40536 -0.55468 0 0 0 0 0 -0.02322 0.02775 0.15399 0 -0.4695 0.67995 -0.77834 -0.6856 0.24509 -1.86254
VAL_1706 -3.20085 0.32562 1.14437 -0.28274 0.15787 0.06148 0.259 -0.8853 -0.00039 -0.00104 0.2003 -0.02241 0 0 0 0 0 -0.0499 0.00999 0.0417 0 -0.40351 0 1.9342 -0.52647 0.20263 -1.03545
THR_1707 -4.59443 0.39084 4.11401 -0.17582 0.07189 0.06377 2.58766 -2.11311 -0.01284 -0.08877 -1.76326 -0.25135 0 0 0 0 0 -0.04957 0.01134 0.08936 0 0.00277 2.37896 -1.0874 -0.21665 0.2791 -0.36353
ASP_1708 -3.04096 0.25284 4.08892 -0.15156 0.03526 0.54832 2.21985 -1.90457 -0.00461 -0.05203 -3.51346 -1.31959 0 0 -0.52527 0 0 -0.02213 0.10409 0 4.22648 0.0985 0 -2.3716 0.25533 0.3128 -0.76338
LYS_1709 -4.87111 0.70143 7.19748 -0.83459 0.22537 0.94791 3.45438 -3.02802 -0 -0 -5.95126 -0.28452 0 0 -0.52527 -0.76353 0 0.07656 0.26288 3.13988 0 -0.02996 0 -1.5107 -0.01223 0.60565 -1.19966
ILE_1710 -6.85347 0.72525 5.37537 -0.48921 0.42787 0.10118 2.55364 -2.83791 -0.02326 -0.1806 -2.33065 -0.31581 0 0 0 0 0 0.19073 0.20489 1.00583 0 -0.36867 0 0.73287 -0.2451 1.1405 -1.18654
GLU_1711 -5.13159 0.32518 5.52926 -0.32266 0.06451 0.36689 2.27704 -2.67122 -0 -0 -1.92177 -0.56252 0 0 0 0 0 0.03165 0.01039 0 3.26489 -0.1146 0 -2.7348 -0.15695 0.8613 -0.885
ARG_1712 -3.29365 0.28545 4.02245 -1.68716 0.43713 1.80832 1.56825 -1.83131 -0.01233 -0.08567 -1.00069 -1.7733 0 0 0 0 0 -0.01567 0.07525 3.14586 0 -0.18472 0 -1.2888 -0.3677 0.44767 0.24938
ASP_1713 -4.35245 0.44901 7.29019 -0.11539 0.02181 0.35704 2.85868 -2.93415 -0 -0 -5.48999 -0.34289 0 0 0 -0.76353 0 -0.026 0.02643 0 2.37347 -0.29974 0 -2.3716 -0.47512 0.51667 -3.27756
GLY_1714 -2.05947 0.30783 2.77028 -5e-05 0 0 1.02584 -1.30936 -0 -0 -1.25981 -0.37272 0 0 0 0 0 -0.17035 0 0 0 -1.39566 0 0.83697 -0.57298 0.46084 -1.73866
LYS_1715 -3.65614 0.31786 5.00575 -0.53543 0.12823 0.46162 1.79986 -2.13822 -0 -0 -4.28455 -0.21539 0 0 0 -0.40926 0 0.02158 0.08086 2.73775 0 -0.22737 0 -1.5107 -0.20889 0.37714 -2.25529
MET_1716 -6.67006 1.10917 3.58607 -0.43928 0.11729 0.10281 1.12109 -1.87261 -0.01904 -0.12961 -0.55102 0.09153 0 0 0 0 0 -0.02796 0.12214 1.67568 0 -0.02077 0 0.60916 -0.03131 0.3671 -0.85961
VAL:CtermProteinFull_1717 -1.59062 0.20621 1.2365 -0.37331 0.28402 0.16027 0.15066 -0.61152 -0 -0 -0.44642 -1.4916 0 0 0 0 0 0 0.00072 0.28516 0 0 0 1.9342 -0.14101 0.3081 -0.08863
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 400336 DOMAINID 395507 MODEL 5 2022-08-27_00000236_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 550.320 tmscore: 0.20456 7wahA_201 prob: 100 ident: 32.44
SSBOND     CYS A  116    CYS A  122                                       2.19  
SSBOND     CYS A  496    CYS A  501                                       2.10  
SSBOND     CYS A 1409    CYS A 1412                                       2.13  
ATOM      1  N   MET A   1     -52.956  60.546 -58.219  1.00 40.050          N  
ATOM      2  CA  MET A   1     -52.606  61.427 -57.108  1.00 39.830          C  
ATOM      3  C   MET A   1     -51.123  61.766 -57.125  1.00 39.160          C  
ATOM      4  O   MET A   1     -50.369  61.265 -57.955  1.00 38.550          O  
ATOM      5  CB  MET A   1     -52.973  60.779 -55.763  1.00 55.850          C  
ATOM      6  CG  MET A   1     -54.463  60.455 -55.571  1.00 55.850          C  
ATOM      7  SD  MET A   1     -55.524  61.928 -55.588  1.00 55.850          S  
ATOM      8  CE  MET A   1     -55.175  62.707 -54.005  1.00 55.850          C  
ATOM      9 1H   MET A   1     -52.922  59.583 -57.917  1.00 48.060          H  
ATOM     10 2H   MET A   1     -53.888  60.767 -58.542  1.00 48.060          H  
ATOM     11 3H   MET A   1     -52.297  60.684 -58.972  1.00 48.060          H  
ATOM     12  HA  MET A   1     -53.158  62.360 -57.216  1.00 47.800          H  
ATOM     13 1HB  MET A   1     -52.428  59.841 -55.659  1.00 67.020          H  
ATOM     14 2HB  MET A   1     -52.658  61.416 -54.943  1.00 67.020          H  
ATOM     15 1HG  MET A   1     -54.807  59.774 -56.348  1.00 67.020          H  
ATOM     16 2HG  MET A   1     -54.596  59.956 -54.608  1.00 67.020          H  
ATOM     17 1HE  MET A   1     -55.775  63.612 -53.908  1.00 67.020          H  
ATOM     18 2HE  MET A   1     -55.426  62.019 -53.196  1.00 67.020          H  
ATOM     19 3HE  MET A   1     -54.121  62.972 -53.942  1.00 67.020          H  
ATOM     20  N   ASN A   2     -50.715  62.598 -56.177  1.00 39.290          N  
ATOM     21  CA  ASN A   2     -49.342  63.044 -55.986  1.00 38.750          C  
ATOM     22  C   ASN A   2     -48.806  62.592 -54.632  1.00 38.100          C  
ATOM     23  O   ASN A   2     -47.985  63.269 -54.013  1.00 38.340          O  
ATOM     24  CB  ASN A   2     -49.297  64.546 -56.114  1.00 54.470          C  
ATOM     25  CG  ASN A   2     -50.186  65.179 -55.087  1.00 54.470          C  
ATOM     26  OD1 ASN A   2     -51.158  64.529 -54.644  1.00 54.470          O  
ATOM     27  ND2 ASN A   2     -49.903  66.401 -54.707  1.00 54.470          N  
ATOM     28  H   ASN A   2     -51.400  62.996 -55.535  1.00 47.150          H  
ATOM     29  HA  ASN A   2     -48.712  62.596 -56.756  1.00 46.500          H  
ATOM     30 1HB  ASN A   2     -48.276  64.903 -55.976  1.00 65.360          H  
ATOM     31 2HB  ASN A   2     -49.625  64.846 -57.109  1.00 65.360          H  
ATOM     32 1HD2 ASN A   2     -50.473  66.860 -54.027  1.00 65.360          H  
ATOM     33 2HD2 ASN A   2     -49.113  66.874 -55.097  1.00 65.360          H  
ATOM     34  N   ILE A   3     -49.312  61.461 -54.163  1.00 37.320          N  
ATOM     35  CA  ILE A   3     -48.969  60.913 -52.868  1.00 36.670          C  
ATOM     36  C   ILE A   3     -48.070  59.695 -52.981  1.00 36.080          C  
ATOM     37  O   ILE A   3     -48.448  58.696 -53.592  1.00 35.890          O  
ATOM     38  CB  ILE A   3     -50.273  60.527 -52.141  1.00 51.600          C  
ATOM     39  CG1 ILE A   3     -51.150  61.806 -51.971  1.00 51.600          C  
ATOM     40  CG2 ILE A   3     -49.965  59.846 -50.794  1.00 51.600          C  
ATOM     41  CD1 ILE A   3     -52.570  61.548 -51.529  1.00 51.600          C  
ATOM     42  H   ILE A   3     -49.961  60.956 -54.746  1.00 44.780          H  
ATOM     43  HA  ILE A   3     -48.445  61.676 -52.292  1.00 44.000          H  
ATOM     44  HB  ILE A   3     -50.834  59.832 -52.764  1.00 61.920          H  
ATOM     45 1HG1 ILE A   3     -50.673  62.461 -51.246  1.00 61.920          H  
ATOM     46 2HG1 ILE A   3     -51.200  62.331 -52.920  1.00 61.920          H  
ATOM     47 1HG2 ILE A   3     -50.885  59.565 -50.296  1.00 61.920          H  
ATOM     48 2HG2 ILE A   3     -49.371  58.943 -50.952  1.00 61.920          H  
ATOM     49 3HG2 ILE A   3     -49.408  60.533 -50.158  1.00 61.920          H  
ATOM     50 1HD1 ILE A   3     -53.096  62.500 -51.449  1.00 61.920          H  
ATOM     51 2HD1 ILE A   3     -53.070  60.918 -52.265  1.00 61.920          H  
ATOM     52 3HD1 ILE A   3     -52.585  61.056 -50.564  1.00 61.920          H  
ATOM     53  N   THR A   4     -46.887  59.775 -52.377  1.00 35.830          N  
ATOM     54  CA  THR A   4     -45.943  58.670 -52.401  1.00 35.310          C  
ATOM     55  C   THR A   4     -46.572  57.460 -51.733  1.00 35.200          C  
ATOM     56  O   THR A   4     -47.060  57.552 -50.604  1.00 35.430          O  
ATOM     57  CB  THR A   4     -44.626  59.037 -51.671  1.00 49.640          C  
ATOM     58  OG1 THR A   4     -44.037  60.192 -52.290  1.00 49.640          O  
ATOM     59  CG2 THR A   4     -43.633  57.872 -51.747  1.00 49.640          C  
ATOM     60  H   THR A   4     -46.627  60.631 -51.907  1.00 43.000          H  
ATOM     61  HA  THR A   4     -45.718  58.417 -53.437  1.00 42.370          H  
ATOM     62  HB  THR A   4     -44.841  59.263 -50.627  1.00 59.570          H  
ATOM     63  HG1 THR A   4     -43.303  60.506 -51.752  1.00 59.570          H  
ATOM     64 1HG2 THR A   4     -42.715  58.151 -51.234  1.00 59.570          H  
ATOM     65 2HG2 THR A   4     -44.049  56.984 -51.269  1.00 59.570          H  
ATOM     66 3HG2 THR A   4     -43.412  57.649 -52.789  1.00 59.570          H  
ATOM     67  N   VAL A   5     -46.507  56.319 -52.405  1.00 34.890          N  
ATOM     68  CA  VAL A   5     -47.056  55.091 -51.868  1.00 34.760          C  
ATOM     69  C   VAL A   5     -45.988  54.274 -51.164  1.00 33.980          C  
ATOM     70  O   VAL A   5     -44.930  54.002 -51.729  1.00 33.860          O  
ATOM     71  CB  VAL A   5     -47.701  54.267 -52.999  1.00 48.720          C  
ATOM     72  CG1 VAL A   5     -48.225  52.923 -52.467  1.00 48.720          C  
ATOM     73  CG2 VAL A   5     -48.840  55.090 -53.605  1.00 48.720          C  
ATOM     74  H   VAL A   5     -46.076  56.323 -53.318  1.00 41.870          H  
ATOM     75  HA  VAL A   5     -47.831  55.347 -51.145  1.00 41.710          H  
ATOM     76  HB  VAL A   5     -46.955  54.052 -53.762  1.00 58.460          H  
ATOM     77 1HG1 VAL A   5     -48.673  52.362 -53.286  1.00 58.460          H  
ATOM     78 2HG1 VAL A   5     -47.407  52.338 -52.046  1.00 58.460          H  
ATOM     79 3HG1 VAL A   5     -48.974  53.098 -51.698  1.00 58.460          H  
ATOM     80 1HG2 VAL A   5     -49.304  54.532 -54.417  1.00 58.460          H  
ATOM     81 2HG2 VAL A   5     -49.582  55.302 -52.838  1.00 58.460          H  
ATOM     82 3HG2 VAL A   5     -48.451  56.033 -53.993  1.00 58.460          H  
ATOM     83  N   GLU A   6     -46.274  53.892 -49.927  1.00 33.520          N  
ATOM     84  CA  GLU A   6     -45.360  53.079 -49.150  1.00 32.810          C  
ATOM     85  C   GLU A   6     -45.517  51.631 -49.564  1.00 32.020          C  
ATOM     86  O   GLU A   6     -46.627  51.097 -49.568  1.00 32.060          O  
ATOM     87  CB  GLU A   6     -45.648  53.227 -47.656  1.00 46.220          C  
ATOM     88  CG  GLU A   6     -44.707  52.450 -46.752  1.00 46.220          C  
ATOM     89  CD  GLU A   6     -45.008  52.641 -45.294  1.00 46.220          C  
ATOM     90  OE1 GLU A   6     -45.858  53.438 -44.980  1.00 46.220          O  
ATOM     91  OE2 GLU A   6     -44.397  51.976 -44.490  1.00 46.220          O  
ATOM     92  H   GLU A   6     -47.157  54.174 -49.524  1.00 40.220          H  
ATOM     93  HA  GLU A   6     -44.337  53.393 -49.355  1.00 39.370          H  
ATOM     94 1HB  GLU A   6     -45.587  54.279 -47.378  1.00 55.460          H  
ATOM     95 2HB  GLU A   6     -46.663  52.892 -47.447  1.00 55.460          H  
ATOM     96 1HG  GLU A   6     -44.768  51.386 -46.985  1.00 55.460          H  
ATOM     97 2HG  GLU A   6     -43.692  52.780 -46.954  1.00 55.460          H  
ATOM     98  N   LEU A   7     -44.419  50.983 -49.910  1.00 31.370          N  
ATOM     99  CA  LEU A   7     -44.503  49.597 -50.327  1.00 30.650          C  
ATOM    100  C   LEU A   7     -43.953  48.627 -49.292  1.00 30.130          C  
ATOM    101  O   LEU A   7     -42.937  48.879 -48.631  1.00 30.180          O  
ATOM    102  CB  LEU A   7     -43.754  49.426 -51.644  1.00 43.200          C  
ATOM    103  CG  LEU A   7     -44.227  50.298 -52.832  1.00 43.200          C  
ATOM    104  CD1 LEU A   7     -43.294  50.052 -54.000  1.00 43.200          C  
ATOM    105  CD2 LEU A   7     -45.669  49.968 -53.213  1.00 43.200          C  
ATOM    106  H   LEU A   7     -43.537  51.472 -49.911  1.00 37.640          H  
ATOM    107  HA  LEU A   7     -45.547  49.340 -50.474  1.00 36.780          H  
ATOM    108 1HB  LEU A   7     -42.732  49.690 -51.469  1.00 51.840          H  
ATOM    109 2HB  LEU A   7     -43.798  48.374 -51.942  1.00 51.840          H  
ATOM    110  HG  LEU A   7     -44.165  51.356 -52.558  1.00 51.840          H  
ATOM    111 1HD1 LEU A   7     -43.598  50.673 -54.843  1.00 51.840          H  
ATOM    112 2HD1 LEU A   7     -42.275  50.310 -53.711  1.00 51.840          H  
ATOM    113 3HD1 LEU A   7     -43.337  49.002 -54.289  1.00 51.840          H  
ATOM    114 1HD2 LEU A   7     -45.968  50.596 -54.053  1.00 51.840          H  
ATOM    115 2HD2 LEU A   7     -45.745  48.920 -53.500  1.00 51.840          H  
ATOM    116 3HD2 LEU A   7     -46.335  50.163 -52.379  1.00 51.840          H  
ATOM    117  N   THR A   8     -44.608  47.479 -49.194  1.00 29.680          N  
ATOM    118  CA  THR A   8     -44.183  46.409 -48.304  1.00 29.220          C  
ATOM    119  C   THR A   8     -43.643  45.254 -49.117  1.00 28.440          C  
ATOM    120  O   THR A   8     -44.281  44.790 -50.060  1.00 28.350          O  
ATOM    121  CB  THR A   8     -45.338  45.922 -47.398  1.00 41.090          C  
ATOM    122  OG1 THR A   8     -45.783  47.006 -46.574  1.00 41.090          O  
ATOM    123  CG2 THR A   8     -44.872  44.772 -46.497  1.00 41.090          C  
ATOM    124  H   THR A   8     -45.438  47.348 -49.757  1.00 35.620          H  
ATOM    125  HA  THR A   8     -43.381  46.778 -47.667  1.00 35.060          H  
ATOM    126  HB  THR A   8     -46.167  45.580 -48.016  1.00 49.310          H  
ATOM    127  HG1 THR A   8     -46.202  47.673 -47.124  1.00 49.310          H  
ATOM    128 1HG2 THR A   8     -45.701  44.457 -45.867  1.00 49.310          H  
ATOM    129 2HG2 THR A   8     -44.544  43.925 -47.098  1.00 49.310          H  
ATOM    130 3HG2 THR A   8     -44.050  45.110 -45.870  1.00 49.310          H  
ATOM    131  N   PHE A   9     -42.465  44.790 -48.736  1.00 27.950          N  
ATOM    132  CA  PHE A   9     -41.814  43.696 -49.422  1.00 27.210          C  
ATOM    133  C   PHE A   9     -41.526  42.569 -48.444  1.00 26.780          C  
ATOM    134  O   PHE A   9     -41.322  42.816 -47.258  1.00 26.060          O  
ATOM    135  CB  PHE A   9     -40.501  44.181 -50.044  1.00 38.390          C  
ATOM    136  CG  PHE A   9     -40.658  45.270 -51.079  1.00 38.390          C  
ATOM    137  CD1 PHE A   9     -40.664  46.608 -50.700  1.00 38.390          C  
ATOM    138  CD2 PHE A   9     -40.776  44.968 -52.432  1.00 38.390          C  
ATOM    139  CE1 PHE A   9     -40.783  47.597 -51.637  1.00 38.390          C  
ATOM    140  CE2 PHE A   9     -40.898  45.972 -53.370  1.00 38.390          C  
ATOM    141  CZ  PHE A   9     -40.901  47.286 -52.968  1.00 38.390          C  
ATOM    142  H   PHE A   9     -42.007  45.227 -47.948  1.00 33.540          H  
ATOM    143  HA  PHE A   9     -42.471  43.320 -50.208  1.00 32.650          H  
ATOM    144 1HB  PHE A   9     -39.837  44.546 -49.259  1.00 46.070          H  
ATOM    145 2HB  PHE A   9     -39.996  43.342 -50.517  1.00 46.070          H  
ATOM    146  HD1 PHE A   9     -40.573  46.863 -49.645  1.00 46.070          H  
ATOM    147  HD2 PHE A   9     -40.767  43.927 -52.751  1.00 46.070          H  
ATOM    148  HE1 PHE A   9     -40.786  48.627 -51.325  1.00 46.070          H  
ATOM    149  HE2 PHE A   9     -40.987  45.724 -54.429  1.00 46.070          H  
ATOM    150  HZ  PHE A   9     -40.993  48.077 -53.707  1.00 46.070          H  
ATOM    151  N   PHE A  10     -41.493  41.336 -48.951  1.00 27.290          N  
ATOM    152  CA  PHE A  10     -41.134  40.158 -48.157  1.00 27.050          C  
ATOM    153  C   PHE A  10     -39.731  40.336 -47.556  1.00 26.570          C  
ATOM    154  O   PHE A  10     -39.508  40.129 -46.361  1.00 26.240          O  
ATOM    155  CB  PHE A  10     -41.258  38.901 -49.030  1.00 37.970          C  
ATOM    156  CG  PHE A  10     -40.858  37.630 -48.376  1.00 37.970          C  
ATOM    157  CD1 PHE A  10     -41.644  37.064 -47.390  1.00 37.970          C  
ATOM    158  CD2 PHE A  10     -39.713  36.972 -48.769  1.00 37.970          C  
ATOM    159  CE1 PHE A  10     -41.277  35.880 -46.797  1.00 37.970          C  
ATOM    160  CE2 PHE A  10     -39.339  35.791 -48.182  1.00 37.970          C  
ATOM    161  CZ  PHE A  10     -40.122  35.242 -47.190  1.00 37.970          C  
ATOM    162  H   PHE A  10     -41.720  41.217 -49.930  1.00 32.750          H  
ATOM    163  HA  PHE A  10     -41.844  40.068 -47.334  1.00 32.460          H  
ATOM    164 1HB  PHE A  10     -42.289  38.794 -49.361  1.00 45.560          H  
ATOM    165 2HB  PHE A  10     -40.646  39.023 -49.918  1.00 45.560          H  
ATOM    166  HD1 PHE A  10     -42.560  37.567 -47.079  1.00 45.560          H  
ATOM    167  HD2 PHE A  10     -39.091  37.401 -49.559  1.00 45.560          H  
ATOM    168  HE1 PHE A  10     -41.901  35.447 -46.014  1.00 45.560          H  
ATOM    169  HE2 PHE A  10     -38.422  35.289 -48.504  1.00 45.560          H  
ATOM    170  HZ  PHE A  10     -39.828  34.306 -46.721  1.00 45.560          H  
ATOM    171  N   GLU A  11     -38.790  40.730 -48.407  1.00 26.610          N  
ATOM    172  CA  GLU A  11     -37.412  41.023 -48.035  1.00 26.240          C  
ATOM    173  C   GLU A  11     -37.127  42.459 -48.471  1.00 25.690          C  
ATOM    174  O   GLU A  11     -37.740  42.924 -49.431  1.00 25.450          O  
ATOM    175  CB  GLU A  11     -36.426  40.038 -48.672  1.00 36.880          C  
ATOM    176  CG  GLU A  11     -36.471  38.631 -48.110  1.00 36.880          C  
ATOM    177  CD  GLU A  11     -35.496  37.718 -48.798  1.00 36.880          C  
ATOM    178  OE1 GLU A  11     -34.862  38.190 -49.723  1.00 36.880          O  
ATOM    179  OE2 GLU A  11     -35.373  36.577 -48.421  1.00 36.880          O  
ATOM    180  H   GLU A  11     -39.062  40.862 -49.368  1.00 31.930          H  
ATOM    181  HA  GLU A  11     -37.333  40.932 -46.958  1.00 31.490          H  
ATOM    182 1HB  GLU A  11     -36.648  39.964 -49.738  1.00 44.260          H  
ATOM    183 2HB  GLU A  11     -35.414  40.401 -48.592  1.00 44.260          H  
ATOM    184 1HG  GLU A  11     -36.223  38.675 -47.051  1.00 44.260          H  
ATOM    185 2HG  GLU A  11     -37.452  38.253 -48.191  1.00 44.260          H  
ATOM    186  N   PRO A  12     -36.169  43.174 -47.858  1.00 25.540          N  
ATOM    187  CA  PRO A  12     -35.832  44.545 -48.191  1.00 25.100          C  
ATOM    188  C   PRO A  12     -35.582  44.761 -49.671  1.00 24.700          C  
ATOM    189  O   PRO A  12     -34.878  43.981 -50.316  1.00 24.190          O  
ATOM    190  CB  PRO A  12     -34.541  44.752 -47.385  1.00 37.650          C  
ATOM    191  CG  PRO A  12     -34.684  43.839 -46.193  1.00 37.650          C  
ATOM    192  CD  PRO A  12     -35.381  42.612 -46.728  1.00 37.650          C  
ATOM    193  HA  PRO A  12     -36.632  45.208 -47.829  1.00 30.120          H  
ATOM    194 1HB  PRO A  12     -33.663  44.483 -48.012  1.00 45.180          H  
ATOM    195 2HB  PRO A  12     -34.411  45.795 -47.114  1.00 45.180          H  
ATOM    196 1HG  PRO A  12     -33.694  43.616 -45.766  1.00 45.180          H  
ATOM    197 2HG  PRO A  12     -35.263  44.343 -45.403  1.00 45.180          H  
ATOM    198 1HD  PRO A  12     -34.643  41.878 -47.073  1.00 45.180          H  
ATOM    199 2HD  PRO A  12     -36.018  42.224 -45.925  1.00 45.180          H  
ATOM    200  N   TYR A  13     -36.133  45.858 -50.175  1.00 24.990          N  
ATOM    201  CA  TYR A  13     -36.034  46.268 -51.570  1.00 24.710          C  
ATOM    202  C   TYR A  13     -35.920  47.789 -51.613  1.00 24.510          C  
ATOM    203  O   TYR A  13     -34.897  48.349 -52.001  1.00 24.000          O  
ATOM    204  CB  TYR A  13     -37.264  45.813 -52.339  1.00 34.710          C  
ATOM    205  CG  TYR A  13     -37.193  46.043 -53.800  1.00 34.710          C  
ATOM    206  CD1 TYR A  13     -36.605  45.094 -54.601  1.00 34.710          C  
ATOM    207  CD2 TYR A  13     -37.688  47.211 -54.351  1.00 34.710          C  
ATOM    208  CE1 TYR A  13     -36.513  45.299 -55.953  1.00 34.710          C  
ATOM    209  CE2 TYR A  13     -37.597  47.420 -55.699  1.00 34.710          C  
ATOM    210  CZ  TYR A  13     -37.009  46.469 -56.502  1.00 34.710          C  
ATOM    211  OH  TYR A  13     -36.916  46.681 -57.856  1.00 34.710          O  
ATOM    212  H   TYR A  13     -36.705  46.406 -49.551  1.00 29.990          H  
ATOM    213  HA  TYR A  13     -35.133  45.836 -52.011  1.00 29.650          H  
ATOM    214 1HB  TYR A  13     -37.435  44.749 -52.164  1.00 41.650          H  
ATOM    215 2HB  TYR A  13     -38.113  46.338 -51.966  1.00 41.650          H  
ATOM    216  HD1 TYR A  13     -36.211  44.178 -54.158  1.00 41.650          H  
ATOM    217  HD2 TYR A  13     -38.147  47.967 -53.718  1.00 41.650          H  
ATOM    218  HE1 TYR A  13     -36.048  44.547 -56.590  1.00 41.650          H  
ATOM    219  HE2 TYR A  13     -37.984  48.338 -56.136  1.00 41.650          H  
ATOM    220  HH  TYR A  13     -36.477  45.932 -58.267  1.00 41.650          H  
ATOM    221  N   ARG A  14     -36.932  48.493 -51.107  1.00 24.970          N  
ATOM    222  CA  ARG A  14     -36.871  49.956 -51.124  1.00 24.910          C  
ATOM    223  C   ARG A  14     -35.933  50.469 -50.031  1.00 24.390          C  
ATOM    224  O   ARG A  14     -35.632  51.658 -49.949  1.00 24.070          O  
ATOM    225  CB  ARG A  14     -38.247  50.586 -50.958  1.00 34.900          C  
ATOM    226  CG  ARG A  14     -38.889  50.435 -49.581  1.00 34.900          C  
ATOM    227  CD  ARG A  14     -40.203  51.129 -49.520  1.00 34.900          C  
ATOM    228  NE  ARG A  14     -40.908  50.863 -48.272  1.00 34.900          N  
ATOM    229  CZ  ARG A  14     -40.736  51.529 -47.099  1.00 34.900          C  
ATOM    230  NH1 ARG A  14     -39.859  52.516 -46.999  1.00 34.900          N  
ATOM    231  NH2 ARG A  14     -41.457  51.186 -46.042  1.00 34.900          N  
ATOM    232  H   ARG A  14     -37.762  48.019 -50.770  1.00 29.960          H  
ATOM    233  HA  ARG A  14     -36.475  50.273 -52.091  1.00 29.890          H  
ATOM    234 1HB  ARG A  14     -38.179  51.652 -51.163  1.00 41.880          H  
ATOM    235 2HB  ARG A  14     -38.929  50.158 -51.693  1.00 41.880          H  
ATOM    236 1HG  ARG A  14     -39.041  49.385 -49.343  1.00 41.880          H  
ATOM    237 2HG  ARG A  14     -38.245  50.886 -48.827  1.00 41.880          H  
ATOM    238 1HD  ARG A  14     -40.061  52.201 -49.621  1.00 41.880          H  
ATOM    239 2HD  ARG A  14     -40.827  50.779 -50.336  1.00 41.880          H  
ATOM    240  HE  ARG A  14     -41.622  50.110 -48.299  1.00 41.880          H  
ATOM    241 1HH1 ARG A  14     -39.299  52.788 -47.793  1.00 41.880          H  
ATOM    242 2HH1 ARG A  14     -39.746  53.003 -46.119  1.00 41.880          H  
ATOM    243 1HH2 ARG A  14     -42.142  50.435 -46.100  1.00 41.880          H  
ATOM    244 2HH2 ARG A  14     -41.351  51.677 -45.167  1.00 41.880          H  
ATOM    245  N   LEU A  15     -35.529  49.551 -49.162  1.00 24.360          N  
ATOM    246  CA  LEU A  15     -34.641  49.790 -48.044  1.00 23.940          C  
ATOM    247  C   LEU A  15     -33.204  49.364 -48.367  1.00 23.260          C  
ATOM    248  O   LEU A  15     -32.343  49.356 -47.483  1.00 22.900          O  
ATOM    249  CB  LEU A  15     -35.146  49.001 -46.839  1.00 33.680          C  
ATOM    250  CG  LEU A  15     -36.594  49.309 -46.359  1.00 33.680          C  
ATOM    251  CD1 LEU A  15     -36.924  48.377 -45.212  1.00 33.680          C  
ATOM    252  CD2 LEU A  15     -36.739  50.774 -45.942  1.00 33.680          C  
ATOM    253  H   LEU A  15     -35.844  48.613 -49.321  1.00 29.230          H  
ATOM    254  HA  LEU A  15     -34.624  50.856 -47.826  1.00 28.730          H  
ATOM    255 1HB  LEU A  15     -35.101  47.955 -47.086  1.00 40.420          H  
ATOM    256 2HB  LEU A  15     -34.471  49.183 -46.000  1.00 40.420          H  
ATOM    257  HG  LEU A  15     -37.294  49.105 -47.164  1.00 40.420          H  
ATOM    258 1HD1 LEU A  15     -37.945  48.560 -44.875  1.00 40.420          H  
ATOM    259 2HD1 LEU A  15     -36.833  47.340 -45.543  1.00 40.420          H  
ATOM    260 3HD1 LEU A  15     -36.233  48.554 -44.388  1.00 40.420          H  
ATOM    261 1HD2 LEU A  15     -37.759  50.948 -45.610  1.00 40.420          H  
ATOM    262 2HD2 LEU A  15     -36.049  50.995 -45.127  1.00 40.420          H  
ATOM    263 3HD2 LEU A  15     -36.526  51.428 -46.785  1.00 40.420          H  
ATOM    264  N   VAL A  16     -32.963  48.952 -49.613  1.00 23.160          N  
ATOM    265  CA  VAL A  16     -31.651  48.501 -50.053  1.00 22.600          C  
ATOM    266  C   VAL A  16     -30.761  49.619 -50.555  1.00 22.460          C  
ATOM    267  O   VAL A  16     -31.147  50.443 -51.384  1.00 22.100          O  
ATOM    268  CB  VAL A  16     -31.812  47.415 -51.141  1.00 31.860          C  
ATOM    269  CG1 VAL A  16     -30.488  47.018 -51.786  1.00 31.860          C  
ATOM    270  CG2 VAL A  16     -32.408  46.200 -50.503  1.00 31.860          C  
ATOM    271  H   VAL A  16     -33.714  48.977 -50.307  1.00 27.790          H  
ATOM    272  HA  VAL A  16     -31.156  48.037 -49.200  1.00 27.120          H  
ATOM    273  HB  VAL A  16     -32.461  47.777 -51.896  1.00 38.240          H  
ATOM    274 1HG1 VAL A  16     -30.674  46.250 -52.528  1.00 38.240          H  
ATOM    275 2HG1 VAL A  16     -30.037  47.865 -52.271  1.00 38.240          H  
ATOM    276 3HG1 VAL A  16     -29.832  46.642 -51.035  1.00 38.240          H  
ATOM    277 1HG2 VAL A  16     -32.563  45.422 -51.253  1.00 38.240          H  
ATOM    278 2HG2 VAL A  16     -31.736  45.827 -49.730  1.00 38.240          H  
ATOM    279 3HG2 VAL A  16     -33.349  46.468 -50.060  1.00 38.240          H  
ATOM    280  N   GLU A  17     -29.528  49.639 -50.086  1.00 22.810          N  
ATOM    281  CA  GLU A  17     -28.595  50.641 -50.558  1.00 22.800          C  
ATOM    282  C   GLU A  17     -28.086  50.161 -51.904  1.00 22.770          C  
ATOM    283  O   GLU A  17     -26.975  49.661 -52.014  1.00 22.590          O  
ATOM    284  CB  GLU A  17     -27.433  50.838 -49.579  1.00 31.920          C  
ATOM    285  CG  GLU A  17     -27.833  51.367 -48.207  1.00 31.920          C  
ATOM    286  CD  GLU A  17     -26.643  51.615 -47.320  1.00 31.920          C  
ATOM    287  OE1 GLU A  17     -25.551  51.375 -47.771  1.00 31.920          O  
ATOM    288  OE2 GLU A  17     -26.823  52.040 -46.204  1.00 31.920          O  
ATOM    289  H   GLU A  17     -29.248  48.964 -49.390  1.00 27.370          H  
ATOM    290  HA  GLU A  17     -29.118  51.588 -50.693  1.00 27.360          H  
ATOM    291 1HB  GLU A  17     -26.914  49.893 -49.434  1.00 38.310          H  
ATOM    292 2HB  GLU A  17     -26.715  51.536 -50.010  1.00 38.310          H  
ATOM    293 1HG  GLU A  17     -28.385  52.296 -48.333  1.00 38.310          H  
ATOM    294 2HG  GLU A  17     -28.493  50.645 -47.728  1.00 38.310          H  
ATOM    295  N   TRP A  18     -28.906  50.367 -52.931  1.00 23.050          N  
ATOM    296  CA  TRP A  18     -28.752  49.846 -54.297  1.00 23.180          C  
ATOM    297  C   TRP A  18     -27.413  50.083 -54.992  1.00 22.700          C  
ATOM    298  O   TRP A  18     -27.091  49.407 -55.968  1.00 22.690          O  
ATOM    299  CB  TRP A  18     -29.899  50.383 -55.157  1.00 32.400          C  
ATOM    300  CG  TRP A  18     -31.196  49.702 -54.809  1.00 32.400          C  
ATOM    301  CD1 TRP A  18     -32.228  50.203 -54.081  1.00 32.400          C  
ATOM    302  CD2 TRP A  18     -31.590  48.366 -55.168  1.00 32.400          C  
ATOM    303  NE1 TRP A  18     -33.207  49.261 -53.952  1.00 32.400          N  
ATOM    304  CE2 TRP A  18     -32.838  48.145 -54.603  1.00 32.400          C  
ATOM    305  CE3 TRP A  18     -30.994  47.357 -55.897  1.00 32.400          C  
ATOM    306  CZ2 TRP A  18     -33.491  46.961 -54.728  1.00 32.400          C  
ATOM    307  CZ3 TRP A  18     -31.670  46.155 -56.035  1.00 32.400          C  
ATOM    308  CH2 TRP A  18     -32.885  45.964 -55.457  1.00 32.400          C  
ATOM    309  H   TRP A  18     -29.789  50.815 -52.670  1.00 27.660          H  
ATOM    310  HA  TRP A  18     -28.884  48.767 -54.233  1.00 27.820          H  
ATOM    311 1HB  TRP A  18     -30.012  51.455 -55.000  1.00 38.880          H  
ATOM    312 2HB  TRP A  18     -29.681  50.220 -56.210  1.00 38.880          H  
ATOM    313  HD1 TRP A  18     -32.263  51.192 -53.633  1.00 38.880          H  
ATOM    314  HE1 TRP A  18     -34.085  49.346 -53.411  1.00 38.880          H  
ATOM    315  HE3 TRP A  18     -30.025  47.514 -56.351  1.00 38.880          H  
ATOM    316  HZ2 TRP A  18     -34.454  46.808 -54.273  1.00 38.880          H  
ATOM    317  HZ3 TRP A  18     -31.210  45.367 -56.612  1.00 38.880          H  
ATOM    318  HH2 TRP A  18     -33.390  45.009 -55.578  1.00 38.880          H  
ATOM    319  N   PHE A  19     -26.612  51.011 -54.496  1.00 22.370          N  
ATOM    320  CA  PHE A  19     -25.320  51.301 -55.106  1.00 21.980          C  
ATOM    321  C   PHE A  19     -24.202  50.509 -54.408  1.00 21.510          C  
ATOM    322  O   PHE A  19     -23.019  50.609 -54.767  1.00 21.500          O  
ATOM    323  CB  PHE A  19     -25.081  52.799 -55.015  1.00 30.930          C  
ATOM    324  CG  PHE A  19     -26.130  53.525 -55.754  1.00 30.930          C  
ATOM    325  CD1 PHE A  19     -27.234  54.017 -55.075  1.00 30.930          C  
ATOM    326  CD2 PHE A  19     -26.050  53.708 -57.116  1.00 30.930          C  
ATOM    327  CE1 PHE A  19     -28.234  54.679 -55.740  1.00 30.930          C  
ATOM    328  CE2 PHE A  19     -27.053  54.377 -57.789  1.00 30.930          C  
ATOM    329  CZ  PHE A  19     -28.145  54.861 -57.098  1.00 30.930          C  
ATOM    330  H   PHE A  19     -26.918  51.543 -53.693  1.00 26.840          H  
ATOM    331  HA  PHE A  19     -25.351  51.008 -56.156  1.00 26.380          H  
ATOM    332 1HB  PHE A  19     -25.096  53.123 -53.973  1.00 37.110          H  
ATOM    333 2HB  PHE A  19     -24.119  53.063 -55.429  1.00 37.110          H  
ATOM    334  HD1 PHE A  19     -27.299  53.876 -53.996  1.00 37.110          H  
ATOM    335  HD2 PHE A  19     -25.185  53.327 -57.659  1.00 37.110          H  
ATOM    336  HE1 PHE A  19     -29.093  55.060 -55.190  1.00 37.110          H  
ATOM    337  HE2 PHE A  19     -26.982  54.525 -58.867  1.00 37.110          H  
ATOM    338  HZ  PHE A  19     -28.935  55.388 -57.629  1.00 37.110          H  
ATOM    339  N   ASP A  20     -24.594  49.676 -53.440  1.00 21.190          N  
ATOM    340  CA  ASP A  20     -23.682  48.836 -52.682  1.00 20.780          C  
ATOM    341  C   ASP A  20     -24.101  47.369 -52.766  1.00 20.510          C  
ATOM    342  O   ASP A  20     -25.071  46.936 -52.124  1.00 20.490          O  
ATOM    343  CB  ASP A  20     -23.576  49.294 -51.222  1.00 29.260          C  
ATOM    344  CG  ASP A  20     -22.537  48.480 -50.411  1.00 29.260          C  
ATOM    345  OD1 ASP A  20     -22.156  47.405 -50.868  1.00 29.260          O  
ATOM    346  OD2 ASP A  20     -22.129  48.919 -49.355  1.00 29.260          O  
ATOM    347  H   ASP A  20     -25.583  49.644 -53.192  1.00 25.430          H  
ATOM    348  HA  ASP A  20     -22.706  48.930 -53.117  1.00 24.940          H  
ATOM    349 1HB  ASP A  20     -23.298  50.348 -51.195  1.00 35.110          H  
ATOM    350 2HB  ASP A  20     -24.561  49.208 -50.743  1.00 35.110          H  
ATOM    351  N   TRP A  21     -23.359  46.590 -53.557  1.00 20.370          N  
ATOM    352  CA  TRP A  21     -23.687  45.188 -53.774  1.00 20.200          C  
ATOM    353  C   TRP A  21     -23.860  44.404 -52.468  1.00 19.910          C  
ATOM    354  O   TRP A  21     -24.536  43.379 -52.438  1.00 19.920          O  
ATOM    355  CB  TRP A  21     -22.643  44.494 -54.652  1.00 28.350          C  
ATOM    356  CG  TRP A  21     -21.288  44.377 -54.047  1.00 28.350          C  
ATOM    357  CD1 TRP A  21     -20.258  45.219 -54.218  1.00 28.350          C  
ATOM    358  CD2 TRP A  21     -20.814  43.350 -53.158  1.00 28.350          C  
ATOM    359  NE1 TRP A  21     -19.167  44.788 -53.525  1.00 28.350          N  
ATOM    360  CE2 TRP A  21     -19.498  43.658 -52.851  1.00 28.350          C  
ATOM    361  CE3 TRP A  21     -21.393  42.214 -52.607  1.00 28.350          C  
ATOM    362  CZ2 TRP A  21     -18.755  42.881 -52.007  1.00 28.350          C  
ATOM    363  CZ3 TRP A  21     -20.657  41.442 -51.768  1.00 28.350          C  
ATOM    364  CH2 TRP A  21     -19.380  41.756 -51.465  1.00 28.350          C  
ATOM    365  H   TRP A  21     -22.569  47.003 -54.031  1.00 24.440          H  
ATOM    366  HA  TRP A  21     -24.625  45.157 -54.317  1.00 24.240          H  
ATOM    367 1HB  TRP A  21     -22.983  43.498 -54.905  1.00 34.020          H  
ATOM    368 2HB  TRP A  21     -22.541  45.045 -55.586  1.00 34.020          H  
ATOM    369  HD1 TRP A  21     -20.278  46.101 -54.834  1.00 34.020          H  
ATOM    370  HE1 TRP A  21     -18.235  45.260 -53.530  1.00 34.020          H  
ATOM    371  HE3 TRP A  21     -22.419  41.947 -52.831  1.00 34.020          H  
ATOM    372  HZ2 TRP A  21     -17.720  43.119 -51.757  1.00 34.020          H  
ATOM    373  HZ3 TRP A  21     -21.137  40.576 -51.358  1.00 34.020          H  
ATOM    374  HH2 TRP A  21     -18.831  41.113 -50.789  1.00 34.020          H  
ATOM    375  N   ASP A  22     -23.250  44.843 -51.364  1.00 19.740          N  
ATOM    376  CA  ASP A  22     -23.395  44.093 -50.124  1.00 19.560          C  
ATOM    377  C   ASP A  22     -24.866  44.124 -49.661  1.00 19.760          C  
ATOM    378  O   ASP A  22     -25.352  43.187 -49.029  1.00 19.720          O  
ATOM    379  CB  ASP A  22     -22.444  44.652 -49.054  1.00 27.460          C  
ATOM    380  CG  ASP A  22     -22.230  43.737 -47.817  1.00 27.460          C  
ATOM    381  OD1 ASP A  22     -21.790  42.612 -48.001  1.00 27.460          O  
ATOM    382  OD2 ASP A  22     -22.463  44.180 -46.715  1.00 27.460          O  
ATOM    383  H   ASP A  22     -22.711  45.720 -51.365  1.00 23.690          H  
ATOM    384  HA  ASP A  22     -23.123  43.055 -50.311  1.00 23.470          H  
ATOM    385 1HB  ASP A  22     -21.474  44.852 -49.520  1.00 32.950          H  
ATOM    386 2HB  ASP A  22     -22.828  45.619 -48.714  1.00 32.950          H  
ATOM    387  N   ALA A  23     -25.576  45.227 -49.966  1.00 20.050          N  
ATOM    388  CA  ALA A  23     -26.972  45.399 -49.586  1.00 20.370          C  
ATOM    389  C   ALA A  23     -27.895  44.712 -50.589  1.00 20.630          C  
ATOM    390  O   ALA A  23     -28.990  44.261 -50.240  1.00 20.930          O  
ATOM    391  CB  ALA A  23     -27.306  46.880 -49.493  1.00 28.390          C  
ATOM    392  H   ALA A  23     -25.141  45.978 -50.507  1.00 24.060          H  
ATOM    393  HA  ALA A  23     -27.118  44.931 -48.613  1.00 24.440          H  
ATOM    394 1HB  ALA A  23     -28.338  46.997 -49.185  1.00 34.070          H  
ATOM    395 2HB  ALA A  23     -26.648  47.353 -48.762  1.00 34.070          H  
ATOM    396 3HB  ALA A  23     -27.155  47.347 -50.472  1.00 34.070          H  
ATOM    397  N   ARG A  24     -27.444  44.648 -51.843  1.00 20.600          N  
ATOM    398  CA  ARG A  24     -28.221  44.068 -52.941  1.00 20.950          C  
ATOM    399  C   ARG A  24     -28.128  42.541 -53.097  1.00 20.840          C  
ATOM    400  O   ARG A  24     -29.123  41.903 -53.455  1.00 21.140          O  
ATOM    401  CB  ARG A  24     -27.805  44.691 -54.262  1.00 29.190          C  
ATOM    402  CG  ARG A  24     -28.565  44.181 -55.463  1.00 29.190          C  
ATOM    403  CD  ARG A  24     -28.219  44.912 -56.701  1.00 29.190          C  
ATOM    404  NE  ARG A  24     -28.943  44.368 -57.855  1.00 29.190          N  
ATOM    405  CZ  ARG A  24     -28.950  44.893 -59.102  1.00 29.190          C  
ATOM    406  NH1 ARG A  24     -28.288  45.998 -59.366  1.00 29.190          N  
ATOM    407  NH2 ARG A  24     -29.633  44.288 -60.061  1.00 29.190          N  
ATOM    408  H   ARG A  24     -26.549  45.111 -52.032  1.00 24.720          H  
ATOM    409  HA  ARG A  24     -29.265  44.314 -52.764  1.00 25.140          H  
ATOM    410 1HB  ARG A  24     -27.915  45.777 -54.212  1.00 35.030          H  
ATOM    411 2HB  ARG A  24     -26.765  44.471 -54.438  1.00 35.030          H  
ATOM    412 1HG  ARG A  24     -28.310  43.136 -55.636  1.00 35.030          H  
ATOM    413 2HG  ARG A  24     -29.629  44.259 -55.274  1.00 35.030          H  
ATOM    414 1HD  ARG A  24     -28.455  45.958 -56.594  1.00 35.030          H  
ATOM    415 2HD  ARG A  24     -27.151  44.801 -56.886  1.00 35.030          H  
ATOM    416  HE  ARG A  24     -29.471  43.514 -57.708  1.00 35.030          H  
ATOM    417 1HH1 ARG A  24     -27.780  46.469 -58.635  1.00 35.030          H  
ATOM    418 2HH1 ARG A  24     -28.298  46.386 -60.299  1.00 35.030          H  
ATOM    419 1HH2 ARG A  24     -30.146  43.439 -59.862  1.00 35.030          H  
ATOM    420 2HH2 ARG A  24     -29.646  44.673 -60.995  1.00 35.030          H  
ATOM    421  N   LYS A  25     -26.944  41.968 -52.895  1.00 20.460          N  
ATOM    422  CA  LYS A  25     -26.715  40.540 -53.092  1.00 20.380          C  
ATOM    423  C   LYS A  25     -27.175  39.723 -51.889  1.00 20.310          C  
ATOM    424  O   LYS A  25     -27.266  40.216 -50.769  1.00 20.600          O  
ATOM    425  CB  LYS A  25     -25.232  40.263 -53.381  1.00 28.560          C  
ATOM    426  CG  LYS A  25     -24.656  40.963 -54.640  1.00 28.560          C  
ATOM    427  CD  LYS A  25     -25.251  40.439 -55.943  1.00 28.560          C  
ATOM    428  CE  LYS A  25     -24.544  41.054 -57.151  1.00 28.560          C  
ATOM    429  NZ  LYS A  25     -25.111  40.561 -58.443  1.00 28.560          N  
ATOM    430  H   LYS A  25     -26.155  42.547 -52.611  1.00 24.550          H  
ATOM    431  HA  LYS A  25     -27.307  40.213 -53.943  1.00 24.460          H  
ATOM    432 1HB  LYS A  25     -24.637  40.597 -52.526  1.00 34.280          H  
ATOM    433 2HB  LYS A  25     -25.070  39.191 -53.486  1.00 34.280          H  
ATOM    434 1HG  LYS A  25     -24.874  42.026 -54.576  1.00 34.280          H  
ATOM    435 2HG  LYS A  25     -23.575  40.834 -54.662  1.00 34.280          H  
ATOM    436 1HD  LYS A  25     -25.162  39.353 -55.985  1.00 34.280          H  
ATOM    437 2HD  LYS A  25     -26.305  40.708 -55.996  1.00 34.280          H  
ATOM    438 1HE  LYS A  25     -24.651  42.138 -57.108  1.00 34.280          H  
ATOM    439 2HE  LYS A  25     -23.484  40.801 -57.110  1.00 34.280          H  
ATOM    440 1HZ  LYS A  25     -24.617  40.991 -59.213  1.00 34.280          H  
ATOM    441 2HZ  LYS A  25     -25.006  39.556 -58.498  1.00 34.280          H  
ATOM    442 3HZ  LYS A  25     -26.089  40.798 -58.499  1.00 34.280          H  
ATOM    443  N   LYS A  26     -27.421  38.431 -52.117  1.00 19.990          N  
ATOM    444  CA  LYS A  26     -27.891  37.544 -51.052  1.00 19.910          C  
ATOM    445  C   LYS A  26     -26.776  36.957 -50.190  1.00 19.450          C  
ATOM    446  O   LYS A  26     -27.048  36.279 -49.197  1.00 19.500          O  
ATOM    447  CB  LYS A  26     -28.688  36.386 -51.660  1.00 27.910          C  
ATOM    448  CG  LYS A  26     -29.919  36.792 -52.486  1.00 27.910          C  
ATOM    449  CD  LYS A  26     -31.008  37.487 -51.662  1.00 27.910          C  
ATOM    450  CE  LYS A  26     -32.225  37.788 -52.537  1.00 27.910          C  
ATOM    451  NZ  LYS A  26     -33.282  38.524 -51.808  1.00 27.910          N  
ATOM    452  H   LYS A  26     -27.311  38.069 -53.053  1.00 23.990          H  
ATOM    453  HA  LYS A  26     -28.534  38.120 -50.389  1.00 23.890          H  
ATOM    454 1HB  LYS A  26     -28.032  35.801 -52.304  1.00 33.490          H  
ATOM    455 2HB  LYS A  26     -29.026  35.727 -50.860  1.00 33.490          H  
ATOM    456 1HG  LYS A  26     -29.606  37.467 -53.283  1.00 33.490          H  
ATOM    457 2HG  LYS A  26     -30.344  35.899 -52.943  1.00 33.490          H  
ATOM    458 1HD  LYS A  26     -31.311  36.848 -50.830  1.00 33.490          H  
ATOM    459 2HD  LYS A  26     -30.636  38.429 -51.263  1.00 33.490          H  
ATOM    460 1HE  LYS A  26     -31.907  38.391 -53.382  1.00 33.490          H  
ATOM    461 2HE  LYS A  26     -32.640  36.850 -52.904  1.00 33.490          H  
ATOM    462 1HZ  LYS A  26     -34.058  38.703 -52.420  1.00 33.490          H  
ATOM    463 2HZ  LYS A  26     -33.631  37.993 -51.004  1.00 33.490          H  
ATOM    464 3HZ  LYS A  26     -32.924  39.403 -51.469  1.00 33.490          H  
ATOM    465  N   SER A  27     -25.533  37.198 -50.571  1.00 19.080          N  
ATOM    466  CA  SER A  27     -24.398  36.681 -49.828  1.00 18.710          C  
ATOM    467  C   SER A  27     -23.159  37.531 -50.055  1.00 18.490          C  
ATOM    468  O   SER A  27     -22.998  38.190 -51.089  1.00 18.600          O  
ATOM    469  CB  SER A  27     -24.117  35.239 -50.219  1.00 26.340          C  
ATOM    470  OG  SER A  27     -23.685  35.142 -51.550  1.00 26.340          O  
ATOM    471  H   SER A  27     -25.373  37.761 -51.390  1.00 22.900          H  
ATOM    472  HA  SER A  27     -24.641  36.710 -48.765  1.00 22.450          H  
ATOM    473 1HB  SER A  27     -23.358  34.825 -49.558  1.00 31.610          H  
ATOM    474 2HB  SER A  27     -25.024  34.646 -50.085  1.00 31.610          H  
ATOM    475  HG  SER A  27     -23.578  34.205 -51.725  1.00 31.610          H  
ATOM    476  N   HIS A  28     -22.219  37.473 -49.111  1.00 18.260          N  
ATOM    477  CA  HIS A  28     -20.985  38.231 -49.266  1.00 18.080          C  
ATOM    478  C   HIS A  28     -20.021  37.451 -50.153  1.00 17.920          C  
ATOM    479  O   HIS A  28     -19.081  36.824 -49.678  1.00 17.790          O  
ATOM    480  CB  HIS A  28     -20.328  38.520 -47.911  1.00 25.380          C  
ATOM    481  CG  HIS A  28     -19.261  39.588 -47.988  1.00 25.380          C  
ATOM    482  ND1 HIS A  28     -19.549  40.952 -47.912  1.00 25.380          N  
ATOM    483  CD2 HIS A  28     -17.921  39.499 -48.165  1.00 25.380          C  
ATOM    484  CE1 HIS A  28     -18.426  41.638 -48.024  1.00 25.380          C  
ATOM    485  NE2 HIS A  28     -17.433  40.782 -48.184  1.00 25.380          N  
ATOM    486  H   HIS A  28     -22.377  36.916 -48.283  1.00 21.910          H  
ATOM    487  HA  HIS A  28     -21.193  39.181 -49.732  1.00 21.700          H  
ATOM    488 1HB  HIS A  28     -21.088  38.850 -47.202  1.00 30.460          H  
ATOM    489 2HB  HIS A  28     -19.878  37.610 -47.516  1.00 30.460          H  
ATOM    490  HD1 HIS A  28     -20.474  41.421 -47.860  1.00 30.460          H  
ATOM    491  HD2 HIS A  28     -17.243  38.650 -48.292  1.00 30.460          H  
ATOM    492  HE1 HIS A  28     -18.439  42.729 -47.989  1.00 30.460          H  
ATOM    493  N   SER A  29     -20.292  37.498 -51.458  1.00 17.990          N  
ATOM    494  CA  SER A  29     -19.563  36.763 -52.498  1.00 17.880          C  
ATOM    495  C   SER A  29     -18.085  37.147 -52.680  1.00 17.220          C  
ATOM    496  O   SER A  29     -17.311  36.392 -53.277  1.00 16.960          O  
ATOM    497  CB  SER A  29     -20.283  36.958 -53.814  1.00 25.080          C  
ATOM    498  OG  SER A  29     -20.184  38.292 -54.241  1.00 25.080          O  
ATOM    499  H   SER A  29     -21.139  38.011 -51.716  1.00 21.590          H  
ATOM    500  HA  SER A  29     -19.601  35.705 -52.237  1.00 21.460          H  
ATOM    501 1HB  SER A  29     -19.858  36.297 -54.568  1.00 30.090          H  
ATOM    502 2HB  SER A  29     -21.334  36.691 -53.692  1.00 30.090          H  
ATOM    503  HG  SER A  29     -20.687  38.349 -55.059  1.00 30.090          H  
ATOM    504  N   ALA A  30     -17.714  38.331 -52.204  1.00 17.030          N  
ATOM    505  CA  ALA A  30     -16.345  38.844 -52.283  1.00 16.450          C  
ATOM    506  C   ALA A  30     -15.388  38.043 -51.413  1.00 16.040          C  
ATOM    507  O   ALA A  30     -15.746  37.551 -50.349  1.00 16.160          O  
ATOM    508  CB  ALA A  30     -16.269  40.299 -51.871  1.00 23.260          C  
ATOM    509  H   ALA A  30     -18.438  38.873 -51.761  1.00 20.440          H  
ATOM    510  HA  ALA A  30     -16.015  38.755 -53.319  1.00 19.740          H  
ATOM    511 1HB  ALA A  30     -15.249  40.659 -51.969  1.00 27.910          H  
ATOM    512 2HB  ALA A  30     -16.909  40.866 -52.520  1.00 27.910          H  
ATOM    513 3HB  ALA A  30     -16.588  40.409 -50.839  1.00 27.910          H  
ATOM    514  N   MET A  31     -14.126  37.997 -51.827  1.00 15.650          N  
ATOM    515  CA  MET A  31     -13.090  37.312 -51.054  1.00 15.330          C  
ATOM    516  C   MET A  31     -12.482  38.175 -49.948  1.00 14.950          C  
ATOM    517  O   MET A  31     -11.563  37.741 -49.244  1.00 14.680          O  
ATOM    518  CB  MET A  31     -11.980  36.846 -51.987  1.00 21.590          C  
ATOM    519  CG  MET A  31     -12.367  35.725 -52.935  1.00 21.590          C  
ATOM    520  SD  MET A  31     -10.963  35.114 -53.859  1.00 21.590          S  
ATOM    521  CE  MET A  31     -10.771  36.328 -55.156  1.00 21.590          C  
ATOM    522  H   MET A  31     -13.886  38.418 -52.713  1.00 18.780          H  
ATOM    523  HA  MET A  31     -13.542  36.440 -50.580  1.00 18.400          H  
ATOM    524 1HB  MET A  31     -11.628  37.690 -52.574  1.00 25.910          H  
ATOM    525 2HB  MET A  31     -11.139  36.492 -51.396  1.00 25.910          H  
ATOM    526 1HG  MET A  31     -12.788  34.893 -52.370  1.00 25.910          H  
ATOM    527 2HG  MET A  31     -13.123  36.063 -53.644  1.00 25.910          H  
ATOM    528 1HE  MET A  31      -9.934  36.048 -55.792  1.00 25.910          H  
ATOM    529 2HE  MET A  31     -11.688  36.360 -55.756  1.00 25.910          H  
ATOM    530 3HE  MET A  31     -10.584  37.305 -54.724  1.00 25.910          H  
ATOM    531  N   ARG A  32     -12.948  39.413 -49.832  1.00 15.050          N  
ATOM    532  CA  ARG A  32     -12.428  40.336 -48.837  1.00 14.810          C  
ATOM    533  C   ARG A  32     -13.524  41.222 -48.229  1.00 14.790          C  
ATOM    534  O   ARG A  32     -14.145  42.034 -48.925  1.00 14.990          O  
ATOM    535  CB  ARG A  32     -11.369  41.245 -49.471  1.00 20.830          C  
ATOM    536  CG  ARG A  32     -10.074  40.564 -49.978  1.00 20.830          C  
ATOM    537  CD  ARG A  32      -9.170  40.082 -48.852  1.00 20.830          C  
ATOM    538  NE  ARG A  32      -7.923  39.510 -49.370  1.00 20.830          N  
ATOM    539  CZ  ARG A  32      -7.752  38.230 -49.779  1.00 20.830          C  
ATOM    540  NH1 ARG A  32      -8.743  37.342 -49.730  1.00 20.830          N  
ATOM    541  NH2 ARG A  32      -6.566  37.858 -50.249  1.00 20.830          N  
ATOM    542  H   ARG A  32     -13.710  39.688 -50.433  1.00 18.060          H  
ATOM    543  HA  ARG A  32     -11.972  39.756 -48.036  1.00 17.770          H  
ATOM    544 1HB  ARG A  32     -11.816  41.799 -50.299  1.00 25.000          H  
ATOM    545 2HB  ARG A  32     -11.049  41.965 -48.737  1.00 25.000          H  
ATOM    546 1HG  ARG A  32     -10.312  39.739 -50.637  1.00 25.000          H  
ATOM    547 2HG  ARG A  32      -9.495  41.301 -50.540  1.00 25.000          H  
ATOM    548 1HD  ARG A  32      -8.913  40.950 -48.224  1.00 25.000          H  
ATOM    549 2HD  ARG A  32      -9.647  39.334 -48.241  1.00 25.000          H  
ATOM    550  HE  ARG A  32      -7.113  40.136 -49.434  1.00 25.000          H  
ATOM    551 1HH1 ARG A  32      -9.685  37.601 -49.390  1.00 25.000          H  
ATOM    552 2HH1 ARG A  32      -8.591  36.395 -50.041  1.00 25.000          H  
ATOM    553 1HH2 ARG A  32      -5.806  38.536 -50.313  1.00 25.000          H  
ATOM    554 2HH2 ARG A  32      -6.418  36.915 -50.566  1.00 25.000          H  
ATOM    555  N   GLY A  33     -13.609  41.214 -46.886  1.00 14.660          N  
ATOM    556  CA  GLY A  33     -14.597  41.998 -46.114  1.00 14.740          C  
ATOM    557  C   GLY A  33     -14.210  43.471 -46.059  1.00 14.330          C  
ATOM    558  O   GLY A  33     -14.915  44.316 -45.510  1.00 14.460          O  
ATOM    559  H   GLY A  33     -13.030  40.558 -46.377  1.00 17.590          H  
ATOM    560 1HA  GLY A  33     -15.580  41.895 -46.567  1.00 17.690          H  
ATOM    561 2HA  GLY A  33     -14.670  41.601 -45.103  1.00 17.690          H  
ATOM    562  N   GLN A  34     -13.071  43.747 -46.669  1.00 13.980          N  
ATOM    563  CA  GLN A  34     -12.455  45.042 -46.835  1.00 13.690          C  
ATOM    564  C   GLN A  34     -13.299  45.879 -47.793  1.00 13.950          C  
ATOM    565  O   GLN A  34     -13.204  47.108 -47.821  1.00 14.300          O  
ATOM    566  CB  GLN A  34     -11.052  44.831 -47.400  1.00 19.280          C  
ATOM    567  CG  GLN A  34     -10.130  44.119 -46.432  1.00 19.280          C  
ATOM    568  CD  GLN A  34      -8.835  43.704 -47.052  1.00 19.280          C  
ATOM    569  OE1 GLN A  34      -8.704  43.718 -48.280  1.00 19.280          O  
ATOM    570  NE2 GLN A  34      -7.889  43.301 -46.213  1.00 19.280          N  
ATOM    571  H   GLN A  34     -12.579  42.955 -47.048  1.00 16.780          H  
ATOM    572  HA  GLN A  34     -12.404  45.546 -45.871  1.00 16.430          H  
ATOM    573 1HB  GLN A  34     -11.112  44.265 -48.324  1.00 23.140          H  
ATOM    574 2HB  GLN A  34     -10.604  45.796 -47.637  1.00 23.140          H  
ATOM    575 1HG  GLN A  34      -9.910  44.790 -45.604  1.00 23.140          H  
ATOM    576 2HG  GLN A  34     -10.623  43.224 -46.059  1.00 23.140          H  
ATOM    577 1HE2 GLN A  34      -6.985  42.955 -46.565  1.00 23.140          H  
ATOM    578 2HE2 GLN A  34      -8.058  43.305 -45.224  1.00 23.140          H  
ATOM    579  N   ALA A  35     -14.154  45.215 -48.586  1.00 13.920          N  
ATOM    580  CA  ALA A  35     -15.001  45.899 -49.556  1.00 14.260          C  
ATOM    581  C   ALA A  35     -16.206  46.559 -48.871  1.00 14.220          C  
ATOM    582  O   ALA A  35     -17.352  46.151 -49.067  1.00 14.310          O  
ATOM    583  CB  ALA A  35     -15.481  44.912 -50.610  1.00 19.830          C  
ATOM    584  H   ALA A  35     -14.203  44.193 -48.525  1.00 16.700          H  
ATOM    585  HA  ALA A  35     -14.409  46.681 -50.037  1.00 17.110          H  
ATOM    586 1HB  ALA A  35     -16.097  45.436 -51.347  1.00 23.790          H  
ATOM    587 2HB  ALA A  35     -14.622  44.468 -51.109  1.00 23.790          H  
ATOM    588 3HB  ALA A  35     -16.070  44.127 -50.130  1.00 23.790          H  
ATOM    589  N   PHE A  36     -15.924  47.579 -48.067  1.00 14.230          N  
ATOM    590  CA  PHE A  36     -16.913  48.327 -47.293  1.00 14.320          C  
ATOM    591  C   PHE A  36     -16.483  49.760 -47.025  1.00 14.610          C  
ATOM    592  O   PHE A  36     -15.330  50.010 -46.665  1.00 14.620          O  
ATOM    593  CB  PHE A  36     -17.182  47.666 -45.944  1.00 20.010          C  
ATOM    594  CG  PHE A  36     -18.082  48.517 -45.101  1.00 20.010          C  
ATOM    595  CD1 PHE A  36     -19.448  48.508 -45.283  1.00 20.010          C  
ATOM    596  CD2 PHE A  36     -17.545  49.368 -44.138  1.00 20.010          C  
ATOM    597  CE1 PHE A  36     -20.255  49.328 -44.538  1.00 20.010          C  
ATOM    598  CE2 PHE A  36     -18.352  50.180 -43.400  1.00 20.010          C  
ATOM    599  CZ  PHE A  36     -19.709  50.161 -43.605  1.00 20.010          C  
ATOM    600  H   PHE A  36     -14.931  47.808 -47.977  1.00 17.080          H  
ATOM    601  HA  PHE A  36     -17.842  48.354 -47.861  1.00 17.180          H  
ATOM    602 1HB  PHE A  36     -17.651  46.696 -46.090  1.00 24.010          H  
ATOM    603 2HB  PHE A  36     -16.241  47.509 -45.413  1.00 24.010          H  
ATOM    604  HD1 PHE A  36     -19.886  47.853 -46.037  1.00 24.010          H  
ATOM    605  HD2 PHE A  36     -16.461  49.391 -43.990  1.00 24.010          H  
ATOM    606  HE1 PHE A  36     -21.333  49.322 -44.696  1.00 24.010          H  
ATOM    607  HE2 PHE A  36     -17.921  50.841 -42.659  1.00 24.010          H  
ATOM    608  HZ  PHE A  36     -20.359  50.807 -43.025  1.00 24.010          H  
ATOM    609  N   ALA A  37     -17.406  50.712 -47.156  1.00 14.970          N  
ATOM    610  CA  ALA A  37     -17.045  52.079 -46.838  1.00 15.260          C  
ATOM    611  C   ALA A  37     -18.222  52.922 -46.372  1.00 15.250          C  
ATOM    612  O   ALA A  37     -19.367  52.699 -46.769  1.00 15.160          O  
ATOM    613  CB  ALA A  37     -16.428  52.707 -48.052  1.00 21.250          C  
ATOM    614  H   ALA A  37     -18.344  50.498 -47.480  1.00 17.960          H  
ATOM    615  HA  ALA A  37     -16.319  52.059 -46.026  1.00 18.310          H  
ATOM    616 1HB  ALA A  37     -16.146  53.687 -47.792  1.00 25.500          H  
ATOM    617 2HB  ALA A  37     -15.555  52.137 -48.361  1.00 25.500          H  
ATOM    618 3HB  ALA A  37     -17.155  52.727 -48.858  1.00 25.500          H  
ATOM    619  N   GLN A  38     -17.906  53.929 -45.550  1.00 15.470          N  
ATOM    620  CA  GLN A  38     -18.868  54.900 -45.030  1.00 15.580          C  
ATOM    621  C   GLN A  38     -18.110  56.058 -44.396  1.00 15.780          C  
ATOM    622  O   GLN A  38     -16.926  55.911 -44.089  1.00 15.950          O  
ATOM    623  CB  GLN A  38     -19.762  54.271 -43.958  1.00 21.770          C  
ATOM    624  CG  GLN A  38     -18.995  53.850 -42.702  1.00 21.770          C  
ATOM    625  CD  GLN A  38     -19.872  53.170 -41.685  1.00 21.770          C  
ATOM    626  OE1 GLN A  38     -21.100  53.152 -41.813  1.00 21.770          O  
ATOM    627  NE2 GLN A  38     -19.248  52.604 -40.656  1.00 21.770          N  
ATOM    628  H   GLN A  38     -16.938  54.032 -45.275  1.00 18.560          H  
ATOM    629  HA  GLN A  38     -19.474  55.283 -45.854  1.00 18.700          H  
ATOM    630 1HB  GLN A  38     -20.525  54.987 -43.654  1.00 26.120          H  
ATOM    631 2HB  GLN A  38     -20.275  53.393 -44.360  1.00 26.120          H  
ATOM    632 1HG  GLN A  38     -18.203  53.166 -42.994  1.00 26.120          H  
ATOM    633 2HG  GLN A  38     -18.564  54.728 -42.223  1.00 26.120          H  
ATOM    634 1HE2 GLN A  38     -19.775  52.135 -39.945  1.00 26.120          H  
ATOM    635 2HE2 GLN A  38     -18.246  52.641 -40.587  1.00 26.120          H  
ATOM    636  N   TRP A  39     -18.790  57.181 -44.142  1.00 15.830          N  
ATOM    637  CA  TRP A  39     -18.159  58.267 -43.390  1.00 16.120          C  
ATOM    638  C   TRP A  39     -19.189  58.994 -42.517  1.00 16.400          C  
ATOM    639  O   TRP A  39     -20.221  59.429 -43.025  1.00 16.490          O  
ATOM    640  CB  TRP A  39     -17.516  59.305 -44.344  1.00 22.450          C  
ATOM    641  CG  TRP A  39     -16.610  60.332 -43.637  1.00 22.450          C  
ATOM    642  CD1 TRP A  39     -15.793  60.043 -42.606  1.00 22.450          C  
ATOM    643  CD2 TRP A  39     -16.405  61.763 -43.894  1.00 22.450          C  
ATOM    644  NE1 TRP A  39     -15.117  61.135 -42.219  1.00 22.450          N  
ATOM    645  CE2 TRP A  39     -15.466  62.193 -42.987  1.00 22.450          C  
ATOM    646  CE3 TRP A  39     -16.929  62.684 -44.803  1.00 22.450          C  
ATOM    647  CZ2 TRP A  39     -15.025  63.487 -42.949  1.00 22.450          C  
ATOM    648  CZ3 TRP A  39     -16.476  63.995 -44.769  1.00 22.450          C  
ATOM    649  CH2 TRP A  39     -15.548  64.377 -43.861  1.00 22.450          C  
ATOM    650  H   TRP A  39     -19.750  57.271 -44.446  1.00 19.000          H  
ATOM    651  HA  TRP A  39     -17.397  57.837 -42.744  1.00 19.340          H  
ATOM    652 1HB  TRP A  39     -16.918  58.786 -45.097  1.00 26.940          H  
ATOM    653 2HB  TRP A  39     -18.300  59.845 -44.871  1.00 26.940          H  
ATOM    654  HD1 TRP A  39     -15.671  59.068 -42.148  1.00 26.940          H  
ATOM    655  HE1 TRP A  39     -14.441  61.145 -41.468  1.00 26.940          H  
ATOM    656  HE3 TRP A  39     -17.683  62.380 -45.527  1.00 26.940          H  
ATOM    657  HZ2 TRP A  39     -14.295  63.802 -42.234  1.00 26.940          H  
ATOM    658  HZ3 TRP A  39     -16.895  64.703 -45.483  1.00 26.940          H  
ATOM    659  HH2 TRP A  39     -15.216  65.393 -43.851  1.00 26.940          H  
ATOM    660  N   THR A  40     -18.911  59.138 -41.215  1.00 16.660          N  
ATOM    661  CA  THR A  40     -19.789  59.894 -40.307  1.00 17.050          C  
ATOM    662  C   THR A  40     -19.108  61.223 -40.007  1.00 17.230          C  
ATOM    663  O   THR A  40     -17.952  61.239 -39.588  1.00 17.140          O  
ATOM    664  CB  THR A  40     -20.064  59.122 -38.997  1.00 23.710          C  
ATOM    665  OG1 THR A  40     -20.734  57.889 -39.299  1.00 23.710          O  
ATOM    666  CG2 THR A  40     -20.943  59.952 -38.069  1.00 23.710          C  
ATOM    667  H   THR A  40     -18.073  58.725 -40.833  1.00 19.990          H  
ATOM    668  HA  THR A  40     -20.738  60.095 -40.804  1.00 20.460          H  
ATOM    669  HB  THR A  40     -19.122  58.902 -38.498  1.00 28.460          H  
ATOM    670  HG1 THR A  40     -20.139  57.313 -39.778  1.00 28.460          H  
ATOM    671 1HG2 THR A  40     -21.129  59.392 -37.155  1.00 28.460          H  
ATOM    672 2HG2 THR A  40     -20.444  60.888 -37.817  1.00 28.460          H  
ATOM    673 3HG2 THR A  40     -21.887  60.166 -38.563  1.00 28.460          H  
ATOM    674  N   TRP A  41     -19.799  62.340 -40.250  1.00 17.600          N  
ATOM    675  CA  TRP A  41     -19.154  63.644 -40.101  1.00 17.880          C  
ATOM    676  C   TRP A  41     -20.105  64.831 -40.016  1.00 18.220          C  
ATOM    677  O   TRP A  41     -21.267  64.742 -40.427  1.00 18.370          O  
ATOM    678  CB  TRP A  41     -18.288  63.829 -41.329  1.00 24.920          C  
ATOM    679  CG  TRP A  41     -19.136  63.818 -42.577  1.00 24.920          C  
ATOM    680  CD1 TRP A  41     -19.670  62.720 -43.170  1.00 24.920          C  
ATOM    681  CD2 TRP A  41     -19.511  64.924 -43.409  1.00 24.920          C  
ATOM    682  NE1 TRP A  41     -20.369  63.068 -44.270  1.00 24.920          N  
ATOM    683  CE2 TRP A  41     -20.286  64.410 -44.440  1.00 24.920          C  
ATOM    684  CE3 TRP A  41     -19.257  66.266 -43.367  1.00 24.920          C  
ATOM    685  CZ2 TRP A  41     -20.822  65.213 -45.417  1.00 24.920          C  
ATOM    686  CZ3 TRP A  41     -19.786  67.081 -44.335  1.00 24.920          C  
ATOM    687  CH2 TRP A  41     -20.556  66.568 -45.337  1.00 24.920          C  
ATOM    688  H   TRP A  41     -20.756  62.277 -40.575  1.00 21.120          H  
ATOM    689  HA  TRP A  41     -18.537  63.629 -39.201  1.00 21.460          H  
ATOM    690 1HB  TRP A  41     -17.753  64.775 -41.269  1.00 29.900          H  
ATOM    691 2HB  TRP A  41     -17.563  63.037 -41.385  1.00 29.900          H  
ATOM    692  HD1 TRP A  41     -19.560  61.719 -42.820  1.00 29.900          H  
ATOM    693  HE1 TRP A  41     -20.863  62.417 -44.865  1.00 29.900          H  
ATOM    694  HE3 TRP A  41     -18.650  66.661 -42.585  1.00 29.900          H  
ATOM    695  HZ2 TRP A  41     -21.433  64.811 -46.227  1.00 29.900          H  
ATOM    696  HZ3 TRP A  41     -19.575  68.141 -44.283  1.00 29.900          H  
ATOM    697  HH2 TRP A  41     -20.965  67.238 -46.089  1.00 29.900          H  
ATOM    698  N   LYS A  42     -19.564  65.967 -39.558  1.00 18.450          N  
ATOM    699  CA  LYS A  42     -20.234  67.263 -39.607  1.00 18.840          C  
ATOM    700  C   LYS A  42     -19.392  68.173 -40.501  1.00 19.080          C  
ATOM    701  O   LYS A  42     -18.189  67.950 -40.628  1.00 19.200          O  
ATOM    702  CB  LYS A  42     -20.344  67.881 -38.213  1.00 26.220          C  
ATOM    703  CG  LYS A  42     -21.081  67.040 -37.159  1.00 26.220          C  
ATOM    704  CD  LYS A  42     -22.554  66.872 -37.480  1.00 26.220          C  
ATOM    705  CE  LYS A  42     -23.283  66.130 -36.370  1.00 26.220          C  
ATOM    706  NZ  LYS A  42     -24.724  65.916 -36.696  1.00 26.220          N  
ATOM    707  H   LYS A  42     -18.623  65.947 -39.148  1.00 22.140          H  
ATOM    708  HA  LYS A  42     -21.218  67.154 -40.060  1.00 22.610          H  
ATOM    709 1HB  LYS A  42     -19.339  68.073 -37.837  1.00 31.460          H  
ATOM    710 2HB  LYS A  42     -20.846  68.839 -38.283  1.00 31.460          H  
ATOM    711 1HG  LYS A  42     -20.611  66.061 -37.091  1.00 31.460          H  
ATOM    712 2HG  LYS A  42     -20.996  67.534 -36.191  1.00 31.460          H  
ATOM    713 1HD  LYS A  42     -23.013  67.852 -37.623  1.00 31.460          H  
ATOM    714 2HD  LYS A  42     -22.661  66.298 -38.400  1.00 31.460          H  
ATOM    715 1HE  LYS A  42     -22.807  65.162 -36.219  1.00 31.460          H  
ATOM    716 2HE  LYS A  42     -23.210  66.708 -35.447  1.00 31.460          H  
ATOM    717 1HZ  LYS A  42     -25.173  65.420 -35.938  1.00 31.460          H  
ATOM    718 2HZ  LYS A  42     -25.179  66.810 -36.828  1.00 31.460          H  
ATOM    719 3HZ  LYS A  42     -24.799  65.372 -37.545  1.00 31.460          H  
ATOM    720  N   GLY A  43     -19.984  69.170 -41.146  1.00 19.230          N  
ATOM    721  CA  GLY A  43     -19.164  70.106 -41.915  1.00 19.510          C  
ATOM    722  C   GLY A  43     -19.230  71.498 -41.304  1.00 19.550          C  
ATOM    723  O   GLY A  43     -19.815  71.684 -40.240  1.00 19.690          O  
ATOM    724  H   GLY A  43     -20.982  69.309 -41.069  1.00 23.080          H  
ATOM    725 1HA  GLY A  43     -18.131  69.768 -41.945  1.00 23.410          H  
ATOM    726 2HA  GLY A  43     -19.520  70.140 -42.945  1.00 23.410          H  
ATOM    727  N   LYS A  44     -18.608  72.467 -41.973  1.00 19.540          N  
ATOM    728  CA  LYS A  44     -18.594  73.883 -41.578  1.00 19.660          C  
ATOM    729  C   LYS A  44     -18.258  74.190 -40.112  1.00 19.720          C  
ATOM    730  O   LYS A  44     -18.870  75.072 -39.510  1.00 20.090          O  
ATOM    731  CB  LYS A  44     -19.940  74.521 -41.929  1.00 27.480          C  
ATOM    732  CG  LYS A  44     -20.253  74.492 -43.420  1.00 27.480          C  
ATOM    733  CD  LYS A  44     -21.549  75.221 -43.749  1.00 27.480          C  
ATOM    734  CE  LYS A  44     -21.840  75.169 -45.254  1.00 27.480          C  
ATOM    735  NZ  LYS A  44     -23.114  75.858 -45.610  1.00 27.480          N  
ATOM    736  H   LYS A  44     -18.124  72.212 -42.823  1.00 23.450          H  
ATOM    737  HA  LYS A  44     -17.831  74.377 -42.180  1.00 23.590          H  
ATOM    738 1HB  LYS A  44     -20.742  74.006 -41.395  1.00 32.970          H  
ATOM    739 2HB  LYS A  44     -19.946  75.561 -41.604  1.00 32.970          H  
ATOM    740 1HG  LYS A  44     -19.434  74.958 -43.966  1.00 32.970          H  
ATOM    741 2HG  LYS A  44     -20.341  73.458 -43.743  1.00 32.970          H  
ATOM    742 1HD  LYS A  44     -22.375  74.759 -43.205  1.00 32.970          H  
ATOM    743 2HD  LYS A  44     -21.467  76.262 -43.438  1.00 32.970          H  
ATOM    744 1HE  LYS A  44     -21.021  75.647 -45.790  1.00 32.970          H  
ATOM    745 2HE  LYS A  44     -21.905  74.127 -45.567  1.00 32.970          H  
ATOM    746 1HZ  LYS A  44     -23.261  75.797 -46.609  1.00 32.970          H  
ATOM    747 2HZ  LYS A  44     -23.885  75.416 -45.132  1.00 32.970          H  
ATOM    748 3HZ  LYS A  44     -23.061  76.829 -45.339  1.00 32.970          H  
ATOM    749  N   GLY A  45     -17.310  73.467 -39.520  1.00 19.470          N  
ATOM    750  CA  GLY A  45     -16.903  73.741 -38.139  1.00 19.610          C  
ATOM    751  C   GLY A  45     -17.904  73.262 -37.080  1.00 19.940          C  
ATOM    752  O   GLY A  45     -17.765  73.592 -35.902  1.00 20.190          O  
ATOM    753  H   GLY A  45     -16.837  72.739 -40.039  1.00 23.360          H  
ATOM    754 1HA  GLY A  45     -15.936  73.279 -37.952  1.00 23.530          H  
ATOM    755 2HA  GLY A  45     -16.754  74.814 -38.025  1.00 23.530          H  
ATOM    756  N   ARG A  46     -18.888  72.456 -37.475  1.00 20.010          N  
ATOM    757  CA  ARG A  46     -19.946  72.023 -36.565  1.00 20.370          C  
ATOM    758  C   ARG A  46     -19.693  70.730 -35.785  1.00 20.120          C  
ATOM    759  O   ARG A  46     -20.616  70.199 -35.163  1.00 20.320          O  
ATOM    760  CB  ARG A  46     -21.238  71.898 -37.350  1.00 28.370          C  
ATOM    761  CG  ARG A  46     -21.717  73.225 -37.939  1.00 28.370          C  
ATOM    762  CD  ARG A  46     -22.944  73.081 -38.732  1.00 28.370          C  
ATOM    763  NE  ARG A  46     -23.327  74.347 -39.356  1.00 28.370          N  
ATOM    764  CZ  ARG A  46     -24.484  74.577 -40.012  1.00 28.370          C  
ATOM    765  NH1 ARG A  46     -25.393  73.626 -40.125  1.00 28.370          N  
ATOM    766  NH2 ARG A  46     -24.704  75.769 -40.544  1.00 28.370          N  
ATOM    767  H   ARG A  46     -18.969  72.204 -38.464  1.00 24.010          H  
ATOM    768  HA  ARG A  46     -20.087  72.820 -35.835  1.00 24.440          H  
ATOM    769 1HB  ARG A  46     -21.099  71.203 -38.167  1.00 34.050          H  
ATOM    770 2HB  ARG A  46     -22.025  71.502 -36.712  1.00 34.050          H  
ATOM    771 1HG  ARG A  46     -21.907  73.932 -37.135  1.00 34.050          H  
ATOM    772 2HG  ARG A  46     -20.945  73.627 -38.595  1.00 34.050          H  
ATOM    773 1HD  ARG A  46     -22.766  72.347 -39.523  1.00 34.050          H  
ATOM    774 2HD  ARG A  46     -23.755  72.748 -38.088  1.00 34.050          H  
ATOM    775  HE  ARG A  46     -22.653  75.108 -39.317  1.00 34.050          H  
ATOM    776 1HH1 ARG A  46     -25.231  72.716 -39.722  1.00 34.050          H  
ATOM    777 2HH1 ARG A  46     -26.257  73.807 -40.616  1.00 34.050          H  
ATOM    778 1HH2 ARG A  46     -24.008  76.498 -40.455  1.00 34.050          H  
ATOM    779 2HH2 ARG A  46     -25.567  75.955 -41.035  1.00 34.050          H  
ATOM    780  N   THR A  47     -18.478  70.196 -35.840  1.00 19.800          N  
ATOM    781  CA  THR A  47     -18.165  68.981 -35.096  1.00 19.640          C  
ATOM    782  C   THR A  47     -18.414  69.215 -33.617  1.00 19.470          C  
ATOM    783  O   THR A  47     -18.104  70.283 -33.084  1.00 19.510          O  
ATOM    784  CB  THR A  47     -16.718  68.513 -35.318  1.00 27.560          C  
ATOM    785  OG1 THR A  47     -16.531  67.301 -34.637  1.00 27.560          O  
ATOM    786  CG2 THR A  47     -15.696  69.514 -34.796  1.00 27.560          C  
ATOM    787  H   THR A  47     -17.764  70.659 -36.378  1.00 23.760          H  
ATOM    788  HA  THR A  47     -18.822  68.180 -35.426  1.00 23.570          H  
ATOM    789  HB  THR A  47     -16.584  68.346 -36.368  1.00 33.070          H  
ATOM    790  HG1 THR A  47     -15.651  66.944 -34.834  1.00 33.070          H  
ATOM    791 1HG2 THR A  47     -14.694  69.122 -34.985  1.00 33.070          H  
ATOM    792 2HG2 THR A  47     -15.817  70.466 -35.307  1.00 33.070          H  
ATOM    793 3HG2 THR A  47     -15.820  69.659 -33.727  1.00 33.070          H  
ATOM    794  N   ALA A  48     -18.995  68.231 -32.947  1.00 19.420          N  
ATOM    795  CA  ALA A  48     -19.261  68.372 -31.526  1.00 19.480          C  
ATOM    796  C   ALA A  48     -17.979  68.565 -30.752  1.00 19.010          C  
ATOM    797  O   ALA A  48     -16.973  67.917 -31.039  1.00 18.910          O  
ATOM    798  CB  ALA A  48     -19.966  67.138 -30.990  1.00 27.250          C  
ATOM    799  H   ALA A  48     -19.242  67.387 -33.438  1.00 23.300          H  
ATOM    800  HA  ALA A  48     -19.889  69.251 -31.382  1.00 23.380          H  
ATOM    801 1HB  ALA A  48     -20.160  67.268 -29.922  1.00 32.700          H  
ATOM    802 2HB  ALA A  48     -20.905  66.991 -31.519  1.00 32.700          H  
ATOM    803 3HB  ALA A  48     -19.323  66.277 -31.138  1.00 32.700          H  
ATOM    804  N   GLY A  49     -18.010  69.420 -29.737  1.00 18.810          N  
ATOM    805  CA  GLY A  49     -16.842  69.524 -28.890  1.00 18.470          C  
ATOM    806  C   GLY A  49     -16.906  68.314 -27.984  1.00 18.610          C  
ATOM    807  O   GLY A  49     -18.003  67.895 -27.607  1.00 18.710          O  
ATOM    808  H   GLY A  49     -18.838  69.965 -29.547  1.00 22.570          H  
ATOM    809 1HA  GLY A  49     -15.934  69.512 -29.491  1.00 22.160          H  
ATOM    810 2HA  GLY A  49     -16.868  70.446 -28.312  1.00 22.160          H  
ATOM    811  N   LYS A  50     -15.758  67.781 -27.601  1.00 18.740          N  
ATOM    812  CA  LYS A  50     -15.702  66.625 -26.720  1.00 19.020          C  
ATOM    813  C   LYS A  50     -14.379  66.552 -25.975  1.00 19.160          C  
ATOM    814  O   LYS A  50     -13.367  67.092 -26.414  1.00 19.190          O  
ATOM    815  CB  LYS A  50     -15.870  65.302 -27.500  1.00 26.520          C  
ATOM    816  CG  LYS A  50     -17.213  65.078 -28.209  1.00 26.520          C  
ATOM    817  CD  LYS A  50     -17.291  63.684 -28.779  1.00 26.520          C  
ATOM    818  CE  LYS A  50     -18.628  63.417 -29.465  1.00 26.520          C  
ATOM    819  NZ  LYS A  50     -18.706  62.018 -29.986  1.00 26.520          N  
ATOM    820  H   LYS A  50     -14.895  68.181 -27.945  1.00 22.490          H  
ATOM    821  HA  LYS A  50     -16.502  66.711 -25.982  1.00 22.820          H  
ATOM    822 1HB  LYS A  50     -15.087  65.236 -28.255  1.00 31.820          H  
ATOM    823 2HB  LYS A  50     -15.725  64.466 -26.818  1.00 31.820          H  
ATOM    824 1HG  LYS A  50     -18.041  65.250 -27.520  1.00 31.820          H  
ATOM    825 2HG  LYS A  50     -17.304  65.771 -29.047  1.00 31.820          H  
ATOM    826 1HD  LYS A  50     -16.505  63.576 -29.513  1.00 31.820          H  
ATOM    827 2HD  LYS A  50     -17.134  62.949 -27.992  1.00 31.820          H  
ATOM    828 1HE  LYS A  50     -19.441  63.579 -28.760  1.00 31.820          H  
ATOM    829 2HE  LYS A  50     -18.740  64.103 -30.295  1.00 31.820          H  
ATOM    830 1HZ  LYS A  50     -19.587  61.874 -30.448  1.00 31.820          H  
ATOM    831 2HZ  LYS A  50     -17.934  61.871 -30.658  1.00 31.820          H  
ATOM    832 3HZ  LYS A  50     -18.613  61.361 -29.231  1.00 31.820          H  
ATOM    833  N   SER A  51     -14.354  65.763 -24.905  1.00 19.360          N  
ATOM    834  CA  SER A  51     -13.129  65.500 -24.144  1.00 19.620          C  
ATOM    835  C   SER A  51     -12.197  64.580 -24.932  1.00 19.780          C  
ATOM    836  O   SER A  51     -11.034  64.379 -24.579  1.00 19.830          O  
ATOM    837  CB  SER A  51     -13.471  64.860 -22.818  1.00 27.360          C  
ATOM    838  OG  SER A  51     -13.984  63.581 -23.019  1.00 27.360          O  
ATOM    839  H   SER A  51     -15.212  65.338 -24.575  1.00 23.230          H  
ATOM    840  HA  SER A  51     -12.615  66.447 -23.966  1.00 23.540          H  
ATOM    841 1HB  SER A  51     -12.577  64.805 -22.199  1.00 32.840          H  
ATOM    842 2HB  SER A  51     -14.202  65.472 -22.291  1.00 32.840          H  
ATOM    843  HG  SER A  51     -14.152  63.218 -22.145  1.00 32.840          H  
ATOM    844  N   PHE A  52     -12.743  64.025 -26.009  1.00 19.970          N  
ATOM    845  CA  PHE A  52     -12.074  63.109 -26.901  1.00 20.240          C  
ATOM    846  C   PHE A  52     -11.582  63.754 -28.205  1.00 19.790          C  
ATOM    847  O   PHE A  52     -11.169  63.024 -29.119  1.00 19.750          O  
ATOM    848  CB  PHE A  52     -13.030  61.972 -27.251  1.00 28.230          C  
ATOM    849  CG  PHE A  52     -13.438  61.145 -26.085  1.00 28.230          C  
ATOM    850  CD1 PHE A  52     -14.686  61.320 -25.504  1.00 28.230          C  
ATOM    851  CD2 PHE A  52     -12.586  60.188 -25.556  1.00 28.230          C  
ATOM    852  CE1 PHE A  52     -15.071  60.559 -24.422  1.00 28.230          C  
ATOM    853  CE2 PHE A  52     -12.970  59.426 -24.472  1.00 28.230          C  
ATOM    854  CZ  PHE A  52     -14.213  59.613 -23.904  1.00 28.230          C  
ATOM    855  H   PHE A  52     -13.699  64.268 -26.188  1.00 23.960          H  
ATOM    856  HA  PHE A  52     -11.210  62.701 -26.377  1.00 24.290          H  
ATOM    857 1HB  PHE A  52     -13.925  62.392 -27.683  1.00 33.870          H  
ATOM    858 2HB  PHE A  52     -12.571  61.315 -27.989  1.00 33.870          H  
ATOM    859  HD1 PHE A  52     -15.366  62.063 -25.905  1.00 33.870          H  
ATOM    860  HD2 PHE A  52     -11.601  60.040 -26.005  1.00 33.870          H  
ATOM    861  HE1 PHE A  52     -16.052  60.706 -23.973  1.00 33.870          H  
ATOM    862  HE2 PHE A  52     -12.292  58.676 -24.063  1.00 33.870          H  
ATOM    863  HZ  PHE A  52     -14.517  59.013 -23.049  1.00 33.870          H  
ATOM    864  N   ILE A  53     -11.643  65.094 -28.334  1.00 19.580          N  
ATOM    865  CA  ILE A  53     -11.123  65.708 -29.560  1.00 19.310          C  
ATOM    866  C   ILE A  53     -10.143  66.839 -29.304  1.00 19.110          C  
ATOM    867  O   ILE A  53     -10.040  67.387 -28.207  1.00 19.180          O  
ATOM    868  CB  ILE A  53     -12.242  66.204 -30.526  1.00 27.140          C  
ATOM    869  CG1 ILE A  53     -13.174  67.268 -29.901  1.00 27.140          C  
ATOM    870  CG2 ILE A  53     -13.039  65.060 -31.002  1.00 27.140          C  
ATOM    871  CD1 ILE A  53     -12.742  68.722 -30.089  1.00 27.140          C  
ATOM    872  H   ILE A  53     -12.013  65.683 -27.577  1.00 23.500          H  
ATOM    873  HA  ILE A  53     -10.576  64.946 -30.106  1.00 23.170          H  
ATOM    874  HB  ILE A  53     -11.774  66.667 -31.389  1.00 32.570          H  
ATOM    875 1HG1 ILE A  53     -14.172  67.154 -30.342  1.00 32.570          H  
ATOM    876 2HG1 ILE A  53     -13.242  67.074 -28.850  1.00 32.570          H  
ATOM    877 1HG2 ILE A  53     -13.781  65.423 -31.712  1.00 32.570          H  
ATOM    878 2HG2 ILE A  53     -12.377  64.351 -31.486  1.00 32.570          H  
ATOM    879 3HG2 ILE A  53     -13.533  64.594 -30.162  1.00 32.570          H  
ATOM    880 1HD1 ILE A  53     -13.467  69.375 -29.618  1.00 32.570          H  
ATOM    881 2HD1 ILE A  53     -11.777  68.907 -29.643  1.00 32.570          H  
ATOM    882 3HD1 ILE A  53     -12.690  68.948 -31.153  1.00 32.570          H  
ATOM    883  N   THR A  54      -9.455  67.192 -30.373  1.00 18.940          N  
ATOM    884  CA  THR A  54      -8.528  68.305 -30.479  1.00 18.830          C  
ATOM    885  C   THR A  54      -8.329  68.563 -31.959  1.00 18.560          C  
ATOM    886  O   THR A  54      -8.524  67.662 -32.787  1.00 18.250          O  
ATOM    887  CB  THR A  54      -7.201  68.080 -29.742  1.00 26.410          C  
ATOM    888  OG1 THR A  54      -6.413  69.275 -29.821  1.00 26.410          O  
ATOM    889  CG2 THR A  54      -6.455  66.941 -30.338  1.00 26.410          C  
ATOM    890  H   THR A  54      -9.618  66.648 -31.204  1.00 22.730          H  
ATOM    891  HA  THR A  54      -8.989  69.192 -30.043  1.00 22.600          H  
ATOM    892  HB  THR A  54      -7.409  67.867 -28.692  1.00 31.690          H  
ATOM    893  HG1 THR A  54      -5.784  69.288 -29.092  1.00 31.690          H  
ATOM    894 1HG2 THR A  54      -5.523  66.789 -29.799  1.00 31.690          H  
ATOM    895 2HG2 THR A  54      -7.074  66.073 -30.245  1.00 31.690          H  
ATOM    896 3HG2 THR A  54      -6.232  67.129 -31.379  1.00 31.690          H  
ATOM    897  N   GLY A  55      -7.895  69.761 -32.316  1.00 18.650          N  
ATOM    898  CA  GLY A  55      -7.726  70.111 -33.727  1.00 18.500          C  
ATOM    899  C   GLY A  55      -6.881  69.140 -34.557  1.00 18.000          C  
ATOM    900  O   GLY A  55      -7.198  68.918 -35.729  1.00 17.730          O  
ATOM    901  H   GLY A  55      -7.703  70.445 -31.592  1.00 22.380          H  
ATOM    902 1HA  GLY A  55      -8.713  70.195 -34.183  1.00 22.200          H  
ATOM    903 2HA  GLY A  55      -7.281  71.104 -33.787  1.00 22.200          H  
ATOM    904  N   THR A  56      -5.856  68.515 -33.970  1.00 17.930          N  
ATOM    905  CA  THR A  56      -5.019  67.601 -34.737  1.00 17.500          C  
ATOM    906  C   THR A  56      -5.598  66.192 -34.894  1.00 16.940          C  
ATOM    907  O   THR A  56      -5.213  65.470 -35.829  1.00 16.560          O  
ATOM    908  CB  THR A  56      -3.621  67.512 -34.103  1.00 24.670          C  
ATOM    909  OG1 THR A  56      -3.740  67.030 -32.762  1.00 24.670          O  
ATOM    910  CG2 THR A  56      -2.986  68.889 -34.088  1.00 24.670          C  
ATOM    911  H   THR A  56      -5.624  68.696 -33.001  1.00 21.520          H  
ATOM    912  HA  THR A  56      -4.902  68.019 -35.737  1.00 21.000          H  
ATOM    913  HB  THR A  56      -3.001  66.826 -34.677  1.00 29.610          H  
ATOM    914  HG1 THR A  56      -2.862  66.814 -32.422  1.00 29.610          H  
ATOM    915 1HG2 THR A  56      -1.997  68.826 -33.637  1.00 29.610          H  
ATOM    916 2HG2 THR A  56      -2.897  69.249 -35.108  1.00 29.610          H  
ATOM    917 3HG2 THR A  56      -3.600  69.577 -33.513  1.00 29.610          H  
ATOM    918  N   LEU A  57      -6.567  65.804 -34.050  1.00 16.940          N  
ATOM    919  CA  LEU A  57      -7.168  64.488 -34.211  1.00 16.480          C  
ATOM    920  C   LEU A  57      -8.248  64.630 -35.250  1.00 16.350          C  
ATOM    921  O   LEU A  57      -8.464  63.746 -36.086  1.00 15.960          O  
ATOM    922  CB  LEU A  57      -7.796  63.940 -32.915  1.00 23.260          C  
ATOM    923  CG  LEU A  57      -6.864  63.589 -31.732  1.00 23.260          C  
ATOM    924  CD1 LEU A  57      -7.746  63.236 -30.525  1.00 23.260          C  
ATOM    925  CD2 LEU A  57      -5.976  62.403 -32.061  1.00 23.260          C  
ATOM    926  H   LEU A  57      -6.905  66.424 -33.316  1.00 20.330          H  
ATOM    927  HA  LEU A  57      -6.415  63.804 -34.574  1.00 19.780          H  
ATOM    928 1HB  LEU A  57      -8.511  64.677 -32.553  1.00 27.910          H  
ATOM    929 2HB  LEU A  57      -8.346  63.039 -33.161  1.00 27.910          H  
ATOM    930  HG  LEU A  57      -6.236  64.430 -31.506  1.00 27.910          H  
ATOM    931 1HD1 LEU A  57      -7.116  62.990 -29.672  1.00 27.910          H  
ATOM    932 2HD1 LEU A  57      -8.381  64.074 -30.267  1.00 27.910          H  
ATOM    933 3HD1 LEU A  57      -8.377  62.373 -30.765  1.00 27.910          H  
ATOM    934 1HD2 LEU A  57      -5.342  62.182 -31.204  1.00 27.910          H  
ATOM    935 2HD2 LEU A  57      -6.598  61.541 -32.271  1.00 27.910          H  
ATOM    936 3HD2 LEU A  57      -5.345  62.628 -32.921  1.00 27.910          H  
ATOM    937  N   VAL A  58      -8.913  65.782 -35.218  1.00 16.720          N  
ATOM    938  CA  VAL A  58      -9.988  66.025 -36.143  1.00 16.690          C  
ATOM    939  C   VAL A  58      -9.393  66.155 -37.526  1.00 16.480          C  
ATOM    940  O   VAL A  58      -9.788  65.438 -38.439  1.00 16.200          O  
ATOM    941  CB  VAL A  58     -10.768  67.303 -35.754  1.00 23.380          C  
ATOM    942  CG1 VAL A  58     -11.805  67.646 -36.835  1.00 23.380          C  
ATOM    943  CG2 VAL A  58     -11.457  67.085 -34.385  1.00 23.380          C  
ATOM    944  H   VAL A  58      -8.674  66.480 -34.508  1.00 20.060          H  
ATOM    945  HA  VAL A  58     -10.671  65.180 -36.136  1.00 20.030          H  
ATOM    946  HB  VAL A  58     -10.070  68.139 -35.680  1.00 28.050          H  
ATOM    947 1HG1 VAL A  58     -12.336  68.547 -36.541  1.00 28.050          H  
ATOM    948 2HG1 VAL A  58     -11.321  67.813 -37.801  1.00 28.050          H  
ATOM    949 3HG1 VAL A  58     -12.497  66.825 -36.915  1.00 28.050          H  
ATOM    950 1HG2 VAL A  58     -11.998  67.983 -34.093  1.00 28.050          H  
ATOM    951 2HG2 VAL A  58     -12.142  66.260 -34.454  1.00 28.050          H  
ATOM    952 3HG2 VAL A  58     -10.711  66.858 -33.638  1.00 28.050          H  
ATOM    953  N   ARG A  59      -8.400  67.023 -37.701  1.00 16.650          N  
ATOM    954  CA  ARG A  59      -7.852  67.174 -39.034  1.00 16.510          C  
ATOM    955  C   ARG A  59      -7.258  65.882 -39.567  1.00 16.090          C  
ATOM    956  O   ARG A  59      -7.449  65.558 -40.738  1.00 15.920          O  
ATOM    957  CB  ARG A  59      -6.809  68.277 -39.074  1.00 23.170          C  
ATOM    958  CG  ARG A  59      -7.387  69.686 -38.974  1.00 23.170          C  
ATOM    959  CD  ARG A  59      -6.393  70.737 -39.303  1.00 23.170          C  
ATOM    960  NE  ARG A  59      -5.278  70.786 -38.338  1.00 23.170          N  
ATOM    961  CZ  ARG A  59      -5.269  71.488 -37.174  1.00 23.170          C  
ATOM    962  NH1 ARG A  59      -6.321  72.193 -36.802  1.00 23.170          N  
ATOM    963  NH2 ARG A  59      -4.192  71.466 -36.406  1.00 23.170          N  
ATOM    964  H   ARG A  59      -8.061  67.604 -36.928  1.00 19.980          H  
ATOM    965  HA  ARG A  59      -8.669  67.464 -39.692  1.00 19.810          H  
ATOM    966 1HB  ARG A  59      -6.120  68.142 -38.239  1.00 27.800          H  
ATOM    967 2HB  ARG A  59      -6.231  68.203 -39.995  1.00 27.800          H  
ATOM    968 1HG  ARG A  59      -8.204  69.779 -39.672  1.00 27.800          H  
ATOM    969 2HG  ARG A  59      -7.762  69.858 -37.972  1.00 27.800          H  
ATOM    970 1HD  ARG A  59      -5.976  70.524 -40.286  1.00 27.800          H  
ATOM    971 2HD  ARG A  59      -6.880  71.708 -39.330  1.00 27.800          H  
ATOM    972  HE  ARG A  59      -4.442  70.271 -38.573  1.00 27.800          H  
ATOM    973 1HH1 ARG A  59      -7.146  72.217 -37.378  1.00 27.800          H  
ATOM    974 2HH1 ARG A  59      -6.302  72.713 -35.938  1.00 27.800          H  
ATOM    975 1HH2 ARG A  59      -3.383  70.932 -36.689  1.00 27.800          H  
ATOM    976 2HH2 ARG A  59      -4.173  71.986 -35.541  1.00 27.800          H  
ATOM    977  N   SER A  60      -6.553  65.110 -38.744  1.00 15.950          N  
ATOM    978  CA  SER A  60      -5.970  63.899 -39.284  1.00 15.570          C  
ATOM    979  C   SER A  60      -7.030  62.889 -39.742  1.00 15.290          C  
ATOM    980  O   SER A  60      -6.974  62.366 -40.867  1.00 15.040          O  
ATOM    981  CB  SER A  60      -5.103  63.262 -38.218  1.00 21.950          C  
ATOM    982  OG  SER A  60      -3.992  64.061 -37.900  1.00 21.950          O  
ATOM    983  H   SER A  60      -6.363  65.356 -37.769  1.00 19.140          H  
ATOM    984  HA  SER A  60      -5.356  64.178 -40.139  1.00 18.680          H  
ATOM    985 1HB  SER A  60      -5.697  63.144 -37.342  1.00 26.340          H  
ATOM    986 2HB  SER A  60      -4.787  62.280 -38.531  1.00 26.340          H  
ATOM    987  HG  SER A  60      -4.313  64.699 -37.224  1.00 26.340          H  
ATOM    988  N   ALA A  61      -8.048  62.669 -38.905  1.00 15.390          N  
ATOM    989  CA  ALA A  61      -9.086  61.697 -39.207  1.00 15.220          C  
ATOM    990  C   ALA A  61      -9.832  62.035 -40.489  1.00 15.260          C  
ATOM    991  O   ALA A  61     -10.135  61.165 -41.326  1.00 15.060          O  
ATOM    992  CB  ALA A  61     -10.069  61.693 -38.062  1.00 21.380          C  
ATOM    993  H   ALA A  61      -8.091  63.165 -38.009  1.00 18.470          H  
ATOM    994  HA  ALA A  61      -8.626  60.716 -39.320  1.00 18.260          H  
ATOM    995 1HB  ALA A  61     -10.838  60.983 -38.264  1.00 25.650          H  
ATOM    996 2HB  ALA A  61      -9.568  61.438 -37.153  1.00 25.650          H  
ATOM    997 3HB  ALA A  61     -10.502  62.685 -37.960  1.00 25.650          H  
ATOM    998  N   VAL A  62     -10.107  63.318 -40.629  1.00 15.570          N  
ATOM    999  CA  VAL A  62     -10.845  63.860 -41.729  1.00 15.680          C  
ATOM   1000  C   VAL A  62     -10.084  63.860 -43.018  1.00 15.490          C  
ATOM   1001  O   VAL A  62     -10.629  63.454 -44.034  1.00 15.420          O  
ATOM   1002  CB  VAL A  62     -11.293  65.258 -41.394  1.00 21.910          C  
ATOM   1003  CG1 VAL A  62     -11.929  65.897 -42.584  1.00 21.910          C  
ATOM   1004  CG2 VAL A  62     -12.256  65.182 -40.254  1.00 21.910          C  
ATOM   1005  H   VAL A  62      -9.812  63.962 -39.887  1.00 18.680          H  
ATOM   1006  HA  VAL A  62     -11.734  63.247 -41.863  1.00 18.820          H  
ATOM   1007  HB  VAL A  62     -10.425  65.852 -41.098  1.00 26.290          H  
ATOM   1008 1HG1 VAL A  62     -12.232  66.845 -42.295  1.00 26.290          H  
ATOM   1009 2HG1 VAL A  62     -11.227  65.977 -43.413  1.00 26.290          H  
ATOM   1010 3HG1 VAL A  62     -12.781  65.326 -42.891  1.00 26.290          H  
ATOM   1011 1HG2 VAL A  62     -12.550  66.152 -39.980  1.00 26.290          H  
ATOM   1012 2HG2 VAL A  62     -13.109  64.610 -40.551  1.00 26.290          H  
ATOM   1013 3HG2 VAL A  62     -11.790  64.718 -39.414  1.00 26.290          H  
ATOM   1014  N   ILE A  63      -8.821  64.265 -43.006  1.00 15.460          N  
ATOM   1015  CA  ILE A  63      -8.077  64.313 -44.249  1.00 15.350          C  
ATOM   1016  C   ILE A  63      -8.074  62.959 -44.931  1.00 14.970          C  
ATOM   1017  O   ILE A  63      -8.227  62.906 -46.154  1.00 14.910          O  
ATOM   1018  CB  ILE A  63      -6.649  64.849 -44.038  1.00 21.530          C  
ATOM   1019  CG1 ILE A  63      -6.750  66.377 -43.678  1.00 21.530          C  
ATOM   1020  CG2 ILE A  63      -5.771  64.593 -45.309  1.00 21.530          C  
ATOM   1021  CD1 ILE A  63      -5.486  66.992 -43.126  1.00 21.530          C  
ATOM   1022  H   ILE A  63      -8.397  64.597 -42.136  1.00 18.550          H  
ATOM   1023  HA  ILE A  63      -8.583  65.015 -44.904  1.00 18.420          H  
ATOM   1024  HB  ILE A  63      -6.203  64.343 -43.175  1.00 25.840          H  
ATOM   1025 1HG1 ILE A  63      -7.020  66.925 -44.572  1.00 25.840          H  
ATOM   1026 2HG1 ILE A  63      -7.546  66.512 -42.952  1.00 25.840          H  
ATOM   1027 1HG2 ILE A  63      -4.769  64.969 -45.147  1.00 25.840          H  
ATOM   1028 2HG2 ILE A  63      -5.708  63.525 -45.519  1.00 25.840          H  
ATOM   1029 3HG2 ILE A  63      -6.209  65.094 -46.168  1.00 25.840          H  
ATOM   1030 1HD1 ILE A  63      -5.667  68.045 -42.912  1.00 25.840          H  
ATOM   1031 2HD1 ILE A  63      -5.211  66.476 -42.204  1.00 25.840          H  
ATOM   1032 3HD1 ILE A  63      -4.681  66.907 -43.846  1.00 25.840          H  
ATOM   1033  N   LYS A  64      -7.873  61.859 -44.195  1.00 14.770          N  
ATOM   1034  CA  LYS A  64      -7.938  60.571 -44.885  1.00 14.470          C  
ATOM   1035  C   LYS A  64      -9.277  60.424 -45.591  1.00 14.420          C  
ATOM   1036  O   LYS A  64      -9.331  60.133 -46.791  1.00 14.240          O  
ATOM   1037  CB  LYS A  64      -7.839  59.388 -43.927  1.00 20.380          C  
ATOM   1038  CG  LYS A  64      -7.847  57.972 -44.596  1.00 20.380          C  
ATOM   1039  CD  LYS A  64      -7.918  56.893 -43.529  1.00 20.380          C  
ATOM   1040  CE  LYS A  64      -7.628  55.425 -44.021  1.00 20.380          C  
ATOM   1041  NZ  LYS A  64      -8.597  54.916 -45.009  1.00 20.380          N  
ATOM   1042  H   LYS A  64      -7.699  61.941 -43.185  1.00 17.720          H  
ATOM   1043  HA  LYS A  64      -7.142  60.521 -45.630  1.00 17.360          H  
ATOM   1044 1HB  LYS A  64      -6.931  59.466 -43.414  1.00 24.450          H  
ATOM   1045 2HB  LYS A  64      -8.637  59.437 -43.182  1.00 24.450          H  
ATOM   1046 1HG  LYS A  64      -8.689  57.870 -45.284  1.00 24.450          H  
ATOM   1047 2HG  LYS A  64      -6.930  57.840 -45.145  1.00 24.450          H  
ATOM   1048 1HD  LYS A  64      -7.208  57.153 -42.780  1.00 24.450          H  
ATOM   1049 2HD  LYS A  64      -8.908  56.917 -43.075  1.00 24.450          H  
ATOM   1050 1HE  LYS A  64      -6.644  55.375 -44.454  1.00 24.450          H  
ATOM   1051 2HE  LYS A  64      -7.657  54.777 -43.149  1.00 24.450          H  
ATOM   1052 1HZ  LYS A  64      -8.369  53.967 -45.266  1.00 24.450          H  
ATOM   1053 2HZ  LYS A  64      -9.533  54.936 -44.650  1.00 24.450          H  
ATOM   1054 3HZ  LYS A  64      -8.574  55.493 -45.863  1.00 24.450          H  
ATOM   1055  N   ALA A  65     -10.369  60.624 -44.835  1.00 14.640          N  
ATOM   1056  CA  ALA A  65     -11.695  60.429 -45.401  1.00 14.700          C  
ATOM   1057  C   ALA A  65     -11.992  61.343 -46.572  1.00 14.800          C  
ATOM   1058  O   ALA A  65     -12.585  60.914 -47.563  1.00 14.760          O  
ATOM   1059  CB  ALA A  65     -12.733  60.671 -44.347  1.00 20.560          C  
ATOM   1060  H   ALA A  65     -10.269  60.887 -43.845  1.00 17.570          H  
ATOM   1061  HA  ALA A  65     -11.761  59.397 -45.747  1.00 17.640          H  
ATOM   1062 1HB  ALA A  65     -13.714  60.490 -44.773  1.00 24.670          H  
ATOM   1063 2HB  ALA A  65     -12.562  60.002 -43.506  1.00 24.670          H  
ATOM   1064 3HB  ALA A  65     -12.663  61.707 -44.008  1.00 24.670          H  
ATOM   1065  N   VAL A  66     -11.578  62.591 -46.479  1.00 15.000          N  
ATOM   1066  CA  VAL A  66     -11.874  63.518 -47.538  1.00 15.180          C  
ATOM   1067  C   VAL A  66     -11.141  63.139 -48.808  1.00 14.970          C  
ATOM   1068  O   VAL A  66     -11.744  63.188 -49.874  1.00 15.040          O  
ATOM   1069  CB  VAL A  66     -11.636  64.961 -47.110  1.00 21.180          C  
ATOM   1070  CG1 VAL A  66     -11.777  65.899 -48.311  1.00 21.180          C  
ATOM   1071  CG2 VAL A  66     -12.675  65.324 -46.048  1.00 21.180          C  
ATOM   1072  H   VAL A  66     -11.087  62.889 -45.641  1.00 18.000          H  
ATOM   1073  HA  VAL A  66     -12.934  63.451 -47.746  1.00 18.220          H  
ATOM   1074  HB  VAL A  66     -10.648  65.053 -46.696  1.00 25.420          H  
ATOM   1075 1HG1 VAL A  66     -11.615  66.925 -47.997  1.00 25.420          H  
ATOM   1076 2HG1 VAL A  66     -11.056  65.643 -49.064  1.00 25.420          H  
ATOM   1077 3HG1 VAL A  66     -12.776  65.808 -48.734  1.00 25.420          H  
ATOM   1078 1HG2 VAL A  66     -12.517  66.347 -45.723  1.00 25.420          H  
ATOM   1079 2HG2 VAL A  66     -13.673  65.221 -46.473  1.00 25.420          H  
ATOM   1080 3HG2 VAL A  66     -12.573  64.647 -45.210  1.00 25.420          H  
ATOM   1081  N   GLU A  67      -9.853  62.781 -48.739  1.00 14.740          N  
ATOM   1082  CA  GLU A  67      -9.201  62.392 -49.986  1.00 14.570          C  
ATOM   1083  C   GLU A  67      -9.943  61.221 -50.648  1.00 14.360          C  
ATOM   1084  O   GLU A  67     -10.143  61.215 -51.873  1.00 14.390          O  
ATOM   1085  CB  GLU A  67      -7.733  61.999 -49.797  1.00 20.470          C  
ATOM   1086  CG  GLU A  67      -7.051  61.626 -51.142  1.00 20.470          C  
ATOM   1087  CD  GLU A  67      -5.591  61.297 -51.059  1.00 20.470          C  
ATOM   1088  OE1 GLU A  67      -4.988  61.495 -50.032  1.00 20.470          O  
ATOM   1089  OE2 GLU A  67      -5.076  60.808 -52.038  1.00 20.470          O  
ATOM   1090  H   GLU A  67      -9.357  62.782 -47.840  1.00 17.690          H  
ATOM   1091  HA  GLU A  67      -9.231  63.238 -50.663  1.00 17.480          H  
ATOM   1092 1HB  GLU A  67      -7.184  62.818 -49.343  1.00 24.560          H  
ATOM   1093 2HB  GLU A  67      -7.666  61.144 -49.118  1.00 24.560          H  
ATOM   1094 1HG  GLU A  67      -7.560  60.758 -51.560  1.00 24.560          H  
ATOM   1095 2HG  GLU A  67      -7.188  62.454 -51.836  1.00 24.560          H  
ATOM   1096  N   GLU A  68     -10.360  60.237 -49.834  1.00 14.220          N  
ATOM   1097  CA  GLU A  68     -11.066  59.060 -50.329  1.00 14.120          C  
ATOM   1098  C   GLU A  68     -12.388  59.406 -51.002  1.00 14.400          C  
ATOM   1099  O   GLU A  68     -12.758  58.798 -52.007  1.00 14.380          O  
ATOM   1100  CB  GLU A  68     -11.363  58.115 -49.193  1.00 19.810          C  
ATOM   1101  CG  GLU A  68     -10.191  57.417 -48.584  1.00 19.810          C  
ATOM   1102  CD  GLU A  68     -10.568  56.691 -47.320  1.00 19.810          C  
ATOM   1103  OE1 GLU A  68     -11.604  56.972 -46.779  1.00 19.810          O  
ATOM   1104  OE2 GLU A  68      -9.816  55.863 -46.884  1.00 19.810          O  
ATOM   1105  H   GLU A  68     -10.144  60.291 -48.827  1.00 17.060          H  
ATOM   1106  HA  GLU A  68     -10.426  58.564 -51.062  1.00 16.940          H  
ATOM   1107 1HB  GLU A  68     -11.911  58.627 -48.412  1.00 23.770          H  
ATOM   1108 2HB  GLU A  68     -11.989  57.369 -49.583  1.00 23.770          H  
ATOM   1109 1HG  GLU A  68      -9.794  56.699 -49.299  1.00 23.770          H  
ATOM   1110 2HG  GLU A  68      -9.407  58.141 -48.368  1.00 23.770          H  
ATOM   1111  N   LEU A  69     -13.094  60.373 -50.430  1.00 14.710          N  
ATOM   1112  CA  LEU A  69     -14.344  60.866 -50.974  1.00 15.070          C  
ATOM   1113  C   LEU A  69     -14.123  61.685 -52.243  1.00 15.140          C  
ATOM   1114  O   LEU A  69     -14.850  61.541 -53.214  1.00 15.320          O  
ATOM   1115  CB  LEU A  69     -15.000  61.715 -49.890  1.00 20.950          C  
ATOM   1116  CG  LEU A  69     -15.520  60.924 -48.705  1.00 20.950          C  
ATOM   1117  CD1 LEU A  69     -15.730  61.783 -47.570  1.00 20.950          C  
ATOM   1118  CD2 LEU A  69     -16.853  60.342 -49.061  1.00 20.950          C  
ATOM   1119  H   LEU A  69     -12.759  60.746 -49.540  1.00 17.650          H  
ATOM   1120  HA  LEU A  69     -14.969  60.018 -51.225  1.00 18.080          H  
ATOM   1121 1HB  LEU A  69     -14.269  62.429 -49.529  1.00 25.140          H  
ATOM   1122 2HB  LEU A  69     -15.832  62.263 -50.332  1.00 25.140          H  
ATOM   1123  HG  LEU A  69     -14.816  60.134 -48.444  1.00 25.140          H  
ATOM   1124 1HD1 LEU A  69     -16.107  61.150 -46.786  1.00 25.140          H  
ATOM   1125 2HD1 LEU A  69     -14.800  62.235 -47.254  1.00 25.140          H  
ATOM   1126 3HD1 LEU A  69     -16.446  62.560 -47.814  1.00 25.140          H  
ATOM   1127 1HD2 LEU A  69     -17.244  59.781 -48.217  1.00 25.140          H  
ATOM   1128 2HD2 LEU A  69     -17.540  61.142 -49.309  1.00 25.140          H  
ATOM   1129 3HD2 LEU A  69     -16.760  59.706 -49.886  1.00 25.140          H  
ATOM   1130  N   LEU A  70     -13.089  62.510 -52.280  1.00 15.070          N  
ATOM   1131  CA  LEU A  70     -12.870  63.330 -53.462  1.00 15.230          C  
ATOM   1132  C   LEU A  70     -12.627  62.475 -54.699  1.00 15.010          C  
ATOM   1133  O   LEU A  70     -13.167  62.777 -55.775  1.00 15.260          O  
ATOM   1134  CB  LEU A  70     -11.658  64.255 -53.248  1.00 21.260          C  
ATOM   1135  CG  LEU A  70     -11.818  65.411 -52.216  1.00 21.260          C  
ATOM   1136  CD1 LEU A  70     -10.448  66.032 -51.970  1.00 21.260          C  
ATOM   1137  CD2 LEU A  70     -12.783  66.467 -52.739  1.00 21.260          C  
ATOM   1138  H   LEU A  70     -12.499  62.626 -51.452  1.00 18.080          H  
ATOM   1139  HA  LEU A  70     -13.760  63.925 -53.636  1.00 18.280          H  
ATOM   1140 1HB  LEU A  70     -10.829  63.634 -52.905  1.00 25.510          H  
ATOM   1141 2HB  LEU A  70     -11.384  64.692 -54.204  1.00 25.510          H  
ATOM   1142  HG  LEU A  70     -12.195  65.030 -51.291  1.00 25.510          H  
ATOM   1143 1HD1 LEU A  70     -10.544  66.836 -51.248  1.00 25.510          H  
ATOM   1144 2HD1 LEU A  70      -9.767  65.287 -51.580  1.00 25.510          H  
ATOM   1145 3HD1 LEU A  70     -10.044  66.434 -52.894  1.00 25.510          H  
ATOM   1146 1HD2 LEU A  70     -12.866  67.268 -52.003  1.00 25.510          H  
ATOM   1147 2HD2 LEU A  70     -12.406  66.877 -53.676  1.00 25.510          H  
ATOM   1148 3HD2 LEU A  70     -13.763  66.037 -52.901  1.00 25.510          H  
ATOM   1149  N   SER A  71     -11.893  61.370 -54.530  1.00 14.590          N  
ATOM   1150  CA  SER A  71     -11.521  60.477 -55.622  1.00 14.390          C  
ATOM   1151  C   SER A  71     -12.712  59.743 -56.238  1.00 14.510          C  
ATOM   1152  O   SER A  71     -12.595  59.169 -57.330  1.00 14.480          O  
ATOM   1153  CB  SER A  71     -10.503  59.444 -55.169  1.00 20.230          C  
ATOM   1154  OG  SER A  71     -11.090  58.469 -54.359  1.00 20.230          O  
ATOM   1155  H   SER A  71     -11.483  61.193 -53.603  1.00 17.510          H  
ATOM   1156  HA  SER A  71     -11.060  61.076 -56.394  1.00 17.270          H  
ATOM   1157 1HB  SER A  71     -10.054  58.972 -56.034  1.00 24.270          H  
ATOM   1158 2HB  SER A  71      -9.711  59.947 -54.611  1.00 24.270          H  
ATOM   1159  HG  SER A  71     -10.367  57.933 -54.030  1.00 24.270          H  
ATOM   1160  N   LEU A  72     -13.880  59.776 -55.588  1.00 14.730          N  
ATOM   1161  CA  LEU A  72     -15.011  59.051 -56.139  1.00 14.950          C  
ATOM   1162  C   LEU A  72     -15.454  59.694 -57.445  1.00 15.390          C  
ATOM   1163  O   LEU A  72     -15.988  59.013 -58.320  1.00 15.530          O  
ATOM   1164  CB  LEU A  72     -16.220  59.022 -55.162  1.00 20.840          C  
ATOM   1165  CG  LEU A  72     -17.091  60.325 -54.936  1.00 20.840          C  
ATOM   1166  CD1 LEU A  72     -18.260  60.429 -55.972  1.00 20.840          C  
ATOM   1167  CD2 LEU A  72     -17.687  60.258 -53.562  1.00 20.840          C  
ATOM   1168  H   LEU A  72     -13.990  60.302 -54.714  1.00 17.680          H  
ATOM   1169  HA  LEU A  72     -14.705  58.022 -56.332  1.00 17.940          H  
ATOM   1170 1HB  LEU A  72     -16.887  58.289 -55.492  1.00 25.010          H  
ATOM   1171 2HB  LEU A  72     -15.845  58.714 -54.184  1.00 25.010          H  
ATOM   1172  HG  LEU A  72     -16.462  61.205 -55.032  1.00 25.010          H  
ATOM   1173 1HD1 LEU A  72     -18.838  61.329 -55.764  1.00 25.010          H  
ATOM   1174 2HD1 LEU A  72     -17.916  60.478 -56.983  1.00 25.010          H  
ATOM   1175 3HD1 LEU A  72     -18.898  59.571 -55.868  1.00 25.010          H  
ATOM   1176 1HD2 LEU A  72     -18.273  61.145 -53.409  1.00 25.010          H  
ATOM   1177 2HD2 LEU A  72     -18.316  59.384 -53.494  1.00 25.010          H  
ATOM   1178 3HD2 LEU A  72     -16.914  60.202 -52.811  1.00 25.010          H  
ATOM   1179  N   ASN A  73     -15.237  61.012 -57.607  1.00 15.690          N  
ATOM   1180  CA  ASN A  73     -15.718  61.668 -58.807  1.00 16.220          C  
ATOM   1181  C   ASN A  73     -14.604  62.040 -59.777  1.00 16.310          C  
ATOM   1182  O   ASN A  73     -14.799  62.896 -60.639  1.00 16.510          O  
ATOM   1183  CB  ASN A  73     -16.531  62.897 -58.435  1.00 22.500          C  
ATOM   1184  CG  ASN A  73     -17.482  63.336 -59.516  1.00 22.500          C  
ATOM   1185  OD1 ASN A  73     -18.040  62.505 -60.246  1.00 22.500          O  
ATOM   1186  ND2 ASN A  73     -17.689  64.625 -59.625  1.00 22.500          N  
ATOM   1187  H   ASN A  73     -14.750  61.579 -56.898  1.00 18.830          H  
ATOM   1188  HA  ASN A  73     -16.372  60.979 -59.338  1.00 19.460          H  
ATOM   1189 1HB  ASN A  73     -17.091  62.712 -57.524  1.00 27.000          H  
ATOM   1190 2HB  ASN A  73     -15.845  63.718 -58.230  1.00 27.000          H  
ATOM   1191 1HD2 ASN A  73     -18.314  64.975 -60.322  1.00 27.000          H  
ATOM   1192 2HD2 ASN A  73     -17.218  65.259 -59.013  1.00 27.000          H  
ATOM   1193  N   ASN A  74     -13.446  61.396 -59.661  1.00 16.280          N  
ATOM   1194  CA  ASN A  74     -12.379  61.659 -60.620  1.00 16.500          C  
ATOM   1195  C   ASN A  74     -12.361  60.684 -61.828  1.00 16.220          C  
ATOM   1196  O   ASN A  74     -12.164  61.136 -62.957  1.00 16.180          O  
ATOM   1197  CB  ASN A  74     -11.022  61.712 -59.936  1.00 23.010          C  
ATOM   1198  CG  ASN A  74     -10.854  62.929 -59.072  1.00 23.010          C  
ATOM   1199  OD1 ASN A  74     -11.513  63.963 -59.233  1.00 23.010          O  
ATOM   1200  ND2 ASN A  74      -9.942  62.833 -58.148  1.00 23.010          N  
ATOM   1201  H   ASN A  74     -13.309  60.700 -58.922  1.00 19.540          H  
ATOM   1202  HA  ASN A  74     -12.548  62.648 -61.041  1.00 19.800          H  
ATOM   1203 1HB  ASN A  74     -10.879  60.850 -59.304  1.00 27.610          H  
ATOM   1204 2HB  ASN A  74     -10.235  61.700 -60.689  1.00 27.610          H  
ATOM   1205 1HD2 ASN A  74      -9.766  63.608 -57.541  1.00 27.610          H  
ATOM   1206 2HD2 ASN A  74      -9.411  61.991 -58.050  1.00 27.610          H  
ATOM   1207  N   GLY A  75     -12.551  59.358 -61.636  1.00 16.150          N  
ATOM   1208  CA  GLY A  75     -12.780  58.701 -60.351  1.00 16.050          C  
ATOM   1209  C   GLY A  75     -12.797  57.201 -60.452  1.00 16.130          C  
ATOM   1210  O   GLY A  75     -12.835  56.619 -61.543  1.00 16.520          O  
ATOM   1211  H   GLY A  75     -12.531  58.761 -62.451  1.00 19.380          H  
ATOM   1212 1HA  GLY A  75     -12.013  58.989 -59.641  1.00 19.260          H  
ATOM   1213 2HA  GLY A  75     -13.747  58.985 -59.950  1.00 19.260          H  
ATOM   1214  N   LYS A  76     -12.754  56.588 -59.274  1.00 15.920          N  
ATOM   1215  CA  LYS A  76     -12.725  55.138 -59.147  1.00 16.150          C  
ATOM   1216  C   LYS A  76     -13.484  54.619 -57.930  1.00 16.320          C  
ATOM   1217  O   LYS A  76     -13.548  55.276 -56.889  1.00 16.460          O  
ATOM   1218  CB  LYS A  76     -11.269  54.648 -59.069  1.00 22.520          C  
ATOM   1219  CG  LYS A  76     -10.414  54.945 -60.314  1.00 22.520          C  
ATOM   1220  CD  LYS A  76      -9.021  54.350 -60.210  1.00 22.520          C  
ATOM   1221  CE  LYS A  76      -8.187  54.686 -61.454  1.00 22.520          C  
ATOM   1222  NZ  LYS A  76      -6.820  54.105 -61.379  1.00 22.520          N  
ATOM   1223  H   LYS A  76     -12.737  57.206 -58.454  1.00 19.100          H  
ATOM   1224  HA  LYS A  76     -13.193  54.710 -60.035  1.00 19.380          H  
ATOM   1225 1HB  LYS A  76     -10.778  55.110 -58.210  1.00 27.020          H  
ATOM   1226 2HB  LYS A  76     -11.257  53.572 -58.905  1.00 27.020          H  
ATOM   1227 1HG  LYS A  76     -10.912  54.558 -61.203  1.00 27.020          H  
ATOM   1228 2HG  LYS A  76     -10.297  56.018 -60.424  1.00 27.020          H  
ATOM   1229 1HD  LYS A  76      -8.518  54.747 -59.324  1.00 27.020          H  
ATOM   1230 2HD  LYS A  76      -9.092  53.268 -60.105  1.00 27.020          H  
ATOM   1231 1HE  LYS A  76      -8.687  54.295 -62.340  1.00 27.020          H  
ATOM   1232 2HE  LYS A  76      -8.105  55.769 -61.544  1.00 27.020          H  
ATOM   1233 1HZ  LYS A  76      -6.296  54.347 -62.209  1.00 27.020          H  
ATOM   1234 2HZ  LYS A  76      -6.344  54.462 -60.557  1.00 27.020          H  
ATOM   1235 3HZ  LYS A  76      -6.889  53.099 -61.310  1.00 27.020          H  
ATOM   1236  N   TRP A  77     -13.929  53.360 -58.020  1.00 16.430          N  
ATOM   1237  CA  TRP A  77     -14.625  52.632 -56.940  1.00 16.760          C  
ATOM   1238  C   TRP A  77     -13.760  52.463 -55.696  1.00 17.420          C  
ATOM   1239  O   TRP A  77     -14.247  52.097 -54.632  1.00 17.860          O  
ATOM   1240  CB  TRP A  77     -14.999  51.231 -57.373  1.00 23.330          C  
ATOM   1241  CG  TRP A  77     -16.033  51.101 -58.435  1.00 23.330          C  
ATOM   1242  CD1 TRP A  77     -16.941  52.018 -58.866  1.00 23.330          C  
ATOM   1243  CD2 TRP A  77     -16.261  49.912 -59.226  1.00 23.330          C  
ATOM   1244  NE1 TRP A  77     -17.700  51.476 -59.875  1.00 23.330          N  
ATOM   1245  CE2 TRP A  77     -17.299  50.198 -60.101  1.00 23.330          C  
ATOM   1246  CE3 TRP A  77     -15.670  48.639 -59.256  1.00 23.330          C  
ATOM   1247  CZ2 TRP A  77     -17.772  49.266 -61.009  1.00 23.330          C  
ATOM   1248  CZ3 TRP A  77     -16.143  47.706 -60.166  1.00 23.330          C  
ATOM   1249  CH2 TRP A  77     -17.167  48.013 -61.022  1.00 23.330          C  
ATOM   1250  H   TRP A  77     -13.819  52.888 -58.911  1.00 19.720          H  
ATOM   1251  HA  TRP A  77     -15.524  53.178 -56.662  1.00 20.110          H  
ATOM   1252 1HB  TRP A  77     -14.108  50.689 -57.684  1.00 28.000          H  
ATOM   1253 2HB  TRP A  77     -15.386  50.745 -56.513  1.00 28.000          H  
ATOM   1254  HD1 TRP A  77     -17.059  53.029 -58.473  1.00 28.000          H  
ATOM   1255  HE1 TRP A  77     -18.471  51.925 -60.391  1.00 28.000          H  
ATOM   1256  HE3 TRP A  77     -14.859  48.377 -58.576  1.00 28.000          H  
ATOM   1257  HZ2 TRP A  77     -18.590  49.492 -61.692  1.00 28.000          H  
ATOM   1258  HZ3 TRP A  77     -15.680  46.717 -60.174  1.00 28.000          H  
ATOM   1259  HH2 TRP A  77     -17.521  47.255 -61.720  1.00 28.000          H  
ATOM   1260  N   GLU A  78     -12.469  52.715 -55.860  1.00 17.590          N  
ATOM   1261  CA  GLU A  78     -11.456  52.646 -54.824  1.00 18.320          C  
ATOM   1262  C   GLU A  78     -11.720  53.668 -53.712  1.00 18.920          C  
ATOM   1263  O   GLU A  78     -11.195  53.532 -52.605  1.00 19.680          O  
ATOM   1264  CB  GLU A  78     -10.071  52.900 -55.435  1.00 25.360          C  
ATOM   1265  CG  GLU A  78      -9.567  51.797 -56.378  1.00 25.360          C  
ATOM   1266  CD  GLU A  78      -8.186  52.088 -56.968  1.00 25.360          C  
ATOM   1267  OE1 GLU A  78      -7.710  53.186 -56.816  1.00 25.360          O  
ATOM   1268  OE2 GLU A  78      -7.609  51.204 -57.574  1.00 25.360          O  
ATOM   1269  H   GLU A  78     -12.179  52.997 -56.780  1.00 21.110          H  
ATOM   1270  HA  GLU A  78     -11.475  51.648 -54.385  1.00 21.980          H  
ATOM   1271 1HB  GLU A  78     -10.092  53.837 -55.994  1.00 30.430          H  
ATOM   1272 2HB  GLU A  78      -9.342  53.014 -54.635  1.00 30.430          H  
ATOM   1273 1HG  GLU A  78      -9.526  50.857 -55.828  1.00 30.430          H  
ATOM   1274 2HG  GLU A  78     -10.283  51.677 -57.192  1.00 30.430          H  
ATOM   1275  N   GLY A  79     -12.479  54.721 -54.026  1.00 18.670          N  
ATOM   1276  CA  GLY A  79     -12.776  55.764 -53.059  1.00 19.300          C  
ATOM   1277  C   GLY A  79     -13.964  55.405 -52.165  1.00 19.540          C  
ATOM   1278  O   GLY A  79     -14.411  54.259 -52.083  1.00 19.490          O  
ATOM   1279  H   GLY A  79     -12.877  54.795 -54.967  1.00 22.400          H  
ATOM   1280 1HA  GLY A  79     -11.899  55.956 -52.443  1.00 23.160          H  
ATOM   1281 2HA  GLY A  79     -12.996  56.692 -53.589  1.00 23.160          H  
ATOM   1282  N   VAL A  80     -14.458  56.409 -51.473  1.00 19.920          N  
ATOM   1283  CA  VAL A  80     -15.554  56.261 -50.520  1.00 20.380          C  
ATOM   1284  C   VAL A  80     -16.763  57.047 -50.991  1.00 20.410          C  
ATOM   1285  O   VAL A  80     -16.578  58.114 -51.553  1.00 20.320          O  
ATOM   1286  CB  VAL A  80     -15.080  56.724 -49.121  1.00 28.350          C  
ATOM   1287  CG1 VAL A  80     -16.218  56.766 -48.062  1.00 28.350          C  
ATOM   1288  CG2 VAL A  80     -14.031  55.734 -48.651  1.00 28.350          C  
ATOM   1289  H   VAL A  80     -14.014  57.323 -51.628  1.00 23.900          H  
ATOM   1290  HA  VAL A  80     -15.774  55.200 -50.464  1.00 24.460          H  
ATOM   1291  HB  VAL A  80     -14.654  57.727 -49.205  1.00 34.020          H  
ATOM   1292 1HG1 VAL A  80     -15.801  57.098 -47.111  1.00 34.020          H  
ATOM   1293 2HG1 VAL A  80     -16.985  57.463 -48.373  1.00 34.020          H  
ATOM   1294 3HG1 VAL A  80     -16.660  55.816 -47.917  1.00 34.020          H  
ATOM   1295 1HG2 VAL A  80     -13.656  56.042 -47.679  1.00 34.020          H  
ATOM   1296 2HG2 VAL A  80     -14.449  54.764 -48.576  1.00 34.020          H  
ATOM   1297 3HG2 VAL A  80     -13.217  55.676 -49.346  1.00 34.020          H  
ATOM   1298  N   PRO A  81     -17.987  56.494 -50.938  1.00 20.650          N  
ATOM   1299  CA  PRO A  81     -19.203  57.174 -51.313  1.00 20.850          C  
ATOM   1300  C   PRO A  81     -19.494  58.354 -50.405  1.00 21.260          C  
ATOM   1301  O   PRO A  81     -19.259  58.296 -49.199  1.00 21.530          O  
ATOM   1302  CB  PRO A  81     -20.270  56.073 -51.157  1.00 31.280          C  
ATOM   1303  CG  PRO A  81     -19.672  55.076 -50.208  1.00 31.280          C  
ATOM   1304  CD  PRO A  81     -18.194  55.102 -50.493  1.00 31.280          C  
ATOM   1305  HA  PRO A  81     -19.112  57.508 -52.349  1.00 25.020          H  
ATOM   1306 1HB  PRO A  81     -21.200  56.522 -50.769  1.00 37.530          H  
ATOM   1307 2HB  PRO A  81     -20.524  55.613 -52.124  1.00 37.530          H  
ATOM   1308 1HG  PRO A  81     -19.903  55.361 -49.171  1.00 37.530          H  
ATOM   1309 2HG  PRO A  81     -20.121  54.082 -50.371  1.00 37.530          H  
ATOM   1310 1HD  PRO A  81     -17.707  54.882 -49.570  1.00 37.530          H  
ATOM   1311 2HD  PRO A  81     -17.925  54.390 -51.294  1.00 37.530          H  
ATOM   1312  N   CYS A  82     -20.041  59.392 -51.000  1.00 21.410          N  
ATOM   1313  CA  CYS A  82     -20.469  60.605 -50.328  1.00 21.910          C  
ATOM   1314  C   CYS A  82     -21.924  60.483 -49.974  1.00 22.510          C  
ATOM   1315  O   CYS A  82     -22.642  59.731 -50.636  1.00 22.610          O  
ATOM   1316  CB  CYS A  82     -20.290  61.810 -51.233  1.00 30.470          C  
ATOM   1317  SG  CYS A  82     -21.357  61.737 -52.694  1.00 30.470          S  
ATOM   1318  H   CYS A  82     -20.213  59.326 -51.994  1.00 25.690          H  
ATOM   1319  HA  CYS A  82     -19.890  60.738 -49.416  1.00 26.290          H  
ATOM   1320 1HB  CYS A  82     -20.541  62.718 -50.684  1.00 36.570          H  
ATOM   1321 2HB  CYS A  82     -19.260  61.889 -51.543  1.00 36.570          H  
ATOM   1322  HG  CYS A  82     -22.524  61.918 -52.012  1.00 36.570          H  
ATOM   1323  N   CYS A  83     -22.388  61.245 -48.995  1.00 23.000          N  
ATOM   1324  CA  CYS A  83     -23.814  61.251 -48.708  1.00 23.690          C  
ATOM   1325  C   CYS A  83     -24.517  61.690 -50.002  1.00 23.840          C  
ATOM   1326  O   CYS A  83     -23.999  62.574 -50.686  1.00 23.740          O  
ATOM   1327  CB  CYS A  83     -24.142  62.245 -47.594  1.00 32.890          C  
ATOM   1328  SG  CYS A  83     -23.401  61.842 -45.999  1.00 32.890          S  
ATOM   1329  H   CYS A  83     -21.758  61.828 -48.464  1.00 27.600          H  
ATOM   1330  HA  CYS A  83     -24.104  60.247 -48.413  1.00 28.430          H  
ATOM   1331 1HB  CYS A  83     -23.802  63.240 -47.881  1.00 39.470          H  
ATOM   1332 2HB  CYS A  83     -25.220  62.297 -47.460  1.00 39.470          H  
ATOM   1333  HG  CYS A  83     -23.979  62.832 -45.318  1.00 39.470          H  
ATOM   1334  N   ASN A  84     -25.675  61.104 -50.365  1.00 24.160          N  
ATOM   1335  CA  ASN A  84     -26.471  60.122 -49.623  1.00 24.590          C  
ATOM   1336  C   ASN A  84     -26.255  58.662 -50.042  1.00 24.260          C  
ATOM   1337  O   ASN A  84     -27.181  57.857 -49.964  1.00 24.440          O  
ATOM   1338  CB  ASN A  84     -27.934  60.486 -49.756  1.00 34.250          C  
ATOM   1339  CG  ASN A  84     -28.381  60.439 -51.184  1.00 34.250          C  
ATOM   1340  OD1 ASN A  84     -27.542  60.561 -52.097  1.00 34.250          O  
ATOM   1341  ND2 ASN A  84     -29.664  60.279 -51.409  1.00 34.250          N  
ATOM   1342  H   ASN A  84     -26.074  61.390 -51.256  1.00 28.990          H  
ATOM   1343  HA  ASN A  84     -26.229  60.191 -48.566  1.00 29.510          H  
ATOM   1344 1HB  ASN A  84     -28.541  59.797 -49.169  1.00 41.100          H  
ATOM   1345 2HB  ASN A  84     -28.099  61.490 -49.362  1.00 41.100          H  
ATOM   1346 1HD2 ASN A  84     -30.009  60.245 -52.349  1.00 41.100          H  
ATOM   1347 2HD2 ASN A  84     -30.298  60.187 -50.643  1.00 41.100          H  
ATOM   1348  N   GLY A  85     -25.044  58.315 -50.483  1.00 23.850          N  
ATOM   1349  CA  GLY A  85     -24.730  56.942 -50.865  1.00 23.630          C  
ATOM   1350  C   GLY A  85     -25.061  56.557 -52.310  1.00 23.190          C  
ATOM   1351  O   GLY A  85     -25.195  55.373 -52.607  1.00 23.220          O  
ATOM   1352  H   GLY A  85     -24.298  59.007 -50.532  1.00 28.620          H  
ATOM   1353 1HA  GLY A  85     -23.666  56.779 -50.694  1.00 28.360          H  
ATOM   1354 2HA  GLY A  85     -25.251  56.265 -50.191  1.00 28.360          H  
ATOM   1355  N   SER A  86     -25.185  57.540 -53.215  1.00 22.910          N  
ATOM   1356  CA  SER A  86     -25.507  57.288 -54.626  1.00 22.610          C  
ATOM   1357  C   SER A  86     -24.318  56.780 -55.456  1.00 21.950          C  
ATOM   1358  O   SER A  86     -24.457  56.448 -56.635  1.00 21.550          O  
ATOM   1359  CB  SER A  86     -26.060  58.543 -55.263  1.00 31.770          C  
ATOM   1360  OG  SER A  86     -25.081  59.545 -55.346  1.00 31.770          O  
ATOM   1361  H   SER A  86     -25.055  58.505 -52.941  1.00 27.490          H  
ATOM   1362  HA  SER A  86     -26.284  56.535 -54.654  1.00 27.130          H  
ATOM   1363 1HB  SER A  86     -26.430  58.305 -56.260  1.00 38.130          H  
ATOM   1364 2HB  SER A  86     -26.905  58.903 -54.675  1.00 38.130          H  
ATOM   1365  HG  SER A  86     -25.500  60.284 -55.799  1.00 38.130          H  
ATOM   1366  N   PHE A  87     -23.128  56.805 -54.868  1.00 21.910          N  
ATOM   1367  CA  PHE A  87     -21.915  56.370 -55.543  1.00 21.430          C  
ATOM   1368  C   PHE A  87     -21.689  54.869 -55.461  1.00 21.070          C  
ATOM   1369  O   PHE A  87     -21.705  54.279 -54.380  1.00 20.990          O  
ATOM   1370  CB  PHE A  87     -20.704  57.099 -54.976  1.00 30.190          C  
ATOM   1371  CG  PHE A  87     -19.395  56.630 -55.551  1.00 30.190          C  
ATOM   1372  CD1 PHE A  87     -19.049  56.934 -56.857  1.00 30.190          C  
ATOM   1373  CD2 PHE A  87     -18.497  55.879 -54.779  1.00 30.190          C  
ATOM   1374  CE1 PHE A  87     -17.856  56.503 -57.383  1.00 30.190          C  
ATOM   1375  CE2 PHE A  87     -17.302  55.454 -55.311  1.00 30.190          C  
ATOM   1376  CZ  PHE A  87     -16.987  55.770 -56.618  1.00 30.190          C  
ATOM   1377  H   PHE A  87     -23.094  57.118 -53.913  1.00 26.290          H  
ATOM   1378  HA  PHE A  87     -22.007  56.635 -56.596  1.00 25.720          H  
ATOM   1379 1HB  PHE A  87     -20.802  58.164 -55.173  1.00 36.230          H  
ATOM   1380 2HB  PHE A  87     -20.684  56.973 -53.924  1.00 36.230          H  
ATOM   1381  HD1 PHE A  87     -19.731  57.520 -57.471  1.00 36.230          H  
ATOM   1382  HD2 PHE A  87     -18.745  55.621 -53.757  1.00 36.230          H  
ATOM   1383  HE1 PHE A  87     -17.591  56.751 -58.410  1.00 36.230          H  
ATOM   1384  HE2 PHE A  87     -16.606  54.864 -54.708  1.00 36.230          H  
ATOM   1385  HZ  PHE A  87     -16.044  55.445 -57.040  1.00 36.230          H  
ATOM   1386  N   GLN A  88     -21.471  54.266 -56.626  1.00 20.970          N  
ATOM   1387  CA  GLN A  88     -21.221  52.839 -56.775  1.00 20.760          C  
ATOM   1388  C   GLN A  88     -19.961  52.402 -56.045  1.00 20.430          C  
ATOM   1389  O   GLN A  88     -18.885  52.953 -56.269  1.00 20.340          O  
ATOM   1390  CB  GLN A  88     -21.100  52.508 -58.257  1.00 29.150          C  
ATOM   1391  CG  GLN A  88     -20.956  51.036 -58.597  1.00 29.150          C  
ATOM   1392  CD  GLN A  88     -20.902  50.843 -60.101  1.00 29.150          C  
ATOM   1393  OE1 GLN A  88     -20.355  51.695 -60.831  1.00 29.150          O  
ATOM   1394  NE2 GLN A  88     -21.461  49.752 -60.584  1.00 29.150          N  
ATOM   1395  H   GLN A  88     -21.487  54.840 -57.455  1.00 25.160          H  
ATOM   1396  HA  GLN A  88     -22.063  52.293 -56.354  1.00 24.910          H  
ATOM   1397 1HB  GLN A  88     -21.979  52.879 -58.778  1.00 34.980          H  
ATOM   1398 2HB  GLN A  88     -20.232  53.027 -58.664  1.00 34.980          H  
ATOM   1399 1HG  GLN A  88     -20.026  50.640 -58.166  1.00 34.980          H  
ATOM   1400 2HG  GLN A  88     -21.810  50.480 -58.206  1.00 34.980          H  
ATOM   1401 1HE2 GLN A  88     -21.457  49.568 -61.563  1.00 34.980          H  
ATOM   1402 2HE2 GLN A  88     -21.892  49.066 -59.950  1.00 34.980          H  
ATOM   1403  N   THR A  89     -20.084  51.330 -55.273  1.00 20.350          N  
ATOM   1404  CA  THR A  89     -18.974  50.799 -54.484  1.00 20.150          C  
ATOM   1405  C   THR A  89     -18.063  49.828 -55.216  1.00 19.990          C  
ATOM   1406  O   THR A  89     -18.212  49.529 -56.401  1.00 20.200          O  
ATOM   1407  CB  THR A  89     -19.488  50.054 -53.240  1.00 28.290          C  
ATOM   1408  OG1 THR A  89     -18.389  49.814 -52.338  1.00 28.290          O  
ATOM   1409  CG2 THR A  89     -20.091  48.686 -53.666  1.00 28.290          C  
ATOM   1410  H   THR A  89     -21.026  50.945 -55.155  1.00 24.420          H  
ATOM   1411  HA  THR A  89     -18.366  51.642 -54.156  1.00 24.180          H  
ATOM   1412  HB  THR A  89     -20.251  50.655 -52.743  1.00 33.950          H  
ATOM   1413  HG1 THR A  89     -18.739  49.482 -51.493  1.00 33.950          H  
ATOM   1414 1HG2 THR A  89     -20.458  48.168 -52.779  1.00 33.950          H  
ATOM   1415 2HG2 THR A  89     -20.905  48.858 -54.359  1.00 33.950          H  
ATOM   1416 3HG2 THR A  89     -19.369  48.053 -54.146  1.00 33.950          H  
ATOM   1417  N   ASP A  90     -17.129  49.274 -54.452  1.00 19.750          N  
ATOM   1418  CA  ASP A  90     -16.101  48.367 -54.944  1.00 19.710          C  
ATOM   1419  C   ASP A  90     -16.669  46.981 -55.243  1.00 19.560          C  
ATOM   1420  O   ASP A  90     -16.553  46.046 -54.439  1.00 19.270          O  
ATOM   1421  CB  ASP A  90     -14.969  48.275 -53.901  1.00 27.610          C  
ATOM   1422  CG  ASP A  90     -13.690  47.519 -54.358  1.00 27.610          C  
ATOM   1423  OD1 ASP A  90     -13.501  47.332 -55.539  1.00 27.610          O  
ATOM   1424  OD2 ASP A  90     -12.904  47.164 -53.501  1.00 27.610          O  
ATOM   1425  H   ASP A  90     -17.127  49.544 -53.471  1.00 23.700          H  
ATOM   1426  HA  ASP A  90     -15.698  48.748 -55.870  1.00 23.650          H  
ATOM   1427 1HB  ASP A  90     -14.674  49.291 -53.615  1.00 33.130          H  
ATOM   1428 2HB  ASP A  90     -15.353  47.789 -53.002  1.00 33.130          H  
ATOM   1429  N   GLU A  91     -17.326  46.899 -56.403  1.00 19.850          N  
ATOM   1430  CA  GLU A  91     -17.923  45.685 -56.939  1.00 19.850          C  
ATOM   1431  C   GLU A  91     -16.840  44.769 -57.481  1.00 19.830          C  
ATOM   1432  O   GLU A  91     -15.791  45.225 -57.939  1.00 20.280          O  
ATOM   1433  CB  GLU A  91     -18.902  45.986 -58.084  1.00 27.790          C  
ATOM   1434  CG  GLU A  91     -20.162  46.756 -57.730  1.00 27.790          C  
ATOM   1435  CD  GLU A  91     -21.061  46.935 -58.921  1.00 27.790          C  
ATOM   1436  OE1 GLU A  91     -20.724  46.438 -59.969  1.00 27.790          O  
ATOM   1437  OE2 GLU A  91     -22.083  47.576 -58.793  1.00 27.790          O  
ATOM   1438  H   GLU A  91     -17.442  47.788 -56.898  1.00 23.820          H  
ATOM   1439  HA  GLU A  91     -18.431  45.152 -56.153  1.00 23.820          H  
ATOM   1440 1HB  GLU A  91     -18.393  46.559 -58.839  1.00 33.350          H  
ATOM   1441 2HB  GLU A  91     -19.207  45.049 -58.548  1.00 33.350          H  
ATOM   1442 1HG  GLU A  91     -20.710  46.208 -56.982  1.00 33.350          H  
ATOM   1443 2HG  GLU A  91     -19.895  47.729 -57.316  1.00 33.350          H  
ATOM   1444  N   SER A  92     -17.112  43.475 -57.470  1.00 19.440          N  
ATOM   1445  CA  SER A  92     -16.196  42.493 -58.020  1.00 19.520          C  
ATOM   1446  C   SER A  92     -16.967  41.268 -58.470  1.00 19.400          C  
ATOM   1447  O   SER A  92     -18.135  41.093 -58.109  1.00 19.500          O  
ATOM   1448  CB  SER A  92     -15.148  42.110 -56.990  1.00 27.300          C  
ATOM   1449  OG  SER A  92     -15.722  41.436 -55.904  1.00 27.300          O  
ATOM   1450  H   SER A  92     -17.980  43.152 -57.064  1.00 23.330          H  
ATOM   1451  HA  SER A  92     -15.698  42.925 -58.889  1.00 23.420          H  
ATOM   1452 1HB  SER A  92     -14.398  41.475 -57.456  1.00 32.760          H  
ATOM   1453 2HB  SER A  92     -14.642  43.010 -56.637  1.00 32.760          H  
ATOM   1454  HG  SER A  92     -15.004  41.266 -55.296  1.00 32.760          H  
ATOM   1455  N   LYS A  93     -16.330  40.438 -59.287  1.00 19.310          N  
ATOM   1456  CA  LYS A  93     -16.950  39.199 -59.730  1.00 19.040          C  
ATOM   1457  C   LYS A  93     -16.730  38.111 -58.688  1.00 18.830          C  
ATOM   1458  O   LYS A  93     -15.664  38.038 -58.069  1.00 19.150          O  
ATOM   1459  CB  LYS A  93     -16.388  38.783 -61.086  1.00 26.760          C  
ATOM   1460  CG  LYS A  93     -16.725  39.751 -62.217  1.00 26.760          C  
ATOM   1461  CD  LYS A  93     -16.150  39.283 -63.554  1.00 26.760          C  
ATOM   1462  CE  LYS A  93     -16.475  40.271 -64.675  1.00 26.760          C  
ATOM   1463  NZ  LYS A  93     -15.897  39.846 -65.983  1.00 26.760          N  
ATOM   1464  H   LYS A  93     -15.385  40.657 -59.565  1.00 23.170          H  
ATOM   1465  HA  LYS A  93     -18.025  39.359 -59.831  1.00 22.850          H  
ATOM   1466 1HB  LYS A  93     -15.303  38.693 -61.023  1.00 32.120          H  
ATOM   1467 2HB  LYS A  93     -16.785  37.808 -61.356  1.00 32.120          H  
ATOM   1468 1HG  LYS A  93     -17.808  39.833 -62.302  1.00 32.120          H  
ATOM   1469 2HG  LYS A  93     -16.325  40.736 -61.980  1.00 32.120          H  
ATOM   1470 1HD  LYS A  93     -15.067  39.182 -63.470  1.00 32.120          H  
ATOM   1471 2HD  LYS A  93     -16.569  38.310 -63.810  1.00 32.120          H  
ATOM   1472 1HE  LYS A  93     -17.556  40.352 -64.777  1.00 32.120          H  
ATOM   1473 2HE  LYS A  93     -16.071  41.249 -64.414  1.00 32.120          H  
ATOM   1474 1HZ  LYS A  93     -16.134  40.526 -66.692  1.00 32.120          H  
ATOM   1475 2HZ  LYS A  93     -14.891  39.780 -65.904  1.00 32.120          H  
ATOM   1476 3HZ  LYS A  93     -16.272  38.947 -66.245  1.00 32.120          H  
ATOM   1477  N   GLY A  94     -17.701  37.209 -58.547  1.00 18.390          N  
ATOM   1478  CA  GLY A  94     -17.616  36.096 -57.593  1.00 18.280          C  
ATOM   1479  C   GLY A  94     -16.708  34.971 -58.080  1.00 18.120          C  
ATOM   1480  O   GLY A  94     -17.165  33.861 -58.363  1.00 18.020          O  
ATOM   1481  H   GLY A  94     -18.541  37.314 -59.097  1.00 22.070          H  
ATOM   1482 1HA  GLY A  94     -17.244  36.472 -56.636  1.00 21.940          H  
ATOM   1483 2HA  GLY A  94     -18.614  35.704 -57.408  1.00 21.940          H  
ATOM   1484  N   LYS A  95     -15.428  35.279 -58.207  1.00 18.190          N  
ATOM   1485  CA  LYS A  95     -14.442  34.331 -58.694  1.00 18.220          C  
ATOM   1486  C   LYS A  95     -13.569  33.836 -57.565  1.00 17.770          C  
ATOM   1487  O   LYS A  95     -13.380  34.522 -56.566  1.00 18.090          O  
ATOM   1488  CB  LYS A  95     -13.591  34.963 -59.796  1.00 25.500          C  
ATOM   1489  CG  LYS A  95     -14.393  35.476 -61.003  1.00 25.500          C  
ATOM   1490  CD  LYS A  95     -15.101  34.343 -61.761  1.00 25.500          C  
ATOM   1491  CE  LYS A  95     -15.792  34.856 -63.016  1.00 25.500          C  
ATOM   1492  NZ  LYS A  95     -16.528  33.768 -63.732  1.00 25.500          N  
ATOM   1493  H   LYS A  95     -15.166  36.236 -57.955  1.00 21.830          H  
ATOM   1494  HA  LYS A  95     -14.956  33.462 -59.097  1.00 21.860          H  
ATOM   1495 1HB  LYS A  95     -13.045  35.811 -59.381  1.00 30.600          H  
ATOM   1496 2HB  LYS A  95     -12.855  34.244 -60.151  1.00 30.600          H  
ATOM   1497 1HG  LYS A  95     -15.144  36.166 -60.639  1.00 30.600          H  
ATOM   1498 2HG  LYS A  95     -13.735  36.013 -61.683  1.00 30.600          H  
ATOM   1499 1HD  LYS A  95     -14.380  33.571 -62.037  1.00 30.600          H  
ATOM   1500 2HD  LYS A  95     -15.866  33.897 -61.128  1.00 30.600          H  
ATOM   1501 1HE  LYS A  95     -16.500  35.636 -62.737  1.00 30.600          H  
ATOM   1502 2HE  LYS A  95     -15.047  35.281 -63.688  1.00 30.600          H  
ATOM   1503 1HZ  LYS A  95     -16.974  34.146 -64.557  1.00 30.600          H  
ATOM   1504 2HZ  LYS A  95     -15.879  33.043 -64.006  1.00 30.600          H  
ATOM   1505 3HZ  LYS A  95     -17.231  33.375 -63.120  1.00 30.600          H  
ATOM   1506  N   LYS A  96     -13.061  32.617 -57.729  1.00 17.120          N  
ATOM   1507  CA  LYS A  96     -12.165  31.977 -56.768  1.00 16.740          C  
ATOM   1508  C   LYS A  96     -12.684  31.924 -55.318  1.00 16.330          C  
ATOM   1509  O   LYS A  96     -11.878  32.072 -54.398  1.00 16.030          O  
ATOM   1510  CB  LYS A  96     -10.810  32.688 -56.781  1.00 23.590          C  
ATOM   1511  CG  LYS A  96     -10.089  32.668 -58.111  1.00 23.590          C  
ATOM   1512  CD  LYS A  96      -8.736  33.373 -58.007  1.00 23.590          C  
ATOM   1513  CE  LYS A  96      -8.017  33.404 -59.357  1.00 23.590          C  
ATOM   1514  NZ  LYS A  96      -6.712  34.131 -59.282  1.00 23.590          N  
ATOM   1515  H   LYS A  96     -13.293  32.123 -58.580  1.00 20.540          H  
ATOM   1516  HA  LYS A  96     -12.008  30.948 -57.094  1.00 20.090          H  
ATOM   1517 1HB  LYS A  96     -10.945  33.723 -56.511  1.00 28.310          H  
ATOM   1518 2HB  LYS A  96     -10.153  32.241 -56.036  1.00 28.310          H  
ATOM   1519 1HG  LYS A  96      -9.937  31.636 -58.426  1.00 28.310          H  
ATOM   1520 2HG  LYS A  96     -10.699  33.174 -58.857  1.00 28.310          H  
ATOM   1521 1HD  LYS A  96      -8.890  34.397 -57.660  1.00 28.310          H  
ATOM   1522 2HD  LYS A  96      -8.112  32.854 -57.280  1.00 28.310          H  
ATOM   1523 1HE  LYS A  96      -7.833  32.382 -59.686  1.00 28.310          H  
ATOM   1524 2HE  LYS A  96      -8.655  33.901 -60.088  1.00 28.310          H  
ATOM   1525 1HZ  LYS A  96      -6.271  34.129 -60.192  1.00 28.310          H  
ATOM   1526 2HZ  LYS A  96      -6.872  35.086 -58.990  1.00 28.310          H  
ATOM   1527 3HZ  LYS A  96      -6.106  33.674 -58.616  1.00 28.310          H  
ATOM   1528  N   PRO A  97     -13.969  31.580 -55.061  1.00 16.360          N  
ATOM   1529  CA  PRO A  97     -14.557  31.505 -53.740  1.00 16.110          C  
ATOM   1530  C   PRO A  97     -13.830  30.427 -52.983  1.00 16.110          C  
ATOM   1531  O   PRO A  97     -13.329  29.490 -53.602  1.00 16.530          O  
ATOM   1532  CB  PRO A  97     -16.012  31.112 -54.011  1.00 24.160          C  
ATOM   1533  CG  PRO A  97     -15.971  30.410 -55.356  1.00 24.160          C  
ATOM   1534  CD  PRO A  97     -14.897  31.136 -56.135  1.00 24.160          C  
ATOM   1535  HA  PRO A  97     -14.474  32.485 -53.240  1.00 19.330          H  
ATOM   1536 1HB  PRO A  97     -16.380  30.455 -53.207  1.00 29.000          H  
ATOM   1537 2HB  PRO A  97     -16.649  32.011 -54.014  1.00 29.000          H  
ATOM   1538 1HG  PRO A  97     -15.737  29.342 -55.215  1.00 29.000          H  
ATOM   1539 2HG  PRO A  97     -16.962  30.459 -55.837  1.00 29.000          H  
ATOM   1540 1HD  PRO A  97     -14.414  30.456 -56.836  1.00 29.000          H  
ATOM   1541 2HD  PRO A  97     -15.379  31.991 -56.628  1.00 29.000          H  
ATOM   1542  N   SER A  98     -13.778  30.534 -51.658  1.00 15.730          N  
ATOM   1543  CA  SER A  98     -13.071  29.536 -50.860  1.00 15.760          C  
ATOM   1544  C   SER A  98     -11.655  29.388 -51.413  1.00 15.910          C  
ATOM   1545  O   SER A  98     -11.156  28.282 -51.669  1.00 16.240          O  
ATOM   1546  CB  SER A  98     -13.817  28.210 -50.872  1.00 22.050          C  
ATOM   1547  OG  SER A  98     -15.102  28.344 -50.313  1.00 22.050          O  
ATOM   1548  H   SER A  98     -14.231  31.308 -51.195  1.00 18.880          H  
ATOM   1549  HA  SER A  98     -13.008  29.888 -49.830  1.00 18.910          H  
ATOM   1550 1HB  SER A  98     -13.898  27.830 -51.888  1.00 26.460          H  
ATOM   1551 2HB  SER A  98     -13.251  27.483 -50.307  1.00 26.460          H  
ATOM   1552  HG  SER A  98     -15.512  27.482 -50.391  1.00 26.460          H  
ATOM   1553  N   PHE A  99     -10.991  30.544 -51.535  1.00 15.730          N  
ATOM   1554  CA  PHE A  99      -9.653  30.647 -52.081  1.00 15.920          C  
ATOM   1555  C   PHE A  99      -8.628  29.767 -51.416  1.00 15.880          C  
ATOM   1556  O   PHE A  99      -7.858  29.113 -52.112  1.00 16.300          O  
ATOM   1557  CB  PHE A  99      -9.132  32.077 -52.019  1.00 22.210          C  
ATOM   1558  CG  PHE A  99      -7.683  32.149 -52.406  1.00 22.210          C  
ATOM   1559  CD1 PHE A  99      -7.297  32.103 -53.733  1.00 22.210          C  
ATOM   1560  CD2 PHE A  99      -6.692  32.239 -51.424  1.00 22.210          C  
ATOM   1561  CE1 PHE A  99      -5.961  32.136 -54.073  1.00 22.210          C  
ATOM   1562  CE2 PHE A  99      -5.368  32.270 -51.762  1.00 22.210          C  
ATOM   1563  CZ  PHE A  99      -4.998  32.217 -53.087  1.00 22.210          C  
ATOM   1564  H   PHE A  99     -11.491  31.390 -51.300  1.00 18.880          H  
ATOM   1565  HA  PHE A  99      -9.713  30.360 -53.132  1.00 19.100          H  
ATOM   1566 1HB  PHE A  99      -9.703  32.687 -52.710  1.00 26.650          H  
ATOM   1567 2HB  PHE A  99      -9.253  32.488 -51.024  1.00 26.650          H  
ATOM   1568  HD1 PHE A  99      -8.061  32.031 -54.509  1.00 26.650          H  
ATOM   1569  HD2 PHE A  99      -6.981  32.276 -50.375  1.00 26.650          H  
ATOM   1570  HE1 PHE A  99      -5.664  32.093 -55.120  1.00 26.650          H  
ATOM   1571  HE2 PHE A  99      -4.609  32.337 -50.984  1.00 26.650          H  
ATOM   1572  HZ  PHE A  99      -3.945  32.241 -53.357  1.00 26.650          H  
ATOM   1573  N   LEU A 100      -8.552  29.781 -50.090  1.00 15.460          N  
ATOM   1574  CA  LEU A 100      -7.503  29.004 -49.437  1.00 15.520          C  
ATOM   1575  C   LEU A 100      -7.673  27.513 -49.687  1.00 15.970          C  
ATOM   1576  O   LEU A 100      -6.693  26.786 -49.887  1.00 16.280          O  
ATOM   1577  CB  LEU A 100      -7.505  29.293 -47.935  1.00 21.700          C  
ATOM   1578  CG  LEU A 100      -7.081  30.730 -47.519  1.00 21.700          C  
ATOM   1579  CD1 LEU A 100      -7.328  30.899 -46.029  1.00 21.700          C  
ATOM   1580  CD2 LEU A 100      -5.603  30.968 -47.841  1.00 21.700          C  
ATOM   1581  H   LEU A 100      -9.213  30.323 -49.554  1.00 18.550          H  
ATOM   1582  HA  LEU A 100      -6.551  29.294 -49.867  1.00 18.620          H  
ATOM   1583 1HB  LEU A 100      -8.507  29.117 -47.553  1.00 26.040          H  
ATOM   1584 2HB  LEU A 100      -6.827  28.589 -47.450  1.00 26.040          H  
ATOM   1585  HG  LEU A 100      -7.688  31.457 -48.053  1.00 26.040          H  
ATOM   1586 1HD1 LEU A 100      -7.048  31.909 -45.727  1.00 26.040          H  
ATOM   1587 2HD1 LEU A 100      -8.385  30.740 -45.811  1.00 26.040          H  
ATOM   1588 3HD1 LEU A 100      -6.731  30.178 -45.472  1.00 26.040          H  
ATOM   1589 1HD2 LEU A 100      -5.326  31.975 -47.533  1.00 26.040          H  
ATOM   1590 2HD2 LEU A 100      -5.009  30.247 -47.295  1.00 26.040          H  
ATOM   1591 3HD2 LEU A 100      -5.409  30.866 -48.899  1.00 26.040          H  
ATOM   1592  N   ARG A 101      -8.919  27.038 -49.685  1.00 16.100          N  
ATOM   1593  CA  ARG A 101      -9.138  25.628 -49.942  1.00 16.610          C  
ATOM   1594  C   ARG A 101      -8.667  25.307 -51.358  1.00 17.150          C  
ATOM   1595  O   ARG A 101      -7.969  24.306 -51.576  1.00 17.600          O  
ATOM   1596  CB  ARG A 101     -10.604  25.266 -49.758  1.00 23.050          C  
ATOM   1597  CG  ARG A 101     -11.077  25.299 -48.301  1.00 23.050          C  
ATOM   1598  CD  ARG A 101     -12.524  24.984 -48.159  1.00 23.050          C  
ATOM   1599  NE  ARG A 101     -12.952  25.046 -46.761  1.00 23.050          N  
ATOM   1600  CZ  ARG A 101     -14.228  24.918 -46.322  1.00 23.050          C  
ATOM   1601  NH1 ARG A 101     -15.215  24.714 -47.173  1.00 23.050          N  
ATOM   1602  NH2 ARG A 101     -14.483  25.000 -45.026  1.00 23.050          N  
ATOM   1603  H   ARG A 101      -9.688  27.662 -49.494  1.00 19.320          H  
ATOM   1604  HA  ARG A 101      -8.546  25.046 -49.238  1.00 19.930          H  
ATOM   1605 1HB  ARG A 101     -11.222  25.959 -50.328  1.00 27.660          H  
ATOM   1606 2HB  ARG A 101     -10.785  24.266 -50.151  1.00 27.660          H  
ATOM   1607 1HG  ARG A 101     -10.512  24.567 -47.723  1.00 27.660          H  
ATOM   1608 2HG  ARG A 101     -10.904  26.292 -47.889  1.00 27.660          H  
ATOM   1609 1HD  ARG A 101     -13.105  25.703 -48.728  1.00 27.660          H  
ATOM   1610 2HD  ARG A 101     -12.713  23.979 -48.533  1.00 27.660          H  
ATOM   1611  HE  ARG A 101     -12.235  25.201 -46.063  1.00 27.660          H  
ATOM   1612 1HH1 ARG A 101     -15.031  24.649 -48.161  1.00 27.660          H  
ATOM   1613 2HH1 ARG A 101     -16.163  24.621 -46.834  1.00 27.660          H  
ATOM   1614 1HH2 ARG A 101     -13.729  25.158 -44.370  1.00 27.660          H  
ATOM   1615 2HH2 ARG A 101     -15.430  24.907 -44.688  1.00 27.660          H  
ATOM   1616  N   LYS A 102      -8.988  26.188 -52.321  1.00 17.170          N  
ATOM   1617  CA  LYS A 102      -8.552  25.965 -53.687  1.00 17.730          C  
ATOM   1618  C   LYS A 102      -7.035  26.027 -53.799  1.00 17.840          C  
ATOM   1619  O   LYS A 102      -6.419  25.157 -54.405  1.00 18.380          O  
ATOM   1620  CB  LYS A 102      -9.188  26.978 -54.640  1.00 24.600          C  
ATOM   1621  CG  LYS A 102     -10.678  26.762 -54.884  1.00 24.600          C  
ATOM   1622  CD  LYS A 102     -11.248  27.806 -55.838  1.00 24.600          C  
ATOM   1623  CE  LYS A 102     -12.746  27.594 -56.079  1.00 24.600          C  
ATOM   1624  NZ  LYS A 102     -13.033  26.353 -56.860  1.00 24.600          N  
ATOM   1625  H   LYS A 102      -9.584  26.994 -52.097  1.00 20.600          H  
ATOM   1626  HA  LYS A 102      -8.878  24.976 -53.991  1.00 21.280          H  
ATOM   1627 1HB  LYS A 102      -9.066  27.983 -54.231  1.00 29.520          H  
ATOM   1628 2HB  LYS A 102      -8.679  26.952 -55.595  1.00 29.520          H  
ATOM   1629 1HG  LYS A 102     -10.828  25.764 -55.287  1.00 29.520          H  
ATOM   1630 2HG  LYS A 102     -11.207  26.838 -53.931  1.00 29.520          H  
ATOM   1631 1HD  LYS A 102     -11.118  28.800 -55.392  1.00 29.520          H  
ATOM   1632 2HD  LYS A 102     -10.716  27.777 -56.788  1.00 29.520          H  
ATOM   1633 1HE  LYS A 102     -13.253  27.522 -55.118  1.00 29.520          H  
ATOM   1634 2HE  LYS A 102     -13.139  28.450 -56.617  1.00 29.520          H  
ATOM   1635 1HZ  LYS A 102     -14.032  26.268 -56.985  1.00 29.520          H  
ATOM   1636 2HZ  LYS A 102     -12.583  26.405 -57.764  1.00 29.520          H  
ATOM   1637 3HZ  LYS A 102     -12.690  25.547 -56.361  1.00 29.520          H  
ATOM   1638  N   ARG A 103      -6.399  26.985 -53.128  1.00 17.370          N  
ATOM   1639  CA  ARG A 103      -4.952  27.111 -53.199  1.00 17.490          C  
ATOM   1640  C   ARG A 103      -4.274  25.792 -52.846  1.00 17.770          C  
ATOM   1641  O   ARG A 103      -3.343  25.373 -53.531  1.00 18.100          O  
ATOM   1642  CB  ARG A 103      -4.441  28.204 -52.264  1.00 24.440          C  
ATOM   1643  CG  ARG A 103      -2.926  28.442 -52.342  1.00 24.440          C  
ATOM   1644  CD  ARG A 103      -2.441  29.447 -51.366  1.00 24.440          C  
ATOM   1645  NE  ARG A 103      -2.553  28.977 -49.989  1.00 24.440          N  
ATOM   1646  CZ  ARG A 103      -2.368  29.733 -48.889  1.00 24.440          C  
ATOM   1647  NH1 ARG A 103      -2.067  31.016 -48.997  1.00 24.440          N  
ATOM   1648  NH2 ARG A 103      -2.485  29.176 -47.689  1.00 24.440          N  
ATOM   1649  H   ARG A 103      -6.936  27.683 -52.619  1.00 20.840          H  
ATOM   1650  HA  ARG A 103      -4.683  27.378 -54.219  1.00 20.990          H  
ATOM   1651 1HB  ARG A 103      -4.953  29.141 -52.484  1.00 29.330          H  
ATOM   1652 2HB  ARG A 103      -4.684  27.939 -51.236  1.00 29.330          H  
ATOM   1653 1HG  ARG A 103      -2.402  27.509 -52.131  1.00 29.330          H  
ATOM   1654 2HG  ARG A 103      -2.665  28.783 -53.342  1.00 29.330          H  
ATOM   1655 1HD  ARG A 103      -1.390  29.661 -51.570  1.00 29.330          H  
ATOM   1656 2HD  ARG A 103      -3.030  30.352 -51.470  1.00 29.330          H  
ATOM   1657  HE  ARG A 103      -2.786  28.001 -49.847  1.00 29.330          H  
ATOM   1658 1HH1 ARG A 103      -1.969  31.441 -49.906  1.00 29.330          H  
ATOM   1659 2HH1 ARG A 103      -1.927  31.575 -48.167  1.00 29.330          H  
ATOM   1660 1HH2 ARG A 103      -2.709  28.172 -47.607  1.00 29.330          H  
ATOM   1661 2HH2 ARG A 103      -2.347  29.726 -46.855  1.00 29.330          H  
ATOM   1662  N   HIS A 104      -4.746  25.143 -51.778  1.00 17.740          N  
ATOM   1663  CA  HIS A 104      -4.181  23.872 -51.340  1.00 18.060          C  
ATOM   1664  C   HIS A 104      -4.611  22.664 -52.198  1.00 18.800          C  
ATOM   1665  O   HIS A 104      -3.829  21.725 -52.358  1.00 19.160          O  
ATOM   1666  CB  HIS A 104      -4.529  23.649 -49.867  1.00 25.160          C  
ATOM   1667  CG  HIS A 104      -3.760  24.570 -48.947  1.00 25.160          C  
ATOM   1668  ND1 HIS A 104      -2.408  24.406 -48.695  1.00 25.160          N  
ATOM   1669  CD2 HIS A 104      -4.145  25.666 -48.241  1.00 25.160          C  
ATOM   1670  CE1 HIS A 104      -1.998  25.362 -47.876  1.00 25.160          C  
ATOM   1671  NE2 HIS A 104      -3.030  26.143 -47.587  1.00 25.160          N  
ATOM   1672  H   HIS A 104      -5.493  25.589 -51.230  1.00 21.290          H  
ATOM   1673  HA  HIS A 104      -3.098  23.937 -51.409  1.00 21.670          H  
ATOM   1674 1HB  HIS A 104      -5.599  23.831 -49.720  1.00 30.190          H  
ATOM   1675 2HB  HIS A 104      -4.322  22.618 -49.590  1.00 30.190          H  
ATOM   1676  HD1 HIS A 104      -1.919  23.533 -48.783  1.00 30.190          H  
ATOM   1677  HD2 HIS A 104      -5.095  26.180 -48.124  1.00 30.190          H  
ATOM   1678  HE1 HIS A 104      -0.955  25.407 -47.558  1.00 30.190          H  
ATOM   1679  N   THR A 105      -5.846  22.692 -52.722  1.00 19.110          N  
ATOM   1680  CA  THR A 105      -6.420  21.647 -53.587  1.00 19.900          C  
ATOM   1681  C   THR A 105      -5.687  21.564 -54.934  1.00 20.220          C  
ATOM   1682  O   THR A 105      -5.466  20.478 -55.478  1.00 20.750          O  
ATOM   1683  CB  THR A 105      -7.921  21.915 -53.841  1.00 27.540          C  
ATOM   1684  OG1 THR A 105      -8.633  21.902 -52.587  1.00 27.540          O  
ATOM   1685  CG2 THR A 105      -8.518  20.858 -54.767  1.00 27.540          C  
ATOM   1686  H   THR A 105      -6.452  23.475 -52.473  1.00 22.930          H  
ATOM   1687  HA  THR A 105      -6.315  20.689 -53.083  1.00 23.880          H  
ATOM   1688  HB  THR A 105      -8.034  22.887 -54.301  1.00 33.050          H  
ATOM   1689  HG1 THR A 105      -8.348  22.670 -52.048  1.00 33.050          H  
ATOM   1690 1HG2 THR A 105      -9.572  21.077 -54.923  1.00 33.050          H  
ATOM   1691 2HG2 THR A 105      -8.008  20.866 -55.729  1.00 33.050          H  
ATOM   1692 3HG2 THR A 105      -8.414  19.876 -54.310  1.00 33.050          H  
ATOM   1693  N   LEU A 106      -5.398  22.741 -55.479  1.00 19.950          N  
ATOM   1694  CA  LEU A 106      -4.731  23.012 -56.746  1.00 20.310          C  
ATOM   1695  C   LEU A 106      -3.222  22.817 -56.585  1.00 20.380          C  
ATOM   1696  O   LEU A 106      -2.786  21.909 -55.879  1.00 20.250          O  
ATOM   1697  CB  LEU A 106      -5.077  24.437 -57.211  1.00 28.290          C  
ATOM   1698  CG  LEU A 106      -6.592  24.741 -57.473  1.00 28.290          C  
ATOM   1699  CD1 LEU A 106      -6.744  26.229 -57.741  1.00 28.290          C  
ATOM   1700  CD2 LEU A 106      -7.104  23.932 -58.658  1.00 28.290          C  
ATOM   1701  H   LEU A 106      -5.675  23.560 -54.937  1.00 23.940          H  
ATOM   1702  HA  LEU A 106      -5.076  22.293 -57.483  1.00 24.370          H  
ATOM   1703 1HB  LEU A 106      -4.724  25.136 -56.447  1.00 33.950          H  
ATOM   1704 2HB  LEU A 106      -4.562  24.643 -58.137  1.00 33.950          H  
ATOM   1705  HG  LEU A 106      -7.178  24.486 -56.598  1.00 33.950          H  
ATOM   1706 1HD1 LEU A 106      -7.793  26.461 -57.912  1.00 33.950          H  
ATOM   1707 2HD1 LEU A 106      -6.385  26.788 -56.874  1.00 33.950          H  
ATOM   1708 3HD1 LEU A 106      -6.164  26.507 -58.619  1.00 33.950          H  
ATOM   1709 1HD2 LEU A 106      -8.154  24.168 -58.823  1.00 33.950          H  
ATOM   1710 2HD2 LEU A 106      -6.532  24.185 -59.550  1.00 33.950          H  
ATOM   1711 3HD2 LEU A 106      -7.010  22.870 -58.457  1.00 33.950          H  
ATOM   1712  N   GLN A 107      -2.403  23.559 -57.341  1.00 20.660          N  
ATOM   1713  CA  GLN A 107      -0.964  23.314 -57.296  1.00 20.880          C  
ATOM   1714  C   GLN A 107      -0.470  23.100 -55.876  1.00 20.550          C  
ATOM   1715  O   GLN A 107      -0.620  23.954 -54.996  1.00 20.680          O  
ATOM   1716  CB  GLN A 107      -0.199  24.479 -57.939  1.00 29.140          C  
ATOM   1717  CG  GLN A 107       1.332  24.433 -57.748  1.00 29.140          C  
ATOM   1718  CD  GLN A 107       2.027  23.282 -58.432  1.00 29.140          C  
ATOM   1719  OE1 GLN A 107       1.864  23.039 -59.632  1.00 29.140          O  
ATOM   1720  NE2 GLN A 107       2.812  22.546 -57.643  1.00 29.140          N  
ATOM   1721  H   GLN A 107      -2.769  24.294 -57.923  1.00 24.790          H  
ATOM   1722  HA  GLN A 107      -0.754  22.409 -57.864  1.00 25.060          H  
ATOM   1723 1HB  GLN A 107      -0.404  24.502 -59.009  1.00 34.970          H  
ATOM   1724 2HB  GLN A 107      -0.555  25.416 -57.516  1.00 34.970          H  
ATOM   1725 1HG  GLN A 107       1.742  25.350 -58.167  1.00 34.970          H  
ATOM   1726 2HG  GLN A 107       1.573  24.391 -56.686  1.00 34.970          H  
ATOM   1727 1HE2 GLN A 107       3.316  21.765 -58.015  1.00 34.970          H  
ATOM   1728 2HE2 GLN A 107       2.889  22.780 -56.637  1.00 34.970          H  
ATOM   1729  N   TRP A 108       0.209  21.967 -55.708  1.00 20.230          N  
ATOM   1730  CA  TRP A 108       0.738  21.529 -54.438  1.00 20.000          C  
ATOM   1731  C   TRP A 108       1.682  22.575 -53.867  1.00 19.490          C  
ATOM   1732  O   TRP A 108       2.561  23.095 -54.570  1.00 19.330          O  
ATOM   1733  CB  TRP A 108       1.453  20.193 -54.616  1.00 28.090          C  
ATOM   1734  CG  TRP A 108       1.806  19.550 -53.342  1.00 28.090          C  
ATOM   1735  CD1 TRP A 108       2.997  19.543 -52.705  1.00 28.090          C  
ATOM   1736  CD2 TRP A 108       0.906  18.787 -52.515  1.00 28.090          C  
ATOM   1737  NE1 TRP A 108       2.897  18.827 -51.544  1.00 28.090          N  
ATOM   1738  CE2 TRP A 108       1.633  18.361 -51.413  1.00 28.090          C  
ATOM   1739  CE3 TRP A 108      -0.445  18.439 -52.623  1.00 28.090          C  
ATOM   1740  CZ2 TRP A 108       1.064  17.601 -50.409  1.00 28.090          C  
ATOM   1741  CZ3 TRP A 108      -1.018  17.678 -51.620  1.00 28.090          C  
ATOM   1742  CH2 TRP A 108      -0.282  17.268 -50.540  1.00 28.090          C  
ATOM   1743  H   TRP A 108       0.298  21.354 -56.505  1.00 24.280          H  
ATOM   1744  HA  TRP A 108      -0.094  21.398 -53.745  1.00 24.000          H  
ATOM   1745 1HB  TRP A 108       0.820  19.513 -55.182  1.00 33.710          H  
ATOM   1746 2HB  TRP A 108       2.368  20.344 -55.186  1.00 33.710          H  
ATOM   1747  HD1 TRP A 108       3.899  20.041 -53.055  1.00 33.710          H  
ATOM   1748  HE1 TRP A 108       3.655  18.683 -50.872  1.00 33.710          H  
ATOM   1749  HE3 TRP A 108      -1.041  18.763 -53.479  1.00 33.710          H  
ATOM   1750  HZ2 TRP A 108       1.637  17.269 -49.542  1.00 33.710          H  
ATOM   1751  HZ3 TRP A 108      -2.070  17.415 -51.712  1.00 33.710          H  
ATOM   1752  HH2 TRP A 108      -0.763  16.670 -49.766  1.00 33.710          H  
ATOM   1753  N   GLN A 109       1.480  22.882 -52.590  1.00 19.310          N  
ATOM   1754  CA  GLN A 109       2.249  23.886 -51.868  1.00 18.920          C  
ATOM   1755  C   GLN A 109       3.533  23.304 -51.297  1.00 18.880          C  
ATOM   1756  O   GLN A 109       3.657  22.096 -51.133  1.00 18.980          O  
ATOM   1757  CB  GLN A 109       1.375  24.496 -50.770  1.00 26.640          C  
ATOM   1758  CG  GLN A 109       0.123  25.200 -51.328  1.00 26.640          C  
ATOM   1759  CD  GLN A 109       0.471  26.409 -52.149  1.00 26.640          C  
ATOM   1760  OE1 GLN A 109       1.028  27.376 -51.610  1.00 26.640          O  
ATOM   1761  NE2 GLN A 109       0.182  26.372 -53.445  1.00 26.640          N  
ATOM   1762  H   GLN A 109       0.739  22.396 -52.103  1.00 23.170          H  
ATOM   1763  HA  GLN A 109       2.529  24.672 -52.568  1.00 22.700          H  
ATOM   1764 1HB  GLN A 109       1.053  23.716 -50.082  1.00 31.970          H  
ATOM   1765 2HB  GLN A 109       1.956  25.219 -50.197  1.00 31.970          H  
ATOM   1766 1HG  GLN A 109      -0.435  24.512 -51.969  1.00 31.970          H  
ATOM   1767 2HG  GLN A 109      -0.502  25.531 -50.505  1.00 31.970          H  
ATOM   1768 1HE2 GLN A 109       0.408  27.147 -54.031  1.00 31.970          H  
ATOM   1769 2HE2 GLN A 109      -0.259  25.539 -53.877  1.00 31.970          H  
ATOM   1770  N   ALA A 110       4.495  24.167 -50.984  1.00 18.850          N  
ATOM   1771  CA  ALA A 110       5.768  23.703 -50.441  1.00 18.940          C  
ATOM   1772  C   ALA A 110       5.554  22.838 -49.202  1.00 18.710          C  
ATOM   1773  O   ALA A 110       4.763  23.161 -48.314  1.00 18.570          O  
ATOM   1774  CB  ALA A 110       6.658  24.886 -50.113  1.00 26.480          C  
ATOM   1775  H   ALA A 110       4.339  25.151 -51.143  1.00 22.620          H  
ATOM   1776  HA  ALA A 110       6.254  23.091 -51.201  1.00 22.730          H  
ATOM   1777 1HB  ALA A 110       7.611  24.528 -49.743  1.00 31.780          H  
ATOM   1778 2HB  ALA A 110       6.822  25.480 -51.009  1.00 31.780          H  
ATOM   1779 3HB  ALA A 110       6.182  25.491 -49.359  1.00 31.780          H  
ATOM   1780  N   ASN A 111       6.324  21.755 -49.113  1.00 18.800          N  
ATOM   1781  CA  ASN A 111       6.182  20.794 -48.023  1.00 18.730          C  
ATOM   1782  C   ASN A 111       6.709  21.253 -46.681  1.00 18.500          C  
ATOM   1783  O   ASN A 111       6.487  20.589 -45.671  1.00 18.650          O  
ATOM   1784  CB  ASN A 111       6.850  19.488 -48.401  1.00 26.250          C  
ATOM   1785  CG  ASN A 111       6.081  18.751 -49.446  1.00 26.250          C  
ATOM   1786  OD1 ASN A 111       4.859  18.897 -49.535  1.00 26.250          O  
ATOM   1787  ND2 ASN A 111       6.763  17.968 -50.240  1.00 26.250          N  
ATOM   1788  H   ASN A 111       6.974  21.561 -49.862  1.00 22.560          H  
ATOM   1789  HA  ASN A 111       5.114  20.608 -47.889  1.00 22.480          H  
ATOM   1790 1HB  ASN A 111       7.856  19.688 -48.771  1.00 31.500          H  
ATOM   1791 2HB  ASN A 111       6.944  18.857 -47.517  1.00 31.500          H  
ATOM   1792 1HD2 ASN A 111       6.296  17.452 -50.959  1.00 31.500          H  
ATOM   1793 2HD2 ASN A 111       7.754  17.881 -50.132  1.00 31.500          H  
ATOM   1794  N   ASN A 112       7.432  22.360 -46.647  1.00 18.220          N  
ATOM   1795  CA  ASN A 112       7.933  22.828 -45.377  1.00 18.030          C  
ATOM   1796  C   ASN A 112       7.045  23.899 -44.759  1.00 18.110          C  
ATOM   1797  O   ASN A 112       7.301  24.354 -43.641  1.00 18.580          O  
ATOM   1798  CB  ASN A 112       9.334  23.349 -45.561  1.00 25.320          C  
ATOM   1799  CG  ASN A 112       9.330  24.492 -46.494  1.00 25.320          C  
ATOM   1800  OD1 ASN A 112       8.484  24.523 -47.403  1.00 25.320          O  
ATOM   1801  ND2 ASN A 112      10.225  25.424 -46.311  1.00 25.320          N  
ATOM   1802  H   ASN A 112       7.612  22.896 -47.492  1.00 21.860          H  
ATOM   1803  HA  ASN A 112       7.961  21.990 -44.681  1.00 21.640          H  
ATOM   1804 1HB  ASN A 112       9.743  23.667 -44.601  1.00 30.380          H  
ATOM   1805 2HB  ASN A 112       9.975  22.560 -45.955  1.00 30.380          H  
ATOM   1806 1HD2 ASN A 112      10.256  26.216 -46.918  1.00 30.380          H  
ATOM   1807 2HD2 ASN A 112      10.879  25.345 -45.559  1.00 30.380          H  
ATOM   1808  N   LYS A 113       5.938  24.252 -45.407  1.00 17.810          N  
ATOM   1809  CA  LYS A 113       5.083  25.286 -44.843  1.00 17.830          C  
ATOM   1810  C   LYS A 113       3.987  24.647 -44.020  1.00 17.490          C  
ATOM   1811  O   LYS A 113       2.799  24.790 -44.316  1.00 17.110          O  
ATOM   1812  CB  LYS A 113       4.515  26.175 -45.943  1.00 24.950          C  
ATOM   1813  CG  LYS A 113       5.575  26.990 -46.681  1.00 24.950          C  
ATOM   1814  CD  LYS A 113       4.945  27.875 -47.752  1.00 24.950          C  
ATOM   1815  CE  LYS A 113       5.990  28.701 -48.490  1.00 24.950          C  
ATOM   1816  NZ  LYS A 113       5.373  29.555 -49.551  1.00 24.950          N  
ATOM   1817  H   LYS A 113       5.683  23.811 -46.299  1.00 21.370          H  
ATOM   1818  HA  LYS A 113       5.677  25.911 -44.177  1.00 21.400          H  
ATOM   1819 1HB  LYS A 113       4.007  25.547 -46.681  1.00 29.940          H  
ATOM   1820 2HB  LYS A 113       3.780  26.858 -45.523  1.00 29.940          H  
ATOM   1821 1HG  LYS A 113       6.109  27.614 -45.966  1.00 29.940          H  
ATOM   1822 2HG  LYS A 113       6.291  26.311 -47.139  1.00 29.940          H  
ATOM   1823 1HD  LYS A 113       4.411  27.248 -48.469  1.00 29.940          H  
ATOM   1824 2HD  LYS A 113       4.228  28.551 -47.285  1.00 29.940          H  
ATOM   1825 1HE  LYS A 113       6.507  29.341 -47.777  1.00 29.940          H  
ATOM   1826 2HE  LYS A 113       6.714  28.029 -48.952  1.00 29.940          H  
ATOM   1827 1HZ  LYS A 113       6.095  30.088 -50.018  1.00 29.940          H  
ATOM   1828 2HZ  LYS A 113       4.897  28.970 -50.226  1.00 29.940          H  
ATOM   1829 3HZ  LYS A 113       4.707  30.189 -49.131  1.00 29.940          H  
ATOM   1830  N   ASN A 114       4.407  23.933 -42.982  1.00 17.770          N  
ATOM   1831  CA  ASN A 114       3.475  23.189 -42.153  1.00 17.720          C  
ATOM   1832  C   ASN A 114       3.307  23.729 -40.743  1.00 17.410          C  
ATOM   1833  O   ASN A 114       2.195  24.046 -40.321  1.00 17.620          O  
ATOM   1834  CB  ASN A 114       3.907  21.738 -42.084  1.00 24.830          C  
ATOM   1835  CG  ASN A 114       3.784  21.005 -43.392  1.00 24.830          C  
ATOM   1836  OD1 ASN A 114       2.966  21.331 -44.258  1.00 24.830          O  
ATOM   1837  ND2 ASN A 114       4.595  19.995 -43.546  1.00 24.830          N  
ATOM   1838  H   ASN A 114       5.417  23.935 -42.824  1.00 21.320          H  
ATOM   1839  HA  ASN A 114       2.492  23.234 -42.624  1.00 21.260          H  
ATOM   1840 1HB  ASN A 114       4.941  21.680 -41.747  1.00 29.790          H  
ATOM   1841 2HB  ASN A 114       3.295  21.220 -41.351  1.00 29.790          H  
ATOM   1842 1HD2 ASN A 114       4.575  19.460 -44.396  1.00 29.790          H  
ATOM   1843 2HD2 ASN A 114       5.248  19.758 -42.831  1.00 29.790          H  
ATOM   1844  N   ILE A 115       4.405  23.815 -39.990  1.00 17.050          N  
ATOM   1845  CA  ILE A 115       4.282  24.201 -38.595  1.00 16.870          C  
ATOM   1846  C   ILE A 115       5.136  25.380 -38.169  1.00 16.870          C  
ATOM   1847  O   ILE A 115       6.363  25.317 -38.196  1.00 17.310          O  
ATOM   1848  CB  ILE A 115       4.653  22.993 -37.686  1.00 23.690          C  
ATOM   1849  CG1 ILE A 115       3.697  21.788 -37.988  1.00 23.690          C  
ATOM   1850  CG2 ILE A 115       4.596  23.394 -36.186  1.00 23.690          C  
ATOM   1851  CD1 ILE A 115       4.078  20.477 -37.321  1.00 23.690          C  
ATOM   1852  H   ILE A 115       5.309  23.587 -40.378  1.00 20.460          H  
ATOM   1853  HA  ILE A 115       3.245  24.467 -38.408  1.00 20.240          H  
ATOM   1854  HB  ILE A 115       5.665  22.670 -37.926  1.00 28.430          H  
ATOM   1855 1HG1 ILE A 115       2.688  22.057 -37.685  1.00 28.430          H  
ATOM   1856 2HG1 ILE A 115       3.697  21.603 -39.045  1.00 28.430          H  
ATOM   1857 1HG2 ILE A 115       4.875  22.555 -35.563  1.00 28.430          H  
ATOM   1858 2HG2 ILE A 115       5.288  24.207 -35.982  1.00 28.430          H  
ATOM   1859 3HG2 ILE A 115       3.589  23.699 -35.944  1.00 28.430          H  
ATOM   1860 1HD1 ILE A 115       3.360  19.708 -37.611  1.00 28.430          H  
ATOM   1861 2HD1 ILE A 115       5.074  20.180 -37.647  1.00 28.430          H  
ATOM   1862 3HD1 ILE A 115       4.066  20.574 -36.243  1.00 28.430          H  
ATOM   1863  N   CYS A 116       4.468  26.430 -37.698  1.00 16.500          N  
ATOM   1864  CA  CYS A 116       5.135  27.586 -37.112  1.00 16.530          C  
ATOM   1865  C   CYS A 116       4.455  27.849 -35.773  1.00 17.090          C  
ATOM   1866  O   CYS A 116       4.388  28.972 -35.296  1.00 17.160          O  
ATOM   1867  CB  CYS A 116       5.047  28.837 -38.001  1.00 23.130          C  
ATOM   1868  SG  CYS A 116       3.395  29.579 -38.151  1.00 23.130          S  
ATOM   1869  H   CYS A 116       3.459  26.410 -37.750  1.00 19.800          H  
ATOM   1870  HA  CYS A 116       6.185  27.353 -36.939  1.00 19.840          H  
ATOM   1871 1HB  CYS A 116       5.730  29.588 -37.640  1.00 27.760          H  
ATOM   1872 2HB  CYS A 116       5.378  28.574 -39.006  1.00 27.760          H  
ATOM   1873  N   ASP A 117       3.905  26.788 -35.203  1.00 17.600          N  
ATOM   1874  CA  ASP A 117       3.078  26.816 -34.001  1.00 18.230          C  
ATOM   1875  C   ASP A 117       3.723  27.476 -32.795  1.00 18.440          C  
ATOM   1876  O   ASP A 117       4.943  27.616 -32.708  1.00 18.440          O  
ATOM   1877  CB  ASP A 117       2.640  25.385 -33.627  1.00 25.270          C  
ATOM   1878  CG  ASP A 117       1.539  25.315 -32.528  1.00 25.270          C  
ATOM   1879  OD1 ASP A 117       0.809  26.282 -32.386  1.00 25.270          O  
ATOM   1880  OD2 ASP A 117       1.473  24.324 -31.805  1.00 25.270          O  
ATOM   1881  H   ASP A 117       4.057  25.901 -35.655  1.00 21.120          H  
ATOM   1882  HA  ASP A 117       2.176  27.382 -34.238  1.00 21.880          H  
ATOM   1883 1HB  ASP A 117       2.245  24.896 -34.508  1.00 30.320          H  
ATOM   1884 2HB  ASP A 117       3.511  24.816 -33.296  1.00 30.320          H  
ATOM   1885  N   LYS A 118       2.844  27.863 -31.866  1.00 18.750          N  
ATOM   1886  CA  LYS A 118       3.116  28.552 -30.613  1.00 19.100          C  
ATOM   1887  C   LYS A 118       3.541  30.010 -30.768  1.00 18.770          C  
ATOM   1888  O   LYS A 118       4.512  30.437 -30.135  1.00 18.860          O  
ATOM   1889  CB  LYS A 118       4.187  27.800 -29.802  1.00 26.600          C  
ATOM   1890  CG  LYS A 118       3.882  26.306 -29.537  1.00 26.600          C  
ATOM   1891  CD  LYS A 118       2.709  26.108 -28.571  1.00 26.600          C  
ATOM   1892  CE  LYS A 118       2.470  24.629 -28.258  1.00 26.600          C  
ATOM   1893  NZ  LYS A 118       1.736  23.922 -29.374  1.00 26.600          N  
ATOM   1894  H   LYS A 118       1.872  27.620 -32.068  1.00 22.500          H  
ATOM   1895  HA  LYS A 118       2.191  28.555 -30.037  1.00 22.920          H  
ATOM   1896 1HB  LYS A 118       5.155  27.874 -30.291  1.00 31.920          H  
ATOM   1897 2HB  LYS A 118       4.290  28.284 -28.832  1.00 31.920          H  
ATOM   1898 1HG  LYS A 118       3.663  25.801 -30.471  1.00 31.920          H  
ATOM   1899 2HG  LYS A 118       4.768  25.846 -29.108  1.00 31.920          H  
ATOM   1900 1HD  LYS A 118       2.895  26.647 -27.645  1.00 31.920          H  
ATOM   1901 2HD  LYS A 118       1.798  26.496 -29.027  1.00 31.920          H  
ATOM   1902 1HE  LYS A 118       3.433  24.143 -28.107  1.00 31.920          H  
ATOM   1903 2HE  LYS A 118       1.886  24.549 -27.343  1.00 31.920          H  
ATOM   1904 1HZ  LYS A 118       1.594  22.958 -29.145  1.00 31.920          H  
ATOM   1905 2HZ  LYS A 118       0.836  24.355 -29.537  1.00 31.920          H  
ATOM   1906 3HZ  LYS A 118       2.243  23.972 -30.271  1.00 31.920          H  
ATOM   1907  N   GLU A 119       2.775  30.784 -31.567  1.00 18.550          N  
ATOM   1908  CA  GLU A 119       2.986  32.232 -31.709  1.00 18.340          C  
ATOM   1909  C   GLU A 119       3.021  32.794 -30.285  1.00 17.640          C  
ATOM   1910  O   GLU A 119       2.152  32.420 -29.498  1.00 17.480          O  
ATOM   1911  CB  GLU A 119       1.901  32.839 -32.631  1.00 25.760          C  
ATOM   1912  CG  GLU A 119       1.958  34.362 -32.829  1.00 25.760          C  
ATOM   1913  CD  GLU A 119       1.246  34.859 -34.087  1.00 25.760          C  
ATOM   1914  OE1 GLU A 119       0.835  34.062 -34.881  1.00 25.760          O  
ATOM   1915  OE2 GLU A 119       1.150  36.048 -34.267  1.00 25.760          O  
ATOM   1916  H   GLU A 119       2.023  30.341 -32.075  1.00 22.260          H  
ATOM   1917  HA  GLU A 119       3.904  32.403 -32.206  1.00 22.010          H  
ATOM   1918 1HB  GLU A 119       1.976  32.379 -33.615  1.00 30.910          H  
ATOM   1919 2HB  GLU A 119       0.917  32.594 -32.234  1.00 30.910          H  
ATOM   1920 1HG  GLU A 119       1.467  34.817 -31.968  1.00 30.910          H  
ATOM   1921 2HG  GLU A 119       2.958  34.695 -32.831  1.00 30.910          H  
ATOM   1922  N   GLU A 120       4.016  33.638 -29.895  1.00 17.360          N  
ATOM   1923  CA  GLU A 120       5.080  34.341 -30.651  1.00 16.740          C  
ATOM   1924  C   GLU A 120       6.116  33.557 -31.494  1.00 16.170          C  
ATOM   1925  O   GLU A 120       6.791  34.152 -32.335  1.00 15.800          O  
ATOM   1926  CB  GLU A 120       5.861  35.221 -29.659  1.00 23.680          C  
ATOM   1927  CG  GLU A 120       6.674  34.486 -28.597  1.00 23.680          C  
ATOM   1928  CD  GLU A 120       5.880  34.145 -27.360  1.00 23.680          C  
ATOM   1929  OE1 GLU A 120       4.676  34.262 -27.393  1.00 23.680          O  
ATOM   1930  OE2 GLU A 120       6.477  33.763 -26.387  1.00 23.680          O  
ATOM   1931  H   GLU A 120       4.005  33.862 -28.896  1.00 20.830          H  
ATOM   1932  HA  GLU A 120       4.581  35.017 -31.332  1.00 20.090          H  
ATOM   1933 1HB  GLU A 120       6.510  35.890 -30.184  1.00 28.420          H  
ATOM   1934 2HB  GLU A 120       5.163  35.840 -29.111  1.00 28.420          H  
ATOM   1935 1HG  GLU A 120       7.094  33.575 -29.007  1.00 28.420          H  
ATOM   1936 2HG  GLU A 120       7.501  35.134 -28.314  1.00 28.420          H  
ATOM   1937  N   ALA A 121       6.243  32.250 -31.336  1.00 16.250          N  
ATOM   1938  CA  ALA A 121       7.212  31.523 -32.148  1.00 15.930          C  
ATOM   1939  C   ALA A 121       6.992  31.678 -33.667  1.00 15.770          C  
ATOM   1940  O   ALA A 121       7.978  31.710 -34.411  1.00 15.560          O  
ATOM   1941  CB  ALA A 121       7.161  30.054 -31.814  1.00 22.430          C  
ATOM   1942  H   ALA A 121       5.701  31.750 -30.622  1.00 19.500          H  
ATOM   1943  HA  ALA A 121       8.198  31.910 -31.902  1.00 19.120          H  
ATOM   1944 1HB  ALA A 121       7.912  29.514 -32.386  1.00 26.920          H  
ATOM   1945 2HB  ALA A 121       7.345  29.917 -30.749  1.00 26.920          H  
ATOM   1946 3HB  ALA A 121       6.180  29.672 -32.062  1.00 26.920          H  
ATOM   1947  N   CYS A 122       5.738  31.771 -34.148  1.00 15.990          N  
ATOM   1948  CA  CYS A 122       5.521  31.872 -35.593  1.00 15.980          C  
ATOM   1949  C   CYS A 122       6.213  33.112 -36.212  1.00 15.620          C  
ATOM   1950  O   CYS A 122       6.986  32.936 -37.161  1.00 15.570          O  
ATOM   1951  CB  CYS A 122       4.014  31.845 -35.993  1.00 22.380          C  
ATOM   1952  SG  CYS A 122       3.736  31.716 -37.807  1.00 22.380          S  
ATOM   1953  H   CYS A 122       4.954  31.713 -33.520  1.00 19.190          H  
ATOM   1954  HA  CYS A 122       5.972  30.992 -36.031  1.00 19.180          H  
ATOM   1955 1HB  CYS A 122       3.513  31.037 -35.523  1.00 26.850          H  
ATOM   1956 2HB  CYS A 122       3.484  32.684 -35.659  1.00 26.850          H  
ATOM   1957  N   PRO A 123       5.954  34.380 -35.765  1.00 15.470          N  
ATOM   1958  CA  PRO A 123       6.630  35.555 -36.258  1.00 15.060          C  
ATOM   1959  C   PRO A 123       8.112  35.541 -35.953  1.00 15.080          C  
ATOM   1960  O   PRO A 123       8.874  36.151 -36.690  1.00 14.610          O  
ATOM   1961  CB  PRO A 123       5.880  36.691 -35.586  1.00 22.590          C  
ATOM   1962  CG  PRO A 123       5.246  36.082 -34.384  1.00 22.590          C  
ATOM   1963  CD  PRO A 123       4.883  34.704 -34.826  1.00 22.590          C  
ATOM   1964  HA  PRO A 123       6.474  35.619 -37.332  1.00 18.070          H  
ATOM   1965 1HB  PRO A 123       6.525  37.541 -35.417  1.00 27.110          H  
ATOM   1966 2HB  PRO A 123       5.148  37.022 -36.269  1.00 27.110          H  
ATOM   1967 1HG  PRO A 123       5.938  36.075 -33.554  1.00 27.110          H  
ATOM   1968 2HG  PRO A 123       4.370  36.655 -34.052  1.00 27.110          H  
ATOM   1969 1HD  PRO A 123       4.840  34.070 -33.985  1.00 27.110          H  
ATOM   1970 2HD  PRO A 123       3.926  34.776 -35.354  1.00 27.110          H  
ATOM   1971  N   PHE A 124       8.553  34.804 -34.925  1.00 15.670          N  
ATOM   1972  CA  PHE A 124       9.983  34.717 -34.688  1.00 15.790          C  
ATOM   1973  C   PHE A 124      10.604  34.004 -35.882  1.00 15.320          C  
ATOM   1974  O   PHE A 124      11.554  34.489 -36.506  1.00 15.240          O  
ATOM   1975  CB  PHE A 124      10.316  33.957 -33.412  1.00 22.060          C  
ATOM   1976  CG  PHE A 124      11.772  33.914 -33.150  1.00 22.060          C  
ATOM   1977  CD1 PHE A 124      12.421  35.053 -32.698  1.00 22.060          C  
ATOM   1978  CD2 PHE A 124      12.507  32.753 -33.337  1.00 22.060          C  
ATOM   1979  CE1 PHE A 124      13.768  35.036 -32.445  1.00 22.060          C  
ATOM   1980  CE2 PHE A 124      13.857  32.738 -33.076  1.00 22.060          C  
ATOM   1981  CZ  PHE A 124      14.487  33.880 -32.632  1.00 22.060          C  
ATOM   1982  H   PHE A 124       7.915  34.369 -34.246  1.00 18.800          H  
ATOM   1983  HA  PHE A 124      10.395  35.723 -34.625  1.00 18.950          H  
ATOM   1984 1HB  PHE A 124       9.809  34.385 -32.558  1.00 26.470          H  
ATOM   1985 2HB  PHE A 124       9.968  32.938 -33.504  1.00 26.470          H  
ATOM   1986  HD1 PHE A 124      11.852  35.972 -32.545  1.00 26.470          H  
ATOM   1987  HD2 PHE A 124      12.009  31.848 -33.691  1.00 26.470          H  
ATOM   1988  HE1 PHE A 124      14.270  35.939 -32.094  1.00 26.470          H  
ATOM   1989  HE2 PHE A 124      14.432  31.825 -33.220  1.00 26.470          H  
ATOM   1990  HZ  PHE A 124      15.555  33.866 -32.429  1.00 26.470          H  
ATOM   1991  N   CYS A 125      10.020  32.848 -36.215  1.00 15.120          N  
ATOM   1992  CA  CYS A 125      10.495  32.010 -37.304  1.00 14.710          C  
ATOM   1993  C   CYS A 125      10.505  32.795 -38.620  1.00 13.960          C  
ATOM   1994  O   CYS A 125      11.368  32.579 -39.478  1.00 13.630          O  
ATOM   1995  CB  CYS A 125       9.597  30.780 -37.439  1.00 20.760          C  
ATOM   1996  SG  CYS A 125       9.680  29.654 -36.020  1.00 20.760          S  
ATOM   1997  H   CYS A 125       9.229  32.530 -35.647  1.00 18.140          H  
ATOM   1998  HA  CYS A 125      11.504  31.688 -37.073  1.00 17.650          H  
ATOM   1999 1HB  CYS A 125       8.563  31.091 -37.558  1.00 24.910          H  
ATOM   2000 2HB  CYS A 125       9.876  30.226 -38.331  1.00 24.910          H  
ATOM   2001  HG  CYS A 125       8.967  30.456 -35.184  1.00 24.910          H  
ATOM   2002  N   ILE A 126       9.517  33.680 -38.792  1.00 13.750          N  
ATOM   2003  CA  ILE A 126       9.441  34.546 -39.963  1.00 13.120          C  
ATOM   2004  C   ILE A 126      10.580  35.585 -39.917  1.00 13.190          C  
ATOM   2005  O   ILE A 126      11.279  35.790 -40.912  1.00 12.820          O  
ATOM   2006  CB  ILE A 126       8.071  35.251 -40.066  1.00 18.620          C  
ATOM   2007  CG1 ILE A 126       6.953  34.195 -40.322  1.00 18.620          C  
ATOM   2008  CG2 ILE A 126       8.106  36.277 -41.211  1.00 18.620          C  
ATOM   2009  CD1 ILE A 126       5.515  34.701 -40.139  1.00 18.620          C  
ATOM   2010  H   ILE A 126       8.780  33.709 -38.080  1.00 16.500          H  
ATOM   2011  HA  ILE A 126       9.576  33.933 -40.854  1.00 15.740          H  
ATOM   2012  HB  ILE A 126       7.855  35.752 -39.140  1.00 22.340          H  
ATOM   2013 1HG1 ILE A 126       7.059  33.825 -41.341  1.00 22.340          H  
ATOM   2014 2HG1 ILE A 126       7.103  33.361 -39.640  1.00 22.340          H  
ATOM   2015 1HG2 ILE A 126       7.153  36.780 -41.288  1.00 22.340          H  
ATOM   2016 2HG2 ILE A 126       8.876  37.019 -41.031  1.00 22.340          H  
ATOM   2017 3HG2 ILE A 126       8.321  35.766 -42.151  1.00 22.340          H  
ATOM   2018 1HD1 ILE A 126       4.828  33.878 -40.338  1.00 22.340          H  
ATOM   2019 2HD1 ILE A 126       5.365  35.040 -39.129  1.00 22.340          H  
ATOM   2020 3HD1 ILE A 126       5.306  35.512 -40.823  1.00 22.340          H  
ATOM   2021  N   LEU A 127      10.775  36.235 -38.752  1.00 13.730          N  
ATOM   2022  CA  LEU A 127      11.790  37.274 -38.527  1.00 13.960          C  
ATOM   2023  C   LEU A 127      13.196  36.773 -38.850  1.00 14.020          C  
ATOM   2024  O   LEU A 127      14.035  37.529 -39.359  1.00 13.890          O  
ATOM   2025  CB  LEU A 127      11.765  37.764 -37.063  1.00 19.450          C  
ATOM   2026  CG  LEU A 127      12.658  38.995 -36.696  1.00 19.450          C  
ATOM   2027  CD1 LEU A 127      12.220  40.212 -37.487  1.00 19.450          C  
ATOM   2028  CD2 LEU A 127      12.566  39.244 -35.194  1.00 19.450          C  
ATOM   2029  H   LEU A 127      10.138  36.035 -37.983  1.00 16.480          H  
ATOM   2030  HA  LEU A 127      11.553  38.099 -39.189  1.00 16.750          H  
ATOM   2031 1HB  LEU A 127      10.744  37.998 -36.793  1.00 23.340          H  
ATOM   2032 2HB  LEU A 127      12.087  36.940 -36.430  1.00 23.340          H  
ATOM   2033  HG  LEU A 127      13.670  38.802 -36.962  1.00 23.340          H  
ATOM   2034 1HD1 LEU A 127      12.846  41.060 -37.226  1.00 23.340          H  
ATOM   2035 2HD1 LEU A 127      12.313  40.038 -38.549  1.00 23.340          H  
ATOM   2036 3HD1 LEU A 127      11.200  40.430 -37.256  1.00 23.340          H  
ATOM   2037 1HD2 LEU A 127      13.188  40.097 -34.923  1.00 23.340          H  
ATOM   2038 2HD2 LEU A 127      11.551  39.448 -34.935  1.00 23.340          H  
ATOM   2039 3HD2 LEU A 127      12.906  38.362 -34.652  1.00 23.340          H  
ATOM   2040  N   LEU A 128      13.445  35.481 -38.614  1.00 14.240          N  
ATOM   2041  CA  LEU A 128      14.732  34.853 -38.900  1.00 14.370          C  
ATOM   2042  C   LEU A 128      15.068  34.893 -40.394  1.00 13.710          C  
ATOM   2043  O   LEU A 128      16.203  34.608 -40.775  1.00 13.850          O  
ATOM   2044  CB  LEU A 128      14.774  33.393 -38.418  1.00 20.070          C  
ATOM   2045  CG  LEU A 128      14.736  33.129 -36.879  1.00 20.070          C  
ATOM   2046  CD1 LEU A 128      14.635  31.627 -36.648  1.00 20.070          C  
ATOM   2047  CD2 LEU A 128      15.993  33.684 -36.207  1.00 20.070          C  
ATOM   2048  H   LEU A 128      12.716  34.944 -38.126  1.00 17.090          H  
ATOM   2049  HA  LEU A 128      15.504  35.413 -38.388  1.00 17.240          H  
ATOM   2050 1HB  LEU A 128      13.912  32.880 -38.848  1.00 24.080          H  
ATOM   2051 2HB  LEU A 128      15.674  32.928 -38.812  1.00 24.080          H  
ATOM   2052  HG  LEU A 128      13.860  33.601 -36.447  1.00 24.080          H  
ATOM   2053 1HD1 LEU A 128      14.593  31.420 -35.588  1.00 24.080          H  
ATOM   2054 2HD1 LEU A 128      13.742  31.243 -37.124  1.00 24.080          H  
ATOM   2055 3HD1 LEU A 128      15.507  31.137 -37.076  1.00 24.080          H  
ATOM   2056 1HD2 LEU A 128      15.949  33.480 -35.145  1.00 24.080          H  
ATOM   2057 2HD2 LEU A 128      16.875  33.203 -36.631  1.00 24.080          H  
ATOM   2058 3HD2 LEU A 128      16.059  34.747 -36.354  1.00 24.080          H  
ATOM   2059  N   GLY A 129      14.106  35.298 -41.244  1.00 13.050          N  
ATOM   2060  CA  GLY A 129      14.283  35.465 -42.686  1.00 12.520          C  
ATOM   2061  C   GLY A 129      15.392  36.490 -42.983  1.00 12.500          C  
ATOM   2062  O   GLY A 129      15.950  36.526 -44.083  1.00 12.190          O  
ATOM   2063  H   GLY A 129      13.171  35.501 -40.881  1.00 15.660          H  
ATOM   2064 1HA  GLY A 129      14.524  34.504 -43.146  1.00 15.020          H  
ATOM   2065 2HA  GLY A 129      13.342  35.800 -43.122  1.00 15.020          H  
ATOM   2066  N   ARG A 130      15.768  37.291 -41.978  1.00 12.880          N  
ATOM   2067  CA  ARG A 130      16.856  38.253 -42.109  1.00 12.980          C  
ATOM   2068  C   ARG A 130      18.167  37.531 -42.438  1.00 13.150          C  
ATOM   2069  O   ARG A 130      19.123  38.147 -42.928  1.00 13.050          O  
ATOM   2070  CB  ARG A 130      17.029  39.066 -40.837  1.00 18.130          C  
ATOM   2071  CG  ARG A 130      17.527  38.314 -39.596  1.00 18.130          C  
ATOM   2072  CD  ARG A 130      17.503  39.228 -38.430  1.00 18.130          C  
ATOM   2073  NE  ARG A 130      17.970  38.621 -37.183  1.00 18.130          N  
ATOM   2074  CZ  ARG A 130      17.207  37.887 -36.336  1.00 18.130          C  
ATOM   2075  NH1 ARG A 130      15.963  37.629 -36.630  1.00 18.130          N  
ATOM   2076  NH2 ARG A 130      17.722  37.440 -35.200  1.00 18.130          N  
ATOM   2077  H   ARG A 130      15.247  37.239 -41.096  1.00 15.460          H  
ATOM   2078  HA  ARG A 130      16.620  38.936 -42.925  1.00 15.580          H  
ATOM   2079 1HB  ARG A 130      17.718  39.888 -41.024  1.00 21.760          H  
ATOM   2080 2HB  ARG A 130      16.065  39.502 -40.571  1.00 21.760          H  
ATOM   2081 1HG  ARG A 130      16.894  37.451 -39.397  1.00 21.760          H  
ATOM   2082 2HG  ARG A 130      18.557  37.982 -39.744  1.00 21.760          H  
ATOM   2083 1HD  ARG A 130      18.153  40.074 -38.649  1.00 21.760          H  
ATOM   2084 2HD  ARG A 130      16.487  39.596 -38.277  1.00 21.760          H  
ATOM   2085  HE  ARG A 130      18.930  38.804 -36.912  1.00 21.760          H  
ATOM   2086 1HH1 ARG A 130      15.570  37.959 -37.514  1.00 21.760          H  
ATOM   2087 2HH1 ARG A 130      15.375  37.112 -35.985  1.00 21.760          H  
ATOM   2088 1HH2 ARG A 130      18.684  37.646 -34.967  1.00 21.760          H  
ATOM   2089 2HH2 ARG A 130      17.157  36.901 -34.563  1.00 21.760          H  
ATOM   2090  N   PHE A 131      18.229  36.226 -42.157  1.00 13.460          N  
ATOM   2091  CA  PHE A 131      19.424  35.475 -42.432  1.00 13.680          C  
ATOM   2092  C   PHE A 131      19.394  34.884 -43.838  1.00 13.240          C  
ATOM   2093  O   PHE A 131      20.405  34.367 -44.316  1.00 13.300          O  
ATOM   2094  CB  PHE A 131      19.615  34.380 -41.394  1.00 19.060          C  
ATOM   2095  CG  PHE A 131      19.874  34.928 -40.019  1.00 19.060          C  
ATOM   2096  CD1 PHE A 131      18.933  34.779 -39.002  1.00 19.060          C  
ATOM   2097  CD2 PHE A 131      21.050  35.616 -39.739  1.00 19.060          C  
ATOM   2098  CE1 PHE A 131      19.171  35.289 -37.754  1.00 19.060          C  
ATOM   2099  CE2 PHE A 131      21.278  36.129 -38.486  1.00 19.060          C  
ATOM   2100  CZ  PHE A 131      20.340  35.962 -37.494  1.00 19.060          C  
ATOM   2101  H   PHE A 131      17.427  35.746 -41.737  1.00 16.150          H  
ATOM   2102  HA  PHE A 131      20.264  36.151 -42.357  1.00 16.420          H  
ATOM   2103 1HB  PHE A 131      18.716  33.760 -41.356  1.00 22.880          H  
ATOM   2104 2HB  PHE A 131      20.449  33.744 -41.677  1.00 22.880          H  
ATOM   2105  HD1 PHE A 131      18.002  34.246 -39.199  1.00 22.880          H  
ATOM   2106  HD2 PHE A 131      21.798  35.749 -40.521  1.00 22.880          H  
ATOM   2107  HE1 PHE A 131      18.436  35.158 -36.968  1.00 22.880          H  
ATOM   2108  HE2 PHE A 131      22.204  36.665 -38.276  1.00 22.880          H  
ATOM   2109  HZ  PHE A 131      20.527  36.364 -36.503  1.00 22.880          H  
ATOM   2110  N   ASP A 132      18.261  34.999 -44.543  1.00 12.850          N  
ATOM   2111  CA  ASP A 132      18.198  34.546 -45.920  1.00 12.480          C  
ATOM   2112  C   ASP A 132      18.876  35.657 -46.690  1.00 12.210          C  
ATOM   2113  O   ASP A 132      19.624  35.421 -47.643  1.00 12.100          O  
ATOM   2114  CB  ASP A 132      16.761  34.368 -46.417  1.00 17.620          C  
ATOM   2115  CG  ASP A 132      15.987  33.221 -45.757  1.00 17.620          C  
ATOM   2116  OD1 ASP A 132      16.578  32.328 -45.199  1.00 17.620          O  
ATOM   2117  OD2 ASP A 132      14.784  33.265 -45.826  1.00 17.620          O  
ATOM   2118  H   ASP A 132      17.431  35.425 -44.141  1.00 15.420          H  
ATOM   2119  HA  ASP A 132      18.755  33.617 -46.042  1.00 14.980          H  
ATOM   2120 1HB  ASP A 132      16.208  35.295 -46.260  1.00 21.140          H  
ATOM   2121 2HB  ASP A 132      16.777  34.192 -47.490  1.00 21.140          H  
ATOM   2122  N   ASN A 133      18.633  36.888 -46.213  1.00 12.160          N  
ATOM   2123  CA  ASN A 133      19.228  38.072 -46.811  1.00 12.000          C  
ATOM   2124  C   ASN A 133      20.732  38.055 -46.533  1.00 12.350          C  
ATOM   2125  O   ASN A 133      21.550  38.195 -47.451  1.00 12.300          O  
ATOM   2126  CB  ASN A 133      18.581  39.335 -46.267  1.00 16.860          C  
ATOM   2127  CG  ASN A 133      17.177  39.536 -46.779  1.00 16.860          C  
ATOM   2128  OD1 ASN A 133      16.737  38.843 -47.709  1.00 16.860          O  
ATOM   2129  ND2 ASN A 133      16.465  40.492 -46.231  1.00 16.860          N  
ATOM   2130  H   ASN A 133      17.963  36.957 -45.441  1.00 14.590          H  
ATOM   2131  HA  ASN A 133      19.089  38.034 -47.891  1.00 14.400          H  
ATOM   2132 1HB  ASN A 133      18.537  39.274 -45.183  1.00 20.240          H  
ATOM   2133 2HB  ASN A 133      19.183  40.203 -46.506  1.00 20.240          H  
ATOM   2134 1HD2 ASN A 133      15.542  40.661 -46.560  1.00 20.240          H  
ATOM   2135 2HD2 ASN A 133      16.828  41.107 -45.487  1.00 20.240          H  
ATOM   2136  N   ALA A 134      21.116  37.764 -45.274  1.00 12.770          N  
ATOM   2137  CA  ALA A 134      22.539  37.657 -44.953  1.00 13.160          C  
ATOM   2138  C   ALA A 134      23.175  36.571 -45.808  1.00 13.110          C  
ATOM   2139  O   ALA A 134      24.314  36.716 -46.257  1.00 13.220          O  
ATOM   2140  CB  ALA A 134      22.752  37.336 -43.490  1.00 18.270          C  
ATOM   2141  H   ALA A 134      20.418  37.706 -44.525  1.00 15.320          H  
ATOM   2142  HA  ALA A 134      23.013  38.610 -45.187  1.00 15.790          H  
ATOM   2143 1HB  ALA A 134      23.823  37.281 -43.283  1.00 21.920          H  
ATOM   2144 2HB  ALA A 134      22.301  38.115 -42.876  1.00 21.920          H  
ATOM   2145 3HB  ALA A 134      22.300  36.383 -43.263  1.00 21.920          H  
ATOM   2146  N   GLY A 135      22.425  35.492 -46.044  1.00 12.990          N  
ATOM   2147  CA  GLY A 135      22.848  34.384 -46.869  1.00 12.980          C  
ATOM   2148  C   GLY A 135      23.219  34.884 -48.251  1.00 12.800          C  
ATOM   2149  O   GLY A 135      24.346  34.681 -48.697  1.00 13.030          O  
ATOM   2150  H   GLY A 135      21.515  35.405 -45.590  1.00 15.590          H  
ATOM   2151 1HA  GLY A 135      23.694  33.877 -46.408  1.00 15.580          H  
ATOM   2152 2HA  GLY A 135      22.030  33.668 -46.944  1.00 15.580          H  
ATOM   2153  N   LYS A 136      22.306  35.608 -48.910  1.00 12.510          N  
ATOM   2154  CA  LYS A 136      22.585  36.112 -50.260  1.00 12.330          C  
ATOM   2155  C   LYS A 136      23.886  36.918 -50.311  1.00 12.300          C  
ATOM   2156  O   LYS A 136      24.630  36.848 -51.292  1.00 12.270          O  
ATOM   2157  CB  LYS A 136      21.437  36.988 -50.778  1.00 17.330          C  
ATOM   2158  CG  LYS A 136      20.153  36.244 -51.154  1.00 17.330          C  
ATOM   2159  CD  LYS A 136      19.091  37.228 -51.662  1.00 17.330          C  
ATOM   2160  CE  LYS A 136      17.813  36.538 -52.122  1.00 17.330          C  
ATOM   2161  NZ  LYS A 136      16.803  37.537 -52.607  1.00 17.330          N  
ATOM   2162  H   LYS A 136      21.387  35.739 -48.474  1.00 15.010          H  
ATOM   2163  HA  LYS A 136      22.695  35.253 -50.925  1.00 14.800          H  
ATOM   2164 1HB  LYS A 136      21.177  37.720 -50.009  1.00 20.800          H  
ATOM   2165 2HB  LYS A 136      21.774  37.542 -51.651  1.00 20.800          H  
ATOM   2166 1HG  LYS A 136      20.373  35.500 -51.921  1.00 20.800          H  
ATOM   2167 2HG  LYS A 136      19.769  35.730 -50.272  1.00 20.800          H  
ATOM   2168 1HD  LYS A 136      18.822  37.898 -50.852  1.00 20.800          H  
ATOM   2169 2HD  LYS A 136      19.493  37.823 -52.483  1.00 20.800          H  
ATOM   2170 1HE  LYS A 136      18.050  35.851 -52.932  1.00 20.800          H  
ATOM   2171 2HE  LYS A 136      17.385  35.975 -51.292  1.00 20.800          H  
ATOM   2172 1HZ  LYS A 136      15.958  37.092 -52.921  1.00 20.800          H  
ATOM   2173 2HZ  LYS A 136      16.554  38.189 -51.865  1.00 20.800          H  
ATOM   2174 3HZ  LYS A 136      17.182  38.071 -53.386  1.00 20.800          H  
ATOM   2175  N   VAL A 137      24.154  37.692 -49.263  1.00 12.440          N  
ATOM   2176  CA  VAL A 137      25.381  38.480 -49.185  1.00 12.560          C  
ATOM   2177  C   VAL A 137      26.620  37.566 -49.067  1.00 12.660          C  
ATOM   2178  O   VAL A 137      27.604  37.707 -49.816  1.00 12.760          O  
ATOM   2179  CB  VAL A 137      25.295  39.422 -47.963  1.00 17.540          C  
ATOM   2180  CG1 VAL A 137      26.621  40.158 -47.719  1.00 17.540          C  
ATOM   2181  CG2 VAL A 137      24.143  40.402 -48.188  1.00 17.540          C  
ATOM   2182  H   VAL A 137      23.447  37.738 -48.517  1.00 14.930          H  
ATOM   2183  HA  VAL A 137      25.467  39.072 -50.092  1.00 15.070          H  
ATOM   2184  HB  VAL A 137      25.096  38.832 -47.082  1.00 21.040          H  
ATOM   2185 1HG1 VAL A 137      26.527  40.792 -46.843  1.00 21.040          H  
ATOM   2186 2HG1 VAL A 137      27.433  39.451 -47.549  1.00 21.040          H  
ATOM   2187 3HG1 VAL A 137      26.842  40.766 -48.576  1.00 21.040          H  
ATOM   2188 1HG2 VAL A 137      24.036  41.049 -47.325  1.00 21.040          H  
ATOM   2189 2HG2 VAL A 137      24.343  41.007 -49.070  1.00 21.040          H  
ATOM   2190 3HG2 VAL A 137      23.216  39.860 -48.331  1.00 21.040          H  
ATOM   2191  N   HIS A 138      26.547  36.595 -48.151  1.00 12.740          N  
ATOM   2192  CA  HIS A 138      27.648  35.671 -47.895  1.00 12.990          C  
ATOM   2193  C   HIS A 138      27.940  34.777 -49.106  1.00 12.960          C  
ATOM   2194  O   HIS A 138      29.101  34.519 -49.428  1.00 13.090          O  
ATOM   2195  CB  HIS A 138      27.343  34.782 -46.677  1.00 18.090          C  
ATOM   2196  CG  HIS A 138      27.347  35.504 -45.339  1.00 18.090          C  
ATOM   2197  ND1 HIS A 138      28.452  36.172 -44.850  1.00 18.090          N  
ATOM   2198  CD2 HIS A 138      26.386  35.623 -44.389  1.00 18.090          C  
ATOM   2199  CE1 HIS A 138      28.158  36.688 -43.665  1.00 18.090          C  
ATOM   2200  NE2 HIS A 138      26.914  36.367 -43.364  1.00 18.090          N  
ATOM   2201  H   HIS A 138      25.704  36.543 -47.565  1.00 15.290          H  
ATOM   2202  HA  HIS A 138      28.548  36.241 -47.676  1.00 15.590          H  
ATOM   2203 1HB  HIS A 138      26.355  34.335 -46.809  1.00 21.700          H  
ATOM   2204 2HB  HIS A 138      28.064  33.968 -46.632  1.00 21.700          H  
ATOM   2205  HD1 HIS A 138      29.392  36.051 -45.168  1.00 21.700          H  
ATOM   2206  HD2 HIS A 138      25.363  35.256 -44.324  1.00 21.700          H  
ATOM   2207  HE1 HIS A 138      28.901  37.261 -43.110  1.00 21.700          H  
ATOM   2208  N   GLU A 139      26.894  34.383 -49.825  1.00 12.870          N  
ATOM   2209  CA  GLU A 139      26.951  33.504 -50.993  1.00 12.990          C  
ATOM   2210  C   GLU A 139      27.764  34.063 -52.152  1.00 13.040          C  
ATOM   2211  O   GLU A 139      28.082  33.327 -53.093  1.00 13.120          O  
ATOM   2212  CB  GLU A 139      25.542  33.144 -51.487  1.00 18.140          C  
ATOM   2213  CG  GLU A 139      24.763  32.147 -50.608  1.00 18.140          C  
ATOM   2214  CD  GLU A 139      23.343  31.943 -51.081  1.00 18.140          C  
ATOM   2215  OE1 GLU A 139      22.913  32.672 -51.948  1.00 18.140          O  
ATOM   2216  OE2 GLU A 139      22.691  31.062 -50.576  1.00 18.140          O  
ATOM   2217  H   GLU A 139      25.971  34.666 -49.496  1.00 15.440          H  
ATOM   2218  HA  GLU A 139      27.426  32.577 -50.679  1.00 15.590          H  
ATOM   2219 1HB  GLU A 139      24.951  34.058 -51.561  1.00 21.770          H  
ATOM   2220 2HB  GLU A 139      25.606  32.719 -52.478  1.00 21.770          H  
ATOM   2221 1HG  GLU A 139      25.277  31.189 -50.655  1.00 21.770          H  
ATOM   2222 2HG  GLU A 139      24.770  32.466 -49.577  1.00 21.770          H  
ATOM   2223  N   ARG A 140      28.010  35.371 -52.163  1.00 13.110          N  
ATOM   2224  CA  ARG A 140      28.777  35.970 -53.234  1.00 13.280          C  
ATOM   2225  C   ARG A 140      30.048  36.598 -52.689  1.00 13.610          C  
ATOM   2226  O   ARG A 140      30.701  37.388 -53.375  1.00 13.510          O  
ATOM   2227  CB  ARG A 140      27.926  36.982 -53.981  1.00 18.520          C  
ATOM   2228  CG  ARG A 140      26.724  36.363 -54.714  1.00 18.520          C  
ATOM   2229  CD  ARG A 140      27.129  35.502 -55.868  1.00 18.520          C  
ATOM   2230  NE  ARG A 140      25.988  34.918 -56.523  1.00 18.520          N  
ATOM   2231  CZ  ARG A 140      25.434  33.721 -56.204  1.00 18.520          C  
ATOM   2232  NH1 ARG A 140      25.915  32.959 -55.221  1.00 18.520          N  
ATOM   2233  NH2 ARG A 140      24.384  33.300 -56.893  1.00 18.520          N  
ATOM   2234  H   ARG A 140      27.723  35.968 -51.377  1.00 15.730          H  
ATOM   2235  HA  ARG A 140      29.088  35.190 -53.919  1.00 15.940          H  
ATOM   2236 1HB  ARG A 140      27.535  37.706 -53.267  1.00 22.230          H  
ATOM   2237 2HB  ARG A 140      28.536  37.522 -54.701  1.00 22.230          H  
ATOM   2238 1HG  ARG A 140      26.147  35.757 -54.013  1.00 22.230          H  
ATOM   2239 2HG  ARG A 140      26.092  37.164 -55.092  1.00 22.230          H  
ATOM   2240 1HD  ARG A 140      27.658  36.116 -56.595  1.00 22.230          H  
ATOM   2241 2HD  ARG A 140      27.774  34.697 -55.556  1.00 22.230          H  
ATOM   2242  HE  ARG A 140      25.569  35.443 -57.281  1.00 22.230          H  
ATOM   2243 1HH1 ARG A 140      26.727  33.240 -54.645  1.00 22.230          H  
ATOM   2244 2HH1 ARG A 140      25.474  32.076 -55.012  1.00 22.230          H  
ATOM   2245 1HH2 ARG A 140      24.011  33.868 -57.642  1.00 22.230          H  
ATOM   2246 2HH2 ARG A 140      23.956  32.413 -56.672  1.00 22.230          H  
ATOM   2247  N   ASN A 141      30.389  36.248 -51.443  1.00 14.140          N  
ATOM   2248  CA  ASN A 141      31.572  36.743 -50.763  1.00 14.630          C  
ATOM   2249  C   ASN A 141      31.661  38.260 -50.769  1.00 14.660          C  
ATOM   2250  O   ASN A 141      32.735  38.813 -51.009  1.00 14.900          O  
ATOM   2251  CB  ASN A 141      32.826  36.149 -51.379  1.00 20.290          C  
ATOM   2252  CG  ASN A 141      32.888  34.660 -51.247  1.00 20.290          C  
ATOM   2253  OD1 ASN A 141      32.526  34.088 -50.210  1.00 20.290          O  
ATOM   2254  ND2 ASN A 141      33.357  34.009 -52.285  1.00 20.290          N  
ATOM   2255  H   ASN A 141      29.813  35.579 -50.924  1.00 16.970          H  
ATOM   2256  HA  ASN A 141      31.515  36.429 -49.718  1.00 17.560          H  
ATOM   2257 1HB  ASN A 141      32.893  36.418 -52.431  1.00 24.340          H  
ATOM   2258 2HB  ASN A 141      33.698  36.572 -50.882  1.00 24.340          H  
ATOM   2259 1HD2 ASN A 141      33.430  33.011 -52.258  1.00 24.340          H  
ATOM   2260 2HD2 ASN A 141      33.646  34.511 -53.101  1.00 24.340          H  
ATOM   2261  N   LYS A 142      30.552  38.952 -50.529  1.00 14.530          N  
ATOM   2262  CA  LYS A 142      30.620  40.402 -50.518  1.00 14.640          C  
ATOM   2263  C   LYS A 142      31.405  40.866 -49.301  1.00 14.760          C  
ATOM   2264  O   LYS A 142      31.245  40.314 -48.215  1.00 14.850          O  
ATOM   2265  CB  LYS A 142      29.218  40.989 -50.553  1.00 20.450          C  
ATOM   2266  CG  LYS A 142      28.503  40.720 -51.869  1.00 20.450          C  
ATOM   2267  CD  LYS A 142      27.126  41.365 -51.940  1.00 20.450          C  
ATOM   2268  CE  LYS A 142      26.463  41.052 -53.287  1.00 20.450          C  
ATOM   2269  NZ  LYS A 142      25.117  41.666 -53.414  1.00 20.450          N  
ATOM   2270  H   LYS A 142      29.666  38.473 -50.336  1.00 17.440          H  
ATOM   2271  HA  LYS A 142      31.155  40.731 -51.409  1.00 17.570          H  
ATOM   2272 1HB  LYS A 142      28.647  40.522 -49.779  1.00 24.540          H  
ATOM   2273 2HB  LYS A 142      29.242  42.063 -50.354  1.00 24.540          H  
ATOM   2274 1HG  LYS A 142      29.118  41.081 -52.692  1.00 24.540          H  
ATOM   2275 2HG  LYS A 142      28.385  39.641 -51.978  1.00 24.540          H  
ATOM   2276 1HD  LYS A 142      26.505  40.991 -51.130  1.00 24.540          H  
ATOM   2277 2HD  LYS A 142      27.222  42.446 -51.830  1.00 24.540          H  
ATOM   2278 1HE  LYS A 142      27.099  41.430 -54.086  1.00 24.540          H  
ATOM   2279 2HE  LYS A 142      26.368  39.970 -53.392  1.00 24.540          H  
ATOM   2280 1HZ  LYS A 142      24.728  41.432 -54.319  1.00 24.540          H  
ATOM   2281 2HZ  LYS A 142      24.511  41.311 -52.687  1.00 24.540          H  
ATOM   2282 3HZ  LYS A 142      25.193  42.670 -53.330  1.00 24.540          H  
ATOM   2283  N   ASP A 143      32.221  41.919 -49.458  1.00 14.840          N  
ATOM   2284  CA  ASP A 143      33.005  42.434 -48.328  1.00 15.060          C  
ATOM   2285  C   ASP A 143      32.114  42.855 -47.170  1.00 15.140          C  
ATOM   2286  O   ASP A 143      32.448  42.654 -46.000  1.00 15.470          O  
ATOM   2287  CB  ASP A 143      33.818  43.666 -48.745  1.00 21.000          C  
ATOM   2288  CG  ASP A 143      34.998  43.389 -49.665  1.00 21.000          C  
ATOM   2289  OD1 ASP A 143      35.410  42.267 -49.796  1.00 21.000          O  
ATOM   2290  OD2 ASP A 143      35.469  44.331 -50.244  1.00 21.000          O  
ATOM   2291  H   ASP A 143      32.334  42.328 -50.375  1.00 17.810          H  
ATOM   2292  HA  ASP A 143      33.679  41.649 -47.985  1.00 18.070          H  
ATOM   2293 1HB  ASP A 143      33.160  44.377 -49.242  1.00 25.200          H  
ATOM   2294 2HB  ASP A 143      34.195  44.155 -47.848  1.00 25.200          H  
ATOM   2295  N   TYR A 144      30.991  43.469 -47.507  1.00 14.870          N  
ATOM   2296  CA  TYR A 144      30.031  43.913 -46.526  1.00 14.990          C  
ATOM   2297  C   TYR A 144      28.700  44.166 -47.200  1.00 14.940          C  
ATOM   2298  O   TYR A 144      28.623  44.303 -48.424  1.00 15.220          O  
ATOM   2299  CB  TYR A 144      30.497  45.188 -45.810  1.00 20.940          C  
ATOM   2300  CG  TYR A 144      30.584  46.401 -46.700  1.00 20.940          C  
ATOM   2301  CD1 TYR A 144      29.491  47.256 -46.805  1.00 20.940          C  
ATOM   2302  CD2 TYR A 144      31.739  46.661 -47.414  1.00 20.940          C  
ATOM   2303  CE1 TYR A 144      29.553  48.360 -47.617  1.00 20.940          C  
ATOM   2304  CE2 TYR A 144      31.804  47.766 -48.231  1.00 20.940          C  
ATOM   2305  CZ  TYR A 144      30.718  48.616 -48.336  1.00 20.940          C  
ATOM   2306  OH  TYR A 144      30.790  49.720 -49.156  1.00 20.940          O  
ATOM   2307  H   TYR A 144      30.799  43.620 -48.485  1.00 17.840          H  
ATOM   2308  HA  TYR A 144      29.888  43.123 -45.788  1.00 17.990          H  
ATOM   2309 1HB  TYR A 144      29.811  45.419 -44.993  1.00 25.130          H  
ATOM   2310 2HB  TYR A 144      31.478  45.020 -45.368  1.00 25.130          H  
ATOM   2311  HD1 TYR A 144      28.584  47.050 -46.244  1.00 25.130          H  
ATOM   2312  HD2 TYR A 144      32.592  45.994 -47.331  1.00 25.130          H  
ATOM   2313  HE1 TYR A 144      28.695  49.026 -47.697  1.00 25.130          H  
ATOM   2314  HE2 TYR A 144      32.713  47.972 -48.797  1.00 25.130          H  
ATOM   2315  HH  TYR A 144      29.956  50.195 -49.129  1.00 25.130          H  
ATOM   2316  N   ASP A 145      27.675  44.282 -46.378  1.00 14.700          N  
ATOM   2317  CA  ASP A 145      26.339  44.686 -46.771  1.00 14.700          C  
ATOM   2318  C   ASP A 145      25.702  45.185 -45.492  1.00 14.450          C  
ATOM   2319  O   ASP A 145      25.852  44.562 -44.438  1.00 14.490          O  
ATOM   2320  CB  ASP A 145      25.541  43.550 -47.401  1.00 20.580          C  
ATOM   2321  CG  ASP A 145      24.237  44.019 -48.099  1.00 20.580          C  
ATOM   2322  OD1 ASP A 145      24.320  44.540 -49.204  1.00 20.580          O  
ATOM   2323  OD2 ASP A 145      23.181  43.859 -47.541  1.00 20.580          O  
ATOM   2324  H   ASP A 145      27.835  44.111 -45.395  1.00 17.640          H  
ATOM   2325  HA  ASP A 145      26.399  45.514 -47.479  1.00 17.640          H  
ATOM   2326 1HB  ASP A 145      26.160  43.042 -48.136  1.00 24.700          H  
ATOM   2327 2HB  ASP A 145      25.284  42.843 -46.622  1.00 24.700          H  
ATOM   2328  N   ILE A 146      25.060  46.333 -45.559  1.00 14.330          N  
ATOM   2329  CA  ILE A 146      24.462  46.926 -44.381  1.00 14.320          C  
ATOM   2330  C   ILE A 146      22.956  46.760 -44.371  1.00 14.260          C  
ATOM   2331  O   ILE A 146      22.283  47.083 -45.342  1.00 14.270          O  
ATOM   2332  CB  ILE A 146      24.857  48.404 -44.282  1.00 20.050          C  
ATOM   2333  CG1 ILE A 146      26.402  48.514 -44.166  1.00 20.050          C  
ATOM   2334  CG2 ILE A 146      24.191  49.025 -43.093  1.00 20.050          C  
ATOM   2335  CD1 ILE A 146      26.958  49.919 -44.314  1.00 20.050          C  
ATOM   2336  H   ILE A 146      24.962  46.787 -46.457  1.00 17.200          H  
ATOM   2337  HA  ILE A 146      24.855  46.417 -43.502  1.00 17.180          H  
ATOM   2338  HB  ILE A 146      24.552  48.923 -45.186  1.00 24.060          H  
ATOM   2339 1HG1 ILE A 146      26.708  48.124 -43.196  1.00 24.060          H  
ATOM   2340 2HG1 ILE A 146      26.850  47.902 -44.937  1.00 24.060          H  
ATOM   2341 1HG2 ILE A 146      24.470  50.046 -43.036  1.00 24.060          H  
ATOM   2342 2HG2 ILE A 146      23.113  48.967 -43.185  1.00 24.060          H  
ATOM   2343 3HG2 ILE A 146      24.505  48.511 -42.189  1.00 24.060          H  
ATOM   2344 1HD1 ILE A 146      28.044  49.881 -44.227  1.00 24.060          H  
ATOM   2345 2HD1 ILE A 146      26.689  50.318 -45.292  1.00 24.060          H  
ATOM   2346 3HD1 ILE A 146      26.570  50.575 -43.540  1.00 24.060          H  
ATOM   2347  N   HIS A 147      22.443  46.211 -43.272  1.00 14.320          N  
ATOM   2348  CA  HIS A 147      21.018  45.932 -43.117  1.00 14.400          C  
ATOM   2349  C   HIS A 147      20.249  47.239 -43.235  1.00 14.730          C  
ATOM   2350  O   HIS A 147      20.708  48.267 -42.734  1.00 15.290          O  
ATOM   2351  CB  HIS A 147      20.764  45.273 -41.761  1.00 20.130          C  
ATOM   2352  CG  HIS A 147      19.431  44.626 -41.637  1.00 20.130          C  
ATOM   2353  ND1 HIS A 147      18.244  45.324 -41.408  1.00 20.130          N  
ATOM   2354  CD2 HIS A 147      19.096  43.313 -41.725  1.00 20.130          C  
ATOM   2355  CE1 HIS A 147      17.243  44.421 -41.371  1.00 20.130          C  
ATOM   2356  NE2 HIS A 147      17.750  43.222 -41.559  1.00 20.130          N  
ATOM   2357  H   HIS A 147      23.073  45.969 -42.522  1.00 17.180          H  
ATOM   2358  HA  HIS A 147      20.671  45.263 -43.909  1.00 17.280          H  
ATOM   2359 1HB  HIS A 147      21.526  44.516 -41.581  1.00 24.150          H  
ATOM   2360 2HB  HIS A 147      20.856  46.022 -40.974  1.00 24.150          H  
ATOM   2361  HD2 HIS A 147      19.777  42.480 -41.907  1.00 24.150          H  
ATOM   2362  HE1 HIS A 147      16.189  44.601 -41.228  1.00 24.150          H  
ATOM   2363  HE2 HIS A 147      17.221  42.359 -41.596  1.00 24.150          H  
ATOM   2364  N   PHE A 148      19.090  47.224 -43.896  1.00 14.510          N  
ATOM   2365  CA  PHE A 148      18.368  48.477 -44.072  1.00 14.910          C  
ATOM   2366  C   PHE A 148      17.496  48.918 -42.891  1.00 15.360          C  
ATOM   2367  O   PHE A 148      17.150  50.099 -42.814  1.00 15.340          O  
ATOM   2368  CB  PHE A 148      17.456  48.404 -45.289  1.00 20.710          C  
ATOM   2369  CG  PHE A 148      18.096  48.333 -46.601  1.00 20.710          C  
ATOM   2370  CD1 PHE A 148      18.329  47.103 -47.185  1.00 20.710          C  
ATOM   2371  CD2 PHE A 148      18.436  49.482 -47.293  1.00 20.710          C  
ATOM   2372  CE1 PHE A 148      18.898  47.014 -48.410  1.00 20.710          C  
ATOM   2373  CE2 PHE A 148      19.009  49.392 -48.531  1.00 20.710          C  
ATOM   2374  CZ  PHE A 148      19.240  48.154 -49.080  1.00 20.710          C  
ATOM   2375  H   PHE A 148      18.711  46.343 -44.288  1.00 17.410          H  
ATOM   2376  HA  PHE A 148      19.111  49.255 -44.245  1.00 17.890          H  
ATOM   2377 1HB  PHE A 148      16.801  47.555 -45.193  1.00 24.860          H  
ATOM   2378 2HB  PHE A 148      16.858  49.287 -45.287  1.00 24.860          H  
ATOM   2379  HD1 PHE A 148      18.057  46.188 -46.653  1.00 24.860          H  
ATOM   2380  HD2 PHE A 148      18.248  50.450 -46.847  1.00 24.860          H  
ATOM   2381  HE1 PHE A 148      19.081  46.039 -48.849  1.00 24.860          H  
ATOM   2382  HE2 PHE A 148      19.285  50.285 -49.087  1.00 24.860          H  
ATOM   2383  HZ  PHE A 148      19.693  48.078 -50.043  1.00 24.860          H  
ATOM   2384  N   SER A 149      17.095  48.001 -41.993  1.00 15.850          N  
ATOM   2385  CA  SER A 149      16.192  48.406 -40.910  1.00 16.440          C  
ATOM   2386  C   SER A 149      16.936  48.456 -39.577  1.00 16.900          C  
ATOM   2387  O   SER A 149      16.601  49.246 -38.693  1.00 17.280          O  
ATOM   2388  CB  SER A 149      15.034  47.423 -40.767  1.00 22.780          C  
ATOM   2389  OG  SER A 149      14.268  47.336 -41.938  1.00 22.780          O  
ATOM   2390  H   SER A 149      17.408  47.031 -42.029  1.00 19.020          H  
ATOM   2391  HA  SER A 149      15.796  49.399 -41.125  1.00 19.730          H  
ATOM   2392 1HB  SER A 149      15.410  46.466 -40.497  1.00 27.340          H  
ATOM   2393 2HB  SER A 149      14.392  47.748 -39.946  1.00 27.340          H  
ATOM   2394  HG  SER A 149      13.709  46.538 -41.841  1.00 27.340          H  
ATOM   2395  N   ASN A 150      17.979  47.629 -39.446  1.00 17.010          N  
ATOM   2396  CA  ASN A 150      18.716  47.502 -38.187  1.00 17.530          C  
ATOM   2397  C   ASN A 150      19.999  48.338 -38.124  1.00 17.510          C  
ATOM   2398  O   ASN A 150      20.827  48.147 -37.232  1.00 17.890          O  
ATOM   2399  CB  ASN A 150      19.023  46.044 -37.911  1.00 24.330          C  
ATOM   2400  CG  ASN A 150      17.778  45.236 -37.632  1.00 24.330          C  
ATOM   2401  OD1 ASN A 150      16.791  45.730 -37.069  1.00 24.330          O  
ATOM   2402  ND2 ASN A 150      17.808  43.986 -38.007  1.00 24.330          N  
ATOM   2403  H   ASN A 150      18.205  47.001 -40.218  1.00 20.410          H  
ATOM   2404  HA  ASN A 150      18.070  47.862 -37.384  1.00 21.040          H  
ATOM   2405 1HB  ASN A 150      19.541  45.615 -38.763  1.00 29.200          H  
ATOM   2406 2HB  ASN A 150      19.689  45.966 -37.053  1.00 29.200          H  
ATOM   2407 1HD2 ASN A 150      17.016  43.399 -37.845  1.00 29.200          H  
ATOM   2408 2HD2 ASN A 150      18.624  43.614 -38.449  1.00 29.200          H  
ATOM   2409  N   PHE A 151      20.172  49.257 -39.062  1.00 17.190          N  
ATOM   2410  CA  PHE A 151      21.346  50.122 -39.084  1.00 17.240          C  
ATOM   2411  C   PHE A 151      20.973  51.491 -39.635  1.00 17.290          C  
ATOM   2412  O   PHE A 151      20.199  51.613 -40.590  1.00 17.200          O  
ATOM   2413  CB  PHE A 151      22.466  49.525 -39.928  1.00 24.120          C  
ATOM   2414  CG  PHE A 151      23.762  50.308 -39.848  1.00 24.120          C  
ATOM   2415  CD1 PHE A 151      24.692  50.022 -38.874  1.00 24.120          C  
ATOM   2416  CD2 PHE A 151      24.034  51.335 -40.722  1.00 24.120          C  
ATOM   2417  CE1 PHE A 151      25.861  50.742 -38.795  1.00 24.120          C  
ATOM   2418  CE2 PHE A 151      25.186  52.056 -40.652  1.00 24.120          C  
ATOM   2419  CZ  PHE A 151      26.108  51.760 -39.687  1.00 24.120          C  
ATOM   2420  H   PHE A 151      19.463  49.344 -39.780  1.00 20.630          H  
ATOM   2421  HA  PHE A 151      21.708  50.250 -38.064  1.00 20.690          H  
ATOM   2422 1HB  PHE A 151      22.659  48.506 -39.604  1.00 28.940          H  
ATOM   2423 2HB  PHE A 151      22.147  49.486 -40.969  1.00 28.940          H  
ATOM   2424  HD1 PHE A 151      24.496  49.214 -38.164  1.00 28.940          H  
ATOM   2425  HD2 PHE A 151      23.315  51.567 -41.474  1.00 28.940          H  
ATOM   2426  HE1 PHE A 151      26.593  50.506 -38.023  1.00 28.940          H  
ATOM   2427  HE2 PHE A 151      25.368  52.869 -41.358  1.00 28.940          H  
ATOM   2428  HZ  PHE A 151      27.035  52.333 -39.622  1.00 28.940          H  
ATOM   2429  N   ASP A 152      21.533  52.559 -39.069  1.00 17.510          N  
ATOM   2430  CA  ASP A 152      21.211  53.884 -39.588  1.00 17.650          C  
ATOM   2431  C   ASP A 152      22.022  54.160 -40.862  1.00 17.590          C  
ATOM   2432  O   ASP A 152      23.015  54.888 -40.862  1.00 17.670          O  
ATOM   2433  CB  ASP A 152      21.473  54.975 -38.542  1.00 24.650          C  
ATOM   2434  CG  ASP A 152      20.826  56.319 -38.928  1.00 24.650          C  
ATOM   2435  OD1 ASP A 152      19.931  56.277 -39.766  1.00 24.650          O  
ATOM   2436  OD2 ASP A 152      21.176  57.340 -38.380  1.00 24.650          O  
ATOM   2437  H   ASP A 152      22.165  52.460 -38.286  1.00 21.010          H  
ATOM   2438  HA  ASP A 152      20.160  53.904 -39.855  1.00 21.180          H  
ATOM   2439 1HB  ASP A 152      21.081  54.659 -37.577  1.00 29.580          H  
ATOM   2440 2HB  ASP A 152      22.548  55.121 -38.430  1.00 29.580          H  
ATOM   2441  N   LEU A 153      21.586  53.523 -41.943  1.00 17.520          N  
ATOM   2442  CA  LEU A 153      22.247  53.555 -43.241  1.00 17.550          C  
ATOM   2443  C   LEU A 153      21.834  54.713 -44.141  1.00 17.190          C  
ATOM   2444  O   LEU A 153      20.686  54.812 -44.580  1.00 17.130          O  
ATOM   2445  CB  LEU A 153      21.914  52.230 -43.966  1.00 24.560          C  
ATOM   2446  CG  LEU A 153      22.394  52.042 -45.420  1.00 24.560          C  
ATOM   2447  CD1 LEU A 153      23.907  52.091 -45.504  1.00 24.560          C  
ATOM   2448  CD2 LEU A 153      21.839  50.685 -45.920  1.00 24.560          C  
ATOM   2449  H   LEU A 153      20.773  52.922 -41.789  1.00 21.020          H  
ATOM   2450  HA  LEU A 153      23.319  53.622 -43.064  1.00 21.060          H  
ATOM   2451 1HB  LEU A 153      22.303  51.405 -43.395  1.00 29.470          H  
ATOM   2452 2HB  LEU A 153      20.833  52.122 -43.975  1.00 29.470          H  
ATOM   2453  HG  LEU A 153      22.003  52.848 -46.051  1.00 29.470          H  
ATOM   2454 1HD1 LEU A 153      24.212  51.952 -46.539  1.00 29.470          H  
ATOM   2455 2HD1 LEU A 153      24.269  53.055 -45.161  1.00 29.470          H  
ATOM   2456 3HD1 LEU A 153      24.329  51.321 -44.903  1.00 29.470          H  
ATOM   2457 1HD2 LEU A 153      22.141  50.523 -46.951  1.00 29.470          H  
ATOM   2458 2HD2 LEU A 153      22.218  49.871 -45.303  1.00 29.470          H  
ATOM   2459 3HD2 LEU A 153      20.758  50.692 -45.862  1.00 29.470          H  
ATOM   2460  N   ASP A 154      22.764  55.619 -44.442  1.00 17.090          N  
ATOM   2461  CA  ASP A 154      22.346  56.703 -45.314  1.00 16.690          C  
ATOM   2462  C   ASP A 154      22.499  56.205 -46.737  1.00 16.320          C  
ATOM   2463  O   ASP A 154      23.007  55.104 -46.950  1.00 16.380          O  
ATOM   2464  CB  ASP A 154      23.204  57.958 -45.071  1.00 23.530          C  
ATOM   2465  CG  ASP A 154      22.557  59.266 -45.570  1.00 23.530          C  
ATOM   2466  OD1 ASP A 154      21.560  59.177 -46.265  1.00 23.530          O  
ATOM   2467  OD2 ASP A 154      23.059  60.317 -45.260  1.00 23.530          O  
ATOM   2468  H   ASP A 154      23.702  55.556 -44.078  1.00 20.510          H  
ATOM   2469  HA  ASP A 154      21.301  56.947 -45.130  1.00 20.030          H  
ATOM   2470 1HB  ASP A 154      23.405  58.059 -44.005  1.00 28.230          H  
ATOM   2471 2HB  ASP A 154      24.163  57.839 -45.570  1.00 28.230          H  
ATOM   2472  N   HIS A 155      22.147  57.024 -47.711  1.00 16.040          N  
ATOM   2473  CA  HIS A 155      22.320  56.666 -49.118  1.00 15.700          C  
ATOM   2474  C   HIS A 155      21.813  55.252 -49.414  1.00 15.240          C  
ATOM   2475  O   HIS A 155      22.471  54.485 -50.119  1.00 15.250          O  
ATOM   2476  CB  HIS A 155      23.795  56.787 -49.510  1.00 22.120          C  
ATOM   2477  CG  HIS A 155      24.335  58.151 -49.268  1.00 22.120          C  
ATOM   2478  ND1 HIS A 155      23.973  59.245 -50.028  1.00 22.120          N  
ATOM   2479  CD2 HIS A 155      25.196  58.609 -48.335  1.00 22.120          C  
ATOM   2480  CE1 HIS A 155      24.591  60.316 -49.568  1.00 22.120          C  
ATOM   2481  NE2 HIS A 155      25.339  59.956 -48.542  1.00 22.120          N  
ATOM   2482  H   HIS A 155      21.737  57.922 -47.446  1.00 19.250          H  
ATOM   2483  HA  HIS A 155      21.752  57.358 -49.738  1.00 18.840          H  
ATOM   2484 1HB  HIS A 155      24.392  56.068 -48.947  1.00 26.540          H  
ATOM   2485 2HB  HIS A 155      23.912  56.554 -50.567  1.00 26.540          H  
ATOM   2486  HD2 HIS A 155      25.679  58.018 -47.558  1.00 26.540          H  
ATOM   2487  HE1 HIS A 155      24.498  61.327 -49.964  1.00 26.540          H  
ATOM   2488  HE2 HIS A 155      25.918  60.570 -47.988  1.00 26.540          H  
ATOM   2489  N   LYS A 156      20.642  54.893 -48.889  1.00 14.970          N  
ATOM   2490  CA  LYS A 156      20.142  53.539 -49.087  1.00 14.620          C  
ATOM   2491  C   LYS A 156      20.027  53.174 -50.562  1.00 14.300          C  
ATOM   2492  O   LYS A 156      19.285  53.806 -51.326  1.00 14.370          O  
ATOM   2493  CB  LYS A 156      18.785  53.384 -48.399  1.00 20.610          C  
ATOM   2494  CG  LYS A 156      18.852  53.445 -46.891  1.00 20.610          C  
ATOM   2495  CD  LYS A 156      17.477  53.281 -46.237  1.00 20.610          C  
ATOM   2496  CE  LYS A 156      17.606  53.113 -44.712  1.00 20.610          C  
ATOM   2497  NZ  LYS A 156      18.115  54.318 -44.035  1.00 20.610          N  
ATOM   2498  H   LYS A 156      20.144  55.559 -48.318  1.00 17.960          H  
ATOM   2499  HA  LYS A 156      20.850  52.847 -48.626  1.00 17.540          H  
ATOM   2500 1HB  LYS A 156      18.114  54.168 -48.741  1.00 24.730          H  
ATOM   2501 2HB  LYS A 156      18.341  52.433 -48.675  1.00 24.730          H  
ATOM   2502 1HG  LYS A 156      19.515  52.670 -46.529  1.00 24.730          H  
ATOM   2503 2HG  LYS A 156      19.270  54.404 -46.607  1.00 24.730          H  
ATOM   2504 1HD  LYS A 156      16.867  54.164 -46.439  1.00 24.730          H  
ATOM   2505 2HD  LYS A 156      16.961  52.414 -46.646  1.00 24.730          H  
ATOM   2506 1HE  LYS A 156      16.647  52.892 -44.299  1.00 24.730          H  
ATOM   2507 2HE  LYS A 156      18.284  52.280 -44.503  1.00 24.730          H  
ATOM   2508 1HZ  LYS A 156      18.183  54.129 -43.054  1.00 24.730          H  
ATOM   2509 2HZ  LYS A 156      19.040  54.551 -44.372  1.00 24.730          H  
ATOM   2510 3HZ  LYS A 156      17.517  55.114 -44.177  1.00 24.730          H  
ATOM   2511  N   GLN A 157      20.688  52.076 -50.915  1.00 14.000          N  
ATOM   2512  CA  GLN A 157      20.751  51.525 -52.267  1.00 13.690          C  
ATOM   2513  C   GLN A 157      19.703  50.467 -52.543  1.00 13.100          C  
ATOM   2514  O   GLN A 157      19.593  49.507 -51.797  1.00 13.220          O  
ATOM   2515  CB  GLN A 157      22.161  50.945 -52.496  1.00 19.290          C  
ATOM   2516  CG  GLN A 157      22.365  50.188 -53.807  1.00 19.290          C  
ATOM   2517  CD  GLN A 157      22.221  51.080 -54.965  1.00 19.290          C  
ATOM   2518  OE1 GLN A 157      22.904  52.107 -55.067  1.00 19.290          O  
ATOM   2519  NE2 GLN A 157      21.290  50.726 -55.839  1.00 19.290          N  
ATOM   2520  H   GLN A 157      21.249  51.635 -50.200  1.00 16.800          H  
ATOM   2521  HA  GLN A 157      20.594  52.346 -52.973  1.00 16.430          H  
ATOM   2522 1HB  GLN A 157      22.888  51.757 -52.468  1.00 23.150          H  
ATOM   2523 2HB  GLN A 157      22.405  50.266 -51.684  1.00 23.150          H  
ATOM   2524 1HG  GLN A 157      23.374  49.781 -53.818  1.00 23.150          H  
ATOM   2525 2HG  GLN A 157      21.644  49.379 -53.894  1.00 23.150          H  
ATOM   2526 1HE2 GLN A 157      21.060  51.339 -56.615  1.00 23.150          H  
ATOM   2527 2HE2 GLN A 157      20.743  49.863 -55.691  1.00 23.150          H  
ATOM   2528  N   GLU A 158      18.920  50.638 -53.598  1.00 12.550          N  
ATOM   2529  CA  GLU A 158      17.925  49.631 -53.956  1.00 11.990          C  
ATOM   2530  C   GLU A 158      18.630  48.338 -54.396  1.00 11.480          C  
ATOM   2531  O   GLU A 158      19.626  48.380 -55.130  1.00 11.640          O  
ATOM   2532  CB  GLU A 158      17.002  50.170 -55.048  1.00 17.010          C  
ATOM   2533  CG  GLU A 158      16.098  51.305 -54.591  1.00 17.010          C  
ATOM   2534  CD  GLU A 158      15.153  51.797 -55.663  1.00 17.010          C  
ATOM   2535  OE1 GLU A 158      15.277  51.381 -56.791  1.00 17.010          O  
ATOM   2536  OE2 GLU A 158      14.307  52.595 -55.344  1.00 17.010          O  
ATOM   2537  H   GLU A 158      19.023  51.475 -54.167  1.00 15.060          H  
ATOM   2538  HA  GLU A 158      17.324  49.401 -53.077  1.00 14.390          H  
ATOM   2539 1HB  GLU A 158      17.594  50.515 -55.895  1.00 20.410          H  
ATOM   2540 2HB  GLU A 158      16.362  49.380 -55.395  1.00 20.410          H  
ATOM   2541 1HG  GLU A 158      15.515  50.961 -53.739  1.00 20.410          H  
ATOM   2542 2HG  GLU A 158      16.723  52.132 -54.258  1.00 20.410          H  
ATOM   2543  N   LYS A 159      18.106  47.189 -53.957  1.00 11.000          N  
ATOM   2544  CA  LYS A 159      18.717  45.896 -54.288  1.00 10.590          C  
ATOM   2545  C   LYS A 159      18.031  44.860 -55.236  1.00  9.980          C  
ATOM   2546  O   LYS A 159      18.771  44.119 -55.878  1.00  9.760          O  
ATOM   2547  CB  LYS A 159      19.042  45.184 -52.986  1.00 14.990          C  
ATOM   2548  CG  LYS A 159      20.035  45.947 -52.071  1.00 14.990          C  
ATOM   2549  CD  LYS A 159      21.441  46.060 -52.669  1.00 14.990          C  
ATOM   2550  CE  LYS A 159      22.434  46.738 -51.722  1.00 14.990          C  
ATOM   2551  NZ  LYS A 159      22.847  45.870 -50.565  1.00 14.990          N  
ATOM   2552  H   LYS A 159      17.298  47.241 -53.355  1.00 13.200          H  
ATOM   2553  HA  LYS A 159      19.658  46.126 -54.783  1.00 12.710          H  
ATOM   2554 1HB  LYS A 159      18.116  45.046 -52.436  1.00 17.990          H  
ATOM   2555 2HB  LYS A 159      19.445  44.196 -53.203  1.00 17.990          H  
ATOM   2556 1HG  LYS A 159      19.653  46.944 -51.932  1.00 17.990          H  
ATOM   2557 2HG  LYS A 159      20.097  45.470 -51.101  1.00 17.990          H  
ATOM   2558 1HD  LYS A 159      21.814  45.072 -52.937  1.00 17.990          H  
ATOM   2559 2HD  LYS A 159      21.408  46.673 -53.568  1.00 17.990          H  
ATOM   2560 1HE  LYS A 159      23.323  47.000 -52.293  1.00 17.990          H  
ATOM   2561 2HE  LYS A 159      21.985  47.654 -51.333  1.00 17.990          H  
ATOM   2562 1HZ  LYS A 159      23.519  46.356 -49.982  1.00 17.990          H  
ATOM   2563 2HZ  LYS A 159      22.075  45.610 -49.974  1.00 17.990          H  
ATOM   2564 3HZ  LYS A 159      23.293  45.018 -50.901  1.00 17.990          H  
ATOM   2565  N   ASN A 160      16.685  44.733 -55.375  1.00  9.770          N  
ATOM   2566  CA  ASN A 160      15.572  45.446 -54.747  1.00  9.920          C  
ATOM   2567  C   ASN A 160      14.961  44.707 -53.549  1.00 10.000          C  
ATOM   2568  O   ASN A 160      14.659  45.332 -52.524  1.00 10.540          O  
ATOM   2569  CB  ASN A 160      14.505  45.686 -55.788  1.00 13.830          C  
ATOM   2570  CG  ASN A 160      14.973  46.599 -56.867  1.00 13.830          C  
ATOM   2571  OD1 ASN A 160      15.911  47.366 -56.684  1.00 13.830          O  
ATOM   2572  ND2 ASN A 160      14.334  46.544 -58.001  1.00 13.830          N  
ATOM   2573  H   ASN A 160      16.412  44.008 -56.025  1.00 11.720          H  
ATOM   2574  HA  ASN A 160      15.880  46.405 -54.395  1.00 11.900          H  
ATOM   2575 1HB  ASN A 160      14.247  44.746 -56.240  1.00 16.590          H  
ATOM   2576 2HB  ASN A 160      13.606  46.095 -55.325  1.00 16.590          H  
ATOM   2577 1HD2 ASN A 160      14.609  47.145 -58.754  1.00 16.590          H  
ATOM   2578 2HD2 ASN A 160      13.567  45.921 -58.120  1.00 16.590          H  
ATOM   2579  N   ASP A 161      14.822  43.383 -53.656  1.00  9.550          N  
ATOM   2580  CA  ASP A 161      14.126  42.602 -52.645  1.00  9.580          C  
ATOM   2581  C   ASP A 161      14.760  42.600 -51.265  1.00 10.000          C  
ATOM   2582  O   ASP A 161      14.047  42.478 -50.272  1.00 10.080          O  
ATOM   2583  CB  ASP A 161      13.900  41.193 -53.176  1.00 13.400          C  
ATOM   2584  CG  ASP A 161      15.174  40.592 -53.663  1.00 13.400          C  
ATOM   2585  OD1 ASP A 161      15.778  41.226 -54.519  1.00 13.400          O  
ATOM   2586  OD2 ASP A 161      15.563  39.525 -53.219  1.00 13.400          O  
ATOM   2587  H   ASP A 161      15.187  42.879 -54.469  1.00 11.460          H  
ATOM   2588  HA  ASP A 161      13.141  43.039 -52.534  1.00 11.500          H  
ATOM   2589 1HB  ASP A 161      13.486  40.566 -52.383  1.00 16.080          H  
ATOM   2590 2HB  ASP A 161      13.175  41.214 -53.988  1.00 16.080          H  
ATOM   2591  N   LEU A 162      16.067  42.832 -51.158  1.00 10.380          N  
ATOM   2592  CA  LEU A 162      16.674  42.865 -49.830  1.00 10.930          C  
ATOM   2593  C   LEU A 162      16.078  44.012 -49.007  1.00 11.220          C  
ATOM   2594  O   LEU A 162      15.958  43.911 -47.786  1.00 11.580          O  
ATOM   2595  CB  LEU A 162      18.210  43.045 -49.913  1.00 15.080          C  
ATOM   2596  CG  LEU A 162      19.069  41.857 -50.514  1.00 15.080          C  
ATOM   2597  CD1 LEU A 162      20.527  42.296 -50.690  1.00 15.080          C  
ATOM   2598  CD2 LEU A 162      19.035  40.681 -49.582  1.00 15.080          C  
ATOM   2599  H   LEU A 162      16.640  42.918 -51.989  1.00 12.460          H  
ATOM   2600  HA  LEU A 162      16.439  41.934 -49.318  1.00 13.120          H  
ATOM   2601 1HB  LEU A 162      18.414  43.921 -50.480  1.00 18.100          H  
ATOM   2602 2HB  LEU A 162      18.579  43.217 -48.900  1.00 18.100          H  
ATOM   2603  HG  LEU A 162      18.671  41.569 -51.488  1.00 18.100          H  
ATOM   2604 1HD1 LEU A 162      21.106  41.469 -51.097  1.00 18.100          H  
ATOM   2605 2HD1 LEU A 162      20.584  43.130 -51.366  1.00 18.100          H  
ATOM   2606 3HD1 LEU A 162      20.950  42.585 -49.721  1.00 18.100          H  
ATOM   2607 1HD2 LEU A 162      19.636  39.876 -49.989  1.00 18.100          H  
ATOM   2608 2HD2 LEU A 162      19.445  40.981 -48.626  1.00 18.100          H  
ATOM   2609 3HD2 LEU A 162      18.020  40.337 -49.456  1.00 18.100          H  
ATOM   2610  N   ARG A 163      15.702  45.106 -49.679  1.00 11.190          N  
ATOM   2611  CA  ARG A 163      15.181  46.290 -49.021  1.00 11.480          C  
ATOM   2612  C   ARG A 163      13.717  46.083 -48.662  1.00 11.240          C  
ATOM   2613  O   ARG A 163      13.270  46.454 -47.568  1.00 11.520          O  
ATOM   2614  CB  ARG A 163      15.396  47.468 -49.952  1.00 15.960          C  
ATOM   2615  CG  ARG A 163      15.025  48.822 -49.473  1.00 15.960          C  
ATOM   2616  CD  ARG A 163      15.579  49.833 -50.413  1.00 15.960          C  
ATOM   2617  NE  ARG A 163      15.160  51.163 -50.094  1.00 15.960          N  
ATOM   2618  CZ  ARG A 163      15.819  52.292 -50.465  1.00 15.960          C  
ATOM   2619  NH1 ARG A 163      16.940  52.186 -51.164  1.00 15.960          N  
ATOM   2620  NH2 ARG A 163      15.355  53.493 -50.121  1.00 15.960          N  
ATOM   2621  H   ARG A 163      15.739  45.127 -50.700  1.00 13.430          H  
ATOM   2622  HA  ARG A 163      15.741  46.460 -48.107  1.00 13.780          H  
ATOM   2623 1HB  ARG A 163      16.445  47.505 -50.229  1.00 19.150          H  
ATOM   2624 2HB  ARG A 163      14.833  47.298 -50.870  1.00 19.150          H  
ATOM   2625 1HG  ARG A 163      13.943  48.935 -49.432  1.00 19.150          H  
ATOM   2626 2HG  ARG A 163      15.451  48.986 -48.486  1.00 19.150          H  
ATOM   2627 1HD  ARG A 163      16.664  49.775 -50.381  1.00 19.150          H  
ATOM   2628 2HD  ARG A 163      15.228  49.611 -51.419  1.00 19.150          H  
ATOM   2629  HE  ARG A 163      14.256  51.254 -49.624  1.00 19.150          H  
ATOM   2630 1HH1 ARG A 163      17.292  51.277 -51.410  1.00 19.150          H  
ATOM   2631 2HH1 ARG A 163      17.498  53.014 -51.434  1.00 19.150          H  
ATOM   2632 1HH2 ARG A 163      14.493  53.604 -49.545  1.00 19.150          H  
ATOM   2633 2HH2 ARG A 163      15.851  54.320 -50.405  1.00 19.150          H  
ATOM   2634  N   LEU A 164      12.972  45.476 -49.587  1.00 10.770          N  
ATOM   2635  CA  LEU A 164      11.553  45.230 -49.365  1.00 10.580          C  
ATOM   2636  C   LEU A 164      11.365  44.263 -48.199  1.00 10.650          C  
ATOM   2637  O   LEU A 164      10.474  44.434 -47.355  1.00 10.790          O  
ATOM   2638  CB  LEU A 164      10.941  44.599 -50.616  1.00 14.890          C  
ATOM   2639  CG  LEU A 164      10.889  45.470 -51.889  1.00 14.890          C  
ATOM   2640  CD1 LEU A 164      10.408  44.607 -53.044  1.00 14.890          C  
ATOM   2641  CD2 LEU A 164       9.968  46.640 -51.684  1.00 14.890          C  
ATOM   2642  H   LEU A 164      13.415  45.221 -50.474  1.00 12.920          H  
ATOM   2643  HA  LEU A 164      11.065  46.165 -49.111  1.00 12.700          H  
ATOM   2644 1HB  LEU A 164      11.502  43.697 -50.849  1.00 17.870          H  
ATOM   2645 2HB  LEU A 164       9.925  44.309 -50.379  1.00 17.870          H  
ATOM   2646  HG  LEU A 164      11.892  45.833 -52.130  1.00 17.870          H  
ATOM   2647 1HD1 LEU A 164      10.377  45.210 -53.953  1.00 17.870          H  
ATOM   2648 2HD1 LEU A 164      11.078  43.774 -53.194  1.00 17.870          H  
ATOM   2649 3HD1 LEU A 164       9.414  44.229 -52.822  1.00 17.870          H  
ATOM   2650 1HD2 LEU A 164       9.935  47.234 -52.598  1.00 17.870          H  
ATOM   2651 2HD2 LEU A 164       8.983  46.258 -51.451  1.00 17.870          H  
ATOM   2652 3HD2 LEU A 164      10.324  47.266 -50.871  1.00 17.870          H  
ATOM   2653  N   VAL A 165      12.233  43.257 -48.142  1.00 10.610          N  
ATOM   2654  CA  VAL A 165      12.182  42.290 -47.078  1.00 10.750          C  
ATOM   2655  C   VAL A 165      12.652  42.915 -45.771  1.00 11.270          C  
ATOM   2656  O   VAL A 165      11.996  42.721 -44.754  1.00 11.470          O  
ATOM   2657  CB  VAL A 165      12.954  41.018 -47.439  1.00 14.990          C  
ATOM   2658  CG1 VAL A 165      13.031  40.063 -46.223  1.00 14.990          C  
ATOM   2659  CG2 VAL A 165      12.224  40.331 -48.610  1.00 14.990          C  
ATOM   2660  H   VAL A 165      12.938  43.154 -48.878  1.00 12.730          H  
ATOM   2661  HA  VAL A 165      11.141  41.991 -46.948  1.00 12.900          H  
ATOM   2662  HB  VAL A 165      13.971  41.283 -47.741  1.00 17.990          H  
ATOM   2663 1HG1 VAL A 165      13.578  39.164 -46.507  1.00 17.990          H  
ATOM   2664 2HG1 VAL A 165      13.547  40.545 -45.392  1.00 17.990          H  
ATOM   2665 3HG1 VAL A 165      12.022  39.791 -45.906  1.00 17.990          H  
ATOM   2666 1HG2 VAL A 165      12.762  39.428 -48.897  1.00 17.990          H  
ATOM   2667 2HG2 VAL A 165      11.210  40.072 -48.305  1.00 17.990          H  
ATOM   2668 3HG2 VAL A 165      12.179  41.007 -49.461  1.00 17.990          H  
ATOM   2669  N   ASP A 166      13.762  43.675 -45.755  1.00 11.570          N  
ATOM   2670  CA  ASP A 166      14.170  44.258 -44.483  1.00 12.120          C  
ATOM   2671  C   ASP A 166      13.086  45.153 -43.861  1.00 12.250          C  
ATOM   2672  O   ASP A 166      12.924  45.136 -42.625  1.00 12.590          O  
ATOM   2673  CB  ASP A 166      15.488  45.038 -44.592  1.00 16.750          C  
ATOM   2674  CG  ASP A 166      16.810  44.162 -44.681  1.00 16.750          C  
ATOM   2675  OD1 ASP A 166      16.777  42.951 -44.453  1.00 16.750          O  
ATOM   2676  OD2 ASP A 166      17.874  44.761 -44.851  1.00 16.750          O  
ATOM   2677  H   ASP A 166      14.342  43.823 -46.587  1.00 13.880          H  
ATOM   2678  HA  ASP A 166      14.354  43.436 -43.795  1.00 14.540          H  
ATOM   2679 1HB  ASP A 166      15.438  45.648 -45.498  1.00 20.100          H  
ATOM   2680 2HB  ASP A 166      15.573  45.724 -43.752  1.00 20.100          H  
ATOM   2681  N   ILE A 167      12.298  45.906 -44.661  1.00 12.010          N  
ATOM   2682  CA  ILE A 167      11.279  46.696 -43.966  1.00 12.150          C  
ATOM   2683  C   ILE A 167      10.203  45.750 -43.429  1.00 12.020          C  
ATOM   2684  O   ILE A 167       9.712  45.946 -42.311  1.00 12.320          O  
ATOM   2685  CB  ILE A 167      10.610  47.834 -44.810  1.00 16.950          C  
ATOM   2686  CG1 ILE A 167       9.933  48.830 -43.789  1.00 16.950          C  
ATOM   2687  CG2 ILE A 167       9.594  47.328 -45.840  1.00 16.950          C  
ATOM   2688  CD1 ILE A 167       9.405  50.176 -44.341  1.00 16.950          C  
ATOM   2689  H   ILE A 167      12.461  45.968 -45.675  1.00 14.410          H  
ATOM   2690  HA  ILE A 167      11.751  47.180 -43.114  1.00 14.580          H  
ATOM   2691  HB  ILE A 167      11.357  48.356 -45.350  1.00 20.340          H  
ATOM   2692 1HG1 ILE A 167       9.123  48.313 -43.312  1.00 20.340          H  
ATOM   2693 2HG1 ILE A 167      10.679  49.073 -43.024  1.00 20.340          H  
ATOM   2694 1HG2 ILE A 167       9.190  48.164 -46.387  1.00 20.340          H  
ATOM   2695 2HG2 ILE A 167      10.096  46.671 -46.526  1.00 20.340          H  
ATOM   2696 3HG2 ILE A 167       8.771  46.803 -45.362  1.00 20.340          H  
ATOM   2697 1HD1 ILE A 167       8.991  50.753 -43.516  1.00 20.340          H  
ATOM   2698 2HD1 ILE A 167      10.193  50.736 -44.778  1.00 20.340          H  
ATOM   2699 3HD1 ILE A 167       8.627  50.010 -45.081  1.00 20.340          H  
ATOM   2700  N   ALA A 168       9.845  44.708 -44.202  1.00 11.610          N  
ATOM   2701  CA  ALA A 168       8.838  43.772 -43.739  1.00 11.540          C  
ATOM   2702  C   ALA A 168       9.278  43.090 -42.445  1.00 11.910          C  
ATOM   2703  O   ALA A 168       8.461  42.918 -41.535  1.00 12.110          O  
ATOM   2704  CB  ALA A 168       8.549  42.739 -44.816  1.00 16.180          C  
ATOM   2705  H   ALA A 168      10.239  44.591 -45.143  1.00 13.930          H  
ATOM   2706  HA  ALA A 168       7.932  44.335 -43.531  1.00 13.850          H  
ATOM   2707 1HB  ALA A 168       7.769  42.063 -44.474  1.00 19.420          H  
ATOM   2708 2HB  ALA A 168       8.217  43.252 -45.719  1.00 19.420          H  
ATOM   2709 3HB  ALA A 168       9.453  42.176 -45.031  1.00 19.420          H  
ATOM   2710  N   SER A 169      10.573  42.753 -42.347  1.00 12.050          N  
ATOM   2711  CA  SER A 169      11.137  42.097 -41.176  1.00 12.420          C  
ATOM   2712  C   SER A 169      11.025  42.981 -39.945  1.00 12.870          C  
ATOM   2713  O   SER A 169      10.638  42.506 -38.877  1.00 13.190          O  
ATOM   2714  CB  SER A 169      12.590  41.723 -41.424  1.00 17.240          C  
ATOM   2715  OG  SER A 169      12.705  40.724 -42.412  1.00 17.240          O  
ATOM   2716  H   SER A 169      11.176  42.901 -43.156  1.00 14.460          H  
ATOM   2717  HA  SER A 169      10.577  41.179 -40.998  1.00 14.900          H  
ATOM   2718 1HB  SER A 169      13.132  42.608 -41.744  1.00 20.690          H  
ATOM   2719 2HB  SER A 169      13.044  41.379 -40.501  1.00 20.690          H  
ATOM   2720  HG  SER A 169      13.645  40.609 -42.567  1.00 20.690          H  
ATOM   2721  N   GLY A 170      11.289  44.285 -40.084  1.00 12.930          N  
ATOM   2722  CA  GLY A 170      11.151  45.191 -38.942  1.00 13.380          C  
ATOM   2723  C   GLY A 170       9.721  45.164 -38.379  1.00 13.380          C  
ATOM   2724  O   GLY A 170       9.506  45.257 -37.162  1.00 13.730          O  
ATOM   2725  H   GLY A 170      11.663  44.625 -40.979  1.00 15.520          H  
ATOM   2726 1HA  GLY A 170      11.859  44.908 -38.166  1.00 16.060          H  
ATOM   2727 2HA  GLY A 170      11.401  46.204 -39.258  1.00 16.060          H  
ATOM   2728  N   ARG A 171       8.741  45.015 -39.268  1.00 13.010          N  
ATOM   2729  CA  ARG A 171       7.350  44.950 -38.844  1.00 13.020          C  
ATOM   2730  C   ARG A 171       7.053  43.613 -38.172  1.00 13.030          C  
ATOM   2731  O   ARG A 171       6.336  43.573 -37.166  1.00 13.270          O  
ATOM   2732  CB  ARG A 171       6.431  45.237 -39.989  1.00 18.220          C  
ATOM   2733  CG  ARG A 171       6.200  46.714 -40.205  1.00 18.220          C  
ATOM   2734  CD  ARG A 171       7.369  47.409 -40.685  1.00 18.220          C  
ATOM   2735  NE  ARG A 171       7.076  48.742 -40.976  1.00 18.220          N  
ATOM   2736  CZ  ARG A 171       6.636  49.190 -42.123  1.00 18.220          C  
ATOM   2737  NH1 ARG A 171       6.407  48.400 -43.137  1.00 18.220          N  
ATOM   2738  NH2 ARG A 171       6.443  50.444 -42.213  1.00 18.220          N  
ATOM   2739  H   ARG A 171       8.986  44.985 -40.268  1.00 15.610          H  
ATOM   2740  HA  ARG A 171       7.188  45.733 -38.106  1.00 15.620          H  
ATOM   2741 1HB  ARG A 171       6.859  44.838 -40.906  1.00 21.870          H  
ATOM   2742 2HB  ARG A 171       5.474  44.753 -39.831  1.00 21.870          H  
ATOM   2743 1HG  ARG A 171       5.450  46.855 -40.924  1.00 21.870          H  
ATOM   2744 2HG  ARG A 171       5.895  47.182 -39.269  1.00 21.870          H  
ATOM   2745 1HD  ARG A 171       8.152  47.421 -39.940  1.00 21.870          H  
ATOM   2746 2HD  ARG A 171       7.718  46.933 -41.575  1.00 21.870          H  
ATOM   2747  HE  ARG A 171       7.219  49.461 -40.257  1.00 21.870          H  
ATOM   2748 1HH1 ARG A 171       6.559  47.407 -43.058  1.00 21.870          H  
ATOM   2749 2HH1 ARG A 171       6.062  48.783 -44.017  1.00 21.870          H  
ATOM   2750 1HH2 ARG A 171       6.646  51.016 -41.374  1.00 21.870          H  
ATOM   2751 2HH2 ARG A 171       6.082  50.822 -43.081  1.00 21.870          H  
ATOM   2752  N   ILE A 172       7.620  42.531 -38.709  1.00 12.820          N  
ATOM   2753  CA  ILE A 172       7.471  41.218 -38.094  1.00 12.900          C  
ATOM   2754  C   ILE A 172       8.072  41.271 -36.694  1.00 13.370          C  
ATOM   2755  O   ILE A 172       7.520  40.677 -35.768  1.00 13.600          O  
ATOM   2756  CB  ILE A 172       8.111  40.080 -38.911  1.00 18.030          C  
ATOM   2757  CG1 ILE A 172       7.372  39.893 -40.290  1.00 18.030          C  
ATOM   2758  CG2 ILE A 172       8.090  38.772 -38.084  1.00 18.030          C  
ATOM   2759  CD1 ILE A 172       5.897  39.452 -40.228  1.00 18.030          C  
ATOM   2760  H   ILE A 172       8.127  42.639 -39.593  1.00 15.380          H  
ATOM   2761  HA  ILE A 172       6.418  41.008 -37.989  1.00 15.480          H  
ATOM   2762  HB  ILE A 172       9.143  40.335 -39.136  1.00 21.630          H  
ATOM   2763 1HG1 ILE A 172       7.400  40.838 -40.814  1.00 21.630          H  
ATOM   2764 2HG1 ILE A 172       7.925  39.172 -40.871  1.00 21.630          H  
ATOM   2765 1HG2 ILE A 172       8.556  37.992 -38.657  1.00 21.630          H  
ATOM   2766 2HG2 ILE A 172       8.638  38.896 -37.157  1.00 21.630          H  
ATOM   2767 3HG2 ILE A 172       7.073  38.484 -37.842  1.00 21.630          H  
ATOM   2768 1HD1 ILE A 172       5.516  39.369 -41.245  1.00 21.630          H  
ATOM   2769 2HD1 ILE A 172       5.814  38.484 -39.740  1.00 21.630          H  
ATOM   2770 3HD1 ILE A 172       5.302  40.180 -39.692  1.00 21.630          H  
ATOM   2771  N   LEU A 173       9.196  41.962 -36.523  1.00 13.550          N  
ATOM   2772  CA  LEU A 173       9.787  42.081 -35.206  1.00 14.050          C  
ATOM   2773  C   LEU A 173       8.704  42.621 -34.270  1.00 14.420          C  
ATOM   2774  O   LEU A 173       8.446  42.053 -33.210  1.00 14.820          O  
ATOM   2775  CB  LEU A 173      11.022  42.991 -35.212  1.00 19.470          C  
ATOM   2776  CG  LEU A 173      11.897  43.014 -33.910  1.00 19.470          C  
ATOM   2777  CD1 LEU A 173      13.326  43.384 -34.319  1.00 19.470          C  
ATOM   2778  CD2 LEU A 173      11.353  44.023 -32.873  1.00 19.470          C  
ATOM   2779  H   LEU A 173       9.650  42.382 -37.338  1.00 16.260          H  
ATOM   2780  HA  LEU A 173      10.101  41.108 -34.878  1.00 16.860          H  
ATOM   2781 1HB  LEU A 173      11.653  42.718 -36.044  1.00 23.360          H  
ATOM   2782 2HB  LEU A 173      10.687  44.006 -35.381  1.00 23.360          H  
ATOM   2783  HG  LEU A 173      11.911  42.015 -33.457  1.00 23.360          H  
ATOM   2784 1HD1 LEU A 173      13.967  43.386 -33.436  1.00 23.360          H  
ATOM   2785 2HD1 LEU A 173      13.700  42.654 -35.036  1.00 23.360          H  
ATOM   2786 3HD1 LEU A 173      13.331  44.375 -34.774  1.00 23.360          H  
ATOM   2787 1HD2 LEU A 173      12.001  44.013 -31.995  1.00 23.360          H  
ATOM   2788 2HD2 LEU A 173      11.343  45.020 -33.305  1.00 23.360          H  
ATOM   2789 3HD2 LEU A 173      10.355  43.765 -32.557  1.00 23.360          H  
ATOM   2790  N   ASN A 174       8.013  43.695 -34.662  1.00 14.350          N  
ATOM   2791  CA  ASN A 174       6.939  44.166 -33.795  1.00 14.730          C  
ATOM   2792  C   ASN A 174       5.881  43.043 -33.584  1.00 14.940          C  
ATOM   2793  O   ASN A 174       5.415  42.835 -32.460  1.00 15.330          O  
ATOM   2794  CB  ASN A 174       6.313  45.433 -34.355  1.00 20.470          C  
ATOM   2795  CG  ASN A 174       5.393  46.132 -33.375  1.00 20.470          C  
ATOM   2796  OD1 ASN A 174       5.840  46.540 -32.295  1.00 20.470          O  
ATOM   2797  ND2 ASN A 174       4.142  46.283 -33.721  1.00 20.470          N  
ATOM   2798  H   ASN A 174       8.274  44.179 -35.531  1.00 17.220          H  
ATOM   2799  HA  ASN A 174       7.361  44.400 -32.818  1.00 17.680          H  
ATOM   2800 1HB  ASN A 174       7.108  46.115 -34.649  1.00 24.560          H  
ATOM   2801 2HB  ASN A 174       5.748  45.190 -35.253  1.00 24.560          H  
ATOM   2802 1HD2 ASN A 174       3.498  46.743 -33.097  1.00 24.560          H  
ATOM   2803 2HD2 ASN A 174       3.814  45.939 -34.602  1.00 24.560          H  
ATOM   2804  N   ARG A 175       5.538  42.281 -34.643  1.00 14.750          N  
ATOM   2805  CA  ARG A 175       4.564  41.179 -34.527  1.00 15.040          C  
ATOM   2806  C   ARG A 175       4.943  40.174 -33.420  1.00 15.310          C  
ATOM   2807  O   ARG A 175       4.071  39.755 -32.651  1.00 15.580          O  
ATOM   2808  CB  ARG A 175       4.368  40.427 -35.860  1.00 20.940          C  
ATOM   2809  CG  ARG A 175       3.325  39.282 -35.821  1.00 20.940          C  
ATOM   2810  CD  ARG A 175       3.131  38.581 -37.146  1.00 20.940          C  
ATOM   2811  NE  ARG A 175       2.420  37.252 -36.987  1.00 20.940          N  
ATOM   2812  CZ  ARG A 175       2.242  36.334 -37.978  1.00 20.940          C  
ATOM   2813  NH1 ARG A 175       2.682  36.578 -39.205  1.00 20.940          N  
ATOM   2814  NH2 ARG A 175       1.618  35.179 -37.717  1.00 20.940          N  
ATOM   2815  H   ARG A 175       5.928  42.537 -35.557  1.00 17.700          H  
ATOM   2816  HA  ARG A 175       3.609  41.604 -34.281  1.00 18.050          H  
ATOM   2817 1HB  ARG A 175       4.092  41.129 -36.646  1.00 25.130          H  
ATOM   2818 2HB  ARG A 175       5.286  39.956 -36.157  1.00 25.130          H  
ATOM   2819 1HG  ARG A 175       3.574  38.556 -35.066  1.00 25.130          H  
ATOM   2820 2HG  ARG A 175       2.386  39.725 -35.576  1.00 25.130          H  
ATOM   2821 1HD  ARG A 175       2.517  39.217 -37.780  1.00 25.130          H  
ATOM   2822 2HD  ARG A 175       4.090  38.418 -37.634  1.00 25.130          H  
ATOM   2823  HE  ARG A 175       2.048  36.992 -36.051  1.00 25.130          H  
ATOM   2824 1HH1 ARG A 175       3.148  37.448 -39.414  1.00 25.130          H  
ATOM   2825 2HH1 ARG A 175       2.541  35.894 -39.937  1.00 25.130          H  
ATOM   2826 1HH2 ARG A 175       1.269  34.959 -36.761  1.00 25.130          H  
ATOM   2827 2HH2 ARG A 175       1.487  34.495 -38.447  1.00 25.130          H  
ATOM   2828  N   VAL A 176       6.234  39.783 -33.366  1.00 15.280          N  
ATOM   2829  CA  VAL A 176       6.797  38.828 -32.382  1.00 15.570          C  
ATOM   2830  C   VAL A 176       7.045  39.382 -30.966  1.00 16.010          C  
ATOM   2831  O   VAL A 176       6.875  38.651 -29.993  1.00 16.340          O  
ATOM   2832  CB  VAL A 176       8.109  38.140 -32.919  1.00 21.680          C  
ATOM   2833  CG1 VAL A 176       9.222  39.056 -33.041  1.00 21.680          C  
ATOM   2834  CG2 VAL A 176       8.526  37.041 -32.008  1.00 21.680          C  
ATOM   2835  H   VAL A 176       6.835  40.173 -34.102  1.00 18.340          H  
ATOM   2836  HA  VAL A 176       6.068  38.029 -32.274  1.00 18.680          H  
ATOM   2837  HB  VAL A 176       7.930  37.756 -33.880  1.00 26.020          H  
ATOM   2838 1HG1 VAL A 176      10.077  38.521 -33.438  1.00 26.020          H  
ATOM   2839 2HG1 VAL A 176       8.922  39.791 -33.709  1.00 26.020          H  
ATOM   2840 3HG1 VAL A 176       9.494  39.494 -32.088  1.00 26.020          H  
ATOM   2841 1HG2 VAL A 176       9.405  36.583 -32.404  1.00 26.020          H  
ATOM   2842 2HG2 VAL A 176       8.752  37.432 -31.014  1.00 26.020          H  
ATOM   2843 3HG2 VAL A 176       7.747  36.323 -31.946  1.00 26.020          H  
ATOM   2844  N   ASP A 177       7.463  40.646 -30.842  1.00 16.060          N  
ATOM   2845  CA  ASP A 177       7.784  41.246 -29.541  1.00 16.500          C  
ATOM   2846  C   ASP A 177       6.823  42.298 -28.888  1.00 16.780          C  
ATOM   2847  O   ASP A 177       7.334  43.272 -28.332  1.00 16.940          O  
ATOM   2848  CB  ASP A 177       9.189  41.872 -29.614  1.00 22.920          C  
ATOM   2849  CG  ASP A 177      10.331  40.839 -29.724  1.00 22.920          C  
ATOM   2850  OD1 ASP A 177      10.263  39.808 -29.089  1.00 22.920          O  
ATOM   2851  OD2 ASP A 177      11.274  41.109 -30.434  1.00 22.920          O  
ATOM   2852  H   ASP A 177       7.632  41.194 -31.692  1.00 19.270          H  
ATOM   2853  HA  ASP A 177       7.859  40.419 -28.838  1.00 19.800          H  
ATOM   2854 1HB  ASP A 177       9.237  42.532 -30.482  1.00 27.510          H  
ATOM   2855 2HB  ASP A 177       9.373  42.479 -28.731  1.00 27.510          H  
ATOM   2856  N   PHE A 178       5.467  42.191 -28.893  1.00 16.870          N  
ATOM   2857  CA  PHE A 178       4.567  41.168 -29.443  1.00 17.110          C  
ATOM   2858  C   PHE A 178       3.198  41.782 -29.757  1.00 17.220          C  
ATOM   2859  O   PHE A 178       2.272  41.744 -28.934  1.00 17.680          O  
ATOM   2860  CB  PHE A 178       4.455  40.023 -28.399  1.00 23.860          C  
ATOM   2861  CG  PHE A 178       3.635  38.782 -28.725  1.00 23.860          C  
ATOM   2862  CD1 PHE A 178       3.596  38.227 -29.964  1.00 23.860          C  
ATOM   2863  CD2 PHE A 178       2.920  38.151 -27.709  1.00 23.860          C  
ATOM   2864  CE1 PHE A 178       2.856  37.104 -30.222  1.00 23.860          C  
ATOM   2865  CE2 PHE A 178       2.186  37.014 -27.959  1.00 23.860          C  
ATOM   2866  CZ  PHE A 178       2.147  36.493 -29.224  1.00 23.860          C  
ATOM   2867  H   PHE A 178       4.995  42.963 -28.444  1.00 20.240          H  
ATOM   2868  HA  PHE A 178       4.950  40.804 -30.381  1.00 20.530          H  
ATOM   2869 1HB  PHE A 178       5.461  39.675 -28.178  1.00 28.630          H  
ATOM   2870 2HB  PHE A 178       4.082  40.425 -27.495  1.00 28.630          H  
ATOM   2871  HD1 PHE A 178       4.149  38.669 -30.739  1.00 28.630          H  
ATOM   2872  HD2 PHE A 178       2.953  38.558 -26.705  1.00 28.630          H  
ATOM   2873  HE1 PHE A 178       2.838  36.698 -31.228  1.00 28.630          H  
ATOM   2874  HE2 PHE A 178       1.637  36.527 -27.158  1.00 28.630          H  
ATOM   2875  HZ  PHE A 178       1.564  35.592 -29.432  1.00 28.630          H  
ATOM   2876  N   ASP A 179       3.055  42.289 -30.988  1.00 16.940          N  
ATOM   2877  CA  ASP A 179       1.838  42.970 -31.455  1.00 17.140          C  
ATOM   2878  C   ASP A 179       0.625  42.055 -31.424  1.00 17.640          C  
ATOM   2879  O   ASP A 179      -0.493  42.502 -31.171  1.00 17.920          O  
ATOM   2880  CB  ASP A 179       2.005  43.466 -32.902  1.00 23.920          C  
ATOM   2881  CG  ASP A 179       0.966  44.480 -33.384  1.00 23.920          C  
ATOM   2882  OD1 ASP A 179       0.947  45.570 -32.872  1.00 23.920          O  
ATOM   2883  OD2 ASP A 179       0.238  44.160 -34.294  1.00 23.920          O  
ATOM   2884  H   ASP A 179       3.879  42.292 -31.597  1.00 20.330          H  
ATOM   2885  HA  ASP A 179       1.648  43.826 -30.804  1.00 20.570          H  
ATOM   2886 1HB  ASP A 179       3.004  43.857 -33.046  1.00 28.700          H  
ATOM   2887 2HB  ASP A 179       1.885  42.615 -33.545  1.00 28.700          H  
ATOM   2888  N   THR A 180       0.845  40.759 -31.637  1.00 17.850          N  
ATOM   2889  CA  THR A 180      -0.259  39.810 -31.685  1.00 18.430          C  
ATOM   2890  C   THR A 180      -0.597  39.120 -30.366  1.00 18.980          C  
ATOM   2891  O   THR A 180      -1.305  38.106 -30.356  1.00 19.370          O  
ATOM   2892  CB  THR A 180      -0.028  38.775 -32.781  1.00 25.570          C  
ATOM   2893  OG1 THR A 180       1.207  38.117 -32.562  1.00 25.570          O  
ATOM   2894  CG2 THR A 180      -0.002  39.470 -34.111  1.00 25.570          C  
ATOM   2895  H   THR A 180       1.792  40.415 -31.851  1.00 21.420          H  
ATOM   2896  HA  THR A 180      -1.149  40.367 -31.974  1.00 22.120          H  
ATOM   2897  HB  THR A 180      -0.826  38.035 -32.769  1.00 30.680          H  
ATOM   2898  HG1 THR A 180       1.252  37.334 -33.143  1.00 30.680          H  
ATOM   2899 1HG2 THR A 180       0.169  38.733 -34.898  1.00 30.680          H  
ATOM   2900 2HG2 THR A 180      -0.954  39.969 -34.278  1.00 30.680          H  
ATOM   2901 3HG2 THR A 180       0.790  40.204 -34.114  1.00 30.680          H  
ATOM   2902  N   GLY A 181      -0.136  39.671 -29.244  1.00 19.120          N  
ATOM   2903  CA  GLY A 181      -0.510  39.090 -27.965  1.00 19.650          C  
ATOM   2904  C   GLY A 181      -1.955  39.481 -27.648  1.00 19.920          C  
ATOM   2905  O   GLY A 181      -2.664  40.024 -28.496  1.00 20.460          O  
ATOM   2906  H   GLY A 181       0.494  40.479 -29.280  1.00 22.940          H  
ATOM   2907 1HA  GLY A 181      -0.428  38.007 -28.014  1.00 23.580          H  
ATOM   2908 2HA  GLY A 181       0.161  39.443 -27.187  1.00 23.580          H  
ATOM   2909  N   LYS A 182      -2.431  39.185 -26.442  1.00 19.620          N  
ATOM   2910  CA  LYS A 182      -3.837  39.464 -26.154  1.00 19.920          C  
ATOM   2911  C   LYS A 182      -4.076  40.873 -25.633  1.00 19.880          C  
ATOM   2912  O   LYS A 182      -3.641  41.225 -24.541  1.00 20.300          O  
ATOM   2913  CB  LYS A 182      -4.385  38.434 -25.169  1.00 27.770          C  
ATOM   2914  CG  LYS A 182      -4.294  36.966 -25.644  1.00 27.770          C  
ATOM   2915  CD  LYS A 182      -5.151  36.692 -26.896  1.00 27.770          C  
ATOM   2916  CE  LYS A 182      -5.150  35.209 -27.257  1.00 27.770          C  
ATOM   2917  NZ  LYS A 182      -5.907  34.938 -28.517  1.00 27.770          N  
ATOM   2918  H   LYS A 182      -1.838  38.760 -25.742  1.00 23.540          H  
ATOM   2919  HA  LYS A 182      -4.395  39.379 -27.085  1.00 23.900          H  
ATOM   2920 1HB  LYS A 182      -3.848  38.517 -24.218  1.00 33.320          H  
ATOM   2921 2HB  LYS A 182      -5.432  38.653 -24.968  1.00 33.320          H  
ATOM   2922 1HG  LYS A 182      -3.257  36.730 -25.877  1.00 33.320          H  
ATOM   2923 2HG  LYS A 182      -4.623  36.311 -24.839  1.00 33.320          H  
ATOM   2924 1HD  LYS A 182      -6.176  37.025 -26.727  1.00 33.320          H  
ATOM   2925 2HD  LYS A 182      -4.743  37.235 -27.749  1.00 33.320          H  
ATOM   2926 1HE  LYS A 182      -4.123  34.875 -27.385  1.00 33.320          H  
ATOM   2927 2HE  LYS A 182      -5.608  34.646 -26.444  1.00 33.320          H  
ATOM   2928 1HZ  LYS A 182      -5.882  33.948 -28.719  1.00 33.320          H  
ATOM   2929 2HZ  LYS A 182      -6.868  35.233 -28.409  1.00 33.320          H  
ATOM   2930 3HZ  LYS A 182      -5.482  35.448 -29.282  1.00 33.320          H  
ATOM   2931  N   ALA A 183      -4.896  41.628 -26.361  1.00 19.430          N  
ATOM   2932  CA  ALA A 183      -5.170  43.042 -26.080  1.00 19.390          C  
ATOM   2933  C   ALA A 183      -5.662  43.303 -24.659  1.00 19.620          C  
ATOM   2934  O   ALA A 183      -5.297  44.314 -24.034  1.00 19.710          O  
ATOM   2935  CB  ALA A 183      -6.217  43.545 -27.059  1.00 27.160          C  
ATOM   2936  H   ALA A 183      -5.255  41.225 -27.219  1.00 23.320          H  
ATOM   2937  HA  ALA A 183      -4.254  43.596 -26.236  1.00 23.270          H  
ATOM   2938 1HB  ALA A 183      -6.419  44.584 -26.895  1.00 32.590          H  
ATOM   2939 2HB  ALA A 183      -5.860  43.401 -28.077  1.00 32.590          H  
ATOM   2940 3HB  ALA A 183      -7.139  42.988 -26.916  1.00 32.590          H  
ATOM   2941  N   LYS A 184      -6.439  42.370 -24.100  1.00 19.790          N  
ATOM   2942  CA  LYS A 184      -7.004  42.543 -22.761  1.00 20.080          C  
ATOM   2943  C   LYS A 184      -5.930  42.790 -21.696  1.00 19.910          C  
ATOM   2944  O   LYS A 184      -6.187  43.408 -20.656  1.00 19.920          O  
ATOM   2945  CB  LYS A 184      -7.804  41.294 -22.363  1.00 28.000          C  
ATOM   2946  CG  LYS A 184      -6.923  40.046 -22.055  1.00 28.000          C  
ATOM   2947  CD  LYS A 184      -7.743  38.814 -21.692  1.00 28.000          C  
ATOM   2948  CE  LYS A 184      -6.839  37.576 -21.404  1.00 28.000          C  
ATOM   2949  NZ  LYS A 184      -6.036  37.692 -20.111  1.00 28.000          N  
ATOM   2950  H   LYS A 184      -6.703  41.562 -24.643  1.00 23.750          H  
ATOM   2951  HA  LYS A 184      -7.668  43.407 -22.780  1.00 24.100          H  
ATOM   2952 1HB  LYS A 184      -8.401  41.512 -21.477  1.00 33.600          H  
ATOM   2953 2HB  LYS A 184      -8.492  41.033 -23.167  1.00 33.600          H  
ATOM   2954 1HG  LYS A 184      -6.282  39.822 -22.907  1.00 33.600          H  
ATOM   2955 2HG  LYS A 184      -6.293  40.260 -21.202  1.00 33.600          H  
ATOM   2956 1HD  LYS A 184      -8.335  39.032 -20.803  1.00 33.600          H  
ATOM   2957 2HD  LYS A 184      -8.421  38.573 -22.509  1.00 33.600          H  
ATOM   2958 1HE  LYS A 184      -7.475  36.696 -21.341  1.00 33.600          H  
ATOM   2959 2HE  LYS A 184      -6.140  37.450 -22.234  1.00 33.600          H  
ATOM   2960 1HZ  LYS A 184      -5.485  36.859 -19.990  1.00 33.600          H  
ATOM   2961 2HZ  LYS A 184      -5.381  38.506 -20.117  1.00 33.600          H  
ATOM   2962 3HZ  LYS A 184      -6.661  37.792 -19.333  1.00 33.600          H  
ATOM   2963  N   ASP A 185      -4.711  42.333 -21.953  1.00 19.870          N  
ATOM   2964  CA  ASP A 185      -3.629  42.474 -21.007  1.00 19.830          C  
ATOM   2965  C   ASP A 185      -2.997  43.844 -21.214  1.00 19.660          C  
ATOM   2966  O   ASP A 185      -1.889  43.975 -21.745  1.00 19.440          O  
ATOM   2967  CB  ASP A 185      -2.638  41.327 -21.185  1.00 27.780          C  
ATOM   2968  CG  ASP A 185      -3.264  39.935 -20.804  1.00 27.780          C  
ATOM   2969  OD1 ASP A 185      -4.153  39.865 -19.962  1.00 27.780          O  
ATOM   2970  OD2 ASP A 185      -2.866  38.959 -21.389  1.00 27.780          O  
ATOM   2971  H   ASP A 185      -4.519  41.884 -22.851  1.00 23.840          H  
ATOM   2972  HA  ASP A 185      -4.033  42.428 -19.996  1.00 23.800          H  
ATOM   2973 1HB  ASP A 185      -2.329  41.291 -22.224  1.00 33.330          H  
ATOM   2974 2HB  ASP A 185      -1.752  41.505 -20.578  1.00 33.330          H  
ATOM   2975  N   TYR A 186      -3.728  44.867 -20.771  1.00 19.920          N  
ATOM   2976  CA  TYR A 186      -3.365  46.268 -20.959  1.00 19.800          C  
ATOM   2977  C   TYR A 186      -1.937  46.405 -20.438  1.00 19.440          C  
ATOM   2978  O   TYR A 186      -1.634  45.875 -19.368  1.00 19.300          O  
ATOM   2979  CB  TYR A 186      -4.346  47.160 -20.198  1.00 27.770          C  
ATOM   2980  CG  TYR A 186      -4.200  48.638 -20.436  1.00 27.770          C  
ATOM   2981  CD1 TYR A 186      -4.705  49.175 -21.615  1.00 27.770          C  
ATOM   2982  CD2 TYR A 186      -3.600  49.457 -19.506  1.00 27.770          C  
ATOM   2983  CE1 TYR A 186      -4.616  50.518 -21.860  1.00 27.770          C  
ATOM   2984  CE2 TYR A 186      -3.521  50.809 -19.748  1.00 27.770          C  
ATOM   2985  CZ  TYR A 186      -4.032  51.340 -20.923  1.00 27.770          C  
ATOM   2986  OH  TYR A 186      -3.975  52.699 -21.159  1.00 27.770          O  
ATOM   2987  H   TYR A 186      -4.629  44.611 -20.355  1.00 23.900          H  
ATOM   2988  HA  TYR A 186      -3.409  46.505 -22.015  1.00 23.760          H  
ATOM   2989 1HB  TYR A 186      -5.366  46.874 -20.468  1.00 33.320          H  
ATOM   2990 2HB  TYR A 186      -4.236  46.978 -19.131  1.00 33.320          H  
ATOM   2991  HD1 TYR A 186      -5.178  48.524 -22.342  1.00 33.320          H  
ATOM   2992  HD2 TYR A 186      -3.202  49.040 -18.583  1.00 33.320          H  
ATOM   2993  HE1 TYR A 186      -5.021  50.934 -22.782  1.00 33.320          H  
ATOM   2994  HE2 TYR A 186      -3.058  51.463 -19.011  1.00 33.320          H  
ATOM   2995  HH  TYR A 186      -3.542  53.138 -20.421  1.00 33.320          H  
ATOM   2996  N   PHE A 187      -1.025  47.060 -21.176  1.00 19.350          N  
ATOM   2997  CA  PHE A 187      -1.218  47.891 -22.370  1.00 18.990          C  
ATOM   2998  C   PHE A 187      -1.297  47.245 -23.757  1.00 18.430          C  
ATOM   2999  O   PHE A 187      -1.279  47.981 -24.743  1.00 18.100          O  
ATOM   3000  CB  PHE A 187      -0.064  48.897 -22.433  1.00 26.730          C  
ATOM   3001  CG  PHE A 187      -0.128  49.993 -21.437  1.00 26.730          C  
ATOM   3002  CD1 PHE A 187       0.376  49.844 -20.153  1.00 26.730          C  
ATOM   3003  CD2 PHE A 187      -0.649  51.212 -21.805  1.00 26.730          C  
ATOM   3004  CE1 PHE A 187       0.332  50.890 -19.261  1.00 26.730          C  
ATOM   3005  CE2 PHE A 187      -0.686  52.257 -20.923  1.00 26.730          C  
ATOM   3006  CZ  PHE A 187      -0.200  52.096 -19.645  1.00 26.730          C  
ATOM   3007  H   PHE A 187      -0.081  47.011 -20.827  1.00 23.220          H  
ATOM   3008  HA  PHE A 187      -2.125  48.460 -22.225  1.00 22.790          H  
ATOM   3009 1HB  PHE A 187       0.875  48.366 -22.285  1.00 32.080          H  
ATOM   3010 2HB  PHE A 187      -0.019  49.350 -23.421  1.00 32.080          H  
ATOM   3011  HD1 PHE A 187       0.807  48.897 -19.843  1.00 32.080          H  
ATOM   3012  HD2 PHE A 187      -1.033  51.348 -22.810  1.00 32.080          H  
ATOM   3013  HE1 PHE A 187       0.722  50.763 -18.252  1.00 32.080          H  
ATOM   3014  HE2 PHE A 187      -1.105  53.214 -21.235  1.00 32.080          H  
ATOM   3015  HZ  PHE A 187      -0.233  52.926 -18.941  1.00 32.080          H  
ATOM   3016  N   ARG A 188      -1.446  45.925 -23.885  1.00 18.400          N  
ATOM   3017  CA  ARG A 188      -1.496  45.355 -25.243  1.00 17.970          C  
ATOM   3018  C   ARG A 188      -2.611  45.984 -26.101  1.00 17.660          C  
ATOM   3019  O   ARG A 188      -2.405  46.194 -27.299  1.00 17.300          O  
ATOM   3020  CB  ARG A 188      -1.613  43.848 -25.204  1.00 25.330          C  
ATOM   3021  CG  ARG A 188      -0.353  43.173 -24.700  1.00 25.330          C  
ATOM   3022  CD  ARG A 188      -0.416  41.708 -24.806  1.00 25.330          C  
ATOM   3023  NE  ARG A 188       0.729  41.064 -24.190  1.00 25.330          N  
ATOM   3024  CZ  ARG A 188       1.948  40.971 -24.736  1.00 25.330          C  
ATOM   3025  NH1 ARG A 188       2.181  41.503 -25.909  1.00 25.330          N  
ATOM   3026  NH2 ARG A 188       2.919  40.353 -24.076  1.00 25.330          N  
ATOM   3027  H   ARG A 188      -1.494  45.311 -23.062  1.00 22.080          H  
ATOM   3028  HA  ARG A 188      -0.544  45.581 -25.728  1.00 21.560          H  
ATOM   3029 1HB  ARG A 188      -2.428  43.564 -24.537  1.00 30.400          H  
ATOM   3030 2HB  ARG A 188      -1.836  43.455 -26.198  1.00 30.400          H  
ATOM   3031 1HG  ARG A 188       0.497  43.550 -25.259  1.00 30.400          H  
ATOM   3032 2HG  ARG A 188      -0.223  43.417 -23.646  1.00 30.400          H  
ATOM   3033 1HD  ARG A 188      -1.287  41.361 -24.293  1.00 30.400          H  
ATOM   3034 2HD  ARG A 188      -0.476  41.414 -25.847  1.00 30.400          H  
ATOM   3035  HE  ARG A 188       0.592  40.645 -23.276  1.00 30.400          H  
ATOM   3036 1HH1 ARG A 188       1.449  41.985 -26.417  1.00 30.400          H  
ATOM   3037 2HH1 ARG A 188       3.100  41.458 -26.308  1.00 30.400          H  
ATOM   3038 1HH2 ARG A 188       2.736  39.952 -23.164  1.00 30.400          H  
ATOM   3039 2HH2 ARG A 188       3.844  40.287 -24.475  1.00 30.400          H  
ATOM   3040  N   THR A 189      -3.757  46.330 -25.494  1.00 17.870          N  
ATOM   3041  CA  THR A 189      -4.851  47.009 -26.189  1.00 17.660          C  
ATOM   3042  C   THR A 189      -4.381  48.320 -26.773  1.00 17.400          C  
ATOM   3043  O   THR A 189      -4.821  48.696 -27.860  1.00 17.010          O  
ATOM   3044  CB  THR A 189      -6.081  47.321 -25.287  1.00 24.810          C  
ATOM   3045  OG1 THR A 189      -6.663  46.131 -24.798  1.00 24.810          O  
ATOM   3046  CG2 THR A 189      -7.149  48.049 -26.084  1.00 24.810          C  
ATOM   3047  H   THR A 189      -3.900  46.036 -24.536  1.00 21.440          H  
ATOM   3048  HA  THR A 189      -5.175  46.388 -27.014  1.00 21.190          H  
ATOM   3049  HB  THR A 189      -5.771  47.932 -24.453  1.00 29.770          H  
ATOM   3050  HG1 THR A 189      -6.060  45.715 -24.169  1.00 29.770          H  
ATOM   3051 1HG2 THR A 189      -8.001  48.243 -25.436  1.00 29.770          H  
ATOM   3052 2HG2 THR A 189      -6.788  48.996 -26.471  1.00 29.770          H  
ATOM   3053 3HG2 THR A 189      -7.468  47.425 -26.920  1.00 29.770          H  
ATOM   3054  N   TRP A 190      -3.559  49.071 -26.037  1.00 17.670          N  
ATOM   3055  CA  TRP A 190      -3.138  50.370 -26.512  1.00 17.540          C  
ATOM   3056  C   TRP A 190      -2.402  50.145 -27.815  1.00 17.130          C  
ATOM   3057  O   TRP A 190      -2.683  50.792 -28.820  1.00 16.890          O  
ATOM   3058  CB  TRP A 190      -2.190  51.025 -25.501  1.00 24.610          C  
ATOM   3059  CG  TRP A 190      -1.829  52.459 -25.794  1.00 24.610          C  
ATOM   3060  CD1 TRP A 190      -2.469  53.541 -25.274  1.00 24.610          C  
ATOM   3061  CD2 TRP A 190      -0.796  52.993 -26.674  1.00 24.610          C  
ATOM   3062  NE1 TRP A 190      -1.908  54.695 -25.746  1.00 24.610          N  
ATOM   3063  CE2 TRP A 190      -0.890  54.382 -26.607  1.00 24.610          C  
ATOM   3064  CE3 TRP A 190       0.178  52.417 -27.501  1.00 24.610          C  
ATOM   3065  CZ2 TRP A 190      -0.054  55.210 -27.335  1.00 24.610          C  
ATOM   3066  CZ3 TRP A 190       1.008  53.250 -28.235  1.00 24.610          C  
ATOM   3067  CH2 TRP A 190       0.893  54.611 -28.152  1.00 24.610          C  
ATOM   3068  H   TRP A 190      -3.151  48.710 -25.180  1.00 21.200          H  
ATOM   3069  HA  TRP A 190      -4.008  51.001 -26.686  1.00 21.050          H  
ATOM   3070 1HB  TRP A 190      -2.647  50.980 -24.513  1.00 29.530          H  
ATOM   3071 2HB  TRP A 190      -1.267  50.453 -25.451  1.00 29.530          H  
ATOM   3072  HD1 TRP A 190      -3.306  53.496 -24.578  1.00 29.530          H  
ATOM   3073  HE1 TRP A 190      -2.205  55.634 -25.510  1.00 29.530          H  
ATOM   3074  HE3 TRP A 190       0.278  51.346 -27.574  1.00 29.530          H  
ATOM   3075  HZ2 TRP A 190      -0.132  56.294 -27.284  1.00 29.530          H  
ATOM   3076  HZ3 TRP A 190       1.757  52.791 -28.883  1.00 29.530          H  
ATOM   3077  HH2 TRP A 190       1.560  55.237 -28.741  1.00 29.530          H  
ATOM   3078  N   GLU A 191      -1.476  49.191 -27.811  1.00 17.100          N  
ATOM   3079  CA  GLU A 191      -0.700  48.926 -29.012  1.00 16.770          C  
ATOM   3080  C   GLU A 191      -1.590  48.446 -30.161  1.00 16.330          C  
ATOM   3081  O   GLU A 191      -1.404  48.849 -31.309  1.00 15.990          O  
ATOM   3082  CB  GLU A 191       0.404  47.917 -28.705  1.00 23.610          C  
ATOM   3083  CG  GLU A 191       1.508  48.472 -27.780  1.00 23.610          C  
ATOM   3084  CD  GLU A 191       2.541  47.451 -27.408  1.00 23.610          C  
ATOM   3085  OE1 GLU A 191       2.337  46.300 -27.702  1.00 23.610          O  
ATOM   3086  OE2 GLU A 191       3.536  47.821 -26.830  1.00 23.610          O  
ATOM   3087  H   GLU A 191      -1.305  48.676 -26.937  1.00 20.520          H  
ATOM   3088  HA  GLU A 191      -0.231  49.857 -29.329  1.00 20.120          H  
ATOM   3089 1HB  GLU A 191      -0.029  47.037 -28.227  1.00 28.330          H  
ATOM   3090 2HB  GLU A 191       0.868  47.592 -29.639  1.00 28.330          H  
ATOM   3091 1HG  GLU A 191       1.999  49.312 -28.273  1.00 28.330          H  
ATOM   3092 2HG  GLU A 191       1.037  48.846 -26.871  1.00 28.330          H  
ATOM   3093  N   ALA A 192      -2.593  47.619 -29.844  1.00 16.390          N  
ATOM   3094  CA  ALA A 192      -3.515  47.111 -30.854  1.00 16.090          C  
ATOM   3095  C   ALA A 192      -4.278  48.246 -31.547  1.00 15.960          C  
ATOM   3096  O   ALA A 192      -4.463  48.222 -32.767  1.00 15.670          O  
ATOM   3097  CB  ALA A 192      -4.504  46.148 -30.211  1.00 22.650          C  
ATOM   3098  H   ALA A 192      -2.670  47.292 -28.879  1.00 19.670          H  
ATOM   3099  HA  ALA A 192      -2.930  46.580 -31.606  1.00 19.310          H  
ATOM   3100 1HB  ALA A 192      -5.170  45.748 -30.972  1.00 27.180          H  
ATOM   3101 2HB  ALA A 192      -3.955  45.333 -29.735  1.00 27.180          H  
ATOM   3102 3HB  ALA A 192      -5.086  46.681 -29.464  1.00 27.180          H  
ATOM   3103  N   ASP A 193      -4.691  49.260 -30.777  1.00 16.230          N  
ATOM   3104  CA  ASP A 193      -5.409  50.399 -31.341  1.00 16.200          C  
ATOM   3105  C   ASP A 193      -4.509  51.456 -31.968  1.00 16.200          C  
ATOM   3106  O   ASP A 193      -4.935  52.153 -32.885  1.00 15.990          O  
ATOM   3107  CB  ASP A 193      -6.331  51.042 -30.318  1.00 22.690          C  
ATOM   3108  CG  ASP A 193      -7.558  50.183 -29.981  1.00 22.690          C  
ATOM   3109  OD1 ASP A 193      -8.111  49.546 -30.883  1.00 22.690          O  
ATOM   3110  OD2 ASP A 193      -7.978  50.204 -28.860  1.00 22.690          O  
ATOM   3111  H   ASP A 193      -4.565  49.188 -29.760  1.00 19.480          H  
ATOM   3112  HA  ASP A 193      -6.045  50.010 -32.135  1.00 19.440          H  
ATOM   3113 1HB  ASP A 193      -5.762  51.221 -29.394  1.00 27.230          H  
ATOM   3114 2HB  ASP A 193      -6.653  51.997 -30.693  1.00 27.230          H  
ATOM   3115  N   TYR A 194      -3.280  51.591 -31.485  1.00 16.540          N  
ATOM   3116  CA  TYR A 194      -2.342  52.544 -32.062  1.00 16.660          C  
ATOM   3117  C   TYR A 194      -1.480  51.835 -33.128  1.00 16.130          C  
ATOM   3118  O   TYR A 194      -0.334  51.574 -32.744  1.00 15.870          O  
ATOM   3119  CB  TYR A 194      -1.509  53.168 -30.942  1.00 23.280          C  
ATOM   3120  CG  TYR A 194      -2.253  54.233 -30.155  1.00 23.280          C  
ATOM   3121  CD1 TYR A 194      -3.214  53.916 -29.196  1.00 23.280          C  
ATOM   3122  CD2 TYR A 194      -1.934  55.551 -30.379  1.00 23.280          C  
ATOM   3123  CE1 TYR A 194      -3.843  54.909 -28.496  1.00 23.280          C  
ATOM   3124  CE2 TYR A 194      -2.559  56.541 -29.679  1.00 23.280          C  
ATOM   3125  CZ  TYR A 194      -3.510  56.230 -28.738  1.00 23.280          C  
ATOM   3126  OH  TYR A 194      -4.129  57.236 -28.038  1.00 23.280          O  
ATOM   3127  H   TYR A 194      -2.998  51.035 -30.671  1.00 19.850          H  
ATOM   3128  HA  TYR A 194      -2.945  53.304 -32.510  1.00 19.990          H  
ATOM   3129 1HB  TYR A 194      -1.212  52.385 -30.245  1.00 27.930          H  
ATOM   3130 2HB  TYR A 194      -0.610  53.598 -31.339  1.00 27.930          H  
ATOM   3131  HD1 TYR A 194      -3.483  52.905 -28.994  1.00 27.930          H  
ATOM   3132  HD2 TYR A 194      -1.182  55.810 -31.115  1.00 27.930          H  
ATOM   3133  HE1 TYR A 194      -4.595  54.656 -27.752  1.00 27.930          H  
ATOM   3134  HE2 TYR A 194      -2.295  57.579 -29.871  1.00 27.930          H  
ATOM   3135  HH  TYR A 194      -3.814  58.086 -28.361  1.00 27.930          H  
ATOM   3136  N   GLU A 195      -1.522  52.295 -34.398  1.00 16.100          N  
ATOM   3137  CA  GLU A 195      -1.289  53.648 -34.950  1.00 15.960          C  
ATOM   3138  C   GLU A 195       0.202  53.832 -35.134  1.00 15.630          C  
ATOM   3139  O   GLU A 195       0.639  54.193 -36.234  1.00 15.770          O  
ATOM   3140  CB  GLU A 195      -1.797  54.848 -34.142  1.00 22.400          C  
ATOM   3141  CG  GLU A 195      -1.524  56.203 -34.787  1.00 22.400          C  
ATOM   3142  CD  GLU A 195      -2.063  57.352 -33.981  1.00 22.400          C  
ATOM   3143  OE1 GLU A 195      -2.978  57.155 -33.223  1.00 22.400          O  
ATOM   3144  OE2 GLU A 195      -1.542  58.430 -34.115  1.00 22.400          O  
ATOM   3145  H   GLU A 195      -2.294  51.857 -34.891  1.00 19.320          H  
ATOM   3146  HA  GLU A 195      -1.737  53.708 -35.933  1.00 19.150          H  
ATOM   3147 1HB  GLU A 195      -2.864  54.800 -34.001  1.00 26.880          H  
ATOM   3148 2HB  GLU A 195      -1.311  54.886 -33.192  1.00 26.880          H  
ATOM   3149 1HG  GLU A 195      -0.450  56.348 -34.901  1.00 26.880          H  
ATOM   3150 2HG  GLU A 195      -1.971  56.223 -35.784  1.00 26.880          H  
ATOM   3151  N   THR A 196       0.991  53.547 -34.095  1.00 15.320          N  
ATOM   3152  CA  THR A 196       2.412  53.812 -34.132  1.00 15.110          C  
ATOM   3153  C   THR A 196       3.131  52.656 -34.803  1.00 14.870          C  
ATOM   3154  O   THR A 196       4.204  52.846 -35.413  1.00 14.970          O  
ATOM   3155  CB  THR A 196       2.948  54.058 -32.701  1.00 21.240          C  
ATOM   3156  OG1 THR A 196       2.761  52.887 -31.892  1.00 21.240          O  
ATOM   3157  CG2 THR A 196       2.158  55.218 -32.083  1.00 21.240          C  
ATOM   3158  H   THR A 196       0.585  53.118 -33.263  1.00 18.380          H  
ATOM   3159  HA  THR A 196       2.582  54.714 -34.712  1.00 18.130          H  
ATOM   3160  HB  THR A 196       4.007  54.307 -32.731  1.00 25.490          H  
ATOM   3161  HG1 THR A 196       3.427  52.227 -32.112  1.00 25.490          H  
ATOM   3162 1HG2 THR A 196       2.519  55.404 -31.075  1.00 25.490          H  
ATOM   3163 2HG2 THR A 196       2.297  56.110 -32.689  1.00 25.490          H  
ATOM   3164 3HG2 THR A 196       1.106  54.975 -32.046  1.00 25.490          H  
ATOM   3165  N   TYR A 197       2.467  51.477 -34.814  1.00 14.640          N  
ATOM   3166  CA  TYR A 197       3.056  50.327 -35.493  1.00 14.490          C  
ATOM   3167  C   TYR A 197       3.057  50.547 -37.010  1.00 14.240          C  
ATOM   3168  O   TYR A 197       3.846  49.939 -37.728  1.00 14.160          O  
ATOM   3169  CB  TYR A 197       2.367  49.013 -35.128  1.00 20.350          C  
ATOM   3170  CG  TYR A 197       1.030  48.707 -35.770  1.00 20.350          C  
ATOM   3171  CD1 TYR A 197       1.011  48.095 -37.013  1.00 20.350          C  
ATOM   3172  CD2 TYR A 197      -0.162  48.965 -35.106  1.00 20.350          C  
ATOM   3173  CE1 TYR A 197      -0.175  47.741 -37.593  1.00 20.350          C  
ATOM   3174  CE2 TYR A 197      -1.364  48.603 -35.689  1.00 20.350          C  
ATOM   3175  CZ  TYR A 197      -1.363  47.982 -36.937  1.00 20.350          C  
ATOM   3176  OH  TYR A 197      -2.541  47.566 -37.526  1.00 20.350          O  
ATOM   3177  H   TYR A 197       1.594  51.380 -34.271  1.00 17.570          H  
ATOM   3178  HA  TYR A 197       4.093  50.237 -35.176  1.00 17.390          H  
ATOM   3179 1HB  TYR A 197       3.040  48.200 -35.387  1.00 24.420          H  
ATOM   3180 2HB  TYR A 197       2.228  48.976 -34.048  1.00 24.420          H  
ATOM   3181  HD1 TYR A 197       1.949  47.881 -37.526  1.00 24.420          H  
ATOM   3182  HD2 TYR A 197      -0.154  49.425 -34.119  1.00 24.420          H  
ATOM   3183  HE1 TYR A 197      -0.179  47.249 -38.562  1.00 24.420          H  
ATOM   3184  HE2 TYR A 197      -2.305  48.786 -35.159  1.00 24.420          H  
ATOM   3185  HH  TYR A 197      -3.272  47.702 -36.912  1.00 24.420          H  
ATOM   3186  N   GLY A 198       2.150  51.390 -37.505  1.00 14.240          N  
ATOM   3187  CA  GLY A 198       2.135  51.710 -38.916  1.00 14.070          C  
ATOM   3188  C   GLY A 198       2.854  53.041 -39.185  1.00 14.190          C  
ATOM   3189  O   GLY A 198       3.653  53.151 -40.110  1.00 14.280          O  
ATOM   3190  H   GLY A 198       1.467  51.823 -36.896  1.00 17.090          H  
ATOM   3191 1HA  GLY A 198       2.618  50.910 -39.478  1.00 16.880          H  
ATOM   3192 2HA  GLY A 198       1.104  51.773 -39.261  1.00 16.880          H  
ATOM   3193  N   THR A 199       2.607  54.050 -38.339  1.00 14.390          N  
ATOM   3194  CA  THR A 199       3.139  55.396 -38.552  1.00 14.560          C  
ATOM   3195  C   THR A 199       4.668  55.492 -38.489  1.00 14.630          C  
ATOM   3196  O   THR A 199       5.276  56.177 -39.316  1.00 14.470          O  
ATOM   3197  CB  THR A 199       2.586  56.389 -37.493  1.00 20.320          C  
ATOM   3198  OG1 THR A 199       1.158  56.428 -37.528  1.00 20.320          O  
ATOM   3199  CG2 THR A 199       3.080  57.805 -37.797  1.00 20.320          C  
ATOM   3200  H   THR A 199       1.957  53.928 -37.568  1.00 17.270          H  
ATOM   3201  HA  THR A 199       2.823  55.727 -39.542  1.00 17.470          H  
ATOM   3202  HB  THR A 199       2.912  56.090 -36.512  1.00 24.380          H  
ATOM   3203  HG1 THR A 199       0.817  55.578 -37.180  1.00 24.380          H  
ATOM   3204 1HG2 THR A 199       2.679  58.491 -37.052  1.00 24.380          H  
ATOM   3205 2HG2 THR A 199       4.159  57.852 -37.772  1.00 24.380          H  
ATOM   3206 3HG2 THR A 199       2.733  58.102 -38.785  1.00 24.380          H  
ATOM   3207  N   TYR A 200       5.295  54.862 -37.485  1.00 15.010          N  
ATOM   3208  CA  TYR A 200       6.733  55.036 -37.311  1.00 15.290          C  
ATOM   3209  C   TYR A 200       7.542  53.759 -37.508  1.00 15.410          C  
ATOM   3210  O   TYR A 200       8.650  53.790 -38.072  1.00 15.560          O  
ATOM   3211  CB  TYR A 200       6.994  55.551 -35.898  1.00 21.290          C  
ATOM   3212  CG  TYR A 200       6.265  56.822 -35.577  1.00 21.290          C  
ATOM   3213  CD1 TYR A 200       5.146  56.763 -34.763  1.00 21.290          C  
ATOM   3214  CD2 TYR A 200       6.689  58.031 -36.092  1.00 21.290          C  
ATOM   3215  CE1 TYR A 200       4.451  57.906 -34.458  1.00 21.290          C  
ATOM   3216  CE2 TYR A 200       5.993  59.183 -35.788  1.00 21.290          C  
ATOM   3217  CZ  TYR A 200       4.876  59.122 -34.974  1.00 21.290          C  
ATOM   3218  OH  TYR A 200       4.178  60.266 -34.674  1.00 21.290          O  
ATOM   3219  H   TYR A 200       4.779  54.284 -36.823  1.00 18.010          H  
ATOM   3220  HA  TYR A 200       7.085  55.765 -38.038  1.00 18.350          H  
ATOM   3221 1HB  TYR A 200       6.696  54.791 -35.173  1.00 25.550          H  
ATOM   3222 2HB  TYR A 200       8.060  55.728 -35.768  1.00 25.550          H  
ATOM   3223  HD1 TYR A 200       4.819  55.809 -34.368  1.00 25.550          H  
ATOM   3224  HD2 TYR A 200       7.566  58.075 -36.736  1.00 25.550          H  
ATOM   3225  HE1 TYR A 200       3.570  57.857 -33.820  1.00 25.550          H  
ATOM   3226  HE2 TYR A 200       6.322  60.141 -36.194  1.00 25.550          H  
ATOM   3227  HH  TYR A 200       4.594  61.018 -35.103  1.00 25.550          H  
ATOM   3228  N   THR A 201       7.011  52.641 -37.029  1.00 15.470          N  
ATOM   3229  CA  THR A 201       7.761  51.397 -37.066  1.00 15.750          C  
ATOM   3230  C   THR A 201       8.158  51.033 -38.486  1.00 15.540          C  
ATOM   3231  O   THR A 201       7.336  51.038 -39.408  1.00 15.190          O  
ATOM   3232  CB  THR A 201       6.964  50.254 -36.402  1.00 21.940          C  
ATOM   3233  OG1 THR A 201       6.706  50.606 -35.031  1.00 21.940          O  
ATOM   3234  CG2 THR A 201       7.705  48.901 -36.459  1.00 21.940          C  
ATOM   3235  H   THR A 201       6.087  52.663 -36.598  1.00 18.560          H  
ATOM   3236  HA  THR A 201       8.673  51.536 -36.488  1.00 18.900          H  
ATOM   3237  HB  THR A 201       6.039  50.152 -36.911  1.00 26.330          H  
ATOM   3238  HG1 THR A 201       6.141  51.387 -35.010  1.00 26.330          H  
ATOM   3239 1HG2 THR A 201       7.091  48.142 -35.983  1.00 26.330          H  
ATOM   3240 2HG2 THR A 201       7.886  48.612 -37.493  1.00 26.330          H  
ATOM   3241 3HG2 THR A 201       8.654  48.981 -35.934  1.00 26.330          H  
ATOM   3242  N   GLY A 202       9.444  50.704 -38.640  1.00 15.830          N  
ATOM   3243  CA  GLY A 202      10.056  50.331 -39.909  1.00 15.720          C  
ATOM   3244  C   GLY A 202      10.857  51.442 -40.585  1.00 15.780          C  
ATOM   3245  O   GLY A 202      11.628  51.148 -41.492  1.00 15.720          O  
ATOM   3246  H   GLY A 202      10.032  50.731 -37.819  1.00 19.000          H  
ATOM   3247 1HA  GLY A 202      10.706  49.472 -39.746  1.00 18.860          H  
ATOM   3248 2HA  GLY A 202       9.292  50.006 -40.598  1.00 18.860          H  
ATOM   3249  N   ARG A 203      10.741  52.701 -40.132  1.00 16.010          N  
ATOM   3250  CA  ARG A 203      11.510  53.783 -40.767  1.00 15.990          C  
ATOM   3251  C   ARG A 203      11.193  53.823 -42.253  1.00 15.540          C  
ATOM   3252  O   ARG A 203      11.999  53.417 -43.111  1.00 15.440          O  
ATOM   3253  CB  ARG A 203      13.011  53.648 -40.540  1.00 22.390          C  
ATOM   3254  CG  ARG A 203      13.401  53.611 -39.076  1.00 22.390          C  
ATOM   3255  CD  ARG A 203      14.849  53.769 -38.875  1.00 22.390          C  
ATOM   3256  NE  ARG A 203      15.294  55.147 -39.142  1.00 22.390          N  
ATOM   3257  CZ  ARG A 203      16.580  55.522 -39.304  1.00 22.390          C  
ATOM   3258  NH1 ARG A 203      17.539  54.644 -39.251  1.00 22.390          N  
ATOM   3259  NH2 ARG A 203      16.914  56.781 -39.526  1.00 22.390          N  
ATOM   3260  H   ARG A 203      10.080  52.917 -39.377  1.00 19.210          H  
ATOM   3261  HA  ARG A 203      11.196  54.731 -40.328  1.00 19.190          H  
ATOM   3262 1HB  ARG A 203      13.404  52.753 -41.014  1.00 26.870          H  
ATOM   3263 2HB  ARG A 203      13.522  54.498 -40.996  1.00 26.870          H  
ATOM   3264 1HG  ARG A 203      12.891  54.415 -38.552  1.00 26.870          H  
ATOM   3265 2HG  ARG A 203      13.103  52.653 -38.652  1.00 26.870          H  
ATOM   3266 1HD  ARG A 203      15.100  53.517 -37.845  1.00 26.870          H  
ATOM   3267 2HD  ARG A 203      15.372  53.095 -39.557  1.00 26.870          H  
ATOM   3268  HE  ARG A 203      14.585  55.868 -39.188  1.00 26.870          H  
ATOM   3269 1HH1 ARG A 203      17.347  53.668 -39.086  1.00 26.870          H  
ATOM   3270 2HH1 ARG A 203      18.504  54.983 -39.394  1.00 26.870          H  
ATOM   3271 1HH2 ARG A 203      16.213  57.503 -39.577  1.00 26.870          H  
ATOM   3272 2HH2 ARG A 203      17.924  57.002 -39.644  1.00 26.870          H  
ATOM   3273  N   ILE A 204       9.993  54.291 -42.567  1.00 15.290          N  
ATOM   3274  CA  ILE A 204       9.495  54.209 -43.918  1.00 14.770          C  
ATOM   3275  C   ILE A 204      10.213  55.177 -44.829  1.00 14.280          C  
ATOM   3276  O   ILE A 204       9.727  56.258 -45.156  1.00 13.870          O  
ATOM   3277  CB  ILE A 204       8.014  54.570 -43.932  1.00 20.890          C  
ATOM   3278  CG1 ILE A 204       7.249  53.655 -42.982  1.00 20.890          C  
ATOM   3279  CG2 ILE A 204       7.487  54.340 -45.349  1.00 20.890          C  
ATOM   3280  CD1 ILE A 204       5.855  54.148 -42.641  1.00 20.890          C  
ATOM   3281  H   ILE A 204       9.404  54.661 -41.829  1.00 18.350          H  
ATOM   3282  HA  ILE A 204       9.645  53.198 -44.284  1.00 17.720          H  
ATOM   3283  HB  ILE A 204       7.860  55.604 -43.631  1.00 25.060          H  
ATOM   3284 1HG1 ILE A 204       7.164  52.688 -43.449  1.00 25.060          H  
ATOM   3285 2HG1 ILE A 204       7.795  53.539 -42.045  1.00 25.060          H  
ATOM   3286 1HG2 ILE A 204       6.467  54.556 -45.357  1.00 25.060          H  
ATOM   3287 2HG2 ILE A 204       7.979  54.961 -46.085  1.00 25.060          H  
ATOM   3288 3HG2 ILE A 204       7.639  53.299 -45.624  1.00 25.060          H  
ATOM   3289 1HD1 ILE A 204       5.387  53.442 -41.959  1.00 25.060          H  
ATOM   3290 2HD1 ILE A 204       5.926  55.117 -42.141  1.00 25.060          H  
ATOM   3291 3HD1 ILE A 204       5.245  54.248 -43.529  1.00 25.060          H  
ATOM   3292  N   THR A 205      11.390  54.739 -45.222  1.00 14.470          N  
ATOM   3293  CA  THR A 205      12.306  55.381 -46.119  1.00 14.230          C  
ATOM   3294  C   THR A 205      12.724  54.276 -47.050  1.00 13.660          C  
ATOM   3295  O   THR A 205      13.185  54.499 -48.176  1.00 13.560          O  
ATOM   3296  CB  THR A 205      13.517  55.939 -45.359  1.00 20.020          C  
ATOM   3297  OG1 THR A 205      14.249  54.859 -44.762  1.00 20.020          O  
ATOM   3298  CG2 THR A 205      13.101  56.896 -44.268  1.00 20.020          C  
ATOM   3299  H   THR A 205      11.686  53.861 -44.817  1.00 17.360          H  
ATOM   3300  HA  THR A 205      11.799  56.165 -46.682  1.00 17.080          H  
ATOM   3301  HB  THR A 205      14.162  56.459 -46.065  1.00 24.020          H  
ATOM   3302  HG1 THR A 205      13.673  54.402 -44.115  1.00 24.020          H  
ATOM   3303 1HG2 THR A 205      13.989  57.266 -43.763  1.00 24.020          H  
ATOM   3304 2HG2 THR A 205      12.552  57.727 -44.706  1.00 24.020          H  
ATOM   3305 3HG2 THR A 205      12.469  56.383 -43.550  1.00 24.020          H  
ATOM   3306  N   LEU A 206      12.467  53.055 -46.557  1.00 13.350          N  
ATOM   3307  CA  LEU A 206      12.862  51.840 -47.274  1.00 12.900          C  
ATOM   3308  C   LEU A 206      11.877  51.523 -48.390  1.00 12.530          C  
ATOM   3309  O   LEU A 206      12.285  51.058 -49.451  1.00 12.540          O  
ATOM   3310  CB  LEU A 206      12.897  50.590 -46.368  1.00 18.240          C  
ATOM   3311  CG  LEU A 206      14.164  50.295 -45.563  1.00 18.240          C  
ATOM   3312  CD1 LEU A 206      14.339  51.358 -44.514  1.00 18.240          C  
ATOM   3313  CD2 LEU A 206      14.042  48.929 -44.892  1.00 18.240          C  
ATOM   3314  H   LEU A 206      12.090  53.028 -45.607  1.00 16.020          H  
ATOM   3315  HA  LEU A 206      13.847  52.004 -47.707  1.00 15.480          H  
ATOM   3316 1HB  LEU A 206      12.125  50.686 -45.658  1.00 21.890          H  
ATOM   3317 2HB  LEU A 206      12.684  49.705 -46.983  1.00 21.890          H  
ATOM   3318  HG  LEU A 206      15.029  50.309 -46.222  1.00 21.890          H  
ATOM   3319 1HD1 LEU A 206      15.224  51.149 -43.938  1.00 21.890          H  
ATOM   3320 2HD1 LEU A 206      14.440  52.318 -44.982  1.00 21.890          H  
ATOM   3321 3HD1 LEU A 206      13.473  51.364 -43.843  1.00 21.890          H  
ATOM   3322 1HD2 LEU A 206      14.908  48.712 -44.300  1.00 21.890          H  
ATOM   3323 2HD2 LEU A 206      13.201  48.943 -44.226  1.00 21.890          H  
ATOM   3324 3HD2 LEU A 206      13.917  48.158 -45.649  1.00 21.890          H  
ATOM   3325  N   ARG A 207      10.589  51.756 -48.137  1.00 12.350          N  
ATOM   3326  CA  ARG A 207       9.534  51.433 -49.089  1.00 12.110          C  
ATOM   3327  C   ARG A 207       8.536  52.567 -49.227  1.00 12.170          C  
ATOM   3328  O   ARG A 207       7.601  52.669 -48.440  1.00 12.140          O  
ATOM   3329  CB  ARG A 207       8.838  50.141 -48.672  1.00 17.050          C  
ATOM   3330  CG  ARG A 207       7.693  49.690 -49.580  1.00 17.050          C  
ATOM   3331  CD  ARG A 207       7.305  48.274 -49.342  1.00 17.050          C  
ATOM   3332  NE  ARG A 207       6.045  47.922 -50.010  1.00 17.050          N  
ATOM   3333  CZ  ARG A 207       5.874  47.660 -51.314  1.00 17.050          C  
ATOM   3334  NH1 ARG A 207       6.840  47.757 -52.199  1.00 17.050          N  
ATOM   3335  NH2 ARG A 207       4.689  47.303 -51.677  1.00 17.050          N  
ATOM   3336  H   ARG A 207      10.349  52.207 -47.268  1.00 14.820          H  
ATOM   3337  HA  ARG A 207       9.997  51.270 -50.064  1.00 14.530          H  
ATOM   3338 1HB  ARG A 207       9.566  49.328 -48.619  1.00 20.460          H  
ATOM   3339 2HB  ARG A 207       8.410  50.263 -47.673  1.00 20.460          H  
ATOM   3340 1HG  ARG A 207       6.811  50.297 -49.376  1.00 20.460          H  
ATOM   3341 2HG  ARG A 207       7.986  49.818 -50.620  1.00 20.460          H  
ATOM   3342 1HD  ARG A 207       8.080  47.601 -49.681  1.00 20.460          H  
ATOM   3343 2HD  ARG A 207       7.167  48.133 -48.270  1.00 20.460          H  
ATOM   3344  HE  ARG A 207       5.194  47.781 -49.429  1.00 20.460          H  
ATOM   3345 1HH1 ARG A 207       7.765  48.031 -51.917  1.00 20.460          H  
ATOM   3346 2HH1 ARG A 207       6.651  47.549 -53.170  1.00 20.460          H  
ATOM   3347 1HH2 ARG A 207       3.958  47.206 -50.942  1.00 20.460          H  
ATOM   3348 2HH2 ARG A 207       4.469  47.080 -52.664  1.00 20.460          H  
ATOM   3349  N   ASN A 208       8.670  53.342 -50.303  1.00 12.320          N  
ATOM   3350  CA  ASN A 208       7.888  54.565 -50.534  1.00 12.490          C  
ATOM   3351  C   ASN A 208       6.366  54.349 -50.580  1.00 12.250          C  
ATOM   3352  O   ASN A 208       5.593  55.195 -50.109  1.00 12.460          O  
ATOM   3353  CB  ASN A 208       8.397  55.207 -51.799  1.00 17.420          C  
ATOM   3354  CG  ASN A 208       9.772  55.800 -51.577  1.00 17.420          C  
ATOM   3355  OD1 ASN A 208      10.131  56.213 -50.469  1.00 17.420          O  
ATOM   3356  ND2 ASN A 208      10.573  55.805 -52.603  1.00 17.420          N  
ATOM   3357  H   ASN A 208       9.432  53.127 -50.933  1.00 14.780          H  
ATOM   3358  HA  ASN A 208       8.085  55.244 -49.704  1.00 14.990          H  
ATOM   3359 1HB  ASN A 208       8.444  54.474 -52.605  1.00 20.900          H  
ATOM   3360 2HB  ASN A 208       7.716  55.991 -52.106  1.00 20.900          H  
ATOM   3361 1HD2 ASN A 208      11.503  56.168 -52.505  1.00 20.900          H  
ATOM   3362 2HD2 ASN A 208      10.270  55.447 -53.489  1.00 20.900          H  
ATOM   3363  N   GLU A 209       5.941  53.169 -51.026  1.00 11.890          N  
ATOM   3364  CA  GLU A 209       4.519  52.836 -51.089  1.00 11.750          C  
ATOM   3365  C   GLU A 209       3.894  52.893 -49.708  1.00 11.710          C  
ATOM   3366  O   GLU A 209       2.706  53.209 -49.570  1.00 11.810          O  
ATOM   3367  CB  GLU A 209       4.310  51.443 -51.694  1.00 16.510          C  
ATOM   3368  CG  GLU A 209       4.546  51.367 -53.193  1.00 16.510          C  
ATOM   3369  CD  GLU A 209       3.494  52.137 -53.965  1.00 16.510          C  
ATOM   3370  OE1 GLU A 209       2.321  51.900 -53.741  1.00 16.510          O  
ATOM   3371  OE2 GLU A 209       3.844  52.975 -54.746  1.00 16.510          O  
ATOM   3372  H   GLU A 209       6.614  52.515 -51.395  1.00 14.270          H  
ATOM   3373  HA  GLU A 209       4.018  53.570 -51.720  1.00 14.100          H  
ATOM   3374 1HB  GLU A 209       4.989  50.737 -51.219  1.00 19.810          H  
ATOM   3375 2HB  GLU A 209       3.295  51.103 -51.487  1.00 19.810          H  
ATOM   3376 1HG  GLU A 209       5.527  51.785 -53.420  1.00 19.810          H  
ATOM   3377 2HG  GLU A 209       4.538  50.323 -53.508  1.00 19.810          H  
ATOM   3378  N   HIS A 210       4.682  52.575 -48.681  1.00 11.690          N  
ATOM   3379  CA  HIS A 210       4.202  52.589 -47.328  1.00 11.760          C  
ATOM   3380  C   HIS A 210       4.139  53.985 -46.770  1.00 12.090          C  
ATOM   3381  O   HIS A 210       3.493  54.205 -45.753  1.00 12.310          O  
ATOM   3382  CB  HIS A 210       5.042  51.703 -46.419  1.00 16.440          C  
ATOM   3383  CG  HIS A 210       4.784  50.265 -46.584  1.00 16.440          C  
ATOM   3384  ND1 HIS A 210       5.291  49.309 -45.720  1.00 16.440          N  
ATOM   3385  CD2 HIS A 210       4.070  49.594 -47.507  1.00 16.440          C  
ATOM   3386  CE1 HIS A 210       4.891  48.115 -46.124  1.00 16.440          C  
ATOM   3387  NE2 HIS A 210       4.159  48.274 -47.198  1.00 16.440          N  
ATOM   3388  H   HIS A 210       5.670  52.346 -48.815  1.00 14.030          H  
ATOM   3389  HA  HIS A 210       3.192  52.196 -47.303  1.00 14.110          H  
ATOM   3390 1HB  HIS A 210       6.089  51.865 -46.638  1.00 19.720          H  
ATOM   3391 2HB  HIS A 210       4.895  51.981 -45.421  1.00 19.720          H  
ATOM   3392  HD2 HIS A 210       3.521  50.011 -48.354  1.00 19.720          H  
ATOM   3393  HE1 HIS A 210       5.130  47.161 -45.651  1.00 19.720          H  
ATOM   3394  HE2 HIS A 210       3.704  47.545 -47.764  1.00 19.720          H  
ATOM   3395  N   ALA A 211       4.819  54.959 -47.381  1.00 12.240          N  
ATOM   3396  CA  ALA A 211       4.730  56.281 -46.815  1.00 12.620          C  
ATOM   3397  C   ALA A 211       3.299  56.704 -46.983  1.00 12.420          C  
ATOM   3398  O   ALA A 211       2.647  57.175 -46.049  1.00 12.630          O  
ATOM   3399  CB  ALA A 211       5.687  57.243 -47.500  1.00 17.520          C  
ATOM   3400  H   ALA A 211       5.322  54.828 -48.257  1.00 14.690          H  
ATOM   3401  HA  ALA A 211       4.958  56.238 -45.751  1.00 15.140          H  
ATOM   3402 1HB  ALA A 211       5.580  58.233 -47.060  1.00 21.020          H  
ATOM   3403 2HB  ALA A 211       6.711  56.894 -47.368  1.00 21.020          H  
ATOM   3404 3HB  ALA A 211       5.459  57.291 -48.563  1.00 21.020          H  
ATOM   3405  N   LYS A 212       2.763  56.429 -48.172  1.00 12.060          N  
ATOM   3406  CA  LYS A 212       1.383  56.809 -48.402  1.00 11.960          C  
ATOM   3407  C   LYS A 212       0.418  55.855 -47.708  1.00 11.860          C  
ATOM   3408  O   LYS A 212      -0.517  56.305 -47.038  1.00 12.000          O  
ATOM   3409  CB  LYS A 212       1.061  56.902 -49.893  1.00 16.780          C  
ATOM   3410  CG  LYS A 212      -0.387  57.379 -50.211  1.00 16.780          C  
ATOM   3411  CD  LYS A 212      -0.626  58.844 -49.754  1.00 16.780          C  
ATOM   3412  CE  LYS A 212      -2.005  59.356 -50.165  1.00 16.780          C  
ATOM   3413  NZ  LYS A 212      -2.264  60.734 -49.655  1.00 16.780          N  
ATOM   3414  H   LYS A 212       3.368  56.023 -48.899  1.00 14.470          H  
ATOM   3415  HA  LYS A 212       1.240  57.793 -47.962  1.00 14.350          H  
ATOM   3416 1HB  LYS A 212       1.762  57.583 -50.374  1.00 20.140          H  
ATOM   3417 2HB  LYS A 212       1.196  55.918 -50.351  1.00 20.140          H  
ATOM   3418 1HG  LYS A 212      -0.557  57.313 -51.284  1.00 20.140          H  
ATOM   3419 2HG  LYS A 212      -1.107  56.730 -49.711  1.00 20.140          H  
ATOM   3420 1HD  LYS A 212      -0.583  58.903 -48.667  1.00 20.140          H  
ATOM   3421 2HD  LYS A 212       0.142  59.496 -50.172  1.00 20.140          H  
ATOM   3422 1HE  LYS A 212      -2.091  59.359 -51.250  1.00 20.140          H  
ATOM   3423 2HE  LYS A 212      -2.753  58.700 -49.759  1.00 20.140          H  
ATOM   3424 1HZ  LYS A 212      -3.220  61.026 -49.932  1.00 20.140          H  
ATOM   3425 2HZ  LYS A 212      -2.210  60.736 -48.655  1.00 20.140          H  
ATOM   3426 3HZ  LYS A 212      -1.595  61.381 -50.032  1.00 20.140          H  
ATOM   3427  N   LYS A 213       0.613  54.539 -47.858  1.00 11.730          N  
ATOM   3428  CA  LYS A 213      -0.343  53.618 -47.254  1.00 11.730          C  
ATOM   3429  C   LYS A 213      -0.395  53.670 -45.739  1.00 12.080          C  
ATOM   3430  O   LYS A 213      -1.478  53.517 -45.168  1.00 12.230          O  
ATOM   3431  CB  LYS A 213      -0.094  52.182 -47.678  1.00 16.420          C  
ATOM   3432  CG  LYS A 213      -0.435  51.894 -49.108  1.00 16.420          C  
ATOM   3433  CD  LYS A 213      -0.170  50.442 -49.448  1.00 16.420          C  
ATOM   3434  CE  LYS A 213      -0.497  50.158 -50.891  1.00 16.420          C  
ATOM   3435  NZ  LYS A 213      -0.270  48.730 -51.236  1.00 16.420          N  
ATOM   3436  H   LYS A 213       1.392  54.178 -48.420  1.00 14.080          H  
ATOM   3437  HA  LYS A 213      -1.334  53.897 -47.613  1.00 14.080          H  
ATOM   3438 1HB  LYS A 213       0.942  51.926 -47.514  1.00 19.710          H  
ATOM   3439 2HB  LYS A 213      -0.696  51.528 -47.059  1.00 19.710          H  
ATOM   3440 1HG  LYS A 213      -1.489  52.116 -49.277  1.00 19.710          H  
ATOM   3441 2HG  LYS A 213       0.162  52.533 -49.761  1.00 19.710          H  
ATOM   3442 1HD  LYS A 213       0.885  50.204 -49.275  1.00 19.710          H  
ATOM   3443 2HD  LYS A 213      -0.777  49.794 -48.824  1.00 19.710          H  
ATOM   3444 1HE  LYS A 213      -1.542  50.410 -51.083  1.00 19.710          H  
ATOM   3445 2HE  LYS A 213       0.140  50.776 -51.528  1.00 19.710          H  
ATOM   3446 1HZ  LYS A 213      -0.491  48.579 -52.200  1.00 19.710          H  
ATOM   3447 2HZ  LYS A 213       0.712  48.454 -51.066  1.00 19.710          H  
ATOM   3448 3HZ  LYS A 213      -0.845  48.131 -50.667  1.00 19.710          H  
ATOM   3449  N   LEU A 214       0.748  53.828 -45.067  1.00 12.290          N  
ATOM   3450  CA  LEU A 214       0.708  53.829 -43.630  1.00 12.710          C  
ATOM   3451  C   LEU A 214       0.362  55.202 -43.107  1.00 12.980          C  
ATOM   3452  O   LEU A 214      -0.159  55.284 -41.998  1.00 13.260          O  
ATOM   3453  CB  LEU A 214       1.995  53.262 -43.053  1.00 17.630          C  
ATOM   3454  CG  LEU A 214       2.249  51.755 -43.418  1.00 17.630          C  
ATOM   3455  CD1 LEU A 214       3.557  51.351 -42.973  1.00 17.630          C  
ATOM   3456  CD2 LEU A 214       1.248  50.845 -42.742  1.00 17.630          C  
ATOM   3457  H   LEU A 214       1.649  53.950 -45.527  1.00 14.750          H  
ATOM   3458  HA  LEU A 214      -0.097  53.179 -43.321  1.00 15.250          H  
ATOM   3459 1HB  LEU A 214       2.831  53.852 -43.400  1.00 21.150          H  
ATOM   3460 2HB  LEU A 214       1.952  53.343 -41.974  1.00 21.150          H  
ATOM   3461  HG  LEU A 214       2.199  51.645 -44.502  1.00 21.150          H  
ATOM   3462 1HD1 LEU A 214       3.726  50.322 -43.264  1.00 21.150          H  
ATOM   3463 2HD1 LEU A 214       4.281  51.971 -43.418  1.00 21.150          H  
ATOM   3464 3HD1 LEU A 214       3.629  51.445 -41.898  1.00 21.150          H  
ATOM   3465 1HD2 LEU A 214       1.476  49.818 -43.020  1.00 21.150          H  
ATOM   3466 2HD2 LEU A 214       1.322  50.950 -41.670  1.00 21.150          H  
ATOM   3467 3HD2 LEU A 214       0.247  51.085 -43.049  1.00 21.150          H  
ATOM   3468  N   LEU A 215       0.598  56.285 -43.878  1.00 12.930          N  
ATOM   3469  CA  LEU A 215       0.088  57.569 -43.433  1.00 13.200          C  
ATOM   3470  C   LEU A 215      -1.424  57.485 -43.458  1.00 13.110          C  
ATOM   3471  O   LEU A 215      -2.083  57.878 -42.500  1.00 13.400          O  
ATOM   3472  CB  LEU A 215       0.542  58.741 -44.311  1.00 18.370          C  
ATOM   3473  CG  LEU A 215      -0.063  60.167 -43.936  1.00 18.370          C  
ATOM   3474  CD1 LEU A 215       0.292  60.559 -42.498  1.00 18.370          C  
ATOM   3475  CD2 LEU A 215       0.473  61.204 -44.916  1.00 18.370          C  
ATOM   3476  H   LEU A 215       1.132  56.254 -44.753  1.00 15.520          H  
ATOM   3477  HA  LEU A 215       0.422  57.737 -42.413  1.00 15.840          H  
ATOM   3478 1HB  LEU A 215       1.628  58.808 -44.257  1.00 22.050          H  
ATOM   3479 2HB  LEU A 215       0.271  58.517 -45.346  1.00 22.050          H  
ATOM   3480  HG  LEU A 215      -1.149  60.129 -44.014  1.00 22.050          H  
ATOM   3481 1HD1 LEU A 215      -0.139  61.536 -42.277  1.00 22.050          H  
ATOM   3482 2HD1 LEU A 215      -0.113  59.835 -41.795  1.00 22.050          H  
ATOM   3483 3HD1 LEU A 215       1.374  60.607 -42.389  1.00 22.050          H  
ATOM   3484 1HD2 LEU A 215       0.049  62.183 -44.680  1.00 22.050          H  
ATOM   3485 2HD2 LEU A 215       1.562  61.253 -44.841  1.00 22.050          H  
ATOM   3486 3HD2 LEU A 215       0.193  60.921 -45.929  1.00 22.050          H  
ATOM   3487  N   LEU A 216      -1.997  56.937 -44.534  1.00 12.760          N  
ATOM   3488  CA  LEU A 216      -3.440  56.839 -44.564  1.00 12.740          C  
ATOM   3489  C   LEU A 216      -3.923  55.971 -43.407  1.00 12.940          C  
ATOM   3490  O   LEU A 216      -4.906  56.319 -42.751  1.00 13.190          O  
ATOM   3491  CB  LEU A 216      -3.903  56.252 -45.900  1.00 17.840          C  
ATOM   3492  CG  LEU A 216      -3.739  57.133 -47.174  1.00 17.840          C  
ATOM   3493  CD1 LEU A 216      -4.042  56.248 -48.392  1.00 17.840          C  
ATOM   3494  CD2 LEU A 216      -4.702  58.351 -47.133  1.00 17.840          C  
ATOM   3495  H   LEU A 216      -1.437  56.627 -45.335  1.00 15.310          H  
ATOM   3496  HA  LEU A 216      -3.856  57.828 -44.432  1.00 15.290          H  
ATOM   3497 1HB  LEU A 216      -3.334  55.336 -46.072  1.00 21.410          H  
ATOM   3498 2HB  LEU A 216      -4.944  55.984 -45.825  1.00 21.410          H  
ATOM   3499  HG  LEU A 216      -2.714  57.490 -47.246  1.00 21.410          H  
ATOM   3500 1HD1 LEU A 216      -3.933  56.814 -49.306  1.00 21.410          H  
ATOM   3501 2HD1 LEU A 216      -3.350  55.406 -48.409  1.00 21.410          H  
ATOM   3502 3HD1 LEU A 216      -5.068  55.868 -48.328  1.00 21.410          H  
ATOM   3503 1HD2 LEU A 216      -4.582  58.943 -48.039  1.00 21.410          H  
ATOM   3504 2HD2 LEU A 216      -5.728  57.995 -47.079  1.00 21.410          H  
ATOM   3505 3HD2 LEU A 216      -4.491  58.976 -46.274  1.00 21.410          H  
ATOM   3506  N   ALA A 217      -3.238  54.856 -43.110  1.00 12.880          N  
ATOM   3507  CA  ALA A 217      -3.659  54.051 -41.973  1.00 13.150          C  
ATOM   3508  C   ALA A 217      -3.572  54.850 -40.676  1.00 13.580          C  
ATOM   3509  O   ALA A 217      -4.516  54.844 -39.888  1.00 13.850          O  
ATOM   3510  CB  ALA A 217      -2.811  52.819 -41.841  1.00 18.300          C  
ATOM   3511  H   ALA A 217      -2.466  54.539 -43.705  1.00 15.460          H  
ATOM   3512  HA  ALA A 217      -4.695  53.753 -42.130  1.00 15.780          H  
ATOM   3513 1HB  ALA A 217      -3.167  52.262 -41.004  1.00 21.960          H  
ATOM   3514 2HB  ALA A 217      -2.892  52.226 -42.747  1.00 21.960          H  
ATOM   3515 3HB  ALA A 217      -1.781  53.097 -41.677  1.00 21.960          H  
ATOM   3516  N   SER A 218      -2.499  55.636 -40.505  1.00 13.690          N  
ATOM   3517  CA  SER A 218      -2.275  56.443 -39.307  1.00 14.150          C  
ATOM   3518  C   SER A 218      -3.445  57.362 -39.088  1.00 14.270          C  
ATOM   3519  O   SER A 218      -3.997  57.440 -37.985  1.00 14.600          O  
ATOM   3520  CB  SER A 218      -1.029  57.298 -39.475  1.00 19.630          C  
ATOM   3521  OG  SER A 218      -0.786  58.078 -38.344  1.00 19.630          O  
ATOM   3522  H   SER A 218      -1.748  55.606 -41.193  1.00 16.430          H  
ATOM   3523  HA  SER A 218      -2.158  55.788 -38.447  1.00 16.980          H  
ATOM   3524 1HB  SER A 218      -0.168  56.670 -39.694  1.00 23.550          H  
ATOM   3525 2HB  SER A 218      -1.161  57.952 -40.312  1.00 23.550          H  
ATOM   3526  HG  SER A 218      -0.125  57.583 -37.831  1.00 23.550          H  
ATOM   3527  N   LEU A 219      -3.852  58.032 -40.156  1.00 14.030          N  
ATOM   3528  CA  LEU A 219      -4.957  58.960 -40.110  1.00 14.170          C  
ATOM   3529  C   LEU A 219      -6.241  58.168 -39.758  1.00 14.230          C  
ATOM   3530  O   LEU A 219      -7.100  58.642 -39.003  1.00 14.520          O  
ATOM   3531  CB  LEU A 219      -5.073  59.624 -41.483  1.00 19.780          C  
ATOM   3532  CG  LEU A 219      -3.859  60.538 -41.998  1.00 19.780          C  
ATOM   3533  CD1 LEU A 219      -4.155  60.957 -43.438  1.00 19.780          C  
ATOM   3534  CD2 LEU A 219      -3.626  61.717 -41.149  1.00 19.780          C  
ATOM   3535  H   LEU A 219      -3.320  57.914 -41.026  1.00 16.840          H  
ATOM   3536  HA  LEU A 219      -4.776  59.701 -39.336  1.00 17.000          H  
ATOM   3537 1HB  LEU A 219      -5.180  58.829 -42.206  1.00 23.740          H  
ATOM   3538 2HB  LEU A 219      -5.967  60.223 -41.489  1.00 23.740          H  
ATOM   3539  HG  LEU A 219      -2.964  59.963 -41.995  1.00 23.740          H  
ATOM   3540 1HD1 LEU A 219      -3.327  61.547 -43.820  1.00 23.740          H  
ATOM   3541 2HD1 LEU A 219      -4.284  60.079 -44.053  1.00 23.740          H  
ATOM   3542 3HD1 LEU A 219      -5.064  61.554 -43.462  1.00 23.740          H  
ATOM   3543 1HD2 LEU A 219      -2.787  62.288 -41.548  1.00 23.740          H  
ATOM   3544 2HD2 LEU A 219      -4.503  62.319 -41.159  1.00 23.740          H  
ATOM   3545 3HD2 LEU A 219      -3.392  61.403 -40.139  1.00 23.740          H  
ATOM   3546  N   GLY A 220      -6.347  56.942 -40.306  1.00 14.000          N  
ATOM   3547  CA  GLY A 220      -7.446  56.001 -40.068  1.00 14.130          C  
ATOM   3548  C   GLY A 220      -7.542  55.565 -38.603  1.00 14.520          C  
ATOM   3549  O   GLY A 220      -8.646  55.417 -38.062  1.00 14.800          O  
ATOM   3550  H   GLY A 220      -5.625  56.658 -40.977  1.00 16.800          H  
ATOM   3551 1HA  GLY A 220      -8.385  56.452 -40.385  1.00 16.960          H  
ATOM   3552 2HA  GLY A 220      -7.281  55.121 -40.689  1.00 16.960          H  
ATOM   3553  N   PHE A 221      -6.392  55.385 -37.955  1.00 14.610          N  
ATOM   3554  CA  PHE A 221      -6.365  55.024 -36.548  1.00 15.050          C  
ATOM   3555  C   PHE A 221      -6.838  56.214 -35.750  1.00 15.370          C  
ATOM   3556  O   PHE A 221      -7.632  56.068 -34.819  1.00 15.750          O  
ATOM   3557  CB  PHE A 221      -4.984  54.594 -36.088  1.00 20.890          C  
ATOM   3558  CG  PHE A 221      -4.605  53.220 -36.515  1.00 20.890          C  
ATOM   3559  CD1 PHE A 221      -3.734  53.000 -37.557  1.00 20.890          C  
ATOM   3560  CD2 PHE A 221      -5.124  52.136 -35.857  1.00 20.890          C  
ATOM   3561  CE1 PHE A 221      -3.390  51.742 -37.920  1.00 20.890          C  
ATOM   3562  CE2 PHE A 221      -4.783  50.873 -36.214  1.00 20.890          C  
ATOM   3563  CZ  PHE A 221      -3.913  50.682 -37.253  1.00 20.890          C  
ATOM   3564  H   PHE A 221      -5.528  55.471 -38.495  1.00 17.530          H  
ATOM   3565  HA  PHE A 221      -7.054  54.197 -36.383  1.00 18.060          H  
ATOM   3566 1HB  PHE A 221      -4.243  55.294 -36.471  1.00 25.070          H  
ATOM   3567 2HB  PHE A 221      -4.944  54.632 -35.002  1.00 25.070          H  
ATOM   3568  HD1 PHE A 221      -3.319  53.839 -38.087  1.00 25.070          H  
ATOM   3569  HD2 PHE A 221      -5.822  52.296 -35.033  1.00 25.070          H  
ATOM   3570  HE1 PHE A 221      -2.703  51.574 -38.750  1.00 25.070          H  
ATOM   3571  HE2 PHE A 221      -5.204  50.020 -35.676  1.00 25.070          H  
ATOM   3572  HZ  PHE A 221      -3.642  49.689 -37.557  1.00 25.070          H  
ATOM   3573  N   VAL A 222      -6.418  57.410 -36.163  1.00 15.220          N  
ATOM   3574  CA  VAL A 222      -6.872  58.601 -35.480  1.00 15.530          C  
ATOM   3575  C   VAL A 222      -8.382  58.692 -35.575  1.00 15.590          C  
ATOM   3576  O   VAL A 222      -9.028  59.008 -34.589  1.00 15.970          O  
ATOM   3577  CB  VAL A 222      -6.229  59.881 -36.026  1.00 21.620          C  
ATOM   3578  CG1 VAL A 222      -6.920  61.058 -35.433  1.00 21.620          C  
ATOM   3579  CG2 VAL A 222      -4.751  59.903 -35.651  1.00 21.620          C  
ATOM   3580  H   VAL A 222      -5.727  57.470 -36.922  1.00 18.260          H  
ATOM   3581  HA  VAL A 222      -6.595  58.516 -34.431  1.00 18.640          H  
ATOM   3582  HB  VAL A 222      -6.334  59.928 -37.100  1.00 25.940          H  
ATOM   3583 1HG1 VAL A 222      -6.469  61.936 -35.792  1.00 25.940          H  
ATOM   3584 2HG1 VAL A 222      -7.959  61.081 -35.692  1.00 25.940          H  
ATOM   3585 3HG1 VAL A 222      -6.829  61.014 -34.376  1.00 25.940          H  
ATOM   3586 1HG2 VAL A 222      -4.288  60.815 -36.026  1.00 25.940          H  
ATOM   3587 2HG2 VAL A 222      -4.644  59.864 -34.564  1.00 25.940          H  
ATOM   3588 3HG2 VAL A 222      -4.247  59.042 -36.082  1.00 25.940          H  
ATOM   3589  N   ASP A 223      -8.953  58.401 -36.747  1.00 15.280          N  
ATOM   3590  CA  ASP A 223     -10.402  58.415 -36.919  1.00 15.400          C  
ATOM   3591  C   ASP A 223     -11.036  57.484 -35.887  1.00 15.740          C  
ATOM   3592  O   ASP A 223     -11.868  57.916 -35.090  1.00 16.070          O  
ATOM   3593  CB  ASP A 223     -10.760  58.036 -38.373  1.00 21.510          C  
ATOM   3594  CG  ASP A 223     -12.242  58.160 -38.760  1.00 21.510          C  
ATOM   3595  OD1 ASP A 223     -13.037  58.447 -37.913  1.00 21.510          O  
ATOM   3596  OD2 ASP A 223     -12.548  57.978 -39.921  1.00 21.510          O  
ATOM   3597  H   ASP A 223      -8.348  58.200 -37.550  1.00 18.340          H  
ATOM   3598  HA  ASP A 223     -10.775  59.407 -36.710  1.00 18.480          H  
ATOM   3599 1HB  ASP A 223     -10.165  58.644 -39.057  1.00 25.810          H  
ATOM   3600 2HB  ASP A 223     -10.470  57.008 -38.546  1.00 25.810          H  
ATOM   3601  N   LYS A 224     -10.586  56.227 -35.804  1.00 15.730          N  
ATOM   3602  CA  LYS A 224     -11.150  55.325 -34.790  1.00 16.150          C  
ATOM   3603  C   LYS A 224     -11.109  55.945 -33.384  1.00 16.590          C  
ATOM   3604  O   LYS A 224     -12.050  55.802 -32.596  1.00 16.980          O  
ATOM   3605  CB  LYS A 224     -10.401  53.983 -34.738  1.00 22.440          C  
ATOM   3606  CG  LYS A 224     -10.969  53.002 -33.682  1.00 22.440          C  
ATOM   3607  CD  LYS A 224     -10.233  51.661 -33.643  1.00 22.440          C  
ATOM   3608  CE  LYS A 224     -10.819  50.770 -32.540  1.00 22.440          C  
ATOM   3609  NZ  LYS A 224     -10.112  49.466 -32.417  1.00 22.440          N  
ATOM   3610  H   LYS A 224      -9.872  55.907 -36.467  1.00 18.880          H  
ATOM   3611  HA  LYS A 224     -12.192  55.138 -35.043  1.00 19.380          H  
ATOM   3612 1HB  LYS A 224     -10.443  53.505 -35.716  1.00 26.930          H  
ATOM   3613 2HB  LYS A 224      -9.349  54.159 -34.505  1.00 26.930          H  
ATOM   3614 1HG  LYS A 224     -10.877  53.451 -32.691  1.00 26.930          H  
ATOM   3615 2HG  LYS A 224     -12.026  52.830 -33.881  1.00 26.930          H  
ATOM   3616 1HD  LYS A 224     -10.321  51.152 -34.603  1.00 26.930          H  
ATOM   3617 2HD  LYS A 224      -9.174  51.833 -33.431  1.00 26.930          H  
ATOM   3618 1HE  LYS A 224     -10.747  51.292 -31.587  1.00 26.930          H  
ATOM   3619 2HE  LYS A 224     -11.867  50.581 -32.764  1.00 26.930          H  
ATOM   3620 1HZ  LYS A 224     -10.523  48.925 -31.675  1.00 26.930          H  
ATOM   3621 2HZ  LYS A 224     -10.163  48.952 -33.275  1.00 26.930          H  
ATOM   3622 3HZ  LYS A 224      -9.122  49.629 -32.174  1.00 26.930          H  
ATOM   3623  N   LEU A 225     -10.000  56.610 -33.078  1.00 16.570          N  
ATOM   3624  CA  LEU A 225      -9.731  57.226 -31.789  1.00 17.050          C  
ATOM   3625  C   LEU A 225     -10.160  58.709 -31.655  1.00 17.260          C  
ATOM   3626  O   LEU A 225      -9.863  59.332 -30.631  1.00 17.720          O  
ATOM   3627  CB  LEU A 225      -8.216  57.104 -31.535  1.00 23.680          C  
ATOM   3628  CG  LEU A 225      -7.630  55.628 -31.481  1.00 23.680          C  
ATOM   3629  CD1 LEU A 225      -6.101  55.694 -31.394  1.00 23.680          C  
ATOM   3630  CD2 LEU A 225      -8.200  54.869 -30.278  1.00 23.680          C  
ATOM   3631  H   LEU A 225      -9.259  56.632 -33.788  1.00 19.880          H  
ATOM   3632  HA  LEU A 225     -10.278  56.669 -31.036  1.00 20.460          H  
ATOM   3633 1HB  LEU A 225      -7.699  57.638 -32.334  1.00 28.410          H  
ATOM   3634 2HB  LEU A 225      -7.982  57.590 -30.589  1.00 28.410          H  
ATOM   3635  HG  LEU A 225      -7.891  55.098 -32.398  1.00 28.410          H  
ATOM   3636 1HD1 LEU A 225      -5.684  54.685 -31.373  1.00 28.410          H  
ATOM   3637 2HD1 LEU A 225      -5.703  56.225 -32.267  1.00 28.410          H  
ATOM   3638 3HD1 LEU A 225      -5.817  56.221 -30.492  1.00 28.410          H  
ATOM   3639 1HD2 LEU A 225      -7.791  53.873 -30.257  1.00 28.410          H  
ATOM   3640 2HD2 LEU A 225      -7.934  55.387 -29.356  1.00 28.410          H  
ATOM   3641 3HD2 LEU A 225      -9.280  54.798 -30.354  1.00 28.410          H  
ATOM   3642  N   CYS A 226     -10.804  59.289 -32.677  1.00 16.950          N  
ATOM   3643  CA  CYS A 226     -11.212  60.701 -32.665  1.00 17.130          C  
ATOM   3644  C   CYS A 226     -12.690  60.851 -32.304  1.00 17.390          C  
ATOM   3645  O   CYS A 226     -13.570  60.334 -32.988  1.00 17.550          O  
ATOM   3646  CB  CYS A 226     -10.933  61.355 -34.020  1.00 23.910          C  
ATOM   3647  SG  CYS A 226     -11.375  63.096 -34.134  1.00 23.910          S  
ATOM   3648  H   CYS A 226     -11.060  58.721 -33.494  1.00 20.340          H  
ATOM   3649  HA  CYS A 226     -10.618  61.223 -31.914  1.00 20.560          H  
ATOM   3650 1HB  CYS A 226      -9.876  61.278 -34.233  1.00 28.690          H  
ATOM   3651 2HB  CYS A 226     -11.462  60.809 -34.798  1.00 28.690          H  
ATOM   3652  HG  CYS A 226     -10.650  63.335 -35.233  1.00 28.690          H  
ATOM   3653  N   GLY A 227     -12.983  61.583 -31.234  1.00 17.520          N  
ATOM   3654  CA  GLY A 227     -14.364  61.723 -30.772  1.00 17.830          C  
ATOM   3655  C   GLY A 227     -15.389  62.273 -31.786  1.00 17.620          C  
ATOM   3656  O   GLY A 227     -16.571  61.903 -31.727  1.00 17.810          O  
ATOM   3657  H   GLY A 227     -12.225  62.007 -30.688  1.00 21.020          H  
ATOM   3658 1HA  GLY A 227     -14.706  60.751 -30.419  1.00 21.400          H  
ATOM   3659 2HA  GLY A 227     -14.362  62.373 -29.905  1.00 21.400          H  
ATOM   3660  N   ALA A 228     -14.989  63.180 -32.676  1.00 17.290          N  
ATOM   3661  CA  ALA A 228     -15.920  63.751 -33.646  1.00 17.200          C  
ATOM   3662  C   ALA A 228     -15.159  64.350 -34.820  1.00 16.910          C  
ATOM   3663  O   ALA A 228     -14.120  64.971 -34.638  1.00 16.850          O  
ATOM   3664  CB  ALA A 228     -16.791  64.804 -32.966  1.00 24.120          C  
ATOM   3665  H   ALA A 228     -14.021  63.475 -32.695  1.00 20.750          H  
ATOM   3666  HA  ALA A 228     -16.552  62.950 -34.029  1.00 20.640          H  
ATOM   3667 1HB  ALA A 228     -17.496  65.207 -33.685  1.00 28.940          H  
ATOM   3668 2HB  ALA A 228     -17.334  64.353 -32.154  1.00 28.940          H  
ATOM   3669 3HB  ALA A 228     -16.171  65.613 -32.576  1.00 28.940          H  
ATOM   3670  N   LEU A 229     -15.714  64.237 -36.025  1.00 16.830          N  
ATOM   3671  CA  LEU A 229     -15.056  64.772 -37.219  1.00 16.650          C  
ATOM   3672  C   LEU A 229     -15.744  65.986 -37.864  1.00 16.600          C  
ATOM   3673  O   LEU A 229     -16.974  66.089 -37.865  1.00 16.570          O  
ATOM   3674  CB  LEU A 229     -14.930  63.639 -38.255  1.00 23.380          C  
ATOM   3675  CG  LEU A 229     -13.696  62.639 -38.109  1.00 23.380          C  
ATOM   3676  CD1 LEU A 229     -13.800  61.745 -36.855  1.00 23.380          C  
ATOM   3677  CD2 LEU A 229     -13.651  61.769 -39.359  1.00 23.380          C  
ATOM   3678  H   LEU A 229     -16.585  63.736 -36.124  1.00 20.200          H  
ATOM   3679  HA  LEU A 229     -14.052  65.075 -36.934  1.00 19.980          H  
ATOM   3680 1HB  LEU A 229     -15.837  63.030 -38.204  1.00 28.060          H  
ATOM   3681 2HB  LEU A 229     -14.903  64.082 -39.244  1.00 28.060          H  
ATOM   3682  HG  LEU A 229     -12.784  63.206 -38.024  1.00 28.060          H  
ATOM   3683 1HD1 LEU A 229     -12.941  61.072 -36.817  1.00 28.060          H  
ATOM   3684 2HD1 LEU A 229     -13.806  62.325 -35.957  1.00 28.060          H  
ATOM   3685 3HD1 LEU A 229     -14.707  61.145 -36.903  1.00 28.060          H  
ATOM   3686 1HD2 LEU A 229     -12.818  61.079 -39.316  1.00 28.060          H  
ATOM   3687 2HD2 LEU A 229     -14.580  61.196 -39.422  1.00 28.060          H  
ATOM   3688 3HD2 LEU A 229     -13.547  62.390 -40.229  1.00 28.060          H  
ATOM   3689  N   CYS A 230     -14.913  66.870 -38.445  1.00 16.690          N  
ATOM   3690  CA  CYS A 230     -15.292  68.091 -39.176  1.00 16.750          C  
ATOM   3691  C   CYS A 230     -14.692  68.119 -40.561  1.00 16.970          C  
ATOM   3692  O   CYS A 230     -13.484  68.129 -40.693  1.00 17.080          O  
ATOM   3693  CB  CYS A 230     -14.743  69.352 -38.531  1.00 23.430          C  
ATOM   3694  SG  CYS A 230     -15.187  70.823 -39.445  1.00 23.430          S  
ATOM   3695  H   CYS A 230     -13.928  66.673 -38.372  1.00 20.030          H  
ATOM   3696  HA  CYS A 230     -16.370  68.151 -39.227  1.00 20.100          H  
ATOM   3697 1HB  CYS A 230     -15.090  69.459 -37.540  1.00 28.110          H  
ATOM   3698 2HB  CYS A 230     -13.657  69.300 -38.499  1.00 28.110          H  
ATOM   3699  HG  CYS A 230     -14.456  70.528 -40.557  1.00 28.110          H  
ATOM   3700  N   ARG A 231     -15.496  68.248 -41.594  1.00 17.160          N  
ATOM   3701  CA  ARG A 231     -14.913  68.243 -42.934  1.00 17.480          C  
ATOM   3702  C   ARG A 231     -13.853  69.342 -43.144  1.00 17.580          C  
ATOM   3703  O   ARG A 231     -14.056  70.507 -42.790  1.00 17.520          O  
ATOM   3704  CB  ARG A 231     -15.994  68.352 -43.991  1.00 24.340          C  
ATOM   3705  CG  ARG A 231     -15.517  68.103 -45.420  1.00 24.340          C  
ATOM   3706  CD  ARG A 231     -16.638  67.980 -46.367  1.00 24.340          C  
ATOM   3707  NE  ARG A 231     -17.375  69.233 -46.487  1.00 24.340          N  
ATOM   3708  CZ  ARG A 231     -18.519  69.406 -47.186  1.00 24.340          C  
ATOM   3709  NH1 ARG A 231     -19.064  68.403 -47.844  1.00 24.340          N  
ATOM   3710  NH2 ARG A 231     -19.094  70.599 -47.211  1.00 24.340          N  
ATOM   3711  H   ARG A 231     -16.505  68.277 -41.420  1.00 20.590          H  
ATOM   3712  HA  ARG A 231     -14.422  67.289 -43.071  1.00 20.980          H  
ATOM   3713 1HB  ARG A 231     -16.767  67.625 -43.779  1.00 29.210          H  
ATOM   3714 2HB  ARG A 231     -16.453  69.337 -43.944  1.00 29.210          H  
ATOM   3715 1HG  ARG A 231     -14.881  68.929 -45.750  1.00 29.210          H  
ATOM   3716 2HG  ARG A 231     -14.950  67.183 -45.453  1.00 29.210          H  
ATOM   3717 1HD  ARG A 231     -16.241  67.718 -47.348  1.00 29.210          H  
ATOM   3718 2HD  ARG A 231     -17.317  67.201 -46.026  1.00 29.210          H  
ATOM   3719  HE  ARG A 231     -16.994  70.040 -46.010  1.00 29.210          H  
ATOM   3720 1HH1 ARG A 231     -18.631  67.492 -47.832  1.00 29.210          H  
ATOM   3721 2HH1 ARG A 231     -19.917  68.545 -48.366  1.00 29.210          H  
ATOM   3722 1HH2 ARG A 231     -18.676  71.372 -46.712  1.00 29.210          H  
ATOM   3723 2HH2 ARG A 231     -19.947  70.741 -47.733  1.00 29.210          H  
ATOM   3724  N   ILE A 232     -12.725  68.923 -43.734  1.00 17.790          N  
ATOM   3725  CA  ILE A 232     -11.552  69.730 -44.065  1.00 17.950          C  
ATOM   3726  C   ILE A 232     -11.283  69.657 -45.563  1.00 18.290          C  
ATOM   3727  O   ILE A 232     -11.314  68.576 -46.138  1.00 18.410          O  
ATOM   3728  CB  ILE A 232     -10.297  69.216 -43.285  1.00 25.070          C  
ATOM   3729  CG1 ILE A 232     -10.521  69.268 -41.736  1.00 25.070          C  
ATOM   3730  CG2 ILE A 232      -9.015  69.927 -43.680  1.00 25.070          C  
ATOM   3731  CD1 ILE A 232     -10.750  70.633 -41.107  1.00 25.070          C  
ATOM   3732  H   ILE A 232     -12.682  67.942 -43.970  1.00 21.350          H  
ATOM   3733  HA  ILE A 232     -11.748  70.771 -43.807  1.00 21.540          H  
ATOM   3734  HB  ILE A 232     -10.160  68.164 -43.530  1.00 30.080          H  
ATOM   3735 1HG1 ILE A 232     -11.357  68.678 -41.495  1.00 30.080          H  
ATOM   3736 2HG1 ILE A 232      -9.654  68.827 -41.275  1.00 30.080          H  
ATOM   3737 1HG2 ILE A 232      -8.181  69.488 -43.132  1.00 30.080          H  
ATOM   3738 2HG2 ILE A 232      -8.830  69.808 -44.748  1.00 30.080          H  
ATOM   3739 3HG2 ILE A 232      -9.082  70.984 -43.450  1.00 30.080          H  
ATOM   3740 1HD1 ILE A 232     -10.887  70.504 -40.034  1.00 30.080          H  
ATOM   3741 2HD1 ILE A 232      -9.901  71.283 -41.285  1.00 30.080          H  
ATOM   3742 3HD1 ILE A 232     -11.650  71.086 -41.523  1.00 30.080          H  
ATOM   3743  N   GLU A 233     -11.053  70.794 -46.211  1.00 18.530          N  
ATOM   3744  CA  GLU A 233     -10.712  70.775 -47.634  1.00 18.960          C  
ATOM   3745  C   GLU A 233      -9.378  70.059 -47.863  1.00 19.050          C  
ATOM   3746  O   GLU A 233      -8.370  70.404 -47.243  1.00 19.040          O  
ATOM   3747  CB  GLU A 233     -10.622  72.198 -48.194  1.00 26.370          C  
ATOM   3748  CG  GLU A 233     -10.338  72.272 -49.699  1.00 26.370          C  
ATOM   3749  CD  GLU A 233     -10.292  73.673 -50.222  1.00 26.370          C  
ATOM   3750  OE1 GLU A 233     -10.485  74.583 -49.453  1.00 26.370          O  
ATOM   3751  OE2 GLU A 233     -10.067  73.835 -51.396  1.00 26.370          O  
ATOM   3752  H   GLU A 233     -11.074  71.668 -45.705  1.00 22.240          H  
ATOM   3753  HA  GLU A 233     -11.489  70.231 -48.172  1.00 22.750          H  
ATOM   3754 1HB  GLU A 233     -11.560  72.721 -48.003  1.00 31.650          H  
ATOM   3755 2HB  GLU A 233      -9.832  72.743 -47.677  1.00 31.650          H  
ATOM   3756 1HG  GLU A 233      -9.375  71.804 -49.904  1.00 31.650          H  
ATOM   3757 2HG  GLU A 233     -11.102  71.712 -50.235  1.00 31.650          H  
ATOM   3758  N   VAL A 234      -9.338  69.137 -48.820  1.00 19.210          N  
ATOM   3759  CA  VAL A 234      -8.094  68.430 -49.119  1.00 19.360          C  
ATOM   3760  C   VAL A 234      -7.649  68.614 -50.552  1.00 20.000          C  
ATOM   3761  O   VAL A 234      -8.380  68.322 -51.495  1.00 20.370          O  
ATOM   3762  CB  VAL A 234      -8.208  66.920 -48.810  1.00 27.040          C  
ATOM   3763  CG1 VAL A 234      -6.930  66.172 -49.197  1.00 27.040          C  
ATOM   3764  CG2 VAL A 234      -8.439  66.734 -47.335  1.00 27.040          C  
ATOM   3765  H   VAL A 234     -10.188  68.940 -49.330  1.00 23.050          H  
ATOM   3766  HA  VAL A 234      -7.313  68.835 -48.475  1.00 23.230          H  
ATOM   3767  HB  VAL A 234      -9.015  66.497 -49.373  1.00 32.450          H  
ATOM   3768 1HG1 VAL A 234      -7.050  65.120 -48.957  1.00 32.450          H  
ATOM   3769 2HG1 VAL A 234      -6.735  66.267 -50.267  1.00 32.450          H  
ATOM   3770 3HG1 VAL A 234      -6.084  66.573 -48.640  1.00 32.450          H  
ATOM   3771 1HG2 VAL A 234      -8.511  65.673 -47.132  1.00 32.450          H  
ATOM   3772 2HG2 VAL A 234      -7.608  67.158 -46.790  1.00 32.450          H  
ATOM   3773 3HG2 VAL A 234      -9.353  67.229 -47.026  1.00 32.450          H  
ATOM   3774  N   ILE A 235      -6.420  69.079 -50.703  1.00 20.190          N  
ATOM   3775  CA  ILE A 235      -5.838  69.287 -52.012  1.00 20.830          C  
ATOM   3776  C   ILE A 235      -4.688  68.320 -52.228  1.00 21.300          C  
ATOM   3777  O   ILE A 235      -3.727  68.310 -51.459  1.00 21.280          O  
ATOM   3778  CB  ILE A 235      -5.360  70.745 -52.162  1.00 28.910          C  
ATOM   3779  CG1 ILE A 235      -6.593  71.690 -51.991  1.00 28.910          C  
ATOM   3780  CG2 ILE A 235      -4.659  70.941 -53.524  1.00 28.910          C  
ATOM   3781  CD1 ILE A 235      -6.269  73.160 -51.873  1.00 28.910          C  
ATOM   3782  H   ILE A 235      -5.888  69.289 -49.869  1.00 24.230          H  
ATOM   3783  HA  ILE A 235      -6.593  69.091 -52.771  1.00 25.000          H  
ATOM   3784  HB  ILE A 235      -4.656  70.977 -51.366  1.00 34.690          H  
ATOM   3785 1HG1 ILE A 235      -7.259  71.550 -52.841  1.00 34.690          H  
ATOM   3786 2HG1 ILE A 235      -7.129  71.410 -51.088  1.00 34.690          H  
ATOM   3787 1HG2 ILE A 235      -4.314  71.962 -53.626  1.00 34.690          H  
ATOM   3788 2HG2 ILE A 235      -3.796  70.276 -53.603  1.00 34.690          H  
ATOM   3789 3HG2 ILE A 235      -5.357  70.715 -54.331  1.00 34.690          H  
ATOM   3790 1HD1 ILE A 235      -7.205  73.719 -51.748  1.00 34.690          H  
ATOM   3791 2HD1 ILE A 235      -5.631  73.323 -51.005  1.00 34.690          H  
ATOM   3792 3HD1 ILE A 235      -5.764  73.512 -52.764  1.00 34.690          H  
ATOM   3793  N   LYS A 236      -4.803  67.505 -53.269  1.00 21.790          N  
ATOM   3794  CA  LYS A 236      -3.779  66.529 -53.602  1.00 22.330          C  
ATOM   3795  C   LYS A 236      -2.698  67.200 -54.439  1.00 22.840          C  
ATOM   3796  O   LYS A 236      -3.001  68.027 -55.301  1.00 23.510          O  
ATOM   3797  CB  LYS A 236      -4.393  65.332 -54.337  1.00 31.050          C  
ATOM   3798  CG  LYS A 236      -3.422  64.173 -54.605  1.00 31.050          C  
ATOM   3799  CD  LYS A 236      -4.130  62.969 -55.231  1.00 31.050          C  
ATOM   3800  CE  LYS A 236      -3.150  61.825 -55.484  1.00 31.050          C  
ATOM   3801  NZ  LYS A 236      -3.806  60.651 -56.134  1.00 31.050          N  
ATOM   3802  H   LYS A 236      -5.633  67.579 -53.840  1.00 26.150          H  
ATOM   3803  HA  LYS A 236      -3.317  66.174 -52.681  1.00 26.800          H  
ATOM   3804 1HB  LYS A 236      -5.229  64.940 -53.755  1.00 37.260          H  
ATOM   3805 2HB  LYS A 236      -4.785  65.661 -55.298  1.00 37.260          H  
ATOM   3806 1HG  LYS A 236      -2.638  64.505 -55.294  1.00 37.260          H  
ATOM   3807 2HG  LYS A 236      -2.956  63.864 -53.670  1.00 37.260          H  
ATOM   3808 1HD  LYS A 236      -4.914  62.615 -54.551  1.00 37.260          H  
ATOM   3809 2HD  LYS A 236      -4.590  63.263 -56.173  1.00 37.260          H  
ATOM   3810 1HE  LYS A 236      -2.344  62.181 -56.125  1.00 37.260          H  
ATOM   3811 2HE  LYS A 236      -2.728  61.505 -54.530  1.00 37.260          H  
ATOM   3812 1HZ  LYS A 236      -3.124  59.920 -56.277  1.00 37.260          H  
ATOM   3813 2HZ  LYS A 236      -4.551  60.300 -55.543  1.00 37.260          H  
ATOM   3814 3HZ  LYS A 236      -4.191  60.928 -57.024  1.00 37.260          H  
ATOM   3815  N   LYS A 237      -1.444  66.828 -54.206  1.00 22.590          N  
ATOM   3816  CA  LYS A 237      -0.336  67.363 -54.982  1.00 23.090          C  
ATOM   3817  C   LYS A 237      -0.532  67.076 -56.464  1.00 23.270          C  
ATOM   3818  O   LYS A 237      -0.859  65.953 -56.847  1.00 23.420          O  
ATOM   3819  CB  LYS A 237       0.989  66.773 -54.498  1.00 32.130          C  
ATOM   3820  CG  LYS A 237       1.398  67.213 -53.084  1.00 32.130          C  
ATOM   3821  CD  LYS A 237       2.747  66.611 -52.674  1.00 32.130          C  
ATOM   3822  CE  LYS A 237       3.152  67.051 -51.265  1.00 32.130          C  
ATOM   3823  NZ  LYS A 237       4.458  66.461 -50.847  1.00 32.130          N  
ATOM   3824  H   LYS A 237      -1.268  66.152 -53.478  1.00 27.110          H  
ATOM   3825  HA  LYS A 237      -0.313  68.446 -54.851  1.00 27.710          H  
ATOM   3826 1HB  LYS A 237       0.927  65.685 -54.510  1.00 38.550          H  
ATOM   3827 2HB  LYS A 237       1.788  67.058 -55.188  1.00 38.550          H  
ATOM   3828 1HG  LYS A 237       1.469  68.301 -53.054  1.00 38.550          H  
ATOM   3829 2HG  LYS A 237       0.636  66.901 -52.373  1.00 38.550          H  
ATOM   3830 1HD  LYS A 237       2.683  65.522 -52.704  1.00 38.550          H  
ATOM   3831 2HD  LYS A 237       3.517  66.929 -53.379  1.00 38.550          H  
ATOM   3832 1HE  LYS A 237       3.231  68.136 -51.241  1.00 38.550          H  
ATOM   3833 2HE  LYS A 237       2.382  66.737 -50.560  1.00 38.550          H  
ATOM   3834 1HZ  LYS A 237       4.686  66.777 -49.914  1.00 38.550          H  
ATOM   3835 2HZ  LYS A 237       4.394  65.453 -50.853  1.00 38.550          H  
ATOM   3836 3HZ  LYS A 237       5.183  66.755 -51.487  1.00 38.550          H  
ATOM   3837  N   SER A 238      -0.302  68.093 -57.299  1.00 23.350          N  
ATOM   3838  CA  SER A 238      -0.451  67.988 -58.750  1.00 23.650          C  
ATOM   3839  C   SER A 238       0.640  67.181 -59.453  1.00 23.660          C  
ATOM   3840  O   SER A 238       0.473  66.779 -60.608  1.00 23.490          O  
ATOM   3841  CB  SER A 238      -0.492  69.381 -59.337  1.00 32.990          C  
ATOM   3842  OG  SER A 238       0.735  70.031 -59.149  1.00 32.990          O  
ATOM   3843  H   SER A 238      -0.037  68.989 -56.919  1.00 28.020          H  
ATOM   3844  HA  SER A 238      -1.407  67.502 -58.949  1.00 28.380          H  
ATOM   3845 1HB  SER A 238      -0.715  69.318 -60.402  1.00 39.590          H  
ATOM   3846 2HB  SER A 238      -1.289  69.953 -58.865  1.00 39.590          H  
ATOM   3847  HG  SER A 238       0.654  70.884 -59.590  1.00 39.590          H  
ATOM   3848  N   GLU A 239       1.753  66.943 -58.767  1.00 23.980          N  
ATOM   3849  CA  GLU A 239       2.861  66.183 -59.335  1.00 24.150          C  
ATOM   3850  C   GLU A 239       3.420  65.204 -58.315  1.00 24.000          C  
ATOM   3851  O   GLU A 239       3.597  65.546 -57.145  1.00 24.320          O  
ATOM   3852  CB  GLU A 239       3.988  67.106 -59.829  1.00 33.740          C  
ATOM   3853  CG  GLU A 239       3.618  68.038 -61.000  1.00 33.740          C  
ATOM   3854  CD  GLU A 239       4.791  68.868 -61.497  1.00 33.740          C  
ATOM   3855  OE1 GLU A 239       5.851  68.760 -60.927  1.00 33.740          O  
ATOM   3856  OE2 GLU A 239       4.623  69.601 -62.447  1.00 33.740          O  
ATOM   3857  H   GLU A 239       1.811  67.296 -57.824  1.00 28.780          H  
ATOM   3858  HA  GLU A 239       2.491  65.610 -60.184  1.00 28.980          H  
ATOM   3859 1HB  GLU A 239       4.318  67.735 -59.004  1.00 40.490          H  
ATOM   3860 2HB  GLU A 239       4.842  66.500 -60.137  1.00 40.490          H  
ATOM   3861 1HG  GLU A 239       3.231  67.436 -61.821  1.00 40.490          H  
ATOM   3862 2HG  GLU A 239       2.825  68.711 -60.678  1.00 40.490          H  
ATOM   3863  N   SER A 240       3.713  63.997 -58.783  1.00 23.600          N  
ATOM   3864  CA  SER A 240       4.303  62.935 -57.984  1.00 23.520          C  
ATOM   3865  C   SER A 240       5.740  63.224 -57.539  1.00 23.400          C  
ATOM   3866  O   SER A 240       6.522  63.760 -58.325  1.00 23.340          O  
ATOM   3867  CB  SER A 240       4.322  61.669 -58.787  1.00 32.960          C  
ATOM   3868  OG  SER A 240       5.015  60.655 -58.109  1.00 32.960          O  
ATOM   3869  H   SER A 240       3.522  63.807 -59.758  1.00 28.320          H  
ATOM   3870  HA  SER A 240       3.647  62.792 -57.134  1.00 28.220          H  
ATOM   3871 1HB  SER A 240       3.304  61.346 -58.991  1.00 39.550          H  
ATOM   3872 2HB  SER A 240       4.797  61.870 -59.743  1.00 39.550          H  
ATOM   3873  HG  SER A 240       5.086  59.931 -58.754  1.00 39.550          H  
ATOM   3874  N   PRO A 241       6.128  62.868 -56.294  1.00 23.440          N  
ATOM   3875  CA  PRO A 241       7.475  62.937 -55.754  1.00 23.460          C  
ATOM   3876  C   PRO A 241       8.329  61.687 -56.031  1.00 23.410          C  
ATOM   3877  O   PRO A 241       9.422  61.570 -55.475  1.00 23.730          O  
ATOM   3878  CB  PRO A 241       7.201  63.113 -54.256  1.00 35.190          C  
ATOM   3879  CG  PRO A 241       5.952  62.300 -54.010  1.00 35.190          C  
ATOM   3880  CD  PRO A 241       5.112  62.474 -55.279  1.00 35.190          C  
ATOM   3881  HA  PRO A 241       7.969  63.830 -56.163  1.00 28.150          H  
ATOM   3882 1HB  PRO A 241       8.063  62.754 -53.674  1.00 42.230          H  
ATOM   3883 2HB  PRO A 241       7.072  64.180 -54.020  1.00 42.230          H  
ATOM   3884 1HG  PRO A 241       6.209  61.261 -53.801  1.00 42.230          H  
ATOM   3885 2HG  PRO A 241       5.437  62.675 -53.115  1.00 42.230          H  
ATOM   3886 1HD  PRO A 241       4.642  61.510 -55.544  1.00 42.230          H  
ATOM   3887 2HD  PRO A 241       4.377  63.287 -55.120  1.00 42.230          H  
ATOM   3888  N   LEU A 242       7.819  60.738 -56.838  1.00 23.120          N  
ATOM   3889  CA  LEU A 242       8.512  59.465 -57.080  1.00 23.150          C  
ATOM   3890  C   LEU A 242       8.705  59.158 -58.585  1.00 23.440          C  
ATOM   3891  O   LEU A 242       7.935  58.351 -59.130  1.00 23.670          O  
ATOM   3892  CB  LEU A 242       7.689  58.321 -56.464  1.00 32.400          C  
ATOM   3893  CG  LEU A 242       7.420  58.380 -54.935  1.00 32.400          C  
ATOM   3894  CD1 LEU A 242       6.431  57.277 -54.576  1.00 32.400          C  
ATOM   3895  CD2 LEU A 242       8.707  58.235 -54.160  1.00 32.400          C  
ATOM   3896  H   LEU A 242       6.908  60.885 -57.274  1.00 27.740          H  
ATOM   3897  HA  LEU A 242       9.490  59.502 -56.608  1.00 27.780          H  
ATOM   3898 1HB  LEU A 242       6.716  58.301 -56.955  1.00 38.880          H  
ATOM   3899 2HB  LEU A 242       8.193  57.367 -56.675  1.00 38.880          H  
ATOM   3900  HG  LEU A 242       6.964  59.321 -54.688  1.00 38.880          H  
ATOM   3901 1HD1 LEU A 242       6.208  57.310 -53.511  1.00 38.880          H  
ATOM   3902 2HD1 LEU A 242       5.508  57.418 -55.140  1.00 38.880          H  
ATOM   3903 3HD1 LEU A 242       6.861  56.301 -54.829  1.00 38.880          H  
ATOM   3904 1HD2 LEU A 242       8.495  58.275 -53.094  1.00 38.880          H  
ATOM   3905 2HD2 LEU A 242       9.157  57.284 -54.412  1.00 38.880          H  
ATOM   3906 3HD2 LEU A 242       9.394  59.041 -54.411  1.00 38.880          H  
ATOM   3907  N   PRO A 243       9.671  59.796 -59.283  1.00 23.530          N  
ATOM   3908  CA  PRO A 243       9.914  59.729 -60.728  1.00 23.650          C  
ATOM   3909  C   PRO A 243       9.977  58.334 -61.372  1.00 23.790          C  
ATOM   3910  O   PRO A 243       9.518  58.162 -62.508  1.00 24.070          O  
ATOM   3911  CB  PRO A 243      11.298  60.389 -60.837  1.00 35.470          C  
ATOM   3912  CG  PRO A 243      11.344  61.368 -59.698  1.00 35.470          C  
ATOM   3913  CD  PRO A 243      10.636  60.676 -58.569  1.00 35.470          C  
ATOM   3914  HA  PRO A 243       9.166  60.355 -61.237  1.00 28.380          H  
ATOM   3915 1HB  PRO A 243      12.085  59.630 -60.776  1.00 42.570          H  
ATOM   3916 2HB  PRO A 243      11.403  60.874 -61.822  1.00 42.570          H  
ATOM   3917 1HG  PRO A 243      12.391  61.609 -59.428  1.00 42.570          H  
ATOM   3918 2HG  PRO A 243      10.864  62.316 -59.979  1.00 42.570          H  
ATOM   3919 1HD  PRO A 243      11.342  60.093 -57.961  1.00 42.570          H  
ATOM   3920 2HD  PRO A 243      10.141  61.442 -57.991  1.00 42.570          H  
ATOM   3921  N   SER A 244      10.502  57.328 -60.653  1.00 23.700          N  
ATOM   3922  CA  SER A 244      10.625  55.992 -61.236  1.00 23.900          C  
ATOM   3923  C   SER A 244       9.323  55.213 -61.250  1.00 23.940          C  
ATOM   3924  O   SER A 244       9.210  54.200 -61.942  1.00 24.170          O  
ATOM   3925  CB  SER A 244      11.698  55.204 -60.521  1.00 33.380          C  
ATOM   3926  OG  SER A 244      11.349  54.962 -59.191  1.00 33.380          O  
ATOM   3927  H   SER A 244      10.844  57.457 -59.708  1.00 28.440          H  
ATOM   3928  HA  SER A 244      10.942  56.112 -62.272  1.00 28.680          H  
ATOM   3929 1HB  SER A 244      11.844  54.256 -61.036  1.00 40.060          H  
ATOM   3930 2HB  SER A 244      12.629  55.741 -60.573  1.00 40.060          H  
ATOM   3931  HG  SER A 244      12.071  54.446 -58.811  1.00 40.060          H  
ATOM   3932  N   ASP A 245       8.342  55.677 -60.479  1.00 23.820          N  
ATOM   3933  CA  ASP A 245       7.036  55.045 -60.427  1.00 24.000          C  
ATOM   3934  C   ASP A 245       6.096  55.855 -61.307  1.00 24.100          C  
ATOM   3935  O   ASP A 245       5.209  55.326 -61.976  1.00 24.280          O  
ATOM   3936  CB  ASP A 245       6.521  55.008 -58.986  1.00 33.530          C  
ATOM   3937  CG  ASP A 245       7.403  54.171 -58.051  1.00 33.530          C  
ATOM   3938  OD1 ASP A 245       7.590  53.003 -58.306  1.00 33.530          O  
ATOM   3939  OD2 ASP A 245       7.885  54.720 -57.085  1.00 33.530          O  
ATOM   3940  H   ASP A 245       8.497  56.514 -59.924  1.00 28.580          H  
ATOM   3941  HA  ASP A 245       7.106  54.030 -60.820  1.00 28.800          H  
ATOM   3942 1HB  ASP A 245       6.476  56.028 -58.598  1.00 40.230          H  
ATOM   3943 2HB  ASP A 245       5.510  54.605 -58.969  1.00 40.230          H  
ATOM   3944  N   THR A 246       6.349  57.165 -61.327  1.00 24.100          N  
ATOM   3945  CA  THR A 246       5.554  58.175 -62.016  1.00 24.300          C  
ATOM   3946  C   THR A 246       5.444  57.900 -63.494  1.00 24.330          C  
ATOM   3947  O   THR A 246       4.387  58.096 -64.088  1.00 24.460          O  
ATOM   3948  CB  THR A 246       6.149  59.571 -61.789  1.00 33.940          C  
ATOM   3949  OG1 THR A 246       6.122  59.855 -60.392  1.00 33.940          O  
ATOM   3950  CG2 THR A 246       5.359  60.641 -62.523  1.00 33.940          C  
ATOM   3951  H   THR A 246       7.117  57.502 -60.753  1.00 28.920          H  
ATOM   3952  HA  THR A 246       4.549  58.160 -61.597  1.00 29.160          H  
ATOM   3953  HB  THR A 246       7.173  59.580 -62.138  1.00 40.730          H  
ATOM   3954  HG1 THR A 246       6.722  59.253 -59.928  1.00 40.730          H  
ATOM   3955 1HG2 THR A 246       5.809  61.613 -62.327  1.00 40.730          H  
ATOM   3956 2HG2 THR A 246       5.370  60.456 -63.596  1.00 40.730          H  
ATOM   3957 3HG2 THR A 246       4.330  60.639 -62.167  1.00 40.730          H  
ATOM   3958  N   LYS A 247       6.541  57.467 -64.097  1.00 24.290          N  
ATOM   3959  CA  LYS A 247       6.572  57.160 -65.521  1.00 24.430          C  
ATOM   3960  C   LYS A 247       5.590  56.051 -65.981  1.00 24.020          C  
ATOM   3961  O   LYS A 247       5.332  55.938 -67.187  1.00 23.670          O  
ATOM   3962  CB  LYS A 247       8.002  56.795 -65.946  1.00 34.150          C  
ATOM   3963  CG  LYS A 247       8.547  55.473 -65.379  1.00 34.150          C  
ATOM   3964  CD  LYS A 247       9.996  55.230 -65.839  1.00 34.150          C  
ATOM   3965  CE  LYS A 247      10.534  53.883 -65.333  1.00 34.150          C  
ATOM   3966  NZ  LYS A 247      11.953  53.639 -65.770  1.00 34.150          N  
ATOM   3967  H   LYS A 247       7.400  57.402 -63.540  1.00 29.150          H  
ATOM   3968  HA  LYS A 247       6.292  58.070 -66.052  1.00 29.320          H  
ATOM   3969 1HB  LYS A 247       8.049  56.736 -67.033  1.00 40.980          H  
ATOM   3970 2HB  LYS A 247       8.681  57.590 -65.632  1.00 40.980          H  
ATOM   3971 1HG  LYS A 247       8.519  55.506 -64.287  1.00 40.980          H  
ATOM   3972 2HG  LYS A 247       7.925  54.640 -65.712  1.00 40.980          H  
ATOM   3973 1HD  LYS A 247      10.041  55.250 -66.929  1.00 40.980          H  
ATOM   3974 2HD  LYS A 247      10.634  56.027 -65.451  1.00 40.980          H  
ATOM   3975 1HE  LYS A 247      10.495  53.875 -64.243  1.00 40.980          H  
ATOM   3976 2HE  LYS A 247       9.902  53.078 -65.713  1.00 40.980          H  
ATOM   3977 1HZ  LYS A 247      12.265  52.747 -65.411  1.00 40.980          H  
ATOM   3978 2HZ  LYS A 247      12.010  53.629 -66.781  1.00 40.980          H  
ATOM   3979 3HZ  LYS A 247      12.549  54.369 -65.412  1.00 40.980          H  
ATOM   3980  N   GLU A 248       5.086  55.200 -65.068  1.00 24.170          N  
ATOM   3981  CA  GLU A 248       4.170  54.136 -65.481  1.00 23.980          C  
ATOM   3982  C   GLU A 248       2.823  54.738 -65.870  1.00 23.590          C  
ATOM   3983  O   GLU A 248       2.321  55.643 -65.210  1.00 23.580          O  
ATOM   3984  CB  GLU A 248       4.001  53.093 -64.375  1.00 33.650          C  
ATOM   3985  CG  GLU A 248       5.273  52.302 -64.062  1.00 33.650          C  
ATOM   3986  CD  GLU A 248       5.691  51.386 -65.189  1.00 33.650          C  
ATOM   3987  OE1 GLU A 248       4.869  51.095 -66.026  1.00 33.650          O  
ATOM   3988  OE2 GLU A 248       6.828  50.982 -65.214  1.00 33.650          O  
ATOM   3989  H   GLU A 248       5.290  55.322 -64.072  1.00 29.000          H  
ATOM   3990  HA  GLU A 248       4.588  53.639 -66.356  1.00 28.780          H  
ATOM   3991 1HB  GLU A 248       3.686  53.589 -63.456  1.00 40.380          H  
ATOM   3992 2HB  GLU A 248       3.216  52.387 -64.651  1.00 40.380          H  
ATOM   3993 1HG  GLU A 248       6.084  53.009 -63.860  1.00 40.380          H  
ATOM   3994 2HG  GLU A 248       5.109  51.716 -63.161  1.00 40.380          H  
ATOM   3995  N   GLN A 249       2.204  54.215 -66.925  1.00 23.380          N  
ATOM   3996  CA  GLN A 249       0.941  54.799 -67.382  1.00 22.890          C  
ATOM   3997  C   GLN A 249      -0.337  54.142 -66.864  1.00 22.480          C  
ATOM   3998  O   GLN A 249      -1.435  54.573 -67.218  1.00 22.720          O  
ATOM   3999  CB  GLN A 249       0.941  54.843 -68.908  1.00 32.240          C  
ATOM   4000  CG  GLN A 249       2.105  55.678 -69.460  1.00 32.240          C  
ATOM   4001  CD  GLN A 249       2.057  57.113 -68.983  1.00 32.240          C  
ATOM   4002  OE1 GLN A 249       1.053  57.805 -69.198  1.00 32.240          O  
ATOM   4003  NE2 GLN A 249       3.113  57.563 -68.305  1.00 32.240          N  
ATOM   4004  H   GLN A 249       2.635  53.448 -67.427  1.00 28.060          H  
ATOM   4005  HA  GLN A 249       0.916  55.830 -67.030  1.00 27.470          H  
ATOM   4006 1HB  GLN A 249       1.007  53.833 -69.308  1.00 38.690          H  
ATOM   4007 2HB  GLN A 249       0.005  55.281 -69.260  1.00 38.690          H  
ATOM   4008 1HG  GLN A 249       3.050  55.252 -69.121  1.00 38.690          H  
ATOM   4009 2HG  GLN A 249       2.068  55.679 -70.549  1.00 38.690          H  
ATOM   4010 1HE2 GLN A 249       3.122  58.495 -67.948  1.00 38.690          H  
ATOM   4011 2HE2 GLN A 249       3.918  56.956 -68.115  1.00 38.690          H  
ATOM   4012  N   SER A 250      -0.207  53.098 -66.053  1.00 21.930          N  
ATOM   4013  CA  SER A 250      -1.384  52.414 -65.517  1.00 21.560          C  
ATOM   4014  C   SER A 250      -1.082  51.614 -64.266  1.00 20.670          C  
ATOM   4015  O   SER A 250      -0.059  50.930 -64.174  1.00 20.350          O  
ATOM   4016  CB  SER A 250      -2.016  51.505 -66.543  1.00 30.330          C  
ATOM   4017  OG  SER A 250      -3.118  50.847 -65.978  1.00 30.330          O  
ATOM   4018  H   SER A 250       0.720  52.793 -65.792  1.00 26.320          H  
ATOM   4019  HA  SER A 250      -2.119  53.174 -65.249  1.00 25.870          H  
ATOM   4020 1HB  SER A 250      -2.341  52.091 -67.402  1.00 36.400          H  
ATOM   4021 2HB  SER A 250      -1.288  50.777 -66.894  1.00 36.400          H  
ATOM   4022  HG  SER A 250      -3.590  50.445 -66.712  1.00 36.400          H  
ATOM   4023  N   TYR A 251      -1.973  51.733 -63.290  1.00 20.340          N  
ATOM   4024  CA  TYR A 251      -1.875  51.031 -62.022  1.00 19.530          C  
ATOM   4025  C   TYR A 251      -3.221  51.002 -61.312  1.00 18.990          C  
ATOM   4026  O   TYR A 251      -4.155  51.721 -61.692  1.00 19.050          O  
ATOM   4027  CB  TYR A 251      -0.820  51.691 -61.132  1.00 27.670          C  
ATOM   4028  CG  TYR A 251      -1.138  53.118 -60.805  1.00 27.670          C  
ATOM   4029  CD1 TYR A 251      -1.863  53.418 -59.667  1.00 27.670          C  
ATOM   4030  CD2 TYR A 251      -0.709  54.135 -61.650  1.00 27.670          C  
ATOM   4031  CE1 TYR A 251      -2.164  54.724 -59.368  1.00 27.670          C  
ATOM   4032  CE2 TYR A 251      -1.011  55.442 -61.352  1.00 27.670          C  
ATOM   4033  CZ  TYR A 251      -1.737  55.739 -60.213  1.00 27.670          C  
ATOM   4034  OH  TYR A 251      -2.043  57.045 -59.912  1.00 27.670          O  
ATOM   4035  H   TYR A 251      -2.776  52.321 -63.457  1.00 24.410          H  
ATOM   4036  HA  TYR A 251      -1.580  49.999 -62.217  1.00 23.440          H  
ATOM   4037 1HB  TYR A 251      -0.736  51.139 -60.195  1.00 33.200          H  
ATOM   4038 2HB  TYR A 251       0.152  51.658 -61.622  1.00 33.200          H  
ATOM   4039  HD1 TYR A 251      -2.197  52.618 -59.008  1.00 33.200          H  
ATOM   4040  HD2 TYR A 251      -0.136  53.899 -62.549  1.00 33.200          H  
ATOM   4041  HE1 TYR A 251      -2.736  54.961 -58.473  1.00 33.200          H  
ATOM   4042  HE2 TYR A 251      -0.676  56.242 -62.014  1.00 33.200          H  
ATOM   4043  HH  TYR A 251      -1.687  57.621 -60.593  1.00 33.200          H  
ATOM   4044  N   THR A 252      -3.316  50.168 -60.280  1.00 18.560          N  
ATOM   4045  CA  THR A 252      -4.483  50.119 -59.405  1.00 18.090          C  
ATOM   4046  C   THR A 252      -3.974  50.210 -57.981  1.00 17.560          C  
ATOM   4047  O   THR A 252      -2.808  49.887 -57.726  1.00 17.500          O  
ATOM   4048  CB  THR A 252      -5.271  48.802 -59.570  1.00 25.510          C  
ATOM   4049  OG1 THR A 252      -4.455  47.697 -59.128  1.00 25.510          O  
ATOM   4050  CG2 THR A 252      -5.631  48.590 -61.040  1.00 25.510          C  
ATOM   4051  H   THR A 252      -2.535  49.566 -60.057  1.00 22.270          H  
ATOM   4052  HA  THR A 252      -5.135  50.972 -59.596  1.00 21.710          H  
ATOM   4053  HB  THR A 252      -6.182  48.844 -58.969  1.00 30.620          H  
ATOM   4054  HG1 THR A 252      -4.380  47.711 -58.164  1.00 30.620          H  
ATOM   4055 1HG2 THR A 252      -6.185  47.660 -61.145  1.00 30.620          H  
ATOM   4056 2HG2 THR A 252      -6.245  49.422 -61.383  1.00 30.620          H  
ATOM   4057 3HG2 THR A 252      -4.727  48.537 -61.640  1.00 30.620          H  
ATOM   4058  N   LYS A 253      -4.832  50.572 -57.029  1.00 17.250          N  
ATOM   4059  CA  LYS A 253      -4.351  50.643 -55.655  1.00 16.760          C  
ATOM   4060  C   LYS A 253      -5.199  49.882 -54.650  1.00 16.060          C  
ATOM   4061  O   LYS A 253      -6.427  49.911 -54.679  1.00 15.820          O  
ATOM   4062  CB  LYS A 253      -4.296  52.110 -55.194  1.00 23.660          C  
ATOM   4063  CG  LYS A 253      -3.400  53.082 -56.033  1.00 23.660          C  
ATOM   4064  CD  LYS A 253      -1.877  52.791 -55.952  1.00 23.660          C  
ATOM   4065  CE  LYS A 253      -1.272  53.148 -54.594  1.00 23.660          C  
ATOM   4066  NZ  LYS A 253       0.219  52.953 -54.574  1.00 23.660          N  
ATOM   4067  H   LYS A 253      -5.807  50.824 -57.259  1.00 20.700          H  
ATOM   4068  HA  LYS A 253      -3.356  50.208 -55.609  1.00 20.110          H  
ATOM   4069 1HB  LYS A 253      -5.313  52.515 -55.232  1.00 28.390          H  
ATOM   4070 2HB  LYS A 253      -3.987  52.147 -54.151  1.00 28.390          H  
ATOM   4071 1HG  LYS A 253      -3.714  53.029 -57.073  1.00 28.390          H  
ATOM   4072 2HG  LYS A 253      -3.576  54.097 -55.686  1.00 28.390          H  
ATOM   4073 1HD  LYS A 253      -1.683  51.743 -56.165  1.00 28.390          H  
ATOM   4074 2HD  LYS A 253      -1.366  53.382 -56.704  1.00 28.390          H  
ATOM   4075 1HE  LYS A 253      -1.498  54.186 -54.362  1.00 28.390          H  
ATOM   4076 2HE  LYS A 253      -1.706  52.508 -53.828  1.00 28.390          H  
ATOM   4077 1HZ  LYS A 253       0.584  53.191 -53.654  1.00 28.390          H  
ATOM   4078 2HZ  LYS A 253       0.449  51.981 -54.776  1.00 28.390          H  
ATOM   4079 3HZ  LYS A 253       0.678  53.535 -55.258  1.00 28.390          H  
ATOM   4080  N   ASP A 254      -4.516  49.273 -53.697  1.00 15.820          N  
ATOM   4081  CA  ASP A 254      -5.170  48.633 -52.568  1.00 15.220          C  
ATOM   4082  C   ASP A 254      -5.163  49.650 -51.435  1.00 15.040          C  
ATOM   4083  O   ASP A 254      -4.258  50.487 -51.386  1.00 15.170          O  
ATOM   4084  CB  ASP A 254      -4.426  47.351 -52.197  1.00 21.550          C  
ATOM   4085  CG  ASP A 254      -4.535  46.281 -53.311  1.00 21.550          C  
ATOM   4086  OD1 ASP A 254      -5.602  46.116 -53.852  1.00 21.550          O  
ATOM   4087  OD2 ASP A 254      -3.537  45.675 -53.642  1.00 21.550          O  
ATOM   4088  H   ASP A 254      -3.512  49.253 -53.780  1.00 18.980          H  
ATOM   4089  HA  ASP A 254      -6.203  48.394 -52.826  1.00 18.260          H  
ATOM   4090 1HB  ASP A 254      -3.376  47.575 -52.020  1.00 25.860          H  
ATOM   4091 2HB  ASP A 254      -4.836  46.945 -51.270  1.00 25.860          H  
ATOM   4092  N   ASP A 255      -6.125  49.584 -50.512  1.00 14.880          N  
ATOM   4093  CA  ASP A 255      -6.126  50.529 -49.387  1.00 14.830          C  
ATOM   4094  C   ASP A 255      -6.770  49.925 -48.134  1.00 14.290          C  
ATOM   4095  O   ASP A 255      -7.991  49.738 -48.077  1.00 14.270          O  
ATOM   4096  CB  ASP A 255      -6.846  51.837 -49.779  1.00 20.780          C  
ATOM   4097  CG  ASP A 255      -6.734  52.940 -48.706  1.00 20.780          C  
ATOM   4098  OD1 ASP A 255      -6.194  52.654 -47.671  1.00 20.780          O  
ATOM   4099  OD2 ASP A 255      -7.175  54.047 -48.936  1.00 20.780          O  
ATOM   4100  H   ASP A 255      -6.855  48.891 -50.590  1.00 17.860          H  
ATOM   4101  HA  ASP A 255      -5.094  50.773 -49.140  1.00 17.800          H  
ATOM   4102 1HB  ASP A 255      -6.425  52.215 -50.713  1.00 24.940          H  
ATOM   4103 2HB  ASP A 255      -7.904  51.631 -49.960  1.00 24.940          H  
ATOM   4104  N   THR A 256      -5.928  49.551 -47.173  1.00 14.000          N  
ATOM   4105  CA  THR A 256      -6.334  48.908 -45.925  1.00 13.650          C  
ATOM   4106  C   THR A 256      -5.715  49.626 -44.710  1.00 13.580          C  
ATOM   4107  O   THR A 256      -5.150  50.709 -44.835  1.00 13.240          O  
ATOM   4108  CB  THR A 256      -6.034  47.400 -45.911  1.00 19.250          C  
ATOM   4109  OG1 THR A 256      -4.661  47.204 -45.947  1.00 19.250          O  
ATOM   4110  CG2 THR A 256      -6.661  46.704 -47.106  1.00 19.250          C  
ATOM   4111  H   THR A 256      -4.950  49.748 -47.322  1.00 16.800          H  
ATOM   4112  HA  THR A 256      -7.416  49.008 -45.831  1.00 16.380          H  
ATOM   4113  HB  THR A 256      -6.435  46.961 -45.001  1.00 23.100          H  
ATOM   4114  HG1 THR A 256      -4.439  46.338 -45.528  1.00 23.100          H  
ATOM   4115 1HG2 THR A 256      -6.433  45.644 -47.060  1.00 23.100          H  
ATOM   4116 2HG2 THR A 256      -7.742  46.844 -47.082  1.00 23.100          H  
ATOM   4117 3HG2 THR A 256      -6.263  47.113 -48.025  1.00 23.100          H  
ATOM   4118  N   VAL A 257      -5.905  49.063 -43.518  1.00 14.030          N  
ATOM   4119  CA  VAL A 257      -5.474  49.691 -42.258  1.00 14.200          C  
ATOM   4120  C   VAL A 257      -4.297  49.155 -41.379  1.00 14.550          C  
ATOM   4121  O   VAL A 257      -3.599  49.990 -40.828  1.00 15.130          O  
ATOM   4122  CB  VAL A 257      -6.709  49.931 -41.360  1.00 19.810          C  
ATOM   4123  CG1 VAL A 257      -6.296  50.489 -39.972  1.00 19.810          C  
ATOM   4124  CG2 VAL A 257      -7.607  50.940 -42.066  1.00 19.810          C  
ATOM   4125  H   VAL A 257      -6.375  48.173 -43.510  1.00 16.840          H  
ATOM   4126  HA  VAL A 257      -5.163  50.696 -42.540  1.00 17.040          H  
ATOM   4127  HB  VAL A 257      -7.250  49.001 -41.204  1.00 23.770          H  
ATOM   4128 1HG1 VAL A 257      -7.186  50.669 -39.377  1.00 23.770          H  
ATOM   4129 2HG1 VAL A 257      -5.671  49.781 -39.442  1.00 23.770          H  
ATOM   4130 3HG1 VAL A 257      -5.750  51.432 -40.095  1.00 23.770          H  
ATOM   4131 1HG2 VAL A 257      -8.487  51.128 -41.456  1.00 23.770          H  
ATOM   4132 2HG2 VAL A 257      -7.056  51.871 -42.214  1.00 23.770          H  
ATOM   4133 3HG2 VAL A 257      -7.915  50.546 -43.030  1.00 23.770          H  
ATOM   4134  N   GLU A 258      -3.986  47.846 -41.160  1.00 14.250          N  
ATOM   4135  CA  GLU A 258      -4.353  46.553 -41.768  1.00 13.910          C  
ATOM   4136  C   GLU A 258      -3.699  46.489 -43.162  1.00 13.370          C  
ATOM   4137  O   GLU A 258      -3.960  45.594 -43.982  1.00 13.290          O  
ATOM   4138  CB  GLU A 258      -5.866  46.251 -41.758  1.00 19.610          C  
ATOM   4139  CG  GLU A 258      -6.494  46.203 -40.347  1.00 19.610          C  
ATOM   4140  CD  GLU A 258      -7.977  45.862 -40.368  1.00 19.610          C  
ATOM   4141  OE1 GLU A 258      -8.541  45.815 -41.437  1.00 19.610          O  
ATOM   4142  OE2 GLU A 258      -8.534  45.653 -39.318  1.00 19.610          O  
ATOM   4143  H   GLU A 258      -3.286  47.740 -40.430  1.00 17.100          H  
ATOM   4144  HA  GLU A 258      -3.898  45.761 -41.172  1.00 16.690          H  
ATOM   4145 1HB  GLU A 258      -6.425  46.911 -42.339  1.00 23.530          H  
ATOM   4146 2HB  GLU A 258      -6.018  45.261 -42.190  1.00 23.530          H  
ATOM   4147 1HG  GLU A 258      -5.968  45.456 -39.757  1.00 23.530          H  
ATOM   4148 2HG  GLU A 258      -6.353  47.166 -39.863  1.00 23.530          H  
ATOM   4149  N   VAL A 259      -2.736  47.404 -43.333  1.00 13.130          N  
ATOM   4150  CA  VAL A 259      -1.886  47.572 -44.498  1.00 12.730          C  
ATOM   4151  C   VAL A 259      -0.834  46.541 -44.549  1.00 12.380          C  
ATOM   4152  O   VAL A 259      -0.597  45.937 -45.580  1.00 12.120          O  
ATOM   4153  CB  VAL A 259      -1.167  48.927 -44.474  1.00 17.980          C  
ATOM   4154  CG1 VAL A 259      -0.112  49.025 -45.626  1.00 17.980          C  
ATOM   4155  CG2 VAL A 259      -2.167  50.023 -44.615  1.00 17.980          C  
ATOM   4156  H   VAL A 259      -2.609  48.053 -42.569  1.00 15.760          H  
ATOM   4157  HA  VAL A 259      -2.470  47.506 -45.401  1.00 15.280          H  
ATOM   4158  HB  VAL A 259      -0.659  49.024 -43.539  1.00 21.580          H  
ATOM   4159 1HG1 VAL A 259       0.381  49.991 -45.576  1.00 21.580          H  
ATOM   4160 2HG1 VAL A 259       0.648  48.248 -45.538  1.00 21.580          H  
ATOM   4161 3HG1 VAL A 259      -0.614  48.924 -46.582  1.00 21.580          H  
ATOM   4162 1HG2 VAL A 259      -1.673  50.985 -44.583  1.00 21.580          H  
ATOM   4163 2HG2 VAL A 259      -2.691  49.923 -45.563  1.00 21.580          H  
ATOM   4164 3HG2 VAL A 259      -2.881  49.968 -43.811  1.00 21.580          H  
ATOM   4165  N   LEU A 260      -0.149  46.351 -43.447  1.00 12.480          N  
ATOM   4166  CA  LEU A 260       0.987  45.480 -43.498  1.00 12.290          C  
ATOM   4167  C   LEU A 260       0.578  44.075 -43.866  1.00 12.030          C  
ATOM   4168  O   LEU A 260       1.187  43.457 -44.734  1.00 11.820          O  
ATOM   4169  CB  LEU A 260       1.646  45.510 -42.132  1.00 17.280          C  
ATOM   4170  CG  LEU A 260       2.227  46.884 -41.724  1.00 17.280          C  
ATOM   4171  CD1 LEU A 260       2.687  46.795 -40.289  1.00 17.280          C  
ATOM   4172  CD2 LEU A 260       3.342  47.297 -42.672  1.00 17.280          C  
ATOM   4173  H   LEU A 260      -0.392  46.843 -42.603  1.00 14.980          H  
ATOM   4174  HA  LEU A 260       1.668  45.826 -44.270  1.00 14.750          H  
ATOM   4175 1HB  LEU A 260       0.917  45.210 -41.383  1.00 20.740          H  
ATOM   4176 2HB  LEU A 260       2.461  44.785 -42.128  1.00 20.740          H  
ATOM   4177  HG  LEU A 260       1.451  47.641 -41.758  1.00 20.740          H  
ATOM   4178 1HD1 LEU A 260       3.082  47.764 -39.963  1.00 20.740          H  
ATOM   4179 2HD1 LEU A 260       1.848  46.522 -39.660  1.00 20.740          H  
ATOM   4180 3HD1 LEU A 260       3.446  46.043 -40.197  1.00 20.740          H  
ATOM   4181 1HD2 LEU A 260       3.725  48.251 -42.341  1.00 20.740          H  
ATOM   4182 2HD2 LEU A 260       4.129  46.555 -42.662  1.00 20.740          H  
ATOM   4183 3HD2 LEU A 260       2.982  47.404 -43.686  1.00 20.740          H  
ATOM   4184  N   SER A 261      -0.529  43.584 -43.322  1.00 12.130          N  
ATOM   4185  CA  SER A 261      -0.898  42.232 -43.676  1.00 11.990          C  
ATOM   4186  C   SER A 261      -1.297  42.112 -45.137  1.00 11.630          C  
ATOM   4187  O   SER A 261      -0.768  41.242 -45.850  1.00 11.340          O  
ATOM   4188  CB  SER A 261      -2.064  41.761 -42.816  1.00 16.840          C  
ATOM   4189  OG  SER A 261      -1.694  41.644 -41.465  1.00 16.840          O  
ATOM   4190  H   SER A 261      -1.051  44.100 -42.634  1.00 14.560          H  
ATOM   4191  HA  SER A 261      -0.044  41.583 -43.501  1.00 14.390          H  
ATOM   4192 1HB  SER A 261      -2.890  42.469 -42.907  1.00 20.210          H  
ATOM   4193 2HB  SER A 261      -2.418  40.799 -43.187  1.00 20.210          H  
ATOM   4194  HG  SER A 261      -2.466  41.298 -41.008  1.00 20.210          H  
ATOM   4195  N   GLU A 262      -2.168  43.002 -45.633  1.00 11.730          N  
ATOM   4196  CA  GLU A 262      -2.608  42.825 -47.004  1.00 11.540          C  
ATOM   4197  C   GLU A 262      -1.461  43.103 -47.996  1.00 11.300          C  
ATOM   4198  O   GLU A 262      -1.305  42.415 -49.014  1.00 11.030          O  
ATOM   4199  CB  GLU A 262      -3.784  43.778 -47.303  1.00 16.230          C  
ATOM   4200  CG  GLU A 262      -4.567  43.462 -48.574  1.00 16.230          C  
ATOM   4201  CD  GLU A 262      -5.331  42.195 -48.459  1.00 16.230          C  
ATOM   4202  OE1 GLU A 262      -5.618  41.812 -47.339  1.00 16.230          O  
ATOM   4203  OE2 GLU A 262      -5.647  41.613 -49.467  1.00 16.230          O  
ATOM   4204  H   GLU A 262      -2.570  43.750 -45.058  1.00 14.080          H  
ATOM   4205  HA  GLU A 262      -2.928  41.792 -47.131  1.00 13.850          H  
ATOM   4206 1HB  GLU A 262      -4.447  43.842 -46.422  1.00 19.480          H  
ATOM   4207 2HB  GLU A 262      -3.392  44.759 -47.477  1.00 19.480          H  
ATOM   4208 1HG  GLU A 262      -5.257  44.261 -48.816  1.00 19.480          H  
ATOM   4209 2HG  GLU A 262      -3.846  43.374 -49.397  1.00 19.480          H  
ATOM   4210  N   ASP A 263      -0.637  44.111 -47.690  1.00 11.460          N  
ATOM   4211  CA  ASP A 263       0.421  44.520 -48.589  1.00 11.330          C  
ATOM   4212  C   ASP A 263       1.528  43.484 -48.606  1.00 11.060          C  
ATOM   4213  O   ASP A 263       1.971  43.072 -49.671  1.00 10.810          O  
ATOM   4214  CB  ASP A 263       0.987  45.893 -48.160  1.00 15.910          C  
ATOM   4215  CG  ASP A 263       1.809  46.641 -49.246  1.00 15.910          C  
ATOM   4216  OD1 ASP A 263       1.184  47.075 -50.204  1.00 15.910          O  
ATOM   4217  OD2 ASP A 263       3.016  46.816 -49.119  1.00 15.910          O  
ATOM   4218  H   ASP A 263      -0.770  44.653 -46.837  1.00 13.750          H  
ATOM   4219  HA  ASP A 263       0.013  44.603 -49.592  1.00 13.600          H  
ATOM   4220 1HB  ASP A 263       0.157  46.532 -47.871  1.00 19.100          H  
ATOM   4221 2HB  ASP A 263       1.609  45.761 -47.268  1.00 19.100          H  
ATOM   4222  N   HIS A 264       1.950  42.961 -47.450  1.00 11.180          N  
ATOM   4223  CA  HIS A 264       3.039  42.007 -47.505  1.00 11.030          C  
ATOM   4224  C   HIS A 264       2.614  40.757 -48.254  1.00 10.830          C  
ATOM   4225  O   HIS A 264       3.358  40.271 -49.114  1.00 10.630          O  
ATOM   4226  CB  HIS A 264       3.498  41.595 -46.099  1.00 15.500          C  
ATOM   4227  CG  HIS A 264       4.219  42.664 -45.325  1.00 15.500          C  
ATOM   4228  ND1 HIS A 264       4.492  42.540 -43.974  1.00 15.500          N  
ATOM   4229  CD2 HIS A 264       4.712  43.866 -45.699  1.00 15.500          C  
ATOM   4230  CE1 HIS A 264       5.121  43.619 -43.556  1.00 15.500          C  
ATOM   4231  NE2 HIS A 264       5.271  44.439 -44.581  1.00 15.500          N  
ATOM   4232  H   HIS A 264       1.570  43.248 -46.546  1.00 13.420          H  
ATOM   4233  HA  HIS A 264       3.887  42.444 -48.031  1.00 13.240          H  
ATOM   4234 1HB  HIS A 264       2.621  41.287 -45.519  1.00 18.600          H  
ATOM   4235 2HB  HIS A 264       4.152  40.730 -46.177  1.00 18.600          H  
ATOM   4236  HD1 HIS A 264       4.066  41.881 -43.351  1.00 18.600          H  
ATOM   4237  HD2 HIS A 264       4.733  44.397 -46.653  1.00 18.600          H  
ATOM   4238  HE1 HIS A 264       5.428  43.710 -42.516  1.00 18.600          H  
ATOM   4239  N   ASN A 265       1.378  40.285 -48.010  1.00 10.950          N  
ATOM   4240  CA  ASN A 265       0.924  39.057 -48.637  1.00 10.880          C  
ATOM   4241  C   ASN A 265       0.947  39.098 -50.163  1.00 10.610          C  
ATOM   4242  O   ASN A 265       1.366  38.117 -50.784  1.00 10.520          O  
ATOM   4243  CB  ASN A 265      -0.478  38.722 -48.167  1.00 15.260          C  
ATOM   4244  CG  ASN A 265      -0.531  38.241 -46.739  1.00 15.260          C  
ATOM   4245  OD1 ASN A 265       0.479  37.841 -46.146  1.00 15.260          O  
ATOM   4246  ND2 ASN A 265      -1.712  38.265 -46.171  1.00 15.260          N  
ATOM   4247  H   ASN A 265       0.779  40.728 -47.306  1.00 13.140          H  
ATOM   4248  HA  ASN A 265       1.593  38.256 -48.327  1.00 13.060          H  
ATOM   4249 1HB  ASN A 265      -1.108  39.614 -48.256  1.00 18.310          H  
ATOM   4250 2HB  ASN A 265      -0.903  37.958 -48.815  1.00 18.310          H  
ATOM   4251 1HD2 ASN A 265      -1.815  37.962 -45.226  1.00 18.310          H  
ATOM   4252 2HD2 ASN A 265      -2.506  38.598 -46.679  1.00 18.310          H  
ATOM   4253  N   ASP A 266       0.541  40.216 -50.785  1.00 10.560          N  
ATOM   4254  CA  ASP A 266       0.590  40.259 -52.249  1.00 10.380          C  
ATOM   4255  C   ASP A 266       1.807  40.980 -52.835  1.00 10.120          C  
ATOM   4256  O   ASP A 266       2.350  40.536 -53.852  1.00  9.920          O  
ATOM   4257  CB  ASP A 266      -0.685  40.872 -52.819  1.00 14.600          C  
ATOM   4258  CG  ASP A 266      -1.940  40.019 -52.543  1.00 14.600          C  
ATOM   4259  OD1 ASP A 266      -2.003  38.865 -52.961  1.00 14.600          O  
ATOM   4260  OD2 ASP A 266      -2.838  40.537 -51.950  1.00 14.600          O  
ATOM   4261  H   ASP A 266       0.143  40.991 -50.238  1.00 12.670          H  
ATOM   4262  HA  ASP A 266       0.633  39.235 -52.608  1.00 12.460          H  
ATOM   4263 1HB  ASP A 266      -0.830  41.868 -52.395  1.00 17.520          H  
ATOM   4264 2HB  ASP A 266      -0.570  40.987 -53.889  1.00 17.520          H  
ATOM   4265  N   GLU A 267       2.248  42.086 -52.236  1.00 10.200          N  
ATOM   4266  CA  GLU A 267       3.356  42.845 -52.802  1.00 10.060          C  
ATOM   4267  C   GLU A 267       4.708  42.164 -52.738  1.00  9.990          C  
ATOM   4268  O   GLU A 267       5.514  42.346 -53.641  1.00  9.790          O  
ATOM   4269  CB  GLU A 267       3.433  44.247 -52.216  1.00 14.140          C  
ATOM   4270  CG  GLU A 267       2.326  45.190 -52.721  1.00 14.140          C  
ATOM   4271  CD  GLU A 267       2.562  45.619 -54.166  1.00 14.140          C  
ATOM   4272  OE1 GLU A 267       3.659  46.118 -54.408  1.00 14.140          O  
ATOM   4273  OE2 GLU A 267       1.659  45.545 -54.971  1.00 14.140          O  
ATOM   4274  H   GLU A 267       1.819  42.434 -51.380  1.00 12.240          H  
ATOM   4275  HA  GLU A 267       3.129  42.993 -53.852  1.00 12.070          H  
ATOM   4276 1HB  GLU A 267       3.422  44.227 -51.140  1.00 16.970          H  
ATOM   4277 2HB  GLU A 267       4.387  44.678 -52.508  1.00 16.970          H  
ATOM   4278 1HG  GLU A 267       1.368  44.675 -52.646  1.00 16.970          H  
ATOM   4279 2HG  GLU A 267       2.279  46.058 -52.096  1.00 16.970          H  
ATOM   4280  N   LEU A 268       5.034  41.381 -51.709  1.00 10.220          N  
ATOM   4281  CA  LEU A 268       6.375  40.814 -51.787  1.00 10.280          C  
ATOM   4282  C   LEU A 268       6.451  39.887 -53.020  1.00 10.060          C  
ATOM   4283  O   LEU A 268       7.458  39.886 -53.744  1.00  9.990          O  
ATOM   4284  CB  LEU A 268       6.734  40.129 -50.455  1.00 14.370          C  
ATOM   4285  CG  LEU A 268       6.955  41.130 -49.211  1.00 14.370          C  
ATOM   4286  CD1 LEU A 268       7.054  40.332 -47.919  1.00 14.370          C  
ATOM   4287  CD2 LEU A 268       8.265  41.971 -49.398  1.00 14.370          C  
ATOM   4288  H   LEU A 268       4.414  41.175 -50.914  1.00 12.260          H  
ATOM   4289  HA  LEU A 268       7.081  41.619 -51.955  1.00 12.340          H  
ATOM   4290 1HB  LEU A 268       5.924  39.447 -50.190  1.00 17.240          H  
ATOM   4291 2HB  LEU A 268       7.645  39.551 -50.592  1.00 17.240          H  
ATOM   4292  HG  LEU A 268       6.096  41.800 -49.136  1.00 17.240          H  
ATOM   4293 1HD1 LEU A 268       7.185  41.015 -47.079  1.00 17.240          H  
ATOM   4294 2HD1 LEU A 268       6.134  39.758 -47.778  1.00 17.240          H  
ATOM   4295 3HD1 LEU A 268       7.903  39.654 -47.972  1.00 17.240          H  
ATOM   4296 1HD2 LEU A 268       8.396  42.642 -48.544  1.00 17.240          H  
ATOM   4297 2HD2 LEU A 268       9.124  41.303 -49.463  1.00 17.240          H  
ATOM   4298 3HD2 LEU A 268       8.208  42.566 -50.302  1.00 17.240          H  
ATOM   4299  N   ARG A 269       5.364  39.144 -53.288  1.00 10.030          N  
ATOM   4300  CA  ARG A 269       5.268  38.274 -54.456  1.00  9.930          C  
ATOM   4301  C   ARG A 269       5.258  39.085 -55.754  1.00  9.580          C  
ATOM   4302  O   ARG A 269       6.017  38.781 -56.678  1.00  9.490          O  
ATOM   4303  CB  ARG A 269       4.011  37.423 -54.418  1.00 13.940          C  
ATOM   4304  CG  ARG A 269       3.884  36.410 -55.576  1.00 13.940          C  
ATOM   4305  CD  ARG A 269       2.644  35.583 -55.485  1.00 13.940          C  
ATOM   4306  NE  ARG A 269       1.434  36.401 -55.688  1.00 13.940          N  
ATOM   4307  CZ  ARG A 269       0.528  36.766 -54.732  1.00 13.940          C  
ATOM   4308  NH1 ARG A 269       0.662  36.388 -53.473  1.00 13.940          N  
ATOM   4309  NH2 ARG A 269      -0.504  37.520 -55.071  1.00 13.940          N  
ATOM   4310  H   ARG A 269       4.589  39.168 -52.636  1.00 12.040          H  
ATOM   4311  HA  ARG A 269       6.138  37.618 -54.465  1.00 11.920          H  
ATOM   4312 1HB  ARG A 269       3.971  36.871 -53.482  1.00 16.730          H  
ATOM   4313 2HB  ARG A 269       3.143  38.078 -54.448  1.00 16.730          H  
ATOM   4314 1HG  ARG A 269       3.851  36.942 -56.531  1.00 16.730          H  
ATOM   4315 2HG  ARG A 269       4.745  35.741 -55.567  1.00 16.730          H  
ATOM   4316 1HD  ARG A 269       2.672  34.825 -56.269  1.00 16.730          H  
ATOM   4317 2HD  ARG A 269       2.593  35.092 -54.519  1.00 16.730          H  
ATOM   4318  HE  ARG A 269       1.268  36.734 -56.633  1.00 16.730          H  
ATOM   4319 1HH1 ARG A 269       1.440  35.824 -53.185  1.00 16.730          H  
ATOM   4320 2HH1 ARG A 269      -0.033  36.666 -52.780  1.00 16.730          H  
ATOM   4321 1HH2 ARG A 269      -0.626  37.821 -56.025  1.00 16.730          H  
ATOM   4322 2HH2 ARG A 269      -1.177  37.825 -54.343  1.00 16.730          H  
ATOM   4323  N   LYS A 270       4.368  40.093 -55.842  1.00  9.460          N  
ATOM   4324  CA  LYS A 270       4.275  40.893 -57.061  1.00  9.230          C  
ATOM   4325  C   LYS A 270       5.585  41.583 -57.369  1.00  9.160          C  
ATOM   4326  O   LYS A 270       5.965  41.690 -58.536  1.00  9.020          O  
ATOM   4327  CB  LYS A 270       3.186  41.961 -56.976  1.00 13.010          C  
ATOM   4328  CG  LYS A 270       1.731  41.487 -57.033  1.00 13.010          C  
ATOM   4329  CD  LYS A 270       0.819  42.701 -56.868  1.00 13.010          C  
ATOM   4330  CE  LYS A 270      -0.669  42.365 -56.911  1.00 13.010          C  
ATOM   4331  NZ  LYS A 270      -1.513  43.602 -56.667  1.00 13.010          N  
ATOM   4332  H   LYS A 270       3.749  40.301 -55.053  1.00 11.350          H  
ATOM   4333  HA  LYS A 270       4.046  40.224 -57.892  1.00 11.080          H  
ATOM   4334 1HB  LYS A 270       3.310  42.515 -56.054  1.00 15.620          H  
ATOM   4335 2HB  LYS A 270       3.327  42.674 -57.787  1.00 15.620          H  
ATOM   4336 1HG  LYS A 270       1.541  41.006 -57.996  1.00 15.620          H  
ATOM   4337 2HG  LYS A 270       1.540  40.768 -56.243  1.00 15.620          H  
ATOM   4338 1HD  LYS A 270       1.037  43.165 -55.898  1.00 15.620          H  
ATOM   4339 2HD  LYS A 270       1.045  43.430 -57.646  1.00 15.620          H  
ATOM   4340 1HE  LYS A 270      -0.924  41.949 -57.887  1.00 15.620          H  
ATOM   4341 2HE  LYS A 270      -0.894  41.627 -56.143  1.00 15.620          H  
ATOM   4342 1HZ  LYS A 270      -2.492  43.363 -56.690  1.00 15.620          H  
ATOM   4343 2HZ  LYS A 270      -1.293  44.000 -55.750  1.00 15.620          H  
ATOM   4344 3HZ  LYS A 270      -1.321  44.294 -57.378  1.00 15.620          H  
ATOM   4345  N   GLN A 271       6.281  42.077 -56.346  1.00  9.350          N  
ATOM   4346  CA  GLN A 271       7.531  42.726 -56.625  1.00  9.450          C  
ATOM   4347  C   GLN A 271       8.529  41.705 -57.117  1.00  9.470          C  
ATOM   4348  O   GLN A 271       9.224  41.963 -58.083  1.00  9.500          O  
ATOM   4349  CB  GLN A 271       8.045  43.478 -55.415  1.00 13.190          C  
ATOM   4350  CG  GLN A 271       7.209  44.715 -55.060  1.00 13.190          C  
ATOM   4351  CD  GLN A 271       7.221  45.740 -56.167  1.00 13.190          C  
ATOM   4352  OE1 GLN A 271       8.258  45.937 -56.812  1.00 13.190          O  
ATOM   4353  NE2 GLN A 271       6.086  46.416 -56.393  1.00 13.190          N  
ATOM   4354  H   GLN A 271       5.939  42.014 -55.387  1.00 11.220          H  
ATOM   4355  HA  GLN A 271       7.370  43.446 -57.421  1.00 11.340          H  
ATOM   4356 1HB  GLN A 271       8.046  42.807 -54.552  1.00 15.830          H  
ATOM   4357 2HB  GLN A 271       9.068  43.789 -55.595  1.00 15.830          H  
ATOM   4358 1HG  GLN A 271       6.171  44.415 -54.904  1.00 15.830          H  
ATOM   4359 2HG  GLN A 271       7.597  45.176 -54.158  1.00 15.830          H  
ATOM   4360 1HE2 GLN A 271       6.052  47.106 -57.115  1.00 15.830          H  
ATOM   4361 2HE2 GLN A 271       5.236  46.245 -55.821  1.00 15.830          H  
ATOM   4362  N   ALA A 272       8.556  40.489 -56.567  1.00  9.560          N  
ATOM   4363  CA  ALA A 272       9.516  39.525 -57.097  1.00  9.710          C  
ATOM   4364  C   ALA A 272       9.281  39.305 -58.599  1.00  9.430          C  
ATOM   4365  O   ALA A 272      10.238  39.172 -59.381  1.00  9.510          O  
ATOM   4366  CB  ALA A 272       9.397  38.214 -56.353  1.00 13.530          C  
ATOM   4367  H   ALA A 272       7.996  40.265 -55.735  1.00 11.470          H  
ATOM   4368  HA  ALA A 272      10.516  39.926 -56.957  1.00 11.650          H  
ATOM   4369 1HB  ALA A 272      10.126  37.505 -56.738  1.00 16.240          H  
ATOM   4370 2HB  ALA A 272       9.575  38.385 -55.292  1.00 16.240          H  
ATOM   4371 3HB  ALA A 272       8.392  37.812 -56.488  1.00 16.240          H  
ATOM   4372  N   GLU A 273       8.002  39.277 -59.008  1.00  9.250          N  
ATOM   4373  CA  GLU A 273       7.666  39.104 -60.418  1.00  9.090          C  
ATOM   4374  C   GLU A 273       8.187  40.277 -61.257  1.00  8.900          C  
ATOM   4375  O   GLU A 273       8.780  40.068 -62.309  1.00  8.850          O  
ATOM   4376  CB  GLU A 273       6.145  38.990 -60.593  1.00 12.790          C  
ATOM   4377  CG  GLU A 273       5.508  37.693 -60.044  1.00 12.790          C  
ATOM   4378  CD  GLU A 273       3.962  37.679 -60.089  1.00 12.790          C  
ATOM   4379  OE1 GLU A 273       3.361  38.688 -60.430  1.00 12.790          O  
ATOM   4380  OE2 GLU A 273       3.398  36.656 -59.797  1.00 12.790          O  
ATOM   4381  H   GLU A 273       7.261  39.324 -58.295  1.00 11.100          H  
ATOM   4382  HA  GLU A 273       8.134  38.188 -60.775  1.00 10.910          H  
ATOM   4383 1HB  GLU A 273       5.662  39.819 -60.099  1.00 15.350          H  
ATOM   4384 2HB  GLU A 273       5.912  39.074 -61.643  1.00 15.350          H  
ATOM   4385 1HG  GLU A 273       5.880  36.855 -60.631  1.00 15.350          H  
ATOM   4386 2HG  GLU A 273       5.835  37.550 -59.015  1.00 15.350          H  
ATOM   4387  N   VAL A 274       8.027  41.503 -60.744  1.00  8.920          N  
ATOM   4388  CA  VAL A 274       8.506  42.744 -61.377  1.00  8.930          C  
ATOM   4389  C   VAL A 274      10.039  42.852 -61.423  1.00  9.130          C  
ATOM   4390  O   VAL A 274      10.612  43.364 -62.383  1.00  9.160          O  
ATOM   4391  CB  VAL A 274       7.912  43.979 -60.658  1.00 12.500          C  
ATOM   4392  CG1 VAL A 274       8.546  45.278 -61.171  1.00 12.500          C  
ATOM   4393  CG2 VAL A 274       6.401  44.014 -60.896  1.00 12.500          C  
ATOM   4394  H   VAL A 274       7.473  41.570 -59.880  1.00 10.700          H  
ATOM   4395  HA  VAL A 274       8.143  42.749 -62.406  1.00 10.720          H  
ATOM   4396  HB  VAL A 274       8.117  43.905 -59.593  1.00 15.000          H  
ATOM   4397 1HG1 VAL A 274       8.103  46.122 -60.644  1.00 15.000          H  
ATOM   4398 2HG1 VAL A 274       9.619  45.281 -60.992  1.00 15.000          H  
ATOM   4399 3HG1 VAL A 274       8.358  45.376 -62.242  1.00 15.000          H  
ATOM   4400 1HG2 VAL A 274       5.971  44.871 -60.380  1.00 15.000          H  
ATOM   4401 2HG2 VAL A 274       6.206  44.095 -61.963  1.00 15.000          H  
ATOM   4402 3HG2 VAL A 274       5.947  43.106 -60.520  1.00 15.000          H  
ATOM   4403  N   ILE A 275      10.679  42.477 -60.334  1.00  9.370          N  
ATOM   4404  CA  ILE A 275      12.117  42.533 -60.153  1.00  9.730          C  
ATOM   4405  C   ILE A 275      12.927  41.657 -61.102  1.00  9.670          C  
ATOM   4406  O   ILE A 275      13.944  42.113 -61.617  1.00  9.870          O  
ATOM   4407  CB  ILE A 275      12.495  42.192 -58.687  1.00 13.480          C  
ATOM   4408  CG1 ILE A 275      11.990  43.324 -57.733  1.00 13.480          C  
ATOM   4409  CG2 ILE A 275      14.037  41.990 -58.539  1.00 13.480          C  
ATOM   4410  CD1 ILE A 275      12.000  42.958 -56.249  1.00 13.480          C  
ATOM   4411  H   ILE A 275      10.110  42.115 -59.575  1.00 11.240          H  
ATOM   4412  HA  ILE A 275      12.419  43.566 -60.334  1.00 11.680          H  
ATOM   4413  HB  ILE A 275      11.982  41.273 -58.403  1.00 16.170          H  
ATOM   4414 1HG1 ILE A 275      12.622  44.184 -57.878  1.00 16.170          H  
ATOM   4415 2HG1 ILE A 275      10.980  43.606 -58.015  1.00 16.170          H  
ATOM   4416 1HG2 ILE A 275      14.284  41.736 -57.513  1.00 16.170          H  
ATOM   4417 2HG2 ILE A 275      14.384  41.179 -59.178  1.00 16.170          H  
ATOM   4418 3HG2 ILE A 275      14.553  42.910 -58.817  1.00 16.170          H  
ATOM   4419 1HD1 ILE A 275      11.646  43.810 -55.675  1.00 16.170          H  
ATOM   4420 2HD1 ILE A 275      11.341  42.111 -56.079  1.00 16.170          H  
ATOM   4421 3HD1 ILE A 275      12.996  42.705 -55.925  1.00 16.170          H  
ATOM   4422  N   VAL A 276      12.535  40.395 -61.309  1.00  9.490          N  
ATOM   4423  CA  VAL A 276      13.412  39.540 -62.117  1.00  9.530          C  
ATOM   4424  C   VAL A 276      13.605  39.945 -63.613  1.00  9.230          C  
ATOM   4425  O   VAL A 276      14.755  40.126 -64.005  1.00  9.440          O  
ATOM   4426  CB  VAL A 276      12.978  38.059 -61.975  1.00 13.330          C  
ATOM   4427  CG1 VAL A 276      13.779  37.160 -62.927  1.00 13.330          C  
ATOM   4428  CG2 VAL A 276      13.191  37.631 -60.534  1.00 13.330          C  
ATOM   4429  H   VAL A 276      11.694  40.046 -60.836  1.00 11.390          H  
ATOM   4430  HA  VAL A 276      14.397  39.596 -61.654  1.00 11.440          H  
ATOM   4431  HB  VAL A 276      11.931  37.956 -62.218  1.00 15.990          H  
ATOM   4432 1HG1 VAL A 276      13.470  36.152 -62.803  1.00 15.990          H  
ATOM   4433 2HG1 VAL A 276      13.635  37.439 -63.943  1.00 15.990          H  
ATOM   4434 3HG1 VAL A 276      14.840  37.236 -62.691  1.00 15.990          H  
ATOM   4435 1HG2 VAL A 276      12.880  36.600 -60.410  1.00 15.990          H  
ATOM   4436 2HG2 VAL A 276      14.244  37.726 -60.280  1.00 15.990          H  
ATOM   4437 3HG2 VAL A 276      12.603  38.266 -59.874  1.00 15.990          H  
ATOM   4438  N   GLU A 277      12.581  40.094 -64.494  1.00  8.900          N  
ATOM   4439  CA  GLU A 277      11.149  39.804 -64.365  1.00  8.660          C  
ATOM   4440  C   GLU A 277      10.839  38.588 -65.262  1.00  8.600          C  
ATOM   4441  O   GLU A 277       9.698  38.122 -65.373  1.00  8.550          O  
ATOM   4442  CB  GLU A 277      10.302  41.011 -64.792  1.00 12.220          C  
ATOM   4443  CG  GLU A 277      10.433  41.447 -66.224  1.00 12.220          C  
ATOM   4444  CD  GLU A 277       9.558  42.663 -66.549  1.00 12.220          C  
ATOM   4445  OE1 GLU A 277      10.031  43.757 -66.396  1.00 12.220          O  
ATOM   4446  OE2 GLU A 277       8.424  42.487 -66.968  1.00 12.220          O  
ATOM   4447  H   GLU A 277      12.852  40.461 -65.394  1.00 10.680          H  
ATOM   4448  HA  GLU A 277      10.909  39.563 -63.337  1.00 10.390          H  
ATOM   4449 1HB  GLU A 277       9.252  40.803 -64.619  1.00 14.660          H  
ATOM   4450 2HB  GLU A 277      10.566  41.846 -64.190  1.00 14.660          H  
ATOM   4451 1HG  GLU A 277      11.468  41.699 -66.424  1.00 14.660          H  
ATOM   4452 2HG  GLU A 277      10.160  40.619 -66.858  1.00 14.660          H  
ATOM   4453  N   ALA A 278      11.914  38.049 -65.848  1.00  8.840          N  
ATOM   4454  CA  ALA A 278      11.929  36.950 -66.811  1.00  9.090          C  
ATOM   4455  C   ALA A 278      11.238  35.681 -66.338  1.00  9.260          C  
ATOM   4456  O   ALA A 278      10.664  34.948 -67.144  1.00  9.150          O  
ATOM   4457  CB  ALA A 278      13.362  36.593 -67.126  1.00 12.630          C  
ATOM   4458  H   ALA A 278      12.796  38.512 -65.665  1.00 10.610          H  
ATOM   4459  HA  ALA A 278      11.435  37.299 -67.716  1.00 10.910          H  
ATOM   4460 1HB  ALA A 278      13.383  35.803 -67.877  1.00 15.150          H  
ATOM   4461 2HB  ALA A 278      13.880  37.472 -67.503  1.00 15.150          H  
ATOM   4462 3HB  ALA A 278      13.859  36.242 -66.222  1.00 15.150          H  
ATOM   4463  N   PHE A 279      11.240  35.406 -65.036  1.00  9.710          N  
ATOM   4464  CA  PHE A 279      10.602  34.191 -64.544  1.00 10.160          C  
ATOM   4465  C   PHE A 279       9.098  34.209 -64.812  1.00 10.010          C  
ATOM   4466  O   PHE A 279       8.457  33.157 -64.804  1.00 10.310          O  
ATOM   4467  CB  PHE A 279      10.824  34.013 -63.043  1.00 14.040          C  
ATOM   4468  CG  PHE A 279      12.249  33.727 -62.614  1.00 14.040          C  
ATOM   4469  CD1 PHE A 279      13.260  33.341 -63.511  1.00 14.040          C  
ATOM   4470  CD2 PHE A 279      12.583  33.849 -61.273  1.00 14.040          C  
ATOM   4471  CE1 PHE A 279      14.537  33.107 -63.061  1.00 14.040          C  
ATOM   4472  CE2 PHE A 279      13.864  33.612 -60.834  1.00 14.040          C  
ATOM   4473  CZ  PHE A 279      14.839  33.244 -61.727  1.00 14.040          C  
ATOM   4474  H   PHE A 279      11.722  36.003 -64.377  1.00 11.650          H  
ATOM   4475  HA  PHE A 279      11.002  33.336 -65.084  1.00 12.190          H  
ATOM   4476 1HB  PHE A 279      10.497  34.913 -62.529  1.00 16.850          H  
ATOM   4477 2HB  PHE A 279      10.197  33.194 -62.688  1.00 16.850          H  
ATOM   4478  HD1 PHE A 279      13.059  33.229 -64.569  1.00 16.850          H  
ATOM   4479  HD2 PHE A 279      11.814  34.145 -60.558  1.00 16.850          H  
ATOM   4480  HE1 PHE A 279      15.315  32.813 -63.767  1.00 16.850          H  
ATOM   4481  HE2 PHE A 279      14.106  33.717 -59.776  1.00 16.850          H  
ATOM   4482  HZ  PHE A 279      15.854  33.059 -61.377  1.00 16.850          H  
ATOM   4483  N   LYS A 280       8.514  35.403 -64.972  1.00  9.720          N  
ATOM   4484  CA  LYS A 280       7.100  35.506 -65.269  1.00  9.790          C  
ATOM   4485  C   LYS A 280       6.896  35.642 -66.776  1.00  9.190          C  
ATOM   4486  O   LYS A 280       5.965  35.062 -67.336  1.00  9.350          O  
ATOM   4487  CB  LYS A 280       6.461  36.685 -64.539  1.00 13.680          C  
ATOM   4488  CG  LYS A 280       4.951  36.823 -64.770  1.00 13.680          C  
ATOM   4489  CD  LYS A 280       4.384  37.905 -63.887  1.00 13.680          C  
ATOM   4490  CE  LYS A 280       2.894  38.075 -64.051  1.00 13.680          C  
ATOM   4491  NZ  LYS A 280       2.375  39.141 -63.154  1.00 13.680          N  
ATOM   4492  H   LYS A 280       9.071  36.260 -64.956  1.00 11.660          H  
ATOM   4493  HA  LYS A 280       6.604  34.591 -64.945  1.00 11.750          H  
ATOM   4494 1HB  LYS A 280       6.635  36.591 -63.466  1.00 16.410          H  
ATOM   4495 2HB  LYS A 280       6.939  37.614 -64.866  1.00 16.410          H  
ATOM   4496 1HG  LYS A 280       4.758  37.075 -65.815  1.00 16.410          H  
ATOM   4497 2HG  LYS A 280       4.460  35.876 -64.545  1.00 16.410          H  
ATOM   4498 1HD  LYS A 280       4.568  37.628 -62.862  1.00 16.410          H  
ATOM   4499 2HD  LYS A 280       4.884  38.850 -64.088  1.00 16.410          H  
ATOM   4500 1HE  LYS A 280       2.667  38.336 -65.083  1.00 16.410          H  
ATOM   4501 2HE  LYS A 280       2.397  37.136 -63.804  1.00 16.410          H  
ATOM   4502 1HZ  LYS A 280       1.380  39.233 -63.272  1.00 16.410          H  
ATOM   4503 2HZ  LYS A 280       2.579  38.898 -62.158  1.00 16.410          H  
ATOM   4504 3HZ  LYS A 280       2.819  40.016 -63.371  1.00 16.410          H  
ATOM   4505  N   GLN A 281       7.745  36.445 -67.432  1.00  8.630          N  
ATOM   4506  CA  GLN A 281       7.567  36.691 -68.864  1.00  8.140          C  
ATOM   4507  C   GLN A 281       7.814  35.506 -69.799  1.00  8.060          C  
ATOM   4508  O   GLN A 281       7.067  35.339 -70.766  1.00  8.200          O  
ATOM   4509  CB  GLN A 281       8.505  37.781 -69.379  1.00 11.590          C  
ATOM   4510  CG  GLN A 281       8.253  39.194 -68.923  1.00 11.590          C  
ATOM   4511  CD  GLN A 281       9.233  40.142 -69.644  1.00 11.590          C  
ATOM   4512  OE1 GLN A 281      10.057  39.665 -70.433  1.00 11.590          O  
ATOM   4513  NE2 GLN A 281       9.151  41.424 -69.397  1.00 11.590          N  
ATOM   4514  H   GLN A 281       8.488  36.908 -66.904  1.00 10.360          H  
ATOM   4515  HA  GLN A 281       6.539  37.018 -69.011  1.00  9.770          H  
ATOM   4516 1HB  GLN A 281       9.515  37.532 -69.075  1.00 13.910          H  
ATOM   4517 2HB  GLN A 281       8.498  37.762 -70.462  1.00 13.910          H  
ATOM   4518 1HG  GLN A 281       7.234  39.482 -69.179  1.00 13.910          H  
ATOM   4519 2HG  GLN A 281       8.409  39.267 -67.845  1.00 13.910          H  
ATOM   4520 1HE2 GLN A 281       9.767  42.076 -69.836  1.00 13.910          H  
ATOM   4521 2HE2 GLN A 281       8.499  41.774 -68.690  1.00 13.910          H  
ATOM   4522  N   ASN A 282       8.859  34.710 -69.522  1.00  8.080          N  
ATOM   4523  CA  ASN A 282       9.322  33.637 -70.412  1.00  8.170          C  
ATOM   4524  C   ASN A 282       8.595  32.288 -70.298  1.00  8.390          C  
ATOM   4525  O   ASN A 282       8.748  31.574 -69.306  1.00  8.800          O  
ATOM   4526  CB  ASN A 282      10.817  33.439 -70.208  1.00 11.400          C  
ATOM   4527  CG  ASN A 282      11.468  32.452 -71.164  1.00 11.400          C  
ATOM   4528  OD1 ASN A 282      10.813  31.654 -71.848  1.00 11.400          O  
ATOM   4529  ND2 ASN A 282      12.780  32.508 -71.219  1.00 11.400          N  
ATOM   4530  H   ASN A 282       9.408  34.882 -68.675  1.00  9.700          H  
ATOM   4531  HA  ASN A 282       9.187  33.980 -71.425  1.00  9.800          H  
ATOM   4532 1HB  ASN A 282      11.315  34.387 -70.309  1.00 13.680          H  
ATOM   4533 2HB  ASN A 282      10.992  33.099 -69.185  1.00 13.680          H  
ATOM   4534 1HD2 ASN A 282      13.286  31.891 -71.822  1.00 13.680          H  
ATOM   4535 2HD2 ASN A 282      13.274  33.167 -70.651  1.00 13.680          H  
ATOM   4536  N   ASP A 283       7.769  31.962 -71.301  1.00  8.360          N  
ATOM   4537  CA  ASP A 283       7.006  30.709 -71.319  1.00  8.600          C  
ATOM   4538  C   ASP A 283       6.674  30.280 -72.760  1.00  8.730          C  
ATOM   4539  O   ASP A 283       5.767  30.839 -73.385  1.00  9.060          O  
ATOM   4540  CB  ASP A 283       5.709  30.843 -70.499  1.00 11.940          C  
ATOM   4541  CG  ASP A 283       4.920  29.514 -70.361  1.00 11.940          C  
ATOM   4542  OD1 ASP A 283       5.316  28.549 -70.980  1.00 11.940          O  
ATOM   4543  OD2 ASP A 283       3.939  29.483 -69.638  1.00 11.940          O  
ATOM   4544  H   ASP A 283       7.674  32.610 -72.079  1.00 10.030          H  
ATOM   4545  HA  ASP A 283       7.618  29.928 -70.868  1.00 10.320          H  
ATOM   4546 1HB  ASP A 283       5.954  31.206 -69.499  1.00 14.330          H  
ATOM   4547 2HB  ASP A 283       5.064  31.589 -70.965  1.00 14.330          H  
ATOM   4548  N   LYS A 284       7.453  29.342 -73.314  1.00  8.680          N  
ATOM   4549  CA  LYS A 284       7.258  28.901 -74.694  1.00  8.840          C  
ATOM   4550  C   LYS A 284       7.888  27.544 -74.996  1.00  8.880          C  
ATOM   4551  O   LYS A 284       8.993  27.253 -74.533  1.00  9.100          O  
ATOM   4552  CB  LYS A 284       7.838  29.934 -75.671  1.00 12.310          C  
ATOM   4553  CG  LYS A 284       9.346  30.197 -75.488  1.00 12.310          C  
ATOM   4554  CD  LYS A 284       9.903  31.143 -76.542  1.00 12.310          C  
ATOM   4555  CE  LYS A 284      11.298  31.626 -76.184  1.00 12.310          C  
ATOM   4556  NZ  LYS A 284      12.291  30.522 -76.088  1.00 12.310          N  
ATOM   4557  H   LYS A 284       8.173  28.915 -72.747  1.00 10.420          H  
ATOM   4558  HA  LYS A 284       6.185  28.812 -74.872  1.00 10.610          H  
ATOM   4559 1HB  LYS A 284       7.672  29.595 -76.691  1.00 14.770          H  
ATOM   4560 2HB  LYS A 284       7.314  30.883 -75.553  1.00 14.770          H  
ATOM   4561 1HG  LYS A 284       9.518  30.623 -74.495  1.00 14.770          H  
ATOM   4562 2HG  LYS A 284       9.896  29.268 -75.561  1.00 14.770          H  
ATOM   4563 1HD  LYS A 284       9.990  30.614 -77.473  1.00 14.770          H  
ATOM   4564 2HD  LYS A 284       9.240  31.986 -76.694  1.00 14.770          H  
ATOM   4565 1HE  LYS A 284      11.626  32.321 -76.961  1.00 14.770          H  
ATOM   4566 2HE  LYS A 284      11.272  32.150 -75.229  1.00 14.770          H  
ATOM   4567 1HZ  LYS A 284      13.212  30.936 -75.893  1.00 14.770          H  
ATOM   4568 2HZ  LYS A 284      12.040  29.877 -75.364  1.00 14.770          H  
ATOM   4569 3HZ  LYS A 284      12.372  30.034 -76.981  1.00 14.770          H  
ATOM   4570  N   LEU A 285       7.211  26.747 -75.829  1.00  8.850          N  
ATOM   4571  CA  LEU A 285       7.758  25.491 -76.346  1.00  9.070          C  
ATOM   4572  C   LEU A 285       6.941  24.936 -77.516  1.00  8.710          C  
ATOM   4573  O   LEU A 285       5.788  24.543 -77.337  1.00  9.150          O  
ATOM   4574  CB  LEU A 285       7.840  24.446 -75.220  1.00 12.610          C  
ATOM   4575  CG  LEU A 285       8.311  23.018 -75.606  1.00 12.610          C  
ATOM   4576  CD1 LEU A 285       9.749  23.025 -76.127  1.00 12.610          C  
ATOM   4577  CD2 LEU A 285       8.200  22.131 -74.364  1.00 12.610          C  
ATOM   4578  H   LEU A 285       6.294  27.038 -76.139  1.00 10.620          H  
ATOM   4579  HA  LEU A 285       8.766  25.698 -76.703  1.00 10.880          H  
ATOM   4580 1HB  LEU A 285       8.524  24.809 -74.456  1.00 15.130          H  
ATOM   4581 2HB  LEU A 285       6.853  24.354 -74.770  1.00 15.130          H  
ATOM   4582  HG  LEU A 285       7.680  22.637 -76.381  1.00 15.130          H  
ATOM   4583 1HD1 LEU A 285      10.048  22.008 -76.382  1.00 15.130          H  
ATOM   4584 2HD1 LEU A 285       9.826  23.647 -77.007  1.00 15.130          H  
ATOM   4585 3HD1 LEU A 285      10.409  23.412 -75.353  1.00 15.130          H  
ATOM   4586 1HD2 LEU A 285       8.507  21.118 -74.601  1.00 15.130          H  
ATOM   4587 2HD2 LEU A 285       8.842  22.526 -73.577  1.00 15.130          H  
ATOM   4588 3HD2 LEU A 285       7.167  22.122 -74.017  1.00 15.130          H  
ATOM   4589  N   GLU A 286       7.557  24.856 -78.701  1.00  8.080          N  
ATOM   4590  CA  GLU A 286       6.860  24.355 -79.895  1.00  7.870          C  
ATOM   4591  C   GLU A 286       7.440  23.061 -80.450  1.00  7.930          C  
ATOM   4592  O   GLU A 286       6.693  22.162 -80.861  1.00  8.140          O  
ATOM   4593  CB  GLU A 286       6.892  25.385 -81.011  1.00 11.100          C  
ATOM   4594  CG  GLU A 286       6.200  26.666 -80.721  1.00 11.100          C  
ATOM   4595  CD  GLU A 286       4.699  26.574 -80.653  1.00 11.100          C  
ATOM   4596  OE1 GLU A 286       4.138  25.729 -81.309  1.00 11.100          O  
ATOM   4597  OE2 GLU A 286       4.112  27.368 -79.951  1.00 11.100          O  
ATOM   4598  H   GLU A 286       8.502  25.198 -78.769  1.00  9.700          H  
ATOM   4599  HA  GLU A 286       5.818  24.169 -79.632  1.00  9.440          H  
ATOM   4600 1HB  GLU A 286       7.919  25.629 -81.234  1.00 13.320          H  
ATOM   4601 2HB  GLU A 286       6.457  24.963 -81.915  1.00 13.320          H  
ATOM   4602 1HG  GLU A 286       6.579  27.079 -79.790  1.00 13.320          H  
ATOM   4603 2HG  GLU A 286       6.464  27.317 -81.511  1.00 13.320          H  
ATOM   4604  N   LYS A 287       8.776  22.939 -80.412  1.00  7.930          N  
ATOM   4605  CA  LYS A 287       9.452  21.807 -81.040  1.00  8.100          C  
ATOM   4606  C   LYS A 287       9.002  20.472 -80.481  1.00  8.740          C  
ATOM   4607  O   LYS A 287       9.051  19.466 -81.178  1.00  9.110          O  
ATOM   4608  CB  LYS A 287      10.976  21.921 -80.900  1.00 11.270          C  
ATOM   4609  CG  LYS A 287      11.520  21.765 -79.477  1.00 11.270          C  
ATOM   4610  CD  LYS A 287      13.032  21.956 -79.433  1.00 11.270          C  
ATOM   4611  CE  LYS A 287      13.575  21.757 -78.017  1.00 11.270          C  
ATOM   4612  NZ  LYS A 287      15.050  21.976 -77.948  1.00 11.270          N  
ATOM   4613  H   LYS A 287       9.322  23.685 -80.018  1.00  9.520          H  
ATOM   4614  HA  LYS A 287       9.215  21.825 -82.102  1.00  9.720          H  
ATOM   4615 1HB  LYS A 287      11.448  21.153 -81.516  1.00 13.530          H  
ATOM   4616 2HB  LYS A 287      11.307  22.878 -81.273  1.00 13.530          H  
ATOM   4617 1HG  LYS A 287      11.053  22.494 -78.828  1.00 13.530          H  
ATOM   4618 2HG  LYS A 287      11.300  20.768 -79.102  1.00 13.530          H  
ATOM   4619 1HD  LYS A 287      13.506  21.234 -80.101  1.00 13.530          H  
ATOM   4620 2HD  LYS A 287      13.285  22.961 -79.772  1.00 13.530          H  
ATOM   4621 1HE  LYS A 287      13.082  22.459 -77.344  1.00 13.530          H  
ATOM   4622 2HE  LYS A 287      13.354  20.741 -77.690  1.00 13.530          H  
ATOM   4623 1HZ  LYS A 287      15.368  21.834 -76.999  1.00 13.530          H  
ATOM   4624 2HZ  LYS A 287      15.520  21.321 -78.559  1.00 13.530          H  
ATOM   4625 3HZ  LYS A 287      15.268  22.919 -78.237  1.00 13.530          H  
ATOM   4626  N   ILE A 288       8.530  20.446 -79.239  1.00  8.970          N  
ATOM   4627  CA  ILE A 288       8.103  19.198 -78.647  1.00  9.670          C  
ATOM   4628  C   ILE A 288       6.894  18.612 -79.373  1.00  9.990          C  
ATOM   4629  O   ILE A 288       6.776  17.393 -79.474  1.00 10.470          O  
ATOM   4630  CB  ILE A 288       7.792  19.397 -77.142  1.00 13.260          C  
ATOM   4631  CG1 ILE A 288       7.752  18.022 -76.428  1.00 13.260          C  
ATOM   4632  CG2 ILE A 288       6.426  20.148 -76.940  1.00 13.260          C  
ATOM   4633  CD1 ILE A 288       7.775  18.094 -74.902  1.00 13.260          C  
ATOM   4634  H   ILE A 288       8.521  21.292 -78.687  1.00 10.760          H  
ATOM   4635  HA  ILE A 288       8.923  18.486 -78.735  1.00 11.600          H  
ATOM   4636  HB  ILE A 288       8.592  19.985 -76.711  1.00 15.910          H  
ATOM   4637 1HG1 ILE A 288       6.847  17.493 -76.732  1.00 15.910          H  
ATOM   4638 2HG1 ILE A 288       8.614  17.440 -76.752  1.00 15.910          H  
ATOM   4639 1HG2 ILE A 288       6.239  20.314 -75.889  1.00 15.910          H  
ATOM   4640 2HG2 ILE A 288       6.443  21.106 -77.446  1.00 15.910          H  
ATOM   4641 3HG2 ILE A 288       5.618  19.551 -77.328  1.00 15.910          H  
ATOM   4642 1HD1 ILE A 288       7.753  17.082 -74.497  1.00 15.910          H  
ATOM   4643 2HD1 ILE A 288       8.688  18.592 -74.577  1.00 15.910          H  
ATOM   4644 3HD1 ILE A 288       6.916  18.639 -74.531  1.00 15.910          H  
ATOM   4645  N   ARG A 289       5.998  19.470 -79.883  1.00  9.780          N  
ATOM   4646  CA  ARG A 289       4.804  18.994 -80.557  1.00 10.140          C  
ATOM   4647  C   ARG A 289       5.133  18.663 -81.990  1.00 10.000          C  
ATOM   4648  O   ARG A 289       4.641  17.686 -82.559  1.00 10.420          O  
ATOM   4649  CB  ARG A 289       3.710  20.050 -80.502  1.00 14.050          C  
ATOM   4650  CG  ARG A 289       3.145  20.287 -79.108  1.00 14.050          C  
ATOM   4651  CD  ARG A 289       2.102  21.335 -79.073  1.00 14.050          C  
ATOM   4652  NE  ARG A 289       1.571  21.505 -77.716  1.00 14.050          N  
ATOM   4653  CZ  ARG A 289       2.102  22.299 -76.746  1.00 14.050          C  
ATOM   4654  NH1 ARG A 289       3.189  23.018 -76.969  1.00 14.050          N  
ATOM   4655  NH2 ARG A 289       1.518  22.348 -75.559  1.00 14.050          N  
ATOM   4656  H   ARG A 289       6.161  20.478 -79.828  1.00 11.740          H  
ATOM   4657  HA  ARG A 289       4.451  18.094 -80.056  1.00 12.170          H  
ATOM   4658 1HB  ARG A 289       4.109  21.001 -80.865  1.00 16.860          H  
ATOM   4659 2HB  ARG A 289       2.890  19.763 -81.162  1.00 16.860          H  
ATOM   4660 1HG  ARG A 289       2.724  19.362 -78.721  1.00 16.860          H  
ATOM   4661 2HG  ARG A 289       3.943  20.614 -78.461  1.00 16.860          H  
ATOM   4662 1HD  ARG A 289       2.512  22.285 -79.414  1.00 16.860          H  
ATOM   4663 2HD  ARG A 289       1.277  21.044 -79.725  1.00 16.860          H  
ATOM   4664  HE  ARG A 289       0.737  20.980 -77.482  1.00 16.860          H  
ATOM   4665 1HH1 ARG A 289       3.645  22.997 -77.871  1.00 16.860          H  
ATOM   4666 2HH1 ARG A 289       3.575  23.606 -76.236  1.00 16.860          H  
ATOM   4667 1HH2 ARG A 289       0.687  21.801 -75.379  1.00 16.860          H  
ATOM   4668 2HH2 ARG A 289       1.902  22.933 -74.831  1.00 16.860          H  
ATOM   4669  N   ILE A 290       5.994  19.481 -82.572  1.00  9.440          N  
ATOM   4670  CA  ILE A 290       6.362  19.308 -83.958  1.00  9.310          C  
ATOM   4671  C   ILE A 290       7.109  17.985 -84.115  1.00  9.650          C  
ATOM   4672  O   ILE A 290       6.808  17.195 -85.027  1.00  9.990          O  
ATOM   4673  CB  ILE A 290       7.174  20.527 -84.435  1.00 13.090          C  
ATOM   4674  CG1 ILE A 290       6.220  21.778 -84.436  1.00 13.090          C  
ATOM   4675  CG2 ILE A 290       7.793  20.272 -85.801  1.00 13.090          C  
ATOM   4676  CD1 ILE A 290       6.898  23.122 -84.604  1.00 13.090          C  
ATOM   4677  H   ILE A 290       6.370  20.264 -82.027  1.00 11.330          H  
ATOM   4678  HA  ILE A 290       5.450  19.256 -84.555  1.00 11.170          H  
ATOM   4679  HB  ILE A 290       7.966  20.723 -83.722  1.00 15.700          H  
ATOM   4680 1HG1 ILE A 290       5.491  21.660 -85.234  1.00 15.700          H  
ATOM   4681 2HG1 ILE A 290       5.687  21.802 -83.482  1.00 15.700          H  
ATOM   4682 1HG2 ILE A 290       8.366  21.133 -86.105  1.00 15.700          H  
ATOM   4683 2HG2 ILE A 290       8.456  19.415 -85.746  1.00 15.700          H  
ATOM   4684 3HG2 ILE A 290       7.006  20.077 -86.533  1.00 15.700          H  
ATOM   4685 1HD1 ILE A 290       6.148  23.913 -84.576  1.00 15.700          H  
ATOM   4686 2HD1 ILE A 290       7.610  23.277 -83.796  1.00 15.700          H  
ATOM   4687 3HD1 ILE A 290       7.407  23.160 -85.553  1.00 15.700          H  
ATOM   4688  N   LEU A 291       8.093  17.757 -83.237  1.00  9.650          N  
ATOM   4689  CA  LEU A 291       8.848  16.532 -83.261  1.00 10.030          C  
ATOM   4690  C   LEU A 291       8.006  15.358 -82.819  1.00 10.670          C  
ATOM   4691  O   LEU A 291       8.029  14.323 -83.471  1.00 11.010          O  
ATOM   4692  CB  LEU A 291      10.058  16.645 -82.338  1.00 13.890          C  
ATOM   4693  CG  LEU A 291      11.169  17.626 -82.771  1.00 13.890          C  
ATOM   4694  CD1 LEU A 291      12.156  17.773 -81.621  1.00 13.890          C  
ATOM   4695  CD2 LEU A 291      11.875  17.106 -84.033  1.00 13.890          C  
ATOM   4696  H   LEU A 291       8.327  18.455 -82.530  1.00 11.580          H  
ATOM   4697  HA  LEU A 291       9.166  16.343 -84.280  1.00 12.040          H  
ATOM   4698 1HB  LEU A 291       9.704  16.961 -81.357  1.00 16.670          H  
ATOM   4699 2HB  LEU A 291      10.504  15.662 -82.234  1.00 16.670          H  
ATOM   4700  HG  LEU A 291      10.735  18.606 -82.975  1.00 16.670          H  
ATOM   4701 1HD1 LEU A 291      12.940  18.474 -81.903  1.00 16.670          H  
ATOM   4702 2HD1 LEU A 291      11.630  18.154 -80.742  1.00 16.670          H  
ATOM   4703 3HD1 LEU A 291      12.600  16.806 -81.390  1.00 16.670          H  
ATOM   4704 1HD2 LEU A 291      12.660  17.805 -84.315  1.00 16.670          H  
ATOM   4705 2HD2 LEU A 291      12.315  16.129 -83.828  1.00 16.670          H  
ATOM   4706 3HD2 LEU A 291      11.175  17.018 -84.855  1.00 16.670          H  
ATOM   4707  N   ALA A 292       7.175  15.493 -81.778  1.00 10.870          N  
ATOM   4708  CA  ALA A 292       6.406  14.330 -81.375  1.00 11.510          C  
ATOM   4709  C   ALA A 292       5.520  13.823 -82.501  1.00 11.690          C  
ATOM   4710  O   ALA A 292       5.406  12.607 -82.685  1.00 12.190          O  
ATOM   4711  CB  ALA A 292       5.560  14.648 -80.171  1.00 15.860          C  
ATOM   4712  H   ALA A 292       7.106  16.339 -81.206  1.00 13.040          H  
ATOM   4713  HA  ALA A 292       7.105  13.540 -81.111  1.00 13.810          H  
ATOM   4714 1HB  ALA A 292       5.022  13.762 -79.871  1.00 19.030          H  
ATOM   4715 2HB  ALA A 292       6.200  14.977 -79.355  1.00 19.030          H  
ATOM   4716 3HB  ALA A 292       4.856  15.440 -80.425  1.00 19.030          H  
ATOM   4717  N   ASP A 293       4.912  14.718 -83.294  1.00 11.330          N  
ATOM   4718  CA  ASP A 293       4.093  14.208 -84.378  1.00 11.560          C  
ATOM   4719  C   ASP A 293       4.953  13.461 -85.396  1.00 11.530          C  
ATOM   4720  O   ASP A 293       4.550  12.396 -85.887  1.00 12.000          O  
ATOM   4721  CB  ASP A 293       3.336  15.326 -85.091  1.00 16.090          C  
ATOM   4722  CG  ASP A 293       2.164  15.941 -84.314  1.00 16.090          C  
ATOM   4723  OD1 ASP A 293       1.741  15.406 -83.304  1.00 16.090          O  
ATOM   4724  OD2 ASP A 293       1.658  16.926 -84.795  1.00 16.090          O  
ATOM   4725  H   ASP A 293       4.968  15.727 -83.108  1.00 13.600          H  
ATOM   4726  HA  ASP A 293       3.368  13.510 -83.963  1.00 13.870          H  
ATOM   4727 1HB  ASP A 293       4.044  16.135 -85.302  1.00 19.310          H  
ATOM   4728 2HB  ASP A 293       2.966  14.958 -86.043  1.00 19.310          H  
ATOM   4729  N   ALA A 294       6.148  13.997 -85.717  1.00 11.040          N  
ATOM   4730  CA  ALA A 294       7.035  13.328 -86.674  1.00 11.060          C  
ATOM   4731  C   ALA A 294       7.491  11.964 -86.168  1.00 11.620          C  
ATOM   4732  O   ALA A 294       7.498  10.979 -86.914  1.00 11.960          O  
ATOM   4733  CB  ALA A 294       8.271  14.172 -86.934  1.00 15.480          C  
ATOM   4734  H   ALA A 294       6.417  14.910 -85.328  1.00 13.250          H  
ATOM   4735  HA  ALA A 294       6.486  13.192 -87.604  1.00 13.270          H  
ATOM   4736 1HB  ALA A 294       8.907  13.673 -87.661  1.00 18.570          H  
ATOM   4737 2HB  ALA A 294       7.988  15.124 -87.310  1.00 18.570          H  
ATOM   4738 3HB  ALA A 294       8.820  14.306 -86.004  1.00 18.570          H  
ATOM   4739  N   ILE A 295       7.833  11.905 -84.884  1.00 11.780          N  
ATOM   4740  CA  ILE A 295       8.348  10.704 -84.255  1.00 12.340          C  
ATOM   4741  C   ILE A 295       7.297   9.625 -84.231  1.00 12.920          C  
ATOM   4742  O   ILE A 295       7.570   8.479 -84.606  1.00 13.360          O  
ATOM   4743  CB  ILE A 295       8.843  11.028 -82.830  1.00 17.050          C  
ATOM   4744  CG1 ILE A 295      10.099  11.958 -82.928  1.00 17.050          C  
ATOM   4745  CG2 ILE A 295       9.162   9.725 -82.069  1.00 17.050          C  
ATOM   4746  CD1 ILE A 295      10.491  12.639 -81.628  1.00 17.050          C  
ATOM   4747  H   ILE A 295       7.776  12.764 -84.335  1.00 14.140          H  
ATOM   4748  HA  ILE A 295       9.192  10.345 -84.840  1.00 14.810          H  
ATOM   4749  HB  ILE A 295       8.071  11.580 -82.299  1.00 20.460          H  
ATOM   4750 1HG1 ILE A 295      10.943  11.359 -83.267  1.00 20.460          H  
ATOM   4751 2HG1 ILE A 295       9.909  12.725 -83.671  1.00 20.460          H  
ATOM   4752 1HG2 ILE A 295       9.505   9.954 -81.067  1.00 20.460          H  
ATOM   4753 2HG2 ILE A 295       8.275   9.106 -81.994  1.00 20.460          H  
ATOM   4754 3HG2 ILE A 295       9.940   9.179 -82.601  1.00 20.460          H  
ATOM   4755 1HD1 ILE A 295      11.369  13.260 -81.803  1.00 20.460          H  
ATOM   4756 2HD1 ILE A 295       9.667  13.267 -81.287  1.00 20.460          H  
ATOM   4757 3HD1 ILE A 295      10.723  11.905 -80.867  1.00 20.460          H  
ATOM   4758  N   ARG A 296       6.092   9.976 -83.782  1.00 12.980          N  
ATOM   4759  CA  ARG A 296       5.025   9.002 -83.757  1.00 13.580          C  
ATOM   4760  C   ARG A 296       4.695   8.538 -85.159  1.00 13.740          C  
ATOM   4761  O   ARG A 296       4.553   7.342 -85.388  1.00 14.280          O  
ATOM   4762  CB  ARG A 296       3.762   9.545 -83.115  1.00 18.770          C  
ATOM   4763  CG  ARG A 296       3.793   9.717 -81.604  1.00 18.770          C  
ATOM   4764  CD  ARG A 296       2.410   9.940 -81.084  1.00 18.770          C  
ATOM   4765  NE  ARG A 296       1.843  11.192 -81.581  1.00 18.770          N  
ATOM   4766  CZ  ARG A 296       1.936  12.404 -80.982  1.00 18.770          C  
ATOM   4767  NH1 ARG A 296       2.541  12.548 -79.816  1.00 18.770          N  
ATOM   4768  NH2 ARG A 296       1.404  13.456 -81.577  1.00 18.770          N  
ATOM   4769  H   ARG A 296       5.932  10.936 -83.464  1.00 15.580          H  
ATOM   4770  HA  ARG A 296       5.358   8.143 -83.177  1.00 16.300          H  
ATOM   4771 1HB  ARG A 296       3.556  10.530 -83.544  1.00 22.530          H  
ATOM   4772 2HB  ARG A 296       2.926   8.903 -83.363  1.00 22.530          H  
ATOM   4773 1HG  ARG A 296       4.202   8.820 -81.144  1.00 22.530          H  
ATOM   4774 2HG  ARG A 296       4.414  10.577 -81.348  1.00 22.530          H  
ATOM   4775 1HD  ARG A 296       1.768   9.123 -81.417  1.00 22.530          H  
ATOM   4776 2HD  ARG A 296       2.421   9.963 -80.000  1.00 22.530          H  
ATOM   4777  HE  ARG A 296       1.359  11.156 -82.470  1.00 22.530          H  
ATOM   4778 1HH1 ARG A 296       2.949  11.754 -79.349  1.00 22.530          H  
ATOM   4779 2HH1 ARG A 296       2.574  13.460 -79.382  1.00 22.530          H  
ATOM   4780 1HH2 ARG A 296       0.945  13.366 -82.478  1.00 22.530          H  
ATOM   4781 2HH2 ARG A 296       1.472  14.381 -81.169  1.00 22.530          H  
ATOM   4782  N   THR A 297       4.642   9.452 -86.133  1.00 13.280          N  
ATOM   4783  CA  THR A 297       4.285   9.045 -87.481  1.00 13.450          C  
ATOM   4784  C   THR A 297       5.264   8.002 -87.993  1.00 13.680          C  
ATOM   4785  O   THR A 297       4.858   6.963 -88.522  1.00 14.210          O  
ATOM   4786  CB  THR A 297       4.272  10.253 -88.448  1.00 18.760          C  
ATOM   4787  OG1 THR A 297       3.296  11.209 -88.002  1.00 18.760          O  
ATOM   4788  CG2 THR A 297       3.896   9.789 -89.874  1.00 18.760          C  
ATOM   4789  H   THR A 297       4.778  10.447 -85.939  1.00 15.940          H  
ATOM   4790  HA  THR A 297       3.290   8.603 -87.458  1.00 16.140          H  
ATOM   4791  HB  THR A 297       5.256  10.723 -88.460  1.00 22.510          H  
ATOM   4792  HG1 THR A 297       3.625  11.642 -87.182  1.00 22.510          H  
ATOM   4793 1HG2 THR A 297       3.882  10.653 -90.537  1.00 22.510          H  
ATOM   4794 2HG2 THR A 297       4.621   9.066 -90.244  1.00 22.510          H  
ATOM   4795 3HG2 THR A 297       2.910   9.332 -89.851  1.00 22.510          H  
ATOM   4796  N   LEU A 298       6.560   8.250 -87.828  1.00 13.330          N  
ATOM   4797  CA  LEU A 298       7.552   7.316 -88.326  1.00 13.590          C  
ATOM   4798  C   LEU A 298       7.462   5.954 -87.642  1.00 14.290          C  
ATOM   4799  O   LEU A 298       7.452   4.912 -88.315  1.00 14.760          O  
ATOM   4800  CB  LEU A 298       8.934   7.935 -88.085  1.00 18.920          C  
ATOM   4801  CG  LEU A 298       9.289   9.174 -88.951  1.00 18.920          C  
ATOM   4802  CD1 LEU A 298      10.518   9.855 -88.366  1.00 18.920          C  
ATOM   4803  CD2 LEU A 298       9.589   8.733 -90.395  1.00 18.920          C  
ATOM   4804  H   LEU A 298       6.855   9.125 -87.378  1.00 16.000          H  
ATOM   4805  HA  LEU A 298       7.379   7.170 -89.387  1.00 16.310          H  
ATOM   4806 1HB  LEU A 298       8.987   8.245 -87.039  1.00 22.710          H  
ATOM   4807 2HB  LEU A 298       9.693   7.177 -88.256  1.00 22.710          H  
ATOM   4808  HG  LEU A 298       8.461   9.877 -88.946  1.00 22.710          H  
ATOM   4809 1HD1 LEU A 298      10.777  10.729 -88.963  1.00 22.710          H  
ATOM   4810 2HD1 LEU A 298      10.304  10.170 -87.346  1.00 22.710          H  
ATOM   4811 3HD1 LEU A 298      11.349   9.160 -88.362  1.00 22.710          H  
ATOM   4812 1HD2 LEU A 298       9.845   9.605 -90.990  1.00 22.710          H  
ATOM   4813 2HD2 LEU A 298      10.435   8.034 -90.393  1.00 22.710          H  
ATOM   4814 3HD2 LEU A 298       8.725   8.251 -90.832  1.00 22.710          H  
ATOM   4815  N   ARG A 299       7.317   5.957 -86.310  1.00 14.410          N  
ATOM   4816  CA  ARG A 299       7.251   4.722 -85.539  1.00 15.090          C  
ATOM   4817  C   ARG A 299       5.985   3.908 -85.782  1.00 15.620          C  
ATOM   4818  O   ARG A 299       6.037   2.679 -85.798  1.00 16.220          O  
ATOM   4819  CB  ARG A 299       7.362   5.030 -84.059  1.00 20.850          C  
ATOM   4820  CG  ARG A 299       8.735   5.493 -83.613  1.00 20.850          C  
ATOM   4821  CD  ARG A 299       8.742   5.847 -82.184  1.00 20.850          C  
ATOM   4822  NE  ARG A 299      10.057   6.288 -81.742  1.00 20.850          N  
ATOM   4823  CZ  ARG A 299      10.338   6.788 -80.519  1.00 20.850          C  
ATOM   4824  NH1 ARG A 299       9.388   6.910 -79.613  1.00 20.850          N  
ATOM   4825  NH2 ARG A 299      11.577   7.156 -80.231  1.00 20.850          N  
ATOM   4826  H   ARG A 299       7.300   6.852 -85.806  1.00 17.290          H  
ATOM   4827  HA  ARG A 299       8.105   4.109 -85.823  1.00 18.110          H  
ATOM   4828 1HB  ARG A 299       6.652   5.822 -83.810  1.00 25.020          H  
ATOM   4829 2HB  ARG A 299       7.091   4.149 -83.479  1.00 25.020          H  
ATOM   4830 1HG  ARG A 299       9.459   4.697 -83.777  1.00 25.020          H  
ATOM   4831 2HG  ARG A 299       9.027   6.373 -84.185  1.00 25.020          H  
ATOM   4832 1HD  ARG A 299       8.032   6.658 -82.024  1.00 25.020          H  
ATOM   4833 2HD  ARG A 299       8.451   4.980 -81.595  1.00 25.020          H  
ATOM   4834  HE  ARG A 299      10.819   6.212 -82.404  1.00 25.020          H  
ATOM   4835 1HH1 ARG A 299       8.443   6.631 -79.827  1.00 25.020          H  
ATOM   4836 2HH1 ARG A 299       9.604   7.283 -78.699  1.00 25.020          H  
ATOM   4837 1HH2 ARG A 299      12.308   7.061 -80.923  1.00 25.020          H  
ATOM   4838 2HH2 ARG A 299      11.797   7.529 -79.318  1.00 25.020          H  
ATOM   4839  N   LEU A 300       4.852   4.588 -85.948  1.00 15.450          N  
ATOM   4840  CA  LEU A 300       3.575   3.930 -86.167  1.00 15.980          C  
ATOM   4841  C   LEU A 300       3.403   3.439 -87.600  1.00 16.180          C  
ATOM   4842  O   LEU A 300       2.789   2.395 -87.827  1.00 16.800          O  
ATOM   4843  CB  LEU A 300       2.443   4.914 -85.839  1.00 22.160          C  
ATOM   4844  CG  LEU A 300       2.303   5.365 -84.350  1.00 22.160          C  
ATOM   4845  CD1 LEU A 300       1.291   6.500 -84.281  1.00 22.160          C  
ATOM   4846  CD2 LEU A 300       1.848   4.197 -83.473  1.00 22.160          C  
ATOM   4847  H   LEU A 300       4.871   5.605 -85.876  1.00 18.540          H  
ATOM   4848  HA  LEU A 300       3.523   3.064 -85.516  1.00 19.180          H  
ATOM   4849 1HB  LEU A 300       2.608   5.814 -86.434  1.00 26.590          H  
ATOM   4850 2HB  LEU A 300       1.502   4.470 -86.151  1.00 26.590          H  
ATOM   4851  HG  LEU A 300       3.261   5.734 -83.988  1.00 26.590          H  
ATOM   4852 1HD1 LEU A 300       1.194   6.838 -83.251  1.00 26.590          H  
ATOM   4853 2HD1 LEU A 300       1.637   7.328 -84.903  1.00 26.590          H  
ATOM   4854 3HD1 LEU A 300       0.323   6.155 -84.641  1.00 26.590          H  
ATOM   4855 1HD2 LEU A 300       1.752   4.542 -82.444  1.00 26.590          H  
ATOM   4856 2HD2 LEU A 300       0.884   3.830 -83.824  1.00 26.590          H  
ATOM   4857 3HD2 LEU A 300       2.575   3.393 -83.508  1.00 26.590          H  
ATOM   4858  N   HIS A 301       3.908   4.204 -88.572  1.00 15.700          N  
ATOM   4859  CA  HIS A 301       3.786   3.852 -89.976  1.00 15.910          C  
ATOM   4860  C   HIS A 301       4.696   2.666 -90.337  1.00 16.360          C  
ATOM   4861  O   HIS A 301       4.261   1.726 -91.008  1.00 16.870          O  
ATOM   4862  CB  HIS A 301       4.106   5.059 -90.867  1.00 22.190          C  
ATOM   4863  CG  HIS A 301       3.815   4.836 -92.318  1.00 22.190          C  
ATOM   4864  ND1 HIS A 301       2.525   4.835 -92.825  1.00 22.190          N  
ATOM   4865  CD2 HIS A 301       4.629   4.588 -93.364  1.00 22.190          C  
ATOM   4866  CE1 HIS A 301       2.570   4.604 -94.124  1.00 22.190          C  
ATOM   4867  NE2 HIS A 301       3.832   4.439 -94.471  1.00 22.190          N  
ATOM   4868  H   HIS A 301       4.363   5.088 -88.345  1.00 18.840          H  
ATOM   4869  HA  HIS A 301       2.763   3.549 -90.183  1.00 19.090          H  
ATOM   4870 1HB  HIS A 301       3.526   5.920 -90.532  1.00 26.630          H  
ATOM   4871 2HB  HIS A 301       5.161   5.319 -90.759  1.00 26.630          H  
ATOM   4872  HD1 HIS A 301       1.686   4.802 -92.282  1.00 26.630          H  
ATOM   4873  HD2 HIS A 301       5.710   4.487 -93.451  1.00 26.630          H  
ATOM   4874  HE1 HIS A 301       1.655   4.569 -94.713  1.00 26.630          H  
ATOM   4875  N   GLY A 302       5.977   2.728 -89.944  1.00 16.250          N  
ATOM   4876  CA  GLY A 302       6.929   1.676 -90.286  1.00 16.730          C  
ATOM   4877  C   GLY A 302       6.993   0.555 -89.246  1.00 17.220          C  
ATOM   4878  O   GLY A 302       6.130   0.427 -88.381  1.00 17.370          O  
ATOM   4879  H   GLY A 302       6.310   3.528 -89.402  1.00 19.500          H  
ATOM   4880 1HA  GLY A 302       6.669   1.256 -91.256  1.00 20.080          H  
ATOM   4881 2HA  GLY A 302       7.918   2.121 -90.389  1.00 20.080          H  
ATOM   4882  N   GLU A 303       8.020  -0.287 -89.355  1.00 17.560          N  
ATOM   4883  CA  GLU A 303       8.204  -1.410 -88.437  1.00 18.090          C  
ATOM   4884  C   GLU A 303       9.668  -1.496 -88.036  1.00 18.060          C  
ATOM   4885  O   GLU A 303      10.542  -1.168 -88.834  1.00 18.090          O  
ATOM   4886  CB  GLU A 303       7.766  -2.736 -89.078  1.00 25.110          C  
ATOM   4887  CG  GLU A 303       6.269  -2.834 -89.435  1.00 25.110          C  
ATOM   4888  CD  GLU A 303       5.868  -4.193 -89.995  1.00 25.110          C  
ATOM   4889  OE1 GLU A 303       6.729  -5.028 -90.150  1.00 25.110          O  
ATOM   4890  OE2 GLU A 303       4.704  -4.389 -90.259  1.00 25.110          O  
ATOM   4891  H   GLU A 303       8.699  -0.141 -90.088  1.00 21.070          H  
ATOM   4892  HA  GLU A 303       7.611  -1.238 -87.538  1.00 21.710          H  
ATOM   4893 1HB  GLU A 303       8.338  -2.896 -89.991  1.00 30.140          H  
ATOM   4894 2HB  GLU A 303       8.007  -3.557 -88.400  1.00 30.140          H  
ATOM   4895 1HG  GLU A 303       5.681  -2.623 -88.545  1.00 30.140          H  
ATOM   4896 2HG  GLU A 303       6.035  -2.069 -90.175  1.00 30.140          H  
ATOM   4897  N   GLY A 304       9.945  -1.928 -86.809  1.00 18.140          N  
ATOM   4898  CA  GLY A 304      11.332  -2.077 -86.393  1.00 18.260          C  
ATOM   4899  C   GLY A 304      11.925  -3.387 -86.882  1.00 18.740          C  
ATOM   4900  O   GLY A 304      11.192  -4.334 -87.180  1.00 19.110          O  
ATOM   4901  H   GLY A 304       9.196  -2.173 -86.176  1.00 21.770          H  
ATOM   4902 1HA  GLY A 304      11.912  -1.254 -86.785  1.00 21.910          H  
ATOM   4903 2HA  GLY A 304      11.398  -2.024 -85.306  1.00 21.910          H  
ATOM   4904  N   VAL A 305      13.258  -3.429 -86.966  1.00 18.750          N  
ATOM   4905  CA  VAL A 305      13.967  -4.648 -87.348  1.00 19.270          C  
ATOM   4906  C   VAL A 305      15.139  -4.804 -86.412  1.00 19.270          C  
ATOM   4907  O   VAL A 305      15.847  -5.810 -86.423  1.00 19.570          O  
ATOM   4908  CB  VAL A 305      14.459  -4.622 -88.810  1.00 26.770          C  
ATOM   4909  CG1 VAL A 305      13.273  -4.491 -89.768  1.00 26.770          C  
ATOM   4910  CG2 VAL A 305      15.442  -3.514 -88.995  1.00 26.770          C  
ATOM   4911  H   VAL A 305      13.774  -2.593 -86.668  1.00 22.500          H  
ATOM   4912  HA  VAL A 305      13.303  -5.503 -87.219  1.00 23.120          H  
ATOM   4913  HB  VAL A 305      14.947  -5.570 -89.032  1.00 32.120          H  
ATOM   4914 1HG1 VAL A 305      13.629  -4.505 -90.794  1.00 32.120          H  
ATOM   4915 2HG1 VAL A 305      12.591  -5.325 -89.608  1.00 32.120          H  
ATOM   4916 3HG1 VAL A 305      12.747  -3.564 -89.586  1.00 32.120          H  
ATOM   4917 1HG2 VAL A 305      15.800  -3.526 -90.009  1.00 32.120          H  
ATOM   4918 2HG2 VAL A 305      14.962  -2.566 -88.775  1.00 32.120          H  
ATOM   4919 3HG2 VAL A 305      16.278  -3.661 -88.339  1.00 32.120          H  
ATOM   4920  N   ILE A 306      15.342  -3.754 -85.630  1.00 19.060          N  
ATOM   4921  CA  ILE A 306      16.434  -3.664 -84.666  1.00 19.130          C  
ATOM   4922  C   ILE A 306      15.848  -3.855 -83.278  1.00 19.440          C  
ATOM   4923  O   ILE A 306      14.801  -3.288 -82.983  1.00 19.450          O  
ATOM   4924  CB  ILE A 306      17.167  -2.312 -84.764  1.00 26.750          C  
ATOM   4925  CG1 ILE A 306      17.700  -2.048 -86.212  1.00 26.750          C  
ATOM   4926  CG2 ILE A 306      18.281  -2.183 -83.733  1.00 26.750          C  
ATOM   4927  CD1 ILE A 306      18.670  -3.085 -86.781  1.00 26.750          C  
ATOM   4928  H   ILE A 306      14.700  -2.959 -85.747  1.00 22.870          H  
ATOM   4929  HA  ILE A 306      17.143  -4.474 -84.837  1.00 22.960          H  
ATOM   4930  HB  ILE A 306      16.441  -1.568 -84.584  1.00 32.100          H  
ATOM   4931 1HG1 ILE A 306      16.844  -1.963 -86.867  1.00 32.100          H  
ATOM   4932 2HG1 ILE A 306      18.211  -1.084 -86.211  1.00 32.100          H  
ATOM   4933 1HG2 ILE A 306      18.732  -1.199 -83.812  1.00 32.100          H  
ATOM   4934 2HG2 ILE A 306      17.884  -2.296 -82.762  1.00 32.100          H  
ATOM   4935 3HG2 ILE A 306      19.046  -2.945 -83.898  1.00 32.100          H  
ATOM   4936 1HD1 ILE A 306      18.966  -2.779 -87.789  1.00 32.100          H  
ATOM   4937 2HD1 ILE A 306      19.558  -3.159 -86.161  1.00 32.100          H  
ATOM   4938 3HD1 ILE A 306      18.190  -4.060 -86.835  1.00 32.100          H  
ATOM   4939  N   GLU A 307      16.526  -4.658 -82.450  1.00 19.820          N  
ATOM   4940  CA  GLU A 307      16.180  -5.020 -81.059  1.00 20.270          C  
ATOM   4941  C   GLU A 307      16.115  -3.885 -80.008  1.00 20.640          C  
ATOM   4942  O   GLU A 307      15.538  -4.066 -78.940  1.00 20.910          O  
ATOM   4943  CB  GLU A 307      17.200  -6.064 -80.565  1.00 28.200          C  
ATOM   4944  CG  GLU A 307      18.672  -5.555 -80.487  1.00 28.200          C  
ATOM   4945  CD  GLU A 307      19.373  -5.649 -81.806  1.00 28.200          C  
ATOM   4946  OE1 GLU A 307      18.732  -6.072 -82.738  1.00 28.200          O  
ATOM   4947  OE2 GLU A 307      20.510  -5.276 -81.904  1.00 28.200          O  
ATOM   4948  H   GLU A 307      17.370  -5.092 -82.832  1.00 23.780          H  
ATOM   4949  HA  GLU A 307      15.198  -5.489 -81.088  1.00 24.320          H  
ATOM   4950 1HB  GLU A 307      16.916  -6.398 -79.567  1.00 33.840          H  
ATOM   4951 2HB  GLU A 307      17.176  -6.939 -81.216  1.00 33.840          H  
ATOM   4952 1HG  GLU A 307      18.708  -4.529 -80.143  1.00 33.840          H  
ATOM   4953 2HG  GLU A 307      19.208  -6.161 -79.757  1.00 33.840          H  
ATOM   4954  N   LYS A 308      16.714  -2.735 -80.298  1.00 20.780          N  
ATOM   4955  CA  LYS A 308      16.764  -1.567 -79.397  1.00 21.250          C  
ATOM   4956  C   LYS A 308      15.428  -0.959 -78.826  1.00 21.610          C  
ATOM   4957  O   LYS A 308      15.414  -0.624 -77.640  1.00 21.660          O  
ATOM   4958  CB  LYS A 308      17.531  -0.439 -80.098  1.00 29.560          C  
ATOM   4959  CG  LYS A 308      19.031  -0.660 -80.240  1.00 29.560          C  
ATOM   4960  CD  LYS A 308      19.680   0.509 -80.996  1.00 29.560          C  
ATOM   4961  CE  LYS A 308      21.184   0.303 -81.184  1.00 29.560          C  
ATOM   4962  NZ  LYS A 308      21.815   1.427 -81.948  1.00 29.560          N  
ATOM   4963  H   LYS A 308      17.152  -2.682 -81.200  1.00 24.940          H  
ATOM   4964  HA  LYS A 308      17.351  -1.870 -78.533  1.00 25.500          H  
ATOM   4965 1HB  LYS A 308      17.145  -0.305 -81.105  1.00 35.470          H  
ATOM   4966 2HB  LYS A 308      17.367   0.496 -79.567  1.00 35.470          H  
ATOM   4967 1HG  LYS A 308      19.474  -0.738 -79.247  1.00 35.470          H  
ATOM   4968 2HG  LYS A 308      19.217  -1.591 -80.772  1.00 35.470          H  
ATOM   4969 1HD  LYS A 308      19.210   0.616 -81.978  1.00 35.470          H  
ATOM   4970 2HD  LYS A 308      19.517   1.433 -80.440  1.00 35.470          H  
ATOM   4971 1HE  LYS A 308      21.658   0.231 -80.206  1.00 35.470          H  
ATOM   4972 2HE  LYS A 308      21.349  -0.628 -81.727  1.00 35.470          H  
ATOM   4973 1HZ  LYS A 308      22.805   1.251 -82.050  1.00 35.470          H  
ATOM   4974 2HZ  LYS A 308      21.391   1.496 -82.863  1.00 35.470          H  
ATOM   4975 3HZ  LYS A 308      21.679   2.295 -81.449  1.00 35.470          H  
ATOM   4976  N   ASP A 309      14.313  -0.798 -79.593  1.00 21.930          N  
ATOM   4977  CA  ASP A 309      14.168  -1.066 -81.015  1.00 22.390          C  
ATOM   4978  C   ASP A 309      14.505   0.125 -81.895  1.00 21.960          C  
ATOM   4979  O   ASP A 309      14.769   1.228 -81.403  1.00 21.970          O  
ATOM   4980  CB  ASP A 309      12.754  -1.617 -81.305  1.00 31.160          C  
ATOM   4981  CG  ASP A 309      11.585  -0.661 -81.037  1.00 31.160          C  
ATOM   4982  OD1 ASP A 309      11.796   0.514 -80.921  1.00 31.160          O  
ATOM   4983  OD2 ASP A 309      10.478  -1.143 -80.936  1.00 31.160          O  
ATOM   4984  H   ASP A 309      13.493  -0.414 -79.144  1.00 26.320          H  
ATOM   4985  HA  ASP A 309      14.815  -1.828 -81.302  1.00 26.870          H  
ATOM   4986 1HB  ASP A 309      12.700  -1.932 -82.347  1.00 37.390          H  
ATOM   4987 2HB  ASP A 309      12.607  -2.514 -80.705  1.00 37.390          H  
ATOM   4988  N   GLU A 310      14.514  -0.140 -83.202  1.00 21.720          N  
ATOM   4989  CA  GLU A 310      14.748   0.875 -84.231  1.00 21.500          C  
ATOM   4990  C   GLU A 310      14.237   0.415 -85.621  1.00 20.870          C  
ATOM   4991  O   GLU A 310      14.147  -0.794 -85.927  1.00 20.510          O  
ATOM   4992  CB  GLU A 310      16.245   1.300 -84.235  1.00 30.190          C  
ATOM   4993  CG  GLU A 310      16.653   2.434 -85.182  1.00 30.190          C  
ATOM   4994  CD  GLU A 310      15.935   3.741 -84.952  1.00 30.190          C  
ATOM   4995  OE1 GLU A 310      14.759   3.802 -85.250  1.00 30.190          O  
ATOM   4996  OE2 GLU A 310      16.570   4.702 -84.560  1.00 30.190          O  
ATOM   4997  H   GLU A 310      14.338  -1.111 -83.457  1.00 26.060          H  
ATOM   4998  HA  GLU A 310      14.173   1.762 -83.957  1.00 25.800          H  
ATOM   4999 1HB  GLU A 310      16.540   1.611 -83.232  1.00 36.230          H  
ATOM   5000 2HB  GLU A 310      16.870   0.490 -84.496  1.00 36.230          H  
ATOM   5001 1HG  GLU A 310      17.715   2.608 -85.029  1.00 36.230          H  
ATOM   5002 2HG  GLU A 310      16.531   2.122 -86.207  1.00 36.230          H  
ATOM   5003  N   LEU A 311      13.953   1.407 -86.471  1.00 20.950          N  
ATOM   5004  CA  LEU A 311      13.515   1.233 -87.862  1.00 20.510          C  
ATOM   5005  C   LEU A 311      14.700   0.796 -88.750  1.00 19.970          C  
ATOM   5006  O   LEU A 311      15.848   1.077 -88.418  1.00 20.180          O  
ATOM   5007  CB  LEU A 311      12.890   2.563 -88.364  1.00 28.890          C  
ATOM   5008  CG  LEU A 311      11.562   3.067 -87.646  1.00 28.890          C  
ATOM   5009  CD1 LEU A 311      11.163   4.447 -88.223  1.00 28.890          C  
ATOM   5010  CD2 LEU A 311      10.417   2.055 -87.845  1.00 28.890          C  
ATOM   5011  H   LEU A 311      14.078   2.359 -86.105  1.00 25.140          H  
ATOM   5012  HA  LEU A 311      12.766   0.455 -87.881  1.00 24.610          H  
ATOM   5013 1HB  LEU A 311      13.628   3.348 -88.191  1.00 34.670          H  
ATOM   5014 2HB  LEU A 311      12.708   2.517 -89.425  1.00 34.670          H  
ATOM   5015  HG  LEU A 311      11.751   3.190 -86.580  1.00 34.670          H  
ATOM   5016 1HD1 LEU A 311      10.264   4.802 -87.721  1.00 34.670          H  
ATOM   5017 2HD1 LEU A 311      11.974   5.167 -88.065  1.00 34.670          H  
ATOM   5018 3HD1 LEU A 311      10.965   4.362 -89.290  1.00 34.670          H  
ATOM   5019 1HD2 LEU A 311       9.510   2.419 -87.350  1.00 34.670          H  
ATOM   5020 2HD2 LEU A 311      10.214   1.928 -88.907  1.00 34.670          H  
ATOM   5021 3HD2 LEU A 311      10.686   1.105 -87.418  1.00 34.670          H  
ATOM   5022  N   PRO A 312      14.467   0.049 -89.847  1.00 19.390          N  
ATOM   5023  CA  PRO A 312      15.473  -0.435 -90.790  1.00 18.730          C  
ATOM   5024  C   PRO A 312      16.199   0.631 -91.581  1.00 18.530          C  
ATOM   5025  O   PRO A 312      15.587   1.625 -91.975  1.00 18.590          O  
ATOM   5026  CB  PRO A 312      14.638  -1.283 -91.762  1.00 28.090          C  
ATOM   5027  CG  PRO A 312      13.237  -0.756 -91.634  1.00 28.090          C  
ATOM   5028  CD  PRO A 312      13.101  -0.360 -90.192  1.00 28.090          C  
ATOM   5029  HA  PRO A 312      16.199  -1.053 -90.245  1.00 22.480          H  
ATOM   5030 1HB  PRO A 312      15.046  -1.162 -92.787  1.00 33.710          H  
ATOM   5031 2HB  PRO A 312      14.702  -2.335 -91.531  1.00 33.710          H  
ATOM   5032 1HG  PRO A 312      13.097   0.098 -92.320  1.00 33.710          H  
ATOM   5033 2HG  PRO A 312      12.512  -1.528 -91.924  1.00 33.710          H  
ATOM   5034 1HD  PRO A 312      12.370   0.438 -90.124  1.00 33.710          H  
ATOM   5035 2HD  PRO A 312      12.819  -1.228 -89.591  1.00 33.710          H  
ATOM   5036  N   ASP A 313      17.469   0.331 -91.884  1.00 18.410          N  
ATOM   5037  CA  ASP A 313      18.414   1.078 -92.728  1.00 18.330          C  
ATOM   5038  C   ASP A 313      17.931   2.387 -93.366  1.00 18.300          C  
ATOM   5039  O   ASP A 313      18.445   3.460 -93.036  1.00 18.150          O  
ATOM   5040  CB  ASP A 313      19.020   0.123 -93.785  1.00 25.690          C  
ATOM   5041  CG  ASP A 313      18.017  -0.583 -94.764  1.00 25.690          C  
ATOM   5042  OD1 ASP A 313      16.849  -0.252 -94.775  1.00 25.690          O  
ATOM   5043  OD2 ASP A 313      18.452  -1.444 -95.472  1.00 25.690          O  
ATOM   5044  H   ASP A 313      17.827  -0.523 -91.482  1.00 22.090          H  
ATOM   5045  HA  ASP A 313      19.247   1.355 -92.081  1.00 22.000          H  
ATOM   5046 1HB  ASP A 313      19.737   0.682 -94.390  1.00 30.830          H  
ATOM   5047 2HB  ASP A 313      19.584  -0.652 -93.269  1.00 30.830          H  
ATOM   5048  N   GLY A 314      16.947   2.295 -94.255  1.00 18.580          N  
ATOM   5049  CA  GLY A 314      16.403   3.398 -95.044  1.00 18.740          C  
ATOM   5050  C   GLY A 314      15.899   4.570 -94.213  1.00 18.320          C  
ATOM   5051  O   GLY A 314      15.812   5.696 -94.727  1.00 18.530          O  
ATOM   5052  H   GLY A 314      16.582   1.357 -94.420  1.00 22.300          H  
ATOM   5053 1HA  GLY A 314      17.167   3.746 -95.737  1.00 22.490          H  
ATOM   5054 2HA  GLY A 314      15.585   3.011 -95.651  1.00 22.490          H  
ATOM   5055  N   LYS A 315      15.662   4.328 -92.920  1.00 17.850          N  
ATOM   5056  CA  LYS A 315      15.188   5.325 -91.975  1.00 17.540          C  
ATOM   5057  C   LYS A 315      16.187   6.475 -91.875  1.00 16.520          C  
ATOM   5058  O   LYS A 315      15.799   7.625 -91.663  1.00 16.300          O  
ATOM   5059  CB  LYS A 315      14.936   4.703 -90.596  1.00 24.680          C  
ATOM   5060  CG  LYS A 315      16.153   4.466 -89.702  1.00 24.680          C  
ATOM   5061  CD  LYS A 315      16.257   5.629 -88.712  1.00 24.680          C  
ATOM   5062  CE  LYS A 315      17.317   5.461 -87.708  1.00 24.680          C  
ATOM   5063  NZ  LYS A 315      17.275   6.596 -86.730  1.00 24.680          N  
ATOM   5064  H   LYS A 315      15.778   3.357 -92.606  1.00 21.420          H  
ATOM   5065  HA  LYS A 315      14.246   5.717 -92.313  1.00 21.050          H  
ATOM   5066 1HB  LYS A 315      14.233   5.333 -90.045  1.00 29.620          H  
ATOM   5067 2HB  LYS A 315      14.462   3.731 -90.735  1.00 29.620          H  
ATOM   5068 1HG  LYS A 315      16.010   3.549 -89.139  1.00 29.620          H  
ATOM   5069 2HG  LYS A 315      17.061   4.360 -90.281  1.00 29.620          H  
ATOM   5070 1HD  LYS A 315      16.439   6.570 -89.217  1.00 29.620          H  
ATOM   5071 2HD  LYS A 315      15.310   5.722 -88.175  1.00 29.620          H  
ATOM   5072 1HE  LYS A 315      17.169   4.529 -87.200  1.00 29.620          H  
ATOM   5073 2HE  LYS A 315      18.292   5.442 -88.195  1.00 29.620          H  
ATOM   5074 1HZ  LYS A 315      17.989   6.475 -86.030  1.00 29.620          H  
ATOM   5075 2HZ  LYS A 315      17.418   7.465 -87.229  1.00 29.620          H  
ATOM   5076 3HZ  LYS A 315      16.359   6.637 -86.276  1.00 29.620          H  
ATOM   5077  N   GLU A 316      17.479   6.223 -92.137  1.00 15.980          N  
ATOM   5078  CA  GLU A 316      18.450   7.299 -92.012  1.00 15.050          C  
ATOM   5079  C   GLU A 316      18.095   8.470 -92.922  1.00 14.480          C  
ATOM   5080  O   GLU A 316      18.429   9.614 -92.605  1.00 13.950          O  
ATOM   5081  CB  GLU A 316      19.875   6.821 -92.308  1.00 21.440          C  
ATOM   5082  CG  GLU A 316      20.475   5.910 -91.237  1.00 21.440          C  
ATOM   5083  CD  GLU A 316      21.907   5.512 -91.532  1.00 21.440          C  
ATOM   5084  OE1 GLU A 316      22.398   5.854 -92.584  1.00 21.440          O  
ATOM   5085  OE2 GLU A 316      22.510   4.877 -90.696  1.00 21.440          O  
ATOM   5086  H   GLU A 316      17.798   5.272 -92.370  1.00 19.180          H  
ATOM   5087  HA  GLU A 316      18.427   7.658 -90.984  1.00 18.060          H  
ATOM   5088 1HB  GLU A 316      19.878   6.268 -93.249  1.00 25.730          H  
ATOM   5089 2HB  GLU A 316      20.530   7.682 -92.430  1.00 25.730          H  
ATOM   5090 1HG  GLU A 316      20.441   6.427 -90.280  1.00 25.730          H  
ATOM   5091 2HG  GLU A 316      19.858   5.013 -91.156  1.00 25.730          H  
ATOM   5092  N   GLU A 317      17.458   8.199 -94.068  1.00 14.650          N  
ATOM   5093  CA  GLU A 317      17.063   9.274 -94.952  1.00 14.230          C  
ATOM   5094  C   GLU A 317      15.551   9.510 -94.842  1.00 13.930          C  
ATOM   5095  O   GLU A 317      15.090  10.650 -94.892  1.00 13.450          O  
ATOM   5096  CB  GLU A 317      17.466   8.961 -96.393  1.00 20.090          C  
ATOM   5097  CG  GLU A 317      18.977   8.845 -96.624  1.00 20.090          C  
ATOM   5098  CD  GLU A 317      19.336   8.532 -98.063  1.00 20.090          C  
ATOM   5099  OE1 GLU A 317      18.440   8.288 -98.836  1.00 20.090          O  
ATOM   5100  OE2 GLU A 317      20.502   8.540 -98.383  1.00 20.090          O  
ATOM   5101  H   GLU A 317      17.207   7.240 -94.313  1.00 17.580          H  
ATOM   5102  HA  GLU A 317      17.573  10.186 -94.646  1.00 17.080          H  
ATOM   5103 1HB  GLU A 317      16.993   8.030 -96.710  1.00 24.110          H  
ATOM   5104 2HB  GLU A 317      17.107   9.753 -97.040  1.00 24.110          H  
ATOM   5105 1HG  GLU A 317      19.446   9.786 -96.338  1.00 24.110          H  
ATOM   5106 2HG  GLU A 317      19.374   8.064 -95.975  1.00 24.110          H  
ATOM   5107  N   ARG A 318      14.766   8.440 -94.642  1.00 14.300          N  
ATOM   5108  CA  ARG A 318      13.304   8.548 -94.594  1.00 14.200          C  
ATOM   5109  C   ARG A 318      12.798   9.398 -93.433  1.00 13.570          C  
ATOM   5110  O   ARG A 318      11.742  10.031 -93.540  1.00 13.300          O  
ATOM   5111  CB  ARG A 318      12.655   7.181 -94.561  1.00 19.920          C  
ATOM   5112  CG  ARG A 318      12.765   6.398 -95.859  1.00 19.920          C  
ATOM   5113  CD  ARG A 318      12.262   5.021 -95.703  1.00 19.920          C  
ATOM   5114  NE  ARG A 318      12.381   4.254 -96.938  1.00 19.920          N  
ATOM   5115  CZ  ARG A 318      12.178   2.923 -97.047  1.00 19.920          C  
ATOM   5116  NH1 ARG A 318      11.850   2.207 -95.987  1.00 19.920          N  
ATOM   5117  NH2 ARG A 318      12.307   2.334 -98.225  1.00 19.920          N  
ATOM   5118  H   ARG A 318      15.187   7.513 -94.580  1.00 17.160          H  
ATOM   5119  HA  ARG A 318      12.982   9.023 -95.506  1.00 17.040          H  
ATOM   5120 1HB  ARG A 318      13.078   6.600 -93.799  1.00 23.900          H  
ATOM   5121 2HB  ARG A 318      11.597   7.294 -94.333  1.00 23.900          H  
ATOM   5122 1HG  ARG A 318      12.169   6.891 -96.626  1.00 23.900          H  
ATOM   5123 2HG  ARG A 318      13.801   6.362 -96.183  1.00 23.900          H  
ATOM   5124 1HD  ARG A 318      12.846   4.522 -94.929  1.00 23.900          H  
ATOM   5125 2HD  ARG A 318      11.213   5.049 -95.414  1.00 23.900          H  
ATOM   5126  HE  ARG A 318      12.629   4.764 -97.780  1.00 23.900          H  
ATOM   5127 1HH1 ARG A 318      11.750   2.648 -95.085  1.00 23.900          H  
ATOM   5128 2HH1 ARG A 318      11.695   1.213 -96.077  1.00 23.900          H  
ATOM   5129 1HH2 ARG A 318      12.558   2.879 -99.040  1.00 23.900          H  
ATOM   5130 2HH2 ARG A 318      12.155   1.340 -98.316  1.00 23.900          H  
ATOM   5131  N   ASP A 319      13.543   9.423 -92.318  1.00 13.400          N  
ATOM   5132  CA  ASP A 319      13.180  10.225 -91.157  1.00 12.840          C  
ATOM   5133  C   ASP A 319      13.156  11.732 -91.474  1.00 12.310          C  
ATOM   5134  O   ASP A 319      12.539  12.512 -90.744  1.00 11.970          O  
ATOM   5135  CB  ASP A 319      14.140  10.001 -89.972  1.00 18.200          C  
ATOM   5136  CG  ASP A 319      14.026   8.621 -89.223  1.00 18.200          C  
ATOM   5137  OD1 ASP A 319      13.121   7.854 -89.483  1.00 18.200          O  
ATOM   5138  OD2 ASP A 319      14.850   8.391 -88.349  1.00 18.200          O  
ATOM   5139  H   ASP A 319      14.377   8.831 -92.241  1.00 16.080          H  
ATOM   5140  HA  ASP A 319      12.190   9.929 -90.845  1.00 15.410          H  
ATOM   5141 1HB  ASP A 319      15.166  10.094 -90.340  1.00 21.840          H  
ATOM   5142 2HB  ASP A 319      13.987  10.794 -89.242  1.00 21.840          H  
ATOM   5143  N   LYS A 320      13.881  12.166 -92.517  1.00 12.330          N  
ATOM   5144  CA  LYS A 320      13.954  13.578 -92.880  1.00 11.920          C  
ATOM   5145  C   LYS A 320      12.555  14.136 -93.158  1.00 11.740          C  
ATOM   5146  O   LYS A 320      11.811  13.623 -94.006  1.00 11.450          O  
ATOM   5147  CB  LYS A 320      14.869  13.759 -94.107  1.00 16.850          C  
ATOM   5148  CG  LYS A 320      15.100  15.205 -94.578  1.00 16.850          C  
ATOM   5149  CD  LYS A 320      16.030  15.255 -95.814  1.00 16.850          C  
ATOM   5150  CE  LYS A 320      16.227  16.690 -96.322  1.00 16.850          C  
ATOM   5151  NZ  LYS A 320      17.072  16.743 -97.558  1.00 16.850          N  
ATOM   5152  H   LYS A 320      14.355  11.492 -93.126  1.00 14.800          H  
ATOM   5153  HA  LYS A 320      14.377  14.128 -92.040  1.00 14.300          H  
ATOM   5154 1HB  LYS A 320      15.845  13.322 -93.884  1.00 20.220          H  
ATOM   5155 2HB  LYS A 320      14.475  13.210 -94.937  1.00 20.220          H  
ATOM   5156 1HG  LYS A 320      14.157  15.646 -94.856  1.00 20.220          H  
ATOM   5157 2HG  LYS A 320      15.538  15.790 -93.770  1.00 20.220          H  
ATOM   5158 1HD  LYS A 320      17.000  14.828 -95.562  1.00 20.220          H  
ATOM   5159 2HD  LYS A 320      15.590  14.664 -96.623  1.00 20.220          H  
ATOM   5160 1HE  LYS A 320      15.254  17.125 -96.547  1.00 20.220          H  
ATOM   5161 2HE  LYS A 320      16.708  17.277 -95.543  1.00 20.220          H  
ATOM   5162 1HZ  LYS A 320      17.174  17.694 -97.864  1.00 20.220          H  
ATOM   5163 2HZ  LYS A 320      17.979  16.350 -97.380  1.00 20.220          H  
ATOM   5164 3HZ  LYS A 320      16.615  16.203 -98.319  1.00 20.220          H  
ATOM   5165  N   GLY A 321      12.220  15.266 -92.534  1.00 12.020          N  
ATOM   5166  CA  GLY A 321      10.887  15.850 -92.698  1.00 12.010          C  
ATOM   5167  C   GLY A 321      10.500  16.101 -94.154  1.00 11.830          C  
ATOM   5168  O   GLY A 321       9.346  15.897 -94.545  1.00 11.790          O  
ATOM   5169  H   GLY A 321      12.871  15.674 -91.877  1.00 14.420          H  
ATOM   5170 1HA  GLY A 321      10.149  15.202 -92.227  1.00 14.410          H  
ATOM   5171 2HA  GLY A 321      10.864  16.793 -92.158  1.00 14.410          H  
ATOM   5172  N   HIS A 322      11.482  16.459 -94.971  1.00 11.780          N  
ATOM   5173  CA  HIS A 322      11.268  16.744 -96.378  1.00 11.730          C  
ATOM   5174  C   HIS A 322      11.834  15.675 -97.324  1.00 11.320          C  
ATOM   5175  O   HIS A 322      12.047  15.950 -98.498  1.00 11.340          O  
ATOM   5176  CB  HIS A 322      11.839  18.119 -96.707  1.00 16.440          C  
ATOM   5177  CG  HIS A 322      11.168  19.201 -95.921  1.00 16.440          C  
ATOM   5178  ND1 HIS A 322       9.860  19.545 -96.114  1.00 16.440          N  
ATOM   5179  CD2 HIS A 322      11.632  20.011 -94.945  1.00 16.440          C  
ATOM   5180  CE1 HIS A 322       9.529  20.522 -95.296  1.00 16.440          C  
ATOM   5181  NE2 HIS A 322      10.591  20.838 -94.566  1.00 16.440          N  
ATOM   5182  H   HIS A 322      12.390  16.619 -94.566  1.00 14.140          H  
ATOM   5183  HA  HIS A 322      10.208  16.795 -96.572  1.00 14.080          H  
ATOM   5184 1HB  HIS A 322      12.905  18.140 -96.494  1.00 19.730          H  
ATOM   5185 2HB  HIS A 322      11.704  18.329 -97.766  1.00 19.730          H  
ATOM   5186  HD1 HIS A 322       9.219  19.078 -96.734  1.00 19.730          H  
ATOM   5187  HD2 HIS A 322      12.604  20.101 -94.463  1.00 19.730          H  
ATOM   5188  HE1 HIS A 322       8.519  20.936 -95.308  1.00 19.730          H  
ATOM   5189  N   HIS A 323      12.023  14.439 -96.845  1.00 11.100          N  
ATOM   5190  CA  HIS A 323      12.569  13.329 -97.657  1.00 10.940          C  
ATOM   5191  C   HIS A 323      11.889  13.165 -99.015  1.00 10.940          C  
ATOM   5192  O   HIS A 323      12.548  12.980-100.049  1.00 10.890          O  
ATOM   5193  CB  HIS A 323      12.425  12.003 -96.903  1.00 15.380          C  
ATOM   5194  CG  HIS A 323      12.950  10.808 -97.612  1.00 15.380          C  
ATOM   5195  ND1 HIS A 323      14.290  10.612 -97.844  1.00 15.380          N  
ATOM   5196  CD2 HIS A 323      12.323   9.713 -98.084  1.00 15.380          C  
ATOM   5197  CE1 HIS A 323      14.462   9.450 -98.442  1.00 15.380          C  
ATOM   5198  NE2 HIS A 323      13.286   8.881 -98.587  1.00 15.380          N  
ATOM   5199  H   HIS A 323      11.822  14.251 -95.857  1.00 13.320          H  
ATOM   5200  HA  HIS A 323      13.628  13.508 -97.839  1.00 13.130          H  
ATOM   5201 1HB  HIS A 323      12.915  12.058 -95.944  1.00 18.460          H  
ATOM   5202 2HB  HIS A 323      11.372  11.826 -96.699  1.00 18.460          H  
ATOM   5203  HD1 HIS A 323      15.041  11.194 -97.520  1.00 18.460          H  
ATOM   5204  HD2 HIS A 323      11.282   9.409 -98.103  1.00 18.460          H  
ATOM   5205  HE1 HIS A 323      15.460   9.104 -98.716  1.00 18.460          H  
ATOM   5206  N   LEU A 324      10.568  13.275 -99.013  1.00 11.150          N  
ATOM   5207  CA  LEU A 324       9.727  13.086-100.184  1.00 11.270          C  
ATOM   5208  C   LEU A 324      10.003  14.128-101.270  1.00 11.150          C  
ATOM   5209  O   LEU A 324       9.651  13.945-102.442  1.00 11.170          O  
ATOM   5210  CB  LEU A 324       8.256  13.103 -99.758  1.00 15.730          C  
ATOM   5211  CG  LEU A 324       7.639  11.711 -99.342  1.00 15.730          C  
ATOM   5212  CD1 LEU A 324       8.433  11.093 -98.185  1.00 15.730          C  
ATOM   5213  CD2 LEU A 324       6.187  11.905 -98.968  1.00 15.730          C  
ATOM   5214  H   LEU A 324      10.120  13.457 -98.126  1.00 13.380          H  
ATOM   5215  HA  LEU A 324       9.928  12.109-100.592  1.00 13.520          H  
ATOM   5216 1HB  LEU A 324       8.153  13.781 -98.913  1.00 18.880          H  
ATOM   5217 2HB  LEU A 324       7.666  13.501-100.576  1.00 18.880          H  
ATOM   5218  HG  LEU A 324       7.691  11.030-100.172  1.00 18.880          H  
ATOM   5219 1HD1 LEU A 324       7.995  10.138 -97.917  1.00 18.880          H  
ATOM   5220 2HD1 LEU A 324       9.458  10.932 -98.483  1.00 18.880          H  
ATOM   5221 3HD1 LEU A 324       8.400  11.758 -97.331  1.00 18.880          H  
ATOM   5222 1HD2 LEU A 324       5.757  10.953 -98.694  1.00 18.880          H  
ATOM   5223 2HD2 LEU A 324       6.122  12.587 -98.139  1.00 18.880          H  
ATOM   5224 3HD2 LEU A 324       5.645  12.320 -99.822  1.00 18.880          H  
ATOM   5225  N   TRP A 325      10.650  15.241-100.904  1.00 11.160          N  
ATOM   5226  CA  TRP A 325      10.961  16.275-101.874  1.00 11.230          C  
ATOM   5227  C   TRP A 325      12.269  15.973-102.621  1.00 10.830          C  
ATOM   5228  O   TRP A 325      12.540  16.585-103.668  1.00 10.790          O  
ATOM   5229  CB  TRP A 325      11.049  17.635-101.187  1.00 15.690          C  
ATOM   5230  CG  TRP A 325       9.735  18.114-100.605  1.00 15.690          C  
ATOM   5231  CD1 TRP A 325       8.512  17.487-100.660  1.00 15.690          C  
ATOM   5232  CD2 TRP A 325       9.513  19.348 -99.888  1.00 15.690          C  
ATOM   5233  NE1 TRP A 325       7.568  18.246-100.026  1.00 15.690          N  
ATOM   5234  CE2 TRP A 325       8.159  19.389 -99.550  1.00 15.690          C  
ATOM   5235  CE3 TRP A 325      10.342  20.410 -99.518  1.00 15.690          C  
ATOM   5236  CZ2 TRP A 325       7.610  20.452 -98.856  1.00 15.690          C  
ATOM   5237  CZ3 TRP A 325       9.792  21.477 -98.825  1.00 15.690          C  
ATOM   5238  CH2 TRP A 325       8.459  21.499 -98.503  1.00 15.690          C  
ATOM   5239  H   TRP A 325      10.972  15.368 -99.942  1.00 13.390          H  
ATOM   5240  HA  TRP A 325      10.159  16.313-102.609  1.00 13.480          H  
ATOM   5241 1HB  TRP A 325      11.786  17.586-100.388  1.00 18.830          H  
ATOM   5242 2HB  TRP A 325      11.397  18.378-101.901  1.00 18.830          H  
ATOM   5243  HD1 TRP A 325       8.306  16.531-101.136  1.00 18.830          H  
ATOM   5244  HE1 TRP A 325       6.581  18.012 -99.926  1.00 18.830          H  
ATOM   5245  HE3 TRP A 325      11.400  20.399 -99.768  1.00 18.830          H  
ATOM   5246  HZ2 TRP A 325       6.551  20.481 -98.590  1.00 18.830          H  
ATOM   5247  HZ3 TRP A 325      10.447  22.298 -98.539  1.00 18.830          H  
ATOM   5248  HH2 TRP A 325       8.058  22.352 -97.955  1.00 18.830          H  
ATOM   5249  N   ASP A 326      13.075  15.026-102.106  1.00 10.690          N  
ATOM   5250  CA  ASP A 326      14.330  14.655-102.750  1.00 10.450          C  
ATOM   5251  C   ASP A 326      14.087  13.457-103.651  1.00 10.360          C  
ATOM   5252  O   ASP A 326      14.659  13.357-104.737  1.00 10.390          O  
ATOM   5253  CB  ASP A 326      15.420  14.290-101.736  1.00 14.730          C  
ATOM   5254  CG  ASP A 326      15.898  15.441-100.833  1.00 14.730          C  
ATOM   5255  OD1 ASP A 326      16.323  16.460-101.325  1.00 14.730          O  
ATOM   5256  OD2 ASP A 326      15.863  15.261 -99.631  1.00 14.730          O  
ATOM   5257  H   ASP A 326      12.823  14.525-101.251  1.00 12.830          H  
ATOM   5258  HA  ASP A 326      14.683  15.487-103.356  1.00 12.540          H  
ATOM   5259 1HB  ASP A 326      15.038  13.494-101.089  1.00 17.670          H  
ATOM   5260 2HB  ASP A 326      16.281  13.885-102.266  1.00 17.670          H  
ATOM   5261  N   ILE A 327      13.175  12.578-103.227  1.00 10.420          N  
ATOM   5262  CA  ILE A 327      12.892  11.352-103.983  1.00 10.640          C  
ATOM   5263  C   ILE A 327      11.683  11.500-104.916  1.00 10.980          C  
ATOM   5264  O   ILE A 327      11.293  10.555-105.598  1.00 11.160          O  
ATOM   5265  CB  ILE A 327      12.704  10.148-103.031  1.00 14.810          C  
ATOM   5266  CG1 ILE A 327      11.468  10.369-102.149  1.00 14.810          C  
ATOM   5267  CG2 ILE A 327      13.969   9.992-102.166  1.00 14.810          C  
ATOM   5268  CD1 ILE A 327      10.988   9.166-101.370  1.00 14.810          C  
ATOM   5269  H   ILE A 327      12.745  12.741-102.310  1.00 12.500          H  
ATOM   5270  HA  ILE A 327      13.759  11.135-104.604  1.00 12.770          H  
ATOM   5271  HB  ILE A 327      12.545   9.245-103.614  1.00 17.770          H  
ATOM   5272 1HG1 ILE A 327      11.718  11.123-101.436  1.00 17.770          H  
ATOM   5273 2HG1 ILE A 327      10.661  10.729-102.761  1.00 17.770          H  
ATOM   5274 1HG2 ILE A 327      13.873   9.142-101.499  1.00 17.770          H  
ATOM   5275 2HG2 ILE A 327      14.827   9.835-102.816  1.00 17.770          H  
ATOM   5276 3HG2 ILE A 327      14.124  10.894-101.573  1.00 17.770          H  
ATOM   5277 1HD1 ILE A 327      10.120   9.446-100.773  1.00 17.770          H  
ATOM   5278 2HD1 ILE A 327      10.720   8.379-102.051  1.00 17.770          H  
ATOM   5279 3HD1 ILE A 327      11.757   8.807-100.728  1.00 17.770          H  
ATOM   5280  N   LYS A 328      11.113  12.699-104.923  1.00 11.260          N  
ATOM   5281  CA  LYS A 328       9.973  13.119-105.744  1.00 11.800          C  
ATOM   5282  C   LYS A 328       8.739  12.217-105.647  1.00 12.070          C  
ATOM   5283  O   LYS A 328       8.257  11.706-106.664  1.00 12.240          O  
ATOM   5284  CB  LYS A 328      10.431  13.279-107.199  1.00 16.300          C  
ATOM   5285  CG  LYS A 328      11.639  14.256-107.369  1.00 16.300          C  
ATOM   5286  CD  LYS A 328      11.264  15.709-106.993  1.00 16.300          C  
ATOM   5287  CE  LYS A 328      12.390  16.719-107.261  1.00 16.300          C  
ATOM   5288  NZ  LYS A 328      13.567  16.515-106.352  1.00 16.300          N  
ATOM   5289  H   LYS A 328      11.551  13.383-104.323  1.00 13.510          H  
ATOM   5290  HA  LYS A 328       9.654  14.091-105.377  1.00 14.160          H  
ATOM   5291 1HB  LYS A 328      10.715  12.308-107.603  1.00 19.560          H  
ATOM   5292 2HB  LYS A 328       9.604  13.657-107.802  1.00 19.560          H  
ATOM   5293 1HG  LYS A 328      12.459  13.921-106.731  1.00 19.560          H  
ATOM   5294 2HG  LYS A 328      11.977  14.231-108.403  1.00 19.560          H  
ATOM   5295 1HD  LYS A 328      10.374  16.015-107.544  1.00 19.560          H  
ATOM   5296 2HD  LYS A 328      11.047  15.766-105.927  1.00 19.560          H  
ATOM   5297 1HE  LYS A 328      12.720  16.638-108.293  1.00 19.560          H  
ATOM   5298 2HE  LYS A 328      11.994  17.720-107.093  1.00 19.560          H  
ATOM   5299 1HZ  LYS A 328      14.270  17.211-106.541  1.00 19.560          H  
ATOM   5300 2HZ  LYS A 328      13.254  16.594-105.351  1.00 19.560          H  
ATOM   5301 3HZ  LYS A 328      13.959  15.597-106.507  1.00 19.560          H  
ATOM   5302  N   VAL A 329       8.268  12.036-104.411  1.00 12.190          N  
ATOM   5303  CA  VAL A 329       7.127  11.201-104.020  1.00 12.570          C  
ATOM   5304  C   VAL A 329       5.992  12.023-103.368  1.00 12.980          C  
ATOM   5305  O   VAL A 329       6.262  12.732-102.410  1.00 13.150          O  
ATOM   5306  CB  VAL A 329       7.681  10.119-103.078  1.00 17.450          C  
ATOM   5307  CG1 VAL A 329       6.652   9.294-102.484  1.00 17.450          C  
ATOM   5308  CG2 VAL A 329       8.525   9.189-103.931  1.00 17.450          C  
ATOM   5309  H   VAL A 329       8.760  12.556-103.676  1.00 14.630          H  
ATOM   5310  HA  VAL A 329       6.776  10.686-104.896  1.00 15.080          H  
ATOM   5311  HB  VAL A 329       8.262  10.583-102.298  1.00 20.940          H  
ATOM   5312 1HG1 VAL A 329       7.122   8.550-101.875  1.00 20.940          H  
ATOM   5313 2HG1 VAL A 329       5.972   9.893-101.873  1.00 20.940          H  
ATOM   5314 3HG1 VAL A 329       6.145   8.836-103.273  1.00 20.940          H  
ATOM   5315 1HG2 VAL A 329       8.932   8.404-103.332  1.00 20.940          H  
ATOM   5316 2HG2 VAL A 329       7.897   8.750-104.707  1.00 20.940          H  
ATOM   5317 3HG2 VAL A 329       9.322   9.733-104.397  1.00 20.940          H  
ATOM   5318  N   GLN A 330       4.719  11.998-103.856  1.00 13.310          N  
ATOM   5319  CA  GLN A 330       4.094  11.290-105.002  1.00 13.750          C  
ATOM   5320  C   GLN A 330       4.142   9.758-104.964  1.00 13.590          C  
ATOM   5321  O   GLN A 330       4.644   9.140-105.900  1.00 13.670          O  
ATOM   5322  CB  GLN A 330       4.684  11.743-106.356  1.00 19.070          C  
ATOM   5323  CG  GLN A 330       4.644  13.218-106.613  1.00 19.070          C  
ATOM   5324  CD  GLN A 330       5.149  13.576-108.012  1.00 19.070          C  
ATOM   5325  OE1 GLN A 330       4.379  14.113-108.819  1.00 19.070          O  
ATOM   5326  NE2 GLN A 330       6.411  13.268-108.321  1.00 19.070          N  
ATOM   5327  H   GLN A 330       4.076  12.584-103.339  1.00 15.970          H  
ATOM   5328  HA  GLN A 330       3.041  11.567-105.009  1.00 16.500          H  
ATOM   5329 1HB  GLN A 330       5.678  11.397-106.515  1.00 22.890          H  
ATOM   5330 2HB  GLN A 330       4.084  11.295-107.148  1.00 22.890          H  
ATOM   5331 1HG  GLN A 330       3.620  13.569-106.513  1.00 22.890          H  
ATOM   5332 2HG  GLN A 330       5.285  13.713-105.886  1.00 22.890          H  
ATOM   5333 1HE2 GLN A 330       6.765  13.479-109.231  1.00 22.890          H  
ATOM   5334 2HE2 GLN A 330       7.028  12.787-107.654  1.00 22.890          H  
ATOM   5335  N   GLY A 331       3.677   9.144-103.876  1.00 13.490          N  
ATOM   5336  CA  GLY A 331       3.681   7.684-103.775  1.00 13.450          C  
ATOM   5337  C   GLY A 331       2.376   7.206-103.193  1.00 13.520          C  
ATOM   5338  O   GLY A 331       1.307   7.712-103.538  1.00 13.670          O  
ATOM   5339  H   GLY A 331       3.285   9.683-103.099  1.00 16.190          H  
ATOM   5340 1HA  GLY A 331       3.832   7.242-104.760  1.00 16.140          H  
ATOM   5341 2HA  GLY A 331       4.498   7.347-103.141  1.00 16.140          H  
ATOM   5342  N   THR A 332       2.464   6.236-102.289  1.00 13.520          N  
ATOM   5343  CA  THR A 332       1.287   5.690-101.650  1.00 13.680          C  
ATOM   5344  C   THR A 332       0.564   6.859-101.019  1.00 13.450          C  
ATOM   5345  O   THR A 332       1.180   7.659-100.302  1.00 13.090          O  
ATOM   5346  CB  THR A 332       1.678   4.647-100.579  1.00 19.090          C  
ATOM   5347  OG1 THR A 332       2.428   3.592-101.196  1.00 19.090          O  
ATOM   5348  CG2 THR A 332       0.437   4.069 -99.919  1.00 19.090          C  
ATOM   5349  H   THR A 332       3.365   5.845-102.054  1.00 16.220          H  
ATOM   5350  HA  THR A 332       0.642   5.230-102.399  1.00 16.420          H  
ATOM   5351  HB  THR A 332       2.301   5.124 -99.821  1.00 22.910          H  
ATOM   5352  HG1 THR A 332       2.803   3.020-100.518  1.00 22.910          H  
ATOM   5353 1HG2 THR A 332       0.737   3.336 -99.173  1.00 22.910          H  
ATOM   5354 2HG2 THR A 332      -0.126   4.850 -99.438  1.00 22.910          H  
ATOM   5355 3HG2 THR A 332      -0.182   3.586-100.673  1.00 22.910          H  
ATOM   5356  N   ALA A 333      -0.742   6.965-101.256  1.00 13.720          N  
ATOM   5357  CA  ALA A 333      -1.489   8.104-100.743  1.00 13.430          C  
ATOM   5358  C   ALA A 333      -1.400   8.251 -99.239  1.00 13.340          C  
ATOM   5359  O   ALA A 333      -1.295   9.371 -98.748  1.00 12.890          O  
ATOM   5360  CB  ALA A 333      -2.948   7.987-101.130  1.00 18.920          C  
ATOM   5361  H   ALA A 333      -1.194   6.279-101.846  1.00 16.460          H  
ATOM   5362  HA  ALA A 333      -1.070   9.003-101.198  1.00 16.120          H  
ATOM   5363 1HB  ALA A 333      -3.485   8.863-100.775  1.00 22.700          H  
ATOM   5364 2HB  ALA A 333      -3.032   7.923-102.215  1.00 22.700          H  
ATOM   5365 3HB  ALA A 333      -3.376   7.093-100.679  1.00 22.700          H  
ATOM   5366  N   LEU A 334      -1.410   7.150 -98.489  1.00 13.780          N  
ATOM   5367  CA  LEU A 334      -1.356   7.301 -97.042  1.00 13.730          C  
ATOM   5368  C   LEU A 334      -0.060   7.911 -96.576  1.00 13.220          C  
ATOM   5369  O   LEU A 334      -0.065   8.907 -95.856  1.00 12.860          O  
ATOM   5370  CB  LEU A 334      -1.538   5.952 -96.333  1.00 19.240          C  
ATOM   5371  CG  LEU A 334      -1.372   5.964 -94.764  1.00 19.240          C  
ATOM   5372  CD1 LEU A 334      -2.405   6.888 -94.112  1.00 19.240          C  
ATOM   5373  CD2 LEU A 334      -1.519   4.542 -94.244  1.00 19.240          C  
ATOM   5374  H   LEU A 334      -1.480   6.241 -98.919  1.00 16.540          H  
ATOM   5375  HA  LEU A 334      -2.169   7.966 -96.755  1.00 16.480          H  
ATOM   5376 1HB  LEU A 334      -2.536   5.580 -96.559  1.00 23.090          H  
ATOM   5377 2HB  LEU A 334      -0.814   5.247 -96.736  1.00 23.090          H  
ATOM   5378  HG  LEU A 334      -0.382   6.337 -94.505  1.00 23.090          H  
ATOM   5379 1HD1 LEU A 334      -2.263   6.879 -93.032  1.00 23.090          H  
ATOM   5380 2HD1 LEU A 334      -2.283   7.909 -94.469  1.00 23.090          H  
ATOM   5381 3HD1 LEU A 334      -3.407   6.541 -94.349  1.00 23.090          H  
ATOM   5382 1HD2 LEU A 334      -1.389   4.535 -93.160  1.00 23.090          H  
ATOM   5383 2HD2 LEU A 334      -2.512   4.160 -94.491  1.00 23.090          H  
ATOM   5384 3HD2 LEU A 334      -0.764   3.905 -94.701  1.00 23.090          H  
ATOM   5385  N   ARG A 335       1.063   7.327 -96.983  1.00 13.220          N  
ATOM   5386  CA  ARG A 335       2.339   7.847 -96.535  1.00 12.790          C  
ATOM   5387  C   ARG A 335       2.535   9.273 -97.012  1.00 12.130          C  
ATOM   5388  O   ARG A 335       3.032  10.115 -96.254  1.00 11.690          O  
ATOM   5389  CB  ARG A 335       3.495   6.979 -97.016  1.00 18.080          C  
ATOM   5390  CG  ARG A 335       4.867   7.267 -96.333  1.00 18.080          C  
ATOM   5391  CD  ARG A 335       5.750   8.260 -97.049  1.00 18.080          C  
ATOM   5392  NE  ARG A 335       6.119   7.821 -98.396  1.00 18.080          N  
ATOM   5393  CZ  ARG A 335       7.112   6.939 -98.681  1.00 18.080          C  
ATOM   5394  NH1 ARG A 335       7.824   6.394 -97.716  1.00 18.080          N  
ATOM   5395  NH2 ARG A 335       7.367   6.613 -99.933  1.00 18.080          N  
ATOM   5396  H   ARG A 335       1.022   6.513 -97.575  1.00 15.860          H  
ATOM   5397  HA  ARG A 335       2.348   7.842 -95.449  1.00 15.350          H  
ATOM   5398 1HB  ARG A 335       3.257   5.935 -96.843  1.00 21.690          H  
ATOM   5399 2HB  ARG A 335       3.618   7.106 -98.091  1.00 21.690          H  
ATOM   5400 1HG  ARG A 335       4.676   7.667 -95.336  1.00 21.690          H  
ATOM   5401 2HG  ARG A 335       5.408   6.330 -96.235  1.00 21.690          H  
ATOM   5402 1HD  ARG A 335       5.252   9.212 -97.136  1.00 21.690          H  
ATOM   5403 2HD  ARG A 335       6.658   8.407 -96.472  1.00 21.690          H  
ATOM   5404  HE  ARG A 335       5.608   8.226 -99.172  1.00 21.690          H  
ATOM   5405 1HH1 ARG A 335       7.639   6.623 -96.752  1.00 21.690          H  
ATOM   5406 2HH1 ARG A 335       8.554   5.732 -97.940  1.00 21.690          H  
ATOM   5407 1HH2 ARG A 335       6.822   7.015-100.677  1.00 21.690          H  
ATOM   5408 2HH2 ARG A 335       8.104   5.954-100.147  1.00 21.690          H  
ATOM   5409  N   THR A 336       2.132   9.548 -98.260  1.00 12.070          N  
ATOM   5410  CA  THR A 336       2.336  10.856 -98.843  1.00 11.480          C  
ATOM   5411  C   THR A 336       1.585  11.885 -98.013  1.00 11.260          C  
ATOM   5412  O   THR A 336       2.167  12.893 -97.600  1.00 10.750          O  
ATOM   5413  CB  THR A 336       1.824  10.905-100.311  1.00 16.310          C  
ATOM   5414  OG1 THR A 336       2.514   9.924-101.128  1.00 16.310          O  
ATOM   5415  CG2 THR A 336       2.107  12.284-100.890  1.00 16.310          C  
ATOM   5416  H   THR A 336       1.701   8.823 -98.834  1.00 14.480          H  
ATOM   5417  HA  THR A 336       3.393  11.095 -98.821  1.00 13.780          H  
ATOM   5418  HB  THR A 336       0.752  10.702-100.335  1.00 19.570          H  
ATOM   5419  HG1 THR A 336       2.160   9.032-100.888  1.00 19.570          H  
ATOM   5420 1HG2 THR A 336       1.753  12.322-101.917  1.00 19.570          H  
ATOM   5421 2HG2 THR A 336       1.595  13.052-100.309  1.00 19.570          H  
ATOM   5422 3HG2 THR A 336       3.180  12.475-100.868  1.00 19.570          H  
ATOM   5423  N   LYS A 337       0.307  11.610 -97.719  1.00 11.670          N  
ATOM   5424  CA  LYS A 337      -0.504  12.531 -96.943  1.00 11.550          C  
ATOM   5425  C   LYS A 337       0.016  12.698 -95.527  1.00 11.330          C  
ATOM   5426  O   LYS A 337       0.094  13.819 -95.031  1.00 10.910          O  
ATOM   5427  CB  LYS A 337      -1.961  12.077 -96.921  1.00 16.220          C  
ATOM   5428  CG  LYS A 337      -2.686  12.248 -98.265  1.00 16.220          C  
ATOM   5429  CD  LYS A 337      -4.122  11.725 -98.209  1.00 16.220          C  
ATOM   5430  CE  LYS A 337      -4.823  11.883 -99.558  1.00 16.220          C  
ATOM   5431  NZ  LYS A 337      -6.221  11.354 -99.530  1.00 16.220          N  
ATOM   5432  H   LYS A 337      -0.112  10.746 -98.071  1.00 14.000          H  
ATOM   5433  HA  LYS A 337      -0.461  13.506 -97.429  1.00 13.860          H  
ATOM   5434 1HB  LYS A 337      -2.000  11.016 -96.649  1.00 19.460          H  
ATOM   5435 2HB  LYS A 337      -2.506  12.634 -96.159  1.00 19.460          H  
ATOM   5436 1HG  LYS A 337      -2.703  13.307 -98.524  1.00 19.460          H  
ATOM   5437 2HG  LYS A 337      -2.138  11.720 -99.041  1.00 19.460          H  
ATOM   5438 1HD  LYS A 337      -4.105  10.665 -97.942  1.00 19.460          H  
ATOM   5439 2HD  LYS A 337      -4.683  12.267 -97.449  1.00 19.460          H  
ATOM   5440 1HE  LYS A 337      -4.850  12.938 -99.824  1.00 19.460          H  
ATOM   5441 2HE  LYS A 337      -4.257  11.342-100.317  1.00 19.460          H  
ATOM   5442 1HZ  LYS A 337      -6.647  11.476-100.440  1.00 19.460          H  
ATOM   5443 2HZ  LYS A 337      -6.206  10.371 -99.296  1.00 19.460          H  
ATOM   5444 3HZ  LYS A 337      -6.761  11.856 -98.838  1.00 19.460          H  
ATOM   5445  N   LEU A 338       0.455  11.617 -94.873  1.00 11.610          N  
ATOM   5446  CA  LEU A 338       0.927  11.776 -93.504  1.00 11.450          C  
ATOM   5447  C   LEU A 338       2.104  12.736 -93.458  1.00 10.800          C  
ATOM   5448  O   LEU A 338       2.172  13.610 -92.578  1.00 10.430          O  
ATOM   5449  CB  LEU A 338       1.384  10.418 -92.940  1.00 16.090          C  
ATOM   5450  CG  LEU A 338       0.299   9.346 -92.646  1.00 16.090          C  
ATOM   5451  CD1 LEU A 338       0.996   8.009 -92.351  1.00 16.090          C  
ATOM   5452  CD2 LEU A 338      -0.557   9.771 -91.465  1.00 16.090          C  
ATOM   5453  H   LEU A 338       0.397  10.686 -95.299  1.00 13.930          H  
ATOM   5454  HA  LEU A 338       0.125  12.194 -92.905  1.00 13.740          H  
ATOM   5455 1HB  LEU A 338       2.080   9.978 -93.658  1.00 19.310          H  
ATOM   5456 2HB  LEU A 338       1.923  10.602 -92.020  1.00 19.310          H  
ATOM   5457  HG  LEU A 338      -0.334   9.220 -93.507  1.00 19.310          H  
ATOM   5458 1HD1 LEU A 338       0.250   7.245 -92.155  1.00 19.310          H  
ATOM   5459 2HD1 LEU A 338       1.591   7.716 -93.210  1.00 19.310          H  
ATOM   5460 3HD1 LEU A 338       1.641   8.111 -91.485  1.00 19.310          H  
ATOM   5461 1HD2 LEU A 338      -1.307   9.003 -91.274  1.00 19.310          H  
ATOM   5462 2HD2 LEU A 338       0.072   9.893 -90.582  1.00 19.310          H  
ATOM   5463 3HD2 LEU A 338      -1.059  10.708 -91.683  1.00 19.310          H  
ATOM   5464  N   LYS A 339       3.009  12.612 -94.430  1.00 10.670          N  
ATOM   5465  CA  LYS A 339       4.168  13.474 -94.460  1.00 10.100          C  
ATOM   5466  C   LYS A 339       3.803  14.902 -94.866  1.00  9.590          C  
ATOM   5467  O   LYS A 339       4.288  15.847 -94.239  1.00  9.140          O  
ATOM   5468  CB  LYS A 339       5.204  12.885 -95.411  1.00 14.370          C  
ATOM   5469  CG  LYS A 339       5.802  11.505 -94.967  1.00 14.370          C  
ATOM   5470  CD  LYS A 339       6.777  11.565 -93.764  1.00 14.370          C  
ATOM   5471  CE  LYS A 339       8.168  12.032 -94.191  1.00 14.370          C  
ATOM   5472  NZ  LYS A 339       9.156  11.954 -93.093  1.00 14.370          N  
ATOM   5473  H   LYS A 339       2.911  11.855 -95.119  1.00 12.800          H  
ATOM   5474  HA  LYS A 339       4.582  13.522 -93.457  1.00 12.120          H  
ATOM   5475 1HB  LYS A 339       4.708  12.716 -96.366  1.00 17.240          H  
ATOM   5476 2HB  LYS A 339       6.007  13.599 -95.578  1.00 17.240          H  
ATOM   5477 1HG  LYS A 339       4.981  10.840 -94.701  1.00 17.240          H  
ATOM   5478 2HG  LYS A 339       6.322  11.070 -95.812  1.00 17.240          H  
ATOM   5479 1HD  LYS A 339       6.401  12.241 -93.003  1.00 17.240          H  
ATOM   5480 2HD  LYS A 339       6.862  10.571 -93.326  1.00 17.240          H  
ATOM   5481 1HE  LYS A 339       8.515  11.403 -95.005  1.00 17.240          H  
ATOM   5482 2HE  LYS A 339       8.118  13.066 -94.537  1.00 17.240          H  
ATOM   5483 1HZ  LYS A 339      10.059  12.278 -93.474  1.00 17.240          H  
ATOM   5484 2HZ  LYS A 339       8.883  12.542 -92.325  1.00 17.240          H  
ATOM   5485 3HZ  LYS A 339       9.238  10.998 -92.775  1.00 17.240          H  
ATOM   5486  N   GLU A 340       2.938  15.085 -95.874  1.00  9.710          N  
ATOM   5487  CA  GLU A 340       2.586  16.442 -96.284  1.00  9.320          C  
ATOM   5488  C   GLU A 340       1.850  17.195 -95.177  1.00  9.240          C  
ATOM   5489  O   GLU A 340       2.089  18.393 -94.979  1.00  8.780          O  
ATOM   5490  CB  GLU A 340       1.749  16.443 -97.569  1.00 13.200          C  
ATOM   5491  CG  GLU A 340       2.524  16.057 -98.838  1.00 13.200          C  
ATOM   5492  CD  GLU A 340       1.661  16.038-100.067  1.00 13.200          C  
ATOM   5493  OE1 GLU A 340       0.473  16.226 -99.943  1.00 13.200          O  
ATOM   5494  OE2 GLU A 340       2.190  15.832-101.133  1.00 13.200          O  
ATOM   5495  H   GLU A 340       2.555  14.282 -96.384  1.00 11.650          H  
ATOM   5496  HA  GLU A 340       3.509  16.979 -96.497  1.00 11.180          H  
ATOM   5497 1HB  GLU A 340       0.926  15.732 -97.458  1.00 15.840          H  
ATOM   5498 2HB  GLU A 340       1.313  17.429 -97.722  1.00 15.840          H  
ATOM   5499 1HG  GLU A 340       3.334  16.773 -98.983  1.00 15.840          H  
ATOM   5500 2HG  GLU A 340       2.969  15.076 -98.697  1.00 15.840          H  
ATOM   5501  N   LEU A 341       0.965  16.503 -94.447  1.00  9.710          N  
ATOM   5502  CA  LEU A 341       0.231  17.132 -93.362  1.00  9.700          C  
ATOM   5503  C   LEU A 341       1.186  17.575 -92.273  1.00  9.320          C  
ATOM   5504  O   LEU A 341       1.072  18.699 -91.773  1.00  9.000          O  
ATOM   5505  CB  LEU A 341      -0.792  16.146 -92.790  1.00 13.580          C  
ATOM   5506  CG  LEU A 341      -2.006  15.796 -93.690  1.00 13.580          C  
ATOM   5507  CD1 LEU A 341      -2.727  14.601 -93.089  1.00 13.580          C  
ATOM   5508  CD2 LEU A 341      -2.962  16.995 -93.779  1.00 13.580          C  
ATOM   5509  H   LEU A 341       0.782  15.520 -94.670  1.00 11.650          H  
ATOM   5510  HA  LEU A 341      -0.270  18.014 -93.748  1.00 11.640          H  
ATOM   5511 1HB  LEU A 341      -0.269  15.211 -92.579  1.00 16.300          H  
ATOM   5512 2HB  LEU A 341      -1.171  16.546 -91.852  1.00 16.300          H  
ATOM   5513  HG  LEU A 341      -1.663  15.534 -94.688  1.00 16.300          H  
ATOM   5514 1HD1 LEU A 341      -3.576  14.338 -93.717  1.00 16.300          H  
ATOM   5515 2HD1 LEU A 341      -2.038  13.754 -93.038  1.00 16.300          H  
ATOM   5516 3HD1 LEU A 341      -3.078  14.847 -92.088  1.00 16.300          H  
ATOM   5517 1HD2 LEU A 341      -3.813  16.730 -94.405  1.00 16.300          H  
ATOM   5518 2HD2 LEU A 341      -3.315  17.256 -92.780  1.00 16.300          H  
ATOM   5519 3HD2 LEU A 341      -2.459  17.850 -94.215  1.00 16.300          H  
ATOM   5520  N   TRP A 342       2.176  16.732 -91.946  1.00  9.400          N  
ATOM   5521  CA  TRP A 342       3.160  17.119 -90.955  1.00  9.120          C  
ATOM   5522  C   TRP A 342       3.932  18.344 -91.405  1.00  8.520          C  
ATOM   5523  O   TRP A 342       4.109  19.279 -90.624  1.00  8.190          O  
ATOM   5524  CB  TRP A 342       4.151  16.004 -90.641  1.00 12.880          C  
ATOM   5525  CG  TRP A 342       5.172  16.470 -89.649  1.00 12.880          C  
ATOM   5526  CD1 TRP A 342       5.037  16.458 -88.304  1.00 12.880          C  
ATOM   5527  CD2 TRP A 342       6.483  17.036 -89.913  1.00 12.880          C  
ATOM   5528  NE1 TRP A 342       6.146  16.979 -87.715  1.00 12.880          N  
ATOM   5529  CE2 TRP A 342       7.043  17.334 -88.686  1.00 12.880          C  
ATOM   5530  CE3 TRP A 342       7.202  17.310 -91.076  1.00 12.880          C  
ATOM   5531  CZ2 TRP A 342       8.297  17.888 -88.577  1.00 12.880          C  
ATOM   5532  CZ3 TRP A 342       8.442  17.874 -90.975  1.00 12.880          C  
ATOM   5533  CH2 TRP A 342       8.986  18.154 -89.756  1.00 12.880          C  
ATOM   5534  H   TRP A 342       2.204  15.790 -92.350  1.00 11.280          H  
ATOM   5535  HA  TRP A 342       2.635  17.365 -90.034  1.00 10.940          H  
ATOM   5536 1HB  TRP A 342       3.625  15.139 -90.236  1.00 15.460          H  
ATOM   5537 2HB  TRP A 342       4.655  15.687 -91.556  1.00 15.460          H  
ATOM   5538  HD1 TRP A 342       4.165  16.092 -87.776  1.00 15.460          H  
ATOM   5539  HE1 TRP A 342       6.292  17.084 -86.689  1.00 15.460          H  
ATOM   5540  HE3 TRP A 342       6.781  17.084 -92.044  1.00 15.460          H  
ATOM   5541  HZ2 TRP A 342       8.743  18.115 -87.616  1.00 15.460          H  
ATOM   5542  HZ3 TRP A 342       8.977  18.090 -91.895  1.00 15.460          H  
ATOM   5543  HH2 TRP A 342       9.978  18.599 -89.703  1.00 15.460          H  
ATOM   5544  N   GLN A 343       4.390  18.354 -92.665  1.00  8.420          N  
ATOM   5545  CA  GLN A 343       5.195  19.463 -93.163  1.00  7.900          C  
ATOM   5546  C   GLN A 343       4.439  20.768 -93.058  1.00  7.600          C  
ATOM   5547  O   GLN A 343       4.998  21.772 -92.603  1.00  7.160          O  
ATOM   5548  CB  GLN A 343       5.560  19.219 -94.625  1.00 11.270          C  
ATOM   5549  CG  GLN A 343       6.550  18.102 -94.852  1.00 11.270          C  
ATOM   5550  CD  GLN A 343       6.652  17.731 -96.316  1.00 11.270          C  
ATOM   5551  OE1 GLN A 343       5.859  18.219 -97.134  1.00 11.270          O  
ATOM   5552  NE2 GLN A 343       7.593  16.871 -96.650  1.00 11.270          N  
ATOM   5553  H   GLN A 343       4.210  17.546 -93.270  1.00 10.100          H  
ATOM   5554  HA  GLN A 343       6.099  19.541 -92.563  1.00  9.480          H  
ATOM   5555 1HB  GLN A 343       4.654  18.975 -95.179  1.00 13.520          H  
ATOM   5556 2HB  GLN A 343       5.969  20.131 -95.057  1.00 13.520          H  
ATOM   5557 1HG  GLN A 343       7.533  18.422 -94.513  1.00 13.520          H  
ATOM   5558 2HG  GLN A 343       6.254  17.229 -94.302  1.00 13.520          H  
ATOM   5559 1HE2 GLN A 343       7.695  16.584 -97.604  1.00 13.520          H  
ATOM   5560 2HE2 GLN A 343       8.225  16.490 -95.929  1.00 13.520          H  
ATOM   5561  N   SER A 344       3.150  20.744 -93.402  1.00  7.880          N  
ATOM   5562  CA  SER A 344       2.347  21.942 -93.297  1.00  7.710          C  
ATOM   5563  C   SER A 344       2.281  22.376 -91.845  1.00  7.590          C  
ATOM   5564  O   SER A 344       2.602  23.519 -91.512  1.00  7.230          O  
ATOM   5565  CB  SER A 344       0.954  21.686 -93.830  1.00 10.860          C  
ATOM   5566  OG  SER A 344       0.156  22.834 -93.738  1.00 10.860          O  
ATOM   5567  H   SER A 344       2.741  19.888 -93.795  1.00  9.460          H  
ATOM   5568  HA  SER A 344       2.816  22.733 -93.880  1.00  9.250          H  
ATOM   5569 1HB  SER A 344       1.020  21.363 -94.869  1.00 13.030          H  
ATOM   5570 2HB  SER A 344       0.494  20.871 -93.268  1.00 13.030          H  
ATOM   5571  HG  SER A 344      -0.701  22.582 -94.082  1.00 13.030          H  
ATOM   5572  N   ASN A 345       1.951  21.446 -90.944  1.00  7.900          N  
ATOM   5573  CA  ASN A 345       1.802  21.808 -89.545  1.00  7.830          C  
ATOM   5574  C   ASN A 345       3.095  22.345 -88.946  1.00  7.360          C  
ATOM   5575  O   ASN A 345       3.058  23.258 -88.115  1.00  7.080          O  
ATOM   5576  CB  ASN A 345       1.307  20.623 -88.756  1.00 10.990          C  
ATOM   5577  CG  ASN A 345      -0.127  20.303 -89.050  1.00 10.990          C  
ATOM   5578  OD1 ASN A 345      -0.892  21.121 -89.577  1.00 10.990          O  
ATOM   5579  ND2 ASN A 345      -0.510  19.108 -88.713  1.00 10.990          N  
ATOM   5580  H   ASN A 345       1.741  20.490 -91.252  1.00  9.480          H  
ATOM   5581  HA  ASN A 345       1.061  22.602 -89.478  1.00  9.400          H  
ATOM   5582 1HB  ASN A 345       1.920  19.750 -88.997  1.00 13.190          H  
ATOM   5583 2HB  ASN A 345       1.416  20.816 -87.690  1.00 13.190          H  
ATOM   5584 1HD2 ASN A 345      -1.451  18.818 -88.879  1.00 13.190          H  
ATOM   5585 2HD2 ASN A 345       0.145  18.488 -88.285  1.00 13.190          H  
ATOM   5586  N   LYS A 346       4.238  21.788 -89.355  1.00  7.340          N  
ATOM   5587  CA  LYS A 346       5.532  22.236 -88.869  1.00  6.990          C  
ATOM   5588  C   LYS A 346       5.764  23.690 -89.250  1.00  6.470          C  
ATOM   5589  O   LYS A 346       6.067  24.518 -88.382  1.00  6.160          O  
ATOM   5590  CB  LYS A 346       6.645  21.344 -89.436  1.00  9.930          C  
ATOM   5591  CG  LYS A 346       8.096  21.721 -89.016  1.00  9.930          C  
ATOM   5592  CD  LYS A 346       8.868  22.531 -90.085  1.00  9.930          C  
ATOM   5593  CE  LYS A 346       9.270  21.709 -91.321  1.00  9.930          C  
ATOM   5594  NZ  LYS A 346       9.925  22.582 -92.365  1.00  9.930          N  
ATOM   5595  H   LYS A 346       4.189  20.990 -89.995  1.00  8.810          H  
ATOM   5596  HA  LYS A 346       5.540  22.163 -87.783  1.00  8.390          H  
ATOM   5597 1HB  LYS A 346       6.464  20.317 -89.121  1.00 11.910          H  
ATOM   5598 2HB  LYS A 346       6.570  21.351 -90.513  1.00 11.910          H  
ATOM   5599 1HG  LYS A 346       8.036  22.333 -88.121  1.00 11.910          H  
ATOM   5600 2HG  LYS A 346       8.653  20.831 -88.777  1.00 11.910          H  
ATOM   5601 1HD  LYS A 346       8.283  23.377 -90.428  1.00 11.910          H  
ATOM   5602 2HD  LYS A 346       9.778  22.919 -89.635  1.00 11.910          H  
ATOM   5603 1HE  LYS A 346       9.965  20.926 -91.030  1.00 11.910          H  
ATOM   5604 2HE  LYS A 346       8.392  21.252 -91.770  1.00 11.910          H  
ATOM   5605 1HZ  LYS A 346      10.175  22.003 -93.186  1.00 11.910          H  
ATOM   5606 2HZ  LYS A 346       9.247  23.329 -92.652  1.00 11.910          H  
ATOM   5607 3HZ  LYS A 346      10.749  23.013 -91.998  1.00 11.910          H  
ATOM   5608  N   ASP A 347       5.559  24.017 -90.538  1.00  6.410          N  
ATOM   5609  CA  ASP A 347       5.757  25.380 -91.021  1.00  5.990          C  
ATOM   5610  C   ASP A 347       4.760  26.361 -90.417  1.00  5.900          C  
ATOM   5611  O   ASP A 347       5.128  27.501 -90.113  1.00  5.560          O  
ATOM   5612  CB  ASP A 347       5.680  25.438 -92.551  1.00  8.550          C  
ATOM   5613  CG  ASP A 347       6.931  24.853 -93.284  1.00  8.550          C  
ATOM   5614  OD1 ASP A 347       7.978  24.675 -92.670  1.00  8.550          O  
ATOM   5615  OD2 ASP A 347       6.821  24.596 -94.454  1.00  8.550          O  
ATOM   5616  H   ASP A 347       5.302  23.274 -91.201  1.00  7.690          H  
ATOM   5617  HA  ASP A 347       6.756  25.697 -90.727  1.00  7.190          H  
ATOM   5618 1HB  ASP A 347       4.800  24.868 -92.875  1.00 10.260          H  
ATOM   5619 2HB  ASP A 347       5.534  26.468 -92.869  1.00 10.260          H  
ATOM   5620  N   ILE A 348       3.507  25.932 -90.232  1.00  6.280          N  
ATOM   5621  CA  ILE A 348       2.482  26.786 -89.642  1.00  6.310          C  
ATOM   5622  C   ILE A 348       2.857  27.070 -88.203  1.00  6.130          C  
ATOM   5623  O   ILE A 348       2.765  28.211 -87.747  1.00  5.890          O  
ATOM   5624  CB  ILE A 348       1.083  26.152 -89.710  1.00  8.820          C  
ATOM   5625  CG1 ILE A 348       0.621  26.062 -91.191  1.00  8.820          C  
ATOM   5626  CG2 ILE A 348       0.095  27.014 -88.867  1.00  8.820          C  
ATOM   5627  CD1 ILE A 348      -0.576  25.162 -91.414  1.00  8.820          C  
ATOM   5628  H   ILE A 348       3.259  24.983 -90.536  1.00  7.540          H  
ATOM   5629  HA  ILE A 348       2.459  27.729 -90.185  1.00  7.570          H  
ATOM   5630  HB  ILE A 348       1.123  25.137 -89.317  1.00 10.590          H  
ATOM   5631 1HG1 ILE A 348       0.369  27.060 -91.539  1.00 10.590          H  
ATOM   5632 2HG1 ILE A 348       1.445  25.689 -91.795  1.00 10.590          H  
ATOM   5633 1HG2 ILE A 348      -0.896  26.582 -88.900  1.00 10.590          H  
ATOM   5634 2HG2 ILE A 348       0.418  27.054 -87.829  1.00 10.590          H  
ATOM   5635 3HG2 ILE A 348       0.064  28.026 -89.271  1.00 10.590          H  
ATOM   5636 1HD1 ILE A 348      -0.824  25.154 -92.474  1.00 10.590          H  
ATOM   5637 2HD1 ILE A 348      -0.326  24.146 -91.097  1.00 10.590          H  
ATOM   5638 3HD1 ILE A 348      -1.433  25.513 -90.854  1.00 10.590          H  
ATOM   5639  N   GLY A 349       3.245  26.020 -87.480  1.00  6.310          N  
ATOM   5640  CA  GLY A 349       3.659  26.116 -86.100  1.00  6.210          C  
ATOM   5641  C   GLY A 349       4.785  27.122 -85.963  1.00  5.740          C  
ATOM   5642  O   GLY A 349       4.695  28.051 -85.151  1.00  5.610          O  
ATOM   5643  H   GLY A 349       3.249  25.094 -87.906  1.00  7.570          H  
ATOM   5644 1HA  GLY A 349       2.814  26.410 -85.479  1.00  7.450          H  
ATOM   5645 2HA  GLY A 349       3.995  25.135 -85.762  1.00  7.450          H  
ATOM   5646  N   TRP A 350       5.847  26.968 -86.765  1.00  5.580          N  
ATOM   5647  CA  TRP A 350       6.948  27.900 -86.638  1.00  5.210          C  
ATOM   5648  C   TRP A 350       6.568  29.316 -87.073  1.00  4.880          C  
ATOM   5649  O   TRP A 350       7.076  30.284 -86.489  1.00  4.620          O  
ATOM   5650  CB  TRP A 350       8.205  27.429 -87.370  1.00  7.440          C  
ATOM   5651  CG  TRP A 350       8.899  26.238 -86.711  1.00  7.440          C  
ATOM   5652  CD1 TRP A 350       9.162  25.038 -87.290  1.00  7.440          C  
ATOM   5653  CD2 TRP A 350       9.370  26.125 -85.332  1.00  7.440          C  
ATOM   5654  NE1 TRP A 350       9.792  24.199 -86.387  1.00  7.440          N  
ATOM   5655  CE2 TRP A 350       9.908  24.847 -85.187  1.00  7.440          C  
ATOM   5656  CE3 TRP A 350       9.374  26.989 -84.233  1.00  7.440          C  
ATOM   5657  CZ2 TRP A 350      10.442  24.412 -83.984  1.00  7.440          C  
ATOM   5658  CZ3 TRP A 350       9.900  26.555 -83.037  1.00  7.440          C  
ATOM   5659  CH2 TRP A 350      10.420  25.305 -82.912  1.00  7.440          C  
ATOM   5660  H   TRP A 350       5.889  26.182 -87.424  1.00  6.700          H  
ATOM   5661  HA  TRP A 350       7.195  27.945 -85.590  1.00  6.250          H  
ATOM   5662 1HB  TRP A 350       7.930  27.133 -88.389  1.00  8.930          H  
ATOM   5663 2HB  TRP A 350       8.917  28.247 -87.446  1.00  8.930          H  
ATOM   5664  HD1 TRP A 350       8.921  24.791 -88.317  1.00  8.930          H  
ATOM   5665  HE1 TRP A 350      10.112  23.258 -86.564  1.00  8.930          H  
ATOM   5666  HE3 TRP A 350       8.971  27.980 -84.315  1.00  8.930          H  
ATOM   5667  HZ2 TRP A 350      10.863  23.414 -83.865  1.00  8.930          H  
ATOM   5668  HZ3 TRP A 350       9.890  27.241 -82.191  1.00  8.930          H  
ATOM   5669  HH2 TRP A 350      10.825  25.006 -81.954  1.00  8.930          H  
ATOM   5670  N   ARG A 351       5.682  29.471 -88.070  1.00  4.980          N  
ATOM   5671  CA  ARG A 351       5.239  30.806 -88.444  1.00  4.830          C  
ATOM   5672  C   ARG A 351       4.504  31.480 -87.298  1.00  4.900          C  
ATOM   5673  O   ARG A 351       4.797  32.636 -86.987  1.00  4.730          O  
ATOM   5674  CB  ARG A 351       4.328  30.795 -89.662  1.00  6.820          C  
ATOM   5675  CG  ARG A 351       3.792  32.188 -90.044  1.00  6.820          C  
ATOM   5676  CD  ARG A 351       2.989  32.187 -91.300  1.00  6.820          C  
ATOM   5677  NE  ARG A 351       1.769  31.368 -91.218  1.00  6.820          N  
ATOM   5678  CZ  ARG A 351       0.592  31.728 -90.630  1.00  6.820          C  
ATOM   5679  NH1 ARG A 351       0.436  32.903 -90.036  1.00  6.820          N  
ATOM   5680  NH2 ARG A 351      -0.429  30.879 -90.664  1.00  6.820          N  
ATOM   5681  H   ARG A 351       5.341  28.661 -88.598  1.00  5.980          H  
ATOM   5682  HA  ARG A 351       6.116  31.403 -88.683  1.00  5.800          H  
ATOM   5683 1HB  ARG A 351       4.857  30.379 -90.514  1.00  8.190          H  
ATOM   5684 2HB  ARG A 351       3.473  30.150 -89.464  1.00  8.190          H  
ATOM   5685 1HG  ARG A 351       3.140  32.543 -89.247  1.00  8.190          H  
ATOM   5686 2HG  ARG A 351       4.612  32.887 -90.147  1.00  8.190          H  
ATOM   5687 1HD  ARG A 351       2.701  33.213 -91.536  1.00  8.190          H  
ATOM   5688 2HD  ARG A 351       3.604  31.795 -92.111  1.00  8.190          H  
ATOM   5689  HE  ARG A 351       1.803  30.457 -91.659  1.00  8.190          H  
ATOM   5690 1HH1 ARG A 351       1.200  33.598 -89.981  1.00  8.190          H  
ATOM   5691 2HH1 ARG A 351      -0.446  33.143 -89.610  1.00  8.190          H  
ATOM   5692 1HH2 ARG A 351      -0.326  29.986 -91.126  1.00  8.190          H  
ATOM   5693 2HH2 ARG A 351      -1.311  31.129 -90.241  1.00  8.190          H  
ATOM   5694  N   LYS A 352       3.548  30.774 -86.669  1.00  5.230          N  
ATOM   5695  CA  LYS A 352       2.792  31.369 -85.571  1.00  5.370          C  
ATOM   5696  C   LYS A 352       3.719  31.731 -84.430  1.00  5.150          C  
ATOM   5697  O   LYS A 352       3.594  32.806 -83.839  1.00  5.080          O  
ATOM   5698  CB  LYS A 352       1.692  30.430 -85.073  1.00  7.460          C  
ATOM   5699  CG  LYS A 352       0.500  30.270 -86.016  1.00  7.460          C  
ATOM   5700  CD  LYS A 352      -0.525  29.299 -85.433  1.00  7.460          C  
ATOM   5701  CE  LYS A 352      -1.765  29.184 -86.316  1.00  7.460          C  
ATOM   5702  NZ  LYS A 352      -2.748  28.196 -85.772  1.00  7.460          N  
ATOM   5703  H   LYS A 352       3.345  29.816 -86.977  1.00  6.280          H  
ATOM   5704  HA  LYS A 352       2.328  32.289 -85.931  1.00  6.440          H  
ATOM   5705 1HB  LYS A 352       2.121  29.436 -84.917  1.00  8.950          H  
ATOM   5706 2HB  LYS A 352       1.318  30.782 -84.117  1.00  8.950          H  
ATOM   5707 1HG  LYS A 352       0.033  31.242 -86.178  1.00  8.950          H  
ATOM   5708 2HG  LYS A 352       0.854  29.892 -86.976  1.00  8.950          H  
ATOM   5709 1HD  LYS A 352      -0.065  28.311 -85.342  1.00  8.950          H  
ATOM   5710 2HD  LYS A 352      -0.825  29.634 -84.441  1.00  8.950          H  
ATOM   5711 1HE  LYS A 352      -2.245  30.158 -86.379  1.00  8.950          H  
ATOM   5712 2HE  LYS A 352      -1.468  28.875 -87.311  1.00  8.950          H  
ATOM   5713 1HZ  LYS A 352      -3.554  28.152 -86.381  1.00  8.950          H  
ATOM   5714 2HZ  LYS A 352      -2.319  27.283 -85.719  1.00  8.950          H  
ATOM   5715 3HZ  LYS A 352      -3.042  28.484 -84.849  1.00  8.950          H  
ATOM   5716  N   PHE A 353       4.675  30.843 -84.146  1.00  5.080          N  
ATOM   5717  CA  PHE A 353       5.670  31.050 -83.116  1.00  4.960          C  
ATOM   5718  C   PHE A 353       6.440  32.315 -83.381  1.00  4.550          C  
ATOM   5719  O   PHE A 353       6.555  33.169 -82.502  1.00  4.470          O  
ATOM   5720  CB  PHE A 353       6.611  29.866 -83.088  1.00  6.990          C  
ATOM   5721  CG  PHE A 353       7.772  29.951 -82.173  1.00  6.990          C  
ATOM   5722  CD1 PHE A 353       7.626  29.767 -80.820  1.00  6.990          C  
ATOM   5723  CD2 PHE A 353       9.037  30.168 -82.681  1.00  6.990          C  
ATOM   5724  CE1 PHE A 353       8.711  29.794 -79.994  1.00  6.990          C  
ATOM   5725  CE2 PHE A 353      10.120  30.191 -81.861  1.00  6.990          C  
ATOM   5726  CZ  PHE A 353       9.966  30.004 -80.515  1.00  6.990          C  
ATOM   5727  H   PHE A 353       4.694  29.953 -84.656  1.00  6.100          H  
ATOM   5728  HA  PHE A 353       5.173  31.136 -82.155  1.00  5.950          H  
ATOM   5729 1HB  PHE A 353       6.038  28.983 -82.849  1.00  8.390          H  
ATOM   5730 2HB  PHE A 353       6.993  29.717 -84.076  1.00  8.390          H  
ATOM   5731  HD1 PHE A 353       6.628  29.585 -80.407  1.00  8.390          H  
ATOM   5732  HD2 PHE A 353       9.167  30.310 -83.758  1.00  8.390          H  
ATOM   5733  HE1 PHE A 353       8.576  29.640 -78.934  1.00  8.390          H  
ATOM   5734  HE2 PHE A 353      11.106  30.350 -82.273  1.00  8.390          H  
ATOM   5735  HZ  PHE A 353      10.844  30.022 -79.863  1.00  8.390          H  
ATOM   5736  N   THR A 354       6.948  32.445 -84.606  1.00  4.350          N  
ATOM   5737  CA  THR A 354       7.738  33.583 -85.012  1.00  4.050          C  
ATOM   5738  C   THR A 354       6.952  34.874 -84.854  1.00  4.080          C  
ATOM   5739  O   THR A 354       7.505  35.872 -84.386  1.00  3.940          O  
ATOM   5740  CB  THR A 354       8.195  33.439 -86.480  1.00  5.790          C  
ATOM   5741  OG1 THR A 354       9.011  32.259 -86.613  1.00  5.790          O  
ATOM   5742  CG2 THR A 354       9.008  34.663 -86.884  1.00  5.790          C  
ATOM   5743  H   THR A 354       6.813  31.697 -85.285  1.00  5.220          H  
ATOM   5744  HA  THR A 354       8.620  33.633 -84.377  1.00  4.860          H  
ATOM   5745  HB  THR A 354       7.326  33.345 -87.133  1.00  6.950          H  
ATOM   5746  HG1 THR A 354       8.436  31.464 -86.547  1.00  6.950          H  
ATOM   5747 1HG2 THR A 354       9.329  34.556 -87.897  1.00  6.950          H  
ATOM   5748 2HG2 THR A 354       8.409  35.565 -86.803  1.00  6.950          H  
ATOM   5749 3HG2 THR A 354       9.866  34.749 -86.235  1.00  6.950          H  
ATOM   5750  N   GLU A 355       5.689  34.890 -85.294  1.00  4.350          N  
ATOM   5751  CA  GLU A 355       4.869  36.092 -85.198  1.00  4.530          C  
ATOM   5752  C   GLU A 355       4.608  36.511 -83.744  1.00  4.600          C  
ATOM   5753  O   GLU A 355       4.732  37.697 -83.406  1.00  4.590          O  
ATOM   5754  CB  GLU A 355       3.539  35.850 -85.916  1.00  6.270          C  
ATOM   5755  CG  GLU A 355       3.648  35.736 -87.444  1.00  6.270          C  
ATOM   5756  CD  GLU A 355       2.357  35.286 -88.082  1.00  6.270          C  
ATOM   5757  OE1 GLU A 355       1.420  35.057 -87.349  1.00  6.270          O  
ATOM   5758  OE2 GLU A 355       2.310  35.143 -89.291  1.00  6.270          O  
ATOM   5759  H   GLU A 355       5.303  34.047 -85.734  1.00  5.220          H  
ATOM   5760  HA  GLU A 355       5.394  36.903 -85.700  1.00  5.440          H  
ATOM   5761 1HB  GLU A 355       3.100  34.921 -85.547  1.00  7.520          H  
ATOM   5762 2HB  GLU A 355       2.845  36.655 -85.685  1.00  7.520          H  
ATOM   5763 1HG  GLU A 355       3.919  36.710 -87.846  1.00  7.520          H  
ATOM   5764 2HG  GLU A 355       4.443  35.039 -87.699  1.00  7.520          H  
ATOM   5765  N   MET A 356       4.305  35.535 -82.873  1.00  4.740          N  
ATOM   5766  CA  MET A 356       4.057  35.818 -81.461  1.00  4.900          C  
ATOM   5767  C   MET A 356       5.331  36.288 -80.782  1.00  4.630          C  
ATOM   5768  O   MET A 356       5.327  37.245 -79.992  1.00  4.680          O  
ATOM   5769  CB  MET A 356       3.539  34.560 -80.772  1.00  6.800          C  
ATOM   5770  CG  MET A 356       2.125  34.155 -81.168  1.00  6.800          C  
ATOM   5771  SD  MET A 356       1.479  32.777 -80.188  1.00  6.800          S  
ATOM   5772  CE  MET A 356       2.415  31.377 -80.845  1.00  6.800          C  
ATOM   5773  H   MET A 356       4.196  34.574 -83.221  1.00  5.690          H  
ATOM   5774  HA  MET A 356       3.315  36.612 -81.387  1.00  5.880          H  
ATOM   5775 1HB  MET A 356       4.202  33.737 -81.031  1.00  8.160          H  
ATOM   5776 2HB  MET A 356       3.576  34.687 -79.691  1.00  8.160          H  
ATOM   5777 1HG  MET A 356       1.465  35.009 -81.034  1.00  8.160          H  
ATOM   5778 2HG  MET A 356       2.099  33.879 -82.213  1.00  8.160          H  
ATOM   5779 1HE  MET A 356       2.107  30.461 -80.338  1.00  8.160          H  
ATOM   5780 2HE  MET A 356       2.230  31.279 -81.909  1.00  8.160          H  
ATOM   5781 3HE  MET A 356       3.470  31.535 -80.674  1.00  8.160          H  
ATOM   5782  N   LEU A 357       6.432  35.625 -81.124  1.00  4.390          N  
ATOM   5783  CA  LEU A 357       7.730  35.918 -80.577  1.00  4.220          C  
ATOM   5784  C   LEU A 357       8.126  37.320 -81.040  1.00  4.030          C  
ATOM   5785  O   LEU A 357       8.652  38.110 -80.263  1.00  4.020          O  
ATOM   5786  CB  LEU A 357       8.702  34.816 -81.025  1.00  5.980          C  
ATOM   5787  CG  LEU A 357      10.106  34.825 -80.482  1.00  5.980          C  
ATOM   5788  CD1 LEU A 357      10.117  34.693 -78.965  1.00  5.980          C  
ATOM   5789  CD2 LEU A 357      10.867  33.707 -81.108  1.00  5.980          C  
ATOM   5790  H   LEU A 357       6.366  34.835 -81.767  1.00  5.270          H  
ATOM   5791  HA  LEU A 357       7.649  35.912 -79.498  1.00  5.060          H  
ATOM   5792 1HB  LEU A 357       8.262  33.852 -80.771  1.00  7.170          H  
ATOM   5793 2HB  LEU A 357       8.778  34.869 -82.109  1.00  7.170          H  
ATOM   5794  HG  LEU A 357      10.547  35.731 -80.733  1.00  7.170          H  
ATOM   5795 1HD1 LEU A 357      11.152  34.712 -78.617  1.00  7.170          H  
ATOM   5796 2HD1 LEU A 357       9.579  35.521 -78.517  1.00  7.170          H  
ATOM   5797 3HD1 LEU A 357       9.651  33.754 -78.674  1.00  7.170          H  
ATOM   5798 1HD2 LEU A 357      11.897  33.707 -80.751  1.00  7.170          H  
ATOM   5799 2HD2 LEU A 357      10.396  32.780 -80.846  1.00  7.170          H  
ATOM   5800 3HD2 LEU A 357      10.848  33.836 -82.179  1.00  7.170          H  
ATOM   5801  N   GLY A 358       7.810  37.650 -82.298  1.00  3.970          N  
ATOM   5802  CA  GLY A 358       8.054  38.958 -82.874  1.00  3.970          C  
ATOM   5803  C   GLY A 358       7.442  40.031 -81.980  1.00  4.160          C  
ATOM   5804  O   GLY A 358       8.131  40.960 -81.559  1.00  4.010          O  
ATOM   5805  H   GLY A 358       7.418  36.940 -82.912  1.00  4.760          H  
ATOM   5806 1HA  GLY A 358       9.123  39.124 -82.993  1.00  4.760          H  
ATOM   5807 2HA  GLY A 358       7.598  38.997 -83.863  1.00  4.760          H  
ATOM   5808  N   SER A 359       6.156  39.898 -81.632  1.00  4.550          N  
ATOM   5809  CA  SER A 359       5.533  40.898 -80.755  1.00  4.840          C  
ATOM   5810  C   SER A 359       6.304  40.988 -79.432  1.00  4.800          C  
ATOM   5811  O   SER A 359       6.624  42.087 -78.940  1.00  4.920          O  
ATOM   5812  CB  SER A 359       4.081  40.546 -80.472  1.00  6.660          C  
ATOM   5813  OG  SER A 359       3.294  40.630 -81.632  1.00  6.660          O  
ATOM   5814  H   SER A 359       5.608  39.122 -82.026  1.00  5.460          H  
ATOM   5815  HA  SER A 359       5.573  41.867 -81.251  1.00  5.810          H  
ATOM   5816 1HB  SER A 359       4.031  39.533 -80.071  1.00  7.990          H  
ATOM   5817 2HB  SER A 359       3.689  41.217 -79.713  1.00  7.990          H  
ATOM   5818  HG  SER A 359       2.397  40.423 -81.358  1.00  7.990          H  
ATOM   5819  N   ASN A 360       6.729  39.830 -78.928  1.00  4.810          N  
ATOM   5820  CA  ASN A 360       7.467  39.759 -77.682  1.00  4.940          C  
ATOM   5821  C   ASN A 360       8.927  40.180 -77.800  1.00  4.480          C  
ATOM   5822  O   ASN A 360       9.659  40.120 -76.819  1.00  4.610          O  
ATOM   5823  CB  ASN A 360       7.372  38.391 -77.046  1.00  6.860          C  
ATOM   5824  CG  ASN A 360       6.050  38.126 -76.414  1.00  6.860          C  
ATOM   5825  OD1 ASN A 360       5.376  39.051 -75.941  1.00  6.860          O  
ATOM   5826  ND2 ASN A 360       5.655  36.882 -76.381  1.00  6.860          N  
ATOM   5827  H   ASN A 360       6.427  38.960 -79.387  1.00  5.770          H  
ATOM   5828  HA  ASN A 360       7.002  40.460 -76.995  1.00  5.930          H  
ATOM   5829 1HB  ASN A 360       7.574  37.628 -77.793  1.00  8.240          H  
ATOM   5830 2HB  ASN A 360       8.125  38.314 -76.300  1.00  8.240          H  
ATOM   5831 1HD2 ASN A 360       4.776  36.649 -75.967  1.00  8.240          H  
ATOM   5832 2HD2 ASN A 360       6.225  36.163 -76.775  1.00  8.240          H  
ATOM   5833  N   LEU A 361       9.359  40.699 -78.950  1.00  4.090          N  
ATOM   5834  CA  LEU A 361      10.711  41.225 -79.102  1.00  3.760          C  
ATOM   5835  C   LEU A 361      10.942  42.230 -77.986  1.00  3.800          C  
ATOM   5836  O   LEU A 361      12.039  42.338 -77.453  1.00  3.890          O  
ATOM   5837  CB  LEU A 361      10.915  41.899 -80.474  1.00  5.400          C  
ATOM   5838  CG  LEU A 361      12.373  42.353 -80.844  1.00  5.400          C  
ATOM   5839  CD1 LEU A 361      12.541  42.249 -82.357  1.00  5.400          C  
ATOM   5840  CD2 LEU A 361      12.640  43.814 -80.395  1.00  5.400          C  
ATOM   5841  H   LEU A 361       8.750  40.715 -79.776  1.00  4.910          H  
ATOM   5842  HA  LEU A 361      11.416  40.405 -78.995  1.00  4.510          H  
ATOM   5843 1HB  LEU A 361      10.566  41.238 -81.248  1.00  6.480          H  
ATOM   5844 2HB  LEU A 361      10.278  42.783 -80.506  1.00  6.480          H  
ATOM   5845  HG  LEU A 361      13.089  41.684 -80.368  1.00  6.480          H  
ATOM   5846 1HD1 LEU A 361      13.555  42.540 -82.635  1.00  6.480          H  
ATOM   5847 2HD1 LEU A 361      12.367  41.220 -82.673  1.00  6.480          H  
ATOM   5848 3HD1 LEU A 361      11.826  42.905 -82.849  1.00  6.480          H  
ATOM   5849 1HD2 LEU A 361      13.652  44.097 -80.680  1.00  6.480          H  
ATOM   5850 2HD2 LEU A 361      11.927  44.476 -80.882  1.00  6.480          H  
ATOM   5851 3HD2 LEU A 361      12.547  43.925 -79.325  1.00  6.480          H  
ATOM   5852  N   TYR A 362       9.910  43.021 -77.678  1.00  4.050          N  
ATOM   5853  CA  TYR A 362       9.912  44.068 -76.655  1.00  4.360          C  
ATOM   5854  C   TYR A 362      10.266  43.565 -75.215  1.00  4.590          C  
ATOM   5855  O   TYR A 362      10.578  44.357 -74.328  1.00  5.030          O  
ATOM   5856  CB  TYR A 362       8.547  44.754 -76.679  1.00  5.980          C  
ATOM   5857  CG  TYR A 362       8.457  46.039 -75.926  1.00  5.980          C  
ATOM   5858  CD1 TYR A 362       8.934  47.202 -76.517  1.00  5.980          C  
ATOM   5859  CD2 TYR A 362       7.899  46.075 -74.659  1.00  5.980          C  
ATOM   5860  CE1 TYR A 362       8.850  48.396 -75.850  1.00  5.980          C  
ATOM   5861  CE2 TYR A 362       7.819  47.272 -73.987  1.00  5.980          C  
ATOM   5862  CZ  TYR A 362       8.291  48.429 -74.577  1.00  5.980          C  
ATOM   5863  OH  TYR A 362       8.214  49.625 -73.902  1.00  5.980          O  
ATOM   5864  H   TYR A 362       9.022  42.879 -78.184  1.00  4.860          H  
ATOM   5865  HA  TYR A 362      10.681  44.800 -76.934  1.00  5.230          H  
ATOM   5866 1HB  TYR A 362       8.270  44.951 -77.714  1.00  7.180          H  
ATOM   5867 2HB  TYR A 362       7.803  44.068 -76.281  1.00  7.180          H  
ATOM   5868  HD1 TYR A 362       9.369  47.170 -77.516  1.00  7.180          H  
ATOM   5869  HD2 TYR A 362       7.529  45.165 -74.196  1.00  7.180          H  
ATOM   5870  HE1 TYR A 362       9.223  49.309 -76.315  1.00  7.180          H  
ATOM   5871  HE2 TYR A 362       7.384  47.305 -72.989  1.00  7.180          H  
ATOM   5872  HH  TYR A 362       7.777  49.485 -73.053  1.00  7.180          H  
ATOM   5873  N   LEU A 363      10.099  42.257 -74.986  1.00  4.480          N  
ATOM   5874  CA  LEU A 363      10.290  41.535 -73.721  1.00  4.870          C  
ATOM   5875  C   LEU A 363      11.628  40.750 -73.687  1.00  4.630          C  
ATOM   5876  O   LEU A 363      12.419  40.795 -74.627  1.00  4.540          O  
ATOM   5877  CB  LEU A 363       9.122  40.548 -73.523  1.00  6.660          C  
ATOM   5878  CG  LEU A 363       7.779  41.069 -72.975  1.00  6.660          C  
ATOM   5879  CD1 LEU A 363       7.060  41.927 -74.000  1.00  6.660          C  
ATOM   5880  CD2 LEU A 363       6.922  39.850 -72.614  1.00  6.660          C  
ATOM   5881  H   LEU A 363       9.868  41.670 -75.786  1.00  5.380          H  
ATOM   5882  HA  LEU A 363      10.296  42.258 -72.909  1.00  5.840          H  
ATOM   5883 1HB  LEU A 363       8.898  40.112 -74.486  1.00  7.990          H  
ATOM   5884 2HB  LEU A 363       9.432  39.755 -72.866  1.00  7.990          H  
ATOM   5885  HG  LEU A 363       7.955  41.673 -72.088  1.00  7.990          H  
ATOM   5886 1HD1 LEU A 363       6.116  42.267 -73.586  1.00  7.990          H  
ATOM   5887 2HD1 LEU A 363       7.654  42.783 -74.247  1.00  7.990          H  
ATOM   5888 3HD1 LEU A 363       6.872  41.349 -74.892  1.00  7.990          H  
ATOM   5889 1HD2 LEU A 363       5.967  40.180 -72.209  1.00  7.990          H  
ATOM   5890 2HD2 LEU A 363       6.744  39.249 -73.506  1.00  7.990          H  
ATOM   5891 3HD2 LEU A 363       7.431  39.249 -71.879  1.00  7.990          H  
ATOM   5892  N   ILE A 364      11.863  39.984 -72.599  1.00  4.700          N  
ATOM   5893  CA  ILE A 364      13.079  39.161 -72.380  1.00  4.930          C  
ATOM   5894  C   ILE A 364      13.400  38.208 -73.548  1.00  4.890          C  
ATOM   5895  O   ILE A 364      14.524  37.730 -73.708  1.00  5.090          O  
ATOM   5896  CB  ILE A 364      12.913  38.310 -71.083  1.00  6.810          C  
ATOM   5897  CG1 ILE A 364      14.271  37.702 -70.586  1.00  6.810          C  
ATOM   5898  CG2 ILE A 364      11.863  37.162 -71.286  1.00  6.810          C  
ATOM   5899  CD1 ILE A 364      15.285  38.715 -70.063  1.00  6.810          C  
ATOM   5900  H   ILE A 364      11.170  39.999 -71.841  1.00  5.640          H  
ATOM   5901  HA  ILE A 364      13.914  39.844 -72.261  1.00  5.920          H  
ATOM   5902  HB  ILE A 364      12.550  38.964 -70.296  1.00  8.170          H  
ATOM   5903 1HG1 ILE A 364      14.050  37.007 -69.805  1.00  8.170          H  
ATOM   5904 2HG1 ILE A 364      14.739  37.149 -71.391  1.00  8.170          H  
ATOM   5905 1HG2 ILE A 364      11.743  36.636 -70.346  1.00  8.170          H  
ATOM   5906 2HG2 ILE A 364      10.907  37.576 -71.584  1.00  8.170          H  
ATOM   5907 3HG2 ILE A 364      12.198  36.459 -72.045  1.00  8.170          H  
ATOM   5908 1HD1 ILE A 364      16.180  38.185 -69.730  1.00  8.170          H  
ATOM   5909 2HD1 ILE A 364      15.566  39.414 -70.843  1.00  8.170          H  
ATOM   5910 3HD1 ILE A 364      14.855  39.261 -69.225  1.00  8.170          H  
ATOM   5911  N   TYR A 365      12.395  37.946 -74.351  1.00  4.770          N  
ATOM   5912  CA  TYR A 365      12.399  37.088 -75.516  1.00  4.860          C  
ATOM   5913  C   TYR A 365      13.259  37.618 -76.667  1.00  4.650          C  
ATOM   5914  O   TYR A 365      13.605  36.853 -77.581  1.00  4.580          O  
ATOM   5915  CB  TYR A 365      10.975  36.997 -76.026  1.00  6.770          C  
ATOM   5916  CG  TYR A 365      10.023  36.226 -75.192  1.00  6.770          C  
ATOM   5917  CD1 TYR A 365       9.249  36.883 -74.274  1.00  6.770          C  
ATOM   5918  CD2 TYR A 365       9.879  34.887 -75.376  1.00  6.770          C  
ATOM   5919  CE1 TYR A 365       8.336  36.211 -73.543  1.00  6.770          C  
ATOM   5920  CE2 TYR A 365       8.954  34.198 -74.643  1.00  6.770          C  
ATOM   5921  CZ  TYR A 365       8.189  34.847 -73.741  1.00  6.770          C  
ATOM   5922  OH  TYR A 365       7.261  34.137 -73.028  1.00  6.770          O  
ATOM   5923  H   TYR A 365      11.531  38.410 -74.117  1.00  5.720          H  
ATOM   5924  HA  TYR A 365      12.770  36.106 -75.225  1.00  5.830          H  
ATOM   5925 1HB  TYR A 365      10.591  37.997 -76.116  1.00  8.120          H  
ATOM   5926 2HB  TYR A 365      10.983  36.583 -77.014  1.00  8.120          H  
ATOM   5927  HD1 TYR A 365       9.363  37.931 -74.143  1.00  8.120          H  
ATOM   5928  HD2 TYR A 365      10.489  34.378 -76.111  1.00  8.120          H  
ATOM   5929  HE1 TYR A 365       7.717  36.739 -72.816  1.00  8.120          H  
ATOM   5930  HE2 TYR A 365       8.819  33.136 -74.778  1.00  8.120          H  
ATOM   5931  HH  TYR A 365       6.930  34.690 -72.297  1.00  8.120          H  
ATOM   5932  N   LYS A 366      13.602  38.907 -76.626  1.00  4.640          N  
ATOM   5933  CA  LYS A 366      14.354  39.614 -77.662  1.00  4.610          C  
ATOM   5934  C   LYS A 366      15.543  38.886 -78.287  1.00  4.580          C  
ATOM   5935  O   LYS A 366      15.726  38.951 -79.506  1.00  4.620          O  
ATOM   5936  CB  LYS A 366      14.912  40.913 -77.104  1.00  6.470          C  
ATOM   5937  CG  LYS A 366      15.630  41.744 -78.147  1.00  6.470          C  
ATOM   5938  CD  LYS A 366      16.130  43.014 -77.589  1.00  6.470          C  
ATOM   5939  CE  LYS A 366      16.863  43.776 -78.654  1.00  6.470          C  
ATOM   5940  NZ  LYS A 366      17.445  44.988 -78.137  1.00  6.470          N  
ATOM   5941  H   LYS A 366      13.273  39.464 -75.828  1.00  5.570          H  
ATOM   5942  HA  LYS A 366      13.655  39.861 -78.456  1.00  5.530          H  
ATOM   5943 1HB  LYS A 366      14.117  41.495 -76.658  1.00  7.760          H  
ATOM   5944 2HB  LYS A 366      15.619  40.686 -76.311  1.00  7.760          H  
ATOM   5945 1HG  LYS A 366      16.482  41.201 -78.547  1.00  7.760          H  
ATOM   5946 2HG  LYS A 366      14.949  41.961 -78.960  1.00  7.760          H  
ATOM   5947 1HD  LYS A 366      15.289  43.612 -77.231  1.00  7.760          H  
ATOM   5948 2HD  LYS A 366      16.802  42.817 -76.757  1.00  7.760          H  
ATOM   5949 1HE  LYS A 366      17.656  43.152 -79.058  1.00  7.760          H  
ATOM   5950 2HE  LYS A 366      16.167  44.032 -79.455  1.00  7.760          H  
ATOM   5951 1HZ  LYS A 366      17.949  45.494 -78.877  1.00  7.760          H  
ATOM   5952 2HZ  LYS A 366      16.750  45.610 -77.763  1.00  7.760          H  
ATOM   5953 3HZ  LYS A 366      18.106  44.780 -77.404  1.00  7.760          H  
ATOM   5954  N   LYS A 367      16.413  38.262 -77.488  1.00  4.620          N  
ATOM   5955  CA  LYS A 367      17.607  37.654 -78.091  1.00  4.740          C  
ATOM   5956  C   LYS A 367      17.231  36.551 -79.085  1.00  4.640          C  
ATOM   5957  O   LYS A 367      17.642  36.568 -80.259  1.00  4.750          O  
ATOM   5958  CB  LYS A 367      18.535  37.098 -77.008  1.00  6.590          C  
ATOM   5959  CG  LYS A 367      19.829  36.475 -77.535  1.00  6.590          C  
ATOM   5960  CD  LYS A 367      20.724  35.995 -76.392  1.00  6.590          C  
ATOM   5961  CE  LYS A 367      21.996  35.344 -76.922  1.00  6.590          C  
ATOM   5962  NZ  LYS A 367      22.891  34.881 -75.821  1.00  6.590          N  
ATOM   5963  H   LYS A 367      16.238  38.219 -76.491  1.00  5.540          H  
ATOM   5964  HA  LYS A 367      18.143  38.427 -78.641  1.00  5.690          H  
ATOM   5965 1HB  LYS A 367      18.805  37.901 -76.320  1.00  7.910          H  
ATOM   5966 2HB  LYS A 367      18.011  36.340 -76.430  1.00  7.910          H  
ATOM   5967 1HG  LYS A 367      19.594  35.624 -78.178  1.00  7.910          H  
ATOM   5968 2HG  LYS A 367      20.370  37.213 -78.128  1.00  7.910          H  
ATOM   5969 1HD  LYS A 367      20.992  36.840 -75.756  1.00  7.910          H  
ATOM   5970 2HD  LYS A 367      20.179  35.267 -75.791  1.00  7.910          H  
ATOM   5971 1HE  LYS A 367      21.726  34.490 -77.540  1.00  7.910          H  
ATOM   5972 2HE  LYS A 367      22.535  36.067 -77.534  1.00  7.910          H  
ATOM   5973 1HZ  LYS A 367      23.719  34.459 -76.218  1.00  7.910          H  
ATOM   5974 2HZ  LYS A 367      23.159  35.670 -75.247  1.00  7.910          H  
ATOM   5975 3HZ  LYS A 367      22.408  34.201 -75.252  1.00  7.910          H  
ATOM   5976  N   GLU A 368      16.435  35.594 -78.606  1.00  4.510          N  
ATOM   5977  CA  GLU A 368      15.966  34.506 -79.443  1.00  4.480          C  
ATOM   5978  C   GLU A 368      15.121  35.038 -80.576  1.00  4.260          C  
ATOM   5979  O   GLU A 368      15.247  34.576 -81.708  1.00  4.290          O  
ATOM   5980  CB  GLU A 368      15.178  33.484 -78.634  1.00  6.280          C  
ATOM   5981  CG  GLU A 368      14.709  32.266 -79.430  1.00  6.280          C  
ATOM   5982  CD  GLU A 368      14.095  31.245 -78.555  1.00  6.280          C  
ATOM   5983  OE1 GLU A 368      14.102  31.466 -77.363  1.00  6.280          O  
ATOM   5984  OE2 GLU A 368      13.612  30.239 -79.026  1.00  6.280          O  
ATOM   5985  H   GLU A 368      16.154  35.631 -77.635  1.00  5.410          H  
ATOM   5986  HA  GLU A 368      16.834  34.007 -79.871  1.00  5.380          H  
ATOM   5987 1HB  GLU A 368      15.783  33.137 -77.797  1.00  7.540          H  
ATOM   5988 2HB  GLU A 368      14.290  33.967 -78.222  1.00  7.540          H  
ATOM   5989 1HG  GLU A 368      13.972  32.596 -80.150  1.00  7.540          H  
ATOM   5990 2HG  GLU A 368      15.546  31.835 -79.975  1.00  7.540          H  
ATOM   5991  N   THR A 369      14.289  36.042 -80.282  1.00  4.100          N  
ATOM   5992  CA  THR A 369      13.377  36.619 -81.255  1.00  4.010          C  
ATOM   5993  C   THR A 369      14.137  37.135 -82.448  1.00  3.880          C  
ATOM   5994  O   THR A 369      13.771  36.863 -83.593  1.00  3.790          O  
ATOM   5995  CB  THR A 369      12.583  37.780 -80.642  1.00  5.650          C  
ATOM   5996  OG1 THR A 369      11.848  37.311 -79.523  1.00  5.650          O  
ATOM   5997  CG2 THR A 369      11.613  38.319 -81.656  1.00  5.650          C  
ATOM   5998  H   THR A 369      14.261  36.389 -79.325  1.00  4.920          H  
ATOM   5999  HA  THR A 369      12.698  35.852 -81.596  1.00  4.810          H  
ATOM   6000  HB  THR A 369      13.250  38.563 -80.328  1.00  6.780          H  
ATOM   6001  HG1 THR A 369      12.468  36.977 -78.858  1.00  6.780          H  
ATOM   6002 1HG2 THR A 369      11.049  39.100 -81.203  1.00  6.780          H  
ATOM   6003 2HG2 THR A 369      12.143  38.705 -82.523  1.00  6.780          H  
ATOM   6004 3HG2 THR A 369      10.939  37.543 -81.978  1.00  6.780          H  
ATOM   6005  N   GLY A 370      15.218  37.871 -82.203  1.00  3.930          N  
ATOM   6006  CA  GLY A 370      16.038  38.396 -83.280  1.00  3.910          C  
ATOM   6007  C   GLY A 370      16.428  37.252 -84.209  1.00  3.980          C  
ATOM   6008  O   GLY A 370      16.216  37.327 -85.431  1.00  3.880          O  
ATOM   6009  H   GLY A 370      15.448  38.103 -81.231  1.00  4.720          H  
ATOM   6010 1HA  GLY A 370      15.488  39.160 -83.825  1.00  4.690          H  
ATOM   6011 2HA  GLY A 370      16.932  38.859 -82.861  1.00  4.690          H  
ATOM   6012  N   GLY A 371      16.993  36.193 -83.616  1.00  4.170          N  
ATOM   6013  CA  GLY A 371      17.435  35.005 -84.341  1.00  4.290          C  
ATOM   6014  C   GLY A 371      16.320  34.311 -85.132  1.00  4.170          C  
ATOM   6015  O   GLY A 371      16.494  33.997 -86.314  1.00  4.140          O  
ATOM   6016  H   GLY A 371      17.133  36.237 -82.596  1.00  5.000          H  
ATOM   6017 1HA  GLY A 371      18.240  35.284 -85.020  1.00  5.150          H  
ATOM   6018 2HA  GLY A 371      17.855  34.301 -83.624  1.00  5.150          H  
ATOM   6019  N   VAL A 372      15.202  34.017 -84.467  1.00  4.140          N  
ATOM   6020  CA  VAL A 372      14.084  33.309 -85.086  1.00  4.100          C  
ATOM   6021  C   VAL A 372      13.441  34.102 -86.206  1.00  3.910          C  
ATOM   6022  O   VAL A 372      13.166  33.547 -87.274  1.00  3.930          O  
ATOM   6023  CB  VAL A 372      13.012  32.976 -84.034  1.00  5.760          C  
ATOM   6024  CG1 VAL A 372      11.724  32.413 -84.705  1.00  5.760          C  
ATOM   6025  CG2 VAL A 372      13.574  31.960 -83.058  1.00  5.760          C  
ATOM   6026  H   VAL A 372      15.143  34.308 -83.489  1.00  4.970          H  
ATOM   6027  HA  VAL A 372      14.465  32.377 -85.499  1.00  4.920          H  
ATOM   6028  HB  VAL A 372      12.757  33.890 -83.503  1.00  6.910          H  
ATOM   6029 1HG1 VAL A 372      10.980  32.196 -83.951  1.00  6.910          H  
ATOM   6030 2HG1 VAL A 372      11.310  33.134 -85.395  1.00  6.910          H  
ATOM   6031 3HG1 VAL A 372      11.957  31.501 -85.249  1.00  6.910          H  
ATOM   6032 1HG2 VAL A 372      12.849  31.739 -82.290  1.00  6.910          H  
ATOM   6033 2HG2 VAL A 372      13.821  31.054 -83.591  1.00  6.910          H  
ATOM   6034 3HG2 VAL A 372      14.467  32.360 -82.594  1.00  6.910          H  
ATOM   6035  N   SER A 373      13.182  35.384 -85.956  1.00  3.750          N  
ATOM   6036  CA  SER A 373      12.559  36.258 -86.929  1.00  3.590          C  
ATOM   6037  C   SER A 373      13.438  36.357 -88.166  1.00  3.590          C  
ATOM   6038  O   SER A 373      12.943  36.245 -89.297  1.00  3.530          O  
ATOM   6039  CB  SER A 373      12.310  37.617 -86.311  1.00  5.090          C  
ATOM   6040  OG  SER A 373      11.679  38.470 -87.210  1.00  5.090          O  
ATOM   6041  H   SER A 373      13.430  35.775 -85.046  1.00  4.500          H  
ATOM   6042  HA  SER A 373      11.609  35.833 -87.228  1.00  4.310          H  
ATOM   6043 1HB  SER A 373      11.695  37.500 -85.415  1.00  6.110          H  
ATOM   6044 2HB  SER A 373      13.261  38.051 -85.995  1.00  6.110          H  
ATOM   6045  HG  SER A 373      11.627  39.322 -86.772  1.00  6.110          H  
ATOM   6046  N   THR A 374      14.751  36.525 -87.962  1.00  3.690          N  
ATOM   6047  CA  THR A 374      15.684  36.605 -89.067  1.00  3.730          C  
ATOM   6048  C   THR A 374      15.684  35.302 -89.867  1.00  3.770          C  
ATOM   6049  O   THR A 374      15.614  35.346 -91.096  1.00  3.720          O  
ATOM   6050  CB  THR A 374      17.116  36.899 -88.571  1.00  5.210          C  
ATOM   6051  OG1 THR A 374      17.139  38.153 -87.874  1.00  5.210          O  
ATOM   6052  CG2 THR A 374      18.059  36.985 -89.770  1.00  5.210          C  
ATOM   6053  H   THR A 374      15.117  36.650 -87.017  1.00  4.430          H  
ATOM   6054  HA  THR A 374      15.370  37.414 -89.726  1.00  4.480          H  
ATOM   6055  HB  THR A 374      17.443  36.108 -87.893  1.00  6.250          H  
ATOM   6056  HG1 THR A 374      16.718  38.031 -86.990  1.00  6.250          H  
ATOM   6057 1HG2 THR A 374      19.065  37.202 -89.419  1.00  6.250          H  
ATOM   6058 2HG2 THR A 374      18.063  36.048 -90.305  1.00  6.250          H  
ATOM   6059 3HG2 THR A 374      17.725  37.780 -90.433  1.00  6.250          H  
ATOM   6060  N   ARG A 375      15.754  34.138 -89.193  1.00  3.900          N  
ATOM   6061  CA  ARG A 375      15.755  32.869 -89.920  1.00  3.990          C  
ATOM   6062  C   ARG A 375      14.475  32.677 -90.720  1.00  3.880          C  
ATOM   6063  O   ARG A 375      14.529  32.195 -91.854  1.00  3.910          O  
ATOM   6064  CB  ARG A 375      15.975  31.690 -88.988  1.00  5.550          C  
ATOM   6065  CG  ARG A 375      17.403  31.573 -88.468  1.00  5.550          C  
ATOM   6066  CD  ARG A 375      17.677  30.265 -87.807  1.00  5.550          C  
ATOM   6067  NE  ARG A 375      16.857  30.053 -86.607  1.00  5.550          N  
ATOM   6068  CZ  ARG A 375      17.155  30.489 -85.358  1.00  5.550          C  
ATOM   6069  NH1 ARG A 375      18.242  31.197 -85.126  1.00  5.550          N  
ATOM   6070  NH2 ARG A 375      16.340  30.198 -84.363  1.00  5.550          N  
ATOM   6071  H   ARG A 375      15.836  34.139 -88.170  1.00  4.680          H  
ATOM   6072  HA  ARG A 375      16.588  32.886 -90.616  1.00  4.790          H  
ATOM   6073 1HB  ARG A 375      15.320  31.796 -88.121  1.00  6.660          H  
ATOM   6074 2HB  ARG A 375      15.711  30.762 -89.493  1.00  6.660          H  
ATOM   6075 1HG  ARG A 375      18.088  31.669 -89.308  1.00  6.660          H  
ATOM   6076 2HG  ARG A 375      17.602  32.365 -87.764  1.00  6.660          H  
ATOM   6077 1HD  ARG A 375      17.456  29.461 -88.510  1.00  6.660          H  
ATOM   6078 2HD  ARG A 375      18.726  30.208 -87.528  1.00  6.660          H  
ATOM   6079  HE  ARG A 375      16.010  29.512 -86.719  1.00  6.660          H  
ATOM   6080 1HH1 ARG A 375      18.869  31.428 -85.881  1.00  6.660          H  
ATOM   6081 2HH1 ARG A 375      18.448  31.514 -84.190  1.00  6.660          H  
ATOM   6082 1HH2 ARG A 375      15.508  29.651 -84.537  1.00  6.660          H  
ATOM   6083 2HH2 ARG A 375      16.545  30.518 -83.425  1.00  6.660          H  
ATOM   6084  N   PHE A 376      13.328  33.053 -90.143  1.00  3.780          N  
ATOM   6085  CA  PHE A 376      12.049  32.947 -90.825  1.00  3.740          C  
ATOM   6086  C   PHE A 376      12.111  33.743 -92.126  1.00  3.600          C  
ATOM   6087  O   PHE A 376      11.737  33.242 -93.197  1.00  3.600          O  
ATOM   6088  CB  PHE A 376      10.929  33.453 -89.924  1.00  5.250          C  
ATOM   6089  CG  PHE A 376       9.573  33.399 -90.526  1.00  5.250          C  
ATOM   6090  CD1 PHE A 376       8.864  32.209 -90.537  1.00  5.250          C  
ATOM   6091  CD2 PHE A 376       8.994  34.527 -91.082  1.00  5.250          C  
ATOM   6092  CE1 PHE A 376       7.612  32.146 -91.097  1.00  5.250          C  
ATOM   6093  CE2 PHE A 376       7.741  34.465 -91.638  1.00  5.250          C  
ATOM   6094  CZ  PHE A 376       7.051  33.274 -91.648  1.00  5.250          C  
ATOM   6095  H   PHE A 376      13.338  33.398 -89.176  1.00  4.540          H  
ATOM   6096  HA  PHE A 376      11.865  31.901 -91.063  1.00  4.490          H  
ATOM   6097 1HB  PHE A 376      10.920  32.873 -88.997  1.00  6.300          H  
ATOM   6098 2HB  PHE A 376      11.136  34.482 -89.646  1.00  6.300          H  
ATOM   6099  HD1 PHE A 376       9.313  31.317 -90.098  1.00  6.300          H  
ATOM   6100  HD2 PHE A 376       9.543  35.470 -91.077  1.00  6.300          H  
ATOM   6101  HE1 PHE A 376       7.069  31.204 -91.104  1.00  6.300          H  
ATOM   6102  HE2 PHE A 376       7.295  35.357 -92.077  1.00  6.300          H  
ATOM   6103  HZ  PHE A 376       6.062  33.229 -92.095  1.00  6.300          H  
ATOM   6104  N   ARG A 377      12.592  34.996 -92.030  1.00  3.520          N  
ATOM   6105  CA  ARG A 377      12.735  35.864 -93.188  1.00  3.430          C  
ATOM   6106  C   ARG A 377      13.603  35.199 -94.244  1.00  3.460          C  
ATOM   6107  O   ARG A 377      13.229  35.178 -95.417  1.00  3.390          O  
ATOM   6108  CB  ARG A 377      13.366  37.196 -92.802  1.00  4.840          C  
ATOM   6109  CG  ARG A 377      13.413  38.275 -93.906  1.00  4.840          C  
ATOM   6110  CD  ARG A 377      14.715  38.323 -94.676  1.00  4.840          C  
ATOM   6111  NE  ARG A 377      15.857  38.668 -93.844  1.00  4.840          N  
ATOM   6112  CZ  ARG A 377      17.151  38.432 -94.166  1.00  4.840          C  
ATOM   6113  NH1 ARG A 377      17.465  37.864 -95.329  1.00  4.840          N  
ATOM   6114  NH2 ARG A 377      18.101  38.783 -93.314  1.00  4.840          N  
ATOM   6115  H   ARG A 377      12.849  35.360 -91.104  1.00  4.220          H  
ATOM   6116  HA  ARG A 377      11.747  36.048 -93.607  1.00  4.120          H  
ATOM   6117 1HB  ARG A 377      12.834  37.602 -91.952  1.00  5.810          H  
ATOM   6118 2HB  ARG A 377      14.388  37.030 -92.483  1.00  5.810          H  
ATOM   6119 1HG  ARG A 377      12.610  38.102 -94.624  1.00  5.810          H  
ATOM   6120 2HG  ARG A 377      13.279  39.228 -93.440  1.00  5.810          H  
ATOM   6121 1HD  ARG A 377      14.910  37.372 -95.138  1.00  5.810          H  
ATOM   6122 2HD  ARG A 377      14.628  39.085 -95.454  1.00  5.810          H  
ATOM   6123  HE  ARG A 377      15.663  39.183 -92.977  1.00  5.810          H  
ATOM   6124 1HH1 ARG A 377      16.723  37.639 -96.021  1.00  5.810          H  
ATOM   6125 2HH1 ARG A 377      18.432  37.705 -95.571  1.00  5.810          H  
ATOM   6126 1HH2 ARG A 377      17.836  39.232 -92.444  1.00  5.810          H  
ATOM   6127 2HH2 ARG A 377      19.071  38.629 -93.538  1.00  5.810          H  
ATOM   6128  N   ILE A 378      14.747  34.637 -93.827  1.00  3.600          N  
ATOM   6129  CA  ILE A 378      15.672  34.005 -94.756  1.00  3.700          C  
ATOM   6130  C   ILE A 378      15.021  32.846 -95.483  1.00  3.730          C  
ATOM   6131  O   ILE A 378      15.220  32.713 -96.696  1.00  3.720          O  
ATOM   6132  CB  ILE A 378      16.948  33.511 -94.041  1.00  5.140          C  
ATOM   6133  CG1 ILE A 378      17.760  34.741 -93.585  1.00  5.140          C  
ATOM   6134  CG2 ILE A 378      17.775  32.591 -94.992  1.00  5.140          C  
ATOM   6135  CD1 ILE A 378      18.864  34.446 -92.605  1.00  5.140          C  
ATOM   6136  H   ILE A 378      14.993  34.714 -92.835  1.00  4.320          H  
ATOM   6137  HA  ILE A 378      15.971  34.745 -95.490  1.00  4.440          H  
ATOM   6138  HB  ILE A 378      16.672  32.955 -93.151  1.00  6.170          H  
ATOM   6139 1HG1 ILE A 378      18.200  35.205 -94.460  1.00  6.170          H  
ATOM   6140 2HG1 ILE A 378      17.080  35.452 -93.125  1.00  6.170          H  
ATOM   6141 1HG2 ILE A 378      18.669  32.247 -94.488  1.00  6.170          H  
ATOM   6142 2HG2 ILE A 378      17.196  31.717 -95.287  1.00  6.170          H  
ATOM   6143 3HG2 ILE A 378      18.057  33.150 -95.887  1.00  6.170          H  
ATOM   6144 1HD1 ILE A 378      19.368  35.376 -92.349  1.00  6.170          H  
ATOM   6145 2HD1 ILE A 378      18.442  34.005 -91.706  1.00  6.170          H  
ATOM   6146 3HD1 ILE A 378      19.585  33.763 -93.036  1.00  6.170          H  
ATOM   6147  N   LEU A 379      14.285  31.993 -94.777  1.00  3.800          N  
ATOM   6148  CA  LEU A 379      13.631  30.873 -95.437  1.00  3.860          C  
ATOM   6149  C   LEU A 379      12.642  31.390 -96.479  1.00  3.720          C  
ATOM   6150  O   LEU A 379      12.575  30.858 -97.596  1.00  3.750          O  
ATOM   6151  CB  LEU A 379      12.898  30.023 -94.396  1.00  5.380          C  
ATOM   6152  CG  LEU A 379      13.786  29.238 -93.394  1.00  5.380          C  
ATOM   6153  CD1 LEU A 379      12.891  28.653 -92.307  1.00  5.380          C  
ATOM   6154  CD2 LEU A 379      14.558  28.127 -94.115  1.00  5.380          C  
ATOM   6155  H   LEU A 379      14.212  32.120 -93.759  1.00  4.560          H  
ATOM   6156  HA  LEU A 379      14.382  30.284 -95.950  1.00  4.630          H  
ATOM   6157 1HB  LEU A 379      12.262  30.689 -93.810  1.00  6.460          H  
ATOM   6158 2HB  LEU A 379      12.260  29.310 -94.915  1.00  6.460          H  
ATOM   6159  HG  LEU A 379      14.493  29.918 -92.925  1.00  6.460          H  
ATOM   6160 1HD1 LEU A 379      13.504  28.114 -91.586  1.00  6.460          H  
ATOM   6161 2HD1 LEU A 379      12.363  29.462 -91.800  1.00  6.460          H  
ATOM   6162 3HD1 LEU A 379      12.170  27.971 -92.753  1.00  6.460          H  
ATOM   6163 1HD2 LEU A 379      15.167  27.590 -93.389  1.00  6.460          H  
ATOM   6164 2HD2 LEU A 379      13.856  27.436 -94.582  1.00  6.460          H  
ATOM   6165 3HD2 LEU A 379      15.209  28.545 -94.875  1.00  6.460          H  
ATOM   6166  N   GLY A 380      11.921  32.462 -96.135  1.00  3.580          N  
ATOM   6167  CA  GLY A 380      10.982  33.113 -97.039  1.00  3.480          C  
ATOM   6168  C   GLY A 380      11.699  33.611 -98.296  1.00  3.430          C  
ATOM   6169  O   GLY A 380      11.277  33.318 -99.426  1.00  3.450          O  
ATOM   6170  H   GLY A 380      11.993  32.815 -95.173  1.00  4.300          H  
ATOM   6171 1HA  GLY A 380      10.189  32.416 -97.310  1.00  4.180          H  
ATOM   6172 2HA  GLY A 380      10.520  33.954 -96.521  1.00  4.180          H  
ATOM   6173  N   ASP A 381      12.782  34.374 -98.093  1.00  3.430          N  
ATOM   6174  CA  ASP A 381      13.579  34.923 -99.184  1.00  3.440          C  
ATOM   6175  C   ASP A 381      14.172  33.829-100.048  1.00  3.540          C  
ATOM   6176  O   ASP A 381      14.252  33.985-101.268  1.00  3.580          O  
ATOM   6177  CB  ASP A 381      14.748  35.769 -98.670  1.00  4.810          C  
ATOM   6178  CG  ASP A 381      14.377  37.128 -98.088  1.00  4.810          C  
ATOM   6179  OD1 ASP A 381      13.256  37.559 -98.225  1.00  4.810          O  
ATOM   6180  OD2 ASP A 381      15.261  37.761 -97.537  1.00  4.810          O  
ATOM   6181  H   ASP A 381      13.041  34.593 -97.130  1.00  4.120          H  
ATOM   6182  HA  ASP A 381      12.934  35.546 -99.801  1.00  4.130          H  
ATOM   6183 1HB  ASP A 381      15.264  35.201 -97.895  1.00  5.770          H  
ATOM   6184 2HB  ASP A 381      15.462  35.922 -99.478  1.00  5.770          H  
ATOM   6185  N   THR A 382      14.584  32.723 -99.426  1.00  3.630          N  
ATOM   6186  CA  THR A 382      15.174  31.605-100.142  1.00  3.760          C  
ATOM   6187  C   THR A 382      14.161  31.019-101.115  1.00  3.750          C  
ATOM   6188  O   THR A 382      14.491  30.776-102.285  1.00  3.820          O  
ATOM   6189  CB  THR A 382      15.669  30.515 -99.164  1.00  5.210          C  
ATOM   6190  OG1 THR A 382      16.684  31.066 -98.302  1.00  5.210          O  
ATOM   6191  CG2 THR A 382      16.262  29.344 -99.944  1.00  5.210          C  
ATOM   6192  H   THR A 382      14.531  32.686 -98.407  1.00  4.360          H  
ATOM   6193  HA  THR A 382      16.027  31.970-100.710  1.00  4.510          H  
ATOM   6194  HB  THR A 382      14.840  30.163 -98.556  1.00  6.250          H  
ATOM   6195  HG1 THR A 382      16.275  31.731 -97.707  1.00  6.250          H  
ATOM   6196 1HG2 THR A 382      16.612  28.591 -99.241  1.00  6.250          H  
ATOM   6197 2HG2 THR A 382      15.510  28.902-100.595  1.00  6.250          H  
ATOM   6198 3HG2 THR A 382      17.098  29.697-100.545  1.00  6.250          H  
ATOM   6199  N   GLU A 383      12.927  30.782-100.644  1.00  3.710          N  
ATOM   6200  CA  GLU A 383      11.893  30.258-101.526  1.00  3.760          C  
ATOM   6201  C   GLU A 383      11.633  31.230-102.672  1.00  3.710          C  
ATOM   6202  O   GLU A 383      11.567  30.815-103.836  1.00  3.790          O  
ATOM   6203  CB  GLU A 383      10.595  29.974-100.768  1.00  5.240          C  
ATOM   6204  CG  GLU A 383       9.491  29.377-101.649  1.00  5.240          C  
ATOM   6205  CD  GLU A 383       8.232  29.009-100.904  1.00  5.240          C  
ATOM   6206  OE1 GLU A 383       8.206  29.125 -99.707  1.00  5.240          O  
ATOM   6207  OE2 GLU A 383       7.283  28.623-101.554  1.00  5.240          O  
ATOM   6208  H   GLU A 383      12.729  30.949 -99.648  1.00  4.450          H  
ATOM   6209  HA  GLU A 383      12.247  29.321-101.951  1.00  4.510          H  
ATOM   6210 1HB  GLU A 383      10.796  29.283 -99.948  1.00  6.290          H  
ATOM   6211 2HB  GLU A 383      10.221  30.901-100.329  1.00  6.290          H  
ATOM   6212 1HG  GLU A 383       9.232  30.106-102.418  1.00  6.290          H  
ATOM   6213 2HG  GLU A 383       9.884  28.493-102.150  1.00  6.290          H  
ATOM   6214  N   TYR A 384      11.522  32.534-102.359  1.00  3.610          N  
ATOM   6215  CA  TYR A 384      11.300  33.532-103.398  1.00  3.600          C  
ATOM   6216  C   TYR A 384      12.394  33.471-104.437  1.00  3.670          C  
ATOM   6217  O   TYR A 384      12.118  33.413-105.631  1.00  3.770          O  
ATOM   6218  CB  TYR A 384      11.244  34.958-102.850  1.00  5.040          C  
ATOM   6219  CG  TYR A 384      11.140  35.979-103.979  1.00  5.040          C  
ATOM   6220  CD1 TYR A 384       9.914  36.242-104.560  1.00  5.040          C  
ATOM   6221  CD2 TYR A 384      12.286  36.620-104.457  1.00  5.040          C  
ATOM   6222  CE1 TYR A 384       9.822  37.134-105.606  1.00  5.040          C  
ATOM   6223  CE2 TYR A 384      12.192  37.511-105.510  1.00  5.040          C  
ATOM   6224  CZ  TYR A 384      10.962  37.769-106.083  1.00  5.040          C  
ATOM   6225  OH  TYR A 384      10.850  38.635-107.154  1.00  5.040          O  
ATOM   6226  H   TYR A 384      11.560  32.823-101.374  1.00  4.330          H  
ATOM   6227  HA  TYR A 384      10.357  33.309-103.893  1.00  4.320          H  
ATOM   6228 1HB  TYR A 384      10.384  35.072-102.190  1.00  6.050          H  
ATOM   6229 2HB  TYR A 384      12.138  35.170-102.270  1.00  6.050          H  
ATOM   6230  HD1 TYR A 384       9.019  35.738-104.197  1.00  6.050          H  
ATOM   6231  HD2 TYR A 384      13.257  36.411-104.009  1.00  6.050          H  
ATOM   6232  HE1 TYR A 384       8.856  37.334-106.065  1.00  6.050          H  
ATOM   6233  HE2 TYR A 384      13.084  38.005-105.896  1.00  6.050          H  
ATOM   6234  HH  TYR A 384      11.736  38.811-107.551  1.00  6.050          H  
ATOM   6235  N   TYR A 385      13.648  33.492-103.988  1.00  3.660          N  
ATOM   6236  CA  TYR A 385      14.801  33.471-104.867  1.00  3.780          C  
ATOM   6237  C   TYR A 385      14.750  32.318-105.839  1.00  3.910          C  
ATOM   6238  O   TYR A 385      14.925  32.502-107.051  1.00  4.020          O  
ATOM   6239  CB  TYR A 385      16.073  33.389-104.021  1.00  5.240          C  
ATOM   6240  CG  TYR A 385      17.336  33.124-104.783  1.00  5.240          C  
ATOM   6241  CD1 TYR A 385      18.000  34.132-105.446  1.00  5.240          C  
ATOM   6242  CD2 TYR A 385      17.839  31.831-104.795  1.00  5.240          C  
ATOM   6243  CE1 TYR A 385      19.173  33.848-106.127  1.00  5.240          C  
ATOM   6244  CE2 TYR A 385      18.995  31.548-105.465  1.00  5.240          C  
ATOM   6245  CZ  TYR A 385      19.664  32.545-106.126  1.00  5.240          C  
ATOM   6246  OH  TYR A 385      20.827  32.253-106.772  1.00  5.240          O  
ATOM   6247  H   TYR A 385      13.811  33.545-102.981  1.00  4.390          H  
ATOM   6248  HA  TYR A 385      14.810  34.396-105.440  1.00  4.540          H  
ATOM   6249 1HB  TYR A 385      16.197  34.324-103.473  1.00  6.290          H  
ATOM   6250 2HB  TYR A 385      15.957  32.608-103.280  1.00  6.290          H  
ATOM   6251  HD1 TYR A 385      17.605  35.139-105.424  1.00  6.290          H  
ATOM   6252  HD2 TYR A 385      17.311  31.037-104.264  1.00  6.290          H  
ATOM   6253  HE1 TYR A 385      19.710  34.636-106.653  1.00  6.290          H  
ATOM   6254  HE2 TYR A 385      19.388  30.532-105.467  1.00  6.290          H  
ATOM   6255  HH  TYR A 385      21.036  31.324-106.647  1.00  6.290          H  
ATOM   6256  N   SER A 386      14.527  31.113-105.325  1.00  3.920          N  
ATOM   6257  CA  SER A 386      14.508  29.954-106.191  1.00  4.090          C  
ATOM   6258  C   SER A 386      13.416  30.074-107.243  1.00  4.170          C  
ATOM   6259  O   SER A 386      13.663  29.881-108.444  1.00  4.350          O  
ATOM   6260  CB  SER A 386      14.292  28.701-105.370  1.00  5.660          C  
ATOM   6261  OG  SER A 386      14.262  27.565-106.190  1.00  5.660          O  
ATOM   6262  H   SER A 386      14.396  31.006-104.312  1.00  4.700          H  
ATOM   6263  HA  SER A 386      15.470  29.885-106.698  1.00  4.910          H  
ATOM   6264 1HB  SER A 386      15.090  28.609-104.635  1.00  6.790          H  
ATOM   6265 2HB  SER A 386      13.351  28.787-104.820  1.00  6.790          H  
ATOM   6266  HG  SER A 386      14.130  26.819-105.606  1.00  6.790          H  
ATOM   6267  N   LYS A 387      12.202  30.432-106.813  1.00  4.080          N  
ATOM   6268  CA  LYS A 387      11.117  30.514-107.766  1.00  4.200          C  
ATOM   6269  C   LYS A 387      11.322  31.618-108.783  1.00  4.290          C  
ATOM   6270  O   LYS A 387      11.151  31.371-109.972  1.00  4.510          O  
ATOM   6271  CB  LYS A 387       9.784  30.743-107.057  1.00  5.830          C  
ATOM   6272  CG  LYS A 387       9.259  29.552-106.276  1.00  5.830          C  
ATOM   6273  CD  LYS A 387       7.929  29.886-105.612  1.00  5.830          C  
ATOM   6274  CE  LYS A 387       7.396  28.716-104.801  1.00  5.830          C  
ATOM   6275  NZ  LYS A 387       6.102  29.050-104.125  1.00  5.830          N  
ATOM   6276  H   LYS A 387      12.041  30.621-105.817  1.00  4.900          H  
ATOM   6277  HA  LYS A 387      11.068  29.570-108.305  1.00  5.040          H  
ATOM   6278 1HB  LYS A 387       9.901  31.570-106.347  1.00  7.000          H  
ATOM   6279 2HB  LYS A 387       9.030  31.039-107.785  1.00  7.000          H  
ATOM   6280 1HG  LYS A 387       9.132  28.704-106.946  1.00  7.000          H  
ATOM   6281 2HG  LYS A 387       9.986  29.282-105.505  1.00  7.000          H  
ATOM   6282 1HD  LYS A 387       8.069  30.738-104.943  1.00  7.000          H  
ATOM   6283 2HD  LYS A 387       7.196  30.155-106.370  1.00  7.000          H  
ATOM   6284 1HE  LYS A 387       7.244  27.857-105.450  1.00  7.000          H  
ATOM   6285 2HE  LYS A 387       8.130  28.456-104.047  1.00  7.000          H  
ATOM   6286 1HZ  LYS A 387       5.792  28.250-103.578  1.00  7.000          H  
ATOM   6287 2HZ  LYS A 387       6.227  29.848-103.506  1.00  7.000          H  
ATOM   6288 3HZ  LYS A 387       5.408  29.275-104.817  1.00  7.000          H  
ATOM   6289  N   ALA A 388      11.691  32.818-108.314  1.00  4.170          N  
ATOM   6290  CA  ALA A 388      11.865  34.016-109.135  1.00  4.280          C  
ATOM   6291  C   ALA A 388      12.936  33.850-110.199  1.00  4.490          C  
ATOM   6292  O   ALA A 388      12.810  34.377-111.305  1.00  4.740          O  
ATOM   6293  CB  ALA A 388      12.192  35.193-108.240  1.00  5.950          C  
ATOM   6294  H   ALA A 388      11.826  32.915-107.313  1.00  5.000          H  
ATOM   6295  HA  ALA A 388      10.921  34.207-109.646  1.00  5.140          H  
ATOM   6296 1HB  ALA A 388      12.279  36.102-108.836  1.00  7.140          H  
ATOM   6297 2HB  ALA A 388      11.394  35.303-107.516  1.00  7.140          H  
ATOM   6298 3HB  ALA A 388      13.129  35.001-107.719  1.00  7.140          H  
ATOM   6299  N   HIS A 389      14.005  33.134-109.873  1.00  4.560          N  
ATOM   6300  CA  HIS A 389      15.033  32.886-110.858  1.00  4.850          C  
ATOM   6301  C   HIS A 389      14.535  31.901-111.904  1.00  4.930          C  
ATOM   6302  O   HIS A 389      14.601  32.169-113.101  1.00  5.120          O  
ATOM   6303  CB  HIS A 389      16.320  32.355-110.217  1.00  6.670          C  
ATOM   6304  CG  HIS A 389      17.400  32.048-111.234  1.00  6.670          C  
ATOM   6305  ND1 HIS A 389      17.536  30.795-111.829  1.00  6.670          N  
ATOM   6306  CD2 HIS A 389      18.364  32.835-111.787  1.00  6.670          C  
ATOM   6307  CE1 HIS A 389      18.542  30.828-112.686  1.00  6.670          C  
ATOM   6308  NE2 HIS A 389      19.063  32.053-112.679  1.00  6.670          N  
ATOM   6309  H   HIS A 389      14.112  32.790-108.915  1.00  5.470          H  
ATOM   6310  HA  HIS A 389      15.279  33.809-111.370  1.00  5.820          H  
ATOM   6311 1HB  HIS A 389      16.705  33.085-109.504  1.00  8.010          H  
ATOM   6312 2HB  HIS A 389      16.097  31.439-109.659  1.00  8.010          H  
ATOM   6313  HD1 HIS A 389      17.002  29.924-111.608  1.00  8.010          H  
ATOM   6314  HD2 HIS A 389      18.641  33.882-111.651  1.00  8.010          H  
ATOM   6315  HE1 HIS A 389      18.807  29.940-113.254  1.00  8.010          H  
ATOM   6316  N   ASP A 390      14.007  30.765-111.458  1.00  5.030          N  
ATOM   6317  CA  ASP A 390      13.619  29.714-112.378  1.00  5.290          C  
ATOM   6318  C   ASP A 390      12.326  29.964-113.179  1.00  5.390          C  
ATOM   6319  O   ASP A 390      12.169  29.405-114.271  1.00  5.720          O  
ATOM   6320  CB  ASP A 390      13.492  28.403-111.609  1.00  7.300          C  
ATOM   6321  CG  ASP A 390      14.844  27.840-111.060  1.00  7.300          C  
ATOM   6322  OD1 ASP A 390      15.928  28.306-111.416  1.00  7.300          O  
ATOM   6323  OD2 ASP A 390      14.761  26.911-110.296  1.00  7.300          O  
ATOM   6324  H   ASP A 390      13.937  30.596-110.448  1.00  6.040          H  
ATOM   6325  HA  ASP A 390      14.431  29.599-113.093  1.00  6.350          H  
ATOM   6326 1HB  ASP A 390      12.827  28.569-110.752  1.00  8.760          H  
ATOM   6327 2HB  ASP A 390      13.023  27.657-112.242  1.00  8.760          H  
ATOM   6328  N   SER A 391      11.392  30.774-112.662  1.00  5.500          N  
ATOM   6329  CA  SER A 391      10.114  31.008-113.343  1.00  5.710          C  
ATOM   6330  C   SER A 391       9.550  32.394-112.960  1.00  5.890          C  
ATOM   6331  O   SER A 391       9.992  32.981-111.979  1.00  6.100          O  
ATOM   6332  CB  SER A 391       9.150  29.904-112.934  1.00  7.910          C  
ATOM   6333  OG  SER A 391       8.777  30.047-111.591  1.00  7.910          O  
ATOM   6334  H   SER A 391      11.532  31.209-111.748  1.00  6.600          H  
ATOM   6335  HA  SER A 391      10.297  30.971-114.414  1.00  6.850          H  
ATOM   6336 1HB  SER A 391       8.278  29.897-113.559  1.00  9.490          H  
ATOM   6337 2HB  SER A 391       9.641  28.943-113.069  1.00  9.490          H  
ATOM   6338  HG  SER A 391       9.588  29.921-111.074  1.00  9.490          H  
ATOM   6339  N   GLU A 392       8.553  32.945-113.675  1.00  6.110          N  
ATOM   6340  CA  GLU A 392       7.817  32.403-114.815  1.00  6.570          C  
ATOM   6341  C   GLU A 392       7.724  33.465-115.884  1.00  6.850          C  
ATOM   6342  O   GLU A 392       8.096  34.610-115.647  1.00  7.070          O  
ATOM   6343  CB  GLU A 392       6.393  32.036-114.380  1.00  9.010          C  
ATOM   6344  CG  GLU A 392       5.555  33.245-113.905  1.00  9.010          C  
ATOM   6345  CD  GLU A 392       4.219  32.847-113.388  1.00  9.010          C  
ATOM   6346  OE1 GLU A 392       3.496  32.206-114.105  1.00  9.010          O  
ATOM   6347  OE2 GLU A 392       3.912  33.195-112.274  1.00  9.010          O  
ATOM   6348  H   GLU A 392       8.263  33.857-113.361  1.00  7.330          H  
ATOM   6349  HA  GLU A 392       8.321  31.538-115.237  1.00  7.880          H  
ATOM   6350 1HB  GLU A 392       5.862  31.558-115.203  1.00 10.820          H  
ATOM   6351 2HB  GLU A 392       6.426  31.329-113.556  1.00 10.820          H  
ATOM   6352 1HG  GLU A 392       6.096  33.763-113.113  1.00 10.820          H  
ATOM   6353 2HG  GLU A 392       5.420  33.946-114.729  1.00 10.820          H  
ATOM   6354  N   GLY A 393       7.146  33.116-117.020  1.00  7.070          N  
ATOM   6355  CA  GLY A 393       6.930  34.100-118.060  1.00  7.530          C  
ATOM   6356  C   GLY A 393       6.311  33.479-119.288  1.00  8.060          C  
ATOM   6357  O   GLY A 393       6.229  32.253-119.408  1.00  8.320          O  
ATOM   6358  H   GLY A 393       6.849  32.161-117.176  1.00  8.480          H  
ATOM   6359 1HA  GLY A 393       6.261  34.855-117.681  1.00  9.040          H  
ATOM   6360 2HA  GLY A 393       7.866  34.594-118.315  1.00  9.040          H  
ATOM   6361  N   SER A 394       5.868  34.337-120.193  1.00  8.420          N  
ATOM   6362  CA  SER A 394       5.223  33.939-121.429  1.00  9.040          C  
ATOM   6363  C   SER A 394       5.266  35.077-122.428  1.00  9.440          C  
ATOM   6364  O   SER A 394       5.558  36.223-122.081  1.00  9.720          O  
ATOM   6365  CB  SER A 394       3.780  33.538-121.174  1.00 12.410          C  
ATOM   6366  OG  SER A 394       3.003  34.642-120.795  1.00 12.410          O  
ATOM   6367  H   SER A 394       5.979  35.328-120.024  1.00 10.100          H  
ATOM   6368  HA  SER A 394       5.762  33.087-121.850  1.00 10.850          H  
ATOM   6369 1HB  SER A 394       3.360  33.093-122.077  1.00 14.890          H  
ATOM   6370 2HB  SER A 394       3.744  32.781-120.392  1.00 14.890          H  
ATOM   6371  HG  SER A 394       2.130  34.293-120.594  1.00 14.890          H  
ATOM   6372  N   ASP A 395       4.958  34.760-123.673  1.00  9.670          N  
ATOM   6373  CA  ASP A 395       4.891  35.742-124.741  1.00 10.220          C  
ATOM   6374  C   ASP A 395       3.720  35.328-125.622  1.00 10.170          C  
ATOM   6375  O   ASP A 395       3.774  34.303-126.308  1.00 10.060          O  
ATOM   6376  CB  ASP A 395       6.221  35.787-125.514  1.00 14.090          C  
ATOM   6377  CG  ASP A 395       6.293  36.894-126.571  1.00 14.090          C  
ATOM   6378  OD1 ASP A 395       5.302  37.536-126.792  1.00 14.090          O  
ATOM   6379  OD2 ASP A 395       7.347  37.088-127.140  1.00 14.090          O  
ATOM   6380  H   ASP A 395       4.737  33.801-123.890  1.00 11.600          H  
ATOM   6381  HA  ASP A 395       4.685  36.729-124.324  1.00 12.260          H  
ATOM   6382 1HB  ASP A 395       7.037  35.937-124.807  1.00 16.910          H  
ATOM   6383 2HB  ASP A 395       6.387  34.829-126.002  1.00 16.910          H  
ATOM   6384  N   LEU A 396       2.612  36.046-125.488  1.00 10.370          N  
ATOM   6385  CA  LEU A 396       1.382  35.696-126.177  1.00 10.480          C  
ATOM   6386  C   LEU A 396       1.080  36.694-127.274  1.00 10.680          C  
ATOM   6387  O   LEU A 396       1.420  37.872-127.162  1.00 11.320          O  
ATOM   6388  CB  LEU A 396       0.230  35.659-125.171  1.00 14.630          C  
ATOM   6389  CG  LEU A 396       0.431  34.721-123.939  1.00 14.630          C  
ATOM   6390  CD1 LEU A 396      -0.765  34.866-123.021  1.00 14.630          C  
ATOM   6391  CD2 LEU A 396       0.608  33.266-124.384  1.00 14.630          C  
ATOM   6392  H   LEU A 396       2.648  36.876-124.914  1.00 12.440          H  
ATOM   6393  HA  LEU A 396       1.498  34.723-126.648  1.00 12.580          H  
ATOM   6394 1HB  LEU A 396       0.067  36.670-124.801  1.00 17.550          H  
ATOM   6395 2HB  LEU A 396      -0.672  35.339-125.694  1.00 17.550          H  
ATOM   6396  HG  LEU A 396       1.319  35.033-123.387  1.00 17.550          H  
ATOM   6397 1HD1 LEU A 396      -0.628  34.233-122.144  1.00 17.550          H  
ATOM   6398 2HD1 LEU A 396      -0.859  35.905-122.702  1.00 17.550          H  
ATOM   6399 3HD1 LEU A 396      -1.671  34.565-123.545  1.00 17.550          H  
ATOM   6400 1HD2 LEU A 396       0.742  32.637-123.506  1.00 17.550          H  
ATOM   6401 2HD2 LEU A 396      -0.279  32.940-124.930  1.00 17.550          H  
ATOM   6402 3HD2 LEU A 396       1.481  33.168-125.024  1.00 17.550          H  
ATOM   6403  N   PHE A 397       0.415  36.235-128.322  1.00 10.350          N  
ATOM   6404  CA  PHE A 397       0.044  37.111-129.416  1.00 10.640          C  
ATOM   6405  C   PHE A 397      -1.195  36.591-130.129  1.00 10.650          C  
ATOM   6406  O   PHE A 397      -1.609  35.450-129.929  1.00 10.260          O  
ATOM   6407  CB  PHE A 397       1.229  37.261-130.381  1.00 14.780          C  
ATOM   6408  CG  PHE A 397       1.646  35.986-131.061  1.00 14.780          C  
ATOM   6409  CD1 PHE A 397       1.170  35.683-132.317  1.00 14.780          C  
ATOM   6410  CD2 PHE A 397       2.497  35.086-130.444  1.00 14.780          C  
ATOM   6411  CE1 PHE A 397       1.510  34.525-132.957  1.00 14.780          C  
ATOM   6412  CE2 PHE A 397       2.852  33.917-131.080  1.00 14.780          C  
ATOM   6413  CZ  PHE A 397       2.356  33.634-132.342  1.00 14.780          C  
ATOM   6414  H   PHE A 397       0.167  35.255-128.367  1.00 12.420          H  
ATOM   6415  HA  PHE A 397      -0.192  38.093-129.008  1.00 12.770          H  
ATOM   6416 1HB  PHE A 397       0.983  37.988-131.150  1.00 17.740          H  
ATOM   6417 2HB  PHE A 397       2.091  37.650-129.830  1.00 17.740          H  
ATOM   6418  HD1 PHE A 397       0.522  36.383-132.802  1.00 17.740          H  
ATOM   6419  HD2 PHE A 397       2.888  35.309-129.446  1.00 17.740          H  
ATOM   6420  HE1 PHE A 397       1.113  34.320-133.946  1.00 17.740          H  
ATOM   6421  HE2 PHE A 397       3.523  33.215-130.586  1.00 17.740          H  
ATOM   6422  HZ  PHE A 397       2.636  32.707-132.845  1.00 17.740          H  
ATOM   6423  N   ILE A 398      -1.789  37.443-130.953  1.00 11.270          N  
ATOM   6424  CA  ILE A 398      -2.945  37.071-131.755  1.00 11.520          C  
ATOM   6425  C   ILE A 398      -2.449  36.207-132.913  1.00 11.700          C  
ATOM   6426  O   ILE A 398      -1.545  36.647-133.607  1.00 12.090          O  
ATOM   6427  CB  ILE A 398      -3.644  38.339-132.295  1.00 16.030          C  
ATOM   6428  CG1 ILE A 398      -4.191  39.159-131.091  1.00 16.030          C  
ATOM   6429  CG2 ILE A 398      -4.756  37.965-133.294  1.00 16.030          C  
ATOM   6430  CD1 ILE A 398      -4.673  40.562-131.433  1.00 16.030          C  
ATOM   6431  H   ILE A 398      -1.402  38.370-131.041  1.00 13.520          H  
ATOM   6432  HA  ILE A 398      -3.642  36.547-131.120  1.00 13.820          H  
ATOM   6433  HB  ILE A 398      -2.908  38.960-132.807  1.00 19.230          H  
ATOM   6434 1HG1 ILE A 398      -5.019  38.611-130.647  1.00 19.230          H  
ATOM   6435 2HG1 ILE A 398      -3.405  39.253-130.348  1.00 19.230          H  
ATOM   6436 1HG2 ILE A 398      -5.229  38.859-133.681  1.00 19.230          H  
ATOM   6437 2HG2 ILE A 398      -4.335  37.409-134.137  1.00 19.230          H  
ATOM   6438 3HG2 ILE A 398      -5.501  37.357-132.798  1.00 19.230          H  
ATOM   6439 1HD1 ILE A 398      -5.029  41.052-130.524  1.00 19.230          H  
ATOM   6440 2HD1 ILE A 398      -3.849  41.138-131.853  1.00 19.230          H  
ATOM   6441 3HD1 ILE A 398      -5.486  40.523-132.149  1.00 19.230          H  
ATOM   6442  N   PRO A 399      -3.030  35.017-133.180  1.00 11.590          N  
ATOM   6443  CA  PRO A 399      -2.618  34.095-134.231  1.00 11.730          C  
ATOM   6444  C   PRO A 399      -2.464  34.809-135.558  1.00 12.250          C  
ATOM   6445  O   PRO A 399      -3.225  35.728-135.871  1.00 12.700          O  
ATOM   6446  CB  PRO A 399      -3.766  33.081-134.253  1.00 17.590          C  
ATOM   6447  CG  PRO A 399      -4.293  33.080-132.837  1.00 17.590          C  
ATOM   6448  CD  PRO A 399      -4.173  34.514-132.367  1.00 17.590          C  
ATOM   6449  HA  PRO A 399      -1.670  33.618-133.928  1.00 14.080          H  
ATOM   6450 1HB  PRO A 399      -4.523  33.388-134.995  1.00 21.110          H  
ATOM   6451 2HB  PRO A 399      -3.393  32.096-134.568  1.00 21.110          H  
ATOM   6452 1HG  PRO A 399      -5.331  32.715-132.819  1.00 21.110          H  
ATOM   6453 2HG  PRO A 399      -3.705  32.387-132.213  1.00 21.110          H  
ATOM   6454 1HD  PRO A 399      -5.095  35.067-132.575  1.00 21.110          H  
ATOM   6455 2HD  PRO A 399      -3.920  34.474-131.294  1.00 21.110          H  
ATOM   6456  N   VAL A 400      -1.479  34.366-136.332  1.00 12.320          N  
ATOM   6457  CA  VAL A 400      -1.132  35.004-137.590  1.00 12.670          C  
ATOM   6458  C   VAL A 400      -1.243  34.013-138.763  1.00 12.870          C  
ATOM   6459  O   VAL A 400      -1.293  32.810-138.520  1.00 13.270          O  
ATOM   6460  CB  VAL A 400       0.329  35.541-137.454  1.00 17.600          C  
ATOM   6461  CG1 VAL A 400       0.391  36.556-136.327  1.00 17.600          C  
ATOM   6462  CG2 VAL A 400       1.290  34.379-137.196  1.00 17.600          C  
ATOM   6463  H   VAL A 400      -0.943  33.573-136.018  1.00 14.780          H  
ATOM   6464  HA  VAL A 400      -1.828  35.826-137.722  1.00 15.200          H  
ATOM   6465  HB  VAL A 400       0.629  36.045-138.342  1.00 21.120          H  
ATOM   6466 1HG1 VAL A 400       1.404  36.944-136.236  1.00 21.120          H  
ATOM   6467 2HG1 VAL A 400      -0.292  37.375-136.537  1.00 21.120          H  
ATOM   6468 3HG1 VAL A 400       0.105  36.090-135.393  1.00 21.120          H  
ATOM   6469 1HG2 VAL A 400       2.305  34.764-137.101  1.00 21.120          H  
ATOM   6470 2HG2 VAL A 400       1.018  33.865-136.284  1.00 21.120          H  
ATOM   6471 3HG2 VAL A 400       1.250  33.678-138.029  1.00 21.120          H  
ATOM   6472  N   THR A 401      -1.289  34.496-140.028  1.00 12.810          N  
ATOM   6473  CA  THR A 401      -1.160  35.909-140.413  1.00 12.800          C  
ATOM   6474  C   THR A 401      -2.309  36.407-141.278  1.00 13.320          C  
ATOM   6475  O   THR A 401      -2.852  35.642-142.072  1.00 13.670          O  
ATOM   6476  CB  THR A 401       0.148  36.137-141.216  1.00 17.920          C  
ATOM   6477  OG1 THR A 401       0.311  37.539-141.502  1.00 17.920          O  
ATOM   6478  CG2 THR A 401       0.173  35.355-142.526  1.00 17.920          C  
ATOM   6479  H   THR A 401      -1.401  33.822-140.772  1.00 15.370          H  
ATOM   6480  HA  THR A 401      -1.118  36.508-139.541  1.00 15.360          H  
ATOM   6481  HB  THR A 401       0.990  35.807-140.614  1.00 21.510          H  
ATOM   6482  HG1 THR A 401      -0.419  37.882-142.099  1.00 21.510          H  
ATOM   6483 1HG2 THR A 401       1.117  35.542-143.033  1.00 21.510          H  
ATOM   6484 2HG2 THR A 401       0.077  34.291-142.323  1.00 21.510          H  
ATOM   6485 3HG2 THR A 401      -0.641  35.676-143.170  1.00 21.510          H  
ATOM   6486  N   PRO A 402      -2.730  37.673-141.103  1.00 13.550          N  
ATOM   6487  CA  PRO A 402      -3.643  38.384-141.963  1.00 14.170          C  
ATOM   6488  C   PRO A 402      -2.814  38.738-143.191  1.00 14.360          C  
ATOM   6489  O   PRO A 402      -1.584  38.739-143.081  1.00 14.270          O  
ATOM   6490  CB  PRO A 402      -4.052  39.591-141.102  1.00 21.250          C  
ATOM   6491  CG  PRO A 402      -2.863  39.843-140.218  1.00 21.250          C  
ATOM   6492  CD  PRO A 402      -2.292  38.484-139.918  1.00 21.250          C  
ATOM   6493  HA  PRO A 402      -4.488  37.722-142.206  1.00 17.000          H  
ATOM   6494 1HB  PRO A 402      -4.270  40.466-141.731  1.00 25.510          H  
ATOM   6495 2HB  PRO A 402      -4.969  39.367-140.534  1.00 25.510          H  
ATOM   6496 1HG  PRO A 402      -2.140  40.487-140.746  1.00 25.510          H  
ATOM   6497 2HG  PRO A 402      -3.168  40.394-139.317  1.00 25.510          H  
ATOM   6498 1HD  PRO A 402      -1.202  38.620-139.876  1.00 25.510          H  
ATOM   6499 2HD  PRO A 402      -2.714  38.085-138.979  1.00 25.510          H  
ATOM   6500  N   PRO A 403      -3.427  39.077-144.336  1.00 14.790          N  
ATOM   6501  CA  PRO A 403      -2.772  39.517-145.567  1.00 15.190          C  
ATOM   6502  C   PRO A 403      -1.870  40.757-145.422  1.00 15.150          C  
ATOM   6503  O   PRO A 403      -1.010  40.985-146.272  1.00 15.260          O  
ATOM   6504  CB  PRO A 403      -3.967  39.785-146.498  1.00 22.790          C  
ATOM   6505  CG  PRO A 403      -5.155  39.990-145.578  1.00 22.790          C  
ATOM   6506  CD  PRO A 403      -4.904  39.060-144.416  1.00 22.790          C  
ATOM   6507  HA  PRO A 403      -2.178  38.676-145.956  1.00 18.230          H  
ATOM   6508 1HB  PRO A 403      -3.758  40.669-147.122  1.00 27.340          H  
ATOM   6509 2HB  PRO A 403      -4.103  38.936-147.183  1.00 27.340          H  
ATOM   6510 1HG  PRO A 403      -5.218  41.044-145.272  1.00 27.340          H  
ATOM   6511 2HG  PRO A 403      -6.092  39.758-146.111  1.00 27.340          H  
ATOM   6512 1HD  PRO A 403      -5.381  39.479-143.531  1.00 27.340          H  
ATOM   6513 2HD  PRO A 403      -5.266  38.043-144.636  1.00 27.340          H  
ATOM   6514  N   GLU A 404      -2.086  41.559-144.375  1.00 15.160          N  
ATOM   6515  CA  GLU A 404      -1.295  42.759-144.108  1.00 15.230          C  
ATOM   6516  C   GLU A 404      -1.394  43.110-142.620  1.00 14.910          C  
ATOM   6517  O   GLU A 404      -2.392  42.795-141.967  1.00 15.150          O  
ATOM   6518  CB  GLU A 404      -1.762  43.925-145.000  1.00 21.290          C  
ATOM   6519  CG  GLU A 404      -0.967  45.253-144.856  1.00 21.290          C  
ATOM   6520  CD  GLU A 404       0.529  45.129-145.114  1.00 21.290          C  
ATOM   6521  OE1 GLU A 404       1.214  44.592-144.253  1.00 21.290          O  
ATOM   6522  OE2 GLU A 404       0.983  45.579-146.139  1.00 21.290          O  
ATOM   6523  H   GLU A 404      -2.806  41.324-143.712  1.00 18.190          H  
ATOM   6524  HA  GLU A 404      -0.249  42.548-144.338  1.00 18.280          H  
ATOM   6525 1HB  GLU A 404      -1.708  43.623-146.047  1.00 25.550          H  
ATOM   6526 2HB  GLU A 404      -2.806  44.144-144.782  1.00 25.550          H  
ATOM   6527 1HG  GLU A 404      -1.372  45.954-145.583  1.00 25.550          H  
ATOM   6528 2HG  GLU A 404      -1.140  45.684-143.874  1.00 25.550          H  
ATOM   6529  N   GLY A 405      -0.377  43.793-142.097  1.00 14.480          N  
ATOM   6530  CA  GLY A 405      -0.353  44.220-140.697  1.00 14.220          C  
ATOM   6531  C   GLY A 405      -0.669  45.698-140.492  1.00 13.930          C  
ATOM   6532  O   GLY A 405      -1.381  46.324-141.280  1.00 13.930          O  
ATOM   6533  H   GLY A 405       0.398  44.036-142.725  1.00 17.380          H  
ATOM   6534 1HA  GLY A 405      -1.065  43.621-140.130  1.00 17.060          H  
ATOM   6535 2HA  GLY A 405       0.630  44.006-140.282  1.00 17.060          H  
ATOM   6536  N   ILE A 406      -0.159  46.243-139.386  1.00 13.850          N  
ATOM   6537  CA  ILE A 406      -0.390  47.636-139.026  1.00 13.730          C  
ATOM   6538  C   ILE A 406       0.917  48.327-138.687  1.00 13.750          C  
ATOM   6539  O   ILE A 406       1.915  47.667-138.395  1.00 13.570          O  
ATOM   6540  CB  ILE A 406      -1.333  47.763-137.810  1.00 19.270          C  
ATOM   6541  CG1 ILE A 406      -0.674  47.103-136.541  1.00 19.270          C  
ATOM   6542  CG2 ILE A 406      -2.685  47.113-138.153  1.00 19.270          C  
ATOM   6543  CD1 ILE A 406      -1.397  47.377-135.242  1.00 19.270          C  
ATOM   6544  H   ILE A 406       0.424  45.673-138.792  1.00 16.620          H  
ATOM   6545  HA  ILE A 406      -0.836  48.153-139.875  1.00 16.480          H  
ATOM   6546  HB  ILE A 406      -1.484  48.820-137.583  1.00 23.120          H  
ATOM   6547 1HG1 ILE A 406      -0.629  46.028-136.686  1.00 23.120          H  
ATOM   6548 2HG1 ILE A 406       0.338  47.482-136.416  1.00 23.120          H  
ATOM   6549 1HG2 ILE A 406      -3.377  47.212-137.327  1.00 23.120          H  
ATOM   6550 2HG2 ILE A 406      -3.104  47.607-139.029  1.00 23.120          H  
ATOM   6551 3HG2 ILE A 406      -2.544  46.057-138.374  1.00 23.120          H  
ATOM   6552 1HD1 ILE A 406      -0.862  46.892-134.427  1.00 23.120          H  
ATOM   6553 2HD1 ILE A 406      -1.419  48.456-135.069  1.00 23.120          H  
ATOM   6554 3HD1 ILE A 406      -2.409  46.995-135.279  1.00 23.120          H  
ATOM   6555  N   GLU A 407       0.895  49.652-138.680  1.00 14.120          N  
ATOM   6556  CA  GLU A 407       2.042  50.428-138.240  1.00 14.300          C  
ATOM   6557  C   GLU A 407       1.794  50.924-136.827  1.00 14.170          C  
ATOM   6558  O   GLU A 407       0.648  51.184-136.450  1.00 14.460          O  
ATOM   6559  CB  GLU A 407       2.306  51.605-139.176  1.00 19.950          C  
ATOM   6560  CG  GLU A 407       2.709  51.208-140.593  1.00 19.950          C  
ATOM   6561  CD  GLU A 407       3.009  52.402-141.468  1.00 19.950          C  
ATOM   6562  OE1 GLU A 407       2.813  53.504-141.011  1.00 19.950          O  
ATOM   6563  OE2 GLU A 407       3.436  52.211-142.583  1.00 19.950          O  
ATOM   6564  H   GLU A 407       0.051  50.133-138.958  1.00 16.940          H  
ATOM   6565  HA  GLU A 407       2.924  49.787-138.226  1.00 17.160          H  
ATOM   6566 1HB  GLU A 407       1.412  52.224-139.241  1.00 23.940          H  
ATOM   6567 2HB  GLU A 407       3.102  52.224-138.760  1.00 23.940          H  
ATOM   6568 1HG  GLU A 407       3.594  50.574-140.540  1.00 23.940          H  
ATOM   6569 2HG  GLU A 407       1.906  50.623-141.038  1.00 23.940          H  
ATOM   6570  N   THR A 408       2.866  51.078-136.060  1.00 13.900          N  
ATOM   6571  CA  THR A 408       2.794  51.600-134.704  1.00 13.910          C  
ATOM   6572  C   THR A 408       3.800  52.728-134.521  1.00 13.830          C  
ATOM   6573  O   THR A 408       4.681  52.924-135.364  1.00 13.960          O  
ATOM   6574  CB  THR A 408       3.067  50.485-133.676  1.00 19.470          C  
ATOM   6575  OG1 THR A 408       4.417  50.020-133.836  1.00 19.470          O  
ATOM   6576  CG2 THR A 408       2.096  49.310-133.901  1.00 19.470          C  
ATOM   6577  H   THR A 408       3.775  50.828-136.423  1.00 16.680          H  
ATOM   6578  HA  THR A 408       1.797  52.005-134.531  1.00 16.690          H  
ATOM   6579  HB  THR A 408       2.941  50.882-132.668  1.00 23.360          H  
ATOM   6580  HG1 THR A 408       4.681  49.494-133.072  1.00 23.360          H  
ATOM   6581 1HG2 THR A 408       2.295  48.529-133.170  1.00 23.360          H  
ATOM   6582 2HG2 THR A 408       1.070  49.660-133.788  1.00 23.360          H  
ATOM   6583 3HG2 THR A 408       2.226  48.901-134.899  1.00 23.360          H  
ATOM   6584  N   LYS A 409       3.666  53.470-133.419  1.00 13.760          N  
ATOM   6585  CA  LYS A 409       4.574  54.569-133.107  1.00 13.820          C  
ATOM   6586  C   LYS A 409       5.215  54.325-131.754  1.00 13.690          C  
ATOM   6587  O   LYS A 409       4.595  53.718-130.880  1.00 13.700          O  
ATOM   6588  CB  LYS A 409       3.814  55.901-133.096  1.00 19.320          C  
ATOM   6589  CG  LYS A 409       3.068  56.245-134.409  1.00 19.320          C  
ATOM   6590  CD  LYS A 409       4.012  56.520-135.581  1.00 19.320          C  
ATOM   6591  CE  LYS A 409       3.234  56.931-136.827  1.00 19.320          C  
ATOM   6592  NZ  LYS A 409       4.126  57.131-138.011  1.00 19.320          N  
ATOM   6593  H   LYS A 409       2.921  53.251-132.773  1.00 16.510          H  
ATOM   6594  HA  LYS A 409       5.373  54.602-133.846  1.00 16.580          H  
ATOM   6595 1HB  LYS A 409       3.082  55.892-132.289  1.00 23.190          H  
ATOM   6596 2HB  LYS A 409       4.514  56.712-132.887  1.00 23.190          H  
ATOM   6597 1HG  LYS A 409       2.415  55.415-134.678  1.00 23.190          H  
ATOM   6598 2HG  LYS A 409       2.449  57.124-134.246  1.00 23.190          H  
ATOM   6599 1HD  LYS A 409       4.715  57.309-135.316  1.00 23.190          H  
ATOM   6600 2HD  LYS A 409       4.575  55.617-135.820  1.00 23.190          H  
ATOM   6601 1HE  LYS A 409       2.509  56.151-137.062  1.00 23.190          H  
ATOM   6602 2HE  LYS A 409       2.703  57.860-136.625  1.00 23.190          H  
ATOM   6603 1HZ  LYS A 409       3.568  57.397-138.813  1.00 23.190          H  
ATOM   6604 2HZ  LYS A 409       4.799  57.859-137.813  1.00 23.190          H  
ATOM   6605 3HZ  LYS A 409       4.614  56.267-138.216  1.00 23.190          H  
ATOM   6606  N   GLU A 410       6.447  54.804-131.577  1.00 13.680          N  
ATOM   6607  CA  GLU A 410       7.158  54.633-130.314  1.00 13.610          C  
ATOM   6608  C   GLU A 410       7.853  55.915-129.865  1.00 13.850          C  
ATOM   6609  O   GLU A 410       8.204  56.761-130.688  1.00 14.100          O  
ATOM   6610  CB  GLU A 410       8.214  53.523-130.441  1.00 19.080          C  
ATOM   6611  CG  GLU A 410       7.684  52.131-130.870  1.00 19.080          C  
ATOM   6612  CD  GLU A 410       8.766  51.079-130.881  1.00 19.080          C  
ATOM   6613  OE1 GLU A 410       9.875  51.419-130.553  1.00 19.080          O  
ATOM   6614  OE2 GLU A 410       8.482  49.944-131.192  1.00 19.080          O  
ATOM   6615  H   GLU A 410       6.902  55.295-132.336  1.00 16.420          H  
ATOM   6616  HA  GLU A 410       6.443  54.361-129.548  1.00 16.330          H  
ATOM   6617 1HB  GLU A 410       8.968  53.828-131.164  1.00 22.900          H  
ATOM   6618 2HB  GLU A 410       8.719  53.400-129.477  1.00 22.900          H  
ATOM   6619 1HG  GLU A 410       6.901  51.816-130.213  1.00 22.900          H  
ATOM   6620 2HG  GLU A 410       7.262  52.210-131.871  1.00 22.900          H  
ATOM   6621  N   TRP A 411       8.066  56.042-128.559  1.00 13.960          N  
ATOM   6622  CA  TRP A 411       8.820  57.143-127.984  1.00 14.230          C  
ATOM   6623  C   TRP A 411       9.459  56.623-126.711  1.00 14.060          C  
ATOM   6624  O   TRP A 411       8.937  55.704-126.093  1.00 14.010          O  
ATOM   6625  CB  TRP A 411       7.897  58.329-127.688  1.00 19.810          C  
ATOM   6626  CG  TRP A 411       6.863  58.059-126.629  1.00 19.810          C  
ATOM   6627  CD1 TRP A 411       6.953  58.402-125.310  1.00 19.810          C  
ATOM   6628  CD2 TRP A 411       5.590  57.370-126.776  1.00 19.810          C  
ATOM   6629  NE1 TRP A 411       5.830  57.995-124.639  1.00 19.810          N  
ATOM   6630  CE2 TRP A 411       4.993  57.351-125.515  1.00 19.810          C  
ATOM   6631  CE3 TRP A 411       4.920  56.777-127.859  1.00 19.810          C  
ATOM   6632  CZ2 TRP A 411       3.766  56.757-125.297  1.00 19.810          C  
ATOM   6633  CZ3 TRP A 411       3.693  56.186-127.637  1.00 19.810          C  
ATOM   6634  CH2 TRP A 411       3.130  56.171-126.389  1.00 19.810          C  
ATOM   6635  H   TRP A 411       7.724  55.323-127.935  1.00 16.750          H  
ATOM   6636  HA  TRP A 411       9.604  57.451-128.674  1.00 17.080          H  
ATOM   6637 1HB  TRP A 411       8.495  59.176-127.364  1.00 23.780          H  
ATOM   6638 2HB  TRP A 411       7.381  58.625-128.603  1.00 23.780          H  
ATOM   6639  HD1 TRP A 411       7.796  58.926-124.858  1.00 23.780          H  
ATOM   6640  HE1 TRP A 411       5.657  58.134-123.652  1.00 23.780          H  
ATOM   6641  HE3 TRP A 411       5.352  56.784-128.853  1.00 23.780          H  
ATOM   6642  HZ2 TRP A 411       3.304  56.740-124.314  1.00 23.780          H  
ATOM   6643  HZ3 TRP A 411       3.182  55.728-128.484  1.00 23.780          H  
ATOM   6644  HH2 TRP A 411       2.161  55.694-126.249  1.00 23.780          H  
ATOM   6645  N   ILE A 412      10.547  57.245-126.274  1.00 14.080          N  
ATOM   6646  CA  ILE A 412      11.213  56.792-125.059  1.00 14.030          C  
ATOM   6647  C   ILE A 412      11.478  57.906-124.067  1.00 14.350          C  
ATOM   6648  O   ILE A 412      11.467  59.085-124.424  1.00 14.550          O  
ATOM   6649  CB  ILE A 412      12.525  56.071-125.442  1.00 19.660          C  
ATOM   6650  CG1 ILE A 412      13.482  57.059-126.176  1.00 19.660          C  
ATOM   6651  CG2 ILE A 412      12.216  54.832-126.281  1.00 19.660          C  
ATOM   6652  CD1 ILE A 412      14.859  56.497-126.493  1.00 19.660          C  
ATOM   6653  H   ILE A 412      10.923  58.021-126.800  1.00 16.900          H  
ATOM   6654  HA  ILE A 412      10.569  56.066-124.569  1.00 16.840          H  
ATOM   6655  HB  ILE A 412      13.034  55.764-124.536  1.00 23.590          H  
ATOM   6656 1HG1 ILE A 412      13.022  57.390-127.102  1.00 23.590          H  
ATOM   6657 2HG1 ILE A 412      13.633  57.926-125.531  1.00 23.590          H  
ATOM   6658 1HG2 ILE A 412      13.117  54.315-126.525  1.00 23.590          H  
ATOM   6659 2HG2 ILE A 412      11.569  54.170-125.719  1.00 23.590          H  
ATOM   6660 3HG2 ILE A 412      11.716  55.111-127.202  1.00 23.590          H  
ATOM   6661 1HD1 ILE A 412      15.458  57.269-126.973  1.00 23.590          H  
ATOM   6662 2HD1 ILE A 412      15.339  56.184-125.589  1.00 23.590          H  
ATOM   6663 3HD1 ILE A 412      14.783  55.650-127.162  1.00 23.590          H  
ATOM   6664  N   ILE A 413      11.732  57.519-122.823  1.00 14.520          N  
ATOM   6665  CA  ILE A 413      12.076  58.458-121.768  1.00 14.910          C  
ATOM   6666  C   ILE A 413      13.528  58.277-121.358  1.00 14.660          C  
ATOM   6667  O   ILE A 413      13.876  57.277-120.729  1.00 14.390          O  
ATOM   6668  CB  ILE A 413      11.172  58.208-120.551  1.00 20.720          C  
ATOM   6669  CG1 ILE A 413       9.648  58.244-120.965  1.00 20.720          C  
ATOM   6670  CG2 ILE A 413      11.494  59.190-119.459  1.00 20.720          C  
ATOM   6671  CD1 ILE A 413       9.125  59.526-121.556  1.00 20.720          C  
ATOM   6672  H   ILE A 413      11.710  56.532-122.614  1.00 17.420          H  
ATOM   6673  HA  ILE A 413      11.953  59.477-122.130  1.00 17.890          H  
ATOM   6674  HB  ILE A 413      11.358  57.205-120.171  1.00 24.860          H  
ATOM   6675 1HG1 ILE A 413       9.488  57.468-121.700  1.00 24.860          H  
ATOM   6676 2HG1 ILE A 413       9.048  58.019-120.084  1.00 24.860          H  
ATOM   6677 1HG2 ILE A 413      10.867  58.989-118.609  1.00 24.860          H  
ATOM   6678 2HG2 ILE A 413      12.537  59.086-119.163  1.00 24.860          H  
ATOM   6679 3HG2 ILE A 413      11.325  60.211-119.795  1.00 24.860          H  
ATOM   6680 1HD1 ILE A 413       8.066  59.398-121.797  1.00 24.860          H  
ATOM   6681 2HD1 ILE A 413       9.233  60.330-120.836  1.00 24.860          H  
ATOM   6682 3HD1 ILE A 413       9.666  59.776-122.463  1.00 24.860          H  
ATOM   6683  N   VAL A 414      14.380  59.218-121.751  1.00 14.840          N  
ATOM   6684  CA  VAL A 414      15.811  59.101-121.479  1.00 14.670          C  
ATOM   6685  C   VAL A 414      16.456  60.402-121.018  1.00 14.890          C  
ATOM   6686  O   VAL A 414      15.930  61.485-121.256  1.00 15.340          O  
ATOM   6687  CB  VAL A 414      16.556  58.543-122.707  1.00 20.610          C  
ATOM   6688  CG1 VAL A 414      16.078  57.115-123.024  1.00 20.610          C  
ATOM   6689  CG2 VAL A 414      16.300  59.452-123.917  1.00 20.610          C  
ATOM   6690  H   VAL A 414      14.007  60.043-122.228  1.00 17.810          H  
ATOM   6691  HA  VAL A 414      15.937  58.377-120.673  1.00 17.600          H  
ATOM   6692  HB  VAL A 414      17.623  58.501-122.483  1.00 24.730          H  
ATOM   6693 1HG1 VAL A 414      16.640  56.741-123.869  1.00 24.730          H  
ATOM   6694 2HG1 VAL A 414      16.252  56.470-122.163  1.00 24.730          H  
ATOM   6695 3HG1 VAL A 414      15.024  57.110-123.265  1.00 24.730          H  
ATOM   6696 1HG2 VAL A 414      16.829  59.061-124.781  1.00 24.730          H  
ATOM   6697 2HG2 VAL A 414      15.231  59.480-124.134  1.00 24.730          H  
ATOM   6698 3HG2 VAL A 414      16.649  60.463-123.702  1.00 24.730          H  
ATOM   6699  N   GLY A 415      17.616  60.296-120.377  1.00 14.660          N  
ATOM   6700  CA  GLY A 415      18.340  61.496-119.973  1.00 14.850          C  
ATOM   6701  C   GLY A 415      19.697  61.639-120.655  1.00 14.250          C  
ATOM   6702  O   GLY A 415      20.114  60.778-121.439  1.00 13.840          O  
ATOM   6703  H   GLY A 415      17.993  59.377-120.195  1.00 17.590          H  
ATOM   6704 1HA  GLY A 415      17.736  62.360-120.208  1.00 17.820          H  
ATOM   6705 2HA  GLY A 415      18.476  61.488-118.890  1.00 17.820          H  
ATOM   6706  N   ARG A 416      20.409  62.710-120.288  1.00 14.310          N  
ATOM   6707  CA  ARG A 416      21.733  63.054-120.800  1.00 13.870          C  
ATOM   6708  C   ARG A 416      22.526  63.671-119.659  1.00 13.280          C  
ATOM   6709  O   ARG A 416      21.964  64.425-118.868  1.00 13.420          O  
ATOM   6710  CB  ARG A 416      21.653  64.053-121.952  1.00 19.590          C  
ATOM   6711  CG  ARG A 416      20.948  63.567-123.230  1.00 19.590          C  
ATOM   6712  CD  ARG A 416      21.738  62.527-123.954  1.00 19.590          C  
ATOM   6713  NE  ARG A 416      21.121  62.159-125.222  1.00 19.590          N  
ATOM   6714  CZ  ARG A 416      20.129  61.256-125.383  1.00 19.590          C  
ATOM   6715  NH1 ARG A 416      19.608  60.616-124.353  1.00 19.590          N  
ATOM   6716  NH2 ARG A 416      19.674  61.013-126.607  1.00 19.590          N  
ATOM   6717  H   ARG A 416      20.005  63.338-119.609  1.00 17.170          H  
ATOM   6718  HA  ARG A 416      22.243  62.150-121.128  1.00 16.640          H  
ATOM   6719 1HB  ARG A 416      21.134  64.948-121.615  1.00 23.510          H  
ATOM   6720 2HB  ARG A 416      22.663  64.353-122.233  1.00 23.510          H  
ATOM   6721 1HG  ARG A 416      19.973  63.161-122.989  1.00 23.510          H  
ATOM   6722 2HG  ARG A 416      20.818  64.412-123.903  1.00 23.510          H  
ATOM   6723 1HD  ARG A 416      22.733  62.919-124.165  1.00 23.510          H  
ATOM   6724 2HD  ARG A 416      21.831  61.631-123.348  1.00 23.510          H  
ATOM   6725  HE  ARG A 416      21.475  62.604-126.053  1.00 23.510          H  
ATOM   6726 1HH1 ARG A 416      19.933  60.780-123.384  1.00 23.510          H  
ATOM   6727 2HH1 ARG A 416      18.870  59.948-124.498  1.00 23.510          H  
ATOM   6728 1HH2 ARG A 416      20.072  61.499-127.399  1.00 23.510          H  
ATOM   6729 2HH2 ARG A 416      18.937  60.341-126.755  1.00 23.510          H  
ATOM   6730  N   LEU A 417      23.813  63.351-119.566  1.00 12.770          N  
ATOM   6731  CA  LEU A 417      24.644  63.897-118.498  1.00 12.320          C  
ATOM   6732  C   LEU A 417      25.777  64.749-119.036  1.00 12.290          C  
ATOM   6733  O   LEU A 417      26.289  64.501-120.128  1.00 12.390          O  
ATOM   6734  CB  LEU A 417      25.267  62.748-117.709  1.00 17.430          C  
ATOM   6735  CG  LEU A 417      24.295  61.705-117.211  1.00 17.430          C  
ATOM   6736  CD1 LEU A 417      25.070  60.580-116.597  1.00 17.430          C  
ATOM   6737  CD2 LEU A 417      23.317  62.274-116.232  1.00 17.430          C  
ATOM   6738  H   LEU A 417      24.227  62.735-120.249  1.00 15.320          H  
ATOM   6739  HA  LEU A 417      24.035  64.523-117.850  1.00 14.780          H  
ATOM   6740 1HB  LEU A 417      26.005  62.255-118.337  1.00 20.910          H  
ATOM   6741 2HB  LEU A 417      25.785  63.170-116.843  1.00 20.910          H  
ATOM   6742  HG  LEU A 417      23.766  61.337-118.035  1.00 20.910          H  
ATOM   6743 1HD1 LEU A 417      24.397  59.811-116.285  1.00 20.910          H  
ATOM   6744 2HD1 LEU A 417      25.752  60.168-117.332  1.00 20.910          H  
ATOM   6745 3HD1 LEU A 417      25.629  60.944-115.741  1.00 20.910          H  
ATOM   6746 1HD2 LEU A 417      22.636  61.511-115.925  1.00 20.910          H  
ATOM   6747 2HD2 LEU A 417      23.859  62.633-115.386  1.00 20.910          H  
ATOM   6748 3HD2 LEU A 417      22.744  63.082-116.677  1.00 20.910          H  
ATOM   6749  N   LYS A 418      26.200  65.715-118.242  1.00 12.260          N  
ATOM   6750  CA  LYS A 418      27.381  66.507-118.532  1.00 12.080          C  
ATOM   6751  C   LYS A 418      28.560  65.825-117.868  1.00 11.450          C  
ATOM   6752  O   LYS A 418      28.371  65.044-116.937  1.00 11.380          O  
ATOM   6753  CB  LYS A 418      27.259  67.939-118.021  1.00 16.980          C  
ATOM   6754  CG  LYS A 418      26.182  68.777-118.690  1.00 16.980          C  
ATOM   6755  CD  LYS A 418      26.186  70.191-118.111  1.00 16.980          C  
ATOM   6756  CE  LYS A 418      25.102  71.071-118.714  1.00 16.980          C  
ATOM   6757  NZ  LYS A 418      25.212  72.484-118.233  1.00 16.980          N  
ATOM   6758  H   LYS A 418      25.693  65.875-117.383  1.00 14.710          H  
ATOM   6759  HA  LYS A 418      27.554  66.521-119.610  1.00 14.500          H  
ATOM   6760 1HB  LYS A 418      27.077  67.930-116.948  1.00 20.380          H  
ATOM   6761 2HB  LYS A 418      28.210  68.452-118.175  1.00 20.380          H  
ATOM   6762 1HG  LYS A 418      26.399  68.835-119.755  1.00 20.380          H  
ATOM   6763 2HG  LYS A 418      25.207  68.318-118.573  1.00 20.380          H  
ATOM   6764 1HD  LYS A 418      26.022  70.132-117.031  1.00 20.380          H  
ATOM   6765 2HD  LYS A 418      27.157  70.653-118.286  1.00 20.380          H  
ATOM   6766 1HE  LYS A 418      25.180  71.055-119.800  1.00 20.380          H  
ATOM   6767 2HE  LYS A 418      24.126  70.676-118.422  1.00 20.380          H  
ATOM   6768 1HZ  LYS A 418      24.475  73.041-118.642  1.00 20.380          H  
ATOM   6769 2HZ  LYS A 418      25.139  72.519-117.225  1.00 20.380          H  
ATOM   6770 3HZ  LYS A 418      26.108  72.861-118.509  1.00 20.380          H  
ATOM   6771  N   ALA A 419      29.768  66.121-118.332  1.00 11.180          N  
ATOM   6772  CA  ALA A 419      30.992  65.595-117.730  1.00 10.730          C  
ATOM   6773  C   ALA A 419      31.601  66.590-116.719  1.00 10.180          C  
ATOM   6774  O   ALA A 419      32.150  67.604-117.143  1.00 10.060          O  
ATOM   6775  CB  ALA A 419      32.016  65.295-118.803  1.00 15.200          C  
ATOM   6776  H   ALA A 419      29.842  66.750-119.121  1.00 13.420          H  
ATOM   6777  HA  ALA A 419      30.762  64.656-117.248  1.00 12.880          H  
ATOM   6778 1HB  ALA A 419      32.909  64.876-118.341  1.00 18.240          H  
ATOM   6779 2HB  ALA A 419      31.602  64.580-119.511  1.00 18.240          H  
ATOM   6780 3HB  ALA A 419      32.276  66.215-119.327  1.00 18.240          H  
ATOM   6781  N   ALA A 420      31.551  66.331-115.395  1.00 10.030          N  
ATOM   6782  CA  ALA A 420      30.894  65.212-114.750  1.00  9.560          C  
ATOM   6783  C   ALA A 420      30.347  65.730-113.453  1.00  8.990          C  
ATOM   6784  O   ALA A 420      29.306  65.274-112.974  1.00  9.400          O  
ATOM   6785  CB  ALA A 420      31.868  64.058-114.530  1.00 13.570          C  
ATOM   6786  H   ALA A 420      32.002  66.980-114.760  1.00 12.040          H  
ATOM   6787  HA  ALA A 420      30.044  64.881-115.326  1.00 11.470          H  
ATOM   6788 1HB  ALA A 420      31.375  63.246-114.016  1.00 16.290          H  
ATOM   6789 2HB  ALA A 420      32.241  63.703-115.484  1.00 16.290          H  
ATOM   6790 3HB  ALA A 420      32.703  64.403-113.923  1.00 16.290          H  
ATOM   6791  N   THR A 421      30.989  66.785-112.958  1.00  8.270          N  
ATOM   6792  CA  THR A 421      30.691  67.311-111.625  1.00  7.880          C  
ATOM   6793  C   THR A 421      29.203  67.592-111.340  1.00  7.400          C  
ATOM   6794  O   THR A 421      28.751  67.249-110.249  1.00  7.260          O  
ATOM   6795  CB  THR A 421      31.542  68.576-111.308  1.00 11.190          C  
ATOM   6796  OG1 THR A 421      32.933  68.240-111.391  1.00 11.190          O  
ATOM   6797  CG2 THR A 421      31.227  69.065-109.900  1.00 11.190          C  
ATOM   6798  H   THR A 421      31.788  67.150-113.468  1.00  9.920          H  
ATOM   6799  HA  THR A 421      31.007  66.552-110.908  1.00  9.460          H  
ATOM   6800  HB  THR A 421      31.338  69.371-112.000  1.00 13.430          H  
ATOM   6801  HG1 THR A 421      33.465  69.030-111.250  1.00 13.430          H  
ATOM   6802 1HG2 THR A 421      31.842  69.938-109.680  1.00 13.430          H  
ATOM   6803 2HG2 THR A 421      30.180  69.347-109.813  1.00 13.430          H  
ATOM   6804 3HG2 THR A 421      31.448  68.277-109.182  1.00 13.430          H  
ATOM   6805  N   PRO A 422      28.404  68.210-112.248  1.00  7.460          N  
ATOM   6806  CA  PRO A 422      26.997  68.518-112.029  1.00  7.330          C  
ATOM   6807  C   PRO A 422      26.104  67.280-111.811  1.00  6.530          C  
ATOM   6808  O   PRO A 422      25.003  67.413-111.280  1.00  6.610          O  
ATOM   6809  CB  PRO A 422      26.599  69.240-113.330  1.00 11.000          C  
ATOM   6810  CG  PRO A 422      27.892  69.762-113.905  1.00 11.000          C  
ATOM   6811  CD  PRO A 422      28.903  68.703-113.571  1.00 11.000          C  
ATOM   6812  HA  PRO A 422      26.913  69.195-111.173  1.00  8.800          H  
ATOM   6813 1HB  PRO A 422      26.069  68.561-113.993  1.00 13.190          H  
ATOM   6814 2HB  PRO A 422      25.902  70.050-113.088  1.00 13.190          H  
ATOM   6815 1HG  PRO A 422      27.788  69.917-114.992  1.00 13.190          H  
ATOM   6816 2HG  PRO A 422      28.144  70.739-113.468  1.00 13.190          H  
ATOM   6817 1HD  PRO A 422      28.846  67.906-114.328  1.00 13.190          H  
ATOM   6818 2HD  PRO A 422      29.871  69.162-113.536  1.00 13.190          H  
ATOM   6819  N   PHE A 423      26.559  66.086-112.209  1.00  6.090          N  
ATOM   6820  CA  PHE A 423      25.731  64.888-112.068  1.00  5.640          C  
ATOM   6821  C   PHE A 423      26.356  63.757-111.273  1.00  5.150          C  
ATOM   6822  O   PHE A 423      25.682  63.140-110.453  1.00  5.230          O  
ATOM   6823  CB  PHE A 423      25.369  64.334-113.440  1.00  8.080          C  
ATOM   6824  CG  PHE A 423      24.499  65.208-114.286  1.00  8.080          C  
ATOM   6825  CD1 PHE A 423      25.039  66.169-115.104  1.00  8.080          C  
ATOM   6826  CD2 PHE A 423      23.120  65.024-114.298  1.00  8.080          C  
ATOM   6827  CE1 PHE A 423      24.221  66.939-115.901  1.00  8.080          C  
ATOM   6828  CE2 PHE A 423      22.321  65.775-115.112  1.00  8.080          C  
ATOM   6829  CZ  PHE A 423      22.873  66.731-115.911  1.00  8.080          C  
ATOM   6830  H   PHE A 423      27.497  65.983-112.595  1.00  7.310          H  
ATOM   6831  HA  PHE A 423      24.808  65.174-111.566  1.00  6.770          H  
ATOM   6832 1HB  PHE A 423      26.284  64.123-113.998  1.00  9.690          H  
ATOM   6833 2HB  PHE A 423      24.857  63.392-113.309  1.00  9.690          H  
ATOM   6834  HD1 PHE A 423      26.127  66.322-115.109  1.00  9.690          H  
ATOM   6835  HD2 PHE A 423      22.670  64.255-113.664  1.00  9.690          H  
ATOM   6836  HE1 PHE A 423      24.639  67.704-116.529  1.00  9.690          H  
ATOM   6837  HE2 PHE A 423      21.242  65.614-115.121  1.00  9.690          H  
ATOM   6838  HZ  PHE A 423      22.231  67.333-116.553  1.00  9.690          H  
ATOM   6839  N   TYR A 424      27.644  63.492-111.448  1.00  4.950          N  
ATOM   6840  CA  TYR A 424      28.272  62.322-110.823  1.00  4.850          C  
ATOM   6841  C   TYR A 424      28.648  62.489-109.342  1.00  4.740          C  
ATOM   6842  O   TYR A 424      29.789  62.264-108.925  1.00  5.090          O  
ATOM   6843  CB  TYR A 424      29.474  61.927-111.672  1.00  6.830          C  
ATOM   6844  CG  TYR A 424      29.092  61.327-113.032  1.00  6.830          C  
ATOM   6845  CD1 TYR A 424      28.822  62.142-114.124  1.00  6.830          C  
ATOM   6846  CD2 TYR A 424      29.050  59.958-113.186  1.00  6.830          C  
ATOM   6847  CE1 TYR A 424      28.521  61.608-115.338  1.00  6.830          C  
ATOM   6848  CE2 TYR A 424      28.743  59.410-114.407  1.00  6.830          C  
ATOM   6849  CZ  TYR A 424      28.486  60.232-115.487  1.00  6.830          C  
ATOM   6850  OH  TYR A 424      28.189  59.699-116.714  1.00  6.830          O  
ATOM   6851  H   TYR A 424      28.197  64.074-112.077  1.00  5.940          H  
ATOM   6852  HA  TYR A 424      27.562  61.508-110.860  1.00  5.820          H  
ATOM   6853 1HB  TYR A 424      30.087  62.809-111.853  1.00  8.200          H  
ATOM   6854 2HB  TYR A 424      30.080  61.219-111.148  1.00  8.200          H  
ATOM   6855  HD1 TYR A 424      28.849  63.206-114.027  1.00  8.200          H  
ATOM   6856  HD2 TYR A 424      29.267  59.312-112.350  1.00  8.200          H  
ATOM   6857  HE1 TYR A 424      28.314  62.269-116.187  1.00  8.200          H  
ATOM   6858  HE2 TYR A 424      28.717  58.333-114.517  1.00  8.200          H  
ATOM   6859  HH  TYR A 424      28.243  60.392-117.379  1.00  8.200          H  
ATOM   6860  N   PHE A 425      27.632  62.751-108.523  1.00  4.710          N  
ATOM   6861  CA  PHE A 425      27.765  62.931-107.073  1.00  4.650          C  
ATOM   6862  C   PHE A 425      28.029  61.592-106.404  1.00  4.520          C  
ATOM   6863  O   PHE A 425      28.565  61.504-105.292  1.00  4.840          O  
ATOM   6864  CB  PHE A 425      26.488  63.557-106.499  1.00  6.530          C  
ATOM   6865  CG  PHE A 425      25.283  62.663-106.632  1.00  6.530          C  
ATOM   6866  CD1 PHE A 425      24.991  61.705-105.684  1.00  6.530          C  
ATOM   6867  CD2 PHE A 425      24.440  62.782-107.715  1.00  6.530          C  
ATOM   6868  CE1 PHE A 425      23.898  60.885-105.829  1.00  6.530          C  
ATOM   6869  CE2 PHE A 425      23.352  61.965-107.861  1.00  6.530          C  
ATOM   6870  CZ  PHE A 425      23.083  61.012-106.915  1.00  6.530          C  
ATOM   6871  H   PHE A 425      26.725  62.880-108.972  1.00  5.650          H  
ATOM   6872  HA  PHE A 425      28.606  63.598-106.879  1.00  5.580          H  
ATOM   6873 1HB  PHE A 425      26.631  63.788-105.446  1.00  7.840          H  
ATOM   6874 2HB  PHE A 425      26.277  64.493-107.020  1.00  7.840          H  
ATOM   6875  HD1 PHE A 425      25.634  61.601-104.815  1.00  7.840          H  
ATOM   6876  HD2 PHE A 425      24.635  63.544-108.464  1.00  7.840          H  
ATOM   6877  HE1 PHE A 425      23.674  60.128-105.069  1.00  7.840          H  
ATOM   6878  HE2 PHE A 425      22.700  62.079-108.730  1.00  7.840          H  
ATOM   6879  HZ  PHE A 425      22.213  60.359-107.017  1.00  7.840          H  
ATOM   6880  N   GLY A 426      27.708  60.546-107.143  1.00  4.330          N  
ATOM   6881  CA  GLY A 426      27.814  59.176-106.709  1.00  4.440          C  
ATOM   6882  C   GLY A 426      29.238  58.658-106.781  1.00  4.180          C  
ATOM   6883  O   GLY A 426      29.475  57.476-106.548  1.00  4.420          O  
ATOM   6884  H   GLY A 426      27.310  60.752-108.049  1.00  5.200          H  
ATOM   6885 1HA  GLY A 426      27.446  59.099-105.689  1.00  5.330          H  
ATOM   6886 2HA  GLY A 426      27.165  58.560-107.305  1.00  5.330          H  
ATOM   6887  N   VAL A 427      30.186  59.494-107.198  1.00  4.020          N  
ATOM   6888  CA  VAL A 427      31.572  59.061-107.188  1.00  4.040          C  
ATOM   6889  C   VAL A 427      32.089  59.283-105.765  1.00  3.720          C  
ATOM   6890  O   VAL A 427      32.692  58.388-105.152  1.00  4.090          O  
ATOM   6891  CB  VAL A 427      32.405  59.819-108.231  1.00  5.650          C  
ATOM   6892  CG1 VAL A 427      33.892  59.447-108.112  1.00  5.650          C  
ATOM   6893  CG2 VAL A 427      31.868  59.460-109.608  1.00  5.650          C  
ATOM   6894  H   VAL A 427      29.947  60.448-107.489  1.00  4.820          H  
ATOM   6895  HA  VAL A 427      31.617  57.996-107.418  1.00  4.850          H  
ATOM   6896  HB  VAL A 427      32.308  60.895-108.071  1.00  6.780          H  
ATOM   6897 1HG1 VAL A 427      34.461  59.989-108.865  1.00  6.780          H  
ATOM   6898 2HG1 VAL A 427      34.268  59.712-107.122  1.00  6.780          H  
ATOM   6899 3HG1 VAL A 427      34.011  58.375-108.267  1.00  6.780          H  
ATOM   6900 1HG2 VAL A 427      32.424  59.993-110.378  1.00  6.780          H  
ATOM   6901 2HG2 VAL A 427      31.960  58.388-109.769  1.00  6.780          H  
ATOM   6902 3HG2 VAL A 427      30.827  59.740-109.654  1.00  6.780          H  
ATOM   6903  N   GLN A 428      31.850  60.494-105.256  1.00  3.290          N  
ATOM   6904  CA  GLN A 428      32.264  60.848-103.915  1.00  3.250          C  
ATOM   6905  C   GLN A 428      31.481  60.068-102.873  1.00  3.040          C  
ATOM   6906  O   GLN A 428      32.034  59.686-101.844  1.00  3.000          O  
ATOM   6907  CB  GLN A 428      32.112  62.345-103.654  1.00  4.570          C  
ATOM   6908  CG  GLN A 428      32.708  62.821-102.303  1.00  4.570          C  
ATOM   6909  CD  GLN A 428      34.215  62.583-102.239  1.00  4.570          C  
ATOM   6910  OE1 GLN A 428      34.889  62.702-103.266  1.00  4.570          O  
ATOM   6911  NE2 GLN A 428      34.766  62.270-101.068  1.00  4.570          N  
ATOM   6912  H   GLN A 428      31.377  61.179-105.831  1.00  3.950          H  
ATOM   6913  HA  GLN A 428      33.314  60.589-103.813  1.00  3.900          H  
ATOM   6914 1HB  GLN A 428      32.590  62.908-104.456  1.00  5.480          H  
ATOM   6915 2HB  GLN A 428      31.053  62.602-103.658  1.00  5.480          H  
ATOM   6916 1HG  GLN A 428      32.525  63.888-102.185  1.00  5.480          H  
ATOM   6917 2HG  GLN A 428      32.240  62.276-101.476  1.00  5.480          H  
ATOM   6918 1HE2 GLN A 428      35.745  62.119-101.000  1.00  5.480          H  
ATOM   6919 2HE2 GLN A 428      34.207  62.170-100.211  1.00  5.480          H  
ATOM   6920  N   GLN A 429      30.198  59.780-103.114  1.00  3.220          N  
ATOM   6921  CA  GLN A 429      29.493  59.081-102.054  1.00  3.340          C  
ATOM   6922  C   GLN A 429      30.193  57.774-101.612  1.00  3.510          C  
ATOM   6923  O   GLN A 429      30.345  57.620-100.402  1.00  3.460          O  
ATOM   6924  CB  GLN A 429      28.018  58.857-102.403  1.00  4.630          C  
ATOM   6925  CG  GLN A 429      27.146  60.067-102.352  1.00  4.630          C  
ATOM   6926  CD  GLN A 429      25.758  59.703-102.808  1.00  4.630          C  
ATOM   6927  OE1 GLN A 429      25.632  58.890-103.742  1.00  4.630          O  
ATOM   6928  NE2 GLN A 429      24.745  60.277-102.177  1.00  4.630          N  
ATOM   6929  H   GLN A 429      29.727  60.112-103.963  1.00  3.860          H  
ATOM   6930  HA  GLN A 429      29.489  59.742-101.188  1.00  4.010          H  
ATOM   6931 1HB  GLN A 429      27.926  58.560-103.421  1.00  5.550          H  
ATOM   6932 2HB  GLN A 429      27.590  58.080-101.776  1.00  5.550          H  
ATOM   6933 1HG  GLN A 429      27.093  60.426-101.326  1.00  5.550          H  
ATOM   6934 2HG  GLN A 429      27.547  60.839-103.007  1.00  5.550          H  
ATOM   6935 1HE2 GLN A 429      23.773  60.090-102.439  1.00  5.550          H  
ATOM   6936 2HE2 GLN A 429      24.914  60.921-101.437  1.00  5.550          H  
ATOM   6937  N   PRO A 430      30.548  56.787-102.485  1.00  3.920          N  
ATOM   6938  CA  PRO A 430      31.372  55.619-102.177  1.00  4.250          C  
ATOM   6939  C   PRO A 430      32.699  55.965-101.523  1.00  4.400          C  
ATOM   6940  O   PRO A 430      33.105  55.335-100.548  1.00  4.340          O  
ATOM   6941  CB  PRO A 430      31.598  55.007-103.549  1.00  6.380          C  
ATOM   6942  CG  PRO A 430      30.383  55.386-104.304  1.00  6.380          C  
ATOM   6943  CD  PRO A 430      30.052  56.769-103.832  1.00  6.380          C  
ATOM   6944  HA  PRO A 430      30.795  54.920-101.551  1.00  5.100          H  
ATOM   6945 1HB  PRO A 430      32.513  55.425-104.001  1.00  7.650          H  
ATOM   6946 2HB  PRO A 430      31.747  53.930-103.467  1.00  7.650          H  
ATOM   6947 1HG  PRO A 430      30.585  55.363-105.387  1.00  7.650          H  
ATOM   6948 2HG  PRO A 430      29.573  54.680-104.112  1.00  7.650          H  
ATOM   6949 1HD  PRO A 430      30.537  57.501-104.425  1.00  7.650          H  
ATOM   6950 2HD  PRO A 430      28.985  56.831-103.881  1.00  7.650          H  
ATOM   6951  N   SER A 431      33.326  57.062-101.973  1.00  4.780          N  
ATOM   6952  CA  SER A 431      34.597  57.471-101.378  1.00  5.250          C  
ATOM   6953  C   SER A 431      34.400  57.710 -99.883  1.00  5.140          C  
ATOM   6954  O   SER A 431      35.170  57.223 -99.050  1.00  5.440          O  
ATOM   6955  CB  SER A 431      35.147  58.711-102.063  1.00  7.160          C  
ATOM   6956  OG  SER A 431      36.378  59.098-101.516  1.00  7.160          O  
ATOM   6957  H   SER A 431      32.998  57.561-102.810  1.00  5.740          H  
ATOM   6958  HA  SER A 431      35.317  56.662-101.502  1.00  6.300          H  
ATOM   6959 1HB  SER A 431      35.256  58.523-103.131  1.00  8.590          H  
ATOM   6960 2HB  SER A 431      34.449  59.517-101.951  1.00  8.590          H  
ATOM   6961  HG  SER A 431      36.664  59.864-102.026  1.00  8.590          H  
ATOM   6962  N   ASP A 432      33.348  58.454 -99.547  1.00  4.890          N  
ATOM   6963  CA  ASP A 432      33.016  58.751 -98.157  1.00  5.100          C  
ATOM   6964  C   ASP A 432      32.364  57.565 -97.415  1.00  4.690          C  
ATOM   6965  O   ASP A 432      32.595  57.369 -96.218  1.00  5.000          O  
ATOM   6966  CB  ASP A 432      32.016  59.911 -98.088  1.00  7.060          C  
ATOM   6967  CG  ASP A 432      32.554  61.266 -98.526  1.00  7.060          C  
ATOM   6968  OD1 ASP A 432      33.740  61.455 -98.607  1.00  7.060          O  
ATOM   6969  OD2 ASP A 432      31.750  62.121 -98.789  1.00  7.060          O  
ATOM   6970  H   ASP A 432      32.795  58.853-100.314  1.00  5.870          H  
ATOM   6971  HA  ASP A 432      33.935  59.026 -97.640  1.00  6.120          H  
ATOM   6972 1HB  ASP A 432      31.167  59.668 -98.734  1.00  8.470          H  
ATOM   6973 2HB  ASP A 432      31.630  59.995 -97.071  1.00  8.470          H  
ATOM   6974  N   SER A 433      31.527  56.796 -98.119  1.00  4.210          N  
ATOM   6975  CA  SER A 433      30.726  55.704 -97.558  1.00  4.070          C  
ATOM   6976  C   SER A 433      31.456  54.390 -97.257  1.00  3.980          C  
ATOM   6977  O   SER A 433      31.205  53.770 -96.223  1.00  4.240          O  
ATOM   6978  CB  SER A 433      29.594  55.360 -98.514  1.00  5.750          C  
ATOM   6979  OG  SER A 433      28.696  56.424 -98.671  1.00  5.750          O  
ATOM   6980  H   SER A 433      31.385  57.028 -99.093  1.00  5.050          H  
ATOM   6981  HA  SER A 433      30.295  56.068 -96.626  1.00  4.880          H  
ATOM   6982 1HB  SER A 433      30.004  55.087 -99.469  1.00  6.900          H  
ATOM   6983 2HB  SER A 433      29.063  54.493 -98.132  1.00  6.900          H  
ATOM   6984  HG  SER A 433      29.178  57.077 -99.217  1.00  6.900          H  
ATOM   6985  N   ILE A 434      32.352  53.950 -98.136  1.00  3.850          N  
ATOM   6986  CA  ILE A 434      33.041  52.668 -97.968  1.00  4.040          C  
ATOM   6987  C   ILE A 434      33.986  52.488 -96.745  1.00  4.440          C  
ATOM   6988  O   ILE A 434      33.993  51.387 -96.185  1.00  4.700          O  
ATOM   6989  CB  ILE A 434      33.775  52.266 -99.278  1.00  5.580          C  
ATOM   6990  CG1 ILE A 434      32.702  51.946-100.383  1.00  5.580          C  
ATOM   6991  CG2 ILE A 434      34.718  51.053 -99.029  1.00  5.580          C  
ATOM   6992  CD1 ILE A 434      33.253  51.820-101.817  1.00  5.580          C  
ATOM   6993  H   ILE A 434      32.551  54.508 -98.971  1.00  4.620          H  
ATOM   6994  HA  ILE A 434      32.257  51.922 -97.841  1.00  4.850          H  
ATOM   6995  HB  ILE A 434      34.356  53.108 -99.648  1.00  6.700          H  
ATOM   6996 1HG1 ILE A 434      32.211  51.008-100.122  1.00  6.700          H  
ATOM   6997 2HG1 ILE A 434      31.956  52.740-100.377  1.00  6.700          H  
ATOM   6998 1HG2 ILE A 434      35.216  50.786 -99.948  1.00  6.700          H  
ATOM   6999 2HG2 ILE A 434      35.474  51.295 -98.288  1.00  6.700          H  
ATOM   7000 3HG2 ILE A 434      34.129  50.199 -98.675  1.00  6.700          H  
ATOM   7001 1HD1 ILE A 434      32.431  51.604-102.495  1.00  6.700          H  
ATOM   7002 2HD1 ILE A 434      33.724  52.764-102.104  1.00  6.700          H  
ATOM   7003 3HD1 ILE A 434      33.982  51.020-101.879  1.00  6.700          H  
ATOM   7004  N   PRO A 435      34.880  53.447 -96.403  1.00  4.710          N  
ATOM   7005  CA  PRO A 435      35.856  53.379 -95.323  1.00  5.160          C  
ATOM   7006  C   PRO A 435      35.329  53.660 -93.908  1.00  5.080          C  
ATOM   7007  O   PRO A 435      34.208  54.140 -93.690  1.00  5.150          O  
ATOM   7008  CB  PRO A 435      36.867  54.452 -95.739  1.00  7.740          C  
ATOM   7009  CG  PRO A 435      36.042  55.490 -96.419  1.00  7.740          C  
ATOM   7010  CD  PRO A 435      34.957  54.732 -97.148  1.00  7.740          C  
ATOM   7011  HA  PRO A 435      36.336  52.394 -95.353  1.00  6.190          H  
ATOM   7012 1HB  PRO A 435      37.390  54.837 -94.852  1.00  9.290          H  
ATOM   7013 2HB  PRO A 435      37.634  54.020 -96.401  1.00  9.290          H  
ATOM   7014 1HG  PRO A 435      35.620  56.193 -95.685  1.00  9.290          H  
ATOM   7015 2HG  PRO A 435      36.655  56.090 -97.111  1.00  9.290          H  
ATOM   7016 1HD  PRO A 435      34.076  55.333 -96.993  1.00  9.290          H  
ATOM   7017 2HD  PRO A 435      35.203  54.612 -98.204  1.00  9.290          H  
ATOM   7018  N   GLY A 436      36.200  53.395 -92.946  1.00  5.190          N  
ATOM   7019  CA  GLY A 436      35.985  53.725 -91.546  1.00  5.250          C  
ATOM   7020  C   GLY A 436      37.177  53.249 -90.708  1.00  5.660          C  
ATOM   7021  O   GLY A 436      38.204  52.804 -91.246  1.00  5.720          O  
ATOM   7022  H   GLY A 436      37.061  52.922 -93.208  1.00  6.230          H  
ATOM   7023 1HA  GLY A 436      35.873  54.805 -91.445  1.00  6.300          H  
ATOM   7024 2HA  GLY A 436      35.060  53.277 -91.194  1.00  6.300          H  
ATOM   7025  N   LYS A 437      37.055  53.297 -89.383  1.00  6.120          N  
ATOM   7026  CA  LYS A 437      38.181  52.927 -88.522  1.00  6.630          C  
ATOM   7027  C   LYS A 437      38.385  51.408 -88.557  1.00  6.660          C  
ATOM   7028  O   LYS A 437      37.855  50.680 -87.719  1.00  6.780          O  
ATOM   7029  CB  LYS A 437      37.911  53.408 -87.091  1.00  9.080          C  
ATOM   7030  CG  LYS A 437      39.053  53.204 -86.128  1.00  9.080          C  
ATOM   7031  CD  LYS A 437      38.787  53.827 -84.739  1.00  9.080          C  
ATOM   7032  CE  LYS A 437      37.810  52.985 -83.900  1.00  9.080          C  
ATOM   7033  NZ  LYS A 437      37.680  53.507 -82.508  1.00  9.080          N  
ATOM   7034  H   LYS A 437      36.193  53.630 -88.971  1.00  7.340          H  
ATOM   7035  HA  LYS A 437      39.090  53.402 -88.896  1.00  7.960          H  
ATOM   7036 1HB  LYS A 437      37.669  54.472 -87.103  1.00 10.890          H  
ATOM   7037 2HB  LYS A 437      37.043  52.879 -86.708  1.00 10.890          H  
ATOM   7038 1HG  LYS A 437      39.209  52.154 -86.015  1.00 10.890          H  
ATOM   7039 2HG  LYS A 437      39.959  53.639 -86.545  1.00 10.890          H  
ATOM   7040 1HD  LYS A 437      39.726  53.898 -84.196  1.00 10.890          H  
ATOM   7041 2HD  LYS A 437      38.384  54.834 -84.857  1.00 10.890          H  
ATOM   7042 1HE  LYS A 437      36.830  52.985 -84.365  1.00 10.890          H  
ATOM   7043 2HE  LYS A 437      38.182  51.962 -83.854  1.00 10.890          H  
ATOM   7044 1HZ  LYS A 437      37.048  52.922 -81.966  1.00 10.890          H  
ATOM   7045 2HZ  LYS A 437      38.604  53.491 -82.081  1.00 10.890          H  
ATOM   7046 3HZ  LYS A 437      37.331  54.450 -82.516  1.00 10.890          H  
ATOM   7047  N   GLU A 438      39.182  50.974 -89.553  1.00  6.690          N  
ATOM   7048  CA  GLU A 438      39.413  49.572 -89.953  1.00  6.840          C  
ATOM   7049  C   GLU A 438      38.071  48.970 -90.357  1.00  6.390          C  
ATOM   7050  O   GLU A 438      37.722  47.836 -90.018  1.00  6.480          O  
ATOM   7051  CB  GLU A 438      40.107  48.739 -88.863  1.00  9.520          C  
ATOM   7052  CG  GLU A 438      41.507  49.242 -88.491  1.00  9.520          C  
ATOM   7053  CD  GLU A 438      42.283  48.302 -87.575  1.00  9.520          C  
ATOM   7054  OE1 GLU A 438      41.745  47.304 -87.159  1.00  9.520          O  
ATOM   7055  OE2 GLU A 438      43.424  48.597 -87.300  1.00  9.520          O  
ATOM   7056  H   GLU A 438      39.557  51.707 -90.155  1.00  8.030          H  
ATOM   7057  HA  GLU A 438      40.055  49.563 -90.834  1.00  8.210          H  
ATOM   7058 1HB  GLU A 438      39.500  48.725 -87.960  1.00 11.420          H  
ATOM   7059 2HB  GLU A 438      40.204  47.707 -89.203  1.00 11.420          H  
ATOM   7060 1HG  GLU A 438      42.081  49.395 -89.402  1.00 11.420          H  
ATOM   7061 2HG  GLU A 438      41.398  50.208 -87.998  1.00 11.420          H  
ATOM   7062  N   LYS A 439      37.345  49.794 -91.102  1.00  6.100          N  
ATOM   7063  CA  LYS A 439      36.006  49.573 -91.627  1.00  5.820          C  
ATOM   7064  C   LYS A 439      35.907  50.119 -93.070  1.00  5.460          C  
ATOM   7065  O   LYS A 439      36.815  50.827 -93.510  1.00  5.500          O  
ATOM   7066  CB  LYS A 439      34.998  50.238 -90.649  1.00  8.260          C  
ATOM   7067  CG  LYS A 439      34.904  49.645 -89.238  1.00  8.260          C  
ATOM   7068  CD  LYS A 439      34.231  48.274 -89.235  1.00  8.260          C  
ATOM   7069  CE  LYS A 439      34.067  47.748 -87.814  1.00  8.260          C  
ATOM   7070  NZ  LYS A 439      33.475  46.370 -87.797  1.00  8.260          N  
ATOM   7071  H   LYS A 439      37.806  50.681 -91.320  1.00  7.320          H  
ATOM   7072  HA  LYS A 439      35.832  48.497 -91.663  1.00  6.980          H  
ATOM   7073 1HB  LYS A 439      35.338  51.211 -90.467  1.00  9.910          H  
ATOM   7074 2HB  LYS A 439      34.029  50.345 -91.048  1.00  9.910          H  
ATOM   7075 1HG  LYS A 439      35.886  49.551 -88.801  1.00  9.910          H  
ATOM   7076 2HG  LYS A 439      34.331  50.321 -88.612  1.00  9.910          H  
ATOM   7077 1HD  LYS A 439      33.255  48.343 -89.719  1.00  9.910          H  
ATOM   7078 2HD  LYS A 439      34.845  47.564 -89.787  1.00  9.910          H  
ATOM   7079 1HE  LYS A 439      35.045  47.719 -87.334  1.00  9.910          H  
ATOM   7080 2HE  LYS A 439      33.418  48.420 -87.256  1.00  9.910          H  
ATOM   7081 1HZ  LYS A 439      33.384  46.049 -86.843  1.00  9.910          H  
ATOM   7082 2HZ  LYS A 439      32.563  46.385 -88.235  1.00  9.910          H  
ATOM   7083 3HZ  LYS A 439      34.082  45.742 -88.307  1.00  9.910          H  
ATOM   7084  N   LYS A 440      34.843  49.788 -93.839  1.00  5.320          N  
ATOM   7085  CA  LYS A 440      33.723  48.923 -93.452  1.00  5.260          C  
ATOM   7086  C   LYS A 440      33.784  47.523 -94.047  1.00  5.110          C  
ATOM   7087  O   LYS A 440      33.129  46.622 -93.534  1.00  5.380          O  
ATOM   7088  CB  LYS A 440      32.415  49.587 -93.873  1.00  7.390          C  
ATOM   7089  CG  LYS A 440      32.145  50.929 -93.180  1.00  7.390          C  
ATOM   7090  CD  LYS A 440      30.838  51.521 -93.618  1.00  7.390          C  
ATOM   7091  CE  LYS A 440      30.551  52.872 -92.938  1.00  7.390          C  
ATOM   7092  NZ  LYS A 440      31.355  54.007 -93.531  1.00  7.390          N  
ATOM   7093  H   LYS A 440      34.774  50.225 -94.764  1.00  6.380          H  
ATOM   7094  HA  LYS A 440      33.700  48.765 -92.392  1.00  6.310          H  
ATOM   7095 1HB  LYS A 440      32.425  49.758 -94.952  1.00  8.870          H  
ATOM   7096 2HB  LYS A 440      31.585  48.917 -93.657  1.00  8.870          H  
ATOM   7097 1HG  LYS A 440      32.103  50.784 -92.108  1.00  8.870          H  
ATOM   7098 2HG  LYS A 440      32.953  51.626 -93.411  1.00  8.870          H  
ATOM   7099 1HD  LYS A 440      30.870  51.673 -94.699  1.00  8.870          H  
ATOM   7100 2HD  LYS A 440      30.031  50.828 -93.390  1.00  8.870          H  
ATOM   7101 1HE  LYS A 440      29.495  53.098 -93.060  1.00  8.870          H  
ATOM   7102 2HE  LYS A 440      30.777  52.800 -91.875  1.00  8.870          H  
ATOM   7103 1HZ  LYS A 440      31.113  54.869 -93.082  1.00  8.870          H  
ATOM   7104 2HZ  LYS A 440      32.392  53.894 -93.469  1.00  8.870          H  
ATOM   7105 3HZ  LYS A 440      31.126  54.065 -94.524  1.00  8.870          H  
ATOM   7106  N   SER A 441      34.527  47.329 -95.133  1.00  4.960          N  
ATOM   7107  CA  SER A 441      34.548  46.021 -95.791  1.00  5.240          C  
ATOM   7108  C   SER A 441      35.098  44.913 -94.915  1.00  5.070          C  
ATOM   7109  O   SER A 441      36.078  45.110 -94.190  1.00  4.960          O  
ATOM   7110  CB  SER A 441      35.376  46.023 -97.053  1.00  7.220          C  
ATOM   7111  OG  SER A 441      35.414  44.710 -97.557  1.00  7.220          O  
ATOM   7112  H   SER A 441      35.075  48.085 -95.516  1.00  5.950          H  
ATOM   7113  HA  SER A 441      33.523  45.756 -96.053  1.00  6.290          H  
ATOM   7114 1HB  SER A 441      34.939  46.695 -97.788  1.00  8.670          H  
ATOM   7115 2HB  SER A 441      36.387  46.366 -96.837  1.00  8.670          H  
ATOM   7116  HG  SER A 441      36.070  44.679 -98.293  1.00  8.670          H  
ATOM   7117  N   GLU A 442      34.500  43.719 -95.025  1.00  5.320          N  
ATOM   7118  CA  GLU A 442      34.978  42.538 -94.310  1.00  5.430          C  
ATOM   7119  C   GLU A 442      36.189  41.927 -95.024  1.00  5.440          C  
ATOM   7120  O   GLU A 442      36.826  41.002 -94.517  1.00  5.600          O  
ATOM   7121  CB  GLU A 442      33.860  41.484 -94.178  1.00  7.560          C  
ATOM   7122  CG  GLU A 442      33.489  40.707 -95.474  1.00  7.560          C  
ATOM   7123  CD  GLU A 442      32.513  41.420 -96.362  1.00  7.560          C  
ATOM   7124  OE1 GLU A 442      32.368  42.613 -96.215  1.00  7.560          O  
ATOM   7125  OE2 GLU A 442      31.904  40.776 -97.183  1.00  7.560          O  
ATOM   7126  H   GLU A 442      33.674  43.623 -95.625  1.00  6.380          H  
ATOM   7127  HA  GLU A 442      35.289  42.842 -93.311  1.00  6.520          H  
ATOM   7128 1HB  GLU A 442      34.149  40.749 -93.429  1.00  9.070          H  
ATOM   7129 2HB  GLU A 442      32.953  41.971 -93.819  1.00  9.070          H  
ATOM   7130 1HG  GLU A 442      34.381  40.481 -96.048  1.00  9.070          H  
ATOM   7131 2HG  GLU A 442      33.053  39.756 -95.176  1.00  9.070          H  
ATOM   7132  N   ASP A 443      36.459  42.421 -96.234  1.00  5.530          N  
ATOM   7133  CA  ASP A 443      37.530  41.941 -97.092  1.00  5.800          C  
ATOM   7134  C   ASP A 443      38.071  43.098 -97.947  1.00  5.350          C  
ATOM   7135  O   ASP A 443      37.381  43.643 -98.824  1.00  5.310          O  
ATOM   7136  CB  ASP A 443      37.056  40.768 -97.961  1.00  8.010          C  
ATOM   7137  CG  ASP A 443      38.192  40.125 -98.775  1.00  8.010          C  
ATOM   7138  OD1 ASP A 443      39.251  40.738 -98.869  1.00  8.010          O  
ATOM   7139  OD2 ASP A 443      38.007  39.027 -99.278  1.00  8.010          O  
ATOM   7140  H   ASP A 443      35.880  43.190 -96.561  1.00  6.640          H  
ATOM   7141  HA  ASP A 443      38.343  41.582 -96.460  1.00  6.960          H  
ATOM   7142 1HB  ASP A 443      36.604  40.006 -97.323  1.00  9.610          H  
ATOM   7143 2HB  ASP A 443      36.285  41.119 -98.648  1.00  9.610          H  
ATOM   7144  N   SER A 444      39.292  43.520 -97.627  1.00  5.310          N  
ATOM   7145  CA  SER A 444      39.963  44.647 -98.266  1.00  5.330          C  
ATOM   7146  C   SER A 444      40.612  44.309 -99.617  1.00  5.160          C  
ATOM   7147  O   SER A 444      41.144  45.200-100.288  1.00  5.450          O  
ATOM   7148  CB  SER A 444      41.010  45.210 -97.323  1.00  7.450          C  
ATOM   7149  OG  SER A 444      42.040  44.283 -97.095  1.00  7.450          O  
ATOM   7150  H   SER A 444      39.795  43.023 -96.905  1.00  6.370          H  
ATOM   7151  HA  SER A 444      39.215  45.419 -98.442  1.00  6.400          H  
ATOM   7152 1HB  SER A 444      41.426  46.122 -97.749  1.00  8.940          H  
ATOM   7153 2HB  SER A 444      40.539  45.476 -96.377  1.00  8.940          H  
ATOM   7154  HG  SER A 444      42.674  44.728 -96.523  1.00  8.940          H  
ATOM   7155  N   LEU A 445      40.614  43.031-100.002  1.00  5.050          N  
ATOM   7156  CA  LEU A 445      41.248  42.618-101.247  1.00  5.190          C  
ATOM   7157  C   LEU A 445      40.405  42.965-102.466  1.00  5.050          C  
ATOM   7158  O   LEU A 445      39.201  42.704-102.511  1.00  5.040          O  
ATOM   7159  CB  LEU A 445      41.489  41.093-101.230  1.00  7.210          C  
ATOM   7160  CG  LEU A 445      42.209  40.446-102.470  1.00  7.210          C  
ATOM   7161  CD1 LEU A 445      43.648  40.921-102.558  1.00  7.210          C  
ATOM   7162  CD2 LEU A 445      42.149  38.930-102.341  1.00  7.210          C  
ATOM   7163  H   LEU A 445      40.139  42.317 -99.428  1.00  6.060          H  
ATOM   7164  HA  LEU A 445      42.199  43.138-101.325  1.00  6.230          H  
ATOM   7165 1HB  LEU A 445      42.067  40.852-100.341  1.00  8.650          H  
ATOM   7166 2HB  LEU A 445      40.513  40.606-101.129  1.00  8.650          H  
ATOM   7167  HG  LEU A 445      41.703  40.743-103.386  1.00  8.650          H  
ATOM   7168 1HD1 LEU A 445      44.124  40.460-103.426  1.00  8.650          H  
ATOM   7169 2HD1 LEU A 445      43.685  41.997-102.669  1.00  8.650          H  
ATOM   7170 3HD1 LEU A 445      44.184  40.631-101.656  1.00  8.650          H  
ATOM   7171 1HD2 LEU A 445      42.632  38.470-103.204  1.00  8.650          H  
ATOM   7172 2HD2 LEU A 445      42.658  38.618-101.428  1.00  8.650          H  
ATOM   7173 3HD2 LEU A 445      41.105  38.616-102.297  1.00  8.650          H  
ATOM   7174  N   VAL A 446      41.042  43.524-103.487  1.00  5.260          N  
ATOM   7175  CA  VAL A 446      40.336  43.769-104.727  1.00  5.390          C  
ATOM   7176  C   VAL A 446      40.407  42.501-105.566  1.00  5.530          C  
ATOM   7177  O   VAL A 446      41.491  42.000-105.863  1.00  5.920          O  
ATOM   7178  CB  VAL A 446      40.923  44.980-105.469  1.00  7.490          C  
ATOM   7179  CG1 VAL A 446      40.215  45.176-106.816  1.00  7.490          C  
ATOM   7180  CG2 VAL A 446      40.749  46.223-104.582  1.00  7.490          C  
ATOM   7181  H   VAL A 446      42.019  43.766-103.401  1.00  6.310          H  
ATOM   7182  HA  VAL A 446      39.290  43.981-104.504  1.00  6.470          H  
ATOM   7183  HB  VAL A 446      41.981  44.809-105.667  1.00  8.990          H  
ATOM   7184 1HG1 VAL A 446      40.641  46.036-107.328  1.00  8.990          H  
ATOM   7185 2HG1 VAL A 446      40.346  44.289-107.442  1.00  8.990          H  
ATOM   7186 3HG1 VAL A 446      39.151  45.345-106.649  1.00  8.990          H  
ATOM   7187 1HG2 VAL A 446      41.167  47.095-105.086  1.00  8.990          H  
ATOM   7188 2HG2 VAL A 446      39.690  46.387-104.390  1.00  8.990          H  
ATOM   7189 3HG2 VAL A 446      41.266  46.074-103.631  1.00  8.990          H  
ATOM   7190  N   ILE A 447      39.244  42.012-105.957  1.00  5.590          N  
ATOM   7191  CA  ILE A 447      39.096  40.774-106.704  1.00  6.000          C  
ATOM   7192  C   ILE A 447      38.328  41.022-107.987  1.00  6.180          C  
ATOM   7193  O   ILE A 447      37.801  42.117-108.204  1.00  6.350          O  
ATOM   7194  CB  ILE A 447      38.353  39.723-105.854  1.00  8.240          C  
ATOM   7195  CG1 ILE A 447      36.900  40.233-105.528  1.00  8.240          C  
ATOM   7196  CG2 ILE A 447      39.162  39.475-104.555  1.00  8.240          C  
ATOM   7197  CD1 ILE A 447      35.985  39.198-104.923  1.00  8.240          C  
ATOM   7198  H   ILE A 447      38.416  42.522-105.687  1.00  6.710          H  
ATOM   7199  HA  ILE A 447      40.085  40.395-106.958  1.00  7.200          H  
ATOM   7200  HB  ILE A 447      38.265  38.794-106.413  1.00  9.880          H  
ATOM   7201 1HG1 ILE A 447      36.971  41.067-104.829  1.00  9.880          H  
ATOM   7202 2HG1 ILE A 447      36.426  40.585-106.441  1.00  9.880          H  
ATOM   7203 1HG2 ILE A 447      38.679  38.727-103.939  1.00  9.880          H  
ATOM   7204 2HG2 ILE A 447      40.158  39.128-104.821  1.00  9.880          H  
ATOM   7205 3HG2 ILE A 447      39.245  40.400-103.983  1.00  9.880          H  
ATOM   7206 1HD1 ILE A 447      35.010  39.650-104.742  1.00  9.880          H  
ATOM   7207 2HD1 ILE A 447      35.874  38.366-105.620  1.00  9.880          H  
ATOM   7208 3HD1 ILE A 447      36.388  38.834-103.983  1.00  9.880          H  
ATOM   7209  N   ASN A 448      38.246  40.027-108.866  1.00  6.450          N  
ATOM   7210  CA  ASN A 448      37.450  40.274-110.052  1.00  6.840          C  
ATOM   7211  C   ASN A 448      35.987  40.091-109.699  1.00  6.790          C  
ATOM   7212  O   ASN A 448      35.426  38.980-109.761  1.00  6.710          O  
ATOM   7213  CB  ASN A 448      37.828  39.405-111.228  1.00  9.420          C  
ATOM   7214  CG  ASN A 448      37.071  39.832-112.504  1.00  9.420          C  
ATOM   7215  OD1 ASN A 448      36.023  40.530-112.479  1.00  9.420          O  
ATOM   7216  ND2 ASN A 448      37.602  39.418-113.635  1.00  9.420          N  
ATOM   7217  H   ASN A 448      38.696  39.137-108.706  1.00  7.740          H  
ATOM   7218  HA  ASN A 448      37.581  41.314-110.356  1.00  8.210          H  
ATOM   7219 1HB  ASN A 448      38.898  39.485-111.413  1.00 11.300          H  
ATOM   7220 2HB  ASN A 448      37.611  38.365-111.011  1.00 11.300          H  
ATOM   7221 1HD2 ASN A 448      37.173  39.657-114.509  1.00 11.300          H  
ATOM   7222 2HD2 ASN A 448      38.437  38.867-113.622  1.00 11.300          H  
ATOM   7223  N   GLU A 449      35.381  41.231-109.391  1.00  7.050          N  
ATOM   7224  CA  GLU A 449      34.016  41.377-108.919  1.00  7.270          C  
ATOM   7225  C   GLU A 449      33.002  40.840-109.909  1.00  7.500          C  
ATOM   7226  O   GLU A 449      31.868  40.531-109.540  1.00  7.970          O  
ATOM   7227  CB  GLU A 449      33.726  42.860-108.663  1.00 10.090          C  
ATOM   7228  CG  GLU A 449      34.453  43.474-107.437  1.00 10.090          C  
ATOM   7229  CD  GLU A 449      34.273  44.998-107.322  1.00 10.090          C  
ATOM   7230  OE1 GLU A 449      34.119  45.627-108.357  1.00 10.090          O  
ATOM   7231  OE2 GLU A 449      34.245  45.514-106.212  1.00 10.090          O  
ATOM   7232  H   GLU A 449      35.986  42.057-109.388  1.00  8.460          H  
ATOM   7233  HA  GLU A 449      33.914  40.825-107.984  1.00  8.720          H  
ATOM   7234 1HB  GLU A 449      34.020  43.431-109.544  1.00 12.110          H  
ATOM   7235 2HB  GLU A 449      32.659  42.991-108.550  1.00 12.110          H  
ATOM   7236 1HG  GLU A 449      34.068  43.006-106.533  1.00 12.110          H  
ATOM   7237 2HG  GLU A 449      35.517  43.242-107.502  1.00 12.110          H  
ATOM   7238  N   HIS A 450      33.390  40.779-111.178  1.00  7.510          N  
ATOM   7239  CA  HIS A 450      32.491  40.327-112.210  1.00  7.730          C  
ATOM   7240  C   HIS A 450      33.092  39.194-113.014  1.00  7.700          C  
ATOM   7241  O   HIS A 450      32.932  39.134-114.235  1.00  7.880          O  
ATOM   7242  CB  HIS A 450      32.065  41.489-113.095  1.00 10.730          C  
ATOM   7243  CG  HIS A 450      31.340  42.517-112.303  1.00 10.730          C  
ATOM   7244  ND1 HIS A 450      30.099  42.286-111.767  1.00 10.730          N  
ATOM   7245  CD2 HIS A 450      31.679  43.765-111.945  1.00 10.730          C  
ATOM   7246  CE1 HIS A 450      29.708  43.354-111.117  1.00 10.730          C  
ATOM   7247  NE2 HIS A 450      30.642  44.272-111.205  1.00 10.730          N  
ATOM   7248  H   HIS A 450      34.357  40.997-111.426  1.00  9.010          H  
ATOM   7249  HA  HIS A 450      31.588  39.931-111.752  1.00  9.280          H  
ATOM   7250 1HB  HIS A 450      32.941  41.944-113.556  1.00 12.880          H  
ATOM   7251 2HB  HIS A 450      31.409  41.131-113.888  1.00 12.880          H  
ATOM   7252  HD1 HIS A 450      29.827  41.374-111.438  1.00 12.880          H  
ATOM   7253  HD2 HIS A 450      32.565  44.359-112.141  1.00 12.880          H  
ATOM   7254  HE1 HIS A 450      28.753  43.369-110.615  1.00 12.880          H  
ATOM   7255  N   THR A 451      33.751  38.270-112.319  1.00  7.640          N  
ATOM   7256  CA  THR A 451      34.307  37.093-112.970  1.00  7.790          C  
ATOM   7257  C   THR A 451      33.239  36.491-113.871  1.00  7.850          C  
ATOM   7258  O   THR A 451      32.093  36.292-113.454  1.00  8.270          O  
ATOM   7259  CB  THR A 451      34.770  36.041-111.931  1.00 10.850          C  
ATOM   7260  OG1 THR A 451      35.794  36.599-111.090  1.00 10.850          O  
ATOM   7261  CG2 THR A 451      35.315  34.800-112.630  1.00 10.850          C  
ATOM   7262  H   THR A 451      33.909  38.414-111.321  1.00  9.170          H  
ATOM   7263  HA  THR A 451      35.157  37.393-113.583  1.00  9.350          H  
ATOM   7264  HB  THR A 451      33.925  35.752-111.308  1.00 13.020          H  
ATOM   7265  HG1 THR A 451      35.420  37.296-110.503  1.00 13.020          H  
ATOM   7266 1HG2 THR A 451      35.632  34.081-111.878  1.00 13.020          H  
ATOM   7267 2HG2 THR A 451      34.547  34.344-113.254  1.00 13.020          H  
ATOM   7268 3HG2 THR A 451      36.167  35.078-113.247  1.00 13.020          H  
ATOM   7269  N   SER A 452      33.623  36.154-115.108  1.00  7.670          N  
ATOM   7270  CA  SER A 452      32.695  35.648-116.119  1.00  7.890          C  
ATOM   7271  C   SER A 452      32.186  34.228-115.884  1.00  7.760          C  
ATOM   7272  O   SER A 452      32.473  33.297-116.639  1.00  7.920          O  
ATOM   7273  CB  SER A 452      33.368  35.693-117.484  1.00 10.960          C  
ATOM   7274  OG  SER A 452      33.687  37.010-117.859  1.00 10.960          O  
ATOM   7275  H   SER A 452      34.578  36.321-115.379  1.00  9.200          H  
ATOM   7276  HA  SER A 452      31.832  36.313-116.135  1.00  9.470          H  
ATOM   7277 1HB  SER A 452      34.272  35.090-117.461  1.00 13.150          H  
ATOM   7278 2HB  SER A 452      32.702  35.256-118.228  1.00 13.150          H  
ATOM   7279  HG  SER A 452      34.078  36.950-118.734  1.00 13.150          H  
ATOM   7280  N   PHE A 453      31.408  34.079-114.826  1.00  7.710          N  
ATOM   7281  CA  PHE A 453      30.806  32.813-114.459  1.00  7.760          C  
ATOM   7282  C   PHE A 453      29.295  32.849-114.668  1.00  7.580          C  
ATOM   7283  O   PHE A 453      28.613  33.814-114.283  1.00  7.720          O  
ATOM   7284  CB  PHE A 453      31.168  32.438-113.022  1.00 10.840          C  
ATOM   7285  CG  PHE A 453      30.441  31.232-112.541  1.00 10.840          C  
ATOM   7286  CD1 PHE A 453      30.787  29.956-112.946  1.00 10.840          C  
ATOM   7287  CD2 PHE A 453      29.390  31.381-111.686  1.00 10.840          C  
ATOM   7288  CE1 PHE A 453      30.066  28.872-112.504  1.00 10.840          C  
ATOM   7289  CE2 PHE A 453      28.671  30.318-111.240  1.00 10.840          C  
ATOM   7290  CZ  PHE A 453      29.003  29.056-111.652  1.00 10.840          C  
ATOM   7291  H   PHE A 453      31.260  34.911-114.260  1.00  9.250          H  
ATOM   7292  HA  PHE A 453      31.213  32.039-115.111  1.00  9.310          H  
ATOM   7293 1HB  PHE A 453      32.234  32.234-112.964  1.00 13.010          H  
ATOM   7294 2HB  PHE A 453      30.965  33.259-112.357  1.00 13.010          H  
ATOM   7295  HD1 PHE A 453      31.627  29.812-113.627  1.00 13.010          H  
ATOM   7296  HD2 PHE A 453      29.136  32.362-111.373  1.00 13.010          H  
ATOM   7297  HE1 PHE A 453      30.334  27.869-112.832  1.00 13.010          H  
ATOM   7298  HE2 PHE A 453      27.827  30.477-110.563  1.00 13.010          H  
ATOM   7299  HZ  PHE A 453      28.426  28.201-111.301  1.00 13.010          H  
ATOM   7300  N   ASN A 454      28.788  31.777-115.290  1.00  7.510          N  
ATOM   7301  CA  ASN A 454      27.371  31.547-115.563  1.00  7.650          C  
ATOM   7302  C   ASN A 454      26.687  30.664-114.489  1.00  7.600          C  
ATOM   7303  O   ASN A 454      26.802  29.441-114.578  1.00  7.940          O  
ATOM   7304  CB  ASN A 454      27.210  30.891-116.912  1.00 10.650          C  
ATOM   7305  CG  ASN A 454      27.637  31.777-118.046  1.00 10.650          C  
ATOM   7306  OD1 ASN A 454      27.326  32.974-118.092  1.00 10.650          O  
ATOM   7307  ND2 ASN A 454      28.355  31.204-118.982  1.00 10.650          N  
ATOM   7308  H   ASN A 454      29.451  31.080-115.611  1.00  9.010          H  
ATOM   7309  HA  ASN A 454      26.878  32.505-115.650  1.00  9.180          H  
ATOM   7310 1HB  ASN A 454      27.791  29.971-116.943  1.00 12.780          H  
ATOM   7311 2HB  ASN A 454      26.162  30.624-117.056  1.00 12.780          H  
ATOM   7312 1HD2 ASN A 454      28.672  31.738-119.767  1.00 12.780          H  
ATOM   7313 2HD2 ASN A 454      28.585  30.231-118.918  1.00 12.780          H  
ATOM   7314  N   ILE A 455      25.970  31.220-113.491  1.00  7.490          N  
ATOM   7315  CA  ILE A 455      25.771  32.643-113.231  1.00  7.430          C  
ATOM   7316  C   ILE A 455      26.241  32.976-111.833  1.00  7.060          C  
ATOM   7317  O   ILE A 455      25.771  32.417-110.836  1.00  7.100          O  
ATOM   7318  CB  ILE A 455      24.301  33.081-113.398  1.00 10.430          C  
ATOM   7319  CG1 ILE A 455      23.796  32.779-114.820  1.00 10.430          C  
ATOM   7320  CG2 ILE A 455      24.233  34.596-113.158  1.00 10.430          C  
ATOM   7321  CD1 ILE A 455      22.299  32.970-114.994  1.00 10.430          C  
ATOM   7322  H   ILE A 455      25.538  30.577-112.842  1.00  8.990          H  
ATOM   7323  HA  ILE A 455      26.364  33.259-113.875  1.00  8.920          H  
ATOM   7324  HB  ILE A 455      23.662  32.553-112.692  1.00 12.510          H  
ATOM   7325 1HG1 ILE A 455      24.310  33.432-115.524  1.00 12.510          H  
ATOM   7326 2HG1 ILE A 455      24.026  31.748-115.072  1.00 12.510          H  
ATOM   7327 1HG2 ILE A 455      23.228  34.957-113.271  1.00 12.510          H  
ATOM   7328 2HG2 ILE A 455      24.568  34.841-112.166  1.00 12.510          H  
ATOM   7329 3HG2 ILE A 455      24.870  35.101-113.882  1.00 12.510          H  
ATOM   7330 1HD1 ILE A 455      22.039  32.740-116.016  1.00 12.510          H  
ATOM   7331 2HD1 ILE A 455      21.755  32.305-114.319  1.00 12.510          H  
ATOM   7332 3HD1 ILE A 455      22.008  33.986-114.790  1.00 12.510          H  
ATOM   7333  N   LEU A 456      27.101  33.976-111.754  1.00  6.890          N  
ATOM   7334  CA  LEU A 456      27.639  34.423-110.482  1.00  6.660          C  
ATOM   7335  C   LEU A 456      26.628  35.294-109.750  1.00  6.580          C  
ATOM   7336  O   LEU A 456      26.769  36.517-109.670  1.00  6.370          O  
ATOM   7337  CB  LEU A 456      28.918  35.234-110.749  1.00  9.420          C  
ATOM   7338  CG  LEU A 456      29.832  35.610-109.558  1.00  9.420          C  
ATOM   7339  CD1 LEU A 456      30.420  34.332-108.924  1.00  9.420          C  
ATOM   7340  CD2 LEU A 456      30.953  36.536-110.088  1.00  9.420          C  
ATOM   7341  H   LEU A 456      27.468  34.347-112.636  1.00  8.270          H  
ATOM   7342  HA  LEU A 456      27.845  33.550-109.870  1.00  7.990          H  
ATOM   7343 1HB  LEU A 456      29.514  34.697-111.462  1.00 11.300          H  
ATOM   7344 2HB  LEU A 456      28.621  36.167-111.223  1.00 11.300          H  
ATOM   7345  HG  LEU A 456      29.256  36.139-108.792  1.00 11.300          H  
ATOM   7346 1HD1 LEU A 456      31.073  34.608-108.096  1.00 11.300          H  
ATOM   7347 2HD1 LEU A 456      29.629  33.694-108.548  1.00 11.300          H  
ATOM   7348 3HD1 LEU A 456      30.999  33.788-109.674  1.00 11.300          H  
ATOM   7349 1HD2 LEU A 456      31.614  36.824-109.270  1.00 11.300          H  
ATOM   7350 2HD2 LEU A 456      31.529  36.014-110.854  1.00 11.300          H  
ATOM   7351 3HD2 LEU A 456      30.512  37.437-110.525  1.00 11.300          H  
ATOM   7352  N   LEU A 457      25.605  34.632-109.227  1.00  6.960          N  
ATOM   7353  CA  LEU A 457      24.501  35.275-108.539  1.00  7.030          C  
ATOM   7354  C   LEU A 457      24.832  35.599-107.092  1.00  6.880          C  
ATOM   7355  O   LEU A 457      25.546  34.865-106.411  1.00  7.040          O  
ATOM   7356  CB  LEU A 457      23.258  34.363-108.548  1.00  9.810          C  
ATOM   7357  CG  LEU A 457      22.648  33.987-109.926  1.00  9.810          C  
ATOM   7358  CD1 LEU A 457      21.547  32.979-109.738  1.00  9.810          C  
ATOM   7359  CD2 LEU A 457      22.085  35.225-110.614  1.00  9.810          C  
ATOM   7360  H   LEU A 457      25.600  33.621-109.385  1.00  8.350          H  
ATOM   7361  HA  LEU A 457      24.282  36.210-109.043  1.00  8.440          H  
ATOM   7362 1HB  LEU A 457      23.521  33.431-108.049  1.00 11.780          H  
ATOM   7363 2HB  LEU A 457      22.476  34.845-107.961  1.00 11.780          H  
ATOM   7364  HG  LEU A 457      23.408  33.534-110.538  1.00 11.780          H  
ATOM   7365 1HD1 LEU A 457      21.139  32.707-110.711  1.00 11.780          H  
ATOM   7366 2HD1 LEU A 457      21.947  32.090-109.255  1.00 11.780          H  
ATOM   7367 3HD1 LEU A 457      20.759  33.404-109.121  1.00 11.780          H  
ATOM   7368 1HD2 LEU A 457      21.651  34.943-111.575  1.00 11.780          H  
ATOM   7369 2HD2 LEU A 457      21.309  35.678-109.998  1.00 11.780          H  
ATOM   7370 3HD2 LEU A 457      22.869  35.935-110.782  1.00 11.780          H  
ATOM   7371  N   ASP A 458      24.264  36.707-106.646  1.00  6.750          N  
ATOM   7372  CA  ASP A 458      24.282  37.238-105.290  1.00  6.740          C  
ATOM   7373  C   ASP A 458      23.064  38.142-105.311  1.00  6.780          C  
ATOM   7374  O   ASP A 458      23.080  39.162-106.005  1.00  6.700          O  
ATOM   7375  CB  ASP A 458      25.576  38.015-104.975  1.00  9.440          C  
ATOM   7376  CG  ASP A 458      25.698  38.448-103.478  1.00  9.440          C  
ATOM   7377  OD1 ASP A 458      24.750  38.267-102.761  1.00  9.440          O  
ATOM   7378  OD2 ASP A 458      26.745  38.948-103.080  1.00  9.440          O  
ATOM   7379  H   ASP A 458      23.724  37.231-107.316  1.00  8.100          H  
ATOM   7380  HA  ASP A 458      24.134  36.441-104.561  1.00  8.090          H  
ATOM   7381 1HB  ASP A 458      26.438  37.394-105.227  1.00 11.330          H  
ATOM   7382 2HB  ASP A 458      25.624  38.907-105.600  1.00 11.330          H  
ATOM   7383  N   LYS A 459      21.964  37.722-104.699  1.00  7.030          N  
ATOM   7384  CA  LYS A 459      20.739  38.492-104.853  1.00  7.220          C  
ATOM   7385  C   LYS A 459      20.001  38.810-103.563  1.00  7.090          C  
ATOM   7386  O   LYS A 459      19.619  37.923-102.797  1.00  7.420          O  
ATOM   7387  CB  LYS A 459      19.826  37.768-105.838  1.00 10.030          C  
ATOM   7388  CG  LYS A 459      18.521  38.467-106.136  1.00 10.030          C  
ATOM   7389  CD  LYS A 459      17.765  37.753-107.241  1.00 10.030          C  
ATOM   7390  CE  LYS A 459      16.403  38.352-107.440  1.00 10.030          C  
ATOM   7391  NZ  LYS A 459      15.667  37.647-108.482  1.00 10.030          N  
ATOM   7392  H   LYS A 459      21.992  36.894-104.119  1.00  8.440          H  
ATOM   7393  HA  LYS A 459      21.000  39.453-105.295  1.00  8.660          H  
ATOM   7394 1HB  LYS A 459      20.353  37.618-106.779  1.00 12.040          H  
ATOM   7395 2HB  LYS A 459      19.586  36.789-105.437  1.00 12.040          H  
ATOM   7396 1HG  LYS A 459      17.901  38.480-105.236  1.00 12.040          H  
ATOM   7397 2HG  LYS A 459      18.715  39.498-106.434  1.00 12.040          H  
ATOM   7398 1HD  LYS A 459      18.325  37.841-108.175  1.00 12.040          H  
ATOM   7399 2HD  LYS A 459      17.657  36.705-107.011  1.00 12.040          H  
ATOM   7400 1HE  LYS A 459      15.848  38.272-106.506  1.00 12.040          H  
ATOM   7401 2HE  LYS A 459      16.486  39.406-107.712  1.00 12.040          H  
ATOM   7402 1HZ  LYS A 459      14.725  38.062-108.577  1.00 12.040          H  
ATOM   7403 2HZ  LYS A 459      16.152  37.720-109.363  1.00 12.040          H  
ATOM   7404 3HZ  LYS A 459      15.598  36.684-108.218  1.00 12.040          H  
ATOM   7405  N   GLU A 460      19.789  40.109-103.400  1.00  6.710          N  
ATOM   7406  CA  GLU A 460      19.145  40.784-102.282  1.00  6.630          C  
ATOM   7407  C   GLU A 460      18.125  41.719-102.986  1.00  6.340          C  
ATOM   7408  O   GLU A 460      18.087  41.651-104.217  1.00  6.700          O  
ATOM   7409  CB  GLU A 460      20.220  41.473-101.457  1.00  9.310          C  
ATOM   7410  CG  GLU A 460      21.351  40.582-100.883  1.00  9.310          C  
ATOM   7411  CD  GLU A 460      20.859  39.662 -99.797  1.00  9.310          C  
ATOM   7412  OE1 GLU A 460      19.778  39.901 -99.338  1.00  9.310          O  
ATOM   7413  OE2 GLU A 460      21.565  38.767 -99.396  1.00  9.310          O  
ATOM   7414  H   GLU A 460      20.139  40.696-104.146  1.00  8.050          H  
ATOM   7415  HA  GLU A 460      18.610  40.059-101.667  1.00  7.960          H  
ATOM   7416 1HB  GLU A 460      20.633  42.237-102.027  1.00 11.180          H  
ATOM   7417 2HB  GLU A 460      19.800  41.878-100.604  1.00 11.180          H  
ATOM   7418 1HG  GLU A 460      21.810  39.996-101.679  1.00 11.180          H  
ATOM   7419 2HG  GLU A 460      22.117  41.232-100.466  1.00 11.180          H  
ATOM   7420  N   ASN A 461      17.258  42.556-102.342  1.00  5.870          N  
ATOM   7421  CA  ASN A 461      17.074  43.074-100.962  1.00  5.530          C  
ATOM   7422  C   ASN A 461      18.235  44.017-100.576  1.00  5.540          C  
ATOM   7423  O   ASN A 461      18.592  44.856-101.407  1.00  6.070          O  
ATOM   7424  CB  ASN A 461      16.820  41.948 -99.982  1.00  7.880          C  
ATOM   7425  CG  ASN A 461      15.581  41.194-100.358  1.00  7.880          C  
ATOM   7426  OD1 ASN A 461      14.681  41.757-101.001  1.00  7.880          O  
ATOM   7427  ND2 ASN A 461      15.497  39.949 -99.979  1.00  7.880          N  
ATOM   7428  H   ASN A 461      16.596  42.974-102.982  1.00  7.040          H  
ATOM   7429  HA  ASN A 461      16.174  43.691-100.951  1.00  6.640          H  
ATOM   7430 1HB  ASN A 461      17.656  41.272 -99.887  1.00  9.450          H  
ATOM   7431 2HB  ASN A 461      16.644  42.377 -99.007  1.00  9.450          H  
ATOM   7432 1HD2 ASN A 461      14.677  39.418-100.216  1.00  9.450          H  
ATOM   7433 2HD2 ASN A 461      16.240  39.529 -99.439  1.00  9.450          H  
ATOM   7434  N   ARG A 462      18.884  43.904 -99.396  1.00  5.270          N  
ATOM   7435  CA  ARG A 462      19.961  44.874 -99.098  1.00  4.980          C  
ATOM   7436  C   ARG A 462      21.283  44.536 -99.793  1.00  4.800          C  
ATOM   7437  O   ARG A 462      22.277  44.182 -99.158  1.00  4.890          O  
ATOM   7438  CB  ARG A 462      20.209  44.997 -97.606  1.00  7.090          C  
ATOM   7439  CG  ARG A 462      19.077  45.631 -96.833  1.00  7.090          C  
ATOM   7440  CD  ARG A 462      19.297  45.588 -95.346  1.00  7.090          C  
ATOM   7441  NE  ARG A 462      20.367  46.449 -94.869  1.00  7.090          N  
ATOM   7442  CZ  ARG A 462      20.233  47.758 -94.581  1.00  7.090          C  
ATOM   7443  NH1 ARG A 462      19.090  48.370 -94.761  1.00  7.090          N  
ATOM   7444  NH2 ARG A 462      21.237  48.436 -94.117  1.00  7.090          N  
ATOM   7445  H   ARG A 462      18.612  43.211 -98.680  1.00  6.320          H  
ATOM   7446  HA  ARG A 462      19.628  45.840 -99.446  1.00  5.980          H  
ATOM   7447 1HB  ARG A 462      20.383  44.004 -97.184  1.00  8.510          H  
ATOM   7448 2HB  ARG A 462      21.101  45.596 -97.429  1.00  8.510          H  
ATOM   7449 1HG  ARG A 462      18.989  46.674 -97.136  1.00  8.510          H  
ATOM   7450 2HG  ARG A 462      18.148  45.117 -97.056  1.00  8.510          H  
ATOM   7451 1HD  ARG A 462      18.384  45.855 -94.842  1.00  8.510          H  
ATOM   7452 2HD  ARG A 462      19.562  44.576 -95.066  1.00  8.510          H  
ATOM   7453  HE  ARG A 462      21.270  46.024 -94.707  1.00  8.510          H  
ATOM   7454 1HH1 ARG A 462      18.298  47.880 -95.140  1.00  8.510          H  
ATOM   7455 2HH1 ARG A 462      18.998  49.358 -94.560  1.00  8.510          H  
ATOM   7456 1HH2 ARG A 462      22.150  48.008 -93.963  1.00  8.510          H  
ATOM   7457 2HH2 ARG A 462      21.108  49.430 -93.919  1.00  8.510          H  
ATOM   7458  N   TYR A 463      21.272  44.674-101.107  1.00  4.660          N  
ATOM   7459  CA  TYR A 463      22.373  44.337-101.989  1.00  4.580          C  
ATOM   7460  C   TYR A 463      23.634  45.150-101.787  1.00  4.410          C  
ATOM   7461  O   TYR A 463      23.606  46.380-101.732  1.00  4.400          O  
ATOM   7462  CB  TYR A 463      21.893  44.452-103.430  1.00  6.440          C  
ATOM   7463  CG  TYR A 463      22.908  44.066-104.443  1.00  6.440          C  
ATOM   7464  CD1 TYR A 463      23.258  42.738-104.600  1.00  6.440          C  
ATOM   7465  CD2 TYR A 463      23.469  45.027-105.238  1.00  6.440          C  
ATOM   7466  CE1 TYR A 463      24.179  42.389-105.548  1.00  6.440          C  
ATOM   7467  CE2 TYR A 463      24.391  44.680-106.194  1.00  6.440          C  
ATOM   7468  CZ  TYR A 463      24.746  43.370-106.350  1.00  6.440          C  
ATOM   7469  OH  TYR A 463      25.663  43.024-107.311  1.00  6.440          O  
ATOM   7470  H   TYR A 463      20.384  44.965-101.514  1.00  5.590          H  
ATOM   7471  HA  TYR A 463      22.645  43.300-101.797  1.00  5.500          H  
ATOM   7472 1HB  TYR A 463      21.006  43.840-103.581  1.00  7.730          H  
ATOM   7473 2HB  TYR A 463      21.605  45.485-103.621  1.00  7.730          H  
ATOM   7474  HD1 TYR A 463      22.807  41.964-103.972  1.00  7.730          H  
ATOM   7475  HD2 TYR A 463      23.172  46.059-105.106  1.00  7.730          H  
ATOM   7476  HE1 TYR A 463      24.460  41.341-105.671  1.00  7.730          H  
ATOM   7477  HE2 TYR A 463      24.837  45.439-106.830  1.00  7.730          H  
ATOM   7478  HH  TYR A 463      25.745  42.068-107.331  1.00  7.730          H  
ATOM   7479  N   ARG A 464      24.754  44.435-101.718  1.00  4.380          N  
ATOM   7480  CA  ARG A 464      26.070  45.032-101.608  1.00  4.280          C  
ATOM   7481  C   ARG A 464      26.570  45.292-103.015  1.00  4.160          C  
ATOM   7482  O   ARG A 464      26.811  44.337-103.746  1.00  4.430          O  
ATOM   7483  CB  ARG A 464      27.037  44.071-100.940  1.00  6.030          C  
ATOM   7484  CG  ARG A 464      26.667  43.641 -99.530  1.00  6.030          C  
ATOM   7485  CD  ARG A 464      27.613  42.607 -99.021  1.00  6.030          C  
ATOM   7486  NE  ARG A 464      27.568  41.371 -99.831  1.00  6.030          N  
ATOM   7487  CZ  ARG A 464      28.411  40.324 -99.700  1.00  6.030          C  
ATOM   7488  NH1 ARG A 464      29.358  40.353 -98.772  1.00  6.030          N  
ATOM   7489  NH2 ARG A 464      28.291  39.270-100.509  1.00  6.030          N  
ATOM   7490  H   ARG A 464      24.678  43.426-101.737  1.00  5.260          H  
ATOM   7491  HA  ARG A 464      26.008  45.970-101.057  1.00  5.140          H  
ATOM   7492 1HB  ARG A 464      27.123  43.176-101.552  1.00  7.240          H  
ATOM   7493 2HB  ARG A 464      28.023  44.528-100.896  1.00  7.240          H  
ATOM   7494 1HG  ARG A 464      26.707  44.503 -98.866  1.00  7.240          H  
ATOM   7495 2HG  ARG A 464      25.660  43.223 -99.521  1.00  7.240          H  
ATOM   7496 1HD  ARG A 464      28.629  43.004 -99.053  1.00  7.240          H  
ATOM   7497 2HD  ARG A 464      27.353  42.354 -97.993  1.00  7.240          H  
ATOM   7498  HE  ARG A 464      26.859  41.303-100.552  1.00  7.240          H  
ATOM   7499 1HH1 ARG A 464      29.450  41.156 -98.161  1.00  7.240          H  
ATOM   7500 2HH1 ARG A 464      30.005  39.582 -98.663  1.00  7.240          H  
ATOM   7501 1HH2 ARG A 464      27.566  39.243-101.261  1.00  7.240          H  
ATOM   7502 2HH2 ARG A 464      28.920  38.491-100.419  1.00  7.240          H  
ATOM   7503  N   ILE A 465      26.746  46.546-103.399  1.00  3.850          N  
ATOM   7504  CA  ILE A 465      27.127  46.837-104.776  1.00  3.810          C  
ATOM   7505  C   ILE A 465      28.665  46.881-104.907  1.00  3.700          C  
ATOM   7506  O   ILE A 465      29.300  47.630-104.165  1.00  3.580          O  
ATOM   7507  CB  ILE A 465      26.545  48.191-105.222  1.00  5.350          C  
ATOM   7508  CG1 ILE A 465      25.013  48.189-105.106  1.00  5.350          C  
ATOM   7509  CG2 ILE A 465      26.917  48.405-106.700  1.00  5.350          C  
ATOM   7510  CD1 ILE A 465      24.363  49.549-105.218  1.00  5.350          C  
ATOM   7511  H   ILE A 465      26.565  47.296-102.741  1.00  4.620          H  
ATOM   7512  HA  ILE A 465      26.692  46.080-105.406  1.00  4.570          H  
ATOM   7513  HB  ILE A 465      26.938  48.978-104.602  1.00  6.420          H  
ATOM   7514 1HG1 ILE A 465      24.616  47.582-105.901  1.00  6.420          H  
ATOM   7515 2HG1 ILE A 465      24.725  47.752-104.148  1.00  6.420          H  
ATOM   7516 1HG2 ILE A 465      26.535  49.338-107.068  1.00  6.420          H  
ATOM   7517 2HG2 ILE A 465      27.980  48.407-106.811  1.00  6.420          H  
ATOM   7518 3HG2 ILE A 465      26.500  47.598-107.294  1.00  6.420          H  
ATOM   7519 1HD1 ILE A 465      23.281  49.433-105.128  1.00  6.420          H  
ATOM   7520 2HD1 ILE A 465      24.724  50.189-104.412  1.00  6.420          H  
ATOM   7521 3HD1 ILE A 465      24.589  50.009-106.171  1.00  6.420          H  
ATOM   7522  N   PRO A 466      29.282  46.071-105.804  1.00  3.790          N  
ATOM   7523  CA  PRO A 466      30.712  46.013-106.109  1.00  3.750          C  
ATOM   7524  C   PRO A 466      31.233  47.361-106.596  1.00  3.630          C  
ATOM   7525  O   PRO A 466      30.458  48.126-107.164  1.00  3.640          O  
ATOM   7526  CB  PRO A 466      30.772  44.955-107.214  1.00  5.620          C  
ATOM   7527  CG  PRO A 466      29.543  44.099-107.030  1.00  5.620          C  
ATOM   7528  CD  PRO A 466      28.488  45.001-106.497  1.00  5.620          C  
ATOM   7529  HA  PRO A 466      31.267  45.683-105.212  1.00  4.500          H  
ATOM   7530 1HB  PRO A 466      30.855  45.421-108.206  1.00  6.750          H  
ATOM   7531 2HB  PRO A 466      31.655  44.370-107.075  1.00  6.750          H  
ATOM   7532 1HG  PRO A 466      29.256  43.644-107.987  1.00  6.750          H  
ATOM   7533 2HG  PRO A 466      29.766  43.268-106.344  1.00  6.750          H  
ATOM   7534 1HD  PRO A 466      27.840  45.390-107.283  1.00  6.750          H  
ATOM   7535 2HD  PRO A 466      27.934  44.391-105.785  1.00  6.750          H  
ATOM   7536  N   ARG A 467      32.512  47.681-106.386  1.00  3.590          N  
ATOM   7537  CA  ARG A 467      33.049  48.977-106.820  1.00  3.530          C  
ATOM   7538  C   ARG A 467      32.837  49.231-108.316  1.00  3.580          C  
ATOM   7539  O   ARG A 467      32.438  50.330-108.724  1.00  3.530          O  
ATOM   7540  CB  ARG A 467      34.519  49.103-106.470  1.00  4.970          C  
ATOM   7541  CG  ARG A 467      34.807  49.243-104.968  1.00  4.970          C  
ATOM   7542  CD  ARG A 467      36.259  49.455-104.695  1.00  4.970          C  
ATOM   7543  NE  ARG A 467      36.548  49.509-103.256  1.00  4.970          N  
ATOM   7544  CZ  ARG A 467      36.854  48.443-102.476  1.00  4.970          C  
ATOM   7545  NH1 ARG A 467      36.894  47.227-102.988  1.00  4.970          N  
ATOM   7546  NH2 ARG A 467      37.115  48.622-101.191  1.00  4.970          N  
ATOM   7547  H   ARG A 467      33.150  46.987-105.969  1.00  4.310          H  
ATOM   7548  HA  ARG A 467      32.522  49.750-106.278  1.00  4.240          H  
ATOM   7549 1HB  ARG A 467      35.045  48.216-106.825  1.00  5.960          H  
ATOM   7550 2HB  ARG A 467      34.941  49.965-106.982  1.00  5.960          H  
ATOM   7551 1HG  ARG A 467      34.254  50.094-104.569  1.00  5.960          H  
ATOM   7552 2HG  ARG A 467      34.487  48.336-104.459  1.00  5.960          H  
ATOM   7553 1HD  ARG A 467      36.846  48.658-105.146  1.00  5.960          H  
ATOM   7554 2HD  ARG A 467      36.563  50.408-105.132  1.00  5.960          H  
ATOM   7555  HE  ARG A 467      36.545  50.423-102.817  1.00  5.960          H  
ATOM   7556 1HH1 ARG A 467      36.696  47.081-103.967  1.00  5.960          H  
ATOM   7557 2HH1 ARG A 467      37.124  46.434-102.401  1.00  5.960          H  
ATOM   7558 1HH2 ARG A 467      37.086  49.552-100.794  1.00  5.960          H  
ATOM   7559 2HH2 ARG A 467      37.343  47.832-100.604  1.00  5.960          H  
ATOM   7560  N   SER A 468      33.129  48.224-109.137  1.00  3.710          N  
ATOM   7561  CA  SER A 468      32.949  48.371-110.578  1.00  3.820          C  
ATOM   7562  C   SER A 468      31.476  48.627-110.888  1.00  3.800          C  
ATOM   7563  O   SER A 468      31.136  49.491-111.711  1.00  3.770          O  
ATOM   7564  CB  SER A 468      33.449  47.141-111.294  1.00  5.300          C  
ATOM   7565  OG  SER A 468      33.288  47.257-112.682  1.00  5.300          O  
ATOM   7566  H   SER A 468      33.474  47.333-108.752  1.00  4.450          H  
ATOM   7567  HA  SER A 468      33.517  49.233-110.918  1.00  4.580          H  
ATOM   7568 1HB  SER A 468      34.499  46.988-111.055  1.00  6.360          H  
ATOM   7569 2HB  SER A 468      32.909  46.279-110.923  1.00  6.360          H  
ATOM   7570  HG  SER A 468      33.628  46.443-113.057  1.00  6.360          H  
ATOM   7571  N   ALA A 469      30.606  47.849-110.234  1.00  3.840          N  
ATOM   7572  CA  ALA A 469      29.164  47.967-110.369  1.00  3.870          C  
ATOM   7573  C   ALA A 469      28.675  49.339-109.922  1.00  3.670          C  
ATOM   7574  O   ALA A 469      27.758  49.873-110.534  1.00  3.630          O  
ATOM   7575  CB  ALA A 469      28.466  46.900-109.570  1.00  5.410          C  
ATOM   7576  H   ALA A 469      30.985  47.146-109.618  1.00  4.610          H  
ATOM   7577  HA  ALA A 469      28.913  47.839-111.421  1.00  4.640          H  
ATOM   7578 1HB  ALA A 469      27.391  46.986-109.695  1.00  6.490          H  
ATOM   7579 2HB  ALA A 469      28.790  45.924-109.898  1.00  6.490          H  
ATOM   7580 3HB  ALA A 469      28.723  47.037-108.547  1.00  6.490          H  
ATOM   7581  N   LEU A 470      29.273  49.932-108.879  1.00  3.570          N  
ATOM   7582  CA  LEU A 470      28.848  51.264-108.461  1.00  3.400          C  
ATOM   7583  C   LEU A 470      29.096  52.253-109.581  1.00  3.330          C  
ATOM   7584  O   LEU A 470      28.234  53.081-109.874  1.00  3.270          O  
ATOM   7585  CB  LEU A 470      29.610  51.738-107.201  1.00  4.830          C  
ATOM   7586  CG  LEU A 470      29.256  51.075-105.839  1.00  4.830          C  
ATOM   7587  CD1 LEU A 470      30.290  51.445-104.801  1.00  4.830          C  
ATOM   7588  CD2 LEU A 470      27.886  51.592-105.366  1.00  4.830          C  
ATOM   7589  H   LEU A 470      29.987  49.422-108.358  1.00  4.280          H  
ATOM   7590  HA  LEU A 470      27.783  51.239-108.258  1.00  4.080          H  
ATOM   7591 1HB  LEU A 470      30.669  51.572-107.369  1.00  5.790          H  
ATOM   7592 2HB  LEU A 470      29.454  52.811-107.092  1.00  5.790          H  
ATOM   7593  HG  LEU A 470      29.252  50.004-105.942  1.00  5.790          H  
ATOM   7594 1HD1 LEU A 470      30.034  50.978-103.852  1.00  5.790          H  
ATOM   7595 2HD1 LEU A 470      31.261  51.107-105.105  1.00  5.790          H  
ATOM   7596 3HD1 LEU A 470      30.307  52.505-104.687  1.00  5.790          H  
ATOM   7597 1HD2 LEU A 470      27.643  51.146-104.407  1.00  5.790          H  
ATOM   7598 2HD2 LEU A 470      27.926  52.676-105.254  1.00  5.790          H  
ATOM   7599 3HD2 LEU A 470      27.115  51.344-106.078  1.00  5.790          H  
ATOM   7600  N   ARG A 471      30.260  52.161-110.232  1.00  3.350          N  
ATOM   7601  CA  ARG A 471      30.570  53.075-111.331  1.00  3.320          C  
ATOM   7602  C   ARG A 471      29.635  52.860-112.530  1.00  3.380          C  
ATOM   7603  O   ARG A 471      29.163  53.829-113.151  1.00  3.330          O  
ATOM   7604  CB  ARG A 471      32.020  52.905-111.760  1.00  4.660          C  
ATOM   7605  CG  ARG A 471      33.036  53.428-110.748  1.00  4.660          C  
ATOM   7606  CD  ARG A 471      34.416  53.515-111.317  1.00  4.660          C  
ATOM   7607  NE  ARG A 471      34.982  52.194-111.630  1.00  4.660          N  
ATOM   7608  CZ  ARG A 471      35.685  51.409-110.772  1.00  4.660          C  
ATOM   7609  NH1 ARG A 471      35.920  51.797-109.534  1.00  4.660          N  
ATOM   7610  NH2 ARG A 471      36.147  50.242-111.191  1.00  4.660          N  
ATOM   7611  H   ARG A 471      30.951  51.475-109.902  1.00  4.020          H  
ATOM   7612  HA  ARG A 471      30.438  54.094-110.972  1.00  3.980          H  
ATOM   7613 1HB  ARG A 471      32.232  51.848-111.922  1.00  5.590          H  
ATOM   7614 2HB  ARG A 471      32.185  53.423-112.703  1.00  5.590          H  
ATOM   7615 1HG  ARG A 471      32.735  54.420-110.416  1.00  5.590          H  
ATOM   7616 2HG  ARG A 471      33.057  52.751-109.892  1.00  5.590          H  
ATOM   7617 1HD  ARG A 471      34.381  54.093-112.241  1.00  5.590          H  
ATOM   7618 2HD  ARG A 471      35.072  54.020-110.613  1.00  5.590          H  
ATOM   7619  HE  ARG A 471      34.840  51.842-112.569  1.00  5.590          H  
ATOM   7620 1HH1 ARG A 471      35.575  52.683-109.203  1.00  5.590          H  
ATOM   7621 2HH1 ARG A 471      36.458  51.208-108.917  1.00  5.590          H  
ATOM   7622 1HH2 ARG A 471      35.966  49.942-112.140  1.00  5.590          H  
ATOM   7623 2HH2 ARG A 471      36.675  49.650-110.566  1.00  5.590          H  
ATOM   7624  N   GLY A 472      29.391  51.586-112.863  1.00  3.500          N  
ATOM   7625  CA  GLY A 472      28.522  51.209-113.968  1.00  3.560          C  
ATOM   7626  C   GLY A 472      27.101  51.692-113.716  1.00  3.460          C  
ATOM   7627  O   GLY A 472      26.503  52.393-114.542  1.00  3.420          O  
ATOM   7628  H   GLY A 472      29.859  50.841-112.332  1.00  4.200          H  
ATOM   7629 1HA  GLY A 472      28.905  51.636-114.892  1.00  4.270          H  
ATOM   7630 2HA  GLY A 472      28.532  50.125-114.076  1.00  4.270          H  
ATOM   7631  N   ALA A 473      26.561  51.301-112.565  1.00  3.430          N  
ATOM   7632  CA  ALA A 473      25.225  51.664-112.149  1.00  3.350          C  
ATOM   7633  C   ALA A 473      25.077  53.164-112.042  1.00  3.230          C  
ATOM   7634  O   ALA A 473      24.038  53.710-112.397  1.00  3.190          O  
ATOM   7635  CB  ALA A 473      24.905  51.042-110.805  1.00  4.720          C  
ATOM   7636  H   ALA A 473      27.106  50.710-111.944  1.00  4.120          H  
ATOM   7637  HA  ALA A 473      24.527  51.295-112.893  1.00  4.020          H  
ATOM   7638 1HB  ALA A 473      23.894  51.316-110.514  1.00  5.670          H  
ATOM   7639 2HB  ALA A 473      24.993  49.960-110.873  1.00  5.670          H  
ATOM   7640 3HB  ALA A 473      25.614  51.416-110.064  1.00  5.670          H  
ATOM   7641  N   LEU A 474      26.104  53.874-111.585  1.00  3.200          N  
ATOM   7642  CA  LEU A 474      25.937  55.300-111.471  1.00  3.110          C  
ATOM   7643  C   LEU A 474      25.702  55.926-112.832  1.00  3.100          C  
ATOM   7644  O   LEU A 474      24.739  56.661-113.012  1.00  3.030          O  
ATOM   7645  CB  LEU A 474      27.159  55.941-110.811  1.00  4.390          C  
ATOM   7646  CG  LEU A 474      27.131  57.481-110.645  1.00  4.390          C  
ATOM   7647  CD1 LEU A 474      25.958  57.879-109.734  1.00  4.390          C  
ATOM   7648  CD2 LEU A 474      28.443  57.931-110.058  1.00  4.390          C  
ATOM   7649  H   LEU A 474      26.962  53.436-111.244  1.00  3.840          H  
ATOM   7650  HA  LEU A 474      25.064  55.475-110.851  1.00  3.730          H  
ATOM   7651 1HB  LEU A 474      27.284  55.499-109.823  1.00  5.270          H  
ATOM   7652 2HB  LEU A 474      28.041  55.684-111.403  1.00  5.270          H  
ATOM   7653  HG  LEU A 474      26.995  57.954-111.608  1.00  5.270          H  
ATOM   7654 1HD1 LEU A 474      25.944  58.961-109.607  1.00  5.270          H  
ATOM   7655 2HD1 LEU A 474      25.019  57.569-110.160  1.00  5.270          H  
ATOM   7656 3HD1 LEU A 474      26.071  57.397-108.777  1.00  5.270          H  
ATOM   7657 1HD2 LEU A 474      28.447  59.015-109.929  1.00  5.270          H  
ATOM   7658 2HD2 LEU A 474      28.578  57.443-109.107  1.00  5.270          H  
ATOM   7659 3HD2 LEU A 474      29.257  57.644-110.718  1.00  5.270          H  
ATOM   7660  N   ARG A 475      26.517  55.617-113.841  1.00  3.180          N  
ATOM   7661  CA  ARG A 475      26.243  56.280-115.119  1.00  3.220          C  
ATOM   7662  C   ARG A 475      24.895  55.822-115.716  1.00  3.180          C  
ATOM   7663  O   ARG A 475      24.157  56.627-116.306  1.00  3.150          O  
ATOM   7664  CB  ARG A 475      27.402  56.055-116.095  1.00  4.490          C  
ATOM   7665  CG  ARG A 475      27.628  54.624-116.529  1.00  4.490          C  
ATOM   7666  CD  ARG A 475      28.847  54.434-117.326  1.00  4.490          C  
ATOM   7667  NE  ARG A 475      28.982  53.032-117.726  1.00  4.490          N  
ATOM   7668  CZ  ARG A 475      30.058  52.480-118.324  1.00  4.490          C  
ATOM   7669  NH1 ARG A 475      31.123  53.207-118.606  1.00  4.490          N  
ATOM   7670  NH2 ARG A 475      30.040  51.190-118.626  1.00  4.490          N  
ATOM   7671  H   ARG A 475      27.317  54.986-113.695  1.00  3.820          H  
ATOM   7672  HA  ARG A 475      26.182  57.353-114.935  1.00  3.860          H  
ATOM   7673 1HB  ARG A 475      27.241  56.654-116.988  1.00  5.390          H  
ATOM   7674 2HB  ARG A 475      28.327  56.389-115.640  1.00  5.390          H  
ATOM   7675 1HG  ARG A 475      27.760  54.029-115.651  1.00  5.390          H  
ATOM   7676 2HG  ARG A 475      26.787  54.255-117.107  1.00  5.390          H  
ATOM   7677 1HD  ARG A 475      28.805  55.054-118.222  1.00  5.390          H  
ATOM   7678 2HD  ARG A 475      29.713  54.707-116.721  1.00  5.390          H  
ATOM   7679  HE  ARG A 475      28.195  52.421-117.532  1.00  5.390          H  
ATOM   7680 1HH1 ARG A 475      31.145  54.190-118.379  1.00  5.390          H  
ATOM   7681 2HH1 ARG A 475      31.923  52.781-119.053  1.00  5.390          H  
ATOM   7682 1HH2 ARG A 475      29.223  50.631-118.412  1.00  5.390          H  
ATOM   7683 2HH2 ARG A 475      30.839  50.762-119.072  1.00  5.390          H  
ATOM   7684  N   ARG A 476      24.551  54.539-115.512  1.00  3.210          N  
ATOM   7685  CA  ARG A 476      23.307  53.953-116.002  1.00  3.220          C  
ATOM   7686  C   ARG A 476      22.101  54.693-115.436  1.00  3.040          C  
ATOM   7687  O   ARG A 476      21.210  55.138-116.187  1.00  2.990          O  
ATOM   7688  CB  ARG A 476      23.231  52.486-115.568  1.00  4.500          C  
ATOM   7689  CG  ARG A 476      21.998  51.659-115.988  1.00  4.500          C  
ATOM   7690  CD  ARG A 476      21.963  50.358-115.235  1.00  4.500          C  
ATOM   7691  NE  ARG A 476      21.671  50.557-113.809  1.00  4.500          N  
ATOM   7692  CZ  ARG A 476      21.990  49.703-112.804  1.00  4.500          C  
ATOM   7693  NH1 ARG A 476      22.637  48.572-113.026  1.00  4.500          N  
ATOM   7694  NH2 ARG A 476      21.647  50.014-111.557  1.00  4.500          N  
ATOM   7695  H   ARG A 476      25.202  53.921-115.014  1.00  3.850          H  
ATOM   7696  HA  ARG A 476      23.295  54.020-117.088  1.00  3.860          H  
ATOM   7697 1HB  ARG A 476      24.114  51.962-115.929  1.00  5.400          H  
ATOM   7698 2HB  ARG A 476      23.266  52.448-114.492  1.00  5.400          H  
ATOM   7699 1HG  ARG A 476      21.079  52.207-115.763  1.00  5.400          H  
ATOM   7700 2HG  ARG A 476      22.043  51.430-117.045  1.00  5.400          H  
ATOM   7701 1HD  ARG A 476      21.209  49.689-115.655  1.00  5.400          H  
ATOM   7702 2HD  ARG A 476      22.941  49.898-115.315  1.00  5.400          H  
ATOM   7703  HE  ARG A 476      21.147  51.412-113.538  1.00  5.400          H  
ATOM   7704 1HH1 ARG A 476      22.931  48.285-113.975  1.00  5.400          H  
ATOM   7705 2HH1 ARG A 476      22.849  47.967-112.255  1.00  5.400          H  
ATOM   7706 1HH2 ARG A 476      21.162  50.915-111.353  1.00  5.400          H  
ATOM   7707 2HH2 ARG A 476      21.872  49.397-110.800  1.00  5.400          H  
ATOM   7708  N   ASP A 477      22.083  54.789-114.103  1.00  2.980          N  
ATOM   7709  CA  ASP A 477      21.002  55.369-113.341  1.00  2.870          C  
ATOM   7710  C   ASP A 477      20.984  56.880-113.359  1.00  2.760          C  
ATOM   7711  O   ASP A 477      19.912  57.463-113.319  1.00  2.710          O  
ATOM   7712  CB  ASP A 477      21.013  54.843-111.909  1.00  4.060          C  
ATOM   7713  CG  ASP A 477      20.629  53.350-111.844  1.00  4.060          C  
ATOM   7714  OD1 ASP A 477      20.082  52.841-112.802  1.00  4.060          O  
ATOM   7715  OD2 ASP A 477      20.888  52.721-110.847  1.00  4.060          O  
ATOM   7716  H   ASP A 477      22.868  54.406-113.578  1.00  3.580          H  
ATOM   7717  HA  ASP A 477      20.075  55.027-113.787  1.00  3.440          H  
ATOM   7718 1HB  ASP A 477      22.011  54.969-111.483  1.00  4.870          H  
ATOM   7719 2HB  ASP A 477      20.318  55.420-111.300  1.00  4.870          H  
ATOM   7720  N   LEU A 478      22.125  57.568-113.425  1.00  2.770          N  
ATOM   7721  CA  LEU A 478      22.007  59.016-113.489  1.00  2.730          C  
ATOM   7722  C   LEU A 478      21.256  59.380-114.751  1.00  2.760          C  
ATOM   7723  O   LEU A 478      20.321  60.179-114.710  1.00  2.750          O  
ATOM   7724  CB  LEU A 478      23.375  59.692-113.538  1.00  3.840          C  
ATOM   7725  CG  LEU A 478      24.218  59.717-112.318  1.00  3.840          C  
ATOM   7726  CD1 LEU A 478      25.588  60.177-112.720  1.00  3.840          C  
ATOM   7727  CD2 LEU A 478      23.652  60.660-111.294  1.00  3.840          C  
ATOM   7728  H   LEU A 478      23.041  57.120-113.415  1.00  3.320          H  
ATOM   7729  HA  LEU A 478      21.435  59.364-112.634  1.00  3.280          H  
ATOM   7730 1HB  LEU A 478      23.954  59.150-114.264  1.00  4.610          H  
ATOM   7731 2HB  LEU A 478      23.252  60.707-113.865  1.00  4.610          H  
ATOM   7732  HG  LEU A 478      24.277  58.740-111.910  1.00  4.610          H  
ATOM   7733 1HD1 LEU A 478      26.212  60.181-111.861  1.00  4.610          H  
ATOM   7734 2HD1 LEU A 478      25.990  59.487-113.453  1.00  4.610          H  
ATOM   7735 3HD1 LEU A 478      25.548  61.169-113.146  1.00  4.610          H  
ATOM   7736 1HD2 LEU A 478      24.303  60.670-110.418  1.00  4.610          H  
ATOM   7737 2HD2 LEU A 478      23.595  61.668-111.707  1.00  4.610          H  
ATOM   7738 3HD2 LEU A 478      22.661  60.338-110.994  1.00  4.610          H  
ATOM   7739  N   ARG A 479      21.606  58.749-115.881  1.00  2.820          N  
ATOM   7740  CA  ARG A 479      20.869  59.042-117.100  1.00  2.890          C  
ATOM   7741  C   ARG A 479      19.420  58.634-117.013  1.00  2.860          C  
ATOM   7742  O   ARG A 479      18.529  59.423-117.355  1.00  2.910          O  
ATOM   7743  CB  ARG A 479      21.460  58.329-118.304  1.00  4.020          C  
ATOM   7744  CG  ARG A 479      22.689  58.914-118.872  1.00  4.020          C  
ATOM   7745  CD  ARG A 479      23.034  58.310-120.158  1.00  4.020          C  
ATOM   7746  NE  ARG A 479      23.488  56.937-119.987  1.00  4.020          N  
ATOM   7747  CZ  ARG A 479      24.775  56.576-119.756  1.00  4.020          C  
ATOM   7748  NH1 ARG A 479      25.727  57.495-119.686  1.00  4.020          N  
ATOM   7749  NH2 ARG A 479      25.089  55.306-119.611  1.00  4.020          N  
ATOM   7750  H   ARG A 479      22.398  58.094-115.886  1.00  3.380          H  
ATOM   7751  HA  ARG A 479      20.916  60.117-117.275  1.00  3.470          H  
ATOM   7752 1HB  ARG A 479      21.695  57.300-118.021  1.00  4.820          H  
ATOM   7753 2HB  ARG A 479      20.715  58.289-119.097  1.00  4.820          H  
ATOM   7754 1HG  ARG A 479      22.496  59.956-119.061  1.00  4.820          H  
ATOM   7755 2HG  ARG A 479      23.515  58.782-118.187  1.00  4.820          H  
ATOM   7756 1HD  ARG A 479      22.145  58.299-120.794  1.00  4.820          H  
ATOM   7757 2HD  ARG A 479      23.810  58.888-120.647  1.00  4.820          H  
ATOM   7758  HE  ARG A 479      22.786  56.206-120.014  1.00  4.820          H  
ATOM   7759 1HH1 ARG A 479      25.504  58.470-119.801  1.00  4.820          H  
ATOM   7760 2HH1 ARG A 479      26.685  57.223-119.530  1.00  4.820          H  
ATOM   7761 1HH2 ARG A 479      24.375  54.587-119.682  1.00  4.820          H  
ATOM   7762 2HH2 ARG A 479      26.043  55.040-119.449  1.00  4.820          H  
ATOM   7763  N   THR A 480      19.167  57.424-116.520  1.00  2.820          N  
ATOM   7764  CA  THR A 480      17.816  56.926-116.486  1.00  2.810          C  
ATOM   7765  C   THR A 480      16.947  57.710-115.508  1.00  2.750          C  
ATOM   7766  O   THR A 480      15.869  58.170-115.888  1.00  2.780          O  
ATOM   7767  CB  THR A 480      17.822  55.431-116.124  1.00  3.940          C  
ATOM   7768  OG1 THR A 480      18.597  54.702-117.101  1.00  3.940          O  
ATOM   7769  CG2 THR A 480      16.408  54.904-116.149  1.00  3.940          C  
ATOM   7770  H   THR A 480      19.926  56.801-116.232  1.00  3.380          H  
ATOM   7771  HA  THR A 480      17.386  57.033-117.480  1.00  3.370          H  
ATOM   7772  HB  THR A 480      18.249  55.286-115.140  1.00  4.730          H  
ATOM   7773  HG1 THR A 480      19.560  54.872-116.944  1.00  4.730          H  
ATOM   7774 1HG2 THR A 480      16.437  53.842-115.908  1.00  4.730          H  
ATOM   7775 2HG2 THR A 480      15.796  55.431-115.418  1.00  4.730          H  
ATOM   7776 3HG2 THR A 480      15.985  55.044-117.146  1.00  4.730          H  
ATOM   7777  N   ALA A 481      17.400  57.866-114.262  1.00  2.710          N  
ATOM   7778  CA  ALA A 481      16.654  58.573-113.234  1.00  2.710          C  
ATOM   7779  C   ALA A 481      16.430  60.027-113.599  1.00  2.740          C  
ATOM   7780  O   ALA A 481      15.368  60.570-113.301  1.00  2.820          O  
ATOM   7781  CB  ALA A 481      17.365  58.480-111.905  1.00  3.790          C  
ATOM   7782  H   ALA A 481      18.298  57.474-114.010  1.00  3.250          H  
ATOM   7783  HA  ALA A 481      15.682  58.089-113.142  1.00  3.250          H  
ATOM   7784 1HB  ALA A 481      16.767  58.971-111.150  1.00  4.550          H  
ATOM   7785 2HB  ALA A 481      17.502  57.436-111.638  1.00  4.550          H  
ATOM   7786 3HB  ALA A 481      18.338  58.965-111.981  1.00  4.550          H  
ATOM   7787  N   PHE A 482      17.420  60.682-114.222  1.00  2.740          N  
ATOM   7788  CA  PHE A 482      17.248  62.055-114.647  1.00  2.860          C  
ATOM   7789  C   PHE A 482      16.175  62.086-115.723  1.00  3.050          C  
ATOM   7790  O   PHE A 482      15.200  62.829-115.621  1.00  3.270          O  
ATOM   7791  CB  PHE A 482      18.598  62.644-115.100  1.00  3.960          C  
ATOM   7792  CG  PHE A 482      18.596  64.064-115.627  1.00  3.960          C  
ATOM   7793  CD1 PHE A 482      18.220  65.129-114.817  1.00  3.960          C  
ATOM   7794  CD2 PHE A 482      19.055  64.344-116.912  1.00  3.960          C  
ATOM   7795  CE1 PHE A 482      18.263  66.423-115.289  1.00  3.960          C  
ATOM   7796  CE2 PHE A 482      19.110  65.646-117.380  1.00  3.960          C  
ATOM   7797  CZ  PHE A 482      18.707  66.684-116.569  1.00  3.960          C  
ATOM   7798  H   PHE A 482      18.324  60.243-114.415  1.00  3.290          H  
ATOM   7799  HA  PHE A 482      16.901  62.643-113.803  1.00  3.430          H  
ATOM   7800 1HB  PHE A 482      19.297  62.597-114.264  1.00  4.750          H  
ATOM   7801 2HB  PHE A 482      19.007  62.002-115.883  1.00  4.750          H  
ATOM   7802  HD1 PHE A 482      17.880  64.935-113.798  1.00  4.750          H  
ATOM   7803  HD2 PHE A 482      19.385  63.527-117.544  1.00  4.750          H  
ATOM   7804  HE1 PHE A 482      17.952  67.242-114.640  1.00  4.750          H  
ATOM   7805  HE2 PHE A 482      19.480  65.856-118.387  1.00  4.750          H  
ATOM   7806  HZ  PHE A 482      18.755  67.705-116.942  1.00  4.750          H  
ATOM   7807  N   GLY A 483      16.291  61.221-116.733  1.00  3.100          N  
ATOM   7808  CA  GLY A 483      15.296  61.200-117.793  1.00  3.400          C  
ATOM   7809  C   GLY A 483      13.877  60.907-117.296  1.00  3.420          C  
ATOM   7810  O   GLY A 483      12.905  61.476-117.800  1.00  3.700          O  
ATOM   7811  H   GLY A 483      17.083  60.576-116.787  1.00  3.720          H  
ATOM   7812 1HA  GLY A 483      15.318  62.133-118.340  1.00  4.080          H  
ATOM   7813 2HA  GLY A 483      15.572  60.414-118.483  1.00  4.080          H  
ATOM   7814  N   SER A 484      13.751  60.024-116.303  1.00  3.660          N  
ATOM   7815  CA  SER A 484      12.450  59.644-115.783  1.00  4.110          C  
ATOM   7816  C   SER A 484      11.878  60.573-114.707  1.00  4.200          C  
ATOM   7817  O   SER A 484      10.663  60.778-114.644  1.00  4.860          O  
ATOM   7818  CB  SER A 484      12.555  58.249-115.226  1.00  5.570          C  
ATOM   7819  OG  SER A 484      12.867  57.317-116.231  1.00  5.570          O  
ATOM   7820  H   SER A 484      14.581  59.537-115.964  1.00  4.390          H  
ATOM   7821  HA  SER A 484      11.752  59.634-116.609  1.00  4.930          H  
ATOM   7822 1HB  SER A 484      13.316  58.222-114.449  1.00  6.690          H  
ATOM   7823 2HB  SER A 484      11.611  57.985-114.784  1.00  6.690          H  
ATOM   7824  HG  SER A 484      12.843  56.441-115.801  1.00  6.690          H  
ATOM   7825  N   GLY A 485      12.736  61.120-113.842  1.00  4.100          N  
ATOM   7826  CA  GLY A 485      12.304  61.976-112.747  1.00  4.680          C  
ATOM   7827  C   GLY A 485      12.183  63.452-113.107  1.00  5.010          C  
ATOM   7828  O   GLY A 485      11.435  64.188-112.462  1.00  5.320          O  
ATOM   7829  H   GLY A 485      13.725  60.904-113.905  1.00  4.920          H  
ATOM   7830 1HA  GLY A 485      11.343  61.621-112.382  1.00  5.620          H  
ATOM   7831 2HA  GLY A 485      13.013  61.870-111.927  1.00  5.620          H  
ATOM   7832  N   CYS A 486      12.925  63.903-114.113  1.00  5.400          N  
ATOM   7833  CA  CYS A 486      12.911  65.297-114.512  1.00  6.130          C  
ATOM   7834  C   CYS A 486      12.304  65.439-115.906  1.00  6.490          C  
ATOM   7835  O   CYS A 486      12.368  64.532-116.738  1.00  6.780          O  
ATOM   7836  CB  CYS A 486      14.339  65.840-114.466  1.00  8.290          C  
ATOM   7837  SG  CYS A 486      15.064  65.778-112.834  1.00  8.290          S  
ATOM   7838  H   CYS A 486      13.553  63.281-114.630  1.00  6.480          H  
ATOM   7839  HA  CYS A 486      12.302  65.863-113.807  1.00  7.360          H  
ATOM   7840 1HB  CYS A 486      14.964  65.233-115.098  1.00  9.950          H  
ATOM   7841 2HB  CYS A 486      14.383  66.853-114.836  1.00  9.950          H  
ATOM   7842  HG  CYS A 486      14.629  64.545-112.579  1.00  9.950          H  
ATOM   7843  N   ASN A 487      11.761  66.593-116.226  1.00  6.790          N  
ATOM   7844  CA  ASN A 487      11.233  66.736-117.571  1.00  7.400          C  
ATOM   7845  C   ASN A 487      12.387  67.061-118.517  1.00  7.350          C  
ATOM   7846  O   ASN A 487      12.722  68.229-118.752  1.00  7.540          O  
ATOM   7847  CB  ASN A 487      10.170  67.787-117.608  1.00 10.120          C  
ATOM   7848  CG  ASN A 487       8.995  67.456-116.731  1.00 10.120          C  
ATOM   7849  OD1 ASN A 487       8.539  66.309-116.688  1.00 10.120          O  
ATOM   7850  ND2 ASN A 487       8.507  68.445-116.017  1.00 10.120          N  
ATOM   7851  H   ASN A 487      11.692  67.338-115.548  1.00  8.150          H  
ATOM   7852  HA  ASN A 487      10.801  65.786-117.891  1.00  8.880          H  
ATOM   7853 1HB  ASN A 487      10.562  68.739-117.363  1.00 12.140          H  
ATOM   7854 2HB  ASN A 487       9.814  67.844-118.624  1.00 12.140          H  
ATOM   7855 1HD2 ASN A 487       7.711  68.317-115.387  1.00 12.140          H  
ATOM   7856 2HD2 ASN A 487       8.918  69.358-116.074  1.00 12.140          H  
ATOM   7857  N   VAL A 488      13.018  65.991-119.013  1.00  7.370          N  
ATOM   7858  CA  VAL A 488      14.234  66.074-119.826  1.00  7.780          C  
ATOM   7859  C   VAL A 488      14.028  65.799-121.314  1.00  7.960          C  
ATOM   7860  O   VAL A 488      14.408  66.622-122.134  1.00  8.240          O  
ATOM   7861  CB  VAL A 488      15.276  65.077-119.289  1.00 10.730          C  
ATOM   7862  CG1 VAL A 488      16.549  65.090-120.121  1.00 10.730          C  
ATOM   7863  CG2 VAL A 488      15.570  65.411-117.878  1.00 10.730          C  
ATOM   7864  H   VAL A 488      12.654  65.081-118.709  1.00  8.840          H  
ATOM   7865  HA  VAL A 488      14.633  67.081-119.715  1.00  9.340          H  
ATOM   7866  HB  VAL A 488      14.861  64.079-119.340  1.00 12.870          H  
ATOM   7867 1HG1 VAL A 488      17.237  64.392-119.698  1.00 12.870          H  
ATOM   7868 2HG1 VAL A 488      16.351  64.817-121.157  1.00 12.870          H  
ATOM   7869 3HG1 VAL A 488      16.981  66.064-120.083  1.00 12.870          H  
ATOM   7870 1HG2 VAL A 488      16.267  64.697-117.472  1.00 12.870          H  
ATOM   7871 2HG2 VAL A 488      15.985  66.412-117.814  1.00 12.870          H  
ATOM   7872 3HG2 VAL A 488      14.670  65.362-117.330  1.00 12.870          H  
ATOM   7873  N   SER A 489      13.484  64.629-121.681  1.00  8.090          N  
ATOM   7874  CA  SER A 489      13.307  64.316-123.102  1.00  8.590          C  
ATOM   7875  C   SER A 489      11.852  64.397-123.552  1.00  8.740          C  
ATOM   7876  O   SER A 489      11.567  64.453-124.749  1.00  9.080          O  
ATOM   7877  CB  SER A 489      13.823  62.918-123.418  1.00 11.830          C  
ATOM   7878  OG  SER A 489      13.063  61.917-122.762  1.00 11.830          O  
ATOM   7879  H   SER A 489      13.216  63.949-120.985  1.00  9.710          H  
ATOM   7880  HA  SER A 489      13.878  65.032-123.688  1.00 10.310          H  
ATOM   7881 1HB  SER A 489      13.793  62.750-124.492  1.00 14.190          H  
ATOM   7882 2HB  SER A 489      14.863  62.848-123.107  1.00 14.190          H  
ATOM   7883  HG  SER A 489      12.254  61.818-123.290  1.00 14.190          H  
ATOM   7884  N   LEU A 490      10.926  64.377-122.599  1.00  8.770          N  
ATOM   7885  CA  LEU A 490       9.507  64.355-122.914  1.00  9.220          C  
ATOM   7886  C   LEU A 490       8.918  65.756-122.943  1.00  9.150          C  
ATOM   7887  O   LEU A 490       8.876  66.427-121.917  1.00  9.590          O  
ATOM   7888  CB  LEU A 490       8.795  63.508-121.842  1.00 12.730          C  
ATOM   7889  CG  LEU A 490       7.253  63.355-121.921  1.00 12.730          C  
ATOM   7890  CD1 LEU A 490       6.850  62.626-123.197  1.00 12.730          C  
ATOM   7891  CD2 LEU A 490       6.769  62.588-120.679  1.00 12.730          C  
ATOM   7892  H   LEU A 490      11.202  64.345-121.632  1.00 10.520          H  
ATOM   7893  HA  LEU A 490       9.382  63.899-123.893  1.00 11.060          H  
ATOM   7894 1HB  LEU A 490       9.223  62.514-121.868  1.00 15.270          H  
ATOM   7895 2HB  LEU A 490       9.020  63.948-120.873  1.00 15.270          H  
ATOM   7896  HG  LEU A 490       6.787  64.348-121.938  1.00 15.270          H  
ATOM   7897 1HD1 LEU A 490       5.765  62.534-123.229  1.00 15.270          H  
ATOM   7898 2HD1 LEU A 490       7.179  63.183-124.067  1.00 15.270          H  
ATOM   7899 3HD1 LEU A 490       7.298  61.632-123.209  1.00 15.270          H  
ATOM   7900 1HD2 LEU A 490       5.688  62.499-120.716  1.00 15.270          H  
ATOM   7901 2HD2 LEU A 490       7.211  61.600-120.653  1.00 15.270          H  
ATOM   7902 3HD2 LEU A 490       7.054  63.124-119.788  1.00 15.270          H  
ATOM   7903  N   GLY A 491       8.494  66.209-124.124  1.00  8.880          N  
ATOM   7904  CA  GLY A 491       7.953  67.554-124.262  1.00  9.190          C  
ATOM   7905  C   GLY A 491       6.448  67.574-124.024  1.00  9.230          C  
ATOM   7906  O   GLY A 491       5.824  66.520-123.944  1.00  9.800          O  
ATOM   7907  H   GLY A 491       8.566  65.607-124.936  1.00 10.660          H  
ATOM   7908 1HA  GLY A 491       8.437  68.198-123.549  1.00 11.030          H  
ATOM   7909 2HA  GLY A 491       8.182  67.932-125.257  1.00 11.030          H  
ATOM   7910  N   GLY A 492       5.826  68.771-123.952  1.00  8.830          N  
ATOM   7911  CA  GLY A 492       6.452  70.111-124.017  1.00  8.390          C  
ATOM   7912  C   GLY A 492       6.781  70.635-122.612  1.00  8.060          C  
ATOM   7913  O   GLY A 492       7.136  71.789-122.416  1.00  7.790          O  
ATOM   7914  H   GLY A 492       4.819  68.748-123.847  1.00 10.600          H  
ATOM   7915 1HA  GLY A 492       7.354  70.076-124.622  1.00 10.070          H  
ATOM   7916 2HA  GLY A 492       5.770  70.804-124.510  1.00 10.070          H  
ATOM   7917  N   GLN A 493       6.674  69.736-121.661  1.00  8.390          N  
ATOM   7918  CA  GLN A 493       6.798  69.864-120.211  1.00  8.460          C  
ATOM   7919  C   GLN A 493       8.198  70.076-119.615  1.00  8.490          C  
ATOM   7920  O   GLN A 493       8.339  70.038-118.390  1.00  9.060          O  
ATOM   7921  CB  GLN A 493       6.145  68.616-119.606  1.00 11.820          C  
ATOM   7922  CG  GLN A 493       6.804  67.296-119.986  1.00 11.820          C  
ATOM   7923  CD  GLN A 493       6.070  66.033-119.511  1.00 11.820          C  
ATOM   7924  OE1 GLN A 493       5.046  65.595-120.097  1.00 11.820          O  
ATOM   7925  NE2 GLN A 493       6.575  65.424-118.454  1.00 11.820          N  
ATOM   7926  H   GLN A 493       6.396  68.826-121.997  1.00 10.070          H  
ATOM   7927  HA  GLN A 493       6.208  70.717-119.921  1.00 10.150          H  
ATOM   7928 1HB  GLN A 493       6.221  68.682-118.548  1.00 14.180          H  
ATOM   7929 2HB  GLN A 493       5.092  68.581-119.877  1.00 14.180          H  
ATOM   7930 1HG  GLN A 493       6.819  67.240-121.055  1.00 14.180          H  
ATOM   7931 2HG  GLN A 493       7.810  67.268-119.599  1.00 14.180          H  
ATOM   7932 1HE2 GLN A 493       6.154  64.596-118.099  1.00 14.180          H  
ATOM   7933 2HE2 GLN A 493       7.385  65.787-117.977  1.00 14.180          H  
ATOM   7934  N   ILE A 494       9.184  70.270-120.485  1.00  8.160          N  
ATOM   7935  CA  ILE A 494      10.625  70.402-120.238  1.00  8.490          C  
ATOM   7936  C   ILE A 494      11.084  71.528-119.290  1.00  8.220          C  
ATOM   7937  O   ILE A 494      10.787  72.697-119.491  1.00  7.730          O  
ATOM   7938  CB  ILE A 494      11.292  70.627-121.637  1.00 11.750          C  
ATOM   7939  CG1 ILE A 494      11.031  69.434-122.577  1.00 11.750          C  
ATOM   7940  CG2 ILE A 494      12.782  70.952-121.583  1.00 11.750          C  
ATOM   7941  CD1 ILE A 494      11.544  68.104-122.151  1.00 11.750          C  
ATOM   7942  H   ILE A 494       8.878  70.339-121.444  1.00  9.790          H  
ATOM   7943  HA  ILE A 494      10.970  69.474-119.816  1.00 10.190          H  
ATOM   7944  HB  ILE A 494      10.789  71.468-122.100  1.00 14.100          H  
ATOM   7945 1HG1 ILE A 494       9.990  69.357-122.717  1.00 14.100          H  
ATOM   7946 2HG1 ILE A 494      11.488  69.666-123.536  1.00 14.100          H  
ATOM   7947 1HG2 ILE A 494      13.145  71.117-122.596  1.00 14.100          H  
ATOM   7948 2HG2 ILE A 494      12.908  71.843-121.030  1.00 14.100          H  
ATOM   7949 3HG2 ILE A 494      13.348  70.134-121.127  1.00 14.100          H  
ATOM   7950 1HD1 ILE A 494      11.306  67.379-122.917  1.00 14.100          H  
ATOM   7951 2HD1 ILE A 494      12.603  68.166-122.038  1.00 14.100          H  
ATOM   7952 3HD1 ILE A 494      11.095  67.788-121.220  1.00 14.100          H  
ATOM   7953  N   LEU A 495      11.929  71.146-118.307  1.00  8.830          N  
ATOM   7954  CA  LEU A 495      12.488  72.040-117.255  1.00  8.950          C  
ATOM   7955  C   LEU A 495      13.689  72.858-117.699  1.00  9.010          C  
ATOM   7956  O   LEU A 495      14.183  73.710-116.964  1.00  9.370          O  
ATOM   7957  CB  LEU A 495      12.949  71.210-116.040  1.00 12.480          C  
ATOM   7958  CG  LEU A 495      11.878  70.518-115.177  1.00 12.480          C  
ATOM   7959  CD1 LEU A 495      12.559  69.541-114.231  1.00 12.480          C  
ATOM   7960  CD2 LEU A 495      11.132  71.562-114.347  1.00 12.480          C  
ATOM   7961  H   LEU A 495      12.156  70.146-118.285  1.00 10.600          H  
ATOM   7962  HA  LEU A 495      11.713  72.733-116.958  1.00 10.740          H  
ATOM   7963 1HB  LEU A 495      13.627  70.436-116.398  1.00 14.980          H  
ATOM   7964 2HB  LEU A 495      13.514  71.871-115.381  1.00 14.980          H  
ATOM   7965  HG  LEU A 495      11.192  70.005-115.796  1.00 14.980          H  
ATOM   7966 1HD1 LEU A 495      11.813  69.047-113.608  1.00 14.980          H  
ATOM   7967 2HD1 LEU A 495      13.093  68.802-114.811  1.00 14.980          H  
ATOM   7968 3HD1 LEU A 495      13.262  70.079-113.594  1.00 14.980          H  
ATOM   7969 1HD2 LEU A 495      10.377  71.068-113.734  1.00 14.980          H  
ATOM   7970 2HD2 LEU A 495      11.837  72.089-113.703  1.00 14.980          H  
ATOM   7971 3HD2 LEU A 495      10.654  72.272-114.983  1.00 14.980          H  
ATOM   7972  N   CYS A 496      14.144  72.575-118.903  1.00  8.940          N  
ATOM   7973  CA  CYS A 496      15.299  73.164-119.556  1.00  9.150          C  
ATOM   7974  C   CYS A 496      16.569  72.987-118.739  1.00  9.450          C  
ATOM   7975  O   CYS A 496      17.385  73.898-118.592  1.00  9.590          O  
ATOM   7976  CB  CYS A 496      15.041  74.651-119.845  1.00 12.730          C  
ATOM   7977  SG  CYS A 496      16.292  75.494-120.890  1.00 12.730          S  
ATOM   7978  H   CYS A 496      13.617  71.870-119.394  1.00 10.730          H  
ATOM   7979  HA  CYS A 496      15.449  72.650-120.508  1.00 10.980          H  
ATOM   7980 1HB  CYS A 496      14.066  74.765-120.317  1.00 15.270          H  
ATOM   7981 2HB  CYS A 496      14.998  75.186-118.895  1.00 15.270          H  
ATOM   7982  N   ASN A 497      16.745  71.752-118.251  1.00  9.790          N  
ATOM   7983  CA  ASN A 497      17.916  71.298-117.519  1.00 10.320          C  
ATOM   7984  C   ASN A 497      18.768  70.452-118.464  1.00  9.950          C  
ATOM   7985  O   ASN A 497      19.678  69.732-118.050  1.00 10.280          O  
ATOM   7986  CB  ASN A 497      17.516  70.525-116.272  1.00 14.240          C  
ATOM   7987  CG  ASN A 497      16.909  71.393-115.202  1.00 14.240          C  
ATOM   7988  OD1 ASN A 497      17.214  72.588-115.082  1.00 14.240          O  
ATOM   7989  ND2 ASN A 497      16.078  70.797-114.393  1.00 14.240          N  
ATOM   7990  H   ASN A 497      16.008  71.083-118.414  1.00 11.750          H  
ATOM   7991  HA  ASN A 497      18.510  72.163-117.225  1.00 12.380          H  
ATOM   7992 1HB  ASN A 497      16.781  69.767-116.553  1.00 17.080          H  
ATOM   7993 2HB  ASN A 497      18.352  70.010-115.860  1.00 17.080          H  
ATOM   7994 1HD2 ASN A 497      15.651  71.309-113.644  1.00 17.080          H  
ATOM   7995 2HD2 ASN A 497      15.882  69.826-114.510  1.00 17.080          H  
ATOM   7996  N   CYS A 498      18.430  70.537-119.742  1.00  9.470          N  
ATOM   7997  CA  CYS A 498      19.046  69.808-120.826  1.00  9.270          C  
ATOM   7998  C   CYS A 498      18.868  70.569-122.135  1.00  9.200          C  
ATOM   7999  O   CYS A 498      17.938  71.369-122.262  1.00  8.970          O  
ATOM   8000  CB  CYS A 498      18.343  68.476-120.934  1.00 13.060          C  
ATOM   8001  SG  CYS A 498      16.586  68.744-121.275  1.00 13.060          S  
ATOM   8002  H   CYS A 498      17.680  71.166-119.981  1.00 11.360          H  
ATOM   8003  HA  CYS A 498      20.107  69.671-120.617  1.00 11.120          H  
ATOM   8004 1HB  CYS A 498      18.769  67.879-121.736  1.00 15.670          H  
ATOM   8005 2HB  CYS A 498      18.445  67.922-119.999  1.00 15.670          H  
ATOM   8006  HG  CYS A 498      16.250  67.489-121.635  1.00 15.670          H  
ATOM   8007  N   LYS A 499      19.643  70.181-123.154  1.00  9.580          N  
ATOM   8008  CA  LYS A 499      19.628  70.791-124.495  1.00  9.690          C  
ATOM   8009  C   LYS A 499      18.293  70.748-125.228  1.00  9.080          C  
ATOM   8010  O   LYS A 499      18.075  71.485-126.185  1.00  9.060          O  
ATOM   8011  CB  LYS A 499      20.696  70.147-125.380  1.00 13.520          C  
ATOM   8012  CG  LYS A 499      20.451  68.676-125.756  1.00 13.520          C  
ATOM   8013  CD  LYS A 499      21.604  68.146-126.609  1.00 13.520          C  
ATOM   8014  CE  LYS A 499      21.392  66.701-127.036  1.00 13.520          C  
ATOM   8015  NZ  LYS A 499      22.534  66.204-127.867  1.00 13.520          N  
ATOM   8016  H   LYS A 499      20.347  69.482-122.963  1.00 11.500          H  
ATOM   8017  HA  LYS A 499      19.887  71.844-124.377  1.00 11.630          H  
ATOM   8018 1HB  LYS A 499      20.771  70.712-126.310  1.00 16.230          H  
ATOM   8019 2HB  LYS A 499      21.662  70.215-124.882  1.00 16.230          H  
ATOM   8020 1HG  LYS A 499      20.355  68.068-124.855  1.00 16.230          H  
ATOM   8021 2HG  LYS A 499      19.528  68.588-126.330  1.00 16.230          H  
ATOM   8022 1HD  LYS A 499      21.704  68.768-127.500  1.00 16.230          H  
ATOM   8023 2HD  LYS A 499      22.533  68.206-126.041  1.00 16.230          H  
ATOM   8024 1HE  LYS A 499      21.304  66.077-126.148  1.00 16.230          H  
ATOM   8025 2HE  LYS A 499      20.472  66.627-127.616  1.00 16.230          H  
ATOM   8026 1HZ  LYS A 499      22.366  65.244-128.129  1.00 16.230          H  
ATOM   8027 2HZ  LYS A 499      22.620  66.770-128.701  1.00 16.230          H  
ATOM   8028 3HZ  LYS A 499      23.391  66.260-127.335  1.00 16.230          H  
ATOM   8029  N   VAL A 500      17.390  69.898-124.784  1.00  8.770          N  
ATOM   8030  CA  VAL A 500      16.100  69.736-125.425  1.00  8.480          C  
ATOM   8031  C   VAL A 500      15.364  71.059-125.500  1.00  7.980          C  
ATOM   8032  O   VAL A 500      14.687  71.318-126.504  1.00  8.080          O  
ATOM   8033  CB  VAL A 500      15.248  68.678-124.708  1.00 11.990          C  
ATOM   8034  CG1 VAL A 500      13.812  68.642-125.267  1.00 11.990          C  
ATOM   8035  CG2 VAL A 500      15.942  67.329-124.870  1.00 11.990          C  
ATOM   8036  H   VAL A 500      17.622  69.356-123.964  1.00 10.520          H  
ATOM   8037  HA  VAL A 500      16.269  69.385-126.443  1.00 10.180          H  
ATOM   8038  HB  VAL A 500      15.161  68.928-123.669  1.00 14.390          H  
ATOM   8039 1HG1 VAL A 500      13.243  67.881-124.730  1.00 14.390          H  
ATOM   8040 2HG1 VAL A 500      13.327  69.604-125.133  1.00 14.390          H  
ATOM   8041 3HG1 VAL A 500      13.837  68.395-126.328  1.00 14.390          H  
ATOM   8042 1HG2 VAL A 500      15.380  66.568-124.369  1.00 14.390          H  
ATOM   8043 2HG2 VAL A 500      16.015  67.084-125.929  1.00 14.390          H  
ATOM   8044 3HG2 VAL A 500      16.938  67.374-124.443  1.00 14.390          H  
ATOM   8045  N   CYS A 501      15.480  71.897-124.460  1.00  7.690          N  
ATOM   8046  CA  CYS A 501      14.753  73.158-124.455  1.00  7.570          C  
ATOM   8047  C   CYS A 501      15.074  74.098-125.612  1.00  7.790          C  
ATOM   8048  O   CYS A 501      14.329  75.044-125.846  1.00  7.950          O  
ATOM   8049  CB  CYS A 501      14.879  73.885-123.128  1.00 10.650          C  
ATOM   8050  SG  CYS A 501      16.531  74.363-122.648  1.00 10.650          S  
ATOM   8051  H   CYS A 501      16.096  71.664-123.670  1.00  9.230          H  
ATOM   8052  HA  CYS A 501      13.714  72.905-124.524  1.00  9.080          H  
ATOM   8053 1HB  CYS A 501      14.277  74.788-123.176  1.00 12.780          H  
ATOM   8054 2HB  CYS A 501      14.461  73.270-122.371  1.00 12.780          H  
ATOM   8055  N   ILE A 502      16.120  73.842-126.398  1.00  8.060          N  
ATOM   8056  CA  ILE A 502      16.393  74.717-127.531  1.00  8.520          C  
ATOM   8057  C   ILE A 502      15.201  74.741-128.513  1.00  8.770          C  
ATOM   8058  O   ILE A 502      15.000  75.729-129.218  1.00  9.160          O  
ATOM   8059  CB  ILE A 502      17.699  74.309-128.263  1.00 11.740          C  
ATOM   8060  CG1 ILE A 502      18.161  75.479-129.201  1.00 11.740          C  
ATOM   8061  CG2 ILE A 502      17.495  73.005-129.080  1.00 11.740          C  
ATOM   8062  CD1 ILE A 502      19.585  75.354-129.739  1.00 11.740          C  
ATOM   8063  H   ILE A 502      16.727  73.037-126.206  1.00  9.670          H  
ATOM   8064  HA  ILE A 502      16.531  75.726-127.150  1.00 10.220          H  
ATOM   8065  HB  ILE A 502      18.475  74.136-127.516  1.00 14.090          H  
ATOM   8066 1HG1 ILE A 502      17.482  75.534-130.052  1.00 14.090          H  
ATOM   8067 2HG1 ILE A 502      18.089  76.414-128.644  1.00 14.090          H  
ATOM   8068 1HG2 ILE A 502      18.421  72.715-129.557  1.00 14.090          H  
ATOM   8069 2HG2 ILE A 502      17.177  72.201-128.421  1.00 14.090          H  
ATOM   8070 3HG2 ILE A 502      16.749  73.160-129.847  1.00 14.090          H  
ATOM   8071 1HD1 ILE A 502      19.805  76.216-130.371  1.00 14.090          H  
ATOM   8072 2HD1 ILE A 502      20.289  75.326-128.906  1.00 14.090          H  
ATOM   8073 3HD1 ILE A 502      19.691  74.450-130.328  1.00 14.090          H  
ATOM   8074  N   GLU A 503      14.422  73.642-128.576  1.00  8.780          N  
ATOM   8075  CA  GLU A 503      13.259  73.550-129.459  1.00  9.250          C  
ATOM   8076  C   GLU A 503      11.959  73.999-128.786  1.00  9.300          C  
ATOM   8077  O   GLU A 503      10.883  74.011-129.402  1.00  9.850          O  
ATOM   8078  CB  GLU A 503      13.076  72.108-129.957  1.00 12.760          C  
ATOM   8079  CG  GLU A 503      14.207  71.582-130.832  1.00 12.760          C  
ATOM   8080  CD  GLU A 503      13.983  70.178-131.335  1.00 12.760          C  
ATOM   8081  OE1 GLU A 503      12.967  69.601-131.025  1.00 12.760          O  
ATOM   8082  OE2 GLU A 503      14.836  69.683-132.031  1.00 12.760          O  
ATOM   8083  H   GLU A 503      14.643  72.835-127.982  1.00 10.540          H  
ATOM   8084  HA  GLU A 503      13.435  74.194-130.319  1.00 11.100          H  
ATOM   8085 1HB  GLU A 503      12.992  71.444-129.093  1.00 15.310          H  
ATOM   8086 2HB  GLU A 503      12.148  72.030-130.520  1.00 15.310          H  
ATOM   8087 1HG  GLU A 503      14.346  72.253-131.679  1.00 15.310          H  
ATOM   8088 2HG  GLU A 503      15.115  71.587-130.248  1.00 15.310          H  
ATOM   8089  N   MET A 504      12.017  74.336-127.512  1.00  8.910          N  
ATOM   8090  CA  MET A 504      10.802  74.664-126.804  1.00  9.210          C  
ATOM   8091  C   MET A 504      10.451  76.118-126.961  1.00  9.760          C  
ATOM   8092  O   MET A 504      10.828  76.953-126.142  1.00 10.230          O  
ATOM   8093  CB  MET A 504      10.888  74.307-125.335  1.00 12.770          C  
ATOM   8094  CG  MET A 504      11.056  72.817-124.988  1.00 12.770          C  
ATOM   8095  SD  MET A 504       9.683  71.776-125.402  1.00 12.770          S  
ATOM   8096  CE  MET A 504      10.343  70.969-126.855  1.00 12.770          C  
ATOM   8097  H   MET A 504      12.915  74.411-127.037  1.00 10.690          H  
ATOM   8098  HA  MET A 504       9.984  74.091-127.237  1.00 11.050          H  
ATOM   8099 1HB  MET A 504      11.706  74.858-124.872  1.00 15.330          H  
ATOM   8100 2HB  MET A 504       9.961  74.629-124.877  1.00 15.330          H  
ATOM   8101 1HG  MET A 504      11.899  72.436-125.550  1.00 15.330          H  
ATOM   8102 2HG  MET A 504      11.265  72.723-123.935  1.00 15.330          H  
ATOM   8103 1HE  MET A 504       9.610  70.266-127.245  1.00 15.330          H  
ATOM   8104 2HE  MET A 504      10.573  71.705-127.621  1.00 15.330          H  
ATOM   8105 3HE  MET A 504      11.257  70.431-126.594  1.00 15.330          H  
ATOM   8106  N   ARG A 505       9.705  76.427-128.018  1.00  9.910          N  
ATOM   8107  CA  ARG A 505       9.350  77.823-128.294  1.00 10.610          C  
ATOM   8108  C   ARG A 505       8.627  78.410-127.081  1.00 11.040          C  
ATOM   8109  O   ARG A 505       8.811  79.581-126.738  1.00 11.470          O  
ATOM   8110  CB  ARG A 505       8.470  77.941-129.532  1.00 14.570          C  
ATOM   8111  CG  ARG A 505       9.191  77.662-130.848  1.00 14.570          C  
ATOM   8112  CD  ARG A 505       8.391  78.088-132.046  1.00 14.570          C  
ATOM   8113  NE  ARG A 505       7.134  77.336-132.191  1.00 14.570          N  
ATOM   8114  CZ  ARG A 505       6.988  76.149-132.834  1.00 14.570          C  
ATOM   8115  NH1 ARG A 505       8.022  75.546-133.391  1.00 14.570          N  
ATOM   8116  NH2 ARG A 505       5.789  75.589-132.899  1.00 14.570          N  
ATOM   8117  H   ARG A 505       9.466  75.663-128.656  1.00 11.890          H  
ATOM   8118  HA  ARG A 505      10.265  78.390-128.464  1.00 12.730          H  
ATOM   8119 1HB  ARG A 505       7.641  77.239-129.453  1.00 17.490          H  
ATOM   8120 2HB  ARG A 505       8.047  78.943-129.585  1.00 17.490          H  
ATOM   8121 1HG  ARG A 505      10.132  78.212-130.857  1.00 17.490          H  
ATOM   8122 2HG  ARG A 505       9.399  76.595-130.924  1.00 17.490          H  
ATOM   8123 1HD  ARG A 505       8.137  79.144-131.939  1.00 17.490          H  
ATOM   8124 2HD  ARG A 505       8.983  77.960-132.948  1.00 17.490          H  
ATOM   8125  HE  ARG A 505       6.301  77.751-131.792  1.00 17.490          H  
ATOM   8126 1HH1 ARG A 505       8.940  75.959-133.345  1.00 17.490          H  
ATOM   8127 2HH1 ARG A 505       7.896  74.662-133.865  1.00 17.490          H  
ATOM   8128 1HH2 ARG A 505       4.994  76.046-132.473  1.00 17.490          H  
ATOM   8129 2HH2 ARG A 505       5.665  74.707-133.373  1.00 17.490          H  
ATOM   8130  N   ARG A 506       7.804  77.580-126.444  1.00 11.110          N  
ATOM   8131  CA  ARG A 506       7.080  77.925-125.236  1.00 11.670          C  
ATOM   8132  C   ARG A 506       7.118  76.701-124.333  1.00 11.570          C  
ATOM   8133  O   ARG A 506       6.973  75.579-124.814  1.00 11.870          O  
ATOM   8134  CB  ARG A 506       5.629  78.296-125.519  1.00 16.110          C  
ATOM   8135  CG  ARG A 506       5.408  79.549-126.375  1.00 16.110          C  
ATOM   8136  CD  ARG A 506       5.777  80.796-125.654  1.00 16.110          C  
ATOM   8137  NE  ARG A 506       5.462  81.988-126.425  1.00 16.110          N  
ATOM   8138  CZ  ARG A 506       6.249  82.540-127.381  1.00 16.110          C  
ATOM   8139  NH1 ARG A 506       7.415  82.008-127.715  1.00 16.110          N  
ATOM   8140  NH2 ARG A 506       5.839  83.641-127.993  1.00 16.110          N  
ATOM   8141  H   ARG A 506       7.695  76.643-126.810  1.00 13.330          H  
ATOM   8142  HA  ARG A 506       7.589  78.743-124.727  1.00 14.000          H  
ATOM   8143 1HB  ARG A 506       5.145  77.465-126.029  1.00 19.340          H  
ATOM   8144 2HB  ARG A 506       5.106  78.443-124.573  1.00 19.340          H  
ATOM   8145 1HG  ARG A 506       5.993  79.484-127.287  1.00 19.340          H  
ATOM   8146 2HG  ARG A 506       4.354  79.618-126.636  1.00 19.340          H  
ATOM   8147 1HD  ARG A 506       5.227  80.845-124.716  1.00 19.340          H  
ATOM   8148 2HD  ARG A 506       6.841  80.802-125.442  1.00 19.340          H  
ATOM   8149  HE  ARG A 506       4.585  82.448-126.223  1.00 19.340          H  
ATOM   8150 1HH1 ARG A 506       7.781  81.151-127.258  1.00 19.340          H  
ATOM   8151 2HH1 ARG A 506       7.978  82.448-128.425  1.00 19.340          H  
ATOM   8152 1HH2 ARG A 506       4.955  84.060-127.744  1.00 19.340          H  
ATOM   8153 2HH2 ARG A 506       6.415  84.069-128.702  1.00 19.340          H  
ATOM   8154  N   ILE A 507       7.310  76.910-123.035  1.00 11.310          N  
ATOM   8155  CA  ILE A 507       7.305  75.802-122.080  1.00 11.260          C  
ATOM   8156  C   ILE A 507       6.171  75.865-121.072  1.00 11.730          C  
ATOM   8157  O   ILE A 507       6.038  76.836-120.326  1.00 11.880          O  
ATOM   8158  CB  ILE A 507       8.628  75.725-121.280  1.00 15.780          C  
ATOM   8159  CG1 ILE A 507       9.819  75.452-122.205  1.00 15.780          C  
ATOM   8160  CG2 ILE A 507       8.527  74.689-120.165  1.00 15.780          C  
ATOM   8161  CD1 ILE A 507      11.210  75.567-121.549  1.00 15.780          C  
ATOM   8162  H   ILE A 507       7.438  77.856-122.708  1.00 13.570          H  
ATOM   8163  HA  ILE A 507       7.198  74.868-122.637  1.00 13.510          H  
ATOM   8164  HB  ILE A 507       8.807  76.668-120.844  1.00 18.940          H  
ATOM   8165 1HG1 ILE A 507       9.712  74.442-122.596  1.00 18.940          H  
ATOM   8166 2HG1 ILE A 507       9.781  76.159-123.034  1.00 18.940          H  
ATOM   8167 1HG2 ILE A 507       9.436  74.695-119.603  1.00 18.940          H  
ATOM   8168 2HG2 ILE A 507       7.722  74.926-119.485  1.00 18.940          H  
ATOM   8169 3HG2 ILE A 507       8.362  73.691-120.587  1.00 18.940          H  
ATOM   8170 1HD1 ILE A 507      11.972  75.355-122.295  1.00 18.940          H  
ATOM   8171 2HD1 ILE A 507      11.349  76.575-121.168  1.00 18.940          H  
ATOM   8172 3HD1 ILE A 507      11.317  74.859-120.734  1.00 18.940          H  
ATOM   8173  N   THR A 508       5.394  74.793-121.027  1.00 12.110          N  
ATOM   8174  CA  THR A 508       4.315  74.619-120.064  1.00 12.610          C  
ATOM   8175  C   THR A 508       4.699  73.382-119.259  1.00 12.220          C  
ATOM   8176  O   THR A 508       4.517  72.261-119.724  1.00 12.150          O  
ATOM   8177  CB  THR A 508       2.958  74.424-120.761  1.00 17.450          C  
ATOM   8178  OG1 THR A 508       2.680  75.556-121.599  1.00 17.450          O  
ATOM   8179  CG2 THR A 508       1.866  74.288-119.769  1.00 17.450          C  
ATOM   8180  H   THR A 508       5.576  74.059-121.703  1.00 14.530          H  
ATOM   8181  HA  THR A 508       4.260  75.484-119.399  1.00 15.130          H  
ATOM   8182  HB  THR A 508       2.997  73.522-121.371  1.00 20.940          H  
ATOM   8183  HG1 THR A 508       2.712  76.389-121.049  1.00 20.940          H  
ATOM   8184 1HG2 THR A 508       0.909  74.154-120.269  1.00 20.940          H  
ATOM   8185 2HG2 THR A 508       2.052  73.454-119.122  1.00 20.940          H  
ATOM   8186 3HG2 THR A 508       1.851  75.170-119.209  1.00 20.940          H  
ATOM   8187  N   LEU A 509       5.225  73.585-118.058  1.00 12.080          N  
ATOM   8188  CA  LEU A 509       5.803  72.501-117.256  1.00 11.770          C  
ATOM   8189  C   LEU A 509       4.816  71.528-116.653  1.00 11.810          C  
ATOM   8190  O   LEU A 509       3.728  71.913-116.221  1.00 12.130          O  
ATOM   8191  CB  LEU A 509       6.587  73.080-116.077  1.00 16.600          C  
ATOM   8192  CG  LEU A 509       7.786  73.958-116.403  1.00 16.600          C  
ATOM   8193  CD1 LEU A 509       8.353  74.513-115.104  1.00 16.600          C  
ATOM   8194  CD2 LEU A 509       8.816  73.158-117.150  1.00 16.600          C  
ATOM   8195  H   LEU A 509       5.290  74.537-117.733  1.00 14.500          H  
ATOM   8196  HA  LEU A 509       6.459  71.922-117.894  1.00 14.120          H  
ATOM   8197 1HB  LEU A 509       5.908  73.639-115.450  1.00 19.920          H  
ATOM   8198 2HB  LEU A 509       6.953  72.238-115.480  1.00 19.920          H  
ATOM   8199  HG  LEU A 509       7.476  74.792-117.017  1.00 19.920          H  
ATOM   8200 1HD1 LEU A 509       9.208  75.148-115.317  1.00 19.920          H  
ATOM   8201 2HD1 LEU A 509       7.590  75.096-114.588  1.00 19.920          H  
ATOM   8202 3HD1 LEU A 509       8.668  73.690-114.463  1.00 19.920          H  
ATOM   8203 1HD2 LEU A 509       9.669  73.797-117.367  1.00 19.920          H  
ATOM   8204 2HD2 LEU A 509       9.132  72.316-116.557  1.00 19.920          H  
ATOM   8205 3HD2 LEU A 509       8.425  72.785-118.082  1.00 19.920          H  
ATOM   8206  N   LYS A 510       5.236  70.260-116.562  1.00 11.620          N  
ATOM   8207  CA  LYS A 510       4.390  69.262-115.892  1.00 11.700          C  
ATOM   8208  C   LYS A 510       4.898  68.924-114.487  1.00 11.070          C  
ATOM   8209  O   LYS A 510       6.072  68.589-114.284  1.00 10.890          O  
ATOM   8210  CB  LYS A 510       4.246  67.988-116.722  1.00 16.350          C  
ATOM   8211  CG  LYS A 510       3.260  66.906-116.148  1.00 16.350          C  
ATOM   8212  CD  LYS A 510       3.124  65.691-117.113  1.00 16.350          C  
ATOM   8213  CE  LYS A 510       2.312  66.048-118.379  1.00 16.350          C  
ATOM   8214  NZ  LYS A 510       2.347  64.996-119.398  1.00 16.350          N  
ATOM   8215  H   LYS A 510       6.152  70.018-116.966  1.00 13.940          H  
ATOM   8216  HA  LYS A 510       3.395  69.683-115.782  1.00 14.040          H  
ATOM   8217 1HB  LYS A 510       3.935  68.273-117.706  1.00 19.620          H  
ATOM   8218 2HB  LYS A 510       5.220  67.510-116.804  1.00 19.620          H  
ATOM   8219 1HG  LYS A 510       3.634  66.549-115.188  1.00 19.620          H  
ATOM   8220 2HG  LYS A 510       2.277  67.361-115.986  1.00 19.620          H  
ATOM   8221 1HD  LYS A 510       4.093  65.327-117.397  1.00 19.620          H  
ATOM   8222 2HD  LYS A 510       2.600  64.886-116.595  1.00 19.620          H  
ATOM   8223 1HE  LYS A 510       1.275  66.221-118.094  1.00 19.620          H  
ATOM   8224 2HE  LYS A 510       2.711  66.932-118.834  1.00 19.620          H  
ATOM   8225 1HZ  LYS A 510       1.815  65.293-120.195  1.00 19.620          H  
ATOM   8226 2HZ  LYS A 510       3.341  64.886-119.670  1.00 19.620          H  
ATOM   8227 3HZ  LYS A 510       1.953  64.109-119.078  1.00 19.620          H  
ATOM   8228  N   ASP A 511       3.984  68.984-113.523  1.00 10.940          N  
ATOM   8229  CA  ASP A 511       4.273  68.694-112.123  1.00 10.430          C  
ATOM   8230  C   ASP A 511       3.238  67.684-111.637  1.00 10.300          C  
ATOM   8231  O   ASP A 511       2.235  68.048-111.021  1.00 10.790          O  
ATOM   8232  CB  ASP A 511       4.216  69.971-111.257  1.00 14.810          C  
ATOM   8233  CG  ASP A 511       5.286  71.053-111.575  1.00 14.810          C  
ATOM   8234  OD1 ASP A 511       6.461  70.771-111.474  1.00 14.810          O  
ATOM   8235  OD2 ASP A 511       4.897  72.172-111.873  1.00 14.810          O  
ATOM   8236  H   ASP A 511       3.027  69.242-113.800  1.00 13.130          H  
ATOM   8237  HA  ASP A 511       5.264  68.251-112.040  1.00 12.520          H  
ATOM   8238 1HB  ASP A 511       3.231  70.412-111.317  1.00 17.770          H  
ATOM   8239 2HB  ASP A 511       4.367  69.694-110.235  1.00 17.770          H  
ATOM   8240  N   SER A 512       3.463  66.417-111.966  1.00  9.750          N  
ATOM   8241  CA  SER A 512       2.500  65.345-111.709  1.00  9.620          C  
ATOM   8242  C   SER A 512       3.181  63.997-111.517  1.00  8.890          C  
ATOM   8243  O   SER A 512       4.393  63.928-111.284  1.00  8.940          O  
ATOM   8244  CB  SER A 512       1.521  65.232-112.867  1.00 13.520          C  
ATOM   8245  OG  SER A 512       0.451  64.371-112.543  1.00 13.520          O  
ATOM   8246  H   SER A 512       4.323  66.196-112.449  1.00 11.700          H  
ATOM   8247  HA  SER A 512       1.947  65.584-110.800  1.00 11.540          H  
ATOM   8248 1HB  SER A 512       1.134  66.218-113.132  1.00 16.220          H  
ATOM   8249 2HB  SER A 512       2.049  64.844-113.736  1.00 16.220          H  
ATOM   8250  HG  SER A 512      -0.307  64.944-112.243  1.00 16.220          H  
ATOM   8251  N   VAL A 513       2.373  62.931-111.576  1.00  8.420          N  
ATOM   8252  CA  VAL A 513       2.750  61.511-111.459  1.00  7.860          C  
ATOM   8253  C   VAL A 513       3.341  61.043-110.124  1.00  7.150          C  
ATOM   8254  O   VAL A 513       2.909  60.026-109.573  1.00  7.450          O  
ATOM   8255  CB  VAL A 513       3.734  61.133-112.590  1.00 11.230          C  
ATOM   8256  CG1 VAL A 513       4.248  59.687-112.408  1.00 11.230          C  
ATOM   8257  CG2 VAL A 513       3.019  61.277-113.923  1.00 11.230          C  
ATOM   8258  H   VAL A 513       1.394  63.137-111.753  1.00 10.100          H  
ATOM   8259  HA  VAL A 513       1.837  60.933-111.628  1.00  9.430          H  
ATOM   8260  HB  VAL A 513       4.597  61.792-112.563  1.00 13.470          H  
ATOM   8261 1HG1 VAL A 513       4.931  59.451-113.209  1.00 13.470          H  
ATOM   8262 2HG1 VAL A 513       4.772  59.565-111.469  1.00 13.470          H  
ATOM   8263 3HG1 VAL A 513       3.398  59.002-112.429  1.00 13.470          H  
ATOM   8264 1HG2 VAL A 513       3.697  61.027-114.715  1.00 13.470          H  
ATOM   8265 2HG2 VAL A 513       2.156  60.604-113.945  1.00 13.470          H  
ATOM   8266 3HG2 VAL A 513       2.679  62.303-114.046  1.00 13.470          H  
ATOM   8267  N   SER A 514       4.353  61.739-109.617  1.00  6.440          N  
ATOM   8268  CA  SER A 514       5.003  61.284-108.396  1.00  5.920          C  
ATOM   8269  C   SER A 514       5.326  62.382-107.405  1.00  5.410          C  
ATOM   8270  O   SER A 514       4.836  63.514-107.485  1.00  5.320          O  
ATOM   8271  CB  SER A 514       6.304  60.592-108.736  1.00  8.500          C  
ATOM   8272  OG  SER A 514       6.813  59.915-107.619  1.00  8.500          O  
ATOM   8273  H   SER A 514       4.672  62.570-110.113  1.00  7.730          H  
ATOM   8274  HA  SER A 514       4.347  60.568-107.900  1.00  7.100          H  
ATOM   8275 1HB  SER A 514       6.159  59.893-109.555  1.00 10.200          H  
ATOM   8276 2HB  SER A 514       7.021  61.344-109.063  1.00 10.200          H  
ATOM   8277  HG  SER A 514       6.452  58.995-107.695  1.00 10.200          H  
ATOM   8278  N   ASP A 515       6.126  62.012-106.425  1.00  5.400          N  
ATOM   8279  CA  ASP A 515       6.537  62.895-105.356  1.00  5.160          C  
ATOM   8280  C   ASP A 515       7.317  64.078-105.903  1.00  4.420          C  
ATOM   8281  O   ASP A 515       8.193  63.925-106.760  1.00  4.380          O  
ATOM   8282  CB  ASP A 515       7.403  62.116-104.370  1.00  7.320          C  
ATOM   8283  CG  ASP A 515       6.622  61.038-103.598  1.00  7.320          C  
ATOM   8284  OD1 ASP A 515       5.414  61.077-103.586  1.00  7.320          O  
ATOM   8285  OD2 ASP A 515       7.253  60.152-103.073  1.00  7.320          O  
ATOM   8286  H   ASP A 515       6.472  61.054-106.439  1.00  6.480          H  
ATOM   8287  HA  ASP A 515       5.649  63.269-104.845  1.00  6.190          H  
ATOM   8288 1HB  ASP A 515       8.222  61.641-104.905  1.00  8.780          H  
ATOM   8289 2HB  ASP A 515       7.845  62.818-103.648  1.00  8.780          H  
ATOM   8290  N   PHE A 516       7.048  65.257-105.374  1.00  4.200          N  
ATOM   8291  CA  PHE A 516       7.783  66.450-105.753  1.00  3.780          C  
ATOM   8292  C   PHE A 516       8.975  66.446-104.813  1.00  3.120          C  
ATOM   8293  O   PHE A 516       8.840  65.960-103.699  1.00  3.400          O  
ATOM   8294  CB  PHE A 516       6.937  67.706-105.560  1.00  5.460          C  
ATOM   8295  CG  PHE A 516       5.715  67.904-106.488  1.00  5.460          C  
ATOM   8296  CD1 PHE A 516       5.195  66.898-107.331  1.00  5.460          C  
ATOM   8297  CD2 PHE A 516       5.065  69.138-106.487  1.00  5.460          C  
ATOM   8298  CE1 PHE A 516       4.079  67.137-108.106  1.00  5.460          C  
ATOM   8299  CE2 PHE A 516       3.954  69.360-107.274  1.00  5.460          C  
ATOM   8300  CZ  PHE A 516       3.462  68.359-108.069  1.00  5.460          C  
ATOM   8301  H   PHE A 516       6.314  65.321-104.684  1.00  5.040          H  
ATOM   8302  HA  PHE A 516       8.127  66.373-106.787  1.00  4.540          H  
ATOM   8303 1HB  PHE A 516       6.574  67.701-104.547  1.00  6.550          H  
ATOM   8304 2HB  PHE A 516       7.574  68.576-105.674  1.00  6.550          H  
ATOM   8305  HD1 PHE A 516       5.656  65.916-107.386  1.00  6.550          H  
ATOM   8306  HD2 PHE A 516       5.437  69.939-105.849  1.00  6.550          H  
ATOM   8307  HE1 PHE A 516       3.685  66.347-108.749  1.00  6.550          H  
ATOM   8308  HE2 PHE A 516       3.458  70.330-107.259  1.00  6.550          H  
ATOM   8309  HZ  PHE A 516       2.579  68.539-108.684  1.00  6.550          H  
ATOM   8310  N   SER A 517      10.134  66.953-105.222  1.00  2.750          N  
ATOM   8311  CA  SER A 517      11.277  66.948-104.305  1.00  2.690          C  
ATOM   8312  C   SER A 517      11.311  68.081-103.276  1.00  2.620          C  
ATOM   8313  O   SER A 517      11.868  67.909-102.189  1.00  3.010          O  
ATOM   8314  CB  SER A 517      12.551  66.996-105.116  1.00  3.790          C  
ATOM   8315  OG  SER A 517      12.646  68.210-105.814  1.00  3.790          O  
ATOM   8316  H   SER A 517      10.244  67.328-106.155  1.00  3.300          H  
ATOM   8317  HA  SER A 517      11.255  66.005-103.755  1.00  3.230          H  
ATOM   8318 1HB  SER A 517      13.407  66.887-104.450  1.00  4.550          H  
ATOM   8319 2HB  SER A 517      12.570  66.163-105.817  1.00  4.550          H  
ATOM   8320  HG  SER A 517      13.487  68.182-106.287  1.00  4.550          H  
ATOM   8321  N   GLU A 518      10.668  69.202-103.583  1.00  2.480          N  
ATOM   8322  CA  GLU A 518      10.673  70.355-102.684  1.00  2.700          C  
ATOM   8323  C   GLU A 518       9.719  70.219-101.470  1.00  2.390          C  
ATOM   8324  O   GLU A 518      10.157  70.501-100.352  1.00  2.900          O  
ATOM   8325  CB  GLU A 518      10.488  71.642-103.493  1.00  3.690          C  
ATOM   8326  CG  GLU A 518      11.708  72.046-104.300  1.00  3.690          C  
ATOM   8327  CD  GLU A 518      11.507  73.286-105.139  1.00  3.690          C  
ATOM   8328  OE1 GLU A 518      10.391  73.724-105.283  1.00  3.690          O  
ATOM   8329  OE2 GLU A 518      12.485  73.796-105.633  1.00  3.690          O  
ATOM   8330  H   GLU A 518      10.242  69.271-104.494  1.00  2.980          H  
ATOM   8331  HA  GLU A 518      11.677  70.425-102.264  1.00  3.240          H  
ATOM   8332 1HB  GLU A 518       9.731  71.506-104.253  1.00  4.430          H  
ATOM   8333 2HB  GLU A 518      10.184  72.422-102.854  1.00  4.430          H  
ATOM   8334 1HG  GLU A 518      12.531  72.229-103.608  1.00  4.430          H  
ATOM   8335 2HG  GLU A 518      11.990  71.214-104.944  1.00  4.430          H  
ATOM   8336  N   PRO A 519       8.398  69.970-101.641  1.00  2.070          N  
ATOM   8337  CA  PRO A 519       7.424  69.575-100.619  1.00  2.040          C  
ATOM   8338  C   PRO A 519       7.334  68.015-100.541  1.00  2.050          C  
ATOM   8339  O   PRO A 519       6.246  67.472-100.785  1.00  2.470          O  
ATOM   8340  CB  PRO A 519       6.138  70.204-101.163  1.00  3.060          C  
ATOM   8341  CG  PRO A 519       6.293  70.111-102.646  1.00  3.060          C  
ATOM   8342  CD  PRO A 519       7.753  70.343-102.912  1.00  3.060          C  
ATOM   8343  HA  PRO A 519       7.682  70.032 -99.656  1.00  2.450          H  
ATOM   8344 1HB  PRO A 519       5.257  69.684-100.811  1.00  3.670          H  
ATOM   8345 2HB  PRO A 519       6.052  71.245-100.806  1.00  3.670          H  
ATOM   8346 1HG  PRO A 519       5.972  69.131-102.968  1.00  3.670          H  
ATOM   8347 2HG  PRO A 519       5.639  70.840-103.144  1.00  3.670          H  
ATOM   8348 1HD  PRO A 519       8.096  69.728-103.730  1.00  3.670          H  
ATOM   8349 2HD  PRO A 519       7.861  71.418-103.101  1.00  3.670          H  
ATOM   8350  N   PRO A 520       8.412  67.276-100.160  1.00  2.240          N  
ATOM   8351  CA  PRO A 520       8.642  65.830-100.356  1.00  2.640          C  
ATOM   8352  C   PRO A 520       7.503  64.839-100.062  1.00  2.660          C  
ATOM   8353  O   PRO A 520       7.481  63.757-100.641  1.00  3.120          O  
ATOM   8354  CB  PRO A 520       9.828  65.553 -99.415  1.00  3.960          C  
ATOM   8355  CG  PRO A 520       9.832  66.685 -98.434  1.00  3.960          C  
ATOM   8356  CD  PRO A 520       9.416  67.862 -99.255  1.00  3.960          C  
ATOM   8357  HA  PRO A 520       8.985  65.688-101.384  1.00  3.170          H  
ATOM   8358 1HB  PRO A 520       9.706  64.569 -98.946  1.00  4.750          H  
ATOM   8359 2HB  PRO A 520      10.753  65.517-100.008  1.00  4.750          H  
ATOM   8360 1HG  PRO A 520       9.155  66.477 -97.593  1.00  4.750          H  
ATOM   8361 2HG  PRO A 520      10.840  66.807 -98.007  1.00  4.750          H  
ATOM   8362 1HD  PRO A 520       9.016  68.654 -98.617  1.00  4.750          H  
ATOM   8363 2HD  PRO A 520      10.298  68.176 -99.821  1.00  4.750          H  
ATOM   8364  N   GLU A 521       6.592  65.175 -99.153  1.00  2.470          N  
ATOM   8365  CA  GLU A 521       5.478  64.307 -98.774  1.00  2.750          C  
ATOM   8366  C   GLU A 521       4.292  65.200 -98.569  1.00  2.430          C  
ATOM   8367  O   GLU A 521       3.147  64.744 -98.447  1.00  2.680          O  
ATOM   8368  CB  GLU A 521       5.764  63.516 -97.491  1.00  3.740          C  
ATOM   8369  CG  GLU A 521       6.882  62.497 -97.584  1.00  3.740          C  
ATOM   8370  CD  GLU A 521       7.046  61.721 -96.315  1.00  3.740          C  
ATOM   8371  OE1 GLU A 521       6.273  61.948 -95.425  1.00  3.740          O  
ATOM   8372  OE2 GLU A 521       7.954  60.924 -96.223  1.00  3.740          O  
ATOM   8373  H   GLU A 521       6.639  66.074 -98.707  1.00  2.960          H  
ATOM   8374  HA  GLU A 521       5.263  63.614 -99.583  1.00  3.300          H  
ATOM   8375 1HB  GLU A 521       6.033  64.216 -96.704  1.00  4.490          H  
ATOM   8376 2HB  GLU A 521       4.863  63.002 -97.167  1.00  4.490          H  
ATOM   8377 1HG  GLU A 521       6.667  61.809 -98.402  1.00  4.490          H  
ATOM   8378 2HG  GLU A 521       7.810  63.008 -97.812  1.00  4.490          H  
ATOM   8379  N   ILE A 522       4.627  66.475 -98.447  1.00  2.040          N  
ATOM   8380  CA  ILE A 522       3.737  67.559 -98.125  1.00  1.910          C  
ATOM   8381  C   ILE A 522       2.724  67.733 -99.233  1.00  1.520          C  
ATOM   8382  O   ILE A 522       1.530  67.834 -98.976  1.00  1.680          O  
ATOM   8383  CB  ILE A 522       4.525  68.856 -97.867  1.00  2.730          C  
ATOM   8384  CG1 ILE A 522       5.387  68.691 -96.591  1.00  2.730          C  
ATOM   8385  CG2 ILE A 522       3.576  70.017 -97.733  1.00  2.730          C  
ATOM   8386  CD1 ILE A 522       6.434  69.766 -96.373  1.00  2.730          C  
ATOM   8387  H   ILE A 522       5.600  66.683 -98.638  1.00  2.450          H  
ATOM   8388  HA  ILE A 522       3.203  67.305 -97.205  1.00  2.290          H  
ATOM   8389  HB  ILE A 522       5.196  69.027 -98.681  1.00  3.270          H  
ATOM   8390 1HG1 ILE A 522       4.732  68.687 -95.729  1.00  3.270          H  
ATOM   8391 2HG1 ILE A 522       5.900  67.735 -96.638  1.00  3.270          H  
ATOM   8392 1HG2 ILE A 522       4.114  70.932 -97.561  1.00  3.270          H  
ATOM   8393 2HG2 ILE A 522       2.977  70.136 -98.634  1.00  3.270          H  
ATOM   8394 3HG2 ILE A 522       2.932  69.816 -96.890  1.00  3.270          H  
ATOM   8395 1HD1 ILE A 522       6.985  69.553 -95.455  1.00  3.270          H  
ATOM   8396 2HD1 ILE A 522       7.127  69.780 -97.211  1.00  3.270          H  
ATOM   8397 3HD1 ILE A 522       5.965  70.730 -96.277  1.00  3.270          H  
ATOM   8398  N   ARG A 523       3.194  67.763-100.490  1.00  1.460          N  
ATOM   8399  CA  ARG A 523       2.251  67.964-101.588  1.00  1.470          C  
ATOM   8400  C   ARG A 523       1.171  66.909-101.534  1.00  1.330          C  
ATOM   8401  O   ARG A 523      -0.013  67.225-101.486  1.00  1.300          O  
ATOM   8402  CB  ARG A 523       2.915  67.864-102.963  1.00  2.050          C  
ATOM   8403  CG  ARG A 523       2.018  68.288-104.171  1.00  2.050          C  
ATOM   8404  CD  ARG A 523       1.202  67.175-104.828  1.00  2.050          C  
ATOM   8405  NE  ARG A 523       2.000  66.083-105.422  1.00  2.050          N  
ATOM   8406  CZ  ARG A 523       1.475  64.887-105.804  1.00  2.050          C  
ATOM   8407  NH1 ARG A 523       0.187  64.659-105.625  1.00  2.050          N  
ATOM   8408  NH2 ARG A 523       2.227  63.931-106.358  1.00  2.050          N  
ATOM   8409  H   ARG A 523       4.198  67.669-100.656  1.00  1.750          H  
ATOM   8410  HA  ARG A 523       1.795  68.949-101.483  1.00  1.760          H  
ATOM   8411 1HB  ARG A 523       3.781  68.501-102.981  1.00  2.460          H  
ATOM   8412 2HB  ARG A 523       3.263  66.848-103.142  1.00  2.460          H  
ATOM   8413 1HG  ARG A 523       1.307  69.036-103.821  1.00  2.460          H  
ATOM   8414 2HG  ARG A 523       2.637  68.730-104.923  1.00  2.460          H  
ATOM   8415 1HD  ARG A 523       0.506  66.751-104.124  1.00  2.460          H  
ATOM   8416 2HD  ARG A 523       0.631  67.632-105.637  1.00  2.460          H  
ATOM   8417  HE  ARG A 523       2.994  66.233-105.568  1.00  2.460          H  
ATOM   8418 1HH1 ARG A 523      -0.392  65.363-105.197  1.00  2.460          H  
ATOM   8419 2HH1 ARG A 523      -0.216  63.781-105.909  1.00  2.460          H  
ATOM   8420 1HH2 ARG A 523       3.241  64.046-106.541  1.00  2.460          H  
ATOM   8421 2HH2 ARG A 523       1.807  63.056-106.625  1.00  2.460          H  
ATOM   8422  N   TYR A 524       1.575  65.643-101.522  1.00  1.370          N  
ATOM   8423  CA  TYR A 524       0.629  64.542-101.542  1.00  1.380          C  
ATOM   8424  C   TYR A 524      -0.395  64.609-100.417  1.00  1.280          C  
ATOM   8425  O   TYR A 524      -1.612  64.604-100.660  1.00  1.270          O  
ATOM   8426  CB  TYR A 524       1.409  63.226-101.425  1.00  1.930          C  
ATOM   8427  CG  TYR A 524       0.561  61.975-101.263  1.00  1.930          C  
ATOM   8428  CD1 TYR A 524       0.155  61.208-102.334  1.00  1.930          C  
ATOM   8429  CD2 TYR A 524       0.181  61.609 -99.992  1.00  1.930          C  
ATOM   8430  CE1 TYR A 524      -0.621  60.094-102.084  1.00  1.930          C  
ATOM   8431  CE2 TYR A 524      -0.563  60.545 -99.770  1.00  1.930          C  
ATOM   8432  CZ  TYR A 524      -0.968  59.791-100.792  1.00  1.930          C  
ATOM   8433  OH  TYR A 524      -1.749  58.747-100.534  1.00  1.930          O  
ATOM   8434  H   TYR A 524       2.565  65.450-101.533  1.00  1.640          H  
ATOM   8435  HA  TYR A 524       0.088  64.568-102.486  1.00  1.660          H  
ATOM   8436 1HB  TYR A 524       2.026  63.100-102.316  1.00  2.310          H  
ATOM   8437 2HB  TYR A 524       2.087  63.282-100.573  1.00  2.310          H  
ATOM   8438  HD1 TYR A 524       0.441  61.470-103.354  1.00  2.310          H  
ATOM   8439  HD2 TYR A 524       0.492  62.189 -99.144  1.00  2.310          H  
ATOM   8440  HE1 TYR A 524      -0.964  59.467-102.889  1.00  2.310          H  
ATOM   8441  HE2 TYR A 524      -0.845  60.293 -98.747  1.00  2.310          H  
ATOM   8442  HH  TYR A 524      -1.927  58.281-101.351  1.00  2.310          H  
ATOM   8443  N   ARG A 525       0.093  64.713 -99.174  1.00  1.310          N  
ATOM   8444  CA  ARG A 525      -0.815  64.632 -98.048  1.00  1.320          C  
ATOM   8445  C   ARG A 525      -1.710  65.835 -97.881  1.00  1.330          C  
ATOM   8446  O   ARG A 525      -2.778  65.710 -97.279  1.00  1.640          O  
ATOM   8447  CB  ARG A 525      -0.060  64.354 -96.760  1.00  1.840          C  
ATOM   8448  CG  ARG A 525       0.806  65.461 -96.251  1.00  1.840          C  
ATOM   8449  CD  ARG A 525       1.492  65.034 -95.042  1.00  1.840          C  
ATOM   8450  NE  ARG A 525       2.505  65.982 -94.572  1.00  1.840          N  
ATOM   8451  CZ  ARG A 525       2.270  67.119 -93.875  1.00  1.840          C  
ATOM   8452  NH1 ARG A 525       1.042  67.524 -93.618  1.00  1.840          N  
ATOM   8453  NH2 ARG A 525       3.292  67.829 -93.439  1.00  1.840          N  
ATOM   8454  H   ARG A 525       1.104  64.775 -99.014  1.00  1.570          H  
ATOM   8455  HA  ARG A 525      -1.457  63.770 -98.217  1.00  1.580          H  
ATOM   8456 1HB  ARG A 525      -0.769  64.103 -95.970  1.00  2.210          H  
ATOM   8457 2HB  ARG A 525       0.582  63.483 -96.907  1.00  2.210          H  
ATOM   8458 1HG  ARG A 525       1.509  65.767 -96.996  1.00  2.210          H  
ATOM   8459 2HG  ARG A 525       0.177  66.297 -95.989  1.00  2.210          H  
ATOM   8460 1HD  ARG A 525       0.753  64.896 -94.274  1.00  2.210          H  
ATOM   8461 2HD  ARG A 525       1.991  64.081 -95.239  1.00  2.210          H  
ATOM   8462  HE  ARG A 525       3.478  65.727 -94.722  1.00  2.210          H  
ATOM   8463 1HH1 ARG A 525       0.250  66.996 -93.953  1.00  2.210          H  
ATOM   8464 2HH1 ARG A 525       0.890  68.381 -93.087  1.00  2.210          H  
ATOM   8465 1HH2 ARG A 525       4.243  67.504 -93.595  1.00  2.210          H  
ATOM   8466 2HH2 ARG A 525       3.130  68.677 -92.908  1.00  2.210          H  
ATOM   8467  N   ILE A 526      -1.323  66.991 -98.418  1.00  1.160          N  
ATOM   8468  CA  ILE A 526      -2.195  68.126 -98.270  1.00  1.240          C  
ATOM   8469  C   ILE A 526      -3.107  68.247 -99.468  1.00  1.270          C  
ATOM   8470  O   ILE A 526      -4.285  68.505 -99.282  1.00  1.370          O  
ATOM   8471  CB  ILE A 526      -1.474  69.443 -98.002  1.00  1.700          C  
ATOM   8472  CG1 ILE A 526      -0.724  69.267 -96.679  1.00  1.700          C  
ATOM   8473  CG2 ILE A 526      -2.527  70.593 -97.933  1.00  1.700          C  
ATOM   8474  CD1 ILE A 526       0.145  70.396 -96.263  1.00  1.700          C  
ATOM   8475  H   ILE A 526      -0.406  67.103 -98.872  1.00  1.390          H  
ATOM   8476  HA  ILE A 526      -2.824  67.958 -97.402  1.00  1.490          H  
ATOM   8477  HB  ILE A 526      -0.737  69.639 -98.786  1.00  2.040          H  
ATOM   8478 1HG1 ILE A 526      -1.422  69.017 -95.914  1.00  2.040          H  
ATOM   8479 2HG1 ILE A 526      -0.061  68.424 -96.814  1.00  2.040          H  
ATOM   8480 1HG2 ILE A 526      -2.054  71.525 -97.725  1.00  2.040          H  
ATOM   8481 2HG2 ILE A 526      -3.049  70.682 -98.883  1.00  2.040          H  
ATOM   8482 3HG2 ILE A 526      -3.251  70.373 -97.147  1.00  2.040          H  
ATOM   8483 1HD1 ILE A 526       0.664  70.126 -95.348  1.00  2.040          H  
ATOM   8484 2HD1 ILE A 526       0.856  70.606 -97.045  1.00  2.040          H  
ATOM   8485 3HD1 ILE A 526      -0.453  71.269 -96.077  1.00  2.040          H  
ATOM   8486  N   ALA A 527      -2.593  68.047-100.692  1.00  1.310          N  
ATOM   8487  CA  ALA A 527      -3.353  68.205-101.940  1.00  1.450          C  
ATOM   8488  C   ALA A 527      -4.612  67.353-101.937  1.00  1.440          C  
ATOM   8489  O   ALA A 527      -5.656  67.772-102.445  1.00  1.530          O  
ATOM   8490  CB  ALA A 527      -2.486  67.818-103.121  1.00  1.970          C  
ATOM   8491  H   ALA A 527      -1.608  67.808-100.787  1.00  1.570          H  
ATOM   8492  HA  ALA A 527      -3.649  69.251-102.035  1.00  1.740          H  
ATOM   8493 1HB  ALA A 527      -3.048  67.955-104.029  1.00  2.370          H  
ATOM   8494 2HB  ALA A 527      -1.601  68.444-103.143  1.00  2.370          H  
ATOM   8495 3HB  ALA A 527      -2.190  66.773-103.025  1.00  2.370          H  
ATOM   8496  N   LYS A 528      -4.550  66.188-101.307  1.00  1.400          N  
ATOM   8497  CA  LYS A 528      -5.710  65.323-101.205  1.00  1.510          C  
ATOM   8498  C   LYS A 528      -6.915  66.016-100.552  1.00  1.560          C  
ATOM   8499  O   LYS A 528      -8.061  65.670-100.870  1.00  1.730          O  
ATOM   8500  CB  LYS A 528      -5.330  64.075-100.429  1.00  2.070          C  
ATOM   8501  CG  LYS A 528      -4.497  63.101-101.238  1.00  2.070          C  
ATOM   8502  CD  LYS A 528      -3.770  62.111-100.377  1.00  2.070          C  
ATOM   8503  CE  LYS A 528      -4.673  61.152 -99.664  1.00  2.070          C  
ATOM   8504  NZ  LYS A 528      -3.898  60.216 -98.845  1.00  2.070          N  
ATOM   8505  H   LYS A 528      -3.646  65.860-100.942  1.00  1.680          H  
ATOM   8506  HA  LYS A 528      -6.001  65.030-102.213  1.00  1.810          H  
ATOM   8507 1HB  LYS A 528      -4.757  64.363 -99.543  1.00  2.480          H  
ATOM   8508 2HB  LYS A 528      -6.235  63.576-100.098  1.00  2.480          H  
ATOM   8509 1HG  LYS A 528      -5.160  62.554-101.896  1.00  2.480          H  
ATOM   8510 2HG  LYS A 528      -3.773  63.646-101.844  1.00  2.480          H  
ATOM   8511 1HD  LYS A 528      -3.117  61.546-101.022  1.00  2.480          H  
ATOM   8512 2HD  LYS A 528      -3.155  62.641 -99.650  1.00  2.480          H  
ATOM   8513 1HE  LYS A 528      -5.338  61.701 -99.018  1.00  2.480          H  
ATOM   8514 2HE  LYS A 528      -5.257  60.587-100.390  1.00  2.480          H  
ATOM   8515 1HZ  LYS A 528      -4.518  59.569 -98.356  1.00  2.480          H  
ATOM   8516 2HZ  LYS A 528      -3.253  59.692 -99.447  1.00  2.480          H  
ATOM   8517 3HZ  LYS A 528      -3.360  60.750 -98.175  1.00  2.480          H  
ATOM   8518  N   ASN A 529      -6.678  66.978 -99.645  1.00  1.740          N  
ATOM   8519  CA  ASN A 529      -7.762  67.649 -98.943  1.00  1.960          C  
ATOM   8520  C   ASN A 529      -8.629  68.569 -99.841  1.00  2.220          C  
ATOM   8521  O   ASN A 529      -9.827  68.283 -99.951  1.00  2.550          O  
ATOM   8522  CB  ASN A 529      -7.203  68.370 -97.726  1.00  2.660          C  
ATOM   8523  CG  ASN A 529      -6.904  67.477 -96.562  1.00  2.660          C  
ATOM   8524  OD1 ASN A 529      -7.797  66.998 -95.849  1.00  2.660          O  
ATOM   8525  ND2 ASN A 529      -5.645  67.244 -96.353  1.00  2.660          N  
ATOM   8526  H   ASN A 529      -5.717  67.270 -99.445  1.00  2.090          H  
ATOM   8527  HA  ASN A 529      -8.433  66.879 -98.565  1.00  2.350          H  
ATOM   8528 1HB  ASN A 529      -6.268  68.821 -97.973  1.00  3.190          H  
ATOM   8529 2HB  ASN A 529      -7.812  69.139 -97.447  1.00  3.190          H  
ATOM   8530 1HD2 ASN A 529      -5.352  66.647 -95.606  1.00  3.190          H  
ATOM   8531 2HD2 ASN A 529      -4.957  67.656 -96.955  1.00  3.190          H  
ATOM   8532  N   PRO A 530      -8.103  69.640-100.524  1.00  2.410          N  
ATOM   8533  CA  PRO A 530      -8.856  70.458-101.464  1.00  2.560          C  
ATOM   8534  C   PRO A 530      -9.280  69.606-102.658  1.00  2.320          C  
ATOM   8535  O   PRO A 530     -10.258  69.925-103.352  1.00  2.480          O  
ATOM   8536  CB  PRO A 530      -7.876  71.576-101.834  1.00  3.840          C  
ATOM   8537  CG  PRO A 530      -6.520  71.005-101.537  1.00  3.840          C  
ATOM   8538  CD  PRO A 530      -6.726  70.089-100.349  1.00  3.840          C  
ATOM   8539  HA  PRO A 530      -9.727  70.876-100.947  1.00  3.070          H  
ATOM   8540 1HB  PRO A 530      -7.998  71.844-102.895  1.00  4.610          H  
ATOM   8541 2HB  PRO A 530      -8.098  72.481-101.248  1.00  4.610          H  
ATOM   8542 1HG  PRO A 530      -6.128  70.459-102.415  1.00  4.610          H  
ATOM   8543 2HG  PRO A 530      -5.800  71.810-101.326  1.00  4.610          H  
ATOM   8544 1HD  PRO A 530      -6.058  69.297-100.469  1.00  4.610          H  
ATOM   8545 2HD  PRO A 530      -6.589  70.626 -99.404  1.00  4.610          H  
ATOM   8546  N   GLY A 531      -8.537  68.511-102.902  1.00  2.100          N  
ATOM   8547  CA  GLY A 531      -8.868  67.572-103.936  1.00  2.260          C  
ATOM   8548  C   GLY A 531     -10.252  67.037-103.635  1.00  2.150          C  
ATOM   8549  O   GLY A 531     -11.169  67.182-104.442  1.00  2.480          O  
ATOM   8550  H   GLY A 531      -7.654  68.314-102.413  1.00  2.520          H  
ATOM   8551 1HA  GLY A 531      -8.847  68.060-104.910  1.00  2.710          H  
ATOM   8552 2HA  GLY A 531      -8.132  66.767-103.940  1.00  2.710          H  
ATOM   8553  N   THR A 532     -10.399  66.384-102.480  1.00  1.880          N  
ATOM   8554  CA  THR A 532     -11.677  65.825-102.055  1.00  1.930          C  
ATOM   8555  C   THR A 532     -12.725  66.924-101.959  1.00  2.080          C  
ATOM   8556  O   THR A 532     -13.879  66.737-102.331  1.00  2.350          O  
ATOM   8557  CB  THR A 532     -11.579  65.086-100.698  1.00  2.680          C  
ATOM   8558  OG1 THR A 532     -10.682  63.968-100.816  1.00  2.680          O  
ATOM   8559  CG2 THR A 532     -12.976  64.579-100.262  1.00  2.680          C  
ATOM   8560  H   THR A 532      -9.582  66.276-101.871  1.00  2.260          H  
ATOM   8561  HA  THR A 532     -11.995  65.107-102.810  1.00  2.320          H  
ATOM   8562  HB  THR A 532     -11.182  65.768 -99.947  1.00  3.220          H  
ATOM   8563  HG1 THR A 532      -9.767  64.300-100.822  1.00  3.220          H  
ATOM   8564 1HG2 THR A 532     -12.881  64.062 -99.309  1.00  3.220          H  
ATOM   8565 2HG2 THR A 532     -13.659  65.417-100.142  1.00  3.220          H  
ATOM   8566 3HG2 THR A 532     -13.370  63.892-101.012  1.00  3.220          H  
ATOM   8567  N   ALA A 533     -12.359  68.087-101.435  1.00  2.240          N  
ATOM   8568  CA  ALA A 533     -13.341  69.151-101.307  1.00  2.480          C  
ATOM   8569  C   ALA A 533     -13.972  69.535-102.635  1.00  2.990          C  
ATOM   8570  O   ALA A 533     -15.166  69.826-102.690  1.00  3.180          O  
ATOM   8571  CB  ALA A 533     -12.712  70.386-100.703  1.00  3.380          C  
ATOM   8572  H   ALA A 533     -11.404  68.213-101.087  1.00  2.690          H  
ATOM   8573  HA  ALA A 533     -14.134  68.777-100.682  1.00  2.980          H  
ATOM   8574 1HB  ALA A 533     -13.463  71.162-100.574  1.00  4.050          H  
ATOM   8575 2HB  ALA A 533     -12.287  70.141 -99.766  1.00  4.050          H  
ATOM   8576 3HB  ALA A 533     -11.940  70.743-101.371  1.00  4.050          H  
ATOM   8577  N   THR A 534     -13.220  69.439-103.723  1.00  3.500          N  
ATOM   8578  CA  THR A 534     -13.722  69.835-105.018  1.00  4.270          C  
ATOM   8579  C   THR A 534     -14.642  68.770-105.634  1.00  4.500          C  
ATOM   8580  O   THR A 534     -15.303  69.037-106.630  1.00  4.970          O  
ATOM   8581  CB  THR A 534     -12.552  70.200-105.964  1.00  5.670          C  
ATOM   8582  OG1 THR A 534     -11.778  71.246-105.367  1.00  5.670          O  
ATOM   8583  CG2 THR A 534     -13.082  70.747-107.314  1.00  5.670          C  
ATOM   8584  H   THR A 534     -12.228  69.175-103.653  1.00  4.200          H  
ATOM   8585  HA  THR A 534     -14.323  70.738-104.883  1.00  5.120          H  
ATOM   8586  HB  THR A 534     -11.915  69.329-106.127  1.00  6.800          H  
ATOM   8587  HG1 THR A 534     -11.265  70.874-104.605  1.00  6.800          H  
ATOM   8588 1HG2 THR A 534     -12.252  71.036-107.915  1.00  6.800          H  
ATOM   8589 2HG2 THR A 534     -13.636  70.012-107.839  1.00  6.800          H  
ATOM   8590 3HG2 THR A 534     -13.708  71.619-107.136  1.00  6.800          H  
ATOM   8591  N   VAL A 535     -14.729  67.552-105.071  1.00  4.420          N  
ATOM   8592  CA  VAL A 535     -15.571  66.576-105.767  1.00  4.900          C  
ATOM   8593  C   VAL A 535     -17.032  66.692-105.274  1.00  5.010          C  
ATOM   8594  O   VAL A 535     -17.900  65.923-105.679  1.00  4.730          O  
ATOM   8595  CB  VAL A 535     -15.022  65.124-105.700  1.00  6.670          C  
ATOM   8596  CG1 VAL A 535     -13.588  65.123-106.262  1.00  6.670          C  
ATOM   8597  CG2 VAL A 535     -15.137  64.483-104.323  1.00  6.670          C  
ATOM   8598  H   VAL A 535     -14.248  67.333-104.198  1.00  5.300          H  
ATOM   8599  HA  VAL A 535     -15.578  66.821-106.820  1.00  5.880          H  
ATOM   8600  HB  VAL A 535     -15.591  64.541-106.393  1.00  8.000          H  
ATOM   8601 1HG1 VAL A 535     -13.212  64.104-106.304  1.00  8.000          H  
ATOM   8602 2HG1 VAL A 535     -13.605  65.550-107.264  1.00  8.000          H  
ATOM   8603 3HG1 VAL A 535     -12.939  65.722-105.625  1.00  8.000          H  
ATOM   8604 1HG2 VAL A 535     -14.777  63.465-104.378  1.00  8.000          H  
ATOM   8605 2HG2 VAL A 535     -14.570  65.006-103.624  1.00  8.000          H  
ATOM   8606 3HG2 VAL A 535     -16.181  64.472-104.007  1.00  8.000          H  
ATOM   8607  N   GLU A 536     -17.269  67.702-104.427  1.00  5.650          N  
ATOM   8608  CA  GLU A 536     -18.559  68.206-103.940  1.00  5.930          C  
ATOM   8609  C   GLU A 536     -19.528  67.508-103.030  1.00  5.920          C  
ATOM   8610  O   GLU A 536     -20.576  68.090-102.703  1.00  6.150          O  
ATOM   8611  CB  GLU A 536     -19.367  68.638-105.164  1.00  8.190          C  
ATOM   8612  CG  GLU A 536     -18.639  69.629-105.897  1.00  8.190          C  
ATOM   8613  CD  GLU A 536     -18.355  70.680-104.997  1.00  8.190          C  
ATOM   8614  OE1 GLU A 536     -17.250  71.124-104.945  1.00  8.190          O  
ATOM   8615  OE2 GLU A 536     -19.242  71.065-104.283  1.00  8.190          O  
ATOM   8616  H   GLU A 536     -16.463  68.247-104.105  1.00  6.780          H  
ATOM   8617  HA  GLU A 536     -18.305  69.087-103.399  1.00  7.120          H  
ATOM   8618 1HB  GLU A 536     -19.562  67.788-105.823  1.00  9.830          H  
ATOM   8619 2HB  GLU A 536     -20.324  69.055-104.867  1.00  9.830          H  
ATOM   8620 1HG  GLU A 536     -17.732  69.247-106.340  1.00  9.830          H  
ATOM   8621 2HG  GLU A 536     -19.252  70.018-106.672  1.00  9.830          H  
ATOM   8622  N   ASP A 537     -19.206  66.389-102.458  1.00  5.910          N  
ATOM   8623  CA  ASP A 537     -20.240  65.802-101.635  1.00  6.060          C  
ATOM   8624  C   ASP A 537     -20.244  66.474-100.254  1.00  5.870          C  
ATOM   8625  O   ASP A 537     -19.506  66.077 -99.340  1.00  6.150          O  
ATOM   8626  CB  ASP A 537     -20.032  64.314-101.608  1.00  8.420          C  
ATOM   8627  CG  ASP A 537     -21.131  63.541-101.021  1.00  8.420          C  
ATOM   8628  OD1 ASP A 537     -22.020  64.101-100.422  1.00  8.420          O  
ATOM   8629  OD2 ASP A 537     -21.098  62.353-101.237  1.00  8.420          O  
ATOM   8630  H   ASP A 537     -18.334  65.910-102.636  1.00  7.090          H  
ATOM   8631  HA  ASP A 537     -21.203  65.982-102.101  1.00  7.270          H  
ATOM   8632 1HB  ASP A 537     -19.908  64.000-102.636  1.00 10.110          H  
ATOM   8633 2HB  ASP A 537     -19.103  64.084-101.080  1.00 10.110          H  
ATOM   8634  N   GLY A 538     -21.023  67.559-100.168  1.00  5.640          N  
ATOM   8635  CA  GLY A 538     -21.083  68.442 -99.011  1.00  5.750          C  
ATOM   8636  C   GLY A 538     -20.047  69.562 -99.108  1.00  5.500          C  
ATOM   8637  O   GLY A 538     -19.513  70.000 -98.084  1.00  5.910          O  
ATOM   8638  H   GLY A 538     -21.559  67.785-101.002  1.00  6.770          H  
ATOM   8639 1HA  GLY A 538     -22.083  68.870 -98.937  1.00  6.900          H  
ATOM   8640 2HA  GLY A 538     -20.911  67.864 -98.107  1.00  6.900          H  
ATOM   8641  N   SER A 539     -19.762  70.051-100.332  1.00  5.200          N  
ATOM   8642  CA  SER A 539     -18.730  71.090-100.453  1.00  5.500          C  
ATOM   8643  C   SER A 539     -18.983  72.367-101.306  1.00  5.610          C  
ATOM   8644  O   SER A 539     -20.035  73.006-101.215  1.00  5.420          O  
ATOM   8645  CB  SER A 539     -17.441  70.449-100.842  1.00  7.580          C  
ATOM   8646  OG  SER A 539     -16.410  71.341-100.782  1.00  7.580          O  
ATOM   8647  H   SER A 539     -20.218  69.653-101.158  1.00  6.240          H  
ATOM   8648  HA  SER A 539     -18.565  71.458 -99.449  1.00  6.600          H  
ATOM   8649 1HB  SER A 539     -17.245  69.601-100.188  1.00  9.100          H  
ATOM   8650 2HB  SER A 539     -17.513  70.089-101.814  1.00  9.100          H  
ATOM   8651  HG  SER A 539     -15.623  70.824-101.010  1.00  9.100          H  
ATOM   8652  N   LEU A 540     -17.885  72.835-101.940  1.00  6.230          N  
ATOM   8653  CA  LEU A 540     -17.655  74.148-102.602  1.00  6.810          C  
ATOM   8654  C   LEU A 540     -18.119  74.500-104.043  1.00  7.210          C  
ATOM   8655  O   LEU A 540     -18.727  75.556-104.258  1.00  7.580          O  
ATOM   8656  CB  LEU A 540     -16.127  74.293-102.627  1.00  9.300          C  
ATOM   8657  CG  LEU A 540     -15.398  74.433-101.278  1.00  9.300          C  
ATOM   8658  CD1 LEU A 540     -13.928  74.200-101.508  1.00  9.300          C  
ATOM   8659  CD2 LEU A 540     -15.625  75.850-100.705  1.00  9.300          C  
ATOM   8660  H   LEU A 540     -17.104  72.183-101.972  1.00  7.480          H  
ATOM   8661  HA  LEU A 540     -18.100  74.887-101.941  1.00  8.170          H  
ATOM   8662 1HB  LEU A 540     -15.705  73.415-103.139  1.00 11.160          H  
ATOM   8663 2HB  LEU A 540     -15.877  75.172-103.220  1.00 11.160          H  
ATOM   8664  HG  LEU A 540     -15.759  73.695-100.579  1.00 11.160          H  
ATOM   8665 1HD1 LEU A 540     -13.401  74.283-100.568  1.00 11.160          H  
ATOM   8666 2HD1 LEU A 540     -13.779  73.195-101.911  1.00 11.160          H  
ATOM   8667 3HD1 LEU A 540     -13.554  74.917-102.209  1.00 11.160          H  
ATOM   8668 1HD2 LEU A 540     -15.092  75.952 -99.755  1.00 11.160          H  
ATOM   8669 2HD2 LEU A 540     -15.256  76.580-101.404  1.00 11.160          H  
ATOM   8670 3HD2 LEU A 540     -16.677  76.038-100.538  1.00 11.160          H  
ATOM   8671  N   PHE A 541     -17.768  73.670-105.029  1.00  7.430          N  
ATOM   8672  CA  PHE A 541     -17.988  73.907-106.480  1.00  7.990          C  
ATOM   8673  C   PHE A 541     -19.483  73.900-106.848  1.00  8.160          C  
ATOM   8674  O   PHE A 541     -20.315  73.245-106.233  1.00  8.370          O  
ATOM   8675  CB  PHE A 541     -17.244  72.843-107.322  1.00 10.960          C  
ATOM   8676  CG  PHE A 541     -16.832  73.229-108.712  1.00 10.960          C  
ATOM   8677  CD1 PHE A 541     -15.568  73.774-108.917  1.00 10.960          C  
ATOM   8678  CD2 PHE A 541     -17.657  73.078-109.800  1.00 10.960          C  
ATOM   8679  CE1 PHE A 541     -15.150  74.124-110.179  1.00 10.960          C  
ATOM   8680  CE2 PHE A 541     -17.246  73.437-111.053  1.00 10.960          C  
ATOM   8681  CZ  PHE A 541     -15.985  73.955-111.243  1.00 10.960          C  
ATOM   8682  H   PHE A 541     -17.305  72.805-104.765  1.00  8.920          H  
ATOM   8683  HA  PHE A 541     -17.573  74.893-106.725  1.00  9.590          H  
ATOM   8684 1HB  PHE A 541     -16.365  72.490-106.786  1.00 13.150          H  
ATOM   8685 2HB  PHE A 541     -17.901  71.988-107.430  1.00 13.150          H  
ATOM   8686  HD1 PHE A 541     -14.897  73.905-108.070  1.00 13.150          H  
ATOM   8687  HD2 PHE A 541     -18.629  72.682-109.661  1.00 13.150          H  
ATOM   8688  HE1 PHE A 541     -14.148  74.538-110.335  1.00 13.150          H  
ATOM   8689  HE2 PHE A 541     -17.919  73.314-111.893  1.00 13.150          H  
ATOM   8690  HZ  PHE A 541     -15.645  74.243-112.233  1.00 13.150          H  
ATOM   8691  N   ASP A 542     -19.856  74.638-107.891  1.00  8.330          N  
ATOM   8692  CA  ASP A 542     -21.266  74.689-108.280  1.00  8.630          C  
ATOM   8693  C   ASP A 542     -21.813  73.454-109.043  1.00  8.130          C  
ATOM   8694  O   ASP A 542     -22.028  73.500-110.260  1.00  8.180          O  
ATOM   8695  CB  ASP A 542     -21.523  75.951-109.110  1.00 11.960          C  
ATOM   8696  CG  ASP A 542     -23.003  76.204-109.380  1.00 11.960          C  
ATOM   8697  OD1 ASP A 542     -23.817  75.643-108.671  1.00 11.960          O  
ATOM   8698  OD2 ASP A 542     -23.308  76.967-110.269  1.00 11.960          O  
ATOM   8699  H   ASP A 542     -19.186  75.221-108.382  1.00 10.000          H  
ATOM   8700  HA  ASP A 542     -21.856  74.779-107.359  1.00 10.360          H  
ATOM   8701 1HB  ASP A 542     -21.103  76.810-108.596  1.00 14.350          H  
ATOM   8702 2HB  ASP A 542     -21.000  75.856-110.068  1.00 14.350          H  
ATOM   8703  N   ILE A 543     -21.997  72.358-108.302  1.00  7.970          N  
ATOM   8704  CA  ILE A 543     -22.559  71.083-108.788  1.00  7.650          C  
ATOM   8705  C   ILE A 543     -23.744  70.631-107.927  1.00  7.350          C  
ATOM   8706  O   ILE A 543     -23.643  70.588-106.699  1.00  7.510          O  
ATOM   8707  CB  ILE A 543     -21.497  69.958-108.863  1.00 10.840          C  
ATOM   8708  CG1 ILE A 543     -20.445  70.361-109.855  1.00 10.840          C  
ATOM   8709  CG2 ILE A 543     -22.127  68.609-109.277  1.00 10.840          C  
ATOM   8710  CD1 ILE A 543     -19.180  69.550-109.869  1.00 10.840          C  
ATOM   8711  H   ILE A 543     -21.713  72.453-107.320  1.00  9.560          H  
ATOM   8712  HA  ILE A 543     -22.933  71.239-109.801  1.00  9.180          H  
ATOM   8713  HB  ILE A 543     -21.038  69.845-107.899  1.00 13.010          H  
ATOM   8714 1HG1 ILE A 543     -20.897  70.292-110.829  1.00 13.010          H  
ATOM   8715 2HG1 ILE A 543     -20.199  71.366-109.679  1.00 13.010          H  
ATOM   8716 1HG2 ILE A 543     -21.371  67.846-109.311  1.00 13.010          H  
ATOM   8717 2HG2 ILE A 543     -22.873  68.307-108.554  1.00 13.010          H  
ATOM   8718 3HG2 ILE A 543     -22.589  68.700-110.258  1.00 13.010          H  
ATOM   8719 1HD1 ILE A 543     -18.538  69.947-110.643  1.00 13.010          H  
ATOM   8720 2HD1 ILE A 543     -18.676  69.631-108.907  1.00 13.010          H  
ATOM   8721 3HD1 ILE A 543     -19.376  68.516-110.071  1.00 13.010          H  
ATOM   8722  N   GLU A 544     -24.867  70.284-108.555  1.00  7.170          N  
ATOM   8723  CA  GLU A 544     -26.025  69.799-107.799  1.00  7.020          C  
ATOM   8724  C   GLU A 544     -25.609  68.595-106.957  1.00  6.580          C  
ATOM   8725  O   GLU A 544     -25.012  67.647-107.472  1.00  6.720          O  
ATOM   8726  CB  GLU A 544     -27.169  69.402-108.740  1.00  9.890          C  
ATOM   8727  CG  GLU A 544     -28.449  68.943-108.035  1.00  9.890          C  
ATOM   8728  CD  GLU A 544     -29.552  68.589-108.989  1.00  9.890          C  
ATOM   8729  OE1 GLU A 544     -29.363  68.725-110.173  1.00  9.890          O  
ATOM   8730  OE2 GLU A 544     -30.591  68.186-108.528  1.00  9.890          O  
ATOM   8731  H   GLU A 544     -24.911  70.348-109.562  1.00  8.600          H  
ATOM   8732  HA  GLU A 544     -26.366  70.585-107.125  1.00  8.420          H  
ATOM   8733 1HB  GLU A 544     -27.432  70.251-109.373  1.00 11.870          H  
ATOM   8734 2HB  GLU A 544     -26.843  68.594-109.393  1.00 11.870          H  
ATOM   8735 1HG  GLU A 544     -28.227  68.060-107.431  1.00 11.870          H  
ATOM   8736 2HG  GLU A 544     -28.790  69.728-107.368  1.00 11.870          H  
ATOM   8737  N   VAL A 545     -25.942  68.630-105.676  1.00  6.350          N  
ATOM   8738  CA  VAL A 545     -25.575  67.576-104.745  1.00  6.170          C  
ATOM   8739  C   VAL A 545     -26.755  67.100-103.911  1.00  5.550          C  
ATOM   8740  O   VAL A 545     -27.590  67.904-103.494  1.00  5.760          O  
ATOM   8741  CB  VAL A 545     -24.410  68.084-103.851  1.00  8.710          C  
ATOM   8742  CG1 VAL A 545     -24.844  69.324-103.059  1.00  8.710          C  
ATOM   8743  CG2 VAL A 545     -23.932  66.979-102.885  1.00  8.710          C  
ATOM   8744  H   VAL A 545     -26.454  69.433-105.338  1.00  7.620          H  
ATOM   8745  HA  VAL A 545     -25.206  66.727-105.324  1.00  7.400          H  
ATOM   8746  HB  VAL A 545     -23.579  68.382-104.502  1.00 10.450          H  
ATOM   8747 1HG1 VAL A 545     -24.001  69.683-102.465  1.00 10.450          H  
ATOM   8748 2HG1 VAL A 545     -25.151  70.108-103.750  1.00 10.450          H  
ATOM   8749 3HG1 VAL A 545     -25.669  69.082-102.395  1.00 10.450          H  
ATOM   8750 1HG2 VAL A 545     -23.114  67.366-102.300  1.00 10.450          H  
ATOM   8751 2HG2 VAL A 545     -24.729  66.682-102.210  1.00 10.450          H  
ATOM   8752 3HG2 VAL A 545     -23.592  66.111-103.451  1.00 10.450          H  
ATOM   8753  N   GLY A 546     -26.803  65.800-103.635  1.00  5.140          N  
ATOM   8754  CA  GLY A 546     -27.841  65.248-102.786  1.00  4.860          C  
ATOM   8755  C   GLY A 546     -27.634  63.744-102.577  1.00  4.400          C  
ATOM   8756  O   GLY A 546     -26.713  63.172-103.177  1.00  4.580          O  
ATOM   8757  H   GLY A 546     -26.094  65.191-104.021  1.00  6.170          H  
ATOM   8758 1HA  GLY A 546     -27.810  65.772-101.833  1.00  5.830          H  
ATOM   8759 2HA  GLY A 546     -28.815  65.434-103.244  1.00  5.830          H  
ATOM   8760  N   PRO A 547     -28.547  63.083-101.818  1.00  4.230          N  
ATOM   8761  CA  PRO A 547     -28.562  61.679-101.392  1.00  4.270          C  
ATOM   8762  C   PRO A 547     -28.506  60.664-102.524  1.00  3.650          C  
ATOM   8763  O   PRO A 547     -28.207  59.495-102.288  1.00  3.800          O  
ATOM   8764  CB  PRO A 547     -29.918  61.562-100.683  1.00  6.400          C  
ATOM   8765  CG  PRO A 547     -30.244  62.948-100.219  1.00  6.400          C  
ATOM   8766  CD  PRO A 547     -29.722  63.850-101.305  1.00  6.400          C  
ATOM   8767  HA  PRO A 547     -27.736  61.506-100.688  1.00  5.120          H  
ATOM   8768 1HB  PRO A 547     -30.668  61.173-101.389  1.00  7.690          H  
ATOM   8769 2HB  PRO A 547     -29.850  60.835 -99.872  1.00  7.690          H  
ATOM   8770 1HG  PRO A 547     -31.333  63.052-100.080  1.00  7.690          H  
ATOM   8771 2HG  PRO A 547     -29.779  63.139 -99.242  1.00  7.690          H  
ATOM   8772 1HD  PRO A 547     -30.476  63.977-102.106  1.00  7.690          H  
ATOM   8773 2HD  PRO A 547     -29.448  64.796-100.835  1.00  7.690          H  
ATOM   8774  N   GLU A 548     -28.854  61.095-103.726  1.00  3.460          N  
ATOM   8775  CA  GLU A 548     -28.838  60.246-104.894  1.00  3.360          C  
ATOM   8776  C   GLU A 548     -27.425  59.784-105.261  1.00  2.880          C  
ATOM   8777  O   GLU A 548     -27.245  58.688-105.790  1.00  3.030          O  
ATOM   8778  CB  GLU A 548     -29.447  61.001-106.073  1.00  4.740          C  
ATOM   8779  CG  GLU A 548     -30.923  61.364-105.894  1.00  4.740          C  
ATOM   8780  CD  GLU A 548     -31.147  62.626-105.068  1.00  4.740          C  
ATOM   8781  OE1 GLU A 548     -30.185  63.216-104.613  1.00  4.740          O  
ATOM   8782  OE2 GLU A 548     -32.279  62.991-104.888  1.00  4.740          O  
ATOM   8783  H   GLU A 548     -29.128  62.069-103.860  1.00  4.150          H  
ATOM   8784  HA  GLU A 548     -29.440  59.363-104.681  1.00  4.030          H  
ATOM   8785 1HB  GLU A 548     -28.886  61.921-106.242  1.00  5.690          H  
ATOM   8786 2HB  GLU A 548     -29.360  60.397-106.973  1.00  5.690          H  
ATOM   8787 1HG  GLU A 548     -31.373  61.506-106.876  1.00  5.690          H  
ATOM   8788 2HG  GLU A 548     -31.431  60.532-105.409  1.00  5.690          H  
ATOM   8789  N   GLY A 549     -26.415  60.628-105.035  1.00  2.610          N  
ATOM   8790  CA  GLY A 549     -25.069  60.252-105.453  1.00  2.260          C  
ATOM   8791  C   GLY A 549     -24.264  59.553-104.369  1.00  1.900          C  
ATOM   8792  O   GLY A 549     -24.762  59.241-103.283  1.00  2.100          O  
ATOM   8793  H   GLY A 549     -26.571  61.526-104.565  1.00  3.130          H  
ATOM   8794 1HA  GLY A 549     -25.131  59.599-106.323  1.00  2.710          H  
ATOM   8795 2HA  GLY A 549     -24.532  61.142-105.780  1.00  2.710          H  
ATOM   8796  N   LEU A 550     -22.990  59.328-104.673  1.00  1.630          N  
ATOM   8797  CA  LEU A 550     -22.085  58.662-103.731  1.00  1.480          C  
ATOM   8798  C   LEU A 550     -20.628  59.057-103.942  1.00  1.350          C  
ATOM   8799  O   LEU A 550     -20.166  59.150-105.079  1.00  1.400          O  
ATOM   8800  CB  LEU A 550     -22.213  57.131-103.873  1.00  2.130          C  
ATOM   8801  CG  LEU A 550     -21.518  56.411-105.129  1.00  2.130          C  
ATOM   8802  CD1 LEU A 550     -21.647  54.908-104.937  1.00  2.130          C  
ATOM   8803  CD2 LEU A 550     -22.144  56.855-106.459  1.00  2.130          C  
ATOM   8804  H   LEU A 550     -22.679  59.602-105.609  1.00  1.960          H  
ATOM   8805  HA  LEU A 550     -22.369  58.948-102.716  1.00  1.780          H  
ATOM   8806 1HB  LEU A 550     -21.789  56.685-102.973  1.00  2.560          H  
ATOM   8807 2HB  LEU A 550     -23.275  56.884-103.897  1.00  2.560          H  
ATOM   8808  HG  LEU A 550     -20.451  56.638-105.150  1.00  2.560          H  
ATOM   8809 1HD1 LEU A 550     -21.164  54.388-105.766  1.00  2.560          H  
ATOM   8810 2HD1 LEU A 550     -21.169  54.631-104.010  1.00  2.560          H  
ATOM   8811 3HD1 LEU A 550     -22.701  54.635-104.908  1.00  2.560          H  
ATOM   8812 1HD2 LEU A 550     -21.661  56.330-107.281  1.00  2.560          H  
ATOM   8813 2HD2 LEU A 550     -23.204  56.638-106.455  1.00  2.560          H  
ATOM   8814 3HD2 LEU A 550     -21.998  57.907-106.598  1.00  2.560          H  
ATOM   8815  N   THR A 551     -19.887  59.226-102.846  1.00  1.300          N  
ATOM   8816  CA  THR A 551     -18.452  59.513-102.973  1.00  1.220          C  
ATOM   8817  C   THR A 551     -17.664  58.325-102.450  1.00  1.150          C  
ATOM   8818  O   THR A 551     -17.903  57.845-101.337  1.00  1.310          O  
ATOM   8819  CB  THR A 551     -18.031  60.790-102.222  1.00  1.740          C  
ATOM   8820  OG1 THR A 551     -18.760  61.883-102.735  1.00  1.740          O  
ATOM   8821  CG2 THR A 551     -16.517  61.069-102.455  1.00  1.740          C  
ATOM   8822  H   THR A 551     -20.337  59.156-101.925  1.00  1.560          H  
ATOM   8823  HA  THR A 551     -18.208  59.642-104.027  1.00  1.460          H  
ATOM   8824  HB  THR A 551     -18.236  60.687-101.165  1.00  2.090          H  
ATOM   8825  HG1 THR A 551     -19.669  61.887-102.310  1.00  2.090          H  
ATOM   8826 1HG2 THR A 551     -16.237  61.986-101.941  1.00  2.090          H  
ATOM   8827 2HG2 THR A 551     -15.915  60.261-102.079  1.00  2.090          H  
ATOM   8828 3HG2 THR A 551     -16.333  61.181-103.523  1.00  2.090          H  
ATOM   8829  N   PHE A 552     -16.730  57.837-103.257  1.00  1.100          N  
ATOM   8830  CA  PHE A 552     -15.946  56.682-102.857  1.00  1.160          C  
ATOM   8831  C   PHE A 552     -14.414  56.753-102.898  1.00  1.100          C  
ATOM   8832  O   PHE A 552     -13.821  56.794-103.979  1.00  1.100          O  
ATOM   8833  CB  PHE A 552     -16.365  55.527-103.756  1.00  1.600          C  
ATOM   8834  CG  PHE A 552     -15.665  54.253-103.508  1.00  1.600          C  
ATOM   8835  CD1 PHE A 552     -15.742  53.663-102.327  1.00  1.600          C  
ATOM   8836  CD2 PHE A 552     -14.939  53.639-104.493  1.00  1.600          C  
ATOM   8837  CE1 PHE A 552     -15.156  52.492-102.081  1.00  1.600          C  
ATOM   8838  CE2 PHE A 552     -14.327  52.464-104.259  1.00  1.600          C  
ATOM   8839  CZ  PHE A 552     -14.448  51.879-103.030  1.00  1.600          C  
ATOM   8840  H   PHE A 552     -16.600  58.274-104.173  1.00  1.320          H  
ATOM   8841  HA  PHE A 552     -16.241  56.435-101.843  1.00  1.390          H  
ATOM   8842 1HB  PHE A 552     -17.433  55.354-103.627  1.00  1.920          H  
ATOM   8843 2HB  PHE A 552     -16.214  55.804-104.785  1.00  1.920          H  
ATOM   8844  HD1 PHE A 552     -16.296  54.149-101.558  1.00  1.920          H  
ATOM   8845  HD2 PHE A 552     -14.861  54.099-105.465  1.00  1.920          H  
ATOM   8846  HE1 PHE A 552     -15.263  52.061-101.120  1.00  1.920          H  
ATOM   8847  HE2 PHE A 552     -13.745  51.989-105.052  1.00  1.920          H  
ATOM   8848  HZ  PHE A 552     -13.969  50.944-102.822  1.00  1.920          H  
ATOM   8849  N   PRO A 553     -13.754  56.970-101.747  1.00  1.120          N  
ATOM   8850  CA  PRO A 553     -12.336  56.794-101.539  1.00  1.150          C  
ATOM   8851  C   PRO A 553     -11.939  55.301-101.477  1.00  1.190          C  
ATOM   8852  O   PRO A 553     -12.615  54.491-100.818  1.00  1.280          O  
ATOM   8853  CB  PRO A 553     -12.115  57.528-100.205  1.00  1.720          C  
ATOM   8854  CG  PRO A 553     -13.301  58.439-100.050  1.00  1.720          C  
ATOM   8855  CD  PRO A 553     -14.413  57.718-100.674  1.00  1.720          C  
ATOM   8856  HA  PRO A 553     -11.801  57.281-102.357  1.00  1.380          H  
ATOM   8857 1HB  PRO A 553     -12.017  56.812 -99.387  1.00  2.070          H  
ATOM   8858 2HB  PRO A 553     -11.209  58.088-100.228  1.00  2.070          H  
ATOM   8859 1HG  PRO A 553     -13.468  58.621 -98.981  1.00  2.070          H  
ATOM   8860 2HG  PRO A 553     -13.116  59.416-100.506  1.00  2.070          H  
ATOM   8861 1HD  PRO A 553     -14.786  57.090 -99.941  1.00  2.070          H  
ATOM   8862 2HD  PRO A 553     -15.157  58.407-101.046  1.00  2.070          H  
ATOM   8863  N   PHE A 554     -10.783  54.973-102.065  1.00  1.170          N  
ATOM   8864  CA  PHE A 554     -10.237  53.611-102.003  1.00  1.250          C  
ATOM   8865  C   PHE A 554      -8.746  53.559-102.335  1.00  1.270          C  
ATOM   8866  O   PHE A 554      -8.209  54.460-102.984  1.00  1.280          O  
ATOM   8867  CB  PHE A 554     -11.025  52.702-102.935  1.00  1.720          C  
ATOM   8868  CG  PHE A 554     -10.847  51.208-102.710  1.00  1.720          C  
ATOM   8869  CD1 PHE A 554     -11.368  50.612-101.587  1.00  1.720          C  
ATOM   8870  CD2 PHE A 554     -10.208  50.411-103.625  1.00  1.720          C  
ATOM   8871  CE1 PHE A 554     -11.245  49.253-101.366  1.00  1.720          C  
ATOM   8872  CE2 PHE A 554     -10.081  49.047-103.409  1.00  1.720          C  
ATOM   8873  CZ  PHE A 554     -10.598  48.471-102.277  1.00  1.720          C  
ATOM   8874  H   PHE A 554     -10.329  55.680-102.654  1.00  1.400          H  
ATOM   8875  HA  PHE A 554     -10.365  53.244-100.983  1.00  1.500          H  
ATOM   8876 1HB  PHE A 554     -12.044  52.940-102.811  1.00  2.060          H  
ATOM   8877 2HB  PHE A 554     -10.765  52.930-103.966  1.00  2.060          H  
ATOM   8878  HD1 PHE A 554     -11.870  51.242-100.873  1.00  2.060          H  
ATOM   8879  HD2 PHE A 554      -9.799  50.868-104.525  1.00  2.060          H  
ATOM   8880  HE1 PHE A 554     -11.656  48.801-100.465  1.00  2.060          H  
ATOM   8881  HE2 PHE A 554      -9.567  48.424-104.135  1.00  2.060          H  
ATOM   8882  HZ  PHE A 554     -10.487  47.394-102.105  1.00  2.060          H  
ATOM   8883  N   VAL A 555      -8.066  52.518-101.860  1.00  1.360          N  
ATOM   8884  CA  VAL A 555      -6.650  52.307-102.160  1.00  1.440          C  
ATOM   8885  C   VAL A 555      -6.360  50.972-102.846  1.00  1.490          C  
ATOM   8886  O   VAL A 555      -6.812  49.922-102.400  1.00  1.570          O  
ATOM   8887  CB  VAL A 555      -5.824  52.453-100.869  1.00  1.980          C  
ATOM   8888  CG1 VAL A 555      -6.338  51.499 -99.792  1.00  1.980          C  
ATOM   8889  CG2 VAL A 555      -4.315  52.202-101.182  1.00  1.980          C  
ATOM   8890  H   VAL A 555      -8.563  51.831-101.306  1.00  1.630          H  
ATOM   8891  HA  VAL A 555      -6.333  53.095-102.836  1.00  1.730          H  
ATOM   8892  HB  VAL A 555      -5.953  53.455-100.491  1.00  2.380          H  
ATOM   8893 1HG1 VAL A 555      -5.772  51.648 -98.906  1.00  2.380          H  
ATOM   8894 2HG1 VAL A 555      -7.377  51.712 -99.579  1.00  2.380          H  
ATOM   8895 3HG1 VAL A 555      -6.247  50.480-100.102  1.00  2.380          H  
ATOM   8896 1HG2 VAL A 555      -3.729  52.329-100.289  1.00  2.380          H  
ATOM   8897 2HG2 VAL A 555      -4.159  51.196-101.553  1.00  2.380          H  
ATOM   8898 3HG2 VAL A 555      -3.978  52.916-101.937  1.00  2.380          H  
ATOM   8899  N   LEU A 556      -5.558  51.022-103.910  1.00  1.470          N  
ATOM   8900  CA  LEU A 556      -5.169  49.826-104.654  1.00  1.550          C  
ATOM   8901  C   LEU A 556      -3.676  49.519-104.441  1.00  1.550          C  
ATOM   8902  O   LEU A 556      -2.844  50.424-104.543  1.00  1.480          O  
ATOM   8903  CB  LEU A 556      -5.373  50.094-106.161  1.00  2.140          C  
ATOM   8904  CG  LEU A 556      -6.772  50.630-106.614  1.00  2.140          C  
ATOM   8905  CD1 LEU A 556      -6.736  50.914-108.120  1.00  2.140          C  
ATOM   8906  CD2 LEU A 556      -7.847  49.641-106.287  1.00  2.140          C  
ATOM   8907  H   LEU A 556      -5.222  51.942-104.205  1.00  1.760          H  
ATOM   8908  HA  LEU A 556      -5.756  48.973-104.313  1.00  1.860          H  
ATOM   8909 1HB  LEU A 556      -4.633  50.817-106.477  1.00  2.570          H  
ATOM   8910 2HB  LEU A 556      -5.190  49.155-106.700  1.00  2.570          H  
ATOM   8911  HG  LEU A 556      -6.979  51.566-106.096  1.00  2.570          H  
ATOM   8912 1HD1 LEU A 556      -7.701  51.306-108.439  1.00  2.570          H  
ATOM   8913 2HD1 LEU A 556      -5.958  51.650-108.335  1.00  2.570          H  
ATOM   8914 3HD1 LEU A 556      -6.526  49.984-108.656  1.00  2.570          H  
ATOM   8915 1HD2 LEU A 556      -8.816  50.026-106.598  1.00  2.570          H  
ATOM   8916 2HD2 LEU A 556      -7.657  48.713-106.802  1.00  2.570          H  
ATOM   8917 3HD2 LEU A 556      -7.851  49.465-105.225  1.00  2.570          H  
ATOM   8918  N   ARG A 557      -3.298  48.249-104.203  1.00  1.700          N  
ATOM   8919  CA  ARG A 557      -1.859  47.940-104.071  1.00  1.760          C  
ATOM   8920  C   ARG A 557      -1.450  47.072-105.245  1.00  1.850          C  
ATOM   8921  O   ARG A 557      -2.081  46.040-105.495  1.00  1.970          O  
ATOM   8922  CB  ARG A 557      -1.493  47.202-102.774  1.00  2.440          C  
ATOM   8923  CG  ARG A 557       0.057  47.223-102.384  1.00  2.440          C  
ATOM   8924  CD  ARG A 557       0.929  46.084-102.927  1.00  2.440          C  
ATOM   8925  NE  ARG A 557       2.358  46.246-102.492  1.00  2.440          N  
ATOM   8926  CZ  ARG A 557       2.953  45.712-101.381  1.00  2.440          C  
ATOM   8927  NH1 ARG A 557       2.306  44.906-100.572  1.00  2.440          N  
ATOM   8928  NH2 ARG A 557       4.224  46.001-101.107  1.00  2.440          N  
ATOM   8929  H   ARG A 557      -3.995  47.517-104.118  1.00  2.040          H  
ATOM   8930  HA  ARG A 557      -1.303  48.862-104.100  1.00  2.110          H  
ATOM   8931 1HB  ARG A 557      -2.005  47.640-101.957  1.00  2.930          H  
ATOM   8932 2HB  ARG A 557      -1.816  46.164-102.844  1.00  2.930          H  
ATOM   8933 1HG  ARG A 557       0.490  48.158-102.745  1.00  2.930          H  
ATOM   8934 2HG  ARG A 557       0.136  47.198-101.301  1.00  2.930          H  
ATOM   8935 1HD  ARG A 557       0.555  45.128-102.563  1.00  2.930          H  
ATOM   8936 2HD  ARG A 557       0.918  46.073-104.002  1.00  2.930          H  
ATOM   8937  HE  ARG A 557       2.935  46.850-103.065  1.00  2.930          H  
ATOM   8938 1HH1 ARG A 557       1.344  44.609-100.767  1.00  2.930          H  
ATOM   8939 2HH1 ARG A 557       2.763  44.520 -99.764  1.00  2.930          H  
ATOM   8940 1HH2 ARG A 557       4.760  46.614-101.707  1.00  2.930          H  
ATOM   8941 2HH2 ARG A 557       4.665  45.604-100.289  1.00  2.930          H  
ATOM   8942  N   TYR A 558      -0.383  47.455-105.939  1.00  1.880          N  
ATOM   8943  CA  TYR A 558      -0.018  46.694-107.134  1.00  2.030          C  
ATOM   8944  C   TYR A 558       1.169  45.743-107.063  1.00  2.090          C  
ATOM   8945  O   TYR A 558       0.989  44.543-107.291  1.00  2.400          O  
ATOM   8946  CB  TYR A 558       0.206  47.665-108.278  1.00  2.780          C  
ATOM   8947  CG  TYR A 558      -1.050  48.319-108.783  1.00  2.780          C  
ATOM   8948  CD1 TYR A 558      -1.521  49.510-108.213  1.00  2.780          C  
ATOM   8949  CD2 TYR A 558      -1.711  47.749-109.855  1.00  2.780          C  
ATOM   8950  CE1 TYR A 558      -2.651  50.108-108.726  1.00  2.780          C  
ATOM   8951  CE2 TYR A 558      -2.828  48.343-110.363  1.00  2.780          C  
ATOM   8952  CZ  TYR A 558      -3.307  49.523-109.808  1.00  2.780          C  
ATOM   8953  OH  TYR A 558      -4.428  50.131-110.344  1.00  2.780          O  
ATOM   8954  H   TYR A 558       0.102  48.313-105.645  1.00  2.260          H  
ATOM   8955  HA  TYR A 558      -0.871  46.087-107.394  1.00  2.440          H  
ATOM   8956 1HB  TYR A 558       0.901  48.446-107.960  1.00  3.340          H  
ATOM   8957 2HB  TYR A 558       0.670  47.133-109.111  1.00  3.340          H  
ATOM   8958  HD1 TYR A 558      -0.996  49.968-107.368  1.00  3.340          H  
ATOM   8959  HD2 TYR A 558      -1.338  46.824-110.306  1.00  3.340          H  
ATOM   8960  HE1 TYR A 558      -3.022  51.035-108.293  1.00  3.340          H  
ATOM   8961  HE2 TYR A 558      -3.336  47.883-111.211  1.00  3.340          H  
ATOM   8962  HH  TYR A 558      -4.654  50.909-109.816  1.00  3.340          H  
ATOM   8963  N   ARG A 559       2.370  46.226-106.718  1.00  2.070          N  
ATOM   8964  CA  ARG A 559       3.556  45.364-106.736  1.00  2.170          C  
ATOM   8965  C   ARG A 559       3.685  44.761-108.140  1.00  2.210          C  
ATOM   8966  O   ARG A 559       3.771  43.547-108.314  1.00  2.390          O  
ATOM   8967  CB  ARG A 559       3.476  44.296-105.643  1.00  3.000          C  
ATOM   8968  CG  ARG A 559       4.715  43.414-105.435  1.00  3.000          C  
ATOM   8969  CD  ARG A 559       4.511  42.513-104.273  1.00  3.000          C  
ATOM   8970  NE  ARG A 559       3.411  41.585-104.515  1.00  3.000          N  
ATOM   8971  CZ  ARG A 559       2.756  40.876-103.566  1.00  3.000          C  
ATOM   8972  NH1 ARG A 559       3.104  40.976-102.297  1.00  3.000          N  
ATOM   8973  NH2 ARG A 559       1.752  40.080-103.916  1.00  3.000          N  
ATOM   8974  H   ARG A 559       2.507  47.216-106.517  1.00  2.480          H  
ATOM   8975  HA  ARG A 559       4.439  45.973-106.546  1.00  2.600          H  
ATOM   8976 1HB  ARG A 559       3.277  44.782-104.700  1.00  3.600          H  
ATOM   8977 2HB  ARG A 559       2.652  43.625-105.833  1.00  3.600          H  
ATOM   8978 1HG  ARG A 559       4.905  42.791-106.304  1.00  3.600          H  
ATOM   8979 2HG  ARG A 559       5.582  44.043-105.240  1.00  3.600          H  
ATOM   8980 1HD  ARG A 559       5.418  41.933-104.090  1.00  3.600          H  
ATOM   8981 2HD  ARG A 559       4.273  43.114-103.395  1.00  3.600          H  
ATOM   8982  HE  ARG A 559       3.103  41.481-105.475  1.00  3.600          H  
ATOM   8983 1HH1 ARG A 559       3.864  41.580-102.023  1.00  3.600          H  
ATOM   8984 2HH1 ARG A 559       2.598  40.453-101.593  1.00  3.600          H  
ATOM   8985 1HH2 ARG A 559       1.467  40.005-104.881  1.00  3.600          H  
ATOM   8986 2HH2 ARG A 559       1.240  39.555-103.212  1.00  3.600          H  
ATOM   8987  N   GLY A 560       3.612  45.645-109.138  1.00  2.440          N  
ATOM   8988  CA  GLY A 560       3.690  45.329-110.560  1.00  2.550          C  
ATOM   8989  C   GLY A 560       5.078  45.699-111.090  1.00  2.840          C  
ATOM   8990  O   GLY A 560       6.066  45.474-110.399  1.00  3.280          O  
ATOM   8991  H   GLY A 560       3.546  46.620-108.872  1.00  2.930          H  
ATOM   8992 1HA  GLY A 560       3.507  44.272-110.710  1.00  3.060          H  
ATOM   8993 2HA  GLY A 560       2.904  45.860-111.081  1.00  3.060          H  
ATOM   8994  N   HIS A 561       5.195  46.240-112.314  1.00  3.150          N  
ATOM   8995  CA  HIS A 561       4.122  46.521-113.270  1.00  3.740          C  
ATOM   8996  C   HIS A 561       4.767  46.622-114.644  1.00  3.990          C  
ATOM   8997  O   HIS A 561       5.812  47.247-114.790  1.00  3.930          O  
ATOM   8998  CB  HIS A 561       3.426  47.868-112.951  1.00  5.000          C  
ATOM   8999  CG  HIS A 561       2.121  48.161-113.679  1.00  5.000          C  
ATOM   9000  ND1 HIS A 561       2.059  48.540-115.019  1.00  5.000          N  
ATOM   9001  CD2 HIS A 561       0.844  48.182-113.226  1.00  5.000          C  
ATOM   9002  CE1 HIS A 561       0.809  48.764-115.345  1.00  5.000          C  
ATOM   9003  NE2 HIS A 561       0.053  48.576-114.276  1.00  5.000          N  
ATOM   9004  H   HIS A 561       6.131  46.462-112.617  1.00  3.780          H  
ATOM   9005  HA  HIS A 561       3.389  45.716-113.304  1.00  4.490          H  
ATOM   9006 1HB  HIS A 561       3.249  47.970-111.887  1.00  6.000          H  
ATOM   9007 2HB  HIS A 561       4.092  48.667-113.218  1.00  6.000          H  
ATOM   9008  HD1 HIS A 561       2.805  48.545-115.733  1.00  6.000          H  
ATOM   9009  HD2 HIS A 561       0.395  47.979-112.250  1.00  6.000          H  
ATOM   9010  HE1 HIS A 561       0.557  49.076-116.358  1.00  6.000          H  
ATOM   9011  N   LYS A 562       4.108  46.078-115.648  1.00  4.680          N  
ATOM   9012  CA  LYS A 562       4.542  46.152-117.041  1.00  5.230          C  
ATOM   9013  C   LYS A 562       4.654  47.555-117.619  1.00  5.370          C  
ATOM   9014  O   LYS A 562       3.875  48.452-117.285  1.00  5.770          O  
ATOM   9015  CB  LYS A 562       3.609  45.328-117.915  1.00  7.100          C  
ATOM   9016  CG  LYS A 562       3.931  45.351-119.418  1.00  7.100          C  
ATOM   9017  CD  LYS A 562       2.986  44.533-120.196  1.00  7.100          C  
ATOM   9018  CE  LYS A 562       3.369  44.421-121.670  1.00  7.100          C  
ATOM   9019  NZ  LYS A 562       3.364  45.738-122.372  1.00  7.100          N  
ATOM   9020  H   LYS A 562       3.260  45.550-115.428  1.00  5.620          H  
ATOM   9021  HA  LYS A 562       5.533  45.730-117.094  1.00  6.280          H  
ATOM   9022 1HB  LYS A 562       3.681  44.298-117.581  1.00  8.520          H  
ATOM   9023 2HB  LYS A 562       2.580  45.654-117.764  1.00  8.520          H  
ATOM   9024 1HG  LYS A 562       3.794  46.355-119.782  1.00  8.520          H  
ATOM   9025 2HG  LYS A 562       4.952  45.032-119.610  1.00  8.520          H  
ATOM   9026 1HD  LYS A 562       3.002  43.572-119.784  1.00  8.520          H  
ATOM   9027 2HD  LYS A 562       1.981  44.939-120.106  1.00  8.520          H  
ATOM   9028 1HE  LYS A 562       4.358  43.972-121.766  1.00  8.520          H  
ATOM   9029 2HE  LYS A 562       2.639  43.775-122.149  1.00  8.520          H  
ATOM   9030 1HZ  LYS A 562       3.572  45.579-123.378  1.00  8.520          H  
ATOM   9031 2HZ  LYS A 562       2.454  46.155-122.303  1.00  8.520          H  
ATOM   9032 3HZ  LYS A 562       4.084  46.386-121.949  1.00  8.520          H  
ATOM   9033  N   PHE A 563       5.629  47.713-118.520  1.00  5.300          N  
ATOM   9034  CA  PHE A 563       5.892  48.947-119.242  1.00  5.600          C  
ATOM   9035  C   PHE A 563       5.378  48.761-120.700  1.00  6.150          C  
ATOM   9036  O   PHE A 563       5.369  47.613-121.176  1.00  6.160          O  
ATOM   9037  CB  PHE A 563       7.409  49.195-119.235  1.00  7.720          C  
ATOM   9038  CG  PHE A 563       8.009  49.382-117.828  1.00  7.720          C  
ATOM   9039  CD1 PHE A 563       8.261  48.286-117.064  1.00  7.720          C  
ATOM   9040  CD2 PHE A 563       8.364  50.595-117.305  1.00  7.720          C  
ATOM   9041  CE1 PHE A 563       8.835  48.369-115.829  1.00  7.720          C  
ATOM   9042  CE2 PHE A 563       8.932  50.686-116.046  1.00  7.720          C  
ATOM   9043  CZ  PHE A 563       9.177  49.568-115.316  1.00  7.720          C  
ATOM   9044  H   PHE A 563       6.220  46.915-118.714  1.00  6.360          H  
ATOM   9045  HA  PHE A 563       5.387  49.740-118.727  1.00  6.720          H  
ATOM   9046 1HB  PHE A 563       7.918  48.357-119.711  1.00  9.260          H  
ATOM   9047 2HB  PHE A 563       7.641  50.082-119.820  1.00  9.260          H  
ATOM   9048  HD1 PHE A 563       7.995  47.336-117.454  1.00  9.260          H  
ATOM   9049  HD2 PHE A 563       8.214  51.477-117.884  1.00  9.260          H  
ATOM   9050  HE1 PHE A 563       9.006  47.473-115.267  1.00  9.260          H  
ATOM   9051  HE2 PHE A 563       9.198  51.633-115.642  1.00  9.260          H  
ATOM   9052  HZ  PHE A 563       9.634  49.638-114.321  1.00  9.260          H  
ATOM   9053  N   PRO A 564       4.896  49.807-121.418  1.00  6.890          N  
ATOM   9054  CA  PRO A 564       4.525  49.835-122.822  1.00  7.640          C  
ATOM   9055  C   PRO A 564       5.656  49.393-123.688  1.00  7.610          C  
ATOM   9056  O   PRO A 564       6.806  49.750-123.385  1.00  7.240          O  
ATOM   9057  CB  PRO A 564       4.143  51.284-123.078  1.00 11.460          C  
ATOM   9058  CG  PRO A 564       3.841  51.840-121.746  1.00 11.460          C  
ATOM   9059  CD  PRO A 564       4.760  51.113-120.810  1.00 11.460          C  
ATOM   9060  HA  PRO A 564       3.638  49.154-122.964  1.00  9.170          H  
ATOM   9061 1HB  PRO A 564       4.996  51.797-123.567  1.00 13.750          H  
ATOM   9062 2HB  PRO A 564       3.304  51.352-123.781  1.00 13.750          H  
ATOM   9063 1HG  PRO A 564       3.997  52.924-121.738  1.00 13.750          H  
ATOM   9064 2HG  PRO A 564       2.773  51.671-121.509  1.00 13.750          H  
ATOM   9065 1HD  PRO A 564       5.727  51.626-120.750  1.00 13.750          H  
ATOM   9066 2HD  PRO A 564       4.250  51.044-119.895  1.00 13.750          H  
ATOM   9067  N   GLU A 565       5.385  48.729-124.796  1.00  8.230          N  
ATOM   9068  CA  GLU A 565       6.435  48.316-125.715  1.00  8.390          C  
ATOM   9069  C   GLU A 565       7.222  49.518-126.219  1.00  8.490          C  
ATOM   9070  O   GLU A 565       8.445  49.470-126.360  1.00  8.320          O  
ATOM   9071  CB  GLU A 565       5.825  47.530-126.869  1.00 11.680          C  
ATOM   9072  CG  GLU A 565       5.235  46.187-126.432  1.00 11.680          C  
ATOM   9073  CD  GLU A 565       3.861  46.314-125.821  1.00 11.680          C  
ATOM   9074  OE1 GLU A 565       3.335  47.404-125.796  1.00 11.680          O  
ATOM   9075  OE2 GLU A 565       3.371  45.345-125.290  1.00 11.680          O  
ATOM   9076  H   GLU A 565       4.413  48.480-125.021  1.00  9.880          H  
ATOM   9077  HA  GLU A 565       7.117  47.659-125.176  1.00 10.070          H  
ATOM   9078 1HB  GLU A 565       5.035  48.122-127.338  1.00 14.020          H  
ATOM   9079 2HB  GLU A 565       6.586  47.341-127.626  1.00 14.020          H  
ATOM   9080 1HG  GLU A 565       5.172  45.533-127.300  1.00 14.020          H  
ATOM   9081 2HG  GLU A 565       5.909  45.724-125.710  1.00 14.020          H  
ATOM   9082  N   GLN A 566       6.527  50.635-126.393  1.00  8.950          N  
ATOM   9083  CA  GLN A 566       7.125  51.861-126.886  1.00  9.390          C  
ATOM   9084  C   GLN A 566       8.298  52.357-126.031  1.00  8.780          C  
ATOM   9085  O   GLN A 566       9.242  52.950-126.550  1.00  9.070          O  
ATOM   9086  CB  GLN A 566       6.052  52.956-126.933  1.00 12.970          C  
ATOM   9087  CG  GLN A 566       4.925  52.694-127.922  1.00 12.970          C  
ATOM   9088  CD  GLN A 566       3.781  51.937-127.353  1.00 12.970          C  
ATOM   9089  OE1 GLN A 566       3.915  51.231-126.341  1.00 12.970          O  
ATOM   9090  NE2 GLN A 566       2.633  52.064-128.000  1.00 12.970          N  
ATOM   9091  H   GLN A 566       5.517  50.598-126.249  1.00 10.740          H  
ATOM   9092  HA  GLN A 566       7.499  51.673-127.889  1.00 11.270          H  
ATOM   9093 1HB  GLN A 566       5.598  53.060-125.951  1.00 15.560          H  
ATOM   9094 2HB  GLN A 566       6.510  53.910-127.166  1.00 15.560          H  
ATOM   9095 1HG  GLN A 566       4.551  53.627-128.303  1.00 15.560          H  
ATOM   9096 2HG  GLN A 566       5.310  52.104-128.733  1.00 15.560          H  
ATOM   9097 1HE2 GLN A 566       1.820  51.579-127.681  1.00 15.560          H  
ATOM   9098 2HE2 GLN A 566       2.584  52.642-128.821  1.00 15.560          H  
ATOM   9099  N   LEU A 567       8.288  52.061-124.725  1.00  8.100          N  
ATOM   9100  CA  LEU A 567       9.337  52.549-123.840  1.00  7.750          C  
ATOM   9101  C   LEU A 567      10.236  51.384-123.425  1.00  7.020          C  
ATOM   9102  O   LEU A 567      11.069  51.508-122.511  1.00  6.600          O  
ATOM   9103  CB  LEU A 567       8.712  53.191-122.575  1.00 10.990          C  
ATOM   9104  CG  LEU A 567       8.140  54.675-122.691  1.00 10.990          C  
ATOM   9105  CD1 LEU A 567       6.890  54.710-123.560  1.00 10.990          C  
ATOM   9106  CD2 LEU A 567       7.810  55.202-121.304  1.00 10.990          C  
ATOM   9107  H   LEU A 567       7.544  51.490-124.320  1.00  9.720          H  
ATOM   9108  HA  LEU A 567       9.927  53.293-124.365  1.00  9.300          H  
ATOM   9109 1HB  LEU A 567       7.889  52.550-122.251  1.00 13.190          H  
ATOM   9110 2HB  LEU A 567       9.464  53.198-121.787  1.00 13.190          H  
ATOM   9111  HG  LEU A 567       8.881  55.319-123.151  1.00 13.190          H  
ATOM   9112 1HD1 LEU A 567       6.539  55.714-123.607  1.00 13.190          H  
ATOM   9113 2HD1 LEU A 567       7.118  54.391-124.555  1.00 13.190          H  
ATOM   9114 3HD1 LEU A 567       6.117  54.076-123.141  1.00 13.190          H  
ATOM   9115 1HD2 LEU A 567       7.427  56.215-121.386  1.00 13.190          H  
ATOM   9116 2HD2 LEU A 567       7.061  54.572-120.842  1.00 13.190          H  
ATOM   9117 3HD2 LEU A 567       8.706  55.209-120.708  1.00 13.190          H  
ATOM   9118  N   SER A 568      10.135  50.269-124.159  1.00  7.120          N  
ATOM   9119  CA  SER A 568      10.902  49.073-123.863  1.00  6.720          C  
ATOM   9120  C   SER A 568      12.389  49.280-123.972  1.00  6.450          C  
ATOM   9121  O   SER A 568      13.129  48.605-123.270  1.00  6.340          O  
ATOM   9122  CB  SER A 568      10.490  47.926-124.763  1.00  9.570          C  
ATOM   9123  OG  SER A 568      10.802  48.192-126.105  1.00  9.570          O  
ATOM   9124  H   SER A 568       9.467  50.220-124.929  1.00  8.540          H  
ATOM   9125  HA  SER A 568      10.678  48.782-122.837  1.00  8.060          H  
ATOM   9126 1HB  SER A 568      11.012  47.029-124.445  1.00 11.480          H  
ATOM   9127 2HB  SER A 568       9.431  47.738-124.658  1.00 11.480          H  
ATOM   9128  HG  SER A 568      10.072  48.761-126.438  1.00 11.480          H  
ATOM   9129  N   SER A 569      12.847  50.262-124.749  1.00  6.600          N  
ATOM   9130  CA  SER A 569      14.273  50.527-124.859  1.00  6.550          C  
ATOM   9131  C   SER A 569      14.839  51.147-123.579  1.00  6.190          C  
ATOM   9132  O   SER A 569      16.048  51.078-123.338  1.00  6.350          O  
ATOM   9133  CB  SER A 569      14.539  51.472-126.014  1.00  9.190          C  
ATOM   9134  OG  SER A 569      14.202  50.890-127.248  1.00  9.190          O  
ATOM   9135  H   SER A 569      12.207  50.767-125.350  1.00  7.920          H  
ATOM   9136  HA  SER A 569      14.784  49.586-125.050  1.00  7.860          H  
ATOM   9137 1HB  SER A 569      13.964  52.368-125.863  1.00 11.030          H  
ATOM   9138 2HB  SER A 569      15.592  51.756-126.017  1.00 11.030          H  
ATOM   9139  HG  SER A 569      14.435  51.537-127.921  1.00 11.030          H  
ATOM   9140  N   VAL A 570      13.969  51.734-122.745  1.00  6.080          N  
ATOM   9141  CA  VAL A 570      14.402  52.371-121.510  1.00  6.060          C  
ATOM   9142  C   VAL A 570      14.714  51.253-120.530  1.00  5.730          C  
ATOM   9143  O   VAL A 570      15.737  51.263-119.831  1.00  5.840          O  
ATOM   9144  CB  VAL A 570      13.292  53.290-120.924  1.00  8.490          C  
ATOM   9145  CG1 VAL A 570      13.733  53.876-119.547  1.00  8.490          C  
ATOM   9146  CG2 VAL A 570      12.951  54.400-121.926  1.00  8.490          C  
ATOM   9147  H   VAL A 570      12.970  51.709-122.961  1.00  7.300          H  
ATOM   9148  HA  VAL A 570      15.304  52.956-121.695  1.00  7.270          H  
ATOM   9149  HB  VAL A 570      12.399  52.698-120.739  1.00 10.190          H  
ATOM   9150 1HG1 VAL A 570      12.938  54.505-119.146  1.00 10.190          H  
ATOM   9151 2HG1 VAL A 570      13.942  53.077-118.841  1.00 10.190          H  
ATOM   9152 3HG1 VAL A 570      14.632  54.483-119.682  1.00 10.190          H  
ATOM   9153 1HG2 VAL A 570      12.165  55.012-121.497  1.00 10.190          H  
ATOM   9154 2HG2 VAL A 570      13.836  55.010-122.111  1.00 10.190          H  
ATOM   9155 3HG2 VAL A 570      12.606  53.956-122.862  1.00 10.190          H  
ATOM   9156  N   ILE A 571      13.780  50.314-120.461  1.00  5.750          N  
ATOM   9157  CA  ILE A 571      13.898  49.205-119.533  1.00  5.650          C  
ATOM   9158  C   ILE A 571      14.928  48.202-120.015  1.00  5.510          C  
ATOM   9159  O   ILE A 571      15.748  47.755-119.219  1.00  5.580          O  
ATOM   9160  CB  ILE A 571      12.536  48.561-119.278  1.00  7.950          C  
ATOM   9161  CG1 ILE A 571      11.586  49.657-118.739  1.00  7.950          C  
ATOM   9162  CG2 ILE A 571      12.651  47.381-118.269  1.00  7.950          C  
ATOM   9163  CD1 ILE A 571      12.034  50.412-117.489  1.00  7.950          C  
ATOM   9164  H   ILE A 571      12.958  50.429-121.066  1.00  6.900          H  
ATOM   9165  HA  ILE A 571      14.281  49.577-118.590  1.00  6.780          H  
ATOM   9166  HB  ILE A 571      12.120  48.197-120.220  1.00  9.540          H  
ATOM   9167 1HG1 ILE A 571      11.429  50.389-119.528  1.00  9.540          H  
ATOM   9168 2HG1 ILE A 571      10.649  49.187-118.525  1.00  9.540          H  
ATOM   9169 1HG2 ILE A 571      11.665  46.956-118.100  1.00  9.540          H  
ATOM   9170 2HG2 ILE A 571      13.309  46.607-118.673  1.00  9.540          H  
ATOM   9171 3HG2 ILE A 571      13.060  47.729-117.326  1.00  9.540          H  
ATOM   9172 1HD1 ILE A 571      11.285  51.124-117.254  1.00  9.540          H  
ATOM   9173 2HD1 ILE A 571      12.160  49.733-116.660  1.00  9.540          H  
ATOM   9174 3HD1 ILE A 571      12.953  50.951-117.654  1.00  9.540          H  
ATOM   9175  N   ARG A 572      14.915  47.861-121.301  1.00  5.570          N  
ATOM   9176  CA  ARG A 572      15.893  46.934-121.840  1.00  5.750          C  
ATOM   9177  C   ARG A 572      17.305  47.457-121.610  1.00  5.630          C  
ATOM   9178  O   ARG A 572      18.178  46.671-121.247  1.00  5.880          O  
ATOM   9179  CB  ARG A 572      15.641  46.691-123.313  1.00  7.980          C  
ATOM   9180  CG  ARG A 572      14.405  45.842-123.594  1.00  7.980          C  
ATOM   9181  CD  ARG A 572      14.096  45.781-125.024  1.00  7.980          C  
ATOM   9182  NE  ARG A 572      12.941  44.944-125.280  1.00  7.980          N  
ATOM   9183  CZ  ARG A 572      12.313  44.838-126.468  1.00  7.980          C  
ATOM   9184  NH1 ARG A 572      12.739  45.525-127.510  1.00  7.980          N  
ATOM   9185  NH2 ARG A 572      11.263  44.040-126.586  1.00  7.980          N  
ATOM   9186  H   ARG A 572      14.203  48.229-121.921  1.00  6.680          H  
ATOM   9187  HA  ARG A 572      15.783  45.980-121.322  1.00  6.900          H  
ATOM   9188 1HB  ARG A 572      15.521  47.642-123.821  1.00  9.570          H  
ATOM   9189 2HB  ARG A 572      16.501  46.190-123.752  1.00  9.570          H  
ATOM   9190 1HG  ARG A 572      14.585  44.835-123.250  1.00  9.570          H  
ATOM   9191 2HG  ARG A 572      13.544  46.233-123.065  1.00  9.570          H  
ATOM   9192 1HD  ARG A 572      13.871  46.793-125.374  1.00  9.570          H  
ATOM   9193 2HD  ARG A 572      14.944  45.383-125.571  1.00  9.570          H  
ATOM   9194  HE  ARG A 572      12.577  44.399-124.504  1.00  9.570          H  
ATOM   9195 1HH1 ARG A 572      13.534  46.141-127.423  1.00  9.570          H  
ATOM   9196 2HH1 ARG A 572      12.264  45.445-128.398  1.00  9.570          H  
ATOM   9197 1HH2 ARG A 572      10.932  43.518-125.786  1.00  9.570          H  
ATOM   9198 2HH2 ARG A 572      10.786  43.957-127.473  1.00  9.570          H  
ATOM   9199  N   TYR A 573      17.542  48.778-121.766  1.00  5.430          N  
ATOM   9200  CA  TYR A 573      18.862  49.319-121.477  1.00  5.550          C  
ATOM   9201  C   TYR A 573      19.236  48.952-120.049  1.00  5.650          C  
ATOM   9202  O   TYR A 573      20.329  48.428-119.802  1.00  5.910          O  
ATOM   9203  CB  TYR A 573      18.904  50.834-121.654  1.00  7.720          C  
ATOM   9204  CG  TYR A 573      20.245  51.430-121.292  1.00  7.720          C  
ATOM   9205  CD1 TYR A 573      21.273  51.370-122.206  1.00  7.720          C  
ATOM   9206  CD2 TYR A 573      20.453  52.025-120.045  1.00  7.720          C  
ATOM   9207  CE1 TYR A 573      22.500  51.891-121.892  1.00  7.720          C  
ATOM   9208  CE2 TYR A 573      21.689  52.548-119.736  1.00  7.720          C  
ATOM   9209  CZ  TYR A 573      22.709  52.477-120.658  1.00  7.720          C  
ATOM   9210  OH  TYR A 573      23.947  52.983-120.371  1.00  7.720          O  
ATOM   9211  H   TYR A 573      16.830  49.423-122.121  1.00  6.520          H  
ATOM   9212  HA  TYR A 573      19.587  48.859-122.149  1.00  6.660          H  
ATOM   9213 1HB  TYR A 573      18.680  51.089-122.691  1.00  9.270          H  
ATOM   9214 2HB  TYR A 573      18.137  51.299-121.033  1.00  9.270          H  
ATOM   9215  HD1 TYR A 573      21.112  50.905-123.178  1.00  9.270          H  
ATOM   9216  HD2 TYR A 573      19.642  52.076-119.316  1.00  9.270          H  
ATOM   9217  HE1 TYR A 573      23.311  51.839-122.616  1.00  9.270          H  
ATOM   9218  HE2 TYR A 573      21.856  53.014-118.769  1.00  9.270          H  
ATOM   9219  HH  TYR A 573      24.530  52.833-121.129  1.00  9.270          H  
ATOM   9220  N   TRP A 574      18.325  49.219-119.102  1.00  5.680          N  
ATOM   9221  CA  TRP A 574      18.576  48.850-117.717  1.00  6.010          C  
ATOM   9222  C   TRP A 574      18.843  47.358-117.553  1.00  6.100          C  
ATOM   9223  O   TRP A 574      19.768  46.985-116.842  1.00  6.430          O  
ATOM   9224  CB  TRP A 574      17.429  49.290-116.797  1.00  8.280          C  
ATOM   9225  CG  TRP A 574      17.498  48.673-115.422  1.00  8.280          C  
ATOM   9226  CD1 TRP A 574      18.210  49.087-114.337  1.00  8.280          C  
ATOM   9227  CD2 TRP A 574      16.761  47.499-114.993  1.00  8.280          C  
ATOM   9228  NE1 TRP A 574      17.985  48.237-113.278  1.00  8.280          N  
ATOM   9229  CE2 TRP A 574      17.097  47.263-113.669  1.00  8.280          C  
ATOM   9230  CE3 TRP A 574      15.854  46.652-115.624  1.00  8.280          C  
ATOM   9231  CZ2 TRP A 574      16.561  46.196-112.958  1.00  8.280          C  
ATOM   9232  CZ3 TRP A 574      15.311  45.587-114.920  1.00  8.280          C  
ATOM   9233  CH2 TRP A 574      15.656  45.362-113.623  1.00  8.280          C  
ATOM   9234  H   TRP A 574      17.451  49.697-119.358  1.00  6.820          H  
ATOM   9235  HA  TRP A 574      19.466  49.383-117.394  1.00  7.210          H  
ATOM   9236 1HB  TRP A 574      17.450  50.373-116.685  1.00  9.940          H  
ATOM   9237 2HB  TRP A 574      16.475  49.036-117.239  1.00  9.940          H  
ATOM   9238  HD1 TRP A 574      18.862  49.956-114.309  1.00  9.940          H  
ATOM   9239  HE1 TRP A 574      18.387  48.312-112.354  1.00  9.940          H  
ATOM   9240  HE3 TRP A 574      15.576  46.837-116.651  1.00  9.940          H  
ATOM   9241  HZ2 TRP A 574      16.826  46.005-111.917  1.00  9.940          H  
ATOM   9242  HZ3 TRP A 574      14.597  44.931-115.430  1.00  9.940          H  
ATOM   9243  HH2 TRP A 574      15.209  44.516-113.096  1.00  9.940          H  
ATOM   9244  N   GLU A 575      18.044  46.490-118.175  1.00  5.950          N  
ATOM   9245  CA  GLU A 575      18.261  45.054-117.987  1.00  6.150          C  
ATOM   9246  C   GLU A 575      19.650  44.630-118.466  1.00  6.130          C  
ATOM   9247  O   GLU A 575      20.389  43.938-117.746  1.00  6.400          O  
ATOM   9248  CB  GLU A 575      17.230  44.245-118.789  1.00  8.530          C  
ATOM   9249  CG  GLU A 575      15.810  44.323-118.295  1.00  8.530          C  
ATOM   9250  CD  GLU A 575      14.848  43.692-119.208  1.00  8.530          C  
ATOM   9251  OE1 GLU A 575      15.263  43.302-120.262  1.00  8.530          O  
ATOM   9252  OE2 GLU A 575      13.694  43.633-118.873  1.00  8.530          O  
ATOM   9253  H   GLU A 575      17.264  46.844-118.736  1.00  7.140          H  
ATOM   9254  HA  GLU A 575      18.164  44.827-116.926  1.00  7.380          H  
ATOM   9255 1HB  GLU A 575      17.240  44.582-119.824  1.00 10.240          H  
ATOM   9256 2HB  GLU A 575      17.518  43.192-118.789  1.00 10.240          H  
ATOM   9257 1HG  GLU A 575      15.739  43.851-117.321  1.00 10.240          H  
ATOM   9258 2HG  GLU A 575      15.546  45.357-118.202  1.00 10.240          H  
ATOM   9259  N   GLU A 576      20.060  45.118-119.641  1.00  5.960          N  
ATOM   9260  CA  GLU A 576      21.362  44.756-120.188  1.00  6.150          C  
ATOM   9261  C   GLU A 576      22.485  45.248-119.295  1.00  6.270          C  
ATOM   9262  O   GLU A 576      23.501  44.571-119.131  1.00  6.560          O  
ATOM   9263  CB  GLU A 576      21.522  45.242-121.635  1.00  8.530          C  
ATOM   9264  CG  GLU A 576      20.650  44.444-122.629  1.00  8.530          C  
ATOM   9265  CD  GLU A 576      20.786  44.844-124.078  1.00  8.530          C  
ATOM   9266  OE1 GLU A 576      21.307  45.896-124.356  1.00  8.530          O  
ATOM   9267  OE2 GLU A 576      20.378  44.060-124.916  1.00  8.530          O  
ATOM   9268  H   GLU A 576      19.424  45.718-120.181  1.00  7.150          H  
ATOM   9269  HA  GLU A 576      21.421  43.669-120.216  1.00  7.380          H  
ATOM   9270 1HB  GLU A 576      21.233  46.298-121.696  1.00 10.240          H  
ATOM   9271 2HB  GLU A 576      22.564  45.162-121.940  1.00 10.240          H  
ATOM   9272 1HG  GLU A 576      20.907  43.391-122.534  1.00 10.240          H  
ATOM   9273 2HG  GLU A 576      19.607  44.559-122.329  1.00 10.240          H  
ATOM   9274  N   ASN A 577      22.274  46.404-118.673  1.00  6.190          N  
ATOM   9275  CA  ASN A 577      23.252  47.010-117.797  1.00  6.390          C  
ATOM   9276  C   ASN A 577      22.978  46.726-116.311  1.00  6.430          C  
ATOM   9277  O   ASN A 577      23.562  47.383-115.440  1.00  6.690          O  
ATOM   9278  CB  ASN A 577      23.317  48.493-118.097  1.00  8.870          C  
ATOM   9279  CG  ASN A 577      23.920  48.743-119.439  1.00  8.870          C  
ATOM   9280  OD1 ASN A 577      25.151  48.804-119.586  1.00  8.870          O  
ATOM   9281  ND2 ASN A 577      23.090  48.841-120.435  1.00  8.870          N  
ATOM   9282  H   ASN A 577      21.415  46.923-118.886  1.00  7.430          H  
ATOM   9283  HA  ASN A 577      24.226  46.576-118.026  1.00  7.670          H  
ATOM   9284 1HB  ASN A 577      22.311  48.918-118.072  1.00 10.640          H  
ATOM   9285 2HB  ASN A 577      23.917  49.001-117.346  1.00 10.640          H  
ATOM   9286 1HD2 ASN A 577      23.437  48.966-121.364  1.00 10.640          H  
ATOM   9287 2HD2 ASN A 577      22.087  48.745-120.266  1.00 10.640          H  
ATOM   9288  N   ASP A 578      22.081  45.766-116.017  1.00  6.320          N  
ATOM   9289  CA  ASP A 578      21.814  45.317-114.651  1.00  6.480          C  
ATOM   9290  C   ASP A 578      22.320  43.888-114.474  1.00  6.050          C  
ATOM   9291  O   ASP A 578      22.697  43.486-113.370  1.00  6.280          O  
ATOM   9292  CB  ASP A 578      20.345  45.425-114.238  1.00  9.010          C  
ATOM   9293  CG  ASP A 578      20.130  45.164-112.707  1.00  9.010          C  
ATOM   9294  OD1 ASP A 578      20.799  45.810-111.891  1.00  9.010          O  
ATOM   9295  OD2 ASP A 578      19.328  44.324-112.370  1.00  9.010          O  
ATOM   9296  H   ASP A 578      21.581  45.301-116.771  1.00  7.580          H  
ATOM   9297  HA  ASP A 578      22.378  45.944-113.970  1.00  7.780          H  
ATOM   9298 1HB  ASP A 578      19.983  46.423-114.463  1.00 10.810          H  
ATOM   9299 2HB  ASP A 578      19.744  44.724-114.820  1.00 10.810          H  
ATOM   9300  N   GLY A 579      22.301  43.076-115.535  1.00  5.600          N  
ATOM   9301  CA  GLY A 579      22.820  41.724-115.376  1.00  5.370          C  
ATOM   9302  C   GLY A 579      24.288  41.837-114.952  1.00  5.680          C  
ATOM   9303  O   GLY A 579      25.065  42.588-115.549  1.00  5.990          O  
ATOM   9304  H   GLY A 579      21.898  43.384-116.420  1.00  6.720          H  
ATOM   9305 1HA  GLY A 579      22.247  41.189-114.619  1.00  6.440          H  
ATOM   9306 2HA  GLY A 579      22.740  41.180-116.316  1.00  6.440          H  
ATOM   9307  N   LYS A 580      24.657  41.113-113.899  1.00  5.880          N  
ATOM   9308  CA  LYS A 580      26.011  41.163-113.351  1.00  6.280          C  
ATOM   9309  C   LYS A 580      26.786  39.858-113.049  1.00  6.060          C  
ATOM   9310  O   LYS A 580      28.001  39.884-113.243  1.00  6.050          O  
ATOM   9311  CB  LYS A 580      26.036  42.048-112.081  1.00  8.630          C  
ATOM   9312  CG  LYS A 580      25.818  43.573-112.321  1.00  8.630          C  
ATOM   9313  CD  LYS A 580      25.749  44.409-111.004  1.00  8.630          C  
ATOM   9314  CE  LYS A 580      24.413  44.188-110.193  1.00  8.630          C  
ATOM   9315  NZ  LYS A 580      23.174  44.674-110.919  1.00  8.630          N  
ATOM   9316  H   LYS A 580      23.971  40.519-113.472  1.00  7.060          H  
ATOM   9317  HA  LYS A 580      26.615  41.684-114.094  1.00  7.540          H  
ATOM   9318 1HB  LYS A 580      25.293  41.725-111.396  1.00 10.360          H  
ATOM   9319 2HB  LYS A 580      26.993  41.925-111.587  1.00 10.360          H  
ATOM   9320 1HG  LYS A 580      26.670  43.936-112.900  1.00 10.360          H  
ATOM   9321 2HG  LYS A 580      24.953  43.743-112.902  1.00 10.360          H  
ATOM   9322 1HD  LYS A 580      26.579  44.147-110.358  1.00 10.360          H  
ATOM   9323 2HD  LYS A 580      25.831  45.466-111.251  1.00 10.360          H  
ATOM   9324 1HE  LYS A 580      24.297  43.135-109.975  1.00 10.360          H  
ATOM   9325 2HE  LYS A 580      24.493  44.729-109.256  1.00 10.360          H  
ATOM   9326 1HZ  LYS A 580      22.341  44.519-110.363  1.00 10.360          H  
ATOM   9327 2HZ  LYS A 580      23.234  45.649-111.116  1.00 10.360          H  
ATOM   9328 3HZ  LYS A 580      23.048  44.180-111.810  1.00 10.360          H  
ATOM   9329  N   ASN A 581      26.219  38.716-112.547  1.00  6.250          N  
ATOM   9330  CA  ASN A 581      24.848  38.206-112.258  1.00  6.370          C  
ATOM   9331  C   ASN A 581      24.082  37.978-113.592  1.00  6.400          C  
ATOM   9332  O   ASN A 581      24.720  37.615-114.579  1.00  6.840          O  
ATOM   9333  CB  ASN A 581      24.170  39.151-111.232  1.00  8.870          C  
ATOM   9334  CG  ASN A 581      22.903  38.715-110.550  1.00  8.870          C  
ATOM   9335  OD1 ASN A 581      21.908  38.432-111.202  1.00  8.870          O  
ATOM   9336  ND2 ASN A 581      22.926  38.694-109.253  1.00  8.870          N  
ATOM   9337  H   ASN A 581      26.934  38.023-112.367  1.00  7.500          H  
ATOM   9338  HA  ASN A 581      24.944  37.233-111.774  1.00  7.640          H  
ATOM   9339 1HB  ASN A 581      24.898  39.382-110.451  1.00 10.640          H  
ATOM   9340 2HB  ASN A 581      23.905  40.061-111.685  1.00 10.640          H  
ATOM   9341 1HD2 ASN A 581      22.106  38.439-108.740  1.00 10.640          H  
ATOM   9342 2HD2 ASN A 581      23.765  38.958-108.771  1.00 10.640          H  
ATOM   9343  N   GLY A 582      22.776  38.237-113.682  1.00  6.270          N  
ATOM   9344  CA  GLY A 582      22.041  37.922-114.916  1.00  6.500          C  
ATOM   9345  C   GLY A 582      21.013  36.802-114.710  1.00  6.210          C  
ATOM   9346  O   GLY A 582      20.801  36.349-113.589  1.00  6.020          O  
ATOM   9347  H   GLY A 582      22.253  38.539-112.870  1.00  7.520          H  
ATOM   9348 1HA  GLY A 582      21.529  38.816-115.265  1.00  7.800          H  
ATOM   9349 2HA  GLY A 582      22.740  37.630-115.701  1.00  7.800          H  
ATOM   9350  N   MET A 583      20.347  36.389-115.798  1.00  6.330          N  
ATOM   9351  CA  MET A 583      19.255  35.409-115.727  1.00  6.250          C  
ATOM   9352  C   MET A 583      19.417  34.184-116.636  1.00  6.360          C  
ATOM   9353  O   MET A 583      20.142  34.212-117.642  1.00  6.760          O  
ATOM   9354  CB  MET A 583      17.925  36.093-116.069  1.00  8.780          C  
ATOM   9355  CG  MET A 583      17.532  37.276-115.170  1.00  8.780          C  
ATOM   9356  SD  MET A 583      17.108  36.833-113.450  1.00  8.780          S  
ATOM   9357  CE  MET A 583      15.471  36.061-113.581  1.00  8.780          C  
ATOM   9358  H   MET A 583      20.593  36.781-116.695  1.00  7.600          H  
ATOM   9359  HA  MET A 583      19.201  35.035-114.703  1.00  7.500          H  
ATOM   9360 1HB  MET A 583      17.962  36.472-117.091  1.00 10.540          H  
ATOM   9361 2HB  MET A 583      17.114  35.362-116.039  1.00 10.540          H  
ATOM   9362 1HG  MET A 583      18.335  38.004-115.152  1.00 10.540          H  
ATOM   9363 2HG  MET A 583      16.663  37.745-115.611  1.00 10.540          H  
ATOM   9364 1HE  MET A 583      15.121  35.770-112.596  1.00 10.540          H  
ATOM   9365 2HE  MET A 583      14.764  36.762-114.009  1.00 10.540          H  
ATOM   9366 3HE  MET A 583      15.524  35.172-114.216  1.00 10.540          H  
ATOM   9367  N   ALA A 584      18.710  33.124-116.247  1.00  6.240          N  
ATOM   9368  CA  ALA A 584      18.542  31.833-116.917  1.00  6.390          C  
ATOM   9369  C   ALA A 584      17.235  31.291-116.374  1.00  6.160          C  
ATOM   9370  O   ALA A 584      16.773  31.801-115.363  1.00  6.280          O  
ATOM   9371  CB  ALA A 584      19.696  30.889-116.652  1.00  8.890          C  
ATOM   9372  H   ALA A 584      18.190  33.233-115.381  1.00  7.490          H  
ATOM   9373  HA  ALA A 584      18.433  31.990-117.989  1.00  7.670          H  
ATOM   9374 1HB  ALA A 584      19.507  29.936-117.142  1.00 10.660          H  
ATOM   9375 2HB  ALA A 584      20.608  31.316-117.045  1.00 10.660          H  
ATOM   9376 3HB  ALA A 584      19.796  30.731-115.582  1.00 10.660          H  
ATOM   9377  N   TRP A 585      16.602  30.310-117.012  1.00  6.080          N  
ATOM   9378  CA  TRP A 585      15.340  29.833-116.436  1.00  6.060          C  
ATOM   9379  C   TRP A 585      14.994  28.393-116.811  1.00  6.250          C  
ATOM   9380  O   TRP A 585      15.678  27.776-117.631  1.00  6.610          O  
ATOM   9381  CB  TRP A 585      14.231  30.785-116.844  1.00  8.490          C  
ATOM   9382  CG  TRP A 585      14.002  30.837-118.308  1.00  8.490          C  
ATOM   9383  CD1 TRP A 585      14.736  31.497-119.229  1.00  8.490          C  
ATOM   9384  CD2 TRP A 585      12.925  30.223-119.029  1.00  8.490          C  
ATOM   9385  NE1 TRP A 585      14.192  31.314-120.471  1.00  8.490          N  
ATOM   9386  CE2 TRP A 585      13.090  30.545-120.360  1.00  8.490          C  
ATOM   9387  CE3 TRP A 585      11.856  29.451-118.653  1.00  8.490          C  
ATOM   9388  CZ2 TRP A 585      12.214  30.108-121.329  1.00  8.490          C  
ATOM   9389  CZ3 TRP A 585      10.972  29.004-119.603  1.00  8.490          C  
ATOM   9390  CH2 TRP A 585      11.142  29.319-120.915  1.00  8.490          C  
ATOM   9391  H   TRP A 585      16.973  29.892-117.855  1.00  7.300          H  
ATOM   9392  HA  TRP A 585      15.427  29.876-115.349  1.00  7.270          H  
ATOM   9393 1HB  TRP A 585      13.317  30.471-116.357  1.00 10.190          H  
ATOM   9394 2HB  TRP A 585      14.452  31.788-116.482  1.00 10.190          H  
ATOM   9395  HD1 TRP A 585      15.626  32.084-119.015  1.00 10.190          H  
ATOM   9396  HE1 TRP A 585      14.527  31.696-121.382  1.00 10.190          H  
ATOM   9397  HE3 TRP A 585      11.716  29.213-117.613  1.00 10.190          H  
ATOM   9398  HZ2 TRP A 585      12.347  30.364-122.381  1.00 10.190          H  
ATOM   9399  HZ3 TRP A 585      10.136  28.395-119.272  1.00 10.190          H  
ATOM   9400  HH2 TRP A 585      10.425  28.953-121.649  1.00 10.190          H  
ATOM   9401  N   LEU A 586      13.958  27.843-116.161  1.00  6.230          N  
ATOM   9402  CA  LEU A 586      13.517  26.468-116.404  1.00  6.570          C  
ATOM   9403  C   LEU A 586      12.091  26.367-116.942  1.00  6.550          C  
ATOM   9404  O   LEU A 586      11.242  27.201-116.643  1.00  6.540          O  
ATOM   9405  CB  LEU A 586      13.588  25.673-115.102  1.00  9.060          C  
ATOM   9406  CG  LEU A 586      14.956  25.638-114.378  1.00  9.060          C  
ATOM   9407  CD1 LEU A 586      14.784  24.890-113.075  1.00  9.060          C  
ATOM   9408  CD2 LEU A 586      16.021  24.976-115.252  1.00  9.060          C  
ATOM   9409  H   LEU A 586      13.421  28.408-115.493  1.00  7.480          H  
ATOM   9410  HA  LEU A 586      14.171  26.023-117.147  1.00  7.880          H  
ATOM   9411 1HB  LEU A 586      12.862  26.102-114.410  1.00 10.870          H  
ATOM   9412 2HB  LEU A 586      13.283  24.648-115.311  1.00 10.870          H  
ATOM   9413  HG  LEU A 586      15.266  26.659-114.140  1.00 10.870          H  
ATOM   9414 1HD1 LEU A 586      15.730  24.879-112.533  1.00 10.870          H  
ATOM   9415 2HD1 LEU A 586      14.032  25.382-112.462  1.00 10.870          H  
ATOM   9416 3HD1 LEU A 586      14.469  23.869-113.275  1.00 10.870          H  
ATOM   9417 1HD2 LEU A 586      16.967  24.964-114.712  1.00 10.870          H  
ATOM   9418 2HD2 LEU A 586      15.725  23.954-115.485  1.00 10.870          H  
ATOM   9419 3HD2 LEU A 586      16.154  25.533-116.177  1.00 10.870          H  
ATOM   9420  N   GLY A 587      11.800  25.309-117.696  1.00  6.780          N  
ATOM   9421  CA  GLY A 587      10.434  25.113-118.167  1.00  6.940          C  
ATOM   9422  C   GLY A 587       9.598  24.480-117.059  1.00  7.150          C  
ATOM   9423  O   GLY A 587      10.089  24.277-115.947  1.00  7.100          O  
ATOM   9424  H   GLY A 587      12.520  24.643-117.936  1.00  8.140          H  
ATOM   9425 1HA  GLY A 587      10.002  26.069-118.461  1.00  8.330          H  
ATOM   9426 2HA  GLY A 587      10.435  24.469-119.046  1.00  8.330          H  
ATOM   9427  N   GLY A 588       8.346  24.143-117.358  1.00  7.610          N  
ATOM   9428  CA  GLY A 588       7.474  23.578-116.335  1.00  7.990          C  
ATOM   9429  C   GLY A 588       6.011  23.611-116.751  1.00  8.360          C  
ATOM   9430  O   GLY A 588       5.689  23.734-117.933  1.00  8.570          O  
ATOM   9431  H   GLY A 588       7.986  24.306-118.287  1.00  9.130          H  
ATOM   9432 1HA  GLY A 588       7.773  22.550-116.130  1.00  9.590          H  
ATOM   9433 2HA  GLY A 588       7.600  24.136-115.408  1.00  9.590          H  
ATOM   9434  N   LEU A 589       5.132  23.464-115.767  1.00  8.640          N  
ATOM   9435  CA  LEU A 589       3.693  23.422-115.989  1.00  9.140          C  
ATOM   9436  C   LEU A 589       3.083  24.791-115.760  1.00  9.220          C  
ATOM   9437  O   LEU A 589       3.659  25.623-115.058  1.00  9.140          O  
ATOM   9438  CB  LEU A 589       3.046  22.406-115.045  1.00 12.600          C  
ATOM   9439  CG  LEU A 589       3.569  20.949-115.136  1.00 12.600          C  
ATOM   9440  CD1 LEU A 589       2.872  20.116-114.071  1.00 12.600          C  
ATOM   9441  CD2 LEU A 589       3.313  20.370-116.532  1.00 12.600          C  
ATOM   9442  H   LEU A 589       5.480  23.385-114.823  1.00 10.370          H  
ATOM   9443  HA  LEU A 589       3.498  23.150-117.023  1.00 10.970          H  
ATOM   9444 1HB  LEU A 589       3.193  22.750-114.022  1.00 15.120          H  
ATOM   9445 2HB  LEU A 589       1.975  22.391-115.241  1.00 15.120          H  
ATOM   9446  HG  LEU A 589       4.637  20.931-114.932  1.00 15.120          H  
ATOM   9447 1HD1 LEU A 589       3.243  19.092-114.111  1.00 15.120          H  
ATOM   9448 2HD1 LEU A 589       3.078  20.535-113.086  1.00 15.120          H  
ATOM   9449 3HD1 LEU A 589       1.797  20.117-114.248  1.00 15.120          H  
ATOM   9450 1HD2 LEU A 589       3.682  19.346-116.569  1.00 15.120          H  
ATOM   9451 2HD2 LEU A 589       2.243  20.375-116.741  1.00 15.120          H  
ATOM   9452 3HD2 LEU A 589       3.831  20.956-117.287  1.00 15.120          H  
ATOM   9453  N   ASP A 590       1.908  25.020-116.339  1.00  9.520          N  
ATOM   9454  CA  ASP A 590       1.211  26.289-116.178  1.00  9.700          C  
ATOM   9455  C   ASP A 590       0.928  26.621-114.720  1.00  9.720          C  
ATOM   9456  O   ASP A 590       0.528  25.760-113.931  1.00  9.910          O  
ATOM   9457  CB  ASP A 590      -0.123  26.267-116.923  1.00 13.510          C  
ATOM   9458  CG  ASP A 590       0.009  26.282-118.444  1.00 13.510          C  
ATOM   9459  OD1 ASP A 590       1.081  26.518-118.951  1.00 13.510          O  
ATOM   9460  OD2 ASP A 590      -0.981  26.048-119.086  1.00 13.510          O  
ATOM   9461  H   ASP A 590       1.497  24.306-116.922  1.00 11.420          H  
ATOM   9462  HA  ASP A 590       1.837  27.079-116.593  1.00 11.640          H  
ATOM   9463 1HB  ASP A 590      -0.683  25.380-116.630  1.00 16.210          H  
ATOM   9464 2HB  ASP A 590      -0.713  27.135-116.613  1.00 16.210          H  
ATOM   9465  N   SER A 591       1.107  27.895-114.390  1.00  9.700          N  
ATOM   9466  CA  SER A 591       0.870  28.442-113.066  1.00  9.820          C  
ATOM   9467  C   SER A 591      -0.603  28.707-112.793  1.00  9.830          C  
ATOM   9468  O   SER A 591      -1.441  28.679-113.701  1.00  9.860          O  
ATOM   9469  CB  SER A 591       1.681  29.712-112.913  1.00 13.700          C  
ATOM   9470  OG  SER A 591       1.230  30.706-113.791  1.00 13.700          O  
ATOM   9471  H   SER A 591       1.439  28.537-115.096  1.00 11.640          H  
ATOM   9472  HA  SER A 591       1.222  27.716-112.332  1.00 11.780          H  
ATOM   9473 1HB  SER A 591       1.613  30.076-111.888  1.00 16.440          H  
ATOM   9474 2HB  SER A 591       2.731  29.502-113.116  1.00 16.440          H  
ATOM   9475  HG  SER A 591       1.912  31.424-113.756  1.00 16.440          H  
ATOM   9476  N   THR A 592      -0.907  28.983-111.527  1.00 10.020          N  
ATOM   9477  CA  THR A 592      -2.252  29.296-111.073  1.00 10.260          C  
ATOM   9478  C   THR A 592      -2.243  30.639-110.358  1.00 10.090          C  
ATOM   9479  O   THR A 592      -1.180  31.219-110.128  1.00 10.050          O  
ATOM   9480  CB  THR A 592      -2.786  28.205-110.124  1.00 14.270          C  
ATOM   9481  OG1 THR A 592      -2.006  28.201-108.920  1.00 14.270          O  
ATOM   9482  CG2 THR A 592      -2.682  26.842-110.794  1.00 14.270          C  
ATOM   9483  H   THR A 592      -0.173  28.979-110.835  1.00 12.020          H  
ATOM   9484  HA  THR A 592      -2.911  29.372-111.938  1.00 12.310          H  
ATOM   9485  HB  THR A 592      -3.825  28.412-109.878  1.00 17.120          H  
ATOM   9486  HG1 THR A 592      -2.440  27.655-108.256  1.00 17.120          H  
ATOM   9487 1HG2 THR A 592      -3.061  26.077-110.120  1.00 17.120          H  
ATOM   9488 2HG2 THR A 592      -3.270  26.845-111.711  1.00 17.120          H  
ATOM   9489 3HG2 THR A 592      -1.645  26.621-111.036  1.00 17.120          H  
ATOM   9490  N   GLY A 593      -3.425  31.135-109.995  1.00 10.240          N  
ATOM   9491  CA  GLY A 593      -3.540  32.424-109.320  1.00 10.350          C  
ATOM   9492  C   GLY A 593      -3.042  33.539-110.231  1.00 10.220          C  
ATOM   9493  O   GLY A 593      -3.517  33.668-111.360  1.00 10.320          O  
ATOM   9494  H   GLY A 593      -4.261  30.611-110.205  1.00 12.290          H  
ATOM   9495 1HA  GLY A 593      -4.579  32.606-109.044  1.00 12.420          H  
ATOM   9496 2HA  GLY A 593      -2.956  32.411-108.400  1.00 12.420          H  
ATOM   9497  N   LYS A 594      -2.122  34.365-109.729  1.00 10.250          N  
ATOM   9498  CA  LYS A 594      -1.567  35.479-110.500  1.00 10.540          C  
ATOM   9499  C   LYS A 594      -0.086  35.639-110.189  1.00 10.630          C  
ATOM   9500  O   LYS A 594       0.307  35.620-109.018  1.00 10.870          O  
ATOM   9501  CB  LYS A 594      -2.274  36.795-110.152  1.00 14.640          C  
ATOM   9502  CG  LYS A 594      -3.761  36.863-110.474  1.00 14.640          C  
ATOM   9503  CD  LYS A 594      -4.335  38.227-110.074  1.00 14.640          C  
ATOM   9504  CE  LYS A 594      -5.817  38.358-110.408  1.00 14.640          C  
ATOM   9505  NZ  LYS A 594      -6.668  37.476-109.554  1.00 14.640          N  
ATOM   9506  H   LYS A 594      -1.771  34.193-108.798  1.00 12.300          H  
ATOM   9507  HA  LYS A 594      -1.666  35.268-111.568  1.00 12.650          H  
ATOM   9508 1HB  LYS A 594      -2.152  36.997-109.089  1.00 17.570          H  
ATOM   9509 2HB  LYS A 594      -1.783  37.608-110.693  1.00 17.570          H  
ATOM   9510 1HG  LYS A 594      -3.908  36.696-111.543  1.00 17.570          H  
ATOM   9511 2HG  LYS A 594      -4.280  36.086-109.928  1.00 17.570          H  
ATOM   9512 1HD  LYS A 594      -4.209  38.368-109.000  1.00 17.570          H  
ATOM   9513 2HD  LYS A 594      -3.790  39.013-110.580  1.00 17.570          H  
ATOM   9514 1HE  LYS A 594      -6.121  39.395-110.262  1.00 17.570          H  
ATOM   9515 2HE  LYS A 594      -5.969  38.091-111.453  1.00 17.570          H  
ATOM   9516 1HZ  LYS A 594      -7.638  37.594-109.806  1.00 17.570          H  
ATOM   9517 2HZ  LYS A 594      -6.406  36.511-109.689  1.00 17.570          H  
ATOM   9518 3HZ  LYS A 594      -6.540  37.727-108.583  1.00 17.570          H  
ATOM   9519  N   GLY A 595       0.733  35.829-111.221  1.00 10.670          N  
ATOM   9520  CA  GLY A 595       2.161  36.031-111.026  1.00 11.000          C  
ATOM   9521  C   GLY A 595       2.603  37.404-111.488  1.00 10.940          C  
ATOM   9522  O   GLY A 595       1.788  38.322-111.641  1.00 11.120          O  
ATOM   9523  H   GLY A 595       0.373  35.831-112.187  1.00 12.800          H  
ATOM   9524 1HA  GLY A 595       2.415  35.897-109.976  1.00 13.200          H  
ATOM   9525 2HA  GLY A 595       2.705  35.268-111.586  1.00 13.200          H  
ATOM   9526  N   ARG A 596       3.913  37.547-111.667  1.00 10.920          N  
ATOM   9527  CA  ARG A 596       4.526  38.797-112.096  1.00 11.130          C  
ATOM   9528  C   ARG A 596       5.776  38.528-112.923  1.00 11.290          C  
ATOM   9529  O   ARG A 596       6.674  37.828-112.449  1.00 11.390          O  
ATOM   9530  CB  ARG A 596       4.959  39.632-110.886  1.00 15.500          C  
ATOM   9531  CG  ARG A 596       3.858  40.174-109.959  1.00 15.500          C  
ATOM   9532  CD  ARG A 596       3.084  41.239-110.626  1.00 15.500          C  
ATOM   9533  NE  ARG A 596       2.103  41.857-109.744  1.00 15.500          N  
ATOM   9534  CZ  ARG A 596       0.830  41.421-109.516  1.00 15.500          C  
ATOM   9535  NH1 ARG A 596       0.365  40.322-110.107  1.00 15.500          N  
ATOM   9536  NH2 ARG A 596       0.025  42.091-108.696  1.00 15.500          N  
ATOM   9537  H   ARG A 596       4.500  36.740-111.501  1.00 13.100          H  
ATOM   9538  HA  ARG A 596       3.817  39.349-112.707  1.00 13.360          H  
ATOM   9539 1HB  ARG A 596       5.632  39.039-110.269  1.00 18.600          H  
ATOM   9540 2HB  ARG A 596       5.527  40.494-111.238  1.00 18.600          H  
ATOM   9541 1HG  ARG A 596       3.189  39.387-109.641  1.00 18.600          H  
ATOM   9542 2HG  ARG A 596       4.323  40.620-109.076  1.00 18.600          H  
ATOM   9543 1HD  ARG A 596       3.779  42.006-110.949  1.00 18.600          H  
ATOM   9544 2HD  ARG A 596       2.564  40.847-111.494  1.00 18.600          H  
ATOM   9545  HE  ARG A 596       2.439  42.688-109.237  1.00 18.600          H  
ATOM   9546 1HH1 ARG A 596       0.961  39.748-110.732  1.00 18.600          H  
ATOM   9547 2HH1 ARG A 596      -0.575  40.016-109.915  1.00 18.600          H  
ATOM   9548 1HH2 ARG A 596       0.342  42.966-108.227  1.00 18.600          H  
ATOM   9549 2HH2 ARG A 596      -0.915  41.763-108.558  1.00 18.600          H  
ATOM   9550  N   PHE A 597       5.873  39.107-114.121  1.00 11.510          N  
ATOM   9551  CA  PHE A 597       7.121  38.909-114.881  1.00 11.860          C  
ATOM   9552  C   PHE A 597       7.448  39.931-115.958  1.00 12.680          C  
ATOM   9553  O   PHE A 597       6.571  40.596-116.505  1.00 13.000          O  
ATOM   9554  CB  PHE A 597       7.135  37.551-115.576  1.00 16.460          C  
ATOM   9555  CG  PHE A 597       6.091  37.370-116.631  1.00 16.460          C  
ATOM   9556  CD1 PHE A 597       6.351  37.732-117.966  1.00 16.460          C  
ATOM   9557  CD2 PHE A 597       4.867  36.802-116.327  1.00 16.460          C  
ATOM   9558  CE1 PHE A 597       5.404  37.545-118.943  1.00 16.460          C  
ATOM   9559  CE2 PHE A 597       3.928  36.607-117.317  1.00 16.460          C  
ATOM   9560  CZ  PHE A 597       4.194  36.983-118.618  1.00 16.460          C  
ATOM   9561  H   PHE A 597       5.074  39.639-114.481  1.00 13.810          H  
ATOM   9562  HA  PHE A 597       7.945  38.926-114.167  1.00 14.230          H  
ATOM   9563 1HB  PHE A 597       8.115  37.386-116.041  1.00 19.760          H  
ATOM   9564 2HB  PHE A 597       7.007  36.765-114.836  1.00 19.760          H  
ATOM   9565  HD1 PHE A 597       7.313  38.170-118.227  1.00 19.760          H  
ATOM   9566  HD2 PHE A 597       4.654  36.499-115.296  1.00 19.760          H  
ATOM   9567  HE1 PHE A 597       5.612  37.836-119.982  1.00 19.760          H  
ATOM   9568  HE2 PHE A 597       2.965  36.148-117.075  1.00 19.760          H  
ATOM   9569  HZ  PHE A 597       3.442  36.825-119.395  1.00 19.760          H  
ATOM   9570  N   ALA A 598       8.733  39.950-116.329  1.00 13.150          N  
ATOM   9571  CA  ALA A 598       9.256  40.700-117.463  1.00 14.040          C  
ATOM   9572  C   ALA A 598       9.825  39.700-118.469  1.00 14.600          C  
ATOM   9573  O   ALA A 598      10.246  38.604-118.085  1.00 14.770          O  
ATOM   9574  CB  ALA A 598      10.333  41.668-117.017  1.00 19.300          C  
ATOM   9575  H   ALA A 598       9.417  39.419-115.784  1.00 15.780          H  
ATOM   9576  HA  ALA A 598       8.437  41.239-117.930  1.00 16.850          H  
ATOM   9577 1HB  ALA A 598      10.713  42.227-117.870  1.00 23.160          H  
ATOM   9578 2HB  ALA A 598       9.938  42.335-116.302  1.00 23.160          H  
ATOM   9579 3HB  ALA A 598      11.128  41.149-116.571  1.00 23.160          H  
ATOM   9580  N   LEU A 599       9.816  40.027-119.759  1.00 15.030          N  
ATOM   9581  CA  LEU A 599      10.411  39.094-120.717  1.00 15.720          C  
ATOM   9582  C   LEU A 599      11.155  39.822-121.828  1.00 16.450          C  
ATOM   9583  O   LEU A 599      10.700  40.855-122.327  1.00 16.430          O  
ATOM   9584  CB  LEU A 599       9.338  38.139-121.285  1.00 21.730          C  
ATOM   9585  CG  LEU A 599       9.847  36.960-122.223  1.00 21.730          C  
ATOM   9586  CD1 LEU A 599       8.948  35.744-122.002  1.00 21.730          C  
ATOM   9587  CD2 LEU A 599       9.795  37.368-123.724  1.00 21.730          C  
ATOM   9588  H   LEU A 599       9.440  40.914-120.072  1.00 18.040          H  
ATOM   9589  HA  LEU A 599      11.145  38.482-120.189  1.00 18.860          H  
ATOM   9590 1HB  LEU A 599       8.808  37.687-120.450  1.00 26.080          H  
ATOM   9591 2HB  LEU A 599       8.625  38.725-121.861  1.00 26.080          H  
ATOM   9592  HG  LEU A 599      10.868  36.689-121.954  1.00 26.080          H  
ATOM   9593 1HD1 LEU A 599       9.285  34.921-122.629  1.00 26.080          H  
ATOM   9594 2HD1 LEU A 599       8.982  35.439-120.956  1.00 26.080          H  
ATOM   9595 3HD1 LEU A 599       7.947  36.008-122.267  1.00 26.080          H  
ATOM   9596 1HD2 LEU A 599      10.137  36.531-124.337  1.00 26.080          H  
ATOM   9597 2HD2 LEU A 599       8.768  37.621-124.002  1.00 26.080          H  
ATOM   9598 3HD2 LEU A 599      10.427  38.217-123.924  1.00 26.080          H  
ATOM   9599  N   LYS A 600      12.316  39.285-122.190  1.00 17.170          N  
ATOM   9600  CA  LYS A 600      13.119  39.809-123.298  1.00 17.960          C  
ATOM   9601  C   LYS A 600      13.688  38.636-124.070  1.00 18.410          C  
ATOM   9602  O   LYS A 600      14.175  37.679-123.463  1.00 18.620          O  
ATOM   9603  CB  LYS A 600      14.262  40.723-122.820  1.00 24.830          C  
ATOM   9604  CG  LYS A 600      15.114  41.347-123.963  1.00 24.830          C  
ATOM   9605  CD  LYS A 600      16.244  42.251-123.437  1.00 24.830          C  
ATOM   9606  CE  LYS A 600      16.992  42.966-124.599  1.00 24.830          C  
ATOM   9607  NZ  LYS A 600      18.017  42.081-125.317  1.00 24.830          N  
ATOM   9608  H   LYS A 600      12.598  38.417-121.716  1.00 20.600          H  
ATOM   9609  HA  LYS A 600      12.473  40.373-123.972  1.00 21.550          H  
ATOM   9610 1HB  LYS A 600      13.858  41.535-122.208  1.00 29.790          H  
ATOM   9611 2HB  LYS A 600      14.938  40.172-122.208  1.00 29.790          H  
ATOM   9612 1HG  LYS A 600      15.577  40.557-124.533  1.00 29.790          H  
ATOM   9613 2HG  LYS A 600      14.470  41.922-124.627  1.00 29.790          H  
ATOM   9614 1HD  LYS A 600      15.847  42.988-122.745  1.00 29.790          H  
ATOM   9615 2HD  LYS A 600      16.960  41.635-122.891  1.00 29.790          H  
ATOM   9616 1HE  LYS A 600      16.253  43.290-125.325  1.00 29.790          H  
ATOM   9617 2HE  LYS A 600      17.507  43.843-124.202  1.00 29.790          H  
ATOM   9618 1HZ  LYS A 600      18.450  42.609-126.066  1.00 29.790          H  
ATOM   9619 2HZ  LYS A 600      18.730  41.784-124.671  1.00 29.790          H  
ATOM   9620 3HZ  LYS A 600      17.591  41.231-125.731  1.00 29.790          H  
ATOM   9621  N   ASP A 601      13.655  38.705-125.399  1.00 18.650          N  
ATOM   9622  CA  ASP A 601      14.212  37.639-126.214  1.00 19.170          C  
ATOM   9623  C   ASP A 601      13.677  36.286-125.734  1.00 18.740          C  
ATOM   9624  O   ASP A 601      12.491  36.001-125.906  1.00 18.940          O  
ATOM   9625  CB  ASP A 601      15.743  37.705-126.196  1.00 26.630          C  
ATOM   9626  CG  ASP A 601      16.274  39.021-126.808  1.00 26.630          C  
ATOM   9627  OD1 ASP A 601      15.700  39.510-127.752  1.00 26.630          O  
ATOM   9628  OD2 ASP A 601      17.246  39.542-126.285  1.00 26.630          O  
ATOM   9629  H   ASP A 601      13.248  39.511-125.856  1.00 22.380          H  
ATOM   9630  HA  ASP A 601      13.887  37.783-127.245  1.00 23.000          H  
ATOM   9631 1HB  ASP A 601      16.112  37.633-125.173  1.00 31.960          H  
ATOM   9632 2HB  ASP A 601      16.154  36.867-126.765  1.00 31.960          H  
ATOM   9633  N   ILE A 602      14.552  35.429-125.202  1.00 18.270          N  
ATOM   9634  CA  ILE A 602      14.153  34.098-124.762  1.00 17.960          C  
ATOM   9635  C   ILE A 602      14.385  33.866-123.265  1.00 17.470          C  
ATOM   9636  O   ILE A 602      14.575  32.717-122.849  1.00 17.500          O  
ATOM   9637  CB  ILE A 602      14.883  33.015-125.582  1.00 25.270          C  
ATOM   9638  CG1 ILE A 602      16.430  33.173-125.432  1.00 25.270          C  
ATOM   9639  CG2 ILE A 602      14.444  33.136-127.047  1.00 25.270          C  
ATOM   9640  CD1 ILE A 602      17.244  32.012-125.971  1.00 25.270          C  
ATOM   9641  H   ILE A 602      15.505  35.724-125.069  1.00 21.920          H  
ATOM   9642  HA  ILE A 602      13.085  33.989-124.943  1.00 21.550          H  
ATOM   9643  HB  ILE A 602      14.612  32.029-125.205  1.00 30.320          H  
ATOM   9644 1HG1 ILE A 602      16.744  34.073-125.950  1.00 30.320          H  
ATOM   9645 2HG1 ILE A 602      16.671  33.277-124.376  1.00 30.320          H  
ATOM   9646 1HG2 ILE A 602      14.918  32.373-127.651  1.00 30.320          H  
ATOM   9647 2HG2 ILE A 602      13.363  33.012-127.104  1.00 30.320          H  
ATOM   9648 3HG2 ILE A 602      14.712  34.116-127.433  1.00 30.320          H  
ATOM   9649 1HD1 ILE A 602      18.303  32.211-125.813  1.00 30.320          H  
ATOM   9650 2HD1 ILE A 602      16.964  31.099-125.443  1.00 30.320          H  
ATOM   9651 3HD1 ILE A 602      17.064  31.882-127.032  1.00 30.320          H  
ATOM   9652  N   LYS A 603      14.421  34.953-122.477  1.00 17.130          N  
ATOM   9653  CA  LYS A 603      14.614  34.874-121.028  1.00 16.700          C  
ATOM   9654  C   LYS A 603      13.615  35.634-120.150  1.00 16.140          C  
ATOM   9655  O   LYS A 603      13.027  36.658-120.525  1.00 16.290          O  
ATOM   9656  CB  LYS A 603      16.035  35.276-120.643  1.00 23.550          C  
ATOM   9657  CG  LYS A 603      17.100  34.315-121.117  1.00 23.550          C  
ATOM   9658  CD  LYS A 603      18.449  34.691-120.566  1.00 23.550          C  
ATOM   9659  CE  LYS A 603      19.517  33.676-120.959  1.00 23.550          C  
ATOM   9660  NZ  LYS A 603      20.828  34.017-120.365  1.00 23.550          N  
ATOM   9661  H   LYS A 603      14.279  35.870-122.909  1.00 20.560          H  
ATOM   9662  HA  LYS A 603      14.506  33.841-120.753  1.00 20.040          H  
ATOM   9663 1HB  LYS A 603      16.265  36.229-121.099  1.00 28.260          H  
ATOM   9664 2HB  LYS A 603      16.111  35.399-119.559  1.00 28.260          H  
ATOM   9665 1HG  LYS A 603      16.844  33.300-120.811  1.00 28.260          H  
ATOM   9666 2HG  LYS A 603      17.145  34.343-122.201  1.00 28.260          H  
ATOM   9667 1HD  LYS A 603      18.736  35.672-120.943  1.00 28.260          H  
ATOM   9668 2HD  LYS A 603      18.391  34.744-119.481  1.00 28.260          H  
ATOM   9669 1HE  LYS A 603      19.215  32.693-120.599  1.00 28.260          H  
ATOM   9670 2HE  LYS A 603      19.613  33.642-122.044  1.00 28.260          H  
ATOM   9671 1HZ  LYS A 603      21.516  33.326-120.615  1.00 28.260          H  
ATOM   9672 2HZ  LYS A 603      21.130  34.923-120.684  1.00 28.260          H  
ATOM   9673 3HZ  LYS A 603      20.704  34.039-119.335  1.00 28.260          H  
ATOM   9674  N   ILE A 604      13.475  35.103-118.936  1.00 15.600          N  
ATOM   9675  CA  ILE A 604      12.660  35.652-117.864  1.00 14.810          C  
ATOM   9676  C   ILE A 604      13.454  36.622-117.011  1.00 14.240          C  
ATOM   9677  O   ILE A 604      14.556  36.309-116.572  1.00 14.380          O  
ATOM   9678  CB  ILE A 604      12.093  34.521-116.985  1.00 21.050          C  
ATOM   9679  CG1 ILE A 604      11.161  33.639-117.848  1.00 21.050          C  
ATOM   9680  CG2 ILE A 604      11.364  35.103-115.751  1.00 21.050          C  
ATOM   9681  CD1 ILE A 604      10.744  32.376-117.192  1.00 21.050          C  
ATOM   9682  H   ILE A 604      13.996  34.259-118.738  1.00 18.720          H  
ATOM   9683  HA  ILE A 604      11.825  36.198-118.304  1.00 17.770          H  
ATOM   9684  HB  ILE A 604      12.912  33.888-116.640  1.00 25.260          H  
ATOM   9685 1HG1 ILE A 604      10.268  34.211-118.089  1.00 25.260          H  
ATOM   9686 2HG1 ILE A 604      11.670  33.381-118.778  1.00 25.260          H  
ATOM   9687 1HG2 ILE A 604      10.976  34.309-115.125  1.00 25.260          H  
ATOM   9688 2HG2 ILE A 604      12.048  35.698-115.145  1.00 25.260          H  
ATOM   9689 3HG2 ILE A 604      10.532  35.733-116.079  1.00 25.260          H  
ATOM   9690 1HD1 ILE A 604      10.094  31.817-117.863  1.00 25.260          H  
ATOM   9691 2HD1 ILE A 604      11.601  31.795-116.961  1.00 25.260          H  
ATOM   9692 3HD1 ILE A 604      10.233  32.582-116.299  1.00 25.260          H  
ATOM   9693  N   PHE A 605      12.875  37.796-116.796  1.00 13.720          N  
ATOM   9694  CA  PHE A 605      13.463  38.876-116.016  1.00 13.220          C  
ATOM   9695  C   PHE A 605      12.503  39.448-114.977  1.00 12.280          C  
ATOM   9696  O   PHE A 605      11.283  39.240-115.039  1.00 12.140          O  
ATOM   9697  CB  PHE A 605      13.916  40.016-116.935  1.00 18.710          C  
ATOM   9698  CG  PHE A 605      14.985  39.646-117.877  1.00 18.710          C  
ATOM   9699  CD1 PHE A 605      14.680  39.123-119.104  1.00 18.710          C  
ATOM   9700  CD2 PHE A 605      16.316  39.830-117.542  1.00 18.710          C  
ATOM   9701  CE1 PHE A 605      15.668  38.778-119.977  1.00 18.710          C  
ATOM   9702  CE2 PHE A 605      17.313  39.487-118.418  1.00 18.710          C  
ATOM   9703  CZ  PHE A 605      16.986  38.955-119.643  1.00 18.710          C  
ATOM   9704  H   PHE A 605      11.956  37.959-117.221  1.00 16.460          H  
ATOM   9705  HA  PHE A 605      14.336  38.489-115.497  1.00 15.860          H  
ATOM   9706 1HB  PHE A 605      13.073  40.357-117.528  1.00 22.450          H  
ATOM   9707 2HB  PHE A 605      14.253  40.870-116.342  1.00 22.450          H  
ATOM   9708  HD1 PHE A 605      13.635  38.977-119.381  1.00 22.450          H  
ATOM   9709  HD2 PHE A 605      16.567  40.255-116.570  1.00 22.450          H  
ATOM   9710  HE1 PHE A 605      15.401  38.358-120.948  1.00 22.450          H  
ATOM   9711  HE2 PHE A 605      18.356  39.637-118.145  1.00 22.450          H  
ATOM   9712  HZ  PHE A 605      17.765  38.679-120.347  1.00 22.450          H  
ATOM   9713  N   GLU A 606      13.051  40.141-113.987  1.00 11.770          N  
ATOM   9714  CA  GLU A 606      12.206  40.911-113.083  1.00 10.940          C  
ATOM   9715  C   GLU A 606      12.061  42.304-113.690  1.00 10.090          C  
ATOM   9716  O   GLU A 606      12.889  42.708-114.508  1.00 10.300          O  
ATOM   9717  CB  GLU A 606      12.756  40.977-111.656  1.00 15.650          C  
ATOM   9718  CG  GLU A 606      12.785  39.637-110.928  1.00 15.650          C  
ATOM   9719  CD  GLU A 606      13.175  39.771-109.477  1.00 15.650          C  
ATOM   9720  OE1 GLU A 606      13.610  40.818-109.091  1.00 15.650          O  
ATOM   9721  OE2 GLU A 606      13.049  38.804-108.752  1.00 15.650          O  
ATOM   9722  H   GLU A 606      14.057  40.212-113.914  1.00 14.120          H  
ATOM   9723  HA  GLU A 606      11.217  40.455-113.038  1.00 13.130          H  
ATOM   9724 1HB  GLU A 606      13.771  41.375-111.674  1.00 18.780          H  
ATOM   9725 2HB  GLU A 606      12.148  41.665-111.067  1.00 18.780          H  
ATOM   9726 1HG  GLU A 606      11.797  39.180-110.986  1.00 18.780          H  
ATOM   9727 2HG  GLU A 606      13.488  38.977-111.433  1.00 18.780          H  
ATOM   9728  N   TRP A 607      11.022  43.032-113.309  1.00  9.280          N  
ATOM   9729  CA  TRP A 607      10.853  44.408-113.774  1.00  8.500          C  
ATOM   9730  C   TRP A 607      11.748  45.387-113.037  1.00  7.520          C  
ATOM   9731  O   TRP A 607      12.192  45.132-111.913  1.00  7.250          O  
ATOM   9732  CB  TRP A 607       9.422  44.936-113.631  1.00 12.210          C  
ATOM   9733  CG  TRP A 607       8.421  44.351-114.564  1.00 12.210          C  
ATOM   9734  CD1 TRP A 607       7.361  43.575-114.240  1.00 12.210          C  
ATOM   9735  CD2 TRP A 607       8.409  44.453-116.009  1.00 12.210          C  
ATOM   9736  NE1 TRP A 607       6.684  43.215-115.367  1.00 12.210          N  
ATOM   9737  CE2 TRP A 607       7.316  43.732-116.453  1.00 12.210          C  
ATOM   9738  CE3 TRP A 607       9.243  45.075-116.948  1.00 12.210          C  
ATOM   9739  CZ2 TRP A 607       7.014  43.616-117.797  1.00 12.210          C  
ATOM   9740  CZ3 TRP A 607       8.939  44.959-118.293  1.00 12.210          C  
ATOM   9741  CH2 TRP A 607       7.850  44.249-118.705  1.00 12.210          C  
ATOM   9742  H   TRP A 607      10.356  42.637-112.663  1.00 11.140          H  
ATOM   9743  HA  TRP A 607      11.126  44.438-114.828  1.00 10.200          H  
ATOM   9744 1HB  TRP A 607       9.081  44.726-112.618  1.00 14.650          H  
ATOM   9745 2HB  TRP A 607       9.421  46.007-113.731  1.00 14.650          H  
ATOM   9746  HD1 TRP A 607       7.082  43.289-113.228  1.00 14.650          H  
ATOM   9747  HE1 TRP A 607       5.845  42.634-115.397  1.00 14.650          H  
ATOM   9748  HE3 TRP A 607      10.113  45.639-116.633  1.00 14.650          H  
ATOM   9749  HZ2 TRP A 607       6.157  43.043-118.140  1.00 14.650          H  
ATOM   9750  HZ3 TRP A 607       9.592  45.451-119.016  1.00 14.650          H  
ATOM   9751  HH2 TRP A 607       7.635  44.173-119.771  1.00 14.650          H  
ATOM   9752  N   ASP A 608      12.002  46.535-113.654  1.00  7.200          N  
ATOM   9753  CA  ASP A 608      12.784  47.566-112.997  1.00  6.520          C  
ATOM   9754  C   ASP A 608      11.860  48.224-111.977  1.00  5.540          C  
ATOM   9755  O   ASP A 608      11.211  49.236-112.246  1.00  5.580          O  
ATOM   9756  CB  ASP A 608      13.279  48.607-114.001  1.00  9.400          C  
ATOM   9757  CG  ASP A 608      14.291  49.571-113.394  1.00  9.400          C  
ATOM   9758  OD1 ASP A 608      14.657  49.363-112.248  1.00  9.400          O  
ATOM   9759  OD2 ASP A 608      14.673  50.532-114.067  1.00  9.400          O  
ATOM   9760  H   ASP A 608      11.659  46.689-114.588  1.00  8.640          H  
ATOM   9761  HA  ASP A 608      13.629  47.116-112.476  1.00  7.820          H  
ATOM   9762 1HB  ASP A 608      13.709  48.128-114.856  1.00 11.280          H  
ATOM   9763 2HB  ASP A 608      12.428  49.180-114.357  1.00 11.280          H  
ATOM   9764  N   LEU A 609      11.766  47.608-110.806  1.00  4.970          N  
ATOM   9765  CA  LEU A 609      10.824  48.009-109.765  1.00  4.260          C  
ATOM   9766  C   LEU A 609      11.112  49.387-109.194  1.00  3.520          C  
ATOM   9767  O   LEU A 609      10.237  50.017-108.605  1.00  3.780          O  
ATOM   9768  CB  LEU A 609      10.847  46.999-108.609  1.00  6.250          C  
ATOM   9769  CG  LEU A 609      10.366  45.548-108.921  1.00  6.250          C  
ATOM   9770  CD1 LEU A 609      10.565  44.695-107.675  1.00  6.250          C  
ATOM   9771  CD2 LEU A 609       8.907  45.535-109.375  1.00  6.250          C  
ATOM   9772  H   LEU A 609      12.335  46.767-110.686  1.00  5.960          H  
ATOM   9773  HA  LEU A 609       9.831  48.048-110.204  1.00  5.110          H  
ATOM   9774 1HB  LEU A 609      11.866  46.938-108.230  1.00  7.500          H  
ATOM   9775 2HB  LEU A 609      10.214  47.389-107.811  1.00  7.500          H  
ATOM   9776  HG  LEU A 609      10.979  45.127-109.712  1.00  7.500          H  
ATOM   9777 1HD1 LEU A 609      10.258  43.670-107.885  1.00  7.500          H  
ATOM   9778 2HD1 LEU A 609      11.619  44.703-107.392  1.00  7.500          H  
ATOM   9779 3HD1 LEU A 609       9.965  45.093-106.857  1.00  7.500          H  
ATOM   9780 1HD2 LEU A 609       8.600  44.512-109.584  1.00  7.500          H  
ATOM   9781 2HD2 LEU A 609       8.268  45.945-108.592  1.00  7.500          H  
ATOM   9782 3HD2 LEU A 609       8.778  46.120-110.278  1.00  7.500          H  
ATOM   9783  N   ASN A 610      12.343  49.850-109.340  1.00  3.030          N  
ATOM   9784  CA  ASN A 610      12.742  51.131-108.787  1.00  2.760          C  
ATOM   9785  C   ASN A 610      12.637  52.259-109.814  1.00  2.300          C  
ATOM   9786  O   ASN A 610      13.064  53.388-109.555  1.00  2.640          O  
ATOM   9787  CB  ASN A 610      14.156  51.023-108.283  1.00  3.970          C  
ATOM   9788  CG  ASN A 610      14.283  50.076-107.133  1.00  3.970          C  
ATOM   9789  OD1 ASN A 610      13.397  49.963-106.278  1.00  3.970          O  
ATOM   9790  ND2 ASN A 610      15.390  49.379-107.090  1.00  3.970          N  
ATOM   9791  H   ASN A 610      13.014  49.287-109.853  1.00  3.640          H  
ATOM   9792  HA  ASN A 610      12.079  51.378-107.957  1.00  3.310          H  
ATOM   9793 1HB  ASN A 610      14.806  50.692-109.095  1.00  4.770          H  
ATOM   9794 2HB  ASN A 610      14.490  52.003-107.973  1.00  4.770          H  
ATOM   9795 1HD2 ASN A 610      15.544  48.725-106.346  1.00  4.770          H  
ATOM   9796 2HD2 ASN A 610      16.086  49.497-107.800  1.00  4.770          H  
ATOM   9797  N   GLN A 611      12.082  51.951-110.978  1.00  2.020          N  
ATOM   9798  CA  GLN A 611      11.930  52.891-112.071  1.00  2.110          C  
ATOM   9799  C   GLN A 611      10.808  53.906-111.920  1.00  1.860          C  
ATOM   9800  O   GLN A 611       9.648  53.555-111.753  1.00  1.920          O  
ATOM   9801  CB  GLN A 611      11.734  52.106-113.345  1.00  2.920          C  
ATOM   9802  CG  GLN A 611      11.469  52.873-114.503  1.00  2.920          C  
ATOM   9803  CD  GLN A 611      12.557  53.766-114.900  1.00  2.920          C  
ATOM   9804  OE1 GLN A 611      12.278  54.991-114.987  1.00  2.920          O  
ATOM   9805  NE2 GLN A 611      13.755  53.232-115.131  1.00  2.920          N  
ATOM   9806  H   GLN A 611      11.752  50.993-111.139  1.00  2.420          H  
ATOM   9807  HA  GLN A 611      12.866  53.445-112.150  1.00  2.530          H  
ATOM   9808 1HB  GLN A 611      12.583  51.535-113.531  1.00  3.500          H  
ATOM   9809 2HB  GLN A 611      10.903  51.428-113.216  1.00  3.500          H  
ATOM   9810 1HG  GLN A 611      11.369  52.174-115.292  1.00  3.500          H  
ATOM   9811 2HG  GLN A 611      10.553  53.408-114.383  1.00  3.500          H  
ATOM   9812 1HE2 GLN A 611      14.516  53.808-115.406  1.00  3.500          H  
ATOM   9813 2HE2 GLN A 611      13.933  52.212-114.996  1.00  3.500          H  
ATOM   9814  N   LYS A 612      11.138  55.187-112.036  1.00  1.820          N  
ATOM   9815  CA  LYS A 612      10.138  56.249-111.926  1.00  1.860          C  
ATOM   9816  C   LYS A 612       9.074  56.216-113.036  1.00  1.830          C  
ATOM   9817  O   LYS A 612       7.893  56.515-112.781  1.00  1.930          O  
ATOM   9818  CB  LYS A 612      10.819  57.607-111.850  1.00  2.590          C  
ATOM   9819  CG  LYS A 612      11.542  57.838-110.546  1.00  2.590          C  
ATOM   9820  CD  LYS A 612      12.152  59.217-110.499  1.00  2.590          C  
ATOM   9821  CE  LYS A 612      12.973  59.435-109.249  1.00  2.590          C  
ATOM   9822  NZ  LYS A 612      12.159  59.322-107.990  1.00  2.590          N  
ATOM   9823  H   LYS A 612      12.108  55.423-112.183  1.00  2.180          H  
ATOM   9824  HA  LYS A 612       9.609  56.101-110.983  1.00  2.230          H  
ATOM   9825 1HB  LYS A 612      11.560  57.675-112.616  1.00  3.110          H  
ATOM   9826 2HB  LYS A 612      10.095  58.407-112.011  1.00  3.110          H  
ATOM   9827 1HG  LYS A 612      10.831  57.716-109.730  1.00  3.110          H  
ATOM   9828 2HG  LYS A 612      12.328  57.091-110.435  1.00  3.110          H  
ATOM   9829 1HD  LYS A 612      12.800  59.351-111.370  1.00  3.110          H  
ATOM   9830 2HD  LYS A 612      11.362  59.964-110.535  1.00  3.110          H  
ATOM   9831 1HE  LYS A 612      13.777  58.700-109.221  1.00  3.110          H  
ATOM   9832 2HE  LYS A 612      13.403  60.428-109.301  1.00  3.110          H  
ATOM   9833 1HZ  LYS A 612      12.754  59.478-107.184  1.00  3.110          H  
ATOM   9834 2HZ  LYS A 612      11.416  60.012-107.997  1.00  3.110          H  
ATOM   9835 3HZ  LYS A 612      11.756  58.400-107.925  1.00  3.110          H  
ATOM   9836  N   ILE A 613       9.447  55.811-114.266  1.00  1.830          N  
ATOM   9837  CA  ILE A 613       8.397  55.758-115.283  1.00  1.900          C  
ATOM   9838  C   ILE A 613       7.369  54.681-114.946  1.00  1.840          C  
ATOM   9839  O   ILE A 613       6.306  54.652-115.550  1.00  1.860          O  
ATOM   9840  CB  ILE A 613       8.848  55.608-116.776  1.00  2.630          C  
ATOM   9841  CG1 ILE A 613       9.599  54.297-117.023  1.00  2.630          C  
ATOM   9842  CG2 ILE A 613       9.640  56.792-117.175  1.00  2.630          C  
ATOM   9843  CD1 ILE A 613       9.881  53.906-118.464  1.00  2.630          C  
ATOM   9844  H   ILE A 613      10.418  55.543-114.464  1.00  2.200          H  
ATOM   9845  HA  ILE A 613       7.895  56.717-115.250  1.00  2.280          H  
ATOM   9846  HB  ILE A 613       7.959  55.572-117.401  1.00  3.160          H  
ATOM   9847 1HG1 ILE A 613      10.527  54.379-116.567  1.00  3.160          H  
ATOM   9848 2HG1 ILE A 613       9.041  53.518-116.570  1.00  3.160          H  
ATOM   9849 1HG2 ILE A 613       9.920  56.723-118.210  1.00  3.160          H  
ATOM   9850 2HG2 ILE A 613       9.053  57.698-117.024  1.00  3.160          H  
ATOM   9851 3HG2 ILE A 613      10.510  56.825-116.571  1.00  3.160          H  
ATOM   9852 1HD1 ILE A 613      10.425  52.965-118.482  1.00  3.160          H  
ATOM   9853 2HD1 ILE A 613       8.953  53.780-118.984  1.00  3.160          H  
ATOM   9854 3HD1 ILE A 613      10.479  54.662-118.962  1.00  3.160          H  
ATOM   9855  N   ASN A 614       7.653  53.775-114.002  1.00  1.830          N  
ATOM   9856  CA  ASN A 614       6.675  52.772-113.667  1.00  1.920          C  
ATOM   9857  C   ASN A 614       5.421  53.446-113.104  1.00  1.870          C  
ATOM   9858  O   ASN A 614       4.322  52.940-113.314  1.00  1.970          O  
ATOM   9859  CB  ASN A 614       7.250  51.768-112.690  1.00  2.650          C  
ATOM   9860  CG  ASN A 614       6.440  50.505-112.606  1.00  2.650          C  
ATOM   9861  OD1 ASN A 614       5.737  50.196-111.634  1.00  2.650          O  
ATOM   9862  ND2 ASN A 614       6.553  49.755-113.658  1.00  2.650          N  
ATOM   9863  H   ASN A 614       8.516  53.807-113.460  1.00  2.200          H  
ATOM   9864  HA  ASN A 614       6.387  52.244-114.578  1.00  2.300          H  
ATOM   9865 1HB  ASN A 614       8.269  51.518-112.985  1.00  3.180          H  
ATOM   9866 2HB  ASN A 614       7.309  52.219-111.696  1.00  3.180          H  
ATOM   9867 1HD2 ASN A 614       6.098  48.860-113.758  1.00  3.180          H  
ATOM   9868 2HD2 ASN A 614       7.130  50.050-114.414  1.00  3.180          H  
ATOM   9869  N   GLU A 615       5.572  54.580-112.381  1.00  1.790          N  
ATOM   9870  CA  GLU A 615       4.419  55.283-111.823  1.00  1.830          C  
ATOM   9871  C   GLU A 615       3.720  56.035-112.956  1.00  1.840          C  
ATOM   9872  O   GLU A 615       2.491  56.054-113.051  1.00  1.880          O  
ATOM   9873  CB  GLU A 615       4.858  56.205-110.677  1.00  2.550          C  
ATOM   9874  CG  GLU A 615       5.339  55.433-109.415  1.00  2.550          C  
ATOM   9875  CD  GLU A 615       5.819  56.328-108.289  1.00  2.550          C  
ATOM   9876  OE1 GLU A 615       5.910  57.506-108.509  1.00  2.550          O  
ATOM   9877  OE2 GLU A 615       6.127  55.827-107.232  1.00  2.550          O  
ATOM   9878  H   GLU A 615       6.495  54.995-112.237  1.00  2.150          H  
ATOM   9879  HA  GLU A 615       3.725  54.552-111.417  1.00  2.200          H  
ATOM   9880 1HB  GLU A 615       5.679  56.839-111.015  1.00  3.060          H  
ATOM   9881 2HB  GLU A 615       4.038  56.861-110.389  1.00  3.060          H  
ATOM   9882 1HG  GLU A 615       4.512  54.824-109.046  1.00  3.060          H  
ATOM   9883 2HG  GLU A 615       6.144  54.759-109.708  1.00  3.060          H  
ATOM   9884  N   TYR A 616       4.523  56.595-113.873  1.00  1.830          N  
ATOM   9885  CA  TYR A 616       4.014  57.322-115.049  1.00  1.870          C  
ATOM   9886  C   TYR A 616       3.058  56.409-115.804  1.00  1.910          C  
ATOM   9887  O   TYR A 616       1.917  56.785-116.084  1.00  1.950          O  
ATOM   9888  CB  TYR A 616       5.228  57.780-115.899  1.00  2.600          C  
ATOM   9889  CG  TYR A 616       5.047  58.380-117.297  1.00  2.600          C  
ATOM   9890  CD1 TYR A 616       4.612  59.675-117.510  1.00  2.600          C  
ATOM   9891  CD2 TYR A 616       5.421  57.600-118.393  1.00  2.600          C  
ATOM   9892  CE1 TYR A 616       4.530  60.169-118.813  1.00  2.600          C  
ATOM   9893  CE2 TYR A 616       5.337  58.086-119.669  1.00  2.600          C  
ATOM   9894  CZ  TYR A 616       4.894  59.355-119.891  1.00  2.600          C  
ATOM   9895  OH  TYR A 616       4.815  59.824-121.183  1.00  2.600          O  
ATOM   9896  H   TYR A 616       5.534  56.534-113.711  1.00  2.200          H  
ATOM   9897  HA  TYR A 616       3.446  58.191-114.726  1.00  2.240          H  
ATOM   9898 1HB  TYR A 616       5.815  58.484-115.315  1.00  3.120          H  
ATOM   9899 2HB  TYR A 616       5.836  56.937-116.040  1.00  3.120          H  
ATOM   9900  HD1 TYR A 616       4.336  60.304-116.680  1.00  3.120          H  
ATOM   9901  HD2 TYR A 616       5.788  56.599-118.238  1.00  3.120          H  
ATOM   9902  HE1 TYR A 616       4.181  61.188-118.989  1.00  3.120          H  
ATOM   9903  HE2 TYR A 616       5.628  57.461-120.509  1.00  3.120          H  
ATOM   9904  HH  TYR A 616       4.445  60.712-121.180  1.00  3.120          H  
ATOM   9905  N   ILE A 617       3.535  55.206-116.080  1.00  1.950          N  
ATOM   9906  CA  ILE A 617       2.837  54.139-116.775  1.00  2.040          C  
ATOM   9907  C   ILE A 617       1.679  53.529-116.013  1.00  2.030          C  
ATOM   9908  O   ILE A 617       0.591  53.344-116.559  1.00  2.100          O  
ATOM   9909  CB  ILE A 617       3.852  53.054-117.063  1.00  2.820          C  
ATOM   9910  CG1 ILE A 617       4.841  53.627-118.085  1.00  2.820          C  
ATOM   9911  CG2 ILE A 617       3.145  51.754-117.520  1.00  2.820          C  
ATOM   9912  CD1 ILE A 617       6.076  52.886-118.200  1.00  2.820          C  
ATOM   9913  H   ILE A 617       4.499  55.019-115.793  1.00  2.340          H  
ATOM   9914  HA  ILE A 617       2.461  54.542-117.713  1.00  2.450          H  
ATOM   9915  HB  ILE A 617       4.417  52.846-116.155  1.00  3.380          H  
ATOM   9916 1HG1 ILE A 617       4.356  53.648-119.056  1.00  3.380          H  
ATOM   9917 2HG1 ILE A 617       5.090  54.628-117.812  1.00  3.380          H  
ATOM   9918 1HG2 ILE A 617       3.875  50.999-117.695  1.00  3.380          H  
ATOM   9919 2HG2 ILE A 617       2.470  51.371-116.762  1.00  3.380          H  
ATOM   9920 3HG2 ILE A 617       2.577  51.946-118.432  1.00  3.380          H  
ATOM   9921 1HD1 ILE A 617       6.699  53.360-118.936  1.00  3.380          H  
ATOM   9922 2HD1 ILE A 617       6.573  52.896-117.241  1.00  3.380          H  
ATOM   9923 3HD1 ILE A 617       5.901  51.897-118.471  1.00  3.380          H  
ATOM   9924  N   LYS A 618       1.896  53.156-114.754  1.00  1.990          N  
ATOM   9925  CA  LYS A 618       0.849  52.530-113.965  1.00  2.030          C  
ATOM   9926  C   LYS A 618      -0.400  53.400-113.966  1.00  1.970          C  
ATOM   9927  O   LYS A 618      -1.532  52.902-114.081  1.00  2.050          O  
ATOM   9928  CB  LYS A 618       1.387  52.264-112.560  1.00  2.830          C  
ATOM   9929  CG  LYS A 618       0.459  51.580-111.589  1.00  2.830          C  
ATOM   9930  CD  LYS A 618       1.264  51.080-110.373  1.00  2.830          C  
ATOM   9931  CE  LYS A 618       1.674  52.202-109.379  1.00  2.830          C  
ATOM   9932  NZ  LYS A 618       2.427  51.629-108.231  1.00  2.830          N  
ATOM   9933  H   LYS A 618       2.812  53.282-114.318  1.00  2.390          H  
ATOM   9934  HA  LYS A 618       0.599  51.573-114.420  1.00  2.440          H  
ATOM   9935 1HB  LYS A 618       2.280  51.644-112.641  1.00  3.390          H  
ATOM   9936 2HB  LYS A 618       1.691  53.214-112.126  1.00  3.390          H  
ATOM   9937 1HG  LYS A 618      -0.303  52.285-111.253  1.00  3.390          H  
ATOM   9938 2HG  LYS A 618      -0.040  50.744-112.077  1.00  3.390          H  
ATOM   9939 1HD  LYS A 618       0.672  50.356-109.846  1.00  3.390          H  
ATOM   9940 2HD  LYS A 618       2.168  50.579-110.726  1.00  3.390          H  
ATOM   9941 1HE  LYS A 618       2.293  52.953-109.867  1.00  3.390          H  
ATOM   9942 2HE  LYS A 618       0.768  52.680-108.998  1.00  3.390          H  
ATOM   9943 1HZ  LYS A 618       2.692  52.355-107.517  1.00  3.390          H  
ATOM   9944 2HZ  LYS A 618       1.829  50.935-107.812  1.00  3.390          H  
ATOM   9945 3HZ  LYS A 618       3.275  51.185-108.555  1.00  3.390          H  
ATOM   9946  N   GLU A 619      -0.190  54.715-113.844  1.00  1.860          N  
ATOM   9947  CA  GLU A 619      -1.260  55.686-113.870  1.00  1.830          C  
ATOM   9948  C   GLU A 619      -1.826  55.907-115.282  1.00  1.880          C  
ATOM   9949  O   GLU A 619      -3.022  55.689-115.522  1.00  1.910          O  
ATOM   9950  CB  GLU A 619      -0.709  56.991-113.308  1.00  2.570          C  
ATOM   9951  CG  GLU A 619      -1.648  58.131-113.275  1.00  2.570          C  
ATOM   9952  CD  GLU A 619      -1.040  59.324-112.656  1.00  2.570          C  
ATOM   9953  OE1 GLU A 619       0.037  59.235-112.145  1.00  2.570          O  
ATOM   9954  OE2 GLU A 619      -1.631  60.360-112.737  1.00  2.570          O  
ATOM   9955  H   GLU A 619       0.766  55.061-113.701  1.00  2.230          H  
ATOM   9956  HA  GLU A 619      -2.062  55.329-113.226  1.00  2.200          H  
ATOM   9957 1HB  GLU A 619      -0.366  56.815-112.288  1.00  3.090          H  
ATOM   9958 2HB  GLU A 619       0.166  57.292-113.890  1.00  3.090          H  
ATOM   9959 1HG  GLU A 619      -1.907  58.373-114.290  1.00  3.090          H  
ATOM   9960 2HG  GLU A 619      -2.556  57.851-112.738  1.00  3.090          H  
ATOM   9961  N   ARG A 620      -0.972  56.275-116.248  1.00  1.950          N  
ATOM   9962  CA  ARG A 620      -1.431  56.574-117.603  1.00  2.070          C  
ATOM   9963  C   ARG A 620      -2.141  55.411-118.280  1.00  2.190          C  
ATOM   9964  O   ARG A 620      -3.161  55.595-118.956  1.00  2.260          O  
ATOM   9965  CB  ARG A 620      -0.274  57.035-118.457  1.00  2.850          C  
ATOM   9966  CG  ARG A 620       0.211  58.434-118.119  1.00  2.850          C  
ATOM   9967  CD  ARG A 620       1.371  58.837-118.911  1.00  2.850          C  
ATOM   9968  NE  ARG A 620       1.052  59.062-120.328  1.00  2.850          N  
ATOM   9969  CZ  ARG A 620       1.363  58.248-121.374  1.00  2.850          C  
ATOM   9970  NH1 ARG A 620       2.001  57.100-121.193  1.00  2.850          N  
ATOM   9971  NH2 ARG A 620       1.013  58.612-122.599  1.00  2.850          N  
ATOM   9972  H   ARG A 620       0.015  56.426-116.023  1.00  2.340          H  
ATOM   9973  HA  ARG A 620      -2.111  57.412-117.545  1.00  2.480          H  
ATOM   9974 1HB  ARG A 620       0.565  56.349-118.332  1.00  3.420          H  
ATOM   9975 2HB  ARG A 620      -0.567  57.014-119.502  1.00  3.420          H  
ATOM   9976 1HG  ARG A 620      -0.586  59.146-118.340  1.00  3.420          H  
ATOM   9977 2HG  ARG A 620       0.464  58.507-117.067  1.00  3.420          H  
ATOM   9978 1HD  ARG A 620       1.716  59.784-118.503  1.00  3.420          H  
ATOM   9979 2HD  ARG A 620       2.160  58.099-118.825  1.00  3.420          H  
ATOM   9980  HE  ARG A 620       0.548  59.942-120.538  1.00  3.420          H  
ATOM   9981 1HH1 ARG A 620       2.256  56.800-120.265  1.00  3.420          H  
ATOM   9982 2HH1 ARG A 620       2.218  56.512-121.983  1.00  3.420          H  
ATOM   9983 1HH2 ARG A 620       0.522  59.488-122.746  1.00  3.420          H  
ATOM   9984 2HH2 ARG A 620       1.231  58.023-123.386  1.00  3.420          H  
ATOM   9985  N   GLY A 621      -1.658  54.195-118.049  1.00  2.220          N  
ATOM   9986  CA  GLY A 621      -2.224  52.997-118.641  1.00  2.380          C  
ATOM   9987  C   GLY A 621      -3.691  52.760-118.276  1.00  2.330          C  
ATOM   9988  O   GLY A 621      -4.380  52.009-118.968  1.00  2.560          O  
ATOM   9989  H   GLY A 621      -0.824  54.075-117.472  1.00  2.660          H  
ATOM   9990 1HA  GLY A 621      -2.123  53.052-119.724  1.00  2.860          H  
ATOM   9991 2HA  GLY A 621      -1.631  52.143-118.316  1.00  2.860          H  
ATOM   9992  N   MET A 622      -4.157  53.322-117.155  1.00  2.070          N  
ATOM   9993  CA  MET A 622      -5.539  53.144-116.747  1.00  1.990          C  
ATOM   9994  C   MET A 622      -6.395  54.371-117.052  1.00  1.960          C  
ATOM   9995  O   MET A 622      -7.544  54.234-117.491  1.00  1.990          O  
ATOM   9996  CB  MET A 622      -5.621  52.793-115.268  1.00  2.820          C  
ATOM   9997  CG  MET A 622      -7.029  52.443-114.772  1.00  2.820          C  
ATOM   9998  SD  MET A 622      -7.058  51.922-113.040  1.00  2.820          S  
ATOM   9999  CE  MET A 622      -8.813  51.756-112.766  1.00  2.820          C  
ATOM  10000  H   MET A 622      -3.559  53.956-116.622  1.00  2.480          H  
ATOM  10001  HA  MET A 622      -5.956  52.310-117.311  1.00  2.390          H  
ATOM  10002 1HB  MET A 622      -4.996  51.946-115.087  1.00  3.380          H  
ATOM  10003 2HB  MET A 622      -5.233  53.622-114.671  1.00  3.380          H  
ATOM  10004 1HG  MET A 622      -7.691  53.304-114.887  1.00  3.380          H  
ATOM  10005 2HG  MET A 622      -7.420  51.627-115.380  1.00  3.380          H  
ATOM  10006 1HE  MET A 622      -8.992  51.449-111.741  1.00  3.380          H  
ATOM  10007 2HE  MET A 622      -9.306  52.720-112.945  1.00  3.380          H  
ATOM  10008 3HE  MET A 622      -9.217  51.017-113.444  1.00  3.380          H  
ATOM  10009  N   ARG A 623      -5.855  55.577-116.795  1.00  1.940          N  
ATOM  10010  CA  ARG A 623      -6.652  56.797-116.967  1.00  1.930          C  
ATOM  10011  C   ARG A 623      -6.808  57.245-118.432  1.00  2.060          C  
ATOM  10012  O   ARG A 623      -7.846  57.799-118.802  1.00  2.090          O  
ATOM  10013  CB  ARG A 623      -6.067  57.942-116.132  1.00  2.710          C  
ATOM  10014  CG  ARG A 623      -4.752  58.474-116.603  1.00  2.710          C  
ATOM  10015  CD  ARG A 623      -4.141  59.437-115.666  1.00  2.710          C  
ATOM  10016  NE  ARG A 623      -4.833  60.690-115.659  1.00  2.710          N  
ATOM  10017  CZ  ARG A 623      -4.558  61.740-114.848  1.00  2.710          C  
ATOM  10018  NH1 ARG A 623      -3.619  61.699-113.934  1.00  2.710          N  
ATOM  10019  NH2 ARG A 623      -5.216  62.866-114.953  1.00  2.710          N  
ATOM  10020  H   ARG A 623      -4.893  55.632-116.446  1.00  2.330          H  
ATOM  10021  HA  ARG A 623      -7.646  56.592-116.575  1.00  2.320          H  
ATOM  10022 1HB  ARG A 623      -6.764  58.758-116.052  1.00  3.250          H  
ATOM  10023 2HB  ARG A 623      -5.885  57.578-115.131  1.00  3.250          H  
ATOM  10024 1HG  ARG A 623      -4.094  57.653-116.731  1.00  3.250          H  
ATOM  10025 2HG  ARG A 623      -4.882  58.995-117.552  1.00  3.250          H  
ATOM  10026 1HD  ARG A 623      -4.172  59.022-114.660  1.00  3.250          H  
ATOM  10027 2HD  ARG A 623      -3.107  59.617-115.964  1.00  3.250          H  
ATOM  10028  HE  ARG A 623      -5.560  60.798-116.345  1.00  3.250          H  
ATOM  10029 1HH1 ARG A 623      -3.037  60.879-113.762  1.00  3.250          H  
ATOM  10030 2HH1 ARG A 623      -3.446  62.542-113.368  1.00  3.250          H  
ATOM  10031 1HH2 ARG A 623      -5.950  63.008-115.658  1.00  3.250          H  
ATOM  10032 2HH2 ARG A 623      -4.932  63.630-114.326  1.00  3.250          H  
ATOM  10033  N   GLY A 624      -5.802  57.008-119.273  1.00  2.360          N  
ATOM  10034  CA  GLY A 624      -5.876  57.404-120.671  1.00  2.510          C  
ATOM  10035  C   GLY A 624      -5.410  58.834-120.937  1.00  2.470          C  
ATOM  10036  O   GLY A 624      -5.408  59.701-120.050  1.00  2.270          O  
ATOM  10037  H   GLY A 624      -4.951  56.537-118.955  1.00  2.830          H  
ATOM  10038 1HA  GLY A 624      -5.266  56.714-121.256  1.00  3.010          H  
ATOM  10039 2HA  GLY A 624      -6.899  57.284-121.021  1.00  3.010          H  
ATOM  10040  N   LYS A 625      -5.091  59.105-122.207  1.00  2.700          N  
ATOM  10041  CA  LYS A 625      -4.640  60.429-122.630  1.00  2.740          C  
ATOM  10042  C   LYS A 625      -5.652  61.521-122.302  1.00  2.650          C  
ATOM  10043  O   LYS A 625      -5.266  62.632-121.948  1.00  2.570          O  
ATOM  10044  CB  LYS A 625      -4.315  60.439-124.124  1.00  3.820          C  
ATOM  10045  CG  LYS A 625      -3.757  61.770-124.639  1.00  3.820          C  
ATOM  10046  CD  LYS A 625      -3.329  61.669-126.104  1.00  3.820          C  
ATOM  10047  CE  LYS A 625      -2.775  62.994-126.620  1.00  3.820          C  
ATOM  10048  NZ  LYS A 625      -2.325  62.896-128.039  1.00  3.820          N  
ATOM  10049  H   LYS A 625      -5.127  58.356-122.886  1.00  3.240          H  
ATOM  10050  HA  LYS A 625      -3.721  60.661-122.086  1.00  3.290          H  
ATOM  10051 1HB  LYS A 625      -3.583  59.662-124.341  1.00  4.580          H  
ATOM  10052 2HB  LYS A 625      -5.216  60.213-124.694  1.00  4.580          H  
ATOM  10053 1HG  LYS A 625      -4.526  62.536-124.558  1.00  4.580          H  
ATOM  10054 2HG  LYS A 625      -2.908  62.074-124.025  1.00  4.580          H  
ATOM  10055 1HD  LYS A 625      -2.562  60.899-126.209  1.00  4.580          H  
ATOM  10056 2HD  LYS A 625      -4.188  61.385-126.712  1.00  4.580          H  
ATOM  10057 1HE  LYS A 625      -3.545  63.751-126.554  1.00  4.580          H  
ATOM  10058 2HE  LYS A 625      -1.930  63.294-125.999  1.00  4.580          H  
ATOM  10059 1HZ  LYS A 625      -1.967  63.791-128.343  1.00  4.580          H  
ATOM  10060 2HZ  LYS A 625      -1.596  62.200-128.115  1.00  4.580          H  
ATOM  10061 3HZ  LYS A 625      -3.104  62.631-128.624  1.00  4.580          H  
ATOM  10062  N   GLU A 626      -6.945  61.227-122.456  1.00  2.710          N  
ATOM  10063  CA  GLU A 626      -7.967  62.234-122.197  1.00  2.700          C  
ATOM  10064  C   GLU A 626      -7.871  62.764-120.775  1.00  2.450          C  
ATOM  10065  O   GLU A 626      -7.847  63.979-120.558  1.00  2.430          O  
ATOM  10066  CB  GLU A 626      -9.352  61.632-122.427  1.00  3.780          C  
ATOM  10067  CG  GLU A 626     -10.531  62.577-122.227  1.00  3.780          C  
ATOM  10068  CD  GLU A 626     -11.824  61.890-122.513  1.00  3.780          C  
ATOM  10069  OE1 GLU A 626     -11.784  60.725-122.823  1.00  3.780          O  
ATOM  10070  OE2 GLU A 626     -12.857  62.510-122.416  1.00  3.780          O  
ATOM  10071  H   GLU A 626      -7.212  60.298-122.751  1.00  3.250          H  
ATOM  10072  HA  GLU A 626      -7.819  63.066-122.885  1.00  3.240          H  
ATOM  10073 1HB  GLU A 626      -9.410  61.243-123.444  1.00  4.540          H  
ATOM  10074 2HB  GLU A 626      -9.492  60.789-121.750  1.00  4.540          H  
ATOM  10075 1HG  GLU A 626     -10.545  62.939-121.194  1.00  4.540          H  
ATOM  10076 2HG  GLU A 626     -10.421  63.438-122.884  1.00  4.540          H  
ATOM  10077  N   LYS A 627      -7.789  61.854-119.809  1.00  2.290          N  
ATOM  10078  CA  LYS A 627      -7.707  62.264-118.420  1.00  2.070          C  
ATOM  10079  C   LYS A 627      -6.384  62.966-118.127  1.00  1.980          C  
ATOM  10080  O   LYS A 627      -6.342  63.890-117.299  1.00  1.930          O  
ATOM  10081  CB  LYS A 627      -7.958  61.088-117.494  1.00  2.990          C  
ATOM  10082  CG  LYS A 627      -9.417  60.613-117.523  1.00  2.990          C  
ATOM  10083  CD  LYS A 627      -9.691  59.529-116.484  1.00  2.990          C  
ATOM  10084  CE  LYS A 627     -11.139  59.064-116.527  1.00  2.990          C  
ATOM  10085  NZ  LYS A 627     -11.418  58.216-117.740  1.00  2.990          N  
ATOM  10086  H   LYS A 627      -7.815  60.872-120.064  1.00  2.750          H  
ATOM  10087  HA  LYS A 627      -8.497  62.984-118.243  1.00  2.480          H  
ATOM  10088 1HB  LYS A 627      -7.324  60.258-117.803  1.00  3.580          H  
ATOM  10089 2HB  LYS A 627      -7.700  61.355-116.473  1.00  3.580          H  
ATOM  10090 1HG  LYS A 627     -10.080  61.462-117.344  1.00  3.580          H  
ATOM  10091 2HG  LYS A 627      -9.625  60.219-118.515  1.00  3.580          H  
ATOM  10092 1HD  LYS A 627      -9.064  58.673-116.683  1.00  3.580          H  
ATOM  10093 2HD  LYS A 627      -9.468  59.899-115.484  1.00  3.580          H  
ATOM  10094 1HE  LYS A 627     -11.357  58.482-115.636  1.00  3.580          H  
ATOM  10095 2HE  LYS A 627     -11.789  59.935-116.544  1.00  3.580          H  
ATOM  10096 1HZ  LYS A 627     -12.381  57.926-117.735  1.00  3.580          H  
ATOM  10097 2HZ  LYS A 627     -11.230  58.736-118.584  1.00  3.580          H  
ATOM  10098 3HZ  LYS A 627     -10.825  57.390-117.712  1.00  3.580          H  
ATOM  10099  N   GLU A 628      -5.282  62.505-118.740  1.00  2.040          N  
ATOM  10100  CA  GLU A 628      -4.000  63.168-118.504  1.00  2.050          C  
ATOM  10101  C   GLU A 628      -4.100  64.631-118.943  1.00  2.200          C  
ATOM  10102  O   GLU A 628      -3.645  65.528-118.224  1.00  2.220          O  
ATOM  10103  CB  GLU A 628      -2.846  62.470-119.233  1.00  2.870          C  
ATOM  10104  CG  GLU A 628      -1.448  63.078-118.936  1.00  2.870          C  
ATOM  10105  CD  GLU A 628      -0.314  62.351-119.629  1.00  2.870          C  
ATOM  10106  OE1 GLU A 628      -0.591  61.460-120.391  1.00  2.870          O  
ATOM  10107  OE2 GLU A 628       0.837  62.689-119.403  1.00  2.870          O  
ATOM  10108  H   GLU A 628      -5.342  61.685-119.359  1.00  2.450          H  
ATOM  10109  HA  GLU A 628      -3.784  63.149-117.439  1.00  2.460          H  
ATOM  10110 1HB  GLU A 628      -2.828  61.414-118.950  1.00  3.440          H  
ATOM  10111 2HB  GLU A 628      -3.018  62.517-120.308  1.00  3.440          H  
ATOM  10112 1HG  GLU A 628      -1.443  64.121-119.259  1.00  3.440          H  
ATOM  10113 2HG  GLU A 628      -1.281  63.063-117.859  1.00  3.440          H  
ATOM  10114  N   LEU A 629      -4.724  64.864-120.108  1.00  2.370          N  
ATOM  10115  CA  LEU A 629      -4.920  66.206-120.642  1.00  2.570          C  
ATOM  10116  C   LEU A 629      -5.812  67.059-119.748  1.00  2.520          C  
ATOM  10117  O   LEU A 629      -5.590  68.261-119.634  1.00  2.650          O  
ATOM  10118  CB  LEU A 629      -5.532  66.145-122.045  1.00  3.520          C  
ATOM  10119  CG  LEU A 629      -4.645  65.588-123.184  1.00  3.520          C  
ATOM  10120  CD1 LEU A 629      -5.521  65.403-124.410  1.00  3.520          C  
ATOM  10121  CD2 LEU A 629      -3.488  66.540-123.492  1.00  3.520          C  
ATOM  10122  H   LEU A 629      -5.032  64.060-120.668  1.00  2.840          H  
ATOM  10123  HA  LEU A 629      -3.951  66.691-120.690  1.00  3.080          H  
ATOM  10124 1HB  LEU A 629      -6.417  65.515-121.996  1.00  4.220          H  
ATOM  10125 2HB  LEU A 629      -5.846  67.147-122.327  1.00  4.220          H  
ATOM  10126  HG  LEU A 629      -4.239  64.626-122.896  1.00  4.220          H  
ATOM  10127 1HD1 LEU A 629      -4.933  65.003-125.217  1.00  4.220          H  
ATOM  10128 2HD1 LEU A 629      -6.329  64.710-124.172  1.00  4.220          H  
ATOM  10129 3HD1 LEU A 629      -5.941  66.361-124.709  1.00  4.220          H  
ATOM  10130 1HD2 LEU A 629      -2.893  66.122-124.303  1.00  4.220          H  
ATOM  10131 2HD2 LEU A 629      -3.882  67.511-123.793  1.00  4.220          H  
ATOM  10132 3HD2 LEU A 629      -2.854  66.664-122.621  1.00  4.220          H  
ATOM  10133  N   LEU A 630      -6.828  66.457-119.112  1.00  2.400          N  
ATOM  10134  CA  LEU A 630      -7.696  67.232-118.225  1.00  2.410          C  
ATOM  10135  C   LEU A 630      -6.894  67.800-117.052  1.00  2.380          C  
ATOM  10136  O   LEU A 630      -7.172  68.905-116.593  1.00  2.590          O  
ATOM  10137  CB  LEU A 630      -8.819  66.381-117.602  1.00  3.370          C  
ATOM  10138  CG  LEU A 630      -9.928  65.801-118.510  1.00  3.370          C  
ATOM  10139  CD1 LEU A 630     -10.807  64.907-117.652  1.00  3.370          C  
ATOM  10140  CD2 LEU A 630     -10.756  66.886-119.173  1.00  3.370          C  
ATOM  10141  H   LEU A 630      -7.019  65.472-119.314  1.00  2.880          H  
ATOM  10142  HA  LEU A 630      -8.116  68.065-118.784  1.00  2.890          H  
ATOM  10143 1HB  LEU A 630      -8.349  65.538-117.103  1.00  4.040          H  
ATOM  10144 2HB  LEU A 630      -9.308  66.985-116.838  1.00  4.040          H  
ATOM  10145  HG  LEU A 630      -9.476  65.190-119.272  1.00  4.040          H  
ATOM  10146 1HD1 LEU A 630     -11.544  64.469-118.273  1.00  4.040          H  
ATOM  10147 2HD1 LEU A 630     -10.218  64.123-117.193  1.00  4.040          H  
ATOM  10148 3HD1 LEU A 630     -11.290  65.498-116.867  1.00  4.040          H  
ATOM  10149 1HD2 LEU A 630     -11.526  66.421-119.796  1.00  4.040          H  
ATOM  10150 2HD2 LEU A 630     -11.225  67.493-118.426  1.00  4.040          H  
ATOM  10151 3HD2 LEU A 630     -10.121  67.508-119.798  1.00  4.040          H  
ATOM  10152  N   GLU A 631      -5.923  67.028-116.549  1.00  2.210          N  
ATOM  10153  CA  GLU A 631      -5.090  67.470-115.427  1.00  2.240          C  
ATOM  10154  C   GLU A 631      -4.026  68.480-115.835  1.00  2.380          C  
ATOM  10155  O   GLU A 631      -3.759  69.435-115.099  1.00  2.580          O  
ATOM  10156  CB  GLU A 631      -4.398  66.298-114.740  1.00  3.120          C  
ATOM  10157  CG  GLU A 631      -3.519  66.706-113.537  1.00  3.120          C  
ATOM  10158  CD  GLU A 631      -2.968  65.542-112.805  1.00  3.120          C  
ATOM  10159  OE1 GLU A 631      -3.518  64.466-112.939  1.00  3.120          O  
ATOM  10160  OE2 GLU A 631      -1.975  65.705-112.117  1.00  3.120          O  
ATOM  10161  H   GLU A 631      -5.780  66.101-116.965  1.00  2.650          H  
ATOM  10162  HA  GLU A 631      -5.741  67.952-114.699  1.00  2.690          H  
ATOM  10163 1HB  GLU A 631      -5.145  65.607-114.388  1.00  3.750          H  
ATOM  10164 2HB  GLU A 631      -3.772  65.767-115.463  1.00  3.750          H  
ATOM  10165 1HG  GLU A 631      -2.682  67.313-113.888  1.00  3.750          H  
ATOM  10166 2HG  GLU A 631      -4.112  67.315-112.856  1.00  3.750          H  
ATOM  10167  N   MET A 632      -3.397  68.257-116.985  1.00  2.370          N  
ATOM  10168  CA  MET A 632      -2.315  69.119-117.433  1.00  2.560          C  
ATOM  10169  C   MET A 632      -2.759  70.572-117.451  1.00  2.850          C  
ATOM  10170  O   MET A 632      -3.828  70.900-117.963  1.00  3.360          O  
ATOM  10171  CB  MET A 632      -1.888  68.701-118.846  1.00  3.510          C  
ATOM  10172  CG  MET A 632      -0.698  69.480-119.417  1.00  3.510          C  
ATOM  10173  SD  MET A 632       0.809  69.174-118.505  1.00  3.510          S  
ATOM  10174  CE  MET A 632       1.747  70.635-118.803  1.00  3.510          C  
ATOM  10175  H   MET A 632      -3.648  67.435-117.541  1.00  2.840          H  
ATOM  10176  HA  MET A 632      -1.478  69.027-116.740  1.00  3.070          H  
ATOM  10177 1HB  MET A 632      -1.649  67.638-118.852  1.00  4.210          H  
ATOM  10178 2HB  MET A 632      -2.738  68.843-119.522  1.00  4.210          H  
ATOM  10179 1HG  MET A 632      -0.543  69.174-120.449  1.00  4.210          H  
ATOM  10180 2HG  MET A 632      -0.903  70.555-119.416  1.00  4.210          H  
ATOM  10181 1HE  MET A 632       2.700  70.564-118.297  1.00  4.210          H  
ATOM  10182 2HE  MET A 632       1.916  70.768-119.869  1.00  4.210          H  
ATOM  10183 3HE  MET A 632       1.197  71.486-118.405  1.00  4.210          H  
ATOM  10184  N   GLY A 633      -1.891  71.470-116.984  1.00  2.910          N  
ATOM  10185  CA  GLY A 633      -2.216  72.883-116.961  1.00  3.300          C  
ATOM  10186  C   GLY A 633      -2.629  73.430-118.321  1.00  3.320          C  
ATOM  10187  O   GLY A 633      -2.097  73.044-119.370  1.00  3.820          O  
ATOM  10188  H   GLY A 633      -1.020  71.180-116.514  1.00  3.490          H  
ATOM  10189 1HA  GLY A 633      -3.012  73.052-116.238  1.00  3.960          H  
ATOM  10190 2HA  GLY A 633      -1.339  73.426-116.606  1.00  3.960          H  
ATOM  10191  N   GLU A 634      -3.578  74.369-118.289  1.00  3.390          N  
ATOM  10192  CA  GLU A 634      -4.138  75.004-119.478  1.00  3.980          C  
ATOM  10193  C   GLU A 634      -3.574  76.428-119.653  1.00  4.420          C  
ATOM  10194  O   GLU A 634      -2.813  76.906-118.811  1.00  4.600          O  
ATOM  10195  CB  GLU A 634      -5.682  74.954-119.329  1.00  5.340          C  
ATOM  10196  CG  GLU A 634      -6.582  75.561-120.434  1.00  5.340          C  
ATOM  10197  CD  GLU A 634      -6.380  74.967-121.783  1.00  5.340          C  
ATOM  10198  OE1 GLU A 634      -7.024  74.013-122.135  1.00  5.340          O  
ATOM  10199  OE2 GLU A 634      -5.523  75.486-122.453  1.00  5.340          O  
ATOM  10200  H   GLU A 634      -3.947  74.637-117.387  1.00  4.070          H  
ATOM  10201  HA  GLU A 634      -3.857  74.412-120.354  1.00  4.780          H  
ATOM  10202 1HB  GLU A 634      -5.984  73.912-119.221  1.00  6.400          H  
ATOM  10203 2HB  GLU A 634      -5.954  75.456-118.399  1.00  6.400          H  
ATOM  10204 1HG  GLU A 634      -7.607  75.338-120.144  1.00  6.400          H  
ATOM  10205 2HG  GLU A 634      -6.507  76.643-120.467  1.00  6.400          H  
ATOM  10206  N   SER A 635      -3.961  77.098-120.748  1.00  4.970          N  
ATOM  10207  CA  SER A 635      -3.576  78.478-121.081  1.00  5.680          C  
ATOM  10208  C   SER A 635      -2.069  78.673-121.059  1.00  5.790          C  
ATOM  10209  O   SER A 635      -1.567  79.717-120.642  1.00  6.440          O  
ATOM  10210  CB  SER A 635      -4.227  79.467-120.125  1.00  7.670          C  
ATOM  10211  OG  SER A 635      -5.630  79.412-120.201  1.00  7.670          O  
ATOM  10212  H   SER A 635      -4.582  76.612-121.404  1.00  5.960          H  
ATOM  10213  HA  SER A 635      -3.930  78.690-122.091  1.00  6.820          H  
ATOM  10214 1HB  SER A 635      -3.906  79.256-119.103  1.00  9.200          H  
ATOM  10215 2HB  SER A 635      -3.890  80.473-120.365  1.00  9.200          H  
ATOM  10216  HG  SER A 635      -5.950  80.078-119.591  1.00  9.200          H  
ATOM  10217  N   SER A 636      -1.347  77.640-121.493  1.00  5.490          N  
ATOM  10218  CA  SER A 636       0.110  77.571-121.556  1.00  5.900          C  
ATOM  10219  C   SER A 636       0.829  77.750-120.209  1.00  5.760          C  
ATOM  10220  O   SER A 636       2.068  77.793-120.189  1.00  5.860          O  
ATOM  10221  CB  SER A 636       0.650  78.593-122.549  1.00  8.100          C  
ATOM  10222  OG  SER A 636       0.135  78.374-123.842  1.00  8.100          O  
ATOM  10223  H   SER A 636      -1.849  76.835-121.843  1.00  6.590          H  
ATOM  10224  HA  SER A 636       0.364  76.580-121.933  1.00  7.080          H  
ATOM  10225 1HB  SER A 636       0.403  79.600-122.218  1.00  9.720          H  
ATOM  10226 2HB  SER A 636       1.737  78.522-122.578  1.00  9.720          H  
ATOM  10227  HG  SER A 636       0.523  79.052-124.398  1.00  9.720          H  
ATOM  10228  N   LEU A 637       0.094  77.798-119.093  1.00  5.860          N  
ATOM  10229  CA  LEU A 637       0.714  78.022-117.802  1.00  6.110          C  
ATOM  10230  C   LEU A 637       1.218  76.726-117.214  1.00  6.310          C  
ATOM  10231  O   LEU A 637       0.508  75.726-117.261  1.00  6.370          O  
ATOM  10232  CB  LEU A 637      -0.305  78.616-116.825  1.00  8.450          C  
ATOM  10233  CG  LEU A 637      -0.878  79.997-117.137  1.00  8.450          C  
ATOM  10234  CD1 LEU A 637      -1.960  80.303-116.112  1.00  8.450          C  
ATOM  10235  CD2 LEU A 637       0.226  81.053-117.090  1.00  8.450          C  
ATOM  10236  H   LEU A 637      -0.924  77.683-119.144  1.00  7.030          H  
ATOM  10237  HA  LEU A 637       1.526  78.710-117.973  1.00  7.330          H  
ATOM  10238 1HB  LEU A 637      -1.154  77.939-116.820  1.00 10.140          H  
ATOM  10239 2HB  LEU A 637       0.116  78.624-115.830  1.00 10.140          H  
ATOM  10240  HG  LEU A 637      -1.331  79.993-118.129  1.00 10.140          H  
ATOM  10241 1HD1 LEU A 637      -2.394  81.280-116.324  1.00 10.140          H  
ATOM  10242 2HD1 LEU A 637      -2.741  79.541-116.171  1.00 10.140          H  
ATOM  10243 3HD1 LEU A 637      -1.531  80.305-115.109  1.00 10.140          H  
ATOM  10244 1HD2 LEU A 637      -0.201  82.030-117.308  1.00 10.140          H  
ATOM  10245 2HD2 LEU A 637       0.682  81.073-116.108  1.00 10.140          H  
ATOM  10246 3HD2 LEU A 637       0.976  80.831-117.829  1.00 10.140          H  
ATOM  10247  N   PRO A 638       2.411  76.706-116.606  1.00  6.670          N  
ATOM  10248  CA  PRO A 638       3.010  75.548-115.989  1.00  6.930          C  
ATOM  10249  C   PRO A 638       2.178  75.088-114.819  1.00  7.090          C  
ATOM  10250  O   PRO A 638       1.666  75.926-114.067  1.00  7.380          O  
ATOM  10251  CB  PRO A 638       4.374  76.087-115.532  1.00 10.390          C  
ATOM  10252  CG  PRO A 638       4.172  77.573-115.423  1.00 10.390          C  
ATOM  10253  CD  PRO A 638       3.216  77.921-116.502  1.00 10.390          C  
ATOM  10254  HA  PRO A 638       3.108  74.744-116.731  1.00  8.320          H  
ATOM  10255 1HB  PRO A 638       4.659  75.627-114.574  1.00 12.470          H  
ATOM  10256 2HB  PRO A 638       5.148  75.836-116.253  1.00 12.470          H  
ATOM  10257 1HG  PRO A 638       3.719  77.802-114.460  1.00 12.470          H  
ATOM  10258 2HG  PRO A 638       5.134  78.109-115.473  1.00 12.470          H  
ATOM  10259 1HD  PRO A 638       2.640  78.785-116.158  1.00 12.470          H  
ATOM  10260 2HD  PRO A 638       3.745  78.098-117.438  1.00 12.470          H  
ATOM  10261  N   ASP A 639       2.143  73.771-114.611  1.00  7.170          N  
ATOM  10262  CA  ASP A 639       1.398  73.146-113.522  1.00  7.520          C  
ATOM  10263  C   ASP A 639       1.643  73.735-112.149  1.00  7.230          C  
ATOM  10264  O   ASP A 639       0.755  73.729-111.310  1.00  7.590          O  
ATOM  10265  CB  ASP A 639       1.687  71.661-113.424  1.00 10.390          C  
ATOM  10266  CG  ASP A 639       1.059  70.809-114.495  1.00 10.390          C  
ATOM  10267  OD1 ASP A 639       0.229  71.287-115.240  1.00 10.390          O  
ATOM  10268  OD2 ASP A 639       1.417  69.650-114.538  1.00 10.390          O  
ATOM  10269  H   ASP A 639       2.625  73.147-115.269  1.00  8.600          H  
ATOM  10270  HA  ASP A 639       0.337  73.261-113.747  1.00  9.020          H  
ATOM  10271 1HB  ASP A 639       2.773  71.527-113.468  1.00 12.470          H  
ATOM  10272 2HB  ASP A 639       1.353  71.299-112.452  1.00 12.470          H  
ATOM  10273  N   GLY A 640       2.818  74.271-111.876  1.00  6.880          N  
ATOM  10274  CA  GLY A 640       3.064  74.799-110.548  1.00  6.940          C  
ATOM  10275  C   GLY A 640       2.053  75.880-110.128  1.00  6.480          C  
ATOM  10276  O   GLY A 640       1.824  76.089-108.939  1.00  6.790          O  
ATOM  10277  H   GLY A 640       3.574  74.258-112.552  1.00  8.260          H  
ATOM  10278 1HA  GLY A 640       3.011  73.965-109.854  1.00  8.330          H  
ATOM  10279 2HA  GLY A 640       4.081  75.188-110.489  1.00  8.330          H  
ATOM  10280  N   LEU A 641       1.436  76.565-111.103  1.00  6.030          N  
ATOM  10281  CA  LEU A 641       0.462  77.623-110.836  1.00  5.800          C  
ATOM  10282  C   LEU A 641      -0.965  77.095-110.772  1.00  5.110          C  
ATOM  10283  O   LEU A 641      -1.907  77.861-110.544  1.00  5.040          O  
ATOM  10284  CB  LEU A 641       0.527  78.656-111.968  1.00  8.210          C  
ATOM  10285  CG  LEU A 641       1.861  79.357-112.162  1.00  8.210          C  
ATOM  10286  CD1 LEU A 641       1.793  80.232-113.407  1.00  8.210          C  
ATOM  10287  CD2 LEU A 641       2.211  80.186-110.932  1.00  8.210          C  
ATOM  10288  H   LEU A 641       1.631  76.315-112.079  1.00  7.240          H  
ATOM  10289  HA  LEU A 641       0.684  78.076-109.876  1.00  6.960          H  
ATOM  10290 1HB  LEU A 641       0.297  78.137-112.902  1.00  9.850          H  
ATOM  10291 2HB  LEU A 641      -0.235  79.416-111.800  1.00  9.850          H  
ATOM  10292  HG  LEU A 641       2.616  78.619-112.321  1.00  9.850          H  
ATOM  10293 1HD1 LEU A 641       2.747  80.707-113.571  1.00  9.850          H  
ATOM  10294 2HD1 LEU A 641       1.553  79.611-114.255  1.00  9.850          H  
ATOM  10295 3HD1 LEU A 641       1.025  80.992-113.283  1.00  9.850          H  
ATOM  10296 1HD2 LEU A 641       3.155  80.661-111.092  1.00  9.850          H  
ATOM  10297 2HD2 LEU A 641       1.448  80.945-110.763  1.00  9.850          H  
ATOM  10298 3HD2 LEU A 641       2.287  79.558-110.059  1.00  9.850          H  
ATOM  10299  N   ILE A 642      -1.123  75.811-111.065  1.00  4.790          N  
ATOM  10300  CA  ILE A 642      -2.397  75.124-111.101  1.00  4.220          C  
ATOM  10301  C   ILE A 642      -2.296  73.916-110.142  1.00  3.600          C  
ATOM  10302  O   ILE A 642      -1.899  72.834-110.570  1.00  3.690          O  
ATOM  10303  CB  ILE A 642      -2.666  74.706-112.568  1.00  6.140          C  
ATOM  10304  CG1 ILE A 642      -2.642  76.021-113.471  1.00  6.140          C  
ATOM  10305  CG2 ILE A 642      -3.971  73.958-112.688  1.00  6.140          C  
ATOM  10306  CD1 ILE A 642      -2.663  75.812-114.957  1.00  6.140          C  
ATOM  10307  H   ILE A 642      -0.292  75.241-111.218  1.00  5.750          H  
ATOM  10308  HA  ILE A 642      -3.191  75.803-110.810  1.00  5.060          H  
ATOM  10309  HB  ILE A 642      -1.854  74.063-112.905  1.00  7.360          H  
ATOM  10310 1HG1 ILE A 642      -3.497  76.638-113.196  1.00  7.360          H  
ATOM  10311 2HG1 ILE A 642      -1.739  76.574-113.279  1.00  7.360          H  
ATOM  10312 1HG2 ILE A 642      -4.147  73.655-113.715  1.00  7.360          H  
ATOM  10313 2HG2 ILE A 642      -3.935  73.064-112.065  1.00  7.360          H  
ATOM  10314 3HG2 ILE A 642      -4.772  74.604-112.356  1.00  7.360          H  
ATOM  10315 1HD1 ILE A 642      -2.638  76.781-115.453  1.00  7.360          H  
ATOM  10316 2HD1 ILE A 642      -1.783  75.242-115.241  1.00  7.360          H  
ATOM  10317 3HD1 ILE A 642      -3.558  75.290-115.251  1.00  7.360          H  
ATOM  10318  N   PRO A 643      -2.750  74.031-108.882  1.00  3.400          N  
ATOM  10319  CA  PRO A 643      -2.575  73.048-107.815  1.00  3.170          C  
ATOM  10320  C   PRO A 643      -3.181  71.691-108.114  1.00  2.650          C  
ATOM  10321  O   PRO A 643      -4.195  71.613-108.810  1.00  2.750          O  
ATOM  10322  CB  PRO A 643      -3.340  73.693-106.653  1.00  4.750          C  
ATOM  10323  CG  PRO A 643      -3.343  75.167-106.958  1.00  4.750          C  
ATOM  10324  CD  PRO A 643      -3.420  75.267-108.450  1.00  4.750          C  
ATOM  10325  HA  PRO A 643      -1.506  72.957-107.583  1.00  3.800          H  
ATOM  10326 1HB  PRO A 643      -4.353  73.267-106.587  1.00  5.710          H  
ATOM  10327 2HB  PRO A 643      -2.835  73.460-105.703  1.00  5.710          H  
ATOM  10328 1HG  PRO A 643      -4.210  75.633-106.485  1.00  5.710          H  
ATOM  10329 2HG  PRO A 643      -2.441  75.658-106.544  1.00  5.710          H  
ATOM  10330 1HD  PRO A 643      -4.460  75.305-108.805  1.00  5.710          H  
ATOM  10331 2HD  PRO A 643      -2.841  76.163-108.725  1.00  5.710          H  
ATOM  10332  N   TYR A 644      -2.569  70.625-107.574  1.00  2.590          N  
ATOM  10333  CA  TYR A 644      -3.166  69.307-107.712  1.00  2.450          C  
ATOM  10334  C   TYR A 644      -4.397  69.270-106.789  1.00  2.210          C  
ATOM  10335  O   TYR A 644      -4.215  69.461-105.591  1.00  2.540          O  
ATOM  10336  CB  TYR A 644      -2.231  68.174-107.288  1.00  3.490          C  
ATOM  10337  CG  TYR A 644      -2.845  66.783-107.586  1.00  3.490          C  
ATOM  10338  CD1 TYR A 644      -2.718  66.264-108.854  1.00  3.490          C  
ATOM  10339  CD2 TYR A 644      -3.563  66.050-106.619  1.00  3.490          C  
ATOM  10340  CE1 TYR A 644      -3.263  65.043-109.166  1.00  3.490          C  
ATOM  10341  CE2 TYR A 644      -4.117  64.813-106.950  1.00  3.490          C  
ATOM  10342  CZ  TYR A 644      -3.952  64.314-108.233  1.00  3.490          C  
ATOM  10343  OH  TYR A 644      -4.475  63.090-108.625  1.00  3.490          O  
ATOM  10344  H   TYR A 644      -1.719  70.742-107.043  1.00  3.110          H  
ATOM  10345  HA  TYR A 644      -3.380  69.143-108.747  1.00  2.940          H  
ATOM  10346 1HB  TYR A 644      -1.285  68.252-107.825  1.00  4.180          H  
ATOM  10347 2HB  TYR A 644      -2.018  68.240-106.226  1.00  4.180          H  
ATOM  10348  HD1 TYR A 644      -2.176  66.820-109.625  1.00  4.180          H  
ATOM  10349  HD2 TYR A 644      -3.694  66.444-105.614  1.00  4.180          H  
ATOM  10350  HE1 TYR A 644      -3.145  64.648-110.170  1.00  4.180          H  
ATOM  10351  HE2 TYR A 644      -4.673  64.248-106.203  1.00  4.180          H  
ATOM  10352  HH  TYR A 644      -4.050  62.832-109.462  1.00  4.180          H  
ATOM  10353  N   LYS A 645      -5.627  69.051-107.270  1.00  2.290          N  
ATOM  10354  CA  LYS A 645      -6.022  68.990-108.662  1.00  2.250          C  
ATOM  10355  C   LYS A 645      -7.089  70.030-108.834  1.00  2.260          C  
ATOM  10356  O   LYS A 645      -8.181  69.929-108.277  1.00  3.140          O  
ATOM  10357  CB  LYS A 645      -6.509  67.614-109.061  1.00  3.170          C  
ATOM  10358  CG  LYS A 645      -6.858  67.494-110.521  1.00  3.170          C  
ATOM  10359  CD  LYS A 645      -7.237  66.085-110.836  1.00  3.170          C  
ATOM  10360  CE  LYS A 645      -7.696  65.899-112.247  1.00  3.170          C  
ATOM  10361  NZ  LYS A 645      -8.041  64.485-112.477  1.00  3.170          N  
ATOM  10362  H   LYS A 645      -6.370  68.991-106.593  1.00  2.750          H  
ATOM  10363  HA  LYS A 645      -5.252  69.295-109.346  1.00  2.700          H  
ATOM  10364 1HB  LYS A 645      -5.765  66.866-108.819  1.00  3.800          H  
ATOM  10365 2HB  LYS A 645      -7.404  67.383-108.503  1.00  3.800          H  
ATOM  10366 1HG  LYS A 645      -7.695  68.159-110.764  1.00  3.800          H  
ATOM  10367 2HG  LYS A 645      -5.998  67.781-111.129  1.00  3.800          H  
ATOM  10368 1HD  LYS A 645      -6.387  65.428-110.654  1.00  3.800          H  
ATOM  10369 2HD  LYS A 645      -8.041  65.784-110.189  1.00  3.800          H  
ATOM  10370 1HE  LYS A 645      -8.573  66.516-112.430  1.00  3.800          H  
ATOM  10371 2HE  LYS A 645      -6.912  66.196-112.933  1.00  3.800          H  
ATOM  10372 1HZ  LYS A 645      -8.357  64.344-113.422  1.00  3.800          H  
ATOM  10373 2HZ  LYS A 645      -7.232  63.919-112.289  1.00  3.800          H  
ATOM  10374 3HZ  LYS A 645      -8.770  64.193-111.814  1.00  3.800          H  
ATOM  10375  N   PHE A 646      -6.727  71.054-109.571  1.00  2.000          N  
ATOM  10376  CA  PHE A 646      -7.577  72.175-109.878  1.00  2.650          C  
ATOM  10377  C   PHE A 646      -8.492  71.847-111.031  1.00  2.440          C  
ATOM  10378  O   PHE A 646      -8.044  71.362-112.070  1.00  2.490          O  
ATOM  10379  CB  PHE A 646      -6.725  73.375-110.241  1.00  3.450          C  
ATOM  10380  CG  PHE A 646      -7.507  74.569-110.600  1.00  3.450          C  
ATOM  10381  CD1 PHE A 646      -8.121  75.328-109.632  1.00  3.450          C  
ATOM  10382  CD2 PHE A 646      -7.650  74.933-111.928  1.00  3.450          C  
ATOM  10383  CE1 PHE A 646      -8.864  76.429-109.983  1.00  3.450          C  
ATOM  10384  CE2 PHE A 646      -8.383  76.027-112.276  1.00  3.450          C  
ATOM  10385  CZ  PHE A 646      -8.995  76.776-111.306  1.00  3.450          C  
ATOM  10386  H   PHE A 646      -5.756  71.074-109.879  1.00  2.400          H  
ATOM  10387  HA  PHE A 646      -8.187  72.403-109.003  1.00  3.180          H  
ATOM  10388 1HB  PHE A 646      -6.067  73.613-109.410  1.00  4.140          H  
ATOM  10389 2HB  PHE A 646      -6.106  73.108-111.074  1.00  4.140          H  
ATOM  10390  HD1 PHE A 646      -8.016  75.048-108.581  1.00  4.140          H  
ATOM  10391  HD2 PHE A 646      -7.174  74.330-112.705  1.00  4.140          H  
ATOM  10392  HE1 PHE A 646      -9.352  77.028-109.212  1.00  4.140          H  
ATOM  10393  HE2 PHE A 646      -8.486  76.303-113.322  1.00  4.140          H  
ATOM  10394  HZ  PHE A 646      -9.584  77.648-111.587  1.00  4.140          H  
ATOM  10395  N   PHE A 647      -9.773  72.111-110.845  1.00  2.580          N  
ATOM  10396  CA  PHE A 647     -10.761  71.873-111.876  1.00  2.600          C  
ATOM  10397  C   PHE A 647     -11.294  73.214-112.349  1.00  2.750          C  
ATOM  10398  O   PHE A 647     -12.012  73.897-111.616  1.00  2.940          O  
ATOM  10399  CB  PHE A 647     -11.878  70.987-111.330  1.00  3.630          C  
ATOM  10400  CG  PHE A 647     -11.433  69.565-110.952  1.00  3.630          C  
ATOM  10401  CD1 PHE A 647     -10.853  69.298-109.723  1.00  3.630          C  
ATOM  10402  CD2 PHE A 647     -11.628  68.491-111.806  1.00  3.630          C  
ATOM  10403  CE1 PHE A 647     -10.493  68.026-109.357  1.00  3.630          C  
ATOM  10404  CE2 PHE A 647     -11.266  67.213-111.435  1.00  3.630          C  
ATOM  10405  CZ  PHE A 647     -10.699  66.987-110.200  1.00  3.630          C  
ATOM  10406  H   PHE A 647     -10.062  72.502-109.960  1.00  3.100          H  
ATOM  10407  HA  PHE A 647     -10.286  71.371-112.721  1.00  3.120          H  
ATOM  10408 1HB  PHE A 647     -12.320  71.452-110.453  1.00  4.360          H  
ATOM  10409 2HB  PHE A 647     -12.664  70.910-112.080  1.00  4.360          H  
ATOM  10410  HD1 PHE A 647     -10.670  70.107-109.031  1.00  4.360          H  
ATOM  10411  HD2 PHE A 647     -12.081  68.650-112.778  1.00  4.360          H  
ATOM  10412  HE1 PHE A 647     -10.034  67.861-108.379  1.00  4.360          H  
ATOM  10413  HE2 PHE A 647     -11.436  66.387-112.129  1.00  4.360          H  
ATOM  10414  HZ  PHE A 647     -10.407  65.982-109.901  1.00  4.360          H  
ATOM  10415  N   GLU A 648     -10.932  73.591-113.574  1.00  2.870          N  
ATOM  10416  CA  GLU A 648     -11.269  74.896-114.133  1.00  3.090          C  
ATOM  10417  C   GLU A 648     -12.731  75.060-114.536  1.00  2.970          C  
ATOM  10418  O   GLU A 648     -13.189  76.184-114.744  1.00  3.080          O  
ATOM  10419  CB  GLU A 648     -10.389  75.165-115.371  1.00  4.240          C  
ATOM  10420  CG  GLU A 648     -10.745  74.352-116.666  1.00  4.240          C  
ATOM  10421  CD  GLU A 648     -10.186  72.964-116.713  1.00  4.240          C  
ATOM  10422  OE1 GLU A 648      -9.907  72.428-115.668  1.00  4.240          O  
ATOM  10423  OE2 GLU A 648     -10.066  72.426-117.781  1.00  4.240          O  
ATOM  10424  H   GLU A 648     -10.334  72.971-114.130  1.00  3.440          H  
ATOM  10425  HA  GLU A 648     -11.052  75.648-113.377  1.00  3.710          H  
ATOM  10426 1HB  GLU A 648     -10.439  76.224-115.625  1.00  5.090          H  
ATOM  10427 2HB  GLU A 648      -9.350  74.939-115.130  1.00  5.090          H  
ATOM  10428 1HG  GLU A 648     -11.813  74.298-116.804  1.00  5.090          H  
ATOM  10429 2HG  GLU A 648     -10.348  74.903-117.515  1.00  5.090          H  
ATOM  10430  N   GLU A 649     -13.442  73.948-114.678  1.00  2.870          N  
ATOM  10431  CA  GLU A 649     -14.827  73.948-115.130  1.00  2.940          C  
ATOM  10432  C   GLU A 649     -15.546  72.674-114.687  1.00  2.840          C  
ATOM  10433  O   GLU A 649     -14.936  71.627-114.494  1.00  2.950          O  
ATOM  10434  CB  GLU A 649     -14.864  74.133-116.665  1.00  4.090          C  
ATOM  10435  CG  GLU A 649     -16.263  74.250-117.339  1.00  4.090          C  
ATOM  10436  CD  GLU A 649     -17.151  75.348-116.795  1.00  4.090          C  
ATOM  10437  OE1 GLU A 649     -17.305  76.352-117.439  1.00  4.090          O  
ATOM  10438  OE2 GLU A 649     -17.684  75.153-115.713  1.00  4.090          O  
ATOM  10439  H   GLU A 649     -12.977  73.075-114.465  1.00  3.440          H  
ATOM  10440  HA  GLU A 649     -15.337  74.799-114.677  1.00  3.530          H  
ATOM  10441 1HB  GLU A 649     -14.300  75.026-116.932  1.00  4.910          H  
ATOM  10442 2HB  GLU A 649     -14.356  73.285-117.130  1.00  4.910          H  
ATOM  10443 1HG  GLU A 649     -16.091  74.463-118.395  1.00  4.910          H  
ATOM  10444 2HG  GLU A 649     -16.778  73.322-117.301  1.00  4.910          H  
ATOM  10445  N   ARG A 650     -16.869  72.744-114.611  1.00  2.860          N  
ATOM  10446  CA  ARG A 650     -17.711  71.598-114.260  1.00  2.940          C  
ATOM  10447  C   ARG A 650     -17.469  70.423-115.208  1.00  2.850          C  
ATOM  10448  O   ARG A 650     -17.442  69.257-114.804  1.00  2.770          O  
ATOM  10449  CB  ARG A 650     -19.179  71.987-114.305  1.00  4.080          C  
ATOM  10450  CG  ARG A 650     -20.134  70.939-113.759  1.00  4.080          C  
ATOM  10451  CD  ARG A 650     -21.577  71.385-113.783  1.00  4.080          C  
ATOM  10452  NE  ARG A 650     -21.822  72.636-113.016  1.00  4.080          N  
ATOM  10453  CZ  ARG A 650     -22.082  73.863-113.539  1.00  4.080          C  
ATOM  10454  NH1 ARG A 650     -22.137  74.075-114.843  1.00  4.080          N  
ATOM  10455  NH2 ARG A 650     -22.279  74.848-112.694  1.00  4.080          N  
ATOM  10456  H   ARG A 650     -17.303  73.650-114.818  1.00  3.430          H  
ATOM  10457  HA  ARG A 650     -17.462  71.287-113.246  1.00  3.530          H  
ATOM  10458 1HB  ARG A 650     -19.320  72.901-113.739  1.00  4.900          H  
ATOM  10459 2HB  ARG A 650     -19.467  72.197-115.335  1.00  4.900          H  
ATOM  10460 1HG  ARG A 650     -20.056  70.034-114.359  1.00  4.900          H  
ATOM  10461 2HG  ARG A 650     -19.843  70.713-112.748  1.00  4.900          H  
ATOM  10462 1HD  ARG A 650     -21.898  71.527-114.810  1.00  4.900          H  
ATOM  10463 2HD  ARG A 650     -22.183  70.598-113.333  1.00  4.900          H  
ATOM  10464  HE  ARG A 650     -21.820  72.598-111.977  1.00  4.900          H  
ATOM  10465 1HH1 ARG A 650     -21.984  73.321-115.489  1.00  4.900          H  
ATOM  10466 2HH1 ARG A 650     -22.329  75.001-115.194  1.00  4.900          H  
ATOM  10467 1HH2 ARG A 650     -22.229  74.632-111.681  1.00  4.900          H  
ATOM  10468 2HH2 ARG A 650     -22.485  75.784-113.007  1.00  4.900          H  
ATOM  10469  N   GLU A 651     -17.235  70.727-116.476  1.00  2.970          N  
ATOM  10470  CA  GLU A 651     -17.035  69.731-117.515  1.00  3.090          C  
ATOM  10471  C   GLU A 651     -15.853  68.784-117.278  1.00  3.010          C  
ATOM  10472  O   GLU A 651     -15.851  67.682-117.810  1.00  3.140          O  
ATOM  10473  CB  GLU A 651     -16.846  70.419-118.867  1.00  4.280          C  
ATOM  10474  CG  GLU A 651     -18.096  71.105-119.410  1.00  4.280          C  
ATOM  10475  CD  GLU A 651     -17.872  71.767-120.747  1.00  4.280          C  
ATOM  10476  OE1 GLU A 651     -16.749  71.806-121.190  1.00  4.280          O  
ATOM  10477  OE2 GLU A 651     -18.827  72.229-121.323  1.00  4.280          O  
ATOM  10478  H   GLU A 651     -17.254  71.699-116.755  1.00  3.560          H  
ATOM  10479  HA  GLU A 651     -17.939  69.129-117.568  1.00  3.710          H  
ATOM  10480 1HB  GLU A 651     -16.057  71.169-118.783  1.00  5.130          H  
ATOM  10481 2HB  GLU A 651     -16.522  69.685-119.605  1.00  5.130          H  
ATOM  10482 1HG  GLU A 651     -18.886  70.363-119.511  1.00  5.130          H  
ATOM  10483 2HG  GLU A 651     -18.428  71.854-118.693  1.00  5.130          H  
ATOM  10484  N   CYS A 652     -14.830  69.197-116.525  1.00  2.900          N  
ATOM  10485  CA  CYS A 652     -13.684  68.318-116.291  1.00  2.920          C  
ATOM  10486  C   CYS A 652     -13.796  67.616-114.935  1.00  2.810          C  
ATOM  10487  O   CYS A 652     -12.922  66.831-114.559  1.00  2.930          O  
ATOM  10488  CB  CYS A 652     -12.372  69.106-116.365  1.00  4.080          C  
ATOM  10489  SG  CYS A 652     -12.168  70.346-115.089  1.00  4.080          S  
ATOM  10490  H   CYS A 652     -14.843  70.117-116.070  1.00  3.480          H  
ATOM  10491  HA  CYS A 652     -13.660  67.561-117.074  1.00  3.500          H  
ATOM  10492 1HB  CYS A 652     -11.532  68.418-116.288  1.00  4.900          H  
ATOM  10493 2HB  CYS A 652     -12.300  69.606-117.331  1.00  4.900          H  
ATOM  10494  HG  CYS A 652     -11.052  70.937-115.618  1.00  4.900          H  
ATOM  10495  N   LEU A 653     -14.841  67.963-114.180  1.00  2.660          N  
ATOM  10496  CA  LEU A 653     -15.064  67.496-112.819  1.00  2.590          C  
ATOM  10497  C   LEU A 653     -16.250  66.544-112.641  1.00  2.560          C  
ATOM  10498  O   LEU A 653     -16.122  65.481-112.031  1.00  2.610          O  
ATOM  10499  CB  LEU A 653     -15.239  68.744-111.939  1.00  3.650          C  
ATOM  10500  CG  LEU A 653     -15.579  68.584-110.462  1.00  3.650          C  
ATOM  10501  CD1 LEU A 653     -14.532  67.783-109.719  1.00  3.650          C  
ATOM  10502  CD2 LEU A 653     -15.658  69.994-109.884  1.00  3.650          C  
ATOM  10503  H   LEU A 653     -15.553  68.570-114.582  1.00  3.190          H  
ATOM  10504  HA  LEU A 653     -14.167  66.971-112.505  1.00  3.110          H  
ATOM  10505 1HB  LEU A 653     -14.348  69.330-112.006  1.00  4.380          H  
ATOM  10506 2HB  LEU A 653     -16.036  69.335-112.376  1.00  4.380          H  
ATOM  10507  HG  LEU A 653     -16.538  68.079-110.357  1.00  4.380          H  
ATOM  10508 1HD1 LEU A 653     -14.806  67.717-108.689  1.00  4.380          H  
ATOM  10509 2HD1 LEU A 653     -14.467  66.793-110.129  1.00  4.380          H  
ATOM  10510 3HD1 LEU A 653     -13.591  68.261-109.790  1.00  4.380          H  
ATOM  10511 1HD2 LEU A 653     -15.926  69.953-108.832  1.00  4.380          H  
ATOM  10512 2HD2 LEU A 653     -14.699  70.494-109.992  1.00  4.380          H  
ATOM  10513 3HD2 LEU A 653     -16.399  70.558-110.416  1.00  4.380          H  
ATOM  10514  N   PHE A 654     -17.426  66.919-113.136  1.00  2.600          N  
ATOM  10515  CA  PHE A 654     -18.581  66.057-112.897  1.00  2.720          C  
ATOM  10516  C   PHE A 654     -18.701  64.846-113.859  1.00  2.650          C  
ATOM  10517  O   PHE A 654     -18.896  63.730-113.384  1.00  2.630          O  
ATOM  10518  CB  PHE A 654     -19.895  66.844-112.826  1.00  3.760          C  
ATOM  10519  CG  PHE A 654     -21.026  65.975-112.446  1.00  3.760          C  
ATOM  10520  CD1 PHE A 654     -21.149  65.549-111.129  1.00  3.760          C  
ATOM  10521  CD2 PHE A 654     -21.966  65.567-113.369  1.00  3.760          C  
ATOM  10522  CE1 PHE A 654     -22.185  64.739-110.743  1.00  3.760          C  
ATOM  10523  CE2 PHE A 654     -23.011  64.751-112.984  1.00  3.760          C  
ATOM  10524  CZ  PHE A 654     -23.119  64.338-111.666  1.00  3.760          C  
ATOM  10525  H   PHE A 654     -17.500  67.798-113.650  1.00  3.120          H  
ATOM  10526  HA  PHE A 654     -18.450  65.636-111.900  1.00  3.260          H  
ATOM  10527 1HB  PHE A 654     -19.810  67.621-112.088  1.00  4.510          H  
ATOM  10528 2HB  PHE A 654     -20.142  67.324-113.750  1.00  4.510          H  
ATOM  10529  HD1 PHE A 654     -20.408  65.864-110.393  1.00  4.510          H  
ATOM  10530  HD2 PHE A 654     -21.878  65.890-114.407  1.00  4.510          H  
ATOM  10531  HE1 PHE A 654     -22.268  64.418-109.707  1.00  4.510          H  
ATOM  10532  HE2 PHE A 654     -23.753  64.432-113.718  1.00  4.510          H  
ATOM  10533  HZ  PHE A 654     -23.944  63.699-111.363  1.00  4.510          H  
ATOM  10534  N   PRO A 655     -18.579  65.007-115.207  1.00  2.800          N  
ATOM  10535  CA  PRO A 655     -18.720  63.960-116.223  1.00  2.850          C  
ATOM  10536  C   PRO A 655     -17.706  62.823-116.094  1.00  2.660          C  
ATOM  10537  O   PRO A 655     -17.884  61.757-116.682  1.00  2.820          O  
ATOM  10538  CB  PRO A 655     -18.483  64.710-117.539  1.00  4.280          C  
ATOM  10539  CG  PRO A 655     -18.780  66.130-117.228  1.00  4.280          C  
ATOM  10540  CD  PRO A 655     -18.283  66.321-115.815  1.00  4.280          C  
ATOM  10541  HA  PRO A 655     -19.744  63.564-116.181  1.00  3.420          H  
ATOM  10542 1HB  PRO A 655     -17.447  64.558-117.877  1.00  5.130          H  
ATOM  10543 2HB  PRO A 655     -19.134  64.301-118.323  1.00  5.130          H  
ATOM  10544 1HG  PRO A 655     -18.258  66.771-117.951  1.00  5.130          H  
ATOM  10545 2HG  PRO A 655     -19.852  66.332-117.336  1.00  5.130          H  
ATOM  10546 1HD  PRO A 655     -17.196  66.503-115.827  1.00  5.130          H  
ATOM  10547 2HD  PRO A 655     -18.827  67.142-115.395  1.00  5.130          H  
ATOM  10548  N   TYR A 656     -16.629  63.064-115.362  1.00  2.440          N  
ATOM  10549  CA  TYR A 656     -15.577  62.092-115.195  1.00  2.370          C  
ATOM  10550  C   TYR A 656     -15.619  61.548-113.791  1.00  2.140          C  
ATOM  10551  O   TYR A 656     -15.128  62.156-112.847  1.00  2.050          O  
ATOM  10552  CB  TYR A 656     -14.228  62.738-115.494  1.00  3.350          C  
ATOM  10553  CG  TYR A 656     -14.120  63.198-116.921  1.00  3.350          C  
ATOM  10554  CD1 TYR A 656     -14.488  64.492-117.266  1.00  3.350          C  
ATOM  10555  CD2 TYR A 656     -13.670  62.321-117.897  1.00  3.350          C  
ATOM  10556  CE1 TYR A 656     -14.394  64.897-118.582  1.00  3.350          C  
ATOM  10557  CE2 TYR A 656     -13.578  62.731-119.207  1.00  3.350          C  
ATOM  10558  CZ  TYR A 656     -13.939  64.017-119.552  1.00  3.350          C  
ATOM  10559  OH  TYR A 656     -13.836  64.444-120.862  1.00  3.350          O  
ATOM  10560  H   TYR A 656     -16.538  63.947-114.884  1.00  2.930          H  
ATOM  10561  HA  TYR A 656     -15.740  61.264-115.884  1.00  2.840          H  
ATOM  10562 1HB  TYR A 656     -14.085  63.603-114.837  1.00  4.020          H  
ATOM  10563 2HB  TYR A 656     -13.420  62.031-115.292  1.00  4.020          H  
ATOM  10564  HD1 TYR A 656     -14.849  65.189-116.506  1.00  4.020          H  
ATOM  10565  HD2 TYR A 656     -13.388  61.307-117.630  1.00  4.020          H  
ATOM  10566  HE1 TYR A 656     -14.674  65.904-118.865  1.00  4.020          H  
ATOM  10567  HE2 TYR A 656     -13.221  62.039-119.972  1.00  4.020          H  
ATOM  10568  HH  TYR A 656     -13.447  63.729-121.419  1.00  4.020          H  
ATOM  10569  N   LYS A 657     -16.169  60.343-113.670  1.00  2.100          N  
ATOM  10570  CA  LYS A 657     -16.394  59.724-112.371  1.00  1.940          C  
ATOM  10571  C   LYS A 657     -15.107  59.589-111.548  1.00  1.810          C  
ATOM  10572  O   LYS A 657     -15.155  59.646-110.323  1.00  1.860          O  
ATOM  10573  CB  LYS A 657     -17.031  58.343-112.594  1.00  2.780          C  
ATOM  10574  CG  LYS A 657     -16.100  57.298-113.222  1.00  2.780          C  
ATOM  10575  CD  LYS A 657     -16.803  55.982-113.544  1.00  2.780          C  
ATOM  10576  CE  LYS A 657     -15.804  54.964-114.110  1.00  2.780          C  
ATOM  10577  NZ  LYS A 657     -16.456  53.675-114.496  1.00  2.780          N  
ATOM  10578  H   LYS A 657     -16.517  59.890-114.504  1.00  2.520          H  
ATOM  10579  HA  LYS A 657     -17.092  60.350-111.809  1.00  2.330          H  
ATOM  10580 1HB  LYS A 657     -17.389  57.950-111.644  1.00  3.340          H  
ATOM  10581 2HB  LYS A 657     -17.891  58.452-113.256  1.00  3.340          H  
ATOM  10582 1HG  LYS A 657     -15.623  57.694-114.117  1.00  3.340          H  
ATOM  10583 2HG  LYS A 657     -15.336  57.060-112.492  1.00  3.340          H  
ATOM  10584 1HD  LYS A 657     -17.273  55.580-112.643  1.00  3.340          H  
ATOM  10585 2HD  LYS A 657     -17.572  56.155-114.293  1.00  3.340          H  
ATOM  10586 1HE  LYS A 657     -15.327  55.394-114.990  1.00  3.340          H  
ATOM  10587 2HE  LYS A 657     -15.038  54.763-113.357  1.00  3.340          H  
ATOM  10588 1HZ  LYS A 657     -15.756  53.048-114.865  1.00  3.340          H  
ATOM  10589 2HZ  LYS A 657     -16.893  53.248-113.690  1.00  3.340          H  
ATOM  10590 3HZ  LYS A 657     -17.156  53.849-115.203  1.00  3.340          H  
ATOM  10591  N   GLU A 658     -13.956  59.435-112.209  1.00  1.900          N  
ATOM  10592  CA  GLU A 658     -12.675  59.320-111.516  1.00  1.870          C  
ATOM  10593  C   GLU A 658     -12.039  60.700-111.434  1.00  1.530          C  
ATOM  10594  O   GLU A 658     -11.655  61.262-112.463  1.00  1.770          O  
ATOM  10595  CB  GLU A 658     -11.729  58.372-112.263  1.00  2.630          C  
ATOM  10596  CG  GLU A 658     -12.180  56.916-112.328  1.00  2.630          C  
ATOM  10597  CD  GLU A 658     -11.240  56.047-113.118  1.00  2.630          C  
ATOM  10598  OE1 GLU A 658     -11.208  56.197-114.315  1.00  2.630          O  
ATOM  10599  OE2 GLU A 658     -10.550  55.239-112.533  1.00  2.630          O  
ATOM  10600  H   GLU A 658     -13.971  59.382-113.216  1.00  2.280          H  
ATOM  10601  HA  GLU A 658     -12.842  58.949-110.505  1.00  2.240          H  
ATOM  10602 1HB  GLU A 658     -11.591  58.729-113.277  1.00  3.160          H  
ATOM  10603 2HB  GLU A 658     -10.752  58.392-111.777  1.00  3.160          H  
ATOM  10604 1HG  GLU A 658     -12.287  56.521-111.316  1.00  3.160          H  
ATOM  10605 2HG  GLU A 658     -13.142  56.879-112.801  1.00  3.160          H  
ATOM  10606  N   ASN A 659     -11.918  61.259-110.229  1.00  1.400          N  
ATOM  10607  CA  ASN A 659     -11.395  62.611-110.138  1.00  1.490          C  
ATOM  10608  C   ASN A 659      -9.952  62.666-109.691  1.00  1.370          C  
ATOM  10609  O   ASN A 659      -9.133  63.377-110.283  1.00  1.550          O  
ATOM  10610  CB  ASN A 659     -12.210  63.422-109.156  1.00  2.050          C  
ATOM  10611  CG  ASN A 659     -13.584  63.664-109.592  1.00  2.050          C  
ATOM  10612  OD1 ASN A 659     -14.498  63.276-108.869  1.00  2.050          O  
ATOM  10613  ND2 ASN A 659     -13.762  64.279-110.736  1.00  2.050          N  
ATOM  10614  H   ASN A 659     -12.201  60.754-109.385  1.00  1.680          H  
ATOM  10615  HA  ASN A 659     -11.452  63.073-111.122  1.00  1.790          H  
ATOM  10616 1HB  ASN A 659     -12.245  62.881-108.205  1.00  2.460          H  
ATOM  10617 2HB  ASN A 659     -11.725  64.369-108.965  1.00  2.460          H  
ATOM  10618 1HD2 ASN A 659     -14.697  64.481-111.098  1.00  2.460          H  
ATOM  10619 2HD2 ASN A 659     -12.983  64.559-111.287  1.00  2.460          H  
ATOM  10620  N   LEU A 660      -9.611  61.879-108.671  1.00  1.150          N  
ATOM  10621  CA  LEU A 660      -8.254  61.949-108.124  1.00  1.130          C  
ATOM  10622  C   LEU A 660      -7.547  60.612-108.131  1.00  1.140          C  
ATOM  10623  O   LEU A 660      -8.174  59.579-107.881  1.00  1.160          O  
ATOM  10624  CB  LEU A 660      -8.341  62.485-106.702  1.00  1.590          C  
ATOM  10625  CG  LEU A 660      -9.014  63.853-106.571  1.00  1.590          C  
ATOM  10626  CD1 LEU A 660      -9.239  64.129-105.184  1.00  1.590          C  
ATOM  10627  CD2 LEU A 660      -8.148  64.952-107.178  1.00  1.590          C  
ATOM  10628  H   LEU A 660     -10.323  61.270-108.258  1.00  1.380          H  
ATOM  10629  HA  LEU A 660      -7.660  62.623-108.736  1.00  1.360          H  
ATOM  10630 1HB  LEU A 660      -8.858  61.773-106.091  1.00  1.910          H  
ATOM  10631 2HB  LEU A 660      -7.344  62.592-106.310  1.00  1.910          H  
ATOM  10632  HG  LEU A 660      -9.978  63.834-107.065  1.00  1.910          H  
ATOM  10633 1HD1 LEU A 660      -9.725  65.046-105.139  1.00  1.910          H  
ATOM  10634 2HD1 LEU A 660      -9.867  63.392-104.773  1.00  1.910          H  
ATOM  10635 3HD1 LEU A 660      -8.299  64.163-104.633  1.00  1.910          H  
ATOM  10636 1HD2 LEU A 660      -8.658  65.909-107.062  1.00  1.910          H  
ATOM  10637 2HD2 LEU A 660      -7.186  64.995-106.674  1.00  1.910          H  
ATOM  10638 3HD2 LEU A 660      -7.990  64.763-108.220  1.00  1.910          H  
ATOM  10639  N   LYS A 661      -6.228  60.647-108.388  1.00  1.280          N  
ATOM  10640  CA  LYS A 661      -5.365  59.460-108.373  1.00  1.430          C  
ATOM  10641  C   LYS A 661      -3.965  59.623-107.713  1.00  1.220          C  
ATOM  10642  O   LYS A 661      -3.006  59.066-108.242  1.00  1.490          O  
ATOM  10643  CB  LYS A 661      -5.175  58.924-109.805  1.00  1.940          C  
ATOM  10644  CG  LYS A 661      -6.458  58.400-110.467  1.00  1.940          C  
ATOM  10645  CD  LYS A 661      -6.199  57.763-111.833  1.00  1.940          C  
ATOM  10646  CE  LYS A 661      -7.507  57.203-112.423  1.00  1.940          C  
ATOM  10647  NZ  LYS A 661      -7.972  55.998-111.696  1.00  1.940          N  
ATOM  10648  H   LYS A 661      -5.794  61.549-108.579  1.00  1.540          H  
ATOM  10649  HA  LYS A 661      -5.883  58.695-107.804  1.00  1.720          H  
ATOM  10650 1HB  LYS A 661      -4.765  59.710-110.442  1.00  2.330          H  
ATOM  10651 2HB  LYS A 661      -4.457  58.102-109.796  1.00  2.330          H  
ATOM  10652 1HG  LYS A 661      -6.934  57.686-109.810  1.00  2.330          H  
ATOM  10653 2HG  LYS A 661      -7.146  59.231-110.614  1.00  2.330          H  
ATOM  10654 1HD  LYS A 661      -5.784  58.509-112.514  1.00  2.330          H  
ATOM  10655 2HD  LYS A 661      -5.477  56.951-111.725  1.00  2.330          H  
ATOM  10656 1HE  LYS A 661      -8.277  57.971-112.350  1.00  2.330          H  
ATOM  10657 2HE  LYS A 661      -7.369  56.942-113.468  1.00  2.330          H  
ATOM  10658 1HZ  LYS A 661      -8.858  55.675-112.104  1.00  2.330          H  
ATOM  10659 2HZ  LYS A 661      -7.285  55.258-111.770  1.00  2.330          H  
ATOM  10660 3HZ  LYS A 661      -8.129  56.212-110.730  1.00  2.330          H  
ATOM  10661  N   PRO A 662      -3.771  60.397-106.619  1.00  1.200          N  
ATOM  10662  CA  PRO A 662      -2.469  60.633-105.997  1.00  1.250          C  
ATOM  10663  C   PRO A 662      -1.886  59.303-105.522  1.00  1.220          C  
ATOM  10664  O   PRO A 662      -2.635  58.429-105.082  1.00  1.570          O  
ATOM  10665  CB  PRO A 662      -2.821  61.577-104.839  1.00  1.880          C  
ATOM  10666  CG  PRO A 662      -4.295  61.327-104.569  1.00  1.880          C  
ATOM  10667  CD  PRO A 662      -4.892  60.987-105.901  1.00  1.880          C  
ATOM  10668  HA  PRO A 662      -1.802  61.117-106.725  1.00  1.500          H  
ATOM  10669 1HB  PRO A 662      -2.212  61.361-103.976  1.00  2.250          H  
ATOM  10670 2HB  PRO A 662      -2.608  62.615-105.124  1.00  2.250          H  
ATOM  10671 1HG  PRO A 662      -4.417  60.510-103.836  1.00  2.250          H  
ATOM  10672 2HG  PRO A 662      -4.748  62.223-104.139  1.00  2.250          H  
ATOM  10673 1HD  PRO A 662      -5.708  60.259-105.770  1.00  2.250          H  
ATOM  10674 2HD  PRO A 662      -5.205  61.907-106.375  1.00  2.250          H  
ATOM  10675  N   GLN A 663      -0.563  59.138-105.593  1.00  1.200          N  
ATOM  10676  CA  GLN A 663      -0.004  57.851-105.181  1.00  1.300          C  
ATOM  10677  C   GLN A 663       1.361  57.886-104.507  1.00  1.290          C  
ATOM  10678  O   GLN A 663       2.197  58.737-104.810  1.00  1.490          O  
ATOM  10679  CB  GLN A 663       0.059  56.983-106.430  1.00  1.780          C  
ATOM  10680  CG  GLN A 663       0.979  57.537-107.509  1.00  1.780          C  
ATOM  10681  CD  GLN A 663       0.810  56.844-108.834  1.00  1.780          C  
ATOM  10682  OE1 GLN A 663       0.214  55.748-108.935  1.00  1.780          O  
ATOM  10683  NE2 GLN A 663       1.335  57.487-109.882  1.00  1.780          N  
ATOM  10684  H   GLN A 663       0.037  59.872-105.946  1.00  1.440          H  
ATOM  10685  HA  GLN A 663      -0.695  57.391-104.474  1.00  1.560          H  
ATOM  10686 1HB  GLN A 663       0.382  55.972-106.168  1.00  2.140          H  
ATOM  10687 2HB  GLN A 663      -0.929  56.920-106.856  1.00  2.140          H  
ATOM  10688 1HG  GLN A 663       0.777  58.594-107.662  1.00  2.140          H  
ATOM  10689 2HG  GLN A 663       2.018  57.401-107.194  1.00  2.140          H  
ATOM  10690 1HE2 GLN A 663       1.265  57.111-110.812  1.00  2.140          H  
ATOM  10691 2HE2 GLN A 663       1.803  58.398-109.754  1.00  2.140          H  
ATOM  10692  N   TRP A 664       1.565  56.927-103.607  1.00  1.390          N  
ATOM  10693  CA  TRP A 664       2.837  56.653-102.942  1.00  1.520          C  
ATOM  10694  C   TRP A 664       3.369  55.259-103.225  1.00  1.500          C  
ATOM  10695  O   TRP A 664       2.842  54.276-102.696  1.00  1.680          O  
ATOM  10696  CB  TRP A 664       2.754  56.864-101.422  1.00  2.080          C  
ATOM  10697  CG  TRP A 664       2.944  58.291-100.913  1.00  2.080          C  
ATOM  10698  CD1 TRP A 664       3.521  59.341-101.575  1.00  2.080          C  
ATOM  10699  CD2 TRP A 664       2.610  58.796 -99.596  1.00  2.080          C  
ATOM  10700  NE1 TRP A 664       3.589  60.430-100.767  1.00  2.080          N  
ATOM  10701  CE2 TRP A 664       3.043  60.127 -99.552  1.00  2.080          C  
ATOM  10702  CE3 TRP A 664       2.004  58.233 -98.465  1.00  2.080          C  
ATOM  10703  CZ2 TRP A 664       2.894  60.912 -98.418  1.00  2.080          C  
ATOM  10704  CZ3 TRP A 664       1.840  59.027 -97.329  1.00  2.080          C  
ATOM  10705  CH2 TRP A 664       2.276  60.332 -97.309  1.00  2.080          C  
ATOM  10706  H   TRP A 664       0.794  56.273-103.436  1.00  1.670          H  
ATOM  10707  HA  TRP A 664       3.574  57.347-103.339  1.00  1.820          H  
ATOM  10708 1HB  TRP A 664       1.777  56.521-101.079  1.00  2.490          H  
ATOM  10709 2HB  TRP A 664       3.499  56.239-100.938  1.00  2.490          H  
ATOM  10710  HD1 TRP A 664       3.913  59.335-102.593  1.00  2.490          H  
ATOM  10711  HE1 TRP A 664       4.005  61.308-101.060  1.00  2.490          H  
ATOM  10712  HE3 TRP A 664       1.661  57.202 -98.478  1.00  2.490          H  
ATOM  10713  HZ2 TRP A 664       3.228  61.949 -98.386  1.00  2.490          H  
ATOM  10714  HZ3 TRP A 664       1.358  58.590 -96.454  1.00  2.490          H  
ATOM  10715  HH2 TRP A 664       2.134  60.925 -96.405  1.00  2.490          H  
ATOM  10716  N   SER A 665       4.446  55.162-103.994  1.00  1.460          N  
ATOM  10717  CA  SER A 665       5.015  53.854-104.308  1.00  1.500          C  
ATOM  10718  C   SER A 665       3.987  52.864-104.868  1.00  1.540          C  
ATOM  10719  O   SER A 665       3.395  53.099-105.938  1.00  1.600          O  
ATOM  10720  CB  SER A 665       5.691  53.290-103.061  1.00  2.080          C  
ATOM  10721  OG  SER A 665       6.439  52.152-103.366  1.00  2.080          O  
ATOM  10722  H   SER A 665       4.859  56.001-104.391  1.00  1.750          H  
ATOM  10723  HA  SER A 665       5.783  54.001-105.072  1.00  1.800          H  
ATOM  10724 1HB  SER A 665       6.353  54.051-102.652  1.00  2.500          H  
ATOM  10725 2HB  SER A 665       4.964  53.059-102.288  1.00  2.500          H  
ATOM  10726  HG  SER A 665       6.883  51.896-102.549  1.00  2.500          H  
ATOM  10727  N   GLU A 666       3.753  51.766-104.137  1.00  1.570          N  
ATOM  10728  CA  GLU A 666       2.828  50.735-104.591  1.00  1.660          C  
ATOM  10729  C   GLU A 666       1.373  50.931-104.210  1.00  1.540          C  
ATOM  10730  O   GLU A 666       0.535  50.120-104.611  1.00  1.560          O  
ATOM  10731  CB  GLU A 666       3.255  49.357-104.101  1.00  2.290          C  
ATOM  10732  CG  GLU A 666       4.578  48.878-104.642  1.00  2.290          C  
ATOM  10733  CD  GLU A 666       4.553  48.743-106.131  1.00  2.290          C  
ATOM  10734  OE1 GLU A 666       3.467  48.712-106.689  1.00  2.290          O  
ATOM  10735  OE2 GLU A 666       5.582  48.617-106.716  1.00  2.290          O  
ATOM  10736  H   GLU A 666       4.267  51.641-103.278  1.00  1.880          H  
ATOM  10737  HA  GLU A 666       2.872  50.730-105.670  1.00  1.990          H  
ATOM  10738 1HB  GLU A 666       3.312  49.363-103.013  1.00  2.750          H  
ATOM  10739 2HB  GLU A 666       2.500  48.627-104.385  1.00  2.750          H  
ATOM  10740 1HG  GLU A 666       5.357  49.588-104.362  1.00  2.750          H  
ATOM  10741 2HG  GLU A 666       4.815  47.916-104.192  1.00  2.750          H  
ATOM  10742  N   VAL A 667       1.053  51.975-103.450  1.00  1.490          N  
ATOM  10743  CA  VAL A 667      -0.335  52.205-103.060  1.00  1.460          C  
ATOM  10744  C   VAL A 667      -0.902  53.456-103.732  1.00  1.400          C  
ATOM  10745  O   VAL A 667      -0.452  54.594-103.511  1.00  1.420          O  
ATOM  10746  CB  VAL A 667      -0.509  52.224-101.515  1.00  2.060          C  
ATOM  10747  CG1 VAL A 667      -0.482  50.788-100.952  1.00  2.060          C  
ATOM  10748  CG2 VAL A 667       0.635  53.001-100.869  1.00  2.060          C  
ATOM  10749  H   VAL A 667       1.783  52.643-103.180  1.00  1.790          H  
ATOM  10750  HA  VAL A 667      -0.923  51.361-103.406  1.00  1.750          H  
ATOM  10751  HB  VAL A 667      -1.460  52.677-101.273  1.00  2.470          H  
ATOM  10752 1HG1 VAL A 667      -0.612  50.815 -99.868  1.00  2.470          H  
ATOM  10753 2HG1 VAL A 667      -1.297  50.212-101.397  1.00  2.470          H  
ATOM  10754 3HG1 VAL A 667       0.470  50.320-101.193  1.00  2.470          H  
ATOM  10755 1HG2 VAL A 667       0.501  53.010 -99.791  1.00  2.470          H  
ATOM  10756 2HG2 VAL A 667       1.585  52.526-101.103  1.00  2.470          H  
ATOM  10757 3HG2 VAL A 667       0.656  54.013-101.240  1.00  2.470          H  
ATOM  10758  N   GLN A 668      -1.895  53.217-104.585  1.00  1.380          N  
ATOM  10759  CA  GLN A 668      -2.534  54.268-105.361  1.00  1.360          C  
ATOM  10760  C   GLN A 668      -3.857  54.607-104.726  1.00  1.330          C  
ATOM  10761  O   GLN A 668      -4.691  53.730-104.492  1.00  1.330          O  
ATOM  10762  CB  GLN A 668      -2.731  53.845-106.816  1.00  1.910          C  
ATOM  10763  CG  GLN A 668      -3.316  54.934-107.707  1.00  1.910          C  
ATOM  10764  CD  GLN A 668      -3.462  54.485-109.120  1.00  1.910          C  
ATOM  10765  OE1 GLN A 668      -4.533  54.005-109.518  1.00  1.910          O  
ATOM  10766  NE2 GLN A 668      -2.383  54.606-109.898  1.00  1.910          N  
ATOM  10767  H   GLN A 668      -2.200  52.242-104.685  1.00  1.660          H  
ATOM  10768  HA  GLN A 668      -1.917  55.160-105.335  1.00  1.630          H  
ATOM  10769 1HB  GLN A 668      -1.769  53.543-107.240  1.00  2.290          H  
ATOM  10770 2HB  GLN A 668      -3.391  52.983-106.854  1.00  2.290          H  
ATOM  10771 1HG  GLN A 668      -4.297  55.219-107.338  1.00  2.290          H  
ATOM  10772 2HG  GLN A 668      -2.664  55.798-107.704  1.00  2.290          H  
ATOM  10773 1HE2 GLN A 668      -2.413  54.312-110.853  1.00  2.290          H  
ATOM  10774 2HE2 GLN A 668      -1.508  55.011-109.527  1.00  2.290          H  
ATOM  10775  N   TYR A 669      -4.060  55.871-104.421  1.00  1.310          N  
ATOM  10776  CA  TYR A 669      -5.270  56.264-103.744  1.00  1.310          C  
ATOM  10777  C   TYR A 669      -6.157  56.957-104.726  1.00  1.260          C  
ATOM  10778  O   TYR A 669      -5.683  57.764-105.517  1.00  1.340          O  
ATOM  10779  CB  TYR A 669      -4.884  57.170-102.588  1.00  1.830          C  
ATOM  10780  CG  TYR A 669      -4.090  56.431-101.543  1.00  1.830          C  
ATOM  10781  CD1 TYR A 669      -2.732  56.240-101.739  1.00  1.830          C  
ATOM  10782  CD2 TYR A 669      -4.680  55.958-100.396  1.00  1.830          C  
ATOM  10783  CE1 TYR A 669      -1.985  55.600-100.814  1.00  1.830          C  
ATOM  10784  CE2 TYR A 669      -3.914  55.305 -99.475  1.00  1.830          C  
ATOM  10785  CZ  TYR A 669      -2.570  55.126 -99.680  1.00  1.830          C  
ATOM  10786  OH  TYR A 669      -1.801  54.484 -98.749  1.00  1.830          O  
ATOM  10787  H   TYR A 669      -3.376  56.601-104.650  1.00  1.570          H  
ATOM  10788  HA  TYR A 669      -5.793  55.388-103.371  1.00  1.570          H  
ATOM  10789 1HB  TYR A 669      -4.271  57.991-102.964  1.00  2.200          H  
ATOM  10790 2HB  TYR A 669      -5.757  57.600-102.134  1.00  2.200          H  
ATOM  10791  HD1 TYR A 669      -2.245  56.614-102.638  1.00  2.200          H  
ATOM  10792  HD2 TYR A 669      -5.741  56.094-100.213  1.00  2.200          H  
ATOM  10793  HE1 TYR A 669      -0.930  55.473-100.985  1.00  2.200          H  
ATOM  10794  HE2 TYR A 669      -4.365  54.939 -98.591  1.00  2.200          H  
ATOM  10795  HH  TYR A 669      -0.885  54.492 -99.030  1.00  2.200          H  
ATOM  10796  N   THR A 670      -7.435  56.624-104.733  1.00  1.210          N  
ATOM  10797  CA  THR A 670      -8.288  57.297-105.679  1.00  1.180          C  
ATOM  10798  C   THR A 670      -9.593  57.749-105.061  1.00  1.090          C  
ATOM  10799  O   THR A 670     -10.105  57.136-104.111  1.00  1.120          O  
ATOM  10800  CB  THR A 670      -8.605  56.375-106.889  1.00  1.660          C  
ATOM  10801  OG1 THR A 670      -9.424  55.276-106.466  1.00  1.660          O  
ATOM  10802  CG2 THR A 670      -7.291  55.778-107.478  1.00  1.660          C  
ATOM  10803  H   THR A 670      -7.795  55.911-104.096  1.00  1.450          H  
ATOM  10804  HA  THR A 670      -7.775  58.183-106.032  1.00  1.420          H  
ATOM  10805  HB  THR A 670      -9.123  56.954-107.655  1.00  2.000          H  
ATOM  10806  HG1 THR A 670     -10.297  55.602-106.217  1.00  2.000          H  
ATOM  10807 1HG2 THR A 670      -7.527  55.141-108.324  1.00  2.000          H  
ATOM  10808 2HG2 THR A 670      -6.637  56.567-107.800  1.00  2.000          H  
ATOM  10809 3HG2 THR A 670      -6.783  55.181-106.728  1.00  2.000          H  
ATOM  10810  N   ILE A 671     -10.154  58.800-105.660  1.00  1.030          N  
ATOM  10811  CA  ILE A 671     -11.463  59.325-105.283  1.00  1.030          C  
ATOM  10812  C   ILE A 671     -12.381  59.346-106.504  1.00  1.070          C  
ATOM  10813  O   ILE A 671     -12.034  59.965-107.532  1.00  1.150          O  
ATOM  10814  CB  ILE A 671     -11.375  60.781-104.730  1.00  1.440          C  
ATOM  10815  CG1 ILE A 671     -10.333  60.910-103.521  1.00  1.440          C  
ATOM  10816  CG2 ILE A 671     -12.779  61.286-104.304  1.00  1.440          C  
ATOM  10817  CD1 ILE A 671     -10.630  60.170-102.285  1.00  1.440          C  
ATOM  10818  H   ILE A 671      -9.627  59.210-106.439  1.00  1.240          H  
ATOM  10819  HA  ILE A 671     -11.914  58.671-104.537  1.00  1.240          H  
ATOM  10820  HB  ILE A 671     -11.030  61.431-105.517  1.00  1.730          H  
ATOM  10821 1HG1 ILE A 671      -9.356  60.590-103.879  1.00  1.730          H  
ATOM  10822 2HG1 ILE A 671     -10.274  61.948-103.220  1.00  1.730          H  
ATOM  10823 1HG2 ILE A 671     -12.693  62.316-103.952  1.00  1.730          H  
ATOM  10824 2HG2 ILE A 671     -13.465  61.258-105.151  1.00  1.730          H  
ATOM  10825 3HG2 ILE A 671     -13.178  60.663-103.506  1.00  1.730          H  
ATOM  10826 1HD1 ILE A 671      -9.843  60.364-101.566  1.00  1.730          H  
ATOM  10827 2HD1 ILE A 671     -11.571  60.494-101.870  1.00  1.730          H  
ATOM  10828 3HD1 ILE A 671     -10.661  59.131-102.502  1.00  1.730          H  
ATOM  10829  N   GLU A 672     -13.575  58.752-106.365  1.00  1.350          N  
ATOM  10830  CA  GLU A 672     -14.552  58.782-107.457  1.00  1.630          C  
ATOM  10831  C   GLU A 672     -15.965  59.180-106.988  1.00  1.330          C  
ATOM  10832  O   GLU A 672     -16.343  58.993-105.827  1.00  1.360          O  
ATOM  10833  CB  GLU A 672     -14.595  57.428-108.182  1.00  2.170          C  
ATOM  10834  CG  GLU A 672     -15.062  56.277-107.350  1.00  2.170          C  
ATOM  10835  CD  GLU A 672     -15.045  54.971-108.087  1.00  2.170          C  
ATOM  10836  OE1 GLU A 672     -14.150  54.757-108.861  1.00  2.170          O  
ATOM  10837  OE2 GLU A 672     -15.934  54.182-107.878  1.00  2.170          O  
ATOM  10838  H   GLU A 672     -13.766  58.221-105.509  1.00  1.620          H  
ATOM  10839  HA  GLU A 672     -14.225  59.536-108.167  1.00  1.960          H  
ATOM  10840 1HB  GLU A 672     -15.263  57.492-109.040  1.00  2.600          H  
ATOM  10841 2HB  GLU A 672     -13.602  57.190-108.564  1.00  2.600          H  
ATOM  10842 1HG  GLU A 672     -14.421  56.204-106.475  1.00  2.600          H  
ATOM  10843 2HG  GLU A 672     -16.077  56.483-107.017  1.00  2.600          H  
ATOM  10844  N   VAL A 673     -16.723  59.754-107.923  1.00  1.270          N  
ATOM  10845  CA  VAL A 673     -18.097  60.262-107.742  1.00  1.190          C  
ATOM  10846  C   VAL A 673     -19.065  59.852-108.850  1.00  1.320          C  
ATOM  10847  O   VAL A 673     -18.795  58.938-109.624  1.00  1.680          O  
ATOM  10848  CB  VAL A 673     -18.109  61.795-107.626  1.00  1.700          C  
ATOM  10849  CG1 VAL A 673     -17.311  62.232-106.405  1.00  1.700          C  
ATOM  10850  CG2 VAL A 673     -17.541  62.406-108.918  1.00  1.700          C  
ATOM  10851  H   VAL A 673     -16.290  59.831-108.848  1.00  1.520          H  
ATOM  10852  HA  VAL A 673     -18.480  59.857-106.805  1.00  1.430          H  
ATOM  10853  HB  VAL A 673     -19.129  62.137-107.467  1.00  2.040          H  
ATOM  10854 1HG1 VAL A 673     -17.374  63.305-106.325  1.00  2.040          H  
ATOM  10855 2HG1 VAL A 673     -17.746  61.782-105.516  1.00  2.040          H  
ATOM  10856 3HG1 VAL A 673     -16.272  61.926-106.496  1.00  2.040          H  
ATOM  10857 1HG2 VAL A 673     -17.539  63.491-108.845  1.00  2.040          H  
ATOM  10858 2HG2 VAL A 673     -16.533  62.052-109.059  1.00  2.040          H  
ATOM  10859 3HG2 VAL A 673     -18.131  62.115-109.784  1.00  2.040          H  
ATOM  10860  N   GLY A 674     -20.217  60.538-108.884  1.00  1.340          N  
ATOM  10861  CA  GLY A 674     -21.535  60.927-109.393  1.00  1.540          C  
ATOM  10862  C   GLY A 674     -22.796  60.201-108.918  1.00  1.590          C  
ATOM  10863  O   GLY A 674     -22.963  59.840-107.747  1.00  1.990          O  
ATOM  10864  H   GLY A 674     -20.328  59.884-109.645  1.00  1.610          H  
ATOM  10865 1HA  GLY A 674     -21.663  61.984-109.165  1.00  1.850          H  
ATOM  10866 2HA  GLY A 674     -21.503  60.890-110.481  1.00  1.850          H  
ATOM  10867  N   SER A 675     -23.757  60.186-109.850  1.00  1.800          N  
ATOM  10868  CA  SER A 675     -25.147  59.757-109.724  1.00  2.360          C  
ATOM  10869  C   SER A 675     -25.358  58.211-109.815  1.00  2.420          C  
ATOM  10870  O   SER A 675     -24.440  57.483-110.233  1.00  2.100          O  
ATOM  10871  CB  SER A 675     -25.889  60.522-110.829  1.00  3.080          C  
ATOM  10872  OG  SER A 675     -25.518  60.062-112.097  1.00  3.080          O  
ATOM  10873  H   SER A 675     -23.505  60.507-110.778  1.00  2.160          H  
ATOM  10874  HA  SER A 675     -25.494  60.108-108.754  1.00  2.830          H  
ATOM  10875 1HB  SER A 675     -26.936  60.499-110.737  1.00  3.700          H  
ATOM  10876 2HB  SER A 675     -25.614  61.575-110.747  1.00  3.700          H  
ATOM  10877  HG  SER A 675     -26.025  60.587-112.729  1.00  3.700          H  
ATOM  10878  N   PRO A 676     -26.585  57.690-109.489  1.00  3.070          N  
ATOM  10879  CA  PRO A 676     -26.997  56.286-109.518  1.00  3.430          C  
ATOM  10880  C   PRO A 676     -26.680  55.545-110.806  1.00  3.280          C  
ATOM  10881  O   PRO A 676     -26.499  54.331-110.767  1.00  3.430          O  
ATOM  10882  CB  PRO A 676     -28.513  56.374-109.312  1.00  5.150          C  
ATOM  10883  CG  PRO A 676     -28.705  57.602-108.489  1.00  5.150          C  
ATOM  10884  CD  PRO A 676     -27.702  58.580-109.030  1.00  5.150          C  
ATOM  10885  HA  PRO A 676     -26.540  55.776-108.659  1.00  4.120          H  
ATOM  10886 1HB  PRO A 676     -29.024  56.427-110.286  1.00  6.170          H  
ATOM  10887 2HB  PRO A 676     -28.880  55.468-108.807  1.00  6.170          H  
ATOM  10888 1HG  PRO A 676     -29.743  57.963-108.574  1.00  6.170          H  
ATOM  10889 2HG  PRO A 676     -28.543  57.371-107.427  1.00  6.170          H  
ATOM  10890 1HD  PRO A 676     -28.195  59.070-109.858  1.00  6.170          H  
ATOM  10891 2HD  PRO A 676     -27.406  59.265-108.236  1.00  6.170          H  
ATOM  10892  N   LEU A 677     -26.648  56.234-111.947  1.00  3.180          N  
ATOM  10893  CA  LEU A 677     -26.338  55.569-113.203  1.00  3.230          C  
ATOM  10894  C   LEU A 677     -24.948  54.938-113.173  1.00  2.740          C  
ATOM  10895  O   LEU A 677     -24.736  53.877-113.765  1.00  2.800          O  
ATOM  10896  CB  LEU A 677     -26.414  56.570-114.359  1.00  4.500          C  
ATOM  10897  CG  LEU A 677     -27.827  57.120-114.720  1.00  4.500          C  
ATOM  10898  CD1 LEU A 677     -27.666  58.234-115.746  1.00  4.500          C  
ATOM  10899  CD2 LEU A 677     -28.712  56.001-115.287  1.00  4.500          C  
ATOM  10900  H   LEU A 677     -26.844  57.224-111.976  1.00  3.820          H  
ATOM  10901  HA  LEU A 677     -27.055  54.768-113.354  1.00  3.880          H  
ATOM  10902 1HB  LEU A 677     -25.784  57.425-114.106  1.00  5.400          H  
ATOM  10903 2HB  LEU A 677     -25.999  56.098-115.249  1.00  5.400          H  
ATOM  10904  HG  LEU A 677     -28.297  57.535-113.831  1.00  5.400          H  
ATOM  10905 1HD1 LEU A 677     -28.647  58.638-116.001  1.00  5.400          H  
ATOM  10906 2HD1 LEU A 677     -27.047  59.029-115.330  1.00  5.400          H  
ATOM  10907 3HD1 LEU A 677     -27.194  57.840-116.645  1.00  5.400          H  
ATOM  10908 1HD2 LEU A 677     -29.689  56.411-115.541  1.00  5.400          H  
ATOM  10909 2HD2 LEU A 677     -28.249  55.587-116.183  1.00  5.400          H  
ATOM  10910 3HD2 LEU A 677     -28.846  55.210-114.557  1.00  5.400          H  
ATOM  10911  N   LEU A 678     -23.992  55.627-112.534  1.00  2.460          N  
ATOM  10912  CA  LEU A 678     -22.620  55.159-112.467  1.00  2.450          C  
ATOM  10913  C   LEU A 678     -22.549  54.025-111.482  1.00  2.270          C  
ATOM  10914  O   LEU A 678     -21.805  53.051-111.683  1.00  2.610          O  
ATOM  10915  CB  LEU A 678     -21.708  56.300-112.022  1.00  3.430          C  
ATOM  10916  CG  LEU A 678     -21.553  57.481-112.996  1.00  3.430          C  
ATOM  10917  CD1 LEU A 678     -20.820  58.563-112.274  1.00  3.430          C  
ATOM  10918  CD2 LEU A 678     -20.780  57.055-114.245  1.00  3.430          C  
ATOM  10919  H   LEU A 678     -24.226  56.484-112.028  1.00  2.950          H  
ATOM  10920  HA  LEU A 678     -22.322  54.784-113.442  1.00  2.940          H  
ATOM  10921 1HB  LEU A 678     -22.099  56.701-111.085  1.00  4.120          H  
ATOM  10922 2HB  LEU A 678     -20.715  55.897-111.828  1.00  4.120          H  
ATOM  10923  HG  LEU A 678     -22.534  57.858-113.286  1.00  4.120          H  
ATOM  10924 1HD1 LEU A 678     -20.695  59.432-112.921  1.00  4.120          H  
ATOM  10925 2HD1 LEU A 678     -21.399  58.825-111.411  1.00  4.120          H  
ATOM  10926 3HD1 LEU A 678     -19.851  58.201-111.961  1.00  4.120          H  
ATOM  10927 1HD2 LEU A 678     -20.659  57.913-114.907  1.00  4.120          H  
ATOM  10928 2HD2 LEU A 678     -19.807  56.690-113.949  1.00  4.120          H  
ATOM  10929 3HD2 LEU A 678     -21.313  56.273-114.777  1.00  4.120          H  
ATOM  10930  N   THR A 679     -23.348  54.145-110.419  1.00  2.160          N  
ATOM  10931  CA  THR A 679     -23.392  53.093-109.413  1.00  2.340          C  
ATOM  10932  C   THR A 679     -23.886  51.829-110.098  1.00  2.460          C  
ATOM  10933  O   THR A 679     -23.283  50.762-109.976  1.00  2.720          O  
ATOM  10934  CB  THR A 679     -24.346  53.432-108.245  1.00  3.200          C  
ATOM  10935  OG1 THR A 679     -23.905  54.601-107.585  1.00  3.200          O  
ATOM  10936  CG2 THR A 679     -24.356  52.312-107.240  1.00  3.200          C  
ATOM  10937  H   THR A 679     -23.891  55.010-110.328  1.00  2.590          H  
ATOM  10938  HA  THR A 679     -22.389  52.918-109.026  1.00  2.810          H  
ATOM  10939  HB  THR A 679     -25.351  53.583-108.622  1.00  3.840          H  
ATOM  10940  HG1 THR A 679     -24.000  55.363-108.162  1.00  3.840          H  
ATOM  10941 1HG2 THR A 679     -25.025  52.567-106.425  1.00  3.840          H  
ATOM  10942 2HG2 THR A 679     -24.699  51.388-107.701  1.00  3.840          H  
ATOM  10943 3HG2 THR A 679     -23.351  52.176-106.860  1.00  3.840          H  
ATOM  10944  N   ALA A 680     -24.973  51.955-110.859  1.00  2.690          N  
ATOM  10945  CA  ALA A 680     -25.548  50.814-111.532  1.00  3.060          C  
ATOM  10946  C   ALA A 680     -24.571  50.162-112.498  1.00  2.940          C  
ATOM  10947  O   ALA A 680     -24.457  48.937-112.495  1.00  3.090          O  
ATOM  10948  CB  ALA A 680     -26.795  51.241-112.272  1.00  4.140          C  
ATOM  10949  H   ALA A 680     -25.441  52.860-110.922  1.00  3.230          H  
ATOM  10950  HA  ALA A 680     -25.816  50.077-110.776  1.00  3.670          H  
ATOM  10951 1HB  ALA A 680     -27.249  50.378-112.754  1.00  4.960          H  
ATOM  10952 2HB  ALA A 680     -27.499  51.683-111.567  1.00  4.960          H  
ATOM  10953 3HB  ALA A 680     -26.526  51.982-113.026  1.00  4.960          H  
ATOM  10954  N   ASP A 681     -23.803  50.947-113.274  1.00  2.850          N  
ATOM  10955  CA  ASP A 681     -22.840  50.324-114.180  1.00  3.100          C  
ATOM  10956  C   ASP A 681     -21.750  49.578-113.418  1.00  2.800          C  
ATOM  10957  O   ASP A 681     -21.316  48.496-113.837  1.00  3.080          O  
ATOM  10958  CB  ASP A 681     -22.190  51.352-115.107  1.00  4.240          C  
ATOM  10959  CG  ASP A 681     -23.104  51.869-116.225  1.00  4.240          C  
ATOM  10960  OD1 ASP A 681     -24.133  51.282-116.479  1.00  4.240          O  
ATOM  10961  OD2 ASP A 681     -22.736  52.844-116.836  1.00  4.240          O  
ATOM  10962  H   ASP A 681     -23.945  51.964-113.292  1.00  3.420          H  
ATOM  10963  HA  ASP A 681     -23.377  49.606-114.798  1.00  3.720          H  
ATOM  10964 1HB  ASP A 681     -21.872  52.208-114.506  1.00  5.090          H  
ATOM  10965 2HB  ASP A 681     -21.298  50.919-115.555  1.00  5.090          H  
ATOM  10966  N   THR A 682     -21.308  50.150-112.295  1.00  2.380          N  
ATOM  10967  CA  THR A 682     -20.260  49.545-111.482  1.00  2.360          C  
ATOM  10968  C   THR A 682     -20.727  48.193-110.960  1.00  2.370          C  
ATOM  10969  O   THR A 682     -19.998  47.200-111.038  1.00  2.540          O  
ATOM  10970  CB  THR A 682     -19.878  50.460-110.292  1.00  3.310          C  
ATOM  10971  OG1 THR A 682     -19.397  51.718-110.790  1.00  3.310          O  
ATOM  10972  CG2 THR A 682     -18.766  49.800-109.443  1.00  3.310          C  
ATOM  10973  H   THR A 682     -21.671  51.072-112.033  1.00  2.860          H  
ATOM  10974  HA  THR A 682     -19.381  49.389-112.102  1.00  2.830          H  
ATOM  10975  HB  THR A 682     -20.751  50.636-109.666  1.00  3.970          H  
ATOM  10976  HG1 THR A 682     -20.146  52.217-111.187  1.00  3.970          H  
ATOM  10977 1HG2 THR A 682     -18.501  50.455-108.614  1.00  3.970          H  
ATOM  10978 2HG2 THR A 682     -19.116  48.860-109.047  1.00  3.970          H  
ATOM  10979 3HG2 THR A 682     -17.885  49.628-110.061  1.00  3.970          H  
ATOM  10980  N   ILE A 683     -21.960  48.146-110.456  1.00  2.390          N  
ATOM  10981  CA  ILE A 683     -22.496  46.911-109.919  1.00  2.680          C  
ATOM  10982  C   ILE A 683     -22.751  45.891-111.017  1.00  2.890          C  
ATOM  10983  O   ILE A 683     -22.332  44.738-110.871  1.00  3.280          O  
ATOM  10984  CB  ILE A 683     -23.782  47.158-109.084  1.00  3.640          C  
ATOM  10985  CG1 ILE A 683     -23.409  47.597-107.629  1.00  3.640          C  
ATOM  10986  CG2 ILE A 683     -24.667  45.865-109.003  1.00  3.640          C  
ATOM  10987  CD1 ILE A 683     -22.500  48.813-107.470  1.00  3.640          C  
ATOM  10988  H   ILE A 683     -22.505  49.012-110.400  1.00  2.870          H  
ATOM  10989  HA  ILE A 683     -21.752  46.486-109.248  1.00  3.220          H  
ATOM  10990  HB  ILE A 683     -24.354  47.970-109.541  1.00  4.360          H  
ATOM  10991 1HG1 ILE A 683     -24.326  47.784-107.089  1.00  4.360          H  
ATOM  10992 2HG1 ILE A 683     -22.909  46.791-107.162  1.00  4.360          H  
ATOM  10993 1HG2 ILE A 683     -25.551  46.077-108.408  1.00  4.360          H  
ATOM  10994 2HG2 ILE A 683     -24.981  45.538-109.992  1.00  4.360          H  
ATOM  10995 3HG2 ILE A 683     -24.094  45.062-108.529  1.00  4.360          H  
ATOM  10996 1HD1 ILE A 683     -22.323  48.970-106.423  1.00  4.360          H  
ATOM  10997 2HD1 ILE A 683     -21.560  48.669-107.946  1.00  4.360          H  
ATOM  10998 3HD1 ILE A 683     -22.972  49.677-107.882  1.00  4.360          H  
ATOM  10999  N   SER A 684     -23.388  46.311-112.132  1.00  2.790          N  
ATOM  11000  CA  SER A 684     -23.719  45.418-113.249  1.00  3.070          C  
ATOM  11001  C   SER A 684     -22.478  44.763-113.828  1.00  3.080          C  
ATOM  11002  O   SER A 684     -22.516  43.613-114.266  1.00  3.360          O  
ATOM  11003  CB  SER A 684     -24.445  46.175-114.353  1.00  4.190          C  
ATOM  11004  OG  SER A 684     -25.721  46.603-113.948  1.00  4.190          O  
ATOM  11005  H   SER A 684     -23.703  47.282-112.195  1.00  3.350          H  
ATOM  11006  HA  SER A 684     -24.375  44.629-112.873  1.00  3.680          H  
ATOM  11007 1HB  SER A 684     -23.845  47.044-114.633  1.00  5.020          H  
ATOM  11008 2HB  SER A 684     -24.530  45.540-115.231  1.00  5.020          H  
ATOM  11009  HG  SER A 684     -26.075  47.104-114.688  1.00  5.020          H  
ATOM  11010  N   ALA A 685     -21.354  45.473-113.789  1.00  3.000          N  
ATOM  11011  CA  ALA A 685     -20.085  44.956-114.258  1.00  3.280          C  
ATOM  11012  C   ALA A 685     -19.645  43.686-113.500  1.00  3.450          C  
ATOM  11013  O   ALA A 685     -18.803  42.943-114.011  1.00  3.840          O  
ATOM  11014  CB  ALA A 685     -19.010  46.017-114.118  1.00  4.480          C  
ATOM  11015  H   ALA A 685     -21.396  46.455-113.491  1.00  3.600          H  
ATOM  11016  HA  ALA A 685     -20.198  44.701-115.310  1.00  3.940          H  
ATOM  11017 1HB  ALA A 685     -18.071  45.635-114.505  1.00  5.380          H  
ATOM  11018 2HB  ALA A 685     -19.304  46.907-114.674  1.00  5.380          H  
ATOM  11019 3HB  ALA A 685     -18.897  46.270-113.069  1.00  5.380          H  
ATOM  11020  N   LEU A 686     -20.114  43.488-112.251  1.00  3.310          N  
ATOM  11021  CA  LEU A 686     -19.698  42.329-111.462  1.00  3.640          C  
ATOM  11022  C   LEU A 686     -20.826  41.333-111.142  1.00  3.880          C  
ATOM  11023  O   LEU A 686     -20.612  40.115-111.210  1.00  4.360          O  
ATOM  11024  CB  LEU A 686     -19.053  42.791-110.151  1.00  4.960          C  
ATOM  11025  CG  LEU A 686     -18.507  41.667-109.199  1.00  4.960          C  
ATOM  11026  CD1 LEU A 686     -17.386  40.889-109.898  1.00  4.960          C  
ATOM  11027  CD2 LEU A 686     -18.024  42.314-107.920  1.00  4.960          C  
ATOM  11028  H   LEU A 686     -20.835  44.109-111.880  1.00  3.970          H  
ATOM  11029  HA  LEU A 686     -18.956  41.801-112.047  1.00  4.370          H  
ATOM  11030 1HB  LEU A 686     -18.227  43.446-110.404  1.00  5.960          H  
ATOM  11031 2HB  LEU A 686     -19.793  43.379-109.596  1.00  5.960          H  
ATOM  11032  HG  LEU A 686     -19.289  40.956-108.960  1.00  5.960          H  
ATOM  11033 1HD1 LEU A 686     -17.005  40.119-109.229  1.00  5.960          H  
ATOM  11034 2HD1 LEU A 686     -17.761  40.411-110.799  1.00  5.960          H  
ATOM  11035 3HD1 LEU A 686     -16.593  41.564-110.165  1.00  5.960          H  
ATOM  11036 1HD2 LEU A 686     -17.642  41.549-107.244  1.00  5.960          H  
ATOM  11037 2HD2 LEU A 686     -17.244  43.022-108.149  1.00  5.960          H  
ATOM  11038 3HD2 LEU A 686     -18.845  42.817-107.460  1.00  5.960          H  
ATOM  11039  N   THR A 687     -22.006  41.830-110.738  1.00  3.660          N  
ATOM  11040  CA  THR A 687     -23.102  40.939-110.341  1.00  3.960          C  
ATOM  11041  C   THR A 687     -24.370  41.234-111.133  1.00  4.250          C  
ATOM  11042  O   THR A 687     -24.561  42.336-111.645  1.00  4.950          O  
ATOM  11043  CB  THR A 687     -23.408  41.047-108.822  1.00  5.420          C  
ATOM  11044  OG1 THR A 687     -23.872  42.362-108.511  1.00  5.420          O  
ATOM  11045  CG2 THR A 687     -22.148  40.792-108.010  1.00  5.420          C  
ATOM  11046  H   THR A 687     -22.142  42.840-110.710  1.00  4.390          H  
ATOM  11047  HA  THR A 687     -22.808  39.911-110.554  1.00  4.750          H  
ATOM  11048  HB  THR A 687     -24.176  40.311-108.551  1.00  6.510          H  
ATOM  11049  HG1 THR A 687     -24.173  42.385-107.601  1.00  6.510          H  
ATOM  11050 1HG2 THR A 687     -22.383  40.865-106.955  1.00  6.510          H  
ATOM  11051 2HG2 THR A 687     -21.761  39.798-108.228  1.00  6.510          H  
ATOM  11052 3HG2 THR A 687     -21.409  41.534-108.265  1.00  6.510          H  
ATOM  11053  N   GLU A 688     -25.267  40.257-111.172  1.00  4.000          N  
ATOM  11054  CA  GLU A 688     -26.515  40.365-111.912  1.00  4.430          C  
ATOM  11055  C   GLU A 688     -27.582  39.499-111.234  1.00  4.900          C  
ATOM  11056  O   GLU A 688     -27.197  38.564-110.523  1.00  5.400          O  
ATOM  11057  CB  GLU A 688     -26.256  39.899-113.357  1.00  6.030          C  
ATOM  11058  CG  GLU A 688     -25.824  38.434-113.474  1.00  6.030          C  
ATOM  11059  CD  GLU A 688     -25.583  38.002-114.892  1.00  6.030          C  
ATOM  11060  OE1 GLU A 688     -25.754  38.810-115.772  1.00  6.030          O  
ATOM  11061  OE2 GLU A 688     -25.236  36.864-115.097  1.00  6.030          O  
ATOM  11062  H   GLU A 688     -25.046  39.388-110.702  1.00  4.800          H  
ATOM  11063  HA  GLU A 688     -26.813  41.410-111.906  1.00  5.320          H  
ATOM  11064 1HB  GLU A 688     -27.099  40.049-113.989  1.00  7.240          H  
ATOM  11065 2HB  GLU A 688     -25.447  40.504-113.776  1.00  7.240          H  
ATOM  11066 1HG  GLU A 688     -24.902  38.305-112.910  1.00  7.240          H  
ATOM  11067 2HG  GLU A 688     -26.570  37.788-113.033  1.00  7.240          H  
ATOM  11068  N   PRO A 689     -28.899  39.699-111.511  1.00  5.210          N  
ATOM  11069  CA  PRO A 689     -30.044  38.957-110.974  1.00  6.060          C  
ATOM  11070  C   PRO A 689     -29.880  37.444-111.066  1.00  6.700          C  
ATOM  11071  O   PRO A 689     -30.478  36.709-110.288  1.00  7.420          O  
ATOM  11072  CB  PRO A 689     -31.201  39.436-111.855  1.00  9.090          C  
ATOM  11073  CG  PRO A 689     -30.814  40.828-112.264  1.00  9.090          C  
ATOM  11074  CD  PRO A 689     -29.319  40.767-112.475  1.00  9.090          C  
ATOM  11075  HA  PRO A 689     -30.209  39.257-109.928  1.00  7.270          H  
ATOM  11076 1HB  PRO A 689     -31.332  38.756-112.711  1.00 10.910          H  
ATOM  11077 2HB  PRO A 689     -32.141  39.407-111.280  1.00 10.910          H  
ATOM  11078 1HG  PRO A 689     -31.363  41.111-113.178  1.00 10.910          H  
ATOM  11079 2HG  PRO A 689     -31.110  41.544-111.488  1.00 10.910          H  
ATOM  11080 1HD  PRO A 689     -29.141  40.474-113.509  1.00 10.910          H  
ATOM  11081 2HD  PRO A 689     -28.898  41.743-112.235  1.00 10.910          H  
ATOM  11082  N   GLY A 690     -29.095  36.969-112.034  1.00  6.730          N  
ATOM  11083  CA  GLY A 690     -28.857  35.545-112.209  1.00  7.610          C  
ATOM  11084  C   GLY A 690     -28.399  34.878-110.901  1.00  7.900          C  
ATOM  11085  O   GLY A 690     -28.707  33.706-110.666  1.00  8.480          O  
ATOM  11086  H   GLY A 690     -28.625  37.604-112.660  1.00  8.080          H  
ATOM  11087 1HA  GLY A 690     -29.767  35.067-112.567  1.00  9.130          H  
ATOM  11088 2HA  GLY A 690     -28.095  35.402-112.974  1.00  9.130          H  
ATOM  11089  N   ASN A 691     -27.629  35.601-110.063  1.00  7.740          N  
ATOM  11090  CA  ASN A 691     -27.178  35.035-108.801  1.00  8.250          C  
ATOM  11091  C   ASN A 691     -27.311  36.045-107.661  1.00  8.640          C  
ATOM  11092  O   ASN A 691     -27.164  35.713-106.477  1.00  8.980          O  
ATOM  11093  CB  ASN A 691     -25.755  34.526-108.964  1.00 11.350          C  
ATOM  11094  CG  ASN A 691     -24.759  35.625-109.351  1.00 11.350          C  
ATOM  11095  OD1 ASN A 691     -24.961  36.819-109.080  1.00 11.350          O  
ATOM  11096  ND2 ASN A 691     -23.678  35.222-109.992  1.00 11.350          N  
ATOM  11097  H   ASN A 691     -27.374  36.568-110.286  1.00  9.290          H  
ATOM  11098  HA  ASN A 691     -27.822  34.192-108.550  1.00  9.900          H  
ATOM  11099 1HB  ASN A 691     -25.426  34.067-108.032  1.00 13.620          H  
ATOM  11100 2HB  ASN A 691     -25.738  33.753-109.732  1.00 13.620          H  
ATOM  11101 1HD2 ASN A 691     -22.988  35.891-110.281  1.00 13.620          H  
ATOM  11102 2HD2 ASN A 691     -23.546  34.251-110.196  1.00 13.620          H  
ATOM  11103  N   ARG A 692     -27.708  37.266-107.995  1.00  8.790          N  
ATOM  11104  CA  ARG A 692     -27.849  38.313-107.007  1.00  9.340          C  
ATOM  11105  C   ARG A 692     -29.218  38.250-106.350  1.00  9.670          C  
ATOM  11106  O   ARG A 692     -30.076  39.099-106.596  1.00 10.090          O  
ATOM  11107  CB  ARG A 692     -27.642  39.662-107.658  1.00 12.860          C  
ATOM  11108  CG  ARG A 692     -27.533  40.854-106.743  1.00 12.860          C  
ATOM  11109  CD  ARG A 692     -27.283  42.057-107.545  1.00 12.860          C  
ATOM  11110  NE  ARG A 692     -28.459  42.424-108.303  1.00 12.860          N  
ATOM  11111  CZ  ARG A 692     -28.473  43.220-109.385  1.00 12.860          C  
ATOM  11112  NH1 ARG A 692     -27.357  43.724-109.868  1.00 12.860          N  
ATOM  11113  NH2 ARG A 692     -29.628  43.498-109.960  1.00 12.860          N  
ATOM  11114  H   ARG A 692     -27.803  37.522-108.978  1.00 10.550          H  
ATOM  11115  HA  ARG A 692     -27.086  38.174-106.240  1.00 11.210          H  
ATOM  11116 1HB  ARG A 692     -26.725  39.628-108.243  1.00 15.430          H  
ATOM  11117 2HB  ARG A 692     -28.456  39.847-108.348  1.00 15.430          H  
ATOM  11118 1HG  ARG A 692     -28.458  41.001-106.184  1.00 15.430          H  
ATOM  11119 2HG  ARG A 692     -26.707  40.716-106.047  1.00 15.430          H  
ATOM  11120 1HD  ARG A 692     -27.005  42.890-106.908  1.00 15.430          H  
ATOM  11121 2HD  ARG A 692     -26.479  41.847-108.247  1.00 15.430          H  
ATOM  11122  HE  ARG A 692     -29.351  42.063-107.973  1.00 15.430          H  
ATOM  11123 1HH1 ARG A 692     -26.466  43.524-109.426  1.00 15.430          H  
ATOM  11124 2HH1 ARG A 692     -27.379  44.321-110.683  1.00 15.430          H  
ATOM  11125 1HH2 ARG A 692     -30.484  43.113-109.579  1.00 15.430          H  
ATOM  11126 2HH2 ARG A 692     -29.663  44.102-110.769  1.00 15.430          H  
ATOM  11127  N   ASP A 693     -29.397  37.257-105.473  1.00  9.700          N  
ATOM  11128  CA  ASP A 693     -30.687  37.017-104.806  1.00 10.160          C  
ATOM  11129  C   ASP A 693     -31.173  38.233-104.026  1.00 10.450          C  
ATOM  11130  O   ASP A 693     -32.377  38.488-103.934  1.00 10.940          O  
ATOM  11131  CB  ASP A 693     -30.607  35.852-103.803  1.00 14.040          C  
ATOM  11132  CG  ASP A 693     -30.526  34.435-104.401  1.00 14.040          C  
ATOM  11133  OD1 ASP A 693     -30.768  34.257-105.569  1.00 14.040          O  
ATOM  11134  OD2 ASP A 693     -30.235  33.537-103.645  1.00 14.040          O  
ATOM  11135  H   ASP A 693     -28.613  36.604-105.375  1.00 11.640          H  
ATOM  11136  HA  ASP A 693     -31.428  36.777-105.570  1.00 12.190          H  
ATOM  11137 1HB  ASP A 693     -29.732  35.997-103.170  1.00 16.850          H  
ATOM  11138 2HB  ASP A 693     -31.478  35.894-103.147  1.00 16.850          H  
ATOM  11139  N   ALA A 694     -30.240  38.967-103.435  1.00 10.270          N  
ATOM  11140  CA  ALA A 694     -30.567  40.143-102.653  1.00 10.530          C  
ATOM  11141  C   ALA A 694     -29.364  41.058-102.586  1.00 10.470          C  
ATOM  11142  O   ALA A 694     -28.226  40.609-102.743  1.00 10.700          O  
ATOM  11143  CB  ALA A 694     -31.003  39.749-101.253  1.00 14.640          C  
ATOM  11144  H   ALA A 694     -29.269  38.700-103.527  1.00 12.320          H  
ATOM  11145  HA  ALA A 694     -31.376  40.676-103.152  1.00 12.640          H  
ATOM  11146 1HB  ALA A 694     -31.253  40.643-100.683  1.00 17.570          H  
ATOM  11147 2HB  ALA A 694     -31.879  39.101-101.315  1.00 17.570          H  
ATOM  11148 3HB  ALA A 694     -30.193  39.218-100.759  1.00 17.570          H  
ATOM  11149  N   ILE A 695     -29.606  42.336-102.321  1.00 10.260          N  
ATOM  11150  CA  ILE A 695     -28.505  43.260-102.140  1.00 10.240          C  
ATOM  11151  C   ILE A 695     -28.438  43.653-100.668  1.00 10.870          C  
ATOM  11152  O   ILE A 695     -29.245  44.448-100.181  1.00 11.220          O  
ATOM  11153  CB  ILE A 695     -28.694  44.485-103.047  1.00 14.340          C  
ATOM  11154  CG1 ILE A 695     -28.794  44.013-104.530  1.00 14.340          C  
ATOM  11155  CG2 ILE A 695     -27.545  45.408-102.881  1.00 14.340          C  
ATOM  11156  CD1 ILE A 695     -29.166  45.091-105.543  1.00 14.340          C  
ATOM  11157  H   ILE A 695     -30.559  42.660-102.218  1.00 12.310          H  
ATOM  11158  HA  ILE A 695     -27.572  42.767-102.408  1.00 12.290          H  
ATOM  11159  HB  ILE A 695     -29.617  44.999-102.783  1.00 17.210          H  
ATOM  11160 1HG1 ILE A 695     -27.841  43.584-104.810  1.00 17.210          H  
ATOM  11161 2HG1 ILE A 695     -29.549  43.236-104.595  1.00 17.210          H  
ATOM  11162 1HG2 ILE A 695     -27.684  46.254-103.507  1.00 17.210          H  
ATOM  11163 2HG2 ILE A 695     -27.467  45.733-101.849  1.00 17.210          H  
ATOM  11164 3HG2 ILE A 695     -26.646  44.889-103.171  1.00 17.210          H  
ATOM  11165 1HD1 ILE A 695     -29.217  44.646-106.532  1.00 17.210          H  
ATOM  11166 2HD1 ILE A 695     -30.140  45.510-105.286  1.00 17.210          H  
ATOM  11167 3HD1 ILE A 695     -28.429  45.885-105.558  1.00 17.210          H  
ATOM  11168  N   ALA A 696     -27.471  43.063 -99.975  1.00 11.120          N  
ATOM  11169  CA  ALA A 696     -27.294  43.180 -98.530  1.00 11.790          C  
ATOM  11170  C   ALA A 696     -26.861  44.549 -98.024  1.00 11.660          C  
ATOM  11171  O   ALA A 696     -26.075  45.258 -98.660  1.00 11.310          O  
ATOM  11172  CB  ALA A 696     -26.265  42.168 -98.064  1.00 16.240          C  
ATOM  11173  H   ALA A 696     -26.850  42.450-100.484  1.00 13.340          H  
ATOM  11174  HA  ALA A 696     -28.254  42.947 -98.067  1.00 14.150          H  
ATOM  11175 1HB  ALA A 696     -26.179  42.225 -96.982  1.00 19.490          H  
ATOM  11176 2HB  ALA A 696     -26.579  41.168 -98.358  1.00 19.490          H  
ATOM  11177 3HB  ALA A 696     -25.303  42.398 -98.518  1.00 19.490          H  
ATOM  11178  N   TYR A 697     -27.304  44.844 -96.800  1.00 12.050          N  
ATOM  11179  CA  TYR A 697     -26.914  46.014 -96.017  1.00 12.000          C  
ATOM  11180  C   TYR A 697     -26.558  45.482 -94.639  1.00 12.450          C  
ATOM  11181  O   TYR A 697     -27.330  44.718 -94.054  1.00 12.940          O  
ATOM  11182  CB  TYR A 697     -28.057  47.016 -95.882  1.00 16.820          C  
ATOM  11183  CG  TYR A 697     -27.719  48.310 -95.107  1.00 16.820          C  
ATOM  11184  CD1 TYR A 697     -27.165  49.385 -95.775  1.00 16.820          C  
ATOM  11185  CD2 TYR A 697     -27.971  48.411 -93.744  1.00 16.820          C  
ATOM  11186  CE1 TYR A 697     -26.888  50.569 -95.114  1.00 16.820          C  
ATOM  11187  CE2 TYR A 697     -27.688  49.591 -93.071  1.00 16.820          C  
ATOM  11188  CZ  TYR A 697     -27.160  50.681 -93.758  1.00 16.820          C  
ATOM  11189  OH  TYR A 697     -26.910  51.878 -93.075  1.00 16.820          O  
ATOM  11190  H   TYR A 697     -27.964  44.206 -96.376  1.00 14.460          H  
ATOM  11191  HA  TYR A 697     -26.031  46.483 -96.452  1.00 14.400          H  
ATOM  11192 1HB  TYR A 697     -28.406  47.300 -96.870  1.00 20.180          H  
ATOM  11193 2HB  TYR A 697     -28.890  46.533 -95.378  1.00 20.180          H  
ATOM  11194  HD1 TYR A 697     -26.968  49.303 -96.820  1.00 20.180          H  
ATOM  11195  HD2 TYR A 697     -28.398  47.564 -93.204  1.00 20.180          H  
ATOM  11196  HE1 TYR A 697     -26.464  51.418 -95.661  1.00 20.180          H  
ATOM  11197  HE2 TYR A 697     -27.895  49.671 -92.005  1.00 20.180          H  
ATOM  11198  HH  TYR A 697     -26.784  52.640 -93.709  1.00 20.180          H  
ATOM  11199  N   LYS A 698     -25.393  45.852 -94.133  1.00 12.400          N  
ATOM  11200  CA  LYS A 698     -24.922  45.366 -92.844  1.00 12.890          C  
ATOM  11201  C   LYS A 698     -24.580  46.514 -91.915  1.00 12.720          C  
ATOM  11202  O   LYS A 698     -24.254  47.601 -92.369  1.00 12.470          O  
ATOM  11203  CB  LYS A 698     -23.676  44.489 -93.035  1.00 17.850          C  
ATOM  11204  CG  LYS A 698     -23.850  43.235 -93.939  1.00 17.850          C  
ATOM  11205  CD  LYS A 698     -24.742  42.170 -93.298  1.00 17.850          C  
ATOM  11206  CE  LYS A 698     -24.795  40.899 -94.142  1.00 17.850          C  
ATOM  11207  NZ  LYS A 698     -25.701  39.871 -93.547  1.00 17.850          N  
ATOM  11208  H   LYS A 698     -24.810  46.495 -94.658  1.00 14.880          H  
ATOM  11209  HA  LYS A 698     -25.713  44.786 -92.369  1.00 15.470          H  
ATOM  11210 1HB  LYS A 698     -22.879  45.097 -93.466  1.00 21.420          H  
ATOM  11211 2HB  LYS A 698     -23.324  44.154 -92.058  1.00 21.420          H  
ATOM  11212 1HG  LYS A 698     -24.289  43.535 -94.892  1.00 21.420          H  
ATOM  11213 2HG  LYS A 698     -22.872  42.800 -94.138  1.00 21.420          H  
ATOM  11214 1HD  LYS A 698     -24.367  41.924 -92.304  1.00 21.420          H  
ATOM  11215 2HD  LYS A 698     -25.759  42.555 -93.202  1.00 21.420          H  
ATOM  11216 1HE  LYS A 698     -25.151  41.148 -95.134  1.00 21.420          H  
ATOM  11217 2HE  LYS A 698     -23.792  40.481 -94.221  1.00 21.420          H  
ATOM  11218 1HZ  LYS A 698     -25.709  39.048 -94.134  1.00 21.420          H  
ATOM  11219 2HZ  LYS A 698     -25.371  39.621 -92.624  1.00 21.420          H  
ATOM  11220 3HZ  LYS A 698     -26.637  40.244 -93.479  1.00 21.420          H  
ATOM  11221  N   LYS A 699     -24.645  46.269 -90.616  1.00 12.940          N  
ATOM  11222  CA  LYS A 699     -24.233  47.256 -89.627  1.00 12.920          C  
ATOM  11223  C   LYS A 699     -22.745  47.511 -89.798  1.00 12.510          C  
ATOM  11224  O   LYS A 699     -22.011  46.611 -90.201  1.00 12.560          O  
ATOM  11225  CB  LYS A 699     -24.533  46.755 -88.211  1.00 18.100          C  
ATOM  11226  CG  LYS A 699     -24.248  47.759 -87.090  1.00 18.100          C  
ATOM  11227  CD  LYS A 699     -24.662  47.210 -85.731  1.00 18.100          C  
ATOM  11228  CE  LYS A 699     -24.366  48.210 -84.614  1.00 18.100          C  
ATOM  11229  NZ  LYS A 699     -24.768  47.688 -83.273  1.00 18.100          N  
ATOM  11230  H   LYS A 699     -24.955  45.359 -90.305  1.00 15.530          H  
ATOM  11231  HA  LYS A 699     -24.766  48.191 -89.806  1.00 15.500          H  
ATOM  11232 1HB  LYS A 699     -25.577  46.456 -88.143  1.00 21.720          H  
ATOM  11233 2HB  LYS A 699     -23.923  45.872 -88.014  1.00 21.720          H  
ATOM  11234 1HG  LYS A 699     -23.180  47.971 -87.049  1.00 21.720          H  
ATOM  11235 2HG  LYS A 699     -24.780  48.689 -87.283  1.00 21.720          H  
ATOM  11236 1HD  LYS A 699     -25.728  46.982 -85.736  1.00 21.720          H  
ATOM  11237 2HD  LYS A 699     -24.109  46.290 -85.536  1.00 21.720          H  
ATOM  11238 1HE  LYS A 699     -23.296  48.426 -84.604  1.00 21.720          H  
ATOM  11239 2HE  LYS A 699     -24.910  49.134 -84.811  1.00 21.720          H  
ATOM  11240 1HZ  LYS A 699     -24.557  48.379 -82.565  1.00 21.720          H  
ATOM  11241 2HZ  LYS A 699     -25.761  47.496 -83.267  1.00 21.720          H  
ATOM  11242 3HZ  LYS A 699     -24.261  46.838 -83.072  1.00 21.720          H  
ATOM  11243  N   ARG A 700     -22.279  48.731 -89.552  1.00 12.300          N  
ATOM  11244  CA  ARG A 700     -20.837  48.913 -89.623  1.00 12.120          C  
ATOM  11245  C   ARG A 700     -20.176  48.001 -88.579  1.00 11.980          C  
ATOM  11246  O   ARG A 700     -20.613  47.939 -87.428  1.00 11.950          O  
ATOM  11247  CB  ARG A 700     -20.428  50.362 -89.371  1.00 17.040          C  
ATOM  11248  CG  ARG A 700     -20.654  50.879 -87.937  1.00 17.040          C  
ATOM  11249  CD  ARG A 700     -20.320  52.325 -87.811  1.00 17.040          C  
ATOM  11250  NE  ARG A 700     -20.504  52.819 -86.448  1.00 17.040          N  
ATOM  11251  CZ  ARG A 700     -21.664  53.270 -85.913  1.00 17.040          C  
ATOM  11252  NH1 ARG A 700     -22.770  53.305 -86.631  1.00 17.040          N  
ATOM  11253  NH2 ARG A 700     -21.682  53.680 -84.654  1.00 17.040          N  
ATOM  11254  H   ARG A 700     -22.900  49.477 -89.281  1.00 14.760          H  
ATOM  11255  HA  ARG A 700     -20.490  48.621 -90.615  1.00 14.540          H  
ATOM  11256 1HB  ARG A 700     -19.372  50.488 -89.606  1.00 20.450          H  
ATOM  11257 2HB  ARG A 700     -20.983  51.014 -90.044  1.00 20.450          H  
ATOM  11258 1HG  ARG A 700     -21.688  50.719 -87.640  1.00 20.450          H  
ATOM  11259 2HG  ARG A 700     -19.995  50.351 -87.250  1.00 20.450          H  
ATOM  11260 1HD  ARG A 700     -19.266  52.443 -88.052  1.00 20.450          H  
ATOM  11261 2HD  ARG A 700     -20.913  52.927 -88.497  1.00 20.450          H  
ATOM  11262  HE  ARG A 700     -19.690  52.817 -85.854  1.00 20.450          H  
ATOM  11263 1HH1 ARG A 700     -22.761  52.997 -87.590  1.00 20.450          H  
ATOM  11264 2HH1 ARG A 700     -23.630  53.646 -86.221  1.00 20.450          H  
ATOM  11265 1HH2 ARG A 700     -20.836  53.647 -84.103  1.00 20.450          H  
ATOM  11266 2HH2 ARG A 700     -22.540  54.018 -84.241  1.00 20.450          H  
ATOM  11267  N   VAL A 701     -19.113  47.322 -88.988  1.00 12.090          N  
ATOM  11268  CA  VAL A 701     -18.330  46.431 -88.136  1.00 12.170          C  
ATOM  11269  C   VAL A 701     -16.860  46.750 -88.282  1.00 11.810          C  
ATOM  11270  O   VAL A 701     -16.389  47.033 -89.385  1.00 11.790          O  
ATOM  11271  CB  VAL A 701     -18.621  44.935 -88.440  1.00 17.010          C  
ATOM  11272  CG1 VAL A 701     -17.702  44.006 -87.606  1.00 17.010          C  
ATOM  11273  CG2 VAL A 701     -20.089  44.629 -88.085  1.00 17.010          C  
ATOM  11274  H   VAL A 701     -18.834  47.434 -89.952  1.00 14.510          H  
ATOM  11275  HA  VAL A 701     -18.611  46.614 -87.099  1.00 14.600          H  
ATOM  11276  HB  VAL A 701     -18.441  44.734 -89.493  1.00 20.410          H  
ATOM  11277 1HG1 VAL A 701     -17.940  42.968 -87.837  1.00 20.410          H  
ATOM  11278 2HG1 VAL A 701     -16.653  44.180 -87.848  1.00 20.410          H  
ATOM  11279 3HG1 VAL A 701     -17.863  44.183 -86.545  1.00 20.410          H  
ATOM  11280 1HG2 VAL A 701     -20.311  43.587 -88.296  1.00 20.410          H  
ATOM  11281 2HG2 VAL A 701     -20.261  44.831 -87.030  1.00 20.410          H  
ATOM  11282 3HG2 VAL A 701     -20.740  45.249 -88.670  1.00 20.410          H  
ATOM  11283  N   TYR A 702     -16.138  46.742 -87.171  1.00 11.690          N  
ATOM  11284  CA  TYR A 702     -14.716  47.012 -87.223  1.00 11.500          C  
ATOM  11285  C   TYR A 702     -13.989  45.741 -87.645  1.00 11.750          C  
ATOM  11286  O   TYR A 702     -14.100  44.693 -87.007  1.00 11.860          O  
ATOM  11287  CB  TYR A 702     -14.274  47.591 -85.886  1.00 16.180          C  
ATOM  11288  CG  TYR A 702     -14.929  48.969 -85.667  1.00 16.180          C  
ATOM  11289  CD1 TYR A 702     -16.023  49.097 -84.818  1.00 16.180          C  
ATOM  11290  CD2 TYR A 702     -14.475  50.084 -86.355  1.00 16.180          C  
ATOM  11291  CE1 TYR A 702     -16.634  50.334 -84.658  1.00 16.180          C  
ATOM  11292  CE2 TYR A 702     -15.084  51.309 -86.196  1.00 16.180          C  
ATOM  11293  CZ  TYR A 702     -16.150  51.442 -85.356  1.00 16.180          C  
ATOM  11294  OH  TYR A 702     -16.752  52.671 -85.224  1.00 16.180          O  
ATOM  11295  H   TYR A 702     -16.582  46.520 -86.292  1.00 14.030          H  
ATOM  11296  HA  TYR A 702     -14.518  47.745 -87.986  1.00 13.800          H  
ATOM  11297 1HB  TYR A 702     -14.568  46.925 -85.074  1.00 19.410          H  
ATOM  11298 2HB  TYR A 702     -13.198  47.700 -85.857  1.00 19.410          H  
ATOM  11299  HD1 TYR A 702     -16.403  48.230 -84.281  1.00 19.410          H  
ATOM  11300  HD2 TYR A 702     -13.643  50.000 -87.032  1.00 19.410          H  
ATOM  11301  HE1 TYR A 702     -17.492  50.433 -83.994  1.00 19.410          H  
ATOM  11302  HE2 TYR A 702     -14.717  52.177 -86.744  1.00 19.410          H  
ATOM  11303  HH  TYR A 702     -17.326  52.668 -84.454  1.00 19.410          H  
ATOM  11304  N   ASN A 703     -13.290  45.863 -88.770  1.00 11.990          N  
ATOM  11305  CA  ASN A 703     -12.602  44.795 -89.487  1.00 12.330          C  
ATOM  11306  C   ASN A 703     -11.150  45.217 -89.730  1.00 12.220          C  
ATOM  11307  O   ASN A 703     -10.527  45.803 -88.838  1.00 12.490          O  
ATOM  11308  CB  ASN A 703     -13.336  44.468 -90.765  1.00 17.130          C  
ATOM  11309  CG  ASN A 703     -14.675  43.821 -90.541  1.00 17.130          C  
ATOM  11310  OD1 ASN A 703     -14.780  42.699 -90.025  1.00 17.130          O  
ATOM  11311  ND2 ASN A 703     -15.707  44.498 -90.952  1.00 17.130          N  
ATOM  11312  H   ASN A 703     -13.263  46.787 -89.182  1.00 14.390          H  
ATOM  11313  HA  ASN A 703     -12.588  43.904 -88.861  1.00 14.800          H  
ATOM  11314 1HB  ASN A 703     -13.456  45.367 -91.373  1.00 20.550          H  
ATOM  11315 2HB  ASN A 703     -12.758  43.760 -91.325  1.00 20.550          H  
ATOM  11316 1HD2 ASN A 703     -16.624  44.117 -90.874  1.00 20.550          H  
ATOM  11317 2HD2 ASN A 703     -15.580  45.397 -91.367  1.00 20.550          H  
ATOM  11318  N   ASP A 704     -10.541  44.867 -90.881  1.00 11.980          N  
ATOM  11319  CA  ASP A 704      -9.133  45.207 -91.086  1.00 11.980          C  
ATOM  11320  C   ASP A 704      -8.998  46.690 -91.425  1.00 11.860          C  
ATOM  11321  O   ASP A 704      -8.770  47.075 -92.570  1.00 12.200          O  
ATOM  11322  CB  ASP A 704      -8.502  44.390 -92.221  1.00 16.770          C  
ATOM  11323  CG  ASP A 704      -6.961  44.572 -92.307  1.00 16.770          C  
ATOM  11324  OD1 ASP A 704      -6.389  44.980 -91.315  1.00 16.770          O  
ATOM  11325  OD2 ASP A 704      -6.381  44.350 -93.357  1.00 16.770          O  
ATOM  11326  H   ASP A 704     -11.028  44.389 -91.652  1.00 14.380          H  
ATOM  11327  HA  ASP A 704      -8.586  45.010 -90.164  1.00 14.380          H  
ATOM  11328 1HB  ASP A 704      -8.732  43.333 -92.077  1.00 20.130          H  
ATOM  11329 2HB  ASP A 704      -8.951  44.684 -93.169  1.00 20.130          H  
ATOM  11330  N   GLY A 705      -9.127  47.499 -90.391  1.00 11.510          N  
ATOM  11331  CA  GLY A 705      -9.086  48.946 -90.418  1.00 11.430          C  
ATOM  11332  C   GLY A 705     -10.153  49.490 -89.471  1.00 10.910          C  
ATOM  11333  O   GLY A 705     -11.354  49.243 -89.641  1.00 10.640          O  
ATOM  11334  H   GLY A 705      -9.327  47.031 -89.505  1.00 13.810          H  
ATOM  11335 1HA  GLY A 705      -8.097  49.270 -90.103  1.00 13.720          H  
ATOM  11336 2HA  GLY A 705      -9.251  49.315 -91.428  1.00 13.720          H  
ATOM  11337  N   ASN A 706      -9.689  50.193 -88.438  1.00 10.890          N  
ATOM  11338  CA  ASN A 706     -10.529  50.791 -87.410  1.00 10.610          C  
ATOM  11339  C   ASN A 706      -9.741  51.875 -86.708  1.00 10.430          C  
ATOM  11340  O   ASN A 706     -10.225  52.579 -85.802  1.00 10.450          O  
ATOM  11341  CB  ASN A 706     -10.998  49.724 -86.438  1.00 14.970          C  
ATOM  11342  CG  ASN A 706      -9.880  49.037 -85.710  1.00 14.970          C  
ATOM  11343  OD1 ASN A 706      -8.717  49.441 -85.776  1.00 14.970          O  
ATOM  11344  ND2 ASN A 706     -10.211  47.982 -85.003  1.00 14.970          N  
ATOM  11345  H   ASN A 706      -8.692  50.428 -88.454  1.00 13.070          H  
ATOM  11346  HA  ASN A 706     -11.394  51.261 -87.881  1.00 12.730          H  
ATOM  11347 1HB  ASN A 706     -11.660  50.168 -85.698  1.00 17.960          H  
ATOM  11348 2HB  ASN A 706     -11.560  48.968 -86.984  1.00 17.960          H  
ATOM  11349 1HD2 ASN A 706      -9.507  47.479 -84.498  1.00 17.960          H  
ATOM  11350 2HD2 ASN A 706     -11.160  47.674 -84.968  1.00 17.960          H  
ATOM  11351  N   ASN A 707      -8.512  52.031 -87.159  1.00 10.460          N  
ATOM  11352  CA  ASN A 707      -7.573  52.947 -86.537  1.00 10.520          C  
ATOM  11353  C   ASN A 707      -7.737  54.355 -87.026  1.00 10.470          C  
ATOM  11354  O   ASN A 707      -6.918  54.925 -87.746  1.00 10.600          O  
ATOM  11355  CB  ASN A 707      -6.163  52.412 -86.606  1.00 14.700          C  
ATOM  11356  CG  ASN A 707      -5.981  51.279 -85.580  1.00 14.700          C  
ATOM  11357  OD1 ASN A 707      -6.387  51.459 -84.418  1.00 14.700          O  
ATOM  11358  ND2 ASN A 707      -5.422  50.157 -85.957  1.00 14.700          N  
ATOM  11359  H   ASN A 707      -8.226  51.469 -87.963  1.00 12.550          H  
ATOM  11360  HA  ASN A 707      -7.814  52.981 -85.476  1.00 12.620          H  
ATOM  11361 1HB  ASN A 707      -5.950  52.031 -87.609  1.00 17.640          H  
ATOM  11362 2HB  ASN A 707      -5.472  53.209 -86.398  1.00 17.640          H  
ATOM  11363 1HD2 ASN A 707      -5.302  49.415 -85.303  1.00 17.640          H  
ATOM  11364 2HD2 ASN A 707      -5.099  50.010 -86.920  1.00 17.640          H  
ATOM  11365  N   ALA A 708      -8.871  54.882 -86.623  1.00 10.440          N  
ATOM  11366  CA  ALA A 708      -9.348  56.202 -86.906  1.00 10.490          C  
ATOM  11367  C   ALA A 708     -10.063  56.624 -85.656  1.00 10.190          C  
ATOM  11368  O   ALA A 708     -10.217  57.812 -85.376  1.00 10.170          O  
ATOM  11369  CB  ALA A 708     -10.217  56.200 -88.122  1.00 14.670          C  
ATOM  11370  H   ALA A 708      -9.463  54.276 -86.058  1.00 12.530          H  
ATOM  11371  HA  ALA A 708      -8.505  56.868 -87.067  1.00 12.590          H  
ATOM  11372 1HB  ALA A 708     -10.567  57.205 -88.313  1.00 17.600          H  
ATOM  11373 2HB  ALA A 708      -9.623  55.853 -88.967  1.00 17.600          H  
ATOM  11374 3HB  ALA A 708     -11.070  55.535 -87.971  1.00 17.600          H  
ATOM  11375  N   ILE A 709     -10.406  55.586 -84.865  1.00 10.150          N  
ATOM  11376  CA  ILE A 709     -11.092  55.693 -83.586  1.00 10.110          C  
ATOM  11377  C   ILE A 709     -12.552  56.073 -83.903  1.00  9.490          C  
ATOM  11378  O   ILE A 709     -12.837  56.601 -84.977  1.00  9.480          O  
ATOM  11379  CB  ILE A 709     -10.349  56.729 -82.706  1.00 14.170          C  
ATOM  11380  CG1 ILE A 709      -8.859  56.298 -82.573  1.00 14.170          C  
ATOM  11381  CG2 ILE A 709     -10.916  56.623 -81.257  1.00 14.170          C  
ATOM  11382  CD1 ILE A 709      -7.957  57.385 -82.092  1.00 14.170          C  
ATOM  11383  H   ILE A 709     -10.218  54.638 -85.208  1.00 12.180          H  
ATOM  11384  HA  ILE A 709     -11.089  54.723 -83.082  1.00 12.130          H  
ATOM  11385  HB  ILE A 709     -10.435  57.748 -83.064  1.00 17.000          H  
ATOM  11386 1HG1 ILE A 709      -8.794  55.470 -81.894  1.00 17.000          H  
ATOM  11387 2HG1 ILE A 709      -8.471  55.977 -83.534  1.00 17.000          H  
ATOM  11388 1HG2 ILE A 709     -10.380  57.265 -80.603  1.00 17.000          H  
ATOM  11389 2HG2 ILE A 709     -11.940  56.882 -81.205  1.00 17.000          H  
ATOM  11390 3HG2 ILE A 709     -10.803  55.599 -80.902  1.00 17.000          H  
ATOM  11391 1HD1 ILE A 709      -6.978  56.996 -82.054  1.00 17.000          H  
ATOM  11392 2HD1 ILE A 709      -7.981  58.214 -82.805  1.00 17.000          H  
ATOM  11393 3HD1 ILE A 709      -8.248  57.740 -81.123  1.00 17.000          H  
ATOM  11394  N   GLU A 710     -13.473  55.795 -82.984  1.00  9.140          N  
ATOM  11395  CA  GLU A 710     -14.911  55.948 -83.213  1.00  8.690          C  
ATOM  11396  C   GLU A 710     -15.439  57.323 -83.692  1.00  8.120          C  
ATOM  11397  O   GLU A 710     -16.482  57.341 -84.339  1.00  8.220          O  
ATOM  11398  CB  GLU A 710     -15.656  55.496 -81.952  1.00 12.350          C  
ATOM  11399  CG  GLU A 710     -15.519  53.988 -81.674  1.00 12.350          C  
ATOM  11400  CD  GLU A 710     -14.229  53.608 -80.970  1.00 12.350          C  
ATOM  11401  OE1 GLU A 710     -13.442  54.489 -80.689  1.00 12.350          O  
ATOM  11402  OE2 GLU A 710     -14.023  52.446 -80.738  1.00 12.350          O  
ATOM  11403  H   GLU A 710     -13.168  55.392 -82.093  1.00 10.970          H  
ATOM  11404  HA  GLU A 710     -15.172  55.235 -83.995  1.00 10.430          H  
ATOM  11405 1HB  GLU A 710     -15.289  56.025 -81.080  1.00 14.820          H  
ATOM  11406 2HB  GLU A 710     -16.716  55.726 -82.053  1.00 14.820          H  
ATOM  11407 1HG  GLU A 710     -16.363  53.664 -81.065  1.00 14.820          H  
ATOM  11408 2HG  GLU A 710     -15.573  53.457 -82.626  1.00 14.820          H  
ATOM  11409  N   PRO A 711     -14.858  58.498 -83.337  1.00  7.670          N  
ATOM  11410  CA  PRO A 711     -15.252  59.803 -83.847  1.00  7.300          C  
ATOM  11411  C   PRO A 711     -15.087  59.902 -85.372  1.00  7.060          C  
ATOM  11412  O   PRO A 711     -15.655  60.799 -85.991  1.00  7.160          O  
ATOM  11413  CB  PRO A 711     -14.342  60.768 -83.097  1.00 10.950          C  
ATOM  11414  CG  PRO A 711     -14.009  60.050 -81.838  1.00 10.950          C  
ATOM  11415  CD  PRO A 711     -13.867  58.599 -82.260  1.00 10.950          C  
ATOM  11416  HA  PRO A 711     -16.301  59.976 -83.572  1.00  8.760          H  
ATOM  11417 1HB  PRO A 711     -13.452  60.971 -83.714  1.00 13.140          H  
ATOM  11418 2HB  PRO A 711     -14.856  61.724 -82.938  1.00 13.140          H  
ATOM  11419 1HG  PRO A 711     -13.123  60.496 -81.405  1.00 13.140          H  
ATOM  11420 2HG  PRO A 711     -14.819  60.196 -81.107  1.00 13.140          H  
ATOM  11421 1HD  PRO A 711     -12.862  58.466 -82.658  1.00 13.140          H  
ATOM  11422 2HD  PRO A 711     -14.093  57.939 -81.420  1.00 13.140          H  
ATOM  11423  N   GLU A 712     -14.310  58.991 -85.974  1.00  6.950          N  
ATOM  11424  CA  GLU A 712     -14.067  58.934 -87.406  1.00  6.910          C  
ATOM  11425  C   GLU A 712     -14.420  57.493 -87.838  1.00  6.670          C  
ATOM  11426  O   GLU A 712     -13.550  56.760 -88.322  1.00  6.700          O  
ATOM  11427  CB  GLU A 712     -12.588  59.215 -87.703  1.00  9.690          C  
ATOM  11428  CG  GLU A 712     -12.056  60.575 -87.272  1.00  9.690          C  
ATOM  11429  CD  GLU A 712     -10.551  60.764 -87.608  1.00  9.690          C  
ATOM  11430  OE1 GLU A 712     -10.033  59.992 -88.377  1.00  9.690          O  
ATOM  11431  OE2 GLU A 712      -9.928  61.666 -87.065  1.00  9.690          O  
ATOM  11432  H   GLU A 712     -13.859  58.250 -85.431  1.00  8.340          H  
ATOM  11433  HA  GLU A 712     -14.687  59.662 -87.922  1.00  8.290          H  
ATOM  11434 1HB  GLU A 712     -12.003  58.489 -87.160  1.00 11.630          H  
ATOM  11435 2HB  GLU A 712     -12.386  59.085 -88.767  1.00 11.630          H  
ATOM  11436 1HG  GLU A 712     -12.644  61.350 -87.769  1.00 11.630          H  
ATOM  11437 2HG  GLU A 712     -12.201  60.678 -86.200  1.00 11.630          H  
ATOM  11438  N   PRO A 713     -15.711  57.110 -87.783  1.00  6.590          N  
ATOM  11439  CA  PRO A 713     -16.241  55.752 -87.839  1.00  6.450          C  
ATOM  11440  C   PRO A 713     -16.178  55.096 -89.200  1.00  6.400          C  
ATOM  11441  O   PRO A 713     -15.963  55.757 -90.220  1.00  6.520          O  
ATOM  11442  CB  PRO A 713     -17.711  55.957 -87.468  1.00  9.680          C  
ATOM  11443  CG  PRO A 713     -18.035  57.335 -87.982  1.00  9.680          C  
ATOM  11444  CD  PRO A 713     -16.785  58.142 -87.759  1.00  9.680          C  
ATOM  11445  HA  PRO A 713     -15.731  55.134 -87.083  1.00  7.740          H  
ATOM  11446 1HB  PRO A 713     -18.334  55.174 -87.937  1.00 11.610          H  
ATOM  11447 2HB  PRO A 713     -17.836  55.864 -86.373  1.00 11.610          H  
ATOM  11448 1HG  PRO A 713     -18.320  57.288 -89.047  1.00 11.610          H  
ATOM  11449 2HG  PRO A 713     -18.901  57.747 -87.440  1.00 11.610          H  
ATOM  11450 1HD  PRO A 713     -16.669  58.872 -88.570  1.00 11.610          H  
ATOM  11451 2HD  PRO A 713     -16.881  58.606 -86.788  1.00 11.610          H  
ATOM  11452  N   ARG A 714     -16.373  53.784 -89.200  1.00  6.370          N  
ATOM  11453  CA  ARG A 714     -16.527  53.026 -90.428  1.00  6.380          C  
ATOM  11454  C   ARG A 714     -17.932  53.188 -90.964  1.00  5.950          C  
ATOM  11455  O   ARG A 714     -18.857  53.524 -90.224  1.00  5.930          O  
ATOM  11456  CB  ARG A 714     -16.251  51.560 -90.241  1.00  8.930          C  
ATOM  11457  CG  ARG A 714     -14.826  51.195 -89.955  1.00  8.930          C  
ATOM  11458  CD  ARG A 714     -14.725  49.749 -89.820  1.00  8.930          C  
ATOM  11459  NE  ARG A 714     -15.075  49.117 -91.060  1.00  8.930          N  
ATOM  11460  CZ  ARG A 714     -14.254  48.874 -92.093  1.00  8.930          C  
ATOM  11461  NH1 ARG A 714     -12.967  49.105 -92.077  1.00  8.930          N  
ATOM  11462  NH2 ARG A 714     -14.750  48.397 -93.191  1.00  8.930          N  
ATOM  11463  H   ARG A 714     -16.489  53.311 -88.314  1.00  7.640          H  
ATOM  11464  HA  ARG A 714     -15.828  53.416 -91.168  1.00  7.660          H  
ATOM  11465 1HB  ARG A 714     -16.850  51.191 -89.408  1.00 10.710          H  
ATOM  11466 2HB  ARG A 714     -16.577  51.027 -91.131  1.00 10.710          H  
ATOM  11467 1HG  ARG A 714     -14.191  51.509 -90.785  1.00 10.710          H  
ATOM  11468 2HG  ARG A 714     -14.489  51.669 -89.048  1.00 10.710          H  
ATOM  11469 1HD  ARG A 714     -13.743  49.443 -89.523  1.00 10.710          H  
ATOM  11470 2HD  ARG A 714     -15.451  49.443 -89.076  1.00 10.710          H  
ATOM  11471  HE  ARG A 714     -16.051  48.882 -91.194  1.00 10.710          H  
ATOM  11472 1HH1 ARG A 714     -12.475  49.428 -91.231  1.00 10.710          H  
ATOM  11473 2HH1 ARG A 714     -12.456  48.906 -92.946  1.00 10.710          H  
ATOM  11474 1HH2 ARG A 714     -15.737  48.196 -93.262  1.00 10.710          H  
ATOM  11475 2HH2 ARG A 714     -14.105  48.272 -93.972  1.00 10.710          H  
ATOM  11476  N   PHE A 715     -18.103  52.926 -92.245  1.00  5.830          N  
ATOM  11477  CA  PHE A 715     -19.413  53.034 -92.852  1.00  5.620          C  
ATOM  11478  C   PHE A 715     -20.079  51.699 -93.094  1.00  5.630          C  
ATOM  11479  O   PHE A 715     -19.431  50.695 -93.411  1.00  5.950          O  
ATOM  11480  CB  PHE A 715     -19.308  53.688 -94.202  1.00  7.950          C  
ATOM  11481  CG  PHE A 715     -18.817  55.065 -94.246  1.00  7.950          C  
ATOM  11482  CD1 PHE A 715     -18.770  55.943 -93.169  1.00  7.950          C  
ATOM  11483  CD2 PHE A 715     -18.400  55.488 -95.431  1.00  7.950          C  
ATOM  11484  CE1 PHE A 715     -18.302  57.206 -93.375  1.00  7.950          C  
ATOM  11485  CE2 PHE A 715     -17.946  56.716 -95.636  1.00  7.950          C  
ATOM  11486  CZ  PHE A 715     -17.895  57.576 -94.629  1.00  7.950          C  
ATOM  11487  H   PHE A 715     -17.309  52.661 -92.811  1.00  7.000          H  
ATOM  11488  HA  PHE A 715     -20.062  53.618 -92.200  1.00  6.740          H  
ATOM  11489 1HB  PHE A 715     -18.655  53.090 -94.819  1.00  9.540          H  
ATOM  11490 2HB  PHE A 715     -20.293  53.675 -94.676  1.00  9.540          H  
ATOM  11491  HD1 PHE A 715     -19.101  55.646 -92.174  1.00  9.540          H  
ATOM  11492  HD2 PHE A 715     -18.452  54.797 -96.239  1.00  9.540          H  
ATOM  11493  HE1 PHE A 715     -18.257  57.917 -92.549  1.00  9.540          H  
ATOM  11494  HE2 PHE A 715     -17.625  57.006 -96.625  1.00  9.540          H  
ATOM  11495  HZ  PHE A 715     -17.539  58.554 -94.814  1.00  9.540          H  
ATOM  11496  N   ALA A 716     -21.400  51.720 -93.054  1.00  5.530          N  
ATOM  11497  CA  ALA A 716     -22.226  50.572 -93.396  1.00  5.620          C  
ATOM  11498  C   ALA A 716     -22.366  50.496 -94.910  1.00  5.470          C  
ATOM  11499  O   ALA A 716     -23.433  50.757 -95.465  1.00  5.810          O  
ATOM  11500  CB  ALA A 716     -23.590  50.706 -92.746  1.00  7.830          C  
ATOM  11501  H   ALA A 716     -21.858  52.580 -92.782  1.00  6.640          H  
ATOM  11502  HA  ALA A 716     -21.739  49.659 -93.049  1.00  6.740          H  
ATOM  11503 1HB  ALA A 716     -24.205  49.864 -93.015  1.00  9.400          H  
ATOM  11504 2HB  ALA A 716     -23.482  50.746 -91.668  1.00  9.400          H  
ATOM  11505 3HB  ALA A 716     -24.067  51.619 -93.098  1.00  9.400          H  
ATOM  11506  N   VAL A 717     -21.271  50.197 -95.590  1.00  5.280          N  
ATOM  11507  CA  VAL A 717     -21.333  50.183 -97.042  1.00  5.370          C  
ATOM  11508  C   VAL A 717     -22.275  49.069 -97.488  1.00  5.170          C  
ATOM  11509  O   VAL A 717     -22.183  47.938 -97.010  1.00  5.200          O  
ATOM  11510  CB  VAL A 717     -19.923  50.026 -97.671  1.00  7.480          C  
ATOM  11511  CG1 VAL A 717     -19.043  51.208 -97.240  1.00  7.480          C  
ATOM  11512  CG2 VAL A 717     -19.264  48.709 -97.265  1.00  7.480          C  
ATOM  11513  H   VAL A 717     -20.427  50.012 -95.045  1.00  6.340          H  
ATOM  11514  HA  VAL A 717     -21.741  51.136 -97.383  1.00  6.440          H  
ATOM  11515  HB  VAL A 717     -20.022  50.062 -98.742  1.00  8.980          H  
ATOM  11516 1HG1 VAL A 717     -18.058  51.128 -97.708  1.00  8.980          H  
ATOM  11517 2HG1 VAL A 717     -19.513  52.131 -97.532  1.00  8.980          H  
ATOM  11518 3HG1 VAL A 717     -18.928  51.191 -96.163  1.00  8.980          H  
ATOM  11519 1HG2 VAL A 717     -18.282  48.640 -97.731  1.00  8.980          H  
ATOM  11520 2HG2 VAL A 717     -19.154  48.670 -96.183  1.00  8.980          H  
ATOM  11521 3HG2 VAL A 717     -19.863  47.864 -97.594  1.00  8.980          H  
ATOM  11522  N   LYS A 718     -23.167  49.392 -98.417  1.00  5.220          N  
ATOM  11523  CA  LYS A 718     -24.151  48.446 -98.937  1.00  5.090          C  
ATOM  11524  C   LYS A 718     -23.591  47.734-100.169  1.00  4.950          C  
ATOM  11525  O   LYS A 718     -22.827  48.342-100.934  1.00  5.310          O  
ATOM  11526  CB  LYS A 718     -25.452  49.187 -99.271  1.00  7.180          C  
ATOM  11527  CG  LYS A 718     -26.652  48.279 -99.537  1.00  7.180          C  
ATOM  11528  CD  LYS A 718     -27.926  49.047 -99.776  1.00  7.180          C  
ATOM  11529  CE  LYS A 718     -29.058  48.081-100.097  1.00  7.180          C  
ATOM  11530  NZ  LYS A 718     -30.295  48.780-100.481  1.00  7.180          N  
ATOM  11531  H   LYS A 718     -23.180  50.347 -98.748  1.00  6.260          H  
ATOM  11532  HA  LYS A 718     -24.356  47.691 -98.176  1.00  6.110          H  
ATOM  11533 1HB  LYS A 718     -25.687  49.887 -98.481  1.00  8.610          H  
ATOM  11534 2HB  LYS A 718     -25.295  49.777-100.175  1.00  8.610          H  
ATOM  11535 1HG  LYS A 718     -26.491  47.639-100.378  1.00  8.610          H  
ATOM  11536 2HG  LYS A 718     -26.801  47.653 -98.671  1.00  8.610          H  
ATOM  11537 1HD  LYS A 718     -28.188  49.610 -98.882  1.00  8.610          H  
ATOM  11538 2HD  LYS A 718     -27.804  49.745-100.601  1.00  8.610          H  
ATOM  11539 1HE  LYS A 718     -28.755  47.447-100.919  1.00  8.610          H  
ATOM  11540 2HE  LYS A 718     -29.257  47.455 -99.226  1.00  8.610          H  
ATOM  11541 1HZ  LYS A 718     -30.986  48.079-100.697  1.00  8.610          H  
ATOM  11542 2HZ  LYS A 718     -30.619  49.373 -99.736  1.00  8.610          H  
ATOM  11543 3HZ  LYS A 718     -30.089  49.352-101.329  1.00  8.610          H  
ATOM  11544  N   SER A 719     -24.036  46.492-100.435  1.00  4.740          N  
ATOM  11545  CA  SER A 719     -23.600  45.769-101.637  1.00  4.930          C  
ATOM  11546  C   SER A 719     -23.963  46.529-102.926  1.00  4.660          C  
ATOM  11547  O   SER A 719     -23.266  46.421-103.943  1.00  5.040          O  
ATOM  11548  CB  SER A 719     -24.168  44.360-101.644  1.00  6.830          C  
ATOM  11549  OG  SER A 719     -23.593  43.583-100.631  1.00  6.830          O  
ATOM  11550  H   SER A 719     -24.670  46.021 -99.775  1.00  5.690          H  
ATOM  11551  HA  SER A 719     -22.529  45.656-101.585  1.00  5.920          H  
ATOM  11552 1HB  SER A 719     -25.231  44.405-101.472  1.00  8.190          H  
ATOM  11553 2HB  SER A 719     -24.002  43.896-102.615  1.00  8.190          H  
ATOM  11554  HG  SER A 719     -23.970  42.708-100.728  1.00  8.190          H  
ATOM  11555  N   GLU A 720     -24.999  47.369-102.824  1.00  4.410          N  
ATOM  11556  CA  GLU A 720     -25.555  48.232-103.862  1.00  4.680          C  
ATOM  11557  C   GLU A 720     -24.537  49.205-104.406  1.00  4.540          C  
ATOM  11558  O   GLU A 720     -24.644  49.631-105.551  1.00  5.160          O  
ATOM  11559  CB  GLU A 720     -26.754  49.029-103.337  1.00  6.440          C  
ATOM  11560  CG  GLU A 720     -27.473  49.867-104.402  1.00  6.440          C  
ATOM  11561  CD  GLU A 720     -28.785  50.487-103.934  1.00  6.440          C  
ATOM  11562  OE1 GLU A 720     -29.265  50.148-102.859  1.00  6.440          O  
ATOM  11563  OE2 GLU A 720     -29.306  51.301-104.656  1.00  6.440          O  
ATOM  11564  H   GLU A 720     -25.446  47.384-101.922  1.00  5.290          H  
ATOM  11565  HA  GLU A 720     -25.891  47.603-104.686  1.00  5.620          H  
ATOM  11566 1HB  GLU A 720     -27.473  48.380-102.872  1.00  7.730          H  
ATOM  11567 2HB  GLU A 720     -26.404  49.720-102.576  1.00  7.730          H  
ATOM  11568 1HG  GLU A 720     -26.816  50.680-104.717  1.00  7.730          H  
ATOM  11569 2HG  GLU A 720     -27.661  49.237-105.270  1.00  7.730          H  
ATOM  11570  N   THR A 721     -23.607  49.646-103.565  1.00  4.110          N  
ATOM  11571  CA  THR A 721     -22.603  50.589-103.991  1.00  4.440          C  
ATOM  11572  C   THR A 721     -21.203  49.951-104.025  1.00  3.870          C  
ATOM  11573  O   THR A 721     -20.321  50.416-104.750  1.00  4.270          O  
ATOM  11574  CB  THR A 721     -22.660  51.798-103.057  1.00  6.080          C  
ATOM  11575  OG1 THR A 721     -22.431  51.361-101.705  1.00  6.080          O  
ATOM  11576  CG2 THR A 721     -24.023  52.446-103.132  1.00  6.080          C  
ATOM  11577  H   THR A 721     -23.558  49.312-102.602  1.00  4.930          H  
ATOM  11578  HA  THR A 721     -22.842  50.921-104.995  1.00  5.330          H  
ATOM  11579  HB  THR A 721     -21.904  52.503-103.347  1.00  7.300          H  
ATOM  11580  HG1 THR A 721     -21.498  51.215-101.569  1.00  7.300          H  
ATOM  11581 1HG2 THR A 721     -24.046  53.303-102.464  1.00  7.300          H  
ATOM  11582 2HG2 THR A 721     -24.210  52.773-104.148  1.00  7.300          H  
ATOM  11583 3HG2 THR A 721     -24.793  51.738-102.835  1.00  7.300          H  
ATOM  11584  N   HIS A 722     -21.029  48.856-103.275  1.00  3.330          N  
ATOM  11585  CA  HIS A 722     -19.786  48.086-103.172  1.00  3.190          C  
ATOM  11586  C   HIS A 722     -19.420  47.175-104.344  1.00  2.950          C  
ATOM  11587  O   HIS A 722     -18.268  47.160-104.788  1.00  3.410          O  
ATOM  11588  CB  HIS A 722     -19.799  47.226-101.914  1.00  4.520          C  
ATOM  11589  CG  HIS A 722     -18.688  46.247-101.872  1.00  4.520          C  
ATOM  11590  ND1 HIS A 722     -17.383  46.603-101.731  1.00  4.520          N  
ATOM  11591  CD2 HIS A 722     -18.705  44.896-101.984  1.00  4.520          C  
ATOM  11592  CE1 HIS A 722     -16.629  45.519-101.769  1.00  4.520          C  
ATOM  11593  NE2 HIS A 722     -17.408  44.469-101.919  1.00  4.520          N  
ATOM  11594  H   HIS A 722     -21.798  48.567-102.673  1.00  4.000          H  
ATOM  11595  HA  HIS A 722     -18.965  48.789-103.068  1.00  3.830          H  
ATOM  11596 1HB  HIS A 722     -19.743  47.864-101.031  1.00  5.430          H  
ATOM  11597 2HB  HIS A 722     -20.707  46.698-101.867  1.00  5.430          H  
ATOM  11598  HD1 HIS A 722     -17.056  47.457-101.327  1.00  5.430          H  
ATOM  11599  HD2 HIS A 722     -19.514  44.178-102.118  1.00  5.430          H  
ATOM  11600  HE1 HIS A 722     -15.551  45.601-101.685  1.00  5.430          H  
ATOM  11601  N   ARG A 723     -20.341  46.331-104.796  1.00  2.680          N  
ATOM  11602  CA  ARG A 723     -19.917  45.375-105.806  1.00  2.830          C  
ATOM  11603  C   ARG A 723     -19.339  46.096-107.017  1.00  2.620          C  
ATOM  11604  O   ARG A 723     -19.912  47.054-107.506  1.00  2.850          O  
ATOM  11605  CB  ARG A 723     -21.067  44.461-106.216  1.00  3.900          C  
ATOM  11606  CG  ARG A 723     -21.623  43.556-105.117  1.00  3.900          C  
ATOM  11607  CD  ARG A 723     -20.718  42.421-104.785  1.00  3.900          C  
ATOM  11608  NE  ARG A 723     -21.354  41.501-103.851  1.00  3.900          N  
ATOM  11609  CZ  ARG A 723     -20.809  40.361-103.374  1.00  3.900          C  
ATOM  11610  NH1 ARG A 723     -19.601  39.982-103.742  1.00  3.900          N  
ATOM  11611  NH2 ARG A 723     -21.501  39.617-102.525  1.00  3.900          N  
ATOM  11612  H   ARG A 723     -21.307  46.359-104.452  1.00  3.220          H  
ATOM  11613  HA  ARG A 723     -19.127  44.758-105.378  1.00  3.400          H  
ATOM  11614 1HB  ARG A 723     -21.886  45.048-106.542  1.00  4.680          H  
ATOM  11615 2HB  ARG A 723     -20.783  43.845-107.055  1.00  4.680          H  
ATOM  11616 1HG  ARG A 723     -21.776  44.139-104.208  1.00  4.680          H  
ATOM  11617 2HG  ARG A 723     -22.577  43.143-105.444  1.00  4.680          H  
ATOM  11618 1HD  ARG A 723     -20.463  41.875-105.691  1.00  4.680          H  
ATOM  11619 2HD  ARG A 723     -19.813  42.801-104.317  1.00  4.680          H  
ATOM  11620  HE  ARG A 723     -22.285  41.736-103.537  1.00  4.680          H  
ATOM  11621 1HH1 ARG A 723     -19.064  40.542-104.384  1.00  4.680          H  
ATOM  11622 2HH1 ARG A 723     -19.206  39.126-103.375  1.00  4.680          H  
ATOM  11623 1HH2 ARG A 723     -22.426  39.910-102.231  1.00  4.680          H  
ATOM  11624 2HH2 ARG A 723     -21.106  38.762-102.161  1.00  4.680          H  
ATOM  11625  N   GLY A 724     -18.188  45.624-107.493  1.00  2.480          N  
ATOM  11626  CA  GLY A 724     -17.518  46.192-108.658  1.00  2.420          C  
ATOM  11627  C   GLY A 724     -16.469  47.276-108.348  1.00  2.190          C  
ATOM  11628  O   GLY A 724     -15.640  47.595-109.209  1.00  2.160          O  
ATOM  11629  H   GLY A 724     -17.763  44.841-107.024  1.00  2.980          H  
ATOM  11630 1HA  GLY A 724     -17.054  45.390-109.220  1.00  2.900          H  
ATOM  11631 2HA  GLY A 724     -18.273  46.608-109.323  1.00  2.900          H  
ATOM  11632  N   ILE A 725     -16.363  47.728-107.090  1.00  2.130          N  
ATOM  11633  CA  ILE A 725     -15.416  48.815-106.785  1.00  2.080          C  
ATOM  11634  C   ILE A 725     -13.933  48.543-107.041  1.00  2.010          C  
ATOM  11635  O   ILE A 725     -13.187  49.492-107.284  1.00  2.080          O  
ATOM  11636  CB  ILE A 725     -15.558  49.308-105.331  1.00  2.930          C  
ATOM  11637  CG1 ILE A 725     -15.397  48.150-104.307  1.00  2.930          C  
ATOM  11638  CG2 ILE A 725     -16.869  50.094-105.143  1.00  2.930          C  
ATOM  11639  CD1 ILE A 725     -13.989  47.997-103.726  1.00  2.930          C  
ATOM  11640  H   ILE A 725     -17.033  47.408-106.378  1.00  2.560          H  
ATOM  11641  HA  ILE A 725     -15.693  49.656-107.422  1.00  2.500          H  
ATOM  11642  HB  ILE A 725     -14.736  49.949-105.142  1.00  3.520          H  
ATOM  11643 1HG1 ILE A 725     -16.095  48.323-103.491  1.00  3.520          H  
ATOM  11644 2HG1 ILE A 725     -15.662  47.213-104.782  1.00  3.520          H  
ATOM  11645 1HG2 ILE A 725     -16.927  50.474-104.127  1.00  3.520          H  
ATOM  11646 2HG2 ILE A 725     -16.890  50.929-105.840  1.00  3.520          H  
ATOM  11647 3HG2 ILE A 725     -17.724  49.462-105.335  1.00  3.520          H  
ATOM  11648 1HD1 ILE A 725     -13.980  47.168-103.023  1.00  3.520          H  
ATOM  11649 2HD1 ILE A 725     -13.283  47.812-104.469  1.00  3.520          H  
ATOM  11650 3HD1 ILE A 725     -13.703  48.889-103.219  1.00  3.520          H  
ATOM  11651  N   PHE A 726     -13.478  47.287-107.001  1.00  2.030          N  
ATOM  11652  CA  PHE A 726     -12.078  47.056-107.345  1.00  2.060          C  
ATOM  11653  C   PHE A 726     -12.046  46.138-108.549  1.00  2.080          C  
ATOM  11654  O   PHE A 726     -11.051  46.082-109.267  1.00  2.070          O  
ATOM  11655  CB  PHE A 726     -11.287  46.422-106.199  1.00  2.870          C  
ATOM  11656  CG  PHE A 726     -11.660  45.012-105.903  1.00  2.870          C  
ATOM  11657  CD1 PHE A 726     -10.939  43.981-106.488  1.00  2.870          C  
ATOM  11658  CD2 PHE A 726     -12.734  44.693-105.088  1.00  2.870          C  
ATOM  11659  CE1 PHE A 726     -11.260  42.674-106.247  1.00  2.870          C  
ATOM  11660  CE2 PHE A 726     -13.064  43.383-104.854  1.00  2.870          C  
ATOM  11661  CZ  PHE A 726     -12.322  42.370-105.430  1.00  2.870          C  
ATOM  11662  H   PHE A 726     -14.090  46.534-106.737  1.00  2.440          H  
ATOM  11663  HA  PHE A 726     -11.603  47.997-107.620  1.00  2.470          H  
ATOM  11664 1HB  PHE A 726     -10.221  46.443-106.459  1.00  3.450          H  
ATOM  11665 2HB  PHE A 726     -11.395  47.005-105.303  1.00  3.450          H  
ATOM  11666  HD1 PHE A 726     -10.094  44.229-107.138  1.00  3.450          H  
ATOM  11667  HD2 PHE A 726     -13.318  45.476-104.631  1.00  3.450          H  
ATOM  11668  HE1 PHE A 726     -10.675  41.878-106.701  1.00  3.450          H  
ATOM  11669  HE2 PHE A 726     -13.909  43.140-104.206  1.00  3.450          H  
ATOM  11670  HZ  PHE A 726     -12.581  41.329-105.235  1.00  3.450          H  
ATOM  11671  N   ARG A 727     -13.145  45.427-108.788  1.00  2.160          N  
ATOM  11672  CA  ARG A 727     -13.191  44.478-109.879  1.00  2.250          C  
ATOM  11673  C   ARG A 727     -13.131  45.139-111.243  1.00  2.210          C  
ATOM  11674  O   ARG A 727     -12.565  44.547-112.168  1.00  2.260          O  
ATOM  11675  CB  ARG A 727     -14.378  43.555-109.751  1.00  3.110          C  
ATOM  11676  CG  ARG A 727     -14.273  42.548-108.588  1.00  3.110          C  
ATOM  11677  CD  ARG A 727     -13.266  41.469-108.836  1.00  3.110          C  
ATOM  11678  NE  ARG A 727     -13.620  40.664-110.003  1.00  3.110          N  
ATOM  11679  CZ  ARG A 727     -12.791  39.824-110.657  1.00  3.110          C  
ATOM  11680  NH1 ARG A 727     -11.552  39.664-110.258  1.00  3.110          N  
ATOM  11681  NH2 ARG A 727     -13.231  39.152-111.710  1.00  3.110          N  
ATOM  11682  H   ARG A 727     -13.940  45.519-108.180  1.00  2.590          H  
ATOM  11683  HA  ARG A 727     -12.303  43.863-109.798  1.00  2.700          H  
ATOM  11684 1HB  ARG A 727     -15.264  44.133-109.599  1.00  3.740          H  
ATOM  11685 2HB  ARG A 727     -14.508  43.001-110.678  1.00  3.740          H  
ATOM  11686 1HG  ARG A 727     -13.967  43.094-107.709  1.00  3.740          H  
ATOM  11687 2HG  ARG A 727     -15.202  42.069-108.391  1.00  3.740          H  
ATOM  11688 1HD  ARG A 727     -12.273  41.872-108.976  1.00  3.740          H  
ATOM  11689 2HD  ARG A 727     -13.259  40.812-107.967  1.00  3.740          H  
ATOM  11690  HE  ARG A 727     -14.567  40.742-110.350  1.00  3.740          H  
ATOM  11691 1HH1 ARG A 727     -11.206  40.166-109.457  1.00  3.740          H  
ATOM  11692 2HH1 ARG A 727     -10.943  39.032-110.755  1.00  3.740          H  
ATOM  11693 1HH2 ARG A 727     -14.184  39.268-112.027  1.00  3.740          H  
ATOM  11694 2HH2 ARG A 727     -12.614  38.522-112.203  1.00  3.740          H  
ATOM  11695  N   THR A 728     -13.722  46.333-111.413  1.00  2.160          N  
ATOM  11696  CA  THR A 728     -13.617  46.948-112.731  1.00  2.190          C  
ATOM  11697  C   THR A 728     -12.143  47.292-112.991  1.00  2.130          C  
ATOM  11698  O   THR A 728     -11.638  47.083-114.102  1.00  2.280          O  
ATOM  11699  CB  THR A 728     -14.492  48.216-112.843  1.00  3.050          C  
ATOM  11700  OG1 THR A 728     -14.084  49.164-111.848  1.00  3.050          O  
ATOM  11701  CG2 THR A 728     -15.982  47.850-112.636  1.00  3.050          C  
ATOM  11702  H   THR A 728     -14.240  46.803-110.661  1.00  2.590          H  
ATOM  11703  HA  THR A 728     -13.946  46.234-113.485  1.00  2.630          H  
ATOM  11704  HB  THR A 728     -14.360  48.659-113.828  1.00  3.660          H  
ATOM  11705  HG1 THR A 728     -14.508  50.011-112.018  1.00  3.660          H  
ATOM  11706 1HG2 THR A 728     -16.598  48.745-112.717  1.00  3.660          H  
ATOM  11707 2HG2 THR A 728     -16.278  47.135-113.397  1.00  3.660          H  
ATOM  11708 3HG2 THR A 728     -16.125  47.408-111.657  1.00  3.660          H  
ATOM  11709  N   ALA A 729     -11.432  47.752-111.948  1.00  1.990          N  
ATOM  11710  CA  ALA A 729     -10.010  48.067-112.071  1.00  1.990          C  
ATOM  11711  C   ALA A 729      -9.220  46.823-112.450  1.00  2.030          C  
ATOM  11712  O   ALA A 729      -8.348  46.882-113.314  1.00  2.070          O  
ATOM  11713  CB  ALA A 729      -9.458  48.642-110.773  1.00  2.790          C  
ATOM  11714  H   ALA A 729     -11.929  47.936-111.084  1.00  2.390          H  
ATOM  11715  HA  ALA A 729      -9.896  48.799-112.866  1.00  2.390          H  
ATOM  11716 1HB  ALA A 729      -8.402  48.884-110.903  1.00  3.340          H  
ATOM  11717 2HB  ALA A 729     -10.006  49.540-110.508  1.00  3.340          H  
ATOM  11718 3HB  ALA A 729      -9.555  47.914-109.969  1.00  3.340          H  
ATOM  11719  N   VAL A 730      -9.580  45.678-111.860  1.00  2.060          N  
ATOM  11720  CA  VAL A 730      -8.914  44.418-112.172  1.00  2.160          C  
ATOM  11721  C   VAL A 730      -9.156  44.050-113.631  1.00  2.200          C  
ATOM  11722  O   VAL A 730      -8.230  43.661-114.343  1.00  2.240          O  
ATOM  11723  CB  VAL A 730      -9.419  43.267-111.257  1.00  2.980          C  
ATOM  11724  CG1 VAL A 730      -8.870  41.915-111.721  1.00  2.980          C  
ATOM  11725  CG2 VAL A 730      -8.975  43.509-109.827  1.00  2.980          C  
ATOM  11726  H   VAL A 730     -10.285  45.722-111.120  1.00  2.470          H  
ATOM  11727  HA  VAL A 730      -7.843  44.546-112.014  1.00  2.590          H  
ATOM  11728  HB  VAL A 730     -10.502  43.227-111.305  1.00  3.580          H  
ATOM  11729 1HG1 VAL A 730      -9.240  41.136-111.067  1.00  3.580          H  
ATOM  11730 2HG1 VAL A 730      -9.189  41.703-112.737  1.00  3.580          H  
ATOM  11731 3HG1 VAL A 730      -7.787  41.940-111.676  1.00  3.580          H  
ATOM  11732 1HG2 VAL A 730      -9.342  42.713-109.187  1.00  3.580          H  
ATOM  11733 2HG2 VAL A 730      -7.893  43.531-109.789  1.00  3.580          H  
ATOM  11734 3HG2 VAL A 730      -9.352  44.451-109.474  1.00  3.580          H  
ATOM  11735  N   GLY A 731     -10.405  44.174-114.080  1.00  2.230          N  
ATOM  11736  CA  GLY A 731     -10.797  43.862-115.450  1.00  2.350          C  
ATOM  11737  C   GLY A 731     -10.013  44.657-116.499  1.00  2.350          C  
ATOM  11738  O   GLY A 731      -9.717  44.144-117.580  1.00  2.540          O  
ATOM  11739  H   GLY A 731     -11.134  44.467-113.424  1.00  2.680          H  
ATOM  11740 1HA  GLY A 731     -10.669  42.796-115.625  1.00  2.820          H  
ATOM  11741 2HA  GLY A 731     -11.859  44.077-115.559  1.00  2.820          H  
ATOM  11742  N   ARG A 732      -9.619  45.886-116.159  1.00  2.200          N  
ATOM  11743  CA  ARG A 732      -8.868  46.756-117.059  1.00  2.230          C  
ATOM  11744  C   ARG A 732      -7.359  46.475-117.091  1.00  2.160          C  
ATOM  11745  O   ARG A 732      -6.613  47.153-117.805  1.00  2.240          O  
ATOM  11746  CB  ARG A 732      -9.094  48.211-116.664  1.00  3.110          C  
ATOM  11747  CG  ARG A 732     -10.514  48.704-116.899  1.00  3.110          C  
ATOM  11748  CD  ARG A 732     -10.760  50.081-116.360  1.00  3.110          C  
ATOM  11749  NE  ARG A 732     -10.008  51.139-117.066  1.00  3.110          N  
ATOM  11750  CZ  ARG A 732     -10.404  51.742-118.216  1.00  3.110          C  
ATOM  11751  NH1 ARG A 732     -11.526  51.372-118.813  1.00  3.110          N  
ATOM  11752  NH2 ARG A 732      -9.671  52.713-118.750  1.00  3.110          N  
ATOM  11753  H   ARG A 732      -9.941  46.267-115.261  1.00  2.640          H  
ATOM  11754  HA  ARG A 732      -9.259  46.611-118.065  1.00  2.680          H  
ATOM  11755 1HB  ARG A 732      -8.877  48.329-115.600  1.00  3.730          H  
ATOM  11756 2HB  ARG A 732      -8.410  48.857-117.214  1.00  3.730          H  
ATOM  11757 1HG  ARG A 732     -10.704  48.714-117.970  1.00  3.730          H  
ATOM  11758 2HG  ARG A 732     -11.214  48.022-116.424  1.00  3.730          H  
ATOM  11759 1HD  ARG A 732     -11.822  50.310-116.408  1.00  3.730          H  
ATOM  11760 2HD  ARG A 732     -10.452  50.089-115.317  1.00  3.730          H  
ATOM  11761  HE  ARG A 732      -9.142  51.458-116.649  1.00  3.730          H  
ATOM  11762 1HH1 ARG A 732     -12.094  50.639-118.419  1.00  3.730          H  
ATOM  11763 2HH1 ARG A 732     -11.817  51.826-119.667  1.00  3.730          H  
ATOM  11764 1HH2 ARG A 732      -8.801  53.048-118.290  1.00  3.730          H  
ATOM  11765 2HH2 ARG A 732      -9.970  53.159-119.603  1.00  3.730          H  
ATOM  11766  N   ARG A 733      -6.889  45.494-116.320  1.00  2.090          N  
ATOM  11767  CA  ARG A 733      -5.464  45.195-116.289  1.00  2.080          C  
ATOM  11768  C   ARG A 733      -5.077  43.798-116.829  1.00  2.130          C  
ATOM  11769  O   ARG A 733      -5.722  42.780-116.535  1.00  2.240          O  
ATOM  11770  CB  ARG A 733      -4.963  45.306-114.878  1.00  2.920          C  
ATOM  11771  CG  ARG A 733      -5.110  46.663-114.172  1.00  2.920          C  
ATOM  11772  CD  ARG A 733      -4.176  47.720-114.672  1.00  2.920          C  
ATOM  11773  NE  ARG A 733      -4.175  48.864-113.764  1.00  2.920          N  
ATOM  11774  CZ  ARG A 733      -3.420  49.976-113.884  1.00  2.920          C  
ATOM  11775  NH1 ARG A 733      -2.603  50.162-114.883  1.00  2.920          N  
ATOM  11776  NH2 ARG A 733      -3.486  50.926-112.985  1.00  2.920          N  
ATOM  11777  H   ARG A 733      -7.529  44.944-115.739  1.00  2.510          H  
ATOM  11778  HA  ARG A 733      -4.951  45.938-116.895  1.00  2.500          H  
ATOM  11779 1HB  ARG A 733      -5.501  44.597-114.263  1.00  3.500          H  
ATOM  11780 2HB  ARG A 733      -3.949  45.017-114.879  1.00  3.500          H  
ATOM  11781 1HG  ARG A 733      -6.114  47.033-114.319  1.00  3.500          H  
ATOM  11782 2HG  ARG A 733      -4.928  46.532-113.104  1.00  3.500          H  
ATOM  11783 1HD  ARG A 733      -3.164  47.342-114.758  1.00  3.500          H  
ATOM  11784 2HD  ARG A 733      -4.521  48.063-115.647  1.00  3.500          H  
ATOM  11785  HE  ARG A 733      -4.795  48.808-112.966  1.00  3.500          H  
ATOM  11786 1HH1 ARG A 733      -2.494  49.471-115.607  1.00  3.500          H  
ATOM  11787 2HH1 ARG A 733      -2.073  51.045-114.896  1.00  3.500          H  
ATOM  11788 1HH2 ARG A 733      -4.092  50.829-112.171  1.00  3.500          H  
ATOM  11789 2HH2 ARG A 733      -2.899  51.762-113.125  1.00  3.500          H  
ATOM  11790  N   THR A 734      -3.972  43.775-117.591  1.00  2.120          N  
ATOM  11791  CA  THR A 734      -3.359  42.581-118.205  1.00  2.240          C  
ATOM  11792  C   THR A 734      -2.792  41.529-117.210  1.00  2.120          C  
ATOM  11793  O   THR A 734      -2.015  41.854-116.295  1.00  2.040          O  
ATOM  11794  CB  THR A 734      -2.237  43.030-119.175  1.00  3.090          C  
ATOM  11795  OG1 THR A 734      -2.783  43.922-120.158  1.00  3.090          O  
ATOM  11796  CG2 THR A 734      -1.667  41.829-119.898  1.00  3.090          C  
ATOM  11797  H   THR A 734      -3.548  44.669-117.801  1.00  2.540          H  
ATOM  11798  HA  THR A 734      -4.129  42.088-118.800  1.00  2.690          H  
ATOM  11799  HB  THR A 734      -1.449  43.538-118.620  1.00  3.710          H  
ATOM  11800  HG1 THR A 734      -2.070  44.310-120.676  1.00  3.710          H  
ATOM  11801 1HG2 THR A 734      -0.890  42.160-120.585  1.00  3.710          H  
ATOM  11802 2HG2 THR A 734      -1.241  41.131-119.188  1.00  3.710          H  
ATOM  11803 3HG2 THR A 734      -2.456  41.333-120.460  1.00  3.710          H  
ATOM  11804  N   GLY A 735      -3.137  40.249-117.424  1.00  2.180          N  
ATOM  11805  CA  GLY A 735      -2.682  39.165-116.543  1.00  2.140          C  
ATOM  11806  C   GLY A 735      -1.174  39.060-116.432  1.00  2.030          C  
ATOM  11807  O   GLY A 735      -0.457  39.128-117.429  1.00  2.060          O  
ATOM  11808  H   GLY A 735      -3.751  40.033-118.200  1.00  2.620          H  
ATOM  11809 1HA  GLY A 735      -3.092  39.294-115.549  1.00  2.570          H  
ATOM  11810 2HA  GLY A 735      -3.073  38.218-116.915  1.00  2.570          H  
ATOM  11811  N   ASP A 736      -0.721  38.930-115.173  1.00  2.010          N  
ATOM  11812  CA  ASP A 736       0.671  38.812-114.719  1.00  2.020          C  
ATOM  11813  C   ASP A 736       1.535  40.054-115.006  1.00  2.030          C  
ATOM  11814  O   ASP A 736       2.758  40.065-114.779  1.00  2.150          O  
ATOM  11815  CB  ASP A 736       1.315  37.604-115.373  1.00  2.820          C  
ATOM  11816  CG  ASP A 736       0.578  36.274-115.104  1.00  2.820          C  
ATOM  11817  OD1 ASP A 736       0.168  36.002-113.976  1.00  2.820          O  
ATOM  11818  OD2 ASP A 736       0.407  35.539-116.051  1.00  2.820          O  
ATOM  11819  H   ASP A 736      -1.422  38.875-114.448  1.00  2.410          H  
ATOM  11820  HA  ASP A 736       0.649  38.660-113.649  1.00  2.420          H  
ATOM  11821 1HB  ASP A 736       1.388  37.770-116.444  1.00  3.390          H  
ATOM  11822 2HB  ASP A 736       2.326  37.512-114.984  1.00  3.390          H  
ATOM  11823  N   LEU A 737       0.904  41.090-115.549  1.00  2.090          N  
ATOM  11824  CA  LEU A 737       1.597  42.273-115.990  1.00  2.350          C  
ATOM  11825  C   LEU A 737       1.108  43.579-115.332  1.00  2.400          C  
ATOM  11826  O   LEU A 737       1.929  44.401-114.914  1.00  2.500          O  
ATOM  11827  CB  LEU A 737       1.480  42.219-117.525  1.00  3.190          C  
ATOM  11828  CG  LEU A 737       2.254  40.921-118.214  1.00  3.190          C  
ATOM  11829  CD1 LEU A 737       1.940  40.785-119.689  1.00  3.190          C  
ATOM  11830  CD2 LEU A 737       3.774  41.067-118.058  1.00  3.190          C  
ATOM  11831  H   LEU A 737      -0.108  41.060-115.692  1.00  2.510          H  
ATOM  11832  HA  LEU A 737       2.641  42.170-115.720  1.00  2.820          H  
ATOM  11833 1HB  LEU A 737       0.429  42.114-117.761  1.00  3.820          H  
ATOM  11834 2HB  LEU A 737       1.822  43.121-117.942  1.00  3.820          H  
ATOM  11835  HG  LEU A 737       1.929  40.008-117.730  1.00  3.820          H  
ATOM  11836 1HD1 LEU A 737       2.465  39.911-120.078  1.00  3.820          H  
ATOM  11837 2HD1 LEU A 737       0.883  40.638-119.808  1.00  3.820          H  
ATOM  11838 3HD1 LEU A 737       2.240  41.636-120.241  1.00  3.820          H  
ATOM  11839 1HD2 LEU A 737       4.266  40.207-118.497  1.00  3.820          H  
ATOM  11840 2HD2 LEU A 737       4.116  41.961-118.555  1.00  3.820          H  
ATOM  11841 3HD2 LEU A 737       4.051  41.115-117.013  1.00  3.820          H  
ATOM  11842  N   GLY A 738      -0.209  43.794-115.227  1.00  2.460          N  
ATOM  11843  CA  GLY A 738      -0.708  45.039-114.624  1.00  2.640          C  
ATOM  11844  C   GLY A 738      -1.725  44.826-113.496  1.00  2.680          C  
ATOM  11845  O   GLY A 738      -2.383  45.767-113.055  1.00  2.770          O  
ATOM  11846  H   GLY A 738      -0.872  43.104-115.582  1.00  2.950          H  
ATOM  11847 1HA  GLY A 738       0.134  45.602-114.232  1.00  3.170          H  
ATOM  11848 2HA  GLY A 738      -1.152  45.662-115.399  1.00  3.170          H  
ATOM  11849  N   LYS A 739      -1.859  43.605-113.015  1.00  2.870          N  
ATOM  11850  CA  LYS A 739      -2.871  43.312-112.003  1.00  3.040          C  
ATOM  11851  C   LYS A 739      -2.531  43.878-110.636  1.00  3.030          C  
ATOM  11852  O   LYS A 739      -1.370  44.150-110.328  1.00  3.050          O  
ATOM  11853  CB  LYS A 739      -3.102  41.801-111.845  1.00  4.190          C  
ATOM  11854  CG  LYS A 739      -3.651  41.003-113.069  1.00  4.190          C  
ATOM  11855  CD  LYS A 739      -5.095  41.373-113.440  1.00  4.190          C  
ATOM  11856  CE  LYS A 739      -5.690  40.366-114.457  1.00  4.190          C  
ATOM  11857  NZ  LYS A 739      -6.972  40.804-115.010  1.00  4.190          N  
ATOM  11858  H   LYS A 739      -1.252  42.882-113.372  1.00  3.440          H  
ATOM  11859  HA  LYS A 739      -3.806  43.774-112.317  1.00  3.650          H  
ATOM  11860 1HB  LYS A 739      -2.152  41.339-111.581  1.00  5.030          H  
ATOM  11861 2HB  LYS A 739      -3.779  41.631-111.002  1.00  5.030          H  
ATOM  11862 1HG  LYS A 739      -3.024  41.218-113.933  1.00  5.030          H  
ATOM  11863 2HG  LYS A 739      -3.605  39.939-112.864  1.00  5.030          H  
ATOM  11864 1HD  LYS A 739      -5.708  41.387-112.547  1.00  5.030          H  
ATOM  11865 2HD  LYS A 739      -5.117  42.355-113.894  1.00  5.030          H  
ATOM  11866 1HE  LYS A 739      -5.021  40.244-115.270  1.00  5.030          H  
ATOM  11867 2HE  LYS A 739      -5.832  39.409-113.954  1.00  5.030          H  
ATOM  11868 1HZ  LYS A 739      -7.319  40.127-115.666  1.00  5.030          H  
ATOM  11869 2HZ  LYS A 739      -7.644  40.930-114.273  1.00  5.030          H  
ATOM  11870 3HZ  LYS A 739      -6.767  41.699-115.515  1.00  5.030          H  
ATOM  11871  N   GLU A 740      -3.575  44.073-109.834  1.00  3.470          N  
ATOM  11872  CA  GLU A 740      -3.451  44.514-108.448  1.00  3.870          C  
ATOM  11873  C   GLU A 740      -3.671  43.311-107.553  1.00  4.050          C  
ATOM  11874  O   GLU A 740      -4.285  42.330-107.985  1.00  4.400          O  
ATOM  11875  CB  GLU A 740      -4.470  45.599-108.075  1.00  5.260          C  
ATOM  11876  CG  GLU A 740      -5.916  45.163-108.149  1.00  5.260          C  
ATOM  11877  CD  GLU A 740      -6.832  46.183-107.604  1.00  5.260          C  
ATOM  11878  OE1 GLU A 740      -6.761  46.420-106.418  1.00  5.260          O  
ATOM  11879  OE2 GLU A 740      -7.583  46.750-108.342  1.00  5.260          O  
ATOM  11880  H   GLU A 740      -4.494  43.865-110.193  1.00  4.160          H  
ATOM  11881  HA  GLU A 740      -2.447  44.891-108.282  1.00  4.640          H  
ATOM  11882 1HB  GLU A 740      -4.282  45.926-107.054  1.00  6.310          H  
ATOM  11883 2HB  GLU A 740      -4.342  46.460-108.719  1.00  6.310          H  
ATOM  11884 1HG  GLU A 740      -6.171  44.990-109.192  1.00  6.310          H  
ATOM  11885 2HG  GLU A 740      -6.062  44.236-107.602  1.00  6.310          H  
ATOM  11886  N   ASP A 741      -3.169  43.360-106.325  1.00  4.270          N  
ATOM  11887  CA  ASP A 741      -3.401  42.241-105.417  1.00  4.720          C  
ATOM  11888  C   ASP A 741      -4.290  42.654-104.249  1.00  4.820          C  
ATOM  11889  O   ASP A 741      -3.837  43.318-103.305  1.00  4.960          O  
ATOM  11890  CB  ASP A 741      -2.088  41.638-104.921  1.00  6.430          C  
ATOM  11891  CG  ASP A 741      -2.302  40.344-104.091  1.00  6.430          C  
ATOM  11892  OD1 ASP A 741      -3.415  40.122-103.596  1.00  6.430          O  
ATOM  11893  OD2 ASP A 741      -1.366  39.566-104.005  1.00  6.430          O  
ATOM  11894  H   ASP A 741      -2.672  44.204-106.023  1.00  5.120          H  
ATOM  11895  HA  ASP A 741      -3.924  41.458-105.965  1.00  5.660          H  
ATOM  11896 1HB  ASP A 741      -1.435  41.430-105.771  1.00  7.710          H  
ATOM  11897 2HB  ASP A 741      -1.578  42.370-104.288  1.00  7.710          H  
ATOM  11898  N   HIS A 742      -5.564  42.248-104.326  1.00  5.040          N  
ATOM  11899  CA  HIS A 742      -6.618  42.630-103.381  1.00  5.370          C  
ATOM  11900  C   HIS A 742      -6.265  42.291-101.941  1.00  5.090          C  
ATOM  11901  O   HIS A 742      -6.740  42.944-101.022  1.00  5.520          O  
ATOM  11902  CB  HIS A 742      -7.948  41.935-103.745  1.00  7.390          C  
ATOM  11903  CG  HIS A 742      -9.179  42.376-102.937  1.00  7.390          C  
ATOM  11904  ND1 HIS A 742      -9.768  43.613-103.102  1.00  7.390          N  
ATOM  11905  CD2 HIS A 742      -9.914  41.733-101.984  1.00  7.390          C  
ATOM  11906  CE1 HIS A 742     -10.819  43.718-102.307  1.00  7.390          C  
ATOM  11907  NE2 HIS A 742     -10.938  42.595-101.598  1.00  7.390          N  
ATOM  11908  H   HIS A 742      -5.811  41.678-105.124  1.00  6.050          H  
ATOM  11909  HA  HIS A 742      -6.778  43.708-103.435  1.00  6.440          H  
ATOM  11910 1HB  HIS A 742      -8.167  42.117-104.798  1.00  8.860          H  
ATOM  11911 2HB  HIS A 742      -7.832  40.857-103.619  1.00  8.860          H  
ATOM  11912  HD1 HIS A 742      -9.328  44.414-103.516  1.00  8.860          H  
ATOM  11913  HD2 HIS A 742      -9.833  40.744-101.531  1.00  8.860          H  
ATOM  11914  HE1 HIS A 742     -11.409  44.632-102.312  1.00  8.860          H  
ATOM  11915  N   GLU A 743      -5.400  41.305-101.715  1.00  4.630          N  
ATOM  11916  CA  GLU A 743      -5.101  40.904-100.345  1.00  4.590          C  
ATOM  11917  C   GLU A 743      -4.456  42.015 -99.523  1.00  4.240          C  
ATOM  11918  O   GLU A 743      -4.606  42.045 -98.301  1.00  4.240          O  
ATOM  11919  CB  GLU A 743      -4.226  39.653-100.321  1.00  6.440          C  
ATOM  11920  CG  GLU A 743      -4.950  38.390-100.808  1.00  6.440          C  
ATOM  11921  CD  GLU A 743      -6.123  38.008 -99.948  1.00  6.440          C  
ATOM  11922  OE1 GLU A 743      -5.967  37.947 -98.754  1.00  6.440          O  
ATOM  11923  OE2 GLU A 743      -7.182  37.789-100.487  1.00  6.440          O  
ATOM  11924  H   GLU A 743      -4.923  40.831-102.500  1.00  5.560          H  
ATOM  11925  HA  GLU A 743      -6.042  40.645 -99.861  1.00  5.510          H  
ATOM  11926 1HB  GLU A 743      -3.355  39.811-100.961  1.00  7.730          H  
ATOM  11927 2HB  GLU A 743      -3.864  39.477 -99.308  1.00  7.730          H  
ATOM  11928 1HG  GLU A 743      -5.305  38.573-101.823  1.00  7.730          H  
ATOM  11929 2HG  GLU A 743      -4.242  37.565-100.846  1.00  7.730          H  
ATOM  11930  N   ASP A 744      -3.712  42.921-100.160  1.00  4.430          N  
ATOM  11931  CA  ASP A 744      -3.068  43.974 -99.389  1.00  4.650          C  
ATOM  11932  C   ASP A 744      -3.933  45.216 -99.225  1.00  4.310          C  
ATOM  11933  O   ASP A 744      -3.517  46.170 -98.578  1.00  4.360          O  
ATOM  11934  CB  ASP A 744      -1.747  44.367-100.024  1.00  6.420          C  
ATOM  11935  CG  ASP A 744      -0.676  43.306 -99.902  1.00  6.420          C  
ATOM  11936  OD1 ASP A 744      -0.655  42.567 -98.948  1.00  6.420          O  
ATOM  11937  OD2 ASP A 744       0.127  43.239-100.797  1.00  6.420          O  
ATOM  11938  H   ASP A 744      -3.598  42.898-101.181  1.00  5.320          H  
ATOM  11939  HA  ASP A 744      -2.858  43.582 -98.395  1.00  5.580          H  
ATOM  11940 1HB  ASP A 744      -1.920  44.555-101.081  1.00  7.710          H  
ATOM  11941 2HB  ASP A 744      -1.389  45.293 -99.578  1.00  7.710          H  
ATOM  11942  N   CYS A 745      -5.102  45.236 -99.851  1.00  4.200          N  
ATOM  11943  CA  CYS A 745      -6.052  46.341 -99.798  1.00  4.010          C  
ATOM  11944  C   CYS A 745      -7.416  45.764-100.044  1.00  3.940          C  
ATOM  11945  O   CYS A 745      -7.974  45.908-101.138  1.00  4.420          O  
ATOM  11946  CB  CYS A 745      -5.765  47.442-100.815  1.00  5.690          C  
ATOM  11947  SG  CYS A 745      -4.249  48.391-100.529  1.00  5.690          S  
ATOM  11948  H   CYS A 745      -5.416  44.391-100.344  1.00  5.040          H  
ATOM  11949  HA  CYS A 745      -6.036  46.780 -98.803  1.00  4.810          H  
ATOM  11950 1HB  CYS A 745      -5.695  46.997-101.806  1.00  6.830          H  
ATOM  11951 2HB  CYS A 745      -6.606  48.131-100.832  1.00  6.830          H  
ATOM  11952  HG  CYS A 745      -3.689  47.497 -99.685  1.00  6.830          H  
ATOM  11953  N   THR A 746      -7.926  45.078 -99.041  1.00  3.720          N  
ATOM  11954  CA  THR A 746      -9.147  44.339 -99.218  1.00  3.770          C  
ATOM  11955  C   THR A 746     -10.319  45.260 -99.124  1.00  3.520          C  
ATOM  11956  O   THR A 746     -10.196  46.406 -98.672  1.00  3.570          O  
ATOM  11957  CB  THR A 746      -9.344  43.216 -98.184  1.00  5.260          C  
ATOM  11958  OG1 THR A 746      -9.502  43.785 -96.871  1.00  5.260          O  
ATOM  11959  CG2 THR A 746      -8.141  42.292 -98.212  1.00  5.260          C  
ATOM  11960  H   THR A 746      -7.441  45.033 -98.153  1.00  4.460          H  
ATOM  11961  HA  THR A 746      -9.117  43.892-100.200  1.00  4.520          H  
ATOM  11962  HB  THR A 746     -10.239  42.646 -98.432  1.00  6.310          H  
ATOM  11963  HG1 THR A 746      -9.816  43.097 -96.260  1.00  6.310          H  
ATOM  11964 1HG2 THR A 746      -8.272  41.487 -97.492  1.00  6.310          H  
ATOM  11965 2HG2 THR A 746      -8.048  41.869 -99.207  1.00  6.310          H  
ATOM  11966 3HG2 THR A 746      -7.236  42.845 -97.971  1.00  6.310          H  
ATOM  11967  N   CYS A 747     -11.483  44.709 -99.428  1.00  3.680          N  
ATOM  11968  CA  CYS A 747     -12.762  45.396 -99.347  1.00  3.980          C  
ATOM  11969  C   CYS A 747     -13.025  46.129 -98.022  1.00  3.720          C  
ATOM  11970  O   CYS A 747     -13.921  46.973 -97.964  1.00  3.830          O  
ATOM  11971  CB  CYS A 747     -13.871  44.377 -99.523  1.00  5.450          C  
ATOM  11972  SG  CYS A 747     -13.886  43.132 -98.204  1.00  5.450          S  
ATOM  11973  H   CYS A 747     -11.438  43.775 -99.863  1.00  4.420          H  
ATOM  11974  HA  CYS A 747     -12.801  46.112-100.167  1.00  4.780          H  
ATOM  11975 1HB  CYS A 747     -14.831  44.881 -99.504  1.00  6.540          H  
ATOM  11976 2HB  CYS A 747     -13.771  43.865-100.483  1.00  6.540          H  
ATOM  11977  HG  CYS A 747     -14.002  43.982 -97.166  1.00  6.540          H  
ATOM  11978  N   ASP A 748     -12.264  45.829 -96.957  1.00  3.780          N  
ATOM  11979  CA  ASP A 748     -12.447  46.494 -95.671  1.00  3.940          C  
ATOM  11980  C   ASP A 748     -12.062  47.979 -95.781  1.00  3.160          C  
ATOM  11981  O   ASP A 748     -12.421  48.788 -94.923  1.00  3.570          O  
ATOM  11982  CB  ASP A 748     -11.646  45.823 -94.560  1.00  5.450          C  
ATOM  11983  CG  ASP A 748     -12.217  44.460 -94.132  1.00  5.450          C  
ATOM  11984  OD1 ASP A 748     -13.320  44.127 -94.498  1.00  5.450          O  
ATOM  11985  OD2 ASP A 748     -11.559  43.794 -93.350  1.00  5.450          O  
ATOM  11986  H   ASP A 748     -11.528  45.126 -97.049  1.00  4.540          H  
ATOM  11987  HA  ASP A 748     -13.501  46.435 -95.403  1.00  4.730          H  
ATOM  11988 1HB  ASP A 748     -10.618  45.681 -94.907  1.00  6.540          H  
ATOM  11989 2HB  ASP A 748     -11.598  46.481 -93.688  1.00  6.540          H  
ATOM  11990  N   MET A 749     -11.343  48.337 -96.855  1.00  2.410          N  
ATOM  11991  CA  MET A 749     -10.912  49.696 -97.145  1.00  1.970          C  
ATOM  11992  C   MET A 749     -11.943  50.467 -97.960  1.00  1.660          C  
ATOM  11993  O   MET A 749     -11.652  51.571 -98.422  1.00  1.440          O  
ATOM  11994  CB  MET A 749      -9.584  49.691 -97.918  1.00  2.930          C  
ATOM  11995  CG  MET A 749      -8.334  49.217 -97.169  1.00  2.930          C  
ATOM  11996  SD  MET A 749      -7.825  50.371 -95.841  1.00  2.930          S  
ATOM  11997  CE  MET A 749      -8.399  49.584 -94.351  1.00  2.930          C  
ATOM  11998  H   MET A 749     -11.073  47.606 -97.519  1.00  2.890          H  
ATOM  11999  HA  MET A 749     -10.784  50.226 -96.206  1.00  2.360          H  
ATOM  12000 1HB  MET A 749      -9.687  49.045 -98.790  1.00  3.520          H  
ATOM  12001 2HB  MET A 749      -9.380  50.696 -98.287  1.00  3.520          H  
ATOM  12002 1HG  MET A 749      -8.534  48.238 -96.728  1.00  3.520          H  
ATOM  12003 2HG  MET A 749      -7.509  49.113 -97.880  1.00  3.520          H  
ATOM  12004 1HE  MET A 749      -8.145  50.204 -93.488  1.00  3.520          H  
ATOM  12005 2HE  MET A 749      -9.478  49.440 -94.380  1.00  3.520          H  
ATOM  12006 3HE  MET A 749      -7.908  48.615 -94.249  1.00  3.520          H  
ATOM  12007  N   CYS A 750     -13.128  49.890 -98.197  1.00  1.820          N  
ATOM  12008  CA  CYS A 750     -14.139  50.616 -98.952  1.00  1.620          C  
ATOM  12009  C   CYS A 750     -14.794  51.684 -98.129  1.00  1.560          C  
ATOM  12010  O   CYS A 750     -15.453  51.388 -97.131  1.00  1.750          O  
ATOM  12011  CB  CYS A 750     -15.271  49.704 -99.399  1.00  2.350          C  
ATOM  12012  SG  CYS A 750     -14.783  48.475-100.487  1.00  2.350          S  
ATOM  12013  H   CYS A 750     -13.333  48.955 -97.835  1.00  2.180          H  
ATOM  12014  HA  CYS A 750     -13.679  51.079 -99.814  1.00  1.940          H  
ATOM  12015 1HB  CYS A 750     -15.710  49.217 -98.524  1.00  2.820          H  
ATOM  12016 2HB  CYS A 750     -16.055  50.289 -99.869  1.00  2.820          H  
ATOM  12017  HG  CYS A 750     -14.268  47.708 -99.503  1.00  2.820          H  
ATOM  12018  N   ILE A 751     -14.688  52.921 -98.575  1.00  1.440          N  
ATOM  12019  CA  ILE A 751     -15.320  54.000 -97.871  1.00  1.580          C  
ATOM  12020  C   ILE A 751     -16.408  54.574 -98.758  1.00  1.560          C  
ATOM  12021  O   ILE A 751     -16.119  55.384 -99.606  1.00  1.490          O  
ATOM  12022  CB  ILE A 751     -14.213  55.038 -97.596  1.00  2.160          C  
ATOM  12023  CG1 ILE A 751     -13.073  54.343 -96.754  1.00  2.160          C  
ATOM  12024  CG2 ILE A 751     -14.770  56.300 -96.895  1.00  2.160          C  
ATOM  12025  CD1 ILE A 751     -11.805  55.082 -96.731  1.00  2.160          C  
ATOM  12026  H   ILE A 751     -14.076  53.156 -99.372  1.00  1.730          H  
ATOM  12027  HA  ILE A 751     -15.757  53.637 -96.941  1.00  1.900          H  
ATOM  12028  HB  ILE A 751     -13.770  55.326 -98.544  1.00  2.590          H  
ATOM  12029 1HG1 ILE A 751     -13.425  54.234 -95.732  1.00  2.590          H  
ATOM  12030 2HG1 ILE A 751     -12.859  53.366 -97.144  1.00  2.590          H  
ATOM  12031 1HG2 ILE A 751     -13.969  57.010 -96.738  1.00  2.590          H  
ATOM  12032 2HG2 ILE A 751     -15.527  56.757 -97.522  1.00  2.590          H  
ATOM  12033 3HG2 ILE A 751     -15.202  56.017 -95.938  1.00  2.590          H  
ATOM  12034 1HD1 ILE A 751     -11.080  54.550 -96.124  1.00  2.590          H  
ATOM  12035 2HD1 ILE A 751     -11.425  55.173 -97.749  1.00  2.590          H  
ATOM  12036 3HD1 ILE A 751     -11.976  56.032 -96.338  1.00  2.590          H  
ATOM  12037  N   ILE A 752     -17.659  54.201 -98.581  1.00  1.750          N  
ATOM  12038  CA  ILE A 752     -18.670  54.782 -99.466  1.00  1.790          C  
ATOM  12039  C   ILE A 752     -19.507  55.759 -98.670  1.00  1.790          C  
ATOM  12040  O   ILE A 752     -20.302  55.365 -97.817  1.00  2.130          O  
ATOM  12041  CB  ILE A 752     -19.549  53.715-100.150  1.00  2.490          C  
ATOM  12042  CG1 ILE A 752     -18.615  52.773-100.958  1.00  2.490          C  
ATOM  12043  CG2 ILE A 752     -20.526  54.446-101.072  1.00  2.490          C  
ATOM  12044  CD1 ILE A 752     -19.167  51.529-101.538  1.00  2.490          C  
ATOM  12045  H   ILE A 752     -17.890  53.519 -97.874  1.00  2.100          H  
ATOM  12046  HA  ILE A 752     -18.181  55.350-100.257  1.00  2.150          H  
ATOM  12047  HB  ILE A 752     -20.104  53.136 -99.428  1.00  2.990          H  
ATOM  12048 1HG1 ILE A 752     -18.267  53.336-101.788  1.00  2.990          H  
ATOM  12049 2HG1 ILE A 752     -17.783  52.490-100.320  1.00  2.990          H  
ATOM  12050 1HG2 ILE A 752     -21.146  53.746-101.580  1.00  2.990          H  
ATOM  12051 2HG2 ILE A 752     -21.164  55.114-100.489  1.00  2.990          H  
ATOM  12052 3HG2 ILE A 752     -19.964  55.034-101.801  1.00  2.990          H  
ATOM  12053 1HD1 ILE A 752     -18.372  51.022-102.083  1.00  2.990          H  
ATOM  12054 2HD1 ILE A 752     -19.546  50.878-100.770  1.00  2.990          H  
ATOM  12055 3HD1 ILE A 752     -19.937  51.783-102.221  1.00  2.990          H  
ATOM  12056  N   PHE A 753     -19.311  57.035 -98.972  1.00  1.550          N  
ATOM  12057  CA  PHE A 753     -19.900  58.153 -98.259  1.00  1.560          C  
ATOM  12058  C   PHE A 753     -21.172  58.653 -98.903  1.00  1.740          C  
ATOM  12059  O   PHE A 753     -21.261  58.826-100.126  1.00  2.180          O  
ATOM  12060  CB  PHE A 753     -18.899  59.307 -98.178  1.00  2.180          C  
ATOM  12061  CG  PHE A 753     -19.433  60.555 -97.510  1.00  2.180          C  
ATOM  12062  CD1 PHE A 753     -19.523  60.656 -96.136  1.00  2.180          C  
ATOM  12063  CD2 PHE A 753     -19.854  61.632 -98.265  1.00  2.180          C  
ATOM  12064  CE1 PHE A 753     -20.002  61.782 -95.546  1.00  2.180          C  
ATOM  12065  CE2 PHE A 753     -20.344  62.767 -97.661  1.00  2.180          C  
ATOM  12066  CZ  PHE A 753     -20.413  62.838 -96.300  1.00  2.180          C  
ATOM  12067  H   PHE A 753     -18.685  57.248 -99.753  1.00  1.860          H  
ATOM  12068  HA  PHE A 753     -20.140  57.825 -97.245  1.00  1.870          H  
ATOM  12069 1HB  PHE A 753     -18.026  58.988 -97.644  1.00  2.620          H  
ATOM  12070 2HB  PHE A 753     -18.578  59.565 -99.179  1.00  2.620          H  
ATOM  12071  HD1 PHE A 753     -19.212  59.834 -95.515  1.00  2.620          H  
ATOM  12072  HD2 PHE A 753     -19.808  61.576 -99.354  1.00  2.620          H  
ATOM  12073  HE1 PHE A 753     -20.066  61.835 -94.469  1.00  2.620          H  
ATOM  12074  HE2 PHE A 753     -20.682  63.613 -98.268  1.00  2.620          H  
ATOM  12075  HZ  PHE A 753     -20.804  63.733 -95.817  1.00  2.620          H  
ATOM  12076  N   GLY A 754     -22.150  58.942 -98.062  1.00  1.600          N  
ATOM  12077  CA  GLY A 754     -23.410  59.495 -98.509  1.00  1.810          C  
ATOM  12078  C   GLY A 754     -24.092  60.206 -97.351  1.00  1.720          C  
ATOM  12079  O   GLY A 754     -23.479  60.434 -96.306  1.00  1.770          O  
ATOM  12080  H   GLY A 754     -22.018  58.756 -97.078  1.00  1.920          H  
ATOM  12081 1HA  GLY A 754     -23.229  60.202 -99.322  1.00  2.170          H  
ATOM  12082 2HA  GLY A 754     -24.050  58.703 -98.899  1.00  2.170          H  
ATOM  12083  N   ASN A 755     -25.386  60.473 -97.502  1.00  1.970          N  
ATOM  12084  CA  ASN A 755     -26.171  61.234 -96.528  1.00  2.170          C  
ATOM  12085  C   ASN A 755     -26.382  60.578 -95.161  1.00  2.210          C  
ATOM  12086  O   ASN A 755     -26.938  61.199 -94.256  1.00  2.390          O  
ATOM  12087  CB  ASN A 755     -27.497  61.578 -97.158  1.00  2.960          C  
ATOM  12088  CG  ASN A 755     -28.189  60.349 -97.562  1.00  2.960          C  
ATOM  12089  OD1 ASN A 755     -27.578  59.562 -98.308  1.00  2.960          O  
ATOM  12090  ND2 ASN A 755     -29.396  60.139 -97.114  1.00  2.960          N  
ATOM  12091  H   ASN A 755     -25.849  60.174 -98.360  1.00  2.360          H  
ATOM  12092  HA  ASN A 755     -25.639  62.169 -96.340  1.00  2.600          H  
ATOM  12093 1HB  ASN A 755     -28.119  62.124 -96.449  1.00  3.550          H  
ATOM  12094 2HB  ASN A 755     -27.347  62.212 -98.032  1.00  3.550          H  
ATOM  12095 1HD2 ASN A 755     -29.887  59.304 -97.368  1.00  3.550          H  
ATOM  12096 2HD2 ASN A 755     -29.830  60.809 -96.508  1.00  3.550          H  
ATOM  12097  N   GLU A 756     -25.925  59.342 -94.994  1.00  2.210          N  
ATOM  12098  CA  GLU A 756     -26.023  58.670 -93.709  1.00  2.380          C  
ATOM  12099  C   GLU A 756     -24.831  58.996 -92.792  1.00  2.370          C  
ATOM  12100  O   GLU A 756     -24.810  58.558 -91.638  1.00  2.660          O  
ATOM  12101  CB  GLU A 756     -26.139  57.145 -93.890  1.00  3.260          C  
ATOM  12102  CG  GLU A 756     -27.430  56.690 -94.598  1.00  3.260          C  
ATOM  12103  CD  GLU A 756     -27.605  55.158 -94.716  1.00  3.260          C  
ATOM  12104  OE1 GLU A 756     -26.771  54.410 -94.237  1.00  3.260          O  
ATOM  12105  OE2 GLU A 756     -28.588  54.762 -95.295  1.00  3.260          O  
ATOM  12106  H   GLU A 756     -25.504  58.863 -95.775  1.00  2.650          H  
ATOM  12107  HA  GLU A 756     -26.927  59.016 -93.211  1.00  2.860          H  
ATOM  12108 1HB  GLU A 756     -25.289  56.783 -94.468  1.00  3.920          H  
ATOM  12109 2HB  GLU A 756     -26.100  56.658 -92.915  1.00  3.920          H  
ATOM  12110 1HG  GLU A 756     -28.279  57.094 -94.050  1.00  3.920          H  
ATOM  12111 2HG  GLU A 756     -27.447  57.128 -95.597  1.00  3.920          H  
ATOM  12112  N   HIS A 757     -23.840  59.765 -93.288  1.00  2.320          N  
ATOM  12113  CA  HIS A 757     -22.655  60.046 -92.473  1.00  2.410          C  
ATOM  12114  C   HIS A 757     -22.227  61.521 -92.501  1.00  2.020          C  
ATOM  12115  O   HIS A 757     -22.391  62.221 -93.499  1.00  2.180          O  
ATOM  12116  CB  HIS A 757     -21.497  59.175 -92.970  1.00  3.340          C  
ATOM  12117  CG  HIS A 757     -21.846  57.730 -92.982  1.00  3.340          C  
ATOM  12118  ND1 HIS A 757     -21.942  56.967 -91.835  1.00  3.340          N  
ATOM  12119  CD2 HIS A 757     -22.138  56.908 -94.013  1.00  3.340          C  
ATOM  12120  CE1 HIS A 757     -22.283  55.733 -92.170  1.00  3.340          C  
ATOM  12121  NE2 HIS A 757     -22.414  55.678 -93.481  1.00  3.340          N  
ATOM  12122  H   HIS A 757     -23.893  60.117 -94.250  1.00  2.780          H  
ATOM  12123  HA  HIS A 757     -22.856  59.790 -91.433  1.00  2.890          H  
ATOM  12124 1HB  HIS A 757     -21.234  59.465 -93.984  1.00  4.010          H  
ATOM  12125 2HB  HIS A 757     -20.616  59.323 -92.345  1.00  4.010          H  
ATOM  12126  HD1 HIS A 757     -22.183  57.346 -90.936  1.00  4.010          H  
ATOM  12127  HD2 HIS A 757     -22.193  57.064 -95.091  1.00  4.010          H  
ATOM  12128  HE1 HIS A 757     -22.415  54.971 -91.403  1.00  4.010          H  
ATOM  12129  N   GLU A 758     -21.661  61.988 -91.381  1.00  1.990          N  
ATOM  12130  CA  GLU A 758     -21.121  63.347 -91.235  1.00  2.060          C  
ATOM  12131  C   GLU A 758     -19.673  63.545 -91.722  1.00  1.870          C  
ATOM  12132  O   GLU A 758     -19.177  64.685 -91.743  1.00  1.980          O  
ATOM  12133  CB  GLU A 758     -21.223  63.793 -89.766  1.00  2.860          C  
ATOM  12134  CG  GLU A 758     -20.239  63.115 -88.772  1.00  2.860          C  
ATOM  12135  CD  GLU A 758     -20.711  61.778 -88.252  1.00  2.860          C  
ATOM  12136  OE1 GLU A 758     -21.552  61.174 -88.885  1.00  2.860          O  
ATOM  12137  OE2 GLU A 758     -20.228  61.362 -87.231  1.00  2.860          O  
ATOM  12138  H   GLU A 758     -21.603  61.369 -90.565  1.00  2.390          H  
ATOM  12139  HA  GLU A 758     -21.754  64.010 -91.826  1.00  2.470          H  
ATOM  12140 1HB  GLU A 758     -21.050  64.869 -89.709  1.00  3.430          H  
ATOM  12141 2HB  GLU A 758     -22.233  63.610 -89.403  1.00  3.430          H  
ATOM  12142 1HG  GLU A 758     -19.266  62.981 -89.240  1.00  3.430          H  
ATOM  12143 2HG  GLU A 758     -20.100  63.785 -87.927  1.00  3.430          H  
ATOM  12144  N   SER A 759     -18.989  62.447 -92.057  1.00  1.780          N  
ATOM  12145  CA  SER A 759     -17.579  62.493 -92.459  1.00  1.720          C  
ATOM  12146  C   SER A 759     -17.169  61.298 -93.304  1.00  1.580          C  
ATOM  12147  O   SER A 759     -17.899  60.311 -93.382  1.00  1.640          O  
ATOM  12148  CB  SER A 759     -16.682  62.531 -91.237  1.00  2.430          C  
ATOM  12149  OG  SER A 759     -16.703  61.325 -90.534  1.00  2.430          O  
ATOM  12150  H   SER A 759     -19.461  61.557 -92.006  1.00  2.140          H  
ATOM  12151  HA  SER A 759     -17.414  63.396 -93.047  1.00  2.060          H  
ATOM  12152 1HB  SER A 759     -15.658  62.753 -91.541  1.00  2.920          H  
ATOM  12153 2HB  SER A 759     -17.000  63.339 -90.579  1.00  2.920          H  
ATOM  12154  HG  SER A 759     -16.136  61.481 -89.770  1.00  2.920          H  
ATOM  12155  N   SER A 760     -15.976  61.397 -93.912  1.00  1.630          N  
ATOM  12156  CA  SER A 760     -15.337  60.356 -94.731  1.00  1.590          C  
ATOM  12157  C   SER A 760     -13.827  60.455 -94.586  1.00  1.510          C  
ATOM  12158  O   SER A 760     -13.337  61.213 -93.754  1.00  1.590          O  
ATOM  12159  CB  SER A 760     -15.701  60.496 -96.195  1.00  2.240          C  
ATOM  12160  OG  SER A 760     -15.121  61.646 -96.765  1.00  2.240          O  
ATOM  12161  H   SER A 760     -15.469  62.278 -93.792  1.00  1.960          H  
ATOM  12162  HA  SER A 760     -15.629  59.377 -94.362  1.00  1.910          H  
ATOM  12163 1HB  SER A 760     -15.385  59.607 -96.743  1.00  2.690          H  
ATOM  12164 2HB  SER A 760     -16.764  60.562 -96.278  1.00  2.690          H  
ATOM  12165  HG  SER A 760     -15.316  61.591 -97.703  1.00  2.690          H  
ATOM  12166  N   LYS A 761     -13.078  59.623 -95.300  1.00  1.480          N  
ATOM  12167  CA  LYS A 761     -11.625  59.650 -95.186  1.00  1.520          C  
ATOM  12168  C   LYS A 761     -10.941  59.008 -96.378  1.00  1.560          C  
ATOM  12169  O   LYS A 761     -11.578  58.293 -97.144  1.00  1.870          O  
ATOM  12170  CB  LYS A 761     -11.184  58.924 -93.908  1.00  2.110          C  
ATOM  12171  CG  LYS A 761     -11.534  57.453 -93.866  1.00  2.110          C  
ATOM  12172  CD  LYS A 761     -10.984  56.757 -92.647  1.00  2.110          C  
ATOM  12173  CE  LYS A 761     -11.662  57.049 -91.305  1.00  2.110          C  
ATOM  12174  NZ  LYS A 761     -13.043  56.503 -91.138  1.00  2.110          N  
ATOM  12175  H   LYS A 761     -13.518  58.990 -95.949  1.00  1.780          H  
ATOM  12176  HA  LYS A 761     -11.301  60.691 -95.153  1.00  1.820          H  
ATOM  12177 1HB  LYS A 761     -10.102  59.015 -93.787  1.00  2.530          H  
ATOM  12178 2HB  LYS A 761     -11.651  59.392 -93.055  1.00  2.530          H  
ATOM  12179 1HG  LYS A 761     -12.607  57.293 -93.968  1.00  2.530          H  
ATOM  12180 2HG  LYS A 761     -11.026  56.996 -94.691  1.00  2.530          H  
ATOM  12181 1HD  LYS A 761     -11.010  55.680 -92.811  1.00  2.530          H  
ATOM  12182 2HD  LYS A 761      -9.952  57.047 -92.548  1.00  2.530          H  
ATOM  12183 1HE  LYS A 761     -11.050  56.595 -90.586  1.00  2.530          H  
ATOM  12184 2HE  LYS A 761     -11.679  58.119 -91.122  1.00  2.530          H  
ATOM  12185 1HZ  LYS A 761     -13.320  56.718 -90.147  1.00  2.530          H  
ATOM  12186 2HZ  LYS A 761     -13.702  56.909 -91.777  1.00  2.530          H  
ATOM  12187 3HZ  LYS A 761     -13.038  55.505 -91.258  1.00  2.530          H  
ATOM  12188  N   ILE A 762      -9.650  59.285 -96.557  1.00  1.420          N  
ATOM  12189  CA  ILE A 762      -8.877  58.548 -97.562  1.00  1.540          C  
ATOM  12190  C   ILE A 762      -7.549  58.083 -96.971  1.00  1.500          C  
ATOM  12191  O   ILE A 762      -6.672  58.899 -96.674  1.00  1.550          O  
ATOM  12192  CB  ILE A 762      -8.689  59.379 -98.863  1.00  2.110          C  
ATOM  12193  CG1 ILE A 762      -7.770  58.599 -99.927  1.00  2.110          C  
ATOM  12194  CG2 ILE A 762      -8.161  60.782 -98.557  1.00  2.110          C  
ATOM  12195  CD1 ILE A 762      -8.400  57.349-100.591  1.00  2.110          C  
ATOM  12196  H   ILE A 762      -9.176  59.947 -95.925  1.00  1.700          H  
ATOM  12197  HA  ILE A 762      -9.441  57.656 -97.830  1.00  1.850          H  
ATOM  12198  HB  ILE A 762      -9.658  59.498 -99.326  1.00  2.530          H  
ATOM  12199 1HG1 ILE A 762      -7.499  59.294-100.720  1.00  2.530          H  
ATOM  12200 2HG1 ILE A 762      -6.858  58.284 -99.425  1.00  2.530          H  
ATOM  12201 1HG2 ILE A 762      -8.086  61.352 -99.480  1.00  2.530          H  
ATOM  12202 2HG2 ILE A 762      -8.848  61.288 -97.881  1.00  2.530          H  
ATOM  12203 3HG2 ILE A 762      -7.193  60.729 -98.093  1.00  2.530          H  
ATOM  12204 1HD1 ILE A 762      -7.705  56.898-101.288  1.00  2.530          H  
ATOM  12205 2HD1 ILE A 762      -8.665  56.611 -99.842  1.00  2.530          H  
ATOM  12206 3HD1 ILE A 762      -9.277  57.633-101.138  1.00  2.530          H  
ATOM  12207  N   ARG A 763      -7.376  56.771 -96.842  1.00  1.630          N  
ATOM  12208  CA  ARG A 763      -6.156  56.243 -96.247  1.00  1.790          C  
ATOM  12209  C   ARG A 763      -5.999  54.748 -96.422  1.00  2.240          C  
ATOM  12210  O   ARG A 763      -6.957  54.043 -96.732  1.00  2.610          O  
ATOM  12211  CB  ARG A 763      -6.119  56.503 -94.741  1.00  2.440          C  
ATOM  12212  CG  ARG A 763      -7.175  55.776 -93.932  1.00  2.440          C  
ATOM  12213  CD  ARG A 763      -7.010  55.978 -92.454  1.00  2.440          C  
ATOM  12214  NE  ARG A 763      -7.284  57.329 -91.992  1.00  2.440          N  
ATOM  12215  CZ  ARG A 763      -7.153  57.724 -90.698  1.00  2.440          C  
ATOM  12216  NH1 ARG A 763      -6.737  56.877 -89.773  1.00  2.440          N  
ATOM  12217  NH2 ARG A 763      -7.441  58.956 -90.348  1.00  2.440          N  
ATOM  12218  H   ARG A 763      -8.113  56.141 -97.131  1.00  1.960          H  
ATOM  12219  HA  ARG A 763      -5.303  56.736 -96.717  1.00  2.150          H  
ATOM  12220 1HB  ARG A 763      -5.151  56.212 -94.343  1.00  2.930          H  
ATOM  12221 2HB  ARG A 763      -6.257  57.559 -94.540  1.00  2.930          H  
ATOM  12222 1HG  ARG A 763      -8.158  56.146 -94.224  1.00  2.930          H  
ATOM  12223 2HG  ARG A 763      -7.125  54.704 -94.120  1.00  2.930          H  
ATOM  12224 1HD  ARG A 763      -7.704  55.308 -91.943  1.00  2.930          H  
ATOM  12225 2HD  ARG A 763      -5.986  55.721 -92.176  1.00  2.930          H  
ATOM  12226  HE  ARG A 763      -7.595  58.014 -92.669  1.00  2.930          H  
ATOM  12227 1HH1 ARG A 763      -6.496  55.917 -90.004  1.00  2.930          H  
ATOM  12228 2HH1 ARG A 763      -6.630  57.185 -88.815  1.00  2.930          H  
ATOM  12229 1HH2 ARG A 763      -7.765  59.618 -91.037  1.00  2.930          H  
ATOM  12230 2HH2 ARG A 763      -7.358  59.239 -89.376  1.00  2.930          H  
ATOM  12231  N   PHE A 764      -4.793  54.269 -96.142  1.00  2.490          N  
ATOM  12232  CA  PHE A 764      -4.508  52.854 -96.028  1.00  3.230          C  
ATOM  12233  C   PHE A 764      -3.948  52.619 -94.644  1.00  3.580          C  
ATOM  12234  O   PHE A 764      -2.805  52.985 -94.361  1.00  3.720          O  
ATOM  12235  CB  PHE A 764      -3.514  52.390 -97.071  1.00  4.230          C  
ATOM  12236  CG  PHE A 764      -3.222  50.965 -96.959  1.00  4.230          C  
ATOM  12237  CD1 PHE A 764      -4.210  50.008 -97.071  1.00  4.230          C  
ATOM  12238  CD2 PHE A 764      -1.944  50.566 -96.721  1.00  4.230          C  
ATOM  12239  CE1 PHE A 764      -3.912  48.700 -96.938  1.00  4.230          C  
ATOM  12240  CE2 PHE A 764      -1.639  49.248 -96.596  1.00  4.230          C  
ATOM  12241  CZ  PHE A 764      -2.620  48.317 -96.701  1.00  4.230          C  
ATOM  12242  H   PHE A 764      -4.041  54.919 -95.955  1.00  2.990          H  
ATOM  12243  HA  PHE A 764      -5.434  52.294 -96.130  1.00  3.880          H  
ATOM  12244 1HB  PHE A 764      -3.884  52.589 -98.052  1.00  5.070          H  
ATOM  12245 2HB  PHE A 764      -2.586  52.937 -96.953  1.00  5.070          H  
ATOM  12246  HD1 PHE A 764      -5.229  50.293 -97.256  1.00  5.070          H  
ATOM  12247  HD2 PHE A 764      -1.173  51.321 -96.629  1.00  5.070          H  
ATOM  12248  HE1 PHE A 764      -4.693  47.948 -97.023  1.00  5.070          H  
ATOM  12249  HE2 PHE A 764      -0.629  48.936 -96.413  1.00  5.070          H  
ATOM  12250  HZ  PHE A 764      -2.384  47.259 -96.600  1.00  5.070          H  
ATOM  12251  N   GLU A 765      -4.755  52.010 -93.791  1.00  4.000          N  
ATOM  12252  CA  GLU A 765      -4.388  51.828 -92.397  1.00  4.470          C  
ATOM  12253  C   GLU A 765      -3.414  50.699 -92.165  1.00  5.090          C  
ATOM  12254  O   GLU A 765      -3.526  49.630 -92.772  1.00  5.470          O  
ATOM  12255  CB  GLU A 765      -5.624  51.499 -91.548  1.00  6.070          C  
ATOM  12256  CG  GLU A 765      -6.682  52.564 -91.486  1.00  6.070          C  
ATOM  12257  CD  GLU A 765      -7.786  52.226 -90.518  1.00  6.070          C  
ATOM  12258  OE1 GLU A 765      -7.531  51.422 -89.612  1.00  6.070          O  
ATOM  12259  OE2 GLU A 765      -8.881  52.709 -90.703  1.00  6.070          O  
ATOM  12260  H   GLU A 765      -5.662  51.700 -94.113  1.00  4.800          H  
ATOM  12261  HA  GLU A 765      -3.928  52.750 -92.033  1.00  5.360          H  
ATOM  12262 1HB  GLU A 765      -6.084  50.586 -91.927  1.00  7.280          H  
ATOM  12263 2HB  GLU A 765      -5.304  51.296 -90.521  1.00  7.280          H  
ATOM  12264 1HG  GLU A 765      -6.205  53.479 -91.155  1.00  7.280          H  
ATOM  12265 2HG  GLU A 765      -7.097  52.728 -92.480  1.00  7.280          H  
ATOM  12266  N   ASP A 766      -2.535  50.893 -91.185  1.00  5.430          N  
ATOM  12267  CA  ASP A 766      -1.675  49.830 -90.700  1.00  6.260          C  
ATOM  12268  C   ASP A 766      -0.841  49.131 -91.759  1.00  6.630          C  
ATOM  12269  O   ASP A 766      -0.708  47.905 -91.735  1.00  7.400          O  
ATOM  12270  CB  ASP A 766      -2.516  48.787 -89.939  1.00  8.430          C  
ATOM  12271  CG  ASP A 766      -3.132  49.337 -88.628  1.00  8.430          C  
ATOM  12272  OD1 ASP A 766      -2.382  49.872 -87.816  1.00  8.430          O  
ATOM  12273  OD2 ASP A 766      -4.320  49.242 -88.452  1.00  8.430          O  
ATOM  12274  H   ASP A 766      -2.422  51.829 -90.762  1.00  6.520          H  
ATOM  12275  HA  ASP A 766      -0.979  50.283 -89.992  1.00  7.510          H  
ATOM  12276 1HB  ASP A 766      -3.321  48.414 -90.577  1.00 10.120          H  
ATOM  12277 2HB  ASP A 766      -1.887  47.934 -89.688  1.00 10.120          H  
ATOM  12278  N   LEU A 767      -0.242  49.887 -92.674  1.00  6.430          N  
ATOM  12279  CA  LEU A 767       0.633  49.243 -93.631  1.00  7.090          C  
ATOM  12280  C   LEU A 767       1.654  48.598 -92.722  1.00  7.540          C  
ATOM  12281  O   LEU A 767       2.172  49.263 -91.830  1.00  7.410          O  
ATOM  12282  CB  LEU A 767       1.272  50.297 -94.565  1.00  9.660          C  
ATOM  12283  CG  LEU A 767       2.084  49.796 -95.808  1.00  9.660          C  
ATOM  12284  CD1 LEU A 767       1.986  50.839 -96.935  1.00  9.660          C  
ATOM  12285  CD2 LEU A 767       3.546  49.609 -95.432  1.00  9.660          C  
ATOM  12286  H   LEU A 767      -0.397  50.885 -92.688  1.00  7.720          H  
ATOM  12287  HA  LEU A 767       0.096  48.479 -94.191  1.00  8.510          H  
ATOM  12288 1HB  LEU A 767       0.490  50.962 -94.913  1.00 11.590          H  
ATOM  12289 2HB  LEU A 767       1.959  50.883 -93.962  1.00 11.590          H  
ATOM  12290  HG  LEU A 767       1.677  48.852 -96.161  1.00 11.590          H  
ATOM  12291 1HD1 LEU A 767       2.551  50.492 -97.798  1.00 11.590          H  
ATOM  12292 2HD1 LEU A 767       0.957  50.981 -97.226  1.00 11.590          H  
ATOM  12293 3HD1 LEU A 767       2.396  51.785 -96.596  1.00 11.590          H  
ATOM  12294 1HD2 LEU A 767       4.106  49.268 -96.300  1.00 11.590          H  
ATOM  12295 2HD2 LEU A 767       3.962  50.552 -95.088  1.00 11.590          H  
ATOM  12296 3HD2 LEU A 767       3.643  48.874 -94.649  1.00 11.590          H  
ATOM  12297  N   GLU A 768       1.917  47.309 -92.885  1.00  8.310          N  
ATOM  12298  CA  GLU A 768       2.838  46.668 -91.963  1.00  9.030          C  
ATOM  12299  C   GLU A 768       4.233  47.250 -92.071  1.00  9.700          C  
ATOM  12300  O   GLU A 768       4.831  47.242 -93.146  1.00 10.090          O  
ATOM  12301  CB  GLU A 768       2.843  45.166 -92.210  1.00 12.350          C  
ATOM  12302  CG  GLU A 768       3.670  44.357 -91.234  1.00 12.350          C  
ATOM  12303  CD  GLU A 768       3.570  42.862 -91.483  1.00 12.350          C  
ATOM  12304  OE1 GLU A 768       2.968  42.462 -92.479  1.00 12.350          O  
ATOM  12305  OE2 GLU A 768       4.079  42.116 -90.687  1.00 12.350          O  
ATOM  12306  H   GLU A 768       1.467  46.785 -93.621  1.00  9.970          H  
ATOM  12307  HA  GLU A 768       2.481  46.846 -90.948  1.00 10.840          H  
ATOM  12308 1HB  GLU A 768       1.818  44.792 -92.169  1.00 14.820          H  
ATOM  12309 2HB  GLU A 768       3.209  44.983 -93.201  1.00 14.820          H  
ATOM  12310 1HG  GLU A 768       4.710  44.664 -91.336  1.00 14.820          H  
ATOM  12311 2HG  GLU A 768       3.350  44.581 -90.217  1.00 14.820          H  
ATOM  12312  N   LEU A 769       4.781  47.695 -90.939  1.00 10.050          N  
ATOM  12313  CA  LEU A 769       6.111  48.299 -90.928  1.00 10.640          C  
ATOM  12314  C   LEU A 769       7.105  47.478 -90.112  1.00 11.150          C  
ATOM  12315  O   LEU A 769       6.892  47.264 -88.920  1.00 11.280          O  
ATOM  12316  CB  LEU A 769       6.040  49.692 -90.297  1.00 14.660          C  
ATOM  12317  CG  LEU A 769       4.994  50.702 -90.849  1.00 14.660          C  
ATOM  12318  CD1 LEU A 769       5.183  52.023 -90.108  1.00 14.660          C  
ATOM  12319  CD2 LEU A 769       5.066  50.854 -92.366  1.00 14.660          C  
ATOM  12320  H   LEU A 769       4.232  47.659 -90.091  1.00 12.060          H  
ATOM  12321  HA  LEU A 769       6.484  48.357 -91.952  1.00 12.770          H  
ATOM  12322 1HB  LEU A 769       5.775  49.543 -89.276  1.00 17.590          H  
ATOM  12323 2HB  LEU A 769       7.002  50.145 -90.306  1.00 17.590          H  
ATOM  12324  HG  LEU A 769       4.000  50.342 -90.595  1.00 17.590          H  
ATOM  12325 1HD1 LEU A 769       4.427  52.740 -90.435  1.00 17.590          H  
ATOM  12326 2HD1 LEU A 769       5.076  51.858 -89.036  1.00 17.590          H  
ATOM  12327 3HD1 LEU A 769       6.170  52.420 -90.320  1.00 17.590          H  
ATOM  12328 1HD2 LEU A 769       4.293  51.552 -92.675  1.00 17.590          H  
ATOM  12329 2HD2 LEU A 769       5.994  51.212 -92.682  1.00 17.590          H  
ATOM  12330 3HD2 LEU A 769       4.887  49.902 -92.832  1.00 17.590          H  
ATOM  12331  N   ILE A 770       8.206  47.054 -90.724  1.00 11.600          N  
ATOM  12332  CA  ILE A 770       9.202  46.252 -90.019  1.00 12.120          C  
ATOM  12333  C   ILE A 770      10.622  46.863 -90.097  1.00 12.380          C  
ATOM  12334  O   ILE A 770      11.003  47.518 -91.079  1.00 12.500          O  
ATOM  12335  CB  ILE A 770       9.200  44.778 -90.530  1.00 16.760          C  
ATOM  12336  CG1 ILE A 770       7.774  44.166 -90.366  1.00 16.760          C  
ATOM  12337  CG2 ILE A 770      10.196  43.921 -89.720  1.00 16.760          C  
ATOM  12338  CD1 ILE A 770       7.580  42.783 -91.003  1.00 16.760          C  
ATOM  12339  H   ILE A 770       8.318  47.228 -91.729  1.00 13.920          H  
ATOM  12340  HA  ILE A 770       8.926  46.224 -88.966  1.00 14.540          H  
ATOM  12341  HB  ILE A 770       9.461  44.753 -91.590  1.00 20.110          H  
ATOM  12342 1HG1 ILE A 770       7.530  44.110 -89.306  1.00 20.110          H  
ATOM  12343 2HG1 ILE A 770       7.063  44.825 -90.849  1.00 20.110          H  
ATOM  12344 1HG2 ILE A 770      10.175  42.911 -90.065  1.00 20.110          H  
ATOM  12345 2HG2 ILE A 770      11.198  44.288 -89.838  1.00 20.110          H  
ATOM  12346 3HG2 ILE A 770       9.927  43.936 -88.667  1.00 20.110          H  
ATOM  12347 1HD1 ILE A 770       6.547  42.470 -90.850  1.00 20.110          H  
ATOM  12348 2HD1 ILE A 770       7.783  42.829 -92.061  1.00 20.110          H  
ATOM  12349 3HD1 ILE A 770       8.230  42.049 -90.552  1.00 20.110          H  
ATOM  12350  N   ASN A 771      11.389  46.676 -89.014  1.00 12.650          N  
ATOM  12351  CA  ASN A 771      12.780  47.112 -88.924  1.00 13.100          C  
ATOM  12352  C   ASN A 771      13.491  46.739 -90.222  1.00 12.990          C  
ATOM  12353  O   ASN A 771      13.314  45.646 -90.749  1.00 13.050          O  
ATOM  12354  CB  ASN A 771      13.480  46.440 -87.742  1.00 18.160          C  
ATOM  12355  CG  ASN A 771      14.887  46.984 -87.453  1.00 18.160          C  
ATOM  12356  OD1 ASN A 771      15.743  47.078 -88.362  1.00 18.160          O  
ATOM  12357  ND2 ASN A 771      15.138  47.302 -86.200  1.00 18.160          N  
ATOM  12358  H   ASN A 771      10.989  46.186 -88.226  1.00 15.180          H  
ATOM  12359  HA  ASN A 771      12.809  48.200 -88.813  1.00 15.720          H  
ATOM  12360 1HB  ASN A 771      12.868  46.569 -86.849  1.00 21.790          H  
ATOM  12361 2HB  ASN A 771      13.556  45.368 -87.935  1.00 21.790          H  
ATOM  12362 1HD2 ASN A 771      16.043  47.649 -85.935  1.00 21.790          H  
ATOM  12363 2HD2 ASN A 771      14.432  47.178 -85.496  1.00 21.790          H  
ATOM  12364  N   GLY A 772      14.307  47.643 -90.732  1.00 12.990          N  
ATOM  12365  CA  GLY A 772      14.988  47.434 -91.999  1.00 13.060          C  
ATOM  12366  C   GLY A 772      16.189  46.507 -91.973  1.00 13.050          C  
ATOM  12367  O   GLY A 772      16.798  46.277 -93.015  1.00 13.200          O  
ATOM  12368  H   GLY A 772      14.436  48.519 -90.242  1.00 15.590          H  
ATOM  12369 1HA  GLY A 772      14.263  47.049 -92.716  1.00 15.670          H  
ATOM  12370 2HA  GLY A 772      15.315  48.402 -92.371  1.00 15.670          H  
ATOM  12371  N   ASN A 773      16.505  45.923 -90.821  1.00 13.060          N  
ATOM  12372  CA  ASN A 773      17.669  45.044 -90.707  1.00 13.260          C  
ATOM  12373  C   ASN A 773      17.375  43.620 -90.194  1.00 12.960          C  
ATOM  12374  O   ASN A 773      17.646  43.333 -89.027  1.00 13.180          O  
ATOM  12375  CB  ASN A 773      18.632  45.686 -89.746  1.00 18.480          C  
ATOM  12376  CG  ASN A 773      19.048  47.012 -90.188  1.00 18.480          C  
ATOM  12377  OD1 ASN A 773      19.966  47.157 -91.007  1.00 18.480          O  
ATOM  12378  ND2 ASN A 773      18.367  48.013 -89.663  1.00 18.480          N  
ATOM  12379  H   ASN A 773      15.960  46.160 -89.995  1.00 15.670          H  
ATOM  12380  HA  ASN A 773      18.143  44.961 -91.685  1.00 15.910          H  
ATOM  12381 1HB  ASN A 773      18.163  45.774 -88.765  1.00 22.180          H  
ATOM  12382 2HB  ASN A 773      19.513  45.055 -89.637  1.00 22.180          H  
ATOM  12383 1HD2 ASN A 773      18.583  48.955 -89.916  1.00 22.180          H  
ATOM  12384 2HD2 ASN A 773      17.598  47.807 -89.018  1.00 22.180          H  
ATOM  12385  N   GLU A 774      16.869  42.702 -91.039  1.00 12.650          N  
ATOM  12386  CA  GLU A 774      16.467  42.925 -92.430  1.00 12.270          C  
ATOM  12387  C   GLU A 774      15.198  42.187 -92.777  1.00 11.480          C  
ATOM  12388  O   GLU A 774      15.121  40.959 -92.665  1.00 11.360          O  
ATOM  12389  CB  GLU A 774      17.547  42.478 -93.410  1.00 17.330          C  
ATOM  12390  CG  GLU A 774      17.126  42.664 -94.859  1.00 17.330          C  
ATOM  12391  CD  GLU A 774      18.160  42.328 -95.860  1.00 17.330          C  
ATOM  12392  OE1 GLU A 774      19.212  41.851 -95.506  1.00 17.330          O  
ATOM  12393  OE2 GLU A 774      17.892  42.599 -97.012  1.00 17.330          O  
ATOM  12394  H   GLU A 774      16.762  41.763 -90.685  1.00 15.180          H  
ATOM  12395  HA  GLU A 774      16.259  43.961 -92.595  1.00 14.720          H  
ATOM  12396 1HB  GLU A 774      18.454  43.055 -93.248  1.00 20.800          H  
ATOM  12397 2HB  GLU A 774      17.783  41.446 -93.244  1.00 20.800          H  
ATOM  12398 1HG  GLU A 774      16.265  42.023 -95.064  1.00 20.800          H  
ATOM  12399 2HG  GLU A 774      16.811  43.695 -95.002  1.00 20.800          H  
ATOM  12400  N   PHE A 775      14.207  42.955 -93.229  1.00 11.140          N  
ATOM  12401  CA  PHE A 775      12.909  42.438 -93.621  1.00 10.550          C  
ATOM  12402  C   PHE A 775      12.411  43.150 -94.883  1.00 10.280          C  
ATOM  12403  O   PHE A 775      12.747  44.308 -95.118  1.00 10.530          O  
ATOM  12404  CB  PHE A 775      11.948  42.576 -92.445  1.00 15.010          C  
ATOM  12405  CG  PHE A 775      12.430  41.778 -91.217  1.00 15.010          C  
ATOM  12406  CD1 PHE A 775      13.267  42.373 -90.259  1.00 15.010          C  
ATOM  12407  CD2 PHE A 775      12.077  40.447 -91.028  1.00 15.010          C  
ATOM  12408  CE1 PHE A 775      13.733  41.674 -89.186  1.00 15.010          C  
ATOM  12409  CE2 PHE A 775      12.552  39.747 -89.937  1.00 15.010          C  
ATOM  12410  CZ  PHE A 775      13.381  40.359 -89.024  1.00 15.010          C  
ATOM  12411  H   PHE A 775      14.363  43.955 -93.290  1.00 13.370          H  
ATOM  12412  HA  PHE A 775      13.013  41.386 -93.855  1.00 12.660          H  
ATOM  12413 1HB  PHE A 775      11.875  43.633 -92.162  1.00 18.010          H  
ATOM  12414 2HB  PHE A 775      10.956  42.234 -92.721  1.00 18.010          H  
ATOM  12415  HD1 PHE A 775      13.564  43.403 -90.387  1.00 18.010          H  
ATOM  12416  HD2 PHE A 775      11.433  39.952 -91.747  1.00 18.010          H  
ATOM  12417  HE1 PHE A 775      14.392  42.161 -88.467  1.00 18.010          H  
ATOM  12418  HE2 PHE A 775      12.280  38.698 -89.798  1.00 18.010          H  
ATOM  12419  HZ  PHE A 775      13.758  39.793 -88.172  1.00 18.010          H  
ATOM  12420  N   GLU A 776      11.591  42.473 -95.690  1.00  9.960          N  
ATOM  12421  CA  GLU A 776      11.025  43.077 -96.905  1.00  9.890          C  
ATOM  12422  C   GLU A 776      10.146  44.308 -96.677  1.00  9.230          C  
ATOM  12423  O   GLU A 776      10.246  45.312 -97.388  1.00  8.860          O  
ATOM  12424  CB  GLU A 776      10.185  42.041 -97.658  1.00 13.870          C  
ATOM  12425  CG  GLU A 776       9.559  42.549 -98.966  1.00 13.870          C  
ATOM  12426  CD  GLU A 776       8.760  41.500 -99.675  1.00 13.870          C  
ATOM  12427  OE1 GLU A 776       8.697  40.401 -99.182  1.00 13.870          O  
ATOM  12428  OE2 GLU A 776       8.200  41.798-100.704  1.00 13.870          O  
ATOM  12429  H   GLU A 776      11.353  41.516 -95.469  1.00 11.950          H  
ATOM  12430  HA  GLU A 776      11.858  43.378 -97.543  1.00 11.870          H  
ATOM  12431 1HB  GLU A 776      10.807  41.178 -97.901  1.00 16.650          H  
ATOM  12432 2HB  GLU A 776       9.376  41.693 -97.017  1.00 16.650          H  
ATOM  12433 1HG  GLU A 776       8.899  43.390 -98.754  1.00 16.650          H  
ATOM  12434 2HG  GLU A 776      10.352  42.904 -99.625  1.00 16.650          H  
ATOM  12435  N   LYS A 777       9.274  44.242 -95.676  1.00  9.310          N  
ATOM  12436  CA  LYS A 777       8.296  45.300 -95.434  1.00  9.000          C  
ATOM  12437  C   LYS A 777       8.885  46.482 -94.675  1.00  8.840          C  
ATOM  12438  O   LYS A 777       8.473  46.796 -93.556  1.00  9.100          O  
ATOM  12439  CB  LYS A 777       7.125  44.704 -94.667  1.00 12.720          C  
ATOM  12440  CG  LYS A 777       6.381  43.617 -95.457  1.00 12.720          C  
ATOM  12441  CD  LYS A 777       5.308  42.960 -94.621  1.00 12.720          C  
ATOM  12442  CE  LYS A 777       4.584  41.846 -95.381  1.00 12.720          C  
ATOM  12443  NZ  LYS A 777       3.604  41.127 -94.507  1.00 12.720          N  
ATOM  12444  H   LYS A 777       9.266  43.412 -95.106  1.00 11.170          H  
ATOM  12445  HA  LYS A 777       7.941  45.668 -96.396  1.00 10.800          H  
ATOM  12446 1HB  LYS A 777       7.473  44.294 -93.736  1.00 15.270          H  
ATOM  12447 2HB  LYS A 777       6.407  45.494 -94.425  1.00 15.270          H  
ATOM  12448 1HG  LYS A 777       5.918  44.074 -96.329  1.00 15.270          H  
ATOM  12449 2HG  LYS A 777       7.086  42.859 -95.801  1.00 15.270          H  
ATOM  12450 1HD  LYS A 777       5.736  42.552 -93.705  1.00 15.270          H  
ATOM  12451 2HD  LYS A 777       4.583  43.704 -94.351  1.00 15.270          H  
ATOM  12452 1HE  LYS A 777       4.049  42.284 -96.225  1.00 15.270          H  
ATOM  12453 2HE  LYS A 777       5.315  41.130 -95.760  1.00 15.270          H  
ATOM  12454 1HZ  LYS A 777       3.140  40.404 -95.028  1.00 15.270          H  
ATOM  12455 2HZ  LYS A 777       4.087  40.716 -93.718  1.00 15.270          H  
ATOM  12456 3HZ  LYS A 777       2.898  41.783 -94.136  1.00 15.270          H  
ATOM  12457  N   LEU A 778       9.813  47.169 -95.315  1.00  8.710          N  
ATOM  12458  CA  LEU A 778      10.516  48.266 -94.672  1.00  8.720          C  
ATOM  12459  C   LEU A 778       9.621  49.390 -94.206  1.00  8.210          C  
ATOM  12460  O   LEU A 778       8.847  49.955 -94.983  1.00  8.090          O  
ATOM  12461  CB  LEU A 778      11.558  48.858 -95.620  1.00 12.200          C  
ATOM  12462  CG  LEU A 778      12.397  50.042 -95.066  1.00 12.200          C  
ATOM  12463  CD1 LEU A 778      13.283  49.592 -93.942  1.00 12.200          C  
ATOM  12464  CD2 LEU A 778      13.213  50.593 -96.172  1.00 12.200          C  
ATOM  12465  H   LEU A 778      10.065  46.840 -96.251  1.00 10.450          H  
ATOM  12466  HA  LEU A 778      11.021  47.856 -93.795  1.00 10.460          H  
ATOM  12467 1HB  LEU A 778      12.246  48.062 -95.903  1.00 14.640          H  
ATOM  12468 2HB  LEU A 778      11.047  49.203 -96.517  1.00 14.640          H  
ATOM  12469  HG  LEU A 778      11.735  50.826 -94.687  1.00 14.640          H  
ATOM  12470 1HD1 LEU A 778      13.864  50.441 -93.582  1.00 14.640          H  
ATOM  12471 2HD1 LEU A 778      12.698  49.195 -93.119  1.00 14.640          H  
ATOM  12472 3HD1 LEU A 778      13.949  48.825 -94.321  1.00 14.640          H  
ATOM  12473 1HD2 LEU A 778      13.799  51.433 -95.802  1.00 14.640          H  
ATOM  12474 2HD2 LEU A 778      13.886  49.825 -96.561  1.00 14.640          H  
ATOM  12475 3HD2 LEU A 778      12.554  50.930 -96.972  1.00 14.640          H  
ATOM  12476  N   GLU A 779       9.810  49.749 -92.942  1.00  8.260          N  
ATOM  12477  CA  GLU A 779       9.092  50.815 -92.269  1.00  8.130          C  
ATOM  12478  C   GLU A 779       9.163  52.189 -92.963  1.00  8.200          C  
ATOM  12479  O   GLU A 779      10.206  52.597 -93.477  1.00  8.640          O  
ATOM  12480  CB  GLU A 779       9.653  50.935 -90.851  1.00 11.430          C  
ATOM  12481  CG  GLU A 779      11.136  51.409 -90.789  1.00 11.430          C  
ATOM  12482  CD  GLU A 779      11.679  51.543 -89.404  1.00 11.430          C  
ATOM  12483  OE1 GLU A 779      10.994  51.192 -88.484  1.00 11.430          O  
ATOM  12484  OE2 GLU A 779      12.786  52.019 -89.266  1.00 11.430          O  
ATOM  12485  H   GLU A 779      10.443  49.163 -92.386  1.00  9.910          H  
ATOM  12486  HA  GLU A 779       8.059  50.514 -92.222  1.00  9.760          H  
ATOM  12487 1HB  GLU A 779       9.032  51.580 -90.272  1.00 13.720          H  
ATOM  12488 2HB  GLU A 779       9.611  49.954 -90.378  1.00 13.720          H  
ATOM  12489 1HG  GLU A 779      11.758  50.710 -91.346  1.00 13.720          H  
ATOM  12490 2HG  GLU A 779      11.228  52.382 -91.261  1.00 13.720          H  
ATOM  12491  N   LYS A 780       8.025  52.899 -92.954  1.00  7.920          N  
ATOM  12492  CA  LYS A 780       7.827  54.227 -93.537  1.00  8.100          C  
ATOM  12493  C   LYS A 780       6.813  54.977 -92.673  1.00  7.680          C  
ATOM  12494  O   LYS A 780       5.977  54.341 -92.040  1.00  7.450          O  
ATOM  12495  CB  LYS A 780       7.257  54.124 -94.968  1.00 11.270          C  
ATOM  12496  CG  LYS A 780       8.108  53.337 -96.018  1.00 11.270          C  
ATOM  12497  CD  LYS A 780       9.377  54.071 -96.481  1.00 11.270          C  
ATOM  12498  CE  LYS A 780      10.154  53.222 -97.525  1.00 11.270          C  
ATOM  12499  NZ  LYS A 780      11.418  53.911 -98.013  1.00 11.270          N  
ATOM  12500  H   LYS A 780       7.226  52.488 -92.493  1.00  9.500          H  
ATOM  12501  HA  LYS A 780       8.768  54.777 -93.529  1.00  9.720          H  
ATOM  12502 1HB  LYS A 780       6.279  53.648 -94.921  1.00 13.520          H  
ATOM  12503 2HB  LYS A 780       7.098  55.132 -95.361  1.00 13.520          H  
ATOM  12504 1HG  LYS A 780       8.389  52.371 -95.617  1.00 13.520          H  
ATOM  12505 2HG  LYS A 780       7.487  53.156 -96.892  1.00 13.520          H  
ATOM  12506 1HD  LYS A 780       9.109  55.033 -96.919  1.00 13.520          H  
ATOM  12507 2HD  LYS A 780      10.028  54.244 -95.624  1.00 13.520          H  
ATOM  12508 1HE  LYS A 780      10.428  52.273 -97.057  1.00 13.520          H  
ATOM  12509 2HE  LYS A 780       9.509  53.020 -98.377  1.00 13.520          H  
ATOM  12510 1HZ  LYS A 780      11.932  53.308 -98.707  1.00 13.520          H  
ATOM  12511 2HZ  LYS A 780      11.173  54.784 -98.458  1.00 13.520          H  
ATOM  12512 3HZ  LYS A 780      12.027  54.093 -97.232  1.00 13.520          H  
ATOM  12513  N   HIS A 781       6.833  56.308 -92.663  1.00  7.770          N  
ATOM  12514  CA  HIS A 781       5.780  57.032 -91.942  1.00  7.470          C  
ATOM  12515  C   HIS A 781       4.503  56.993 -92.755  1.00  6.690          C  
ATOM  12516  O   HIS A 781       4.507  57.355 -93.934  1.00  7.010          O  
ATOM  12517  CB  HIS A 781       6.179  58.499 -91.728  1.00 10.580          C  
ATOM  12518  CG  HIS A 781       7.366  58.699 -90.844  1.00 10.580          C  
ATOM  12519  ND1 HIS A 781       8.665  58.554 -91.297  1.00 10.580          N  
ATOM  12520  CD2 HIS A 781       7.459  59.041 -89.544  1.00 10.580          C  
ATOM  12521  CE1 HIS A 781       9.502  58.792 -90.298  1.00 10.580          C  
ATOM  12522  NE2 HIS A 781       8.792  59.086 -89.226  1.00 10.580          N  
ATOM  12523  H   HIS A 781       7.560  56.826 -93.146  1.00  9.320          H  
ATOM  12524  HA  HIS A 781       5.555  56.577 -90.989  1.00  8.960          H  
ATOM  12525 1HB  HIS A 781       6.382  58.963 -92.692  1.00 12.690          H  
ATOM  12526 2HB  HIS A 781       5.331  59.042 -91.283  1.00 12.690          H  
ATOM  12527  HD2 HIS A 781       6.633  59.238 -88.868  1.00 12.690          H  
ATOM  12528  HE1 HIS A 781      10.590  58.748 -90.348  1.00 12.690          H  
ATOM  12529  HE2 HIS A 781       9.156  59.305 -88.308  1.00 12.690          H  
ATOM  12530  N   ILE A 782       3.398  56.565 -92.147  1.00  5.860          N  
ATOM  12531  CA  ILE A 782       2.152  56.540 -92.896  1.00  5.140          C  
ATOM  12532  C   ILE A 782       1.220  57.663 -92.441  1.00  4.600          C  
ATOM  12533  O   ILE A 782       0.573  57.547 -91.404  1.00  4.620          O  
ATOM  12534  CB  ILE A 782       1.461  55.178 -92.691  1.00  7.480          C  
ATOM  12535  CG1 ILE A 782       2.445  53.974 -93.035  1.00  7.480          C  
ATOM  12536  CG2 ILE A 782       0.157  55.098 -93.460  1.00  7.480          C  
ATOM  12537  CD1 ILE A 782       3.012  53.918 -94.445  1.00  7.480          C  
ATOM  12538  H   ILE A 782       3.420  56.229 -91.174  1.00  7.030          H  
ATOM  12539  HA  ILE A 782       2.361  56.691 -93.953  1.00  6.170          H  
ATOM  12540  HB  ILE A 782       1.234  55.087 -91.655  1.00  8.980          H  
ATOM  12541 1HG1 ILE A 782       3.290  54.021 -92.340  1.00  8.980          H  
ATOM  12542 2HG1 ILE A 782       1.909  53.044 -92.852  1.00  8.980          H  
ATOM  12543 1HG2 ILE A 782      -0.334  54.142 -93.256  1.00  8.980          H  
ATOM  12544 2HG2 ILE A 782      -0.491  55.901 -93.134  1.00  8.980          H  
ATOM  12545 3HG2 ILE A 782       0.343  55.190 -94.523  1.00  8.980          H  
ATOM  12546 1HD1 ILE A 782       3.665  53.052 -94.530  1.00  8.980          H  
ATOM  12547 2HD1 ILE A 782       2.208  53.831 -95.167  1.00  8.980          H  
ATOM  12548 3HD1 ILE A 782       3.592  54.814 -94.653  1.00  8.980          H  
ATOM  12549  N   ASP A 783       1.116  58.730 -93.233  1.00  4.390          N  
ATOM  12550  CA  ASP A 783       0.304  59.881 -92.830  1.00  3.890          C  
ATOM  12551  C   ASP A 783      -0.782  60.273 -93.819  1.00  3.290          C  
ATOM  12552  O   ASP A 783      -0.511  60.758 -94.920  1.00  3.770          O  
ATOM  12553  CB  ASP A 783       1.186  61.079 -92.502  1.00  5.650          C  
ATOM  12554  CG  ASP A 783       1.960  60.838 -91.213  1.00  5.650          C  
ATOM  12555  OD1 ASP A 783       1.316  60.566 -90.219  1.00  5.650          O  
ATOM  12556  OD2 ASP A 783       3.165  60.930 -91.210  1.00  5.650          O  
ATOM  12557  H   ASP A 783       1.651  58.760 -94.090  1.00  5.270          H  
ATOM  12558  HA  ASP A 783      -0.205  59.618 -91.904  1.00  4.670          H  
ATOM  12559 1HB  ASP A 783       1.885  61.266 -93.320  1.00  6.780          H  
ATOM  12560 2HB  ASP A 783       0.562  61.957 -92.386  1.00  6.780          H  
ATOM  12561  N   HIS A 784      -2.021  60.062 -93.394  1.00  2.740          N  
ATOM  12562  CA  HIS A 784      -3.226  60.316 -94.177  1.00  2.690          C  
ATOM  12563  C   HIS A 784      -4.249  60.958 -93.259  1.00  2.340          C  
ATOM  12564  O   HIS A 784      -4.138  60.792 -92.045  1.00  2.710          O  
ATOM  12565  CB  HIS A 784      -3.803  59.024 -94.713  1.00  3.790          C  
ATOM  12566  CG  HIS A 784      -2.885  58.226 -95.567  1.00  3.790          C  
ATOM  12567  ND1 HIS A 784      -2.565  58.571 -96.860  1.00  3.790          N  
ATOM  12568  CD2 HIS A 784      -2.246  57.075 -95.312  1.00  3.790          C  
ATOM  12569  CE1 HIS A 784      -1.730  57.663 -97.347  1.00  3.790          C  
ATOM  12570  NE2 HIS A 784      -1.534  56.746 -96.427  1.00  3.790          N  
ATOM  12571  H   HIS A 784      -2.126  59.677 -92.464  1.00  3.290          H  
ATOM  12572  HA  HIS A 784      -3.018  60.997 -95.004  1.00  3.230          H  
ATOM  12573 1HB  HIS A 784      -4.097  58.407 -93.869  1.00  4.540          H  
ATOM  12574 2HB  HIS A 784      -4.692  59.247 -95.283  1.00  4.540          H  
ATOM  12575  HD2 HIS A 784      -2.298  56.513 -94.384  1.00  4.540          H  
ATOM  12576  HE1 HIS A 784      -1.287  57.657 -98.338  1.00  4.540          H  
ATOM  12577  HE2 HIS A 784      -0.953  55.924 -96.526  1.00  4.540          H  
ATOM  12578  N   VAL A 785      -5.246  61.672 -93.800  1.00  2.000          N  
ATOM  12579  CA  VAL A 785      -6.250  62.269 -92.908  1.00  1.740          C  
ATOM  12580  C   VAL A 785      -7.695  61.935 -93.275  1.00  1.550          C  
ATOM  12581  O   VAL A 785      -8.003  61.500 -94.397  1.00  1.630          O  
ATOM  12582  CB  VAL A 785      -6.112  63.810 -92.848  1.00  2.540          C  
ATOM  12583  CG1 VAL A 785      -4.726  64.177 -92.345  1.00  2.540          C  
ATOM  12584  CG2 VAL A 785      -6.417  64.450 -94.189  1.00  2.540          C  
ATOM  12585  H   VAL A 785      -5.316  61.776 -94.804  1.00  2.400          H  
ATOM  12586  HA  VAL A 785      -6.079  61.896 -91.898  1.00  2.090          H  
ATOM  12587  HB  VAL A 785      -6.823  64.190 -92.131  1.00  3.050          H  
ATOM  12588 1HG1 VAL A 785      -4.662  65.241 -92.262  1.00  3.050          H  
ATOM  12589 2HG1 VAL A 785      -4.570  63.721 -91.377  1.00  3.050          H  
ATOM  12590 3HG1 VAL A 785      -3.967  63.823 -93.037  1.00  3.050          H  
ATOM  12591 1HG2 VAL A 785      -6.333  65.529 -94.085  1.00  3.050          H  
ATOM  12592 2HG2 VAL A 785      -5.713  64.101 -94.939  1.00  3.050          H  
ATOM  12593 3HG2 VAL A 785      -7.433  64.202 -94.503  1.00  3.050          H  
ATOM  12594  N   ALA A 786      -8.569  62.175 -92.297  1.00  1.480          N  
ATOM  12595  CA  ALA A 786     -10.004  62.020 -92.456  1.00  1.480          C  
ATOM  12596  C   ALA A 786     -10.592  63.384 -92.730  1.00  1.470          C  
ATOM  12597  O   ALA A 786     -10.007  64.395 -92.354  1.00  1.500          O  
ATOM  12598  CB  ALA A 786     -10.630  61.369 -91.232  1.00  2.070          C  
ATOM  12599  H   ALA A 786      -8.207  62.537 -91.406  1.00  1.780          H  
ATOM  12600  HA  ALA A 786     -10.187  61.408 -93.323  1.00  1.780          H  
ATOM  12601 1HB  ALA A 786     -11.707  61.265 -91.385  1.00  2.490          H  
ATOM  12602 2HB  ALA A 786     -10.194  60.384 -91.073  1.00  2.490          H  
ATOM  12603 3HB  ALA A 786     -10.452  61.971 -90.364  1.00  2.490          H  
ATOM  12604  N   ILE A 787     -11.714  63.439 -93.423  1.00  1.470          N  
ATOM  12605  CA  ILE A 787     -12.333  64.725 -93.719  1.00  1.470          C  
ATOM  12606  C   ILE A 787     -13.778  64.855 -93.217  1.00  1.540          C  
ATOM  12607  O   ILE A 787     -14.668  64.084 -93.592  1.00  1.630          O  
ATOM  12608  CB  ILE A 787     -12.245  65.007 -95.238  1.00  2.060          C  
ATOM  12609  CG1 ILE A 787     -10.715  65.036 -95.665  1.00  2.060          C  
ATOM  12610  CG2 ILE A 787     -12.938  66.321 -95.569  1.00  2.060          C  
ATOM  12611  CD1 ILE A 787     -10.440  65.107 -97.149  1.00  2.060          C  
ATOM  12612  H   ILE A 787     -12.173  62.575 -93.698  1.00  1.760          H  
ATOM  12613  HA  ILE A 787     -11.754  65.490 -93.221  1.00  1.760          H  
ATOM  12614  HB  ILE A 787     -12.726  64.195 -95.789  1.00  2.470          H  
ATOM  12615 1HG1 ILE A 787     -10.238  65.890 -95.185  1.00  2.470          H  
ATOM  12616 2HG1 ILE A 787     -10.236  64.132 -95.315  1.00  2.470          H  
ATOM  12617 1HG2 ILE A 787     -12.862  66.505 -96.627  1.00  2.470          H  
ATOM  12618 2HG2 ILE A 787     -13.992  66.281 -95.290  1.00  2.470          H  
ATOM  12619 3HG2 ILE A 787     -12.447  67.128 -95.019  1.00  2.470          H  
ATOM  12620 1HD1 ILE A 787      -9.362  65.105 -97.305  1.00  2.470          H  
ATOM  12621 2HD1 ILE A 787     -10.876  64.240 -97.645  1.00  2.470          H  
ATOM  12622 3HD1 ILE A 787     -10.856  66.009 -97.575  1.00  2.470          H  
ATOM  12623  N   ASP A 788     -14.005  65.854 -92.362  1.00  1.550          N  
ATOM  12624  CA  ASP A 788     -15.336  66.104 -91.795  1.00  1.670          C  
ATOM  12625  C   ASP A 788     -16.056  67.235 -92.494  1.00  1.630          C  
ATOM  12626  O   ASP A 788     -15.428  68.157 -93.025  1.00  1.660          O  
ATOM  12627  CB  ASP A 788     -15.311  66.481 -90.316  1.00  2.290          C  
ATOM  12628  CG  ASP A 788     -14.893  65.424 -89.320  1.00  2.290          C  
ATOM  12629  OD1 ASP A 788     -14.720  64.287 -89.665  1.00  2.290          O  
ATOM  12630  OD2 ASP A 788     -14.792  65.785 -88.159  1.00  2.290          O  
ATOM  12631  H   ASP A 788     -13.207  66.453 -92.133  1.00  1.860          H  
ATOM  12632  HA  ASP A 788     -15.937  65.209 -91.910  1.00  2.000          H  
ATOM  12633 1HB  ASP A 788     -14.638  67.286 -90.218  1.00  2.750          H  
ATOM  12634 2HB  ASP A 788     -16.296  66.860 -90.029  1.00  2.750          H  
ATOM  12635  N   ARG A 789     -17.388  67.227 -92.423  1.00  1.620          N  
ATOM  12636  CA  ARG A 789     -18.147  68.356 -92.944  1.00  1.640          C  
ATOM  12637  C   ARG A 789     -18.398  69.350 -91.798  1.00  1.810          C  
ATOM  12638  O   ARG A 789     -18.600  68.932 -90.653  1.00  1.940          O  
ATOM  12639  CB  ARG A 789     -19.469  67.852 -93.553  1.00  2.290          C  
ATOM  12640  CG  ARG A 789     -19.394  67.360 -95.054  1.00  2.290          C  
ATOM  12641  CD  ARG A 789     -18.477  66.166 -95.236  1.00  2.290          C  
ATOM  12642  NE  ARG A 789     -18.351  65.712 -96.633  1.00  2.290          N  
ATOM  12643  CZ  ARG A 789     -17.444  64.794 -97.057  1.00  2.290          C  
ATOM  12644  NH1 ARG A 789     -16.599  64.235 -96.213  1.00  2.290          N  
ATOM  12645  NH2 ARG A 789     -17.436  64.479 -98.333  1.00  2.290          N  
ATOM  12646  H   ARG A 789     -17.898  66.432 -92.014  1.00  1.940          H  
ATOM  12647  HA  ARG A 789     -17.569  68.862 -93.707  1.00  1.970          H  
ATOM  12648 1HB  ARG A 789     -19.856  67.028 -92.952  1.00  2.750          H  
ATOM  12649 2HB  ARG A 789     -20.204  68.658 -93.514  1.00  2.750          H  
ATOM  12650 1HG  ARG A 789     -20.388  67.034 -95.359  1.00  2.750          H  
ATOM  12651 2HG  ARG A 789     -19.089  68.169 -95.699  1.00  2.750          H  
ATOM  12652 1HD  ARG A 789     -17.492  66.408 -94.893  1.00  2.750          H  
ATOM  12653 2HD  ARG A 789     -18.864  65.333 -94.643  1.00  2.750          H  
ATOM  12654  HE  ARG A 789     -18.975  66.104 -97.366  1.00  2.750          H  
ATOM  12655 1HH1 ARG A 789     -16.622  64.488 -95.238  1.00  2.750          H  
ATOM  12656 2HH1 ARG A 789     -15.929  63.534 -96.528  1.00  2.750          H  
ATOM  12657 1HH2 ARG A 789     -18.125  64.949 -98.941  1.00  2.750          H  
ATOM  12658 2HH2 ARG A 789     -16.791  63.802 -98.702  1.00  2.750          H  
ATOM  12659  N   PHE A 790     -18.391  70.656 -92.093  1.00  1.930          N  
ATOM  12660  CA  PHE A 790     -18.720  71.662 -91.073  1.00  2.140          C  
ATOM  12661  C   PHE A 790     -20.240  71.785 -90.927  1.00  2.290          C  
ATOM  12662  O   PHE A 790     -20.934  71.674 -91.936  1.00  2.740          O  
ATOM  12663  CB  PHE A 790     -18.157  73.055 -91.456  1.00  2.910          C  
ATOM  12664  CG  PHE A 790     -16.654  73.263 -91.291  1.00  2.910          C  
ATOM  12665  CD1 PHE A 790     -15.931  73.636 -92.353  1.00  2.910          C  
ATOM  12666  CD2 PHE A 790     -15.974  73.079 -90.095  1.00  2.910          C  
ATOM  12667  CE1 PHE A 790     -14.595  73.823 -92.296  1.00  2.910          C  
ATOM  12668  CE2 PHE A 790     -14.626  73.286 -90.037  1.00  2.910          C  
ATOM  12669  CZ  PHE A 790     -13.942  73.660 -91.149  1.00  2.910          C  
ATOM  12670  H   PHE A 790     -18.156  70.967 -93.042  1.00  2.320          H  
ATOM  12671  HA  PHE A 790     -18.287  71.343 -90.130  1.00  2.570          H  
ATOM  12672 1HB  PHE A 790     -18.367  73.193 -92.518  1.00  3.490          H  
ATOM  12673 2HB  PHE A 790     -18.687  73.853 -90.963  1.00  3.490          H  
ATOM  12674  HD1 PHE A 790     -16.448  73.801 -93.259  1.00  3.490          H  
ATOM  12675  HD2 PHE A 790     -16.491  72.775 -89.194  1.00  3.490          H  
ATOM  12676  HE1 PHE A 790     -14.053  74.102 -93.186  1.00  3.490          H  
ATOM  12677  HE2 PHE A 790     -14.103  73.149 -89.110  1.00  3.490          H  
ATOM  12678  HZ  PHE A 790     -12.866  73.822 -91.112  1.00  3.490          H  
ATOM  12679  N   THR A 791     -20.797  72.045 -89.722  1.00  2.520          N  
ATOM  12680  CA  THR A 791     -20.181  72.180 -88.383  1.00  2.900          C  
ATOM  12681  C   THR A 791     -21.203  72.214 -87.260  1.00  3.150          C  
ATOM  12682  O   THR A 791     -22.407  72.243 -87.504  1.00  3.380          O  
ATOM  12683  CB  THR A 791     -19.312  73.402 -88.187  1.00  3.910          C  
ATOM  12684  OG1 THR A 791     -18.699  73.302 -86.891  1.00  3.910          O  
ATOM  12685  CG2 THR A 791     -20.122  74.644 -88.356  1.00  3.910          C  
ATOM  12686  H   THR A 791     -21.803  72.138 -89.730  1.00  3.020          H  
ATOM  12687  HA  THR A 791     -19.555  71.306 -88.211  1.00  3.480          H  
ATOM  12688  HB  THR A 791     -18.543  73.421 -88.861  1.00  4.690          H  
ATOM  12689  HG1 THR A 791     -17.848  73.857 -86.876  1.00  4.690          H  
ATOM  12690 1HG2 THR A 791     -19.490  75.461 -88.204  1.00  4.690          H  
ATOM  12691 2HG2 THR A 791     -20.521  74.676 -89.367  1.00  4.690          H  
ATOM  12692 3HG2 THR A 791     -20.939  74.696 -87.671  1.00  4.690          H  
ATOM  12693  N   GLY A 792     -20.706  72.219 -86.017  1.00  3.420          N  
ATOM  12694  CA  GLY A 792     -21.556  72.363 -84.828  1.00  3.910          C  
ATOM  12695  C   GLY A 792     -21.728  73.837 -84.418  1.00  4.190          C  
ATOM  12696  O   GLY A 792     -22.513  74.165 -83.527  1.00  4.680          O  
ATOM  12697  H   GLY A 792     -19.692  72.203 -85.912  1.00  4.100          H  
ATOM  12698 1HA  GLY A 792     -22.533  71.924 -85.027  1.00  4.690          H  
ATOM  12699 2HA  GLY A 792     -21.116  71.803 -84.002  1.00  4.690          H  
ATOM  12700  N   GLY A 793     -21.000  74.712 -85.103  1.00  4.100          N  
ATOM  12701  CA  GLY A 793     -20.996  76.159 -84.896  1.00  4.470          C  
ATOM  12702  C   GLY A 793     -19.685  76.727 -85.418  1.00  4.350          C  
ATOM  12703  O   GLY A 793     -18.709  75.989 -85.551  1.00  4.180          O  
ATOM  12704  H   GLY A 793     -20.370  74.325 -85.805  1.00  4.920          H  
ATOM  12705 1HA  GLY A 793     -21.834  76.612 -85.427  1.00  5.360          H  
ATOM  12706 2HA  GLY A 793     -21.110  76.386 -83.837  1.00  5.360          H  
ATOM  12707  N   ALA A 794     -19.617  78.049 -85.645  1.00  4.740          N  
ATOM  12708  CA  ALA A 794     -18.380  78.647 -86.164  1.00  4.870          C  
ATOM  12709  C   ALA A 794     -17.841  77.753 -87.278  1.00  4.520          C  
ATOM  12710  O   ALA A 794     -18.533  77.531 -88.271  1.00  4.960          O  
ATOM  12711  CB  ALA A 794     -17.367  78.830 -85.044  1.00  6.770          C  
ATOM  12712  H   ALA A 794     -20.431  78.628 -85.495  1.00  5.690          H  
ATOM  12713  HA  ALA A 794     -18.615  79.619 -86.593  1.00  5.840          H  
ATOM  12714 1HB  ALA A 794     -16.462  79.290 -85.437  1.00  8.120          H  
ATOM  12715 2HB  ALA A 794     -17.795  79.477 -84.280  1.00  8.120          H  
ATOM  12716 3HB  ALA A 794     -17.129  77.861 -84.605  1.00  8.120          H  
ATOM  12717  N   LEU A 795     -16.581  77.342 -87.176  1.00  4.000          N  
ATOM  12718  CA  LEU A 795     -16.050  76.323 -88.064  1.00  3.740          C  
ATOM  12719  C   LEU A 795     -15.476  75.244 -87.151  1.00  3.610          C  
ATOM  12720  O   LEU A 795     -16.097  74.188 -86.966  1.00  3.940          O  
ATOM  12721  CB  LEU A 795     -15.009  76.901 -89.035  1.00  5.340          C  
ATOM  12722  CG  LEU A 795     -15.534  77.906 -90.088  1.00  5.340          C  
ATOM  12723  CD1 LEU A 795     -14.374  78.472 -90.822  1.00  5.340          C  
ATOM  12724  CD2 LEU A 795     -16.459  77.186 -91.099  1.00  5.340          C  
ATOM  12725  H   LEU A 795     -16.030  77.630 -86.387  1.00  4.800          H  
ATOM  12726  HA  LEU A 795     -16.861  75.873 -88.627  1.00  4.490          H  
ATOM  12727 1HB  LEU A 795     -14.242  77.409 -88.462  1.00  6.410          H  
ATOM  12728 2HB  LEU A 795     -14.542  76.087 -89.569  1.00  6.410          H  
ATOM  12729  HG  LEU A 795     -16.076  78.714 -89.594  1.00  6.410          H  
ATOM  12730 1HD1 LEU A 795     -14.724  79.179 -91.571  1.00  6.410          H  
ATOM  12731 2HD1 LEU A 795     -13.705  78.981 -90.129  1.00  6.410          H  
ATOM  12732 3HD1 LEU A 795     -13.861  77.668 -91.295  1.00  6.410          H  
ATOM  12733 1HD2 LEU A 795     -16.806  77.896 -91.846  1.00  6.410          H  
ATOM  12734 2HD2 LEU A 795     -15.909  76.395 -91.591  1.00  6.410          H  
ATOM  12735 3HD2 LEU A 795     -17.322  76.764 -90.594  1.00  6.410          H  
ATOM  12736  N   ASP A 796     -14.344  75.565 -86.501  1.00  3.580          N  
ATOM  12737  CA  ASP A 796     -13.679  74.716 -85.509  1.00  3.830          C  
ATOM  12738  C   ASP A 796     -12.682  75.569 -84.717  1.00  3.950          C  
ATOM  12739  O   ASP A 796     -12.523  76.761 -84.990  1.00  4.150          O  
ATOM  12740  CB  ASP A 796     -12.973  73.513 -86.180  1.00  5.260          C  
ATOM  12741  CG  ASP A 796     -12.747  72.272 -85.245  1.00  5.260          C  
ATOM  12742  OD1 ASP A 796     -12.658  72.460 -84.043  1.00  5.260          O  
ATOM  12743  OD2 ASP A 796     -12.674  71.164 -85.734  1.00  5.260          O  
ATOM  12744  H   ASP A 796     -13.910  76.451 -86.708  1.00  4.300          H  
ATOM  12745  HA  ASP A 796     -14.428  74.333 -84.813  1.00  4.600          H  
ATOM  12746 1HB  ASP A 796     -13.559  73.182 -87.015  1.00  6.310          H  
ATOM  12747 2HB  ASP A 796     -12.004  73.834 -86.567  1.00  6.310          H  
ATOM  12748  N   LYS A 797     -12.007  74.951 -83.749  1.00  4.150          N  
ATOM  12749  CA  LYS A 797     -10.947  75.566 -82.965  1.00  4.510          C  
ATOM  12750  C   LYS A 797      -9.760  74.659 -83.171  1.00  4.200          C  
ATOM  12751  O   LYS A 797      -8.598  75.063 -83.107  1.00  4.520          O  
ATOM  12752  CB  LYS A 797     -11.329  75.664 -81.489  1.00  6.170          C  
ATOM  12753  CG  LYS A 797     -12.516  76.578 -81.208  1.00  6.170          C  
ATOM  12754  CD  LYS A 797     -12.838  76.637 -79.717  1.00  6.170          C  
ATOM  12755  CE  LYS A 797     -14.024  77.554 -79.439  1.00  6.170          C  
ATOM  12756  NZ  LYS A 797     -14.376  77.587 -77.989  1.00  6.170          N  
ATOM  12757  H   LYS A 797     -12.199  73.966 -83.577  1.00  4.980          H  
ATOM  12758  HA  LYS A 797     -10.708  76.554 -83.360  1.00  5.410          H  
ATOM  12759 1HB  LYS A 797     -11.571  74.669 -81.115  1.00  7.400          H  
ATOM  12760 2HB  LYS A 797     -10.477  76.029 -80.919  1.00  7.400          H  
ATOM  12761 1HG  LYS A 797     -12.289  77.580 -81.568  1.00  7.400          H  
ATOM  12762 2HG  LYS A 797     -13.387  76.208 -81.748  1.00  7.400          H  
ATOM  12763 1HD  LYS A 797     -13.073  75.634 -79.354  1.00  7.400          H  
ATOM  12764 2HD  LYS A 797     -11.971  77.006 -79.172  1.00  7.400          H  
ATOM  12765 1HE  LYS A 797     -13.778  78.563 -79.766  1.00  7.400          H  
ATOM  12766 2HE  LYS A 797     -14.888  77.201 -80.004  1.00  7.400          H  
ATOM  12767 1HZ  LYS A 797     -15.164  78.205 -77.847  1.00  7.400          H  
ATOM  12768 2HZ  LYS A 797     -14.619  76.657 -77.677  1.00  7.400          H  
ATOM  12769 3HZ  LYS A 797     -13.586  77.924 -77.457  1.00  7.400          H  
ATOM  12770  N   ALA A 798     -10.113  73.406 -83.429  1.00  3.790          N  
ATOM  12771  CA  ALA A 798      -9.200  72.287 -83.620  1.00  3.700          C  
ATOM  12772  C   ALA A 798      -8.115  72.210 -82.542  1.00  3.720          C  
ATOM  12773  O   ALA A 798      -8.403  72.362 -81.352  1.00  3.990          O  
ATOM  12774  CB  ALA A 798      -8.578  72.420 -84.988  1.00  5.220          C  
ATOM  12775  H   ALA A 798     -11.124  73.209 -83.492  1.00  4.550          H  
ATOM  12776  HA  ALA A 798      -9.785  71.368 -83.577  1.00  4.440          H  
ATOM  12777 1HB  ALA A 798      -7.946  71.594 -85.168  1.00  6.260          H  
ATOM  12778 2HB  ALA A 798      -9.367  72.440 -85.740  1.00  6.260          H  
ATOM  12779 3HB  ALA A 798      -7.999  73.340 -85.047  1.00  6.260          H  
ATOM  12780  N   LYS A 799      -6.867  71.911 -82.949  1.00  3.760          N  
ATOM  12781  CA  LYS A 799      -5.767  71.878 -81.998  1.00  3.690          C  
ATOM  12782  C   LYS A 799      -4.560  72.658 -82.506  1.00  3.380          C  
ATOM  12783  O   LYS A 799      -4.300  73.775 -82.063  1.00  3.690          O  
ATOM  12784  CB  LYS A 799      -5.328  70.433 -81.738  1.00  5.190          C  
ATOM  12785  CG  LYS A 799      -6.311  69.556 -81.014  1.00  5.190          C  
ATOM  12786  CD  LYS A 799      -5.705  68.156 -80.817  1.00  5.190          C  
ATOM  12787  CE  LYS A 799      -6.671  67.204 -80.127  1.00  5.190          C  
ATOM  12788  NZ  LYS A 799      -6.067  65.850 -79.934  1.00  5.190          N  
ATOM  12789  H   LYS A 799      -6.674  71.768 -83.922  1.00  4.510          H  
ATOM  12790  HA  LYS A 799      -6.091  72.336 -81.064  1.00  4.430          H  
ATOM  12791 1HB  LYS A 799      -5.113  69.938 -82.678  1.00  6.230          H  
ATOM  12792 2HB  LYS A 799      -4.415  70.436 -81.153  1.00  6.230          H  
ATOM  12793 1HG  LYS A 799      -6.554  69.999 -80.047  1.00  6.230          H  
ATOM  12794 2HG  LYS A 799      -7.229  69.477 -81.598  1.00  6.230          H  
ATOM  12795 1HD  LYS A 799      -5.438  67.736 -81.791  1.00  6.230          H  
ATOM  12796 2HD  LYS A 799      -4.794  68.229 -80.221  1.00  6.230          H  
ATOM  12797 1HE  LYS A 799      -6.948  67.608 -79.156  1.00  6.230          H  
ATOM  12798 2HE  LYS A 799      -7.565  67.105 -80.740  1.00  6.230          H  
ATOM  12799 1HZ  LYS A 799      -6.734  65.243 -79.482  1.00  6.230          H  
ATOM  12800 2HZ  LYS A 799      -5.807  65.454 -80.837  1.00  6.230          H  
ATOM  12801 3HZ  LYS A 799      -5.239  65.935 -79.350  1.00  6.230          H  
ATOM  12802  N   PHE A 800      -3.827  72.054 -83.459  1.00  3.200          N  
ATOM  12803  CA  PHE A 800      -2.620  72.683 -83.998  1.00  3.060          C  
ATOM  12804  C   PHE A 800      -2.475  72.685 -85.528  1.00  2.610          C  
ATOM  12805  O   PHE A 800      -1.904  73.619 -86.093  1.00  3.110          O  
ATOM  12806  CB  PHE A 800      -1.393  72.028 -83.374  1.00  4.340          C  
ATOM  12807  CG  PHE A 800      -1.348  72.172 -81.868  1.00  4.340          C  
ATOM  12808  CD1 PHE A 800      -1.658  71.104 -81.041  1.00  4.340          C  
ATOM  12809  CD2 PHE A 800      -1.003  73.379 -81.282  1.00  4.340          C  
ATOM  12810  CE1 PHE A 800      -1.628  71.239 -79.679  1.00  4.340          C  
ATOM  12811  CE2 PHE A 800      -0.976  73.517 -79.914  1.00  4.340          C  
ATOM  12812  CZ  PHE A 800      -1.290  72.444 -79.111  1.00  4.340          C  
ATOM  12813  H   PHE A 800      -4.105  71.145 -83.781  1.00  3.840          H  
ATOM  12814  HA  PHE A 800      -2.630  73.725 -83.680  1.00  3.670          H  
ATOM  12815 1HB  PHE A 800      -1.363  70.970 -83.625  1.00  5.210          H  
ATOM  12816 2HB  PHE A 800      -0.491  72.481 -83.787  1.00  5.210          H  
ATOM  12817  HD1 PHE A 800      -1.921  70.145 -81.481  1.00  5.210          H  
ATOM  12818  HD2 PHE A 800      -0.755  74.231 -81.921  1.00  5.210          H  
ATOM  12819  HE1 PHE A 800      -1.867  70.386 -79.047  1.00  5.210          H  
ATOM  12820  HE2 PHE A 800      -0.701  74.475 -79.464  1.00  5.210          H  
ATOM  12821  HZ  PHE A 800      -1.263  72.549 -78.029  1.00  5.210          H  
ATOM  12822  N   ASP A 801      -2.950  71.631 -86.204  1.00  2.280          N  
ATOM  12823  CA  ASP A 801      -2.715  71.499 -87.646  1.00  2.550          C  
ATOM  12824  C   ASP A 801      -3.790  70.725 -88.402  1.00  2.420          C  
ATOM  12825  O   ASP A 801      -3.508  69.704 -89.031  1.00  2.870          O  
ATOM  12826  CB  ASP A 801      -1.351  70.857 -87.951  1.00  3.460          C  
ATOM  12827  CG  ASP A 801      -0.986  70.950 -89.462  1.00  3.460          C  
ATOM  12828  OD1 ASP A 801      -1.505  71.827 -90.114  1.00  3.460          O  
ATOM  12829  OD2 ASP A 801      -0.183  70.169 -89.937  1.00  3.460          O  
ATOM  12830  H   ASP A 801      -3.439  70.895 -85.725  1.00  2.740          H  
ATOM  12831  HA  ASP A 801      -2.698  72.505 -88.070  1.00  3.060          H  
ATOM  12832 1HB  ASP A 801      -0.570  71.360 -87.373  1.00  4.150          H  
ATOM  12833 2HB  ASP A 801      -1.355  69.813 -87.651  1.00  4.150          H  
ATOM  12834  N   THR A 802      -5.033  71.159 -88.282  1.00  2.150          N  
ATOM  12835  CA  THR A 802      -6.094  70.545 -89.061  1.00  2.200          C  
ATOM  12836  C   THR A 802      -6.103  71.250 -90.401  1.00  2.040          C  
ATOM  12837  O   THR A 802      -5.486  72.311 -90.544  1.00  2.440          O  
ATOM  12838  CB  THR A 802      -7.438  70.598 -88.341  1.00  3.060          C  
ATOM  12839  OG1 THR A 802      -7.781  71.965 -88.070  1.00  3.060          O  
ATOM  12840  CG2 THR A 802      -7.342  69.763 -87.066  1.00  3.060          C  
ATOM  12841  H   THR A 802      -5.239  71.972 -87.719  1.00  2.580          H  
ATOM  12842  HA  THR A 802      -5.856  69.496 -89.241  1.00  2.640          H  
ATOM  12843  HB  THR A 802      -8.211  70.184 -88.972  1.00  3.670          H  
ATOM  12844  HG1 THR A 802      -7.990  72.414 -88.898  1.00  3.670          H  
ATOM  12845 1HG2 THR A 802      -8.301  69.776 -86.552  1.00  3.670          H  
ATOM  12846 2HG2 THR A 802      -7.090  68.736 -87.335  1.00  3.670          H  
ATOM  12847 3HG2 THR A 802      -6.568  70.162 -86.418  1.00  3.670          H  
ATOM  12848  N   TYR A 803      -6.808  70.711 -91.382  1.00  1.900          N  
ATOM  12849  CA  TYR A 803      -6.737  71.363 -92.685  1.00  1.980          C  
ATOM  12850  C   TYR A 803      -7.993  72.182 -93.012  1.00  1.750          C  
ATOM  12851  O   TYR A 803      -9.092  71.676 -92.825  1.00  2.100          O  
ATOM  12852  CB  TYR A 803      -6.453  70.308 -93.746  1.00  2.740          C  
ATOM  12853  CG  TYR A 803      -5.126  69.685 -93.477  1.00  2.740          C  
ATOM  12854  CD1 TYR A 803      -5.045  68.559 -92.653  1.00  2.740          C  
ATOM  12855  CD2 TYR A 803      -3.979  70.248 -93.990  1.00  2.740          C  
ATOM  12856  CE1 TYR A 803      -3.821  68.021 -92.353  1.00  2.740          C  
ATOM  12857  CE2 TYR A 803      -2.766  69.697 -93.683  1.00  2.740          C  
ATOM  12858  CZ  TYR A 803      -2.680  68.594 -92.873  1.00  2.740          C  
ATOM  12859  OH  TYR A 803      -1.454  68.050 -92.586  1.00  2.740          O  
ATOM  12860  H   TYR A 803      -7.327  69.849 -91.194  1.00  2.280          H  
ATOM  12861  HA  TYR A 803      -5.857  71.985 -92.654  1.00  2.380          H  
ATOM  12862 1HB  TYR A 803      -7.206  69.550 -93.747  1.00  3.290          H  
ATOM  12863 2HB  TYR A 803      -6.430  70.764 -94.732  1.00  3.290          H  
ATOM  12864  HD1 TYR A 803      -5.944  68.115 -92.235  1.00  3.290          H  
ATOM  12865  HD2 TYR A 803      -4.031  71.134 -94.622  1.00  3.290          H  
ATOM  12866  HE1 TYR A 803      -3.746  67.156 -91.705  1.00  3.290          H  
ATOM  12867  HE2 TYR A 803      -1.860  70.144 -94.071  1.00  3.290          H  
ATOM  12868  HH  TYR A 803      -1.516  67.540 -91.768  1.00  3.290          H  
ATOM  12869  N   PRO A 804      -7.850  73.439 -93.498  1.00  1.660          N  
ATOM  12870  CA  PRO A 804      -8.868  74.392 -93.955  1.00  1.490          C  
ATOM  12871  C   PRO A 804      -9.320  74.153 -95.392  1.00  1.510          C  
ATOM  12872  O   PRO A 804      -8.705  74.707 -96.308  1.00  1.840          O  
ATOM  12873  CB  PRO A 804      -8.145  75.735 -93.855  1.00  2.230          C  
ATOM  12874  CG  PRO A 804      -6.717  75.412 -94.133  1.00  2.230          C  
ATOM  12875  CD  PRO A 804      -6.486  74.029 -93.554  1.00  2.230          C  
ATOM  12876  HA  PRO A 804      -9.723  74.338 -93.271  1.00  1.790          H  
ATOM  12877 1HB  PRO A 804      -8.570  76.450 -94.582  1.00  2.680          H  
ATOM  12878 2HB  PRO A 804      -8.295  76.168 -92.855  1.00  2.680          H  
ATOM  12879 1HG  PRO A 804      -6.527  75.452 -95.219  1.00  2.680          H  
ATOM  12880 2HG  PRO A 804      -6.074  76.171 -93.671  1.00  2.680          H  
ATOM  12881 1HD  PRO A 804      -5.836  73.471 -94.249  1.00  2.680          H  
ATOM  12882 2HD  PRO A 804      -6.056  74.137 -92.535  1.00  2.680          H  
ATOM  12883  N   LEU A 805     -10.284  73.276 -95.637  1.00  1.530          N  
ATOM  12884  CA  LEU A 805     -10.599  72.986 -97.025  1.00  1.850          C  
ATOM  12885  C   LEU A 805     -11.555  74.081 -97.485  1.00  1.830          C  
ATOM  12886  O   LEU A 805     -12.725  74.154 -97.044  1.00  1.870          O  
ATOM  12887  CB  LEU A 805     -11.206  71.594 -97.137  1.00  2.460          C  
ATOM  12888  CG  LEU A 805     -10.235  70.372 -97.042  1.00  2.460          C  
ATOM  12889  CD1 LEU A 805      -9.533  70.339 -95.694  1.00  2.460          C  
ATOM  12890  CD2 LEU A 805     -10.987  69.079 -97.135  1.00  2.460          C  
ATOM  12891  H   LEU A 805     -10.840  72.823 -94.902  1.00  1.840          H  
ATOM  12892  HA  LEU A 805      -9.691  73.034 -97.625  1.00  2.220          H  
ATOM  12893 1HB  LEU A 805     -11.880  71.508 -96.351  1.00  2.950          H  
ATOM  12894 2HB  LEU A 805     -11.748  71.533 -98.069  1.00  2.950          H  
ATOM  12895  HG  LEU A 805      -9.518  70.441 -97.841  1.00  2.950          H  
ATOM  12896 1HD1 LEU A 805      -8.906  69.482 -95.607  1.00  2.950          H  
ATOM  12897 2HD1 LEU A 805      -8.923  71.205 -95.561  1.00  2.950          H  
ATOM  12898 3HD1 LEU A 805     -10.274  70.287 -94.922  1.00  2.950          H  
ATOM  12899 1HD2 LEU A 805     -10.288  68.256 -97.065  1.00  2.950          H  
ATOM  12900 2HD2 LEU A 805     -11.674  69.013 -96.316  1.00  2.950          H  
ATOM  12901 3HD2 LEU A 805     -11.514  69.007 -98.062  1.00  2.950          H  
ATOM  12902  N   ALA A 806     -11.039  74.909 -98.410  1.00  2.020          N  
ATOM  12903  CA  ALA A 806     -11.706  76.131 -98.843  1.00  2.070          C  
ATOM  12904  C   ALA A 806     -11.624  76.430-100.326  1.00  2.230          C  
ATOM  12905  O   ALA A 806     -10.743  75.976-101.070  1.00  2.480          O  
ATOM  12906  CB  ALA A 806     -11.079  77.318 -98.131  1.00  2.880          C  
ATOM  12907  H   ALA A 806     -10.101  74.726 -98.741  1.00  2.420          H  
ATOM  12908  HA  ALA A 806     -12.756  76.042 -98.576  1.00  2.480          H  
ATOM  12909 1HB  ALA A 806     -11.596  78.225 -98.404  1.00  3.450          H  
ATOM  12910 2HB  ALA A 806     -11.139  77.180 -97.092  1.00  3.450          H  
ATOM  12911 3HB  ALA A 806     -10.034  77.400 -98.416  1.00  3.450          H  
ATOM  12912  N   GLY A 807     -12.562  77.253-100.741  1.00  2.230          N  
ATOM  12913  CA  GLY A 807     -12.684  77.710-102.113  1.00  2.470          C  
ATOM  12914  C   GLY A 807     -11.669  78.784-102.385  1.00  2.620          C  
ATOM  12915  O   GLY A 807     -12.018  79.964-102.376  1.00  2.830          O  
ATOM  12916  H   GLY A 807     -13.209  77.596-100.019  1.00  2.680          H  
ATOM  12917 1HA  GLY A 807     -12.522  76.879-102.798  1.00  2.960          H  
ATOM  12918 2HA  GLY A 807     -13.689  78.089-102.294  1.00  2.960          H  
ATOM  12919  N   SER A 808     -10.444  78.393-102.719  1.00  2.730          N  
ATOM  12920  CA  SER A 808      -9.319  79.330-102.856  1.00  3.040          C  
ATOM  12921  C   SER A 808      -9.619  80.728-103.479  1.00  3.200          C  
ATOM  12922  O   SER A 808      -9.076  81.719-102.973  1.00  3.380          O  
ATOM  12923  CB  SER A 808      -8.166  78.666-103.593  1.00  4.130          C  
ATOM  12924  OG  SER A 808      -7.111  79.565-103.758  1.00  4.130          O  
ATOM  12925  H   SER A 808     -10.269  77.382-102.729  1.00  3.280          H  
ATOM  12926  HA  SER A 808      -8.949  79.503-101.847  1.00  3.650          H  
ATOM  12927 1HB  SER A 808      -7.818  77.815-103.003  1.00  4.960          H  
ATOM  12928 2HB  SER A 808      -8.471  78.277-104.545  1.00  4.960          H  
ATOM  12929  HG  SER A 808      -6.466  79.118-104.305  1.00  4.960          H  
ATOM  12930  N   PRO A 809     -10.421  80.896-104.564  1.00  3.310          N  
ATOM  12931  CA  PRO A 809     -10.738  82.196-105.160  1.00  3.620          C  
ATOM  12932  C   PRO A 809     -11.440  83.222-104.229  1.00  3.720          C  
ATOM  12933  O   PRO A 809     -11.451  84.412-104.552  1.00  4.240          O  
ATOM  12934  CB  PRO A 809     -11.659  81.813-106.327  1.00  5.430          C  
ATOM  12935  CG  PRO A 809     -11.278  80.386-106.671  1.00  5.430          C  
ATOM  12936  CD  PRO A 809     -10.971  79.746-105.358  1.00  5.430          C  
ATOM  12937  HA  PRO A 809      -9.808  82.630-105.553  1.00  4.340          H  
ATOM  12938 1HB  PRO A 809     -12.711  81.911-106.016  1.00  6.520          H  
ATOM  12939 2HB  PRO A 809     -11.511  82.509-107.167  1.00  6.520          H  
ATOM  12940 1HG  PRO A 809     -12.104  79.887-107.201  1.00  6.520          H  
ATOM  12941 2HG  PRO A 809     -10.415  80.379-107.351  1.00  6.520          H  
ATOM  12942 1HD  PRO A 809     -11.911  79.382-104.951  1.00  6.520          H  
ATOM  12943 2HD  PRO A 809     -10.256  78.961-105.514  1.00  6.520          H  
ATOM  12944  N   LYS A 810     -12.066  82.777-103.117  1.00  3.340          N  
ATOM  12945  CA  LYS A 810     -12.782  83.689-102.213  1.00  3.460          C  
ATOM  12946  C   LYS A 810     -12.548  83.249-100.773  1.00  3.250          C  
ATOM  12947  O   LYS A 810     -12.769  83.996 -99.818  1.00  3.400          O  
ATOM  12948  CB  LYS A 810     -14.284  83.689-102.519  1.00  4.800          C  
ATOM  12949  CG  LYS A 810     -14.675  84.245-103.884  1.00  4.800          C  
ATOM  12950  CD  LYS A 810     -16.185  84.234-104.069  1.00  4.800          C  
ATOM  12951  CE  LYS A 810     -16.586  84.801-105.427  1.00  4.800          C  
ATOM  12952  NZ  LYS A 810     -18.067  84.762-105.631  1.00  4.800          N  
ATOM  12953  H   LYS A 810     -12.025  81.790-102.851  1.00  4.010          H  
ATOM  12954  HA  LYS A 810     -12.385  84.698-102.331  1.00  4.150          H  
ATOM  12955 1HB  LYS A 810     -14.657  82.671-102.478  1.00  5.760          H  
ATOM  12956 2HB  LYS A 810     -14.807  84.262-101.753  1.00  5.760          H  
ATOM  12957 1HG  LYS A 810     -14.289  85.259-103.992  1.00  5.760          H  
ATOM  12958 2HG  LYS A 810     -14.231  83.625-104.659  1.00  5.760          H  
ATOM  12959 1HD  LYS A 810     -16.557  83.210-103.988  1.00  5.760          H  
ATOM  12960 2HD  LYS A 810     -16.645  84.831-103.284  1.00  5.760          H  
ATOM  12961 1HE  LYS A 810     -16.247  85.834-105.495  1.00  5.760          H  
ATOM  12962 2HE  LYS A 810     -16.106  84.219-106.214  1.00  5.760          H  
ATOM  12963 1HZ  LYS A 810     -18.294  85.147-106.538  1.00  5.760          H  
ATOM  12964 2HZ  LYS A 810     -18.392  83.806-105.582  1.00  5.760          H  
ATOM  12965 3HZ  LYS A 810     -18.524  85.308-104.913  1.00  5.760          H  
ATOM  12966  N   LYS A 811     -12.114  82.006-100.679  1.00  3.070          N  
ATOM  12967  CA  LYS A 811     -11.821  81.203 -99.479  1.00  3.130          C  
ATOM  12968  C   LYS A 811     -12.892  80.939 -98.402  1.00  2.780          C  
ATOM  12969  O   LYS A 811     -12.612  81.123 -97.215  1.00  2.670          O  
ATOM  12970  CB  LYS A 811     -10.576  81.769 -98.804  1.00  4.360          C  
ATOM  12971  CG  LYS A 811      -9.379  81.668 -99.694  1.00  4.360          C  
ATOM  12972  CD  LYS A 811      -8.112  82.175 -99.065  1.00  4.360          C  
ATOM  12973  CE  LYS A 811      -6.885  81.833 -99.944  1.00  4.360          C  
ATOM  12974  NZ  LYS A 811      -6.914  82.513-101.282  1.00  4.360          N  
ATOM  12975  H   LYS A 811     -11.986  81.547-101.579  1.00  3.680          H  
ATOM  12976  HA  LYS A 811     -11.537  80.219 -99.846  1.00  3.760          H  
ATOM  12977 1HB  LYS A 811     -10.731  82.818 -98.538  1.00  5.230          H  
ATOM  12978 2HB  LYS A 811     -10.361  81.217 -97.890  1.00  5.230          H  
ATOM  12979 1HG  LYS A 811      -9.249  80.629 -99.954  1.00  5.230          H  
ATOM  12980 2HG  LYS A 811      -9.574  82.233-100.596  1.00  5.230          H  
ATOM  12981 1HD  LYS A 811      -8.180  83.256 -98.948  1.00  5.230          H  
ATOM  12982 2HD  LYS A 811      -7.983  81.726 -98.079  1.00  5.230          H  
ATOM  12983 1HE  LYS A 811      -5.987  82.139 -99.416  1.00  5.230          H  
ATOM  12984 2HE  LYS A 811      -6.851  80.755-100.107  1.00  5.230          H  
ATOM  12985 1HZ  LYS A 811      -6.090  82.258-101.806  1.00  5.230          H  
ATOM  12986 2HZ  LYS A 811      -7.755  82.222-101.830  1.00  5.230          H  
ATOM  12987 3HZ  LYS A 811      -6.933  83.512-101.159  1.00  5.230          H  
ATOM  12988  N   PRO A 812     -14.135  80.554 -98.753  1.00  2.790          N  
ATOM  12989  CA  PRO A 812     -15.140  80.117 -97.809  1.00  2.620          C  
ATOM  12990  C   PRO A 812     -14.705  78.733 -97.364  1.00  2.410          C  
ATOM  12991  O   PRO A 812     -14.092  78.014 -98.157  1.00  2.470          O  
ATOM  12992  CB  PRO A 812     -16.413  80.075 -98.652  1.00  3.930          C  
ATOM  12993  CG  PRO A 812     -15.903  79.810-100.056  1.00  3.930          C  
ATOM  12994  CD  PRO A 812     -14.590  80.565-100.131  1.00  3.930          C  
ATOM  12995  HA  PRO A 812     -15.206  80.821 -96.963  1.00  3.140          H  
ATOM  12996 1HB  PRO A 812     -17.077  79.279 -98.278  1.00  4.720          H  
ATOM  12997 2HB  PRO A 812     -16.960  81.025 -98.565  1.00  4.720          H  
ATOM  12998 1HG  PRO A 812     -15.767  78.734-100.204  1.00  4.720          H  
ATOM  12999 2HG  PRO A 812     -16.635  80.139-100.806  1.00  4.720          H  
ATOM  13000 1HD  PRO A 812     -13.901  80.045-100.777  1.00  4.720          H  
ATOM  13001 2HD  PRO A 812     -14.792  81.580-100.449  1.00  4.720          H  
ATOM  13002  N   LEU A 813     -15.070  78.306 -96.159  1.00  2.310          N  
ATOM  13003  CA  LEU A 813     -14.723  76.940 -95.758  1.00  2.210          C  
ATOM  13004  C   LEU A 813     -15.908  76.003 -95.667  1.00  2.140          C  
ATOM  13005  O   LEU A 813     -16.987  76.380 -95.203  1.00  2.280          O  
ATOM  13006  CB  LEU A 813     -13.982  76.934 -94.422  1.00  3.130          C  
ATOM  13007  CG  LEU A 813     -12.444  77.002 -94.505  1.00  3.130          C  
ATOM  13008  CD1 LEU A 813     -11.980  78.428 -94.757  1.00  3.130          C  
ATOM  13009  CD2 LEU A 813     -11.840  76.458 -93.255  1.00  3.130          C  
ATOM  13010  H   LEU A 813     -15.572  78.911 -95.524  1.00  2.770          H  
ATOM  13011  HA  LEU A 813     -14.049  76.526 -96.504  1.00  2.650          H  
ATOM  13012 1HB  LEU A 813     -14.313  77.796 -93.854  1.00  3.760          H  
ATOM  13013 2HB  LEU A 813     -14.264  76.070 -93.888  1.00  3.760          H  
ATOM  13014  HG  LEU A 813     -12.119  76.385 -95.329  1.00  3.760          H  
ATOM  13015 1HD1 LEU A 813     -10.894  78.446 -94.833  1.00  3.760          H  
ATOM  13016 2HD1 LEU A 813     -12.401  78.804 -95.684  1.00  3.760          H  
ATOM  13017 3HD1 LEU A 813     -12.296  79.068 -93.937  1.00  3.760          H  
ATOM  13018 1HD2 LEU A 813     -10.778  76.499 -93.345  1.00  3.760          H  
ATOM  13019 2HD2 LEU A 813     -12.132  77.046 -92.414  1.00  3.760          H  
ATOM  13020 3HD2 LEU A 813     -12.154  75.430 -93.111  1.00  3.760          H  
ATOM  13021  N   LYS A 814     -15.679  74.769 -96.120  1.00  2.070          N  
ATOM  13022  CA  LYS A 814     -16.702  73.713 -96.102  1.00  2.060          C  
ATOM  13023  C   LYS A 814     -16.302  72.456 -95.358  1.00  1.850          C  
ATOM  13024  O   LYS A 814     -17.157  71.814 -94.723  1.00  1.910          O  
ATOM  13025  CB  LYS A 814     -17.072  73.309 -97.521  1.00  2.890          C  
ATOM  13026  CG  LYS A 814     -17.714  74.387 -98.371  1.00  2.890          C  
ATOM  13027  CD  LYS A 814     -19.135  74.700 -97.977  1.00  2.890          C  
ATOM  13028  CE  LYS A 814     -19.754  75.691 -98.950  1.00  2.890          C  
ATOM  13029  NZ  LYS A 814     -21.181  75.953 -98.641  1.00  2.890          N  
ATOM  13030  H   LYS A 814     -14.734  74.574 -96.474  1.00  2.480          H  
ATOM  13031  HA  LYS A 814     -17.584  74.108 -95.600  1.00  2.470          H  
ATOM  13032 1HB  LYS A 814     -16.180  72.962 -98.045  1.00  3.470          H  
ATOM  13033 2HB  LYS A 814     -17.760  72.463 -97.473  1.00  3.470          H  
ATOM  13034 1HG  LYS A 814     -17.128  75.296 -98.279  1.00  3.470          H  
ATOM  13035 2HG  LYS A 814     -17.714  74.077 -99.392  1.00  3.470          H  
ATOM  13036 1HD  LYS A 814     -19.723  73.778 -97.982  1.00  3.470          H  
ATOM  13037 2HD  LYS A 814     -19.158  75.127 -96.974  1.00  3.470          H  
ATOM  13038 1HE  LYS A 814     -19.200  76.629 -98.895  1.00  3.470          H  
ATOM  13039 2HE  LYS A 814     -19.680  75.297 -99.963  1.00  3.470          H  
ATOM  13040 1HZ  LYS A 814     -21.550  76.615 -99.308  1.00  3.470          H  
ATOM  13041 2HZ  LYS A 814     -21.696  75.083 -98.709  1.00  3.470          H  
ATOM  13042 3HZ  LYS A 814     -21.266  76.328 -97.709  1.00  3.470          H  
ATOM  13043  N   LEU A 815     -15.035  72.065 -95.480  1.00  1.710          N  
ATOM  13044  CA  LEU A 815     -14.604  70.804 -94.907  1.00  1.530          C  
ATOM  13045  C   LEU A 815     -13.366  70.971 -94.028  1.00  1.650          C  
ATOM  13046  O   LEU A 815     -12.631  71.962 -94.162  1.00  1.950          O  
ATOM  13047  CB  LEU A 815     -14.320  69.797 -96.025  1.00  2.210          C  
ATOM  13048  CG  LEU A 815     -15.414  69.483 -97.049  1.00  2.210          C  
ATOM  13049  CD1 LEU A 815     -14.841  68.592 -98.065  1.00  2.210          C  
ATOM  13050  CD2 LEU A 815     -16.533  68.858 -96.440  1.00  2.210          C  
ATOM  13051  H   LEU A 815     -14.361  72.651 -95.981  1.00  2.050          H  
ATOM  13052  HA  LEU A 815     -15.396  70.415 -94.267  1.00  1.840          H  
ATOM  13053 1HB  LEU A 815     -13.533  70.166 -96.596  1.00  2.660          H  
ATOM  13054 2HB  LEU A 815     -14.023  68.871 -95.562  1.00  2.660          H  
ATOM  13055  HG  LEU A 815     -15.727  70.401 -97.542  1.00  2.660          H  
ATOM  13056 1HD1 LEU A 815     -15.586  68.367 -98.820  1.00  2.660          H  
ATOM  13057 2HD1 LEU A 815     -14.000  69.081 -98.503  1.00  2.660          H  
ATOM  13058 3HD1 LEU A 815     -14.521  67.677 -97.600  1.00  2.660          H  
ATOM  13059 1HD2 LEU A 815     -17.277  68.636 -97.207  1.00  2.660          H  
ATOM  13060 2HD2 LEU A 815     -16.201  67.946 -95.964  1.00  2.660          H  
ATOM  13061 3HD2 LEU A 815     -16.959  69.522 -95.719  1.00  2.660          H  
ATOM  13062  N   LYS A 816     -13.119  70.013 -93.135  1.00  1.570          N  
ATOM  13063  CA  LYS A 816     -11.868  70.063 -92.378  1.00  1.810          C  
ATOM  13064  C   LYS A 816     -11.124  68.738 -92.413  1.00  1.630          C  
ATOM  13065  O   LYS A 816     -11.730  67.667 -92.309  1.00  1.500          O  
ATOM  13066  CB  LYS A 816     -12.094  70.457 -90.917  1.00  2.440          C  
ATOM  13067  CG  LYS A 816     -12.922  69.483 -90.115  1.00  2.440          C  
ATOM  13068  CD  LYS A 816     -13.147  69.949 -88.685  1.00  2.440          C  
ATOM  13069  CE  LYS A 816     -13.850  68.873 -87.848  1.00  2.440          C  
ATOM  13070  NZ  LYS A 816     -14.111  69.321 -86.477  1.00  2.440          N  
ATOM  13071  H   LYS A 816     -13.793  69.246 -93.028  1.00  1.880          H  
ATOM  13072  HA  LYS A 816     -11.233  70.811 -92.828  1.00  2.170          H  
ATOM  13073 1HB  LYS A 816     -11.126  70.558 -90.424  1.00  2.930          H  
ATOM  13074 2HB  LYS A 816     -12.566  71.400 -90.876  1.00  2.930          H  
ATOM  13075 1HG  LYS A 816     -13.889  69.393 -90.606  1.00  2.930          H  
ATOM  13076 2HG  LYS A 816     -12.441  68.505 -90.085  1.00  2.930          H  
ATOM  13077 1HD  LYS A 816     -12.194  70.207 -88.212  1.00  2.930          H  
ATOM  13078 2HD  LYS A 816     -13.776  70.827 -88.681  1.00  2.930          H  
ATOM  13079 1HE  LYS A 816     -14.793  68.616 -88.311  1.00  2.930          H  
ATOM  13080 2HE  LYS A 816     -13.215  67.982 -87.809  1.00  2.930          H  
ATOM  13081 1HZ  LYS A 816     -14.558  68.598 -85.951  1.00  2.930          H  
ATOM  13082 2HZ  LYS A 816     -13.223  69.584 -86.020  1.00  2.930          H  
ATOM  13083 3HZ  LYS A 816     -14.694  70.139 -86.487  1.00  2.930          H  
ATOM  13084  N   GLY A 817      -9.800  68.807 -92.515  1.00  1.810          N  
ATOM  13085  CA  GLY A 817      -9.011  67.571 -92.487  1.00  1.760          C  
ATOM  13086  C   GLY A 817      -8.605  67.319 -91.051  1.00  1.580          C  
ATOM  13087  O   GLY A 817      -8.184  68.252 -90.367  1.00  1.840          O  
ATOM  13088  H   GLY A 817      -9.374  69.738 -92.577  1.00  2.170          H  
ATOM  13089 1HA  GLY A 817      -9.607  66.745 -92.858  1.00  2.110          H  
ATOM  13090 2HA  GLY A 817      -8.141  67.643 -93.131  1.00  2.110          H  
ATOM  13091  N   ARG A 818      -8.638  66.068 -90.610  1.00  1.650          N  
ATOM  13092  CA  ARG A 818      -8.296  65.732 -89.229  1.00  1.910          C  
ATOM  13093  C   ARG A 818      -7.444  64.473 -89.058  1.00  1.910          C  
ATOM  13094  O   ARG A 818      -7.460  63.551 -89.882  1.00  2.030          O  
ATOM  13095  CB  ARG A 818      -9.580  65.607 -88.419  1.00  2.570          C  
ATOM  13096  CG  ARG A 818     -10.536  64.546 -88.925  1.00  2.570          C  
ATOM  13097  CD  ARG A 818     -11.773  64.464 -88.141  1.00  2.570          C  
ATOM  13098  NE  ARG A 818     -11.541  63.910 -86.806  1.00  2.570          N  
ATOM  13099  CZ  ARG A 818     -12.401  63.952 -85.764  1.00  2.570          C  
ATOM  13100  NH1 ARG A 818     -13.583  64.535 -85.870  1.00  2.570          N  
ATOM  13101  NH2 ARG A 818     -12.045  63.388 -84.616  1.00  2.570          N  
ATOM  13102  H   ARG A 818      -8.981  65.355 -91.249  1.00  1.980          H  
ATOM  13103  HA  ARG A 818      -7.730  66.565 -88.815  1.00  2.290          H  
ATOM  13104 1HB  ARG A 818      -9.338  65.375 -87.385  1.00  3.080          H  
ATOM  13105 2HB  ARG A 818     -10.111  66.559 -88.431  1.00  3.080          H  
ATOM  13106 1HG  ARG A 818     -10.814  64.750 -89.953  1.00  3.080          H  
ATOM  13107 2HG  ARG A 818     -10.046  63.584 -88.859  1.00  3.080          H  
ATOM  13108 1HD  ARG A 818     -12.205  65.457 -88.041  1.00  3.080          H  
ATOM  13109 2HD  ARG A 818     -12.466  63.808 -88.663  1.00  3.080          H  
ATOM  13110  HE  ARG A 818     -10.683  63.372 -86.678  1.00  3.080          H  
ATOM  13111 1HH1 ARG A 818     -13.899  64.947 -86.768  1.00  3.080          H  
ATOM  13112 2HH1 ARG A 818     -14.211  64.551 -85.088  1.00  3.080          H  
ATOM  13113 1HH2 ARG A 818     -11.139  62.934 -84.537  1.00  3.080          H  
ATOM  13114 2HH2 ARG A 818     -12.674  63.405 -83.830  1.00  3.080          H  
ATOM  13115  N   PHE A 819      -6.741  64.411 -87.930  1.00  2.180          N  
ATOM  13116  CA  PHE A 819      -5.866  63.290 -87.618  1.00  2.390          C  
ATOM  13117  C   PHE A 819      -5.854  62.995 -86.121  1.00  2.770          C  
ATOM  13118  O   PHE A 819      -5.671  63.912 -85.315  1.00  3.170          O  
ATOM  13119  CB  PHE A 819      -4.464  63.688 -88.066  1.00  3.260          C  
ATOM  13120  CG  PHE A 819      -3.389  62.694 -87.932  1.00  3.260          C  
ATOM  13121  CD1 PHE A 819      -3.169  61.758 -88.922  1.00  3.260          C  
ATOM  13122  CD2 PHE A 819      -2.558  62.710 -86.837  1.00  3.260          C  
ATOM  13123  CE1 PHE A 819      -2.135  60.872 -88.820  1.00  3.260          C  
ATOM  13124  CE2 PHE A 819      -1.527  61.821 -86.737  1.00  3.260          C  
ATOM  13125  CZ  PHE A 819      -1.312  60.909 -87.729  1.00  3.260          C  
ATOM  13126  H   PHE A 819      -6.796  65.178 -87.273  1.00  2.620          H  
ATOM  13127  HA  PHE A 819      -6.210  62.404 -88.156  1.00  2.870          H  
ATOM  13128 1HB  PHE A 819      -4.502  63.985 -89.100  1.00  3.910          H  
ATOM  13129 2HB  PHE A 819      -4.166  64.561 -87.505  1.00  3.910          H  
ATOM  13130  HD1 PHE A 819      -3.814  61.739 -89.803  1.00  3.910          H  
ATOM  13131  HD2 PHE A 819      -2.724  63.455 -86.056  1.00  3.910          H  
ATOM  13132  HE1 PHE A 819      -1.956  60.142 -89.614  1.00  3.910          H  
ATOM  13133  HE2 PHE A 819      -0.862  61.842 -85.882  1.00  3.910          H  
ATOM  13134  HZ  PHE A 819      -0.477  60.210 -87.661  1.00  3.910          H  
ATOM  13135  N   TRP A 820      -6.039  61.727 -85.747  1.00  2.960          N  
ATOM  13136  CA  TRP A 820      -6.009  61.353 -84.338  1.00  3.460          C  
ATOM  13137  C   TRP A 820      -5.605  59.892 -84.122  1.00  3.730          C  
ATOM  13138  O   TRP A 820      -6.072  58.982 -84.805  1.00  3.890          O  
ATOM  13139  CB  TRP A 820      -7.363  61.619 -83.660  1.00  4.640          C  
ATOM  13140  CG  TRP A 820      -7.333  61.386 -82.146  1.00  4.640          C  
ATOM  13141  CD1 TRP A 820      -6.289  61.651 -81.310  1.00  4.640          C  
ATOM  13142  CD2 TRP A 820      -8.367  60.848 -81.300  1.00  4.640          C  
ATOM  13143  NE1 TRP A 820      -6.590  61.299 -80.046  1.00  4.640          N  
ATOM  13144  CE2 TRP A 820      -7.845  60.808 -80.005  1.00  4.640          C  
ATOM  13145  CE3 TRP A 820      -9.663  60.400 -81.522  1.00  4.640          C  
ATOM  13146  CZ2 TRP A 820      -8.565  60.333 -78.941  1.00  4.640          C  
ATOM  13147  CZ3 TRP A 820     -10.381  59.935 -80.436  1.00  4.640          C  
ATOM  13148  CH2 TRP A 820      -9.846  59.900 -79.187  1.00  4.640          C  
ATOM  13149  H   TRP A 820      -6.199  61.018 -86.450  1.00  3.550          H  
ATOM  13150  HA  TRP A 820      -5.270  61.980 -83.852  1.00  4.150          H  
ATOM  13151 1HB  TRP A 820      -7.662  62.654 -83.838  1.00  5.570          H  
ATOM  13152 2HB  TRP A 820      -8.129  60.976 -84.104  1.00  5.570          H  
ATOM  13153  HD1 TRP A 820      -5.346  62.070 -81.601  1.00  5.570          H  
ATOM  13154  HE1 TRP A 820      -5.968  61.384 -79.252  1.00  5.570          H  
ATOM  13155  HE3 TRP A 820     -10.098  60.413 -82.521  1.00  5.570          H  
ATOM  13156  HZ2 TRP A 820      -8.152  60.301 -77.933  1.00  5.570          H  
ATOM  13157  HZ3 TRP A 820     -11.377  59.575 -80.598  1.00  5.570          H  
ATOM  13158  HH2 TRP A 820     -10.445  59.516 -78.362  1.00  5.570          H  
ATOM  13159  N   ILE A 821      -4.697  59.717 -83.175  1.00  4.060          N  
ATOM  13160  CA  ILE A 821      -4.143  58.460 -82.694  1.00  4.480          C  
ATOM  13161  C   ILE A 821      -4.331  58.364 -81.166  1.00  4.900          C  
ATOM  13162  O   ILE A 821      -4.034  59.299 -80.427  1.00  4.870          O  
ATOM  13163  CB  ILE A 821      -2.654  58.317 -83.104  1.00  6.100          C  
ATOM  13164  CG1 ILE A 821      -2.545  58.321 -84.653  1.00  6.100          C  
ATOM  13165  CG2 ILE A 821      -2.055  57.052 -82.504  1.00  6.100          C  
ATOM  13166  CD1 ILE A 821      -1.143  58.401 -85.192  1.00  6.100          C  
ATOM  13167  H   ILE A 821      -4.394  60.561 -82.718  1.00  4.870          H  
ATOM  13168  HA  ILE A 821      -4.694  57.638 -83.151  1.00  5.380          H  
ATOM  13169  HB  ILE A 821      -2.098  59.167 -82.752  1.00  7.320          H  
ATOM  13170 1HG1 ILE A 821      -3.015  57.417 -85.041  1.00  7.320          H  
ATOM  13171 2HG1 ILE A 821      -3.079  59.181 -85.044  1.00  7.320          H  
ATOM  13172 1HG2 ILE A 821      -1.018  56.957 -82.782  1.00  7.320          H  
ATOM  13173 2HG2 ILE A 821      -2.115  57.093 -81.418  1.00  7.320          H  
ATOM  13174 3HG2 ILE A 821      -2.610  56.186 -82.870  1.00  7.320          H  
ATOM  13175 1HD1 ILE A 821      -1.199  58.404 -86.276  1.00  7.320          H  
ATOM  13176 2HD1 ILE A 821      -0.671  59.319 -84.845  1.00  7.320          H  
ATOM  13177 3HD1 ILE A 821      -0.553  57.548 -84.878  1.00  7.320          H  
ATOM  13178  N   LYS A 822      -4.823  57.222 -80.706  1.00  5.630          N  
ATOM  13179  CA  LYS A 822      -5.081  56.961 -79.290  1.00  6.350          C  
ATOM  13180  C   LYS A 822      -3.874  56.365 -78.573  1.00  6.390          C  
ATOM  13181  O   LYS A 822      -2.873  56.021 -79.195  1.00  6.670          O  
ATOM  13182  CB  LYS A 822      -6.297  56.038 -79.125  1.00  8.600          C  
ATOM  13183  CG  LYS A 822      -6.159  54.646 -79.780  1.00  8.600          C  
ATOM  13184  CD  LYS A 822      -7.419  53.796 -79.561  1.00  8.600          C  
ATOM  13185  CE  LYS A 822      -7.282  52.414 -80.210  1.00  8.600          C  
ATOM  13186  NZ  LYS A 822      -8.505  51.573 -80.008  1.00  8.600          N  
ATOM  13187  H   LYS A 822      -5.026  56.501 -81.382  1.00  6.760          H  
ATOM  13188  HA  LYS A 822      -5.315  57.912 -78.810  1.00  7.620          H  
ATOM  13189 1HB  LYS A 822      -6.476  55.877 -78.067  1.00 10.320          H  
ATOM  13190 2HB  LYS A 822      -7.181  56.519 -79.511  1.00 10.320          H  
ATOM  13191 1HG  LYS A 822      -6.011  54.763 -80.851  1.00 10.320          H  
ATOM  13192 2HG  LYS A 822      -5.301  54.121 -79.382  1.00 10.320          H  
ATOM  13193 1HD  LYS A 822      -7.577  53.662 -78.490  1.00 10.320          H  
ATOM  13194 2HD  LYS A 822      -8.287  54.304 -79.969  1.00 10.320          H  
ATOM  13195 1HE  LYS A 822      -7.113  52.541 -81.282  1.00 10.320          H  
ATOM  13196 2HE  LYS A 822      -6.421  51.899 -79.778  1.00 10.320          H  
ATOM  13197 1HZ  LYS A 822      -8.370  50.675 -80.455  1.00 10.320          H  
ATOM  13198 2HZ  LYS A 822      -8.666  51.435 -79.019  1.00 10.320          H  
ATOM  13199 3HZ  LYS A 822      -9.308  52.033 -80.418  1.00 10.320          H  
ATOM  13200  N   LYS A 823      -3.984  56.197 -77.251  1.00  6.330          N  
ATOM  13201  CA  LYS A 823      -2.888  55.657 -76.432  1.00  6.490          C  
ATOM  13202  C   LYS A 823      -2.415  54.249 -76.814  1.00  6.620          C  
ATOM  13203  O   LYS A 823      -1.340  53.815 -76.405  1.00  6.970          O  
ATOM  13204  CB  LYS A 823      -3.235  55.691 -74.946  1.00  9.020          C  
ATOM  13205  CG  LYS A 823      -3.245  57.092 -74.343  1.00  9.020          C  
ATOM  13206  CD  LYS A 823      -3.522  57.043 -72.846  1.00  9.020          C  
ATOM  13207  CE  LYS A 823      -3.488  58.434 -72.223  1.00  9.020          C  
ATOM  13208  NZ  LYS A 823      -3.716  58.376 -70.751  1.00  9.020          N  
ATOM  13209  H   LYS A 823      -4.837  56.486 -76.794  1.00  7.600          H  
ATOM  13210  HA  LYS A 823      -2.042  56.320 -76.562  1.00  7.790          H  
ATOM  13211 1HB  LYS A 823      -4.223  55.253 -74.796  1.00 10.830          H  
ATOM  13212 2HB  LYS A 823      -2.520  55.084 -74.391  1.00 10.830          H  
ATOM  13213 1HG  LYS A 823      -2.274  57.567 -74.514  1.00 10.830          H  
ATOM  13214 2HG  LYS A 823      -4.008  57.699 -74.834  1.00 10.830          H  
ATOM  13215 1HD  LYS A 823      -4.501  56.597 -72.664  1.00 10.830          H  
ATOM  13216 2HD  LYS A 823      -2.765  56.420 -72.364  1.00 10.830          H  
ATOM  13217 1HE  LYS A 823      -2.516  58.887 -72.413  1.00 10.830          H  
ATOM  13218 2HE  LYS A 823      -4.265  59.047 -72.678  1.00 10.830          H  
ATOM  13219 1HZ  LYS A 823      -3.687  59.308 -70.363  1.00 10.830          H  
ATOM  13220 2HZ  LYS A 823      -4.618  57.961 -70.563  1.00 10.830          H  
ATOM  13221 3HZ  LYS A 823      -2.988  57.812 -70.327  1.00 10.830          H  
ATOM  13222  N   GLY A 824      -3.244  53.506 -77.528  1.00  6.650          N  
ATOM  13223  CA  GLY A 824      -2.899  52.160 -77.975  1.00  7.030          C  
ATOM  13224  C   GLY A 824      -2.206  52.175 -79.348  1.00  6.460          C  
ATOM  13225  O   GLY A 824      -1.867  51.117 -79.890  1.00  6.530          O  
ATOM  13226  H   GLY A 824      -4.125  53.913 -77.795  1.00  7.980          H  
ATOM  13227 1HA  GLY A 824      -2.243  51.691 -77.243  1.00  8.440          H  
ATOM  13228 2HA  GLY A 824      -3.801  51.554 -78.032  1.00  8.440          H  
ATOM  13229  N   PHE A 825      -1.978  53.381 -79.878  1.00  6.240          N  
ATOM  13230  CA  PHE A 825      -1.402  53.643 -81.188  1.00  5.930          C  
ATOM  13231  C   PHE A 825      -2.129  52.979 -82.358  1.00  6.300          C  
ATOM  13232  O   PHE A 825      -3.151  52.307 -82.206  1.00  6.930          O  
ATOM  13233  CB  PHE A 825       0.060  53.184 -81.291  1.00  8.430          C  
ATOM  13234  CG  PHE A 825       1.102  53.896 -80.548  1.00  8.430          C  
ATOM  13235  CD1 PHE A 825       1.806  53.260 -79.552  1.00  8.430          C  
ATOM  13236  CD2 PHE A 825       1.424  55.200 -80.871  1.00  8.430          C  
ATOM  13237  CE1 PHE A 825       2.824  53.904 -78.904  1.00  8.430          C  
ATOM  13238  CE2 PHE A 825       2.426  55.846 -80.217  1.00  8.430          C  
ATOM  13239  CZ  PHE A 825       3.138  55.197 -79.236  1.00  8.430          C  
ATOM  13240  H   PHE A 825      -2.258  54.207 -79.350  1.00  7.490          H  
ATOM  13241  HA  PHE A 825      -1.428  54.714 -81.333  1.00  7.120          H  
ATOM  13242 1HB  PHE A 825       0.115  52.146 -81.012  1.00 10.110          H  
ATOM  13243 2HB  PHE A 825       0.354  53.245 -82.297  1.00 10.110          H  
ATOM  13244  HD1 PHE A 825       1.558  52.229 -79.296  1.00 10.110          H  
ATOM  13245  HD2 PHE A 825       0.873  55.715 -81.655  1.00 10.110          H  
ATOM  13246  HE1 PHE A 825       3.382  53.393 -78.125  1.00 10.110          H  
ATOM  13247  HE2 PHE A 825       2.670  56.875 -80.469  1.00 10.110          H  
ATOM  13248  HZ  PHE A 825       3.941  55.723 -78.719  1.00 10.110          H  
ATOM  13249  N   SER A 826      -1.560  53.202 -83.543  1.00  6.140          N  
ATOM  13250  CA  SER A 826      -1.961  52.646 -84.821  1.00  6.340          C  
ATOM  13251  C   SER A 826      -0.638  52.286 -85.501  1.00  6.100          C  
ATOM  13252  O   SER A 826       0.366  52.989 -85.289  1.00  5.890          O  
ATOM  13253  CB  SER A 826      -2.724  53.672 -85.631  1.00  8.800          C  
ATOM  13254  OG  SER A 826      -1.917  54.785 -85.905  1.00  8.800          O  
ATOM  13255  H   SER A 826      -0.769  53.822 -83.576  1.00  7.370          H  
ATOM  13256  HA  SER A 826      -2.563  51.745 -84.678  1.00  7.610          H  
ATOM  13257 1HB  SER A 826      -3.049  53.219 -86.572  1.00 10.560          H  
ATOM  13258 2HB  SER A 826      -3.612  53.985 -85.085  1.00 10.560          H  
ATOM  13259  HG  SER A 826      -2.395  55.291 -86.582  1.00 10.560          H  
ATOM  13260  N   GLY A 827      -0.632  51.251 -86.358  1.00  6.370          N  
ATOM  13261  CA  GLY A 827       0.571  50.708 -87.017  1.00  6.420          C  
ATOM  13262  C   GLY A 827       1.334  51.700 -87.867  1.00  5.890          C  
ATOM  13263  O   GLY A 827       2.524  51.532 -88.125  1.00  5.900          O  
ATOM  13264  H   GLY A 827      -1.510  50.760 -86.574  1.00  7.640          H  
ATOM  13265 1HA  GLY A 827       1.229  50.286 -86.263  1.00  7.700          H  
ATOM  13266 2HA  GLY A 827       0.258  49.875 -87.649  1.00  7.700          H  
ATOM  13267  N   ASP A 828       0.638  52.758 -88.226  1.00  5.630          N  
ATOM  13268  CA  ASP A 828       1.072  53.869 -89.048  1.00  5.380          C  
ATOM  13269  C   ASP A 828       2.334  54.519 -88.461  1.00  4.680          C  
ATOM  13270  O   ASP A 828       3.189  55.059 -89.184  1.00  4.680          O  
ATOM  13271  CB  ASP A 828      -0.072  54.871 -89.012  1.00  7.630          C  
ATOM  13272  CG  ASP A 828      -1.370  54.274 -89.601  1.00  7.630          C  
ATOM  13273  OD1 ASP A 828      -1.331  53.234 -90.253  1.00  7.630          O  
ATOM  13274  OD2 ASP A 828      -2.397  54.816 -89.313  1.00  7.630          O  
ATOM  13275  H   ASP A 828      -0.333  52.746 -87.932  1.00  6.760          H  
ATOM  13276  HA  ASP A 828       1.275  53.505 -90.053  1.00  6.460          H  
ATOM  13277 1HB  ASP A 828      -0.255  55.178 -87.981  1.00  9.160          H  
ATOM  13278 2HB  ASP A 828       0.201  55.769 -89.573  1.00  9.160          H  
ATOM  13279  N   HIS A 829       2.381  54.532 -87.119  1.00  4.340          N  
ATOM  13280  CA  HIS A 829       3.481  55.071 -86.323  1.00  4.000          C  
ATOM  13281  C   HIS A 829       3.969  54.139 -85.208  1.00  3.570          C  
ATOM  13282  O   HIS A 829       5.129  54.208 -84.794  1.00  3.750          O  
ATOM  13283  CB  HIS A 829       3.094  56.429 -85.733  1.00  5.740          C  
ATOM  13284  CG  HIS A 829       2.954  57.482 -86.764  1.00  5.740          C  
ATOM  13285  ND1 HIS A 829       4.046  58.159 -87.258  1.00  5.740          N  
ATOM  13286  CD2 HIS A 829       1.880  57.964 -87.438  1.00  5.740          C  
ATOM  13287  CE1 HIS A 829       3.647  59.005 -88.189  1.00  5.740          C  
ATOM  13288  NE2 HIS A 829       2.354  58.913 -88.308  1.00  5.740          N  
ATOM  13289  H   HIS A 829       1.606  54.091 -86.625  1.00  5.210          H  
ATOM  13290  HA  HIS A 829       4.328  55.241 -86.977  1.00  4.800          H  
ATOM  13291 1HB  HIS A 829       2.148  56.339 -85.194  1.00  6.880          H  
ATOM  13292 2HB  HIS A 829       3.852  56.746 -85.022  1.00  6.880          H  
ATOM  13293  HD2 HIS A 829       0.845  57.650 -87.323  1.00  6.880          H  
ATOM  13294  HE1 HIS A 829       4.266  59.675 -88.774  1.00  6.880          H  
ATOM  13295  HE2 HIS A 829       1.815  59.481 -88.986  1.00  6.880          H  
ATOM  13296  N   LYS A 830       3.114  53.220 -84.739  1.00  3.350          N  
ATOM  13297  CA  LYS A 830       3.432  52.371 -83.586  1.00  3.310          C  
ATOM  13298  C   LYS A 830       4.741  51.638 -83.744  1.00  3.300          C  
ATOM  13299  O   LYS A 830       5.513  51.506 -82.788  1.00  3.480          O  
ATOM  13300  CB  LYS A 830       2.360  51.296 -83.379  1.00  4.650          C  
ATOM  13301  CG  LYS A 830       2.577  50.411 -82.162  1.00  4.650          C  
ATOM  13302  CD  LYS A 830       1.429  49.429 -81.977  1.00  4.650          C  
ATOM  13303  CE  LYS A 830       1.692  48.520 -80.787  1.00  4.650          C  
ATOM  13304  NZ  LYS A 830       0.583  47.553 -80.560  1.00  4.650          N  
ATOM  13305  H   LYS A 830       2.182  53.141 -85.133  1.00  4.020          H  
ATOM  13306  HA  LYS A 830       3.497  53.003 -82.697  1.00  3.970          H  
ATOM  13307 1HB  LYS A 830       1.393  51.717 -83.346  1.00  5.580          H  
ATOM  13308 2HB  LYS A 830       2.369  50.639 -84.235  1.00  5.580          H  
ATOM  13309 1HG  LYS A 830       3.501  49.841 -82.276  1.00  5.580          H  
ATOM  13310 2HG  LYS A 830       2.668  51.032 -81.280  1.00  5.580          H  
ATOM  13311 1HD  LYS A 830       0.493  49.967 -81.815  1.00  5.580          H  
ATOM  13312 2HD  LYS A 830       1.326  48.821 -82.875  1.00  5.580          H  
ATOM  13313 1HE  LYS A 830       2.612  47.965 -80.968  1.00  5.580          H  
ATOM  13314 2HE  LYS A 830       1.817  49.130 -79.892  1.00  5.580          H  
ATOM  13315 1HZ  LYS A 830       0.807  46.972 -79.766  1.00  5.580          H  
ATOM  13316 2HZ  LYS A 830      -0.281  48.053 -80.372  1.00  5.580          H  
ATOM  13317 3HZ  LYS A 830       0.463  46.974 -81.376  1.00  5.580          H  
ATOM  13318  N   LEU A 831       4.969  51.122 -84.942  1.00  3.290          N  
ATOM  13319  CA  LEU A 831       6.135  50.321 -85.218  1.00  3.370          C  
ATOM  13320  C   LEU A 831       7.387  51.165 -85.348  1.00  3.120          C  
ATOM  13321  O   LEU A 831       8.471  50.708 -84.975  1.00  3.060          O  
ATOM  13322  CB  LEU A 831       5.877  49.509 -86.481  1.00  4.690          C  
ATOM  13323  CG  LEU A 831       5.188  48.103 -86.312  1.00  4.690          C  
ATOM  13324  CD1 LEU A 831       6.138  47.120 -85.614  1.00  4.690          C  
ATOM  13325  CD2 LEU A 831       3.867  48.250 -85.526  1.00  4.690          C  
ATOM  13326  H   LEU A 831       4.286  51.280 -85.676  1.00  3.950          H  
ATOM  13327  HA  LEU A 831       6.281  49.648 -84.381  1.00  4.040          H  
ATOM  13328 1HB  LEU A 831       5.226  50.101 -87.119  1.00  5.620          H  
ATOM  13329 2HB  LEU A 831       6.825  49.353 -87.004  1.00  5.620          H  
ATOM  13330  HG  LEU A 831       4.969  47.706 -87.302  1.00  5.620          H  
ATOM  13331 1HD1 LEU A 831       5.654  46.148 -85.538  1.00  5.620          H  
ATOM  13332 2HD1 LEU A 831       7.050  47.024 -86.211  1.00  5.620          H  
ATOM  13333 3HD1 LEU A 831       6.395  47.460 -84.620  1.00  5.620          H  
ATOM  13334 1HD2 LEU A 831       3.389  47.276 -85.447  1.00  5.620          H  
ATOM  13335 2HD2 LEU A 831       4.059  48.629 -84.528  1.00  5.620          H  
ATOM  13336 3HD2 LEU A 831       3.210  48.933 -86.056  1.00  5.620          H  
ATOM  13337  N   LEU A 832       7.245  52.390 -85.867  1.00  3.020          N  
ATOM  13338  CA  LEU A 832       8.380  53.295 -86.016  1.00  2.930          C  
ATOM  13339  C   LEU A 832       8.839  53.731 -84.639  1.00  2.750          C  
ATOM  13340  O   LEU A 832      10.039  53.828 -84.370  1.00  2.740          O  
ATOM  13341  CB  LEU A 832       7.958  54.535 -86.809  1.00  4.140          C  
ATOM  13342  CG  LEU A 832       7.631  54.312 -88.265  1.00  4.140          C  
ATOM  13343  CD1 LEU A 832       6.990  55.504 -88.809  1.00  4.140          C  
ATOM  13344  CD2 LEU A 832       8.891  54.071 -89.065  1.00  4.140          C  
ATOM  13345  H   LEU A 832       6.321  52.704 -86.134  1.00  3.620          H  
ATOM  13346  HA  LEU A 832       9.198  52.771 -86.506  1.00  3.520          H  
ATOM  13347 1HB  LEU A 832       7.078  54.969 -86.337  1.00  4.970          H  
ATOM  13348 2HB  LEU A 832       8.765  55.266 -86.757  1.00  4.970          H  
ATOM  13349  HG  LEU A 832       6.961  53.469 -88.353  1.00  4.970          H  
ATOM  13350 1HD1 LEU A 832       6.783  55.297 -89.825  1.00  4.970          H  
ATOM  13351 2HD1 LEU A 832       6.071  55.731 -88.287  1.00  4.970          H  
ATOM  13352 3HD1 LEU A 832       7.666  56.340 -88.729  1.00  4.970          H  
ATOM  13353 1HD2 LEU A 832       8.632  53.923 -90.115  1.00  4.970          H  
ATOM  13354 2HD2 LEU A 832       9.555  54.931 -88.979  1.00  4.970          H  
ATOM  13355 3HD2 LEU A 832       9.401  53.196 -88.696  1.00  4.970          H  
ATOM  13356  N   ILE A 833       7.862  53.981 -83.766  1.00  2.690          N  
ATOM  13357  CA  ILE A 833       8.110  54.407 -82.403  1.00  2.620          C  
ATOM  13358  C   ILE A 833       8.719  53.280 -81.607  1.00  2.650          C  
ATOM  13359  O   ILE A 833       9.709  53.493 -80.911  1.00  2.620          O  
ATOM  13360  CB  ILE A 833       6.825  54.926 -81.742  1.00  3.700          C  
ATOM  13361  CG1 ILE A 833       6.409  56.236 -82.465  1.00  3.700          C  
ATOM  13362  CG2 ILE A 833       7.060  55.146 -80.229  1.00  3.700          C  
ATOM  13363  CD1 ILE A 833       5.039  56.716 -82.160  1.00  3.700          C  
ATOM  13364  H   ILE A 833       6.895  53.894 -84.088  1.00  3.230          H  
ATOM  13365  HA  ILE A 833       8.824  55.228 -82.425  1.00  3.140          H  
ATOM  13366  HB  ILE A 833       6.019  54.201 -81.887  1.00  4.440          H  
ATOM  13367 1HG1 ILE A 833       7.113  57.023 -82.198  1.00  4.440          H  
ATOM  13368 2HG1 ILE A 833       6.469  56.071 -83.541  1.00  4.440          H  
ATOM  13369 1HG2 ILE A 833       6.159  55.513 -79.765  1.00  4.440          H  
ATOM  13370 2HG2 ILE A 833       7.339  54.214 -79.744  1.00  4.440          H  
ATOM  13371 3HG2 ILE A 833       7.862  55.869 -80.097  1.00  4.440          H  
ATOM  13372 1HD1 ILE A 833       4.852  57.625 -82.724  1.00  4.440          H  
ATOM  13373 2HD1 ILE A 833       4.318  55.951 -82.452  1.00  4.440          H  
ATOM  13374 3HD1 ILE A 833       4.951  56.929 -81.108  1.00  4.440          H  
ATOM  13375  N   THR A 834       8.134  52.084 -81.705  1.00  2.760          N  
ATOM  13376  CA  THR A 834       8.634  50.925 -80.991  1.00  2.850          C  
ATOM  13377  C   THR A 834      10.058  50.630 -81.433  1.00  2.840          C  
ATOM  13378  O   THR A 834      10.932  50.395 -80.590  1.00  2.890          O  
ATOM  13379  CB  THR A 834       7.743  49.687 -81.239  1.00  3.950          C  
ATOM  13380  OG1 THR A 834       6.412  49.955 -80.771  1.00  3.950          O  
ATOM  13381  CG2 THR A 834       8.301  48.480 -80.479  1.00  3.950          C  
ATOM  13382  H   THR A 834       7.292  51.981 -82.267  1.00  3.310          H  
ATOM  13383  HA  THR A 834       8.640  51.145 -79.924  1.00  3.420          H  
ATOM  13384  HB  THR A 834       7.709  49.466 -82.307  1.00  4.740          H  
ATOM  13385  HG1 THR A 834       6.007  50.633 -81.358  1.00  4.740          H  
ATOM  13386 1HG2 THR A 834       7.660  47.619 -80.653  1.00  4.740          H  
ATOM  13387 2HG2 THR A 834       9.308  48.251 -80.822  1.00  4.740          H  
ATOM  13388 3HG2 THR A 834       8.325  48.707 -79.414  1.00  4.740          H  
ATOM  13389  N   THR A 835      10.303  50.651 -82.749  1.00  2.820          N  
ATOM  13390  CA  THR A 835      11.622  50.393 -83.287  1.00  2.850          C  
ATOM  13391  C   THR A 835      12.603  51.445 -82.795  1.00  2.760          C  
ATOM  13392  O   THR A 835      13.712  51.101 -82.376  1.00  2.810          O  
ATOM  13393  CB  THR A 835      11.597  50.349 -84.832  1.00  3.980          C  
ATOM  13394  OG1 THR A 835      10.725  49.285 -85.258  1.00  3.980          O  
ATOM  13395  CG2 THR A 835      13.001  50.086 -85.373  1.00  3.980          C  
ATOM  13396  H   THR A 835       9.551  50.820 -83.416  1.00  3.380          H  
ATOM  13397  HA  THR A 835      11.959  49.422 -82.928  1.00  3.420          H  
ATOM  13398  HB  THR A 835      11.224  51.299 -85.227  1.00  4.770          H  
ATOM  13399  HG1 THR A 835       9.795  49.581 -85.150  1.00  4.770          H  
ATOM  13400 1HG2 THR A 835      12.961  50.046 -86.463  1.00  4.770          H  
ATOM  13401 2HG2 THR A 835      13.684  50.882 -85.070  1.00  4.770          H  
ATOM  13402 3HG2 THR A 835      13.361  49.141 -84.985  1.00  4.770          H  
ATOM  13403  N   ALA A 836      12.221  52.731 -82.847  1.00  2.660          N  
ATOM  13404  CA  ALA A 836      13.113  53.769 -82.375  1.00  2.630          C  
ATOM  13405  C   ALA A 836      13.431  53.587 -80.903  1.00  2.650          C  
ATOM  13406  O   ALA A 836      14.592  53.707 -80.521  1.00  2.730          O  
ATOM  13407  CB  ALA A 836      12.495  55.135 -82.588  1.00  3.690          C  
ATOM  13408  H   ALA A 836      11.317  53.000 -83.244  1.00  3.190          H  
ATOM  13409  HA  ALA A 836      14.042  53.700 -82.940  1.00  3.160          H  
ATOM  13410 1HB  ALA A 836      13.182  55.912 -82.253  1.00  4.430          H  
ATOM  13411 2HB  ALA A 836      12.283  55.275 -83.650  1.00  4.430          H  
ATOM  13412 3HB  ALA A 836      11.565  55.200 -82.024  1.00  4.430          H  
ATOM  13413  N   LEU A 837      12.433  53.248 -80.077  1.00  2.630          N  
ATOM  13414  CA  LEU A 837      12.686  53.064 -78.659  1.00  2.710          C  
ATOM  13415  C   LEU A 837      13.627  51.908 -78.435  1.00  2.800          C  
ATOM  13416  O   LEU A 837      14.520  52.000 -77.592  1.00  2.850          O  
ATOM  13417  CB  LEU A 837      11.375  52.843 -77.899  1.00  3.760          C  
ATOM  13418  CG  LEU A 837      10.422  54.075 -77.774  1.00  3.760          C  
ATOM  13419  CD1 LEU A 837       9.094  53.608 -77.203  1.00  3.760          C  
ATOM  13420  CD2 LEU A 837      11.052  55.136 -76.865  1.00  3.760          C  
ATOM  13421  H   LEU A 837      11.476  53.174 -80.432  1.00  3.160          H  
ATOM  13422  HA  LEU A 837      13.176  53.950 -78.280  1.00  3.250          H  
ATOM  13423 1HB  LEU A 837      10.822  52.053 -78.409  1.00  4.510          H  
ATOM  13424 2HB  LEU A 837      11.615  52.501 -76.896  1.00  4.510          H  
ATOM  13425  HG  LEU A 837      10.244  54.507 -78.753  1.00  4.510          H  
ATOM  13426 1HD1 LEU A 837       8.417  54.456 -77.117  1.00  4.510          H  
ATOM  13427 2HD1 LEU A 837       8.657  52.862 -77.869  1.00  4.510          H  
ATOM  13428 3HD1 LEU A 837       9.250  53.171 -76.221  1.00  4.510          H  
ATOM  13429 1HD2 LEU A 837      10.391  55.981 -76.764  1.00  4.510          H  
ATOM  13430 2HD2 LEU A 837      11.229  54.710 -75.877  1.00  4.510          H  
ATOM  13431 3HD2 LEU A 837      11.988  55.485 -77.272  1.00  4.510          H  
ATOM  13432  N   SER A 838      13.469  50.832 -79.200  1.00  2.860          N  
ATOM  13433  CA  SER A 838      14.358  49.699 -79.061  1.00  2.950          C  
ATOM  13434  C   SER A 838      15.792  50.130 -79.365  1.00  2.940          C  
ATOM  13435  O   SER A 838      16.697  49.864 -78.568  1.00  2.980          O  
ATOM  13436  CB  SER A 838      13.924  48.579 -79.987  1.00  4.090          C  
ATOM  13437  OG  SER A 838      14.764  47.463 -79.872  1.00  4.090          O  
ATOM  13438  H   SER A 838      12.677  50.778 -79.849  1.00  3.430          H  
ATOM  13439  HA  SER A 838      14.311  49.344 -78.033  1.00  3.540          H  
ATOM  13440 1HB  SER A 838      12.895  48.297 -79.756  1.00  4.910          H  
ATOM  13441 2HB  SER A 838      13.936  48.936 -81.012  1.00  4.910          H  
ATOM  13442  HG  SER A 838      14.423  46.822 -80.495  1.00  4.910          H  
ATOM  13443  N   ASP A 839      16.003  50.853 -80.483  1.00  2.890          N  
ATOM  13444  CA  ASP A 839      17.350  51.295 -80.850  1.00  2.910          C  
ATOM  13445  C   ASP A 839      17.964  52.235 -79.812  1.00  2.880          C  
ATOM  13446  O   ASP A 839      19.161  52.133 -79.509  1.00  2.940          O  
ATOM  13447  CB  ASP A 839      17.356  52.029 -82.200  1.00  4.070          C  
ATOM  13448  CG  ASP A 839      17.157  51.146 -83.446  1.00  4.070          C  
ATOM  13449  OD1 ASP A 839      17.239  49.945 -83.353  1.00  4.070          O  
ATOM  13450  OD2 ASP A 839      16.951  51.711 -84.496  1.00  4.070          O  
ATOM  13451  H   ASP A 839      15.212  51.048 -81.108  1.00  3.470          H  
ATOM  13452  HA  ASP A 839      17.983  50.412 -80.930  1.00  3.490          H  
ATOM  13453 1HB  ASP A 839      16.559  52.778 -82.188  1.00  4.880          H  
ATOM  13454 2HB  ASP A 839      18.296  52.567 -82.307  1.00  4.880          H  
ATOM  13455  N   ILE A 840      17.146  53.130 -79.246  1.00  2.810          N  
ATOM  13456  CA  ILE A 840      17.618  54.086 -78.249  1.00  2.810          C  
ATOM  13457  C   ILE A 840      18.066  53.335 -77.018  1.00  2.850          C  
ATOM  13458  O   ILE A 840      19.154  53.586 -76.490  1.00  2.890          O  
ATOM  13459  CB  ILE A 840      16.500  55.080 -77.856  1.00  3.930          C  
ATOM  13460  CG1 ILE A 840      16.164  55.967 -79.058  1.00  3.930          C  
ATOM  13461  CG2 ILE A 840      16.977  55.971 -76.636  1.00  3.930          C  
ATOM  13462  CD1 ILE A 840      14.842  56.728 -78.924  1.00  3.930          C  
ATOM  13463  H   ILE A 840      16.175  53.179 -79.574  1.00  3.370          H  
ATOM  13464  HA  ILE A 840      18.464  54.633 -78.658  1.00  3.370          H  
ATOM  13465  HB  ILE A 840      15.597  54.532 -77.578  1.00  4.720          H  
ATOM  13466 1HG1 ILE A 840      16.962  56.675 -79.172  1.00  4.720          H  
ATOM  13467 2HG1 ILE A 840      16.138  55.368 -79.948  1.00  4.720          H  
ATOM  13468 1HG2 ILE A 840      16.202  56.670 -76.354  1.00  4.720          H  
ATOM  13469 2HG2 ILE A 840      17.197  55.345 -75.771  1.00  4.720          H  
ATOM  13470 3HG2 ILE A 840      17.874  56.527 -76.911  1.00  4.720          H  
ATOM  13471 1HD1 ILE A 840      14.692  57.335 -79.814  1.00  4.720          H  
ATOM  13472 2HD1 ILE A 840      14.028  56.021 -78.836  1.00  4.720          H  
ATOM  13473 3HD1 ILE A 840      14.851  57.363 -78.050  1.00  4.720          H  
ATOM  13474  N   ARG A 841      17.217  52.424 -76.552  1.00  2.850          N  
ATOM  13475  CA  ARG A 841      17.511  51.659 -75.368  1.00  2.910          C  
ATOM  13476  C   ARG A 841      18.762  50.826 -75.573  1.00  2.980          C  
ATOM  13477  O   ARG A 841      19.666  50.883 -74.746  1.00  3.050          O  
ATOM  13478  CB  ARG A 841      16.297  50.828 -75.025  1.00  4.050          C  
ATOM  13479  CG  ARG A 841      15.148  51.706 -74.526  1.00  4.050          C  
ATOM  13480  CD  ARG A 841      13.881  50.992 -74.337  1.00  4.050          C  
ATOM  13481  NE  ARG A 841      12.815  51.944 -74.016  1.00  4.050          N  
ATOM  13482  CZ  ARG A 841      11.500  51.685 -73.948  1.00  4.050          C  
ATOM  13483  NH1 ARG A 841      11.033  50.472 -74.144  1.00  4.050          N  
ATOM  13484  NH2 ARG A 841      10.693  52.699 -73.684  1.00  4.050          N  
ATOM  13485  H   ARG A 841      16.328  52.267 -77.036  1.00  3.420          H  
ATOM  13486  HA  ARG A 841      17.685  52.350 -74.546  1.00  3.490          H  
ATOM  13487 1HB  ARG A 841      15.956  50.296 -75.912  1.00  4.860          H  
ATOM  13488 2HB  ARG A 841      16.533  50.099 -74.273  1.00  4.860          H  
ATOM  13489 1HG  ARG A 841      15.428  52.131 -73.563  1.00  4.860          H  
ATOM  13490 2HG  ARG A 841      14.974  52.527 -75.219  1.00  4.860          H  
ATOM  13491 1HD  ARG A 841      13.619  50.475 -75.261  1.00  4.860          H  
ATOM  13492 2HD  ARG A 841      13.976  50.280 -73.518  1.00  4.860          H  
ATOM  13493  HE  ARG A 841      13.086  52.929 -73.847  1.00  4.860          H  
ATOM  13494 1HH1 ARG A 841      11.665  49.712 -74.345  1.00  4.860          H  
ATOM  13495 2HH1 ARG A 841      10.030  50.289 -74.087  1.00  4.860          H  
ATOM  13496 1HH2 ARG A 841      11.115  53.634 -73.560  1.00  4.860          H  
ATOM  13497 2HH2 ARG A 841       9.689  52.586 -73.631  1.00  4.860          H  
ATOM  13498  N   ASP A 842      18.909  50.159 -76.728  1.00  2.990          N  
ATOM  13499  CA  ASP A 842      20.136  49.402 -76.934  1.00  3.060          C  
ATOM  13500  C   ASP A 842      21.346  50.307 -76.899  1.00  3.100          C  
ATOM  13501  O   ASP A 842      22.354  49.964 -76.293  1.00  3.190          O  
ATOM  13502  CB  ASP A 842      20.139  48.642 -78.253  1.00  4.260          C  
ATOM  13503  CG  ASP A 842      19.251  47.418 -78.259  1.00  4.260          C  
ATOM  13504  OD1 ASP A 842      18.792  46.988 -77.221  1.00  4.260          O  
ATOM  13505  OD2 ASP A 842      19.049  46.849 -79.305  1.00  4.260          O  
ATOM  13506  H   ASP A 842      18.152  50.127 -77.418  1.00  3.590          H  
ATOM  13507  HA  ASP A 842      20.229  48.680 -76.134  1.00  3.670          H  
ATOM  13508 1HB  ASP A 842      19.787  49.318 -79.045  1.00  5.110          H  
ATOM  13509 2HB  ASP A 842      21.152  48.345 -78.500  1.00  5.110          H  
ATOM  13510  N   GLY A 843      21.239  51.502 -77.482  1.00  3.100          N  
ATOM  13511  CA  GLY A 843      22.339  52.455 -77.483  1.00  3.210          C  
ATOM  13512  C   GLY A 843      22.790  52.803 -76.064  1.00  3.130          C  
ATOM  13513  O   GLY A 843      23.981  52.997 -75.816  1.00  3.230          O  
ATOM  13514  H   GLY A 843      20.389  51.736 -78.007  1.00  3.720          H  
ATOM  13515 1HA  GLY A 843      23.173  52.048 -78.052  1.00  3.850          H  
ATOM  13516 2HA  GLY A 843      22.011  53.361 -77.990  1.00  3.850          H  
ATOM  13517  N   LEU A 844      21.838  52.815 -75.128  1.00  3.120          N  
ATOM  13518  CA  LEU A 844      22.065  53.122 -73.724  1.00  3.320          C  
ATOM  13519  C   LEU A 844      22.524  51.938 -72.867  1.00  3.200          C  
ATOM  13520  O   LEU A 844      22.749  52.120 -71.666  1.00  3.440          O  
ATOM  13521  CB  LEU A 844      20.761  53.643 -73.090  1.00  4.570          C  
ATOM  13522  CG  LEU A 844      20.183  54.970 -73.616  1.00  4.570          C  
ATOM  13523  CD1 LEU A 844      18.804  55.200 -72.987  1.00  4.570          C  
ATOM  13524  CD2 LEU A 844      21.097  56.103 -73.268  1.00  4.570          C  
ATOM  13525  H   LEU A 844      20.865  52.677 -75.434  1.00  3.740          H  
ATOM  13526  HA  LEU A 844      22.821  53.885 -73.673  1.00  3.980          H  
ATOM  13527 1HB  LEU A 844      19.999  52.883 -73.233  1.00  5.480          H  
ATOM  13528 2HB  LEU A 844      20.921  53.757 -72.021  1.00  5.480          H  
ATOM  13529  HG  LEU A 844      20.067  54.918 -74.688  1.00  5.480          H  
ATOM  13530 1HD1 LEU A 844      18.380  56.127 -73.365  1.00  5.480          H  
ATOM  13531 2HD1 LEU A 844      18.142  54.376 -73.249  1.00  5.480          H  
ATOM  13532 3HD1 LEU A 844      18.890  55.260 -71.903  1.00  5.480          H  
ATOM  13533 1HD2 LEU A 844      20.660  57.020 -73.645  1.00  5.480          H  
ATOM  13534 2HD2 LEU A 844      21.210  56.170 -72.185  1.00  5.480          H  
ATOM  13535 3HD2 LEU A 844      22.065  55.956 -73.724  1.00  5.480          H  
ATOM  13536  N   TYR A 845      22.646  50.733 -73.435  1.00  3.040          N  
ATOM  13537  CA  TYR A 845      22.995  49.594 -72.593  1.00  3.220          C  
ATOM  13538  C   TYR A 845      24.480  49.162 -72.509  1.00  3.110          C  
ATOM  13539  O   TYR A 845      24.988  49.045 -71.392  1.00  3.160          O  
ATOM  13540  CB  TYR A 845      22.115  48.383 -72.970  1.00  4.440          C  
ATOM  13541  CG  TYR A 845      20.590  48.520 -72.671  1.00  4.440          C  
ATOM  13542  CD1 TYR A 845      20.091  49.314 -71.624  1.00  4.440          C  
ATOM  13543  CD2 TYR A 845      19.684  47.820 -73.465  1.00  4.440          C  
ATOM  13544  CE1 TYR A 845      18.733  49.390 -71.403  1.00  4.440          C  
ATOM  13545  CE2 TYR A 845      18.329  47.907 -73.230  1.00  4.440          C  
ATOM  13546  CZ  TYR A 845      17.857  48.687 -72.203  1.00  4.440          C  
ATOM  13547  OH  TYR A 845      16.500  48.768 -71.961  1.00  4.440          O  
ATOM  13548  H   TYR A 845      22.462  50.613 -74.437  1.00  3.650          H  
ATOM  13549  HA  TYR A 845      22.743  49.864 -71.576  1.00  3.860          H  
ATOM  13550 1HB  TYR A 845      22.199  48.189 -74.029  1.00  5.320          H  
ATOM  13551 2HB  TYR A 845      22.480  47.500 -72.454  1.00  5.320          H  
ATOM  13552  HD1 TYR A 845      20.746  49.879 -70.976  1.00  5.320          H  
ATOM  13553  HD2 TYR A 845      20.046  47.196 -74.283  1.00  5.320          H  
ATOM  13554  HE1 TYR A 845      18.353  50.010 -70.590  1.00  5.320          H  
ATOM  13555  HE2 TYR A 845      17.633  47.356 -73.860  1.00  5.320          H  
ATOM  13556  HH  TYR A 845      16.341  49.358 -71.216  1.00  5.320          H  
ATOM  13557  N   PRO A 846      25.256  48.950 -73.598  1.00  3.150          N  
ATOM  13558  CA  PRO A 846      26.630  48.448 -73.537  1.00  3.390          C  
ATOM  13559  C   PRO A 846      27.587  49.576 -73.210  1.00  3.090          C  
ATOM  13560  O   PRO A 846      28.456  49.911 -74.017  1.00  2.990          O  
ATOM  13561  CB  PRO A 846      26.842  47.934 -74.961  1.00  5.080          C  
ATOM  13562  CG  PRO A 846      26.025  48.896 -75.802  1.00  5.080          C  
ATOM  13563  CD  PRO A 846      24.803  49.230 -74.953  1.00  5.080          C  
ATOM  13564  HA  PRO A 846      26.698  47.640 -72.794  1.00  4.070          H  
ATOM  13565 1HB  PRO A 846      27.915  47.925 -75.214  1.00  6.100          H  
ATOM  13566 2HB  PRO A 846      26.485  46.898 -75.042  1.00  6.100          H  
ATOM  13567 1HG  PRO A 846      26.621  49.793 -76.036  1.00  6.100          H  
ATOM  13568 2HG  PRO A 846      25.757  48.435 -76.763  1.00  6.100          H  
ATOM  13569 1HD  PRO A 846      24.577  50.299 -75.089  1.00  6.100          H  
ATOM  13570 2HD  PRO A 846      23.987  48.581 -75.240  1.00  6.100          H  
ATOM  13571  N   LEU A 847      27.385  50.188 -72.059  1.00  3.140          N  
ATOM  13572  CA  LEU A 847      28.131  51.374 -71.707  1.00  3.010          C  
ATOM  13573  C   LEU A 847      28.817  51.359 -70.356  1.00  3.000          C  
ATOM  13574  O   LEU A 847      28.394  50.697 -69.406  1.00  3.240          O  
ATOM  13575  CB  LEU A 847      27.197  52.591 -71.743  1.00  4.270          C  
ATOM  13576  CG  LEU A 847      26.458  52.879 -73.087  1.00  4.270          C  
ATOM  13577  CD1 LEU A 847      25.506  53.996 -72.883  1.00  4.270          C  
ATOM  13578  CD2 LEU A 847      27.422  53.241 -74.188  1.00  4.270          C  
ATOM  13579  H   LEU A 847      26.666  49.817 -71.435  1.00  3.770          H  
ATOM  13580  HA  LEU A 847      28.914  51.507 -72.448  1.00  3.610          H  
ATOM  13581 1HB  LEU A 847      26.433  52.448 -70.977  1.00  5.120          H  
ATOM  13582 2HB  LEU A 847      27.778  53.475 -71.474  1.00  5.120          H  
ATOM  13583  HG  LEU A 847      25.881  51.999 -73.380  1.00  5.120          H  
ATOM  13584 1HD1 LEU A 847      24.992  54.181 -73.810  1.00  5.120          H  
ATOM  13585 2HD1 LEU A 847      24.790  53.744 -72.101  1.00  5.120          H  
ATOM  13586 3HD1 LEU A 847      26.048  54.876 -72.612  1.00  5.120          H  
ATOM  13587 1HD2 LEU A 847      26.853  53.438 -75.101  1.00  5.120          H  
ATOM  13588 2HD2 LEU A 847      27.983  54.132 -73.909  1.00  5.120          H  
ATOM  13589 3HD2 LEU A 847      28.111  52.424 -74.375  1.00  5.120          H  
ATOM  13590  N   GLY A 848      29.872  52.151 -70.298  1.00  2.930          N  
ATOM  13591  CA  GLY A 848      30.616  52.509 -69.107  1.00  3.040          C  
ATOM  13592  C   GLY A 848      30.269  53.981 -68.946  1.00  3.060          C  
ATOM  13593  O   GLY A 848      29.091  54.343 -69.004  1.00  3.460          O  
ATOM  13594  H   GLY A 848      30.157  52.601 -71.159  1.00  3.520          H  
ATOM  13595 1HA  GLY A 848      30.298  51.928 -68.243  1.00  3.650          H  
ATOM  13596 2HA  GLY A 848      31.678  52.365 -69.266  1.00  3.650          H  
ATOM  13597  N   SER A 849      31.248  54.850 -68.739  1.00  3.240          N  
ATOM  13598  CA  SER A 849      30.881  56.267 -68.680  1.00  3.770          C  
ATOM  13599  C   SER A 849      30.165  56.587 -70.000  1.00  3.830          C  
ATOM  13600  O   SER A 849      30.676  56.312 -71.087  1.00  4.030          O  
ATOM  13601  CB  SER A 849      32.092  57.132 -68.479  1.00  5.070          C  
ATOM  13602  OG  SER A 849      31.761  58.500 -68.508  1.00  5.070          O  
ATOM  13603  H   SER A 849      32.221  54.514 -68.656  1.00  3.890          H  
ATOM  13604  HA  SER A 849      30.187  56.428 -67.853  1.00  4.520          H  
ATOM  13605 1HB  SER A 849      32.543  56.885 -67.521  1.00  6.080          H  
ATOM  13606 2HB  SER A 849      32.827  56.910 -69.257  1.00  6.080          H  
ATOM  13607  HG  SER A 849      32.510  58.942 -68.097  1.00  6.080          H  
ATOM  13608  N   LYS A 850      28.994  57.208 -69.930  1.00  3.900          N  
ATOM  13609  CA  LYS A 850      28.179  57.423 -71.128  1.00  3.890          C  
ATOM  13610  C   LYS A 850      28.542  58.668 -71.953  1.00  3.550          C  
ATOM  13611  O   LYS A 850      27.694  59.515 -72.247  1.00  3.940          O  
ATOM  13612  CB  LYS A 850      26.723  57.500 -70.646  1.00  5.450          C  
ATOM  13613  CG  LYS A 850      26.240  56.185 -69.968  1.00  5.450          C  
ATOM  13614  CD  LYS A 850      24.708  56.140 -69.684  1.00  5.450          C  
ATOM  13615  CE  LYS A 850      24.284  56.805 -68.350  1.00  5.450          C  
ATOM  13616  NZ  LYS A 850      24.722  56.007 -67.128  1.00  5.450          N  
ATOM  13617  H   LYS A 850      28.647  57.471 -69.023  1.00  4.680          H  
ATOM  13618  HA  LYS A 850      28.295  56.548 -71.771  1.00  4.670          H  
ATOM  13619 1HB  LYS A 850      26.632  58.305 -69.919  1.00  6.540          H  
ATOM  13620 2HB  LYS A 850      26.078  57.737 -71.462  1.00  6.540          H  
ATOM  13621 1HG  LYS A 850      26.538  55.340 -70.548  1.00  6.540          H  
ATOM  13622 2HG  LYS A 850      26.762  56.098 -69.019  1.00  6.540          H  
ATOM  13623 1HD  LYS A 850      24.185  56.649 -70.494  1.00  6.540          H  
ATOM  13624 2HD  LYS A 850      24.379  55.098 -69.677  1.00  6.540          H  
ATOM  13625 1HE  LYS A 850      24.702  57.810 -68.287  1.00  6.540          H  
ATOM  13626 2HE  LYS A 850      23.199  56.870 -68.343  1.00  6.540          H  
ATOM  13627 1HZ  LYS A 850      24.399  56.449 -66.263  1.00  6.540          H  
ATOM  13628 2HZ  LYS A 850      24.327  55.079 -67.180  1.00  6.540          H  
ATOM  13629 3HZ  LYS A 850      25.730  55.937 -67.104  1.00  6.540          H  
ATOM  13630  N   GLY A 851      29.788  58.713 -72.415  1.00  3.220          N  
ATOM  13631  CA  GLY A 851      30.341  59.872 -73.134  1.00  3.270          C  
ATOM  13632  C   GLY A 851      29.689  60.202 -74.475  1.00  3.120          C  
ATOM  13633  O   GLY A 851      29.540  61.378 -74.846  1.00  3.520          O  
ATOM  13634  H   GLY A 851      30.383  57.913 -72.175  1.00  3.860          H  
ATOM  13635 1HA  GLY A 851      30.270  60.745 -72.485  1.00  3.920          H  
ATOM  13636 2HA  GLY A 851      31.409  59.704 -73.287  1.00  3.920          H  
ATOM  13637  N   GLY A 852      29.316  59.165 -75.222  1.00  2.920          N  
ATOM  13638  CA  GLY A 852      28.750  59.346 -76.558  1.00  2.980          C  
ATOM  13639  C   GLY A 852      27.224  59.324 -76.636  1.00  2.930          C  
ATOM  13640  O   GLY A 852      26.658  59.394 -77.735  1.00  3.040          O  
ATOM  13641  H   GLY A 852      29.453  58.231 -74.856  1.00  3.500          H  
ATOM  13642 1HA  GLY A 852      29.114  60.286 -76.970  1.00  3.580          H  
ATOM  13643 2HA  GLY A 852      29.146  58.564 -77.205  1.00  3.580          H  
ATOM  13644  N   VAL A 853      26.534  59.231 -75.497  1.00  2.930          N  
ATOM  13645  CA  VAL A 853      25.081  59.101 -75.579  1.00  2.950          C  
ATOM  13646  C   VAL A 853      24.372  60.305 -76.157  1.00  2.630          C  
ATOM  13647  O   VAL A 853      23.472  60.150 -76.987  1.00  2.720          O  
ATOM  13648  CB  VAL A 853      24.468  58.728 -74.222  1.00  4.120          C  
ATOM  13649  CG1 VAL A 853      22.924  58.833 -74.281  1.00  4.120          C  
ATOM  13650  CG2 VAL A 853      24.864  57.276 -73.909  1.00  4.120          C  
ATOM  13651  H   VAL A 853      27.014  59.254 -74.589  1.00  3.520          H  
ATOM  13652  HA  VAL A 853      24.875  58.261 -76.243  1.00  3.540          H  
ATOM  13653  HB  VAL A 853      24.837  59.402 -73.446  1.00  4.950          H  
ATOM  13654 1HG1 VAL A 853      22.517  58.550 -73.315  1.00  4.950          H  
ATOM  13655 2HG1 VAL A 853      22.605  59.851 -74.503  1.00  4.950          H  
ATOM  13656 3HG1 VAL A 853      22.543  58.163 -75.055  1.00  4.950          H  
ATOM  13657 1HG2 VAL A 853      24.436  56.977 -72.958  1.00  4.950          H  
ATOM  13658 2HG2 VAL A 853      24.486  56.618 -74.694  1.00  4.950          H  
ATOM  13659 3HG2 VAL A 853      25.947  57.194 -73.864  1.00  4.950          H  
ATOM  13660  N   GLY A 854      24.746  61.503 -75.720  1.00  2.470          N  
ATOM  13661  CA  GLY A 854      24.065  62.705 -76.178  1.00  2.320          C  
ATOM  13662  C   GLY A 854      24.020  62.778 -77.694  1.00  2.170          C  
ATOM  13663  O   GLY A 854      22.931  62.853 -78.274  1.00  2.200          O  
ATOM  13664  H   GLY A 854      25.500  61.567 -75.051  1.00  2.960          H  
ATOM  13665 1HA  GLY A 854      23.050  62.723 -75.781  1.00  2.780          H  
ATOM  13666 2HA  GLY A 854      24.579  63.581 -75.786  1.00  2.780          H  
ATOM  13667  N   TYR A 855      25.198  62.755 -78.333  1.00  2.240          N  
ATOM  13668  CA  TYR A 855      25.274  62.852 -79.783  1.00  2.270          C  
ATOM  13669  C   TYR A 855      24.561  61.719 -80.495  1.00  2.200          C  
ATOM  13670  O   TYR A 855      23.768  61.947 -81.411  1.00  2.240          O  
ATOM  13671  CB  TYR A 855      26.699  62.899 -80.303  1.00  3.170          C  
ATOM  13672  CG  TYR A 855      26.684  62.973 -81.821  1.00  3.170          C  
ATOM  13673  CD1 TYR A 855      26.408  64.187 -82.435  1.00  3.170          C  
ATOM  13674  CD2 TYR A 855      26.911  61.843 -82.595  1.00  3.170          C  
ATOM  13675  CE1 TYR A 855      26.364  64.275 -83.804  1.00  3.170          C  
ATOM  13676  CE2 TYR A 855      26.864  61.933 -83.969  1.00  3.170          C  
ATOM  13677  CZ  TYR A 855      26.593  63.146 -84.574  1.00  3.170          C  
ATOM  13678  OH  TYR A 855      26.549  63.242 -85.946  1.00  3.170          O  
ATOM  13679  H   TYR A 855      26.042  62.683 -77.790  1.00  2.690          H  
ATOM  13680  HA  TYR A 855      24.805  63.784 -80.075  1.00  2.720          H  
ATOM  13681 1HB  TYR A 855      27.219  63.776 -79.913  1.00  3.800          H  
ATOM  13682 2HB  TYR A 855      27.243  62.007 -79.995  1.00  3.800          H  
ATOM  13683  HD1 TYR A 855      26.222  65.076 -81.827  1.00  3.800          H  
ATOM  13684  HD2 TYR A 855      27.120  60.886 -82.118  1.00  3.800          H  
ATOM  13685  HE1 TYR A 855      26.146  65.231 -84.281  1.00  3.800          H  
ATOM  13686  HE2 TYR A 855      27.039  61.047 -84.578  1.00  3.800          H  
ATOM  13687  HH  TYR A 855      26.665  62.371 -86.332  1.00  3.800          H  
ATOM  13688  N   GLY A 856      24.852  60.476 -80.111  1.00  2.300          N  
ATOM  13689  CA  GLY A 856      24.269  59.350 -80.816  1.00  2.370          C  
ATOM  13690  C   GLY A 856      22.753  59.461 -80.883  1.00  2.240          C  
ATOM  13691  O   GLY A 856      22.141  59.323 -81.958  1.00  2.270          O  
ATOM  13692  H   GLY A 856      25.494  60.291 -79.333  1.00  2.760          H  
ATOM  13693 1HA  GLY A 856      24.683  59.302 -81.823  1.00  2.840          H  
ATOM  13694 2HA  GLY A 856      24.552  58.429 -80.307  1.00  2.840          H  
ATOM  13695  N   TRP A 857      22.141  59.644 -79.714  1.00  2.160          N  
ATOM  13696  CA  TRP A 857      20.704  59.713 -79.639  1.00  2.080          C  
ATOM  13697  C   TRP A 857      20.137  60.911 -80.389  1.00  1.970          C  
ATOM  13698  O   TRP A 857      19.195  60.757 -81.177  1.00  1.970          O  
ATOM  13699  CB  TRP A 857      20.239  59.760 -78.188  1.00  2.940          C  
ATOM  13700  CG  TRP A 857      18.749  59.738 -78.050  1.00  2.940          C  
ATOM  13701  CD1 TRP A 857      17.857  59.274 -78.954  1.00  2.940          C  
ATOM  13702  CD2 TRP A 857      17.969  60.202 -76.956  1.00  2.940          C  
ATOM  13703  NE1 TRP A 857      16.611  59.416 -78.492  1.00  2.940          N  
ATOM  13704  CE2 TRP A 857      16.643  59.973 -77.286  1.00  2.940          C  
ATOM  13705  CE3 TRP A 857      18.268  60.786 -75.754  1.00  2.940          C  
ATOM  13706  CZ2 TRP A 857      15.630  60.298 -76.458  1.00  2.940          C  
ATOM  13707  CZ3 TRP A 857      17.222  61.124 -74.935  1.00  2.940          C  
ATOM  13708  CH2 TRP A 857      15.944  60.873 -75.289  1.00  2.940          C  
ATOM  13709  H   TRP A 857      22.700  59.745 -78.859  1.00  2.590          H  
ATOM  13710  HA  TRP A 857      20.313  58.808 -80.094  1.00  2.500          H  
ATOM  13711 1HB  TRP A 857      20.654  58.912 -77.642  1.00  3.530          H  
ATOM  13712 2HB  TRP A 857      20.624  60.667 -77.716  1.00  3.530          H  
ATOM  13713  HD1 TRP A 857      18.088  58.844 -79.920  1.00  3.530          H  
ATOM  13714  HE1 TRP A 857      15.776  59.143 -78.987  1.00  3.530          H  
ATOM  13715  HE3 TRP A 857      19.302  60.989 -75.468  1.00  3.530          H  
ATOM  13716  HZ2 TRP A 857      14.596  60.120 -76.699  1.00  3.530          H  
ATOM  13717  HZ3 TRP A 857      17.441  61.600 -74.008  1.00  3.530          H  
ATOM  13718  HH2 TRP A 857      15.139  61.133 -74.635  1.00  3.530          H  
ATOM  13719  N   VAL A 858      20.677  62.107 -80.158  1.00  1.910          N  
ATOM  13720  CA  VAL A 858      20.093  63.258 -80.808  1.00  1.830          C  
ATOM  13721  C   VAL A 858      20.258  63.235 -82.322  1.00  1.880          C  
ATOM  13722  O   VAL A 858      19.414  63.772 -83.045  1.00  1.830          O  
ATOM  13723  CB  VAL A 858      20.644  64.559 -80.242  1.00  2.590          C  
ATOM  13724  CG1 VAL A 858      22.075  64.822 -80.695  1.00  2.590          C  
ATOM  13725  CG2 VAL A 858      19.752  65.649 -80.663  1.00  2.590          C  
ATOM  13726  H   VAL A 858      21.468  62.220 -79.514  1.00  2.290          H  
ATOM  13727  HA  VAL A 858      19.029  63.239 -80.587  1.00  2.200          H  
ATOM  13728  HB  VAL A 858      20.668  64.479 -79.155  1.00  3.110          H  
ATOM  13729 1HG1 VAL A 858      22.443  65.737 -80.241  1.00  3.110          H  
ATOM  13730 2HG1 VAL A 858      22.668  64.013 -80.380  1.00  3.110          H  
ATOM  13731 3HG1 VAL A 858      22.146  64.922 -81.767  1.00  3.110          H  
ATOM  13732 1HG2 VAL A 858      20.116  66.557 -80.258  1.00  3.110          H  
ATOM  13733 2HG2 VAL A 858      19.752  65.718 -81.730  1.00  3.110          H  
ATOM  13734 3HG2 VAL A 858      18.750  65.472 -80.321  1.00  3.110          H  
ATOM  13735  N   ALA A 859      21.353  62.679 -82.839  1.00  2.000          N  
ATOM  13736  CA  ALA A 859      21.466  62.633 -84.279  1.00  2.100          C  
ATOM  13737  C   ALA A 859      20.275  61.839 -84.829  1.00  2.120          C  
ATOM  13738  O   ALA A 859      19.613  62.265 -85.787  1.00  2.140          O  
ATOM  13739  CB  ALA A 859      22.795  62.016 -84.671  1.00  2.900          C  
ATOM  13740  H   ALA A 859      22.101  62.309 -82.241  1.00  2.400          H  
ATOM  13741  HA  ALA A 859      21.412  63.648 -84.667  1.00  2.520          H  
ATOM  13742 1HB  ALA A 859      22.885  61.987 -85.752  1.00  3.480          H  
ATOM  13743 2HB  ALA A 859      23.601  62.616 -84.249  1.00  3.480          H  
ATOM  13744 3HB  ALA A 859      22.854  61.003 -84.267  1.00  3.480          H  
ATOM  13745  N   GLY A 860      19.940  60.734 -84.146  1.00  2.150          N  
ATOM  13746  CA  GLY A 860      18.799  59.917 -84.522  1.00  2.220          C  
ATOM  13747  C   GLY A 860      17.466  60.677 -84.453  1.00  2.100          C  
ATOM  13748  O   GLY A 860      16.656  60.575 -85.383  1.00  2.170          O  
ATOM  13749  H   GLY A 860      20.559  60.417 -83.387  1.00  2.580          H  
ATOM  13750 1HA  GLY A 860      18.948  59.536 -85.531  1.00  2.660          H  
ATOM  13751 2HA  GLY A 860      18.754  59.054 -83.858  1.00  2.660          H  
ATOM  13752  N   ILE A 861      17.270  61.519 -83.422  1.00  1.960          N  
ATOM  13753  CA  ILE A 861      15.976  62.206 -83.323  1.00  1.890          C  
ATOM  13754  C   ILE A 861      15.846  63.315 -84.340  1.00  1.800          C  
ATOM  13755  O   ILE A 861      14.771  63.477 -84.910  1.00  1.790          O  
ATOM  13756  CB  ILE A 861      15.635  62.775 -81.917  1.00  2.670          C  
ATOM  13757  CG1 ILE A 861      16.381  64.118 -81.571  1.00  2.670          C  
ATOM  13758  CG2 ILE A 861      15.937  61.732 -80.879  1.00  2.670          C  
ATOM  13759  CD1 ILE A 861      15.591  65.422 -81.829  1.00  2.670          C  
ATOM  13760  H   ILE A 861      17.981  61.541 -82.680  1.00  2.350          H  
ATOM  13761  HA  ILE A 861      15.201  61.471 -83.539  1.00  2.270          H  
ATOM  13762  HB  ILE A 861      14.570  62.997 -81.899  1.00  3.210          H  
ATOM  13763 1HG1 ILE A 861      16.622  64.102 -80.560  1.00  3.210          H  
ATOM  13764 2HG1 ILE A 861      17.284  64.167 -82.112  1.00  3.210          H  
ATOM  13765 1HG2 ILE A 861      15.652  62.087 -79.904  1.00  3.210          H  
ATOM  13766 2HG2 ILE A 861      15.380  60.830 -81.116  1.00  3.210          H  
ATOM  13767 3HG2 ILE A 861      16.976  61.514 -80.875  1.00  3.210          H  
ATOM  13768 1HD1 ILE A 861      16.201  66.274 -81.533  1.00  3.210          H  
ATOM  13769 2HD1 ILE A 861      15.317  65.532 -82.873  1.00  3.210          H  
ATOM  13770 3HD1 ILE A 861      14.676  65.410 -81.236  1.00  3.210          H  
ATOM  13771  N   SER A 862      16.931  64.032 -84.650  1.00  1.790          N  
ATOM  13772  CA  SER A 862      16.813  65.100 -85.631  1.00  1.770          C  
ATOM  13773  C   SER A 862      16.224  64.521 -86.894  1.00  1.840          C  
ATOM  13774  O   SER A 862      15.309  65.088 -87.490  1.00  1.840          O  
ATOM  13775  CB  SER A 862      18.150  65.712 -85.971  1.00  2.490          C  
ATOM  13776  OG  SER A 862      17.974  66.742 -86.914  1.00  2.490          O  
ATOM  13777  H   SER A 862      17.815  63.867 -84.157  1.00  2.150          H  
ATOM  13778  HA  SER A 862      16.143  65.869 -85.248  1.00  2.120          H  
ATOM  13779 1HB  SER A 862      18.616  66.097 -85.072  1.00  2.980          H  
ATOM  13780 2HB  SER A 862      18.809  64.944 -86.377  1.00  2.980          H  
ATOM  13781  HG  SER A 862      18.855  67.003 -87.245  1.00  2.980          H  
ATOM  13782  N   ILE A 863      16.718  63.350 -87.291  1.00  1.950          N  
ATOM  13783  CA  ILE A 863      16.184  62.726 -88.475  1.00  2.060          C  
ATOM  13784  C   ILE A 863      14.745  62.220 -88.253  1.00  2.040          C  
ATOM  13785  O   ILE A 863      13.867  62.500 -89.060  1.00  2.040          O  
ATOM  13786  CB  ILE A 863      17.117  61.606 -88.969  1.00  2.840          C  
ATOM  13787  CG1 ILE A 863      18.315  62.209 -89.775  1.00  2.840          C  
ATOM  13788  CG2 ILE A 863      16.350  60.613 -89.891  1.00  2.840          C  
ATOM  13789  CD1 ILE A 863      19.197  63.249 -89.108  1.00  2.840          C  
ATOM  13790  H   ILE A 863      17.506  62.934 -86.778  1.00  2.340          H  
ATOM  13791  HA  ILE A 863      16.146  63.477 -89.256  1.00  2.470          H  
ATOM  13792  HB  ILE A 863      17.526  61.068 -88.105  1.00  3.410          H  
ATOM  13793 1HG1 ILE A 863      18.957  61.388 -90.041  1.00  3.410          H  
ATOM  13794 2HG1 ILE A 863      17.914  62.679 -90.663  1.00  3.410          H  
ATOM  13795 1HG2 ILE A 863      17.034  59.837 -90.228  1.00  3.410          H  
ATOM  13796 2HG2 ILE A 863      15.528  60.141 -89.357  1.00  3.410          H  
ATOM  13797 3HG2 ILE A 863      15.953  61.146 -90.756  1.00  3.410          H  
ATOM  13798 1HD1 ILE A 863      19.984  63.548 -89.806  1.00  3.410          H  
ATOM  13799 2HD1 ILE A 863      18.625  64.131 -88.846  1.00  3.410          H  
ATOM  13800 3HD1 ILE A 863      19.651  62.831 -88.215  1.00  3.410          H  
ATOM  13801  N   ASP A 864      14.450  61.508 -87.160  1.00  2.060          N  
ATOM  13802  CA  ASP A 864      13.074  61.005 -86.999  1.00  2.120          C  
ATOM  13803  C   ASP A 864      12.025  62.127 -87.009  1.00  2.010          C  
ATOM  13804  O   ASP A 864      10.949  62.012 -87.617  1.00  2.090          O  
ATOM  13805  CB  ASP A 864      12.902  60.242 -85.674  1.00  2.940          C  
ATOM  13806  CG  ASP A 864      13.542  58.841 -85.599  1.00  2.940          C  
ATOM  13807  OD1 ASP A 864      13.879  58.278 -86.614  1.00  2.940          O  
ATOM  13808  OD2 ASP A 864      13.650  58.342 -84.500  1.00  2.940          O  
ATOM  13809  H   ASP A 864      15.180  61.282 -86.477  1.00  2.470          H  
ATOM  13810  HA  ASP A 864      12.865  60.326 -87.826  1.00  2.540          H  
ATOM  13811 1HB  ASP A 864      13.321  60.849 -84.873  1.00  3.530          H  
ATOM  13812 2HB  ASP A 864      11.839  60.141 -85.466  1.00  3.530          H  
ATOM  13813  N   ASP A 865      12.363  63.257 -86.406  1.00  1.880          N  
ATOM  13814  CA  ASP A 865      11.435  64.365 -86.290  1.00  1.850          C  
ATOM  13815  C   ASP A 865      11.303  65.195 -87.555  1.00  1.750          C  
ATOM  13816  O   ASP A 865      10.492  66.124 -87.590  1.00  1.790          O  
ATOM  13817  CB  ASP A 865      11.828  65.326 -85.160  1.00  2.600          C  
ATOM  13818  CG  ASP A 865      11.641  64.811 -83.717  1.00  2.600          C  
ATOM  13819  OD1 ASP A 865      10.971  63.803 -83.489  1.00  2.600          O  
ATOM  13820  OD2 ASP A 865      12.093  65.497 -82.828  1.00  2.600          O  
ATOM  13821  H   ASP A 865      13.273  63.319 -85.943  1.00  2.260          H  
ATOM  13822  HA  ASP A 865      10.457  63.954 -86.052  1.00  2.220          H  
ATOM  13823 1HB  ASP A 865      12.887  65.586 -85.285  1.00  3.120          H  
ATOM  13824 2HB  ASP A 865      11.258  66.243 -85.269  1.00  3.120          H  
ATOM  13825  N   ASN A 866      12.065  64.897 -88.616  1.00  1.710          N  
ATOM  13826  CA  ASN A 866      11.950  65.752 -89.783  1.00  1.650          C  
ATOM  13827  C   ASN A 866      10.836  65.303 -90.733  1.00  1.650          C  
ATOM  13828  O   ASN A 866      10.628  65.937 -91.768  1.00  1.680          O  
ATOM  13829  CB  ASN A 866      13.300  65.933 -90.492  1.00  2.330          C  
ATOM  13830  CG  ASN A 866      13.899  64.728 -91.177  1.00  2.330          C  
ATOM  13831  OD1 ASN A 866      13.240  63.738 -91.486  1.00  2.330          O  
ATOM  13832  ND2 ASN A 866      15.184  64.821 -91.437  1.00  2.330          N  
ATOM  13833  H   ASN A 866      12.715  64.102 -88.615  1.00  2.050          H  
ATOM  13834  HA  ASN A 866      11.668  66.745 -89.438  1.00  1.980          H  
ATOM  13835 1HB  ASN A 866      13.210  66.734 -91.224  1.00  2.800          H  
ATOM  13836 2HB  ASN A 866      14.025  66.258 -89.754  1.00  2.800          H  
ATOM  13837 1HD2 ASN A 866      15.658  64.067 -91.886  1.00  2.800          H  
ATOM  13838 2HD2 ASN A 866      15.690  65.643 -91.169  1.00  2.800          H  
ATOM  13839  N   VAL A 867      10.064  64.269 -90.357  1.00  1.700          N  
ATOM  13840  CA  VAL A 867       8.941  63.874 -91.207  1.00  1.730          C  
ATOM  13841  C   VAL A 867       7.541  64.168 -90.598  1.00  1.630          C  
ATOM  13842  O   VAL A 867       6.759  64.859 -91.246  1.00  1.660          O  
ATOM  13843  CB  VAL A 867       9.079  62.403 -91.712  1.00  2.410          C  
ATOM  13844  CG1 VAL A 867       7.849  62.001 -92.501  1.00  2.410          C  
ATOM  13845  CG2 VAL A 867      10.285  62.308 -92.592  1.00  2.410          C  
ATOM  13846  H   VAL A 867      10.307  63.741 -89.509  1.00  2.040          H  
ATOM  13847  HA  VAL A 867       9.001  64.473 -92.116  1.00  2.080          H  
ATOM  13848  HB  VAL A 867       9.205  61.726 -90.917  1.00  2.890          H  
ATOM  13849 1HG1 VAL A 867       7.974  60.982 -92.868  1.00  2.890          H  
ATOM  13850 2HG1 VAL A 867       6.958  62.038 -91.878  1.00  2.890          H  
ATOM  13851 3HG1 VAL A 867       7.717  62.674 -93.350  1.00  2.890          H  
ATOM  13852 1HG2 VAL A 867      10.390  61.287 -92.958  1.00  2.890          H  
ATOM  13853 2HG2 VAL A 867      10.165  62.981 -93.422  1.00  2.890          H  
ATOM  13854 3HG2 VAL A 867      11.163  62.576 -92.034  1.00  2.890          H  
ATOM  13855  N   PRO A 868       7.156  63.676 -89.396  1.00  1.640          N  
ATOM  13856  CA  PRO A 868       5.829  63.834 -88.803  1.00  1.620          C  
ATOM  13857  C   PRO A 868       5.683  64.989 -87.797  1.00  1.540          C  
ATOM  13858  O   PRO A 868       4.874  64.872 -86.877  1.00  1.650          O  
ATOM  13859  CB  PRO A 868       5.700  62.502 -88.078  1.00  2.430          C  
ATOM  13860  CG  PRO A 868       7.103  62.286 -87.512  1.00  2.430          C  
ATOM  13861  CD  PRO A 868       8.064  62.893 -88.532  1.00  2.430          C  
ATOM  13862  HA  PRO A 868       5.081  63.923 -89.604  1.00  1.940          H  
ATOM  13863 1HB  PRO A 868       4.908  62.542 -87.320  1.00  2.920          H  
ATOM  13864 2HB  PRO A 868       5.408  61.726 -88.803  1.00  2.920          H  
ATOM  13865 1HG  PRO A 868       7.190  62.781 -86.549  1.00  2.920          H  
ATOM  13866 2HG  PRO A 868       7.283  61.219 -87.332  1.00  2.920          H  
ATOM  13867 1HD  PRO A 868       8.766  63.558 -88.020  1.00  2.920          H  
ATOM  13868 2HD  PRO A 868       8.553  62.090 -89.008  1.00  2.920          H  
ATOM  13869  N   ASP A 869       6.487  66.046 -87.905  1.00  1.480          N  
ATOM  13870  CA  ASP A 869       6.508  67.141 -86.921  1.00  1.530          C  
ATOM  13871  C   ASP A 869       5.128  67.659 -86.448  1.00  1.660          C  
ATOM  13872  O   ASP A 869       4.816  67.633 -85.246  1.00  1.790          O  
ATOM  13873  CB  ASP A 869       7.365  68.278 -87.477  1.00  2.120          C  
ATOM  13874  CG  ASP A 869       6.943  68.777 -88.870  1.00  2.120          C  
ATOM  13875  OD1 ASP A 869       5.994  68.239 -89.418  1.00  2.120          O  
ATOM  13876  OD2 ASP A 869       7.584  69.669 -89.381  1.00  2.120          O  
ATOM  13877  H   ASP A 869       7.092  66.134 -88.714  1.00  1.780          H  
ATOM  13878  HA  ASP A 869       7.023  66.766 -86.037  1.00  1.840          H  
ATOM  13879 1HB  ASP A 869       7.308  69.091 -86.811  1.00  2.550          H  
ATOM  13880 2HB  ASP A 869       8.409  67.957 -87.512  1.00  2.550          H  
ATOM  13881  N   ASP A 870       4.281  68.043 -87.397  1.00  1.750          N  
ATOM  13882  CA  ASP A 870       2.971  68.617 -87.077  1.00  1.980          C  
ATOM  13883  C   ASP A 870       1.953  67.561 -86.683  1.00  1.930          C  
ATOM  13884  O   ASP A 870       0.964  67.872 -86.021  1.00  2.110          O  
ATOM  13885  CB  ASP A 870       2.412  69.438 -88.230  1.00  2.680          C  
ATOM  13886  CG  ASP A 870       3.105  70.797 -88.469  1.00  2.680          C  
ATOM  13887  OD1 ASP A 870       2.932  71.734 -87.677  1.00  2.680          O  
ATOM  13888  OD2 ASP A 870       3.774  70.916 -89.454  1.00  2.680          O  
ATOM  13889  H   ASP A 870       4.632  68.011 -88.359  1.00  2.100          H  
ATOM  13890  HA  ASP A 870       3.097  69.289 -86.227  1.00  2.380          H  
ATOM  13891 1HB  ASP A 870       2.477  68.851 -89.145  1.00  3.220          H  
ATOM  13892 2HB  ASP A 870       1.359  69.621 -88.049  1.00  3.220          H  
ATOM  13893  N   PHE A 871       2.122  66.325 -87.141  1.00  1.790          N  
ATOM  13894  CA  PHE A 871       1.184  65.288 -86.745  1.00  1.810          C  
ATOM  13895  C   PHE A 871       1.461  64.855 -85.306  1.00  1.890          C  
ATOM  13896  O   PHE A 871       0.530  64.633 -84.529  1.00  1.960          O  
ATOM  13897  CB  PHE A 871       1.256  64.091 -87.672  1.00  2.530          C  
ATOM  13898  CG  PHE A 871       0.644  64.339 -89.006  1.00  2.530          C  
ATOM  13899  CD1 PHE A 871       1.410  64.314 -90.136  1.00  2.530          C  
ATOM  13900  CD2 PHE A 871      -0.714  64.620 -89.130  1.00  2.530          C  
ATOM  13901  CE1 PHE A 871       0.847  64.542 -91.356  1.00  2.530          C  
ATOM  13902  CE2 PHE A 871      -1.290  64.849 -90.349  1.00  2.530          C  
ATOM  13903  CZ  PHE A 871      -0.510  64.807 -91.474  1.00  2.530          C  
ATOM  13904  H   PHE A 871       2.912  66.091 -87.732  1.00  2.150          H  
ATOM  13905  HA  PHE A 871       0.177  65.700 -86.784  1.00  2.170          H  
ATOM  13906 1HB  PHE A 871       2.303  63.815 -87.821  1.00  3.030          H  
ATOM  13907 2HB  PHE A 871       0.771  63.248 -87.225  1.00  3.030          H  
ATOM  13908  HD1 PHE A 871       2.477  64.097 -90.063  1.00  3.030          H  
ATOM  13909  HD2 PHE A 871      -1.326  64.653 -88.240  1.00  3.030          H  
ATOM  13910  HE1 PHE A 871       1.484  64.501 -92.224  1.00  3.030          H  
ATOM  13911  HE2 PHE A 871      -2.359  65.058 -90.419  1.00  3.030          H  
ATOM  13912  HZ  PHE A 871      -0.955  64.982 -92.452  1.00  3.030          H  
ATOM  13913  N   LYS A 872       2.752  64.772 -84.919  1.00  1.960          N  
ATOM  13914  CA  LYS A 872       3.121  64.370 -83.556  1.00  2.140          C  
ATOM  13915  C   LYS A 872       2.473  65.293 -82.558  1.00  2.270          C  
ATOM  13916  O   LYS A 872       1.959  64.889 -81.518  1.00  2.430          O  
ATOM  13917  CB  LYS A 872       4.626  64.458 -83.297  1.00  2.920          C  
ATOM  13918  CG  LYS A 872       5.503  63.384 -83.901  1.00  2.920          C  
ATOM  13919  CD  LYS A 872       7.012  63.743 -83.740  1.00  2.920          C  
ATOM  13920  CE  LYS A 872       7.474  63.678 -82.277  1.00  2.920          C  
ATOM  13921  NZ  LYS A 872       8.925  63.990 -82.128  1.00  2.920          N  
ATOM  13922  H   LYS A 872       3.494  64.951 -85.600  1.00  2.350          H  
ATOM  13923  HA  LYS A 872       2.771  63.364 -83.396  1.00  2.570          H  
ATOM  13924 1HB  LYS A 872       4.989  65.416 -83.673  1.00  3.510          H  
ATOM  13925 2HB  LYS A 872       4.775  64.449 -82.225  1.00  3.510          H  
ATOM  13926 1HG  LYS A 872       5.304  62.439 -83.396  1.00  3.510          H  
ATOM  13927 2HG  LYS A 872       5.261  63.268 -84.950  1.00  3.510          H  
ATOM  13928 1HD  LYS A 872       7.621  63.045 -84.307  1.00  3.510          H  
ATOM  13929 2HD  LYS A 872       7.190  64.748 -84.132  1.00  3.510          H  
ATOM  13930 1HE  LYS A 872       6.925  64.388 -81.689  1.00  3.510          H  
ATOM  13931 2HE  LYS A 872       7.285  62.674 -81.888  1.00  3.510          H  
ATOM  13932 1HZ  LYS A 872       9.168  63.948 -81.157  1.00  3.510          H  
ATOM  13933 2HZ  LYS A 872       9.537  63.344 -82.658  1.00  3.510          H  
ATOM  13934 3HZ  LYS A 872       9.120  64.921 -82.467  1.00  3.510          H  
ATOM  13935  N   GLU A 873       2.450  66.553 -82.921  1.00  2.260          N  
ATOM  13936  CA  GLU A 873       1.894  67.599 -82.109  1.00  2.450          C  
ATOM  13937  C   GLU A 873       0.434  67.412 -81.702  1.00  2.470          C  
ATOM  13938  O   GLU A 873       0.014  67.925 -80.667  1.00  2.830          O  
ATOM  13939  CB  GLU A 873       2.121  68.922 -82.821  1.00  3.350          C  
ATOM  13940  CG  GLU A 873       1.680  70.118 -82.085  1.00  3.350          C  
ATOM  13941  CD  GLU A 873       2.161  71.347 -82.708  1.00  3.350          C  
ATOM  13942  OE1 GLU A 873       1.859  71.583 -83.844  1.00  3.350          O  
ATOM  13943  OE2 GLU A 873       2.834  72.085 -82.042  1.00  3.350          O  
ATOM  13944  H   GLU A 873       2.919  66.809 -83.796  1.00  2.710          H  
ATOM  13945  HA  GLU A 873       2.448  67.594 -81.187  1.00  2.940          H  
ATOM  13946 1HB  GLU A 873       3.177  69.028 -83.051  1.00  4.020          H  
ATOM  13947 2HB  GLU A 873       1.587  68.911 -83.766  1.00  4.020          H  
ATOM  13948 1HG  GLU A 873       0.615  70.115 -82.133  1.00  4.020          H  
ATOM  13949 2HG  GLU A 873       1.957  70.079 -81.046  1.00  4.020          H  
ATOM  13950  N   MET A 874      -0.385  66.741 -82.500  1.00  2.180          N  
ATOM  13951  CA  MET A 874      -1.778  66.631 -82.111  1.00  2.220          C  
ATOM  13952  C   MET A 874      -2.076  65.420 -81.201  1.00  2.470          C  
ATOM  13953  O   MET A 874      -3.220  65.257 -80.754  1.00  2.630          O  
ATOM  13954  CB  MET A 874      -2.626  66.629 -83.379  1.00  3.090          C  
ATOM  13955  CG  MET A 874      -2.597  67.992 -84.107  1.00  3.090          C  
ATOM  13956  SD  MET A 874      -3.736  68.118 -85.521  1.00  3.090          S  
ATOM  13957  CE  MET A 874      -2.855  67.163 -86.779  1.00  3.090          C  
ATOM  13958  H   MET A 874      -0.060  66.253 -83.342  1.00  2.620          H  
ATOM  13959  HA  MET A 874      -2.038  67.524 -81.545  1.00  2.660          H  
ATOM  13960 1HB  MET A 874      -2.237  65.870 -84.057  1.00  3.710          H  
ATOM  13961 2HB  MET A 874      -3.656  66.369 -83.142  1.00  3.710          H  
ATOM  13962 1HG  MET A 874      -2.848  68.769 -83.393  1.00  3.710          H  
ATOM  13963 2HG  MET A 874      -1.577  68.184 -84.464  1.00  3.710          H  
ATOM  13964 1HE  MET A 874      -3.427  67.169 -87.708  1.00  3.710          H  
ATOM  13965 2HE  MET A 874      -1.874  67.608 -86.960  1.00  3.710          H  
ATOM  13966 3HE  MET A 874      -2.722  66.141 -86.436  1.00  3.710          H  
ATOM  13967  N   ILE A 875      -1.079  64.545 -80.962  1.00  2.630          N  
ATOM  13968  CA  ILE A 875      -1.252  63.352 -80.123  1.00  2.850          C  
ATOM  13969  C   ILE A 875      -0.183  63.180 -79.039  1.00  2.640          C  
ATOM  13970  O   ILE A 875       0.953  62.784 -79.323  1.00  2.510          O  
ATOM  13971  CB  ILE A 875      -1.356  62.067 -80.966  1.00  3.900          C  
ATOM  13972  CG1 ILE A 875      -2.501  62.146 -81.917  1.00  3.900          C  
ATOM  13973  CG2 ILE A 875      -1.432  60.820 -80.092  1.00  3.900          C  
ATOM  13974  CD1 ILE A 875      -2.131  62.487 -83.322  1.00  3.900          C  
ATOM  13975  H   ILE A 875      -0.139  64.747 -81.325  1.00  3.160          H  
ATOM  13976  HA  ILE A 875      -2.203  63.459 -79.603  1.00  3.420          H  
ATOM  13977  HB  ILE A 875      -0.500  62.019 -81.590  1.00  4.680          H  
ATOM  13978 1HG1 ILE A 875      -2.984  61.214 -81.893  1.00  4.680          H  
ATOM  13979 2HG1 ILE A 875      -3.195  62.894 -81.562  1.00  4.680          H  
ATOM  13980 1HG2 ILE A 875      -1.475  59.936 -80.706  1.00  4.680          H  
ATOM  13981 2HG2 ILE A 875      -0.575  60.752 -79.483  1.00  4.680          H  
ATOM  13982 3HG2 ILE A 875      -2.328  60.868 -79.469  1.00  4.680          H  
ATOM  13983 1HD1 ILE A 875      -3.024  62.511 -83.926  1.00  4.680          H  
ATOM  13984 2HD1 ILE A 875      -1.637  63.453 -83.373  1.00  4.680          H  
ATOM  13985 3HD1 ILE A 875      -1.458  61.726 -83.692  1.00  4.680          H  
ATOM  13986  N   ASN A 876      -0.591  63.280 -77.772  1.00  2.870          N  
ATOM  13987  CA  ASN A 876       0.365  63.169 -76.668  1.00  2.930          C  
ATOM  13988  C   ASN A 876       1.122  61.832 -76.665  1.00  2.720          C  
ATOM  13989  O   ASN A 876       2.301  61.775 -76.316  1.00  2.920          O  
ATOM  13990  CB  ASN A 876      -0.360  63.314 -75.342  1.00  4.080          C  
ATOM  13991  CG  ASN A 876      -0.842  64.714 -75.058  1.00  4.080          C  
ATOM  13992  OD1 ASN A 876      -0.375  65.705 -75.625  1.00  4.080          O  
ATOM  13993  ND2 ASN A 876      -1.796  64.810 -74.171  1.00  4.080          N  
ATOM  13994  H   ASN A 876      -1.550  63.546 -77.586  1.00  3.440          H  
ATOM  13995  HA  ASN A 876       1.100  63.970 -76.768  1.00  3.520          H  
ATOM  13996 1HB  ASN A 876      -1.217  62.642 -75.324  1.00  4.890          H  
ATOM  13997 2HB  ASN A 876       0.307  63.008 -74.535  1.00  4.890          H  
ATOM  13998 1HD2 ASN A 876      -2.166  65.709 -73.936  1.00  4.890          H  
ATOM  13999 2HD2 ASN A 876      -2.156  63.991 -73.726  1.00  4.890          H  
ATOM  14000  N   LYS A 877       0.460  60.753 -77.078  1.00  2.740          N  
ATOM  14001  CA  LYS A 877       1.097  59.443 -77.075  1.00  3.070          C  
ATOM  14002  C   LYS A 877       2.321  59.347 -78.000  1.00  2.950          C  
ATOM  14003  O   LYS A 877       3.244  58.589 -77.708  1.00  3.440          O  
ATOM  14004  CB  LYS A 877       0.100  58.337 -77.425  1.00  4.170          C  
ATOM  14005  CG  LYS A 877       0.687  56.927 -77.308  1.00  4.170          C  
ATOM  14006  CD  LYS A 877       0.983  56.490 -75.843  1.00  4.170          C  
ATOM  14007  CE  LYS A 877       1.606  55.097 -75.819  1.00  4.170          C  
ATOM  14008  NZ  LYS A 877       1.791  54.566 -74.438  1.00  4.170          N  
ATOM  14009  H   LYS A 877      -0.507  60.839 -77.361  1.00  3.290          H  
ATOM  14010  HA  LYS A 877       1.450  59.271 -76.061  1.00  3.680          H  
ATOM  14011 1HB  LYS A 877      -0.778  58.412 -76.784  1.00  5.000          H  
ATOM  14012 2HB  LYS A 877      -0.235  58.460 -78.455  1.00  5.000          H  
ATOM  14013 1HG  LYS A 877       0.015  56.207 -77.777  1.00  5.000          H  
ATOM  14014 2HG  LYS A 877       1.592  56.893 -77.832  1.00  5.000          H  
ATOM  14015 1HD  LYS A 877       1.687  57.170 -75.370  1.00  5.000          H  
ATOM  14016 2HD  LYS A 877       0.062  56.478 -75.262  1.00  5.000          H  
ATOM  14017 1HE  LYS A 877       0.988  54.420 -76.385  1.00  5.000          H  
ATOM  14018 2HE  LYS A 877       2.583  55.155 -76.289  1.00  5.000          H  
ATOM  14019 1HZ  LYS A 877       2.217  53.652 -74.492  1.00  5.000          H  
ATOM  14020 2HZ  LYS A 877       2.392  55.180 -73.911  1.00  5.000          H  
ATOM  14021 3HZ  LYS A 877       0.895  54.489 -73.978  1.00  5.000          H  
ATOM  14022  N   THR A 878       2.314  60.047 -79.142  1.00  2.710          N  
ATOM  14023  CA  THR A 878       3.446  59.991 -80.074  1.00  3.170          C  
ATOM  14024  C   THR A 878       4.464  61.056 -79.667  1.00  3.230          C  
ATOM  14025  O   THR A 878       5.663  60.922 -79.925  1.00  3.730          O  
ATOM  14026  CB  THR A 878       3.022  60.080 -81.551  1.00  4.250          C  
ATOM  14027  OG1 THR A 878       4.186  60.106 -82.382  1.00  4.250          O  
ATOM  14028  CG2 THR A 878       2.230  61.248 -81.779  1.00  4.250          C  
ATOM  14029  H   THR A 878       1.552  60.694 -79.341  1.00  3.250          H  
ATOM  14030  HA  THR A 878       3.938  59.026 -79.960  1.00  3.800          H  
ATOM  14031  HB  THR A 878       2.432  59.197 -81.804  1.00  5.100          H  
ATOM  14032  HG1 THR A 878       3.933  59.998 -83.302  1.00  5.100          H  
ATOM  14033 1HG2 THR A 878       1.921  61.289 -82.822  1.00  5.100          H  
ATOM  14034 2HG2 THR A 878       1.389  61.180 -81.160  1.00  5.100          H  
ATOM  14035 3HG2 THR A 878       2.792  62.134 -81.526  1.00  5.100          H  
ATOM  14036  N   GLU A 879       3.993  62.163 -79.079  1.00  3.100          N  
ATOM  14037  CA  GLU A 879       4.926  63.173 -78.588  1.00  3.480          C  
ATOM  14038  C   GLU A 879       5.856  62.609 -77.495  1.00  3.080          C  
ATOM  14039  O   GLU A 879       7.060  62.862 -77.515  1.00  3.410          O  
ATOM  14040  CB  GLU A 879       4.205  64.389 -77.984  1.00  4.720          C  
ATOM  14041  CG  GLU A 879       5.183  65.458 -77.418  1.00  4.720          C  
ATOM  14042  CD  GLU A 879       4.538  66.662 -76.780  1.00  4.720          C  
ATOM  14043  OE1 GLU A 879       3.336  66.796 -76.834  1.00  4.720          O  
ATOM  14044  OE2 GLU A 879       5.277  67.446 -76.221  1.00  4.720          O  
ATOM  14045  H   GLU A 879       2.980  62.296 -78.982  1.00  3.720          H  
ATOM  14046  HA  GLU A 879       5.537  63.507 -79.424  1.00  4.180          H  
ATOM  14047 1HB  GLU A 879       3.569  64.859 -78.742  1.00  5.660          H  
ATOM  14048 2HB  GLU A 879       3.562  64.060 -77.172  1.00  5.660          H  
ATOM  14049 1HG  GLU A 879       5.816  64.998 -76.662  1.00  5.660          H  
ATOM  14050 2HG  GLU A 879       5.828  65.792 -78.226  1.00  5.660          H  
ATOM  14051  N   MET A 880       5.281  61.842 -76.545  1.00  2.710          N  
ATOM  14052  CA  MET A 880       5.983  61.293 -75.368  1.00  2.740          C  
ATOM  14053  C   MET A 880       7.155  60.286 -75.432  1.00  2.670          C  
ATOM  14054  O   MET A 880       7.980  60.326 -74.531  1.00  2.860          O  
ATOM  14055  CB  MET A 880       4.967  60.719 -74.383  1.00  3.820          C  
ATOM  14056  CG  MET A 880       4.177  61.757 -73.587  1.00  3.820          C  
ATOM  14057  SD  MET A 880       5.255  62.878 -72.615  1.00  3.820          S  
ATOM  14058  CE  MET A 880       6.077  61.771 -71.448  1.00  3.820          C  
ATOM  14059  H   MET A 880       4.268  61.697 -76.610  1.00  3.250          H  
ATOM  14060  HA  MET A 880       6.403  62.162 -74.874  1.00  3.290          H  
ATOM  14061 1HB  MET A 880       4.223  60.145 -74.949  1.00  4.590          H  
ATOM  14062 2HB  MET A 880       5.444  60.022 -73.701  1.00  4.590          H  
ATOM  14063 1HG  MET A 880       3.591  62.362 -74.271  1.00  4.590          H  
ATOM  14064 2HG  MET A 880       3.495  61.251 -72.907  1.00  4.590          H  
ATOM  14065 1HE  MET A 880       6.746  62.348 -70.806  1.00  4.590          H  
ATOM  14066 2HE  MET A 880       5.331  61.265 -70.834  1.00  4.590          H  
ATOM  14067 3HE  MET A 880       6.661  61.034 -71.990  1.00  4.590          H  
ATOM  14068  N   PRO A 881       7.308  59.377 -76.393  1.00  2.820          N  
ATOM  14069  CA  PRO A 881       8.376  58.390 -76.417  1.00  2.960          C  
ATOM  14070  C   PRO A 881       9.761  59.011 -76.155  1.00  2.740          C  
ATOM  14071  O   PRO A 881      10.490  58.503 -75.299  1.00  2.990          O  
ATOM  14072  CB  PRO A 881       8.244  57.860 -77.847  1.00  4.440          C  
ATOM  14073  CG  PRO A 881       6.770  57.966 -78.084  1.00  4.440          C  
ATOM  14074  CD  PRO A 881       6.412  59.284 -77.466  1.00  4.440          C  
ATOM  14075  HA  PRO A 881       8.164  57.614 -75.684  1.00  3.550          H  
ATOM  14076 1HB  PRO A 881       8.850  58.436 -78.548  1.00  5.330          H  
ATOM  14077 2HB  PRO A 881       8.595  56.820 -77.892  1.00  5.330          H  
ATOM  14078 1HG  PRO A 881       6.539  57.971 -79.166  1.00  5.330          H  
ATOM  14079 2HG  PRO A 881       6.226  57.131 -77.637  1.00  5.330          H  
ATOM  14080 1HD  PRO A 881       6.663  60.060 -78.126  1.00  5.330          H  
ATOM  14081 2HD  PRO A 881       5.389  59.297 -77.130  1.00  5.330          H  
ATOM  14082  N   LEU A 882      10.142  60.071 -76.875  1.00  2.560          N  
ATOM  14083  CA  LEU A 882      11.459  60.643 -76.620  1.00  2.530          C  
ATOM  14084  C   LEU A 882      11.540  61.252 -75.188  1.00  2.400          C  
ATOM  14085  O   LEU A 882      12.559  61.065 -74.523  1.00  2.710          O  
ATOM  14086  CB  LEU A 882      11.856  61.607 -77.762  1.00  3.550          C  
ATOM  14087  CG  LEU A 882      12.087  60.947 -79.178  1.00  3.550          C  
ATOM  14088  CD1 LEU A 882      12.311  62.056 -80.198  1.00  3.550          C  
ATOM  14089  CD2 LEU A 882      13.260  60.010 -79.167  1.00  3.550          C  
ATOM  14090  H   LEU A 882       9.536  60.471 -77.583  1.00  3.070          H  
ATOM  14091  HA  LEU A 882      12.173  59.831 -76.626  1.00  3.040          H  
ATOM  14092 1HB  LEU A 882      11.077  62.305 -77.939  1.00  4.260          H  
ATOM  14093 2HB  LEU A 882      12.763  62.147 -77.481  1.00  4.260          H  
ATOM  14094  HG  LEU A 882      11.195  60.391 -79.471  1.00  4.260          H  
ATOM  14095 1HD1 LEU A 882      12.454  61.628 -81.193  1.00  4.260          H  
ATOM  14096 2HD1 LEU A 882      11.449  62.721 -80.219  1.00  4.260          H  
ATOM  14097 3HD1 LEU A 882      13.194  62.630 -79.925  1.00  4.260          H  
ATOM  14098 1HD2 LEU A 882      13.390  59.585 -80.163  1.00  4.260          H  
ATOM  14099 2HD2 LEU A 882      14.131  60.570 -78.896  1.00  4.260          H  
ATOM  14100 3HD2 LEU A 882      13.106  59.205 -78.466  1.00  4.260          H  
ATOM  14101  N   PRO A 883      10.518  62.017 -74.702  1.00  2.420          N  
ATOM  14102  CA  PRO A 883      10.373  62.484 -73.324  1.00  2.660          C  
ATOM  14103  C   PRO A 883      10.341  61.357 -72.283  1.00  2.750          C  
ATOM  14104  O   PRO A 883      10.670  61.575 -71.121  1.00  3.030          O  
ATOM  14105  CB  PRO A 883       9.057  63.243 -73.368  1.00  3.990          C  
ATOM  14106  CG  PRO A 883       8.970  63.771 -74.770  1.00  3.990          C  
ATOM  14107  CD  PRO A 883       9.624  62.745 -75.638  1.00  3.990          C  
ATOM  14108  HA  PRO A 883      11.187  63.187 -73.108  1.00  3.190          H  
ATOM  14109 1HB  PRO A 883       8.247  62.558 -73.133  1.00  4.790          H  
ATOM  14110 2HB  PRO A 883       9.046  64.036 -72.600  1.00  4.790          H  
ATOM  14111 1HG  PRO A 883       7.921  63.947 -75.044  1.00  4.790          H  
ATOM  14112 2HG  PRO A 883       9.467  64.756 -74.820  1.00  4.790          H  
ATOM  14113 1HD  PRO A 883       8.898  62.141 -76.111  1.00  4.790          H  
ATOM  14114 2HD  PRO A 883      10.197  63.320 -76.339  1.00  4.790          H  
ATOM  14115  N   GLU A 884       9.962  60.142 -72.667  1.00  2.690          N  
ATOM  14116  CA  GLU A 884      10.023  59.073 -71.691  1.00  2.720          C  
ATOM  14117  C   GLU A 884      11.497  58.678 -71.569  1.00  2.710          C  
ATOM  14118  O   GLU A 884      12.032  58.543 -70.467  1.00  2.770          O  
ATOM  14119  CB  GLU A 884       9.169  57.865 -72.101  1.00  3.800          C  
ATOM  14120  CG  GLU A 884       7.656  58.088 -72.072  1.00  3.800          C  
ATOM  14121  CD  GLU A 884       6.894  56.904 -72.568  1.00  3.800          C  
ATOM  14122  OE1 GLU A 884       7.529  55.973 -73.008  1.00  3.800          O  
ATOM  14123  OE2 GLU A 884       5.684  56.935 -72.525  1.00  3.800          O  
ATOM  14124  H   GLU A 884       9.571  59.949 -73.593  1.00  3.230          H  
ATOM  14125  HA  GLU A 884       9.676  59.442 -70.727  1.00  3.260          H  
ATOM  14126 1HB  GLU A 884       9.437  57.566 -73.115  1.00  4.560          H  
ATOM  14127 2HB  GLU A 884       9.391  57.023 -71.447  1.00  4.560          H  
ATOM  14128 1HG  GLU A 884       7.351  58.312 -71.051  1.00  4.560          H  
ATOM  14129 2HG  GLU A 884       7.416  58.931 -72.674  1.00  4.560          H  
ATOM  14130  N   GLU A 885      12.177  58.559 -72.719  1.00  2.670          N  
ATOM  14131  CA  GLU A 885      13.582  58.142 -72.773  1.00  2.720          C  
ATOM  14132  C   GLU A 885      14.523  59.112 -72.070  1.00  2.720          C  
ATOM  14133  O   GLU A 885      15.499  58.680 -71.435  1.00  2.770          O  
ATOM  14134  CB  GLU A 885      14.036  57.925 -74.216  1.00  3.790          C  
ATOM  14135  CG  GLU A 885      13.408  56.735 -74.860  1.00  3.790          C  
ATOM  14136  CD  GLU A 885      13.746  55.476 -74.162  1.00  3.790          C  
ATOM  14137  OE1 GLU A 885      14.898  55.200 -74.002  1.00  3.790          O  
ATOM  14138  OE2 GLU A 885      12.841  54.807 -73.712  1.00  3.790          O  
ATOM  14139  H   GLU A 885      11.653  58.693 -73.591  1.00  3.200          H  
ATOM  14140  HA  GLU A 885      13.658  57.184 -72.257  1.00  3.260          H  
ATOM  14141 1HB  GLU A 885      13.757  58.783 -74.810  1.00  4.550          H  
ATOM  14142 2HB  GLU A 885      15.122  57.822 -74.262  1.00  4.550          H  
ATOM  14143 1HG  GLU A 885      12.334  56.863 -74.842  1.00  4.550          H  
ATOM  14144 2HG  GLU A 885      13.727  56.677 -75.894  1.00  4.550          H  
ATOM  14145  N   VAL A 886      14.211  60.412 -72.082  1.00  2.680          N  
ATOM  14146  CA  VAL A 886      15.092  61.359 -71.388  1.00  2.680          C  
ATOM  14147  C   VAL A 886      15.194  61.041 -69.883  1.00  2.730          C  
ATOM  14148  O   VAL A 886      16.171  61.443 -69.242  1.00  2.780          O  
ATOM  14149  CB  VAL A 886      14.686  62.848 -71.543  1.00  3.750          C  
ATOM  14150  CG1 VAL A 886      14.727  63.277 -72.982  1.00  3.750          C  
ATOM  14151  CG2 VAL A 886      13.366  63.071 -71.007  1.00  3.750          C  
ATOM  14152  H   VAL A 886      13.412  60.710 -72.652  1.00  3.220          H  
ATOM  14153  HA  VAL A 886      16.077  61.271 -71.825  1.00  3.220          H  
ATOM  14154  HB  VAL A 886      15.395  63.457 -71.005  1.00  4.500          H  
ATOM  14155 1HG1 VAL A 886      14.459  64.328 -73.046  1.00  4.500          H  
ATOM  14156 2HG1 VAL A 886      15.715  63.140 -73.380  1.00  4.500          H  
ATOM  14157 3HG1 VAL A 886      14.025  62.708 -73.550  1.00  4.500          H  
ATOM  14158 1HG2 VAL A 886      13.090  64.118 -71.124  1.00  4.500          H  
ATOM  14159 2HG2 VAL A 886      12.723  62.475 -71.563  1.00  4.500          H  
ATOM  14160 3HG2 VAL A 886      13.304  62.798 -69.953  1.00  4.500          H  
ATOM  14161  N   GLU A 887      14.270  60.240 -69.318  1.00  2.750          N  
ATOM  14162  CA  GLU A 887      14.354  59.931 -67.903  1.00  2.840          C  
ATOM  14163  C   GLU A 887      15.478  58.934 -67.595  1.00  2.820          C  
ATOM  14164  O   GLU A 887      15.770  58.649 -66.428  1.00  2.960          O  
ATOM  14165  CB  GLU A 887      13.018  59.416 -67.362  1.00  3.940          C  
ATOM  14166  CG  GLU A 887      11.898  60.456 -67.403  1.00  3.940          C  
ATOM  14167  CD  GLU A 887      12.195  61.658 -66.529  1.00  3.940          C  
ATOM  14168  OE1 GLU A 887      12.677  61.463 -65.427  1.00  3.940          O  
ATOM  14169  OE2 GLU A 887      11.899  62.768 -66.942  1.00  3.940          O  
ATOM  14170  H   GLU A 887      13.497  59.842 -69.864  1.00  3.300          H  
ATOM  14171  HA  GLU A 887      14.576  60.860 -67.388  1.00  3.410          H  
ATOM  14172 1HB  GLU A 887      12.699  58.553 -67.943  1.00  4.730          H  
ATOM  14173 2HB  GLU A 887      13.140  59.093 -66.331  1.00  4.730          H  
ATOM  14174 1HG  GLU A 887      11.765  60.786 -68.439  1.00  4.730          H  
ATOM  14175 2HG  GLU A 887      10.966  59.990 -67.078  1.00  4.730          H  
ATOM  14176  N   GLU A 888      16.103  58.391 -68.638  1.00  2.720          N  
ATOM  14177  CA  GLU A 888      17.275  57.550 -68.479  1.00  2.710          C  
ATOM  14178  C   GLU A 888      18.489  58.281 -69.079  1.00  2.630          C  
ATOM  14179  O   GLU A 888      19.593  58.240 -68.529  1.00  2.580          O  
ATOM  14180  CB  GLU A 888      17.098  56.180 -69.148  1.00  3.800          C  
ATOM  14181  CG  GLU A 888      15.977  55.311 -68.555  1.00  3.800          C  
ATOM  14182  CD  GLU A 888      15.933  53.911 -69.152  1.00  3.800          C  
ATOM  14183  OE1 GLU A 888      16.903  53.526 -69.757  1.00  3.800          O  
ATOM  14184  OE2 GLU A 888      14.933  53.240 -69.005  1.00  3.800          O  
ATOM  14185  H   GLU A 888      15.768  58.612 -69.575  1.00  3.260          H  
ATOM  14186  HA  GLU A 888      17.462  57.395 -67.416  1.00  3.250          H  
ATOM  14187 1HB  GLU A 888      16.867  56.333 -70.205  1.00  4.560          H  
ATOM  14188 2HB  GLU A 888      18.033  55.622 -69.098  1.00  4.560          H  
ATOM  14189 1HG  GLU A 888      16.124  55.237 -67.479  1.00  4.560          H  
ATOM  14190 2HG  GLU A 888      15.023  55.808 -68.731  1.00  4.560          H  
ATOM  14191  N   SER A 889      18.270  59.002 -70.187  1.00  2.690          N  
ATOM  14192  CA  SER A 889      19.358  59.677 -70.899  1.00  2.610          C  
ATOM  14193  C   SER A 889      19.780  61.037 -70.314  1.00  2.390          C  
ATOM  14194  O   SER A 889      20.963  61.363 -70.344  1.00  2.510          O  
ATOM  14195  CB  SER A 889      18.962  59.868 -72.334  1.00  3.690          C  
ATOM  14196  OG  SER A 889      18.811  58.659 -73.004  1.00  3.690          O  
ATOM  14197  H   SER A 889      17.339  59.005 -70.600  1.00  3.230          H  
ATOM  14198  HA  SER A 889      20.225  59.020 -70.872  1.00  3.130          H  
ATOM  14199 1HB  SER A 889      18.043  60.389 -72.338  1.00  4.420          H  
ATOM  14200 2HB  SER A 889      19.696  60.473 -72.840  1.00  4.420          H  
ATOM  14201  HG  SER A 889      18.541  58.886 -73.903  1.00  4.420          H  
ATOM  14202  N   ASN A 890      18.843  61.830 -69.763  1.00  2.280          N  
ATOM  14203  CA  ASN A 890      19.169  63.128 -69.156  1.00  2.420          C  
ATOM  14204  C   ASN A 890      19.629  62.810 -67.773  1.00  2.470          C  
ATOM  14205  O   ASN A 890      20.625  63.332 -67.247  1.00  2.530          O  
ATOM  14206  CB  ASN A 890      17.955  64.036 -69.044  1.00  3.330          C  
ATOM  14207  CG  ASN A 890      18.299  65.417 -68.626  1.00  3.330          C  
ATOM  14208  OD1 ASN A 890      19.197  66.053 -69.179  1.00  3.330          O  
ATOM  14209  ND2 ASN A 890      17.597  65.910 -67.644  1.00  3.330          N  
ATOM  14210  H   ASN A 890      17.871  61.551 -69.768  1.00  2.740          H  
ATOM  14211  HA  ASN A 890      19.980  63.613 -69.698  1.00  2.900          H  
ATOM  14212 1HB  ASN A 890      17.399  64.044 -69.939  1.00  4.000          H  
ATOM  14213 2HB  ASN A 890      17.288  63.630 -68.285  1.00  4.000          H  
ATOM  14214 1HD2 ASN A 890      17.783  66.834 -67.309  1.00  4.000          H  
ATOM  14215 2HD2 ASN A 890      16.879  65.360 -67.223  1.00  4.000          H  
ATOM  14216  N   ASN A 891      18.853  61.927 -67.176  1.00  2.550          N  
ATOM  14217  CA  ASN A 891      19.126  61.542 -65.834  1.00  2.740          C  
ATOM  14218  C   ASN A 891      20.448  60.805 -65.769  1.00  2.640          C  
ATOM  14219  O   ASN A 891      21.158  60.954 -64.799  1.00  2.910          O  
ATOM  14220  CB  ASN A 891      17.988  60.754 -65.283  1.00  3.760          C  
ATOM  14221  CG  ASN A 891      16.764  61.624 -65.039  1.00  3.760          C  
ATOM  14222  OD1 ASN A 891      16.831  62.854 -64.912  1.00  3.760          O  
ATOM  14223  ND2 ASN A 891      15.636  60.976 -64.995  1.00  3.760          N  
ATOM  14224  H   ASN A 891      18.035  61.583 -67.679  1.00  3.060          H  
ATOM  14225  HA  ASN A 891      19.225  62.438 -65.231  1.00  3.290          H  
ATOM  14226 1HB  ASN A 891      17.752  59.959 -65.970  1.00  4.510          H  
ATOM  14227 2HB  ASN A 891      18.280  60.307 -64.346  1.00  4.510          H  
ATOM  14228 1HD2 ASN A 891      14.731  61.441 -64.887  1.00  4.510          H  
ATOM  14229 2HD2 ASN A 891      15.632  59.975 -65.148  1.00  4.510          H  
ATOM  14230  N   GLY A 892      20.856  60.080 -66.812  1.00  2.560          N  
ATOM  14231  CA  GLY A 892      22.118  59.360 -66.767  1.00  2.850          C  
ATOM  14232  C   GLY A 892      23.276  60.248 -66.286  1.00  2.900          C  
ATOM  14233  O   GLY A 892      23.914  59.885 -65.302  1.00  2.860          O  
ATOM  14234  H   GLY A 892      20.251  59.928 -67.618  1.00  3.070          H  
ATOM  14235 1HA  GLY A 892      22.011  58.511 -66.096  1.00  3.420          H  
ATOM  14236 2HA  GLY A 892      22.325  58.954 -67.751  1.00  3.420          H  
ATOM  14237  N   PRO A 893      23.637  61.330 -67.010  1.00  3.200          N  
ATOM  14238  CA  PRO A 893      24.657  62.310 -66.649  1.00  3.560          C  
ATOM  14239  C   PRO A 893      24.467  62.899 -65.244  1.00  3.590          C  
ATOM  14240  O   PRO A 893      25.457  63.177 -64.569  1.00  3.630          O  
ATOM  14241  CB  PRO A 893      24.455  63.375 -67.742  1.00  5.340          C  
ATOM  14242  CG  PRO A 893      24.012  62.554 -68.938  1.00  5.340          C  
ATOM  14243  CD  PRO A 893      23.106  61.508 -68.358  1.00  5.340          C  
ATOM  14244  HA  PRO A 893      25.641  61.864 -66.742  1.00  4.270          H  
ATOM  14245 1HB  PRO A 893      23.695  64.099 -67.430  1.00  6.410          H  
ATOM  14246 2HB  PRO A 893      25.396  63.927 -67.908  1.00  6.410          H  
ATOM  14247 1HG  PRO A 893      23.470  63.193 -69.659  1.00  6.410          H  
ATOM  14248 2HG  PRO A 893      24.875  62.131 -69.471  1.00  6.410          H  
ATOM  14249 1HD  PRO A 893      22.123  61.887 -68.326  1.00  6.410          H  
ATOM  14250 2HD  PRO A 893      23.179  60.594 -68.960  1.00  6.410          H  
ATOM  14251  N   ILE A 894      23.224  63.046 -64.795  1.00  3.880          N  
ATOM  14252  CA  ILE A 894      22.957  63.552 -63.447  1.00  4.300          C  
ATOM  14253  C   ILE A 894      23.273  62.465 -62.406  1.00  4.160          C  
ATOM  14254  O   ILE A 894      23.906  62.716 -61.361  1.00  4.310          O  
ATOM  14255  CB  ILE A 894      21.478  63.972 -63.321  1.00  5.850          C  
ATOM  14256  CG1 ILE A 894      21.205  65.205 -64.236  1.00  5.850          C  
ATOM  14257  CG2 ILE A 894      21.141  64.250 -61.860  1.00  5.850          C  
ATOM  14258  CD1 ILE A 894      19.722  65.549 -64.424  1.00  5.850          C  
ATOM  14259  H   ILE A 894      22.423  62.871 -65.415  1.00  4.660          H  
ATOM  14260  HA  ILE A 894      23.596  64.410 -63.259  1.00  5.160          H  
ATOM  14261  HB  ILE A 894      20.849  63.170 -63.668  1.00  7.020          H  
ATOM  14262 1HG1 ILE A 894      21.714  66.068 -63.824  1.00  7.020          H  
ATOM  14263 2HG1 ILE A 894      21.621  64.998 -65.228  1.00  7.020          H  
ATOM  14264 1HG2 ILE A 894      20.099  64.529 -61.757  1.00  7.020          H  
ATOM  14265 2HG2 ILE A 894      21.312  63.381 -61.272  1.00  7.020          H  
ATOM  14266 3HG2 ILE A 894      21.760  65.045 -61.489  1.00  7.020          H  
ATOM  14267 1HD1 ILE A 894      19.635  66.411 -65.082  1.00  7.020          H  
ATOM  14268 2HD1 ILE A 894      19.194  64.711 -64.868  1.00  7.020          H  
ATOM  14269 3HD1 ILE A 894      19.270  65.790 -63.470  1.00  7.020          H  
ATOM  14270  N   ASN A 895      22.776  61.277 -62.689  1.00  4.180          N  
ATOM  14271  CA  ASN A 895      22.887  60.102 -61.862  1.00  4.240          C  
ATOM  14272  C   ASN A 895      24.346  59.672 -61.717  1.00  4.250          C  
ATOM  14273  O   ASN A 895      24.779  59.195 -60.666  1.00  4.170          O  
ATOM  14274  CB  ASN A 895      22.076  58.959 -62.462  1.00  5.910          C  
ATOM  14275  CG  ASN A 895      20.525  59.124 -62.430  1.00  5.910          C  
ATOM  14276  OD1 ASN A 895      19.865  59.886 -61.712  1.00  5.910          O  
ATOM  14277  ND2 ASN A 895      19.922  58.351 -63.283  1.00  5.910          N  
ATOM  14278  H   ASN A 895      22.262  61.192 -63.550  1.00  5.020          H  
ATOM  14279  HA  ASN A 895      22.529  60.367 -60.890  1.00  5.090          H  
ATOM  14280 1HB  ASN A 895      22.379  58.816 -63.493  1.00  7.090          H  
ATOM  14281 2HB  ASN A 895      22.327  58.045 -61.926  1.00  7.090          H  
ATOM  14282 1HD2 ASN A 895      18.927  58.355 -63.350  1.00  7.090          H  
ATOM  14283 2HD2 ASN A 895      20.453  57.739 -63.867  1.00  7.090          H  
ATOM  14284  N   ASN A 896      25.148  59.913 -62.755  1.00  4.820          N  
ATOM  14285  CA  ASN A 896      26.553  59.557 -62.705  1.00  5.380          C  
ATOM  14286  C   ASN A 896      27.282  60.233 -61.545  1.00  5.500          C  
ATOM  14287  O   ASN A 896      28.223  59.656 -60.996  1.00  5.620          O  
ATOM  14288  CB  ASN A 896      27.270  59.985 -63.969  1.00  7.310          C  
ATOM  14289  CG  ASN A 896      26.977  59.204 -65.209  1.00  7.310          C  
ATOM  14290  OD1 ASN A 896      26.473  58.069 -65.234  1.00  7.310          O  
ATOM  14291  ND2 ASN A 896      27.324  59.835 -66.298  1.00  7.310          N  
ATOM  14292  H   ASN A 896      24.731  60.243 -63.627  1.00  5.780          H  
ATOM  14293  HA  ASN A 896      26.635  58.478 -62.572  1.00  6.460          H  
ATOM  14294 1HB  ASN A 896      27.026  61.031 -64.165  1.00  8.770          H  
ATOM  14295 2HB  ASN A 896      28.342  59.945 -63.787  1.00  8.770          H  
ATOM  14296 1HD2 ASN A 896      27.185  59.425 -67.193  1.00  8.770          H  
ATOM  14297 2HD2 ASN A 896      27.728  60.749 -66.220  1.00  8.770          H  
ATOM  14298  N   ASP A 897      26.900  61.477 -61.205  1.00  5.870          N  
ATOM  14299  CA  ASP A 897      27.586  62.191 -60.141  1.00  6.370          C  
ATOM  14300  C   ASP A 897      26.808  62.330 -58.833  1.00  6.520          C  
ATOM  14301  O   ASP A 897      27.410  62.284 -57.757  1.00  6.890          O  
ATOM  14302  CB  ASP A 897      27.947  63.604 -60.600  1.00  8.720          C  
ATOM  14303  CG  ASP A 897      28.938  63.688 -61.743  1.00  8.720          C  
ATOM  14304  OD1 ASP A 897      30.030  63.171 -61.640  1.00  8.720          O  
ATOM  14305  OD2 ASP A 897      28.613  64.308 -62.721  1.00  8.720          O  
ATOM  14306  H   ASP A 897      26.104  61.930 -61.653  1.00  7.040          H  
ATOM  14307  HA  ASP A 897      28.509  61.659 -59.919  1.00  7.640          H  
ATOM  14308 1HB  ASP A 897      27.036  64.102 -60.921  1.00 10.460          H  
ATOM  14309 2HB  ASP A 897      28.345  64.164 -59.753  1.00 10.460          H  
ATOM  14310  N   TYR A 898      25.484  62.555 -58.908  1.00  6.540          N  
ATOM  14311  CA  TYR A 898      24.750  62.873 -57.684  1.00  7.000          C  
ATOM  14312  C   TYR A 898      23.498  62.060 -57.333  1.00  7.440          C  
ATOM  14313  O   TYR A 898      23.177  61.906 -56.152  1.00  7.660          O  
ATOM  14314  CB  TYR A 898      24.356  64.348 -57.754  1.00  9.620          C  
ATOM  14315  CG  TYR A 898      25.538  65.254 -57.960  1.00  9.620          C  
ATOM  14316  CD1 TYR A 898      25.684  65.935 -59.165  1.00  9.620          C  
ATOM  14317  CD2 TYR A 898      26.498  65.373 -56.981  1.00  9.620          C  
ATOM  14318  CE1 TYR A 898      26.787  66.739 -59.377  1.00  9.620          C  
ATOM  14319  CE2 TYR A 898      27.600  66.160 -57.197  1.00  9.620          C  
ATOM  14320  CZ  TYR A 898      27.751  66.842 -58.384  1.00  9.620          C  
ATOM  14321  OH  TYR A 898      28.880  67.600 -58.594  1.00  9.620          O  
ATOM  14322  H   TYR A 898      25.002  62.563 -59.807  1.00  7.850          H  
ATOM  14323  HA  TYR A 898      25.435  62.739 -56.850  1.00  8.400          H  
ATOM  14324 1HB  TYR A 898      23.668  64.498 -58.584  1.00 11.540          H  
ATOM  14325 2HB  TYR A 898      23.846  64.641 -56.840  1.00 11.540          H  
ATOM  14326  HD1 TYR A 898      24.932  65.829 -59.946  1.00 11.540          H  
ATOM  14327  HD2 TYR A 898      26.396  64.830 -56.042  1.00 11.540          H  
ATOM  14328  HE1 TYR A 898      26.911  67.270 -60.323  1.00 11.540          H  
ATOM  14329  HE2 TYR A 898      28.369  66.240 -56.427  1.00 11.540          H  
ATOM  14330  HH  TYR A 898      29.548  67.392 -57.890  1.00 11.540          H  
ATOM  14331  N   VAL A 899      22.760  61.590 -58.331  1.00  7.810          N  
ATOM  14332  CA  VAL A 899      21.435  61.008 -58.061  1.00  8.490          C  
ATOM  14333  C   VAL A 899      21.215  59.516 -58.379  1.00  8.810          C  
ATOM  14334  O   VAL A 899      21.394  59.065 -59.491  1.00  8.990          O  
ATOM  14335  CB  VAL A 899      20.406  61.850 -58.860  1.00 11.610          C  
ATOM  14336  CG1 VAL A 899      19.007  61.339 -58.712  1.00 11.610          C  
ATOM  14337  CG2 VAL A 899      20.472  63.306 -58.386  1.00 11.610          C  
ATOM  14338  H   VAL A 899      23.101  61.724 -59.284  1.00  9.370          H  
ATOM  14339  HA  VAL A 899      21.232  61.143 -57.000  1.00 10.190          H  
ATOM  14340  HB  VAL A 899      20.645  61.784 -59.909  1.00 13.940          H  
ATOM  14341 1HG1 VAL A 899      18.323  61.954 -59.299  1.00 13.940          H  
ATOM  14342 2HG1 VAL A 899      18.944  60.329 -59.071  1.00 13.940          H  
ATOM  14343 3HG1 VAL A 899      18.715  61.384 -57.677  1.00 13.940          H  
ATOM  14344 1HG2 VAL A 899      19.765  63.909 -58.957  1.00 13.940          H  
ATOM  14345 2HG2 VAL A 899      20.218  63.358 -57.329  1.00 13.940          H  
ATOM  14346 3HG2 VAL A 899      21.464  63.702 -58.537  1.00 13.940          H  
ATOM  14347  N   HIS A 900      20.787  58.727 -57.407  1.00  9.160          N  
ATOM  14348  CA  HIS A 900      20.458  57.349 -57.756  1.00  9.770          C  
ATOM  14349  C   HIS A 900      19.232  57.447 -58.653  1.00  9.690          C  
ATOM  14350  O   HIS A 900      18.310  58.165 -58.278  1.00  9.330          O  
ATOM  14351  CB  HIS A 900      20.145  56.501 -56.517  1.00 13.430          C  
ATOM  14352  CG  HIS A 900      19.915  55.057 -56.819  1.00 13.430          C  
ATOM  14353  ND1 HIS A 900      18.683  54.553 -57.255  1.00 13.430          N  
ATOM  14354  CD2 HIS A 900      20.759  54.013 -56.784  1.00 13.430          C  
ATOM  14355  CE1 HIS A 900      18.799  53.258 -57.454  1.00 13.430          C  
ATOM  14356  NE2 HIS A 900      20.054  52.904 -57.183  1.00 13.430          N  
ATOM  14357  H   HIS A 900      20.670  59.087 -56.468  1.00 10.990          H  
ATOM  14358  HA  HIS A 900      21.286  56.889 -58.284  1.00 11.720          H  
ATOM  14359 1HB  HIS A 900      20.975  56.567 -55.814  1.00 16.120          H  
ATOM  14360 2HB  HIS A 900      19.265  56.890 -56.016  1.00 16.120          H  
ATOM  14361  HD1 HIS A 900      17.925  55.086 -57.721  1.00 16.120          H  
ATOM  14362  HD2 HIS A 900      21.813  53.927 -56.526  1.00 16.120          H  
ATOM  14363  HE1 HIS A 900      17.937  52.671 -57.793  1.00 16.120          H  
ATOM  14364  N   PRO A 901      19.086  56.700 -59.748  1.00 10.240          N  
ATOM  14365  CA  PRO A 901      17.923  56.818 -60.596  1.00 10.510          C  
ATOM  14366  C   PRO A 901      16.650  56.712 -59.755  1.00 10.780          C  
ATOM  14367  O   PRO A 901      16.546  55.860 -58.873  1.00 11.040          O  
ATOM  14368  CB  PRO A 901      18.082  55.577 -61.495  1.00 15.770          C  
ATOM  14369  CG  PRO A 901      19.591  55.361 -61.589  1.00 15.770          C  
ATOM  14370  CD  PRO A 901      20.125  55.743 -60.222  1.00 15.770          C  
ATOM  14371  HA  PRO A 901      17.967  57.758 -61.158  1.00 12.610          H  
ATOM  14372 1HB  PRO A 901      17.554  54.715 -61.051  1.00 18.920          H  
ATOM  14373 2HB  PRO A 901      17.612  55.765 -62.474  1.00 18.920          H  
ATOM  14374 1HG  PRO A 901      19.785  54.300 -61.811  1.00 18.920          H  
ATOM  14375 2HG  PRO A 901      20.033  55.916 -62.402  1.00 18.920          H  
ATOM  14376 1HD  PRO A 901      20.206  54.870 -59.592  1.00 18.920          H  
ATOM  14377 2HD  PRO A 901      21.090  56.258 -60.365  1.00 18.920          H  
ATOM  14378  N   GLY A 902      15.693  57.608 -60.026  1.00 10.880          N  
ATOM  14379  CA  GLY A 902      14.412  57.631 -59.302  1.00 11.360          C  
ATOM  14380  C   GLY A 902      14.405  58.483 -58.019  1.00 11.000          C  
ATOM  14381  O   GLY A 902      13.342  58.746 -57.455  1.00 11.340          O  
ATOM  14382  H   GLY A 902      15.858  58.304 -60.739  1.00 13.060          H  
ATOM  14383 1HA  GLY A 902      13.639  57.999 -59.972  1.00 13.630          H  
ATOM  14384 2HA  GLY A 902      14.142  56.612 -59.040  1.00 13.630          H  
ATOM  14385  N   HIS A 903      15.591  58.849 -57.536  1.00 10.480          N  
ATOM  14386  CA  HIS A 903      15.810  59.615 -56.313  1.00 10.270          C  
ATOM  14387  C   HIS A 903      15.611  61.114 -56.504  1.00  9.820          C  
ATOM  14388  O   HIS A 903      16.005  61.682 -57.523  1.00  9.840          O  
ATOM  14389  CB  HIS A 903      17.222  59.310 -55.797  1.00 14.460          C  
ATOM  14390  CG  HIS A 903      17.632  59.875 -54.503  1.00 14.460          C  
ATOM  14391  ND1 HIS A 903      17.061  59.508 -53.307  1.00 14.460          N  
ATOM  14392  CD2 HIS A 903      18.613  60.754 -54.205  1.00 14.460          C  
ATOM  14393  CE1 HIS A 903      17.667  60.147 -52.322  1.00 14.460          C  
ATOM  14394  NE2 HIS A 903      18.614  60.909 -52.841  1.00 14.460          N  
ATOM  14395  H   HIS A 903      16.442  58.581 -58.043  1.00 12.580          H  
ATOM  14396  HA  HIS A 903      15.102  59.285 -55.556  1.00 12.320          H  
ATOM  14397 1HB  HIS A 903      17.342  58.233 -55.741  1.00 17.350          H  
ATOM  14398 2HB  HIS A 903      17.929  59.666 -56.504  1.00 17.350          H  
ATOM  14399  HD2 HIS A 903      19.283  61.240 -54.918  1.00 17.350          H  
ATOM  14400  HE1 HIS A 903      17.431  60.057 -51.261  1.00 17.350          H  
ATOM  14401  HE2 HIS A 903      19.243  61.506 -52.320  1.00 17.350          H  
ATOM  14402  N   GLN A 904      15.020  61.771 -55.503  1.00  9.680          N  
ATOM  14403  CA  GLN A 904      14.843  63.226 -55.512  1.00  9.220          C  
ATOM  14404  C   GLN A 904      14.169  63.822 -56.754  1.00  8.780          C  
ATOM  14405  O   GLN A 904      12.958  63.685 -56.934  1.00  8.880          O  
ATOM  14406  CB  GLN A 904      16.187  63.921 -55.252  1.00 13.090          C  
ATOM  14407  CG  GLN A 904      16.710  63.756 -53.844  1.00 13.090          C  
ATOM  14408  CD  GLN A 904      15.901  64.565 -52.830  1.00 13.090          C  
ATOM  14409  OE1 GLN A 904      15.691  65.765 -53.032  1.00 13.090          O  
ATOM  14410  NE2 GLN A 904      15.445  63.932 -51.751  1.00 13.090          N  
ATOM  14411  H   GLN A 904      14.682  61.239 -54.710  1.00 11.620          H  
ATOM  14412  HA  GLN A 904      14.195  63.469 -54.670  1.00 11.060          H  
ATOM  14413 1HB  GLN A 904      16.949  63.536 -55.934  1.00 15.710          H  
ATOM  14414 2HB  GLN A 904      16.089  64.993 -55.426  1.00 15.710          H  
ATOM  14415 1HG  GLN A 904      16.612  62.717 -53.575  1.00 15.710          H  
ATOM  14416 2HG  GLN A 904      17.751  64.066 -53.800  1.00 15.710          H  
ATOM  14417 1HE2 GLN A 904      14.913  64.433 -51.063  1.00 15.710          H  
ATOM  14418 2HE2 GLN A 904      15.630  62.958 -51.614  1.00 15.710          H  
ATOM  14419  N   SER A 905      14.923  64.575 -57.554  1.00  8.520          N  
ATOM  14420  CA  SER A 905      14.357  65.267 -58.700  1.00  8.050          C  
ATOM  14421  C   SER A 905      15.348  65.385 -59.843  1.00  7.410          C  
ATOM  14422  O   SER A 905      16.545  65.545 -59.599  1.00  7.310          O  
ATOM  14423  CB  SER A 905      13.941  66.673 -58.286  1.00 11.460          C  
ATOM  14424  OG  SER A 905      13.480  67.429 -59.389  1.00 11.460          O  
ATOM  14425  H   SER A 905      15.914  64.643 -57.383  1.00 10.220          H  
ATOM  14426  HA  SER A 905      13.487  64.695 -59.003  1.00  9.660          H  
ATOM  14427 1HB  SER A 905      13.154  66.611 -57.532  1.00 13.750          H  
ATOM  14428 2HB  SER A 905      14.792  67.180 -57.827  1.00 13.750          H  
ATOM  14429  HG  SER A 905      13.242  68.293 -59.028  1.00 13.750          H  
ATOM  14430  N   PRO A 906      14.897  65.289 -61.112  1.00  7.290          N  
ATOM  14431  CA  PRO A 906      15.692  65.487 -62.309  1.00  6.960          C  
ATOM  14432  C   PRO A 906      16.258  66.906 -62.396  1.00  6.680          C  
ATOM  14433  O   PRO A 906      17.202  67.152 -63.144  1.00  6.930          O  
ATOM  14434  CB  PRO A 906      14.701  65.181 -63.434  1.00 10.440          C  
ATOM  14435  CG  PRO A 906      13.334  65.397 -62.829  1.00 10.440          C  
ATOM  14436  CD  PRO A 906      13.469  64.971 -61.395  1.00 10.440          C  
ATOM  14437  HA  PRO A 906      16.513  64.754 -62.314  1.00  8.350          H  
ATOM  14438 1HB  PRO A 906      14.901  65.836 -64.294  1.00 12.530          H  
ATOM  14439 2HB  PRO A 906      14.844  64.149 -63.786  1.00 12.530          H  
ATOM  14440 1HG  PRO A 906      13.032  66.450 -62.932  1.00 12.530          H  
ATOM  14441 2HG  PRO A 906      12.588  64.793 -63.372  1.00 12.530          H  
ATOM  14442 1HD  PRO A 906      12.765  65.582 -60.823  1.00 12.530          H  
ATOM  14443 2HD  PRO A 906      13.277  63.889 -61.284  1.00 12.530          H  
ATOM  14444  N   LYS A 907      15.668  67.869 -61.678  1.00  6.430          N  
ATOM  14445  CA  LYS A 907      16.265  69.186 -61.746  1.00  6.310          C  
ATOM  14446  C   LYS A 907      17.510  69.140 -60.882  1.00  6.080          C  
ATOM  14447  O   LYS A 907      17.427  69.069 -59.656  1.00  6.510          O  
ATOM  14448  CB  LYS A 907      15.299  70.268 -61.250  1.00  8.880          C  
ATOM  14449  CG  LYS A 907      15.840  71.715 -61.342  1.00  8.880          C  
ATOM  14450  CD  LYS A 907      14.777  72.749 -60.899  1.00  8.880          C  
ATOM  14451  CE  LYS A 907      15.359  74.173 -60.836  1.00  8.880          C  
ATOM  14452  NZ  LYS A 907      14.342  75.196 -60.398  1.00  8.880          N  
ATOM  14453  H   LYS A 907      14.875  67.688 -61.065  1.00  7.720          H  
ATOM  14454  HA  LYS A 907      16.562  69.405 -62.773  1.00  7.570          H  
ATOM  14455 1HB  LYS A 907      14.376  70.217 -61.828  1.00 10.660          H  
ATOM  14456 2HB  LYS A 907      15.043  70.069 -60.209  1.00 10.660          H  
ATOM  14457 1HG  LYS A 907      16.730  71.817 -60.711  1.00 10.660          H  
ATOM  14458 2HG  LYS A 907      16.123  71.921 -62.373  1.00 10.660          H  
ATOM  14459 1HD  LYS A 907      13.944  72.742 -61.614  1.00 10.660          H  
ATOM  14460 2HD  LYS A 907      14.392  72.480 -59.917  1.00 10.660          H  
ATOM  14461 1HE  LYS A 907      16.171  74.172 -60.123  1.00 10.660          H  
ATOM  14462 2HE  LYS A 907      15.747  74.454 -61.818  1.00 10.660          H  
ATOM  14463 1HZ  LYS A 907      14.772  76.153 -60.340  1.00 10.660          H  
ATOM  14464 2HZ  LYS A 907      13.573  75.224 -61.052  1.00 10.660          H  
ATOM  14465 3HZ  LYS A 907      13.993  74.953 -59.488  1.00 10.660          H  
ATOM  14466  N   GLN A 908      18.664  69.210 -61.522  1.00  5.740          N  
ATOM  14467  CA  GLN A 908      19.926  69.111 -60.819  1.00  5.860          C  
ATOM  14468  C   GLN A 908      20.578  70.461 -60.694  1.00  5.570          C  
ATOM  14469  O   GLN A 908      20.432  71.333 -61.552  1.00  5.940          O  
ATOM  14470  CB  GLN A 908      20.846  68.098 -61.538  1.00  8.160          C  
ATOM  14471  CG  GLN A 908      22.294  67.877 -60.948  1.00  8.160          C  
ATOM  14472  CD  GLN A 908      22.296  67.293 -59.544  1.00  8.160          C  
ATOM  14473  OE1 GLN A 908      21.559  66.360 -59.244  1.00  8.160          O  
ATOM  14474  NE2 GLN A 908      23.132  67.854 -58.675  1.00  8.160          N  
ATOM  14475  H   GLN A 908      18.651  69.277 -62.530  1.00  6.890          H  
ATOM  14476  HA  GLN A 908      19.733  68.737 -59.813  1.00  7.030          H  
ATOM  14477 1HB  GLN A 908      20.344  67.135 -61.547  1.00  9.790          H  
ATOM  14478 2HB  GLN A 908      20.964  68.402 -62.579  1.00  9.790          H  
ATOM  14479 1HG  GLN A 908      22.817  67.179 -61.594  1.00  9.790          H  
ATOM  14480 2HG  GLN A 908      22.847  68.802 -60.931  1.00  9.790          H  
ATOM  14481 1HE2 GLN A 908      23.183  67.524 -57.725  1.00  9.790          H  
ATOM  14482 2HE2 GLN A 908      23.752  68.599 -58.972  1.00  9.790          H  
ATOM  14483  N   ASP A 909      21.397  70.615 -59.682  1.00  5.160          N  
ATOM  14484  CA  ASP A 909      22.177  71.821 -59.558  1.00  4.940          C  
ATOM  14485  C   ASP A 909      23.313  71.685 -60.574  1.00  4.610          C  
ATOM  14486  O   ASP A 909      24.362  71.094 -60.288  1.00  4.830          O  
ATOM  14487  CB  ASP A 909      22.692  71.938 -58.121  1.00  7.000          C  
ATOM  14488  CG  ASP A 909      21.571  72.211 -57.091  1.00  7.000          C  
ATOM  14489  OD1 ASP A 909      20.505  72.651 -57.460  1.00  7.000          O  
ATOM  14490  OD2 ASP A 909      21.801  71.953 -55.937  1.00  7.000          O  
ATOM  14491  H   ASP A 909      21.459  69.898 -58.972  1.00  6.190          H  
ATOM  14492  HA  ASP A 909      21.563  72.684 -59.810  1.00  5.930          H  
ATOM  14493 1HB  ASP A 909      23.188  71.011 -57.845  1.00  8.400          H  
ATOM  14494 2HB  ASP A 909      23.435  72.720 -58.049  1.00  8.400          H  
ATOM  14495  N   HIS A 910      23.019  72.143 -61.799  1.00  4.420          N  
ATOM  14496  CA  HIS A 910      23.874  71.978 -62.968  1.00  4.370          C  
ATOM  14497  C   HIS A 910      23.619  72.998 -64.075  1.00  4.100          C  
ATOM  14498  O   HIS A 910      22.482  73.409 -64.346  1.00  4.280          O  
ATOM  14499  CB  HIS A 910      23.678  70.577 -63.558  1.00  6.140          C  
ATOM  14500  CG  HIS A 910      24.631  70.229 -64.661  1.00  6.140          C  
ATOM  14501  ND1 HIS A 910      25.944  69.899 -64.420  1.00  6.140          N  
ATOM  14502  CD2 HIS A 910      24.467  70.165 -66.007  1.00  6.140          C  
ATOM  14503  CE1 HIS A 910      26.552  69.645 -65.566  1.00  6.140          C  
ATOM  14504  NE2 HIS A 910      25.682  69.802 -66.542  1.00  6.140          N  
ATOM  14505  H   HIS A 910      22.094  72.559 -61.919  1.00  5.300          H  
ATOM  14506  HA  HIS A 910      24.914  72.080 -62.672  1.00  5.240          H  
ATOM  14507 1HB  HIS A 910      23.815  69.846 -62.774  1.00  7.370          H  
ATOM  14508 2HB  HIS A 910      22.656  70.477 -63.930  1.00  7.370          H  
ATOM  14509  HD2 HIS A 910      23.547  70.370 -66.557  1.00  7.370          H  
ATOM  14510  HE1 HIS A 910      27.595  69.361 -65.685  1.00  7.370          H  
ATOM  14511  HE2 HIS A 910      25.885  69.681 -67.523  1.00  7.370          H  
ATOM  14512  N   LYS A 911      24.683  73.385 -64.774  1.00  3.830          N  
ATOM  14513  CA  LYS A 911      24.542  74.286 -65.908  1.00  3.650          C  
ATOM  14514  C   LYS A 911      23.954  73.554 -67.103  1.00  3.610          C  
ATOM  14515  O   LYS A 911      24.691  73.173 -68.017  1.00  3.800          O  
ATOM  14516  CB  LYS A 911      25.896  74.863 -66.362  1.00  5.180          C  
ATOM  14517  CG  LYS A 911      26.618  75.783 -65.390  1.00  5.180          C  
ATOM  14518  CD  LYS A 911      27.849  76.481 -66.061  1.00  5.180          C  
ATOM  14519  CE  LYS A 911      29.026  75.510 -66.279  1.00  5.180          C  
ATOM  14520  NZ  LYS A 911      30.259  76.194 -66.806  1.00  5.180          N  
ATOM  14521  H   LYS A 911      25.606  73.050 -64.525  1.00  4.600          H  
ATOM  14522  HA  LYS A 911      23.867  75.099 -65.634  1.00  4.380          H  
ATOM  14523 1HB  LYS A 911      26.563  74.028 -66.568  1.00  6.220          H  
ATOM  14524 2HB  LYS A 911      25.763  75.405 -67.299  1.00  6.220          H  
ATOM  14525 1HG  LYS A 911      25.932  76.531 -65.006  1.00  6.220          H  
ATOM  14526 2HG  LYS A 911      26.978  75.190 -64.563  1.00  6.220          H  
ATOM  14527 1HD  LYS A 911      27.562  76.896 -67.033  1.00  6.220          H  
ATOM  14528 2HD  LYS A 911      28.195  77.301 -65.428  1.00  6.220          H  
ATOM  14529 1HE  LYS A 911      29.267  75.037 -65.335  1.00  6.220          H  
ATOM  14530 2HE  LYS A 911      28.741  74.742 -66.993  1.00  6.220          H  
ATOM  14531 1HZ  LYS A 911      30.992  75.487 -66.926  1.00  6.220          H  
ATOM  14532 2HZ  LYS A 911      30.094  76.626 -67.730  1.00  6.220          H  
ATOM  14533 3HZ  LYS A 911      30.589  76.896 -66.181  1.00  6.220          H  
ATOM  14534  N   ASN A 912      22.619  73.443 -67.142  1.00  3.580          N  
ATOM  14535  CA  ASN A 912      21.887  72.705 -68.189  1.00  3.710          C  
ATOM  14536  C   ASN A 912      22.162  73.261 -69.588  1.00  3.660          C  
ATOM  14537  O   ASN A 912      21.898  72.620 -70.594  1.00  3.980          O  
ATOM  14538  CB  ASN A 912      20.383  72.653 -67.935  1.00  5.140          C  
ATOM  14539  CG  ASN A 912      19.976  71.694 -66.839  1.00  5.140          C  
ATOM  14540  OD1 ASN A 912      20.773  70.851 -66.399  1.00  5.140          O  
ATOM  14541  ND2 ASN A 912      18.729  71.773 -66.410  1.00  5.140          N  
ATOM  14542  H   ASN A 912      22.126  73.793 -66.317  1.00  4.300          H  
ATOM  14543  HA  ASN A 912      22.251  71.679 -68.186  1.00  4.450          H  
ATOM  14544 1HB  ASN A 912      20.018  73.649 -67.679  1.00  6.170          H  
ATOM  14545 2HB  ASN A 912      19.885  72.345 -68.841  1.00  6.170          H  
ATOM  14546 1HD2 ASN A 912      18.413  71.152 -65.697  1.00  6.170          H  
ATOM  14547 2HD2 ASN A 912      18.062  72.453 -66.797  1.00  6.170          H  
ATOM  14548  N   LYS A 913      22.735  74.444 -69.684  1.00  3.500          N  
ATOM  14549  CA  LYS A 913      23.079  74.965 -70.993  1.00  3.620          C  
ATOM  14550  C   LYS A 913      24.035  73.985 -71.710  1.00  3.410          C  
ATOM  14551  O   LYS A 913      23.956  73.815 -72.933  1.00  3.370          O  
ATOM  14552  CB  LYS A 913      23.697  76.349 -70.873  1.00  5.020          C  
ATOM  14553  CG  LYS A 913      22.748  77.495 -70.489  1.00  5.020          C  
ATOM  14554  CD  LYS A 913      21.966  77.986 -71.741  1.00  5.020          C  
ATOM  14555  CE  LYS A 913      21.059  79.205 -71.468  1.00  5.020          C  
ATOM  14556  NZ  LYS A 913      21.817  80.411 -71.041  1.00  5.020          N  
ATOM  14557  H   LYS A 913      22.937  74.958 -68.841  1.00  4.200          H  
ATOM  14558  HA  LYS A 913      22.180  75.041 -71.588  1.00  4.340          H  
ATOM  14559 1HB  LYS A 913      24.534  76.328 -70.172  1.00  6.020          H  
ATOM  14560 2HB  LYS A 913      24.076  76.611 -71.820  1.00  6.020          H  
ATOM  14561 1HG  LYS A 913      22.040  77.149 -69.729  1.00  6.020          H  
ATOM  14562 2HG  LYS A 913      23.336  78.314 -70.072  1.00  6.020          H  
ATOM  14563 1HD  LYS A 913      22.684  78.257 -72.519  1.00  6.020          H  
ATOM  14564 2HD  LYS A 913      21.344  77.178 -72.124  1.00  6.020          H  
ATOM  14565 1HE  LYS A 913      20.519  79.440 -72.388  1.00  6.020          H  
ATOM  14566 2HE  LYS A 913      20.345  78.962 -70.686  1.00  6.020          H  
ATOM  14567 1HZ  LYS A 913      21.157  81.169 -70.893  1.00  6.020          H  
ATOM  14568 2HZ  LYS A 913      22.297  80.203 -70.171  1.00  6.020          H  
ATOM  14569 3HZ  LYS A 913      22.506  80.691 -71.750  1.00  6.020          H  
ATOM  14570  N   ASN A 914      24.851  73.226 -70.952  1.00  3.490          N  
ATOM  14571  CA  ASN A 914      25.789  72.278 -71.552  1.00  3.450          C  
ATOM  14572  C   ASN A 914      25.110  71.023 -72.091  1.00  3.350          C  
ATOM  14573  O   ASN A 914      25.760  70.162 -72.676  1.00  3.750          O  
ATOM  14574  CB  ASN A 914      26.869  71.873 -70.578  1.00  4.850          C  
ATOM  14575  CG  ASN A 914      27.889  72.919 -70.350  1.00  4.850          C  
ATOM  14576  OD1 ASN A 914      28.089  73.320 -69.197  1.00  4.850          O  
ATOM  14577  ND2 ASN A 914      28.571  73.343 -71.393  1.00  4.850          N  
ATOM  14578  H   ASN A 914      24.861  73.335 -69.931  1.00  4.190          H  
ATOM  14579  HA  ASN A 914      26.266  72.759 -72.402  1.00  4.140          H  
ATOM  14580 1HB  ASN A 914      26.411  71.623 -69.620  1.00  5.820          H  
ATOM  14581 2HB  ASN A 914      27.371  70.981 -70.948  1.00  5.820          H  
ATOM  14582 1HD2 ASN A 914      29.306  74.010 -71.272  1.00  5.820          H  
ATOM  14583 2HD2 ASN A 914      28.401  72.963 -72.336  1.00  5.820          H  
ATOM  14584  N   ILE A 915      23.803  70.897 -71.913  1.00  2.930          N  
ATOM  14585  CA  ILE A 915      23.119  69.769 -72.499  1.00  2.920          C  
ATOM  14586  C   ILE A 915      22.215  70.303 -73.613  1.00  2.830          C  
ATOM  14587  O   ILE A 915      21.415  69.561 -74.166  1.00  2.890          O  
ATOM  14588  CB  ILE A 915      22.345  68.916 -71.456  1.00  4.090          C  
ATOM  14589  CG1 ILE A 915      21.234  69.730 -70.774  1.00  4.090          C  
ATOM  14590  CG2 ILE A 915      23.349  68.411 -70.409  1.00  4.090          C  
ATOM  14591  CD1 ILE A 915      20.222  68.955 -69.971  1.00  4.090          C  
ATOM  14592  H   ILE A 915      23.267  71.604 -71.406  1.00  3.520          H  
ATOM  14593  HA  ILE A 915      23.847  69.110 -72.963  1.00  3.500          H  
ATOM  14594  HB  ILE A 915      21.899  68.075 -71.943  1.00  4.910          H  
ATOM  14595 1HG1 ILE A 915      21.695  70.385 -70.091  1.00  4.910          H  
ATOM  14596 2HG1 ILE A 915      20.713  70.305 -71.525  1.00  4.910          H  
ATOM  14597 1HG2 ILE A 915      22.849  67.786 -69.678  1.00  4.910          H  
ATOM  14598 2HG2 ILE A 915      24.122  67.829 -70.909  1.00  4.910          H  
ATOM  14599 3HG2 ILE A 915      23.808  69.260 -69.902  1.00  4.910          H  
ATOM  14600 1HD1 ILE A 915      19.509  69.652 -69.535  1.00  4.910          H  
ATOM  14601 2HD1 ILE A 915      19.699  68.269 -70.615  1.00  4.910          H  
ATOM  14602 3HD1 ILE A 915      20.705  68.401 -69.178  1.00  4.910          H  
ATOM  14603  N   TYR A 916      22.348  71.599 -73.944  1.00  2.980          N  
ATOM  14604  CA  TYR A 916      21.551  72.191 -75.010  1.00  3.110          C  
ATOM  14605  C   TYR A 916      22.415  72.792 -76.126  1.00  3.030          C  
ATOM  14606  O   TYR A 916      22.004  72.816 -77.293  1.00  3.220          O  
ATOM  14607  CB  TYR A 916      20.634  73.294 -74.462  1.00  4.300          C  
ATOM  14608  CG  TYR A 916      19.714  72.888 -73.378  1.00  4.300          C  
ATOM  14609  CD1 TYR A 916      19.592  73.673 -72.240  1.00  4.300          C  
ATOM  14610  CD2 TYR A 916      19.009  71.725 -73.473  1.00  4.300          C  
ATOM  14611  CE1 TYR A 916      18.758  73.281 -71.234  1.00  4.300          C  
ATOM  14612  CE2 TYR A 916      18.216  71.364 -72.472  1.00  4.300          C  
ATOM  14613  CZ  TYR A 916      18.074  72.112 -71.369  1.00  4.300          C  
ATOM  14614  OH  TYR A 916      17.236  71.686 -70.404  1.00  4.300          O  
ATOM  14615  H   TYR A 916      23.010  72.188 -73.445  1.00  3.580          H  
ATOM  14616  HA  TYR A 916      20.951  71.408 -75.468  1.00  3.730          H  
ATOM  14617 1HB  TYR A 916      21.255  74.103 -74.083  1.00  5.160          H  
ATOM  14618 2HB  TYR A 916      20.028  73.685 -75.255  1.00  5.160          H  
ATOM  14619  HD1 TYR A 916      20.144  74.594 -72.146  1.00  5.160          H  
ATOM  14620  HD2 TYR A 916      19.091  71.074 -74.346  1.00  5.160          H  
ATOM  14621  HE1 TYR A 916      18.643  73.880 -70.338  1.00  5.160          H  
ATOM  14622  HE2 TYR A 916      17.696  70.469 -72.548  1.00  5.160          H  
ATOM  14623  HH  TYR A 916      16.810  70.875 -70.715  1.00  5.160          H  
ATOM  14624  N   TYR A 917      23.602  73.303 -75.784  1.00  2.920          N  
ATOM  14625  CA  TYR A 917      24.428  74.007 -76.765  1.00  3.060          C  
ATOM  14626  C   TYR A 917      24.742  73.127 -78.002  1.00  2.890          C  
ATOM  14627  O   TYR A 917      24.979  71.925 -77.830  1.00  2.990          O  
ATOM  14628  CB  TYR A 917      25.773  74.435 -76.179  1.00  4.230          C  
ATOM  14629  CG  TYR A 917      25.803  75.582 -75.204  1.00  4.230          C  
ATOM  14630  CD1 TYR A 917      26.390  75.373 -73.998  1.00  4.230          C  
ATOM  14631  CD2 TYR A 917      25.284  76.817 -75.507  1.00  4.230          C  
ATOM  14632  CE1 TYR A 917      26.474  76.361 -73.095  1.00  4.230          C  
ATOM  14633  CE2 TYR A 917      25.366  77.855 -74.592  1.00  4.230          C  
ATOM  14634  CZ  TYR A 917      25.963  77.627 -73.384  1.00  4.230          C  
ATOM  14635  OH  TYR A 917      26.062  78.618 -72.423  1.00  4.230          O  
ATOM  14636  H   TYR A 917      23.898  73.283 -74.806  1.00  3.500          H  
ATOM  14637  HA  TYR A 917      23.894  74.903 -77.012  1.00  3.670          H  
ATOM  14638 1HB  TYR A 917      26.177  73.579 -75.650  1.00  5.070          H  
ATOM  14639 2HB  TYR A 917      26.466  74.666 -76.988  1.00  5.070          H  
ATOM  14640  HD1 TYR A 917      26.803  74.400 -73.762  1.00  5.070          H  
ATOM  14641  HD2 TYR A 917      24.816  76.977 -76.452  1.00  5.070          H  
ATOM  14642  HE1 TYR A 917      26.945  76.153 -72.141  1.00  5.070          H  
ATOM  14643  HE2 TYR A 917      24.959  78.843 -74.827  1.00  5.070          H  
ATOM  14644  HH  TYR A 917      25.641  79.463 -72.714  1.00  5.070          H  
ATOM  14645  N   PRO A 918      24.716  73.691 -79.246  1.00  2.960          N  
ATOM  14646  CA  PRO A 918      25.044  73.102 -80.551  1.00  2.940          C  
ATOM  14647  C   PRO A 918      26.488  72.635 -80.709  1.00  2.840          C  
ATOM  14648  O   PRO A 918      27.422  73.229 -80.145  1.00  3.000          O  
ATOM  14649  CB  PRO A 918      24.821  74.254 -81.531  1.00  4.410          C  
ATOM  14650  CG  PRO A 918      23.939  75.227 -80.830  1.00  4.410          C  
ATOM  14651  CD  PRO A 918      24.274  75.095 -79.380  1.00  4.410          C  
ATOM  14652  HA  PRO A 918      24.341  72.277 -80.760  1.00  3.530          H  
ATOM  14653 1HB  PRO A 918      25.778  74.669 -81.819  1.00  5.290          H  
ATOM  14654 2HB  PRO A 918      24.374  73.875 -82.447  1.00  5.290          H  
ATOM  14655 1HG  PRO A 918      24.129  76.241 -81.204  1.00  5.290          H  
ATOM  14656 2HG  PRO A 918      22.891  75.036 -81.023  1.00  5.290          H  
ATOM  14657 1HD  PRO A 918      25.077  75.771 -79.077  1.00  5.290          H  
ATOM  14658 2HD  PRO A 918      23.314  75.283 -78.897  1.00  5.290          H  
ATOM  14659  N   HIS A 919      26.697  71.666 -81.603  1.00  2.900          N  
ATOM  14660  CA  HIS A 919      28.039  71.217 -81.967  1.00  3.100          C  
ATOM  14661  C   HIS A 919      28.783  72.285 -82.763  1.00  3.030          C  
ATOM  14662  O   HIS A 919      30.012  72.312 -82.828  1.00  2.990          O  
ATOM  14663  CB  HIS A 919      27.937  69.939 -82.771  1.00  4.260          C  
ATOM  14664  CG  HIS A 919      27.185  70.151 -84.019  1.00  4.260          C  
ATOM  14665  ND1 HIS A 919      25.812  70.332 -84.028  1.00  4.260          N  
ATOM  14666  CD2 HIS A 919      27.585  70.201 -85.310  1.00  4.260          C  
ATOM  14667  CE1 HIS A 919      25.409  70.488 -85.284  1.00  4.260          C  
ATOM  14668  NE2 HIS A 919      26.465  70.400 -86.076  1.00  4.260          N  
ATOM  14669  H   HIS A 919      25.920  71.193 -82.070  1.00  3.480          H  
ATOM  14670  HA  HIS A 919      28.619  71.014 -81.075  1.00  3.720          H  
ATOM  14671 1HB  HIS A 919      28.937  69.577 -83.016  1.00  5.110          H  
ATOM  14672 2HB  HIS A 919      27.438  69.171 -82.177  1.00  5.110          H  
ATOM  14673  HD2 HIS A 919      28.609  70.092 -85.673  1.00  5.110          H  
ATOM  14674  HE1 HIS A 919      24.387  70.646 -85.617  1.00  5.110          H  
ATOM  14675  HE2 HIS A 919      26.458  70.460 -87.091  1.00  5.110          H  
ATOM  14676  N   TYR A 920      28.044  73.269 -83.250  1.00  3.280          N  
ATOM  14677  CA  TYR A 920      28.604  74.381 -83.997  1.00  3.640          C  
ATOM  14678  C   TYR A 920      29.488  75.223 -83.086  1.00  3.480          C  
ATOM  14679  O   TYR A 920      30.338  75.983 -83.554  1.00  3.780          O  
ATOM  14680  CB  TYR A 920      27.499  75.259 -84.575  1.00  4.950          C  
ATOM  14681  CG  TYR A 920      26.726  74.618 -85.672  1.00  4.950          C  
ATOM  14682  CD1 TYR A 920      25.384  74.311 -85.495  1.00  4.950          C  
ATOM  14683  CD2 TYR A 920      27.353  74.327 -86.867  1.00  4.950          C  
ATOM  14684  CE1 TYR A 920      24.687  73.729 -86.519  1.00  4.950          C  
ATOM  14685  CE2 TYR A 920      26.649  73.741 -87.882  1.00  4.950          C  
ATOM  14686  CZ  TYR A 920      25.318  73.445 -87.713  1.00  4.950          C  
ATOM  14687  OH  TYR A 920      24.617  72.856 -88.740  1.00  4.950          O  
ATOM  14688  H   TYR A 920      27.044  73.206 -83.139  1.00  3.940          H  
ATOM  14689  HA  TYR A 920      29.227  73.988 -84.799  1.00  4.370          H  
ATOM  14690 1HB  TYR A 920      26.808  75.525 -83.789  1.00  5.940          H  
ATOM  14691 2HB  TYR A 920      27.929  76.185 -84.953  1.00  5.940          H  
ATOM  14692  HD1 TYR A 920      24.877  74.536 -84.561  1.00  5.940          H  
ATOM  14693  HD2 TYR A 920      28.408  74.565 -87.006  1.00  5.940          H  
ATOM  14694  HE1 TYR A 920      23.652  73.494 -86.396  1.00  5.940          H  
ATOM  14695  HE2 TYR A 920      27.144  73.512 -88.826  1.00  5.940          H  
ATOM  14696  HH  TYR A 920      23.689  72.762 -88.493  1.00  5.940          H  
ATOM  14697  N   PHE A 921      29.247  75.116 -81.776  1.00  3.190          N  
ATOM  14698  CA  PHE A 921      29.975  75.851 -80.774  1.00  3.290          C  
ATOM  14699  C   PHE A 921      30.751  74.888 -79.884  1.00  2.900          C  
ATOM  14700  O   PHE A 921      31.051  75.184 -78.733  1.00  3.140          O  
ATOM  14701  CB  PHE A 921      29.002  76.728 -80.019  1.00  4.570          C  
ATOM  14702  CG  PHE A 921      28.340  77.633 -81.001  1.00  4.570          C  
ATOM  14703  CD1 PHE A 921      27.080  77.349 -81.442  1.00  4.570          C  
ATOM  14704  CD2 PHE A 921      28.997  78.732 -81.528  1.00  4.570          C  
ATOM  14705  CE1 PHE A 921      26.465  78.122 -82.391  1.00  4.570          C  
ATOM  14706  CE2 PHE A 921      28.387  79.519 -82.475  1.00  4.570          C  
ATOM  14707  CZ  PHE A 921      27.118  79.211 -82.910  1.00  4.570          C  
ATOM  14708  H   PHE A 921      28.542  74.462 -81.434  1.00  3.830          H  
ATOM  14709  HA  PHE A 921      30.702  76.494 -81.270  1.00  3.950          H  
ATOM  14710 1HB  PHE A 921      28.246  76.115 -79.526  1.00  5.480          H  
ATOM  14711 2HB  PHE A 921      29.523  77.315 -79.271  1.00  5.480          H  
ATOM  14712  HD1 PHE A 921      26.579  76.499 -81.032  1.00  5.480          H  
ATOM  14713  HD2 PHE A 921      30.008  78.966 -81.195  1.00  5.480          H  
ATOM  14714  HE1 PHE A 921      25.459  77.879 -82.732  1.00  5.480          H  
ATOM  14715  HE2 PHE A 921      28.910  80.380 -82.887  1.00  5.480          H  
ATOM  14716  HZ  PHE A 921      26.632  79.830 -83.660  1.00  5.480          H  
ATOM  14717  N   LEU A 922      31.062  73.720 -80.454  1.00  2.610          N  
ATOM  14718  CA  LEU A 922      31.869  72.652 -79.872  1.00  2.450          C  
ATOM  14719  C   LEU A 922      31.242  71.887 -78.708  1.00  2.520          C  
ATOM  14720  O   LEU A 922      31.978  71.279 -77.929  1.00  2.810          O  
ATOM  14721  CB  LEU A 922      33.208  73.250 -79.363  1.00  3.490          C  
ATOM  14722  CG  LEU A 922      33.949  74.257 -80.323  1.00  3.490          C  
ATOM  14723  CD1 LEU A 922      35.277  74.655 -79.689  1.00  3.490          C  
ATOM  14724  CD2 LEU A 922      34.115  73.669 -81.678  1.00  3.490          C  
ATOM  14725  H   LEU A 922      30.743  73.535 -81.407  1.00  3.130          H  
ATOM  14726  HA  LEU A 922      32.071  71.929 -80.658  1.00  2.940          H  
ATOM  14727 1HB  LEU A 922      33.031  73.747 -78.411  1.00  4.190          H  
ATOM  14728 2HB  LEU A 922      33.889  72.420 -79.180  1.00  4.190          H  
ATOM  14729  HG  LEU A 922      33.367  75.164 -80.412  1.00  4.190          H  
ATOM  14730 1HD1 LEU A 922      35.787  75.383 -80.322  1.00  4.190          H  
ATOM  14731 2HD1 LEU A 922      35.085  75.094 -78.720  1.00  4.190          H  
ATOM  14732 3HD1 LEU A 922      35.904  73.775 -79.565  1.00  4.190          H  
ATOM  14733 1HD2 LEU A 922      34.594  74.390 -82.312  1.00  4.190          H  
ATOM  14734 2HD2 LEU A 922      34.714  72.781 -81.583  1.00  4.190          H  
ATOM  14735 3HD2 LEU A 922      33.150  73.420 -82.116  1.00  4.190          H  
ATOM  14736  N   ASP A 923      29.911  71.895 -78.552  1.00  2.490          N  
ATOM  14737  CA  ASP A 923      29.290  71.162 -77.457  1.00  2.660          C  
ATOM  14738  C   ASP A 923      28.495  69.944 -77.971  1.00  2.310          C  
ATOM  14739  O   ASP A 923      28.487  69.662 -79.167  1.00  2.230          O  
ATOM  14740  CB  ASP A 923      28.457  72.122 -76.619  1.00  3.660          C  
ATOM  14741  CG  ASP A 923      28.417  71.742 -75.122  1.00  3.660          C  
ATOM  14742  OD1 ASP A 923      28.427  70.568 -74.828  1.00  3.660          O  
ATOM  14743  OD2 ASP A 923      28.422  72.638 -74.303  1.00  3.660          O  
ATOM  14744  H   ASP A 923      29.276  72.383 -79.192  1.00  2.990          H  
ATOM  14745  HA  ASP A 923      30.078  70.782 -76.807  1.00  3.190          H  
ATOM  14746 1HB  ASP A 923      28.854  73.134 -76.721  1.00  4.390          H  
ATOM  14747 2HB  ASP A 923      27.446  72.125 -77.014  1.00  4.390          H  
ATOM  14748  N   SER A 924      27.861  69.206 -77.060  1.00  2.420          N  
ATOM  14749  CA  SER A 924      27.092  67.991 -77.367  1.00  2.400          C  
ATOM  14750  C   SER A 924      25.906  68.091 -78.354  1.00  2.320          C  
ATOM  14751  O   SER A 924      25.634  67.108 -79.047  1.00  2.480          O  
ATOM  14752  CB  SER A 924      26.564  67.394 -76.073  1.00  3.370          C  
ATOM  14753  OG  SER A 924      27.606  66.887 -75.275  1.00  3.370          O  
ATOM  14754  H   SER A 924      27.955  69.495 -76.083  1.00  2.900          H  
ATOM  14755  HA  SER A 924      27.799  67.280 -77.796  1.00  2.880          H  
ATOM  14756 1HB  SER A 924      26.030  68.172 -75.520  1.00  4.040          H  
ATOM  14757 2HB  SER A 924      25.849  66.603 -76.298  1.00  4.040          H  
ATOM  14758  HG  SER A 924      27.201  66.673 -74.428  1.00  4.040          H  
ATOM  14759  N   GLY A 925      25.149  69.206 -78.379  1.00  2.320          N  
ATOM  14760  CA  GLY A 925      23.990  69.330 -79.272  1.00  2.340          C  
ATOM  14761  C   GLY A 925      22.776  68.481 -78.850  1.00  2.230          C  
ATOM  14762  O   GLY A 925      21.939  68.124 -79.686  1.00  2.210          O  
ATOM  14763  H   GLY A 925      25.385  70.033 -77.829  1.00  2.780          H  
ATOM  14764 1HA  GLY A 925      23.694  70.377 -79.312  1.00  2.810          H  
ATOM  14765 2HA  GLY A 925      24.294  69.056 -80.281  1.00  2.810          H  
ATOM  14766  N   SER A 926      22.644  68.171 -77.560  1.00  2.230          N  
ATOM  14767  CA  SER A 926      21.585  67.269 -77.084  1.00  2.170          C  
ATOM  14768  C   SER A 926      20.163  67.860 -76.981  1.00  2.130          C  
ATOM  14769  O   SER A 926      19.556  67.918 -75.905  1.00  2.360          O  
ATOM  14770  CB  SER A 926      21.983  66.673 -75.747  1.00  3.060          C  
ATOM  14771  OG  SER A 926      23.147  65.897 -75.848  1.00  3.060          O  
ATOM  14772  H   SER A 926      23.310  68.540 -76.894  1.00  2.680          H  
ATOM  14773  HA  SER A 926      21.537  66.442 -77.793  1.00  2.600          H  
ATOM  14774 1HB  SER A 926      22.131  67.449 -75.020  1.00  3.670          H  
ATOM  14775 2HB  SER A 926      21.174  66.052 -75.405  1.00  3.670          H  
ATOM  14776  HG  SER A 926      23.298  65.525 -74.979  1.00  3.670          H  
ATOM  14777  N   LYS A 927      19.583  68.116 -78.155  1.00  1.980          N  
ATOM  14778  CA  LYS A 927      18.255  68.715 -78.395  1.00  1.960          C  
ATOM  14779  C   LYS A 927      17.130  67.932 -77.713  1.00  1.940          C  
ATOM  14780  O   LYS A 927      16.053  68.464 -77.427  1.00  2.130          O  
ATOM  14781  CB  LYS A 927      17.955  68.726 -79.895  1.00  2.750          C  
ATOM  14782  CG  LYS A 927      18.886  69.602 -80.734  1.00  2.750          C  
ATOM  14783  CD  LYS A 927      18.504  69.636 -82.208  1.00  2.750          C  
ATOM  14784  CE  LYS A 927      18.878  68.346 -82.960  1.00  2.750          C  
ATOM  14785  NZ  LYS A 927      20.388  68.227 -83.164  1.00  2.750          N  
ATOM  14786  H   LYS A 927      20.220  67.994 -78.944  1.00  2.380          H  
ATOM  14787  HA  LYS A 927      18.267  69.732 -78.010  1.00  2.350          H  
ATOM  14788 1HB  LYS A 927      17.953  67.724 -80.260  1.00  3.300          H  
ATOM  14789 2HB  LYS A 927      16.950  69.111 -80.042  1.00  3.300          H  
ATOM  14790 1HG  LYS A 927      18.835  70.608 -80.358  1.00  3.300          H  
ATOM  14791 2HG  LYS A 927      19.904  69.262 -80.634  1.00  3.300          H  
ATOM  14792 1HD  LYS A 927      17.445  69.868 -82.334  1.00  3.300          H  
ATOM  14793 2HD  LYS A 927      19.094  70.415 -82.638  1.00  3.300          H  
ATOM  14794 1HE  LYS A 927      18.527  67.510 -82.394  1.00  3.300          H  
ATOM  14795 2HE  LYS A 927      18.385  68.331 -83.934  1.00  3.300          H  
ATOM  14796 1HZ  LYS A 927      20.633  67.365 -83.638  1.00  3.300          H  
ATOM  14797 2HZ  LYS A 927      20.702  69.003 -83.727  1.00  3.300          H  
ATOM  14798 3HZ  LYS A 927      20.886  68.258 -82.271  1.00  3.300          H  
ATOM  14799  N   VAL A 928      17.403  66.669 -77.449  1.00  2.030          N  
ATOM  14800  CA  VAL A 928      16.485  65.749 -76.799  1.00  2.040          C  
ATOM  14801  C   VAL A 928      16.027  66.212 -75.415  1.00  2.270          C  
ATOM  14802  O   VAL A 928      14.944  65.840 -74.969  1.00  2.730          O  
ATOM  14803  CB  VAL A 928      17.128  64.346 -76.684  1.00  2.850          C  
ATOM  14804  CG1 VAL A 928      17.296  63.738 -78.005  1.00  2.850          C  
ATOM  14805  CG2 VAL A 928      18.514  64.468 -76.076  1.00  2.850          C  
ATOM  14806  H   VAL A 928      18.316  66.358 -77.734  1.00  2.440          H  
ATOM  14807  HA  VAL A 928      15.602  65.661 -77.434  1.00  2.450          H  
ATOM  14808  HB  VAL A 928      16.495  63.712 -76.072  1.00  3.420          H  
ATOM  14809 1HG1 VAL A 928      17.749  62.767 -77.926  1.00  3.420          H  
ATOM  14810 2HG1 VAL A 928      16.312  63.648 -78.431  1.00  3.420          H  
ATOM  14811 3HG1 VAL A 928      17.910  64.362 -78.605  1.00  3.420          H  
ATOM  14812 1HG2 VAL A 928      18.967  63.496 -75.986  1.00  3.420          H  
ATOM  14813 2HG2 VAL A 928      19.152  65.082 -76.687  1.00  3.420          H  
ATOM  14814 3HG2 VAL A 928      18.434  64.904 -75.120  1.00  3.420          H  
ATOM  14815  N   TYR A 929      16.808  67.057 -74.739  1.00  2.290          N  
ATOM  14816  CA  TYR A 929      16.427  67.478 -73.398  1.00  2.640          C  
ATOM  14817  C   TYR A 929      15.855  68.887 -73.352  1.00  2.460          C  
ATOM  14818  O   TYR A 929      15.662  69.446 -72.267  1.00  2.750          O  
ATOM  14819  CB  TYR A 929      17.651  67.467 -72.503  1.00  3.560          C  
ATOM  14820  CG  TYR A 929      18.402  66.207 -72.546  1.00  3.560          C  
ATOM  14821  CD1 TYR A 929      19.734  66.270 -72.835  1.00  3.560          C  
ATOM  14822  CD2 TYR A 929      17.794  65.005 -72.369  1.00  3.560          C  
ATOM  14823  CE1 TYR A 929      20.471  65.136 -72.916  1.00  3.560          C  
ATOM  14824  CE2 TYR A 929      18.527  63.849 -72.471  1.00  3.560          C  
ATOM  14825  CZ  TYR A 929      19.871  63.924 -72.741  1.00  3.560          C  
ATOM  14826  OH  TYR A 929      20.626  62.808 -72.856  1.00  3.560          O  
ATOM  14827  H   TYR A 929      17.700  67.371 -75.145  1.00  2.750          H  
ATOM  14828  HA  TYR A 929      15.668  66.800 -73.013  1.00  3.170          H  
ATOM  14829 1HB  TYR A 929      18.325  68.266 -72.808  1.00  4.270          H  
ATOM  14830 2HB  TYR A 929      17.355  67.654 -71.470  1.00  4.270          H  
ATOM  14831  HD1 TYR A 929      20.201  67.239 -72.998  1.00  4.270          H  
ATOM  14832  HD2 TYR A 929      16.743  64.969 -72.157  1.00  4.270          H  
ATOM  14833  HE1 TYR A 929      21.533  65.194 -73.137  1.00  4.270          H  
ATOM  14834  HE2 TYR A 929      18.048  62.891 -72.335  1.00  4.270          H  
ATOM  14835  HH  TYR A 929      21.545  63.065 -72.941  1.00  4.270          H  
ATOM  14836  N   ARG A 930      15.540  69.478 -74.504  1.00  2.440          N  
ATOM  14837  CA  ARG A 930      15.084  70.873 -74.526  1.00  2.590          C  
ATOM  14838  C   ARG A 930      13.831  71.152 -73.692  1.00  2.580          C  
ATOM  14839  O   ARG A 930      13.670  72.264 -73.197  1.00  2.580          O  
ATOM  14840  CB  ARG A 930      14.888  71.305 -75.969  1.00  3.570          C  
ATOM  14841  CG  ARG A 930      16.189  71.418 -76.755  1.00  3.570          C  
ATOM  14842  CD  ARG A 930      16.851  72.704 -76.609  1.00  3.570          C  
ATOM  14843  NE  ARG A 930      18.183  72.691 -77.220  1.00  3.570          N  
ATOM  14844  CZ  ARG A 930      18.486  72.908 -78.522  1.00  3.570          C  
ATOM  14845  NH1 ARG A 930      17.560  73.170 -79.419  1.00  3.570          N  
ATOM  14846  NH2 ARG A 930      19.751  72.850 -78.907  1.00  3.570          N  
ATOM  14847  H   ARG A 930      15.674  68.974 -75.391  1.00  2.930          H  
ATOM  14848  HA  ARG A 930      15.879  71.486 -74.111  1.00  3.110          H  
ATOM  14849 1HB  ARG A 930      14.296  70.556 -76.476  1.00  4.280          H  
ATOM  14850 2HB  ARG A 930      14.359  72.264 -76.019  1.00  4.280          H  
ATOM  14851 1HG  ARG A 930      16.883  70.684 -76.358  1.00  4.280          H  
ATOM  14852 2HG  ARG A 930      16.012  71.222 -77.811  1.00  4.280          H  
ATOM  14853 1HD  ARG A 930      16.251  73.474 -77.086  1.00  4.280          H  
ATOM  14854 2HD  ARG A 930      16.963  72.929 -75.556  1.00  4.280          H  
ATOM  14855  HE  ARG A 930      18.954  72.488 -76.601  1.00  4.280          H  
ATOM  14856 1HH1 ARG A 930      16.570  73.267 -79.168  1.00  4.280          H  
ATOM  14857 2HH1 ARG A 930      17.817  73.331 -80.379  1.00  4.280          H  
ATOM  14858 1HH2 ARG A 930      20.505  72.658 -78.228  1.00  4.280          H  
ATOM  14859 2HH2 ARG A 930      19.992  73.009 -79.869  1.00  4.280          H  
ATOM  14860  N   GLU A 931      12.984  70.142 -73.475  1.00  2.820          N  
ATOM  14861  CA  GLU A 931      11.773  70.275 -72.664  1.00  3.080          C  
ATOM  14862  C   GLU A 931      12.013  70.546 -71.167  1.00  2.990          C  
ATOM  14863  O   GLU A 931      11.062  70.893 -70.450  1.00  2.900          O  
ATOM  14864  CB  GLU A 931      10.897  69.019 -72.749  1.00  4.210          C  
ATOM  14865  CG  GLU A 931      11.464  67.775 -72.042  1.00  4.210          C  
ATOM  14866  CD  GLU A 931      10.506  66.643 -72.059  1.00  4.210          C  
ATOM  14867  OE1 GLU A 931       9.751  66.537 -72.991  1.00  4.210          O  
ATOM  14868  OE2 GLU A 931      10.504  65.891 -71.111  1.00  4.210          O  
ATOM  14869  H   GLU A 931      13.159  69.253 -73.926  1.00  3.380          H  
ATOM  14870  HA  GLU A 931      11.208  71.119 -73.055  1.00  3.700          H  
ATOM  14871 1HB  GLU A 931       9.922  69.229 -72.314  1.00  5.050          H  
ATOM  14872 2HB  GLU A 931      10.742  68.755 -73.794  1.00  5.050          H  
ATOM  14873 1HG  GLU A 931      12.394  67.469 -72.524  1.00  5.050          H  
ATOM  14874 2HG  GLU A 931      11.683  68.009 -71.009  1.00  5.050          H  
ATOM  14875  N   LYS A 932      13.234  70.323 -70.671  1.00  3.250          N  
ATOM  14876  CA  LYS A 932      13.530  70.487 -69.250  1.00  3.330          C  
ATOM  14877  C   LYS A 932      13.837  71.931 -68.861  1.00  3.610          C  
ATOM  14878  O   LYS A 932      14.202  72.761 -69.689  1.00  3.870          O  
ATOM  14879  CB  LYS A 932      14.672  69.555 -68.828  1.00  4.630          C  
ATOM  14880  CG  LYS A 932      14.402  68.037 -69.043  1.00  4.630          C  
ATOM  14881  CD  LYS A 932      13.209  67.542 -68.188  1.00  4.630          C  
ATOM  14882  CE  LYS A 932      13.057  66.024 -68.218  1.00  4.630          C  
ATOM  14883  NZ  LYS A 932      11.832  65.570 -67.471  1.00  4.630          N  
ATOM  14884  H   LYS A 932      13.996  70.055 -71.302  1.00  3.900          H  
ATOM  14885  HA  LYS A 932      12.643  70.206 -68.691  1.00  4.000          H  
ATOM  14886 1HB  LYS A 932      15.562  69.803 -69.403  1.00  5.560          H  
ATOM  14887 2HB  LYS A 932      14.910  69.719 -67.779  1.00  5.560          H  
ATOM  14888 1HG  LYS A 932      14.180  67.861 -70.100  1.00  5.560          H  
ATOM  14889 2HG  LYS A 932      15.294  67.468 -68.783  1.00  5.560          H  
ATOM  14890 1HD  LYS A 932      13.335  67.865 -67.155  1.00  5.560          H  
ATOM  14891 2HD  LYS A 932      12.282  67.964 -68.575  1.00  5.560          H  
ATOM  14892 1HE  LYS A 932      12.993  65.680 -69.249  1.00  5.560          H  
ATOM  14893 2HE  LYS A 932      13.934  65.578 -67.748  1.00  5.560          H  
ATOM  14894 1HZ  LYS A 932      11.779  64.535 -67.479  1.00  5.560          H  
ATOM  14895 2HZ  LYS A 932      11.877  65.872 -66.515  1.00  5.560          H  
ATOM  14896 3HZ  LYS A 932      10.997  65.953 -67.894  1.00  5.560          H  
ATOM  14897  N   ASP A 933      13.688  72.226 -67.570  1.00  3.930          N  
ATOM  14898  CA  ASP A 933      13.905  73.573 -67.057  1.00  4.330          C  
ATOM  14899  C   ASP A 933      15.276  74.133 -67.368  1.00  4.270          C  
ATOM  14900  O   ASP A 933      16.303  73.446 -67.272  1.00  4.500          O  
ATOM  14901  CB  ASP A 933      13.680  73.609 -65.550  1.00  5.900          C  
ATOM  14902  CG  ASP A 933      12.206  73.452 -65.166  1.00  5.900          C  
ATOM  14903  OD1 ASP A 933      11.355  73.542 -66.027  1.00  5.900          O  
ATOM  14904  OD2 ASP A 933      11.949  73.235 -64.014  1.00  5.900          O  
ATOM  14905  H   ASP A 933      13.383  71.506 -66.931  1.00  4.720          H  
ATOM  14906  HA  ASP A 933      13.171  74.231 -67.521  1.00  5.200          H  
ATOM  14907 1HB  ASP A 933      14.259  72.816 -65.074  1.00  7.080          H  
ATOM  14908 2HB  ASP A 933      14.051  74.561 -65.158  1.00  7.080          H  
ATOM  14909  N   ILE A 934      15.263  75.420 -67.694  1.00  4.340          N  
ATOM  14910  CA  ILE A 934      16.449  76.163 -68.040  1.00  4.580          C  
ATOM  14911  C   ILE A 934      17.025  76.749 -66.761  1.00  4.890          C  
ATOM  14912  O   ILE A 934      16.286  77.285 -65.932  1.00  5.320          O  
ATOM  14913  CB  ILE A 934      16.056  77.282 -69.047  1.00  6.320          C  
ATOM  14914  CG1 ILE A 934      17.278  77.907 -69.744  1.00  6.320          C  
ATOM  14915  CG2 ILE A 934      15.226  78.406 -68.357  1.00  6.320          C  
ATOM  14916  CD1 ILE A 934      17.884  76.995 -70.807  1.00  6.320          C  
ATOM  14917  H   ILE A 934      14.367  75.882 -67.730  1.00  5.210          H  
ATOM  14918  HA  ILE A 934      17.176  75.483 -68.479  1.00  5.500          H  
ATOM  14919  HB  ILE A 934      15.438  76.836 -69.819  1.00  7.580          H  
ATOM  14920 1HG1 ILE A 934      16.962  78.829 -70.235  1.00  7.580          H  
ATOM  14921 2HG1 ILE A 934      18.042  78.152 -69.008  1.00  7.580          H  
ATOM  14922 1HG2 ILE A 934      14.933  79.131 -69.096  1.00  7.580          H  
ATOM  14923 2HG2 ILE A 934      14.336  77.987 -67.900  1.00  7.580          H  
ATOM  14924 3HG2 ILE A 934      15.814  78.914 -67.594  1.00  7.580          H  
ATOM  14925 1HD1 ILE A 934      18.711  77.484 -71.282  1.00  7.580          H  
ATOM  14926 2HD1 ILE A 934      18.228  76.083 -70.364  1.00  7.580          H  
ATOM  14927 3HD1 ILE A 934      17.126  76.772 -71.560  1.00  7.580          H  
ATOM  14928  N   ILE A 935      18.331  76.629 -66.581  1.00  4.950          N  
ATOM  14929  CA  ILE A 935      18.959  77.150 -65.383  1.00  5.480          C  
ATOM  14930  C   ILE A 935      19.996  78.216 -65.684  1.00  5.630          C  
ATOM  14931  O   ILE A 935      20.968  77.965 -66.397  1.00  5.440          O  
ATOM  14932  CB  ILE A 935      19.600  76.004 -64.567  1.00  7.460          C  
ATOM  14933  CG1 ILE A 935      18.483  74.985 -64.129  1.00  7.460          C  
ATOM  14934  CG2 ILE A 935      20.384  76.555 -63.394  1.00  7.460          C  
ATOM  14935  CD1 ILE A 935      18.990  73.704 -63.447  1.00  7.460          C  
ATOM  14936  H   ILE A 935      18.889  76.181 -67.292  1.00  5.940          H  
ATOM  14937  HA  ILE A 935      18.191  77.606 -64.763  1.00  6.580          H  
ATOM  14938  HB  ILE A 935      20.289  75.451 -65.208  1.00  8.950          H  
ATOM  14939 1HG1 ILE A 935      17.787  75.488 -63.466  1.00  8.950          H  
ATOM  14940 2HG1 ILE A 935      17.942  74.670 -65.020  1.00  8.950          H  
ATOM  14941 1HG2 ILE A 935      20.833  75.736 -62.870  1.00  8.950          H  
ATOM  14942 2HG2 ILE A 935      21.174  77.215 -63.747  1.00  8.950          H  
ATOM  14943 3HG2 ILE A 935      19.725  77.107 -62.734  1.00  8.950          H  
ATOM  14944 1HD1 ILE A 935      18.146  73.065 -63.213  1.00  8.950          H  
ATOM  14945 2HD1 ILE A 935      19.669  73.170 -64.114  1.00  8.950          H  
ATOM  14946 3HD1 ILE A 935      19.514  73.932 -62.527  1.00  8.950          H  
ATOM  14947  N   THR A 936      19.802  79.390 -65.093  1.00  6.200          N  
ATOM  14948  CA  THR A 936      20.719  80.513 -65.234  1.00  6.560          C  
ATOM  14949  C   THR A 936      22.061  80.104 -64.627  1.00  7.010          C  
ATOM  14950  O   THR A 936      22.120  79.713 -63.460  1.00  7.170          O  
ATOM  14951  CB  THR A 936      20.086  81.737 -64.535  1.00  9.040          C  
ATOM  14952  OG1 THR A 936      18.812  81.978 -65.162  1.00  9.040          O  
ATOM  14953  CG2 THR A 936      20.963  82.994 -64.654  1.00  9.040          C  
ATOM  14954  H   THR A 936      18.964  79.517 -64.539  1.00  7.440          H  
ATOM  14955  HA  THR A 936      20.862  80.730 -66.294  1.00  7.870          H  
ATOM  14956  HB  THR A 936      19.930  81.498 -63.486  1.00 10.850          H  
ATOM  14957  HG1 THR A 936      18.180  82.505 -64.602  1.00 10.850          H  
ATOM  14958 1HG2 THR A 936      20.463  83.820 -64.156  1.00 10.850          H  
ATOM  14959 2HG2 THR A 936      21.928  82.820 -64.181  1.00 10.850          H  
ATOM  14960 3HG2 THR A 936      21.113  83.241 -65.704  1.00 10.850          H  
ATOM  14961  N   HIS A 937      23.144  80.213 -65.404  1.00  7.380          N  
ATOM  14962  CA  HIS A 937      24.458  79.754 -64.969  1.00  7.870          C  
ATOM  14963  C   HIS A 937      25.373  80.715 -64.206  1.00  8.240          C  
ATOM  14964  O   HIS A 937      26.320  80.266 -63.566  1.00  8.190          O  
ATOM  14965  CB  HIS A 937      25.121  79.211 -66.224  1.00 10.820          C  
ATOM  14966  CG  HIS A 937      25.191  80.222 -67.332  1.00 10.820          C  
ATOM  14967  ND1 HIS A 937      24.048  80.854 -67.832  1.00 10.820          N  
ATOM  14968  CD2 HIS A 937      26.219  80.635 -68.119  1.00 10.820          C  
ATOM  14969  CE1 HIS A 937      24.397  81.638 -68.852  1.00 10.820          C  
ATOM  14970  NE2 HIS A 937      25.688  81.508 -69.059  1.00 10.820          N  
ATOM  14971  H   HIS A 937      23.064  80.564 -66.364  1.00  8.860          H  
ATOM  14972  HA  HIS A 937      24.301  78.904 -64.305  1.00  9.440          H  
ATOM  14973 1HB  HIS A 937      26.133  78.907 -65.986  1.00 12.990          H  
ATOM  14974 2HB  HIS A 937      24.578  78.331 -66.577  1.00 12.990          H  
ATOM  14975  HD2 HIS A 937      27.260  80.315 -68.049  1.00 12.990          H  
ATOM  14976  HE1 HIS A 937      23.730  82.262 -69.453  1.00 12.990          H  
ATOM  14977  HE2 HIS A 937      26.196  81.986 -69.844  1.00 12.990          H  
ATOM  14978  N   GLU A 938      25.074  82.013 -64.196  1.00  8.830          N  
ATOM  14979  CA  GLU A 938      25.914  82.964 -63.461  1.00  9.400          C  
ATOM  14980  C   GLU A 938      25.338  83.266 -62.069  1.00  9.320          C  
ATOM  14981  O   GLU A 938      25.780  82.555 -61.166  1.00  9.610          O  
ATOM  14982  CB  GLU A 938      26.073  84.250 -64.281  1.00 12.930          C  
ATOM  14983  CG  GLU A 938      26.882  84.092 -65.574  1.00 12.930          C  
ATOM  14984  CD  GLU A 938      28.339  83.867 -65.296  1.00 12.930          C  
ATOM  14985  OE1 GLU A 938      28.817  84.414 -64.332  1.00 12.930          O  
ATOM  14986  OE2 GLU A 938      28.993  83.184 -66.057  1.00 12.930          O  
ATOM  14987  H   GLU A 938      24.298  82.361 -64.742  1.00 10.600          H  
ATOM  14988  HA  GLU A 938      26.904  82.527 -63.324  1.00 11.280          H  
ATOM  14989 1HB  GLU A 938      25.085  84.617 -64.570  1.00 15.520          H  
ATOM  14990 2HB  GLU A 938      26.542  85.021 -63.669  1.00 15.520          H  
ATOM  14991 1HG  GLU A 938      26.494  83.239 -66.133  1.00 15.520          H  
ATOM  14992 2HG  GLU A 938      26.765  84.981 -66.193  1.00 15.520          H  
ATOM  14993  N   GLU A 939      24.018  83.390 -62.124  1.00  9.130          N  
ATOM  14994  CA  GLU A 939      23.289  84.157 -61.111  1.00  9.310          C  
ATOM  14995  C   GLU A 939      22.407  83.138 -60.406  1.00  8.770          C  
ATOM  14996  O   GLU A 939      21.472  83.451 -59.644  1.00  9.070          O  
ATOM  14997  CB  GLU A 939      22.547  85.298 -61.791  1.00 12.960          C  
ATOM  14998  CG  GLU A 939      23.499  86.375 -62.337  1.00 12.960          C  
ATOM  14999  CD  GLU A 939      23.939  87.285 -61.289  1.00 12.960          C  
ATOM  15000  OE1 GLU A 939      23.063  87.910 -60.771  1.00 12.960          O  
ATOM  15001  OE2 GLU A 939      25.115  87.370 -60.974  1.00 12.960          O  
ATOM  15002  H   GLU A 939      23.555  82.494 -62.213  1.00 10.960          H  
ATOM  15003  HA  GLU A 939      23.994  84.574 -60.389  1.00 11.170          H  
ATOM  15004 1HB  GLU A 939      21.973  84.921 -62.620  1.00 15.550          H  
ATOM  15005 2HB  GLU A 939      21.855  85.763 -61.090  1.00 15.550          H  
ATOM  15006 1HG  GLU A 939      24.366  85.906 -62.743  1.00 15.550          H  
ATOM  15007 2HG  GLU A 939      23.047  86.947 -63.117  1.00 15.550          H  
ATOM  15008  N   PHE A 940      22.854  81.898 -60.612  1.00  8.220          N  
ATOM  15009  CA  PHE A 940      22.290  80.626 -60.195  1.00  7.990          C  
ATOM  15010  C   PHE A 940      21.762  80.586 -58.776  1.00  8.080          C  
ATOM  15011  O   PHE A 940      20.616  80.188 -58.555  1.00  7.930          O  
ATOM  15012  CB  PHE A 940      23.407  79.592 -60.314  1.00 11.280          C  
ATOM  15013  CG  PHE A 940      23.105  78.219 -59.867  1.00 11.280          C  
ATOM  15014  CD1 PHE A 940      22.551  77.313 -60.725  1.00 11.280          C  
ATOM  15015  CD2 PHE A 940      23.406  77.820 -58.575  1.00 11.280          C  
ATOM  15016  CE1 PHE A 940      22.311  76.023 -60.309  1.00 11.280          C  
ATOM  15017  CE2 PHE A 940      23.158  76.547 -58.168  1.00 11.280          C  
ATOM  15018  CZ  PHE A 940      22.616  75.653 -59.041  1.00 11.280          C  
ATOM  15019  H   PHE A 940      23.701  81.843 -61.180  1.00  9.860          H  
ATOM  15020  HA  PHE A 940      21.479  80.372 -60.884  1.00  9.590          H  
ATOM  15021 1HB  PHE A 940      23.706  79.535 -61.365  1.00 13.530          H  
ATOM  15022 2HB  PHE A 940      24.281  79.940 -59.765  1.00 13.530          H  
ATOM  15023  HD1 PHE A 940      22.322  77.626 -61.743  1.00 13.530          H  
ATOM  15024  HD2 PHE A 940      23.853  78.531 -57.876  1.00 13.530          H  
ATOM  15025  HE1 PHE A 940      21.883  75.292 -60.985  1.00 13.530          H  
ATOM  15026  HE2 PHE A 940      23.397  76.237 -57.151  1.00 13.530          H  
ATOM  15027  HZ  PHE A 940      22.423  74.650 -58.715  1.00 13.530          H  
ATOM  15028  N   THR A 941      22.540  81.097 -57.819  1.00  8.530          N  
ATOM  15029  CA  THR A 941      22.165  81.066 -56.414  1.00  8.870          C  
ATOM  15030  C   THR A 941      20.706  81.463 -56.180  1.00  8.680          C  
ATOM  15031  O   THR A 941      20.042  80.863 -55.332  1.00  8.540          O  
ATOM  15032  CB  THR A 941      23.082  82.002 -55.587  1.00 12.280          C  
ATOM  15033  OG1 THR A 941      24.450  81.566 -55.711  1.00 12.280          O  
ATOM  15034  CG2 THR A 941      22.681  81.974 -54.107  1.00 12.280          C  
ATOM  15035  H   THR A 941      23.450  81.466 -58.057  1.00 10.240          H  
ATOM  15036  HA  THR A 941      22.297  80.046 -56.052  1.00 10.640          H  
ATOM  15037  HB  THR A 941      22.997  83.020 -55.966  1.00 14.740          H  
ATOM  15038  HG1 THR A 941      25.034  82.218 -55.307  1.00 14.740          H  
ATOM  15039 1HG2 THR A 941      23.340  82.631 -53.544  1.00 14.740          H  
ATOM  15040 2HG2 THR A 941      21.654  82.314 -53.981  1.00 14.740          H  
ATOM  15041 3HG2 THR A 941      22.771  80.958 -53.727  1.00 14.740          H  
ATOM  15042  N   GLU A 942      20.219  82.514 -56.854  1.00  8.960          N  
ATOM  15043  CA  GLU A 942      18.841  82.938 -56.635  1.00  8.930          C  
ATOM  15044  C   GLU A 942      17.962  82.695 -57.865  1.00  8.550          C  
ATOM  15045  O   GLU A 942      16.781  82.337 -57.744  1.00  8.550          O  
ATOM  15046  CB  GLU A 942      18.793  84.417 -56.241  1.00 12.510          C  
ATOM  15047  CG  GLU A 942      19.490  84.738 -54.915  1.00 12.510          C  
ATOM  15048  CD  GLU A 942      19.413  86.201 -54.542  1.00 12.510          C  
ATOM  15049  OE1 GLU A 942      18.898  86.963 -55.325  1.00 12.510          O  
ATOM  15050  OE2 GLU A 942      19.868  86.551 -53.477  1.00 12.510          O  
ATOM  15051  H   GLU A 942      20.789  82.974 -57.565  1.00 10.750          H  
ATOM  15052  HA  GLU A 942      18.426  82.358 -55.814  1.00 10.720          H  
ATOM  15053 1HB  GLU A 942      19.263  85.012 -57.025  1.00 15.020          H  
ATOM  15054 2HB  GLU A 942      17.754  84.740 -56.165  1.00 15.020          H  
ATOM  15055 1HG  GLU A 942      19.034  84.142 -54.126  1.00 15.020          H  
ATOM  15056 2HG  GLU A 942      20.536  84.444 -54.994  1.00 15.020          H  
ATOM  15057  N   GLU A 943      18.538  82.844 -59.058  1.00  8.460          N  
ATOM  15058  CA  GLU A 943      17.755  82.751 -60.283  1.00  8.470          C  
ATOM  15059  C   GLU A 943      17.218  81.326 -60.498  1.00  8.150          C  
ATOM  15060  O   GLU A 943      16.153  81.125 -61.104  1.00  8.310          O  
ATOM  15061  CB  GLU A 943      18.560  83.290 -61.462  1.00 11.850          C  
ATOM  15062  CG  GLU A 943      18.888  84.826 -61.370  1.00 11.850          C  
ATOM  15063  CD  GLU A 943      17.693  85.784 -61.179  1.00 11.850          C  
ATOM  15064  OE1 GLU A 943      16.596  85.346 -61.298  1.00 11.850          O  
ATOM  15065  OE2 GLU A 943      17.902  86.950 -60.865  1.00 11.850          O  
ATOM  15066  H   GLU A 943      19.521  83.106 -59.129  1.00 10.150          H  
ATOM  15067  HA  GLU A 943      16.888  83.391 -60.162  1.00 10.160          H  
ATOM  15068 1HB  GLU A 943      19.512  82.764 -61.508  1.00 14.220          H  
ATOM  15069 2HB  GLU A 943      18.034  83.104 -62.388  1.00 14.220          H  
ATOM  15070 1HG  GLU A 943      19.574  84.977 -60.542  1.00 14.220          H  
ATOM  15071 2HG  GLU A 943      19.407  85.098 -62.281  1.00 14.220          H  
ATOM  15072  N   LEU A 944      17.949  80.324 -59.970  1.00  8.020          N  
ATOM  15073  CA  LEU A 944      17.572  78.915 -59.999  1.00  8.060          C  
ATOM  15074  C   LEU A 944      16.198  78.679 -59.400  1.00  8.240          C  
ATOM  15075  O   LEU A 944      15.461  77.770 -59.819  1.00  8.730          O  
ATOM  15076  CB  LEU A 944      18.537  78.109 -59.115  1.00 11.270          C  
ATOM  15077  CG  LEU A 944      18.317  76.582 -58.970  1.00 11.270          C  
ATOM  15078  CD1 LEU A 944      18.536  75.891 -60.300  1.00 11.270          C  
ATOM  15079  CD2 LEU A 944      19.228  76.093 -57.892  1.00 11.270          C  
ATOM  15080  H   LEU A 944      18.841  80.531 -59.507  1.00  9.620          H  
ATOM  15081  HA  LEU A 944      17.589  78.574 -61.031  1.00  9.670          H  
ATOM  15082 1HB  LEU A 944      19.537  78.230 -59.528  1.00 13.520          H  
ATOM  15083 2HB  LEU A 944      18.538  78.544 -58.114  1.00 13.520          H  
ATOM  15084  HG  LEU A 944      17.294  76.375 -58.665  1.00 13.520          H  
ATOM  15085 1HD1 LEU A 944      18.392  74.821 -60.186  1.00 13.520          H  
ATOM  15086 2HD1 LEU A 944      17.838  76.271 -61.036  1.00 13.520          H  
ATOM  15087 3HD1 LEU A 944      19.539  76.077 -60.622  1.00 13.520          H  
ATOM  15088 1HD2 LEU A 944      19.100  75.014 -57.747  1.00 13.520          H  
ATOM  15089 2HD2 LEU A 944      20.226  76.299 -58.163  1.00 13.520          H  
ATOM  15090 3HD2 LEU A 944      18.997  76.611 -56.962  1.00 13.520          H  
ATOM  15091  N   LEU A 945      15.889  79.436 -58.343  1.00  8.020          N  
ATOM  15092  CA  LEU A 945      14.672  79.244 -57.598  1.00  8.240          C  
ATOM  15093  C   LEU A 945      13.567  80.133 -58.145  1.00  8.290          C  
ATOM  15094  O   LEU A 945      12.397  79.741 -58.139  1.00  8.480          O  
ATOM  15095  CB  LEU A 945      14.974  79.566 -56.135  1.00 11.450          C  
ATOM  15096  CG  LEU A 945      16.132  78.710 -55.493  1.00 11.450          C  
ATOM  15097  CD1 LEU A 945      16.377  79.200 -54.084  1.00 11.450          C  
ATOM  15098  CD2 LEU A 945      15.798  77.215 -55.516  1.00 11.450          C  
ATOM  15099  H   LEU A 945      16.498  80.201 -58.052  1.00  9.620          H  
ATOM  15100  HA  LEU A 945      14.347  78.215 -57.701  1.00  9.890          H  
ATOM  15101 1HB  LEU A 945      15.265  80.618 -56.071  1.00 13.740          H  
ATOM  15102 2HB  LEU A 945      14.070  79.419 -55.548  1.00 13.740          H  
ATOM  15103  HG  LEU A 945      17.052  78.874 -56.058  1.00 13.740          H  
ATOM  15104 1HD1 LEU A 945      17.200  78.637 -53.643  1.00 13.740          H  
ATOM  15105 2HD1 LEU A 945      16.640  80.261 -54.109  1.00 13.740          H  
ATOM  15106 3HD1 LEU A 945      15.481  79.062 -53.483  1.00 13.740          H  
ATOM  15107 1HD2 LEU A 945      16.622  76.660 -55.068  1.00 13.740          H  
ATOM  15108 2HD2 LEU A 945      14.887  77.034 -54.945  1.00 13.740          H  
ATOM  15109 3HD2 LEU A 945      15.661  76.870 -56.535  1.00 13.740          H  
ATOM  15110  N   SER A 946      13.944  81.310 -58.666  1.00  8.340          N  
ATOM  15111  CA  SER A 946      12.965  82.238 -59.219  1.00  8.710          C  
ATOM  15112  C   SER A 946      12.500  81.808 -60.617  1.00  9.130          C  
ATOM  15113  O   SER A 946      11.371  82.109 -61.012  1.00  9.920          O  
ATOM  15114  CB  SER A 946      13.544  83.643 -59.287  1.00 12.050          C  
ATOM  15115  OG  SER A 946      13.795  84.170 -58.010  1.00 12.050          O  
ATOM  15116  H   SER A 946      14.922  81.601 -58.598  1.00 10.010          H  
ATOM  15117  HA  SER A 946      12.098  82.253 -58.559  1.00 10.450          H  
ATOM  15118 1HB  SER A 946      14.472  83.622 -59.863  1.00 14.460          H  
ATOM  15119 2HB  SER A 946      12.853  84.288 -59.815  1.00 14.460          H  
ATOM  15120  HG  SER A 946      14.203  85.030 -58.155  1.00 14.460          H  
ATOM  15121  N   GLY A 947      13.352  81.075 -61.356  1.00  8.790          N  
ATOM  15122  CA  GLY A 947      13.019  80.621 -62.704  1.00  9.350          C  
ATOM  15123  C   GLY A 947      13.136  81.757 -63.710  1.00  9.520          C  
ATOM  15124  O   GLY A 947      12.374  81.820 -64.687  1.00 10.140          O  
ATOM  15125  H   GLY A 947      14.290  80.887 -61.002  1.00 10.550          H  
ATOM  15126 1HA  GLY A 947      13.697  79.814 -62.985  1.00 11.220          H  
ATOM  15127 2HA  GLY A 947      12.010  80.215 -62.713  1.00 11.220          H  
ATOM  15128  N   LYS A 948      14.050  82.682 -63.414  1.00  9.180          N  
ATOM  15129  CA  LYS A 948      14.277  83.888 -64.213  1.00  9.520          C  
ATOM  15130  C   LYS A 948      15.689  83.909 -64.798  1.00  9.080          C  
ATOM  15131  O   LYS A 948      16.536  83.097 -64.402  1.00  9.370          O  
ATOM  15132  CB  LYS A 948      13.982  85.113 -63.358  1.00 13.190          C  
ATOM  15133  CG  LYS A 948      12.529  85.175 -62.895  1.00 13.190          C  
ATOM  15134  CD  LYS A 948      12.236  86.407 -62.133  1.00 13.190          C  
ATOM  15135  CE  LYS A 948      10.815  86.411 -61.621  1.00 13.190          C  
ATOM  15136  NZ  LYS A 948      10.536  87.627 -60.809  1.00 13.190          N  
ATOM  15137  H   LYS A 948      14.658  82.478 -62.612  1.00 11.020          H  
ATOM  15138  HA  LYS A 948      13.581  83.896 -65.043  1.00 11.420          H  
ATOM  15139 1HB  LYS A 948      14.595  85.093 -62.474  1.00 15.830          H  
ATOM  15140 2HB  LYS A 948      14.218  86.027 -63.906  1.00 15.830          H  
ATOM  15141 1HG  LYS A 948      11.887  85.158 -63.739  1.00 15.830          H  
ATOM  15142 2HG  LYS A 948      12.304  84.311 -62.283  1.00 15.830          H  
ATOM  15143 1HD  LYS A 948      12.944  86.535 -61.315  1.00 15.830          H  
ATOM  15144 2HD  LYS A 948      12.338  87.244 -62.818  1.00 15.830          H  
ATOM  15145 1HE  LYS A 948      10.132  86.386 -62.471  1.00 15.830          H  
ATOM  15146 2HE  LYS A 948      10.648  85.523 -61.006  1.00 15.830          H  
ATOM  15147 1HZ  LYS A 948       9.582  87.608 -60.486  1.00 15.830          H  
ATOM  15148 2HZ  LYS A 948      11.161  87.652 -60.016  1.00 15.830          H  
ATOM  15149 3HZ  LYS A 948      10.685  88.454 -61.377  1.00 15.830          H  
ATOM  15150  N   ILE A 949      15.917  84.755 -65.811  1.00  8.520          N  
ATOM  15151  CA  ILE A 949      17.260  84.796 -66.404  1.00  8.070          C  
ATOM  15152  C   ILE A 949      17.957  86.140 -66.432  1.00  7.420          C  
ATOM  15153  O   ILE A 949      17.443  87.127 -66.945  1.00  7.360          O  
ATOM  15154  CB  ILE A 949      17.298  84.219 -67.851  1.00 11.480          C  
ATOM  15155  CG1 ILE A 949      16.872  82.742 -67.855  1.00 11.480          C  
ATOM  15156  CG2 ILE A 949      18.722  84.370 -68.441  1.00 11.480          C  
ATOM  15157  CD1 ILE A 949      16.679  82.120 -69.259  1.00 11.480          C  
ATOM  15158  H   ILE A 949      15.170  85.401 -66.104  1.00 10.220          H  
ATOM  15159  HA  ILE A 949      17.896  84.155 -65.807  1.00  9.680          H  
ATOM  15160  HB  ILE A 949      16.588  84.759 -68.468  1.00 13.770          H  
ATOM  15161 1HG1 ILE A 949      17.617  82.156 -67.330  1.00 13.770          H  
ATOM  15162 2HG1 ILE A 949      15.953  82.667 -67.314  1.00 13.770          H  
ATOM  15163 1HG2 ILE A 949      18.756  83.987 -69.446  1.00 13.770          H  
ATOM  15164 2HG2 ILE A 949      19.012  85.406 -68.479  1.00 13.770          H  
ATOM  15165 3HG2 ILE A 949      19.430  83.818 -67.823  1.00 13.770          H  
ATOM  15166 1HD1 ILE A 949      16.367  81.087 -69.144  1.00 13.770          H  
ATOM  15167 2HD1 ILE A 949      15.927  82.668 -69.815  1.00 13.770          H  
ATOM  15168 3HD1 ILE A 949      17.604  82.139 -69.818  1.00 13.770          H  
ATOM  15169  N   ASN A 950      19.178  86.129 -65.912  1.00  7.210          N  
ATOM  15170  CA  ASN A 950      20.073  87.269 -65.948  1.00  6.850          C  
ATOM  15171  C   ASN A 950      21.098  86.984 -67.043  1.00  6.130          C  
ATOM  15172  O   ASN A 950      22.016  86.176 -66.854  1.00  6.180          O  
ATOM  15173  CB  ASN A 950      20.755  87.486 -64.611  1.00  9.730          C  
ATOM  15174  CG  ASN A 950      19.788  87.805 -63.530  1.00  9.730          C  
ATOM  15175  OD1 ASN A 950      18.629  88.031 -63.849  1.00  9.730          O  
ATOM  15176  ND2 ASN A 950      20.192  87.846 -62.273  1.00  9.730          N  
ATOM  15177  H   ASN A 950      19.487  85.261 -65.496  1.00  8.650          H  
ATOM  15178  HA  ASN A 950      19.517  88.166 -66.233  1.00  8.220          H  
ATOM  15179 1HB  ASN A 950      21.256  86.567 -64.351  1.00 11.680          H  
ATOM  15180 2HB  ASN A 950      21.504  88.255 -64.683  1.00 11.680          H  
ATOM  15181 1HD2 ASN A 950      19.494  87.986 -61.549  1.00 11.680          H  
ATOM  15182 2HD2 ASN A 950      21.167  87.694 -61.987  1.00 11.680          H  
ATOM  15183  N   CYS A 951      20.947  87.607 -68.209  1.00  5.700          N  
ATOM  15184  CA  CYS A 951      21.834  87.288 -69.342  1.00  5.110          C  
ATOM  15185  C   CYS A 951      23.134  88.055 -69.257  1.00  4.440          C  
ATOM  15186  O   CYS A 951      23.403  88.957 -70.058  1.00  4.490          O  
ATOM  15187  CB  CYS A 951      21.182  87.554 -70.697  1.00  7.390          C  
ATOM  15188  SG  CYS A 951      19.806  86.466 -71.113  1.00  7.390          S  
ATOM  15189  H   CYS A 951      20.208  88.312 -68.288  1.00  6.840          H  
ATOM  15190  HA  CYS A 951      22.067  86.221 -69.308  1.00  6.130          H  
ATOM  15191 1HB  CYS A 951      20.817  88.555 -70.716  1.00  8.870          H  
ATOM  15192 2HB  CYS A 951      21.931  87.466 -71.483  1.00  8.870          H  
ATOM  15193  HG  CYS A 951      20.587  85.360 -71.278  1.00  8.870          H  
ATOM  15194  N   LYS A 952      23.919  87.692 -68.247  1.00  4.340          N  
ATOM  15195  CA  LYS A 952      25.164  88.359 -67.910  1.00  4.110          C  
ATOM  15196  C   LYS A 952      26.358  87.904 -68.748  1.00  3.820          C  
ATOM  15197  O   LYS A 952      26.682  86.717 -68.789  1.00  3.940          O  
ATOM  15198  CB  LYS A 952      25.483  88.141 -66.440  1.00  5.850          C  
ATOM  15199  CG  LYS A 952      26.687  88.919 -65.988  1.00  5.850          C  
ATOM  15200  CD  LYS A 952      27.084  88.634 -64.554  1.00  5.850          C  
ATOM  15201  CE  LYS A 952      26.135  89.216 -63.556  1.00  5.850          C  
ATOM  15202  NZ  LYS A 952      26.723  89.165 -62.213  1.00  5.850          N  
ATOM  15203  H   LYS A 952      23.567  86.921 -67.673  1.00  5.210          H  
ATOM  15204  HA  LYS A 952      25.026  89.416 -68.065  1.00  4.930          H  
ATOM  15205 1HB  LYS A 952      24.617  88.428 -65.841  1.00  7.020          H  
ATOM  15206 2HB  LYS A 952      25.664  87.084 -66.259  1.00  7.020          H  
ATOM  15207 1HG  LYS A 952      27.548  88.683 -66.612  1.00  7.020          H  
ATOM  15208 2HG  LYS A 952      26.462  89.978 -66.108  1.00  7.020          H  
ATOM  15209 1HD  LYS A 952      27.110  87.550 -64.412  1.00  7.020          H  
ATOM  15210 2HD  LYS A 952      28.084  89.018 -64.365  1.00  7.020          H  
ATOM  15211 1HE  LYS A 952      25.910  90.246 -63.803  1.00  7.020          H  
ATOM  15212 2HE  LYS A 952      25.219  88.638 -63.556  1.00  7.020          H  
ATOM  15213 1HZ  LYS A 952      26.079  89.558 -61.521  1.00  7.020          H  
ATOM  15214 2HZ  LYS A 952      26.956  88.188 -61.972  1.00  7.020          H  
ATOM  15215 3HZ  LYS A 952      27.578  89.731 -62.261  1.00  7.020          H  
ATOM  15216  N   LEU A 953      27.034  88.859 -69.382  1.00  3.610          N  
ATOM  15217  CA  LEU A 953      28.211  88.572 -70.185  1.00  3.430          C  
ATOM  15218  C   LEU A 953      29.435  89.273 -69.594  1.00  3.400          C  
ATOM  15219  O   LEU A 953      29.355  90.406 -69.099  1.00  3.540          O  
ATOM  15220  CB  LEU A 953      27.989  89.011 -71.637  1.00  4.870          C  
ATOM  15221  CG  LEU A 953      26.742  88.392 -72.362  1.00  4.870          C  
ATOM  15222  CD1 LEU A 953      26.630  89.013 -73.736  1.00  4.870          C  
ATOM  15223  CD2 LEU A 953      26.842  86.855 -72.457  1.00  4.870          C  
ATOM  15224  H   LEU A 953      26.695  89.815 -69.303  1.00  4.330          H  
ATOM  15225  HA  LEU A 953      28.403  87.504 -70.159  1.00  4.120          H  
ATOM  15226 1HB  LEU A 953      27.867  90.093 -71.647  1.00  5.850          H  
ATOM  15227 2HB  LEU A 953      28.879  88.761 -72.217  1.00  5.850          H  
ATOM  15228  HG  LEU A 953      25.836  88.649 -71.799  1.00  5.850          H  
ATOM  15229 1HD1 LEU A 953      25.749  88.616 -74.241  1.00  5.850          H  
ATOM  15230 2HD1 LEU A 953      26.535  90.085 -73.628  1.00  5.850          H  
ATOM  15231 3HD1 LEU A 953      27.511  88.786 -74.319  1.00  5.850          H  
ATOM  15232 1HD2 LEU A 953      25.950  86.469 -72.959  1.00  5.850          H  
ATOM  15233 2HD2 LEU A 953      27.709  86.571 -73.014  1.00  5.850          H  
ATOM  15234 3HD2 LEU A 953      26.892  86.416 -71.464  1.00  5.850          H  
ATOM  15235  N   GLU A 954      30.575  88.592 -69.662  1.00  3.320          N  
ATOM  15236  CA  GLU A 954      31.833  89.106 -69.135  1.00  3.360          C  
ATOM  15237  C   GLU A 954      32.845  89.538 -70.199  1.00  3.480          C  
ATOM  15238  O   GLU A 954      33.429  88.692 -70.883  1.00  3.590          O  
ATOM  15239  CB  GLU A 954      32.437  88.004 -68.256  1.00  4.690          C  
ATOM  15240  CG  GLU A 954      33.749  88.293 -67.579  1.00  4.690          C  
ATOM  15241  CD  GLU A 954      34.173  87.140 -66.703  1.00  4.690          C  
ATOM  15242  OE1 GLU A 954      33.437  86.166 -66.612  1.00  4.690          O  
ATOM  15243  OE2 GLU A 954      35.229  87.216 -66.127  1.00  4.690          O  
ATOM  15244  H   GLU A 954      30.565  87.678 -70.084  1.00  3.980          H  
ATOM  15245  HA  GLU A 954      31.602  89.970 -68.522  1.00  4.030          H  
ATOM  15246 1HB  GLU A 954      31.718  87.752 -67.472  1.00  5.630          H  
ATOM  15247 2HB  GLU A 954      32.583  87.114 -68.858  1.00  5.630          H  
ATOM  15248 1HG  GLU A 954      34.519  88.481 -68.329  1.00  5.630          H  
ATOM  15249 2HG  GLU A 954      33.649  89.176 -66.969  1.00  5.630          H  
ATOM  15250  N   THR A 955      33.126  90.838 -70.284  1.00  3.500          N  
ATOM  15251  CA  THR A 955      34.093  91.333 -71.262  1.00  3.660          C  
ATOM  15252  C   THR A 955      35.436  91.560 -70.564  1.00  3.640          C  
ATOM  15253  O   THR A 955      35.542  92.372 -69.644  1.00  3.610          O  
ATOM  15254  CB  THR A 955      33.672  92.694 -71.856  1.00  5.060          C  
ATOM  15255  OG1 THR A 955      32.414  92.621 -72.521  1.00  5.060          O  
ATOM  15256  CG2 THR A 955      34.722  93.192 -72.850  1.00  5.060          C  
ATOM  15257  H   THR A 955      32.623  91.519 -69.705  1.00  4.200          H  
ATOM  15258  HA  THR A 955      34.218  90.600 -72.056  1.00  4.390          H  
ATOM  15259  HB  THR A 955      33.585  93.376 -71.069  1.00  6.070          H  
ATOM  15260  HG1 THR A 955      32.042  93.551 -72.506  1.00  6.070          H  
ATOM  15261 1HG2 THR A 955      34.412  94.162 -73.232  1.00  6.070          H  
ATOM  15262 2HG2 THR A 955      35.680  93.299 -72.361  1.00  6.070          H  
ATOM  15263 3HG2 THR A 955      34.810  92.485 -73.673  1.00  6.070          H  
ATOM  15264  N   LEU A 956      36.477  90.878 -71.015  1.00  3.940          N  
ATOM  15265  CA  LEU A 956      37.800  91.029 -70.412  1.00  4.210          C  
ATOM  15266  C   LEU A 956      38.734  92.004 -71.128  1.00  4.230          C  
ATOM  15267  O   LEU A 956      39.780  91.587 -71.633  1.00  4.560          O  
ATOM  15268  CB  LEU A 956      38.489  89.671 -70.306  1.00  5.790          C  
ATOM  15269  CG  LEU A 956      37.841  88.603 -69.454  1.00  5.790          C  
ATOM  15270  CD1 LEU A 956      38.717  87.418 -69.541  1.00  5.790          C  
ATOM  15271  CD2 LEU A 956      37.697  89.046 -68.002  1.00  5.790          C  
ATOM  15272  H   LEU A 956      36.334  90.234 -71.779  1.00  4.730          H  
ATOM  15273  HA  LEU A 956      37.664  91.426 -69.410  1.00  5.050          H  
ATOM  15274 1HB  LEU A 956      38.547  89.267 -71.311  1.00  6.940          H  
ATOM  15275 2HB  LEU A 956      39.480  89.784 -69.955  1.00  6.940          H  
ATOM  15276  HG  LEU A 956      36.857  88.348 -69.851  1.00  6.940          H  
ATOM  15277 1HD1 LEU A 956      38.294  86.617 -68.951  1.00  6.940          H  
ATOM  15278 2HD1 LEU A 956      38.795  87.121 -70.572  1.00  6.940          H  
ATOM  15279 3HD1 LEU A 956      39.700  87.663 -69.163  1.00  6.940          H  
ATOM  15280 1HD2 LEU A 956      37.254  88.232 -67.421  1.00  6.940          H  
ATOM  15281 2HD2 LEU A 956      38.672  89.288 -67.597  1.00  6.940          H  
ATOM  15282 3HD2 LEU A 956      37.046  89.915 -67.927  1.00  6.940          H  
ATOM  15283  N   THR A 957      38.392  93.285 -71.172  1.00  4.120          N  
ATOM  15284  CA  THR A 957      39.265  94.229 -71.860  1.00  4.270          C  
ATOM  15285  C   THR A 957      39.595  95.470 -71.002  1.00  4.450          C  
ATOM  15286  O   THR A 957      38.738  95.982 -70.273  1.00  4.590          O  
ATOM  15287  CB  THR A 957      38.623  94.657 -73.200  1.00  5.920          C  
ATOM  15288  OG1 THR A 957      37.352  95.240 -72.946  1.00  5.920          O  
ATOM  15289  CG2 THR A 957      38.446  93.457 -74.112  1.00  5.920          C  
ATOM  15290  H   THR A 957      37.536  93.600 -70.721  1.00  4.940          H  
ATOM  15291  HA  THR A 957      40.179  93.700 -72.096  1.00  5.120          H  
ATOM  15292  HB  THR A 957      39.257  95.396 -73.686  1.00  7.100          H  
ATOM  15293  HG1 THR A 957      37.088  95.773 -73.701  1.00  7.100          H  
ATOM  15294 1HG2 THR A 957      37.995  93.778 -75.047  1.00  7.100          H  
ATOM  15295 2HG2 THR A 957      39.418  93.004 -74.311  1.00  7.100          H  
ATOM  15296 3HG2 THR A 957      37.801  92.727 -73.642  1.00  7.100          H  
ATOM  15297  N   PRO A 958      40.814  96.046 -71.134  1.00  4.720          N  
ATOM  15298  CA  PRO A 958      41.282  97.242 -70.443  1.00  5.050          C  
ATOM  15299  C   PRO A 958      40.766  98.512 -71.086  1.00  5.080          C  
ATOM  15300  O   PRO A 958      41.537  99.318 -71.624  1.00  5.260          O  
ATOM  15301  CB  PRO A 958      42.802  97.126 -70.580  1.00  7.570          C  
ATOM  15302  CG  PRO A 958      43.002  96.428 -71.909  1.00  7.570          C  
ATOM  15303  CD  PRO A 958      41.851  95.431 -72.008  1.00  7.570          C  
ATOM  15304  HA  PRO A 958      40.976  97.195 -69.387  1.00  6.060          H  
ATOM  15305 1HB  PRO A 958      43.264  98.125 -70.541  1.00  9.090          H  
ATOM  15306 2HB  PRO A 958      43.211  96.554 -69.732  1.00  9.090          H  
ATOM  15307 1HG  PRO A 958      42.995  97.167 -72.726  1.00  9.090          H  
ATOM  15308 2HG  PRO A 958      43.993  95.939 -71.933  1.00  9.090          H  
ATOM  15309 1HD  PRO A 958      41.521  95.364 -73.052  1.00  9.090          H  
ATOM  15310 2HD  PRO A 958      42.186  94.460 -71.602  1.00  9.090          H  
ATOM  15311  N   LEU A 959      39.467  98.705 -71.049  1.00  5.230          N  
ATOM  15312  CA  LEU A 959      38.978  99.876 -71.735  1.00  5.810          C  
ATOM  15313  C   LEU A 959      39.051 101.057 -70.816  1.00  6.220          C  
ATOM  15314  O   LEU A 959      38.137 101.358 -70.040  1.00  6.760          O  
ATOM  15315  CB  LEU A 959      37.534  99.669 -72.184  1.00  7.900          C  
ATOM  15316  CG  LEU A 959      37.286  98.438 -73.060  1.00  7.900          C  
ATOM  15317  CD1 LEU A 959      35.799  98.346 -73.369  1.00  7.900          C  
ATOM  15318  CD2 LEU A 959      38.120  98.492 -74.348  1.00  7.900          C  
ATOM  15319  H   LEU A 959      38.862  98.017 -70.589  1.00  6.280          H  
ATOM  15320  HA  LEU A 959      39.611 100.089 -72.593  1.00  6.970          H  
ATOM  15321 1HB  LEU A 959      36.911  99.572 -71.298  1.00  9.480          H  
ATOM  15322 2HB  LEU A 959      37.213 100.551 -72.739  1.00  9.480          H  
ATOM  15323  HG  LEU A 959      37.563  97.566 -72.496  1.00  9.480          H  
ATOM  15324 1HD1 LEU A 959      35.598  97.454 -73.960  1.00  9.480          H  
ATOM  15325 2HD1 LEU A 959      35.240  98.289 -72.433  1.00  9.480          H  
ATOM  15326 3HD1 LEU A 959      35.486  99.228 -73.926  1.00  9.480          H  
ATOM  15327 1HD2 LEU A 959      37.924  97.600 -74.941  1.00  9.480          H  
ATOM  15328 2HD2 LEU A 959      37.846  99.376 -74.925  1.00  9.480          H  
ATOM  15329 3HD2 LEU A 959      39.181  98.526 -74.112  1.00  9.480          H  
ATOM  15330  N   ILE A 960      40.107 101.828 -70.961  1.00  6.250          N  
ATOM  15331  CA  ILE A 960      40.280 102.937 -70.038  1.00  6.870          C  
ATOM  15332  C   ILE A 960      39.554 104.141 -70.584  1.00  6.720          C  
ATOM  15333  O   ILE A 960      40.166 105.093 -71.069  1.00  7.010          O  
ATOM  15334  CB  ILE A 960      41.779 103.284 -69.855  1.00  9.370          C  
ATOM  15335  CG1 ILE A 960      42.616 101.987 -69.504  1.00  9.370          C  
ATOM  15336  CG2 ILE A 960      41.970 104.385 -68.771  1.00  9.370          C  
ATOM  15337  CD1 ILE A 960      42.169 101.217 -68.256  1.00  9.370          C  
ATOM  15338  H   ILE A 960      40.823 101.523 -71.621  1.00  7.500          H  
ATOM  15339  HA  ILE A 960      39.844 102.687 -69.073  1.00  8.240          H  
ATOM  15340  HB  ILE A 960      42.164 103.663 -70.801  1.00 11.240          H  
ATOM  15341 1HG1 ILE A 960      42.570 101.308 -70.350  1.00 11.240          H  
ATOM  15342 2HG1 ILE A 960      43.653 102.281 -69.357  1.00 11.240          H  
ATOM  15343 1HG2 ILE A 960      43.013 104.629 -68.696  1.00 11.240          H  
ATOM  15344 2HG2 ILE A 960      41.428 105.286 -69.030  1.00 11.240          H  
ATOM  15345 3HG2 ILE A 960      41.608 104.037 -67.806  1.00 11.240          H  
ATOM  15346 1HD1 ILE A 960      42.817 100.353 -68.120  1.00 11.240          H  
ATOM  15347 2HD1 ILE A 960      42.235 101.855 -67.370  1.00 11.240          H  
ATOM  15348 3HD1 ILE A 960      41.145 100.873 -68.377  1.00 11.240          H  
ATOM  15349  N   ILE A 961      38.231 104.080 -70.496  1.00  6.560          N  
ATOM  15350  CA  ILE A 961      37.400 105.168 -70.974  1.00  6.680          C  
ATOM  15351  C   ILE A 961      36.642 105.784 -69.763  1.00  6.680          C  
ATOM  15352  O   ILE A 961      37.000 106.893 -69.369  1.00  6.830          O  
ATOM  15353  CB  ILE A 961      36.567 104.716 -72.214  1.00  9.300          C  
ATOM  15354  CG1 ILE A 961      37.548 104.314 -73.360  1.00  9.300          C  
ATOM  15355  CG2 ILE A 961      35.636 105.873 -72.650  1.00  9.300          C  
ATOM  15356  CD1 ILE A 961      36.900 103.596 -74.529  1.00  9.300          C  
ATOM  15357  H   ILE A 961      37.864 103.207 -70.112  1.00  7.870          H  
ATOM  15358  HA  ILE A 961      38.055 105.952 -71.353  1.00  8.020          H  
ATOM  15359  HB  ILE A 961      36.028 103.823 -72.013  1.00 11.160          H  
ATOM  15360 1HG1 ILE A 961      38.042 105.211 -73.729  1.00 11.160          H  
ATOM  15361 2HG1 ILE A 961      38.304 103.647 -72.967  1.00 11.160          H  
ATOM  15362 1HG2 ILE A 961      35.060 105.584 -73.522  1.00 11.160          H  
ATOM  15363 2HG2 ILE A 961      34.949 106.136 -71.857  1.00 11.160          H  
ATOM  15364 3HG2 ILE A 961      36.242 106.748 -72.890  1.00 11.160          H  
ATOM  15365 1HD1 ILE A 961      37.666 103.352 -75.266  1.00 11.160          H  
ATOM  15366 2HD1 ILE A 961      36.432 102.674 -74.179  1.00 11.160          H  
ATOM  15367 3HD1 ILE A 961      36.149 104.224 -74.998  1.00 11.160          H  
ATOM  15368  N   PRO A 962      35.610 105.134 -69.137  1.00  6.820          N  
ATOM  15369  CA  PRO A 962      34.989 105.566 -67.894  1.00  7.060          C  
ATOM  15370  C   PRO A 962      35.658 104.932 -66.675  1.00  7.020          C  
ATOM  15371  O   PRO A 962      35.204 105.126 -65.550  1.00  7.510          O  
ATOM  15372  CB  PRO A 962      33.567 105.041 -68.039  1.00 10.590          C  
ATOM  15373  CG  PRO A 962      33.749 103.727 -68.754  1.00 10.590          C  
ATOM  15374  CD  PRO A 962      34.889 103.972 -69.738  1.00 10.590          C  
ATOM  15375  HA  PRO A 962      35.007 106.663 -67.828  1.00  8.470          H  
ATOM  15376 1HB  PRO A 962      33.096 104.934 -67.053  1.00 12.710          H  
ATOM  15377 2HB  PRO A 962      32.957 105.759 -68.606  1.00 12.710          H  
ATOM  15378 1HG  PRO A 962      33.974 102.922 -68.035  1.00 12.710          H  
ATOM  15379 2HG  PRO A 962      32.812 103.443 -69.249  1.00 12.710          H  
ATOM  15380 1HD  PRO A 962      35.535 103.080 -69.824  1.00 12.710          H  
ATOM  15381 2HD  PRO A 962      34.391 104.233 -70.667  1.00 12.710          H  
ATOM  15382  N   ASP A 963      36.682 104.105 -66.919  1.00  6.750          N  
ATOM  15383  CA  ASP A 963      37.300 103.285 -65.888  1.00  6.810          C  
ATOM  15384  C   ASP A 963      36.333 102.418 -65.083  1.00  7.070          C  
ATOM  15385  O   ASP A 963      36.280 102.502 -63.855  1.00  7.330          O  
ATOM  15386  CB  ASP A 963      38.124 104.142 -64.956  1.00  9.510          C  
ATOM  15387  CG  ASP A 963      39.412 104.628 -65.582  1.00  9.510          C  
ATOM  15388  OD1 ASP A 963      40.293 103.821 -65.741  1.00  9.510          O  
ATOM  15389  OD2 ASP A 963      39.527 105.784 -65.909  1.00  9.510          O  
ATOM  15390  H   ASP A 963      37.049 104.027 -67.848  1.00  8.100          H  
ATOM  15391  HA  ASP A 963      37.989 102.605 -66.390  1.00  8.170          H  
ATOM  15392 1HB  ASP A 963      37.541 104.999 -64.622  1.00 11.410          H  
ATOM  15393 2HB  ASP A 963      38.366 103.554 -64.075  1.00 11.410          H  
ATOM  15394  N   THR A 964      35.579 101.561 -65.760  1.00  7.240          N  
ATOM  15395  CA  THR A 964      34.657 100.676 -65.073  1.00  7.670          C  
ATOM  15396  C   THR A 964      34.892  99.288 -65.604  1.00  7.250          C  
ATOM  15397  O   THR A 964      35.413  99.124 -66.711  1.00  7.660          O  
ATOM  15398  CB  THR A 964      33.181 101.051 -65.320  1.00 10.570          C  
ATOM  15399  OG1 THR A 964      32.858 100.852 -66.709  1.00 10.570          O  
ATOM  15400  CG2 THR A 964      32.961 102.506 -64.967  1.00 10.570          C  
ATOM  15401  H   THR A 964      35.660 101.483 -66.763  1.00  8.690          H  
ATOM  15402  HA  THR A 964      34.863 100.681 -64.003  1.00  9.200          H  
ATOM  15403  HB  THR A 964      32.535 100.421 -64.709  1.00 12.680          H  
ATOM  15404  HG1 THR A 964      32.773  99.895 -66.889  1.00 12.680          H  
ATOM  15405 1HG2 THR A 964      31.923 102.768 -65.143  1.00 12.680          H  
ATOM  15406 2HG2 THR A 964      33.206 102.666 -63.919  1.00 12.680          H  
ATOM  15407 3HG2 THR A 964      33.591 103.126 -65.574  1.00 12.680          H  
ATOM  15408  N   SER A 965      34.474  98.280 -64.864  1.00  6.630          N  
ATOM  15409  CA  SER A 965      34.574  96.945 -65.399  1.00  6.390          C  
ATOM  15410  C   SER A 965      33.421  96.712 -66.354  1.00  5.870          C  
ATOM  15411  O   SER A 965      32.393  97.391 -66.293  1.00  5.680          O  
ATOM  15412  CB  SER A 965      34.588  95.924 -64.275  1.00  9.040          C  
ATOM  15413  OG  SER A 965      33.371  95.895 -63.583  1.00  9.040          O  
ATOM  15414  H   SER A 965      34.068  98.431 -63.952  1.00  7.960          H  
ATOM  15415  HA  SER A 965      35.507  96.857 -65.958  1.00  7.670          H  
ATOM  15416 1HB  SER A 965      34.797  94.939 -64.684  1.00 10.850          H  
ATOM  15417 2HB  SER A 965      35.393  96.161 -63.585  1.00 10.850          H  
ATOM  15418  HG  SER A 965      33.494  95.265 -62.862  1.00 10.850          H  
ATOM  15419  N   ASP A 966      33.554  95.690 -67.181  1.00  5.820          N  
ATOM  15420  CA  ASP A 966      32.503  95.279 -68.106  1.00  5.440          C  
ATOM  15421  C   ASP A 966      32.313  93.778 -67.962  1.00  5.200          C  
ATOM  15422  O   ASP A 966      31.985  93.068 -68.908  1.00  5.680          O  
ATOM  15423  CB  ASP A 966      32.873  95.677 -69.549  1.00  7.770          C  
ATOM  15424  CG  ASP A 966      31.678  95.562 -70.577  1.00  7.770          C  
ATOM  15425  OD1 ASP A 966      30.565  95.789 -70.166  1.00  7.770          O  
ATOM  15426  OD2 ASP A 966      31.912  95.270 -71.757  1.00  7.770          O  
ATOM  15427  H   ASP A 966      34.439  95.199 -67.199  1.00  6.980          H  
ATOM  15428  HA  ASP A 966      31.572  95.778 -67.834  1.00  6.530          H  
ATOM  15429 1HB  ASP A 966      33.191  96.720 -69.539  1.00  9.320          H  
ATOM  15430 2HB  ASP A 966      33.729  95.109 -69.873  1.00  9.320          H  
ATOM  15431  N   GLU A 967      32.498  93.313 -66.730  1.00  4.730          N  
ATOM  15432  CA  GLU A 967      32.400  91.906 -66.359  1.00  4.720          C  
ATOM  15433  C   GLU A 967      30.977  91.443 -66.025  1.00  4.490          C  
ATOM  15434  O   GLU A 967      30.750  90.267 -65.750  1.00  4.440          O  
ATOM  15435  CB  GLU A 967      33.311  91.658 -65.154  1.00  6.610          C  
ATOM  15436  CG  GLU A 967      34.783  91.858 -65.461  1.00  6.610          C  
ATOM  15437  CD  GLU A 967      35.692  91.744 -64.255  1.00  6.610          C  
ATOM  15438  OE1 GLU A 967      35.219  91.501 -63.170  1.00  6.610          O  
ATOM  15439  OE2 GLU A 967      36.881  91.939 -64.421  1.00  6.610          O  
ATOM  15440  H   GLU A 967      32.756  93.983 -66.015  1.00  5.680          H  
ATOM  15441  HA  GLU A 967      32.775  91.323 -67.191  1.00  5.660          H  
ATOM  15442 1HB  GLU A 967      33.038  92.331 -64.344  1.00  7.930          H  
ATOM  15443 2HB  GLU A 967      33.178  90.636 -64.797  1.00  7.930          H  
ATOM  15444 1HG  GLU A 967      35.080  91.103 -66.190  1.00  7.930          H  
ATOM  15445 2HG  GLU A 967      34.921  92.828 -65.927  1.00  7.930          H  
ATOM  15446  N   ASN A 968      30.036  92.386 -65.988  1.00  4.450          N  
ATOM  15447  CA  ASN A 968      28.662  92.101 -65.602  1.00  4.350          C  
ATOM  15448  C   ASN A 968      27.647  92.797 -66.511  1.00  4.320          C  
ATOM  15449  O   ASN A 968      26.782  93.517 -66.009  1.00  4.370          O  
ATOM  15450  CB  ASN A 968      28.431  92.566 -64.167  1.00  6.130          C  
ATOM  15451  CG  ASN A 968      29.321  91.871 -63.143  1.00  6.130          C  
ATOM  15452  OD1 ASN A 968      29.024  90.790 -62.584  1.00  6.130          O  
ATOM  15453  ND2 ASN A 968      30.447  92.496 -62.885  1.00  6.130          N  
ATOM  15454  H   ASN A 968      30.285  93.327 -66.252  1.00  5.340          H  
ATOM  15455  HA  ASN A 968      28.504  91.032 -65.681  1.00  5.220          H  
ATOM  15456 1HB  ASN A 968      28.590  93.648 -64.114  1.00  7.360          H  
ATOM  15457 2HB  ASN A 968      27.396  92.382 -63.897  1.00  7.360          H  
ATOM  15458 1HD2 ASN A 968      31.106  92.101 -62.250  1.00  7.360          H  
ATOM  15459 2HD2 ASN A 968      30.667  93.353 -63.362  1.00  7.360          H  
ATOM  15460  N   GLY A 969      27.756  92.661 -67.831  1.00  4.300          N  
ATOM  15461  CA  GLY A 969      26.805  93.379 -68.680  1.00  4.320          C  
ATOM  15462  C   GLY A 969      25.589  92.504 -68.890  1.00  4.280          C  
ATOM  15463  O   GLY A 969      25.739  91.316 -69.137  1.00  4.210          O  
ATOM  15464  H   GLY A 969      28.455  92.036 -68.247  1.00  5.160          H  
ATOM  15465 1HA  GLY A 969      26.522  94.323 -68.215  1.00  5.180          H  
ATOM  15466 2HA  GLY A 969      27.275  93.610 -69.637  1.00  5.180          H  
ATOM  15467  N   LEU A 970      24.376  93.051 -68.829  1.00  4.420          N  
ATOM  15468  CA  LEU A 970      23.211  92.185 -69.023  1.00  4.500          C  
ATOM  15469  C   LEU A 970      22.390  92.493 -70.259  1.00  4.690          C  
ATOM  15470  O   LEU A 970      21.993  93.634 -70.497  1.00  4.910          O  
ATOM  15471  CB  LEU A 970      22.293  92.211 -67.789  1.00  6.270          C  
ATOM  15472  CG  LEU A 970      22.670  91.256 -66.585  1.00  6.270          C  
ATOM  15473  CD1 LEU A 970      23.884  91.770 -65.818  1.00  6.270          C  
ATOM  15474  CD2 LEU A 970      21.467  91.148 -65.663  1.00  6.270          C  
ATOM  15475  H   LEU A 970      24.264  94.037 -68.635  1.00  5.300          H  
ATOM  15476  HA  LEU A 970      23.568  91.168 -69.128  1.00  5.400          H  
ATOM  15477 1HB  LEU A 970      22.265  93.229 -67.406  1.00  7.520          H  
ATOM  15478 2HB  LEU A 970      21.286  91.947 -68.111  1.00  7.520          H  
ATOM  15479  HG  LEU A 970      22.916  90.267 -66.966  1.00  7.520          H  
ATOM  15480 1HD1 LEU A 970      24.095  91.092 -65.007  1.00  7.520          H  
ATOM  15481 2HD1 LEU A 970      24.742  91.818 -66.449  1.00  7.520          H  
ATOM  15482 3HD1 LEU A 970      23.684  92.758 -65.417  1.00  7.520          H  
ATOM  15483 1HD2 LEU A 970      21.699  90.490 -64.834  1.00  7.520          H  
ATOM  15484 2HD2 LEU A 970      21.208  92.131 -65.275  1.00  7.520          H  
ATOM  15485 3HD2 LEU A 970      20.633  90.746 -66.214  1.00  7.520          H  
ATOM  15486  N   LYS A 971      22.075  91.436 -71.008  1.00  4.680          N  
ATOM  15487  CA  LYS A 971      21.235  91.530 -72.201  1.00  4.920          C  
ATOM  15488  C   LYS A 971      19.762  91.276 -71.869  1.00  5.260          C  
ATOM  15489  O   LYS A 971      18.888  91.364 -72.731  1.00  5.530          O  
ATOM  15490  CB  LYS A 971      21.716  90.537 -73.264  1.00  6.790          C  
ATOM  15491  CG  LYS A 971      23.172  90.739 -73.748  1.00  6.790          C  
ATOM  15492  CD  LYS A 971      23.355  92.066 -74.507  1.00  6.790          C  
ATOM  15493  CE  LYS A 971      24.760  92.193 -75.086  1.00  6.790          C  
ATOM  15494  NZ  LYS A 971      24.948  93.475 -75.828  1.00  6.790          N  
ATOM  15495  H   LYS A 971      22.476  90.528 -70.742  1.00  5.620          H  
ATOM  15496  HA  LYS A 971      21.304  92.543 -72.595  1.00  5.900          H  
ATOM  15497 1HB  LYS A 971      21.640  89.527 -72.872  1.00  8.150          H  
ATOM  15498 2HB  LYS A 971      21.060  90.594 -74.130  1.00  8.150          H  
ATOM  15499 1HG  LYS A 971      23.842  90.732 -72.882  1.00  8.150          H  
ATOM  15500 2HG  LYS A 971      23.450  89.910 -74.399  1.00  8.150          H  
ATOM  15501 1HD  LYS A 971      22.623  92.133 -75.313  1.00  8.150          H  
ATOM  15502 2HD  LYS A 971      23.202  92.902 -73.827  1.00  8.150          H  
ATOM  15503 1HE  LYS A 971      25.480  92.154 -74.272  1.00  8.150          H  
ATOM  15504 2HE  LYS A 971      24.946  91.360 -75.764  1.00  8.150          H  
ATOM  15505 1HZ  LYS A 971      25.892  93.518 -76.190  1.00  8.150          H  
ATOM  15506 2HZ  LYS A 971      24.293  93.522 -76.597  1.00  8.150          H  
ATOM  15507 3HZ  LYS A 971      24.793  94.255 -75.206  1.00  8.150          H  
ATOM  15508  N   LEU A 972      19.519  90.901 -70.623  1.00  5.210          N  
ATOM  15509  CA  LEU A 972      18.201  90.580 -70.097  1.00  5.530          C  
ATOM  15510  C   LEU A 972      18.271  90.627 -68.587  1.00  5.680          C  
ATOM  15511  O   LEU A 972      19.130  89.979 -67.983  1.00  5.600          O  
ATOM  15512  CB  LEU A 972      17.767  89.173 -70.498  1.00  7.610          C  
ATOM  15513  CG  LEU A 972      16.353  88.682 -70.077  1.00  7.610          C  
ATOM  15514  CD1 LEU A 972      15.279  89.475 -70.820  1.00  7.610          C  
ATOM  15515  CD2 LEU A 972      16.250  87.185 -70.369  1.00  7.610          C  
ATOM  15516  H   LEU A 972      20.310  90.888 -69.999  1.00  6.250          H  
ATOM  15517  HA  LEU A 972      17.488  91.323 -70.447  1.00  6.640          H  
ATOM  15518 1HB  LEU A 972      17.890  89.039 -71.570  1.00  9.140          H  
ATOM  15519 2HB  LEU A 972      18.427  88.523 -69.979  1.00  9.140          H  
ATOM  15520  HG  LEU A 972      16.210  88.835 -68.998  1.00  9.140          H  
ATOM  15521 1HD1 LEU A 972      14.304  89.112 -70.522  1.00  9.140          H  
ATOM  15522 2HD1 LEU A 972      15.353  90.528 -70.585  1.00  9.140          H  
ATOM  15523 3HD1 LEU A 972      15.404  89.335 -71.894  1.00  9.140          H  
ATOM  15524 1HD2 LEU A 972      15.270  86.816 -70.062  1.00  9.140          H  
ATOM  15525 2HD2 LEU A 972      16.394  87.007 -71.432  1.00  9.140          H  
ATOM  15526 3HD2 LEU A 972      17.022  86.669 -69.804  1.00  9.140          H  
ATOM  15527  N   GLN A 973      17.373  91.370 -67.967  1.00  5.990          N  
ATOM  15528  CA  GLN A 973      17.354  91.453 -66.511  1.00  6.230          C  
ATOM  15529  C   GLN A 973      16.442  90.402 -65.889  1.00  6.380          C  
ATOM  15530  O   GLN A 973      15.441  89.999 -66.487  1.00  6.630          O  
ATOM  15531  CB  GLN A 973      16.930  92.846 -66.055  1.00  8.630          C  
ATOM  15532  CG  GLN A 973      17.911  93.942 -66.439  1.00  8.630          C  
ATOM  15533  CD  GLN A 973      17.463  95.303 -65.938  1.00  8.630          C  
ATOM  15534  OE1 GLN A 973      16.282  95.651 -66.045  1.00  8.630          O  
ATOM  15535  NE2 GLN A 973      18.393  96.072 -65.387  1.00  8.630          N  
ATOM  15536  H   GLN A 973      16.687  91.874 -68.513  1.00  7.190          H  
ATOM  15537  HA  GLN A 973      18.359  91.270 -66.143  1.00  7.480          H  
ATOM  15538 1HB  GLN A 973      15.960  93.091 -66.485  1.00 10.350          H  
ATOM  15539 2HB  GLN A 973      16.819  92.859 -64.971  1.00 10.350          H  
ATOM  15540 1HG  GLN A 973      18.883  93.717 -66.001  1.00 10.350          H  
ATOM  15541 2HG  GLN A 973      17.995  93.981 -67.525  1.00 10.350          H  
ATOM  15542 1HE2 GLN A 973      18.151  96.978 -65.037  1.00 10.350          H  
ATOM  15543 2HE2 GLN A 973      19.337  95.749 -65.318  1.00 10.350          H  
ATOM  15544  N   GLY A 974      16.661  90.129 -64.599  1.00  6.440          N  
ATOM  15545  CA  GLY A 974      15.880  89.173 -63.791  1.00  6.720          C  
ATOM  15546  C   GLY A 974      14.462  89.653 -63.464  1.00  6.460          C  
ATOM  15547  O   GLY A 974      13.801  89.162 -62.551  1.00  6.570          O  
ATOM  15548  H   GLY A 974      17.481  90.526 -64.162  1.00  7.730          H  
ATOM  15549 1HA  GLY A 974      15.832  88.220 -64.324  1.00  8.060          H  
ATOM  15550 2HA  GLY A 974      16.414  88.970 -62.862  1.00  8.060          H  
ATOM  15551  N   ASN A 975      14.000  90.644 -64.215  1.00  6.240          N  
ATOM  15552  CA  ASN A 975      12.652  91.141 -64.122  1.00  6.120          C  
ATOM  15553  C   ASN A 975      11.802  90.349 -65.120  1.00  5.940          C  
ATOM  15554  O   ASN A 975      10.581  90.524 -65.187  1.00  6.070          O  
ATOM  15555  CB  ASN A 975      12.623  92.616 -64.452  1.00  8.620          C  
ATOM  15556  CG  ASN A 975      13.358  93.448 -63.448  1.00  8.620          C  
ATOM  15557  OD1 ASN A 975      13.417  93.140 -62.251  1.00  8.620          O  
ATOM  15558  ND2 ASN A 975      13.935  94.518 -63.923  1.00  8.620          N  
ATOM  15559  H   ASN A 975      14.610  91.013 -64.928  1.00  7.490          H  
ATOM  15560  HA  ASN A 975      12.264  90.970 -63.119  1.00  7.340          H  
ATOM  15561 1HB  ASN A 975      13.071  92.771 -65.433  1.00 10.340          H  
ATOM  15562 2HB  ASN A 975      11.589  92.958 -64.505  1.00 10.340          H  
ATOM  15563 1HD2 ASN A 975      14.451  95.124 -63.318  1.00 10.340          H  
ATOM  15564 2HD2 ASN A 975      13.858  94.739 -64.899  1.00 10.340          H  
ATOM  15565  N   LYS A 976      12.462  89.452 -65.875  1.00  5.770          N  
ATOM  15566  CA  LYS A 976      11.807  88.629 -66.873  1.00  5.590          C  
ATOM  15567  C   LYS A 976      12.037  87.130 -66.605  1.00  5.530          C  
ATOM  15568  O   LYS A 976      13.152  86.741 -66.221  1.00  5.720          O  
ATOM  15569  CB  LYS A 976      12.353  88.990 -68.260  1.00  7.900          C  
ATOM  15570  CG  LYS A 976      12.154  90.456 -68.694  1.00  7.900          C  
ATOM  15571  CD  LYS A 976      10.684  90.798 -68.943  1.00  7.900          C  
ATOM  15572  CE  LYS A 976      10.530  92.214 -69.483  1.00  7.900          C  
ATOM  15573  NZ  LYS A 976       9.097  92.582 -69.691  1.00  7.900          N  
ATOM  15574  H   LYS A 976      13.481  89.391 -65.786  1.00  6.920          H  
ATOM  15575  HA  LYS A 976      10.752  88.857 -66.822  1.00  6.710          H  
ATOM  15576 1HB  LYS A 976      13.430  88.803 -68.261  1.00  9.480          H  
ATOM  15577 2HB  LYS A 976      11.922  88.348 -69.018  1.00  9.480          H  
ATOM  15578 1HG  LYS A 976      12.550  91.109 -67.918  1.00  9.480          H  
ATOM  15579 2HG  LYS A 976      12.711  90.644 -69.606  1.00  9.480          H  
ATOM  15580 1HD  LYS A 976      10.255  90.091 -69.654  1.00  9.480          H  
ATOM  15581 2HD  LYS A 976      10.127  90.734 -68.007  1.00  9.480          H  
ATOM  15582 1HE  LYS A 976      10.976  92.914 -68.777  1.00  9.480          H  
ATOM  15583 2HE  LYS A 976      11.056  92.290 -70.435  1.00  9.480          H  
ATOM  15584 1HZ  LYS A 976       9.038  93.526 -70.049  1.00  9.480          H  
ATOM  15585 2HZ  LYS A 976       8.676  91.946 -70.354  1.00  9.480          H  
ATOM  15586 3HZ  LYS A 976       8.604  92.526 -68.810  1.00  9.480          H  
ATOM  15587  N   PRO A 977      11.017  86.274 -66.877  1.00  5.400          N  
ATOM  15588  CA  PRO A 977      11.005  84.830 -66.714  1.00  5.360          C  
ATOM  15589  C   PRO A 977      11.964  84.189 -67.669  1.00  4.890          C  
ATOM  15590  O   PRO A 977      12.272  84.766 -68.716  1.00  4.580          O  
ATOM  15591  CB  PRO A 977       9.558  84.447 -67.035  1.00  8.040          C  
ATOM  15592  CG  PRO A 977       9.053  85.545 -67.928  1.00  8.040          C  
ATOM  15593  CD  PRO A 977       9.746  86.796 -67.452  1.00  8.040          C  
ATOM  15594  HA  PRO A 977      11.247  84.558 -65.687  1.00  6.430          H  
ATOM  15595 1HB  PRO A 977       9.552  83.458 -67.537  1.00  9.650          H  
ATOM  15596 2HB  PRO A 977       8.984  84.340 -66.107  1.00  9.650          H  
ATOM  15597 1HG  PRO A 977       9.292  85.305 -68.977  1.00  9.650          H  
ATOM  15598 2HG  PRO A 977       7.959  85.614 -67.861  1.00  9.650          H  
ATOM  15599 1HD  PRO A 977       9.919  87.425 -68.331  1.00  9.650          H  
ATOM  15600 2HD  PRO A 977       9.133  87.296 -66.682  1.00  9.650          H  
ATOM  15601  N   GLY A 978      12.453  83.014 -67.316  1.00  5.060          N  
ATOM  15602  CA  GLY A 978      13.331  82.338 -68.225  1.00  4.840          C  
ATOM  15603  C   GLY A 978      12.542  81.604 -69.276  1.00  4.680          C  
ATOM  15604  O   GLY A 978      11.333  81.400 -69.142  1.00  4.900          O  
ATOM  15605  H   GLY A 978      12.211  82.574 -66.422  1.00  6.070          H  
ATOM  15606 1HA  GLY A 978      13.986  83.067 -68.694  1.00  5.810          H  
ATOM  15607 2HA  GLY A 978      13.949  81.630 -67.674  1.00  5.810          H  
ATOM  15608  N   HIS A 979      13.242  81.150 -70.299  1.00  4.560          N  
ATOM  15609  CA  HIS A 979      12.629  80.409 -71.375  1.00  4.590          C  
ATOM  15610  C   HIS A 979      13.503  79.235 -71.736  1.00  4.420          C  
ATOM  15611  O   HIS A 979      14.725  79.296 -71.613  1.00  4.430          O  
ATOM  15612  CB  HIS A 979      12.399  81.305 -72.604  1.00  6.410          C  
ATOM  15613  CG  HIS A 979      11.419  82.443 -72.361  1.00  6.410          C  
ATOM  15614  ND1 HIS A 979      11.767  83.603 -71.700  1.00  6.410          N  
ATOM  15615  CD2 HIS A 979      10.112  82.577 -72.688  1.00  6.410          C  
ATOM  15616  CE1 HIS A 979      10.715  84.394 -71.620  1.00  6.410          C  
ATOM  15617  NE2 HIS A 979       9.696  83.800 -72.218  1.00  6.410          N  
ATOM  15618  H   HIS A 979      14.234  81.335 -70.342  1.00  5.470          H  
ATOM  15619  HA  HIS A 979      11.662  80.019 -71.056  1.00  5.510          H  
ATOM  15620 1HB  HIS A 979      13.349  81.734 -72.921  1.00  7.700          H  
ATOM  15621 2HB  HIS A 979      12.027  80.695 -73.429  1.00  7.700          H  
ATOM  15622  HD1 HIS A 979      12.674  83.855 -71.361  1.00  7.700          H  
ATOM  15623  HD2 HIS A 979       9.411  81.926 -73.210  1.00  7.700          H  
ATOM  15624  HE1 HIS A 979      10.796  85.357 -71.118  1.00  7.700          H  
ATOM  15625  N   LYS A 980      12.868  78.182 -72.201  1.00  4.490          N  
ATOM  15626  CA  LYS A 980      13.562  76.990 -72.626  1.00  4.550          C  
ATOM  15627  C   LYS A 980      14.106  77.245 -74.011  1.00  4.650          C  
ATOM  15628  O   LYS A 980      13.574  78.085 -74.737  1.00  4.660          O  
ATOM  15629  CB  LYS A 980      12.591  75.818 -72.598  1.00  6.350          C  
ATOM  15630  CG  LYS A 980      12.092  75.512 -71.189  1.00  6.350          C  
ATOM  15631  CD  LYS A 980      11.096  74.380 -71.158  1.00  6.350          C  
ATOM  15632  CE  LYS A 980      10.586  74.164 -69.736  1.00  6.350          C  
ATOM  15633  NZ  LYS A 980       9.571  73.091 -69.653  1.00  6.350          N  
ATOM  15634  H   LYS A 980      11.861  78.218 -72.273  1.00  5.390          H  
ATOM  15635  HA  LYS A 980      14.398  76.791 -71.957  1.00  5.460          H  
ATOM  15636 1HB  LYS A 980      11.734  76.029 -73.239  1.00  7.620          H  
ATOM  15637 2HB  LYS A 980      13.083  74.921 -72.991  1.00  7.620          H  
ATOM  15638 1HG  LYS A 980      12.951  75.228 -70.568  1.00  7.620          H  
ATOM  15639 2HG  LYS A 980      11.640  76.401 -70.757  1.00  7.620          H  
ATOM  15640 1HD  LYS A 980      10.260  74.592 -71.820  1.00  7.620          H  
ATOM  15641 2HD  LYS A 980      11.590  73.466 -71.496  1.00  7.620          H  
ATOM  15642 1HE  LYS A 980      11.425  73.889 -69.103  1.00  7.620          H  
ATOM  15643 2HE  LYS A 980      10.152  75.090 -69.366  1.00  7.620          H  
ATOM  15644 1HZ  LYS A 980       9.280  72.979 -68.691  1.00  7.620          H  
ATOM  15645 2HZ  LYS A 980       8.775  73.315 -70.223  1.00  7.620          H  
ATOM  15646 3HZ  LYS A 980      10.010  72.219 -69.988  1.00  7.620          H  
ATOM  15647  N   ASN A 981      15.155  76.537 -74.385  1.00  4.870          N  
ATOM  15648  CA  ASN A 981      15.685  76.701 -75.723  1.00  5.090          C  
ATOM  15649  C   ASN A 981      14.714  76.031 -76.681  1.00  5.090          C  
ATOM  15650  O   ASN A 981      14.159  74.976 -76.376  1.00  5.110          O  
ATOM  15651  CB  ASN A 981      17.101  76.160 -75.806  1.00  7.040          C  
ATOM  15652  CG  ASN A 981      18.093  77.013 -75.059  1.00  7.040          C  
ATOM  15653  OD1 ASN A 981      18.266  78.207 -75.298  1.00  7.040          O  
ATOM  15654  ND2 ASN A 981      18.751  76.406 -74.126  1.00  7.040          N  
ATOM  15655  H   ASN A 981      15.543  75.858 -73.750  1.00  5.840          H  
ATOM  15656  HA  ASN A 981      15.712  77.762 -75.966  1.00  6.110          H  
ATOM  15657 1HB  ASN A 981      17.130  75.187 -75.357  1.00  8.450          H  
ATOM  15658 2HB  ASN A 981      17.413  76.062 -76.849  1.00  8.450          H  
ATOM  15659 1HD2 ASN A 981      19.423  76.912 -73.589  1.00  8.450          H  
ATOM  15660 2HD2 ASN A 981      18.595  75.435 -73.944  1.00  8.450          H  
ATOM  15661  N   TYR A 982      14.511  76.651 -77.836  1.00  5.160          N  
ATOM  15662  CA  TYR A 982      13.602  76.149 -78.857  1.00  5.240          C  
ATOM  15663  C   TYR A 982      14.023  74.730 -79.230  1.00  5.510          C  
ATOM  15664  O   TYR A 982      15.211  74.431 -79.374  1.00  5.700          O  
ATOM  15665  CB  TYR A 982      13.595  77.111 -80.062  1.00  7.300          C  
ATOM  15666  CG  TYR A 982      12.625  76.847 -81.198  1.00  7.300          C  
ATOM  15667  CD1 TYR A 982      11.329  77.340 -81.176  1.00  7.300          C  
ATOM  15668  CD2 TYR A 982      13.043  76.129 -82.259  1.00  7.300          C  
ATOM  15669  CE1 TYR A 982      10.491  77.105 -82.253  1.00  7.300          C  
ATOM  15670  CE2 TYR A 982      12.197  75.873 -83.325  1.00  7.300          C  
ATOM  15671  CZ  TYR A 982      10.936  76.361 -83.330  1.00  7.300          C  
ATOM  15672  OH  TYR A 982      10.108  76.107 -84.423  1.00  7.300          O  
ATOM  15673  H   TYR A 982      14.997  77.518 -78.007  1.00  6.190          H  
ATOM  15674  HA  TYR A 982      12.595  76.103 -78.442  1.00  6.290          H  
ATOM  15675 1HB  TYR A 982      13.383  78.110 -79.702  1.00  8.760          H  
ATOM  15676 2HB  TYR A 982      14.562  77.156 -80.496  1.00  8.760          H  
ATOM  15677  HD1 TYR A 982      10.978  77.929 -80.328  1.00  8.760          H  
ATOM  15678  HD2 TYR A 982      14.054  75.752 -82.247  1.00  8.760          H  
ATOM  15679  HE1 TYR A 982       9.500  77.502 -82.247  1.00  8.760          H  
ATOM  15680  HE2 TYR A 982      12.538  75.286 -84.168  1.00  8.760          H  
ATOM  15681  HH  TYR A 982      10.549  75.475 -85.015  1.00  8.760          H  
ATOM  15682  N   LYS A 983      13.034  73.865 -79.324  1.00  5.610          N  
ATOM  15683  CA  LYS A 983      13.175  72.452 -79.631  1.00  5.940          C  
ATOM  15684  C   LYS A 983      13.388  72.274 -81.126  1.00  6.140          C  
ATOM  15685  O   LYS A 983      13.213  73.217 -81.882  1.00  6.170          O  
ATOM  15686  CB  LYS A 983      11.890  71.735 -79.227  1.00  8.180          C  
ATOM  15687  CG  LYS A 983      11.547  71.795 -77.737  1.00  8.180          C  
ATOM  15688  CD  LYS A 983      10.231  71.071 -77.417  1.00  8.180          C  
ATOM  15689  CE  LYS A 983       9.878  71.198 -75.945  1.00  8.180          C  
ATOM  15690  NZ  LYS A 983       8.576  70.522 -75.606  1.00  8.180          N  
ATOM  15691  H   LYS A 983      12.106  74.229 -79.173  1.00  6.730          H  
ATOM  15692  HA  LYS A 983      14.033  72.048 -79.097  1.00  7.130          H  
ATOM  15693 1HB  LYS A 983      11.096  72.164 -79.776  1.00  9.820          H  
ATOM  15694 2HB  LYS A 983      11.948  70.687 -79.513  1.00  9.820          H  
ATOM  15695 1HG  LYS A 983      12.323  71.329 -77.175  1.00  9.820          H  
ATOM  15696 2HG  LYS A 983      11.472  72.836 -77.420  1.00  9.820          H  
ATOM  15697 1HD  LYS A 983       9.419  71.492 -77.997  1.00  9.820          H  
ATOM  15698 2HD  LYS A 983      10.323  70.019 -77.668  1.00  9.820          H  
ATOM  15699 1HE  LYS A 983      10.672  70.754 -75.361  1.00  9.820          H  
ATOM  15700 2HE  LYS A 983       9.804  72.257 -75.692  1.00  9.820          H  
ATOM  15701 1HZ  LYS A 983       8.377  70.631 -74.626  1.00  9.820          H  
ATOM  15702 2HZ  LYS A 983       7.819  70.935 -76.140  1.00  9.820          H  
ATOM  15703 3HZ  LYS A 983       8.633  69.537 -75.819  1.00  9.820          H  
ATOM  15704  N   PHE A 984      13.724  71.058 -81.577  1.00  6.340          N  
ATOM  15705  CA  PHE A 984      13.850  70.819 -83.026  1.00  6.600          C  
ATOM  15706  C   PHE A 984      12.571  71.353 -83.692  1.00  6.180          C  
ATOM  15707  O   PHE A 984      12.602  72.117 -84.661  1.00  6.140          O  
ATOM  15708  CB  PHE A 984      13.989  69.314 -83.301  1.00  9.140          C  
ATOM  15709  CG  PHE A 984      14.060  68.958 -84.738  1.00  9.140          C  
ATOM  15710  CD1 PHE A 984      15.266  68.911 -85.386  1.00  9.140          C  
ATOM  15711  CD2 PHE A 984      12.904  68.688 -85.460  1.00  9.140          C  
ATOM  15712  CE1 PHE A 984      15.322  68.596 -86.714  1.00  9.140          C  
ATOM  15713  CE2 PHE A 984      12.962  68.382 -86.789  1.00  9.140          C  
ATOM  15714  CZ  PHE A 984      14.177  68.337 -87.416  1.00  9.140          C  
ATOM  15715  H   PHE A 984      13.886  70.307 -80.920  1.00  7.610          H  
ATOM  15716  HA  PHE A 984      14.714  71.359 -83.413  1.00  7.920          H  
ATOM  15717 1HB  PHE A 984      14.893  68.943 -82.819  1.00 10.960          H  
ATOM  15718 2HB  PHE A 984      13.148  68.775 -82.866  1.00 10.960          H  
ATOM  15719  HD1 PHE A 984      16.180  69.118 -84.836  1.00 10.960          H  
ATOM  15720  HD2 PHE A 984      11.938  68.722 -84.961  1.00 10.960          H  
ATOM  15721  HE1 PHE A 984      16.278  68.548 -87.217  1.00 10.960          H  
ATOM  15722  HE2 PHE A 984      12.044  68.173 -87.345  1.00 10.960          H  
ATOM  15723  HZ  PHE A 984      14.238  68.093 -88.463  1.00 10.960          H  
ATOM  15724  N   PHE A 985      11.440  70.936 -83.123  1.00  6.040          N  
ATOM  15725  CA  PHE A 985      10.114  71.385 -83.487  1.00  5.900          C  
ATOM  15726  C   PHE A 985       9.437  71.617 -82.138  1.00  6.080          C  
ATOM  15727  O   PHE A 985       9.370  70.720 -81.289  1.00  6.060          O  
ATOM  15728  CB  PHE A 985       9.388  70.353 -84.349  1.00  8.320          C  
ATOM  15729  CG  PHE A 985       8.036  70.779 -84.806  1.00  8.320          C  
ATOM  15730  CD1 PHE A 985       7.859  71.623 -85.895  1.00  8.320          C  
ATOM  15731  CD2 PHE A 985       6.934  70.325 -84.158  1.00  8.320          C  
ATOM  15732  CE1 PHE A 985       6.584  71.974 -86.295  1.00  8.320          C  
ATOM  15733  CE2 PHE A 985       5.673  70.676 -84.536  1.00  8.320          C  
ATOM  15734  CZ  PHE A 985       5.494  71.498 -85.604  1.00  8.320          C  
ATOM  15735  H   PHE A 985      11.525  70.273 -82.369  1.00  7.250          H  
ATOM  15736  HA  PHE A 985      10.173  72.334 -84.022  1.00  7.080          H  
ATOM  15737 1HB  PHE A 985       9.987  70.150 -85.236  1.00  9.980          H  
ATOM  15738 2HB  PHE A 985       9.287  69.417 -83.800  1.00  9.980          H  
ATOM  15739  HD1 PHE A 985       8.726  71.995 -86.441  1.00  9.980          H  
ATOM  15740  HD2 PHE A 985       7.083  69.677 -83.346  1.00  9.980          H  
ATOM  15741  HE1 PHE A 985       6.437  72.629 -87.159  1.00  9.980          H  
ATOM  15742  HE2 PHE A 985       4.807  70.299 -83.994  1.00  9.980          H  
ATOM  15743  HZ  PHE A 985       4.480  71.774 -85.912  1.00  9.980          H  
ATOM  15744  N   ASN A 986       8.960  72.829 -81.905  1.00  6.460          N  
ATOM  15745  CA  ASN A 986       8.433  73.195 -80.594  1.00  6.790          C  
ATOM  15746  C   ASN A 986       7.005  72.761 -80.375  1.00  7.400          C  
ATOM  15747  O   ASN A 986       6.102  73.591 -80.261  1.00  7.580          O  
ATOM  15748  CB  ASN A 986       8.588  74.676 -80.357  1.00  9.370          C  
ATOM  15749  CG  ASN A 986       8.382  75.081 -78.946  1.00  9.370          C  
ATOM  15750  OD1 ASN A 986       8.436  74.249 -78.025  1.00  9.370          O  
ATOM  15751  ND2 ASN A 986       8.157  76.358 -78.748  1.00  9.370          N  
ATOM  15752  H   ASN A 986       8.982  73.519 -82.642  1.00  7.750          H  
ATOM  15753  HA  ASN A 986       9.012  72.687 -79.842  1.00  8.150          H  
ATOM  15754 1HB  ASN A 986       9.581  74.975 -80.657  1.00 11.250          H  
ATOM  15755 2HB  ASN A 986       7.880  75.229 -80.962  1.00 11.250          H  
ATOM  15756 1HD2 ASN A 986       8.023  76.710 -77.821  1.00 11.250          H  
ATOM  15757 2HD2 ASN A 986       8.092  76.983 -79.560  1.00 11.250          H  
ATOM  15758  N   ILE A 987       6.843  71.464 -80.192  1.00  7.940          N  
ATOM  15759  CA  ILE A 987       5.529  70.871 -80.064  1.00  8.760          C  
ATOM  15760  C   ILE A 987       4.722  71.507 -78.930  1.00  9.310          C  
ATOM  15761  O   ILE A 987       5.174  71.604 -77.789  1.00  9.540          O  
ATOM  15762  CB  ILE A 987       5.649  69.333 -79.837  1.00 11.940          C  
ATOM  15763  CG1 ILE A 987       6.245  68.680 -81.071  1.00 11.940          C  
ATOM  15764  CG2 ILE A 987       4.348  68.765 -79.532  1.00 11.940          C  
ATOM  15765  CD1 ILE A 987       6.599  67.208 -80.955  1.00 11.940          C  
ATOM  15766  H   ILE A 987       7.691  70.897 -80.275  1.00  9.530          H  
ATOM  15767  HA  ILE A 987       4.988  71.040 -80.998  1.00 10.510          H  
ATOM  15768  HB  ILE A 987       6.325  69.131 -79.006  1.00 14.320          H  
ATOM  15769 1HG1 ILE A 987       5.546  68.803 -81.899  1.00 14.320          H  
ATOM  15770 2HG1 ILE A 987       7.162  69.202 -81.296  1.00 14.320          H  
ATOM  15771 1HG2 ILE A 987       4.400  67.703 -79.377  1.00 14.320          H  
ATOM  15772 2HG2 ILE A 987       3.968  69.200 -78.651  1.00 14.320          H  
ATOM  15773 3HG2 ILE A 987       3.726  68.984 -80.335  1.00 14.320          H  
ATOM  15774 1HD1 ILE A 987       7.040  66.889 -81.901  1.00 14.320          H  
ATOM  15775 2HD1 ILE A 987       7.323  67.070 -80.150  1.00 14.320          H  
ATOM  15776 3HD1 ILE A 987       5.718  66.603 -80.757  1.00 14.320          H  
ATOM  15777  N   ASN A 988       3.501  71.922 -79.295  1.00  9.730          N  
ATOM  15778  CA  ASN A 988       2.461  72.578 -78.494  1.00 10.490          C  
ATOM  15779  C   ASN A 988       2.789  74.012 -78.074  1.00 10.160          C  
ATOM  15780  O   ASN A 988       2.041  74.610 -77.294  1.00 10.110          O  
ATOM  15781  CB  ASN A 988       2.166  71.800 -77.218  1.00 14.380          C  
ATOM  15782  CG  ASN A 988       1.838  70.377 -77.442  1.00 14.380          C  
ATOM  15783  OD1 ASN A 988       1.124  69.989 -78.368  1.00 14.380          O  
ATOM  15784  ND2 ASN A 988       2.398  69.559 -76.580  1.00 14.380          N  
ATOM  15785  H   ASN A 988       3.261  71.806 -80.288  1.00 11.680          H  
ATOM  15786  HA  ASN A 988       1.563  72.615 -79.106  1.00 12.590          H  
ATOM  15787 1HB  ASN A 988       3.012  71.867 -76.538  1.00 17.260          H  
ATOM  15788 2HB  ASN A 988       1.319  72.265 -76.716  1.00 17.260          H  
ATOM  15789 1HD2 ASN A 988       2.308  68.545 -76.663  1.00 17.260          H  
ATOM  15790 2HD2 ASN A 988       2.984  69.924 -75.858  1.00 17.260          H  
ATOM  15791  N   GLY A 989       3.872  74.578 -78.596  1.00 10.150          N  
ATOM  15792  CA  GLY A 989       4.257  75.944 -78.287  1.00 10.100          C  
ATOM  15793  C   GLY A 989       4.232  76.834 -79.518  1.00  9.630          C  
ATOM  15794  O   GLY A 989       3.359  76.718 -80.383  1.00  9.930          O  
ATOM  15795  H   GLY A 989       4.480  74.040 -79.223  1.00 12.180          H  
ATOM  15796 1HA  GLY A 989       3.596  76.351 -77.524  1.00 12.120          H  
ATOM  15797 2HA  GLY A 989       5.262  75.936 -77.868  1.00 12.120          H  
ATOM  15798  N   GLU A 990       5.178  77.762 -79.554  1.00  9.130          N  
ATOM  15799  CA  GLU A 990       5.323  78.702 -80.647  1.00  8.720          C  
ATOM  15800  C   GLU A 990       6.288  78.124 -81.659  1.00  7.880          C  
ATOM  15801  O   GLU A 990       7.410  77.757 -81.309  1.00  7.700          O  
ATOM  15802  CB  GLU A 990       5.861  80.045 -80.150  1.00 12.370          C  
ATOM  15803  CG  GLU A 990       6.015  81.110 -81.237  1.00 12.370          C  
ATOM  15804  CD  GLU A 990       6.567  82.404 -80.715  1.00 12.370          C  
ATOM  15805  OE1 GLU A 990       6.867  82.474 -79.547  1.00 12.370          O  
ATOM  15806  OE2 GLU A 990       6.685  83.327 -81.482  1.00 12.370          O  
ATOM  15807  H   GLU A 990       5.838  77.797 -78.792  1.00 10.960          H  
ATOM  15808  HA  GLU A 990       4.356  78.850 -81.130  1.00 10.460          H  
ATOM  15809 1HB  GLU A 990       5.198  80.445 -79.383  1.00 14.850          H  
ATOM  15810 2HB  GLU A 990       6.838  79.893 -79.692  1.00 14.850          H  
ATOM  15811 1HG  GLU A 990       6.688  80.740 -82.016  1.00 14.850          H  
ATOM  15812 2HG  GLU A 990       5.044  81.290 -81.693  1.00 14.850          H  
ATOM  15813  N   LEU A 991       5.863  78.034 -82.908  1.00  7.630          N  
ATOM  15814  CA  LEU A 991       6.721  77.488 -83.944  1.00  6.890          C  
ATOM  15815  C   LEU A 991       7.168  78.591 -84.843  1.00  6.570          C  
ATOM  15816  O   LEU A 991       6.419  79.541 -85.063  1.00  7.120          O  
ATOM  15817  CB  LEU A 991       5.978  76.448 -84.805  1.00  9.940          C  
ATOM  15818  CG  LEU A 991       5.753  75.008 -84.264  1.00  9.940          C  
ATOM  15819  CD1 LEU A 991       7.077  74.394 -83.918  1.00  9.940          C  
ATOM  15820  CD2 LEU A 991       4.834  74.988 -83.051  1.00  9.940          C  
ATOM  15821  H   LEU A 991       4.928  78.348 -83.129  1.00  9.160          H  
ATOM  15822  HA  LEU A 991       7.607  77.059 -83.491  1.00  8.270          H  
ATOM  15823 1HB  LEU A 991       5.006  76.846 -85.022  1.00 11.930          H  
ATOM  15824 2HB  LEU A 991       6.508  76.353 -85.750  1.00 11.930          H  
ATOM  15825  HG  LEU A 991       5.296  74.417 -85.054  1.00 11.930          H  
ATOM  15826 1HD1 LEU A 991       6.895  73.381 -83.579  1.00 11.930          H  
ATOM  15827 2HD1 LEU A 991       7.718  74.384 -84.795  1.00 11.930          H  
ATOM  15828 3HD1 LEU A 991       7.543  74.949 -83.141  1.00 11.930          H  
ATOM  15829 1HD2 LEU A 991       4.686  73.953 -82.723  1.00 11.930          H  
ATOM  15830 2HD2 LEU A 991       5.266  75.542 -82.230  1.00 11.930          H  
ATOM  15831 3HD2 LEU A 991       3.870  75.420 -83.307  1.00 11.930          H  
ATOM  15832  N   MET A 992       8.359  78.461 -85.425  1.00  5.940          N  
ATOM  15833  CA  MET A 992       8.757  79.491 -86.372  1.00  5.880          C  
ATOM  15834  C   MET A 992       7.772  79.485 -87.525  1.00  5.290          C  
ATOM  15835  O   MET A 992       7.340  80.537 -87.998  1.00  5.350          O  
ATOM  15836  CB  MET A 992      10.188  79.275 -86.856  1.00  8.260          C  
ATOM  15837  CG  MET A 992      11.259  79.422 -85.763  1.00  8.260          C  
ATOM  15838  SD  MET A 992      11.234  81.045 -84.971  1.00  8.260          S  
ATOM  15839  CE  MET A 992      10.369  80.702 -83.410  1.00  8.260          C  
ATOM  15840  H   MET A 992       8.965  77.675 -85.189  1.00  7.130          H  
ATOM  15841  HA  MET A 992       8.682  80.466 -85.895  1.00  7.060          H  
ATOM  15842 1HB  MET A 992      10.282  78.278 -87.281  1.00  9.910          H  
ATOM  15843 2HB  MET A 992      10.416  79.989 -87.649  1.00  9.910          H  
ATOM  15844 1HG  MET A 992      11.099  78.679 -84.996  1.00  9.910          H  
ATOM  15845 2HG  MET A 992      12.256  79.258 -86.185  1.00  9.910          H  
ATOM  15846 1HE  MET A 992      10.301  81.622 -82.826  1.00  9.910          H  
ATOM  15847 2HE  MET A 992       9.372  80.325 -83.594  1.00  9.910          H  
ATOM  15848 3HE  MET A 992      10.934  79.967 -82.841  1.00  9.910          H  
ATOM  15849  N   ILE A 993       7.441  78.287 -88.007  1.00  5.010          N  
ATOM  15850  CA  ILE A 993       6.441  78.163 -89.039  1.00  4.500          C  
ATOM  15851  C   ILE A 993       5.536  76.960 -88.709  1.00  3.810          C  
ATOM  15852  O   ILE A 993       5.965  75.830 -88.942  1.00  3.820          O  
ATOM  15853  CB  ILE A 993       7.076  77.908 -90.412  1.00  6.500          C  
ATOM  15854  CG1 ILE A 993       8.118  78.968 -90.783  1.00  6.500          C  
ATOM  15855  CG2 ILE A 993       6.006  77.966 -91.375  1.00  6.500          C  
ATOM  15856  CD1 ILE A 993       8.863  78.659 -92.054  1.00  6.500          C  
ATOM  15857  H   ILE A 993       7.861  77.463 -87.604  1.00  6.010          H  
ATOM  15858  HA  ILE A 993       5.858  79.078 -89.093  1.00  5.400          H  
ATOM  15859  HB  ILE A 993       7.548  76.928 -90.434  1.00  7.800          H  
ATOM  15860 1HG1 ILE A 993       7.639  79.944 -90.869  1.00  7.800          H  
ATOM  15861 2HG1 ILE A 993       8.859  79.015 -90.001  1.00  7.800          H  
ATOM  15862 1HG2 ILE A 993       6.380  77.777 -92.339  1.00  7.800          H  
ATOM  15863 2HG2 ILE A 993       5.268  77.227 -91.129  1.00  7.800          H  
ATOM  15864 3HG2 ILE A 993       5.559  78.949 -91.347  1.00  7.800          H  
ATOM  15865 1HD1 ILE A 993       9.584  79.418 -92.211  1.00  7.800          H  
ATOM  15866 2HD1 ILE A 993       9.343  77.714 -91.952  1.00  7.800          H  
ATOM  15867 3HD1 ILE A 993       8.222  78.617 -92.907  1.00  7.800          H  
ATOM  15868  N   PRO A 994       4.325  77.139 -88.160  1.00  3.480          N  
ATOM  15869  CA  PRO A 994       3.338  76.085 -87.898  1.00  3.100          C  
ATOM  15870  C   PRO A 994       2.873  75.422 -89.201  1.00  2.610          C  
ATOM  15871  O   PRO A 994       2.689  76.132 -90.187  1.00  2.710          O  
ATOM  15872  CB  PRO A 994       2.183  76.866 -87.249  1.00  4.650          C  
ATOM  15873  CG  PRO A 994       2.811  78.142 -86.705  1.00  4.650          C  
ATOM  15874  CD  PRO A 994       3.942  78.471 -87.658  1.00  4.650          C  
ATOM  15875  HA  PRO A 994       3.764  75.340 -87.205  1.00  3.720          H  
ATOM  15876 1HB  PRO A 994       1.397  77.062 -87.993  1.00  5.580          H  
ATOM  15877 2HB  PRO A 994       1.722  76.248 -86.458  1.00  5.580          H  
ATOM  15878 1HG  PRO A 994       2.057  78.942 -86.684  1.00  5.580          H  
ATOM  15879 2HG  PRO A 994       3.140  78.006 -85.671  1.00  5.580          H  
ATOM  15880 1HD  PRO A 994       3.587  79.116 -88.466  1.00  5.580          H  
ATOM  15881 2HD  PRO A 994       4.768  78.936 -87.088  1.00  5.580          H  
ATOM  15882  N   GLY A 995       2.540  74.124 -89.180  1.00  2.490          N  
ATOM  15883  CA  GLY A 995       1.993  73.377 -90.331  1.00  2.440          C  
ATOM  15884  C   GLY A 995       1.368  74.181 -91.480  1.00  2.230          C  
ATOM  15885  O   GLY A 995       1.941  74.238 -92.579  1.00  2.400          O  
ATOM  15886  H   GLY A 995       2.715  73.529 -88.353  1.00  2.990          H  
ATOM  15887 1HA  GLY A 995       2.793  72.760 -90.739  1.00  2.930          H  
ATOM  15888 2HA  GLY A 995       1.251  72.671 -89.955  1.00  2.930          H  
ATOM  15889  N   SER A 996       0.179  74.757 -91.252  1.00  2.200          N  
ATOM  15890  CA  SER A 996      -0.548  75.503 -92.285  1.00  2.400          C  
ATOM  15891  C   SER A 996       0.166  76.751 -92.805  1.00  2.180          C  
ATOM  15892  O   SER A 996      -0.095  77.191 -93.935  1.00  2.360          O  
ATOM  15893  CB  SER A 996      -1.908  75.906 -91.752  1.00  3.280          C  
ATOM  15894  OG  SER A 996      -1.783  76.833 -90.705  1.00  3.280          O  
ATOM  15895  H   SER A 996      -0.239  74.661 -90.334  1.00  2.640          H  
ATOM  15896  HA  SER A 996      -0.701  74.829 -93.129  1.00  2.880          H  
ATOM  15897 1HB  SER A 996      -2.495  76.344 -92.558  1.00  3.940          H  
ATOM  15898 2HB  SER A 996      -2.440  75.020 -91.401  1.00  3.940          H  
ATOM  15899  HG  SER A 996      -2.681  77.061 -90.442  1.00  3.940          H  
ATOM  15900  N   GLU A 997       1.063  77.315 -91.998  1.00  2.080          N  
ATOM  15901  CA  GLU A 997       1.814  78.495 -92.373  1.00  2.160          C  
ATOM  15902  C   GLU A 997       2.885  78.044 -93.338  1.00  1.940          C  
ATOM  15903  O   GLU A 997       3.182  78.727 -94.320  1.00  2.020          O  
ATOM  15904  CB  GLU A 997       2.433  79.178 -91.152  1.00  2.990          C  
ATOM  15905  CG  GLU A 997       3.120  80.505 -91.437  1.00  2.990          C  
ATOM  15906  CD  GLU A 997       2.169  81.594 -91.853  1.00  2.990          C  
ATOM  15907  OE1 GLU A 997       0.997  81.451 -91.607  1.00  2.990          O  
ATOM  15908  OE2 GLU A 997       2.611  82.572 -92.401  1.00  2.990          O  
ATOM  15909  H   GLU A 997       1.263  76.885 -91.099  1.00  2.500          H  
ATOM  15910  HA  GLU A 997       1.150  79.197 -92.877  1.00  2.590          H  
ATOM  15911 1HB  GLU A 997       1.665  79.345 -90.397  1.00  3.590          H  
ATOM  15912 2HB  GLU A 997       3.170  78.522 -90.717  1.00  3.590          H  
ATOM  15913 1HG  GLU A 997       3.673  80.822 -90.555  1.00  3.590          H  
ATOM  15914 2HG  GLU A 997       3.831  80.342 -92.238  1.00  3.590          H  
ATOM  15915  N   LEU A 998       3.463  76.869 -93.053  1.00  1.770          N  
ATOM  15916  CA  LEU A 998       4.513  76.330 -93.900  1.00  1.630          C  
ATOM  15917  C   LEU A 998       3.902  76.006 -95.228  1.00  1.540          C  
ATOM  15918  O   LEU A 998       4.415  76.411 -96.260  1.00  1.580          O  
ATOM  15919  CB  LEU A 998       5.172  75.074 -93.292  1.00  2.340          C  
ATOM  15920  CG  LEU A 998       6.329  74.424 -94.117  1.00  2.340          C  
ATOM  15921  CD1 LEU A 998       7.497  75.422 -94.294  1.00  2.340          C  
ATOM  15922  CD2 LEU A 998       6.810  73.165 -93.409  1.00  2.340          C  
ATOM  15923  H   LEU A 998       3.162  76.384 -92.199  1.00  2.120          H  
ATOM  15924  HA  LEU A 998       5.254  77.099 -94.064  1.00  1.960          H  
ATOM  15925 1HB  LEU A 998       5.559  75.307 -92.312  1.00  2.810          H  
ATOM  15926 2HB  LEU A 998       4.403  74.317 -93.164  1.00  2.810          H  
ATOM  15927  HG  LEU A 998       5.962  74.163 -95.090  1.00  2.810          H  
ATOM  15928 1HD1 LEU A 998       8.290  74.952 -94.875  1.00  2.810          H  
ATOM  15929 2HD1 LEU A 998       7.166  76.312 -94.823  1.00  2.810          H  
ATOM  15930 3HD1 LEU A 998       7.884  75.706 -93.314  1.00  2.810          H  
ATOM  15931 1HD2 LEU A 998       7.607  72.699 -93.992  1.00  2.810          H  
ATOM  15932 2HD2 LEU A 998       7.186  73.422 -92.415  1.00  2.810          H  
ATOM  15933 3HD2 LEU A 998       5.977  72.466 -93.309  1.00  2.810          H  
ATOM  15934  N   ARG A 999       2.748  75.346 -95.226  1.00  1.570          N  
ATOM  15935  CA  ARG A 999       2.101  75.044 -96.491  1.00  1.670          C  
ATOM  15936  C   ARG A 999       1.891  76.326 -97.278  1.00  1.790          C  
ATOM  15937  O   ARG A 999       2.208  76.380 -98.473  1.00  1.910          O  
ATOM  15938  CB  ARG A 999       0.776  74.347 -96.276  1.00  2.300          C  
ATOM  15939  CG  ARG A 999       0.006  73.973 -97.564  1.00  2.300          C  
ATOM  15940  CD  ARG A 999      -1.072  74.964 -97.886  1.00  2.300          C  
ATOM  15941  NE  ARG A 999      -2.037  75.073 -96.787  1.00  2.300          N  
ATOM  15942  CZ  ARG A 999      -2.811  76.152 -96.520  1.00  2.300          C  
ATOM  15943  NH1 ARG A 999      -2.753  77.234 -97.269  1.00  2.300          N  
ATOM  15944  NH2 ARG A 999      -3.627  76.123 -95.489  1.00  2.300          N  
ATOM  15945  H   ARG A 999       2.357  75.022 -94.336  1.00  1.880          H  
ATOM  15946  HA  ARG A 999       2.748  74.382 -97.064  1.00  2.000          H  
ATOM  15947 1HB  ARG A 999       0.944  73.434 -95.709  1.00  2.760          H  
ATOM  15948 2HB  ARG A 999       0.145  74.988 -95.667  1.00  2.760          H  
ATOM  15949 1HG  ARG A 999       0.704  73.949 -98.402  1.00  2.760          H  
ATOM  15950 2HG  ARG A 999      -0.441  73.020 -97.463  1.00  2.760          H  
ATOM  15951 1HD  ARG A 999      -0.660  75.940 -98.094  1.00  2.760          H  
ATOM  15952 2HD  ARG A 999      -1.604  74.613 -98.769  1.00  2.760          H  
ATOM  15953  HE  ARG A 999      -2.131  74.272 -96.178  1.00  2.760          H  
ATOM  15954 1HH1 ARG A 999      -2.133  77.272 -98.059  1.00  2.760          H  
ATOM  15955 2HH1 ARG A 999      -3.331  78.032 -97.048  1.00  2.760          H  
ATOM  15956 1HH2 ARG A 999      -3.669  75.299 -94.905  1.00  2.760          H  
ATOM  15957 2HH2 ARG A 999      -4.202  76.931 -95.282  1.00  2.760          H  
ATOM  15958  N   GLY A1000       1.368  77.365 -96.611  1.00  1.870          N  
ATOM  15959  CA  GLY A1000       1.136  78.646 -97.237  1.00  2.090          C  
ATOM  15960  C   GLY A1000       2.405  79.156 -97.904  1.00  2.100          C  
ATOM  15961  O   GLY A1000       2.388  79.459 -99.101  1.00  2.260          O  
ATOM  15962  H   GLY A1000       1.085  77.258 -95.632  1.00  2.240          H  
ATOM  15963 1HA  GLY A1000       0.335  78.559 -97.968  1.00  2.510          H  
ATOM  15964 2HA  GLY A1000       0.811  79.355 -96.475  1.00  2.510          H  
ATOM  15965  N   MET A1001       3.499  79.256 -97.141  1.00  1.980          N  
ATOM  15966  CA  MET A1001       4.782  79.742 -97.649  1.00  2.020          C  
ATOM  15967  C   MET A1001       5.345  78.887 -98.782  1.00  1.970          C  
ATOM  15968  O   MET A1001       5.794  79.408 -99.806  1.00  2.120          O  
ATOM  15969  CB  MET A1001       5.797  79.786 -96.513  1.00  2.810          C  
ATOM  15970  CG  MET A1001       5.549  80.856 -95.454  1.00  2.810          C  
ATOM  15971  SD  MET A1001       6.730  80.730 -94.118  1.00  2.810          S  
ATOM  15972  CE  MET A1001       6.326  82.100 -93.053  1.00  2.810          C  
ATOM  15973  H   MET A1001       3.424  78.974 -96.158  1.00  2.380          H  
ATOM  15974  HA  MET A1001       4.638  80.749 -98.035  1.00  2.420          H  
ATOM  15975 1HB  MET A1001       5.796  78.820 -96.006  1.00  3.370          H  
ATOM  15976 2HB  MET A1001       6.800  79.934 -96.927  1.00  3.370          H  
ATOM  15977 1HG  MET A1001       5.631  81.843 -95.901  1.00  3.370          H  
ATOM  15978 2HG  MET A1001       4.544  80.751 -95.041  1.00  3.370          H  
ATOM  15979 1HE  MET A1001       6.987  82.100 -92.187  1.00  3.370          H  
ATOM  15980 2HE  MET A1001       6.450  83.035 -93.602  1.00  3.370          H  
ATOM  15981 3HE  MET A1001       5.299  82.022 -92.717  1.00  3.370          H  
ATOM  15982  N   LEU A1002       5.301  77.562 -98.644  1.00  1.840          N  
ATOM  15983  CA  LEU A1002       5.888  76.726 -99.673  1.00  1.920          C  
ATOM  15984  C   LEU A1002       5.173  76.990-100.981  1.00  2.140          C  
ATOM  15985  O   LEU A1002       5.813  77.228-102.007  1.00  2.320          O  
ATOM  15986  CB  LEU A1002       5.695  75.231 -99.320  1.00  2.660          C  
ATOM  15987  CG  LEU A1002       6.465  74.653 -98.086  1.00  2.660          C  
ATOM  15988  CD1 LEU A1002       5.951  73.268 -97.801  1.00  2.660          C  
ATOM  15989  CD2 LEU A1002       7.914  74.615 -98.330  1.00  2.660          C  
ATOM  15990  H   LEU A1002       4.911  77.147 -97.802  1.00  2.210          H  
ATOM  15991  HA  LEU A1002       6.938  76.981 -99.787  1.00  2.300          H  
ATOM  15992 1HB  LEU A1002       4.633  75.077 -99.123  1.00  3.190          H  
ATOM  15993 2HB  LEU A1002       5.968  74.637-100.191  1.00  3.190          H  
ATOM  15994  HG  LEU A1002       6.283  75.275 -97.230  1.00  3.190          H  
ATOM  15995 1HD1 LEU A1002       6.470  72.870 -96.941  1.00  3.190          H  
ATOM  15996 2HD1 LEU A1002       4.885  73.312 -97.594  1.00  3.190          H  
ATOM  15997 3HD1 LEU A1002       6.128  72.622 -98.658  1.00  3.190          H  
ATOM  15998 1HD2 LEU A1002       8.427  74.220 -97.456  1.00  3.190          H  
ATOM  15999 2HD2 LEU A1002       8.127  73.983 -99.187  1.00  3.190          H  
ATOM  16000 3HD2 LEU A1002       8.244  75.622 -98.512  1.00  3.190          H  
ATOM  16001  N   ARG A1003       3.839  77.039-100.918  1.00  2.170          N  
ATOM  16002  CA  ARG A1003       2.991  77.277-102.071  1.00  2.440          C  
ATOM  16003  C   ARG A1003       3.129  78.677-102.638  1.00  2.560          C  
ATOM  16004  O   ARG A1003       3.198  78.848-103.854  1.00  2.780          O  
ATOM  16005  CB  ARG A1003       1.543  77.033-101.699  1.00  3.310          C  
ATOM  16006  CG  ARG A1003       0.543  77.229-102.817  1.00  3.310          C  
ATOM  16007  CD  ARG A1003      -0.803  76.825-102.397  1.00  3.310          C  
ATOM  16008  NE  ARG A1003      -1.798  77.153-103.402  1.00  3.310          N  
ATOM  16009  CZ  ARG A1003      -3.120  76.909-103.288  1.00  3.310          C  
ATOM  16010  NH1 ARG A1003      -3.604  76.315-102.209  1.00  3.310          N  
ATOM  16011  NH2 ARG A1003      -3.936  77.265-104.257  1.00  3.310          N  
ATOM  16012  H   ARG A1003       3.388  76.853-100.015  1.00  2.600          H  
ATOM  16013  HA  ARG A1003       3.268  76.563-102.845  1.00  2.930          H  
ATOM  16014 1HB  ARG A1003       1.435  76.017-101.325  1.00  3.970          H  
ATOM  16015 2HB  ARG A1003       1.268  77.705-100.884  1.00  3.970          H  
ATOM  16016 1HG  ARG A1003       0.499  78.285-103.095  1.00  3.970          H  
ATOM  16017 2HG  ARG A1003       0.831  76.641-103.689  1.00  3.970          H  
ATOM  16018 1HD  ARG A1003      -0.817  75.747-102.236  1.00  3.970          H  
ATOM  16019 2HD  ARG A1003      -1.059  77.341-101.472  1.00  3.970          H  
ATOM  16020  HE  ARG A1003      -1.456  77.615-104.268  1.00  3.970          H  
ATOM  16021 1HH1 ARG A1003      -2.988  76.038-101.461  1.00  3.970          H  
ATOM  16022 2HH1 ARG A1003      -4.595  76.138-102.130  1.00  3.970          H  
ATOM  16023 1HH2 ARG A1003      -3.570  77.726-105.086  1.00  3.970          H  
ATOM  16024 2HH2 ARG A1003      -4.921  77.076-104.178  1.00  3.970          H  
ATOM  16025  N   THR A1004       3.138  79.684-101.770  1.00  2.480          N  
ATOM  16026  CA  THR A1004       3.179  81.071-102.193  1.00  2.650          C  
ATOM  16027  C   THR A1004       4.429  81.394-102.969  1.00  2.670          C  
ATOM  16028  O   THR A1004       4.362  82.006-104.044  1.00  2.890          O  
ATOM  16029  CB  THR A1004       3.104  82.013-100.964  1.00  3.640          C  
ATOM  16030  OG1 THR A1004       1.854  81.815-100.283  1.00  3.640          O  
ATOM  16031  CG2 THR A1004       3.232  83.479-101.388  1.00  3.640          C  
ATOM  16032  H   THR A1004       3.078  79.493-100.773  1.00  2.980          H  
ATOM  16033  HA  THR A1004       2.319  81.257-102.837  1.00  3.180          H  
ATOM  16034  HB  THR A1004       3.918  81.770-100.278  1.00  4.370          H  
ATOM  16035  HG1 THR A1004       1.857  80.926 -99.871  1.00  4.370          H  
ATOM  16036 1HG2 THR A1004       3.175  84.107-100.504  1.00  4.370          H  
ATOM  16037 2HG2 THR A1004       4.188  83.651-101.885  1.00  4.370          H  
ATOM  16038 3HG2 THR A1004       2.420  83.730-102.067  1.00  4.370          H  
ATOM  16039  N   HIS A1005       5.575  80.990-102.441  1.00  2.460          N  
ATOM  16040  CA  HIS A1005       6.807  81.327-103.101  1.00  2.500          C  
ATOM  16041  C   HIS A1005       7.050  80.412-104.297  1.00  2.660          C  
ATOM  16042  O   HIS A1005       7.615  80.856-105.297  1.00  2.850          O  
ATOM  16043  CB  HIS A1005       7.921  81.335-102.091  1.00  3.480          C  
ATOM  16044  CG  HIS A1005       7.678  82.435-101.054  1.00  3.480          C  
ATOM  16045  ND1 HIS A1005       7.009  82.197 -99.877  1.00  3.480          N  
ATOM  16046  CD2 HIS A1005       7.991  83.754-101.038  1.00  3.480          C  
ATOM  16047  CE1 HIS A1005       6.932  83.308 -99.177  1.00  3.480          C  
ATOM  16048  NE2 HIS A1005       7.522  84.265 -99.850  1.00  3.480          N  
ATOM  16049  H   HIS A1005       5.593  80.493-101.539  1.00  2.950          H  
ATOM  16050  HA  HIS A1005       6.735  82.343-103.484  1.00  3.000          H  
ATOM  16051 1HB  HIS A1005       7.963  80.369-101.586  1.00  4.180          H  
ATOM  16052 2HB  HIS A1005       8.871  81.510-102.586  1.00  4.180          H  
ATOM  16053  HD2 HIS A1005       8.523  84.306-101.811  1.00  4.180          H  
ATOM  16054  HE1 HIS A1005       6.463  83.415 -98.201  1.00  4.180          H  
ATOM  16055  HE2 HIS A1005       7.620  85.248 -99.524  1.00  4.180          H  
ATOM  16056  N   PHE A1006       6.609  79.148-104.220  1.00  2.630          N  
ATOM  16057  CA  PHE A1006       6.706  78.215-105.331  1.00  2.850          C  
ATOM  16058  C   PHE A1006       5.969  78.794-106.528  1.00  3.140          C  
ATOM  16059  O   PHE A1006       6.517  78.860-107.639  1.00  3.340          O  
ATOM  16060  CB  PHE A1006       6.101  76.880-104.912  1.00  3.900          C  
ATOM  16061  CG  PHE A1006       5.973  75.817-105.921  1.00  3.900          C  
ATOM  16062  CD1 PHE A1006       7.060  75.048-106.319  1.00  3.900          C  
ATOM  16063  CD2 PHE A1006       4.729  75.538-106.445  1.00  3.900          C  
ATOM  16064  CE1 PHE A1006       6.889  74.030-107.238  1.00  3.900          C  
ATOM  16065  CE2 PHE A1006       4.557  74.530-107.345  1.00  3.900          C  
ATOM  16066  CZ  PHE A1006       5.634  73.769-107.754  1.00  3.900          C  
ATOM  16067  H   PHE A1006       6.211  78.779-103.353  1.00  3.160          H  
ATOM  16068  HA  PHE A1006       7.756  78.075-105.589  1.00  3.420          H  
ATOM  16069 1HB  PHE A1006       6.677  76.486-104.114  1.00  4.680          H  
ATOM  16070 2HB  PHE A1006       5.112  77.064-104.509  1.00  4.680          H  
ATOM  16071  HD1 PHE A1006       8.055  75.246-105.899  1.00  4.680          H  
ATOM  16072  HD2 PHE A1006       3.866  76.132-106.125  1.00  4.680          H  
ATOM  16073  HE1 PHE A1006       7.750  73.429-107.548  1.00  4.680          H  
ATOM  16074  HE2 PHE A1006       3.561  74.335-107.731  1.00  4.680          H  
ATOM  16075  HZ  PHE A1006       5.495  72.961-108.479  1.00  4.680          H  
ATOM  16076  N   GLU A1007       4.716  79.223-106.314  1.00  3.180          N  
ATOM  16077  CA  GLU A1007       3.929  79.798-107.387  1.00  3.460          C  
ATOM  16078  C   GLU A1007       4.570  81.079-107.909  1.00  3.520          C  
ATOM  16079  O   GLU A1007       4.586  81.301-109.118  1.00  3.760          O  
ATOM  16080  CB  GLU A1007       2.500  80.076-106.919  1.00  4.730          C  
ATOM  16081  CG  GLU A1007       1.662  78.816-106.682  1.00  4.730          C  
ATOM  16082  CD  GLU A1007       0.300  79.096-106.104  1.00  4.730          C  
ATOM  16083  OE1 GLU A1007      -0.020  80.242-105.903  1.00  4.730          O  
ATOM  16084  OE2 GLU A1007      -0.409  78.150-105.831  1.00  4.730          O  
ATOM  16085  H   GLU A1007       4.287  79.139-105.387  1.00  3.820          H  
ATOM  16086  HA  GLU A1007       3.881  79.074-108.198  1.00  4.150          H  
ATOM  16087 1HB  GLU A1007       2.534  80.634-105.979  1.00  5.680          H  
ATOM  16088 2HB  GLU A1007       1.987  80.693-107.652  1.00  5.680          H  
ATOM  16089 1HG  GLU A1007       1.535  78.311-107.632  1.00  5.680          H  
ATOM  16090 2HG  GLU A1007       2.201  78.140-106.027  1.00  5.680          H  
ATOM  16091  N   ALA A1008       5.116  81.926-107.023  1.00  3.330          N  
ATOM  16092  CA  ALA A1008       5.753  83.153-107.485  1.00  3.430          C  
ATOM  16093  C   ALA A1008       6.950  82.860-108.391  1.00  3.470          C  
ATOM  16094  O   ALA A1008       7.095  83.480-109.452  1.00  3.710          O  
ATOM  16095  CB  ALA A1008       6.205  83.977-106.295  1.00  4.760          C  
ATOM  16096  H   ALA A1008       5.037  81.750-106.016  1.00  4.000          H  
ATOM  16097  HA  ALA A1008       5.020  83.718-108.060  1.00  4.120          H  
ATOM  16098 1HB  ALA A1008       6.656  84.907-106.636  1.00  5.710          H  
ATOM  16099 2HB  ALA A1008       5.347  84.200-105.660  1.00  5.710          H  
ATOM  16100 3HB  ALA A1008       6.936  83.412-105.724  1.00  5.710          H  
ATOM  16101  N   LEU A1009       7.785  81.885-108.006  1.00  3.290          N  
ATOM  16102  CA  LEU A1009       8.931  81.516-108.824  1.00  3.370          C  
ATOM  16103  C   LEU A1009       8.477  80.907-110.133  1.00  3.690          C  
ATOM  16104  O   LEU A1009       9.066  81.176-111.183  1.00  3.920          O  
ATOM  16105  CB  LEU A1009       9.843  80.531-108.075  1.00  4.690          C  
ATOM  16106  CG  LEU A1009      10.663  81.096-106.866  1.00  4.690          C  
ATOM  16107  CD1 LEU A1009      11.291  79.926-106.098  1.00  4.690          C  
ATOM  16108  CD2 LEU A1009      11.789  82.047-107.382  1.00  4.690          C  
ATOM  16109  H   LEU A1009       7.637  81.421-107.103  1.00  3.950          H  
ATOM  16110  HA  LEU A1009       9.486  82.418-109.057  1.00  4.040          H  
ATOM  16111 1HB  LEU A1009       9.208  79.732-107.683  1.00  5.620          H  
ATOM  16112 2HB  LEU A1009      10.542  80.094-108.784  1.00  5.620          H  
ATOM  16113  HG  LEU A1009       9.998  81.638-106.192  1.00  5.620          H  
ATOM  16114 1HD1 LEU A1009      11.862  80.306-105.252  1.00  5.620          H  
ATOM  16115 2HD1 LEU A1009      10.501  79.268-105.734  1.00  5.620          H  
ATOM  16116 3HD1 LEU A1009      11.952  79.369-106.757  1.00  5.620          H  
ATOM  16117 1HD2 LEU A1009      12.361  82.425-106.541  1.00  5.620          H  
ATOM  16118 2HD2 LEU A1009      12.457  81.500-108.050  1.00  5.620          H  
ATOM  16119 3HD2 LEU A1009      11.363  82.889-107.921  1.00  5.620          H  
ATOM  16120  N   THR A1010       7.418  80.103-110.077  1.00  3.740          N  
ATOM  16121  CA  THR A1010       6.879  79.448-111.250  1.00  4.060          C  
ATOM  16122  C   THR A1010       6.361  80.491-112.246  1.00  4.300          C  
ATOM  16123  O   THR A1010       6.589  80.358-113.454  1.00  4.550          O  
ATOM  16124  CB  THR A1010       5.776  78.444-110.862  1.00  5.560          C  
ATOM  16125  OG1 THR A1010       6.324  77.436-109.989  1.00  5.560          O  
ATOM  16126  CG2 THR A1010       5.264  77.779-112.103  1.00  5.560          C  
ATOM  16127  H   THR A1010       6.996  79.895-109.170  1.00  4.490          H  
ATOM  16128  HA  THR A1010       7.681  78.890-111.727  1.00  4.870          H  
ATOM  16129  HB  THR A1010       4.965  78.956-110.359  1.00  6.670          H  
ATOM  16130  HG1 THR A1010       6.517  77.841-109.109  1.00  6.670          H  
ATOM  16131 1HG2 THR A1010       4.490  77.071-111.854  1.00  6.670          H  
ATOM  16132 2HG2 THR A1010       4.865  78.538-112.746  1.00  6.670          H  
ATOM  16133 3HG2 THR A1010       6.078  77.265-112.609  1.00  6.670          H  
ATOM  16134  N   LYS A1011       5.635  81.506-111.754  1.00  4.250          N  
ATOM  16135  CA  LYS A1011       5.119  82.576-112.601  1.00  4.510          C  
ATOM  16136  C   LYS A1011       6.265  83.329-113.271  1.00  4.560          C  
ATOM  16137  O   LYS A1011       6.184  83.647-114.466  1.00  4.860          O  
ATOM  16138  CB  LYS A1011       4.235  83.535-111.802  1.00  6.210          C  
ATOM  16139  CG  LYS A1011       3.579  84.636-112.637  1.00  6.210          C  
ATOM  16140  CD  LYS A1011       2.629  85.475-111.787  1.00  6.210          C  
ATOM  16141  CE  LYS A1011       1.983  86.588-112.603  1.00  6.210          C  
ATOM  16142  NZ  LYS A1011       1.049  87.412-111.782  1.00  6.210          N  
ATOM  16143  H   LYS A1011       5.415  81.516-110.755  1.00  5.100          H  
ATOM  16144  HA  LYS A1011       4.516  82.135-113.387  1.00  5.410          H  
ATOM  16145 1HB  LYS A1011       3.451  82.979-111.300  1.00  7.450          H  
ATOM  16146 2HB  LYS A1011       4.838  84.010-111.025  1.00  7.450          H  
ATOM  16147 1HG  LYS A1011       4.351  85.288-113.056  1.00  7.450          H  
ATOM  16148 2HG  LYS A1011       3.027  84.182-113.459  1.00  7.450          H  
ATOM  16149 1HD  LYS A1011       1.847  84.832-111.377  1.00  7.450          H  
ATOM  16150 2HD  LYS A1011       3.183  85.918-110.959  1.00  7.450          H  
ATOM  16151 1HE  LYS A1011       2.764  87.233-113.003  1.00  7.450          H  
ATOM  16152 2HE  LYS A1011       1.429  86.148-113.431  1.00  7.450          H  
ATOM  16153 1HZ  LYS A1011       0.644  88.136-112.359  1.00  7.450          H  
ATOM  16154 2HZ  LYS A1011       0.313  86.825-111.414  1.00  7.450          H  
ATOM  16155 3HZ  LYS A1011       1.554  87.835-111.017  1.00  7.450          H  
ATOM  16156  N   SER A1012       7.332  83.618-112.510  1.00  4.300          N  
ATOM  16157  CA  SER A1012       8.494  84.292-113.063  1.00  4.360          C  
ATOM  16158  C   SER A1012       9.130  83.433-114.153  1.00  4.550          C  
ATOM  16159  O   SER A1012       9.521  83.950-115.210  1.00  4.780          O  
ATOM  16160  CB  SER A1012       9.505  84.576-111.968  1.00  6.080          C  
ATOM  16161  OG  SER A1012       9.023  85.515-111.044  1.00  6.080          O  
ATOM  16162  H   SER A1012       7.323  83.401-111.505  1.00  5.160          H  
ATOM  16163  HA  SER A1012       8.172  85.235-113.503  1.00  5.230          H  
ATOM  16164 1HB  SER A1012       9.744  83.649-111.451  1.00  7.300          H  
ATOM  16165 2HB  SER A1012      10.403  84.933-112.402  1.00  7.300          H  
ATOM  16166  HG  SER A1012       9.727  85.645-110.406  1.00  7.300          H  
ATOM  16167  N   CYS A1013       9.193  82.109-113.912  1.00  4.480          N  
ATOM  16168  CA  CYS A1013       9.752  81.174-114.878  1.00  4.710          C  
ATOM  16169  C   CYS A1013       8.910  81.182-116.157  1.00  5.070          C  
ATOM  16170  O   CYS A1013       9.449  81.298-117.254  1.00  5.340          O  
ATOM  16171  CB  CYS A1013       9.815  79.763-114.310  1.00  6.500          C  
ATOM  16172  SG  CYS A1013      11.017  79.589-112.993  1.00  6.500          S  
ATOM  16173  H   CYS A1013       8.894  81.766-112.997  1.00  5.380          H  
ATOM  16174  HA  CYS A1013      10.768  81.466-115.086  1.00  5.650          H  
ATOM  16175 1HB  CYS A1013       8.850  79.469-113.930  1.00  7.800          H  
ATOM  16176 2HB  CYS A1013      10.081  79.076-115.097  1.00  7.800          H  
ATOM  16177  HG  CYS A1013      10.327  80.333-112.096  1.00  7.800          H  
ATOM  16178  N   PHE A1014       7.583  81.192-116.012  1.00  5.090          N  
ATOM  16179  CA  PHE A1014       6.698  81.249-117.165  1.00  5.430          C  
ATOM  16180  C   PHE A1014       7.021  82.449-118.031  1.00  5.570          C  
ATOM  16181  O   PHE A1014       7.135  82.322-119.258  1.00  5.870          O  
ATOM  16182  CB  PHE A1014       5.229  81.280-116.753  1.00  7.470          C  
ATOM  16183  CG  PHE A1014       4.291  81.534-117.901  1.00  7.470          C  
ATOM  16184  CD1 PHE A1014       4.029  80.568-118.866  1.00  7.470          C  
ATOM  16185  CD2 PHE A1014       3.652  82.759-118.009  1.00  7.470          C  
ATOM  16186  CE1 PHE A1014       3.163  80.826-119.903  1.00  7.470          C  
ATOM  16187  CE2 PHE A1014       2.787  83.014-119.047  1.00  7.470          C  
ATOM  16188  CZ  PHE A1014       2.543  82.044-119.995  1.00  7.470          C  
ATOM  16189  H   PHE A1014       7.185  81.088-115.075  1.00  6.110          H  
ATOM  16190  HA  PHE A1014       6.856  80.354-117.759  1.00  6.520          H  
ATOM  16191 1HB  PHE A1014       4.966  80.352-116.282  1.00  8.960          H  
ATOM  16192 2HB  PHE A1014       5.081  82.061-116.017  1.00  8.960          H  
ATOM  16193  HD1 PHE A1014       4.521  79.600-118.817  1.00  8.960          H  
ATOM  16194  HD2 PHE A1014       3.844  83.531-117.262  1.00  8.960          H  
ATOM  16195  HE1 PHE A1014       2.972  80.058-120.654  1.00  8.960          H  
ATOM  16196  HE2 PHE A1014       2.294  83.985-119.121  1.00  8.960          H  
ATOM  16197  HZ  PHE A1014       1.857  82.241-120.817  1.00  8.960          H  
ATOM  16198  N   ALA A1015       7.133  83.630-117.411  1.00  5.390          N  
ATOM  16199  CA  ALA A1015       7.435  84.814-118.193  1.00  5.530          C  
ATOM  16200  C   ALA A1015       8.757  84.660-118.948  1.00  5.640          C  
ATOM  16201  O   ALA A1015       8.802  84.899-120.158  1.00  5.850          O  
ATOM  16202  CB  ALA A1015       7.513  86.024-117.286  1.00  7.690          C  
ATOM  16203  H   ALA A1015       6.979  83.686-116.397  1.00  6.470          H  
ATOM  16204  HA  ALA A1015       6.637  84.954-118.920  1.00  6.640          H  
ATOM  16205 1HB  ALA A1015       7.723  86.915-117.881  1.00  9.220          H  
ATOM  16206 2HB  ALA A1015       6.565  86.144-116.762  1.00  9.220          H  
ATOM  16207 3HB  ALA A1015       8.312  85.875-116.558  1.00  9.220          H  
ATOM  16208  N   ILE A1016       9.812  84.161-118.287  1.00  5.540          N  
ATOM  16209  CA  ILE A1016      11.064  84.011-119.024  1.00  5.690          C  
ATOM  16210  C   ILE A1016      10.997  82.941-120.102  1.00  5.980          C  
ATOM  16211  O   ILE A1016      11.731  83.011-121.090  1.00  6.320          O  
ATOM  16212  CB  ILE A1016      12.291  83.792-118.139  1.00  7.910          C  
ATOM  16213  CG1 ILE A1016      12.146  82.529-117.361  1.00  7.910          C  
ATOM  16214  CG2 ILE A1016      12.480  85.021-117.255  1.00  7.910          C  
ATOM  16215  CD1 ILE A1016      13.339  82.038-116.708  1.00  7.910          C  
ATOM  16216  H   ILE A1016       9.733  83.949-117.284  1.00  6.650          H  
ATOM  16217  HA  ILE A1016      11.249  84.955-119.526  1.00  6.830          H  
ATOM  16218  HB  ILE A1016      13.149  83.671-118.758  1.00  9.490          H  
ATOM  16219 1HG1 ILE A1016      11.426  82.742-116.622  1.00  9.490          H  
ATOM  16220 2HG1 ILE A1016      11.789  81.731-117.984  1.00  9.490          H  
ATOM  16221 1HG2 ILE A1016      13.361  84.917-116.654  1.00  9.490          H  
ATOM  16222 2HG2 ILE A1016      12.593  85.903-117.882  1.00  9.490          H  
ATOM  16223 3HG2 ILE A1016      11.609  85.145-116.615  1.00  9.490          H  
ATOM  16224 1HD1 ILE A1016      13.097  81.143-116.147  1.00  9.490          H  
ATOM  16225 2HD1 ILE A1016      14.055  81.801-117.470  1.00  9.490          H  
ATOM  16226 3HD1 ILE A1016      13.722  82.771-116.059  1.00  9.490          H  
ATOM  16227  N   PHE A1017      10.121  81.950-119.957  1.00  5.940          N  
ATOM  16228  CA  PHE A1017      10.033  80.974-121.015  1.00  6.240          C  
ATOM  16229  C   PHE A1017       9.486  81.704-122.241  1.00  6.630          C  
ATOM  16230  O   PHE A1017      10.050  81.612-123.331  1.00  6.810          O  
ATOM  16231  CB  PHE A1017       9.097  79.824-120.616  1.00  8.620          C  
ATOM  16232  CG  PHE A1017       9.576  78.936-119.447  1.00  8.620          C  
ATOM  16233  CD1 PHE A1017      10.924  78.763-119.125  1.00  8.620          C  
ATOM  16234  CD2 PHE A1017       8.631  78.272-118.659  1.00  8.620          C  
ATOM  16235  CE1 PHE A1017      11.294  77.956-118.071  1.00  8.620          C  
ATOM  16236  CE2 PHE A1017       9.011  77.473-117.615  1.00  8.620          C  
ATOM  16237  CZ  PHE A1017      10.343  77.313-117.323  1.00  8.620          C  
ATOM  16238  H   PHE A1017       9.569  81.856-119.097  1.00  7.130          H  
ATOM  16239  HA  PHE A1017      11.024  80.601-121.254  1.00  7.490          H  
ATOM  16240 1HB  PHE A1017       8.127  80.236-120.341  1.00 10.340          H  
ATOM  16241 2HB  PHE A1017       8.942  79.185-121.474  1.00 10.340          H  
ATOM  16242  HD1 PHE A1017      11.699  79.260-119.699  1.00 10.340          H  
ATOM  16243  HD2 PHE A1017       7.570  78.386-118.895  1.00 10.340          H  
ATOM  16244  HE1 PHE A1017      12.351  77.828-117.832  1.00 10.340          H  
ATOM  16245  HE2 PHE A1017       8.258  76.967-117.020  1.00 10.340          H  
ATOM  16246  HZ  PHE A1017      10.649  76.675-116.496  1.00 10.340          H  
ATOM  16247  N   GLY A1018       8.424  82.497-122.043  1.00  6.870          N  
ATOM  16248  CA  GLY A1018       7.799  83.263-123.126  1.00  7.370          C  
ATOM  16249  C   GLY A1018       8.754  84.274-123.770  1.00  7.510          C  
ATOM  16250  O   GLY A1018       8.729  84.493-124.984  1.00  7.610          O  
ATOM  16251  H   GLY A1018       8.014  82.538-121.099  1.00  8.240          H  
ATOM  16252 1HA  GLY A1018       7.430  82.579-123.884  1.00  8.840          H  
ATOM  16253 2HA  GLY A1018       6.936  83.793-122.725  1.00  8.840          H  
ATOM  16254  N   GLU A1019       9.622  84.858-122.947  1.00  7.560          N  
ATOM  16255  CA  GLU A1019      10.606  85.855-123.358  1.00  7.710          C  
ATOM  16256  C   GLU A1019      11.946  85.267-123.820  1.00  7.400          C  
ATOM  16257  O   GLU A1019      12.862  86.026-124.138  1.00  7.400          O  
ATOM  16258  CB  GLU A1019      10.876  86.841-122.209  1.00 10.730          C  
ATOM  16259  CG  GLU A1019       9.668  87.708-121.788  1.00 10.730          C  
ATOM  16260  CD  GLU A1019       9.959  88.602-120.599  1.00 10.730          C  
ATOM  16261  OE1 GLU A1019      11.077  88.613-120.138  1.00 10.730          O  
ATOM  16262  OE2 GLU A1019       9.054  89.263-120.146  1.00 10.730          O  
ATOM  16263  H   GLU A1019       9.528  84.650-121.948  1.00  9.070          H  
ATOM  16264  HA  GLU A1019      10.185  86.412-124.193  1.00  9.250          H  
ATOM  16265 1HB  GLU A1019      11.214  86.292-121.344  1.00 12.880          H  
ATOM  16266 2HB  GLU A1019      11.681  87.515-122.495  1.00 12.880          H  
ATOM  16267 1HG  GLU A1019       9.376  88.330-122.633  1.00 12.880          H  
ATOM  16268 2HG  GLU A1019       8.830  87.058-121.550  1.00 12.880          H  
ATOM  16269  N   ASP A1020      12.090  83.935-123.840  1.00  7.180          N  
ATOM  16270  CA  ASP A1020      13.354  83.282-124.209  1.00  6.970          C  
ATOM  16271  C   ASP A1020      14.535  83.779-123.352  1.00  6.520          C  
ATOM  16272  O   ASP A1020      15.598  84.131-123.872  1.00  6.540          O  
ATOM  16273  CB  ASP A1020      13.661  83.484-125.709  1.00  9.840          C  
ATOM  16274  CG  ASP A1020      14.696  82.465-126.288  1.00  9.840          C  
ATOM  16275  OD1 ASP A1020      14.807  81.389-125.734  1.00  9.840          O  
ATOM  16276  OD2 ASP A1020      15.319  82.758-127.295  1.00  9.840          O  
ATOM  16277  H   ASP A1020      11.295  83.330-123.603  1.00  8.620          H  
ATOM  16278  HA  ASP A1020      13.237  82.212-124.026  1.00  8.360          H  
ATOM  16279 1HB  ASP A1020      12.734  83.401-126.274  1.00 11.810          H  
ATOM  16280 2HB  ASP A1020      14.048  84.493-125.866  1.00 11.810          H  
ATOM  16281  N   SER A1021      14.344  83.792-122.028  1.00  6.190          N  
ATOM  16282  CA  SER A1021      15.363  84.244-121.077  1.00  5.840          C  
ATOM  16283  C   SER A1021      15.620  83.285-119.929  1.00  5.440          C  
ATOM  16284  O   SER A1021      15.213  82.119-119.943  1.00  5.420          O  
ATOM  16285  CB  SER A1021      14.962  85.588-120.477  1.00  8.320          C  
ATOM  16286  OG  SER A1021      16.008  86.147-119.678  1.00  8.320          O  
ATOM  16287  H   SER A1021      13.427  83.500-121.680  1.00  7.430          H  
ATOM  16288  HA  SER A1021      16.298  84.370-121.619  1.00  7.010          H  
ATOM  16289 1HB  SER A1021      14.723  86.273-121.295  1.00  9.980          H  
ATOM  16290 2HB  SER A1021      14.067  85.480-119.884  1.00  9.980          H  
ATOM  16291  HG  SER A1021      15.908  85.791-118.741  1.00  9.980          H  
ATOM  16292  N   THR A1022      16.338  83.812-118.949  1.00  5.190          N  
ATOM  16293  CA  THR A1022      16.701  83.161-117.705  1.00  4.870          C  
ATOM  16294  C   THR A1022      16.247  84.141-116.648  1.00  4.620          C  
ATOM  16295  O   THR A1022      15.931  85.285-117.008  1.00  4.750          O  
ATOM  16296  CB  THR A1022      18.216  82.885-117.603  1.00  6.950          C  
ATOM  16297  OG1 THR A1022      18.944  84.124-117.579  1.00  6.950          O  
ATOM  16298  CG2 THR A1022      18.660  82.071-118.805  1.00  6.950          C  
ATOM  16299  H   THR A1022      16.636  84.776-119.076  1.00  6.230          H  
ATOM  16300  HA  THR A1022      16.170  82.223-117.595  1.00  5.840          H  
ATOM  16301  HB  THR A1022      18.428  82.329-116.688  1.00  8.340          H  
ATOM  16302  HG1 THR A1022      18.795  84.580-116.738  1.00  8.340          H  
ATOM  16303 1HG2 THR A1022      19.727  81.872-118.732  1.00  8.340          H  
ATOM  16304 2HG2 THR A1022      18.113  81.127-118.827  1.00  8.340          H  
ATOM  16305 3HG2 THR A1022      18.460  82.624-119.719  1.00  8.340          H  
ATOM  16306  N   LEU A1023      16.196  83.727-115.375  1.00  4.340          N  
ATOM  16307  CA  LEU A1023      15.826  84.669-114.322  1.00  4.170          C  
ATOM  16308  C   LEU A1023      17.052  85.427-113.870  1.00  4.010          C  
ATOM  16309  O   LEU A1023      18.144  84.862-113.792  1.00  3.860          O  
ATOM  16310  CB  LEU A1023      15.246  83.970-113.063  1.00  5.910          C  
ATOM  16311  CG  LEU A1023      13.938  83.136-113.183  1.00  5.910          C  
ATOM  16312  CD1 LEU A1023      13.618  82.490-111.839  1.00  5.910          C  
ATOM  16313  CD2 LEU A1023      12.800  84.019-113.585  1.00  5.910          C  
ATOM  16314  H   LEU A1023      16.443  82.776-115.141  1.00  5.210          H  
ATOM  16315  HA  LEU A1023      15.111  85.387-114.717  1.00  5.000          H  
ATOM  16316 1HB  LEU A1023      16.013  83.308-112.671  1.00  7.090          H  
ATOM  16317 2HB  LEU A1023      15.066  84.746-112.308  1.00  7.090          H  
ATOM  16318  HG  LEU A1023      14.075  82.348-113.903  1.00  7.090          H  
ATOM  16319 1HD1 LEU A1023      12.707  81.901-111.922  1.00  7.090          H  
ATOM  16320 2HD1 LEU A1023      14.440  81.841-111.542  1.00  7.090          H  
ATOM  16321 3HD1 LEU A1023      13.477  83.265-111.081  1.00  7.090          H  
ATOM  16322 1HD2 LEU A1023      11.904  83.422-113.660  1.00  7.090          H  
ATOM  16323 2HD2 LEU A1023      12.675  84.789-112.833  1.00  7.090          H  
ATOM  16324 3HD2 LEU A1023      12.994  84.477-114.521  1.00  7.090          H  
ATOM  16325  N   SER A1024      16.858  86.686-113.529  1.00  4.110          N  
ATOM  16326  CA  SER A1024      17.902  87.506-112.947  1.00  4.020          C  
ATOM  16327  C   SER A1024      17.840  87.401-111.444  1.00  3.780          C  
ATOM  16328  O   SER A1024      16.750  87.280-110.867  1.00  3.740          O  
ATOM  16329  CB  SER A1024      17.768  88.951-113.355  1.00  5.660          C  
ATOM  16330  OG  SER A1024      18.698  89.744-112.657  1.00  5.660          O  
ATOM  16331  H   SER A1024      15.941  87.088-113.676  1.00  4.930          H  
ATOM  16332  HA  SER A1024      18.871  87.134-113.283  1.00  4.820          H  
ATOM  16333 1HB  SER A1024      17.939  89.041-114.426  1.00  6.800          H  
ATOM  16334 2HB  SER A1024      16.759  89.300-113.153  1.00  6.800          H  
ATOM  16335  HG  SER A1024      18.618  90.625-113.046  1.00  6.800          H  
ATOM  16336  N   TRP A1025      18.992  87.498-110.784  1.00  3.700          N  
ATOM  16337  CA  TRP A1025      18.996  87.500-109.324  1.00  3.550          C  
ATOM  16338  C   TRP A1025      18.130  88.635-108.785  1.00  3.540          C  
ATOM  16339  O   TRP A1025      17.608  88.536-107.670  1.00  3.520          O  
ATOM  16340  CB  TRP A1025      20.411  87.640-108.750  1.00  5.030          C  
ATOM  16341  CG  TRP A1025      21.066  88.978-108.986  1.00  5.030          C  
ATOM  16342  CD1 TRP A1025      21.889  89.320-110.014  1.00  5.030          C  
ATOM  16343  CD2 TRP A1025      20.955  90.164-108.154  1.00  5.030          C  
ATOM  16344  NE1 TRP A1025      22.295  90.621-109.880  1.00  5.030          N  
ATOM  16345  CE2 TRP A1025      21.732  91.150-108.748  1.00  5.030          C  
ATOM  16346  CE3 TRP A1025      20.265  90.458-106.969  1.00  5.030          C  
ATOM  16347  CZ2 TRP A1025      21.845  92.411-108.205  1.00  5.030          C  
ATOM  16348  CZ3 TRP A1025      20.372  91.721-106.431  1.00  5.030          C  
ATOM  16349  CH2 TRP A1025      21.144  92.675-107.032  1.00  5.030          C  
ATOM  16350  H   TRP A1025      19.855  87.580-111.303  1.00  4.440          H  
ATOM  16351  HA  TRP A1025      18.580  86.555-108.977  1.00  4.260          H  
ATOM  16352 1HB  TRP A1025      20.381  87.467-107.676  1.00  6.040          H  
ATOM  16353 2HB  TRP A1025      21.051  86.874-109.181  1.00  6.040          H  
ATOM  16354  HD1 TRP A1025      22.189  88.658-110.824  1.00  6.040          H  
ATOM  16355  HE1 TRP A1025      22.913  91.110-110.512  1.00  6.040          H  
ATOM  16356  HE3 TRP A1025      19.650  89.702-106.486  1.00  6.040          H  
ATOM  16357  HZ2 TRP A1025      22.456  93.183-108.666  1.00  6.040          H  
ATOM  16358  HZ3 TRP A1025      19.828  91.939-105.513  1.00  6.040          H  
ATOM  16359  HH2 TRP A1025      21.213  93.662-106.580  1.00  6.040          H  
ATOM  16360  N   ARG A1026      17.987  89.710-109.578  1.00  3.690          N  
ATOM  16361  CA  ARG A1026      17.202  90.865-109.195  1.00  3.880          C  
ATOM  16362  C   ARG A1026      15.720  90.544-109.075  1.00  3.770          C  
ATOM  16363  O   ARG A1026      14.997  91.261-108.395  1.00  3.740          O  
ATOM  16364  CB  ARG A1026      17.387  92.010-110.171  1.00  5.360          C  
ATOM  16365  CG  ARG A1026      18.747  92.657-110.111  1.00  5.360          C  
ATOM  16366  CD  ARG A1026      18.864  93.818-111.016  1.00  5.360          C  
ATOM  16367  NE  ARG A1026      20.215  94.379-111.001  1.00  5.360          N  
ATOM  16368  CZ  ARG A1026      20.693  95.268-110.094  1.00  5.360          C  
ATOM  16369  NH1 ARG A1026      19.932  95.710-109.110  1.00  5.360          N  
ATOM  16370  NH2 ARG A1026      21.943  95.696-110.199  1.00  5.360          N  
ATOM  16371  H   ARG A1026      18.441  89.703-110.491  1.00  4.430          H  
ATOM  16372  HA  ARG A1026      17.560  91.204-108.224  1.00  4.660          H  
ATOM  16373 1HB  ARG A1026      17.232  91.651-111.186  1.00  6.430          H  
ATOM  16374 2HB  ARG A1026      16.640  92.778-109.976  1.00  6.430          H  
ATOM  16375 1HG  ARG A1026      18.940  92.977-109.094  1.00  6.430          H  
ATOM  16376 2HG  ARG A1026      19.494  91.926-110.409  1.00  6.430          H  
ATOM  16377 1HD  ARG A1026      18.644  93.499-112.035  1.00  6.430          H  
ATOM  16378 2HD  ARG A1026      18.159  94.593-110.725  1.00  6.430          H  
ATOM  16379  HE  ARG A1026      20.846  94.078-111.734  1.00  6.430          H  
ATOM  16380 1HH1 ARG A1026      18.979  95.393-109.020  1.00  6.430          H  
ATOM  16381 2HH1 ARG A1026      20.301  96.373-108.442  1.00  6.430          H  
ATOM  16382 1HH2 ARG A1026      22.530  95.362-110.951  1.00  6.430          H  
ATOM  16383 2HH2 ARG A1026      22.310  96.359-109.532  1.00  6.430          H  
ATOM  16384  N   MET A1027      15.248  89.501-109.770  1.00  3.780          N  
ATOM  16385  CA  MET A1027      13.849  89.112-109.696  1.00  3.760          C  
ATOM  16386  C   MET A1027      13.683  88.289-108.436  1.00  3.530          C  
ATOM  16387  O   MET A1027      12.744  88.451-107.657  1.00  3.520          O  
ATOM  16388  CB  MET A1027      13.470  88.261-110.908  1.00  5.270          C  
ATOM  16389  CG  MET A1027      13.489  88.996-112.246  1.00  5.270          C  
ATOM  16390  SD  MET A1027      13.240  87.888-113.692  1.00  5.270          S  
ATOM  16391  CE  MET A1027      11.497  87.460-113.626  1.00  5.270          C  
ATOM  16392  H   MET A1027      15.882  88.917-110.313  1.00  4.540          H  
ATOM  16393  HA  MET A1027      13.218  89.999-109.624  1.00  4.510          H  
ATOM  16394 1HB  MET A1027      14.154  87.414-110.983  1.00  6.330          H  
ATOM  16395 2HB  MET A1027      12.472  87.857-110.755  1.00  6.330          H  
ATOM  16396 1HG  MET A1027      12.702  89.748-112.244  1.00  6.330          H  
ATOM  16397 2HG  MET A1027      14.440  89.508-112.357  1.00  6.330          H  
ATOM  16398 1HE  MET A1027      11.250  86.785-114.454  1.00  6.330          H  
ATOM  16399 2HE  MET A1027      11.279  86.976-112.688  1.00  6.330          H  
ATOM  16400 3HE  MET A1027      10.895  88.366-113.708  1.00  6.330          H  
ATOM  16401  N   ASN A1028      14.650  87.406-108.194  1.00  3.480          N  
ATOM  16402  CA  ASN A1028      14.556  86.538-107.029  1.00  3.370          C  
ATOM  16403  C   ASN A1028      14.580  87.380-105.752  1.00  3.150          C  
ATOM  16404  O   ASN A1028      13.847  87.098-104.795  1.00  2.950          O  
ATOM  16405  CB  ASN A1028      15.676  85.523-107.036  1.00  4.760          C  
ATOM  16406  CG  ASN A1028      15.495  84.473-108.099  1.00  4.760          C  
ATOM  16407  OD1 ASN A1028      14.389  84.242-108.606  1.00  4.760          O  
ATOM  16408  ND2 ASN A1028      16.581  83.835-108.453  1.00  4.760          N  
ATOM  16409  H   ASN A1028      15.413  87.309-108.871  1.00  4.180          H  
ATOM  16410  HA  ASN A1028      13.603  86.012-107.059  1.00  4.040          H  
ATOM  16411 1HB  ASN A1028      16.627  86.032-107.195  1.00  5.710          H  
ATOM  16412 2HB  ASN A1028      15.724  85.034-106.065  1.00  5.710          H  
ATOM  16413 1HD2 ASN A1028      16.549  83.125-109.156  1.00  5.710          H  
ATOM  16414 2HD2 ASN A1028      17.454  84.056-108.018  1.00  5.710          H  
ATOM  16415  N   ALA A1029      15.340  88.483-105.815  1.00  3.290          N  
ATOM  16416  CA  ALA A1029      15.568  89.453-104.752  1.00  3.260          C  
ATOM  16417  C   ALA A1029      14.297  90.123-104.234  1.00  3.420          C  
ATOM  16418  O   ALA A1029      14.319  90.703-103.148  1.00  3.470          O  
ATOM  16419  CB  ALA A1029      16.516  90.534-105.239  1.00  4.580          C  
ATOM  16420  H   ALA A1029      15.905  88.603-106.660  1.00  3.950          H  
ATOM  16421  HA  ALA A1029      16.030  88.921-103.921  1.00  3.910          H  
ATOM  16422 1HB  ALA A1029      16.723  91.232-104.430  1.00  5.490          H  
ATOM  16423 2HB  ALA A1029      17.442  90.078-105.572  1.00  5.490          H  
ATOM  16424 3HB  ALA A1029      16.055  91.066-106.065  1.00  5.490          H  
ATOM  16425  N   ASP A1030      13.199  90.100-105.000  1.00  3.630          N  
ATOM  16426  CA  ASP A1030      11.969  90.748-104.545  1.00  3.870          C  
ATOM  16427  C   ASP A1030      11.445  90.191-103.217  1.00  3.600          C  
ATOM  16428  O   ASP A1030      10.803  90.917-102.451  1.00  3.770          O  
ATOM  16429  CB  ASP A1030      10.839  90.616-105.580  1.00  5.320          C  
ATOM  16430  CG  ASP A1030      10.964  91.511-106.832  1.00  5.320          C  
ATOM  16431  OD1 ASP A1030      11.758  92.422-106.842  1.00  5.320          O  
ATOM  16432  OD2 ASP A1030      10.222  91.273-107.763  1.00  5.320          O  
ATOM  16433  H   ASP A1030      13.200  89.603-105.897  1.00  4.360          H  
ATOM  16434  HA  ASP A1030      12.182  91.807-104.408  1.00  4.640          H  
ATOM  16435 1HB  ASP A1030      10.807  89.576-105.920  1.00  6.390          H  
ATOM  16436 2HB  ASP A1030       9.886  90.823-105.096  1.00  6.390          H  
ATOM  16437  N   GLU A1031      11.667  88.899-102.953  1.00  3.260          N  
ATOM  16438  CA  GLU A1031      11.168  88.268-101.732  1.00  3.060          C  
ATOM  16439  C   GLU A1031      12.254  87.401-101.108  1.00  2.810          C  
ATOM  16440  O   GLU A1031      12.926  86.654-101.811  1.00  2.880          O  
ATOM  16441  CB  GLU A1031       9.951  87.391-102.076  1.00  4.360          C  
ATOM  16442  CG  GLU A1031       8.727  88.156-102.637  1.00  4.360          C  
ATOM  16443  CD  GLU A1031       7.589  87.253-103.071  1.00  4.360          C  
ATOM  16444  OE1 GLU A1031       7.852  86.114-103.376  1.00  4.360          O  
ATOM  16445  OE2 GLU A1031       6.466  87.708-103.111  1.00  4.360          O  
ATOM  16446  H   GLU A1031      12.206  88.323-103.610  1.00  3.910          H  
ATOM  16447  HA  GLU A1031      10.883  89.039-101.016  1.00  3.670          H  
ATOM  16448 1HB  GLU A1031      10.245  86.646-102.811  1.00  5.240          H  
ATOM  16449 2HB  GLU A1031       9.628  86.853-101.177  1.00  5.240          H  
ATOM  16450 1HG  GLU A1031       8.368  88.842-101.869  1.00  5.240          H  
ATOM  16451 2HG  GLU A1031       9.037  88.746-103.490  1.00  5.240          H  
ATOM  16452  N   LYS A1032      12.414  87.442 -99.788  1.00  2.750          N  
ATOM  16453  CA  LYS A1032      13.415  86.564 -99.185  1.00  2.660          C  
ATOM  16454  C   LYS A1032      12.743  85.495 -98.353  1.00  2.380          C  
ATOM  16455  O   LYS A1032      12.997  84.297 -98.533  1.00  2.520          O  
ATOM  16456  CB  LYS A1032      14.409  87.376 -98.371  1.00  3.760          C  
ATOM  16457  CG  LYS A1032      15.279  88.279 -99.239  1.00  3.760          C  
ATOM  16458  CD  LYS A1032      16.275  89.075 -98.419  1.00  3.760          C  
ATOM  16459  CE  LYS A1032      17.125  89.984 -99.310  1.00  3.760          C  
ATOM  16460  NZ  LYS A1032      18.084  90.809 -98.514  1.00  3.760          N  
ATOM  16461  H   LYS A1032      11.850  88.076 -99.232  1.00  3.300          H  
ATOM  16462  HA  LYS A1032      13.957  86.068 -99.972  1.00  3.190          H  
ATOM  16463 1HB  LYS A1032      13.878  87.996 -97.650  1.00  4.510          H  
ATOM  16464 2HB  LYS A1032      15.058  86.700 -97.812  1.00  4.510          H  
ATOM  16465 1HG  LYS A1032      15.810  87.675 -99.971  1.00  4.510          H  
ATOM  16466 2HG  LYS A1032      14.636  88.973 -99.783  1.00  4.510          H  
ATOM  16467 1HD  LYS A1032      15.742  89.686 -97.690  1.00  4.510          H  
ATOM  16468 2HD  LYS A1032      16.933  88.390 -97.885  1.00  4.510          H  
ATOM  16469 1HE  LYS A1032      17.687  89.369-100.013  1.00  4.510          H  
ATOM  16470 2HE  LYS A1032      16.468  90.649 -99.873  1.00  4.510          H  
ATOM  16471 1HZ  LYS A1032      18.626  91.394 -99.136  1.00  4.510          H  
ATOM  16472 2HZ  LYS A1032      17.571  91.393 -97.867  1.00  4.510          H  
ATOM  16473 3HZ  LYS A1032      18.706  90.203 -97.998  1.00  4.510          H  
ATOM  16474  N   ASP A1033      11.950  85.959 -97.392  1.00  2.190          N  
ATOM  16475  CA  ASP A1033      11.120  85.188 -96.500  1.00  2.040          C  
ATOM  16476  C   ASP A1033      11.774  83.885 -96.028  1.00  1.760          C  
ATOM  16477  O   ASP A1033      12.961  83.850 -95.681  1.00  1.890          O  
ATOM  16478  CB  ASP A1033       9.819  84.982 -97.244  1.00  2.920          C  
ATOM  16479  CG  ASP A1033       9.292  86.389 -97.647  1.00  2.920          C  
ATOM  16480  OD1 ASP A1033       9.886  87.368 -97.194  1.00  2.920          O  
ATOM  16481  OD2 ASP A1033       8.362  86.483 -98.426  1.00  2.920          O  
ATOM  16482  H   ASP A1033      11.814  86.963 -97.314  1.00  2.630          H  
ATOM  16483  HA  ASP A1033      10.918  85.796 -95.617  1.00  2.450          H  
ATOM  16484 1HB  ASP A1033       9.975  84.364 -98.134  1.00  3.500          H  
ATOM  16485 2HB  ASP A1033       9.075  84.513 -96.602  1.00  3.500          H  
ATOM  16486  N   TYR A1034      10.989  82.802 -96.077  1.00  1.680          N  
ATOM  16487  CA  TYR A1034      11.464  81.455 -95.797  1.00  1.650          C  
ATOM  16488  C   TYR A1034      11.369  80.569 -97.030  1.00  1.660          C  
ATOM  16489  O   TYR A1034      12.086  79.577 -97.135  1.00  1.910          O  
ATOM  16490  CB  TYR A1034      10.658  80.836 -94.674  1.00  2.320          C  
ATOM  16491  CG  TYR A1034      10.777  81.547 -93.363  1.00  2.320          C  
ATOM  16492  CD1 TYR A1034       9.860  82.516 -93.025  1.00  2.320          C  
ATOM  16493  CD2 TYR A1034      11.784  81.200 -92.477  1.00  2.320          C  
ATOM  16494  CE1 TYR A1034       9.939  83.145 -91.810  1.00  2.320          C  
ATOM  16495  CE2 TYR A1034      11.866  81.826 -91.255  1.00  2.320          C  
ATOM  16496  CZ  TYR A1034      10.944  82.798 -90.920  1.00  2.320          C  
ATOM  16497  OH  TYR A1034      11.017  83.430 -89.697  1.00  2.320          O  
ATOM  16498  H   TYR A1034      10.024  82.923 -96.317  1.00  2.020          H  
ATOM  16499  HA  TYR A1034      12.503  81.511 -95.495  1.00  1.980          H  
ATOM  16500 1HB  TYR A1034       9.612  80.817 -94.959  1.00  2.790          H  
ATOM  16501 2HB  TYR A1034      10.972  79.802 -94.533  1.00  2.790          H  
ATOM  16502  HD1 TYR A1034       9.071  82.780 -93.721  1.00  2.790          H  
ATOM  16503  HD2 TYR A1034      12.506  80.428 -92.744  1.00  2.790          H  
ATOM  16504  HE1 TYR A1034       9.211  83.911 -91.544  1.00  2.790          H  
ATOM  16505  HE2 TYR A1034      12.654  81.554 -90.553  1.00  2.790          H  
ATOM  16506  HH  TYR A1034      11.735  83.054 -89.183  1.00  2.790          H  
ATOM  16507  N   LYS A1035      10.443  80.917 -97.929  1.00  1.660          N  
ATOM  16508  CA  LYS A1035      10.131  80.172 -99.139  1.00  1.830          C  
ATOM  16509  C   LYS A1035      10.096  78.677 -98.851  1.00  2.210          C  
ATOM  16510  O   LYS A1035       9.446  78.220 -97.909  1.00  2.530          O  
ATOM  16511  CB  LYS A1035      11.161  80.503-100.241  1.00  2.490          C  
ATOM  16512  CG  LYS A1035      11.242  81.979-100.607  1.00  2.490          C  
ATOM  16513  CD  LYS A1035      12.036  82.231-101.896  1.00  2.490          C  
ATOM  16514  CE  LYS A1035      11.896  83.690-102.348  1.00  2.490          C  
ATOM  16515  NZ  LYS A1035      12.678  83.982-103.606  1.00  2.490          N  
ATOM  16516  H   LYS A1035       9.895  81.738 -97.761  1.00  1.990          H  
ATOM  16517  HA  LYS A1035       9.139  80.461 -99.476  1.00  2.200          H  
ATOM  16518 1HB  LYS A1035      12.154  80.179 -99.928  1.00  2.990          H  
ATOM  16519 2HB  LYS A1035      10.902  79.987-101.160  1.00  2.990          H  
ATOM  16520 1HG  LYS A1035      10.296  82.411-100.669  1.00  2.990          H  
ATOM  16521 2HG  LYS A1035      11.771  82.481 -99.798  1.00  2.990          H  
ATOM  16522 1HD  LYS A1035      13.095  82.016-101.713  1.00  2.990          H  
ATOM  16523 2HD  LYS A1035      11.680  81.580-102.692  1.00  2.990          H  
ATOM  16524 1HE  LYS A1035      10.846  83.891-102.541  1.00  2.990          H  
ATOM  16525 2HE  LYS A1035      12.233  84.335-101.546  1.00  2.990          H  
ATOM  16526 1HZ  LYS A1035      12.562  84.963-103.917  1.00  2.990          H  
ATOM  16527 2HZ  LYS A1035      13.659  83.819-103.438  1.00  2.990          H  
ATOM  16528 3HZ  LYS A1035      12.354  83.376-104.342  1.00  2.990          H  
ATOM  16529  N   ILE A1036      10.811  77.924 -99.671  1.00  2.530          N  
ATOM  16530  CA  ILE A1036      11.048  76.517 -99.449  1.00  2.990          C  
ATOM  16531  C   ILE A1036      12.433  76.523 -98.851  1.00  2.780          C  
ATOM  16532  O   ILE A1036      12.659  76.096 -97.719  1.00  2.980          O  
ATOM  16533  CB  ILE A1036      10.988  75.758-100.782  1.00  4.000          C  
ATOM  16534  CG1 ILE A1036       9.556  75.934-101.377  1.00  4.000          C  
ATOM  16535  CG2 ILE A1036      11.355  74.281-100.555  1.00  4.000          C  
ATOM  16536  CD1 ILE A1036       9.392  75.521-102.780  1.00  4.000          C  
ATOM  16537  H   ILE A1036      11.272  78.363-100.445  1.00  3.040          H  
ATOM  16538  HA  ILE A1036      10.357  76.111 -98.725  1.00  3.590          H  
ATOM  16539  HB  ILE A1036      11.691  76.186-101.489  1.00  4.800          H  
ATOM  16540 1HG1 ILE A1036       8.874  75.351-100.809  1.00  4.800          H  
ATOM  16541 2HG1 ILE A1036       9.262  76.977-101.303  1.00  4.800          H  
ATOM  16542 1HG2 ILE A1036      11.330  73.747-101.483  1.00  4.800          H  
ATOM  16543 2HG2 ILE A1036      12.369  74.208-100.142  1.00  4.800          H  
ATOM  16544 3HG2 ILE A1036      10.652  73.824 -99.856  1.00  4.800          H  
ATOM  16545 1HD1 ILE A1036       8.374  75.674-103.061  1.00  4.800          H  
ATOM  16546 2HD1 ILE A1036      10.045  76.111-103.426  1.00  4.800          H  
ATOM  16547 3HD1 ILE A1036       9.622  74.501-102.902  1.00  4.800          H  
ATOM  16548  N   ASP A1037      13.342  77.064 -99.651  1.00  2.670          N  
ATOM  16549  CA  ASP A1037      14.710  77.340 -99.298  1.00  2.650          C  
ATOM  16550  C   ASP A1037      14.775  78.874 -99.323  1.00  2.170          C  
ATOM  16551  O   ASP A1037      14.594  79.469-100.386  1.00  2.550          O  
ATOM  16552  CB  ASP A1037      15.677  76.684-100.300  1.00  3.720          C  
ATOM  16553  CG  ASP A1037      15.603  75.109-100.281  1.00  3.720          C  
ATOM  16554  OD1 ASP A1037      15.067  74.555 -99.332  1.00  3.720          O  
ATOM  16555  OD2 ASP A1037      16.053  74.489-101.234  1.00  3.720          O  
ATOM  16556  H   ASP A1037      13.041  77.331-100.568  1.00  3.200          H  
ATOM  16557  HA  ASP A1037      14.922  76.985 -98.288  1.00  3.180          H  
ATOM  16558 1HB  ASP A1037      15.455  77.036-101.306  1.00  4.460          H  
ATOM  16559 2HB  ASP A1037      16.705  76.987-100.072  1.00  4.460          H  
ATOM  16560  N   SER A1038      14.952  79.512 -98.169  1.00  1.830          N  
ATOM  16561  CA  SER A1038      14.924  80.982 -98.063  1.00  1.960          C  
ATOM  16562  C   SER A1038      15.862  81.559 -99.106  1.00  1.810          C  
ATOM  16563  O   SER A1038      16.878  80.934 -99.428  1.00  1.820          O  
ATOM  16564  CB  SER A1038      15.338  81.437 -96.674  1.00  2.690          C  
ATOM  16565  OG  SER A1038      15.340  82.841 -96.577  1.00  2.690          O  
ATOM  16566  H   SER A1038      15.072  78.963 -97.330  1.00  2.200          H  
ATOM  16567  HA  SER A1038      13.914  81.343 -98.269  1.00  2.350          H  
ATOM  16568 1HB  SER A1038      14.678  81.013 -95.930  1.00  3.230          H  
ATOM  16569 2HB  SER A1038      16.329  81.068 -96.469  1.00  3.230          H  
ATOM  16570  HG  SER A1038      14.424  83.108 -96.279  1.00  3.230          H  
ATOM  16571  N   ASN A1039      15.562  82.739 -99.660  1.00  1.830          N  
ATOM  16572  CA  ASN A1039      16.434  83.261-100.724  1.00  1.890          C  
ATOM  16573  C   ASN A1039      17.922  83.332-100.326  1.00  1.890          C  
ATOM  16574  O   ASN A1039      18.792  83.169-101.191  1.00  2.070          O  
ATOM  16575  CB  ASN A1039      15.966  84.611-101.219  1.00  2.620          C  
ATOM  16576  CG  ASN A1039      16.631  85.041-102.529  1.00  2.620          C  
ATOM  16577  OD1 ASN A1039      16.473  84.349-103.550  1.00  2.620          O  
ATOM  16578  ND2 ASN A1039      17.345  86.142-102.518  1.00  2.620          N  
ATOM  16579  H   ASN A1039      14.722  83.250 -99.352  1.00  2.200          H  
ATOM  16580  HA  ASN A1039      16.366  82.573-101.562  1.00  2.270          H  
ATOM  16581 1HB  ASN A1039      14.891  84.577-101.375  1.00  3.150          H  
ATOM  16582 2HB  ASN A1039      16.172  85.359-100.460  1.00  3.150          H  
ATOM  16583 1HD2 ASN A1039      17.795  86.455-103.355  1.00  3.150          H  
ATOM  16584 2HD2 ASN A1039      17.441  86.665-101.676  1.00  3.150          H  
ATOM  16585  N   SER A1040      18.226  83.576 -99.036  1.00  1.860          N  
ATOM  16586  CA  SER A1040      19.611  83.661 -98.558  1.00  1.940          C  
ATOM  16587  C   SER A1040      20.338  82.319 -98.671  1.00  1.860          C  
ATOM  16588  O   SER A1040      21.569  82.256 -98.643  1.00  1.920          O  
ATOM  16589  CB  SER A1040      19.640  84.120 -97.115  1.00  2.680          C  
ATOM  16590  OG  SER A1040      19.099  83.145 -96.265  1.00  2.680          O  
ATOM  16591  H   SER A1040      17.485  83.717 -98.357  1.00  2.230          H  
ATOM  16592  HA  SER A1040      20.142  84.390 -99.172  1.00  2.330          H  
ATOM  16593 1HB  SER A1040      20.669  84.331 -96.822  1.00  3.220          H  
ATOM  16594 2HB  SER A1040      19.075  85.044 -97.020  1.00  3.220          H  
ATOM  16595  HG  SER A1040      19.180  83.495 -95.372  1.00  3.220          H  
ATOM  16596  N   ILE A1041      19.561  81.250 -98.799  1.00  1.820          N  
ATOM  16597  CA  ILE A1041      20.049  79.900 -98.952  1.00  1.860          C  
ATOM  16598  C   ILE A1041      20.172  79.644-100.433  1.00  1.910          C  
ATOM  16599  O   ILE A1041      21.161  79.101-100.900  1.00  2.050          O  
ATOM  16600  CB  ILE A1041      19.117  78.846 -98.322  1.00  2.590          C  
ATOM  16601  CG1 ILE A1041      18.887  79.137 -96.806  1.00  2.590          C  
ATOM  16602  CG2 ILE A1041      19.688  77.454 -98.559  1.00  2.590          C  
ATOM  16603  CD1 ILE A1041      20.118  79.237 -95.953  1.00  2.590          C  
ATOM  16604  H   ILE A1041      18.557  81.397 -98.830  1.00  2.180          H  
ATOM  16605  HA  ILE A1041      21.039  79.815 -98.518  1.00  2.230          H  
ATOM  16606  HB  ILE A1041      18.141  78.897 -98.798  1.00  3.110          H  
ATOM  16607 1HG1 ILE A1041      18.355  80.076 -96.719  1.00  3.110          H  
ATOM  16608 2HG1 ILE A1041      18.265  78.341 -96.403  1.00  3.110          H  
ATOM  16609 1HG2 ILE A1041      19.033  76.731 -98.149  1.00  3.110          H  
ATOM  16610 2HG2 ILE A1041      19.778  77.281 -99.621  1.00  3.110          H  
ATOM  16611 3HG2 ILE A1041      20.670  77.352 -98.102  1.00  3.110          H  
ATOM  16612 1HD1 ILE A1041      19.823  79.441 -94.928  1.00  3.110          H  
ATOM  16613 2HD1 ILE A1041      20.675  78.316 -95.993  1.00  3.110          H  
ATOM  16614 3HD1 ILE A1041      20.735  80.049 -96.303  1.00  3.110          H  
ATOM  16615  N   ARG A1042      19.164  80.060-101.202  1.00  1.900          N  
ATOM  16616  CA  ARG A1042      19.190  79.810-102.640  1.00  2.080          C  
ATOM  16617  C   ARG A1042      20.460  80.375-103.282  1.00  2.230          C  
ATOM  16618  O   ARG A1042      21.009  79.794-104.217  1.00  2.450          O  
ATOM  16619  CB  ARG A1042      17.964  80.368-103.344  1.00  2.840          C  
ATOM  16620  CG  ARG A1042      16.685  79.603-103.051  1.00  2.840          C  
ATOM  16621  CD  ARG A1042      15.469  80.214-103.693  1.00  2.840          C  
ATOM  16622  NE  ARG A1042      15.496  80.159-105.172  1.00  2.840          N  
ATOM  16623  CZ  ARG A1042      15.081  79.112-105.937  1.00  2.840          C  
ATOM  16624  NH1 ARG A1042      14.607  78.011-105.385  1.00  2.840          N  
ATOM  16625  NH2 ARG A1042      15.149  79.199-107.255  1.00  2.840          N  
ATOM  16626  H   ARG A1042      18.361  80.506-100.753  1.00  2.280          H  
ATOM  16627  HA  ARG A1042      19.182  78.746-102.764  1.00  2.500          H  
ATOM  16628 1HB  ARG A1042      17.822  81.408-103.058  1.00  3.410          H  
ATOM  16629 2HB  ARG A1042      18.127  80.345-104.419  1.00  3.410          H  
ATOM  16630 1HG  ARG A1042      16.792  78.579-103.405  1.00  3.410          H  
ATOM  16631 2HG  ARG A1042      16.532  79.591-101.974  1.00  3.410          H  
ATOM  16632 1HD  ARG A1042      14.573  79.709-103.335  1.00  3.410          H  
ATOM  16633 2HD  ARG A1042      15.414  81.262-103.402  1.00  3.410          H  
ATOM  16634  HE  ARG A1042      15.841  80.979-105.659  1.00  3.410          H  
ATOM  16635 1HH1 ARG A1042      14.545  77.927-104.384  1.00  3.410          H  
ATOM  16636 2HH1 ARG A1042      14.296  77.245-105.971  1.00  3.410          H  
ATOM  16637 1HH2 ARG A1042      15.509  80.036-107.689  1.00  3.410          H  
ATOM  16638 2HH2 ARG A1042      14.843  78.427-107.830  1.00  3.410          H  
ATOM  16639  N   LYS A1043      20.918  81.510-102.763  1.00  2.170          N  
ATOM  16640  CA  LYS A1043      22.138  82.185-103.182  1.00  2.380          C  
ATOM  16641  C   LYS A1043      23.421  81.323-103.068  1.00  2.450          C  
ATOM  16642  O   LYS A1043      24.398  81.580-103.784  1.00  2.780          O  
ATOM  16643  CB  LYS A1043      22.311  83.468-102.361  1.00  3.250          C  
ATOM  16644  CG  LYS A1043      23.502  84.348-102.762  1.00  3.250          C  
ATOM  16645  CD  LYS A1043      23.520  85.655-101.972  1.00  3.250          C  
ATOM  16646  CE  LYS A1043      24.715  86.519-102.359  1.00  3.250          C  
ATOM  16647  NZ  LYS A1043      24.742  87.803-101.602  1.00  3.250          N  
ATOM  16648  H   LYS A1043      20.343  81.961-102.042  1.00  2.600          H  
ATOM  16649  HA  LYS A1043      22.019  82.459-104.229  1.00  2.860          H  
ATOM  16650 1HB  LYS A1043      21.398  84.064-102.438  1.00  3.900          H  
ATOM  16651 2HB  LYS A1043      22.428  83.199-101.308  1.00  3.900          H  
ATOM  16652 1HG  LYS A1043      24.432  83.818-102.557  1.00  3.900          H  
ATOM  16653 2HG  LYS A1043      23.456  84.564-103.829  1.00  3.900          H  
ATOM  16654 1HD  LYS A1043      22.599  86.209-102.158  1.00  3.900          H  
ATOM  16655 2HD  LYS A1043      23.579  85.428-100.906  1.00  3.900          H  
ATOM  16656 1HE  LYS A1043      25.633  85.970-102.156  1.00  3.900          H  
ATOM  16657 2HE  LYS A1043      24.664  86.741-103.425  1.00  3.900          H  
ATOM  16658 1HZ  LYS A1043      25.546  88.346-101.887  1.00  3.900          H  
ATOM  16659 2HZ  LYS A1043      23.899  88.326-101.792  1.00  3.900          H  
ATOM  16660 3HZ  LYS A1043      24.802  87.611-100.612  1.00  3.900          H  
ATOM  16661  N   MET A1044      23.445  80.377-102.117  1.00  2.340          N  
ATOM  16662  CA  MET A1044      24.601  79.535-101.779  1.00  2.390          C  
ATOM  16663  C   MET A1044      24.965  78.521-102.854  1.00  2.440          C  
ATOM  16664  O   MET A1044      24.107  77.969-103.540  1.00  2.750          O  
ATOM  16665  CB  MET A1044      24.307  78.758-100.493  1.00  3.330          C  
ATOM  16666  CG  MET A1044      24.201  79.598 -99.238  1.00  3.330          C  
ATOM  16667  SD  MET A1044      23.835  78.600 -97.766  1.00  3.330          S  
ATOM  16668  CE  MET A1044      23.710  79.898 -96.550  1.00  3.330          C  
ATOM  16669  H   MET A1044      22.572  80.179-101.625  1.00  2.810          H  
ATOM  16670  HA  MET A1044      25.465  80.184-101.631  1.00  2.870          H  
ATOM  16671 1HB  MET A1044      23.382  78.201-100.607  1.00  3.990          H  
ATOM  16672 2HB  MET A1044      25.098  78.027-100.329  1.00  3.990          H  
ATOM  16673 1HG  MET A1044      25.134  80.134 -99.075  1.00  3.990          H  
ATOM  16674 2HG  MET A1044      23.402  80.335 -99.364  1.00  3.990          H  
ATOM  16675 1HE  MET A1044      23.470  79.472 -95.579  1.00  3.990          H  
ATOM  16676 2HE  MET A1044      24.659  80.431 -96.489  1.00  3.990          H  
ATOM  16677 3HE  MET A1044      22.929  80.600 -96.845  1.00  3.990          H  
ATOM  16678  N   GLU A1045      26.250  78.183-102.946  1.00  2.410          N  
ATOM  16679  CA  GLU A1045      26.705  77.168-103.898  1.00  2.500          C  
ATOM  16680  C   GLU A1045      26.027  75.816-103.652  1.00  2.540          C  
ATOM  16681  O   GLU A1045      25.679  75.098-104.597  1.00  2.680          O  
ATOM  16682  CB  GLU A1045      28.225  77.005-103.794  1.00  3.460          C  
ATOM  16683  CG  GLU A1045      29.021  78.253-104.185  1.00  3.460          C  
ATOM  16684  CD  GLU A1045      29.133  79.262-103.058  1.00  3.460          C  
ATOM  16685  OE1 GLU A1045      28.586  79.008-101.999  1.00  3.460          O  
ATOM  16686  OE2 GLU A1045      29.743  80.280-103.255  1.00  3.460          O  
ATOM  16687  H   GLU A1045      26.947  78.657-102.363  1.00  2.890          H  
ATOM  16688  HA  GLU A1045      26.455  77.502-104.905  1.00  3.000          H  
ATOM  16689 1HB  GLU A1045      28.494  76.734-102.774  1.00  4.160          H  
ATOM  16690 2HB  GLU A1045      28.546  76.189-104.442  1.00  4.160          H  
ATOM  16691 1HG  GLU A1045      30.024  77.954-104.492  1.00  4.160          H  
ATOM  16692 2HG  GLU A1045      28.534  78.723-105.038  1.00  4.160          H  
ATOM  16693  N   SER A1046      25.739  75.528-102.383  1.00  2.780          N  
ATOM  16694  CA  SER A1046      25.098  74.292-101.964  1.00  3.350          C  
ATOM  16695  C   SER A1046      23.705  74.114-102.565  1.00  3.590          C  
ATOM  16696  O   SER A1046      23.193  73.000-102.589  1.00  4.140          O  
ATOM  16697  CB  SER A1046      25.001  74.247-100.454  1.00  4.460          C  
ATOM  16698  OG  SER A1046      26.270  74.166 -99.861  1.00  4.460          O  
ATOM  16699  H   SER A1046      26.051  76.160-101.658  1.00  3.340          H  
ATOM  16700  HA  SER A1046      25.719  73.461-102.292  1.00  4.020          H  
ATOM  16701 1HB  SER A1046      24.481  75.138-100.098  1.00  5.350          H  
ATOM  16702 2HB  SER A1046      24.414  73.380-100.167  1.00  5.350          H  
ATOM  16703  HG  SER A1046      26.116  74.132 -98.912  1.00  5.350          H  
ATOM  16704  N   GLN A1047      23.071  75.207-103.012  1.00  3.440          N  
ATOM  16705  CA  GLN A1047      21.757  75.148-103.639  1.00  4.070          C  
ATOM  16706  C   GLN A1047      21.866  74.567-105.039  1.00  4.130          C  
ATOM  16707  O   GLN A1047      20.941  73.924-105.539  1.00  4.810          O  
ATOM  16708  CB  GLN A1047      21.139  76.526-103.808  1.00  5.450          C  
ATOM  16709  CG  GLN A1047      19.660  76.509-104.239  1.00  5.450          C  
ATOM  16710  CD  GLN A1047      18.776  75.985-103.127  1.00  5.450          C  
ATOM  16711  OE1 GLN A1047      19.083  76.245-101.951  1.00  5.450          O  
ATOM  16712  NE2 GLN A1047      17.702  75.288-103.454  1.00  5.450          N  
ATOM  16713  H   GLN A1047      23.536  76.117-102.974  1.00  4.130          H  
ATOM  16714  HA  GLN A1047      21.108  74.509-103.042  1.00  4.880          H  
ATOM  16715 1HB  GLN A1047      21.229  77.086-102.872  1.00  6.540          H  
ATOM  16716 2HB  GLN A1047      21.698  77.087-104.558  1.00  6.540          H  
ATOM  16717 1HG  GLN A1047      19.349  77.500-104.532  1.00  6.540          H  
ATOM  16718 2HG  GLN A1047      19.534  75.850-105.089  1.00  6.540          H  
ATOM  16719 1HE2 GLN A1047      17.073  74.937-102.708  1.00  6.540          H  
ATOM  16720 2HE2 GLN A1047      17.487  75.101-104.414  1.00  6.540          H  
ATOM  16721  N   ARG A1048      22.983  74.868-105.709  1.00  3.650          N  
ATOM  16722  CA  ARG A1048      23.207  74.485-107.088  1.00  4.030          C  
ATOM  16723  C   ARG A1048      23.738  73.063-107.157  1.00  3.820          C  
ATOM  16724  O   ARG A1048      23.445  72.311-108.090  1.00  4.000          O  
ATOM  16725  CB  ARG A1048      24.198  75.456-107.717  1.00  5.490          C  
ATOM  16726  CG  ARG A1048      23.666  76.898-107.856  1.00  5.490          C  
ATOM  16727  CD  ARG A1048      24.712  77.856-108.346  1.00  5.490          C  
ATOM  16728  NE  ARG A1048      24.199  79.242-108.448  1.00  5.490          N  
ATOM  16729  CZ  ARG A1048      24.163  80.160-107.430  1.00  5.490          C  
ATOM  16730  NH1 ARG A1048      24.598  79.843-106.227  1.00  5.490          N  
ATOM  16731  NH2 ARG A1048      23.689  81.374-107.667  1.00  5.490          N  
ATOM  16732  H   ARG A1048      23.744  75.365-105.246  1.00  4.380          H  
ATOM  16733  HA  ARG A1048      22.261  74.542-107.626  1.00  4.840          H  
ATOM  16734 1HB  ARG A1048      25.105  75.488-107.116  1.00  6.590          H  
ATOM  16735 2HB  ARG A1048      24.471  75.100-108.708  1.00  6.590          H  
ATOM  16736 1HG  ARG A1048      22.836  76.908-108.560  1.00  6.590          H  
ATOM  16737 2HG  ARG A1048      23.314  77.246-106.881  1.00  6.590          H  
ATOM  16738 1HD  ARG A1048      25.570  77.848-107.672  1.00  6.590          H  
ATOM  16739 2HD  ARG A1048      25.041  77.545-109.339  1.00  6.590          H  
ATOM  16740  HE  ARG A1048      23.855  79.537-109.354  1.00  6.590          H  
ATOM  16741 1HH1 ARG A1048      24.949  78.913-106.071  1.00  6.590          H  
ATOM  16742 2HH1 ARG A1048      24.565  80.533-105.449  1.00  6.590          H  
ATOM  16743 1HH2 ARG A1048      23.355  81.613-108.588  1.00  6.590          H  
ATOM  16744 2HH2 ARG A1048      23.664  82.069-106.932  1.00  6.590          H  
ATOM  16745  N   ASN A1049      24.481  72.668-106.130  1.00  3.610          N  
ATOM  16746  CA  ASN A1049      25.084  71.348-106.120  1.00  3.600          C  
ATOM  16747  C   ASN A1049      24.080  70.179-106.308  1.00  3.500          C  
ATOM  16748  O   ASN A1049      24.443  69.200-106.957  1.00  3.870          O  
ATOM  16749  CB  ASN A1049      25.932  71.181-104.870  1.00  5.040          C  
ATOM  16750  CG  ASN A1049      27.216  71.983-104.958  1.00  5.040          C  
ATOM  16751  OD1 ASN A1049      27.643  72.383-106.047  1.00  5.040          O  
ATOM  16752  ND2 ASN A1049      27.844  72.224-103.837  1.00  5.040          N  
ATOM  16753  H   ASN A1049      24.699  73.353-105.402  1.00  4.330          H  
ATOM  16754  HA  ASN A1049      25.763  71.297-106.969  1.00  4.320          H  
ATOM  16755 1HB  ASN A1049      25.388  71.529-103.999  1.00  6.050          H  
ATOM  16756 2HB  ASN A1049      26.171  70.129-104.714  1.00  6.050          H  
ATOM  16757 1HD2 ASN A1049      28.696  72.749-103.849  1.00  6.050          H  
ATOM  16758 2HD2 ASN A1049      27.489  71.891-102.964  1.00  6.050          H  
ATOM  16759  N   PRO A1050      22.852  70.180-105.734  1.00  3.300          N  
ATOM  16760  CA  PRO A1050      21.831  69.187-105.972  1.00  3.450          C  
ATOM  16761  C   PRO A1050      20.901  69.462-107.163  1.00  3.430          C  
ATOM  16762  O   PRO A1050      19.896  68.767-107.292  1.00  3.520          O  
ATOM  16763  CB  PRO A1050      21.063  69.179-104.650  1.00  5.180          C  
ATOM  16764  CG  PRO A1050      21.132  70.583-104.198  1.00  5.180          C  
ATOM  16765  CD  PRO A1050      22.524  71.044-104.608  1.00  5.180          C  
ATOM  16766  HA  PRO A1050      22.344  68.244-106.120  1.00  4.140          H  
ATOM  16767 1HB  PRO A1050      20.033  68.842-104.823  1.00  6.210          H  
ATOM  16768 2HB  PRO A1050      21.517  68.477-103.935  1.00  6.210          H  
ATOM  16769 1HG  PRO A1050      20.344  71.189-104.675  1.00  6.210          H  
ATOM  16770 2HG  PRO A1050      20.972  70.653-103.113  1.00  6.210          H  
ATOM  16771 1HD  PRO A1050      22.436  72.041-104.876  1.00  6.210          H  
ATOM  16772 2HD  PRO A1050      23.220  70.888-103.784  1.00  6.210          H  
ATOM  16773  N   LYS A1051      21.169  70.490-107.983  1.00  3.460          N  
ATOM  16774  CA  LYS A1051      20.279  70.858-109.092  1.00  3.520          C  
ATOM  16775  C   LYS A1051      19.782  69.684-109.921  1.00  3.570          C  
ATOM  16776  O   LYS A1051      18.617  69.637-110.314  1.00  3.850          O  
ATOM  16777  CB  LYS A1051      20.950  71.864-110.029  1.00  4.900          C  
ATOM  16778  CG  LYS A1051      20.074  72.275-111.224  1.00  4.900          C  
ATOM  16779  CD  LYS A1051      20.717  73.365-112.062  1.00  4.900          C  
ATOM  16780  CE  LYS A1051      19.860  73.684-113.282  1.00  4.900          C  
ATOM  16781  NZ  LYS A1051      20.400  74.834-114.067  1.00  4.900          N  
ATOM  16782  H   LYS A1051      22.016  71.051-107.870  1.00  4.150          H  
ATOM  16783  HA  LYS A1051      19.402  71.339-108.658  1.00  4.220          H  
ATOM  16784 1HB  LYS A1051      21.207  72.765-109.471  1.00  5.880          H  
ATOM  16785 2HB  LYS A1051      21.879  71.442-110.415  1.00  5.880          H  
ATOM  16786 1HG  LYS A1051      19.914  71.410-111.874  1.00  5.880          H  
ATOM  16787 2HG  LYS A1051      19.104  72.615-110.864  1.00  5.880          H  
ATOM  16788 1HD  LYS A1051      20.846  74.265-111.461  1.00  5.880          H  
ATOM  16789 2HD  LYS A1051      21.697  73.026-112.399  1.00  5.880          H  
ATOM  16790 1HE  LYS A1051      19.830  72.802-113.926  1.00  5.880          H  
ATOM  16791 2HE  LYS A1051      18.845  73.919-112.962  1.00  5.880          H  
ATOM  16792 1HZ  LYS A1051      19.801  74.997-114.870  1.00  5.880          H  
ATOM  16793 2HZ  LYS A1051      20.416  75.658-113.486  1.00  5.880          H  
ATOM  16794 3HZ  LYS A1051      21.336  74.631-114.382  1.00  5.880          H  
ATOM  16795  N   TYR A1052      20.686  68.764-110.230  1.00  3.540          N  
ATOM  16796  CA  TYR A1052      20.393  67.620-111.073  1.00  3.710          C  
ATOM  16797  C   TYR A1052      20.234  66.322-110.288  1.00  3.790          C  
ATOM  16798  O   TYR A1052      20.325  65.235-110.866  1.00  4.170          O  
ATOM  16799  CB  TYR A1052      21.519  67.428-112.067  1.00  5.130          C  
ATOM  16800  CG  TYR A1052      21.741  68.573-113.004  1.00  5.130          C  
ATOM  16801  CD1 TYR A1052      22.797  69.441-112.807  1.00  5.130          C  
ATOM  16802  CD2 TYR A1052      20.909  68.742-114.068  1.00  5.130          C  
ATOM  16803  CE1 TYR A1052      23.006  70.468-113.697  1.00  5.130          C  
ATOM  16804  CE2 TYR A1052      21.123  69.750-114.949  1.00  5.130          C  
ATOM  16805  CZ  TYR A1052      22.155  70.607-114.781  1.00  5.130          C  
ATOM  16806  OH  TYR A1052      22.345  71.609-115.703  1.00  5.130          O  
ATOM  16807  H   TYR A1052      21.631  68.886-109.891  1.00  4.250          H  
ATOM  16808  HA  TYR A1052      19.456  67.807-111.599  1.00  4.450          H  
ATOM  16809 1HB  TYR A1052      22.448  67.238-111.533  1.00  6.150          H  
ATOM  16810 2HB  TYR A1052      21.303  66.553-112.651  1.00  6.150          H  
ATOM  16811  HD1 TYR A1052      23.464  69.311-111.955  1.00  6.150          H  
ATOM  16812  HD2 TYR A1052      20.092  68.063-114.217  1.00  6.150          H  
ATOM  16813  HE1 TYR A1052      23.837  71.156-113.555  1.00  6.150          H  
ATOM  16814  HE2 TYR A1052      20.479  69.869-115.795  1.00  6.150          H  
ATOM  16815  HH  TYR A1052      21.664  71.540-116.387  1.00  6.150          H  
ATOM  16816  N   ARG A1053      20.086  66.418-108.972  1.00  3.770          N  
ATOM  16817  CA  ARG A1053      19.977  65.219-108.170  1.00  3.960          C  
ATOM  16818  C   ARG A1053      18.568  64.705-107.991  1.00  3.590          C  
ATOM  16819  O   ARG A1053      17.574  65.426-108.066  1.00  3.260          O  
ATOM  16820  CB  ARG A1053      20.636  65.386-106.825  1.00  5.470          C  
ATOM  16821  CG  ARG A1053      22.127  65.518-106.909  1.00  5.470          C  
ATOM  16822  CD  ARG A1053      22.746  65.543-105.573  1.00  5.470          C  
ATOM  16823  NE  ARG A1053      22.578  64.293-104.910  1.00  5.470          N  
ATOM  16824  CZ  ARG A1053      22.824  64.067-103.625  1.00  5.470          C  
ATOM  16825  NH1 ARG A1053      23.285  65.024-102.840  1.00  5.470          N  
ATOM  16826  NH2 ARG A1053      22.584  62.876-103.156  1.00  5.470          N  
ATOM  16827  H   ARG A1053      20.002  67.334-108.527  1.00  4.520          H  
ATOM  16828  HA  ARG A1053      20.533  64.435-108.681  1.00  4.750          H  
ATOM  16829 1HB  ARG A1053      20.253  66.282-106.338  1.00  6.560          H  
ATOM  16830 2HB  ARG A1053      20.397  64.533-106.190  1.00  6.560          H  
ATOM  16831 1HG  ARG A1053      22.503  64.681-107.446  1.00  6.560          H  
ATOM  16832 2HG  ARG A1053      22.388  66.422-107.452  1.00  6.560          H  
ATOM  16833 1HD  ARG A1053      23.812  65.751-105.661  1.00  6.560          H  
ATOM  16834 2HD  ARG A1053      22.267  66.301-104.967  1.00  6.560          H  
ATOM  16835  HE  ARG A1053      22.226  63.505-105.448  1.00  6.560          H  
ATOM  16836 1HH1 ARG A1053      23.471  65.945-103.213  1.00  6.560          H  
ATOM  16837 2HH1 ARG A1053      23.459  64.835-101.867  1.00  6.560          H  
ATOM  16838 1HH2 ARG A1053      22.188  62.122-103.749  1.00  6.560          H  
ATOM  16839 2HH2 ARG A1053      22.702  62.629-102.184  1.00  6.560          H  
ATOM  16840  N   ILE A1054      18.537  63.417-107.738  1.00  4.030          N  
ATOM  16841  CA  ILE A1054      17.374  62.613-107.477  1.00  4.030          C  
ATOM  16842  C   ILE A1054      17.508  62.190-106.018  1.00  4.210          C  
ATOM  16843  O   ILE A1054      18.616  61.859-105.630  1.00  4.800          O  
ATOM  16844  CB  ILE A1054      17.400  61.389-108.427  1.00  5.640          C  
ATOM  16845  CG1 ILE A1054      17.449  61.872-109.960  1.00  5.640          C  
ATOM  16846  CG2 ILE A1054      16.244  60.468-108.162  1.00  5.640          C  
ATOM  16847  CD1 ILE A1054      16.241  62.679-110.480  1.00  5.640          C  
ATOM  16848  H   ILE A1054      19.430  62.945-107.708  1.00  4.840          H  
ATOM  16849  HA  ILE A1054      16.487  63.200-107.646  1.00  4.840          H  
ATOM  16850  HB  ILE A1054      18.318  60.828-108.252  1.00  6.770          H  
ATOM  16851 1HG1 ILE A1054      18.331  62.497-110.086  1.00  6.770          H  
ATOM  16852 2HG1 ILE A1054      17.565  61.007-110.590  1.00  6.770          H  
ATOM  16853 1HG2 ILE A1054      16.303  59.610-108.825  1.00  6.770          H  
ATOM  16854 2HG2 ILE A1054      16.278  60.119-107.126  1.00  6.770          H  
ATOM  16855 3HG2 ILE A1054      15.333  61.000-108.331  1.00  6.770          H  
ATOM  16856 1HD1 ILE A1054      16.417  62.946-111.516  1.00  6.770          H  
ATOM  16857 2HD1 ILE A1054      15.331  62.088-110.421  1.00  6.770          H  
ATOM  16858 3HD1 ILE A1054      16.123  63.592-109.895  1.00  6.770          H  
ATOM  16859  N   PRO A1055      16.454  62.231-105.179  1.00  4.120          N  
ATOM  16860  CA  PRO A1055      16.505  61.829-103.776  1.00  4.360          C  
ATOM  16861  C   PRO A1055      17.149  60.451-103.683  1.00  4.180          C  
ATOM  16862  O   PRO A1055      16.846  59.560-104.474  1.00  4.230          O  
ATOM  16863  CB  PRO A1055      15.018  61.824-103.399  1.00  6.540          C  
ATOM  16864  CG  PRO A1055      14.411  62.898-104.294  1.00  6.540          C  
ATOM  16865  CD  PRO A1055      15.152  62.774-105.612  1.00  6.540          C  
ATOM  16866  HA  PRO A1055      17.045  62.564-103.177  1.00  5.230          H  
ATOM  16867 1HB  PRO A1055      14.581  60.838-103.589  1.00  7.850          H  
ATOM  16868 2HB  PRO A1055      14.894  62.026-102.320  1.00  7.850          H  
ATOM  16869 1HG  PRO A1055      13.325  62.738-104.395  1.00  7.850          H  
ATOM  16870 2HG  PRO A1055      14.538  63.890-103.828  1.00  7.850          H  
ATOM  16871 1HD  PRO A1055      14.635  62.089-106.291  1.00  7.850          H  
ATOM  16872 2HD  PRO A1055      15.254  63.791-106.028  1.00  7.850          H  
ATOM  16873  N   ASP A1056      17.966  60.235-102.643  1.00  4.210          N  
ATOM  16874  CA  ASP A1056      18.734  58.997-102.560  1.00  4.330          C  
ATOM  16875  C   ASP A1056      18.005  58.004-101.698  1.00  4.320          C  
ATOM  16876  O   ASP A1056      18.489  57.566-100.650  1.00  4.240          O  
ATOM  16877  CB  ASP A1056      20.062  59.279-101.838  1.00  6.010          C  
ATOM  16878  CG  ASP A1056      20.969  60.312-102.462  1.00  6.010          C  
ATOM  16879  OD1 ASP A1056      21.047  60.453-103.653  1.00  6.010          O  
ATOM  16880  OD2 ASP A1056      21.597  61.020-101.683  1.00  6.010          O  
ATOM  16881  H   ASP A1056      18.131  60.964-101.969  1.00  5.050          H  
ATOM  16882  HA  ASP A1056      18.890  58.590-103.559  1.00  5.200          H  
ATOM  16883 1HB  ASP A1056      19.855  59.582-100.815  1.00  7.220          H  
ATOM  16884 2HB  ASP A1056      20.621  58.366-101.784  1.00  7.220          H  
ATOM  16885  N   GLU A1057      16.840  57.617-102.182  1.00  4.490          N  
ATOM  16886  CA  GLU A1057      15.979  56.737-101.414  1.00  4.600          C  
ATOM  16887  C   GLU A1057      16.515  55.331-101.364  1.00  4.540          C  
ATOM  16888  O   GLU A1057      16.507  54.694-100.313  1.00  4.570          O  
ATOM  16889  CB  GLU A1057      14.569  56.738-101.996  1.00  6.400          C  
ATOM  16890  CG  GLU A1057      13.833  58.064-101.837  1.00  6.400          C  
ATOM  16891  CD  GLU A1057      13.646  58.446-100.398  1.00  6.400          C  
ATOM  16892  OE1 GLU A1057      13.229  57.611 -99.632  1.00  6.400          O  
ATOM  16893  OE2 GLU A1057      13.954  59.569-100.044  1.00  6.400          O  
ATOM  16894  H   GLU A1057      16.560  58.025-103.085  1.00  5.390          H  
ATOM  16895  HA  GLU A1057      15.929  57.104-100.390  1.00  5.520          H  
ATOM  16896 1HB  GLU A1057      14.615  56.512-103.063  1.00  7.680          H  
ATOM  16897 2HB  GLU A1057      13.981  55.956-101.518  1.00  7.680          H  
ATOM  16898 1HG  GLU A1057      14.415  58.836-102.327  1.00  7.680          H  
ATOM  16899 2HG  GLU A1057      12.862  58.005-102.329  1.00  7.680          H  
ATOM  16900  N   LEU A1058      17.051  54.865-102.485  1.00  4.540          N  
ATOM  16901  CA  LEU A1058      17.535  53.497-102.532  1.00  4.570          C  
ATOM  16902  C   LEU A1058      18.748  53.354-101.642  1.00  4.360          C  
ATOM  16903  O   LEU A1058      18.940  52.326-100.994  1.00  4.350          O  
ATOM  16904  CB  LEU A1058      17.893  53.108-103.969  1.00  6.390          C  
ATOM  16905  CG  LEU A1058      16.709  53.066-104.973  1.00  6.390          C  
ATOM  16906  CD1 LEU A1058      17.266  52.783-106.364  1.00  6.390          C  
ATOM  16907  CD2 LEU A1058      15.666  52.020-104.561  1.00  6.390          C  
ATOM  16908  H   LEU A1058      17.066  55.458-103.301  1.00  5.450          H  
ATOM  16909  HA  LEU A1058      16.766  52.835-102.139  1.00  5.480          H  
ATOM  16910 1HB  LEU A1058      18.632  53.812-104.348  1.00  7.660          H  
ATOM  16911 2HB  LEU A1058      18.345  52.115-103.952  1.00  7.660          H  
ATOM  16912  HG  LEU A1058      16.231  54.042-104.997  1.00  7.660          H  
ATOM  16913 1HD1 LEU A1058      16.460  52.785-107.085  1.00  7.660          H  
ATOM  16914 2HD1 LEU A1058      17.988  53.554-106.637  1.00  7.660          H  
ATOM  16915 3HD1 LEU A1058      17.754  51.811-106.371  1.00  7.660          H  
ATOM  16916 1HD2 LEU A1058      14.859  52.037-105.278  1.00  7.660          H  
ATOM  16917 2HD2 LEU A1058      16.120  51.029-104.543  1.00  7.660          H  
ATOM  16918 3HD2 LEU A1058      15.252  52.237-103.579  1.00  7.660          H  
ATOM  16919  N   GLN A1059      19.575  54.391-101.605  1.00  4.270          N  
ATOM  16920  CA  GLN A1059      20.765  54.311-100.790  1.00  4.170          C  
ATOM  16921  C   GLN A1059      20.385  54.264 -99.325  1.00  4.010          C  
ATOM  16922  O   GLN A1059      20.894  53.425 -98.587  1.00  4.050          O  
ATOM  16923  CB  GLN A1059      21.674  55.493-101.045  1.00  5.880          C  
ATOM  16924  CG  GLN A1059      22.299  55.502-102.418  1.00  5.880          C  
ATOM  16925  CD  GLN A1059      23.120  56.723-102.624  1.00  5.880          C  
ATOM  16926  OE1 GLN A1059      23.116  57.600-101.757  1.00  5.880          O  
ATOM  16927  NE2 GLN A1059      23.806  56.810-103.746  1.00  5.880          N  
ATOM  16928  H   GLN A1059      19.360  55.207-102.157  1.00  5.120          H  
ATOM  16929  HA  GLN A1059      21.298  53.395-101.037  1.00  5.000          H  
ATOM  16930 1HB  GLN A1059      21.111  56.402-100.902  1.00  7.050          H  
ATOM  16931 2HB  GLN A1059      22.475  55.498-100.309  1.00  7.050          H  
ATOM  16932 1HG  GLN A1059      22.944  54.630-102.521  1.00  7.050          H  
ATOM  16933 2HG  GLN A1059      21.515  55.482-103.172  1.00  7.050          H  
ATOM  16934 1HE2 GLN A1059      24.376  57.631-103.915  1.00  7.050          H  
ATOM  16935 2HE2 GLN A1059      23.771  56.076-104.422  1.00  7.050          H  
ATOM  16936  N   LYS A1060      19.416  55.083 -98.903  1.00  3.920          N  
ATOM  16937  CA  LYS A1060      19.012  55.062 -97.502  1.00  3.880          C  
ATOM  16938  C   LYS A1060      18.523  53.673 -97.100  1.00  3.970          C  
ATOM  16939  O   LYS A1060      18.822  53.203 -96.000  1.00  4.010          O  
ATOM  16940  CB  LYS A1060      17.956  56.134 -97.249  1.00  5.450          C  
ATOM  16941  CG  LYS A1060      18.538  57.559 -97.284  1.00  5.450          C  
ATOM  16942  CD  LYS A1060      17.528  58.650 -96.912  1.00  5.450          C  
ATOM  16943  CE  LYS A1060      16.463  58.815 -97.980  1.00  5.450          C  
ATOM  16944  NZ  LYS A1060      15.640  60.031 -97.785  1.00  5.450          N  
ATOM  16945  H   LYS A1060      19.000  55.770 -99.541  1.00  4.700          H  
ATOM  16946  HA  LYS A1060      19.883  55.293 -96.891  1.00  4.660          H  
ATOM  16947 1HB  LYS A1060      17.186  56.055 -98.019  1.00  6.540          H  
ATOM  16948 2HB  LYS A1060      17.483  55.971 -96.282  1.00  6.540          H  
ATOM  16949 1HG  LYS A1060      19.361  57.616 -96.569  1.00  6.540          H  
ATOM  16950 2HG  LYS A1060      18.940  57.769 -98.263  1.00  6.540          H  
ATOM  16951 1HD  LYS A1060      17.062  58.422 -95.955  1.00  6.540          H  
ATOM  16952 2HD  LYS A1060      18.055  59.598 -96.822  1.00  6.540          H  
ATOM  16953 1HE  LYS A1060      16.937  58.873 -98.955  1.00  6.540          H  
ATOM  16954 2HE  LYS A1060      15.800  57.952 -97.958  1.00  6.540          H  
ATOM  16955 1HZ  LYS A1060      14.951  60.047 -98.556  1.00  6.540          H  
ATOM  16956 2HZ  LYS A1060      15.167  60.004 -96.902  1.00  6.540          H  
ATOM  16957 3HZ  LYS A1060      16.245  60.879 -97.843  1.00  6.540          H  
ATOM  16958  N   GLU A1061      17.795  53.013 -98.012  1.00  4.060          N  
ATOM  16959  CA  GLU A1061      17.291  51.658 -97.807  1.00  4.260          C  
ATOM  16960  C   GLU A1061      18.422  50.610 -97.679  1.00  4.370          C  
ATOM  16961  O   GLU A1061      18.271  49.631 -96.945  1.00  4.550          O  
ATOM  16962  CB  GLU A1061      16.327  51.282 -98.940  1.00  5.880          C  
ATOM  16963  CG  GLU A1061      15.019  52.085 -98.920  1.00  5.880          C  
ATOM  16964  CD  GLU A1061      14.057  51.742-100.018  1.00  5.880          C  
ATOM  16965  OE1 GLU A1061      14.439  51.017-100.906  1.00  5.880          O  
ATOM  16966  OE2 GLU A1061      12.919  52.201 -99.959  1.00  5.880          O  
ATOM  16967  H   GLU A1061      17.541  53.507 -98.877  1.00  4.870          H  
ATOM  16968  HA  GLU A1061      16.727  51.650 -96.876  1.00  5.110          H  
ATOM  16969 1HB  GLU A1061      16.808  51.448 -99.900  1.00  7.060          H  
ATOM  16970 2HB  GLU A1061      16.079  50.225 -98.876  1.00  7.060          H  
ATOM  16971 1HG  GLU A1061      14.551  51.941 -97.986  1.00  7.060          H  
ATOM  16972 2HG  GLU A1061      15.258  53.134 -98.986  1.00  7.060          H  
ATOM  16973  N   LEU A1062      19.539  50.805 -98.407  1.00  4.380          N  
ATOM  16974  CA  LEU A1062      20.687  49.882 -98.385  1.00  4.600          C  
ATOM  16975  C   LEU A1062      21.717  50.150 -97.273  1.00  4.520          C  
ATOM  16976  O   LEU A1062      22.358  49.219 -96.782  1.00  4.700          O  
ATOM  16977  CB  LEU A1062      21.462  49.965 -99.716  1.00  6.350          C  
ATOM  16978  CG  LEU A1062      20.750  49.536-101.022  1.00  6.350          C  
ATOM  16979  CD1 LEU A1062      21.671  49.825-102.202  1.00  6.350          C  
ATOM  16980  CD2 LEU A1062      20.413  48.089-100.964  1.00  6.350          C  
ATOM  16981  H   LEU A1062      19.564  51.614 -99.036  1.00  5.260          H  
ATOM  16982  HA  LEU A1062      20.305  48.878 -98.229  1.00  5.520          H  
ATOM  16983 1HB  LEU A1062      21.763  51.005 -99.850  1.00  7.620          H  
ATOM  16984 2HB  LEU A1062      22.364  49.363 -99.621  1.00  7.620          H  
ATOM  16985  HG  LEU A1062      19.842  50.105-101.152  1.00  7.620          H  
ATOM  16986 1HD1 LEU A1062      21.177  49.532-103.126  1.00  7.620          H  
ATOM  16987 2HD1 LEU A1062      21.898  50.890-102.235  1.00  7.620          H  
ATOM  16988 3HD1 LEU A1062      22.598  49.254-102.091  1.00  7.620          H  
ATOM  16989 1HD2 LEU A1062      19.919  47.786-101.887  1.00  7.620          H  
ATOM  16990 2HD2 LEU A1062      21.328  47.507-100.835  1.00  7.620          H  
ATOM  16991 3HD2 LEU A1062      19.746  47.921-100.140  1.00  7.620          H  
ATOM  16992  N   ARG A1063      21.909  51.415 -96.912  1.00  4.310          N  
ATOM  16993  CA  ARG A1063      22.907  51.835 -95.926  1.00  4.300          C  
ATOM  16994  C   ARG A1063      22.712  51.256 -94.529  1.00  4.290          C  
ATOM  16995  O   ARG A1063      21.594  51.093 -94.035  1.00  4.410          O  
ATOM  16996  CB  ARG A1063      22.973  53.352 -95.829  1.00  6.020          C  
ATOM  16997  CG  ARG A1063      23.641  54.068 -97.007  1.00  6.020          C  
ATOM  16998  CD  ARG A1063      23.580  55.529 -96.831  1.00  6.020          C  
ATOM  16999  NE  ARG A1063      24.257  56.246 -97.902  1.00  6.020          N  
ATOM  17000  CZ  ARG A1063      24.388  57.583 -97.968  1.00  6.020          C  
ATOM  17001  NH1 ARG A1063      23.889  58.352 -97.026  1.00  6.020          N  
ATOM  17002  NH2 ARG A1063      25.029  58.122 -98.984  1.00  6.020          N  
ATOM  17003  H   ARG A1063      21.357  52.129 -97.390  1.00  5.170          H  
ATOM  17004  HA  ARG A1063      23.877  51.495 -96.287  1.00  5.160          H  
ATOM  17005 1HB  ARG A1063      21.956  53.744 -95.749  1.00  7.230          H  
ATOM  17006 2HB  ARG A1063      23.501  53.641 -94.922  1.00  7.230          H  
ATOM  17007 1HG  ARG A1063      24.692  53.784 -97.042  1.00  7.230          H  
ATOM  17008 2HG  ARG A1063      23.176  53.802 -97.942  1.00  7.230          H  
ATOM  17009 1HD  ARG A1063      22.531  55.834 -96.824  1.00  7.230          H  
ATOM  17010 2HD  ARG A1063      24.047  55.796 -95.881  1.00  7.230          H  
ATOM  17011  HE  ARG A1063      24.680  55.707 -98.648  1.00  7.230          H  
ATOM  17012 1HH1 ARG A1063      23.397  57.947 -96.240  1.00  7.230          H  
ATOM  17013 2HH1 ARG A1063      24.001  59.353 -97.088  1.00  7.230          H  
ATOM  17014 1HH2 ARG A1063      25.413  57.523 -99.705  1.00  7.230          H  
ATOM  17015 2HH2 ARG A1063      25.134  59.123 -99.043  1.00  7.230          H  
ATOM  17016  N   ASN A1064      23.838  51.010 -93.845  1.00  4.390          N  
ATOM  17017  CA  ASN A1064      23.835  50.443 -92.491  1.00  4.460          C  
ATOM  17018  C   ASN A1064      23.756  51.510 -91.397  1.00  4.290          C  
ATOM  17019  O   ASN A1064      23.852  51.210 -90.207  1.00  4.510          O  
ATOM  17020  CB  ASN A1064      25.068  49.583 -92.290  1.00  6.220          C  
ATOM  17021  CG  ASN A1064      25.052  48.329 -93.141  1.00  6.220          C  
ATOM  17022  OD1 ASN A1064      23.992  47.777 -93.478  1.00  6.220          O  
ATOM  17023  ND2 ASN A1064      26.224  47.872 -93.502  1.00  6.220          N  
ATOM  17024  H   ASN A1064      24.724  51.178 -94.303  1.00  5.270          H  
ATOM  17025  HA  ASN A1064      22.953  49.814 -92.380  1.00  5.350          H  
ATOM  17026 1HB  ASN A1064      25.961  50.163 -92.528  1.00  7.460          H  
ATOM  17027 2HB  ASN A1064      25.140  49.291 -91.242  1.00  7.460          H  
ATOM  17028 1HD2 ASN A1064      26.285  47.049 -94.069  1.00  7.460          H  
ATOM  17029 2HD2 ASN A1064      27.058  48.341 -93.213  1.00  7.460          H  
ATOM  17030  N   SER A1065      23.585  52.752 -91.820  1.00  4.050          N  
ATOM  17031  CA  SER A1065      23.454  53.912 -90.954  1.00  3.940          C  
ATOM  17032  C   SER A1065      22.504  54.882 -91.640  1.00  3.740          C  
ATOM  17033  O   SER A1065      22.723  55.252 -92.799  1.00  3.960          O  
ATOM  17034  CB  SER A1065      24.803  54.557 -90.714  1.00  5.560          C  
ATOM  17035  OG  SER A1065      24.678  55.696 -89.909  1.00  5.560          O  
ATOM  17036  H   SER A1065      23.525  52.901 -92.813  1.00  4.860          H  
ATOM  17037  HA  SER A1065      23.022  53.607 -90.000  1.00  4.730          H  
ATOM  17038 1HB  SER A1065      25.467  53.839 -90.233  1.00  6.670          H  
ATOM  17039 2HB  SER A1065      25.249  54.830 -91.667  1.00  6.670          H  
ATOM  17040  HG  SER A1065      25.570  56.027 -89.779  1.00  6.670          H  
ATOM  17041  N   GLY A1066      21.414  55.236 -90.960  1.00  3.570          N  
ATOM  17042  CA  GLY A1066      20.414  56.112 -91.554  1.00  3.570          C  
ATOM  17043  C   GLY A1066      20.787  57.582 -91.449  1.00  3.590          C  
ATOM  17044  O   GLY A1066      21.486  57.994 -90.522  1.00  3.880          O  
ATOM  17045  H   GLY A1066      21.294  54.900 -90.015  1.00  4.280          H  
ATOM  17046 1HA  GLY A1066      20.281  55.845 -92.603  1.00  4.280          H  
ATOM  17047 2HA  GLY A1066      19.456  55.946 -91.063  1.00  4.280          H  
ATOM  17048  N   ASN A1067      20.248  58.367 -92.377  1.00  3.550          N  
ATOM  17049  CA  ASN A1067      20.430  59.809 -92.437  1.00  3.740          C  
ATOM  17050  C   ASN A1067      19.333  60.358 -93.358  1.00  3.800          C  
ATOM  17051  O   ASN A1067      19.184  59.906 -94.493  1.00  4.470          O  
ATOM  17052  CB  ASN A1067      21.830  60.193 -92.882  1.00  5.160          C  
ATOM  17053  CG  ASN A1067      22.107  61.669 -92.652  1.00  5.160          C  
ATOM  17054  OD1 ASN A1067      21.170  62.466 -92.512  1.00  5.160          O  
ATOM  17055  ND2 ASN A1067      23.371  62.035 -92.595  1.00  5.160          N  
ATOM  17056  H   ASN A1067      19.681  57.929 -93.087  1.00  4.260          H  
ATOM  17057  HA  ASN A1067      20.273  60.224 -91.445  1.00  4.490          H  
ATOM  17058 1HB  ASN A1067      22.570  59.612 -92.331  1.00  6.190          H  
ATOM  17059 2HB  ASN A1067      21.955  59.962 -93.936  1.00  6.190          H  
ATOM  17060 1HD2 ASN A1067      23.612  62.995 -92.436  1.00  6.190          H  
ATOM  17061 2HD2 ASN A1067      24.095  61.352 -92.701  1.00  6.190          H  
ATOM  17062  N   GLY A1068      18.525  61.279 -92.855  1.00  3.400          N  
ATOM  17063  CA  GLY A1068      17.368  61.853 -93.564  1.00  3.720          C  
ATOM  17064  C   GLY A1068      17.778  62.844 -94.655  1.00  3.860          C  
ATOM  17065  O   GLY A1068      17.471  64.037 -94.611  1.00  4.010          O  
ATOM  17066  H   GLY A1068      18.766  61.629 -91.943  1.00  4.080          H  
ATOM  17067 1HA  GLY A1068      16.783  61.047 -94.006  1.00  4.460          H  
ATOM  17068 2HA  GLY A1068      16.718  62.354 -92.846  1.00  4.460          H  
ATOM  17069  N   LEU A1069      18.471  62.319 -95.643  1.00  4.140          N  
ATOM  17070  CA  LEU A1069      19.039  63.089 -96.731  1.00  4.390          C  
ATOM  17071  C   LEU A1069      18.173  63.178 -97.990  1.00  4.430          C  
ATOM  17072  O   LEU A1069      17.302  62.329 -98.212  1.00  4.820          O  
ATOM  17073  CB  LEU A1069      20.372  62.440 -97.118  1.00  6.050          C  
ATOM  17074  CG  LEU A1069      21.407  62.357 -96.044  1.00  6.050          C  
ATOM  17075  CD1 LEU A1069      22.563  61.567 -96.552  1.00  6.050          C  
ATOM  17076  CD2 LEU A1069      21.856  63.735 -95.639  1.00  6.050          C  
ATOM  17077  H   LEU A1069      18.657  61.318 -95.573  1.00  4.970          H  
ATOM  17078  HA  LEU A1069      19.171  64.078 -96.323  1.00  5.270          H  
ATOM  17079 1HB  LEU A1069      20.158  61.418 -97.425  1.00  7.260          H  
ATOM  17080 2HB  LEU A1069      20.802  62.950 -97.958  1.00  7.260          H  
ATOM  17081  HG  LEU A1069      20.993  61.851 -95.198  1.00  7.260          H  
ATOM  17082 1HD1 LEU A1069      23.321  61.480 -95.773  1.00  7.260          H  
ATOM  17083 2HD1 LEU A1069      22.207  60.579 -96.830  1.00  7.260          H  
ATOM  17084 3HD1 LEU A1069      22.992  62.061 -97.422  1.00  7.260          H  
ATOM  17085 1HD2 LEU A1069      22.612  63.642 -94.869  1.00  7.260          H  
ATOM  17086 2HD2 LEU A1069      22.279  64.255 -96.497  1.00  7.260          H  
ATOM  17087 3HD2 LEU A1069      21.027  64.302 -95.246  1.00  7.260          H  
ATOM  17088  N   PHE A1070      18.394  64.203 -98.846  1.00  4.330          N  
ATOM  17089  CA  PHE A1070      19.363  65.304 -98.680  1.00  4.670          C  
ATOM  17090  C   PHE A1070      18.706  66.665 -98.498  1.00  4.430          C  
ATOM  17091  O   PHE A1070      19.299  67.553 -97.882  1.00  4.750          O  
ATOM  17092  CB  PHE A1070      20.362  65.310 -99.851  1.00  6.400          C  
ATOM  17093  CG  PHE A1070      19.769  65.416-101.239  1.00  6.400          C  
ATOM  17094  CD1 PHE A1070      19.387  66.616-101.801  1.00  6.400          C  
ATOM  17095  CD2 PHE A1070      19.643  64.267-102.010  1.00  6.400          C  
ATOM  17096  CE1 PHE A1070      18.870  66.654-103.086  1.00  6.400          C  
ATOM  17097  CE2 PHE A1070      19.145  64.321-103.286  1.00  6.400          C  
ATOM  17098  CZ  PHE A1070      18.750  65.506-103.821  1.00  6.400          C  
ATOM  17099  H   PHE A1070      17.849  64.207 -99.696  1.00  5.200          H  
ATOM  17100  HA  PHE A1070      19.982  65.155 -97.811  1.00  5.600          H  
ATOM  17101 1HB  PHE A1070      21.046  66.148 -99.724  1.00  7.680          H  
ATOM  17102 2HB  PHE A1070      20.966  64.407 -99.814  1.00  7.680          H  
ATOM  17103  HD1 PHE A1070      19.485  67.540-101.230  1.00  7.680          H  
ATOM  17104  HD2 PHE A1070      19.962  63.297-101.600  1.00  7.680          H  
ATOM  17105  HE1 PHE A1070      18.557  67.605-103.514  1.00  7.680          H  
ATOM  17106  HE2 PHE A1070      19.073  63.406-103.867  1.00  7.680          H  
ATOM  17107  HZ  PHE A1070      18.346  65.539-104.831  1.00  7.680          H  
ATOM  17108  N   ASN A1071      17.463  66.819 -98.951  1.00  4.160          N  
ATOM  17109  CA  ASN A1071      16.815  68.125 -98.884  1.00  4.170          C  
ATOM  17110  C   ASN A1071      16.381  68.529 -97.482  1.00  3.970          C  
ATOM  17111  O   ASN A1071      16.398  69.716 -97.146  1.00  3.950          O  
ATOM  17112  CB  ASN A1071      15.641  68.174 -99.834  1.00  5.830          C  
ATOM  17113  CG  ASN A1071      16.071  68.296-101.263  1.00  5.830          C  
ATOM  17114  OD1 ASN A1071      17.131  68.852-101.574  1.00  5.830          O  
ATOM  17115  ND2 ASN A1071      15.273  67.777-102.145  1.00  5.830          N  
ATOM  17116  H   ASN A1071      17.000  66.046 -99.404  1.00  4.990          H  
ATOM  17117  HA  ASN A1071      17.539  68.871 -99.213  1.00  5.000          H  
ATOM  17118 1HB  ASN A1071      15.044  67.267 -99.724  1.00  7.000          H  
ATOM  17119 2HB  ASN A1071      15.000  69.019 -99.583  1.00  7.000          H  
ATOM  17120 1HD2 ASN A1071      15.502  67.824-103.115  1.00  7.000          H  
ATOM  17121 2HD2 ASN A1071      14.418  67.336-101.852  1.00  7.000          H  
ATOM  17122  N   ARG A1072      15.983  67.559 -96.654  1.00  4.060          N  
ATOM  17123  CA  ARG A1072      15.523  67.909 -95.318  1.00  4.180          C  
ATOM  17124  C   ARG A1072      16.700  68.340 -94.454  1.00  4.320          C  
ATOM  17125  O   ARG A1072      16.650  69.360 -93.765  1.00  4.730          O  
ATOM  17126  CB  ARG A1072      14.812  66.743 -94.654  1.00  5.800          C  
ATOM  17127  CG  ARG A1072      13.467  66.360 -95.269  1.00  5.800          C  
ATOM  17128  CD  ARG A1072      12.808  65.309 -94.464  1.00  5.800          C  
ATOM  17129  NE  ARG A1072      11.556  64.849 -95.026  1.00  5.800          N  
ATOM  17130  CZ  ARG A1072      11.429  63.859 -95.932  1.00  5.800          C  
ATOM  17131  NH1 ARG A1072      12.492  63.255 -96.417  1.00  5.800          N  
ATOM  17132  NH2 ARG A1072      10.231  63.489 -96.328  1.00  5.800          N  
ATOM  17133  H   ARG A1072      15.990  66.597 -96.960  1.00  4.870          H  
ATOM  17134  HA  ARG A1072      14.824  68.743 -95.397  1.00  5.020          H  
ATOM  17135 1HB  ARG A1072      15.453  65.861 -94.687  1.00  6.960          H  
ATOM  17136 2HB  ARG A1072      14.640  66.979 -93.605  1.00  6.960          H  
ATOM  17137 1HG  ARG A1072      12.815  67.232 -95.292  1.00  6.960          H  
ATOM  17138 2HG  ARG A1072      13.617  65.992 -96.282  1.00  6.960          H  
ATOM  17139 1HD  ARG A1072      13.469  64.457 -94.322  1.00  6.960          H  
ATOM  17140 2HD  ARG A1072      12.579  65.738 -93.498  1.00  6.960          H  
ATOM  17141  HE  ARG A1072      10.704  65.281 -94.677  1.00  6.960          H  
ATOM  17142 1HH1 ARG A1072      13.414  63.535 -96.118  1.00  6.960          H  
ATOM  17143 2HH1 ARG A1072      12.387  62.512 -97.095  1.00  6.960          H  
ATOM  17144 1HH2 ARG A1072       9.413  63.944 -95.943  1.00  6.960          H  
ATOM  17145 2HH2 ARG A1072      10.131  62.734 -97.001  1.00  6.960          H  
ATOM  17146  N   LEU A1073      17.809  67.612 -94.535  1.00  4.440          N  
ATOM  17147  CA  LEU A1073      18.953  67.990 -93.727  1.00  4.920          C  
ATOM  17148  C   LEU A1073      19.484  69.342 -94.209  1.00  4.790          C  
ATOM  17149  O   LEU A1073      19.842  70.203 -93.403  1.00  4.870          O  
ATOM  17150  CB  LEU A1073      20.059  66.921 -93.793  1.00  6.700          C  
ATOM  17151  CG  LEU A1073      21.326  67.148 -92.872  1.00  6.700          C  
ATOM  17152  CD1 LEU A1073      20.909  67.193 -91.387  1.00  6.700          C  
ATOM  17153  CD2 LEU A1073      22.319  66.026 -93.106  1.00  6.700          C  
ATOM  17154  H   LEU A1073      17.831  66.782 -95.112  1.00  5.330          H  
ATOM  17155  HA  LEU A1073      18.612  68.097 -92.700  1.00  5.900          H  
ATOM  17156 1HB  LEU A1073      19.618  65.956 -93.527  1.00  8.040          H  
ATOM  17157 2HB  LEU A1073      20.407  66.857 -94.826  1.00  8.040          H  
ATOM  17158  HG  LEU A1073      21.794  68.103 -93.116  1.00  8.040          H  
ATOM  17159 1HD1 LEU A1073      21.790  67.349 -90.764  1.00  8.040          H  
ATOM  17160 2HD1 LEU A1073      20.219  68.009 -91.210  1.00  8.040          H  
ATOM  17161 3HD1 LEU A1073      20.434  66.253 -91.104  1.00  8.040          H  
ATOM  17162 1HD2 LEU A1073      23.199  66.177 -92.479  1.00  8.040          H  
ATOM  17163 2HD2 LEU A1073      21.855  65.069 -92.856  1.00  8.040          H  
ATOM  17164 3HD2 LEU A1073      22.616  66.032 -94.149  1.00  8.040          H  
ATOM  17165  N   TYR A1074      19.518  69.539 -95.537  1.00  4.920          N  
ATOM  17166  CA  TYR A1074      20.009  70.775 -96.119  1.00  5.120          C  
ATOM  17167  C   TYR A1074      19.298  72.033 -95.609  1.00  4.850          C  
ATOM  17168  O   TYR A1074      19.994  72.985 -95.235  1.00  5.500          O  
ATOM  17169  CB  TYR A1074      20.015  70.662 -97.657  1.00  7.090          C  
ATOM  17170  CG  TYR A1074      20.339  71.948 -98.417  1.00  7.090          C  
ATOM  17171  CD1 TYR A1074      21.526  72.619 -98.196  1.00  7.090          C  
ATOM  17172  CD2 TYR A1074      19.453  72.429 -99.386  1.00  7.090          C  
ATOM  17173  CE1 TYR A1074      21.803  73.771 -98.888  1.00  7.090          C  
ATOM  17174  CE2 TYR A1074      19.746  73.585-100.080  1.00  7.090          C  
ATOM  17175  CZ  TYR A1074      20.917  74.257 -99.823  1.00  7.090          C  
ATOM  17176  OH  TYR A1074      21.223  75.415-100.485  1.00  7.090          O  
ATOM  17177  H   TYR A1074      19.236  68.800 -96.184  1.00  5.900          H  
ATOM  17178  HA  TYR A1074      21.050  70.870 -95.817  1.00  6.140          H  
ATOM  17179 1HB  TYR A1074      20.733  69.899 -97.961  1.00  8.510          H  
ATOM  17180 2HB  TYR A1074      19.039  70.322 -97.983  1.00  8.510          H  
ATOM  17181  HD1 TYR A1074      22.232  72.248 -97.458  1.00  8.510          H  
ATOM  17182  HD2 TYR A1074      18.519  71.898 -99.585  1.00  8.510          H  
ATOM  17183  HE1 TYR A1074      22.724  74.306 -98.688  1.00  8.510          H  
ATOM  17184  HE2 TYR A1074      19.044  73.963-100.824  1.00  8.510          H  
ATOM  17185  HH  TYR A1074      20.463  75.697-101.039  1.00  8.510          H  
ATOM  17186  N   THR A1075      17.948  72.076 -95.599  1.00  4.200          N  
ATOM  17187  CA  THR A1075      17.276  73.295 -95.110  1.00  4.200          C  
ATOM  17188  C   THR A1075      16.292  73.248 -93.924  1.00  3.650          C  
ATOM  17189  O   THR A1075      15.897  74.317 -93.453  1.00  3.910          O  
ATOM  17190  CB  THR A1075      16.620  74.066 -96.272  1.00  5.880          C  
ATOM  17191  OG1 THR A1075      15.694  73.223 -96.981  1.00  5.880          O  
ATOM  17192  CG2 THR A1075      17.678  74.556 -97.165  1.00  5.880          C  
ATOM  17193  H   THR A1075      17.400  71.285 -95.962  1.00  5.040          H  
ATOM  17194  HA  THR A1075      18.070  73.944 -94.769  1.00  5.040          H  
ATOM  17195  HB  THR A1075      16.072  74.923 -95.880  1.00  7.060          H  
ATOM  17196  HG1 THR A1075      15.324  73.718 -97.767  1.00  7.060          H  
ATOM  17197 1HG2 THR A1075      17.241  75.113 -97.978  1.00  7.060          H  
ATOM  17198 2HG2 THR A1075      18.350  75.190 -96.603  1.00  7.060          H  
ATOM  17199 3HG2 THR A1075      18.201  73.741 -97.539  1.00  7.060          H  
ATOM  17200  N   SER A1076      15.859  72.088 -93.409  1.00  3.400          N  
ATOM  17201  CA  SER A1076      14.875  72.135 -92.318  1.00  3.340          C  
ATOM  17202  C   SER A1076      15.526  72.449 -90.969  1.00  3.240          C  
ATOM  17203  O   SER A1076      14.977  73.200 -90.154  1.00  3.770          O  
ATOM  17204  CB  SER A1076      14.115  70.820 -92.199  1.00  4.700          C  
ATOM  17205  OG  SER A1076      13.309  70.575 -93.326  1.00  4.700          O  
ATOM  17206  H   SER A1076      16.164  71.176 -93.751  1.00  4.080          H  
ATOM  17207  HA  SER A1076      14.157  72.924 -92.541  1.00  4.010          H  
ATOM  17208 1HB  SER A1076      14.826  70.003 -92.074  1.00  5.640          H  
ATOM  17209 2HB  SER A1076      13.494  70.843 -91.305  1.00  5.640          H  
ATOM  17210  HG  SER A1076      12.922  69.708 -93.189  1.00  5.640          H  
ATOM  17211  N   GLU A1077      16.730  71.913 -90.724  1.00  2.980          N  
ATOM  17212  CA  GLU A1077      17.365  72.152 -89.424  1.00  3.210          C  
ATOM  17213  C   GLU A1077      17.701  73.623 -89.218  1.00  3.060          C  
ATOM  17214  O   GLU A1077      17.700  74.142 -88.099  1.00  3.650          O  
ATOM  17215  CB  GLU A1077      18.663  71.362 -89.211  1.00  4.400          C  
ATOM  17216  CG  GLU A1077      18.566  69.859 -89.049  1.00  4.400          C  
ATOM  17217  CD  GLU A1077      19.899  69.250 -88.534  1.00  4.400          C  
ATOM  17218  OE1 GLU A1077      20.871  69.983 -88.398  1.00  4.400          O  
ATOM  17219  OE2 GLU A1077      19.917  68.079 -88.206  1.00  4.400          O  
ATOM  17220  H   GLU A1077      17.172  71.327 -91.425  1.00  3.580          H  
ATOM  17221  HA  GLU A1077      16.658  71.858 -88.656  1.00  3.850          H  
ATOM  17222 1HB  GLU A1077      19.345  71.568 -90.031  1.00  5.280          H  
ATOM  17223 2HB  GLU A1077      19.118  71.719 -88.321  1.00  5.280          H  
ATOM  17224 1HG  GLU A1077      17.780  69.620 -88.369  1.00  5.280          H  
ATOM  17225 2HG  GLU A1077      18.318  69.418 -90.014  1.00  5.280          H  
ATOM  17226  N   ARG A1078      17.973  74.317 -90.311  1.00  2.850          N  
ATOM  17227  CA  ARG A1078      18.361  75.709 -90.242  1.00  2.730          C  
ATOM  17228  C   ARG A1078      17.369  76.582 -89.477  1.00  2.830          C  
ATOM  17229  O   ARG A1078      17.784  77.539 -88.813  1.00  2.930          O  
ATOM  17230  CB  ARG A1078      18.487  76.264 -91.644  1.00  3.870          C  
ATOM  17231  CG  ARG A1078      19.648  75.728 -92.431  1.00  3.870          C  
ATOM  17232  CD  ARG A1078      19.674  76.271 -93.791  1.00  3.870          C  
ATOM  17233  NE  ARG A1078      20.655  75.581 -94.603  1.00  3.870          N  
ATOM  17234  CZ  ARG A1078      21.956  75.909 -94.767  1.00  3.870          C  
ATOM  17235  NH1 ARG A1078      22.482  76.983 -94.200  1.00  3.870          N  
ATOM  17236  NH2 ARG A1078      22.705  75.124 -95.512  1.00  3.870          N  
ATOM  17237  H   ARG A1078      17.978  73.842 -91.207  1.00  3.420          H  
ATOM  17238  HA  ARG A1078      19.329  75.770 -89.748  1.00  3.280          H  
ATOM  17239 1HB  ARG A1078      17.577  76.038 -92.205  1.00  4.640          H  
ATOM  17240 2HB  ARG A1078      18.582  77.348 -91.600  1.00  4.640          H  
ATOM  17241 1HG  ARG A1078      20.577  75.997 -91.935  1.00  4.640          H  
ATOM  17242 2HG  ARG A1078      19.578  74.640 -92.507  1.00  4.640          H  
ATOM  17243 1HD  ARG A1078      18.697  76.156 -94.257  1.00  4.640          H  
ATOM  17244 2HD  ARG A1078      19.923  77.318 -93.749  1.00  4.640          H  
ATOM  17245  HE  ARG A1078      20.341  74.698 -95.031  1.00  4.640          H  
ATOM  17246 1HH1 ARG A1078      21.915  77.586 -93.627  1.00  4.640          H  
ATOM  17247 2HH1 ARG A1078      23.462  77.197 -94.336  1.00  4.640          H  
ATOM  17248 1HH2 ARG A1078      22.285  74.298 -95.937  1.00  4.640          H  
ATOM  17249 2HH2 ARG A1078      23.680  75.334 -95.657  1.00  4.640          H  
ATOM  17250  N   ARG A1079      16.058  76.317 -89.575  1.00  2.910          N  
ATOM  17251  CA  ARG A1079      15.126  77.206 -88.896  1.00  3.060          C  
ATOM  17252  C   ARG A1079      15.216  77.146 -87.377  1.00  2.950          C  
ATOM  17253  O   ARG A1079      15.107  78.189 -86.709  1.00  3.010          O  
ATOM  17254  CB  ARG A1079      13.700  76.954 -89.339  1.00  4.220          C  
ATOM  17255  CG  ARG A1079      13.406  77.433 -90.756  1.00  4.220          C  
ATOM  17256  CD  ARG A1079      11.957  77.469 -91.040  1.00  4.220          C  
ATOM  17257  NE  ARG A1079      11.334  76.131 -91.050  1.00  4.220          N  
ATOM  17258  CZ  ARG A1079      11.226  75.314 -92.136  1.00  4.220          C  
ATOM  17259  NH1 ARG A1079      11.687  75.691 -93.316  1.00  4.220          N  
ATOM  17260  NH2 ARG A1079      10.648  74.130 -92.010  1.00  4.220          N  
ATOM  17261  H   ARG A1079      15.699  75.499 -90.079  1.00  3.490          H  
ATOM  17262  HA  ARG A1079      15.374  78.224 -89.197  1.00  3.670          H  
ATOM  17263 1HB  ARG A1079      13.496  75.882 -89.297  1.00  5.070          H  
ATOM  17264 2HB  ARG A1079      13.014  77.452 -88.657  1.00  5.070          H  
ATOM  17265 1HG  ARG A1079      13.803  78.440 -90.887  1.00  5.070          H  
ATOM  17266 2HG  ARG A1079      13.885  76.760 -91.468  1.00  5.070          H  
ATOM  17267 1HD  ARG A1079      11.459  78.067 -90.271  1.00  5.070          H  
ATOM  17268 2HD  ARG A1079      11.797  77.939 -92.006  1.00  5.070          H  
ATOM  17269  HE  ARG A1079      10.955  75.790 -90.174  1.00  5.070          H  
ATOM  17270 1HH1 ARG A1079      12.129  76.590 -93.436  1.00  5.070          H  
ATOM  17271 2HH1 ARG A1079      11.597  75.082 -94.118  1.00  5.070          H  
ATOM  17272 1HH2 ARG A1079      10.292  73.831 -91.111  1.00  5.070          H  
ATOM  17273 2HH2 ARG A1079      10.581  73.515 -92.805  1.00  5.070          H  
ATOM  17274  N   PHE A1080      15.367  75.943 -86.810  1.00  2.810          N  
ATOM  17275  CA  PHE A1080      15.424  75.888 -85.367  1.00  2.720          C  
ATOM  17276  C   PHE A1080      16.802  76.335 -84.906  1.00  2.650          C  
ATOM  17277  O   PHE A1080      16.914  76.923 -83.828  1.00  2.670          O  
ATOM  17278  CB  PHE A1080      15.107  74.493 -84.806  1.00  3.840          C  
ATOM  17279  CG  PHE A1080      16.153  73.518 -84.882  1.00  3.840          C  
ATOM  17280  CD1 PHE A1080      17.119  73.506 -83.903  1.00  3.840          C  
ATOM  17281  CD2 PHE A1080      16.187  72.578 -85.865  1.00  3.840          C  
ATOM  17282  CE1 PHE A1080      18.092  72.609 -83.935  1.00  3.840          C  
ATOM  17283  CE2 PHE A1080      17.182  71.662 -85.875  1.00  3.840          C  
ATOM  17284  CZ  PHE A1080      18.124  71.680 -84.933  1.00  3.840          C  
ATOM  17285  H   PHE A1080      15.461  75.103 -87.372  1.00  3.370          H  
ATOM  17286  HA  PHE A1080      14.685  76.579 -84.962  1.00  3.260          H  
ATOM  17287 1HB  PHE A1080      14.833  74.553 -83.782  1.00  4.610          H  
ATOM  17288 2HB  PHE A1080      14.244  74.088 -85.330  1.00  4.610          H  
ATOM  17289  HD1 PHE A1080      17.088  74.247 -83.101  1.00  4.610          H  
ATOM  17290  HD2 PHE A1080      15.410  72.564 -86.635  1.00  4.610          H  
ATOM  17291  HE1 PHE A1080      18.858  72.622 -83.166  1.00  4.610          H  
ATOM  17292  HE2 PHE A1080      17.221  70.914 -86.642  1.00  4.610          H  
ATOM  17293  HZ  PHE A1080      18.915  70.946 -84.972  1.00  4.610          H  
ATOM  17294  N   TRP A1081      17.851  76.135 -85.737  1.00  2.590          N  
ATOM  17295  CA  TRP A1081      19.172  76.553 -85.286  1.00  2.560          C  
ATOM  17296  C   TRP A1081      19.216  78.072 -85.183  1.00  2.610          C  
ATOM  17297  O   TRP A1081      19.783  78.636 -84.237  1.00  2.650          O  
ATOM  17298  CB  TRP A1081      20.322  76.104 -86.198  1.00  3.600          C  
ATOM  17299  CG  TRP A1081      20.694  74.635 -86.155  1.00  3.600          C  
ATOM  17300  CD1 TRP A1081      20.675  73.780 -87.204  1.00  3.600          C  
ATOM  17301  CD2 TRP A1081      21.116  73.842 -85.014  1.00  3.600          C  
ATOM  17302  NE1 TRP A1081      21.077  72.524 -86.807  1.00  3.600          N  
ATOM  17303  CE2 TRP A1081      21.338  72.543 -85.482  1.00  3.600          C  
ATOM  17304  CE3 TRP A1081      21.314  74.117 -83.659  1.00  3.600          C  
ATOM  17305  CZ2 TRP A1081      21.747  71.532 -84.654  1.00  3.600          C  
ATOM  17306  CZ3 TRP A1081      21.712  73.080 -82.828  1.00  3.600          C  
ATOM  17307  CH2 TRP A1081      21.926  71.831 -83.313  1.00  3.600          C  
ATOM  17308  H   TRP A1081      17.730  75.627 -86.622  1.00  3.110          H  
ATOM  17309  HA  TRP A1081      19.340  76.123 -84.311  1.00  3.070          H  
ATOM  17310 1HB  TRP A1081      20.059  76.340 -87.229  1.00  4.320          H  
ATOM  17311 2HB  TRP A1081      21.214  76.678 -85.957  1.00  4.320          H  
ATOM  17312  HD1 TRP A1081      20.392  74.044 -88.215  1.00  4.320          H  
ATOM  17313  HE1 TRP A1081      21.140  71.678 -87.432  1.00  4.320          H  
ATOM  17314  HE3 TRP A1081      21.150  75.114 -83.261  1.00  4.320          H  
ATOM  17315  HZ2 TRP A1081      21.920  70.523 -85.032  1.00  4.320          H  
ATOM  17316  HZ3 TRP A1081      21.852  73.279 -81.776  1.00  4.320          H  
ATOM  17317  HH2 TRP A1081      22.245  71.050 -82.627  1.00  4.320          H  
ATOM  17318  N   SER A1082      18.598  78.737 -86.154  1.00  2.660          N  
ATOM  17319  CA  SER A1082      18.570  80.179 -86.164  1.00  2.740          C  
ATOM  17320  C   SER A1082      17.862  80.713 -84.925  1.00  2.790          C  
ATOM  17321  O   SER A1082      18.390  81.576 -84.217  1.00  2.820          O  
ATOM  17322  CB  SER A1082      17.883  80.662 -87.423  1.00  3.800          C  
ATOM  17323  OG  SER A1082      17.825  82.060 -87.472  1.00  3.800          O  
ATOM  17324  H   SER A1082      18.173  78.229 -86.935  1.00  3.190          H  
ATOM  17325  HA  SER A1082      19.597  80.544 -86.164  1.00  3.290          H  
ATOM  17326 1HB  SER A1082      18.423  80.284 -88.292  1.00  4.560          H  
ATOM  17327 2HB  SER A1082      16.874  80.246 -87.467  1.00  4.560          H  
ATOM  17328  HG  SER A1082      17.382  82.271 -88.296  1.00  4.560          H  
ATOM  17329  N   ASP A1083      16.686  80.161 -84.588  1.00  2.810          N  
ATOM  17330  CA  ASP A1083      15.977  80.681 -83.419  1.00  2.860          C  
ATOM  17331  C   ASP A1083      16.724  80.431 -82.105  1.00  2.820          C  
ATOM  17332  O   ASP A1083      16.804  81.326 -81.238  1.00  2.880          O  
ATOM  17333  CB  ASP A1083      14.574  80.085 -83.315  1.00  3.980          C  
ATOM  17334  CG  ASP A1083      13.714  80.807 -82.251  1.00  3.980          C  
ATOM  17335  OD1 ASP A1083      13.468  81.977 -82.410  1.00  3.980          O  
ATOM  17336  OD2 ASP A1083      13.306  80.189 -81.294  1.00  3.980          O  
ATOM  17337  H   ASP A1083      16.260  79.438 -85.178  1.00  3.370          H  
ATOM  17338  HA  ASP A1083      15.873  81.757 -83.547  1.00  3.430          H  
ATOM  17339 1HB  ASP A1083      14.083  80.146 -84.283  1.00  4.780          H  
ATOM  17340 2HB  ASP A1083      14.646  79.024 -83.056  1.00  4.780          H  
ATOM  17341  N   VAL A1084      17.327  79.246 -81.948  1.00  2.730          N  
ATOM  17342  CA  VAL A1084      18.002  79.019 -80.687  1.00  2.710          C  
ATOM  17343  C   VAL A1084      19.180  79.963 -80.504  1.00  2.740          C  
ATOM  17344  O   VAL A1084      19.467  80.338 -79.372  1.00  2.810          O  
ATOM  17345  CB  VAL A1084      18.451  77.558 -80.454  1.00  3.800          C  
ATOM  17346  CG1 VAL A1084      17.271  76.664 -80.435  1.00  3.800          C  
ATOM  17347  CG2 VAL A1084      19.453  77.107 -81.482  1.00  3.800          C  
ATOM  17348  H   VAL A1084      17.261  78.519 -82.670  1.00  3.280          H  
ATOM  17349  HA  VAL A1084      17.282  79.227 -79.901  1.00  3.250          H  
ATOM  17350  HB  VAL A1084      18.876  77.497 -79.492  1.00  4.560          H  
ATOM  17351 1HG1 VAL A1084      17.580  75.665 -80.227  1.00  4.560          H  
ATOM  17352 2HG1 VAL A1084      16.612  76.997 -79.656  1.00  4.560          H  
ATOM  17353 3HG1 VAL A1084      16.757  76.687 -81.386  1.00  4.560          H  
ATOM  17354 1HG2 VAL A1084      19.749  76.084 -81.282  1.00  4.560          H  
ATOM  17355 2HG2 VAL A1084      18.983  77.166 -82.423  1.00  4.560          H  
ATOM  17356 3HG2 VAL A1084      20.335  77.740 -81.473  1.00  4.560          H  
ATOM  17357  N   SER A1085      19.805  80.442 -81.589  1.00  2.710          N  
ATOM  17358  CA  SER A1085      20.935  81.335 -81.391  1.00  2.750          C  
ATOM  17359  C   SER A1085      20.546  82.605 -80.635  1.00  2.870          C  
ATOM  17360  O   SER A1085      21.382  83.148 -79.904  1.00  2.920          O  
ATOM  17361  CB  SER A1085      21.539  81.753 -82.721  1.00  3.830          C  
ATOM  17362  OG  SER A1085      20.714  82.661 -83.404  1.00  3.830          O  
ATOM  17363  H   SER A1085      19.557  80.106 -82.527  1.00  3.250          H  
ATOM  17364  HA  SER A1085      21.685  80.820 -80.810  1.00  3.300          H  
ATOM  17365 1HB  SER A1085      22.514  82.203 -82.546  1.00  4.600          H  
ATOM  17366 2HB  SER A1085      21.689  80.864 -83.339  1.00  4.600          H  
ATOM  17367  HG  SER A1085      19.945  82.161 -83.754  1.00  4.600          H  
ATOM  17368  N   ASN A1086      19.286  83.048 -80.700  1.00  2.930          N  
ATOM  17369  CA  ASN A1086      18.954  84.237 -79.937  1.00  3.060          C  
ATOM  17370  C   ASN A1086      18.689  83.812 -78.497  1.00  3.110          C  
ATOM  17371  O   ASN A1086      19.124  84.462 -77.543  1.00  3.210          O  
ATOM  17372  CB  ASN A1086      17.777  84.966 -80.538  1.00  4.230          C  
ATOM  17373  CG  ASN A1086      18.108  85.660 -81.862  1.00  4.230          C  
ATOM  17374  OD1 ASN A1086      19.262  85.959 -82.231  1.00  4.230          O  
ATOM  17375  ND2 ASN A1086      17.066  85.938 -82.606  1.00  4.230          N  
ATOM  17376  H   ASN A1086      18.568  82.579 -81.265  1.00  3.520          H  
ATOM  17377  HA  ASN A1086      19.809  84.911 -79.930  1.00  3.670          H  
ATOM  17378 1HB  ASN A1086      16.968  84.253 -80.715  1.00  5.080          H  
ATOM  17379 2HB  ASN A1086      17.412  85.709 -79.831  1.00  5.080          H  
ATOM  17380 1HD2 ASN A1086      17.192  86.390 -83.488  1.00  5.080          H  
ATOM  17381 2HD2 ASN A1086      16.146  85.691 -82.297  1.00  5.080          H  
ATOM  17382  N   LYS A1087      18.012  82.672 -78.330  1.00  3.070          N  
ATOM  17383  CA  LYS A1087      17.694  82.157 -76.991  1.00  3.150          C  
ATOM  17384  C   LYS A1087      18.964  81.846 -76.183  1.00  3.150          C  
ATOM  17385  O   LYS A1087      18.998  82.020 -74.962  1.00  3.260          O  
ATOM  17386  CB  LYS A1087      16.744  80.974 -77.097  1.00  4.380          C  
ATOM  17387  CG  LYS A1087      15.317  81.416 -77.494  1.00  4.380          C  
ATOM  17388  CD  LYS A1087      14.366  80.250 -77.625  1.00  4.380          C  
ATOM  17389  CE  LYS A1087      12.881  80.692 -77.745  1.00  4.380          C  
ATOM  17390  NZ  LYS A1087      12.606  81.547 -78.951  1.00  4.380          N  
ATOM  17391  H   LYS A1087      17.681  82.177 -79.167  1.00  3.680          H  
ATOM  17392  HA  LYS A1087      17.163  82.939 -76.452  1.00  3.780          H  
ATOM  17393 1HB  LYS A1087      17.115  80.273 -77.836  1.00  5.250          H  
ATOM  17394 2HB  LYS A1087      16.698  80.451 -76.139  1.00  5.250          H  
ATOM  17395 1HG  LYS A1087      14.935  82.103 -76.739  1.00  5.250          H  
ATOM  17396 2HG  LYS A1087      15.367  81.940 -78.450  1.00  5.250          H  
ATOM  17397 1HD  LYS A1087      14.639  79.685 -78.514  1.00  5.250          H  
ATOM  17398 2HD  LYS A1087      14.456  79.608 -76.754  1.00  5.250          H  
ATOM  17399 1HE  LYS A1087      12.266  79.796 -77.810  1.00  5.250          H  
ATOM  17400 2HE  LYS A1087      12.604  81.246 -76.850  1.00  5.250          H  
ATOM  17401 1HZ  LYS A1087      11.629  81.789 -78.983  1.00  5.250          H  
ATOM  17402 2HZ  LYS A1087      13.154  82.389 -78.918  1.00  5.250          H  
ATOM  17403 3HZ  LYS A1087      12.842  81.047 -79.822  1.00  5.250          H  
ATOM  17404  N   PHE A1088      20.032  81.469 -76.885  1.00  3.050          N  
ATOM  17405  CA  PHE A1088      21.332  81.191 -76.286  1.00  3.040          C  
ATOM  17406  C   PHE A1088      22.247  82.409 -76.193  1.00  3.100          C  
ATOM  17407  O   PHE A1088      23.433  82.238 -75.943  1.00  3.120          O  
ATOM  17408  CB  PHE A1088      22.135  80.136 -77.049  1.00  4.260          C  
ATOM  17409  CG  PHE A1088      21.752  78.709 -76.909  1.00  4.260          C  
ATOM  17410  CD1 PHE A1088      21.152  78.033 -77.924  1.00  4.260          C  
ATOM  17411  CD2 PHE A1088      22.069  78.023 -75.756  1.00  4.260          C  
ATOM  17412  CE1 PHE A1088      20.874  76.701 -77.808  1.00  4.260          C  
ATOM  17413  CE2 PHE A1088      21.791  76.696 -75.639  1.00  4.260          C  
ATOM  17414  CZ  PHE A1088      21.189  76.045 -76.689  1.00  4.260          C  
ATOM  17415  H   PHE A1088      19.903  81.283 -77.880  1.00  3.660          H  
ATOM  17416  HA  PHE A1088      21.156  80.823 -75.276  1.00  3.650          H  
ATOM  17417 1HB  PHE A1088      22.068  80.389 -78.108  1.00  5.110          H  
ATOM  17418 2HB  PHE A1088      23.183  80.217 -76.780  1.00  5.110          H  
ATOM  17419  HD1 PHE A1088      20.913  78.562 -78.832  1.00  5.110          H  
ATOM  17420  HD2 PHE A1088      22.559  78.548 -74.940  1.00  5.110          H  
ATOM  17421  HE1 PHE A1088      20.404  76.157 -78.622  1.00  5.110          H  
ATOM  17422  HE2 PHE A1088      22.058  76.167 -74.725  1.00  5.110          H  
ATOM  17423  HZ  PHE A1088      20.967  75.011 -76.636  1.00  5.110          H  
ATOM  17424  N   GLU A1089      21.727  83.631 -76.387  1.00  3.160          N  
ATOM  17425  CA  GLU A1089      22.516  84.866 -76.255  1.00  3.230          C  
ATOM  17426  C   GLU A1089      23.690  84.958 -77.260  1.00  3.110          C  
ATOM  17427  O   GLU A1089      24.786  85.461 -76.947  1.00  3.130          O  
ATOM  17428  CB  GLU A1089      23.046  84.945 -74.815  1.00  4.490          C  
ATOM  17429  CG  GLU A1089      21.985  84.890 -73.731  1.00  4.490          C  
ATOM  17430  CD  GLU A1089      22.568  84.841 -72.343  1.00  4.490          C  
ATOM  17431  OE1 GLU A1089      23.635  85.335 -72.141  1.00  4.490          O  
ATOM  17432  OE2 GLU A1089      21.922  84.277 -71.478  1.00  4.490          O  
ATOM  17433  H   GLU A1089      20.738  83.731 -76.642  1.00  3.790          H  
ATOM  17434  HA  GLU A1089      21.848  85.709 -76.439  1.00  3.880          H  
ATOM  17435 1HB  GLU A1089      23.690  84.159 -74.628  1.00  5.390          H  
ATOM  17436 2HB  GLU A1089      23.611  85.872 -74.682  1.00  5.390          H  
ATOM  17437 1HG  GLU A1089      21.353  85.770 -73.822  1.00  5.390          H  
ATOM  17438 2HG  GLU A1089      21.361  84.011 -73.880  1.00  5.390          H  
ATOM  17439  N   ASN A1090      23.412  84.479 -78.475  1.00  3.010          N  
ATOM  17440  CA  ASN A1090      24.237  84.474 -79.666  1.00  2.920          C  
ATOM  17441  C   ASN A1090      25.699  84.050 -79.462  1.00  2.870          C  
ATOM  17442  O   ASN A1090      26.016  83.200 -78.622  1.00  2.810          O  
ATOM  17443  CB  ASN A1090      24.121  85.850 -80.302  1.00  4.120          C  
ATOM  17444  CG  ASN A1090      22.684  86.179 -80.668  1.00  4.120          C  
ATOM  17445  OD1 ASN A1090      22.106  87.108 -80.089  1.00  4.120          O  
ATOM  17446  ND2 ASN A1090      22.108  85.462 -81.593  1.00  4.120          N  
ATOM  17447  H   ASN A1090      22.488  84.076 -78.642  1.00  3.610          H  
ATOM  17448  HA  ASN A1090      23.801  83.748 -80.355  1.00  3.500          H  
ATOM  17449 1HB  ASN A1090      24.505  86.610 -79.621  1.00  4.950          H  
ATOM  17450 2HB  ASN A1090      24.689  85.898 -81.221  1.00  4.950          H  
ATOM  17451 1HD2 ASN A1090      21.140  85.654 -81.853  1.00  4.950          H  
ATOM  17452 2HD2 ASN A1090      22.599  84.719 -82.041  1.00  4.950          H  
ATOM  17453  N   SER A1091      26.611  84.693 -80.202  1.00  2.920          N  
ATOM  17454  CA  SER A1091      28.009  84.302 -80.207  1.00  2.910          C  
ATOM  17455  C   SER A1091      28.761  84.431 -78.906  1.00  2.900          C  
ATOM  17456  O   SER A1091      29.646  83.613 -78.642  1.00  2.890          O  
ATOM  17457  CB  SER A1091      28.738  85.123 -81.249  1.00  4.080          C  
ATOM  17458  OG  SER A1091      28.740  86.481 -80.896  1.00  4.080          O  
ATOM  17459  H   SER A1091      26.337  85.434 -80.827  1.00  3.500          H  
ATOM  17460  HA  SER A1091      28.053  83.256 -80.506  1.00  3.490          H  
ATOM  17461 1HB  SER A1091      29.764  84.766 -81.340  1.00  4.890          H  
ATOM  17462 2HB  SER A1091      28.257  84.994 -82.217  1.00  4.890          H  
ATOM  17463  HG  SER A1091      29.231  86.935 -81.589  1.00  4.890          H  
ATOM  17464  N   ILE A1092      28.393  85.369 -78.043  1.00  2.970          N  
ATOM  17465  CA  ILE A1092      29.195  85.500 -76.847  1.00  3.030          C  
ATOM  17466  C   ILE A1092      28.864  84.430 -75.842  1.00  2.930          C  
ATOM  17467  O   ILE A1092      29.777  83.762 -75.364  1.00  2.940          O  
ATOM  17468  CB  ILE A1092      29.091  86.899 -76.213  1.00  4.220          C  
ATOM  17469  CG1 ILE A1092      29.577  88.004 -77.229  1.00  4.220          C  
ATOM  17470  CG2 ILE A1092      29.926  86.948 -74.912  1.00  4.220          C  
ATOM  17471  CD1 ILE A1092      31.033  87.878 -77.745  1.00  4.220          C  
ATOM  17472  H   ILE A1092      27.639  86.007 -78.263  1.00  3.560          H  
ATOM  17473  HA  ILE A1092      30.234  85.344 -77.117  1.00  3.640          H  
ATOM  17474  HB  ILE A1092      28.050  87.111 -75.981  1.00  5.060          H  
ATOM  17475 1HG1 ILE A1092      28.917  87.986 -78.095  1.00  5.060          H  
ATOM  17476 2HG1 ILE A1092      29.481  88.975 -76.741  1.00  5.060          H  
ATOM  17477 1HG2 ILE A1092      29.845  87.932 -74.458  1.00  5.060          H  
ATOM  17478 2HG2 ILE A1092      29.560  86.215 -74.225  1.00  5.060          H  
ATOM  17479 3HG2 ILE A1092      30.966  86.737 -75.124  1.00  5.060          H  
ATOM  17480 1HD1 ILE A1092      31.231  88.703 -78.429  1.00  5.060          H  
ATOM  17481 2HD1 ILE A1092      31.740  87.927 -76.920  1.00  5.060          H  
ATOM  17482 3HD1 ILE A1092      31.172  86.944 -78.282  1.00  5.060          H  
ATOM  17483  N   ASP A1093      27.600  84.201 -75.497  1.00  2.880          N  
ATOM  17484  CA  ASP A1093      27.427  83.154 -74.495  1.00  2.840          C  
ATOM  17485  C   ASP A1093      27.881  81.803 -75.046  1.00  2.750          C  
ATOM  17486  O   ASP A1093      28.339  80.952 -74.289  1.00  2.750          O  
ATOM  17487  CB  ASP A1093      26.027  83.060 -73.938  1.00  3.990          C  
ATOM  17488  CG  ASP A1093      25.927  82.171 -72.653  1.00  3.990          C  
ATOM  17489  OD1 ASP A1093      26.513  82.543 -71.627  1.00  3.990          O  
ATOM  17490  OD2 ASP A1093      25.277  81.128 -72.711  1.00  3.990          O  
ATOM  17491  H   ASP A1093      26.803  84.709 -75.902  1.00  3.460          H  
ATOM  17492  HA  ASP A1093      28.064  83.399 -73.651  1.00  3.410          H  
ATOM  17493 1HB  ASP A1093      25.675  84.057 -73.695  1.00  4.790          H  
ATOM  17494 2HB  ASP A1093      25.389  82.646 -74.698  1.00  4.790          H  
ATOM  17495  N   TYR A1094      27.758  81.566 -76.363  1.00  2.730          N  
ATOM  17496  CA  TYR A1094      28.243  80.292 -76.858  1.00  2.680          C  
ATOM  17497  C   TYR A1094      29.750  80.156 -76.606  1.00  2.710          C  
ATOM  17498  O   TYR A1094      30.224  79.144 -76.087  1.00  2.720          O  
ATOM  17499  CB  TYR A1094      28.027  80.167 -78.368  1.00  3.770          C  
ATOM  17500  CG  TYR A1094      26.633  79.842 -78.871  1.00  3.770          C  
ATOM  17501  CD1 TYR A1094      26.078  80.589 -79.892  1.00  3.770          C  
ATOM  17502  CD2 TYR A1094      25.937  78.800 -78.351  1.00  3.770          C  
ATOM  17503  CE1 TYR A1094      24.842  80.283 -80.386  1.00  3.770          C  
ATOM  17504  CE2 TYR A1094      24.700  78.500 -78.842  1.00  3.770          C  
ATOM  17505  CZ  TYR A1094      24.164  79.220 -79.854  1.00  3.770          C  
ATOM  17506  OH  TYR A1094      22.950  78.870 -80.342  1.00  3.770          O  
ATOM  17507  H   TYR A1094      27.329  82.245 -77.004  1.00  3.280          H  
ATOM  17508  HA  TYR A1094      27.737  79.492 -76.322  1.00  3.220          H  
ATOM  17509 1HB  TYR A1094      28.319  81.108 -78.831  1.00  4.530          H  
ATOM  17510 2HB  TYR A1094      28.700  79.425 -78.743  1.00  4.530          H  
ATOM  17511  HD1 TYR A1094      26.632  81.412 -80.316  1.00  4.530          H  
ATOM  17512  HD2 TYR A1094      26.373  78.215 -77.563  1.00  4.530          H  
ATOM  17513  HE1 TYR A1094      24.418  80.865 -81.199  1.00  4.530          H  
ATOM  17514  HE2 TYR A1094      24.139  77.676 -78.436  1.00  4.530          H  
ATOM  17515  HH  TYR A1094      22.596  78.142 -79.826  1.00  4.530          H  
ATOM  17516  N   LYS A1095      30.510  81.205 -76.941  1.00  2.760          N  
ATOM  17517  CA  LYS A1095      31.952  81.209 -76.747  1.00  2.800          C  
ATOM  17518  C   LYS A1095      32.338  81.154 -75.263  1.00  2.790          C  
ATOM  17519  O   LYS A1095      33.324  80.509 -74.877  1.00  2.790          O  
ATOM  17520  CB  LYS A1095      32.575  82.410 -77.452  1.00  3.900          C  
ATOM  17521  CG  LYS A1095      32.594  82.326 -78.966  1.00  3.900          C  
ATOM  17522  CD  LYS A1095      33.232  83.578 -79.566  1.00  3.900          C  
ATOM  17523  CE  LYS A1095      33.309  83.489 -81.091  1.00  3.900          C  
ATOM  17524  NZ  LYS A1095      33.909  84.720 -81.691  1.00  3.900          N  
ATOM  17525  H   LYS A1095      30.075  82.024 -77.380  1.00  3.310          H  
ATOM  17526  HA  LYS A1095      32.349  80.316 -77.223  1.00  3.360          H  
ATOM  17527 1HB  LYS A1095      32.034  83.321 -77.168  1.00  4.680          H  
ATOM  17528 2HB  LYS A1095      33.581  82.522 -77.166  1.00  4.680          H  
ATOM  17529 1HG  LYS A1095      33.173  81.450 -79.263  1.00  4.680          H  
ATOM  17530 2HG  LYS A1095      31.579  82.208 -79.340  1.00  4.680          H  
ATOM  17531 1HD  LYS A1095      32.638  84.455 -79.281  1.00  4.680          H  
ATOM  17532 2HD  LYS A1095      34.241  83.697 -79.163  1.00  4.680          H  
ATOM  17533 1HE  LYS A1095      33.921  82.629 -81.366  1.00  4.680          H  
ATOM  17534 2HE  LYS A1095      32.305  83.354 -81.493  1.00  4.680          H  
ATOM  17535 1HZ  LYS A1095      33.947  84.623 -82.697  1.00  4.680          H  
ATOM  17536 2HZ  LYS A1095      33.345  85.524 -81.450  1.00  4.680          H  
ATOM  17537 3HZ  LYS A1095      34.847  84.845 -81.330  1.00  4.680          H  
ATOM  17538  N   ARG A1096      31.543  81.784 -74.406  1.00  2.800          N  
ATOM  17539  CA  ARG A1096      31.855  81.832 -72.981  1.00  2.830          C  
ATOM  17540  C   ARG A1096      31.919  80.483 -72.294  1.00  2.720          C  
ATOM  17541  O   ARG A1096      32.247  80.443 -71.113  1.00  2.740          O  
ATOM  17542  CB  ARG A1096      30.937  82.732 -72.177  1.00  3.950          C  
ATOM  17543  CG  ARG A1096      31.133  84.212 -72.423  1.00  3.950          C  
ATOM  17544  CD  ARG A1096      30.298  85.065 -71.533  1.00  3.950          C  
ATOM  17545  NE  ARG A1096      30.835  85.104 -70.153  1.00  3.950          N  
ATOM  17546  CZ  ARG A1096      30.279  84.551 -69.030  1.00  3.950          C  
ATOM  17547  NH1 ARG A1096      29.134  83.894 -69.052  1.00  3.950          N  
ATOM  17548  NH2 ARG A1096      30.879  84.661 -67.851  1.00  3.950          N  
ATOM  17549  H   ARG A1096      30.748  82.317 -74.770  1.00  3.360          H  
ATOM  17550  HA  ARG A1096      32.834  82.282 -72.900  1.00  3.400          H  
ATOM  17551 1HB  ARG A1096      29.902  82.482 -72.400  1.00  4.740          H  
ATOM  17552 2HB  ARG A1096      31.097  82.549 -71.120  1.00  4.740          H  
ATOM  17553 1HG  ARG A1096      32.178  84.454 -72.216  1.00  4.740          H  
ATOM  17554 2HG  ARG A1096      30.923  84.453 -73.435  1.00  4.740          H  
ATOM  17555 1HD  ARG A1096      30.284  86.085 -71.915  1.00  4.740          H  
ATOM  17556 2HD  ARG A1096      29.281  84.681 -71.511  1.00  4.740          H  
ATOM  17557  HE  ARG A1096      31.743  85.548 -70.049  1.00  4.740          H  
ATOM  17558 1HH1 ARG A1096      28.605  83.761 -69.906  1.00  4.740          H  
ATOM  17559 2HH1 ARG A1096      28.791  83.508 -68.154  1.00  4.740          H  
ATOM  17560 1HH2 ARG A1096      31.772  85.171 -67.709  1.00  4.740          H  
ATOM  17561 2HH2 ARG A1096      30.417  84.225 -67.037  1.00  4.740          H  
ATOM  17562  N   GLU A1097      31.519  79.400 -72.968  1.00  2.650          N  
ATOM  17563  CA  GLU A1097      31.628  78.083 -72.371  1.00  2.590          C  
ATOM  17564  C   GLU A1097      32.662  77.141 -73.045  1.00  2.510          C  
ATOM  17565  O   GLU A1097      32.571  75.930 -72.831  1.00  2.590          O  
ATOM  17566  CB  GLU A1097      30.249  77.427 -72.306  1.00  3.650          C  
ATOM  17567  CG  GLU A1097      29.236  78.152 -71.377  1.00  3.650          C  
ATOM  17568  CD  GLU A1097      29.561  78.070 -69.899  1.00  3.650          C  
ATOM  17569  OE1 GLU A1097      30.181  77.121 -69.498  1.00  3.650          O  
ATOM  17570  OE2 GLU A1097      29.152  78.929 -69.161  1.00  3.650          O  
ATOM  17571  H   GLU A1097      31.182  79.483 -73.935  1.00  3.180          H  
ATOM  17572  HA  GLU A1097      31.952  78.215 -71.340  1.00  3.110          H  
ATOM  17573 1HB  GLU A1097      29.814  77.398 -73.308  1.00  4.380          H  
ATOM  17574 2HB  GLU A1097      30.344  76.396 -71.961  1.00  4.380          H  
ATOM  17575 1HG  GLU A1097      29.186  79.202 -71.670  1.00  4.380          H  
ATOM  17576 2HG  GLU A1097      28.277  77.744 -71.515  1.00  4.380          H  
ATOM  17577  N   ILE A1098      33.646  77.644 -73.850  1.00  2.450          N  
ATOM  17578  CA  ILE A1098      34.615  76.673 -74.421  1.00  2.400          C  
ATOM  17579  C   ILE A1098      36.160  76.703 -74.072  1.00  2.520          C  
ATOM  17580  O   ILE A1098      36.643  75.712 -73.529  1.00  2.620          O  
ATOM  17581  CB  ILE A1098      34.456  76.639 -75.980  1.00  3.380          C  
ATOM  17582  CG1 ILE A1098      34.758  78.057 -76.664  1.00  3.380          C  
ATOM  17583  CG2 ILE A1098      33.027  76.189 -76.331  1.00  3.380          C  
ATOM  17584  CD1 ILE A1098      34.861  78.054 -78.162  1.00  3.380          C  
ATOM  17585  H   ILE A1098      33.664  78.647 -74.058  1.00  2.940          H  
ATOM  17586  HA  ILE A1098      34.287  75.689 -74.091  1.00  2.880          H  
ATOM  17587  HB  ILE A1098      35.153  75.916 -76.388  1.00  4.060          H  
ATOM  17588 1HG1 ILE A1098      33.963  78.729 -76.398  1.00  4.060          H  
ATOM  17589 2HG1 ILE A1098      35.678  78.460 -76.340  1.00  4.060          H  
ATOM  17590 1HG2 ILE A1098      32.913  76.115 -77.401  1.00  4.060          H  
ATOM  17591 2HG2 ILE A1098      32.832  75.211 -75.893  1.00  4.060          H  
ATOM  17592 3HG2 ILE A1098      32.300  76.906 -75.946  1.00  4.060          H  
ATOM  17593 1HD1 ILE A1098      35.056  79.077 -78.500  1.00  4.060          H  
ATOM  17594 2HD1 ILE A1098      35.684  77.416 -78.465  1.00  4.060          H  
ATOM  17595 3HD1 ILE A1098      33.940  77.700 -78.614  1.00  4.060          H  
ATOM  17596  N   LEU A1099      36.927  77.792 -74.310  1.00  2.820          N  
ATOM  17597  CA  LEU A1099      38.413  77.680 -74.189  1.00  3.000          C  
ATOM  17598  C   LEU A1099      39.291  78.777 -73.521  1.00  2.790          C  
ATOM  17599  O   LEU A1099      40.446  78.925 -73.905  1.00  2.810          O  
ATOM  17600  CB  LEU A1099      38.961  77.560 -75.625  1.00  4.130          C  
ATOM  17601  CG  LEU A1099      38.528  76.347 -76.485  1.00  4.130          C  
ATOM  17602  CD1 LEU A1099      38.923  76.630 -77.924  1.00  4.130          C  
ATOM  17603  CD2 LEU A1099      39.189  75.065 -75.972  1.00  4.130          C  
ATOM  17604  H   LEU A1099      36.499  78.610 -74.702  1.00  3.380          H  
ATOM  17605  HA  LEU A1099      38.611  76.763 -73.645  1.00  3.600          H  
ATOM  17606 1HB  LEU A1099      38.674  78.459 -76.163  1.00  4.950          H  
ATOM  17607 2HB  LEU A1099      40.049  77.531 -75.581  1.00  4.950          H  
ATOM  17608  HG  LEU A1099      37.464  76.233 -76.454  1.00  4.950          H  
ATOM  17609 1HD1 LEU A1099      38.614  75.801 -78.558  1.00  4.950          H  
ATOM  17610 2HD1 LEU A1099      38.429  77.550 -78.261  1.00  4.950          H  
ATOM  17611 3HD1 LEU A1099      40.002  76.757 -77.986  1.00  4.950          H  
ATOM  17612 1HD2 LEU A1099      38.880  74.224 -76.593  1.00  4.950          H  
ATOM  17613 2HD2 LEU A1099      40.273  75.166 -76.012  1.00  4.950          H  
ATOM  17614 3HD2 LEU A1099      38.883  74.869 -74.942  1.00  4.950          H  
ATOM  17615  N   ARG A1100      38.855  79.538 -72.521  1.00  2.840          N  
ATOM  17616  CA  ARG A1100      39.782  80.638 -72.095  1.00  3.040          C  
ATOM  17617  C   ARG A1100      41.046  80.142 -71.500  1.00  2.940          C  
ATOM  17618  O   ARG A1100      42.126  80.675 -71.824  1.00  3.230          O  
ATOM  17619  CB  ARG A1100      39.186  81.664 -71.151  1.00  4.180          C  
ATOM  17620  CG  ARG A1100      40.065  82.857 -70.926  1.00  4.180          C  
ATOM  17621  CD  ARG A1100      39.300  84.040 -70.510  1.00  4.180          C  
ATOM  17622  NE  ARG A1100      38.366  84.540 -71.570  1.00  4.180          N  
ATOM  17623  CZ  ARG A1100      37.103  85.036 -71.416  1.00  4.180          C  
ATOM  17624  NH1 ARG A1100      36.507  85.061 -70.266  1.00  4.180          N  
ATOM  17625  NH2 ARG A1100      36.448  85.495 -72.455  1.00  4.180          N  
ATOM  17626  H   ARG A1100      37.950  79.386 -72.118  1.00  3.410          H  
ATOM  17627  HA  ARG A1100      40.053  81.208 -72.933  1.00  3.650          H  
ATOM  17628 1HB  ARG A1100      38.297  82.083 -71.519  1.00  5.010          H  
ATOM  17629 2HB  ARG A1100      38.975  81.211 -70.203  1.00  5.010          H  
ATOM  17630 1HG  ARG A1100      40.790  82.626 -70.144  1.00  5.010          H  
ATOM  17631 2HG  ARG A1100      40.586  83.097 -71.831  1.00  5.010          H  
ATOM  17632 1HD  ARG A1100      38.783  83.854 -69.646  1.00  5.010          H  
ATOM  17633 2HD  ARG A1100      40.025  84.826 -70.319  1.00  5.010          H  
ATOM  17634  HE  ARG A1100      38.705  84.487 -72.526  1.00  5.010          H  
ATOM  17635 1HH1 ARG A1100      36.954  84.638 -69.454  1.00  5.010          H  
ATOM  17636 2HH1 ARG A1100      35.563  85.396 -70.193  1.00  5.010          H  
ATOM  17637 1HH2 ARG A1100      36.885  85.492 -73.372  1.00  5.010          H  
ATOM  17638 2HH2 ARG A1100      35.509  85.844 -72.315  1.00  5.010          H  
ATOM  17639  N   CYS A1101      40.903  79.073 -70.733  1.00  2.760          N  
ATOM  17640  CA  CYS A1101      41.924  78.387 -69.968  1.00  3.030          C  
ATOM  17641  C   CYS A1101      42.998  77.771 -70.839  1.00  3.050          C  
ATOM  17642  O   CYS A1101      44.044  77.370 -70.340  1.00  3.510          O  
ATOM  17643  CB  CYS A1101      41.267  77.298 -69.130  1.00  4.130          C  
ATOM  17644  SG  CYS A1101      40.501  75.994 -70.124  1.00  4.130          S  
ATOM  17645  H   CYS A1101      39.959  78.737 -70.622  1.00  3.310          H  
ATOM  17646  HA  CYS A1101      42.390  79.108 -69.296  1.00  3.640          H  
ATOM  17647 1HB  CYS A1101      42.001  76.841 -68.472  1.00  4.960          H  
ATOM  17648 2HB  CYS A1101      40.489  77.742 -68.503  1.00  4.960          H  
ATOM  17649  HG  CYS A1101      39.873  75.410 -69.092  1.00  4.960          H  
ATOM  17650  N   ALA A1102      42.734  77.696 -72.149  1.00  2.790          N  
ATOM  17651  CA  ALA A1102      43.695  77.182 -73.094  1.00  3.010          C  
ATOM  17652  C   ALA A1102      44.951  78.050 -73.044  1.00  2.920          C  
ATOM  17653  O   ALA A1102      46.051  77.573 -73.296  1.00  3.190          O  
ATOM  17654  CB  ALA A1102      43.096  77.148 -74.492  1.00  4.130          C  
ATOM  17655  H   ALA A1102      41.857  78.062 -72.515  1.00  3.350          H  
ATOM  17656  HA  ALA A1102      43.963  76.171 -72.796  1.00  3.610          H  
ATOM  17657 1HB  ALA A1102      43.822  76.748 -75.193  1.00  4.950          H  
ATOM  17658 2HB  ALA A1102      42.205  76.518 -74.482  1.00  4.950          H  
ATOM  17659 3HB  ALA A1102      42.814  78.162 -74.787  1.00  4.950          H  
ATOM  17660  N   GLY A1103      44.786  79.361 -72.776  1.00  2.840          N  
ATOM  17661  CA  GLY A1103      45.921  80.274 -72.687  1.00  3.110          C  
ATOM  17662  C   GLY A1103      46.310  80.935 -74.001  1.00  3.220          C  
ATOM  17663  O   GLY A1103      47.158  81.824 -74.006  1.00  3.600          O  
ATOM  17664  H   GLY A1103      43.856  79.757 -72.580  1.00  3.410          H  
ATOM  17665 1HA  GLY A1103      45.682  81.048 -71.955  1.00  3.730          H  
ATOM  17666 2HA  GLY A1103      46.780  79.731 -72.290  1.00  3.730          H  
ATOM  17667  N   ARG A1104      45.684  80.513 -75.100  1.00  3.210          N  
ATOM  17668  CA  ARG A1104      45.949  81.025 -76.443  1.00  3.490          C  
ATOM  17669  C   ARG A1104      45.032  82.207 -76.791  1.00  3.440          C  
ATOM  17670  O   ARG A1104      43.847  81.981 -77.011  1.00  3.750          O  
ATOM  17671  CB  ARG A1104      45.699  79.924 -77.446  1.00  4.770          C  
ATOM  17672  CG  ARG A1104      45.939  80.304 -78.860  1.00  4.770          C  
ATOM  17673  CD  ARG A1104      45.598  79.201 -79.759  1.00  4.770          C  
ATOM  17674  NE  ARG A1104      45.686  79.608 -81.134  1.00  4.770          N  
ATOM  17675  CZ  ARG A1104      44.683  80.236 -81.781  1.00  4.770          C  
ATOM  17676  NH1 ARG A1104      43.569  80.521 -81.122  1.00  4.770          N  
ATOM  17677  NH2 ARG A1104      44.832  80.563 -83.050  1.00  4.770          N  
ATOM  17678  H   ARG A1104      44.992  79.786 -74.984  1.00  3.850          H  
ATOM  17679  HA  ARG A1104      46.997  81.296 -76.494  1.00  4.190          H  
ATOM  17680 1HB  ARG A1104      46.350  79.079 -77.214  1.00  5.730          H  
ATOM  17681 2HB  ARG A1104      44.669  79.576 -77.356  1.00  5.730          H  
ATOM  17682 1HG  ARG A1104      45.350  81.182 -79.126  1.00  5.730          H  
ATOM  17683 2HG  ARG A1104      46.999  80.533 -78.985  1.00  5.730          H  
ATOM  17684 1HD  ARG A1104      46.309  78.394 -79.603  1.00  5.730          H  
ATOM  17685 2HD  ARG A1104      44.597  78.830 -79.558  1.00  5.730          H  
ATOM  17686  HE  ARG A1104      46.533  79.397 -81.649  1.00  5.730          H  
ATOM  17687 1HH1 ARG A1104      43.479  80.278 -80.151  1.00  5.730          H  
ATOM  17688 2HH1 ARG A1104      42.788  81.019 -81.555  1.00  5.730          H  
ATOM  17689 1HH2 ARG A1104      45.696  80.340 -83.524  1.00  5.730          H  
ATOM  17690 2HH2 ARG A1104      44.082  81.033 -83.567  1.00  5.730          H  
ATOM  17691  N   PRO A1105      45.521  83.453 -76.844  1.00  3.410          N  
ATOM  17692  CA  PRO A1105      44.761  84.674 -77.059  1.00  3.510          C  
ATOM  17693  C   PRO A1105      44.373  85.033 -78.491  1.00  3.630          C  
ATOM  17694  O   PRO A1105      45.103  84.697 -79.431  1.00  3.860          O  
ATOM  17695  CB  PRO A1105      45.730  85.724 -76.514  1.00  5.260          C  
ATOM  17696  CG  PRO A1105      47.094  85.183 -76.867  1.00  5.260          C  
ATOM  17697  CD  PRO A1105      46.982  83.689 -76.726  1.00  5.260          C  
ATOM  17698  HA  PRO A1105      43.859  84.608 -76.445  1.00  4.210          H  
ATOM  17699 1HB  PRO A1105      45.562  86.689 -76.980  1.00  6.320          H  
ATOM  17700 2HB  PRO A1105      45.585  85.855 -75.435  1.00  6.320          H  
ATOM  17701 1HG  PRO A1105      47.370  85.494 -77.888  1.00  6.320          H  
ATOM  17702 2HG  PRO A1105      47.856  85.623 -76.192  1.00  6.320          H  
ATOM  17703 1HD  PRO A1105      47.529  83.205 -77.553  1.00  6.320          H  
ATOM  17704 2HD  PRO A1105      47.363  83.406 -75.745  1.00  6.320          H  
ATOM  17705  N   LYS A1106      43.324  85.857 -78.598  1.00  3.830          N  
ATOM  17706  CA  LYS A1106      42.893  86.650 -79.760  1.00  4.160          C  
ATOM  17707  C   LYS A1106      42.714  85.987 -81.140  1.00  3.940          C  
ATOM  17708  O   LYS A1106      43.075  86.599 -82.146  1.00  4.160          O  
ATOM  17709  CB  LYS A1106      43.952  87.746 -79.914  1.00  5.690          C  
ATOM  17710  CG  LYS A1106      44.091  88.683 -78.704  1.00  5.690          C  
ATOM  17711  CD  LYS A1106      45.372  89.532 -78.811  1.00  5.690          C  
ATOM  17712  CE  LYS A1106      45.594  90.392 -77.564  1.00  5.690          C  
ATOM  17713  NZ  LYS A1106      46.931  91.097 -77.579  1.00  5.690          N  
ATOM  17714  H   LYS A1106      42.772  85.990 -77.760  1.00  4.600          H  
ATOM  17715  HA  LYS A1106      41.937  87.102 -79.498  1.00  4.990          H  
ATOM  17716 1HB  LYS A1106      44.924  87.289 -80.107  1.00  6.830          H  
ATOM  17717 2HB  LYS A1106      43.710  88.367 -80.775  1.00  6.830          H  
ATOM  17718 1HG  LYS A1106      43.236  89.359 -78.703  1.00  6.830          H  
ATOM  17719 2HG  LYS A1106      44.076  88.137 -77.778  1.00  6.830          H  
ATOM  17720 1HD  LYS A1106      46.236  88.869 -78.929  1.00  6.830          H  
ATOM  17721 2HD  LYS A1106      45.314  90.181 -79.684  1.00  6.830          H  
ATOM  17722 1HE  LYS A1106      44.805  91.139 -77.517  1.00  6.830          H  
ATOM  17723 2HE  LYS A1106      45.541  89.762 -76.674  1.00  6.830          H  
ATOM  17724 1HZ  LYS A1106      47.024  91.658 -76.746  1.00  6.830          H  
ATOM  17725 2HZ  LYS A1106      47.734  90.416 -77.594  1.00  6.830          H  
ATOM  17726 3HZ  LYS A1106      46.999  91.691 -78.385  1.00  6.830          H  
ATOM  17727  N   ASN A1107      42.091  84.805 -81.217  1.00  3.720          N  
ATOM  17728  CA  ASN A1107      41.843  84.164 -82.521  1.00  3.680          C  
ATOM  17729  C   ASN A1107      40.934  82.930 -82.430  1.00  3.570          C  
ATOM  17730  O   ASN A1107      41.290  81.946 -81.777  1.00  3.780          O  
ATOM  17731  CB  ASN A1107      43.159  83.822 -83.215  1.00  5.170          C  
ATOM  17732  CG  ASN A1107      42.977  83.249 -84.586  1.00  5.170          C  
ATOM  17733  OD1 ASN A1107      42.978  82.023 -84.756  1.00  5.170          O  
ATOM  17734  ND2 ASN A1107      42.824  84.108 -85.562  1.00  5.170          N  
ATOM  17735  H   ASN A1107      41.808  84.346 -80.360  1.00  4.460          H  
ATOM  17736  HA  ASN A1107      41.321  84.887 -83.150  1.00  4.420          H  
ATOM  17737 1HB  ASN A1107      43.787  84.694 -83.323  1.00  6.200          H  
ATOM  17738 2HB  ASN A1107      43.708  83.121 -82.600  1.00  6.200          H  
ATOM  17739 1HD2 ASN A1107      42.703  83.791 -86.501  1.00  6.200          H  
ATOM  17740 2HD2 ASN A1107      42.835  85.091 -85.368  1.00  6.200          H  
ATOM  17741  N   TYR A1108      39.782  82.944 -83.109  1.00  3.550          N  
ATOM  17742  CA  TYR A1108      38.900  81.777 -83.029  1.00  3.560          C  
ATOM  17743  C   TYR A1108      38.798  80.947 -84.293  1.00  3.380          C  
ATOM  17744  O   TYR A1108      38.500  81.442 -85.383  1.00  3.430          O  
ATOM  17745  CB  TYR A1108      37.471  82.149 -82.618  1.00  4.980          C  
ATOM  17746  CG  TYR A1108      36.501  80.917 -82.641  1.00  4.980          C  
ATOM  17747  CD1 TYR A1108      36.566  79.930 -81.653  1.00  4.980          C  
ATOM  17748  CD2 TYR A1108      35.561  80.788 -83.656  1.00  4.980          C  
ATOM  17749  CE1 TYR A1108      35.719  78.837 -81.691  1.00  4.980          C  
ATOM  17750  CE2 TYR A1108      34.712  79.693 -83.685  1.00  4.980          C  
ATOM  17751  CZ  TYR A1108      34.791  78.720 -82.708  1.00  4.980          C  
ATOM  17752  OH  TYR A1108      33.938  77.632 -82.741  1.00  4.980          O  
ATOM  17753  H   TYR A1108      39.512  83.752 -83.653  1.00  4.260          H  
ATOM  17754  HA  TYR A1108      39.292  81.114 -82.258  1.00  4.270          H  
ATOM  17755 1HB  TYR A1108      37.474  82.567 -81.614  1.00  5.980          H  
ATOM  17756 2HB  TYR A1108      37.081  82.903 -83.293  1.00  5.980          H  
ATOM  17757  HD1 TYR A1108      37.294  80.011 -80.853  1.00  5.980          H  
ATOM  17758  HD2 TYR A1108      35.494  81.548 -84.434  1.00  5.980          H  
ATOM  17759  HE1 TYR A1108      35.788  78.074 -80.921  1.00  5.980          H  
ATOM  17760  HE2 TYR A1108      33.978  79.598 -84.485  1.00  5.980          H  
ATOM  17761  HH  TYR A1108      33.336  77.715 -83.489  1.00  5.980          H  
ATOM  17762  N   LYS A1109      39.010  79.659 -84.086  1.00  3.450          N  
ATOM  17763  CA  LYS A1109      38.884  78.574 -85.036  1.00  3.450          C  
ATOM  17764  C   LYS A1109      38.252  77.485 -84.181  1.00  3.340          C  
ATOM  17765  O   LYS A1109      38.558  77.419 -82.980  1.00  3.450          O  
ATOM  17766  CB  LYS A1109      40.233  78.097 -85.576  1.00  4.830          C  
ATOM  17767  CG  LYS A1109      41.090  79.110 -86.320  1.00  4.830          C  
ATOM  17768  CD  LYS A1109      40.541  79.435 -87.682  1.00  4.830          C  
ATOM  17769  CE  LYS A1109      41.496  80.336 -88.435  1.00  4.830          C  
ATOM  17770  NZ  LYS A1109      40.983  80.681 -89.793  1.00  4.830          N  
ATOM  17771  H   LYS A1109      39.278  79.395 -83.149  1.00  4.140          H  
ATOM  17772  HA  LYS A1109      38.200  78.842 -85.842  1.00  4.140          H  
ATOM  17773 1HB  LYS A1109      40.804  77.746 -84.763  1.00  5.800          H  
ATOM  17774 2HB  LYS A1109      40.072  77.249 -86.241  1.00  5.800          H  
ATOM  17775 1HG  LYS A1109      41.158  80.032 -85.738  1.00  5.800          H  
ATOM  17776 2HG  LYS A1109      42.099  78.709 -86.434  1.00  5.800          H  
ATOM  17777 1HD  LYS A1109      40.381  78.519 -88.250  1.00  5.800          H  
ATOM  17778 2HD  LYS A1109      39.585  79.955 -87.571  1.00  5.800          H  
ATOM  17779 1HE  LYS A1109      41.646  81.255 -87.865  1.00  5.800          H  
ATOM  17780 2HE  LYS A1109      42.453  79.826 -88.535  1.00  5.800          H  
ATOM  17781 1HZ  LYS A1109      41.653  81.273 -90.264  1.00  5.800          H  
ATOM  17782 2HZ  LYS A1109      40.853  79.832 -90.327  1.00  5.800          H  
ATOM  17783 3HZ  LYS A1109      40.102  81.165 -89.708  1.00  5.800          H  
ATOM  17784  N   GLY A1110      37.455  76.597 -84.764  1.00  3.430          N  
ATOM  17785  CA  GLY A1110      36.813  75.552 -83.963  1.00  3.540          C  
ATOM  17786  C   GLY A1110      37.770  74.469 -83.448  1.00  3.380          C  
ATOM  17787  O   GLY A1110      38.936  74.384 -83.857  1.00  3.540          O  
ATOM  17788  H   GLY A1110      37.257  76.674 -85.753  1.00  4.120          H  
ATOM  17789 1HA  GLY A1110      36.315  76.020 -83.112  1.00  4.250          H  
ATOM  17790 2HA  GLY A1110      36.026  75.088 -84.556  1.00  4.250          H  
ATOM  17791  N   GLY A1111      37.244  73.637 -82.544  1.00  3.400          N  
ATOM  17792  CA  GLY A1111      37.941  72.545 -81.866  1.00  3.450          C  
ATOM  17793  C   GLY A1111      37.398  71.136 -82.142  1.00  3.470          C  
ATOM  17794  O   GLY A1111      37.539  70.256 -81.297  1.00  3.940          O  
ATOM  17795  H   GLY A1111      36.284  73.794 -82.285  1.00  4.080          H  
ATOM  17796 1HA  GLY A1111      38.994  72.569 -82.148  1.00  4.140          H  
ATOM  17797 2HA  GLY A1111      37.915  72.724 -80.791  1.00  4.140          H  
ATOM  17798  N   ILE A1112      36.723  70.917 -83.265  1.00  3.190          N  
ATOM  17799  CA  ILE A1112      36.259  69.560 -83.529  1.00  3.280          C  
ATOM  17800  C   ILE A1112      37.231  68.881 -84.469  1.00  3.200          C  
ATOM  17801  O   ILE A1112      37.393  69.277 -85.621  1.00  3.190          O  
ATOM  17802  CB  ILE A1112      34.813  69.496 -84.074  1.00  4.560          C  
ATOM  17803  CG1 ILE A1112      33.852  70.065 -83.010  1.00  4.560          C  
ATOM  17804  CG2 ILE A1112      34.450  68.053 -84.457  1.00  4.560          C  
ATOM  17805  CD1 ILE A1112      32.415  70.281 -83.453  1.00  4.560          C  
ATOM  17806  H   ILE A1112      36.601  71.660 -83.938  1.00  3.830          H  
ATOM  17807  HA  ILE A1112      36.262  69.000 -82.596  1.00  3.940          H  
ATOM  17808  HB  ILE A1112      34.736  70.128 -84.956  1.00  5.470          H  
ATOM  17809 1HG1 ILE A1112      33.847  69.389 -82.157  1.00  5.470          H  
ATOM  17810 2HG1 ILE A1112      34.237  70.999 -82.695  1.00  5.470          H  
ATOM  17811 1HG2 ILE A1112      33.444  68.011 -84.854  1.00  5.470          H  
ATOM  17812 2HG2 ILE A1112      35.131  67.704 -85.216  1.00  5.470          H  
ATOM  17813 3HG2 ILE A1112      34.517  67.414 -83.579  1.00  5.470          H  
ATOM  17814 1HD1 ILE A1112      31.849  70.686 -82.623  1.00  5.470          H  
ATOM  17815 2HD1 ILE A1112      32.383  70.984 -84.285  1.00  5.470          H  
ATOM  17816 3HD1 ILE A1112      31.961  69.346 -83.757  1.00  5.470          H  
ATOM  17817  N   ILE A1113      37.845  67.818 -83.961  1.00  3.390          N  
ATOM  17818  CA  ILE A1113      38.869  67.069 -84.678  1.00  3.470          C  
ATOM  17819  C   ILE A1113      38.316  65.795 -85.317  1.00  3.360          C  
ATOM  17820  O   ILE A1113      39.007  65.113 -86.078  1.00  3.560          O  
ATOM  17821  CB  ILE A1113      40.063  66.797 -83.720  1.00  4.830          C  
ATOM  17822  CG1 ILE A1113      39.622  65.904 -82.496  1.00  4.830          C  
ATOM  17823  CG2 ILE A1113      40.608  68.150 -83.237  1.00  4.830          C  
ATOM  17824  CD1 ILE A1113      40.772  65.368 -81.618  1.00  4.830          C  
ATOM  17825  H   ILE A1113      37.630  67.579 -83.002  1.00  4.070          H  
ATOM  17826  HA  ILE A1113      39.244  67.698 -85.484  1.00  4.160          H  
ATOM  17827  HB  ILE A1113      40.845  66.259 -84.255  1.00  5.790          H  
ATOM  17828 1HG1 ILE A1113      38.972  66.488 -81.852  1.00  5.790          H  
ATOM  17829 2HG1 ILE A1113      39.073  65.053 -82.861  1.00  5.790          H  
ATOM  17830 1HG2 ILE A1113      41.459  68.011 -82.581  1.00  5.790          H  
ATOM  17831 2HG2 ILE A1113      40.917  68.739 -84.098  1.00  5.790          H  
ATOM  17832 3HG2 ILE A1113      39.832  68.696 -82.694  1.00  5.790          H  
ATOM  17833 1HD1 ILE A1113      40.349  64.763 -80.810  1.00  5.790          H  
ATOM  17834 2HD1 ILE A1113      41.429  64.748 -82.222  1.00  5.790          H  
ATOM  17835 3HD1 ILE A1113      41.342  66.182 -81.187  1.00  5.790          H  
ATOM  17836  N   ARG A1114      37.054  65.497 -84.999  1.00  3.300          N  
ATOM  17837  CA  ARG A1114      36.308  64.344 -85.510  1.00  3.480          C  
ATOM  17838  C   ARG A1114      37.020  63.015 -85.261  1.00  3.480          C  
ATOM  17839  O   ARG A1114      37.012  62.131 -86.119  1.00  3.610          O  
ATOM  17840  CB  ARG A1114      36.082  64.492 -87.011  1.00  4.800          C  
ATOM  17841  CG  ARG A1114      35.315  65.732 -87.434  1.00  4.800          C  
ATOM  17842  CD  ARG A1114      35.083  65.762 -88.895  1.00  4.800          C  
ATOM  17843  NE  ARG A1114      34.378  66.977 -89.308  1.00  4.800          N  
ATOM  17844  CZ  ARG A1114      34.085  67.316 -90.584  1.00  4.800          C  
ATOM  17845  NH1 ARG A1114      34.431  66.529 -91.584  1.00  4.800          N  
ATOM  17846  NH2 ARG A1114      33.446  68.451 -90.829  1.00  4.800          N  
ATOM  17847  H   ARG A1114      36.592  66.137 -84.370  1.00  3.960          H  
ATOM  17848  HA  ARG A1114      35.340  64.314 -85.008  1.00  4.180          H  
ATOM  17849 1HB  ARG A1114      37.036  64.500 -87.531  1.00  5.760          H  
ATOM  17850 2HB  ARG A1114      35.526  63.630 -87.375  1.00  5.760          H  
ATOM  17851 1HG  ARG A1114      34.354  65.766 -86.925  1.00  5.760          H  
ATOM  17852 2HG  ARG A1114      35.898  66.616 -87.178  1.00  5.760          H  
ATOM  17853 1HD  ARG A1114      36.046  65.729 -89.406  1.00  5.760          H  
ATOM  17854 2HD  ARG A1114      34.484  64.899 -89.182  1.00  5.760          H  
ATOM  17855  HE  ARG A1114      34.094  67.620 -88.579  1.00  5.760          H  
ATOM  17856 1HH1 ARG A1114      34.918  65.665 -91.406  1.00  5.760          H  
ATOM  17857 2HH1 ARG A1114      34.209  66.791 -92.534  1.00  5.760          H  
ATOM  17858 1HH2 ARG A1114      33.180  69.058 -90.064  1.00  5.760          H  
ATOM  17859 2HH2 ARG A1114      33.223  68.715 -91.778  1.00  5.760          H  
ATOM  17860  N   GLN A1115      37.616  62.872 -84.083  1.00  3.510          N  
ATOM  17861  CA  GLN A1115      38.345  61.669 -83.721  1.00  3.550          C  
ATOM  17862  C   GLN A1115      38.741  61.697 -82.263  1.00  3.430          C  
ATOM  17863  O   GLN A1115      38.744  62.745 -81.622  1.00  3.560          O  
ATOM  17864  CB  GLN A1115      39.620  61.547 -84.561  1.00  4.950          C  
ATOM  17865  CG  GLN A1115      40.603  62.662 -84.297  1.00  4.950          C  
ATOM  17866  CD  GLN A1115      41.732  62.689 -85.247  1.00  4.950          C  
ATOM  17867  OE1 GLN A1115      42.700  61.919 -85.168  1.00  4.950          O  
ATOM  17868  NE2 GLN A1115      41.624  63.614 -86.198  1.00  4.950          N  
ATOM  17869  H   GLN A1115      37.560  63.630 -83.422  1.00  4.210          H  
ATOM  17870  HA  GLN A1115      37.707  60.803 -83.893  1.00  4.260          H  
ATOM  17871 1HB  GLN A1115      40.119  60.610 -84.328  1.00  5.940          H  
ATOM  17872 2HB  GLN A1115      39.387  61.539 -85.622  1.00  5.940          H  
ATOM  17873 1HG  GLN A1115      40.091  63.599 -84.373  1.00  5.940          H  
ATOM  17874 2HG  GLN A1115      41.012  62.539 -83.297  1.00  5.940          H  
ATOM  17875 1HE2 GLN A1115      42.339  63.714 -86.892  1.00  5.940          H  
ATOM  17876 2HE2 GLN A1115      40.789  64.223 -86.222  1.00  5.940          H  
ATOM  17877  N   ARG A1116      39.108  60.549 -81.740  1.00  3.370          N  
ATOM  17878  CA  ARG A1116      39.700  60.474 -80.418  1.00  3.340          C  
ATOM  17879  C   ARG A1116      41.203  60.559 -80.565  1.00  3.430          C  
ATOM  17880  O   ARG A1116      41.723  60.272 -81.635  1.00  3.790          O  
ATOM  17881  CB  ARG A1116      39.291  59.200 -79.712  1.00  4.690          C  
ATOM  17882  CG  ARG A1116      37.843  59.160 -79.332  1.00  4.690          C  
ATOM  17883  CD  ARG A1116      37.467  57.905 -78.664  1.00  4.690          C  
ATOM  17884  NE  ARG A1116      36.121  57.996 -78.163  1.00  4.690          N  
ATOM  17885  CZ  ARG A1116      35.434  57.032 -77.551  1.00  4.690          C  
ATOM  17886  NH1 ARG A1116      35.883  55.819 -77.357  1.00  4.690          N  
ATOM  17887  NH2 ARG A1116      34.248  57.330 -77.111  1.00  4.690          N  
ATOM  17888  H   ARG A1116      39.039  59.708 -82.298  1.00  4.040          H  
ATOM  17889  HA  ARG A1116      39.358  61.324 -79.822  1.00  4.010          H  
ATOM  17890 1HB  ARG A1116      39.496  58.347 -80.351  1.00  5.630          H  
ATOM  17891 2HB  ARG A1116      39.872  59.076 -78.811  1.00  5.630          H  
ATOM  17892 1HG  ARG A1116      37.622  59.981 -78.644  1.00  5.630          H  
ATOM  17893 2HG  ARG A1116      37.227  59.269 -80.224  1.00  5.630          H  
ATOM  17894 1HD  ARG A1116      37.520  57.076 -79.368  1.00  5.630          H  
ATOM  17895 2HD  ARG A1116      38.137  57.718 -77.822  1.00  5.630          H  
ATOM  17896  HE  ARG A1116      35.628  58.910 -78.226  1.00  5.630          H  
ATOM  17897 1HH1 ARG A1116      36.807  55.496 -77.667  1.00  5.630          H  
ATOM  17898 2HH1 ARG A1116      35.265  55.180 -76.848  1.00  5.630          H  
ATOM  17899 1HH2 ARG A1116      33.903  58.292 -77.232  1.00  5.630          H  
ATOM  17900 2HH2 ARG A1116      33.709  56.612 -76.618  1.00  5.630          H  
ATOM  17901  N   LYS A1117      41.917  60.884 -79.494  1.00  3.430          N  
ATOM  17902  CA  LYS A1117      43.375  60.884 -79.581  1.00  3.620          C  
ATOM  17903  C   LYS A1117      43.831  59.570 -80.234  1.00  3.780          C  
ATOM  17904  O   LYS A1117      43.375  58.485 -79.851  1.00  3.820          O  
ATOM  17905  CB  LYS A1117      44.021  61.036 -78.194  1.00  4.990          C  
ATOM  17906  CG  LYS A1117      43.820  62.404 -77.477  1.00  4.990          C  
ATOM  17907  CD  LYS A1117      44.557  62.405 -76.107  1.00  4.990          C  
ATOM  17908  CE  LYS A1117      44.398  63.735 -75.304  1.00  4.990          C  
ATOM  17909  NZ  LYS A1117      45.133  63.664 -73.973  1.00  4.990          N  
ATOM  17910  H   LYS A1117      41.443  61.162 -78.646  1.00  4.120          H  
ATOM  17911  HA  LYS A1117      43.692  61.711 -80.220  1.00  4.340          H  
ATOM  17912 1HB  LYS A1117      43.653  60.265 -77.540  1.00  5.990          H  
ATOM  17913 2HB  LYS A1117      45.097  60.872 -78.294  1.00  5.990          H  
ATOM  17914 1HG  LYS A1117      44.222  63.204 -78.101  1.00  5.990          H  
ATOM  17915 2HG  LYS A1117      42.759  62.588 -77.318  1.00  5.990          H  
ATOM  17916 1HD  LYS A1117      44.173  61.583 -75.498  1.00  5.990          H  
ATOM  17917 2HD  LYS A1117      45.621  62.233 -76.276  1.00  5.990          H  
ATOM  17918 1HE  LYS A1117      44.800  64.566 -75.886  1.00  5.990          H  
ATOM  17919 2HE  LYS A1117      43.342  63.919 -75.111  1.00  5.990          H  
ATOM  17920 1HZ  LYS A1117      45.036  64.547 -73.419  1.00  5.990          H  
ATOM  17921 2HZ  LYS A1117      44.766  62.908 -73.422  1.00  5.990          H  
ATOM  17922 3HZ  LYS A1117      46.111  63.507 -74.138  1.00  5.990          H  
ATOM  17923  N   ASP A1118      44.744  59.682 -81.199  1.00  3.930          N  
ATOM  17924  CA  ASP A1118      45.266  58.557 -81.972  1.00  4.140          C  
ATOM  17925  C   ASP A1118      45.656  57.330 -81.161  1.00  4.300          C  
ATOM  17926  O   ASP A1118      45.344  56.195 -81.551  1.00  4.450          O  
ATOM  17927  CB  ASP A1118      46.475  59.039 -82.777  1.00  5.710          C  
ATOM  17928  CG  ASP A1118      47.563  59.717 -81.890  1.00  5.710          C  
ATOM  17929  OD1 ASP A1118      47.328  59.886 -80.697  1.00  5.710          O  
ATOM  17930  OD2 ASP A1118      48.589  60.060 -82.410  1.00  5.710          O  
ATOM  17931  H   ASP A1118      45.091  60.606 -81.418  1.00  4.720          H  
ATOM  17932  HA  ASP A1118      44.492  58.254 -82.669  1.00  4.970          H  
ATOM  17933 1HB  ASP A1118      46.926  58.193 -83.296  1.00  6.850          H  
ATOM  17934 2HB  ASP A1118      46.142  59.750 -83.535  1.00  6.850          H  
ATOM  17935  N   SER A1119      46.337  57.557 -80.047  1.00  4.310          N  
ATOM  17936  CA  SER A1119      46.799  56.478 -79.189  1.00  4.500          C  
ATOM  17937  C   SER A1119      45.662  55.664 -78.570  1.00  4.420          C  
ATOM  17938  O   SER A1119      45.855  54.483 -78.268  1.00  4.670          O  
ATOM  17939  CB  SER A1119      47.673  57.044 -78.087  1.00  6.220          C  
ATOM  17940  OG  SER A1119      46.926  57.824 -77.191  1.00  6.220          O  
ATOM  17941  H   SER A1119      46.581  58.529 -79.848  1.00  5.170          H  
ATOM  17942  HA  SER A1119      47.404  55.807 -79.797  1.00  5.400          H  
ATOM  17943 1HB  SER A1119      48.158  56.231 -77.553  1.00  7.470          H  
ATOM  17944 2HB  SER A1119      48.457  57.657 -78.537  1.00  7.470          H  
ATOM  17945  HG  SER A1119      47.559  58.189 -76.567  1.00  7.470          H  
ATOM  17946  N   LEU A1120      44.472  56.261 -78.437  1.00  4.120          N  
ATOM  17947  CA  LEU A1120      43.326  55.585 -77.857  1.00  4.080          C  
ATOM  17948  C   LEU A1120      42.725  54.722 -78.913  1.00  4.130          C  
ATOM  17949  O   LEU A1120      42.351  53.578 -78.655  1.00  4.270          O  
ATOM  17950  CB  LEU A1120      42.268  56.598 -77.436  1.00  5.730          C  
ATOM  17951  CG  LEU A1120      42.626  57.542 -76.325  1.00  5.730          C  
ATOM  17952  CD1 LEU A1120      41.576  58.614 -76.302  1.00  5.730          C  
ATOM  17953  CD2 LEU A1120      42.661  56.791 -74.976  1.00  5.730          C  
ATOM  17954  H   LEU A1120      44.358  57.222 -78.757  1.00  4.940          H  
ATOM  17955  HA  LEU A1120      43.646  54.962 -77.026  1.00  4.900          H  
ATOM  17956 1HB  LEU A1120      41.996  57.192 -78.299  1.00  6.870          H  
ATOM  17957 2HB  LEU A1120      41.377  56.048 -77.123  1.00  6.870          H  
ATOM  17958  HG  LEU A1120      43.596  57.999 -76.519  1.00  6.870          H  
ATOM  17959 1HD1 LEU A1120      41.806  59.331 -75.521  1.00  6.870          H  
ATOM  17960 2HD1 LEU A1120      41.573  59.118 -77.256  1.00  6.870          H  
ATOM  17961 3HD1 LEU A1120      40.595  58.168 -76.123  1.00  6.870          H  
ATOM  17962 1HD2 LEU A1120      42.900  57.493 -74.176  1.00  6.870          H  
ATOM  17963 2HD2 LEU A1120      41.682  56.340 -74.784  1.00  6.870          H  
ATOM  17964 3HD2 LEU A1120      43.417  56.012 -75.000  1.00  6.870          H  
ATOM  17965  N   MET A1121      42.651  55.272 -80.123  1.00  4.080          N  
ATOM  17966  CA  MET A1121      42.053  54.520 -81.204  1.00  4.190          C  
ATOM  17967  C   MET A1121      42.865  53.250 -81.415  1.00  4.520          C  
ATOM  17968  O   MET A1121      42.305  52.160 -81.579  1.00  4.670          O  
ATOM  17969  CB  MET A1121      41.995  55.364 -82.483  1.00  5.820          C  
ATOM  17970  CG  MET A1121      40.991  56.532 -82.407  1.00  5.820          C  
ATOM  17971  SD  MET A1121      40.668  57.369 -84.001  1.00  5.820          S  
ATOM  17972  CE  MET A1121      42.161  58.299 -84.332  1.00  5.820          C  
ATOM  17973  H   MET A1121      42.969  56.243 -80.238  1.00  4.900          H  
ATOM  17974  HA  MET A1121      41.042  54.231 -80.916  1.00  5.030          H  
ATOM  17975 1HB  MET A1121      42.980  55.793 -82.664  1.00  6.990          H  
ATOM  17976 2HB  MET A1121      41.754  54.735 -83.333  1.00  6.990          H  
ATOM  17977 1HG  MET A1121      40.048  56.172 -82.005  1.00  6.990          H  
ATOM  17978 2HG  MET A1121      41.391  57.280 -81.712  1.00  6.990          H  
ATOM  17979 1HE  MET A1121      42.049  58.849 -85.266  1.00  6.990          H  
ATOM  17980 2HE  MET A1121      42.342  59.001 -83.533  1.00  6.990          H  
ATOM  17981 3HE  MET A1121      43.004  57.620 -84.416  1.00  6.990          H  
ATOM  17982  N   ALA A1122      44.196  53.385 -81.355  1.00  4.670          N  
ATOM  17983  CA  ALA A1122      45.065  52.240 -81.528  1.00  5.030          C  
ATOM  17984  C   ALA A1122      44.843  51.178 -80.456  1.00  5.160          C  
ATOM  17985  O   ALA A1122      44.720  49.992 -80.784  1.00  5.420          O  
ATOM  17986  CB  ALA A1122      46.511  52.688 -81.487  1.00  6.900          C  
ATOM  17987  H   ALA A1122      44.600  54.321 -81.235  1.00  5.600          H  
ATOM  17988  HA  ALA A1122      44.846  51.796 -82.498  1.00  6.040          H  
ATOM  17989 1HB  ALA A1122      47.162  51.833 -81.644  1.00  8.280          H  
ATOM  17990 2HB  ALA A1122      46.681  53.430 -82.268  1.00  8.280          H  
ATOM  17991 3HB  ALA A1122      46.721  53.134 -80.514  1.00  8.280          H  
ATOM  17992  N   GLU A1123      44.716  51.578 -79.183  1.00  5.010          N  
ATOM  17993  CA  GLU A1123      44.525  50.554 -78.165  1.00  5.170          C  
ATOM  17994  C   GLU A1123      43.167  49.865 -78.291  1.00  5.120          C  
ATOM  17995  O   GLU A1123      43.076  48.644 -78.131  1.00  5.390          O  
ATOM  17996  CB  GLU A1123      44.685  51.132 -76.763  1.00  7.170          C  
ATOM  17997  CG  GLU A1123      46.101  51.589 -76.405  1.00  7.170          C  
ATOM  17998  CD  GLU A1123      47.150  50.495 -76.468  1.00  7.170          C  
ATOM  17999  OE1 GLU A1123      46.925  49.421 -75.969  1.00  7.170          O  
ATOM  18000  OE2 GLU A1123      48.189  50.750 -77.060  1.00  7.170          O  
ATOM  18001  H   GLU A1123      44.846  52.563 -78.919  1.00  6.010          H  
ATOM  18002  HA  GLU A1123      45.293  49.797 -78.299  1.00  6.200          H  
ATOM  18003 1HB  GLU A1123      44.003  51.978 -76.633  1.00  8.610          H  
ATOM  18004 2HB  GLU A1123      44.415  50.379 -76.051  1.00  8.610          H  
ATOM  18005 1HG  GLU A1123      46.394  52.371 -77.091  1.00  8.610          H  
ATOM  18006 2HG  GLU A1123      46.084  52.012 -75.404  1.00  8.610          H  
ATOM  18007  N   GLU A1124      42.111  50.617 -78.640  1.00  4.820          N  
ATOM  18008  CA  GLU A1124      40.785  50.005 -78.758  1.00  4.810          C  
ATOM  18009  C   GLU A1124      40.767  48.933 -79.840  1.00  5.100          C  
ATOM  18010  O   GLU A1124      40.158  47.866 -79.672  1.00  5.310          O  
ATOM  18011  CB  GLU A1124      39.733  51.055 -79.125  1.00  6.740          C  
ATOM  18012  CG  GLU A1124      39.405  52.054 -78.053  1.00  6.740          C  
ATOM  18013  CD  GLU A1124      38.487  53.150 -78.540  1.00  6.740          C  
ATOM  18014  OE1 GLU A1124      38.126  53.144 -79.705  1.00  6.740          O  
ATOM  18015  OE2 GLU A1124      38.179  54.010 -77.757  1.00  6.740          O  
ATOM  18016  H   GLU A1124      42.225  51.630 -78.760  1.00  5.780          H  
ATOM  18017  HA  GLU A1124      40.529  49.542 -77.808  1.00  5.770          H  
ATOM  18018 1HB  GLU A1124      40.086  51.618 -79.994  1.00  8.090          H  
ATOM  18019 2HB  GLU A1124      38.809  50.557 -79.412  1.00  8.090          H  
ATOM  18020 1HG  GLU A1124      38.911  51.533 -77.239  1.00  8.090          H  
ATOM  18021 2HG  GLU A1124      40.324  52.482 -77.670  1.00  8.090          H  
ATOM  18022  N   LEU A1125      41.444  49.225 -80.956  1.00  5.170          N  
ATOM  18023  CA  LEU A1125      41.542  48.309 -82.080  1.00  5.510          C  
ATOM  18024  C   LEU A1125      42.376  47.070 -81.780  1.00  5.930          C  
ATOM  18025  O   LEU A1125      42.011  45.967 -82.188  1.00  6.220          O  
ATOM  18026  CB  LEU A1125      42.121  49.067 -83.276  1.00  7.580          C  
ATOM  18027  CG  LEU A1125      41.194  50.137 -83.913  1.00  7.580          C  
ATOM  18028  CD1 LEU A1125      42.018  50.990 -84.860  1.00  7.580          C  
ATOM  18029  CD2 LEU A1125      40.042  49.434 -84.687  1.00  7.580          C  
ATOM  18030  H   LEU A1125      41.873  50.156 -81.038  1.00  6.200          H  
ATOM  18031  HA  LEU A1125      40.540  47.970 -82.317  1.00  6.610          H  
ATOM  18032 1HB  LEU A1125      43.027  49.578 -82.944  1.00  9.090          H  
ATOM  18033 2HB  LEU A1125      42.395  48.349 -84.054  1.00  9.090          H  
ATOM  18034  HG  LEU A1125      40.777  50.781 -83.138  1.00  9.090          H  
ATOM  18035 1HD1 LEU A1125      41.399  51.740 -85.313  1.00  9.090          H  
ATOM  18036 2HD1 LEU A1125      42.817  51.475 -84.301  1.00  9.090          H  
ATOM  18037 3HD1 LEU A1125      42.449  50.367 -85.635  1.00  9.090          H  
ATOM  18038 1HD2 LEU A1125      39.401  50.159 -85.149  1.00  9.090          H  
ATOM  18039 2HD2 LEU A1125      40.462  48.798 -85.462  1.00  9.090          H  
ATOM  18040 3HD2 LEU A1125      39.446  48.828 -84.024  1.00  9.090          H  
ATOM  18041  N   LYS A1126      43.481  47.230 -81.047  1.00  6.010          N  
ATOM  18042  CA  LYS A1126      44.324  46.078 -80.743  1.00  6.480          C  
ATOM  18043  C   LYS A1126      43.695  45.107 -79.749  1.00  6.590          C  
ATOM  18044  O   LYS A1126      43.638  43.903 -80.022  1.00  7.030          O  
ATOM  18045  CB  LYS A1126      45.662  46.537 -80.178  1.00  8.880          C  
ATOM  18046  CG  LYS A1126      46.606  47.196 -81.188  1.00  8.880          C  
ATOM  18047  CD  LYS A1126      47.984  47.460 -80.574  1.00  8.880          C  
ATOM  18048  CE  LYS A1126      47.922  48.572 -79.520  1.00  8.880          C  
ATOM  18049  NZ  LYS A1126      49.259  48.933 -78.983  1.00  8.880          N  
ATOM  18050  H   LYS A1126      43.769  48.173 -80.767  1.00  7.210          H  
ATOM  18051  HA  LYS A1126      44.499  45.535 -81.669  1.00  7.780          H  
ATOM  18052 1HB  LYS A1126      45.452  47.259 -79.390  1.00 10.660          H  
ATOM  18053 2HB  LYS A1126      46.173  45.692 -79.720  1.00 10.660          H  
ATOM  18054 1HG  LYS A1126      46.724  46.532 -82.044  1.00 10.660          H  
ATOM  18055 2HG  LYS A1126      46.178  48.127 -81.541  1.00 10.660          H  
ATOM  18056 1HD  LYS A1126      48.359  46.550 -80.107  1.00 10.660          H  
ATOM  18057 2HD  LYS A1126      48.677  47.758 -81.359  1.00 10.660          H  
ATOM  18058 1HE  LYS A1126      47.467  49.461 -79.960  1.00 10.660          H  
ATOM  18059 2HE  LYS A1126      47.315  48.245 -78.683  1.00 10.660          H  
ATOM  18060 1HZ  LYS A1126      49.100  49.676 -78.277  1.00 10.660          H  
ATOM  18061 2HZ  LYS A1126      49.685  48.135 -78.542  1.00 10.660          H  
ATOM  18062 3HZ  LYS A1126      49.855  49.276 -79.716  1.00 10.660          H  
ATOM  18063  N   VAL A1127      43.285  45.603 -78.577  1.00  6.320          N  
ATOM  18064  CA  VAL A1127      42.691  44.729 -77.574  1.00  6.500          C  
ATOM  18065  C   VAL A1127      41.877  45.461 -76.526  1.00  6.040          C  
ATOM  18066  O   VAL A1127      42.339  46.433 -75.932  1.00  5.930          O  
ATOM  18067  CB  VAL A1127      43.809  43.880 -76.892  1.00  9.030          C  
ATOM  18068  CG1 VAL A1127      44.849  44.782 -76.214  1.00  9.030          C  
ATOM  18069  CG2 VAL A1127      43.197  42.930 -75.829  1.00  9.030          C  
ATOM  18070  H   VAL A1127      43.343  46.615 -78.406  1.00  7.580          H  
ATOM  18071  HA  VAL A1127      42.021  44.042 -78.093  1.00  7.800          H  
ATOM  18072  HB  VAL A1127      44.314  43.294 -77.656  1.00 10.830          H  
ATOM  18073 1HG1 VAL A1127      45.624  44.160 -75.775  1.00 10.830          H  
ATOM  18074 2HG1 VAL A1127      45.294  45.442 -76.959  1.00 10.830          H  
ATOM  18075 3HG1 VAL A1127      44.400  45.381 -75.433  1.00 10.830          H  
ATOM  18076 1HG2 VAL A1127      43.992  42.333 -75.389  1.00 10.830          H  
ATOM  18077 2HG2 VAL A1127      42.706  43.493 -75.036  1.00 10.830          H  
ATOM  18078 3HG2 VAL A1127      42.476  42.273 -76.308  1.00 10.830          H  
ATOM  18079  N   HIS A1128      40.730  44.895 -76.174  1.00  5.920          N  
ATOM  18080  CA  HIS A1128      39.967  45.451 -75.081  1.00  5.630          C  
ATOM  18081  C   HIS A1128      39.159  44.377 -74.362  1.00  5.670          C  
ATOM  18082  O   HIS A1128      38.938  43.268 -74.864  1.00  6.010          O  
ATOM  18083  CB  HIS A1128      39.080  46.641 -75.513  1.00  8.000          C  
ATOM  18084  CG  HIS A1128      37.992  46.372 -76.487  1.00  8.000          C  
ATOM  18085  ND1 HIS A1128      38.190  46.398 -77.861  1.00  8.000          N  
ATOM  18086  CD2 HIS A1128      36.681  46.089 -76.296  1.00  8.000          C  
ATOM  18087  CE1 HIS A1128      37.042  46.135 -78.464  1.00  8.000          C  
ATOM  18088  NE2 HIS A1128      36.110  45.947 -77.538  1.00  8.000          N  
ATOM  18089  H   HIS A1128      40.381  44.099 -76.688  1.00  7.100          H  
ATOM  18090  HA  HIS A1128      40.660  45.855 -74.349  1.00  6.760          H  
ATOM  18091 1HB  HIS A1128      38.634  47.093 -74.628  1.00  9.600          H  
ATOM  18092 2HB  HIS A1128      39.705  47.393 -75.969  1.00  9.600          H  
ATOM  18093  HD1 HIS A1128      38.952  46.894 -78.359  1.00  9.600          H  
ATOM  18094  HD2 HIS A1128      36.076  45.973 -75.396  1.00  9.600          H  
ATOM  18095  HE1 HIS A1128      36.988  46.110 -79.552  1.00  9.600          H  
ATOM  18096  N   ARG A1129      38.751  44.748 -73.163  1.00  5.540          N  
ATOM  18097  CA  ARG A1129      37.965  43.992 -72.207  1.00  5.550          C  
ATOM  18098  C   ARG A1129      37.110  45.049 -71.551  1.00  5.280          C  
ATOM  18099  O   ARG A1129      37.349  46.231 -71.783  1.00  5.310          O  
ATOM  18100  CB  ARG A1129      38.847  43.308 -71.162  1.00  7.770          C  
ATOM  18101  CG  ARG A1129      39.851  42.264 -71.698  1.00  7.770          C  
ATOM  18102  CD  ARG A1129      39.187  41.044 -72.181  1.00  7.770          C  
ATOM  18103  NE  ARG A1129      40.148  40.015 -72.554  1.00  7.770          N  
ATOM  18104  CZ  ARG A1129      40.729  39.869 -73.770  1.00  7.770          C  
ATOM  18105  NH1 ARG A1129      40.472  40.695 -74.769  1.00  7.770          N  
ATOM  18106  NH2 ARG A1129      41.574  38.865 -73.962  1.00  7.770          N  
ATOM  18107  H   ARG A1129      38.995  45.688 -72.902  1.00  6.650          H  
ATOM  18108  HA  ARG A1129      37.324  43.269 -72.715  1.00  6.660          H  
ATOM  18109 1HB  ARG A1129      39.422  44.063 -70.626  1.00  9.320          H  
ATOM  18110 2HB  ARG A1129      38.215  42.806 -70.427  1.00  9.320          H  
ATOM  18111 1HG  ARG A1129      40.431  42.677 -72.513  1.00  9.320          H  
ATOM  18112 2HG  ARG A1129      40.529  41.977 -70.896  1.00  9.320          H  
ATOM  18113 1HD  ARG A1129      38.552  40.643 -71.392  1.00  9.320          H  
ATOM  18114 2HD  ARG A1129      38.576  41.276 -73.048  1.00  9.320          H  
ATOM  18115  HE  ARG A1129      40.393  39.343 -71.841  1.00  9.320          H  
ATOM  18116 1HH1 ARG A1129      39.826  41.499 -74.662  1.00  9.320          H  
ATOM  18117 2HH1 ARG A1129      40.910  40.542 -75.663  1.00  9.320          H  
ATOM  18118 1HH2 ARG A1129      41.776  38.222 -73.209  1.00  9.320          H  
ATOM  18119 2HH2 ARG A1129      42.012  38.737 -74.863  1.00  9.320          H  
ATOM  18120  N   LEU A1130      36.129  44.689 -70.739  1.00  5.240          N  
ATOM  18121  CA  LEU A1130      35.303  45.750 -70.176  1.00  5.210          C  
ATOM  18122  C   LEU A1130      36.039  46.890 -69.427  1.00  4.800          C  
ATOM  18123  O   LEU A1130      35.788  48.052 -69.764  1.00  4.390          O  
ATOM  18124  CB  LEU A1130      34.207  45.140 -69.281  1.00  7.310          C  
ATOM  18125  CG  LEU A1130      33.292  46.140 -68.497  1.00  7.310          C  
ATOM  18126  CD1 LEU A1130      32.491  47.024 -69.476  1.00  7.310          C  
ATOM  18127  CD2 LEU A1130      32.360  45.337 -67.595  1.00  7.310          C  
ATOM  18128  H   LEU A1130      35.935  43.716 -70.545  1.00  6.290          H  
ATOM  18129  HA  LEU A1130      34.788  46.210 -71.020  1.00  6.250          H  
ATOM  18130 1HB  LEU A1130      33.546  44.565 -69.927  1.00  8.770          H  
ATOM  18131 2HB  LEU A1130      34.640  44.447 -68.579  1.00  8.770          H  
ATOM  18132  HG  LEU A1130      33.904  46.796 -67.877  1.00  8.770          H  
ATOM  18133 1HD1 LEU A1130      31.858  47.709 -68.908  1.00  8.770          H  
ATOM  18134 2HD1 LEU A1130      33.164  47.607 -70.103  1.00  8.770          H  
ATOM  18135 3HD1 LEU A1130      31.865  46.394 -70.106  1.00  8.770          H  
ATOM  18136 1HD2 LEU A1130      31.723  46.020 -67.031  1.00  8.770          H  
ATOM  18137 2HD2 LEU A1130      31.735  44.680 -68.202  1.00  8.770          H  
ATOM  18138 3HD2 LEU A1130      32.950  44.737 -66.901  1.00  8.770          H  
ATOM  18139  N   PRO A1131      36.887  46.671 -68.387  1.00  5.050          N  
ATOM  18140  CA  PRO A1131      37.561  47.784 -67.726  1.00  4.910          C  
ATOM  18141  C   PRO A1131      38.547  48.524 -68.632  1.00  4.550          C  
ATOM  18142  O   PRO A1131      38.726  49.738 -68.496  1.00  4.530          O  
ATOM  18143  CB  PRO A1131      38.282  47.090 -66.561  1.00  7.370          C  
ATOM  18144  CG  PRO A1131      38.399  45.620 -66.974  1.00  7.370          C  
ATOM  18145  CD  PRO A1131      37.161  45.343 -67.810  1.00  7.370          C  
ATOM  18146  HA  PRO A1131      36.799  48.479 -67.344  1.00  5.890          H  
ATOM  18147 1HB  PRO A1131      39.265  47.562 -66.410  1.00  8.840          H  
ATOM  18148 2HB  PRO A1131      37.714  47.234 -65.633  1.00  8.840          H  
ATOM  18149 1HG  PRO A1131      39.337  45.446 -67.523  1.00  8.840          H  
ATOM  18150 2HG  PRO A1131      38.444  44.988 -66.071  1.00  8.840          H  
ATOM  18151 1HD  PRO A1131      37.408  44.595 -68.551  1.00  8.840          H  
ATOM  18152 2HD  PRO A1131      36.337  45.030 -67.160  1.00  8.840          H  
ATOM  18153  N   LEU A1132      39.124  47.822 -69.617  1.00  4.450          N  
ATOM  18154  CA  LEU A1132      40.020  48.486 -70.547  1.00  4.360          C  
ATOM  18155  C   LEU A1132      39.249  49.430 -71.409  1.00  4.080          C  
ATOM  18156  O   LEU A1132      39.646  50.580 -71.580  1.00  3.950          O  
ATOM  18157  CB  LEU A1132      40.751  47.505 -71.465  1.00  6.140          C  
ATOM  18158  CG  LEU A1132      41.848  46.613 -70.884  1.00  6.140          C  
ATOM  18159  CD1 LEU A1132      42.262  45.576 -71.970  1.00  6.140          C  
ATOM  18160  CD2 LEU A1132      43.052  47.473 -70.503  1.00  6.140          C  
ATOM  18161  H   LEU A1132      38.984  46.826 -69.681  1.00  5.340          H  
ATOM  18162  HA  LEU A1132      40.736  49.069 -69.980  1.00  5.230          H  
ATOM  18163 1HB  LEU A1132      40.020  46.865 -71.883  1.00  7.370          H  
ATOM  18164 2HB  LEU A1132      41.192  48.071 -72.266  1.00  7.370          H  
ATOM  18165  HG  LEU A1132      41.481  46.091 -70.000  1.00  7.370          H  
ATOM  18166 1HD1 LEU A1132      43.051  44.932 -71.588  1.00  7.370          H  
ATOM  18167 2HD1 LEU A1132      41.414  44.970 -72.237  1.00  7.370          H  
ATOM  18168 3HD1 LEU A1132      42.627  46.100 -72.857  1.00  7.370          H  
ATOM  18169 1HD2 LEU A1132      43.835  46.834 -70.103  1.00  7.370          H  
ATOM  18170 2HD2 LEU A1132      43.423  47.995 -71.385  1.00  7.370          H  
ATOM  18171 3HD2 LEU A1132      42.782  48.204 -69.750  1.00  7.370          H  
ATOM  18172  N   TYR A1133      38.108  48.946 -71.904  1.00  4.160          N  
ATOM  18173  CA  TYR A1133      37.258  49.707 -72.773  1.00  4.230          C  
ATOM  18174  C   TYR A1133      36.783  50.937 -72.055  1.00  4.080          C  
ATOM  18175  O   TYR A1133      36.874  52.031 -72.597  1.00  4.120          O  
ATOM  18176  CB  TYR A1133      36.072  48.903 -73.277  1.00  5.890          C  
ATOM  18177  CG  TYR A1133      35.243  49.714 -74.208  1.00  5.890          C  
ATOM  18178  CD1 TYR A1133      35.651  49.840 -75.527  1.00  5.890          C  
ATOM  18179  CD2 TYR A1133      34.104  50.365 -73.760  1.00  5.890          C  
ATOM  18180  CE1 TYR A1133      34.921  50.603 -76.400  1.00  5.890          C  
ATOM  18181  CE2 TYR A1133      33.374  51.136 -74.635  1.00  5.890          C  
ATOM  18182  CZ  TYR A1133      33.777  51.254 -75.953  1.00  5.890          C  
ATOM  18183  OH  TYR A1133      33.053  52.024 -76.832  1.00  5.890          O  
ATOM  18184  H   TYR A1133      37.836  47.990 -71.685  1.00  4.990          H  
ATOM  18185  HA  TYR A1133      37.843  50.023 -73.632  1.00  5.080          H  
ATOM  18186 1HB  TYR A1133      36.417  48.015 -73.799  1.00  7.070          H  
ATOM  18187 2HB  TYR A1133      35.454  48.582 -72.441  1.00  7.070          H  
ATOM  18188  HD1 TYR A1133      36.552  49.332 -75.874  1.00  7.070          H  
ATOM  18189  HD2 TYR A1133      33.793  50.275 -72.719  1.00  7.070          H  
ATOM  18190  HE1 TYR A1133      35.242  50.703 -77.437  1.00  7.070          H  
ATOM  18191  HE2 TYR A1133      32.479  51.657 -74.289  1.00  7.070          H  
ATOM  18192  HH  TYR A1133      32.346  52.482 -76.356  1.00  7.070          H  
ATOM  18193  N   ASP A1134      36.278  50.783 -70.824  1.00  4.140          N  
ATOM  18194  CA  ASP A1134      35.783  51.952 -70.109  1.00  4.340          C  
ATOM  18195  C   ASP A1134      36.900  52.987 -69.926  1.00  4.060          C  
ATOM  18196  O   ASP A1134      36.654  54.187 -70.061  1.00  4.140          O  
ATOM  18197  CB  ASP A1134      35.151  51.548 -68.772  1.00  6.000          C  
ATOM  18198  CG  ASP A1134      34.401  52.713 -68.054  1.00  6.000          C  
ATOM  18199  OD1 ASP A1134      33.641  53.401 -68.720  1.00  6.000          O  
ATOM  18200  OD2 ASP A1134      34.548  52.867 -66.872  1.00  6.000          O  
ATOM  18201  H   ASP A1134      36.207  49.846 -70.417  1.00  4.970          H  
ATOM  18202  HA  ASP A1134      35.000  52.409 -70.710  1.00  5.210          H  
ATOM  18203 1HB  ASP A1134      34.450  50.730 -68.944  1.00  7.200          H  
ATOM  18204 2HB  ASP A1134      35.937  51.165 -68.111  1.00  7.200          H  
ATOM  18205  N   ASN A1135      38.144  52.553 -69.678  1.00  3.950          N  
ATOM  18206  CA  ASN A1135      39.211  53.539 -69.592  1.00  3.960          C  
ATOM  18207  C   ASN A1135      39.494  54.158 -70.970  1.00  3.720          C  
ATOM  18208  O   ASN A1135      39.627  55.368 -71.093  1.00  3.740          O  
ATOM  18209  CB  ASN A1135      40.471  52.929 -69.007  1.00  5.540          C  
ATOM  18210  CG  ASN A1135      40.373  52.699 -67.515  1.00  5.540          C  
ATOM  18211  OD1 ASN A1135      39.569  53.334 -66.823  1.00  5.540          O  
ATOM  18212  ND2 ASN A1135      41.178  51.802 -67.001  1.00  5.540          N  
ATOM  18213  H   ASN A1135      38.325  51.560 -69.486  1.00  4.740          H  
ATOM  18214  HA  ASN A1135      38.882  54.346 -68.936  1.00  4.750          H  
ATOM  18215 1HB  ASN A1135      40.661  51.968 -69.494  1.00  6.650          H  
ATOM  18216 2HB  ASN A1135      41.324  53.575 -69.213  1.00  6.650          H  
ATOM  18217 1HD2 ASN A1135      41.149  51.612 -66.019  1.00  6.650          H  
ATOM  18218 2HD2 ASN A1135      41.814  51.301 -67.586  1.00  6.650          H  
ATOM  18219  N   PHE A1136      39.479  53.362 -72.036  1.00  3.670          N  
ATOM  18220  CA  PHE A1136      39.751  53.875 -73.380  1.00  3.680          C  
ATOM  18221  C   PHE A1136      38.676  54.877 -73.795  1.00  3.340          C  
ATOM  18222  O   PHE A1136      38.949  55.863 -74.476  1.00  3.370          O  
ATOM  18223  CB  PHE A1136      39.744  52.746 -74.413  1.00  5.150          C  
ATOM  18224  CG  PHE A1136      40.838  51.687 -74.285  1.00  5.150          C  
ATOM  18225  CD1 PHE A1136      40.642  50.437 -74.867  1.00  5.150          C  
ATOM  18226  CD2 PHE A1136      42.027  51.899 -73.581  1.00  5.150          C  
ATOM  18227  CE1 PHE A1136      41.586  49.455 -74.756  1.00  5.150          C  
ATOM  18228  CE2 PHE A1136      42.962  50.895 -73.474  1.00  5.150          C  
ATOM  18229  CZ  PHE A1136      42.732  49.676 -74.062  1.00  5.150          C  
ATOM  18230  H   PHE A1136      39.364  52.353 -71.902  1.00  4.400          H  
ATOM  18231  HA  PHE A1136      40.707  54.393 -73.383  1.00  4.420          H  
ATOM  18232 1HB  PHE A1136      38.781  52.243 -74.369  1.00  6.180          H  
ATOM  18233 2HB  PHE A1136      39.819  53.191 -75.399  1.00  6.180          H  
ATOM  18234  HD1 PHE A1136      39.726  50.244 -75.420  1.00  6.180          H  
ATOM  18235  HD2 PHE A1136      42.222  52.851 -73.104  1.00  6.180          H  
ATOM  18236  HE1 PHE A1136      41.434  48.495 -75.217  1.00  6.180          H  
ATOM  18237  HE2 PHE A1136      43.887  51.065 -72.922  1.00  6.180          H  
ATOM  18238  HZ  PHE A1136      43.473  48.881 -73.985  1.00  6.180          H  
ATOM  18239  N   ASP A1137      37.445  54.605 -73.363  1.00  3.290          N  
ATOM  18240  CA  ASP A1137      36.260  55.382 -73.668  1.00  3.210          C  
ATOM  18241  C   ASP A1137      36.006  56.534 -72.673  1.00  3.220          C  
ATOM  18242  O   ASP A1137      35.070  57.310 -72.876  1.00  3.340          O  
ATOM  18243  CB  ASP A1137      35.058  54.392 -73.668  1.00  4.530          C  
ATOM  18244  CG  ASP A1137      33.739  54.779 -74.451  1.00  4.530          C  
ATOM  18245  OD1 ASP A1137      33.812  55.132 -75.614  1.00  4.530          O  
ATOM  18246  OD2 ASP A1137      32.674  54.642 -73.889  1.00  4.530          O  
ATOM  18247  H   ASP A1137      37.309  53.742 -72.843  1.00  3.950          H  
ATOM  18248  HA  ASP A1137      36.382  55.805 -74.658  1.00  3.850          H  
ATOM  18249 1HB  ASP A1137      35.404  53.444 -74.082  1.00  5.430          H  
ATOM  18250 2HB  ASP A1137      34.787  54.190 -72.629  1.00  5.430          H  
ATOM  18251  N   ILE A1138      36.855  56.722 -71.638  1.00  3.280          N  
ATOM  18252  CA  ILE A1138      36.586  57.806 -70.694  1.00  3.210          C  
ATOM  18253  C   ILE A1138      36.892  59.199 -71.242  1.00  3.010          C  
ATOM  18254  O   ILE A1138      36.138  60.115 -70.912  1.00  2.910          O  
ATOM  18255  CB  ILE A1138      37.236  57.642 -69.257  1.00  4.520          C  
ATOM  18256  CG1 ILE A1138      36.600  58.662 -68.205  1.00  4.520          C  
ATOM  18257  CG2 ILE A1138      38.740  57.912 -69.191  1.00  4.520          C  
ATOM  18258  CD1 ILE A1138      35.151  58.472 -67.892  1.00  4.520          C  
ATOM  18259  H   ILE A1138      37.672  56.115 -71.505  1.00  3.940          H  
ATOM  18260  HA  ILE A1138      35.515  57.777 -70.523  1.00  3.850          H  
ATOM  18261  HB  ILE A1138      37.051  56.619 -68.913  1.00  5.430          H  
ATOM  18262 1HG1 ILE A1138      37.149  58.555 -67.270  1.00  5.430          H  
ATOM  18263 2HG1 ILE A1138      36.732  59.673 -68.562  1.00  5.430          H  
ATOM  18264 1HG2 ILE A1138      39.078  57.766 -68.171  1.00  5.430          H  
ATOM  18265 2HG2 ILE A1138      39.268  57.250 -69.794  1.00  5.430          H  
ATOM  18266 3HG2 ILE A1138      38.958  58.939 -69.494  1.00  5.430          H  
ATOM  18267 1HD1 ILE A1138      34.845  59.210 -67.149  1.00  5.430          H  
ATOM  18268 2HD1 ILE A1138      34.562  58.604 -68.781  1.00  5.430          H  
ATOM  18269 3HD1 ILE A1138      35.002  57.468 -67.496  1.00  5.430          H  
ATOM  18270  N   PRO A1139      37.948  59.432 -72.070  1.00  3.020          N  
ATOM  18271  CA  PRO A1139      38.334  60.727 -72.577  1.00  2.920          C  
ATOM  18272  C   PRO A1139      37.195  61.530 -73.177  1.00  2.790          C  
ATOM  18273  O   PRO A1139      37.207  62.740 -73.047  1.00  2.720          O  
ATOM  18274  CB  PRO A1139      39.395  60.370 -73.619  1.00  4.380          C  
ATOM  18275  CG  PRO A1139      39.983  59.110 -73.084  1.00  4.380          C  
ATOM  18276  CD  PRO A1139      38.833  58.367 -72.580  1.00  4.380          C  
ATOM  18277  HA  PRO A1139      38.812  61.288 -71.770  1.00  3.500          H  
ATOM  18278 1HB  PRO A1139      38.925  60.225 -74.605  1.00  5.260          H  
ATOM  18279 2HB  PRO A1139      40.122  61.193 -73.725  1.00  5.260          H  
ATOM  18280 1HG  PRO A1139      40.492  58.538 -73.828  1.00  5.260          H  
ATOM  18281 2HG  PRO A1139      40.712  59.327 -72.298  1.00  5.260          H  
ATOM  18282 1HD  PRO A1139      38.370  57.884 -73.432  1.00  5.260          H  
ATOM  18283 2HD  PRO A1139      39.189  57.679 -71.862  1.00  5.260          H  
ATOM  18284  N   ASP A1140      36.179  60.927 -73.803  1.00  2.800          N  
ATOM  18285  CA  ASP A1140      35.138  61.811 -74.323  1.00  2.740          C  
ATOM  18286  C   ASP A1140      34.353  62.468 -73.187  1.00  2.710          C  
ATOM  18287  O   ASP A1140      33.928  63.624 -73.310  1.00  2.690          O  
ATOM  18288  CB  ASP A1140      34.173  61.099 -75.273  1.00  3.860          C  
ATOM  18289  CG  ASP A1140      34.779  60.787 -76.655  1.00  3.860          C  
ATOM  18290  OD1 ASP A1140      35.842  61.264 -76.963  1.00  3.860          O  
ATOM  18291  OD2 ASP A1140      34.134  60.103 -77.424  1.00  3.860          O  
ATOM  18292  H   ASP A1140      36.125  59.926 -73.951  1.00  3.360          H  
ATOM  18293  HA  ASP A1140      35.623  62.605 -74.894  1.00  3.290          H  
ATOM  18294 1HB  ASP A1140      33.852  60.160 -74.815  1.00  4.630          H  
ATOM  18295 2HB  ASP A1140      33.278  61.710 -75.412  1.00  4.630          H  
ATOM  18296  N   SER A1141      34.143  61.737 -72.082  1.00  2.770          N  
ATOM  18297  CA  SER A1141      33.384  62.269 -70.962  1.00  2.810          C  
ATOM  18298  C   SER A1141      34.278  63.225 -70.214  1.00  2.790          C  
ATOM  18299  O   SER A1141      33.853  64.308 -69.797  1.00  2.730          O  
ATOM  18300  CB  SER A1141      32.957  61.164 -70.008  1.00  3.920          C  
ATOM  18301  OG  SER A1141      32.063  60.272 -70.606  1.00  3.920          O  
ATOM  18302  H   SER A1141      34.550  60.811 -71.984  1.00  3.320          H  
ATOM  18303  HA  SER A1141      32.511  62.804 -71.335  1.00  3.370          H  
ATOM  18304 1HB  SER A1141      33.837  60.626 -69.677  1.00  4.700          H  
ATOM  18305 2HB  SER A1141      32.496  61.603 -69.127  1.00  4.700          H  
ATOM  18306  HG  SER A1141      31.819  59.628 -69.917  1.00  4.700          H  
ATOM  18307  N   ALA A1142      35.538  62.811 -70.039  1.00  2.870          N  
ATOM  18308  CA  ALA A1142      36.510  63.616 -69.327  1.00  2.900          C  
ATOM  18309  C   ALA A1142      36.726  64.921 -70.061  1.00  2.750          C  
ATOM  18310  O   ALA A1142      36.916  65.957 -69.444  1.00  2.770          O  
ATOM  18311  CB  ALA A1142      37.819  62.872 -69.177  1.00  4.050          C  
ATOM  18312  H   ALA A1142      35.811  61.900 -70.420  1.00  3.440          H  
ATOM  18313  HA  ALA A1142      36.111  63.841 -68.342  1.00  3.480          H  
ATOM  18314 1HB  ALA A1142      38.530  63.484 -68.635  1.00  4.860          H  
ATOM  18315 2HB  ALA A1142      37.649  61.944 -68.640  1.00  4.860          H  
ATOM  18316 3HB  ALA A1142      38.209  62.657 -70.152  1.00  4.860          H  
ATOM  18317  N   TYR A1143      36.743  64.866 -71.388  1.00  2.640          N  
ATOM  18318  CA  TYR A1143      36.932  66.027 -72.231  1.00  2.580          C  
ATOM  18319  C   TYR A1143      35.841  67.045 -72.033  1.00  2.520          C  
ATOM  18320  O   TYR A1143      36.116  68.211 -71.724  1.00  2.520          O  
ATOM  18321  CB  TYR A1143      36.963  65.604 -73.697  1.00  3.640          C  
ATOM  18322  CG  TYR A1143      37.014  66.717 -74.620  1.00  3.640          C  
ATOM  18323  CD1 TYR A1143      38.172  67.364 -74.754  1.00  3.640          C  
ATOM  18324  CD2 TYR A1143      35.900  67.099 -75.360  1.00  3.640          C  
ATOM  18325  CE1 TYR A1143      38.269  68.384 -75.588  1.00  3.640          C  
ATOM  18326  CE2 TYR A1143      36.006  68.160 -76.229  1.00  3.640          C  
ATOM  18327  CZ  TYR A1143      37.216  68.808 -76.335  1.00  3.640          C  
ATOM  18328  OH  TYR A1143      37.385  69.878 -77.195  1.00  3.640          O  
ATOM  18329  H   TYR A1143      36.632  63.966 -71.843  1.00  3.170          H  
ATOM  18330  HA  TYR A1143      37.881  66.493 -71.969  1.00  3.100          H  
ATOM  18331 1HB  TYR A1143      37.839  64.984 -73.882  1.00  4.360          H  
ATOM  18332 2HB  TYR A1143      36.084  65.009 -73.930  1.00  4.360          H  
ATOM  18333  HD1 TYR A1143      39.044  67.057 -74.178  1.00  4.360          H  
ATOM  18334  HD2 TYR A1143      34.957  66.566 -75.254  1.00  4.360          H  
ATOM  18335  HE1 TYR A1143      39.179  68.849 -75.660  1.00  4.360          H  
ATOM  18336  HE2 TYR A1143      35.148  68.483 -76.821  1.00  4.360          H  
ATOM  18337  HH  TYR A1143      38.312  70.228 -77.121  1.00  4.360          H  
ATOM  18338  N   LYS A1144      34.597  66.596 -72.189  1.00  2.510          N  
ATOM  18339  CA  LYS A1144      33.473  67.490 -72.063  1.00  2.490          C  
ATOM  18340  C   LYS A1144      33.458  68.088 -70.672  1.00  2.520          C  
ATOM  18341  O   LYS A1144      33.234  69.281 -70.504  1.00  2.520          O  
ATOM  18342  CB  LYS A1144      32.191  66.709 -72.346  1.00  3.490          C  
ATOM  18343  CG  LYS A1144      32.036  66.303 -73.818  1.00  3.490          C  
ATOM  18344  CD  LYS A1144      30.811  65.418 -74.047  1.00  3.490          C  
ATOM  18345  CE  LYS A1144      30.728  64.974 -75.505  1.00  3.490          C  
ATOM  18346  NZ  LYS A1144      29.589  64.038 -75.761  1.00  3.490          N  
ATOM  18347  H   LYS A1144      34.437  65.612 -72.431  1.00  3.010          H  
ATOM  18348  HA  LYS A1144      33.581  68.299 -72.784  1.00  2.990          H  
ATOM  18349 1HB  LYS A1144      32.188  65.793 -71.746  1.00  4.190          H  
ATOM  18350 2HB  LYS A1144      31.325  67.302 -72.054  1.00  4.190          H  
ATOM  18351 1HG  LYS A1144      31.941  67.204 -74.427  1.00  4.190          H  
ATOM  18352 2HG  LYS A1144      32.923  65.770 -74.140  1.00  4.190          H  
ATOM  18353 1HD  LYS A1144      30.883  64.529 -73.415  1.00  4.190          H  
ATOM  18354 2HD  LYS A1144      29.904  65.963 -73.789  1.00  4.190          H  
ATOM  18355 1HE  LYS A1144      30.596  65.857 -76.127  1.00  4.190          H  
ATOM  18356 2HE  LYS A1144      31.660  64.477 -75.783  1.00  4.190          H  
ATOM  18357 1HZ  LYS A1144      29.582  63.796 -76.737  1.00  4.190          H  
ATOM  18358 2HZ  LYS A1144      29.668  63.152 -75.212  1.00  4.190          H  
ATOM  18359 3HZ  LYS A1144      28.723  64.499 -75.523  1.00  4.190          H  
ATOM  18360  N   ALA A1145      33.731  67.256 -69.669  1.00  2.590          N  
ATOM  18361  CA  ALA A1145      33.762  67.675 -68.288  1.00  2.690          C  
ATOM  18362  C   ALA A1145      34.850  68.686 -67.967  1.00  2.690          C  
ATOM  18363  O   ALA A1145      34.575  69.732 -67.342  1.00  2.790          O  
ATOM  18364  CB  ALA A1145      34.009  66.457 -67.445  1.00  3.730          C  
ATOM  18365  H   ALA A1145      33.891  66.265 -69.869  1.00  3.110          H  
ATOM  18366  HA  ALA A1145      32.800  68.120 -68.048  1.00  3.230          H  
ATOM  18367 1HB  ALA A1145      34.045  66.711 -66.424  1.00  4.470          H  
ATOM  18368 2HB  ALA A1145      33.229  65.724 -67.627  1.00  4.470          H  
ATOM  18369 3HB  ALA A1145      34.965  66.042 -67.732  1.00  4.470          H  
ATOM  18370  N   ASN A1146      36.072  68.417 -68.471  1.00  2.660          N  
ATOM  18371  CA  ASN A1146      37.256  69.220 -68.203  1.00  2.730          C  
ATOM  18372  C   ASN A1146      37.129  70.640 -68.669  1.00  2.740          C  
ATOM  18373  O   ASN A1146      37.632  71.548 -68.004  1.00  2.910          O  
ATOM  18374  CB  ASN A1146      38.500  68.593 -68.796  1.00  3.790          C  
ATOM  18375  CG  ASN A1146      38.961  67.408 -68.011  1.00  3.790          C  
ATOM  18376  OD1 ASN A1146      38.569  67.244 -66.858  1.00  3.790          O  
ATOM  18377  ND2 ASN A1146      39.787  66.586 -68.611  1.00  3.790          N  
ATOM  18378  H   ASN A1146      36.217  67.552 -68.989  1.00  3.190          H  
ATOM  18379  HA  ASN A1146      37.404  69.248 -67.133  1.00  3.280          H  
ATOM  18380 1HB  ASN A1146      38.294  68.281 -69.824  1.00  4.550          H  
ATOM  18381 2HB  ASN A1146      39.298  69.333 -68.829  1.00  4.550          H  
ATOM  18382 1HD2 ASN A1146      40.127  65.777 -68.130  1.00  4.550          H  
ATOM  18383 2HD2 ASN A1146      40.076  66.764 -69.553  1.00  4.550          H  
ATOM  18384  N   ASP A1147      36.387  70.883 -69.746  1.00  2.630          N  
ATOM  18385  CA  ASP A1147      36.217  72.252 -70.223  1.00  2.660          C  
ATOM  18386  C   ASP A1147      35.120  72.993 -69.433  1.00  2.720          C  
ATOM  18387  O   ASP A1147      34.151  73.519 -69.989  1.00  2.950          O  
ATOM  18388  CB  ASP A1147      35.907  72.251 -71.717  1.00  3.710          C  
ATOM  18389  CG  ASP A1147      37.108  71.855 -72.589  1.00  3.710          C  
ATOM  18390  OD1 ASP A1147      38.239  71.972 -72.155  1.00  3.710          O  
ATOM  18391  OD2 ASP A1147      36.875  71.455 -73.696  1.00  3.710          O  
ATOM  18392  H   ASP A1147      36.014  70.087 -70.281  1.00  3.160          H  
ATOM  18393  HA  ASP A1147      37.155  72.786 -70.079  1.00  3.190          H  
ATOM  18394 1HB  ASP A1147      35.092  71.545 -71.906  1.00  4.450          H  
ATOM  18395 2HB  ASP A1147      35.566  73.233 -72.030  1.00  4.450          H  
ATOM  18396  N   HIS A1148      35.313  73.031 -68.115  1.00  2.910          N  
ATOM  18397  CA  HIS A1148      34.469  73.698 -67.137  1.00  3.080          C  
ATOM  18398  C   HIS A1148      32.981  73.352 -67.242  1.00  3.130          C  
ATOM  18399  O   HIS A1148      32.141  74.252 -67.147  1.00  3.700          O  
ATOM  18400  CB  HIS A1148      34.675  75.198 -67.277  1.00  4.240          C  
ATOM  18401  CG  HIS A1148      36.106  75.599 -67.083  1.00  4.240          C  
ATOM  18402  ND1 HIS A1148      36.686  75.718 -65.835  1.00  4.240          N  
ATOM  18403  CD2 HIS A1148      37.087  75.853 -67.979  1.00  4.240          C  
ATOM  18404  CE1 HIS A1148      37.957  76.053 -65.981  1.00  4.240          C  
ATOM  18405  NE2 HIS A1148      38.220  76.137 -67.271  1.00  4.240          N  
ATOM  18406  H   HIS A1148      36.168  72.578 -67.803  1.00  3.490          H  
ATOM  18407  HA  HIS A1148      34.797  73.406 -66.138  1.00  3.700          H  
ATOM  18408 1HB  HIS A1148      34.345  75.509 -68.248  1.00  5.090          H  
ATOM  18409 2HB  HIS A1148      34.067  75.725 -66.544  1.00  5.090          H  
ATOM  18410  HD1 HIS A1148      36.179  75.889 -64.986  1.00  5.090          H  
ATOM  18411  HD2 HIS A1148      37.117  75.858 -69.064  1.00  5.090          H  
ATOM  18412  HE1 HIS A1148      38.593  76.206 -65.108  1.00  5.090          H  
ATOM  18413  N   CYS A1149      32.634  72.067 -67.412  1.00  2.970          N  
ATOM  18414  CA  CYS A1149      31.221  71.692 -67.533  1.00  3.230          C  
ATOM  18415  C   CYS A1149      30.709  70.826 -66.379  1.00  3.490          C  
ATOM  18416  O   CYS A1149      29.553  70.936 -65.982  1.00  3.410          O  
ATOM  18417  CB  CYS A1149      30.998  70.953 -68.838  1.00  4.420          C  
ATOM  18418  SG  CYS A1149      31.440  71.905 -70.299  1.00  4.420          S  
ATOM  18419  H   CYS A1149      33.356  71.345 -67.484  1.00  3.560          H  
ATOM  18420  HA  CYS A1149      30.626  72.604 -67.560  1.00  3.880          H  
ATOM  18421 1HB  CYS A1149      31.590  70.053 -68.835  1.00  5.300          H  
ATOM  18422 2HB  CYS A1149      29.956  70.662 -68.924  1.00  5.300          H  
ATOM  18423  HG  CYS A1149      32.575  72.475 -69.813  1.00  5.300          H  
ATOM  18424  N   ARG A1150      31.578  69.980 -65.817  1.00  4.130          N  
ATOM  18425  CA  ARG A1150      31.181  69.043 -64.746  1.00  4.780          C  
ATOM  18426  C   ARG A1150      31.699  69.536 -63.391  1.00  5.640          C  
ATOM  18427  O   ARG A1150      31.636  68.844 -62.374  1.00  6.060          O  
ATOM  18428  CB  ARG A1150      31.734  67.661 -65.063  1.00  6.430          C  
ATOM  18429  CG  ARG A1150      31.383  66.459 -64.161  1.00  6.430          C  
ATOM  18430  CD  ARG A1150      32.002  65.215 -64.735  1.00  6.430          C  
ATOM  18431  NE  ARG A1150      31.770  64.021 -63.942  1.00  6.430          N  
ATOM  18432  CZ  ARG A1150      32.318  62.820 -64.172  1.00  6.430          C  
ATOM  18433  NH1 ARG A1150      33.149  62.613 -65.181  1.00  6.430          N  
ATOM  18434  NH2 ARG A1150      31.986  61.858 -63.351  1.00  6.430          N  
ATOM  18435  H   ARG A1150      32.526  69.948 -66.199  1.00  4.960          H  
ATOM  18436  HA  ARG A1150      30.093  68.991 -64.703  1.00  5.740          H  
ATOM  18437 1HB  ARG A1150      31.450  67.392 -66.075  1.00  7.720          H  
ATOM  18438 2HB  ARG A1150      32.782  67.737 -65.036  1.00  7.720          H  
ATOM  18439 1HG  ARG A1150      31.794  66.576 -63.166  1.00  7.720          H  
ATOM  18440 2HG  ARG A1150      30.300  66.323 -64.099  1.00  7.720          H  
ATOM  18441 1HD  ARG A1150      31.599  65.044 -65.731  1.00  7.720          H  
ATOM  18442 2HD  ARG A1150      33.073  65.364 -64.792  1.00  7.720          H  
ATOM  18443  HE  ARG A1150      31.119  64.062 -63.132  1.00  7.720          H  
ATOM  18444 1HH1 ARG A1150      33.371  63.365 -65.814  1.00  7.720          H  
ATOM  18445 2HH1 ARG A1150      33.542  61.696 -65.329  1.00  7.720          H  
ATOM  18446 1HH2 ARG A1150      31.318  62.095 -62.593  1.00  7.720          H  
ATOM  18447 2HH2 ARG A1150      32.349  60.929 -63.455  1.00  7.720          H  
ATOM  18448  N   LYS A1151      32.189  70.758 -63.397  1.00  6.250          N  
ATOM  18449  CA  LYS A1151      32.713  71.431 -62.225  1.00  7.320          C  
ATOM  18450  C   LYS A1151      32.405  72.904 -62.309  1.00  7.580          C  
ATOM  18451  O   LYS A1151      32.888  73.591 -63.213  1.00  7.590          O  
ATOM  18452  CB  LYS A1151      34.216  71.232 -62.145  1.00  9.820          C  
ATOM  18453  CG  LYS A1151      34.918  71.827 -60.986  1.00  9.820          C  
ATOM  18454  CD  LYS A1151      36.408  71.487 -61.080  1.00  9.820          C  
ATOM  18455  CE  LYS A1151      37.168  71.998 -59.900  1.00  9.820          C  
ATOM  18456  NZ  LYS A1151      37.177  73.496 -59.827  1.00  9.820          N  
ATOM  18457  H   LYS A1151      32.186  71.236 -64.285  1.00  7.500          H  
ATOM  18458  HA  LYS A1151      32.229  71.029 -61.333  1.00  8.780          H  
ATOM  18459 1HB  LYS A1151      34.417  70.177 -62.089  1.00 11.780          H  
ATOM  18460 2HB  LYS A1151      34.679  71.620 -63.044  1.00 11.780          H  
ATOM  18461 1HG  LYS A1151      34.783  72.911 -60.991  1.00 11.780          H  
ATOM  18462 2HG  LYS A1151      34.509  71.422 -60.059  1.00 11.780          H  
ATOM  18463 1HD  LYS A1151      36.532  70.405 -61.138  1.00 11.780          H  
ATOM  18464 2HD  LYS A1151      36.826  71.926 -61.985  1.00 11.780          H  
ATOM  18465 1HE  LYS A1151      36.707  71.608 -58.993  1.00 11.780          H  
ATOM  18466 2HE  LYS A1151      38.195  71.640 -59.953  1.00 11.780          H  
ATOM  18467 1HZ  LYS A1151      37.707  73.728 -58.980  1.00 11.780          H  
ATOM  18468 2HZ  LYS A1151      37.612  73.919 -60.630  1.00 11.780          H  
ATOM  18469 3HZ  LYS A1151      36.232  73.848 -59.746  1.00 11.780          H  
ATOM  18470  N   SER A1152      31.626  73.392 -61.355  1.00  7.980          N  
ATOM  18471  CA  SER A1152      31.238  74.790 -61.334  1.00  8.240          C  
ATOM  18472  C   SER A1152      30.666  75.163 -59.978  1.00  8.920          C  
ATOM  18473  O   SER A1152      30.326  74.300 -59.152  1.00  9.120          O  
ATOM  18474  CB  SER A1152      30.166  75.069 -62.347  1.00 11.430          C  
ATOM  18475  OG  SER A1152      28.968  74.554 -61.888  1.00 11.430          O  
ATOM  18476  H   SER A1152      31.267  72.774 -60.644  1.00  9.580          H  
ATOM  18477  HA  SER A1152      32.119  75.408 -61.532  1.00  9.890          H  
ATOM  18478 1HB  SER A1152      30.074  76.130 -62.523  1.00 13.720          H  
ATOM  18479 2HB  SER A1152      30.426  74.601 -63.291  1.00 13.720          H  
ATOM  18480  HG  SER A1152      28.308  74.723 -62.580  1.00 13.720          H  
ATOM  18481  N   ALA A1153      30.420  76.454 -59.806  1.00  9.340          N  
ATOM  18482  CA  ALA A1153      29.812  76.996 -58.594  1.00 10.030          C  
ATOM  18483  C   ALA A1153      28.309  76.756 -58.588  1.00  9.580          C  
ATOM  18484  O   ALA A1153      27.615  77.114 -57.638  1.00  9.370          O  
ATOM  18485  CB  ALA A1153      30.093  78.475 -58.480  1.00 13.770          C  
ATOM  18486  H   ALA A1153      30.706  77.087 -60.538  1.00 11.210          H  
ATOM  18487  HA  ALA A1153      30.248  76.483 -57.733  1.00 12.040          H  
ATOM  18488 1HB  ALA A1153      29.664  78.858 -57.556  1.00 16.520          H  
ATOM  18489 2HB  ALA A1153      31.153  78.606 -58.473  1.00 16.520          H  
ATOM  18490 3HB  ALA A1153      29.663  79.003 -59.322  1.00 16.520          H  
ATOM  18491  N   THR A1154      27.810  76.154 -59.667  1.00  9.540          N  
ATOM  18492  CA  THR A1154      26.418  75.829 -59.813  1.00  9.220          C  
ATOM  18493  C   THR A1154      26.207  74.389 -59.381  1.00  9.670          C  
ATOM  18494  O   THR A1154      25.089  73.897 -59.413  1.00  9.800          O  
ATOM  18495  CB  THR A1154      25.947  75.986 -61.266  1.00 13.040          C  
ATOM  18496  OG1 THR A1154      26.650  75.066 -62.100  1.00 13.040          O  
ATOM  18497  CG2 THR A1154      26.234  77.380 -61.733  1.00 13.040          C  
ATOM  18498  H   THR A1154      28.424  75.868 -60.423  1.00 11.450          H  
ATOM  18499  HA  THR A1154      25.835  76.477 -59.168  1.00 11.060          H  
ATOM  18500  HB  THR A1154      24.893  75.782 -61.333  1.00 15.640          H  
ATOM  18501  HG1 THR A1154      26.324  74.171 -61.911  1.00 15.640          H  
ATOM  18502 1HG2 THR A1154      25.908  77.503 -62.759  1.00 15.640          H  
ATOM  18503 2HG2 THR A1154      25.721  78.089 -61.111  1.00 15.640          H  
ATOM  18504 3HG2 THR A1154      27.283  77.556 -61.672  1.00 15.640          H  
ATOM  18505  N   CYS A1155      27.290  73.696 -58.995  1.00 10.090          N  
ATOM  18506  CA  CYS A1155      27.203  72.308 -58.559  1.00 10.530          C  
ATOM  18507  C   CYS A1155      27.663  72.131 -57.114  1.00 11.260          C  
ATOM  18508  O   CYS A1155      27.101  71.314 -56.383  1.00 11.340          O  
ATOM  18509  CB  CYS A1155      28.016  71.410 -59.477  1.00 14.570          C  
ATOM  18510  SG  CYS A1155      27.422  71.445 -61.172  1.00 14.570          S  
ATOM  18511  H   CYS A1155      28.210  74.135 -59.003  1.00 12.110          H  
ATOM  18512  HA  CYS A1155      26.162  71.990 -58.625  1.00 12.640          H  
ATOM  18513 1HB  CYS A1155      29.058  71.733 -59.474  1.00 17.480          H  
ATOM  18514 2HB  CYS A1155      27.982  70.379 -59.117  1.00 17.480          H  
ATOM  18515  HG  CYS A1155      26.112  71.195 -60.837  1.00 17.480          H  
ATOM  18516  N   SER A1156      28.689  72.885 -56.702  1.00 11.900          N  
ATOM  18517  CA  SER A1156      29.226  72.758 -55.347  1.00 12.640          C  
ATOM  18518  C   SER A1156      29.872  74.041 -54.870  1.00 12.970          C  
ATOM  18519  O   SER A1156      30.404  74.816 -55.662  1.00 13.240          O  
ATOM  18520  CB  SER A1156      30.230  71.645 -55.233  1.00 17.400          C  
ATOM  18521  OG  SER A1156      30.721  71.571 -53.904  1.00 17.400          O  
ATOM  18522  H   SER A1156      29.142  73.522 -57.360  1.00 14.280          H  
ATOM  18523  HA  SER A1156      28.398  72.533 -54.673  1.00 15.170          H  
ATOM  18524 1HB  SER A1156      29.766  70.697 -55.506  1.00 20.880          H  
ATOM  18525 2HB  SER A1156      31.049  71.818 -55.923  1.00 20.880          H  
ATOM  18526  HG  SER A1156      31.420  70.867 -53.923  1.00 20.880          H  
ATOM  18527  N   THR A1157      29.790  74.276 -53.563  1.00 13.120          N  
ATOM  18528  CA  THR A1157      30.411  75.422 -52.905  1.00 13.600          C  
ATOM  18529  C   THR A1157      31.447  74.972 -51.872  1.00 14.350          C  
ATOM  18530  O   THR A1157      31.958  75.775 -51.081  1.00 14.610          O  
ATOM  18531  CB  THR A1157      29.349  76.287 -52.209  1.00 18.850          C  
ATOM  18532  OG1 THR A1157      28.665  75.496 -51.220  1.00 18.850          O  
ATOM  18533  CG2 THR A1157      28.344  76.777 -53.245  1.00 18.850          C  
ATOM  18534  H   THR A1157      29.290  73.610 -52.987  1.00 15.740          H  
ATOM  18535  HA  THR A1157      30.921  76.030 -53.655  1.00 16.320          H  
ATOM  18536  HB  THR A1157      29.824  77.142 -51.727  1.00 22.620          H  
ATOM  18537  HG1 THR A1157      29.214  75.434 -50.426  1.00 22.620          H  
ATOM  18538 1HG2 THR A1157      27.591  77.388 -52.753  1.00 22.620          H  
ATOM  18539 2HG2 THR A1157      28.863  77.374 -53.998  1.00 22.620          H  
ATOM  18540 3HG2 THR A1157      27.860  75.931 -53.727  1.00 22.620          H  
ATOM  18541  N   SER A1158      31.777  73.678 -51.862  1.00 14.800          N  
ATOM  18542  CA  SER A1158      32.701  73.133 -50.857  1.00 15.600          C  
ATOM  18543  C   SER A1158      34.163  73.434 -51.169  1.00 16.060          C  
ATOM  18544  O   SER A1158      34.983  72.539 -51.382  1.00 16.350          O  
ATOM  18545  CB  SER A1158      32.511  71.631 -50.734  1.00 21.520          C  
ATOM  18546  OG  SER A1158      31.233  71.306 -50.234  1.00 21.520          O  
ATOM  18547  H   SER A1158      31.355  73.050 -52.545  1.00 17.760          H  
ATOM  18548  HA  SER A1158      32.461  73.587 -49.895  1.00 18.720          H  
ATOM  18549 1HB  SER A1158      32.651  71.171 -51.713  1.00 25.820          H  
ATOM  18550 2HB  SER A1158      33.275  71.225 -50.072  1.00 25.820          H  
ATOM  18551  HG  SER A1158      31.188  70.344 -50.234  1.00 25.820          H  
ATOM  18552  N   ARG A1159      34.511  74.713 -51.121  1.00 16.250          N  
ATOM  18553  CA  ARG A1159      35.841  75.197 -51.486  1.00 16.780          C  
ATOM  18554  C   ARG A1159      36.856  74.979 -50.365  1.00 17.310          C  
ATOM  18555  O   ARG A1159      37.347  75.934 -49.761  1.00 17.750          O  
ATOM  18556  CB  ARG A1159      35.754  76.683 -51.790  1.00 23.280          C  
ATOM  18557  CG  ARG A1159      36.987  77.325 -52.397  1.00 23.280          C  
ATOM  18558  CD  ARG A1159      36.794  78.772 -52.545  1.00 23.280          C  
ATOM  18559  NE  ARG A1159      36.755  79.427 -51.242  1.00 23.280          N  
ATOM  18560  CZ  ARG A1159      36.256  80.656 -50.996  1.00 23.280          C  
ATOM  18561  NH1 ARG A1159      35.736  81.372 -51.968  1.00 23.280          N  
ATOM  18562  NH2 ARG A1159      36.289  81.138 -49.763  1.00 23.280          N  
ATOM  18563  H   ARG A1159      33.761  75.371 -50.891  1.00 19.500          H  
ATOM  18564  HA  ARG A1159      36.181  74.662 -52.372  1.00 20.140          H  
ATOM  18565 1HB  ARG A1159      34.929  76.853 -52.484  1.00 27.940          H  
ATOM  18566 2HB  ARG A1159      35.509  77.217 -50.874  1.00 27.940          H  
ATOM  18567 1HG  ARG A1159      37.872  77.159 -51.790  1.00 27.940          H  
ATOM  18568 2HG  ARG A1159      37.141  76.909 -53.385  1.00 27.940          H  
ATOM  18569 1HD  ARG A1159      37.614  79.195 -53.126  1.00 27.940          H  
ATOM  18570 2HD  ARG A1159      35.844  78.947 -53.054  1.00 27.940          H  
ATOM  18571  HE  ARG A1159      37.144  78.909 -50.455  1.00 27.940          H  
ATOM  18572 1HH1 ARG A1159      35.705  80.996 -52.906  1.00 27.940          H  
ATOM  18573 2HH1 ARG A1159      35.358  82.288 -51.774  1.00 27.940          H  
ATOM  18574 1HH2 ARG A1159      36.688  80.583 -49.016  1.00 27.940          H  
ATOM  18575 2HH2 ARG A1159      35.919  82.057 -49.565  1.00 27.940          H  
ATOM  18576  N   GLY A1160      37.160  73.711 -50.096  1.00 17.340          N  
ATOM  18577  CA  GLY A1160      38.074  73.311 -49.023  1.00 17.720          C  
ATOM  18578  C   GLY A1160      39.381  72.673 -49.505  1.00 18.060          C  
ATOM  18579  O   GLY A1160      40.114  72.091 -48.704  1.00 18.270          O  
ATOM  18580  H   GLY A1160      36.676  72.997 -50.647  1.00 20.810          H  
ATOM  18581 1HA  GLY A1160      38.305  74.181 -48.409  1.00 21.260          H  
ATOM  18582 2HA  GLY A1160      37.557  72.607 -48.374  1.00 21.260          H  
ATOM  18583  N   CYS A1161      39.671  72.764 -50.800  1.00 18.320          N  
ATOM  18584  CA  CYS A1161      40.861  72.121 -51.365  1.00 18.700          C  
ATOM  18585  C   CYS A1161      41.603  73.000 -52.366  1.00 18.770          C  
ATOM  18586  O   CYS A1161      41.069  73.998 -52.838  1.00 18.810          O  
ATOM  18587  CB  CYS A1161      40.458  70.862 -52.125  1.00 26.030          C  
ATOM  18588  SG  CYS A1161      39.465  69.691 -51.204  1.00 26.030          S  
ATOM  18589  H   CYS A1161      39.035  73.276 -51.395  1.00 21.980          H  
ATOM  18590  HA  CYS A1161      41.538  71.861 -50.552  1.00 22.440          H  
ATOM  18591 1HB  CYS A1161      39.894  71.159 -52.980  1.00 31.230          H  
ATOM  18592 2HB  CYS A1161      41.350  70.344 -52.480  1.00 31.230          H  
ATOM  18593  HG  CYS A1161      38.311  70.361 -51.397  1.00 31.230          H  
ATOM  18594  N   ARG A1162      42.821  72.578 -52.714  1.00 18.890          N  
ATOM  18595  CA  ARG A1162      43.685  73.179 -53.740  1.00 19.090          C  
ATOM  18596  C   ARG A1162      44.679  72.093 -54.109  1.00 19.310          C  
ATOM  18597  O   ARG A1162      44.764  71.110 -53.369  1.00 19.170          O  
ATOM  18598  CB  ARG A1162      44.432  74.400 -53.239  1.00 26.650          C  
ATOM  18599  CG  ARG A1162      45.464  74.115 -52.153  1.00 26.650          C  
ATOM  18600  CD  ARG A1162      46.193  75.335 -51.764  1.00 26.650          C  
ATOM  18601  NE  ARG A1162      47.205  75.049 -50.753  1.00 26.650          N  
ATOM  18602  CZ  ARG A1162      48.195  75.889 -50.376  1.00 26.650          C  
ATOM  18603  NH1 ARG A1162      48.320  77.071 -50.933  1.00 26.650          N  
ATOM  18604  NH2 ARG A1162      49.045  75.509 -49.438  1.00 26.650          N  
ATOM  18605  H   ARG A1162      43.181  71.754 -52.247  1.00 22.670          H  
ATOM  18606  HA  ARG A1162      43.097  73.441 -54.618  1.00 22.910          H  
ATOM  18607 1HB  ARG A1162      44.953  74.866 -54.077  1.00 31.980          H  
ATOM  18608 2HB  ARG A1162      43.720  75.127 -52.850  1.00 31.980          H  
ATOM  18609 1HG  ARG A1162      44.967  73.710 -51.274  1.00 31.980          H  
ATOM  18610 2HG  ARG A1162      46.206  73.401 -52.515  1.00 31.980          H  
ATOM  18611 1HD  ARG A1162      46.685  75.742 -52.650  1.00 31.980          H  
ATOM  18612 2HD  ARG A1162      45.496  76.072 -51.361  1.00 31.980          H  
ATOM  18613  HE  ARG A1162      47.160  74.148 -50.295  1.00 31.980          H  
ATOM  18614 1HH1 ARG A1162      47.667  77.373 -51.671  1.00 31.980          H  
ATOM  18615 2HH1 ARG A1162      49.069  77.696 -50.651  1.00 31.980          H  
ATOM  18616 1HH2 ARG A1162      48.951  74.599 -49.008  1.00 31.980          H  
ATOM  18617 2HH2 ARG A1162      49.782  76.131 -49.147  1.00 31.980          H  
ATOM  18618  N   GLU A1163      45.466  72.243 -55.185  1.00 19.760          N  
ATOM  18619  CA  GLU A1163      46.420  71.173 -55.463  1.00 20.080          C  
ATOM  18620  C   GLU A1163      47.876  71.520 -55.144  1.00 20.120          C  
ATOM  18621  O   GLU A1163      48.393  71.070 -54.119  1.00 20.240          O  
ATOM  18622  CB  GLU A1163      46.306  70.782 -56.934  1.00 27.980          C  
ATOM  18623  CG  GLU A1163      45.020  70.056 -57.326  1.00 27.980          C  
ATOM  18624  CD  GLU A1163      44.965  68.652 -56.793  1.00 27.980          C  
ATOM  18625  OE1 GLU A1163      45.884  67.895 -57.077  1.00 27.980          O  
ATOM  18626  OE2 GLU A1163      44.025  68.327 -56.114  1.00 27.980          O  
ATOM  18627  H   GLU A1163      45.444  73.057 -55.807  1.00 23.710          H  
ATOM  18628  HA  GLU A1163      46.150  70.304 -54.864  1.00 24.100          H  
ATOM  18629 1HB  GLU A1163      46.323  71.673 -57.520  1.00 33.580          H  
ATOM  18630 2HB  GLU A1163      47.160  70.186 -57.213  1.00 33.580          H  
ATOM  18631 1HG  GLU A1163      44.166  70.615 -56.943  1.00 33.580          H  
ATOM  18632 2HG  GLU A1163      44.948  70.032 -58.412  1.00 33.580          H  
ATOM  18633  N   ARG A1164      48.541  72.302 -56.016  1.00 20.130          N  
ATOM  18634  CA  ARG A1164      49.942  72.698 -55.786  1.00 20.230          C  
ATOM  18635  C   ARG A1164      50.581  73.592 -56.866  1.00 20.340          C  
ATOM  18636  O   ARG A1164      50.653  73.210 -58.032  1.00 20.550          O  
ATOM  18637  CB  ARG A1164      50.840  71.451 -55.676  1.00 28.280          C  
ATOM  18638  CG  ARG A1164      52.303  71.713 -55.382  1.00 28.280          C  
ATOM  18639  CD  ARG A1164      53.037  70.456 -55.153  1.00 28.280          C  
ATOM  18640  NE  ARG A1164      54.441  70.693 -54.845  1.00 28.280          N  
ATOM  18641  CZ  ARG A1164      55.359  69.725 -54.615  1.00 28.280          C  
ATOM  18642  NH1 ARG A1164      55.011  68.455 -54.666  1.00 28.280          N  
ATOM  18643  NH2 ARG A1164      56.616  70.043 -54.336  1.00 28.280          N  
ATOM  18644  H   ARG A1164      48.017  72.694 -56.798  1.00 24.160          H  
ATOM  18645  HA  ARG A1164      49.979  73.236 -54.839  1.00 24.280          H  
ATOM  18646 1HB  ARG A1164      50.522  70.781 -54.901  1.00 33.940          H  
ATOM  18647 2HB  ARG A1164      50.796  70.901 -56.615  1.00 33.940          H  
ATOM  18648 1HG  ARG A1164      52.762  72.193 -56.236  1.00 33.940          H  
ATOM  18649 2HG  ARG A1164      52.401  72.341 -54.501  1.00 33.940          H  
ATOM  18650 1HD  ARG A1164      52.584  69.926 -54.314  1.00 33.940          H  
ATOM  18651 2HD  ARG A1164      52.976  69.845 -56.052  1.00 33.940          H  
ATOM  18652  HE  ARG A1164      54.752  71.661 -54.797  1.00 33.940          H  
ATOM  18653 1HH1 ARG A1164      54.061  68.196 -54.874  1.00 33.940          H  
ATOM  18654 2HH1 ARG A1164      55.699  67.735 -54.494  1.00 33.940          H  
ATOM  18655 1HH2 ARG A1164      56.905  71.010 -54.285  1.00 33.940          H  
ATOM  18656 2HH2 ARG A1164      57.294  69.315 -54.166  1.00 33.940          H  
ATOM  18657  N   PHE A1165      51.141  74.732 -56.453  1.00 20.310          N  
ATOM  18658  CA  PHE A1165      52.045  75.677 -57.187  1.00 20.530          C  
ATOM  18659  C   PHE A1165      51.655  76.271 -58.567  1.00 19.980          C  
ATOM  18660  O   PHE A1165      51.950  77.442 -58.854  1.00 19.870          O  
ATOM  18661  CB  PHE A1165      53.394  74.998 -57.439  1.00 28.650          C  
ATOM  18662  CG  PHE A1165      54.238  74.609 -56.234  1.00 28.650          C  
ATOM  18663  CD1 PHE A1165      53.877  74.903 -54.920  1.00 28.650          C  
ATOM  18664  CD2 PHE A1165      55.439  73.949 -56.441  1.00 28.650          C  
ATOM  18665  CE1 PHE A1165      54.682  74.547 -53.872  1.00 28.650          C  
ATOM  18666  CE2 PHE A1165      56.246  73.602 -55.390  1.00 28.650          C  
ATOM  18667  CZ  PHE A1165      55.868  73.901 -54.102  1.00 28.650          C  
ATOM  18668  H   PHE A1165      50.945  74.980 -55.492  1.00 24.370          H  
ATOM  18669  HA  PHE A1165      52.207  76.531 -56.522  1.00 24.640          H  
ATOM  18670 1HB  PHE A1165      53.233  74.106 -58.043  1.00 34.380          H  
ATOM  18671 2HB  PHE A1165      53.982  75.674 -58.041  1.00 34.380          H  
ATOM  18672  HD1 PHE A1165      52.959  75.421 -54.700  1.00 34.380          H  
ATOM  18673  HD2 PHE A1165      55.756  73.708 -57.457  1.00 34.380          H  
ATOM  18674  HE1 PHE A1165      54.376  74.790 -52.852  1.00 34.380          H  
ATOM  18675  HE2 PHE A1165      57.191  73.092 -55.581  1.00 34.380          H  
ATOM  18676  HZ  PHE A1165      56.508  73.628 -53.263  1.00 34.380          H  
ATOM  18677  N   THR A1166      50.971  75.482 -59.405  1.00 19.760          N  
ATOM  18678  CA  THR A1166      50.532  75.882 -60.731  1.00 19.350          C  
ATOM  18679  C   THR A1166      49.080  75.592 -60.768  1.00 18.650          C  
ATOM  18680  O   THR A1166      48.301  76.155 -61.539  1.00 18.950          O  
ATOM  18681  CB  THR A1166      51.223  75.057 -61.837  1.00 27.250          C  
ATOM  18682  OG1 THR A1166      50.872  73.667 -61.721  1.00 27.250          O  
ATOM  18683  CG2 THR A1166      52.707  75.179 -61.689  1.00 27.250          C  
ATOM  18684  H   THR A1166      50.740  74.542 -59.116  1.00 23.710          H  
ATOM  18685  HA  THR A1166      50.695  76.948 -60.882  1.00 23.220          H  
ATOM  18686  HB  THR A1166      50.910  75.420 -62.809  1.00 32.700          H  
ATOM  18687  HG1 THR A1166      49.972  73.518 -62.059  1.00 32.700          H  
ATOM  18688 1HG2 THR A1166      53.199  74.616 -62.460  1.00 32.700          H  
ATOM  18689 2HG2 THR A1166      52.994  76.217 -61.763  1.00 32.700          H  
ATOM  18690 3HG2 THR A1166      53.004  74.798 -60.722  1.00 32.700          H  
ATOM  18691  N   CYS A1167      48.705  74.704 -59.878  1.00 17.800          N  
ATOM  18692  CA  CYS A1167      47.326  74.294 -59.817  1.00 17.130          C  
ATOM  18693  C   CYS A1167      46.673  74.841 -58.568  1.00 16.020          C  
ATOM  18694  O   CYS A1167      46.645  74.214 -57.498  1.00 15.620          O  
ATOM  18695  CB  CYS A1167      47.204  72.783 -59.942  1.00 24.250          C  
ATOM  18696  SG  CYS A1167      47.755  72.206 -61.552  1.00 24.250          S  
ATOM  18697  H   CYS A1167      49.431  74.284 -59.278  1.00 21.360          H  
ATOM  18698  HA  CYS A1167      46.803  74.716 -60.676  1.00 20.560          H  
ATOM  18699 1HB  CYS A1167      47.826  72.298 -59.192  1.00 29.100          H  
ATOM  18700 2HB  CYS A1167      46.170  72.473 -59.795  1.00 29.100          H  
ATOM  18701  HG  CYS A1167      47.377  70.935 -61.433  1.00 29.100          H  
ATOM  18702  N   GLY A1168      46.134  76.051 -58.763  1.00 15.610          N  
ATOM  18703  CA  GLY A1168      45.483  76.915 -57.783  1.00 14.740          C  
ATOM  18704  C   GLY A1168      43.988  76.735 -57.931  1.00 13.980          C  
ATOM  18705  O   GLY A1168      43.187  77.621 -57.610  1.00 14.170          O  
ATOM  18706  H   GLY A1168      46.223  76.437 -59.700  1.00 18.730          H  
ATOM  18707 1HA  GLY A1168      45.803  76.645 -56.774  1.00 17.690          H  
ATOM  18708 2HA  GLY A1168      45.765  77.953 -57.954  1.00 17.690          H  
ATOM  18709  N   ILE A1169      43.663  75.587 -58.505  1.00 13.200          N  
ATOM  18710  CA  ILE A1169      42.352  75.102 -58.827  1.00 12.430          C  
ATOM  18711  C   ILE A1169      41.764  74.556 -57.554  1.00 11.700          C  
ATOM  18712  O   ILE A1169      42.337  73.654 -56.946  1.00 11.460          O  
ATOM  18713  CB  ILE A1169      42.492  73.936 -59.833  1.00 17.710          C  
ATOM  18714  CG1 ILE A1169      43.172  74.455 -61.130  1.00 17.710          C  
ATOM  18715  CG2 ILE A1169      41.104  73.290 -60.109  1.00 17.710          C  
ATOM  18716  CD1 ILE A1169      43.668  73.367 -62.072  1.00 17.710          C  
ATOM  18717  H   ILE A1169      44.437  74.973 -58.696  1.00 15.840          H  
ATOM  18718  HA  ILE A1169      41.730  75.911 -59.214  1.00 14.920          H  
ATOM  18719  HB  ILE A1169      43.153  73.178 -59.407  1.00 21.250          H  
ATOM  18720 1HG1 ILE A1169      42.464  75.085 -61.666  1.00 21.250          H  
ATOM  18721 2HG1 ILE A1169      44.025  75.057 -60.859  1.00 21.250          H  
ATOM  18722 1HG2 ILE A1169      41.208  72.459 -60.800  1.00 21.250          H  
ATOM  18723 2HG2 ILE A1169      40.673  72.912 -59.177  1.00 21.250          H  
ATOM  18724 3HG2 ILE A1169      40.436  74.036 -60.537  1.00 21.250          H  
ATOM  18725 1HD1 ILE A1169      44.137  73.835 -62.939  1.00 21.250          H  
ATOM  18726 2HD1 ILE A1169      44.403  72.749 -61.557  1.00 21.250          H  
ATOM  18727 3HD1 ILE A1169      42.846  72.743 -62.407  1.00 21.250          H  
ATOM  18728  N   LYS A1170      40.617  75.065 -57.160  1.00 11.480          N  
ATOM  18729  CA  LYS A1170      40.011  74.585 -55.946  1.00 10.900          C  
ATOM  18730  C   LYS A1170      39.098  73.455 -56.343  1.00  9.820          C  
ATOM  18731  O   LYS A1170      38.400  73.532 -57.362  1.00  9.810          O  
ATOM  18732  CB  LYS A1170      39.265  75.698 -55.196  1.00 15.490          C  
ATOM  18733  CG  LYS A1170      40.190  76.662 -54.415  1.00 15.490          C  
ATOM  18734  CD  LYS A1170      40.715  77.777 -55.286  1.00 15.490          C  
ATOM  18735  CE  LYS A1170      41.790  78.573 -54.589  1.00 15.490          C  
ATOM  18736  NZ  LYS A1170      42.482  79.454 -55.557  1.00 15.490          N  
ATOM  18737  H   LYS A1170      40.170  75.793 -57.695  1.00 13.780          H  
ATOM  18738  HA  LYS A1170      40.780  74.181 -55.289  1.00 13.080          H  
ATOM  18739 1HB  LYS A1170      38.692  76.288 -55.898  1.00 18.590          H  
ATOM  18740 2HB  LYS A1170      38.569  75.244 -54.488  1.00 18.590          H  
ATOM  18741 1HG  LYS A1170      39.667  77.088 -53.569  1.00 18.590          H  
ATOM  18742 2HG  LYS A1170      41.046  76.112 -54.042  1.00 18.590          H  
ATOM  18743 1HD  LYS A1170      41.138  77.395 -56.191  1.00 18.590          H  
ATOM  18744 2HD  LYS A1170      39.895  78.445 -55.549  1.00 18.590          H  
ATOM  18745 1HE  LYS A1170      41.351  79.179 -53.798  1.00 18.590          H  
ATOM  18746 2HE  LYS A1170      42.521  77.889 -54.153  1.00 18.590          H  
ATOM  18747 1HZ  LYS A1170      43.211  79.974 -55.098  1.00 18.590          H  
ATOM  18748 2HZ  LYS A1170      42.890  78.850 -56.307  1.00 18.590          H  
ATOM  18749 3HZ  LYS A1170      41.816  80.083 -55.970  1.00 18.590          H  
ATOM  18750  N   VAL A1171      39.137  72.400 -55.564  1.00  9.050          N  
ATOM  18751  CA  VAL A1171      38.352  71.217 -55.805  1.00  8.070          C  
ATOM  18752  C   VAL A1171      37.215  71.149 -54.797  1.00  7.570          C  
ATOM  18753  O   VAL A1171      37.441  71.163 -53.588  1.00  7.890          O  
ATOM  18754  CB  VAL A1171      39.291  69.995 -55.768  1.00 11.690          C  
ATOM  18755  CG1 VAL A1171      38.519  68.756 -55.977  1.00 11.690          C  
ATOM  18756  CG2 VAL A1171      40.387  70.183 -56.853  1.00 11.690          C  
ATOM  18757  H   VAL A1171      39.750  72.439 -54.760  1.00 10.860          H  
ATOM  18758  HA  VAL A1171      37.919  71.276 -56.802  1.00  9.680          H  
ATOM  18759  HB  VAL A1171      39.759  69.915 -54.808  1.00 14.030          H  
ATOM  18760 1HG1 VAL A1171      39.175  67.887 -55.950  1.00 14.030          H  
ATOM  18761 2HG1 VAL A1171      37.788  68.667 -55.184  1.00 14.030          H  
ATOM  18762 3HG1 VAL A1171      38.018  68.795 -56.932  1.00 14.030          H  
ATOM  18763 1HG2 VAL A1171      41.069  69.328 -56.841  1.00 14.030          H  
ATOM  18764 2HG2 VAL A1171      39.920  70.261 -57.834  1.00 14.030          H  
ATOM  18765 3HG2 VAL A1171      40.959  71.094 -56.657  1.00 14.030          H  
ATOM  18766  N   ARG A1172      35.986  71.126 -55.326  1.00  7.080          N  
ATOM  18767  CA  ARG A1172      34.759  71.180 -54.534  1.00  6.830          C  
ATOM  18768  C   ARG A1172      33.937  69.875 -54.598  1.00  6.180          C  
ATOM  18769  O   ARG A1172      32.771  69.836 -54.185  1.00  6.120          O  
ATOM  18770  CB  ARG A1172      33.914  72.335 -55.057  1.00  9.660          C  
ATOM  18771  CG  ARG A1172      34.527  73.731 -54.910  1.00  9.660          C  
ATOM  18772  CD  ARG A1172      33.765  74.727 -55.710  1.00  9.660          C  
ATOM  18773  NE  ARG A1172      34.239  76.112 -55.546  1.00  9.660          N  
ATOM  18774  CZ  ARG A1172      35.330  76.637 -56.126  1.00  9.660          C  
ATOM  18775  NH1 ARG A1172      36.103  75.907 -56.887  1.00  9.660          N  
ATOM  18776  NH2 ARG A1172      35.594  77.900 -55.904  1.00  9.660          N  
ATOM  18777  H   ARG A1172      35.910  71.099 -56.335  1.00  8.500          H  
ATOM  18778  HA  ARG A1172      35.027  71.367 -53.497  1.00  8.200          H  
ATOM  18779 1HB  ARG A1172      33.656  72.173 -56.102  1.00 11.590          H  
ATOM  18780 2HB  ARG A1172      32.998  72.373 -54.496  1.00 11.590          H  
ATOM  18781 1HG  ARG A1172      34.463  74.032 -53.888  1.00 11.590          H  
ATOM  18782 2HG  ARG A1172      35.570  73.723 -55.220  1.00 11.590          H  
ATOM  18783 1HD  ARG A1172      33.782  74.471 -56.770  1.00 11.590          H  
ATOM  18784 2HD  ARG A1172      32.754  74.695 -55.364  1.00 11.590          H  
ATOM  18785  HE  ARG A1172      33.679  76.764 -54.969  1.00 11.590          H  
ATOM  18786 1HH1 ARG A1172      35.879  74.942 -57.035  1.00 11.590          H  
ATOM  18787 2HH1 ARG A1172      36.931  76.308 -57.325  1.00 11.590          H  
ATOM  18788 1HH2 ARG A1172      34.931  78.429 -55.314  1.00 11.590          H  
ATOM  18789 2HH2 ARG A1172      36.406  78.340 -56.301  1.00 11.590          H  
ATOM  18790  N   ASP A1173      34.530  68.844 -55.194  1.00  5.920          N  
ATOM  18791  CA  ASP A1173      33.935  67.520 -55.408  1.00  5.460          C  
ATOM  18792  C   ASP A1173      35.072  66.554 -55.696  1.00  5.150          C  
ATOM  18793  O   ASP A1173      36.221  66.966 -55.721  1.00  5.410          O  
ATOM  18794  CB  ASP A1173      32.899  67.553 -56.547  1.00  7.830          C  
ATOM  18795  CG  ASP A1173      31.848  66.418 -56.478  1.00  7.830          C  
ATOM  18796  OD1 ASP A1173      32.183  65.355 -55.980  1.00  7.830          O  
ATOM  18797  OD2 ASP A1173      30.741  66.607 -56.930  1.00  7.830          O  
ATOM  18798  H   ASP A1173      35.490  68.981 -55.484  1.00  7.100          H  
ATOM  18799  HA  ASP A1173      33.434  67.200 -54.494  1.00  6.550          H  
ATOM  18800 1HB  ASP A1173      32.379  68.510 -56.536  1.00  9.390          H  
ATOM  18801 2HB  ASP A1173      33.412  67.477 -57.493  1.00  9.390          H  
ATOM  18802  N   LYS A1174      34.803  65.278 -55.930  1.00  4.800          N  
ATOM  18803  CA  LYS A1174      35.940  64.406 -56.236  1.00  4.620          C  
ATOM  18804  C   LYS A1174      36.671  64.918 -57.480  1.00  4.590          C  
ATOM  18805  O   LYS A1174      37.901  64.987 -57.498  1.00  5.000          O  
ATOM  18806  CB  LYS A1174      35.506  62.954 -56.422  1.00  6.540          C  
ATOM  18807  CG  LYS A1174      35.088  62.252 -55.135  1.00  6.540          C  
ATOM  18808  CD  LYS A1174      34.664  60.809 -55.402  1.00  6.540          C  
ATOM  18809  CE  LYS A1174      34.261  60.096 -54.114  1.00  6.540          C  
ATOM  18810  NZ  LYS A1174      33.820  58.694 -54.366  1.00  6.540          N  
ATOM  18811  H   LYS A1174      33.832  64.961 -55.893  1.00  5.760          H  
ATOM  18812  HA  LYS A1174      36.640  64.446 -55.402  1.00  5.540          H  
ATOM  18813 1HB  LYS A1174      34.668  62.911 -57.115  1.00  7.850          H  
ATOM  18814 2HB  LYS A1174      36.325  62.387 -56.859  1.00  7.850          H  
ATOM  18815 1HG  LYS A1174      35.924  62.258 -54.437  1.00  7.850          H  
ATOM  18816 2HG  LYS A1174      34.256  62.794 -54.683  1.00  7.850          H  
ATOM  18817 1HD  LYS A1174      33.814  60.804 -56.087  1.00  7.850          H  
ATOM  18818 2HD  LYS A1174      35.487  60.265 -55.869  1.00  7.850          H  
ATOM  18819 1HE  LYS A1174      35.112  60.081 -53.434  1.00  7.850          H  
ATOM  18820 2HE  LYS A1174      33.444  60.643 -53.644  1.00  7.850          H  
ATOM  18821 1HZ  LYS A1174      33.562  58.259 -53.491  1.00  7.850          H  
ATOM  18822 2HZ  LYS A1174      33.022  58.697 -54.987  1.00  7.850          H  
ATOM  18823 3HZ  LYS A1174      34.574  58.173 -54.791  1.00  7.850          H  
ATOM  18824  N   ASN A1175      35.910  65.273 -58.524  1.00  4.280          N  
ATOM  18825  CA  ASN A1175      36.479  65.868 -59.730  1.00  4.130          C  
ATOM  18826  C   ASN A1175      37.691  65.104 -60.289  1.00  3.880          C  
ATOM  18827  O   ASN A1175      38.697  65.722 -60.648  1.00  3.720          O  
ATOM  18828  CB  ASN A1175      36.823  67.333 -59.473  1.00  5.840          C  
ATOM  18829  CG  ASN A1175      35.609  68.215 -59.203  1.00  5.840          C  
ATOM  18830  OD1 ASN A1175      35.564  68.982 -58.231  1.00  5.840          O  
ATOM  18831  ND2 ASN A1175      34.607  68.120 -60.048  1.00  5.840          N  
ATOM  18832  H   ASN A1175      34.908  65.149 -58.452  1.00  5.140          H  
ATOM  18833  HA  ASN A1175      35.713  65.834 -60.503  1.00  4.960          H  
ATOM  18834 1HB  ASN A1175      37.487  67.385 -58.620  1.00  7.010          H  
ATOM  18835 2HB  ASN A1175      37.344  67.743 -60.294  1.00  7.010          H  
ATOM  18836 1HD2 ASN A1175      33.779  68.668 -59.907  1.00  7.010          H  
ATOM  18837 2HD2 ASN A1175      34.657  67.510 -60.832  1.00  7.010          H  
ATOM  18838  N   ARG A1176      37.600  63.774 -60.385  1.00  3.920          N  
ATOM  18839  CA  ARG A1176      38.731  62.960 -60.851  1.00  3.840          C  
ATOM  18840  C   ARG A1176      39.234  63.276 -62.266  1.00  3.670          C  
ATOM  18841  O   ARG A1176      40.423  63.120 -62.554  1.00  3.630          O  
ATOM  18842  CB  ARG A1176      38.389  61.484 -60.760  1.00  5.410          C  
ATOM  18843  CG  ARG A1176      38.316  60.952 -59.328  1.00  5.410          C  
ATOM  18844  CD  ARG A1176      38.065  59.484 -59.276  1.00  5.410          C  
ATOM  18845  NE  ARG A1176      36.703  59.136 -59.682  1.00  5.410          N  
ATOM  18846  CZ  ARG A1176      36.261  57.882 -59.936  1.00  5.410          C  
ATOM  18847  NH1 ARG A1176      37.076  56.850 -59.832  1.00  5.410          N  
ATOM  18848  NH2 ARG A1176      34.999  57.694 -60.291  1.00  5.410          N  
ATOM  18849  H   ARG A1176      36.741  63.327 -60.101  1.00  4.700          H  
ATOM  18850  HA  ARG A1176      39.555  63.136 -60.158  1.00  4.610          H  
ATOM  18851 1HB  ARG A1176      37.428  61.304 -61.235  1.00  6.490          H  
ATOM  18852 2HB  ARG A1176      39.135  60.900 -61.299  1.00  6.490          H  
ATOM  18853 1HG  ARG A1176      39.257  61.160 -58.819  1.00  6.490          H  
ATOM  18854 2HG  ARG A1176      37.507  61.453 -58.802  1.00  6.490          H  
ATOM  18855 1HD  ARG A1176      38.765  58.985 -59.947  1.00  6.490          H  
ATOM  18856 2HD  ARG A1176      38.221  59.131 -58.257  1.00  6.490          H  
ATOM  18857  HE  ARG A1176      36.035  59.889 -59.769  1.00  6.490          H  
ATOM  18858 1HH1 ARG A1176      38.038  56.986 -59.561  1.00  6.490          H  
ATOM  18859 2HH1 ARG A1176      36.739  55.917 -60.023  1.00  6.490          H  
ATOM  18860 1HH2 ARG A1176      34.373  58.483 -60.372  1.00  6.490          H  
ATOM  18861 2HH2 ARG A1176      34.659  56.763 -60.483  1.00  6.490          H  
ATOM  18862  N   VAL A1177      38.343  63.692 -63.165  1.00  3.600          N  
ATOM  18863  CA  VAL A1177      38.783  63.983 -64.532  1.00  3.490          C  
ATOM  18864  C   VAL A1177      39.582  65.289 -64.583  1.00  3.350          C  
ATOM  18865  O   VAL A1177      40.530  65.424 -65.369  1.00  3.310          O  
ATOM  18866  CB  VAL A1177      37.583  63.993 -65.521  1.00  4.930          C  
ATOM  18867  CG1 VAL A1177      36.913  62.606 -65.535  1.00  4.930          C  
ATOM  18868  CG2 VAL A1177      36.558  65.052 -65.151  1.00  4.930          C  
ATOM  18869  H   VAL A1177      37.375  63.782 -62.898  1.00  4.320          H  
ATOM  18870  HA  VAL A1177      39.446  63.178 -64.851  1.00  4.190          H  
ATOM  18871  HB  VAL A1177      37.952  64.201 -66.516  1.00  5.920          H  
ATOM  18872 1HG1 VAL A1177      36.089  62.599 -66.248  1.00  5.920          H  
ATOM  18873 2HG1 VAL A1177      37.650  61.857 -65.829  1.00  5.920          H  
ATOM  18874 3HG1 VAL A1177      36.532  62.366 -64.547  1.00  5.920          H  
ATOM  18875 1HG2 VAL A1177      35.762  65.008 -65.859  1.00  5.920          H  
ATOM  18876 2HG2 VAL A1177      36.163  64.870 -64.161  1.00  5.920          H  
ATOM  18877 3HG2 VAL A1177      37.005  66.034 -65.190  1.00  5.920          H  
ATOM  18878  N   PHE A1178      39.201  66.231 -63.721  1.00  3.350          N  
ATOM  18879  CA  PHE A1178      39.823  67.534 -63.633  1.00  3.300          C  
ATOM  18880  C   PHE A1178      41.156  67.372 -62.962  1.00  3.420          C  
ATOM  18881  O   PHE A1178      42.122  68.049 -63.310  1.00  3.390          O  
ATOM  18882  CB  PHE A1178      38.972  68.448 -62.790  1.00  4.640          C  
ATOM  18883  CG  PHE A1178      37.679  68.717 -63.400  1.00  4.640          C  
ATOM  18884  CD1 PHE A1178      36.605  67.901 -63.110  1.00  4.640          C  
ATOM  18885  CD2 PHE A1178      37.504  69.764 -64.249  1.00  4.640          C  
ATOM  18886  CE1 PHE A1178      35.400  68.120 -63.667  1.00  4.640          C  
ATOM  18887  CE2 PHE A1178      36.291  69.987 -64.795  1.00  4.640          C  
ATOM  18888  CZ  PHE A1178      35.249  69.163 -64.509  1.00  4.640          C  
ATOM  18889  H   PHE A1178      38.428  66.029 -63.107  1.00  4.020          H  
ATOM  18890  HA  PHE A1178      39.957  67.941 -64.634  1.00  3.960          H  
ATOM  18891 1HB  PHE A1178      38.829  68.006 -61.829  1.00  5.570          H  
ATOM  18892 2HB  PHE A1178      39.487  69.395 -62.648  1.00  5.570          H  
ATOM  18893  HD1 PHE A1178      36.737  67.072 -62.438  1.00  5.570          H  
ATOM  18894  HD2 PHE A1178      38.342  70.420 -64.485  1.00  5.570          H  
ATOM  18895  HE1 PHE A1178      34.561  67.472 -63.437  1.00  5.570          H  
ATOM  18896  HE2 PHE A1178      36.144  70.825 -65.477  1.00  5.570          H  
ATOM  18897  HZ  PHE A1178      34.300  69.362 -64.954  1.00  5.570          H  
ATOM  18898  N   LEU A1179      41.197  66.475 -61.979  1.00  3.600          N  
ATOM  18899  CA  LEU A1179      42.403  66.185 -61.250  1.00  3.770          C  
ATOM  18900  C   LEU A1179      43.428  65.620 -62.215  1.00  3.780          C  
ATOM  18901  O   LEU A1179      44.570  66.090 -62.261  1.00  3.860          O  
ATOM  18902  CB  LEU A1179      42.090  65.194 -60.126  1.00  5.210          C  
ATOM  18903  CG  LEU A1179      43.239  64.718 -59.238  1.00  5.210          C  
ATOM  18904  CD1 LEU A1179      43.874  65.904 -58.522  1.00  5.210          C  
ATOM  18905  CD2 LEU A1179      42.674  63.704 -58.238  1.00  5.210          C  
ATOM  18906  H   LEU A1179      40.335  65.997 -61.705  1.00  4.320          H  
ATOM  18907  HA  LEU A1179      42.777  67.113 -60.828  1.00  4.520          H  
ATOM  18908 1HB  LEU A1179      41.328  65.639 -59.484  1.00  6.250          H  
ATOM  18909 2HB  LEU A1179      41.660  64.309 -60.580  1.00  6.250          H  
ATOM  18910  HG  LEU A1179      44.006  64.236 -59.844  1.00  6.250          H  
ATOM  18911 1HD1 LEU A1179      44.685  65.557 -57.880  1.00  6.250          H  
ATOM  18912 2HD1 LEU A1179      44.284  66.613 -59.236  1.00  6.250          H  
ATOM  18913 3HD1 LEU A1179      43.128  66.408 -57.906  1.00  6.250          H  
ATOM  18914 1HD2 LEU A1179      43.477  63.341 -57.594  1.00  6.250          H  
ATOM  18915 2HD2 LEU A1179      41.904  64.181 -57.626  1.00  6.250          H  
ATOM  18916 3HD2 LEU A1179      42.234  62.865 -58.783  1.00  6.250          H  
ATOM  18917  N   ASN A1180      43.018  64.677 -63.066  1.00  3.750          N  
ATOM  18918  CA  ASN A1180      43.972  64.151 -64.015  1.00  3.830          C  
ATOM  18919  C   ASN A1180      44.518  65.272 -64.901  1.00  3.690          C  
ATOM  18920  O   ASN A1180      45.727  65.329 -65.127  1.00  3.790          O  
ATOM  18921  CB  ASN A1180      43.329  63.078 -64.862  1.00  5.330          C  
ATOM  18922  CG  ASN A1180      43.082  61.810 -64.103  1.00  5.330          C  
ATOM  18923  OD1 ASN A1180      43.674  61.558 -63.046  1.00  5.330          O  
ATOM  18924  ND2 ASN A1180      42.207  60.995 -64.625  1.00  5.330          N  
ATOM  18925  H   ASN A1180      42.075  64.281 -62.998  1.00  4.500          H  
ATOM  18926  HA  ASN A1180      44.810  63.721 -63.469  1.00  4.600          H  
ATOM  18927 1HB  ASN A1180      42.375  63.449 -65.241  1.00  6.400          H  
ATOM  18928 2HB  ASN A1180      43.963  62.863 -65.720  1.00  6.400          H  
ATOM  18929 1HD2 ASN A1180      41.994  60.134 -64.165  1.00  6.400          H  
ATOM  18930 2HD2 ASN A1180      41.746  61.233 -65.478  1.00  6.400          H  
ATOM  18931  N   ALA A1181      43.652  66.190 -65.369  1.00  3.470          N  
ATOM  18932  CA  ALA A1181      44.120  67.311 -66.195  1.00  3.350          C  
ATOM  18933  C   ALA A1181      45.093  68.219 -65.417  1.00  3.420          C  
ATOM  18934  O   ALA A1181      46.121  68.674 -65.947  1.00  3.490          O  
ATOM  18935  CB  ALA A1181      42.935  68.123 -66.683  1.00  4.740          C  
ATOM  18936  H   ALA A1181      42.647  66.077 -65.188  1.00  4.160          H  
ATOM  18937  HA  ALA A1181      44.644  66.901 -67.058  1.00  4.020          H  
ATOM  18938 1HB  ALA A1181      43.286  68.934 -67.321  1.00  5.690          H  
ATOM  18939 2HB  ALA A1181      42.266  67.478 -67.247  1.00  5.690          H  
ATOM  18940 3HB  ALA A1181      42.400  68.536 -65.830  1.00  5.690          H  
ATOM  18941  N   ALA A1182      44.776  68.452 -64.132  1.00  3.480          N  
ATOM  18942  CA  ALA A1182      45.585  69.278 -63.246  1.00  3.630          C  
ATOM  18943  C   ALA A1182      46.977  68.701 -63.121  1.00  3.950          C  
ATOM  18944  O   ALA A1182      47.938  69.452 -62.987  1.00  4.090          O  
ATOM  18945  CB  ALA A1182      44.950  69.399 -61.866  1.00  5.020          C  
ATOM  18946  H   ALA A1182      43.888  68.088 -63.780  1.00  4.180          H  
ATOM  18947  HA  ALA A1182      45.660  70.270 -63.689  1.00  4.360          H  
ATOM  18948 1HB  ALA A1182      45.554  70.037 -61.237  1.00  6.030          H  
ATOM  18949 2HB  ALA A1182      43.951  69.827 -61.966  1.00  6.030          H  
ATOM  18950 3HB  ALA A1182      44.875  68.417 -61.415  1.00  6.030          H  
ATOM  18951  N   ASN A1183      47.087  67.369 -63.149  1.00  4.110          N  
ATOM  18952  CA  ASN A1183      48.373  66.693 -63.080  1.00  4.480          C  
ATOM  18953  C   ASN A1183      49.073  66.619 -64.444  1.00  4.600          C  
ATOM  18954  O   ASN A1183      50.288  66.839 -64.535  1.00  4.920          O  
ATOM  18955  CB  ASN A1183      48.205  65.310 -62.487  1.00  6.120          C  
ATOM  18956  CG  ASN A1183      47.975  65.315 -60.987  1.00  6.120          C  
ATOM  18957  OD1 ASN A1183      48.931  65.445 -60.208  1.00  6.120          O  
ATOM  18958  ND2 ASN A1183      46.751  65.183 -60.564  1.00  6.120          N  
ATOM  18959  H   ASN A1183      46.227  66.808 -63.191  1.00  4.930          H  
ATOM  18960  HA  ASN A1183      49.020  67.248 -62.425  1.00  5.380          H  
ATOM  18961 1HB  ASN A1183      47.354  64.819 -62.966  1.00  7.350          H  
ATOM  18962 2HB  ASN A1183      49.089  64.714 -62.705  1.00  7.350          H  
ATOM  18963 1HD2 ASN A1183      46.569  65.183 -59.575  1.00  7.350          H  
ATOM  18964 2HD2 ASN A1183      45.987  65.101 -61.227  1.00  7.350          H  
ATOM  18965  N   ASN A1184      48.313  66.380 -65.521  1.00  4.400          N  
ATOM  18966  CA  ASN A1184      48.901  66.191 -66.847  1.00  4.600          C  
ATOM  18967  C   ASN A1184      49.730  67.365 -67.314  1.00  4.620          C  
ATOM  18968  O   ASN A1184      50.770  67.181 -67.949  1.00  4.980          O  
ATOM  18969  CB  ASN A1184      47.832  66.014 -67.917  1.00  6.360          C  
ATOM  18970  CG  ASN A1184      47.098  64.727 -67.908  1.00  6.360          C  
ATOM  18971  OD1 ASN A1184      47.492  63.730 -67.280  1.00  6.360          O  
ATOM  18972  ND2 ASN A1184      46.007  64.719 -68.639  1.00  6.360          N  
ATOM  18973  H   ASN A1184      47.312  66.216 -65.398  1.00  5.280          H  
ATOM  18974  HA  ASN A1184      49.548  65.315 -66.816  1.00  5.520          H  
ATOM  18975 1HB  ASN A1184      47.098  66.818 -67.817  1.00  7.630          H  
ATOM  18976 2HB  ASN A1184      48.292  66.137 -68.896  1.00  7.630          H  
ATOM  18977 1HD2 ASN A1184      45.453  63.894 -68.703  1.00  7.630          H  
ATOM  18978 2HD2 ASN A1184      45.729  65.564 -69.169  1.00  7.630          H  
ATOM  18979  N   ASN A1185      49.293  68.575 -66.988  1.00  4.330          N  
ATOM  18980  CA  ASN A1185      49.999  69.748 -67.472  1.00  4.390          C  
ATOM  18981  C   ASN A1185      50.920  70.417 -66.439  1.00  4.520          C  
ATOM  18982  O   ASN A1185      51.229  71.612 -66.559  1.00  4.550          O  
ATOM  18983  CB  ASN A1185      49.008  70.708 -68.097  1.00  6.120          C  
ATOM  18984  CG  ASN A1185      48.354  70.067 -69.334  1.00  6.120          C  
ATOM  18985  OD1 ASN A1185      48.954  69.220 -70.013  1.00  6.120          O  
ATOM  18986  ND2 ASN A1185      47.157  70.465 -69.632  1.00  6.120          N  
ATOM  18987  H   ASN A1185      48.410  68.658 -66.472  1.00  5.200          H  
ATOM  18988  HA  ASN A1185      50.656  69.423 -68.278  1.00  5.270          H  
ATOM  18989 1HB  ASN A1185      48.233  70.966 -67.373  1.00  7.350          H  
ATOM  18990 2HB  ASN A1185      49.508  71.629 -68.399  1.00  7.350          H  
ATOM  18991 1HD2 ASN A1185      46.673  70.082 -70.422  1.00  7.350          H  
ATOM  18992 2HD2 ASN A1185      46.703  71.197 -69.090  1.00  7.350          H  
ATOM  18993  N   ARG A1186      51.310  69.698 -65.390  1.00  4.630          N  
ATOM  18994  CA  ARG A1186      52.235  70.321 -64.454  1.00  4.830          C  
ATOM  18995  C   ARG A1186      53.623  70.237 -65.088  1.00  5.110          C  
ATOM  18996  O   ARG A1186      53.869  69.323 -65.870  1.00  5.720          O  
ATOM  18997  CB  ARG A1186      52.233  69.626 -63.110  1.00  6.680          C  
ATOM  18998  CG  ARG A1186      50.945  69.714 -62.449  1.00  6.680          C  
ATOM  18999  CD  ARG A1186      50.901  69.118 -61.114  1.00  6.680          C  
ATOM  19000  NE  ARG A1186      49.530  69.070 -60.673  1.00  6.680          N  
ATOM  19001  CZ  ARG A1186      49.087  68.597 -59.493  1.00  6.680          C  
ATOM  19002  NH1 ARG A1186      49.942  68.167 -58.587  1.00  6.680          N  
ATOM  19003  NH2 ARG A1186      47.788  68.543 -59.253  1.00  6.680          N  
ATOM  19004  H   ARG A1186      50.999  68.723 -65.266  1.00  5.560          H  
ATOM  19005  HA  ARG A1186      51.923  71.352 -64.320  1.00  5.800          H  
ATOM  19006 1HB  ARG A1186      52.472  68.572 -63.241  1.00  8.020          H  
ATOM  19007 2HB  ARG A1186      52.965  70.052 -62.458  1.00  8.020          H  
ATOM  19008 1HG  ARG A1186      50.637  70.756 -62.379  1.00  8.020          H  
ATOM  19009 2HG  ARG A1186      50.260  69.182 -63.072  1.00  8.020          H  
ATOM  19010 1HD  ARG A1186      51.286  68.099 -61.154  1.00  8.020          H  
ATOM  19011 2HD  ARG A1186      51.477  69.717 -60.410  1.00  8.020          H  
ATOM  19012  HE  ARG A1186      48.839  69.364 -61.379  1.00  8.020          H  
ATOM  19013 1HH1 ARG A1186      50.932  68.198 -58.771  1.00  8.020          H  
ATOM  19014 2HH1 ARG A1186      49.602  67.797 -57.710  1.00  8.020          H  
ATOM  19015 1HH2 ARG A1186      47.122  68.854 -59.937  1.00  8.020          H  
ATOM  19016 2HH2 ARG A1186      47.425  68.154 -58.370  1.00  8.020          H  
ATOM  19017  N   GLN A1187      54.549  71.165 -64.807  1.00  4.860          N  
ATOM  19018  CA  GLN A1187      54.474  72.333 -63.923  1.00  4.690          C  
ATOM  19019  C   GLN A1187      54.709  73.571 -64.762  1.00  4.570          C  
ATOM  19020  O   GLN A1187      55.532  74.405 -64.400  1.00  4.690          O  
ATOM  19021  CB  GLN A1187      55.570  72.295 -62.850  1.00  6.630          C  
ATOM  19022  CG  GLN A1187      55.511  71.161 -61.867  1.00  6.630          C  
ATOM  19023  CD  GLN A1187      56.672  71.205 -60.876  1.00  6.630          C  
ATOM  19024  OE1 GLN A1187      57.083  72.274 -60.391  1.00  6.630          O  
ATOM  19025  NE2 GLN A1187      57.214  70.031 -60.566  1.00  6.630          N  
ATOM  19026  H   GLN A1187      55.429  71.046 -65.291  1.00  5.830          H  
ATOM  19027  HA  GLN A1187      53.504  72.412 -63.447  1.00  5.630          H  
ATOM  19028 1HB  GLN A1187      56.548  72.260 -63.334  1.00  7.960          H  
ATOM  19029 2HB  GLN A1187      55.531  73.209 -62.285  1.00  7.960          H  
ATOM  19030 1HG  GLN A1187      54.589  71.248 -61.298  1.00  7.960          H  
ATOM  19031 2HG  GLN A1187      55.543  70.214 -62.404  1.00  7.960          H  
ATOM  19032 1HE2 GLN A1187      57.980  69.987 -59.923  1.00  7.960          H  
ATOM  19033 2HE2 GLN A1187      56.859  69.188 -60.974  1.00  7.960          H  
ATOM  19034  N   TYR A1188      54.024  73.698 -65.894  1.00  4.400          N  
ATOM  19035  CA  TYR A1188      54.360  74.793 -66.808  1.00  4.340          C  
ATOM  19036  C   TYR A1188      54.317  76.175 -66.183  1.00  4.310          C  
ATOM  19037  O   TYR A1188      55.220  76.986 -66.418  1.00  4.370          O  
ATOM  19038  CB  TYR A1188      53.441  74.810 -68.015  1.00  6.100          C  
ATOM  19039  CG  TYR A1188      53.655  73.680 -68.965  1.00  6.100          C  
ATOM  19040  CD1 TYR A1188      52.726  72.687 -69.012  1.00  6.100          C  
ATOM  19041  CD2 TYR A1188      54.774  73.623 -69.779  1.00  6.100          C  
ATOM  19042  CE1 TYR A1188      52.889  71.620 -69.829  1.00  6.100          C  
ATOM  19043  CE2 TYR A1188      54.938  72.548 -70.624  1.00  6.100          C  
ATOM  19044  CZ  TYR A1188      53.998  71.544 -70.644  1.00  6.100          C  
ATOM  19045  OH  TYR A1188      54.152  70.459 -71.479  1.00  6.100          O  
ATOM  19046  H   TYR A1188      53.294  73.011 -66.130  1.00  5.280          H  
ATOM  19047  HA  TYR A1188      55.380  74.632 -67.158  1.00  5.210          H  
ATOM  19048 1HB  TYR A1188      52.400  74.804 -67.694  1.00  7.320          H  
ATOM  19049 2HB  TYR A1188      53.623  75.725 -68.538  1.00  7.320          H  
ATOM  19050  HD1 TYR A1188      51.859  72.753 -68.391  1.00  7.320          H  
ATOM  19051  HD2 TYR A1188      55.520  74.417 -69.749  1.00  7.320          H  
ATOM  19052  HE1 TYR A1188      52.138  70.831 -69.840  1.00  7.320          H  
ATOM  19053  HE2 TYR A1188      55.813  72.485 -71.268  1.00  7.320          H  
ATOM  19054  HH  TYR A1188      53.462  69.814 -71.297  1.00  7.320          H  
ATOM  19055  N   LEU A1189      53.327  76.453 -65.340  1.00  4.280          N  
ATOM  19056  CA  LEU A1189      53.259  77.803 -64.799  1.00  4.340          C  
ATOM  19057  C   LEU A1189      54.439  78.127 -63.889  1.00  4.530          C  
ATOM  19058  O   LEU A1189      54.669  79.293 -63.592  1.00  4.580          O  
ATOM  19059  CB  LEU A1189      51.950  78.114 -64.058  1.00  6.050          C  
ATOM  19060  CG  LEU A1189      50.621  78.159 -64.883  1.00  6.050          C  
ATOM  19061  CD1 LEU A1189      49.469  78.380 -63.906  1.00  6.050          C  
ATOM  19062  CD2 LEU A1189      50.649  79.282 -65.929  1.00  6.050          C  
ATOM  19063  H   LEU A1189      52.629  75.751 -65.139  1.00  5.140          H  
ATOM  19064  HA  LEU A1189      53.307  78.478 -65.628  1.00  5.210          H  
ATOM  19065 1HB  LEU A1189      51.824  77.413 -63.287  1.00  7.260          H  
ATOM  19066 2HB  LEU A1189      52.066  79.094 -63.591  1.00  7.260          H  
ATOM  19067  HG  LEU A1189      50.469  77.205 -65.386  1.00  7.260          H  
ATOM  19068 1HD1 LEU A1189      48.522  78.397 -64.448  1.00  7.260          H  
ATOM  19069 2HD1 LEU A1189      49.451  77.577 -63.188  1.00  7.260          H  
ATOM  19070 3HD1 LEU A1189      49.601  79.329 -63.386  1.00  7.260          H  
ATOM  19071 1HD2 LEU A1189      49.702  79.295 -66.470  1.00  7.260          H  
ATOM  19072 2HD2 LEU A1189      50.790  80.227 -65.429  1.00  7.260          H  
ATOM  19073 3HD2 LEU A1189      51.442  79.132 -66.635  1.00  7.260          H  
ATOM  19074  N   ASN A1190      55.184  77.131 -63.398  1.00  4.690          N  
ATOM  19075  CA  ASN A1190      56.306  77.460 -62.532  1.00  4.920          C  
ATOM  19076  C   ASN A1190      57.460  78.019 -63.349  1.00  4.960          C  
ATOM  19077  O   ASN A1190      58.220  78.865 -62.868  1.00  5.120          O  
ATOM  19078  CB  ASN A1190      56.748  76.270 -61.700  1.00  6.800          C  
ATOM  19079  CG  ASN A1190      55.792  75.985 -60.594  1.00  6.800          C  
ATOM  19080  OD1 ASN A1190      55.045  76.882 -60.183  1.00  6.800          O  
ATOM  19081  ND2 ASN A1190      55.783  74.784 -60.089  1.00  6.800          N  
ATOM  19082  H   ASN A1190      55.036  76.162 -63.693  1.00  5.630          H  
ATOM  19083  HA  ASN A1190      55.994  78.249 -61.848  1.00  5.900          H  
ATOM  19084 1HB  ASN A1190      56.828  75.388 -62.337  1.00  8.160          H  
ATOM  19085 2HB  ASN A1190      57.732  76.461 -61.279  1.00  8.160          H  
ATOM  19086 1HD2 ASN A1190      55.154  74.562 -59.353  1.00  8.160          H  
ATOM  19087 2HD2 ASN A1190      56.394  74.048 -60.427  1.00  8.160          H  
ATOM  19088  N   ASN A1191      57.584  77.569 -64.604  1.00  4.850          N  
ATOM  19089  CA  ASN A1191      58.661  78.036 -65.451  1.00  4.930          C  
ATOM  19090  C   ASN A1191      58.280  79.407 -65.962  1.00  4.880          C  
ATOM  19091  O   ASN A1191      59.140  80.273 -66.176  1.00  5.050          O  
ATOM  19092  CB  ASN A1191      58.910  77.053 -66.573  1.00  6.870          C  
ATOM  19093  CG  ASN A1191      59.549  75.779 -66.071  1.00  6.870          C  
ATOM  19094  OD1 ASN A1191      60.253  75.764 -65.052  1.00  6.870          O  
ATOM  19095  ND2 ASN A1191      59.310  74.702 -66.768  1.00  6.870          N  
ATOM  19096  H   ASN A1191      56.906  76.911 -64.991  1.00  5.820          H  
ATOM  19097  HA  ASN A1191      59.568  78.143 -64.857  1.00  5.920          H  
ATOM  19098 1HB  ASN A1191      57.960  76.808 -67.056  1.00  8.240          H  
ATOM  19099 2HB  ASN A1191      59.557  77.506 -67.323  1.00  8.240          H  
ATOM  19100 1HD2 ASN A1191      59.703  73.828 -66.484  1.00  8.240          H  
ATOM  19101 2HD2 ASN A1191      58.736  74.749 -67.583  1.00  8.240          H  
ATOM  19102  N   ILE A1192      56.972  79.594 -66.137  1.00  4.670          N  
ATOM  19103  CA  ILE A1192      56.416  80.842 -66.605  1.00  4.630          C  
ATOM  19104  C   ILE A1192      56.506  81.904 -65.530  1.00  4.780          C  
ATOM  19105  O   ILE A1192      56.997  82.985 -65.800  1.00  4.870          O  
ATOM  19106  CB  ILE A1192      54.980  80.655 -67.059  1.00  6.500          C  
ATOM  19107  CG1 ILE A1192      54.989  79.742 -68.294  1.00  6.500          C  
ATOM  19108  CG2 ILE A1192      54.373  82.008 -67.373  1.00  6.500          C  
ATOM  19109  CD1 ILE A1192      53.668  79.179 -68.680  1.00  6.500          C  
ATOM  19110  H   ILE A1192      56.346  78.796 -65.978  1.00  5.600          H  
ATOM  19111  HA  ILE A1192      56.997  81.178 -67.459  1.00  5.560          H  
ATOM  19112  HB  ILE A1192      54.416  80.194 -66.289  1.00  7.800          H  
ATOM  19113 1HG1 ILE A1192      55.370  80.314 -69.130  1.00  7.800          H  
ATOM  19114 2HG1 ILE A1192      55.663  78.908 -68.116  1.00  7.800          H  
ATOM  19115 1HG2 ILE A1192      53.350  81.895 -67.703  1.00  7.800          H  
ATOM  19116 2HG2 ILE A1192      54.380  82.636 -66.493  1.00  7.800          H  
ATOM  19117 3HG2 ILE A1192      54.957  82.494 -68.157  1.00  7.800          H  
ATOM  19118 1HD1 ILE A1192      53.813  78.568 -69.545  1.00  7.800          H  
ATOM  19119 2HD1 ILE A1192      53.288  78.568 -67.886  1.00  7.800          H  
ATOM  19120 3HD1 ILE A1192      52.960  79.955 -68.900  1.00  7.800          H  
ATOM  19121  N   LYS A1193      56.087  81.620 -64.297  1.00  4.830          N  
ATOM  19122  CA  LYS A1193      56.196  82.631 -63.251  1.00  5.010          C  
ATOM  19123  C   LYS A1193      57.641  83.120 -63.125  1.00  5.190          C  
ATOM  19124  O   LYS A1193      57.896  84.338 -63.130  1.00  5.330          O  
ATOM  19125  CB  LYS A1193      55.721  82.049 -61.913  1.00  6.940          C  
ATOM  19126  CG  LYS A1193      54.196  81.857 -61.769  1.00  6.940          C  
ATOM  19127  CD  LYS A1193      53.848  81.128 -60.449  1.00  6.940          C  
ATOM  19128  CE  LYS A1193      52.334  81.056 -60.206  1.00  6.940          C  
ATOM  19129  NZ  LYS A1193      51.982  80.275 -58.948  1.00  6.940          N  
ATOM  19130  H   LYS A1193      55.675  80.714 -64.086  1.00  5.800          H  
ATOM  19131  HA  LYS A1193      55.569  83.481 -63.522  1.00  6.010          H  
ATOM  19132 1HB  LYS A1193      56.187  81.069 -61.767  1.00  8.330          H  
ATOM  19133 2HB  LYS A1193      56.064  82.690 -61.099  1.00  8.330          H  
ATOM  19134 1HG  LYS A1193      53.716  82.837 -61.759  1.00  8.330          H  
ATOM  19135 2HG  LYS A1193      53.804  81.303 -62.605  1.00  8.330          H  
ATOM  19136 1HD  LYS A1193      54.249  80.109 -60.477  1.00  8.330          H  
ATOM  19137 2HD  LYS A1193      54.301  81.651 -59.613  1.00  8.330          H  
ATOM  19138 1HE  LYS A1193      51.981  82.078 -60.084  1.00  8.330          H  
ATOM  19139 2HE  LYS A1193      51.826  80.609 -61.063  1.00  8.330          H  
ATOM  19140 1HZ  LYS A1193      50.987  80.311 -58.810  1.00  8.330          H  
ATOM  19141 2HZ  LYS A1193      52.251  79.271 -58.978  1.00  8.330          H  
ATOM  19142 3HZ  LYS A1193      52.464  80.693 -58.136  1.00  8.330          H  
ATOM  19143  N   LYS A1194      58.592  82.176 -63.115  1.00  5.210          N  
ATOM  19144  CA  LYS A1194      59.988  82.548 -63.017  1.00  5.410          C  
ATOM  19145  C   LYS A1194      60.439  83.390 -64.207  1.00  5.420          C  
ATOM  19146  O   LYS A1194      61.081  84.438 -64.044  1.00  5.560          O  
ATOM  19147  CB  LYS A1194      60.836  81.284 -62.925  1.00  7.490          C  
ATOM  19148  CG  LYS A1194      60.723  80.555 -61.595  1.00  7.490          C  
ATOM  19149  CD  LYS A1194      61.561  79.282 -61.580  1.00  7.490          C  
ATOM  19150  CE  LYS A1194      61.440  78.568 -60.242  1.00  7.490          C  
ATOM  19151  NZ  LYS A1194      62.222  77.297 -60.214  1.00  7.490          N  
ATOM  19152  H   LYS A1194      58.339  81.182 -63.114  1.00  6.250          H  
ATOM  19153  HA  LYS A1194      60.111  83.130 -62.106  1.00  6.490          H  
ATOM  19154 1HB  LYS A1194      60.501  80.584 -63.694  1.00  8.990          H  
ATOM  19155 2HB  LYS A1194      61.867  81.509 -63.137  1.00  8.990          H  
ATOM  19156 1HG  LYS A1194      61.047  81.214 -60.788  1.00  8.990          H  
ATOM  19157 2HG  LYS A1194      59.683  80.300 -61.411  1.00  8.990          H  
ATOM  19158 1HD  LYS A1194      61.203  78.613 -62.369  1.00  8.990          H  
ATOM  19159 2HD  LYS A1194      62.605  79.519 -61.771  1.00  8.990          H  
ATOM  19160 1HE  LYS A1194      61.806  79.229 -59.455  1.00  8.990          H  
ATOM  19161 2HE  LYS A1194      60.388  78.343 -60.055  1.00  8.990          H  
ATOM  19162 1HZ  LYS A1194      62.116  76.854 -59.312  1.00  8.990          H  
ATOM  19163 2HZ  LYS A1194      61.879  76.677 -60.938  1.00  8.990          H  
ATOM  19164 3HZ  LYS A1194      63.199  77.496 -60.377  1.00  8.990          H  
ATOM  19165  N   SER A1195      60.058  82.962 -65.409  1.00  5.320          N  
ATOM  19166  CA  SER A1195      60.437  83.664 -66.610  1.00  5.380          C  
ATOM  19167  C   SER A1195      59.793  85.023 -66.704  1.00  5.410          C  
ATOM  19168  O   SER A1195      60.449  85.985 -67.080  1.00  5.690          O  
ATOM  19169  CB  SER A1195      60.087  82.856 -67.809  1.00  7.510          C  
ATOM  19170  OG  SER A1195      60.844  81.675 -67.838  1.00  7.510          O  
ATOM  19171  H   SER A1195      59.536  82.090 -65.516  1.00  6.380          H  
ATOM  19172  HA  SER A1195      61.519  83.795 -66.595  1.00  6.460          H  
ATOM  19173 1HB  SER A1195      59.021  82.618 -67.797  1.00  9.010          H  
ATOM  19174 2HB  SER A1195      60.289  83.450 -68.698  1.00  9.010          H  
ATOM  19175  HG  SER A1195      60.367  81.046 -67.254  1.00  9.010          H  
ATOM  19176  N   ASN A1196      58.530  85.157 -66.306  1.00  5.200          N  
ATOM  19177  CA  ASN A1196      57.869  86.440 -66.412  1.00  5.270          C  
ATOM  19178  C   ASN A1196      58.653  87.482 -65.631  1.00  5.330          C  
ATOM  19179  O   ASN A1196      58.774  88.623 -66.085  1.00  5.420          O  
ATOM  19180  CB  ASN A1196      56.429  86.389 -65.935  1.00  7.350          C  
ATOM  19181  CG  ASN A1196      55.467  85.670 -66.872  1.00  7.350          C  
ATOM  19182  OD1 ASN A1196      55.797  85.259 -67.993  1.00  7.350          O  
ATOM  19183  ND2 ASN A1196      54.249  85.560 -66.413  1.00  7.350          N  
ATOM  19184  H   ASN A1196      58.014  84.343 -66.004  1.00  6.240          H  
ATOM  19185  HA  ASN A1196      57.868  86.749 -67.453  1.00  6.320          H  
ATOM  19186 1HB  ASN A1196      56.397  85.898 -64.958  1.00  8.820          H  
ATOM  19187 2HB  ASN A1196      56.072  87.391 -65.803  1.00  8.820          H  
ATOM  19188 1HD2 ASN A1196      53.526  85.140 -66.960  1.00  8.820          H  
ATOM  19189 2HD2 ASN A1196      54.027  85.916 -65.507  1.00  8.820          H  
ATOM  19190  N   HIS A1197      59.238  87.104 -64.483  1.00  5.390          N  
ATOM  19191  CA  HIS A1197      60.033  88.085 -63.760  1.00  5.580          C  
ATOM  19192  C   HIS A1197      61.325  88.381 -64.524  1.00  5.830          C  
ATOM  19193  O   HIS A1197      61.693  89.547 -64.667  1.00  5.960          O  
ATOM  19194  CB  HIS A1197      60.387  87.620 -62.349  1.00  7.740          C  
ATOM  19195  CG  HIS A1197      59.273  87.682 -61.326  1.00  7.740          C  
ATOM  19196  ND1 HIS A1197      58.356  86.670 -61.154  1.00  7.740          N  
ATOM  19197  CD2 HIS A1197      58.952  88.646 -60.416  1.00  7.740          C  
ATOM  19198  CE1 HIS A1197      57.521  86.995 -60.179  1.00  7.740          C  
ATOM  19199  NE2 HIS A1197      57.844  88.215 -59.724  1.00  7.740          N  
ATOM  19200  H   HIS A1197      59.076  86.158 -64.111  1.00  6.470          H  
ATOM  19201  HA  HIS A1197      59.473  89.013 -63.674  1.00  6.700          H  
ATOM  19202 1HB  HIS A1197      60.695  86.592 -62.428  1.00  9.280          H  
ATOM  19203 2HB  HIS A1197      61.234  88.182 -61.971  1.00  9.280          H  
ATOM  19204  HD1 HIS A1197      58.310  85.776 -61.656  1.00  9.280          H  
ATOM  19205  HD2 HIS A1197      59.381  89.617 -60.175  1.00  9.280          H  
ATOM  19206  HE1 HIS A1197      56.722  86.308 -59.893  1.00  9.280          H  
ATOM  19207  N   ASP A1198      62.006  87.359 -65.056  1.00  5.920          N  
ATOM  19208  CA  ASP A1198      63.239  87.637 -65.806  1.00  6.190          C  
ATOM  19209  C   ASP A1198      62.987  88.496 -67.050  1.00  6.160          C  
ATOM  19210  O   ASP A1198      63.799  89.357 -67.391  1.00  6.340          O  
ATOM  19211  CB  ASP A1198      63.951  86.352 -66.237  1.00  8.560          C  
ATOM  19212  CG  ASP A1198      64.684  85.608 -65.113  1.00  8.560          C  
ATOM  19213  OD1 ASP A1198      64.897  86.173 -64.068  1.00  8.560          O  
ATOM  19214  OD2 ASP A1198      65.042  84.476 -65.335  1.00  8.560          O  
ATOM  19215  H   ASP A1198      61.685  86.395 -64.894  1.00  7.100          H  
ATOM  19216  HA  ASP A1198      63.913  88.187 -65.150  1.00  7.430          H  
ATOM  19217 1HB  ASP A1198      63.211  85.675 -66.665  1.00 10.270          H  
ATOM  19218 2HB  ASP A1198      64.666  86.584 -67.024  1.00 10.270          H  
ATOM  19219  N   LEU A1199      61.868  88.266 -67.723  1.00  5.930          N  
ATOM  19220  CA  LEU A1199      61.501  89.011 -68.918  1.00  5.920          C  
ATOM  19221  C   LEU A1199      61.181  90.446 -68.524  1.00  5.930          C  
ATOM  19222  O   LEU A1199      61.522  91.395 -69.237  1.00  6.100          O  
ATOM  19223  CB  LEU A1199      60.312  88.323 -69.566  1.00  8.290          C  
ATOM  19224  CG  LEU A1199      60.600  86.909 -70.137  1.00  8.290          C  
ATOM  19225  CD1 LEU A1199      59.304  86.239 -70.441  1.00  8.290          C  
ATOM  19226  CD2 LEU A1199      61.450  86.997 -71.399  1.00  8.290          C  
ATOM  19227  H   LEU A1199      61.260  87.522 -67.392  1.00  7.120          H  
ATOM  19228  HA  LEU A1199      62.347  89.027 -69.598  1.00  7.100          H  
ATOM  19229 1HB  LEU A1199      59.522  88.233 -68.825  1.00  9.950          H  
ATOM  19230 2HB  LEU A1199      59.964  88.953 -70.380  1.00  9.950          H  
ATOM  19231  HG  LEU A1199      61.127  86.320 -69.396  1.00  9.950          H  
ATOM  19232 1HD1 LEU A1199      59.513  85.264 -70.802  1.00  9.950          H  
ATOM  19233 2HD1 LEU A1199      58.707  86.161 -69.537  1.00  9.950          H  
ATOM  19234 3HD1 LEU A1199      58.766  86.797 -71.188  1.00  9.950          H  
ATOM  19235 1HD2 LEU A1199      61.633  85.993 -71.781  1.00  9.950          H  
ATOM  19236 2HD2 LEU A1199      60.927  87.581 -72.156  1.00  9.950          H  
ATOM  19237 3HD2 LEU A1199      62.401  87.467 -71.184  1.00  9.950          H  
ATOM  19238  N   TYR A1200      60.511  90.614 -67.381  1.00  5.770          N  
ATOM  19239  CA  TYR A1200      60.188  91.928 -66.862  1.00  5.790          C  
ATOM  19240  C   TYR A1200      61.507  92.676 -66.649  1.00  6.100          C  
ATOM  19241  O   TYR A1200      61.630  93.850 -67.013  1.00  6.220          O  
ATOM  19242  CB  TYR A1200      59.365  91.836 -65.584  1.00  8.100          C  
ATOM  19243  CG  TYR A1200      58.832  93.148 -65.159  1.00  8.100          C  
ATOM  19244  CD1 TYR A1200      57.727  93.649 -65.837  1.00  8.100          C  
ATOM  19245  CD2 TYR A1200      59.404  93.862 -64.128  1.00  8.100          C  
ATOM  19246  CE1 TYR A1200      57.210  94.861 -65.496  1.00  8.100          C  
ATOM  19247  CE2 TYR A1200      58.873  95.078 -63.782  1.00  8.100          C  
ATOM  19248  CZ  TYR A1200      57.786  95.577 -64.470  1.00  8.100          C  
ATOM  19249  OH  TYR A1200      57.271  96.788 -64.150  1.00  8.100          O  
ATOM  19250  H   TYR A1200      60.159  89.796 -66.878  1.00  6.920          H  
ATOM  19251  HA  TYR A1200      59.608  92.470 -67.601  1.00  6.950          H  
ATOM  19252 1HB  TYR A1200      58.540  91.155 -65.734  1.00  9.720          H  
ATOM  19253 2HB  TYR A1200      59.974  91.436 -64.777  1.00  9.720          H  
ATOM  19254  HD1 TYR A1200      57.277  93.077 -66.650  1.00  9.720          H  
ATOM  19255  HD2 TYR A1200      60.268  93.469 -63.603  1.00  9.720          H  
ATOM  19256  HE1 TYR A1200      56.352  95.262 -66.034  1.00  9.720          H  
ATOM  19257  HE2 TYR A1200      59.316  95.654 -62.975  1.00  9.720          H  
ATOM  19258  HH  TYR A1200      57.774  97.168 -63.421  1.00  9.720          H  
ATOM  19259  N   LEU A1201      62.494  91.986 -66.055  1.00  6.260          N  
ATOM  19260  CA  LEU A1201      63.823  92.539 -65.822  1.00  6.590          C  
ATOM  19261  C   LEU A1201      64.495  92.948 -67.126  1.00  6.800          C  
ATOM  19262  O   LEU A1201      65.074  94.032 -67.222  1.00  7.000          O  
ATOM  19263  CB  LEU A1201      64.710  91.537 -65.083  1.00  9.090          C  
ATOM  19264  CG  LEU A1201      66.151  91.959 -64.778  1.00  9.090          C  
ATOM  19265  CD1 LEU A1201      66.181  93.229 -63.954  1.00  9.090          C  
ATOM  19266  CD2 LEU A1201      66.830  90.814 -64.026  1.00  9.090          C  
ATOM  19267  H   LEU A1201      62.291  91.036 -65.728  1.00  7.510          H  
ATOM  19268  HA  LEU A1201      63.697  93.416 -65.207  1.00  7.910          H  
ATOM  19269 1HB  LEU A1201      64.229  91.232 -64.191  1.00 10.910          H  
ATOM  19270 2HB  LEU A1201      64.796  90.665 -65.699  1.00 10.910          H  
ATOM  19271  HG  LEU A1201      66.677  92.147 -65.707  1.00 10.910          H  
ATOM  19272 1HD1 LEU A1201      67.216  93.500 -63.753  1.00 10.910          H  
ATOM  19273 2HD1 LEU A1201      65.715  94.023 -64.510  1.00 10.910          H  
ATOM  19274 3HD1 LEU A1201      65.667  93.098 -63.029  1.00 10.910          H  
ATOM  19275 1HD2 LEU A1201      67.863  91.078 -63.807  1.00 10.910          H  
ATOM  19276 2HD2 LEU A1201      66.302  90.622 -63.099  1.00 10.910          H  
ATOM  19277 3HD2 LEU A1201      66.810  89.912 -64.642  1.00 10.910          H  
ATOM  19278  N   GLN A1202      64.368  92.131 -68.174  1.00  6.760          N  
ATOM  19279  CA  GLN A1202      64.977  92.504 -69.447  1.00  6.960          C  
ATOM  19280  C   GLN A1202      64.442  93.864 -69.897  1.00  6.910          C  
ATOM  19281  O   GLN A1202      65.183  94.655 -70.491  1.00  7.140          O  
ATOM  19282  CB  GLN A1202      64.696  91.469 -70.546  1.00  9.660          C  
ATOM  19283  CG  GLN A1202      65.408  90.128 -70.382  1.00  9.660          C  
ATOM  19284  CD  GLN A1202      65.004  89.137 -71.465  1.00  9.660          C  
ATOM  19285  OE1 GLN A1202      64.043  89.381 -72.198  1.00  9.660          O  
ATOM  19286  NE2 GLN A1202      65.726  88.029 -71.566  1.00  9.660          N  
ATOM  19287  H   GLN A1202      63.928  91.215 -68.041  1.00  8.110          H  
ATOM  19288  HA  GLN A1202      66.052  92.586 -69.307  1.00  8.350          H  
ATOM  19289 1HB  GLN A1202      63.627  91.276 -70.590  1.00 11.600          H  
ATOM  19290 2HB  GLN A1202      64.983  91.885 -71.509  1.00 11.600          H  
ATOM  19291 1HG  GLN A1202      66.479  90.293 -70.446  1.00 11.600          H  
ATOM  19292 2HG  GLN A1202      65.153  89.707 -69.420  1.00 11.600          H  
ATOM  19293 1HE2 GLN A1202      65.502  87.346 -72.264  1.00 11.600          H  
ATOM  19294 2HE2 GLN A1202      66.497  87.873 -70.949  1.00 11.600          H  
ATOM  19295  N   TYR A1203      63.163  94.148 -69.616  1.00  6.620          N  
ATOM  19296  CA  TYR A1203      62.619  95.446 -69.977  1.00  6.580          C  
ATOM  19297  C   TYR A1203      63.121  96.526 -68.998  1.00  6.670          C  
ATOM  19298  O   TYR A1203      63.546  97.599 -69.434  1.00  6.810          O  
ATOM  19299  CB  TYR A1203      61.091  95.425 -69.995  1.00  9.230          C  
ATOM  19300  CG  TYR A1203      60.512  94.550 -71.076  1.00  9.230          C  
ATOM  19301  CD1 TYR A1203      59.871  93.378 -70.731  1.00  9.230          C  
ATOM  19302  CD2 TYR A1203      60.626  94.907 -72.404  1.00  9.230          C  
ATOM  19303  CE1 TYR A1203      59.355  92.558 -71.694  1.00  9.230          C  
ATOM  19304  CE2 TYR A1203      60.103  94.085 -73.377  1.00  9.230          C  
ATOM  19305  CZ  TYR A1203      59.474  92.910 -73.021  1.00  9.230          C  
ATOM  19306  OH  TYR A1203      58.963  92.086 -73.988  1.00  9.230          O  
ATOM  19307  H   TYR A1203      62.580  93.427 -69.173  1.00  7.940          H  
ATOM  19308  HA  TYR A1203      62.975  95.706 -70.971  1.00  7.900          H  
ATOM  19309 1HB  TYR A1203      60.715  95.079 -69.035  1.00 11.070          H  
ATOM  19310 2HB  TYR A1203      60.719  96.439 -70.143  1.00 11.070          H  
ATOM  19311  HD1 TYR A1203      59.781  93.104 -69.695  1.00 11.070          H  
ATOM  19312  HD2 TYR A1203      61.129  95.833 -72.682  1.00 11.070          H  
ATOM  19313  HE1 TYR A1203      58.858  91.637 -71.412  1.00 11.070          H  
ATOM  19314  HE2 TYR A1203      60.193  94.361 -74.428  1.00 11.070          H  
ATOM  19315  HH  TYR A1203      59.043  92.518 -74.846  1.00 11.070          H  
ATOM  19316  N   LEU A1204      63.203  96.221 -67.690  1.00  6.630          N  
ATOM  19317  CA  LEU A1204      63.656  97.231 -66.712  1.00  6.750          C  
ATOM  19318  C   LEU A1204      65.071  97.707 -67.040  1.00  7.090          C  
ATOM  19319  O   LEU A1204      65.388  98.898 -66.921  1.00  7.240          O  
ATOM  19320  CB  LEU A1204      63.677  96.669 -65.277  1.00  9.400          C  
ATOM  19321  CG  LEU A1204      62.323  96.352 -64.574  1.00  9.400          C  
ATOM  19322  CD1 LEU A1204      62.612  95.607 -63.267  1.00  9.400          C  
ATOM  19323  CD2 LEU A1204      61.569  97.647 -64.263  1.00  9.400          C  
ATOM  19324  H   LEU A1204      62.846  95.313 -67.376  1.00  7.960          H  
ATOM  19325  HA  LEU A1204      62.982  98.081 -66.765  1.00  8.100          H  
ATOM  19326 1HB  LEU A1204      64.256  95.758 -65.293  1.00 11.280          H  
ATOM  19327 2HB  LEU A1204      64.200  97.385 -64.654  1.00 11.280          H  
ATOM  19328  HG  LEU A1204      61.715  95.714 -65.216  1.00 11.280          H  
ATOM  19329 1HD1 LEU A1204      61.682  95.375 -62.772  1.00 11.280          H  
ATOM  19330 2HD1 LEU A1204      63.140  94.689 -63.466  1.00 11.280          H  
ATOM  19331 3HD1 LEU A1204      63.216  96.228 -62.612  1.00 11.280          H  
ATOM  19332 1HD2 LEU A1204      60.634  97.422 -63.761  1.00 11.280          H  
ATOM  19333 2HD2 LEU A1204      62.183  98.272 -63.617  1.00 11.280          H  
ATOM  19334 3HD2 LEU A1204      61.349  98.184 -65.187  1.00 11.280          H  
ATOM  19335  N   LYS A1205      65.912  96.780 -67.501  1.00  7.200          N  
ATOM  19336  CA  LYS A1205      67.288  97.076 -67.887  1.00  7.520          C  
ATOM  19337  C   LYS A1205      67.392  98.079 -69.042  1.00  7.700          C  
ATOM  19338  O   LYS A1205      68.477  98.601 -69.306  1.00  7.920          O  
ATOM  19339  CB  LYS A1205      68.084  95.802 -68.205  1.00 10.400          C  
ATOM  19340  CG  LYS A1205      68.466  94.945 -66.971  1.00 10.400          C  
ATOM  19341  CD  LYS A1205      69.289  93.702 -67.381  1.00 10.400          C  
ATOM  19342  CE  LYS A1205      69.787  92.916 -66.157  1.00 10.400          C  
ATOM  19343  NZ  LYS A1205      70.589  91.695 -66.533  1.00 10.400          N  
ATOM  19344  H   LYS A1205      65.572  95.814 -67.551  1.00  8.640          H  
ATOM  19345  HA  LYS A1205      67.773  97.538 -67.033  1.00  9.020          H  
ATOM  19346 1HB  LYS A1205      67.485  95.169 -68.870  1.00 12.480          H  
ATOM  19347 2HB  LYS A1205      68.995  96.064 -68.737  1.00 12.480          H  
ATOM  19348 1HG  LYS A1205      69.051  95.552 -66.282  1.00 12.480          H  
ATOM  19349 2HG  LYS A1205      67.558  94.626 -66.463  1.00 12.480          H  
ATOM  19350 1HD  LYS A1205      68.659  93.044 -67.985  1.00 12.480          H  
ATOM  19351 2HD  LYS A1205      70.144  94.010 -67.983  1.00 12.480          H  
ATOM  19352 1HE  LYS A1205      70.412  93.569 -65.549  1.00 12.480          H  
ATOM  19353 2HE  LYS A1205      68.940  92.605 -65.570  1.00 12.480          H  
ATOM  19354 1HZ  LYS A1205      70.888  91.223 -65.690  1.00 12.480          H  
ATOM  19355 2HZ  LYS A1205      70.033  91.058 -67.081  1.00 12.480          H  
ATOM  19356 3HZ  LYS A1205      71.407  91.952 -67.067  1.00 12.480          H  
ATOM  19357  N   GLY A1206      66.315  98.258 -69.814  1.00  7.610          N  
ATOM  19358  CA  GLY A1206      66.287  99.216 -70.908  1.00  7.790          C  
ATOM  19359  C   GLY A1206      65.588 100.509 -70.460  1.00  7.790          C  
ATOM  19360  O   GLY A1206      66.068 101.618 -70.733  1.00  8.070          O  
ATOM  19361  H   GLY A1206      65.448  97.780 -69.580  1.00  9.130          H  
ATOM  19362 1HA  GLY A1206      67.300  99.433 -71.239  1.00  9.350          H  
ATOM  19363 2HA  GLY A1206      65.750  98.780 -71.750  1.00  9.350          H  
ATOM  19364  N   GLU A1207      64.480 100.351 -69.705  1.00  7.500          N  
ATOM  19365  CA  GLU A1207      63.641 101.454 -69.211  1.00  7.480          C  
ATOM  19366  C   GLU A1207      64.415 102.388 -68.313  1.00  7.730          C  
ATOM  19367  O   GLU A1207      64.195 103.604 -68.333  1.00  7.800          O  
ATOM  19368  CB  GLU A1207      62.441 100.940 -68.407  1.00 10.480          C  
ATOM  19369  CG  GLU A1207      61.385 100.212 -69.199  1.00 10.480          C  
ATOM  19370  CD  GLU A1207      60.282  99.646 -68.327  1.00 10.480          C  
ATOM  19371  OE1 GLU A1207      60.286  99.860 -67.109  1.00 10.480          O  
ATOM  19372  OE2 GLU A1207      59.446  98.978 -68.880  1.00 10.480          O  
ATOM  19373  H   GLU A1207      64.167  99.396 -69.514  1.00  9.000          H  
ATOM  19374  HA  GLU A1207      63.277 102.022 -70.065  1.00  8.980          H  
ATOM  19375 1HB  GLU A1207      62.792 100.273 -67.625  1.00 12.580          H  
ATOM  19376 2HB  GLU A1207      61.950 101.782 -67.917  1.00 12.580          H  
ATOM  19377 1HG  GLU A1207      60.945 100.904 -69.917  1.00 12.580          H  
ATOM  19378 2HG  GLU A1207      61.845  99.409 -69.759  1.00 12.580          H  
ATOM  19379  N   LYS A1208      65.389 101.836 -67.595  1.00  7.900          N  
ATOM  19380  CA  LYS A1208      66.188 102.621 -66.688  1.00  8.150          C  
ATOM  19381  C   LYS A1208      66.843 103.821 -67.357  1.00  8.480          C  
ATOM  19382  O   LYS A1208      67.090 104.827 -66.687  1.00  8.640          O  
ATOM  19383  CB  LYS A1208      67.331 101.769 -66.091  1.00 11.310          C  
ATOM  19384  CG  LYS A1208      68.458 101.395 -67.075  1.00 11.310          C  
ATOM  19385  CD  LYS A1208      69.535 100.544 -66.413  1.00 11.310          C  
ATOM  19386  CE  LYS A1208      70.714 100.315 -67.375  1.00 11.310          C  
ATOM  19387  NZ  LYS A1208      71.782  99.468 -66.779  1.00 11.310          N  
ATOM  19388  H   LYS A1208      65.487 100.814 -67.597  1.00  9.480          H  
ATOM  19389  HA  LYS A1208      65.533 102.983 -65.904  1.00  9.780          H  
ATOM  19390 1HB  LYS A1208      67.818 102.301 -65.281  1.00 13.570          H  
ATOM  19391 2HB  LYS A1208      66.917 100.848 -65.689  1.00 13.570          H  
ATOM  19392 1HG  LYS A1208      68.041 100.865 -67.936  1.00 13.570          H  
ATOM  19393 2HG  LYS A1208      68.954 102.291 -67.425  1.00 13.570          H  
ATOM  19394 1HD  LYS A1208      69.887 101.034 -65.503  1.00 13.570          H  
ATOM  19395 2HD  LYS A1208      69.112  99.576 -66.150  1.00 13.570          H  
ATOM  19396 1HE  LYS A1208      70.349  99.834 -68.274  1.00 13.570          H  
ATOM  19397 2HE  LYS A1208      71.143 101.281 -67.646  1.00 13.570          H  
ATOM  19398 1HZ  LYS A1208      72.524  99.352 -67.453  1.00 13.570          H  
ATOM  19399 2HZ  LYS A1208      72.149  99.912 -65.950  1.00 13.570          H  
ATOM  19400 3HZ  LYS A1208      71.406  98.564 -66.538  1.00 13.570          H  
ATOM  19401  N   LYS A1209      67.115 103.768 -68.674  1.00  8.590          N  
ATOM  19402  CA  LYS A1209      67.789 104.908 -69.268  1.00  8.920          C  
ATOM  19403  C   LYS A1209      66.859 106.106 -69.398  1.00  8.850          C  
ATOM  19404  O   LYS A1209      67.133 107.178 -68.857  1.00  9.050          O  
ATOM  19405  CB  LYS A1209      68.368 104.534 -70.628  1.00 12.360          C  
ATOM  19406  CG  LYS A1209      69.555 103.581 -70.554  1.00 12.360          C  
ATOM  19407  CD  LYS A1209      70.079 103.232 -71.943  1.00 12.360          C  
ATOM  19408  CE  LYS A1209      71.255 102.263 -71.868  1.00 12.360          C  
ATOM  19409  NZ  LYS A1209      71.755 101.886 -73.221  1.00 12.360          N  
ATOM  19410  H   LYS A1209      66.859 102.953 -69.248  1.00 10.310          H  
ATOM  19411  HA  LYS A1209      68.610 105.185 -68.619  1.00 10.700          H  
ATOM  19412 1HB  LYS A1209      67.596 104.052 -71.232  1.00 14.830          H  
ATOM  19413 2HB  LYS A1209      68.685 105.436 -71.153  1.00 14.830          H  
ATOM  19414 1HG  LYS A1209      70.352 104.041 -69.967  1.00 14.830          H  
ATOM  19415 2HG  LYS A1209      69.242 102.664 -70.049  1.00 14.830          H  
ATOM  19416 1HD  LYS A1209      69.278 102.771 -72.523  1.00 14.830          H  
ATOM  19417 2HD  LYS A1209      70.399 104.140 -72.454  1.00 14.830          H  
ATOM  19418 1HE  LYS A1209      72.066 102.728 -71.309  1.00 14.830          H  
ATOM  19419 2HE  LYS A1209      70.937 101.359 -71.343  1.00 14.830          H  
ATOM  19420 1HZ  LYS A1209      72.530 101.244 -73.127  1.00 14.830          H  
ATOM  19421 2HZ  LYS A1209      71.015 101.442 -73.746  1.00 14.830          H  
ATOM  19422 3HZ  LYS A1209      72.064 102.714 -73.711  1.00 14.830          H  
ATOM  19423  N   ILE A1210      65.707 105.912 -70.036  1.00  8.580          N  
ATOM  19424  CA  ILE A1210      64.760 107.007 -70.225  1.00  8.540          C  
ATOM  19425  C   ILE A1210      64.201 107.501 -68.892  1.00  8.350          C  
ATOM  19426  O   ILE A1210      63.880 108.682 -68.745  1.00  8.400          O  
ATOM  19427  CB  ILE A1210      63.621 106.626 -71.216  1.00 11.970          C  
ATOM  19428  CG1 ILE A1210      62.892 107.926 -71.687  1.00 11.970          C  
ATOM  19429  CG2 ILE A1210      62.616 105.633 -70.583  1.00 11.970          C  
ATOM  19430  CD1 ILE A1210      61.968 107.750 -72.894  1.00 11.970          C  
ATOM  19431  H   ILE A1210      65.519 105.001 -70.426  1.00 10.300          H  
ATOM  19432  HA  ILE A1210      65.301 107.838 -70.673  1.00 10.250          H  
ATOM  19433  HB  ILE A1210      64.071 106.159 -72.091  1.00 14.370          H  
ATOM  19434 1HG1 ILE A1210      62.297 108.315 -70.859  1.00 14.370          H  
ATOM  19435 2HG1 ILE A1210      63.647 108.670 -71.945  1.00 14.370          H  
ATOM  19436 1HG2 ILE A1210      61.858 105.368 -71.304  1.00 14.370          H  
ATOM  19437 2HG2 ILE A1210      63.137 104.734 -70.277  1.00 14.370          H  
ATOM  19438 3HG2 ILE A1210      62.138 106.087 -69.726  1.00 14.370          H  
ATOM  19439 1HD1 ILE A1210      61.519 108.713 -73.144  1.00 14.370          H  
ATOM  19440 2HD1 ILE A1210      62.548 107.392 -73.747  1.00 14.370          H  
ATOM  19441 3HD1 ILE A1210      61.178 107.043 -72.674  1.00 14.370          H  
ATOM  19442  N   ARG A1211      64.090 106.598 -67.915  1.00  8.180          N  
ATOM  19443  CA  ARG A1211      63.560 106.946 -66.612  1.00  8.020          C  
ATOM  19444  C   ARG A1211      64.571 107.488 -65.607  1.00  8.280          C  
ATOM  19445  O   ARG A1211      64.177 107.787 -64.481  1.00  8.200          O  
ATOM  19446  CB  ARG A1211      62.922 105.724 -65.957  1.00 11.290          C  
ATOM  19447  CG  ARG A1211      61.692 105.119 -66.639  1.00 11.290          C  
ATOM  19448  CD  ARG A1211      60.469 105.951 -66.476  1.00 11.290          C  
ATOM  19449  NE  ARG A1211      59.279 105.264 -67.000  1.00 11.290          N  
ATOM  19450  CZ  ARG A1211      57.992 105.657 -66.836  1.00 11.290          C  
ATOM  19451  NH1 ARG A1211      57.674 106.735 -66.153  1.00 11.290          N  
ATOM  19452  NH2 ARG A1211      57.056 104.912 -67.374  1.00 11.290          N  
ATOM  19453  H   ARG A1211      64.334 105.616 -68.090  1.00  9.820          H  
ATOM  19454  HA  ARG A1211      62.799 107.708 -66.761  1.00  9.620          H  
ATOM  19455 1HB  ARG A1211      63.670 104.932 -65.910  1.00 13.550          H  
ATOM  19456 2HB  ARG A1211      62.645 105.963 -64.932  1.00 13.550          H  
ATOM  19457 1HG  ARG A1211      61.887 104.997 -67.694  1.00 13.550          H  
ATOM  19458 2HG  ARG A1211      61.494 104.140 -66.207  1.00 13.550          H  
ATOM  19459 1HD  ARG A1211      60.311 106.165 -65.419  1.00 13.550          H  
ATOM  19460 2HD  ARG A1211      60.590 106.882 -67.028  1.00 13.550          H  
ATOM  19461  HE  ARG A1211      59.411 104.406 -67.558  1.00 13.550          H  
ATOM  19462 1HH1 ARG A1211      58.387 107.303 -65.730  1.00 13.550          H  
ATOM  19463 2HH1 ARG A1211      56.699 106.987 -66.043  1.00 13.550          H  
ATOM  19464 1HH2 ARG A1211      57.339 104.076 -67.886  1.00 13.550          H  
ATOM  19465 2HH2 ARG A1211      56.051 105.139 -67.273  1.00 13.550          H  
ATOM  19466  N   PHE A1212      65.864 107.593 -65.943  1.00  8.610          N  
ATOM  19467  CA  PHE A1212      66.826 108.041 -64.926  1.00  8.880          C  
ATOM  19468  C   PHE A1212      66.750 107.198 -63.657  1.00  8.730          C  
ATOM  19469  O   PHE A1212      66.748 107.733 -62.540  1.00  8.780          O  
ATOM  19470  CB  PHE A1212      66.648 109.530 -64.600  1.00 12.320          C  
ATOM  19471  CG  PHE A1212      67.092 110.423 -65.695  1.00 12.320          C  
ATOM  19472  CD1 PHE A1212      66.275 110.743 -66.759  1.00 12.320          C  
ATOM  19473  CD2 PHE A1212      68.354 110.990 -65.625  1.00 12.320          C  
ATOM  19474  CE1 PHE A1212      66.726 111.592 -67.745  1.00 12.320          C  
ATOM  19475  CE2 PHE A1212      68.813 111.846 -66.598  1.00 12.320          C  
ATOM  19476  CZ  PHE A1212      68.000 112.145 -67.664  1.00 12.320          C  
ATOM  19477  H   PHE A1212      66.188 107.381 -66.895  1.00 10.330          H  
ATOM  19478  HA  PHE A1212      67.819 107.921 -65.338  1.00 10.660          H  
ATOM  19479 1HB  PHE A1212      65.612 109.754 -64.372  1.00 14.790          H  
ATOM  19480 2HB  PHE A1212      67.230 109.776 -63.717  1.00 14.790          H  
ATOM  19481  HD1 PHE A1212      65.270 110.310 -66.826  1.00 14.790          H  
ATOM  19482  HD2 PHE A1212      68.981 110.751 -64.772  1.00 14.790          H  
ATOM  19483  HE1 PHE A1212      66.078 111.830 -68.588  1.00 14.790          H  
ATOM  19484  HE2 PHE A1212      69.811 112.290 -66.525  1.00 14.790          H  
ATOM  19485  HZ  PHE A1212      68.350 112.822 -68.442  1.00 14.790          H  
ATOM  19486  N   ASN A1213      66.685 105.874 -63.839  1.00  8.560          N  
ATOM  19487  CA  ASN A1213      66.620 104.915 -62.740  1.00  8.450          C  
ATOM  19488  C   ASN A1213      68.010 104.592 -62.248  1.00  8.650          C  
ATOM  19489  O   ASN A1213      68.803 103.985 -62.968  1.00  8.750          O  
ATOM  19490  CB  ASN A1213      65.916 103.637 -63.117  1.00 11.870          C  
ATOM  19491  CG  ASN A1213      65.838 102.724 -61.963  1.00 11.870          C  
ATOM  19492  OD1 ASN A1213      65.753 103.212 -60.845  1.00 11.870          O  
ATOM  19493  ND2 ASN A1213      65.916 101.447 -62.174  1.00 11.870          N  
ATOM  19494  H   ASN A1213      66.712 105.532 -64.806  1.00 10.270          H  
ATOM  19495  HA  ASN A1213      66.081 105.378 -61.911  1.00 10.140          H  
ATOM  19496 1HB  ASN A1213      64.914 103.849 -63.494  1.00 14.250          H  
ATOM  19497 2HB  ASN A1213      66.462 103.163 -63.864  1.00 14.250          H  
ATOM  19498 1HD2 ASN A1213      65.944 100.815 -61.374  1.00 14.250          H  
ATOM  19499 2HD2 ASN A1213      66.011 101.093 -63.102  1.00 14.250          H  
ATOM  19500  N   SER A1214      68.311 104.981 -61.014  1.00  8.760          N  
ATOM  19501  CA  SER A1214      69.659 104.832 -60.473  1.00  8.990          C  
ATOM  19502  C   SER A1214      70.166 103.399 -60.523  1.00  8.930          C  
ATOM  19503  O   SER A1214      71.349 103.167 -60.784  1.00  9.110          O  
ATOM  19504  CB  SER A1214      69.696 105.272 -59.020  1.00 12.490          C  
ATOM  19505  OG  SER A1214      69.482 106.643 -58.880  1.00 12.490          O  
ATOM  19506  H   SER A1214      67.569 105.396 -60.436  1.00 10.510          H  
ATOM  19507  HA  SER A1214      70.331 105.459 -61.059  1.00 10.790          H  
ATOM  19508 1HB  SER A1214      68.927 104.733 -58.475  1.00 14.990          H  
ATOM  19509 2HB  SER A1214      70.654 105.000 -58.582  1.00 14.990          H  
ATOM  19510  HG  SER A1214      69.427 106.797 -57.930  1.00 14.990          H  
ATOM  19511  N   LYS A1215      69.291 102.444 -60.243  1.00  8.690          N  
ATOM  19512  CA  LYS A1215      69.672 101.048 -60.247  1.00  8.620          C  
ATOM  19513  C   LYS A1215      68.485 100.147 -60.514  1.00  8.300          C  
ATOM  19514  O   LYS A1215      67.388 100.371 -60.001  1.00  8.150          O  
ATOM  19515  CB  LYS A1215      70.323 100.677 -58.906  1.00 12.100          C  
ATOM  19516  CG  LYS A1215      70.896  99.255 -58.833  1.00 12.100          C  
ATOM  19517  CD  LYS A1215      71.630  99.010 -57.523  1.00 12.100          C  
ATOM  19518  CE  LYS A1215      72.187  97.588 -57.461  1.00 12.100          C  
ATOM  19519  NZ  LYS A1215      72.950  97.341 -56.200  1.00 12.100          N  
ATOM  19520  H   LYS A1215      68.340 102.710 -60.030  1.00 10.430          H  
ATOM  19521  HA  LYS A1215      70.395 100.890 -61.047  1.00 10.340          H  
ATOM  19522 1HB  LYS A1215      71.132 101.374 -58.691  1.00 14.520          H  
ATOM  19523 2HB  LYS A1215      69.586 100.777 -58.112  1.00 14.520          H  
ATOM  19524 1HG  LYS A1215      70.103  98.524 -58.916  1.00 14.520          H  
ATOM  19525 2HG  LYS A1215      71.587  99.104 -59.659  1.00 14.520          H  
ATOM  19526 1HD  LYS A1215      72.450  99.722 -57.426  1.00 14.520          H  
ATOM  19527 2HD  LYS A1215      70.942  99.160 -56.692  1.00 14.520          H  
ATOM  19528 1HE  LYS A1215      71.357  96.880 -57.518  1.00 14.520          H  
ATOM  19529 2HE  LYS A1215      72.848  97.425 -58.312  1.00 14.520          H  
ATOM  19530 1HZ  LYS A1215      73.300  96.393 -56.197  1.00 14.520          H  
ATOM  19531 2HZ  LYS A1215      73.727  97.986 -56.145  1.00 14.520          H  
ATOM  19532 3HZ  LYS A1215      72.344  97.477 -55.403  1.00 14.520          H  
ATOM  19533  N   VAL A1216      68.707  99.086 -61.276  1.00  8.210          N  
ATOM  19534  CA  VAL A1216      67.663  98.092 -61.416  1.00  7.910          C  
ATOM  19535  C   VAL A1216      67.976  97.050 -60.362  1.00  7.840          C  
ATOM  19536  O   VAL A1216      69.002  96.374 -60.434  1.00  8.020          O  
ATOM  19537  CB  VAL A1216      67.624  97.497 -62.837  1.00 11.190          C  
ATOM  19538  CG1 VAL A1216      66.562  96.439 -62.927  1.00 11.190          C  
ATOM  19539  CG2 VAL A1216      67.309  98.607 -63.846  1.00 11.190          C  
ATOM  19540  H   VAL A1216      69.613  98.951 -61.704  1.00  9.850          H  
ATOM  19541  HA  VAL A1216      66.693  98.535 -61.192  1.00  9.490          H  
ATOM  19542  HB  VAL A1216      68.585  97.040 -63.069  1.00 13.430          H  
ATOM  19543 1HG1 VAL A1216      66.556  96.054 -63.938  1.00 13.430          H  
ATOM  19544 2HG1 VAL A1216      66.773  95.633 -62.223  1.00 13.430          H  
ATOM  19545 3HG1 VAL A1216      65.597  96.877 -62.696  1.00 13.430          H  
ATOM  19546 1HG2 VAL A1216      67.277  98.196 -64.846  1.00 13.430          H  
ATOM  19547 2HG2 VAL A1216      66.343  99.044 -63.611  1.00 13.430          H  
ATOM  19548 3HG2 VAL A1216      68.076  99.380 -63.794  1.00 13.430          H  
ATOM  19549  N   ILE A1217      67.103  96.946 -59.376  1.00  7.600          N  
ATOM  19550  CA  ILE A1217      67.318  96.095 -58.230  1.00  7.530          C  
ATOM  19551  C   ILE A1217      66.498  94.834 -58.335  1.00  7.140          C  
ATOM  19552  O   ILE A1217      65.287  94.902 -58.509  1.00  6.880          O  
ATOM  19553  CB  ILE A1217      66.952  96.895 -56.981  1.00 10.570          C  
ATOM  19554  CG1 ILE A1217      67.892  98.121 -56.877  1.00 10.570          C  
ATOM  19555  CG2 ILE A1217      66.945  96.023 -55.700  1.00 10.570          C  
ATOM  19556  CD1 ILE A1217      67.460  99.166 -55.884  1.00 10.570          C  
ATOM  19557  H   ILE A1217      66.260  97.533 -59.383  1.00  9.120          H  
ATOM  19558  HA  ILE A1217      68.372  95.824 -58.187  1.00  9.040          H  
ATOM  19559  HB  ILE A1217      65.997  97.296 -57.159  1.00 12.680          H  
ATOM  19560 1HG1 ILE A1217      68.881  97.776 -56.612  1.00 12.680          H  
ATOM  19561 2HG1 ILE A1217      67.938  98.611 -57.842  1.00 12.680          H  
ATOM  19562 1HG2 ILE A1217      66.654  96.617 -54.846  1.00 12.680          H  
ATOM  19563 2HG2 ILE A1217      66.229  95.221 -55.814  1.00 12.680          H  
ATOM  19564 3HG2 ILE A1217      67.940  95.611 -55.527  1.00 12.680          H  
ATOM  19565 1HD1 ILE A1217      68.172  99.989 -55.897  1.00 12.680          H  
ATOM  19566 2HD1 ILE A1217      66.474  99.539 -56.166  1.00 12.680          H  
ATOM  19567 3HD1 ILE A1217      67.415  98.755 -54.884  1.00 12.680          H  
ATOM  19568  N   THR A1218      67.156  93.686 -58.180  1.00  7.160          N  
ATOM  19569  CA  THR A1218      66.533  92.370 -58.296  1.00  6.890          C  
ATOM  19570  C   THR A1218      66.411  91.635 -56.959  1.00  6.870          C  
ATOM  19571  O   THR A1218      66.326  90.410 -56.928  1.00  6.960          O  
ATOM  19572  CB  THR A1218      67.332  91.492 -59.255  1.00  9.750          C  
ATOM  19573  OG1 THR A1218      68.664  91.349 -58.763  1.00  9.750          O  
ATOM  19574  CG2 THR A1218      67.373  92.141 -60.610  1.00  9.750          C  
ATOM  19575  H   THR A1218      68.159  93.713 -58.033  1.00  8.590          H  
ATOM  19576  HA  THR A1218      65.527  92.496 -58.692  1.00  8.270          H  
ATOM  19577  HB  THR A1218      66.868  90.524 -59.328  1.00 11.700          H  
ATOM  19578  HG1 THR A1218      68.646  90.757 -57.998  1.00 11.700          H  
ATOM  19579 1HG2 THR A1218      67.941  91.515 -61.288  1.00 11.700          H  
ATOM  19580 2HG2 THR A1218      66.367  92.249 -60.966  1.00 11.700          H  
ATOM  19581 3HG2 THR A1218      67.842  93.122 -60.548  1.00 11.700          H  
ATOM  19582  N   GLY A1219      66.479  92.377 -55.857  1.00  6.930          N  
ATOM  19583  CA  GLY A1219      66.337  91.814 -54.512  1.00  7.010          C  
ATOM  19584  C   GLY A1219      67.664  91.586 -53.795  1.00  6.980          C  
ATOM  19585  O   GLY A1219      68.721  91.427 -54.414  1.00  6.920          O  
ATOM  19586  H   GLY A1219      66.592  93.371 -55.968  1.00  8.320          H  
ATOM  19587 1HA  GLY A1219      65.713  92.481 -53.916  1.00  8.410          H  
ATOM  19588 2HA  GLY A1219      65.795  90.868 -54.573  1.00  8.410          H  
ATOM  19589  N   SER A1220      67.609  91.525 -52.454  1.00  7.250          N  
ATOM  19590  CA  SER A1220      68.797  91.293 -51.621  1.00  7.430          C  
ATOM  19591  C   SER A1220      69.264  89.846 -51.771  1.00  7.660          C  
ATOM  19592  O   SER A1220      70.402  89.493 -51.440  1.00  7.870          O  
ATOM  19593  CB  SER A1220      68.511  91.630 -50.169  1.00 10.330          C  
ATOM  19594  OG  SER A1220      67.577  90.753 -49.619  1.00 10.330          O  
ATOM  19595  H   SER A1220      66.715  91.625 -51.988  1.00  8.700          H  
ATOM  19596  HA  SER A1220      69.598  91.947 -51.969  1.00  8.920          H  
ATOM  19597 1HB  SER A1220      69.438  91.580 -49.599  1.00 12.400          H  
ATOM  19598 2HB  SER A1220      68.139  92.649 -50.100  1.00 12.400          H  
ATOM  19599  HG  SER A1220      67.521  90.974 -48.685  1.00 12.400          H  
ATOM  19600  N   GLU A1221      68.367  89.023 -52.323  1.00  7.820          N  
ATOM  19601  CA  GLU A1221      68.585  87.629 -52.662  1.00  8.250          C  
ATOM  19602  C   GLU A1221      69.612  87.482 -53.800  1.00  8.470          C  
ATOM  19603  O   GLU A1221      70.147  86.396 -54.020  1.00  8.750          O  
ATOM  19604  CB  GLU A1221      67.268  86.964 -53.110  1.00 11.380          C  
ATOM  19605  CG  GLU A1221      66.128  86.814 -52.039  1.00 11.380          C  
ATOM  19606  CD  GLU A1221      65.233  88.051 -51.859  1.00 11.380          C  
ATOM  19607  OE1 GLU A1221      65.692  89.133 -52.196  1.00 11.380          O  
ATOM  19608  OE2 GLU A1221      64.083  87.917 -51.426  1.00 11.380          O  
ATOM  19609  H   GLU A1221      67.434  89.405 -52.500  1.00  9.380          H  
ATOM  19610  HA  GLU A1221      68.966  87.111 -51.784  1.00  9.900          H  
ATOM  19611 1HB  GLU A1221      66.859  87.511 -53.963  1.00 13.650          H  
ATOM  19612 2HB  GLU A1221      67.507  85.969 -53.461  1.00 13.650          H  
ATOM  19613 1HG  GLU A1221      65.496  85.974 -52.334  1.00 13.650          H  
ATOM  19614 2HG  GLU A1221      66.585  86.565 -51.084  1.00 13.650          H  
ATOM  19615  N   ARG A1222      69.831  88.570 -54.562  1.00  8.590          N  
ATOM  19616  CA  ARG A1222      70.690  88.638 -55.747  1.00  9.050          C  
ATOM  19617  C   ARG A1222      70.152  87.791 -56.895  1.00  9.370          C  
ATOM  19618  O   ARG A1222      70.896  87.372 -57.783  1.00  9.950          O  
ATOM  19619  CB  ARG A1222      72.135  88.222 -55.443  1.00 12.490          C  
ATOM  19620  CG  ARG A1222      73.054  89.324 -54.928  1.00 12.490          C  
ATOM  19621  CD  ARG A1222      72.740  89.746 -53.545  1.00 12.490          C  
ATOM  19622  NE  ARG A1222      73.769  90.648 -53.030  1.00 12.490          N  
ATOM  19623  CZ  ARG A1222      73.768  91.254 -51.817  1.00 12.490          C  
ATOM  19624  NH1 ARG A1222      72.783  91.069 -50.952  1.00 12.490          N  
ATOM  19625  NH2 ARG A1222      74.781  92.048 -51.497  1.00 12.490          N  
ATOM  19626  H   ARG A1222      69.362  89.441 -54.297  1.00 10.310          H  
ATOM  19627  HA  ARG A1222      70.710  89.677 -56.078  1.00 10.860          H  
ATOM  19628 1HB  ARG A1222      72.172  87.425 -54.720  1.00 14.980          H  
ATOM  19629 2HB  ARG A1222      72.598  87.839 -56.350  1.00 14.980          H  
ATOM  19630 1HG  ARG A1222      74.081  88.969 -54.943  1.00 14.980          H  
ATOM  19631 2HG  ARG A1222      72.964  90.199 -55.573  1.00 14.980          H  
ATOM  19632 1HD  ARG A1222      71.792  90.281 -53.541  1.00 14.980          H  
ATOM  19633 2HD  ARG A1222      72.674  88.874 -52.893  1.00 14.980          H  
ATOM  19634  HE  ARG A1222      74.553  90.833 -53.638  1.00 14.980          H  
ATOM  19635 1HH1 ARG A1222      71.979  90.455 -51.178  1.00 14.980          H  
ATOM  19636 2HH1 ARG A1222      72.808  91.528 -50.055  1.00 14.980          H  
ATOM  19637 1HH2 ARG A1222      75.538  92.193 -52.152  1.00 14.980          H  
ATOM  19638 2HH2 ARG A1222      74.800  92.507 -50.599  1.00 14.980          H  
ATOM  19639  N   SER A1223      68.846  87.595 -56.890  1.00  9.210          N  
ATOM  19640  CA  SER A1223      68.122  86.899 -57.934  1.00  9.700          C  
ATOM  19641  C   SER A1223      66.662  87.303 -57.886  1.00  9.560          C  
ATOM  19642  O   SER A1223      65.996  87.052 -56.871  1.00  9.010          O  
ATOM  19643  CB  SER A1223      68.207  85.403 -57.789  1.00 13.380          C  
ATOM  19644  OG  SER A1223      67.373  84.784 -58.753  1.00 13.380          O  
ATOM  19645  H   SER A1223      68.332  87.971 -56.102  1.00 11.050          H  
ATOM  19646  HA  SER A1223      68.582  87.180 -58.875  1.00 11.640          H  
ATOM  19647 1HB  SER A1223      69.241  85.076 -57.926  1.00 16.060          H  
ATOM  19648 2HB  SER A1223      67.906  85.123 -56.792  1.00 16.060          H  
ATOM  19649  HG  SER A1223      67.500  83.833 -58.643  1.00 16.060          H  
ATOM  19650  N   PRO A1224      66.079  87.774 -59.006  1.00 10.210          N  
ATOM  19651  CA  PRO A1224      64.723  88.272 -59.097  1.00 10.320          C  
ATOM  19652  C   PRO A1224      63.693  87.212 -58.753  1.00  9.920          C  
ATOM  19653  O   PRO A1224      62.531  87.545 -58.526  1.00 10.040          O  
ATOM  19654  CB  PRO A1224      64.613  88.705 -60.560  1.00 15.480          C  
ATOM  19655  CG  PRO A1224      65.633  87.875 -61.298  1.00 15.480          C  
ATOM  19656  CD  PRO A1224      66.779  87.702 -60.326  1.00 15.480          C  
ATOM  19657  HA  PRO A1224      64.618  89.142 -58.427  1.00 12.380          H  
ATOM  19658 1HB  PRO A1224      63.588  88.549 -60.920  1.00 18.580          H  
ATOM  19659 2HB  PRO A1224      64.822  89.764 -60.627  1.00 18.580          H  
ATOM  19660 1HG  PRO A1224      65.182  86.911 -61.609  1.00 18.580          H  
ATOM  19661 2HG  PRO A1224      65.929  88.371 -62.233  1.00 18.580          H  
ATOM  19662 1HD  PRO A1224      67.209  86.705 -60.507  1.00 18.580          H  
ATOM  19663 2HD  PRO A1224      67.519  88.512 -60.444  1.00 18.580          H  
ATOM  19664  N   ILE A1225      64.091  85.927 -58.797  1.00  9.640          N  
ATOM  19665  CA  ILE A1225      63.142  84.890 -58.479  1.00  9.370          C  
ATOM  19666  C   ILE A1225      63.612  83.867 -57.454  1.00  8.640          C  
ATOM  19667  O   ILE A1225      63.129  82.731 -57.474  1.00  8.400          O  
ATOM  19668  CB  ILE A1225      62.787  84.145 -59.771  1.00 13.230          C  
ATOM  19669  CG1 ILE A1225      64.104  83.604 -60.417  1.00 13.230          C  
ATOM  19670  CG2 ILE A1225      62.063  85.070 -60.690  1.00 13.230          C  
ATOM  19671  CD1 ILE A1225      63.919  82.660 -61.553  1.00 13.230          C  
ATOM  19672  H   ILE A1225      65.062  85.682 -58.988  1.00 11.570          H  
ATOM  19673  HA  ILE A1225      62.240  85.358 -58.086  1.00 11.240          H  
ATOM  19674  HB  ILE A1225      62.139  83.293 -59.545  1.00 15.870          H  
ATOM  19675 1HG1 ILE A1225      64.683  84.451 -60.789  1.00 15.870          H  
ATOM  19676 2HG1 ILE A1225      64.685  83.089 -59.658  1.00 15.870          H  
ATOM  19677 1HG2 ILE A1225      61.801  84.564 -61.592  1.00 15.870          H  
ATOM  19678 2HG2 ILE A1225      61.152  85.416 -60.192  1.00 15.870          H  
ATOM  19679 3HG2 ILE A1225      62.685  85.918 -60.941  1.00 15.870          H  
ATOM  19680 1HD1 ILE A1225      64.896  82.351 -61.923  1.00 15.870          H  
ATOM  19681 2HD1 ILE A1225      63.374  81.797 -61.207  1.00 15.870          H  
ATOM  19682 3HD1 ILE A1225      63.377  83.145 -62.363  1.00 15.870          H  
ATOM  19683  N   ASP A1226      64.429  84.257 -56.469  1.00  8.490          N  
ATOM  19684  CA  ASP A1226      64.746  83.272 -55.426  1.00  8.030          C  
ATOM  19685  C   ASP A1226      63.678  83.475 -54.375  1.00  7.330          C  
ATOM  19686  O   ASP A1226      63.928  84.045 -53.312  1.00  7.180          O  
ATOM  19687  CB  ASP A1226      66.141  83.434 -54.823  1.00 11.430          C  
ATOM  19688  CG  ASP A1226      66.550  82.229 -53.910  1.00 11.430          C  
ATOM  19689  OD1 ASP A1226      65.901  81.211 -53.983  1.00 11.430          O  
ATOM  19690  OD2 ASP A1226      67.520  82.332 -53.188  1.00 11.430          O  
ATOM  19691  H   ASP A1226      64.831  85.202 -56.446  1.00 10.190          H  
ATOM  19692  HA  ASP A1226      64.655  82.264 -55.829  1.00  9.640          H  
ATOM  19693 1HB  ASP A1226      66.867  83.519 -55.612  1.00 13.710          H  
ATOM  19694 2HB  ASP A1226      66.170  84.341 -54.246  1.00 13.710          H  
ATOM  19695  N   VAL A1227      62.471  83.058 -54.706  1.00  7.180          N  
ATOM  19696  CA  VAL A1227      61.331  83.385 -53.882  1.00  6.860          C  
ATOM  19697  C   VAL A1227      60.487  82.203 -53.469  1.00  6.720          C  
ATOM  19698  O   VAL A1227      60.590  81.113 -54.026  1.00  6.480          O  
ATOM  19699  CB  VAL A1227      60.443  84.408 -54.632  1.00  9.730          C  
ATOM  19700  CG1 VAL A1227      61.231  85.693 -54.926  1.00  9.730          C  
ATOM  19701  CG2 VAL A1227      59.940  83.812 -55.912  1.00  9.730          C  
ATOM  19702  H   VAL A1227      62.390  82.563 -55.600  1.00  8.620          H  
ATOM  19703  HA  VAL A1227      61.701  83.851 -52.976  1.00  8.230          H  
ATOM  19704  HB  VAL A1227      59.601  84.673 -54.012  1.00 11.680          H  
ATOM  19705 1HG1 VAL A1227      60.589  86.413 -55.438  1.00 11.680          H  
ATOM  19706 2HG1 VAL A1227      61.590  86.132 -54.009  1.00 11.680          H  
ATOM  19707 3HG1 VAL A1227      62.072  85.477 -55.553  1.00 11.680          H  
ATOM  19708 1HG2 VAL A1227      59.323  84.545 -56.415  1.00 11.680          H  
ATOM  19709 2HG2 VAL A1227      60.768  83.549 -56.562  1.00 11.680          H  
ATOM  19710 3HG2 VAL A1227      59.353  82.917 -55.716  1.00 11.680          H  
ATOM  19711  N   ILE A1228      59.661  82.459 -52.467  1.00  7.120          N  
ATOM  19712  CA  ILE A1228      58.691  81.531 -51.928  1.00  7.270          C  
ATOM  19713  C   ILE A1228      57.294  81.891 -52.414  1.00  6.850          C  
ATOM  19714  O   ILE A1228      56.500  80.998 -52.743  1.00  6.750          O  
ATOM  19715  CB  ILE A1228      58.729  81.513 -50.389  1.00 10.120          C  
ATOM  19716  CG1 ILE A1228      60.182  81.162 -49.875  1.00 10.120          C  
ATOM  19717  CG2 ILE A1228      57.681  80.521 -49.852  1.00 10.120          C  
ATOM  19718  CD1 ILE A1228      60.773  79.830 -50.350  1.00 10.120          C  
ATOM  19719  H   ILE A1228      59.702  83.391 -52.062  1.00  8.540          H  
ATOM  19720  HA  ILE A1228      58.911  80.534 -52.299  1.00  8.720          H  
ATOM  19721  HB  ILE A1228      58.495  82.510 -50.015  1.00 12.140          H  
ATOM  19722 1HG1 ILE A1228      60.858  81.956 -50.190  1.00 12.140          H  
ATOM  19723 2HG1 ILE A1228      60.158  81.142 -48.785  1.00 12.140          H  
ATOM  19724 1HG2 ILE A1228      57.695  80.525 -48.765  1.00 12.140          H  
ATOM  19725 2HG2 ILE A1228      56.703  80.813 -50.193  1.00 12.140          H  
ATOM  19726 3HG2 ILE A1228      57.891  79.517 -50.212  1.00 12.140          H  
ATOM  19727 1HD1 ILE A1228      61.767  79.712 -49.922  1.00 12.140          H  
ATOM  19728 2HD1 ILE A1228      60.149  79.002 -50.027  1.00 12.140          H  
ATOM  19729 3HD1 ILE A1228      60.857  79.816 -51.436  1.00 12.140          H  
ATOM  19730  N   ALA A1229      57.001  83.204 -52.454  1.00  6.810          N  
ATOM  19731  CA  ALA A1229      55.650  83.709 -52.751  1.00  6.730          C  
ATOM  19732  C   ALA A1229      55.054  83.177 -54.057  1.00  6.080          C  
ATOM  19733  O   ALA A1229      53.846  82.982 -54.153  1.00  5.810          O  
ATOM  19734  CB  ALA A1229      55.680  85.213 -52.824  1.00  9.450          C  
ATOM  19735  H   ALA A1229      57.736  83.876 -52.193  1.00  8.170          H  
ATOM  19736  HA  ALA A1229      54.994  83.403 -51.937  1.00  8.080          H  
ATOM  19737 1HB  ALA A1229      54.676  85.576 -53.006  1.00 11.340          H  
ATOM  19738 2HB  ALA A1229      56.046  85.597 -51.884  1.00 11.340          H  
ATOM  19739 3HB  ALA A1229      56.329  85.536 -53.634  1.00 11.340          H  
ATOM  19740  N   GLU A1230      55.868  82.950 -55.080  1.00  6.080          N  
ATOM  19741  CA  GLU A1230      55.340  82.419 -56.331  1.00  5.940          C  
ATOM  19742  C   GLU A1230      54.698  81.042 -56.167  1.00  5.690          C  
ATOM  19743  O   GLU A1230      53.737  80.697 -56.869  1.00  5.630          O  
ATOM  19744  CB  GLU A1230      56.448  82.286 -57.376  1.00  8.370          C  
ATOM  19745  CG  GLU A1230      56.941  83.569 -57.981  1.00  8.370          C  
ATOM  19746  CD  GLU A1230      58.151  83.332 -58.854  1.00  8.370          C  
ATOM  19747  OE1 GLU A1230      58.794  82.337 -58.656  1.00  8.370          O  
ATOM  19748  OE2 GLU A1230      58.411  84.120 -59.714  1.00  8.370          O  
ATOM  19749  H   GLU A1230      56.857  83.141 -55.001  1.00  7.300          H  
ATOM  19750  HA  GLU A1230      54.581  83.113 -56.701  1.00  7.130          H  
ATOM  19751 1HB  GLU A1230      57.303  81.795 -56.912  1.00 10.050          H  
ATOM  19752 2HB  GLU A1230      56.115  81.636 -58.178  1.00 10.050          H  
ATOM  19753 1HG  GLU A1230      56.143  83.992 -58.596  1.00 10.050          H  
ATOM  19754 2HG  GLU A1230      57.162  84.277 -57.194  1.00 10.050          H  
ATOM  19755  N   LEU A1231      55.256  80.219 -55.275  1.00  5.800          N  
ATOM  19756  CA  LEU A1231      54.806  78.849 -55.150  1.00  5.920          C  
ATOM  19757  C   LEU A1231      53.842  78.589 -54.000  1.00  5.670          C  
ATOM  19758  O   LEU A1231      52.963  77.738 -54.119  1.00  5.750          O  
ATOM  19759  CB  LEU A1231      56.036  77.953 -55.013  1.00  8.240          C  
ATOM  19760  CG  LEU A1231      57.066  78.005 -56.180  1.00  8.240          C  
ATOM  19761  CD1 LEU A1231      58.215  77.087 -55.840  1.00  8.240          C  
ATOM  19762  CD2 LEU A1231      56.427  77.600 -57.502  1.00  8.240          C  
ATOM  19763  H   LEU A1231      56.001  80.542 -54.656  1.00  6.960          H  
ATOM  19764  HA  LEU A1231      54.274  78.583 -56.060  1.00  7.100          H  
ATOM  19765 1HB  LEU A1231      56.561  78.241 -54.101  1.00  9.890          H  
ATOM  19766 2HB  LEU A1231      55.723  76.945 -54.906  1.00  9.890          H  
ATOM  19767  HG  LEU A1231      57.457  79.018 -56.273  1.00  9.890          H  
ATOM  19768 1HD1 LEU A1231      58.960  77.127 -56.632  1.00  9.890          H  
ATOM  19769 2HD1 LEU A1231      58.669  77.404 -54.902  1.00  9.890          H  
ATOM  19770 3HD1 LEU A1231      57.850  76.067 -55.740  1.00  9.890          H  
ATOM  19771 1HD2 LEU A1231      57.176  77.644 -58.290  1.00  9.890          H  
ATOM  19772 2HD2 LEU A1231      56.053  76.598 -57.424  1.00  9.890          H  
ATOM  19773 3HD2 LEU A1231      55.615  78.270 -57.764  1.00  9.890          H  
ATOM  19774  N   ASN A1232      53.940  79.333 -52.891  1.00  5.630          N  
ATOM  19775  CA  ASN A1232      53.057  78.971 -51.775  1.00  5.700          C  
ATOM  19776  C   ASN A1232      51.670  79.621 -51.893  1.00  5.450          C  
ATOM  19777  O   ASN A1232      50.825  79.466 -51.002  1.00  5.450          O  
ATOM  19778  CB  ASN A1232      53.662  79.336 -50.419  1.00  7.950          C  
ATOM  19779  CG  ASN A1232      53.713  80.820 -50.139  1.00  7.950          C  
ATOM  19780  OD1 ASN A1232      53.216  81.625 -50.933  1.00  7.950          O  
ATOM  19781  ND2 ASN A1232      54.284  81.189 -49.011  1.00  7.950          N  
ATOM  19782  H   ASN A1232      54.665  80.054 -52.809  1.00  6.760          H  
ATOM  19783  HA  ASN A1232      52.908  77.891 -51.793  1.00  6.840          H  
ATOM  19784 1HB  ASN A1232      53.082  78.859 -49.630  1.00  9.540          H  
ATOM  19785 2HB  ASN A1232      54.676  78.941 -50.363  1.00  9.540          H  
ATOM  19786 1HD2 ASN A1232      54.346  82.155 -48.766  1.00  9.540          H  
ATOM  19787 2HD2 ASN A1232      54.664  80.498 -48.397  1.00  9.540          H  
ATOM  19788  N   GLU A1233      51.439  80.344 -52.992  1.00  5.480          N  
ATOM  19789  CA  GLU A1233      50.191  81.045 -53.351  1.00  5.460          C  
ATOM  19790  C   GLU A1233      49.827  82.249 -52.460  1.00  5.730          C  
ATOM  19791  O   GLU A1233      49.532  83.328 -52.976  1.00  5.820          O  
ATOM  19792  CB  GLU A1233      49.003  80.075 -53.375  1.00  7.650          C  
ATOM  19793  CG  GLU A1233      49.050  79.006 -54.476  1.00  7.650          C  
ATOM  19794  CD  GLU A1233      47.873  78.076 -54.388  1.00  7.650          C  
ATOM  19795  OE1 GLU A1233      47.135  78.199 -53.429  1.00  7.650          O  
ATOM  19796  OE2 GLU A1233      47.693  77.271 -55.263  1.00  7.650          O  
ATOM  19797  H   GLU A1233      52.216  80.401 -53.639  1.00  6.580          H  
ATOM  19798  HA  GLU A1233      50.321  81.425 -54.364  1.00  6.550          H  
ATOM  19799 1HB  GLU A1233      48.895  79.577 -52.425  1.00  9.180          H  
ATOM  19800 2HB  GLU A1233      48.088  80.648 -53.530  1.00  9.180          H  
ATOM  19801 1HG  GLU A1233      49.049  79.479 -55.453  1.00  9.180          H  
ATOM  19802 2HG  GLU A1233      49.979  78.435 -54.375  1.00  9.180          H  
ATOM  19803  N   ARG A1234      49.796  82.030 -51.144  1.00  5.960          N  
ATOM  19804  CA  ARG A1234      49.419  83.020 -50.140  1.00  6.310          C  
ATOM  19805  C   ARG A1234      50.471  84.066 -49.743  1.00  6.410          C  
ATOM  19806  O   ARG A1234      50.102  85.090 -49.166  1.00  6.780          O  
ATOM  19807  CB  ARG A1234      48.984  82.309 -48.866  1.00  8.690          C  
ATOM  19808  CG  ARG A1234      50.108  81.599 -48.101  1.00  8.690          C  
ATOM  19809  CD  ARG A1234      49.590  80.835 -46.952  1.00  8.690          C  
ATOM  19810  NE  ARG A1234      50.665  80.183 -46.215  1.00  8.690          N  
ATOM  19811  CZ  ARG A1234      50.504  79.397 -45.129  1.00  8.690          C  
ATOM  19812  NH1 ARG A1234      49.300  79.160 -44.644  1.00  8.690          N  
ATOM  19813  NH2 ARG A1234      51.567  78.861 -44.550  1.00  8.690          N  
ATOM  19814  H   ARG A1234      50.032  81.086 -50.852  1.00  7.150          H  
ATOM  19815  HA  ARG A1234      48.557  83.556 -50.534  1.00  7.570          H  
ATOM  19816 1HB  ARG A1234      48.527  83.027 -48.188  1.00 10.430          H  
ATOM  19817 2HB  ARG A1234      48.230  81.562 -49.111  1.00 10.430          H  
ATOM  19818 1HG  ARG A1234      50.639  80.914 -48.762  1.00 10.430          H  
ATOM  19819 2HG  ARG A1234      50.808  82.334 -47.704  1.00 10.430          H  
ATOM  19820 1HD  ARG A1234      49.068  81.512 -46.276  1.00 10.430          H  
ATOM  19821 2HD  ARG A1234      48.904  80.067 -47.311  1.00 10.430          H  
ATOM  19822  HE  ARG A1234      51.610  80.332 -46.546  1.00 10.430          H  
ATOM  19823 1HH1 ARG A1234      48.487  79.565 -45.081  1.00 10.430          H  
ATOM  19824 2HH1 ARG A1234      49.190  78.571 -43.831  1.00 10.430          H  
ATOM  19825 1HH2 ARG A1234      52.489  79.042 -44.922  1.00 10.430          H  
ATOM  19826 2HH2 ARG A1234      51.459  78.272 -43.738  1.00 10.430          H  
ATOM  19827  N   GLY A1235      51.765  83.815 -49.956  1.00  6.210          N  
ATOM  19828  CA  GLY A1235      52.759  84.779 -49.511  1.00  6.400          C  
ATOM  19829  C   GLY A1235      52.972  85.857 -50.550  1.00  6.410          C  
ATOM  19830  O   GLY A1235      52.518  85.739 -51.686  1.00  6.460          O  
ATOM  19831  H   GLY A1235      52.093  82.978 -50.432  1.00  7.450          H  
ATOM  19832 1HA  GLY A1235      52.440  85.228 -48.571  1.00  7.680          H  
ATOM  19833 2HA  GLY A1235      53.700  84.266 -49.321  1.00  7.680          H  
ATOM  19834  N   ARG A1236      53.702  86.901 -50.181  1.00  6.500          N  
ATOM  19835  CA  ARG A1236      54.004  87.990 -51.106  1.00  6.560          C  
ATOM  19836  C   ARG A1236      55.463  88.370 -50.926  1.00  6.510          C  
ATOM  19837  O   ARG A1236      55.943  88.489 -49.795  1.00  6.710          O  
ATOM  19838  CB  ARG A1236      53.058  89.172 -50.867  1.00  9.160          C  
ATOM  19839  CG  ARG A1236      51.554  88.837 -51.145  1.00  9.160          C  
ATOM  19840  CD  ARG A1236      51.267  88.664 -52.607  1.00  9.160          C  
ATOM  19841  NE  ARG A1236      49.857  88.391 -52.865  1.00  9.160          N  
ATOM  19842  CZ  ARG A1236      49.301  87.130 -52.865  1.00  9.160          C  
ATOM  19843  NH1 ARG A1236      50.033  86.062 -52.628  1.00  9.160          N  
ATOM  19844  NH2 ARG A1236      48.020  86.968 -53.116  1.00  9.160          N  
ATOM  19845  H   ARG A1236      54.056  86.950 -49.235  1.00  7.800          H  
ATOM  19846  HA  ARG A1236      53.882  87.647 -52.132  1.00  7.870          H  
ATOM  19847 1HB  ARG A1236      53.147  89.525 -49.842  1.00 10.990          H  
ATOM  19848 2HB  ARG A1236      53.337  89.995 -51.530  1.00 10.990          H  
ATOM  19849 1HG  ARG A1236      51.241  87.948 -50.613  1.00 10.990          H  
ATOM  19850 2HG  ARG A1236      50.948  89.672 -50.801  1.00 10.990          H  
ATOM  19851 1HD  ARG A1236      51.526  89.593 -53.121  1.00 10.990          H  
ATOM  19852 2HD  ARG A1236      51.851  87.858 -53.033  1.00 10.990          H  
ATOM  19853  HE  ARG A1236      49.253  89.185 -53.057  1.00 10.990          H  
ATOM  19854 1HH1 ARG A1236      51.023  86.128 -52.418  1.00 10.990          H  
ATOM  19855 2HH1 ARG A1236      49.633  85.115 -52.650  1.00 10.990          H  
ATOM  19856 1HH2 ARG A1236      47.438  87.771 -53.307  1.00 10.990          H  
ATOM  19857 2HH2 ARG A1236      47.617  86.042 -53.118  1.00 10.990          H  
ATOM  19858  N   GLN A1237      56.182  88.493 -52.034  1.00  6.380          N  
ATOM  19859  CA  GLN A1237      57.602  88.796 -51.978  1.00  6.390          C  
ATOM  19860  C   GLN A1237      58.064  89.610 -53.185  1.00  6.440          C  
ATOM  19861  O   GLN A1237      58.060  89.130 -54.317  1.00  6.460          O  
ATOM  19862  CB  GLN A1237      58.336  87.462 -51.876  1.00  8.940          C  
ATOM  19863  CG  GLN A1237      59.788  87.483 -51.698  1.00  8.940          C  
ATOM  19864  CD  GLN A1237      60.274  86.054 -51.479  1.00  8.940          C  
ATOM  19865  OE1 GLN A1237      59.454  85.071 -51.552  1.00  8.940          O  
ATOM  19866  NE2 GLN A1237      61.591  85.901 -51.212  1.00  8.940          N  
ATOM  19867  H   GLN A1237      55.716  88.398 -52.946  1.00  7.660          H  
ATOM  19868  HA  GLN A1237      57.795  89.381 -51.079  1.00  7.670          H  
ATOM  19869 1HB  GLN A1237      57.923  86.894 -51.044  1.00 10.730          H  
ATOM  19870 2HB  GLN A1237      58.151  86.898 -52.783  1.00 10.730          H  
ATOM  19871 1HG  GLN A1237      60.262  87.890 -52.595  1.00 10.730          H  
ATOM  19872 2HG  GLN A1237      60.047  88.082 -50.824  1.00 10.730          H  
ATOM  19873 1HE2 GLN A1237      61.980  84.992 -51.054  1.00 10.730          H  
ATOM  19874 2HE2 GLN A1237      62.246  86.708 -51.188  1.00 10.730          H  
ATOM  19875  N   THR A1238      58.535  90.823 -52.916  1.00  6.570          N  
ATOM  19876  CA  THR A1238      58.964  91.761 -53.956  1.00  6.520          C  
ATOM  19877  C   THR A1238      60.108  91.225 -54.809  1.00  6.420          C  
ATOM  19878  O   THR A1238      61.093  90.715 -54.273  1.00  6.590          O  
ATOM  19879  CB  THR A1238      59.375  93.106 -53.313  1.00  9.150          C  
ATOM  19880  OG1 THR A1238      58.245  93.668 -52.614  1.00  9.150          O  
ATOM  19881  CG2 THR A1238      59.854  94.088 -54.363  1.00  9.150          C  
ATOM  19882  H   THR A1238      58.550  91.121 -51.954  1.00  7.880          H  
ATOM  19883  HA  THR A1238      58.114  91.943 -54.615  1.00  7.820          H  
ATOM  19884  HB  THR A1238      60.180  92.934 -52.601  1.00 10.980          H  
ATOM  19885  HG1 THR A1238      58.036  93.135 -51.851  1.00 10.980          H  
ATOM  19886 1HG2 THR A1238      60.133  95.005 -53.882  1.00 10.980          H  
ATOM  19887 2HG2 THR A1238      60.722  93.700 -54.889  1.00 10.980          H  
ATOM  19888 3HG2 THR A1238      59.054  94.277 -55.080  1.00 10.980          H  
ATOM  19889  N   GLY A1239      59.976  91.330 -56.140  1.00  6.230          N  
ATOM  19890  CA  GLY A1239      61.020  90.868 -57.052  1.00  6.250          C  
ATOM  19891  C   GLY A1239      61.938  92.003 -57.505  1.00  6.640          C  
ATOM  19892  O   GLY A1239      63.152  91.826 -57.617  1.00  6.820          O  
ATOM  19893  H   GLY A1239      59.151  91.777 -56.538  1.00  7.480          H  
ATOM  19894 1HA  GLY A1239      61.610  90.087 -56.573  1.00  7.500          H  
ATOM  19895 2HA  GLY A1239      60.553  90.415 -57.926  1.00  7.500          H  
ATOM  19896  N   PHE A1240      61.356  93.190 -57.745  1.00  6.850          N  
ATOM  19897  CA  PHE A1240      62.162  94.302 -58.251  1.00  7.100          C  
ATOM  19898  C   PHE A1240      61.950  95.636 -57.545  1.00  7.170          C  
ATOM  19899  O   PHE A1240      60.840  95.976 -57.136  1.00  7.140          O  
ATOM  19900  CB  PHE A1240      61.856  94.545 -59.716  1.00  9.840          C  
ATOM  19901  CG  PHE A1240      62.035  93.374 -60.547  1.00  9.840          C  
ATOM  19902  CD1 PHE A1240      60.932  92.602 -60.919  1.00  9.840          C  
ATOM  19903  CD2 PHE A1240      63.276  92.996 -60.945  1.00  9.840          C  
ATOM  19904  CE1 PHE A1240      61.108  91.491 -61.687  1.00  9.840          C  
ATOM  19905  CE2 PHE A1240      63.433  91.892 -61.689  1.00  9.840          C  
ATOM  19906  CZ  PHE A1240      62.365  91.143 -62.062  1.00  9.840          C  
ATOM  19907  H   PHE A1240      60.349  93.273 -57.631  1.00  8.220          H  
ATOM  19908  HA  PHE A1240      63.199  94.023 -58.137  1.00  8.520          H  
ATOM  19909 1HB  PHE A1240      60.868  94.884 -59.820  1.00 11.810          H  
ATOM  19910 2HB  PHE A1240      62.512  95.330 -60.086  1.00 11.810          H  
ATOM  19911  HD1 PHE A1240      59.931  92.890 -60.596  1.00 11.810          H  
ATOM  19912  HD2 PHE A1240      64.142  93.594 -60.645  1.00 11.810          H  
ATOM  19913  HE1 PHE A1240      60.257  90.887 -61.991  1.00 11.810          H  
ATOM  19914  HE2 PHE A1240      64.415  91.590 -61.991  1.00 11.810          H  
ATOM  19915  HZ  PHE A1240      62.537  90.264 -62.657  1.00 11.810          H  
ATOM  19916  N   ILE A1241      62.999  96.459 -57.531  1.00  7.350          N  
ATOM  19917  CA  ILE A1241      62.911  97.832 -57.011  1.00  7.460          C  
ATOM  19918  C   ILE A1241      63.447  98.859 -58.047  1.00  7.780          C  
ATOM  19919  O   ILE A1241      64.452  98.623 -58.735  1.00  8.050          O  
ATOM  19920  CB  ILE A1241      63.602  97.989 -55.623  1.00 10.400          C  
ATOM  19921  CG1 ILE A1241      62.961  96.978 -54.617  1.00 10.400          C  
ATOM  19922  CG2 ILE A1241      63.472  99.465 -55.130  1.00 10.400          C  
ATOM  19923  CD1 ILE A1241      63.625  96.894 -53.270  1.00 10.400          C  
ATOM  19924  H   ILE A1241      63.876  96.089 -57.905  1.00  8.820          H  
ATOM  19925  HA  ILE A1241      61.863  98.069 -56.850  1.00  8.950          H  
ATOM  19926  HB  ILE A1241      64.613  97.758 -55.675  1.00 12.480          H  
ATOM  19927 1HG1 ILE A1241      61.937  97.213 -54.490  1.00 12.480          H  
ATOM  19928 2HG1 ILE A1241      63.034  95.982 -55.043  1.00 12.480          H  
ATOM  19929 1HG2 ILE A1241      63.953  99.579 -54.169  1.00 12.480          H  
ATOM  19930 2HG2 ILE A1241      63.955 100.141 -55.829  1.00 12.480          H  
ATOM  19931 3HG2 ILE A1241      62.419  99.737 -55.044  1.00 12.480          H  
ATOM  19932 1HD1 ILE A1241      63.111  96.142 -52.670  1.00 12.480          H  
ATOM  19933 2HD1 ILE A1241      64.668  96.609 -53.391  1.00 12.480          H  
ATOM  19934 3HD1 ILE A1241      63.571  97.845 -52.759  1.00 12.480          H  
ATOM  19935  N   LYS A1242      62.695  99.963 -58.223  1.00  7.800          N  
ATOM  19936  CA  LYS A1242      63.040 101.068 -59.143  1.00  8.070          C  
ATOM  19937  C   LYS A1242      63.065 102.405 -58.372  1.00  8.120          C  
ATOM  19938  O   LYS A1242      62.211 102.633 -57.508  1.00  7.990          O  
ATOM  19939  CB  LYS A1242      62.013 101.116 -60.303  1.00 11.190          C  
ATOM  19940  CG  LYS A1242      62.247 102.204 -61.391  1.00 11.190          C  
ATOM  19941  CD  LYS A1242      61.080 102.319 -62.437  1.00 11.190          C  
ATOM  19942  CE  LYS A1242      61.074 101.184 -63.501  1.00 11.190          C  
ATOM  19943  NZ  LYS A1242      60.093 101.478 -64.644  1.00 11.190          N  
ATOM  19944  H   LYS A1242      61.849 100.062 -57.650  1.00  9.360          H  
ATOM  19945  HA  LYS A1242      64.040 100.898 -59.545  1.00  9.680          H  
ATOM  19946 1HB  LYS A1242      62.026 100.154 -60.812  1.00 13.430          H  
ATOM  19947 2HB  LYS A1242      61.013 101.260 -59.889  1.00 13.430          H  
ATOM  19948 1HG  LYS A1242      62.385 103.181 -60.928  1.00 13.430          H  
ATOM  19949 2HG  LYS A1242      63.144 101.955 -61.930  1.00 13.430          H  
ATOM  19950 1HD  LYS A1242      60.128 102.297 -61.900  1.00 13.430          H  
ATOM  19951 2HD  LYS A1242      61.158 103.276 -62.952  1.00 13.430          H  
ATOM  19952 1HE  LYS A1242      62.076 101.075 -63.918  1.00 13.430          H  
ATOM  19953 2HE  LYS A1242      60.785 100.251 -63.027  1.00 13.430          H  
ATOM  19954 1HZ  LYS A1242      60.085 100.735 -65.380  1.00 13.430          H  
ATOM  19955 2HZ  LYS A1242      59.158 101.583 -64.292  1.00 13.430          H  
ATOM  19956 3HZ  LYS A1242      60.358 102.337 -65.098  1.00 13.430          H  
ATOM  19957  N   LEU A1243      64.019 103.301 -58.681  1.00  8.370          N  
ATOM  19958  CA  LEU A1243      64.083 104.602 -58.000  1.00  8.470          C  
ATOM  19959  C   LEU A1243      64.764 105.722 -58.820  1.00  8.780          C  
ATOM  19960  O   LEU A1243      65.881 105.559 -59.329  1.00  9.060          O  
ATOM  19961  CB  LEU A1243      64.807 104.409 -56.649  1.00 11.820          C  
ATOM  19962  CG  LEU A1243      66.386 104.141 -56.648  1.00 11.820          C  
ATOM  19963  CD1 LEU A1243      66.876 104.253 -55.224  1.00 11.820          C  
ATOM  19964  CD2 LEU A1243      66.755 102.735 -57.235  1.00 11.820          C  
ATOM  19965  H   LEU A1243      64.702 103.086 -59.403  1.00 10.040          H  
ATOM  19966  HA  LEU A1243      63.066 104.925 -57.801  1.00 10.160          H  
ATOM  19967 1HB  LEU A1243      64.634 105.307 -56.056  1.00 14.180          H  
ATOM  19968 2HB  LEU A1243      64.335 103.575 -56.129  1.00 14.180          H  
ATOM  19969  HG  LEU A1243      66.884 104.914 -57.219  1.00 14.180          H  
ATOM  19970 1HD1 LEU A1243      67.956 104.105 -55.199  1.00 14.180          H  
ATOM  19971 2HD1 LEU A1243      66.637 105.243 -54.837  1.00 14.180          H  
ATOM  19972 3HD1 LEU A1243      66.392 103.493 -54.609  1.00 14.180          H  
ATOM  19973 1HD2 LEU A1243      67.836 102.600 -57.190  1.00 14.180          H  
ATOM  19974 2HD2 LEU A1243      66.271 101.958 -56.649  1.00 14.180          H  
ATOM  19975 3HD2 LEU A1243      66.449 102.646 -58.263  1.00 14.180          H  
ATOM  19976  N   SER A1244      64.111 106.888 -58.891  1.00  8.800          N  
ATOM  19977  CA  SER A1244      64.653 108.030 -59.633  1.00  9.160          C  
ATOM  19978  C   SER A1244      65.924 108.595 -59.042  1.00  9.470          C  
ATOM  19979  O   SER A1244      66.042 108.768 -57.825  1.00  9.380          O  
ATOM  19980  CB  SER A1244      63.649 109.157 -59.742  1.00 12.680          C  
ATOM  19981  OG  SER A1244      64.243 110.287 -60.374  1.00 12.680          O  
ATOM  19982  H   SER A1244      63.212 106.982 -58.412  1.00 10.560          H  
ATOM  19983  HA  SER A1244      64.882 107.690 -60.645  1.00 10.990          H  
ATOM  19984 1HB  SER A1244      62.791 108.823 -60.322  1.00 15.220          H  
ATOM  19985 2HB  SER A1244      63.290 109.430 -58.748  1.00 15.220          H  
ATOM  19986  HG  SER A1244      63.523 110.903 -60.541  1.00 15.220          H  
ATOM  19987  N   GLY A1245      66.858 108.953 -59.920  1.00  9.900          N  
ATOM  19988  CA  GLY A1245      68.091 109.583 -59.494  1.00 10.290          C  
ATOM  19989  C   GLY A1245      67.933 111.055 -59.099  1.00 10.550          C  
ATOM  19990  O   GLY A1245      68.736 111.568 -58.314  1.00 10.850          O  
ATOM  19991  H   GLY A1245      66.714 108.730 -60.909  1.00 11.880          H  
ATOM  19992 1HA  GLY A1245      68.496 109.029 -58.651  1.00 12.350          H  
ATOM  19993 2HA  GLY A1245      68.816 109.504 -60.302  1.00 12.350          H  
ATOM  19994  N   LEU A1246      66.932 111.754 -59.661  1.00 10.570          N  
ATOM  19995  CA  LEU A1246      66.775 113.179 -59.370  1.00 10.930          C  
ATOM  19996  C   LEU A1246      65.458 113.822 -59.821  1.00 10.640          C  
ATOM  19997  O   LEU A1246      65.089 113.753 -60.994  1.00 10.650          O  
ATOM  19998  CB  LEU A1246      67.921 114.001 -60.009  1.00 15.160          C  
ATOM  19999  CG  LEU A1246      67.829 115.561 -59.810  1.00 15.160          C  
ATOM  20000  CD1 LEU A1246      68.001 115.933 -58.328  1.00 15.160          C  
ATOM  20001  CD2 LEU A1246      68.867 116.251 -60.608  1.00 15.160          C  
ATOM  20002  H   LEU A1246      66.258 111.289 -60.270  1.00 12.680          H  
ATOM  20003  HA  LEU A1246      66.838 113.283 -58.289  1.00 13.120          H  
ATOM  20004 1HB  LEU A1246      68.874 113.680 -59.594  1.00 18.190          H  
ATOM  20005 2HB  LEU A1246      67.930 113.801 -61.079  1.00 18.190          H  
ATOM  20006  HG  LEU A1246      66.874 115.894 -60.152  1.00 18.190          H  
ATOM  20007 1HD1 LEU A1246      67.928 117.014 -58.213  1.00 18.190          H  
ATOM  20008 2HD1 LEU A1246      67.238 115.470 -57.721  1.00 18.190          H  
ATOM  20009 3HD1 LEU A1246      68.982 115.602 -57.984  1.00 18.190          H  
ATOM  20010 1HD2 LEU A1246      68.751 117.313 -60.466  1.00 18.190          H  
ATOM  20011 2HD2 LEU A1246      69.844 115.936 -60.250  1.00 18.190          H  
ATOM  20012 3HD2 LEU A1246      68.739 116.005 -61.664  1.00 18.190          H  
ATOM  20013  N   ASN A1247      64.799 114.518 -58.891  1.00 10.560          N  
ATOM  20014  CA  ASN A1247      63.614 115.346 -59.147  1.00 10.480          C  
ATOM  20015  C   ASN A1247      62.435 114.732 -59.905  1.00 10.170          C  
ATOM  20016  O   ASN A1247      61.886 115.386 -60.794  1.00  9.960          O  
ATOM  20017  CB  ASN A1247      64.006 116.642 -59.843  1.00 14.700          C  
ATOM  20018  CG  ASN A1247      64.892 117.530 -59.001  1.00 14.700          C  
ATOM  20019  OD1 ASN A1247      64.850 117.496 -57.763  1.00 14.700          O  
ATOM  20020  ND2 ASN A1247      65.683 118.347 -59.658  1.00 14.700          N  
ATOM  20021  H   ASN A1247      65.152 114.492 -57.944  1.00 12.670          H  
ATOM  20022  HA  ASN A1247      63.215 115.624 -58.171  1.00 12.580          H  
ATOM  20023 1HB  ASN A1247      64.515 116.414 -60.780  1.00 17.640          H  
ATOM  20024 2HB  ASN A1247      63.108 117.204 -60.093  1.00 17.640          H  
ATOM  20025 1HD2 ASN A1247      66.288 118.968 -59.159  1.00 17.640          H  
ATOM  20026 2HD2 ASN A1247      65.677 118.348 -60.658  1.00 17.640          H  
ATOM  20027  N   ASN A1248      62.013 113.519 -59.572  1.00 10.200          N  
ATOM  20028  CA  ASN A1248      60.855 112.996 -60.285  1.00 10.040          C  
ATOM  20029  C   ASN A1248      60.017 112.118 -59.367  1.00  9.630          C  
ATOM  20030  O   ASN A1248      60.408 111.872 -58.223  1.00  9.760          O  
ATOM  20031  CB  ASN A1248      61.346 112.213 -61.502  1.00 14.120          C  
ATOM  20032  CG  ASN A1248      60.399 112.199 -62.667  1.00 14.120          C  
ATOM  20033  OD1 ASN A1248      59.192 112.390 -62.488  1.00 14.120          O  
ATOM  20034  ND2 ASN A1248      60.921 111.982 -63.849  1.00 14.120          N  
ATOM  20035  H   ASN A1248      62.476 112.992 -58.847  1.00 12.240          H  
ATOM  20036  HA  ASN A1248      60.227 113.827 -60.610  1.00 12.050          H  
ATOM  20037 1HB  ASN A1248      62.301 112.631 -61.834  1.00 16.940          H  
ATOM  20038 2HB  ASN A1248      61.530 111.183 -61.207  1.00 16.940          H  
ATOM  20039 1HD2 ASN A1248      60.333 111.963 -64.659  1.00 16.940          H  
ATOM  20040 2HD2 ASN A1248      61.908 111.837 -63.942  1.00 16.940          H  
ATOM  20041  N   SER A1249      58.906 111.603 -59.890  1.00  9.300          N  
ATOM  20042  CA  SER A1249      58.004 110.764 -59.109  1.00  9.010          C  
ATOM  20043  C   SER A1249      57.042 109.924 -59.953  1.00  8.790          C  
ATOM  20044  O   SER A1249      56.733 110.269 -61.096  1.00  8.750          O  
ATOM  20045  CB  SER A1249      57.249 111.647 -58.135  1.00 12.730          C  
ATOM  20046  OG  SER A1249      56.421 112.569 -58.798  1.00 12.730          O  
ATOM  20047  H   SER A1249      58.661 111.857 -60.843  1.00 11.160          H  
ATOM  20048  HA  SER A1249      58.612 110.075 -58.537  1.00 10.810          H  
ATOM  20049 1HB  SER A1249      56.649 111.025 -57.495  1.00 15.280          H  
ATOM  20050 2HB  SER A1249      57.958 112.173 -57.509  1.00 15.280          H  
ATOM  20051  HG  SER A1249      56.050 113.189 -58.101  1.00 15.280          H  
ATOM  20052  N   ASN A1250      56.527 108.827 -59.364  1.00  8.830          N  
ATOM  20053  CA  ASN A1250      55.552 107.970 -60.057  1.00  8.830          C  
ATOM  20054  C   ASN A1250      54.223 107.644 -59.340  1.00  8.680          C  
ATOM  20055  O   ASN A1250      53.478 106.773 -59.803  1.00  8.890          O  
ATOM  20056  CB  ASN A1250      56.231 106.676 -60.469  1.00 12.360          C  
ATOM  20057  CG  ASN A1250      57.256 106.867 -61.562  1.00 12.360          C  
ATOM  20058  OD1 ASN A1250      56.910 106.999 -62.743  1.00 12.360          O  
ATOM  20059  ND2 ASN A1250      58.509 106.890 -61.192  1.00 12.360          N  
ATOM  20060  H   ASN A1250      56.849 108.605 -58.416  1.00 10.600          H  
ATOM  20061  HA  ASN A1250      55.270 108.487 -60.974  1.00 10.600          H  
ATOM  20062 1HB  ASN A1250      56.722 106.233 -59.600  1.00 14.830          H  
ATOM  20063 2HB  ASN A1250      55.484 105.965 -60.818  1.00 14.830          H  
ATOM  20064 1HD2 ASN A1250      59.231 107.017 -61.871  1.00 14.830          H  
ATOM  20065 2HD2 ASN A1250      58.743 106.806 -60.229  1.00 14.830          H  
ATOM  20066  N   LYS A1251      53.864 108.335 -58.261  1.00  8.510          N  
ATOM  20067  CA  LYS A1251      52.594 108.018 -57.595  1.00  8.520          C  
ATOM  20068  C   LYS A1251      51.419 108.614 -58.350  1.00  8.780          C  
ATOM  20069  O   LYS A1251      50.849 109.633 -57.963  1.00  8.770          O  
ATOM  20070  CB  LYS A1251      52.554 108.526 -56.158  1.00 11.920          C  
ATOM  20071  CG  LYS A1251      51.276 108.134 -55.389  1.00 11.920          C  
ATOM  20072  CD  LYS A1251      51.285 108.665 -53.976  1.00 11.920          C  
ATOM  20073  CE  LYS A1251      49.970 108.356 -53.284  1.00 11.920          C  
ATOM  20074  NZ  LYS A1251      49.916 108.931 -51.910  1.00 11.920          N  
ATOM  20075  H   LYS A1251      54.456 109.055 -57.883  1.00 10.210          H  
ATOM  20076  HA  LYS A1251      52.467 106.935 -57.584  1.00 10.220          H  
ATOM  20077 1HB  LYS A1251      53.403 108.132 -55.614  1.00 14.310          H  
ATOM  20078 2HB  LYS A1251      52.636 109.600 -56.158  1.00 14.310          H  
ATOM  20079 1HG  LYS A1251      50.385 108.519 -55.877  1.00 14.310          H  
ATOM  20080 2HG  LYS A1251      51.200 107.048 -55.358  1.00 14.310          H  
ATOM  20081 1HD  LYS A1251      52.104 108.216 -53.414  1.00 14.310          H  
ATOM  20082 2HD  LYS A1251      51.425 109.747 -53.997  1.00 14.310          H  
ATOM  20083 1HE  LYS A1251      49.158 108.779 -53.874  1.00 14.310          H  
ATOM  20084 2HE  LYS A1251      49.834 107.275 -53.224  1.00 14.310          H  
ATOM  20085 1HZ  LYS A1251      49.020 108.722 -51.493  1.00 14.310          H  
ATOM  20086 2HZ  LYS A1251      50.654 108.541 -51.345  1.00 14.310          H  
ATOM  20087 3HZ  LYS A1251      50.028 109.941 -51.963  1.00 14.310          H  
ATOM  20088  N   SER A1252      51.018 107.938 -59.402  1.00  9.250          N  
ATOM  20089  CA  SER A1252      49.997 108.488 -60.268  1.00  9.780          C  
ATOM  20090  C   SER A1252      48.940 107.536 -60.751  1.00  9.730          C  
ATOM  20091  O   SER A1252      49.205 106.400 -61.164  1.00  9.890          O  
ATOM  20092  CB  SER A1252      50.651 109.080 -61.487  1.00 13.480          C  
ATOM  20093  OG  SER A1252      49.696 109.529 -62.419  1.00 13.480          O  
ATOM  20094  H   SER A1252      51.543 107.096 -59.642  1.00 11.100          H  
ATOM  20095  HA  SER A1252      49.495 109.288 -59.722  1.00 11.740          H  
ATOM  20096 1HB  SER A1252      51.256 109.888 -61.185  1.00 16.180          H  
ATOM  20097 2HB  SER A1252      51.302 108.341 -61.949  1.00 16.180          H  
ATOM  20098  HG  SER A1252      50.219 109.975 -63.114  1.00 16.180          H  
ATOM  20099  N   GLN A1253      47.727 108.071 -60.752  1.00  9.770          N  
ATOM  20100  CA  GLN A1253      46.536 107.445 -61.304  1.00  9.970          C  
ATOM  20101  C   GLN A1253      46.084 108.298 -62.490  1.00  9.840          C  
ATOM  20102  O   GLN A1253      44.901 108.370 -62.812  1.00 10.190          O  
ATOM  20103  CB  GLN A1253      45.417 107.295 -60.265  1.00 13.880          C  
ATOM  20104  CG  GLN A1253      44.847 108.566 -59.681  1.00 13.880          C  
ATOM  20105  CD  GLN A1253      43.693 108.329 -58.735  1.00 13.880          C  
ATOM  20106  OE1 GLN A1253      43.705 108.787 -57.571  1.00 13.880          O  
ATOM  20107  NE2 GLN A1253      42.668 107.622 -59.205  1.00 13.880          N  
ATOM  20108  H   GLN A1253      47.646 109.002 -60.332  1.00 11.720          H  
ATOM  20109  HA  GLN A1253      46.790 106.453 -61.676  1.00 11.960          H  
ATOM  20110 1HB  GLN A1253      44.601 106.773 -60.724  1.00 16.650          H  
ATOM  20111 2HB  GLN A1253      45.772 106.692 -59.445  1.00 16.650          H  
ATOM  20112 1HG  GLN A1253      45.607 108.999 -59.081  1.00 16.650          H  
ATOM  20113 2HG  GLN A1253      44.530 109.253 -60.462  1.00 16.650          H  
ATOM  20114 1HE2 GLN A1253      41.885 107.440 -58.613  1.00 16.650          H  
ATOM  20115 2HE2 GLN A1253      42.660 107.241 -60.163  1.00 16.650          H  
ATOM  20116  N   GLY A1254      47.053 108.966 -63.124  1.00  9.570          N  
ATOM  20117  CA  GLY A1254      46.796 109.876 -64.235  1.00  9.660          C  
ATOM  20118  C   GLY A1254      46.878 111.307 -63.718  1.00  9.320          C  
ATOM  20119  O   GLY A1254      46.200 112.205 -64.215  1.00  9.670          O  
ATOM  20120  H   GLY A1254      48.010 108.849 -62.811  1.00 11.480          H  
ATOM  20121 1HA  GLY A1254      47.533 109.720 -65.021  1.00 11.590          H  
ATOM  20122 2HA  GLY A1254      45.810 109.686 -64.656  1.00 11.590          H  
ATOM  20123  N   ASN A1255      47.698 111.492 -62.688  1.00  8.870          N  
ATOM  20124  CA  ASN A1255      47.874 112.771 -62.030  1.00  8.680          C  
ATOM  20125  C   ASN A1255      48.973 113.637 -62.618  1.00  9.240          C  
ATOM  20126  O   ASN A1255      49.991 113.137 -63.111  1.00  9.700          O  
ATOM  20127  CB  ASN A1255      48.188 112.497 -60.580  1.00 12.230          C  
ATOM  20128  CG  ASN A1255      47.079 111.852 -59.906  1.00 12.230          C  
ATOM  20129  OD1 ASN A1255      47.156 110.666 -59.578  1.00 12.230          O  
ATOM  20130  ND2 ASN A1255      46.027 112.583 -59.694  1.00 12.230          N  
ATOM  20131  H   ASN A1255      48.243 110.705 -62.362  1.00 10.640          H  
ATOM  20132  HA  ASN A1255      46.943 113.339 -62.111  1.00 10.420          H  
ATOM  20133 1HB  ASN A1255      49.051 111.836 -60.518  1.00 14.670          H  
ATOM  20134 2HB  ASN A1255      48.441 113.426 -60.070  1.00 14.670          H  
ATOM  20135 1HD2 ASN A1255      45.204 112.202 -59.256  1.00 14.670          H  
ATOM  20136 2HD2 ASN A1255      46.045 113.537 -59.984  1.00 14.670          H  
ATOM  20137  N   THR A1256      48.784 114.944 -62.481  1.00  9.410          N  
ATOM  20138  CA  THR A1256      49.781 115.945 -62.830  1.00 10.070          C  
ATOM  20139  C   THR A1256      51.012 115.789 -61.936  1.00 10.320          C  
ATOM  20140  O   THR A1256      50.893 115.732 -60.712  1.00 10.440          O  
ATOM  20141  CB  THR A1256      49.186 117.371 -62.707  1.00 13.830          C  
ATOM  20142  OG1 THR A1256      48.061 117.490 -63.584  1.00 13.830          O  
ATOM  20143  CG2 THR A1256      50.218 118.431 -63.081  1.00 13.830          C  
ATOM  20144  H   THR A1256      47.872 115.268 -62.124  1.00 11.290          H  
ATOM  20145  HA  THR A1256      50.082 115.784 -63.865  1.00 12.080          H  
ATOM  20146  HB  THR A1256      48.851 117.535 -61.686  1.00 16.600          H  
ATOM  20147  HG1 THR A1256      47.300 116.990 -63.197  1.00 16.600          H  
ATOM  20148 1HG2 THR A1256      49.764 119.416 -62.989  1.00 16.600          H  
ATOM  20149 2HG2 THR A1256      51.060 118.377 -62.425  1.00 16.600          H  
ATOM  20150 3HG2 THR A1256      50.544 118.278 -64.106  1.00 16.600          H  
ATOM  20151  N   GLY A1257      52.209 115.793 -62.527  1.00 10.560          N  
ATOM  20152  CA  GLY A1257      53.465 115.598 -61.784  1.00 10.970          C  
ATOM  20153  C   GLY A1257      53.674 116.534 -60.590  1.00 10.910          C  
ATOM  20154  O   GLY A1257      54.279 116.146 -59.591  1.00 11.220          O  
ATOM  20155  H   GLY A1257      52.245 115.873 -63.534  1.00 12.670          H  
ATOM  20156 1HA  GLY A1257      53.518 114.570 -61.435  1.00 13.160          H  
ATOM  20157 2HA  GLY A1257      54.299 115.720 -62.475  1.00 13.160          H  
ATOM  20158  N   THR A1258      53.121 117.739 -60.644  1.00 10.690          N  
ATOM  20159  CA  THR A1258      53.280 118.708 -59.570  1.00 10.800          C  
ATOM  20160  C   THR A1258      52.486 118.353 -58.314  1.00 10.590          C  
ATOM  20161  O   THR A1258      52.627 119.016 -57.282  1.00 10.760          O  
ATOM  20162  CB  THR A1258      52.851 120.112 -60.035  1.00 15.080          C  
ATOM  20163  OG1 THR A1258      51.472 120.087 -60.429  1.00 15.080          O  
ATOM  20164  CG2 THR A1258      53.693 120.549 -61.216  1.00 15.080          C  
ATOM  20165  H   THR A1258      52.613 118.033 -61.465  1.00 12.830          H  
ATOM  20166  HA  THR A1258      54.334 118.740 -59.297  1.00 12.960          H  
ATOM  20167  HB  THR A1258      52.976 120.817 -59.213  1.00 18.090          H  
ATOM  20168  HG1 THR A1258      51.140 120.991 -60.477  1.00 18.090          H  
ATOM  20169 1HG2 THR A1258      53.381 121.543 -61.533  1.00 18.090          H  
ATOM  20170 2HG2 THR A1258      54.742 120.573 -60.921  1.00 18.090          H  
ATOM  20171 3HG2 THR A1258      53.567 119.854 -62.040  1.00 18.090          H  
ATOM  20172  N   THR A1259      51.646 117.319 -58.391  1.00 10.410          N  
ATOM  20173  CA  THR A1259      50.819 116.924 -57.263  1.00 10.330          C  
ATOM  20174  C   THR A1259      51.369 115.732 -56.458  1.00 10.180          C  
ATOM  20175  O   THR A1259      50.747 115.327 -55.474  1.00 10.230          O  
ATOM  20176  CB  THR A1259      49.370 116.628 -57.720  1.00 14.490          C  
ATOM  20177  OG1 THR A1259      49.333 115.513 -58.613  1.00 14.490          O  
ATOM  20178  CG2 THR A1259      48.790 117.837 -58.442  1.00 14.490          C  
ATOM  20179  H   THR A1259      51.581 116.803 -59.266  1.00 12.490          H  
ATOM  20180  HA  THR A1259      50.767 117.770 -56.581  1.00 12.400          H  
ATOM  20181  HB  THR A1259      48.757 116.405 -56.848  1.00 17.390          H  
ATOM  20182  HG1 THR A1259      49.953 115.671 -59.347  1.00 17.390          H  
ATOM  20183 1HG2 THR A1259      47.766 117.620 -58.751  1.00 17.390          H  
ATOM  20184 2HG2 THR A1259      48.795 118.695 -57.773  1.00 17.390          H  
ATOM  20185 3HG2 THR A1259      49.393 118.061 -59.322  1.00 17.390          H  
ATOM  20186  N   PHE A1260      52.531 115.168 -56.829  1.00 10.100          N  
ATOM  20187  CA  PHE A1260      53.056 114.038 -56.045  1.00  9.990          C  
ATOM  20188  C   PHE A1260      54.590 113.933 -56.050  1.00  9.820          C  
ATOM  20189  O   PHE A1260      55.268 114.354 -56.990  1.00  9.860          O  
ATOM  20190  CB  PHE A1260      52.380 112.741 -56.507  1.00 14.030          C  
ATOM  20191  CG  PHE A1260      52.542 112.440 -57.968  1.00 14.030          C  
ATOM  20192  CD1 PHE A1260      53.572 111.683 -58.446  1.00 14.030          C  
ATOM  20193  CD2 PHE A1260      51.635 112.937 -58.872  1.00 14.030          C  
ATOM  20194  CE1 PHE A1260      53.696 111.442 -59.797  1.00 14.030          C  
ATOM  20195  CE2 PHE A1260      51.767 112.693 -60.198  1.00 14.030          C  
ATOM  20196  CZ  PHE A1260      52.798 111.953 -60.660  1.00 14.030          C  
ATOM  20197  H   PHE A1260      53.035 115.508 -57.656  1.00 12.120          H  
ATOM  20198  HA  PHE A1260      52.757 114.192 -55.008  1.00 11.990          H  
ATOM  20199 1HB  PHE A1260      52.784 111.912 -55.946  1.00 16.840          H  
ATOM  20200 2HB  PHE A1260      51.308 112.787 -56.284  1.00 16.840          H  
ATOM  20201  HD1 PHE A1260      54.294 111.284 -57.756  1.00 16.840          H  
ATOM  20202  HD2 PHE A1260      50.804 113.538 -58.515  1.00 16.840          H  
ATOM  20203  HE1 PHE A1260      54.513 110.856 -60.175  1.00 16.840          H  
ATOM  20204  HE2 PHE A1260      51.053 113.101 -60.888  1.00 16.840          H  
ATOM  20205  HZ  PHE A1260      52.897 111.770 -61.726  1.00 16.840          H  
ATOM  20206  N   ASN A1261      55.146 113.302 -55.004  1.00  9.730          N  
ATOM  20207  CA  ASN A1261      56.596 113.212 -54.871  1.00  9.620          C  
ATOM  20208  C   ASN A1261      57.239 111.862 -54.524  1.00  9.400          C  
ATOM  20209  O   ASN A1261      58.360 111.844 -54.012  1.00  9.430          O  
ATOM  20210  CB  ASN A1261      57.014 114.247 -53.858  1.00 13.510          C  
ATOM  20211  CG  ASN A1261      56.375 113.978 -52.538  1.00 13.510          C  
ATOM  20212  OD1 ASN A1261      55.506 113.088 -52.439  1.00 13.510          O  
ATOM  20213  ND2 ASN A1261      56.759 114.715 -51.528  1.00 13.510          N  
ATOM  20214  H   ASN A1261      54.570 112.949 -54.245  1.00 11.680          H  
ATOM  20215  HA  ASN A1261      57.024 113.508 -55.827  1.00 11.540          H  
ATOM  20216 1HB  ASN A1261      58.098 114.245 -53.744  1.00 16.210          H  
ATOM  20217 2HB  ASN A1261      56.719 115.237 -54.204  1.00 16.210          H  
ATOM  20218 1HD2 ASN A1261      56.356 114.573 -50.624  1.00 16.210          H  
ATOM  20219 2HD2 ASN A1261      57.458 115.419 -51.658  1.00 16.210          H  
ATOM  20220  N   SER A1262      56.584 110.734 -54.792  1.00  9.250          N  
ATOM  20221  CA  SER A1262      57.269 109.479 -54.500  1.00  9.100          C  
ATOM  20222  C   SER A1262      58.207 109.082 -55.624  1.00  8.930          C  
ATOM  20223  O   SER A1262      57.785 108.695 -56.725  1.00  8.860          O  
ATOM  20224  CB  SER A1262      56.355 108.312 -54.304  1.00 12.800          C  
ATOM  20225  OG  SER A1262      57.157 107.164 -54.148  1.00 12.800          O  
ATOM  20226  H   SER A1262      55.657 110.744 -55.182  1.00 11.100          H  
ATOM  20227  HA  SER A1262      57.858 109.608 -53.589  1.00 10.920          H  
ATOM  20228 1HB  SER A1262      55.723 108.458 -53.429  1.00 15.360          H  
ATOM  20229 2HB  SER A1262      55.717 108.199 -55.172  1.00 15.360          H  
ATOM  20230  HG  SER A1262      56.562 106.402 -54.193  1.00 15.360          H  
ATOM  20231  N   GLY A1263      59.499 109.119 -55.332  1.00  8.930          N  
ATOM  20232  CA  GLY A1263      60.543 108.865 -56.318  1.00  8.790          C  
ATOM  20233  C   GLY A1263      60.826 107.386 -56.549  1.00  8.570          C  
ATOM  20234  O   GLY A1263      61.742 107.035 -57.298  1.00  8.470          O  
ATOM  20235  H   GLY A1263      59.762 109.415 -54.401  1.00 10.720          H  
ATOM  20236 1HA  GLY A1263      60.279 109.338 -57.259  1.00 10.550          H  
ATOM  20237 2HA  GLY A1263      61.458 109.353 -55.986  1.00 10.550          H  
ATOM  20238  N   TRP A1264      60.074 106.496 -55.907  1.00  8.570          N  
ATOM  20239  CA  TRP A1264      60.374 105.078 -56.067  1.00  8.390          C  
ATOM  20240  C   TRP A1264      59.152 104.185 -56.047  1.00  8.140          C  
ATOM  20241  O   TRP A1264      58.070 104.578 -55.603  1.00  8.130          O  
ATOM  20242  CB  TRP A1264      61.364 104.628 -54.986  1.00 11.820          C  
ATOM  20243  CG  TRP A1264      60.854 104.789 -53.602  1.00 11.820          C  
ATOM  20244  CD1 TRP A1264      61.003 105.893 -52.825  1.00 11.820          C  
ATOM  20245  CD2 TRP A1264      60.106 103.834 -52.803  1.00 11.820          C  
ATOM  20246  NE1 TRP A1264      60.407 105.698 -51.607  1.00 11.820          N  
ATOM  20247  CE2 TRP A1264      59.850 104.447 -51.578  1.00 11.820          C  
ATOM  20248  CE3 TRP A1264      59.638 102.530 -53.026  1.00 11.820          C  
ATOM  20249  CZ2 TRP A1264      59.145 103.809 -50.573  1.00 11.820          C  
ATOM  20250  CZ3 TRP A1264      58.927 101.900 -52.022  1.00 11.820          C  
ATOM  20251  CH2 TRP A1264      58.688 102.519 -50.828  1.00 11.820          C  
ATOM  20252  H   TRP A1264      59.299 106.795 -55.307  1.00 10.280          H  
ATOM  20253  HA  TRP A1264      60.847 104.935 -57.036  1.00 10.070          H  
ATOM  20254 1HB  TRP A1264      61.629 103.580 -55.142  1.00 14.180          H  
ATOM  20255 2HB  TRP A1264      62.278 105.206 -55.077  1.00 14.180          H  
ATOM  20256  HD1 TRP A1264      61.523 106.798 -53.128  1.00 14.180          H  
ATOM  20257  HE1 TRP A1264      60.378 106.368 -50.853  1.00 14.180          H  
ATOM  20258  HE3 TRP A1264      59.824 102.030 -53.970  1.00 14.180          H  
ATOM  20259  HZ2 TRP A1264      58.942 104.288 -49.614  1.00 14.180          H  
ATOM  20260  HZ3 TRP A1264      58.559 100.899 -52.200  1.00 14.180          H  
ATOM  20261  HH2 TRP A1264      58.125 101.989 -50.059  1.00 14.180          H  
ATOM  20262  N   ASP A1265      59.344 102.965 -56.546  1.00  8.000          N  
ATOM  20263  CA  ASP A1265      58.287 101.968 -56.539  1.00  7.820          C  
ATOM  20264  C   ASP A1265      58.887 100.561 -56.533  1.00  7.660          C  
ATOM  20265  O   ASP A1265      60.112 100.397 -56.600  1.00  7.790          O  
ATOM  20266  CB  ASP A1265      57.398 102.184 -57.775  1.00 11.020          C  
ATOM  20267  CG  ASP A1265      55.975 101.749 -57.580  1.00 11.020          C  
ATOM  20268  OD1 ASP A1265      55.743 100.919 -56.734  1.00 11.020          O  
ATOM  20269  OD2 ASP A1265      55.118 102.240 -58.288  1.00 11.020          O  
ATOM  20270  H   ASP A1265      60.274 102.729 -56.908  1.00  9.600          H  
ATOM  20271  HA  ASP A1265      57.687 102.093 -55.636  1.00  9.380          H  
ATOM  20272 1HB  ASP A1265      57.405 103.240 -58.042  1.00 13.220          H  
ATOM  20273 2HB  ASP A1265      57.820 101.628 -58.619  1.00 13.220          H  
ATOM  20274  N   ARG A1266      58.030  99.545 -56.491  1.00  7.470          N  
ATOM  20275  CA  ARG A1266      58.494  98.153 -56.465  1.00  7.350          C  
ATOM  20276  C   ARG A1266      57.611  97.241 -57.317  1.00  7.030          C  
ATOM  20277  O   ARG A1266      56.455  97.559 -57.549  1.00  6.930          O  
ATOM  20278  CB  ARG A1266      58.538  97.667 -55.023  1.00 10.340          C  
ATOM  20279  CG  ARG A1266      59.419  98.525 -54.117  1.00 10.340          C  
ATOM  20280  CD  ARG A1266      59.638  97.975 -52.768  1.00 10.340          C  
ATOM  20281  NE  ARG A1266      60.530  98.839 -52.002  1.00 10.340          N  
ATOM  20282  CZ  ARG A1266      60.973  98.603 -50.756  1.00 10.340          C  
ATOM  20283  NH1 ARG A1266      60.605  97.515 -50.109  1.00 10.340          N  
ATOM  20284  NH2 ARG A1266      61.788  99.471 -50.180  1.00 10.340          N  
ATOM  20285  H   ARG A1266      57.032  99.777 -56.448  1.00  8.960          H  
ATOM  20286  HA  ARG A1266      59.503  98.118 -56.874  1.00  8.820          H  
ATOM  20287 1HB  ARG A1266      57.543  97.649 -54.603  1.00 12.410          H  
ATOM  20288 2HB  ARG A1266      58.921  96.668 -55.005  1.00 12.410          H  
ATOM  20289 1HG  ARG A1266      60.359  98.714 -54.594  1.00 12.410          H  
ATOM  20290 2HG  ARG A1266      58.914  99.464 -53.969  1.00 12.410          H  
ATOM  20291 1HD  ARG A1266      58.686  97.905 -52.243  1.00 12.410          H  
ATOM  20292 2HD  ARG A1266      60.091  96.999 -52.836  1.00 12.410          H  
ATOM  20293  HE  ARG A1266      60.840  99.696 -52.448  1.00 12.410          H  
ATOM  20294 1HH1 ARG A1266      59.982  96.851 -50.545  1.00 12.410          H  
ATOM  20295 2HH1 ARG A1266      60.942  97.343 -49.172  1.00 12.410          H  
ATOM  20296 1HH2 ARG A1266      62.075 100.305 -50.676  1.00 12.410          H  
ATOM  20297 2HH2 ARG A1266      62.128  99.303 -49.245  1.00 12.410          H  
ATOM  20298  N   PHE A1267      58.134  96.100 -57.773  1.00  6.900          N  
ATOM  20299  CA  PHE A1267      57.324  95.202 -58.591  1.00  6.610          C  
ATOM  20300  C   PHE A1267      57.376  93.744 -58.138  1.00  6.500          C  
ATOM  20301  O   PHE A1267      58.423  93.216 -57.728  1.00  6.570          O  
ATOM  20302  CB  PHE A1267      57.797  95.269 -60.047  1.00  9.370          C  
ATOM  20303  CG  PHE A1267      57.797  96.652 -60.587  1.00  9.370          C  
ATOM  20304  CD1 PHE A1267      58.952  97.427 -60.481  1.00  9.370          C  
ATOM  20305  CD2 PHE A1267      56.682  97.203 -61.175  1.00  9.370          C  
ATOM  20306  CE1 PHE A1267      58.974  98.705 -60.942  1.00  9.370          C  
ATOM  20307  CE2 PHE A1267      56.713  98.494 -61.642  1.00  9.370          C  
ATOM  20308  CZ  PHE A1267      57.857  99.244 -61.523  1.00  9.370          C  
ATOM  20309  H   PHE A1267      59.104  95.888 -57.565  1.00  8.280          H  
ATOM  20310  HA  PHE A1267      56.285  95.532 -58.537  1.00  7.930          H  
ATOM  20311 1HB  PHE A1267      58.768  94.869 -60.135  1.00 11.240          H  
ATOM  20312 2HB  PHE A1267      57.141  94.658 -60.672  1.00 11.240          H  
ATOM  20313  HD1 PHE A1267      59.843  97.008 -60.012  1.00 11.240          H  
ATOM  20314  HD2 PHE A1267      55.771  96.611 -61.263  1.00 11.240          H  
ATOM  20315  HE1 PHE A1267      59.874  99.291 -60.843  1.00 11.240          H  
ATOM  20316  HE2 PHE A1267      55.832  98.923 -62.103  1.00 11.240          H  
ATOM  20317  HZ  PHE A1267      57.871 100.267 -61.885  1.00 11.240          H  
ATOM  20318  N   GLU A1268      56.262  93.065 -58.360  1.00  6.340          N  
ATOM  20319  CA  GLU A1268      56.091  91.640 -58.130  1.00  6.260          C  
ATOM  20320  C   GLU A1268      55.125  91.153 -59.176  1.00  5.930          C  
ATOM  20321  O   GLU A1268      54.167  91.859 -59.481  1.00  5.770          O  
ATOM  20322  CB  GLU A1268      55.540  91.372 -56.738  1.00  8.800          C  
ATOM  20323  CG  GLU A1268      55.394  89.915 -56.399  1.00  8.800          C  
ATOM  20324  CD  GLU A1268      55.002  89.720 -54.991  1.00  8.800          C  
ATOM  20325  OE1 GLU A1268      54.819  90.702 -54.310  1.00  8.800          O  
ATOM  20326  OE2 GLU A1268      54.926  88.594 -54.562  1.00  8.800          O  
ATOM  20327  H   GLU A1268      55.456  93.574 -58.705  1.00  7.610          H  
ATOM  20328  HA  GLU A1268      57.041  91.120 -58.265  1.00  7.510          H  
ATOM  20329 1HB  GLU A1268      56.169  91.846 -55.988  1.00 10.560          H  
ATOM  20330 2HB  GLU A1268      54.552  91.804 -56.661  1.00 10.560          H  
ATOM  20331 1HG  GLU A1268      54.637  89.468 -57.049  1.00 10.560          H  
ATOM  20332 2HG  GLU A1268      56.344  89.408 -56.584  1.00 10.560          H  
ATOM  20333  N   LEU A1269      55.388  89.998 -59.771  1.00  5.890          N  
ATOM  20334  CA  LEU A1269      54.483  89.474 -60.776  1.00  5.590          C  
ATOM  20335  C   LEU A1269      53.825  88.209 -60.259  1.00  5.390          C  
ATOM  20336  O   LEU A1269      54.437  87.446 -59.515  1.00  5.430          O  
ATOM  20337  CB  LEU A1269      55.257  89.166 -62.075  1.00  7.950          C  
ATOM  20338  CG  LEU A1269      55.718  90.366 -62.954  1.00  7.950          C  
ATOM  20339  CD1 LEU A1269      56.905  91.176 -62.332  1.00  7.950          C  
ATOM  20340  CD2 LEU A1269      56.163  89.819 -64.285  1.00  7.950          C  
ATOM  20341  H   LEU A1269      56.221  89.449 -59.528  1.00  7.070          H  
ATOM  20342  HA  LEU A1269      53.705  90.208 -60.982  1.00  6.710          H  
ATOM  20343 1HB  LEU A1269      56.130  88.607 -61.836  1.00  9.540          H  
ATOM  20344 2HB  LEU A1269      54.627  88.532 -62.695  1.00  9.540          H  
ATOM  20345  HG  LEU A1269      54.889  91.028 -63.077  1.00  9.540          H  
ATOM  20346 1HD1 LEU A1269      57.166  91.982 -63.009  1.00  9.540          H  
ATOM  20347 2HD1 LEU A1269      56.640  91.605 -61.391  1.00  9.540          H  
ATOM  20348 3HD1 LEU A1269      57.756  90.529 -62.203  1.00  9.540          H  
ATOM  20349 1HD2 LEU A1269      56.459  90.635 -64.934  1.00  9.540          H  
ATOM  20350 2HD2 LEU A1269      57.000  89.158 -64.128  1.00  9.540          H  
ATOM  20351 3HD2 LEU A1269      55.350  89.276 -64.745  1.00  9.540          H  
ATOM  20352  N   ASN A1270      52.579  87.969 -60.652  1.00  5.220          N  
ATOM  20353  CA  ASN A1270      51.921  86.730 -60.263  1.00  5.070          C  
ATOM  20354  C   ASN A1270      50.776  86.354 -61.181  1.00  4.750          C  
ATOM  20355  O   ASN A1270      50.099  87.219 -61.749  1.00  4.720          O  
ATOM  20356  CB  ASN A1270      51.422  86.787 -58.835  1.00  7.160          C  
ATOM  20357  CG  ASN A1270      51.091  85.410 -58.307  1.00  7.160          C  
ATOM  20358  OD1 ASN A1270      51.588  84.409 -58.861  1.00  7.160          O  
ATOM  20359  ND2 ASN A1270      50.275  85.338 -57.290  1.00  7.160          N  
ATOM  20360  H   ASN A1270      52.100  88.640 -61.236  1.00  6.260          H  
ATOM  20361  HA  ASN A1270      52.655  85.925 -60.335  1.00  6.080          H  
ATOM  20362 1HB  ASN A1270      52.178  87.239 -58.190  1.00  8.590          H  
ATOM  20363 2HB  ASN A1270      50.529  87.407 -58.787  1.00  8.590          H  
ATOM  20364 1HD2 ASN A1270      50.015  84.460 -56.896  1.00  8.590          H  
ATOM  20365 2HD2 ASN A1270      49.893  86.176 -56.900  1.00  8.590          H  
ATOM  20366  N   ILE A1271      50.555  85.048 -61.260  1.00  4.610          N  
ATOM  20367  CA  ILE A1271      49.489  84.430 -62.027  1.00  4.320          C  
ATOM  20368  C   ILE A1271      48.482  83.824 -61.072  1.00  4.170          C  
ATOM  20369  O   ILE A1271      48.817  82.962 -60.254  1.00  4.230          O  
ATOM  20370  CB  ILE A1271      50.031  83.351 -62.993  1.00  6.160          C  
ATOM  20371  CG1 ILE A1271      51.032  84.025 -63.984  1.00  6.160          C  
ATOM  20372  CG2 ILE A1271      48.846  82.660 -63.743  1.00  6.160          C  
ATOM  20373  CD1 ILE A1271      51.839  83.077 -64.840  1.00  6.160          C  
ATOM  20374  H   ILE A1271      51.156  84.470 -60.675  1.00  5.530          H  
ATOM  20375  HA  ILE A1271      48.986  85.191 -62.613  1.00  5.180          H  
ATOM  20376  HB  ILE A1271      50.582  82.603 -62.428  1.00  7.400          H  
ATOM  20377 1HG1 ILE A1271      50.476  84.690 -64.640  1.00  7.400          H  
ATOM  20378 2HG1 ILE A1271      51.734  84.619 -63.408  1.00  7.400          H  
ATOM  20379 1HG2 ILE A1271      49.221  81.900 -64.414  1.00  7.400          H  
ATOM  20380 2HG2 ILE A1271      48.170  82.186 -63.029  1.00  7.400          H  
ATOM  20381 3HG2 ILE A1271      48.293  83.409 -64.318  1.00  7.400          H  
ATOM  20382 1HD1 ILE A1271      52.496  83.654 -65.469  1.00  7.400          H  
ATOM  20383 2HD1 ILE A1271      52.430  82.417 -64.213  1.00  7.400          H  
ATOM  20384 3HD1 ILE A1271      51.188  82.489 -65.464  1.00  7.400          H  
ATOM  20385  N   LEU A1272      47.238  84.243 -61.222  1.00  4.050          N  
ATOM  20386  CA  LEU A1272      46.178  83.805 -60.346  1.00  3.960          C  
ATOM  20387  C   LEU A1272      45.181  82.955 -61.106  1.00  3.790          C  
ATOM  20388  O   LEU A1272      44.935  83.182 -62.297  1.00  3.980          O  
ATOM  20389  CB  LEU A1272      45.452  85.026 -59.778  1.00  5.580          C  
ATOM  20390  CG  LEU A1272      46.243  85.931 -58.801  1.00  5.580          C  
ATOM  20391  CD1 LEU A1272      47.022  87.030 -59.604  1.00  5.580          C  
ATOM  20392  CD2 LEU A1272      45.265  86.546 -57.820  1.00  5.580          C  
ATOM  20393  H   LEU A1272      47.056  84.954 -61.936  1.00  4.860          H  
ATOM  20394  HA  LEU A1272      46.604  83.212 -59.538  1.00  4.750          H  
ATOM  20395 1HB  LEU A1272      45.181  85.653 -60.621  1.00  6.700          H  
ATOM  20396 2HB  LEU A1272      44.532  84.699 -59.288  1.00  6.700          H  
ATOM  20397  HG  LEU A1272      46.982  85.337 -58.258  1.00  6.700          H  
ATOM  20398 1HD1 LEU A1272      47.571  87.665 -58.916  1.00  6.700          H  
ATOM  20399 2HD1 LEU A1272      47.725  86.595 -60.294  1.00  6.700          H  
ATOM  20400 3HD1 LEU A1272      46.315  87.625 -60.165  1.00  6.700          H  
ATOM  20401 1HD2 LEU A1272      45.800  87.189 -57.120  1.00  6.700          H  
ATOM  20402 2HD2 LEU A1272      44.528  87.131 -58.356  1.00  6.700          H  
ATOM  20403 3HD2 LEU A1272      44.764  85.755 -57.271  1.00  6.700          H  
ATOM  20404  N   LEU A1273      44.586  81.987 -60.416  1.00  3.590          N  
ATOM  20405  CA  LEU A1273      43.613  81.119 -61.058  1.00  3.480          C  
ATOM  20406  C   LEU A1273      42.211  81.252 -60.478  1.00  3.490          C  
ATOM  20407  O   LEU A1273      41.992  81.020 -59.283  1.00  3.650          O  
ATOM  20408  CB  LEU A1273      44.052  79.649 -60.934  1.00  4.920          C  
ATOM  20409  CG  LEU A1273      45.274  79.178 -61.799  1.00  4.920          C  
ATOM  20410  CD1 LEU A1273      46.620  79.456 -61.071  1.00  4.920          C  
ATOM  20411  CD2 LEU A1273      45.113  77.695 -62.083  1.00  4.920          C  
ATOM  20412  H   LEU A1273      44.825  81.840 -59.444  1.00  4.310          H  
ATOM  20413  HA  LEU A1273      43.550  81.385 -62.107  1.00  4.180          H  
ATOM  20414 1HB  LEU A1273      44.287  79.452 -59.891  1.00  5.900          H  
ATOM  20415 2HB  LEU A1273      43.197  79.024 -61.204  1.00  5.900          H  
ATOM  20416  HG  LEU A1273      45.293  79.728 -62.737  1.00  5.900          H  
ATOM  20417 1HD1 LEU A1273      47.440  79.112 -61.699  1.00  5.900          H  
ATOM  20418 2HD1 LEU A1273      46.752  80.511 -60.882  1.00  5.900          H  
ATOM  20419 3HD1 LEU A1273      46.646  78.921 -60.128  1.00  5.900          H  
ATOM  20420 1HD2 LEU A1273      45.950  77.347 -62.696  1.00  5.900          H  
ATOM  20421 2HD2 LEU A1273      45.098  77.154 -61.155  1.00  5.900          H  
ATOM  20422 3HD2 LEU A1273      44.178  77.525 -62.616  1.00  5.900          H  
ATOM  20423  N   ASP A1274      41.279  81.676 -61.331  1.00  3.630          N  
ATOM  20424  CA  ASP A1274      39.878  81.855 -60.968  1.00  3.780          C  
ATOM  20425  C   ASP A1274      39.024  80.617 -61.209  1.00  3.750          C  
ATOM  20426  O   ASP A1274      39.502  79.586 -61.689  1.00  3.980          O  
ATOM  20427  CB  ASP A1274      39.258  83.043 -61.714  1.00  5.230          C  
ATOM  20428  CG  ASP A1274      39.648  84.421 -61.163  1.00  5.230          C  
ATOM  20429  OD1 ASP A1274      40.038  84.541 -60.023  1.00  5.230          O  
ATOM  20430  OD2 ASP A1274      39.494  85.361 -61.900  1.00  5.230          O  
ATOM  20431  H   ASP A1274      41.546  81.882 -62.301  1.00  4.360          H  
ATOM  20432  HA  ASP A1274      39.833  82.079 -59.905  1.00  4.540          H  
ATOM  20433 1HB  ASP A1274      39.576  82.996 -62.759  1.00  6.280          H  
ATOM  20434 2HB  ASP A1274      38.171  82.970 -61.722  1.00  6.280          H  
ATOM  20435  N   ASP A1275      37.745  80.760 -60.872  1.00  3.820          N  
ATOM  20436  CA  ASP A1275      36.685  79.781 -61.039  1.00  4.130          C  
ATOM  20437  C   ASP A1275      35.394  80.589 -61.108  1.00  4.220          C  
ATOM  20438  O   ASP A1275      35.443  81.815 -61.004  1.00  4.470          O  
ATOM  20439  CB  ASP A1275      36.686  78.763 -59.889  1.00  5.660          C  
ATOM  20440  CG  ASP A1275      36.020  77.404 -60.230  1.00  5.660          C  
ATOM  20441  OD1 ASP A1275      34.995  77.405 -60.883  1.00  5.660          O  
ATOM  20442  OD2 ASP A1275      36.567  76.388 -59.862  1.00  5.660          O  
ATOM  20443  H   ASP A1275      37.458  81.640 -60.468  1.00  4.580          H  
ATOM  20444  HA  ASP A1275      36.817  79.256 -61.987  1.00  4.960          H  
ATOM  20445 1HB  ASP A1275      37.722  78.570 -59.597  1.00  6.790          H  
ATOM  20446 2HB  ASP A1275      36.181  79.194 -59.026  1.00  6.790          H  
ATOM  20447  N   LEU A1276      34.262  79.927 -61.258  1.00  4.420          N  
ATOM  20448  CA  LEU A1276      32.975  80.607 -61.366  1.00  4.710          C  
ATOM  20449  C   LEU A1276      32.537  81.306 -60.075  1.00  4.960          C  
ATOM  20450  O   LEU A1276      31.896  82.355 -60.112  1.00  5.160          O  
ATOM  20451  CB  LEU A1276      31.888  79.607 -61.804  1.00  6.480          C  
ATOM  20452  CG  LEU A1276      30.433  80.176 -62.075  1.00  6.480          C  
ATOM  20453  CD1 LEU A1276      30.459  81.237 -63.189  1.00  6.480          C  
ATOM  20454  CD2 LEU A1276      29.524  79.027 -62.469  1.00  6.480          C  
ATOM  20455  H   LEU A1276      34.315  78.910 -61.325  1.00  5.300          H  
ATOM  20456  HA  LEU A1276      33.086  81.360 -62.145  1.00  5.650          H  
ATOM  20457 1HB  LEU A1276      32.231  79.134 -62.723  1.00  7.770          H  
ATOM  20458 2HB  LEU A1276      31.816  78.845 -61.042  1.00  7.770          H  
ATOM  20459  HG  LEU A1276      30.043  80.653 -61.175  1.00  7.770          H  
ATOM  20460 1HD1 LEU A1276      29.445  81.612 -63.363  1.00  7.770          H  
ATOM  20461 2HD1 LEU A1276      31.090  82.075 -62.901  1.00  7.770          H  
ATOM  20462 3HD1 LEU A1276      30.840  80.801 -64.111  1.00  7.770          H  
ATOM  20463 1HD2 LEU A1276      28.520  79.414 -62.652  1.00  7.770          H  
ATOM  20464 2HD2 LEU A1276      29.894  78.553 -63.374  1.00  7.770          H  
ATOM  20465 3HD2 LEU A1276      29.489  78.310 -61.674  1.00  7.770          H  
ATOM  20466  N   GLU A1277      32.827  80.694 -58.928  1.00  5.130          N  
ATOM  20467  CA  GLU A1277      32.341  81.195 -57.641  1.00  5.530          C  
ATOM  20468  C   GLU A1277      32.729  82.638 -57.276  1.00  5.460          C  
ATOM  20469  O   GLU A1277      31.924  83.337 -56.656  1.00  5.770          O  
ATOM  20470  CB  GLU A1277      32.784  80.255 -56.504  1.00  7.580          C  
ATOM  20471  CG  GLU A1277      32.161  80.587 -55.144  1.00  7.580          C  
ATOM  20472  CD  GLU A1277      32.468  79.587 -54.047  1.00  7.580          C  
ATOM  20473  OE1 GLU A1277      33.272  78.693 -54.244  1.00  7.580          O  
ATOM  20474  OE2 GLU A1277      31.884  79.720 -53.000  1.00  7.580          O  
ATOM  20475  H   GLU A1277      33.371  79.842 -58.960  1.00  6.160          H  
ATOM  20476  HA  GLU A1277      31.253  81.167 -57.677  1.00  6.640          H  
ATOM  20477 1HB  GLU A1277      32.538  79.226 -56.745  1.00  9.100          H  
ATOM  20478 2HB  GLU A1277      33.864  80.315 -56.395  1.00  9.100          H  
ATOM  20479 1HG  GLU A1277      32.512  81.560 -54.819  1.00  9.100          H  
ATOM  20480 2HG  GLU A1277      31.081  80.656 -55.270  1.00  9.100          H  
ATOM  20481  N   THR A1278      33.951  83.087 -57.599  1.00  5.320          N  
ATOM  20482  CA  THR A1278      34.358  84.435 -57.191  1.00  5.420          C  
ATOM  20483  C   THR A1278      35.001  85.295 -58.275  1.00  5.720          C  
ATOM  20484  O   THR A1278      35.570  84.816 -59.253  1.00  5.830          O  
ATOM  20485  CB  THR A1278      35.386  84.384 -56.040  1.00  7.550          C  
ATOM  20486  OG1 THR A1278      36.596  83.765 -56.515  1.00  7.550          O  
ATOM  20487  CG2 THR A1278      34.853  83.585 -54.866  1.00  7.550          C  
ATOM  20488  H   THR A1278      34.588  82.503 -58.120  1.00  6.380          H  
ATOM  20489  HA  THR A1278      33.472  84.964 -56.844  1.00  6.500          H  
ATOM  20490  HB  THR A1278      35.608  85.402 -55.714  1.00  9.060          H  
ATOM  20491  HG1 THR A1278      36.977  84.303 -57.222  1.00  9.060          H  
ATOM  20492 1HG2 THR A1278      35.597  83.573 -54.074  1.00  9.060          H  
ATOM  20493 2HG2 THR A1278      33.936  84.043 -54.498  1.00  9.060          H  
ATOM  20494 3HG2 THR A1278      34.651  82.569 -55.177  1.00  9.060          H  
ATOM  20495  N   ARG A1279      35.030  86.596 -58.009  1.00  6.110          N  
ATOM  20496  CA  ARG A1279      35.701  87.585 -58.848  1.00  6.550          C  
ATOM  20497  C   ARG A1279      36.479  88.518 -57.917  1.00  6.390          C  
ATOM  20498  O   ARG A1279      36.028  88.742 -56.796  1.00  6.050          O  
ATOM  20499  CB  ARG A1279      34.676  88.334 -59.719  1.00  8.990          C  
ATOM  20500  CG  ARG A1279      33.944  87.457 -60.792  1.00  8.990          C  
ATOM  20501  CD  ARG A1279      34.902  87.074 -61.887  1.00  8.990          C  
ATOM  20502  NE  ARG A1279      34.316  86.311 -62.995  1.00  8.990          N  
ATOM  20503  CZ  ARG A1279      34.187  84.953 -63.025  1.00  8.990          C  
ATOM  20504  NH1 ARG A1279      34.535  84.218 -61.966  1.00  8.990          N  
ATOM  20505  NH2 ARG A1279      33.745  84.376 -64.142  1.00  8.990          N  
ATOM  20506  H   ARG A1279      34.547  86.917 -57.178  1.00  7.330          H  
ATOM  20507  HA  ARG A1279      36.403  87.059 -59.484  1.00  7.860          H  
ATOM  20508 1HB  ARG A1279      33.909  88.756 -59.076  1.00 10.790          H  
ATOM  20509 2HB  ARG A1279      35.146  89.166 -60.238  1.00 10.790          H  
ATOM  20510 1HG  ARG A1279      33.539  86.556 -60.343  1.00 10.790          H  
ATOM  20511 2HG  ARG A1279      33.132  88.032 -61.241  1.00 10.790          H  
ATOM  20512 1HD  ARG A1279      35.315  87.995 -62.310  1.00 10.790          H  
ATOM  20513 2HD  ARG A1279      35.716  86.486 -61.488  1.00 10.790          H  
ATOM  20514  HE  ARG A1279      34.063  86.825 -63.845  1.00 10.790          H  
ATOM  20515 1HH1 ARG A1279      34.896  84.639 -61.101  1.00 10.790          H  
ATOM  20516 2HH1 ARG A1279      34.482  83.195 -61.960  1.00 10.790          H  
ATOM  20517 1HH2 ARG A1279      33.527  84.958 -64.970  1.00 10.790          H  
ATOM  20518 2HH2 ARG A1279      33.691  83.348 -64.224  1.00 10.790          H  
ATOM  20519  N   PRO A1280      37.662  89.033 -58.316  1.00  6.840          N  
ATOM  20520  CA  PRO A1280      38.508  89.889 -57.502  1.00  6.950          C  
ATOM  20521  C   PRO A1280      37.824  91.186 -57.083  1.00  7.140          C  
ATOM  20522  O   PRO A1280      37.154  91.791 -57.919  1.00  7.440          O  
ATOM  20523  CB  PRO A1280      39.681  90.209 -58.451  1.00 10.430          C  
ATOM  20524  CG  PRO A1280      39.164  89.935 -59.833  1.00 10.430          C  
ATOM  20525  CD  PRO A1280      38.183  88.788 -59.668  1.00 10.430          C  
ATOM  20526  HA  PRO A1280      38.837  89.299 -56.667  1.00  8.340          H  
ATOM  20527 1HB  PRO A1280      39.974  91.260 -58.312  1.00 12.510          H  
ATOM  20528 2HB  PRO A1280      40.550  89.625 -58.207  1.00 12.510          H  
ATOM  20529 1HG  PRO A1280      38.681  90.849 -60.230  1.00 12.510          H  
ATOM  20530 2HG  PRO A1280      40.000  89.693 -60.503  1.00 12.510          H  
ATOM  20531 1HD  PRO A1280      37.416  88.888 -60.431  1.00 12.510          H  
ATOM  20532 2HD  PRO A1280      38.709  87.807 -59.718  1.00 12.510          H  
ATOM  20533  N   SER A1281      37.997  91.660 -55.826  1.00  7.220          N  
ATOM  20534  CA  SER A1281      38.693  91.035 -54.671  1.00  7.240          C  
ATOM  20535  C   SER A1281      40.150  90.581 -54.857  1.00  7.090          C  
ATOM  20536  O   SER A1281      40.966  91.302 -55.436  1.00  7.030          O  
ATOM  20537  CB  SER A1281      37.842  89.891 -54.116  1.00 10.130          C  
ATOM  20538  OG  SER A1281      38.390  89.384 -52.935  1.00 10.130          O  
ATOM  20539  H   SER A1281      37.568  92.554 -55.637  1.00  8.660          H  
ATOM  20540  HA  SER A1281      38.712  91.788 -53.884  1.00  8.690          H  
ATOM  20541 1HB  SER A1281      36.840  90.272 -53.913  1.00 12.150          H  
ATOM  20542 2HB  SER A1281      37.728  89.090 -54.825  1.00 12.150          H  
ATOM  20543  HG  SER A1281      37.731  88.771 -52.579  1.00 12.150          H  
ATOM  20544  N   LYS A1282      40.441  89.361 -54.390  1.00  7.290          N  
ATOM  20545  CA  LYS A1282      41.769  88.738 -54.385  1.00  7.320          C  
ATOM  20546  C   LYS A1282      42.757  89.553 -53.555  1.00  7.310          C  
ATOM  20547  O   LYS A1282      42.529  89.750 -52.357  1.00  7.470          O  
ATOM  20548  CB  LYS A1282      42.318  88.513 -55.807  1.00 10.240          C  
ATOM  20549  CG  LYS A1282      41.519  87.559 -56.689  1.00 10.240          C  
ATOM  20550  CD  LYS A1282      41.564  86.131 -56.222  1.00 10.240          C  
ATOM  20551  CE  LYS A1282      40.853  85.233 -57.217  1.00 10.240          C  
ATOM  20552  NZ  LYS A1282      40.790  83.841 -56.743  1.00 10.240          N  
ATOM  20553  H   LYS A1282      39.682  88.863 -53.935  1.00  8.750          H  
ATOM  20554  HA  LYS A1282      41.687  87.769 -53.896  1.00  8.780          H  
ATOM  20555 1HB  LYS A1282      42.392  89.459 -56.338  1.00 12.280          H  
ATOM  20556 2HB  LYS A1282      43.325  88.098 -55.740  1.00 12.280          H  
ATOM  20557 1HG  LYS A1282      40.490  87.846 -56.685  1.00 12.280          H  
ATOM  20558 2HG  LYS A1282      41.887  87.613 -57.710  1.00 12.280          H  
ATOM  20559 1HD  LYS A1282      42.597  85.806 -56.112  1.00 12.280          H  
ATOM  20560 2HD  LYS A1282      41.063  86.033 -55.266  1.00 12.280          H  
ATOM  20561 1HE  LYS A1282      39.836  85.602 -57.376  1.00 12.280          H  
ATOM  20562 2HE  LYS A1282      41.391  85.260 -58.165  1.00 12.280          H  
ATOM  20563 1HZ  LYS A1282      40.305  83.257 -57.417  1.00 12.280          H  
ATOM  20564 2HZ  LYS A1282      41.725  83.492 -56.614  1.00 12.280          H  
ATOM  20565 3HZ  LYS A1282      40.288  83.807 -55.871  1.00 12.280          H  
ATOM  20566  N   SER A1283      43.859  90.002 -54.143  1.00  7.340          N  
ATOM  20567  CA  SER A1283      44.836  90.733 -53.358  1.00  7.490          C  
ATOM  20568  C   SER A1283      45.683  91.667 -54.179  1.00  7.350          C  
ATOM  20569  O   SER A1283      45.834  91.520 -55.393  1.00  7.100          O  
ATOM  20570  CB  SER A1283      45.795  89.785 -52.691  1.00 10.430          C  
ATOM  20571  OG  SER A1283      46.609  89.186 -53.660  1.00 10.430          O  
ATOM  20572  H   SER A1283      44.022  89.853 -55.125  1.00  8.810          H  
ATOM  20573  HA  SER A1283      44.307  91.324 -52.608  1.00  8.990          H  
ATOM  20574 1HB  SER A1283      46.413  90.320 -51.971  1.00 12.510          H  
ATOM  20575 2HB  SER A1283      45.239  89.020 -52.150  1.00 12.510          H  
ATOM  20576  HG  SER A1283      47.201  89.893 -53.974  1.00 12.510          H  
ATOM  20577  N   ASP A1284      46.319  92.580 -53.476  1.00  7.720          N  
ATOM  20578  CA  ASP A1284      47.229  93.532 -54.066  1.00  7.850          C  
ATOM  20579  C   ASP A1284      48.672  93.062 -54.095  1.00  7.600          C  
ATOM  20580  O   ASP A1284      49.088  92.195 -53.326  1.00  7.670          O  
ATOM  20581  CB  ASP A1284      47.130  94.845 -53.306  1.00 10.940          C  
ATOM  20582  CG  ASP A1284      45.779  95.519 -53.506  1.00 10.940          C  
ATOM  20583  OD1 ASP A1284      45.203  95.393 -54.565  1.00 10.940          O  
ATOM  20584  OD2 ASP A1284      45.306  96.130 -52.567  1.00 10.940          O  
ATOM  20585  H   ASP A1284      46.139  92.631 -52.483  1.00  9.260          H  
ATOM  20586  HA  ASP A1284      46.915  93.696 -55.092  1.00  9.420          H  
ATOM  20587 1HB  ASP A1284      47.281  94.662 -52.244  1.00 13.130          H  
ATOM  20588 2HB  ASP A1284      47.930  95.516 -53.632  1.00 13.130          H  
ATOM  20589  N   TYR A1285      49.412  93.668 -55.002  1.00  7.570          N  
ATOM  20590  CA  TYR A1285      50.840  93.510 -55.228  1.00  7.600          C  
ATOM  20591  C   TYR A1285      51.318  94.971 -55.080  1.00  7.560          C  
ATOM  20592  O   TYR A1285      50.470  95.835 -54.859  1.00  7.450          O  
ATOM  20593  CB  TYR A1285      51.092  92.739 -56.558  1.00 10.630          C  
ATOM  20594  CG  TYR A1285      50.511  91.342 -56.499  1.00 10.630          C  
ATOM  20595  CD1 TYR A1285      49.165  91.135 -56.736  1.00 10.630          C  
ATOM  20596  CD2 TYR A1285      51.329  90.262 -56.204  1.00 10.630          C  
ATOM  20597  CE1 TYR A1285      48.630  89.875 -56.658  1.00 10.630          C  
ATOM  20598  CE2 TYR A1285      50.790  88.995 -56.141  1.00 10.630          C  
ATOM  20599  CZ  TYR A1285      49.436  88.809 -56.363  1.00 10.630          C  
ATOM  20600  OH  TYR A1285      48.887  87.556 -56.297  1.00 10.630          O  
ATOM  20601  H   TYR A1285      48.929  94.349 -55.571  1.00  9.080          H  
ATOM  20602  HA  TYR A1285      51.272  92.925 -54.414  1.00  9.120          H  
ATOM  20603 1HB  TYR A1285      50.678  93.233 -57.396  1.00 12.750          H  
ATOM  20604 2HB  TYR A1285      52.128  92.615 -56.766  1.00 12.750          H  
ATOM  20605  HD1 TYR A1285      48.529  91.976 -56.964  1.00 12.750          H  
ATOM  20606  HD2 TYR A1285      52.391  90.412 -56.020  1.00 12.750          H  
ATOM  20607  HE1 TYR A1285      47.563  89.723 -56.824  1.00 12.750          H  
ATOM  20608  HE2 TYR A1285      51.433  88.143 -55.907  1.00 12.750          H  
ATOM  20609  HH  TYR A1285      47.929  87.622 -56.414  1.00 12.750          H  
ATOM  20610  N   PRO A1286      52.614  95.306 -55.117  1.00  7.820          N  
ATOM  20611  CA  PRO A1286      53.152  96.623 -54.786  1.00  7.870          C  
ATOM  20612  C   PRO A1286      52.606  97.994 -55.303  1.00  7.700          C  
ATOM  20613  O   PRO A1286      52.635  98.908 -54.481  1.00  8.090          O  
ATOM  20614  CB  PRO A1286      54.610  96.456 -55.213  1.00 11.800          C  
ATOM  20615  CG  PRO A1286      54.906  95.003 -55.031  1.00 11.800          C  
ATOM  20616  CD  PRO A1286      53.640  94.322 -55.483  1.00 11.800          C  
ATOM  20617  HA  PRO A1286      53.148  96.672 -53.680  1.00  9.440          H  
ATOM  20618 1HB  PRO A1286      54.731  96.797 -56.198  1.00 14.170          H  
ATOM  20619 2HB  PRO A1286      55.245  97.094 -54.593  1.00 14.170          H  
ATOM  20620 1HG  PRO A1286      55.777  94.727 -55.644  1.00 14.170          H  
ATOM  20621 2HG  PRO A1286      55.177  94.786 -53.986  1.00 14.170          H  
ATOM  20622 1HD  PRO A1286      53.673  94.195 -56.573  1.00 14.170          H  
ATOM  20623 2HD  PRO A1286      53.517  93.369 -54.932  1.00 14.170          H  
ATOM  20624  N   ARG A1287      52.106  98.273 -56.547  1.00  7.230          N  
ATOM  20625  CA  ARG A1287      51.856  97.612 -57.852  1.00  6.950          C  
ATOM  20626  C   ARG A1287      51.011  96.365 -57.989  1.00  6.300          C  
ATOM  20627  O   ARG A1287      51.524  95.325 -58.372  1.00  6.110          O  
ATOM  20628  CB  ARG A1287      53.163  97.362 -58.605  1.00  9.840          C  
ATOM  20629  CG  ARG A1287      53.920  98.628 -58.958  1.00  9.840          C  
ATOM  20630  CD  ARG A1287      53.406  99.325 -60.175  1.00  9.840          C  
ATOM  20631  NE  ARG A1287      54.099 100.576 -60.346  1.00  9.840          N  
ATOM  20632  CZ  ARG A1287      54.198 101.314 -61.456  1.00  9.840          C  
ATOM  20633  NH1 ARG A1287      53.679 100.938 -62.607  1.00  9.840          N  
ATOM  20634  NH2 ARG A1287      54.846 102.453 -61.340  1.00  9.840          N  
ATOM  20635  H   ARG A1287      51.817  99.248 -56.587  1.00  8.680          H  
ATOM  20636  HA  ARG A1287      51.353  98.358 -58.450  1.00  8.340          H  
ATOM  20637 1HB  ARG A1287      53.801  96.691 -58.085  1.00 11.810          H  
ATOM  20638 2HB  ARG A1287      52.925  96.886 -59.554  1.00 11.810          H  
ATOM  20639 1HG  ARG A1287      53.898  99.327 -58.122  1.00 11.810          H  
ATOM  20640 2HG  ARG A1287      54.943  98.382 -59.170  1.00 11.810          H  
ATOM  20641 1HD  ARG A1287      53.580  98.699 -61.042  1.00 11.810          H  
ATOM  20642 2HD  ARG A1287      52.345  99.540 -60.080  1.00 11.810          H  
ATOM  20643  HE  ARG A1287      54.517 100.998 -59.499  1.00 11.810          H  
ATOM  20644 1HH1 ARG A1287      53.181 100.063 -62.681  1.00 11.810          H  
ATOM  20645 2HH1 ARG A1287      53.778 101.534 -63.415  1.00 11.810          H  
ATOM  20646 1HH2 ARG A1287      55.206 102.696 -60.394  1.00 11.810          H  
ATOM  20647 2HH2 ARG A1287      54.961 103.079 -62.124  1.00 11.810          H  
ATOM  20648  N   PRO A1288      49.676  96.460 -57.798  1.00  6.090          N  
ATOM  20649  CA  PRO A1288      48.707  95.395 -57.937  1.00  5.700          C  
ATOM  20650  C   PRO A1288      48.427  95.049 -59.393  1.00  5.420          C  
ATOM  20651  O   PRO A1288      47.292  95.175 -59.866  1.00  5.520          O  
ATOM  20652  CB  PRO A1288      47.463  95.985 -57.281  1.00  8.550          C  
ATOM  20653  CG  PRO A1288      47.924  97.184 -56.533  1.00  8.550          C  
ATOM  20654  CD  PRO A1288      49.061  97.720 -57.337  1.00  8.550          C  
ATOM  20655  HA  PRO A1288      49.021  94.511 -57.412  1.00  6.840          H  
ATOM  20656 1HB  PRO A1288      46.804  96.289 -58.047  1.00 10.260          H  
ATOM  20657 2HB  PRO A1288      46.928  95.249 -56.681  1.00 10.260          H  
ATOM  20658 1HG  PRO A1288      47.098  97.884 -56.434  1.00 10.260          H  
ATOM  20659 2HG  PRO A1288      48.223  96.912 -55.516  1.00 10.260          H  
ATOM  20660 1HD  PRO A1288      48.683  98.309 -58.191  1.00 10.260          H  
ATOM  20661 2HD  PRO A1288      49.653  98.301 -56.666  1.00 10.260          H  
ATOM  20662  N   ARG A1289      49.459  94.617 -60.106  1.00  5.220          N  
ATOM  20663  CA  ARG A1289      49.291  94.198 -61.488  1.00  4.980          C  
ATOM  20664  C   ARG A1289      49.071  92.697 -61.493  1.00  4.720          C  
ATOM  20665  O   ARG A1289      49.981  91.926 -61.199  1.00  4.830          O  
ATOM  20666  CB  ARG A1289      50.509  94.588 -62.306  1.00  7.070          C  
ATOM  20667  CG  ARG A1289      50.485  94.233 -63.797  1.00  7.070          C  
ATOM  20668  CD  ARG A1289      49.531  95.065 -64.580  1.00  7.070          C  
ATOM  20669  NE  ARG A1289      49.687  94.845 -66.020  1.00  7.070          N  
ATOM  20670  CZ  ARG A1289      48.890  95.350 -66.987  1.00  7.070          C  
ATOM  20671  NH1 ARG A1289      47.859  96.100 -66.694  1.00  7.070          N  
ATOM  20672  NH2 ARG A1289      49.142  95.080 -68.256  1.00  7.070          N  
ATOM  20673  H   ARG A1289      50.378  94.549 -59.652  1.00  6.260          H  
ATOM  20674  HA  ARG A1289      48.407  94.683 -61.905  1.00  5.980          H  
ATOM  20675 1HB  ARG A1289      50.658  95.661 -62.226  1.00  8.480          H  
ATOM  20676 2HB  ARG A1289      51.389  94.108 -61.873  1.00  8.480          H  
ATOM  20677 1HG  ARG A1289      51.464  94.418 -64.194  1.00  8.480          H  
ATOM  20678 2HG  ARG A1289      50.233  93.180 -63.938  1.00  8.480          H  
ATOM  20679 1HD  ARG A1289      48.514  94.796 -64.307  1.00  8.480          H  
ATOM  20680 2HD  ARG A1289      49.704  96.119 -64.372  1.00  8.480          H  
ATOM  20681  HE  ARG A1289      50.468  94.264 -66.316  1.00  8.480          H  
ATOM  20682 1HH1 ARG A1289      47.646  96.329 -65.738  1.00  8.480          H  
ATOM  20683 2HH1 ARG A1289      47.273  96.441 -67.444  1.00  8.480          H  
ATOM  20684 1HH2 ARG A1289      49.929  94.502 -68.507  1.00  8.480          H  
ATOM  20685 2HH2 ARG A1289      48.535  95.440 -68.979  1.00  8.480          H  
ATOM  20686  N   LEU A1290      47.874  92.255 -61.846  1.00  4.460          N  
ATOM  20687  CA  LEU A1290      47.562  90.836 -61.746  1.00  4.230          C  
ATOM  20688  C   LEU A1290      47.387  90.161 -63.100  1.00  3.960          C  
ATOM  20689  O   LEU A1290      46.721  90.703 -63.996  1.00  3.870          O  
ATOM  20690  CB  LEU A1290      46.259  90.651 -60.934  1.00  6.010          C  
ATOM  20691  CG  LEU A1290      46.325  90.786 -59.364  1.00  6.010          C  
ATOM  20692  CD1 LEU A1290      46.490  92.216 -58.928  1.00  6.010          C  
ATOM  20693  CD2 LEU A1290      45.060  90.265 -58.758  1.00  6.010          C  
ATOM  20694  H   LEU A1290      47.165  92.934 -62.147  1.00  5.350          H  
ATOM  20695  HA  LEU A1290      48.375  90.332 -61.223  1.00  5.080          H  
ATOM  20696 1HB  LEU A1290      45.536  91.376 -61.301  1.00  7.220          H  
ATOM  20697 2HB  LEU A1290      45.892  89.658 -61.151  1.00  7.220          H  
ATOM  20698  HG  LEU A1290      47.161  90.217 -59.008  1.00  7.220          H  
ATOM  20699 1HD1 LEU A1290      46.517  92.264 -57.842  1.00  7.220          H  
ATOM  20700 2HD1 LEU A1290      47.390  92.591 -59.308  1.00  7.220          H  
ATOM  20701 3HD1 LEU A1290      45.659  92.819 -59.287  1.00  7.220          H  
ATOM  20702 1HD2 LEU A1290      45.119  90.340 -57.670  1.00  7.220          H  
ATOM  20703 2HD2 LEU A1290      44.221  90.854 -59.110  1.00  7.220          H  
ATOM  20704 3HD2 LEU A1290      44.930  89.241 -59.038  1.00  7.220          H  
ATOM  20705  N   LEU A1291      47.973  88.968 -63.257  1.00  3.950          N  
ATOM  20706  CA  LEU A1291      47.804  88.198 -64.489  1.00  3.770          C  
ATOM  20707  C   LEU A1291      46.827  87.065 -64.173  1.00  3.630          C  
ATOM  20708  O   LEU A1291      46.954  86.415 -63.131  1.00  3.880          O  
ATOM  20709  CB  LEU A1291      49.171  87.633 -64.913  1.00  5.350          C  
ATOM  20710  CG  LEU A1291      50.339  88.676 -64.991  1.00  5.350          C  
ATOM  20711  CD1 LEU A1291      51.639  87.955 -65.344  1.00  5.350          C  
ATOM  20712  CD2 LEU A1291      50.028  89.743 -65.986  1.00  5.350          C  
ATOM  20713  H   LEU A1291      48.584  88.569 -62.536  1.00  4.740          H  
ATOM  20714  HA  LEU A1291      47.373  88.819 -65.272  1.00  4.520          H  
ATOM  20715 1HB  LEU A1291      49.464  86.872 -64.208  1.00  6.420          H  
ATOM  20716 2HB  LEU A1291      49.065  87.171 -65.894  1.00  6.420          H  
ATOM  20717  HG  LEU A1291      50.465  89.133 -64.011  1.00  6.420          H  
ATOM  20718 1HD1 LEU A1291      52.458  88.673 -65.371  1.00  6.420          H  
ATOM  20719 2HD1 LEU A1291      51.845  87.198 -64.586  1.00  6.420          H  
ATOM  20720 3HD1 LEU A1291      51.545  87.479 -66.317  1.00  6.420          H  
ATOM  20721 1HD2 LEU A1291      50.828  90.450 -66.006  1.00  6.420          H  
ATOM  20722 2HD2 LEU A1291      49.923  89.283 -66.949  1.00  6.420          H  
ATOM  20723 3HD2 LEU A1291      49.112  90.261 -65.712  1.00  6.420          H  
ATOM  20724  N   PHE A1292      45.867  86.787 -65.057  1.00  3.440          N  
ATOM  20725  CA  PHE A1292      44.901  85.741 -64.715  1.00  3.320          C  
ATOM  20726  C   PHE A1292      44.570  84.641 -65.697  1.00  3.160          C  
ATOM  20727  O   PHE A1292      44.542  84.825 -66.917  1.00  3.230          O  
ATOM  20728  CB  PHE A1292      43.545  86.347 -64.432  1.00  4.700          C  
ATOM  20729  CG  PHE A1292      43.415  87.247 -63.286  1.00  4.700          C  
ATOM  20730  CD1 PHE A1292      43.616  88.610 -63.415  1.00  4.700          C  
ATOM  20731  CD2 PHE A1292      43.006  86.736 -62.071  1.00  4.700          C  
ATOM  20732  CE1 PHE A1292      43.405  89.430 -62.339  1.00  4.700          C  
ATOM  20733  CE2 PHE A1292      42.801  87.552 -61.003  1.00  4.700          C  
ATOM  20734  CZ  PHE A1292      42.994  88.900 -61.136  1.00  4.700          C  
ATOM  20735  H   PHE A1292      45.768  87.340 -65.921  1.00  4.130          H  
ATOM  20736  HA  PHE A1292      45.256  85.250 -63.810  1.00  3.980          H  
ATOM  20737 1HB  PHE A1292      43.234  86.887 -65.313  1.00  5.640          H  
ATOM  20738 2HB  PHE A1292      42.824  85.538 -64.294  1.00  5.640          H  
ATOM  20739  HD1 PHE A1292      43.930  89.028 -64.382  1.00  5.640          H  
ATOM  20740  HD2 PHE A1292      42.827  85.657 -61.970  1.00  5.640          H  
ATOM  20741  HE1 PHE A1292      43.555  90.502 -62.436  1.00  5.640          H  
ATOM  20742  HE2 PHE A1292      42.468  87.129 -60.055  1.00  5.640          H  
ATOM  20743  HZ  PHE A1292      42.815  89.550 -60.293  1.00  5.640          H  
ATOM  20744  N   THR A1293      44.185  83.517 -65.094  1.00  3.190          N  
ATOM  20745  CA  THR A1293      43.544  82.407 -65.774  1.00  3.230          C  
ATOM  20746  C   THR A1293      42.053  82.562 -65.452  1.00  3.140          C  
ATOM  20747  O   THR A1293      41.619  82.472 -64.300  1.00  3.360          O  
ATOM  20748  CB  THR A1293      44.080  81.042 -65.307  1.00  4.510          C  
ATOM  20749  OG1 THR A1293      45.479  80.957 -65.603  1.00  4.510          O  
ATOM  20750  CG2 THR A1293      43.342  79.906 -66.004  1.00  4.510          C  
ATOM  20751  H   THR A1293      44.342  83.450 -64.085  1.00  3.830          H  
ATOM  20752  HA  THR A1293      43.686  82.498 -66.851  1.00  3.880          H  
ATOM  20753  HB  THR A1293      43.940  80.950 -64.250  1.00  5.410          H  
ATOM  20754  HG1 THR A1293      45.958  81.579 -65.043  1.00  5.410          H  
ATOM  20755 1HG2 THR A1293      43.739  78.955 -65.657  1.00  5.410          H  
ATOM  20756 2HG2 THR A1293      42.276  79.959 -65.773  1.00  5.410          H  
ATOM  20757 3HG2 THR A1293      43.484  79.989 -67.081  1.00  5.410          H  
ATOM  20758  N   LYS A1294      41.276  82.801 -66.492  1.00  3.410          N  
ATOM  20759  CA  LYS A1294      39.845  83.100 -66.406  1.00  3.720          C  
ATOM  20760  C   LYS A1294      38.925  82.076 -67.064  1.00  3.980          C  
ATOM  20761  O   LYS A1294      39.376  81.228 -67.828  1.00  3.970          O  
ATOM  20762  CB  LYS A1294      39.588  84.470 -67.044  1.00  5.080          C  
ATOM  20763  CG  LYS A1294      40.191  85.700 -66.419  1.00  5.080          C  
ATOM  20764  CD  LYS A1294      39.518  86.019 -65.128  1.00  5.080          C  
ATOM  20765  CE  LYS A1294      39.928  87.367 -64.584  1.00  5.080          C  
ATOM  20766  NZ  LYS A1294      39.235  87.663 -63.340  1.00  5.080          N  
ATOM  20767  H   LYS A1294      41.720  82.815 -67.402  1.00  4.090          H  
ATOM  20768  HA  LYS A1294      39.568  83.135 -65.354  1.00  4.460          H  
ATOM  20769 1HB  LYS A1294      40.069  84.459 -67.984  1.00  6.100          H  
ATOM  20770 2HB  LYS A1294      38.519  84.627 -67.209  1.00  6.100          H  
ATOM  20771 1HG  LYS A1294      41.253  85.537 -66.250  1.00  6.100          H  
ATOM  20772 2HG  LYS A1294      40.069  86.535 -67.083  1.00  6.100          H  
ATOM  20773 1HD  LYS A1294      38.434  85.994 -65.258  1.00  6.100          H  
ATOM  20774 2HD  LYS A1294      39.798  85.265 -64.386  1.00  6.100          H  
ATOM  20775 1HE  LYS A1294      40.967  87.349 -64.394  1.00  6.100          H  
ATOM  20776 2HE  LYS A1294      39.712  88.156 -65.309  1.00  6.100          H  
ATOM  20777 1HZ  LYS A1294      39.526  88.544 -62.973  1.00  6.100          H  
ATOM  20778 2HZ  LYS A1294      38.238  87.684 -63.508  1.00  6.100          H  
ATOM  20779 3HZ  LYS A1294      39.442  86.914 -62.668  1.00  6.100          H  
ATOM  20780  N   ASP A1295      37.627  82.196 -66.765  1.00  4.720          N  
ATOM  20781  CA  ASP A1295      36.554  81.416 -67.391  1.00  5.490          C  
ATOM  20782  C   ASP A1295      36.491  81.730 -68.877  1.00  5.630          C  
ATOM  20783  O   ASP A1295      36.848  82.825 -69.265  1.00  5.970          O  
ATOM  20784  CB  ASP A1295      35.217  81.722 -66.725  1.00  7.380          C  
ATOM  20785  CG  ASP A1295      35.119  81.113 -65.351  1.00  7.380          C  
ATOM  20786  OD1 ASP A1295      35.902  80.246 -65.067  1.00  7.380          O  
ATOM  20787  OD2 ASP A1295      34.309  81.558 -64.572  1.00  7.380          O  
ATOM  20788  H   ASP A1295      37.354  82.879 -66.074  1.00  5.660          H  
ATOM  20789  HA  ASP A1295      36.772  80.354 -67.274  1.00  6.590          H  
ATOM  20790 1HB  ASP A1295      35.086  82.798 -66.643  1.00  8.850          H  
ATOM  20791 2HB  ASP A1295      34.395  81.341 -67.351  1.00  8.850          H  
ATOM  20792  N   GLN A1296      35.992  80.787 -69.658  1.00  5.750          N  
ATOM  20793  CA  GLN A1296      35.898  80.745 -71.135  1.00  6.310          C  
ATOM  20794  C   GLN A1296      35.328  82.041 -71.796  1.00  6.490          C  
ATOM  20795  O   GLN A1296      34.565  82.747 -71.136  1.00  7.170          O  
ATOM  20796  CB  GLN A1296      35.105  79.485 -71.351  1.00  8.610          C  
ATOM  20797  CG  GLN A1296      35.867  78.191 -70.877  1.00  8.610          C  
ATOM  20798  CD  GLN A1296      34.918  77.048 -70.614  1.00  8.610          C  
ATOM  20799  OE1 GLN A1296      33.976  77.321 -69.878  1.00  8.610          O  
ATOM  20800  NE2 GLN A1296      35.122  75.848 -71.125  1.00  8.610          N  
ATOM  20801  H   GLN A1296      35.664  79.970 -69.163  1.00  6.900          H  
ATOM  20802  HA  GLN A1296      36.847  80.576 -71.527  1.00  7.570          H  
ATOM  20803 1HB  GLN A1296      34.252  79.510 -70.728  1.00 10.330          H  
ATOM  20804 2HB  GLN A1296      34.794  79.421 -72.369  1.00 10.330          H  
ATOM  20805 1HG  GLN A1296      36.565  77.873 -71.617  1.00 10.330          H  
ATOM  20806 2HG  GLN A1296      36.399  78.386 -69.952  1.00 10.330          H  
ATOM  20807 1HE2 GLN A1296      34.466  75.090 -70.898  1.00 10.330          H  
ATOM  20808 2HE2 GLN A1296      35.900  75.650 -71.753  1.00 10.330          H  
ATOM  20809  N   TYR A1297      35.699  82.452 -73.072  1.00  6.160          N  
ATOM  20810  CA  TYR A1297      36.507  81.878 -74.202  1.00  6.180          C  
ATOM  20811  C   TYR A1297      37.992  82.252 -74.362  1.00  5.820          C  
ATOM  20812  O   TYR A1297      38.520  83.093 -73.651  1.00  5.890          O  
ATOM  20813  CB  TYR A1297      35.851  82.301 -75.507  1.00  8.640          C  
ATOM  20814  CG  TYR A1297      35.653  83.796 -75.655  1.00  8.640          C  
ATOM  20815  CD1 TYR A1297      36.647  84.591 -76.192  1.00  8.640          C  
ATOM  20816  CD2 TYR A1297      34.440  84.369 -75.252  1.00  8.640          C  
ATOM  20817  CE1 TYR A1297      36.437  85.944 -76.330  1.00  8.640          C  
ATOM  20818  CE2 TYR A1297      34.232  85.711 -75.392  1.00  8.640          C  
ATOM  20819  CZ  TYR A1297      35.219  86.504 -75.928  1.00  8.640          C  
ATOM  20820  OH  TYR A1297      35.008  87.854 -76.069  1.00  8.640          O  
ATOM  20821  H   TYR A1297      35.311  83.352 -73.308  1.00  7.390          H  
ATOM  20822  HA  TYR A1297      36.458  80.793 -74.110  1.00  7.420          H  
ATOM  20823 1HB  TYR A1297      36.436  81.965 -76.347  1.00 10.370          H  
ATOM  20824 2HB  TYR A1297      34.957  81.853 -75.599  1.00 10.370          H  
ATOM  20825  HD1 TYR A1297      37.598  84.152 -76.512  1.00 10.370          H  
ATOM  20826  HD2 TYR A1297      33.652  83.746 -74.829  1.00 10.370          H  
ATOM  20827  HE1 TYR A1297      37.218  86.573 -76.752  1.00 10.370          H  
ATOM  20828  HE2 TYR A1297      33.285  86.152 -75.078  1.00 10.370          H  
ATOM  20829  HH  TYR A1297      35.781  88.257 -76.470  1.00 10.370          H  
ATOM  20830  N   GLU A1298      38.663  81.680 -75.381  1.00  5.810          N  
ATOM  20831  CA  GLU A1298      40.124  81.841 -75.561  1.00  5.670          C  
ATOM  20832  C   GLU A1298      40.628  83.281 -75.374  1.00  5.340          C  
ATOM  20833  O   GLU A1298      40.332  84.180 -76.169  1.00  5.870          O  
ATOM  20834  CB  GLU A1298      40.483  81.296 -76.957  1.00  7.990          C  
ATOM  20835  CG  GLU A1298      39.741  81.935 -78.165  1.00  7.990          C  
ATOM  20836  CD  GLU A1298      38.400  81.327 -78.395  1.00  7.990          C  
ATOM  20837  OE1 GLU A1298      38.017  80.486 -77.617  1.00  7.990          O  
ATOM  20838  OE2 GLU A1298      37.734  81.726 -79.296  1.00  7.990          O  
ATOM  20839  H   GLU A1298      38.173  81.066 -76.036  1.00  6.970          H  
ATOM  20840  HA  GLU A1298      40.652  81.202 -74.869  1.00  6.800          H  
ATOM  20841 1HB  GLU A1298      41.531  81.435 -77.135  1.00  9.590          H  
ATOM  20842 2HB  GLU A1298      40.302  80.225 -76.979  1.00  9.590          H  
ATOM  20843 1HG  GLU A1298      39.604  82.992 -78.043  1.00  9.590          H  
ATOM  20844 2HG  GLU A1298      40.349  81.793 -79.055  1.00  9.590          H  
ATOM  20845  N   TYR A1299      41.519  83.471 -74.368  1.00  4.790          N  
ATOM  20846  CA  TYR A1299      42.007  84.826 -74.069  1.00  4.740          C  
ATOM  20847  C   TYR A1299      43.034  84.842 -72.935  1.00  4.230          C  
ATOM  20848  O   TYR A1299      43.141  83.890 -72.163  1.00  4.210          O  
ATOM  20849  CB  TYR A1299      40.833  85.743 -73.716  1.00  6.660          C  
ATOM  20850  CG  TYR A1299      41.142  87.188 -73.660  1.00  6.660          C  
ATOM  20851  CD1 TYR A1299      41.427  87.895 -74.838  1.00  6.660          C  
ATOM  20852  CD2 TYR A1299      41.087  87.842 -72.458  1.00  6.660          C  
ATOM  20853  CE1 TYR A1299      41.668  89.251 -74.775  1.00  6.660          C  
ATOM  20854  CE2 TYR A1299      41.310  89.174 -72.423  1.00  6.660          C  
ATOM  20855  CZ  TYR A1299      41.599  89.880 -73.541  1.00  6.660          C  
ATOM  20856  OH  TYR A1299      41.776  91.233 -73.416  1.00  6.660          O  
ATOM  20857  H   TYR A1299      41.798  82.673 -73.773  1.00  5.750          H  
ATOM  20858  HA  TYR A1299      42.485  85.225 -74.952  1.00  5.690          H  
ATOM  20859 1HB  TYR A1299      39.987  85.607 -74.371  1.00  7.990          H  
ATOM  20860 2HB  TYR A1299      40.509  85.471 -72.740  1.00  7.990          H  
ATOM  20861  HD1 TYR A1299      41.455  87.379 -75.798  1.00  7.990          H  
ATOM  20862  HD2 TYR A1299      40.854  87.302 -71.546  1.00  7.990          H  
ATOM  20863  HE1 TYR A1299      41.885  89.819 -75.678  1.00  7.990          H  
ATOM  20864  HE2 TYR A1299      41.256  89.706 -71.505  1.00  7.990          H  
ATOM  20865  HH  TYR A1299      41.176  91.546 -72.694  1.00  7.990          H  
ATOM  20866  N   ASN A1300      43.769  85.946 -72.809  1.00  4.290          N  
ATOM  20867  CA  ASN A1300      44.740  86.106 -71.732  1.00  4.210          C  
ATOM  20868  C   ASN A1300      44.681  87.564 -71.208  1.00  4.020          C  
ATOM  20869  O   ASN A1300      44.971  88.502 -71.956  1.00  4.490          O  
ATOM  20870  CB  ASN A1300      46.104  85.677 -72.264  1.00  5.930          C  
ATOM  20871  CG  ASN A1300      47.172  85.539 -71.244  1.00  5.930          C  
ATOM  20872  OD1 ASN A1300      47.115  86.102 -70.149  1.00  5.930          O  
ATOM  20873  ND2 ASN A1300      48.171  84.749 -71.589  1.00  5.930          N  
ATOM  20874  H   ASN A1300      43.674  86.689 -73.489  1.00  5.150          H  
ATOM  20875  HA  ASN A1300      44.464  85.454 -70.903  1.00  5.050          H  
ATOM  20876 1HB  ASN A1300      45.999  84.715 -72.776  1.00  7.110          H  
ATOM  20877 2HB  ASN A1300      46.441  86.397 -73.012  1.00  7.110          H  
ATOM  20878 1HD2 ASN A1300      48.927  84.586 -70.957  1.00  7.110          H  
ATOM  20879 2HD2 ASN A1300      48.172  84.306 -72.493  1.00  7.110          H  
ATOM  20880  N   ILE A1301      44.206  87.755 -69.959  1.00  3.740          N  
ATOM  20881  CA  ILE A1301      44.009  89.107 -69.399  1.00  3.820          C  
ATOM  20882  C   ILE A1301      44.954  89.521 -68.278  1.00  3.830          C  
ATOM  20883  O   ILE A1301      45.250  88.760 -67.344  1.00  3.840          O  
ATOM  20884  CB  ILE A1301      42.559  89.357 -68.862  1.00  5.320          C  
ATOM  20885  CG1 ILE A1301      42.422  90.908 -68.420  1.00  5.320          C  
ATOM  20886  CG2 ILE A1301      42.235  88.448 -67.671  1.00  5.320          C  
ATOM  20887  CD1 ILE A1301      41.052  91.466 -68.231  1.00  5.320          C  
ATOM  20888  H   ILE A1301      44.006  86.939 -69.396  1.00  4.490          H  
ATOM  20889  HA  ILE A1301      44.160  89.813 -70.214  1.00  4.580          H  
ATOM  20890  HB  ILE A1301      41.857  89.147 -69.616  1.00  6.380          H  
ATOM  20891 1HG1 ILE A1301      42.912  91.031 -67.453  1.00  6.380          H  
ATOM  20892 2HG1 ILE A1301      42.910  91.539 -69.161  1.00  6.380          H  
ATOM  20893 1HG2 ILE A1301      41.227  88.641 -67.340  1.00  6.380          H  
ATOM  20894 2HG2 ILE A1301      42.324  87.409 -67.974  1.00  6.380          H  
ATOM  20895 3HG2 ILE A1301      42.911  88.640 -66.850  1.00  6.380          H  
ATOM  20896 1HD1 ILE A1301      41.140  92.505 -67.925  1.00  6.380          H  
ATOM  20897 2HD1 ILE A1301      40.544  91.432 -69.142  1.00  6.380          H  
ATOM  20898 3HD1 ILE A1301      40.512  90.907 -67.479  1.00  6.380          H  
ATOM  20899  N   THR A1302      45.369  90.783 -68.384  1.00  4.170          N  
ATOM  20900  CA  THR A1302      46.167  91.492 -67.405  1.00  4.320          C  
ATOM  20901  C   THR A1302      45.369  92.688 -66.905  1.00  4.330          C  
ATOM  20902  O   THR A1302      44.727  93.368 -67.716  1.00  4.610          O  
ATOM  20903  CB  THR A1302      47.371  92.135 -68.080  1.00  5.990          C  
ATOM  20904  OG1 THR A1302      46.880  93.084 -69.046  1.00  5.990          O  
ATOM  20905  CG2 THR A1302      48.155  91.172 -68.789  1.00  5.990          C  
ATOM  20906  H   THR A1302      45.106  91.287 -69.220  1.00  5.000          H  
ATOM  20907  HA  THR A1302      46.434  90.843 -66.571  1.00  5.180          H  
ATOM  20908  HB  THR A1302      47.983  92.626 -67.333  1.00  7.190          H  
ATOM  20909  HG1 THR A1302      46.286  93.726 -68.612  1.00  7.190          H  
ATOM  20910 1HG2 THR A1302      48.989  91.673 -69.261  1.00  7.190          H  
ATOM  20911 2HG2 THR A1302      48.492  90.461 -68.103  1.00  7.190          H  
ATOM  20912 3HG2 THR A1302      47.546  90.687 -69.544  1.00  7.190          H  
ATOM  20913  N   LYS A1303      45.515  93.055 -65.630  1.00  4.290          N  
ATOM  20914  CA  LYS A1303      44.871  94.292 -65.166  1.00  4.440          C  
ATOM  20915  C   LYS A1303      45.495  94.953 -63.940  1.00  4.630          C  
ATOM  20916  O   LYS A1303      46.171  94.315 -63.127  1.00  4.880          O  
ATOM  20917  CB  LYS A1303      43.379  94.083 -64.926  1.00  6.160          C  
ATOM  20918  CG  LYS A1303      43.005  93.032 -63.893  1.00  6.160          C  
ATOM  20919  CD  LYS A1303      41.487  93.074 -63.591  1.00  6.160          C  
ATOM  20920  CE  LYS A1303      40.640  92.751 -64.831  1.00  6.160          C  
ATOM  20921  NZ  LYS A1303      39.190  92.691 -64.540  1.00  6.160          N  
ATOM  20922  H   LYS A1303      46.030  92.434 -64.995  1.00  5.150          H  
ATOM  20923  HA  LYS A1303      44.953  95.016 -65.977  1.00  5.330          H  
ATOM  20924 1HB  LYS A1303      42.931  95.027 -64.614  1.00  7.390          H  
ATOM  20925 2HB  LYS A1303      42.931  93.806 -65.873  1.00  7.390          H  
ATOM  20926 1HG  LYS A1303      43.271  92.046 -64.281  1.00  7.390          H  
ATOM  20927 2HG  LYS A1303      43.562  93.205 -62.968  1.00  7.390          H  
ATOM  20928 1HD  LYS A1303      41.254  92.345 -62.812  1.00  7.390          H  
ATOM  20929 2HD  LYS A1303      41.218  94.066 -63.224  1.00  7.390          H  
ATOM  20930 1HE  LYS A1303      40.782  93.519 -65.578  1.00  7.390          H  
ATOM  20931 2HE  LYS A1303      40.958  91.791 -65.234  1.00  7.390          H  
ATOM  20932 1HZ  LYS A1303      38.688  92.485 -65.403  1.00  7.390          H  
ATOM  20933 2HZ  LYS A1303      38.979  91.971 -63.862  1.00  7.390          H  
ATOM  20934 3HZ  LYS A1303      38.853  93.568 -64.183  1.00  7.390          H  
ATOM  20935  N   ARG A1304      45.250  96.265 -63.822  1.00  4.770          N  
ATOM  20936  CA  ARG A1304      45.721  97.067 -62.694  1.00  5.090          C  
ATOM  20937  C   ARG A1304      44.661  97.357 -61.635  1.00  5.030          C  
ATOM  20938  O   ARG A1304      43.644  97.993 -61.919  1.00  5.000          O  
ATOM  20939  CB  ARG A1304      46.235  98.427 -63.211  1.00  7.000          C  
ATOM  20940  CG  ARG A1304      46.736  99.450 -62.137  1.00  7.000          C  
ATOM  20941  CD  ARG A1304      47.183 100.776 -62.742  1.00  7.000          C  
ATOM  20942  NE  ARG A1304      47.730 101.707 -61.705  1.00  7.000          N  
ATOM  20943  CZ  ARG A1304      48.074 103.019 -61.867  1.00  7.000          C  
ATOM  20944  NH1 ARG A1304      47.948 103.683 -62.988  1.00  7.000          N  
ATOM  20945  NH2 ARG A1304      48.571 103.640 -60.836  1.00  7.000          N  
ATOM  20946  H   ARG A1304      44.688  96.717 -64.531  1.00  5.720          H  
ATOM  20947  HA  ARG A1304      46.541  96.533 -62.209  1.00  6.110          H  
ATOM  20948 1HB  ARG A1304      47.065  98.254 -63.891  1.00  8.400          H  
ATOM  20949 2HB  ARG A1304      45.446  98.922 -63.779  1.00  8.400          H  
ATOM  20950 1HG  ARG A1304      45.923  99.678 -61.448  1.00  8.400          H  
ATOM  20951 2HG  ARG A1304      47.568  99.022 -61.571  1.00  8.400          H  
ATOM  20952 1HD  ARG A1304      47.961 100.593 -63.482  1.00  8.400          H  
ATOM  20953 2HD  ARG A1304      46.332 101.255 -63.229  1.00  8.400          H  
ATOM  20954  HE  ARG A1304      47.906 101.338 -60.749  1.00  8.400          H  
ATOM  20955 1HH1 ARG A1304      47.588 103.262 -63.839  1.00  8.400          H  
ATOM  20956 2HH1 ARG A1304      48.249 104.647 -63.035  1.00  8.400          H  
ATOM  20957 1HH2 ARG A1304      48.685 103.117 -59.960  1.00  8.400          H  
ATOM  20958 2HH2 ARG A1304      48.851 104.628 -60.914  1.00  8.400          H  
ATOM  20959  N   CYS A1305      44.938  96.946 -60.405  1.00  5.410          N  
ATOM  20960  CA  CYS A1305      44.094  97.277 -59.268  1.00  5.600          C  
ATOM  20961  C   CYS A1305      44.917  98.393 -58.625  1.00  5.880          C  
ATOM  20962  O   CYS A1305      46.114  98.455 -58.902  1.00  6.200          O  
ATOM  20963  CB  CYS A1305      43.854  96.070 -58.349  1.00  7.760          C  
ATOM  20964  SG  CYS A1305      43.001  94.676 -59.159  1.00  7.760          S  
ATOM  20965  H   CYS A1305      45.780  96.384 -60.243  1.00  6.490          H  
ATOM  20966  HA  CYS A1305      43.136  97.674 -59.600  1.00  6.720          H  
ATOM  20967 1HB  CYS A1305      44.769  95.694 -57.967  1.00  9.320          H  
ATOM  20968 2HB  CYS A1305      43.258  96.379 -57.492  1.00  9.320          H  
ATOM  20969  HG  CYS A1305      43.035  93.864 -58.099  1.00  9.320          H  
ATOM  20970  N   GLU A1306      44.349  99.287 -57.821  1.00  6.090          N  
ATOM  20971  CA  GLU A1306      45.235 100.320 -57.271  1.00  6.660          C  
ATOM  20972  C   GLU A1306      44.709 100.972 -55.981  1.00  6.630          C  
ATOM  20973  O   GLU A1306      43.510 100.926 -55.708  1.00  6.640          O  
ATOM  20974  CB  GLU A1306      45.498 101.346 -58.365  1.00  9.100          C  
ATOM  20975  CG  GLU A1306      46.536 102.389 -58.073  1.00  9.100          C  
ATOM  20976  CD  GLU A1306      47.868 101.808 -57.748  1.00  9.100          C  
ATOM  20977  OE1 GLU A1306      48.676 101.678 -58.637  1.00  9.100          O  
ATOM  20978  OE2 GLU A1306      48.062 101.464 -56.597  1.00  9.100          O  
ATOM  20979  H   GLU A1306      43.365  99.254 -57.592  1.00  7.310          H  
ATOM  20980  HA  GLU A1306      46.184  99.851 -57.023  1.00  7.990          H  
ATOM  20981 1HB  GLU A1306      45.782 100.861 -59.290  1.00 10.920          H  
ATOM  20982 2HB  GLU A1306      44.583 101.826 -58.546  1.00 10.920          H  
ATOM  20983 1HG  GLU A1306      46.646 102.990 -58.958  1.00 10.920          H  
ATOM  20984 2HG  GLU A1306      46.207 103.032 -57.310  1.00 10.920          H  
ATOM  20985  N   ARG A1307      45.625 101.570 -55.192  1.00  6.900          N  
ATOM  20986  CA  ARG A1307      45.298 102.284 -53.946  1.00  7.280          C  
ATOM  20987  C   ARG A1307      45.686 103.775 -53.949  1.00  7.350          C  
ATOM  20988  O   ARG A1307      46.037 104.325 -52.902  1.00  7.520          O  
ATOM  20989  CB  ARG A1307      46.005 101.656 -52.757  1.00 10.040          C  
ATOM  20990  CG  ARG A1307      45.686 100.207 -52.470  1.00 10.040          C  
ATOM  20991  CD  ARG A1307      46.369  99.770 -51.223  1.00 10.040          C  
ATOM  20992  NE  ARG A1307      46.171  98.360 -50.948  1.00 10.040          N  
ATOM  20993  CZ  ARG A1307      46.521  97.720 -49.821  1.00 10.040          C  
ATOM  20994  NH1 ARG A1307      47.085  98.351 -48.805  1.00 10.040          N  
ATOM  20995  NH2 ARG A1307      46.278  96.436 -49.773  1.00 10.040          N  
ATOM  20996  H   ARG A1307      46.602 101.538 -55.510  1.00  8.280          H  
ATOM  20997  HA  ARG A1307      44.222 102.217 -53.793  1.00  8.740          H  
ATOM  20998 1HB  ARG A1307      47.082 101.738 -52.896  1.00 12.050          H  
ATOM  20999 2HB  ARG A1307      45.751 102.215 -51.859  1.00 12.050          H  
ATOM  21000 1HG  ARG A1307      44.611 100.079 -52.347  1.00 12.050          H  
ATOM  21001 2HG  ARG A1307      46.034  99.578 -53.293  1.00 12.050          H  
ATOM  21002 1HD  ARG A1307      47.439  99.953 -51.315  1.00 12.050          H  
ATOM  21003 2HD  ARG A1307      45.970 100.341 -50.387  1.00 12.050          H  
ATOM  21004  HE  ARG A1307      45.748  97.766 -51.685  1.00 12.050          H  
ATOM  21005 1HH1 ARG A1307      47.267  99.340 -48.860  1.00 12.050          H  
ATOM  21006 2HH1 ARG A1307      47.338  97.840 -47.972  1.00 12.050          H  
ATOM  21007 1HH2 ARG A1307      45.846  96.012 -50.611  1.00 12.050          H  
ATOM  21008 2HH2 ARG A1307      46.512  95.891 -48.959  1.00 12.050          H  
ATOM  21009  N   VAL A1308      45.681 104.402 -55.112  1.00  7.500          N  
ATOM  21010  CA  VAL A1308      46.012 105.820 -55.236  1.00  7.520          C  
ATOM  21011  C   VAL A1308      44.724 106.637 -55.225  1.00  8.040          C  
ATOM  21012  O   VAL A1308      43.778 106.343 -55.954  1.00  8.400          O  
ATOM  21013  CB  VAL A1308      46.869 106.078 -56.509  1.00 10.520          C  
ATOM  21014  CG1 VAL A1308      47.149 107.566 -56.706  1.00 10.520          C  
ATOM  21015  CG2 VAL A1308      48.203 105.357 -56.371  1.00 10.520          C  
ATOM  21016  H   VAL A1308      45.381 103.875 -55.920  1.00  9.000          H  
ATOM  21017  HA  VAL A1308      46.608 106.117 -54.373  1.00  9.020          H  
ATOM  21018  HB  VAL A1308      46.343 105.709 -57.372  1.00 12.620          H  
ATOM  21019 1HG1 VAL A1308      47.751 107.713 -57.603  1.00 12.620          H  
ATOM  21020 2HG1 VAL A1308      46.215 108.113 -56.815  1.00 12.620          H  
ATOM  21021 3HG1 VAL A1308      47.692 107.948 -55.849  1.00 12.620          H  
ATOM  21022 1HG2 VAL A1308      48.806 105.521 -57.267  1.00 12.620          H  
ATOM  21023 2HG2 VAL A1308      48.734 105.740 -55.503  1.00 12.620          H  
ATOM  21024 3HG2 VAL A1308      48.037 104.293 -56.242  1.00 12.620          H  
ATOM  21025  N   PHE A1309      44.669 107.625 -54.338  1.00  8.330          N  
ATOM  21026  CA  PHE A1309      43.470 108.438 -54.163  1.00  9.020          C  
ATOM  21027  C   PHE A1309      43.786 109.925 -54.187  1.00  9.440          C  
ATOM  21028  O   PHE A1309      43.676 110.600 -53.161  1.00  9.650          O  
ATOM  21029  CB  PHE A1309      42.794 108.072 -52.842  1.00 12.350          C  
ATOM  21030  CG  PHE A1309      42.454 106.607 -52.753  1.00 12.350          C  
ATOM  21031  CD1 PHE A1309      43.253 105.747 -52.013  1.00 12.350          C  
ATOM  21032  CD2 PHE A1309      41.366 106.080 -53.425  1.00 12.350          C  
ATOM  21033  CE1 PHE A1309      42.966 104.407 -51.942  1.00 12.350          C  
ATOM  21034  CE2 PHE A1309      41.084 104.736 -53.358  1.00 12.350          C  
ATOM  21035  CZ  PHE A1309      41.886 103.900 -52.614  1.00 12.350          C  
ATOM  21036  H   PHE A1309      45.487 107.814 -53.776  1.00 10.000          H  
ATOM  21037  HA  PHE A1309      42.785 108.230 -54.987  1.00 10.820          H  
ATOM  21038 1HB  PHE A1309      43.449 108.326 -52.011  1.00 14.820          H  
ATOM  21039 2HB  PHE A1309      41.877 108.647 -52.730  1.00 14.820          H  
ATOM  21040  HD1 PHE A1309      44.122 106.141 -51.485  1.00 14.820          H  
ATOM  21041  HD2 PHE A1309      40.734 106.741 -54.022  1.00 14.820          H  
ATOM  21042  HE1 PHE A1309      43.609 103.748 -51.358  1.00 14.820          H  
ATOM  21043  HE2 PHE A1309      40.227 104.331 -53.899  1.00 14.820          H  
ATOM  21044  HZ  PHE A1309      41.665 102.836 -52.566  1.00 14.820          H  
ATOM  21045  N   GLU A1310      44.255 110.413 -55.324  1.00  9.820          N  
ATOM  21046  CA  GLU A1310      44.713 111.790 -55.444  1.00 10.460          C  
ATOM  21047  C   GLU A1310      43.660 112.632 -56.157  1.00 11.100          C  
ATOM  21048  O   GLU A1310      42.781 112.087 -56.823  1.00 11.280          O  
ATOM  21049  CB  GLU A1310      46.071 111.823 -56.131  1.00 14.390          C  
ATOM  21050  CG  GLU A1310      47.136 111.034 -55.366  1.00 14.390          C  
ATOM  21051  CD  GLU A1310      47.455 111.595 -54.004  1.00 14.390          C  
ATOM  21052  OE1 GLU A1310      47.336 112.780 -53.813  1.00 14.390          O  
ATOM  21053  OE2 GLU A1310      47.774 110.811 -53.130  1.00 14.390          O  
ATOM  21054  H   GLU A1310      44.249 109.819 -56.159  1.00 11.780          H  
ATOM  21055  HA  GLU A1310      44.843 112.201 -54.441  1.00 12.550          H  
ATOM  21056 1HB  GLU A1310      45.981 111.363 -57.111  1.00 17.270          H  
ATOM  21057 2HB  GLU A1310      46.410 112.850 -56.270  1.00 17.270          H  
ATOM  21058 1HG  GLU A1310      46.777 110.027 -55.229  1.00 17.270          H  
ATOM  21059 2HG  GLU A1310      48.048 110.988 -55.966  1.00 17.270          H  
ATOM  21060  N   ILE A1311      43.720 113.952 -56.007  1.00 11.610          N  
ATOM  21061  CA  ILE A1311      42.725 114.804 -56.654  1.00 12.070          C  
ATOM  21062  C   ILE A1311      43.260 115.584 -57.846  1.00 12.890          C  
ATOM  21063  O   ILE A1311      44.168 116.403 -57.711  1.00 13.540          O  
ATOM  21064  CB  ILE A1311      42.119 115.789 -55.631  1.00 16.710          C  
ATOM  21065  CG1 ILE A1311      41.437 114.973 -54.491  1.00 16.710          C  
ATOM  21066  CG2 ILE A1311      41.114 116.743 -56.333  1.00 16.710          C  
ATOM  21067  CD1 ILE A1311      41.002 115.790 -53.291  1.00 16.710          C  
ATOM  21068  H   ILE A1311      44.472 114.360 -55.466  1.00 13.930          H  
ATOM  21069  HA  ILE A1311      41.918 114.169 -57.017  1.00 14.480          H  
ATOM  21070  HB  ILE A1311      42.916 116.379 -55.181  1.00 20.060          H  
ATOM  21071 1HG1 ILE A1311      40.566 114.466 -54.900  1.00 20.060          H  
ATOM  21072 2HG1 ILE A1311      42.136 114.219 -54.135  1.00 20.060          H  
ATOM  21073 1HG2 ILE A1311      40.696 117.440 -55.618  1.00 20.060          H  
ATOM  21074 2HG2 ILE A1311      41.616 117.317 -57.113  1.00 20.060          H  
ATOM  21075 3HG2 ILE A1311      40.308 116.160 -56.780  1.00 20.060          H  
ATOM  21076 1HD1 ILE A1311      40.549 115.127 -52.553  1.00 20.060          H  
ATOM  21077 2HD1 ILE A1311      41.870 116.281 -52.849  1.00 20.060          H  
ATOM  21078 3HD1 ILE A1311      40.275 116.538 -53.581  1.00 20.060          H  
ATOM  21079  N   ASP A1312      42.651 115.327 -59.002  1.00 12.940          N  
ATOM  21080  CA  ASP A1312      42.967 115.950 -60.288  1.00 13.890          C  
ATOM  21081  C   ASP A1312      41.739 115.800 -61.188  1.00 14.340          C  
ATOM  21082  O   ASP A1312      40.737 115.214 -60.774  1.00 13.980          O  
ATOM  21083  CB  ASP A1312      44.233 115.317 -60.909  1.00 19.070          C  
ATOM  21084  CG  ASP A1312      44.996 116.229 -61.937  1.00 19.070          C  
ATOM  21085  OD1 ASP A1312      44.350 117.079 -62.514  1.00 19.070          O  
ATOM  21086  OD2 ASP A1312      46.209 116.061 -62.139  1.00 19.070          O  
ATOM  21087  H   ASP A1312      41.914 114.635 -58.986  1.00 15.530          H  
ATOM  21088  HA  ASP A1312      43.152 117.014 -60.132  1.00 16.670          H  
ATOM  21089 1HB  ASP A1312      44.921 115.087 -60.108  1.00 22.880          H  
ATOM  21090 2HB  ASP A1312      43.965 114.377 -61.403  1.00 22.880          H  
ATOM  21091  N   LYS A1313      41.805 116.310 -62.406  1.00 15.250          N  
ATOM  21092  CA  LYS A1313      40.685 116.185 -63.338  1.00 15.880          C  
ATOM  21093  C   LYS A1313      40.697 114.834 -64.051  1.00 15.840          C  
ATOM  21094  O   LYS A1313      41.672 114.480 -64.712  1.00 16.120          O  
ATOM  21095  CB  LYS A1313      40.711 117.319 -64.365  1.00 21.980          C  
ATOM  21096  CG  LYS A1313      39.525 117.331 -65.338  1.00 21.980          C  
ATOM  21097  CD  LYS A1313      39.585 118.535 -66.280  1.00 21.980          C  
ATOM  21098  CE  LYS A1313      38.415 118.536 -67.263  1.00 21.980          C  
ATOM  21099  NZ  LYS A1313      38.467 119.703 -68.193  1.00 21.980          N  
ATOM  21100  H   LYS A1313      42.665 116.790 -62.676  1.00 18.300          H  
ATOM  21101  HA  LYS A1313      39.757 116.252 -62.771  1.00 19.060          H  
ATOM  21102 1HB  LYS A1313      40.730 118.276 -63.844  1.00 26.380          H  
ATOM  21103 2HB  LYS A1313      41.628 117.250 -64.952  1.00 26.380          H  
ATOM  21104 1HG  LYS A1313      39.539 116.419 -65.939  1.00 26.380          H  
ATOM  21105 2HG  LYS A1313      38.593 117.359 -64.775  1.00 26.380          H  
ATOM  21106 1HD  LYS A1313      39.557 119.456 -65.695  1.00 26.380          H  
ATOM  21107 2HD  LYS A1313      40.519 118.509 -66.841  1.00 26.380          H  
ATOM  21108 1HE  LYS A1313      38.441 117.617 -67.847  1.00 26.380          H  
ATOM  21109 2HE  LYS A1313      37.480 118.572 -66.704  1.00 26.380          H  
ATOM  21110 1HZ  LYS A1313      37.678 119.666 -68.825  1.00 26.380          H  
ATOM  21111 2HZ  LYS A1313      38.431 120.562 -67.663  1.00 26.380          H  
ATOM  21112 3HZ  LYS A1313      39.324 119.674 -68.727  1.00 26.380          H  
ATOM  21113  N   GLY A1314      39.600 114.092 -63.937  1.00 15.640          N  
ATOM  21114  CA  GLY A1314      39.493 112.775 -64.554  1.00 15.720          C  
ATOM  21115  C   GLY A1314      38.521 111.895 -63.783  1.00 15.090          C  
ATOM  21116  O   GLY A1314      37.817 112.370 -62.891  1.00 15.090          O  
ATOM  21117  H   GLY A1314      38.832 114.441 -63.380  1.00 18.770          H  
ATOM  21118 1HA  GLY A1314      39.159 112.880 -65.586  1.00 18.860          H  
ATOM  21119 2HA  GLY A1314      40.475 112.303 -64.577  1.00 18.860          H  
ATOM  21120  N   ASN A1315      38.452 110.619 -64.148  1.00 14.700          N  
ATOM  21121  CA  ASN A1315      37.540 109.695 -63.483  1.00 14.260          C  
ATOM  21122  C   ASN A1315      37.956 109.566 -62.016  1.00 13.820          C  
ATOM  21123  O   ASN A1315      39.118 109.270 -61.723  1.00 13.510          O  
ATOM  21124  CB  ASN A1315      37.538 108.361 -64.203  1.00 20.140          C  
ATOM  21125  CG  ASN A1315      36.927 108.453 -65.600  1.00 20.140          C  
ATOM  21126  OD1 ASN A1315      36.000 109.235 -65.864  1.00 20.140          O  
ATOM  21127  ND2 ASN A1315      37.464 107.670 -66.492  1.00 20.140          N  
ATOM  21128  H   ASN A1315      39.049 110.285 -64.892  1.00 17.640          H  
ATOM  21129  HA  ASN A1315      36.532 110.113 -63.507  1.00 17.110          H  
ATOM  21130 1HB  ASN A1315      38.559 107.996 -64.302  1.00 24.170          H  
ATOM  21131 2HB  ASN A1315      36.983 107.622 -63.623  1.00 24.170          H  
ATOM  21132 1HD2 ASN A1315      37.142 107.641 -67.461  1.00 24.170          H  
ATOM  21133 2HD2 ASN A1315      38.224 107.044 -66.226  1.00 24.170          H  
ATOM  21134  N   LYS A1316      36.993 109.723 -61.104  1.00 13.910          N  
ATOM  21135  CA  LYS A1316      37.231 109.707 -59.654  1.00 13.770          C  
ATOM  21136  C   LYS A1316      38.067 108.540 -59.138  1.00 13.270          C  
ATOM  21137  O   LYS A1316      38.901 108.715 -58.249  1.00 13.520          O  
ATOM  21138  CB  LYS A1316      35.891 109.710 -58.912  1.00 19.330          C  
ATOM  21139  CG  LYS A1316      35.999 109.741 -57.385  1.00 19.330          C  
ATOM  21140  CD  LYS A1316      34.619 109.775 -56.740  1.00 19.330          C  
ATOM  21141  CE  LYS A1316      34.712 109.737 -55.223  1.00 19.330          C  
ATOM  21142  NZ  LYS A1316      33.363 109.759 -54.584  1.00 19.330          N  
ATOM  21143  H   LYS A1316      36.064 109.938 -61.439  1.00 16.690          H  
ATOM  21144  HA  LYS A1316      37.765 110.624 -59.402  1.00 16.520          H  
ATOM  21145 1HB  LYS A1316      35.309 110.576 -59.223  1.00 23.200          H  
ATOM  21146 2HB  LYS A1316      35.324 108.819 -59.183  1.00 23.200          H  
ATOM  21147 1HG  LYS A1316      36.532 108.865 -57.023  1.00 23.200          H  
ATOM  21148 2HG  LYS A1316      36.558 110.626 -57.083  1.00 23.200          H  
ATOM  21149 1HD  LYS A1316      34.099 110.685 -57.041  1.00 23.200          H  
ATOM  21150 2HD  LYS A1316      34.042 108.916 -57.080  1.00 23.200          H  
ATOM  21151 1HE  LYS A1316      35.232 108.828 -54.921  1.00 23.200          H  
ATOM  21152 2HE  LYS A1316      35.280 110.600 -54.877  1.00 23.200          H  
ATOM  21153 1HZ  LYS A1316      33.464 109.732 -53.578  1.00 23.200          H  
ATOM  21154 2HZ  LYS A1316      32.876 110.604 -54.849  1.00 23.200          H  
ATOM  21155 3HZ  LYS A1316      32.830 108.956 -54.888  1.00 23.200          H  
ATOM  21156  N   THR A1317      37.819 107.347 -59.658  1.00 12.710          N  
ATOM  21157  CA  THR A1317      38.524 106.154 -59.219  1.00 12.280          C  
ATOM  21158  C   THR A1317      39.244 105.513 -60.391  1.00 11.610          C  
ATOM  21159  O   THR A1317      39.350 104.286 -60.451  1.00 11.360          O  
ATOM  21160  CB  THR A1317      37.565 105.120 -58.602  1.00 17.360          C  
ATOM  21161  OG1 THR A1317      36.574 104.748 -59.569  1.00 17.360          O  
ATOM  21162  CG2 THR A1317      36.868 105.730 -57.394  1.00 17.360          C  
ATOM  21163  H   THR A1317      37.109 107.252 -60.368  1.00 15.250          H  
ATOM  21164  HA  THR A1317      39.271 106.431 -58.476  1.00 14.740          H  
ATOM  21165  HB  THR A1317      38.124 104.235 -58.295  1.00 20.840          H  
ATOM  21166  HG1 THR A1317      36.998 104.198 -60.250  1.00 20.840          H  
ATOM  21167 1HG2 THR A1317      36.190 105.001 -56.958  1.00 20.840          H  
ATOM  21168 2HG2 THR A1317      37.614 106.022 -56.655  1.00 20.840          H  
ATOM  21169 3HG2 THR A1317      36.304 106.601 -57.701  1.00 20.840          H  
ATOM  21170  N   GLY A1318      39.606 106.309 -61.398  1.00 11.440          N  
ATOM  21171  CA  GLY A1318      40.254 105.737 -62.570  1.00 10.810          C  
ATOM  21172  C   GLY A1318      41.732 105.436 -62.400  1.00 10.060          C  
ATOM  21173  O   GLY A1318      42.457 106.147 -61.700  1.00 10.190          O  
ATOM  21174  H   GLY A1318      39.472 107.323 -61.330  1.00 13.730          H  
ATOM  21175 1HA  GLY A1318      39.748 104.813 -62.814  1.00 12.970          H  
ATOM  21176 2HA  GLY A1318      40.123 106.412 -63.416  1.00 12.970          H  
ATOM  21177  N   TYR A1319      42.194 104.354 -63.043  1.00  9.400          N  
ATOM  21178  CA  TYR A1319      43.610 104.001 -62.988  1.00  8.690          C  
ATOM  21179  C   TYR A1319      44.184 103.593 -64.352  1.00  8.570          C  
ATOM  21180  O   TYR A1319      44.191 102.403 -64.664  1.00  8.660          O  
ATOM  21181  CB  TYR A1319      43.822 102.882 -61.968  1.00 12.450          C  
ATOM  21182  CG  TYR A1319      43.358 103.268 -60.598  1.00 12.450          C  
ATOM  21183  CD1 TYR A1319      42.161 102.790 -60.094  1.00 12.450          C  
ATOM  21184  CD2 TYR A1319      44.117 104.128 -59.852  1.00 12.450          C  
ATOM  21185  CE1 TYR A1319      41.742 103.177 -58.839  1.00 12.450          C  
ATOM  21186  CE2 TYR A1319      43.694 104.514 -58.602  1.00 12.450          C  
ATOM  21187  CZ  TYR A1319      42.515 104.045 -58.096  1.00 12.450          C  
ATOM  21188  OH  TYR A1319      42.098 104.433 -56.848  1.00 12.450          O  
ATOM  21189  H   TYR A1319      41.552 103.803 -63.614  1.00 11.280          H  
ATOM  21190  HA  TYR A1319      44.166 104.865 -62.626  1.00 10.430          H  
ATOM  21191 1HB  TYR A1319      43.283 101.985 -62.278  1.00 14.940          H  
ATOM  21192 2HB  TYR A1319      44.874 102.633 -61.904  1.00 14.940          H  
ATOM  21193  HD1 TYR A1319      41.547 102.114 -60.684  1.00 14.940          H  
ATOM  21194  HD2 TYR A1319      45.054 104.500 -60.253  1.00 14.940          H  
ATOM  21195  HE1 TYR A1319      40.799 102.803 -58.443  1.00 14.940          H  
ATOM  21196  HE2 TYR A1319      44.292 105.193 -58.024  1.00 14.940          H  
ATOM  21197  HH  TYR A1319      42.758 105.057 -56.465  1.00 14.940          H  
ATOM  21198  N   PRO A1320      44.657 104.528 -65.186  1.00  8.490          N  
ATOM  21199  CA  PRO A1320      45.188 104.279 -66.515  1.00  8.470          C  
ATOM  21200  C   PRO A1320      46.396 103.370 -66.439  1.00  7.790          C  
ATOM  21201  O   PRO A1320      47.133 103.406 -65.455  1.00  7.640          O  
ATOM  21202  CB  PRO A1320      45.581 105.678 -67.003  1.00 12.710          C  
ATOM  21203  CG  PRO A1320      44.751 106.624 -66.166  1.00 12.710          C  
ATOM  21204  CD  PRO A1320      44.643 105.945 -64.814  1.00 12.710          C  
ATOM  21205  HA  PRO A1320      44.404 103.822 -67.132  1.00 10.160          H  
ATOM  21206 1HB  PRO A1320      46.665 105.828 -66.875  1.00 15.250          H  
ATOM  21207 2HB  PRO A1320      45.374 105.772 -68.080  1.00 15.250          H  
ATOM  21208 1HG  PRO A1320      45.238 107.607 -66.100  1.00 15.250          H  
ATOM  21209 2HG  PRO A1320      43.766 106.788 -66.634  1.00 15.250          H  
ATOM  21210 1HD  PRO A1320      45.518 106.173 -64.203  1.00 15.250          H  
ATOM  21211 2HD  PRO A1320      43.705 106.260 -64.338  1.00 15.250          H  
ATOM  21212  N   VAL A1321      46.628 102.575 -67.462  1.00  7.490          N  
ATOM  21213  CA  VAL A1321      47.800 101.723 -67.443  1.00  6.930          C  
ATOM  21214  C   VAL A1321      48.896 102.320 -68.308  1.00  6.660          C  
ATOM  21215  O   VAL A1321      48.690 102.588 -69.487  1.00  6.790          O  
ATOM  21216  CB  VAL A1321      47.443 100.303 -67.905  1.00  9.930          C  
ATOM  21217  CG1 VAL A1321      48.710  99.401 -67.910  1.00  9.930          C  
ATOM  21218  CG2 VAL A1321      46.364  99.749 -66.963  1.00  9.930          C  
ATOM  21219  H   VAL A1321      46.010 102.574 -68.261  1.00  8.990          H  
ATOM  21220  HA  VAL A1321      48.171 101.655 -66.422  1.00  8.320          H  
ATOM  21221  HB  VAL A1321      47.064 100.339 -68.925  1.00 11.910          H  
ATOM  21222 1HG1 VAL A1321      48.449  98.408 -68.248  1.00 11.910          H  
ATOM  21223 2HG1 VAL A1321      49.457  99.814 -68.576  1.00 11.910          H  
ATOM  21224 3HG1 VAL A1321      49.123  99.343 -66.904  1.00 11.910          H  
ATOM  21225 1HG2 VAL A1321      46.083  98.748 -67.272  1.00 11.910          H  
ATOM  21226 2HG2 VAL A1321      46.758  99.724 -65.952  1.00 11.910          H  
ATOM  21227 3HG2 VAL A1321      45.483 100.393 -66.987  1.00 11.910          H  
ATOM  21228  N   ASP A1322      50.056 102.535 -67.695  1.00  6.430          N  
ATOM  21229  CA  ASP A1322      51.229 103.107 -68.344  1.00  6.370          C  
ATOM  21230  C   ASP A1322      51.582 102.267 -69.557  1.00  6.190          C  
ATOM  21231  O   ASP A1322      51.500 101.036 -69.493  1.00  5.970          O  
ATOM  21232  CB  ASP A1322      52.426 103.126 -67.382  1.00  8.940          C  
ATOM  21233  CG  ASP A1322      53.684 103.920 -67.893  1.00  8.940          C  
ATOM  21234  OD1 ASP A1322      54.170 103.664 -68.996  1.00  8.940          O  
ATOM  21235  OD2 ASP A1322      54.157 104.759 -67.149  1.00  8.940          O  
ATOM  21236  H   ASP A1322      50.114 102.294 -66.718  1.00  7.720          H  
ATOM  21237  HA  ASP A1322      50.999 104.123 -68.671  1.00  7.640          H  
ATOM  21238 1HB  ASP A1322      52.110 103.569 -66.438  1.00 10.730          H  
ATOM  21239 2HB  ASP A1322      52.724 102.108 -67.168  1.00 10.730          H  
ATOM  21240  N   ASP A1323      51.948 102.924 -70.656  1.00  6.350          N  
ATOM  21241  CA  ASP A1323      52.305 102.245 -71.892  1.00  6.280          C  
ATOM  21242  C   ASP A1323      53.436 101.240 -71.715  1.00  6.230          C  
ATOM  21243  O   ASP A1323      53.439 100.193 -72.369  1.00  6.130          O  
ATOM  21244  CB  ASP A1323      52.781 103.262 -72.934  1.00  8.820          C  
ATOM  21245  CG  ASP A1323      51.697 104.157 -73.516  1.00  8.820          C  
ATOM  21246  OD1 ASP A1323      50.539 103.865 -73.379  1.00  8.820          O  
ATOM  21247  OD2 ASP A1323      52.058 105.151 -74.090  1.00  8.820          O  
ATOM  21248  H   ASP A1323      51.983 103.934 -70.627  1.00  7.620          H  
ATOM  21249  HA  ASP A1323      51.422 101.723 -72.262  1.00  7.540          H  
ATOM  21250 1HB  ASP A1323      53.540 103.901 -72.479  1.00 10.580          H  
ATOM  21251 2HB  ASP A1323      53.264 102.732 -73.753  1.00 10.580          H  
ATOM  21252  N   GLN A1324      54.423 101.541 -70.854  1.00  6.410          N  
ATOM  21253  CA  GLN A1324      55.535 100.601 -70.705  1.00  6.490          C  
ATOM  21254  C   GLN A1324      55.050  99.318 -70.053  1.00  6.180          C  
ATOM  21255  O   GLN A1324      55.397  98.221 -70.489  1.00  6.100          O  
ATOM  21256  CB  GLN A1324      56.695 101.232 -69.921  1.00  9.050          C  
ATOM  21257  CG  GLN A1324      57.416 102.341 -70.710  1.00  9.050          C  
ATOM  21258  CD  GLN A1324      58.542 103.053 -69.941  1.00  9.050          C  
ATOM  21259  OE1 GLN A1324      58.614 103.022 -68.698  1.00  9.050          O  
ATOM  21260  NE2 GLN A1324      59.412 103.717 -70.693  1.00  9.050          N  
ATOM  21261  H   GLN A1324      54.384 102.407 -70.293  1.00  7.690          H  
ATOM  21262  HA  GLN A1324      55.906 100.346 -71.696  1.00  7.790          H  
ATOM  21263 1HB  GLN A1324      56.314 101.664 -68.995  1.00 10.860          H  
ATOM  21264 2HB  GLN A1324      57.424 100.463 -69.655  1.00 10.860          H  
ATOM  21265 1HG  GLN A1324      57.849 101.894 -71.602  1.00 10.860          H  
ATOM  21266 2HG  GLN A1324      56.674 103.090 -70.994  1.00 10.860          H  
ATOM  21267 1HE2 GLN A1324      60.172 104.216 -70.276  1.00 10.860          H  
ATOM  21268 2HE2 GLN A1324      59.310 103.725 -71.690  1.00 10.860          H  
ATOM  21269  N   ILE A1325      54.189  99.456 -69.053  1.00  6.060          N  
ATOM  21270  CA  ILE A1325      53.641  98.303 -68.363  1.00  5.830          C  
ATOM  21271  C   ILE A1325      52.745  97.522 -69.304  1.00  5.480          C  
ATOM  21272  O   ILE A1325      52.880  96.305 -69.446  1.00  5.380          O  
ATOM  21273  CB  ILE A1325      52.840  98.759 -67.112  1.00  8.250          C  
ATOM  21274  CG1 ILE A1325      53.789  99.442 -66.051  1.00  8.250          C  
ATOM  21275  CG2 ILE A1325      52.024  97.618 -66.495  1.00  8.250          C  
ATOM  21276  CD1 ILE A1325      54.907  98.557 -65.445  1.00  8.250          C  
ATOM  21277  H   ILE A1325      53.951 100.394 -68.759  1.00  7.270          H  
ATOM  21278  HA  ILE A1325      54.456  97.648 -68.066  1.00  7.000          H  
ATOM  21279  HB  ILE A1325      52.136  99.532 -67.430  1.00  9.900          H  
ATOM  21280 1HG1 ILE A1325      54.270 100.295 -66.526  1.00  9.900          H  
ATOM  21281 2HG1 ILE A1325      53.170  99.804 -65.237  1.00  9.900          H  
ATOM  21282 1HG2 ILE A1325      51.452  97.997 -65.651  1.00  9.900          H  
ATOM  21283 2HG2 ILE A1325      51.336  97.208 -67.227  1.00  9.900          H  
ATOM  21284 3HG2 ILE A1325      52.675  96.853 -66.161  1.00  9.900          H  
ATOM  21285 1HD1 ILE A1325      55.482  99.148 -64.732  1.00  9.900          H  
ATOM  21286 2HD1 ILE A1325      54.478  97.703 -64.927  1.00  9.900          H  
ATOM  21287 3HD1 ILE A1325      55.581  98.201 -66.221  1.00  9.900          H  
ATOM  21288  N   LYS A1326      51.839  98.213 -69.982  1.00  5.340          N  
ATOM  21289  CA  LYS A1326      50.927  97.520 -70.864  1.00  5.050          C  
ATOM  21290  C   LYS A1326      51.678  96.721 -71.912  1.00  5.080          C  
ATOM  21291  O   LYS A1326      51.403  95.532 -72.109  1.00  4.830          O  
ATOM  21292  CB  LYS A1326      49.976  98.511 -71.539  1.00  7.190          C  
ATOM  21293  CG  LYS A1326      48.951  97.873 -72.468  1.00  7.190          C  
ATOM  21294  CD  LYS A1326      47.990  98.908 -73.039  1.00  7.190          C  
ATOM  21295  CE  LYS A1326      47.001  98.254 -74.005  1.00  7.190          C  
ATOM  21296  NZ  LYS A1326      46.038  99.239 -74.579  1.00  7.190          N  
ATOM  21297  H   LYS A1326      51.765  99.227 -69.857  1.00  6.410          H  
ATOM  21298  HA  LYS A1326      50.339  96.824 -70.271  1.00  6.060          H  
ATOM  21299 1HB  LYS A1326      49.442  99.077 -70.787  1.00  8.620          H  
ATOM  21300 2HB  LYS A1326      50.558  99.226 -72.122  1.00  8.620          H  
ATOM  21301 1HG  LYS A1326      49.463  97.378 -73.300  1.00  8.620          H  
ATOM  21302 2HG  LYS A1326      48.383  97.114 -71.927  1.00  8.620          H  
ATOM  21303 1HD  LYS A1326      47.439  99.383 -72.224  1.00  8.620          H  
ATOM  21304 2HD  LYS A1326      48.557  99.677 -73.567  1.00  8.620          H  
ATOM  21305 1HE  LYS A1326      47.559  97.786 -74.818  1.00  8.620          H  
ATOM  21306 2HE  LYS A1326      46.442  97.482 -73.474  1.00  8.620          H  
ATOM  21307 1HZ  LYS A1326      45.410  98.758 -75.209  1.00  8.620          H  
ATOM  21308 2HZ  LYS A1326      45.504  99.666 -73.833  1.00  8.620          H  
ATOM  21309 3HZ  LYS A1326      46.543  99.951 -75.085  1.00  8.620          H  
ATOM  21310  N   LYS A1327      52.655  97.350 -72.567  1.00  5.430          N  
ATOM  21311  CA  LYS A1327      53.365  96.672 -73.621  1.00  5.530          C  
ATOM  21312  C   LYS A1327      54.186  95.509 -73.087  1.00  5.530          C  
ATOM  21313  O   LYS A1327      54.128  94.417 -73.652  1.00  5.440          O  
ATOM  21314  CB  LYS A1327      54.277  97.652 -74.362  1.00  7.700          C  
ATOM  21315  CG  LYS A1327      54.997  97.092 -75.614  1.00  7.700          C  
ATOM  21316  CD  LYS A1327      53.983  96.772 -76.733  1.00  7.700          C  
ATOM  21317  CE  LYS A1327      54.643  96.642 -78.128  1.00  7.700          C  
ATOM  21318  NZ  LYS A1327      55.435  95.382 -78.292  1.00  7.700          N  
ATOM  21319  H   LYS A1327      52.878  98.330 -72.365  1.00  6.520          H  
ATOM  21320  HA  LYS A1327      52.629  96.272 -74.318  1.00  6.640          H  
ATOM  21321 1HB  LYS A1327      53.694  98.524 -74.665  1.00  9.240          H  
ATOM  21322 2HB  LYS A1327      55.043  98.011 -73.668  1.00  9.240          H  
ATOM  21323 1HG  LYS A1327      55.714  97.826 -75.974  1.00  9.240          H  
ATOM  21324 2HG  LYS A1327      55.538  96.177 -75.352  1.00  9.240          H  
ATOM  21325 1HD  LYS A1327      53.505  95.811 -76.506  1.00  9.240          H  
ATOM  21326 2HD  LYS A1327      53.214  97.541 -76.772  1.00  9.240          H  
ATOM  21327 1HE  LYS A1327      53.865  96.667 -78.889  1.00  9.240          H  
ATOM  21328 2HE  LYS A1327      55.307  97.493 -78.277  1.00  9.240          H  
ATOM  21329 1HZ  LYS A1327      55.840  95.338 -79.203  1.00  9.240          H  
ATOM  21330 2HZ  LYS A1327      56.182  95.275 -77.601  1.00  9.240          H  
ATOM  21331 3HZ  LYS A1327      54.845  94.552 -78.154  1.00  9.240          H  
ATOM  21332  N   ASN A1328      54.915  95.697 -71.976  1.00  5.660          N  
ATOM  21333  CA  ASN A1328      55.778  94.629 -71.497  1.00  5.700          C  
ATOM  21334  C   ASN A1328      54.987  93.375 -71.191  1.00  5.410          C  
ATOM  21335  O   ASN A1328      55.360  92.274 -71.607  1.00  5.390          O  
ATOM  21336  CB  ASN A1328      56.467  95.042 -70.216  1.00  7.960          C  
ATOM  21337  CG  ASN A1328      57.473  96.098 -70.395  1.00  7.960          C  
ATOM  21338  OD1 ASN A1328      57.941  96.404 -71.501  1.00  7.960          O  
ATOM  21339  ND2 ASN A1328      57.818  96.696 -69.289  1.00  7.960          N  
ATOM  21340  H   ASN A1328      54.923  96.603 -71.496  1.00  6.790          H  
ATOM  21341  HA  ASN A1328      56.513  94.393 -72.268  1.00  6.840          H  
ATOM  21342 1HB  ASN A1328      55.713  95.410 -69.512  1.00  9.560          H  
ATOM  21343 2HB  ASN A1328      56.941  94.174 -69.760  1.00  9.560          H  
ATOM  21344 1HD2 ASN A1328      58.485  97.461 -69.290  1.00  9.560          H  
ATOM  21345 2HD2 ASN A1328      57.410  96.420 -68.425  1.00  9.560          H  
ATOM  21346  N   TYR A1329      53.843  93.530 -70.527  1.00  5.190          N  
ATOM  21347  CA  TYR A1329      53.093  92.348 -70.166  1.00  4.900          C  
ATOM  21348  C   TYR A1329      52.429  91.704 -71.364  1.00  4.740          C  
ATOM  21349  O   TYR A1329      52.430  90.474 -71.462  1.00  4.660          O  
ATOM  21350  CB  TYR A1329      52.092  92.665 -69.067  1.00  6.980          C  
ATOM  21351  CG  TYR A1329      52.743  92.805 -67.698  1.00  6.980          C  
ATOM  21352  CD1 TYR A1329      53.032  94.044 -67.168  1.00  6.980          C  
ATOM  21353  CD2 TYR A1329      53.042  91.681 -66.970  1.00  6.980          C  
ATOM  21354  CE1 TYR A1329      53.607  94.159 -65.939  1.00  6.980          C  
ATOM  21355  CE2 TYR A1329      53.602  91.805 -65.728  1.00  6.980          C  
ATOM  21356  CZ  TYR A1329      53.884  93.052 -65.216  1.00  6.980          C  
ATOM  21357  OH  TYR A1329      54.433  93.201 -63.970  1.00  6.980          O  
ATOM  21358  H   TYR A1329      53.535  94.466 -70.233  1.00  6.230          H  
ATOM  21359  HA  TYR A1329      53.795  91.619 -69.764  1.00  5.880          H  
ATOM  21360 1HB  TYR A1329      51.583  93.602 -69.305  1.00  8.370          H  
ATOM  21361 2HB  TYR A1329      51.345  91.878 -69.014  1.00  8.370          H  
ATOM  21362  HD1 TYR A1329      52.806  94.921 -67.709  1.00  8.370          H  
ATOM  21363  HD2 TYR A1329      52.820  90.691 -67.372  1.00  8.370          H  
ATOM  21364  HE1 TYR A1329      53.834  95.133 -65.524  1.00  8.370          H  
ATOM  21365  HE2 TYR A1329      53.812  90.923 -65.158  1.00  8.370          H  
ATOM  21366  HH  TYR A1329      54.555  94.133 -63.777  1.00  8.370          H  
ATOM  21367  N   GLU A1330      51.892  92.499 -72.297  1.00  4.740          N  
ATOM  21368  CA  GLU A1330      51.274  91.895 -73.465  1.00  4.640          C  
ATOM  21369  C   GLU A1330      52.316  91.147 -74.306  1.00  4.780          C  
ATOM  21370  O   GLU A1330      52.038  90.052 -74.795  1.00  4.670          O  
ATOM  21371  CB  GLU A1330      50.548  92.946 -74.307  1.00  6.540          C  
ATOM  21372  CG  GLU A1330      49.275  93.512 -73.647  1.00  6.540          C  
ATOM  21373  CD  GLU A1330      48.603  94.576 -74.475  1.00  6.540          C  
ATOM  21374  OE1 GLU A1330      49.096  94.874 -75.539  1.00  6.540          O  
ATOM  21375  OE2 GLU A1330      47.599  95.095 -74.043  1.00  6.540          O  
ATOM  21376  H   GLU A1330      51.885  93.519 -72.188  1.00  5.690          H  
ATOM  21377  HA  GLU A1330      50.535  91.171 -73.126  1.00  5.570          H  
ATOM  21378 1HB  GLU A1330      51.225  93.785 -74.494  1.00  7.840          H  
ATOM  21379 2HB  GLU A1330      50.275  92.519 -75.272  1.00  7.840          H  
ATOM  21380 1HG  GLU A1330      48.574  92.694 -73.491  1.00  7.840          H  
ATOM  21381 2HG  GLU A1330      49.528  93.920 -72.673  1.00  7.840          H  
ATOM  21382  N   ASP A1331      53.535  91.703 -74.456  1.00  5.050          N  
ATOM  21383  CA  ASP A1331      54.555  91.005 -75.237  1.00  5.220          C  
ATOM  21384  C   ASP A1331      54.936  89.684 -74.602  1.00  5.150          C  
ATOM  21385  O   ASP A1331      55.068  88.675 -75.299  1.00  5.140          O  
ATOM  21386  CB  ASP A1331      55.829  91.841 -75.423  1.00  7.240          C  
ATOM  21387  CG  ASP A1331      55.717  92.978 -76.449  1.00  7.240          C  
ATOM  21388  OD1 ASP A1331      54.775  93.009 -77.218  1.00  7.240          O  
ATOM  21389  OD2 ASP A1331      56.595  93.828 -76.508  1.00  7.240          O  
ATOM  21390  H   ASP A1331      53.734  92.630 -74.066  1.00  6.060          H  
ATOM  21391  HA  ASP A1331      54.142  90.797 -76.223  1.00  6.260          H  
ATOM  21392 1HB  ASP A1331      56.098  92.285 -74.455  1.00  8.690          H  
ATOM  21393 2HB  ASP A1331      56.648  91.185 -75.712  1.00  8.690          H  
ATOM  21394  N   ILE A1332      55.051  89.653 -73.274  1.00  5.120          N  
ATOM  21395  CA  ILE A1332      55.397  88.404 -72.621  1.00  5.110          C  
ATOM  21396  C   ILE A1332      54.301  87.377 -72.823  1.00  4.820          C  
ATOM  21397  O   ILE A1332      54.550  86.269 -73.310  1.00  4.820          O  
ATOM  21398  CB  ILE A1332      55.611  88.610 -71.099  1.00  7.160          C  
ATOM  21399  CG1 ILE A1332      56.887  89.467 -70.860  1.00  7.160          C  
ATOM  21400  CG2 ILE A1332      55.672  87.248 -70.366  1.00  7.160          C  
ATOM  21401  CD1 ILE A1332      57.061  90.011 -69.409  1.00  7.160          C  
ATOM  21402  H   ILE A1332      54.965  90.525 -72.740  1.00  6.140          H  
ATOM  21403  HA  ILE A1332      56.317  88.024 -73.062  1.00  6.130          H  
ATOM  21404  HB  ILE A1332      54.774  89.189 -70.699  1.00  8.590          H  
ATOM  21405 1HG1 ILE A1332      57.746  88.874 -71.114  1.00  8.590          H  
ATOM  21406 2HG1 ILE A1332      56.854  90.315 -71.539  1.00  8.590          H  
ATOM  21407 1HG2 ILE A1332      55.809  87.423 -69.314  1.00  8.590          H  
ATOM  21408 2HG2 ILE A1332      54.753  86.686 -70.501  1.00  8.590          H  
ATOM  21409 3HG2 ILE A1332      56.493  86.657 -70.741  1.00  8.590          H  
ATOM  21410 1HD1 ILE A1332      57.973  90.606 -69.355  1.00  8.590          H  
ATOM  21411 2HD1 ILE A1332      56.207  90.644 -69.156  1.00  8.590          H  
ATOM  21412 3HD1 ILE A1332      57.131  89.195 -68.690  1.00  8.590          H  
ATOM  21413  N   LEU A1333      53.069  87.759 -72.515  1.00  4.610          N  
ATOM  21414  CA  LEU A1333      51.968  86.826 -72.594  1.00  4.370          C  
ATOM  21415  C   LEU A1333      51.688  86.309 -73.997  1.00  4.360          C  
ATOM  21416  O   LEU A1333      51.311  85.146 -74.164  1.00  4.330          O  
ATOM  21417  CB  LEU A1333      50.729  87.494 -72.023  1.00  6.210          C  
ATOM  21418  CG  LEU A1333      50.770  87.804 -70.495  1.00  6.210          C  
ATOM  21419  CD1 LEU A1333      49.590  88.595 -70.168  1.00  6.210          C  
ATOM  21420  CD2 LEU A1333      50.809  86.543 -69.642  1.00  6.210          C  
ATOM  21421  H   LEU A1333      52.904  88.710 -72.166  1.00  5.530          H  
ATOM  21422  HA  LEU A1333      52.222  85.978 -71.993  1.00  5.240          H  
ATOM  21423 1HB  LEU A1333      50.592  88.441 -72.550  1.00  7.460          H  
ATOM  21424 2HB  LEU A1333      49.868  86.871 -72.230  1.00  7.460          H  
ATOM  21425  HG  LEU A1333      51.652  88.400 -70.273  1.00  7.460          H  
ATOM  21426 1HD1 LEU A1333      49.631  88.826 -69.130  1.00  7.460          H  
ATOM  21427 2HD1 LEU A1333      49.593  89.513 -70.757  1.00  7.460          H  
ATOM  21428 3HD1 LEU A1333      48.692  88.037 -70.379  1.00  7.460          H  
ATOM  21429 1HD2 LEU A1333      50.828  86.830 -68.597  1.00  7.460          H  
ATOM  21430 2HD2 LEU A1333      49.934  85.944 -69.829  1.00  7.460          H  
ATOM  21431 3HD2 LEU A1333      51.692  85.970 -69.858  1.00  7.460          H  
ATOM  21432  N   ASP A1334      51.819  87.163 -75.011  1.00  4.450          N  
ATOM  21433  CA  ASP A1334      51.562  86.724 -76.369  1.00  4.500          C  
ATOM  21434  C   ASP A1334      52.738  85.981 -77.039  1.00  4.750          C  
ATOM  21435  O   ASP A1334      52.499  85.056 -77.821  1.00  4.760          O  
ATOM  21436  CB  ASP A1334      51.128  87.899 -77.262  1.00  6.280          C  
ATOM  21437  CG  ASP A1334      49.719  88.530 -76.890  1.00  6.280          C  
ATOM  21438  OD1 ASP A1334      49.023  87.995 -76.057  1.00  6.280          O  
ATOM  21439  OD2 ASP A1334      49.360  89.536 -77.497  1.00  6.280          O  
ATOM  21440  H   ASP A1334      52.068  88.141 -74.843  1.00  5.340          H  
ATOM  21441  HA  ASP A1334      50.723  86.031 -76.331  1.00  5.400          H  
ATOM  21442 1HB  ASP A1334      51.883  88.689 -77.181  1.00  7.540          H  
ATOM  21443 2HB  ASP A1334      51.111  87.575 -78.300  1.00  7.540          H  
ATOM  21444  N   SER A1335      54.002  86.378 -76.771  1.00  4.980          N  
ATOM  21445  CA  SER A1335      55.145  85.780 -77.478  1.00  5.250          C  
ATOM  21446  C   SER A1335      56.087  84.811 -76.723  1.00  5.220          C  
ATOM  21447  O   SER A1335      56.830  84.073 -77.376  1.00  5.410          O  
ATOM  21448  CB  SER A1335      56.012  86.898 -78.036  1.00  7.240          C  
ATOM  21449  OG  SER A1335      55.320  87.671 -78.987  1.00  7.240          O  
ATOM  21450  H   SER A1335      54.197  87.154 -76.135  1.00  5.980          H  
ATOM  21451  HA  SER A1335      54.737  85.226 -78.321  1.00  6.300          H  
ATOM  21452 1HB  SER A1335      56.344  87.536 -77.219  1.00  8.690          H  
ATOM  21453 2HB  SER A1335      56.901  86.470 -78.493  1.00  8.690          H  
ATOM  21454  HG  SER A1335      55.944  88.329 -79.296  1.00  8.690          H  
ATOM  21455  N   TYR A1336      56.140  84.828 -75.384  1.00  5.020          N  
ATOM  21456  CA  TYR A1336      57.099  83.983 -74.665  1.00  5.060          C  
ATOM  21457  C   TYR A1336      56.913  82.470 -74.876  1.00  4.910          C  
ATOM  21458  O   TYR A1336      55.804  81.933 -74.761  1.00  4.720          O  
ATOM  21459  CB  TYR A1336      57.126  84.373 -73.187  1.00  7.070          C  
ATOM  21460  CG  TYR A1336      57.926  83.459 -72.344  1.00  7.070          C  
ATOM  21461  CD1 TYR A1336      59.276  83.243 -72.565  1.00  7.070          C  
ATOM  21462  CD2 TYR A1336      57.291  82.836 -71.323  1.00  7.070          C  
ATOM  21463  CE1 TYR A1336      59.949  82.357 -71.773  1.00  7.070          C  
ATOM  21464  CE2 TYR A1336      57.944  81.973 -70.536  1.00  7.070          C  
ATOM  21465  CZ  TYR A1336      59.267  81.711 -70.765  1.00  7.070          C  
ATOM  21466  OH  TYR A1336      59.905  80.796 -69.991  1.00  7.070          O  
ATOM  21467  H   TYR A1336      55.522  85.423 -74.824  1.00  6.020          H  
ATOM  21468  HA  TYR A1336      58.086  84.222 -75.060  1.00  6.070          H  
ATOM  21469 1HB  TYR A1336      57.531  85.379 -73.082  1.00  8.480          H  
ATOM  21470 2HB  TYR A1336      56.116  84.388 -72.803  1.00  8.480          H  
ATOM  21471  HD1 TYR A1336      59.798  83.751 -73.373  1.00  8.480          H  
ATOM  21472  HD2 TYR A1336      56.258  83.038 -71.157  1.00  8.480          H  
ATOM  21473  HE1 TYR A1336      61.007  82.155 -71.943  1.00  8.480          H  
ATOM  21474  HE2 TYR A1336      57.417  81.471 -69.728  1.00  8.480          H  
ATOM  21475  HH  TYR A1336      60.837  80.763 -70.225  1.00  8.480          H  
ATOM  21476  N   ASP A1337      58.032  81.780 -75.145  1.00  5.030          N  
ATOM  21477  CA  ASP A1337      58.053  80.342 -75.394  1.00  4.940          C  
ATOM  21478  C   ASP A1337      57.495  79.454 -74.285  1.00  4.750          C  
ATOM  21479  O   ASP A1337      56.844  78.460 -74.588  1.00  4.610          O  
ATOM  21480  CB  ASP A1337      59.483  79.907 -75.687  1.00  6.950          C  
ATOM  21481  CG  ASP A1337      60.028  80.406 -77.070  1.00  6.950          C  
ATOM  21482  OD1 ASP A1337      59.264  80.844 -77.940  1.00  6.950          O  
ATOM  21483  OD2 ASP A1337      61.217  80.357 -77.219  1.00  6.950          O  
ATOM  21484  H   ASP A1337      58.899  82.291 -75.269  1.00  6.040          H  
ATOM  21485  HA  ASP A1337      57.463  80.150 -76.271  1.00  5.930          H  
ATOM  21486 1HB  ASP A1337      60.142  80.276 -74.899  1.00  8.340          H  
ATOM  21487 2HB  ASP A1337      59.537  78.815 -75.665  1.00  8.340          H  
ATOM  21488  N   GLY A1338      57.739  79.777 -73.019  1.00  4.770          N  
ATOM  21489  CA  GLY A1338      57.222  78.943 -71.927  1.00  4.630          C  
ATOM  21490  C   GLY A1338      55.696  78.939 -71.912  1.00  4.390          C  
ATOM  21491  O   GLY A1338      55.068  77.908 -71.651  1.00  4.310          O  
ATOM  21492  H   GLY A1338      58.292  80.598 -72.816  1.00  5.720          H  
ATOM  21493 1HA  GLY A1338      57.587  77.923 -72.061  1.00  5.560          H  
ATOM  21494 2HA  GLY A1338      57.605  79.285 -70.970  1.00  5.560          H  
ATOM  21495  N   ILE A1339      55.103  80.094 -72.208  1.00  4.310          N  
ATOM  21496  CA  ILE A1339      53.663  80.235 -72.271  1.00  4.110          C  
ATOM  21497  C   ILE A1339      53.152  79.420 -73.429  1.00  4.020          C  
ATOM  21498  O   ILE A1339      52.124  78.759 -73.299  1.00  3.840          O  
ATOM  21499  CB  ILE A1339      53.217  81.697 -72.290  1.00  5.830          C  
ATOM  21500  CG1 ILE A1339      53.551  82.287 -70.891  1.00  5.830          C  
ATOM  21501  CG2 ILE A1339      51.721  81.795 -72.621  1.00  5.830          C  
ATOM  21502  CD1 ILE A1339      53.476  83.769 -70.771  1.00  5.830          C  
ATOM  21503  H   ILE A1339      55.687  80.892 -72.426  1.00  5.170          H  
ATOM  21504  HA  ILE A1339      53.233  79.808 -71.376  1.00  4.930          H  
ATOM  21505  HB  ILE A1339      53.796  82.248 -73.036  1.00  7.000          H  
ATOM  21506 1HG1 ILE A1339      52.852  81.873 -70.172  1.00  7.000          H  
ATOM  21507 2HG1 ILE A1339      54.532  81.959 -70.623  1.00  7.000          H  
ATOM  21508 1HG2 ILE A1339      51.404  82.838 -72.631  1.00  7.000          H  
ATOM  21509 2HG2 ILE A1339      51.526  81.369 -73.608  1.00  7.000          H  
ATOM  21510 3HG2 ILE A1339      51.143  81.245 -71.876  1.00  7.000          H  
ATOM  21511 1HD1 ILE A1339      53.728  84.067 -69.753  1.00  7.000          H  
ATOM  21512 2HD1 ILE A1339      54.165  84.244 -71.466  1.00  7.000          H  
ATOM  21513 3HD1 ILE A1339      52.475  84.071 -70.993  1.00  7.000          H  
ATOM  21514  N   LYS A1340      53.824  79.505 -74.579  1.00  4.160          N  
ATOM  21515  CA  LYS A1340      53.401  78.685 -75.701  1.00  4.120          C  
ATOM  21516  C   LYS A1340      53.497  77.184 -75.328  1.00  4.070          C  
ATOM  21517  O   LYS A1340      52.554  76.430 -75.544  1.00  3.930          O  
ATOM  21518  CB  LYS A1340      54.232  79.011 -76.938  1.00  5.780          C  
ATOM  21519  CG  LYS A1340      53.911  80.407 -77.553  1.00  5.780          C  
ATOM  21520  CD  LYS A1340      54.670  80.679 -78.873  1.00  5.780          C  
ATOM  21521  CE  LYS A1340      56.146  80.815 -78.572  1.00  5.780          C  
ATOM  21522  NZ  LYS A1340      56.968  81.329 -79.663  1.00  5.780          N  
ATOM  21523  H   LYS A1340      54.626  80.140 -74.654  1.00  4.990          H  
ATOM  21524  HA  LYS A1340      52.370  78.926 -75.925  1.00  4.940          H  
ATOM  21525 1HB  LYS A1340      55.277  78.971 -76.667  1.00  6.940          H  
ATOM  21526 2HB  LYS A1340      54.055  78.254 -77.701  1.00  6.940          H  
ATOM  21527 1HG  LYS A1340      52.833  80.470 -77.743  1.00  6.940          H  
ATOM  21528 2HG  LYS A1340      54.171  81.182 -76.827  1.00  6.940          H  
ATOM  21529 1HD  LYS A1340      54.514  79.861 -79.573  1.00  6.940          H  
ATOM  21530 2HD  LYS A1340      54.309  81.606 -79.322  1.00  6.940          H  
ATOM  21531 1HE  LYS A1340      56.262  81.475 -77.717  1.00  6.940          H  
ATOM  21532 2HE  LYS A1340      56.529  79.833 -78.327  1.00  6.940          H  
ATOM  21533 1HZ  LYS A1340      57.938  81.331 -79.269  1.00  6.940          H  
ATOM  21534 2HZ  LYS A1340      56.919  80.731 -80.467  1.00  6.940          H  
ATOM  21535 3HZ  LYS A1340      56.682  82.264 -79.908  1.00  6.940          H  
ATOM  21536  N   ASP A1341      54.560  76.738 -74.640  1.00  4.200          N  
ATOM  21537  CA  ASP A1341      54.610  75.314 -74.278  1.00  4.200          C  
ATOM  21538  C   ASP A1341      53.387  74.934 -73.436  1.00  3.990          C  
ATOM  21539  O   ASP A1341      52.829  73.836 -73.584  1.00  3.930          O  
ATOM  21540  CB  ASP A1341      55.874  74.963 -73.491  1.00  5.880          C  
ATOM  21541  CG  ASP A1341      57.170  74.951 -74.308  1.00  5.880          C  
ATOM  21542  OD1 ASP A1341      57.125  74.965 -75.520  1.00  5.880          O  
ATOM  21543  OD2 ASP A1341      58.208  74.902 -73.690  1.00  5.880          O  
ATOM  21544  H   ASP A1341      55.357  77.356 -74.456  1.00  5.040          H  
ATOM  21545  HA  ASP A1341      54.596  74.725 -75.194  1.00  5.040          H  
ATOM  21546 1HB  ASP A1341      55.988  75.673 -72.672  1.00  7.060          H  
ATOM  21547 2HB  ASP A1341      55.749  73.986 -73.053  1.00  7.060          H  
ATOM  21548  N   GLN A1342      52.979  75.841 -72.543  1.00  3.890          N  
ATOM  21549  CA  GLN A1342      51.799  75.632 -71.723  1.00  3.720          C  
ATOM  21550  C   GLN A1342      50.510  75.622 -72.540  1.00  3.540          C  
ATOM  21551  O   GLN A1342      49.663  74.742 -72.331  1.00  3.440          O  
ATOM  21552  CB  GLN A1342      51.723  76.709 -70.638  1.00  5.280          C  
ATOM  21553  CG  GLN A1342      50.600  76.550 -69.607  1.00  5.280          C  
ATOM  21554  CD  GLN A1342      49.297  77.251 -70.037  1.00  5.280          C  
ATOM  21555  OE1 GLN A1342      49.335  78.337 -70.626  1.00  5.280          O  
ATOM  21556  NE2 GLN A1342      48.165  76.635 -69.743  1.00  5.280          N  
ATOM  21557  H   GLN A1342      53.553  76.683 -72.409  1.00  4.670          H  
ATOM  21558  HA  GLN A1342      51.894  74.661 -71.240  1.00  4.460          H  
ATOM  21559 1HB  GLN A1342      52.659  76.751 -70.142  1.00  6.330          H  
ATOM  21560 2HB  GLN A1342      51.586  77.676 -71.110  1.00  6.330          H  
ATOM  21561 1HG  GLN A1342      50.387  75.486 -69.478  1.00  6.330          H  
ATOM  21562 2HG  GLN A1342      50.930  76.985 -68.663  1.00  6.330          H  
ATOM  21563 1HE2 GLN A1342      47.277  77.041 -69.997  1.00  6.330          H  
ATOM  21564 2HE2 GLN A1342      48.177  75.752 -69.271  1.00  6.330          H  
ATOM  21565  N   GLU A1343      50.342  76.573 -73.483  1.00  3.550          N  
ATOM  21566  CA  GLU A1343      49.093  76.587 -74.235  1.00  3.450          C  
ATOM  21567  C   GLU A1343      49.011  75.336 -75.098  1.00  3.480          C  
ATOM  21568  O   GLU A1343      47.925  74.797 -75.289  1.00  3.320          O  
ATOM  21569  CB  GLU A1343      48.937  77.840 -75.137  1.00  4.870          C  
ATOM  21570  CG  GLU A1343      49.684  77.809 -76.496  1.00  4.870          C  
ATOM  21571  CD  GLU A1343      49.634  79.095 -77.273  1.00  4.870          C  
ATOM  21572  OE1 GLU A1343      48.967  79.996 -76.856  1.00  4.870          O  
ATOM  21573  OE2 GLU A1343      50.315  79.192 -78.268  1.00  4.870          O  
ATOM  21574  H   GLU A1343      51.039  77.313 -73.600  1.00  4.260          H  
ATOM  21575  HA  GLU A1343      48.270  76.573 -73.523  1.00  4.140          H  
ATOM  21576 1HB  GLU A1343      47.879  78.013 -75.336  1.00  5.840          H  
ATOM  21577 2HB  GLU A1343      49.303  78.713 -74.587  1.00  5.840          H  
ATOM  21578 1HG  GLU A1343      50.683  77.542 -76.347  1.00  5.840          H  
ATOM  21579 2HG  GLU A1343      49.228  77.035 -77.111  1.00  5.840          H  
ATOM  21580  N   VAL A1344      50.163  74.840 -75.576  1.00  3.790          N  
ATOM  21581  CA  VAL A1344      50.208  73.640 -76.396  1.00  3.900          C  
ATOM  21582  C   VAL A1344      49.807  72.433 -75.568  1.00  3.640          C  
ATOM  21583  O   VAL A1344      49.043  71.580 -76.028  1.00  3.470          O  
ATOM  21584  CB  VAL A1344      51.569  73.443 -77.086  1.00  5.420          C  
ATOM  21585  CG1 VAL A1344      51.612  72.070 -77.778  1.00  5.420          C  
ATOM  21586  CG2 VAL A1344      51.758  74.549 -78.140  1.00  5.420          C  
ATOM  21587  H   VAL A1344      51.023  75.365 -75.390  1.00  4.550          H  
ATOM  21588  HA  VAL A1344      49.486  73.758 -77.187  1.00  4.680          H  
ATOM  21589  HB  VAL A1344      52.368  73.492 -76.341  1.00  6.500          H  
ATOM  21590 1HG1 VAL A1344      52.575  71.942 -78.268  1.00  6.500          H  
ATOM  21591 2HG1 VAL A1344      51.481  71.288 -77.042  1.00  6.500          H  
ATOM  21592 3HG1 VAL A1344      50.818  72.012 -78.516  1.00  6.500          H  
ATOM  21593 1HG2 VAL A1344      52.719  74.424 -78.633  1.00  6.500          H  
ATOM  21594 2HG2 VAL A1344      50.968  74.488 -78.874  1.00  6.500          H  
ATOM  21595 3HG2 VAL A1344      51.725  75.522 -77.665  1.00  6.500          H  
ATOM  21596  N   ALA A1345      50.317  72.330 -74.345  1.00  3.740          N  
ATOM  21597  CA  ALA A1345      49.912  71.214 -73.519  1.00  3.710          C  
ATOM  21598  C   ALA A1345      48.387  71.209 -73.359  1.00  3.570          C  
ATOM  21599  O   ALA A1345      47.751  70.146 -73.456  1.00  3.470          O  
ATOM  21600  CB  ALA A1345      50.592  71.314 -72.187  1.00  5.210          C  
ATOM  21601  H   ALA A1345      51.017  73.003 -74.006  1.00  4.490          H  
ATOM  21602  HA  ALA A1345      50.219  70.294 -74.007  1.00  4.450          H  
ATOM  21603 1HB  ALA A1345      50.324  70.474 -71.580  1.00  6.250          H  
ATOM  21604 2HB  ALA A1345      51.660  71.317 -72.362  1.00  6.250          H  
ATOM  21605 3HB  ALA A1345      50.302  72.240 -71.686  1.00  6.250          H  
ATOM  21606  N   GLU A1346      47.792  72.405 -73.187  1.00  3.650          N  
ATOM  21607  CA  GLU A1346      46.342  72.498 -73.098  1.00  3.620          C  
ATOM  21608  C   GLU A1346      45.713  72.174 -74.447  1.00  3.300          C  
ATOM  21609  O   GLU A1346      44.681  71.511 -74.496  1.00  3.190          O  
ATOM  21610  CB  GLU A1346      45.867  73.870 -72.621  1.00  5.080          C  
ATOM  21611  CG  GLU A1346      46.181  74.195 -71.168  1.00  5.080          C  
ATOM  21612  CD  GLU A1346      45.556  73.232 -70.203  1.00  5.080          C  
ATOM  21613  OE1 GLU A1346      44.514  72.709 -70.505  1.00  5.080          O  
ATOM  21614  OE2 GLU A1346      46.123  73.018 -69.153  1.00  5.080          O  
ATOM  21615  H   GLU A1346      48.372  73.244 -73.065  1.00  4.380          H  
ATOM  21616  HA  GLU A1346      45.994  71.757 -72.381  1.00  4.340          H  
ATOM  21617 1HB  GLU A1346      46.318  74.651 -73.235  1.00  6.100          H  
ATOM  21618 2HB  GLU A1346      44.787  73.938 -72.754  1.00  6.100          H  
ATOM  21619 1HG  GLU A1346      47.263  74.173 -71.041  1.00  6.100          H  
ATOM  21620 2HG  GLU A1346      45.830  75.206 -70.954  1.00  6.100          H  
ATOM  21621  N   ARG A1347      46.358  72.557 -75.558  1.00  3.250          N  
ATOM  21622  CA  ARG A1347      45.824  72.259 -76.884  1.00  3.150          C  
ATOM  21623  C   ARG A1347      45.651  70.752 -77.070  1.00  3.000          C  
ATOM  21624  O   ARG A1347      44.744  70.295 -77.789  1.00  2.940          O  
ATOM  21625  CB  ARG A1347      46.707  72.760 -78.027  1.00  4.450          C  
ATOM  21626  CG  ARG A1347      46.811  74.259 -78.298  1.00  4.450          C  
ATOM  21627  CD  ARG A1347      47.726  74.508 -79.444  1.00  4.450          C  
ATOM  21628  NE  ARG A1347      48.033  75.916 -79.610  1.00  4.450          N  
ATOM  21629  CZ  ARG A1347      48.932  76.418 -80.490  1.00  4.450          C  
ATOM  21630  NH1 ARG A1347      49.597  75.617 -81.302  1.00  4.450          N  
ATOM  21631  NH2 ARG A1347      49.150  77.718 -80.537  1.00  4.450          N  
ATOM  21632  H   ARG A1347      47.178  73.155 -75.461  1.00  3.900          H  
ATOM  21633  HA  ARG A1347      44.858  72.726 -76.956  1.00  3.780          H  
ATOM  21634 1HB  ARG A1347      47.701  72.356 -77.936  1.00  5.340          H  
ATOM  21635 2HB  ARG A1347      46.304  72.377 -78.895  1.00  5.340          H  
ATOM  21636 1HG  ARG A1347      45.834  74.638 -78.575  1.00  5.340          H  
ATOM  21637 2HG  ARG A1347      47.171  74.796 -77.460  1.00  5.340          H  
ATOM  21638 1HD  ARG A1347      48.648  73.959 -79.306  1.00  5.340          H  
ATOM  21639 2HD  ARG A1347      47.236  74.161 -80.353  1.00  5.340          H  
ATOM  21640  HE  ARG A1347      47.551  76.570 -79.007  1.00  5.340          H  
ATOM  21641 1HH1 ARG A1347      49.442  74.623 -81.278  1.00  5.340          H  
ATOM  21642 2HH1 ARG A1347      50.270  76.003 -81.952  1.00  5.340          H  
ATOM  21643 1HH2 ARG A1347      48.657  78.342 -79.904  1.00  5.340          H  
ATOM  21644 2HH2 ARG A1347      49.830  78.100 -81.176  1.00  5.340          H  
ATOM  21645  N   PHE A1348      46.532  69.948 -76.467  1.00  3.080          N  
ATOM  21646  CA  PHE A1348      46.350  68.514 -76.596  1.00  3.150          C  
ATOM  21647  C   PHE A1348      45.086  68.087 -75.842  1.00  3.130          C  
ATOM  21648  O   PHE A1348      44.148  67.562 -76.445  1.00  3.210          O  
ATOM  21649  CB  PHE A1348      47.553  67.741 -76.057  1.00  4.380          C  
ATOM  21650  CG  PHE A1348      48.734  67.658 -76.982  1.00  4.380          C  
ATOM  21651  CD1 PHE A1348      49.817  68.503 -76.843  1.00  4.380          C  
ATOM  21652  CD2 PHE A1348      48.772  66.693 -77.981  1.00  4.380          C  
ATOM  21653  CE1 PHE A1348      50.910  68.390 -77.681  1.00  4.380          C  
ATOM  21654  CE2 PHE A1348      49.861  66.581 -78.817  1.00  4.380          C  
ATOM  21655  CZ  PHE A1348      50.930  67.431 -78.665  1.00  4.380          C  
ATOM  21656  H   PHE A1348      47.322  70.353 -75.946  1.00  3.700          H  
ATOM  21657  HA  PHE A1348      46.226  68.270 -77.649  1.00  3.780          H  
ATOM  21658 1HB  PHE A1348      47.888  68.214 -75.133  1.00  5.260          H  
ATOM  21659 2HB  PHE A1348      47.248  66.731 -75.807  1.00  5.260          H  
ATOM  21660  HD1 PHE A1348      49.806  69.255 -76.062  1.00  5.260          H  
ATOM  21661  HD2 PHE A1348      47.926  66.012 -78.097  1.00  5.260          H  
ATOM  21662  HE1 PHE A1348      51.761  69.055 -77.558  1.00  5.260          H  
ATOM  21663  HE2 PHE A1348      49.877  65.816 -79.594  1.00  5.260          H  
ATOM  21664  HZ  PHE A1348      51.792  67.339 -79.322  1.00  5.260          H  
ATOM  21665  N   ASP A1349      45.004  68.366 -74.534  1.00  3.180          N  
ATOM  21666  CA  ASP A1349      43.806  67.938 -73.783  1.00  3.320          C  
ATOM  21667  C   ASP A1349      42.485  68.578 -74.229  1.00  3.090          C  
ATOM  21668  O   ASP A1349      41.428  67.960 -74.100  1.00  3.260          O  
ATOM  21669  CB  ASP A1349      43.963  68.084 -72.264  1.00  4.590          C  
ATOM  21670  CG  ASP A1349      44.838  66.954 -71.579  1.00  4.590          C  
ATOM  21671  OD1 ASP A1349      45.147  65.938 -72.208  1.00  4.590          O  
ATOM  21672  OD2 ASP A1349      45.116  67.101 -70.403  1.00  4.590          O  
ATOM  21673  H   ASP A1349      45.790  68.839 -74.069  1.00  3.820          H  
ATOM  21674  HA  ASP A1349      43.694  66.870 -73.959  1.00  3.980          H  
ATOM  21675 1HB  ASP A1349      44.425  69.055 -72.049  1.00  5.510          H  
ATOM  21676 2HB  ASP A1349      42.976  68.092 -71.799  1.00  5.510          H  
ATOM  21677  N   THR A1350      42.535  69.793 -74.774  1.00  2.820          N  
ATOM  21678  CA  THR A1350      41.340  70.501 -75.227  1.00  2.660          C  
ATOM  21679  C   THR A1350      40.984  70.207 -76.699  1.00  2.720          C  
ATOM  21680  O   THR A1350      39.985  70.731 -77.204  1.00  2.700          O  
ATOM  21681  CB  THR A1350      41.447  72.036 -75.026  1.00  3.790          C  
ATOM  21682  OG1 THR A1350      42.557  72.549 -75.744  1.00  3.790          O  
ATOM  21683  CG2 THR A1350      41.577  72.432 -73.566  1.00  3.790          C  
ATOM  21684  H   THR A1350      43.424  70.282 -74.831  1.00  3.380          H  
ATOM  21685  HA  THR A1350      40.510  70.175 -74.604  1.00  3.190          H  
ATOM  21686  HB  THR A1350      40.544  72.490 -75.419  1.00  4.550          H  
ATOM  21687  HG1 THR A1350      43.372  72.188 -75.348  1.00  4.550          H  
ATOM  21688 1HG2 THR A1350      41.629  73.518 -73.488  1.00  4.550          H  
ATOM  21689 2HG2 THR A1350      40.707  72.068 -73.015  1.00  4.550          H  
ATOM  21690 3HG2 THR A1350      42.483  71.998 -73.145  1.00  4.550          H  
ATOM  21691  N   PHE A1351      41.770  69.343 -77.370  1.00  3.050          N  
ATOM  21692  CA  PHE A1351      41.595  68.966 -78.784  1.00  3.470          C  
ATOM  21693  C   PHE A1351      41.702  70.132 -79.762  1.00  3.160          C  
ATOM  21694  O   PHE A1351      41.052  70.131 -80.805  1.00  3.380          O  
ATOM  21695  CB  PHE A1351      40.246  68.280 -79.058  1.00  4.690          C  
ATOM  21696  CG  PHE A1351      39.935  67.014 -78.289  1.00  4.690          C  
ATOM  21697  CD1 PHE A1351      40.853  66.367 -77.445  1.00  4.690          C  
ATOM  21698  CD2 PHE A1351      38.684  66.448 -78.443  1.00  4.690          C  
ATOM  21699  CE1 PHE A1351      40.495  65.217 -76.783  1.00  4.690          C  
ATOM  21700  CE2 PHE A1351      38.337  65.296 -77.782  1.00  4.690          C  
ATOM  21701  CZ  PHE A1351      39.239  64.681 -76.949  1.00  4.690          C  
ATOM  21702  H   PHE A1351      42.556  68.909 -76.877  1.00  3.660          H  
ATOM  21703  HA  PHE A1351      42.391  68.260 -79.031  1.00  4.160          H  
ATOM  21704 1HB  PHE A1351      39.442  68.986 -78.872  1.00  5.630          H  
ATOM  21705 2HB  PHE A1351      40.188  68.042 -80.110  1.00  5.630          H  
ATOM  21706  HD1 PHE A1351      41.854  66.763 -77.295  1.00  5.630          H  
ATOM  21707  HD2 PHE A1351      37.963  66.937 -79.102  1.00  5.630          H  
ATOM  21708  HE1 PHE A1351      41.209  64.732 -76.124  1.00  5.630          H  
ATOM  21709  HE2 PHE A1351      37.343  64.866 -77.914  1.00  5.630          H  
ATOM  21710  HZ  PHE A1351      38.956  63.769 -76.421  1.00  5.630          H  
ATOM  21711  N   THR A1352      42.533  71.117 -79.461  1.00  2.970          N  
ATOM  21712  CA  THR A1352      42.679  72.269 -80.341  1.00  2.930          C  
ATOM  21713  C   THR A1352      44.025  72.232 -81.069  1.00  3.360          C  
ATOM  21714  O   THR A1352      44.297  73.022 -81.975  1.00  3.840          O  
ATOM  21715  CB  THR A1352      42.496  73.569 -79.537  1.00  4.120          C  
ATOM  21716  OG1 THR A1352      43.461  73.662 -78.530  1.00  4.120          O  
ATOM  21717  CG2 THR A1352      41.122  73.572 -78.899  1.00  4.120          C  
ATOM  21718  H   THR A1352      43.105  71.056 -78.616  1.00  3.560          H  
ATOM  21719  HA  THR A1352      41.891  72.232 -81.094  1.00  3.520          H  
ATOM  21720  HB  THR A1352      42.600  74.391 -80.160  1.00  4.940          H  
ATOM  21721  HG1 THR A1352      43.415  74.534 -78.121  1.00  4.940          H  
ATOM  21722 1HG2 THR A1352      41.000  74.486 -78.335  1.00  4.940          H  
ATOM  21723 2HG2 THR A1352      40.358  73.513 -79.667  1.00  4.940          H  
ATOM  21724 3HG2 THR A1352      41.025  72.731 -78.236  1.00  4.940          H  
ATOM  21725  N   ARG A1353      44.824  71.235 -80.703  1.00  3.560          N  
ATOM  21726  CA  ARG A1353      46.163  70.966 -81.214  1.00  4.270          C  
ATOM  21727  C   ARG A1353      46.291  70.714 -82.710  1.00  4.330          C  
ATOM  21728  O   ARG A1353      47.354  70.985 -83.274  1.00  4.290          O  
ATOM  21729  CB  ARG A1353      46.749  69.762 -80.476  1.00  5.690          C  
ATOM  21730  CG  ARG A1353      48.140  69.324 -80.874  1.00  5.690          C  
ATOM  21731  CD  ARG A1353      49.150  70.363 -80.538  1.00  5.690          C  
ATOM  21732  NE  ARG A1353      50.477  69.997 -80.956  1.00  5.690          N  
ATOM  21733  CZ  ARG A1353      50.956  70.119 -82.211  1.00  5.690          C  
ATOM  21734  NH1 ARG A1353      50.187  70.574 -83.197  1.00  5.690          N  
ATOM  21735  NH2 ARG A1353      52.214  69.774 -82.461  1.00  5.690          N  
ATOM  21736  H   ARG A1353      44.496  70.673 -79.919  1.00  4.270          H  
ATOM  21737  HA  ARG A1353      46.765  71.840 -80.994  1.00  5.120          H  
ATOM  21738 1HB  ARG A1353      46.815  69.986 -79.433  1.00  6.830          H  
ATOM  21739 2HB  ARG A1353      46.086  68.908 -80.580  1.00  6.830          H  
ATOM  21740 1HG  ARG A1353      48.382  68.454 -80.297  1.00  6.830          H  
ATOM  21741 2HG  ARG A1353      48.192  69.064 -81.926  1.00  6.830          H  
ATOM  21742 1HD  ARG A1353      48.913  71.315 -80.987  1.00  6.830          H  
ATOM  21743 2HD  ARG A1353      49.162  70.478 -79.449  1.00  6.830          H  
ATOM  21744  HE  ARG A1353      51.106  69.637 -80.250  1.00  6.830          H  
ATOM  21745 1HH1 ARG A1353      49.191  70.834 -83.034  1.00  6.830          H  
ATOM  21746 2HH1 ARG A1353      50.558  70.654 -84.131  1.00  6.830          H  
ATOM  21747 1HH2 ARG A1353      52.803  69.429 -81.715  1.00  6.830          H  
ATOM  21748 2HH2 ARG A1353      52.586  69.860 -83.395  1.00  6.830          H  
ATOM  21749  N   GLY A1354      45.253  70.173 -83.353  1.00  4.700          N  
ATOM  21750  CA  GLY A1354      45.342  69.802 -84.763  1.00  5.050          C  
ATOM  21751  C   GLY A1354      45.867  70.902 -85.689  1.00  5.210          C  
ATOM  21752  O   GLY A1354      46.914  70.711 -86.311  1.00  5.570          O  
ATOM  21753  H   GLY A1354      44.399  69.973 -82.854  1.00  5.640          H  
ATOM  21754 1HA  GLY A1354      45.981  68.925 -84.854  1.00  6.060          H  
ATOM  21755 2HA  GLY A1354      44.352  69.498 -85.104  1.00  6.060          H  
ATOM  21756  N   SER A1355      45.156  72.032 -85.821  1.00  5.220          N  
ATOM  21757  CA  SER A1355      45.672  73.093 -86.693  1.00  5.530          C  
ATOM  21758  C   SER A1355      44.989  74.453 -86.581  1.00  5.650          C  
ATOM  21759  O   SER A1355      44.001  74.742 -87.266  1.00  5.990          O  
ATOM  21760  CB  SER A1355      45.579  72.673 -88.151  1.00  7.620          C  
ATOM  21761  OG  SER A1355      46.066  73.687 -88.990  1.00  7.620          O  
ATOM  21762  H   SER A1355      44.303  72.160 -85.299  1.00  6.260          H  
ATOM  21763  HA  SER A1355      46.724  73.236 -86.443  1.00  6.640          H  
ATOM  21764 1HB  SER A1355      46.139  71.763 -88.331  1.00  9.140          H  
ATOM  21765 2HB  SER A1355      44.541  72.468 -88.397  1.00  9.140          H  
ATOM  21766  HG  SER A1355      46.016  73.333 -89.881  1.00  9.140          H  
ATOM  21767  N   LYS A1356      45.578  75.356 -85.815  1.00  5.640          N  
ATOM  21768  CA  LYS A1356      45.030  76.704 -85.699  1.00  5.910          C  
ATOM  21769  C   LYS A1356      45.743  77.579 -86.704  1.00  6.210          C  
ATOM  21770  O   LYS A1356      46.569  78.422 -86.351  1.00  6.480          O  
ATOM  21771  CB  LYS A1356      45.154  77.247 -84.283  1.00  8.170          C  
ATOM  21772  CG  LYS A1356      44.394  76.449 -83.218  1.00  8.170          C  
ATOM  21773  CD  LYS A1356      42.860  76.561 -83.416  1.00  8.170          C  
ATOM  21774  CE  LYS A1356      42.116  75.823 -82.341  1.00  8.170          C  
ATOM  21775  NZ  LYS A1356      40.612  75.792 -82.499  1.00  8.170          N  
ATOM  21776  H   LYS A1356      46.397  75.090 -85.287  1.00  6.770          H  
ATOM  21777  HA  LYS A1356      43.982  76.693 -85.986  1.00  7.090          H  
ATOM  21778 1HB  LYS A1356      46.202  77.300 -83.991  1.00  9.800          H  
ATOM  21779 2HB  LYS A1356      44.761  78.246 -84.276  1.00  9.800          H  
ATOM  21780 1HG  LYS A1356      44.681  75.393 -83.274  1.00  9.800          H  
ATOM  21781 2HG  LYS A1356      44.656  76.821 -82.228  1.00  9.800          H  
ATOM  21782 1HD  LYS A1356      42.583  77.615 -83.389  1.00  9.800          H  
ATOM  21783 2HD  LYS A1356      42.566  76.133 -84.370  1.00  9.800          H  
ATOM  21784 1HE  LYS A1356      42.473  74.803 -82.357  1.00  9.800          H  
ATOM  21785 2HE  LYS A1356      42.359  76.279 -81.384  1.00  9.800          H  
ATOM  21786 1HZ  LYS A1356      40.212  75.259 -81.757  1.00  9.800          H  
ATOM  21787 2HZ  LYS A1356      40.157  76.708 -82.471  1.00  9.800          H  
ATOM  21788 3HZ  LYS A1356      40.354  75.332 -83.387  1.00  9.800          H  
ATOM  21789  N   LEU A1357      45.435  77.341 -87.966  1.00  6.410          N  
ATOM  21790  CA  LEU A1357      46.148  77.997 -89.050  1.00  6.930          C  
ATOM  21791  C   LEU A1357      45.619  79.326 -89.540  1.00  7.270          C  
ATOM  21792  O   LEU A1357      44.502  79.438 -90.058  1.00  7.150          O  
ATOM  21793  CB  LEU A1357      46.192  77.069 -90.275  1.00  9.490          C  
ATOM  21794  CG  LEU A1357      46.837  77.665 -91.593  1.00  9.490          C  
ATOM  21795  CD1 LEU A1357      48.321  77.972 -91.382  1.00  9.490          C  
ATOM  21796  CD2 LEU A1357      46.648  76.676 -92.723  1.00  9.490          C  
ATOM  21797  H   LEU A1357      44.727  76.618 -88.130  1.00  7.690          H  
ATOM  21798  HA  LEU A1357      47.165  78.160 -88.701  1.00  8.320          H  
ATOM  21799 1HB  LEU A1357      46.751  76.176 -90.004  1.00 11.390          H  
ATOM  21800 2HB  LEU A1357      45.171  76.767 -90.509  1.00 11.390          H  
ATOM  21801  HG  LEU A1357      46.336  78.593 -91.861  1.00 11.390          H  
ATOM  21802 1HD1 LEU A1357      48.737  78.382 -92.302  1.00 11.390          H  
ATOM  21803 2HD1 LEU A1357      48.459  78.698 -90.590  1.00 11.390          H  
ATOM  21804 3HD1 LEU A1357      48.847  77.055 -91.123  1.00 11.390          H  
ATOM  21805 1HD2 LEU A1357      47.074  77.088 -93.639  1.00 11.390          H  
ATOM  21806 2HD2 LEU A1357      47.148  75.739 -92.477  1.00 11.390          H  
ATOM  21807 3HD2 LEU A1357      45.583  76.494 -92.868  1.00 11.390          H  
ATOM  21808  N   LYS A1358      46.482  80.328 -89.447  1.00  7.910          N  
ATOM  21809  CA  LYS A1358      46.188  81.633 -89.978  1.00  8.400          C  
ATOM  21810  C   LYS A1358      46.781  81.608 -91.374  1.00  8.950          C  
ATOM  21811  O   LYS A1358      47.995  81.531 -91.565  1.00  9.150          O  
ATOM  21812  CB  LYS A1358      46.762  82.747 -89.103  1.00 11.560          C  
ATOM  21813  CG  LYS A1358      46.429  84.165 -89.575  1.00 11.560          C  
ATOM  21814  CD  LYS A1358      46.978  85.212 -88.610  1.00 11.560          C  
ATOM  21815  CE  LYS A1358      46.665  86.623 -89.076  1.00 11.560          C  
ATOM  21816  NZ  LYS A1358      47.218  87.648 -88.146  1.00 11.560          N  
ATOM  21817  H   LYS A1358      47.369  80.162 -88.985  1.00  9.490          H  
ATOM  21818  HA  LYS A1358      45.109  81.762 -90.061  1.00 10.080          H  
ATOM  21819 1HB  LYS A1358      46.387  82.635 -88.086  1.00 13.880          H  
ATOM  21820 2HB  LYS A1358      47.842  82.650 -89.058  1.00 13.880          H  
ATOM  21821 1HG  LYS A1358      46.893  84.329 -90.548  1.00 13.880          H  
ATOM  21822 2HG  LYS A1358      45.352  84.283 -89.671  1.00 13.880          H  
ATOM  21823 1HD  LYS A1358      46.554  85.058 -87.619  1.00 13.880          H  
ATOM  21824 2HD  LYS A1358      48.062  85.098 -88.542  1.00 13.880          H  
ATOM  21825 1HE  LYS A1358      47.096  86.774 -90.067  1.00 13.880          H  
ATOM  21826 2HE  LYS A1358      45.584  86.748 -89.138  1.00 13.880          H  
ATOM  21827 1HZ  LYS A1358      46.993  88.572 -88.487  1.00 13.880          H  
ATOM  21828 2HZ  LYS A1358      46.820  87.522 -87.227  1.00 13.880          H  
ATOM  21829 3HZ  LYS A1358      48.224  87.542 -88.094  1.00 13.880          H  
ATOM  21830  N   VAL A1359      45.922  81.653 -92.367  1.00  9.370          N  
ATOM  21831  CA  VAL A1359      46.361  81.507 -93.749  1.00 10.060          C  
ATOM  21832  C   VAL A1359      47.228  82.662 -94.241  1.00 10.680          C  
ATOM  21833  O   VAL A1359      47.935  82.532 -95.234  1.00 11.040          O  
ATOM  21834  CB  VAL A1359      45.144  81.282 -94.658  1.00 13.810          C  
ATOM  21835  CG1 VAL A1359      44.442  79.980 -94.218  1.00 13.810          C  
ATOM  21836  CG2 VAL A1359      44.185  82.480 -94.581  1.00 13.810          C  
ATOM  21837  H   VAL A1359      44.943  81.731 -92.141  1.00 11.240          H  
ATOM  21838  HA  VAL A1359      46.963  80.599 -93.804  1.00 12.070          H  
ATOM  21839  HB  VAL A1359      45.481  81.151 -95.687  1.00 16.570          H  
ATOM  21840 1HG1 VAL A1359      43.587  79.788 -94.866  1.00 16.570          H  
ATOM  21841 2HG1 VAL A1359      45.146  79.151 -94.294  1.00 16.570          H  
ATOM  21842 3HG1 VAL A1359      44.100  80.062 -93.188  1.00 16.570          H  
ATOM  21843 1HG2 VAL A1359      43.332  82.295 -95.234  1.00 16.570          H  
ATOM  21844 2HG2 VAL A1359      43.832  82.617 -93.566  1.00 16.570          H  
ATOM  21845 3HG2 VAL A1359      44.694  83.384 -94.912  1.00 16.570          H  
ATOM  21846  N   GLY A1360      47.150  83.796 -93.554  1.00 10.950          N  
ATOM  21847  CA  GLY A1360      47.932  84.973 -93.892  1.00 11.620          C  
ATOM  21848  C   GLY A1360      49.348  84.974 -93.293  1.00 11.540          C  
ATOM  21849  O   GLY A1360      50.108  85.921 -93.511  1.00 12.160          O  
ATOM  21850  H   GLY A1360      46.533  83.817 -92.758  1.00 13.140          H  
ATOM  21851 1HA  GLY A1360      48.005  85.050 -94.977  1.00 13.940          H  
ATOM  21852 2HA  GLY A1360      47.397  85.859 -93.554  1.00 13.940          H  
ATOM  21853  N   ASP A1361      49.707  83.959 -92.500  1.00 10.890          N  
ATOM  21854  CA  ASP A1361      51.049  83.926 -91.915  1.00 10.940          C  
ATOM  21855  C   ASP A1361      52.104  83.822 -92.999  1.00 11.460          C  
ATOM  21856  O   ASP A1361      51.897  83.148 -94.008  1.00 11.470          O  
ATOM  21857  CB  ASP A1361      51.237  82.756 -90.946  1.00 15.300          C  
ATOM  21858  CG  ASP A1361      50.596  82.949 -89.577  1.00 15.300          C  
ATOM  21859  OD1 ASP A1361      50.188  84.045 -89.257  1.00 15.300          O  
ATOM  21860  OD2 ASP A1361      50.542  81.989 -88.843  1.00 15.300          O  
ATOM  21861  H   ASP A1361      49.065  83.182 -92.322  1.00 13.070          H  
ATOM  21862  HA  ASP A1361      51.209  84.854 -91.368  1.00 13.130          H  
ATOM  21863 1HB  ASP A1361      50.797  81.862 -91.395  1.00 18.360          H  
ATOM  21864 2HB  ASP A1361      52.305  82.563 -90.819  1.00 18.360          H  
ATOM  21865  N   LEU A1362      53.261  84.447 -92.793  1.00 12.010          N  
ATOM  21866  CA  LEU A1362      54.303  84.286 -93.790  1.00 12.590          C  
ATOM  21867  C   LEU A1362      55.066  82.993 -93.621  1.00 12.160          C  
ATOM  21868  O   LEU A1362      55.389  82.559 -92.514  1.00 11.930          O  
ATOM  21869  CB  LEU A1362      55.315  85.445 -93.776  1.00 17.390          C  
ATOM  21870  CG  LEU A1362      54.809  86.860 -94.162  1.00 17.390          C  
ATOM  21871  CD1 LEU A1362      55.951  87.849 -93.972  1.00 17.390          C  
ATOM  21872  CD2 LEU A1362      54.343  86.877 -95.636  1.00 17.390          C  
ATOM  21873  H   LEU A1362      53.404  85.004 -91.963  1.00 14.410          H  
ATOM  21874  HA  LEU A1362      53.833  84.243 -94.767  1.00 15.110          H  
ATOM  21875 1HB  LEU A1362      55.733  85.516 -92.772  1.00 20.870          H  
ATOM  21876 2HB  LEU A1362      56.128  85.190 -94.457  1.00 20.870          H  
ATOM  21877  HG  LEU A1362      53.985  87.151 -93.512  1.00 20.870          H  
ATOM  21878 1HD1 LEU A1362      55.611  88.851 -94.233  1.00 20.870          H  
ATOM  21879 2HD1 LEU A1362      56.274  87.838 -92.930  1.00 20.870          H  
ATOM  21880 3HD1 LEU A1362      56.788  87.573 -94.612  1.00 20.870          H  
ATOM  21881 1HD2 LEU A1362      54.007  87.881 -95.897  1.00 20.870          H  
ATOM  21882 2HD2 LEU A1362      55.168  86.592 -96.279  1.00 20.870          H  
ATOM  21883 3HD2 LEU A1362      53.523  86.191 -95.773  1.00 20.870          H  
ATOM  21884  N   VAL A1363      55.364  82.423 -94.766  1.00 12.180          N  
ATOM  21885  CA  VAL A1363      56.149  81.232 -94.981  1.00 11.910          C  
ATOM  21886  C   VAL A1363      57.144  81.590 -96.063  1.00 12.490          C  
ATOM  21887  O   VAL A1363      57.040  82.672 -96.652  1.00 12.980          O  
ATOM  21888  CB  VAL A1363      55.266  80.049 -95.432  1.00 16.780          C  
ATOM  21889  CG1 VAL A1363      54.211  79.763 -94.358  1.00 16.780          C  
ATOM  21890  CG2 VAL A1363      54.605  80.357 -96.782  1.00 16.780          C  
ATOM  21891  H   VAL A1363      54.999  82.886 -95.578  1.00 14.620          H  
ATOM  21892  HA  VAL A1363      56.684  80.969 -94.066  1.00 14.290          H  
ATOM  21893  HB  VAL A1363      55.889  79.160 -95.531  1.00 20.140          H  
ATOM  21894 1HG1 VAL A1363      53.602  78.913 -94.659  1.00 20.140          H  
ATOM  21895 2HG1 VAL A1363      54.707  79.540 -93.414  1.00 20.140          H  
ATOM  21896 3HG1 VAL A1363      53.567  80.635 -94.228  1.00 20.140          H  
ATOM  21897 1HG2 VAL A1363      53.997  79.507 -97.087  1.00 20.140          H  
ATOM  21898 2HG2 VAL A1363      53.976  81.227 -96.679  1.00 20.140          H  
ATOM  21899 3HG2 VAL A1363      55.363  80.540 -97.541  1.00 20.140          H  
ATOM  21900  N   TYR A1364      58.086  80.706 -96.342  1.00 12.520          N  
ATOM  21901  CA  TYR A1364      59.025  80.927 -97.431  1.00 13.100          C  
ATOM  21902  C   TYR A1364      59.347  79.593 -98.069  1.00 12.960          C  
ATOM  21903  O   TYR A1364      59.051  78.538 -97.503  1.00 12.690          O  
ATOM  21904  CB  TYR A1364      60.292  81.618 -96.949  1.00 18.110          C  
ATOM  21905  CG  TYR A1364      61.090  80.786 -96.010  1.00 18.110          C  
ATOM  21906  CD1 TYR A1364      62.089  79.956 -96.494  1.00 18.110          C  
ATOM  21907  CD2 TYR A1364      60.826  80.845 -94.651  1.00 18.110          C  
ATOM  21908  CE1 TYR A1364      62.807  79.195 -95.623  1.00 18.110          C  
ATOM  21909  CE2 TYR A1364      61.558  80.077 -93.781  1.00 18.110          C  
ATOM  21910  CZ  TYR A1364      62.547  79.252 -94.269  1.00 18.110          C  
ATOM  21911  OH  TYR A1364      63.297  78.482 -93.417  1.00 18.110          O  
ATOM  21912  H   TYR A1364      58.143  79.846 -95.813  1.00 15.020          H  
ATOM  21913  HA  TYR A1364      58.552  81.552 -98.190  1.00 15.720          H  
ATOM  21914 1HB  TYR A1364      60.917  81.867 -97.808  1.00 21.730          H  
ATOM  21915 2HB  TYR A1364      60.035  82.553 -96.452  1.00 21.730          H  
ATOM  21916  HD1 TYR A1364      62.305  79.904 -97.567  1.00 21.730          H  
ATOM  21917  HD2 TYR A1364      60.039  81.500 -94.273  1.00 21.730          H  
ATOM  21918  HE1 TYR A1364      63.584  78.546 -95.985  1.00 21.730          H  
ATOM  21919  HE2 TYR A1364      61.357  80.121 -92.711  1.00 21.730          H  
ATOM  21920  HH  TYR A1364      63.046  78.670 -92.508  1.00 21.730          H  
ATOM  21921  N   PHE A1365      59.937  79.639 -99.260  1.00 13.250          N  
ATOM  21922  CA  PHE A1365      60.244  78.424 -99.997  1.00 13.260          C  
ATOM  21923  C   PHE A1365      61.659  78.405-100.561  1.00 13.670          C  
ATOM  21924  O   PHE A1365      62.219  79.459-100.859  1.00 13.950          O  
ATOM  21925  CB  PHE A1365      59.272  78.322-101.170  1.00 18.560          C  
ATOM  21926  CG  PHE A1365      57.819  78.345-100.768  1.00 18.560          C  
ATOM  21927  CD1 PHE A1365      57.156  79.566-100.633  1.00 18.560          C  
ATOM  21928  CD2 PHE A1365      57.110  77.190-100.540  1.00 18.560          C  
ATOM  21929  CE1 PHE A1365      55.838  79.626-100.283  1.00 18.560          C  
ATOM  21930  CE2 PHE A1365      55.779  77.247-100.187  1.00 18.560          C  
ATOM  21931  CZ  PHE A1365      55.145  78.468-100.059  1.00 18.560          C  
ATOM  21932  H   PHE A1365      60.166  80.539 -99.658  1.00 15.900          H  
ATOM  21933  HA  PHE A1365      60.119  77.570 -99.332  1.00 15.910          H  
ATOM  21934 1HB  PHE A1365      59.449  79.138-101.861  1.00 22.270          H  
ATOM  21935 2HB  PHE A1365      59.455  77.398-101.716  1.00 22.270          H  
ATOM  21936  HD1 PHE A1365      57.703  80.484-100.817  1.00 22.270          H  
ATOM  21937  HD2 PHE A1365      57.604  76.227-100.642  1.00 22.270          H  
ATOM  21938  HE1 PHE A1365      55.343  80.588-100.188  1.00 22.270          H  
ATOM  21939  HE2 PHE A1365      55.226  76.326-100.009  1.00 22.270          H  
ATOM  21940  HZ  PHE A1365      54.094  78.508 -99.781  1.00 22.270          H  
ATOM  21941  N   HIS A1366      62.184  77.202-100.771  1.00 13.790          N  
ATOM  21942  CA  HIS A1366      63.458  76.940-101.452  1.00 14.250          C  
ATOM  21943  C   HIS A1366      63.284  75.851-102.501  1.00 14.440          C  
ATOM  21944  O   HIS A1366      63.855  74.770-102.356  1.00 14.350          O  
ATOM  21945  CB  HIS A1366      64.587  76.478-100.514  1.00 19.770          C  
ATOM  21946  CG  HIS A1366      65.120  77.457 -99.511  1.00 19.770          C  
ATOM  21947  ND1 HIS A1366      65.972  78.491 -99.862  1.00 19.770          N  
ATOM  21948  CD2 HIS A1366      64.990  77.518 -98.169  1.00 19.770          C  
ATOM  21949  CE1 HIS A1366      66.331  79.149 -98.772  1.00 19.770          C  
ATOM  21950  NE2 HIS A1366      65.756  78.578 -97.732  1.00 19.770          N  
ATOM  21951  H   HIS A1366      61.659  76.401-100.451  1.00 16.550          H  
ATOM  21952  HA  HIS A1366      63.792  77.835-101.954  1.00 17.100          H  
ATOM  21953 1HB  HIS A1366      64.245  75.601 -99.961  1.00 23.720          H  
ATOM  21954 2HB  HIS A1366      65.432  76.153-101.120  1.00 23.720          H  
ATOM  21955  HD2 HIS A1366      64.405  76.838 -97.547  1.00 23.720          H  
ATOM  21956  HE1 HIS A1366      66.998  80.014 -98.739  1.00 23.720          H  
ATOM  21957  HE2 HIS A1366      65.869  78.862 -96.765  1.00 23.720          H  
ATOM  21958  N   ILE A1367      62.440  76.069-103.508  1.00 14.690          N  
ATOM  21959  CA  ILE A1367      62.178  74.993-104.450  1.00 15.150          C  
ATOM  21960  C   ILE A1367      62.778  75.298-105.822  1.00 15.750          C  
ATOM  21961  O   ILE A1367      62.455  76.302-106.441  1.00 15.900          O  
ATOM  21962  CB  ILE A1367      60.659  74.777-104.557  1.00 21.030          C  
ATOM  21963  CG1 ILE A1367      60.090  74.425-103.139  1.00 21.030          C  
ATOM  21964  CG2 ILE A1367      60.364  73.645-105.564  1.00 21.030          C  
ATOM  21965  CD1 ILE A1367      58.579  74.465-103.026  1.00 21.030          C  
ATOM  21966  H   ILE A1367      61.976  76.974-103.663  1.00 17.630          H  
ATOM  21967  HA  ILE A1367      62.633  74.077-104.080  1.00 18.180          H  
ATOM  21968  HB  ILE A1367      60.192  75.704-104.883  1.00 25.230          H  
ATOM  21969 1HG1 ILE A1367      60.434  73.428-102.867  1.00 25.230          H  
ATOM  21970 2HG1 ILE A1367      60.480  75.129-102.418  1.00 25.230          H  
ATOM  21971 1HG2 ILE A1367      59.297  73.492-105.654  1.00 25.230          H  
ATOM  21972 2HG2 ILE A1367      60.763  73.903-106.545  1.00 25.230          H  
ATOM  21973 3HG2 ILE A1367      60.831  72.724-105.224  1.00 25.230          H  
ATOM  21974 1HD1 ILE A1367      58.290  74.213-102.007  1.00 25.230          H  
ATOM  21975 2HD1 ILE A1367      58.231  75.463-103.259  1.00 25.230          H  
ATOM  21976 3HD1 ILE A1367      58.125  73.755-103.705  1.00 25.230          H  
ATOM  21977  N   ASP A1368      63.677  74.443-106.295  1.00 16.170          N  
ATOM  21978  CA  ASP A1368      64.286  74.681-107.599  1.00 16.930          C  
ATOM  21979  C   ASP A1368      63.255  74.639-108.722  1.00 17.600          C  
ATOM  21980  O   ASP A1368      62.337  73.817-108.713  1.00 17.850          O  
ATOM  21981  CB  ASP A1368      65.405  73.689-107.883  1.00 23.400          C  
ATOM  21982  CG  ASP A1368      66.673  73.943-107.045  1.00 23.400          C  
ATOM  21983  OD1 ASP A1368      66.809  74.997-106.434  1.00 23.400          O  
ATOM  21984  OD2 ASP A1368      67.499  73.073-107.031  1.00 23.400          O  
ATOM  21985  H   ASP A1368      63.940  73.636-105.744  1.00 19.400          H  
ATOM  21986  HA  ASP A1368      64.722  75.681-107.592  1.00 20.320          H  
ATOM  21987 1HB  ASP A1368      65.051  72.676-107.693  1.00 28.080          H  
ATOM  21988 2HB  ASP A1368      65.670  73.744-108.940  1.00 28.080          H  
ATOM  21989  N   GLY A1369      63.455  75.510-109.698  1.00 17.980          N  
ATOM  21990  CA  GLY A1369      62.623  75.670-110.881  1.00 18.750          C  
ATOM  21991  C   GLY A1369      63.344  75.302-112.185  1.00 19.290          C  
ATOM  21992  O   GLY A1369      63.952  74.239-112.306  1.00 19.650          O  
ATOM  21993  H   GLY A1369      64.242  76.131-109.615  1.00 21.580          H  
ATOM  21994 1HA  GLY A1369      61.727  75.064-110.778  1.00 22.500          H  
ATOM  21995 2HA  GLY A1369      62.301  76.710-110.921  1.00 22.500          H  
ATOM  21996  N   ASP A1370      63.214  76.191-113.173  1.00 19.470          N  
ATOM  21997  CA  ASP A1370      63.747  76.080-114.535  1.00 20.100          C  
ATOM  21998  C   ASP A1370      65.201  76.543-114.578  1.00 19.780          C  
ATOM  21999  O   ASP A1370      65.789  76.869-113.553  1.00 19.730          O  
ATOM  22000  CB  ASP A1370      62.900  76.949-115.495  1.00 27.890          C  
ATOM  22001  CG  ASP A1370      62.885  76.471-116.969  1.00 27.890          C  
ATOM  22002  OD1 ASP A1370      63.825  75.806-117.354  1.00 27.890          O  
ATOM  22003  OD2 ASP A1370      61.963  76.790-117.685  1.00 27.890          O  
ATOM  22004  H   ASP A1370      62.715  77.044-112.960  1.00 23.360          H  
ATOM  22005  HA  ASP A1370      63.703  75.037-114.852  1.00 24.120          H  
ATOM  22006 1HB  ASP A1370      61.896  77.025-115.142  1.00 33.470          H  
ATOM  22007 2HB  ASP A1370      63.311  77.967-115.484  1.00 33.470          H  
ATOM  22008  N   ASN A1371      65.819  76.508-115.739  1.00 19.700          N  
ATOM  22009  CA  ASN A1371      67.181  77.010-115.834  1.00 19.550          C  
ATOM  22010  C   ASN A1371      67.151  78.541-115.741  1.00 19.180          C  
ATOM  22011  O   ASN A1371      66.138  79.165-116.049  1.00 19.170          O  
ATOM  22012  CB  ASN A1371      67.859  76.555-117.106  1.00 27.430          C  
ATOM  22013  CG  ASN A1371      68.149  75.084-117.119  1.00 27.430          C  
ATOM  22014  OD1 ASN A1371      68.346  74.443-116.079  1.00 27.430          O  
ATOM  22015  ND2 ASN A1371      68.180  74.525-118.297  1.00 27.430          N  
ATOM  22016  H   ASN A1371      65.305  76.169-116.554  1.00 23.640          H  
ATOM  22017  HA  ASN A1371      67.748  76.638-114.991  1.00 23.460          H  
ATOM  22018 1HB  ASN A1371      67.217  76.796-117.953  1.00 32.920          H  
ATOM  22019 2HB  ASN A1371      68.793  77.102-117.236  1.00 32.920          H  
ATOM  22020 1HD2 ASN A1371      68.363  73.547-118.380  1.00 32.920          H  
ATOM  22021 2HD2 ASN A1371      68.010  75.073-119.116  1.00 32.920          H  
ATOM  22022  N   LYS A1372      68.266  79.145-115.321  1.00 19.010          N  
ATOM  22023  CA  LYS A1372      68.431  80.606-115.222  1.00 19.040          C  
ATOM  22024  C   LYS A1372      67.441  81.293-114.274  1.00 18.270          C  
ATOM  22025  O   LYS A1372      66.937  82.373-114.576  1.00 18.180          O  
ATOM  22026  CB  LYS A1372      68.309  81.247-116.607  1.00 26.640          C  
ATOM  22027  CG  LYS A1372      69.316  80.754-117.629  1.00 26.640          C  
ATOM  22028  CD  LYS A1372      69.137  81.485-118.953  1.00 26.640          C  
ATOM  22029  CE  LYS A1372      70.095  80.969-120.019  1.00 26.640          C  
ATOM  22030  NZ  LYS A1372      69.887  81.653-121.338  1.00 26.640          N  
ATOM  22031  H   LYS A1372      69.050  78.560-115.066  1.00 22.810          H  
ATOM  22032  HA  LYS A1372      69.433  80.809-114.833  1.00 22.850          H  
ATOM  22033 1HB  LYS A1372      67.310  81.097-117.009  1.00 31.970          H  
ATOM  22034 2HB  LYS A1372      68.451  82.323-116.509  1.00 31.970          H  
ATOM  22035 1HG  LYS A1372      70.327  80.920-117.250  1.00 31.970          H  
ATOM  22036 2HG  LYS A1372      69.177  79.687-117.791  1.00 31.970          H  
ATOM  22037 1HD  LYS A1372      68.110  81.348-119.300  1.00 31.970          H  
ATOM  22038 2HD  LYS A1372      69.310  82.550-118.804  1.00 31.970          H  
ATOM  22039 1HE  LYS A1372      71.119  81.140-119.689  1.00 31.970          H  
ATOM  22040 2HE  LYS A1372      69.939  79.898-120.149  1.00 31.970          H  
ATOM  22041 1HZ  LYS A1372      70.538  81.285-122.017  1.00 31.970          H  
ATOM  22042 2HZ  LYS A1372      68.942  81.491-121.659  1.00 31.970          H  
ATOM  22043 3HZ  LYS A1372      70.039  82.646-121.235  1.00 31.970          H  
ATOM  22044  N   ILE A1373      67.208  80.677-113.118  1.00 17.810          N  
ATOM  22045  CA  ILE A1373      66.324  81.197-112.068  1.00 17.130          C  
ATOM  22046  C   ILE A1373      67.023  82.360-111.404  1.00 17.100          C  
ATOM  22047  O   ILE A1373      66.463  83.419-111.160  1.00 17.530          O  
ATOM  22048  CB  ILE A1373      66.159  80.148-110.950  1.00 24.250          C  
ATOM  22049  CG1 ILE A1373      65.528  78.977-111.484  1.00 24.250          C  
ATOM  22050  CG2 ILE A1373      65.284  80.729-109.806  1.00 24.250          C  
ATOM  22051  CD1 ILE A1373      65.664  77.766-110.593  1.00 24.250          C  
ATOM  22052  H   ILE A1373      67.669  79.788-112.984  1.00 21.370          H  
ATOM  22053  HA  ILE A1373      65.371  81.517-112.496  1.00 20.560          H  
ATOM  22054  HB  ILE A1373      67.131  79.860-110.565  1.00 29.100          H  
ATOM  22055 1HG1 ILE A1373      64.470  79.169-111.666  1.00 29.100          H  
ATOM  22056 2HG1 ILE A1373      65.988  78.790-112.414  1.00 29.100          H  
ATOM  22057 1HG2 ILE A1373      65.143  80.012-109.015  1.00 29.100          H  
ATOM  22058 2HG2 ILE A1373      65.743  81.596-109.387  1.00 29.100          H  
ATOM  22059 3HG2 ILE A1373      64.306  81.002-110.213  1.00 29.100          H  
ATOM  22060 1HD1 ILE A1373      65.224  76.944-111.095  1.00 29.100          H  
ATOM  22061 2HD1 ILE A1373      66.724  77.554-110.434  1.00 29.100          H  
ATOM  22062 3HD1 ILE A1373      65.184  77.917-109.636  1.00 29.100          H  
ATOM  22063  N   ASP A1374      68.266  82.079-111.073  1.00 16.710          N  
ATOM  22064  CA  ASP A1374      69.204  82.884-110.332  1.00 16.770          C  
ATOM  22065  C   ASP A1374      68.626  83.361-109.001  1.00 16.220          C  
ATOM  22066  O   ASP A1374      67.607  82.827-108.523  1.00 16.030          O  
ATOM  22067  CB  ASP A1374      69.513  84.091-111.227  1.00 23.450          C  
ATOM  22068  CG  ASP A1374      70.093  83.660-112.535  1.00 23.450          C  
ATOM  22069  OD1 ASP A1374      70.384  82.495-112.671  1.00 23.450          O  
ATOM  22070  OD2 ASP A1374      70.362  84.494-113.364  1.00 23.450          O  
ATOM  22071  H   ASP A1374      68.618  81.195-111.406  1.00 20.050          H  
ATOM  22072  HA  ASP A1374      70.110  82.305-110.147  1.00 20.120          H  
ATOM  22073 1HB  ASP A1374      68.600  84.640-111.428  1.00 28.140          H  
ATOM  22074 2HB  ASP A1374      70.180  84.776-110.757  1.00 28.140          H  
ATOM  22075  N   SER A1375      69.203  84.434-108.472  1.00 16.080          N  
ATOM  22076  CA  SER A1375      68.642  85.104-107.314  1.00 15.650          C  
ATOM  22077  C   SER A1375      69.207  86.498-107.130  1.00 15.000          C  
ATOM  22078  O   SER A1375      70.348  86.805-107.510  1.00 15.080          O  
ATOM  22079  CB  SER A1375      68.800  84.287-106.036  1.00 22.080          C  
ATOM  22080  OG  SER A1375      70.130  84.120-105.660  1.00 22.080          O  
ATOM  22081  H   SER A1375      70.086  84.765-108.867  1.00 19.300          H  
ATOM  22082  HA  SER A1375      67.582  85.208-107.489  1.00 18.780          H  
ATOM  22083 1HB  SER A1375      68.272  84.797-105.231  1.00 26.500          H  
ATOM  22084 2HB  SER A1375      68.331  83.313-106.149  1.00 26.500          H  
ATOM  22085  HG  SER A1375      70.077  83.712-104.776  1.00 26.500          H  
ATOM  22086  N   LEU A1376      68.403  87.340-106.503  1.00 14.440          N  
ATOM  22087  CA  LEU A1376      68.787  88.700-106.172  1.00 13.850          C  
ATOM  22088  C   LEU A1376      68.939  88.951-104.704  1.00 13.500          C  
ATOM  22089  O   LEU A1376      68.350  88.281-103.838  1.00 13.520          O  
ATOM  22090  CB  LEU A1376      67.807  89.718-106.743  1.00 19.630          C  
ATOM  22091  CG  LEU A1376      67.644  89.738-108.262  1.00 19.630          C  
ATOM  22092  CD1 LEU A1376      66.512  90.647-108.586  1.00 19.630          C  
ATOM  22093  CD2 LEU A1376      68.905  90.226-108.975  1.00 19.630          C  
ATOM  22094  H   LEU A1376      67.484  86.985-106.227  1.00 17.330          H  
ATOM  22095  HA  LEU A1376      69.755  88.892-106.609  1.00 16.620          H  
ATOM  22096 1HB  LEU A1376      66.831  89.532-106.307  1.00 23.550          H  
ATOM  22097 2HB  LEU A1376      68.136  90.715-106.429  1.00 23.550          H  
ATOM  22098  HG  LEU A1376      67.447  88.771-108.599  1.00 23.550          H  
ATOM  22099 1HD1 LEU A1376      66.374  90.647-109.642  1.00 23.550          H  
ATOM  22100 2HD1 LEU A1376      65.604  90.295-108.102  1.00 23.550          H  
ATOM  22101 3HD1 LEU A1376      66.738  91.656-108.240  1.00 23.550          H  
ATOM  22102 1HD2 LEU A1376      68.737  90.226-110.051  1.00 23.550          H  
ATOM  22103 2HD2 LEU A1376      69.139  91.236-108.646  1.00 23.550          H  
ATOM  22104 3HD2 LEU A1376      69.732  89.573-108.754  1.00 23.550          H  
ATOM  22105  N   ILE A1377      69.748  89.944-104.438  1.00 13.420          N  
ATOM  22106  CA  ILE A1377      69.967  90.385-103.098  1.00 13.220          C  
ATOM  22107  C   ILE A1377      69.174  91.698-102.973  1.00 12.570          C  
ATOM  22108  O   ILE A1377      69.115  92.462-103.930  1.00 12.580          O  
ATOM  22109  CB  ILE A1377      71.472  90.542-102.851  1.00 18.590          C  
ATOM  22110  CG1 ILE A1377      72.234  89.218-103.219  1.00 18.590          C  
ATOM  22111  CG2 ILE A1377      71.751  90.979-101.428  1.00 18.590          C  
ATOM  22112  CD1 ILE A1377      71.831  87.958-102.492  1.00 18.590          C  
ATOM  22113  H   ILE A1377      70.205  90.431-105.225  1.00 16.100          H  
ATOM  22114  HA  ILE A1377      69.594  89.634-102.422  1.00 15.860          H  
ATOM  22115  HB  ILE A1377      71.839  91.252-103.532  1.00 22.310          H  
ATOM  22116 1HG1 ILE A1377      72.103  89.041-104.285  1.00 22.310          H  
ATOM  22117 2HG1 ILE A1377      73.286  89.381-103.024  1.00 22.310          H  
ATOM  22118 1HG2 ILE A1377      72.811  91.086-101.307  1.00 22.310          H  
ATOM  22119 2HG2 ILE A1377      71.256  91.934-101.219  1.00 22.310          H  
ATOM  22120 3HG2 ILE A1377      71.391  90.240-100.735  1.00 22.310          H  
ATOM  22121 1HD1 ILE A1377      72.447  87.137-102.847  1.00 22.310          H  
ATOM  22122 2HD1 ILE A1377      71.990  88.084-101.439  1.00 22.310          H  
ATOM  22123 3HD1 ILE A1377      70.790  87.722-102.680  1.00 22.310          H  
ATOM  22124  N   PRO A1378      68.330  91.858-101.953  1.00 12.140          N  
ATOM  22125  CA  PRO A1378      67.538  93.040-101.690  1.00 11.520          C  
ATOM  22126  C   PRO A1378      68.358  94.137-101.052  1.00 11.470          C  
ATOM  22127  O   PRO A1378      69.409  93.869-100.471  1.00 11.920          O  
ATOM  22128  CB  PRO A1378      66.472  92.511-100.740  1.00 17.280          C  
ATOM  22129  CG  PRO A1378      67.170  91.422 -99.991  1.00 17.280          C  
ATOM  22130  CD  PRO A1378      68.116  90.792-100.986  1.00 17.280          C  
ATOM  22131  HA  PRO A1378      67.091  93.389-102.632  1.00 13.820          H  
ATOM  22132 1HB  PRO A1378      66.122  93.322-100.074  1.00 20.740          H  
ATOM  22133 2HB  PRO A1378      65.596  92.157-101.303  1.00 20.740          H  
ATOM  22134 1HG  PRO A1378      67.681  91.826 -99.101  1.00 20.740          H  
ATOM  22135 2HG  PRO A1378      66.427  90.718 -99.633  1.00 20.740          H  
ATOM  22136 1HD  PRO A1378      69.043  90.544-100.459  1.00 20.740          H  
ATOM  22137 2HD  PRO A1378      67.638  89.925-101.461  1.00 20.740          H  
ATOM  22138  N   VAL A1379      67.829  95.348-101.087  1.00 11.110          N  
ATOM  22139  CA  VAL A1379      68.401  96.454-100.341  1.00 11.190          C  
ATOM  22140  C   VAL A1379      67.264  96.992 -99.477  1.00 10.700          C  
ATOM  22141  O   VAL A1379      66.115  97.013 -99.910  1.00 10.740          O  
ATOM  22142  CB  VAL A1379      68.990  97.534-101.290  1.00 15.630          C  
ATOM  22143  CG1 VAL A1379      67.907  98.165-102.148  1.00 15.630          C  
ATOM  22144  CG2 VAL A1379      69.732  98.603-100.497  1.00 15.630          C  
ATOM  22145  H   VAL A1379      66.977  95.492-101.612  1.00 13.330          H  
ATOM  22146  HA  VAL A1379      69.198  96.086 -99.693  1.00 13.430          H  
ATOM  22147  HB  VAL A1379      69.693  97.047-101.959  1.00 18.760          H  
ATOM  22148 1HG1 VAL A1379      68.368  98.880-102.810  1.00 18.760          H  
ATOM  22149 2HG1 VAL A1379      67.407  97.402-102.732  1.00 18.760          H  
ATOM  22150 3HG1 VAL A1379      67.171  98.683-101.525  1.00 18.760          H  
ATOM  22151 1HG2 VAL A1379      70.169  99.319-101.184  1.00 18.760          H  
ATOM  22152 2HG2 VAL A1379      69.082  99.109 -99.849  1.00 18.760          H  
ATOM  22153 3HG2 VAL A1379      70.508  98.136 -99.920  1.00 18.760          H  
ATOM  22154  N   ARG A1380      67.583  97.435 -98.265  1.00 10.450          N  
ATOM  22155  CA  ARG A1380      66.584  97.954 -97.325  1.00 10.130          C  
ATOM  22156  C   ARG A1380      66.438  99.474 -97.374  1.00 10.160          C  
ATOM  22157  O   ARG A1380      65.782 100.080 -96.526  1.00 10.420          O  
ATOM  22158  CB  ARG A1380      66.953  97.523 -95.917  1.00 14.310          C  
ATOM  22159  CG  ARG A1380      66.926  96.012 -95.698  1.00 14.310          C  
ATOM  22160  CD  ARG A1380      67.340  95.636 -94.330  1.00 14.310          C  
ATOM  22161  NE  ARG A1380      67.326  94.185 -94.146  1.00 14.310          N  
ATOM  22162  CZ  ARG A1380      67.727  93.529 -93.040  1.00 14.310          C  
ATOM  22163  NH1 ARG A1380      68.187  94.177 -91.980  1.00 14.310          N  
ATOM  22164  NH2 ARG A1380      67.652  92.214 -93.048  1.00 14.310          N  
ATOM  22165  H   ARG A1380      68.551  97.389 -97.974  1.00 12.540          H  
ATOM  22166  HA  ARG A1380      65.620  97.512 -97.578  1.00 12.160          H  
ATOM  22167 1HB  ARG A1380      67.952  97.885 -95.674  1.00 17.170          H  
ATOM  22168 2HB  ARG A1380      66.260  97.971 -95.206  1.00 17.170          H  
ATOM  22169 1HG  ARG A1380      65.915  95.638 -95.861  1.00 17.170          H  
ATOM  22170 2HG  ARG A1380      67.603  95.524 -96.401  1.00 17.170          H  
ATOM  22171 1HD  ARG A1380      68.352  95.996 -94.149  1.00 17.170          H  
ATOM  22172 2HD  ARG A1380      66.655  96.082 -93.610  1.00 17.170          H  
ATOM  22173  HE  ARG A1380      66.975  93.590 -94.920  1.00 17.170          H  
ATOM  22174 1HH1 ARG A1380      68.242  95.184 -91.985  1.00 17.170          H  
ATOM  22175 2HH1 ARG A1380      68.484  93.663 -91.164  1.00 17.170          H  
ATOM  22176 1HH2 ARG A1380      67.291  91.757 -93.904  1.00 17.170          H  
ATOM  22177 2HH2 ARG A1380      67.941  91.672 -92.250  1.00 17.170          H  
ATOM  22178  N   ILE A1381      67.089 100.079 -98.344  1.00 10.110          N  
ATOM  22179  CA  ILE A1381      67.115 101.514 -98.526  1.00 10.380          C  
ATOM  22180  C   ILE A1381      66.281 101.935 -99.721  1.00 10.300          C  
ATOM  22181  O   ILE A1381      66.542 101.517-100.850  1.00 10.120          O  
ATOM  22182  CB  ILE A1381      68.570 101.963 -98.734  1.00 14.420          C  
ATOM  22183  CG1 ILE A1381      69.404 101.569 -97.481  1.00 14.420          C  
ATOM  22184  CG2 ILE A1381      68.625 103.471 -99.013  1.00 14.420          C  
ATOM  22185  CD1 ILE A1381      70.897 101.667 -97.662  1.00 14.420          C  
ATOM  22186  H   ILE A1381      67.582  99.499 -99.001  1.00 12.130          H  
ATOM  22187  HA  ILE A1381      66.711 101.993 -97.635  1.00 12.460          H  
ATOM  22188  HB  ILE A1381      68.985 101.440 -99.578  1.00 17.310          H  
ATOM  22189 1HG1 ILE A1381      69.113 102.215 -96.654  1.00 17.310          H  
ATOM  22190 2HG1 ILE A1381      69.179 100.545 -97.209  1.00 17.310          H  
ATOM  22191 1HG2 ILE A1381      69.629 103.783 -99.166  1.00 17.310          H  
ATOM  22192 2HG2 ILE A1381      68.055 103.709 -99.901  1.00 17.310          H  
ATOM  22193 3HG2 ILE A1381      68.210 104.014 -98.170  1.00 17.310          H  
ATOM  22194 1HD1 ILE A1381      71.389 101.369 -96.735  1.00 17.310          H  
ATOM  22195 2HD1 ILE A1381      71.203 100.999 -98.461  1.00 17.310          H  
ATOM  22196 3HD1 ILE A1381      71.189 102.679 -97.902  1.00 17.310          H  
ATOM  22197  N   SER A1382      65.288 102.782 -99.467  1.00 10.670          N  
ATOM  22198  CA  SER A1382      64.405 103.264-100.517  1.00 10.890          C  
ATOM  22199  C   SER A1382      63.815 104.630-100.192  1.00 11.210          C  
ATOM  22200  O   SER A1382      63.214 104.832 -99.131  1.00 11.280          O  
ATOM  22201  CB  SER A1382      63.290 102.270-100.766  1.00 15.160          C  
ATOM  22202  OG  SER A1382      62.404 102.752-101.740  1.00 15.160          O  
ATOM  22203  H   SER A1382      65.137 103.084 -98.516  1.00 12.800          H  
ATOM  22204  HA  SER A1382      64.984 103.363-101.435  1.00 13.070          H  
ATOM  22205 1HB  SER A1382      63.717 101.323-101.096  1.00 18.190          H  
ATOM  22206 2HB  SER A1382      62.753 102.082 -99.838  1.00 18.190          H  
ATOM  22207  HG  SER A1382      61.800 102.031-101.930  1.00 18.190          H  
ATOM  22208  N   ARG A1383      64.029 105.558-101.119  1.00 11.600          N  
ATOM  22209  CA  ARG A1383      63.579 106.945-101.083  1.00 12.150          C  
ATOM  22210  C   ARG A1383      63.204 107.305-102.516  1.00 12.440          C  
ATOM  22211  O   ARG A1383      63.309 106.474-103.416  1.00 12.820          O  
ATOM  22212  CB  ARG A1383      64.599 107.928-100.505  1.00 16.790          C  
ATOM  22213  CG  ARG A1383      64.984 107.715 -99.053  1.00 16.790          C  
ATOM  22214  CD  ARG A1383      65.996 108.706 -98.611  1.00 16.790          C  
ATOM  22215  NE  ARG A1383      66.322 108.574 -97.191  1.00 16.790          N  
ATOM  22216  CZ  ARG A1383      67.220 107.701 -96.652  1.00 16.790          C  
ATOM  22217  NH1 ARG A1383      67.897 106.839 -97.399  1.00 16.790          N  
ATOM  22218  NH2 ARG A1383      67.418 107.713 -95.339  1.00 16.790          N  
ATOM  22219  H   ARG A1383      64.519 105.254-101.949  1.00 13.920          H  
ATOM  22220  HA  ARG A1383      62.681 107.010-100.468  1.00 14.580          H  
ATOM  22221 1HB  ARG A1383      65.483 107.960-101.077  1.00 20.150          H  
ATOM  22222 2HB  ARG A1383      64.176 108.928-100.546  1.00 20.150          H  
ATOM  22223 1HG  ARG A1383      64.100 107.799 -98.421  1.00 20.150          H  
ATOM  22224 2HG  ARG A1383      65.410 106.724 -98.942  1.00 20.150          H  
ATOM  22225 1HD  ARG A1383      66.901 108.598 -99.190  1.00 20.150          H  
ATOM  22226 2HD  ARG A1383      65.596 109.705 -98.770  1.00 20.150          H  
ATOM  22227  HE  ARG A1383      65.844 109.198 -96.553  1.00 20.150          H  
ATOM  22228 1HH1 ARG A1383      67.760 106.786 -98.425  1.00 20.150          H  
ATOM  22229 2HH1 ARG A1383      68.550 106.205 -96.964  1.00 20.150          H  
ATOM  22230 1HH2 ARG A1383      66.907 108.362 -94.755  1.00 20.150          H  
ATOM  22231 2HH2 ARG A1383      68.076 107.073 -94.918  1.00 20.150          H  
ATOM  22232  N   LYS A1384      62.742 108.524-102.727  1.00 12.440          N  
ATOM  22233  CA  LYS A1384      62.213 108.933-104.021  1.00 12.920          C  
ATOM  22234  C   LYS A1384      63.044 108.792-105.312  1.00 13.270          C  
ATOM  22235  O   LYS A1384      62.423 108.496-106.338  1.00 13.360          O  
ATOM  22236  CB  LYS A1384      61.763 110.389-103.927  1.00 17.900          C  
ATOM  22237  CG  LYS A1384      60.505 110.612-103.087  1.00 17.900          C  
ATOM  22238  CD  LYS A1384      60.136 112.090-103.029  1.00 17.900          C  
ATOM  22239  CE  LYS A1384      58.882 112.326-102.193  1.00 17.900          C  
ATOM  22240  NZ  LYS A1384      58.541 113.775-102.101  1.00 17.900          N  
ATOM  22241  H   LYS A1384      62.717 109.177-101.959  1.00 14.930          H  
ATOM  22242  HA  LYS A1384      61.317 108.333-104.181  1.00 15.500          H  
ATOM  22243 1HB  LYS A1384      62.566 110.987-103.500  1.00 21.480          H  
ATOM  22244 2HB  LYS A1384      61.569 110.770-104.930  1.00 21.480          H  
ATOM  22245 1HG  LYS A1384      59.677 110.056-103.528  1.00 21.480          H  
ATOM  22246 2HG  LYS A1384      60.665 110.243-102.076  1.00 21.480          H  
ATOM  22247 1HD  LYS A1384      60.962 112.655-102.594  1.00 21.480          H  
ATOM  22248 2HD  LYS A1384      59.960 112.458-104.039  1.00 21.480          H  
ATOM  22249 1HE  LYS A1384      58.047 111.794-102.645  1.00 21.480          H  
ATOM  22250 2HE  LYS A1384      59.045 111.938-101.187  1.00 21.480          H  
ATOM  22251 1HZ  LYS A1384      57.707 113.889-101.541  1.00 21.480          H  
ATOM  22252 2HZ  LYS A1384      59.306 114.276-101.671  1.00 21.480          H  
ATOM  22253 3HZ  LYS A1384      58.376 114.143-103.027  1.00 21.480          H  
ATOM  22254  N   CYS A1385      64.368 109.066-105.350  1.00 13.580          N  
ATOM  22255  CA  CYS A1385      64.975 108.961-106.694  1.00 14.040          C  
ATOM  22256  C   CYS A1385      66.359 108.337-107.018  1.00 14.060          C  
ATOM  22257  O   CYS A1385      66.395 107.643-108.023  1.00 14.270          O  
ATOM  22258  CB  CYS A1385      64.865 110.288-107.450  1.00 19.470          C  
ATOM  22259  SG  CYS A1385      65.459 110.165-109.158  1.00 19.470          S  
ATOM  22260  H   CYS A1385      64.911 109.282-104.513  1.00 16.300          H  
ATOM  22261  HA  CYS A1385      64.301 108.323-107.253  1.00 16.850          H  
ATOM  22262 1HB  CYS A1385      63.812 110.563-107.492  1.00 23.370          H  
ATOM  22263 2HB  CYS A1385      65.382 111.086-106.968  1.00 23.370          H  
ATOM  22264  HG  CYS A1385      65.507 108.799-109.221  1.00 23.370          H  
ATOM  22265  N   ALA A1386      67.514 108.561-106.332  1.00 13.990          N  
ATOM  22266  CA  ALA A1386      67.854 109.241-105.078  1.00 14.290          C  
ATOM  22267  C   ALA A1386      67.292 108.498-103.901  1.00 14.210          C  
ATOM  22268  O   ALA A1386      66.415 109.011-103.208  1.00 14.420          O  
ATOM  22269  CB  ALA A1386      67.416 110.696-105.018  1.00 19.890          C  
ATOM  22270  H   ALA A1386      68.302 108.119-106.786  1.00 16.790          H  
ATOM  22271  HA  ALA A1386      68.941 109.224-104.985  1.00 17.150          H  
ATOM  22272 1HB  ALA A1386      67.759 111.123-104.074  1.00 23.860          H  
ATOM  22273 2HB  ALA A1386      67.859 111.243-105.826  1.00 23.860          H  
ATOM  22274 3HB  ALA A1386      66.369 110.795-105.055  1.00 23.860          H  
ATOM  22275  N   SER A1387      67.768 107.257-103.721  1.00 14.060          N  
ATOM  22276  CA  SER A1387      67.327 106.402-102.616  1.00 14.180          C  
ATOM  22277  C   SER A1387      68.042 106.765-101.309  1.00 13.910          C  
ATOM  22278  O   SER A1387      67.649 106.312-100.231  1.00 13.700          O  
ATOM  22279  CB  SER A1387      67.551 104.930-102.922  1.00 19.800          C  
ATOM  22280  OG  SER A1387      66.775 104.521-104.015  1.00 19.800          O  
ATOM  22281  H   SER A1387      68.448 106.903-104.382  1.00 16.870          H  
ATOM  22282  HA  SER A1387      66.263 106.540-102.493  1.00 17.020          H  
ATOM  22283 1HB  SER A1387      68.592 104.735-103.108  1.00 23.760          H  
ATOM  22284 2HB  SER A1387      67.269 104.344-102.048  1.00 23.760          H  
ATOM  22285  HG  SER A1387      66.923 103.580-104.127  1.00 23.760          H  
ATOM  22286  N   LYS A1388      69.104 107.564-101.429  1.00 14.030          N  
ATOM  22287  CA  LYS A1388      69.915 108.041-100.318  1.00 13.910          C  
ATOM  22288  C   LYS A1388      70.704 109.280-100.740  1.00 14.320          C  
ATOM  22289  O   LYS A1388      71.392 109.258-101.760  1.00 14.680          O  
ATOM  22290  CB  LYS A1388      70.876 106.951 -99.834  1.00 19.520          C  
ATOM  22291  CG  LYS A1388      71.697 107.323 -98.603  1.00 19.520          C  
ATOM  22292  CD  LYS A1388      72.573 106.163 -98.111  1.00 19.520          C  
ATOM  22293  CE  LYS A1388      73.446 106.608 -96.934  1.00 19.520          C  
ATOM  22294  NZ  LYS A1388      74.333 105.516 -96.434  1.00 19.520          N  
ATOM  22295  H   LYS A1388      69.340 107.880-102.357  1.00 16.840          H  
ATOM  22296  HA  LYS A1388      69.262 108.331 -99.498  1.00 16.690          H  
ATOM  22297 1HB  LYS A1388      70.324 106.042 -99.620  1.00 23.430          H  
ATOM  22298 2HB  LYS A1388      71.583 106.737-100.624  1.00 23.430          H  
ATOM  22299 1HG  LYS A1388      72.348 108.165 -98.846  1.00 23.430          H  
ATOM  22300 2HG  LYS A1388      71.026 107.629 -97.803  1.00 23.430          H  
ATOM  22301 1HD  LYS A1388      71.941 105.329 -97.796  1.00 23.430          H  
ATOM  22302 2HD  LYS A1388      73.217 105.826 -98.923  1.00 23.430          H  
ATOM  22303 1HE  LYS A1388      74.067 107.444 -97.258  1.00 23.430          H  
ATOM  22304 2HE  LYS A1388      72.804 106.942 -96.119  1.00 23.430          H  
ATOM  22305 1HZ  LYS A1388      74.889 105.867 -95.667  1.00 23.430          H  
ATOM  22306 2HZ  LYS A1388      73.777 104.738 -96.112  1.00 23.430          H  
ATOM  22307 3HZ  LYS A1388      74.945 105.208 -97.178  1.00 23.430          H  
ATOM  22308  N   THR A1389      70.606 110.344 -99.947  1.00 14.350          N  
ATOM  22309  CA  THR A1389      71.337 111.593-100.145  1.00 14.780          C  
ATOM  22310  C   THR A1389      72.833 111.326 -99.976  1.00 15.090          C  
ATOM  22311  O   THR A1389      73.221 110.628 -99.039  1.00 14.910          O  
ATOM  22312  CB  THR A1389      70.845 112.652 -99.144  1.00 20.520          C  
ATOM  22313  OG1 THR A1389      69.436 112.870 -99.329  1.00 20.520          O  
ATOM  22314  CG2 THR A1389      71.555 113.933 -99.372  1.00 20.520          C  
ATOM  22315  H   THR A1389      69.997 110.296 -99.145  1.00 17.220          H  
ATOM  22316  HA  THR A1389      71.164 111.952-101.161  1.00 17.740          H  
ATOM  22317  HB  THR A1389      71.025 112.306 -98.127  1.00 24.620          H  
ATOM  22318  HG1 THR A1389      69.098 113.420 -98.614  1.00 24.620          H  
ATOM  22319 1HG2 THR A1389      71.181 114.659 -98.659  1.00 24.620          H  
ATOM  22320 2HG2 THR A1389      72.628 113.801 -99.223  1.00 24.620          H  
ATOM  22321 3HG2 THR A1389      71.373 114.288-100.387  1.00 24.620          H  
ATOM  22322  N   LEU A1390      73.682 111.855-100.859  1.00 15.590          N  
ATOM  22323  CA  LEU A1390      75.107 111.572-100.753  1.00 16.010          C  
ATOM  22324  C   LEU A1390      75.842 112.480 -99.748  1.00 16.120          C  
ATOM  22325  O   LEU A1390      75.628 113.699 -99.680  1.00 16.140          O  
ATOM  22326  CB  LEU A1390      75.713 111.674-102.173  1.00 22.250          C  
ATOM  22327  CG  LEU A1390      77.234 111.486-102.357  1.00 22.250          C  
ATOM  22328  CD1 LEU A1390      77.633 110.033-102.085  1.00 22.250          C  
ATOM  22329  CD2 LEU A1390      77.610 111.925-103.754  1.00 22.250          C  
ATOM  22330  H   LEU A1390      73.364 112.477-101.610  1.00 18.710          H  
ATOM  22331  HA  LEU A1390      75.210 110.544-100.413  1.00 19.210          H  
ATOM  22332 1HB  LEU A1390      75.250 110.880-102.761  1.00 26.700          H  
ATOM  22333 2HB  LEU A1390      75.411 112.598-102.631  1.00 26.700          H  
ATOM  22334  HG  LEU A1390      77.762 112.113-101.654  1.00 26.700          H  
ATOM  22335 1HD1 LEU A1390      78.711 109.931-102.213  1.00 26.700          H  
ATOM  22336 2HD1 LEU A1390      77.370 109.759-101.069  1.00 26.700          H  
ATOM  22337 3HD1 LEU A1390      77.119 109.374-102.780  1.00 26.700          H  
ATOM  22338 1HD2 LEU A1390      78.685 111.820-103.893  1.00 26.700          H  
ATOM  22339 2HD2 LEU A1390      77.103 111.331-104.467  1.00 26.700          H  
ATOM  22340 3HD2 LEU A1390      77.328 112.962-103.902  1.00 26.700          H  
ATOM  22341  N   GLY A1391      76.733 111.896 -98.949  1.00 16.270          N  
ATOM  22342  CA  GLY A1391      77.560 112.737 -98.093  1.00 16.490          C  
ATOM  22343  C   GLY A1391      78.781 113.180 -98.899  1.00 17.220          C  
ATOM  22344  O   GLY A1391      79.255 112.447 -99.762  1.00 17.550          O  
ATOM  22345  H   GLY A1391      76.854 110.891 -98.944  1.00 19.520          H  
ATOM  22346 1HA  GLY A1391      76.992 113.605 -97.755  1.00 19.790          H  
ATOM  22347 2HA  GLY A1391      77.873 112.179 -97.210  1.00 19.790          H  
ATOM  22348  N   GLY A1392      79.342 114.342 -98.577  1.00 17.520          N  
ATOM  22349  CA  GLY A1392      80.551 114.824 -99.257  1.00 18.260          C  
ATOM  22350  C   GLY A1392      81.826 114.412 -98.526  1.00 18.800          C  
ATOM  22351  O   GLY A1392      82.936 114.774 -98.924  1.00 18.750          O  
ATOM  22352  H   GLY A1392      78.914 114.917 -97.865  1.00 21.020          H  
ATOM  22353 1HA  GLY A1392      80.572 114.440-100.279  1.00 21.910          H  
ATOM  22354 2HA  GLY A1392      80.511 115.910 -99.329  1.00 21.910          H  
ATOM  22355  N   LYS A1393      81.635 113.679 -97.440  1.00 19.420          N  
ATOM  22356  CA  LYS A1393      82.673 113.226 -96.533  1.00 20.100          C  
ATOM  22357  C   LYS A1393      82.187 111.940 -95.885  1.00 20.040          C  
ATOM  22358  O   LYS A1393      80.993 111.647 -95.924  1.00 20.550          O  
ATOM  22359  CB  LYS A1393      82.927 114.260 -95.421  1.00 27.870          C  
ATOM  22360  CG  LYS A1393      83.400 115.642 -95.869  1.00 27.870          C  
ATOM  22361  CD  LYS A1393      83.660 116.539 -94.675  1.00 27.870          C  
ATOM  22362  CE  LYS A1393      84.081 117.937 -95.112  1.00 27.870          C  
ATOM  22363  NZ  LYS A1393      84.337 118.835 -93.945  1.00 27.870          N  
ATOM  22364  H   LYS A1393      80.684 113.412 -97.237  1.00 23.300          H  
ATOM  22365  HA  LYS A1393      83.587 113.021 -97.091  1.00 24.120          H  
ATOM  22366 1HB  LYS A1393      82.015 114.392 -94.843  1.00 33.440          H  
ATOM  22367 2HB  LYS A1393      83.674 113.867 -94.736  1.00 33.440          H  
ATOM  22368 1HG  LYS A1393      84.304 115.548 -96.473  1.00 33.440          H  
ATOM  22369 2HG  LYS A1393      82.630 116.112 -96.471  1.00 33.440          H  
ATOM  22370 1HD  LYS A1393      82.754 116.610 -94.072  1.00 33.440          H  
ATOM  22371 2HD  LYS A1393      84.446 116.103 -94.061  1.00 33.440          H  
ATOM  22372 1HE  LYS A1393      84.988 117.866 -95.711  1.00 33.440          H  
ATOM  22373 2HE  LYS A1393      83.287 118.372 -95.723  1.00 33.440          H  
ATOM  22374 1HZ  LYS A1393      84.611 119.750 -94.278  1.00 33.440          H  
ATOM  22375 2HZ  LYS A1393      83.495 118.918 -93.388  1.00 33.440          H  
ATOM  22376 3HZ  LYS A1393      85.079 118.451 -93.376  1.00 33.440          H  
ATOM  22377  N   LEU A1394      83.099 111.180 -95.271  1.00 19.530          N  
ATOM  22378  CA  LEU A1394      82.675 110.015 -94.487  1.00 19.510          C  
ATOM  22379  C   LEU A1394      81.900 110.499 -93.256  1.00 19.630          C  
ATOM  22380  O   LEU A1394      80.933 109.881 -92.810  1.00 19.720          O  
ATOM  22381  CB  LEU A1394      83.895 109.204 -94.032  1.00 27.320          C  
ATOM  22382  CG  LEU A1394      84.717 108.484 -95.138  1.00 27.320          C  
ATOM  22383  CD1 LEU A1394      85.979 107.913 -94.508  1.00 27.320          C  
ATOM  22384  CD2 LEU A1394      83.891 107.364 -95.780  1.00 27.320          C  
ATOM  22385  H   LEU A1394      84.075 111.432 -95.320  1.00 23.440          H  
ATOM  22386  HA  LEU A1394      82.006 109.404 -95.087  1.00 23.410          H  
ATOM  22387 1HB  LEU A1394      84.567 109.869 -93.487  1.00 32.790          H  
ATOM  22388 2HB  LEU A1394      83.547 108.443 -93.334  1.00 32.790          H  
ATOM  22389  HG  LEU A1394      85.009 109.200 -95.903  1.00 32.790          H  
ATOM  22390 1HD1 LEU A1394      86.574 107.415 -95.274  1.00 32.790          H  
ATOM  22391 2HD1 LEU A1394      86.565 108.719 -94.065  1.00 32.790          H  
ATOM  22392 3HD1 LEU A1394      85.710 107.193 -93.735  1.00 32.790          H  
ATOM  22393 1HD2 LEU A1394      84.490 106.869 -96.543  1.00 32.790          H  
ATOM  22394 2HD2 LEU A1394      83.605 106.639 -95.017  1.00 32.790          H  
ATOM  22395 3HD2 LEU A1394      82.997 107.768 -96.244  1.00 32.790          H  
ATOM  22396  N   ASP A1395      82.366 111.616 -92.716  1.00 19.710          N  
ATOM  22397  CA  ASP A1395      81.810 112.294 -91.559  1.00 19.870          C  
ATOM  22398  C   ASP A1395      80.565 113.043 -91.996  1.00 19.890          C  
ATOM  22399  O   ASP A1395      80.402 113.331 -93.180  1.00 20.050          O  
ATOM  22400  CB  ASP A1395      82.827 113.279 -91.006  1.00 27.750          C  
ATOM  22401  CG  ASP A1395      84.060 112.607 -90.425  1.00 27.750          C  
ATOM  22402  OD1 ASP A1395      84.024 111.439 -90.106  1.00 27.750          O  
ATOM  22403  OD2 ASP A1395      85.053 113.275 -90.347  1.00 27.750          O  
ATOM  22404  H   ASP A1395      83.182 112.024 -93.139  1.00 23.650          H  
ATOM  22405  HA  ASP A1395      81.540 111.560 -90.799  1.00 23.840          H  
ATOM  22406 1HB  ASP A1395      83.133 113.962 -91.798  1.00 33.300          H  
ATOM  22407 2HB  ASP A1395      82.358 113.881 -90.225  1.00 33.300          H  
ATOM  22408  N   LYS A1396      79.668 113.379 -91.079  1.00 19.830          N  
ATOM  22409  CA  LYS A1396      78.527 114.161 -91.525  1.00 19.960          C  
ATOM  22410  C   LYS A1396      79.079 115.410 -92.228  1.00 19.860          C  
ATOM  22411  O   LYS A1396      79.734 116.248 -91.611  1.00 20.060          O  
ATOM  22412  CB  LYS A1396      77.633 114.506 -90.327  1.00 27.890          C  
ATOM  22413  CG  LYS A1396      76.320 115.207 -90.665  1.00 27.890          C  
ATOM  22414  CD  LYS A1396      75.450 115.410 -89.405  1.00 27.890          C  
ATOM  22415  CE  LYS A1396      74.080 116.000 -89.752  1.00 27.890          C  
ATOM  22416  NZ  LYS A1396      73.200 116.135 -88.549  1.00 27.890          N  
ATOM  22417  H   LYS A1396      79.785 113.117 -90.110  1.00 23.800          H  
ATOM  22418  HA  LYS A1396      77.956 113.579 -92.250  1.00 23.950          H  
ATOM  22419 1HB  LYS A1396      77.391 113.592 -89.785  1.00 33.470          H  
ATOM  22420 2HB  LYS A1396      78.184 115.138 -89.646  1.00 33.470          H  
ATOM  22421 1HG  LYS A1396      76.543 116.177 -91.100  1.00 33.470          H  
ATOM  22422 2HG  LYS A1396      75.768 114.616 -91.394  1.00 33.470          H  
ATOM  22423 1HD  LYS A1396      75.313 114.459 -88.889  1.00 33.470          H  
ATOM  22424 2HD  LYS A1396      75.957 116.097 -88.732  1.00 33.470          H  
ATOM  22425 1HE  LYS A1396      74.214 116.980 -90.199  1.00 33.470          H  
ATOM  22426 2HE  LYS A1396      73.588 115.348 -90.475  1.00 33.470          H  
ATOM  22427 1HZ  LYS A1396      72.308 116.520 -88.830  1.00 33.470          H  
ATOM  22428 2HZ  LYS A1396      73.055 115.224 -88.136  1.00 33.470          H  
ATOM  22429 3HZ  LYS A1396      73.624 116.746 -87.865  1.00 33.470          H  
ATOM  22430  N   ALA A1397      78.792 115.527 -93.528  1.00 19.650          N  
ATOM  22431  CA  ALA A1397      79.335 116.602 -94.364  1.00 19.590          C  
ATOM  22432  C   ALA A1397      78.551 117.897 -94.310  1.00 19.400          C  
ATOM  22433  O   ALA A1397      78.961 118.894 -94.902  1.00 19.440          O  
ATOM  22434  CB  ALA A1397      79.397 116.132 -95.802  1.00 27.450          C  
ATOM  22435  H   ALA A1397      78.253 114.788 -93.958  1.00 23.580          H  
ATOM  22436  HA  ALA A1397      80.344 116.806 -94.013  1.00 23.510          H  
ATOM  22437 1HB  ALA A1397      79.854 116.903 -96.423  1.00 32.940          H  
ATOM  22438 2HB  ALA A1397      79.993 115.229 -95.837  1.00 32.940          H  
ATOM  22439 3HB  ALA A1397      78.387 115.928 -96.150  1.00 32.940          H  
ATOM  22440  N   LEU A1398      77.402 117.859 -93.655  1.00 19.290          N  
ATOM  22441  CA  LEU A1398      76.498 119.001 -93.557  1.00 19.200          C  
ATOM  22442  C   LEU A1398      76.106 119.554 -94.927  1.00 18.840          C  
ATOM  22443  O   LEU A1398      75.991 120.770 -95.103  1.00 18.930          O  
ATOM  22444  CB  LEU A1398      77.145 120.119 -92.724  1.00 26.920          C  
ATOM  22445  CG  LEU A1398      77.587 119.746 -91.282  1.00 26.920          C  
ATOM  22446  CD1 LEU A1398      78.270 120.948 -90.652  1.00 26.920          C  
ATOM  22447  CD2 LEU A1398      76.384 119.329 -90.456  1.00 26.920          C  
ATOM  22448  H   LEU A1398      77.169 116.992 -93.197  1.00 23.150          H  
ATOM  22449  HA  LEU A1398      75.583 118.673 -93.075  1.00 23.040          H  
ATOM  22450 1HB  LEU A1398      78.018 120.488 -93.254  1.00 32.300          H  
ATOM  22451 2HB  LEU A1398      76.433 120.940 -92.647  1.00 32.300          H  
ATOM  22452  HG  LEU A1398      78.306 118.922 -91.318  1.00 32.300          H  
ATOM  22453 1HD1 LEU A1398      78.596 120.701 -89.645  1.00 32.300          H  
ATOM  22454 2HD1 LEU A1398      79.135 121.227 -91.254  1.00 32.300          H  
ATOM  22455 3HD1 LEU A1398      77.572 121.782 -90.612  1.00 32.300          H  
ATOM  22456 1HD2 LEU A1398      76.709 119.085 -89.463  1.00 32.300          H  
ATOM  22457 2HD2 LEU A1398      75.670 120.149 -90.410  1.00 32.300          H  
ATOM  22458 3HD2 LEU A1398      75.916 118.472 -90.891  1.00 32.300          H  
ATOM  22459  N   HIS A1399      75.893 118.659 -95.892  1.00 18.530          N  
ATOM  22460  CA  HIS A1399      75.505 119.055 -97.231  1.00 18.300          C  
ATOM  22461  C   HIS A1399      74.823 117.859 -97.916  1.00 18.220          C  
ATOM  22462  O   HIS A1399      75.311 116.737 -97.766  1.00 18.340          O  
ATOM  22463  CB  HIS A1399      76.735 119.459 -98.053  1.00 25.710          C  
ATOM  22464  CG  HIS A1399      76.387 120.145 -99.333  1.00 25.710          C  
ATOM  22465  ND1 HIS A1399      76.066 121.489 -99.384  1.00 25.710          N  
ATOM  22466  CD2 HIS A1399      76.261 119.684-100.596  1.00 25.710          C  
ATOM  22467  CE1 HIS A1399      75.780 121.822-100.629  1.00 25.710          C  
ATOM  22468  NE2 HIS A1399      75.889 120.748-101.379  1.00 25.710          N  
ATOM  22469  H   HIS A1399      75.976 117.680 -95.669  1.00 22.240          H  
ATOM  22470  HA  HIS A1399      74.848 119.910 -97.162  1.00 21.960          H  
ATOM  22471 1HB  HIS A1399      77.366 120.129 -97.463  1.00 30.850          H  
ATOM  22472 2HB  HIS A1399      77.327 118.571 -98.284  1.00 30.850          H  
ATOM  22473  HD1 HIS A1399      75.954 122.099 -98.595  1.00 30.850          H  
ATOM  22474  HD2 HIS A1399      76.386 118.711-101.039  1.00 30.850          H  
ATOM  22475  HE1 HIS A1399      75.504 122.846-100.882  1.00 30.850          H  
ATOM  22476  N   PRO A1400      73.681 118.056 -98.610  1.00 18.110          N  
ATOM  22477  CA  PRO A1400      72.935 117.085 -99.396  1.00 17.770          C  
ATOM  22478  C   PRO A1400      73.507 116.890-100.795  1.00 17.600          C  
ATOM  22479  O   PRO A1400      73.102 117.613-101.705  1.00 17.630          O  
ATOM  22480  CB  PRO A1400      71.536 117.700 -99.459  1.00 26.660          C  
ATOM  22481  CG  PRO A1400      71.778 119.183 -99.434  1.00 26.660          C  
ATOM  22482  CD  PRO A1400      72.995 119.380 -98.551  1.00 26.660          C  
ATOM  22483  HA  PRO A1400      72.952 116.146 -98.842  1.00 21.320          H  
ATOM  22484 1HB  PRO A1400      71.024 117.363-100.375  1.00 31.990          H  
ATOM  22485 2HB  PRO A1400      70.931 117.349 -98.610  1.00 31.990          H  
ATOM  22486 1HG  PRO A1400      71.946 119.551-100.461  1.00 31.990          H  
ATOM  22487 2HG  PRO A1400      70.888 119.706 -99.055  1.00 31.990          H  
ATOM  22488 1HD  PRO A1400      73.598 120.169 -99.004  1.00 31.990          H  
ATOM  22489 2HD  PRO A1400      72.671 119.619 -97.527  1.00 31.990          H  
ATOM  22490  N   CYS A1401      74.513 116.043-100.975  1.00 17.440          N  
ATOM  22491  CA  CYS A1401      75.149 115.969-102.278  1.00 17.410          C  
ATOM  22492  C   CYS A1401      74.266 115.265-103.317  1.00 16.830          C  
ATOM  22493  O   CYS A1401      73.542 114.291-103.031  1.00 16.370          O  
ATOM  22494  CB  CYS A1401      76.520 115.306-102.202  1.00 24.390          C  
ATOM  22495  SG  CYS A1401      77.697 116.160-101.166  1.00 24.390          S  
ATOM  22496  H   CYS A1401      74.831 115.393-100.248  1.00 20.930          H  
ATOM  22497  HA  CYS A1401      75.311 116.989-102.622  1.00 20.890          H  
ATOM  22498 1HB  CYS A1401      76.439 114.334-101.836  1.00 29.260          H  
ATOM  22499 2HB  CYS A1401      76.940 115.248-103.203  1.00 29.260          H  
ATOM  22500  HG  CYS A1401      77.158 115.708-100.031  1.00 29.260          H  
ATOM  22501  N   THR A1402      74.322 115.815-104.531  1.00 16.940          N  
ATOM  22502  CA  THR A1402      73.611 115.364-105.719  1.00 16.500          C  
ATOM  22503  C   THR A1402      73.909 113.920-106.117  1.00 15.920          C  
ATOM  22504  O   THR A1402      75.069 113.509-106.195  1.00 15.920          O  
ATOM  22505  CB  THR A1402      73.975 116.283-106.920  1.00 23.280          C  
ATOM  22506  OG1 THR A1402      73.622 117.639-106.611  1.00 23.280          O  
ATOM  22507  CG2 THR A1402      73.229 115.867-108.188  1.00 23.280          C  
ATOM  22508  H   THR A1402      74.906 116.631-104.649  1.00 20.330          H  
ATOM  22509  HA  THR A1402      72.542 115.446-105.521  1.00 19.800          H  
ATOM  22510  HB  THR A1402      75.047 116.225-107.099  1.00 27.930          H  
ATOM  22511  HG1 THR A1402      74.015 118.230-107.265  1.00 27.930          H  
ATOM  22512 1HG2 THR A1402      73.507 116.538-108.999  1.00 27.930          H  
ATOM  22513 2HG2 THR A1402      73.481 114.850-108.475  1.00 27.930          H  
ATOM  22514 3HG2 THR A1402      72.171 115.943-108.012  1.00 27.930          H  
ATOM  22515  N   GLY A1403      72.842 113.190-106.425  1.00 15.620          N  
ATOM  22516  CA  GLY A1403      72.898 111.811-106.890  1.00 15.010          C  
ATOM  22517  C   GLY A1403      71.742 110.984-106.304  1.00 14.840          C  
ATOM  22518  O   GLY A1403      71.735 110.729-105.105  1.00 14.710          O  
ATOM  22519  H   GLY A1403      71.934 113.622-106.324  1.00 18.740          H  
ATOM  22520 1HA  GLY A1403      72.947 111.784-107.967  1.00 18.010          H  
ATOM  22521 2HA  GLY A1403      73.834 111.386-106.548  1.00 18.010          H  
ATOM  22522  N   LEU A1404      70.741 110.559-107.105  1.00 14.950          N  
ATOM  22523  CA  LEU A1404      70.504 110.786-108.544  1.00 15.100          C  
ATOM  22524  C   LEU A1404      71.564 110.257-109.507  1.00 15.020          C  
ATOM  22525  O   LEU A1404      71.948 110.964-110.437  1.00 15.040          O  
ATOM  22526  CB  LEU A1404      70.301 112.296-108.829  1.00 21.080          C  
ATOM  22527  CG  LEU A1404      69.206 113.020-108.036  1.00 21.080          C  
ATOM  22528  CD1 LEU A1404      69.245 114.479-108.376  1.00 21.080          C  
ATOM  22529  CD2 LEU A1404      67.869 112.454-108.377  1.00 21.080          C  
ATOM  22530  H   LEU A1404      70.017 110.045-106.635  1.00 17.940          H  
ATOM  22531  HA  LEU A1404      69.586 110.263-108.799  1.00 18.120          H  
ATOM  22532 1HB  LEU A1404      71.207 112.850-108.723  1.00 25.300          H  
ATOM  22533 2HB  LEU A1404      70.018 112.383-109.872  1.00 25.300          H  
ATOM  22534  HG  LEU A1404      69.385 112.905-106.970  1.00 25.300          H  
ATOM  22535 1HD1 LEU A1404      68.473 115.007-107.816  1.00 25.300          H  
ATOM  22536 2HD1 LEU A1404      70.206 114.885-108.120  1.00 25.300          H  
ATOM  22537 3HD1 LEU A1404      69.070 114.610-109.443  1.00 25.300          H  
ATOM  22538 1HD2 LEU A1404      67.097 112.975-107.814  1.00 25.300          H  
ATOM  22539 2HD2 LEU A1404      67.679 112.575-109.437  1.00 25.300          H  
ATOM  22540 3HD2 LEU A1404      67.841 111.410-108.126  1.00 25.300          H  
ATOM  22541  N   SER A1405      72.070 109.052-109.270  1.00 15.080          N  
ATOM  22542  CA  SER A1405      73.045 108.479-110.198  1.00 15.190          C  
ATOM  22543  C   SER A1405      73.060 106.950-110.175  1.00 15.610          C  
ATOM  22544  O   SER A1405      73.171 106.298-109.122  1.00 15.960          O  
ATOM  22545  CB  SER A1405      74.426 109.037-109.936  1.00 21.220          C  
ATOM  22546  OG  SER A1405      75.368 108.476-110.797  1.00 21.220          O  
ATOM  22547  H   SER A1405      71.751 108.526-108.468  1.00 18.100          H  
ATOM  22548  HA  SER A1405      72.758 108.778-111.211  1.00 18.230          H  
ATOM  22549 1HB  SER A1405      74.419 110.120-110.062  1.00 25.470          H  
ATOM  22550 2HB  SER A1405      74.696 108.839-108.940  1.00 25.470          H  
ATOM  22551  HG  SER A1405      76.203 108.922-110.595  1.00 25.470          H  
ATOM  22552  N   ASP A1406      72.978 106.387-111.371  1.00 15.710          N  
ATOM  22553  CA  ASP A1406      72.935 104.965-111.640  1.00 16.230          C  
ATOM  22554  C   ASP A1406      74.107 104.299-110.908  1.00 16.350          C  
ATOM  22555  O   ASP A1406      75.260 104.681-111.091  1.00 16.660          O  
ATOM  22556  CB  ASP A1406      73.169 104.805-113.143  1.00 22.510          C  
ATOM  22557  CG  ASP A1406      72.334 105.774-113.925  1.00 22.510          C  
ATOM  22558  OD1 ASP A1406      71.535 106.452-113.313  1.00 22.510          O  
ATOM  22559  OD2 ASP A1406      72.535 105.923-115.090  1.00 22.510          O  
ATOM  22560  H   ASP A1406      72.842 106.989-112.181  1.00 18.850          H  
ATOM  22561  HA  ASP A1406      71.981 104.544-111.316  1.00 19.480          H  
ATOM  22562 1HB  ASP A1406      74.199 104.894-113.396  1.00 27.020          H  
ATOM  22563 2HB  ASP A1406      72.835 103.825-113.438  1.00 27.020          H  
ATOM  22564  N   GLY A1407      73.836 103.319-110.056  1.00 16.260          N  
ATOM  22565  CA  GLY A1407      74.914 102.621-109.342  1.00 16.250          C  
ATOM  22566  C   GLY A1407      75.486 103.350-108.128  1.00 15.950          C  
ATOM  22567  O   GLY A1407      76.401 102.827-107.482  1.00 15.640          O  
ATOM  22568  H   GLY A1407      72.864 103.015-109.941  1.00 19.510          H  
ATOM  22569 1HA  GLY A1407      74.549 101.649-109.019  1.00 19.500          H  
ATOM  22570 2HA  GLY A1407      75.728 102.428-110.019  1.00 19.500          H  
ATOM  22571  N   LEU A1408      74.977 104.548-107.832  1.00 16.150          N  
ATOM  22572  CA  LEU A1408      75.431 105.348-106.698  1.00 16.010          C  
ATOM  22573  C   LEU A1408      74.441 105.159-105.589  1.00 15.730          C  
ATOM  22574  O   LEU A1408      74.808 104.945-104.428  1.00 16.130          O  
ATOM  22575  CB  LEU A1408      75.505 106.833-107.046  1.00 22.470          C  
ATOM  22576  CG  LEU A1408      76.009 107.810-105.945  1.00 22.470          C  
ATOM  22577  CD1 LEU A1408      77.459 107.514-105.564  1.00 22.470          C  
ATOM  22578  CD2 LEU A1408      75.858 109.201-106.465  1.00 22.470          C  
ATOM  22579  H   LEU A1408      74.253 104.937-108.433  1.00 19.380          H  
ATOM  22580  HA  LEU A1408      76.380 104.988-106.359  1.00 19.210          H  
ATOM  22581 1HB  LEU A1408      76.114 106.950-107.930  1.00 26.960          H  
ATOM  22582 2HB  LEU A1408      74.499 107.154-107.287  1.00 26.960          H  
ATOM  22583  HG  LEU A1408      75.396 107.699-105.043  1.00 26.960          H  
ATOM  22584 1HD1 LEU A1408      77.780 108.219-104.803  1.00 26.960          H  
ATOM  22585 2HD1 LEU A1408      77.548 106.506-105.171  1.00 26.960          H  
ATOM  22586 3HD1 LEU A1408      78.088 107.621-106.445  1.00 26.960          H  
ATOM  22587 1HD2 LEU A1408      76.165 109.899-105.725  1.00 26.960          H  
ATOM  22588 2HD2 LEU A1408      76.464 109.331-107.363  1.00 26.960          H  
ATOM  22589 3HD2 LEU A1408      74.816 109.363-106.692  1.00 26.960          H  
ATOM  22590  N   CYS A1409      73.173 105.227-105.952  1.00 15.170          N  
ATOM  22591  CA  CYS A1409      72.134 105.043-104.958  1.00 14.830          C  
ATOM  22592  C   CYS A1409      72.294 103.631-104.428  1.00 14.740          C  
ATOM  22593  O   CYS A1409      72.466 102.700-105.236  1.00 14.770          O  
ATOM  22594  CB  CYS A1409      70.745 105.053-105.566  1.00 20.900          C  
ATOM  22595  SG  CYS A1409      70.319 106.386-106.641  1.00 20.900          S  
ATOM  22596  H   CYS A1409      72.954 105.459-106.918  1.00 18.200          H  
ATOM  22597  HA  CYS A1409      72.240 105.786-104.172  1.00 17.800          H  
ATOM  22598 1HB  CYS A1409      70.620 104.153-106.095  1.00 25.080          H  
ATOM  22599 2HB  CYS A1409      70.022 105.042-104.769  1.00 25.080          H  
ATOM  22600  N   PRO A1410      72.090 103.329-103.152  1.00 14.790          N  
ATOM  22601  CA  PRO A1410      72.102 101.972-102.649  1.00 14.850          C  
ATOM  22602  C   PRO A1410      71.113 101.080-103.414  1.00 14.530          C  
ATOM  22603  O   PRO A1410      71.329  99.874-103.498  1.00 13.940          O  
ATOM  22604  CB  PRO A1410      71.714 102.160-101.189  1.00 22.270          C  
ATOM  22605  CG  PRO A1410      72.201 103.556-100.865  1.00 22.270          C  
ATOM  22606  CD  PRO A1410      71.973 104.359-102.135  1.00 22.270          C  
ATOM  22607  HA  PRO A1410      73.125 101.575-102.727  1.00 17.820          H  
ATOM  22608 1HB  PRO A1410      70.633 102.038-101.074  1.00 26.730          H  
ATOM  22609 2HB  PRO A1410      72.195 101.384-100.574  1.00 26.730          H  
ATOM  22610 1HG  PRO A1410      71.666 103.957-100.014  1.00 26.730          H  
ATOM  22611 2HG  PRO A1410      73.256 103.515-100.578  1.00 26.730          H  
ATOM  22612 1HD  PRO A1410      70.975 104.822-102.153  1.00 26.730          H  
ATOM  22613 2HD  PRO A1410      72.794 105.093-102.212  1.00 26.730          H  
ATOM  22614  N   GLY A1411      70.060 101.676-104.010  1.00 15.030          N  
ATOM  22615  CA  GLY A1411      69.058 100.930-104.759  1.00 14.980          C  
ATOM  22616  C   GLY A1411      68.744 101.450-106.188  1.00 14.700          C  
ATOM  22617  O   GLY A1411      67.596 101.370-106.627  1.00 14.990          O  
ATOM  22618  H   GLY A1411      69.923 102.667-103.912  1.00 18.040          H  
ATOM  22619 1HA  GLY A1411      69.384  99.891-104.834  1.00 17.980          H  
ATOM  22620 2HA  GLY A1411      68.135 100.915-104.183  1.00 17.980          H  
ATOM  22621  N   CYS A1412      69.747 101.954-106.926  1.00 14.300          N  
ATOM  22622  CA  CYS A1412      69.561 102.401-108.334  1.00 14.200          C  
ATOM  22623  C   CYS A1412      70.370 101.458-109.230  1.00 13.830          C  
ATOM  22624  O   CYS A1412      71.138 101.897-110.108  1.00 13.900          O  
ATOM  22625  CB  CYS A1412      69.960 103.880-108.659  1.00 19.920          C  
ATOM  22626  SG  CYS A1412      68.956 105.269-107.831  1.00 19.920          S  
ATOM  22627  H   CYS A1412      70.682 102.014-106.506  1.00 17.160          H  
ATOM  22628  HA  CYS A1412      68.508 102.297-108.601  1.00 17.040          H  
ATOM  22629 1HB  CYS A1412      71.017 104.032-108.428  1.00 23.900          H  
ATOM  22630 2HB  CYS A1412      69.863 104.022-109.743  1.00 23.900          H  
ATOM  22631  N   HIS A1413      70.312 100.172-108.887  1.00 13.570          N  
ATOM  22632  CA  HIS A1413      71.018  99.103-109.580  1.00 13.330          C  
ATOM  22633  C   HIS A1413      70.361  97.740-109.309  1.00 13.030          C  
ATOM  22634  O   HIS A1413      69.681  97.538-108.297  1.00 12.930          O  
ATOM  22635  CB  HIS A1413      72.511  99.146-109.191  1.00 18.760          C  
ATOM  22636  CG  HIS A1413      72.761  98.956-107.751  1.00 18.760          C  
ATOM  22637  ND1 HIS A1413      73.210  97.793-107.228  1.00 18.760          N  
ATOM  22638  CD2 HIS A1413      72.568  99.778-106.715  1.00 18.760          C  
ATOM  22639  CE1 HIS A1413      73.292  97.906-105.918  1.00 18.760          C  
ATOM  22640  NE2 HIS A1413      72.889  99.092-105.590  1.00 18.760          N  
ATOM  22641  H   HIS A1413      69.686  99.924-108.130  1.00 16.280          H  
ATOM  22642  HA  HIS A1413      70.959  99.273-110.652  1.00 16.000          H  
ATOM  22643 1HB  HIS A1413      73.048  98.359-109.723  1.00 22.510          H  
ATOM  22644 2HB  HIS A1413      72.939 100.085-109.501  1.00 22.510          H  
ATOM  22645  HD2 HIS A1413      72.201 100.782-106.765  1.00 22.510          H  
ATOM  22646  HE1 HIS A1413      73.612  97.125-105.228  1.00 22.510          H  
ATOM  22647  HE2 HIS A1413      72.792  99.462-104.644  1.00 22.510          H  
ATOM  22648  N   LEU A1414      70.563  96.810-110.234  1.00 12.970          N  
ATOM  22649  CA  LEU A1414      70.064  95.439-110.144  1.00 12.770          C  
ATOM  22650  C   LEU A1414      71.168  94.463-109.806  1.00 12.430          C  
ATOM  22651  O   LEU A1414      72.091  94.275-110.600  1.00 12.540          O  
ATOM  22652  CB  LEU A1414      69.452  95.025-111.489  1.00 17.960          C  
ATOM  22653  CG  LEU A1414      68.964  93.564-111.610  1.00 17.960          C  
ATOM  22654  CD1 LEU A1414      67.810  93.319-110.673  1.00 17.960          C  
ATOM  22655  CD2 LEU A1414      68.567  93.302-113.038  1.00 17.960          C  
ATOM  22656  H   LEU A1414      71.144  97.075-111.027  1.00 15.560          H  
ATOM  22657  HA  LEU A1414      69.315  95.405-109.358  1.00 15.320          H  
ATOM  22658 1HB  LEU A1414      68.604  95.676-111.693  1.00 21.550          H  
ATOM  22659 2HB  LEU A1414      70.194  95.190-112.266  1.00 21.550          H  
ATOM  22660  HG  LEU A1414      69.773  92.880-111.338  1.00 21.550          H  
ATOM  22661 1HD1 LEU A1414      67.500  92.299-110.786  1.00 21.550          H  
ATOM  22662 2HD1 LEU A1414      68.106  93.486-109.644  1.00 21.550          H  
ATOM  22663 3HD1 LEU A1414      66.984  93.980-110.923  1.00 21.550          H  
ATOM  22664 1HD2 LEU A1414      68.236  92.270-113.144  1.00 21.550          H  
ATOM  22665 2HD2 LEU A1414      67.764  93.964-113.309  1.00 21.550          H  
ATOM  22666 3HD2 LEU A1414      69.421  93.476-113.684  1.00 21.550          H  
ATOM  22667  N   PHE A1415      71.076  93.753-108.690  1.00 12.100          N  
ATOM  22668  CA  PHE A1415      72.220  92.909-108.387  1.00 11.840          C  
ATOM  22669  C   PHE A1415      71.918  91.562-107.767  1.00 11.760          C  
ATOM  22670  O   PHE A1415      71.027  91.410-106.919  1.00 11.720          O  
ATOM  22671  CB  PHE A1415      73.130  93.736-107.476  1.00 16.680          C  
ATOM  22672  CG  PHE A1415      72.466  94.160-106.156  1.00 16.680          C  
ATOM  22673  CD1 PHE A1415      72.686  93.486-104.980  1.00 16.680          C  
ATOM  22674  CD2 PHE A1415      71.565  95.234-106.123  1.00 16.680          C  
ATOM  22675  CE1 PHE A1415      72.048  93.890-103.817  1.00 16.680          C  
ATOM  22676  CE2 PHE A1415      70.940  95.613-104.959  1.00 16.680          C  
ATOM  22677  CZ  PHE A1415      71.190  94.934-103.806  1.00 16.680          C  
ATOM  22678  H   PHE A1415      70.299  93.859-108.047  1.00 14.520          H  
ATOM  22679  HA  PHE A1415      72.755  92.708-109.315  1.00 14.210          H  
ATOM  22680 1HB  PHE A1415      74.021  93.161-107.245  1.00 20.020          H  
ATOM  22681 2HB  PHE A1415      73.442  94.641-108.001  1.00 20.020          H  
ATOM  22682  HD1 PHE A1415      73.362  92.633-104.968  1.00 20.020          H  
ATOM  22683  HD2 PHE A1415      71.352  95.797-107.036  1.00 20.020          H  
ATOM  22684  HE1 PHE A1415      72.220  93.368-102.890  1.00 20.020          H  
ATOM  22685  HE2 PHE A1415      70.246  96.456-104.964  1.00 20.020          H  
ATOM  22686  HZ  PHE A1415      70.704  95.214-102.878  1.00 20.020          H  
ATOM  22687  N   GLY A1416      72.757  90.607-108.170  1.00 11.820          N  
ATOM  22688  CA  GLY A1416      72.703  89.225-107.703  1.00 11.800          C  
ATOM  22689  C   GLY A1416      73.537  88.318-108.598  1.00 11.670          C  
ATOM  22690  O   GLY A1416      74.381  88.806-109.357  1.00 11.680          O  
ATOM  22691  H   GLY A1416      73.432  90.879-108.902  1.00 14.180          H  
ATOM  22692 1HA  GLY A1416      73.059  89.163-106.677  1.00 14.160          H  
ATOM  22693 2HA  GLY A1416      71.680  88.877-107.705  1.00 14.160          H  
ATOM  22694  N   THR A1417      73.314  87.004-108.482  1.00 11.630          N  
ATOM  22695  CA  THR A1417      74.130  86.020-109.204  1.00 11.610          C  
ATOM  22696  C   THR A1417      73.360  84.944-109.966  1.00 11.740          C  
ATOM  22697  O   THR A1417      72.208  84.629-109.648  1.00 11.550          O  
ATOM  22698  CB  THR A1417      75.066  85.278-108.228  1.00 16.260          C  
ATOM  22699  OG1 THR A1417      74.286  84.516-107.283  1.00 16.260          O  
ATOM  22700  CG2 THR A1417      75.898  86.256-107.482  1.00 16.260          C  
ATOM  22701  H   THR A1417      72.539  86.697-107.885  1.00 13.960          H  
ATOM  22702  HA  THR A1417      74.741  86.553-109.930  1.00 13.930          H  
ATOM  22703  HB  THR A1417      75.721  84.608-108.793  1.00 19.510          H  
ATOM  22704  HG1 THR A1417      73.807  83.820-107.740  1.00 19.510          H  
ATOM  22705 1HG2 THR A1417      76.571  85.733-106.818  1.00 19.510          H  
ATOM  22706 2HG2 THR A1417      76.451  86.819-108.178  1.00 19.510          H  
ATOM  22707 3HG2 THR A1417      75.269  86.917-106.904  1.00 19.510          H  
ATOM  22708  N   THR A1418      74.071  84.314-110.918  1.00 12.110          N  
ATOM  22709  CA  THR A1418      73.584  83.191-111.730  1.00 12.310          C  
ATOM  22710  C   THR A1418      74.334  81.906-111.341  1.00 12.480          C  
ATOM  22711  O   THR A1418      75.531  81.728-111.645  1.00 12.790          O  
ATOM  22712  CB  THR A1418      73.800  83.478-113.248  1.00 17.150          C  
ATOM  22713  OG1 THR A1418      73.094  84.676-113.646  1.00 17.150          O  
ATOM  22714  CG2 THR A1418      73.355  82.315-114.154  1.00 17.150          C  
ATOM  22715  H   THR A1418      75.012  84.666-111.097  1.00 14.530          H  
ATOM  22716  HA  THR A1418      72.527  83.036-111.533  1.00 14.770          H  
ATOM  22717  HB  THR A1418      74.850  83.640-113.403  1.00 20.580          H  
ATOM  22718  HG1 THR A1418      72.119  84.548-113.501  1.00 20.580          H  
ATOM  22719 1HG2 THR A1418      73.549  82.575-115.186  1.00 20.580          H  
ATOM  22720 2HG2 THR A1418      73.893  81.424-113.901  1.00 20.580          H  
ATOM  22721 3HG2 THR A1418      72.297  82.136-114.029  1.00 20.580          H  
ATOM  22722  N   ASP A1419      73.614  80.973-110.711  1.00 12.370          N  
ATOM  22723  CA  ASP A1419      74.188  79.747-110.155  1.00 12.580          C  
ATOM  22724  C   ASP A1419      74.561  78.752-111.235  1.00 13.110          C  
ATOM  22725  O   ASP A1419      75.561  78.040-111.141  1.00 13.450          O  
ATOM  22726  CB  ASP A1419      73.161  79.139-109.213  1.00 17.530          C  
ATOM  22727  CG  ASP A1419      71.872  78.914-109.961  1.00 17.530          C  
ATOM  22728  OD1 ASP A1419      71.649  79.646-110.919  1.00 17.530          O  
ATOM  22729  OD2 ASP A1419      71.096  78.073-109.589  1.00 17.530          O  
ATOM  22730  H   ASP A1419      72.609  81.110-110.589  1.00 14.840          H  
ATOM  22731  HA  ASP A1419      75.085  80.006-109.592  1.00 15.100          H  
ATOM  22732 1HB  ASP A1419      73.529  78.186-108.825  1.00 21.030          H  
ATOM  22733 2HB  ASP A1419      72.986  79.805-108.368  1.00 21.030          H  
ATOM  22734  N   TYR A1420      73.833  78.834-112.324  1.00 13.260          N  
ATOM  22735  CA  TYR A1420      74.030  77.987-113.488  1.00 13.820          C  
ATOM  22736  C   TYR A1420      75.228  78.421-114.337  1.00 14.240          C  
ATOM  22737  O   TYR A1420      75.552  77.750-115.318  1.00 14.710          O  
ATOM  22738  CB  TYR A1420      72.776  77.992-114.377  1.00 19.120          C  
ATOM  22739  CG  TYR A1420      71.562  77.236-113.825  1.00 19.120          C  
ATOM  22740  CD1 TYR A1420      70.520  77.919-113.217  1.00 19.120          C  
ATOM  22741  CD2 TYR A1420      71.491  75.853-113.954  1.00 19.120          C  
ATOM  22742  CE1 TYR A1420      69.414  77.227-112.737  1.00 19.120          C  
ATOM  22743  CE2 TYR A1420      70.388  75.163-113.474  1.00 19.120          C  
ATOM  22744  CZ  TYR A1420      69.351  75.847-112.869  1.00 19.120          C  
ATOM  22745  OH  TYR A1420      68.247  75.159-112.399  1.00 19.120          O  
ATOM  22746  H   TYR A1420      73.000  79.421-112.223  1.00 15.910          H  
ATOM  22747  HA  TYR A1420      74.214  76.970-113.142  1.00 16.580          H  
ATOM  22748 1HB  TYR A1420      72.474  79.028-114.553  1.00 22.950          H  
ATOM  22749 2HB  TYR A1420      73.025  77.564-115.347  1.00 22.950          H  
ATOM  22750  HD1 TYR A1420      70.566  79.005-113.109  1.00 22.950          H  
ATOM  22751  HD2 TYR A1420      72.303  75.308-114.437  1.00 22.950          H  
ATOM  22752  HE1 TYR A1420      68.598  77.766-112.257  1.00 22.950          H  
ATOM  22753  HE2 TYR A1420      70.333  74.080-113.579  1.00 22.950          H  
ATOM  22754  HH  TYR A1420      67.564  75.789-112.122  1.00 22.950          H  
ATOM  22755  N   LYS A1421      75.846  79.569-114.017  1.00 14.110          N  
ATOM  22756  CA  LYS A1421      76.980  80.068-114.785  1.00 14.520          C  
ATOM  22757  C   LYS A1421      78.198  80.404-113.935  1.00 14.470          C  
ATOM  22758  O   LYS A1421      79.324  80.340-114.428  1.00 14.940          O  
ATOM  22759  CB  LYS A1421      76.599  81.299-115.618  1.00 20.160          C  
ATOM  22760  CG  LYS A1421      75.535  81.076-116.720  1.00 20.160          C  
ATOM  22761  CD  LYS A1421      76.051  80.166-117.842  1.00 20.160          C  
ATOM  22762  CE  LYS A1421      75.047  80.038-118.973  1.00 20.160          C  
ATOM  22763  NZ  LYS A1421      75.542  79.122-120.050  1.00 20.160          N  
ATOM  22764  H   LYS A1421      75.580  80.082-113.179  1.00 16.930          H  
ATOM  22765  HA  LYS A1421      77.297  79.280-115.463  1.00 17.420          H  
ATOM  22766 1HB  LYS A1421      76.231  82.072-114.952  1.00 24.200          H  
ATOM  22767 2HB  LYS A1421      77.494  81.694-116.097  1.00 24.200          H  
ATOM  22768 1HG  LYS A1421      74.653  80.609-116.285  1.00 24.200          H  
ATOM  22769 2HG  LYS A1421      75.246  82.037-117.141  1.00 24.200          H  
ATOM  22770 1HD  LYS A1421      76.987  80.564-118.235  1.00 24.200          H  
ATOM  22771 2HD  LYS A1421      76.234  79.168-117.456  1.00 24.200          H  
ATOM  22772 1HE  LYS A1421      74.112  79.643-118.573  1.00 24.200          H  
ATOM  22773 2HE  LYS A1421      74.860  81.021-119.402  1.00 24.200          H  
ATOM  22774 1HZ  LYS A1421      74.853  79.054-120.785  1.00 24.200          H  
ATOM  22775 2HZ  LYS A1421      76.405  79.483-120.434  1.00 24.200          H  
ATOM  22776 3HZ  LYS A1421      75.707  78.203-119.659  1.00 24.200          H  
ATOM  22777  N   GLY A1422      78.002  80.796-112.670  1.00 13.970          N  
ATOM  22778  CA  GLY A1422      79.130  81.278-111.893  1.00 13.610          C  
ATOM  22779  C   GLY A1422      79.403  82.718-112.303  1.00 13.610          C  
ATOM  22780  O   GLY A1422      80.561  83.154-112.378  1.00 13.820          O  
ATOM  22781  H   GLY A1422      77.074  80.832-112.258  1.00 16.760          H  
ATOM  22782 1HA  GLY A1422      78.891  81.226-110.831  1.00 16.330          H  
ATOM  22783 2HA  GLY A1422      80.006  80.658-112.074  1.00 16.330          H  
ATOM  22784  N   ARG A1423      78.313  83.416-112.633  1.00 13.450          N  
ATOM  22785  CA  ARG A1423      78.306  84.801-113.110  1.00 13.510          C  
ATOM  22786  C   ARG A1423      77.594  85.768-112.160  1.00 13.060          C  
ATOM  22787  O   ARG A1423      76.656  85.399-111.447  1.00 12.670          O  
ATOM  22788  CB  ARG A1423      77.640  84.852-114.481  1.00 18.890          C  
ATOM  22789  CG  ARG A1423      77.620  86.202-115.214  1.00 18.890          C  
ATOM  22790  CD  ARG A1423      76.906  86.068-116.486  1.00 18.890          C  
ATOM  22791  NE  ARG A1423      75.494  85.797-116.228  1.00 18.890          N  
ATOM  22792  CZ  ARG A1423      74.572  85.434-117.132  1.00 18.890          C  
ATOM  22793  NH1 ARG A1423      74.888  85.287-118.408  1.00 18.890          N  
ATOM  22794  NH2 ARG A1423      73.335  85.227-116.711  1.00 18.890          N  
ATOM  22795  H   ARG A1423      77.423  82.932-112.490  1.00 16.140          H  
ATOM  22796  HA  ARG A1423      79.338  85.132-113.219  1.00 16.210          H  
ATOM  22797 1HB  ARG A1423      78.142  84.143-115.137  1.00 22.670          H  
ATOM  22798 2HB  ARG A1423      76.626  84.523-114.389  1.00 22.670          H  
ATOM  22799 1HG  ARG A1423      77.075  86.951-114.647  1.00 22.670          H  
ATOM  22800 2HG  ARG A1423      78.639  86.550-115.403  1.00 22.670          H  
ATOM  22801 1HD  ARG A1423      76.987  86.997-117.056  1.00 22.670          H  
ATOM  22802 2HD  ARG A1423      77.325  85.240-117.058  1.00 22.670          H  
ATOM  22803  HE  ARG A1423      75.175  85.893-115.266  1.00 22.670          H  
ATOM  22804 1HH1 ARG A1423      75.834  85.445-118.719  1.00 22.670          H  
ATOM  22805 2HH1 ARG A1423      74.182  85.014-119.076  1.00 22.670          H  
ATOM  22806 1HH2 ARG A1423      73.119  85.345-115.710  1.00 22.670          H  
ATOM  22807 2HH2 ARG A1423      72.611  84.954-117.355  1.00 22.670          H  
ATOM  22808  N   VAL A1424      78.022  87.024-112.189  1.00 13.190          N  
ATOM  22809  CA  VAL A1424      77.416  88.121-111.439  1.00 12.870          C  
ATOM  22810  C   VAL A1424      76.815  89.186-112.326  1.00 13.120          C  
ATOM  22811  O   VAL A1424      77.441  89.696-113.262  1.00 13.590          O  
ATOM  22812  CB  VAL A1424      78.461  88.816-110.582  1.00 18.150          C  
ATOM  22813  CG1 VAL A1424      77.876  90.054-109.846  1.00 18.150          C  
ATOM  22814  CG2 VAL A1424      78.971  87.895-109.661  1.00 18.150          C  
ATOM  22815  H   VAL A1424      78.825  87.258-112.775  1.00 15.830          H  
ATOM  22816  HA  VAL A1424      76.631  87.717-110.800  1.00 15.440          H  
ATOM  22817  HB  VAL A1424      79.244  89.119-111.199  1.00 21.780          H  
ATOM  22818 1HG1 VAL A1424      78.656  90.511-109.247  1.00 21.780          H  
ATOM  22819 2HG1 VAL A1424      77.508  90.797-110.553  1.00 21.780          H  
ATOM  22820 3HG1 VAL A1424      77.051  89.736-109.203  1.00 21.780          H  
ATOM  22821 1HG2 VAL A1424      79.746  88.393-109.102  1.00 21.780          H  
ATOM  22822 2HG2 VAL A1424      78.208  87.565-109.015  1.00 21.780          H  
ATOM  22823 3HG2 VAL A1424      79.372  87.067-110.185  1.00 21.780          H  
ATOM  22824  N   LYS A1425      75.577  89.541-112.050  1.00 12.870          N  
ATOM  22825  CA  LYS A1425      75.002  90.608-112.833  1.00 13.140          C  
ATOM  22826  C   LYS A1425      74.933  91.843-111.957  1.00 13.150          C  
ATOM  22827  O   LYS A1425      74.530  91.780-110.784  1.00 12.750          O  
ATOM  22828  CB  LYS A1425      73.639  90.233-113.417  1.00 18.290          C  
ATOM  22829  CG  LYS A1425      73.065  91.327-114.337  1.00 18.290          C  
ATOM  22830  CD  LYS A1425      71.811  90.882-115.075  1.00 18.290          C  
ATOM  22831  CE  LYS A1425      71.354  91.972-116.048  1.00 18.290          C  
ATOM  22832  NZ  LYS A1425      70.205  91.533-116.895  1.00 18.290          N  
ATOM  22833  H   LYS A1425      75.082  89.122-111.256  1.00 15.440          H  
ATOM  22834  HA  LYS A1425      75.659  90.846-113.669  1.00 15.770          H  
ATOM  22835 1HB  LYS A1425      73.727  89.308-113.988  1.00 21.950          H  
ATOM  22836 2HB  LYS A1425      72.929  90.060-112.607  1.00 21.950          H  
ATOM  22837 1HG  LYS A1425      72.815  92.209-113.741  1.00 21.950          H  
ATOM  22838 2HG  LYS A1425      73.823  91.616-115.071  1.00 21.950          H  
ATOM  22839 1HD  LYS A1425      72.018  89.968-115.633  1.00 21.950          H  
ATOM  22840 2HD  LYS A1425      71.013  90.683-114.358  1.00 21.950          H  
ATOM  22841 1HE  LYS A1425      71.061  92.852-115.479  1.00 21.950          H  
ATOM  22842 2HE  LYS A1425      72.190  92.237-116.700  1.00 21.950          H  
ATOM  22843 1HZ  LYS A1425      69.949  92.284-117.523  1.00 21.950          H  
ATOM  22844 2HZ  LYS A1425      70.481  90.726-117.441  1.00 21.950          H  
ATOM  22845 3HZ  LYS A1425      69.412  91.290-116.327  1.00 21.950          H  
ATOM  22846  N   PHE A1426      75.358  92.973-112.508  1.00 13.660          N  
ATOM  22847  CA  PHE A1426      75.241  94.218-111.791  1.00 13.780          C  
ATOM  22848  C   PHE A1426      74.721  95.241-112.763  1.00 14.060          C  
ATOM  22849  O   PHE A1426      75.491  95.889-113.468  1.00 14.540          O  
ATOM  22850  CB  PHE A1426      76.587  94.661-111.257  1.00 19.240          C  
ATOM  22851  CG  PHE A1426      76.477  95.798-110.347  1.00 19.240          C  
ATOM  22852  CD1 PHE A1426      76.087  95.606-109.055  1.00 19.240          C  
ATOM  22853  CD2 PHE A1426      76.735  97.066-110.778  1.00 19.240          C  
ATOM  22854  CE1 PHE A1426      75.971  96.658-108.206  1.00 19.240          C  
ATOM  22855  CE2 PHE A1426      76.606  98.131-109.929  1.00 19.240          C  
ATOM  22856  CZ  PHE A1426      76.229  97.923-108.645  1.00 19.240          C  
ATOM  22857  H   PHE A1426      75.744  92.990-113.460  1.00 16.390          H  
ATOM  22858  HA  PHE A1426      74.527  94.112-110.975  1.00 16.540          H  
ATOM  22859 1HB  PHE A1426      77.064  93.840-110.733  1.00 23.090          H  
ATOM  22860 2HB  PHE A1426      77.216  94.941-112.090  1.00 23.090          H  
ATOM  22861  HD1 PHE A1426      75.870  94.600-108.714  1.00 23.090          H  
ATOM  22862  HD2 PHE A1426      77.028  97.212-111.811  1.00 23.090          H  
ATOM  22863  HE1 PHE A1426      75.658  96.500-107.180  1.00 23.090          H  
ATOM  22864  HE2 PHE A1426      76.801  99.135-110.272  1.00 23.090          H  
ATOM  22865  HZ  PHE A1426      76.123  98.764-107.965  1.00 23.090          H  
ATOM  22866  N   GLY A1427      73.416  95.394-112.822  1.00 13.820          N  
ATOM  22867  CA  GLY A1427      72.898  96.300-113.813  1.00 14.140          C  
ATOM  22868  C   GLY A1427      72.846  97.669-113.210  1.00 14.370          C  
ATOM  22869  O   GLY A1427      72.370  97.841-112.092  1.00 14.310          O  
ATOM  22870  H   GLY A1427      72.816  94.878-112.176  1.00 16.580          H  
ATOM  22871 1HA  GLY A1427      73.540  96.296-114.689  1.00 16.970          H  
ATOM  22872 2HA  GLY A1427      71.904  95.987-114.127  1.00 16.970          H  
ATOM  22873  N   PHE A1428      73.210  98.673-113.961  1.00 14.660          N  
ATOM  22874  CA  PHE A1428      73.049 100.006-113.399  1.00 14.910          C  
ATOM  22875  C   PHE A1428      71.667 100.405-113.879  1.00 15.030          C  
ATOM  22876  O   PHE A1428      71.252  99.993-114.972  1.00 15.100          O  
ATOM  22877  CB  PHE A1428      74.148 100.982-113.856  1.00 20.770          C  
ATOM  22878  CG  PHE A1428      75.535 100.642-113.383  1.00 20.770          C  
ATOM  22879  CD1 PHE A1428      76.240  99.538-113.863  1.00 20.770          C  
ATOM  22880  CD2 PHE A1428      76.171 101.462-112.501  1.00 20.770          C  
ATOM  22881  CE1 PHE A1428      77.522  99.287-113.416  1.00 20.770          C  
ATOM  22882  CE2 PHE A1428      77.446 101.205-112.063  1.00 20.770          C  
ATOM  22883  CZ  PHE A1428      78.120 100.112-112.521  1.00 20.770          C  
ATOM  22884  H   PHE A1428      73.610  98.475-114.883  1.00 17.590          H  
ATOM  22885  HA  PHE A1428      73.052  99.967-112.307  1.00 17.890          H  
ATOM  22886 1HB  PHE A1428      74.159 101.165-114.872  1.00 24.930          H  
ATOM  22887 2HB  PHE A1428      73.921 101.927-113.409  1.00 24.930          H  
ATOM  22888  HD1 PHE A1428      75.784  98.860-114.586  1.00 24.930          H  
ATOM  22889  HD2 PHE A1428      75.658 102.341-112.151  1.00 24.930          H  
ATOM  22890  HE1 PHE A1428      78.057  98.422-113.781  1.00 24.930          H  
ATOM  22891  HE2 PHE A1428      77.924 101.887-111.352  1.00 24.930          H  
ATOM  22892  HZ  PHE A1428      79.130  99.906-112.182  1.00 24.930          H  
ATOM  22893  N   ALA A1429      70.907 101.138-113.072  1.00 15.110          N  
ATOM  22894  CA  ALA A1429      69.586 101.548-113.521  1.00 15.260          C  
ATOM  22895  C   ALA A1429      69.499 103.048-113.630  1.00 15.630          C  
ATOM  22896  O   ALA A1429      69.728 103.737-112.635  1.00 15.860          O  
ATOM  22897  CB  ALA A1429      68.530 101.044-112.546  1.00 21.300          C  
ATOM  22898  H   ALA A1429      71.227 101.450-112.151  1.00 18.130          H  
ATOM  22899  HA  ALA A1429      69.399 101.126-114.509  1.00 18.310          H  
ATOM  22900 1HB  ALA A1429      67.551 101.344-112.893  1.00 25.560          H  
ATOM  22901 2HB  ALA A1429      68.580  99.959-112.483  1.00 25.560          H  
ATOM  22902 3HB  ALA A1429      68.709 101.473-111.568  1.00 25.560          H  
ATOM  22903  N   LYS A1430      69.093 103.555-114.798  1.00 15.740          N  
ATOM  22904  CA  LYS A1430      68.977 105.004-114.933  1.00 16.120          C  
ATOM  22905  C   LYS A1430      68.190 105.532-113.743  1.00 16.070          C  
ATOM  22906  O   LYS A1430      67.003 105.208-113.566  1.00 15.850          O  
ATOM  22907  CB  LYS A1430      68.262 105.386-116.227  1.00 22.420          C  
ATOM  22908  CG  LYS A1430      68.178 106.894-116.553  1.00 22.420          C  
ATOM  22909  CD  LYS A1430      69.535 107.469-117.038  1.00 22.420          C  
ATOM  22910  CE  LYS A1430      69.389 108.938-117.459  1.00 22.420          C  
ATOM  22911  NZ  LYS A1430      70.678 109.532-117.918  1.00 22.420          N  
ATOM  22912  H   LYS A1430      68.994 102.919-115.601  1.00 18.890          H  
ATOM  22913  HA  LYS A1430      69.961 105.445-114.929  1.00 19.340          H  
ATOM  22914 1HB  LYS A1430      68.755 104.906-117.033  1.00 26.900          H  
ATOM  22915 2HB  LYS A1430      67.247 105.023-116.193  1.00 26.900          H  
ATOM  22916 1HG  LYS A1430      67.421 107.064-117.323  1.00 26.900          H  
ATOM  22917 2HG  LYS A1430      67.873 107.441-115.668  1.00 26.900          H  
ATOM  22918 1HD  LYS A1430      70.272 107.412-116.227  1.00 26.900          H  
ATOM  22919 2HD  LYS A1430      69.904 106.882-117.883  1.00 26.900          H  
ATOM  22920 1HE  LYS A1430      68.659 109.006-118.268  1.00 26.900          H  
ATOM  22921 2HE  LYS A1430      69.025 109.514-116.607  1.00 26.900          H  
ATOM  22922 1HZ  LYS A1430      70.516 110.498-118.177  1.00 26.900          H  
ATOM  22923 2HZ  LYS A1430      71.354 109.490-117.169  1.00 26.900          H  
ATOM  22924 3HZ  LYS A1430      71.025 109.020-118.716  1.00 26.900          H  
ATOM  22925  N   TYR A1431      68.827 106.439-113.007  1.00 16.360          N  
ATOM  22926  CA  TYR A1431      68.310 107.003-111.771  1.00 16.420          C  
ATOM  22927  C   TYR A1431      66.964 107.673-111.875  1.00 16.580          C  
ATOM  22928  O   TYR A1431      66.194 107.645-110.924  1.00 16.600          O  
ATOM  22929  CB  TYR A1431      69.286 108.022-111.203  1.00 22.960          C  
ATOM  22930  CG  TYR A1431      69.284 109.347-111.941  1.00 22.960          C  
ATOM  22931  CD1 TYR A1431      68.440 110.362-111.527  1.00 22.960          C  
ATOM  22932  CD2 TYR A1431      70.114 109.549-113.020  1.00 22.960          C  
ATOM  22933  CE1 TYR A1431      68.420 111.561-112.179  1.00 22.960          C  
ATOM  22934  CE2 TYR A1431      70.096 110.755-113.677  1.00 22.960          C  
ATOM  22935  CZ  TYR A1431      69.252 111.760-113.258  1.00 22.960          C  
ATOM  22936  OH  TYR A1431      69.240 112.971-113.910  1.00 22.960          O  
ATOM  22937  H   TYR A1431      69.796 106.658-113.269  1.00 19.630          H  
ATOM  22938  HA  TYR A1431      68.226 106.185-111.055  1.00 19.700          H  
ATOM  22939 1HB  TYR A1431      69.040 108.207-110.160  1.00 27.560          H  
ATOM  22940 2HB  TYR A1431      70.288 107.612-111.239  1.00 27.560          H  
ATOM  22941  HD1 TYR A1431      67.795 110.205-110.681  1.00 27.560          H  
ATOM  22942  HD2 TYR A1431      70.783 108.759-113.352  1.00 27.560          H  
ATOM  22943  HE1 TYR A1431      67.750 112.355-111.844  1.00 27.560          H  
ATOM  22944  HE2 TYR A1431      70.754 110.917-114.529  1.00 27.560          H  
ATOM  22945  HH  TYR A1431      68.594 113.549-113.498  1.00 27.560          H  
ATOM  22946  N   GLU A1432      66.589 108.143-113.050  1.00 16.730          N  
ATOM  22947  CA  GLU A1432      65.350 108.882-113.192  1.00 16.950          C  
ATOM  22948  C   GLU A1432      64.147 108.106-112.654  1.00 16.720          C  
ATOM  22949  O   GLU A1432      63.237 108.713-112.087  1.00 16.910          O  
ATOM  22950  CB  GLU A1432      65.170 109.225-114.667  1.00 23.640          C  
ATOM  22951  CG  GLU A1432      66.178 110.268-115.175  1.00 23.640          C  
ATOM  22952  CD  GLU A1432      66.159 110.439-116.664  1.00 23.640          C  
ATOM  22953  OE1 GLU A1432      65.549 109.638-117.319  1.00 23.640          O  
ATOM  22954  OE2 GLU A1432      66.787 111.346-117.156  1.00 23.640          O  
ATOM  22955  H   GLU A1432      67.214 108.057-113.839  1.00 20.080          H  
ATOM  22956  HA  GLU A1432      65.438 109.805-112.618  1.00 20.340          H  
ATOM  22957 1HB  GLU A1432      65.275 108.321-115.269  1.00 28.370          H  
ATOM  22958 2HB  GLU A1432      64.166 109.616-114.829  1.00 28.370          H  
ATOM  22959 1HG  GLU A1432      65.956 111.226-114.707  1.00 28.370          H  
ATOM  22960 2HG  GLU A1432      67.175 109.971-114.863  1.00 28.370          H  
ATOM  22961  N   ASN A1433      64.125 106.781-112.846  1.00 16.340          N  
ATOM  22962  CA  ASN A1433      63.043 105.956-112.322  1.00 16.140          C  
ATOM  22963  C   ASN A1433      63.681 104.733-111.670  1.00 15.830          C  
ATOM  22964  O   ASN A1433      63.071 103.666-111.540  1.00 15.630          O  
ATOM  22965  CB  ASN A1433      62.034 105.608-113.404  1.00 22.680          C  
ATOM  22966  CG  ASN A1433      61.208 106.764-113.876  1.00 22.680          C  
ATOM  22967  OD1 ASN A1433      60.240 107.163-113.211  1.00 22.680          O  
ATOM  22968  ND2 ASN A1433      61.560 107.320-115.013  1.00 22.680          N  
ATOM  22969  H   ASN A1433      64.923 106.329-113.313  1.00 19.610          H  
ATOM  22970  HA  ASN A1433      62.528 106.510-111.538  1.00 19.370          H  
ATOM  22971 1HB  ASN A1433      62.552 105.275-114.251  1.00 27.210          H  
ATOM  22972 2HB  ASN A1433      61.383 104.805-113.071  1.00 27.210          H  
ATOM  22973 1HD2 ASN A1433      61.038 108.097-115.370  1.00 27.210          H  
ATOM  22974 2HD2 ASN A1433      62.348 106.980-115.526  1.00 27.210          H  
ATOM  22975  N   GLY A1434      64.905 104.942-111.194  1.00 15.890          N  
ATOM  22976  CA  GLY A1434      65.782 103.926-110.621  1.00 15.710          C  
ATOM  22977  C   GLY A1434      65.152 102.996-109.585  1.00 15.830          C  
ATOM  22978  O   GLY A1434      65.255 101.780-109.733  1.00 15.730          O  
ATOM  22979  H   GLY A1434      65.281 105.894-111.251  1.00 19.070          H  
ATOM  22980 1HA  GLY A1434      66.184 103.326-111.440  1.00 18.850          H  
ATOM  22981 2HA  GLY A1434      66.649 104.417-110.177  1.00 18.850          H  
ATOM  22982  N   PRO A1435      64.475 103.524-108.541  1.00 16.130          N  
ATOM  22983  CA  PRO A1435      63.859 102.790-107.439  1.00 16.290          C  
ATOM  22984  C   PRO A1435      62.766 101.756-107.777  1.00 16.450          C  
ATOM  22985  O   PRO A1435      62.433 100.956-106.900  1.00 17.000          O  
ATOM  22986  CB  PRO A1435      63.255 103.922-106.587  1.00 24.430          C  
ATOM  22987  CG  PRO A1435      64.090 105.130-106.899  1.00 24.430          C  
ATOM  22988  CD  PRO A1435      64.415 104.997-108.362  1.00 24.430          C  
ATOM  22989  HA  PRO A1435      64.662 102.299-106.880  1.00 19.550          H  
ATOM  22990 1HB  PRO A1435      62.194 104.059-106.834  1.00 29.320          H  
ATOM  22991 2HB  PRO A1435      63.303 103.649-105.518  1.00 29.320          H  
ATOM  22992 1HG  PRO A1435      63.521 106.044-106.662  1.00 29.320          H  
ATOM  22993 2HG  PRO A1435      64.993 105.153-106.264  1.00 29.320          H  
ATOM  22994 1HD  PRO A1435      63.598 105.444-108.937  1.00 29.320          H  
ATOM  22995 2HD  PRO A1435      65.385 105.476-108.561  1.00 29.320          H  
ATOM  22996  N   GLU A1436      62.142 101.786-108.968  1.00 16.040          N  
ATOM  22997  CA  GLU A1436      61.086 100.785-109.220  1.00 16.190          C  
ATOM  22998  C   GLU A1436      61.242 100.062-110.555  1.00 15.800          C  
ATOM  22999  O   GLU A1436      60.298  99.975-111.339  1.00 15.700          O  
ATOM  23000  CB  GLU A1436      59.697 101.445-109.173  1.00 22.610          C  
ATOM  23001  CG  GLU A1436      59.317 102.085-107.827  1.00 22.610          C  
ATOM  23002  CD  GLU A1436      57.911 102.669-107.819  1.00 22.610          C  
ATOM  23003  OE1 GLU A1436      57.258 102.621-108.835  1.00 22.610          O  
ATOM  23004  OE2 GLU A1436      57.500 103.165-106.794  1.00 22.610          O  
ATOM  23005  H   GLU A1436      62.423 102.438-109.712  1.00 19.250          H  
ATOM  23006  HA  GLU A1436      61.130 100.031-108.435  1.00 19.430          H  
ATOM  23007 1HB  GLU A1436      59.642 102.220-109.937  1.00 27.130          H  
ATOM  23008 2HB  GLU A1436      58.934 100.702-109.405  1.00 27.130          H  
ATOM  23009 1HG  GLU A1436      59.393 101.329-107.045  1.00 27.130          H  
ATOM  23010 2HG  GLU A1436      60.026 102.875-107.598  1.00 27.130          H  
ATOM  23011  N   TRP A1437      62.418  99.490-110.758  1.00 15.690          N  
ATOM  23012  CA  TRP A1437      62.846  98.831-111.988  1.00 15.680          C  
ATOM  23013  C   TRP A1437      63.951  97.798-111.653  1.00 15.960          C  
ATOM  23014  O   TRP A1437      64.335  97.690-110.491  1.00 16.370          O  
ATOM  23015  CB  TRP A1437      63.332  99.958-112.965  1.00 21.960          C  
ATOM  23016  CG  TRP A1437      62.249 100.724-113.786  1.00 21.960          C  
ATOM  23017  CD1 TRP A1437      61.469 101.774-113.392  1.00 21.960          C  
ATOM  23018  CD2 TRP A1437      61.919 100.511-115.196  1.00 21.960          C  
ATOM  23019  NE1 TRP A1437      60.690 102.211-114.436  1.00 21.960          N  
ATOM  23020  CE2 TRP A1437      60.957 101.456-115.538  1.00 21.960          C  
ATOM  23021  CE3 TRP A1437      62.375  99.622-116.190  1.00 21.960          C  
ATOM  23022  CZ2 TRP A1437      60.440 101.534-116.807  1.00 21.960          C  
ATOM  23023  CZ3 TRP A1437      61.848  99.715-117.450  1.00 21.960          C  
ATOM  23024  CH2 TRP A1437      60.908 100.637-117.746  1.00 21.960          C  
ATOM  23025  H   TRP A1437      63.096  99.562-110.010  1.00 18.830          H  
ATOM  23026  HA  TRP A1437      61.991  98.313-112.422  1.00 18.820          H  
ATOM  23027 1HB  TRP A1437      63.790 100.727-112.333  1.00 26.350          H  
ATOM  23028 2HB  TRP A1437      64.112  99.655-113.608  1.00 26.350          H  
ATOM  23029  HD1 TRP A1437      61.463 102.211-112.406  1.00 26.350          H  
ATOM  23030  HE1 TRP A1437      60.040 102.981-114.394  1.00 26.350          H  
ATOM  23031  HE3 TRP A1437      63.123  98.886-115.993  1.00 26.350          H  
ATOM  23032  HZ2 TRP A1437      59.686 102.272-117.085  1.00 26.350          H  
ATOM  23033  HZ3 TRP A1437      62.203  99.020-118.211  1.00 26.350          H  
ATOM  23034  HH2 TRP A1437      60.513 100.668-118.755  1.00 26.350          H  
ATOM  23035  N   LEU A1438      64.512  97.053-112.628  1.00 15.850          N  
ATOM  23036  CA  LEU A1438      64.125  97.008-114.040  1.00 16.120          C  
ATOM  23037  C   LEU A1438      63.490  95.715-114.524  1.00 16.090          C  
ATOM  23038  O   LEU A1438      62.859  95.709-115.574  1.00 16.020          O  
ATOM  23039  CB  LEU A1438      65.388  97.359-114.867  1.00 22.460          C  
ATOM  23040  CG  LEU A1438      66.636  96.415-114.698  1.00 22.460          C  
ATOM  23041  CD1 LEU A1438      66.594  95.259-115.741  1.00 22.460          C  
ATOM  23042  CD2 LEU A1438      67.926  97.263-114.812  1.00 22.460          C  
ATOM  23043  H   LEU A1438      65.260  96.444-112.335  1.00 19.020          H  
ATOM  23044  HA  LEU A1438      63.365  97.735-114.225  1.00 19.340          H  
ATOM  23045 1HB  LEU A1438      65.123  97.354-115.929  1.00 26.950          H  
ATOM  23046 2HB  LEU A1438      65.709  98.364-114.611  1.00 26.950          H  
ATOM  23047  HG  LEU A1438      66.612  95.962-113.718  1.00 26.950          H  
ATOM  23048 1HD1 LEU A1438      67.457  94.617-115.613  1.00 26.950          H  
ATOM  23049 2HD1 LEU A1438      65.706  94.657-115.643  1.00 26.950          H  
ATOM  23050 3HD1 LEU A1438      66.617  95.685-116.741  1.00 26.950          H  
ATOM  23051 1HD2 LEU A1438      68.797  96.623-114.671  1.00 26.950          H  
ATOM  23052 2HD2 LEU A1438      67.973  97.728-115.795  1.00 26.950          H  
ATOM  23053 3HD2 LEU A1438      67.927  98.040-114.046  1.00 26.950          H  
ATOM  23054  N   ILE A1439      63.554  94.634-113.755  1.00 16.280          N  
ATOM  23055  CA  ILE A1439      63.017  93.371-114.270  1.00 16.440          C  
ATOM  23056  C   ILE A1439      61.520  93.461-114.516  1.00 16.730          C  
ATOM  23057  O   ILE A1439      61.018  93.041-115.558  1.00 17.020          O  
ATOM  23058  CB  ILE A1439      63.329  92.177-113.339  1.00 22.950          C  
ATOM  23059  CG1 ILE A1439      64.850  91.896-113.359  1.00 22.950          C  
ATOM  23060  CG2 ILE A1439      62.548  90.931-113.795  1.00 22.950          C  
ATOM  23061  CD1 ILE A1439      65.318  90.932-112.291  1.00 22.950          C  
ATOM  23062  H   ILE A1439      64.015  94.668-112.860  1.00 19.540          H  
ATOM  23063  HA  ILE A1439      63.495  93.158-115.227  1.00 19.730          H  
ATOM  23064  HB  ILE A1439      63.048  92.425-112.317  1.00 27.540          H  
ATOM  23065 1HG1 ILE A1439      65.121  91.493-114.336  1.00 27.540          H  
ATOM  23066 2HG1 ILE A1439      65.377  92.836-113.219  1.00 27.540          H  
ATOM  23067 1HG2 ILE A1439      62.764  90.101-113.150  1.00 27.540          H  
ATOM  23068 2HG2 ILE A1439      61.478  91.109-113.769  1.00 27.540          H  
ATOM  23069 3HG2 ILE A1439      62.845  90.690-114.810  1.00 27.540          H  
ATOM  23070 1HD1 ILE A1439      66.394  90.802-112.369  1.00 27.540          H  
ATOM  23071 2HD1 ILE A1439      65.069  91.344-111.319  1.00 27.540          H  
ATOM  23072 3HD1 ILE A1439      64.846  89.966-112.404  1.00 27.540          H  
ATOM  23073  N   THR A1440      60.802  94.052-113.579  1.00 16.830          N  
ATOM  23074  CA  THR A1440      59.353  94.119-113.640  1.00 17.200          C  
ATOM  23075  C   THR A1440      58.789  94.963-114.778  1.00 17.850          C  
ATOM  23076  O   THR A1440      57.580  94.929-115.025  1.00 17.920          O  
ATOM  23077  CB  THR A1440      58.804  94.624-112.296  1.00 23.930          C  
ATOM  23078  OG1 THR A1440      59.381  95.911-111.988  1.00 23.930          O  
ATOM  23079  CG2 THR A1440      59.165  93.631-111.195  1.00 23.930          C  
ATOM  23080  H   THR A1440      61.266  94.442-112.773  1.00 20.200          H  
ATOM  23081  HA  THR A1440      58.986  93.104-113.783  1.00 20.640          H  
ATOM  23082  HB  THR A1440      57.720  94.725-112.360  1.00 28.720          H  
ATOM  23083  HG1 THR A1440      58.876  96.331-111.280  1.00 28.720          H  
ATOM  23084 1HG2 THR A1440      58.773  93.987-110.241  1.00 28.720          H  
ATOM  23085 2HG2 THR A1440      58.727  92.661-111.428  1.00 28.720          H  
ATOM  23086 3HG2 THR A1440      60.244  93.531-111.125  1.00 28.720          H  
ATOM  23087  N   ARG A1441      59.629  95.747-115.453  1.00 18.460          N  
ATOM  23088  CA  ARG A1441      59.168  96.551-116.567  1.00 19.240          C  
ATOM  23089  C   ARG A1441      60.124  96.404-117.750  1.00 19.500          C  
ATOM  23090  O   ARG A1441      60.172  97.265-118.633  1.00 19.520          O  
ATOM  23091  CB  ARG A1441      59.001  98.004-116.142  1.00 26.620          C  
ATOM  23092  CG  ARG A1441      57.901  98.227-115.100  1.00 26.620          C  
ATOM  23093  CD  ARG A1441      57.747  99.641-114.679  1.00 26.620          C  
ATOM  23094  NE  ARG A1441      57.298 100.511-115.773  1.00 26.620          N  
ATOM  23095  CZ  ARG A1441      57.063 101.841-115.662  1.00 26.620          C  
ATOM  23096  NH1 ARG A1441      57.204 102.450-114.499  1.00 26.620          N  
ATOM  23097  NH2 ARG A1441      56.687 102.539-116.726  1.00 26.620          N  
ATOM  23098  H   ARG A1441      60.629  95.737-115.239  1.00 22.150          H  
ATOM  23099  HA  ARG A1441      58.193  96.183-116.880  1.00 23.090          H  
ATOM  23100 1HB  ARG A1441      59.915  98.341-115.686  1.00 31.950          H  
ATOM  23101 2HB  ARG A1441      58.799  98.630-117.006  1.00 31.950          H  
ATOM  23102 1HG  ARG A1441      56.950  97.874-115.498  1.00 31.950          H  
ATOM  23103 2HG  ARG A1441      58.145  97.665-114.203  1.00 31.950          H  
ATOM  23104 1HD  ARG A1441      57.013  99.687-113.878  1.00 31.950          H  
ATOM  23105 2HD  ARG A1441      58.706 100.006-114.308  1.00 31.950          H  
ATOM  23106  HE  ARG A1441      57.179 100.090-116.685  1.00 31.950          H  
ATOM  23107 1HH1 ARG A1441      57.483 101.926-113.676  1.00 31.950          H  
ATOM  23108 2HH1 ARG A1441      57.021 103.442-114.421  1.00 31.950          H  
ATOM  23109 1HH2 ARG A1441      56.581 102.090-117.627  1.00 31.950          H  
ATOM  23110 2HH2 ARG A1441      56.515 103.531-116.647  1.00 31.950          H  
ATOM  23111  N   GLY A1442      60.886  95.305-117.766  1.00 19.820          N  
ATOM  23112  CA  GLY A1442      61.884  95.066-118.804  1.00 20.190          C  
ATOM  23113  C   GLY A1442      61.398  94.251-120.005  1.00 20.690          C  
ATOM  23114  O   GLY A1442      60.197  94.051-120.224  1.00 20.950          O  
ATOM  23115  H   GLY A1442      60.797  94.601-117.025  1.00 23.780          H  
ATOM  23116 1HA  GLY A1442      62.273  96.021-119.154  1.00 24.230          H  
ATOM  23117 2HA  GLY A1442      62.732  94.549-118.348  1.00 24.230          H  
ATOM  23118  N   ASN A1443      62.374  93.810-120.803  1.00 20.920          N  
ATOM  23119  CA  ASN A1443      62.164  93.034-122.029  1.00 21.480          C  
ATOM  23120  C   ASN A1443      62.233  91.520-121.780  1.00 21.250          C  
ATOM  23121  O   ASN A1443      62.498  91.075-120.672  1.00 21.760          O  
ATOM  23122  CB  ASN A1443      63.160  93.483-123.073  1.00 29.850          C  
ATOM  23123  CG  ASN A1443      62.908  94.875-123.522  1.00 29.850          C  
ATOM  23124  OD1 ASN A1443      61.771  95.262-123.821  1.00 29.850          O  
ATOM  23125  ND2 ASN A1443      63.951  95.655-123.569  1.00 29.850          N  
ATOM  23126  H   ASN A1443      63.338  94.046-120.522  1.00 25.100          H  
ATOM  23127  HA  ASN A1443      61.160  93.249-122.401  1.00 25.780          H  
ATOM  23128 1HB  ASN A1443      64.165  93.434-122.647  1.00 35.820          H  
ATOM  23129 2HB  ASN A1443      63.125  92.829-123.940  1.00 35.820          H  
ATOM  23130 1HD2 ASN A1443      63.852  96.605-123.860  1.00 35.820          H  
ATOM  23131 2HD2 ASN A1443      64.857  95.310-123.315  1.00 35.820          H  
ATOM  23132  N   ASN A1444      62.052  90.699-122.820  1.00 20.560          N  
ATOM  23133  CA  ASN A1444      62.088  89.241-122.605  1.00 20.360          C  
ATOM  23134  C   ASN A1444      63.419  88.680-122.028  1.00 20.190          C  
ATOM  23135  O   ASN A1444      63.394  87.638-121.366  1.00 19.750          O  
ATOM  23136  CB  ASN A1444      61.666  88.488-123.856  1.00 28.580          C  
ATOM  23137  CG  ASN A1444      60.183  88.583-124.092  1.00 28.580          C  
ATOM  23138  OD1 ASN A1444      59.402  88.885-123.180  1.00 28.580          O  
ATOM  23139  ND2 ASN A1444      59.775  88.335-125.309  1.00 28.580          N  
ATOM  23140  H   ASN A1444      61.841  91.082-123.731  1.00 24.670          H  
ATOM  23141  HA  ASN A1444      61.329  89.021-121.860  1.00 24.430          H  
ATOM  23142 1HB  ASN A1444      62.169  88.872-124.734  1.00 34.300          H  
ATOM  23143 2HB  ASN A1444      61.941  87.435-123.755  1.00 34.300          H  
ATOM  23144 1HD2 ASN A1444      58.800  88.386-125.530  1.00 34.300          H  
ATOM  23145 2HD2 ASN A1444      60.434  88.094-126.022  1.00 34.300          H  
ATOM  23146  N   PRO A1445      64.610  89.256-122.329  1.00 20.630          N  
ATOM  23147  CA  PRO A1445      65.905  88.903-121.758  1.00 20.580          C  
ATOM  23148  C   PRO A1445      66.031  89.329-120.288  1.00 19.720          C  
ATOM  23149  O   PRO A1445      67.034  89.033-119.637  1.00 19.200          O  
ATOM  23150  CB  PRO A1445      66.908  89.662-122.635  1.00 30.870          C  
ATOM  23151  CG  PRO A1445      66.167  89.959-123.905  1.00 30.870          C  
ATOM  23152  CD  PRO A1445      64.751  90.181-123.474  1.00 30.870          C  
ATOM  23153  HA  PRO A1445      66.048  87.817-121.855  1.00 24.700          H  
ATOM  23154 1HB  PRO A1445      67.234  90.576-122.113  1.00 37.040          H  
ATOM  23155 2HB  PRO A1445      67.808  89.046-122.791  1.00 37.040          H  
ATOM  23156 1HG  PRO A1445      66.607  90.842-124.396  1.00 37.040          H  
ATOM  23157 2HG  PRO A1445      66.269  89.121-124.610  1.00 37.040          H  
ATOM  23158 1HD  PRO A1445      64.674  91.197-123.142  1.00 37.040          H  
ATOM  23159 2HD  PRO A1445      64.097  89.939-124.303  1.00 37.040          H  
ATOM  23160  N   GLU A1446      65.051  90.089-119.792  1.00 19.660          N  
ATOM  23161  CA  GLU A1446      65.046  90.649-118.457  1.00 19.160          C  
ATOM  23162  C   GLU A1446      63.769  90.202-117.752  1.00 18.940          C  
ATOM  23163  O   GLU A1446      62.889  91.005-117.465  1.00 19.120          O  
ATOM  23164  CB  GLU A1446      65.030  92.185-118.554  1.00 27.020          C  
ATOM  23165  CG  GLU A1446      66.193  92.816-119.320  1.00 27.020          C  
ATOM  23166  CD  GLU A1446      66.067  94.328-119.462  1.00 27.020          C  
ATOM  23167  OE1 GLU A1446      65.038  94.793-119.940  1.00 27.020          O  
ATOM  23168  OE2 GLU A1446      67.005  95.016-119.105  1.00 27.020          O  
ATOM  23169  H   GLU A1446      64.216  90.300-120.332  1.00 23.590          H  
ATOM  23170  HA  GLU A1446      65.912  90.295-117.901  1.00 22.990          H  
ATOM  23171 1HB  GLU A1446      64.114  92.491-119.039  1.00 32.430          H  
ATOM  23172 2HB  GLU A1446      65.022  92.612-117.549  1.00 32.430          H  
ATOM  23173 1HG  GLU A1446      67.121  92.580-118.804  1.00 32.430          H  
ATOM  23174 2HG  GLU A1446      66.241  92.371-120.315  1.00 32.430          H  
ATOM  23175  N   ARG A1447      63.651  88.912-117.464  1.00 18.650          N  
ATOM  23176  CA  ARG A1447      62.452  88.400-116.813  1.00 18.480          C  
ATOM  23177  C   ARG A1447      62.838  87.632-115.578  1.00 18.170          C  
ATOM  23178  O   ARG A1447      63.911  87.035-115.522  1.00 17.950          O  
ATOM  23179  CB  ARG A1447      61.634  87.519-117.736  1.00 25.940          C  
ATOM  23180  CG  ARG A1447      60.961  88.248-118.884  1.00 25.940          C  
ATOM  23181  CD  ARG A1447      60.134  87.319-119.719  1.00 25.940          C  
ATOM  23182  NE  ARG A1447      60.973  86.406-120.505  1.00 25.940          N  
ATOM  23183  CZ  ARG A1447      60.593  85.210-121.006  1.00 25.940          C  
ATOM  23184  NH1 ARG A1447      59.376  84.735-120.789  1.00 25.940          N  
ATOM  23185  NH2 ARG A1447      61.458  84.507-121.721  1.00 25.940          N  
ATOM  23186  H   ARG A1447      64.397  88.268-117.696  1.00 22.380          H  
ATOM  23187  HA  ARG A1447      61.826  89.241-116.516  1.00 22.180          H  
ATOM  23188 1HB  ARG A1447      62.279  86.754-118.169  1.00 31.130          H  
ATOM  23189 2HB  ARG A1447      60.863  87.008-117.165  1.00 31.130          H  
ATOM  23190 1HG  ARG A1447      60.322  89.041-118.496  1.00 31.130          H  
ATOM  23191 2HG  ARG A1447      61.728  88.693-119.512  1.00 31.130          H  
ATOM  23192 1HD  ARG A1447      59.491  86.731-119.069  1.00 31.130          H  
ATOM  23193 2HD  ARG A1447      59.525  87.904-120.410  1.00 31.130          H  
ATOM  23194  HE  ARG A1447      61.923  86.737-120.739  1.00 31.130          H  
ATOM  23195 1HH1 ARG A1447      58.709  85.263-120.246  1.00 31.130          H  
ATOM  23196 2HH1 ARG A1447      59.108  83.838-121.171  1.00 31.130          H  
ATOM  23197 1HH2 ARG A1447      62.395  84.866-121.885  1.00 31.130          H  
ATOM  23198 2HH2 ARG A1447      61.193  83.614-122.102  1.00 31.130          H  
ATOM  23199  N   SER A1448      61.960  87.655-114.577  1.00 18.250          N  
ATOM  23200  CA  SER A1448      62.216  86.935-113.347  1.00 17.950          C  
ATOM  23201  C   SER A1448      62.257  85.417-113.497  1.00 17.250          C  
ATOM  23202  O   SER A1448      62.931  84.758-112.734  1.00 16.950          O  
ATOM  23203  CB  SER A1448      61.165  87.311-112.327  1.00 25.250          C  
ATOM  23204  OG  SER A1448      59.901  86.866-112.737  1.00 25.250          O  
ATOM  23205  H   SER A1448      61.102  88.184-114.670  1.00 21.900          H  
ATOM  23206  HA  SER A1448      63.193  87.255-112.973  1.00 21.540          H  
ATOM  23207 1HB  SER A1448      61.412  86.871-111.363  1.00 30.300          H  
ATOM  23208 2HB  SER A1448      61.152  88.391-112.197  1.00 30.300          H  
ATOM  23209  HG  SER A1448      59.283  87.164-112.055  1.00 30.300          H  
ATOM  23210  N   LEU A1449      61.514  84.822-114.430  1.00 17.090          N  
ATOM  23211  CA  LEU A1449      61.534  83.346-114.580  1.00 16.530          C  
ATOM  23212  C   LEU A1449      61.408  82.628-113.201  1.00 15.830          C  
ATOM  23213  O   LEU A1449      62.072  81.617-112.950  1.00 15.820          O  
ATOM  23214  CB  LEU A1449      62.852  82.930-115.256  1.00 23.370          C  
ATOM  23215  CG  LEU A1449      63.197  83.628-116.621  1.00 23.370          C  
ATOM  23216  CD1 LEU A1449      64.554  83.107-117.093  1.00 23.370          C  
ATOM  23217  CD2 LEU A1449      62.100  83.397-117.667  1.00 23.370          C  
ATOM  23218  H   LEU A1449      60.928  85.378-115.033  1.00 20.510          H  
ATOM  23219  HA  LEU A1449      60.686  83.044-115.190  1.00 19.840          H  
ATOM  23220 1HB  LEU A1449      63.674  83.133-114.571  1.00 28.040          H  
ATOM  23221 2HB  LEU A1449      62.824  81.853-115.432  1.00 28.040          H  
ATOM  23222  HG  LEU A1449      63.303  84.698-116.454  1.00 28.040          H  
ATOM  23223 1HD1 LEU A1449      64.838  83.603-118.018  1.00 28.040          H  
ATOM  23224 2HD1 LEU A1449      65.307  83.315-116.326  1.00 28.040          H  
ATOM  23225 3HD1 LEU A1449      64.503  82.032-117.257  1.00 28.040          H  
ATOM  23226 1HD2 LEU A1449      62.380  83.899-118.597  1.00 28.040          H  
ATOM  23227 2HD2 LEU A1449      61.992  82.328-117.852  1.00 28.040          H  
ATOM  23228 3HD2 LEU A1449      61.158  83.803-117.317  1.00 28.040          H  
ATOM  23229  N   THR A1450      60.570  83.207-112.329  1.00 15.360          N  
ATOM  23230  CA  THR A1450      60.365  82.874-110.916  1.00 14.760          C  
ATOM  23231  C   THR A1450      61.696  82.877-110.090  1.00 14.010          C  
ATOM  23232  O   THR A1450      61.933  82.017-109.251  1.00 13.880          O  
ATOM  23233  CB  THR A1450      59.621  81.534-110.679  1.00 20.900          C  
ATOM  23234  OG1 THR A1450      58.566  81.331-111.633  1.00 20.900          O  
ATOM  23235  CG2 THR A1450      58.921  81.673-109.331  1.00 20.900          C  
ATOM  23236  H   THR A1450      60.014  83.967-112.696  1.00 18.430          H  
ATOM  23237  HA  THR A1450      59.731  83.647-110.486  1.00 17.710          H  
ATOM  23238  HB  THR A1450      60.312  80.695-110.674  1.00 25.080          H  
ATOM  23239  HG1 THR A1450      58.179  80.426-111.456  1.00 25.080          H  
ATOM  23240 1HG2 THR A1450      58.368  80.776-109.110  1.00 25.080          H  
ATOM  23241 2HG2 THR A1450      59.631  81.853-108.565  1.00 25.080          H  
ATOM  23242 3HG2 THR A1450      58.231  82.512-109.367  1.00 25.080          H  
ATOM  23243  N   LEU A1451      62.482  83.941-110.291  1.00 13.660          N  
ATOM  23244  CA  LEU A1451      63.770  84.228-109.647  1.00 13.080          C  
ATOM  23245  C   LEU A1451      63.673  84.372-108.143  1.00 12.420          C  
ATOM  23246  O   LEU A1451      62.699  84.904-107.617  1.00 12.530          O  
ATOM  23247  CB  LEU A1451      64.308  85.544-110.270  1.00 18.540          C  
ATOM  23248  CG  LEU A1451      65.454  86.244-109.626  1.00 18.540          C  
ATOM  23249  CD1 LEU A1451      66.335  86.894-110.710  1.00 18.540          C  
ATOM  23250  CD2 LEU A1451      64.872  87.341-108.684  1.00 18.540          C  
ATOM  23251  H   LEU A1451      62.230  84.570-111.035  1.00 16.390          H  
ATOM  23252  HA  LEU A1451      64.451  83.436-109.882  1.00 15.700          H  
ATOM  23253 1HB  LEU A1451      64.661  85.297-111.262  1.00 22.250          H  
ATOM  23254 2HB  LEU A1451      63.495  86.247-110.360  1.00 22.250          H  
ATOM  23255  HG  LEU A1451      66.049  85.530-109.080  1.00 22.250          H  
ATOM  23256 1HD1 LEU A1451      67.172  87.394-110.260  1.00 22.250          H  
ATOM  23257 2HD1 LEU A1451      66.706  86.111-111.375  1.00 22.250          H  
ATOM  23258 3HD1 LEU A1451      65.745  87.606-111.283  1.00 22.250          H  
ATOM  23259 1HD2 LEU A1451      65.648  87.837-108.188  1.00 22.250          H  
ATOM  23260 2HD2 LEU A1451      64.288  88.050-109.259  1.00 22.250          H  
ATOM  23261 3HD2 LEU A1451      64.238  86.919-107.924  1.00 22.250          H  
ATOM  23262  N   GLY A1452      64.697  83.851-107.439  1.00 11.880          N  
ATOM  23263  CA  GLY A1452      64.708  83.935-105.995  1.00 11.340          C  
ATOM  23264  C   GLY A1452      65.266  85.224-105.423  1.00 10.750          C  
ATOM  23265  O   GLY A1452      65.869  86.032-106.132  1.00 10.830          O  
ATOM  23266  H   GLY A1452      65.494  83.402-107.896  1.00 14.260          H  
ATOM  23267 1HA  GLY A1452      63.688  83.802-105.633  1.00 13.610          H  
ATOM  23268 2HA  GLY A1452      65.290  83.095-105.609  1.00 13.610          H  
ATOM  23269  N   VAL A1453      64.987  85.423-104.139  1.00 10.330          N  
ATOM  23270  CA  VAL A1453      65.456  86.588-103.387  1.00  9.990          C  
ATOM  23271  C   VAL A1453      65.873  86.179-101.964  1.00  9.630          C  
ATOM  23272  O   VAL A1453      65.113  85.506-101.273  1.00  9.470          O  
ATOM  23273  CB  VAL A1453      64.375  87.717-103.331  1.00 14.120          C  
ATOM  23274  CG1 VAL A1453      64.917  88.952-102.559  1.00 14.120          C  
ATOM  23275  CG2 VAL A1453      63.946  88.127-104.745  1.00 14.120          C  
ATOM  23276  H   VAL A1453      64.501  84.644-103.685  1.00 12.400          H  
ATOM  23277  HA  VAL A1453      66.328  86.987-103.890  1.00 11.990          H  
ATOM  23278  HB  VAL A1453      63.519  87.370-102.798  1.00 16.950          H  
ATOM  23279 1HG1 VAL A1453      64.145  89.720-102.525  1.00 16.950          H  
ATOM  23280 2HG1 VAL A1453      65.178  88.690-101.565  1.00 16.950          H  
ATOM  23281 3HG1 VAL A1453      65.797  89.351-103.077  1.00 16.950          H  
ATOM  23282 1HG2 VAL A1453      63.192  88.903-104.685  1.00 16.950          H  
ATOM  23283 2HG2 VAL A1453      64.810  88.495-105.297  1.00 16.950          H  
ATOM  23284 3HG2 VAL A1453      63.526  87.276-105.273  1.00 16.950          H  
ATOM  23285  N   LEU A1454      66.992  86.714-101.477  1.00  9.710          N  
ATOM  23286  CA  LEU A1454      67.503  86.424-100.114  1.00  9.650          C  
ATOM  23287  C   LEU A1454      66.436  86.544 -99.013  1.00  9.540          C  
ATOM  23288  O   LEU A1454      66.390  85.733 -98.090  1.00  9.640          O  
ATOM  23289  CB  LEU A1454      68.657  87.407 -99.796  1.00 13.530          C  
ATOM  23290  CG  LEU A1454      69.481  87.247 -98.455  1.00 13.530          C  
ATOM  23291  CD1 LEU A1454      70.877  87.797 -98.692  1.00 13.530          C  
ATOM  23292  CD2 LEU A1454      68.868  88.021 -97.305  1.00 13.530          C  
ATOM  23293  H   LEU A1454      67.544  87.281-102.130  1.00 11.650          H  
ATOM  23294  HA  LEU A1454      67.873  85.401-100.108  1.00 11.580          H  
ATOM  23295 1HB  LEU A1454      69.357  87.391-100.626  1.00 16.240          H  
ATOM  23296 2HB  LEU A1454      68.225  88.377 -99.738  1.00 16.240          H  
ATOM  23297  HG  LEU A1454      69.532  86.212 -98.187  1.00 16.240          H  
ATOM  23298 1HD1 LEU A1454      71.478  87.686 -97.788  1.00 16.240          H  
ATOM  23299 2HD1 LEU A1454      71.344  87.254 -99.490  1.00 16.240          H  
ATOM  23300 3HD1 LEU A1454      70.817  88.846 -98.953  1.00 16.240          H  
ATOM  23301 1HD2 LEU A1454      69.489  87.889 -96.418  1.00 16.240          H  
ATOM  23302 2HD2 LEU A1454      68.827  89.078 -97.560  1.00 16.240          H  
ATOM  23303 3HD2 LEU A1454      67.878  87.669 -97.077  1.00 16.240          H  
ATOM  23304  N   GLU A1455      65.625  87.601 -99.063  1.00  9.550          N  
ATOM  23305  CA  GLU A1455      64.580  87.862 -98.068  1.00  9.670          C  
ATOM  23306  C   GLU A1455      63.176  87.452 -98.520  1.00  9.550          C  
ATOM  23307  O   GLU A1455      62.205  87.838 -97.878  1.00  9.290          O  
ATOM  23308  CB  GLU A1455      64.541  89.345 -97.665  1.00 13.490          C  
ATOM  23309  CG  GLU A1455      65.769  89.852 -96.923  1.00 13.490          C  
ATOM  23310  CD  GLU A1455      65.696  91.326 -96.545  1.00 13.490          C  
ATOM  23311  OE1 GLU A1455      64.805  91.995 -97.011  1.00 13.490          O  
ATOM  23312  OE2 GLU A1455      66.529  91.772 -95.776  1.00 13.490          O  
ATOM  23313  H   GLU A1455      65.729  88.238 -99.833  1.00 11.460          H  
ATOM  23314  HA  GLU A1455      64.821  87.289 -97.175  1.00 11.600          H  
ATOM  23315 1HB  GLU A1455      64.412  89.951 -98.555  1.00 16.190          H  
ATOM  23316 2HB  GLU A1455      63.678  89.526 -97.024  1.00 16.190          H  
ATOM  23317 1HG  GLU A1455      65.912  89.256 -96.021  1.00 16.190          H  
ATOM  23318 2HG  GLU A1455      66.617  89.704 -97.551  1.00 16.190          H  
ATOM  23319  N   SER A1456      63.060  86.718 -99.626  1.00  9.880          N  
ATOM  23320  CA  SER A1456      61.772  86.356-100.227  1.00  9.950          C  
ATOM  23321  C   SER A1456      60.684  85.857 -99.261  1.00  9.960          C  
ATOM  23322  O   SER A1456      60.813  84.760 -98.714  1.00 10.140          O  
ATOM  23323  CB  SER A1456      62.012  85.224-101.200  1.00 13.900          C  
ATOM  23324  OG  SER A1456      60.830  84.737-101.719  1.00 13.900          O  
ATOM  23325  H   SER A1456      63.907  86.378-100.088  1.00 11.860          H  
ATOM  23326  HA  SER A1456      61.429  87.216-100.785  1.00 11.940          H  
ATOM  23327 1HB  SER A1456      62.644  85.539-101.997  1.00 16.680          H  
ATOM  23328 2HB  SER A1456      62.533  84.426-100.679  1.00 16.680          H  
ATOM  23329  HG  SER A1456      61.080  84.038-102.324  1.00 16.680          H  
ATOM  23330  N   PRO A1457      59.615  86.656 -98.988  1.00  9.920          N  
ATOM  23331  CA  PRO A1457      58.445  86.283 -98.209  1.00  9.880          C  
ATOM  23332  C   PRO A1457      57.437  85.569 -99.107  1.00  9.930          C  
ATOM  23333  O   PRO A1457      57.315  85.953-100.270  1.00  9.980          O  
ATOM  23334  CB  PRO A1457      57.928  87.646 -97.738  1.00 14.820          C  
ATOM  23335  CG  PRO A1457      58.257  88.582 -98.886  1.00 14.820          C  
ATOM  23336  CD  PRO A1457      59.563  88.063 -99.483  1.00 14.820          C  
ATOM  23337  HA  PRO A1457      58.747  85.647 -97.360  1.00 11.860          H  
ATOM  23338 1HB  PRO A1457      56.861  87.598 -97.519  1.00 17.780          H  
ATOM  23339 2HB  PRO A1457      58.432  87.930 -96.800  1.00 17.780          H  
ATOM  23340 1HG  PRO A1457      57.441  88.585 -99.617  1.00 17.780          H  
ATOM  23341 2HG  PRO A1457      58.350  89.616 -98.515  1.00 17.780          H  
ATOM  23342 1HD  PRO A1457      59.455  88.086-100.568  1.00 17.780          H  
ATOM  23343 2HD  PRO A1457      60.401  88.666 -99.132  1.00 17.780          H  
ATOM  23344  N   ARG A1458      56.591  84.709 -98.528  1.00 10.090          N  
ATOM  23345  CA  ARG A1458      55.418  84.071 -99.162  1.00 10.250          C  
ATOM  23346  C   ARG A1458      54.982  84.579-100.565  1.00 10.200          C  
ATOM  23347  O   ARG A1458      55.170  83.825-101.526  1.00 10.410          O  
ATOM  23348  CB  ARG A1458      54.231  84.055 -98.191  1.00 14.290          C  
ATOM  23349  CG  ARG A1458      52.940  83.417 -98.717  1.00 14.290          C  
ATOM  23350  CD  ARG A1458      51.824  83.422 -97.683  1.00 14.290          C  
ATOM  23351  NE  ARG A1458      51.377  84.779 -97.312  1.00 14.290          N  
ATOM  23352  CZ  ARG A1458      50.527  85.552 -98.026  1.00 14.290          C  
ATOM  23353  NH1 ARG A1458      50.046  85.131 -99.180  1.00 14.290          N  
ATOM  23354  NH2 ARG A1458      50.166  86.745 -97.570  1.00 14.290          N  
ATOM  23355  H   ARG A1458      56.813  84.378 -97.588  1.00 12.110          H  
ATOM  23356  HA  ARG A1458      55.685  83.020 -99.285  1.00 12.300          H  
ATOM  23357 1HB  ARG A1458      54.524  83.446 -97.356  1.00 17.140          H  
ATOM  23358 2HB  ARG A1458      54.012  85.006 -97.784  1.00 17.140          H  
ATOM  23359 1HG  ARG A1458      52.591  83.952 -99.594  1.00 17.140          H  
ATOM  23360 2HG  ARG A1458      53.147  82.380 -98.990  1.00 17.140          H  
ATOM  23361 1HD  ARG A1458      50.964  82.868 -98.059  1.00 17.140          H  
ATOM  23362 2HD  ARG A1458      52.181  82.935 -96.771  1.00 17.140          H  
ATOM  23363  HE  ARG A1458      51.699  85.149 -96.424  1.00 17.140          H  
ATOM  23364 1HH1 ARG A1458      50.301  84.224 -99.536  1.00 17.140          H  
ATOM  23365 2HH1 ARG A1458      49.410  85.715 -99.706  1.00 17.140          H  
ATOM  23366 1HH2 ARG A1458      50.509  87.091 -96.678  1.00 17.140          H  
ATOM  23367 2HH2 ARG A1458      49.531  87.315 -98.105  1.00 17.140          H  
ATOM  23368  N   PRO A1459      54.423  85.811-100.759  1.00 10.040          N  
ATOM  23369  CA  PRO A1459      53.896  86.295-102.034  1.00 10.110          C  
ATOM  23370  C   PRO A1459      54.910  86.293-103.173  1.00  9.930          C  
ATOM  23371  O   PRO A1459      54.546  86.166-104.344  1.00 10.180          O  
ATOM  23372  CB  PRO A1459      53.472  87.731-101.689  1.00 15.160          C  
ATOM  23373  CG  PRO A1459      54.222  88.084-100.431  1.00 15.160          C  
ATOM  23374  CD  PRO A1459      54.281  86.807 -99.670  1.00 15.160          C  
ATOM  23375  HA  PRO A1459      53.015  85.698-102.305  1.00 12.130          H  
ATOM  23376 1HB  PRO A1459      53.763  88.394-102.502  1.00 18.200          H  
ATOM  23377 2HB  PRO A1459      52.381  87.799-101.586  1.00 18.200          H  
ATOM  23378 1HG  PRO A1459      55.221  88.470-100.675  1.00 18.200          H  
ATOM  23379 2HG  PRO A1459      53.699  88.881 -99.883  1.00 18.200          H  
ATOM  23380 1HD  PRO A1459      55.107  86.834 -98.998  1.00 18.200          H  
ATOM  23381 2HD  PRO A1459      53.330  86.667 -99.147  1.00 18.200          H  
ATOM  23382  N   ALA A1460      56.194  86.357-102.852  1.00  9.590          N  
ATOM  23383  CA  ALA A1460      57.247  86.314-103.849  1.00  9.550          C  
ATOM  23384  C   ALA A1460      57.103  85.053-104.702  1.00  9.820          C  
ATOM  23385  O   ALA A1460      57.474  85.021-105.876  1.00  9.940          O  
ATOM  23386  CB  ALA A1460      58.596  86.353-103.176  1.00 13.390          C  
ATOM  23387  H   ALA A1460      56.497  86.416-101.874  1.00 11.510          H  
ATOM  23388  HA  ALA A1460      57.136  87.182-104.503  1.00 11.460          H  
ATOM  23389 1HB  ALA A1460      59.388  86.328-103.922  1.00 16.060          H  
ATOM  23390 2HB  ALA A1460      58.676  87.252-102.586  1.00 16.060          H  
ATOM  23391 3HB  ALA A1460      58.670  85.487-102.528  1.00 16.060          H  
ATOM  23392  N   PHE A1461      56.661  83.981-104.040  1.00 10.030          N  
ATOM  23393  CA  PHE A1461      56.474  82.663-104.599  1.00 10.470          C  
ATOM  23394  C   PHE A1461      55.047  82.518-105.141  1.00 10.770          C  
ATOM  23395  O   PHE A1461      54.838  82.047-106.262  1.00 11.110          O  
ATOM  23396  CB  PHE A1461      56.702  81.632-103.485  1.00 14.480          C  
ATOM  23397  CG  PHE A1461      56.642  80.181-103.857  1.00 14.480          C  
ATOM  23398  CD1 PHE A1461      57.782  79.517-104.249  1.00 14.480          C  
ATOM  23399  CD2 PHE A1461      55.449  79.474-103.795  1.00 14.480          C  
ATOM  23400  CE1 PHE A1461      57.744  78.184-104.559  1.00 14.480          C  
ATOM  23401  CE2 PHE A1461      55.408  78.144-104.114  1.00 14.480          C  
ATOM  23402  CZ  PHE A1461      56.558  77.496-104.495  1.00 14.480          C  
ATOM  23403  H   PHE A1461      56.351  84.117-103.079  1.00 12.040          H  
ATOM  23404  HA  PHE A1461      57.185  82.514-105.411  1.00 12.560          H  
ATOM  23405 1HB  PHE A1461      57.675  81.815-103.040  1.00 17.380          H  
ATOM  23406 2HB  PHE A1461      55.967  81.794-102.702  1.00 17.380          H  
ATOM  23407  HD1 PHE A1461      58.725  80.058-104.287  1.00 17.380          H  
ATOM  23408  HD2 PHE A1461      54.535  79.988-103.480  1.00 17.380          H  
ATOM  23409  HE1 PHE A1461      58.668  77.673-104.848  1.00 17.380          H  
ATOM  23410  HE2 PHE A1461      54.464  77.603-104.057  1.00 17.380          H  
ATOM  23411  HZ  PHE A1461      56.528  76.439-104.739  1.00 17.380          H  
ATOM  23412  N   SER A1462      54.065  82.910-104.310  1.00 10.770          N  
ATOM  23413  CA  SER A1462      52.642  82.688-104.603  1.00 11.190          C  
ATOM  23414  C   SER A1462      51.898  83.668-105.539  1.00 11.320          C  
ATOM  23415  O   SER A1462      50.864  83.300-106.097  1.00 11.530          O  
ATOM  23416  CB  SER A1462      51.873  82.633-103.291  1.00 15.500          C  
ATOM  23417  OG  SER A1462      52.263  81.530-102.507  1.00 15.500          O  
ATOM  23418  H   SER A1462      54.328  83.309-103.407  1.00 12.920          H  
ATOM  23419  HA  SER A1462      52.574  81.704-105.063  1.00 13.430          H  
ATOM  23420 1HB  SER A1462      52.047  83.550-102.732  1.00 18.600          H  
ATOM  23421 2HB  SER A1462      50.808  82.577-103.499  1.00 18.600          H  
ATOM  23422  HG  SER A1462      51.664  81.515-101.757  1.00 18.600          H  
ATOM  23423  N   ILE A1463      52.370  84.897-105.745  1.00 11.270          N  
ATOM  23424  CA  ILE A1463      51.615  85.799-106.617  1.00 11.510          C  
ATOM  23425  C   ILE A1463      51.495  85.412-108.099  1.00 11.740          C  
ATOM  23426  O   ILE A1463      50.383  85.449-108.632  1.00 12.070          O  
ATOM  23427  CB  ILE A1463      52.095  87.269-106.530  1.00 16.020          C  
ATOM  23428  CG1 ILE A1463      51.742  87.833-105.144  1.00 16.020          C  
ATOM  23429  CG2 ILE A1463      51.473  88.119-107.692  1.00 16.020          C  
ATOM  23430  CD1 ILE A1463      52.406  89.158-104.824  1.00 16.020          C  
ATOM  23431  H   ILE A1463      53.221  85.220-105.278  1.00 13.520          H  
ATOM  23432  HA  ILE A1463      50.596  85.812-106.228  1.00 13.810          H  
ATOM  23433  HB  ILE A1463      53.178  87.305-106.600  1.00 19.220          H  
ATOM  23434 1HG1 ILE A1463      50.663  87.966-105.086  1.00 19.220          H  
ATOM  23435 2HG1 ILE A1463      52.037  87.110-104.392  1.00 19.220          H  
ATOM  23436 1HG2 ILE A1463      51.814  89.141-107.629  1.00 19.220          H  
ATOM  23437 2HG2 ILE A1463      51.766  87.733-108.664  1.00 19.220          H  
ATOM  23438 3HG2 ILE A1463      50.384  88.098-107.612  1.00 19.220          H  
ATOM  23439 1HD1 ILE A1463      52.105  89.479-103.831  1.00 19.220          H  
ATOM  23440 2HD1 ILE A1463      53.491  89.032-104.855  1.00 19.220          H  
ATOM  23441 3HD1 ILE A1463      52.114  89.917-105.538  1.00 19.220          H  
ATOM  23442  N   PRO A1464      52.569  85.037-108.827  1.00 11.660          N  
ATOM  23443  CA  PRO A1464      52.515  84.769-110.254  1.00 11.980          C  
ATOM  23444  C   PRO A1464      51.935  83.400-110.577  1.00 12.190          C  
ATOM  23445  O   PRO A1464      52.609  82.562-111.171  1.00 12.530          O  
ATOM  23446  CB  PRO A1464      53.993  84.873-110.651  1.00 17.970          C  
ATOM  23447  CG  PRO A1464      54.738  84.372-109.434  1.00 17.970          C  
ATOM  23448  CD  PRO A1464      53.917  84.843-108.234  1.00 17.970          C  
ATOM  23449  HA  PRO A1464      51.924  85.561-110.739  1.00 14.380          H  
ATOM  23450 1HB  PRO A1464      54.190  84.273-111.555  1.00 21.560          H  
ATOM  23451 2HB  PRO A1464      54.244  85.916-110.900  1.00 21.560          H  
ATOM  23452 1HG  PRO A1464      54.817  83.271-109.473  1.00 21.560          H  
ATOM  23453 2HG  PRO A1464      55.769  84.758-109.428  1.00 21.560          H  
ATOM  23454 1HD  PRO A1464      53.928  84.018-107.533  1.00 21.560          H  
ATOM  23455 2HD  PRO A1464      54.322  85.761-107.806  1.00 21.560          H  
ATOM  23456  N   ASP A1465      50.665  83.189-110.231  1.00 12.070          N  
ATOM  23457  CA  ASP A1465      49.996  81.895-110.433  1.00 12.340          C  
ATOM  23458  C   ASP A1465      50.014  81.463-111.903  1.00 12.780          C  
ATOM  23459  O   ASP A1465      50.172  80.285-112.221  1.00 13.130          O  
ATOM  23460  CB  ASP A1465      48.562  81.941-109.893  1.00 17.170          C  
ATOM  23461  CG  ASP A1465      47.864  80.564-109.840  1.00 17.170          C  
ATOM  23462  OD1 ASP A1465      48.371  79.689-109.174  1.00 17.170          O  
ATOM  23463  OD2 ASP A1465      46.821  80.423-110.435  1.00 17.170          O  
ATOM  23464  H   ASP A1465      50.177  83.947-109.748  1.00 14.480          H  
ATOM  23465  HA  ASP A1465      50.536  81.150-109.851  1.00 14.810          H  
ATOM  23466 1HB  ASP A1465      48.579  82.356-108.882  1.00 20.600          H  
ATOM  23467 2HB  ASP A1465      47.959  82.611-110.508  1.00 20.600          H  
ATOM  23468  N   ASP A1466      49.967  82.425-112.819  1.00 12.870          N  
ATOM  23469  CA  ASP A1466      49.972  82.129-114.249  1.00 13.350          C  
ATOM  23470  C   ASP A1466      51.209  81.331-114.677  1.00 13.600          C  
ATOM  23471  O   ASP A1466      51.202  80.672-115.720  1.00 13.970          O  
ATOM  23472  CB  ASP A1466      49.956  83.423-115.067  1.00 18.500          C  
ATOM  23473  CG  ASP A1466      48.635  84.198-115.034  1.00 18.500          C  
ATOM  23474  OD1 ASP A1466      47.639  83.669-114.607  1.00 18.500          O  
ATOM  23475  OD2 ASP A1466      48.654  85.333-115.437  1.00 18.500          O  
ATOM  23476  H   ASP A1466      49.841  83.382-112.519  1.00 15.440          H  
ATOM  23477  HA  ASP A1466      49.083  81.542-114.480  1.00 16.020          H  
ATOM  23478 1HB  ASP A1466      50.751  84.077-114.707  1.00 22.200          H  
ATOM  23479 2HB  ASP A1466      50.190  83.184-116.104  1.00 22.200          H  
ATOM  23480  N   GLU A1467      52.298  81.447-113.913  1.00 13.470          N  
ATOM  23481  CA  GLU A1467      53.554  80.782-114.214  1.00 13.780          C  
ATOM  23482  C   GLU A1467      53.957  79.808-113.098  1.00 13.510          C  
ATOM  23483  O   GLU A1467      55.142  79.471-112.978  1.00 13.430          O  
ATOM  23484  CB  GLU A1467      54.657  81.818-114.487  1.00 19.170          C  
ATOM  23485  CG  GLU A1467      54.387  82.698-115.741  1.00 19.170          C  
ATOM  23486  CD  GLU A1467      55.512  83.665-116.109  1.00 19.170          C  
ATOM  23487  OE1 GLU A1467      56.475  83.746-115.390  1.00 19.170          O  
ATOM  23488  OE2 GLU A1467      55.392  84.316-117.122  1.00 19.170          O  
ATOM  23489  H   GLU A1467      52.249  81.976-113.037  1.00 16.160          H  
ATOM  23490  HA  GLU A1467      53.421  80.198-115.124  1.00 16.540          H  
ATOM  23491 1HB  GLU A1467      54.741  82.484-113.627  1.00 23.000          H  
ATOM  23492 2HB  GLU A1467      55.617  81.315-114.612  1.00 23.000          H  
ATOM  23493 1HG  GLU A1467      54.195  82.042-116.591  1.00 23.000          H  
ATOM  23494 2HG  GLU A1467      53.481  83.272-115.561  1.00 23.000          H  
ATOM  23495  N   SER A1468      52.955  79.301-112.348  1.00 13.530          N  
ATOM  23496  CA  SER A1468      53.097  78.399-111.187  1.00 13.380          C  
ATOM  23497  C   SER A1468      53.807  77.088-111.486  1.00 13.300          C  
ATOM  23498  O   SER A1468      54.217  76.374-110.569  1.00 13.050          O  
ATOM  23499  CB  SER A1468      51.736  78.070-110.611  1.00 18.790          C  
ATOM  23500  OG  SER A1468      50.981  77.296-111.504  1.00 18.790          O  
ATOM  23501  H   SER A1468      51.998  79.616-112.543  1.00 16.240          H  
ATOM  23502  HA  SER A1468      53.674  78.929-110.428  1.00 16.060          H  
ATOM  23503 1HB  SER A1468      51.861  77.529-109.677  1.00 22.550          H  
ATOM  23504 2HB  SER A1468      51.207  78.979-110.381  1.00 22.550          H  
ATOM  23505  HG  SER A1468      50.074  77.319-111.168  1.00 22.550          H  
ATOM  23506  N   GLU A1469      53.962  76.778-112.768  1.00 13.650          N  
ATOM  23507  CA  GLU A1469      54.662  75.594-113.222  1.00 13.760          C  
ATOM  23508  C   GLU A1469      56.105  75.623-112.724  1.00 13.300          C  
ATOM  23509  O   GLU A1469      56.704  74.566-112.509  1.00 13.280          O  
ATOM  23510  CB  GLU A1469      54.649  75.516-114.750  1.00 19.220          C  
ATOM  23511  CG  GLU A1469      53.287  75.222-115.359  1.00 19.220          C  
ATOM  23512  CD  GLU A1469      53.313  75.215-116.863  1.00 19.220          C  
ATOM  23513  OE1 GLU A1469      54.325  75.571-117.417  1.00 19.220          O  
ATOM  23514  OE2 GLU A1469      52.324  74.858-117.454  1.00 19.220          O  
ATOM  23515  H   GLU A1469      53.573  77.415-113.447  1.00 16.380          H  
ATOM  23516  HA  GLU A1469      54.170  74.713-112.810  1.00 16.510          H  
ATOM  23517 1HB  GLU A1469      54.999  76.465-115.158  1.00 23.060          H  
ATOM  23518 2HB  GLU A1469      55.343  74.744-115.081  1.00 23.060          H  
ATOM  23519 1HG  GLU A1469      52.951  74.247-115.008  1.00 23.060          H  
ATOM  23520 2HG  GLU A1469      52.573  75.968-115.011  1.00 23.060          H  
ATOM  23521  N   ILE A1470      56.683  76.832-112.591  1.00 13.030          N  
ATOM  23522  CA  ILE A1470      58.048  76.979-112.115  1.00 12.690          C  
ATOM  23523  C   ILE A1470      58.117  77.670-110.738  1.00 12.280          C  
ATOM  23524  O   ILE A1470      57.949  78.889-110.661  1.00 12.330          O  
ATOM  23525  CB  ILE A1470      58.876  77.787-113.127  1.00 17.900          C  
ATOM  23526  CG1 ILE A1470      58.815  77.104-114.545  1.00 17.900          C  
ATOM  23527  CG2 ILE A1470      60.294  77.971-112.642  1.00 17.900          C  
ATOM  23528  CD1 ILE A1470      59.347  75.645-114.633  1.00 17.900          C  
ATOM  23529  H   ILE A1470      56.143  77.682-112.799  1.00 15.640          H  
ATOM  23530  HA  ILE A1470      58.502  76.005-112.064  1.00 15.230          H  
ATOM  23531  HB  ILE A1470      58.421  78.776-113.236  1.00 21.480          H  
ATOM  23532 1HG1 ILE A1470      57.782  77.109-114.889  1.00 21.480          H  
ATOM  23533 2HG1 ILE A1470      59.407  77.713-115.231  1.00 21.480          H  
ATOM  23534 1HG2 ILE A1470      60.851  78.568-113.362  1.00 21.480          H  
ATOM  23535 2HG2 ILE A1470      60.311  78.480-111.679  1.00 21.480          H  
ATOM  23536 3HG2 ILE A1470      60.724  77.010-112.543  1.00 21.480          H  
ATOM  23537 1HD1 ILE A1470      59.259  75.307-115.666  1.00 21.480          H  
ATOM  23538 2HD1 ILE A1470      60.382  75.580-114.336  1.00 21.480          H  
ATOM  23539 3HD1 ILE A1470      58.764  74.986-114.005  1.00 21.480          H  
ATOM  23540  N   PRO A1471      58.399  76.923-109.646  1.00 12.020          N  
ATOM  23541  CA  PRO A1471      58.546  77.376-108.266  1.00 11.740          C  
ATOM  23542  C   PRO A1471      59.705  78.350-108.062  1.00 11.410          C  
ATOM  23543  O   PRO A1471      60.708  78.267-108.771  1.00 11.470          O  
ATOM  23544  CB  PRO A1471      58.839  76.078-107.516  1.00 17.610          C  
ATOM  23545  CG  PRO A1471      58.302  74.987-108.371  1.00 17.610          C  
ATOM  23546  CD  PRO A1471      58.494  75.452-109.771  1.00 17.610          C  
ATOM  23547  HA  PRO A1471      57.597  77.825-107.934  1.00 14.090          H  
ATOM  23548 1HB  PRO A1471      59.931  75.996-107.357  1.00 21.130          H  
ATOM  23549 2HB  PRO A1471      58.377  76.095-106.535  1.00 21.130          H  
ATOM  23550 1HG  PRO A1471      58.848  74.051-108.177  1.00 21.130          H  
ATOM  23551 2HG  PRO A1471      57.245  74.796-108.135  1.00 21.130          H  
ATOM  23552 1HD  PRO A1471      59.474  75.142-110.147  1.00 21.130          H  
ATOM  23553 2HD  PRO A1471      57.662  75.035-110.342  1.00 21.130          H  
ATOM  23554  N   GLY A1472      59.554  79.242-107.078  1.00 11.190          N  
ATOM  23555  CA  GLY A1472      60.604  80.177-106.669  1.00 10.930          C  
ATOM  23556  C   GLY A1472      61.403  79.680-105.467  1.00 10.550          C  
ATOM  23557  O   GLY A1472      61.125  78.606-104.912  1.00 10.350          O  
ATOM  23558  H   GLY A1472      58.676  79.254-106.582  1.00 13.430          H  
ATOM  23559 1HA  GLY A1472      61.282  80.341-107.507  1.00 13.120          H  
ATOM  23560 2HA  GLY A1472      60.159  81.142-106.429  1.00 13.120          H  
ATOM  23561  N   ARG A1473      62.332  80.519-105.011  1.00 10.610          N  
ATOM  23562  CA  ARG A1473      63.183  80.169-103.889  1.00 10.420          C  
ATOM  23563  C   ARG A1473      63.763  81.374-103.125  1.00 10.440          C  
ATOM  23564  O   ARG A1473      63.994  82.435-103.697  1.00 10.670          O  
ATOM  23565  CB  ARG A1473      64.293  79.257-104.424  1.00 14.660          C  
ATOM  23566  CG  ARG A1473      65.211  79.864-105.469  1.00 14.660          C  
ATOM  23567  CD  ARG A1473      66.162  78.838-106.018  1.00 14.660          C  
ATOM  23568  NE  ARG A1473      67.137  79.432-106.920  1.00 14.660          N  
ATOM  23569  CZ  ARG A1473      68.102  78.760-107.584  1.00 14.660          C  
ATOM  23570  NH1 ARG A1473      68.254  77.446-107.485  1.00 14.660          N  
ATOM  23571  NH2 ARG A1473      68.918  79.430-108.359  1.00 14.660          N  
ATOM  23572  H   ARG A1473      62.468  81.394-105.497  1.00 12.730          H  
ATOM  23573  HA  ARG A1473      62.581  79.587-103.201  1.00 12.500          H  
ATOM  23574 1HB  ARG A1473      64.933  78.953-103.604  1.00 17.600          H  
ATOM  23575 2HB  ARG A1473      63.857  78.349-104.850  1.00 17.600          H  
ATOM  23576 1HG  ARG A1473      64.612  80.235-106.297  1.00 17.600          H  
ATOM  23577 2HG  ARG A1473      65.775  80.682-105.038  1.00 17.600          H  
ATOM  23578 1HD  ARG A1473      66.692  78.342-105.206  1.00 17.600          H  
ATOM  23579 2HD  ARG A1473      65.590  78.092-106.578  1.00 17.600          H  
ATOM  23580  HE  ARG A1473      67.097  80.443-107.067  1.00 17.600          H  
ATOM  23581 1HH1 ARG A1473      67.648  76.853-106.893  1.00 17.600          H  
ATOM  23582 2HH1 ARG A1473      69.000  76.994-108.008  1.00 17.600          H  
ATOM  23583 1HH2 ARG A1473      68.823  80.434-108.455  1.00 17.600          H  
ATOM  23584 2HH2 ARG A1473      69.659  78.925-108.873  1.00 17.600          H  
ATOM  23585  N   LYS A1474      64.062  81.168-101.850  1.00 10.370          N  
ATOM  23586  CA  LYS A1474      64.722  82.163-100.995  1.00 10.590          C  
ATOM  23587  C   LYS A1474      66.260  82.113-101.108  1.00 10.410          C  
ATOM  23588  O   LYS A1474      66.970  82.890-100.487  1.00 10.440          O  
ATOM  23589  CB  LYS A1474      64.220  82.011 -99.546  1.00 14.740          C  
ATOM  23590  CG  LYS A1474      64.732  83.051 -98.550  1.00 14.740          C  
ATOM  23591  CD  LYS A1474      64.077  82.913 -97.182  1.00 14.740          C  
ATOM  23592  CE  LYS A1474      64.627  83.967 -96.232  1.00 14.740          C  
ATOM  23593  NZ  LYS A1474      64.056  83.865 -94.855  1.00 14.740          N  
ATOM  23594  H   LYS A1474      63.747  80.289-101.435  1.00 12.440          H  
ATOM  23595  HA  LYS A1474      64.415  83.147-101.337  1.00 12.710          H  
ATOM  23596 1HB  LYS A1474      63.132  82.085 -99.547  1.00 17.690          H  
ATOM  23597 2HB  LYS A1474      64.451  81.034 -99.180  1.00 17.690          H  
ATOM  23598 1HG  LYS A1474      65.803  82.941 -98.398  1.00 17.690          H  
ATOM  23599 2HG  LYS A1474      64.546  84.053 -98.940  1.00 17.690          H  
ATOM  23600 1HD  LYS A1474      63.001  83.062 -97.282  1.00 17.690          H  
ATOM  23601 2HD  LYS A1474      64.264  81.920 -96.778  1.00 17.690          H  
ATOM  23602 1HE  LYS A1474      65.711  83.863 -96.178  1.00 17.690          H  
ATOM  23603 2HE  LYS A1474      64.386  84.948 -96.635  1.00 17.690          H  
ATOM  23604 1HZ  LYS A1474      64.454  84.591 -94.279  1.00 17.690          H  
ATOM  23605 2HZ  LYS A1474      63.053  83.982 -94.896  1.00 17.690          H  
ATOM  23606 3HZ  LYS A1474      64.284  82.966 -94.459  1.00 17.690          H  
ATOM  23607  N   PHE A1475      66.759  81.181-101.906  1.00 10.310          N  
ATOM  23608  CA  PHE A1475      68.189  80.937-102.120  1.00 10.140          C  
ATOM  23609  C   PHE A1475      69.065  82.154-102.390  1.00 10.350          C  
ATOM  23610  O   PHE A1475      68.772  82.994-103.247  1.00 10.540          O  
ATOM  23611  CB  PHE A1475      68.390  80.001-103.308  1.00 14.260          C  
ATOM  23612  CG  PHE A1475      69.834  79.812-103.659  1.00 14.260          C  
ATOM  23613  CD1 PHE A1475      70.657  78.970-102.940  1.00 14.260          C  
ATOM  23614  CD2 PHE A1475      70.380  80.526-104.730  1.00 14.260          C  
ATOM  23615  CE1 PHE A1475      71.993  78.849-103.274  1.00 14.260          C  
ATOM  23616  CE2 PHE A1475      71.703  80.403-105.059  1.00 14.260          C  
ATOM  23617  CZ  PHE A1475      72.512  79.566-104.331  1.00 14.260          C  
ATOM  23618  H   PHE A1475      66.076  80.595-102.352  1.00 12.370          H  
ATOM  23619  HA  PHE A1475      68.568  80.449-101.223  1.00 12.170          H  
ATOM  23620 1HB  PHE A1475      67.951  79.029-103.095  1.00 17.120          H  
ATOM  23621 2HB  PHE A1475      67.895  80.417-104.167  1.00 17.120          H  
ATOM  23622  HD1 PHE A1475      70.249  78.407-102.099  1.00 17.120          H  
ATOM  23623  HD2 PHE A1475      69.737  81.201-105.303  1.00 17.120          H  
ATOM  23624  HE1 PHE A1475      72.640  78.188-102.698  1.00 17.120          H  
ATOM  23625  HE2 PHE A1475      72.114  80.973-105.896  1.00 17.120          H  
ATOM  23626  HZ  PHE A1475      73.565  79.469-104.588  1.00 17.120          H  
ATOM  23627  N   TYR A1476      70.198  82.194-101.691  1.00 10.430          N  
ATOM  23628  CA  TYR A1476      71.178  83.248-101.840  1.00 10.690          C  
ATOM  23629  C   TYR A1476      72.543  82.701-101.453  1.00 10.540          C  
ATOM  23630  O   TYR A1476      72.630  81.665-100.796  1.00 10.390          O  
ATOM  23631  CB  TYR A1476      70.774  84.430-100.966  1.00 14.860          C  
ATOM  23632  CG  TYR A1476      70.826  84.152 -99.467  1.00 14.860          C  
ATOM  23633  CD1 TYR A1476      71.890  84.589 -98.741  1.00 14.860          C  
ATOM  23634  CD2 TYR A1476      69.823  83.451 -98.832  1.00 14.860          C  
ATOM  23635  CE1 TYR A1476      71.975  84.359 -97.395  1.00 14.860          C  
ATOM  23636  CE2 TYR A1476      69.895  83.209 -97.484  1.00 14.860          C  
ATOM  23637  CZ  TYR A1476      70.972  83.667 -96.762  1.00 14.860          C  
ATOM  23638  OH  TYR A1476      71.048  83.437 -95.411  1.00 14.860          O  
ATOM  23639  H   TYR A1476      70.376  81.470-101.008  1.00 12.520          H  
ATOM  23640  HA  TYR A1476      71.219  83.556-102.882  1.00 12.830          H  
ATOM  23641 1HB  TYR A1476      71.424  85.273-101.174  1.00 17.830          H  
ATOM  23642 2HB  TYR A1476      69.766  84.729-101.226  1.00 17.830          H  
ATOM  23643  HD1 TYR A1476      72.658  85.143 -99.236  1.00 17.830          H  
ATOM  23644  HD2 TYR A1476      68.981  83.095 -99.386  1.00 17.830          H  
ATOM  23645  HE1 TYR A1476      72.835  84.733 -96.835  1.00 17.830          H  
ATOM  23646  HE2 TYR A1476      69.096  82.657 -96.989  1.00 17.830          H  
ATOM  23647  HH  TYR A1476      71.859  83.821 -95.064  1.00 17.830          H  
ATOM  23648  N   LEU A1477      73.610  83.398-101.826  1.00 10.710          N  
ATOM  23649  CA  LEU A1477      74.939  82.978-101.400  1.00 10.790          C  
ATOM  23650  C   LEU A1477      75.133  83.462 -99.971  1.00 11.130          C  
ATOM  23651  O   LEU A1477      74.802  84.600 -99.640  1.00 11.290          O  
ATOM  23652  CB  LEU A1477      75.981  83.523-102.374  1.00 15.070          C  
ATOM  23653  CG  LEU A1477      75.825  83.000-103.863  1.00 15.070          C  
ATOM  23654  CD1 LEU A1477      76.815  83.712-104.746  1.00 15.070          C  
ATOM  23655  CD2 LEU A1477      76.044  81.478-103.936  1.00 15.070          C  
ATOM  23656  H   LEU A1477      73.492  84.227-102.391  1.00 12.850          H  
ATOM  23657  HA  LEU A1477      74.985  81.894-101.381  1.00 12.950          H  
ATOM  23658 1HB  LEU A1477      75.911  84.610-102.388  1.00 18.090          H  
ATOM  23659 2HB  LEU A1477      76.973  83.249-102.016  1.00 18.090          H  
ATOM  23660  HG  LEU A1477      74.826  83.232-104.229  1.00 18.090          H  
ATOM  23661 1HD1 LEU A1477      76.700  83.375-105.777  1.00 18.090          H  
ATOM  23662 2HD1 LEU A1477      76.617  84.765-104.697  1.00 18.090          H  
ATOM  23663 3HD1 LEU A1477      77.833  83.515-104.416  1.00 18.090          H  
ATOM  23664 1HD2 LEU A1477      75.936  81.153-104.972  1.00 18.090          H  
ATOM  23665 2HD2 LEU A1477      77.047  81.233-103.586  1.00 18.090          H  
ATOM  23666 3HD2 LEU A1477      75.313  80.954-103.331  1.00 18.090          H  
ATOM  23667  N   HIS A1478      75.722  82.630 -99.127  1.00 11.400          N  
ATOM  23668  CA  HIS A1478      75.795  82.943 -97.702  1.00 11.890          C  
ATOM  23669  C   HIS A1478      76.823  83.961 -97.213  1.00 11.980          C  
ATOM  23670  O   HIS A1478      77.785  83.624 -96.523  1.00 12.020          O  
ATOM  23671  CB  HIS A1478      75.962  81.645 -96.919  1.00 16.450          C  
ATOM  23672  CG  HIS A1478      74.779  80.718 -97.067  1.00 16.450          C  
ATOM  23673  ND1 HIS A1478      74.801  79.417 -96.618  1.00 16.450          N  
ATOM  23674  CD2 HIS A1478      73.551  80.901 -97.631  1.00 16.450          C  
ATOM  23675  CE1 HIS A1478      73.639  78.842 -96.888  1.00 16.450          C  
ATOM  23676  NE2 HIS A1478      72.869  79.721 -97.501  1.00 16.450          N  
ATOM  23677  H   HIS A1478      76.037  81.728 -99.458  1.00 13.680          H  
ATOM  23678  HA  HIS A1478      74.829  83.352 -97.410  1.00 14.270          H  
ATOM  23679 1HB  HIS A1478      76.858  81.123 -97.258  1.00 19.740          H  
ATOM  23680 2HB  HIS A1478      76.091  81.870 -95.861  1.00 19.740          H  
ATOM  23681  HD1 HIS A1478      75.510  79.003 -96.046  1.00 19.740          H  
ATOM  23682  HD2 HIS A1478      73.070  81.744 -98.124  1.00 19.740          H  
ATOM  23683  HE1 HIS A1478      73.455  77.805 -96.608  1.00 19.740          H  
ATOM  23684  N   HIS A1479      76.568  85.215 -97.545  1.00 12.130          N  
ATOM  23685  CA  HIS A1479      77.371  86.347 -97.099  1.00 12.280          C  
ATOM  23686  C   HIS A1479      76.597  87.002 -95.957  1.00 12.110          C  
ATOM  23687  O   HIS A1479      75.382  86.831 -95.863  1.00 12.270          O  
ATOM  23688  CB  HIS A1479      77.610  87.383 -98.214  1.00 17.130          C  
ATOM  23689  CG  HIS A1479      78.456  86.917 -99.376  1.00 17.130          C  
ATOM  23690  ND1 HIS A1479      79.257  87.789-100.096  1.00 17.130          N  
ATOM  23691  CD2 HIS A1479      78.620  85.697 -99.952  1.00 17.130          C  
ATOM  23692  CE1 HIS A1479      79.882  87.127-101.048  1.00 17.130          C  
ATOM  23693  NE2 HIS A1479      79.513  85.855-100.983  1.00 17.130          N  
ATOM  23694  H   HIS A1479      75.771  85.362 -98.166  1.00 14.560          H  
ATOM  23695  HA  HIS A1479      78.335  86.013 -96.718  1.00 14.740          H  
ATOM  23696 1HB  HIS A1479      76.645  87.717 -98.604  1.00 20.560          H  
ATOM  23697 2HB  HIS A1479      78.094  88.259 -97.784  1.00 20.560          H  
ATOM  23698  HD1 HIS A1479      79.212  88.791-100.068  1.00 20.560          H  
ATOM  23699  HD2 HIS A1479      78.206  84.711 -99.751  1.00 20.560          H  
ATOM  23700  HE1 HIS A1479      80.566  87.641-101.728  1.00 20.560          H  
ATOM  23701  N   ASN A1480      77.281  87.739 -95.085  1.00 11.920          N  
ATOM  23702  CA  ASN A1480      76.588  88.472 -94.030  1.00 11.870          C  
ATOM  23703  C   ASN A1480      76.153  89.828 -94.582  1.00 12.100          C  
ATOM  23704  O   ASN A1480      75.095  90.356 -94.234  1.00 12.440          O  
ATOM  23705  CB  ASN A1480      77.487  88.648 -92.824  1.00 16.640          C  
ATOM  23706  CG  ASN A1480      77.772  87.359 -92.124  1.00 16.640          C  
ATOM  23707  OD1 ASN A1480      76.982  86.407 -92.140  1.00 16.640          O  
ATOM  23708  ND2 ASN A1480      78.916  87.300 -91.503  1.00 16.640          N  
ATOM  23709  H   ASN A1480      78.282  87.847 -95.182  1.00 14.300          H  
ATOM  23710  HA  ASN A1480      75.690  87.926 -93.740  1.00 14.240          H  
ATOM  23711 1HB  ASN A1480      78.430  89.098 -93.130  1.00 19.970          H  
ATOM  23712 2HB  ASN A1480      77.015  89.333 -92.121  1.00 19.970          H  
ATOM  23713 1HD2 ASN A1480      79.177  86.466 -91.018  1.00 19.970          H  
ATOM  23714 2HD2 ASN A1480      79.529  88.088 -91.509  1.00 19.970          H  
ATOM  23715  N   GLY A1481      76.997  90.378 -95.456  1.00 12.040          N  
ATOM  23716  CA  GLY A1481      76.768  91.663 -96.095  1.00 12.410          C  
ATOM  23717  C   GLY A1481      76.160  91.468 -97.481  1.00 12.320          C  
ATOM  23718  O   GLY A1481      75.424  90.512 -97.734  1.00 12.260          O  
ATOM  23719  H   GLY A1481      77.869  89.885 -95.645  1.00 14.450          H  
ATOM  23720 1HA  GLY A1481      76.101  92.266 -95.481  1.00 14.890          H  
ATOM  23721 2HA  GLY A1481      77.711  92.202 -96.177  1.00 14.890          H  
ATOM  23722  N   TRP A1482      76.447  92.398 -98.379  1.00 12.440          N  
ATOM  23723  CA  TRP A1482      75.892  92.369 -99.724  1.00 12.520          C  
ATOM  23724  C   TRP A1482      76.807  93.075-100.713  1.00 12.540          C  
ATOM  23725  O   TRP A1482      77.832  93.637-100.328  1.00 12.760          O  
ATOM  23726  CB  TRP A1482      74.449  92.898 -99.733  1.00 17.500          C  
ATOM  23727  CG  TRP A1482      74.199  94.293 -99.263  1.00 17.500          C  
ATOM  23728  CD1 TRP A1482      74.163  94.705 -97.969  1.00 17.500          C  
ATOM  23729  CD2 TRP A1482      73.850  95.455-100.065  1.00 17.500          C  
ATOM  23730  NE1 TRP A1482      73.838  96.035 -97.905  1.00 17.500          N  
ATOM  23731  CE2 TRP A1482      73.631  96.508 -99.180  1.00 17.500          C  
ATOM  23732  CE3 TRP A1482      73.695  95.673-101.429  1.00 17.500          C  
ATOM  23733  CZ2 TRP A1482      73.261  97.777 -99.620  1.00 17.500          C  
ATOM  23734  CZ3 TRP A1482      73.314  96.935-101.876  1.00 17.500          C  
ATOM  23735  CH2 TRP A1482      73.103  97.961-100.997  1.00 17.500          C  
ATOM  23736  H   TRP A1482      77.060  93.156 -98.118  1.00 14.930          H  
ATOM  23737  HA  TRP A1482      75.829  91.325-100.036  1.00 15.020          H  
ATOM  23738 1HB  TRP A1482      74.066  92.849-100.736  1.00 21.000          H  
ATOM  23739 2HB  TRP A1482      73.829  92.235 -99.125  1.00 21.000          H  
ATOM  23740  HD1 TRP A1482      74.356  94.067 -97.107  1.00 21.000          H  
ATOM  23741  HE1 TRP A1482      73.746  96.574 -97.053  1.00 21.000          H  
ATOM  23742  HE3 TRP A1482      73.863  94.873-102.125  1.00 21.000          H  
ATOM  23743  HZ2 TRP A1482      73.089  98.604 -98.932  1.00 21.000          H  
ATOM  23744  HZ3 TRP A1482      73.189  97.086-102.940  1.00 21.000          H  
ATOM  23745  HH2 TRP A1482      72.805  98.939-101.385  1.00 21.000          H  
ATOM  23746  N   ARG A1483      76.433  93.037-101.990  1.00 12.350          N  
ATOM  23747  CA  ARG A1483      77.194  93.584-103.124  1.00 12.390          C  
ATOM  23748  C   ARG A1483      77.861  94.956-102.888  1.00 12.500          C  
ATOM  23749  O   ARG A1483      78.958  95.207-103.426  1.00 12.750          O  
ATOM  23750  CB  ARG A1483      76.276  93.646-104.339  1.00 17.330          C  
ATOM  23751  CG  ARG A1483      76.855  94.191-105.648  1.00 17.330          C  
ATOM  23752  CD  ARG A1483      77.956  93.321-106.210  1.00 17.330          C  
ATOM  23753  NE  ARG A1483      78.465  93.834-107.484  1.00 17.330          N  
ATOM  23754  CZ  ARG A1483      79.401  94.798-107.646  1.00 17.330          C  
ATOM  23755  NH1 ARG A1483      79.962  95.378-106.625  1.00 17.330          N  
ATOM  23756  NH2 ARG A1483      79.755  95.163-108.854  1.00 17.330          N  
ATOM  23757  H   ARG A1483      75.579  92.539-102.193  1.00 14.820          H  
ATOM  23758  HA  ARG A1483      77.982  92.866-103.347  1.00 14.870          H  
ATOM  23759 1HB  ARG A1483      75.894  92.650-104.547  1.00 20.800          H  
ATOM  23760 2HB  ARG A1483      75.421  94.275-104.097  1.00 20.800          H  
ATOM  23761 1HG  ARG A1483      76.058  94.214-106.374  1.00 20.800          H  
ATOM  23762 2HG  ARG A1483      77.237  95.203-105.507  1.00 20.800          H  
ATOM  23763 1HD  ARG A1483      78.786  93.264-105.511  1.00 20.800          H  
ATOM  23764 2HD  ARG A1483      77.575  92.332-106.382  1.00 20.800          H  
ATOM  23765  HE  ARG A1483      78.085  93.417-108.324  1.00 20.800          H  
ATOM  23766 1HH1 ARG A1483      79.707  95.117-105.671  1.00 20.800          H  
ATOM  23767 2HH1 ARG A1483      80.657  96.096-106.802  1.00 20.800          H  
ATOM  23768 1HH2 ARG A1483      79.321  94.731-109.661  1.00 20.800          H  
ATOM  23769 2HH2 ARG A1483      80.451  95.890-108.975  1.00 20.800          H  
ATOM  23770  N   ILE A1484      77.224  95.821-102.081  1.00 12.430          N  
ATOM  23771  CA  ILE A1484      77.693  97.177-101.786  1.00 12.620          C  
ATOM  23772  C   ILE A1484      79.100  97.170-101.194  1.00 13.030          C  
ATOM  23773  O   ILE A1484      79.842  98.141-101.321  1.00 13.300          O  
ATOM  23774  CB  ILE A1484      76.753  97.867-100.775  1.00 17.590          C  
ATOM  23775  CG1 ILE A1484      76.929  99.413-100.729  1.00 17.590          C  
ATOM  23776  CG2 ILE A1484      76.964  97.290 -99.356  1.00 17.590          C  
ATOM  23777  CD1 ILE A1484      76.501 100.159-102.005  1.00 17.590          C  
ATOM  23778  H   ILE A1484      76.339  95.530-101.682  1.00 14.920          H  
ATOM  23779  HA  ILE A1484      77.702  97.728-102.712  1.00 15.140          H  
ATOM  23780  HB  ILE A1484      75.780  97.679-101.075  1.00 21.110          H  
ATOM  23781 1HG1 ILE A1484      76.330  99.792 -99.903  1.00 21.110          H  
ATOM  23782 2HG1 ILE A1484      77.967  99.647-100.533  1.00 21.110          H  
ATOM  23783 1HG2 ILE A1484      76.256  97.755 -98.675  1.00 21.110          H  
ATOM  23784 2HG2 ILE A1484      76.795  96.215 -99.369  1.00 21.110          H  
ATOM  23785 3HG2 ILE A1484      77.965  97.494 -98.992  1.00 21.110          H  
ATOM  23786 1HD1 ILE A1484      76.646 101.231-101.859  1.00 21.110          H  
ATOM  23787 2HD1 ILE A1484      77.089  99.844-102.854  1.00 21.110          H  
ATOM  23788 3HD1 ILE A1484      75.446  99.963-102.204  1.00 21.110          H  
ATOM  23789  N   ILE A1485      79.496  96.057-100.576  1.00 13.100          N  
ATOM  23790  CA  ILE A1485      80.806  95.936 -99.966  1.00 13.490          C  
ATOM  23791  C   ILE A1485      81.894  96.192-100.986  1.00 13.820          C  
ATOM  23792  O   ILE A1485      82.917  96.798-100.669  1.00 14.250          O  
ATOM  23793  CB  ILE A1485      80.963  94.555 -99.295  1.00 18.730          C  
ATOM  23794  CG1 ILE A1485      80.017  94.411 -98.045  1.00 18.730          C  
ATOM  23795  CG2 ILE A1485      82.367  94.289 -98.950  1.00 18.730          C  
ATOM  23796  CD1 ILE A1485      80.307  95.358 -96.863  1.00 18.730          C  
ATOM  23797  H   ILE A1485      78.848  95.264-100.538  1.00 15.720          H  
ATOM  23798  HA  ILE A1485      80.902  96.702 -99.211  1.00 16.190          H  
ATOM  23799  HB  ILE A1485      80.639  93.790-100.003  1.00 22.480          H  
ATOM  23800 1HG1 ILE A1485      79.000  94.596 -98.366  1.00 22.480          H  
ATOM  23801 2HG1 ILE A1485      80.089  93.386 -97.682  1.00 22.480          H  
ATOM  23802 1HG2 ILE A1485      82.427  93.291 -98.523  1.00 22.480          H  
ATOM  23803 2HG2 ILE A1485      82.953  94.329 -99.846  1.00 22.480          H  
ATOM  23804 3HG2 ILE A1485      82.743  95.019 -98.242  1.00 22.480          H  
ATOM  23805 1HD1 ILE A1485      79.589  95.161 -96.062  1.00 22.480          H  
ATOM  23806 2HD1 ILE A1485      81.313  95.194 -96.471  1.00 22.480          H  
ATOM  23807 3HD1 ILE A1485      80.209  96.389 -97.156  1.00 22.480          H  
ATOM  23808  N   ARG A1486      81.724  95.690-102.196  1.00 13.650          N  
ATOM  23809  CA  ARG A1486      82.724  95.947-103.197  1.00 13.940          C  
ATOM  23810  C   ARG A1486      82.376  97.226-103.925  1.00 14.070          C  
ATOM  23811  O   ARG A1486      83.261  97.990-104.282  1.00 14.520          O  
ATOM  23812  CB  ARG A1486      82.848  94.820-104.201  1.00 19.400          C  
ATOM  23813  CG  ARG A1486      83.928  95.053-105.278  1.00 19.400          C  
ATOM  23814  CD  ARG A1486      84.014  93.918-106.202  1.00 19.400          C  
ATOM  23815  NE  ARG A1486      84.915  94.162-107.365  1.00 19.400          N  
ATOM  23816  CZ  ARG A1486      84.925  93.376-108.465  1.00 19.400          C  
ATOM  23817  NH1 ARG A1486      84.107  92.354-108.540  1.00 19.400          N  
ATOM  23818  NH2 ARG A1486      85.743  93.634-109.465  1.00 19.400          N  
ATOM  23819  H   ARG A1486      80.853  95.216-102.436  1.00 16.380          H  
ATOM  23820  HA  ARG A1486      83.688  96.081-102.711  1.00 16.730          H  
ATOM  23821 1HB  ARG A1486      83.093  93.897-103.677  1.00 23.280          H  
ATOM  23822 2HB  ARG A1486      81.896  94.671-104.696  1.00 23.280          H  
ATOM  23823 1HG  ARG A1486      83.682  95.935-105.853  1.00 23.280          H  
ATOM  23824 2HG  ARG A1486      84.902  95.190-104.803  1.00 23.280          H  
ATOM  23825 1HD  ARG A1486      84.381  93.042-105.659  1.00 23.280          H  
ATOM  23826 2HD  ARG A1486      83.012  93.718-106.579  1.00 23.280          H  
ATOM  23827  HE  ARG A1486      85.592  94.963-107.346  1.00 23.280          H  
ATOM  23828 1HH1 ARG A1486      83.467  92.162-107.785  1.00 23.280          H  
ATOM  23829 2HH1 ARG A1486      84.126  91.742-109.352  1.00 23.280          H  
ATOM  23830 1HH2 ARG A1486      86.378  94.441-109.430  1.00 23.280          H  
ATOM  23831 2HH2 ARG A1486      85.736  93.066-110.294  1.00 23.280          H  
ATOM  23832  N   GLN A1487      81.089  97.476-104.174  1.00 13.730          N  
ATOM  23833  CA  GLN A1487      80.751  98.635-104.996  1.00 13.890          C  
ATOM  23834  C   GLN A1487      81.198  99.962-104.371  1.00 14.300          C  
ATOM  23835  O   GLN A1487      81.748 100.819-105.068  1.00 14.630          O  
ATOM  23836  CB  GLN A1487      79.244  98.692-105.256  1.00 19.380          C  
ATOM  23837  CG  GLN A1487      78.771  99.776-106.242  1.00 19.380          C  
ATOM  23838  CD  GLN A1487      79.285  99.580-107.674  1.00 19.380          C  
ATOM  23839  OE1 GLN A1487      79.442  98.447-108.143  1.00 19.380          O  
ATOM  23840  NE2 GLN A1487      79.519 100.685-108.369  1.00 19.380          N  
ATOM  23841  H   GLN A1487      80.364  96.838-103.833  1.00 16.480          H  
ATOM  23842  HA  GLN A1487      81.246  98.513-105.951  1.00 16.670          H  
ATOM  23843 1HB  GLN A1487      78.882  97.729-105.599  1.00 23.260          H  
ATOM  23844 2HB  GLN A1487      78.752  98.903-104.324  1.00 23.260          H  
ATOM  23845 1HG  GLN A1487      77.683  99.760-106.275  1.00 23.260          H  
ATOM  23846 2HG  GLN A1487      79.109 100.753-105.895  1.00 23.260          H  
ATOM  23847 1HE2 GLN A1487      79.828 100.632-109.321  1.00 23.260          H  
ATOM  23848 2HE2 GLN A1487      79.376 101.584-107.948  1.00 23.260          H  
ATOM  23849  N   LYS A1488      81.058 100.113-103.050  1.00 14.310          N  
ATOM  23850  CA  LYS A1488      81.425 101.370-102.391  1.00 14.700          C  
ATOM  23851  C   LYS A1488      82.935 101.664-102.450  1.00 15.230          C  
ATOM  23852  O   LYS A1488      83.358 102.812-102.261  1.00 15.650          O  
ATOM  23853  CB  LYS A1488      80.855 101.422-100.952  1.00 20.420          C  
ATOM  23854  CG  LYS A1488      81.444 100.471 -99.877  1.00 20.420          C  
ATOM  23855  CD  LYS A1488      80.606 100.567 -98.552  1.00 20.420          C  
ATOM  23856  CE  LYS A1488      81.079  99.571 -97.468  1.00 20.420          C  
ATOM  23857  NZ  LYS A1488      80.237  99.649 -96.195  1.00 20.420          N  
ATOM  23858  H   LYS A1488      80.628  99.366-102.498  1.00 17.170          H  
ATOM  23859  HA  LYS A1488      80.932 102.173-102.936  1.00 17.640          H  
ATOM  23860 1HB  LYS A1488      80.951 102.438-100.573  1.00 24.510          H  
ATOM  23861 2HB  LYS A1488      79.791 101.202-101.003  1.00 24.510          H  
ATOM  23862 1HG  LYS A1488      81.512  99.449-100.228  1.00 24.510          H  
ATOM  23863 2HG  LYS A1488      82.440 100.809 -99.644  1.00 24.510          H  
ATOM  23864 1HD  LYS A1488      80.668 101.581 -98.158  1.00 24.510          H  
ATOM  23865 2HD  LYS A1488      79.563 100.349 -98.781  1.00 24.510          H  
ATOM  23866 1HE  LYS A1488      81.001  98.573 -97.873  1.00 24.510          H  
ATOM  23867 2HE  LYS A1488      82.120  99.769 -97.217  1.00 24.510          H  
ATOM  23868 1HZ  LYS A1488      80.564  98.941 -95.491  1.00 24.510          H  
ATOM  23869 2HZ  LYS A1488      80.311 100.568 -95.791  1.00 24.510          H  
ATOM  23870 3HZ  LYS A1488      79.271  99.461 -96.395  1.00 24.510          H  
ATOM  23871  N   GLN A1489      83.748 100.631-102.696  1.00 15.240          N  
ATOM  23872  CA  GLN A1489      85.193 100.750-102.803  1.00 15.750          C  
ATOM  23873  C   GLN A1489      85.638 100.071-104.088  1.00 15.980          C  
ATOM  23874  O   GLN A1489      86.750  99.547-104.161  1.00 15.840          O  
ATOM  23875  CB  GLN A1489      85.931 100.118-101.612  1.00 21.850          C  
ATOM  23876  CG  GLN A1489      85.670 100.737-100.257  1.00 21.850          C  
ATOM  23877  CD  GLN A1489      86.224 102.146-100.072  1.00 21.850          C  
ATOM  23878  OE1 GLN A1489      87.327 102.483-100.551  1.00 21.850          O  
ATOM  23879  NE2 GLN A1489      85.468 102.981 -99.363  1.00 21.850          N  
ATOM  23880  H   GLN A1489      83.346  99.716-102.909  1.00 18.290          H  
ATOM  23881  HA  GLN A1489      85.463 101.803-102.870  1.00 18.900          H  
ATOM  23882 1HB  GLN A1489      85.657  99.063-101.545  1.00 26.220          H  
ATOM  23883 2HB  GLN A1489      87.005 100.160-101.791  1.00 26.220          H  
ATOM  23884 1HG  GLN A1489      84.612 100.774-100.101  1.00 26.220          H  
ATOM  23885 2HG  GLN A1489      86.133 100.103 -99.522  1.00 26.220          H  
ATOM  23886 1HE2 GLN A1489      85.763 103.924 -99.202  1.00 26.220          H  
ATOM  23887 2HE2 GLN A1489      84.590 102.672 -98.998  1.00 26.220          H  
ATOM  23888  N   LEU A1490      84.777 100.080-105.103  1.00 16.410          N  
ATOM  23889  CA  LEU A1490      85.093  99.435-106.369  1.00 16.690          C  
ATOM  23890  C   LEU A1490      86.340 100.079-106.923  1.00 16.930          C  
ATOM  23891  O   LEU A1490      86.465 101.306-106.925  1.00 17.200          O  
ATOM  23892  CB  LEU A1490      83.931  99.599-107.375  1.00 23.250          C  
ATOM  23893  CG  LEU A1490      83.969  98.802-108.719  1.00 23.250          C  
ATOM  23894  CD1 LEU A1490      83.783  97.316-108.473  1.00 23.250          C  
ATOM  23895  CD2 LEU A1490      82.886  99.326-109.607  1.00 23.250          C  
ATOM  23896  H   LEU A1490      83.853 100.505-104.988  1.00 19.690          H  
ATOM  23897  HA  LEU A1490      85.290  98.380-106.186  1.00 20.030          H  
ATOM  23898 1HB  LEU A1490      83.037  99.328-106.874  1.00 27.900          H  
ATOM  23899 2HB  LEU A1490      83.847 100.632-107.629  1.00 27.900          H  
ATOM  23900  HG  LEU A1490      84.925  98.936-109.195  1.00 27.900          H  
ATOM  23901 1HD1 LEU A1490      83.815  96.781-109.424  1.00 27.900          H  
ATOM  23902 2HD1 LEU A1490      84.584  96.956-107.841  1.00 27.900          H  
ATOM  23903 3HD1 LEU A1490      82.824  97.136-107.988  1.00 27.900          H  
ATOM  23904 1HD2 LEU A1490      82.895  98.798-110.563  1.00 27.900          H  
ATOM  23905 2HD2 LEU A1490      81.920  99.182-109.126  1.00 27.900          H  
ATOM  23906 3HD2 LEU A1490      83.058 100.383-109.774  1.00 27.900          H  
ATOM  23907  N   GLU A1491      87.244  99.270-107.463  1.00 16.890          N  
ATOM  23908  CA  GLU A1491      88.506  99.751-108.019  1.00 17.010          C  
ATOM  23909  C   GLU A1491      88.342 100.788-109.148  1.00 16.740          C  
ATOM  23910  O   GLU A1491      89.278 101.521-109.480  1.00 16.890          O  
ATOM  23911  CB  GLU A1491      89.315  98.540-108.506  1.00 23.770          C  
ATOM  23912  CG  GLU A1491      88.644  97.713-109.625  1.00 23.770          C  
ATOM  23913  CD  GLU A1491      87.680  96.640-109.159  1.00 23.770          C  
ATOM  23914  OE1 GLU A1491      87.221  96.660-108.028  1.00 23.770          O  
ATOM  23915  OE2 GLU A1491      87.380  95.804-109.961  1.00 23.770          O  
ATOM  23916  H   GLU A1491      87.089  98.258-107.432  1.00 20.270          H  
ATOM  23917  HA  GLU A1491      89.060 100.226-107.208  1.00 20.410          H  
ATOM  23918 1HB  GLU A1491      90.278  98.882-108.883  1.00 28.520          H  
ATOM  23919 2HB  GLU A1491      89.514  97.874-107.664  1.00 28.520          H  
ATOM  23920 1HG  GLU A1491      88.101  98.359-110.275  1.00 28.520          H  
ATOM  23921 2HG  GLU A1491      89.427  97.244-110.216  1.00 28.520          H  
ATOM  23922  N   ILE A1492      87.158 100.839-109.738  1.00 16.380          N  
ATOM  23923  CA  ILE A1492      86.812 101.785-110.786  1.00 16.140          C  
ATOM  23924  C   ILE A1492      85.572 102.608-110.423  1.00 16.040          C  
ATOM  23925  O   ILE A1492      84.937 103.177-111.310  1.00 16.040          O  
ATOM  23926  CB  ILE A1492      86.630 101.067-112.143  1.00 22.690          C  
ATOM  23927  CG1 ILE A1492      85.530  99.981-112.009  1.00 22.690          C  
ATOM  23928  CG2 ILE A1492      87.973 100.512-112.621  1.00 22.690          C  
ATOM  23929  CD1 ILE A1492      85.076  99.340-113.296  1.00 22.690          C  
ATOM  23930  H   ILE A1492      86.466 100.189-109.399  1.00 19.660          H  
ATOM  23931  HA  ILE A1492      87.640 102.486-110.900  1.00 19.370          H  
ATOM  23932  HB  ILE A1492      86.274 101.790-112.881  1.00 27.230          H  
ATOM  23933 1HG1 ILE A1492      85.891  99.194-111.355  1.00 27.230          H  
ATOM  23934 2HG1 ILE A1492      84.664 100.445-111.561  1.00 27.230          H  
ATOM  23935 1HG2 ILE A1492      87.864 100.039-113.587  1.00 27.230          H  
ATOM  23936 2HG2 ILE A1492      88.680 101.336-112.705  1.00 27.230          H  
ATOM  23937 3HG2 ILE A1492      88.354  99.797-111.920  1.00 27.230          H  
ATOM  23938 1HD1 ILE A1492      84.294  98.615-113.076  1.00 27.230          H  
ATOM  23939 2HD1 ILE A1492      84.684 100.106-113.966  1.00 27.230          H  
ATOM  23940 3HD1 ILE A1492      85.906  98.832-113.777  1.00 27.230          H  
ATOM  23941  N   ARG A1493      85.228 102.694-109.125  1.00 16.010          N  
ATOM  23942  CA  ARG A1493      84.040 103.436-108.682  1.00 15.960          C  
ATOM  23943  C   ARG A1493      83.911 104.811-109.336  1.00 16.410          C  
ATOM  23944  O   ARG A1493      82.829 105.183-109.800  1.00 16.330          O  
ATOM  23945  CB  ARG A1493      84.020 103.627-107.161  1.00 22.360          C  
ATOM  23946  CG  ARG A1493      82.788 104.386-106.653  1.00 22.360          C  
ATOM  23947  CD  ARG A1493      82.697 104.511-105.158  1.00 22.360          C  
ATOM  23948  NE  ARG A1493      81.589 105.421-104.797  1.00 22.360          N  
ATOM  23949  CZ  ARG A1493      81.168 105.750-103.539  1.00 22.360          C  
ATOM  23950  NH1 ARG A1493      81.719 105.228-102.449  1.00 22.360          N  
ATOM  23951  NH2 ARG A1493      80.176 106.621-103.397  1.00 22.360          N  
ATOM  23952  H   ARG A1493      85.805 102.229-108.419  1.00 19.210          H  
ATOM  23953  HA  ARG A1493      83.167 102.844-108.934  1.00 19.150          H  
ATOM  23954 1HB  ARG A1493      84.049 102.671-106.652  1.00 26.840          H  
ATOM  23955 2HB  ARG A1493      84.906 104.183-106.851  1.00 26.840          H  
ATOM  23956 1HG  ARG A1493      82.780 105.395-107.062  1.00 26.840          H  
ATOM  23957 2HG  ARG A1493      81.902 103.855-106.993  1.00 26.840          H  
ATOM  23958 1HD  ARG A1493      82.494 103.530-104.732  1.00 26.840          H  
ATOM  23959 2HD  ARG A1493      83.626 104.906-104.752  1.00 26.840          H  
ATOM  23960  HE  ARG A1493      81.102 105.858-105.594  1.00 26.840          H  
ATOM  23961 1HH1 ARG A1493      82.472 104.525-102.505  1.00 26.840          H  
ATOM  23962 2HH1 ARG A1493      81.383 105.500-101.538  1.00 26.840          H  
ATOM  23963 1HH2 ARG A1493      79.743 107.045-104.210  1.00 26.840          H  
ATOM  23964 2HH2 ARG A1493      79.856 106.874-102.476  1.00 26.840          H  
ATOM  23965  N   GLU A1494      85.017 105.552-109.398  1.00 16.920          N  
ATOM  23966  CA  GLU A1494      85.042 106.916-109.909  1.00 17.410          C  
ATOM  23967  C   GLU A1494      84.644 107.076-111.383  1.00 17.410          C  
ATOM  23968  O   GLU A1494      84.398 108.200-111.829  1.00 17.670          O  
ATOM  23969  CB  GLU A1494      86.418 107.561-109.641  1.00 24.180          C  
ATOM  23970  CG  GLU A1494      87.640 106.906-110.314  1.00 24.180          C  
ATOM  23971  CD  GLU A1494      88.253 105.795-109.512  1.00 24.180          C  
ATOM  23972  OE1 GLU A1494      87.569 105.246-108.685  1.00 24.180          O  
ATOM  23973  OE2 GLU A1494      89.413 105.497-109.708  1.00 24.180          O  
ATOM  23974  H   GLU A1494      85.888 105.158-109.031  1.00 20.300          H  
ATOM  23975  HA  GLU A1494      84.318 107.485-109.326  1.00 20.890          H  
ATOM  23976 1HB  GLU A1494      86.391 108.599-109.966  1.00 29.010          H  
ATOM  23977 2HB  GLU A1494      86.602 107.565-108.566  1.00 29.010          H  
ATOM  23978 1HG  GLU A1494      87.339 106.500-111.251  1.00 29.010          H  
ATOM  23979 2HG  GLU A1494      88.390 107.670-110.506  1.00 29.010          H  
ATOM  23980  N   THR A1495      84.602 105.981-112.152  1.00 17.170          N  
ATOM  23981  CA  THR A1495      84.209 106.061-113.552  1.00 17.190          C  
ATOM  23982  C   THR A1495      82.930 105.286-113.873  1.00 16.750          C  
ATOM  23983  O   THR A1495      82.603 105.149-115.052  1.00 16.860          O  
ATOM  23984  CB  THR A1495      85.310 105.557-114.514  1.00 24.060          C  
ATOM  23985  OG1 THR A1495      85.610 104.184-114.239  1.00 24.060          O  
ATOM  23986  CG2 THR A1495      86.565 106.389-114.359  1.00 24.060          C  
ATOM  23987  H   THR A1495      84.818 105.063-111.753  1.00 20.600          H  
ATOM  23988  HA  THR A1495      84.020 107.106-113.789  1.00 20.630          H  
ATOM  23989  HB  THR A1495      84.956 105.642-115.539  1.00 28.870          H  
ATOM  23990  HG1 THR A1495      84.863 103.637-114.521  1.00 28.870          H  
ATOM  23991 1HG2 THR A1495      87.325 106.029-115.047  1.00 28.870          H  
ATOM  23992 2HG2 THR A1495      86.340 107.431-114.576  1.00 28.870          H  
ATOM  23993 3HG2 THR A1495      86.930 106.305-113.361  1.00 28.870          H  
ATOM  23994  N   VAL A1496      82.229 104.730-112.862  1.00 16.290          N  
ATOM  23995  CA  VAL A1496      81.039 103.925-113.186  1.00 15.870          C  
ATOM  23996  C   VAL A1496      79.751 104.468-112.594  1.00 15.980          C  
ATOM  23997  O   VAL A1496      78.734 103.788-112.622  1.00 15.940          O  
ATOM  23998  CB  VAL A1496      81.177 102.458-112.713  1.00 22.390          C  
ATOM  23999  CG1 VAL A1496      82.342 101.817-113.364  1.00 22.390          C  
ATOM  24000  CG2 VAL A1496      81.276 102.373-111.233  1.00 22.390          C  
ATOM  24001  H   VAL A1496      82.520 104.875-111.888  1.00 19.550          H  
ATOM  24002  HA  VAL A1496      80.927 103.909-114.267  1.00 19.040          H  
ATOM  24003  HB  VAL A1496      80.307 101.914-113.042  1.00 26.860          H  
ATOM  24004 1HG1 VAL A1496      82.401 100.777-113.061  1.00 26.860          H  
ATOM  24005 2HG1 VAL A1496      82.229 101.875-114.433  1.00 26.860          H  
ATOM  24006 3HG1 VAL A1496      83.255 102.329-113.071  1.00 26.860          H  
ATOM  24007 1HG2 VAL A1496      81.349 101.340-110.952  1.00 26.860          H  
ATOM  24008 2HG2 VAL A1496      82.151 102.906-110.924  1.00 26.860          H  
ATOM  24009 3HG2 VAL A1496      80.403 102.798-110.777  1.00 26.860          H  
ATOM  24010  N   GLN A1497      79.784 105.648-112.008  1.00 16.150          N  
ATOM  24011  CA  GLN A1497      78.573 106.209-111.423  1.00 16.270          C  
ATOM  24012  C   GLN A1497      78.193 107.512-112.122  1.00 16.830          C  
ATOM  24013  O   GLN A1497      78.607 108.584-111.673  1.00 16.960          O  
ATOM  24014  CB  GLN A1497      78.782 106.416-109.913  1.00 22.730          C  
ATOM  24015  CG  GLN A1497      78.997 105.089-109.165  1.00 22.730          C  
ATOM  24016  CD  GLN A1497      79.348 105.203-107.676  1.00 22.730          C  
ATOM  24017  OE1 GLN A1497      80.166 106.045-107.271  1.00 22.730          O  
ATOM  24018  NE2 GLN A1497      78.750 104.345-106.849  1.00 22.730          N  
ATOM  24019  H   GLN A1497      80.652 106.168-112.002  1.00 19.380          H  
ATOM  24020  HA  GLN A1497      77.758 105.497-111.539  1.00 19.520          H  
ATOM  24021 1HB  GLN A1497      79.645 107.059-109.742  1.00 27.280          H  
ATOM  24022 2HB  GLN A1497      77.909 106.908-109.490  1.00 27.280          H  
ATOM  24023 1HG  GLN A1497      78.094 104.480-109.278  1.00 27.280          H  
ATOM  24024 2HG  GLN A1497      79.829 104.598-109.629  1.00 27.280          H  
ATOM  24025 1HE2 GLN A1497      78.947 104.365-105.869  1.00 27.280          H  
ATOM  24026 2HE2 GLN A1497      78.051 103.672-107.184  1.00 27.280          H  
ATOM  24027  N   PRO A1498      77.379 107.465-113.194  1.00 17.250          N  
ATOM  24028  CA  PRO A1498      76.739 106.351-113.908  1.00 17.460          C  
ATOM  24029  C   PRO A1498      77.707 105.570-114.795  1.00 17.260          C  
ATOM  24030  O   PRO A1498      78.719 106.125-115.227  1.00 17.540          O  
ATOM  24031  CB  PRO A1498      75.709 107.089-114.775  1.00 26.190          C  
ATOM  24032  CG  PRO A1498      76.346 108.431-115.054  1.00 26.190          C  
ATOM  24033  CD  PRO A1498      77.087 108.778-113.784  1.00 26.190          C  
ATOM  24034  HA  PRO A1498      76.253 105.688-113.185  1.00 20.950          H  
ATOM  24035 1HB  PRO A1498      75.474 106.501-115.678  1.00 31.430          H  
ATOM  24036 2HB  PRO A1498      74.772 107.205-114.222  1.00 31.430          H  
ATOM  24037 1HG  PRO A1498      77.013 108.365-115.927  1.00 31.430          H  
ATOM  24038 2HG  PRO A1498      75.571 109.171-115.303  1.00 31.430          H  
ATOM  24039 1HD  PRO A1498      78.024 109.304-114.017  1.00 31.430          H  
ATOM  24040 2HD  PRO A1498      76.448 109.363-113.107  1.00 31.430          H  
ATOM  24041  N   GLU A1499      77.340 104.359-115.224  1.00 16.910          N  
ATOM  24042  CA  GLU A1499      78.226 103.623-116.129  1.00 16.850          C  
ATOM  24043  C   GLU A1499      77.777 103.814-117.551  1.00 16.750          C  
ATOM  24044  O   GLU A1499      77.266 102.932-118.243  1.00 16.520          O  
ATOM  24045  CB  GLU A1499      78.310 102.126-115.803  1.00 23.610          C  
ATOM  24046  CG  GLU A1499      79.187 101.293-116.815  1.00 23.610          C  
ATOM  24047  CD  GLU A1499      80.561 101.827-117.032  1.00 23.610          C  
ATOM  24048  OE1 GLU A1499      80.710 102.810-117.759  1.00 23.610          O  
ATOM  24049  OE2 GLU A1499      81.482 101.221-116.542  1.00 23.610          O  
ATOM  24050  H   GLU A1499      76.494 103.924-114.885  1.00 20.290          H  
ATOM  24051  HA  GLU A1499      79.233 104.034-116.038  1.00 20.220          H  
ATOM  24052 1HB  GLU A1499      78.719 101.999-114.809  1.00 28.340          H  
ATOM  24053 2HB  GLU A1499      77.309 101.701-115.804  1.00 28.340          H  
ATOM  24054 1HG  GLU A1499      79.313 100.318-116.378  1.00 28.340          H  
ATOM  24055 2HG  GLU A1499      78.695 101.143-117.762  1.00 28.340          H  
ATOM  24056  N   ARG A1500      78.081 105.009-117.990  1.00 17.030          N  
ATOM  24057  CA  ARG A1500      77.730 105.549-119.282  1.00 17.120          C  
ATOM  24058  C   ARG A1500      78.276 104.759-120.468  1.00 16.910          C  
ATOM  24059  O   ARG A1500      77.794 104.936-121.585  1.00 17.020          O  
ATOM  24060  CB  ARG A1500      78.218 106.988-119.380  1.00 23.930          C  
ATOM  24061  CG  ARG A1500      79.741 107.149-119.383  1.00 23.930          C  
ATOM  24062  CD  ARG A1500      80.157 108.572-119.358  1.00 23.930          C  
ATOM  24063  NE  ARG A1500      81.620 108.712-119.387  1.00 23.930          N  
ATOM  24064  CZ  ARG A1500      82.447 108.691-118.306  1.00 23.930          C  
ATOM  24065  NH1 ARG A1500      81.964 108.550-117.084  1.00 23.930          N  
ATOM  24066  NH2 ARG A1500      83.753 108.818-118.482  1.00 23.930          N  
ATOM  24067  H   ARG A1500      78.538 105.600-117.285  1.00 20.440          H  
ATOM  24068  HA  ARG A1500      76.642 105.555-119.354  1.00 20.540          H  
ATOM  24069 1HB  ARG A1500      77.836 107.443-120.291  1.00 28.720          H  
ATOM  24070 2HB  ARG A1500      77.829 107.558-118.535  1.00 28.720          H  
ATOM  24071 1HG  ARG A1500      80.166 106.644-118.513  1.00 28.720          H  
ATOM  24072 2HG  ARG A1500      80.155 106.710-120.288  1.00 28.720          H  
ATOM  24073 1HD  ARG A1500      79.755 109.068-120.241  1.00 28.720          H  
ATOM  24074 2HD  ARG A1500      79.771 109.063-118.466  1.00 28.720          H  
ATOM  24075  HE  ARG A1500      82.047 108.809-120.301  1.00 28.720          H  
ATOM  24076 1HH1 ARG A1500      80.971 108.457-116.939  1.00 28.720          H  
ATOM  24077 2HH1 ARG A1500      82.589 108.531-116.285  1.00 28.720          H  
ATOM  24078 1HH2 ARG A1500      84.129 108.928-119.415  1.00 28.720          H  
ATOM  24079 2HH2 ARG A1500      84.376 108.806-117.689  1.00 28.720          H  
ATOM  24080  N   ASN A1501      79.299 103.917-120.266  1.00 16.710          N  
ATOM  24081  CA  ASN A1501      79.871 103.219-121.409  1.00 16.600          C  
ATOM  24082  C   ASN A1501      79.259 101.845-121.708  1.00 16.300          C  
ATOM  24083  O   ASN A1501      79.697 101.175-122.648  1.00 16.330          O  
ATOM  24084  CB  ASN A1501      81.364 103.078-121.207  1.00 23.280          C  
ATOM  24085  CG  ASN A1501      82.085 104.409-121.241  1.00 23.280          C  
ATOM  24086  OD1 ASN A1501      81.749 105.338-121.992  1.00 23.280          O  
ATOM  24087  ND2 ASN A1501      83.089 104.516-120.413  1.00 23.280          N  
ATOM  24088  H   ASN A1501      79.679 103.741-119.322  1.00 20.050          H  
ATOM  24089  HA  ASN A1501      79.705 103.835-122.291  1.00 19.920          H  
ATOM  24090 1HB  ASN A1501      81.551 102.601-120.241  1.00 27.940          H  
ATOM  24091 2HB  ASN A1501      81.777 102.431-121.978  1.00 27.940          H  
ATOM  24092 1HD2 ASN A1501      83.619 105.360-120.374  1.00 27.940          H  
ATOM  24093 2HD2 ASN A1501      83.327 103.750-119.810  1.00 27.940          H  
ATOM  24094  N   VAL A1502      78.264 101.408-120.934  1.00 16.120          N  
ATOM  24095  CA  VAL A1502      77.651 100.106-121.209  1.00 15.940          C  
ATOM  24096  C   VAL A1502      76.148 100.220-121.330  1.00 16.290          C  
ATOM  24097  O   VAL A1502      75.453 100.300-120.326  1.00 16.290          O  
ATOM  24098  CB  VAL A1502      77.995  99.090-120.100  1.00 22.390          C  
ATOM  24099  CG1 VAL A1502      77.341  97.727-120.407  1.00 22.390          C  
ATOM  24100  CG2 VAL A1502      79.520  98.953-119.995  1.00 22.390          C  
ATOM  24101  H   VAL A1502      77.925 102.005-120.167  1.00 19.340          H  
ATOM  24102  HA  VAL A1502      78.039  99.729-122.157  1.00 19.130          H  
ATOM  24103  HB  VAL A1502      77.593  99.442-119.150  1.00 26.870          H  
ATOM  24104 1HG1 VAL A1502      77.583  97.023-119.625  1.00 26.870          H  
ATOM  24105 2HG1 VAL A1502      76.261  97.827-120.463  1.00 26.870          H  
ATOM  24106 3HG1 VAL A1502      77.716  97.348-121.354  1.00 26.870          H  
ATOM  24107 1HG2 VAL A1502      79.781  98.247-119.219  1.00 26.870          H  
ATOM  24108 2HG2 VAL A1502      79.915  98.606-120.947  1.00 26.870          H  
ATOM  24109 3HG2 VAL A1502      79.961  99.918-119.752  1.00 26.870          H  
ATOM  24110  N   THR A1503      75.629 100.165-122.549  1.00 16.720          N  
ATOM  24111  CA  THR A1503      74.198 100.349-122.760  1.00 17.200          C  
ATOM  24112  C   THR A1503      73.593  99.278-123.657  1.00 17.700          C  
ATOM  24113  O   THR A1503      74.310  98.473-124.260  1.00 17.970          O  
ATOM  24114  CB  THR A1503      73.909 101.738-123.372  1.00 23.890          C  
ATOM  24115  OG1 THR A1503      74.477 101.807-124.691  1.00 23.890          O  
ATOM  24116  CG2 THR A1503      74.525 102.844-122.493  1.00 23.890          C  
ATOM  24117  H   THR A1503      76.236 100.059-123.354  1.00 20.060          H  
ATOM  24118  HA  THR A1503      73.692 100.289-121.796  1.00 20.640          H  
ATOM  24119  HB  THR A1503      72.832 101.886-123.440  1.00 28.670          H  
ATOM  24120  HG1 THR A1503      74.128 102.579-125.152  1.00 28.670          H  
ATOM  24121 1HG2 THR A1503      74.309 103.817-122.929  1.00 28.670          H  
ATOM  24122 2HG2 THR A1503      74.089 102.784-121.502  1.00 28.670          H  
ATOM  24123 3HG2 THR A1503      75.603 102.725-122.423  1.00 28.670          H  
ATOM  24124  N   THR A1504      72.262  99.279-123.730  1.00 18.000          N  
ATOM  24125  CA  THR A1504      71.490  98.394-124.603  1.00 18.330          C  
ATOM  24126  C   THR A1504      70.402  99.171-125.329  1.00 18.500          C  
ATOM  24127  O   THR A1504      70.354 100.403-125.266  1.00 18.430          O  
ATOM  24128  CB  THR A1504      70.880  97.192-123.851  1.00 25.530          C  
ATOM  24129  OG1 THR A1504      70.344  96.269-124.820  1.00 25.530          O  
ATOM  24130  CG2 THR A1504      69.769  97.625-122.892  1.00 25.530          C  
ATOM  24131  H   THR A1504      71.773  99.956-123.164  1.00 21.600          H  
ATOM  24132  HA  THR A1504      72.162  97.989-125.362  1.00 22.000          H  
ATOM  24133  HB  THR A1504      71.669  96.696-123.281  1.00 30.640          H  
ATOM  24134  HG1 THR A1504      70.140  95.427-124.391  1.00 30.640          H  
ATOM  24135 1HG2 THR A1504      69.374  96.752-122.377  1.00 30.640          H  
ATOM  24136 2HG2 THR A1504      70.176  98.314-122.166  1.00 30.640          H  
ATOM  24137 3HG2 THR A1504      68.959  98.107-123.422  1.00 30.640          H  
ATOM  24138  N   GLU A1505      69.528  98.455-126.022  1.00 18.840          N  
ATOM  24139  CA  GLU A1505      68.456  99.090-126.783  1.00 19.130          C  
ATOM  24140  C   GLU A1505      67.270  99.438-125.888  1.00 19.330          C  
ATOM  24141  O   GLU A1505      66.486  98.578-125.487  1.00 19.360          O  
ATOM  24142  CB  GLU A1505      68.002  98.189-127.934  1.00 26.670          C  
ATOM  24143  CG  GLU A1505      69.065  97.953-129.013  1.00 26.670          C  
ATOM  24144  CD  GLU A1505      68.575  97.102-130.165  1.00 26.670          C  
ATOM  24145  OE1 GLU A1505      67.449  96.666-130.124  1.00 26.670          O  
ATOM  24146  OE2 GLU A1505      69.331  96.892-131.083  1.00 26.670          O  
ATOM  24147  H   GLU A1505      69.625  97.444-125.985  1.00 22.610          H  
ATOM  24148  HA  GLU A1505      68.839 100.018-127.207  1.00 22.960          H  
ATOM  24149 1HB  GLU A1505      67.700  97.219-127.538  1.00 32.000          H  
ATOM  24150 2HB  GLU A1505      67.135  98.627-128.414  1.00 32.000          H  
ATOM  24151 1HG  GLU A1505      69.389  98.917-129.401  1.00 32.000          H  
ATOM  24152 2HG  GLU A1505      69.928  97.471-128.554  1.00 32.000          H  
ATOM  24153  N   VAL A1506      67.157 100.717-125.554  1.00 19.600          N  
ATOM  24154  CA  VAL A1506      66.140 101.181-124.623  1.00 19.930          C  
ATOM  24155  C   VAL A1506      65.255 102.218-125.259  1.00 20.420          C  
ATOM  24156  O   VAL A1506      65.737 103.204-125.818  1.00 20.920          O  
ATOM  24157  CB  VAL A1506      66.792 101.799-123.390  1.00 27.770          C  
ATOM  24158  CG1 VAL A1506      65.694 102.337-122.378  1.00 27.770          C  
ATOM  24159  CG2 VAL A1506      67.715 100.768-122.760  1.00 27.770          C  
ATOM  24160  H   VAL A1506      67.821 101.378-125.940  1.00 23.520          H  
ATOM  24161  HA  VAL A1506      65.526 100.333-124.320  1.00 23.920          H  
ATOM  24162  HB  VAL A1506      67.371 102.638-123.710  1.00 33.320          H  
ATOM  24163 1HG1 VAL A1506      66.158 102.797-121.530  1.00 33.320          H  
ATOM  24164 2HG1 VAL A1506      65.062 103.086-122.856  1.00 33.320          H  
ATOM  24165 3HG1 VAL A1506      65.073 101.513-122.034  1.00 33.320          H  
ATOM  24166 1HG2 VAL A1506      68.224 101.183-121.934  1.00 33.320          H  
ATOM  24167 2HG2 VAL A1506      67.135  99.904-122.442  1.00 33.320          H  
ATOM  24168 3HG2 VAL A1506      68.453 100.459-123.484  1.00 33.320          H  
ATOM  24169  N   MET A1507      63.962 101.986-125.174  1.00 20.370          N  
ATOM  24170  CA  MET A1507      63.002 102.906-125.737  1.00 20.870          C  
ATOM  24171  C   MET A1507      61.651 102.772-125.034  1.00 20.760          C  
ATOM  24172  O   MET A1507      61.333 101.684-124.550  1.00 20.880          O  
ATOM  24173  CB  MET A1507      62.922 102.607-127.227  1.00 29.020          C  
ATOM  24174  CG  MET A1507      62.444 101.192-127.534  1.00 29.020          C  
ATOM  24175  SD  MET A1507      62.916 100.634-129.168  1.00 29.020          S  
ATOM  24176  CE  MET A1507      64.659 100.218-128.848  1.00 29.020          C  
ATOM  24177  H   MET A1507      63.655 101.147-124.701  1.00 24.440          H  
ATOM  24178  HA  MET A1507      63.400 103.904-125.584  1.00 25.040          H  
ATOM  24179 1HB  MET A1507      62.212 103.283-127.691  1.00 34.820          H  
ATOM  24180 2HB  MET A1507      63.883 102.785-127.694  1.00 34.820          H  
ATOM  24181 1HG  MET A1507      62.849 100.494-126.808  1.00 34.820          H  
ATOM  24182 2HG  MET A1507      61.357 101.157-127.462  1.00 34.820          H  
ATOM  24183 1HE  MET A1507      65.117  99.838-129.761  1.00 34.820          H  
ATOM  24184 2HE  MET A1507      65.206 101.097-128.513  1.00 34.820          H  
ATOM  24185 3HE  MET A1507      64.714  99.448-128.072  1.00 34.820          H  
ATOM  24186  N   ASP A1508      60.849 103.850-124.952  1.00 20.630          N  
ATOM  24187  CA  ASP A1508      61.172 105.202-125.401  1.00 20.780          C  
ATOM  24188  C   ASP A1508      61.939 105.895-124.268  1.00 20.560          C  
ATOM  24189  O   ASP A1508      62.347 105.251-123.294  1.00 20.720          O  
ATOM  24190  CB  ASP A1508      59.898 105.961-125.837  1.00 29.030          C  
ATOM  24191  CG  ASP A1508      58.913 106.321-124.727  1.00 29.030          C  
ATOM  24192  OD1 ASP A1508      59.315 106.403-123.589  1.00 29.030          O  
ATOM  24193  OD2 ASP A1508      57.763 106.508-125.034  1.00 29.030          O  
ATOM  24194  H   ASP A1508      59.944 103.746-124.508  1.00 24.760          H  
ATOM  24195  HA  ASP A1508      61.809 105.167-126.280  1.00 24.940          H  
ATOM  24196 1HB  ASP A1508      60.181 106.879-126.349  1.00 34.840          H  
ATOM  24197 2HB  ASP A1508      59.363 105.351-126.568  1.00 34.840          H  
ATOM  24198  N   LYS A1509      62.160 107.196-124.386  1.00 20.310          N  
ATOM  24199  CA  LYS A1509      62.953 107.945-123.411  1.00 20.210          C  
ATOM  24200  C   LYS A1509      62.408 107.916-121.973  1.00 19.680          C  
ATOM  24201  O   LYS A1509      63.110 108.311-121.044  1.00 19.510          O  
ATOM  24202  CB  LYS A1509      63.112 109.399-123.866  1.00 28.330          C  
ATOM  24203  CG  LYS A1509      61.825 110.238-123.848  1.00 28.330          C  
ATOM  24204  CD  LYS A1509      62.085 111.653-124.373  1.00 28.330          C  
ATOM  24205  CE  LYS A1509      60.825 112.516-124.323  1.00 28.330          C  
ATOM  24206  NZ  LYS A1509      61.070 113.890-124.857  1.00 28.330          N  
ATOM  24207  H   LYS A1509      61.786 107.685-125.184  1.00 24.370          H  
ATOM  24208  HA  LYS A1509      63.945 107.493-123.380  1.00 24.250          H  
ATOM  24209 1HB  LYS A1509      63.841 109.898-123.227  1.00 34.000          H  
ATOM  24210 2HB  LYS A1509      63.505 109.416-124.882  1.00 34.000          H  
ATOM  24211 1HG  LYS A1509      61.057 109.756-124.454  1.00 34.000          H  
ATOM  24212 2HG  LYS A1509      61.459 110.313-122.824  1.00 34.000          H  
ATOM  24213 1HD  LYS A1509      62.860 112.123-123.767  1.00 34.000          H  
ATOM  24214 2HD  LYS A1509      62.435 111.601-125.404  1.00 34.000          H  
ATOM  24215 1HE  LYS A1509      60.044 112.042-124.914  1.00 34.000          H  
ATOM  24216 2HE  LYS A1509      60.488 112.595-123.289  1.00 34.000          H  
ATOM  24217 1HZ  LYS A1509      60.217 114.429-124.808  1.00 34.000          H  
ATOM  24218 2HZ  LYS A1509      61.787 114.345-124.308  1.00 34.000          H  
ATOM  24219 3HZ  LYS A1509      61.373 113.830-125.820  1.00 34.000          H  
ATOM  24220  N   GLY A1510      61.142 107.532-121.780  1.00 19.550          N  
ATOM  24221  CA  GLY A1510      60.546 107.502-120.450  1.00 19.140          C  
ATOM  24222  C   GLY A1510      60.886 106.240-119.648  1.00 18.560          C  
ATOM  24223  O   GLY A1510      60.501 106.122-118.479  1.00 18.400          O  
ATOM  24224  H   GLY A1510      60.576 107.201-122.574  1.00 23.460          H  
ATOM  24225 1HA  GLY A1510      60.867 108.383-119.896  1.00 22.970          H  
ATOM  24226 2HA  GLY A1510      59.465 107.573-120.560  1.00 22.970          H  
ATOM  24227  N   ASN A1511      61.576 105.288-120.276  1.00 18.360          N  
ATOM  24228  CA  ASN A1511      61.944 104.042-119.624  1.00 17.910          C  
ATOM  24229  C   ASN A1511      63.329 104.108-119.006  1.00 17.500          C  
ATOM  24230  O   ASN A1511      64.166 104.916-119.398  1.00 17.640          O  
ATOM  24231  CB  ASN A1511      61.787 102.871-120.575  1.00 25.250          C  
ATOM  24232  CG  ASN A1511      60.312 102.550-120.815  1.00 25.250          C  
ATOM  24233  OD1 ASN A1511      59.483 102.726-119.905  1.00 25.250          O  
ATOM  24234  ND2 ASN A1511      59.952 102.068-121.978  1.00 25.250          N  
ATOM  24235  H   ASN A1511      61.863 105.443-121.248  1.00 22.030          H  
ATOM  24236  HA  ASN A1511      61.255 103.877-118.798  1.00 21.490          H  
ATOM  24237 1HB  ASN A1511      62.252 103.121-121.534  1.00 30.300          H  
ATOM  24238 2HB  ASN A1511      62.300 101.992-120.180  1.00 30.300          H  
ATOM  24239 1HD2 ASN A1511      58.993 101.848-122.142  1.00 30.300          H  
ATOM  24240 2HD2 ASN A1511      60.610 101.911-122.738  1.00 30.300          H  
ATOM  24241  N   VAL A1512      63.568 103.246-118.032  1.00 17.070          N  
ATOM  24242  CA  VAL A1512      64.870 103.145-117.394  1.00 16.720          C  
ATOM  24243  C   VAL A1512      65.849 102.433-118.276  1.00 16.510          C  
ATOM  24244  O   VAL A1512      65.563 101.362-118.804  1.00 16.480          O  
ATOM  24245  CB  VAL A1512      64.748 102.433-116.038  1.00 23.550          C  
ATOM  24246  CG1 VAL A1512      66.046 102.145-115.380  1.00 23.550          C  
ATOM  24247  CG2 VAL A1512      64.027 103.321-115.155  1.00 23.550          C  
ATOM  24248  H   VAL A1512      62.826 102.616-117.751  1.00 20.480          H  
ATOM  24249  HA  VAL A1512      65.237 104.153-117.213  1.00 20.060          H  
ATOM  24250  HB  VAL A1512      64.255 101.517-116.178  1.00 28.260          H  
ATOM  24251 1HG1 VAL A1512      65.848 101.664-114.428  1.00 28.260          H  
ATOM  24252 2HG1 VAL A1512      66.662 101.484-115.993  1.00 28.260          H  
ATOM  24253 3HG1 VAL A1512      66.555 103.064-115.210  1.00 28.260          H  
ATOM  24254 1HG2 VAL A1512      63.914 102.866-114.187  1.00 28.260          H  
ATOM  24255 2HG2 VAL A1512      64.594 104.246-115.044  1.00 28.260          H  
ATOM  24256 3HG2 VAL A1512      63.057 103.533-115.583  1.00 28.260          H  
ATOM  24257  N   PHE A1513      67.013 103.029-118.416  1.00 16.450          N  
ATOM  24258  CA  PHE A1513      68.051 102.449-119.218  1.00 16.340          C  
ATOM  24259  C   PHE A1513      68.760 101.403-118.403  1.00 15.890          C  
ATOM  24260  O   PHE A1513      69.134 101.634-117.242  1.00 15.760          O  
ATOM  24261  CB  PHE A1513      69.025 103.530-119.710  1.00 22.920          C  
ATOM  24262  CG  PHE A1513      68.411 104.443-120.732  1.00 22.920          C  
ATOM  24263  CD1 PHE A1513      67.490 105.430-120.361  1.00 22.920          C  
ATOM  24264  CD2 PHE A1513      68.757 104.344-122.065  1.00 22.920          C  
ATOM  24265  CE1 PHE A1513      66.919 106.253-121.301  1.00 22.920          C  
ATOM  24266  CE2 PHE A1513      68.189 105.180-123.009  1.00 22.920          C  
ATOM  24267  CZ  PHE A1513      67.264 106.128-122.627  1.00 22.920          C  
ATOM  24268  H   PHE A1513      67.156 103.915-117.962  1.00 19.740          H  
ATOM  24269  HA  PHE A1513      67.594 101.956-120.059  1.00 19.610          H  
ATOM  24270 1HB  PHE A1513      69.397 104.117-118.903  1.00 27.500          H  
ATOM  24271 2HB  PHE A1513      69.887 103.043-120.168  1.00 27.500          H  
ATOM  24272  HD1 PHE A1513      67.193 105.548-119.326  1.00 27.500          H  
ATOM  24273  HD2 PHE A1513      69.479 103.590-122.379  1.00 27.500          H  
ATOM  24274  HE1 PHE A1513      66.178 107.006-120.989  1.00 27.500          H  
ATOM  24275  HE2 PHE A1513      68.465 105.084-124.061  1.00 27.500          H  
ATOM  24276  HZ  PHE A1513      66.809 106.778-123.370  1.00 27.500          H  
ATOM  24277  N   SER A1514      68.889 100.228-119.009  1.00 15.760          N  
ATOM  24278  CA  SER A1514      69.551  99.097-118.392  1.00 15.420          C  
ATOM  24279  C   SER A1514      70.992  99.065-118.841  1.00 15.570          C  
ATOM  24280  O   SER A1514      71.276  98.919-120.031  1.00 15.750          O  
ATOM  24281  CB  SER A1514      68.900  97.790-118.825  1.00 21.720          C  
ATOM  24282  OG  SER A1514      67.564  97.705-118.422  1.00 21.720          O  
ATOM  24283  H   SER A1514      68.503 100.118-119.935  1.00 18.910          H  
ATOM  24284  HA  SER A1514      69.519  99.203-117.305  1.00 18.500          H  
ATOM  24285 1HB  SER A1514      68.956  97.692-119.905  1.00 26.070          H  
ATOM  24286 2HB  SER A1514      69.456  96.958-118.397  1.00 26.070          H  
ATOM  24287  HG  SER A1514      67.273  96.789-118.670  1.00 26.070          H  
ATOM  24288  N   PHE A1515      71.908  99.161-117.902  1.00 15.570          N  
ATOM  24289  CA  PHE A1515      73.316  99.142-118.258  1.00 15.800          C  
ATOM  24290  C   PHE A1515      73.814  97.745-117.917  1.00 15.360          C  
ATOM  24291  O   PHE A1515      74.058  97.419-116.747  1.00 14.950          O  
ATOM  24292  CB  PHE A1515      74.036 100.189-117.456  1.00 22.030          C  
ATOM  24293  CG  PHE A1515      73.554 101.659-117.717  1.00 22.030          C  
ATOM  24294  CD1 PHE A1515      72.396 102.181-117.120  1.00 22.030          C  
ATOM  24295  CD2 PHE A1515      74.265 102.511-118.516  1.00 22.030          C  
ATOM  24296  CE1 PHE A1515      71.998 103.467-117.337  1.00 22.030          C  
ATOM  24297  CE2 PHE A1515      73.868 103.810-118.733  1.00 22.030          C  
ATOM  24298  CZ  PHE A1515      72.727 104.288-118.141  1.00 22.030          C  
ATOM  24299  H   PHE A1515      71.624  99.303-116.925  1.00 18.680          H  
ATOM  24300  HA  PHE A1515      73.437  99.328-119.327  1.00 18.960          H  
ATOM  24301 1HB  PHE A1515      73.888  99.935-116.464  1.00 26.430          H  
ATOM  24302 2HB  PHE A1515      75.106 100.136-117.669  1.00 26.430          H  
ATOM  24303  HD1 PHE A1515      71.791 101.580-116.486  1.00 26.430          H  
ATOM  24304  HD2 PHE A1515      75.165 102.159-118.985  1.00 26.430          H  
ATOM  24305  HE1 PHE A1515      71.098 103.838-116.858  1.00 26.430          H  
ATOM  24306  HE2 PHE A1515      74.465 104.453-119.373  1.00 26.430          H  
ATOM  24307  HZ  PHE A1515      72.401 105.317-118.301  1.00 26.430          H  
ATOM  24308  N   ASP A1516      73.924  96.888-118.932  1.00 15.520          N  
ATOM  24309  CA  ASP A1516      74.189  95.459-118.731  1.00 15.200          C  
ATOM  24310  C   ASP A1516      75.655  95.115-118.467  1.00 15.340          C  
ATOM  24311  O   ASP A1516      76.355  94.557-119.319  1.00 15.500          O  
ATOM  24312  CB  ASP A1516      73.678  94.683-119.953  1.00 21.410          C  
ATOM  24313  CG  ASP A1516      73.651  93.149-119.768  1.00 21.410          C  
ATOM  24314  OD1 ASP A1516      73.827  92.682-118.658  1.00 21.410          O  
ATOM  24315  OD2 ASP A1516      73.483  92.438-120.742  1.00 21.410          O  
ATOM  24316  H   ASP A1516      73.763  97.229-119.871  1.00 18.620          H  
ATOM  24317  HA  ASP A1516      73.615  95.136-117.862  1.00 18.240          H  
ATOM  24318 1HB  ASP A1516      72.668  95.018-120.186  1.00 25.690          H  
ATOM  24319 2HB  ASP A1516      74.303  94.924-120.817  1.00 25.690          H  
ATOM  24320  N   VAL A1517      76.092  95.444-117.262  1.00 15.350          N  
ATOM  24321  CA  VAL A1517      77.460  95.219-116.826  1.00 15.550          C  
ATOM  24322  C   VAL A1517      77.612  93.847-116.147  1.00 15.250          C  
ATOM  24323  O   VAL A1517      76.845  93.474-115.251  1.00 15.150          O  
ATOM  24324  CB  VAL A1517      77.902  96.354-115.895  1.00 21.690          C  
ATOM  24325  CG1 VAL A1517      79.324  96.113-115.393  1.00 21.690          C  
ATOM  24326  CG2 VAL A1517      77.786  97.664-116.655  1.00 21.690          C  
ATOM  24327  H   VAL A1517      75.413  95.926-116.669  1.00 18.420          H  
ATOM  24328  HA  VAL A1517      78.104  95.234-117.704  1.00 18.660          H  
ATOM  24329  HB  VAL A1517      77.255  96.377-115.030  1.00 26.030          H  
ATOM  24330 1HG1 VAL A1517      79.622  96.917-114.728  1.00 26.030          H  
ATOM  24331 2HG1 VAL A1517      79.370  95.173-114.856  1.00 26.030          H  
ATOM  24332 3HG1 VAL A1517      80.011  96.077-116.238  1.00 26.030          H  
ATOM  24333 1HG2 VAL A1517      78.074  98.483-116.038  1.00 26.030          H  
ATOM  24334 2HG2 VAL A1517      78.430  97.624-117.502  1.00 26.030          H  
ATOM  24335 3HG2 VAL A1517      76.760  97.818-116.984  1.00 26.030          H  
ATOM  24336  N   LYS A1518      78.604  93.082-116.599  1.00 15.190          N  
ATOM  24337  CA  LYS A1518      78.826  91.745-116.069  1.00 14.920          C  
ATOM  24338  C   LYS A1518      80.135  91.602-115.308  1.00 15.180          C  
ATOM  24339  O   LYS A1518      81.163  92.168-115.691  1.00 15.540          O  
ATOM  24340  CB  LYS A1518      78.776  90.743-117.221  1.00 21.000          C  
ATOM  24341  CG  LYS A1518      77.392  90.616-117.885  1.00 21.000          C  
ATOM  24342  CD  LYS A1518      77.480  89.767-119.146  1.00 21.000          C  
ATOM  24343  CE  LYS A1518      76.104  89.396-119.744  1.00 21.000          C  
ATOM  24344  NZ  LYS A1518      75.226  90.591-120.107  1.00 21.000          N  
ATOM  24345  H   LYS A1518      79.207  93.435-117.329  1.00 18.230          H  
ATOM  24346  HA  LYS A1518      78.021  91.509-115.372  1.00 17.900          H  
ATOM  24347 1HB  LYS A1518      79.500  91.027-117.983  1.00 25.200          H  
ATOM  24348 2HB  LYS A1518      79.059  89.757-116.847  1.00 25.200          H  
ATOM  24349 1HG  LYS A1518      76.696  90.160-117.179  1.00 25.200          H  
ATOM  24350 2HG  LYS A1518      77.019  91.610-118.145  1.00 25.200          H  
ATOM  24351 1HD  LYS A1518      78.035  90.319-119.903  1.00 25.200          H  
ATOM  24352 2HD  LYS A1518      78.024  88.848-118.923  1.00 25.200          H  
ATOM  24353 1HE  LYS A1518      76.294  88.828-120.650  1.00 25.200          H  
ATOM  24354 2HE  LYS A1518      75.563  88.762-119.040  1.00 25.200          H  
ATOM  24355 1HZ  LYS A1518      74.364  90.258-120.515  1.00 25.200          H  
ATOM  24356 2HZ  LYS A1518      74.955  91.174-119.280  1.00 25.200          H  
ATOM  24357 3HZ  LYS A1518      75.664  91.207-120.773  1.00 25.200          H  
ATOM  24358  N   PHE A1519      80.075  90.788-114.255  1.00 14.980          N  
ATOM  24359  CA  PHE A1519      81.187  90.412-113.379  1.00 15.210          C  
ATOM  24360  C   PHE A1519      81.156  88.878-113.182  1.00 14.960          C  
ATOM  24361  O   PHE A1519      80.158  88.236-113.523  1.00 14.610          O  
ATOM  24362  CB  PHE A1519      81.101  91.163-112.028  1.00 21.200          C  
ATOM  24363  CG  PHE A1519      81.223  92.689-112.055  1.00 21.200          C  
ATOM  24364  CD1 PHE A1519      80.101  93.504-112.225  1.00 21.200          C  
ATOM  24365  CD2 PHE A1519      82.460  93.308-111.861  1.00 21.200          C  
ATOM  24366  CE1 PHE A1519      80.233  94.893-112.205  1.00 21.200          C  
ATOM  24367  CE2 PHE A1519      82.581  94.690-111.840  1.00 21.200          C  
ATOM  24368  CZ  PHE A1519      81.466  95.478-112.014  1.00 21.200          C  
ATOM  24369  H   PHE A1519      79.154  90.399-114.024  1.00 17.980          H  
ATOM  24370  HA  PHE A1519      82.131  90.674-113.861  1.00 18.250          H  
ATOM  24371 1HB  PHE A1519      80.162  90.964-111.585  1.00 25.440          H  
ATOM  24372 2HB  PHE A1519      81.865  90.771-111.356  1.00 25.440          H  
ATOM  24373  HD1 PHE A1519      79.119  93.044-112.375  1.00 25.440          H  
ATOM  24374  HD2 PHE A1519      83.346  92.681-111.721  1.00 25.440          H  
ATOM  24375  HE1 PHE A1519      79.359  95.530-112.342  1.00 25.440          H  
ATOM  24376  HE2 PHE A1519      83.559  95.154-111.687  1.00 25.440          H  
ATOM  24377  HZ  PHE A1519      81.559  96.563-111.999  1.00 25.440          H  
ATOM  24378  N   GLU A1520      82.247  88.275-112.722  1.00 15.230          N  
ATOM  24379  CA  GLU A1520      82.284  86.824-112.453  1.00 15.180          C  
ATOM  24380  C   GLU A1520      81.900  86.497-111.004  1.00 15.280          C  
ATOM  24381  O   GLU A1520      81.931  87.367-110.132  1.00 15.650          O  
ATOM  24382  CB  GLU A1520      83.676  86.245-112.752  1.00 21.270          C  
ATOM  24383  CG  GLU A1520      84.116  86.329-114.233  1.00 21.270          C  
ATOM  24384  CD  GLU A1520      85.488  85.682-114.505  1.00 21.270          C  
ATOM  24385  OE1 GLU A1520      86.109  85.213-113.574  1.00 21.270          O  
ATOM  24386  OE2 GLU A1520      85.892  85.649-115.646  1.00 21.270          O  
ATOM  24387  H   GLU A1520      83.066  88.852-112.496  1.00 18.280          H  
ATOM  24388  HA  GLU A1520      81.567  86.331-113.108  1.00 18.220          H  
ATOM  24389 1HB  GLU A1520      84.423  86.771-112.152  1.00 25.530          H  
ATOM  24390 2HB  GLU A1520      83.706  85.199-112.449  1.00 25.530          H  
ATOM  24391 1HG  GLU A1520      83.363  85.839-114.850  1.00 25.530          H  
ATOM  24392 2HG  GLU A1520      84.154  87.380-114.522  1.00 25.530          H  
ATOM  24393  N   ASN A1521      81.459  85.268-110.740  1.00 15.080          N  
ATOM  24394  CA  ASN A1521      81.181  84.920-109.348  1.00 15.130          C  
ATOM  24395  C   ASN A1521      82.487  84.529-108.674  1.00 15.140          C  
ATOM  24396  O   ASN A1521      82.903  85.098-107.651  1.00 15.510          O  
ATOM  24397  CB  ASN A1521      80.144  83.815-109.256  1.00 21.160          C  
ATOM  24398  CG  ASN A1521      79.701  83.480-107.871  1.00 21.160          C  
ATOM  24399  OD1 ASN A1521      79.177  84.310-107.131  1.00 21.160          O  
ATOM  24400  ND2 ASN A1521      79.906  82.240-107.504  1.00 21.160          N  
ATOM  24401  H   ASN A1521      81.368  84.565-111.477  1.00 18.100          H  
ATOM  24402  HA  ASN A1521      80.797  85.787-108.838  1.00 18.160          H  
ATOM  24403 1HB  ASN A1521      79.265  84.112-109.828  1.00 25.390          H  
ATOM  24404 2HB  ASN A1521      80.551  82.915-109.704  1.00 25.390          H  
ATOM  24405 1HD2 ASN A1521      79.648  81.928-106.589  1.00 25.390          H  
ATOM  24406 2HD2 ASN A1521      80.327  81.596-108.141  1.00 25.390          H  
ATOM  24407  N   LEU A1522      83.192  83.575-109.264  1.00 14.860          N  
ATOM  24408  CA  LEU A1522      84.434  83.163-108.652  1.00 15.010          C  
ATOM  24409  C   LEU A1522      85.390  84.327-108.760  1.00 15.170          C  
ATOM  24410  O   LEU A1522      85.478  84.956-109.812  1.00 15.170          O  
ATOM  24411  CB  LEU A1522      85.016  81.938-109.371  1.00 20.950          C  
ATOM  24412  CG  LEU A1522      84.183  80.622-109.305  1.00 20.950          C  
ATOM  24413  CD1 LEU A1522      84.855  79.571-110.183  1.00 20.950          C  
ATOM  24414  CD2 LEU A1522      84.072  80.125-107.859  1.00 20.950          C  
ATOM  24415  H   LEU A1522      82.872  83.144-110.120  1.00 17.830          H  
ATOM  24416  HA  LEU A1522      84.278  82.953-107.596  1.00 18.010          H  
ATOM  24417 1HB  LEU A1522      85.145  82.196-110.421  1.00 25.140          H  
ATOM  24418 2HB  LEU A1522      85.999  81.733-108.947  1.00 25.140          H  
ATOM  24419  HG  LEU A1522      83.185  80.805-109.699  1.00 25.140          H  
ATOM  24420 1HD1 LEU A1522      84.273  78.649-110.161  1.00 25.140          H  
ATOM  24421 2HD1 LEU A1522      84.914  79.936-111.209  1.00 25.140          H  
ATOM  24422 3HD1 LEU A1522      85.861  79.371-109.813  1.00 25.140          H  
ATOM  24423 1HD2 LEU A1522      83.490  79.203-107.842  1.00 25.140          H  
ATOM  24424 2HD2 LEU A1522      85.069  79.930-107.461  1.00 25.140          H  
ATOM  24425 3HD2 LEU A1522      83.575  80.864-107.239  1.00 25.140          H  
ATOM  24426  N   ARG A1523      86.100  84.618-107.679  1.00 15.550          N  
ATOM  24427  CA  ARG A1523      87.094  85.682-107.584  1.00 15.860          C  
ATOM  24428  C   ARG A1523      86.560  87.124-107.718  1.00 15.860          C  
ATOM  24429  O   ARG A1523      87.353  88.059-107.674  1.00 15.930          O  
ATOM  24430  CB  ARG A1523      88.135  85.529-108.673  1.00 22.080          C  
ATOM  24431  CG  ARG A1523      88.863  84.217-108.697  1.00 22.080          C  
ATOM  24432  CD  ARG A1523      89.859  84.238-109.748  1.00 22.080          C  
ATOM  24433  NE  ARG A1523      89.219  84.433-111.060  1.00 22.080          N  
ATOM  24434  CZ  ARG A1523      89.876  84.724-112.192  1.00 22.080          C  
ATOM  24435  NH1 ARG A1523      91.185  84.810-112.151  1.00 22.080          N  
ATOM  24436  NH2 ARG A1523      89.204  84.934-113.333  1.00 22.080          N  
ATOM  24437  H   ARG A1523      85.982  84.052-106.822  1.00 18.660          H  
ATOM  24438  HA  ARG A1523      87.578  85.569-106.620  1.00 19.030          H  
ATOM  24439 1HB  ARG A1523      87.713  85.744-109.643  1.00 26.500          H  
ATOM  24440 2HB  ARG A1523      88.908  86.283-108.506  1.00 26.500          H  
ATOM  24441 1HG  ARG A1523      89.357  84.060-107.741  1.00 26.500          H  
ATOM  24442 2HG  ARG A1523      88.171  83.400-108.897  1.00 26.500          H  
ATOM  24443 1HD  ARG A1523      90.554  85.064-109.566  1.00 26.500          H  
ATOM  24444 2HD  ARG A1523      90.401  83.292-109.759  1.00 26.500          H  
ATOM  24445  HE  ARG A1523      88.200  84.379-111.106  1.00 26.500          H  
ATOM  24446 1HH1 ARG A1523      91.677  84.650-111.284  1.00 26.500          H  
ATOM  24447 2HH1 ARG A1523      91.720  85.071-112.977  1.00 26.500          H  
ATOM  24448 1HH2 ARG A1523      88.163  84.885-113.353  1.00 26.500          H  
ATOM  24449 2HH2 ARG A1523      89.695  85.158-114.187  1.00 26.500          H  
ATOM  24450  N   GLU A1524      85.259  87.329-107.903  1.00 15.870          N  
ATOM  24451  CA  GLU A1524      84.743  88.691-108.010  1.00 15.940          C  
ATOM  24452  C   GLU A1524      83.588  88.863-107.023  1.00 16.110          C  
ATOM  24453  O   GLU A1524      83.750  89.593-106.040  1.00 16.290          O  
ATOM  24454  CB  GLU A1524      84.445  89.038-109.470  1.00 22.290          C  
ATOM  24455  CG  GLU A1524      85.708  89.189-110.365  1.00 22.290          C  
ATOM  24456  CD  GLU A1524      85.400  89.652-111.755  1.00 22.290          C  
ATOM  24457  OE1 GLU A1524      84.292  90.053-111.973  1.00 22.290          O  
ATOM  24458  OE2 GLU A1524      86.249  89.597-112.604  1.00 22.290          O  
ATOM  24459  H   GLU A1524      84.606  86.537-107.917  1.00 19.040          H  
ATOM  24460  HA  GLU A1524      85.525  89.382-107.697  1.00 19.130          H  
ATOM  24461 1HB  GLU A1524      83.998  88.199-109.903  1.00 26.750          H  
ATOM  24462 2HB  GLU A1524      83.762  89.866-109.570  1.00 26.750          H  
ATOM  24463 1HG  GLU A1524      86.382  89.896-109.893  1.00 26.750          H  
ATOM  24464 2HG  GLU A1524      86.214  88.223-110.418  1.00 26.750          H  
ATOM  24465  N   TRP A1525      82.472  88.133-107.200  1.00 16.200          N  
ATOM  24466  CA  TRP A1525      81.423  88.153-106.159  1.00 16.340          C  
ATOM  24467  C   TRP A1525      82.146  87.790-104.872  1.00 16.020          C  
ATOM  24468  O   TRP A1525      82.022  88.469-103.856  1.00 16.070          O  
ATOM  24469  CB  TRP A1525      80.319  87.128-106.359  1.00 22.820          C  
ATOM  24470  CG  TRP A1525      79.180  87.239-105.391  1.00 22.820          C  
ATOM  24471  CD1 TRP A1525      78.995  86.501-104.288  1.00 22.820          C  
ATOM  24472  CD2 TRP A1525      78.030  88.131-105.467  1.00 22.820          C  
ATOM  24473  NE1 TRP A1525      77.824  86.870-103.659  1.00 22.820          N  
ATOM  24474  CE2 TRP A1525      77.225  87.851-104.370  1.00 22.820          C  
ATOM  24475  CE3 TRP A1525      77.630  89.108-106.363  1.00 22.820          C  
ATOM  24476  CZ2 TRP A1525      76.029  88.519-104.141  1.00 22.820          C  
ATOM  24477  CZ3 TRP A1525      76.426  89.777-106.152  1.00 22.820          C  
ATOM  24478  CH2 TRP A1525      75.646  89.495-105.069  1.00 22.820          C  
ATOM  24479  H   TRP A1525      82.345  87.620-108.084  1.00 19.440          H  
ATOM  24480  HA  TRP A1525      80.995  89.151-106.077  1.00 19.610          H  
ATOM  24481 1HB  TRP A1525      79.927  87.189-107.313  1.00 27.380          H  
ATOM  24482 2HB  TRP A1525      80.744  86.131-106.249  1.00 27.380          H  
ATOM  24483  HD1 TRP A1525      79.672  85.725-103.940  1.00 27.380          H  
ATOM  24484  HE1 TRP A1525      77.466  86.456-102.806  1.00 27.380          H  
ATOM  24485  HE3 TRP A1525      78.244  89.332-107.207  1.00 27.380          H  
ATOM  24486  HZ2 TRP A1525      75.403  88.293-103.281  1.00 27.380          H  
ATOM  24487  HZ3 TRP A1525      76.124  90.532-106.876  1.00 27.380          H  
ATOM  24488  HH2 TRP A1525      74.711  90.038-104.930  1.00 27.380          H  
ATOM  24489  N   GLU A1526      82.982  86.739-104.968  1.00 15.790          N  
ATOM  24490  CA  GLU A1526      83.821  86.233-103.877  1.00 15.650          C  
ATOM  24491  C   GLU A1526      84.636  87.340-103.198  1.00 15.360          C  
ATOM  24492  O   GLU A1526      84.805  87.326-101.976  1.00 15.470          O  
ATOM  24493  CB  GLU A1526      84.792  85.187-104.408  1.00 21.970          C  
ATOM  24494  CG  GLU A1526      85.685  84.542-103.354  1.00 21.970          C  
ATOM  24495  CD  GLU A1526      86.578  83.489-103.936  1.00 21.970          C  
ATOM  24496  OE1 GLU A1526      86.522  83.287-105.139  1.00 21.970          O  
ATOM  24497  OE2 GLU A1526      87.325  82.895-103.198  1.00 21.970          O  
ATOM  24498  H   GLU A1526      82.980  86.236-105.862  1.00 18.950          H  
ATOM  24499  HA  GLU A1526      83.170  85.774-103.131  1.00 18.780          H  
ATOM  24500 1HB  GLU A1526      84.239  84.402-104.934  1.00 26.360          H  
ATOM  24501 2HB  GLU A1526      85.443  85.663-105.128  1.00 26.360          H  
ATOM  24502 1HG  GLU A1526      86.310  85.307-102.891  1.00 26.360          H  
ATOM  24503 2HG  GLU A1526      85.058  84.104-102.578  1.00 26.360          H  
ATOM  24504  N   LEU A1527      85.155  88.303-103.962  1.00 15.130          N  
ATOM  24505  CA  LEU A1527      85.913  89.392-103.358  1.00 15.030          C  
ATOM  24506  C   LEU A1527      85.020  90.115-102.354  1.00 14.930          C  
ATOM  24507  O   LEU A1527      85.487  90.549-101.300  1.00 14.990          O  
ATOM  24508  CB  LEU A1527      86.479  90.358-104.412  1.00 21.080          C  
ATOM  24509  CG  LEU A1527      87.276  91.600-103.877  1.00 21.080          C  
ATOM  24510  CD1 LEU A1527      88.469  91.187-102.993  1.00 21.080          C  
ATOM  24511  CD2 LEU A1527      87.772  92.415-105.073  1.00 21.080          C  
ATOM  24512  H   LEU A1527      84.992  88.308-104.965  1.00 18.160          H  
ATOM  24513  HA  LEU A1527      86.749  88.953-102.823  1.00 18.040          H  
ATOM  24514 1HB  LEU A1527      87.107  89.802-105.093  1.00 25.300          H  
ATOM  24515 2HB  LEU A1527      85.647  90.750-104.984  1.00 25.300          H  
ATOM  24516  HG  LEU A1527      86.617  92.202-103.284  1.00 25.300          H  
ATOM  24517 1HD1 LEU A1527      88.982  92.086-102.645  1.00 25.300          H  
ATOM  24518 2HD1 LEU A1527      88.118  90.633-102.135  1.00 25.300          H  
ATOM  24519 3HD1 LEU A1527      89.150  90.591-103.536  1.00 25.300          H  
ATOM  24520 1HD2 LEU A1527      88.303  93.300-104.717  1.00 25.300          H  
ATOM  24521 2HD2 LEU A1527      88.445  91.810-105.683  1.00 25.300          H  
ATOM  24522 3HD2 LEU A1527      86.926  92.726-105.679  1.00 25.300          H  
ATOM  24523  N   GLY A1528      83.723  90.221-102.668  1.00 14.950          N  
ATOM  24524  CA  GLY A1528      82.741  90.857-101.799  1.00 14.980          C  
ATOM  24525  C   GLY A1528      82.582  90.114-100.454  1.00 15.030          C  
ATOM  24526  O   GLY A1528      81.999  90.653 -99.516  1.00 14.980          O  
ATOM  24527  H   GLY A1528      83.394  89.833-103.566  1.00 17.940          H  
ATOM  24528 1HA  GLY A1528      83.032  91.890-101.618  1.00 17.980          H  
ATOM  24529 2HA  GLY A1528      81.780  90.883-102.314  1.00 17.980          H  
ATOM  24530  N   LEU A1529      83.077  88.870-100.360  1.00 15.180          N  
ATOM  24531  CA  LEU A1529      83.030  88.096 -99.128  1.00 15.320          C  
ATOM  24532  C   LEU A1529      84.267  88.505 -98.342  1.00 15.400          C  
ATOM  24533  O   LEU A1529      84.220  88.826 -97.153  1.00 15.450          O  
ATOM  24534  CB  LEU A1529      83.113  86.579 -99.411  1.00 21.390          C  
ATOM  24535  CG  LEU A1529      82.994  85.602 -98.211  1.00 21.390          C  
ATOM  24536  CD1 LEU A1529      81.612  85.723 -97.561  1.00 21.390          C  
ATOM  24537  CD2 LEU A1529      83.247  84.185 -98.710  1.00 21.390          C  
ATOM  24538  H   LEU A1529      83.561  88.452-101.151  1.00 18.220          H  
ATOM  24539  HA  LEU A1529      82.132  88.351 -98.576  1.00 18.380          H  
ATOM  24540 1HB  LEU A1529      82.362  86.310-100.136  1.00 25.670          H  
ATOM  24541 2HB  LEU A1529      84.077  86.379 -99.862  1.00 25.670          H  
ATOM  24542  HG  LEU A1529      83.737  85.863 -97.460  1.00 25.670          H  
ATOM  24543 1HD1 LEU A1529      81.542  85.041 -96.715  1.00 25.670          H  
ATOM  24544 2HD1 LEU A1529      81.445  86.716 -97.222  1.00 25.670          H  
ATOM  24545 3HD1 LEU A1529      80.858  85.465 -98.285  1.00 25.670          H  
ATOM  24546 1HD2 LEU A1529      83.182  83.484 -97.875  1.00 25.670          H  
ATOM  24547 2HD2 LEU A1529      82.499  83.925 -99.463  1.00 25.670          H  
ATOM  24548 3HD2 LEU A1529      84.242  84.124 -99.154  1.00 25.670          H  
ATOM  24549  N   LEU A1530      85.403  88.530 -99.032  1.00 15.450          N  
ATOM  24550  CA  LEU A1530      86.675  88.848 -98.391  1.00 15.600          C  
ATOM  24551  C   LEU A1530      86.639  90.274 -97.837  1.00 15.260          C  
ATOM  24552  O   LEU A1530      87.090  90.554 -96.713  1.00 15.290          O  
ATOM  24553  CB  LEU A1530      87.805  88.735 -99.419  1.00 21.780          C  
ATOM  24554  CG  LEU A1530      88.080  87.327 -99.999  1.00 21.780          C  
ATOM  24555  CD1 LEU A1530      89.159  87.449-101.080  1.00 21.780          C  
ATOM  24556  CD2 LEU A1530      88.477  86.382 -98.899  1.00 21.780          C  
ATOM  24557  H   LEU A1530      85.369  88.254-100.018  1.00 18.540          H  
ATOM  24558  HA  LEU A1530      86.834  88.176 -97.556  1.00 18.720          H  
ATOM  24559 1HB  LEU A1530      87.565  89.385-100.250  1.00 26.140          H  
ATOM  24560 2HB  LEU A1530      88.724  89.094 -98.961  1.00 26.140          H  
ATOM  24561  HG  LEU A1530      87.178  86.946-100.486  1.00 26.140          H  
ATOM  24562 1HD1 LEU A1530      89.346  86.467-101.516  1.00 26.140          H  
ATOM  24563 2HD1 LEU A1530      88.822  88.128-101.859  1.00 26.140          H  
ATOM  24564 3HD1 LEU A1530      90.081  87.832-100.643  1.00 26.140          H  
ATOM  24565 1HD2 LEU A1530      88.678  85.395 -99.318  1.00 26.140          H  
ATOM  24566 2HD2 LEU A1530      89.354  86.765 -98.414  1.00 26.140          H  
ATOM  24567 3HD2 LEU A1530      87.691  86.294 -98.178  1.00 26.140          H  
ATOM  24568  N   LEU A1531      85.981  91.153 -98.580  1.00 14.970          N  
ATOM  24569  CA  LEU A1531      85.861  92.548 -98.232  1.00 14.670          C  
ATOM  24570  C   LEU A1531      84.827  92.796 -97.161  1.00 14.470          C  
ATOM  24571  O   LEU A1531      84.614  93.929 -96.764  1.00 14.460          O  
ATOM  24572  CB  LEU A1531      85.543  93.412 -99.451  1.00 20.660          C  
ATOM  24573  CG  LEU A1531      86.593  93.588-100.530  1.00 20.660          C  
ATOM  24574  CD1 LEU A1531      85.932  94.346-101.684  1.00 20.660          C  
ATOM  24575  CD2 LEU A1531      87.790  94.376 -99.987  1.00 20.660          C  
ATOM  24576  H   LEU A1531      85.614  90.844 -99.482  1.00 17.960          H  
ATOM  24577  HA  LEU A1531      86.811  92.868 -97.821  1.00 17.600          H  
ATOM  24578 1HB  LEU A1531      84.703  92.943 -99.947  1.00 24.790          H  
ATOM  24579 2HB  LEU A1531      85.254  94.408 -99.110  1.00 24.790          H  
ATOM  24580  HG  LEU A1531      86.929  92.620-100.882  1.00 24.790          H  
ATOM  24581 1HD1 LEU A1531      86.650  94.495-102.489  1.00 24.790          H  
ATOM  24582 2HD1 LEU A1531      85.088  93.769-102.053  1.00 24.790          H  
ATOM  24583 3HD1 LEU A1531      85.585  95.317-101.325  1.00 24.790          H  
ATOM  24584 1HD2 LEU A1531      88.520  94.507-100.786  1.00 24.790          H  
ATOM  24585 2HD2 LEU A1531      87.453  95.354 -99.635  1.00 24.790          H  
ATOM  24586 3HD2 LEU A1531      88.261  93.841 -99.169  1.00 24.790          H  
ATOM  24587  N   GLN A1532      84.199  91.773 -96.589  1.00 14.400          N  
ATOM  24588  CA  GLN A1532      83.289  92.082 -95.492  1.00 14.260          C  
ATOM  24589  C   GLN A1532      84.138  92.677 -94.358  1.00 14.560          C  
ATOM  24590  O   GLN A1532      83.655  93.485 -93.564  1.00 14.440          O  
ATOM  24591  CB  GLN A1532      82.513  90.862 -95.024  1.00 20.020          C  
ATOM  24592  CG  GLN A1532      81.493  90.350 -96.001  1.00 20.020          C  
ATOM  24593  CD  GLN A1532      80.786  89.098 -95.493  1.00 20.020          C  
ATOM  24594  OE1 GLN A1532      79.542  89.020 -95.502  1.00 20.020          O  
ATOM  24595  NE2 GLN A1532      81.560  88.118 -95.019  1.00 20.020          N  
ATOM  24596  H   GLN A1532      84.345  90.805 -96.890  1.00 17.280          H  
ATOM  24597  HA  GLN A1532      82.574  92.836 -95.822  1.00 17.110          H  
ATOM  24598 1HB  GLN A1532      83.215  90.058 -94.854  1.00 24.020          H  
ATOM  24599 2HB  GLN A1532      82.008  91.084 -94.091  1.00 24.020          H  
ATOM  24600 1HG  GLN A1532      80.752  91.129 -96.170  1.00 24.020          H  
ATOM  24601 2HG  GLN A1532      81.990  90.117 -96.933  1.00 24.020          H  
ATOM  24602 1HE2 GLN A1532      81.157  87.273 -94.659  1.00 24.020          H  
ATOM  24603 2HE2 GLN A1532      82.564  88.211 -95.041  1.00 24.020          H  
ATOM  24604  N   SER A1533      85.461  92.376 -94.384  1.00 14.970          N  
ATOM  24605  CA  SER A1533      86.498  92.866 -93.478  1.00 15.330          C  
ATOM  24606  C   SER A1533      86.655  94.398 -93.568  1.00 15.370          C  
ATOM  24607  O   SER A1533      87.362  95.004 -92.762  1.00 15.580          O  
ATOM  24608  CB  SER A1533      87.812  92.155 -93.781  1.00 21.320          C  
ATOM  24609  OG  SER A1533      88.283  92.453 -95.077  1.00 21.320          O  
ATOM  24610  H   SER A1533      85.793  91.698 -95.075  1.00 17.960          H  
ATOM  24611  HA  SER A1533      86.212  92.617 -92.458  1.00 18.400          H  
ATOM  24612 1HB  SER A1533      88.557  92.452 -93.046  1.00 25.580          H  
ATOM  24613 2HB  SER A1533      87.677  91.076 -93.682  1.00 25.580          H  
ATOM  24614  HG  SER A1533      87.884  91.776 -95.677  1.00 25.580          H  
ATOM  24615  N   LEU A1534      85.996  95.012 -94.559  1.00 15.210          N  
ATOM  24616  CA  LEU A1534      85.908  96.447 -94.795  1.00 15.300          C  
ATOM  24617  C   LEU A1534      85.042  97.157 -93.732  1.00 15.090          C  
ATOM  24618  O   LEU A1534      85.371  98.267 -93.315  1.00 15.320          O  
ATOM  24619  CB  LEU A1534      85.286  96.666 -96.196  1.00 21.380          C  
ATOM  24620  CG  LEU A1534      85.105  98.077 -96.761  1.00 21.380          C  
ATOM  24621  CD1 LEU A1534      86.437  98.784 -96.855  1.00 21.380          C  
ATOM  24622  CD2 LEU A1534      84.422  97.946 -98.153  1.00 21.380          C  
ATOM  24623  H   LEU A1534      85.473  94.433 -95.210  1.00 18.250          H  
ATOM  24624  HA  LEU A1534      86.910  96.858 -94.751  1.00 18.360          H  
ATOM  24625 1HB  LEU A1534      85.866  96.095 -96.922  1.00 25.660          H  
ATOM  24626 2HB  LEU A1534      84.283  96.242 -96.162  1.00 25.660          H  
ATOM  24627  HG  LEU A1534      84.466  98.656 -96.093  1.00 25.660          H  
ATOM  24628 1HD1 LEU A1534      86.297  99.791 -97.238  1.00 25.660          H  
ATOM  24629 2HD1 LEU A1534      86.848  98.833 -95.882  1.00 25.660          H  
ATOM  24630 3HD1 LEU A1534      87.104  98.233 -97.510  1.00 25.660          H  
ATOM  24631 1HD2 LEU A1534      84.255  98.924 -98.574  1.00 25.660          H  
ATOM  24632 2HD2 LEU A1534      85.054  97.366 -98.829  1.00 25.660          H  
ATOM  24633 3HD2 LEU A1534      83.460  97.439 -98.050  1.00 25.660          H  
ATOM  24634  N   ASP A1535      83.913  96.546 -93.301  1.00 14.690          N  
ATOM  24635  CA  ASP A1535      83.001  97.221 -92.352  1.00 14.520          C  
ATOM  24636  C   ASP A1535      83.586  97.619 -90.980  1.00 14.600          C  
ATOM  24637  O   ASP A1535      83.169  98.643 -90.440  1.00 14.680          O  
ATOM  24638  CB  ASP A1535      81.665  96.492 -92.194  1.00 20.400          C  
ATOM  24639  CG  ASP A1535      80.679  96.754 -93.387  1.00 20.400          C  
ATOM  24640  OD1 ASP A1535      80.924  97.670 -94.190  1.00 20.400          O  
ATOM  24641  OD2 ASP A1535      79.673  96.083 -93.442  1.00 20.400          O  
ATOM  24642  H   ASP A1535      83.695  95.599 -93.626  1.00 17.630          H  
ATOM  24643  HA  ASP A1535      82.726  98.162 -92.826  1.00 17.420          H  
ATOM  24644 1HB  ASP A1535      81.836  95.416 -92.129  1.00 24.480          H  
ATOM  24645 2HB  ASP A1535      81.188  96.808 -91.273  1.00 24.480          H  
ATOM  24646  N   PRO A1536      84.535  96.871 -90.379  1.00 14.610          N  
ATOM  24647  CA  PRO A1536      85.254  97.226 -89.167  1.00 14.740          C  
ATOM  24648  C   PRO A1536      86.014  98.555 -89.316  1.00 15.100          C  
ATOM  24649  O   PRO A1536      86.440  99.151 -88.326  1.00 15.480          O  
ATOM  24650  CB  PRO A1536      86.199  96.036 -88.977  1.00 22.110          C  
ATOM  24651  CG  PRO A1536      85.495  94.890 -89.637  1.00 22.110          C  
ATOM  24652  CD  PRO A1536      84.766  95.495 -90.793  1.00 22.110          C  
ATOM  24653  HA  PRO A1536      84.544  97.305 -88.359  1.00 17.690          H  
ATOM  24654 1HB  PRO A1536      87.158  96.263 -89.452  1.00 26.530          H  
ATOM  24655 2HB  PRO A1536      86.395  95.875 -87.911  1.00 26.530          H  
ATOM  24656 1HG  PRO A1536      86.238  94.149 -89.967  1.00 26.530          H  
ATOM  24657 2HG  PRO A1536      84.839  94.383 -88.944  1.00 26.530          H  
ATOM  24658 1HD  PRO A1536      85.414  95.477 -91.580  1.00 26.530          H  
ATOM  24659 2HD  PRO A1536      83.834  94.962 -90.991  1.00 26.530          H  
ATOM  24660  N   GLY A1537      86.229  98.983 -90.558  1.00 15.070          N  
ATOM  24661  CA  GLY A1537      86.910 100.201 -90.912  1.00 15.430          C  
ATOM  24662  C   GLY A1537      87.756  99.917 -92.135  1.00 15.560          C  
ATOM  24663  O   GLY A1537      88.377  98.855 -92.241  1.00 15.630          O  
ATOM  24664  H   GLY A1537      85.860  98.472 -91.359  1.00 18.080          H  
ATOM  24665 1HA  GLY A1537      86.181 100.981 -91.130  1.00 18.520          H  
ATOM  24666 2HA  GLY A1537      87.531 100.540 -90.087  1.00 18.520          H  
ATOM  24667  N   LYS A1538      87.905 100.926 -92.998  1.00 15.700          N  
ATOM  24668  CA  LYS A1538      88.683 100.767 -94.221  1.00 15.890          C  
ATOM  24669  C   LYS A1538      90.093 100.318 -93.975  1.00 16.280          C  
ATOM  24670  O   LYS A1538      90.645  99.575 -94.787  1.00 16.410          O  
ATOM  24671  CB  LYS A1538      88.652 102.005 -95.110  1.00 22.170          C  
ATOM  24672  CG  LYS A1538      89.440 101.795 -96.409  1.00 22.170          C  
ATOM  24673  CD  LYS A1538      89.224 102.883 -97.427  1.00 22.170          C  
ATOM  24674  CE  LYS A1538      90.130 102.655 -98.639  1.00 22.170          C  
ATOM  24675  NZ  LYS A1538      89.804 103.578 -99.758  1.00 22.170          N  
ATOM  24676  H   LYS A1538      87.404 101.789 -92.836  1.00 18.840          H  
ATOM  24677  HA  LYS A1538      88.223  99.980 -94.790  1.00 19.070          H  
ATOM  24678 1HB  LYS A1538      87.619 102.249 -95.367  1.00 26.600          H  
ATOM  24679 2HB  LYS A1538      89.079 102.854 -94.579  1.00 26.600          H  
ATOM  24680 1HG  LYS A1538      90.505 101.771 -96.182  1.00 26.600          H  
ATOM  24681 2HG  LYS A1538      89.163 100.835 -96.851  1.00 26.600          H  
ATOM  24682 1HD  LYS A1538      88.184 102.883 -97.751  1.00 26.600          H  
ATOM  24683 2HD  LYS A1538      89.454 103.850 -96.984  1.00 26.600          H  
ATOM  24684 1HE  LYS A1538      91.164 102.823 -98.333  1.00 26.600          H  
ATOM  24685 2HE  LYS A1538      90.028 101.626 -98.986  1.00 26.600          H  
ATOM  24686 1HZ  LYS A1538      90.424 103.403-100.533  1.00 26.600          H  
ATOM  24687 2HZ  LYS A1538      88.831 103.379-100.049  1.00 26.600          H  
ATOM  24688 3HZ  LYS A1538      89.891 104.536 -99.466  1.00 26.600          H  
ATOM  24689  N   ASN A1539      90.666 100.725 -92.853  1.00 16.480          N  
ATOM  24690  CA  ASN A1539      92.026 100.373 -92.531  1.00 16.900          C  
ATOM  24691  C   ASN A1539      92.270  98.864 -92.507  1.00 16.930          C  
ATOM  24692  O   ASN A1539      93.373  98.439 -92.839  1.00 17.290          O  
ATOM  24693  CB  ASN A1539      92.406 100.973 -91.198  1.00 23.490          C  
ATOM  24694  CG  ASN A1539      92.597 102.460 -91.274  1.00 23.490          C  
ATOM  24695  OD1 ASN A1539      92.827 103.031 -92.347  1.00 23.490          O  
ATOM  24696  ND2 ASN A1539      92.497 103.109 -90.147  1.00 23.490          N  
ATOM  24697  H   ASN A1539      90.163 101.346 -92.234  1.00 19.780          H  
ATOM  24698  HA  ASN A1539      92.674 100.796 -93.295  1.00 20.280          H  
ATOM  24699 1HB  ASN A1539      91.629 100.751 -90.466  1.00 28.190          H  
ATOM  24700 2HB  ASN A1539      93.329 100.515 -90.847  1.00 28.190          H  
ATOM  24701 1HD2 ASN A1539      92.611 104.103 -90.133  1.00 28.190          H  
ATOM  24702 2HD2 ASN A1539      92.307 102.618 -89.297  1.00 28.190          H  
ATOM  24703  N   ILE A1540      91.274  98.029 -92.170  1.00 16.580          N  
ATOM  24704  CA  ILE A1540      91.569  96.602 -92.136  1.00 16.650          C  
ATOM  24705  C   ILE A1540      91.699  96.077 -93.551  1.00 16.670          C  
ATOM  24706  O   ILE A1540      92.703  95.450 -93.888  1.00 17.010          O  
ATOM  24707  CB  ILE A1540      90.476  95.806 -91.381  1.00 23.280          C  
ATOM  24708  CG1 ILE A1540      90.382  96.259 -89.872  1.00 23.280          C  
ATOM  24709  CG2 ILE A1540      90.713  94.271 -91.512  1.00 23.280          C  
ATOM  24710  CD1 ILE A1540      91.643  96.079 -89.023  1.00 23.280          C  
ATOM  24711  H   ILE A1540      90.322  98.354 -91.962  1.00 19.900          H  
ATOM  24712  HA  ILE A1540      92.527  96.449 -91.648  1.00 19.980          H  
ATOM  24713  HB  ILE A1540      89.504  96.044 -91.825  1.00 27.940          H  
ATOM  24714 1HG1 ILE A1540      90.104  97.312 -89.853  1.00 27.940          H  
ATOM  24715 2HG1 ILE A1540      89.583  95.686 -89.402  1.00 27.940          H  
ATOM  24716 1HG2 ILE A1540      89.913  93.743 -90.998  1.00 27.940          H  
ATOM  24717 2HG2 ILE A1540      90.707  93.981 -92.557  1.00 27.940          H  
ATOM  24718 3HG2 ILE A1540      91.667  93.994 -91.077  1.00 27.940          H  
ATOM  24719 1HD1 ILE A1540      91.439  96.421 -88.008  1.00 27.940          H  
ATOM  24720 2HD1 ILE A1540      91.927  95.034 -88.993  1.00 27.940          H  
ATOM  24721 3HD1 ILE A1540      92.462  96.663 -89.431  1.00 27.940          H  
ATOM  24722  N   ALA A1541      90.706  96.346 -94.393  1.00 16.330          N  
ATOM  24723  CA  ALA A1541      90.760  95.880 -95.773  1.00 16.350          C  
ATOM  24724  C   ALA A1541      91.979  96.479 -96.490  1.00 16.800          C  
ATOM  24725  O   ALA A1541      92.624  95.817 -97.317  1.00 17.040          O  
ATOM  24726  CB  ALA A1541      89.468  96.238 -96.494  1.00 22.880          C  
ATOM  24727  H   ALA A1541      89.903  96.859 -94.047  1.00 19.600          H  
ATOM  24728  HA  ALA A1541      90.871  94.796 -95.764  1.00 19.620          H  
ATOM  24729 1HB  ALA A1541      89.505  95.868 -97.517  1.00 27.460          H  
ATOM  24730 2HB  ALA A1541      88.633  95.776 -95.972  1.00 27.460          H  
ATOM  24731 3HB  ALA A1541      89.346  97.321 -96.499  1.00 27.460          H  
ATOM  24732  N   HIS A1542      92.292  97.738 -96.166  1.00 16.950          N  
ATOM  24733  CA  HIS A1542      93.399  98.451 -96.772  1.00 17.400          C  
ATOM  24734  C   HIS A1542      94.719  97.790 -96.421  1.00 17.830          C  
ATOM  24735  O   HIS A1542      95.521  97.499 -97.308  1.00 18.180          O  
ATOM  24736  CB  HIS A1542      93.404  99.911 -96.326  1.00 24.180          C  
ATOM  24737  CG  HIS A1542      94.464 100.741 -96.950  1.00 24.180          C  
ATOM  24738  ND1 HIS A1542      94.410 101.149 -98.270  1.00 24.180          N  
ATOM  24739  CD2 HIS A1542      95.607 101.250 -96.444  1.00 24.180          C  
ATOM  24740  CE1 HIS A1542      95.479 101.870 -98.545  1.00 24.180          C  
ATOM  24741  NE2 HIS A1542      96.220 101.951 -97.454  1.00 24.180          N  
ATOM  24742  H   HIS A1542      91.719  98.246 -95.489  1.00 20.340          H  
ATOM  24743  HA  HIS A1542      93.293  98.431 -97.854  1.00 20.880          H  
ATOM  24744 1HB  HIS A1542      92.440 100.360 -96.551  1.00 29.020          H  
ATOM  24745 2HB  HIS A1542      93.538  99.951 -95.256  1.00 29.020          H  
ATOM  24746  HD2 HIS A1542      95.971 101.126 -95.422  1.00 29.020          H  
ATOM  24747  HE1 HIS A1542      95.705 102.320 -99.506  1.00 29.020          H  
ATOM  24748  HE2 HIS A1542      97.097 102.446 -97.369  1.00 29.020          H  
ATOM  24749  N   LYS A1543      94.963  97.546 -95.125  1.00 17.820          N  
ATOM  24750  CA  LYS A1543      96.205  96.914 -94.708  1.00 18.250          C  
ATOM  24751  C   LYS A1543      96.357  95.521 -95.300  1.00 18.310          C  
ATOM  24752  O   LYS A1543      97.450  95.123 -95.688  1.00 18.730          O  
ATOM  24753  CB  LYS A1543      96.290  96.838 -93.182  1.00 25.380          C  
ATOM  24754  CG  LYS A1543      96.538  98.179 -92.476  1.00 25.380          C  
ATOM  24755  CD  LYS A1543      96.544  98.002 -90.950  1.00 25.380          C  
ATOM  24756  CE  LYS A1543      96.763  99.329 -90.225  1.00 25.380          C  
ATOM  24757  NZ  LYS A1543      96.744  99.162 -88.737  1.00 25.380          N  
ATOM  24758  H   LYS A1543      94.276  97.805 -94.413  1.00 21.380          H  
ATOM  24759  HA  LYS A1543      97.031  97.519 -95.072  1.00 21.900          H  
ATOM  24760 1HB  LYS A1543      95.342  96.444 -92.800  1.00 30.450          H  
ATOM  24761 2HB  LYS A1543      97.074  96.142 -92.891  1.00 30.450          H  
ATOM  24762 1HG  LYS A1543      97.505  98.567 -92.791  1.00 30.450          H  
ATOM  24763 2HG  LYS A1543      95.779  98.899 -92.762  1.00 30.450          H  
ATOM  24764 1HD  LYS A1543      95.582  97.586 -90.640  1.00 30.450          H  
ATOM  24765 2HD  LYS A1543      97.332  97.306 -90.666  1.00 30.450          H  
ATOM  24766 1HE  LYS A1543      97.723  99.745 -90.522  1.00 30.450          H  
ATOM  24767 2HE  LYS A1543      95.972 100.025 -90.512  1.00 30.450          H  
ATOM  24768 1HZ  LYS A1543      96.889 100.059 -88.293  1.00 30.450          H  
ATOM  24769 2HZ  LYS A1543      95.850  98.787 -88.452  1.00 30.450          H  
ATOM  24770 3HZ  LYS A1543      97.479  98.528 -88.456  1.00 30.450          H  
ATOM  24771  N   LEU A1544      95.270  94.765 -95.381  1.00 17.900          N  
ATOM  24772  CA  LEU A1544      95.356  93.417 -95.912  1.00 17.960          C  
ATOM  24773  C   LEU A1544      95.742  93.417 -97.377  1.00 18.190          C  
ATOM  24774  O   LEU A1544      96.435  92.515 -97.836  1.00 18.430          O  
ATOM  24775  CB  LEU A1544      94.042  92.699 -95.685  1.00 25.120          C  
ATOM  24776  CG  LEU A1544      93.713  92.424 -94.209  1.00 25.120          C  
ATOM  24777  CD1 LEU A1544      92.335  91.946 -94.122  1.00 25.120          C  
ATOM  24778  CD2 LEU A1544      94.653  91.388 -93.604  1.00 25.120          C  
ATOM  24779  H   LEU A1544      94.373  95.116 -95.027  1.00 21.480          H  
ATOM  24780  HA  LEU A1544      96.146  92.906 -95.383  1.00 21.550          H  
ATOM  24781 1HB  LEU A1544      93.239  93.314 -96.097  1.00 30.140          H  
ATOM  24782 2HB  LEU A1544      94.063  91.748 -96.217  1.00 30.140          H  
ATOM  24783  HG  LEU A1544      93.796  93.340 -93.646  1.00 30.140          H  
ATOM  24784 1HD1 LEU A1544      92.130  91.798 -93.082  1.00 30.140          H  
ATOM  24785 2HD1 LEU A1544      91.656  92.696 -94.529  1.00 30.140          H  
ATOM  24786 3HD1 LEU A1544      92.229  91.011 -94.674  1.00 30.140          H  
ATOM  24787 1HD2 LEU A1544      94.367  91.230 -92.571  1.00 30.140          H  
ATOM  24788 2HD2 LEU A1544      94.569  90.455 -94.153  1.00 30.140          H  
ATOM  24789 3HD2 LEU A1544      95.676  91.728 -93.630  1.00 30.140          H  
ATOM  24790  N   GLY A1545      95.345  94.449 -98.108  1.00 18.170          N  
ATOM  24791  CA  GLY A1545      95.673  94.573 -99.515  1.00 18.400          C  
ATOM  24792  C   GLY A1545      97.058  95.205 -99.742  1.00 19.160          C  
ATOM  24793  O   GLY A1545      97.422  95.505-100.881  1.00 19.530          O  
ATOM  24794  H   GLY A1545      94.734  95.161 -97.688  1.00 21.800          H  
ATOM  24795 1HA  GLY A1545      95.626  93.597 -99.988  1.00 22.080          H  
ATOM  24796 2HA  GLY A1545      94.915  95.188 -99.995  1.00 22.080          H  
ATOM  24797  N   LYS A1546      97.832  95.423 -98.669  1.00 19.450          N  
ATOM  24798  CA  LYS A1546      99.131  96.072 -98.778  1.00 20.220          C  
ATOM  24799  C   LYS A1546     100.353  95.164 -98.571  1.00 20.210          C  
ATOM  24800  O   LYS A1546     100.393  94.303 -97.677  1.00 20.410          O  
ATOM  24801  CB  LYS A1546      99.188  97.216 -97.756  1.00 28.000          C  
ATOM  24802  CG  LYS A1546     100.501  98.025 -97.713  1.00 28.000          C  
ATOM  24803  CD  LYS A1546     100.387  99.265 -96.815  1.00 28.000          C  
ATOM  24804  CE  LYS A1546     100.296  98.902 -95.329  1.00 28.000          C  
ATOM  24805  NZ  LYS A1546     100.450 100.102 -94.453  1.00 28.000          N  
ATOM  24806  H   LYS A1546      97.513  95.166 -97.730  1.00 23.340          H  
ATOM  24807  HA  LYS A1546      99.206  96.486 -99.774  1.00 24.260          H  
ATOM  24808 1HB  LYS A1546      98.365  97.906 -97.949  1.00 33.600          H  
ATOM  24809 2HB  LYS A1546      99.027  96.797 -96.771  1.00 33.600          H  
ATOM  24810 1HG  LYS A1546     101.304  97.401 -97.325  1.00 33.600          H  
ATOM  24811 2HG  LYS A1546     100.770  98.348 -98.719  1.00 33.600          H  
ATOM  24812 1HD  LYS A1546     101.258  99.885 -96.958  1.00 33.600          H  
ATOM  24813 2HD  LYS A1546      99.506  99.838 -97.102  1.00 33.600          H  
ATOM  24814 1HE  LYS A1546      99.324  98.460 -95.130  1.00 33.600          H  
ATOM  24815 2HE  LYS A1546     101.072  98.176 -95.084  1.00 33.600          H  
ATOM  24816 1HZ  LYS A1546     100.376  99.822 -93.486  1.00 33.600          H  
ATOM  24817 2HZ  LYS A1546     101.358 100.524 -94.604  1.00 33.600          H  
ATOM  24818 3HZ  LYS A1546      99.732 100.777 -94.663  1.00 33.600          H  
ATOM  24819  N   GLY A1547     101.390  95.444 -99.367  1.00 20.090          N  
ATOM  24820  CA  GLY A1547     102.696  94.801 -99.249  1.00 20.220          C  
ATOM  24821  C   GLY A1547     103.473  94.728-100.568  1.00 20.490          C  
ATOM  24822  O   GLY A1547     102.904  94.773-101.661  1.00 20.770          O  
ATOM  24823  H   GLY A1547     101.235  96.146-100.088  1.00 24.110          H  
ATOM  24824 1HA  GLY A1547     103.291  95.347 -98.514  1.00 24.260          H  
ATOM  24825 2HA  GLY A1547     102.561  93.795 -98.854  1.00 24.260          H  
ATOM  24826  N   LYS A1548     104.793  94.541-100.452  1.00 20.500          N  
ATOM  24827  CA  LYS A1548     105.663  94.410-101.623  1.00 20.820          C  
ATOM  24828  C   LYS A1548     105.277  93.254-102.559  1.00 20.470          C  
ATOM  24829  O   LYS A1548     105.424  93.401-103.769  1.00 20.450          O  
ATOM  24830  CB  LYS A1548     107.143  94.302-101.232  1.00 29.020          C  
ATOM  24831  CG  LYS A1548     108.092  94.216-102.419  1.00 29.020          C  
ATOM  24832  CD  LYS A1548     109.545  94.201-101.960  1.00 29.020          C  
ATOM  24833  CE  LYS A1548     110.500  94.061-103.139  1.00 29.020          C  
ATOM  24834  NZ  LYS A1548     111.926  94.025-102.697  1.00 29.020          N  
ATOM  24835  H   LYS A1548     105.198  94.497 -99.526  1.00 24.600          H  
ATOM  24836  HA  LYS A1548     105.571  95.321-102.206  1.00 24.980          H  
ATOM  24837 1HB  LYS A1548     107.426  95.175-100.677  1.00 34.820          H  
ATOM  24838 2HB  LYS A1548     107.334  93.449-100.601  1.00 34.820          H  
ATOM  24839 1HG  LYS A1548     107.904  93.304-102.986  1.00 34.820          H  
ATOM  24840 2HG  LYS A1548     107.925  95.072-103.078  1.00 34.820          H  
ATOM  24841 1HD  LYS A1548     109.765  95.129-101.432  1.00 34.820          H  
ATOM  24842 2HD  LYS A1548     109.704  93.365-101.278  1.00 34.820          H  
ATOM  24843 1HE  LYS A1548     110.273  93.139-103.675  1.00 34.820          H  
ATOM  24844 2HE  LYS A1548     110.359  94.905-103.814  1.00 34.820          H  
ATOM  24845 1HZ  LYS A1548     112.527  93.932-103.504  1.00 34.820          H  
ATOM  24846 2HZ  LYS A1548     112.152  94.880-102.208  1.00 34.820          H  
ATOM  24847 3HZ  LYS A1548     112.069  93.237-102.080  1.00 34.820          H  
ATOM  24848  N   PRO A1549     104.848  92.067-102.061  1.00 20.280          N  
ATOM  24849  CA  PRO A1549     104.436  90.923-102.850  1.00 19.970          C  
ATOM  24850  C   PRO A1549     103.245  91.168-103.782  1.00 19.760          C  
ATOM  24851  O   PRO A1549     102.971  90.317-104.624  1.00 19.790          O  
ATOM  24852  CB  PRO A1549     104.094  89.868-101.785  1.00 29.950          C  
ATOM  24853  CG  PRO A1549     104.881  90.257-100.583  1.00 29.950          C  
ATOM  24854  CD  PRO A1549     104.860  91.751-100.593  1.00 29.950          C  
ATOM  24855  HA  PRO A1549     105.303  90.591-103.439  1.00 23.960          H  
ATOM  24856 1HB  PRO A1549     103.028  89.876-101.582  1.00 35.950          H  
ATOM  24857 2HB  PRO A1549     104.347  88.864-102.151  1.00 35.950          H  
ATOM  24858 1HG  PRO A1549     104.417  89.818 -99.678  1.00 35.950          H  
ATOM  24859 2HG  PRO A1549     105.900  89.844-100.645  1.00 35.950          H  
ATOM  24860 1HD  PRO A1549     103.929  92.060-100.112  1.00 35.950          H  
ATOM  24861 2HD  PRO A1549     105.742  92.099-100.083  1.00 35.950          H  
ATOM  24862  N   TYR A1550     102.467  92.243-103.588  1.00 19.670          N  
ATOM  24863  CA  TYR A1550     101.317  92.432-104.464  1.00 19.590          C  
ATOM  24864  C   TYR A1550     101.627  92.732-105.928  1.00 19.640          C  
ATOM  24865  O   TYR A1550     102.381  93.660-106.279  1.00 19.650          O  
ATOM  24866  CB  TYR A1550     100.382  93.490-103.894  1.00 27.460          C  
ATOM  24867  CG  TYR A1550      99.502  92.955-102.802  1.00 27.460          C  
ATOM  24868  CD1 TYR A1550      99.790  93.089-101.456  1.00 27.460          C  
ATOM  24869  CD2 TYR A1550      98.373  92.310-103.185  1.00 27.460          C  
ATOM  24870  CE1 TYR A1550      98.908  92.556-100.514  1.00 27.460          C  
ATOM  24871  CE2 TYR A1550      97.515  91.794-102.261  1.00 27.460          C  
ATOM  24872  CZ  TYR A1550      97.760  91.906-100.957  1.00 27.460          C  
ATOM  24873  OH  TYR A1550      96.850  91.357-100.094  1.00 27.460          O  
ATOM  24874  H   TYR A1550     102.678  92.964-102.891  1.00 23.600          H  
ATOM  24875  HA  TYR A1550     100.766  91.504-104.458  1.00 23.510          H  
ATOM  24876 1HB  TYR A1550     100.966  94.321-103.492  1.00 32.950          H  
ATOM  24877 2HB  TYR A1550      99.748  93.877-104.678  1.00 32.950          H  
ATOM  24878  HD1 TYR A1550     100.687  93.595-101.142  1.00 32.950          H  
ATOM  24879  HD2 TYR A1550      98.156  92.200-104.245  1.00 32.950          H  
ATOM  24880  HE1 TYR A1550      99.113  92.647 -99.449  1.00 32.950          H  
ATOM  24881  HE2 TYR A1550      96.626  91.281-102.568  1.00 32.950          H  
ATOM  24882  HH  TYR A1550      96.993  91.694 -99.193  1.00 32.950          H  
ATOM  24883  N   GLY A1551     100.950  91.963-106.781  1.00 19.780          N  
ATOM  24884  CA  GLY A1551     101.031  92.069-108.226  1.00 19.940          C  
ATOM  24885  C   GLY A1551     102.445  91.842-108.704  1.00 20.550          C  
ATOM  24886  O   GLY A1551     103.056  90.796-108.486  1.00 20.790          O  
ATOM  24887  H   GLY A1551     100.376  91.227-106.363  1.00 23.740          H  
ATOM  24888 1HA  GLY A1551     100.366  91.331-108.678  1.00 23.930          H  
ATOM  24889 2HA  GLY A1551     100.694  93.047-108.549  1.00 23.930          H  
ATOM  24890  N   PHE A1552     102.949  92.845-109.394  1.00 20.930          N  
ATOM  24891  CA  PHE A1552     104.277  92.876-109.970  1.00 21.710          C  
ATOM  24892  C   PHE A1552     105.215  93.704-109.094  1.00 21.880          C  
ATOM  24893  O   PHE A1552     106.314  94.067-109.517  1.00 22.120          O  
ATOM  24894  CB  PHE A1552     104.200  93.462-111.373  1.00 30.080          C  
ATOM  24895  CG  PHE A1552     103.500  94.796-111.406  1.00 30.080          C  
ATOM  24896  CD1 PHE A1552     104.188  95.976-111.160  1.00 30.080          C  
ATOM  24897  CD2 PHE A1552     102.134  94.866-111.680  1.00 30.080          C  
ATOM  24898  CE1 PHE A1552     103.541  97.187-111.196  1.00 30.080          C  
ATOM  24899  CE2 PHE A1552     101.488  96.076-111.713  1.00 30.080          C  
ATOM  24900  CZ  PHE A1552     102.192  97.240-111.474  1.00 30.080          C  
ATOM  24901  H   PHE A1552     102.364  93.657-109.530  1.00 25.120          H  
ATOM  24902  HA  PHE A1552     104.664  91.857-110.025  1.00 26.050          H  
ATOM  24903 1HB  PHE A1552     105.206  93.591-111.770  1.00 36.100          H  
ATOM  24904 2HB  PHE A1552     103.672  92.775-112.031  1.00 36.100          H  
ATOM  24905  HD1 PHE A1552     105.262  95.939-110.940  1.00 36.100          H  
ATOM  24906  HD2 PHE A1552     101.575  93.946-111.880  1.00 36.100          H  
ATOM  24907  HE1 PHE A1552     104.096  98.106-111.005  1.00 36.100          H  
ATOM  24908  HE2 PHE A1552     100.423  96.119-111.932  1.00 36.100          H  
ATOM  24909  HZ  PHE A1552     101.679  98.203-111.500  1.00 36.100          H  
ATOM  24910  N   GLY A1553     104.760  94.031-107.882  1.00 21.880          N  
ATOM  24911  CA  GLY A1553     105.503  94.877-106.964  1.00 22.200          C  
ATOM  24912  C   GLY A1553     105.032  96.291-107.193  1.00 22.960          C  
ATOM  24913  O   GLY A1553     105.823  97.231-107.331  1.00 23.330          O  
ATOM  24914  H   GLY A1553     103.852  93.691-107.566  1.00 26.260          H  
ATOM  24915 1HA  GLY A1553     105.292  94.574-105.935  1.00 26.640          H  
ATOM  24916 2HA  GLY A1553     106.573  94.790-107.136  1.00 26.640          H  
ATOM  24917  N   SER A1554     103.710  96.432-107.251  1.00 23.310          N  
ATOM  24918  CA  SER A1554     103.087  97.717-107.541  1.00 24.150          C  
ATOM  24919  C   SER A1554     103.018  98.596-106.312  1.00 24.770          C  
ATOM  24920  O   SER A1554     101.935  98.838-105.761  1.00 24.780          O  
ATOM  24921  CB  SER A1554     101.683  97.495-108.038  1.00 33.470          C  
ATOM  24922  OG  SER A1554     101.118  98.691-108.489  1.00 33.470          O  
ATOM  24923  H   SER A1554     103.144  95.605-107.055  1.00 27.970          H  
ATOM  24924  HA  SER A1554     103.674  98.227-108.303  1.00 28.980          H  
ATOM  24925 1HB  SER A1554     101.668  96.744-108.810  1.00 40.170          H  
ATOM  24926 2HB  SER A1554     101.102  97.117-107.213  1.00 40.170          H  
ATOM  24927  HG  SER A1554     100.200  98.488-108.726  1.00 40.170          H  
ATOM  24928  N   VAL A1555     104.188  99.052-105.871  1.00 25.400          N  
ATOM  24929  CA  VAL A1555     104.264  99.852-104.659  1.00 26.130          C  
ATOM  24930  C   VAL A1555     105.074 101.135-104.779  1.00 27.020          C  
ATOM  24931  O   VAL A1555     105.911 101.292-105.668  1.00 27.260          O  
ATOM  24932  CB  VAL A1555     104.870  99.020-103.483  1.00 36.290          C  
ATOM  24933  CG1 VAL A1555     104.011  97.815-103.183  1.00 36.290          C  
ATOM  24934  CG2 VAL A1555     106.303  98.567-103.806  1.00 36.290          C  
ATOM  24935  H   VAL A1555     105.020  98.781-106.407  1.00 30.480          H  
ATOM  24936  HA  VAL A1555     103.249 100.131-104.393  1.00 31.360          H  
ATOM  24937  HB  VAL A1555     104.878  99.648-102.590  1.00 43.550          H  
ATOM  24938 1HG1 VAL A1555     104.419  97.281-102.337  1.00 43.550          H  
ATOM  24939 2HG1 VAL A1555     103.036  98.155-102.947  1.00 43.550          H  
ATOM  24940 3HG1 VAL A1555     103.969  97.152-104.042  1.00 43.550          H  
ATOM  24941 1HG2 VAL A1555     106.705  98.008-102.959  1.00 43.550          H  
ATOM  24942 2HG2 VAL A1555     106.298  97.930-104.690  1.00 43.550          H  
ATOM  24943 3HG2 VAL A1555     106.931  99.431-103.991  1.00 43.550          H  
ATOM  24944  N   LYS A1556     104.827 102.029-103.835  1.00 27.580          N  
ATOM  24945  CA  LYS A1556     105.602 103.238-103.637  1.00 28.480          C  
ATOM  24946  C   LYS A1556     106.525 102.937-102.492  1.00 29.010          C  
ATOM  24947  O   LYS A1556     106.074 102.460-101.445  1.00 28.860          O  
ATOM  24948  CB  LYS A1556     104.731 104.453-103.297  1.00 39.510          C  
ATOM  24949  CG  LYS A1556     105.482 105.760-102.947  1.00 39.510          C  
ATOM  24950  CD  LYS A1556     106.182 106.377-104.154  1.00 39.510          C  
ATOM  24951  CE  LYS A1556     106.821 107.719-103.793  1.00 39.510          C  
ATOM  24952  NZ  LYS A1556     107.550 108.320-104.949  1.00 39.510          N  
ATOM  24953  H   LYS A1556     104.063 101.811-103.194  1.00 33.100          H  
ATOM  24954  HA  LYS A1556     106.199 103.440-104.525  1.00 34.180          H  
ATOM  24955 1HB  LYS A1556     104.066 104.674-104.103  1.00 47.410          H  
ATOM  24956 2HB  LYS A1556     104.143 104.213-102.452  1.00 47.410          H  
ATOM  24957 1HG  LYS A1556     104.759 106.482-102.568  1.00 47.410          H  
ATOM  24958 2HG  LYS A1556     106.216 105.576-102.159  1.00 47.410          H  
ATOM  24959 1HD  LYS A1556     106.967 105.713-104.506  1.00 47.410          H  
ATOM  24960 2HD  LYS A1556     105.462 106.524-104.960  1.00 47.410          H  
ATOM  24961 1HE  LYS A1556     106.043 108.410-103.468  1.00 47.410          H  
ATOM  24962 2HE  LYS A1556     107.525 107.568-102.970  1.00 47.410          H  
ATOM  24963 1HZ  LYS A1556     107.959 109.202-104.671  1.00 47.410          H  
ATOM  24964 2HZ  LYS A1556     108.283 107.689-105.245  1.00 47.410          H  
ATOM  24965 3HZ  LYS A1556     106.908 108.475-105.714  1.00 47.410          H  
ATOM  24966  N   ILE A1557     107.807 103.208-102.669  1.00 29.690          N  
ATOM  24967  CA  ILE A1557     108.744 102.920-101.607  1.00 30.290          C  
ATOM  24968  C   ILE A1557     109.212 104.188-100.919  1.00 31.090          C  
ATOM  24969  O   ILE A1557     109.838 105.046-101.544  1.00 31.500          O  
ATOM  24970  CB  ILE A1557     109.957 102.156-102.175  1.00 42.170          C  
ATOM  24971  CG1 ILE A1557     109.453 100.835-102.841  1.00 42.170          C  
ATOM  24972  CG2 ILE A1557     110.965 101.866-101.044  1.00 42.170          C  
ATOM  24973  CD1 ILE A1557     110.466 100.095-103.658  1.00 42.170          C  
ATOM  24974  H   ILE A1557     108.128 103.601-103.545  1.00 35.630          H  
ATOM  24975  HA  ILE A1557     108.254 102.305-100.860  1.00 36.350          H  
ATOM  24976  HB  ILE A1557     110.439 102.760-102.943  1.00 50.600          H  
ATOM  24977 1HG1 ILE A1557     109.107 100.174-102.075  1.00 50.600          H  
ATOM  24978 2HG1 ILE A1557     108.621 101.071-103.497  1.00 50.600          H  
ATOM  24979 1HG2 ILE A1557     111.825 101.336-101.433  1.00 50.600          H  
ATOM  24980 2HG2 ILE A1557     111.307 102.801-100.595  1.00 50.600          H  
ATOM  24981 3HG2 ILE A1557     110.481 101.260-100.277  1.00 50.600          H  
ATOM  24982 1HD1 ILE A1557     110.001  99.200-104.075  1.00 50.600          H  
ATOM  24983 2HD1 ILE A1557     110.814 100.733-104.471  1.00 50.600          H  
ATOM  24984 3HD1 ILE A1557     111.307  99.802-103.043  1.00 50.600          H  
ATOM  24985  N   LYS A1558     108.920 104.292 -99.626  1.00 31.350          N  
ATOM  24986  CA  LYS A1558     109.306 105.424 -98.816  1.00 32.120          C  
ATOM  24987  C   LYS A1558     110.376 104.906 -97.867  1.00 32.730          C  
ATOM  24988  O   LYS A1558     110.595 103.699 -97.779  1.00 32.540          O  
ATOM  24989  CB  LYS A1558     108.099 105.981 -98.062  1.00 44.660          C  
ATOM  24990  CG  LYS A1558     106.981 106.502 -98.966  1.00 44.660          C  
ATOM  24991  CD  LYS A1558     105.810 107.029 -98.144  1.00 44.660          C  
ATOM  24992  CE  LYS A1558     104.674 107.525 -99.036  1.00 44.660          C  
ATOM  24993  NZ  LYS A1558     103.524 108.045 -98.232  1.00 44.660          N  
ATOM  24994  H   LYS A1558     108.378 103.567 -99.147  1.00 37.620          H  
ATOM  24995  HA  LYS A1558     109.743 106.199 -99.444  1.00 38.540          H  
ATOM  24996 1HB  LYS A1558     107.679 105.220 -97.420  1.00 53.590          H  
ATOM  24997 2HB  LYS A1558     108.416 106.800 -97.421  1.00 53.590          H  
ATOM  24998 1HG  LYS A1558     107.368 107.291 -99.610  1.00 53.590          H  
ATOM  24999 2HG  LYS A1558     106.630 105.683 -99.597  1.00 53.590          H  
ATOM  25000 1HD  LYS A1558     105.435 106.226 -97.500  1.00 53.590          H  
ATOM  25001 2HD  LYS A1558     106.142 107.851 -97.513  1.00 53.590          H  
ATOM  25002 1HE  LYS A1558     105.045 108.321 -99.679  1.00 53.590          H  
ATOM  25003 2HE  LYS A1558     104.326 106.698 -99.659  1.00 53.590          H  
ATOM  25004 1HZ  LYS A1558     102.792 108.362 -98.853  1.00 53.590          H  
ATOM  25005 2HZ  LYS A1558     103.165 107.309 -97.638  1.00 53.590          H  
ATOM  25006 3HZ  LYS A1558     103.833 108.817 -97.659  1.00 53.590          H  
ATOM  25007  N   ILE A1559     111.039 105.786 -97.133  1.00 33.520          N  
ATOM  25008  CA  ILE A1559     112.067 105.317 -96.206  1.00 34.200          C  
ATOM  25009  C   ILE A1559     111.510 104.393 -95.119  1.00 34.350          C  
ATOM  25010  O   ILE A1559     112.099 103.356 -94.818  1.00 34.390          O  
ATOM  25011  CB  ILE A1559     112.793 106.512 -95.552  1.00 47.610          C  
ATOM  25012  CG1 ILE A1559     113.618 107.251 -96.640  1.00 47.610          C  
ATOM  25013  CG2 ILE A1559     113.695 106.025 -94.383  1.00 47.610          C  
ATOM  25014  CD1 ILE A1559     114.146 108.612 -96.222  1.00 47.610          C  
ATOM  25015  H   ILE A1559     110.838 106.772 -97.224  1.00 40.220          H  
ATOM  25016  HA  ILE A1559     112.802 104.749 -96.778  1.00 41.040          H  
ATOM  25017  HB  ILE A1559     112.060 107.216 -95.157  1.00 57.130          H  
ATOM  25018 1HG1 ILE A1559     114.465 106.626 -96.919  1.00 57.130          H  
ATOM  25019 2HG1 ILE A1559     112.992 107.390 -97.516  1.00 57.130          H  
ATOM  25020 1HG2 ILE A1559     114.198 106.867 -93.924  1.00 57.130          H  
ATOM  25021 2HG2 ILE A1559     113.098 105.530 -93.613  1.00 57.130          H  
ATOM  25022 3HG2 ILE A1559     114.439 105.324 -94.764  1.00 57.130          H  
ATOM  25023 1HD1 ILE A1559     114.701 109.050 -97.052  1.00 57.130          H  
ATOM  25024 2HD1 ILE A1559     113.311 109.265 -95.964  1.00 57.130          H  
ATOM  25025 3HD1 ILE A1559     114.806 108.520 -95.368  1.00 57.130          H  
ATOM  25026  N   ASP A1560     110.392 104.786 -94.514  1.00 34.510          N  
ATOM  25027  CA  ASP A1560     109.799 104.031 -93.415  1.00 34.750          C  
ATOM  25028  C   ASP A1560     108.768 102.962 -93.806  1.00 34.230          C  
ATOM  25029  O   ASP A1560     108.552 102.009 -93.054  1.00 34.320          O  
ATOM  25030  CB  ASP A1560     109.131 105.008 -92.456  1.00 48.550          C  
ATOM  25031  CG  ASP A1560     110.114 105.983 -91.830  1.00 48.550          C  
ATOM  25032  OD1 ASP A1560     111.022 105.565 -91.150  1.00 48.550          O  
ATOM  25033  OD2 ASP A1560     109.952 107.156 -92.070  1.00 48.550          O  
ATOM  25034  H   ASP A1560     109.973 105.658 -94.793  1.00 41.410          H  
ATOM  25035  HA  ASP A1560     110.611 103.531 -92.887  1.00 41.700          H  
ATOM  25036 1HB  ASP A1560     108.362 105.568 -92.986  1.00 58.260          H  
ATOM  25037 2HB  ASP A1560     108.638 104.449 -91.661  1.00 58.260          H  
ATOM  25038  N   SER A1561     108.079 103.138 -94.932  1.00 33.770          N  
ATOM  25039  CA  SER A1561     106.976 102.240 -95.286  1.00 33.340          C  
ATOM  25040  C   SER A1561     106.660 102.140 -96.779  1.00 32.620          C  
ATOM  25041  O   SER A1561     107.274 102.800 -97.623  1.00 32.230          O  
ATOM  25042  CB  SER A1561     105.719 102.695 -94.572  1.00 46.850          C  
ATOM  25043  OG  SER A1561     105.275 103.927 -95.084  1.00 46.850          O  
ATOM  25044  H   SER A1561     108.299 103.915 -95.531  1.00 40.520          H  
ATOM  25045  HA  SER A1561     107.236 101.240 -94.936  1.00 40.010          H  
ATOM  25046 1HB  SER A1561     104.935 101.948 -94.692  1.00 56.220          H  
ATOM  25047 2HB  SER A1561     105.918 102.788 -93.505  1.00 56.220          H  
ATOM  25048  HG  SER A1561     104.485 104.149 -94.586  1.00 56.220          H  
ATOM  25049  N   LEU A1562     105.744 101.228 -97.104  1.00 32.500          N  
ATOM  25050  CA  LEU A1562     105.271 101.051 -98.470  1.00 31.890          C  
ATOM  25051  C   LEU A1562     103.820 101.452 -98.626  1.00 31.350          C  
ATOM  25052  O   LEU A1562     103.036 101.341 -97.683  1.00 31.750          O  
ATOM  25053  CB  LEU A1562     105.345  99.588 -98.918  1.00 44.890          C  
ATOM  25054  CG  LEU A1562     106.686  98.883 -98.871  1.00 44.890          C  
ATOM  25055  CD1 LEU A1562     106.471  97.451 -99.264  1.00 44.890          C  
ATOM  25056  CD2 LEU A1562     107.650  99.549 -99.816  1.00 44.890          C  
ATOM  25057  H   LEU A1562     105.317 100.683 -96.368  1.00 39.000          H  
ATOM  25058  HA  LEU A1562     105.860 101.681 -99.133  1.00 38.270          H  
ATOM  25059 1HB  LEU A1562     104.645  99.015 -98.315  1.00 53.870          H  
ATOM  25060 2HB  LEU A1562     104.998  99.548 -99.952  1.00 53.870          H  
ATOM  25061  HG  LEU A1562     107.088  98.905 -97.859  1.00 53.870          H  
ATOM  25062 1HD1 LEU A1562     107.426  96.933 -99.227  1.00 53.870          H  
ATOM  25063 2HD1 LEU A1562     105.775  96.979 -98.571  1.00 53.870          H  
ATOM  25064 3HD1 LEU A1562     106.064  97.405-100.275  1.00 53.870          H  
ATOM  25065 1HD2 LEU A1562     108.608  99.032 -99.797  1.00 53.870          H  
ATOM  25066 2HD2 LEU A1562     107.238  99.524-100.825  1.00 53.870          H  
ATOM  25067 3HD2 LEU A1562     107.796 100.573 -99.505  1.00 53.870          H  
ATOM  25068  N   HIS A1563     103.464 101.850 -99.838  1.00 30.490          N  
ATOM  25069  CA  HIS A1563     102.063 102.050-100.222  1.00 29.940          C  
ATOM  25070  C   HIS A1563     101.777 101.144-101.401  1.00 28.990          C  
ATOM  25071  O   HIS A1563     102.582 101.066-102.330  1.00 28.630          O  
ATOM  25072  CB  HIS A1563     101.727 103.490-100.599  1.00 42.140          C  
ATOM  25073  CG  HIS A1563     100.318 103.653-101.088  1.00 42.140          C  
ATOM  25074  ND1 HIS A1563      99.226 103.709-100.245  1.00 42.140          N  
ATOM  25075  CD2 HIS A1563      99.831 103.743-102.344  1.00 42.140          C  
ATOM  25076  CE1 HIS A1563      98.128 103.847-100.972  1.00 42.140          C  
ATOM  25077  NE2 HIS A1563      98.471 103.867-102.242  1.00 42.140          N  
ATOM  25078  H   HIS A1563     104.217 101.996-100.520  1.00 36.590          H  
ATOM  25079  HA  HIS A1563     101.404 101.752 -99.408  1.00 35.930          H  
ATOM  25080 1HB  HIS A1563     101.875 104.141 -99.737  1.00 50.560          H  
ATOM  25081 2HB  HIS A1563     102.364 103.823-101.371  1.00 50.560          H  
ATOM  25082  HD2 HIS A1563     100.416 103.715-103.259  1.00 50.560          H  
ATOM  25083  HE1 HIS A1563      97.113 103.925-100.587  1.00 50.560          H  
ATOM  25084  HE2 HIS A1563      97.836 103.954-103.022  1.00 50.560          H  
ATOM  25085  N   THR A1564     100.654 100.440-101.377  1.00 28.630          N  
ATOM  25086  CA  THR A1564     100.331  99.534-102.476  1.00 27.750          C  
ATOM  25087  C   THR A1564      99.228 100.109-103.346  1.00 27.230          C  
ATOM  25088  O   THR A1564      98.171 100.523-102.861  1.00 27.600          O  
ATOM  25089  CB  THR A1564      99.947  98.127-101.955  1.00 39.200          C  
ATOM  25090  OG1 THR A1564     101.049  97.571-101.216  1.00 39.200          O  
ATOM  25091  CG2 THR A1564      99.606  97.151-103.086  1.00 39.200          C  
ATOM  25092  H   THR A1564     100.010 100.543-100.604  1.00 34.360          H  
ATOM  25093  HA  THR A1564     101.203  99.426-103.114  1.00 33.300          H  
ATOM  25094  HB  THR A1564      99.085  98.222-101.299  1.00 47.040          H  
ATOM  25095  HG1 THR A1564     101.812  97.519-101.805  1.00 47.040          H  
ATOM  25096 1HG2 THR A1564      99.349  96.184-102.654  1.00 47.040          H  
ATOM  25097 2HG2 THR A1564      98.760  97.519-103.662  1.00 47.040          H  
ATOM  25098 3HG2 THR A1564     100.469  97.037-103.745  1.00 47.040          H  
ATOM  25099  N   PHE A1565      99.488 100.110-104.643  1.00 26.480          N  
ATOM  25100  CA  PHE A1565      98.588 100.648-105.643  1.00 25.960          C  
ATOM  25101  C   PHE A1565      97.667  99.587-106.211  1.00 25.170          C  
ATOM  25102  O   PHE A1565      97.815  98.395-105.942  1.00 24.780          O  
ATOM  25103  CB  PHE A1565      99.371 101.262-106.797  1.00 36.550          C  
ATOM  25104  CG  PHE A1565     100.164 102.454-106.448  1.00 36.550          C  
ATOM  25105  CD1 PHE A1565     101.519 102.336-106.239  1.00 36.550          C  
ATOM  25106  CD2 PHE A1565      99.571 103.704-106.333  1.00 36.550          C  
ATOM  25107  CE1 PHE A1565     102.272 103.428-105.935  1.00 36.550          C  
ATOM  25108  CE2 PHE A1565     100.328 104.807-106.022  1.00 36.550          C  
ATOM  25109  CZ  PHE A1565     101.683 104.669-105.825  1.00 36.550          C  
ATOM  25110  H   PHE A1565     100.381  99.720-104.962  1.00 31.780          H  
ATOM  25111  HA  PHE A1565      97.978 101.421-105.176  1.00 31.150          H  
ATOM  25112 1HB  PHE A1565     100.055 100.515-107.179  1.00 43.860          H  
ATOM  25113 2HB  PHE A1565      98.701 101.519-107.610  1.00 43.860          H  
ATOM  25114  HD1 PHE A1565     101.990 101.357-106.331  1.00 43.860          H  
ATOM  25115  HD2 PHE A1565      98.499 103.810-106.495  1.00 43.860          H  
ATOM  25116  HE1 PHE A1565     103.341 103.314-105.790  1.00 43.860          H  
ATOM  25117  HE2 PHE A1565      99.859 105.789-105.937  1.00 43.860          H  
ATOM  25118  HZ  PHE A1565     102.288 105.541-105.586  1.00 43.860          H  
ATOM  25119  N   LYS A1566      96.686 100.040-106.980  1.00 25.000          N  
ATOM  25120  CA  LYS A1566      95.754  99.151-107.648  1.00 24.340          C  
ATOM  25121  C   LYS A1566      96.547  98.218-108.554  1.00 23.660          C  
ATOM  25122  O   LYS A1566      97.548  98.630-109.153  1.00 23.850          O  
ATOM  25123  CB  LYS A1566      94.743  99.970-108.455  1.00 34.340          C  
ATOM  25124  CG  LYS A1566      93.814 100.834-107.586  1.00 34.340          C  
ATOM  25125  CD  LYS A1566      92.817 101.645-108.426  1.00 34.340          C  
ATOM  25126  CE  LYS A1566      91.973 102.569-107.538  1.00 34.340          C  
ATOM  25127  NZ  LYS A1566      90.996 103.382-108.324  1.00 34.340          N  
ATOM  25128  H   LYS A1566      96.607 101.033-107.132  1.00 30.000          H  
ATOM  25129  HA  LYS A1566      95.233  98.549-106.907  1.00 29.210          H  
ATOM  25130 1HB  LYS A1566      95.274 100.627-109.144  1.00 41.210          H  
ATOM  25131 2HB  LYS A1566      94.125  99.298-109.054  1.00 41.210          H  
ATOM  25132 1HG  LYS A1566      93.254 100.185-106.912  1.00 41.210          H  
ATOM  25133 2HG  LYS A1566      94.408 101.518-106.985  1.00 41.210          H  
ATOM  25134 1HD  LYS A1566      93.351 102.247-109.162  1.00 41.210          H  
ATOM  25135 2HD  LYS A1566      92.141 100.968-108.956  1.00 41.210          H  
ATOM  25136 1HE  LYS A1566      91.420 101.963-106.821  1.00 41.210          H  
ATOM  25137 2HE  LYS A1566      92.635 103.243-106.996  1.00 41.210          H  
ATOM  25138 1HZ  LYS A1566      90.457 103.965-107.698  1.00 41.210          H  
ATOM  25139 2HZ  LYS A1566      91.452 103.975-109.002  1.00 41.210          H  
ATOM  25140 3HZ  LYS A1566      90.356 102.744-108.816  1.00 41.210          H  
ATOM  25141  N   ILE A1567      96.125  96.962-108.632  1.00 22.970          N  
ATOM  25142  CA  ILE A1567      96.820  96.007-109.474  1.00 22.270          C  
ATOM  25143  C   ILE A1567      96.050  95.884-110.772  1.00 21.880          C  
ATOM  25144  O   ILE A1567      94.877  95.509-110.773  1.00 22.010          O  
ATOM  25145  CB  ILE A1567      96.936  94.626-108.781  1.00 31.460          C  
ATOM  25146  CG1 ILE A1567      97.573  94.784-107.331  1.00 31.460          C  
ATOM  25147  CG2 ILE A1567      97.758  93.650-109.658  1.00 31.460          C  
ATOM  25148  CD1 ILE A1567      98.931  95.424-107.258  1.00 31.460          C  
ATOM  25149  H   ILE A1567      95.297  96.684-108.128  1.00 27.560          H  
ATOM  25150  HA  ILE A1567      97.814  96.382-109.710  1.00 26.720          H  
ATOM  25151  HB  ILE A1567      95.938  94.213-108.641  1.00 37.750          H  
ATOM  25152 1HG1 ILE A1567      96.912  95.398-106.730  1.00 37.750          H  
ATOM  25153 2HG1 ILE A1567      97.645  93.796-106.875  1.00 37.750          H  
ATOM  25154 1HG2 ILE A1567      97.813  92.680-109.165  1.00 37.750          H  
ATOM  25155 2HG2 ILE A1567      97.269  93.531-110.630  1.00 37.750          H  
ATOM  25156 3HG2 ILE A1567      98.761  94.038-109.814  1.00 37.750          H  
ATOM  25157 1HD1 ILE A1567      99.237  95.491-106.221  1.00 37.750          H  
ATOM  25158 2HD1 ILE A1567      99.658  94.865-107.803  1.00 37.750          H  
ATOM  25159 3HD1 ILE A1567      98.871  96.430-107.662  1.00 37.750          H  
ATOM  25160  N   ASN A1568      96.718  96.212-111.868  1.00 21.560          N  
ATOM  25161  CA  ASN A1568      96.112  96.208-113.186  1.00 21.240          C  
ATOM  25162  C   ASN A1568      96.298  94.871-113.883  1.00 20.570          C  
ATOM  25163  O   ASN A1568      97.414  94.502-114.253  1.00 20.260          O  
ATOM  25164  CB  ASN A1568      96.686  97.335-114.015  1.00 29.860          C  
ATOM  25165  CG  ASN A1568      96.334  98.687-113.449  1.00 29.860          C  
ATOM  25166  OD1 ASN A1568      95.167  98.974-113.151  1.00 29.860          O  
ATOM  25167  ND2 ASN A1568      97.328  99.526-113.291  1.00 29.860          N  
ATOM  25168  H   ASN A1568      97.680  96.497-111.765  1.00 25.870          H  
ATOM  25169  HA  ASN A1568      95.039  96.370-113.074  1.00 25.490          H  
ATOM  25170 1HB  ASN A1568      97.771  97.240-114.061  1.00 35.840          H  
ATOM  25171 2HB  ASN A1568      96.306  97.267-115.034  1.00 35.840          H  
ATOM  25172 1HD2 ASN A1568      97.157 100.440-112.917  1.00 35.840          H  
ATOM  25173 2HD2 ASN A1568      98.257  99.259-113.545  1.00 35.840          H  
ATOM  25174  N   SER A1569      95.201  94.144-114.043  1.00 20.390          N  
ATOM  25175  CA  SER A1569      95.219  92.817-114.638  1.00 19.910          C  
ATOM  25176  C   SER A1569      93.867  92.423-115.199  1.00 19.400          C  
ATOM  25177  O   SER A1569      92.817  92.767-114.639  1.00 19.320          O  
ATOM  25178  CB  SER A1569      95.642  91.772-113.636  1.00 28.070          C  
ATOM  25179  OG  SER A1569      95.609  90.486-114.223  1.00 28.070          O  
ATOM  25180  H   SER A1569      94.325  94.520-113.708  1.00 24.470          H  
ATOM  25181  HA  SER A1569      95.939  92.823-115.458  1.00 23.890          H  
ATOM  25182 1HB  SER A1569      96.650  91.990-113.282  1.00 33.680          H  
ATOM  25183 2HB  SER A1569      94.975  91.800-112.770  1.00 33.680          H  
ATOM  25184  HG  SER A1569      95.961  89.891-113.545  1.00 33.680          H  
ATOM  25185  N   ASN A1570      93.896  91.719-116.329  1.00 19.200          N  
ATOM  25186  CA  ASN A1570      92.690  91.174-116.935  1.00 18.910          C  
ATOM  25187  C   ASN A1570      92.564  89.676-116.666  1.00 18.520          C  
ATOM  25188  O   ASN A1570      91.660  89.021-117.186  1.00 18.210          O  
ATOM  25189  CB  ASN A1570      92.680  91.455-118.421  1.00 26.590          C  
ATOM  25190  CG  ASN A1570      92.552  92.922-118.712  1.00 26.590          C  
ATOM  25191  OD1 ASN A1570      91.834  93.653-118.014  1.00 26.590          O  
ATOM  25192  ND2 ASN A1570      93.234  93.374-119.733  1.00 26.590          N  
ATOM  25193  H   ASN A1570      94.795  91.525-116.749  1.00 23.040          H  
ATOM  25194  HA  ASN A1570      91.822  91.650-116.486  1.00 22.690          H  
ATOM  25195 1HB  ASN A1570      93.601  91.079-118.868  1.00 31.910          H  
ATOM  25196 2HB  ASN A1570      91.849  90.927-118.888  1.00 31.910          H  
ATOM  25197 1HD2 ASN A1570      93.187  94.344-119.977  1.00 31.910          H  
ATOM  25198 2HD2 ASN A1570      93.800  92.753-120.276  1.00 31.910          H  
ATOM  25199  N   ASN A1571      93.472  89.137-115.843  1.00 18.640          N  
ATOM  25200  CA  ASN A1571      93.475  87.705-115.559  1.00 18.420          C  
ATOM  25201  C   ASN A1571      92.981  87.323-114.163  1.00 17.940          C  
ATOM  25202  O   ASN A1571      92.656  86.153-113.940  1.00 17.810          O  
ATOM  25203  CB  ASN A1571      94.867  87.142-115.772  1.00 25.880          C  
ATOM  25204  CG  ASN A1571      95.323  87.212-117.212  1.00 25.880          C  
ATOM  25205  OD1 ASN A1571      94.547  87.012-118.153  1.00 25.880          O  
ATOM  25206  ND2 ASN A1571      96.593  87.484-117.399  1.00 25.880          N  
ATOM  25207  H   ASN A1571      94.183  89.734-115.427  1.00 22.370          H  
ATOM  25208  HA  ASN A1571      92.803  87.220-116.268  1.00 22.100          H  
ATOM  25209 1HB  ASN A1571      95.574  87.692-115.153  1.00 31.050          H  
ATOM  25210 2HB  ASN A1571      94.889  86.102-115.447  1.00 31.050          H  
ATOM  25211 1HD2 ASN A1571      96.961  87.536-118.329  1.00 31.050          H  
ATOM  25212 2HD2 ASN A1571      97.198  87.632-116.618  1.00 31.050          H  
ATOM  25213  N   ASP A1572      92.987  88.282-113.225  1.00 17.750          N  
ATOM  25214  CA  ASP A1572      92.603  88.079-111.823  1.00 17.340          C  
ATOM  25215  C   ASP A1572      92.351  89.438-111.163  1.00 17.140          C  
ATOM  25216  O   ASP A1572      93.251  90.280-111.113  1.00 17.500          O  
ATOM  25217  CB  ASP A1572      93.650  87.296-111.021  1.00 24.440          C  
ATOM  25218  CG  ASP A1572      93.101  86.921-109.625  1.00 24.440          C  
ATOM  25219  OD1 ASP A1572      92.032  87.435-109.296  1.00 24.440          O  
ATOM  25220  OD2 ASP A1572      93.695  86.114-108.934  1.00 24.440          O  
ATOM  25221  H   ASP A1572      93.265  89.215-113.488  1.00 21.300          H  
ATOM  25222  HA  ASP A1572      91.668  87.524-111.795  1.00 20.810          H  
ATOM  25223 1HB  ASP A1572      93.928  86.386-111.556  1.00 29.330          H  
ATOM  25224 2HB  ASP A1572      94.547  87.901-110.896  1.00 29.330          H  
ATOM  25225  N   LYS A1573      91.117  89.686-110.720  1.00 16.660          N  
ATOM  25226  CA  LYS A1573      90.756  90.989-110.163  1.00 16.530          C  
ATOM  25227  C   LYS A1573      90.988  91.131-108.653  1.00 16.640          C  
ATOM  25228  O   LYS A1573      90.774  92.213-108.098  1.00 16.630          O  
ATOM  25229  CB  LYS A1573      89.300  91.310-110.482  1.00 23.190          C  
ATOM  25230  CG  LYS A1573      88.962  91.346-111.983  1.00 23.190          C  
ATOM  25231  CD  LYS A1573      89.739  92.415-112.753  1.00 23.190          C  
ATOM  25232  CE  LYS A1573      89.265  92.504-114.197  1.00 23.190          C  
ATOM  25233  NZ  LYS A1573      90.059  93.482-114.977  1.00 23.190          N  
ATOM  25234  H   LYS A1573      90.430  88.945-110.756  1.00 19.990          H  
ATOM  25235  HA  LYS A1573      91.388  91.739-110.633  1.00 19.840          H  
ATOM  25236 1HB  LYS A1573      88.663  90.559-110.014  1.00 27.830          H  
ATOM  25237 2HB  LYS A1573      89.035  92.276-110.051  1.00 27.830          H  
ATOM  25238 1HG  LYS A1573      89.167  90.371-112.424  1.00 27.830          H  
ATOM  25239 2HG  LYS A1573      87.896  91.548-112.092  1.00 27.830          H  
ATOM  25240 1HD  LYS A1573      89.614  93.384-112.268  1.00 27.830          H  
ATOM  25241 2HD  LYS A1573      90.803  92.168-112.778  1.00 27.830          H  
ATOM  25242 1HE  LYS A1573      89.359  91.523-114.666  1.00 27.830          H  
ATOM  25243 2HE  LYS A1573      88.219  92.806-114.212  1.00 27.830          H  
ATOM  25244 1HZ  LYS A1573      89.707  93.507-115.926  1.00 27.830          H  
ATOM  25245 2HZ  LYS A1573      89.985  94.397-114.568  1.00 27.830          H  
ATOM  25246 3HZ  LYS A1573      91.063  93.182-114.969  1.00 27.830          H  
ATOM  25247  N   ILE A1574      91.412  90.065-107.984  1.00 16.820          N  
ATOM  25248  CA  ILE A1574      91.687  90.178-106.560  1.00 17.010          C  
ATOM  25249  C   ILE A1574      93.142  90.529-106.405  1.00 17.480          C  
ATOM  25250  O   ILE A1574      94.004  89.888-106.998  1.00 17.890          O  
ATOM  25251  CB  ILE A1574      91.323  88.907-105.748  1.00 23.740          C  
ATOM  25252  CG1 ILE A1574      89.823  88.689-105.836  1.00 23.740          C  
ATOM  25253  CG2 ILE A1574      91.797  89.015-104.290  1.00 23.740          C  
ATOM  25254  CD1 ILE A1574      89.289  87.403-105.204  1.00 23.740          C  
ATOM  25255  H   ILE A1574      91.581  89.174-108.485  1.00 20.180          H  
ATOM  25256  HA  ILE A1574      91.099  90.997-106.150  1.00 20.410          H  
ATOM  25257  HB  ILE A1574      91.802  88.042-106.218  1.00 28.490          H  
ATOM  25258 1HG1 ILE A1574      89.345  89.519-105.397  1.00 28.490          H  
ATOM  25259 2HG1 ILE A1574      89.559  88.676-106.888  1.00 28.490          H  
ATOM  25260 1HG2 ILE A1574      91.552  88.117-103.741  1.00 28.490          H  
ATOM  25261 2HG2 ILE A1574      92.874  89.140-104.263  1.00 28.490          H  
ATOM  25262 3HG2 ILE A1574      91.331  89.865-103.810  1.00 28.490          H  
ATOM  25263 1HD1 ILE A1574      88.216  87.370-105.334  1.00 28.490          H  
ATOM  25264 2HD1 ILE A1574      89.748  86.540-105.689  1.00 28.490          H  
ATOM  25265 3HD1 ILE A1574      89.499  87.374-104.149  1.00 28.490          H  
ATOM  25266  N   LYS A1575      93.448  91.573-105.641  1.00 17.540          N  
ATOM  25267  CA  LYS A1575      94.854  91.898-105.503  1.00 18.070          C  
ATOM  25268  C   LYS A1575      95.523  90.608-105.040  1.00 18.260          C  
ATOM  25269  O   LYS A1575      95.170  90.068-103.990  1.00 18.080          O  
ATOM  25270  CB  LYS A1575      95.085  93.011-104.474  1.00 25.090          C  
ATOM  25271  CG  LYS A1575      94.562  94.385-104.798  1.00 25.090          C  
ATOM  25272  CD  LYS A1575      95.022  95.383-103.687  1.00 25.090          C  
ATOM  25273  CE  LYS A1575      94.628  96.834-103.992  1.00 25.090          C  
ATOM  25274  NZ  LYS A1575      95.104  97.784-102.932  1.00 25.090          N  
ATOM  25275  H   LYS A1575      92.722  92.099-105.177  1.00 21.050          H  
ATOM  25276  HA  LYS A1575      95.268  92.184-106.472  1.00 21.680          H  
ATOM  25277 1HB  LYS A1575      94.698  92.709-103.504  1.00 30.100          H  
ATOM  25278 2HB  LYS A1575      96.129  93.164-104.373  1.00 30.100          H  
ATOM  25279 1HG  LYS A1575      94.927  94.703-105.766  1.00 30.100          H  
ATOM  25280 2HG  LYS A1575      93.473  94.358-104.835  1.00 30.100          H  
ATOM  25281 1HD  LYS A1575      94.577  95.089-102.734  1.00 30.100          H  
ATOM  25282 2HD  LYS A1575      96.112  95.334-103.578  1.00 30.100          H  
ATOM  25283 1HE  LYS A1575      95.078  97.122-104.941  1.00 30.100          H  
ATOM  25284 2HE  LYS A1575      93.545  96.909-104.074  1.00 30.100          H  
ATOM  25285 1HZ  LYS A1575      94.846  98.728-103.178  1.00 30.100          H  
ATOM  25286 2HZ  LYS A1575      94.701  97.558-102.036  1.00 30.100          H  
ATOM  25287 3HZ  LYS A1575      96.117  97.721-102.873  1.00 30.100          H  
ATOM  25288  N   ARG A1576      96.557  90.174-105.753  1.00 18.620          N  
ATOM  25289  CA  ARG A1576      97.206  88.915-105.423  1.00 18.890          C  
ATOM  25290  C   ARG A1576      98.664  89.021-105.046  1.00 19.320          C  
ATOM  25291  O   ARG A1576      99.387  89.909-105.501  1.00 19.760          O  
ATOM  25292  CB  ARG A1576      97.093  87.969-106.611  1.00 26.340          C  
ATOM  25293  CG  ARG A1576      97.798  88.477-107.880  1.00 26.340          C  
ATOM  25294  CD  ARG A1576      97.766  87.507-108.994  1.00 26.340          C  
ATOM  25295  NE  ARG A1576      98.363  88.089-110.204  1.00 26.340          N  
ATOM  25296  CZ  ARG A1576      99.691  88.138-110.489  1.00 26.340          C  
ATOM  25297  NH1 ARG A1576     100.585  87.642-109.654  1.00 26.340          N  
ATOM  25298  NH2 ARG A1576     100.094  88.699-111.618  1.00 26.340          N  
ATOM  25299  H   ARG A1576      96.822  90.677-106.584  1.00 22.340          H  
ATOM  25300  HA  ARG A1576      96.673  88.469-104.583  1.00 22.670          H  
ATOM  25301 1HB  ARG A1576      97.528  87.004-106.350  1.00 31.610          H  
ATOM  25302 2HB  ARG A1576      96.038  87.806-106.852  1.00 31.610          H  
ATOM  25303 1HG  ARG A1576      97.299  89.382-108.225  1.00 31.610          H  
ATOM  25304 2HG  ARG A1576      98.837  88.703-107.664  1.00 31.610          H  
ATOM  25305 1HD  ARG A1576      98.309  86.602-108.726  1.00 31.610          H  
ATOM  25306 2HD  ARG A1576      96.723  87.251-109.214  1.00 31.610          H  
ATOM  25307  HE  ARG A1576      97.726  88.483-110.884  1.00 31.610          H  
ATOM  25308 1HH1 ARG A1576     100.293  87.215-108.789  1.00 31.610          H  
ATOM  25309 2HH1 ARG A1576     101.571  87.694-109.876  1.00 31.610          H  
ATOM  25310 1HH2 ARG A1576      99.419  89.082-112.264  1.00 31.610          H  
ATOM  25311 2HH2 ARG A1576     101.079  88.744-111.838  1.00 31.610          H  
ATOM  25312  N   VAL A1577      99.059  88.058-104.226  1.00 19.220          N  
ATOM  25313  CA  VAL A1577     100.387  87.773-103.696  1.00 19.490          C  
ATOM  25314  C   VAL A1577     100.559  86.264-103.907  1.00 19.690          C  
ATOM  25315  O   VAL A1577      99.638  85.663-104.445  1.00 19.480          O  
ATOM  25316  CB  VAL A1577     100.453  88.200-102.211  1.00 27.180          C  
ATOM  25317  CG1 VAL A1577     100.229  89.588-102.101  1.00 27.180          C  
ATOM  25318  CG2 VAL A1577      99.404  87.518-101.453  1.00 27.180          C  
ATOM  25319  H   VAL A1577      98.327  87.414-103.950  1.00 23.060          H  
ATOM  25320  HA  VAL A1577     101.131  88.329-104.271  1.00 23.390          H  
ATOM  25321  HB  VAL A1577     101.412  87.996-101.802  1.00 32.610          H  
ATOM  25322 1HG1 VAL A1577     100.270  89.897-101.071  1.00 32.610          H  
ATOM  25323 2HG1 VAL A1577     100.965  90.099-102.653  1.00 32.610          H  
ATOM  25324 3HG1 VAL A1577      99.276  89.794-102.493  1.00 32.610          H  
ATOM  25325 1HG2 VAL A1577      99.447  87.829-100.432  1.00 32.610          H  
ATOM  25326 2HG2 VAL A1577      98.426  87.756-101.853  1.00 32.610          H  
ATOM  25327 3HG2 VAL A1577      99.581  86.477-101.513  1.00 32.610          H  
ATOM  25328  N   PRO A1578     101.713  85.633-103.635  1.00 20.130          N  
ATOM  25329  CA  PRO A1578     101.888  84.185-103.705  1.00 20.380          C  
ATOM  25330  C   PRO A1578     100.908  83.526-102.736  1.00 20.110          C  
ATOM  25331  O   PRO A1578     100.580  84.122-101.706  1.00 19.880          O  
ATOM  25332  CB  PRO A1578     103.355  84.005-103.284  1.00 30.570          C  
ATOM  25333  CG  PRO A1578     104.010  85.336-103.628  1.00 30.570          C  
ATOM  25334  CD  PRO A1578     102.949  86.370-103.314  1.00 30.570          C  
ATOM  25335  HA  PRO A1578     101.717  83.838-104.733  1.00 24.460          H  
ATOM  25336 1HB  PRO A1578     103.417  83.777-102.209  1.00 36.680          H  
ATOM  25337 2HB  PRO A1578     103.803  83.156-103.822  1.00 36.680          H  
ATOM  25338 1HG  PRO A1578     104.924  85.475-103.028  1.00 36.680          H  
ATOM  25339 2HG  PRO A1578     104.315  85.351-104.683  1.00 36.680          H  
ATOM  25340 1HD  PRO A1578     103.010  86.580-102.233  1.00 36.680          H  
ATOM  25341 2HD  PRO A1578     103.079  87.267-103.935  1.00 36.680          H  
ATOM  25342  N   GLN A1579     100.466  82.306-103.060  1.00 20.190          N  
ATOM  25343  CA  GLN A1579      99.489  81.543-102.266  1.00 19.950          C  
ATOM  25344  C   GLN A1579      99.735  81.518-100.758  1.00 20.080          C  
ATOM  25345  O   GLN A1579      98.779  81.537 -99.977  1.00 19.770          O  
ATOM  25346  CB  GLN A1579      99.393  80.108-102.793  1.00 28.030          C  
ATOM  25347  CG  GLN A1579      98.771  79.994-104.197  1.00 28.030          C  
ATOM  25348  CD  GLN A1579      99.780  80.168-105.327  1.00 28.030          C  
ATOM  25349  OE1 GLN A1579     100.889  80.686-105.114  1.00 28.030          O  
ATOM  25350  NE2 GLN A1579      99.406  79.748-106.526  1.00 28.030          N  
ATOM  25351  H   GLN A1579     100.811  81.885-103.924  1.00 24.230          H  
ATOM  25352  HA  GLN A1579      98.523  82.000-102.416  1.00 23.940          H  
ATOM  25353 1HB  GLN A1579     100.385  79.657-102.816  1.00 33.630          H  
ATOM  25354 2HB  GLN A1579      98.783  79.519-102.114  1.00 33.630          H  
ATOM  25355 1HG  GLN A1579      98.316  79.009-104.298  1.00 33.630          H  
ATOM  25356 2HG  GLN A1579      98.009  80.767-104.304  1.00 33.630          H  
ATOM  25357 1HE2 GLN A1579     100.027  79.839-107.306  1.00 33.630          H  
ATOM  25358 2HE2 GLN A1579      98.502  79.338-106.656  1.00 33.630          H  
ATOM  25359  N   SER A1580     100.997  81.482-100.329  1.00 20.530          N  
ATOM  25360  CA  SER A1580     101.290  81.444 -98.901  1.00 20.690          C  
ATOM  25361  C   SER A1580     100.793  82.714 -98.212  1.00 20.360          C  
ATOM  25362  O   SER A1580     100.265  82.677 -97.091  1.00 20.220          O  
ATOM  25363  CB  SER A1580     102.786  81.314 -98.673  1.00 28.900          C  
ATOM  25364  OG  SER A1580     103.273  80.080 -99.138  1.00 28.900          O  
ATOM  25365  H   SER A1580     101.758  81.449-100.994  1.00 24.640          H  
ATOM  25366  HA  SER A1580     100.779  80.592 -98.461  1.00 24.830          H  
ATOM  25367 1HB  SER A1580     103.301  82.130 -99.185  1.00 34.680          H  
ATOM  25368 2HB  SER A1580     102.995  81.415 -97.611  1.00 34.680          H  
ATOM  25369  HG  SER A1580     104.216  80.078 -98.947  1.00 34.680          H  
ATOM  25370  N   ASP A1581     100.934  83.840 -98.908  1.00 20.260          N  
ATOM  25371  CA  ASP A1581     100.589  85.127 -98.365  1.00 19.970          C  
ATOM  25372  C   ASP A1581      99.111  85.360 -98.563  1.00 19.420          C  
ATOM  25373  O   ASP A1581      98.468  85.977 -97.711  1.00 19.150          O  
ATOM  25374  CB  ASP A1581     101.427  86.209 -99.036  1.00 28.070          C  
ATOM  25375  CG  ASP A1581     102.899  86.105 -98.729  1.00 28.070          C  
ATOM  25376  OD1 ASP A1581     103.267  86.196 -97.584  1.00 28.070          O  
ATOM  25377  OD2 ASP A1581     103.658  85.927 -99.652  1.00 28.070          O  
ATOM  25378  H   ASP A1581     101.296  83.806 -99.860  1.00 24.310          H  
ATOM  25379  HA  ASP A1581     100.802  85.132 -97.296  1.00 23.960          H  
ATOM  25380 1HB  ASP A1581     101.330  86.103-100.103  1.00 33.690          H  
ATOM  25381 2HB  ASP A1581     101.070  87.193 -98.751  1.00 33.690          H  
ATOM  25382  N   ILE A1582      98.547  84.802 -99.644  1.00 19.250          N  
ATOM  25383  CA  ILE A1582      97.124  84.990 -99.886  1.00 18.750          C  
ATOM  25384  C   ILE A1582      96.383  84.380 -98.719  1.00 18.630          C  
ATOM  25385  O   ILE A1582      95.480  85.006 -98.159  1.00 18.270          O  
ATOM  25386  CB  ILE A1582      96.593  84.318-101.189  1.00 26.450          C  
ATOM  25387  CG1 ILE A1582      97.157  85.001-102.438  1.00 26.450          C  
ATOM  25388  CG2 ILE A1582      95.070  84.358-101.202  1.00 26.450          C  
ATOM  25389  CD1 ILE A1582      96.908  84.282-103.765  1.00 26.450          C  
ATOM  25390  H   ILE A1582      99.153  84.318-100.313  1.00 23.100          H  
ATOM  25391  HA  ILE A1582      96.905  86.056 -99.921  1.00 22.500          H  
ATOM  25392  HB  ILE A1582      96.914  83.283-101.212  1.00 31.740          H  
ATOM  25393 1HG1 ILE A1582      96.752  86.005-102.500  1.00 31.740          H  
ATOM  25394 2HG1 ILE A1582      98.217  85.051-102.336  1.00 31.740          H  
ATOM  25395 1HG2 ILE A1582      94.682  83.873-102.086  1.00 31.740          H  
ATOM  25396 2HG2 ILE A1582      94.690  83.838-100.344  1.00 31.740          H  
ATOM  25397 3HG2 ILE A1582      94.727  85.392-101.177  1.00 31.740          H  
ATOM  25398 1HD1 ILE A1582      97.369  84.845-104.568  1.00 31.740          H  
ATOM  25399 2HD1 ILE A1582      97.336  83.296-103.746  1.00 31.740          H  
ATOM  25400 3HD1 ILE A1582      95.851  84.205-103.968  1.00 31.740          H  
ATOM  25401  N   ARG A1583      96.759  83.154 -98.342  1.00 18.970          N  
ATOM  25402  CA  ARG A1583      96.080  82.497 -97.244  1.00 18.920          C  
ATOM  25403  C   ARG A1583      96.180  83.288 -95.945  1.00 18.890          C  
ATOM  25404  O   ARG A1583      95.169  83.446 -95.249  1.00 18.580          O  
ATOM  25405  CB  ARG A1583      96.641  81.100 -97.026  1.00 26.510          C  
ATOM  25406  CG  ARG A1583      96.268  80.081 -98.106  1.00 26.510          C  
ATOM  25407  CD  ARG A1583      96.573  78.675 -97.694  1.00 26.510          C  
ATOM  25408  NE  ARG A1583      98.011  78.437 -97.495  1.00 26.510          N  
ATOM  25409  CZ  ARG A1583      98.897  78.063 -98.455  1.00 26.510          C  
ATOM  25410  NH1 ARG A1583      98.513  77.886 -99.702  1.00 26.510          N  
ATOM  25411  NH2 ARG A1583     100.165  77.867 -98.128  1.00 26.510          N  
ATOM  25412  H   ARG A1583      97.508  82.672 -98.852  1.00 22.760          H  
ATOM  25413  HA  ARG A1583      95.027  82.405 -97.506  1.00 22.700          H  
ATOM  25414 1HB  ARG A1583      97.733  81.157 -96.998  1.00 31.810          H  
ATOM  25415 2HB  ARG A1583      96.307  80.718 -96.064  1.00 31.810          H  
ATOM  25416 1HG  ARG A1583      95.203  80.153 -98.312  1.00 31.810          H  
ATOM  25417 2HG  ARG A1583      96.821  80.299 -99.014  1.00 31.810          H  
ATOM  25418 1HD  ARG A1583      96.067  78.469 -96.750  1.00 31.810          H  
ATOM  25419 2HD  ARG A1583      96.204  77.985 -98.447  1.00 31.810          H  
ATOM  25420  HE  ARG A1583      98.369  78.548 -96.554  1.00 31.810          H  
ATOM  25421 1HH1 ARG A1583      97.552  78.031 -99.966  1.00 31.810          H  
ATOM  25422 2HH1 ARG A1583      99.186  77.599-100.398  1.00 31.810          H  
ATOM  25423 1HH2 ARG A1583     100.466  78.000 -97.173  1.00 31.810          H  
ATOM  25424 2HH2 ARG A1583     100.835  77.587 -98.832  1.00 31.810          H  
ATOM  25425  N   GLU A1584      97.361  83.842 -95.628  1.00 19.200          N  
ATOM  25426  CA  GLU A1584      97.456  84.598 -94.388  1.00 19.200          C  
ATOM  25427  C   GLU A1584      96.596  85.860 -94.414  1.00 18.720          C  
ATOM  25428  O   GLU A1584      95.935  86.174 -93.419  1.00 18.540          O  
ATOM  25429  CB  GLU A1584      98.910  84.988 -94.109  1.00 26.880          C  
ATOM  25430  CG  GLU A1584      99.820  83.821 -93.746  1.00 26.880          C  
ATOM  25431  CD  GLU A1584      99.435  83.153 -92.460  1.00 26.880          C  
ATOM  25432  OE1 GLU A1584      99.269  83.835 -91.479  1.00 26.880          O  
ATOM  25433  OE2 GLU A1584      99.291  81.957 -92.466  1.00 26.880          O  
ATOM  25434  H   GLU A1584      98.197  83.675 -96.201  1.00 23.040          H  
ATOM  25435  HA  GLU A1584      97.104  83.964 -93.574  1.00 23.040          H  
ATOM  25436 1HB  GLU A1584      99.327  85.468 -94.999  1.00 32.260          H  
ATOM  25437 2HB  GLU A1584      98.942  85.713 -93.299  1.00 32.260          H  
ATOM  25438 1HG  GLU A1584      99.776  83.084 -94.545  1.00 32.260          H  
ATOM  25439 2HG  GLU A1584     100.845  84.179 -93.677  1.00 32.260          H  
ATOM  25440  N   TYR A1585      96.552  86.562 -95.554  1.00 18.530          N  
ATOM  25441  CA  TYR A1585      95.755  87.784 -95.621  1.00 18.110          C  
ATOM  25442  C   TYR A1585      94.256  87.488 -95.498  1.00 17.700          C  
ATOM  25443  O   TYR A1585      93.531  88.204 -94.791  1.00 17.430          O  
ATOM  25444  CB  TYR A1585      96.019  88.558 -96.921  1.00 25.520          C  
ATOM  25445  CG  TYR A1585      97.354  89.356 -97.020  1.00 25.520          C  
ATOM  25446  CD1 TYR A1585      98.309  89.026 -97.971  1.00 25.520          C  
ATOM  25447  CD2 TYR A1585      97.582  90.437 -96.189  1.00 25.520          C  
ATOM  25448  CE1 TYR A1585      99.477  89.772 -98.096  1.00 25.520          C  
ATOM  25449  CE2 TYR A1585      98.744  91.206 -96.320  1.00 25.520          C  
ATOM  25450  CZ  TYR A1585      99.693  90.870 -97.277  1.00 25.520          C  
ATOM  25451  OH  TYR A1585     100.850  91.647 -97.453  1.00 25.520          O  
ATOM  25452  H   TYR A1585      97.136  86.276 -96.350  1.00 22.240          H  
ATOM  25453  HA  TYR A1585      96.034  88.416 -94.781  1.00 21.730          H  
ATOM  25454 1HB  TYR A1585      95.999  87.847 -97.754  1.00 30.630          H  
ATOM  25455 2HB  TYR A1585      95.203  89.260 -97.084  1.00 30.630          H  
ATOM  25456  HD1 TYR A1585      98.131  88.189 -98.631  1.00 30.630          H  
ATOM  25457  HD2 TYR A1585      96.840  90.703 -95.452  1.00 30.630          H  
ATOM  25458  HE1 TYR A1585     100.209  89.510 -98.850  1.00 30.630          H  
ATOM  25459  HE2 TYR A1585      98.898  92.077 -95.678  1.00 30.630          H  
ATOM  25460  HH  TYR A1585     100.657  92.602 -97.244  1.00 30.630          H  
ATOM  25461  N   ILE A1586      93.787  86.410 -96.139  1.00 17.670          N  
ATOM  25462  CA  ILE A1586      92.371  86.073 -96.065  1.00 17.300          C  
ATOM  25463  C   ILE A1586      91.964  85.732 -94.652  1.00 17.330          C  
ATOM  25464  O   ILE A1586      90.925  86.209 -94.172  1.00 17.010          O  
ATOM  25465  CB  ILE A1586      91.980  84.896 -96.984  1.00 24.370          C  
ATOM  25466  CG1 ILE A1586      92.110  85.332 -98.466  1.00 24.370          C  
ATOM  25467  CG2 ILE A1586      90.557  84.374 -96.620  1.00 24.370          C  
ATOM  25468  CD1 ILE A1586      91.983  84.205 -99.453  1.00 24.370          C  
ATOM  25469  H   ILE A1586      94.422  85.850 -96.723  1.00 21.200          H  
ATOM  25470  HA  ILE A1586      91.797  86.943 -96.377  1.00 20.760          H  
ATOM  25471  HB  ILE A1586      92.701  84.085 -96.843  1.00 29.240          H  
ATOM  25472 1HG1 ILE A1586      91.384  86.079 -98.690  1.00 29.240          H  
ATOM  25473 2HG1 ILE A1586      93.094  85.775 -98.598  1.00 29.240          H  
ATOM  25474 1HG2 ILE A1586      90.287  83.540 -97.249  1.00 29.240          H  
ATOM  25475 2HG2 ILE A1586      90.527  84.033 -95.587  1.00 29.240          H  
ATOM  25476 3HG2 ILE A1586      89.833  85.165 -96.745  1.00 29.240          H  
ATOM  25477 1HD1 ILE A1586      92.118  84.595-100.460  1.00 29.240          H  
ATOM  25478 2HD1 ILE A1586      92.743  83.457 -99.244  1.00 29.240          H  
ATOM  25479 3HD1 ILE A1586      91.004  83.748 -99.384  1.00 29.240          H  
ATOM  25480  N   ASN A1587      92.760  84.893 -93.991  1.00 17.750          N  
ATOM  25481  CA  ASN A1587      92.430  84.493 -92.646  1.00 17.830          C  
ATOM  25482  C   ASN A1587      92.441  85.674 -91.686  1.00 17.700          C  
ATOM  25483  O   ASN A1587      91.565  85.758 -90.819  1.00 17.500          O  
ATOM  25484  CB  ASN A1587      93.374  83.407 -92.200  1.00 24.930          C  
ATOM  25485  CG  ASN A1587      93.090  82.103 -92.891  1.00 24.930          C  
ATOM  25486  OD1 ASN A1587      91.983  81.858 -93.393  1.00 24.930          O  
ATOM  25487  ND2 ASN A1587      94.075  81.252 -92.932  1.00 24.930          N  
ATOM  25488  H   ASN A1587      93.597  84.516 -94.450  1.00 21.300          H  
ATOM  25489  HA  ASN A1587      91.416  84.093 -92.650  1.00 21.400          H  
ATOM  25490 1HB  ASN A1587      94.402  83.711 -92.425  1.00 29.920          H  
ATOM  25491 2HB  ASN A1587      93.296  83.269 -91.123  1.00 29.920          H  
ATOM  25492 1HD2 ASN A1587      93.952  80.368 -93.379  1.00 29.920          H  
ATOM  25493 2HD2 ASN A1587      94.957  81.486 -92.520  1.00 29.920          H  
ATOM  25494  N   LYS A1588      93.389  86.615 -91.849  1.00 17.830          N  
ATOM  25495  CA  LYS A1588      93.417  87.783 -90.976  1.00 17.750          C  
ATOM  25496  C   LYS A1588      92.155  88.614 -91.143  1.00 17.230          C  
ATOM  25497  O   LYS A1588      91.585  89.069 -90.149  1.00 17.050          O  
ATOM  25498  CB  LYS A1588      94.660  88.627 -91.224  1.00 24.880          C  
ATOM  25499  CG  LYS A1588      95.952  88.011 -90.717  1.00 24.880          C  
ATOM  25500  CD  LYS A1588      97.156  88.884 -91.058  1.00 24.880          C  
ATOM  25501  CE  LYS A1588      98.458  88.242 -90.582  1.00 24.880          C  
ATOM  25502  NZ  LYS A1588      99.654  89.073 -90.920  1.00 24.880          N  
ATOM  25503  H   LYS A1588      94.127  86.492 -92.552  1.00 21.400          H  
ATOM  25504  HA  LYS A1588      93.448  87.435 -89.944  1.00 21.300          H  
ATOM  25505 1HB  LYS A1588      94.777  88.765 -92.298  1.00 29.860          H  
ATOM  25506 2HB  LYS A1588      94.539  89.607 -90.768  1.00 29.860          H  
ATOM  25507 1HG  LYS A1588      95.888  87.911 -89.633  1.00 29.860          H  
ATOM  25508 2HG  LYS A1588      96.083  87.021 -91.134  1.00 29.860          H  
ATOM  25509 1HD  LYS A1588      97.204  89.020 -92.143  1.00 29.860          H  
ATOM  25510 2HD  LYS A1588      97.047  89.862 -90.591  1.00 29.860          H  
ATOM  25511 1HE  LYS A1588      98.414  88.106 -89.504  1.00 29.860          H  
ATOM  25512 2HE  LYS A1588      98.563  87.263 -91.058  1.00 29.860          H  
ATOM  25513 1HZ  LYS A1588     100.487  88.605 -90.589  1.00 29.860          H  
ATOM  25514 2HZ  LYS A1588      99.711  89.192 -91.921  1.00 29.860          H  
ATOM  25515 3HZ  LYS A1588      99.577  89.978 -90.477  1.00 29.860          H  
ATOM  25516  N   GLY A1589      91.694  88.781 -92.385  1.00 17.010          N  
ATOM  25517  CA  GLY A1589      90.473  89.524 -92.658  1.00 16.550          C  
ATOM  25518  C   GLY A1589      89.289  88.910 -91.945  1.00 16.220          C  
ATOM  25519  O   GLY A1589      88.548  89.609 -91.238  1.00 15.910          O  
ATOM  25520  H   GLY A1589      92.246  88.424 -93.174  1.00 20.410          H  
ATOM  25521 1HA  GLY A1589      90.581  90.545 -92.317  1.00 19.860          H  
ATOM  25522 2HA  GLY A1589      90.291  89.545 -93.734  1.00 19.860          H  
ATOM  25523  N   TYR A1590      89.102  87.604 -92.117  1.00 16.320          N  
ATOM  25524  CA  TYR A1590      87.982  86.944 -91.474  1.00 16.090          C  
ATOM  25525  C   TYR A1590      88.074  87.061 -89.951  1.00 16.170          C  
ATOM  25526  O   TYR A1590      87.064  87.331 -89.294  1.00 15.830          O  
ATOM  25527  CB  TYR A1590      87.920  85.469 -91.889  1.00 22.620          C  
ATOM  25528  CG  TYR A1590      87.491  85.173 -93.367  1.00 22.620          C  
ATOM  25529  CD1 TYR A1590      87.916  83.987 -93.947  1.00 22.620          C  
ATOM  25530  CD2 TYR A1590      86.686  86.056 -94.131  1.00 22.620          C  
ATOM  25531  CE1 TYR A1590      87.555  83.669 -95.242  1.00 22.620          C  
ATOM  25532  CE2 TYR A1590      86.336  85.722 -95.437  1.00 22.620          C  
ATOM  25533  CZ  TYR A1590      86.770  84.530 -95.983  1.00 22.620          C  
ATOM  25534  OH  TYR A1590      86.425  84.181 -97.270  1.00 22.620          O  
ATOM  25535  H   TYR A1590      89.749  87.075 -92.717  1.00 19.580          H  
ATOM  25536  HA  TYR A1590      87.067  87.446 -91.767  1.00 19.310          H  
ATOM  25537 1HB  TYR A1590      88.912  85.033 -91.741  1.00 27.140          H  
ATOM  25538 2HB  TYR A1590      87.238  84.941 -91.225  1.00 27.140          H  
ATOM  25539  HD1 TYR A1590      88.535  83.294 -93.377  1.00 27.140          H  
ATOM  25540  HD2 TYR A1590      86.330  86.992 -93.721  1.00 27.140          H  
ATOM  25541  HE1 TYR A1590      87.895  82.731 -95.681  1.00 27.140          H  
ATOM  25542  HE2 TYR A1590      85.715  86.399 -96.027  1.00 27.140          H  
ATOM  25543  HH  TYR A1590      85.866  84.862 -97.651  1.00 27.140          H  
ATOM  25544  N   GLN A1591      89.276  86.904 -89.379  1.00 16.650          N  
ATOM  25545  CA  GLN A1591      89.418  86.994 -87.932  1.00 16.780          C  
ATOM  25546  C   GLN A1591      89.102  88.387 -87.406  1.00 16.490          C  
ATOM  25547  O   GLN A1591      88.417  88.514 -86.388  1.00 16.330          O  
ATOM  25548  CB  GLN A1591      90.839  86.598 -87.525  1.00 23.440          C  
ATOM  25549  CG  GLN A1591      91.131  86.569 -86.017  1.00 23.440          C  
ATOM  25550  CD  GLN A1591      90.314  85.556 -85.248  1.00 23.440          C  
ATOM  25551  OE1 GLN A1591      89.987  84.478 -85.759  1.00 23.440          O  
ATOM  25552  NE2 GLN A1591      90.005  85.886 -84.000  1.00 23.440          N  
ATOM  25553  H   GLN A1591      90.094  86.667 -89.951  1.00 19.980          H  
ATOM  25554  HA  GLN A1591      88.715  86.295 -87.480  1.00 20.140          H  
ATOM  25555 1HB  GLN A1591      91.064  85.614 -87.934  1.00 28.130          H  
ATOM  25556 2HB  GLN A1591      91.542  87.298 -87.982  1.00 28.130          H  
ATOM  25557 1HG  GLN A1591      92.180  86.327 -85.877  1.00 28.130          H  
ATOM  25558 2HG  GLN A1591      90.924  87.557 -85.591  1.00 28.130          H  
ATOM  25559 1HE2 GLN A1591      89.479  85.259 -83.426  1.00 28.130          H  
ATOM  25560 2HE2 GLN A1591      90.316  86.796 -83.615  1.00 28.130          H  
ATOM  25561  N   LYS A1592      89.538  89.436 -88.114  1.00 16.430          N  
ATOM  25562  CA  LYS A1592      89.264  90.792 -87.656  1.00 16.210          C  
ATOM  25563  C   LYS A1592      87.775  91.089 -87.712  1.00 15.730          C  
ATOM  25564  O   LYS A1592      87.237  91.731 -86.806  1.00 15.560          O  
ATOM  25565  CB  LYS A1592      90.026  91.825 -88.498  1.00 22.780          C  
ATOM  25566  CG  LYS A1592      91.554  91.862 -88.304  1.00 22.780          C  
ATOM  25567  CD  LYS A1592      91.959  92.391 -86.925  1.00 22.780          C  
ATOM  25568  CE  LYS A1592      93.470  92.541 -86.822  1.00 22.780          C  
ATOM  25569  NZ  LYS A1592      93.901  93.017 -85.468  1.00 22.780          N  
ATOM  25570  H   LYS A1592      90.127  89.282 -88.941  1.00 19.720          H  
ATOM  25571  HA  LYS A1592      89.572  90.871 -86.615  1.00 19.450          H  
ATOM  25572 1HB  LYS A1592      89.853  91.601 -89.554  1.00 27.340          H  
ATOM  25573 2HB  LYS A1592      89.631  92.822 -88.308  1.00 27.340          H  
ATOM  25574 1HG  LYS A1592      91.945  90.853 -88.409  1.00 27.340          H  
ATOM  25575 2HG  LYS A1592      91.999  92.481 -89.078  1.00 27.340          H  
ATOM  25576 1HD  LYS A1592      91.483  93.356 -86.744  1.00 27.340          H  
ATOM  25577 2HD  LYS A1592      91.641  91.693 -86.147  1.00 27.340          H  
ATOM  25578 1HE  LYS A1592      93.936  91.576 -87.023  1.00 27.340          H  
ATOM  25579 2HE  LYS A1592      93.805  93.258 -87.572  1.00 27.340          H  
ATOM  25580 1HZ  LYS A1592      94.908  93.104 -85.448  1.00 27.340          H  
ATOM  25581 2HZ  LYS A1592      93.483  93.917 -85.275  1.00 27.340          H  
ATOM  25582 3HZ  LYS A1592      93.610  92.355 -84.758  1.00 27.340          H  
ATOM  25583  N   LEU A1593      87.105  90.594 -88.758  1.00 15.520          N  
ATOM  25584  CA  LEU A1593      85.678  90.801 -88.927  1.00 15.080          C  
ATOM  25585  C   LEU A1593      84.904  90.161 -87.779  1.00 15.020          C  
ATOM  25586  O   LEU A1593      83.992  90.778 -87.210  1.00 14.750          O  
ATOM  25587  CB  LEU A1593      85.248  90.194 -90.265  1.00 21.290          C  
ATOM  25588  CG  LEU A1593      83.783  90.299 -90.674  1.00 21.290          C  
ATOM  25589  CD1 LEU A1593      83.376  91.776 -90.793  1.00 21.290          C  
ATOM  25590  CD2 LEU A1593      83.632  89.562 -91.995  1.00 21.290          C  
ATOM  25591  H   LEU A1593      87.626  90.101 -89.494  1.00 18.620          H  
ATOM  25592  HA  LEU A1593      85.494  91.869 -88.926  1.00 18.100          H  
ATOM  25593 1HB  LEU A1593      85.847  90.645 -91.049  1.00 25.550          H  
ATOM  25594 2HB  LEU A1593      85.493  89.135 -90.242  1.00 25.550          H  
ATOM  25595  HG  LEU A1593      83.142  89.831 -89.925  1.00 25.550          H  
ATOM  25596 1HD1 LEU A1593      82.337  91.850 -91.107  1.00 25.550          H  
ATOM  25597 2HD1 LEU A1593      83.486  92.271 -89.841  1.00 25.550          H  
ATOM  25598 3HD1 LEU A1593      84.001  92.260 -91.512  1.00 25.550          H  
ATOM  25599 1HD2 LEU A1593      82.595  89.608 -92.319  1.00 25.550          H  
ATOM  25600 2HD2 LEU A1593      84.275  90.026 -92.739  1.00 25.550          H  
ATOM  25601 3HD2 LEU A1593      83.926  88.519 -91.864  1.00 25.550          H  
ATOM  25602  N   ILE A1594      85.297  88.935 -87.412  1.00 15.300          N  
ATOM  25603  CA  ILE A1594      84.659  88.213 -86.321  1.00 15.320          C  
ATOM  25604  C   ILE A1594      84.865  88.946 -85.000  1.00 15.420          C  
ATOM  25605  O   ILE A1594      83.903  89.095 -84.227  1.00 15.220          O  
ATOM  25606  CB  ILE A1594      85.231  86.778 -86.221  1.00 21.440          C  
ATOM  25607  CG1 ILE A1594      84.766  85.970 -87.466  1.00 21.440          C  
ATOM  25608  CG2 ILE A1594      84.770  86.102 -84.895  1.00 21.440          C  
ATOM  25609  CD1 ILE A1594      85.504  84.658 -87.681  1.00 21.440          C  
ATOM  25610  H   ILE A1594      86.030  88.473 -87.958  1.00 18.360          H  
ATOM  25611  HA  ILE A1594      83.600  88.150 -86.518  1.00 18.380          H  
ATOM  25612  HB  ILE A1594      86.320  86.817 -86.249  1.00 25.730          H  
ATOM  25613 1HG1 ILE A1594      83.706  85.751 -87.362  1.00 25.730          H  
ATOM  25614 2HG1 ILE A1594      84.900  86.586 -88.351  1.00 25.730          H  
ATOM  25615 1HG2 ILE A1594      85.174  85.099 -84.830  1.00 25.730          H  
ATOM  25616 2HG2 ILE A1594      85.124  86.669 -84.036  1.00 25.730          H  
ATOM  25617 3HG2 ILE A1594      83.680  86.056 -84.868  1.00 25.730          H  
ATOM  25618 1HD1 ILE A1594      85.114  84.172 -88.575  1.00 25.730          H  
ATOM  25619 2HD1 ILE A1594      86.569  84.861 -87.818  1.00 25.730          H  
ATOM  25620 3HD1 ILE A1594      85.370  83.998 -86.833  1.00 25.730          H  
ATOM  25621  N   GLU A1595      86.094  89.396 -84.725  1.00 15.740          N  
ATOM  25622  CA  GLU A1595      86.364  90.103 -83.484  1.00 15.870          C  
ATOM  25623  C   GLU A1595      85.546  91.379 -83.391  1.00 15.530          C  
ATOM  25624  O   GLU A1595      84.985  91.657 -82.334  1.00 15.470          O  
ATOM  25625  CB  GLU A1595      87.849  90.435 -83.372  1.00 22.170          C  
ATOM  25626  CG  GLU A1595      88.733  89.225 -83.142  1.00 22.170          C  
ATOM  25627  CD  GLU A1595      90.190  89.544 -83.174  1.00 22.170          C  
ATOM  25628  OE1 GLU A1595      90.528  90.695 -83.352  1.00 22.170          O  
ATOM  25629  OE2 GLU A1595      90.972  88.622 -83.066  1.00 22.170          O  
ATOM  25630  H   GLU A1595      86.863  89.218 -85.382  1.00 18.890          H  
ATOM  25631  HA  GLU A1595      86.088  89.458 -82.652  1.00 19.040          H  
ATOM  25632 1HB  GLU A1595      88.177  90.921 -84.294  1.00 26.600          H  
ATOM  25633 2HB  GLU A1595      88.007  91.138 -82.554  1.00 26.600          H  
ATOM  25634 1HG  GLU A1595      88.492  88.809 -82.168  1.00 26.600          H  
ATOM  25635 2HG  GLU A1595      88.508  88.470 -83.887  1.00 26.600          H  
ATOM  25636  N   TRP A1596      85.423  92.111 -84.502  1.00 15.310          N  
ATOM  25637  CA  TRP A1596      84.639  93.334 -84.562  1.00 15.030          C  
ATOM  25638  C   TRP A1596      83.175  93.093 -84.249  1.00 14.660          C  
ATOM  25639  O   TRP A1596      82.584  93.834 -83.451  1.00 14.570          O  
ATOM  25640  CB  TRP A1596      84.827  93.996 -85.912  1.00 21.150          C  
ATOM  25641  CG  TRP A1596      83.930  95.136 -86.185  1.00 21.150          C  
ATOM  25642  CD1 TRP A1596      84.039  96.411 -85.736  1.00 21.150          C  
ATOM  25643  CD2 TRP A1596      82.795  95.112 -87.073  1.00 21.150          C  
ATOM  25644  NE1 TRP A1596      83.039  97.183 -86.271  1.00 21.150          N  
ATOM  25645  CE2 TRP A1596      82.276  96.398 -87.104  1.00 21.150          C  
ATOM  25646  CE3 TRP A1596      82.203  94.113 -87.848  1.00 21.150          C  
ATOM  25647  CZ2 TRP A1596      81.190  96.724 -87.882  1.00 21.150          C  
ATOM  25648  CZ3 TRP A1596      81.118  94.433 -88.626  1.00 21.150          C  
ATOM  25649  CH2 TRP A1596      80.621  95.707 -88.645  1.00 21.150          C  
ATOM  25650  H   TRP A1596      85.946  91.828 -85.337  1.00 18.370          H  
ATOM  25651  HA  TRP A1596      85.033  94.017 -83.812  1.00 18.040          H  
ATOM  25652 1HB  TRP A1596      85.855  94.343 -85.994  1.00 25.380          H  
ATOM  25653 2HB  TRP A1596      84.688  93.255 -86.690  1.00 25.380          H  
ATOM  25654  HD1 TRP A1596      84.811  96.770 -85.059  1.00 25.380          H  
ATOM  25655  HE1 TRP A1596      82.903  98.172 -86.101  1.00 25.380          H  
ATOM  25656  HE3 TRP A1596      82.599  93.096 -87.835  1.00 25.380          H  
ATOM  25657  HZ2 TRP A1596      80.782  97.734 -87.917  1.00 25.380          H  
ATOM  25658  HZ3 TRP A1596      80.666  93.646 -89.228  1.00 25.380          H  
ATOM  25659  HH2 TRP A1596      79.761  95.931 -89.277  1.00 25.380          H  
ATOM  25660  N   SER A1597      82.588  92.065 -84.861  1.00 14.510          N  
ATOM  25661  CA  SER A1597      81.197  91.758 -84.603  1.00 14.200          C  
ATOM  25662  C   SER A1597      81.006  91.468 -83.114  1.00 14.330          C  
ATOM  25663  O   SER A1597      80.092  92.019 -82.477  1.00 14.200          O  
ATOM  25664  CB  SER A1597      80.768  90.574 -85.442  1.00 20.000          C  
ATOM  25665  OG  SER A1597      79.427  90.243 -85.205  1.00 20.000          O  
ATOM  25666  H   SER A1597      83.114  91.507 -85.542  1.00 17.410          H  
ATOM  25667  HA  SER A1597      80.593  92.623 -84.874  1.00 17.040          H  
ATOM  25668 1HB  SER A1597      80.911  90.813 -86.496  1.00 24.000          H  
ATOM  25669 2HB  SER A1597      81.407  89.718 -85.215  1.00 24.000          H  
ATOM  25670  HG  SER A1597      79.230  89.515 -85.797  1.00 24.000          H  
ATOM  25671  N   GLY A1598      81.896  90.637 -82.538  1.00 14.690          N  
ATOM  25672  CA  GLY A1598      81.846  90.302 -81.117  1.00 14.910          C  
ATOM  25673  C   GLY A1598      82.030  91.536 -80.225  1.00 15.010          C  
ATOM  25674  O   GLY A1598      81.339  91.700 -79.209  1.00 15.120          O  
ATOM  25675  H   GLY A1598      82.625  90.203 -83.116  1.00 17.630          H  
ATOM  25676 1HA  GLY A1598      80.904  89.809 -80.889  1.00 17.890          H  
ATOM  25677 2HA  GLY A1598      82.637  89.582 -80.896  1.00 17.890          H  
ATOM  25678  N   ASN A1599      82.939  92.441 -80.607  1.00 15.040          N  
ATOM  25679  CA  ASN A1599      83.200  93.636 -79.815  1.00 15.200          C  
ATOM  25680  C   ASN A1599      81.972  94.534 -79.708  1.00 15.050          C  
ATOM  25681  O   ASN A1599      81.724  95.127 -78.654  1.00 15.250          O  
ATOM  25682  CB  ASN A1599      84.361  94.417 -80.408  1.00 21.220          C  
ATOM  25683  CG  ASN A1599      85.704  93.762 -80.182  1.00 21.220          C  
ATOM  25684  OD1 ASN A1599      85.888  92.953 -79.265  1.00 21.220          O  
ATOM  25685  ND2 ASN A1599      86.656  94.102 -81.015  1.00 21.220          N  
ATOM  25686  H   ASN A1599      83.525  92.240 -81.419  1.00 18.050          H  
ATOM  25687  HA  ASN A1599      83.464  93.323 -78.805  1.00 18.240          H  
ATOM  25688 1HB  ASN A1599      84.204  94.523 -81.480  1.00 25.460          H  
ATOM  25689 2HB  ASN A1599      84.379  95.419 -79.985  1.00 25.460          H  
ATOM  25690 1HD2 ASN A1599      87.567  93.698 -80.920  1.00 25.460          H  
ATOM  25691 2HD2 ASN A1599      86.476  94.760 -81.742  1.00 25.460          H  
ATOM  25692  N   ASN A1600      81.186  94.605 -80.783  1.00 14.780          N  
ATOM  25693  CA  ASN A1600      79.977  95.419 -80.793  1.00 14.760          C  
ATOM  25694  C   ASN A1600      78.771  94.710 -80.180  1.00 14.490          C  
ATOM  25695  O   ASN A1600      77.936  95.339 -79.516  1.00 14.410          O  
ATOM  25696  CB  ASN A1600      79.651  95.833 -82.205  1.00 20.670          C  
ATOM  25697  CG  ASN A1600      80.593  96.844 -82.737  1.00 20.670          C  
ATOM  25698  OD1 ASN A1600      81.185  97.652 -82.005  1.00 20.670          O  
ATOM  25699  ND2 ASN A1600      80.756  96.823 -84.016  1.00 20.670          N  
ATOM  25700  H   ASN A1600      81.496  94.126 -81.637  1.00 17.740          H  
ATOM  25701  HA  ASN A1600      80.165  96.310 -80.199  1.00 17.710          H  
ATOM  25702 1HB  ASN A1600      79.685  94.950 -82.852  1.00 24.810          H  
ATOM  25703 2HB  ASN A1600      78.639  96.232 -82.244  1.00 24.810          H  
ATOM  25704 1HD2 ASN A1600      81.382  97.469 -84.449  1.00 24.810          H  
ATOM  25705 2HD2 ASN A1600      80.268  96.151 -84.573  1.00 24.810          H  
ATOM  25706  N   SER A1601      78.676  93.399 -80.414  1.00 14.410          N  
ATOM  25707  CA  SER A1601      77.576  92.576 -79.929  1.00 14.230          C  
ATOM  25708  C   SER A1601      77.634  92.410 -78.416  1.00 14.600          C  
ATOM  25709  O   SER A1601      76.600  92.379 -77.744  1.00 14.680          O  
ATOM  25710  CB  SER A1601      77.651  91.204 -80.576  1.00 19.990          C  
ATOM  25711  OG  SER A1601      77.459  91.282 -81.964  1.00 19.990          O  
ATOM  25712  H   SER A1601      79.379  92.945 -81.000  1.00 17.290          H  
ATOM  25713  HA  SER A1601      76.635  93.056 -80.196  1.00 17.080          H  
ATOM  25714 1HB  SER A1601      78.623  90.755 -80.365  1.00 23.990          H  
ATOM  25715 2HB  SER A1601      76.892  90.560 -80.136  1.00 23.990          H  
ATOM  25716  HG  SER A1601      78.307  91.629 -82.327  1.00 23.990          H  
ATOM  25717  N   ILE A1602      78.868  92.285 -77.923  1.00 14.900          N  
ATOM  25718  CA  ILE A1602      79.312  92.052 -76.556  1.00 15.340          C  
ATOM  25719  C   ILE A1602      79.252  90.544 -76.380  1.00 15.270          C  
ATOM  25720  O   ILE A1602      78.537  90.026 -75.515  1.00 15.230          O  
ATOM  25721  CB  ILE A1602      78.468  92.806 -75.475  1.00 21.300          C  
ATOM  25722  CG1 ILE A1602      78.451  94.378 -75.757  1.00 21.300          C  
ATOM  25723  CG2 ILE A1602      79.049  92.550 -74.043  1.00 21.300          C  
ATOM  25724  CD1 ILE A1602      79.805  95.086 -75.755  1.00 21.300          C  
ATOM  25725  H   ILE A1602      79.636  92.309 -78.593  1.00 17.880          H  
ATOM  25726  HA  ILE A1602      80.353  92.354 -76.464  1.00 18.410          H  
ATOM  25727  HB  ILE A1602      77.441  92.452 -75.490  1.00 25.560          H  
ATOM  25728 1HG1 ILE A1602      77.996  94.551 -76.728  1.00 25.560          H  
ATOM  25729 2HG1 ILE A1602      77.825  94.848 -75.001  1.00 25.560          H  
ATOM  25730 1HG2 ILE A1602      78.440  93.083 -73.317  1.00 25.560          H  
ATOM  25731 2HG2 ILE A1602      79.037  91.501 -73.790  1.00 25.560          H  
ATOM  25732 3HG2 ILE A1602      80.070  92.900 -73.982  1.00 25.560          H  
ATOM  25733 1HD1 ILE A1602      79.659  96.140 -75.957  1.00 25.560          H  
ATOM  25734 2HD1 ILE A1602      80.289  94.984 -74.793  1.00 25.560          H  
ATOM  25735 3HD1 ILE A1602      80.436  94.666 -76.528  1.00 25.560          H  
ATOM  25736  N   GLN A1603      80.023  89.858 -77.233  1.00 15.410          N  
ATOM  25737  CA  GLN A1603      80.151  88.405 -77.265  1.00 15.400          C  
ATOM  25738  C   GLN A1603      81.561  87.948 -77.601  1.00 15.840          C  
ATOM  25739  O   GLN A1603      82.307  88.638 -78.292  1.00 15.980          O  
ATOM  25740  CB  GLN A1603      79.190  87.773 -78.302  1.00 21.560          C  
ATOM  25741  CG  GLN A1603      77.697  87.895 -77.997  1.00 21.560          C  
ATOM  25742  CD  GLN A1603      77.253  86.971 -76.844  1.00 21.560          C  
ATOM  25743  OE1 GLN A1603      76.861  85.812 -77.046  1.00 21.560          O  
ATOM  25744  NE2 GLN A1603      77.343  87.493 -75.630  1.00 21.560          N  
ATOM  25745  H   GLN A1603      80.552  90.413 -77.912  1.00 18.490          H  
ATOM  25746  HA  GLN A1603      79.921  88.021 -76.277  1.00 18.480          H  
ATOM  25747 1HB  GLN A1603      79.363  88.233 -79.276  1.00 25.880          H  
ATOM  25748 2HB  GLN A1603      79.417  86.712 -78.401  1.00 25.880          H  
ATOM  25749 1HG  GLN A1603      77.453  88.919 -77.734  1.00 25.880          H  
ATOM  25750 2HG  GLN A1603      77.143  87.609 -78.887  1.00 25.880          H  
ATOM  25751 1HE2 GLN A1603      77.091  86.959 -74.822  1.00 25.880          H  
ATOM  25752 2HE2 GLN A1603      77.700  88.446 -75.518  1.00 25.880          H  
ATOM  25753  N   LYS A1604      81.903  86.760 -77.118  1.00 16.220          N  
ATOM  25754  CA  LYS A1604      83.129  86.058 -77.479  1.00 16.700          C  
ATOM  25755  C   LYS A1604      82.595  84.765 -78.059  1.00 16.890          C  
ATOM  25756  O   LYS A1604      83.197  84.084 -78.887  1.00 16.880          O  
ATOM  25757  CB  LYS A1604      84.006  85.808 -76.261  1.00 23.190          C  
ATOM  25758  CG  LYS A1604      84.526  87.065 -75.596  1.00 23.190          C  
ATOM  25759  CD  LYS A1604      85.400  86.732 -74.391  1.00 23.190          C  
ATOM  25760  CE  LYS A1604      85.932  87.998 -73.724  1.00 23.190          C  
ATOM  25761  NZ  LYS A1604      86.758  87.693 -72.518  1.00 23.190          N  
ATOM  25762  H   LYS A1604      81.239  86.257 -76.530  1.00 19.460          H  
ATOM  25763  HA  LYS A1604      83.674  86.600 -78.249  1.00 20.040          H  
ATOM  25764 1HB  LYS A1604      83.436  85.258 -75.528  1.00 27.830          H  
ATOM  25765 2HB  LYS A1604      84.858  85.191 -76.546  1.00 27.830          H  
ATOM  25766 1HG  LYS A1604      85.101  87.644 -76.320  1.00 27.830          H  
ATOM  25767 2HG  LYS A1604      83.680  87.668 -75.269  1.00 27.830          H  
ATOM  25768 1HD  LYS A1604      84.814  86.165 -73.661  1.00 27.830          H  
ATOM  25769 2HD  LYS A1604      86.241  86.117 -74.708  1.00 27.830          H  
ATOM  25770 1HE  LYS A1604      86.542  88.546 -74.439  1.00 27.830          H  
ATOM  25771 2HE  LYS A1604      85.090  88.623 -73.425  1.00 27.830          H  
ATOM  25772 1HZ  LYS A1604      87.088  88.558 -72.110  1.00 27.830          H  
ATOM  25773 2HZ  LYS A1604      86.199  87.196 -71.839  1.00 27.830          H  
ATOM  25774 3HZ  LYS A1604      87.549  87.124 -72.783  1.00 27.830          H  
ATOM  25775  N   GLY A1605      81.408  84.491 -77.559  1.00 17.170          N  
ATOM  25776  CA  GLY A1605      80.535  83.371 -77.742  1.00 17.490          C  
ATOM  25777  C   GLY A1605      79.620  83.583 -76.558  1.00 17.450          C  
ATOM  25778  O   GLY A1605      79.804  84.579 -75.830  1.00 17.610          O  
ATOM  25779  H   GLY A1605      81.070  85.149 -76.889  1.00 20.600          H  
ATOM  25780 1HA  GLY A1605      79.995  83.428 -78.687  1.00 20.990          H  
ATOM  25781 2HA  GLY A1605      81.072  82.428 -77.673  1.00 20.990          H  
ATOM  25782  N   ASN A1606      78.674  82.689 -76.311  1.00 17.370          N  
ATOM  25783  CA  ASN A1606      77.777  82.894 -75.172  1.00 17.440          C  
ATOM  25784  C   ASN A1606      78.464  82.424 -73.898  1.00 17.690          C  
ATOM  25785  O   ASN A1606      78.149  81.365 -73.357  1.00 17.980          O  
ATOM  25786  CB  ASN A1606      76.458  82.181 -75.376  1.00 24.390          C  
ATOM  25787  CG  ASN A1606      75.429  82.569 -74.342  1.00 24.390          C  
ATOM  25788  OD1 ASN A1606      75.575  83.565 -73.621  1.00 24.390          O  
ATOM  25789  ND2 ASN A1606      74.374  81.792 -74.259  1.00 24.390          N  
ATOM  25790  H   ASN A1606      78.560  81.884 -76.910  1.00 20.840          H  
ATOM  25791  HA  ASN A1606      77.579  83.962 -75.066  1.00 20.930          H  
ATOM  25792 1HB  ASN A1606      76.068  82.417 -76.366  1.00 29.270          H  
ATOM  25793 2HB  ASN A1606      76.614  81.103 -75.332  1.00 29.270          H  
ATOM  25794 1HD2 ASN A1606      73.654  81.996 -73.595  1.00 29.270          H  
ATOM  25795 2HD2 ASN A1606      74.292  80.997 -74.859  1.00 29.270          H  
ATOM  25796  N   VAL A1607      79.439  83.217 -73.471  1.00 17.650          N  
ATOM  25797  CA  VAL A1607      80.306  82.908 -72.351  1.00 17.900          C  
ATOM  25798  C   VAL A1607      79.694  83.199 -70.985  1.00 17.910          C  
ATOM  25799  O   VAL A1607      79.872  82.407 -70.057  1.00 17.900          O  
ATOM  25800  CB  VAL A1607      81.653  83.651 -72.515  1.00 24.960          C  
ATOM  25801  CG1 VAL A1607      82.548  83.450 -71.283  1.00 24.960          C  
ATOM  25802  CG2 VAL A1607      82.360  83.115 -73.768  1.00 24.960          C  
ATOM  25803  H   VAL A1607      79.588  84.059 -74.030  1.00 21.180          H  
ATOM  25804  HA  VAL A1607      80.520  81.839 -72.393  1.00 21.480          H  
ATOM  25805  HB  VAL A1607      81.468  84.718 -72.622  1.00 29.950          H  
ATOM  25806 1HG1 VAL A1607      83.487  83.980 -71.428  1.00 29.950          H  
ATOM  25807 2HG1 VAL A1607      82.068  83.829 -70.395  1.00 29.950          H  
ATOM  25808 3HG1 VAL A1607      82.749  82.387 -71.151  1.00 29.950          H  
ATOM  25809 1HG2 VAL A1607      83.306  83.629 -73.899  1.00 29.950          H  
ATOM  25810 2HG2 VAL A1607      82.542  82.049 -73.652  1.00 29.950          H  
ATOM  25811 3HG2 VAL A1607      81.743  83.276 -74.638  1.00 29.950          H  
ATOM  25812  N   LEU A1608      79.077  84.367 -70.810  1.00 18.020          N  
ATOM  25813  CA  LEU A1608      78.553  84.699 -69.492  1.00 18.150          C  
ATOM  25814  C   LEU A1608      77.012  84.719 -69.456  1.00 18.300          C  
ATOM  25815  O   LEU A1608      76.392  85.116 -70.440  1.00 18.290          O  
ATOM  25816  CB  LEU A1608      79.093  86.066 -69.048  1.00 25.360          C  
ATOM  25817  CG  LEU A1608      80.649  86.216 -68.972  1.00 25.360          C  
ATOM  25818  CD1 LEU A1608      80.986  87.647 -68.589  1.00 25.360          C  
ATOM  25819  CD2 LEU A1608      81.235  85.239 -67.943  1.00 25.360          C  
ATOM  25820  H   LEU A1608      78.927  84.977 -71.600  1.00 21.620          H  
ATOM  25821  HA  LEU A1608      78.940  83.969 -68.812  1.00 21.780          H  
ATOM  25822 1HB  LEU A1608      78.723  86.822 -69.734  1.00 30.430          H  
ATOM  25823 2HB  LEU A1608      78.701  86.291 -68.063  1.00 30.430          H  
ATOM  25824  HG  LEU A1608      81.082  86.018 -69.951  1.00 30.430          H  
ATOM  25825 1HD1 LEU A1608      82.068  87.768 -68.546  1.00 30.430          H  
ATOM  25826 2HD1 LEU A1608      80.577  88.332 -69.328  1.00 30.430          H  
ATOM  25827 3HD1 LEU A1608      80.560  87.876 -67.607  1.00 30.430          H  
ATOM  25828 1HD2 LEU A1608      82.314  85.371 -67.898  1.00 30.430          H  
ATOM  25829 2HD2 LEU A1608      80.809  85.442 -66.981  1.00 30.430          H  
ATOM  25830 3HD2 LEU A1608      81.022  84.212 -68.216  1.00 30.430          H  
ATOM  25831  N   PRO A1609      76.394  84.284 -68.327  1.00 18.560          N  
ATOM  25832  CA  PRO A1609      74.967  84.376 -68.000  1.00 18.830          C  
ATOM  25833  C   PRO A1609      74.502  85.831 -67.921  1.00 18.810          C  
ATOM  25834  O   PRO A1609      75.269  86.710 -67.551  1.00 18.710          O  
ATOM  25835  CB  PRO A1609      74.902  83.730 -66.615  1.00 28.240          C  
ATOM  25836  CG  PRO A1609      76.075  82.798 -66.548  1.00 28.240          C  
ATOM  25837  CD  PRO A1609      77.158  83.444 -67.363  1.00 28.240          C  
ATOM  25838  HA  PRO A1609      74.384  83.819 -68.729  1.00 22.600          H  
ATOM  25839 1HB  PRO A1609      74.902  84.490 -65.836  1.00 33.890          H  
ATOM  25840 2HB  PRO A1609      73.952  83.192 -66.535  1.00 33.890          H  
ATOM  25841 1HG  PRO A1609      76.374  82.660 -65.495  1.00 33.890          H  
ATOM  25842 2HG  PRO A1609      75.795  81.806 -66.927  1.00 33.890          H  
ATOM  25843 1HD  PRO A1609      77.844  84.040 -66.752  1.00 33.890          H  
ATOM  25844 2HD  PRO A1609      77.664  82.606 -67.877  1.00 33.890          H  
ATOM  25845  N   GLN A1610      73.220  86.067 -68.223  1.00 19.040          N  
ATOM  25846  CA  GLN A1610      72.618  87.416 -68.215  1.00 19.130          C  
ATOM  25847  C   GLN A1610      72.606  88.124 -66.850  1.00 19.370          C  
ATOM  25848  O   GLN A1610      72.290  89.317 -66.760  1.00 19.630          O  
ATOM  25849  CB  GLN A1610      71.172  87.338 -68.732  1.00 26.750          C  
ATOM  25850  CG  GLN A1610      70.164  86.636 -67.781  1.00 26.750          C  
ATOM  25851  CD  GLN A1610      70.128  85.132 -67.934  1.00 26.750          C  
ATOM  25852  OE1 GLN A1610      71.138  84.500 -68.283  1.00 26.750          O  
ATOM  25853  NE2 GLN A1610      68.968  84.541 -67.664  1.00 26.750          N  
ATOM  25854  H   GLN A1610      72.632  85.281 -68.501  1.00 22.850          H  
ATOM  25855  HA  GLN A1610      73.195  88.036 -68.901  1.00 22.960          H  
ATOM  25856 1HB  GLN A1610      70.807  88.345 -68.918  1.00 32.100          H  
ATOM  25857 2HB  GLN A1610      71.159  86.808 -69.684  1.00 32.100          H  
ATOM  25858 1HG  GLN A1610      70.382  86.866 -66.747  1.00 32.100          H  
ATOM  25859 2HG  GLN A1610      69.170  87.011 -68.024  1.00 32.100          H  
ATOM  25860 1HE2 GLN A1610      68.879  83.546 -67.741  1.00 32.100          H  
ATOM  25861 2HE2 GLN A1610      68.174  85.087 -67.378  1.00 32.100          H  
ATOM  25862  N   TRP A1611      72.878  87.370 -65.793  1.00 19.350          N  
ATOM  25863  CA  TRP A1611      72.943  87.864 -64.425  1.00 19.500          C  
ATOM  25864  C   TRP A1611      74.366  87.939 -63.894  1.00 19.030          C  
ATOM  25865  O   TRP A1611      74.582  88.274 -62.726  1.00 19.120          O  
ATOM  25866  CB  TRP A1611      72.126  86.958 -63.503  1.00 27.240          C  
ATOM  25867  CG  TRP A1611      72.455  85.504 -63.670  1.00 27.240          C  
ATOM  25868  CD1 TRP A1611      71.760  84.632 -64.444  1.00 27.240          C  
ATOM  25869  CD2 TRP A1611      73.561  84.739 -63.102  1.00 27.240          C  
ATOM  25870  NE1 TRP A1611      72.328  83.396 -64.388  1.00 27.240          N  
ATOM  25871  CE2 TRP A1611      73.436  83.444 -63.579  1.00 27.240          C  
ATOM  25872  CE3 TRP A1611      74.632  85.049 -62.244  1.00 27.240          C  
ATOM  25873  CZ2 TRP A1611      74.333  82.450 -63.242  1.00 27.240          C  
ATOM  25874  CZ3 TRP A1611      75.531  84.059 -61.915  1.00 27.240          C  
ATOM  25875  CH2 TRP A1611      75.388  82.792 -62.401  1.00 27.240          C  
ATOM  25876  H   TRP A1611      73.086  86.397 -65.970  1.00 23.220          H  
ATOM  25877  HA  TRP A1611      72.518  88.865 -64.400  1.00 23.400          H  
ATOM  25878 1HB  TRP A1611      72.297  87.236 -62.464  1.00 32.690          H  
ATOM  25879 2HB  TRP A1611      71.067  87.091 -63.712  1.00 32.690          H  
ATOM  25880  HD1 TRP A1611      70.872  84.881 -65.020  1.00 32.690          H  
ATOM  25881  HE1 TRP A1611      71.990  82.576 -64.873  1.00 32.690          H  
ATOM  25882  HE3 TRP A1611      74.759  86.047 -61.846  1.00 32.690          H  
ATOM  25883  HZ2 TRP A1611      74.237  81.433 -63.619  1.00 32.690          H  
ATOM  25884  HZ3 TRP A1611      76.358  84.314 -61.254  1.00 32.690          H  
ATOM  25885  HH2 TRP A1611      76.115  82.032 -62.118  1.00 32.690          H  
ATOM  25886  N   HIS A1612      75.324  87.528 -64.705  1.00 18.610          N  
ATOM  25887  CA  HIS A1612      76.712  87.455 -64.298  1.00 18.290          C  
ATOM  25888  C   HIS A1612      77.380  88.820 -64.315  1.00 18.240          C  
ATOM  25889  O   HIS A1612      77.102  89.645 -65.191  1.00 18.260          O  
ATOM  25890  CB  HIS A1612      77.444  86.471 -65.190  1.00 25.730          C  
ATOM  25891  CG  HIS A1612      78.781  86.171 -64.737  1.00 25.730          C  
ATOM  25892  ND1 HIS A1612      79.819  87.035 -64.915  1.00 25.730          N  
ATOM  25893  CD2 HIS A1612      79.274  85.101 -64.087  1.00 25.730          C  
ATOM  25894  CE1 HIS A1612      80.911  86.511 -64.383  1.00 25.730          C  
ATOM  25895  NE2 HIS A1612      80.604  85.336 -63.878  1.00 25.730          N  
ATOM  25896  H   HIS A1612      75.106  87.301 -65.676  1.00 22.330          H  
ATOM  25897  HA  HIS A1612      76.769  87.080 -63.278  1.00 21.950          H  
ATOM  25898 1HB  HIS A1612      76.886  85.551 -65.219  1.00 30.880          H  
ATOM  25899 2HB  HIS A1612      77.488  86.863 -66.199  1.00 30.880          H  
ATOM  25900  HD2 HIS A1612      78.713  84.215 -63.780  1.00 30.880          H  
ATOM  25901  HE1 HIS A1612      81.895  86.961 -64.360  1.00 30.880          H  
ATOM  25902  HE2 HIS A1612      81.246  84.711 -63.410  1.00 30.880          H  
ATOM  25903  N   VAL A1613      78.256  89.083 -63.342  1.00 18.290          N  
ATOM  25904  CA  VAL A1613      78.981  90.346 -63.347  1.00 18.340          C  
ATOM  25905  C   VAL A1613      80.484  90.164 -63.202  1.00 18.850          C  
ATOM  25906  O   VAL A1613      80.966  89.212 -62.584  1.00 19.180          O  
ATOM  25907  CB  VAL A1613      78.481  91.277 -62.221  1.00 25.660          C  
ATOM  25908  CG1 VAL A1613      77.005  91.613 -62.438  1.00 25.660          C  
ATOM  25909  CG2 VAL A1613      78.686  90.608 -60.858  1.00 25.660          C  
ATOM  25910  H   VAL A1613      78.451  88.381 -62.645  1.00 21.950          H  
ATOM  25911  HA  VAL A1613      78.799  90.839 -64.301  1.00 22.010          H  
ATOM  25912  HB  VAL A1613      79.044  92.212 -62.259  1.00 30.790          H  
ATOM  25913 1HG1 VAL A1613      76.666  92.287 -61.654  1.00 30.790          H  
ATOM  25914 2HG1 VAL A1613      76.882  92.093 -63.408  1.00 30.790          H  
ATOM  25915 3HG1 VAL A1613      76.408  90.702 -62.409  1.00 30.790          H  
ATOM  25916 1HG2 VAL A1613      78.340  91.278 -60.072  1.00 30.790          H  
ATOM  25917 2HG2 VAL A1613      78.117  89.682 -60.818  1.00 30.790          H  
ATOM  25918 3HG2 VAL A1613      79.742  90.389 -60.696  1.00 30.790          H  
ATOM  25919  N   ILE A1614      81.200  91.146 -63.726  1.00 19.020          N  
ATOM  25920  CA  ILE A1614      82.646  91.246 -63.677  1.00 19.580          C  
ATOM  25921  C   ILE A1614      83.015  92.658 -63.205  1.00 19.910          C  
ATOM  25922  O   ILE A1614      82.183  93.554 -63.334  1.00 20.060          O  
ATOM  25923  CB  ILE A1614      83.204  90.883 -65.085  1.00 27.190          C  
ATOM  25924  CG1 ILE A1614      82.610  91.863 -66.161  1.00 27.190          C  
ATOM  25925  CG2 ILE A1614      82.928  89.420 -65.410  1.00 27.190          C  
ATOM  25926  CD1 ILE A1614      83.148  91.683 -67.579  1.00 27.190          C  
ATOM  25927  H   ILE A1614      80.688  91.880 -64.193  1.00 22.820          H  
ATOM  25928  HA  ILE A1614      82.999  90.507 -62.970  1.00 23.500          H  
ATOM  25929  HB  ILE A1614      84.286  91.032 -65.088  1.00 32.630          H  
ATOM  25930 1HG1 ILE A1614      81.531  91.739 -66.190  1.00 32.630          H  
ATOM  25931 2HG1 ILE A1614      82.838  92.892 -65.858  1.00 32.630          H  
ATOM  25932 1HG2 ILE A1614      83.353  89.150 -66.369  1.00 32.630          H  
ATOM  25933 2HG2 ILE A1614      83.386  88.807 -64.639  1.00 32.630          H  
ATOM  25934 3HG2 ILE A1614      81.858  89.236 -65.434  1.00 32.630          H  
ATOM  25935 1HD1 ILE A1614      82.682  92.401 -68.230  1.00 32.630          H  
ATOM  25936 2HD1 ILE A1614      84.200  91.825 -67.597  1.00 32.630          H  
ATOM  25937 3HD1 ILE A1614      82.918  90.690 -67.943  1.00 32.630          H  
ATOM  25938  N   PRO A1615      84.227  92.898 -62.661  1.00 20.150          N  
ATOM  25939  CA  PRO A1615      84.719  94.207 -62.266  1.00 20.590          C  
ATOM  25940  C   PRO A1615      84.657  95.130 -63.466  1.00 20.490          C  
ATOM  25941  O   PRO A1615      84.990  94.719 -64.571  1.00 21.020          O  
ATOM  25942  CB  PRO A1615      86.173  93.907 -61.862  1.00 30.880          C  
ATOM  25943  CG  PRO A1615      86.145  92.463 -61.414  1.00 30.880          C  
ATOM  25944  CD  PRO A1615      85.152  91.788 -62.338  1.00 30.880          C  
ATOM  25945  HA  PRO A1615      84.131  94.596 -61.428  1.00 24.710          H  
ATOM  25946 1HB  PRO A1615      86.845  94.062 -62.718  1.00 37.060          H  
ATOM  25947 2HB  PRO A1615      86.493  94.598 -61.066  1.00 37.060          H  
ATOM  25948 1HG  PRO A1615      87.153  92.026 -61.507  1.00 37.060          H  
ATOM  25949 2HG  PRO A1615      85.860  92.392 -60.356  1.00 37.060          H  
ATOM  25950 1HD  PRO A1615      85.656  91.420 -63.243  1.00 37.060          H  
ATOM  25951 2HD  PRO A1615      84.668  90.991 -61.771  1.00 37.060          H  
ATOM  25952  N   HIS A1616      84.293  96.395 -63.250  1.00 19.930          N  
ATOM  25953  CA  HIS A1616      84.162  97.340 -64.358  1.00 19.830          C  
ATOM  25954  C   HIS A1616      85.388  97.460 -65.254  1.00 19.670          C  
ATOM  25955  O   HIS A1616      85.246  97.738 -66.450  1.00 19.240          O  
ATOM  25956  CB  HIS A1616      83.814  98.731 -63.815  1.00 27.800          C  
ATOM  25957  CG  HIS A1616      84.896  99.331 -62.971  1.00 27.800          C  
ATOM  25958  ND1 HIS A1616      85.088  98.975 -61.648  1.00 27.800          N  
ATOM  25959  CD2 HIS A1616      85.850 100.250 -63.255  1.00 27.800          C  
ATOM  25960  CE1 HIS A1616      86.110  99.662 -61.155  1.00 27.800          C  
ATOM  25961  NE2 HIS A1616      86.588 100.438 -62.110  1.00 27.800          N  
ATOM  25962  H   HIS A1616      84.059  96.720 -62.318  1.00 23.920          H  
ATOM  25963  HA  HIS A1616      83.333  97.022 -64.990  1.00 23.800          H  
ATOM  25964 1HB  HIS A1616      83.611  99.406 -64.648  1.00 33.360          H  
ATOM  25965 2HB  HIS A1616      82.899  98.671 -63.218  1.00 33.360          H  
ATOM  25966  HD2 HIS A1616      86.008 100.740 -64.207  1.00 33.360          H  
ATOM  25967  HE1 HIS A1616      86.498  99.590 -60.139  1.00 33.360          H  
ATOM  25968  HE2 HIS A1616      87.383 101.068 -62.030  1.00 33.360          H  
ATOM  25969  N   ILE A1617      86.589  97.208 -64.719  1.00 20.110          N  
ATOM  25970  CA  ILE A1617      87.787  97.324 -65.534  1.00 20.150          C  
ATOM  25971  C   ILE A1617      87.870  96.266 -66.630  1.00 19.860          C  
ATOM  25972  O   ILE A1617      88.419  96.513 -67.706  1.00 19.730          O  
ATOM  25973  CB  ILE A1617      89.071  97.327 -64.687  1.00 28.190          C  
ATOM  25974  CG1 ILE A1617      89.262  95.980 -63.917  1.00 28.190          C  
ATOM  25975  CG2 ILE A1617      89.030  98.527 -63.757  1.00 28.190          C  
ATOM  25976  CD1 ILE A1617      90.621  95.830 -63.261  1.00 28.190          C  
ATOM  25977  H   ILE A1617      86.664  96.959 -63.742  1.00 24.130          H  
ATOM  25978  HA  ILE A1617      87.758  98.293 -66.008  1.00 24.180          H  
ATOM  25979  HB  ILE A1617      89.907  97.420 -65.350  1.00 33.830          H  
ATOM  25980 1HG1 ILE A1617      88.505  95.901 -63.145  1.00 33.830          H  
ATOM  25981 2HG1 ILE A1617      89.154  95.142 -64.603  1.00 33.830          H  
ATOM  25982 1HG2 ILE A1617      89.941  98.595 -63.177  1.00 33.830          H  
ATOM  25983 2HG2 ILE A1617      88.919  99.437 -64.346  1.00 33.830          H  
ATOM  25984 3HG2 ILE A1617      88.188  98.424 -63.090  1.00 33.830          H  
ATOM  25985 1HD1 ILE A1617      90.669  94.864 -62.757  1.00 33.830          H  
ATOM  25986 2HD1 ILE A1617      91.393  95.876 -64.031  1.00 33.830          H  
ATOM  25987 3HD1 ILE A1617      90.791  96.616 -62.534  1.00 33.830          H  
ATOM  25988  N   ASP A1618      87.219  95.113 -66.418  1.00 19.840          N  
ATOM  25989  CA  ASP A1618      87.232  94.036 -67.394  1.00 19.630          C  
ATOM  25990  C   ASP A1618      86.492  94.434 -68.669  1.00 19.130          C  
ATOM  25991  O   ASP A1618      86.640  93.784 -69.705  1.00 19.070          O  
ATOM  25992  CB  ASP A1618      86.672  92.745 -66.802  1.00 27.570          C  
ATOM  25993  CG  ASP A1618      87.596  92.063 -65.774  1.00 27.570          C  
ATOM  25994  OD1 ASP A1618      88.754  92.414 -65.672  1.00 27.570          O  
ATOM  25995  OD2 ASP A1618      87.132  91.148 -65.129  1.00 27.570          O  
ATOM  25996  H   ASP A1618      86.709  94.946 -65.547  1.00 23.810          H  
ATOM  25997  HA  ASP A1618      88.271  93.843 -67.662  1.00 23.560          H  
ATOM  25998 1HB  ASP A1618      85.725  92.969 -66.306  1.00 33.080          H  
ATOM  25999 2HB  ASP A1618      86.477  92.042 -67.606  1.00 33.080          H  
ATOM  26000  N   LYS A1619      85.656  95.472 -68.588  1.00 18.850          N  
ATOM  26001  CA  LYS A1619      84.962  95.967 -69.756  1.00 18.440          C  
ATOM  26002  C   LYS A1619      85.655  97.252 -70.184  1.00 18.410          C  
ATOM  26003  O   LYS A1619      86.015  97.437 -71.344  1.00 18.250          O  
ATOM  26004  CB  LYS A1619      83.500  96.306 -69.453  1.00 25.980          C  
ATOM  26005  CG  LYS A1619      82.604  95.152 -69.130  1.00 25.980          C  
ATOM  26006  CD  LYS A1619      81.176  95.648 -68.895  1.00 25.980          C  
ATOM  26007  CE  LYS A1619      80.215  94.515 -68.568  1.00 25.980          C  
ATOM  26008  NZ  LYS A1619      78.827  95.024 -68.327  1.00 25.980          N  
ATOM  26009  H   LYS A1619      85.556  95.984 -67.715  1.00 22.620          H  
ATOM  26010  HA  LYS A1619      85.028  95.242 -70.565  1.00 22.130          H  
ATOM  26011 1HB  LYS A1619      83.465  96.986 -68.601  1.00 31.180          H  
ATOM  26012 2HB  LYS A1619      83.069  96.836 -70.305  1.00 31.180          H  
ATOM  26013 1HG  LYS A1619      82.625  94.422 -69.939  1.00 31.180          H  
ATOM  26014 2HG  LYS A1619      82.974  94.685 -68.219  1.00 31.180          H  
ATOM  26015 1HD  LYS A1619      81.176  96.359 -68.064  1.00 31.180          H  
ATOM  26016 2HD  LYS A1619      80.821  96.166 -69.787  1.00 31.180          H  
ATOM  26017 1HE  LYS A1619      80.196  93.811 -69.398  1.00 31.180          H  
ATOM  26018 2HE  LYS A1619      80.563  93.999 -67.672  1.00 31.180          H  
ATOM  26019 1HZ  LYS A1619      78.215  94.250 -68.113  1.00 31.180          H  
ATOM  26020 2HZ  LYS A1619      78.832  95.676 -67.549  1.00 31.180          H  
ATOM  26021 3HZ  LYS A1619      78.491  95.496 -69.154  1.00 31.180          H  
ATOM  26022  N   LEU A1620      85.891  98.134 -69.212  1.00 18.640          N  
ATOM  26023  CA  LEU A1620      86.419  99.464 -69.455  1.00 18.670          C  
ATOM  26024  C   LEU A1620      87.728  99.487 -70.201  1.00 18.900          C  
ATOM  26025  O   LEU A1620      87.907 100.280 -71.128  1.00 18.810          O  
ATOM  26026  CB  LEU A1620      86.718 100.154 -68.123  1.00 26.130          C  
ATOM  26027  CG  LEU A1620      87.159 101.619 -68.167  1.00 26.130          C  
ATOM  26028  CD1 LEU A1620      85.988 102.459 -68.706  1.00 26.130          C  
ATOM  26029  CD2 LEU A1620      87.621 102.051 -66.762  1.00 26.130          C  
ATOM  26030  H   LEU A1620      85.619  97.910 -68.256  1.00 22.370          H  
ATOM  26031  HA  LEU A1620      85.675 100.008 -70.031  1.00 22.400          H  
ATOM  26032 1HB  LEU A1620      85.851 100.069 -67.473  1.00 31.350          H  
ATOM  26033 2HB  LEU A1620      87.533  99.624 -67.676  1.00 31.350          H  
ATOM  26034  HG  LEU A1620      87.997 101.752 -68.856  1.00 31.350          H  
ATOM  26035 1HD1 LEU A1620      86.254 103.488 -68.732  1.00 31.350          H  
ATOM  26036 2HD1 LEU A1620      85.715 102.148 -69.704  1.00 31.350          H  
ATOM  26037 3HD1 LEU A1620      85.149 102.347 -68.050  1.00 31.350          H  
ATOM  26038 1HD2 LEU A1620      87.934 103.095 -66.797  1.00 31.350          H  
ATOM  26039 2HD2 LEU A1620      86.820 101.948 -66.063  1.00 31.350          H  
ATOM  26040 3HD2 LEU A1620      88.456 101.438 -66.444  1.00 31.350          H  
ATOM  26041  N   TYR A1621      88.633  98.580 -69.850  1.00 19.230          N  
ATOM  26042  CA  TYR A1621      89.965  98.608 -70.401  1.00 19.520          C  
ATOM  26043  C   TYR A1621      90.048  98.234 -71.872  1.00 19.250          C  
ATOM  26044  O   TYR A1621      91.123  98.340 -72.459  1.00 19.390          O  
ATOM  26045  CB  TYR A1621      90.906  97.737 -69.562  1.00 27.210          C  
ATOM  26046  CG  TYR A1621      91.273  98.302 -68.137  1.00 27.210          C  
ATOM  26047  CD1 TYR A1621      90.793  99.545 -67.655  1.00 27.210          C  
ATOM  26048  CD2 TYR A1621      92.149  97.574 -67.343  1.00 27.210          C  
ATOM  26049  CE1 TYR A1621      91.196 100.005 -66.421  1.00 27.210          C  
ATOM  26050  CE2 TYR A1621      92.544  98.055 -66.112  1.00 27.210          C  
ATOM  26051  CZ  TYR A1621      92.073  99.260 -65.652  1.00 27.210          C  
ATOM  26052  OH  TYR A1621      92.484  99.735 -64.425  1.00 27.210          O  
ATOM  26053  H   TYR A1621      88.430  97.900 -69.110  1.00 23.080          H  
ATOM  26054  HA  TYR A1621      90.318  99.630 -70.335  1.00 23.420          H  
ATOM  26055 1HB  TYR A1621      90.444  96.758 -69.421  1.00 32.650          H  
ATOM  26056 2HB  TYR A1621      91.832  97.577 -70.109  1.00 32.650          H  
ATOM  26057  HD1 TYR A1621      90.117 100.163 -68.233  1.00 32.650          H  
ATOM  26058  HD2 TYR A1621      92.539  96.620 -67.699  1.00 32.650          H  
ATOM  26059  HE1 TYR A1621      90.832 100.961 -66.053  1.00 32.650          H  
ATOM  26060  HE2 TYR A1621      93.238  97.477 -65.501  1.00 32.650          H  
ATOM  26061  HH  TYR A1621      92.001 100.540 -64.217  1.00 32.650          H  
ATOM  26062  N   LYS A1622      88.926  97.876 -72.513  1.00 18.940          N  
ATOM  26063  CA  LYS A1622      88.943  97.616 -73.955  1.00 18.770          C  
ATOM  26064  C   LYS A1622      89.316  98.916 -74.693  1.00 18.570          C  
ATOM  26065  O   LYS A1622      89.793  98.892 -75.832  1.00 18.680          O  
ATOM  26066  CB  LYS A1622      87.574  97.099 -74.422  1.00 26.350          C  
ATOM  26067  CG  LYS A1622      86.447  98.148 -74.379  1.00 26.350          C  
ATOM  26068  CD  LYS A1622      85.037  97.514 -74.409  1.00 26.350          C  
ATOM  26069  CE  LYS A1622      84.607  96.996 -75.788  1.00 26.350          C  
ATOM  26070  NZ  LYS A1622      83.154  96.639 -75.788  1.00 26.350          N  
ATOM  26071  H   LYS A1622      88.041  97.791 -71.995  1.00 22.730          H  
ATOM  26072  HA  LYS A1622      89.700  96.864 -74.173  1.00 22.520          H  
ATOM  26073 1HB  LYS A1622      87.657  96.727 -75.441  1.00 31.620          H  
ATOM  26074 2HB  LYS A1622      87.270  96.264 -73.786  1.00 31.620          H  
ATOM  26075 1HG  LYS A1622      86.534  98.756 -73.476  1.00 31.620          H  
ATOM  26076 2HG  LYS A1622      86.540  98.811 -75.240  1.00 31.620          H  
ATOM  26077 1HD  LYS A1622      85.016  96.679 -73.707  1.00 31.620          H  
ATOM  26078 2HD  LYS A1622      84.318  98.252 -74.065  1.00 31.620          H  
ATOM  26079 1HE  LYS A1622      84.779  97.769 -76.535  1.00 31.620          H  
ATOM  26080 2HE  LYS A1622      85.189  96.113 -76.047  1.00 31.620          H  
ATOM  26081 1HZ  LYS A1622      82.851  96.310 -76.702  1.00 31.620          H  
ATOM  26082 2HZ  LYS A1622      82.972  95.933 -75.101  1.00 31.620          H  
ATOM  26083 3HZ  LYS A1622      82.629  97.496 -75.547  1.00 31.620          H  
ATOM  26084  N   LEU A1623      89.102 100.051 -74.002  1.00 18.360          N  
ATOM  26085  CA  LEU A1623      89.358 101.402 -74.462  1.00 18.190          C  
ATOM  26086  C   LEU A1623      90.832 101.631 -74.732  1.00 18.550          C  
ATOM  26087  O   LEU A1623      91.206 102.540 -75.470  1.00 18.590          O  
ATOM  26088  CB  LEU A1623      88.893 102.421 -73.415  1.00 25.530          C  
ATOM  26089  CG  LEU A1623      88.806 103.919 -73.864  1.00 25.530          C  
ATOM  26090  CD1 LEU A1623      87.764 104.084 -74.963  1.00 25.530          C  
ATOM  26091  CD2 LEU A1623      88.463 104.753 -72.674  1.00 25.530          C  
ATOM  26092  H   LEU A1623      88.692  99.964 -73.066  1.00 22.030          H  
ATOM  26093  HA  LEU A1623      88.808 101.540 -75.384  1.00 21.830          H  
ATOM  26094 1HB  LEU A1623      87.894 102.125 -73.071  1.00 30.640          H  
ATOM  26095 2HB  LEU A1623      89.564 102.366 -72.557  1.00 30.640          H  
ATOM  26096  HG  LEU A1623      89.767 104.244 -74.263  1.00 30.640          H  
ATOM  26097 1HD1 LEU A1623      87.716 105.129 -75.254  1.00 30.640          H  
ATOM  26098 2HD1 LEU A1623      88.005 103.500 -75.828  1.00 30.640          H  
ATOM  26099 3HD1 LEU A1623      86.810 103.763 -74.559  1.00 30.640          H  
ATOM  26100 1HD2 LEU A1623      88.410 105.803 -72.957  1.00 30.640          H  
ATOM  26101 2HD2 LEU A1623      87.504 104.439 -72.259  1.00 30.640          H  
ATOM  26102 3HD2 LEU A1623      89.240 104.612 -71.936  1.00 30.640          H  
ATOM  26103  N   LEU A1624      91.697 100.834 -74.115  1.00 18.910          N  
ATOM  26104  CA  LEU A1624      93.128 101.009 -74.261  1.00 19.380          C  
ATOM  26105  C   LEU A1624      93.548 100.935 -75.722  1.00 19.790          C  
ATOM  26106  O   LEU A1624      94.550 101.536 -76.110  1.00 20.140          O  
ATOM  26107  CB  LEU A1624      93.879  99.942 -73.463  1.00 26.940          C  
ATOM  26108  CG  LEU A1624      95.413 100.084 -73.297  1.00 26.940          C  
ATOM  26109  CD1 LEU A1624      95.771 101.394 -72.555  1.00 26.940          C  
ATOM  26110  CD2 LEU A1624      95.908  98.875 -72.519  1.00 26.940          C  
ATOM  26111  H   LEU A1624      91.359 100.059 -73.536  1.00 22.690          H  
ATOM  26112  HA  LEU A1624      93.376 101.994 -73.881  1.00 23.260          H  
ATOM  26113 1HB  LEU A1624      93.442  99.865 -72.505  1.00 32.330          H  
ATOM  26114 2HB  LEU A1624      93.722  99.009 -73.954  1.00 32.330          H  
ATOM  26115  HG  LEU A1624      95.889 100.107 -74.279  1.00 32.330          H  
ATOM  26116 1HD1 LEU A1624      96.853 101.457 -72.446  1.00 32.330          H  
ATOM  26117 2HD1 LEU A1624      95.429 102.254 -73.118  1.00 32.330          H  
ATOM  26118 3HD1 LEU A1624      95.313 101.400 -71.574  1.00 32.330          H  
ATOM  26119 1HD2 LEU A1624      96.988  98.936 -72.397  1.00 32.330          H  
ATOM  26120 2HD2 LEU A1624      95.432  98.852 -71.540  1.00 32.330          H  
ATOM  26121 3HD2 LEU A1624      95.655  97.969 -73.067  1.00 32.330          H  
ATOM  26122  N   TRP A1625      92.811 100.180 -76.542  1.00 19.820          N  
ATOM  26123  CA  TRP A1625      93.183 100.024 -77.931  1.00 20.270          C  
ATOM  26124  C   TRP A1625      92.370 100.927 -78.857  1.00 20.260          C  
ATOM  26125  O   TRP A1625      92.349 100.710 -80.071  1.00 20.730          O  
ATOM  26126  CB  TRP A1625      93.042  98.558 -78.337  1.00 28.200          C  
ATOM  26127  CG  TRP A1625      94.013  97.666 -77.606  1.00 28.200          C  
ATOM  26128  CD1 TRP A1625      95.264  97.326 -78.020  1.00 28.200          C  
ATOM  26129  CD2 TRP A1625      93.821  97.002 -76.330  1.00 28.200          C  
ATOM  26130  NE1 TRP A1625      95.862  96.503 -77.098  1.00 28.200          N  
ATOM  26131  CE2 TRP A1625      94.994  96.299 -76.056  1.00 28.200          C  
ATOM  26132  CE3 TRP A1625      92.768  96.952 -75.417  1.00 28.200          C  
ATOM  26133  CZ2 TRP A1625      95.146  95.554 -74.901  1.00 28.200          C  
ATOM  26134  CZ3 TRP A1625      92.920  96.211 -74.261  1.00 28.200          C  
ATOM  26135  CH2 TRP A1625      94.078  95.528 -74.007  1.00 28.200          C  
ATOM  26136  H   TRP A1625      91.966  99.703 -76.207  1.00 23.780          H  
ATOM  26137  HA  TRP A1625      94.231 100.294 -78.036  1.00 24.320          H  
ATOM  26138 1HB  TRP A1625      92.028  98.218 -78.126  1.00 33.840          H  
ATOM  26139 2HB  TRP A1625      93.213  98.451 -79.406  1.00 33.840          H  
ATOM  26140  HD1 TRP A1625      95.725  97.659 -78.948  1.00 33.840          H  
ATOM  26141  HE1 TRP A1625      96.793  96.113 -77.172  1.00 33.840          H  
ATOM  26142  HE3 TRP A1625      91.849  97.489 -75.604  1.00 33.840          H  
ATOM  26143  HZ2 TRP A1625      96.061  95.002 -74.684  1.00 33.840          H  
ATOM  26144  HZ3 TRP A1625      92.092  96.189 -73.557  1.00 33.840          H  
ATOM  26145  HH2 TRP A1625      94.162  94.954 -73.086  1.00 33.840          H  
ATOM  26146  N   VAL A1626      91.695 101.936 -78.290  1.00 19.790          N  
ATOM  26147  CA  VAL A1626      90.914 102.883 -79.071  1.00 19.810          C  
ATOM  26148  C   VAL A1626      91.559 104.281 -79.030  1.00 19.530          C  
ATOM  26149  O   VAL A1626      91.194 105.085 -78.174  1.00 19.290          O  
ATOM  26150  CB  VAL A1626      89.511 102.988 -78.442  1.00 27.730          C  
ATOM  26151  CG1 VAL A1626      88.626 103.929 -79.224  1.00 27.730          C  
ATOM  26152  CG2 VAL A1626      88.886 101.604 -78.364  1.00 27.730          C  
ATOM  26153  H   VAL A1626      91.732 102.062 -77.272  1.00 23.750          H  
ATOM  26154  HA  VAL A1626      90.823 102.517 -80.089  1.00 23.770          H  
ATOM  26155  HB  VAL A1626      89.618 103.396 -77.441  1.00 33.270          H  
ATOM  26156 1HG1 VAL A1626      87.663 103.994 -78.746  1.00 33.270          H  
ATOM  26157 2HG1 VAL A1626      89.047 104.934 -79.287  1.00 33.270          H  
ATOM  26158 3HG1 VAL A1626      88.514 103.531 -80.203  1.00 33.270          H  
ATOM  26159 1HG2 VAL A1626      87.911 101.677 -77.896  1.00 33.270          H  
ATOM  26160 2HG2 VAL A1626      88.781 101.192 -79.366  1.00 33.270          H  
ATOM  26161 3HG2 VAL A1626      89.517 100.943 -77.768  1.00 33.270          H  
ATOM  26162  N   PRO A1627      92.440 104.657 -79.972  1.00 19.640          N  
ATOM  26163  CA  PRO A1627      93.173 105.919 -79.968  1.00 19.430          C  
ATOM  26164  C   PRO A1627      92.345 107.072 -80.520  1.00 19.530          C  
ATOM  26165  O   PRO A1627      92.712 107.665 -81.536  1.00 19.950          O  
ATOM  26166  CB  PRO A1627      94.352 105.590 -80.889  1.00 29.140          C  
ATOM  26167  CG  PRO A1627      93.766 104.621 -81.899  1.00 29.140          C  
ATOM  26168  CD  PRO A1627      92.774 103.771 -81.100  1.00 29.140          C  
ATOM  26169  HA  PRO A1627      93.512 106.146 -78.944  1.00 23.320          H  
ATOM  26170 1HB  PRO A1627      94.742 106.512 -81.348  1.00 34.970          H  
ATOM  26171 2HB  PRO A1627      95.173 105.155 -80.300  1.00 34.970          H  
ATOM  26172 1HG  PRO A1627      93.293 105.179 -82.723  1.00 34.970          H  
ATOM  26173 2HG  PRO A1627      94.569 104.018 -82.352  1.00 34.970          H  
ATOM  26174 1HD  PRO A1627      91.897 103.555 -81.714  1.00 34.970          H  
ATOM  26175 2HD  PRO A1627      93.270 102.866 -80.748  1.00 34.970          H  
ATOM  26176  N   PHE A1628      91.190 107.311 -79.922  1.00 19.230          N  
ATOM  26177  CA  PHE A1628      90.293 108.365 -80.379  1.00 19.360          C  
ATOM  26178  C   PHE A1628      89.109 108.629 -79.465  1.00 19.150          C  
ATOM  26179  O   PHE A1628      88.747 107.819 -78.610  1.00 18.800          O  
ATOM  26180  CB  PHE A1628      89.789 108.105 -81.814  1.00 27.050          C  
ATOM  26181  CG  PHE A1628      89.134 106.774 -82.077  1.00 27.050          C  
ATOM  26182  CD1 PHE A1628      87.773 106.590 -81.890  1.00 27.050          C  
ATOM  26183  CD2 PHE A1628      89.882 105.717 -82.568  1.00 27.050          C  
ATOM  26184  CE1 PHE A1628      87.180 105.386 -82.182  1.00 27.050          C  
ATOM  26185  CE2 PHE A1628      89.298 104.511 -82.862  1.00 27.050          C  
ATOM  26186  CZ  PHE A1628      87.943 104.343 -82.673  1.00 27.050          C  
ATOM  26187  H   PHE A1628      90.988 106.782 -79.070  1.00 23.080          H  
ATOM  26188  HA  PHE A1628      90.875 109.288 -80.415  1.00 23.230          H  
ATOM  26189 1HB  PHE A1628      89.052 108.870 -82.062  1.00 32.460          H  
ATOM  26190 2HB  PHE A1628      90.599 108.229 -82.525  1.00 32.460          H  
ATOM  26191  HD1 PHE A1628      87.169 107.409 -81.514  1.00 32.460          H  
ATOM  26192  HD2 PHE A1628      90.950 105.860 -82.727  1.00 32.460          H  
ATOM  26193  HE1 PHE A1628      86.108 105.259 -82.030  1.00 32.460          H  
ATOM  26194  HE2 PHE A1628      89.899 103.692 -83.250  1.00 32.460          H  
ATOM  26195  HZ  PHE A1628      87.475 103.387 -82.907  1.00 32.460          H  
ATOM  26196  N   LEU A1629      88.458 109.759 -79.698  1.00 19.440          N  
ATOM  26197  CA  LEU A1629      87.200 110.059 -79.042  1.00 19.310          C  
ATOM  26198  C   LEU A1629      86.175 109.766 -80.128  1.00 19.500          C  
ATOM  26199  O   LEU A1629      86.542 109.734 -81.311  1.00 19.820          O  
ATOM  26200  CB  LEU A1629      87.149 111.514 -78.578  1.00 27.090          C  
ATOM  26201  CG  LEU A1629      88.369 111.986 -77.717  1.00 27.090          C  
ATOM  26202  CD1 LEU A1629      88.107 113.447 -77.267  1.00 27.090          C  
ATOM  26203  CD2 LEU A1629      88.676 111.028 -76.554  1.00 27.090          C  
ATOM  26204  H   LEU A1629      88.819 110.412 -80.381  1.00 23.330          H  
ATOM  26205  HA  LEU A1629      87.026 109.383 -78.207  1.00 23.170          H  
ATOM  26206 1HB  LEU A1629      87.100 112.157 -79.465  1.00 32.500          H  
ATOM  26207 2HB  LEU A1629      86.236 111.670 -78.010  1.00 32.500          H  
ATOM  26208  HG  LEU A1629      89.233 111.996 -78.351  1.00 32.500          H  
ATOM  26209 1HD1 LEU A1629      88.933 113.841 -76.710  1.00 32.500          H  
ATOM  26210 2HD1 LEU A1629      87.942 114.078 -78.144  1.00 32.500          H  
ATOM  26211 3HD1 LEU A1629      87.227 113.476 -76.637  1.00 32.500          H  
ATOM  26212 1HD2 LEU A1629      89.556 111.379 -76.022  1.00 32.500          H  
ATOM  26213 2HD2 LEU A1629      87.850 110.985 -75.877  1.00 32.500          H  
ATOM  26214 3HD2 LEU A1629      88.885 110.032 -76.924  1.00 32.500          H  
ATOM  26215  N   ASN A1630      84.901 109.546 -79.804  1.00 19.400          N  
ATOM  26216  CA  ASN A1630      83.985 109.238 -80.898  1.00 19.690          C  
ATOM  26217  C   ASN A1630      83.541 110.477 -81.661  1.00 19.930          C  
ATOM  26218  O   ASN A1630      82.398 110.933 -81.588  1.00 19.840          O  
ATOM  26219  CB  ASN A1630      82.781 108.447 -80.455  1.00 27.450          C  
ATOM  26220  CG  ASN A1630      82.010 107.955 -81.683  1.00 27.450          C  
ATOM  26221  OD1 ASN A1630      82.399 108.286 -82.844  1.00 27.450          O  
ATOM  26222  ND2 ASN A1630      80.958 107.184 -81.471  1.00 27.450          N  
ATOM  26223  H   ASN A1630      84.546 109.599 -78.844  1.00 23.280          H  
ATOM  26224  HA  ASN A1630      84.522 108.612 -81.612  1.00 23.630          H  
ATOM  26225 1HB  ASN A1630      83.090 107.591 -79.848  1.00 32.940          H  
ATOM  26226 2HB  ASN A1630      82.128 109.071 -79.837  1.00 32.940          H  
ATOM  26227 1HD2 ASN A1630      80.424 106.836 -82.239  1.00 32.940          H  
ATOM  26228 2HD2 ASN A1630      80.673 106.939 -80.517  1.00 32.940          H  
ATOM  26229  N   ASP A1631      84.429 110.926 -82.518  1.00 20.330          N  
ATOM  26230  CA  ASP A1631      84.237 112.137 -83.279  1.00 20.660          C  
ATOM  26231  C   ASP A1631      83.437 111.877 -84.544  1.00 20.880          C  
ATOM  26232  O   ASP A1631      83.293 112.767 -85.380  1.00 21.370          O  
ATOM  26233  CB  ASP A1631      85.588 112.764 -83.622  1.00 28.790          C  
ATOM  26234  CG  ASP A1631      86.335 113.333 -82.397  1.00 28.790          C  
ATOM  26235  OD1 ASP A1631      85.708 113.694 -81.421  1.00 28.790          O  
ATOM  26236  OD2 ASP A1631      87.538 113.395 -82.460  1.00 28.790          O  
ATOM  26237  H   ASP A1631      85.333 110.451 -82.512  1.00 24.400          H  
ATOM  26238  HA  ASP A1631      83.678 112.845 -82.664  1.00 24.790          H  
ATOM  26239 1HB  ASP A1631      86.220 112.014 -84.096  1.00 34.550          H  
ATOM  26240 2HB  ASP A1631      85.442 113.569 -84.343  1.00 34.550          H  
ATOM  26241  N   SER A1632      82.916 110.644 -84.711  1.00 20.600          N  
ATOM  26242  CA  SER A1632      82.096 110.351 -85.880  1.00 20.860          C  
ATOM  26243  C   SER A1632      80.712 110.972 -85.684  1.00 20.320          C  
ATOM  26244  O   SER A1632      79.929 111.081 -86.634  1.00 19.990          O  
ATOM  26245  CB  SER A1632      81.945 108.856 -86.107  1.00 29.100          C  
ATOM  26246  OG  SER A1632      81.121 108.262 -85.134  1.00 29.100          O  
ATOM  26247  H   SER A1632      83.049 109.907 -84.013  1.00 24.720          H  
ATOM  26248  HA  SER A1632      82.560 110.798 -86.760  1.00 25.030          H  
ATOM  26249 1HB  SER A1632      81.518 108.690 -87.095  1.00 34.920          H  
ATOM  26250 2HB  SER A1632      82.925 108.384 -86.093  1.00 34.920          H  
ATOM  26251  HG  SER A1632      81.650 108.183 -84.332  1.00 34.920          H  
ATOM  26252  N   LYS A1633      80.407 111.376 -84.445  1.00 20.310          N  
ATOM  26253  CA  LYS A1633      79.145 112.014 -84.132  1.00 19.900          C  
ATOM  26254  C   LYS A1633      79.329 113.516 -84.223  1.00 20.010          C  
ATOM  26255  O   LYS A1633      80.215 114.071 -83.577  1.00 20.150          O  
ATOM  26256  CB  LYS A1633      78.662 111.606 -82.735  1.00 28.020          C  
ATOM  26257  CG  LYS A1633      77.444 112.392 -82.203  1.00 28.020          C  
ATOM  26258  CD  LYS A1633      76.157 112.114 -82.976  1.00 28.020          C  
ATOM  26259  CE  LYS A1633      74.991 112.888 -82.366  1.00 28.020          C  
ATOM  26260  NZ  LYS A1633      73.732 112.707 -83.138  1.00 28.020          N  
ATOM  26261  H   LYS A1633      81.094 111.267 -83.692  1.00 24.370          H  
ATOM  26262  HA  LYS A1633      78.405 111.713 -84.872  1.00 23.880          H  
ATOM  26263 1HB  LYS A1633      78.407 110.547 -82.737  1.00 33.630          H  
ATOM  26264 2HB  LYS A1633      79.482 111.738 -82.019  1.00 33.630          H  
ATOM  26265 1HG  LYS A1633      77.289 112.132 -81.155  1.00 33.630          H  
ATOM  26266 2HG  LYS A1633      77.655 113.456 -82.247  1.00 33.630          H  
ATOM  26267 1HD  LYS A1633      76.267 112.432 -84.010  1.00 33.630          H  
ATOM  26268 2HD  LYS A1633      75.934 111.048 -82.959  1.00 33.630          H  
ATOM  26269 1HE  LYS A1633      74.833 112.548 -81.343  1.00 33.630          H  
ATOM  26270 2HE  LYS A1633      75.245 113.951 -82.349  1.00 33.630          H  
ATOM  26271 1HZ  LYS A1633      72.997 113.243 -82.701  1.00 33.630          H  
ATOM  26272 2HZ  LYS A1633      73.879 113.039 -84.080  1.00 33.630          H  
ATOM  26273 3HZ  LYS A1633      73.475 111.731 -83.157  1.00 33.630          H  
ATOM  26274  N   LEU A1634      78.499 114.186 -85.012  1.00 20.060          N  
ATOM  26275  CA  LEU A1634      78.644 115.623 -85.115  1.00 20.270          C  
ATOM  26276  C   LEU A1634      77.628 116.305 -84.223  1.00 19.940          C  
ATOM  26277  O   LEU A1634      76.435 115.982 -84.250  1.00 19.820          O  
ATOM  26278  CB  LEU A1634      78.470 116.084 -86.575  1.00 28.290          C  
ATOM  26279  CG  LEU A1634      78.777 117.611 -86.905  1.00 28.290          C  
ATOM  26280  CD1 LEU A1634      79.241 117.701 -88.370  1.00 28.290          C  
ATOM  26281  CD2 LEU A1634      77.525 118.509 -86.708  1.00 28.290          C  
ATOM  26282  H   LEU A1634      77.788 113.697 -85.534  1.00 24.070          H  
ATOM  26283  HA  LEU A1634      79.642 115.903 -84.782  1.00 24.320          H  
ATOM  26284 1HB  LEU A1634      79.123 115.476 -87.199  1.00 33.950          H  
ATOM  26285 2HB  LEU A1634      77.446 115.888 -86.871  1.00 33.950          H  
ATOM  26286  HG  LEU A1634      79.586 117.966 -86.264  1.00 33.950          H  
ATOM  26287 1HD1 LEU A1634      79.481 118.731 -88.614  1.00 33.950          H  
ATOM  26288 2HD1 LEU A1634      80.128 117.086 -88.523  1.00 33.950          H  
ATOM  26289 3HD1 LEU A1634      78.455 117.354 -89.033  1.00 33.950          H  
ATOM  26290 1HD2 LEU A1634      77.779 119.537 -86.964  1.00 33.950          H  
ATOM  26291 2HD2 LEU A1634      76.730 118.160 -87.353  1.00 33.950          H  
ATOM  26292 3HD2 LEU A1634      77.175 118.493 -85.694  1.00 33.950          H  
ATOM  26293  N   GLU A1635      78.114 117.267 -83.453  1.00 19.910          N  
ATOM  26294  CA  GLU A1635      77.300 118.097 -82.591  1.00 19.740          C  
ATOM  26295  C   GLU A1635      77.787 119.531 -82.771  1.00 20.170          C  
ATOM  26296  O   GLU A1635      78.970 119.734 -83.039  1.00 20.190          O  
ATOM  26297  CB  GLU A1635      77.400 117.667 -81.119  1.00 27.700          C  
ATOM  26298  CG  GLU A1635      76.803 116.298 -80.808  1.00 27.700          C  
ATOM  26299  CD  GLU A1635      76.844 115.963 -79.340  1.00 27.700          C  
ATOM  26300  OE1 GLU A1635      77.479 116.693 -78.620  1.00 27.700          O  
ATOM  26301  OE2 GLU A1635      76.228 115.001 -78.936  1.00 27.700          O  
ATOM  26302  H   GLU A1635      79.113 117.433 -83.488  1.00 23.890          H  
ATOM  26303  HA  GLU A1635      76.268 117.996 -82.908  1.00 23.690          H  
ATOM  26304 1HB  GLU A1635      78.452 117.634 -80.828  1.00 33.240          H  
ATOM  26305 2HB  GLU A1635      76.916 118.399 -80.479  1.00 33.240          H  
ATOM  26306 1HG  GLU A1635      75.772 116.270 -81.158  1.00 33.240          H  
ATOM  26307 2HG  GLU A1635      77.360 115.552 -81.355  1.00 33.240          H  
ATOM  26308  N   PRO A1636      76.923 120.542 -82.623  1.00 20.650          N  
ATOM  26309  CA  PRO A1636      77.243 121.956 -82.705  1.00 21.080          C  
ATOM  26310  C   PRO A1636      77.764 122.588 -81.413  1.00 20.790          C  
ATOM  26311  O   PRO A1636      77.828 123.811 -81.329  1.00 20.550          O  
ATOM  26312  CB  PRO A1636      75.888 122.556 -83.078  1.00 31.620          C  
ATOM  26313  CG  PRO A1636      74.890 121.677 -82.348  1.00 31.620          C  
ATOM  26314  CD  PRO A1636      75.473 120.272 -82.434  1.00 31.620          C  
ATOM  26315  HA  PRO A1636      77.968 122.099 -83.514  1.00 25.300          H  
ATOM  26316 1HB  PRO A1636      75.841 123.608 -82.755  1.00 37.940          H  
ATOM  26317 2HB  PRO A1636      75.760 122.548 -84.170  1.00 37.940          H  
ATOM  26318 1HG  PRO A1636      74.779 122.026 -81.300  1.00 37.940          H  
ATOM  26319 2HG  PRO A1636      73.897 121.761 -82.815  1.00 37.940          H  
ATOM  26320 1HD  PRO A1636      75.279 119.735 -81.492  1.00 37.940          H  
ATOM  26321 2HD  PRO A1636      75.040 119.765 -83.312  1.00 37.940          H  
ATOM  26322  N   ASP A1637      78.035 121.785 -80.375  1.00 20.930          N  
ATOM  26323  CA  ASP A1637      78.427 122.366 -79.094  1.00 20.800          C  
ATOM  26324  C   ASP A1637      79.928 122.360 -78.778  1.00 21.170          C  
ATOM  26325  O   ASP A1637      80.556 123.409 -78.797  1.00 21.790          O  
ATOM  26326  CB  ASP A1637      77.700 121.672 -77.935  1.00 29.170          C  
ATOM  26327  CG  ASP A1637      76.194 121.987 -77.775  1.00 29.170          C  
ATOM  26328  OD1 ASP A1637      75.688 122.937 -78.312  1.00 29.170          O  
ATOM  26329  OD2 ASP A1637      75.573 121.254 -77.031  1.00 29.170          O  
ATOM  26330  H   ASP A1637      77.972 120.783 -80.455  1.00 25.120          H  
ATOM  26331  HA  ASP A1637      78.108 123.408 -79.096  1.00 24.960          H  
ATOM  26332 1HB  ASP A1637      77.799 120.594 -78.056  1.00 35.010          H  
ATOM  26333 2HB  ASP A1637      78.186 121.929 -77.008  1.00 35.010          H  
ATOM  26334  N   VAL A1638      80.513 121.196 -78.431  1.00 20.850          N  
ATOM  26335  CA  VAL A1638      81.914 121.195 -77.970  1.00 21.130          C  
ATOM  26336  C   VAL A1638      82.886 120.160 -78.535  1.00 21.290          C  
ATOM  26337  O   VAL A1638      82.575 118.972 -78.637  1.00 20.850          O  
ATOM  26338  CB  VAL A1638      81.941 121.040 -76.429  1.00 29.470          C  
ATOM  26339  CG1 VAL A1638      83.349 120.992 -75.891  1.00 29.470          C  
ATOM  26340  CG2 VAL A1638      81.265 122.163 -75.817  1.00 29.470          C  
ATOM  26341  H   VAL A1638      79.990 120.330 -78.461  1.00 25.020          H  
ATOM  26342  HA  VAL A1638      82.326 122.176 -78.213  1.00 25.360          H  
ATOM  26343  HB  VAL A1638      81.445 120.114 -76.153  1.00 35.360          H  
ATOM  26344 1HG1 VAL A1638      83.287 120.883 -74.838  1.00 35.360          H  
ATOM  26345 2HG1 VAL A1638      83.885 120.153 -76.274  1.00 35.360          H  
ATOM  26346 3HG1 VAL A1638      83.879 121.911 -76.141  1.00 35.360          H  
ATOM  26347 1HG2 VAL A1638      81.279 122.063 -74.765  1.00 35.360          H  
ATOM  26348 2HG2 VAL A1638      81.775 123.069 -76.101  1.00 35.360          H  
ATOM  26349 3HG2 VAL A1638      80.260 122.198 -76.140  1.00 35.360          H  
ATOM  26350  N   ARG A1639      84.096 120.639 -78.842  1.00 21.960          N  
ATOM  26351  CA  ARG A1639      85.234 119.797 -79.211  1.00 22.190          C  
ATOM  26352  C   ARG A1639      86.036 119.482 -77.935  1.00 22.130          C  
ATOM  26353  O   ARG A1639      86.287 120.379 -77.122  1.00 22.460          O  
ATOM  26354  CB  ARG A1639      86.117 120.491 -80.236  1.00 30.970          C  
ATOM  26355  CG  ARG A1639      87.333 119.687 -80.713  1.00 30.970          C  
ATOM  26356  CD  ARG A1639      88.043 120.380 -81.816  1.00 30.970          C  
ATOM  26357  NE  ARG A1639      89.241 119.656 -82.232  1.00 30.970          N  
ATOM  26358  CZ  ARG A1639      90.097 120.050 -83.203  1.00 30.970          C  
ATOM  26359  NH1 ARG A1639      89.886 121.168 -83.873  1.00 30.970          N  
ATOM  26360  NH2 ARG A1639      91.151 119.300 -83.485  1.00 30.970          N  
ATOM  26361  H   ARG A1639      84.214 121.658 -78.782  1.00 26.350          H  
ATOM  26362  HA  ARG A1639      84.865 118.863 -79.636  1.00 26.630          H  
ATOM  26363 1HB  ARG A1639      85.521 120.739 -81.112  1.00 37.170          H  
ATOM  26364 2HB  ARG A1639      86.481 121.428 -79.820  1.00 37.170          H  
ATOM  26365 1HG  ARG A1639      88.042 119.563 -79.888  1.00 37.170          H  
ATOM  26366 2HG  ARG A1639      87.014 118.707 -81.067  1.00 37.170          H  
ATOM  26367 1HD  ARG A1639      87.377 120.461 -82.674  1.00 37.170          H  
ATOM  26368 2HD  ARG A1639      88.336 121.370 -81.485  1.00 37.170          H  
ATOM  26369  HE  ARG A1639      89.447 118.786 -81.753  1.00 37.170          H  
ATOM  26370 1HH1 ARG A1639      89.082 121.742 -83.668  1.00 37.170          H  
ATOM  26371 2HH1 ARG A1639      90.529 121.452 -84.600  1.00 37.170          H  
ATOM  26372 1HH2 ARG A1639      91.312 118.441 -82.977  1.00 37.170          H  
ATOM  26373 2HH2 ARG A1639      91.795 119.580 -84.211  1.00 37.170          H  
ATOM  26374  N   TYR A1640      86.458 118.229 -77.756  1.00 21.780          N  
ATOM  26375  CA  TYR A1640      87.201 117.875 -76.545  1.00 21.750          C  
ATOM  26376  C   TYR A1640      88.620 117.384 -76.881  1.00 22.010          C  
ATOM  26377  O   TYR A1640      88.821 116.830 -77.962  1.00 21.790          O  
ATOM  26378  CB  TYR A1640      86.434 116.787 -75.795  1.00 30.460          C  
ATOM  26379  CG  TYR A1640      85.076 117.202 -75.291  1.00 30.460          C  
ATOM  26380  CD1 TYR A1640      83.991 117.132 -76.149  1.00 30.460          C  
ATOM  26381  CD2 TYR A1640      84.890 117.602 -73.965  1.00 30.460          C  
ATOM  26382  CE1 TYR A1640      82.737 117.454 -75.710  1.00 30.460          C  
ATOM  26383  CE2 TYR A1640      83.605 117.926 -73.521  1.00 30.460          C  
ATOM  26384  CZ  TYR A1640      82.534 117.845 -74.403  1.00 30.460          C  
ATOM  26385  OH  TYR A1640      81.248 118.123 -73.996  1.00 30.460          O  
ATOM  26386  H   TYR A1640      86.243 117.519 -78.448  1.00 26.140          H  
ATOM  26387  HA  TYR A1640      87.251 118.761 -75.926  1.00 26.100          H  
ATOM  26388 1HB  TYR A1640      86.297 115.926 -76.449  1.00 36.550          H  
ATOM  26389 2HB  TYR A1640      87.009 116.450 -74.950  1.00 36.550          H  
ATOM  26390  HD1 TYR A1640      84.125 116.811 -77.182  1.00 36.550          H  
ATOM  26391  HD2 TYR A1640      85.737 117.645 -73.277  1.00 36.550          H  
ATOM  26392  HE1 TYR A1640      81.892 117.387 -76.398  1.00 36.550          H  
ATOM  26393  HE2 TYR A1640      83.437 118.228 -72.485  1.00 36.550          H  
ATOM  26394  HH  TYR A1640      81.226 118.332 -73.047  1.00 36.550          H  
ATOM  26395  N   PRO A1641      89.626 117.624 -76.008  1.00 22.560          N  
ATOM  26396  CA  PRO A1641      91.006 117.177 -76.137  1.00 22.850          C  
ATOM  26397  C   PRO A1641      91.103 115.665 -76.034  1.00 22.310          C  
ATOM  26398  O   PRO A1641      90.596 115.086 -75.068  1.00 22.020          O  
ATOM  26399  CB  PRO A1641      91.689 117.894 -74.964  1.00 34.280          C  
ATOM  26400  CG  PRO A1641      90.573 118.166 -73.972  1.00 34.280          C  
ATOM  26401  CD  PRO A1641      89.356 118.375 -74.798  1.00 34.280          C  
ATOM  26402  HA  PRO A1641      91.403 117.526 -77.101  1.00 27.420          H  
ATOM  26403 1HB  PRO A1641      92.485 117.262 -74.553  1.00 41.130          H  
ATOM  26404 2HB  PRO A1641      92.165 118.825 -75.315  1.00 41.130          H  
ATOM  26405 1HG  PRO A1641      90.430 117.327 -73.287  1.00 41.130          H  
ATOM  26406 2HG  PRO A1641      90.812 119.052 -73.357  1.00 41.130          H  
ATOM  26407 1HD  PRO A1641      88.506 117.977 -74.233  1.00 41.130          H  
ATOM  26408 2HD  PRO A1641      89.244 119.408 -75.056  1.00 41.130          H  
ATOM  26409  N   VAL A1642      91.875 115.057 -76.931  1.00 22.270          N  
ATOM  26410  CA  VAL A1642      91.982 113.605 -76.974  1.00 21.780          C  
ATOM  26411  C   VAL A1642      92.689 113.002 -75.783  1.00 21.930          C  
ATOM  26412  O   VAL A1642      92.117 112.180 -75.080  1.00 21.490          O  
ATOM  26413  CB  VAL A1642      92.677 113.158 -78.277  1.00 30.690          C  
ATOM  26414  CG1 VAL A1642      92.923 111.642 -78.255  1.00 30.690          C  
ATOM  26415  CG2 VAL A1642      91.808 113.548 -79.473  1.00 30.690          C  
ATOM  26416  H   VAL A1642      92.315 115.616 -77.650  1.00 26.720          H  
ATOM  26417  HA  VAL A1642      90.985 113.195 -76.994  1.00 26.140          H  
ATOM  26418  HB  VAL A1642      93.645 113.646 -78.357  1.00 36.830          H  
ATOM  26419 1HG1 VAL A1642      93.417 111.337 -79.176  1.00 36.830          H  
ATOM  26420 2HG1 VAL A1642      93.556 111.360 -77.418  1.00 36.830          H  
ATOM  26421 3HG1 VAL A1642      91.970 111.112 -78.171  1.00 36.830          H  
ATOM  26422 1HG2 VAL A1642      92.302 113.243 -80.396  1.00 36.830          H  
ATOM  26423 2HG2 VAL A1642      90.851 113.065 -79.411  1.00 36.830          H  
ATOM  26424 3HG2 VAL A1642      91.658 114.624 -79.488  1.00 36.830          H  
ATOM  26425  N   LEU A1643      93.918 113.410 -75.515  1.00 22.600          N  
ATOM  26426  CA  LEU A1643      94.650 112.738 -74.449  1.00 22.860          C  
ATOM  26427  C   LEU A1643      93.988 112.876 -73.088  1.00 22.630          C  
ATOM  26428  O   LEU A1643      94.020 111.946 -72.276  1.00 22.580          O  
ATOM  26429  CB  LEU A1643      96.079 113.282 -74.376  1.00 31.900          C  
ATOM  26430  CG  LEU A1643      97.006 112.959 -75.591  1.00 31.900          C  
ATOM  26431  CD1 LEU A1643      98.316 113.714 -75.419  1.00 31.900          C  
ATOM  26432  CD2 LEU A1643      97.263 111.447 -75.693  1.00 31.900          C  
ATOM  26433  H   LEU A1643      94.350 114.128 -76.075  1.00 27.120          H  
ATOM  26434  HA  LEU A1643      94.672 111.676 -74.679  1.00 27.430          H  
ATOM  26435 1HB  LEU A1643      96.029 114.365 -74.273  1.00 38.280          H  
ATOM  26436 2HB  LEU A1643      96.552 112.879 -73.482  1.00 38.280          H  
ATOM  26437  HG  LEU A1643      96.534 113.301 -76.510  1.00 38.280          H  
ATOM  26438 1HD1 LEU A1643      98.966 113.510 -76.270  1.00 38.280          H  
ATOM  26439 2HD1 LEU A1643      98.119 114.785 -75.365  1.00 38.280          H  
ATOM  26440 3HD1 LEU A1643      98.808 113.390 -74.503  1.00 38.280          H  
ATOM  26441 1HD2 LEU A1643      97.916 111.253 -76.543  1.00 38.280          H  
ATOM  26442 2HD2 LEU A1643      97.744 111.095 -74.780  1.00 38.280          H  
ATOM  26443 3HD2 LEU A1643      96.333 110.897 -75.841  1.00 38.280          H  
ATOM  26444  N   ASN A1644      93.389 114.029 -72.824  1.00 22.530          N  
ATOM  26445  CA  ASN A1644      92.766 114.251 -71.536  1.00 22.370          C  
ATOM  26446  C   ASN A1644      91.536 113.374 -71.355  1.00 21.600          C  
ATOM  26447  O   ASN A1644      91.352 112.771 -70.284  1.00 21.460          O  
ATOM  26448  CB  ASN A1644      92.403 115.699 -71.411  1.00 31.380          C  
ATOM  26449  CG  ASN A1644      93.575 116.578 -71.215  1.00 31.380          C  
ATOM  26450  OD1 ASN A1644      94.633 116.158 -70.743  1.00 31.380          O  
ATOM  26451  ND2 ASN A1644      93.418 117.814 -71.579  1.00 31.380          N  
ATOM  26452  H   ASN A1644      93.385 114.755 -73.523  1.00 27.040          H  
ATOM  26453  HA  ASN A1644      93.476 113.981 -70.752  1.00 26.840          H  
ATOM  26454 1HB  ASN A1644      91.883 115.992 -72.302  1.00 37.660          H  
ATOM  26455 2HB  ASN A1644      91.742 115.826 -70.587  1.00 37.660          H  
ATOM  26456 1HD2 ASN A1644      94.167 118.475 -71.471  1.00 37.660          H  
ATOM  26457 2HD2 ASN A1644      92.546 118.118 -71.968  1.00 37.660          H  
ATOM  26458  N   GLU A1645      90.716 113.265 -72.410  1.00 21.160          N  
ATOM  26459  CA  GLU A1645      89.541 112.423 -72.349  1.00 20.460          C  
ATOM  26460  C   GLU A1645      89.906 110.938 -72.345  1.00 20.370          C  
ATOM  26461  O   GLU A1645      89.252 110.155 -71.653  1.00 20.070          O  
ATOM  26462  CB  GLU A1645      88.608 112.755 -73.499  1.00 28.920          C  
ATOM  26463  CG  GLU A1645      87.889 114.081 -73.393  1.00 28.920          C  
ATOM  26464  CD  GLU A1645      86.936 114.116 -72.269  1.00 28.920          C  
ATOM  26465  OE1 GLU A1645      86.388 113.088 -71.962  1.00 28.920          O  
ATOM  26466  OE2 GLU A1645      86.729 115.155 -71.714  1.00 28.920          O  
ATOM  26467  H   GLU A1645      90.878 113.807 -73.269  1.00 25.390          H  
ATOM  26468  HA  GLU A1645      89.018 112.638 -71.418  1.00 24.550          H  
ATOM  26469 1HB  GLU A1645      89.201 112.828 -74.392  1.00 34.710          H  
ATOM  26470 2HB  GLU A1645      87.878 111.962 -73.633  1.00 34.710          H  
ATOM  26471 1HG  GLU A1645      88.627 114.876 -73.260  1.00 34.710          H  
ATOM  26472 2HG  GLU A1645      87.368 114.262 -74.315  1.00 34.710          H  
ATOM  26473  N   GLU A1646      90.952 110.532 -73.091  1.00 20.700          N  
ATOM  26474  CA  GLU A1646      91.349 109.124 -73.093  1.00 20.680          C  
ATOM  26475  C   GLU A1646      91.800 108.706 -71.702  1.00 21.000          C  
ATOM  26476  O   GLU A1646      91.455 107.611 -71.241  1.00 20.790          O  
ATOM  26477  CB  GLU A1646      92.503 108.842 -74.067  1.00 28.960          C  
ATOM  26478  CG  GLU A1646      92.194 108.887 -75.561  1.00 28.960          C  
ATOM  26479  CD  GLU A1646      93.456 108.687 -76.374  1.00 28.960          C  
ATOM  26480  OE1 GLU A1646      94.500 108.572 -75.775  1.00 28.960          O  
ATOM  26481  OE2 GLU A1646      93.389 108.665 -77.573  1.00 28.960          O  
ATOM  26482  H   GLU A1646      91.454 111.201 -73.679  1.00 24.840          H  
ATOM  26483  HA  GLU A1646      90.491 108.519 -73.378  1.00 24.820          H  
ATOM  26484 1HB  GLU A1646      93.293 109.574 -73.888  1.00 34.750          H  
ATOM  26485 2HB  GLU A1646      92.921 107.860 -73.852  1.00 34.750          H  
ATOM  26486 1HG  GLU A1646      91.482 108.098 -75.802  1.00 34.750          H  
ATOM  26487 2HG  GLU A1646      91.737 109.834 -75.817  1.00 34.750          H  
ATOM  26488  N   SER A1647      92.545 109.591 -71.023  1.00 21.550          N  
ATOM  26489  CA  SER A1647      93.024 109.297 -69.690  1.00 21.960          C  
ATOM  26490  C   SER A1647      91.848 109.081 -68.768  1.00 21.590          C  
ATOM  26491  O   SER A1647      91.709 108.005 -68.196  1.00 21.640          O  
ATOM  26492  CB  SER A1647      93.891 110.430 -69.180  1.00 30.580          C  
ATOM  26493  OG  SER A1647      94.349 110.173 -67.880  1.00 30.580          O  
ATOM  26494  H   SER A1647      92.835 110.461 -71.479  1.00 25.860          H  
ATOM  26495  HA  SER A1647      93.616 108.384 -69.722  1.00 26.350          H  
ATOM  26496 1HB  SER A1647      94.739 110.562 -69.851  1.00 36.700          H  
ATOM  26497 2HB  SER A1647      93.323 111.359 -69.195  1.00 36.700          H  
ATOM  26498  HG  SER A1647      94.891 110.928 -67.643  1.00 36.700          H  
ATOM  26499  N   LYS A1648      90.922 110.049 -68.705  1.00 21.230          N  
ATOM  26500  CA  LYS A1648      89.739 109.893 -67.861  1.00 20.910          C  
ATOM  26501  C   LYS A1648      88.995 108.607 -68.187  1.00 20.400          C  
ATOM  26502  O   LYS A1648      88.641 107.810 -67.309  1.00 20.400          O  
ATOM  26503  CB  LYS A1648      88.767 111.054 -68.064  1.00 29.400          C  
ATOM  26504  CG  LYS A1648      87.468 110.953 -67.214  1.00 29.400          C  
ATOM  26505  CD  LYS A1648      86.479 112.074 -67.527  1.00 29.400          C  
ATOM  26506  CE  LYS A1648      85.816 111.887 -68.913  1.00 29.400          C  
ATOM  26507  NZ  LYS A1648      84.703 112.844 -69.123  1.00 29.400          N  
ATOM  26508  H   LYS A1648      91.072 110.921 -69.225  1.00 25.480          H  
ATOM  26509  HA  LYS A1648      90.056 109.850 -66.819  1.00 25.090          H  
ATOM  26510 1HB  LYS A1648      89.265 111.992 -67.823  1.00 35.280          H  
ATOM  26511 2HB  LYS A1648      88.502 111.098 -69.117  1.00 35.280          H  
ATOM  26512 1HG  LYS A1648      86.968 110.001 -67.398  1.00 35.280          H  
ATOM  26513 2HG  LYS A1648      87.724 110.997 -66.155  1.00 35.280          H  
ATOM  26514 1HD  LYS A1648      85.701 112.114 -66.759  1.00 35.280          H  
ATOM  26515 2HD  LYS A1648      86.994 113.021 -67.549  1.00 35.280          H  
ATOM  26516 1HE  LYS A1648      86.553 112.060 -69.686  1.00 35.280          H  
ATOM  26517 2HE  LYS A1648      85.432 110.870 -69.006  1.00 35.280          H  
ATOM  26518 1HZ  LYS A1648      84.302 112.720 -70.043  1.00 35.280          H  
ATOM  26519 2HZ  LYS A1648      83.974 112.676 -68.391  1.00 35.280          H  
ATOM  26520 3HZ  LYS A1648      85.057 113.792 -69.053  1.00 35.280          H  
ATOM  26521  N   GLY A1649      88.778 108.384 -69.476  1.00 20.030          N  
ATOM  26522  CA  GLY A1649      88.055 107.239 -69.975  1.00 19.570          C  
ATOM  26523  C   GLY A1649      88.636 105.896 -69.556  1.00 19.840          C  
ATOM  26524  O   GLY A1649      87.891 104.948 -69.386  1.00 19.630          O  
ATOM  26525  H   GLY A1649      89.090 109.066 -70.171  1.00 24.040          H  
ATOM  26526 1HA  GLY A1649      87.018 107.304 -69.646  1.00 23.480          H  
ATOM  26527 2HA  GLY A1649      88.035 107.301 -71.064  1.00 23.480          H  
ATOM  26528  N   TYR A1650      89.949 105.783 -69.350  1.00 20.370          N  
ATOM  26529  CA  TYR A1650      90.519 104.489 -68.979  1.00 20.690          C  
ATOM  26530  C   TYR A1650      90.576 104.302 -67.461  1.00 21.000          C  
ATOM  26531  O   TYR A1650      91.037 103.272 -66.966  1.00 21.120          O  
ATOM  26532  CB  TYR A1650      91.915 104.362 -69.611  1.00 28.840          C  
ATOM  26533  CG  TYR A1650      92.637 103.030 -69.404  1.00 28.840          C  
ATOM  26534  CD1 TYR A1650      92.295 101.897 -70.137  1.00 28.840          C  
ATOM  26535  CD2 TYR A1650      93.671 102.960 -68.478  1.00 28.840          C  
ATOM  26536  CE1 TYR A1650      92.993 100.723 -69.920  1.00 28.840          C  
ATOM  26537  CE2 TYR A1650      94.351 101.787 -68.279  1.00 28.840          C  
ATOM  26538  CZ  TYR A1650      94.019 100.675 -68.990  1.00 28.840          C  
ATOM  26539  OH  TYR A1650      94.721  99.509 -68.785  1.00 28.840          O  
ATOM  26540  H   TYR A1650      90.585 106.586 -69.491  1.00 24.440          H  
ATOM  26541  HA  TYR A1650      89.882 103.703 -69.381  1.00 24.830          H  
ATOM  26542 1HB  TYR A1650      91.828 104.534 -70.685  1.00 34.610          H  
ATOM  26543 2HB  TYR A1650      92.550 105.159 -69.216  1.00 34.610          H  
ATOM  26544  HD1 TYR A1650      91.490 101.931 -70.874  1.00 34.610          H  
ATOM  26545  HD2 TYR A1650      93.942 103.846 -67.903  1.00 34.610          H  
ATOM  26546  HE1 TYR A1650      92.741  99.836 -70.477  1.00 34.610          H  
ATOM  26547  HE2 TYR A1650      95.159 101.745 -67.551  1.00 34.610          H  
ATOM  26548  HH  TYR A1650      94.336  98.803 -69.308  1.00 34.610          H  
ATOM  26549  N   ILE A1651      90.135 105.307 -66.718  1.00 21.200          N  
ATOM  26550  CA  ILE A1651      90.159 105.285 -65.269  1.00 21.590          C  
ATOM  26551  C   ILE A1651      88.761 105.097 -64.705  1.00 21.220          C  
ATOM  26552  O   ILE A1651      88.517 104.244 -63.847  1.00 21.470          O  
ATOM  26553  CB  ILE A1651      90.769 106.594 -64.737  1.00 30.070          C  
ATOM  26554  CG1 ILE A1651      92.229 106.692 -65.234  1.00 30.070          C  
ATOM  26555  CG2 ILE A1651      90.677 106.642 -63.187  1.00 30.070          C  
ATOM  26556  CD1 ILE A1651      92.870 108.045 -65.043  1.00 30.070          C  
ATOM  26557  H   ILE A1651      89.721 106.123 -67.178  1.00 25.440          H  
ATOM  26558  HA  ILE A1651      90.778 104.451 -64.941  1.00 25.910          H  
ATOM  26559  HB  ILE A1651      90.225 107.443 -65.157  1.00 36.080          H  
ATOM  26560 1HG1 ILE A1651      92.826 105.947 -64.714  1.00 36.080          H  
ATOM  26561 2HG1 ILE A1651      92.252 106.468 -66.296  1.00 36.080          H  
ATOM  26562 1HG2 ILE A1651      91.098 107.566 -62.813  1.00 36.080          H  
ATOM  26563 2HG2 ILE A1651      89.634 106.589 -62.867  1.00 36.080          H  
ATOM  26564 3HG2 ILE A1651      91.224 105.797 -62.766  1.00 36.080          H  
ATOM  26565 1HD1 ILE A1651      93.886 108.018 -65.437  1.00 36.080          H  
ATOM  26566 2HD1 ILE A1651      92.295 108.795 -65.591  1.00 36.080          H  
ATOM  26567 3HD1 ILE A1651      92.904 108.309 -63.995  1.00 36.080          H  
ATOM  26568  N   GLU A1652      87.834 105.933 -65.143  1.00 20.680          N  
ATOM  26569  CA  GLU A1652      86.495 105.886 -64.584  1.00 20.320          C  
ATOM  26570  C   GLU A1652      85.691 104.754 -65.194  1.00 20.020          C  
ATOM  26571  O   GLU A1652      85.765 104.513 -66.395  1.00 19.760          O  
ATOM  26572  CB  GLU A1652      85.777 107.203 -64.834  1.00 28.590          C  
ATOM  26573  CG  GLU A1652      86.457 108.425 -64.239  1.00 28.590          C  
ATOM  26574  CD  GLU A1652      86.540 108.482 -62.715  1.00 28.590          C  
ATOM  26575  OE1 GLU A1652      85.949 107.674 -62.022  1.00 28.590          O  
ATOM  26576  OE2 GLU A1652      87.231 109.354 -62.248  1.00 28.590          O  
ATOM  26577  H   GLU A1652      88.073 106.619 -65.864  1.00 24.820          H  
ATOM  26578  HA  GLU A1652      86.570 105.717 -63.508  1.00 24.380          H  
ATOM  26579 1HB  GLU A1652      85.708 107.367 -65.911  1.00 34.310          H  
ATOM  26580 2HB  GLU A1652      84.763 107.146 -64.458  1.00 34.310          H  
ATOM  26581 1HG  GLU A1652      87.470 108.482 -64.643  1.00 34.310          H  
ATOM  26582 2HG  GLU A1652      85.921 109.288 -64.601  1.00 34.310          H  
ATOM  26583  N   GLY A1653      84.878 104.090 -64.387  1.00 20.110          N  
ATOM  26584  CA  GLY A1653      84.050 103.013 -64.908  1.00 19.870          C  
ATOM  26585  C   GLY A1653      83.050 103.557 -65.910  1.00 19.210          C  
ATOM  26586  O   GLY A1653      82.523 104.651 -65.749  1.00 18.970          O  
ATOM  26587  H   GLY A1653      84.849 104.348 -63.401  1.00 24.130          H  
ATOM  26588 1HA  GLY A1653      84.675 102.265 -65.389  1.00 23.840          H  
ATOM  26589 2HA  GLY A1653      83.529 102.522 -64.086  1.00 23.840          H  
ATOM  26590  N   SER A1654      82.684 102.744 -66.904  1.00 18.960          N  
ATOM  26591  CA  SER A1654      81.709 103.172 -67.910  1.00 18.400          C  
ATOM  26592  C   SER A1654      80.293 103.093 -67.361  1.00 18.340          C  
ATOM  26593  O   SER A1654      79.328 103.559 -67.969  1.00 17.950          O  
ATOM  26594  CB  SER A1654      81.833 102.357 -69.159  1.00 25.980          C  
ATOM  26595  OG  SER A1654      81.451 101.032 -68.946  1.00 25.980          O  
ATOM  26596  H   SER A1654      83.105 101.830 -67.007  1.00 22.750          H  
ATOM  26597  HA  SER A1654      81.917 104.210 -68.164  1.00 22.080          H  
ATOM  26598 1HB  SER A1654      81.205 102.804 -69.925  1.00 31.180          H  
ATOM  26599 2HB  SER A1654      82.858 102.388 -69.519  1.00 31.180          H  
ATOM  26600  HG  SER A1654      81.388 100.647 -69.850  1.00 31.180          H  
ATOM  26601  N   ASP A1655      80.203 102.510 -66.170  1.00 18.790          N  
ATOM  26602  CA  ASP A1655      78.995 102.318 -65.389  1.00 18.870          C  
ATOM  26603  C   ASP A1655      78.373 103.661 -64.999  1.00 19.090          C  
ATOM  26604  O   ASP A1655      77.193 103.729 -64.648  1.00 19.310          O  
ATOM  26605  CB  ASP A1655      79.314 101.538 -64.110  1.00 26.390          C  
ATOM  26606  CG  ASP A1655      79.673 100.059 -64.325  1.00 26.390          C  
ATOM  26607  OD1 ASP A1655      79.457  99.532 -65.387  1.00 26.390          O  
ATOM  26608  OD2 ASP A1655      80.190  99.483 -63.403  1.00 26.390          O  
ATOM  26609  H   ASP A1655      81.065 102.156 -65.796  1.00 22.550          H  
ATOM  26610  HA  ASP A1655      78.277 101.758 -65.988  1.00 22.640          H  
ATOM  26611 1HB  ASP A1655      80.149 102.016 -63.605  1.00 31.660          H  
ATOM  26612 2HB  ASP A1655      78.458 101.593 -63.437  1.00 31.660          H  
ATOM  26613  N   TYR A1656      79.181 104.722 -65.006  1.00 19.110          N  
ATOM  26614  CA  TYR A1656      78.722 106.050 -64.638  1.00 19.410          C  
ATOM  26615  C   TYR A1656      79.418 107.120 -65.450  1.00 19.100          C  
ATOM  26616  O   TYR A1656      80.567 106.960 -65.844  1.00 18.870          O  
ATOM  26617  CB  TYR A1656      78.996 106.266 -63.147  1.00 27.050          C  
ATOM  26618  CG  TYR A1656      80.438 106.095 -62.792  1.00 27.050          C  
ATOM  26619  CD1 TYR A1656      81.320 107.164 -62.837  1.00 27.050          C  
ATOM  26620  CD2 TYR A1656      80.881 104.840 -62.409  1.00 27.050          C  
ATOM  26621  CE1 TYR A1656      82.638 106.969 -62.510  1.00 27.050          C  
ATOM  26622  CE2 TYR A1656      82.190 104.646 -62.081  1.00 27.050          C  
ATOM  26623  CZ  TYR A1656      83.073 105.701 -62.132  1.00 27.050          C  
ATOM  26624  OH  TYR A1656      84.398 105.493 -61.806  1.00 27.050          O  
ATOM  26625  H   TYR A1656      80.158 104.617 -65.308  1.00 22.930          H  
ATOM  26626  HA  TYR A1656      77.657 106.124 -64.841  1.00 23.290          H  
ATOM  26627 1HB  TYR A1656      78.735 107.275 -62.874  1.00 32.460          H  
ATOM  26628 2HB  TYR A1656      78.403 105.580 -62.551  1.00 32.460          H  
ATOM  26629  HD1 TYR A1656      80.972 108.152 -63.139  1.00 32.460          H  
ATOM  26630  HD2 TYR A1656      80.184 104.010 -62.370  1.00 32.460          H  
ATOM  26631  HE1 TYR A1656      83.345 107.801 -62.547  1.00 32.460          H  
ATOM  26632  HE2 TYR A1656      82.535 103.658 -61.783  1.00 32.460          H  
ATOM  26633  HH  TYR A1656      84.905 106.337 -61.916  1.00 32.460          H  
ATOM  26634  N   THR A1657      78.765 108.260 -65.629  1.00 19.190          N  
ATOM  26635  CA  THR A1657      79.438 109.338 -66.326  1.00 19.040          C  
ATOM  26636  C   THR A1657      80.049 110.290 -65.330  1.00 19.530          C  
ATOM  26637  O   THR A1657      79.416 110.642 -64.341  1.00 20.020          O  
ATOM  26638  CB  THR A1657      78.486 110.088 -67.285  1.00 26.720          C  
ATOM  26639  OG1 THR A1657      77.999 109.161 -68.272  1.00 26.720          O  
ATOM  26640  CG2 THR A1657      79.242 111.234 -68.012  1.00 26.720          C  
ATOM  26641  H   THR A1657      77.796 108.384 -65.313  1.00 23.030          H  
ATOM  26642  HA  THR A1657      80.248 108.922 -66.921  1.00 22.850          H  
ATOM  26643  HB  THR A1657      77.645 110.500 -66.720  1.00 32.060          H  
ATOM  26644  HG1 THR A1657      77.368 108.559 -67.866  1.00 32.060          H  
ATOM  26645 1HG2 THR A1657      78.554 111.735 -68.671  1.00 32.060          H  
ATOM  26646 2HG2 THR A1657      79.625 111.946 -67.310  1.00 32.060          H  
ATOM  26647 3HG2 THR A1657      80.070 110.832 -68.589  1.00 32.060          H  
ATOM  26648  N   TYR A1658      81.275 110.691 -65.607  1.00 19.480          N  
ATOM  26649  CA  TYR A1658      82.025 111.687 -64.869  1.00 20.010          C  
ATOM  26650  C   TYR A1658      82.389 112.563 -66.067  1.00 20.010          C  
ATOM  26651  O   TYR A1658      82.963 112.000 -67.012  1.00 19.610          O  
ATOM  26652  CB  TYR A1658      83.224 111.061 -64.146  1.00 27.800          C  
ATOM  26653  CG  TYR A1658      83.944 111.954 -63.091  1.00 27.800          C  
ATOM  26654  CD1 TYR A1658      83.215 112.776 -62.227  1.00 27.800          C  
ATOM  26655  CD2 TYR A1658      85.316 111.892 -62.935  1.00 27.800          C  
ATOM  26656  CE1 TYR A1658      83.845 113.509 -61.258  1.00 27.800          C  
ATOM  26657  CE2 TYR A1658      85.945 112.628 -61.951  1.00 27.800          C  
ATOM  26658  CZ  TYR A1658      85.212 113.440 -61.117  1.00 27.800          C  
ATOM  26659  OH  TYR A1658      85.844 114.180 -60.134  1.00 27.800          O  
ATOM  26660  H   TYR A1658      81.710 110.305 -66.431  1.00 23.380          H  
ATOM  26661  HA  TYR A1658      81.411 112.185 -64.167  1.00 24.010          H  
ATOM  26662 1HB  TYR A1658      82.914 110.148 -63.662  1.00 33.360          H  
ATOM  26663 2HB  TYR A1658      83.967 110.774 -64.892  1.00 33.360          H  
ATOM  26664  HD1 TYR A1658      82.135 112.849 -62.294  1.00 33.360          H  
ATOM  26665  HD2 TYR A1658      85.907 111.258 -63.575  1.00 33.360          H  
ATOM  26666  HE1 TYR A1658      83.253 114.142 -60.597  1.00 33.360          H  
ATOM  26667  HE2 TYR A1658      87.027 112.562 -61.835  1.00 33.360          H  
ATOM  26668  HH  TYR A1658      85.203 114.772 -59.699  1.00 33.360          H  
ATOM  26669  N   LYS A1659      81.977 113.856 -66.169  1.00 20.550          N  
ATOM  26670  CA  LYS A1659      81.377 114.838 -65.242  1.00 20.610          C  
ATOM  26671  C   LYS A1659      82.355 115.346 -64.198  1.00 21.140          C  
ATOM  26672  O   LYS A1659      81.974 115.618 -63.063  1.00 21.620          O  
ATOM  26673  CB  LYS A1659      80.023 114.477 -64.571  1.00 28.830          C  
ATOM  26674  CG  LYS A1659      78.837 114.477 -65.497  1.00 28.830          C  
ATOM  26675  CD  LYS A1659      77.530 114.056 -64.791  1.00 28.830          C  
ATOM  26676  CE  LYS A1659      77.050 115.078 -63.715  1.00 28.830          C  
ATOM  26677  NZ  LYS A1659      76.752 116.444 -64.294  1.00 28.830          N  
ATOM  26678  H   LYS A1659      82.089 114.263 -67.108  1.00 24.660          H  
ATOM  26679  HA  LYS A1659      81.122 115.706 -65.856  1.00 24.730          H  
ATOM  26680 1HB  LYS A1659      80.007 113.590 -64.011  1.00 34.600          H  
ATOM  26681 2HB  LYS A1659      79.828 115.264 -63.857  1.00 34.600          H  
ATOM  26682 1HG  LYS A1659      78.722 115.470 -65.926  1.00 34.600          H  
ATOM  26683 2HG  LYS A1659      79.028 113.800 -66.308  1.00 34.600          H  
ATOM  26684 1HD  LYS A1659      76.751 113.933 -65.535  1.00 34.600          H  
ATOM  26685 2HD  LYS A1659      77.688 113.087 -64.300  1.00 34.600          H  
ATOM  26686 1HE  LYS A1659      76.135 114.689 -63.261  1.00 34.600          H  
ATOM  26687 2HE  LYS A1659      77.801 115.177 -62.936  1.00 34.600          H  
ATOM  26688 1HZ  LYS A1659      76.434 117.061 -63.555  1.00 34.600          H  
ATOM  26689 2HZ  LYS A1659      77.587 116.838 -64.709  1.00 34.600          H  
ATOM  26690 3HZ  LYS A1659      76.033 116.386 -64.999  1.00 34.600          H  
ATOM  26691  N   LYS A1660      83.622 115.506 -64.622  1.00 21.130          N  
ATOM  26692  CA  LYS A1660      84.649 116.146 -63.803  1.00 21.700          C  
ATOM  26693  C   LYS A1660      84.616 117.645 -64.128  1.00 21.940          C  
ATOM  26694  O   LYS A1660      85.377 118.443 -63.589  1.00 21.550          O  
ATOM  26695  CB  LYS A1660      86.030 115.510 -64.008  1.00 30.150          C  
ATOM  26696  CG  LYS A1660      86.738 115.715 -65.334  1.00 30.150          C  
ATOM  26697  CD  LYS A1660      87.950 114.716 -65.443  1.00 30.150          C  
ATOM  26698  CE  LYS A1660      89.170 115.106 -64.582  1.00 30.150          C  
ATOM  26699  NZ  LYS A1660      90.297 114.114 -64.730  1.00 30.150          N  
ATOM  26700  H   LYS A1660      83.854 115.202 -65.559  1.00 25.360          H  
ATOM  26701  HA  LYS A1660      84.377 116.027 -62.761  1.00 26.040          H  
ATOM  26702 1HB  LYS A1660      86.682 115.840 -63.213  1.00 36.180          H  
ATOM  26703 2HB  LYS A1660      85.919 114.458 -63.924  1.00 36.180          H  
ATOM  26704 1HG  LYS A1660      86.056 115.553 -66.169  1.00 36.180          H  
ATOM  26705 2HG  LYS A1660      87.110 116.738 -65.384  1.00 36.180          H  
ATOM  26706 1HD  LYS A1660      87.627 113.712 -65.141  1.00 36.180          H  
ATOM  26707 2HD  LYS A1660      88.285 114.658 -66.469  1.00 36.180          H  
ATOM  26708 1HE  LYS A1660      89.528 116.081 -64.902  1.00 36.180          H  
ATOM  26709 2HE  LYS A1660      88.887 115.152 -63.534  1.00 36.180          H  
ATOM  26710 1HZ  LYS A1660      91.094 114.386 -64.171  1.00 36.180          H  
ATOM  26711 2HZ  LYS A1660      89.975 113.207 -64.425  1.00 36.180          H  
ATOM  26712 3HZ  LYS A1660      90.591 114.056 -65.693  1.00 36.180          H  
ATOM  26713  N   LEU A1661      83.735 117.973 -65.072  1.00 22.620          N  
ATOM  26714  CA  LEU A1661      83.419 119.290 -65.586  1.00 22.920          C  
ATOM  26715  C   LEU A1661      82.073 119.675 -64.978  1.00 22.990          C  
ATOM  26716  O   LEU A1661      81.433 118.844 -64.341  1.00 23.070          O  
ATOM  26717  CB  LEU A1661      83.311 119.315 -67.117  1.00 31.970          C  
ATOM  26718  CG  LEU A1661      84.512 118.841 -67.959  1.00 31.970          C  
ATOM  26719  CD1 LEU A1661      84.116 118.926 -69.460  1.00 31.970          C  
ATOM  26720  CD2 LEU A1661      85.731 119.710 -67.658  1.00 31.970          C  
ATOM  26721  H   LEU A1661      83.191 117.212 -65.435  1.00 27.140          H  
ATOM  26722  HA  LEU A1661      84.155 120.012 -65.247  1.00 27.500          H  
ATOM  26723 1HB  LEU A1661      82.438 118.733 -67.412  1.00 38.360          H  
ATOM  26724 2HB  LEU A1661      83.138 120.335 -67.398  1.00 38.360          H  
ATOM  26725  HG  LEU A1661      84.741 117.803 -67.730  1.00 38.360          H  
ATOM  26726 1HD1 LEU A1661      84.945 118.588 -70.083  1.00 38.360          H  
ATOM  26727 2HD1 LEU A1661      83.246 118.298 -69.646  1.00 38.360          H  
ATOM  26728 3HD1 LEU A1661      83.872 119.957 -69.714  1.00 38.360          H  
ATOM  26729 1HD2 LEU A1661      86.545 119.382 -68.259  1.00 38.360          H  
ATOM  26730 2HD2 LEU A1661      85.512 120.756 -67.891  1.00 38.360          H  
ATOM  26731 3HD2 LEU A1661      85.991 119.622 -66.612  1.00 38.360          H  
ATOM  26732  N   GLY A1662      81.646 120.918 -65.155  1.00 23.050          N  
ATOM  26733  CA  GLY A1662      80.378 121.390 -64.598  1.00 23.010          C  
ATOM  26734  C   GLY A1662      79.169 121.301 -65.541  1.00 22.740          C  
ATOM  26735  O   GLY A1662      78.884 120.269 -66.168  1.00 22.560          O  
ATOM  26736  H   GLY A1662      82.209 121.560 -65.695  1.00 27.660          H  
ATOM  26737 1HA  GLY A1662      80.159 120.830 -63.695  1.00 27.610          H  
ATOM  26738 2HA  GLY A1662      80.498 122.425 -64.285  1.00 27.610          H  
ATOM  26739  N   ASP A1663      78.370 122.368 -65.491  1.00 22.820          N  
ATOM  26740  CA  ASP A1663      77.120 122.547 -66.217  1.00 22.690          C  
ATOM  26741  C   ASP A1663      77.359 123.107 -67.620  1.00 23.350          C  
ATOM  26742  O   ASP A1663      78.486 123.092 -68.102  1.00 23.930          O  
ATOM  26743  CB  ASP A1663      76.183 123.420 -65.361  1.00 31.820          C  
ATOM  26744  CG  ASP A1663      76.733 124.848 -65.079  1.00 31.820          C  
ATOM  26745  OD1 ASP A1663      77.795 125.170 -65.571  1.00 31.820          O  
ATOM  26746  OD2 ASP A1663      76.089 125.579 -64.373  1.00 31.820          O  
ATOM  26747  H   ASP A1663      78.674 123.165 -64.938  1.00 27.380          H  
ATOM  26748  HA  ASP A1663      76.649 121.570 -66.331  1.00 27.230          H  
ATOM  26749 1HB  ASP A1663      75.218 123.509 -65.850  1.00 38.180          H  
ATOM  26750 2HB  ASP A1663      76.012 122.924 -64.405  1.00 38.180          H  
ATOM  26751  N   LYS A1664      76.305 123.510 -68.338  1.00 23.340          N  
ATOM  26752  CA  LYS A1664      76.544 123.990 -69.696  1.00 23.980          C  
ATOM  26753  C   LYS A1664      75.849 125.308 -70.024  1.00 24.340          C  
ATOM  26754  O   LYS A1664      74.643 125.475 -69.825  1.00 24.250          O  
ATOM  26755  CB  LYS A1664      76.149 122.914 -70.715  1.00 33.320          C  
ATOM  26756  CG  LYS A1664      76.388 123.311 -72.203  1.00 33.320          C  
ATOM  26757  CD  LYS A1664      76.229 122.121 -73.203  1.00 33.320          C  
ATOM  26758  CE  LYS A1664      74.766 121.717 -73.399  1.00 33.320          C  
ATOM  26759  NZ  LYS A1664      74.600 120.668 -74.463  1.00 33.320          N  
ATOM  26760  H   LYS A1664      75.374 123.511 -67.950  1.00 28.010          H  
ATOM  26761  HA  LYS A1664      77.610 124.170 -69.811  1.00 28.780          H  
ATOM  26762 1HB  LYS A1664      76.717 122.032 -70.504  1.00 39.980          H  
ATOM  26763 2HB  LYS A1664      75.093 122.666 -70.584  1.00 39.980          H  
ATOM  26764 1HG  LYS A1664      75.667 124.082 -72.480  1.00 39.980          H  
ATOM  26765 2HG  LYS A1664      77.391 123.739 -72.306  1.00 39.980          H  
ATOM  26766 1HD  LYS A1664      76.630 122.418 -74.177  1.00 39.980          H  
ATOM  26767 2HD  LYS A1664      76.790 121.260 -72.853  1.00 39.980          H  
ATOM  26768 1HE  LYS A1664      74.374 121.328 -72.464  1.00 39.980          H  
ATOM  26769 2HE  LYS A1664      74.195 122.599 -73.686  1.00 39.980          H  
ATOM  26770 1HZ  LYS A1664      73.628 120.440 -74.561  1.00 39.980          H  
ATOM  26771 2HZ  LYS A1664      74.952 121.002 -75.379  1.00 39.980          H  
ATOM  26772 3HZ  LYS A1664      75.112 119.842 -74.212  1.00 39.980          H  
ATOM  26773  N   ASP A1665      76.646 126.230 -70.552  1.00 24.900          N  
ATOM  26774  CA  ASP A1665      76.225 127.550 -71.015  1.00 25.260          C  
ATOM  26775  C   ASP A1665      75.716 127.468 -72.429  1.00 25.210          C  
ATOM  26776  O   ASP A1665      76.001 126.503 -73.128  1.00 25.170          O  
ATOM  26777  CB  ASP A1665      77.377 128.551 -70.996  1.00 35.220          C  
ATOM  26778  CG  ASP A1665      77.777 129.017 -69.635  1.00 35.220          C  
ATOM  26779  OD1 ASP A1665      77.000 128.928 -68.726  1.00 35.220          O  
ATOM  26780  OD2 ASP A1665      78.891 129.487 -69.508  1.00 35.220          O  
ATOM  26781  H   ASP A1665      77.632 125.961 -70.660  1.00 29.880          H  
ATOM  26782  HA  ASP A1665      75.419 127.911 -70.373  1.00 30.310          H  
ATOM  26783 1HB  ASP A1665      78.239 128.070 -71.450  1.00 42.260          H  
ATOM  26784 2HB  ASP A1665      77.130 129.414 -71.621  1.00 42.260          H  
ATOM  26785  N   ASN A1666      74.934 128.442 -72.868  1.00 25.310          N  
ATOM  26786  CA  ASN A1666      74.665 128.465 -74.295  1.00 25.380          C  
ATOM  26787  C   ASN A1666      76.044 128.673 -74.924  1.00 25.150          C  
ATOM  26788  O   ASN A1666      76.779 129.569 -74.499  1.00 25.380          O  
ATOM  26789  CB  ASN A1666      73.699 129.566 -74.663  1.00 35.500          C  
ATOM  26790  CG  ASN A1666      72.324 129.320 -74.120  1.00 35.500          C  
ATOM  26791  OD1 ASN A1666      71.899 128.175 -73.926  1.00 35.500          O  
ATOM  26792  ND2 ASN A1666      71.612 130.381 -73.862  1.00 35.500          N  
ATOM  26793  H   ASN A1666      74.619 129.177 -72.250  1.00 30.370          H  
ATOM  26794  HA  ASN A1666      74.279 127.498 -74.627  1.00 30.460          H  
ATOM  26795 1HB  ASN A1666      74.071 130.520 -74.289  1.00 42.600          H  
ATOM  26796 2HB  ASN A1666      73.643 129.640 -75.750  1.00 42.600          H  
ATOM  26797 1HD2 ASN A1666      70.687 130.286 -73.495  1.00 42.600          H  
ATOM  26798 2HD2 ASN A1666      71.992 131.292 -74.031  1.00 42.600          H  
ATOM  26799  N   LEU A1667      76.420 127.846 -75.894  1.00 24.750          N  
ATOM  26800  CA  LEU A1667      77.755 127.962 -76.469  1.00 24.550          C  
ATOM  26801  C   LEU A1667      77.770 128.421 -77.914  1.00 23.960          C  
ATOM  26802  O   LEU A1667      76.809 128.171 -78.641  1.00 23.450          O  
ATOM  26803  CB  LEU A1667      78.440 126.594 -76.431  1.00 34.450          C  
ATOM  26804  CG  LEU A1667      78.574 125.921 -75.079  1.00 34.450          C  
ATOM  26805  CD1 LEU A1667      79.153 124.610 -75.298  1.00 34.450          C  
ATOM  26806  CD2 LEU A1667      79.435 126.747 -74.138  1.00 34.450          C  
ATOM  26807  H   LEU A1667      75.786 127.127 -76.214  1.00 29.700          H  
ATOM  26808  HA  LEU A1667      78.300 128.669 -75.862  1.00 29.460          H  
ATOM  26809 1HB  LEU A1667      77.887 125.913 -77.085  1.00 41.340          H  
ATOM  26810 2HB  LEU A1667      79.436 126.693 -76.841  1.00 41.340          H  
ATOM  26811  HG  LEU A1667      77.610 125.772 -74.650  1.00 41.340          H  
ATOM  26812 1HD1 LEU A1667      79.247 124.090 -74.347  1.00 41.340          H  
ATOM  26813 2HD1 LEU A1667      78.504 124.046 -75.962  1.00 41.340          H  
ATOM  26814 3HD1 LEU A1667      80.117 124.734 -75.751  1.00 41.340          H  
ATOM  26815 1HD2 LEU A1667      79.532 126.227 -73.180  1.00 41.340          H  
ATOM  26816 2HD2 LEU A1667      80.406 126.878 -74.583  1.00 41.340          H  
ATOM  26817 3HD2 LEU A1667      78.979 127.717 -73.963  1.00 41.340          H  
ATOM  26818  N   PRO A1668      78.824 129.127 -78.359  1.00 24.080          N  
ATOM  26819  CA  PRO A1668      79.085 129.415 -79.746  1.00 23.650          C  
ATOM  26820  C   PRO A1668      79.538 128.111 -80.375  1.00 23.090          C  
ATOM  26821  O   PRO A1668      80.167 127.294 -79.699  1.00 22.620          O  
ATOM  26822  CB  PRO A1668      80.185 130.479 -79.680  1.00 35.470          C  
ATOM  26823  CG  PRO A1668      80.898 130.211 -78.374  1.00 35.470          C  
ATOM  26824  CD  PRO A1668      79.819 129.703 -77.423  1.00 35.470          C  
ATOM  26825  HA  PRO A1668      78.172 129.795 -80.225  1.00 28.380          H  
ATOM  26826 1HB  PRO A1668      80.855 130.376 -80.546  1.00 42.570          H  
ATOM  26827 2HB  PRO A1668      79.740 131.485 -79.733  1.00 42.570          H  
ATOM  26828 1HG  PRO A1668      81.705 129.472 -78.533  1.00 42.570          H  
ATOM  26829 2HG  PRO A1668      81.384 131.127 -78.011  1.00 42.570          H  
ATOM  26830 1HD  PRO A1668      80.276 128.934 -76.785  1.00 42.570          H  
ATOM  26831 2HD  PRO A1668      79.379 130.527 -76.840  1.00 42.570          H  
ATOM  26832  N   TYR A1669      79.318 127.949 -81.674  1.00 23.210          N  
ATOM  26833  CA  TYR A1669      79.774 126.746 -82.379  1.00 22.780          C  
ATOM  26834  C   TYR A1669      81.238 126.415 -82.091  1.00 22.800          C  
ATOM  26835  O   TYR A1669      81.605 125.270 -81.817  1.00 22.460          O  
ATOM  26836  CB  TYR A1669      79.555 126.889 -83.885  1.00 32.060          C  
ATOM  26837  CG  TYR A1669      80.056 125.700 -84.677  1.00 32.060          C  
ATOM  26838  CD1 TYR A1669      79.288 124.549 -84.741  1.00 32.060          C  
ATOM  26839  CD2 TYR A1669      81.275 125.759 -85.338  1.00 32.060          C  
ATOM  26840  CE1 TYR A1669      79.735 123.460 -85.456  1.00 32.060          C  
ATOM  26841  CE2 TYR A1669      81.723 124.672 -86.051  1.00 32.060          C  
ATOM  26842  CZ  TYR A1669      80.956 123.523 -86.111  1.00 32.060          C  
ATOM  26843  OH  TYR A1669      81.400 122.433 -86.824  1.00 32.060          O  
ATOM  26844  H   TYR A1669      78.795 128.649 -82.181  1.00 27.850          H  
ATOM  26845  HA  TYR A1669      79.177 125.902 -82.025  1.00 27.340          H  
ATOM  26846 1HB  TYR A1669      78.491 127.009 -84.088  1.00 38.480          H  
ATOM  26847 2HB  TYR A1669      80.064 127.780 -84.247  1.00 38.480          H  
ATOM  26848  HD1 TYR A1669      78.330 124.505 -84.221  1.00 38.480          H  
ATOM  26849  HD2 TYR A1669      81.876 126.657 -85.292  1.00 38.480          H  
ATOM  26850  HE1 TYR A1669      79.132 122.554 -85.506  1.00 38.480          H  
ATOM  26851  HE2 TYR A1669      82.680 124.717 -86.568  1.00 38.480          H  
ATOM  26852  HH  TYR A1669      80.766 121.716 -86.737  1.00 38.480          H  
ATOM  26853  N   LYS A1670      82.113 127.406 -82.215  1.00 23.250          N  
ATOM  26854  CA  LYS A1670      83.534 127.155 -82.028  1.00 23.350          C  
ATOM  26855  C   LYS A1670      83.960 127.095 -80.557  1.00 23.500          C  
ATOM  26856  O   LYS A1670      84.738 127.932 -80.093  1.00 24.050          O  
ATOM  26857  CB  LYS A1670      84.360 128.219 -82.749  1.00 32.650          C  
ATOM  26858  CG  LYS A1670      84.214 128.204 -84.260  1.00 32.650          C  
ATOM  26859  CD  LYS A1670      85.079 129.269 -84.910  1.00 32.650          C  
ATOM  26860  CE  LYS A1670      84.940 129.254 -86.427  1.00 32.650          C  
ATOM  26861  NZ  LYS A1670      85.776 130.305 -87.068  1.00 32.650          N  
ATOM  26862  H   LYS A1670      81.780 128.331 -82.432  1.00 27.900          H  
ATOM  26863  HA  LYS A1670      83.763 126.186 -82.473  1.00 28.020          H  
ATOM  26864 1HB  LYS A1670      84.072 129.205 -82.390  1.00 39.180          H  
ATOM  26865 2HB  LYS A1670      85.417 128.079 -82.514  1.00 39.180          H  
ATOM  26866 1HG  LYS A1670      84.494 127.222 -84.643  1.00 39.180          H  
ATOM  26867 2HG  LYS A1670      83.177 128.395 -84.518  1.00 39.180          H  
ATOM  26868 1HD  LYS A1670      84.784 130.250 -84.537  1.00 39.180          H  
ATOM  26869 2HD  LYS A1670      86.123 129.099 -84.647  1.00 39.180          H  
ATOM  26870 1HE  LYS A1670      85.245 128.278 -86.805  1.00 39.180          H  
ATOM  26871 2HE  LYS A1670      83.896 129.424 -86.692  1.00 39.180          H  
ATOM  26872 1HZ  LYS A1670      85.658 130.266 -88.070  1.00 39.180          H  
ATOM  26873 2HZ  LYS A1670      85.493 131.215 -86.731  1.00 39.180          H  
ATOM  26874 3HZ  LYS A1670      86.748 130.150 -86.838  1.00 39.180          H  
ATOM  26875  N   THR A1671      83.484 126.077 -79.845  1.00 23.110          N  
ATOM  26876  CA  THR A1671      83.815 125.894 -78.433  1.00 23.350          C  
ATOM  26877  C   THR A1671      84.640 124.639 -78.251  1.00 23.300          C  
ATOM  26878  O   THR A1671      84.362 123.589 -78.842  1.00 22.870          O  
ATOM  26879  CB  THR A1671      82.586 125.848 -77.487  1.00 32.590          C  
ATOM  26880  OG1 THR A1671      81.864 127.077 -77.555  1.00 32.590          O  
ATOM  26881  CG2 THR A1671      83.062 125.642 -76.009  1.00 32.590          C  
ATOM  26882  H   THR A1671      82.846 125.442 -80.337  1.00 27.730          H  
ATOM  26883  HA  THR A1671      84.425 126.737 -78.114  1.00 28.020          H  
ATOM  26884  HB  THR A1671      81.935 125.047 -77.770  1.00 39.110          H  
ATOM  26885  HG1 THR A1671      81.313 127.094 -78.391  1.00 39.110          H  
ATOM  26886 1HG2 THR A1671      82.209 125.621 -75.354  1.00 39.110          H  
ATOM  26887 2HG2 THR A1671      83.596 124.703 -75.900  1.00 39.110          H  
ATOM  26888 3HG2 THR A1671      83.714 126.464 -75.719  1.00 39.110          H  
ATOM  26889  N   ARG A1672      85.715 124.787 -77.493  1.00 23.810          N  
ATOM  26890  CA  ARG A1672      86.633 123.702 -77.212  1.00 23.860          C  
ATOM  26891  C   ARG A1672      87.085 123.692 -75.758  1.00 23.940          C  
ATOM  26892  O   ARG A1672      87.285 124.748 -75.149  1.00 24.420          O  
ATOM  26893  CB  ARG A1672      87.852 123.810 -78.123  1.00 33.380          C  
ATOM  26894  CG  ARG A1672      88.872 122.687 -77.990  1.00 33.380          C  
ATOM  26895  CD  ARG A1672      89.937 122.781 -78.985  1.00 33.380          C  
ATOM  26896  NE  ARG A1672      90.859 121.661 -78.866  1.00 33.380          N  
ATOM  26897  CZ  ARG A1672      91.971 121.480 -79.610  1.00 33.380          C  
ATOM  26898  NH1 ARG A1672      92.310 122.354 -80.538  1.00 33.380          N  
ATOM  26899  NH2 ARG A1672      92.727 120.415 -79.401  1.00 33.380          N  
ATOM  26900  H   ARG A1672      85.875 125.697 -77.091  1.00 28.570          H  
ATOM  26901  HA  ARG A1672      86.126 122.764 -77.418  1.00 28.630          H  
ATOM  26902 1HB  ARG A1672      87.518 123.828 -79.160  1.00 40.060          H  
ATOM  26903 2HB  ARG A1672      88.369 124.747 -77.929  1.00 40.060          H  
ATOM  26904 1HG  ARG A1672      89.354 122.742 -77.017  1.00 40.060          H  
ATOM  26905 2HG  ARG A1672      88.384 121.720 -78.096  1.00 40.060          H  
ATOM  26906 1HD  ARG A1672      89.508 122.778 -79.981  1.00 40.060          H  
ATOM  26907 2HD  ARG A1672      90.491 123.705 -78.823  1.00 40.060          H  
ATOM  26908  HE  ARG A1672      90.640 120.957 -78.163  1.00 40.060          H  
ATOM  26909 1HH1 ARG A1672      91.742 123.170 -80.701  1.00 40.060          H  
ATOM  26910 2HH1 ARG A1672      93.147 122.210 -81.086  1.00 40.060          H  
ATOM  26911 1HH2 ARG A1672      92.471 119.748 -78.688  1.00 40.060          H  
ATOM  26912 2HH2 ARG A1672      93.564 120.271 -79.949  1.00 40.060          H  
ATOM  26913  N   VAL A1673      87.251 122.488 -75.224  1.00 23.520          N  
ATOM  26914  CA  VAL A1673      87.801 122.260 -73.893  1.00 23.640          C  
ATOM  26915  C   VAL A1673      89.333 122.273 -73.952  1.00 24.200          C  
ATOM  26916  O   VAL A1673      89.946 121.574 -74.752  1.00 24.050          O  
ATOM  26917  CB  VAL A1673      87.223 120.941 -73.330  1.00 33.050          C  
ATOM  26918  CG1 VAL A1673      87.832 120.544 -72.022  1.00 33.050          C  
ATOM  26919  CG2 VAL A1673      85.771 121.136 -73.125  1.00 33.050          C  
ATOM  26920  H   VAL A1673      87.003 121.685 -75.816  1.00 28.220          H  
ATOM  26921  HA  VAL A1673      87.478 123.074 -73.242  1.00 28.370          H  
ATOM  26922  HB  VAL A1673      87.376 120.162 -74.031  1.00 39.660          H  
ATOM  26923 1HG1 VAL A1673      87.359 119.628 -71.697  1.00 39.660          H  
ATOM  26924 2HG1 VAL A1673      88.898 120.373 -72.141  1.00 39.660          H  
ATOM  26925 3HG1 VAL A1673      87.669 121.320 -71.277  1.00 39.660          H  
ATOM  26926 1HG2 VAL A1673      85.319 120.226 -72.749  1.00 39.660          H  
ATOM  26927 2HG2 VAL A1673      85.607 121.940 -72.409  1.00 39.660          H  
ATOM  26928 3HG2 VAL A1673      85.334 121.402 -74.061  1.00 39.660          H  
ATOM  26929  N   LYS A1674      89.955 123.083 -73.097  1.00 24.890          N  
ATOM  26930  CA  LYS A1674      91.414 123.208 -73.082  1.00 25.550          C  
ATOM  26931  C   LYS A1674      92.087 122.276 -72.078  1.00 25.470          C  
ATOM  26932  O   LYS A1674      93.307 122.100 -72.091  1.00 25.860          O  
ATOM  26933  CB  LYS A1674      91.801 124.651 -72.794  1.00 35.510          C  
ATOM  26934  CG  LYS A1674      91.432 125.640 -73.886  1.00 35.510          C  
ATOM  26935  CD  LYS A1674      91.784 127.072 -73.466  1.00 35.510          C  
ATOM  26936  CE  LYS A1674      91.490 128.074 -74.562  1.00 35.510          C  
ATOM  26937  NZ  LYS A1674      91.760 129.482 -74.122  1.00 35.510          N  
ATOM  26938  H   LYS A1674      89.402 123.610 -72.434  1.00 29.870          H  
ATOM  26939  HA  LYS A1674      91.789 122.943 -74.074  1.00 30.660          H  
ATOM  26940 1HB  LYS A1674      91.322 124.972 -71.866  1.00 42.610          H  
ATOM  26941 2HB  LYS A1674      92.876 124.703 -72.651  1.00 42.610          H  
ATOM  26942 1HG  LYS A1674      91.993 125.393 -74.787  1.00 42.610          H  
ATOM  26943 2HG  LYS A1674      90.381 125.557 -74.122  1.00 42.610          H  
ATOM  26944 1HD  LYS A1674      91.212 127.349 -72.571  1.00 42.610          H  
ATOM  26945 2HD  LYS A1674      92.841 127.129 -73.229  1.00 42.610          H  
ATOM  26946 1HE  LYS A1674      92.120 127.847 -75.419  1.00 42.610          H  
ATOM  26947 2HE  LYS A1674      90.448 127.986 -74.858  1.00 42.610          H  
ATOM  26948 1HZ  LYS A1674      91.560 130.112 -74.883  1.00 42.610          H  
ATOM  26949 2HZ  LYS A1674      91.157 129.723 -73.314  1.00 42.610          H  
ATOM  26950 3HZ  LYS A1674      92.728 129.575 -73.855  1.00 42.610          H  
ATOM  26951  N   GLY A1675      91.282 121.690 -71.212  1.00 25.000          N  
ATOM  26952  CA  GLY A1675      91.739 120.807 -70.155  1.00 24.930          C  
ATOM  26953  C   GLY A1675      90.562 120.444 -69.276  1.00 24.590          C  
ATOM  26954  O   GLY A1675      89.532 121.124 -69.299  1.00 24.670          O  
ATOM  26955  H   GLY A1675      90.294 121.877 -71.290  1.00 30.000          H  
ATOM  26956 1HA  GLY A1675      92.171 119.910 -70.583  1.00 29.920          H  
ATOM  26957 2HA  GLY A1675      92.510 121.300 -69.565  1.00 29.920          H  
ATOM  26958  N   LEU A1676      90.735 119.415 -68.448  1.00 24.270          N  
ATOM  26959  CA  LEU A1676      89.652 118.973 -67.586  1.00 23.970          C  
ATOM  26960  C   LEU A1676      89.907 119.355 -66.128  1.00 24.450          C  
ATOM  26961  O   LEU A1676      91.051 119.360 -65.669  1.00 24.780          O  
ATOM  26962  CB  LEU A1676      89.497 117.449 -67.759  1.00 33.680          C  
ATOM  26963  CG  LEU A1676      89.296 116.955 -69.261  1.00 33.680          C  
ATOM  26964  CD1 LEU A1676      89.240 115.419 -69.326  1.00 33.680          C  
ATOM  26965  CD2 LEU A1676      88.035 117.530 -69.845  1.00 33.680          C  
ATOM  26966  H   LEU A1676      91.620 118.926 -68.427  1.00 29.120          H  
ATOM  26967  HA  LEU A1676      88.742 119.474 -67.884  1.00 28.760          H  
ATOM  26968 1HB  LEU A1676      90.379 116.959 -67.356  1.00 40.410          H  
ATOM  26969 2HB  LEU A1676      88.635 117.135 -67.188  1.00 40.410          H  
ATOM  26970  HG  LEU A1676      90.137 117.289 -69.852  1.00 40.410          H  
ATOM  26971 1HD1 LEU A1676      89.120 115.108 -70.366  1.00 40.410          H  
ATOM  26972 2HD1 LEU A1676      90.156 114.984 -68.927  1.00 40.410          H  
ATOM  26973 3HD1 LEU A1676      88.394 115.055 -68.757  1.00 40.410          H  
ATOM  26974 1HD2 LEU A1676      87.928 117.189 -70.879  1.00 40.410          H  
ATOM  26975 2HD2 LEU A1676      87.172 117.192 -69.270  1.00 40.410          H  
ATOM  26976 3HD2 LEU A1676      88.084 118.603 -69.832  1.00 40.410          H  
ATOM  26977  N   THR A1677      88.830 119.678 -65.422  1.00 24.500          N  
ATOM  26978  CA  THR A1677      88.820 120.061 -64.017  1.00 24.950          C  
ATOM  26979  C   THR A1677      88.684 118.895 -63.034  1.00 24.470          C  
ATOM  26980  O   THR A1677      88.457 117.758 -63.437  1.00 23.970          O  
ATOM  26981  CB  THR A1677      87.760 121.146 -63.821  1.00 34.750          C  
ATOM  26982  OG1 THR A1677      86.467 120.678 -64.257  1.00 34.750          O  
ATOM  26983  CG2 THR A1677      88.137 122.386 -64.612  1.00 34.750          C  
ATOM  26984  H   THR A1677      87.931 119.658 -65.886  1.00 29.400          H  
ATOM  26985  HA  THR A1677      89.781 120.529 -63.798  1.00 29.940          H  
ATOM  26986  HB  THR A1677      87.714 121.371 -62.798  1.00 41.700          H  
ATOM  26987  HG1 THR A1677      86.158 119.916 -63.732  1.00 41.700          H  
ATOM  26988 1HG2 THR A1677      87.387 123.158 -64.461  1.00 41.700          H  
ATOM  26989 2HG2 THR A1677      89.108 122.757 -64.286  1.00 41.700          H  
ATOM  26990 3HG2 THR A1677      88.189 122.132 -65.666  1.00 41.700          H  
ATOM  26991  N   THR A1678      88.878 119.161 -61.724  1.00 24.710          N  
ATOM  26992  CA  THR A1678      88.832 118.084 -60.715  1.00 24.380          C  
ATOM  26993  C   THR A1678      87.963 118.279 -59.439  1.00 24.820          C  
ATOM  26994  O   THR A1678      88.415 117.867 -58.374  1.00 25.320          O  
ATOM  26995  CB  THR A1678      90.269 117.766 -60.226  1.00 34.260          C  
ATOM  26996  OG1 THR A1678      90.861 118.951 -59.684  1.00 34.260          O  
ATOM  26997  CG2 THR A1678      91.117 117.287 -61.390  1.00 34.260          C  
ATOM  26998  H   THR A1678      89.054 120.127 -61.413  1.00 29.650          H  
ATOM  26999  HA  THR A1678      88.445 117.197 -61.212  1.00 29.260          H  
ATOM  27000  HB  THR A1678      90.235 116.990 -59.464  1.00 41.120          H  
ATOM  27001  HG1 THR A1678      90.412 119.175 -58.848  1.00 41.120          H  
ATOM  27002 1HG2 THR A1678      92.118 117.067 -61.039  1.00 41.120          H  
ATOM  27003 2HG2 THR A1678      90.667 116.391 -61.811  1.00 41.120          H  
ATOM  27004 3HG2 THR A1678      91.170 118.053 -62.160  1.00 41.120          H  
ATOM  27005  N   PRO A1679      86.793 118.935 -59.455  1.00 24.720          N  
ATOM  27006  CA  PRO A1679      85.974 119.189 -58.274  1.00 25.170          C  
ATOM  27007  C   PRO A1679      85.492 117.902 -57.637  1.00 25.100          C  
ATOM  27008  O   PRO A1679      85.008 117.023 -58.364  1.00 24.500          O  
ATOM  27009  CB  PRO A1679      84.777 119.941 -58.866  1.00 37.760          C  
ATOM  27010  CG  PRO A1679      84.708 119.484 -60.300  1.00 37.760          C  
ATOM  27011  CD  PRO A1679      86.142 119.238 -60.726  1.00 37.760          C  
ATOM  27012  HA  PRO A1679      86.539 119.796 -57.547  1.00 30.200          H  
ATOM  27013 1HB  PRO A1679      83.876 119.647 -58.299  1.00 45.310          H  
ATOM  27014 2HB  PRO A1679      84.905 121.033 -58.764  1.00 45.310          H  
ATOM  27015 1HG  PRO A1679      84.106 118.564 -60.389  1.00 45.310          H  
ATOM  27016 2HG  PRO A1679      84.230 120.239 -60.946  1.00 45.310          H  
ATOM  27017 1HD  PRO A1679      86.202 118.362 -61.371  1.00 45.310          H  
ATOM  27018 2HD  PRO A1679      86.531 120.136 -61.174  1.00 45.310          H  
ATOM  27019  N   TRP A1680      85.560 117.795 -56.312  1.00 25.680          N  
ATOM  27020  CA  TRP A1680      85.052 116.607 -55.631  1.00 25.570          C  
ATOM  27021  C   TRP A1680      83.567 116.665 -55.294  1.00 25.440          C  
ATOM  27022  O   TRP A1680      83.084 117.672 -54.778  1.00 25.920          O  
ATOM  27023  CB  TRP A1680      85.811 116.322 -54.332  1.00 35.840          C  
ATOM  27024  CG  TRP A1680      85.268 115.109 -53.621  1.00 35.840          C  
ATOM  27025  CD1 TRP A1680      85.648 113.819 -53.814  1.00 35.840          C  
ATOM  27026  CD2 TRP A1680      84.225 115.072 -52.609  1.00 35.840          C  
ATOM  27027  NE1 TRP A1680      84.917 112.987 -53.008  1.00 35.840          N  
ATOM  27028  CE2 TRP A1680      84.038 113.738 -52.270  1.00 35.840          C  
ATOM  27029  CE3 TRP A1680      83.441 116.054 -51.988  1.00 35.840          C  
ATOM  27030  CZ2 TRP A1680      83.101 113.348 -51.337  1.00 35.840          C  
ATOM  27031  CZ3 TRP A1680      82.502 115.664 -51.054  1.00 35.840          C  
ATOM  27032  CH2 TRP A1680      82.336 114.342 -50.736  1.00 35.840          C  
ATOM  27033  H   TRP A1680      85.959 118.557 -55.740  1.00 30.820          H  
ATOM  27034  HA  TRP A1680      85.204 115.756 -56.294  1.00 30.680          H  
ATOM  27035 1HB  TRP A1680      86.866 116.162 -54.554  1.00 43.010          H  
ATOM  27036 2HB  TRP A1680      85.734 117.185 -53.676  1.00 43.010          H  
ATOM  27037  HD1 TRP A1680      86.415 113.490 -54.512  1.00 43.010          H  
ATOM  27038  HE1 TRP A1680      85.005 111.981 -52.967  1.00 43.010          H  
ATOM  27039  HE3 TRP A1680      83.565 117.111 -52.241  1.00 43.010          H  
ATOM  27040  HZ2 TRP A1680      82.950 112.302 -51.069  1.00 43.010          H  
ATOM  27041  HZ3 TRP A1680      81.896 116.435 -50.580  1.00 43.010          H  
ATOM  27042  HH2 TRP A1680      81.586 114.066 -49.996  1.00 43.010          H  
ATOM  27043  N   SER A1681      82.864 115.568 -55.523  1.00 24.860          N  
ATOM  27044  CA  SER A1681      81.480 115.432 -55.092  1.00 24.770          C  
ATOM  27045  C   SER A1681      81.063 113.989 -55.287  1.00 24.340          C  
ATOM  27046  O   SER A1681      81.776 113.257 -55.974  1.00 23.800          O  
ATOM  27047  CB  SER A1681      80.581 116.384 -55.863  1.00 34.710          C  
ATOM  27048  OG  SER A1681      80.514 116.087 -57.216  1.00 34.710          O  
ATOM  27049  H   SER A1681      83.306 114.791 -55.989  1.00 29.830          H  
ATOM  27050  HA  SER A1681      81.427 115.693 -54.041  1.00 29.720          H  
ATOM  27051 1HB  SER A1681      79.582 116.329 -55.468  1.00 41.660          H  
ATOM  27052 2HB  SER A1681      80.907 117.403 -55.731  1.00 41.660          H  
ATOM  27053  HG  SER A1681      80.172 116.927 -57.610  1.00 41.660          H  
ATOM  27054  N   PRO A1682      80.024 113.496 -54.598  1.00 24.650          N  
ATOM  27055  CA  PRO A1682      79.330 112.261 -54.910  1.00 24.310          C  
ATOM  27056  C   PRO A1682      78.424 112.588 -56.080  1.00 23.590          C  
ATOM  27057  O   PRO A1682      77.972 113.729 -56.167  1.00 23.620          O  
ATOM  27058  CB  PRO A1682      78.569 111.968 -53.618  1.00 36.460          C  
ATOM  27059  CG  PRO A1682      78.301 113.346 -53.027  1.00 36.460          C  
ATOM  27060  CD  PRO A1682      79.519 114.185 -53.393  1.00 36.460          C  
ATOM  27061  HA  PRO A1682      80.049 111.472 -55.170  1.00 29.170          H  
ATOM  27062 1HB  PRO A1682      77.646 111.419 -53.847  1.00 43.760          H  
ATOM  27063 2HB  PRO A1682      79.173 111.326 -52.959  1.00 43.760          H  
ATOM  27064 1HG  PRO A1682      77.368 113.764 -53.447  1.00 43.760          H  
ATOM  27065 2HG  PRO A1682      78.150 113.273 -51.940  1.00 43.760          H  
ATOM  27066 1HD  PRO A1682      79.174 115.199 -53.611  1.00 43.760          H  
ATOM  27067 2HD  PRO A1682      80.258 114.163 -52.599  1.00 43.760          H  
ATOM  27068  N   TRP A1683      78.074 111.630 -56.926  1.00 23.030          N  
ATOM  27069  CA  TRP A1683      77.111 111.983 -57.960  1.00 22.440          C  
ATOM  27070  C   TRP A1683      76.412 110.743 -58.502  1.00 22.080          C  
ATOM  27071  O   TRP A1683      76.958 109.640 -58.468  1.00 21.960          O  
ATOM  27072  CB  TRP A1683      77.826 112.759 -59.088  1.00 31.650          C  
ATOM  27073  CG  TRP A1683      78.784 111.955 -59.937  1.00 31.650          C  
ATOM  27074  CD1 TRP A1683      78.503 111.463 -61.157  1.00 31.650          C  
ATOM  27075  CD2 TRP A1683      80.138 111.523 -59.648  1.00 31.650          C  
ATOM  27076  NE1 TRP A1683      79.563 110.782 -61.651  1.00 31.650          N  
ATOM  27077  CE2 TRP A1683      80.565 110.785 -60.741  1.00 31.650          C  
ATOM  27078  CE3 TRP A1683      80.988 111.694 -58.585  1.00 31.650          C  
ATOM  27079  CZ2 TRP A1683      81.815 110.207 -60.791  1.00 31.650          C  
ATOM  27080  CZ3 TRP A1683      82.248 111.123 -58.628  1.00 31.650          C  
ATOM  27081  CH2 TRP A1683      82.652 110.389 -59.711  1.00 31.650          C  
ATOM  27082  H   TRP A1683      78.454 110.695 -56.867  1.00 27.640          H  
ATOM  27083  HA  TRP A1683      76.353 112.633 -57.523  1.00 26.930          H  
ATOM  27084 1HB  TRP A1683      77.075 113.180 -59.759  1.00 37.980          H  
ATOM  27085 2HB  TRP A1683      78.380 113.596 -58.669  1.00 37.980          H  
ATOM  27086  HD1 TRP A1683      77.567 111.605 -61.687  1.00 37.980          H  
ATOM  27087  HE1 TRP A1683      79.550 110.364 -62.585  1.00 37.980          H  
ATOM  27088  HE3 TRP A1683      80.671 112.267 -57.742  1.00 37.980          H  
ATOM  27089  HZ2 TRP A1683      82.141 109.638 -61.638  1.00 37.980          H  
ATOM  27090  HZ3 TRP A1683      82.903 111.278 -57.773  1.00 37.980          H  
ATOM  27091  HH2 TRP A1683      83.652 109.948 -59.724  1.00 37.980          H  
ATOM  27092  N   ASN A1684      75.201 110.935 -59.009  1.00 21.940          N  
ATOM  27093  CA  ASN A1684      74.450 109.868 -59.657  1.00 21.610          C  
ATOM  27094  C   ASN A1684      75.104 109.544 -61.004  1.00 20.910          C  
ATOM  27095  O   ASN A1684      75.523 110.468 -61.685  1.00 20.660          O  
ATOM  27096  CB  ASN A1684      73.016 110.285 -59.891  1.00 30.390          C  
ATOM  27097  CG  ASN A1684      72.124 109.160 -60.260  1.00 30.390          C  
ATOM  27098  OD1 ASN A1684      72.114 108.676 -61.406  1.00 30.390          O  
ATOM  27099  ND2 ASN A1684      71.372 108.704 -59.290  1.00 30.390          N  
ATOM  27100  H   ASN A1684      74.808 111.866 -58.953  1.00 26.330          H  
ATOM  27101  HA  ASN A1684      74.467 109.003 -59.002  1.00 25.930          H  
ATOM  27102 1HB  ASN A1684      72.617 110.820 -59.030  1.00 36.460          H  
ATOM  27103 2HB  ASN A1684      73.024 110.944 -60.727  1.00 36.460          H  
ATOM  27104 1HD2 ASN A1684      70.739 107.929 -59.435  1.00 36.460          H  
ATOM  27105 2HD2 ASN A1684      71.415 109.127 -58.381  1.00 36.460          H  
ATOM  27106  N   PRO A1685      75.175 108.270 -61.439  1.00 20.600          N  
ATOM  27107  CA  PRO A1685      75.659 107.849 -62.753  1.00 20.020          C  
ATOM  27108  C   PRO A1685      75.054 108.589 -63.962  1.00 19.700          C  
ATOM  27109  O   PRO A1685      75.732 108.734 -64.993  1.00 19.280          O  
ATOM  27110  CB  PRO A1685      75.255 106.361 -62.752  1.00 30.030          C  
ATOM  27111  CG  PRO A1685      75.352 105.946 -61.302  1.00 30.030          C  
ATOM  27112  CD  PRO A1685      74.878 107.134 -60.517  1.00 30.030          C  
ATOM  27113  HA  PRO A1685      76.732 107.975 -62.756  1.00 24.020          H  
ATOM  27114 1HB  PRO A1685      74.236 106.243 -63.159  1.00 36.040          H  
ATOM  27115 2HB  PRO A1685      75.913 105.771 -63.396  1.00 36.040          H  
ATOM  27116 1HG  PRO A1685      74.735 105.047 -61.134  1.00 36.040          H  
ATOM  27117 2HG  PRO A1685      76.387 105.668 -61.056  1.00 36.040          H  
ATOM  27118 1HD  PRO A1685      73.812 107.021 -60.307  1.00 36.040          H  
ATOM  27119 2HD  PRO A1685      75.489 107.201 -59.600  1.00 36.040          H  
ATOM  27120  N   PHE A1686      73.809 109.050 -63.843  1.00 19.980          N  
ATOM  27121  CA  PHE A1686      73.103 109.769 -64.898  1.00 19.780          C  
ATOM  27122  C   PHE A1686      73.482 111.232 -65.025  1.00 19.850          C  
ATOM  27123  O   PHE A1686      74.013 111.846 -64.100  1.00 19.580          O  
ATOM  27124  CB  PHE A1686      71.603 109.673 -64.707  1.00 27.770          C  
ATOM  27125  CG  PHE A1686      71.034 108.381 -65.111  1.00 27.770          C  
ATOM  27126  CD1 PHE A1686      70.972 107.295 -64.263  1.00 27.770          C  
ATOM  27127  CD2 PHE A1686      70.531 108.254 -66.387  1.00 27.770          C  
ATOM  27128  CE1 PHE A1686      70.434 106.118 -64.695  1.00 27.770          C  
ATOM  27129  CE2 PHE A1686      69.991 107.092 -66.817  1.00 27.770          C  
ATOM  27130  CZ  PHE A1686      69.941 106.009 -65.969  1.00 27.770          C  
ATOM  27131  H   PHE A1686      73.282 108.900 -62.977  1.00 23.980          H  
ATOM  27132  HA  PHE A1686      73.345 109.282 -65.843  1.00 23.740          H  
ATOM  27133 1HB  PHE A1686      71.359 109.848 -63.661  1.00 33.330          H  
ATOM  27134 2HB  PHE A1686      71.143 110.445 -65.289  1.00 33.330          H  
ATOM  27135  HD1 PHE A1686      71.355 107.363 -63.254  1.00 33.330          H  
ATOM  27136  HD2 PHE A1686      70.562 109.105 -67.063  1.00 33.330          H  
ATOM  27137  HE1 PHE A1686      70.402 105.268 -64.022  1.00 33.330          H  
ATOM  27138  HE2 PHE A1686      69.598 107.030 -67.829  1.00 33.330          H  
ATOM  27139  HZ  PHE A1686      69.510 105.067 -66.302  1.00 33.330          H  
ATOM  27140  N   GLN A1687      73.195 111.822 -66.184  1.00 20.300          N  
ATOM  27141  CA  GLN A1687      73.480 113.237 -66.373  1.00 20.480          C  
ATOM  27142  C   GLN A1687      72.476 114.124 -65.640  1.00 20.720          C  
ATOM  27143  O   GLN A1687      71.559 114.687 -66.238  1.00 21.020          O  
ATOM  27144  CB  GLN A1687      73.484 113.609 -67.858  1.00 28.600          C  
ATOM  27145  CG  GLN A1687      74.605 112.987 -68.701  1.00 28.600          C  
ATOM  27146  CD  GLN A1687      74.491 113.429 -70.162  1.00 28.600          C  
ATOM  27147  OE1 GLN A1687      73.458 113.194 -70.808  1.00 28.600          O  
ATOM  27148  NE2 GLN A1687      75.518 114.083 -70.692  1.00 28.600          N  
ATOM  27149  H   GLN A1687      72.781 111.294 -66.939  1.00 24.360          H  
ATOM  27150  HA  GLN A1687      74.465 113.442 -65.961  1.00 24.580          H  
ATOM  27151 1HB  GLN A1687      72.531 113.323 -68.305  1.00 34.320          H  
ATOM  27152 2HB  GLN A1687      73.571 114.691 -67.952  1.00 34.320          H  
ATOM  27153 1HG  GLN A1687      75.569 113.322 -68.315  1.00 34.320          H  
ATOM  27154 2HG  GLN A1687      74.540 111.903 -68.657  1.00 34.320          H  
ATOM  27155 1HE2 GLN A1687      75.466 114.410 -71.633  1.00 34.320          H  
ATOM  27156 2HE2 GLN A1687      76.389 114.268 -70.179  1.00 34.320          H  
ATOM  27157  N   VAL A1688      72.690 114.238 -64.338  1.00 20.690          N  
ATOM  27158  CA  VAL A1688      71.836 114.970 -63.417  1.00 21.020          C  
ATOM  27159  C   VAL A1688      72.646 116.047 -62.688  1.00 21.220          C  
ATOM  27160  O   VAL A1688      73.869 116.120 -62.835  1.00 21.160          O  
ATOM  27161  CB  VAL A1688      71.215 114.014 -62.378  1.00 29.300          C  
ATOM  27162  CG1 VAL A1688      70.393 112.935 -63.069  1.00 29.300          C  
ATOM  27163  CG2 VAL A1688      72.273 113.435 -61.508  1.00 29.300          C  
ATOM  27164  H   VAL A1688      73.465 113.675 -63.982  1.00 24.830          H  
ATOM  27165  HA  VAL A1688      71.037 115.450 -63.981  1.00 25.220          H  
ATOM  27166  HB  VAL A1688      70.561 114.548 -61.782  1.00 35.160          H  
ATOM  27167 1HG1 VAL A1688      69.935 112.286 -62.318  1.00 35.160          H  
ATOM  27168 2HG1 VAL A1688      69.613 113.398 -63.671  1.00 35.160          H  
ATOM  27169 3HG1 VAL A1688      71.040 112.354 -63.703  1.00 35.160          H  
ATOM  27170 1HG2 VAL A1688      71.789 112.806 -60.776  1.00 35.160          H  
ATOM  27171 2HG2 VAL A1688      72.970 112.852 -62.103  1.00 35.160          H  
ATOM  27172 3HG2 VAL A1688      72.822 114.219 -60.986  1.00 35.160          H  
ATOM  27173  N   ILE A1689      71.952 116.885 -61.925  1.00 21.550          N  
ATOM  27174  CA  ILE A1689      72.553 117.950 -61.127  1.00 21.880          C  
ATOM  27175  C   ILE A1689      73.399 117.369 -59.996  1.00 22.440          C  
ATOM  27176  O   ILE A1689      72.962 116.472 -59.274  1.00 22.690          O  
ATOM  27177  CB  ILE A1689      71.467 118.875 -60.523  1.00 30.500          C  
ATOM  27178  CG1 ILE A1689      70.699 119.591 -61.674  1.00 30.500          C  
ATOM  27179  CG2 ILE A1689      72.109 119.904 -59.561  1.00 30.500          C  
ATOM  27180  CD1 ILE A1689      69.428 120.325 -61.241  1.00 30.500          C  
ATOM  27181  H   ILE A1689      70.953 116.758 -61.882  1.00 25.860          H  
ATOM  27182  HA  ILE A1689      73.203 118.542 -61.770  1.00 26.260          H  
ATOM  27183  HB  ILE A1689      70.762 118.288 -59.958  1.00 36.600          H  
ATOM  27184 1HG1 ILE A1689      71.367 120.310 -62.143  1.00 36.600          H  
ATOM  27185 2HG1 ILE A1689      70.417 118.850 -62.418  1.00 36.600          H  
ATOM  27186 1HG2 ILE A1689      71.348 120.542 -59.133  1.00 36.600          H  
ATOM  27187 2HG2 ILE A1689      72.621 119.400 -58.745  1.00 36.600          H  
ATOM  27188 3HG2 ILE A1689      72.826 120.519 -60.108  1.00 36.600          H  
ATOM  27189 1HD1 ILE A1689      68.966 120.783 -62.116  1.00 36.600          H  
ATOM  27190 2HD1 ILE A1689      68.727 119.626 -60.794  1.00 36.600          H  
ATOM  27191 3HD1 ILE A1689      69.660 121.102 -60.523  1.00 36.600          H  
ATOM  27192  N   ALA A1690      74.605 117.909 -59.830  1.00 22.690          N  
ATOM  27193  CA  ALA A1690      75.531 117.465 -58.802  1.00 23.300          C  
ATOM  27194  C   ALA A1690      76.320 118.651 -58.264  1.00 23.760          C  
ATOM  27195  O   ALA A1690      76.379 119.712 -58.887  1.00 23.580          O  
ATOM  27196  CB  ALA A1690      76.481 116.411 -59.353  1.00 32.380          C  
ATOM  27197  H   ALA A1690      74.892 118.649 -60.454  1.00 27.230          H  
ATOM  27198  HA  ALA A1690      74.957 117.037 -57.981  1.00 27.960          H  
ATOM  27199 1HB  ALA A1690      77.161 116.080 -58.561  1.00 38.850          H  
ATOM  27200 2HB  ALA A1690      75.905 115.561 -59.716  1.00 38.850          H  
ATOM  27201 3HB  ALA A1690      77.062 116.837 -60.172  1.00 38.850          H  
ATOM  27202  N   GLU A1691      76.865 118.488 -57.067  1.00 24.410          N  
ATOM  27203  CA  GLU A1691      77.733 119.482 -56.449  1.00 24.780          C  
ATOM  27204  C   GLU A1691      79.075 119.599 -57.175  1.00 24.850          C  
ATOM  27205  O   GLU A1691      79.673 118.593 -57.573  1.00 24.930          O  
ATOM  27206  CB  GLU A1691      77.958 119.135 -54.974  1.00 34.540          C  
ATOM  27207  CG  GLU A1691      78.791 120.140 -54.177  1.00 34.540          C  
ATOM  27208  CD  GLU A1691      78.925 119.746 -52.735  1.00 34.540          C  
ATOM  27209  OE1 GLU A1691      78.433 118.701 -52.378  1.00 34.540          O  
ATOM  27210  OE2 GLU A1691      79.516 120.489 -51.989  1.00 34.540          O  
ATOM  27211  H   GLU A1691      76.715 117.613 -56.584  1.00 29.290          H  
ATOM  27212  HA  GLU A1691      77.236 120.450 -56.503  1.00 29.740          H  
ATOM  27213 1HB  GLU A1691      76.991 119.058 -54.481  1.00 41.450          H  
ATOM  27214 2HB  GLU A1691      78.431 118.175 -54.889  1.00 41.450          H  
ATOM  27215 1HG  GLU A1691      79.796 120.203 -54.602  1.00 41.450          H  
ATOM  27216 2HG  GLU A1691      78.333 121.126 -54.245  1.00 41.450          H  
ATOM  27217  N   HIS A1692      79.560 120.829 -57.329  1.00 24.900          N  
ATOM  27218  CA  HIS A1692      80.871 121.069 -57.918  1.00 25.070          C  
ATOM  27219  C   HIS A1692      81.602 122.145 -57.111  1.00 25.850          C  
ATOM  27220  O   HIS A1692      80.979 123.072 -56.594  1.00 26.070          O  
ATOM  27221  CB  HIS A1692      80.749 121.503 -59.389  1.00 35.030          C  
ATOM  27222  CG  HIS A1692      80.116 120.465 -60.301  1.00 35.030          C  
ATOM  27223  ND1 HIS A1692      80.831 119.429 -60.863  1.00 35.030          N  
ATOM  27224  CD2 HIS A1692      78.840 120.316 -60.732  1.00 35.030          C  
ATOM  27225  CE1 HIS A1692      80.021 118.688 -61.602  1.00 35.030          C  
ATOM  27226  NE2 HIS A1692      78.806 119.207 -61.537  1.00 35.030          N  
ATOM  27227  H   HIS A1692      79.014 121.616 -57.007  1.00 29.880          H  
ATOM  27228  HA  HIS A1692      81.466 120.158 -57.879  1.00 30.080          H  
ATOM  27229 1HB  HIS A1692      80.151 122.411 -59.447  1.00 42.040          H  
ATOM  27230 2HB  HIS A1692      81.741 121.741 -59.778  1.00 42.040          H  
ATOM  27231  HD1 HIS A1692      81.822 119.318 -60.868  1.00 42.040          H  
ATOM  27232  HD2 HIS A1692      77.931 120.887 -60.550  1.00 42.040          H  
ATOM  27233  HE1 HIS A1692      80.406 117.813 -62.138  1.00 42.040          H  
ATOM  27234  N   GLU A1693      82.919 122.027 -57.023  1.00 26.320          N  
ATOM  27235  CA  GLU A1693      83.761 123.001 -56.338  1.00 27.110          C  
ATOM  27236  C   GLU A1693      84.307 124.016 -57.325  1.00 27.040          C  
ATOM  27237  O   GLU A1693      84.608 123.667 -58.467  1.00 26.640          O  
ATOM  27238  CB  GLU A1693      84.946 122.305 -55.653  1.00 37.640          C  
ATOM  27239  CG  GLU A1693      84.587 121.329 -54.515  1.00 37.640          C  
ATOM  27240  CD  GLU A1693      85.820 120.714 -53.850  1.00 37.640          C  
ATOM  27241  OE1 GLU A1693      86.434 119.836 -54.438  1.00 37.640          O  
ATOM  27242  OE2 GLU A1693      86.148 121.134 -52.761  1.00 37.640          O  
ATOM  27243  H   GLU A1693      83.352 121.235 -57.461  1.00 31.580          H  
ATOM  27244  HA  GLU A1693      83.165 123.524 -55.590  1.00 32.530          H  
ATOM  27245 1HB  GLU A1693      85.504 121.744 -56.393  1.00 45.170          H  
ATOM  27246 2HB  GLU A1693      85.625 123.061 -55.251  1.00 45.170          H  
ATOM  27247 1HG  GLU A1693      84.000 121.854 -53.761  1.00 45.170          H  
ATOM  27248 2HG  GLU A1693      83.969 120.528 -54.925  1.00 45.170          H  
ATOM  27249  N   GLU A1694      84.479 125.256 -56.882  1.00 27.500          N  
ATOM  27250  CA  GLU A1694      85.082 126.278 -57.728  1.00 27.540          C  
ATOM  27251  C   GLU A1694      86.474 125.841 -58.151  1.00 27.590          C  
ATOM  27252  O   GLU A1694      87.264 125.381 -57.326  1.00 28.000          O  
ATOM  27253  CB  GLU A1694      85.146 127.618 -56.995  1.00 38.540          C  
ATOM  27254  CG  GLU A1694      85.676 128.778 -57.834  1.00 38.540          C  
ATOM  27255  CD  GLU A1694      85.641 130.080 -57.098  1.00 38.540          C  
ATOM  27256  OE1 GLU A1694      85.232 130.085 -55.963  1.00 38.540          O  
ATOM  27257  OE2 GLU A1694      86.015 131.074 -57.669  1.00 38.540          O  
ATOM  27258  H   GLU A1694      84.195 125.489 -55.940  1.00 33.000          H  
ATOM  27259  HA  GLU A1694      84.474 126.396 -58.625  1.00 33.050          H  
ATOM  27260 1HB  GLU A1694      84.152 127.889 -56.641  1.00 46.250          H  
ATOM  27261 2HB  GLU A1694      85.791 127.523 -56.122  1.00 46.250          H  
ATOM  27262 1HG  GLU A1694      86.711 128.572 -58.119  1.00 46.250          H  
ATOM  27263 2HG  GLU A1694      85.087 128.858 -58.747  1.00 46.250          H  
ATOM  27264  N   GLN A1695      86.776 125.964 -59.438  1.00 27.240          N  
ATOM  27265  CA  GLN A1695      88.085 125.570 -59.931  1.00 27.290          C  
ATOM  27266  C   GLN A1695      88.952 126.778 -60.189  1.00 27.910          C  
ATOM  27267  O   GLN A1695      88.486 127.772 -60.743  1.00 27.840          O  
ATOM  27268  CB  GLN A1695      87.913 124.746 -61.210  1.00 38.190          C  
ATOM  27269  CG  GLN A1695      87.090 123.509 -60.979  1.00 38.190          C  
ATOM  27270  CD  GLN A1695      87.845 122.495 -60.142  1.00 38.190          C  
ATOM  27271  OE1 GLN A1695      88.877 121.905 -60.558  1.00 38.190          O  
ATOM  27272  NE2 GLN A1695      87.351 122.313 -58.939  1.00 38.190          N  
ATOM  27273  H   GLN A1695      86.091 126.346 -60.073  1.00 32.690          H  
ATOM  27274  HA  GLN A1695      88.582 124.962 -59.174  1.00 32.750          H  
ATOM  27275 1HB  GLN A1695      87.433 125.347 -61.980  1.00 45.820          H  
ATOM  27276 2HB  GLN A1695      88.885 124.439 -61.585  1.00 45.820          H  
ATOM  27277 1HG  GLN A1695      86.204 123.786 -60.420  1.00 45.820          H  
ATOM  27278 2HG  GLN A1695      86.785 123.089 -61.912  1.00 45.820          H  
ATOM  27279 1HE2 GLN A1695      87.803 121.688 -58.298  1.00 45.820          H  
ATOM  27280 2HE2 GLN A1695      86.497 122.830 -58.670  1.00 45.820          H  
ATOM  27281  N   GLU A1696      90.227 126.672 -59.840  1.00 28.580          N  
ATOM  27282  CA  GLU A1696      91.178 127.737 -60.112  1.00 29.270          C  
ATOM  27283  C   GLU A1696      92.186 127.268 -61.144  1.00 29.640          C  
ATOM  27284  O   GLU A1696      93.203 126.663 -60.804  1.00 29.890          O  
ATOM  27285  CB  GLU A1696      91.891 128.176 -58.827  1.00 40.700          C  
ATOM  27286  CG  GLU A1696      90.968 128.792 -57.766  1.00 40.700          C  
ATOM  27287  CD  GLU A1696      91.703 129.245 -56.509  1.00 40.700          C  
ATOM  27288  OE1 GLU A1696      92.879 128.991 -56.403  1.00 40.700          O  
ATOM  27289  OE2 GLU A1696      91.079 129.846 -55.665  1.00 40.700          O  
ATOM  27290  H   GLU A1696      90.537 125.832 -59.370  1.00 34.300          H  
ATOM  27291  HA  GLU A1696      90.645 128.594 -60.522  1.00 35.120          H  
ATOM  27292 1HB  GLU A1696      92.394 127.320 -58.379  1.00 48.840          H  
ATOM  27293 2HB  GLU A1696      92.655 128.913 -59.072  1.00 48.840          H  
ATOM  27294 1HG  GLU A1696      90.456 129.648 -58.204  1.00 48.840          H  
ATOM  27295 2HG  GLU A1696      90.209 128.059 -57.492  1.00 48.840          H  
ATOM  27296  N   VAL A1697      91.869 127.494 -62.411  1.00 29.740          N  
ATOM  27297  CA  VAL A1697      92.710 127.020 -63.495  1.00 30.160          C  
ATOM  27298  C   VAL A1697      92.971 128.207 -64.420  1.00 30.720          C  
ATOM  27299  O   VAL A1697      92.027 128.804 -64.945  1.00 30.770          O  
ATOM  27300  CB  VAL A1697      92.015 125.866 -64.248  1.00 42.060          C  
ATOM  27301  CG1 VAL A1697      92.920 125.338 -65.369  1.00 42.060          C  
ATOM  27302  CG2 VAL A1697      91.640 124.749 -63.276  1.00 42.060          C  
ATOM  27303  H   VAL A1697      91.024 128.014 -62.622  1.00 35.690          H  
ATOM  27304  HA  VAL A1697      93.660 126.667 -63.090  1.00 36.190          H  
ATOM  27305  HB  VAL A1697      91.115 126.250 -64.700  1.00 50.470          H  
ATOM  27306 1HG1 VAL A1697      92.416 124.538 -65.907  1.00 50.470          H  
ATOM  27307 2HG1 VAL A1697      93.158 126.108 -66.039  1.00 50.470          H  
ATOM  27308 3HG1 VAL A1697      93.841 124.947 -64.933  1.00 50.470          H  
ATOM  27309 1HG2 VAL A1697      91.137 123.953 -63.816  1.00 50.470          H  
ATOM  27310 2HG2 VAL A1697      92.541 124.356 -62.805  1.00 50.470          H  
ATOM  27311 3HG2 VAL A1697      90.976 125.131 -62.510  1.00 50.470          H  
ATOM  27312  N   ASN A1698      94.241 128.502 -64.698  1.00 31.200          N  
ATOM  27313  CA  ASN A1698      94.619 129.659 -65.515  1.00 31.830          C  
ATOM  27314  C   ASN A1698      94.399 129.489 -67.014  1.00 31.560          C  
ATOM  27315  O   ASN A1698      94.636 130.410 -67.795  1.00 31.740          O  
ATOM  27316  CB  ASN A1698      96.065 129.979 -65.244  1.00 44.310          C  
ATOM  27317  CG  ASN A1698      96.909 128.819 -65.612  1.00 44.310          C  
ATOM  27318  OD1 ASN A1698      96.528 127.680 -65.272  1.00 44.310          O  
ATOM  27319  ND2 ASN A1698      98.008 129.045 -66.280  1.00 44.310          N  
ATOM  27320  H   ASN A1698      94.988 127.937 -64.294  1.00 37.440          H  
ATOM  27321  HA  ASN A1698      94.008 130.505 -65.197  1.00 38.200          H  
ATOM  27322 1HB  ASN A1698      96.371 130.846 -65.830  1.00 53.170          H  
ATOM  27323 2HB  ASN A1698      96.209 130.216 -64.189  1.00 53.170          H  
ATOM  27324 1HD2 ASN A1698      98.597 128.283 -66.549  1.00 53.170          H  
ATOM  27325 2HD2 ASN A1698      98.258 129.981 -66.529  1.00 53.170          H  
ATOM  27326  N   VAL A1699      93.935 128.323 -67.399  1.00 31.180          N  
ATOM  27327  CA  VAL A1699      93.641 128.017 -68.779  1.00 30.980          C  
ATOM  27328  C   VAL A1699      92.133 127.840 -68.940  1.00 30.080          C  
ATOM  27329  O   VAL A1699      91.477 128.607 -69.657  1.00 30.070          O  
ATOM  27330  CB  VAL A1699      94.400 126.743 -69.198  1.00 43.450          C  
ATOM  27331  CG1 VAL A1699      94.070 126.385 -70.623  1.00 43.450          C  
ATOM  27332  CG2 VAL A1699      95.892 126.977 -69.012  1.00 43.450          C  
ATOM  27333  H   VAL A1699      93.793 127.635 -66.680  1.00 37.420          H  
ATOM  27334  HA  VAL A1699      93.970 128.847 -69.405  1.00 37.180          H  
ATOM  27335  HB  VAL A1699      94.087 125.909 -68.577  1.00 52.140          H  
ATOM  27336 1HG1 VAL A1699      94.603 125.477 -70.907  1.00 52.140          H  
ATOM  27337 2HG1 VAL A1699      93.009 126.217 -70.713  1.00 52.140          H  
ATOM  27338 3HG1 VAL A1699      94.368 127.200 -71.278  1.00 52.140          H  
ATOM  27339 1HG2 VAL A1699      96.441 126.081 -69.297  1.00 52.140          H  
ATOM  27340 2HG2 VAL A1699      96.207 127.812 -69.636  1.00 52.140          H  
ATOM  27341 3HG2 VAL A1699      96.102 127.206 -67.975  1.00 52.140          H  
ATOM  27342  N   THR A1700      91.578 126.863 -68.220  1.00 29.360          N  
ATOM  27343  CA  THR A1700      90.171 126.507 -68.282  1.00 28.500          C  
ATOM  27344  C   THR A1700      89.281 127.669 -67.869  1.00 28.320          C  
ATOM  27345  O   THR A1700      88.186 127.816 -68.398  1.00 27.730          O  
ATOM  27346  CB  THR A1700      89.843 125.246 -67.455  1.00 40.240          C  
ATOM  27347  OG1 THR A1700      90.639 124.150 -67.928  1.00 40.240          O  
ATOM  27348  CG2 THR A1700      88.378 124.881 -67.665  1.00 40.240          C  
ATOM  27349  H   THR A1700      92.168 126.288 -67.646  1.00 35.230          H  
ATOM  27350  HA  THR A1700      89.934 126.267 -69.319  1.00 34.200          H  
ATOM  27351  HB  THR A1700      90.027 125.409 -66.413  1.00 48.290          H  
ATOM  27352  HG1 THR A1700      90.469 123.373 -67.379  1.00 48.290          H  
ATOM  27353 1HG2 THR A1700      88.149 123.982 -67.114  1.00 48.290          H  
ATOM  27354 2HG2 THR A1700      87.726 125.675 -67.318  1.00 48.290          H  
ATOM  27355 3HG2 THR A1700      88.200 124.709 -68.727  1.00 48.290          H  
ATOM  27356  N   GLY A1701      89.713 128.519 -66.931  1.00 28.900          N  
ATOM  27357  CA  GLY A1701      88.890 129.638 -66.485  1.00 28.900          C  
ATOM  27358  C   GLY A1701      88.465 130.589 -67.621  1.00 28.920          C  
ATOM  27359  O   GLY A1701      87.560 131.401 -67.436  1.00 28.740          O  
ATOM  27360  H   GLY A1701      90.619 128.410 -66.471  1.00 34.680          H  
ATOM  27361 1HA  GLY A1701      88.000 129.248 -65.991  1.00 34.680          H  
ATOM  27362 2HA  GLY A1701      89.445 130.198 -65.732  1.00 34.680          H  
ATOM  27363  N   SER A1702      89.124 130.514 -68.789  1.00 29.190          N  
ATOM  27364  CA  SER A1702      88.781 131.339 -69.946  1.00 29.300          C  
ATOM  27365  C   SER A1702      87.576 130.773 -70.724  1.00 28.500          C  
ATOM  27366  O   SER A1702      87.083 131.392 -71.672  1.00 28.540          O  
ATOM  27367  CB  SER A1702      89.985 131.463 -70.875  1.00 40.980          C  
ATOM  27368  OG  SER A1702      90.323 130.217 -71.477  1.00 40.980          O  
ATOM  27369  H   SER A1702      89.879 129.835 -68.896  1.00 35.030          H  
ATOM  27370  HA  SER A1702      88.514 132.333 -69.589  1.00 35.160          H  
ATOM  27371 1HB  SER A1702      89.759 132.191 -71.651  1.00 49.170          H  
ATOM  27372 2HB  SER A1702      90.840 131.841 -70.313  1.00 49.170          H  
ATOM  27373  HG  SER A1702      90.820 129.714 -70.787  1.00 49.170          H  
ATOM  27374  N   ARG A1703      87.154 129.561 -70.369  1.00 27.850          N  
ATOM  27375  CA  ARG A1703      86.078 128.842 -71.031  1.00 27.110          C  
ATOM  27376  C   ARG A1703      84.694 129.093 -70.418  1.00 26.540          C  
ATOM  27377  O   ARG A1703      84.588 129.445 -69.244  1.00 26.520          O  
ATOM  27378  CB  ARG A1703      86.404 127.345 -70.982  1.00 38.250          C  
ATOM  27379  CG  ARG A1703      87.724 126.962 -71.678  1.00 38.250          C  
ATOM  27380  CD  ARG A1703      87.610 126.982 -73.152  1.00 38.250          C  
ATOM  27381  NE  ARG A1703      87.763 128.316 -73.716  1.00 38.250          N  
ATOM  27382  CZ  ARG A1703      87.489 128.632 -74.997  1.00 38.250          C  
ATOM  27383  NH1 ARG A1703      87.121 127.685 -75.834  1.00 38.250          N  
ATOM  27384  NH2 ARG A1703      87.587 129.889 -75.420  1.00 38.250          N  
ATOM  27385  H   ARG A1703      87.598 129.109 -69.568  1.00 33.420          H  
ATOM  27386  HA  ARG A1703      86.058 129.185 -72.050  1.00 32.530          H  
ATOM  27387 1HB  ARG A1703      86.478 127.034 -69.948  1.00 45.900          H  
ATOM  27388 2HB  ARG A1703      85.606 126.752 -71.419  1.00 45.900          H  
ATOM  27389 1HG  ARG A1703      88.510 127.663 -71.386  1.00 45.900          H  
ATOM  27390 2HG  ARG A1703      88.016 125.958 -71.375  1.00 45.900          H  
ATOM  27391 1HD  ARG A1703      88.375 126.350 -73.565  1.00 45.900          H  
ATOM  27392 2HD  ARG A1703      86.632 126.597 -73.434  1.00 45.900          H  
ATOM  27393  HE  ARG A1703      88.061 129.061 -73.086  1.00 45.900          H  
ATOM  27394 1HH1 ARG A1703      87.087 126.701 -75.510  1.00 45.900          H  
ATOM  27395 2HH1 ARG A1703      86.907 127.921 -76.792  1.00 45.900          H  
ATOM  27396 1HH2 ARG A1703      87.862 130.628 -74.780  1.00 45.900          H  
ATOM  27397 2HH2 ARG A1703      87.378 130.120 -76.382  1.00 45.900          H  
ATOM  27398  N   PRO A1704      83.611 128.936 -71.208  1.00 26.140          N  
ATOM  27399  CA  PRO A1704      82.217 128.957 -70.789  1.00 25.570          C  
ATOM  27400  C   PRO A1704      81.960 127.674 -70.035  1.00 24.850          C  
ATOM  27401  O   PRO A1704      82.753 126.739 -70.164  1.00 24.650          O  
ATOM  27402  CB  PRO A1704      81.461 129.019 -72.113  1.00 38.360          C  
ATOM  27403  CG  PRO A1704      82.390 128.352 -73.111  1.00 38.360          C  
ATOM  27404  CD  PRO A1704      83.773 128.739 -72.680  1.00 38.360          C  
ATOM  27405  HA  PRO A1704      82.020 129.838 -70.159  1.00 30.680          H  
ATOM  27406 1HB  PRO A1704      80.505 128.490 -71.996  1.00 46.030          H  
ATOM  27407 2HB  PRO A1704      81.219 130.060 -72.361  1.00 46.030          H  
ATOM  27408 1HG  PRO A1704      82.250 127.258 -73.077  1.00 46.030          H  
ATOM  27409 2HG  PRO A1704      82.157 128.673 -74.138  1.00 46.030          H  
ATOM  27410 1HD  PRO A1704      84.427 127.905 -72.931  1.00 46.030          H  
ATOM  27411 2HD  PRO A1704      84.078 129.679 -73.170  1.00 46.030          H  
ATOM  27412  N   SER A1705      80.896 127.585 -69.248  1.00 24.510          N  
ATOM  27413  CA  SER A1705      80.665 126.279 -68.646  1.00 23.840          C  
ATOM  27414  C   SER A1705      80.388 125.221 -69.710  1.00 23.120          C  
ATOM  27415  O   SER A1705      79.549 125.402 -70.608  1.00 23.090          O  
ATOM  27416  CB  SER A1705      79.510 126.248 -67.667  1.00 33.640          C  
ATOM  27417  OG  SER A1705      79.720 126.982 -66.498  1.00 33.640          O  
ATOM  27418  H   SER A1705      80.241 128.370 -69.119  1.00 29.410          H  
ATOM  27419  HA  SER A1705      81.567 125.988 -68.106  1.00 28.610          H  
ATOM  27420 1HB  SER A1705      78.599 126.587 -68.153  1.00 40.370          H  
ATOM  27421 2HB  SER A1705      79.354 125.224 -67.396  1.00 40.370          H  
ATOM  27422  HG  SER A1705      78.959 126.687 -65.923  1.00 40.370          H  
ATOM  27423  N   VAL A1706      81.076 124.095 -69.558  1.00 22.610          N  
ATOM  27424  CA  VAL A1706      80.986 122.915 -70.403  1.00 21.980          C  
ATOM  27425  C   VAL A1706      80.827 121.641 -69.582  1.00 21.280          C  
ATOM  27426  O   VAL A1706      81.487 121.481 -68.561  1.00 21.320          O  
ATOM  27427  CB  VAL A1706      82.225 122.817 -71.332  1.00 31.020          C  
ATOM  27428  CG1 VAL A1706      82.212 121.511 -72.091  1.00 31.020          C  
ATOM  27429  CG2 VAL A1706      82.199 123.993 -72.353  1.00 31.020          C  
ATOM  27430  H   VAL A1706      81.721 124.065 -68.781  1.00 27.130          H  
ATOM  27431  HA  VAL A1706      80.101 123.018 -71.034  1.00 26.380          H  
ATOM  27432  HB  VAL A1706      83.138 122.860 -70.741  1.00 37.230          H  
ATOM  27433 1HG1 VAL A1706      83.063 121.481 -72.726  1.00 37.230          H  
ATOM  27434 2HG1 VAL A1706      82.266 120.671 -71.412  1.00 37.230          H  
ATOM  27435 3HG1 VAL A1706      81.312 121.427 -72.677  1.00 37.230          H  
ATOM  27436 1HG2 VAL A1706      83.064 123.928 -73.012  1.00 37.230          H  
ATOM  27437 2HG2 VAL A1706      81.291 123.943 -72.943  1.00 37.230          H  
ATOM  27438 3HG2 VAL A1706      82.228 124.938 -71.827  1.00 37.230          H  
ATOM  27439  N   THR A1707      79.971 120.738 -70.059  1.00 20.710          N  
ATOM  27440  CA  THR A1707      79.724 119.432 -69.449  1.00 20.050          C  
ATOM  27441  C   THR A1707      80.164 118.337 -70.420  1.00 19.820          C  
ATOM  27442  O   THR A1707      80.772 118.649 -71.449  1.00 19.980          O  
ATOM  27443  CB  THR A1707      78.245 119.246 -69.090  1.00 28.330          C  
ATOM  27444  OG1 THR A1707      78.118 118.069 -68.278  1.00 28.330          O  
ATOM  27445  CG2 THR A1707      77.381 119.103 -70.363  1.00 28.330          C  
ATOM  27446  H   THR A1707      79.472 120.972 -70.902  1.00 24.850          H  
ATOM  27447  HA  THR A1707      80.313 119.347 -68.534  1.00 24.060          H  
ATOM  27448  HB  THR A1707      77.907 120.117 -68.525  1.00 34.000          H  
ATOM  27449  HG1 THR A1707      78.450 118.283 -67.381  1.00 34.000          H  
ATOM  27450 1HG2 THR A1707      76.341 118.989 -70.071  1.00 34.000          H  
ATOM  27451 2HG2 THR A1707      77.490 119.983 -70.966  1.00 34.000          H  
ATOM  27452 3HG2 THR A1707      77.671 118.240 -70.952  1.00 34.000          H  
ATOM  27453  N   ASP A1708      79.876 117.068 -70.106  1.00 19.520          N  
ATOM  27454  CA  ASP A1708      80.283 115.954 -70.973  1.00 19.320          C  
ATOM  27455  C   ASP A1708      79.352 114.713 -70.940  1.00 18.880          C  
ATOM  27456  O   ASP A1708      78.323 114.695 -70.245  1.00 18.880          O  
ATOM  27457  CB  ASP A1708      81.719 115.561 -70.610  1.00 27.130          C  
ATOM  27458  CG  ASP A1708      81.873 115.135 -69.180  1.00 27.130          C  
ATOM  27459  OD1 ASP A1708      80.956 114.768 -68.567  1.00 27.130          O  
ATOM  27460  OD2 ASP A1708      82.934 115.149 -68.650  1.00 27.130          O  
ATOM  27461  H   ASP A1708      79.347 116.904 -69.251  1.00 23.420          H  
ATOM  27462  HA  ASP A1708      80.292 116.321 -72.001  1.00 23.180          H  
ATOM  27463 1HB  ASP A1708      82.038 114.727 -71.204  1.00 32.550          H  
ATOM  27464 2HB  ASP A1708      82.393 116.389 -70.825  1.00 32.550          H  
ATOM  27465  N   LYS A1709      79.727 113.675 -71.721  1.00 18.550          N  
ATOM  27466  CA  LYS A1709      78.985 112.414 -71.829  1.00 18.270          C  
ATOM  27467  C   LYS A1709      79.917 111.297 -72.311  1.00 17.930          C  
ATOM  27468  O   LYS A1709      80.838 111.568 -73.083  1.00 17.710          O  
ATOM  27469  CB  LYS A1709      77.812 112.573 -72.797  1.00 25.690          C  
ATOM  27470  CG  LYS A1709      76.828 111.402 -72.828  1.00 25.690          C  
ATOM  27471  CD  LYS A1709      75.636 111.711 -73.715  1.00 25.690          C  
ATOM  27472  CE  LYS A1709      74.634 110.573 -73.708  1.00 25.690          C  
ATOM  27473  NZ  LYS A1709      73.429 110.891 -74.530  1.00 25.690          N  
ATOM  27474  H   LYS A1709      80.571 113.763 -72.269  1.00 22.260          H  
ATOM  27475  HA  LYS A1709      78.603 112.141 -70.851  1.00 21.920          H  
ATOM  27476 1HB  LYS A1709      77.271 113.474 -72.568  1.00 30.830          H  
ATOM  27477 2HB  LYS A1709      78.194 112.695 -73.797  1.00 30.830          H  
ATOM  27478 1HG  LYS A1709      77.312 110.501 -73.196  1.00 30.830          H  
ATOM  27479 2HG  LYS A1709      76.470 111.211 -71.816  1.00 30.830          H  
ATOM  27480 1HD  LYS A1709      75.145 112.618 -73.360  1.00 30.830          H  
ATOM  27481 2HD  LYS A1709      75.981 111.877 -74.735  1.00 30.830          H  
ATOM  27482 1HE  LYS A1709      75.111 109.678 -74.106  1.00 30.830          H  
ATOM  27483 2HE  LYS A1709      74.320 110.381 -72.680  1.00 30.830          H  
ATOM  27484 1HZ  LYS A1709      72.785 110.114 -74.500  1.00 30.830          H  
ATOM  27485 2HZ  LYS A1709      72.977 111.717 -74.154  1.00 30.830          H  
ATOM  27486 3HZ  LYS A1709      73.703 111.064 -75.486  1.00 30.830          H  
ATOM  27487  N   ILE A1710      79.688 110.056 -71.865  1.00 17.950          N  
ATOM  27488  CA  ILE A1710      80.495 108.922 -72.328  1.00 17.710          C  
ATOM  27489  C   ILE A1710      79.598 107.789 -72.808  1.00 17.560          C  
ATOM  27490  O   ILE A1710      78.399 107.780 -72.515  1.00 17.710          O  
ATOM  27491  CB  ILE A1710      81.445 108.357 -71.244  1.00 24.890          C  
ATOM  27492  CG1 ILE A1710      80.633 107.782 -70.059  1.00 24.890          C  
ATOM  27493  CG2 ILE A1710      82.413 109.467 -70.795  1.00 24.890          C  
ATOM  27494  CD1 ILE A1710      81.449 106.972 -69.086  1.00 24.890          C  
ATOM  27495  H   ILE A1710      78.900 109.879 -71.250  1.00 21.540          H  
ATOM  27496  HA  ILE A1710      81.108 109.241 -73.166  1.00 21.250          H  
ATOM  27497  HB  ILE A1710      82.025 107.533 -71.670  1.00 29.870          H  
ATOM  27498 1HG1 ILE A1710      80.168 108.593 -69.525  1.00 29.870          H  
ATOM  27499 2HG1 ILE A1710      79.857 107.123 -70.438  1.00 29.870          H  
ATOM  27500 1HG2 ILE A1710      83.112 109.093 -70.060  1.00 29.870          H  
ATOM  27501 2HG2 ILE A1710      82.968 109.821 -71.665  1.00 29.870          H  
ATOM  27502 3HG2 ILE A1710      81.849 110.291 -70.368  1.00 29.870          H  
ATOM  27503 1HD1 ILE A1710      80.794 106.594 -68.302  1.00 29.870          H  
ATOM  27504 2HD1 ILE A1710      81.892 106.134 -69.620  1.00 29.870          H  
ATOM  27505 3HD1 ILE A1710      82.230 107.569 -68.632  1.00 29.870          H  
ATOM  27506  N   GLU A1711      80.200 106.830 -73.509  1.00 17.360          N  
ATOM  27507  CA  GLU A1711      79.534 105.622 -73.976  1.00 17.280          C  
ATOM  27508  C   GLU A1711      79.828 104.448 -73.029  1.00 16.870          C  
ATOM  27509  O   GLU A1711      80.621 104.564 -72.091  1.00 16.570          O  
ATOM  27510  CB  GLU A1711      80.000 105.263 -75.393  1.00 24.220          C  
ATOM  27511  CG  GLU A1711      79.728 106.339 -76.451  1.00 24.220          C  
ATOM  27512  CD  GLU A1711      80.119 105.930 -77.866  1.00 24.220          C  
ATOM  27513  OE1 GLU A1711      80.639 104.852 -78.025  1.00 24.220          O  
ATOM  27514  OE2 GLU A1711      79.859 106.681 -78.787  1.00 24.220          O  
ATOM  27515  H   GLU A1711      81.186 106.962 -73.735  1.00 20.830          H  
ATOM  27516  HA  GLU A1711      78.459 105.797 -73.991  1.00 20.740          H  
ATOM  27517 1HB  GLU A1711      81.054 105.075 -75.365  1.00 29.070          H  
ATOM  27518 2HB  GLU A1711      79.519 104.345 -75.723  1.00 29.070          H  
ATOM  27519 1HG  GLU A1711      78.674 106.609 -76.426  1.00 29.070          H  
ATOM  27520 2HG  GLU A1711      80.313 107.215 -76.175  1.00 29.070          H  
ATOM  27521  N   ARG A1712      79.224 103.290 -73.316  1.00 16.940          N  
ATOM  27522  CA  ARG A1712      79.370 102.065 -72.508  1.00 16.650          C  
ATOM  27523  C   ARG A1712      80.804 101.521 -72.452  1.00 16.690          C  
ATOM  27524  O   ARG A1712      81.163 100.750 -71.559  1.00 16.980          O  
ATOM  27525  CB  ARG A1712      78.477 100.968 -73.065  1.00 23.430          C  
ATOM  27526  CG  ARG A1712      78.909 100.442 -74.432  1.00 23.430          C  
ATOM  27527  CD  ARG A1712      77.966  99.478 -74.996  1.00 23.430          C  
ATOM  27528  NE  ARG A1712      78.431  99.014 -76.291  1.00 23.430          N  
ATOM  27529  CZ  ARG A1712      77.837  98.070 -77.045  1.00 23.430          C  
ATOM  27530  NH1 ARG A1712      76.726  97.488 -76.641  1.00 23.430          N  
ATOM  27531  NH2 ARG A1712      78.388  97.722 -78.190  1.00 23.430          N  
ATOM  27532  H   ARG A1712      78.592 103.274 -74.105  1.00 20.330          H  
ATOM  27533  HA  ARG A1712      79.049 102.293 -71.490  1.00 19.980          H  
ATOM  27534 1HB  ARG A1712      78.465 100.127 -72.376  1.00 28.110          H  
ATOM  27535 2HB  ARG A1712      77.456 101.339 -73.154  1.00 28.110          H  
ATOM  27536 1HG  ARG A1712      79.024 101.265 -75.136  1.00 28.110          H  
ATOM  27537 2HG  ARG A1712      79.858  99.914 -74.338  1.00 28.110          H  
ATOM  27538 1HD  ARG A1712      77.886  98.621 -74.327  1.00 28.110          H  
ATOM  27539 2HD  ARG A1712      76.991  99.946 -75.122  1.00 28.110          H  
ATOM  27540  HE  ARG A1712      79.293  99.422 -76.649  1.00 28.110          H  
ATOM  27541 1HH1 ARG A1712      76.308  97.749 -75.765  1.00 28.110          H  
ATOM  27542 2HH1 ARG A1712      76.286  96.772 -77.211  1.00 28.110          H  
ATOM  27543 1HH2 ARG A1712      79.249  98.154 -78.492  1.00 28.110          H  
ATOM  27544 2HH2 ARG A1712      77.977  96.972 -78.760  1.00 28.110          H  
ATOM  27545  N   ASP A1713      81.617 101.901 -73.428  1.00 16.510          N  
ATOM  27546  CA  ASP A1713      82.996 101.444 -73.500  1.00 16.670          C  
ATOM  27547  C   ASP A1713      83.968 102.403 -72.796  1.00 16.630          C  
ATOM  27548  O   ASP A1713      85.174 102.182 -72.791  1.00 16.930          O  
ATOM  27549  CB  ASP A1713      83.401 101.296 -74.964  1.00 23.270          C  
ATOM  27550  CG  ASP A1713      82.657 100.166 -75.736  1.00 23.270          C  
ATOM  27551  OD1 ASP A1713      82.229  99.195 -75.130  1.00 23.270          O  
ATOM  27552  OD2 ASP A1713      82.537 100.279 -76.951  1.00 23.270          O  
ATOM  27553  H   ASP A1713      81.253 102.522 -74.136  1.00 19.810          H  
ATOM  27554  HA  ASP A1713      83.066 100.471 -73.013  1.00 20.000          H  
ATOM  27555 1HB  ASP A1713      83.192 102.225 -75.460  1.00 27.930          H  
ATOM  27556 2HB  ASP A1713      84.479 101.120 -75.024  1.00 27.930          H  
ATOM  27557  N   GLY A1714      83.456 103.493 -72.211  1.00 16.370          N  
ATOM  27558  CA  GLY A1714      84.310 104.498 -71.565  1.00 16.410          C  
ATOM  27559  C   GLY A1714      84.727 105.585 -72.559  1.00 16.260          C  
ATOM  27560  O   GLY A1714      85.399 106.556 -72.207  1.00 16.290          O  
ATOM  27561  H   GLY A1714      82.442 103.650 -72.195  1.00 19.640          H  
ATOM  27562 1HA  GLY A1714      83.772 104.948 -70.732  1.00 19.690          H  
ATOM  27563 2HA  GLY A1714      85.197 104.019 -71.154  1.00 19.690          H  
ATOM  27564  N   LYS A1715      84.321 105.390 -73.806  1.00 16.240          N  
ATOM  27565  CA  LYS A1715      84.589 106.278 -74.924  1.00 16.270          C  
ATOM  27566  C   LYS A1715      83.896 107.609 -74.741  1.00 16.150          C  
ATOM  27567  O   LYS A1715      82.757 107.675 -74.283  1.00 16.160          O  
ATOM  27568  CB  LYS A1715      84.089 105.642 -76.222  1.00 22.770          C  
ATOM  27569  CG  LYS A1715      84.846 104.433 -76.709  1.00 22.770          C  
ATOM  27570  CD  LYS A1715      84.085 103.763 -77.827  1.00 22.770          C  
ATOM  27571  CE  LYS A1715      84.818 102.569 -78.401  1.00 22.770          C  
ATOM  27572  NZ  LYS A1715      83.877 101.655 -79.090  1.00 22.770          N  
ATOM  27573  H   LYS A1715      83.780 104.559 -73.969  1.00 19.490          H  
ATOM  27574  HA  LYS A1715      85.663 106.457 -74.986  1.00 19.520          H  
ATOM  27575 1HB  LYS A1715      83.068 105.346 -76.108  1.00 27.320          H  
ATOM  27576 2HB  LYS A1715      84.111 106.394 -77.017  1.00 27.320          H  
ATOM  27577 1HG  LYS A1715      85.828 104.735 -77.073  1.00 27.320          H  
ATOM  27578 2HG  LYS A1715      84.970 103.731 -75.899  1.00 27.320          H  
ATOM  27579 1HD  LYS A1715      83.106 103.437 -77.466  1.00 27.320          H  
ATOM  27580 2HD  LYS A1715      83.915 104.485 -78.627  1.00 27.320          H  
ATOM  27581 1HE  LYS A1715      85.534 102.935 -79.131  1.00 27.320          H  
ATOM  27582 2HE  LYS A1715      85.349 102.021 -77.621  1.00 27.320          H  
ATOM  27583 1HZ  LYS A1715      84.375 100.881 -79.493  1.00 27.320          H  
ATOM  27584 2HZ  LYS A1715      83.221 101.289 -78.366  1.00 27.320          H  
ATOM  27585 3HZ  LYS A1715      83.359 102.144 -79.803  1.00 27.320          H  
ATOM  27586  N   MET A1716      84.560 108.682 -75.135  1.00 16.190          N  
ATOM  27587  CA  MET A1716      83.940 109.997 -75.044  1.00 16.270          C  
ATOM  27588  C   MET A1716      82.992 110.243 -76.204  1.00 16.350          C  
ATOM  27589  O   MET A1716      83.310 109.897 -77.349  1.00 16.470          O  
ATOM  27590  CB  MET A1716      85.027 111.066 -75.002  1.00 22.750          C  
ATOM  27591  CG  MET A1716      84.533 112.488 -74.936  1.00 22.750          C  
ATOM  27592  SD  MET A1716      83.611 112.870 -73.459  1.00 22.750          S  
ATOM  27593  CE  MET A1716      82.863 114.318 -74.092  1.00 22.750          C  
ATOM  27594  H   MET A1716      85.501 108.574 -75.489  1.00 19.430          H  
ATOM  27595  HA  MET A1716      83.356 110.048 -74.126  1.00 19.520          H  
ATOM  27596 1HB  MET A1716      85.670 110.899 -74.136  1.00 27.300          H  
ATOM  27597 2HB  MET A1716      85.631 110.978 -75.883  1.00 27.300          H  
ATOM  27598 1HG  MET A1716      85.388 113.148 -74.962  1.00 27.300          H  
ATOM  27599 2HG  MET A1716      83.918 112.720 -75.806  1.00 27.300          H  
ATOM  27600 1HE  MET A1716      82.225 114.771 -73.372  1.00 27.300          H  
ATOM  27601 2HE  MET A1716      83.639 114.992 -74.354  1.00 27.300          H  
ATOM  27602 3HE  MET A1716      82.282 114.071 -74.975  1.00 27.300          H  
ATOM  27603  N   VAL A1717      81.848 110.871 -75.902  1.00 16.430          N  
ATOM  27604  CA  VAL A1717      80.864 111.243 -76.910  1.00 16.670          C  
ATOM  27605  C   VAL A1717      81.162 112.610 -77.501  1.00 17.020          C  
ATOM  27606  O   VAL A1717      81.125 112.743 -78.719  1.00 17.450          O  
ATOM  27607  OXT VAL A1717      80.809 113.563 -76.814  1.00 25.010          O  
ATOM  27608  CB  VAL A1717      79.453 111.274 -76.297  1.00 22.360          C  
ATOM  27609  CG1 VAL A1717      78.415 111.754 -77.325  1.00 22.360          C  
ATOM  27610  CG2 VAL A1717      79.105 109.901 -75.804  1.00 22.360          C  
ATOM  27611  H   VAL A1717      81.645 111.095 -74.918  1.00 19.720          H  
ATOM  27612  HA  VAL A1717      80.892 110.499 -77.708  1.00 20.000          H  
ATOM  27613  HB  VAL A1717      79.451 111.968 -75.473  1.00 26.830          H  
ATOM  27614 1HG1 VAL A1717      77.435 111.776 -76.865  1.00 26.830          H  
ATOM  27615 2HG1 VAL A1717      78.659 112.760 -77.678  1.00 26.830          H  
ATOM  27616 3HG1 VAL A1717      78.404 111.072 -78.175  1.00 26.830          H  
ATOM  27617 1HG2 VAL A1717      78.123 109.902 -75.349  1.00 26.830          H  
ATOM  27618 2HG2 VAL A1717      79.112 109.216 -76.645  1.00 26.830          H  
ATOM  27619 3HG2 VAL A1717      79.834 109.590 -75.084  1.00 26.830          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 -8729.82 978.317 6966.35 -607.431 188.496 428.592 3224.4 -3606.73 -15.0905 -103.628 -2838.09 -447.37 -816.901 -193.383 -290.678 -199.133 -0.70352 58.207 130.569 962.844 1566.24 -269.215 299.692 -736.261 430.786 1279.47 -2340.49
MET:NtermProteinFull_1 -1.81821 0.06232 0.63001 -0.4843 0.10694 0.11193 0.52489 -0.39965 -0 -0 0.25295 0.84557 0 0 0 0 0 0.01338 0.0159 1.09227 0 0 0 0.60916 0 0.10766 1.67082
ASN_2 -1.63468 0.08983 1.31963 -0.41195 0.12453 0.81347 0.19121 -0.62423 -0.01076 -0.03575 -0.32619 -1.99231 0 0 0 0 0 0.04782 0.11686 0 2.39422 -0.66746 0 -0.93687 -0.08442 0.25635 -1.37069
ILE_3 -3.07304 0.12086 1.89673 -0.48672 0.38427 0.11373 0.74605 -1.07622 -0 -0 -0.04548 -0.07294 0 0 0 0 0 0.00756 0.02687 0.36383 0 -0.73378 0 0.73287 -0.3395 0.29624 -1.13867
THR_4 -1.58078 0.10377 0.99364 -0.16618 0.07382 0.0616 0.06522 -0.6978 -0.0114 -0.03745 -0.29014 -0.15942 0 0 0 0 0 -0.07427 0.00088 0.04934 0 0.04366 2.30215 -1.0874 -0.45609 0.21295 -0.65391
VAL_5 -2.49341 0.12539 1.17981 -0.27842 0.17896 0.05733 0.45678 -0.92937 -0 -0 0.15499 -0.06344 0 0 0 0 0 -0.01269 0.00086 0.14807 0 -0.5349 0 1.9342 -0.4274 0.11061 -0.39264
GLU_6 -2.35251 0.12431 1.90862 -0.30316 0.05471 0.3794 0.16046 -0.94512 -0.00238 -0.00798 -0.27788 -0.3466 0 0 0 0 0 -0.05245 0.00627 0 2.9061 0.06524 0 -2.7348 -0.29032 0.12077 -1.58732
LEU_7 -4.14979 0.27576 2.32087 -0.4751 0.22978 0.09071 0.96106 -1.32245 -0.00486 -0.01692 -0.99965 0.14118 0 0 -0.77218 0 0 -0.00702 0.01316 0.64533 0 -0.32322 0 0.18072 -0.18518 0.2141 -3.1837
THR_8 -1.62597 0.11595 1.0176 -0.17132 0.08625 0.06127 0.02034 -0.68886 -0.00174 -0.00628 0.01148 -0.28582 0 0 0 0 0 -0.04336 0.0055 0.15707 0 -0.15934 2.31288 -1.0874 -0.08117 0.18688 -0.17603
PHE_9 -6.08056 0.66514 1.32311 -0.57286 0.05119 0.31215 0.5725 -1.37398 -0.00486 -0.01692 0.45249 0.10584 0 0 0 0 0 0.01277 0.02172 0 1.88683 -0.32726 0 1.0402 -0.13636 0.12899 -1.93988
PHE_10 -1.74976 0.22945 1.3509 -0.82135 0.02986 0.24997 0.14468 -0.59748 -0 -0 0.47524 -0.0534 0 0 0 0 0 0.15592 0.00077 0 1.95557 -0.42388 0 1.0402 -0.17902 0.24608 2.05376
GLU_11 -3.42251 0.74795 4.09799 -0.19892 0.03067 0.29295 1.44795 -1.68993 -0 -0 -2.24142 -0.60135 0 0 0 -0.21869 0 0.07661 0.2261 0 2.96311 0.094 0 -2.7348 0.11632 0.99117 -0.02281
PRO_12 -2.51793 0.47746 0.92591 -0.11353 0.0054 0.08321 0.0952 -0.53853 -0 -0 0.46026 0.26293 0 0 0 0 0 -0.1167 0.04536 0.09212 0 -0.96709 0 -2.4119 -0.11715 1.09154 -3.24344
TYR_13 -6.26436 0.78425 2.76136 -0.78084 0.05623 0.18556 2.00634 -1.98626 -0.02145 -0.12844 -0.08502 -0.18199 0 0 0 0 0 0.06444 0.06696 0 2.26808 -0.2381 0.00012 1.2797 1.09877 0.513 1.39835
ARG_14 -5.34415 0.21221 4.17286 -0.76959 0.14588 0.54471 1.64378 -1.8917 -0 -0 -0.54773 0.18059 0 0 -0.77218 0 0 -0.02694 0.09708 2.41223 0 -0.07651 0 -1.2888 1.09744 0.44469 0.23387
LEU_15 -3.34294 0.36367 2.20612 -0.51712 0.21282 0.15112 0.49029 -1.15907 -0.00075 -0.00206 0.45096 0.07348 0 0 0 0 0 -0.05917 0.07118 0.20148 0 -0.10907 0 0.18072 -0.49789 0.33017 -0.95607
VAL_16 -7.19079 0.98338 2.56498 -0.28059 0.17994 0.05797 1.75054 -2.46076 -0.04526 -0.23103 -1.34986 0.01581 0 0 0 0 0 -0.02345 0.14831 0.12291 0 -0.46142 0 1.9342 -0.50651 0.37691 -4.41474
GLU_17 -3.29514 0.29334 2.88037 -0.25456 0.04144 0.42639 2.04127 -1.61142 -0.0165 -0.12951 -0.70232 -0.51092 0 0 0 0 0 0.14929 0.02197 0 3.07782 0.26303 0 -2.7348 0.07187 0.7189 0.73053
TRP_18 -7.22523 1.00581 2.84094 -1.0375 0.05406 0.40742 2.08729 -2.17997 -0.02766 -0.14275 -1.50528 -0.38884 0 0 0 0 0 -0.23982 0.02729 0 2.03932 -0.0729 0 1.6906 0.42159 0.9534 -1.29223
PHE_19 -5.46637 0.50354 3.63883 -0.70178 0.09101 0.41436 2.31249 -2.15563 -0 -0 -1.93605 0.16256 0 0 0 0 0 -0.03791 0.09975 0 2.06512 -0.11296 0 1.0402 -0.16898 0.68194 0.4301
ASP_20 -5.2804 0.71766 7.00288 -0.23409 0.11393 0.75786 4.56776 -3.21868 -0.01575 -0.12745 -5.33029 -1.34422 0 0 -0.59815 0 0 -0.03645 0.00884 0 2.05089 -0.4822 0 -2.3716 -0.20698 0.30845 -3.71799
TRP_21 -9.72669 1.26965 6.11238 -1.42631 0.32005 0.54856 3.54171 -3.58032 -0 -0 -1.38145 -0.61973 0 0 -0.45597 0 0 -0.17889 0.00027 0 1.22365 -0.07267 0 1.6906 -0.02103 0.46469 -2.29149
ASP_22 -3.95997 0.44889 5.11761 -0.20861 0.00188 0.68883 2.20514 -2.34358 -0 -0 -2.79864 0.00819 0 0 -0.59815 -0.46673 0 -0.04244 0.08831 0 3.39833 0.00432 0 -2.3716 -0.29439 0.51888 -0.60371
ALA_23 -3.68052 0.32206 2.33652 -0.02337 0 0 1.5398 -1.76856 -0 -0 -0.77161 -0.35579 0 0 0 0 0 -0.04685 0 0 0 0.10648 0 1.8394 -0.18604 0.30094 -0.38755
ARG_24 -4.4108 0.29902 3.11252 -0.59445 0.14983 0.39161 1.09695 -1.56117 -0.00385 -0.04016 -0.25946 0.17971 0 0 0 0 0 -0.04887 0.08663 2.41114 0 -0.12038 0 -1.2888 0.04931 0.38511 -0.1661
LYS_25 -3.98985 0.18185 3.93031 -0.47345 0.1233 0.24701 1.8154 -1.64235 -0 -0 -0.23758 0.27729 0 0 0 0 0 0.10983 0.03784 1.98672 0 -0.00394 0 -1.5107 -0.084 0.33718 1.10488
LYS_26 -1.34068 0.09213 2.45299 -0.53673 0.15755 0.36175 1.00543 -0.92969 -0 -0 -2.32999 0.03064 0 0 0 -0.21869 0 -0.04722 0.04451 1.90739 0 -0.09711 0 -1.5107 -0.38876 0.24663 -1.10055
SER_27 -1.96817 0.20007 2.57805 -0.02961 0 0.07014 1.28693 -1.16785 -0.01329 -0.09881 -0.96172 -0.14812 0 0 0 0 0 0.02146 0.00011 0.08189 0 -0.49846 0.60517 -0.77834 -0.41762 0.21994 -1.01824
HIS_D_28 -4.2787 0.37161 3.37243 -0.64762 0.06632 0.6395 1.51854 -1.93214 -0 -0 -1.17956 -0.76414 0 0 0 -0.46673 0 -0.01715 0.05651 0 2.60767 -0.23382 0 -0.45461 0.09879 0.36507 -0.87804
SER_29 -2.06677 0.11799 2.45505 -0.02975 0.00036 0.0483 0.96706 -1.2048 -0.01329 -0.09881 -1.00371 -0.91434 0 0 0 0 0 -0.0612 0.00072 0.16537 0 -0.22232 0.60247 -0.77834 -0.11493 0.50383 -1.64712
ALA_30 -3.35728 0.46491 1.89333 -0.02384 0 0 1.18097 -1.49922 -0 -0 0.875 -0.19651 0 0 0 0 0 -0.01787 0 0 0 -0.15385 0 1.8394 -0.70939 0.32782 0.62349
MET_31 -4.09023 0.31788 2.8564 -0.36218 0.06896 0.15019 1.05372 -1.16596 -0 -0 -0.7956 -0.23944 0 0 -0.42955 0 0 -0.08086 0.10453 1.55901 0 0.09197 0 0.60916 -0.6298 0.21989 -0.76191
ARG_32 -4.99729 0.6149 5.27436 -0.86025 0.14296 0.62192 2.74014 -2.33072 -0.01009 -0.10126 -2.3475 -0.12584 0 0 -0.42955 -0.87033 0 -0.03057 0.02104 1.58923 0 -0.14602 0 -1.2888 -0.13293 0.61199 -2.0546
GLY_33 -1.66954 0.30018 1.83635 -5e-05 0 0 0.53614 -0.92828 -0 -0 0.16798 -0.42815 0 0 0 0 0 0.03228 0 0 0 0.19269 0 0.83697 0.22963 0.76736 1.87356
GLN_34 -4.17812 0.6187 3.96531 -0.28988 0.08346 0.26074 1.49733 -1.77108 -5e-05 -0.00018 -1.43827 -0.55225 0 0 0 -0.49802 0 -0.06005 0.22756 0 2.85734 -0.12872 0 -0.18838 -0.16737 0.46068 0.69875
ALA_35 -2.43396 0.22905 1.73961 -0.03053 0.0106 0 1.15418 -1.16272 -0 -0 -0.82507 -0.49537 0 0 0 0 0 -0.01266 0 0 0 -0.10743 0 1.8394 -0.05084 0.32846 0.18273
PHE_36 -3.37714 0.41893 2.18966 -0.91078 0.13654 0.12446 0.8424 -1.39137 -5e-05 -0.00018 -0.96746 -0.72739 0 0 0 0 0 -0.01925 0.19572 0 1.90062 -0.18653 0 1.0402 0.41621 0.32995 0.01455
ALA_37 -2.90045 0.48105 0.32444 -0.0228 0 0 0.11808 -0.77145 -0 -0 -0.18075 -0.39403 0 0 0 0 0 -0.00974 0 0 0 -0.51169 0 1.8394 0.205 0.38996 -1.43296
GLN_38 -2.58864 0.16844 1.0086 -0.44124 0.13244 0.3563 0.07327 -0.73236 -0 -0 -0.22809 -0.81607 0 0 0 0 0 0.07367 0.01012 0 3.03073 0.18943 0 -0.18838 0.31143 0.33327 0.69291
TRP_39 -9.16845 1.80753 0.22852 -0.77854 0.16397 0.21749 0.44543 -1.71508 -0.00185 -0.00605 -0.13808 -0.66816 0 0 0 0 0 0.08319 0.2259 0 2.67547 -0.26185 0 1.6906 1.03442 0.45394 -3.71163
THR_40 -2.02513 0.15437 1.55535 -0.17293 0.08315 0.06264 0.22124 -0.88806 -0 -0 0.01615 -0.28437 0 0 0 0 0 0.14741 0.00549 0.10869 0 -0.04123 2.31717 -1.0874 0.76835 0.44004 1.38091
TRP_41 -8.21677 1.13978 2.09325 -1.53922 0.32228 1.03661 0.24387 -1.82445 -0.00185 -0.00605 -0.76635 -0.30762 0 0 0 0 0 0.29294 0.00013 0 1.92502 -0.36578 0 1.6906 0.24618 0.66029 -3.37714
LYS_42 -4.81197 0.55531 4.16581 -0.48284 0.11352 0.27868 1.98581 -1.92523 -0 -0 -2.59287 -0.03827 0 0 0 0 0 0.03253 0.00835 1.79884 0 0.00862 0 -1.5107 0.12426 0.82796 -1.46218
GLY_43 -3.19133 0.23719 2.88509 -0.00065 0 0 1.31751 -1.42864 -0 -0 -0.98655 -0.21595 0 0 0 0 0 -0.08313 0 0 0 -0.36917 0 0.83697 0.20774 0.37394 -0.41699
LYS_44 -2.09969 0.13075 2.10531 -0.3428 0.08395 0.22064 0.41477 -0.86266 -0.01282 -0.13048 0.4257 -0.30595 0 0 0 0 0 -0.00311 0.00829 1.47631 0 -0.11707 0 -1.5107 0.21925 0.32327 0.02298
GLY_45 -1.77345 0.24931 1.72251 -5e-05 0 0 0.56233 -0.88554 -0 -0 0.1994 -0.3978 0 0 0 0 0 -0.05023 0 0 0 -1.30211 0 0.83697 -0.54695 0.40838 -0.97721
ARG_46 -3.92228 0.25266 4.21514 -0.48274 0.09859 0.28979 1.434 -1.72889 -0.01282 -0.13048 -1.39263 0.14085 0 0 0 0 0 -0.06156 0.11117 1.89501 0 -0.03842 0 -1.2888 -0.64335 0.42966 -0.83507
THR_47 -4.64091 0.53897 3.51105 -0.23335 0.23708 0.10069 1.06956 -1.86062 -0 -0 0.03622 -1.15676 0 0 0 0 0 -0.07036 0.00088 1.79514 0 0.1489 2.38465 -1.0874 -0.30744 0.41002 0.87627
ALA_48 -2.56062 0.07481 1.73738 -0.0253 0.00028 0 0.81062 -1.1424 -0 -0 0.17546 -0.22799 0 0 0 0 0 0.12596 0 0 0 -0.07012 0 1.8394 -0.62975 0.26523 0.37297
GLY_49 -1.44483 0.23941 1.04431 -0.00045 0 0 0.3121 -0.5889 -0 -0 -0.06531 -0.27066 0 0 0 0 0 -0.04889 0 0 0 0.52589 0 0.83697 -0.2877 0.36564 0.61757
LYS_50 -5.70747 0.77016 4.88604 -0.27525 0.02215 0.1172 2.51084 -2.22293 -0.00034 -0.00125 -1.28282 -0.22491 0 0 -0.5642 0 0 0.01431 0.09557 2.08529 0 0.26969 0 -1.5107 0.30484 0.44866 -0.26511
SER_51 -1.62441 0.06809 1.36728 -0.03187 0.00028 0.05497 0.51413 -0.72653 -0 -0 0.33752 -1.05197 0 0 0 0 0 -0.05277 0.00067 0.18789 0 -0.35963 0.60214 -0.77834 -0.17678 0.33606 -1.33329
PHE_52 -3.99506 0.51301 2.67773 -0.64378 0.05544 0.36982 1.309 -1.50305 -0 -0 -0.37826 0.06017 0 0 0 0 0 0.02095 0.01098 0 1.96856 -0.19512 0 1.0402 -0.58971 0.36174 1.08263
ILE_53 -6.47957 0.60795 2.2548 -0.68679 0.42686 0.245 1.97477 -2.02253 -0.00034 -0.00125 -0.28642 -0.32158 0 0 0 0 0 0.02992 0.08933 0.98968 0 -0.18687 0 0.73287 -0.41372 0.79736 -2.25052
THR_54 -4.30147 0.47644 3.31809 -0.21429 0.12205 0.08554 2.37642 -1.97036 -0.03104 -0.26239 -1.69619 -1.41187 0 0 0 0 0 0.29451 0.01907 0.18598 0 0.16829 2.33784 -1.0874 0.05061 0.92591 -0.61426
GLY_55 -3.01596 0.13616 3.15324 -4e-05 0 0 1.3317 -1.64009 -0 -0 -1.6085 -0.3935 0 0 0 0 0 -0.20021 0 0 0 0.34278 0 0.83697 0.43121 0.59155 -0.03469
THR_56 -3.77789 0.20397 3.99173 -0.12102 0.07442 0.05879 1.57476 -2.0637 -0.02624 -0.22172 -1.14857 -1.24533 0 0 0 0 0 0.15142 0.01324 0.1542 0 -0.13832 2.2733 -1.0874 0.0554 0.44291 -0.83607
LEU_57 -7.29511 0.6852 3.87731 -0.45157 0.13624 0.10052 2.83456 -2.64608 -0 -0 -1.57944 0.11378 0 0 0 0 0 -0.01982 0.04867 0.33575 0 -0.26922 0 0.18072 -0.22402 0.5606 -3.6119
VAL_58 -7.68663 0.72818 4.11625 -0.29011 0.14566 0.06023 3.18671 -2.99162 -0.00295 -0.02041 -1.83118 -0.01041 0 0 0 0 0 -0.04165 0.00313 0.01143 0 -0.39383 0 1.9342 0.11135 0.60363 -2.36802
ARG_59 -6.53516 0.42246 5.83742 -0.77959 0.10759 0.52119 2.25927 -2.98795 -0.00481 -0.0408 -2.19524 0.34053 0 0 0 0 0 -0.04846 0.02392 1.44032 0 -0.11171 0 -1.2888 -0.09828 0.55221 -2.58589
SER_60 -5.59737 0.70923 5.11794 -0.02907 0 0.02024 2.3318 -2.66725 -0 -0 -2.06731 0.00023 0 0 0 0 0 -0.02749 0 0.53014 0 0.33004 1.72849 -0.77834 -0.09927 0.56015 0.06216
ALA_61 -6.5402 0.60416 3.25945 -0.02189 0 0 2.08834 -2.70424 -0 -0 -1.59589 -0.34034 0 0 0 0 0 -0.04337 0 0 0 -0.23262 0 1.8394 -0.06028 0.5039 -3.2436
VAL_62 -9.68577 1.7043 4.10937 -0.32908 0.33898 0.07362 3.56592 -3.46566 -0.00654 -0.04533 -2.46994 -0.08961 0 0 0 0 0 -0.04909 0.0004 0.18963 0 -0.3696 0 1.9342 -0.20651 0.65825 -4.14247
ILE_63 -6.4489 0.46407 4.05086 -0.50197 0.30974 0.10578 2.38123 -2.51983 -0.00295 -0.02041 -2.05156 -0.06664 0 0 0 0 0 0.05539 0.05836 0.7247 0 -0.25843 0 0.73287 0.01649 0.80815 -2.16305
LYS_64 -8.20875 1.21968 8.88089 -0.43568 0.07819 0.27921 3.23824 -3.74567 -0.02282 -0.07938 -4.51357 0.08191 0 0 0 0 0 0.02501 0.43967 2.13208 0 0.0865 0 -1.5107 0.13913 0.91467 -1.0014
ALA_65 -5.85818 0.54659 4.18928 -0.02309 0 0 2.43952 -2.78589 -0.0122 -0.06496 -1.84733 -0.3448 0 0 0 0 0 -0.05058 0 0 0 -0.26195 0 1.8394 -0.11951 0.69479 -1.65891
VAL_66 -8.52034 0.97114 4.20946 -0.32023 0.22081 0.07323 3.244 -3.12937 -0 -0 -2.86529 -0.28682 0 0 0 0 0 -0.01695 0.00076 0.11638 0 -0.33114 0 1.9342 -0.27201 0.6097 -4.36247
GLU_67 -5.51502 0.24421 6.87012 -0.35011 0.12152 0.41381 3.24991 -3.08315 -0.03931 -0.16181 -4.6817 -0.59092 0 0 0 -0.88123 0 -0.03373 0.00517 0 3.28249 -0.16885 0 -2.7348 -0.27635 0.67495 -3.6548
GLU_68 -7.28277 0.81885 8.96618 -0.23234 0.05701 0.35137 3.73655 -3.93856 -0.01225 -0.06518 -4.2126 -0.60955 0 0 0 0 0 0.13992 0.11261 0 3.0389 -0.26807 0 -2.7348 -0.5331 0.51659 -2.15123
LEU_69 -8.68281 1.47006 4.69591 -0.50483 0.22819 0.11811 2.87645 -3.17961 -0.02891 -0.13524 -1.87458 0.20287 0 0 0 0 0 -0.03505 0.71772 0.42839 0 -0.24852 0 0.18072 -0.38078 0.77803 -3.37389
LEU_70 -5.21197 0.54145 4.53359 -0.47295 0.18173 0.1099 2.64196 -2.48825 -0 -0 -2.06365 0.2237 0 0 0 0 0 -0.05297 0.0631 0.30724 0 -0.28039 0 0.18072 -0.24989 0.70768 -1.32901
SER_71 -4.35438 0.47512 5.37736 -0.03212 0.00034 0.05635 2.52253 -2.62104 -0.02168 -0.25141 -2.27979 -0.93155 0 0 0 0 0 -0.06151 0.2121 0.15266 0 -0.3898 0.62981 -0.77834 -0.39077 0.42874 -2.25737
LEU_72 -7.9615 1.22406 3.34596 -0.6661 0.41422 0.23894 2.62188 -2.55348 -0.01344 -0.13544 -0.90219 -0.06273 0 0 0 0 0 -0.038 0.19927 1.3945 0 -0.30222 0 0.18072 -0.40448 0.69883 -2.72121
ASN_73 -2.60956 0.34265 2.37998 -0.39482 0.08355 0.79234 0.71971 -1.31646 -0.04091 -0.26322 -0.45216 -0.49969 0 0 0 0 0 0.04472 0.03387 0 2.65388 -0.63279 0 -0.93687 -0.46917 0.59995 0.03499
ASN_74 -2.49716 0.69166 2.60498 -0.17119 0.02988 0.26407 0.83527 -1.31239 -0.01314 -0.06933 0.41295 -0.22391 0 0 0 0 0 0.00034 0.00608 0 1.71171 0.25603 0 -0.93687 0.04136 0.52437 2.15472
GLY_75 -2.07082 0.87701 1.13457 -0.00168 0 0 0.21402 -0.72541 -0 -0 -0.08686 -0.36872 0 0 0 0 0 -0.07366 0 0 0 -0.86643 0 0.83697 0.61109 0.63995 0.12004
LYS_76 -3.87183 0.52395 4.81833 -0.28356 0.02835 0.13684 1.8516 -2.05808 -0.02679 -0.22797 -1.70647 -0.24631 0 0 0 0 0 -0.00303 0.02591 2.18795 0 0.0896 0 -1.5107 0.30848 0.48625 0.52251
TRP_77 -7.42686 0.65361 4.54321 -0.71244 0.08483 0.37046 1.87908 -2.61819 -0 -0 -0.62243 -0.42209 0 0 0 -0.35226 0 -0.10332 0.01273 0 2.86135 9e-05 0 1.6906 -0.04698 0.66569 0.45709
GLU_78 -3.52606 0.36446 5.00676 -0.21691 0.02433 0.3067 1.66145 -1.91275 -0.00194 -0.01069 -2.13368 -0.59522 0 0 -0.8793 0 0 -0.09036 0.00274 0 3.21805 -0.28354 0 -2.7348 -0.42264 0.47108 -1.75231
GLY_79 -2.95457 0.29561 2.31202 -0.00023 0 0 1.39604 -1.35469 -0 -0 -0.76544 -0.17425 0 0 0 0 0 -0.08431 0 0 0 -0.97427 0 0.83697 -0.32974 0.17242 -1.62444
VAL_80 -6.70816 1.5142 2.65901 -0.25077 0.12481 0.04877 1.45124 -2.13761 -0.01141 -0.11095 -1.37677 -0.15277 0 0 0 0 0 -0.03549 0.14437 0.46493 0 -0.76794 0 1.9342 0.09408 1.1833 -1.93297
PRO_81 -4.67005 0.86736 0.95269 -0.18453 0.00107 0.12886 0.38606 -0.8069 -0 -0 -0.52951 0.05806 0 0 0 0 0 -0.03635 0.0115 0.85055 0 -0.87583 0 -2.4119 -0.29779 1.3261 -5.2306
CYS_82 -3.62147 0.22907 2.57452 -0.10078 0.02539 0.07839 1.45836 -1.43526 -0.00233 -0.02886 -2.76232 -0.28249 0 0 0 0 0 0.04248 0.02305 1.23358 0 -0.11742 0 3.6196 -0.42968 0.44731 0.95112
CYS_83 -2.39134 0.29871 1.52584 -0.0451 0.00016 0.01731 0.70927 -0.78657 -0 -0 0.2378 -0.15393 0 0 0 0 0 0.13558 0.01186 0.396 0 0.25862 0 3.6196 -0.35704 0.70122 4.178
ASN_84 -1.69431 0.21682 1.69818 -0.40642 0.0919 0.8044 0.46698 -0.85251 -0.01502 -0.11869 0.71457 -1.74011 0 0 0 0 0 -0.03338 0.0521 0 2.17745 -0.77061 0 -0.93687 -0.21095 0.73229 0.17581
GLY_85 -2.29208 0.15981 2.71414 -5e-05 0 0 1.66276 -1.35691 -0 -0 -1.07277 -0.36245 0 0 0 0 0 -0.17473 0 0 0 -1.45881 0 0.83697 -0.15085 0.40449 -1.0905
SER_86 -2.59635 0.19644 2.04489 -0.03228 0.00231 0.05591 0.62065 -1.16298 -0.01502 -0.11869 0.06571 -0.98556 0 0 0 0 0 -0.04851 0.00012 0.2361 0 -0.32919 0.60445 -0.77834 -0.56896 0.31259 -2.4967
PHE_87 -7.89136 0.90252 2.77256 -0.83493 0.04193 0.1264 1.59369 -2.20777 -0.00233 -0.02886 0.30847 -0.44733 0 0 0 0 0 -0.04516 0.1438 0 2.47832 -0.1435 0 1.0402 -0.4667 0.24418 -2.41589
GLN_88 -5.58611 0.34326 4.69652 -0.35665 0.04754 0.22529 1.77605 -2.33393 -0 -0 -2.19654 -0.13897 0 0 0 -0.83909 0 -0.05769 0.00227 0 2.82396 0.11478 0 -0.18838 -0.35625 0.3626 -1.66135
THR_89 -5.58553 0.668 4.21884 -0.21073 0.19601 0.07648 2.52754 -2.33884 -0 -0 -2.65202 -0.84382 0 0 0 0 0 -0.03806 0.00741 0.90389 0 -0.35349 2.27811 -1.0874 0.04944 0.62376 -1.56044
ASP_90 -3.42571 0.36651 2.77749 -0.23121 0.02283 0.75762 0.96878 -1.45568 -0.0123 -0.14076 -1.33735 -0.64677 0 0 -0.45597 0 0 0.23152 0.03258 0 2.12235 -0.73269 0 -2.3716 0.36223 0.73578 -2.43235
GLU_91 -4.96212 0.57423 4.63644 -0.21375 0.02549 0.29258 1.57612 -2.07 -0.00447 -0.01973 -2.49846 -0.43659 0 0 0 -0.48683 0 -0.00146 0.0037 0 3.13968 -0.00364 0 -2.7348 -0.1029 0.50575 -2.78074
SER_92 -1.3318 0.04037 1.56857 -0.02643 0 0.06251 0.13004 -0.71487 -0.00783 -0.12104 0.09006 -0.34154 0 0 0 0 0 -0.01426 0.00075 0.04672 0 -0.53784 0.60274 -0.77834 -0.35299 0.18582 -1.49935
LYS_93 -2.01344 0.21431 1.90003 -0.30188 0.03592 0.14368 0.70779 -0.75115 -0.02192 -0.14584 -0.51135 -0.00701 0 0 0 0 0 0.01355 0.00702 2.02103 0 -0.03366 0 -1.5107 -0.32019 0.12204 -0.45176
GLY_94 -1.40445 0.03236 1.3758 -0.0001 0 0 0.02959 -0.60332 -0 -0 -0.17833 -0.39938 0 0 0 0 0 0.01075 0 0 0 0.36887 0 0.83697 0.64571 0.13026 0.84471
LYS_95 -3.7112 0.47248 2.98058 -0.50421 0.19129 0.29856 1.10354 -1.16776 -0.02192 -0.14584 -0.55806 0.03833 0 0 0 0 0 0.01156 0.00262 1.80228 0 -0.0297 0 -1.5107 0.73546 0.16132 0.1486
LYS_96 -3.88333 0.50768 2.78531 -0.34457 0.08838 0.22715 0.72215 -1.16335 -0 -0 0.23106 -0.36304 0 0 0 0 0 -0.08906 0.01125 1.55524 0 -0.15659 0 -1.5107 0.324 1.06203 0.0036
PRO_97 -3.3644 0.85957 2.91601 -0.19671 0.00593 0.14664 0.65037 -1.12265 -0 -0 -0.31389 0.01485 0 0 0 0 0 0.04692 0.0177 0.92934 0 -1.10604 0 -2.4119 0.0229 1.17834 -1.72702
SER_98 -3.00272 0.24396 3.49914 -0.02932 0.00817 0.02826 1.62217 -1.49138 -0 -0 -0.81712 -0.06244 0 0 0 0 0 -0.00716 0.00109 0.10892 0 0.08595 0.60314 -0.77834 -0.17895 0.41102 0.2444
PHE_99 -5.8957 0.38048 4.30014 -1.09603 0.14166 0.47576 1.828 -2.15496 -0 -0 -1.10913 0.04596 0 0 0 0 0 0.02806 0.12076 0 1.79518 -0.489 0 1.0402 0.23548 0.45287 0.09974
LEU_100 -4.76228 0.38933 3.81402 -0.49037 0.27165 0.11643 1.47596 -2.0884 -0.00912 -0.11039 -0.51351 0.22476 0 0 0 0 0 0.02996 0.01704 0.31297 0 -0.28892 0 0.18072 -0.12369 0.37075 -1.18305
ARG_101 -3.95246 0.21155 4.8074 -0.4218 0.0405 0.20177 2.0949 -2.15214 -0 -0 -2.04951 0.30835 0 0 0 0 0 0.04659 0.0051 2.08916 0 -0.05968 0 -1.2888 -0.34465 0.25178 -0.21193
LYS_102 -7.04091 0.65391 7.025 -0.35414 0.04152 0.17013 3.3193 -3.11635 -0 -0 -2.48985 0.32638 0 0 0 0 0 -0.02275 0.04334 2.4979 0 0.00673 0 -1.5107 -0.3491 0.32754 -0.47205
ARG_103 -7.20431 0.26363 6.65107 -0.74834 0.13236 0.50664 2.42543 -3.16827 -0.00912 -0.11039 -2.05686 0.31975 0 0 0 -0.86172 0 -0.01163 0.06424 2.40121 0 -0.14617 0 -1.2888 -0.22707 0.28629 -2.78207
HIS_D_104 -4.85374 0.25887 5.18026 -0.39637 0.01007 0.50082 1.92122 -2.45389 -0 -0 -1.52061 -0.3781 0 0 0 -0.86172 0 0.093 0.02018 0 2.02514 -0.06505 0 -0.45461 -0.08953 0.37327 -0.69077
THR_105 -3.06699 0.09647 3.73244 -0.20853 0.16146 0.07675 1.8683 -1.67807 -0 -0 -1.82851 -0.15364 0 0 0 0 0 -0.02788 0.0001 0.17028 0 0.00771 2.32524 -1.0874 -0.02638 0.60142 0.96274
LEU_106 -4.01142 0.46355 4.02971 -0.43966 0.19374 0.06365 1.68159 -1.98009 -0 -0 -0.73127 0.48825 0 0 0 0 0 0.07529 0.04728 0.0172 0 0.94374 0 0.18072 1.82185 0.62184 3.46599
GLN_107 -2.63868 0.30665 3.64087 -0.71668 0.12127 0.51503 1.48812 -1.61918 -0 -0 -1.07077 -0.29454 0 0 -1.54327 0 0 -0.04442 0.32421 0 2.62154 0.0542 0 -0.18838 1.98326 0.5357 3.47493
TRP_108 -3.62603 0.16421 4.05924 -0.97638 0.03356 0.22888 1.7953 -1.95149 -0 -0 -1.24482 -0.65885 0 0 -1.03329 -0.78856 0 -0.05167 0.26011 0 2.15977 0.03888 0 1.6906 -0.0948 0.36774 0.3724
GLN_109 -4.41497 0.16463 4.55055 -0.61164 0.09635 0.61355 1.43291 -2.03675 -0 -0 -1.16384 -0.35314 0 0 -0.50998 0 0 0.07483 0.01607 0 2.34834 -0.0604 0 -0.18838 -0.36324 0.23689 -0.16821
ALA_110 -2.81467 0.2573 2.27127 -0.02491 4e-05 0 1.01418 -1.31622 -0 -0 -0.19215 -0.23911 0 0 0 0 0 0.09338 0 0 0 -0.0483 0 1.8394 -0.47117 0.20892 0.57796
ASN_111 -2.4828 0.10514 2.80851 -0.20192 0.06161 0.32176 1.38893 -1.40487 -0 -0 -0.02517 -0.35966 0 0 0 -0.78856 0 -0.01459 0.00027 0 1.70069 0.00241 0 -0.93687 -0.52697 0.27206 -0.08005
ASN_112 -2.7541 0.35772 2.69854 -0.33076 0.08896 0.63379 1.01748 -1.42474 -0 -0 -0.81821 -1.75481 0 0 0 0 0 -0.05567 0.07742 0 3.08969 -0.29947 0 -0.93687 -0.48721 0.44456 -0.45369
LYS_113 -2.94526 0.15007 2.87899 -0.33254 0.0473 0.20005 0.74002 -1.37987 -0 -0 -0.11144 -0.29566 0 0 0 0 0 0.06524 0.00677 1.42728 0 0.25001 0 -1.5107 0.13512 0.39079 -0.28382
ASN_114 -2.52319 0.33271 2.71508 -0.16572 0.0153 0.24745 0.64368 -1.32234 -0.01326 -0.05017 -0.2843 -0.21415 0 0 0 0 0 0.06056 0.00343 0 1.99899 0.26615 0 -0.93687 1.43662 0.32777 2.53772
ILE_115 -2.04913 0.30315 1.01393 -0.479 0.40437 0.115 0.47308 -0.6395 -0 -0 0.81769 -0.1576 0 0 0 0 0 0.55103 0.00175 0.26401 0 -0.60704 0 0.73287 0.86087 0.46975 2.07522
CYS:disulfide_116 -2.76824 0.62971 2.0075 -0.07459 0.04179 0.08029 0.82359 -1.09679 -0.01326 -0.05017 -0.17969 -0.4052 0 0 0 0 -0.37063 0.38546 0.44679 0.57964 0 -0.03956 0 3.6196 0.37286 0.66697 4.65607
ASP_117 -3.35502 0.6494 4.83519 -0.13111 0.01131 0.40305 1.9243 -2.0288 -0.00962 -0.09173 -4.32751 -1.13776 0 0 -0.34442 0 0 0.07429 0.00122 0 4.19236 0.028 0 -2.3716 0.68586 0.67915 -0.31344
LYS_118 -3.43194 0.6181 5.3263 -0.63292 0.16772 0.67554 2.44506 -2.27386 -0 -0 -5.69227 0.00098 0 0 -0.34442 0 0 0.06415 0.21723 1.54906 0 -0.11888 0 -1.5107 0.61549 0.70698 -1.61839
GLU_119 -5.88583 0.94392 5.82848 -0.23642 0.03148 0.23493 2.1342 -2.37084 -0.00962 -0.09173 -2.64311 -0.12823 0 0 0 -1.77939 0 0.47523 1.15032 0 2.75287 -0.08615 0 -2.7348 0.18817 1.49117 -0.73534
GLU_120 -5.66437 1.03316 4.18125 -0.53681 0.22363 1.48221 2.08746 -2.12743 -0 -0 -0.47309 -2.93425 0 0 0 0 0 -0.14607 0.01348 0 3.1886 -0.223 0 -2.7348 -0.23267 2.13328 -0.72942
ALA_121 -5.00254 0.66514 3.9682 -0.02374 0 0 2.70185 -2.32145 -0 -0 -3.77235 -0.35623 0 0 0 0 0 -0.08407 0 0 0 -0.41091 0 1.8394 -0.32484 1.20532 -1.91623
CYS:disulfide_122 -6.50069 1.63131 5.65861 -0.06183 0 0.05743 2.38221 -2.73683 -0 -0 -0.93323 -0.33721 0 0 0 0 -0.37063 0.18125 0.24388 0.48838 0 0.2196 0 3.6196 5.55319 1.85634 10.9514
PRO_123 -9.91531 2.01715 5.48427 -0.0891 0.00031 0.05475 2.03993 -2.39971 -0 -0 -1.27635 0.72549 0 0 0 0 0 0.22184 0.00954 0.46272 0 -0.06926 0 -2.4119 5.63843 2.02865 2.52143
PHE_124 -7.00459 0.7062 4.91159 -0.88842 0.05266 0.27877 2.82779 -2.80947 -0 -0 -1.7894 -0.02582 0 0 0 0 0 -0.00876 0.06181 0 1.88099 -0.30146 0 1.0402 -0.18076 0.81251 -0.43616
CYS_125 -4.90864 0.31594 4.08406 -0.05002 0 0.01617 1.7747 -2.07454 -0 -0 -2.1251 0.06224 0 0 0 0 0 0.16131 0.05286 0.34142 0 0.30341 0 3.6196 0.09652 0.39088 2.06082
ILE_126 -5.94541 0.62381 3.58121 -0.48441 0.33606 0.09685 2.0862 -2.24053 -0 -0 -1.56429 0.02647 0 0 0 0 0 -0.06181 0.03111 0.57077 0 -0.49325 0 0.73287 0.07908 0.42974 -2.19552
LEU_127 -7.99788 1.09986 4.81565 -0.68108 0.2819 0.26116 3.16218 -2.99595 -0 -0 -2.42642 0.07283 0 0 0 0 0 -0.0058 0.05512 1.08638 0 -0.21567 0 0.18072 -0.07394 0.50961 -2.87132
LEU_128 -6.46735 0.87481 4.37467 -0.50221 0.21494 0.14146 2.512 -2.5722 -0 -0 -2.32435 0.17896 0 0 0 0 0 -0.01273 0.00377 0.17944 0 0.12864 0 0.18072 0.07336 0.4826 -2.53346
GLY_129 -3.31202 0.86116 4.6575 -4e-05 0 0 2.66288 -2.22965 -0 -0 -3.18318 -0.43425 0 0 0 0 0 -0.05595 0 0 0 0.33011 0 0.83697 0.35347 0.32302 0.81001
ARG_130 -7.27218 0.72839 6.13975 -0.74439 0.14377 0.50353 2.69552 -3.06525 -0 -0 -2.03419 0.35586 0 0 0 0 0 -0.11214 0.00659 1.77921 0 -0.09052 0 -1.2888 -0.03235 0.3112 -1.97603
PHE_131 -6.24633 0.75127 4.0968 -0.62795 0.06362 0.34369 2.21769 -2.52179 -0 -0 -1.92855 0.04777 0 0 0 0 0 0.31046 0.01192 0 2.19681 -0.02571 0 1.0402 -0.42468 0.33915 -0.35563
ASP_132 -3.96363 0.20228 5.2768 -0.10099 0.00254 0.29846 2.32585 -2.50278 -0 -0 -2.11054 -0.23032 0 0 0 0 0 0.10614 0.00047 0 2.03749 -0.16854 0 -2.3716 -0.34286 0.59989 -0.94133
ASN_133 -6.66053 0.59213 6.23305 -0.16322 0.024 0.24265 3.2026 -3.31389 -0.00047 -0.00671 -2.0074 -0.26278 0 0 0 -0.34393 0 0.21132 0.00824 0 1.65536 0.53366 0 -0.93687 0.10163 0.79423 -0.09692
ALA_134 -4.81977 0.45097 4.27146 -0.02264 0 0 2.41861 -2.58241 -0 -0 -1.89238 -0.39053 0 0 0 0 0 0.06379 0 0 0 -0.36822 0 1.8394 -0.07249 0.45449 -0.64973
GLY_135 -4.48351 0.50089 5.56645 -5e-05 0 0 2.57203 -2.72579 -0 -0 -2.52958 -0.41084 0 0 0 0 0 -0.09522 0 0 0 0.14915 0 0.83697 0.28922 0.25186 -0.07841
LYS_136 -5.12799 0.43716 6.74661 -0.29386 0.01948 0.12416 2.45278 -2.95469 -0.02018 -0.15936 -4.46568 -0.02068 0 0 0 0 0 0.03184 0.05612 1.65331 0 -0.07497 0 -1.5107 0.41888 0.31004 -2.37771
VAL_137 -6.65113 0.73184 5.05459 -0.29168 0.17829 0.06122 2.77378 -2.86146 -0 -0 -2.41713 0.01228 0 0 0 0 0 -0.06678 0.00212 0.0424 0 -0.3783 0 1.9342 -0.15156 0.37233 -1.65499
HIS_D_138 -4.45088 0.33963 4.67225 -0.36492 0.00926 0.44402 2.25099 -2.42727 -0 -0 -2.28011 -0.41493 0 0 0 0 0 -0.05607 0.00372 0 2.39414 0.1153 0 -0.45461 -0.11983 0.38579 0.04647
GLU_139 -4.25292 0.29808 5.2521 -0.23034 0.02867 0.34098 1.65617 -2.28349 -0.02018 -0.15936 -2.22382 -0.62051 0 0 -0.39315 0 0 -0.10643 0.17347 0 3.3061 -0.24651 0 -2.7348 -0.40907 0.42639 -2.19863
ARG_140 -3.87112 0.41665 4.56234 -1.02267 0.3906 0.80953 1.30103 -1.97007 -0.03434 -0.1436 -1.23244 -0.16525 0 0 -0.39315 0 0 -0.05484 0.0411 2.99008 0 -0.22087 0 -1.2888 -0.31951 0.45066 0.24531
ASN_141 -2.23877 0.10903 3.04317 -0.1966 0.04114 0.339 1.304 -1.45493 -0 -0 -0.80278 -1.034 0 0 0 0 0 -0.09666 0.01805 0 1.89756 -1.0343 0 -0.93687 -0.55681 0.34602 -1.25373
LYS_142 -4.06025 0.38717 3.77065 -0.31189 0.04139 0.14745 0.93729 -1.67968 -0.03434 -0.1436 -0.11021 0.09075 0 0 0 0 0 -0.01294 0.01088 2.06932 0 -0.02963 0 -1.5107 -0.71543 0.31114 -0.84264
ASP_143 -1.42217 0.08702 1.25166 -0.10916 0.00593 0.32883 0.29619 -0.61419 -0 -0 0.49126 -0.46722 0 0 0 0 0 0.00413 0.00051 0 1.68488 0.16416 0 -2.3716 -0.33115 0.29514 -0.70577
TYR_144 -2.88928 0.20888 1.63991 -1.06252 0.112 0.61373 0.09629 -0.99463 -0.02054 -0.13663 0.17966 -0.35733 0 0 0 0 0 0.12179 0.05817 0 1.56533 -0.35726 0.00051 1.2797 -0.17572 0.25837 0.14043
ASP_145 -3.13074 0.59701 3.65107 -0.1393 0.00057 0.40854 0.66816 -1.65296 -0.0277 -0.15837 -3.42662 -0.892 0 0 0 0 0 0.07231 0.01746 0 2.73144 -0.06165 0 -2.3716 0.36649 0.47882 -2.86907
ILE_146 -4.50065 0.64969 0.76926 -0.47646 0.42007 0.09767 0.50678 -1.11591 -0.00392 -0.05517 0.39659 0.09377 0 0 0 0 0 -0.04012 0.0028 0.47575 0 -0.74101 0 0.73287 0.14312 0.46884 -2.17603
HIS_147 -7.09333 0.47362 7.51946 -0.45364 0.01658 0.30666 2.68411 -3.50697 -0.0133 -0.07298 -2.34353 -0.9024 0 0 -2.06606 0 0 0.08413 0.23748 0 1.51187 -0.0646 0 -0.45461 -0.54102 0.37204 -4.30648
PHE_148 -9.59301 1.10623 4.02569 -0.61828 0.03509 0.30945 2.35184 -2.50929 -0 -0 -2.00557 0.05289 0 0 -0.87367 0 0 -0.03755 0.01175 0 2.23487 0.05362 0 1.0402 -0.3375 0.74263 -4.01061
SER_149 -4.10788 0.32372 4.41315 -0.02516 0 0.02233 1.77658 -2.07143 -0.03203 -0.28883 -1.02793 0.12606 0 0 -1.01831 0 0 -0.0423 0.07795 0.42319 0 0.14354 0.71301 -0.77834 0.1805 0.68695 -0.50521
ASN_150 -3.02996 0.0946 3.01314 -0.19354 0.04641 0.3145 0.97825 -1.41844 -0 -0 -0.57229 -0.42789 0 0 -1.04775 0 0 -0.0585 0.01765 0 2.06295 -0.57568 0 -0.93687 -0.13145 0.26971 -1.59517
PHE_151 -4.91044 0.89266 3.2421 -0.72083 0.07671 0.02523 1.47667 -2.00205 -0.04093 -0.31054 -1.00917 -0.52084 0 0 0 0 0 -0.01498 0.10111 0 2.28609 -0.14705 0 1.0402 -0.30159 0.23725 -0.6004
ASP_152 -2.40898 0.20874 3.00159 -0.22552 0.05554 0.74097 1.12791 -1.42578 -0.02451 -0.22561 -1.42533 -0.7508 0 0 0 -0.96505 0 -0.01558 0.26611 0 2.09275 -0.69562 0 -2.3716 0.03266 0.3806 -2.62752
LEU_153 -6.77825 0.75473 4.06921 -0.62743 0.16462 0.19698 2.30615 -2.35928 -0.03651 -0.21015 -2.90936 0.1892 0 0 -0.60688 0 0 0.03442 0.15574 0.55977 0 -0.23041 0 0.18072 -0.07711 0.65113 -4.57272
ASP_154 -3.19349 0.41401 4.02763 -0.11052 0.01496 0.32681 1.26125 -1.82225 -0.01484 -0.15556 -1.48311 -1.18785 0 0 -0.61588 0 0 0.05446 0.01566 0 2.1502 -0.32735 0 -2.3716 -0.16033 0.62692 -2.55087
HIS_155 -2.35369 0.25186 3.10084 -0.4709 0.02378 0.58582 0.94492 -1.33899 -0 -0 -1.5919 -0.53855 0 0 -0.61588 0 0 0.04076 0.02024 0 1.73032 -0.40344 0 -0.45461 -0.2526 0.3045 -1.01751
LYS_156 -6.70053 0.62201 6.55868 -0.38109 0.05004 0.25265 2.14699 -2.63118 -0.08527 -0.45186 -2.78224 0.49775 0 0 -0.83173 0 0 -0.09453 0.06936 2.80754 0 0.04372 0 -1.5107 -0.24391 0.38904 -2.27526
GLN_157 -4.91082 0.44342 5.07205 -0.75772 0.10547 0.5727 2.39325 -2.29127 -0 -0 -2.1408 -0.13597 0 0 -1.05898 -0.76755 0 0.01689 0.20674 0 2.86467 0.1453 0 -0.18838 -0.14276 0.57769 0.00394
GLU_158 -4.57293 0.24968 4.33043 -0.21092 0.02808 0.29346 1.14808 -1.87075 -0.01648 -0.14382 -1.19123 -0.42449 0 0 -1.05898 0 0 0.02616 0.00169 0 3.52718 -0.03022 0 -2.7348 -0.29372 0.36133 -2.58223
LYS_159 -5.36377 1.07904 5.35995 -0.58437 0.27689 0.40116 1.50547 -2.06158 -0.01221 -0.04452 -2.00952 0.17962 0 0 0 0 0 9e-05 0.11583 2.39901 0 -0.24734 0 -1.5107 -0.24296 2.03272 1.2728
ASN_160 -4.72234 0.75128 3.96089 -0.1804 0.02576 0.27521 2.27894 -2.02139 -0.0196 -0.09743 -1.14498 -0.09961 0 0 0 0 0 0.03773 0.03362 0 1.80392 0.20707 0 -0.93687 0.35613 2.31953 2.82747
ASP_161 -4.63024 0.60638 5.88217 -0.18022 0.05717 0.57635 2.56534 -2.73762 -0.00047 -0.00671 -4.68539 -3.35625 0 0 0 0 0 0.00275 0.32876 0 3.91982 -0.04173 0 -2.3716 0.10081 0.79978 -3.1709
LEU_162 -6.58776 0.556 4.72133 -0.46157 0.16509 0.1109 1.69549 -2.52165 -0 -0 -0.74475 0.19021 0 0 0 0 0 -0.06259 0.01225 0.27626 0 -0.30204 0 0.18072 -0.42061 0.6752 -2.51752
ARG_163 -10.5702 0.54537 9.429 -0.54005 0.12676 0.29572 4.16654 -4.27125 -0.01596 -0.06808 -3.61804 0.38504 0 0 -1.6661 0 0 0.00653 0.63018 2.4863 0 -0.09563 0 -1.2888 -0.1833 0.72767 -3.51832
LEU_164 -6.73456 0.50398 3.50008 -0.49157 0.23326 0.10789 2.20452 -2.3775 -0 -0 -1.17267 0.25031 0 0 0 0 0 0.04138 0.06586 0.35204 0 -0.27741 0 0.18072 -0.13539 0.62757 -3.12148
VAL_165 -5.9046 0.35769 5.05567 -0.30979 0.17011 0.07025 3.28205 -2.97077 -0 -0 -2.44798 -0.23506 0 0 0 0 0 -0.03725 0.00028 0.16795 0 -0.37776 0 1.9342 -0.16776 0.55133 -0.86144
ASP_166 -8.15303 0.47269 10.0457 -0.10177 0.0073 0.31134 3.96847 -4.48267 -0.00564 -0.09164 -6.02716 -0.32865 0 0 -0.87367 -0.34393 0 0.01368 0.11066 0 1.70405 0.06201 0 -2.3716 -0.18323 1.15 -5.11706
ILE_167 -9.28406 1.26081 5.42236 -0.55111 0.25173 0.16017 2.61637 -3.44775 -0 -0 -1.92166 0.13217 0 0 0 0 0 -0.04231 0.06615 1.84315 0 -0.26567 0 0.73287 -0.20606 1.43801 -1.79483
ALA_168 -5.59567 0.46459 4.36668 -0.02168 0 0 2.82168 -2.78422 -0 -0 -2.47503 -0.36548 0 0 0 0 0 -0.02897 0 0 0 -0.30373 0 1.8394 -0.29845 0.8195 -1.56137
SER_169 -5.33993 0.3916 5.94242 -0.02299 0 0.0216 3.26902 -2.92954 -0.00172 -0.03648 -2.64522 -0.36404 0 0 0 0 0 0.0968 0.00887 0.4913 0 0.30392 0.61628 -0.77834 -0.27187 0.26028 -0.98803
GLY_170 -3.60364 0.17868 4.14004 -4e-05 0 0 1.91572 -2.08108 -0.02002 -0.15409 -1.53699 -0.42793 0 0 0 0 0 -0.06052 0 0 0 0.43053 0 0.83697 0.14961 0.2117 -0.02105
ARG_171 -11.0126 1.62678 9.6515 -0.95891 0.57222 0.60935 4.99194 -4.76005 -0 -0 -4.61122 0.2655 0 0 -0.93784 -0.85454 0 0.30214 0.09802 4.02167 0 -0.09996 0 -1.2888 0.06727 0.71024 -1.6073
ILE_172 -8.74194 0.83454 5.26347 -0.6698 0.61025 0.15229 3.49078 -3.24453 -0 -0 -2.054 0.13644 0 0 0 0 0 -0.0047 0.05507 0.66069 0 -0.19216 0 0.73287 -0.17391 0.97571 -2.16892
LEU_173 -6.62512 1.09669 5.55223 -0.62745 0.39049 0.2362 3.34349 -3.12041 -0 -0 -2.52265 -0.17024 0 0 0 0 0 0.13173 0.1881 1.02925 0 -0.16745 0 0.18072 0.01945 0.70746 -0.35751
ASN_174 -5.56674 0.42714 6.40071 -0.29869 0.0059 0.58298 2.59051 -3.11997 -0.00209 -0.02211 -2.62909 -0.21192 0 0 0 0 0 0.02275 0.11411 0 2.6957 0.4736 0 -0.93687 0.18736 0.62096 1.33425
ARG_175 -9.31344 1.32995 8.05137 -0.5148 0.08266 0.31875 3.79033 -3.74118 -0.00968 -0.16357 -2.64811 0.20384 0 0 0 -1.08153 0 -0.01181 0.44912 2.42779 0 -0.13481 0 -1.2888 0.02273 0.76669 -1.46448
VAL_176 -8.52235 1.70319 4.0791 -0.36822 0.32018 0.0877 2.17343 -2.86176 -0 -0 -1.39401 0.07329 0 0 0 0 0 -0.02965 0.0643 0.93703 0 -0.14105 0 1.9342 -0.08379 1.24488 -0.78353
ASP_177 -3.20991 0.34992 3.41145 -0.13097 0.14106 0.41682 1.34411 -1.66259 -0 -0 -0.82142 -0.22036 0 0 0 0 0 0.00066 0.00999 0 2.92359 -0.43829 0 -2.3716 0.32428 2.35166 2.41839
PHE_178 -8.9393 1.46302 5.34724 -0.7385 0.09411 0.28708 2.28164 -3.34499 -0.00016 -0.00295 -1.13927 -0.02526 0 0 0 0 0 0.05306 0.17087 0 3.05498 -0.03342 0 1.0402 1.53829 2.26379 3.37044
ASP_179 -3.94601 0.34321 4.89168 -0.22873 0.00188 0.74323 1.75994 -2.23107 -0.01765 -0.09685 -1.00252 0.01929 0 0 0 0 0 -0.07576 0.09711 0 3.34983 0.01254 0 -2.3716 0.96532 0.86152 3.07537
THR_180 -4.1534 0.4142 3.87216 -0.13426 0.10302 0.08104 1.92125 -1.89824 -0.01177 -0.18568 -1.53027 -1.0648 0 0 0 -0.69786 0 0.03592 0.03135 0.03043 0 -0.04571 2.2644 -1.0874 -0.11589 0.54783 -1.62368
GLY_181 -3.08909 0.29657 2.70724 -0.00024 0 0 0.85059 -1.48111 -0.01765 -0.09685 -0.14024 -0.15605 0 0 0 0 0 -0.03995 0 0 0 -0.78939 0 0.83697 0.23773 0.46849 -0.41297
LYS_182 -3.4947 0.33824 4.03633 -0.51495 0.17759 0.30211 1.20061 -1.64006 -0.00441 -0.04958 -0.85976 0.05559 0 0 0 0 0 0.00414 0.01988 2.36888 0 0.14938 0 -1.5107 0.12552 0.44862 1.15273
ALA_183 -4.22849 0.68902 3.46634 -0.02251 0 0 1.90867 -2.07207 -0 -0 -1.34142 -0.35159 0 0 0 0 0 -0.09299 0 0 0 -0.42734 0 1.8394 -0.23052 0.50052 -0.36298
LYS_184 -3.30009 0.39099 4.95996 -0.4745 0.10232 0.28989 1.69561 -1.9184 -0 -0 -3.68547 0.44431 0 0 0 -0.80194 0 -0.14094 0.10146 1.93321 0 -0.03734 0 -1.5107 -0.45075 0.43193 -1.97044
ASP_185 -4.62019 0.53332 7.18118 -0.11853 0.01065 0.35391 3.19635 -2.8748 -0.00441 -0.04958 -5.35013 -0.38505 0 0 0 -0.80194 0 0.00739 0.03008 0 3.68753 -0.67916 0 -2.3716 -0.31317 0.56086 -2.0073
TYR_186 -4.98292 0.78594 1.966 -0.6463 0.02172 0.06349 1.35433 -1.54039 -0 -0 -0.11734 -0.30848 0 0 0 0 0 0.58703 0.20083 0 1.93286 0.05807 0.00035 1.2797 -0.29776 1.02572 1.38286
PHE_187 -5.41381 0.77575 2.40192 -0.64576 0.13807 0.3348 1.79163 -1.73987 -1e-05 -0.00016 -0.87761 -0.00887 0 0 0 0 0 -0.05494 0.09425 0 2.32212 0.02727 0 1.0402 -0.185 1.54498 1.54494
ARG_188 -7.89989 0.66339 7.68328 -0.66608 0.20433 0.36987 3.35993 -3.61821 -0.01483 -0.14622 -3.10811 0.21551 0 0 0 0 0 0.22152 0.22344 2.42061 0 -0.1974 0 -1.2888 -0.20147 1.22081 -0.55832
THR_189 -5.50762 0.62028 5.57097 -0.21825 0.31786 0.08137 2.54976 -3.00089 -0 -0 -1.74438 -0.32717 0 0 0 0 0 -0.0281 0.01224 0.1789 0 0.13063 2.29793 -1.0874 -0.2425 0.72658 0.3302
TRP_190 -8.35366 0.78194 4.26516 -1.21265 0.11553 0.40205 2.91094 -2.80569 -0.00904 -0.05561 -1.81463 -0.38377 0 0 0 0 0 -0.01514 0.24201 0 1.77464 -0.30669 0 1.6906 -0.00036 0.57853 -2.19585
GLU_191 -4.61204 0.27713 5.10971 -0.2116 0.03506 0.30291 1.82175 -2.48546 -0.01499 -0.14916 -0.2723 -0.58441 0 0 0 0 0 0.01103 0.00846 0 2.99832 -0.28096 0 -2.7348 -0.27844 0.34878 -0.71102
ALA_192 -3.19112 0.15228 2.9814 -0.02167 0 0 1.52079 -1.85601 -1e-05 -0.00016 -1.14134 -0.35426 0 0 0 0 0 0.00946 0 0 0 -0.27686 0 1.8394 -0.53671 0.24856 -0.62624
ASP_193 -4.79508 0.49898 5.49161 -0.11471 0.01721 0.36096 2.54128 -2.597 -0 -0 -4.44449 -0.25936 0 0 0 0 0 0.1813 0.13696 0 2.3417 -0.33351 0 -2.3716 -0.40855 0.36698 -3.38733
TYR_194 -9.1836 1.45138 3.69366 -0.59983 0.09351 0.29936 2.9596 -2.83417 -0.00904 -0.05561 -2.52187 -0.3467 0 0 0 0 0 14.1976 0.37342 0 2.68923 0.04977 0.00491 1.2797 -0.21324 10.4221 21.7501
GLU_195 -7.1265 1.05768 5.90536 -0.3363 0.09874 0.38077 2.67231 -2.81926 -0.01034 -0.14207 -3.31541 -0.59932 0 0 0 0 0 0.18665 0.03321 0 4.43731 0.14108 0 -2.7348 1.31705 11.1529 10.2991
THR_196 -5.37064 0.44468 4.30631 -0.11855 0.08889 0.05433 2.79186 -2.30013 -0 -0 -2.59837 -0.95173 0 0 0 0 0 0.22024 0.00276 0.20627 0 -0.15059 2.25163 -1.0874 1.21634 1.28021 0.28611
TYR_197 -5.74435 0.53177 4.43044 -0.87405 0.1058 0.34187 1.7285 -2.45964 -0 -0 -0.69835 -0.51139 0 0 0 0 0 0.19739 0.10761 0 2.67953 -0.00255 0.01718 1.2797 -0.27577 0.68917 1.54284
GLY_198 -3.57832 0.3841 3.20123 -6e-05 0 0 1.25371 -1.85991 -0.00068 -0.01069 0.11945 -0.34566 0 0 0 0 0 0.0886 0 0 0 0.99462 0 0.83697 0.83676 0.49579 2.41591
THR_199 -5.07195 0.36374 3.77022 -0.21046 0.20922 0.07779 1.85525 -1.97055 -0.01411 -0.1938 -1.98745 -0.06459 0 0 0 -0.47681 0 0.08712 0.11395 0.08848 0 -0.02109 2.27948 -1.0874 1.01943 0.39663 -0.8369
TYR_200 -4.33297 0.28152 2.67574 -0.64899 0.03968 0.37613 1.52902 -1.67683 -0.0016 -0.02389 -1.82473 -0.09524 0 0 0 0 0 -0.00275 0.13397 0 2.07754 -0.26041 3e-05 1.2797 0.31367 0.41857 0.25817
THR_201 -4.1821 0.31597 4.26631 -0.17038 0.06332 0.05855 2.16343 -2.07252 -0.0016 -0.02389 -1.54021 0.1563 0 0 -0.93784 0 0 -0.09053 0.01719 0.05494 0 0.03904 2.37701 -1.0874 0.06488 0.29447 -0.23505
GLY_202 -3.00819 0.35754 2.28097 -7e-05 0 0 0.89237 -1.25365 -0.01257 -0.14193 0.23178 -0.35808 0 0 0 0 0 -0.18437 0 0 0 -1.52758 0 0.83697 -0.48559 0.37298 -1.99943
ARG_203 -4.02359 0.50177 5.35816 -0.63768 0.09903 0.41519 3.49346 -2.43873 -0 -0 -4.3852 0.03495 0 0 0 -0.96505 0 0.3604 0.26231 2.17669 0 -0.21226 0 -1.2888 0.57718 0.53258 -0.1396
ILE_204 -6.0556 0.70294 1.58286 -0.55079 0.78577 0.15127 0.69127 -1.81169 -0 -0 0.54321 -0.21434 0 0 0 0 0 0.22531 0.33713 0.29932 0 0.85686 0 0.73287 1.5435 0.89541 0.7153
THR_205 -3.43751 0.59856 3.57144 -0.11628 0.05218 0.06229 1.93964 -1.78385 -0.01335 -0.07448 -2.18293 -0.69684 0 0 -0.65441 0 0 -0.00153 0.0092 0.09906 0 -0.66083 4.11448 -1.0874 0.88238 1.22329 1.84313
LEU_206 -8.29256 1.35809 3.29904 -0.51149 0.26999 0.11548 2.3897 -2.21332 -0 -0 -0.51042 -0.01553 0 0 -0.78685 0 0 -0.0482 0.11184 2.94969 0 -0.25399 0 0.18072 0.17121 1.00649 -0.78012
ARG_207 -8.27343 0.54323 7.6353 -0.73108 0.1335 0.49342 3.55917 -3.36978 -0.02946 -0.2236 -2.90048 -0.00304 0 0 0 -1.74833 0 0.00657 0.8012 2.43044 0 -0.01251 0 -1.2888 0.5668 0.9469 -1.46398
ASN_208 -3.37281 0.35811 2.69514 -0.19325 0.05038 0.28024 1.4049 -1.62905 -0.00594 -0.04559 -1.58235 -0.31219 0 0 0 0 0 -0.00964 0.02937 0 1.63724 0.12482 0 -0.93687 0.56373 0.85681 -0.08695
GLU_209 -4.53636 0.37332 6.05968 -0.45793 0.05472 0.87141 2.28183 -2.51109 -0 -0 -3.93148 -0.52002 0 0 0 0 0 -0.06222 0.13763 0 3.5071 -0.34961 0 -2.7348 -0.38966 0.34476 -1.86273
HIS_210 -10.1914 1.03167 8.00325 -0.45613 0.15371 0.44697 4.50019 -4.09701 -0.01943 -0.12375 -3.6892 -0.49665 0 0 0 -1.52961 0 0.00529 0.24446 0 3.19099 -0.12136 0 -0.45461 -0.57982 0.54338 -3.63906
ALA_211 -3.75875 0.45823 3.79901 -0.01942 0 0 2.27066 -2.19398 -0 -0 -1.74885 -0.3805 0 0 0 0 0 2e-05 0 0 0 -0.05644 0 1.8394 -0.27135 0.79834 0.73639
LYS_212 -5.07195 0.34917 6.13215 -0.73549 0.2194 0.56298 2.91834 -2.7182 -0 -0 -3.39797 -0.0953 0 0 0 -0.88123 0 -0.03723 0.02814 2.44337 0 -0.05349 0 -1.5107 0.02942 0.61556 -1.20301
LYS_213 -7.31788 0.4981 7.75465 -0.32826 0.03273 0.1595 3.20393 -3.4769 -0.03424 -0.21421 -4.50566 -0.02103 0 0 0 0 0 -0.05404 0.02803 1.74431 0 -0.02879 0 -1.5107 -0.16433 0.61677 -3.61803
LEU_214 -9.24113 1.32968 4.26695 -0.51518 0.35478 0.1381 3.10991 -3.22202 -0.00309 -0.04104 -2.67556 0.14928 0 0 0 0 0 1.00963 0.03986 0.21863 0 -0.24334 0 0.18072 -0.3771 1.10372 -4.4172
LEU_215 -5.59268 0.57759 5.41639 -0.68649 0.21577 0.2668 2.88568 -2.74199 -0 -0 -1.86653 0.08021 0 0 0 0 0 0.02362 0.11958 0.85024 0 -0.22628 0 0.18072 -0.18593 1.10156 0.41825
LEU_216 -7.82398 0.69443 6.50352 -0.46322 0.15775 0.10662 2.62823 -3.22367 -0 -0 -2.47469 0.20059 0 0 0 0 0 0.11421 0.02846 0.39331 0 -0.25635 0 0.18072 -0.19333 0.62073 -2.80664
ALA_217 -6.25457 0.77432 4.21001 -0.02165 0 0 3.25707 -3.06255 -0 -0 -2.16494 -0.34599 0 0 0 0 0 -0.03579 0 0 0 -0.21876 0 1.8394 -0.32699 0.52845 -1.82199
SER_218 -6.16561 0.59763 6.5443 -0.02907 0 0.06215 3.70617 -3.11894 -0 -0 -3.32349 -0.76069 0 0 0 -0.47681 0 -0.00847 0.00298 0.65169 0 0.36297 1.72123 -0.77834 -0.01372 0.56135 -0.46468
LEU_219 -9.15541 1.12193 5.66969 -0.45536 0.11226 0.09385 3.13995 -3.37154 -0 -0 -2.64694 0.22336 0 0 0 0 0 0.12735 0.22062 0.29717 0 -0.29474 0 0.18072 -0.00892 0.87713 -3.86891
GLY_220 -4.34313 0.44891 5.02794 -4e-05 0 0 2.42671 -2.48233 -0 -0 -2.2765 -0.4028 0 0 0 0 0 0.10386 0 0 0 0.52759 0 0.83697 0.02032 0.65153 0.53901
PHE_221 -9.74211 1.1128 5.74105 -0.59421 0.02913 0.24936 4.18115 -3.71844 -0 -0 -3.12854 -0.02701 0 0 0 0 0 0.14355 0.03089 0 2.48635 0.02763 0 1.0402 0.14903 0.34977 -1.66942
VAL_222 -8.12097 1.11628 5.30854 -0.3235 0.31872 0.07405 3.15845 -3.40707 -0.0001 -0.0023 -1.1859 -0.19751 0 0 0 0 0 0.01565 0.01797 0.12968 0 -0.19162 0 1.9342 -0.14427 0.52666 -0.97305
ASP_223 -5.99688 0.73102 6.00724 -0.22056 0.01776 0.7377 2.36982 -3.14649 -0.00022 -0.00521 -1.60542 -0.1256 0 0 0 0 0 0.08143 0.01986 0 3.8199 0.25334 0 -2.3716 0.20552 0.57579 1.34741
LYS_224 -3.74935 0.30289 5.20075 -0.44613 0.12961 0.27592 2.36212 -2.19911 -0 -0 -3.64502 -0.21617 0 0 0 0 0 -0.04931 0.03777 1.89493 0 -0.05164 0 -1.5107 0.19407 0.55772 -0.91164
LEU_225 -5.33604 0.34615 3.20954 -0.50909 0.21848 0.1506 1.81654 -1.97535 -0.00434 -0.01243 -1.30807 0.12364 0 0 0 0 0 -0.06052 0.09392 0.09878 0 -0.13186 0 0.18072 -0.39279 0.61598 -2.87613
CYS_226 -7.02866 0.4456 3.51888 -0.06766 0.00073 0.04883 1.8603 -2.10075 -0.00011 -0.00291 -1.11877 -0.37854 0 0 0 0 0 -0.03926 0.00058 0.37678 0 0.05263 0 3.6196 -0.16659 0.48589 -0.49341
GLY_227 -2.93481 0.30935 2.33098 -4e-05 0 0 1.273 -1.29879 -0.00434 -0.01243 -2.08022 -0.38717 0 0 -0.5642 0 0 -0.15541 0 0 0 0.3872 0 0.83697 0.28232 0.41462 -1.60297
ALA_228 -4.45104 0.74395 2.11115 -0.02317 0 0 1.56767 -1.73871 -0 -0 -0.42345 -0.4293 0 0 0 0 0 0.05621 0 0 0 -0.3612 0 1.8394 0.29293 0.36321 -0.45236
LEU_229 -7.43345 0.77173 1.90652 -0.45713 0.1722 0.0953 1.55986 -1.95027 -0 -0 -1.26511 0.17656 0 0 0 0 0 0.00049 0.16044 1.62634 0 -0.29053 0 0.18072 0.00226 0.53449 -4.20957
CYS_230 -6.01821 1.19325 3.05251 -0.10249 0.02092 0.06324 2.05804 -1.91829 -0 -0 -1.01579 -0.32442 0 0 0 0 0 -0.06278 0.03197 0.39216 0 0.06296 0 3.6196 0.20927 1.01465 2.2766
ARG_231 -5.8314 0.42611 2.31325 -0.67989 0.07572 0.44072 0.95418 -1.53273 -0 -0 -1.17913 0.64278 0 0 0 0 0 -0.0926 0.03571 2.57593 0 0.01636 0 -1.2888 0.05214 0.86896 -2.2027
ILE_232 -5.71925 0.78729 2.19825 -0.58853 0.30982 0.10614 1.69213 -1.58324 -0 -0 -0.19971 0.23706 0 0 0 0 0 0.02069 0.02586 1.07953 0 -0.72449 0 0.73287 -0.46227 0.71391 -1.37395
GLU_233 -2.12994 0.16995 1.22809 -0.3036 0.05543 0.37512 0.08403 -0.74957 -0.01104 -0.04088 -0.26918 -0.31491 0 0 0 0 0 -0.05449 0.00475 0 2.78752 0.00208 0 -2.7348 -0.44553 0.50762 -1.83934
VAL_234 -5.40798 0.70089 0.50789 -0.27488 0.17098 0.06084 0.80944 -1.32713 -0.00898 -0.03012 0.17005 -0.27373 0 0 0 0 0 -0.0483 0.02344 0.23222 0 -0.76991 0 1.9342 -0.48135 0.24193 -3.7705
ILE_235 -2.08326 0.1181 1.22057 -0.4709 0.32097 0.10442 0.04792 -0.74269 -0.01104 -0.04088 -0.08997 -0.08542 0 0 0 0 0 -0.019 0.00491 0.33763 0 -0.75179 0 0.73287 -0.43454 0.2658 -1.57628
LYS_236 -2.08243 0.08802 2.18553 -0.32816 0.03198 0.13165 0.43941 -0.95526 -0.04174 -0.1466 -0.47008 0.15227 0 0 0 0 0 -0.03101 0.02382 2.01217 0 0.00143 0 -1.5107 -0.36412 0.17591 -0.68792
LYS_237 -1.89012 0.13726 2.06871 -0.30345 0.02701 0.13983 0.62773 -0.90258 -0 -0 0.32596 0.14925 0 0 0 0 0 -0.08075 0.00085 2.15112 0 0.00693 0 -1.5107 -0.449 0.08406 0.58213
SER_238 -1.21148 0.06136 1.48003 -0.02998 0.00083 0.04837 0.3266 -0.60827 -0 -0 0.23672 -1.05735 0 0 0 0 0 -0.02498 0.02119 0.20024 0 -0.2843 0.6065 -0.77834 -0.64982 0.13379 -1.52889
GLU_239 -1.93806 0.12857 2.08722 -0.19632 0.01972 0.28371 0.6752 -0.86809 -0 -0 0.16737 -0.63233 0 0 0 0 0 -0.00593 0.02973 0 3.25137 -0.06835 0 -2.7348 -0.25764 0.1685 0.10988
SER_240 -2.41401 0.47586 2.55736 -0.03181 3e-05 0.05364 1.1205 -1.07086 -0 -0 -0.15175 -0.9567 0 0 -0.88288 0 0 0.14755 0.04638 0.87373 0 0.0588 0.6382 -0.77834 -0.24766 0.79063 0.22868
PRO_241 -2.45084 0.53774 1.30111 -0.12214 0.01502 0.07659 0.36188 -0.51634 -0.00049 -0.00973 0.73654 0.57301 0 0 0 0 0 -0.02124 0.00787 0.13309 0 0.18451 0 -2.4119 -0.09812 0.90972 -0.79371
LEU_242 -5.43311 0.52863 4.80723 -0.5095 0.21905 0.15779 2.90464 -2.26961 -0.00035 -0.00505 -3.45817 -0.03749 0 0 -0.88288 0 0 0.03761 0.06429 0.87444 0 0.14592 0 0.18072 0.34716 0.87965 -1.44904
PRO_243 -4.22581 0.5566 3.32 -0.06765 0 0.04192 1.19894 -1.40678 -0 -0 -1.02405 0.60234 0 0 0 0 0 -0.15279 0.01536 0.17369 0 -0.4368 0 -2.4119 0.22539 1.10925 -2.48228
SER_244 -2.98547 0.19009 3.45137 -0.0297 0.00121 0.04868 0.75641 -1.52797 -0.04603 -0.31519 -0.01154 -1.05363 0 0 0 0 0 0.07702 0.02938 0.26339 0 -0.26277 0.60055 -0.77834 -0.22868 0.48903 -1.33219
ASP_245 -3.69136 0.19319 4.92368 -0.10224 0.00078 0.30721 2.48836 -2.13767 -0.03534 -0.25719 -0.88673 -0.29877 0 0 0 0 0 -0.05359 0.00321 0 1.9507 -0.14601 0 -2.3716 -0.32933 0.30843 -0.13426
THR_246 -4.11667 0.39363 4.85435 -0.21261 0.15144 0.0785 2.16273 -2.14458 -0.01815 -0.15338 -1.13108 -0.08454 0 0 0 0 0 -0.02175 0.00012 0.18461 0 0.14749 2.33394 -1.0874 -0.0074 0.37141 1.70067
LYS_247 -3.72165 0.12258 4.3173 -0.40768 0.05514 0.22195 1.37021 -1.83092 -0.03537 -0.14435 -1.76236 0.07391 0 0 -0.50356 0 0 -0.12282 0.00642 1.38263 0 -0.02799 0 -1.5107 -0.24378 0.45929 -2.30177
GLU_248 -3.21264 0.2083 3.9828 -0.38353 0.0978 0.68366 1.64769 -1.76105 -0.01731 -0.10673 -0.0014 -0.80144 0 0 0 0 0 0.16753 0.00413 0 3.61956 -0.03849 0 -2.7348 -0.45082 0.42501 1.32826
GLN_249 -1.84732 0.07256 2.37092 -0.72192 0.15016 0.83375 0.63388 -1.06497 -0.0059 -0.06418 -0.72965 -0.68897 0 0 -0.50356 0 0 -0.04205 0.02645 0 2.23058 -0.17548 0 -0.18838 -0.53366 0.37443 0.12671
SER_250 -1.39652 0.0866 1.23782 -0.02785 0 0.04935 0.31828 -0.64444 -0.01141 -0.11039 -0.01241 -1.04781 0 0 0 0 0 -0.02779 0.00163 0.24053 0 -0.32163 0.68673 -0.77834 -0.14766 0.39338 -1.51193
TYR_251 -2.6337 0.1587 1.50973 -1.06099 0.14106 0.62525 0.17017 -0.90022 -0.01128 -0.10731 -0.74303 -0.33998 0 0 0 0 0 0.07322 0.00617 0 1.55666 -0.38266 0.00011 1.2797 0.10482 0.18055 -0.37304
THR_252 -2.12628 0.17046 1.73529 -0.1205 0.06574 0.09082 0.34335 -0.87674 -0.00338 -0.01538 -1.01367 -0.57632 0 0 0 0 0 0.02285 0.01714 0.11311 0 -0.42346 2.27156 -1.0874 -0.28591 0.32694 -1.37178
LYS_253 -3.55986 0.34135 5.26206 -0.61797 0.18644 0.27213 1.66922 -1.96759 -0.00131 -0.00598 -3.36744 0.04553 0 0 -0.8793 0 0 0.17222 0.0262 2.50636 0 0.07296 0 -1.5107 -0.28018 0.6522 -0.98364
ASP_254 -1.62476 0.05139 2.50767 -0.10292 0.00651 0.30243 0.20292 -0.98273 -0.02903 -0.12523 -0.78887 -0.22321 0 0 0 0 0 0.00694 0.00344 0 2.43253 0.30125 0 -2.3716 0.07507 0.63895 0.28076
ASP_255 -1.78968 0.08878 2.81103 -0.2092 0.06449 0.67476 0.69523 -1.20948 -0.02285 -0.07943 -0.31013 -1.3846 0 0 0 0 0 -0.06567 0.05798 0 1.89227 -0.85267 0 -2.3716 0.28255 0.35999 -1.36823
THR_256 -4.87012 0.67395 3.42367 -0.0896 0.0468 0.0535 1.15115 -1.92597 -0.02562 -0.22952 -0.35402 -0.81892 0 0 0 0 0 0.20145 0.00633 0.31695 0 -0.79899 2.3747 -1.0874 0.2619 0.43489 -1.25485
VAL_257 -4.81385 1.07719 1.70982 -0.32591 0.45297 0.07829 1.08592 -1.5411 -0.02533 -0.15965 0.82782 -0.69212 0 0 0 0 0 0.97804 0.00011 0.46664 0 -0.32262 0 1.9342 0.27687 3.50609 4.51339
GLU_258 -3.81784 0.56376 3.70251 -0.20179 0.02738 0.30742 1.14022 -1.69977 -0.02536 -0.16056 -1.24437 -0.66275 0 0 0 0 0 -0.03617 0.00563 0 2.80827 0.54704 0 -2.7348 0.47416 4.12718 3.12013
VAL_259 -7.64453 1.39197 3.84994 -0.31692 0.26618 0.07324 1.81194 -2.7697 -0.01288 -0.0547 -1.45896 -0.12237 0 0 0 0 0 0.27235 0.02706 0.1054 0 -0.42282 0 1.9342 0.3378 1.31904 -1.41375
LEU_260 -7.00943 0.74915 3.39282 -0.51781 0.36486 0.11732 1.52773 -2.34794 -0.0148 -0.07701 -0.78306 0.29647 0 0 0 0 0 -0.03048 0.19866 0.38182 0 -0.26372 0 0.18072 -0.10982 0.84973 -3.09481
SER_261 -3.13791 0.23193 4.15602 -0.02204 0 0.02093 1.32277 -1.98005 -0 -0 -0.64212 -0.31668 0 0 0 0 0 0.00165 0.00213 0.57588 0 0.33515 0.60562 -0.77834 0.08113 0.71465 1.17073
GLU_262 -5.12313 0.09448 6.89193 -0.55111 0.08448 0.99957 2.75764 -2.91982 -0.01582 -0.14647 -2.03378 -0.71538 0 0 0 -1.36836 0 -0.02529 0.61315 0 3.39557 -0.29671 0 -2.7348 0.01769 0.42769 -0.64845
ASP_263 -6.61609 0.8475 9.93613 -0.17825 0.00035 0.58482 4.94155 -4.11552 -0.01166 -0.03821 -9.37205 -0.18367 0 0 0 -1.71488 0 -0.03477 0.34062 0 3.28584 0.12732 0 -2.3716 -0.20396 0.59199 -4.18453
HIS_D_264 -7.2915 0.30405 6.10506 -0.38989 0.04648 0.38056 2.63469 -3.29568 -0.02628 -0.14178 -2.47962 -0.49173 0 0 0 0 0 -0.03701 0.00078 0 2.81139 0.04767 0 -0.45461 -0.09519 0.60091 -1.7717
ASN_265 -3.37065 0.17621 4.55949 -0.17828 0.02566 0.26508 1.48963 -2.11523 -0.0148 -0.07701 -1.29884 -0.30533 0 0 0 0 0 0.02394 0.00574 0 1.44853 0.49304 0 -0.93687 -0.00465 0.4373 0.62295
ASP_266 -4.96008 0.21109 7.10566 -0.10708 0.00207 0.33278 3.03921 -3.04064 -0.01009 -0.10126 -3.42617 -0.26413 0 0 0 -0.70336 0 -0.05277 0.00806 0 1.98717 -0.07907 0 -2.3716 0.18231 0.50558 -1.74233
GLU_267 -6.60506 0.80475 8.93289 -0.4547 0.06737 0.86133 3.81675 -3.60831 -0.02532 -0.09626 -5.10813 -0.38259 0 0 0 -1.37729 0 -0.0306 0.47214 0 3.20524 -0.34713 0 -2.7348 -0.1458 1.11991 -1.63561
LEU_268 -4.96343 0.17517 3.06614 -0.44166 0.1982 0.10297 1.9639 -2.02426 -0.01166 -0.03821 -1.53853 0.16552 0 0 0 0 0 0.17169 0.05561 0.30616 0 -0.28944 0 0.18072 -0.40736 1.22303 -2.10545
ARG_269 -5.24553 0.32025 6.84335 -1.09631 0.23991 0.79045 3.03246 -3.13238 -0.0134 -0.08708 -2.80582 0.28665 0 0 0 -0.70336 0 -0.00729 0.03096 2.49063 0 0.04038 0 -1.2888 -0.05412 0.54709 0.18806
LYS_270 -6.18459 0.4132 7.17877 -0.29914 0.02327 0.12796 2.74647 -3.13273 -0.04697 -0.21938 -2.97917 -0.04219 0 0 0 0 0 -0.01276 0.04196 1.69809 0 -0.03386 0 -1.5107 -0.12705 0.46844 -1.89039
GLN_271 -7.17738 0.74882 6.82105 -0.63865 0.11772 0.65827 3.60387 -3.37603 -0.01063 -0.10345 -3.75109 -0.36337 0 0 0 -0.66877 0 0.06737 0.02473 0 2.94596 -0.14003 0 -0.18838 -0.37562 0.78425 -1.02137
ALA_272 -4.20416 0.28228 4.27487 -0.02171 0 0 2.37411 -2.3831 -0 -0 -1.80434 -0.38344 0 0 0 0 0 0.02436 0 0 0 -0.36284 0 1.8394 -0.39786 0.61904 -0.14338
GLU_273 -5.80757 0.62376 7.47262 -0.1964 0.02097 0.262 2.67982 -3.0519 -0.02044 -0.13883 -3.02088 -0.55006 0 0 0 -0.44217 0 0.11526 0.0269 0 3.03789 -0.17629 0 -2.7348 -0.48077 0.35267 -2.02821
VAL_274 -4.20697 0.33108 3.86071 -0.31811 0.26021 0.0737 1.64812 -2.00624 -0 -0 -0.75597 -0.22563 0 0 0 0 0 -0.06414 0.00504 0.20534 0 -0.28281 0 1.9342 -0.28668 0.46852 0.64037
ILE_275 -6.14763 0.43609 3.17616 -0.50508 0.40159 0.10546 1.67619 -2.12595 -0 -0 -1.06642 -0.00116 0 0 0 0 0 0.17803 0.04695 0.54283 0 -0.43125 0 0.73287 -0.07047 0.64554 -2.40624
VAL_276 -4.53914 0.61982 1.47452 -0.30807 0.19412 0.06651 1.45288 -1.50601 -0.00189 -0.01428 0.33598 0.00997 0 0 0 0 0 0.24859 0.03254 0.00588 0 -0.32331 0 1.9342 0.25874 1.92072 1.86177
GLU_277 -5.18894 0.97141 5.23267 -0.35868 0.06943 0.51501 2.26346 -2.42739 -0 -0 -2.05399 -0.21733 0 0 0 -0.29294 0 0.01 0.00139 0 5.06242 0.14202 0 -2.7348 0.26426 2.00293 3.26092
ALA_278 -4.38139 0.5796 2.56302 -0.02425 1e-05 0 1.75448 -1.83316 -0.01554 -0.10216 -0.7705 -0.35177 0 0 0 0 0 -0.11458 0 0 0 -0.38843 0 1.8394 -0.21702 0.74703 -0.71527
PHE_279 -2.89417 0.35132 1.13546 -0.56501 0.30948 0.27426 0.62955 -0.9985 -0 -0 0.3932 -0.28151 0 0 0 0 0 0.01403 0.1019 0 3.10794 0.10073 0 1.0402 -0.33494 0.45959 2.84353
LYS_280 -3.42234 0.39028 4.68093 -0.43063 0.0571 0.2499 1.81941 -1.82422 -0 -0 -2.11195 -0.12464 0 0 0 -0.44217 0 -0.04549 0.01475 2.33016 0 -0.10817 0 -1.5107 -0.01802 0.33147 -0.16433
GLN_281 -6.8211 0.61597 5.47717 -0.2855 0.04837 0.19789 2.60866 -2.62505 -0 -0 -3.70321 -0.47854 0 0 -1.51093 -0.29294 0 0.19248 0.17623 0 2.8354 -0.07394 0 -0.18838 -0.00384 0.74139 -3.08986
ASN_282 -3.54861 0.28438 3.04176 -0.31629 0.13855 0.55591 1.20001 -1.61254 -0.05088 -0.40987 -0.92869 -0.73764 0 0 0 0 0 0.03835 0.04969 0 1.82624 -0.56006 0 -0.93687 -0.18757 0.86975 -1.28437
ASP_283 -1.83799 0.04057 2.55064 -0.22168 0.06409 0.72039 1.07748 -1.11481 -0 -0 -0.37474 -1.25922 0 0 -0.7723 0 0 -0.03071 0.007 0 1.81723 -0.8928 0 -2.3716 0.13893 0.34454 -2.11497
LYS_284 -3.84064 0.77958 3.98323 -0.571 0.25619 0.63589 1.59042 -1.49749 -0.02473 -0.15256 -2.74895 -0.27002 0 0 0 0 0 0.17019 0.30623 2.82223 0 -0.03993 0 -1.5107 0.61079 0.28953 0.78827
LEU_285 -3.5143 0.31251 1.58793 -0.60515 0.17211 0.18314 0.56571 -1.04416 -0 -0 0.00758 0.21443 0 0 0 0 0 -0.038 0.08162 0.36731 0 0.13761 0 0.18072 1.22488 0.33209 0.16604
GLU_286 -5.19085 0.59775 4.02624 -0.40604 0.05806 0.81955 1.69818 -1.95908 -0 -0 -1.5574 -0.27677 0 0 0 0 0 0.02307 0.01343 0 2.97955 -0.05966 0 -2.7348 1.1616 0.37707 -0.43009
LYS_287 -4.96677 0.36041 3.58862 -0.40848 0.06551 0.2069 1.58556 -1.87841 -0 -0 -0.53193 0.09188 0 0 0 0 0 -0.1121 0.00424 1.58929 0 -0.04002 0 -1.5107 0.01251 0.36865 -1.57482
ILE_288 -4.97696 0.811 2.84101 -0.5718 0.27782 0.16237 1.62613 -1.8721 -0 -0 -0.57405 0.22498 0 0 0 0 0 -0.06477 0.04828 1.57773 0 -0.00621 0 0.73287 -0.41821 0.32548 0.14355
ARG_289 -4.60268 0.40525 4.97042 -0.61826 0.10226 0.39897 2.29856 -2.48807 -0 -0 -1.84102 0.08097 0 0 0 0 0 -0.04158 0.01367 1.90901 0 -0.13037 0 -1.2888 -0.12118 0.33695 -0.6159
ILE_290 -7.84447 0.39055 4.20218 -0.48887 0.28684 0.09513 2.53276 -2.80618 -0 -0 -2.20192 0.06002 0 0 0 0 0 -0.01446 0.00279 0.49226 0 -0.47708 0 0.73287 0.04397 0.39257 -4.60103
LEU_291 -5.74138 0.42669 4.98585 -0.49089 0.23578 0.1139 2.75115 -2.74059 -0.00995 -0.06489 -2.72502 0.23532 0 0 0 0 0 -0.02823 0.03152 0.46122 0 -0.24298 0 0.18072 -0.02607 0.67516 -1.9727
ALA_292 -5.10267 0.35891 5.15183 -0.02275 0 0 2.56 -2.88973 -0 -0 -2.29377 -0.36099 0 0 0 0 0 0.0189 0 0 0 -0.33592 0 1.8394 -0.34307 0.65337 -0.76649
ASP_293 -5.14869 0.29183 7.03461 -0.10474 0.00573 0.31659 2.89833 -3.19984 -0.00373 -0.04475 -3.88656 -0.33626 0 0 0 0 0 0.02435 0.01138 0 1.7583 0.24119 0 -2.3716 -0.37109 0.47473 -2.41022
ALA_294 -5.22572 0.36299 4.60253 -0.0217 0 0 2.4272 -2.70907 -0 -0 -1.80937 -0.33941 0 0 0 0 0 -0.03405 0 0 0 -0.15155 0 1.8394 -0.23387 0.35537 -0.93725
ILE_295 -6.43792 0.36206 5.36283 -0.49514 0.32015 0.09838 2.49453 -2.81869 -0 -0 -2.6043 0.08381 0 0 0 0 0 -0.02459 0.07545 0.4827 0 -0.48099 0 0.73287 -0.07149 0.25662 -2.66372
ARG_296 -6.44467 0.40898 7.08055 -0.77808 0.12376 0.49428 3.09226 -3.43324 -0.01925 -0.1112 -3.65872 0.39019 0 0 0 0 0 -0.04263 0.07905 1.43762 0 -0.06972 0 -1.2888 -0.12607 0.42802 -2.43767
THR_297 -5.13986 0.29115 5.27076 -0.20014 0.10673 0.0722 2.67054 -2.61137 -0.01064 -0.05772 -3.56912 -0.05208 0 0 0 0 0 -0.02117 0.00859 0.05896 0 0.00528 2.27837 -1.0874 -0.10787 0.39696 -1.69783
LEU_298 -6.46324 0.36303 4.92703 -0.47139 0.17917 0.10528 2.54881 -2.88268 -0 -0 -1.99228 0.23685 0 0 0 0 0 -0.03065 0.19311 0.54838 0 -0.23448 0 0.18072 -0.0003 0.27986 -2.51279
ARG_299 -4.59866 0.1442 4.16395 -0.4563 0.05203 0.23354 1.43421 -2.12519 -0 -0 -0.62208 0.36819 0 0 0 0 0 -0.03251 0.00594 2.03854 0 -0.11802 0 -1.2888 -0.25445 0.28991 -0.7655
LEU_300 -3.47089 0.16624 3.47022 -0.48266 0.18005 0.11699 1.43635 -1.7033 -0 -0 -0.84629 0.20324 0 0 0 0 0 -0.01993 0.07528 0.37317 0 -0.26451 0 0.18072 -0.22937 0.24622 -0.56848
HIS_D_301 -4.15511 0.15932 3.65173 -0.67229 0.01014 0.69579 1.20645 -1.82169 -0.00931 -0.04631 -1.06106 -0.27405 0 0 0 0 0 -0.03033 0.13828 0 1.77785 -0.17869 0 -0.45461 0.01416 0.21443 -0.8353
GLY_302 -2.19259 0.07121 2.52584 -0.00025 0 0 0.89865 -1.3097 -0.01064 -0.05772 -0.10579 -0.16621 0 0 0 0 0 -0.10229 0 0 0 -0.95337 0 0.83697 0.08167 0.13068 -0.35353
GLU_303 -2.13135 0.30478 1.90684 -0.19165 0.02032 0.27038 0.46397 -0.97769 -0.01462 -0.11751 -0.30069 -0.62584 0 0 0 0 0 -0.004 0.01718 0 3.15251 -0.07235 0 -2.7348 0.01757 0.13648 -0.88047
GLY_304 -2.302 0.29464 1.07472 -0.00033 0 0 0.44194 -0.81941 -0 -0 -0.02484 -0.21981 0 0 0 0 0 -0.05079 0 0 0 0.3107 0 0.83697 0.09592 0.16246 -0.19983
VAL_305 -3.91777 0.61164 1.46971 -0.29689 0.19874 0.06108 0.842 -1.19648 -0.0117 -0.10568 -0.74834 -0.36403 0 0 0 0 0 0.01314 0.0223 0.09027 0 -0.08726 0 1.9342 0.47399 0.37027 -0.64082
ILE_306 -6.36313 1.21831 4.05472 -0.59369 0.32035 0.11019 2.28582 -2.24599 -0 -0 -1.70446 0.40218 0 0 0 0 0 -0.06066 0.0227 0.9604 0 -0.63379 0 0.73287 0.22705 0.7992 -0.46794
GLU_307 -2.40572 0.22017 1.97851 -0.55362 0.33189 1.55395 0.14304 -1.0278 -0.0117 -0.10568 -0.14952 -2.95424 0 0 0 0 0 -0.10442 0.01863 0 3.5511 -0.24412 0 -2.7348 -0.42437 0.96725 -1.95146
LYS_308 -2.93445 0.9534 2.41906 -0.31024 0.02865 0.14278 0.53076 -1.06597 -0 -0 0.46563 0.07813 0 0 0 0 0 0.05901 0.00831 1.68654 0 -0.02498 0 -1.5107 -0.42082 1.5466 1.65172
ASP_309 -2.8657 1.3163 2.41204 -0.24131 0.03446 0.84286 0.40978 -1.20486 -0 -0 0.25051 -0.65987 0 0 0 0 0 0.00434 0.04227 0 1.88452 -0.10446 0 -2.3716 -0.18493 1.54206 1.1064
GLU_310 -5.88279 0.80434 7.62655 -0.44605 0.10288 0.69052 3.31281 -3.00109 -0.01462 -0.11751 -5.15023 -1.41818 0 0 -1.102 0 0 0.00961 0.00933 0 4.26487 0.11476 0 -2.7348 0.16837 0.92259 -1.84062
LEU_311 -6.37693 0.72808 3.42144 -0.43052 0.18587 0.06686 1.48163 -2.00265 -0 -0 -1.68273 0.38324 0 0 -1.102 0 0 0.04664 0.00747 0.34602 0 -0.1304 0 0.18072 -0.08681 1.22921 -3.73486
PRO_312 -4.6966 0.94194 3.24854 -0.18195 0.00192 0.1292 1.6907 -1.45072 -0 -0 -1.92364 0.0554 0 0 0 0 0 0.0508 0.01912 0.79692 0 -0.95231 0 -2.4119 -0.6611 1.33445 -4.00922
ASP_313 -2.42673 0.43889 3.86654 -0.12513 0.00351 0.43843 2.15534 -1.64805 -0.0021 -0.02357 -2.77981 -0.5279 0 0 -0.7238 0 0 0.11473 0.0372 0 2.82606 -0.13047 0 -2.3716 4.32446 1.19167 4.63767
GLY_314 -3.23829 0.44853 4.34866 -4e-05 0 0 2.65777 -2.01979 -0 -0 -3.82233 -0.42143 0 0 -0.7238 0 0 -0.22498 0 0 0 0.3288 0 0.83697 4.93322 0.7907 3.89398
LYS_315 -7.92807 1.16863 9.97975 -0.74597 0.35641 0.63814 3.04113 -3.88056 -0.00202 -0.02288 -4.9771 0.02821 0 0 0 0 0 -0.10166 0.57093 4.11912 0 -0.04276 0 -1.5107 -0.08947 0.64983 1.25096
GLU_316 -2.93822 0.38147 3.56278 -0.21801 0.02061 0.2925 1.26363 -1.49434 -0 -0 -0.69239 -0.59874 0 0 0 0 0 0.01404 0.0687 0 3.16288 -0.33001 0 -2.7348 -0.65039 0.5951 -0.29519
GLU_317 -4.13785 0.44419 4.80666 -0.19967 0.0323 0.29197 2.06783 -2.22408 -0.01829 -0.12879 -1.349 -0.54485 0 0 0 0 0 -0.04966 0.00219 0 2.94661 -0.12208 0 -2.7348 -0.19064 0.22873 -0.87921
ARG_318 -5.7551 0.59296 5.80933 -0.45657 0.0565 0.23712 1.81067 -2.73593 -0.00502 -0.09259 -1.24844 0.33988 0 0 0 0 0 0.03723 0.08542 2.05082 0 -0.18381 0 -1.2888 -0.13528 0.29542 -0.58619
ASP_319 -4.57957 0.34679 5.90488 -0.10767 0.00625 0.32789 2.16663 -2.6561 -0 -0 -2.94915 -0.4415 0 0 0 0 0 -0.09291 0.00229 0 1.86128 -0.03289 0 -2.3716 -0.47341 0.4886 -2.60018
LYS_320 -5.26636 0.56361 7.33721 -0.36147 0.03572 0.17889 3.62356 -3.02553 -0.01845 -0.13108 -5.18257 0.07645 0 0 0 -0.83804 0 -0.05455 0.0592 1.64155 0 0.01068 0 -1.5107 -0.47738 0.55209 -2.78717
GLY_321 -2.84156 0.16763 2.72063 -4e-05 0 0 1.0679 -1.40564 -0 -0 -0.61946 -0.40957 0 0 -0.94947 0 0 -0.17105 0 0 0 0.36967 0 0.83697 -0.06965 0.38277 -0.92089
HIS_D_322 -7.10474 0.67678 6.59604 -0.43775 0.03134 0.57824 3.11837 -3.17767 -0.00583 -0.07598 -2.48555 -0.30326 0 0 0 -1.01519 0 -0.05545 0.04146 0 1.59524 -0.48265 0 -0.45461 0.04048 0.33986 -2.58087
HIS_D_323 -8.8601 0.90214 7.55531 -0.70738 0.01151 0.77039 3.01078 -3.76287 -0.00504 -0.0928 -3.55709 -0.28012 0 0 0 0 0 -0.03408 0.00033 0 1.70407 -0.06013 0 -0.45461 -0.00589 0.43984 -3.42574
LEU_324 -8.17965 0.76149 3.88064 -0.53167 0.29511 0.13012 2.03563 -2.58415 -0.00024 -0.00299 -1.24281 -0.00338 0 0 0 0 0 -0.07824 0.00609 3.03355 0 -0.05306 0 0.18072 0.05269 0.40897 -1.89118
TRP_325 -6.1549 0.48218 5.35307 -0.69931 0.2273 0.39537 2.78456 -2.74229 -0 -0 -3.18716 -0.52471 0 0 -0.67099 0 0 0.04788 0.01571 0 2.84477 0.01873 0 1.6906 -0.35245 0.27971 -0.19194
ASP_326 -3.53214 0.14174 5.70886 -0.09863 0.0005 0.29499 2.94878 -2.43866 -0.00099 -0.00276 -3.84241 -0.34713 0 0 0 -0.83804 0 -0.0401 0.01343 0 1.96002 -0.2292 0 -2.3716 -0.29145 0.32551 -2.63926
ILE_327 -5.95192 0.81641 3.05796 -0.56772 0.35403 0.16268 0.92033 -1.98583 -0 -0 -0.38878 0.20757 0 0 0 0 0 -0.04734 0.04183 0.65626 0 0.44908 0 0.73287 -0.05565 0.5527 -1.04552
LYS_328 -4.23553 0.17721 5.21924 -0.66092 0.23694 0.69035 2.49537 -2.3851 -0.01735 -0.12007 -3.13515 0.33395 0 0 -1.22216 0 0 -0.03338 0.06176 1.51746 0 -0.22364 0 -1.5107 0.07044 0.7513 -1.99
VAL_329 -6.37758 1.45807 2.77523 -0.28201 0.20211 0.06074 1.42632 -2.04257 -9e-05 -0.00209 -0.17335 -0.33093 0 0 0 0 0 0.00064 0.24309 0.21929 0 -0.75874 0 1.9342 -0.12457 1.89105 0.11883
GLN_330 -2.85232 0.51158 1.93589 -0.3287 0.07109 0.32205 0.75959 -1.12585 -0.01735 -0.12007 -0.06625 -0.90382 0 0 -0.55117 0 0 -0.08751 0.25967 0 3.92929 -0.25344 0 -0.18838 -0.11472 1.99366 3.17323
GLY_331 -1.90374 0.47087 2.02486 -0.00058 0 0 0.73159 -1.08973 -0 -0 -0.58661 -0.20981 0 0 -0.54544 0 0 0.02383 0 0 0 -1.06361 0 0.83697 0.80587 0.56886 0.06332
THR_332 -2.98867 0.25005 3.40685 -0.16091 0.05885 0.0597 1.60852 -1.65586 -0.00492 -0.03344 -2.11155 -0.22838 0 0 0 0 0 0.01584 0.00051 0.05449 0 0.04006 2.30718 -1.0874 0.54786 0.25607 0.33484
ALA_333 -3.20041 0.18164 3.36509 -0.02305 0 0 1.63688 -1.67744 -0 -0 -0.72176 -0.36073 0 0 0 0 0 -0.06569 0 0 0 -0.3738 0 1.8394 -0.43228 0.3963 0.56416
LEU_334 -4.78901 0.43308 3.66284 -0.69566 0.23188 0.26403 1.61991 -2.01019 -0 -0 -0.49128 0.14962 0 0 0 0 0 -0.00046 0.06841 0.71931 0 -0.16028 0 0.18072 -0.10272 0.32217 -0.59762
ARG_335 -7.02415 0.3415 5.84146 -1.20104 0.43141 0.94573 1.92636 -2.80968 -0.00252 -0.06537 -0.60677 -0.02795 0 0 0 0 0 -0.03312 0.21305 3.56398 0 -0.10423 0 -1.2888 -0.06143 0.30639 0.34483
THR_336 -6.76445 0.28218 7.30028 -0.19464 0.09847 0.06764 3.45105 -3.51205 -0.00252 -0.06537 -3.84766 -0.04237 0 0 -0.54544 0 0 -0.00258 0.07065 0.0529 0 -0.01313 2.25815 -1.0874 -0.11059 0.36391 -2.24297
LYS_337 -5.45722 0.38654 5.83916 -0.30045 0.02703 0.13311 2.74135 -2.78128 -0.00917 -0.05971 -2.44636 -0.01777 0 0 0 0 0 -0.04081 0.01911 1.7553 0 -0.00568 0 -1.5107 -0.08992 0.39219 -1.42527
LEU_338 -6.31433 0.35344 4.20615 -0.46616 0.15977 0.10384 2.11308 -2.48929 -0 -0 -2.16209 0.21453 0 0 0 0 0 -0.0329 0.0562 0.40209 0 -0.25156 0 0.18072 -0.34342 0.3711 -3.89883
LYS_339 -7.42467 0.47904 8.48133 -0.58949 0.19947 0.30655 3.82725 -3.74497 -2e-05 -0.00021 -4.187 0.19591 0 0 0 0 0 -0.00711 0.24057 2.19698 0 -0.07777 0 -1.5107 -0.21343 0.49617 -1.33208
GLU_340 -5.21028 0.18111 5.85943 -0.21119 0.02186 0.28583 2.41163 -2.75986 -0.01454 -0.13009 -2.50983 -0.58801 0 0 0 0 0 0.01682 0.02146 0 3.01569 -0.28162 0 -2.7348 -0.35668 0.40172 -2.58135
LEU_341 -4.79454 0.24091 5.33103 -0.47105 0.17914 0.10697 2.46475 -2.59638 -0 -0 -2.40645 0.2129 0 0 0 0 0 0.1418 0.13542 0.4214 0 -0.25953 0 0.18072 -0.40888 0.23514 -1.28665
TRP_342 -9.70999 0.81673 6.50117 -1.45598 0.16652 0.65473 3.19248 -3.72596 -0.00467 -0.0299 -3.3836 -0.29251 0 0 0 0 0 -0.01817 0.01224 0 1.70031 -0.24821 0 1.6906 -0.15037 0.37849 -3.90608
GLN_343 -8.96772 0.57896 8.53232 -0.27583 0.06252 0.22535 3.65434 -4.12212 -0.01445 -0.12801 -2.93444 -0.47192 0 0 -0.94947 0 0 0.05079 0.20266 0 2.78428 -0.0415 0 -0.18838 -0.10527 0.37317 -1.7347
SER_344 -4.62924 0.32269 5.49804 -0.02479 0 0.05766 2.64647 -2.65761 -0.01236 -0.18025 -2.62743 -0.6725 0 0 0 0 0 0.00045 0.00211 0.56315 0 0.35736 0.60033 -0.77834 0.15331 0.3084 -1.07253
ASN_345 -4.72095 0.14349 5.45621 -0.1837 0.032 0.27581 2.4776 -2.70469 -0.01356 -0.2081 -2.44019 -0.32424 0 0 0 0 0 0.01954 0.01664 0 1.41976 0.31284 0 -0.93687 0.24109 0.2603 -0.87701
LYS_346 -8.45137 0.4818 8.78543 -0.77136 0.31586 0.4894 4.70149 -3.89055 -0 -0 -6.42755 0.20471 0 0 0 -1.64074 0 0.00675 0.04876 3.31384 0 0.08036 0 -1.5107 0.01443 0.36439 -3.88504
ASP_347 -4.83053 0.14905 7.17432 -0.1068 0.01053 0.32744 3.25396 -3.08557 -0.00527 -0.07684 -4.92365 -0.26965 0 0 0 -0.62556 0 0.03107 0.04573 0 1.74417 0.14189 0 -2.3716 -0.14883 0.38236 -3.18377
ILE_348 -6.13007 0.28176 5.75448 -0.49806 0.37427 0.10073 2.8588 -2.90869 -0 -0 -2.42328 -0.04204 0 0 0 0 0 -0.03366 0.06102 0.54701 0 -0.46784 0 0.73287 -0.14415 0.29238 -1.64448
GLY_349 -3.88305 0.16268 4.49016 -5e-05 0 0 2.24733 -2.29403 -0.00253 -0.0169 -2.71762 -0.41898 0 0 0 0 0 -0.09247 0 0 0 0.24082 0 0.83697 0.56461 0.27842 -0.60465
TRP_350 -8.3239 0.64644 4.80877 -0.96041 0.33653 0.35365 2.67573 -2.98343 -0 -0 -3.10871 -0.45223 0 0 0 0 0 0.26879 0.00054 0 2.00262 0.12431 0 1.6906 0.36396 0.49492 -2.06182
ARG_351 -7.00012 0.36643 7.9374 -0.99113 0.18532 0.64008 3.35119 -3.47556 -0 -0 -3.26414 0.06287 0 0 0 -0.68133 0 -0.00899 0.17084 2.33902 0 0.00227 0 -1.2888 -0.21169 0.61326 -1.25309
LYS_352 -5.88688 0.28806 6.08318 -0.29576 0.0227 0.12343 2.52645 -2.854 -0.01665 -0.15313 -2.46466 -0.03879 0 0 0 0 0 0.08003 0.06071 1.72752 0 -0.00102 0 -1.5107 -0.24161 0.31478 -2.23632
PHE_353 -8.95197 1.14095 4.89215 -0.82965 0.03357 0.23594 2.68215 -2.97017 -0 -0 -2.87822 -0.08416 0 0 0 0 0 -0.00687 0.02028 0 1.77741 -0.47857 0 1.0402 -0.17665 0.31601 -4.23761
THR_354 -6.85775 0.41799 5.50458 -0.21163 0.16948 0.07703 2.93699 -3.0009 -0 -0 -3.54462 -0.08893 0 0 0 0 0 -0.02268 0.00434 0.07347 0 0.01829 2.26974 -1.0874 0.08123 0.39193 -2.86882
GLU_355 -5.11031 0.17747 6.97591 -0.21451 0.03913 0.31994 2.74869 -3.01151 -0.01665 -0.15313 -2.83607 -0.6106 0 0 0 -0.68133 0 0.02847 0.07833 0 3.08746 -0.17224 0 -2.7348 -0.15826 0.27475 -1.96924
MET_356 -5.07424 0.32046 5.1633 -0.34484 0.08234 0.09972 2.45599 -2.63117 -0 -0 -2.26134 -0.01248 0 0 0 0 0 -0.01925 0.02185 1.76175 0 0.0694 0 0.60916 -0.1765 0.21979 0.28396
LEU_357 -9.16495 1.15193 4.67792 -0.64578 0.24979 0.20874 2.67558 -3.1886 -0 -0 -1.12937 0.12001 0 0 0 0 0 0.17869 0.06933 1.06977 0 -0.28312 0 0.18072 -0.13083 0.53288 -3.42727
GLY_358 -3.66844 0.45186 4.47637 -5e-05 0 0 2.04351 -2.30962 -0.0225 -0.14185 -2.22667 -0.41912 0 0 0 0 0 -0.06054 0 0 0 0.24657 0 0.83697 0.41623 0.54907 0.17179
SER_359 -2.86286 0.29164 4.02453 -0.0219 0 0.02047 1.87443 -1.89772 -0 -0 -1.29208 -0.39383 0 0 0 0 0 -0.03641 0.0027 0.54641 0 0.281 0.60199 -0.77834 0.5235 0.36199 1.24552
ASN_360 -6.93046 0.89556 5.74104 -0.19808 0.08091 0.32454 2.74346 -3.11456 -0.02797 -0.11237 -2.11094 -0.44126 0 0 0 0 0 0.10465 0.05517 0 2.1784 -0.3751 0 -0.93687 -0.01622 0.49832 -1.64178
LEU_361 -5.8215 0.85235 4.97747 -0.65254 0.37637 0.30226 2.573 -2.47993 -0 -0 -0.77914 -0.21366 0 0 0 0 0 -0.05619 0.16388 1.63502 0 -0.17814 0 0.18072 0.01018 0.55289 1.44302
TYR_362 -3.19524 0.40722 2.30875 -0.92252 0.08174 0.49695 1.09486 -1.38879 -0.0225 -0.14185 -0.72771 -0.26736 0 0 0 -0.70069 0 -0.07599 0.13664 0 3.17972 0.29738 0.00268 1.2797 -0.05572 0.76663 2.55391
LEU_363 -7.23801 1.0942 4.23306 -0.45579 0.2941 0.08196 2.69036 -2.56709 -0 -0 -1.39102 0.28144 0 0 0 0 0 -0.02296 0.09075 1.63714 0 0.25106 0 0.18072 0.42325 0.83068 0.41384
ILE_364 -4.398 0.57922 1.39714 -0.70282 0.50874 0.25726 1.21249 -1.30654 -0 -0 -0.85526 0.09027 0 0 -0.97257 0 0 -0.26277 0.04985 0.89638 0 0.43683 0 0.73287 0.61485 0.87296 -0.84911
TYR_365 -9.94075 1.45898 5.45057 -0.64153 0.04229 0.32519 3.28989 -3.29518 -0.03996 -0.28008 -4.14806 -0.20534 0 0 -1.31066 0 0 -0.01893 0.00084 0 2.56076 0.18493 0.08729 1.2797 0.07758 0.9895 -4.13298
LYS_366 -5.64 0.83048 7.63447 -0.51779 0.22759 0.32052 3.89878 -3.24963 -0.01352 -0.04765 -6.7351 -0.12154 0 0 0 -0.47194 0 -0.01787 0.04304 1.52325 0 -0.08711 0 -1.5107 0.21809 1.0536 -2.66303
LYS_367 -2.3876 0.19004 3.27634 -0.39546 0.05554 0.18674 1.15821 -1.50497 -0 -0 -0.46474 -0.04394 0 0 0 0 0 0.08561 0.00267 1.81412 0 0.1114 0 -1.5107 0.42971 0.64054 1.6435
GLU_368 -5.03004 0.68622 6.36716 -0.34661 0.06887 0.42234 2.94099 -2.87642 -0.00325 -0.02182 -5.09567 -0.65395 0 0 0 0 0 -0.05108 0.02916 0 3.52785 -0.25518 0 -2.7348 -0.15753 0.16635 -3.01741
THR_369 -8.39042 1.05132 6.81624 -0.2057 0.13758 0.07408 3.20396 -3.6173 -0.0106 -0.0515 -3.24559 -0.033 0 0 0 0 0 0.04013 0.05998 0.06374 0 0.01869 2.40972 -1.0874 -0.21736 0.23413 -2.7493
GLY_370 -3.16056 0.16099 4.34269 -5e-05 0 0 2.17973 -2.08632 -0.00139 -0.01257 -3.28792 -0.43339 0 0 0 0 0 -0.10056 0 0 0 0.20852 0 0.83697 0.67051 0.21236 -0.47098
GLY_371 -3.7533 0.19384 4.84557 -4e-05 0 0 1.98056 -2.36394 -0.00024 -0.00263 -2.12652 -0.38758 0 0 0 0 0 -0.06485 0 0 0 0.28697 0 0.83697 1.11125 0.17966 0.73572
VAL_372 -7.23697 0.50549 4.65473 -0.31392 0.24165 0.07192 2.56161 -2.9598 -0 -0 -2.55674 -0.11315 0 0 0 0 0 -0.0681 0.00508 0.04984 0 -0.33654 0 1.9342 0.49139 0.19068 -2.87863
SER_373 -5.16942 0.37064 4.9042 -0.02669 0 0.06166 2.50549 -2.57054 -0.00325 -0.02182 -2.91406 -0.56208 0 0 0 0 0 0.04122 0.02109 0.7698 0 0.32701 0.61333 -0.77834 0.03819 0.19627 -2.19729
THR_374 -5.57619 0.32415 5.87136 -0.20465 0.14412 0.07436 2.99557 -2.90018 -0.0106 -0.0515 -3.42219 -0.05638 0 0 0 0 0 0.00523 0.01775 0.06298 0 -0.0199 2.26019 -1.0874 0.12997 0.26696 -1.17634
ARG_375 -6.29366 0.35404 6.64491 -0.79091 0.1083 0.53251 2.60626 -3.28807 -0 -0 -2.12769 0.31842 0 0 0 0 0 0.0498 0.04266 1.43899 0 -0.10901 0 -1.2888 -0.15952 0.31471 -1.64706
PHE_376 -6.21856 0.43496 4.91577 -0.85561 0.03737 0.27534 2.44888 -2.58361 -0 -0 -2.40029 -0.03732 0 0 0 0 0 0.04668 0.01972 0 1.80236 -0.42893 0 1.0402 -0.22817 0.25063 -1.48057
ARG_377 -9.2723 0.67394 10.5615 -1.13881 0.364 0.84947 4.18169 -4.52322 -0.02549 -0.12992 -4.75899 0.30064 0 0 -0.18021 -0.52011 0 -0.02436 0.0754 3.88409 0 -0.08697 0 -1.2888 -0.05116 0.41473 -0.69485
ILE_378 -6.99267 0.41274 6.64441 -0.51091 0.40127 0.10591 3.08648 -3.2594 -0 -0 -3.2072 -0.02748 0 0 0 0 0 -0.03559 0.0461 0.59419 0 -0.37864 0 0.73287 -0.05699 0.5275 -1.9174
LEU_379 -4.55654 0.21003 5.08632 -0.47742 0.22207 0.10775 2.40011 -2.4535 -0 -0 -2.24018 0.22689 0 0 0 0 0 0.14734 0.03234 0.35125 0 -0.26629 0 0.18072 -0.16483 0.36577 -0.82818
GLY_380 -3.237 0.20882 4.50005 -5e-05 0 0 2.22404 -2.16363 -0 -0 -2.29316 -0.40863 0 0 0 0 0 -0.0652 0 0 0 0.276 0 0.83697 0.36485 0.21296 0.45604
ASP_381 -5.41386 0.28744 7.84172 -0.11011 0.00624 0.33505 3.2962 -3.37449 -2e-05 -0.00063 -4.82542 -0.38853 0 0 0 -0.52011 0 -0.03757 0.00845 0 1.71718 0.12877 0 -2.3716 0.34267 0.2421 -2.83655
THR_382 -4.65477 0.2609 5.7864 -0.20186 0.11253 0.07262 2.96337 -2.67474 -0 -0 -3.56126 -0.10166 0 0 0 0 0 0.07893 0.00248 0.05962 0 -0.02206 2.30681 -1.0874 -0.09894 0.28756 -0.47149
GLU_383 -4.67687 0.21719 6.48991 -0.32813 0.06454 0.36916 2.74671 -2.76233 -0.00124 -0.00972 -3.33571 -0.55916 0 0 0 0 0 0.04354 0.00681 0 3.20566 -0.10109 0 -2.7348 -0.06553 0.21612 -1.21495
TYR_384 -5.78392 0.36493 5.50019 -1.02129 0.11314 0.42442 2.97752 -2.96855 -0.01326 -0.10413 -3.34812 -0.29667 0 0 0 -0.38329 0 -0.00897 0.02278 0 1.74802 -0.43745 0.12843 1.2797 -0.08879 0.32133 -1.57397
TYR_385 -6.17571 0.41888 5.23878 -0.92132 0.05457 0.31136 2.61335 -2.78778 -0.00872 -0.06109 -2.37739 -0.30472 0 0 0 0 0 -0.01323 0.21852 0 1.74582 -0.48356 0.00086 1.2797 0.16316 0.33108 -0.75747
SER_386 -3.98071 0.16671 5.2007 -0.02678 0 0.06252 2.18465 -2.42695 -0.00021 -0.0041 -1.61626 -0.63272 0 0 0 0 0 -0.01674 0.00026 0.60625 0 0.35461 0.60008 -0.77834 0.27536 0.21444 0.18277
LYS_387 -5.09361 0.23951 7.1204 -0.30608 0.02662 0.13481 3.48094 -3.07798 -0 -0 -3.19203 -0.00773 0 0 0 0 0 -0.01153 0.00903 1.84233 0 0.04123 0 -1.5107 0.12066 0.26108 0.07695
ALA_388 -4.21087 0.19498 3.48752 -0.02314 0 0 2.08134 -2.3148 -0.00124 -0.00972 -1.04509 -0.35348 0 0 0 0 0 0.13386 0 0 0 -0.33546 0 1.8394 -0.3676 0.32245 -0.60183
HIS_D_389 -6.28232 0.18937 6.23612 -0.73117 0.03796 0.79468 2.8516 -3.23705 -0.00813 -0.04914 -2.2926 -0.36523 0 0 0 -0.57647 0 0.05585 0.04699 0 2.52136 -0.23174 0 -0.45461 -0.20132 0.32811 -1.36774
ASP_390 -5.37632 0.12877 6.26657 -0.11211 0.00609 0.34828 2.97556 -2.81284 -0.00872 -0.06109 -2.9516 -0.1933 0 0 0 -0.57647 0 -0.04894 0.01965 0 1.93927 -0.23179 0 -2.3716 -0.0409 0.51866 -2.58282
SER_391 -3.44074 0.36521 3.66626 -0.03754 0.00056 0.06758 2.1114 -1.84987 -0 -0 -0.36044 -0.69035 0 0 0 0 0 0.03292 0.0536 0.04497 0 -0.54502 1.98593 -0.77834 -0.31168 0.95696 1.2714
GLU_392 -3.9438 0.62795 3.20045 -0.37852 0.10278 0.50801 0.87858 -1.56535 -0.03788 -0.24916 -1.18843 -0.45296 0 0 0 -0.70025 0 0.0397 0.03038 0 3.10862 0.35428 0 -2.7348 0.23806 0.84228 -1.32005
GLY_393 -2.44154 0.32645 0.45339 -0.00179 0 0 0.00274 -0.64526 -0 -0 -0.40733 -0.37631 0 0 0 0 0 -0.10086 0 0 0 -1.28458 0 0.83697 0.66844 0.29025 -2.67944
SER_394 -2.76104 0.23942 1.85222 -0.02681 0 0.06355 0.93385 -1.08856 -0 -0 -0.24621 -0.36027 0 0 0 0 0 -0.00117 0.00022 0.03291 0 -0.55304 0.60927 -0.77834 0.12202 0.10081 -1.86119
ASP_395 -1.93496 0.06002 1.57834 -0.18822 0.03017 0.60479 0.3448 -0.84358 -0 -0 0.27161 -1.31454 0 0 0 0 0 -0.03549 0.03559 0 1.89337 -0.77761 0 -2.3716 -0.03948 0.29721 -2.38958
LEU_396 -1.95793 0.06081 1.47312 -0.47153 0.2082 0.09361 0.30785 -0.78319 -0 -0 0.12755 0.11999 0 0 0 0 0 0.01653 0.06295 0.55853 0 -0.31094 0 0.18072 -0.02148 0.32205 -0.01317
PHE_397 -3.02484 0.3113 0.91762 -1.00319 0.10335 0.56606 0.21012 -0.79843 -0 -0 -0.40578 -0.22269 0 0 0 0 0 -0.01413 1e-05 0 1.51016 -0.57061 0 1.0402 -0.27577 0.14458 -1.51204
ILE_398 -2.40881 0.73111 1.56478 -0.47996 0.3141 0.1054 0.57882 -0.92494 -0 -0 -0.34291 0.25755 0 0 0 0 0 -0.06638 0.01258 0.40217 0 -0.45611 0 0.73287 -0.39725 0.97346 0.59648
PRO_399 -2.3462 0.49071 0.82733 -0.11304 0.00077 0.08397 0.3768 -0.57904 -0 -0 -0.40777 0.28301 0 0 0 0 0 0.08827 0.057 0.06274 0 -1.17624 0 -2.4119 -0.25476 1.05002 -3.96831
VAL_400 -2.74785 0.80814 0.44819 -0.31525 0.23905 0.06504 0.40351 -0.57746 -0 -0 0.37961 -0.23145 0 0 0 0 0 0.07456 5e-05 0.13082 0 -0.43544 0 1.9342 -0.13016 0.52186 0.56739
THR_401 -2.26381 1.1151 1.30811 -0.2376 0.23414 0.09975 0.58528 -0.6309 -0 -0 -0.5809 -0.41875 0 0 -0.7072 0 0 0.47019 0.006 1.49113 0 -0.21413 4.07969 -1.0874 -0.12394 1.13222 4.25696
PRO_402 -3.10181 0.82998 2.48851 -0.21142 0.00989 0.15451 1.11256 -1.04191 -0 -0 -0.69241 -0.01532 0 0 -0.7072 0 0 0.00623 0.00314 0.36036 0 -0.8765 0 -2.4119 -0.17923 1.67634 -2.59618
PRO_403 -1.32062 0.24286 0.87993 -0.0843 0.00014 0.05207 0.1541 -0.30866 -0 -0 0.26628 0.65337 0 0 0 0 0 -0.17288 0.01901 0.68056 0 -0.61358 0 -2.4119 -0.29876 1.15215 -1.11021
GLU_404 -2.37758 0.29959 3.05437 -0.46682 0.09526 0.72227 1.42706 -1.25758 -0 -0 -1.04869 -1.50067 0 0 -1.08294 0 0 0.03144 0.06822 0 4.29659 0.04182 0 -2.7348 0.04294 0.38476 -0.00477
GLY_405 -1.44985 0.20924 1.71171 -0.00026 0 0 0.84518 -0.77787 -0 -0 -1.20373 -0.17723 0 0 -1.08294 0 0 -0.08999 0 0 0 -1.14969 0 0.83697 0.31318 0.22978 -1.7855
ILE_406 -1.71038 0.10862 0.76916 -0.55612 0.40989 0.16063 0.00067 -0.55523 -0 -0 0.00695 -0.25811 0 0 0 0 0 0.06068 0.02868 0.43922 0 -0.09487 0 0.73287 0.01516 0.21377 -0.22843
GLU_407 -1.42759 0.11736 1.09164 -0.20539 0.02961 0.29602 0.00304 -0.57335 -0 -0 -0.3577 -0.49616 0 0 0 0 0 -0.00618 0.00864 0 3.0029 0.04529 0 -2.7348 -0.17166 0.17008 -1.20826
THR_408 -1.87245 0.1312 1.21138 -0.10364 0.06397 0.07546 0.04394 -0.68196 -0.0085 -0.12671 -0.21383 -0.74989 0 0 0 0 0 0.00547 0.00021 0.09344 0 -0.56776 2.27023 -1.0874 -0.26676 0.1056 -1.678
LYS_409 -2.02819 0.16211 1.98094 -0.47707 0.11974 0.27853 0.47013 -0.8189 -0.00131 -0.00469 -0.5796 -0.11521 0 0 0 0 0 0.03837 0.03482 1.78732 0 0.02348 0 -1.5107 -0.3113 0.13622 -0.81531
GLU_410 -3.23849 0.3584 1.76448 -0.19741 0.03107 0.29175 0.13498 -0.84144 -0.02189 -0.21196 -0.14724 -0.59949 0 0 0 0 0 0.04263 0.11011 0 3.11286 -0.0396 0 -2.7348 -0.08858 0.15517 -2.11944
TRP_411 -5.59237 0.46009 2.49703 -1.47018 0.19519 1.329 1.32423 -1.76325 -0 -0 0.27627 -0.57123 0 0 0 0 0 0.07345 0.04057 0 1.59512 -0.25994 0 1.6906 0.11679 0.26981 0.21118
ILE_412 -4.67768 0.51325 0.70994 -0.54652 0.36096 0.14632 0.36119 -1.12269 -0.00285 -0.0086 0.12639 -0.16445 0 0 0 0 0 -0.01766 0.06559 0.43778 0 -0.09514 0 0.73287 -0.01387 0.36645 -2.82873
ILE_413 -6.39472 0.72474 0.73581 -0.63255 0.40163 0.14057 0.9313 -1.50422 -0 -0 -0.14264 0.03728 0 0 0 0 0 -0.05157 0.01079 1.09875 0 -0.47693 0 0.73287 -0.17427 0.43948 -4.12369
VAL_414 -4.68403 0.57289 1.97811 -0.29746 0.15734 0.06075 1.28629 -1.63769 -0.00285 -0.0086 -0.47455 -0.56658 0 0 -0.84259 0 0 -0.02087 0.03899 0.22213 0 -0.13761 0 1.9342 -0.22283 0.3898 -2.25516
GLY_415 -3.62525 0.34721 2.35461 -0.00058 0 0 0.7284 -1.37027 -0 -0 -1.03856 -0.23449 0 0 -0.44462 0 0 -0.16662 0 0 0 -0.17063 0 0.83697 0.11909 0.259 -2.40571
ARG_416 -3.63681 0.15979 2.88904 -0.89133 0.19295 0.63895 1.44359 -1.48677 -0.00672 -0.07085 -0.30062 -0.14248 0 0 -0.44462 0 0 0.0181 0.01044 1.71112 0 -0.2277 0 -1.2888 0.28673 0.32489 -0.82112
LEU_417 -6.91411 1.09794 -0.03002 -0.50171 0.25494 0.10839 0.34956 -1.08759 -0 -0 -0.14848 0.06506 0 0 0 0 0 0.17909 0.25776 0.62591 0 -0.16515 0 0.18072 -0.11422 0.45518 -5.38675
LYS_418 -3.47117 0.4696 2.45378 -0.29061 0.02651 0.12651 1.29506 -1.18124 -0 -0 -0.58504 0.03598 0 0 0 0 0 -0.01266 0.08342 1.88335 0 -0.07666 0 -1.5107 -0.14784 0.41699 -0.48471
ALA_419 -1.08445 0.32358 0.48101 -0.02931 0.00927 0 0.03935 -0.37476 -0 -0 0.85823 -0.40542 0 0 0 0 0 0.08073 0 0 0 0.5084 0 1.8394 0.34882 0.54057 3.13543
ALA_420 -3.90527 0.99871 2.26222 -0.02082 0 0 2.01971 -1.51417 -0.01549 -0.11882 -2.08228 -0.2937 0 0 0 0 0 0.07492 0 0 0 0.22585 0 1.8394 1.633 0.8981 2.00137
THR_421 -1.86303 0.64823 2.16626 -0.21023 0.19158 0.07939 0.68043 -1.00407 -0.01549 -0.11882 0.22687 -0.60252 0 0 0 0 0 -0.03157 0.01637 0.10192 0 0.11326 2.36407 -1.0874 6.89773 1.67647 10.2294
PRO_422 -4.26259 0.8027 1.90801 -0.07739 0 0.04645 0.47471 -0.91268 -0.02438 -0.13765 0.20775 0.60261 0 0 0 0 0 -0.12366 0.01064 0.49173 0 -0.44943 0 -2.4119 5.45472 1.45687 3.0565
PHE_423 -10.1768 1.51494 1.64911 -0.56504 0.04607 0.29002 3.19281 -2.24817 -0.0246 -0.14273 -2.37943 0.08646 0 0 0 0 0 0.03036 0.06476 0 2.46115 -0.13792 0 1.0402 0.35875 0.64895 -4.29107
TYR_424 -7.87812 0.97052 1.70228 -0.62489 0.08927 0.32495 2.05807 -2.03863 -0.03233 -0.18313 -1.52122 -0.23712 0 0 0 0 0 0.01735 0.05753 0 2.55244 0.31709 0.10256 1.2797 1.01057 0.79523 -1.23788
PHE_425 -7.0983 0.91369 4.35145 -0.97792 0.17942 0.38394 2.97477 -2.59616 -0 -0 -2.53387 -0.49739 0 0 0 0 0 -0.04449 0.01734 0 2.82648 0.03938 0 1.0402 0.32064 0.66527 -0.03556
GLY_426 -4.21309 1.06881 2.6725 -6e-05 0 0 0.83022 -1.74469 -0.0246 -0.14273 -0.04911 -0.43177 0 0 0 0 0 0.23914 0 0 0 0.18143 0 0.83697 -0.04855 0.44587 -0.37965
VAL_427 -4.19497 0.54351 3.38944 -0.29144 0.15176 0.06193 1.46644 -1.86398 -0 -0 -0.7175 -0.25242 0 0 0 0 0 0.04146 0.0011 0.1444 0 -0.43448 0 1.9342 0.10877 0.43608 0.52431
GLN_428 -4.94529 0.33087 5.90875 -0.80752 0.15828 0.8534 2.40185 -2.60113 -0.04234 -0.25391 -2.49022 -0.89892 0 0 0 -0.57815 0 -0.05506 0.02536 0 3.11908 -0.22721 0 -0.18838 -0.12074 0.58004 0.16877
GLN_429 -7.34428 1.0203 7.94611 -0.2668 0.08123 0.1934 3.62131 -3.67946 -0.00078 -0.0025 -4.20494 -0.42146 0 0 0 -0.8562 0 0.77478 0.06454 0 2.79942 0.22113 0 -0.18838 5.52186 1.84685 7.12612
PRO_430 -6.40076 1.39559 4.3242 -0.07031 0 0.04432 1.8695 -2.00343 -0 -0 -1.77207 0.66694 0 0 0 0 0 -0.07189 0.02705 0.15528 0 0.40828 0 -2.4119 5.76898 1.91409 3.84389
SER_431 -3.82752 0.35395 4.68071 -0.02579 0 0.06039 1.75199 -2.07624 -0.01896 -0.20926 -0.6847 -0.60092 0 0 0 0 0 0.03677 0.01561 0.62798 0 0.35729 0.60223 -0.77834 0.23859 0.54082 1.04461
ASP_432 -4.01806 0.17363 5.69237 -0.10911 0.00409 0.33178 1.70217 -2.42082 -0.03355 -0.28113 -2.37024 -0.22281 0 0 0 -0.57815 0 0.01977 0.0092 0 1.94032 -0.13339 0 -2.3716 0.03219 0.37332 -2.26002
SER_433 -4.0076 0.32898 5.01635 -0.03207 0.00018 0.02303 2.8686 -2.17798 -0.01929 -0.18814 -3.58815 -0.02547 0 0 -0.51345 0 0 -0.03961 0.02195 0.41808 0 0.34455 1.82471 -0.77834 0.04358 0.57731 0.09725
ILE_434 -4.85519 0.53554 3.92172 -0.50545 0.44512 0.11123 2.16731 -1.99267 -0 -0 -2.44079 -0.12509 0 0 0 0 0 -0.03467 0.007 0.55769 0 -0.44173 0 0.73287 5.9568 1.70229 5.74196
PRO_435 -4.35937 0.75674 3.71954 -0.18227 0.00174 0.12094 1.50512 -1.61051 -0.01835 -0.11688 -2.49189 0.23131 0 0 -0.42698 0 0 0.07145 0.0379 0.28485 0 -0.70701 0 -2.4119 5.85747 1.84956 2.11145
GLY_436 -2.70788 0.44869 3.35055 -0.00199 0 0 1.45665 -1.64204 -0 -0 -1.53625 -0.39027 0 0 0 0 0 -0.06826 0 0 0 -1.45408 0 0.83697 0.33514 0.55122 -0.82154
LYS_437 -4.03464 0.41823 3.97928 -0.62188 0.16882 0.43352 0.73784 -1.55275 -0 -0 -0.98341 -0.28262 0 0 0 0 0 0.1347 0.08917 3.10057 0 0.28132 0 -1.5107 0.82914 0.50257 1.68916
GLU_438 -2.9656 0.36506 2.85518 -0.22054 0.02785 0.35011 0.74358 -1.2666 -0 -0 -0.8826 -0.61771 0 0 0 0 0 0.00101 0.09724 0 2.68301 0.07972 0 -2.7348 0.58902 0.9049 0.00885
LYS_439 -5.297 1.24664 4.83189 -0.43019 0.11698 0.21696 1.26841 -2.28164 -0 -0 -0.75075 -0.08725 0 0 0 0 0 0.00154 0.12433 1.89567 0 0.20867 0 -1.5107 0.13746 1.18489 0.8759
LYS_440 -4.47293 0.71134 5.86221 -0.37033 0.05198 0.26668 3.07926 -2.40278 -0.0097 -0.11278 -4.52613 0.07091 0 0 -0.94043 0 0 -0.0534 0.25893 2.19132 0 -0.17168 0 -1.5107 0.05829 1.11043 -0.90952
SER_441 -2.45818 0.20606 3.28201 -0.03127 1e-05 0.05379 1.27731 -1.49026 -0 -0 -0.99605 -1.06476 0 0 -0.97689 0 0 -0.00833 0.00117 0.92411 0 -0.00443 0.64813 -0.77834 -0.34738 0.65645 -1.10684
GLU_442 -1.73945 0.05797 2.63357 -0.60374 0.21005 1.56687 0.72273 -1.05688 -0.0097 -0.11278 -0.77808 -3.1405 0 0 0 0 0 -0.05093 0.02766 0 3.34891 -0.11008 0 -2.7348 -0.57692 0.36157 -1.98454
ASP_443 -3.11542 0.31013 4.93571 -0.20118 0.07219 0.64097 2.36511 -2.06493 -0 -0 -2.79808 -1.51423 0 0 -1.60838 0 0 -0.08141 0.02803 0 1.98281 -0.76697 0 -2.3716 -0.14459 0.25635 -4.07548
SER_444 -1.19741 0.01868 1.93577 -0.03182 0.00285 0.0545 0.57876 -0.86702 -0 -0 -0.00787 -0.98531 0 0 0 0 0 -0.06282 0.00573 0.28722 0 -0.29922 0.60302 -0.77834 -0.19137 0.23448 -0.70017
LEU_445 -3.22879 0.18874 3.05909 -0.54364 0.15295 0.12254 1.2706 -1.57269 -0 -0 -1.3841 0.3126 0 0 -0.63149 0 0 0.13174 0.00924 0.59588 0 -0.19877 0 0.18072 -0.53534 0.26305 -1.80767
VAL_446 -2.26202 0.13136 1.23101 -0.27769 0.14643 0.05697 0.29819 -0.89409 -0 -0 0.13854 -0.06027 0 0 0 0 0 -0.03929 0.00027 0.07884 0 -0.44892 0 1.9342 -0.46656 0.32195 -0.11109
ILE_447 -3.45332 0.24819 2.04552 -0.53983 0.35796 0.1378 0.74378 -1.24093 -0 -0 -0.58693 -0.01023 0 0 0 0 0 -0.02745 0.02886 0.51695 0 -0.27473 0 0.73287 -0.233 0.43484 -1.11965
ASN_448 -3.76641 0.31847 4.00736 -0.32758 0.12347 0.59635 1.74573 -1.92968 -0 -0 -1.80332 -0.77597 0 0 -0.68733 0 0 -0.04833 0.03223 0 1.71731 -0.61443 0 -0.93687 0.04017 0.79071 -1.51813
GLU_449 -5.61287 0.42303 7.05244 -0.21581 0.02959 0.31039 3.0888 -2.87347 -0 -0 -5.03453 -0.55578 0 0 -1.85229 0 0 -0.10783 0.0944 0 3.5127 -0.28865 0 -2.7348 -0.31596 0.68045 -4.40018
HIS_D_450 -5.48275 0.55805 4.87376 -0.44995 0.03189 0.58502 1.66849 -2.43802 -0 -0 -1.48289 -0.26474 0 0 -0.68733 0 0 0.06365 0.00654 0 1.67067 -0.59671 0 -0.45461 -0.14246 0.42859 -2.11281
THR_451 -3.80595 0.37489 4.062 -0.17127 0.08158 0.05992 2.05668 -1.99218 -0 -0 -2.89265 0.22262 0 0 0 0 0 0.10338 0.02682 0.07371 0 0.07878 2.30598 -1.0874 0.25136 0.42328 0.17155
SER_452 -1.08687 0.0857 1.10147 -0.03225 0.01953 0.03041 0.28696 -0.59169 -0.00746 -0.02816 0.3268 -0.33816 0 0 0 0 0 0.05981 0.00226 0.32789 0 0.35762 0.60179 -0.77834 0.78007 0.31295 1.43033
PHE_453 -5.33714 0.69043 3.44004 -0.85115 0.05578 0.09187 1.53652 -2.1772 -0 -0 -2.1147 -0.53239 0 0 0 0 0 -0.01899 0.12079 0 2.66877 -0.0991 0 1.0402 0.61819 0.41677 -0.45132
ASN_454 -2.38372 0.44284 1.32675 -0.19536 0.02727 0.31805 0.04698 -0.89414 -0.00746 -0.02816 0.45002 -0.54166 0 0 0 0 0 0.03254 0.00065 0 2.91544 -0.5464 0 -0.93687 -0.14285 0.79095 0.67487
ILE_455 -6.9396 1.36728 1.67017 -0.46968 0.42464 0.10018 1.03916 -2.07833 -0.00258 -0.03726 -0.93948 0.00753 0 0 0 0 0 -0.07526 0.03082 0.3233 0 -0.72971 0 0.73287 -0.2331 0.98234 -4.8267
LEU_456 -4.65374 0.40042 2.79469 -0.63131 0.25577 0.25297 1.08726 -1.7456 -0.02281 -0.13611 -1.47963 -0.05066 0 0 0 0 0 -0.0155 0.06622 0.86867 0 0.02261 0 0.18072 0.03209 0.71277 -2.06116
LEU_457 -5.54936 0.69478 1.90053 -0.46194 0.17355 0.0794 1.03048 -1.59079 -0.00258 -0.03726 -1.0986 0.30675 0 0 0 0 0 0.02843 0.02477 0.44385 0 -0.25952 0 0.18072 -0.02275 0.61052 -3.54903
ASP_458 -2.25684 0.08961 3.18435 -0.1709 0.02397 0.54586 1.139 -1.35743 -0.04684 -0.37516 -1.47276 -1.33276 0 0 0 -0.75211 0 0.06437 0.02524 0 1.87385 -0.88203 0 -2.3716 0.03744 1.08977 -2.94497
LYS_459 -3.58634 0.23687 4.42683 -0.41022 0.0571 0.20637 1.34286 -1.75276 -0.00534 -0.05909 -1.71527 0.03347 0 0 0 -0.41236 0 -0.04194 0.14267 2.08817 0 0.16666 0 -1.5107 0.40784 1.28434 0.89913
GLU_460 -4.7765 0.9856 4.4674 -0.33576 0.10527 0.66957 0.74922 -1.84966 -0.05433 -0.34025 0.40155 -0.73268 0 0 0 0 0 0.72368 0.06506 0 1.94203 0.42882 0 -2.7348 0.60159 3.2039 3.5197
ASN_461 -3.1502 0.66678 3.57099 -0.15462 0.03433 0.2427 1.44486 -1.54455 -0.01493 -0.08488 -1.96796 -0.53883 0 0 0 0 0 -0.06365 0.05147 0 1.54673 0.57814 0 -0.93687 1.55185 3.56136 4.79269
ARG_462 -7.31211 0.85761 8.64707 -0.77565 0.1497 0.50814 2.65551 -3.70043 -0.01434 -0.15563 -5.03855 0.03634 0 0 -1.07438 -0.65453 0 -0.0034 0.13209 2.44821 0 0.11384 0 -1.2888 1.40492 1.27996 -1.78442
TYR_463 -7.17623 0.88704 4.28294 -0.80758 0.05177 0.12437 1.65472 -2.38036 -0.0143 -0.15934 -1.36493 -0.32561 0 0 0 0 0 0.0376 0.02049 0 2.03492 0.04787 0.01161 1.2797 0.02842 0.58373 -1.18315
ARG_464 -2.8905 0.21332 3.16656 -0.7169 0.14771 0.55572 1.34813 -1.46729 -0.00477 -0.02808 -2.12201 0.4063 0 0 0 -0.75211 0 -0.06451 0.12156 2.08153 0 0.10053 0 -1.2888 -0.2266 0.51747 -0.90275
ILE_465 -5.51611 1.1095 0.61873 -0.48263 0.38003 0.10559 0.3259 -1.17576 -0 -0 -0.09858 0.24215 0 0 0 0 0 0.08965 0.14935 0.46607 0 -0.58776 0 0.73287 -0.20469 1.13698 -2.70871
PRO_466 -6.50294 1.1955 4.51543 -0.11603 4e-05 0.08834 2.18098 -2.12344 -0 -0 -2.52303 0.26329 0 0 0 0 0 -0.00658 0.06978 0.16013 0 -1.18474 0 -2.4119 -0.5752 1.21093 -5.75946
ARG_467 -4.97469 0.30038 5.5503 -0.59784 0.10204 0.35911 2.75503 -2.60281 -0 -0 -2.48224 0.24191 0 0 -0.7961 0 0 0.00742 0.04947 1.91497 0 -0.10465 0 -1.2888 -0.37138 0.50007 -1.43782
SER_468 -4.2429 0.28848 5.27272 -0.02778 0 0.06457 2.183 -2.42726 -0.01759 -0.13495 -2.50493 -0.54305 0 0 -1.05619 0 0 0.06829 0.00035 0.773 0 0.32591 0.6 -0.77834 -0.00444 0.2169 -1.9442
ALA_469 -5.5611 0.63273 3.4991 -0.02359 0 0 2.50147 -2.49602 -0 -0 -1.21641 -0.36321 0 0 0 0 0 0.06405 0 0 0 -0.3238 0 1.8394 -0.24839 0.2939 -1.40187
LEU_470 -7.11281 0.77105 4.71567 -0.45525 0.14054 0.10596 2.59172 -2.80291 -0 -0 -2.42412 0.18462 0 0 0 0 0 0.00543 0.19483 0.47897 0 -0.2443 0 0.18072 -0.42261 0.41123 -3.68126
ARG_471 -4.94016 0.17004 5.95033 -0.75043 0.10848 0.49077 2.21288 -2.77111 -0.01759 -0.13495 -1.80519 0.36049 0 0 0 0 0 0.0127 0.0244 1.45301 0 -0.03666 0 -1.2888 -0.24156 0.35238 -0.85096
GLY_472 -3.69074 0.32051 4.63854 -5e-05 0 0 2.38297 -2.24932 -0 -0 -2.35692 -0.40502 0 0 0 0 0 -0.06861 0 0 0 0.17698 0 0.83697 0.48275 0.17772 0.2458
ALA_473 -5.32912 0.37853 5.35785 -0.0232 0 0 2.85197 -3.02047 -0.00498 -0.0377 -2.71485 -0.36279 0 0 0 0 0 -0.05841 0 0 0 -0.34886 0 1.8394 0.30847 0.30447 -0.85968
LEU_474 -8.0419 1.11556 4.77556 -0.69228 0.27075 0.24051 2.75992 -3.13927 -0.01361 -0.08502 -2.5279 0.16512 0 0 0 0 0 -0.00974 0.01348 0.78788 0 -0.1975 0 0.18072 -0.275 0.60205 -4.07067
ARG_475 -6.35339 0.39015 6.42459 -0.51375 0.06645 0.27009 2.55962 -3.0089 -0.00094 -0.01961 -1.91639 0.62669 0 0 0 0 0 0.00553 0.08664 2.54987 0 -0.15274 0 -1.2888 -0.18981 0.611 0.14629
ARG_476 -10.2557 0.51167 11.1464 -0.78502 0.13544 0.50535 4.75388 -4.89452 -0.05929 -0.27675 -6.5557 0.39204 0 0 -0.6245 -1.15491 0 0.04726 0.13312 2.16321 0 0.00462 0 -1.2888 -0.05483 0.64785 -5.50915
ASP_477 -5.79814 0.43415 7.99038 -0.11877 0.0254 0.37622 3.97023 -3.59667 -0 -0 -5.69438 -0.00913 0 0 0 -1.15491 0 0.16869 0.00205 0 1.97938 -0.22236 0 -2.3716 0.01377 0.8325 -3.17317
LEU_478 -8.80344 1.25988 3.26699 -0.48242 0.1817 0.10611 2.43616 -2.81245 -0 -0 -2.58453 0.20312 0 0 0 0 0 0.0989 0.13089 0.5523 0 -0.2312 0 0.18072 -0.23328 0.84467 -5.88588
ARG_479 -8.07415 0.49721 7.98814 -0.80893 0.17871 0.52933 2.81675 -3.79703 -0.0201 -0.17299 -2.61381 0.43066 0 0 0 -0.37731 0 0.00391 0.41722 1.47145 0 -0.00789 0 -1.2888 -0.15319 0.65464 -2.32618
THR_480 -5.0845 0.31212 5.7456 -0.19972 0.11102 0.06987 2.99742 -2.84947 -0 -0 -2.60415 0.02797 0 0 0 0 0 -0.00404 0.06219 0.06051 0 -0.00591 2.2562 -1.0874 0.15631 0.41582 0.37986
ALA_481 -4.69047 0.32495 3.92582 -0.02338 0 0 2.43607 -2.43077 -0.00029 -0.00741 -2.90471 -0.35963 0 0 0 0 0 0.12133 0 0 0 -0.2847 0 1.8394 -0.04557 0.295 -1.80438
PHE_482 -9.85665 0.73362 3.8148 -0.70039 0.03193 0.19652 3.31513 -3.04802 -0.00248 -0.02813 -2.20733 -0.10858 0 0 0 0 0 0.01676 0.00171 0 2.40732 -0.27216 0 1.0402 -0.2496 0.50714 -4.40822
GLY_483 -4.5606 0.38828 4.15342 -4e-05 0 0 1.50734 -2.43944 -0.01393 -0.17735 -0.88774 -0.40449 0 0 0 0 0 -0.09182 0 0 0 0.47132 0 0.83697 0.21239 0.53599 -0.46971
SER_484 -5.0209 0.50274 4.70762 -0.02477 0 0.02296 1.94772 -2.35785 -0.01881 -0.0976 -0.96416 -0.11717 0 0 0 -0.67933 0 -0.04529 0.01669 0.42362 0 0.27005 0.61208 -0.77834 0.33476 0.35561 -0.91038
GLY_485 -2.4784 0.13726 2.47422 -5e-05 0 0 1.00124 -1.25643 -0 -0 -1.06613 -0.3717 0 0 0 0 0 -0.08066 0 0 0 0.81999 0 0.83697 0.49415 0.29028 0.80072
CYS_486 -4.95917 0.53352 3.21718 -0.05308 0 0.01458 2.12501 -1.87836 -0.00029 -0.00741 -1.32713 -0.76714 0 0 0 0 0 0.01019 0.00164 0.21412 0 -0.12655 0 3.6196 0.43569 0.41955 1.47197
ASN_487 -6.94874 0.68319 5.47143 -0.19827 0.01675 0.31756 3.16143 -2.82677 -0 -0 -2.30737 -0.56202 0 0 -0.98667 -0.5212 0 -0.0056 0.18163 0 2.64606 -0.5859 0 -0.93687 0.11817 0.62662 -2.65657
VAL_488 -7.17494 1.25568 1.60531 -0.30127 0.25716 0.06566 1.55095 -1.98981 -0.00248 -0.02813 -0.81426 -0.21617 0 0 0 0 0 0.00858 0.02435 0.1123 0 -0.53007 0 1.9342 0.1403 0.62317 -3.47947
SER_489 -3.08418 0.19412 2.42953 -0.035 0.00163 0.04932 1.16744 -1.36684 -0.01393 -0.17735 -0.1929 -0.65949 0 0 -0.84259 0 0 -0.05122 0.02147 0.50217 0 0.00435 1.76334 -0.77834 0.15952 0.42834 -0.4806
LEU_490 -5.02984 0.53004 2.49753 -0.59762 0.14915 0.17826 1.08049 -1.77148 -0 -0 0.02891 0.20305 0 0 0 0 0 -0.07626 0.00787 0.59429 0 -0.2799 0 0.18072 0.04329 0.25593 -2.00558
GLY_491 -2.45167 0.39761 1.57063 -0.00037 0 0 0.61608 -0.94593 -0.00326 -0.02173 1.38784 -0.19282 0 0 0 0 0 0.04532 0 0 0 -0.11504 0 0.83697 0.08009 0.36953 1.57326
GLY_492 -2.4012 0.25196 2.3065 -7e-05 0 0 0.87361 -1.09656 -0.01445 -0.09914 0.07808 -0.38653 0 0 0 0 0 0.01739 0 0 0 0.26447 0 0.83697 0.13566 0.76617 1.53286
GLN_493 -9.15504 1.3212 7.12641 -0.41459 0.12365 0.38563 3.20612 -3.44203 -0.00332 -0.02324 -3.4177 -0.23997 0 0 0 -1.01471 0 0.28485 0.18098 0 4.90239 -0.04516 0 -0.18838 0.30567 1.39854 1.29129
ILE_494 -9.83894 1.4334 2.99152 -0.64228 0.53762 0.12412 1.87261 -2.82797 -0 -0 -0.0982 0.69075 0 0 0 0 0 -0.12237 0.00462 0.97226 0 -0.01709 0 0.73287 0.03751 1.81899 -2.33059
LEU_495 -5.49275 0.55315 2.66338 -0.50305 0.16193 0.15151 1.54812 -1.7692 -0 -0 -0.33727 0.1244 0 0 0 0 0 -0.06326 0.40254 0.12684 0 -0.1298 0 0.18072 -0.49399 1.4072 -1.46954
CYS:disulfide_496 -3.46796 0.70166 2.21944 -0.06824 0.07215 0.08176 1.13163 -1.32423 -0 -0 0.97587 -0.44415 0 0 0 0 -0.01287 0.0266 0.16345 1.90466 0 0.26413 0 3.6196 -0.10075 0.68214 6.42492
ASN_497 -4.36324 0.34566 2.9974 -0.17904 0.02746 0.28984 0.44372 -1.54933 -0.01112 -0.0398 -0.2518 -0.45754 0 0 0 0 0 -0.037 0.02281 0 2.16017 -0.54289 0 -0.93687 -0.18598 0.35278 -1.91477
CYS_498 -5.38598 0.65864 2.78233 -0.07373 0.03245 0.07949 2.08479 -1.55404 -0 -0 -0.80814 -0.38388 0 0 0 0 0 0.05801 0.08284 0.26427 0 -0.23037 0 3.6196 -0.50066 0.74587 1.47151
LYS_499 -2.53234 0.25713 2.23262 -0.41929 0.0603 0.22886 1.09381 -1.11335 -0.01541 -0.13556 -0.61609 0.09115 0 0 0 0 0 -0.10516 0.0038 1.33631 0 -0.03077 0 -1.5107 -0.27017 0.7605 -0.68435
VAL_500 -5.68993 0.85463 2.86687 -0.31964 0.24761 0.07395 2.27565 -1.95218 -0 -0 -0.89362 -0.24336 0 0 0 0 0 -0.05335 0.00733 0.45497 0 0.07254 0 1.9342 -0.21728 0.37053 -0.2111
CYS:disulfide_501 -5.43572 0.96306 3.90818 -0.06472 0.00403 0.03956 1.89773 -2.11834 -0.00501 -0.02197 -0.41214 -0.51027 0 0 0 0 -0.01287 -0.10829 0.13857 0.54423 0 0.29101 0 3.6196 -0.06092 0.69631 3.35204
ILE_502 -2.83679 0.5507 2.66043 -0.5826 0.28969 0.1753 1.56924 -1.40941 -0 -0 -0.71916 0.0935 0 0 0 0 0 -0.10993 0.01819 1.29339 0 0.2435 0 0.73287 -0.10746 0.6606 2.52206
GLU_503 -2.99961 0.43128 2.63991 -0.23096 0.03548 0.36226 1.34101 -1.37083 -0.00868 -0.06471 -1.52017 -0.5524 0 0 0 0 0 0.03127 0.01953 0 2.92748 -0.06588 0 -2.7348 -0.39383 0.40641 -1.74725
MET_504 -6.66657 0.86202 4.05872 -0.65754 0.11267 0.26475 1.33438 -1.93998 -0.00501 -0.02197 -0.31134 -0.38801 0 0 0 0 0 0.0094 0.09014 3.29742 0 0.03023 0 0.60916 0.09697 0.46929 1.24474
ARG_505 -2.00703 0.14452 2.68023 -0.75882 0.09623 0.49729 1.00074 -1.12643 -0 -0 -0.79354 0.30713 0 0 -0.45383 0 0 0.15648 0.00532 1.49938 0 -0.18479 0 -1.2888 0.13362 0.41141 0.3191
ARG_506 -3.37332 0.35055 3.31877 -0.90102 0.20004 0.64889 0.78953 -1.52486 -0.02722 -0.14605 -0.59849 -0.14261 0 0 -0.45383 0 0 -0.01311 0.00801 1.69705 0 -0.22316 0 -1.2888 -0.28946 0.3675 -1.60161
ILE_507 -6.90243 0.85936 1.42572 -0.47591 0.51165 0.10956 1.30926 -1.53293 -0.0123 -0.05846 -0.60254 -0.00453 0 0 0 0 0 0.20385 0.06013 0.35254 0 -0.77439 0 0.73287 -0.29012 0.47892 -4.60976
THR_508 -5.38623 0.7731 2.51579 -0.18712 0.07754 0.07686 0.87682 -1.95028 -0.01277 -0.04691 -1.28041 -0.01231 0 0 -0.46591 0 0 0.10671 0.00169 0.23937 0 0.28958 4.14693 -1.0874 0.30482 0.65068 -0.36945
LEU_509 -7.75412 0.78979 2.90673 -0.50482 0.31625 0.09275 1.71395 -2.36089 -0.00811 -0.02527 -1.41827 0.40233 0 0 0 0 0 0.01517 0.02993 0.45511 0 -0.13146 0 0.18072 0.2727 0.68682 -4.34071
LYS_510 -7.22013 0.72701 7.68492 -0.48142 0.31666 0.22157 3.37884 -2.92092 -0 -0 -4.13914 0.13833 0 0 -0.98667 -0.85565 0 -0.04058 0.41159 2.61564 0 0.25475 0 -1.5107 -0.25279 0.6614 -1.99729
ASP_511 -4.14748 0.41613 4.69539 -0.10985 0.01105 0.34029 1.63798 -2.01038 -0.00811 -0.02527 -2.87899 -0.3361 0 0 -1.08023 0 0 0.04764 0.02274 0 4.09605 -0.31271 0 -2.3716 0.4201 0.58824 -1.00512
SER_512 -2.94301 0.22819 3.22823 -0.0188 0 0.02855 1.36956 -1.44672 -5e-05 -0.00122 -2.73202 -0.98722 0 0 -0.0748 -0.45147 0 0.02753 0.01358 0.84379 0 -0.48487 1.72111 -0.77834 0.88565 0.66727 -0.90508
VAL_513 -4.21684 0.42329 2.16756 -0.30838 0.27331 0.07195 1.11232 -1.50463 -0.01401 -0.1185 -1.99336 -0.47589 0 0 -0.95963 0 0 0.04989 0.00519 0.08553 0 0.07746 0 1.9342 6.00888 0.77994 3.39827
SER_514 -3.13284 0.31008 4.26804 -0.02022 0 0.02993 2.29995 -1.87869 -0.01494 -0.1304 -3.85663 -0.99507 0 0 -0.32062 -0.63926 0 -0.06747 0.01027 0.95905 0 -0.45593 1.71925 -0.77834 6.03544 0.70062 4.04224
ASP_515 -2.34234 0.08758 3.09499 -0.11327 0.00857 0.32932 0.872 -1.34553 -0.01089 -0.10194 -1.24733 -0.34627 0 0 0 0 0 -0.00925 0.05268 0 2.09034 0.02318 0 -2.3716 0.20699 0.44789 -0.67488
PHE_516 -6.20861 0.75685 2.92728 -0.50162 0.3198 0.23117 1.01837 -1.69843 -0 -0 -0.15361 -0.21802 0 0 0 0 0 0.03843 0.0191 0 3.82869 -0.25884 0 1.0402 -0.44998 0.74782 1.43861
SER_517 -2.37035 0.03216 1.87216 -0.0277 5e-05 0.0425 0.31992 -0.81647 -0 -0 0.31997 -1.11236 0 0 0 0 0 -0.0384 0.01032 0.39574 0 -0.03609 0.6013 -0.77834 -0.29698 0.86498 -1.01758
GLU_518 -3.57051 1.26252 2.3795 -0.20264 0.03164 0.27761 0.54065 -1.11723 -0.01941 -0.1556 -0.17104 -0.51971 0 0 0 0 0 1.48444 0.11369 0 3.11285 0.01105 0 -2.7348 5.60207 1.62177 7.94685
PRO_519 -5.65031 1.14513 3.38131 -0.18031 0.05343 0.12664 1.77521 -1.50253 -0.00448 -0.04602 -1.24325 0.05948 0 0 0 0 0 1.07519 0.01604 0.04208 0 -0.47417 0 -2.4119 11.7835 2.53856 10.4836
PRO_520 -4.42471 0.8251 3.04787 -0.08346 0.00036 0.05048 0.87721 -1.16461 -0 -0 -0.21461 0.6629 0 0 0 0 0 -0.26077 0.05683 0.98814 0 -1.01743 0 -2.4119 6.49205 1.66738 5.09084
GLU_521 -5.06829 0.58535 5.34521 -0.21714 0.03129 0.34626 2.17409 -2.35523 -1e-05 -0.00024 -2.03209 -0.55809 0 0 0 0 0 0.02875 0.04532 0 2.85341 0.15123 0 -2.7348 1.42898 1.04561 1.06961
ILE_522 -6.98484 0.85132 3.99822 -0.49984 0.37076 0.09815 2.34197 -2.30848 -0.01954 -0.09335 -0.96914 0.05813 0 0 0 0 0 -0.06665 0.03346 0.4932 0 -0.47063 0 0.73287 1.02477 0.69681 -0.71279
ARG_523 -7.66065 0.50252 6.60956 -1.09837 0.37888 0.82742 3.15019 -3.16221 -0.0347 -0.24361 -2.47254 0.37988 0 0 -0.32062 0 0 0.02349 0.10608 3.46547 0 -0.03236 0 -1.2888 0.25424 0.64025 0.02413
TYR_524 -11.175 1.56359 6.42821 -0.91182 0.1665 0.29014 2.68091 -3.79476 -0.00448 -0.04602 -0.98591 -0.28197 0 0 0 -0.70472 0 0.18457 0.07615 0 1.99961 -0.50148 0.00357 1.2797 0.37862 0.8759 -2.4787
ARG_525 -7.77669 0.69786 6.6261 -0.76696 0.17568 0.47874 1.79036 -3.05527 -0.02501 -0.21269 -1.63466 0.41678 0 0 0 0 0 0.02259 0.26655 2.5885 0 -0.13326 0 -1.2888 -0.06388 0.94026 -0.9538
ILE_526 -7.15568 1.27777 4.72339 -0.5224 0.44198 0.10852 2.99088 -2.58388 -0 -0 -2.57997 -0.30208 0 0 0 0 0 -0.04553 0.27569 0.74971 0 -0.45345 0 0.73287 -0.18085 1.12006 -1.40295
ALA_527 -4.8875 0.53924 3.8727 -0.02299 0 0 2.72463 -2.33697 -0.02124 -0.09989 -2.57863 -0.35604 0 0 0 0 0 0.06788 0 0 0 -0.42712 0 1.8394 -0.19535 0.75176 -1.13012
LYS_528 -7.74097 0.54094 8.4354 -0.48114 0.13744 0.19923 3.9849 -3.56635 -0.0217 -0.13412 -4.04409 0.06002 0 0 0 -0.70472 0 -0.11371 0.44385 2.70447 0 -0.07166 0 -1.5107 -0.48509 0.37816 -1.98985
ASN_529 -8.19803 1.50903 5.80723 -0.19209 0.00473 0.26296 3.77845 -3.37631 -0 -0 -3.14782 -0.2469 0 0 0 0 0 0.33211 0.11737 0 3.42052 0.32239 0 -0.93687 5.42843 1.60526 6.49046
PRO_530 -5.10926 0.91934 3.58656 -0.08905 9e-05 0.05486 1.90631 -1.73155 -0 -0 -1.69913 0.73501 0 0 0 0 0 0.21552 0.00964 0.45728 0 -0.06281 0 -2.4119 5.44825 1.75343 3.98258
GLY_531 -4.36879 0.70543 4.18931 -5e-05 0 0 2.31897 -2.3638 -0 -0 -1.68528 -0.42778 0 0 0 0 0 -0.04387 0 0 0 -0.15882 0 0.83697 0.64105 0.58999 0.23334
THR_532 -5.49635 0.55277 4.12175 -0.20976 0.17908 0.07794 2.52657 -2.52983 -0 -1e-05 -2.85254 -0.21011 0 0 0 0 0 -0.04386 0.00834 0.16395 0 0.1103 2.28613 -1.0874 0.83932 0.39762 -1.1661
ALA_533 -5.71539 0.90881 3.64727 -0.0234 0 0 2.76122 -2.56027 -0.0018 -0.02382 -1.67575 -0.36959 0 0 0 0 0 -0.09101 0 0 0 -0.39177 0 1.8394 -0.35149 0.46554 -1.58207
THR_534 -5.73983 0.84119 4.28211 -0.22418 0.54963 0.08271 2.69544 -2.4724 -0.00631 -0.08522 -2.12888 -0.38135 0 0 0 0 0 -0.03401 0.05541 1.86323 0 -0.09605 2.26954 -1.0874 -0.56623 0.85622 0.67362
VAL_535 -6.15245 0.89945 1.81541 -0.30207 0.10329 0.06425 1.74317 -1.9749 -0 -0 -1.25389 -0.29612 0 0 0 0 0 0.69981 0.12618 0.22418 0 0.79475 0 1.9342 -0.14092 1.46482 -0.25083
GLU_536 -7.75657 1.64313 10.1947 -0.74366 0.939 1.65352 4.18053 -4.26067 -0.01852 -0.18386 -3.10477 -1.18538 0 0 -0.5839 0 0 0.04459 0.21406 0 3.29084 0.54275 0 -2.7348 0.49234 3.54665 6.16997
ASP_537 -4.25251 0.49348 5.43503 -0.22058 0.0293 0.70747 2.24989 -2.38933 -0.02034 -0.15998 -3.07564 -0.98838 0 0 -1.19249 -0.73836 0 -0.00239 0.29322 0 1.87234 -0.82527 0 -2.3716 0.31303 3.17921 -1.66391
GLY_538 -2.16198 0.22631 2.35332 -6e-05 0 0 1.28841 -1.15661 -0.00392 -0.03191 -0.16038 -0.3704 0 0 0 0 0 -0.03849 0 0 0 -1.4695 0 0.83697 0.14745 0.61998 0.07919
SER_539 -5.42532 0.7132 4.91381 -0.015 0 0.03266 1.69017 -2.15256 -0.03019 -0.1544 -1.76226 -0.96807 0 0 0 0 0 0.796 0.00155 0.31854 0 -0.33023 0.60365 -0.77834 1.70916 1.42085 0.58322
LEU_540 -6.21432 0.77558 3.0928 -0.50267 0.15597 0.11909 1.17235 -1.9881 -0 -0 -0.39023 0.30653 0 0 0 0 0 0.10223 0.39307 0.59927 0 -0.18682 0 0.18072 1.70037 2.71855 2.03441
PHE_541 -6.87901 1.14142 4.19215 -0.53712 0.01724 -0.01346 2.01134 -2.42503 -0.01247 -0.1388 -1.58761 -0.09135 0 0 -0.5839 0 0 0.06937 1.27054 0 3.39133 0.16938 0 1.0402 0.03993 1.79589 2.87004
ASP_542 -2.45894 0.21882 3.22379 -0.27985 0.06661 0.92614 1.29839 -1.43771 -0.00885 -0.10466 -1.99301 -0.5714 0 0 -1.10673 0 0 0.2421 0.00714 0 2.0412 -0.66678 0 -2.3716 -0.15592 0.71567 -2.41561
ILE_543 -6.10637 0.997 2.28068 -0.4634 0.36676 0.09423 1.42108 -1.51556 -0.00498 -0.0579 -0.9792 -0.01934 0 0 0 0 0 -0.05166 0.10674 0.34583 0 -0.66881 0 0.73287 -0.13784 0.62275 -3.03714
GLU_544 -1.36275 0.18469 0.9294 -0.29177 0.04824 0.35434 0.20533 -0.5463 -0 -0 -0.17339 -0.28696 0 0 0 0 0 -0.06649 0.00474 0 2.72056 -0.05655 0 -2.7348 -0.44215 0.34298 -1.17086
VAL_545 -2.52676 0.19726 1.16054 -0.36388 0.25606 0.08814 0.76966 -0.87137 -0 -0 0.30507 -0.12511 0 0 0 0 0 -0.01712 0.00705 0.74786 0 -0.58853 0 1.9342 -0.39654 0.17145 0.74798
GLY_546 -1.80255 0.45285 1.94258 -0.00199 0 0 1.08727 -1.01325 -0 -0 -0.3971 -0.38144 0 0 0 0 0 -0.03397 0 0 0 -1.28948 0 0.83697 0.0066 0.65302 0.05951
PRO_547 -2.93115 0.35011 2.33558 -0.07858 0 0.04727 0.52768 -0.96108 -0.00429 -0.02851 0.61118 0.59063 0 0 0 0 0 -0.19618 0.00142 0.38429 0 -0.67597 0 -2.4119 0.08345 0.76074 -1.5953
GLU_548 -3.18077 0.33001 3.47744 -0.45509 0.21958 1.42845 1.13047 -1.41778 -0.03181 -0.22372 -0.65827 -2.98062 0 0 0 0 0 -0.03439 0.01776 0 4.05186 -0.36087 0 -2.7348 -0.35533 0.37539 -1.40249
GLY_549 -2.34156 0.16447 2.09401 -0.00029 0 0 1.0966 -1.16705 -0.02304 -0.13345 -0.87587 -0.18462 0 0 0 0 0 -0.11801 0 0 0 -0.74865 0 0.83697 -0.28227 0.24163 -1.44113
LEU_550 -4.61508 0.42912 2.15715 -0.83365 0.49344 0.41574 1.74606 -1.65849 -0.00508 -0.01748 -1.30605 -0.06993 0 0 0 0 0 -0.00168 0.29909 1.90435 0 0.09904 0 0.18072 0.43338 0.37347 0.02413
THR_551 -5.64886 0.52896 4.12915 -0.16231 0.06424 0.05957 2.99397 -2.17193 -0.01493 -0.10265 -3.7066 -0.12986 0 0 0 -0.73836 0 -0.04687 0.02875 0.14206 0 -0.13792 2.28697 -1.0874 0.44673 0.54142 -2.72586
PHE_552 -10.0318 2.02198 3.29565 -0.96062 0.136 0.28333 2.5943 -2.56415 -0.00514 -0.01956 -2.99807 -0.31426 0 0 0 0 0 2.2834 0.16135 0 2.98294 -0.28219 0 1.0402 0.29863 1.86232 -0.21568
PRO_553 -7.23109 1.3319 2.91601 -0.13349 0.00112 0.09269 2.03488 -1.55776 -0 -0 -1.20852 0.20582 0 0 0 0 0 0.01098 0.01178 0.5694 0 -0.40095 0 -2.4119 0.28319 2.05852 -3.42742
PHE_554 -8.96024 0.91649 3.07878 -0.56096 0.03577 -0.03364 2.52089 -2.67681 -0 -0 -2.59021 -0.36987 0 0 0 0 0 0.00933 0.04579 0 3.29484 -0.28927 0 1.0402 0.01079 0.64048 -3.88764
VAL_555 -7.7442 0.94054 0.5483 -0.38526 0.37798 0.09635 0.97299 -1.61931 -0.0219 -0.13411 -0.55882 -0.19342 0 0 0 0 0 -0.07065 0.03668 0.86868 0 -0.80275 0 1.9342 -0.2198 0.34703 -5.62746
LEU_556 -6.79923 0.54962 3.36368 -0.4819 0.15624 0.11616 2.77801 -2.21784 -0.00571 -0.01959 -2.68813 0.06365 0 0 0 0 0 0.0023 0.26683 0.86174 0 -0.25901 0 0.18072 -0.26489 0.48987 -3.90749
ARG_557 -7.6202 0.71244 6.55702 -0.77503 0.14593 0.48019 1.96906 -2.65042 -0.04317 -0.28803 -2.97363 0.31594 0 0 0 -0.25623 0 0.08576 0.43587 4.15229 0 0.1825 0 -1.2888 -0.01646 1.03047 0.15549
TYR_558 -9.36517 0.69801 5.87735 -0.60167 0.04773 0.29777 3.03811 -3.07287 -0.03199 -0.22304 -1.7471 -0.12044 0 0 -0.56135 -0.54744 0 0.02086 0.05749 0 2.7079 -0.17932 0.00546 1.2797 0.57274 1.30843 -0.53884
ARG_559 -4.17745 0.35284 5.52137 -0.84364 0.31161 0.72253 1.85987 -2.14326 -0.01175 -0.14869 -2.84713 -0.31403 0 0 -0.83882 0 0 -0.06263 0.06891 2.00383 0 -0.18885 0 -1.2888 0.47652 0.93306 -0.61452
GLY_560 -2.4624 0.45704 2.05685 -0.0003 0 0 0.60595 -1.08569 -0.00404 -0.01283 0.47961 -0.15816 0 0 0 0 0 0.00445 0 0 0 -1.25372 0 0.83697 0.2421 0.63994 0.34577
HIS_D_561 -7.90075 0.50231 6.54327 -0.42789 0.01614 0.32891 3.06821 -3.31554 -0.01524 -0.10843 -1.36766 -0.38358 0 0 -1.66934 0 0 -0.0082 0.06419 0 1.82293 -0.51095 0 -0.45461 0.38579 0.74383 -2.68662
LYS_562 -7.1872 1.06505 6.29642 -0.46431 0.10561 0.25862 3.47865 -2.8799 -0 -0 -5.2215 0.7943 0 0 -1.54077 -0.35552 0 -0.04207 0.15808 2.0256 0 0.13997 0 -1.5107 -0.10545 0.88868 -4.09644
PHE_563 -9.56459 2.36959 1.88108 -0.58943 0.22432 0.33084 2.66226 -2.04628 -0 -0 -1.19118 0.19945 0 0 -0.60561 0 0 0.15453 0.12324 0 2.21795 -0.38808 0 1.0402 -0.13244 1.72612 -1.58804
PRO_564 -5.07231 0.94875 3.41504 -0.14495 0.00221 0.10318 1.48881 -1.51673 -0 -0 -1.40711 0.19006 0 0 0 0 0 -0.04808 0.4917 0.11759 0 -1.14348 0 -2.4119 -0.23129 1.64503 -3.57346
GLU_565 -3.57021 0.32258 5.48899 -0.46608 0.27658 1.46511 2.44724 -2.35151 -0.04839 -0.29127 -3.83202 -3.03222 0 0 0 -0.35552 0 -0.07433 0.01515 0 3.93863 -0.32273 0 -2.7348 -0.63341 0.56779 -3.19043
GLN_566 -7.10821 0.82956 5.15823 -0.59978 0.19331 0.99075 2.43164 -2.54552 -0.05774 -0.38833 -0.05036 -2.26382 0 0 0 0 0 -0.10426 0.08517 0 4.00954 -0.18578 0 -0.18838 -0.49668 0.4307 0.14004
LEU_567 -8.14946 1.01169 3.56142 -0.49353 0.30367 0.14104 2.89414 -2.54643 -0.01559 -0.14122 -2.39881 -0.09007 0 0 0 0 0 -0.04577 0.0293 2.12404 0 0.06187 0 0.18072 -0.2924 0.50798 -3.35743
SER_568 -4.89684 0.51507 6.37013 -0.0359 0.00016 0.0436 3.41835 -2.80258 -0 -0 -4.03307 -0.50966 0 0 0 0 0 0.00138 0.0128 0.1826 0 -0.07309 1.74467 -0.77834 -0.48417 0.6305 -0.69437
SER_569 -3.2562 0.29296 3.40608 -0.0263 0.00098 0.02453 1.0118 -1.72585 -0.02094 -0.1341 -0.63581 -0.34989 0 0 0 0 0 -0.04512 0.00191 1.10578 0 -0.17064 0.603 -0.77834 -0.6758 0.43593 -0.93605
VAL_570 -6.63414 0.35109 2.91581 -0.28891 0.13643 0.06419 2.81118 -2.37281 -0 -0 -1.34576 -0.17362 0 0 0 0 0 -0.01446 0.04391 0.15147 0 -0.4101 0 1.9342 -0.30961 0.35018 -2.79098
ILE_571 -8.34089 0.81299 3.83111 -0.68983 0.63596 0.16514 2.61542 -2.66719 -0 -0 -1.32863 0.26275 0 0 0 0 0 0.02454 0.24854 0.67368 0 -0.45251 0 0.73287 0.00832 0.65129 -2.81645
ARG_572 -7.26259 0.49227 7.78802 -0.45688 0.05493 0.22959 2.86384 -3.26538 -0.01733 -0.13695 -2.69658 0.3585 0 0 0 0 0 0.19001 0.11391 2.0873 0 -0.14926 0 -1.2888 -0.2259 0.60113 -0.72017
TYR_573 -6.48485 0.35504 6.55979 -0.92975 0.05168 0.3383 3.22683 -3.24011 -3e-05 -0.00073 -2.93522 -0.29817 0 0 0 -0.37731 0 0.11047 1e-05 0 1.75969 -0.44193 0.00027 1.2797 -0.1696 0.34665 -0.84926
TRP_574 -10.9649 0.92641 8.69551 -1.3485 0.09631 0.57941 2.74066 -4.46961 -0 -0 -1.47959 -0.39847 0 0 0 0 0 -0.02701 0.51265 0 1.80715 -0.2421 0 1.6906 0.01243 0.37096 -1.49806
GLU_575 -7.40473 0.52589 7.82474 -0.2215 0.04584 0.33102 3.05866 -3.54416 -0.03008 -0.23498 -3.04899 -0.60903 0 0 0 0 0 -0.02467 0.06202 0 3.06432 -0.11495 0 -2.7348 -0.20505 0.45986 -2.80059
GLU_576 -3.85424 0.13818 5.37872 -0.20337 0.02324 0.25633 1.99565 -2.31693 -0.01677 -0.10502 -2.02177 -0.54692 0 0 0 0 0 -0.04419 0.06135 0 3.05905 -0.35499 0 -2.7348 -0.49865 0.43289 -1.35226
ASN_577 -5.23973 0.27663 5.36077 -0.23595 0.05107 0.3437 2.42197 -2.5736 -0.01465 -0.14637 -3.00419 -0.47781 0 0 -0.6245 0 0 0.20735 0.0007 0 2.61244 -0.5879 0 -0.93687 -0.71421 0.43445 -2.8467
ASP_578 -5.45676 0.53492 8.15326 -0.26926 0.01408 0.87864 3.07963 -3.43072 -0.01433 -0.14225 -5.0645 0.4229 0 0 -0.89715 0 0 0.2322 0.00054 0 3.91721 0.14037 0 -2.3716 -0.15623 0.58487 0.15583
GLY_579 -2.31541 0.146 2.53346 -0.0002 0 0 0.88774 -1.28733 -0.01675 -0.1043 -0.25561 -0.2829 0 0 0 0 0 -0.10323 0 0 0 1.07373 0 0.83697 0.49033 0.46212 2.06464
LYS_580 -5.06025 0.91956 6.47645 -0.54284 0.17244 0.57456 2.6462 -2.60919 -0.04814 -0.1552 -2.59458 0.02293 0 0 -0.89715 0 0 0.29517 0.31998 2.225 0 -0.18148 0 -1.5107 0.79626 2.77744 3.62648
ASN_581 -5.30045 0.93968 3.53135 -0.14853 0.00449 0.19981 1.69854 -2.12544 -0.02281 -0.13611 -0.11626 -0.67637 0 0 -0.96975 0 0 0.03889 0.05963 0 3.74809 0.92872 0 -0.93687 1.92824 3.77548 6.42036
GLY_582 -2.97493 0.25902 2.17512 -0.00072 0 0 1.13168 -1.30724 -0 -0 -0.67085 -0.24216 0 0 -0.96975 0 0 -0.04896 0 0 0 -1.53876 0 0.83697 1.71387 1.13959 -0.49711
MET_583 -5.69497 0.34034 2.74564 -0.38151 0.07845 0.04949 1.77953 -1.66996 -0 -0 -2.42275 -0.13768 0 0 -0.51427 0 0 0.02296 0.03654 1.49412 0 0.00985 0 0.60916 0.40376 0.54117 -2.71014
ALA_584 -3.13697 0.16789 2.28287 -0.02164 0 0 0.86422 -1.3916 -0 -0 0.05493 -0.50279 0 0 0 0 0 0.07248 0 0 0 -0.51063 0 1.8394 0.07051 1.04481 0.83348
TRP_585 -6.62842 0.90836 2.51195 -1.29431 0.13578 0.67095 1.28634 -1.84681 -0 -0 -1.78467 -0.37461 0 0 -0.65814 0 0 0.03391 0.00267 0 1.77148 -0.50558 0 1.6906 0.17232 0.8023 -3.10589
LEU_586 -3.57229 0.36174 3.02959 -0.46903 0.19123 0.09004 1.20623 -1.52725 -0 -0 -1.31328 0.09763 0 0 0 0 0 0.01133 0.04811 0.62259 0 -0.15739 0 0.18072 0.10954 0.41851 -0.67197
GLY_587 -0.91203 0.03997 0.89347 -0.0003 0 0 0.17993 -0.45759 -0 -0 -0.00149 -0.16024 0 0 0 0 0 -0.08964 0 0 0 -0.69001 0 0.83697 -0.0943 0.21805 -0.23721
GLY_588 -0.67432 0.021 0.58749 -0.00151 0 0 0 -0.33134 -0 -0 0.19157 -0.36022 0 0 0 0 0 -0.06983 0 0 0 -1.53687 0 0.83697 0.3454 0.07306 -0.91859
LEU_589 -1.12712 0.04286 1.18333 -0.46694 0.21094 0.08262 0.20572 -0.59487 -0 -0 -0.11513 0.26593 0 0 0 0 0 0.01574 0.01389 0.39138 0 -0.33485 0 0.18072 0.26244 0.07682 0.29349
ASP_590 -1.05285 0.03471 1.40124 -0.11141 0.00847 0.3139 0.18119 -0.64007 -0 -0 -0.37594 -0.40767 0 0 0 0 0 -0.07371 0.00236 0 1.99088 0.00255 0 -2.3716 -0.37899 0.14849 -1.32845
SER_591 -1.62327 0.06867 2.15329 -0.02572 0 0.05888 0.84115 -0.92953 -0 -0 -1.49619 -0.58382 0 0 0 -0.70025 0 -0.02545 0.0242 0.16261 0 -0.47003 0.66792 -0.77834 -0.54266 0.20609 -2.99245
THR_592 -1.24226 0.08399 1.33849 -0.10462 0.07547 0.07218 0.42861 -0.71304 -0 -0 0.2118 -0.88648 0 0 0 0 0 0.04211 0.00112 0.14491 0 -0.71712 2.27472 -1.0874 -0.39727 0.17304 -0.30175
GLY_593 -0.7963 0.09335 0.93852 -0.00021 0 0 0.06161 -0.41177 -0 -0 0.30591 -0.294 0 0 0 0 0 -0.26048 0 0 0 -1.36812 0 0.83697 -0.16331 0.09732 -0.96052
LYS_594 -2.33557 0.11986 2.16691 -0.3529 0.04251 0.24472 0.56014 -0.78984 -0 -0 -0.2801 -0.10459 0 0 0 0 0 -0.02048 0.01922 2.3305 0 -0.0868 0 -1.5107 0.11331 0.13883 0.25502
GLY_595 -2.60671 0.36378 3.37918 -0.00049 0 0 1.68145 -1.51084 -0 -0 -3.33884 -0.19593 0 0 -1.08876 0 0 -0.09306 0 0 0 -0.78013 0 0.83697 0.41309 0.17596 -2.76433
ARG_596 -5.63803 0.33715 6.30055 -0.86803 0.18412 0.60592 2.41163 -2.79539 -0.03788 -0.24916 -3.63112 -0.12654 0 0 -1.40454 0 0 0.05255 0.02701 1.57266 0 -0.14218 0 -1.2888 0.47332 0.49601 -3.72076
PHE_597 -7.88298 0.82031 3.08435 -1.03137 0.18063 0.66853 2.52483 -2.43686 -0.02053 -0.08938 -2.34412 -0.03292 0 0 0 0 0 0.19061 0.01776 0 1.47573 -0.42217 0 1.0402 0.08083 0.91375 -3.2628
ALA_598 -5.50338 0.71489 2.27304 -0.02246 0 0 1.73942 -2.14951 -0 -0 -2.02989 -0.30732 0 0 0 0 0 0.00505 0 0 0 0.17916 0 1.8394 0.08579 0.769 -2.40682
LEU_599 -4.56198 0.3033 1.98505 -0.55734 0.21314 0.15004 0.41146 -1.49056 -0 -0 -0.65517 -0.0213 0 0 0 0 0 0.00624 0.14497 1.22422 0 0.00227 0 0.18072 0.39057 0.52501 -1.74937
LYS_600 -6.25051 0.52673 7.66017 -0.37472 0.05092 0.1818 3.492 -2.93402 -0 -0 -6.06933 0.26018 0 0 0 -0.54403 0 -0.01362 0.20885 2.6982 0 -0.05255 0 -1.5107 0.27549 0.52857 -1.86657
ASP_601 -2.69837 0.32905 3.498 -0.08792 0.00744 0.28227 1.14782 -1.42556 -0 -0 -2.65828 -0.47518 0 0 0 -0.54403 0 -0.20173 0.01004 0 1.97089 0.07495 0 -2.3716 0.93356 0.41131 -1.79735
ILE_602 -2.44628 0.18498 2.24934 -0.59504 0.33058 0.21097 0.92626 -1.03778 -0 -0 -0.9391 -0.27555 0 0 -0.65814 0 0 -0.03605 0.00539 0.38894 0 0.1586 0 0.73287 0.94896 0.28663 0.43559
LYS_603 -6.19133 0.49388 5.77334 -0.29264 0.03622 0.12602 3.14266 -2.63489 -0.00068 -0.00196 -3.88966 -0.12823 0 0 -0.51427 0 0 -0.00156 0.18079 2.10809 0 0.00729 0 -1.5107 0.03145 0.63978 -2.62638
ILE_604 -7.33577 0.70989 1.94774 -0.48733 0.40064 0.09984 1.15659 -2.0287 -0 -0 -0.75206 0.24146 0 0 0 0 0 -0.07969 0.0092 0.51568 0 -0.5636 0 0.73287 -0.34724 0.66725 -5.11324
PHE_605 -7.94037 0.73656 3.78988 -0.58613 0.0592 0.30117 1.84737 -2.47941 -0.00068 -0.00196 -2.09315 0.14594 0 0 0 0 0 0.37907 0.0269 0 2.05874 -0.33171 0 1.0402 -0.37435 0.42153 -3.00119
GLU_606 -3.33288 0.09071 4.05716 -0.1913 0.02018 0.24584 1.66055 -1.83271 -0.01275 -0.09803 -3.50391 -0.41227 0 0 0 -0.79565 0 -0.0069 0.11092 0 3.02877 -0.02943 0 -2.7348 -0.13606 0.41742 -3.45516
TRP_607 -9.82195 1.36644 3.20464 -0.85661 0.10797 0.24037 1.72837 -2.89753 -0.03488 -0.27245 -0.82412 -0.06992 0 0 0 0 0 -0.0057 0.04562 0 2.09583 -0.02157 0 1.6906 -0.09837 0.43333 -3.98993
ASP_608 -6.52488 0.85597 6.30699 -0.22613 0.05888 0.73881 2.01844 -2.88288 -0.02307 -0.22097 -2.12982 -0.95445 0 0 0 -0.50832 0 0.01613 0.11341 0 2.05995 -0.79054 0 -2.3716 -0.02978 0.51835 -3.97552
LEU_609 -2.99072 0.3588 2.92868 -0.5105 0.23356 0.13508 1.2647 -1.50682 -0 -0 -0.61215 0.21995 0 0 0 0 0 -0.06265 0.06955 0.2826 0 -0.17651 0 0.18072 -0.13692 0.39193 0.06931
ASN_610 -2.72416 0.33516 2.2007 -0.19659 0.02849 0.3126 0.51803 -1.23004 -0 -0 -1.06277 -0.43311 0 0 0 0 0 -0.06551 0.06952 0 1.93696 -0.43853 0 -0.93687 -0.57885 0.19736 -2.06761
GLN_611 -8.07505 1.45121 7.08857 -0.8343 0.21112 0.6066 3.66504 -3.28066 -0.02753 -0.16056 -3.94 -0.41667 0 0 -1.25715 -1.18765 0 -0.03766 0.19231 0 4.86617 0.08197 0 -0.18838 -0.45112 0.73335 -0.96039
LYS_612 -5.05944 0.71821 4.36228 -0.3879 0.0618 0.20963 1.91114 -2.01237 -0 -0 -0.86929 0.36591 0 0 0 0 0 0.05744 0.03505 2.52392 0 -0.05703 0 -1.5107 -0.32701 0.99886 1.0205
ILE_613 -9.49446 1.85536 3.35029 -0.53328 0.25314 0.13684 2.68458 -2.5679 -0.01881 -0.0976 -1.5453 0.18241 0 0 -1.25715 0 0 -0.11861 0.03457 0.47872 0 0.53023 0 0.73287 -0.32681 1.29784 -4.42308
ASN_614 -7.12845 0.92129 7.10843 -0.3505 0.03335 0.63704 3.90223 -3.43348 -0.0098 -0.09196 -2.99276 -0.35149 0 0 -0.73418 0 0 -0.01514 0.24673 0 3.80534 0.18941 0 -0.93687 -0.07598 1.22454 1.94775
GLU_615 -6.13465 0.34868 7.34519 -0.1958 0.02669 0.27077 3.24197 -3.2971 -0.04299 -0.32114 -2.86097 -0.58217 0 0 0 -0.63926 0 0.12611 0.00402 0 3.12289 -0.26234 0 -2.7348 -0.15262 0.45426 -2.28327
TYR_616 -8.85208 0.96145 5.06116 -0.63933 0.02006 0.16899 2.86304 -3.03626 -0.00058 -0.01656 -1.85453 -0.37417 0 0 0 0 0 0.02268 0.17495 0 1.7923 -0.47701 0.0052 1.2797 -0.03048 0.93975 -1.99172
ILE_617 -9.02046 1.70324 4.7339 -0.54371 0.49089 0.10957 2.55018 -3.03146 -0.01402 -0.1178 -2.33041 0.1201 0 0 0 0 0 -0.05577 0.22991 0.50864 0 -0.50121 0 0.73287 0.15865 1.31011 -2.96678
LYS_618 -8.06284 0.40666 9.16278 -0.52862 0.12103 0.24198 3.82212 -3.86953 -0.02118 -0.18379 -4.58938 -0.03725 0 0 -1.70028 0 0 0.06886 0.23413 2.904 0 -0.04115 0 -1.5107 -0.07513 0.90608 -2.75223
GLU_619 -6.68992 0.48625 8.87519 -0.31276 0.07344 0.35417 4.13995 -3.66564 -0.02432 -0.19353 -4.23734 -0.38769 0 0 0 -0.53997 0 -0.00168 0.05681 0 3.13702 0.01969 0 -2.7348 0.16496 0.63942 -0.84076
ARG_620 -7.05385 0.61775 7.32321 -0.98386 0.19267 0.63983 3.28673 -3.18892 -0.01005 -0.06164 -3.50178 0.44084 0 0 0 -0.69986 0 -0.05521 0.10676 3.57461 0 -0.16269 0 -1.2888 0.05603 0.56565 -0.20258
GLY_621 -1.84128 0.12674 2.62449 -4e-05 0 0 0.97342 -1.27169 -0 -0 -1.48103 -0.41985 0 0 0 0 0 -0.12932 0 0 0 0.47241 0 0.83697 -0.20104 0.45225 0.14204
MET_622 -5.50283 0.39354 5.03413 -0.3294 0.04687 0.15403 2.21154 -2.29645 -0 -0 -1.2534 -0.38419 0 0 -0.68755 0 0 -0.03717 0.02587 2.88731 0 0.31251 0 0.60916 0.63643 0.26898 2.08938
ARG_623 -9.00734 0.71311 9.97433 -0.69246 0.09773 0.42381 4.22105 -3.83095 -0.02255 -0.11723 -4.08712 0.72001 0 0 0 -1.64309 0 0.01186 0.12101 3.03487 0 -0.15255 0 -1.2888 0.4813 0.56458 -0.47843
GLY_624 -2.86813 0.18978 4.06026 -0.0002 0 0 2.10311 -1.84517 -0.01549 -0.12849 -2.38593 -0.16878 0 0 0 0 0 -0.02157 0 0 0 -1.49591 0 0.83697 -0.02214 0.59864 -1.16305
LYS_625 -3.33909 0.26128 3.27976 -0.43652 0.07237 0.26529 1.47437 -1.52802 -0 -0 -0.70619 -0.20991 0 0 0 0 0 -0.06425 0.03295 2.1644 0 -0.05312 0 -1.5107 -0.15096 0.17732 -0.27101
GLU_626 -4.24074 0.35872 4.55813 -0.3221 0.05857 0.37639 1.78535 -2.08691 -0 -0 -1.95466 -0.54851 0 0 0 -0.64181 0 -0.00668 0.00123 0 2.98084 -0.00892 0 -2.7348 -0.23984 0.11585 -2.5499
LYS_627 -7.51119 0.49715 7.41619 -0.36518 0.04623 0.23165 2.89046 -3.16024 -0.02268 -0.09343 -2.38273 0.26097 0 0 0 0 0 0.04982 0.14852 2.35431 0 -0.0583 0 -1.5107 -0.21822 0.31538 -1.112
GLU_628 -6.28965 0.19621 8.66608 -0.31691 0.04848 0.35747 4.15279 -3.6165 -0.00064 -0.01806 -5.69246 -0.59175 0 0 0 -1.062 0 0.0359 0.01344 0 3.2694 -0.14695 0 -2.7348 -0.41818 0.40125 -3.7469
LEU_629 -4.9718 0.39981 4.62321 -0.49054 0.20329 0.12222 1.85286 -2.25201 -0 -0 -0.74497 0.23039 0 0 0 0 0 0.02287 0.04147 0.27712 0 -0.30576 0 0.18072 -0.40044 0.37251 -0.83904
LEU_630 -5.55538 0.54745 3.16623 -0.47453 0.1212 0.11167 1.71041 -1.95988 -0.00016 -0.00184 -0.31591 0.19572 0 0 0 0 0 -0.02498 0.05241 0.28189 0 -0.29405 0 0.18072 -0.38147 0.56951 -2.071
GLU_631 -5.00125 0.31148 7.11559 -0.36512 0.11235 0.45289 2.74614 -2.823 -0.01377 -0.15671 -3.48402 -0.59541 0 0 0 -1.5546 0 -0.04138 0.03418 0 3.87643 -0.2207 0 -2.7348 -0.26645 0.45999 -2.14817
MET_632 -6.35243 0.46886 4.95874 -0.46211 0.07252 0.03394 1.98195 -2.42832 -0 -0 -1.19422 -0.12749 0 0 0 0 0 -0.08907 0.21077 3.0323 0 0.31865 0 0.60916 -0.25782 0.38653 1.16197
GLY_633 -2.81198 0.22292 2.46268 -0.00015 0 0 1.26693 -1.34642 -0 -0 -2.08344 -0.23349 0 0 -0.68154 0 0 -0.06218 0 0 0 0.72967 0 0.83697 -0.02285 0.39267 -1.33021
GLU_634 -2.84665 0.41686 3.99318 -0.43469 0.01178 0.6476 2.55699 -1.78958 -0 -0 -1.63424 -1.04073 0 0 -1.0407 0 0 -0.00871 0.14869 0 3.15309 0.1941 0 -2.7348 0.54482 0.6409 0.77791
SER_635 -2.29134 0.58688 3.02961 -0.02967 0.02644 0.03024 1.44407 -1.25189 -0 -0 -1.14394 -0.04947 0 0 -1.0407 0 0 -0.0618 0.00242 0.0517 0 0.18053 0.60142 -0.77834 0.51812 0.66859 0.49286
SER_636 -3.12193 0.36421 2.57479 -0.02791 0.01645 0.02825 0.75993 -1.37374 -0.0123 -0.05846 -1.25006 0.02135 0 0 -0.46591 0 0 0.06761 2e-05 0.08126 0 0.35386 0.60001 -0.77834 0.73523 0.39777 -1.08792
LEU_637 -6.05282 1.07482 2.97167 -0.4852 0.24212 0.09722 1.66088 -2.03071 -0 -0 -0.35795 0.23366 0 0 0 0 0 -0.02572 0.03091 0.69767 0 -0.27699 0 0.18072 0.46484 0.93453 -0.64035
PRO_638 -7.08301 1.06546 3.46572 -0.19247 0.00906 0.14109 2.03528 -1.65069 -0 -0 -1.45953 -0.03298 0 0 0 0 0 -0.03383 0.0104 0.86691 0 -0.92907 0 -2.4119 -0.526 0.97716 -5.7484
ASP_639 -6.70978 0.66322 9.32028 -0.12114 0.01588 0.37724 5.32792 -3.954 -0 -0 -6.21047 -0.52512 0 0 -1.76177 0 0 -0.15126 0.02494 0 1.73128 0.00455 0 -2.3716 -0.24152 0.69871 -3.88264
GLY_640 -3.44074 0.4418 3.05949 -4e-05 0 0 1.35639 -1.64513 -0 -0 -0.25151 -0.42301 0 0 0 0 0 -0.17041 0 0 0 0.43528 0 0.83697 0.24992 0.51402 0.96302
LEU_641 -6.86612 0.94186 2.21524 -0.53274 0.28005 0.15336 1.3988 -1.70197 -0 -0 -1.35043 0.12057 0 0 0 0 0 -0.05668 0.05011 0.12191 0 -0.18753 0 0.18072 -0.17511 0.3481 -5.05987
ILE_642 -5.58506 0.81595 3.06187 -0.48972 0.37462 0.12985 1.87688 -1.99496 -0 -0 -0.68184 -0.57146 0 0 0 0 0 0.10914 0.02014 0.29796 0 -0.16302 0 0.73287 -0.11455 1.29305 -0.88828
PRO_643 -3.58795 0.48892 3.18573 -0.12179 0.0014 0.08954 1.28171 -1.33671 -0 -0 -1.4816 0.25654 0 0 0 0 0 0.10051 0.01203 0.19019 0 -1.11278 0 -2.4119 -0.23119 1.30162 -3.37573
TYR_644 -6.15212 0.70872 2.75765 -0.77011 0.05734 0.14014 1.34258 -1.65045 -0.01791 -0.20385 -0.56365 -0.41646 0 0 -0.48858 0 0 0.32967 0.05012 0 2.25846 0.10745 0.13193 1.2797 -0.42733 1.2527 -0.27398
LYS_645 -6.98457 0.95175 5.23182 -0.41792 0.05637 0.22169 2.02472 -2.35917 -0.00859 -0.10655 -1.65488 -0.04471 0 0 -0.46415 0 0 -0.00299 0.05152 1.99367 0 0.34186 0 -1.5107 0.28911 1.73594 -0.65577
PHE_646 -4.91449 0.33734 2.52887 -0.83652 0.05531 0.10747 0.86742 -1.64035 -0.01852 -0.09646 -0.55559 -0.46788 0 0 0 0 0 -0.0355 0.03197 0 2.41345 -0.11816 0 1.0402 0.16829 0.83525 -0.29789
PHE_647 -9.37384 0.96047 1.62275 -0.56174 0.06894 0.30111 1.27336 -1.98627 -0 -0 -0.30428 -0.07004 0 0 0 0 0 -0.05472 0.00021 0 2.34113 -0.25475 0 1.0402 -0.00493 0.27985 -4.72254
GLU_648 -3.39873 0.24643 3.02859 -0.59177 0.25169 1.5689 0.37118 -1.31245 -0.01886 -0.09757 -0.61363 -3.14886 0 0 0 0 0 -0.02702 0.11303 0 3.37691 -0.16797 0 -2.7348 -0.14023 0.38887 -2.9063
GLU_649 -5.19199 0.63419 5.81737 -0.45952 0.05692 0.71209 2.76606 -2.46783 -0 -0 -2.18773 -1.44509 0 0 -1.08169 0 0 0.00416 0.06339 0 4.21856 0.10269 0 -2.7348 -0.1467 0.44124 -0.89868
ARG_650 -6.36144 0.48759 6.47647 -1.05889 0.23986 0.7979 3.99021 -2.7929 -0 -0 -5.61231 0.24015 0 0 -2.18842 0 0 -0.07578 0.06342 2.69452 0 -0.19313 0 -1.2888 -0.07828 0.5436 -4.11622
GLU_651 -3.52703 0.4787 3.44424 -0.23048 0.02945 0.33385 1.29289 -1.44702 -0 -0 -0.16016 -0.59003 0 0 0 0 0 -0.10358 0.00896 0 3.22569 -0.30946 0 -2.7348 -0.55611 0.51157 -0.33331
CYS_652 -6.126 0.49401 3.32423 -0.07671 0.00252 0.0523 1.39149 -1.76914 -0.02032 -0.15189 -1.52141 -0.44649 0 0 0 0 0 0.05445 0.0121 0.59632 0 0.11676 0 3.6196 -0.51438 0.34865 -0.61391
LEU_653 -8.76767 1.00909 2.03295 -0.68196 0.13959 0.24208 2.37536 -2.2139 -0 -0 -0.47535 0.22526 0 0 -0.9128 0 0 -0.00515 0.15009 0.6155 0 -0.15518 0 0.18072 0.2238 0.61566 -5.40191
PHE_654 -4.45867 0.80012 2.62158 -0.99197 0.07685 0.3902 1.2408 -1.50679 -0 -0 -0.09163 0.10497 0 0 0 0 0 -0.03695 0.08927 0 2.28126 -0.16132 0 1.0402 6.13473 1.66815 9.2008
PRO_655 -4.07222 0.66923 2.03048 -0.08203 0 0.0489 0.54976 -0.88647 -0 -0 -0.19324 0.61701 0 0 0 0 0 -0.13543 0.01546 0.46414 0 -0.52705 0 -2.4119 5.56213 1.40783 3.0566
TYR_656 -6.68227 0.75262 3.94274 -0.65251 0.06077 0.36337 1.78671 -2.36301 -0 -0 -0.44942 -0.24138 0 0 0 -0.64181 0 -0.04276 0.00394 0 2.31145 -0.1261 0.00491 1.2797 0.13759 0.40529 -0.15018
LYS_657 -4.64057 0.60388 3.7742 -0.40173 0.06783 0.19867 1.74776 -1.7933 -0.0023 -0.02668 -1.25997 0.1021 0 0 0 0 0 -0.03543 0.07251 1.77859 0 -0.07042 0 -1.5107 0.0511 0.3403 -1.00414
GLU_658 -4.53659 0.40984 5.54741 -0.22117 0.02364 0.33901 1.50004 -2.14397 -0.00299 -0.00806 -2.66465 -0.48561 0 0 0 -0.39204 0 -0.08385 0.01865 0 4.21158 0.3025 0 -2.7348 -0.15947 0.29301 -0.78753
ASN_659 -6.39703 0.55672 5.19196 -0.19655 0.03923 0.32029 3.01268 -2.7805 -0.0226 -0.1932 -2.82351 -0.58594 0 0 -1.37694 0 0 -0.03483 0.00184 0 3.332 0.2643 0 -0.93687 0.53375 0.39489 -1.70031
LEU_660 -7.78503 1.25806 3.18596 -0.49335 0.26797 0.10035 2.26234 -2.09344 -0.00024 -0.00276 -1.3633 0.02868 0 0 0 0 0 -0.0084 0.1296 0.6905 0 -0.0342 0 0.18072 0.40001 0.62248 -2.65406
LYS_661 -5.75685 0.65491 6.15499 -0.38196 0.11137 0.25468 2.2271 -2.41211 -0.02449 -0.13834 -2.60567 0.02909 0 0 -0.48858 -0.39204 0 0.02327 0.12797 2.40336 0 0.3046 0 -1.5107 1.69308 1.50137 1.77503
PRO_662 -5.73597 0.84498 3.32622 -0.19 0.00144 0.1355 1.81747 -1.36449 -0 -0 -0.73897 0.02291 0 0 0 0 0 0.03237 0.00244 1.06506 0 -1.00165 0 -2.4119 1.30094 1.34639 -1.54726
GLN_663 -6.2125 0.25486 5.07928 -0.45954 0.12104 0.4337 2.30098 -2.36265 -0.00803 -0.10268 -2.41643 -0.68858 0 0 -0.88483 -0.5988 0 0.12577 0.26277 0 3.6771 -0.11228 0 -0.18838 -0.42314 0.65835 -1.54402
TRP_664 -8.12346 0.70888 4.28944 -0.60991 0.22135 0.25734 3.02674 -2.73757 -0 -0 -2.56575 -0.24194 0 0 0 0 0 0.0179 1.20931 0 3.7974 -0.04809 0 1.6906 0.62341 0.79059 2.30623
SER_665 -2.2756 0.22991 3.52312 -0.01296 0 0.03029 1.50573 -1.47775 -0 -0 -1.78166 -0.91524 0 0 -0.58641 0 0 -0.20769 0.05272 0.20146 0 0.03869 0.60994 -0.77834 1.63336 0.46049 0.25006
GLU_666 -5.74553 0.54509 7.52765 -0.52172 0.3301 1.09675 3.04234 -3.148 -0.02402 -0.08264 -4.55909 -0.5629 0 0 -0.43729 0 0 -0.04731 0.02332 0 3.18575 -0.08586 0 -2.7348 0.7248 0.38503 -1.08833
VAL_667 -6.61388 0.4477 2.77834 -0.301 0.19288 0.06729 2.44428 -2.25835 -0.00291 -0.00862 -2.51186 -0.57715 0 0 0 0 0 -0.0406 0.53872 1.94998 0 -0.58348 0 1.9342 -0.40933 0.57263 -2.38114
GLN_668 -7.43279 0.3269 5.47714 -0.3669 0.04265 0.19239 3.04719 -2.7776 -0.04406 -0.25973 -3.88291 -0.13169 0 0 0 -0.5988 0 0.01276 0.01839 0 3.8154 0.28173 0 -0.18838 -0.09899 0.46061 -2.10667
TYR_669 -11.2211 1.38447 4.69638 -0.66163 0.22807 0.36226 3.20358 -3.34725 -0.00962 -0.03659 -1.58856 -0.17299 0 0 0 0 0 -0.03037 0.00877 0 2.22172 -0.10348 0.00591 1.2797 -0.05787 0.60031 -3.23824
THR_670 -5.37075 0.62933 3.86932 -0.11811 0.06611 0.09005 2.8401 -2.31042 -0.00273 -0.0104 -2.61835 -0.58869 0 0 0 0 0 0.02098 0.10771 0.26791 0 -0.22755 2.30096 -1.0874 -0.24239 0.65491 -1.72937
ILE_671 -7.12295 0.69663 2.54887 -0.59342 0.28541 0.11415 2.6762 -1.97924 -0 -0 -3.03817 0.13725 0 0 0 0 0 0.02138 0.07649 1.19238 0 -0.7137 0 0.73287 -0.34153 0.71366 -4.59372
GLU_672 -5.31341 0.6229 4.52067 -0.36282 0.08407 0.4944 2.72619 -2.21802 -0 -0 -3.58279 -0.34555 0 0 0 0 0 0.1555 0.00457 0 4.11965 -0.02551 0 -2.7348 -0.19457 0.71867 -1.33083
VAL_673 -5.24661 0.61642 1.80662 -0.26816 0.16567 0.04408 2.40706 -1.7343 -0 -0 -1.8215 -0.01638 0 0 0 0 0 -0.04389 0.00306 0.00561 0 0.37753 0 1.9342 0.88125 9.93749 9.04816
GLY_674 -2.52873 0.36086 1.51354 -0.00026 0 0 1.21878 -1.05529 -0.00877 -0.09027 -0.94292 -0.03711 0 0 0 0 0 0.04608 0 0 0 -1.52575 0 0.83697 1.18558 15.3945 14.3672
SER_675 -3.31489 0.638 3.43069 -0.02563 0 0.05855 1.89124 -1.63207 -0 -0 -2.05031 -0.61694 0 0 0 0 0 -0.01317 0.00999 0.1693 0 -0.46647 0.6 -0.77834 0.19502 6.89611 4.99107
PRO_676 -4.00332 0.82409 3.28175 -0.07457 2e-05 0.04543 1.7282 -1.48684 -0 -0 -1.1663 0.60032 0 0 0 0 0 -0.18303 0.01052 0.22463 0 -0.68389 0 -2.4119 0.03333 1.53184 -1.72971
LEU_677 -3.27249 0.19916 3.65329 -0.48799 0.22212 0.11903 1.62472 -1.79196 -0 -0 -0.25221 0.24219 0 0 0 0 0 -0.06286 0.0074 0.30413 0 -0.2754 0 0.18072 -0.04882 0.43376 0.79479
LEU_678 -5.61917 0.45635 4.88822 -0.48984 0.20379 0.11125 2.87099 -2.55143 -0 -0 -2.65534 0.18298 0 0 0 0 0 0.10518 0.06013 0.3723 0 -0.27796 0 0.18072 -0.26533 0.33066 -2.09651
THR_679 -6.21898 0.63974 4.95475 -0.19567 0.10455 0.06995 3.0902 -2.84334 -0.00026 -0.00217 -1.76223 -0.17444 0 0 0 0 0 -0.01632 0.00135 0.05526 0 -0.01768 2.30706 -1.0874 0.00605 0.42487 -0.66473
ALA_680 -4.19625 0.2135 4.76837 -0.0216 0 0 2.62764 -2.562 -0 -0 -2.51651 -0.34547 0 0 0 0 0 0.04228 0 0 0 -0.23058 0 1.8394 -0.08211 0.45434 -0.00897
ASP_681 -3.99137 0.15683 5.24362 -0.10914 0.01257 0.334 2.21969 -2.53323 -0 -0 -1.52131 -0.31732 0 0 0 0 0 -0.03016 0.03654 0 1.72201 0.16788 0 -2.3716 -0.33214 0.36511 -0.94801
THR_682 -5.89328 0.33098 4.71808 -0.19855 0.09624 0.07146 2.76781 -2.90209 -0.0023 -0.02668 -2.75385 -0.06586 0 0 0 0 0 -0.01737 0.02015 0.07558 0 -0.0112 2.29059 -1.0874 -0.11478 0.22013 -2.48234
ILE_683 -8.81783 1.1221 6.2712 -0.63361 0.5181 0.151 4.32345 -3.87972 -0 -0 -3.2662 0.04484 0 0 0 0 0 -0.06103 0.03216 3.27599 0 -0.48726 0 0.73287 0.05797 0.49937 -0.1166
SER_684 -3.41044 0.27607 4.37145 -0.02453 0 0.02307 1.93898 -2.17038 -0.00494 -0.08433 -1.09601 -0.42706 0 0 0 0 0 0.07756 0.01457 0.86492 0 0.13232 0.60481 -0.77834 -0.17888 0.54904 0.67786
ALA_685 -2.54948 0.28306 2.15575 -0.02536 0.00058 0 1.31656 -1.41287 -0 -0 -0.93481 -0.40695 0 0 0 0 0 -0.10603 0 0 0 -0.18469 0 1.8394 -0.55948 0.40982 -0.17449
LEU_686 -5.13936 0.72176 2.49529 -0.70459 0.26395 0.28652 1.60319 -1.58629 -0.02215 -0.12361 -0.95498 0.19765 0 0 0 0 0 -0.01801 0.01555 0.69836 0 -0.15484 0 0.18072 -0.02182 0.47058 -1.79208
THR_687 -4.79393 0.22414 3.86876 -0.10798 0.05966 0.0811 1.61553 -1.86351 -0.02678 -0.20443 -0.68274 -0.58931 0 0 0 0 0 0.12452 0.00566 0.11571 0 -0.40874 2.30811 -1.0874 0.15042 0.31343 -0.89777
GLU_688 -4.30282 0.78171 4.61638 -0.37796 0.11326 0.53492 2.20561 -2.05856 -0 -0 -1.99016 -0.57849 0 0 0 0 0 0.00967 0.0187 0 3.14393 0.12641 0 -2.7348 0.11963 0.96043 0.58786
PRO_689 -3.2637 0.68605 2.27883 -0.07297 0 0.04461 0.50981 -1.0092 -1e-05 -0.00025 0.48704 0.59713 0 0 0 0 0 -0.21093 0.00956 0.24854 0 -0.84856 0 -2.4119 0.55567 1.0104 -1.38986
GLY_690 -1.64746 0.31647 1.93724 -4e-05 0 0 0.83944 -0.91552 -0 -0 -0.07882 -0.42285 0 0 0 0 0 -0.15931 0 0 0 0.3445 0 0.83697 0.52826 0.23731 1.8162
ASN_691 -2.75666 0.30583 3.62237 -0.29859 0.08735 0.51819 1.82644 -1.69524 -0 -0 -1.30649 -1.20656 0 0 0 0 0 -0.03032 0.03039 0 1.94866 -0.28322 0 -0.93687 0.65713 0.3322 0.81461
ARG_692 -7.18589 0.37223 6.06087 -0.91057 0.25445 0.81039 1.58944 -2.75933 -5e-05 -0.00134 0.05769 -0.24799 0 0 0 0 0 -0.00062 0.16049 2.73486 0 0.05863 0 -1.2888 0.62962 0.505 0.83906
ASP_693 -1.2673 0.1099 1.86917 -0.10694 0.00506 0.32485 0.64177 -0.85748 -1e-05 -0.00025 -0.46764 -0.51973 0 0 0 0 0 -0.06791 0.01667 0 1.69239 0.04829 0 -2.3716 0.0948 0.45182 -0.40414
ALA_694 -1.76366 0.19537 1.60178 -0.02149 0 0 0.04733 -0.87289 -0.0001 -0.00025 -0.2589 -0.43271 0 0 0 0 0 0.00197 0 0 0 -0.56335 0 1.8394 -0.19714 0.24484 -0.1798
ILE_695 -4.27971 0.53796 1.32184 -0.49084 0.41986 0.11722 0.11915 -1.04257 -0.03048 -0.11493 0.41835 -0.22817 0 0 0 0 0 -0.02309 0.01109 0.24961 0 -0.39679 0 0.73287 -0.01136 0.32875 -2.36124
ALA_696 -2.8123 0.11239 2.56672 -0.02507 0 0 1.25942 -1.3347 -0.00528 -0.02175 -1.74151 -0.18595 0 0 0 0 0 0.1493 0 0 0 -0.13051 0 1.8394 -0.32635 0.62076 -0.03543
TYR_697 -4.42622 0.24496 2.43916 -0.69587 0.03741 0.11026 1.00505 -1.40013 -0 -0 -1.0491 -0.52693 0 0 0 -0.62698 0 0.01839 0.02574 0 2.49927 -0.13066 0.15231 1.2797 -0.31972 0.74357 -0.6198
LYS_698 -2.68167 0.25884 2.4067 -0.45552 0.09772 0.24591 0.61734 -1.25291 -0 -0 -0.38565 -0.06232 0 0 0 0 0 0.02381 0.02262 1.79507 0 0.00899 0 -1.5107 -0.03711 0.49147 -0.41743
LYS_699 -2.32769 0.24479 1.94082 -0.32628 0.03359 0.12505 0.56806 -0.96727 -0 -0 -0.37322 0.24747 0 0 0 0 0 0.00955 0.00284 1.88608 0 0.09155 0 -1.5107 -0.28778 0.35006 -0.29307
ARG_700 -4.43839 0.32758 3.16181 -0.81276 0.25177 0.63485 0.64177 -1.43971 -0.00259 -0.04517 -0.08788 0.07616 0 0 0 0 0 -0.07017 0.03612 3.44621 0 -0.01579 0 -1.2888 -0.53153 0.43039 0.27388
VAL_701 -3.78286 0.32069 2.75868 -0.24532 0.11235 0.04806 0.84682 -1.6328 -0.0183 -0.15679 -0.55279 -0.20747 0 0 0 0 0 -0.05576 0.04434 0.49129 0 -0.66284 0 1.9342 -0.44503 0.32728 -0.87626
TYR_702 -5.18358 0.63912 2.06056 -0.6493 0.04621 0.34467 0.62101 -1.25639 -0.00259 -0.04517 0.0413 -0.12473 0 0 0 0 0 0.09147 0.05152 0 2.60074 0.0762 0.1221 1.2797 -0.20587 0.64756 1.15454
ASN_703 -4.33017 0.41447 5.25896 -0.14761 0.00304 0.20243 1.41287 -2.40303 -0.00649 -0.07648 -1.20501 -0.30803 0 0 0 0 0 -0.01231 0.09746 0 1.80262 -0.41487 0 -0.93687 1.02262 0.83161 1.20521
ASP_704 -2.16835 0.21532 2.9541 -0.25801 0.05705 0.84431 1.28589 -1.23895 -0.01432 -0.17688 -1.54126 -0.60801 0 0 -0.71562 0 0 -0.0063 0.02051 0 2.13456 -0.7049 0 -2.3716 1.12023 0.6427 -0.52952
GLY_705 -3.26184 0.55437 3.79244 -0.00041 0 0 1.88951 -1.87682 -0 -0 -3.19507 -0.21292 0 0 -0.55883 0 0 -0.07174 0 0 0 -1.49756 0 0.83697 1.23586 0.61827 -1.74778
ASN_706 -4.2861 0.59655 4.62402 -0.31755 0.11991 0.5955 2.66783 -2.20956 -0 -0 -3.27534 -1.00314 0 0 -0.7225 0 0 0.0802 0.02229 0 1.64048 -0.57622 0 -0.93687 2.33546 0.51081 -0.13423
ASN_707 -4.50781 0.32546 5.93879 -0.18775 0.07801 0.28044 2.6494 -2.54871 -0.03343 -0.24474 -2.49885 -0.65472 0 0 -0.77475 -0.99963 0 0.06363 0.26886 0 2.58068 -0.54582 0 -0.93687 1.10912 0.89377 0.25509
ALA_708 -4.36272 1.13535 3.58596 -0.02196 0 0 1.76431 -2.12042 -0 -0 -1.0114 -0.36038 0 0 0 0 0 0.20461 0 0 0 0.28754 0 1.8394 1.12705 1.25443 3.32178
ILE_709 -7.65455 1.76184 3.13443 -0.40828 0.36968 0.07409 2.39897 -2.25131 -0 -0 -1.79729 0.23924 0 0 0 0 0 0.40378 0.94801 0.79501 0 2.39002 0 0.73287 6.69657 1.38032 9.21337
GLU_710 -3.22586 0.66861 2.61964 -0.46137 0.26593 1.4374 1.0624 -1.24619 -0 -0 -0.23722 -3.00902 0 0 0 0 0 0.41086 0.00691 0 3.77558 -0.29196 0 -2.7348 11.2941 2.39129 12.7263
PRO_711 -3.7687 1.0029 2.11741 -0.07971 5e-05 0.04755 0.35638 -0.79574 -0.0263 -0.28548 0.01598 0.60565 0 0 0 0 0 -0.14803 0.05637 0.45585 0 -0.55289 0 -2.4119 5.59333 1.76717 3.94987
GLU_712 -6.8448 0.71543 8.50387 -0.23907 0.04607 0.42078 3.68535 -3.58902 -0 -0 -4.00046 -0.4439 0 0 -0.46203 -0.49532 0 0.83376 0.01632 0 3.15859 0.22234 0 -2.7348 0.06256 1.11825 -0.02607
PRO_713 -3.8682 0.44004 3.10503 -0.18874 0.00318 0.13119 0.67531 -1.27859 -0 -0 -1.19571 0.17803 0 0 0 0 0 0.13326 0.0366 0.40196 0 -0.96017 0 -2.4119 0.15721 1.19175 -3.44975
ARG_714 -7.19976 0.66985 6.99419 -0.88307 0.21723 0.48067 3.38839 -2.97981 -0.0183 -0.15679 -3.15313 0.54178 0 0 -1.74308 0 0 0.02727 0.10453 2.66727 0 -0.03633 0 -1.2888 -0.16962 0.90534 -1.63218
PHE_715 -8.71514 1.46459 2.41654 -0.59328 0.19223 0.29235 0.99349 -2.29528 -0 -1e-05 -1.10328 0.03496 0 0 0 0 0 0.08201 0.08749 0 3.59925 -0.39234 0 1.0402 -0.22919 1.33926 -1.78614
ALA_716 -3.38407 0.22006 1.71825 -0.03052 0.01154 0 1.17376 -1.42181 -0.00344 -0.05709 -0.50695 -0.50755 0 0 0 0 0 -0.00121 0 0 0 -0.09999 0 1.8394 0.04152 0.83068 -0.17741
VAL_717 -4.12047 0.39613 1.56594 -0.33598 0.35539 0.07365 0.86533 -1.2972 -0 -1e-05 -0.78589 -0.27945 0 0 0 0 0 -0.09436 0.00855 2.43877 0 -0.22478 0 1.9342 -0.1534 0.36838 0.71481
LYS_718 -7.21213 0.72863 7.10418 -0.32167 0.03237 0.11942 3.94156 -2.88154 -0.03216 -0.12152 -3.92953 0.19573 0 0 0 -0.41033 0 -0.01435 0.38764 2.26051 0 -0.03645 0 -1.5107 -0.41677 0.48429 -1.63282
SER_719 -5.00692 0.47872 4.5424 -0.02431 1e-05 0.02352 2.51437 -2.24533 -0.01689 -0.16742 -1.62762 -0.35285 0 0 0 0 0 -0.05785 0.04174 1.14743 0 -0.0823 0.60387 -0.77834 -0.40595 0.59453 -0.8192
GLU_720 -5.14492 0.96633 4.34788 -0.36211 0.13228 0.45193 2.27028 -2.08662 -0 -0 -1.52471 -0.65095 0 0 0 -0.41033 0 -0.08172 0.06266 0 3.77176 -0.33692 0 -2.7348 -0.63459 0.52389 -1.44068
THR_721 -5.58567 0.71723 2.85719 -0.1153 0.08294 0.05452 1.63122 -2.03809 -0.00168 -0.00659 -0.20506 -0.84247 0 0 0 0 0 0.12849 0.04027 0.2443 0 -0.57568 2.27789 -1.0874 -0.42353 0.477 -2.37043
HIS_D_722 -7.13866 0.66019 5.24648 -0.93127 0.05897 1.07299 2.62654 -2.79121 -0.00119 -0.01886 -1.77762 -0.21288 0 0 0 0 0 0.09683 0.57868 0 1.75368 -0.1966 0 -0.45461 0.04339 0.81963 -0.5655
ARG_723 -6.51214 0.66699 4.48652 -0.59201 0.13434 0.27651 2.08208 -2.30337 -0.0117 -0.14592 -0.41811 0.63793 0 0 0 0 0 -0.09258 0.03054 2.81424 0 0.02019 0 -1.2888 -0.15451 0.65455 0.28475
GLY_724 -4.19511 0.38786 3.28194 -6e-05 0 0 1.68876 -1.97273 -0.00447 -0.04217 -0.64655 -0.37023 0 0 0 0 0 -0.07335 0 0 0 -1.50905 0 0.83697 -0.74204 0.59214 -2.76808
ILE_725 -7.11984 1.31841 1.45157 -0.63687 0.3187 0.17382 1.79846 -1.85586 -0 -0 -1.15018 0.18413 0 0 0 0 0 0.09166 0.21923 2.97623 0 0.26228 0 0.73287 -0.60824 1.1405 -0.7031
PHE_726 -7.87325 1.03366 3.99194 -0.99749 0.11754 0.38181 1.53625 -2.6359 -0 -0 -0.2769 -0.70397 0 0 0 0 0 -0.04038 0.11067 0 2.8472 -0.18269 0 1.0402 0.03995 0.87548 -0.73588
ARG_727 -6.73934 0.66551 4.30322 -1.03227 0.37757 0.69655 1.70322 -2.39429 -0 -0 -0.18675 0.37849 0 0 0 0 0 0.055 0.22495 2.55397 0 -0.15597 0 -1.2888 -0.02044 0.62047 -0.23891
THR_728 -4.11084 0.27104 4.02532 -0.109 0.03796 0.04912 2.42251 -2.22516 -0 -0 -1.18658 -1.14887 0 0 0 0 0 0.10037 0.00011 0.97802 0 0.07305 2.28908 -1.0874 -0.24125 0.61453 0.75202
ALA_729 -4.60739 0.36952 3.5103 -0.02135 0 0 1.92393 -2.24779 -0.00447 -0.04217 -1.03586 -0.36388 0 0 0 0 0 0.0493 0 0 0 -0.26115 0 1.8394 -0.26387 0.30154 -0.85394
VAL_730 -6.43273 0.52062 5.44427 -0.30605 0.18736 0.06947 3.10447 -2.94373 -0 -0 -1.81911 -0.09318 0 0 0 0 0 -0.06072 0.00161 0.0609 0 -0.31931 0 1.9342 -0.27316 0.23907 -0.68603
GLY_731 -2.30917 0.14078 3.07435 -4e-05 0 0 1.32936 -1.54191 -0 -0 -1.01019 -0.41136 0 0 0 0 0 -0.14973 0 0 0 0.39755 0 0.83697 0.08125 0.26831 0.70615
ARG_732 -4.03007 0.24641 4.28442 -0.76715 0.14514 0.48431 1.98515 -1.85658 -0.01441 -0.05866 -2.37887 0.09848 0 0 -0.68755 0 0 -0.07883 0.09086 2.6348 0 -0.01619 0 -1.2888 -0.07961 0.37658 -0.91056
ARG_733 -8.86989 0.85271 10.0135 -0.56171 0.07896 0.26716 4.80038 -4.20978 -0.02451 -0.21386 -4.73914 0.25852 0 0 -1.53549 -0.54744 0 -0.03053 0.31821 2.16675 0 0.05062 0 -1.2888 -0.23194 0.83658 -2.60974
THR_734 -3.80236 0.27578 3.71466 -0.16989 0.10642 0.05985 1.73123 -1.80107 -0.01441 -0.05866 -3.00345 -0.10345 0 0 0 0 0 -0.04788 0.04024 0.06228 0 0.04047 2.28734 -1.0874 -0.19895 0.88483 -1.08441
GLY_735 -2.70724 0.63476 2.7848 -0.00016 0 0 0.99053 -1.3474 -0 -0 0.24716 -0.25152 0 0 0 0 0 -0.13524 0 0 0 1.02241 0 0.83697 0.04216 0.56143 2.67865
ASP_736 -5.11484 0.64777 5.33476 -0.11634 0.01017 0.36246 2.29366 -2.4997 -0.00479 -0.06778 -3.60373 -0.63155 0 0 -0.64709 0 0 0.29758 0.15893 0 1.99699 -0.12019 0 -2.3716 0.50265 0.50459 -3.06807
LEU_737 -7.22528 1.2164 3.82647 -0.44726 0.25727 0.11086 2.84351 -2.26402 -0 -0 -1.93299 0.10283 0 0 0 0 0 0.07678 0.20219 0.60031 0 -0.07814 0 0.18072 0.83005 1.17963 -0.52067
GLY_738 -3.69372 0.5462 3.49727 -8e-05 0 0 1.47032 -1.73405 -0.00385 -0.0166 -1.39803 -0.3142 0 0 0 0 0 -0.02704 0 0 0 0.59778 0 0.83697 1.23814 1.08905 2.08815
LYS_739 -7.1435 0.40326 7.93921 -0.42706 0.04749 0.18965 2.50056 -3.1955 -0 -0 -2.39152 0.33042 0 0 -0.42162 0 0 0.01435 0.31075 2.15914 0 0.10868 0 -1.5107 0.60392 0.52578 0.04332
GLU_740 -5.40798 0.4103 4.72464 -0.39526 0.14193 0.53623 1.45689 -2.19755 -0.04297 -0.28618 -1.55764 -0.55582 0 0 0 0 0 -0.00314 0.13513 0 4.94904 0.06399 0 -2.7348 -0.08468 0.59027 -0.2576
ASP_741 -3.6828 0.28007 6.31075 -0.23 0.0935 0.73994 3.21681 -2.56595 -0 -0 -3.71628 -1.26649 0 0 -0.61842 0 0 -0.04861 0.11764 0 2.09572 -0.48789 0 -2.3716 0.0206 0.40367 -1.70934
HIS_D_742 -7.09846 0.89798 6.29007 -0.69403 0.01556 0.81919 2.65034 -3.33059 -0.00102 -0.00288 -2.28667 -0.27272 0 0 -0.53369 0 0 -0.08886 0.01036 0 2.41901 0.13943 0 -0.45461 -0.05246 0.4885 -1.08556
GLU_743 -3.0206 0.3339 3.69914 -0.47242 0.07987 0.93595 1.43825 -1.74367 -0 -0 -1.3065 -0.43981 0 0 -0.61842 0 0 -0.07628 0.00251 0 3.43015 -0.3537 0 -2.7348 -0.42474 0.44481 -0.82637
ASP_744 -3.91455 0.55596 4.96592 -0.1245 0.03069 0.39412 2.06609 -2.04446 -0 -0 -3.13585 -0.22383 0 0 0 -0.25623 0 -0.03277 0.04609 0 2.2243 -0.24361 0 -2.3716 -0.69786 0.37514 -2.38695
CYS_745 -6.63726 0.73786 3.42937 -0.05723 0.01447 0.02322 1.51357 -1.95345 -0.0219 -0.13411 -1.85656 -0.92232 0 0 0 0 0 0.06853 0.14389 1.27721 0 -0.37956 0 3.6196 0.44359 0.68281 -0.00827
THR_746 -5.68795 0.86753 5.272 -0.11605 0.05887 0.07845 2.32687 -2.72833 -0.00784 -0.10039 -2.61417 -0.55622 0 0 -0.27485 0 0 -0.01239 0.02818 0.06817 0 -0.50497 2.27617 -1.0874 0.60765 0.92917 -1.17751
CYS_747 -4.70637 0.74836 3.80819 -0.08928 0.00186 0.04306 1.75735 -1.82385 -0.01515 -0.13724 -1.69325 -0.14576 0 0 -0.53369 0 0 -0.20892 0.0287 0.58143 0 0.41258 0 3.6196 0.0965 0.70168 2.44582
ASP_748 -5.50078 0.64843 6.89431 -0.11444 0.01511 0.35538 3.08005 -2.87343 -0.00167 -0.00734 -4.06712 -0.26387 0 0 -2.17473 0 0 -0.02886 0.00749 0 1.90499 -0.06575 0 -2.3716 0.12722 0.40589 -4.03072
MET_749 -7.0699 0.65265 4.24936 -0.67878 0.13009 0.29294 2.24924 -2.27771 -0 -0 -2.00372 -0.28837 0 0 0 0 0 -0.06019 0.17773 2.18868 0 0.15385 0 0.60916 -0.38167 0.38864 -1.66799
CYS_750 -6.36762 0.95166 2.45351 -0.06358 0.0092 0.02377 1.29567 -1.61019 -0.01229 -0.11104 -1.56773 -0.14111 0 0 0 0 0 0.06298 0.00064 0.76813 0 0.08632 0 3.6196 -0.32356 0.68303 -0.2426
ILE_751 -7.97154 1.51269 3.20236 -0.52515 0.46541 0.14314 2.44655 -2.2925 -0 -0 -0.69674 -0.45505 0 0 0 0 0 0.10956 0.32001 0.24269 0 -0.28147 0 0.73287 0.09893 1.18095 -1.76727
ILE_752 -7.68307 1.44326 1.32774 -0.47171 0.30372 0.1108 0.93732 -1.77971 -0 -0 0.18381 -0.15854 0 0 0 0 0 -0.01111 0.01645 0.26731 0 -0.53086 0 0.73287 0.09145 1.34565 -3.87461
PHE_753 -9.63848 0.83683 5.34043 -0.7984 0.04496 0.08895 2.22615 -3.31205 -0 -0 -2.53435 -0.46604 0 0 0 0 0 -0.01706 0.01932 0 2.78927 -0.22374 0 1.0402 -0.21071 0.73984 -4.07488
GLY_754 -2.77684 0.20685 2.87086 -0.00165 0 0 1.65623 -1.55303 -0 -0 -0.58952 -0.33764 0 0 0 0 0 -0.02319 0 0 0 -0.99394 0 0.83697 0.37236 0.26611 -0.06643
ASN_755 -2.49446 0.13928 2.00131 -0.32438 0.08206 0.62064 0.44693 -0.9482 -0.00429 -0.02851 0.00385 -1.54776 0 0 0 0 0 -0.02574 0.2152 0 2.85938 -0.07087 0 -0.93687 0.6107 0.42739 1.02568
GLU_756 -2.8626 0.26506 3.36817 -0.21384 0.02852 0.30758 0.81494 -1.53887 -0.00963 -0.14404 -1.03469 -0.55122 0 0 0 -0.62698 0 -0.05517 0.05311 0 2.9365 -0.09387 0 -2.7348 -0.17041 0.45019 -1.81206
HIS_D_757 -6.62393 0.36202 4.81695 -0.42732 0.01351 0.53777 2.2287 -2.65275 -0.00192 -0.03531 -0.9153 -0.17789 0 0 0 0 0 -0.00223 0.21683 0 1.86207 -0.23347 0 -0.45461 -0.40648 0.34845 -1.54492
GLU_758 -2.49023 0.0519 2.96353 -0.58796 0.23551 1.55789 1.05735 -1.25704 -0.02218 -0.27016 -1.72071 -3.07741 0 0 0 0 0 -0.03851 0.00091 0 3.59775 -0.10714 0 -2.7348 -0.39628 0.41528 -2.82229
SER_759 -4.71082 0.57121 3.98206 -0.02697 0 0.06451 1.75766 -1.9377 -0.01356 -0.158 -1.49011 -0.35228 0 0 0 0 0 -0.00989 0.01483 0.03464 0 -0.55864 0.60347 -0.77834 -0.43854 0.38571 -3.06075
SER_760 -4.60191 0.38195 4.10726 -0.02112 0 0.05049 2.53952 -2.00185 -0.00508 -0.02958 -2.12153 -0.65069 0 0 0 -0.5405 0 -0.03303 0.0125 0.12478 0 -0.57265 0.62634 -0.77834 -0.01861 0.34924 -3.18282
LYS_761 -6.90096 0.99599 4.97991 -0.64452 0.19319 0.54537 2.28734 -2.33567 -0 -0 -2.34761 -0.10645 0 0 -0.46203 0 0 0.19851 0.10869 2.52347 0 0.27058 0 -1.5107 0.29643 0.87941 -1.02906
ILE_762 -6.41681 0.61314 2.30062 -0.65343 0.49827 0.17267 1.13132 -1.7587 -0.02343 -0.09098 -0.78083 -0.48174 0 0 0 0 0 -0.05495 0.16126 2.46548 0 -0.26353 0 0.73287 0.25159 1.0634 -1.13376
ARG_763 -7.63688 0.50071 5.58913 -0.72234 0.17574 0.50378 1.45605 -2.53307 -0.0137 -0.12477 -1.05476 0.24026 0 0 0 0 0 0.30928 0.3357 2.2055 0 -0.04262 0 -1.2888 0.30626 0.644 -1.15054
PHE_764 -7.5653 0.9371 2.1853 -0.90434 0.14064 0.20887 1.29413 -1.77044 -0.05306 -0.2659 0.36944 -0.47657 0 0 0 0 0 -0.00897 0.07212 0 2.93724 -0.23708 0 1.0402 0.44184 0.52956 -1.12521
GLU_765 -6.32008 0.53459 7.92318 -0.23036 0.0395 0.31814 2.54948 -3.28886 -0.02339 -0.14237 -4.47069 -0.48326 0 0 -1.49725 0 0 0.32286 0.09467 0 3.62956 -0.04543 0 -2.7348 0.04438 0.58185 -3.19827
ASP_766 -3.70813 0.31118 5.88511 -0.12415 0.05495 0.3939 2.95617 -2.48138 -0 -0 -6.13632 -0.72527 0 0 -1.1093 -0.99963 0 0.02616 0.02057 0 2.77566 -0.58692 0 -2.3716 -0.45847 0.56677 -5.7107
LEU_767 -4.87085 0.65428 2.00472 -0.55773 0.17173 0.15896 0.57892 -1.57111 -0.03022 -0.13061 -0.23463 0.07548 0 0 0 0 0 0.0096 0.07073 1.8919 0 -0.13422 0 0.18072 -0.49948 0.96083 -1.27099
GLU_768 -4.12004 0.51888 4.64642 -0.30003 0.04494 0.37048 1.3817 -1.92912 -0.01082 -0.03904 -2.58333 -0.31152 0 0 0 0 0 -0.06857 0.0152 0 2.83358 0.06272 0 -2.7348 -0.36622 0.82263 -1.76694
LEU_769 -8.38669 1.1316 2.55542 -0.49808 0.14949 0.12969 2.25928 -2.23992 -0 -0 -0.38276 0.02488 0 0 0 0 0 -0.0713 0.5228 0.98581 0 -0.22732 0 0.18072 -0.07764 0.52762 -3.41639
ILE_770 -6.26195 0.84689 4.17634 -0.4175 0.37284 0.07124 2.30595 -2.24696 -0.01082 -0.03904 -2.29064 0.18887 0 0 0 0 0 -0.03014 0.13851 0.78985 0 -0.33957 0 0.73287 0.00933 0.73895 -1.26498
ASN_771 -4.38457 0.62532 3.98442 -0.23907 0.05087 0.36619 2.21875 -2.11875 -0.023 -0.14142 -1.32463 -0.68421 0 0 -0.96684 -0.69967 0 0.04654 0.00245 0 2.7828 0.21897 0 -0.93687 0.16929 0.4592 -0.59425
GLY_772 -3.20842 0.60752 2.94848 -5e-05 0 0 0.97901 -1.59854 -0 -0 -0.47206 -0.39531 0 0 0 0 0 -0.07506 0 0 0 0.14751 0 0.83697 0.36399 0.36545 0.49949
ASN_773 -3.2876 0.37126 3.19358 -0.24503 0.08632 0.39657 1.20818 -1.60522 -0.00452 -0.0993 -0.68216 -0.6647 0 0 -0.96684 -0.69967 0 0.09195 0.07519 0 2.3293 -0.51258 0 -0.93687 0.67072 0.75059 -0.53083
GLU_774 -6.23772 1.14352 6.91786 -0.34029 0.12478 0.43496 2.16311 -2.8184 -0.02756 -0.14076 -3.30377 -0.413 0 0 -0.91882 0 0 -0.02829 0.0846 0 3.02465 0.06014 0 -2.7348 0.87131 0.76587 -1.37261
PHE_775 -6.89159 1.00524 3.04668 -0.59363 0.06499 0.34872 1.25492 -2.07686 -4e-05 -0.0001 0.0287 0.07388 0 0 0 0 0 0.01196 0.00122 0 2.05406 -0.23879 0 1.0402 0.22434 0.42796 -0.21817
GLU_776 -1.51283 0.13538 1.76069 -0.35013 0.10868 0.43119 0.72702 -0.72432 -0 -0 -0.8029 -0.60678 0 0 0 0 0 0.07679 0.01642 0 3.26446 -0.13785 0 -2.7348 -0.3114 0.34303 -0.31735
LYS_777 -4.72295 0.39747 5.71463 -0.35378 0.07373 0.22505 2.34035 -2.21054 -0 -0 -3.74772 -0.17888 0 0 0 0 0 0.01569 0.14632 1.52104 0 0.24773 0 -1.5107 0.1518 0.35521 -1.53554
LEU_778 -4.81097 0.68477 3.38729 -0.61373 0.25714 0.15865 1.63616 -1.87829 -0 -0 -1.58751 0.37093 0 0 0 0 0 -0.07013 0.07616 0.42109 0 -0.13961 0 0.18072 0.09348 0.5618 -1.27205
GLU_779 -6.08171 0.65126 4.58144 -0.40757 0.23146 0.61138 1.46191 -2.25718 -0.0192 -0.12416 -1.09834 -0.58654 0 0 0 0 0 -0.0669 0.00528 0 4.85076 -0.00061 0 -2.7348 -0.47915 0.68069 -0.78198
LYS_780 -4.94681 0.42021 4.50277 -0.40838 0.05001 0.21417 2.48966 -2.20975 -0 -0 -1.96295 -0.22628 0 0 0 -0.88671 0 0.05311 0.08845 1.80192 0 0.09523 0 -1.5107 -0.19062 0.7722 -1.85446
HIS_781 -5.62125 0.47759 2.55364 -0.40701 0.00172 0.51277 0.35115 -1.69649 -0 -0 -1.24336 -0.62837 0 0 0 0 0 -0.03356 0.00699 0 3.61178 0.02989 0 -0.45461 -0.02819 0.62665 -1.94066
ILE_782 -6.41208 0.45257 3.43663 -0.62672 0.36754 0.14417 1.18649 -2.12117 -0.01219 -0.04275 -0.58437 -0.02984 0 0 0 0 0 -0.027 0.01041 1.00882 0 -0.38347 0 0.73287 -0.06151 0.50561 -2.45601
ASP_783 -4.88044 0.18741 5.15171 -0.11325 0.01611 0.32944 1.64747 -2.33423 -0.00195 -0.02116 -2.27685 -0.33897 0 0 0 -0.91493 0 -0.0684 0.03402 0 3.84142 -0.28209 0 -2.3716 0.09334 0.56609 -1.73687
HIS_784 -7.15752 0.62651 5.46344 -0.40764 0.00436 0.47916 1.63955 -2.9023 -0.04215 -0.28908 -1.4733 -0.0912 0 0 0 0 0 0.02425 0.07801 0 1.8905 -0.27213 0 -0.45461 -0.02608 0.51806 -2.39217
VAL_785 -5.42749 0.40211 1.91549 -0.30156 0.15947 0.06159 1.41989 -1.71396 -0.02343 -0.09098 -0.99267 -0.33719 0 0 0 0 0 -0.00016 0.01785 0.11165 0 -0.4639 0 1.9342 -0.32706 0.56763 -3.08854
ALA_786 -5.54782 0.69903 3.68304 -0.02113 0 0 2.7044 -2.30437 -0.00659 -0.02595 -3.01398 -0.25097 0 0 0 0 0 0.05346 0 0 0 0.11238 0 1.8394 -0.13263 0.45344 -1.75826
ILE_787 -7.95189 0.72401 3.65093 -0.45962 0.33656 0.09833 3.05829 -2.72271 -0 -0 -2.78349 -0.09323 0 0 0 0 0 -0.0502 0.00056 0.28635 0 -0.68348 0 0.73287 -0.06452 0.42754 -5.49371
ASP_788 -6.32408 0.5691 7.84547 -0.10015 0.00143 0.28306 3.83295 -3.20047 -0.00671 -0.02917 -6.18977 0.06318 0 0 0 -0.7859 0 0.08223 0.00596 0 2.32695 0.34865 0 -2.3716 -0.00179 0.70471 -2.94594
ARG_789 -7.86816 0.51241 6.32457 -0.71959 0.3167 0.56322 2.76927 -3.15812 -0.00627 -0.04676 -3.55889 0.23983 0 0 -1.19249 -0.5405 0 -0.00151 0.24957 2.79499 0 -0.0749 0 -1.2888 0.04934 0.8646 -3.77149
PHE_790 -8.09249 1.79728 1.57718 -0.5056 0.05816 0.19988 0.47295 -1.81038 -0.0162 -0.13786 -0.78917 0.18464 0 0 0 0 0 0.07146 0.08289 0 2.73152 -0.18196 0 1.0402 -0.30322 1.41575 -2.20497
THR_791 -4.14759 1.12816 2.52889 -0.2019 0.14306 0.08175 1.80776 -1.56448 -0 -0 -1.39377 -1.58357 0 0 -1.19934 0 0 0.02574 0.24531 0.07439 0 0.55917 2.34502 -1.0874 0.33938 1.82019 -0.07924
GLY_792 -0.72395 0.03998 0.50195 -6e-05 0 0 0.20849 -0.32325 -0.01848 -0.0751 -0.71628 -0.3767 0 0 0 0 0 -0.07151 0 0 0 0.50128 0 0.83697 0.5974 0.93593 1.31667
GLY_793 -2.08927 0.45024 2.66416 -0.00161 0 0 1.56607 -1.37624 -0.01885 -0.08078 -0.37625 -0.31744 0 0 -0.58604 0 0 -0.09257 0 0 0 -1.52265 0 0.83697 0.44101 0.2423 -0.26094
ALA_794 -1.61699 0.51607 1.13056 -0.01054 0 0 0.26767 -0.74702 -0 -0 -0.01812 -0.29167 0 0 0 0 0 0.64445 0 0 0 0.27431 0 1.8394 1.42383 0.46501 3.87695
LEU_795 -5.18023 0.46093 1.24556 -0.43237 0.22748 0.08072 1.2088 -1.38493 -0.00077 -0.01084 -0.52942 0.21359 0 0 -0.6133 0 0 0.17157 0.05444 0.72394 0 0.1898 0 0.18072 2.21747 0.73573 -0.44113
ASP_796 -3.44432 0.49615 5.26621 -0.10326 0.00543 0.30174 2.57548 -2.14477 -0 -0 -6.09647 -1.38605 0 0 -1.35903 0 0 0.08425 0.0142 0 2.31602 -0.15864 0 -2.3716 1.2967 0.57981 -4.12813
LYS_797 -1.50034 0.27723 2.06991 -0.28763 0.0312 0.13885 0.90619 -0.91795 -0 -0 -1.4622 -0.21711 0 0 -0.82536 0 0 0.00563 0.0028 1.74849 0 -0.22548 0 -1.5107 0.328 0.66136 -0.77712
ALA_798 -2.59481 0.55036 1.95085 -0.01124 0 0 0.80817 -1.15228 -0 -0 -1.0928 -0.24433 0 0 -0.53367 0 0 0.05486 0 0 0 0.37639 0 1.8394 1.25596 0.6909 1.89773
LYS_799 -3.55603 0.32314 2.65292 -0.27666 0.02964 0.11708 0.93009 -1.22586 -0 -0 0.12247 -0.06147 0 0 0 0 0 -0.00908 0.02391 1.4281 0 0.29175 0 -1.5107 2.65928 0.3272 2.26577
PHE_800 -5.59945 0.55221 2.39304 -0.61493 0.03512 0.36141 0.54134 -1.38061 -0 -0 0.46135 0.22153 0 0 0 0 0 0.00158 0.00605 0 2.16374 -0.19672 0 1.0402 2.43799 0.35599 2.77985
ASP_801 -4.46482 0.19037 5.16029 -0.3057 0.11553 1.02519 0.87636 -2.18207 -0.0298 -0.20485 -0.92628 -0.1725 0 0 0 0 0 0.30558 0.00248 0 1.95635 -0.65011 0 -2.3716 1.47782 0.4981 0.30033
THR_802 -3.92958 0.48995 2.10097 -0.11226 0.04999 0.06991 0.86836 -1.34294 -0.00888 -0.04304 -0.81573 -0.57586 0 0 0 0 0 0.2232 0.15218 0.03829 0 -0.46576 2.29229 -1.0874 0.44329 0.66261 -0.99041
TYR_803 -8.02607 1.23195 4.22349 -0.71789 0.13237 0.39936 2.84554 -2.71442 -8e-05 -0.0003 -1.89123 -0.07814 0 0 0 0 0 0.03724 0.0963 0 2.11978 -0.08134 0.28892 1.2797 0.23652 1.46156 0.84325
PRO_804 -3.23906 0.63609 1.16891 -0.19748 0.1218 0.14492 0.51135 -0.74838 -0 -1e-05 -0.27013 -0.23821 0 0 0 0 0 0.00941 0.02275 0.19833 0 -0.15333 0 -2.4119 1.126 1.45731 -1.86163
LEU_805 -9.50264 1.64152 2.76258 -0.53246 0.63087 0.13333 2.22241 -2.63505 -0 -0 -2.63728 0.01773 0 0 0 0 0 0.23572 0.05392 2.79203 0 -0.16283 0 0.18072 0.69785 1.1326 -2.96899
ALA_806 -4.3014 0.67252 0.8174 -0.02205 0 0 1.17155 -1.3952 -0 -1e-05 -1.05742 -0.30522 0 0 0 0 0 0.0248 0 0 0 -0.27113 0 1.8394 0.13878 1.17146 -1.51652
GLY_807 -4.25953 0.92543 3.69182 -0.00015 0 0 2.52631 -1.93011 -0 -0 -3.66779 -0.41873 0 0 0 0 0 0.11146 0 0 0 0.82014 0 0.83697 1.10573 0.73602 0.47755
SER_808 -3.19324 0.6347 4.2997 -0.03364 0 0.07941 2.34386 -1.85817 -0 -0 -1.9408 -0.42812 0 0 -0.83763 0 0 0.06918 0.01518 0.97174 0 0.21563 0.62095 -0.77834 6.74169 1.79233 8.71443
PRO_809 -2.30927 0.75259 1.62545 -0.07551 0 0.04514 0.48693 -0.64177 -0 -0 0.46309 0.56156 0 0 0 0 0 -0.1664 0.0108 0.43336 0 -0.56333 0 -2.4119 5.57917 1.91499 5.7049
LYS_810 -2.74979 0.44133 2.51191 -0.29224 0.02812 0.14968 0.99255 -1.04327 -0 -0 -0.84639 -0.20861 0 0 0 0 0 0.05426 0.00247 1.41671 0 -0.00181 0 -1.5107 0.62972 0.91056 0.48451
LYS_811 -4.65934 0.69552 4.3681 -0.44461 0.15959 0.40662 2.25207 -2.14039 -0 -0 -2.82876 0.01889 0 0 -0.83763 0 0 0.48407 0.05829 1.76048 0 -0.16836 0 -1.5107 1.16476 2.0053 0.78388
PRO_812 -4.30041 0.85381 2.46263 -0.2126 0.02823 0.16133 1.53054 -1.3319 -0.00615 -0.02198 -1.64457 -0.10262 0 0 0 0 0 -0.00192 0.00227 0.38329 0 -0.8117 0 -2.4119 0.18484 1.90549 -3.3333
LEU_813 -6.09764 0.91387 0.65779 -0.4621 0.14607 0.09453 0.2838 -1.27837 -0 -0 -0.36807 0.1297 0 0 0 0 0 -0.01207 0.69296 1.77738 0 -0.28359 0 0.18072 -0.27332 0.62171 -3.27664
LYS_814 -6.37205 0.9116 4.66303 -0.49427 0.13601 0.31521 1.50505 -2.13068 -0.05724 -0.30183 -1.93211 -0.04624 0 0 0 0 0 -0.00695 0.36662 1.59338 0 -0.22061 0 -1.5107 0.21778 0.46514 -2.89885
LEU_815 -9.32509 1.71659 2.89044 -0.46997 0.18387 0.08251 2.08755 -2.63245 -0.01865 -0.09876 -1.7001 0.1112 0 0 0 0 0 0.08392 0.16218 0.71668 0 0.20433 0 0.18072 0.38336 0.70835 -4.73332
LYS_816 -7.34176 1.12159 7.43184 -0.50813 0.20576 0.36928 3.94013 -3.20444 -0.0008 -0.00627 -5.88711 -0.27553 0 0 0 0 0 -0.00424 0.04357 2.60236 0 0.07482 0 -1.5107 0.0339 0.69955 -2.21616
GLY_817 -4.63283 0.4388 3.30044 -0.00049 0 0 2.43111 -1.91459 -0 -0 -2.54491 -0.31277 0 0 0 0 0 0.00615 0 0 0 0.72056 0 0.83697 0.55455 0.46849 -0.6485
ARG_818 -7.29009 0.50287 8.47514 -0.78888 0.12673 0.54218 3.30072 -3.42118 -0.01421 -0.1401 -5.36358 0.27175 0 0 0 -1.28121 0 0.10343 0.10725 3.01963 0 -0.21102 0 -1.2888 0.47651 0.57656 -2.29631
PHE_819 -6.51562 0.69845 0.59753 -0.72977 0.04 0.10605 1.00225 -1.26181 -0 -0 -0.41366 -0.55191 0 0 0 0 0 -0.02671 0.00931 0 2.05498 -0.27956 0 1.0402 0.06927 0.64565 -3.51532
TRP_820 -6.09024 0.81171 2.0699 -0.8295 0.14315 0.23349 0.405 -1.70111 -0 -0 -0.0243 -0.61987 0 0 0 0 0 -0.02913 0.02836 0 2.74277 -0.20585 0 1.6906 0.88504 0.71515 0.22517
ILE_821 -6.68575 1.01759 1.57497 -0.45374 0.34107 0.08823 1.50302 -1.72183 -0 -0 0.10121 0.00714 0 0 0 0 0 -0.06712 0.00588 0.3905 0 -0.68045 0 0.73287 0.53646 0.58763 -2.72233
LYS_822 -4.82848 0.63087 3.64848 -0.4178 0.06076 0.22189 1.60971 -1.8092 -0 -0 -0.82291 0.37236 0 0 0 0 0 0.01105 0.12045 2.31148 0 0.16668 0 -1.5107 0.06513 0.26502 0.09478
LYS_823 -2.61715 0.33565 2.38388 -0.32229 0.03324 0.16261 0.74293 -0.97101 -0.0059 -0.06418 -0.03881 -0.05218 0 0 0 0 0 -0.08194 0.12641 1.81924 0 -0.02794 0 -1.5107 -0.00234 0.30491 0.21442
GLY_824 -1.91021 0.30222 2.23282 -6e-05 0 0 0.78773 -1.02818 -0.03553 -0.12356 -0.12902 -0.3917 0 0 0 0 0 -0.10847 0 0 0 0.30167 0 0.83697 -0.26168 0.33074 0.80374
PHE_825 -7.58872 1.34059 2.72779 -0.48868 0.0356 0.17812 1.35626 -1.84906 -0 -0 -0.75509 0.22499 0 0 0 0 0 0.0834 0.03232 0 2.29536 0.79926 0 1.0402 5.45617 0.82115 5.70968
SER_826 -4.71671 0.59567 4.98882 -0.0375 0 0.08318 2.43576 -2.23903 -0.01617 -0.10884 -3.43152 -0.225 0 0 0 0 0 0.43086 0.03135 0.41922 0 -0.24054 0.68999 -0.77834 5.45955 1.2404 4.58114
GLY_827 -3.48578 0.30722 3.84947 -4e-05 0 0 2.07087 -1.91919 -0 -0 -2.0057 -0.40703 0 0 -0.32407 0 0 -0.1621 0 0 0 0.38933 0 0.83697 0.09275 0.96677 0.20946
ASP_828 -6.17028 0.47526 7.32884 -0.11331 0.00879 0.35713 3.01453 -3.23709 -0.02374 -0.22714 -4.23652 -0.68854 0 0 -0.78523 0 0 -0.01067 0.69461 0 1.69595 0.02497 0 -2.3716 0.0034 0.96177 -3.29886
HIS_829 -7.53668 0.58351 6.6981 -0.43769 0.01011 0.52223 3.35128 -3.41298 -0.02462 -0.16315 -3.80499 0.08341 0 0 0 -0.91493 0 -0.02141 0.21586 0 1.71033 -0.39286 0 -0.45461 0.49188 0.82506 -2.67214
LYS_830 -6.78498 0.49405 5.59031 -0.45626 0.11134 0.27409 2.62432 -2.65601 -0.03553 -0.12356 -3.10754 -0.16633 0 0 0 0 0 3e-05 0.01184 1.91648 0 -0.03343 0 -1.5107 0.48962 0.49498 -2.86727
LEU_831 -5.8475 0.4327 5.03039 -0.70691 0.44972 0.19292 2.48129 -2.45542 -0.02093 -0.13936 -1.89077 0.29558 0 0 0 0 0 0.0706 0.05087 2.619 0 -0.28943 0 0.18072 -0.22948 0.3736 0.59759
LEU_832 -7.65604 0.8112 4.54513 -0.49029 0.21724 0.11052 2.10178 -2.98992 -0 -0 -1.91713 0.19815 0 0 0 0 0 0.002 0.11312 0.39756 0 -0.26758 0 0.18072 -0.21881 0.45413 -4.40823
ILE_833 -7.66983 0.59161 4.46048 -0.50868 0.34638 0.10214 2.5968 -2.78678 -0 -0 -2.18417 0.00816 0 0 0 0 0 -0.04647 0.02093 0.56073 0 -0.49708 0 0.73287 -0.07513 0.45786 -3.89019
THR_834 -5.05854 0.13397 5.422 -0.20237 0.11464 0.07324 2.64294 -2.63186 -0.01018 -0.0695 -3.23972 -0.08382 0 0 0 0 0 0.00899 0.00923 0.07037 0 -0.00166 2.2934 -1.0874 0.07606 0.27977 -1.26042
THR_835 -5.53877 0.25606 6.49898 -0.20367 0.10789 0.074 3.11849 -3.11535 -0 -0 -2.82523 -0.08643 0 0 0 0 0 0.02646 0.00487 0.0699 0 -0.01572 2.2738 -1.0874 0.09291 0.28077 -0.06843
ALA_836 -4.82494 0.37971 4.76801 -0.02182 0 0 2.92234 -2.71447 -0 -0 -2.50221 -0.35079 0 0 0 0 0 -0.01656 0 0 0 -0.2045 0 1.8394 -0.11463 0.31318 -0.52728
LEU_837 -8.38524 0.60349 6.18923 -0.48456 0.23969 0.11618 2.7582 -3.37412 -0 -0 -2.9084 0.21372 0 0 0 0 0 0.05816 0.03798 0.33193 0 -0.28204 0 0.18072 -0.32833 0.28811 -4.74529
SER_838 -4.58095 0.2104 6.32779 -0.02541 0 0.05922 2.6811 -2.86963 -0.01978 -0.15559 -2.26266 -0.61523 0 0 0 0 0 -0.00465 0.00332 0.61128 0 0.35271 0.60038 -0.77834 0.00416 0.27145 -0.19043
ASP_839 -4.18252 0.12213 5.65027 -0.10632 0.00609 0.32204 2.25488 -2.62308 -0.02947 -0.25189 -2.22043 -0.35759 0 0 0 0 0 -0.03477 0.00712 0 1.69956 0.18711 0 -2.3716 0.01089 0.28718 -1.6304
ILE_840 -8.16282 0.78253 4.82716 -0.49364 0.32672 0.09765 2.88136 -3.02702 -0 -0 -1.93933 0.05189 0 0 0 0 0 -0.06933 0.13184 0.47612 0 -0.47366 0 0.73287 -0.09359 0.35486 -3.59636
ARG_841 -8.85686 0.53792 9.12017 -0.45656 0.06744 0.23559 4.49558 -4.24625 -0.01293 -0.0905 -4.19835 0.28276 0 0 0 -1.63514 0 0.09488 0.20827 2.10523 0 -0.05064 0 -1.2888 -0.08067 0.82603 -2.94284
ASP_842 -5.14086 1.01429 7.58601 -0.11166 0.01453 0.34228 3.65799 -3.35215 -0 -0 -6.41023 -0.33796 0 0 0 -0.47194 0 0.01805 0.04553 0 1.69581 0.19576 0 -2.3716 -0.28417 0.88176 -3.02855
GLY_843 -2.92008 0.19873 3.34883 -4e-05 0 0 1.7028 -1.70203 -0 -0 -1.24055 -0.42559 0 0 0 0 0 -0.13211 0 0 0 0.40573 0 0.83697 -0.0113 0.36858 0.42994
LEU_844 -6.49247 0.78962 2.80555 -0.53106 0.25103 0.16225 2.0252 -2.11329 -0.00034 -0.00128 -1.35404 0.16611 0 0 0 0 0 -0.00379 0.04685 0.091 0 -0.12618 0 0.18072 -0.16741 0.47909 -3.79244
TYR_845 -5.29959 0.75244 4.17754 -0.54395 0.31101 0.27635 2.28243 -2.21764 -0.00034 -0.00128 -2.01284 -0.14557 0 0 0 0 0 0.00199 0.00136 0 3.23461 -0.12165 0.00013 1.2797 5.45633 1.94476 9.3758
PRO_846 -2.66634 0.73049 1.52311 -0.18447 0.07113 0.1305 0.32901 -0.62837 -0 -0 -0.43932 0.04908 0 0 0 0 0 0.25841 0.02979 0.16684 0 -0.83028 0 -2.4119 6.05366 1.76628 3.94759
LEU_847 -5.10521 0.78824 1.92941 -0.46006 0.1732 0.08004 1.15405 -1.35752 -0 -0 -1.29061 0.08811 0 0 0 0 0 0.2995 0.08442 0.66073 0 0.11589 0 0.18072 0.31477 0.68499 -1.65932
GLY_848 -1.81558 0.29252 2.38747 -0.00044 0 0 0.71463 -1.08232 -0 -0 -1.66811 -0.17579 0 0 0 0 0 0.20927 0 0 0 -1.19947 0 0.83697 0.51404 1.10893 0.12212
SER_849 -2.62203 0.35007 3.50613 -0.02917 0.00017 0.04935 1.97305 -1.49737 -0.00184 -0.02354 -2.72484 -0.78303 0 0 -0.8285 -0.47186 0 0.32328 0.00017 0.5412 0 0.19037 0.77583 -0.77834 0.38716 0.96139 -0.70236
LYS_850 -4.70147 0.41445 3.59403 -0.4895 0.08676 0.43036 1.2111 -1.66006 -0.03881 -0.19214 -0.48502 0.22268 0 0 0 0 0 0.10901 0.39132 2.79968 0 0.2877 0 -1.5107 0.33236 0.96623 1.76799
GLY_851 -2.12141 0.19308 2.9546 -4e-05 0 0 1.84867 -1.37622 -0 -0 -2.79842 -0.38917 0 0 -0.40458 0 0 -0.02536 0 0 0 0.55665 0 0.83697 0.66019 0.76023 0.69517
GLY_852 -1.72362 0.08619 2.43165 -6e-05 0 0 0.6929 -1.2084 -0.00895 -0.08254 -1.07399 -0.36775 0 0 0 0 0 -0.04793 0 0 0 0.4154 0 0.83697 0.25443 0.40563 0.60993
VAL_853 -4.69835 0.48447 2.46643 -0.32188 0.27121 0.07506 1.70692 -1.76272 -0.02148 -0.12318 -0.95291 -0.24257 0 0 0 0 0 -0.02654 0.04863 0.07891 0 -0.32657 0 1.9342 -0.00834 0.49922 -0.91952
GLY_854 -2.93721 0.23159 3.2765 -5e-05 0 0 1.42872 -1.70879 -0.01127 -0.09755 -0.97565 -0.39908 0 0 0 0 0 -0.10498 0 0 0 -0.08438 0 0.83697 0.72267 0.28409 0.46158
TYR_855 -4.19345 0.39849 3.51965 -1.08007 0.13776 0.48357 1.71377 -2.20933 -0.01249 -0.09167 -0.88321 -0.25188 0 0 0 0 0 0.03099 0.00846 0 1.76668 -0.33661 0.00955 1.2797 0.82055 0.30884 1.4193
GLY_856 -2.81573 0.14025 3.37994 -4e-05 0 0 1.42692 -1.8124 -0 -0 -1.4517 -0.41875 0 0 0 0 0 -0.08729 0 0 0 0.19187 0 0.83697 0.64314 0.34308 0.37625
TRP_857 -11.2179 1.66005 3.48437 -1.02022 0.48174 0.65772 3.20261 -3.24977 -0.00723 -0.05945 -2.36213 -0.67594 0 0 0 0 0 0.00214 0.06248 0 3.39902 -0.29508 0 1.6906 0.6659 0.44512 -3.13594
VAL_858 -8.92782 1.47387 5.16028 -0.38302 0.45509 0.09299 3.63152 -3.62958 -0.02148 -0.12318 -2.17741 -0.14048 0 0 0 0 0 -0.01736 0.02892 0.83737 0 0.06637 0 1.9342 -0.0601 0.8599 -0.93991
ALA_859 -4.13276 0.39102 3.47728 -0.01939 0 0 2.28227 -2.22594 -0 -0 -2.03564 -0.38154 0 0 0 0 0 0.1123 0 0 0 -0.24746 0 1.8394 -0.32021 0.6862 -0.57445
GLY_860 -3.2762 0.21184 4.3987 -4e-05 0 0 2.04926 -2.14152 -0.01249 -0.09167 -1.72052 -0.39956 0 0 0 0 0 -0.04768 0 0 0 0.5433 0 0.83697 0.06517 0.51681 0.93237
ILE_861 -8.90086 1.47818 5.12403 -0.6358 0.33671 0.19549 3.04877 -3.33031 -0 -0 -1.93898 0.19754 0 0 0 0 0 -0.03762 0.29043 2.42776 0 -0.15912 0 0.73287 0.24007 1.02884 0.09801
SER_862 -5.9071 0.47419 5.71144 -0.02966 0 0.06822 2.78876 -2.90096 -0 -0 -2.20989 -0.59209 0 0 0 -0.46338 0 0.02663 0.0025 0.84887 0 0.33974 0.66669 -0.77834 0.08618 0.9503 -0.91791
ILE_863 -6.64964 0.93216 5.35134 -0.62638 0.53875 0.1457 2.6628 -3.04736 -0.00534 -0.02369 -0.8809 0.05769 0 0 0 0 0 -0.05308 0.01825 3.26318 0 -0.49849 0 0.73287 0.1321 0.80075 2.85069
ASP_864 -4.03551 0.26012 5.30191 -0.10238 0.00556 0.3067 2.45144 -2.44362 -0 -0 -1.73736 -0.40509 0 0 0 0 0 -0.05306 0.02166 0 1.6949 0.10896 0 -2.3716 -0.11168 0.86072 -0.24833
ASP_865 -5.61488 0.61662 6.8118 -0.11982 0.03245 0.37678 2.63825 -3.01342 -0 -0 -5.67597 -0.29027 0 0 0 0 0 -0.04427 0.02387 0 2.35559 -0.2794 0 -2.3716 -0.43768 0.7512 -4.24074
ASN_866 -6.07445 0.58922 5.28905 -0.31719 0.04404 0.56625 1.98545 -2.60424 -0 -0 -1.20879 -0.82336 0 0 0 0 0 0.10114 0.04172 0 2.42628 -0.35017 0 -0.93687 -0.64323 0.88807 -1.02709
VAL_867 -4.95281 0.84789 3.39802 -0.29839 0.16945 0.06632 1.3978 -1.97465 -0.00943 -0.07458 0.05604 -0.32667 0 0 0 0 0 0.01985 0.02539 0.12835 0 -0.52452 0 1.9342 5.385 1.86632 7.13359
PRO_868 -5.97855 0.74309 4.39746 -0.16639 0.0553 0.10379 1.96513 -1.81293 -0.01247 -0.10223 -1.78007 0.43754 0 0 0 0 0 0.05632 0.1514 0.01811 0 0.50969 0 -2.4119 6.41128 1.9887 4.57328
ASP_869 -5.27571 0.44378 5.88647 -0.13715 0.0154 0.4941 2.3055 -2.66724 -0.01558 -0.12808 -2.11601 -1.21329 0 0 -0.58942 0 0 -0.0286 0.02818 0 4.04092 0.19423 0 -2.3716 1.24681 0.935 1.04771
ASP_870 -5.67819 0.48432 7.71553 -0.11062 0.00325 0.34168 2.2306 -3.3145 -0.02 -0.13487 -4.15163 -0.64855 0 0 -1.30705 0 0 0.12107 0.12127 0 3.05322 -0.29418 0 -2.3716 0.40084 0.67401 -2.88541
PHE_871 -8.25529 0.76662 3.52037 -0.59897 0.09352 0.27727 1.89258 -2.51869 -0.0156 -0.12814 -1.06575 0.05206 0 0 0 0 0 0.0295 0.00545 0 2.60154 -0.018 0 1.0402 -0.14873 0.42953 -2.04054
LYS_872 -7.387 0.79355 7.74966 -0.45067 0.20656 0.15069 3.34383 -3.42908 -0.00939 -0.0641 -5.05431 0.07002 0 0 0 0 0 -0.05384 0.06194 2.56586 0 -0.05029 0 -1.5107 -0.1978 0.61895 -2.64612
GLU_873 -7.9933 1.0503 7.43242 -0.38205 0.06994 0.474 2.84605 -3.33651 -0.03423 -0.24551 -2.4165 -0.70611 0 0 -1.13396 0 0 -0.10873 0.12847 0 4.54183 -0.31264 0 -2.7348 -0.50267 1.08686 -2.27715
MET_874 -7.66064 0.39695 4.58351 -0.34504 0.0697 0.13694 2.1151 -2.30569 -0 -0 -2.35696 -0.30687 0 0 0 0 0 -0.04921 0.02103 1.60878 0 0.12913 0 0.60916 -0.56912 0.90153 -3.02171
ILE_875 -8.50329 1.50414 4.23268 -0.56418 0.41568 0.1728 4.10373 -3.07079 -0.00016 -0.00199 -2.0394 -0.26413 0 0 0 0 0 -0.0528 0.3181 3.15216 0 -0.38774 0 0.73287 -0.25133 0.92395 0.4203
ASN_876 -2.99002 0.19923 3.29118 -0.17545 0.01579 0.25803 1.64032 -1.58551 -0.01472 -0.16232 -0.85399 -0.36554 0 0 0 0 0 -0.08336 0.02226 0 1.45463 0.2162 0 -0.93687 0.03267 0.74341 0.70595
LYS_877 -6.30413 0.99497 4.49111 -0.77802 0.52808 0.64477 1.39182 -2.05579 -0.01157 -0.08397 -0.698 -0.27021 0 0 0 0 0 -0.05058 0.23233 2.92167 0 -0.0608 0 -1.5107 -0.29917 0.43283 -0.48534
THR_878 -6.0325 1.21651 3.53678 -0.17735 0.15982 0.11088 1.84604 -2.14502 -0 -0 -0.76974 0.11616 0 0 0 0 0 0.40176 0.24392 1.79777 0 -0.06098 2.31294 -1.0874 -0.24711 0.82696 2.04943
GLU_879 -5.96484 0.46095 5.93027 -0.35069 0.15967 0.42159 2.29014 -2.56032 -0.05183 -0.27212 -1.44945 -0.58373 0 0 0 -0.7332 0 0.01915 0.11074 0 3.27968 -0.12796 0 -2.7348 -0.12827 0.7867 -1.4983
MET_880 -6.55562 1.04307 5.69647 -0.89452 0.23622 0.28418 2.39184 -2.50039 -0.01078 -0.08484 -2.18793 -0.02392 0 0 0 0 0 -0.06319 0.23614 0.94237 0 -0.1623 0 0.60916 5.60171 2.45248 7.01015
PRO_881 -6.83333 1.35639 3.96815 -0.06944 0.00013 0.04393 1.7953 -1.7707 -0.03342 -0.26803 -1.59954 0.66829 0 0 0 0 0 -0.02294 0.06714 0.08262 0 0.44379 0 -2.4119 6.3809 2.64609 4.44341
LEU_882 -6.40368 1.29915 3.52258 -0.47434 0.29617 0.11513 2.4143 -2.26216 -0 -0 -0.99654 0.23498 0 0 0 0 0 1.00891 0.07204 0.53773 0 -0.23673 0 0.18072 1.81094 1.99151 3.1107
PRO_883 -6.62942 1.62624 4.11779 -0.07095 0 0.04379 1.72567 -1.87534 -0.02005 -0.15145 -0.45993 0.57582 0 0 0 0 0 0.1726 0.22929 0.42749 0 -0.45119 0 -2.4119 1.03082 2.12121 0.00049
GLU_884 -5.3988 0.44789 5.83659 -0.2028 0.02705 0.28379 2.60906 -2.66711 -0.04515 -0.33078 -2.62787 -0.62255 0 0 0 0 0 -0.03783 0.01082 0 3.16557 -0.17046 0 -2.7348 -0.19602 0.85001 -1.80341
GLU_885 -7.76669 0.66865 8.05334 -0.50936 0.11713 1.02739 4.55634 -3.63907 -0.02341 -0.19462 -5.19334 -0.51588 0 0 0 -0.93445 0 0.01402 0.014 0 3.41348 -0.36284 0 -2.7348 -0.36643 0.53753 -3.839
VAL_886 -8.62548 1.50919 5.01664 -0.29412 0.17283 0.05306 3.58794 -3.35096 -0 -0 -2.99213 0.23948 0 0 0 0 0 -0.16502 0.00177 0.50182 0 0.51849 0 1.9342 -0.35735 0.93846 -1.31119
GLU_887 -4.84985 0.7594 6.48149 -0.46094 0.0891 0.92759 3.07969 -2.81609 -0.02005 -0.15145 -4.23096 -0.42358 0 0 -0.67757 -0.64841 0 0.4638 0.02048 0 3.41424 -0.12197 0 -2.7348 -0.18345 0.79021 -1.29315
GLU_888 -3.8142 0.27975 4.64339 -0.19224 0.02849 0.26514 2.19933 -2.21183 -0.03513 -0.1415 -2.13079 -0.53984 0 0 0 0 0 -0.02791 0.11672 0 3.2171 -0.07543 0 -2.7348 0.07375 0.30958 -0.7704
SER_889 -5.70145 0.74164 4.43159 -0.02509 2e-05 0.02379 2.37213 -2.37564 -0 -0 -0.02742 -0.13754 0 0 0 0 0 0.11868 0.00077 0.46739 0 0.25181 0.6008 -0.77834 0.32265 0.41666 0.70246
ASN_890 -7.07471 1.0052 5.35193 -0.30626 0.01072 0.57731 2.40398 -2.82481 -0 -0 -1.59239 -0.15128 0 0 0 0 0 -0.03259 0.01502 0 2.73265 0.31457 0 -0.93687 0.3418 0.84497 0.67924
ASN_891 -7.66549 0.82253 7.57696 -0.18435 0.0325 0.27661 3.48597 -3.73554 -0.02225 -0.20837 -3.04383 -0.35729 0 0 -0.67757 -0.27572 0 -0.03691 0.03682 0 1.45044 0.11152 0 -0.93687 0.22643 1.16425 -1.96016
GLY_892 -4.74462 0.70639 5.84846 -5e-05 0 0 2.69642 -2.86301 -0.02754 -0.09459 -1.80498 -0.39257 0 0 0 0 0 0.21936 0 0 0 -0.319 0 0.83697 5.6757 1.27458 7.01153
PRO_893 -4.56541 0.84079 3.58559 -0.06843 0 0.04287 1.0452 -1.5795 -0.01283 -0.06196 -0.2706 0.6074 0 0 0 0 0 -0.01497 0.19156 0.22873 0 -0.2029 0 -2.4119 5.71116 0.99262 4.05743
ILE_894 -7.92621 0.67509 5.18336 -0.49259 0.39396 0.09723 3.49565 -3.0784 -0 -0 -2.85628 0.0733 0 0 0 0 0 -0.02474 0.01137 0.65146 0 -0.49721 0 0.73287 0.01499 0.57898 -2.96715
ASN_895 -8.05149 1.13201 7.17257 -0.15591 0.00086 0.21741 3.04779 -3.69006 -0.00238 -0.03421 -1.59528 -0.34691 0 0 0 0 0 -0.00058 0.11787 0 1.45112 0.14508 0 -0.93687 -0.02052 0.78772 -0.76176
ASN_896 -3.99406 0.29912 4.92104 -0.17118 0.00525 0.2575 1.60205 -2.25643 -0.02182 -0.11063 -1.49705 -0.42426 0 0 0 0 0 -0.08114 0.00506 0 1.45381 0.2384 0 -0.93687 -0.03369 0.87347 0.12857
ASP_897 -4.06248 0.38724 4.85594 -0.10661 0.00101 0.33131 1.91287 -2.14423 -0 -0 -2.70482 -0.16097 0 0 0 -1.1315 0 0.14033 0.00295 0 1.9611 0.08131 0 -2.3716 0.21999 0.68309 -2.10504
TYR_898 -5.20016 0.51585 3.43337 -0.67865 0.06554 0.41602 1.64824 -1.88771 -0.02777 -0.17649 -2.50255 -0.0695 0 0 0 -0.50362 0 0.18461 0.11492 0 2.12651 -0.32891 0.0832 1.2797 0.58031 0.88551 -0.04158
VAL_899 -6.26457 1.19003 2.98213 -0.28162 0.23861 0.06376 2.12298 -2.17019 -0 -0 -0.13982 -0.26709 0 0 0 0 0 0.33411 0.00019 0.22695 0 -0.75657 0 1.9342 0.15921 1.20592 0.57824
HIS_D_900 -5.86041 1.03928 5.6628 -0.53017 0.02607 0.43214 2.71734 -2.64186 -0.02687 -0.15786 -3.68435 -0.41393 0 0 -0.8543 -0.76755 0 -0.0032 0.04442 0 1.61406 -0.06687 0 -0.45461 -0.5353 1.97098 -2.4902
PRO_901 -4.13995 0.6985 2.96037 -0.11463 0.00509 0.08583 1.08751 -1.25628 -0 -0 -0.5662 0.23651 0 0 -0.8543 0 0 -0.11089 0.11357 0.09756 0 -0.92653 0 -2.4119 -0.56224 1.65639 -4.00159
GLY_902 -2.148 0.17285 1.99626 -6e-05 0 0 0.63859 -0.98119 -0.04878 -0.35692 -0.49472 -0.3717 0 0 0 0 0 -0.12411 0 0 0 -1.48583 0 0.83697 -0.53967 0.48367 -2.42264
HIS_903 -4.81426 0.64583 4.0432 -0.46182 0.00372 0.29295 1.86675 -2.00625 -0 -0 -1.45055 -0.83109 0 0 0 0 0 -0.00506 0.00972 0 2.73551 -0.01318 0 -0.45461 -0.43898 0.48416 -0.39395
GLN_904 -2.6012 0.28069 2.34559 -0.55203 0.07818 0.48902 0.2292 -1.00641 -0 -0 0.17706 -0.45308 0 0 0 0 0 -0.09809 0.28969 0 2.29071 0.31248 0 -0.18838 1.07937 0.59137 3.26419
SER_905 -2.54849 0.66197 2.97226 -0.02794 0 0.04711 1.21447 -1.31461 -0.00136 -0.0305 0.90588 -1.04731 0 0 -0.80201 0 0 0.02439 0.05557 0.82031 0 -0.27878 0.60001 -0.77834 1.38253 0.89027 2.74542
PRO_906 -2.88912 0.53142 2.26257 -0.08844 0.00018 0.05524 0.98846 -0.97369 -0.01326 -0.1597 0.00555 0.67964 0 0 0 0 0 -0.02128 0.00372 0.5596 0 -0.40718 0 -2.4119 -0.07739 0.96202 -0.99355
LYS_907 -3.64539 0.32326 3.86652 -0.38239 0.03861 0.2167 1.78288 -1.6206 -0 -0 -1.68944 -0.0972 0 0 -1.29153 0 0 -0.0808 0.10924 1.6634 0 0.3218 0 -1.5107 -0.04654 0.5919 -1.45028
GLN_908 -6.06466 0.65537 4.31198 -0.57787 0.03108 0.34365 1.6455 -2.22119 -0.0015 -0.031 -1.12286 -0.23239 0 0 0 0 0 0.08669 0.08935 0 4.11896 -0.02901 0 -0.18838 0.12038 0.54377 1.47787
ASP_909 -4.25297 0.48196 3.46384 -0.11943 0.00912 0.35487 1.3636 -1.7472 -0.02945 -0.24416 -1.40327 -0.40659 0 0 0 0 0 0.03692 0.00055 0 3.84762 -0.83078 0 -2.3716 -0.0429 0.75277 -1.13711
HIS_910 -6.26328 0.43314 5.42214 -0.52124 0.01135 0.31923 2.01829 -2.70269 -0.02023 -0.15925 -1.11714 -0.88298 0 0 0 0 0 -0.01475 0.00321 0 2.07754 -0.45053 0 -0.45461 0.05487 0.5838 -1.66313
LYS_911 -6.5925 0.59622 7.76715 -0.49203 0.13685 0.32432 3.99874 -3.13526 -0 -0 -5.45329 -0.07796 0 0 -0.47797 -0.79599 0 -0.02916 0.0395 2.71429 0 0.24868 0 -1.5107 0.51422 0.59827 -1.62661
ASN_912 -6.63922 0.99729 5.51412 -0.17435 0.03388 0.27998 3.15606 -2.90136 -0 -0 -2.37184 -0.43221 0 0 -0.472 0 0 0.01469 0.01763 0 1.6792 0.19613 0 -0.93687 0.63223 0.73504 -0.67161
LYS_913 -7.44827 1.10464 6.6357 -0.49787 0.11537 0.28178 3.01951 -3.12131 -0.02216 -0.14175 -3.1333 0.36442 0 0 0 0 0 -0.09142 0.32085 3.25255 0 -0.06237 0 -1.5107 -0.14473 0.67361 -0.40545
ASN_914 -5.78544 0.54276 5.78644 -0.21408 0.07166 0.36687 2.58224 -2.70759 -0.0651 -0.56049 -1.9041 -0.73772 0 0 0 -0.86274 0 0.14908 0.04325 0 4.15639 -0.1496 0 -0.93687 -0.4004 0.64797 0.02256
ILE_915 -7.00793 1.08228 3.50036 -0.55506 0.27561 0.17168 2.01761 -2.31596 -0 -0 -1.08729 -0.13175 0 0 0 0 0 -0.04923 0.05922 0.71984 0 0.11209 0 0.73287 -0.14304 0.6251 -1.9936
TYR_916 -11.1988 1.40251 5.56726 -0.64353 0.17535 0.36128 3.24576 -3.54204 -0.01193 -0.06262 -1.61995 -0.11781 0 0 -0.72632 0 0 -0.02491 0.08786 0 2.99228 -0.30233 0.00649 1.2797 0.22052 0.78405 -2.1272
TYR_917 -9.84508 1.80741 5.70593 -0.53841 0.09578 0.21655 2.62523 -3.17024 -0.04066 -0.22842 -3.76278 -0.09049 0 0 0 -0.38132 0 -0.01246 0.00997 0 3.05172 0.12074 0.00111 1.2797 0.04349 1.58048 -1.53174
PRO_918 -7.45631 1.35508 3.59582 -0.12649 0.00188 0.09103 1.89973 -1.773 -0 -0 -1.29879 0.26441 0 0 0 0 0 0.10584 0.11216 0.25251 0 -1.15009 0 -2.4119 -0.51363 1.68462 -5.36715
HIS_919 -5.75625 0.61169 4.50437 -0.76576 0.01506 0.84712 1.75258 -2.60545 -0.00859 -0.05228 -1.43153 -2.29769 0 0 0 0 0 0.01252 0.09546 0 1.65901 -0.05964 0 -0.45461 -0.48062 0.77767 -3.63696
TYR_920 -5.8664 0.6394 2.75088 -0.63056 0.05855 0.31477 0.89783 -1.8872 -0.02013 -0.20007 0.06589 -0.30134 0 0 0 0 0 -0.06626 0.01357 0 2.50875 0.06601 0.00765 1.2797 -0.30085 0.36783 -0.30199
PHE_921 -7.4228 1.2578 2.06644 -0.73749 0.10769 0.46617 1.37236 -1.80972 -0.03984 -0.153 -0.36075 0.22776 0 0 0 0 0 0.07915 0.0615 0 1.95823 -0.2135 0 1.0402 -0.20408 0.62071 -1.68317
LEU_922 -5.89334 0.83553 1.78626 -0.54876 0.31722 0.17296 1.63148 -1.80241 -0 -0 -1.06104 -0.0357 0 0 0 0 0 -0.03761 0.74561 0.16137 0 0.69938 0 0.18072 0.2354 1.05978 -1.55314
ASP_923 -4.9371 0.49904 6.85443 -0.10372 0.00824 0.30361 2.80885 -2.93521 -0.03984 -0.153 -3.04869 -1.04792 0 0 -0.91109 -0.86274 0 0.00761 0.2501 0 2.71238 -0.00331 0 -2.3716 0.51406 0.77469 -1.6812
SER_924 -2.59414 0.10215 3.80855 -0.02534 0.00094 0.02605 1.82398 -1.5906 -0.01124 -0.09484 -1.79427 -0.28536 0 0 -0.91109 0 0 -0.08223 0.03058 0.73128 0 0.19475 0.65134 -0.77834 0.05499 0.8089 0.06605
GLY_925 -3.21849 0.35389 3.49896 -4e-05 0 0 2.14936 -1.80191 -7e-05 -0.00107 -2.90136 -0.38793 0 0 0 0 0 0.11168 0 0 0 -1.15971 0 0.83697 -0.55108 0.74984 -2.32097
SER_926 -5.3984 0.60449 4.44511 -0.03178 0.01798 0.02963 2.04694 -2.38241 -0.02685 -0.17598 -0.24505 -0.19563 0 0 0 0 0 -0.01669 0.00416 0.27363 0 0.37231 0.60504 -0.77834 0.1757 0.95233 0.27619
LYS_927 -7.98071 1.16489 6.3695 -0.55269 0.21049 0.48928 2.92606 -2.9162 -0.00013 -0.0021 -1.92942 0.68226 0 0 0 0 0 -0.12126 0.19143 2.36977 0 -0.03156 0 -1.5107 0.39125 1.16349 0.91364
VAL_928 -7.18225 1.37705 0.19823 -0.27455 0.24016 0.04506 0.93585 -1.61911 -7e-05 -0.00107 0.01003 0.455 0 0 0 0 0 -0.0837 0.21976 0.66483 0 0.40997 0 1.9342 -0.26666 0.72065 -2.21663
TYR_929 -10.8223 2.04126 3.82798 -0.73748 0.15482 0.45408 2.98241 -2.9703 -0.01903 -0.17309 -1.92542 -0.2337 0 0 0 0 0 0.10091 0.6607 0 2.60342 -0.27725 0.02642 1.2797 -0.35121 0.7179 -2.66017
ARG_930 -10.4742 0.92587 8.93342 -0.77083 0.19683 0.47678 3.79018 -3.94057 -0.01965 -0.11507 -2.15245 0.13734 0 0 -1.06015 0 0 -0.012 0.54817 3.46152 0 -0.14007 0 -1.2888 -0.50415 0.81319 -1.19465
GLU_931 -4.62125 0.3322 5.88814 -0.37668 0.10698 0.5435 1.72832 -2.23846 -0.01573 -0.10995 -2.79859 -0.52491 0 0 -0.47559 0 0 -0.02447 0.18779 0 4.14127 -0.21194 0 -2.7348 -0.48602 0.67534 -1.01486
LYS_932 -5.57945 0.2317 7.0891 -0.48877 0.16619 0.26352 2.83364 -2.74407 -0.02841 -0.17146 -2.52684 0.25475 0 0 0 -0.37269 0 0.16434 0.07502 1.94758 0 -0.03178 0 -1.5107 -0.35579 0.41492 -0.36921
ASP_933 -2.66909 0.0682 3.39494 -0.11145 0.01713 0.31364 0.90768 -1.39082 -0.01541 -0.04483 -1.4977 -0.39107 0 0 -0.472 0 0 -0.04713 0.00014 0 1.98187 -0.00196 0 -2.3716 -0.34822 0.31835 -2.35933
ILE_934 -5.19308 0.41302 1.6282 -0.60406 0.57317 0.12447 0.47802 -1.39478 -0.00943 -0.03481 0.26048 0.07446 0 0 0 0 0 -0.07513 0.31557 2.15507 0 -0.50665 0 0.73287 -0.45172 0.47582 -1.03851
ILE_935 -5.89149 0.49449 2.20125 -0.46802 0.37678 0.10397 1.18894 -1.69471 -0.00122 -0.01459 0.08069 -0.08295 0 0 0 0 0 0.01285 0.03097 0.31961 0 -0.7466 0 0.73287 -0.39792 0.51353 -3.24154
THR_936 -5.76127 0.32966 3.40701 -0.16055 0.03055 0.05977 2.01966 -2.03083 -0.00943 -0.03481 -1.79622 -0.1477 0 0 -0.53425 0 0 0.06856 0.00097 0.03462 0 0.11795 2.32227 -1.0874 -0.25717 0.63581 -2.7928
HIS_937 -5.65826 0.14993 5.48651 -0.65005 0.03219 0.77651 2.30434 -2.51 -0.01942 -0.08476 -1.14051 -3.08321 0 0 0 -0.98196 0 0.05809 0.22068 0 2.61943 -0.14756 0 -0.45461 -0.27077 1.33224 -2.0212
GLU_938 -4.86029 0.30412 5.52886 -0.38142 0.06677 0.73101 1.58231 -2.23666 -0.01703 -0.13134 -1.91131 -0.39602 0 0 0 -0.97626 0 3.30038 0.11499 0 3.04663 -0.07039 0 -2.7348 -0.05406 14.8603 15.7657
GLU_939 -5.72448 0.92335 6.56649 -0.37939 0.07144 0.71772 2.30964 -2.56694 -0.00855 -0.06128 -4.89491 -0.39396 0 0 0 -0.72042 0 0.05949 1.00026 0 3.38868 0.27083 0 -2.7348 0.26992 15.5946 13.6876
PHE_940 -9.36767 1.94911 4.44182 -0.86368 0.0756 0.25626 2.90533 -3.10273 -0 -0 -3.0834 -0.042 0 0 0 0 0 -0.05 0.01383 0 1.83082 -0.35919 0 1.0402 0.4675 2.10255 -1.78566
THR_941 -2.3604 0.22894 2.31763 -0.20669 0.18433 0.07836 0.41552 -1.10946 -0.01691 -0.12821 -0.17078 -0.73466 0 0 0 0 0 -0.04965 3e-05 0.0959 0 0.12026 2.31435 -1.0874 0.66364 0.64517 1.19998
GLU_942 -3.65044 0.33 4.27778 -0.20149 0.03393 0.29824 2.138 -1.98952 -0 -0 -1.64417 -0.53408 0 0 0 0 0 -0.01192 0.00518 0 2.93436 -0.09486 0 -2.7348 0.52229 0.27105 -0.05046
GLU_943 -7.53508 0.52294 8.84523 -0.43756 0.35548 0.95637 3.55888 -3.71629 -0.03407 -0.23234 -2.98341 -0.65265 0 0 0 -0.52647 0 0.20745 0.27237 0 3.68214 -0.34427 0 -2.7348 -0.10761 0.46946 -0.43424
LEU_944 -6.51464 0.8163 3.61595 -0.71937 0.24269 0.29252 2.15356 -2.23188 -0.0081 -0.04986 -2.62862 0.0344 0 0 -0.48952 0 0 0.05491 0.21221 0.96316 0 -0.21021 0 0.18072 -0.39317 0.83601 -3.84294
LEU_945 -3.20665 0.18549 3.05191 -0.49438 0.2512 0.1182 1.15941 -1.51463 -0 -0 -0.35884 0.18047 0 0 0 0 0 0.05393 0.16901 0.27 0 -0.29009 0 0.18072 -0.08955 0.74563 0.41185
SER_946 -3.27482 0.10789 3.67306 -0.02498 0.00013 0.0235 1.04794 -1.60061 -0 -0 -0.05213 -0.22703 0 0 0 0 0 -0.01232 0.00141 0.72198 0 0.03836 0.60612 -0.77834 -0.14517 0.38311 0.48812
GLY_947 -2.26676 0.08225 3.05087 -5e-05 0 0 1.70787 -1.44606 -0 -0 -2.3944 -0.39373 0 0 0 0 0 -0.10124 0 0 0 -1.24147 0 0.83697 -0.37392 0.25843 -2.28124
LYS_948 -6.65124 0.70817 6.01982 -0.30787 0.05574 0.15641 2.13293 -2.57719 -0.05109 -0.18981 -2.22158 -0.139 0 0 -0.53425 0 0 0.0501 0.06549 1.94185 0 0.0406 0 -1.5107 -0.23484 0.43989 -2.80658
ILE_949 -6.89061 0.86603 3.03272 -0.46155 0.47818 0.09839 1.69845 -2.25267 -1e-05 -2e-05 -0.04707 0.04121 0 0 0 0 0 0.26412 0.01503 0.32158 0 -0.71324 0 0.73287 -0.17627 0.80541 -2.18744
ASN_950 -6.44696 0.83682 4.99167 -0.18137 0.02376 0.31789 2.53313 -2.52216 -0.01387 -0.05658 -2.2343 -0.24648 0 0 0 -1.24689 0 -0.04351 0.01372 0 3.6838 -0.40221 0 -0.93687 -0.19814 0.964 -1.16455
CYS_951 -6.99524 0.95334 5.41958 -0.05448 0.01816 0.02362 2.12587 -2.47367 -1e-05 -2e-05 -3.14605 -0.48287 0 0 0 0 0 0.03178 0.13249 0.29145 0 0.43693 0 3.6196 0.48564 0.69939 1.08551
LYS_952 -7.26717 0.75543 7.0652 -0.54742 0.1846 0.27662 2.42475 -2.80942 -0.00392 -0.05954 -4.29 0.25128 0 0 0 -0.86274 0 -0.00043 0.1551 2.48843 0 0.06832 0 -1.5107 0.44917 0.51256 -2.71986
LEU_953 -6.32677 0.28166 3.79406 -0.45629 0.17171 0.08794 2.56109 -2.22459 -0.0083 -0.02552 -1.90328 0.05944 0 0 0 0 0 0.0367 0.05648 0.69873 0 -0.16228 0 0.18072 -0.13336 0.38266 -2.9292
GLU_954 -5.29985 0.238 5.93582 -0.34349 0.06481 0.5084 2.49445 -2.3978 -0.04318 -0.37684 -3.34319 -0.41652 0 0 0 -1.46544 0 0.0422 0.01625 0 3.02961 0.33002 0 -2.7348 0.13872 0.41089 -3.21195
THR_955 -4.19526 0.39528 4.10536 -0.1784 0.13513 0.0725 2.02887 -1.98005 -0.0083 -0.02552 -2.42571 0.06419 0 0 0 -0.29731 0 -0.04356 0.01369 0.09343 0 0.12199 2.35813 -1.0874 0.29063 0.70669 0.14435
LEU_956 -6.97792 1.26975 1.47584 -0.55548 0.28805 0.17486 0.96162 -1.47789 -1e-05 -2e-05 -0.90999 0.07587 0 0 -0.48325 0 0 0.02295 0.06897 0.56968 0 -0.08174 0 0.18072 0.35586 0.79905 -4.24308
THR_957 -3.80886 0.72335 2.43557 -0.11004 0.0503 0.08826 1.27535 -1.38854 -0.02299 -0.15019 -0.39884 -0.2505 0 0 0 0 0 -0.00405 0.04993 0.54644 0 -0.20092 2.29723 -1.0874 0.20954 1.10041 1.35406
PRO_958 -2.3994 0.39177 1.39142 -0.17624 0.06186 0.1239 0.43672 -0.67456 -0 -0 -0.20947 0.0557 0 0 0 0 0 0.02678 0.00017 0.16749 0 -0.80057 0 -2.4119 0.1994 0.94259 -2.87434
LEU_959 -3.7447 0.44318 2.65953 -0.52714 0.26881 0.14399 1.54447 -1.38688 -0.04843 -0.342 -2.25239 0.07009 0 0 0 0 0 -0.05087 0.11178 1.04911 0 -0.04909 0 0.18072 0.46406 0.70989 -0.75585
ILE_960 -4.15606 0.33756 1.69224 -0.66284 0.55962 0.16096 0.81678 -1.29502 -0 -0 -0.29946 -0.18527 0 0 0 0 0 0.10149 0.03742 0.90187 0 0.87468 0 0.73287 0.69189 0.84834 1.15706
ILE_961 -3.15546 1.007 2.79066 -0.43087 0.24329 0.07855 1.34967 -1.33223 -0 -0 -0.3439 -0.00617 0 0 -0.75246 0 0 0.65604 0.04206 0.40646 0 -0.24204 0 0.73287 6.2859 2.30151 9.63088
PRO_962 -3.83396 0.9521 2.26718 -0.13033 0.01609 0.08011 0.47203 -1.10182 -0 -0 0.12146 0.66388 0 0 0 0 0 0.01942 0.0113 0.11511 0 0.50835 0 -2.4119 6.04693 2.17834 5.97428
ASP_963 -4.72681 0.58634 5.57011 -0.12857 0.05891 0.40177 2.06382 -2.48978 -0.01994 -0.17665 -2.66733 -0.66969 0 0 0 -0.94634 0 -0.01096 0.30254 0 3.78558 -0.5823 0 -2.3716 0.31697 0.42838 -1.27557
THR_964 -2.45711 0.21527 2.34282 -0.12117 0.07041 0.09061 0.40511 -1.12682 -0.01445 -0.14239 -0.63689 -0.57283 0 0 0 0 0 0.04206 0.0266 0.12605 0 -0.38755 2.26637 -1.0874 -0.17573 0.442 -0.69503
SER_965 -1.68583 0.07741 1.9679 -0.0277 0 0.0648 0.58489 -0.78425 -0.03258 -0.27932 0.06344 -0.44779 0 0 0 0 0 -0.0074 0.01262 0.23377 0 -0.36285 0.6072 -0.77834 -0.52465 0.37701 -0.94166
ASP_966 -3.3178 0.3506 4.46364 -0.27255 0.0339 0.89197 2.00145 -1.89816 -0.01853 -0.14783 -2.19019 0.1511 0 0 0 -0.29731 0 -0.0346 0.03265 0 2.41783 -0.40765 0 -2.3716 -0.05472 0.37784 -0.28998
GLU_967 -5.13064 0.50449 5.99013 -0.23516 0.06004 0.37823 1.68905 -2.4735 -0.00933 -0.09626 -2.73977 -0.60346 0 0 0 0 0 -0.02976 0.04575 0 2.93232 -0.10072 0 -2.7348 -0.04901 0.39057 -2.21181
ASN_968 -3.8279 0.32604 3.60344 -0.21569 0.06165 0.35958 1.31946 -1.72075 -0.02338 -0.22774 -1.13255 -0.78058 0 0 0 -0.86274 0 0.01284 0.04152 0 2.38377 -0.71166 0 -0.93687 0.09533 0.43811 -1.79813
GLY_969 -2.83368 0.47226 3.55408 -0.00046 0 0 2.04366 -1.75057 -0.01727 -0.06004 -2.70087 -0.30037 0 0 0 0 0 0.00228 0 0 0 0.80914 0 0.83697 0.94485 0.50715 1.50714
LEU_970 -5.94471 0.65462 2.16435 -0.46216 0.16684 0.10578 0.72679 -1.62441 -0 -0 0.34444 0.08674 0 0 0 0 0 0.00516 0.17252 1.85072 0 -0.19059 0 0.18072 0.54014 0.47744 -0.7456
LYS_971 -2.86807 0.10997 2.12059 -0.51972 0.15485 0.33471 0.97023 -0.93269 -0.01727 -0.06004 -0.84086 -0.04048 0 0 0 0 0 -0.04765 0.02512 1.87548 0 -0.10617 0 -1.5107 -0.27572 0.42538 -1.20303
LEU_972 -5.9872 0.75544 3.92915 -0.54684 0.17489 0.13572 2.21837 -2.07282 -0 -0 -1.17513 0.20223 0 0 0 0 0 -0.06362 0.09142 0.4402 0 -0.06075 0 0.18072 0.32416 0.43548 -1.01857
GLN_973 -3.91369 0.54916 3.48288 -0.25072 0.03261 0.18697 1.88498 -1.74203 -0 -0 -0.92912 -0.39386 0 0 0 0 0 -0.0047 0.00296 0 2.841 -0.09305 0 -0.18838 0.50704 0.62318 2.59521
GLY_974 -2.94131 0.40559 3.00123 -5e-05 0 0 0.82189 -1.50587 -0.02439 -0.15787 -0.38193 -0.41594 0 0 0 0 0 0.3033 0 0 0 0.02285 0 0.83697 0.81078 0.48622 1.26148
ASN_975 -2.73557 0.56145 2.79973 -0.18508 0.01272 0.28493 0.78407 -1.22663 -0 -0 -0.73141 -0.40483 0 0 0 0 0 -0.05175 0.05657 0 1.78049 -0.17925 0 -0.93687 0.56285 0.33407 0.7255
LYS_976 -4.23703 0.65438 4.15861 -0.47641 0.14725 0.26615 1.97752 -1.76598 -0 -0 -1.15843 -0.08046 0 0 0 0 0 0.01274 0.01052 1.79586 0 0.09463 0 -1.5107 -0.42699 0.83126 0.29292
PRO_977 -3.34922 0.5553 2.09404 -0.19105 0.00178 0.13552 0.51865 -0.99187 -0 -0 -0.80005 0.09171 0 0 0 0 0 -0.02914 0.00026 0.70628 0 -1.05779 0 -2.4119 -0.42156 0.84313 -4.3059
GLY_978 -3.21506 0.46904 2.47165 -0.00035 0 0 0.80625 -1.44741 -0 -0 -1.07848 -0.21787 0 0 0 0 0 -0.06941 0 0 0 0.00719 0 0.83697 -0.3103 0.28612 -1.46166
HIS_D_979 -3.56606 0.21597 3.04281 -0.38303 0.02132 0.48881 0.87813 -1.5969 -0 -0 -0.03532 -0.47668 0 0 0 0 0 0.01155 0.00935 0 2.17545 -0.25424 0 -0.45461 -0.12233 0.16424 0.11844
LYS_980 -4.66414 0.13908 5.08675 -0.32198 0.06157 0.16593 1.86098 -2.09194 -0.01541 -0.04483 -2.96421 0.10599 0 0 -0.47559 0 0 0.00034 0.08014 1.89259 0 -0.01943 0 -1.5107 -0.27061 0.32201 -2.66347
ASN_981 -6.36799 0.36252 3.80358 -0.17583 0.00658 0.24371 1.24976 -1.99365 -0.02656 -0.20758 0.46055 -0.41759 0 0 0 0 0 0.04342 0.025 0 2.34368 0.16837 0 -0.93687 -0.20108 0.42631 -1.19366
TYR_982 -9.71663 1.19482 5.65773 -0.63912 0.02706 0.07174 3.57353 -3.16763 -0.01862 -0.17125 -1.97255 -0.31612 0 0 -1.2721 0 0 -0.04254 0.09592 0 2.18831 0.05936 0.03618 1.2797 -0.33597 0.62438 -2.84382
LYS_983 -6.78857 0.87703 6.33391 -0.30223 0.04065 0.14282 1.97757 -2.74788 -0.06028 -0.29534 -0.04861 0.2235 0 0 0 0 0 0.01538 0.12327 1.64942 0 0.29021 0 -1.5107 -0.13382 0.681 0.46735
PHE_984 -7.23578 0.60201 2.01246 -0.86369 0.08646 0.27267 1.184 -1.65551 -0.0107 -0.12763 0.09735 -0.07709 0 0 0 0 0 0.36523 2e-05 0 1.91497 -0.50257 0 1.0402 0.28144 0.51367 -2.10248
PHE_985 -8.50113 1.21542 3.40667 -0.71549 0.03339 0.07504 0.7812 -2.41216 -0.00395 -0.06427 -1.17832 -0.55691 0 0 0 0 0 0.23074 0.00037 0 2.35727 -0.23066 0 1.0402 0.29312 0.75618 -3.47328
ASN_986 -6.95922 0.70354 5.49735 -0.36503 0.08538 0.7171 2.60491 -2.96168 -0.01363 -0.1163 -1.28211 -0.76984 0 0 -0.84332 0 0 -0.00177 0.10504 0 1.84074 -0.54286 0 -0.93687 0.14343 0.84779 -2.24734
ILE_987 -7.37932 1.3978 4.23912 -0.49015 0.4909 0.09775 1.48033 -2.46634 -0.00878 -0.02574 -1.17707 0.5585 0 0 0 0 0 -0.12677 0.02616 0.54835 0 0.03276 0 0.73287 -0.17163 1.01473 -1.22654
ASN_988 -4.35885 0.47658 3.56259 -0.19344 0.0196 0.33017 2.09094 -1.9248 -0.00818 -0.11605 -2.35673 -0.86874 0 0 -1.13396 -0.7332 0 -0.02249 0.26561 0 1.59593 -0.47953 0 -0.93687 -0.19898 1.02484 -3.96557
GLY_989 -2.16123 0.14045 2.35439 -0.00032 0 0 0.97948 -1.27987 -0.00036 -0.00095 -0.86487 -0.18411 0 0 0 0 0 0.01527 0 0 0 -1.10755 0 0.83697 0.29977 0.44885 -0.52408
GLU_990 -2.66547 0.27513 2.3564 -0.31243 0.06111 0.40233 1.11762 -1.26925 -0 -0 -0.53182 -0.35364 0 0 -0.84332 0 0 -0.06305 0.00939 0 2.86617 0.16574 0 -2.7348 0.35465 0.14003 -1.0252
LEU_991 -8.05567 0.88275 2.14078 -0.64188 0.51988 0.12711 0.89722 -2.05914 -0.00036 -0.00095 0.28515 0.29023 0 0 0 0 0 0.01369 0.06448 1.50061 0 -0.32511 0 0.18072 -0.12782 0.50762 -3.80068
MET_992 -4.97142 0.3502 2.75796 -0.72478 0.25293 0.35066 0.72049 -1.3129 -0.00416 -0.07168 0.06515 -0.14239 0 0 -0.93827 0 0 0.2774 0.08634 2.63984 0 0.06672 0 0.60916 -0.08606 0.59915 0.52432
ILE_993 -7.45684 1.57734 1.17071 -0.52172 0.72554 0.13916 0.13737 -1.41784 -0 -0 0.13844 -0.2367 0 0 0 0 0 0.25424 0.12902 0.27132 0 0.18014 0 0.73287 0.53871 1.20391 -2.43434
PRO_994 -4.85251 0.53938 3.98256 -0.13079 0.00302 0.09624 2.07811 -1.65504 -0.0038 -0.0411 -3.33029 0.17157 0 0 0 0 0 -0.00921 0.03318 0.2633 0 -1.01618 0 -2.4119 0.07113 1.43332 -4.77901
GLY_995 -3.23768 0.43648 4.5401 -4e-05 0 0 2.37109 -2.07202 -0 -0 -4.42887 -0.34915 0 0 -0.71763 0 0 0.04727 0 0 0 -0.44876 0 0.83697 2.71488 0.81145 0.50409
SER_996 -3.20897 0.07914 4.27055 -0.02841 0.00014 0.04474 1.60207 -1.9735 -0 -0 -0.89403 -1.0086 0 0 0 0 0 -0.05766 0.0013 0.18247 0 -0.07432 0.60206 -0.77834 2.77163 0.54337 2.07363
GLU_997 -5.88254 0.56465 5.13135 -0.57347 0.11678 1.03308 2.75791 -2.43526 -0 -0 -2.09918 -0.71827 0 0 0 0 0 0.00207 0.05638 0 3.3688 -0.24984 0 -2.7348 -0.46429 0.27824 -1.8484
LEU_998 -7.62157 1.0749 5.15944 -0.65982 0.24503 0.22542 2.8172 -3.07379 -0.01226 -0.07676 -2.35606 0.10435 0 0 0 0 0 0.08462 0.01589 0.80996 0 -0.2137 0 0.18072 -0.12534 0.46169 -2.96007
ARG_999 -6.69181 0.45506 6.50019 -1.22486 0.42342 0.87459 2.57273 -3.05704 -0.0038 -0.0411 -1.59748 0.37068 0 0 0 0 0 0.02477 0.36282 3.86871 0 -0.09572 0 -1.2888 -0.0471 0.46719 1.87247
GLY_1000 -4.18964 0.22526 5.47186 -5e-05 0 0 2.43882 -2.58889 -0 -0 -3.2477 -0.41234 0 0 0 0 0 -0.10505 0 0 0 0.05753 0 0.83697 0.6407 0.22536 -0.64717
MET_1001 -8.34101 0.58359 6.44083 -0.19671 0.01482 0.06161 3.38866 -3.11181 -0.00867 -0.04237 -2.48013 -0.15916 0 0 0 0 0 -0.02356 0.07544 2.03074 0 0.05155 0 0.60916 0.72112 0.25736 -0.12854
LEU_1002 -7.52103 1.01425 4.16331 -0.46516 0.15516 0.09349 2.6649 -2.6961 -0 -0 -2.78001 0.22671 0 0 0 0 0 -0.00876 0.03749 0.58321 0 -0.22392 0 0.18072 -0.01653 0.51305 -4.07924
ARG_1003 -6.20521 0.31465 7.76138 -0.57857 0.08005 0.34998 3.07287 -3.23223 -0.01226 -0.07676 -2.99696 0.29894 0 0 0 -0.58135 0 -0.00814 0.07615 2.57058 0 -0.00887 0 -1.2888 -0.13228 0.433 -0.16383
THR_1004 -4.90557 0.12038 5.54024 -0.20517 0.14244 0.0742 2.4616 -2.66875 -0.00279 -0.04441 -3.58777 -0.06897 0 0 0 0 0 -0.00672 0.00234 0.05489 0 -0.01696 2.31387 -1.0874 0.03223 0.25063 -1.60171
HIS_1005 -8.59939 0.68564 7.96361 -0.45891 0.0034 0.54864 3.55695 -3.81517 -0 -0 -3.50022 -0.69456 0 0 0 -0.92809 0 0.35707 0.10236 0 2.58482 -0.06972 0 -0.45461 0.07342 0.57547 -2.06927
PHE_1006 -6.74777 0.62728 5.7521 -0.77133 0.03009 0.20949 3.27154 -3.04985 -0.00867 -0.04237 -3.87007 -0.1021 0 0 0 0 0 0.0204 0.03043 0 1.76582 -0.46172 0 1.0402 0.00811 0.75161 -1.54682
GLU_1007 -7.02617 0.37513 7.86967 -0.21312 0.02611 0.29948 3.46727 -3.54739 -0.00279 -0.04441 -3.52327 -0.61127 0 0 0 -0.58135 0 0.01443 0.01261 0 3.07689 -0.24604 0 -2.7348 -0.24652 0.471 -3.16454
ALA_1008 -4.14408 0.17968 4.55446 -0.02096 0 0 2.74552 -2.46866 -0 -0 -1.72103 -0.341 0 0 0 0 0 0.06104 0 0 0 -0.14022 0 1.8394 -0.38808 0.24521 0.40128
LEU_1009 -6.19702 0.2578 5.5071 -0.46291 0.16773 0.11143 3.00513 -2.92844 -0 -0 -3.05945 0.18241 0 0 0 0 0 -0.0195 0.11137 0.3389 0 -0.28804 0 0.18072 -0.26159 0.21489 -3.13948
THR_1010 -7.29282 0.63056 5.83482 -0.20878 0.18005 0.07521 3.06873 -3.10935 -0 -0 -3.6271 -0.1047 0 0 0 0 0 0.06887 0.01109 0.10042 0 -0.00747 2.26624 -1.0874 -0.12875 0.32335 -3.00703
LYS_1011 -4.93787 0.36883 4.90436 -0.41556 0.05031 0.2306 2.4673 -2.52316 -0 -0 -2.35156 -0.15262 0 0 0 0 0 0.0849 0.02541 2.13338 0 0.02159 0 -1.5107 -0.15988 0.30179 -1.46289
SER_1012 -5.33886 0.43514 4.79234 -0.02315 0 0.02136 2.68747 -2.64847 -0 -0 -1.84547 -0.38809 0 0 0 0 0 0.03241 0.00564 0.50521 0 0.29272 0.6008 -0.77834 -0.22901 0.22909 -1.64921
CYS_1013 -7.19822 0.91335 5.30956 -0.04741 0 0.01577 3.12677 -2.99965 -0 -0 -2.69292 0.00224 0 0 0 0 0 0.10494 0.00985 0.30352 0 0.26112 0 3.6196 0.14683 0.31896 1.19431
PHE_1014 -7.41038 0.62516 4.98308 -0.96111 0.0504 0.35701 2.71969 -2.90884 -0 -0 -2.58805 -0.03946 0 0 0 0 0 -0.00149 0.12462 0 1.91057 -0.48213 0 1.0402 0.22745 0.32843 -2.02484
ALA_1015 -4.44378 0.26874 4.81905 -0.02019 0 0 2.47899 -2.63635 -0 -0 -2.01595 -0.3416 0 0 0 0 0 0.00817 0 0 0 -0.11664 0 1.8394 -0.02663 0.36996 0.18318
ILE_1016 -10.0545 1.58091 5.92678 -0.54478 0.31444 0.12033 3.16369 -3.83886 -0 -0 -2.22175 0.38892 0 0 0 0 0 0.01705 0.18676 0.74686 0 0.26052 0 0.73287 -0.18326 0.98085 -2.42315
PHE_1017 -8.4893 0.79705 4.28582 -0.52987 0.20455 0.25377 2.618 -2.91527 -0 -0.0001 -1.32885 -0.21392 0 0 0 0 0 0.01878 0.1558 0 3.36821 -0.18113 0 1.0402 -0.1416 1.03742 -0.02044
GLY_1018 -2.65141 0.15178 3.19226 -4e-05 0 0 1.47358 -1.58344 -0 -0 -1.0894 -0.40608 0 0 0 0 0 -0.07397 0 0 0 0.48068 0 0.83697 0.1314 0.46049 0.92282
GLU_1019 -3.59157 0.26585 4.18295 -0.2365 0.04521 0.38191 1.3976 -1.93172 -0 -0 -0.93441 -0.57213 0 0 0 0 0 -0.04906 0.01658 0 2.93977 -0.05694 0 -2.7348 -0.10738 0.33093 -0.65372
ASP_1020 -1.83541 0.11807 2.7682 -0.25393 0.04536 0.83767 1.12776 -1.26656 -0 -0.0001 -1.10592 -0.40565 0 0 0 0 0 -0.07237 0.0564 0 2.04738 -0.59229 0 -2.3716 -0.42622 0.30266 -1.02654
SER_1021 -3.58503 0.4697 3.33903 -0.02169 1e-05 0.02981 1.4187 -1.62904 -0.00557 -0.055 -2.76624 -0.39723 0 0 -0.82052 0 0 0.05313 0.05055 0.93097 0 -0.35087 1.72245 -0.77834 0.45743 0.60398 -1.33376
THR_1022 -2.74953 0.49808 1.91569 -0.11357 0.06487 0.07772 0.71335 -1.13308 -0.00557 -0.055 -1.7612 -0.5288 0 0 -0.82052 0 0 -0.00484 0.00033 0.09262 0 -0.58059 2.2787 -1.0874 0.40212 0.93473 -1.86189
LEU_1023 -5.30652 0.61583 0.65758 -0.45315 0.12932 0.08109 0.2684 -1.03769 -0 -0 -0.22583 0.23726 0 0 0 0 0 0.06909 0.00273 0.49878 0 -0.29827 0 0.18072 -0.43314 0.7778 -4.236
SER_1024 -3.88 0.43573 4.59459 -0.02813 0 0.04664 2.6721 -1.96847 -0 -0 -1.91013 -1.02598 0 0 -0.76231 0 0 -0.00926 0.02092 1.37151 0 0.03635 0.62391 -0.77834 -0.22979 0.40826 -0.38239
TRP_1025 -5.54288 0.41077 3.72764 -1.39818 0.25088 0.54578 1.63298 -2.16776 -0 -0 -0.77398 -0.67401 0 0 0 0 0 -0.11662 0.02317 0 1.35119 0.01409 0 1.6906 -0.22213 0.18054 -1.06791
ARG_1026 -5.53769 0.62143 4.26712 -0.63416 0.10931 0.3683 1.1807 -2.25566 -0 -0 0.57616 0.14729 0 0 -0.76231 0 0 -0.0071 0.01594 2.5503 0 -0.16065 0 -1.2888 -0.46944 0.22979 -1.04945
MET_1027 -5.89086 0.48017 4.6913 -0.28268 0.05722 0.03277 2.32795 -2.33067 -0.01212 -0.08752 -1.28663 -0.11423 0 0 0 0 0 -0.03528 0.08157 1.17654 0 0.11378 0 0.60916 0.0028 0.41663 -0.05011
ASN_1028 -4.66173 0.22095 5.20681 -0.17523 0.0267 0.25669 2.63982 -2.60452 -0 -0 -0.97696 -0.33587 0 0 0 0 0 -0.06146 0.02027 0 1.42897 0.21445 0 -0.93687 0.24583 0.61258 1.12044
ALA_1029 -3.43549 0.38094 3.07843 -0.02611 0.0014 0 1.35365 -1.93907 -0 -0 -0.92881 -0.39555 0 0 0 0 0 -0.1303 0 0 0 -0.16223 0 1.8394 -0.24473 0.57401 -0.03447
ASP_1030 -2.37777 0.24004 3.42907 -0.11011 0.00898 0.34025 1.13166 -1.4741 -0 -0 -0.44758 -0.35313 0 0 0 0 0 -0.0938 0.04607 0 1.72927 0.0061 0 -2.3716 -0.42561 0.40562 -0.31664
GLU_1031 -4.05894 0.41464 5.22341 -0.20571 0.03642 0.34465 1.51465 -2.17401 -0.02308 -0.14996 -1.35077 -0.56749 0 0 0 0 0 0.00041 0.07451 0 3.49313 -0.03763 0 -2.7348 -0.12458 0.35671 0.03156
LYS_1032 -3.88781 0.36222 4.43504 -0.29335 0.04015 0.13854 1.27828 -1.85045 -0 -0 -1.2614 -0.17416 0 0 0 0 0 0.31833 0.00694 1.78975 0 -0.03803 0 -1.5107 0.61091 0.5249 0.48915
ASP_1033 -3.76885 0.18388 4.35651 -0.11432 0.07024 0.3818 1.38217 -1.85363 -0 -0 -2.13636 -1.84172 0 0 -0.48074 -0.92809 0 0.14232 0.51463 0 2.36353 0.13249 0 -2.3716 1.5789 0.97678 -1.41206
TYR_1034 -5.63504 0.53895 2.78848 -0.61789 0.04236 0.33455 0.94393 -1.69907 -0.00416 -0.07168 0.8815 -0.173 0 0 0 0 0 -0.03099 0.00902 0 2.13558 -0.28078 0.00395 1.2797 1.16472 0.75939 2.36951
LYS_1035 -8.83785 0.8186 8.41226 -0.27165 0.03398 0.11754 2.18674 -3.44911 -0.01096 -0.06244 -0.70935 -0.00812 0 0 0 0 0 0.33117 0.40576 1.04328 0 0.28496 0 -1.5107 1.12476 0.40054 0.2994
ILE_1036 -5.41781 0.82593 2.6273 -0.46158 0.25948 0.0798 0.87985 -1.69275 -0.02351 -0.14427 0.88524 -0.00927 0 0 0 0 0 0.52735 0.06748 0.51341 0 -0.56689 0 0.73287 1.19868 1.1546 1.4359
ASP_1037 -5.56497 0.28866 5.85642 -0.11041 0.00524 0.34131 1.99377 -2.50149 -0.00119 -0.01955 -2.58114 0.10327 0 0 0 -1.32893 0 -0.04651 0.03674 0 3.25428 -0.23012 0 -2.3716 0.21899 1.38241 -1.27483
SER_1038 -5.70459 0.54921 6.69736 -0.02868 0 0.04103 2.93222 -3.01586 -0.00016 -0.00248 -4.1817 -0.74083 0 0 -0.48074 0 0 0.13195 0.04127 0.9548 0 -0.04447 1.72005 -0.77834 0.09041 0.83232 -0.98723
ASN_1039 -6.1472 0.51294 6.57188 -0.36184 0.01654 0.72067 3.13361 -2.90974 -0 -0 -1.66651 -0.22594 0 0 0 0 0 -0.08007 0.13826 0 2.66603 0.21211 0 -0.93687 0.14537 0.53637 2.32562
SER_1040 -3.0885 0.19402 3.41529 -0.02992 0.0001 0.04978 1.14902 -1.64288 -0 -0 -0.12593 -1.04353 0 0 0 0 0 -0.01756 0.00053 0.1645 0 -0.26072 0.60207 -0.77834 -0.26055 0.27748 -1.39514
ILE_1041 -8.85372 1.14836 5.19806 -0.66204 0.46887 0.14991 3.15771 -2.97209 -0.0136 -0.06628 -1.33639 0.14739 0 0 0 0 0 -0.05274 0.04416 0.79411 0 -0.47061 0 0.73287 -0.30986 0.3993 -2.49659
ARG_1042 -7.15452 0.56389 6.55217 -0.73691 0.0958 0.41766 2.45048 -2.93089 -0.0206 -0.17515 -0.72661 0.23097 0 0 0 0 0 0.11729 0.02147 2.95363 0 -0.19934 0 -1.2888 -0.17124 0.59919 0.59847
LYS_1043 -2.85308 0.20104 3.63594 -0.45564 0.12769 0.30368 1.25113 -1.64844 -0.00382 -0.01593 -1.66467 -0.3128 0 0 -0.47322 0 0 0.02512 0.0053 2.63278 0 -0.06283 0 -1.5107 -0.47849 0.58333 -0.71359
MET_1044 -6.73029 0.48032 6.22696 -0.2094 0.02 0.06829 3.12726 -2.89993 -0.01547 -0.07187 -2.38554 -0.02628 0 0 0 0 0 -0.01541 0.04443 1.96277 0 0.10551 0 0.60916 -0.55477 0.51111 0.24686
GLU_1045 -3.35248 0.2527 4.17742 -0.45479 0.23967 1.42915 2.17512 -1.92028 -0.02865 -0.15359 -1.99156 -3.0379 0 0 0 0 0 -0.05966 0.01638 0 3.88322 -0.3366 0 -2.7348 -0.62551 0.34596 -2.17618
SER_1046 -4.03677 0.5745 3.64238 -0.02662 0.0022 0.02577 1.06076 -1.7835 -0.04121 -0.29223 -0.08166 -0.43069 0 0 0 0 0 -0.02596 0.00088 1.25589 0 -0.20642 0.60024 -0.77834 -0.67534 0.24721 -0.96893
GLN_1047 -7.42064 0.89276 6.84224 -0.7441 0.2835 0.75475 3.05076 -3.08968 -0 -0 -2.85208 -0.91442 0 0 0 -1.45913 0 -0.00917 0.27921 0 3.3208 -0.16584 0 -0.18838 -0.44657 0.40292 -1.46307
ARG_1048 -5.06967 0.27585 5.68713 -0.61668 0.10409 0.42239 2.66252 -2.5848 -0.01554 -0.10668 -3.16323 0.09605 0 0 -0.47322 0 0 -0.04906 0.11893 1.90168 0 -0.13582 0 -1.2888 -0.18639 0.55413 -1.8671
ASN_1049 -3.47963 0.53312 3.87816 -0.18463 0.06189 0.28346 1.40735 -1.81714 -0.01256 -0.13864 -0.24861 -0.32882 0 0 0 0 0 0.47735 6e-05 0 1.47436 0.38668 0 -0.93687 5.59581 1.62406 8.57539
PRO_1050 -5.40587 1.54304 3.70135 -0.12672 0.02565 0.07882 1.16533 -1.602 -0.01381 -0.06898 -1.15866 0.5566 0 0 0 0 0 -0.02543 0.02032 0.11922 0 0.21951 0 -2.4119 5.91435 1.81446 4.34529
LYS_1051 -4.14519 0.17175 3.58301 -0.46574 0.11505 0.28436 1.60239 -1.60507 -0.0273 -0.09788 -1.04653 -0.16138 0 0 0 0 0 -0.0457 0.13918 1.62359 0 -0.0704 0 -1.5107 0.38671 0.60776 -0.66207
TYR_1052 -7.3028 0.90402 2.01622 -0.6597 0.06171 0.37408 1.05916 -1.61659 -0.05057 -0.28336 -1.03454 -0.21979 0 0 0 0 0 -0.03333 0.03344 0 1.97808 -0.27815 0.00014 1.2797 -0.10388 0.41752 -3.45862
ARG_1053 -8.24147 0.88042 5.77984 -0.67799 0.13548 0.37761 2.38347 -2.73604 -0.03676 -0.33357 -3.2005 0.55343 0 0 0 -0.79374 0 0.00044 0.13458 2.29302 0 -0.12413 0 -1.2888 -0.31763 0.94853 -4.26381
ILE_1054 -5.0348 0.73674 1.8482 -0.58279 0.3046 0.10797 0.65026 -1.49847 -0.01656 -0.20733 0.1805 0.24132 0 0 0 0 0 -0.06674 0.02094 0.97311 0 -0.68246 0 0.73287 -0.02229 2.01261 -0.30233
PRO_1055 -3.30825 0.62428 1.7434 -0.11558 0.00202 0.08586 0.73137 -0.86341 -0.00511 -0.05564 -1.09091 0.2495 0 0 0 0 0 0.30461 0.05947 0.07324 0 -1.11467 0 -2.4119 -0.07445 1.70082 -3.46533
ASP_1056 -5.39253 0.51607 7.5464 -0.1339 0.04329 0.42169 3.03131 -3.09587 -0.01746 -0.20635 -3.92513 -0.45764 0 0 0 -0.79374 0 0.07109 0.29322 0 3.37698 -0.56002 0 -2.3716 0.06551 0.88491 -0.70379
GLU_1057 -4.65067 0.38114 6.54648 -0.46518 0.08124 0.93643 2.70867 -2.66629 -0.01409 -0.13065 -3.74034 -0.47038 0 0 0 -0.58474 0 -0.04337 0.00786 0 3.26708 -0.25693 0 -2.7348 0.04825 0.66606 -1.11424
LEU_1058 -4.57903 0.4268 3.88888 -0.49623 0.27198 0.1163 1.30718 -2.05288 -0.02121 -0.20125 -0.71951 0.21309 0 0 0 0 0 -0.03621 0.11787 0.32729 0 -0.3036 0 0.18072 -0.29794 0.30413 -1.55363
GLN_1059 -6.70907 0.54439 7.01873 -0.28217 0.05552 0.22058 2.77978 -3.15677 -0.01106 -0.14909 -2.16859 -0.54338 0 0 0 -0.8562 0 0.02087 0.01147 0 2.78054 -0.01823 0 -0.18838 -0.22003 0.36489 -0.50619
LYS_1060 -6.68133 0.34165 9.15743 -0.46386 0.11315 0.24725 3.94454 -3.69891 -0.01545 -0.1234 -4.41093 0.11595 0 0 -0.6735 -0.58474 0 0.08269 0.13645 2.48619 0 -0.04159 0 -1.5107 -0.31082 0.48082 -1.40911
GLU_1061 -4.94051 0.53706 6.05091 -0.21326 0.03072 0.29356 2.67647 -2.69941 -0.01611 -0.14562 -2.77317 -0.56582 0 0 0 -0.88671 0 -0.03769 0.01885 0 3.03159 -0.35832 0 -2.7348 -0.567 0.46335 -2.83591
LEU_1062 -5.71214 0.35511 4.37481 -0.50238 0.22281 0.12644 2.21551 -2.53391 -0 -0 -1.04517 0.21965 0 0 0 0 0 -0.05203 0.00107 0.29037 0 -0.28088 0 0.18072 -0.34893 0.53007 -1.95887
ARG_1063 -5.63297 0.42006 6.59372 -0.43956 0.04295 0.20894 2.26499 -2.93684 -0.02058 -0.19146 -1.91595 0.59785 0 0 -0.33577 0 0 0.00675 0.20754 2.2029 0 0.03412 0 -1.2888 -0.26872 0.52707 0.07624
ASN_1064 -1.66631 0.06478 1.99839 -0.18916 0.03223 0.30177 0.69504 -0.92346 -0.00991 -0.14773 -0.29994 -0.39971 0 0 0 -0.65453 0 -0.04965 0.02489 0 1.96065 -0.39618 0 -0.93687 -0.59796 0.2905 -0.90316
SER_1065 -1.53721 0.11979 2.0071 -0.02933 0.00097 0.05087 0.71357 -0.89704 -0 -0 -0.04327 -0.88044 0 0 0 0 0 -0.02329 1e-05 0.11387 0 -0.14737 0.60213 -0.77834 -0.10289 0.20304 -0.6278
GLY_1066 -0.73634 0.03446 0.88417 -0.00031 0 0 0.11667 -0.41536 -0 -0 0.25901 -0.2393 0 0 0 0 0 -0.07361 0 0 0 0.37261 0 0.83697 0.40168 0.19837 1.63902
ASN_1067 -4.38032 0.50636 2.74033 -0.22484 0.06482 0.3649 1.51155 -1.57457 -0.01192 -0.11852 -0.91169 -1.05032 0 0 0 0 0 -0.00298 0.17234 0 2.34773 -0.51247 0 -0.93687 0.73721 0.35708 -0.92219
GLY_1068 -2.97981 0.31668 2.73458 -0.0001 0 0 1.31735 -1.38626 -0 -0 -0.49927 -0.3976 0 0 0 0 0 0.06257 0 0 0 0.32068 0 0.83697 1.43424 0.42064 2.18067
LEU_1069 -5.65739 1.13683 3.59996 -0.49994 0.34925 0.08781 2.10551 -1.97296 -0.02601 -0.24917 -1.99616 0.33642 0 0 -0.6735 0 0 0.03369 0.03692 0.40068 0 -0.32658 0 0.18072 0.74076 0.65911 -1.73404
PHE_1070 -7.83657 1.09907 3.65332 -0.79335 0.06437 0.33503 1.25841 -2.35958 -0 -0 -0.83129 -0.55476 0 0 0 0 0 -0.04773 0.34653 0 2.9929 -0.12515 0 1.0402 0.0219 0.94358 -0.79314
ASN_1071 -4.00535 0.17354 3.89491 -0.18779 0.0481 0.28571 1.40683 -1.99145 -0.00344 -0.0601 -0.35914 -0.31893 0 0 0 0 0 -0.04344 0.026 0 1.56492 0.17291 0 -0.93687 0.16928 0.52883 0.36451
ARG_1072 -6.53555 0.38718 7.00362 -0.61407 0.10538 0.37067 1.93439 -3.01614 -0.00912 -0.02792 -2.22357 0.21896 0 0 0 0 0 0.00854 0.06028 1.87492 0 -0.03933 0 -1.2888 0.0028 0.29737 -1.49038
LEU_1073 -4.13943 0.28929 3.38294 -0.66274 0.24564 0.24047 1.16706 -1.82041 -0 -0 -0.03173 0.07602 0 0 0 0 0 -0.02139 0.04981 1.00118 0 -0.26992 0 0.18072 -0.16868 0.34601 -0.13517
TYR_1074 -7.86876 0.83575 5.24282 -0.88406 0.06297 0.35364 3.08912 -3.04103 -0 -0 -2.72065 -0.33376 0 0 -0.52213 -0.51285 0 0.00024 0.09542 0 2.87116 -0.43415 0.02544 1.2797 -0.08551 0.63707 -1.90956
THR_1075 -5.48446 0.74745 4.3126 -0.12808 0.09831 0.06662 1.78727 -2.34055 -0.01492 -0.06479 -2.03698 -0.88103 0 0 0 -0.38266 0 -0.06504 0.1395 0.08392 0 -0.70076 2.57294 -1.0874 -0.0451 1.7704 -1.65275
SER_1076 -3.06086 0.21635 4.19306 -0.02376 0 0.02208 2.14409 -1.87827 -0.04606 -0.31638 -1.50812 -0.16881 0 0 0 0 0 -0.04238 0.00119 0.43208 0 0.31491 0.60843 -0.77834 0.0271 1.41279 1.5491
GLU_1077 -6.21154 0.81307 6.00716 -0.21554 0.02073 0.27398 3.36215 -2.85821 -0.02197 -0.18922 -3.42353 -0.51414 0 0 0 -1.06466 0 -0.06369 0.44838 0 3.09546 -0.36177 0 -2.7348 -0.21781 0.50034 -3.35562
ARG_1078 -6.95015 0.40371 5.79553 -0.6066 0.09366 0.34397 2.56499 -2.86434 -0 -0 -2.5367 0.30039 0 0 -0.52213 0 0 -0.06751 0.24785 2.41142 0 -0.2024 0 -1.2888 -0.49825 0.78695 -2.58842
ARG_1079 -5.43448 0.42115 4.9291 -0.75393 0.11374 0.49205 1.7455 -2.35584 -0.05245 -0.34371 -1.15231 0.31317 0 0 0 0 0 -0.03505 0.04915 1.46511 0 -0.06702 0 -1.2888 -0.32235 0.68298 -1.59399
PHE_1080 -10.839 1.63585 4.02976 -0.98596 0.27165 0.32006 3.27813 -3.25257 -0.0286 -0.12164 -1.43656 -0.62861 0 0 0 0 0 -0.01177 0.20773 0 3.58596 0.02134 0 1.0402 -0.17595 0.85107 -2.23887
TRP_1081 -10.7369 1.37889 5.37033 -0.86496 0.13376 0.2787 3.30177 -3.63541 -0 -0 -2.18039 -0.48801 0 0 0 -0.60127 0 -0.00203 0.0056 0 2.08247 0.0304 0 1.6906 -0.11379 0.93713 -3.41305
SER_1082 -3.44251 0.15831 4.72134 -0.02567 0 0.05967 2.22843 -2.21191 -0.00498 -0.0242 -2.09308 -0.63696 0 0 -0.67179 0 0 -0.0195 2e-05 0.63784 0 0.34665 0.60003 -0.77834 0.05227 0.52995 -0.57443
ASP_1083 -6.04944 0.3589 8.01831 -0.24112 0.00428 0.78345 3.78023 -3.3834 -0 -0 -5.44271 0.06734 0 0 0 -0.81049 0 -0.04069 0.03836 0 3.25154 0.21266 0 -2.3716 0.03186 0.43125 -1.36128
VAL_1084 -8.53408 1.47976 5.04933 -0.27826 0.11491 0.04781 3.34782 -3.46608 -0.00691 -0.0925 -2.53226 0.26082 0 0 0 0 0 -0.06691 7e-05 0.61777 0 0.26448 0 1.9342 -0.26394 0.92622 -1.19775
SER_1085 -5.6594 0.53049 6.51714 -0.03612 0 0.04743 3.33754 -3.23848 -0 -0 -3.31904 -0.68076 0 0 -0.67179 0 0 -0.00384 0.17496 0.20467 0 -0.02116 1.81873 -0.77834 -0.46283 1.04115 -1.19963
ASN_1086 -4.12591 0.36697 5.24275 -0.15954 0.01152 0.23137 2.4245 -2.53249 -0.00366 -0.01069 -1.78075 -0.2971 0 0 0 -0.95442 0 0.0327 1e-05 0 1.63749 0.26085 0 -0.93687 -0.1322 0.54325 -0.18224
LYS_1087 -5.52277 0.24036 6.57686 -0.36103 0.04231 0.21618 3.1733 -2.68114 -0 -0 -3.3164 0.31369 0 0 0 -0.81049 0 0.10365 0.15782 2.37953 0 -0.05616 0 -1.5107 -0.1402 0.55802 -0.63718
PHE_1088 -10.932 1.77183 4.21329 -0.57689 0.17106 0.25612 1.91337 -3.0637 -0.00118 -0.00664 -1.38937 -0.16644 0 0 0 0 0 -0.01384 0.29121 0 2.02711 -0.07275 0 1.0402 -0.4205 0.95213 -4.00697
GLU_1089 -5.81084 0.82329 7.51943 -0.24087 0.07394 0.44736 2.01582 -3.08485 -0.00465 -0.01161 -4.42587 -0.44047 0 0 0 0 0 -0.0402 0.35589 0 3.08464 0.12014 0 -2.7348 -0.06141 1.01257 -1.40248
ASN_1090 -5.15432 0.56136 5.98444 -0.17903 0.0227 0.23604 2.50726 -2.96798 -4e-05 -0.0005 -2.3823 -0.1994 0 0 0 -0.95442 0 0.24601 0.09941 0 3.71194 0.47262 0 -0.93687 1.24779 0.93281 3.24752
SER_1091 -3.43384 0.25467 3.40781 -0.02784 2e-05 0.04104 1.52329 -1.61882 -0 -0 -0.87952 -1.06786 0 0 0 0 0 -0.05014 0.00531 0.29028 0 0.10891 0.60068 -0.77834 0.93757 0.94467 0.25789
ILE_1092 -5.71432 0.69321 3.86632 -0.67083 0.52526 0.15432 2.12687 -2.22194 -2e-05 -5e-05 -1.37665 0.27558 0 0 0 0 0 -0.00203 0.01195 0.56964 0 -0.50031 0 0.73287 -0.22468 1.13775 -0.61706
ASP_1093 -6.49972 0.63485 8.56172 -0.26079 0.01007 0.847 2.96586 -3.65828 -0.00968 -0.12135 -4.60908 0.25343 0 0 0 -1.36328 0 0.08116 0.03662 0 3.3828 -0.00245 0 -2.3716 -0.16842 1.14098 -1.15015
TYR_1094 -10.669 1.75628 4.1735 -0.53445 0.12536 0.21692 2.29645 -3.01635 -0.00012 -0.00214 -0.78177 -0.27795 0 0 0 0 0 0.01408 0.05342 0 3.60406 -0.22829 0.00867 1.2797 -0.24384 0.81147 -1.41395
LYS_1095 -7.09319 1.29541 6.06314 -0.30595 0.03031 0.1341 2.78354 -2.84133 -0.01199 -0.06176 -2.51857 -0.029 0 0 0 0 0 -0.0603 0.03739 1.7838 0 -0.05665 0 -1.5107 -0.29312 0.5588 -2.09607
ARG_1096 -9.33348 0.97051 9.8366 -0.96004 0.17859 0.78516 4.05408 -4.29879 -0.05521 -0.34637 -3.76218 0.24137 0 0 0 -1.61603 0 -0.06073 0.3215 3.26646 0 -0.03392 0 -1.2888 -0.13875 1.00223 -1.23778
GLU_1097 -5.63517 0.86276 7.04163 -0.42224 0.08974 0.85167 2.39961 -2.98472 -0.05004 -0.38522 -2.30609 -0.3785 0 0 0 -0.79599 0 -0.04016 0.08671 0 2.86448 0.25583 0 -2.7348 0.20586 1.41075 0.33609
ILE_1098 -7.2369 1.25263 3.88004 -0.42189 0.23058 0.05577 2.04094 -2.35566 -0 -0 -0.31067 0.13606 0 0 -0.35421 0 0 0.41027 0.01963 2.01799 0 -0.43601 0 0.73287 0.28102 2.41185 2.35431
LEU_1099 -7.21583 0.88089 3.3809 -0.53713 0.2792 0.19303 1.37347 -2.35513 -0.06795 -0.36525 -0.50824 0.01088 0 0 0 0 0 0.26211 0.08926 0.44568 0 0.51052 0 0.18072 0.85507 3.42563 0.83781
ARG_1100 -13.5614 4.14733 13.4195 -0.87795 0.22216 0.59558 5.0316 -6.14367 -0.03028 -0.23374 -3.64073 0.19401 0 0 -0.15615 0 0 -0.04815 1.14365 3.07784 0 -0.11324 0 -1.2888 0.43934 3.17557 5.35243
CYS_1101 -3.42502 0.31178 2.7698 -0.07203 0.00077 0.04473 0.90404 -1.41003 -0.00229 -0.00673 -0.00397 -0.38638 0 0 0 0 0 -0.02407 0.04237 0.52391 0 0.24576 0 3.6196 -0.33267 1.66188 4.46144
ALA_1102 -4.04934 0.49419 2.74826 -0.02338 0 0 2.0204 -1.77898 -0.01685 -0.14236 -0.02859 -0.4016 0 0 0 0 0 -0.01642 0 0 0 -0.33291 0 1.8394 -0.4903 0.25489 0.07638
GLY_1103 -2.44349 0.34992 2.61293 -6e-05 0 0 1.22237 -1.26031 -0.04539 -0.26272 -1.36951 -0.38539 0 0 0 0 0 -0.15888 0 0 0 -1.4979 0 0.83697 -0.85837 0.29189 -2.96794
ARG_1104 -6.22962 0.67008 6.92209 -0.96852 0.36365 0.82454 2.4795 -2.72571 -0.02281 -0.11406 -2.0217 -0.03474 0 0 -0.62234 -0.83584 0 -0.07444 0.35268 2.20377 0 0.17462 0 -1.2888 -0.07532 0.98743 -0.03554
PRO_1105 -4.24062 0.6619 2.73265 -0.20219 0.00821 0.1454 0.46866 -1.01736 -0 -0 -0.2835 -0.01822 0 0 0 0 0 0.71549 0.10828 0.25062 0 -0.54113 0 -2.4119 0.40099 1.5677 -1.65503
LYS_1106 -2.3055 0.29018 3.05402 -0.3619 0.14918 0.25587 1.37536 -1.10023 -0.04067 -0.17711 -2.72174 -0.32907 0 0 0 -0.82948 0 -0.03706 0.80439 1.54946 0 -0.15685 0 -1.5107 -0.16984 1.62103 -0.64066
ASN_1107 -3.15254 0.30576 3.92814 -0.31632 0.00923 0.51584 1.63055 -1.71082 -0.02918 -0.1275 -1.72192 -0.19171 0 0 -0.62234 -0.83584 0 -0.02932 0.02026 0 2.76513 -0.69444 0 -0.93687 0.68414 1.06785 0.55809
TYR_1108 -5.02014 0.30496 3.18545 -0.86937 0.05663 0.19375 0.88099 -1.83591 -0 -0 -0.46927 -0.42743 0 0 0 0 0 0.21578 0.03211 0 2.45234 -0.01109 0.0016 1.2797 0.81687 0.69667 1.48362
LYS_1109 -4.56461 0.37321 4.87937 -0.44672 0.06842 0.23887 1.32755 -2.1103 -0.05234 -0.14615 -1.65781 -0.27848 0 0 -0.05562 0 0 0.11559 0.07106 1.74805 0 -0.00104 0 -1.5107 -0.0561 1.25378 -0.80397
GLY_1110 -2.18957 0.20542 2.17431 -0.00019 0 0 0.88175 -1.174 -0 -0 -1.61027 -0.18076 0 0 0 0 0 -0.03626 0 0 0 -0.02371 0 0.83697 0.03464 0.91953 -0.16214
GLY_1111 -2.65999 0.33558 1.97611 -9e-05 0 0 1.08633 -1.21405 -0.0127 -0.12132 -0.05371 -0.32316 0 0 0 0 0 -0.05144 0 0 0 0.60863 0 0.83697 0.56791 0.48161 1.45668
ILE_1112 -3.50483 0.441 1.07287 -0.46726 0.3192 0.10348 0.88588 -1.03595 -0 -0 0.83272 -0.05044 0 0 0 0 0 -0.0518 0.06574 0.37938 0 -0.6216 0 0.73287 0.26882 0.6207 -0.00921
ILE_1113 -5.6866 0.44115 2.45269 -0.51089 0.26056 0.12437 1.39823 -1.72879 -0 -0 -0.33216 0.18057 0 0 -0.69912 0 0 -0.03004 0.03203 0.67075 0 0.21099 0 0.73287 -0.19241 0.62827 -2.04754
ARG_1114 -2.21313 0.23534 1.7455 -0.47008 0.07992 0.29748 0.64019 -0.8512 -0 -0 0.33885 -0.15222 0 0 0 0 0 -0.07332 0.03293 1.7275 0 -0.155 0 -1.2888 -0.10258 0.36244 0.15383
GLN_1115 -4.56873 0.35513 3.33139 -0.49642 0.11762 0.44014 1.25706 -1.60294 -0.00374 -0.02463 -0.87698 -0.78084 0 0 -0.69912 0 0 0.18289 0.10677 0 2.70992 0.22711 0 -0.18838 0.27119 0.25358 0.01101
ARG_1116 -6.1358 0.50941 7.51697 -0.4335 0.03987 0.20924 3.52586 -3.04583 -0.00374 -0.02463 -6.07624 0.3286 0 0 0 -2.20955 0 -0.00839 0.2763 2.05691 0 -0.06124 0 -1.2888 0.41999 0.76127 -3.64329
LYS_1117 -4.94855 0.43698 5.64589 -0.27524 0.01486 0.11553 2.91069 -2.44056 -0 -0 -4.26474 0.14067 0 0 0 -0.49884 0 -0.03683 0.00082 2.07864 0 -0.01294 0 -1.5107 -0.08703 0.8476 -1.88375
ASP_1118 -3.43265 0.34807 4.37668 -0.15148 0.02745 0.54859 2.47298 -2.11282 -0.01148 -0.09556 -2.95178 -1.14372 0 0 -0.5097 0 0 -0.04321 0.05825 0 4.13716 0.08048 0 -2.3716 0.17912 0.4905 -0.10473
SER_1119 -3.18785 0.27759 4.1906 -0.02801 0 0.04439 1.70466 -1.97984 -0.02511 -0.18962 -1.79608 -0.97134 0 0 -0.5097 0 0 -0.06802 0.00734 0.19062 0 -0.04573 0.60821 -0.77834 -0.08165 0.32316 -2.31473
LEU_1120 -7.00053 0.8025 5.55194 -0.48965 0.16984 0.10649 3.2183 -2.78979 -0.00295 -0.03736 -1.70286 0.16871 0 0 0 0 0 -0.02444 0.243 0.42747 0 -0.22042 0 0.18072 -0.32689 0.45128 -1.27464
MET_1121 -7.70441 0.43912 6.49952 -0.30143 0.03023 0.08152 2.86071 -3.07257 -0.01628 -0.14667 -1.70095 -0.07164 0 0 0 0 0 0.00549 0.06895 1.75398 0 0.01647 0 0.60916 0.01135 0.55351 -0.08394
ALA_1122 -4.52278 0.28046 4.65432 -0.0211 0 0 2.24677 -2.48415 -1e-05 -0.00016 -2.17271 -0.33742 0 0 0 0 0 -0.02778 0 0 0 -0.12864 0 1.8394 -0.10946 0.48745 -0.29582
GLU_1123 -6.11928 0.40151 7.08326 -0.43924 0.0547 0.87934 3.21667 -3.22228 -0.01658 -0.13142 -3.74791 -0.42176 0 0 0 -0.57065 0 -0.02824 0.0346 0 3.2453 -0.30752 0 -2.7348 -0.3249 0.45435 -2.69485
GLU_1124 -6.37537 0.24554 8.01683 -0.2185 0.02991 0.312 3.22713 -3.44617 -0.02142 -0.22369 -4.19829 -0.6161 0 0 -0.83609 -0.66407 0 0.00925 0.03063 0 3.04883 -0.22922 0 -2.7348 -0.50455 0.33273 -4.8154
LEU_1125 -5.39191 0.42464 4.1691 -0.4902 0.22792 0.12004 1.24489 -2.08016 -0 -0 -0.76435 0.22794 0 0 0 0 0 -0.02413 0.17647 0.38369 0 -0.27345 0 0.18072 -0.39228 0.36202 -1.89905
LYS_1126 -3.9229 0.17974 4.88264 -0.47653 0.20614 0.24198 2.08806 -2.05652 -0 -0 -3.19216 0.15326 0 0 0 -0.57065 0 0.00532 0.03127 2.73583 0 0.05877 0 -1.5107 0.1041 0.42576 -0.61657
VAL_1127 -3.4402 0.28637 2.38272 -0.38078 0.43308 0.09657 1.08972 -1.55249 -1e-05 -0.00016 -0.93366 -0.63725 0 0 0 0 0 0.20523 0.04645 0.1793 0 0.53613 0 1.9342 0.68639 0.49279 1.42436
HIS_D_1128 -4.98292 0.36016 2.57553 -0.66058 0.00946 0.84544 1.16077 -1.4998 -0 -0 -1.14707 -0.37324 0 0 -1.2746 0 0 0.03404 0.00332 0 1.94721 -0.31235 0 -0.45461 0.39094 0.8759 -2.50239
ARG_1129 -4.95557 0.27549 4.51184 -0.85986 0.1551 0.61519 2.36893 -2.07023 -0.01245 -0.08177 -1.63579 -0.18982 0 0 -0.43851 0 0 0.08934 0.00955 2.03297 0 -0.05032 0 -1.2888 0.01726 1.27091 -0.23654
LEU_1130 -2.97431 0.50249 3.03848 -0.69567 0.21987 0.28275 1.33977 -1.35834 -0 -0 -1.07828 0.15458 0 0 0 0 0 0.02851 0.03924 0.68749 0 -0.11868 0 0.18072 1.43055 2.24294 3.92211
PRO_1131 -3.7778 0.43669 2.96504 -0.08078 0 0.05 1.22656 -1.32723 -0 -0 -0.70221 0.71414 0 0 0 0 0 0.16233 0.00969 0.40655 0 0.61324 0 -2.4119 1.26464 1.84471 1.39368
LEU_1132 -7.11899 0.47067 4.4536 -0.47389 0.18365 0.10841 2.59027 -2.68449 -0 -0 -0.86354 0.19496 0 0 0 0 0 -0.02674 0.05672 0.60334 0 -0.21434 0 0.18072 -0.09884 0.57409 -2.06441
TYR_1133 -7.44806 0.39507 6.83226 -1.00028 0.09013 0.40547 3.04055 -3.35248 -0 -0 -2.84035 -0.28518 0 0 0 0 0 -0.01142 0.05863 0 1.82147 -0.29235 0.01844 1.2797 -0.01542 0.53997 -0.76385
ASP_1134 -5.13131 0.33075 6.43528 -0.23203 0.00527 0.75574 2.70605 -3.02484 -0.01245 -0.08177 -3.97666 0.12258 0 0 -0.8285 0 0 0.2221 0.01447 0 3.65257 0.11949 0 -2.3716 -0.15948 0.56262 -0.89172
ASN_1135 -4.4979 0.50843 5.12818 -0.17032 0.03474 0.25118 2.40098 -2.55267 -0 -0 -1.67677 -0.28511 0 0 0 0 0 -0.01881 0.01231 0 1.46365 0.41477 0 -0.93687 -0.06301 0.52536 0.53813
PHE_1136 -9.15862 0.87218 4.79266 -0.55081 0.20365 0.26554 2.86973 -2.97813 -0 -0 -1.62752 -0.2684 0 0 0 0 0 -0.06183 0.23738 0 2.81832 0.20873 0 1.0402 -0.02384 0.52459 -0.83617
ASP_1137 -5.479 0.45285 6.99929 -0.21692 0.00287 0.72096 3.06671 -3.05504 -0.0252 -0.20313 -4.71973 0.13971 0 0 0 -0.84125 0 -0.07509 0.02305 0 4.26498 -0.30232 0 -2.3716 -0.53256 0.98647 -1.16494
ILE_1138 -5.86167 1.4355 4.88902 -0.73862 0.50271 0.29115 3.4263 -2.65243 -0.01113 -0.07671 -3.40144 0.27183 0 0 0 0 0 -0.02157 0.00295 1.06173 0 -0.18195 0 0.73287 5.38315 2.61551 7.66719
PRO_1139 -5.52369 1.86134 3.47736 -0.07562 0.0005 0.04646 1.7133 -1.76833 -0 -0 -1.94855 0.63775 0 0 0 0 0 -0.15022 0.02737 0.19092 0 -0.57854 0 -2.4119 5.90831 2.72084 4.1273
ASP_1140 -4.77915 0.30275 6.41854 -0.11022 0.01427 0.34173 2.44659 -2.73636 -0 -0 -3.71739 -0.20325 0 0 0 -0.70423 0 -0.0419 0.03334 0 1.80844 0.02511 0 -2.3716 -0.03028 0.93948 -2.36414
SER_1141 -4.93858 0.38026 5.3982 -0.02346 0 0.02115 2.79159 -2.68274 -0.01995 -0.12566 -2.40904 -0.24576 0 0 0 -0.47186 0 -0.00513 0.00399 0.4244 0 0.34713 0.60303 -0.77834 0.04848 0.30057 -1.38174
ALA_1142 -5.81615 0.52018 3.7139 -0.023 0 0 2.68117 -2.71125 -0 -0 -2.05964 -0.39168 0 0 0 0 0 -0.01131 0 0 0 -0.26912 0 1.8394 -0.05668 0.2377 -2.34647
TYR_1143 -8.77973 1.17601 6.19022 -0.9934 0.06946 0.31114 3.2254 -3.60422 -0.01113 -0.07672 -2.37577 -0.27776 0 0 -0.44038 0 0 0.00789 0.04866 0 1.75885 -0.38008 0.00106 1.2797 -0.09147 0.49329 -2.46898
LYS_1144 -5.41999 0.29589 6.8106 -0.30675 0.03793 0.144 3.36076 -2.99794 -0 -0 -2.28425 -0.00044 0 0 -0.40458 0 0 -0.00662 0.11256 1.72537 0 0.00698 0 -1.5107 -0.03541 0.58001 0.10739
ALA_1145 -6.55375 1.00023 3.87805 -0.02138 0 0 2.94368 -2.89628 -0.01508 -0.09313 -2.84158 -0.29552 0 0 0 0 0 3e-05 0 0 0 -0.02907 0 1.8394 -0.20813 0.61487 -2.67766
ASN_1146 -6.60609 0.76076 5.78682 -0.19036 0.07327 0.29246 3.07584 -3.27554 -0 -0 -3.07047 -0.30881 0 0 0 0 0 -0.00835 0.00967 0 1.47024 0.14433 0 -0.93687 -0.04786 0.66949 -2.16147
ASP_1147 -4.94842 0.32228 6.15362 -0.12352 0.03292 0.37557 1.97455 -2.81587 -0.00786 -0.0364 -1.19201 -0.40181 0 0 -0.36979 0 0 0.04104 0.012 0 3.07146 -0.48981 0 -2.3716 0.18604 0.51807 -0.06954
HIS_D_1148 -4.9339 0.56304 5.13357 -0.45055 0.04071 0.59527 2.61128 -2.41574 -0.01698 -0.14963 -2.9877 -0.67793 0 0 -0.47797 0 0 -0.07228 0.00968 0 1.90683 -0.41757 0 -0.45461 0.03871 0.496 -1.65979
CYS_1149 -5.28893 0.45967 4.52037 -0.05321 0 0.01667 1.87525 -2.14254 -0.01324 -0.10867 -0.4006 -0.69952 0 0 0 0 0 -0.01917 0.00333 0.15659 0 0.00107 0 3.6196 0.2675 0.40179 2.59597
ARG_1150 -5.05438 0.51893 3.75193 -0.57162 0.26423 0.41334 1.94537 -1.89656 -0.00886 -0.10722 -2.50807 -0.16192 0 0 0 -1.1315 0 -0.03671 0.03351 3.56356 0 -0.13659 0 -1.2888 0.26919 0.76729 -1.37487
LYS_1151 -6.14081 0.55505 6.12073 -0.49382 0.08888 0.35806 2.08993 -2.54866 -0.01508 -0.09313 -2.99567 0.28512 0 0 -0.38433 0 0 -0.0611 0.0479 2.24273 0 0.0991 0 -1.5107 0.25937 0.83538 -1.26106
SER_1152 -4.63841 0.39577 4.77506 -0.03239 0 0.07624 2.75048 -2.10421 -0 -0 -1.95472 -0.49666 0 0 -0.67647 0 0 0.00241 0.17416 0.04829 0 -0.53843 0.6025 -0.77834 0.41064 0.50214 -1.48194
ALA_1153 -3.69873 0.36797 1.63884 -0.02766 0.00369 0 1.21968 -1.42738 -0 -0 0.44077 -0.44969 0 0 0 0 0 -0.03093 0 0 0 -0.03132 0 1.8394 -0.25129 0.31366 -0.09297
THR_1154 -7.11948 1.04726 4.3729 -0.13523 0.09157 0.0796 2.7158 -2.5367 -0 -0 -1.31207 -1.11034 0 0 -0.67647 0 0 -0.03171 0.02308 0.03373 0 -0.3054 2.26759 -1.0874 -0.48646 0.24692 -3.9228
CYS_1155 -4.79561 0.22729 3.81595 -0.04312 0 0.01686 1.64096 -1.74991 -0.03251 -0.22553 -1.09266 -0.43566 0 0 0 0 0 0.02704 0.01606 0.13866 0 -0.00332 0 3.6196 0.21658 0.31378 1.65447
SER_1156 -3.80636 0.32224 4.33653 -0.02591 0 0.04308 2.21994 -1.9176 -0.02338 -0.14001 -1.52266 -1.13659 0 0 -1.54771 0 0 -0.01978 1e-05 1.04091 0 -0.39589 0.60997 -0.77834 0.43863 0.28375 -2.01917
THR_1157 -2.28237 0.1861 2.29087 -0.12723 0.07475 0.08049 0.83295 -1.11375 -0.04306 -0.36317 -1.27211 -0.97021 0 0 0 0 0 0.02111 0.00646 0.07331 0 -0.52186 2.27526 -1.0874 -0.16779 0.27228 -1.83536
SER_1158 -2.9513 0.27774 3.54631 -0.03182 0.01882 0.0299 1.58726 -1.57995 -0.05224 -0.38553 -1.40786 -0.22613 0 0 -0.85523 0 0 0.02284 0.01418 0.26389 0 0.33004 0.60494 -0.77834 0.42946 0.29027 -0.85275
ARG_1159 -3.95088 0.2916 3.81322 -0.95113 0.34481 0.90012 1.01834 -1.43605 -0 -0 -0.88255 -0.50445 0 0 0 0 0 -0.01137 0.21681 2.6932 0 0.1229 0 -1.2888 0.88601 0.34579 1.60757
GLY_1160 -1.13443 0.17549 1.4373 -7e-05 0 0 0.67803 -0.67046 -0.04141 -0.20828 -0.94113 -0.34855 0 0 0 0 0 -0.12685 0 0 0 0.58425 0 0.83697 0.64831 0.2757 1.16486
CYS_1161 -3.48029 0.38838 3.06787 -0.04281 0 0.01519 1.6044 -1.3936 -0.01136 -0.08175 -0.6285 -0.48068 0 0 0 0 0 0.05827 0.10339 0.56403 0 -0.14494 0 3.6196 0.40128 0.3928 3.95127
ARG_1162 -3.63465 0.19804 3.96099 -0.60737 0.14404 0.38716 1.0355 -1.60966 -0.0269 -0.1913 -2.10692 0.10384 0 0 0 -0.38087 0 0.01357 0.13954 1.99632 0 -0.06066 0 -1.2888 0.13227 0.88059 -0.91528
GLU_1163 -4.16861 0.6407 4.18091 -0.37703 0.04459 0.70331 1.67216 -1.73149 -0.01412 -0.09393 -1.53169 -0.40429 0 0 0 -0.73483 0 -0.00393 0.15467 0 3.19003 0.27001 0 -2.7348 1.60956 0.87249 1.5437
ARG_1164 -4.66199 0.59847 4.04118 -0.54873 0.09375 0.32567 2.67723 -1.89395 -0 -0 -2.70311 0.4477 0 0 0 0 0 1.14122 0.02505 1.3647 0 0.28204 0 -1.2888 2.90364 0.93379 3.73785
PHE_1165 -7.26029 0.69961 2.82223 -0.55599 0.31982 0.27433 2.47921 -1.96296 -0.00047 -0.0025 -2.23079 0.17529 0 0 -0.34017 0 0 -0.03703 0.04569 0 3.63645 -0.02935 0 1.0402 3.99171 1.64546 4.71044
THR_1166 -6.06276 0.85709 3.30022 -0.11667 0.07883 0.06393 1.92017 -2.10254 -0.00013 -0.00422 -1.90735 -0.92387 0 0 0 0 0 0.03788 0.0052 0.21063 0 -0.65394 2.26377 -1.0874 2.72264 1.51413 0.1156
CYS_1167 -6.65953 0.64792 4.35862 -0.0475 0.0008 0.02007 2.86093 -2.18355 -0.0195 -0.13077 -1.44285 -0.42003 0 0 0 0 0 0.00379 0.03311 0.46329 0 -0.2228 0 3.6196 0.82271 1.09499 2.7993
GLY_1168 -3.05229 0.16864 3.32341 -9e-05 0 0 1.73475 -1.60771 -0.00676 -0.02899 -2.20733 -0.42331 0 0 -0.66785 0 0 -0.06496 0 0 0 0.40913 0 0.83697 1.0424 1.01666 0.47269
ILE_1169 -4.92048 0.41436 2.60619 -0.49454 0.32674 0.11983 0.99867 -1.69288 -0 -0 -0.28522 0.13307 0 0 0 0 0 -0.0755 0.09239 0.3579 0 -0.46391 0 0.73287 0.01771 0.87442 -1.25837
LYS_1170 -5.67136 0.4411 6.16032 -0.5633 0.32037 0.58328 2.82586 -2.60455 -0.06329 -0.28823 -3.59047 -0.00495 0 0 -1.05218 0 0 0.01131 0.43791 3.345 0 0.08451 0 -1.5107 -0.34691 0.74179 -0.74449
VAL_1171 -5.50092 0.54822 3.18109 -0.27627 0.18444 0.05627 2.22629 -2.01857 -0.03006 -0.12678 0.00067 -0.27069 0 0 0 0 0 0.04942 3e-05 0.18156 0 -0.62808 0 1.9342 -0.27124 0.58587 -0.17456
ARG_1172 -8.81573 0.5606 9.06226 -0.69218 0.16498 0.53973 2.19943 -3.54908 -0.06762 -0.32371 -2.46324 -0.11797 0 0 -0.69248 -0.95797 0 -0.0461 0.14544 1.77762 0 -0.18617 0 -1.2888 -0.29982 0.71337 -4.33744
ASP_1173 -3.97776 0.6148 5.03881 -0.10682 0.00747 0.31474 2.42579 -2.25724 -0 -0 -3.09006 -1.45635 0 0 -0.83313 -0.50362 0 -0.00092 0.03491 0 2.39829 -0.1994 0 -2.3716 -0.01545 0.77313 -3.20441
LYS_1174 -2.33786 0.30144 2.79349 -0.29383 0.02436 0.12445 0.97528 -1.24137 -0 -0 -1.00206 -0.05844 0 0 -0.83313 0 0 0.27667 0.01328 1.77553 0 0.04283 0 -1.5107 -0.03294 0.48197 -0.50102
ASN_1175 -7.21548 0.62252 5.96731 -0.21457 0.09053 0.34375 2.34453 -2.92642 -0.00165 -0.00579 -1.72317 -0.62359 0 0 0 0 0 0.02084 0.00199 0 3.63517 -1.04902 0 -0.93687 -0.52208 0.30698 -1.88501
ARG_1176 -3.65831 0.19653 3.63981 -0.62128 0.06973 0.41027 1.4152 -1.78447 -0 -0 -0.42253 0.47611 0 0 0 0 0 -0.08088 0.02112 2.26689 0 -0.18895 0 -1.2888 -0.67095 0.35697 0.13646
VAL_1177 -6.70565 0.63716 2.3827 -0.25877 0.11301 0.04118 1.56534 -2.30435 -0 -0 -0.49797 0.33719 0 0 0 0 0 -0.04574 0.00686 0.73931 0 -0.01885 0 1.9342 -0.31919 0.40156 -1.992
PHE_1178 -10.8524 1.5686 4.30055 -0.68492 0.09542 0.35964 2.9966 -3.39678 -0 -0 -0.7803 0.14525 0 0 0 0 0 0.06676 0.19784 0 2.44789 0.01021 0 1.0402 -0.04815 0.5467 -1.98684
LEU_1179 -6.14958 0.40879 6.15026 -0.66147 0.20378 0.21416 3.0914 -3.2554 -0.00422 -0.05034 -2.38027 0.11794 0 0 0 0 0 0.06211 0.00292 0.87018 0 -0.22279 0 0.18072 -0.05416 0.6442 -0.83178
ASN_1180 -5.10895 0.24318 6.03143 -0.17701 0.02642 0.25973 3.00376 -3.02121 -0 -0 -2.31522 -0.33282 0 0 0 0 0 0.0525 0.00817 0 1.45425 0.54673 0 -0.93687 0.07049 0.43978 0.24438
ALA_1181 -4.58433 0.29825 4.6872 -0.02114 0 0 2.40244 -2.71402 -0 -0 -1.50254 -0.34867 0 0 0 0 0 -0.00076 0 0 0 -0.22648 0 1.8394 -0.08818 0.28899 0.03017
ALA_1182 -5.34058 0.4731 3.76267 -0.02348 0 0 2.80352 -2.48958 -0.00013 -0.00422 -2.30001 -0.39417 0 0 -0.48074 0 0 0.05578 0 0 0 -0.36324 0 1.8394 -0.56024 0.25312 -2.76879
ASN_1183 -6.17096 0.49369 6.83275 -0.19779 0.00362 0.27303 2.65791 -3.31289 -0.03635 -0.25705 -2.4449 -0.32555 0 0 0 0 0 -0.03215 0.06602 0 2.67009 0.24592 0 -0.93687 -0.17517 0.31469 -0.33197
ASN_1184 -4.15465 0.14912 5.00644 -0.17354 0.00791 0.26155 2.33257 -2.38019 -0 -0 -1.9232 -0.38335 0 0 0 -0.9728 0 -0.0425 0.00775 0 1.47603 0.31167 0 -0.93687 0.20608 0.62471 -0.58324
ASN_1185 -5.1046 0.60327 5.14109 -0.19313 0.05191 0.31708 1.76726 -2.58815 -0.00038 -0.00139 -3.00679 -0.43991 0 0 0 -0.34016 0 -0.00339 0.1035 0 2.25848 -0.66699 0 -0.93687 -0.26113 0.86013 -2.44018
ARG_1186 -7.62661 0.88275 7.33017 -0.47625 0.07819 0.25491 2.90933 -3.17559 -0.04177 -0.32581 -1.72154 0.3822 0 0 -0.48074 -0.73483 0 0.00291 0.26252 2.1766 0 -0.11199 0 -1.2888 -0.46397 1.44725 -0.72105
GLN_1187 -4.18395 0.57223 3.264 -0.3143 0.06413 0.29915 2.05584 -1.63855 -0.00011 -0.00029 -1.503 -0.71691 0 0 0 -0.94858 0 0.41445 0.00781 0 2.74722 -0.06874 0 -0.18838 0.43495 1.35659 1.65355
TYR_1188 -7.39475 1.04056 3.93405 -0.64336 0.04137 0.31416 2.66757 -2.55697 -0.00741 -0.05345 -1.9809 -0.23238 0 0 0 0 0 -0.04114 0.02063 0 2.84111 0.00225 0.02305 1.2797 0.51577 0.75145 0.52132
LEU_1189 -7.04223 0.91533 3.05105 -0.49939 0.20967 0.14359 1.82877 -2.21013 -0 -0 -1.42 0.14358 0 0 0 0 0 -0.07105 0.0137 0.24563 0 -0.07043 0 0.18072 -0.21204 0.98291 -3.81033
ASN_1190 -7.28513 0.74945 6.291 -0.18124 0.06386 0.28062 3.33195 -3.24721 -0.02071 -0.14358 -2.29793 -0.30306 0 0 0 -0.94858 0 -0.01601 0.01919 0 1.52554 0.1186 0 -0.93687 -0.09855 0.72165 -2.37702
ASN_1191 -4.09527 0.11628 4.99126 -0.17658 0.02579 0.25979 2.37933 -2.35692 -0.00092 -0.00488 -2.59525 -0.32303 0 0 0 0 0 0.0534 0.00141 0 1.60032 0.14087 0 -0.93687 0.08143 0.30124 -0.53861
ILE_1192 -9.94111 1.06275 5.03365 -0.51492 0.41498 0.10281 2.65141 -3.41251 -0 -0 -1.75961 0.04735 0 0 0 0 0 -0.00098 0.07904 0.56386 0 -0.50763 0 0.73287 0.11055 0.50529 -4.83219
LYS_1193 -8.50326 0.39926 9.84103 -0.27753 0.01692 0.10813 4.88307 -4.13316 -0.02071 -0.14358 -6.38768 -0.01407 0 0 -0.73169 0 0 0.01903 0.30579 1.76045 0 0.02109 0 -1.5107 -0.0356 0.67163 -3.73158
LYS_1194 -6.2392 0.48357 6.29869 -0.30821 0.03194 0.13621 2.79434 -2.93217 -0 -0 -1.69306 0.04315 0 0 0 0 0 -0.01959 0.01971 1.79251 0 0.04822 0 -1.5107 -0.21279 0.46341 -0.80396
SER_1195 -6.10948 0.72405 6.71455 -0.03199 1e-05 0.02309 3.5996 -3.21794 -0.00477 -0.02679 -3.62362 0.00648 0 0 0 0 0 -0.04298 0.00554 0.49143 0 0.29928 1.73616 -0.77834 -0.15271 0.42021 0.0318
ASN_1196 -7.73211 0.59021 5.49146 -0.16431 0.00974 0.24768 3.00189 -3.39135 -0 -0 -2.96121 -0.4012 0 0 0 0 0 0.08272 0.00049 0 1.78003 0.29085 0 -0.93687 0.00283 0.55117 -3.53799
HIS_D_1197 -10.0216 1.09398 8.60104 -0.36972 0.00139 0.37296 4.68032 -4.4716 -0 -0 -4.4671 -0.22737 0 0 -0.97682 0 0 0.04053 0.09603 0 2.93252 -0.0532 0 -0.45461 -0.00202 0.56446 -2.6608
ASP_1198 -5.26666 0.35352 6.5938 -0.10902 0.01281 0.3359 2.92805 -3.01751 -0 -0 -2.51406 -0.31691 0 0 0 0 0 -0.01659 0.06109 0 1.69959 0.14196 0 -2.3716 -0.21478 0.43404 -1.26636
LEU_1199 -8.44992 0.9471 4.61465 -0.48374 0.22075 0.10905 2.57812 -2.99375 -0.01388 -0.12689 -2.10913 0.1924 0 0 0 0 0 0.1401 0.2428 0.37646 0 -0.27643 0 0.18072 -0.30435 0.39754 -4.75838
TYR_1200 -10.3383 0.82341 4.19209 -0.88321 0.04576 0.32526 3.69467 -3.17374 -0.01583 -0.1909 -2.68459 -0.30731 0 0 0 0 0 0.08971 0.36891 0 2.01187 -0.18646 3e-05 1.2797 -0.19325 0.51136 -4.63083
LEU_1201 -8.94291 1.35504 5.4104 -0.70498 0.27746 0.27476 2.90569 -3.17086 -0 -0 -2.20649 0.12628 0 0 0 0 0 0.02836 0.06795 1.00727 0 -0.24587 0 0.18072 -0.20173 0.54315 -3.29577
GLN_1202 -4.78422 0.2773 4.77607 -0.25784 0.03165 0.18243 1.81089 -2.39186 -0.01388 -0.12689 -1.3952 -0.47573 0 0 0 0 0 0.071 0.00189 0 2.8565 -0.19896 0 -0.18838 -0.27543 0.4417 0.34103
TYR_1203 -8.00093 0.79038 6.28074 -0.61412 0.04106 0.3129 3.42613 -3.38626 -0.01057 -0.08688 -3.28198 -0.20545 0 0 0 0 0 -0.02078 0.05229 0 2.37251 0.01287 0.02272 1.2797 -0.12345 0.43942 -0.6997
LEU_1204 -8.8538 0.71448 4.35059 -0.45945 0.14361 0.1052 2.85876 -2.97568 -0 -0 -1.95223 0.21363 0 0 0 0 0 0.02531 0.02212 0.30231 0 -0.27341 0 0.18072 -0.15407 0.51312 -5.2388
LYS_1205 -5.42257 0.34235 5.48028 -0.29522 0.02397 0.14059 1.68661 -2.45444 -0 -0 -3.01252 -0.13762 0 0 0 0 0 -0.01716 0.18799 1.84748 0 -0.02605 0 -1.5107 -0.44523 0.548 -3.06423
GLY_1206 -2.81043 0.32669 3.887 -7e-05 0 0 2.1157 -1.81537 -0.01897 -0.08237 -1.74802 -0.33309 0 0 0 0 0 0.00495 0 0 0 1.01451 0 0.83697 0.69542 0.46673 2.53965
GLU_1207 -6.75459 0.43385 8.81534 -0.2189 0.02081 0.29935 3.95843 -3.70952 -0.00333 -0.02204 -4.95444 -0.60869 0 0 0 -0.87255 0 -0.07491 0.01118 0 3.18975 -0.35296 0 -2.7348 0.60707 0.42146 -2.54948
LYS_1208 -7.35068 0.81445 6.53445 -0.42313 0.09416 0.2103 3.12759 -2.99468 -0.00215 -0.01868 -2.24994 0.06086 0 0 0 0 0 -0.13928 0.12782 1.55899 0 -0.05211 0 -1.5107 -0.51536 0.67099 -2.0571
LYS_1209 -4.07742 0.55067 4.28661 -0.297 0.03125 0.12827 2.04394 -1.99728 -0 -0 -1.05757 -0.01547 0 0 0 0 0 0.00153 0.00022 1.97537 0 0.03827 0 -1.5107 0.05706 0.49957 0.65732
ILE_1210 -3.0508 0.24737 2.26412 -0.57324 0.26936 0.1688 1.03644 -1.33229 -0.01897 -0.08237 -0.03627 0.14808 0 0 0 0 0 -0.06941 0.01364 1.47283 0 0.10205 0 0.73287 0.08422 0.31774 1.69418
ARG_1211 -6.00687 0.55895 6.46662 -0.62584 0.13722 0.37115 2.91742 -2.87538 -0.01049 -0.14119 -3.57818 0.16088 0 0 0 -1.80055 0 -0.0255 0.26381 2.4455 0 -0.03622 0 -1.2888 -0.41927 0.76579 -2.72096
PHE_1212 -5.99555 0.53935 3.42993 -0.60912 0.09284 0.30694 2.29391 -2.30087 -0.02009 -0.23705 -2.64305 -0.49753 0 0 0 0 0 -0.09741 0.49322 0 2.48476 0.346 0 1.0402 -0.24842 0.73619 -0.88577
ASN_1213 -7.89098 0.95232 7.10066 -0.29587 0.07823 0.57261 2.98264 -3.61988 -0.02473 -0.22459 -1.70192 -0.76057 0 0 -0.98309 0 0 -0.0308 0.01883 0 2.69833 -0.41194 0 -0.93687 -0.02751 0.49458 -2.01052
SER_1214 -3.49528 0.12136 3.68575 -0.02466 0 0.02334 1.66453 -1.7276 -0.01394 -0.16195 -1.5139 -0.37873 0 0 0 -0.65719 0 -0.05172 0.0129 0.56667 0 0.2757 0.62203 -0.77834 -0.09358 0.42344 -1.50118
LYS_1215 -4.65387 0.31725 3.9128 -0.3424 0.03756 0.14445 1.12244 -1.88598 -0.02124 -0.12883 -0.22532 0.00908 0 0 -0.22421 0 0 0.24065 0.01361 2.05245 0 -0.08663 0 -1.5107 0.23913 0.20441 -0.78535
VAL_1216 -5.09981 0.4747 1.01545 -0.27999 0.12226 0.0605 0.3323 -1.22553 -0.00642 -0.02141 -0.14171 -0.2753 0 0 0 0 0 0.03008 0.00537 0.11233 0 -0.3571 0 1.9342 0.1527 0.42438 -2.74299
ILE_1217 -6.85033 0.7885 3.38365 -0.49078 0.36966 0.10947 2.63161 -2.15728 -0 -0 -1.62335 0.00303 0 0 0 0 0 -0.03853 0.05342 0.50415 0 -0.7281 0 0.73287 -0.38575 0.70934 -2.98841
THR_1218 -4.97853 0.29178 2.24446 -0.14451 0.10235 0.09447 1.09637 -1.53183 -0.00655 -0.02175 -0.50618 -1.16927 0 0 0 0 0 -0.04014 0.01974 0.04108 0 -0.27068 2.26257 -1.0874 -0.29312 0.56581 -3.33135
GLY_1219 -2.44553 0.31215 2.95135 -0.00025 0 0 1.49311 -1.50872 -0 -0 -1.15987 -0.17064 0 0 0 0 0 -0.07799 0 0 0 -1.51787 0 0.83697 0.08055 0.2616 -0.94513
SER_1220 -2.21914 0.23045 3.23679 -0.02884 1e-05 0.04773 1.26824 -1.3943 -0 -0 -0.57047 -1.0697 0 0 -0.87413 0 0 0.24913 0.00588 0.18599 0 -0.30162 0.61908 -0.77834 -0.23725 0.26601 -1.3645
GLU_1221 -4.01772 0.59566 5.12233 -0.4254 0.09331 1.31809 1.95679 -2.11373 -0.04876 -0.42938 -0.7987 -2.88606 0 0 0 -0.54674 0 0.01636 0.01124 0 3.85391 -0.24368 0 -2.7348 -0.66579 0.51134 -1.43172
ARG_1222 -3.00894 0.37401 3.59503 -0.68973 0.21253 0.47859 1.52125 -1.58679 -0.01522 -0.112 -2.20683 -0.13594 0 0 -0.87413 0 0 -0.00594 0.05985 2.52409 0 0.104 0 -1.2888 -0.29171 0.57624 -0.77045
SER_1223 -3.84491 0.73494 4.70586 -0.03408 0.00287 0.06442 1.98547 -2.0418 -0.00013 -0.00034 -0.48364 -0.84827 0 0 -0.21965 0 0 0.06119 0.10325 0.07022 0 -0.26941 0.60436 -0.77834 0.6899 1.07056 1.57248
PRO_1224 -5.44141 0.77735 2.28172 -0.09418 0.00121 0.05906 1.10048 -1.07962 -0 -0 -0.25057 0.68506 0 0 0 0 0 -0.15606 0.01387 0.58372 0 -0.4872 0 -2.4119 0.44581 1.08164 -2.89103
ILE_1225 -6.26451 1.11465 2.95786 -0.62256 0.43833 0.21623 1.469 -1.94451 -0.0499 -0.40512 -0.83162 -0.31966 0 0 -0.21965 0 0 0.32647 0.00607 0.29256 0 0.32675 0 0.73287 0.28792 0.77993 -1.70889
ASP_1226 -2.89373 0.3312 3.1211 -0.22465 0.05006 0.73721 0.81871 -1.38765 -0.04407 -0.38545 -0.25724 -0.74039 0 0 0 0 0 0.2715 0.0313 0 2.06883 -0.66793 0 -2.3716 0.46287 0.95874 -0.12118
VAL_1227 -5.71318 0.80033 2.50452 -0.30487 0.19283 0.06143 0.76914 -1.94951 -0.01151 -0.08625 -0.63162 -0.2698 0 0 0 0 0 -0.01588 0.0012 0.1026 0 -0.47163 0 1.9342 -0.23898 0.77279 -2.55419
ILE_1228 -3.95033 0.23324 3.50069 -0.65637 0.48059 0.15328 2.14054 -1.89429 -0.0036 -0.03968 -2.23018 0.02892 0 0 -1.04774 0 0 0.1132 0.02941 0.97889 0 -0.3996 0 0.73287 -0.08862 0.56844 -1.35034
ALA_1229 -4.84363 0.40107 3.122 -0.02379 0 0 1.43781 -2.24188 -0.00448 -0.01851 -0.08916 -0.35945 0 0 -0.51481 0 0 -0.0074 0 0 0 -0.42387 0 1.8394 -0.08519 0.46465 -1.34725
GLU_1230 -5.71576 0.37806 6.72501 -0.22874 0.04617 0.33798 2.49162 -2.79475 -0.03275 -0.30674 -2.04679 -0.59552 0 0 -0.39152 0 0 0.11396 0.15575 0 3.13908 -0.34117 0 -2.7348 -0.55216 0.40695 -1.94613
LEU_1231 -5.86185 0.78191 2.58189 -0.507 0.26681 0.12952 1.68611 -1.89371 -0 -0 -0.79813 0.19082 0 0 0 0 0 -0.049 0.0657 0.2961 0 -0.27021 0 0.18072 -0.3239 0.60784 -2.91639
ASN_1232 -5.46822 0.44133 5.76259 -0.36409 0.2101 0.68881 2.65479 -2.85763 -0.03639 -0.26143 -3.01667 -0.91186 0 0 -0.84612 0 0 -0.05724 0.18631 0 2.23335 -0.32065 0 -0.93687 -0.29487 0.72064 -2.47411
GLU_1233 -3.98628 0.3466 6.21405 -0.20072 0.03672 0.29865 2.40101 -2.58978 -0.02428 -0.19618 -2.89796 -0.59507 0 0 -0.65523 -0.38087 0 0.02359 0.0079 0 2.49101 0.05008 0 -2.7348 0.91358 0.58525 -0.89272
ARG_1234 -2.8253 0.22723 3.27864 -0.57631 0.08675 0.33923 1.00151 -1.45182 -0.00287 -0.03076 -1.02516 0.65146 0 0 0 0 0 -0.04048 0.01556 2.14692 0 -0.10658 0 -1.2888 1.03281 0.73322 2.16524
GLY_1235 -3.2713 0.34516 3.60283 -0.00037 0 0 1.70769 -1.85548 -0.00448 -0.01851 -1.23384 -0.20089 0 0 -1.19146 0 0 -0.08189 0 0 0 -0.06667 0 0.83697 -0.16542 0.45868 -1.13898
ARG_1236 -5.52952 0.38207 5.89216 -0.92833 0.26572 0.68814 2.75451 -2.71953 -0 -0 -3.94764 -0.09419 0 0 -1.00057 -0.5706 0 0.07277 0.10383 1.64334 0 -0.17616 0 -1.2888 0.03355 0.31447 -4.10477
GLN_1237 -5.61304 0.51751 5.56816 -0.36004 0.07031 0.26866 2.53607 -2.63834 -1e-05 -0.00026 -4.39748 -0.39934 0 0 -2.38464 -0.54674 0 -0.05877 0.03061 0 2.75981 -0.00446 0 -0.18838 0.59157 0.821 -3.42779
THR_1238 -3.65952 0.26731 1.79423 -0.17677 0.10101 0.06127 0.29098 -1.21799 -0.01606 -0.23964 0.05974 0.18409 0 0 0 0 0 -0.07691 0.02418 0.06011 0 0.03917 2.31293 -1.0874 0.37681 0.62592 -0.27654
GLY_1239 -3.31964 0.1549 2.6586 -6e-05 0 0 1.69042 -1.60019 -0 -0 -0.49705 -0.34153 0 0 0 0 0 0.00021 0 0 0 1.01432 0 0.83697 0.60241 0.17215 1.3715
PHE_1240 -10.6602 1.59681 2.51277 -0.68193 0.04952 0.4014 3.13219 -2.67544 -0 -0 -2.5466 0.29429 0 0 0 0 0 0.06745 0.223 0 2.01051 -0.25513 0 1.0402 0.6565 0.50785 -4.32682
ILE_1241 -6.74956 0.79398 3.08397 -0.4228 0.27872 0.07564 2.28872 -1.99511 -0.02091 -0.15935 -1.98237 0.08771 0 0 0 0 0 -0.07431 0.13627 0.45096 0 -0.60696 0 0.73287 -0.29102 0.93385 -3.43972
LYS_1242 -6.00085 0.38388 5.35402 -0.40749 0.05936 0.17182 3.13243 -2.43316 -0.02594 -0.15239 -3.59512 0.09105 0 0 0 -0.37293 0 -0.01182 0.14926 2.84677 0 0.12984 0 -1.5107 -0.17199 0.90669 -1.45725
LEU_1243 -5.57104 0.28452 3.59411 -0.80505 0.59707 0.37368 2.78901 -2.14766 -0.024 -0.14082 -2.33816 -0.10575 0 0 -0.75888 0 0 -0.04499 0.07766 2.44386 0 -0.10598 0 0.18072 0.34879 0.77568 -0.57723
SER_1244 -3.26541 0.06592 3.8587 -0.03068 0 0.05307 2.02488 -1.77082 -0.01049 -0.14119 -1.42091 -0.97922 0 0 -0.29615 0 0 -0.01524 0.00665 0.82585 0 0.07178 0.64806 -0.77834 0.16167 0.54644 -0.44543
GLY_1245 -2.27306 0.17743 2.29007 -5e-05 0 0 1.14947 -1.18826 -0.00921 -0.03763 -0.88139 -0.39901 0 0 0 0 0 -0.07345 0 0 0 0.68727 0 0.83697 -0.03316 0.31302 0.55902
LEU_1246 -4.89485 0.82981 2.17659 -0.60558 0.25197 0.16224 1.21916 -1.58916 -0 -0 -0.06898 0.30706 0 0 -0.29615 0 0 0.41412 0.03315 0.36559 0 0.00534 0 0.18072 0.95805 0.52129 -0.02963
ASN_1247 -2.25649 0.30983 1.48914 -0.19717 0.09837 0.34874 0.19577 -0.87146 -0 -0 0.27273 -0.98113 0 0 0 0 0 -0.05531 0.00218 0 2.09592 -1.04536 0 -0.93687 0.29235 0.89319 -0.34558
ASN_1248 -2.39567 0.18022 2.86618 -0.15865 0.01648 0.21397 1.07648 -1.30467 -0.0068 -0.11272 -0.49551 -0.83549 0 0 -0.89066 0 0 -0.01249 0.0297 0 1.86351 -0.12289 0 -0.93687 -0.41828 0.65254 -0.7916
SER_1249 -4.74836 0.78926 3.76229 -0.02669 0 0.06368 1.41934 -1.95759 -0.0068 -0.11272 -1.23712 -0.04077 0 0 -1.33192 0 0 0.02759 0.03519 0.06911 0 -0.50494 0.62952 -0.77834 -0.03195 0.32944 -3.65178
ASN_1250 -2.78281 0.17884 3.15854 -0.21108 0.05037 0.34589 1.45733 -1.55367 -0.0068 -0.06575 -1.71471 -0.62756 0 0 0 0 0 -0.04033 0.01868 0 2.46278 -0.56812 0 -0.93687 -0.10025 0.69567 -0.23985
LYS_1251 -4.43888 0.23948 3.44881 -0.49794 0.29329 0.38477 1.09781 -1.57392 -0.0126 -0.06002 -0.35086 -0.37388 0 0 0 0 0 0.00688 0.10552 2.13246 0 0.2146 0 -1.5107 0.36234 0.75658 0.22373
SER_1252 -4.46236 0.41719 4.0229 -0.03119 0 0.05618 3.1603 -2.05787 -0 -0 -3.00194 -1.03909 0 0 -1.84203 0 0 0.17392 0.0382 0.83709 0 -0.02873 0.62083 -0.77834 0.43946 0.73467 -2.7408
GLN_1253 -8.08458 0.77579 6.22618 -0.50147 0.18281 0.49954 2.82592 -3.09979 -0.02354 -0.10592 -2.27971 -0.65979 0 0 -2.36548 0 0 0.04778 0.05757 0 5.22536 -0.03834 0 -0.18838 0.20623 0.78686 -0.51296
GLY_1254 -1.93105 0.07767 2.29254 -7e-05 0 0 0.85326 -1.07161 -0 -0 -0.03165 -0.36618 0 0 -0.66547 0 0 -0.01257 0 0 0 -1.53538 0 0.83697 0.49121 0.37266 -0.68966
ASN_1255 -6.40601 0.55903 5.70773 -0.20698 0.02462 0.28992 2.58396 -2.70693 -0.0444 -0.2954 -1.9734 -0.5261 0 0 -1.45966 0 0 0.11298 0.03393 0 3.56628 0.10752 0 -0.93687 0.38135 0.379 -0.80946
THR_1256 -4.22905 0.34855 4.80703 -0.17002 0.06258 0.05964 3.09159 -2.33526 -0.03635 -0.16561 -4.85653 0.18281 0 0 -0.64475 -0.75845 0 0.00886 0.00011 0.06782 0 0.03858 2.28896 -1.0874 -0.15298 0.50866 -2.97121
GLY_1257 -2.49472 0.35789 2.28356 -4e-05 0 0 1.1758 -1.35265 -0 -0 0.22807 -0.39781 0 0 0 0 0 -0.21621 0 0 0 0.35763 0 0.83697 0.02852 0.3771 1.18411
THR_1258 -2.17127 0.24427 2.01485 -0.1261 0.06522 0.06947 0.90265 -1.14311 -0 -0 0.14589 -1.08861 0 0 0 0 0 -0.04729 0.00014 0.04696 0 -0.00797 2.27547 -1.0874 0.16209 0.26628 0.52155
THR_1259 -3.49353 0.33377 3.54615 -0.13328 0.07272 0.07284 1.79183 -1.74241 -0.01479 -0.13982 -2.29247 -0.09476 0 0 0 0 0 -0.01722 0.05071 0.02136 0 -0.36007 4.18024 -1.0874 -0.30335 0.35156 0.74206
PHE_1260 -8.75603 1.10448 4.35275 -0.99943 0.09339 0.6594 2.13591 -2.95775 -0.00795 -0.0312 -0.38625 -0.18006 0 0 -0.44127 0 0 0.29647 0.14582 0 1.52853 -0.30546 0 1.0402 -0.34975 0.60861 -2.4496
ASN_1261 -1.82868 0.16681 1.61138 -0.36634 0.11088 0.71777 0.28935 -0.81606 -0 -0 0.08799 -1.59632 0 0 0 0 0 0.0183 0.07138 0 2.04536 -0.68254 0 -0.93687 -0.05142 0.96628 -0.19273
SER_1262 -3.31481 0.35978 4.32214 -0.04087 0.00647 0.07645 2.06261 -1.96266 -0.0068 -0.06575 -1.42599 -0.90834 0 0 -0.31027 0 0 -0.07148 0.00048 0.35907 0 0.43683 0.66538 -0.77834 0.24056 1.01172 0.65617
GLY_1263 -2.62524 0.17036 2.59067 -5e-05 0 0 1.47684 -1.35274 -0 -0 -1.59328 -0.40858 0 0 0 0 0 -0.08472 0 0 0 0.18817 0 0.83697 0.22708 0.52142 -0.05311
TRP_1264 -4.63938 0.3633 3.16375 -1.45783 0.12491 0.81749 1.41064 -1.70408 -0 -0 -0.60364 -0.23714 0 0 -0.31027 0 0 -0.01367 0.00727 0 1.6582 -0.38537 0 1.6906 0.14897 0.25069 0.28445
ASP_1265 -4.78091 0.30984 6.47376 -0.10759 0.01363 0.31961 3.53514 -2.7219 -0 -0 -5.16364 -1.31485 0 0 -0.78793 -0.87444 0 -0.0074 0.05478 0 2.25363 -0.15138 0 -2.3716 0.14185 0.22481 -4.9546
ARG_1266 -7.22816 1.22154 4.33705 -0.42506 0.05487 0.22298 1.74044 -2.17128 -0.0017 -0.03573 -1.98441 -0.06522 0 0 -0.78793 0 0 0.06556 0.22366 2.36621 0 -0.18562 0 -1.2888 -0.07528 0.35002 -3.66687
PHE_1267 -9.20615 0.65737 3.80229 -0.65348 0.08053 0.39958 2.94244 -2.58221 -1e-05 -0.00026 -3.32208 0.20847 0 0 0 0 0 0.04228 0.2847 0 1.87436 -0.22909 0 1.0402 -0.26644 0.54476 -4.38273
GLU_1268 -6.42486 0.33095 6.62286 -0.27716 0.05527 0.33972 1.97088 -2.73526 -0.05537 -0.5069 -2.86229 -0.31401 0 0 -0.8221 0 0 -0.02259 0.03871 0 2.99475 -0.17652 0 -2.7348 -0.00151 0.57789 -4.00232
LEU_1269 -6.9297 1.04063 1.50255 -0.46743 0.29559 0.10938 1.18653 -1.71563 -0 -0 -0.70506 0.07405 0 0 -0.97682 0 0 0.01159 0.00209 1.58703 0 -0.25819 0 0.18072 0.03981 0.5925 -4.43035
ASN_1270 -5.00321 0.29669 4.37193 -0.19935 0.07022 0.33157 2.15288 -2.15887 -0.03346 -0.31783 -2.05371 -0.71258 0 0 -0.36713 -0.75057 0 0.00019 0.0105 0 2.98161 0.28377 0 -0.93687 0.17117 0.59651 -1.26653
ILE_1271 -6.29274 0.4927 1.81289 -0.46429 0.2866 0.10199 0.85143 -1.63396 -0 -0 -0.88726 -0.09409 0 0 -0.36713 0 0 -0.02966 0.00515 0.3814 0 -0.77417 0 0.73287 0.03386 0.50126 -5.34315
LEU_1272 -7.42229 0.42222 2.41746 -0.47709 0.33734 0.11747 2.34874 -2.14861 -0.01626 -0.05574 -2.7101 0.06194 0 0 0 0 0 0.04716 0.43938 1.57005 0 -0.25485 0 0.18072 -0.37679 0.37551 -5.14372
LEU_1273 -5.0388 0.26462 2.14066 -0.46241 0.20543 0.12687 0.97712 -1.6365 -0.02282 -0.07093 -0.81508 -0.00258 0 0 0 0 0 -0.02092 0.23765 2.14903 0 -0.23291 0 0.18072 -0.01955 0.32863 -1.71177
ASP_1274 -3.70287 0.28968 6.29853 -0.08512 0.01447 0.23809 2.778 -2.35482 -0.01108 -0.03699 -5.55932 0.05368 0 0 0 -0.31366 0 0.04774 0.29255 0 1.82306 -0.33123 0 -2.3716 0.02931 0.4413 -2.46029
ASP_1275 -3.4279 0.21252 6.72139 -0.10456 0.00251 0.2989 2.84739 -2.70674 -0.02074 -0.15049 -4.95034 -1.32318 0 0 -1.36468 0 0 0.00198 0.03187 0 2.75971 -0.21375 0 -2.3716 -0.03176 0.58408 -3.20541
LEU_1276 -5.17052 0.40039 3.45251 -0.6933 0.20433 0.29116 2.05829 -2.12418 -0 -0 -1.04806 0.05763 0 0 -0.96073 0 0 0.07899 0.00401 1.18792 0 -0.30022 0 0.18072 -0.11361 0.49653 -1.99813
GLU_1277 -4.11328 0.36194 4.40164 -0.35211 0.09757 0.42511 1.38896 -1.96844 -0.02079 -0.13937 -2.08631 -0.60458 0 0 0 -0.95797 0 -0.04689 0.11111 0 3.44651 -0.26527 0 -2.7348 -0.45349 0.50664 -3.00382
THR_1278 -3.0259 0.26203 3.392 -0.11923 0.06034 0.08776 0.91097 -1.56457 -0.02988 -0.14448 -0.54891 -0.64807 0 0 -0.437 0 0 0.04703 0.00402 0.10778 0 -0.42178 2.39012 -1.0874 -0.55351 0.65508 -0.66361
ARG_1279 -4.73722 0.3785 6.69488 -0.87975 0.29323 0.61468 3.00112 -2.66147 -0.02265 -0.14398 -4.31301 -0.06607 0 0 -0.84094 -1.45031 0 0.16549 0.05042 1.80527 0 -0.22606 0 -1.2888 -0.27728 1.50066 -2.4033
PRO_1280 -3.61761 1.021 2.06933 -0.18376 0.00251 0.1319 0.2888 -0.69236 -0 -0 0.12936 0.00047 0 0 0 0 0 0.17536 0.01752 1.05809 0 -0.82154 0 -2.4119 -0.3935 1.81655 -1.40979
SER_1281 -2.08434 0.60948 1.92529 -0.01336 0 0.03099 0.70235 -0.85012 -0 -0 -0.60574 -1.01077 0 0 0 0 0 -0.0385 0.026 0.23944 0 0.21016 0.6434 -0.77834 0.50515 1.251 0.76208
LYS_1282 -4.1018 0.62191 3.16897 -0.46353 0.14041 0.249 0.80883 -1.22462 -0.0257 -0.09522 -1.50897 0.09281 0 0 0 0 0 -0.1409 0.03914 1.75944 0 0.48568 0 -1.5107 1.83211 0.84406 0.97092
SER_1283 -2.91923 0.15563 3.06336 -0.04423 0.01204 0.08025 1.68085 -1.45031 -0.00036 -0.00272 -0.98281 -0.02891 0 0 0 -0.5706 0 -0.01135 0.0315 0.04415 0 -0.53696 1.86103 -0.77834 0.78747 0.49138 0.88185
ASP_1284 -4.00127 0.25203 3.75868 -0.10385 0.01507 0.29933 1.59614 -1.58825 -0 -0 -3.40388 -0.10471 0 0 0 -1.11794 0 -0.00468 0.00049 0 2.32915 0.20519 0 -2.3716 -0.11247 0.56941 -3.78315
TYR_1285 -9.92144 1.57289 4.75635 -0.60259 0.14963 0.33268 2.4459 -2.81341 -0.00036 -0.00272 -0.94931 -0.18361 0 0 0 -0.75057 0 0.87205 3e-05 0 1.89704 -0.16346 0.01002 1.2797 0.87185 2.20557 1.00626
PRO_1286 -4.68134 0.87816 2.62129 -0.07157 4e-05 0.04419 0.37512 -0.84988 -0 -0 -0.13521 0.53959 0 0 0 0 0 0.00432 0.01899 0.1424 0 -0.40776 0 -2.4119 1.02299 5.98933 3.07876
ARG_1287 -6.69188 1.25087 6.12497 -0.65223 0.25391 0.37487 2.16314 -2.5324 -0.02113 -0.15267 -3.05054 0.23414 0 0 0 -0.87444 0 0.09994 0.84384 2.93412 0 -0.20944 0 -1.2888 0.8602 6.25675 5.92321
PRO_1288 -7.74617 1.62122 4.9621 -0.12863 0.16295 0.08498 2.40848 -2.18426 -0 -0 -1.19697 0.26258 0 0 0 0 0 0.09062 0.02161 1.10879 0 -0.96652 0 -2.4119 1.05292 2.53997 -0.31825
ARG_1289 -8.17412 0.58022 6.17369 -0.67558 0.11207 0.31824 1.91532 -3.10704 -0.03756 -0.25635 -0.93791 0.40396 0 0 0 0 0 -0.02592 0.09551 2.27359 0 0.16579 0 -1.2888 0.51675 0.65358 -1.29457
LEU_1290 -7.8253 1.14187 2.15199 -0.47496 0.28785 0.11165 2.35663 -2.10547 -0 -0 -2.916 0.08414 0 0 0 0 0 0.01338 0.02138 1.80032 0 -0.24585 0 0.18072 0.05443 0.62975 -4.73346
LEU_1291 -7.10242 0.71578 2.53942 -0.48978 0.20146 0.11599 2.48439 -2.16378 -0.02704 -0.11628 -2.62748 0.10409 0 0 0 0 0 0.09119 0.33437 0.83418 0 -0.33185 0 0.18072 -0.14223 0.7543 -4.64497
PHE_1292 -8.66656 0.91906 3.36415 -0.56554 0.03436 0.26728 1.38191 -2.22974 -0.01497 -0.12595 -1.84995 0.12831 0 0 0 0 0 0.74675 0.01937 0 1.88323 -0.28625 0 1.0402 -0.25305 1.56653 -2.64085
THR_1293 -3.78067 0.19104 3.49409 -0.1771 0.06509 0.06544 1.87905 -1.63648 -0.01737 -0.08236 -2.23666 -0.32766 0 0 0 0 0 0.00827 0.00443 0.10746 0 0.23132 2.31179 -1.0874 -0.03993 1.50836 0.4807
LYS_1294 -7.23197 0.90897 6.64109 -0.4639 0.10774 0.22791 1.99525 -2.57817 -0.00403 -0.01443 -2.67336 0.15394 0 0 0 -0.31366 0 0.14628 0.54403 1.76843 0 0.05242 0 -1.5107 0.20607 0.85715 -1.18093
ASP_1295 -4.10332 0.78438 6.32253 -0.11076 0.02996 0.32164 2.60835 -2.60174 -0.01976 -0.1869 -2.98448 -0.16511 0 0 -0.00757 -0.62464 0 0.41113 0.01958 0 1.89625 0.0314 0 -2.3716 -0.09311 0.99632 0.15255
GLN_1296 -10.4935 2.26835 9.15293 -0.31382 0.20559 0.35355 1.79275 -4.52989 -0.00044 -0.00237 -0.78011 -0.27563 0 0 -0.724 0 0 0.26758 1.29285 0 3.3356 0.35387 0 -0.18838 0.08233 3.26617 5.06338
TYR_1297 -9.55703 1.80679 7.002 -1.01792 0.22014 0.60029 2.21875 -3.63883 -0.01798 -0.15385 -0.97667 -0.12512 0 0 -0.14858 0 0 0.30705 0.18761 0 1.41451 0.19092 0.00062 1.2797 0.64979 3.91441 4.1566
GLU_1298 -6.59733 1.17281 6.07216 -0.66858 0.62059 1.88996 1.75795 -2.7655 -0.02078 -0.07803 -2.67391 -2.91523 0 0 0 0 0 -0.02044 0.28405 0 5.53523 -0.02116 0 -2.7348 0.7629 1.63261 1.23249
TYR_1299 -8.0499 1.29922 4.77723 -0.62292 0.04828 -0.0056 2.59903 -2.63003 -0.05269 -0.36656 -0.39383 -0.4312 0 0 -0.48325 0 0 0.05657 0.10421 0 1.90722 0.03247 0.59172 1.2797 0.81084 1.00948 1.47998
ASN_1300 -4.01014 0.32142 2.58748 -0.24187 0.02928 0.40352 0.80596 -1.48431 -0.03823 -0.26778 -0.12161 -0.90022 0 0 0 0 0 -0.03345 0.20391 0 2.06495 -0.51817 0 -0.93687 0.70313 0.81033 -0.62266
ILE_1301 -6.86439 1.00044 2.14419 -0.56229 0.42634 0.12626 1.32909 -1.80472 -0 -0 -1.16564 0.1189 0 0 0 0 0 0.17202 0.0507 1.31976 0 -0.59167 0 0.73287 0.15131 1.15473 -2.2621
THR_1302 -4.53156 0.94664 1.95602 -0.18106 0.13841 0.14449 0.399 -1.29923 -0.01454 -0.05727 -0.73976 -1.74181 0 0 0 0 0 0.11594 0.00714 0.59494 0 -0.20181 2.57205 -1.0874 -0.0843 1.71641 -1.34771
LYS_1303 -5.09397 0.41705 5.734 -0.5904 0.29208 0.34626 2.54392 -2.424 -0.01064 -0.03543 -3.53822 -0.16667 0 0 0 0 0 0.01047 0.26422 3.14418 0 0.19516 0 -1.5107 0.13948 1.22534 0.94213
ARG_1304 -7.12223 0.23798 6.54804 -0.49264 0.06812 0.29863 2.96795 -2.72152 -0.01375 -0.15369 -4.31391 0.33771 0 0 -0.85956 -1.26605 0 0.52233 0.09521 1.90243 0 0.17123 0 -1.2888 0.2122 0.88327 -3.98705
CYS_1305 -3.91811 0.55712 3.3999 -0.03526 0 0.01464 1.60538 -1.44185 -0.02301 -0.17496 -1.51271 -0.19355 0 0 0 0 0 0.07285 0.01314 0.21839 0 -0.1473 0 3.6196 0.11057 1.54077 3.70562
GLU_1306 -6.22963 1.01382 5.71564 -0.48637 0.12063 0.77666 2.51542 -2.20535 -0.00034 -0.00196 -2.74993 -1.37935 0 0 -1.09155 -1.26605 0 0.01281 0.0703 0 4.12266 0.12408 0 -2.7348 0.15626 1.35642 -2.16065
ARG_1307 -3.53883 0.29332 3.34822 -0.47792 0.09666 0.30305 1.67948 -1.58156 -0.00141 -0.00388 -3.44438 -0.06568 0 0 -1.09155 -1.11794 0 -0.0469 0.14194 2.06766 0 -0.19931 0 -1.2888 0.2404 0.73085 -3.95659
VAL_1308 -7.09329 0.54143 3.16847 -0.26233 0.11799 0.05165 1.34026 -2.19197 -0 -0 -0.51696 -0.08721 0 0 -0.55438 0 0 -0.00303 0.01215 0.14582 0 -0.5344 0 1.9342 -0.12366 0.53721 -3.51805
PHE_1309 -3.88101 0.19842 2.22048 -0.65573 0.05289 0.41634 0.28631 -1.48929 -0.02361 -0.13485 -0.34759 0.08809 0 0 0 0 0 0.08598 0.04717 0 1.88346 -0.35058 0 1.0402 0.75019 0.27996 0.46682
GLU_1310 -4.0839 0.23464 4.50271 -0.38208 0.12191 0.74893 1.15846 -1.83389 -0.05184 -0.27826 -2.08522 -0.57372 0 0 -0.7787 0 0 0.07718 0.04117 0 2.94899 0.07044 0 -2.7348 1.01287 0.3031 -1.58202
ILE_1311 -1.30678 0.09543 1.22323 -0.47742 0.38497 0.10936 0.02529 -0.60404 -0.02306 -0.11058 0.11014 -0.05259 0 0 0 0 0 0.01007 0.00267 0.34861 0 -0.72329 0 0.73287 -0.20801 0.40056 -0.06256
ASP_1312 -2.99396 0.18028 4.63183 -0.10125 0.00548 0.29484 2.31936 -1.88487 -0.02691 -0.17938 -5.03086 -1.36245 0 0 -1.49849 -0.75845 0 -0.00865 0.02428 0 2.25811 -0.19336 0 -2.3716 -0.19911 0.45365 -6.44151
LYS_1313 -0.94433 0.0904 1.48727 -0.3826 0.04925 0.19041 0.59815 -0.60934 -0 -0 -1.42303 0.06235 0 0 -0.85374 0 0 -0.0624 0.00192 1.77188 0 0.08583 0 -1.5107 0.00477 0.27393 -1.17001
GLY_1314 -1.03873 0.038 1.28258 -0.00163 0 0 0.34036 -0.62675 -0.02154 -0.16384 0.16565 -0.35978 0 0 0 0 0 -0.12962 0 0 0 -1.54124 0 0.83697 0.27966 0.05492 -0.88498
ASN_1315 -3.73839 0.21381 4.15616 -0.17744 0.01342 0.25722 1.72509 -1.94976 -0 -0 -2.04633 -0.37293 0 0 -0.75246 -0.94634 0 0.03847 0.00756 0 2.3302 0.02058 0 -0.93687 0.22482 0.21862 -1.71458
LYS_1316 -1.70084 0.11954 1.58955 -0.44927 0.10574 0.27178 0.61201 -0.809 -0.01082 -0.0452 0.27297 -0.15903 0 0 0 0 0 -0.0546 0.00736 1.77179 0 -0.05939 0 -1.5107 -0.10694 0.34333 0.18829
THR_1317 -2.81957 0.24066 1.95778 -0.14631 0.07635 0.10646 0.35787 -1.12286 -0.00896 -0.12722 0.02372 -1.19511 0 0 0 0 0 0.00352 0.0319 0.04851 0 -0.33115 2.26772 -1.0874 0.07593 0.33555 -1.31263
GLY_1318 -3.94207 0.58822 3.51019 -0.00027 0 0 1.65359 -1.84205 -0 -0 -2.35743 -0.25122 0 0 -0.72883 0 0 -0.04992 0 0 0 0.5684 0 0.83697 0.32937 0.32438 -1.36066
TYR_1319 -8.94118 1.25555 4.99561 -0.67441 0.05876 0.40604 2.05439 -2.86737 -0.00089 -0.01132 -1.17215 -0.17067 0 0 -0.55438 0 0 0.02806 0.01419 0 2.28092 -0.29732 0.00036 1.2797 0.16523 0.81387 -1.337
PRO_1320 -3.98333 0.59138 2.44491 -0.13742 0.00045 0.09729 0.67619 -1.17045 -0.00034 -0.00089 -1.70197 0.2125 0 0 -0.28471 0 0 -0.05345 0.01689 0.20889 0 -1.11072 0 -2.4119 -0.47471 0.85253 -6.2289
VAL_1321 -4.17775 0.22561 1.49776 -0.27615 0.17358 0.05721 0.77508 -1.25509 -0 -0 0.59031 -0.19939 0 0 0 0 0 -0.03813 0.0067 0.17249 0 -0.58983 0 1.9342 -0.60234 0.27774 -1.42799
ASP_1322 -4.47062 0.2433 6.78317 -0.15558 0.01885 0.47648 3.53482 -2.82022 -0.00034 -0.00089 -5.57535 -1.219 0 0 -0.84723 -0.70517 0 -0.06392 0.02091 0 3.56327 -0.01589 0 -2.3716 -0.44824 0.26116 -3.79209
ASP_1323 -2.90194 0.11045 4.056 -0.11255 0.00651 0.3423 1.8424 -1.82767 -0 -0 -0.87604 -0.45328 0 0 0 0 0 -0.07951 0.00136 0 1.69932 0.05539 0 -2.3716 -0.37155 0.36859 -0.51182
GLN_1324 -6.11792 0.31926 7.38117 -0.23715 0.02661 0.16827 3.07889 -3.22115 -0.02595 -0.15266 -3.99804 -0.49094 0 0 -0.84723 -1.09538 0 0.03192 0.00302 0 2.68093 -0.06727 0 -0.18838 -0.2197 0.38486 -2.58685
ILE_1325 -7.28255 0.66588 4.6538 -0.63602 0.39418 0.13495 2.20455 -2.77287 -0.00739 -0.05406 -1.07185 0.3851 0 0 0 0 0 -0.06103 0.03558 0.61721 0 -0.49259 0 0.73287 -0.03177 0.46689 -2.1191
LYS_1326 -5.89498 0.26852 6.83218 -0.4133 0.0579 0.21036 2.34736 -2.97807 -0 -0 -2.44649 -0.09142 0 0 0 0 0 -0.00384 0.00847 1.89407 0 0.05746 0 -1.5107 0.02419 0.39876 -1.2395
LYS_1327 -5.2033 0.52878 8.12456 -0.73236 0.12382 0.6565 3.84631 -3.41914 -0.00422 -0.03139 -6.59209 0.03704 0 0 0 -0.79016 0 -0.00321 0.403 2.94412 0 0.0192 0 -1.5107 -0.13955 0.48341 -1.25937
ASN_1328 -7.53104 0.41417 6.68667 -0.17834 0.01199 0.25775 3.30729 -3.45506 -0.01169 -0.08965 -2.94853 -0.33364 0 0 0 -0.49962 0 -0.02928 0.08825 0 1.49649 0.59426 0 -0.93687 0.05639 0.67874 -2.42174
TYR_1329 -9.47601 1.20081 4.56349 -0.62267 0.02656 0.29122 3.10296 -2.94415 -0.02277 -0.30082 -2.23815 -0.23049 0 0 0 0 0 0.07128 0.07308 0 2.4039 0.05477 0.00012 1.2797 0.13364 0.60007 -2.0335
GLU_1330 -5.44794 0.19552 7.52149 -0.2086 0.02365 0.28516 2.89772 -3.17489 -0.00739 -0.05406 -2.57556 -0.59963 0 0 0 0 0 0.0228 0.00388 0 3.07091 -0.26198 0 -2.7348 -0.29311 0.45745 -0.87938
ASP_1331 -5.19807 0.48361 8.42412 -0.10604 0.01104 0.32318 4.17075 -3.51897 -0.00035 -0.00124 -7.39617 -0.27733 0 0 0 -0.79016 0 0.01967 0.10869 0 1.71613 0.2284 0 -2.3716 -0.3928 0.40393 -4.16322
ILE_1332 -8.40426 0.66508 3.95298 -0.47915 0.32928 0.09195 2.62281 -2.8479 -0.01824 -0.15721 -2.05531 0.19604 0 0 0 0 0 0.00793 0.01499 0.44811 0 -0.46058 0 0.73287 -0.00069 0.50728 -4.85401
LEU_1333 -6.71745 0.86611 3.19077 -0.51448 0.248 0.12725 1.82864 -2.33114 -0 -0 -1.09753 0.26888 0 0 0 0 0 -0.02477 0.04261 0.29592 0 -0.29369 0 0.18072 -0.05502 0.62012 -3.36506
ASP_1334 -3.37753 0.11843 5.54714 -0.10572 0.00448 0.32781 2.26868 -2.237 -0 -0 -3.98188 0.0254 0 0 0 -0.82948 0 -0.00368 0.00055 0 2.32192 -0.20493 0 -2.3716 -0.30522 0.7367 -2.06592
SER_1335 -2.37238 0.10143 3.60443 -0.02656 0.00575 0.02703 1.49031 -1.5919 -0 -0 -1.72463 0.16619 0 0 0 0 0 -0.05102 0.00131 0.52548 0 0.04654 0.60113 -0.77834 -0.01868 0.98583 0.99192
TYR_1336 -8.87206 1.27046 5.20961 -0.87654 0.09153 0.14483 4.1124 -3.15484 -0.01513 -0.13133 -2.49532 -0.25348 0 0 0 0 0 -0.05352 0.29659 0 2.47936 0.04639 0.00939 1.2797 -0.20561 1.12893 0.01136
ASP_1337 -4.32215 0.437 5.4585 -0.11251 0.00769 0.3445 2.61243 -2.49183 -0 -0 -2.34383 -0.41797 0 0 0 -0.27763 0 -0.04187 0.013 0 1.6822 0.12575 0 -2.3716 -0.44344 0.83946 -1.30232
GLY_1338 -4.30129 0.47671 3.9681 -4e-05 0 0 2.09931 -2.17402 -0 -0 -1.08382 -0.41266 0 0 0 0 0 0.07786 0 0 0 0.55182 0 0.83697 0.088 0.36193 0.48887
ILE_1339 -8.16976 0.9291 4.62795 -0.5095 0.32077 0.10622 3.18594 -2.97623 -0 -0 -1.43416 -0.17339 0 0 0 0 0 0.06403 0.03891 0.63534 0 -0.43557 0 0.73287 0.20349 0.53537 -2.31861
LYS_1340 -7.07273 0.91191 8.9139 -0.47694 0.19433 0.24828 3.86268 -3.89068 -0 -0 -4.92007 0.12227 0 0 0 -0.27763 0 0.02978 0.14623 2.53436 0 0.00704 0 -1.5107 -0.21933 1.20277 -0.19453
ASP_1341 -4.97635 0.23969 5.50754 -0.10622 0.00707 0.32007 2.30254 -2.7401 -0.00741 -0.05345 -2.16624 -0.46013 0 0 0 0 0 0.11506 0.0017 0 1.67812 0.13564 0 -2.3716 -0.33748 0.90392 -2.00764
GLN_1342 -7.64662 0.70425 6.58352 -0.88155 0.11264 0.92449 2.95566 -3.36292 -0.0347 -0.23225 -2.01289 -0.83338 0 0 0 0 0 -0.03214 0.15242 0 4.2787 0.05684 0 -0.18838 -0.14681 0.47597 0.87288
GLU_1343 -8.78665 0.90049 10.1705 -0.30518 0.06716 0.36023 4.0803 -4.34798 -0 -0 -4.59576 -0.43652 0 0 0 0 0 0.01675 0.5021 0 4.65429 -0.36564 0 -2.7348 -0.30594 0.54552 -0.58115
VAL_1344 -7.31761 0.86962 5.64335 -0.31301 0.2087 0.07184 2.94072 -3.15115 -0 -0 -1.91765 -0.23551 0 0 0 0 0 0.01733 0.00121 0.13806 0 -0.32502 0 1.9342 -0.34864 0.58255 -1.20102
ALA_1345 -5.35849 0.55072 3.97288 -0.02089 0 0 2.35688 -2.61186 -0.00038 -0.00139 -2.11767 -0.37792 0 0 0 0 0 0.16037 0 0 0 -0.32456 0 1.8394 -0.27305 0.50452 -1.70144
GLU_1346 -7.0754 0.57737 8.33744 -0.4564 0.10248 0.93195 3.69988 -3.7839 -0.02891 -0.22492 -4.32761 -0.51096 0 0 0 -0.34016 0 0.0497 0.01674 0 3.32279 -0.34148 0 -2.7348 -0.45195 0.44773 -2.79042
ARG_1347 -10.5119 1.34127 10.2565 -0.43418 0.04371 0.21685 4.49239 -4.50923 -0 -0 -3.43676 0.3758 0 0 0 0 0 0.06241 0.23852 2.08943 0 -0.1926 0 -1.2888 -0.49108 0.78317 -0.96451
PHE_1348 -6.44252 0.57618 5.42202 -0.53177 0.01599 0.19952 2.33778 -2.74925 -0 -0 -2.0282 0.03109 0 0 0 0 0 0.0126 0.11747 0 3.20964 -0.33332 0 1.0402 0.00852 0.74924 1.63518
ASP_1349 -4.03794 0.11465 5.77667 -0.11025 0.01747 0.34992 2.94154 -2.57959 -0 -0 -4.04334 -0.23792 0 0 0 -1.47164 0 -0.05976 0.20355 0 1.7762 -0.0246 0 -2.3716 0.03814 0.68707 -3.03144
THR_1350 -6.09141 0.84969 5.07062 -0.13103 0.03286 0.07228 2.94401 -2.83937 -0.0127 -0.12132 -3.46789 -0.11661 0 0 -0.44038 0 0 -0.07563 0.00855 0.01661 0 -0.18078 4.07128 -1.0874 -0.4684 0.71878 -1.24825
PHE_1351 -7.65229 0.46576 2.8278 -0.57985 0.36949 0.31622 2.19946 -2.36079 -0 -0 -1.19526 -0.0644 0 0 0 0 0 -0.05532 0.00012 0 4.21309 0.16669 0 1.0402 -0.24755 0.65059 0.09395
THR_1352 -5.71511 0.86787 4.94405 -0.11552 0.07762 0.06405 2.37868 -2.43212 -0.01106 -0.13504 -0.54007 -1.16874 0 0 0 0 0 -0.03674 0 0.08794 0 -0.56131 2.29716 -1.0874 -0.19433 0.80651 -0.47356
ARG_1353 -5.47685 0.67476 3.70094 -1.68368 0.53962 1.8423 1.12815 -1.67104 -0 -0 0.0462 -1.98755 0 0 0 0 0 0.01832 0.03889 3.38195 0 -0.177 0 -1.2888 -0.45226 0.82296 -0.54308
GLY_1354 -1.10798 0.21142 1.49262 -5e-05 0 0 0.45392 -0.70296 -0 -0 0.34007 -0.36251 0 0 0 0 0 0.01035 0 0 0 -0.33756 0 0.83697 0.78107 0.61309 2.22846
SER_1355 -1.68588 0.23996 2.10718 -0.04419 0.00887 0.08942 0.58625 -0.94767 -0.00127 -0.00475 -0.48591 -0.36378 0 0 0 0 0 0.23508 0.0005 0.07133 0 -0.06877 0.60455 -0.77834 2.39663 0.4889 2.44812
LYS_1356 -5.35416 0.86308 6.78116 -0.51835 0.22274 0.31093 2.18941 -2.55719 -0.06585 -0.2318 -2.96083 -0.15346 0 0 -0.05562 0 0 0.11089 0.09053 1.8451 0 0.18089 0 -1.5107 1.72136 0.736 1.64412
LEU_1357 -3.25898 0.18958 2.65845 -0.64088 0.24226 0.20058 0.56603 -1.41207 -0.00127 -0.00475 -1.21436 0.21441 0 0 0 0 0 0.42846 0.08012 0.55723 0 -0.31256 0 0.18072 0.30207 0.86726 -0.35771
LYS_1358 -4.02531 0.33468 4.35289 -0.37264 0.03207 0.19041 1.4016 -1.94524 -0.01043 -0.11253 -0.46524 -0.07787 0 0 0 0 0 -0.02228 0.01357 1.8253 0 0.29666 0 -1.5107 0.01703 0.77397 0.69594
VAL_1359 -2.3318 0.10698 1.50213 -0.28218 0.17014 0.04876 0.54839 -0.96862 -0 -0 0.5039 0.29475 0 0 0 0 0 -0.07172 0.00162 0.46982 0 0.45989 0 1.9342 -0.02578 0.51049 2.87095
GLY_1360 -1.94222 0.22709 2.10108 -5e-05 0 0 0.64787 -1.04598 -0.00881 -0.03828 0.02773 -0.38828 0 0 0 0 0 -0.08103 0 0 0 0.31828 0 0.83697 -0.153 0.29762 0.79897
ASP_1361 -3.4053 0.20125 4.93554 -0.10296 0.01363 0.28144 1.54718 -2.03502 -0.01043 -0.11253 -1.55545 -0.27204 0 0 0 0 0 -0.02684 0.15949 0 1.87349 0.06188 0 -2.3716 -0.3208 0.31129 -0.82778
LEU_1362 -3.38323 0.20276 1.13616 -0.45527 0.20928 0.07488 0.42079 -0.87662 -0 -0 0.24153 0.24962 0 0 0 0 0 -0.0035 0.0422 0.60177 0 -0.24327 0 0.18072 -0.50668 0.63585 -1.473
VAL_1363 -3.95064 0.21686 1.92835 -0.31004 0.19635 0.06201 1.58924 -1.34467 -0 -0 -1.37079 -0.29449 0 0 0 0 0 0.00742 0.01471 0.03587 0 -0.41325 0 1.9342 -0.27754 0.72331 -1.2531
TYR_1364 -4.41023 0.30366 1.89884 -1.09771 0.13808 0.61755 0.19823 -1.21766 -0.00425 -0.06641 -0.06197 -0.33817 0 0 0 0 0 0.16149 0.00026 0 1.69179 -0.47639 0.00673 1.2797 -0.15526 0.34859 -1.18314
PHE_1365 -7.02568 0.61756 1.33297 -0.61537 0.10167 0.3723 1.23348 -1.67643 -0.00606 -0.05217 -1.19133 0.15318 0 0 0 0 0 0.13466 0.1346 0 1.94596 -0.30575 0 1.0402 -0.26179 0.30214 -3.76586
HIS_1366 -4.62524 0.41756 3.28075 -0.36019 0.04307 0.41846 0.65497 -1.7109 -0.012 -0.08984 0.00597 -0.16534 0 0 0 0 0 0.08418 0.20252 0 1.45258 -0.76114 0 -0.45461 0.39666 0.67246 -0.55008
ILE_1367 -5.24361 0.38345 3.42397 -0.47349 0.34521 0.10519 1.46448 -1.80028 -0 -0 -0.1171 -0.05938 0 0 0 0 0 -0.02031 0.05995 0.34081 0 -0.74169 0 0.73287 0.31761 0.63425 -0.64807
ASP_1368 -2.29622 0.05939 2.34226 -0.10447 0.01334 0.2907 0.61305 -1.11613 -0.00775 -0.02343 -1.42262 -0.25258 0 0 0 -0.32243 0 -0.02903 0.00579 0 1.9171 0.06396 0 -2.3716 -0.52205 0.32582 -2.8369
GLY_1369 -2.47998 0.47609 1.22895 -0.00023 0 0 0.73658 -0.94898 -0.0081 -0.04908 0.60786 -0.17716 0 0 0 0 0 -0.05235 0 0 0 -1.17616 0 0.83697 0.21245 0.35619 -0.43695
ASP_1370 -3.61556 0.77653 3.81892 -0.10576 0.00742 0.30685 1.99522 -1.8728 -0.02541 -0.10775 -2.44563 -1.07447 0 0 -0.78561 0 0 0.08924 0.05702 0 2.3431 -0.39409 0 -2.3716 0.34864 0.45228 -2.60345
ASN_1371 -3.42686 0.34759 2.85931 -0.16082 0.01944 0.22237 1.2617 -1.46341 -0 -0 -1.31693 -0.20039 0 0 -0.78561 0 0 -0.00324 0.00119 0 1.83106 0.23531 0 -0.93687 -0.18698 0.37902 -1.32408
LYS_1372 -3.3612 0.25639 2.80636 -0.33999 0.07003 0.22332 1.09885 -1.37708 -0 -0 0.32724 -0.37655 0 0 0 0 0 -0.10878 0.02236 1.52716 0 -0.13643 0 -1.5107 -0.17045 0.2851 -0.76436
ILE_1373 -8.14052 1.39785 5.20178 -0.52801 0.62186 0.10054 2.69057 -3.18696 -0.01943 -0.06879 -0.05481 0.07147 0 0 0 0 0 0.12292 0.34856 0.59243 0 -0.50614 0 0.73287 -0.09233 1.17314 0.45698
ASP_1374 -6.22366 0.86546 7.82292 -0.10115 0.02044 0.35682 2.48905 -3.45945 -0.02707 -0.10714 -4.97442 -0.47199 0 0 0 -0.39225 0 0.5517 0.03575 0 2.47367 0.43721 0 -2.3716 2.32827 1.53124 0.7838
SER_1375 -4.96641 0.54044 4.40757 -0.02662 0 0.0636 2.33747 -2.22622 -0.01112 -0.15371 -2.55985 -0.05909 0 0 0 0 0 0.00811 0.01389 0.13331 0 -0.47563 0.64192 -0.77834 2.28244 0.74596 -0.0823
LEU_1376 -7.15601 1.11984 2.34157 -0.45723 0.19863 0.07066 2.18309 -2.19683 -0 -0 -3.0921 0.13461 0 0 0 0 0 0.01074 0.15315 0.54484 0 -0.25225 0 0.18072 -0.09303 0.67738 -5.6322
ILE_1377 -6.30072 1.1348 1.47154 -0.58237 0.3474 0.10885 1.28234 -1.4837 -0 -0 -0.77669 0.36576 0 0 0 0 0 -0.02434 0.05676 0.93093 0 -0.73503 0 0.73287 -0.23146 1.9509 -1.75215
PRO_1378 -4.53885 0.68849 1.91998 -0.20465 0.00507 0.14508 0.47698 -0.83617 -0 -0 -0.43241 0.06889 0 0 0 0 0 0.14697 0.01353 0.3128 0 -0.73077 0 -2.4119 -0.20951 1.66514 -3.92134
VAL_1379 -4.6391 0.5938 0.6136 -0.35387 0.19383 0.08392 0.85488 -1.10451 -0 -0 0.70998 -0.13187 0 0 0 0 0 -0.02431 0.0294 0.7341 0 -0.60664 0 1.9342 -0.18079 0.47659 -0.8168
ARG_1380 -1.94728 0.11829 2.10308 -0.46376 0.06832 0.26897 0.87392 -0.92013 -0.01071 -0.03433 -1.55346 0.09302 0 0 0 -1.11007 0 -0.03959 0.05277 1.95658 0 -0.06754 0 -1.2888 -0.34156 0.51954 -1.72273
ILE_1381 -4.86905 0.56895 1.56156 -0.48885 0.38164 0.11436 0.95037 -1.25422 -0 -0 0.32316 -0.06831 0 0 0 0 0 -0.0302 0.06528 0.3656 0 -0.74039 0 0.73287 -0.48391 0.33471 -2.53643
SER_1382 -1.73705 0.07122 1.39314 -0.02998 0.00023 0.05483 0.23872 -0.71177 -0.02275 -0.12089 0.23269 -0.89267 0 0 0 0 0 -0.06133 0.00371 0.08876 0 -0.22069 0.63246 -0.77834 0.02254 0.3165 -1.52066
ARG_1383 -5.11287 0.49151 5.27938 -0.5655 0.08046 0.34068 1.87773 -2.34253 -0.02333 -0.14567 -0.32936 -0.1922 0 0 -0.7988 0 0 0.34139 0.04286 2.5759 0 0.09737 0 -1.2888 0.59064 0.60688 1.52573
LYS_1384 -1.47559 0.21059 1.2251 -0.327 0.03148 0.16311 0.188 -0.57247 -0 -0 0.12819 0.06863 0 0 0 0 0 -0.01858 0.00114 1.66307 0 -0.0488 0 -1.5107 0.13443 1.65572 1.5163
CYS_1385 -5.43455 1.02008 3.12896 -0.15412 0.11825 0.08242 1.74612 -1.74618 -0 -0 0.12954 -1.40752 0 0 0 0 0 0.36724 0.01482 1.37298 0 0.00145 0 3.6196 1.08291 4.82567 8.76767
ALA_1386 -4.49626 0.65616 3.039 -0.02809 0.01675 0 2.1412 -1.95806 -0 -0 -0.04434 -0.54569 0 0 0 0 0 -0.05836 0 0 0 0.34225 0 1.8394 2.25957 4.00352 7.16705
SER_1387 -5.78335 0.51 4.90452 -0.02695 0.00322 0.02572 1.91406 -2.32192 -0.01133 -0.06081 -0.58202 -0.17549 0 0 -0.7988 0 0 0.02277 0.00254 0.89551 0 -0.27806 0.60532 -0.77834 0.64465 0.52336 -0.76543
LYS_1388 -4.22326 0.31442 3.45891 -0.36445 0.04598 0.16914 0.82313 -1.4522 -0 -0 -0.00528 -0.00376 0 0 0 0 0 0.00389 0.02876 1.73874 0 -0.04868 0 -1.5107 0.20325 0.20336 -0.61874
THR_1389 -2.5412 0.34232 1.42651 -0.16061 0.08043 0.05736 0.48509 -0.93056 -0 -0 -0.68829 -0.03383 0 0 0 0 0 0.04317 0.00498 0.09532 0 0.05363 2.2899 -1.0874 0.38733 0.31054 0.13469
LEU_1390 -5.31687 0.83158 3.43104 -0.53536 0.11789 0.11363 2.05098 -2.01613 -0 -0 -2.11301 0.31135 0 0 0 0 0 0.17916 0.13072 0.69053 0 -0.25964 0 0.18072 -0.35489 0.65195 -1.90636
GLY_1391 -2.3049 0.21471 1.63141 -0.00043 0 0 0.67552 -0.99053 -0 -0 0.50738 -0.26079 0 0 0 0 0 -0.06632 0 0 0 0.41353 0 0.83697 0.07457 0.52185 1.25296
GLY_1392 -1.78354 0.24472 1.38649 -6e-05 0 0 0.3794 -0.76341 -0.02397 -0.15438 0.18669 -0.39348 0 0 0 0 0 -0.11126 0 0 0 0.37605 0 0.83697 0.24965 0.20976 0.63964
LYS_1393 -3.83252 0.41667 3.09835 -0.28342 0.0274 0.13309 1.01202 -1.5752 -0 -0 0.66105 -0.30231 0 0 0 0 0 0.14157 0.05437 2.07982 0 0.26903 0 -1.5107 0.09632 0.34993 0.83547
LEU_1394 -1.1453 0.03253 1.44004 -0.46992 0.18749 0.10614 0.12954 -0.63268 -0 -0 0.46132 0.18821 0 0 0 0 0 0.02418 0.02009 0.32061 0 -0.30181 0 0.18072 -0.05481 0.43111 0.91745
ASP_1395 -2.7533 0.3134 3.60316 -0.10774 0.00585 0.3173 1.08193 -1.60299 -0 -0 -0.25247 -0.08377 0 0 0 0 0 -0.0083 0.04365 0 2.16945 0.10689 0 -2.3716 -0.26121 0.48718 0.68742
LYS_1396 -3.39019 0.31847 2.12337 -0.35434 0.02877 0.17856 0.62456 -1.0001 -0 -0 0.39256 -0.00951 0 0 0 0 0 0.03848 0.09167 1.42233 0 0.12376 0 -1.5107 0.07827 0.52185 -0.32219
ALA_1397 -3.79577 0.41392 1.97769 -0.02764 0.00504 0 0.94029 -1.50362 -0 -0 0.64803 -0.41698 0 0 0 0 0 -0.05817 0 0 0 0.06249 0 1.8394 -0.10007 0.40594 0.39053
LEU_1398 -3.07882 0.33391 1.10191 -0.52786 0.2515 0.16502 0.54677 -0.82045 -0.021 -0.12401 0.11588 -0.06246 0 0 0 0 0 -0.102 0.01514 0.36363 0 0.58962 0 0.18072 -0.10546 0.24513 -0.93284
HIS_D_1399 -3.7639 0.60562 2.81272 -0.507 0.01163 0.2847 0.43661 -1.41308 -0.04497 -0.27838 0.49262 -0.67173 0 0 0 0 0 0.03084 0.11003 0 1.87386 -0.52099 0 -0.45461 0.52536 0.81707 0.34638
PRO_1400 -2.82037 0.65295 1.2094 -0.19586 0.09818 0.14372 0.28479 -0.71794 -0.00595 -0.09579 0.02297 -0.21862 0 0 0 0 0 0.04784 0.01307 0.19569 0 -0.22487 0 -2.4119 0.98621 1.13506 -1.9014
CYS_1401 -5.57788 0.6291 3.94829 -0.04716 0 0.0142 1.74548 -1.99854 -0 -0 -2.85455 -0.02346 0 0 0 0 0 -0.00347 0.06824 0.28926 0 0.21679 0 3.6196 0.36026 0.75014 1.1363
THR_1402 -1.70318 0.15536 0.81323 -0.1702 0.08994 0.06188 0.26628 -0.59719 -0.00595 -0.09579 0.07925 -0.21957 0 0 0 0 0 -0.03321 0.0008 0.0803 0 0.05816 2.30075 -1.0874 -0.47274 0.57106 0.09179
GLY_1403 -2.71351 0.72327 1.54622 -0.00031 0 0 0.66817 -1.04634 -0 -0 1.00218 -0.19001 0 0 0 0 0 0.02149 0 0 0 -1.4824 0 0.83697 1.29498 0.83851 1.49922
LEU_1404 -5.62624 1.1459 0.76313 -0.54782 0.30305 0.17921 0.67535 -1.21827 -0 -0 1.1302 0.00437 0 0 0 0 0 -0.08948 0.08052 0.38054 0 0.66615 0 0.18072 1.75018 1.0791 0.85663
SER_1405 -5.56906 0.45556 4.95476 -0.02804 0 0.05086 2.23106 -2.34574 -0 -3e-05 -2.14577 -0.90643 0 0 0 0 0 -0.00461 2e-05 0.13903 0 -0.24224 0.60561 -0.77834 0.46712 0.73882 -2.37743
ASP_1406 -7.66545 0.85435 8.18028 -0.15602 0.14781 0.49925 3.18354 -3.56202 -0.01394 -0.04691 -3.98886 -2.02537 0 0 -0.54665 0 0 -0.06182 2.42758 0 2.72599 -0.44454 0 -2.3716 0.21699 0.89447 -1.75291
GLY_1407 -3.75814 0.34877 3.27893 -5e-05 0 0 1.63666 -1.75652 -0.04605 -0.25305 -1.71305 -0.39302 0 0 -0.65818 0 0 -0.13752 0 0 0 -1.40764 0 0.83697 -0.47806 0.79788 -3.70208
LEU_1408 -6.10669 1.02076 3.29801 -0.65968 0.19644 0.22608 1.72467 -2.02774 -0 -0 -0.92612 0.1654 0 0 0 0 0 0.06294 0.02996 0.74696 0 -0.24816 0 0.18072 -0.29964 0.51746 -2.09863
CYS:disulfide_1409 -6.15499 1.25065 5.19775 -0.05057 0.01896 0.02382 2.32766 -2.53029 -0 -3e-05 -0.93236 -0.29305 0 0 0 0 0.03174 0.1335 1.10735 0.32735 0 0.27662 0 3.6196 0.11189 2.44074 6.90633
PRO_1410 -5.55674 0.66473 2.20828 -0.0714 0 0.04446 1.13685 -1.08382 -0 -0 -0.08718 0.60752 0 0 -0.24418 0 0 -0.20183 0.02467 0.35956 0 -0.57397 0 -2.4119 -0.12681 1.78466 -3.52708
GLY_1411 -3.07793 0.42797 2.45431 -0.0001 0 0 1.12092 -1.3678 -0 -0 0.65378 -0.29775 0 0 0 0 0 -0.0006 0 0 0 0.5235 0 0.83697 0.93019 0.47836 2.68181
CYS:disulfide_1412 -6.7279 0.63593 4.62102 -0.04435 0.02114 0.02102 2.82202 -2.50225 -0 -0 -3.14893 -0.41205 0 0 0 0 0.03174 -0.01271 0.03515 0.23204 0 -0.10117 0 3.6196 1.42158 1.5739 2.0858
HIS_1413 -7.98465 1.13232 4.93462 -0.86008 0.08007 1.11841 2.13354 -2.95034 -0.00523 -0.01722 -1.35142 -0.42041 0 0 -0.24418 0 0 0.0177 0.04722 0 2.5929 -0.32651 0 -0.45461 0.41371 1.07212 -1.07204
LEU_1414 -5.93856 0.49125 2.63558 -0.63563 0.23301 0.19762 2.26815 -1.9294 -0.01666 -0.07806 -2.15217 0.20842 0 0 0 0 0 -0.017 0.03279 0.62378 0 -0.33905 0 0.18072 0.00111 0.728 -3.50608
PHE_1415 -9.05243 1.42 2.84507 -1.09778 0.28271 0.80552 1.62006 -2.30764 -0.00523 -0.01722 -1.60796 -0.11583 0 0 0 0 0 -0.0024 0.02065 0 2.53622 -0.13823 0 1.0402 0.00378 1.00314 -2.76736
GLY_1416 -3.68182 0.29679 2.53964 -0.00177 0 0 1.91157 -1.6314 -0.01666 -0.07806 -2.11246 -0.37947 0 0 0 0 0 0.02497 0 0 0 -1.53511 0 0.83697 0.31867 0.68296 -2.82518
THR_1417 -5.20526 0.70162 2.82163 -0.12029 0.08468 0.08554 2.39326 -1.91354 -0.01501 -0.16657 -2.30397 -0.62281 0 0 0 0 0 0.00168 0.0002 0.11568 0 -0.40985 2.33901 -1.0874 0.09844 0.47322 -2.72976
THR_1418 -6.55853 0.59389 6.62332 -0.18107 0.06824 0.07275 3.60925 -3.09911 -0 -0 -5.80606 -0.01364 0 0 0 -0.92309 0 -0.00127 0.00518 0.18578 0 0.24333 4.04979 -1.0874 0.00899 0.71059 -1.49904
ASP_1419 -3.64386 0.28108 5.71928 -0.18773 0.14478 0.62441 2.21283 -2.47743 -0.03057 -0.11586 -3.45843 -3.05032 0 0 -0.30425 -0.3819 0 0.03718 0.05282 0 4.30446 -0.20098 0 -2.3716 0.10378 0.96515 -1.77716
TYR_1420 -6.03962 0.47269 4.24171 -0.58318 0.02896 0.28564 2.26359 -2.37516 -0.00039 -0.00414 -1.39811 -0.3144 0 0 -0.30425 0 0 -0.05713 0.03557 0 2.23501 0.13365 0.03864 1.2797 -0.25573 0.84806 0.5311
LYS_1421 -3.95046 0.42047 3.35365 -0.50432 0.15912 0.32636 0.81558 -1.45734 -0.01452 -0.06743 0.30627 -0.03107 0 0 0 0 0 0.00365 0.07996 1.52488 0 -0.20741 0 -1.5107 0.23647 0.47179 -0.04505
GLY_1422 -2.63203 0.25079 3.08332 -6e-05 0 0 1.71265 -1.50893 -0.01736 -0.05942 -1.86441 -0.41125 0 0 0 0 0 -0.1224 0 0 0 -1.29967 0 0.83697 0.29954 0.46816 -1.2641
ARG_1423 -6.68231 0.34053 6.1184 -0.75432 0.13143 0.50523 2.60296 -2.648 -0.01452 -0.06743 -2.67592 0.58321 0 0 0 -0.53084 0 0.03055 0.06212 2.46431 0 -0.11488 0 -1.2888 -0.09661 0.4976 -1.53729
VAL_1424 -8.19529 1.66062 3.49931 -0.29193 0.30249 0.06359 2.52623 -2.74096 -0.00567 -0.02271 -2.32212 -0.20741 0 0 0 0 0 0.03654 0.03739 0.33668 0 -0.79312 0 1.9342 -0.26345 0.87947 -3.56614
LYS_1425 -4.23876 0.28333 4.35582 -0.34016 0.04305 0.13442 1.84489 -2.00977 -0.00136 -0.0165 -2.268 0.05249 0 0 0 0 0 0.07535 0.29253 2.03294 0 0.2526 0 -1.5107 -0.2269 0.87537 -0.36937
PHE_1426 -9.24374 0.98056 3.63453 -0.87193 0.16789 0.28348 2.08886 -2.54616 -0.00475 -0.0141 -0.57522 -0.71615 0 0 0 0 0 -0.04833 0.00261 0 2.89443 -0.27401 0 1.0402 0.67701 0.62491 -1.8999
GLY_1427 -4.00372 0.37806 3.90216 -0.00041 0 0 2.52732 -2.07114 -0 -0 -2.90798 -0.3277 0 0 0 0 0 0.06973 0 0 0 0.75791 0 0.83697 1.22412 0.68092 1.06625
PHE_1428 -10.1979 1.90422 3.02959 -0.55039 0.1832 0.26443 3.02737 -2.5841 -0.00389 -0.01416 -2.23322 0.12765 0 0 0 0 0 -0.01167 0.08263 0 2.86181 -0.28481 0 1.0402 0.39065 1.24754 -1.72083
ALA_1429 -5.19522 0.32968 3.17412 -0.02714 0.00331 0 1.58913 -2.27967 -0.04605 -0.25305 -1.08618 -0.41725 0 0 0 0 0 -0.04646 0 0 0 0.67297 0 1.8394 0.33152 1.18486 -0.22602
LYS_1430 -8.08341 1.01461 7.14978 -0.50646 0.10877 0.19571 2.94361 -3.14025 -0.00389 -0.01416 -2.7159 0.19354 0 0 0 0 0 0.07339 0.0825 2.12788 0 0.01062 0 -1.5107 0.56587 0.70176 -0.80674
TYR_1431 -9.75571 0.8161 6.16458 -0.9796 0.16954 0.34659 3.02507 -3.36965 -0.02836 -0.17589 -1.82805 -0.37716 0 0 -0.54665 0 0 -0.0188 0.03642 0 2.18365 0.29047 0.00019 1.2797 0.01783 0.8849 -1.86483
GLU_1432 -4.83882 0.39288 4.53199 -0.22284 0.0551 0.34446 1.0665 -1.90933 -0.03407 -0.31457 -0.0424 -0.59706 0 0 0 0 0 0.08947 0.11766 0 3.18392 -0.25064 0 -2.7348 -0.30729 0.59139 -0.87846
ASN_1433 -4.57612 0.77348 3.88735 -0.18953 0.01699 0.30334 1.58474 -2.05685 -0.00203 -0.03364 -1.44274 -0.73041 0 0 0 0 0 0.17814 0.03047 0 2.43403 -0.71299 0 -0.93687 -0.15055 0.56284 -1.06035
GLY_1434 -3.77222 0.42689 3.43381 -4e-05 0 0 1.60287 -1.91557 -0.01899 -0.10448 -1.06576 -0.37303 0 0 0 0 0 -0.12323 0 0 0 0.23682 0 0.83697 5.79997 1.18123 6.14525
PRO_1435 -4.0364 0.62631 2.90493 -0.07849 0 0.04731 0.66895 -1.09577 -0 -0 -0.4454 0.54128 0 0 0 0 0 -0.17805 0.02027 0.43488 0 -0.58563 0 -2.4119 5.58338 1.40159 3.39726
GLU_1436 -2.29123 0.38512 2.46412 -0.24211 0.05132 0.42944 0.90805 -1.12739 -0.0097 -0.09776 -1.0759 -0.45016 0 0 0 0 0 0.08844 0.00879 0 2.92986 0.22418 0 -2.7348 1.1539 0.89363 1.50781
TRP_1437 -10.335 2.20134 3.6783 -0.59487 0.0057 0.18388 1.85844 -2.68082 -0.01899 -0.10448 0.02892 -0.386 0 0 0 0 0 0.13934 1.27176 0 1.32662 -0.4303 0 1.6906 1.73289 1.28086 0.84815
LEU_1438 -5.99969 1.09891 2.33996 -0.67271 0.31357 0.21184 1.18465 -1.75204 -0.00253 -0.03706 0.0228 0.17551 0 0 0 0 0 -0.06044 0.42412 1.4364 0 0.05801 0 0.18072 0.49444 1.68077 1.09724
ILE_1439 -5.55924 0.48458 1.92302 -0.50681 0.43092 0.10069 1.04884 -1.82154 -0 -0 -0.08906 0.0498 0 0 0 0 0 0.06061 0.00666 0.62187 0 -0.39651 0 0.73287 0.02268 0.82062 -2.07002
THR_1440 -2.0183 0.15908 2.07051 -0.12545 0.06853 0.06345 0.40472 -0.99255 -0.00455 -0.03352 0.24076 -1.03951 0 0 0 0 0 -0.05222 0.04445 0.06564 0 0.0836 2.26695 -1.0874 -0.00905 0.39309 0.49823
ARG_1441 -4.91463 0.54265 3.72393 -0.58056 0.0844 0.3872 1.18047 -1.82664 -0.01607 -0.14228 -1.00373 -0.01358 0 0 0 0 0 0.00368 0.13695 1.96824 0 -0.18215 0 -1.2888 0.22899 0.37483 -1.3371
GLY_1442 -2.49071 0.03299 2.57779 -0.00023 0 0 1.15122 -1.34837 -0 -0 -1.53449 -0.1711 0 0 0 0 0 -0.12908 0 0 0 -0.94481 0 0.83697 0.24336 0.36198 -1.41448
ASN_1443 -3.82172 0.41909 4.46506 -0.16514 0.01772 0.22489 2.30767 -1.91062 -0.02289 -0.12283 -1.66096 -0.21284 0 0 -1.08433 0 0 -0.01457 0.00134 0 1.55806 -0.26353 0 -0.93687 0.06378 0.41113 -0.74756
ASN_1444 -3.37154 0.71985 3.18247 -0.18673 0.07132 0.2949 1.24239 -1.4367 -0 -0 -0.50597 -0.3248 0 0 -0.90702 0 0 0.49891 0.00038 0 1.46444 0.16077 0 -0.93687 5.69925 1.4566 7.12166
PRO_1445 -2.50008 0.76442 1.45688 -0.08534 4e-05 0.05128 0.0822 -0.5574 -0 -0 -0.06142 0.58067 0 0 0 0 0 0.00571 0.00354 0.61595 0 -0.3423 0 -2.4119 5.73612 1.46728 4.80565
GLU_1446 -5.80239 0.36443 6.3427 -0.24099 0.06723 0.431 3.21781 -2.80274 -0.00389 -0.05356 -3.67993 -0.52895 0 0 -1.08433 -0.70559 0 0.06667 0.13758 0 3.41528 0.21982 0 -2.7348 1.71631 0.49639 -1.16194
ARG_1447 -5.29533 0.25539 3.901 -0.63609 0.09358 0.42921 1.36313 -1.94681 -0 -0 -0.67402 0.16111 0 0 -0.90702 0 0 0.01899 0.24635 2.17447 0 -0.18172 0 -1.2888 1.53887 0.40398 -0.3437
SER_1448 -3.64114 0.87382 3.40779 -0.02825 1e-05 0.0436 1.88411 -1.73492 -0.00212 -0.01012 -0.44787 -1.03816 0 0 0 0 0 -0.04296 0.00039 0.35888 0 0.15995 0.6017 -0.77834 -0.32927 0.37366 -0.34923
LEU_1449 -4.0139 0.29217 2.96232 -0.51118 0.16719 0.15553 0.84547 -1.60746 -6e-05 -0.00094 -0.35462 -0.06721 0 0 0 0 0 0.48406 0.17965 0.2448 0 0.53008 0 0.18072 0.07901 0.71135 0.27697
THR_1450 -4.44509 0.7244 3.71429 -0.19688 0.28956 0.08618 1.7229 -2.04131 -0.00603 -0.04074 -1.68882 -0.0434 0 0 -0.55636 0 0 -0.08888 0.14586 0.30467 0 1.44329 2.25385 -1.0874 1.55407 1.32553 3.36967
LEU_1451 -7.25953 1.44843 3.20978 -0.65611 0.5268 0.25688 2.49447 -2.41662 -0 -0 -1.53631 0.14787 0 0 0 0 0 -0.0412 1.02461 1.81194 0 -0.01366 0 0.18072 0.9748 1.36745 1.52034
GLY_1452 -4.44185 0.97181 3.93689 -0.00029 0 0 2.66139 -2.22728 -0.00187 -0.02731 -2.64949 -0.20114 0 0 0 0 0 -0.0629 0 0 0 0.12567 0 0.83697 -0.21169 0.79548 -0.49561
VAL_1453 -6.52541 0.79325 4.36905 -0.25083 0.10865 0.05179 2.44136 -2.69998 -0 -0 -1.38095 -0.38753 0 0 0 0 0 -0.02217 0.05377 0.44554 0 -0.35051 0 1.9342 0.05257 0.67046 -0.69675
LEU_1454 -7.16867 1.15032 2.66297 -0.64439 0.35575 0.26935 1.54674 -1.75573 -0 -0 -0.8664 -0.135 0 0 0 0 0 -0.03658 0.03758 1.13311 0 -0.12764 0 0.18072 0.13413 0.82715 -2.4366
GLU_1455 -4.60773 0.6453 4.27188 -0.23999 0.06359 0.38787 1.70428 -1.72392 -0 -0 -1.59713 -0.52398 0 0 0 -1.11007 0 0.14216 0.03002 0 2.97547 0.10858 0 -2.7348 0.02055 0.63468 -1.55323
SER_1456 -4.40399 0.62867 4.22402 -0.04347 0.00651 0.08055 1.67265 -1.89911 -0 -0 -1.35634 -0.63487 0 0 0 0 0 0.37686 0.01421 0.23058 0 0.32773 0.60023 -0.77834 0.96303 1.11753 1.12645
PRO_1457 -4.2345 0.85298 2.54836 -0.22649 0.04109 0.16691 1.88559 -1.22274 -0.01556 -0.06397 -1.35053 -0.23795 0 0 0 0 0 0.13416 0.06404 0.16415 0 -0.14687 0 -2.4119 1.29635 1.51107 -1.24582
ARG_1458 -7.2367 0.92597 5.96649 -0.89913 0.17637 0.50071 3.5799 -2.78382 -0.00911 -0.03984 -3.2005 0.38517 0 0 0 0 0 0.10637 0.03158 1.89652 0 0.0964 0 -1.2888 5.89529 2.24789 6.35074
PRO_1459 -5.95486 1.19278 3.7496 -0.08362 0 0.0506 1.86676 -1.69043 -0 -0 -0.84485 0.71483 0 0 0 0 0 -0.03389 0.06122 0.64421 0 -0.43181 0 -2.4119 5.51562 1.94188 4.28615
ALA_1460 -3.11574 0.39533 2.42011 -0.02389 0 0 1.67098 -1.45245 -0 -0 -1.49803 -0.38938 0 0 0 0 0 -0.08911 0 0 0 -0.42615 0 1.8394 -0.43559 0.53985 -0.56468
PHE_1461 -7.25015 0.95068 2.14875 -0.76636 0.04389 0.24754 1.99655 -1.91623 -0.01556 -0.06397 -0.98413 -0.01619 0 0 0 0 0 0.12804 0.04028 0 2.66904 -0.09124 0 1.0402 0.02335 0.54004 -1.27547
SER_1462 -3.32011 0.11136 3.06617 -0.02612 0.0035 0.0266 1.02007 -1.44527 -0.01314 -0.0472 -0.03597 -0.11422 0 0 0 0 0 -0.02756 0.0001 0.78016 0 -0.14169 0.62386 -0.77834 0.07894 0.89103 0.65216
ILE_1463 -3.33858 0.68059 2.93182 -0.5117 0.48742 0.10771 1.76198 -1.3975 -0.00233 -0.02966 -2.29809 0.02384 0 0 0 0 0 0.08777 0.03076 0.49038 0 -0.47507 0 0.73287 5.58204 1.96252 6.82679
PRO_1464 -3.69795 0.65198 3.14866 -0.17632 0.05844 0.12088 1.18608 -1.39879 -0 -0 -1.29635 0.08914 0 0 0 0 0 0.01091 0.02324 0.17879 0 -0.84735 0 -2.4119 6.06965 1.5521 3.26122
ASP_1465 -2.70732 0.52766 3.99563 -0.22903 0.0028 0.74783 1.80065 -1.78886 -0.01284 -0.04563 -2.02104 0.0263 0 0 0 0 0 -0.07836 0.01031 0 3.37422 0.00413 0 -2.3716 0.1053 0.39321 1.73335
ASP_1466 -1.72648 0.20858 2.22683 -0.11533 0.00861 0.35333 0.39539 -0.98601 -0.00233 -0.02966 -0.00085 -0.54759 0 0 0 0 0 -0.1268 0.00227 0 1.77255 -0.01402 0 -2.3716 -0.32864 0.33403 -0.94774
GLU_1467 -3.07317 0.51354 4.0627 -0.21821 0.04337 0.352 2.05352 -1.82102 -0.00609 -0.04168 -1.92839 -0.52238 0 0 0 0 0 0.03004 0.00947 0 2.90686 0.29197 0 -2.7348 0.10237 0.45555 0.47565
SER_1468 -2.73487 0.33256 3.72425 -0.03122 0.00148 0.05203 1.47348 -1.67913 -0 -0 -1.10219 -0.90468 0 0 0 0 0 -0.07624 0.00291 0.1286 0 -0.39542 0.70645 -0.77834 0.25589 0.50763 -0.51681
GLU_1469 -2.14178 0.45259 1.84463 -0.22154 0.02946 0.31917 0.5093 -0.90596 -0 -0 -0.20798 -0.62701 0 0 0 0 0 -0.03786 0.00028 0 3.10577 -0.34516 0 -2.7348 -0.34897 0.26901 -1.04084
ILE_1470 -5.61477 1.02125 3.38485 -0.63511 0.54497 0.1419 2.07799 -2.03686 -0 -0 -1.45669 -0.00672 0 0 -0.55636 0 0 0.23253 0.02362 1.1407 0 -0.46479 0 0.73287 -0.3649 0.89212 -0.94339
PRO_1471 -5.09533 0.75158 2.19678 -0.12612 0.00121 0.09143 0.83612 -1.2404 -0 -0 -0.8304 0.25499 0 0 0 0 0 0.03087 0.00632 0.25532 0 -1.08171 0 -2.4119 -0.4121 1.04467 -5.72867
GLY_1472 -3.5279 0.51035 3.04736 -0.00039 0 0 1.98259 -1.67322 -0 -0 -1.38997 -0.19296 0 0 0 0 0 -0.1205 0 0 0 -0.55097 0 0.83697 -0.30506 0.31334 -1.07035
ARG_1473 -9.09613 0.9444 7.93945 -0.57214 0.07664 0.3752 3.1384 -3.66907 -0.00187 -0.02731 -3.38613 0.03231 0 0 0 -0.70433 0 0.00861 0.15577 2.33824 0 -0.10285 0 -1.2888 0.12588 0.54426 -3.16945
LYS_1474 -7.8886 0.65073 7.22367 -0.46913 0.27675 0.34339 2.59353 -3.12342 -0 -0 -1.99945 -0.50641 0 0 0 0 0 -0.07439 0.02068 3.96497 0 -0.07166 0 -1.5107 -0.23637 0.74682 -0.05958
PHE_1475 -5.9622 0.35164 4.09799 -0.92846 0.13176 0.19589 1.28772 -2.19948 -0.00606 -0.05217 -0.4181 -0.54492 0 0 0 0 0 -0.08847 0.24201 0 1.87772 0.19946 0 1.0402 -0.30429 0.60616 -0.47359
TYR_1476 -7.49857 1.01878 2.20271 -1.07965 0.14474 0.61514 1.03364 -1.98816 -0.0002 -0.00082 0.26578 -0.37456 0 0 0 0 0 0.00608 0.02193 0 1.74534 -0.41699 0 1.2797 -0.17057 0.48499 -2.7107
LEU_1477 -4.7087 0.56453 2.05613 -0.46597 0.25688 0.08781 1.17559 -1.51221 -0.00351 -0.02272 -1.06226 0.23243 0 0 0 0 0 0.69909 0.01678 0.67407 0 -0.22547 0 0.18072 -0.35681 0.53502 -1.8786
HIS_D_1478 -2.71077 0.11401 1.46911 -0.43994 0.13762 0.5082 0.35084 -0.99794 -0.0002 -0.00082 0.09084 -0.56368 0 0 0 0 0 0.38347 0.01296 0 2.96151 -0.196 0 -0.45461 0.06515 0.82004 1.54978
HIS_D_1479 -6.61759 0.44757 4.59112 -0.35063 0.10314 0.35725 1.24637 -2.57342 -0.00351 -0.02272 -1.40473 -0.41354 0 0 0 0 0 0.00848 0.00516 0 3.36348 -0.11075 0 -0.45461 0.33781 0.71906 -0.77204
ASN_1480 -1.81588 0.13647 1.97733 -0.17383 0.01498 0.25504 0.78966 -0.95518 -0 -0 -0.27409 -0.2862 0 0 -0.8162 0 0 0.0383 0.02045 0 1.67684 0.1714 0 -0.93687 0.20703 0.3714 0.40064
GLY_1481 -2.07338 0.05953 1.79203 -0.00024 0 0 0.69444 -0.94013 -0 -0 -0.30505 -0.17193 0 0 -0.93615 0 0 -0.11741 0 0 0 -1.23974 0 0.83697 0.3135 0.13626 -1.95129
TRP_1482 -7.9006 1.3251 1.85151 -0.99259 0.06005 0.47711 2.37079 -1.88741 -0.00439 -0.029 -0.99581 -0.44051 0 0 0 0 0 0.11558 0.03305 0 1.70701 -0.49325 0 1.6906 0.48918 0.51184 -2.11174
ARG_1483 -8.36822 0.66844 5.71351 -1.39802 0.21894 1.36338 2.64513 -2.79598 -0.02199 -0.1234 -1.1345 -1.02968 0 0 0 0 0 -0.1642 0.12908 2.54815 0 -0.1445 0 -1.2888 0.66565 0.89493 -1.62208
ILE_1484 -7.47619 1.17268 3.98594 -0.69124 0.44916 0.2433 2.39737 -2.52309 -0 -0 -1.36424 0.21693 0 0 0 0 0 -0.16575 0.08919 0.83821 0 0.36412 0 0.73287 0.26761 0.69892 -0.76421
ILE_1485 -7.80494 1.09652 4.09912 -0.67456 0.63051 0.15532 2.28018 -2.70727 -0 -0 -0.78446 0.25633 0 0 0 0 0 -0.00641 0.1544 0.65567 0 -0.18083 0 0.73287 -0.08778 0.70662 -1.47871
ARG_1486 -8.88746 0.57179 8.18079 -0.58039 0.16748 0.38692 3.3094 -3.89521 -0.02638 -0.1524 -2.4514 0.1837 0 0 0 -1.4306 0 0.00965 0.24744 2.28553 0 -0.10542 0 -1.2888 0.04114 0.75764 -2.67657
GLN_1487 -7.82597 0.52753 6.45428 -0.741 0.07754 0.74361 3.12282 -3.27542 -0 -0 -1.09626 -0.71732 0 0 0 0 0 -0.05316 0.01845 0 3.19458 -0.13149 0 -0.18838 -0.08107 0.57637 0.60512
LYS_1488 -6.47002 0.433 6.4125 -0.34825 0.02168 0.17718 2.82686 -2.72085 -0 -0 -4.20727 0.01494 0 0 -0.77556 -0.58019 0 -0.03293 0.19671 1.47281 0 -0.02871 0 -1.5107 -0.44145 0.79901 -4.76122
GLN_1489 -4.61329 0.4825 4.61661 -0.53757 0.06073 0.55379 2.05178 -2.09151 -0.01231 -0.13629 -2.16478 -0.70295 0 0 0 -0.61836 0 -0.04262 0.0232 0 2.6197 -0.03107 0 -0.18838 0.03919 0.76493 0.07332
LEU_1490 -8.95124 0.96121 5.75704 -0.49156 0.14254 0.09942 2.97389 -3.25066 -0.01883 -0.13427 -1.66541 0.28243 0 0 0 0 0 -0.03675 0.082 0.61384 0 -0.0345 0 0.18072 0.04908 0.46981 -2.97124
GLU_1491 -4.38357 0.2801 5.59851 -0.51998 0.19494 1.45694 2.72694 -2.30074 -0.01231 -0.13629 -3.63704 -2.92215 0 0 -0.58773 -1.4306 0 -0.04249 0.02943 0 3.37614 -0.24288 0 -2.7348 -0.4547 0.52569 -5.21657
ILE_1492 -5.90706 0.83639 4.37219 -0.57485 0.27632 0.19019 2.05716 -2.31911 -0 -0 -1.37088 -0.24261 0 0 0 0 0 -0.0333 0.02405 0.40938 0 0.1483 0 0.73287 -0.04968 0.46306 -0.98758
ARG_1493 -7.81797 0.56266 7.77398 -0.53892 0.09861 0.32969 3.93924 -3.58871 -0.00042 -0.0011 -3.38962 0.20368 0 0 -0.77556 -0.87296 0 -0.00923 0.11751 2.15248 0 -0.23448 0 -1.2888 0.265 0.56972 -2.5052
GLU_1494 -2.97659 0.29954 4.44409 -0.52018 0.15891 1.44513 0.90168 -1.92434 -0.01883 -0.13427 -1.67282 -2.94167 0 0 0 0 0 -0.09324 0.05249 0 3.19484 -0.22274 0 -2.7348 -0.00994 0.64493 -2.10781
THR_1495 -3.24355 0.39522 3.63823 -0.13191 0.06646 0.08549 1.69584 -1.78458 -0.0016 -0.00708 -0.78253 -0.8079 0 0 0 0 0 -0.0149 0.0065 0.08648 0 -0.54815 2.29389 -1.0874 -0.30363 0.56031 0.11519
VAL_1496 -7.6853 1.1486 3.25104 -0.32335 0.23457 0.07643 1.96605 -2.5278 -0 -0 -1.25607 -0.41055 0 0 0 0 0 -0.03631 0.08 0.12895 0 -0.00557 0 1.9342 -0.11661 0.58882 -2.9529
GLN_1497 -6.75535 0.66508 5.30127 -0.2598 0.0566 0.24064 2.02656 -2.53294 -0.00042 -0.0011 -1.78373 -0.79144 0 0 -0.65818 -0.87296 0 0.00484 0.05942 0 3.08334 -0.02462 0 -0.18838 0.27066 1.06659 -1.09391
PRO_1498 -4.28127 0.67094 3.3598 -0.19801 0.00586 0.14407 0.83114 -1.53415 -0.0016 -0.00708 -1.01231 0.01984 0 0 0 0 0 0.02132 0.00696 0.3542 0 -0.86558 0 -2.4119 0.14101 1.08367 -3.67311
GLU_1499 -7.27211 0.65371 6.70653 -0.71146 0.49334 1.29807 2.54754 -3.03411 -0.00081 -0.00302 -2.3383 -1.57232 0 0 -0.81664 0 0 0.00894 0.35533 0 4.87274 0.16332 0 -2.7348 0.34038 1.05774 0.01408
ARG_1500 -3.45679 0.16992 3.56903 -0.74776 0.13481 0.52067 1.0546 -1.65071 -0.0071 -0.0878 -0.79478 0.30911 0 0 0 0 0 -0.0399 0.02322 1.75184 0 -0.07394 0 -1.2888 0.26846 0.99404 0.64811
ASN_1501 -3.00592 0.34048 3.20031 -0.19409 0.0316 0.31029 0.99916 -1.4943 -0.0071 -0.0878 -1.79805 -0.40675 0 0 -0.81664 0 0 -0.0366 0.0303 0 1.84573 -0.27405 0 -0.93687 -0.54205 0.4817 -2.36065
VAL_1502 -5.30511 0.73782 2.97383 -0.28973 0.23226 0.07502 1.44456 -2.03721 -0.00081 -0.00302 -1.00678 -0.65942 0 0 0 0 0 0.00342 0.00054 0.20872 0 -0.32181 0 1.9342 -0.21912 0.36908 -1.86353
THR_1503 -2.40537 0.1853 0.98942 -0.10076 0.05941 0.07084 0.2525 -0.83573 -0 -0 -0.58313 -0.76343 0 0 0 0 0 0.01408 0.00012 0.11294 0 -0.60309 2.27892 -1.0874 -0.07483 0.26823 -2.22198
THR_1504 -2.79324 0.265 1.67055 -0.18 0.07983 0.06371 0.76546 -1.08484 -0 -0 -0.83305 -0.948 0 0 -0.05084 0 0 -0.03514 0.00673 0.732 0 -0.74127 2.30603 -1.0874 -0.06001 0.23616 -1.68832
GLU_1505 -1.93645 0.19451 0.84246 -0.22975 0.02891 0.35753 0.20043 -0.66114 -0.03149 -0.15662 -0.71307 -0.49317 0 0 -0.05084 0 0 -0.062 0.00483 0 3.39226 0.21996 0 -2.7348 0.37631 0.17221 -1.27993
VAL_1506 -5.40857 0.78394 0.38944 -0.27649 0.21131 0.05874 0.46805 -1.39447 -0 -0 -0.10791 -0.31232 0 0 0 0 0 -0.07527 0.00609 0.27937 0 -0.79222 0 1.9342 -0.0117 0.25979 -3.98803
MET_1507 -2.88225 0.41474 1.47755 -0.66297 0.21557 0.35165 0.49545 -0.99246 -0.00861 -0.03378 -0.23244 -0.4018 0 0 -0.71873 0 0 0.08956 0.62333 1.97532 0 -0.04493 0 0.60916 -0.03277 0.57514 0.8167
ASP_1508 -3.15003 0.53691 4.75463 -0.2176 0.08663 0.74218 2.42141 -2.09575 -0.036 -0.17157 -2.5218 -1.14963 0 0 -0.68172 0 0 -0.07531 0.00591 0 1.76734 -0.67461 0 -2.3716 0.17553 0.65756 -1.99752
LYS_1509 -1.76459 0.12085 2.00478 -0.42834 0.06236 0.24129 0.77846 -0.93668 -0.01762 -0.15196 0.57946 0.08362 0 0 0 0 0 -0.12412 0.00402 1.33657 0 -0.03023 0 -1.5107 -0.14498 0.48681 0.589
GLY_1510 -1.72915 0.24012 2.61824 -5e-05 0 0 0.98576 -1.20263 -0.00026 -0.00145 -2.10855 -0.39025 0 0 -0.68172 0 0 -0.10396 0 0 0 0.33202 0 0.83697 -0.16831 0.27212 -1.1011
ASN_1511 -4.63133 0.22365 4.10672 -0.15387 0.05148 0.20934 2.29279 -2.25848 -0.04719 -0.25106 -1.40264 -0.27228 0 0 -0.71873 0 0 -0.01385 0.11141 0 1.78676 0.02975 0 -0.93687 0.00646 0.25781 -1.61013
VAL_1512 -7.35123 1.19144 1.13792 -0.28859 0.2032 0.0582 1.33427 -1.92803 -0.00987 -0.07068 0.07814 0.10517 0 0 0 0 0 -0.08503 0.05181 0.07985 0 -0.38303 0 1.9342 -0.22504 0.58432 -3.58297
PHE_1513 -6.74615 0.83591 2.36898 -0.58662 0.15902 0.28367 1.79131 -1.93399 -0.00019 -0.00048 -1.2116 0.16383 0 0 0 0 0 -0.04466 0.00051 0 2.86536 -0.1056 0 1.0402 -0.41949 0.65055 -0.88944
SER_1514 -3.67716 0.14447 2.96859 -0.03024 0.00679 0.02699 1.7635 -1.65479 -0.00987 -0.07068 -1.71369 -0.04465 0 0 0 -0.70559 0 -0.05359 0.0347 0.59864 0 0.46612 0.61899 -0.77834 -0.00114 0.4269 -1.68405
PHE_1515 -9.46073 1.38484 4.76292 -0.57776 0.10555 0.32592 3.5809 -3.12907 -0.00122 -0.01696 -2.84825 -0.01054 0 0 0 0 0 0.20559 0.08348 0 2.37391 -0.27233 0 1.0402 0.38905 0.72371 -1.34081
ASP_1516 -3.07129 0.39748 4.90716 -0.26587 0.04423 0.88179 1.1608 -2.10567 -0.01419 -0.05087 -4.34183 -0.52311 0 0 0 -0.14924 0 0.0321 0.05171 0 1.98697 -0.67637 0 -2.3716 0.17911 0.76678 -3.1619
VAL_1517 -5.86699 0.75022 2.49979 -0.27553 0.20491 0.05362 1.97493 -1.93013 -0.00445 -0.02449 -1.80624 0.03153 0 0 0 0 0 -0.05553 0.02313 0.12345 0 -0.49835 0 1.9342 -0.30605 0.35431 -2.81767
LYS_1518 -3.38611 0.43134 3.99723 -0.35252 0.04774 0.24389 1.29711 -1.68573 -0.01359 -0.04068 -3.90064 0.04369 0 0 0 -0.14924 0 -0.00576 0.32792 2.45016 0 0.11093 0 -1.5107 -0.30369 0.58161 -1.81704
PHE_1519 -7.28614 0.60855 3.87561 -0.47998 0.01969 0.23217 2.60612 -2.4339 -0.00099 -0.00414 -3.17412 0.06236 0 0 0 0 0 -0.00388 0.02637 0 2.14604 -0.35697 0 1.0402 -0.13646 0.83757 -2.4219
GLU_1520 -5.28919 0.66638 6.24646 -0.18627 0.02095 0.24101 2.69068 -2.74403 -0.01521 -0.08858 -2.93975 -0.38014 0 0 -0.55683 -0.78706 0 -0.00455 0.0092 0 3.02452 -0.0294 0 -2.7348 -0.10369 0.63677 -2.32351
ASN_1521 -6.89002 0.61265 5.83725 -0.27072 0.00332 0.5056 2.96472 -3.09801 -0.0089 -0.08813 -2.73738 -0.10785 0 0 0 0 0 0.00807 0.00073 0 2.52485 0.30512 0 -0.93687 0.49021 0.47533 -0.41003
LEU_1522 -3.30228 0.38598 3.85226 -0.46784 0.1931 0.0895 1.17303 -1.70875 -0.01736 -0.05942 -0.17907 0.28831 0 0 0 0 0 -0.04843 0.01154 0.75832 0 -0.13867 0 0.18072 0.22597 0.43441 1.67129
ARG_1523 -6.01651 0.68968 6.84224 -0.77756 0.22759 0.58294 2.94699 -2.96555 -0.01271 -0.13119 -4.5257 0.01126 0 0 -1.37427 -0.78706 0 0.06564 0.27693 1.98179 0 0.15847 0 -1.2888 0.10836 0.83619 -3.15128
GLU_1524 -8.11254 1.2226 10.221 -0.17694 0.03103 0.24512 3.91726 -4.18151 -0.0087 -0.04198 -4.15976 -0.52709 0 0 -0.55683 0 0 0.63744 0.19106 0 3.06288 0.16872 0 -2.7348 1.56108 1.39185 2.14988
TRP_1525 -10.0647 1.44281 4.92876 -1.01253 0.02155 0.46436 3.15239 -3.28159 -0 -0 -1.83287 -0.45222 0 0 0 0 0 0.08525 0.13566 0 2.0251 -0.25926 0 1.6906 1.16965 1.41753 -0.36951
GLU_1526 -5.9365 0.73021 6.56816 -0.3523 0.09533 0.44407 3.33904 -3.10017 -0.00897 -0.08826 -4.39148 -0.67468 0 0 -0.82229 0 0 0.03224 0.00337 0 3.14063 -0.19786 0 -2.7348 -0.09876 0.79666 -3.25635
LEU_1527 -8.28685 1.0107 4.90738 -0.69012 0.19768 0.29648 2.92108 -2.96085 -0 -0 -2.16885 0.02876 0 0 0 0 0 0.01675 0.18807 1.13028 0 -0.26209 0 0.18072 -0.26645 0.36708 -3.39022
GLY_1528 -4.09617 0.29278 4.15179 -4e-05 0 0 1.93358 -2.15723 -0 -0 -1.08682 -0.42167 0 0 0 0 0 -0.09378 0 0 0 0.35624 0 0.83697 -0.0458 0.35095 0.02081
LEU_1529 -7.17344 0.89758 5.72946 -0.60406 0.20038 0.18521 2.63992 -3.08659 -0.01431 -0.08317 -1.99548 0.15795 0 0 0 0 0 -0.03817 0.10086 0.75723 0 -0.21764 0 0.18072 0.25138 0.50471 -1.60746
LEU_1530 -6.3975 0.58249 3.22113 -0.49763 0.30105 0.1079 2.42365 -2.20479 -0 -0 -1.86899 0.27791 0 0 0 0 0 -0.0554 0.15643 0.28237 0 -0.29432 0 0.18072 -0.05255 0.65435 -3.18318
LEU_1531 -7.76491 1.7533 4.23758 -0.53018 0.24944 0.16438 2.46236 -2.80033 -0.01571 -0.07013 -2.25117 0.12669 0 0 0 0 0 0.10591 0.10816 0.07354 0 -0.03468 0 0.18072 -0.20633 0.82045 -3.3909
GLN_1532 -8.18608 1.17066 6.76534 -0.31447 0.09384 0.24254 4.0233 -3.59142 -0 -0 -4.94668 -0.10604 0 0 -1.75235 0 0 0.14433 0.00427 0 4.64644 -0.14028 0 -0.18838 -0.26711 0.97029 -1.43181
SER_1533 -5.55985 1.0582 4.67443 -0.03695 0.00058 0.04873 1.77282 -2.42488 -0.02353 -0.12394 -1.26275 -0.36436 0 0 0 0 0 0.07152 0.02861 0.13142 0 -0.42864 1.72061 -0.77834 -0.18259 0.82987 -0.84904
LEU_1534 -7.59512 1.28221 3.73999 -0.67035 0.16714 0.24232 2.57475 -2.51805 -0 -0 -1.87454 0.11687 0 0 0 0 0 -0.02375 0.00651 0.99276 0 -0.26092 0 0.18072 -0.02654 0.85069 -2.81532
ASP_1535 -3.8654 0.79053 4.43833 -0.11857 0.04683 0.38151 1.97852 -2.07311 -0.01571 -0.07013 -2.87552 -0.12924 0 0 0 -0.58019 0 0.66329 0.27043 0 1.71725 0.03214 0 -2.3716 5.62817 1.86934 5.71686
PRO_1536 -6.16118 1.46829 2.42733 -0.07667 0 0.04609 0.27197 -1.01718 -0 -0 -0.21861 0.59523 0 0 0 0 0 -0.18737 0.08368 0.4119 0 -0.6334 0 -2.4119 5.63437 1.75733 1.98988
GLY_1537 -2.89283 0.53408 3.90689 -0.00077 0 0 2.36668 -1.87781 -0 -0 -1.62132 -0.20298 0 0 0 0 0 -0.1175 0 0 0 -1.53183 0 0.83697 0.52214 0.64946 0.57118
LYS_1538 -4.32481 0.46193 4.31941 -0.4917 0.14459 0.32996 2.33587 -2.04455 -0 -0 -2.72358 -0.3328 0 0 0 -0.61836 0 -0.10367 0.41124 2.41462 0 -0.08377 0 -1.5107 0.36985 0.66437 -0.78211
ASN_1539 -3.74981 0.37084 3.8345 -0.18843 0.03735 0.28616 1.48459 -1.84025 -0 -0 -1.094 -0.34693 0 0 0 0 0 -0.11563 0.00357 0 1.51682 0.15068 0 -0.93687 -0.23336 0.69345 -0.12733
ILE_1540 -6.4124 0.52658 4.74409 -0.64367 0.40576 0.139 2.52869 -2.47628 -0.00224 -0.01969 -1.98935 0.35173 0 0 0 0 0 -0.00194 0.00097 0.57946 0 -0.50245 0 0.73287 0.1047 0.58063 -1.35354
ALA_1541 -4.49965 0.12896 3.1294 -0.02164 0 0 1.4699 -2.13182 -0.00698 -0.02108 -0.7592 -0.38461 0 0 0 0 0 -0.06073 0 0 0 -0.33296 0 1.8394 -0.21074 0.29767 -1.56409
HIS_1542 -5.00111 0.36242 5.42853 -0.66358 0.01023 0.67714 2.15406 -2.54849 -0.02119 -0.15286 -1.51123 -0.28731 0 0 0 0 0 0.0212 0.01749 0 1.54769 -0.25137 0 -0.45461 -0.21054 0.12347 -0.76005
LYS_1543 -4.94909 0.32042 5.39417 -0.29734 0.02192 0.12978 2.39751 -2.44198 -0 -0 -1.63801 -0.02779 0 0 0 0 0 -0.05332 0.03993 1.71358 0 -0.03057 0 -1.5107 -0.15451 0.15578 -0.93023
LEU_1544 -7.45347 1.09359 3.93501 -0.51839 0.31139 0.1295 3.01658 -2.70501 -0 -0 -1.57169 0.23054 0 0 -0.52946 0 0 0.02246 0.08072 0.29416 0 -0.31415 0 0.18072 -0.45155 0.37012 -3.8789
GLY_1545 -3.65994 0.3456 3.52451 -6e-05 0 0 1.61147 -1.90546 -0.00668 -0.02612 -1.4436 -0.41079 0 0 0 0 0 -0.08406 0 0 0 0.17281 0 0.83697 -0.12782 0.37488 -0.79829
LYS_1546 -5.61024 0.54025 5.24063 -0.54516 0.13149 0.26254 2.19608 -2.37999 -0.03631 -0.11994 -1.86173 0.24674 0 0 -0.41389 0 0 0.11914 0.08384 2.97886 0 0.1317 0 -1.5107 0.01435 0.42019 -0.11213
GLY_1547 -3.49736 0.39233 2.60683 -0.00081 0 0 1.40308 -1.42926 -0.02046 -0.15578 -1.08751 -0.26183 0 0 -0.78998 0 0 -0.05531 0 0 0 -1.5302 0 0.83697 0.3709 0.40396 -2.81442
LYS_1548 -2.84121 0.8889 1.80418 -0.46489 0.12781 0.29724 0.55615 -1.04636 -0 -0 0.2147 -0.2438 0 0 0 0 0 0.01497 0.00583 2.17822 0 -0.04705 0 -1.5107 6.11236 1.14946 7.19581
PRO_1549 -3.9346 0.94207 2.1934 -0.08198 4e-05 0.04919 0.51155 -1.02354 -0 -0 -0.06442 0.56053 0 0 0 0 0 -0.14914 0.00469 0.44675 0 -0.58399 0 -2.4119 5.58435 1.56499 3.608
TYR_1550 -11.4988 1.65451 4.90006 -0.61169 0.03604 0.23054 3.39137 -3.83701 -0.01378 -0.12966 -4.69229 -0.10216 0 0 -0.52946 0 0 -0.02927 0.35797 0 2.78953 0.05491 0.13524 1.2797 -0.34711 1.11155 -5.84984
GLY_1551 -2.73908 0.16838 2.44411 -0.00018 0 0 1.20219 -1.40584 -0 -0 -0.31051 -0.32457 0 0 0 0 0 -0.30189 0 0 0 -1.32844 0 0.83697 -0.21915 0.74239 -1.23563
PHE_1552 -3.10243 0.20351 1.57084 -1.02077 0.24533 0.60345 0.51164 -1.12381 -0 -0 0.40208 -0.9446 0 0 0 0 0 0.02385 0.05082 0 3.62687 -0.20516 0 1.0402 -0.26213 0.19644 1.81614
GLY_1553 -2.66965 0.26104 2.4909 -7e-05 0 0 1.68682 -1.45519 -0.01264 -0.07914 -1.79035 -0.38594 0 0 0 0 0 0.13892 0 0 0 -1.46427 0 0.83697 0.30729 0.27179 -1.86351
SER_1554 -4.94932 0.49566 3.94432 -0.04844 0.03919 0.09257 1.907 -2.16178 -0 -0 -2.09129 -0.2518 0 0 0 0 0 -0.00611 0.117 1.32979 0 0.35496 0.61107 -0.77834 1.10761 0.3278 0.03991
VAL_1555 -6.33218 0.65122 1.5393 -0.30302 0.15061 0.06353 1.28867 -1.83449 -0.01264 -0.07914 -0.8506 -0.40088 0 0 0 0 0 0.21994 1e-05 0.15726 0 -0.37825 0 1.9342 0.26556 0.47521 -3.44566
LYS_1556 -4.84892 0.4909 4.13882 -0.5438 0.11264 0.205 2.33414 -1.88144 -0.00202 -0.00553 -1.68024 0.24151 0 0 0 0 0 -0.03752 0.01928 2.16033 0 0.21545 0 -1.5107 -0.25418 0.68213 -0.16417
ILE_1557 -3.27001 0.32442 1.21593 -0.48388 0.36647 0.11211 0.2988 -0.9198 -0 -0 -0.55619 -0.07033 0 0 0 0 0 0.03538 0.03096 0.33374 0 -0.69901 0 0.73287 -0.23866 0.48477 -2.30243
LYS_1558 -3.72086 0.16931 3.67115 -0.29057 0.04052 0.13703 1.48598 -1.62088 -0.00202 -0.00553 -0.24076 -0.05562 0 0 0 0 0 -0.00319 0.05696 1.85203 0 0.00174 0 -1.5107 -0.05602 0.44015 0.34873
ILE_1559 -1.47109 0.06167 1.64145 -0.50351 0.38484 0.10276 0.21788 -0.7629 -0 -0 0.69745 0.02959 0 0 0 0 0 -0.00424 0.00593 0.53538 0 -0.42077 0 0.73287 0.18902 0.4212 1.85752
ASP_1560 -1.58182 0.08562 1.75079 -0.11895 0.00244 0.36538 0.04042 -0.80731 -0 -0 -0.04262 -0.48631 0 0 0 0 0 0.05896 0.02944 0 2.10521 -0.34803 0 -2.3716 -0.10646 0.35787 -1.06699
SER_1561 -2.70071 0.14584 3.35119 -0.02276 0 0.0554 1.50954 -1.52531 -0 -0 -0.90643 -0.42609 0 0 0 0 0 0.01697 0.00126 0.04952 0 -0.57131 0.60002 -0.77834 -0.19731 0.43443 -0.96408
LEU_1562 -4.6413 0.53461 1.14122 -0.48168 0.19334 0.09044 0.80505 -1.17335 -0.03631 -0.11994 -0.40689 0.12779 0 0 0 0 0 0.4191 0.00333 0.56464 0 -0.25397 0 0.18072 -0.17931 0.5104 -2.72212
HIS_1563 -5.24425 0.49855 4.86552 -0.61295 0.02515 0.4303 2.34741 -2.4426 -0.02868 -0.17595 -2.01049 -0.91201 0 0 0 0 0 -0.02394 0.0857 0 2.54472 0.04471 0 -0.45461 -0.10933 0.51864 -0.6541
THR_1564 -6.08312 0.42005 4.02693 -0.16592 0.05579 0.05821 1.99434 -2.34177 -0 -0 -1.89142 0.12452 0 0 -0.78998 0 0 -0.01408 0.00722 0.14956 0 -0.13499 4.10206 -1.0874 0.03495 0.34766 -1.1874
PHE_1565 -5.75822 0.40874 3.85293 -0.58557 0.0307 0.2772 1.68182 -2.21934 -0.00749 -0.02309 -1.64232 0.39279 0 0 0 0 0 -0.0169 0.00609 0 2.17062 0.01047 0 1.0402 0.2081 0.24632 0.07303
LYS_1566 -3.16954 0.12698 4.31045 -0.30099 0.03322 0.1432 1.58661 -1.8339 -0 -0 -3.67209 0.19533 0 0 -0.58773 0 0 -0.04697 0.06635 2.01515 0 0.09465 0 -1.5107 -0.07508 0.24855 -2.37652
ILE_1567 -5.27388 0.38332 1.49842 -0.61668 0.32721 0.12498 0.66841 -1.3563 -0.00148 -0.02633 0.55062 0.24188 0 0 0 0 0 -0.05519 0.07503 0.9373 0 -0.66407 0 0.73287 -0.49733 0.38953 -2.56171
ASN_1568 -1.42923 0.0343 1.25991 -0.19212 0.0116 0.29547 0.089 -0.68735 -0 -0 0.10768 -0.53893 0 0 0 0 0 -0.084 0.00397 0 2.79469 -0.42386 0 -0.93687 -0.34032 0.28609 0.25005
SER_1569 -2.78571 0.07296 3.85683 -0.02713 0 0.04606 2.18851 -1.70535 -0.00148 -0.02633 -1.83098 -1.10133 0 0 -1.66379 0 0 0.01828 0.00882 0.58738 0 -0.37319 0.61245 -0.77834 -0.04506 0.11726 -2.83013
ASN_1570 -1.84658 0.07431 2.19933 -0.19129 0.03162 0.30691 0.49099 -1.04614 -0 -0 0.20752 -0.44554 0 0 0 0 0 -0.04239 0.00719 0 1.95526 -0.39556 0 -0.93687 -0.28348 0.11188 0.19716
ASN_1571 -2.03778 0.12775 2.74974 -0.18451 0.01637 0.29041 1.28382 -1.24223 -0 -0 -1.29639 -0.35257 0 0 -1.46036 0 0 -0.04865 0.00063 0 1.84725 -0.07733 0 -0.93687 -0.1724 0.19397 -1.29915
ASP_1572 -4.08227 0.11576 6.15647 -0.18718 0.09953 0.59564 2.08637 -2.42778 -0.00611 -0.08393 -1.4713 -1.80142 0 0 -0.5803 0 0 -0.05436 0.02969 0 2.15994 -0.6587 0 -2.3716 0.58277 0.37355 -1.52524
LYS_1573 -3.5065 0.12054 5.09877 -0.55488 0.18867 0.3861 1.81216 -1.97465 -0 -0 -2.58828 -0.00488 0 0 -0.7554 0 0 0.05781 0.05684 1.87291 0 -0.0976 0 -1.5107 0.1431 0.42327 -0.83272
ILE_1574 -5.58625 0.89527 3.03334 -0.46478 0.34089 0.08894 2.03225 -1.978 -0 -0 -1.19015 0.17104 0 0 -0.5803 0 0 -0.07088 0.17453 0.51949 0 -0.60001 0 0.73287 -0.5679 0.68672 -2.36292
LYS_1575 -4.6556 0.77791 3.21354 -0.30251 0.02843 0.14145 0.75273 -1.4975 -0 -0 -0.82286 0.02754 0 0 0 0 0 -0.02516 0.13814 2.2227 0 0.0032 0 -1.5107 -0.43848 1.00249 -0.94467
ARG_1576 -4.45479 0.31011 3.58137 -0.86014 0.26038 0.70803 1.68584 -1.85812 -0 -0 -1.91514 0.27236 0 0 0 0 0 0.00502 0.07528 2.67553 0 -0.14226 0 -1.2888 -0.22408 1.10415 -0.06526
VAL_1577 -7.66216 1.99594 1.34697 -0.31302 0.32162 0.05571 1.01765 -1.80066 -0 -0 -0.65557 -0.28459 0 0 0 0 0 0.06373 0.01257 0.0268 0 -0.34885 0 1.9342 0.16066 2.18154 -1.94745
PRO_1578 -4.47907 0.56736 3.86965 -0.13243 0.0001 0.09426 2.5208 -1.73747 -2e-05 -0.00022 -2.96442 0.21644 0 0 0 0 0 0.03835 0.01882 0.17167 0 -1.1484 0 -2.4119 -0.1352 1.81739 -3.69428
GLN_1579 -3.99697 0.31507 3.94094 -0.60149 0.22111 1.0013 1.57472 -1.94017 -0.00979 -0.10297 -1.43893 -2.26411 0 0 0 0 0 -0.07484 0.00704 0 3.91041 0.02517 0 -0.18838 -0.14269 0.41073 0.64612
SER_1580 -3.23231 0.22627 4.26258 -0.02373 0 0.02151 1.18428 -1.92673 -0.02296 -0.23631 -0.72116 -0.37156 0 0 0 0 0 -0.03156 0.00038 0.56202 0 0.26816 0.6002 -0.77834 0.11289 0.29185 0.1855
ASP_1581 -5.93149 0.6522 5.73486 -0.10975 0.00173 0.33299 2.57858 -2.71066 -0 -0 -2.36364 -0.51398 0 0 0 0 0 0.03631 2e-05 0 2.23384 -0.31358 0 -2.3716 -0.26005 0.29515 -2.70907
ILE_1582 -7.61281 0.94237 5.3993 -0.49112 0.46625 0.09645 2.83307 -3.0724 -0.00094 -0.00824 -1.82609 0.03316 0 0 0 0 0 -0.05225 0.0245 0.49273 0 -0.43161 0 0.73287 -0.10741 0.59203 -1.99016
ARG_1583 -5.62524 0.27208 6.57955 -0.76218 0.09759 0.49754 2.26501 -3.08718 -2e-05 -0.00022 -2.37218 0.37767 0 0 0 0 0 -0.01413 0.0046 1.44905 0 -0.09628 0 -1.2888 -0.13739 0.6252 -1.21532
GLU_1584 -4.50698 0.23565 5.47128 -0.44873 0.05825 0.87479 2.29502 -2.46617 -0.01317 -0.13333 -1.93188 -0.46118 0 0 0 0 0 -0.02998 0.00126 0 3.37063 -0.26173 0 -2.7348 -0.43492 0.37026 -0.74571
TYR_1585 -8.90728 0.77702 5.46211 -0.50051 0.0303 0.20785 3.90376 -3.38025 -0 -0 -3.22557 -0.3049 0 0 -0.41389 0 0 -0.00877 0.0384 0 2.64649 0.09591 0.54486 1.2797 -0.33717 0.56634 -1.52561
ILE_1586 -6.3819 0.64963 3.75646 -0.50924 0.45714 0.10227 2.29124 -2.47386 -0 -0 -2.1632 0.02761 0 0 0 0 0 -0.06618 0.03809 0.5151 0 -0.45687 0 0.73287 -0.06407 0.67361 -2.87129
ASN_1587 -4.60014 0.15586 5.10203 -0.18397 0.03973 0.27398 2.3266 -2.54331 -0.00094 -0.00824 -2.30951 -0.29682 0 0 0 0 0 0.0644 0.00606 0 1.41645 0.3931 0 -0.93687 0.05905 0.39654 -0.64601
LYS_1588 -5.42692 0.36266 5.47402 -0.30419 0.0267 0.13415 2.68023 -2.60535 -0 -0 -2.53366 -0.02469 0 0 0 0 0 0.0758 0.04959 1.7409 0 0.00126 0 -1.5107 -0.17498 0.27943 -1.75575
GLY_1589 -4.48615 0.45742 4.54784 -5e-05 0 0 2.10083 -2.42091 -0 -0 -2.37178 -0.41562 0 0 0 0 0 -0.07593 0 0 0 0.30911 0 0.83697 0.29249 0.17528 -1.0505
TYR_1590 -6.76484 0.37699 4.53068 -0.52131 0.22104 0.24089 2.78181 -2.74863 -0 -0 -2.1812 -0.32535 0 0 0 0 0 -0.03177 0.0129 0 3.08016 0.04038 0.0007 1.2797 0.38246 0.3305 0.70511
GLN_1591 -5.46454 0.24038 6.55575 -0.77436 0.07711 0.78845 3.06994 -2.93236 -0 -0 -3.09058 -0.71228 0 0 0 -0.95238 0 -0.00964 0.01888 0 3.17853 -0.09888 0 -0.18838 -0.24257 0.46823 -0.0687
LYS_1592 -5.64325 0.19818 5.76498 -0.48952 0.14147 0.28784 2.53236 -2.6299 -0.04223 -0.25793 -2.84676 0.13298 0 0 0 0 0 -0.00039 0.05168 2.26762 0 -0.03876 0 -1.5107 -0.33929 0.31894 -2.1027
LEU_1593 -7.5827 0.54154 4.94416 -0.6795 0.21349 0.23103 2.50977 -2.86293 -0 -0 -2.27499 0.12849 0 0 0 0 0 0.02219 0.00288 0.93341 0 -0.24126 0 0.18072 -0.31684 0.32161 -3.92894
ILE_1594 -4.87423 0.2506 5.02012 -0.49888 0.33988 0.10074 2.24836 -2.47985 -0 -0 -2.13604 0.05286 0 0 0 0 0 -0.06046 0.08021 0.54986 0 -0.44176 0 0.73287 -0.09663 0.35716 -0.85516
GLU_1595 -5.6198 0.22273 7.14163 -0.22023 0.03358 0.31853 3.12535 -3.19642 -0.04223 -0.25793 -3.32497 -0.6155 0 0 0 -0.95238 0 0.06022 0.01635 0 3.08014 -0.21753 0 -2.7348 -0.26665 0.28055 -3.16938
TRP_1596 -9.37397 0.81205 6.31944 -1.18897 0.06051 0.46786 2.79191 -3.4581 -0 -0 -2.39786 -0.41207 0 0 0 0 0 0.03019 0.2648 0 1.93218 -0.26995 0 1.6906 -0.28074 0.36559 -2.64652
SER_1597 -4.31267 0.15587 5.37391 -0.02586 0 0.06053 2.72748 -2.57745 -0 -0 -3.36966 -0.6174 0 0 0 0 0 0.05329 0.0001 0.66186 0 0.34852 0.60302 -0.77834 0.11597 0.32893 -1.2519
GLY_1598 -4.34272 0.20198 5.21059 -4e-05 0 0 3.04217 -2.67569 -0 -0 -3.46832 -0.40564 0 0 0 0 0 -0.04283 0 0 0 0.54656 0 0.83697 0.37943 0.23498 -0.48257
ASN_1599 -4.36313 0.19523 5.43186 -0.17588 0.02363 0.25926 2.48822 -2.66111 -0 -0 -2.07788 -0.32906 0 0 0 0 0 -0.00149 0.00051 0 1.42431 0.29602 0 -0.93687 0.2518 0.24827 0.07369
ASN_1600 -4.31607 0.21484 5.15981 -0.18467 0.02855 0.27606 2.22634 -2.51879 -0.01366 -0.15411 -1.98147 -0.29325 0 0 -0.76211 0 0 -0.02136 0.00234 0 1.67279 0.20581 0 -0.93687 0.15038 0.21689 -1.02855
SER_1601 -3.50863 0.25656 4.04765 -0.03225 0.0001 0.02206 1.52126 -1.8529 -0 -0 -1.84247 -0.01417 0 0 0 0 0 -0.04576 0.01737 0.49847 0 0.3006 1.78722 -0.77834 0.13398 0.54972 1.06046
ILE_1602 -4.25153 0.45306 4.12848 -0.63675 0.68704 0.1472 1.79544 -2.13301 -0.00101 -0.00958 -1.68085 -0.60671 0 0 -0.91775 0 0 -0.002 0.05523 0.38931 0 1.28462 0 0.73287 5.53873 1.14367 6.11647
GLN_1603 -4.71203 0.14716 4.46108 -0.5654 0.14615 0.51748 1.98127 -2.16153 -0.01215 -0.15019 -1.6167 -0.67163 0 0 -0.91775 0 0 0.23915 0.06623 0 4.1119 -0.09682 0 -0.18838 5.52742 0.9316 7.03684
LYS_1604 -1.60533 0.44688 1.1165 -0.29027 0.03413 0.14003 0.50291 -0.55894 -0 -0 -0.70353 -0.22429 0 0 0 0 0 -0.01825 0.00553 1.78179 0 -0.2234 0 -1.5107 0.12649 1.41938 0.43893
GLY_1605 -2.588 0.62218 2.6531 -0.00534 0 0 1.42885 -1.39189 -0.04266 -0.31014 -2.21075 -0.61051 0 0 0 0 0 -0.09824 0 0 0 -1.52733 0 0.83697 0.43008 2.1657 -0.64798
ASN_1606 -1.58626 0.02621 1.59781 -0.33616 0.06518 0.65306 0.20119 -0.84894 -0.0338 -0.37469 0.48786 -0.79585 0 0 0 0 0 0.02385 0.00236 0 1.83259 -0.53964 0 -0.93687 0.26777 1.12194 0.8276
VAL_1607 -3.18746 0.42192 1.56331 -0.3157 0.22421 0.07263 0.70558 -1.08601 -0.02874 -0.12402 -0.52657 -0.30253 0 0 0 0 0 -0.00112 0.00206 0.24119 0 -0.40085 0 1.9342 -0.00125 0.42691 -0.38223
LEU_1608 -3.96831 0.67374 1.24506 -0.4618 0.2721 0.08741 0.14454 -1.02316 -0.02125 -0.17771 0.42831 0.13681 0 0 0 0 0 0.27118 0.00668 0.64902 0 -0.28135 0 0.18072 -0.05326 0.99411 -0.89718
PRO_1609 -5.02399 0.97476 2.9725 -0.11641 0.00061 0.08768 1.24843 -1.3249 -0.01683 -0.08768 -1.22603 0.26945 0 0 0 0 0 0.02475 0.09537 0.23671 0 -1.11224 0 -2.4119 -0.44519 0.96899 -4.88591
GLN_1610 -2.51563 0.10221 2.66835 -0.74289 0.31343 1.08451 0.6652 -1.25414 -0 -0 -1.45312 -2.20993 0 0 0 0 0 -0.09075 0.02978 0 2.85888 -0.03964 0 -0.18838 -0.4472 0.5066 -0.71274
TRP_1611 -4.69872 0.54065 2.67287 -1.47002 0.4453 0.73674 0.4882 -1.50764 -0 -0 -0.00606 -0.94155 0 0 0 0 0 -0.00112 0.11865 0 2.17205 -0.03714 0 1.6906 -0.1007 0.43273 0.53485
HIS_1612 -6.39327 0.59194 4.14289 -0.56434 0.07366 0.41429 1.00861 -2.28408 -0.01683 -0.08768 -0.62477 -1.10115 0 0 0 0 0 -0.01476 0.00626 0 1.77233 -0.04428 0 -0.45461 -0.20463 0.34559 -3.43483
VAL_1613 -2.54789 0.22533 1.92739 -0.31359 0.23708 0.06949 0.21205 -1.16035 -0 -0 0.1702 -0.60198 0 0 0 0 0 -0.0305 0.00042 0.41407 0 -0.36345 0 1.9342 -0.35438 0.34864 0.16674
ILE_1614 -4.28671 0.72719 1.56708 -0.54479 0.3315 0.15198 0.3917 -1.04413 -0 -0 -0.04924 -0.28394 0 0 0 0 0 -0.00249 0.23605 0.47956 0 0.02299 0 0.73287 -0.15007 1.144 -0.57646
PRO_1615 -3.4756 0.58768 3.70763 -0.12894 0.00328 0.09424 1.45913 -1.45737 -0.00748 -0.0266 -1.62641 0.20376 0 0 0 0 0 -0.04003 0.02622 0.13746 0 -1.00596 0 -2.4119 -0.34987 1.19512 -3.11561
HIS_1616 -4.83789 0.38357 4.29495 -0.6851 0.01444 0.71884 1.85385 -2.20494 -0.01041 -0.0784 -2.83963 -1.52713 0 0 0 0 0 -0.14057 0.02542 0 1.85879 0.17563 0 -0.45461 -0.4108 0.39761 -3.46639
ILE_1617 -6.85457 0.95204 4.35098 -0.49702 0.28218 0.09722 2.00904 -2.5557 -0 -0 -0.80822 0.42545 0 0 0 0 0 -0.04803 0.02589 0.76053 0 0.25183 0 0.73287 -0.14838 0.52254 -0.50135
ASP_1618 -3.96037 0.49102 4.34777 -0.11474 0.01438 0.35634 1.38415 -1.82586 -0 -0 -1.65083 -0.30309 0 0 0 0 0 0.09564 0.00482 0 1.86253 -0.06768 0 -2.3716 -0.29415 0.52207 -1.50961
LYS_1619 -4.03244 0.50756 4.40914 -0.2881 0.02745 0.1226 2.13423 -1.98805 -0.01701 -0.11404 -1.04588 -0.09952 0 0 0 0 0 0.06931 0.01029 1.86965 0 -0.10433 0 -1.5107 0.08102 0.48394 0.51513
LEU_1620 -8.92247 1.04044 4.85252 -0.69644 0.34322 0.25179 3.02564 -3.3453 -0 -0 -1.39892 0.13883 0 0 0 0 0 0.15113 0.26928 0.95255 0 -0.21659 0 0.18072 0.16419 0.78433 -2.42508
TYR_1621 -8.32202 0.99562 3.32769 -0.5553 0.31756 0.27295 2.90812 -2.53093 -0.01578 -0.16458 -2.12319 -0.40633 0 0 0 0 0 0.1074 0.007 0 3.62218 0.28522 0.01819 1.2797 0.0501 0.8833 -0.04309
LYS_1622 -5.5622 0.62531 7.17266 -0.51928 0.07622 0.23176 3.75915 -3.02052 -0 -0 -4.97021 0.1269 0 0 0 -0.48706 0 -0.08131 0.32603 2.90742 0 -0.02461 0 -1.5107 -0.1887 0.71708 -0.42205
LEU_1623 -7.65048 1.18835 3.90598 -0.68706 0.36922 0.28358 2.50078 -2.77042 -0.00659 -0.04721 -1.48964 -0.0136 0 0 0 0 0 -0.06764 0.16295 1.71248 0 -0.1731 0 0.18072 -0.49125 0.49893 -2.594
LEU_1624 -4.99798 0.67499 2.29771 -0.68068 0.25291 0.27236 1.2778 -1.59171 -0 -0 -0.73589 0.02158 0 0 0 0 0 -0.11094 0.05712 1.25371 0 -0.19368 0 0.18072 -0.27374 0.38625 -1.90946
TRP_1625 -4.4984 0.66453 2.12564 -0.97241 0.09854 0.73359 1.16272 -1.44536 -0 -0 -1.15619 -0.16248 0 0 0 0 0 -0.04548 0.00017 0 2.41631 -0.02435 0 1.6906 -0.18957 0.28152 0.67937
VAL_1626 -5.68934 0.70868 2.3842 -0.31503 0.42724 0.08042 2.21023 -1.91364 -0 -0 -1.29194 -0.79881 0 0 0 0 0 -0.01375 0.0069 0.15368 0 -0.09876 0 1.9342 0.17381 0.98318 -1.05873
PRO_1627 -2.65158 0.51528 0.94909 -0.17727 0.07094 0.12448 0.34089 -0.54026 -0 -0 -0.76961 0.06236 0 0 0 0 0 0.01328 0.00698 0.1611 0 -0.842 0 -2.4119 0.61242 1.11099 -3.4248
PHE_1628 -5.14464 0.72636 1.71668 -0.85139 0.04717 0.51515 1.23523 -1.46535 -0 -0 -1.54974 -0.07987 0 0 0 0 0 0.15795 0.089 0 1.50015 -0.22812 0 1.0402 0.57026 0.51319 -1.20776
LEU_1629 -7.16035 0.991 2.52547 -0.47417 0.20157 0.10128 1.17706 -1.97557 -0.01336 -0.15858 -2.10894 0.15991 0 0 0 0 0 0.12034 0.56291 0.3809 0 -0.3044 0 0.18072 0.16078 1.1849 -4.44852
ASN_1630 -4.16952 0.21477 5.68568 -0.35704 0.25115 0.76836 3.16559 -2.4906 -0.01952 -0.19443 -2.81539 -0.78818 0 0 -0.57841 -1.72274 0 -0.02506 0.01241 0 1.88059 -0.54674 0 -0.93687 -0.00572 1.42466 -1.24701
ASP_1631 -2.5295 0.35591 3.94035 -0.1221 0.0261 0.37859 1.16595 -1.74091 -0 -0 -1.10055 -0.37746 0 0 0 0 0 -0.02296 0.00329 0 2.57262 -0.44834 0 -2.3716 -0.26528 0.65804 0.12216
SER_1632 -1.98199 0.21278 2.72843 -0.03971 8e-05 0.05606 1.1453 -1.23814 -0.00026 -0.00067 -1.46258 -0.43182 0 0 -0.57841 -0.82251 0 0.06557 0.06564 0.2255 0 -0.29596 1.7819 -0.77834 -0.66704 0.24266 -1.7735
LYS_1633 -3.25581 0.33222 3.91615 -0.60222 0.14397 0.26061 1.06418 -1.58802 -0.04601 -0.1749 -0.25055 0.29911 0 0 0 0 0 -0.05705 0.16137 2.09888 0 0.15269 0 -1.5107 -0.37262 0.27995 0.85126
LEU_1634 -4.36134 0.35284 1.6339 -0.5944 0.2964 0.18878 0.22567 -1.07 -0.03874 -0.13603 -0.16828 0.00237 0 0 0 0 0 0.05377 0.07952 1.31035 0 -0.37334 0 0.18072 -0.07628 0.38975 -2.10436
GLU_1635 -3.01359 0.46483 2.67987 -0.19578 0.02465 0.27916 0.51259 -1.12792 -0.00137 -0.00368 0.04867 -0.65958 0 0 0 0 0 -0.00065 0.07139 0 3.16388 -0.06296 0 -2.7348 0.02837 0.9157 0.38878
PRO_1636 -2.54283 0.39317 1.55638 -0.12846 0.03027 0.07984 0.42755 -0.72481 -0 -0 0.43253 0.54784 0 0 0 0 0 0.00518 0.0011 0.14905 0 0.05876 0 -2.4119 0.34453 0.98688 -0.79493
ASP_1637 -3.75572 0.52661 4.34187 -0.09208 0.00557 0.28471 1.87614 -1.87294 -0.02224 -0.11874 -2.34098 0.18093 0 0 0 -0.37674 0 0.29732 0.05666 0 2.58495 0.00574 0 -2.3716 1.88052 0.7251 1.8151
VAL_1638 -6.23907 1.40802 -0.29307 -0.27963 0.26715 0.05954 0.22895 -1.29218 -0 -0 -0.39204 -0.2023 0 0 0 0 0 0.43816 5e-05 0.43272 0 -0.61941 0 1.9342 1.50635 1.09827 -1.94429
ARG_1639 -5.25309 0.49039 4.40136 -0.48284 0.04949 0.24325 1.97393 -2.05195 -0.01609 -0.07847 -2.34897 0.57626 0 0 0 0 0 0.00563 0.04383 1.96055 0 -0.01212 0 -1.2888 -0.19738 0.82018 -1.16484
TYR_1640 -8.42314 0.99362 1.40652 -0.58595 0.10365 0.31029 1.09797 -1.76756 -0 -0 -1.29415 -0.15308 0 0 -0.5889 0 0 0.00034 0.00409 0 1.94055 -0.35817 0.00318 1.2797 0.0266 0.78526 -5.21917
PRO_1641 -5.63102 0.90193 3.79318 -0.19291 0.00588 0.14145 1.5472 -1.60074 -0 -0 -0.88542 -0.0732 0 0 0 0 0 0.06438 0.00294 0.74632 0 -0.42954 0 -2.4119 0.06222 1.00131 -2.95792
VAL_1642 -5.21402 0.58762 3.38227 -0.3009 0.21744 0.06476 1.79273 -2.10361 -0.00654 -0.0462 -1.0887 0.10881 0 0 0 0 0 0.19198 0.02365 0.00179 0 -0.37095 0 1.9342 0.20592 0.60196 -0.01777
LEU_1643 -3.35226 0.13248 3.34673 -0.49689 0.26566 0.12234 1.12161 -1.68717 -0.00959 -0.11181 -0.94751 0.24211 0 0 0 0 0 -0.06546 0.0181 0.27541 0 -0.29365 0 0.18072 0.06072 0.34983 -0.84862
ASN_1644 -5.20115 0.47651 4.74711 -0.182 0.02951 0.26622 1.49533 -2.28591 -0.01699 -0.09115 -0.87425 -0.28332 0 0 0 0 0 0.09553 0.00113 0 1.49476 0.49219 0 -0.93687 -0.04443 0.25559 -0.56219
GLU_1645 -8.41622 0.59472 8.32966 -0.465 0.07755 0.92417 3.03243 -3.55397 -0.02392 -0.1674 -3.86781 -0.4524 0 0 0 0 0 0.06585 0.10629 0 3.29726 -0.3147 0 -2.7348 -0.04285 0.3454 -3.26573
GLU_1646 -6.01354 0.2562 6.90098 -0.21368 0.02726 0.29663 2.73398 -3.27772 -0.00959 -0.11181 -2.16686 -0.63074 0 0 0 0 0 -0.00918 0.02768 0 3.03639 -0.23117 0 -2.7348 -0.45231 0.41372 -2.15857
SER_1647 -4.04247 0.3149 5.00322 -0.02363 0 0.055 2.37941 -2.41447 -0.00654 -0.0462 -1.52701 -0.73119 0 0 0 0 0 0.07701 0.00027 0.48745 0 0.37386 0.60023 -0.77834 0.13005 0.36074 0.21231
LYS_1648 -7.72744 0.34454 10.086 -0.60979 0.25171 0.29655 4.13422 -4.06618 -0.02846 -0.13824 -6.36389 0.09985 0 0 -0.87439 0 0 -0.02144 0.13368 2.70706 0 0.02869 0 -1.5107 0.37157 0.34906 -2.53759
GLY_1649 -3.99875 0.60853 3.87004 -4e-05 0 0 2.14276 -2.17398 -0 -0 -1.38434 -0.40884 0 0 0 0 0 -0.14854 0 0 0 0.411 0 0.83697 0.08466 0.45783 0.29728
TYR_1650 -7.49944 0.69052 2.64178 -0.96905 0.19466 0.59317 1.79812 -2.20175 -0.01578 -0.16458 -1.72302 -0.27279 0 0 0 0 0 -0.06743 0.0172 0 4.28862 -0.04913 0.0097 1.2797 -0.13865 0.43522 -1.15293
ILE_1651 -4.3966 0.22765 3.74271 -0.48684 0.36513 0.09594 1.5555 -1.98318 -0.01839 -0.17978 -1.12695 -0.12409 0 0 0 0 0 0.01138 0.06248 0.65691 0 -0.54306 0 0.73287 -0.15963 0.32939 -1.23858
GLU_1652 -5.7894 0.3561 5.05811 -0.37608 0.10256 0.71279 2.17238 -2.37373 -0.03577 -0.20383 -2.22395 -0.74045 0 0 0 -0.62477 0 -0.01444 0.12091 0 3.58304 -0.03257 0 -2.7348 -0.07905 0.31803 -2.80491
GLY_1653 -3.98397 0.45601 3.05313 -0.00023 0 0 2.14301 -1.86645 -0.02093 -0.10368 0.4396 -0.24813 0 0 -0.71167 0 0 -0.09041 0 0 0 0.51797 0 0.83697 -0.13957 0.29671 0.57836
SER_1654 -3.9775 0.51306 3.7006 -0.03142 0.00078 0.05439 1.15046 -1.90091 -0.01469 -0.12725 -0.44637 -1.04191 0 0 -0.39688 0 0 0.01349 0.00177 0.24701 0 -0.32365 0.67686 -0.77834 -0.30558 0.38614 -2.59994
ASP_1655 -2.36652 0.32962 2.32561 -0.1141 0.00707 0.34839 0.47052 -1.09392 -0.01469 -0.12725 -0.39931 -0.44796 0 0 0 0 0 -0.09282 0.00592 0 1.80376 -0.03517 0 -2.3716 -0.51946 0.35304 -1.93886
TYR_1656 -7.48382 0.82718 4.5457 -1.17144 0.26212 0.81949 3.07369 -2.69152 -0.00856 -0.10292 -1.42948 -0.34817 0 0 -0.71167 -0.62477 0 0.00106 0.24142 0 1.81721 -0.18565 0.00159 1.2797 -0.29773 0.34568 -1.84089
THR_1657 -5.48166 0.43046 3.21327 -0.16064 0.06937 0.05665 1.83323 -1.97161 -0.03455 -0.27681 -1.94622 -0.10542 0 0 -0.28341 0 0 0.11593 0.0005 0.1947 0 -0.04951 2.27193 -1.0874 -0.04054 0.48765 -2.7641
TYR_1658 -8.54565 1.34089 4.16537 -0.50412 0.25835 0.0593 1.45437 -2.49772 -0.00058 -0.00153 -1.46415 -0.47426 0 0 -0.87439 0 0 0.81976 0.47446 0 3.16244 -0.13302 0.02337 1.2797 0.26869 2.83861 1.6499
LYS_1659 -6.52093 1.03913 6.71285 -0.60359 0.28345 0.42623 2.79409 -2.94339 -0.07826 -0.36081 -2.38007 0.09781 0 0 -0.73446 0 0 0.19636 0.14737 2.78756 0 0.02671 0 -1.5107 0.38394 3.94407 3.70737
LYS_1660 -7.65476 0.92915 6.05784 -0.55167 0.12645 0.30015 2.01228 -2.50319 -0.01158 -0.04285 -1.5671 0.00981 0 0 -0.53559 0 0 0.04641 0.17989 3.32996 0 -0.08932 0 -1.5107 -0.10352 2.02546 0.44715
LEU_1661 -6.74797 0.79713 2.96649 -0.44321 0.13365 0.07223 1.73356 -2.20587 -0 -0 -0.43298 0.25939 0 0 0 0 0 0.01988 0.02968 0.38477 0 -0.0802 0 0.18072 -0.14594 1.0091 -2.46958
GLY_1662 -2.35824 0.11072 2.74829 -0.00014 0 0 0.66403 -1.34005 -0.01854 -0.09517 -1.20774 -0.19197 0 0 0 0 0 -0.06981 0 0 0 -1.31475 0 0.83697 0.53095 0.69616 -1.0093
ASP_1663 -3.09519 0.40584 4.37688 -0.21746 0.02988 0.75397 1.30488 -1.9247 -0.00459 -0.02032 -1.25212 -1.39352 0 0 0 -0.45079 0 -0.08608 0.27811 0 1.93129 -0.66885 0 -2.3716 0.37693 0.71087 -1.31657
LYS_1664 -4.36845 0.35084 4.09064 -0.50724 0.09115 0.24196 1.21515 -1.7311 -0 -0 -2.5634 0.08488 0 0 0 -0.37674 0 0.04162 0.04692 2.9459 0 0.1225 0 -1.5107 0.06841 0.64901 -1.10863
ASP_1665 -4.63813 0.37679 5.84141 -0.10086 0.01167 0.2853 2.19776 -2.4489 -0.02822 -0.18005 -3.36752 -0.07345 0 0 -0.47756 0 0 0.45009 0.09807 0 2.27561 0.15823 0 -2.3716 0.05255 0.71912 -1.2197
ASN_1666 -1.48518 0.13481 1.29762 -0.1771 0.01339 0.26751 0.07212 -0.63375 -0 -0 -0.56484 -0.36757 0 0 0 0 0 0.01872 0.00613 0 2.3103 0.00316 0 -0.93687 -0.12537 0.77059 0.60366
LEU_1667 -6.3511 1.08562 1.54133 -0.49984 0.24476 0.09646 0.73491 -1.39022 -0 -0 -0.26955 0.18868 0 0 0 0 0 0.52776 0.01407 0.59455 0 -0.2626 0 0.18072 -0.19721 1.14919 -2.61246
PRO_1668 -3.0503 0.49246 3.10457 -0.20609 0.00735 0.1521 1.09507 -1.2382 -0 -0 -0.52995 -0.05156 0 0 -0.62008 0 0 0.00413 0.01007 0.41436 0 -0.85404 0 -2.4119 -0.30575 1.08865 -2.8991
TYR_1669 -3.18035 0.30954 2.4916 -0.95542 0.05319 0.3756 1.20657 -1.2984 -0 -0 -0.70247 -0.28362 0 0 0 0 0 -0.00904 0.00141 0 1.79068 -0.44291 0.00218 1.2797 -0.05584 0.38305 0.96548
LYS_1670 -1.99572 0.15971 1.83332 -0.34687 0.05589 0.21372 0.07277 -0.87461 -0.01438 -0.11441 0.08054 -0.19388 0 0 0 0 0 0.04607 0.00432 1.51328 0 0.25003 0 -1.5107 0.49592 0.17471 -0.15029
THR_1671 -5.90784 0.64888 4.02118 -0.15838 0.09003 0.05537 2.79507 -2.1958 -0.00615 -0.04027 -3.31753 -0.14887 0 0 -0.62008 0 0 -0.04369 0.00399 0.19841 0 -0.20226 2.27564 -1.0874 0.39137 0.45875 -2.78959
ARG_1672 -5.78915 0.49178 4.7862 -0.49215 0.05668 0.24015 1.58108 -2.10605 -0.0144 -0.09733 -1.16215 0.5149 0 0 -0.86764 0 0 0.07919 0.02427 2.46604 0 -0.22725 0 -1.2888 -0.05723 0.49621 -1.36565
VAL_1673 -6.45972 1.00244 1.67367 -0.27813 0.16803 0.05462 1.53514 -1.62349 -0.01085 -0.08409 -0.89269 -0.04592 0 0 0 0 0 -0.07697 0.06348 0.07434 0 -0.45099 0 1.9342 -0.38697 0.42379 -3.38011
LYS_1674 -4.12826 0.29434 3.5841 -0.31562 0.0387 0.16692 0.72161 -1.39522 -0.041 -0.18908 -0.23009 -0.20111 0 0 0 -0.68784 0 -0.03732 0.08912 1.77003 0 -0.13256 0 -1.5107 -0.47596 0.39646 -2.28348
GLY_1675 -2.46261 0.19634 1.76677 -0.00205 0 0 0.64484 -1.10952 -0.01869 -0.07613 0.15044 -0.38095 0 0 0 0 0 -0.08119 0 0 0 -1.35943 0 0.83697 0.14406 0.19215 -1.55899
LEU_1676 -5.83526 0.61032 1.16096 -0.45832 0.23144 0.09239 0.389 -1.22244 -0 -0 -0.13488 0.13841 0 0 0 0 0 0.0154 0.13355 0.61205 0 -0.33212 0 0.18072 0.20149 0.32847 -3.88881
THR_1677 -5.5965 0.82781 3.654 -0.10926 0.07164 0.05773 1.89284 -1.87748 -0 -0 -2.10436 -0.70567 0 0 -0.53559 0 0 0.14955 0.30039 0.04983 0 -0.52406 2.38631 -1.0874 -0.28068 0.62915 -2.80174
THR_1678 -2.53953 0.40252 2.4845 -0.14705 0.1365 0.10662 0.87922 -1.2265 -0.00471 -0.06917 -0.33346 -0.81771 0 0 -0.57767 0 0 0.0124 0.00802 0.09767 0 -0.16129 2.28579 -1.0874 1.12557 1.79814 2.37246
PRO_1679 -5.67053 0.82709 3.80231 -0.20276 0.03086 0.15208 1.4017 -1.43451 -0.00864 -0.10001 -0.87671 -0.16173 0 0 0 0 0 -0.02213 0.06532 0.91422 0 -0.61834 0 -2.4119 1.05183 1.691 -1.57085
TRP_1680 -3.79648 0.38702 3.28249 -1.3475 0.25657 0.38452 1.17566 -1.56024 -0 -0 -1.81517 -0.92056 0 0 -0.99655 0 0 0.28266 0.01344 0 2.82482 -0.23634 0 1.6906 -0.3217 0.47809 -0.21865
SER_1681 -4.27573 0.95779 3.3764 -0.02576 0 0.05969 1.13397 -1.71449 -0.00864 -0.10001 -1.01409 -0.26564 0 0 -0.44819 0 0 0.79277 0.00788 0.07398 0 -0.47831 0.78656 -0.77834 0.12098 1.07487 -0.72428
PRO_1682 -2.40411 0.45428 0.99441 -0.21859 0.02514 0.16396 0.3029 -0.51189 -0 -0 -0.21313 -0.14806 0 0 0 0 0 0.01573 0.00511 0.26745 0 -0.60406 0 -2.4119 0.16141 1.41811 -2.70324
TRP_1683 -6.43806 0.82576 1.96289 -1.39486 0.1488 1.20233 1.31743 -1.58142 -0 -0 -1.5037 -0.47522 0 0 -0.28341 0 0 0.00336 0.26229 0 1.73984 -0.22024 0 1.6906 0.17227 0.82949 -1.74184
ASN_1684 -5.13201 1.04171 3.89655 -0.2385 0.01498 0.35623 1.80982 -2.04366 -0.02575 -0.18169 -0.55848 -0.51912 0 0 -1.1929 -0.65719 0 0.0731 0.06597 0 2.65559 0.1818 0 -0.93687 0.24816 1.14891 0.00668
PRO_1685 -4.27846 0.69141 2.48583 -0.06633 0 0.04126 1.43158 -1.15461 -0 -0 -1.14084 0.56681 0 0 0 0 0 -0.20331 0.11971 0.22272 0 -0.68084 0 -2.4119 0.14409 1.19008 -3.0428
PHE_1686 -8.01644 1.12996 3.33173 -0.58352 0.03489 0.21752 2.474 -2.51545 -0.02051 -0.13703 -1.79896 0.32973 0 0 -1.1929 0 0 -0.00785 0.25171 0 2.29626 0.03341 0 1.0402 0.0545 0.58401 -2.4947
GLN_1687 -3.44218 0.20049 2.62316 -0.2831 0.02776 0.2337 0.53114 -1.24698 -0.02815 -0.13691 -0.85596 -0.55558 0 0 -0.50785 0 0 -0.02817 0.01492 0 3.27216 0.08648 0 -0.18838 0.33079 0.58672 0.63408
VAL_1688 -5.39689 0.79713 2.0796 -0.30741 0.23009 0.05967 1.25241 -1.76289 -0.02051 -0.13703 -2.08855 0.0151 0 0 0 0 0 -0.04504 0.03672 0.02787 0 -0.45512 0 1.9342 0.44091 0.5274 -2.81235
ILE_1689 -2.41109 0.31137 0.66586 -0.46771 0.336 0.09344 0.44025 -0.71018 -0 -0 0.03922 0.45865 0 0 0 0 0 -0.09631 0.0196 0.55712 0 -0.25656 0 0.73287 -0.24587 0.29312 -0.24022
ALA_1690 -2.64017 0.16757 1.36821 -0.01981 0 0 0.48487 -1.06599 -0 -0 0.11351 -0.36985 0 0 0 0 0 0.01687 0 0 0 -0.41159 0 1.8394 -0.23136 0.20563 -0.5427
GLU_1691 -2.71114 0.33215 2.70133 -0.27493 0.04563 0.33041 0.63884 -1.21464 -0 -0 -1.20346 -0.22712 0 0 -0.44819 0 0 0.01156 0.01144 0 2.98015 -0.03515 0 -2.7348 -0.19818 0.14851 -1.8476
HIS_D_1692 -4.78921 0.25701 3.93346 -0.35911 0.00496 0.42366 0.79817 -2.00211 -0.03478 -0.13714 -0.52887 -0.30742 0 0 0 0 0 -0.00693 0.00014 0 1.8142 -0.24793 0 -0.45461 -0.36142 0.09717 -1.90075
GLU_1693 -3.89566 0.25684 4.47718 -0.1927 0.014 0.25394 2.30349 -1.81264 -0 -0 -2.5327 -0.35835 0 0 -1.50757 0 0 -0.00832 0.00704 0 3.84749 -0.0031 0 -2.7348 -0.16177 0.13404 -1.91362
GLU_1694 -1.69707 0.09361 1.77292 -0.2821 0.04607 0.33871 0.14733 -0.784 -0.00253 -0.00864 0.00503 -0.25483 0 0 0 0 0 -0.08823 0.00685 0 2.7496 -0.04285 0 -2.7348 -0.37498 0.10818 -1.00173
GLN_1695 -5.68063 0.53074 4.19781 -0.63476 0.1719 0.64834 1.44235 -1.94247 -0.00471 -0.06917 -1.47294 -0.69159 0 0 -1.08869 0 0 0.00248 0.06115 0 2.79408 0.16816 0 -0.18838 -0.39793 0.23783 -1.91645
GLU_1696 -1.27278 0.13127 1.04744 -0.22913 0.03355 0.38066 5e-05 -0.54949 -0.00253 -0.00864 0.13619 -0.50713 0 0 0 0 0 -0.00244 0.00317 0 3.08226 0.16059 0 -2.7348 0.5312 0.25554 0.45498
VAL_1697 -4.48175 0.602 2.40372 -0.26686 0.13425 0.05624 1.69741 -1.66391 -0 -0 -0.57627 -0.44945 0 0 0 0 0 -0.00623 0.09357 0.24067 0 -0.69942 0 1.9342 0.43284 0.30229 -0.2467
ASN_1698 -1.95795 0.09529 1.2956 -0.33055 0.08815 0.64029 0.21585 -0.85466 -0 -0 -0.23227 -1.54236 0 0 0 0 0 -0.0252 0.11796 0 2.84251 -0.17834 0 -0.93687 -0.32409 0.47841 -0.60823
VAL_1699 -4.49889 0.61003 3.5148 -0.27335 0.1884 0.05268 1.70033 -1.98521 -0 -0 -1.35136 -0.2007 0 0 0 0 0 0.00117 0.00726 0.08366 0 -0.50111 0 1.9342 -0.01145 0.38257 -0.34696
THR_1700 -4.69332 0.73975 3.94986 -0.21228 0.25914 0.08036 2.1306 -2.02486 -0.00895 -0.04078 -0.6817 -0.67277 0 0 0 0 0 -0.07067 0.04432 0.62683 0 0.26152 2.3373 -1.0874 0.07575 0.42203 1.43474
GLY_1701 -1.92378 0.20528 2.63197 -4e-05 0 0 1.28572 -1.28674 -0 -0 -0.52541 -0.41658 0 0 0 0 0 -0.19338 0 0 0 0.30411 0 0.83697 0.17844 0.39679 1.49334
SER_1702 -2.77944 0.34341 4.1477 -0.03935 0.00109 0.05389 2.18464 -1.75635 -8e-05 -0.0007 -2.70946 -0.26789 0 0 0 -0.68784 0 -0.04344 0.00076 0.28403 0 -0.30188 1.76105 -0.77834 -0.12114 0.31301 -0.39634
ARG_1703 -6.57222 0.82543 7.05311 -1.21048 0.5118 0.76822 3.24731 -2.75642 -0.02519 -0.16446 -1.19579 0.16296 0 0 -0.86764 0 0 0.17356 0.10076 3.90529 0 -0.11685 0 -1.2888 -0.41921 0.90608 3.03747
PRO_1704 -3.93456 0.62709 2.14786 -0.1985 0.00493 0.1436 0.80169 -0.95032 -0 -0 -0.83152 0.0784 0 0 0 0 0 -0.00628 0.00749 0.41832 0 -0.97055 0 -2.4119 -0.17944 1.21735 -4.03634
SER_1705 -4.63254 0.54884 5.60556 -0.02796 0.00017 0.02281 2.22802 -2.48487 -0.02363 -0.15974 -4.96849 -0.19998 0 0 -0.47756 -0.45079 0 -0.05751 0.06689 0.49621 0 0.19212 0.6742 -0.77834 -0.27718 1.00994 -3.69383
VAL_1706 -6.21895 0.85472 1.23116 -0.26116 0.15873 0.05296 1.53177 -1.86959 -0 -0 -0.44488 -0.17841 0 0 0 0 0 -0.03695 0.16086 0.50603 0 -0.64659 0 1.9342 -0.27839 0.6886 -2.81591
THR_1707 -4.75145 0.47525 3.63347 -0.19729 0.11687 0.06725 1.59066 -1.92045 -0.02493 -0.12851 -2.55803 -0.73131 0 0 -0.78018 0 0 -0.05142 0.00023 0.83114 0 -0.74391 2.2894 -1.0874 0.12449 0.34792 -3.49818
ASP_1708 -5.09882 0.45502 6.54688 -0.24167 0.04465 0.8636 2.70007 -2.78198 -0.02187 -0.17216 -6.40372 -0.62401 0 0 -1.43358 0 0 -0.02602 0.04221 0 1.92454 -0.2241 0 -2.3716 0.30645 0.71266 -5.80345
LYS_1709 -5.45591 0.55304 3.7655 -0.32325 0.03223 0.12554 1.49769 -1.84702 -0.02815 -0.13691 -1.06896 0.01387 0 0 0 0 0 -0.01853 0.07698 2.0485 0 0.01393 0 -1.5107 0.30415 0.65989 -1.29813
ILE_1710 -6.69121 0.46965 2.72049 -0.54443 0.37837 0.14728 1.48073 -2.05066 -0.01801 -0.13274 -0.77167 -0.20163 0 0 0 0 0 -0.00356 0.07765 0.46158 0 -0.18795 0 0.73287 0.13625 0.33643 -3.66057
GLU_1711 -5.40545 0.38459 6.21213 -0.19146 0.03206 0.25864 2.84508 -2.63457 -0.02363 -0.12061 -3.32595 -0.37148 0 0 0 -0.90023 0 -0.00289 0.06735 0 2.43894 0.20234 0 -2.7348 0.27601 0.33672 -2.65722
ARG_1712 -4.00802 0.39327 4.66803 -0.58928 0.09917 0.34366 1.52906 -2.00597 -0.02026 -0.23583 -2.25908 0.58516 0 0 -1.15899 0 0 -0.09415 0.03398 2.19689 0 -0.12436 0 -1.2888 0.12441 0.30356 -1.50755
ASP_1713 -5.78601 0.51618 7.65433 -0.1149 0.01571 0.35485 3.16868 -2.91655 -0.00954 -0.12195 -4.83793 -0.19858 0 0 0 -1.19006 0 -0.04627 0.00041 0 2.23338 -0.29016 0 -2.3716 -0.65546 0.32714 -4.26834
GLY_1714 -3.74449 0.15615 2.5655 -6e-05 0 0 1.10843 -1.6322 -0 -0 -1.5756 -0.40065 0 0 0 0 0 -0.15301 0 0 0 -1.49816 0 0.83697 -0.87545 0.27321 -4.93935
LYS_1715 -6.63381 0.65613 6.43471 -0.3306 0.03651 0.16479 2.90211 -2.69471 -0.02363 -0.12061 -3.39359 0.17501 0 0 0 -0.70301 0 -0.04455 1.41356 2.05905 0 0.00782 0 -1.5107 -0.73149 0.34081 -1.99619
MET_1716 -8.3033 0.87627 4.58248 -0.4839 0.0925 0.0318 2.37624 -2.19324 -0 -0 -1.89874 -0.11988 0 0 0 0 0 -0.0171 0.1884 2.67887 0 0.00442 0 0.60916 -0.48556 0.44423 -1.61735
VAL:CtermProteinFull_1717 -5.15081 0.4049 3.51639 -0.4117 0.33727 0.1898 1.15195 -1.85072 -0 -0 -1.04697 -1.32362 0 0 0 0 0 0 0.00064 0.10634 0 0 0 1.9342 -0.23778 0.67679 -1.70333
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

